NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	617234	5uk6	18595	cing	4-filtered-FRED	STAR	entry	full	5250

data_FRED_restraints_with_modified_coordinates_PDB_code_5uk6

# This FRED archive file contains, for PDB entry <5uk6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_5uk6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5uk6
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        79799.42

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Bacteriorhodopsin A . 1 1 
       2 . 1 $Bacteriorhodopsin B . 1 1 
       3 . 1 $Bacteriorhodopsin C . 1 1 
    stop_

save_


save_Bacteriorhodopsin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Bacteriorhodopsin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNLESLLHWIYVAGMTIGALHFWSLSRNPRGVPQYEYLVAMFIPIWSGLAYMAMAIDQGKVEAAGQIAHYARYIDWMVTTPLLLLSLSWTAMQFIKKDWTLIGFLMSTQIVVITSGLIADLSERDWVRYLWYICGVCAFLIILWGIWNPLRAKTRTQSSELANLYDKLVTYFTVLWIGYPIVWIIGPSGFGWINQTIDTFLFCLLPFFSXVGFSFLDLHGLRNLNDSRQHHHHHH
    _Entity.Number_of_monomers           235

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET  . 1 1 
         2 ASN  . 1 1 
         3 LEU  . 1 1 
         4 GLU  . 1 1 
         5 SER  . 1 1 
         6 LEU  . 1 1 
         7 LEU  . 1 1 
         8 HIS  . 1 1 
         9 TRP  . 1 1 
        10 ILE  . 1 1 
        11 TYR  . 1 1 
        12 VAL  . 1 1 
        13 ALA  . 1 1 
        14 GLY  . 1 1 
        15 MET  . 1 1 
        16 THR  . 1 1 
        17 ILE  . 1 1 
        18 GLY  . 1 1 
        19 ALA  . 1 1 
        20 LEU  . 1 1 
        21 HIS  . 1 1 
        22 PHE  . 1 1 
        23 TRP  . 1 1 
        24 SER  . 1 1 
        25 LEU  . 1 1 
        26 SER  . 1 1 
        27 ARG  . 1 1 
        28 ASN  . 1 1 
        29 PRO  . 1 1 
        30 ARG  . 1 1 
        31 GLY  . 1 1 
        32 VAL  . 1 1 
        33 PRO  . 1 1 
        34 GLN  . 1 1 
        35 TYR  . 1 1 
        36 GLU  . 1 1 
        37 TYR  . 1 1 
        38 LEU  . 1 1 
        39 VAL  . 1 1 
        40 ALA  . 1 1 
        41 MET  . 1 1 
        42 PHE  . 1 1 
        43 ILE  . 1 1 
        44 PRO  . 1 1 
        45 ILE  . 1 1 
        46 TRP  . 1 1 
        47 SER  . 1 1 
        48 GLY  . 1 1 
        49 LEU  . 1 1 
        50 ALA  . 1 1 
        51 TYR  . 1 1 
        52 MET  . 1 1 
        53 ALA  . 1 1 
        54 MET  . 1 1 
        55 ALA  . 1 1 
        56 ILE  . 1 1 
        57 ASP  . 1 1 
        58 GLN  . 1 1 
        59 GLY  . 1 1 
        60 LYS  . 1 1 
        61 VAL  . 1 1 
        62 GLU  . 1 1 
        63 ALA  . 1 1 
        64 ALA  . 1 1 
        65 GLY  . 1 1 
        66 GLN  . 1 1 
        67 ILE  . 1 1 
        68 ALA  . 1 1 
        69 HIS  . 1 1 
        70 TYR  . 1 1 
        71 ALA  . 1 1 
        72 ARG  . 1 1 
        73 TYR  . 1 1 
        74 ILE  . 1 1 
        75 ASP  . 1 1 
        76 TRP  . 1 1 
        77 MET  . 1 1 
        78 VAL  . 1 1 
        79 THR  . 1 1 
        80 THR  . 1 1 
        81 PRO  . 1 1 
        82 LEU  . 1 1 
        83 LEU  . 1 1 
        84 LEU  . 1 1 
        85 LEU  . 1 1 
        86 SER  . 1 1 
        87 LEU  . 1 1 
        88 SER  . 1 1 
        89 TRP  . 1 1 
        90 THR  . 1 1 
        91 ALA  . 1 1 
        92 MET  . 1 1 
        93 GLN  . 1 1 
        94 PHE  . 1 1 
        95 ILE  . 1 1 
        96 LYS  . 1 1 
        97 LYS  . 1 1 
        98 ASP  . 1 1 
        99 TRP  . 1 1 
       100 THR  . 1 1 
       101 LEU  . 1 1 
       102 ILE  . 1 1 
       103 GLY  . 1 1 
       104 PHE  . 1 1 
       105 LEU  . 1 1 
       106 MET  . 1 1 
       107 SER  . 1 1 
       108 THR  . 1 1 
       109 GLN  . 1 1 
       110 ILE  . 1 1 
       111 VAL  . 1 1 
       112 VAL  . 1 1 
       113 ILE  . 1 1 
       114 THR  . 1 1 
       115 SER  . 1 1 
       116 GLY  . 1 1 
       117 LEU  . 1 1 
       118 ILE  . 1 1 
       119 ALA  . 1 1 
       120 ASP  . 1 1 
       121 LEU  . 1 1 
       122 SER  . 1 1 
       123 GLU  . 1 1 
       124 ARG  . 1 1 
       125 ASP  . 1 1 
       126 TRP  . 1 1 
       127 VAL  . 1 1 
       128 ARG  . 1 1 
       129 TYR  . 1 1 
       130 LEU  . 1 1 
       131 TRP  . 1 1 
       132 TYR  . 1 1 
       133 ILE  . 1 1 
       134 CYS  . 1 1 
       135 GLY  . 1 1 
       136 VAL  . 1 1 
       137 CYS  . 1 1 
       138 ALA  . 1 1 
       139 PHE  . 1 1 
       140 LEU  . 1 1 
       141 ILE  . 1 1 
       142 ILE  . 1 1 
       143 LEU  . 1 1 
       144 TRP  . 1 1 
       145 GLY  . 1 1 
       146 ILE  . 1 1 
       147 TRP  . 1 1 
       148 ASN  . 1 1 
       149 PRO  . 1 1 
       150 LEU  . 1 1 
       151 ARG  . 1 1 
       152 ALA  . 1 1 
       153 LYS  . 1 1 
       154 THR  . 1 1 
       155 ARG  . 1 1 
       156 THR  . 1 1 
       157 GLN  . 1 1 
       158 SER  . 1 1 
       159 SER  . 1 1 
       160 GLU  . 1 1 
       161 LEU  . 1 1 
       162 ALA  . 1 1 
       163 ASN  . 1 1 
       164 LEU  . 1 1 
       165 TYR  . 1 1 
       166 ASP  . 1 1 
       167 LYS  . 1 1 
       168 LEU  . 1 1 
       169 VAL  . 1 1 
       170 THR  . 1 1 
       171 TYR  . 1 1 
       172 PHE  . 1 1 
       173 THR  . 1 1 
       174 VAL  . 1 1 
       175 LEU  . 1 1 
       176 TRP  . 1 1 
       177 ILE  . 1 1 
       178 GLY  . 1 1 
       179 TYR  . 1 1 
       180 PRO  . 1 1 
       181 ILE  . 1 1 
       182 VAL  . 1 1 
       183 TRP  . 1 1 
       184 ILE  . 1 1 
       185 ILE  . 1 1 
       186 GLY  . 1 1 
       187 PRO  . 1 1 
       188 SER  . 1 1 
       189 GLY  . 1 1 
       190 PHE  . 1 1 
       191 GLY  . 1 1 
       192 TRP  . 1 1 
       193 ILE  . 1 1 
       194 ASN  . 1 1 
       195 GLN  . 1 1 
       196 THR  . 1 1 
       197 ILE  . 1 1 
       198 ASP  . 1 1 
       199 THR  . 1 1 
       200 PHE  . 1 1 
       201 LEU  . 1 1 
       202 PHE  . 1 1 
       203 CYS  . 1 1 
       204 LEU  . 1 1 
       205 LEU  . 1 1 
       206 PRO  . 1 1 
       207 PHE  . 1 1 
       208 PHE  . 1 1 
       209 SER  . 1 1 
       210 .   $. 1 1 
       211 VAL  . 1 1 
       212 GLY  . 1 1 
       213 PHE  . 1 1 
       214 SER  . 1 1 
       215 PHE  . 1 1 
       216 LEU  . 1 1 
       217 ASP  . 1 1 
       218 LEU  . 1 1 
       219 HIS  . 1 1 
       220 GLY  . 1 1 
       221 LEU  . 1 1 
       222 ARG  . 1 1 
       223 ASN  . 1 1 
       224 LEU  . 1 1 
       225 ASN  . 1 1 
       226 ASP  . 1 1 
       227 SER  . 1 1 
       228 ARG  . 1 1 
       229 GLN  . 1 1 
       230 HIS  . 1 1 
       231 HIS  . 1 1 
       232 HIS  . 1 1 
       233 HIS  . 1 1 
       234 HIS  . 1 1 
       235 HIS  . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       ASN   2   2 1 1 
       LEU   3   3 1 1 
       GLU   4   4 1 1 
       SER   5   5 1 1 
       LEU   6   6 1 1 
       LEU   7   7 1 1 
       HIS   8   8 1 1 
       TRP   9   9 1 1 
       ILE  10  10 1 1 
       TYR  11  11 1 1 
       VAL  12  12 1 1 
       ALA  13  13 1 1 
       GLY  14  14 1 1 
       MET  15  15 1 1 
       THR  16  16 1 1 
       ILE  17  17 1 1 
       GLY  18  18 1 1 
       ALA  19  19 1 1 
       LEU  20  20 1 1 
       HIS  21  21 1 1 
       PHE  22  22 1 1 
       TRP  23  23 1 1 
       SER  24  24 1 1 
       LEU  25  25 1 1 
       SER  26  26 1 1 
       ARG  27  27 1 1 
       ASN  28  28 1 1 
       PRO  29  29 1 1 
       ARG  30  30 1 1 
       GLY  31  31 1 1 
       VAL  32  32 1 1 
       PRO  33  33 1 1 
       GLN  34  34 1 1 
       TYR  35  35 1 1 
       GLU  36  36 1 1 
       TYR  37  37 1 1 
       LEU  38  38 1 1 
       VAL  39  39 1 1 
       ALA  40  40 1 1 
       MET  41  41 1 1 
       PHE  42  42 1 1 
       ILE  43  43 1 1 
       PRO  44  44 1 1 
       ILE  45  45 1 1 
       TRP  46  46 1 1 
       SER  47  47 1 1 
       GLY  48  48 1 1 
       LEU  49  49 1 1 
       ALA  50  50 1 1 
       TYR  51  51 1 1 
       MET  52  52 1 1 
       ALA  53  53 1 1 
       MET  54  54 1 1 
       ALA  55  55 1 1 
       ILE  56  56 1 1 
       ASP  57  57 1 1 
       GLN  58  58 1 1 
       GLY  59  59 1 1 
       LYS  60  60 1 1 
       VAL  61  61 1 1 
       GLU  62  62 1 1 
       ALA  63  63 1 1 
       ALA  64  64 1 1 
       GLY  65  65 1 1 
       GLN  66  66 1 1 
       ILE  67  67 1 1 
       ALA  68  68 1 1 
       HIS  69  69 1 1 
       TYR  70  70 1 1 
       ALA  71  71 1 1 
       ARG  72  72 1 1 
       TYR  73  73 1 1 
       ILE  74  74 1 1 
       ASP  75  75 1 1 
       TRP  76  76 1 1 
       MET  77  77 1 1 
       VAL  78  78 1 1 
       THR  79  79 1 1 
       THR  80  80 1 1 
       PRO  81  81 1 1 
       LEU  82  82 1 1 
       LEU  83  83 1 1 
       LEU  84  84 1 1 
       LEU  85  85 1 1 
       SER  86  86 1 1 
       LEU  87  87 1 1 
       SER  88  88 1 1 
       TRP  89  89 1 1 
       THR  90  90 1 1 
       ALA  91  91 1 1 
       MET  92  92 1 1 
       GLN  93  93 1 1 
       PHE  94  94 1 1 
       ILE  95  95 1 1 
       LYS  96  96 1 1 
       LYS  97  97 1 1 
       ASP  98  98 1 1 
       TRP  99  99 1 1 
       THR 100 100 1 1 
       LEU 101 101 1 1 
       ILE 102 102 1 1 
       GLY 103 103 1 1 
       PHE 104 104 1 1 
       LEU 105 105 1 1 
       MET 106 106 1 1 
       SER 107 107 1 1 
       THR 108 108 1 1 
       GLN 109 109 1 1 
       ILE 110 110 1 1 
       VAL 111 111 1 1 
       VAL 112 112 1 1 
       ILE 113 113 1 1 
       THR 114 114 1 1 
       SER 115 115 1 1 
       GLY 116 116 1 1 
       LEU 117 117 1 1 
       ILE 118 118 1 1 
       ALA 119 119 1 1 
       ASP 120 120 1 1 
       LEU 121 121 1 1 
       SER 122 122 1 1 
       GLU 123 123 1 1 
       ARG 124 124 1 1 
       ASP 125 125 1 1 
       TRP 126 126 1 1 
       VAL 127 127 1 1 
       ARG 128 128 1 1 
       TYR 129 129 1 1 
       LEU 130 130 1 1 
       TRP 131 131 1 1 
       TYR 132 132 1 1 
       ILE 133 133 1 1 
       CYS 134 134 1 1 
       GLY 135 135 1 1 
       VAL 136 136 1 1 
       CYS 137 137 1 1 
       ALA 138 138 1 1 
       PHE 139 139 1 1 
       LEU 140 140 1 1 
       ILE 141 141 1 1 
       ILE 142 142 1 1 
       LEU 143 143 1 1 
       TRP 144 144 1 1 
       GLY 145 145 1 1 
       ILE 146 146 1 1 
       TRP 147 147 1 1 
       ASN 148 148 1 1 
       PRO 149 149 1 1 
       LEU 150 150 1 1 
       ARG 151 151 1 1 
       ALA 152 152 1 1 
       LYS 153 153 1 1 
       THR 154 154 1 1 
       ARG 155 155 1 1 
       THR 156 156 1 1 
       GLN 157 157 1 1 
       SER 158 158 1 1 
       SER 159 159 1 1 
       GLU 160 160 1 1 
       LEU 161 161 1 1 
       ALA 162 162 1 1 
       ASN 163 163 1 1 
       LEU 164 164 1 1 
       TYR 165 165 1 1 
       ASP 166 166 1 1 
       LYS 167 167 1 1 
       LEU 168 168 1 1 
       VAL 169 169 1 1 
       THR 170 170 1 1 
       TYR 171 171 1 1 
       PHE 172 172 1 1 
       THR 173 173 1 1 
       VAL 174 174 1 1 
       LEU 175 175 1 1 
       TRP 176 176 1 1 
       ILE 177 177 1 1 
       GLY 178 178 1 1 
       TYR 179 179 1 1 
       PRO 180 180 1 1 
       ILE 181 181 1 1 
       VAL 182 182 1 1 
       TRP 183 183 1 1 
       ILE 184 184 1 1 
       ILE 185 185 1 1 
       GLY 186 186 1 1 
       PRO 187 187 1 1 
       SER 188 188 1 1 
       GLY 189 189 1 1 
       PHE 190 190 1 1 
       GLY 191 191 1 1 
       TRP 192 192 1 1 
       ILE 193 193 1 1 
       ASN 194 194 1 1 
       GLN 195 195 1 1 
       THR 196 196 1 1 
       ILE 197 197 1 1 
       ASP 198 198 1 1 
       THR 199 199 1 1 
       PHE 200 200 1 1 
       LEU 201 201 1 1 
       PHE 202 202 1 1 
       CYS 203 203 1 1 
       LEU 204 204 1 1 
       LEU 205 205 1 1 
       PRO 206 206 1 1 
       PHE 207 207 1 1 
       PHE 208 208 1 1 
       SER 209 209 1 1 
       .   210 210 1 1 
       VAL 211 211 1 1 
       GLY 212 212 1 1 
       PHE 213 213 1 1 
       SER 214 214 1 1 
       PHE 215 215 1 1 
       LEU 216 216 1 1 
       ASP 217 217 1 1 
       LEU 218 218 1 1 
       HIS 219 219 1 1 
       GLY 220 220 1 1 
       LEU 221 221 1 1 
       ARG 222 222 1 1 
       ASN 223 223 1 1 
       LEU 224 224 1 1 
       ASN 225 225 1 1 
       ASP 226 226 1 1 
       SER 227 227 1 1 
       ARG 228 228 1 1 
       GLN 229 229 1 1 
       HIS 230 230 1 1 
       HIS 231 231 1 1 
       HIS 232 232 1 1 
       HIS 233 233 1 1 
       HIS 234 234 1 1 
       HIS 235 235 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1 118 ILE HA  A 118 . HA   1 1 
         1 1 2 1 1 118 ILE QG  A 118 . HG11 1 1 
         2 1 1 1 1 193 ILE HA  A 193 . HA   1 1 
         2 1 2 1 1 193 ILE MG  A 193 . HG21 1 1 
         3 1 1 1 1 164 LEU HA  A 164 . HA   1 1 
         3 1 2 1 1 164 LEU MD2 A 164 . HD21 1 1 
         4 1 1 1 1 164 LEU HA  A 164 . HA   1 1 
         4 1 2 1 1 164 LEU MD1 A 164 . HD11 1 1 
         5 1 1 1 1 206 PRO HA  A 206 . HA   1 1 
         5 1 2 1 1 206 PRO QG  A 206 . HG1  1 1 
         6 1 1 1 1   6 LEU HA  A   6 . HA   1 1 
         6 1 2 1 1   6 LEU MD2 A   6 . HD21 1 1 
         7 1 1 1 1  33 PRO HA  A  33 . HA   1 1 
         7 1 2 1 1  33 PRO QG  A  33 . HG1  1 1 
         8 1 1 1 1 173 THR HA  A 173 . HA   1 1 
         8 1 2 1 1 173 THR MG  A 173 . HG21 1 1 
         9 1 1 1 1  85 LEU HA  A  85 . HA   1 1 
         9 1 2 1 1  85 LEU MD2 A  85 . HD21 1 1 
        10 1 1 1 1  85 LEU HA  A  85 . HA   1 1 
        10 1 2 1 1  85 LEU MD1 A  85 . HD11 1 1 
        11 1 1 1 1 170 THR HA  A 170 . HA   1 1 
        11 1 2 1 1 170 THR MG  A 170 . HG21 1 1 
        12 1 1 1 1 143 LEU HA  A 143 . HA   1 1 
        12 1 2 1 1 143 LEU MD2 A 143 . HD21 1 1 
        13 1 1 1 1 143 LEU HA  A 143 . HA   1 1 
        13 1 2 1 1 143 LEU MD1 A 143 . HD11 1 1 
        14 1 1 1 1  83 LEU HA  A  83 . HA   1 1 
        14 1 2 1 1  83 LEU MD2 A  83 . HD21 1 1 
        15 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
        15 1 2 1 1 140 LEU MD1 A 140 . HD11 1 1 
        16 1 1 1 1 140 LEU HA  A 140 . HA   1 1 
        16 1 2 1 1 140 LEU MD2 A 140 . HD21 1 1 
        17 1 1 1 1 146 ILE HA  A 146 . HA   1 1 
        17 1 2 1 1 146 ILE MG  A 146 . HG21 1 1 
        18 1 1 1 1  80 THR HA  A  80 . HA   1 1 
        18 1 2 1 1  80 THR MG  A  80 . HG21 1 1 
        19 1 1 1 1  77 MET QB  A  77 . HB1  1 1 
        19 1 2 1 1  77 MET ME  A  77 . HE1  1 1 
        20 1 1 1 1  49 LEU HA  A  49 . HA   1 1 
        20 1 2 1 1  49 LEU MD2 A  49 . HD21 1 1 
        21 1 1 1 1  49 LEU HA  A  49 . HA   1 1 
        21 1 2 1 1  49 LEU MD1 A  49 . HD11 1 1 
        22 1 1 1 1 142 ILE HA  A 142 . HA   1 1 
        22 1 2 1 1 142 ILE MG  A 142 . HG21 1 1 
        23 1 1 1 1  58 GLN HA  A  58 . HA   1 1 
        23 1 2 1 1  58 GLN QG  A  58 . HG1  1 1 
        24 1 1 1 1  74 ILE HA  A  74 . HA   1 1 
        24 1 2 1 1  74 ILE QG  A  74 . HG11 1 1 
        25 1 1 1 1  90 THR HA  A  90 . HA   1 1 
        25 1 2 1 1  90 THR MG  A  90 . HG21 1 1 
        26 1 1 1 1  16 THR HA  A  16 . HA   1 1 
        26 1 2 1 1  16 THR MG  A  16 . HG21 1 1 
        27 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
        27 1 2 1 1  82 LEU MD1 A  82 . HD11 1 1 
        28 1 1 1 1 181 ILE HA  A 181 . HA   1 1 
        28 1 2 1 1 181 ILE MG  A 181 . HG21 1 1 
        29 1 1 1 1  67 ILE HA  A  67 . HA   1 1 
        29 1 2 1 1  67 ILE QG  A  67 . HG11 1 1 
        30 1 1 1 1 108 THR HA  A 108 . HA   1 1 
        30 1 2 1 1 108 THR MG  A 108 . HG21 1 1 
        31 1 1 1 1 149 PRO HA  A 149 . HA   1 1 
        31 1 2 1 1 149 PRO QG  A 149 . HG1  1 1 
        32 1 1 1 1 187 PRO HA  A 187 . HA   1 1 
        32 1 2 1 1 187 PRO QG  A 187 . HG1  1 1 
        33 1 1 1 1  81 PRO HA  A  81 . HA   1 1 
        33 1 2 1 1  81 PRO QG  A  81 . HG1  1 1 
        34 1 1 1 1  79 THR HA  A  79 . HA   1 1 
        34 1 2 1 1  79 THR MG  A  79 . HG21 1 1 
        35 1 1 1 1 105 LEU HA  A 105 . HA   1 1 
        35 1 2 1 1 105 LEU MD1 A 105 . HD11 1 1 
        36 1 1 1 1  56 ILE HA  A  56 . HA   1 1 
        36 1 2 1 1  56 ILE MG  A  56 . HG21 1 1 
        37 1 1 1 1  87 LEU HA  A  87 . HA   1 1 
        37 1 2 1 1  87 LEU MD2 A  87 . HD21 1 1 
        38 1 1 1 1  43 ILE HA  A  43 . HA   1 1 
        38 1 2 1 1  43 ILE MG  A  43 . HG21 1 1 
        39 1 1 1 1 204 LEU HA  A 204 . HA   1 1 
        39 1 2 1 1 204 LEU MD2 A 204 . HD21 1 1 
        40 1 1 1 1 204 LEU HA  A 204 . HA   1 1 
        40 1 2 1 1 204 LEU MD1 A 204 . HD11 1 1 
        41 1 1 1 1  54 MET HA  A  54 . HA   1 1 
        41 1 2 1 1  54 MET QG  A  54 . HG1  1 1 
        42 1 1 1 1  66 GLN HA  A  66 . HA   1 1 
        42 1 2 1 1  66 GLN QG  A  66 . HG1  1 1 
        43 1 1 1 1 218 LEU HA  A 218 . HA   1 1 
        43 1 2 1 1 218 LEU MD2 A 218 . HD21 1 1 
        44 1 1 1 1 102 ILE HA  A 102 . HA   1 1 
        44 1 2 1 1 102 ILE QG  A 102 . HG11 1 1 
        45 1 1 1 1 106 MET HA  A 106 . HA   1 1 
        45 1 2 1 1 106 MET QG  A 106 . HG1  1 1 
        46 1 1 1 1 168 LEU HA  A 168 . HA   1 1 
        46 1 2 1 1 168 LEU MD2 A 168 . HD21 1 1 
        47 1 1 1 1  72 ARG HA  A  72 . HA   1 1 
        47 1 2 1 1  72 ARG QG  A  72 . HG1  1 1 
        48 1 1 1 1  74 ILE HA  A  74 . HA   1 1 
        48 1 2 1 1  74 ILE MG  A  74 . HG21 1 1 
        49 1 1 1 1  83 LEU HA  A  83 . HA   1 1 
        49 1 2 1 1  83 LEU MD1 A  83 . HD11 1 1 
        50 1 1 1 1 196 THR HA  A 196 . HA   1 1 
        50 1 2 1 1 196 THR MG  A 196 . HG21 1 1 
        51 1 1 1 1 114 THR HA  A 114 . HA   1 1 
        51 1 2 1 1 114 THR MG  A 114 . HG21 1 1 
        52 1 1 1 1  84 LEU HA  A  84 . HA   1 1 
        52 1 2 1 1  84 LEU MD2 A  84 . HD21 1 1 
        53 1 1 1 1  85 LEU HA  A  85 . HA   1 1 
        53 1 2 1 1  88 SER QB  A  88 . HB1  1 1 
        54 1 1 1 1  54 MET QB  A  54 . HB1  1 1 
        54 1 2 1 1  54 MET ME  A  54 . HE1  1 1 
        55 1 1 1 1 117 LEU HA  A 117 . HA   1 1 
        55 1 2 1 1 117 LEU MD2 A 117 . HD21 1 1 
        56 1 1 1 1 109 GLN HA  A 109 . HA   1 1 
        56 1 2 1 1 109 GLN QG  A 109 . HG1  1 1 
        57 1 1 1 1  87 LEU HA  A  87 . HA   1 1 
        57 1 2 1 1  87 LEU MD1 A  87 . HD11 1 1 
        58 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
        58 1 2 1 1  13 ALA MB  A  13 . HB1  1 1 
        59 1 1 1 1 175 LEU HA  A 175 . HA   1 1 
        59 1 2 1 1 175 LEU MD2 A 175 . HD21 1 1 
        60 1 1 1 1  52 MET HA  A  52 . HA   1 1 
        60 1 2 1 1  52 MET QG  A  52 . HG1  1 1 
        61 1 1 1 1  67 ILE HA  A  67 . HA   1 1 
        61 1 2 1 1  67 ILE MG  A  67 . HG21 1 1 
        62 1 1 1 1 105 LEU HA  A 105 . HA   1 1 
        62 1 2 1 1 105 LEU MD2 A 105 . HD21 1 1 
        63 1 1 1 1   6 LEU HA  A   6 . HA   1 1 
        63 1 2 1 1   6 LEU MD1 A   6 . HD11 1 1 
        64 1 1 1 1  29 PRO HA  A  29 . HA   1 1 
        64 1 2 1 1  29 PRO QG  A  29 . HG1  1 1 
        65 1 1 1 1 218 LEU HA  A 218 . HA   1 1 
        65 1 2 1 1 218 LEU MD1 A 218 . HD11 1 1 
        66 1 1 1 1 117 LEU HA  A 117 . HA   1 1 
        66 1 2 1 1 117 LEU MD1 A 117 . HD11 1 1 
        67 1 1 1 1  43 ILE HA  A  43 . HA   1 1 
        67 1 2 1 1  43 ILE QG  A  43 . HG11 1 1 
        68 1 1 1 1 168 LEU HA  A 168 . HA   1 1 
        68 1 2 1 1 168 LEU MD1 A 168 . HD11 1 1 
        69 1 1 1 1  62 GLU HA  A  62 . HA   1 1 
        69 1 2 1 1  62 GLU QG  A  62 . HG1  1 1 
        70 1 1 1 1  84 LEU HA  A  84 . HA   1 1 
        70 1 2 1 1  84 LEU MD1 A  84 . HD11 1 1 
        71 1 1 1 1 199 THR HA  A 199 . HA   1 1 
        71 1 2 1 1 199 THR MG  A 199 . HG21 1 1 
        72 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
        72 1 2 1 1  82 LEU MD2 A  82 . HD21 1 1 
        73 1 1 1 1  15 MET HA  A  15 . HA   1 1 
        73 1 2 1 1  15 MET ME  A  15 . HE1  1 1 
        74 1 1 1 1 180 PRO HA  A 180 . HA   1 1 
        74 1 2 1 1 180 PRO QG  A 180 . HG1  1 1 
        75 1 1 1 1  36 GLU HA  A  36 . HA   1 1 
        75 1 2 1 1  36 GLU QG  A  36 . HG1  1 1 
        76 1 1 1 1 119 ALA MB  A 119 . HB1  1 1 
        76 1 2 1 1 131 TRP QB  A 131 . HB1  1 1 
        77 1 1 1 1   8 HIS QB  A   8 . HB1  1 1 
        77 1 2 1 1  55 ALA MB  A  55 . HB1  1 1 
        78 1 1 1 1 163 ASN QB  A 163 . HB1  1 1 
        78 1 2 1 1 164 LEU HA  A 164 . HA   1 1 
        79 1 1 1 1  73 TYR QB  A  73 . HB1  1 1 
        79 1 2 1 1 117 LEU HA  A 117 . HA   1 1 
        80 1 1 1 1  83 LEU HA  A  83 . HA   1 1 
        80 1 2 1 1  86 SER QB  A  86 . HB1  1 1 
        81 1 1 1 1 117 LEU HA  A 117 . HA   1 1 
        81 1 2 1 1 120 ASP QB  A 120 . HB1  1 1 
        82 1 1 1 1  77 MET ME  A  77 . HE1  1 1 
        82 1 2 1 1 117 LEU MD1 A 117 . HD11 1 1 
        83 1 1 1 1  87 LEU MD1 A  87 . HD11 1 1 
        83 1 2 1 1 169 VAL MG2 A 169 . HG21 1 1 
        84 1 1 1 1  25 LEU MD2 A  25 . HD21 1 1 
        84 1 2 1 1 218 LEU MD1 A 218 . HD11 1 1 
        85 1 1 1 1  76 TRP QB  A  76 . HB1  1 1 
        85 1 2 1 1 113 ILE MG  A 113 . HG21 1 1 
        86 1 1 1 1  92 MET QB  A  92 . HB1  1 1 
        86 1 2 1 1  92 MET ME  A  92 . HE1  1 1 
        87 1 1 1 1  25 LEU HA  A  25 . HA   1 1 
        87 1 2 1 1  25 LEU MD2 A  25 . HD21 1 1 
        88 1 1 1 1  38 LEU HA  A  38 . HA   1 1 
        88 1 2 1 1  38 LEU MD1 A  38 . HD11 1 1 
        89 1 1 1 1 101 LEU HA  A 101 . HA   1 1 
        89 1 2 1 1 101 LEU MD2 A 101 . HD21 1 1 
        90 1 1 1 1 101 LEU HA  A 101 . HA   1 1 
        90 1 2 1 1 101 LEU MD1 A 101 . HD11 1 1 
        91 1 1 1 1 177 ILE HA  A 177 . HA   1 1 
        91 1 2 1 1 177 ILE MG  A 177 . HG21 1 1 
        92 1 1 1 1   7 LEU HA  A   7 . HA   1 1 
        92 1 2 1 1   7 LEU MD1 A   7 . HD11 1 1 
        93 1 1 1 1  95 ILE HA  A  95 . HA   1 1 
        93 1 2 1 1  95 ILE QG  A  95 . HG11 1 1 
        94 1 1 1 1 206 PRO HA  A 206 . HA   1 1 
        94 1 2 1 1 209 SER QB  A 209 . HB1  1 1 
        95 1 1 1 1  43 ILE MG  A  43 . HG21 1 1 
        95 1 2 1 1  79 THR HB  A  79 . HB   1 1 
        96 1 1 1 1 121 LEU HA  A 121 . HA   1 1 
        96 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1 
        97 1 1 1 1  79 THR HA  A  79 . HA   1 1 
        97 1 2 1 1  82 LEU MD2 A  82 . HD21 1 1 
        98 1 1 1 1 205 LEU HA  A 205 . HA   1 1 
        98 1 2 1 1 205 LEU MD2 A 205 . HD21 1 1 
        99 1 1 1 1 121 LEU HA  A 121 . HA   1 1 
        99 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1 
       100 1 1 1 1 105 LEU HA  A 105 . HA   1 1 
       100 1 2 1 1 108 THR HB  A 108 . HB   1 1 
       101 1 1 1 1  87 LEU HA  A  87 . HA   1 1 
       101 1 2 1 1  90 THR HB  A  90 . HB   1 1 
       102 1 1 1 1  60 LYS QG  A  60 . HG1  1 1 
       102 1 2 1 1  67 ILE MG  A  67 . HG21 1 1 
       103 1 1 1 1 204 LEU HA  A 204 . HA   1 1 
       103 1 2 1 1 207 PHE QB  A 207 . HB1  1 1 
       104 1 1 1 1 205 LEU HA  A 205 . HA   1 1 
       104 1 2 1 1 208 PHE QB  A 208 . HB1  1 1 
       105 1 1 1 1  17 ILE HA  A  17 . HA   1 1 
       105 1 2 1 1  17 ILE QG  A  17 . HG11 1 1 
       106 1 1 1 1  45 ILE MG  A  45 . HG21 1 1 
       106 1 2 1 1  49 LEU MD1 A  49 . HD11 1 1 
       107 1 1 1 1 143 LEU HA  A 143 . HA   1 1 
       107 1 2 1 1 146 ILE MG  A 146 . HG21 1 1 
       108 1 1 1 1 114 THR HB  A 114 . HB   1 1 
       108 1 2 1 1 117 LEU MD1 A 117 . HD11 1 1 
       109 1 1 1 1 197 ILE HA  A 197 . HA   1 1 
       109 1 2 1 1 197 ILE MG  A 197 . HG21 1 1 
       110 1 1 1 1  62 GLU HA  A  62 . HA   1 1 
       110 1 2 1 1  67 ILE HA  A  67 . HA   1 1 
       111 1 1 1 1  80 THR HA  A  80 . HA   1 1 
       111 1 2 1 1  83 LEU HA  A  83 . HA   1 1 
       112 1 1 1 1  80 THR HA  A  80 . HA   1 1 
       112 1 2 1 1  83 LEU MD1 A  83 . HD11 1 1 
       113 1 1 1 1 181 ILE HA  A 181 . HA   1 1 
       113 1 2 1 1 181 ILE QG  A 181 . HG11 1 1 
       114 1 1 1 1  32 VAL MG2 A  32 . HG21 1 1 
       114 1 2 1 1  33 PRO QG  A  33 . HG1  1 1 
       115 1 1 1 1 168 LEU HA  A 168 . HA   1 1 
       115 1 2 1 1 171 TYR QB  A 171 . HB1  1 1 
       116 1 1 1 1  52 MET HA  A  52 . HA   1 1 
       116 1 2 1 1  55 ALA MB  A  55 . HB1  1 1 
       117 1 1 1 1  73 TYR QB  A  73 . HB1  1 1 
       117 1 2 1 1 117 LEU MD2 A 117 . HD21 1 1 
       118 1 1 1 1 205 LEU HA  A 205 . HA   1 1 
       118 1 2 1 1 205 LEU MD1 A 205 . HD11 1 1 
       119 1 1 1 1  43 ILE MG  A  43 . HG21 1 1 
       119 1 2 1 1  83 LEU MD1 A  83 . HD11 1 1 
       120 1 1 1 1  82 LEU HA  A  82 . HA   1 1 
       120 1 2 1 1  85 LEU MD2 A  85 . HD21 1 1 
       121 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
       121 1 2 1 1  10 ILE QG  A  10 . HG11 1 1 
       122 1 1 1 1  15 MET HA  A  15 . HA   1 1 
       122 1 2 1 1  15 MET QG  A  15 . HG1  1 1 
       123 1 1 1 1 113 ILE HA  A 113 . HA   1 1 
       123 1 2 1 1 113 ILE MG  A 113 . HG21 1 1 
       124 1 1 1 1 164 LEU HA  A 164 . HA   1 1 
       124 1 2 1 1 167 LYS QB  A 167 . HB1  1 1 
       125 1 1 1 1 100 THR HA  A 100 . HA   1 1 
       125 1 2 1 1 100 THR MG  A 100 . HG21 1 1 
       126 1 1 1 1  15 MET QB  A  15 . HB1  1 1 
       126 1 2 1 1  15 MET ME  A  15 . HE1  1 1 
       127 1 1 1 1 185 ILE HA  A 185 . HA   1 1 
       127 1 2 1 1 185 ILE MG  A 185 . HG21 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 3.5 0.0 5.0 1 1 
         2 1 . . . . . 3.5 0.0 5.0 1 1 
         3 1 . . . . . 3.5 0.0 5.0 1 1 
         4 1 . . . . . 3.5 0.0 5.0 1 1 
         5 1 . . . . . 3.5 0.0 5.0 1 1 
         6 1 . . . . . 3.5 0.0 5.0 1 1 
         7 1 . . . . . 3.5 0.0 5.0 1 1 
         8 1 . . . . . 3.5 0.0 5.0 1 1 
         9 1 . . . . . 3.5 0.0 5.0 1 1 
        10 1 . . . . . 3.5 0.0 5.0 1 1 
        11 1 . . . . . 3.5 0.0 5.0 1 1 
        12 1 . . . . . 3.5 0.0 5.0 1 1 
        13 1 . . . . . 3.5 0.0 5.0 1 1 
        14 1 . . . . . 3.5 0.0 5.0 1 1 
        15 1 . . . . . 3.5 0.0 5.0 1 1 
        16 1 . . . . . 3.5 0.0 5.0 1 1 
        17 1 . . . . . 3.5 0.0 5.0 1 1 
        18 1 . . . . . 3.5 0.0 5.0 1 1 
        19 1 . . . . . 3.5 0.0 5.0 1 1 
        20 1 . . . . . 3.5 0.0 5.0 1 1 
        21 1 . . . . . 3.5 0.0 5.0 1 1 
        22 1 . . . . . 3.5 0.0 5.0 1 1 
        23 1 . . . . . 3.5 0.0 5.0 1 1 
        24 1 . . . . . 3.5 0.0 5.0 1 1 
        25 1 . . . . . 3.5 0.0 5.0 1 1 
        26 1 . . . . . 3.5 0.0 5.0 1 1 
        27 1 . . . . . 3.5 0.0 5.0 1 1 
        28 1 . . . . . 3.5 0.0 5.0 1 1 
        29 1 . . . . . 3.5 0.0 5.0 1 1 
        30 1 . . . . . 3.5 0.0 5.0 1 1 
        31 1 . . . . . 3.5 0.0 5.0 1 1 
        32 1 . . . . . 3.5 0.0 5.0 1 1 
        33 1 . . . . . 3.5 0.0 5.0 1 1 
        34 1 . . . . . 3.5 0.0 5.0 1 1 
        35 1 . . . . . 3.5 0.0 5.0 1 1 
        36 1 . . . . . 3.5 0.0 5.0 1 1 
        37 1 . . . . . 3.5 0.0 5.0 1 1 
        38 1 . . . . . 3.5 0.0 5.0 1 1 
        39 1 . . . . . 3.5 0.0 5.0 1 1 
        40 1 . . . . . 3.5 0.0 5.0 1 1 
        41 1 . . . . . 3.5 0.0 5.0 1 1 
        42 1 . . . . . 3.5 0.0 5.0 1 1 
        43 1 . . . . . 3.5 0.0 5.0 1 1 
        44 1 . . . . . 3.5 0.0 5.0 1 1 
        45 1 . . . . . 3.5 0.0 5.0 1 1 
        46 1 . . . . . 3.5 0.0 5.0 1 1 
        47 1 . . . . . 3.5 0.0 5.0 1 1 
        48 1 . . . . . 3.5 0.0 5.0 1 1 
        49 1 . . . . . 3.5 0.0 5.0 1 1 
        50 1 . . . . . 3.5 0.0 5.0 1 1 
        51 1 . . . . . 3.5 0.0 5.0 1 1 
        52 1 . . . . . 3.5 0.0 5.0 1 1 
        53 1 . . . . . 3.5 0.0 5.0 1 1 
        54 1 . . . . . 3.5 0.0 5.0 1 1 
        55 1 . . . . . 3.5 0.0 5.0 1 1 
        56 1 . . . . . 3.5 0.0 5.0 1 1 
        57 1 . . . . . 3.5 0.0 5.0 1 1 
        58 1 . . . . . 3.5 0.0 5.0 1 1 
        59 1 . . . . . 3.5 0.0 5.0 1 1 
        60 1 . . . . . 3.5 0.0 5.0 1 1 
        61 1 . . . . . 3.5 0.0 5.0 1 1 
        62 1 . . . . . 3.5 0.0 5.0 1 1 
        63 1 . . . . . 3.5 0.0 5.0 1 1 
        64 1 . . . . . 3.5 0.0 5.0 1 1 
        65 1 . . . . . 3.5 0.0 5.0 1 1 
        66 1 . . . . . 3.5 0.0 5.0 1 1 
        67 1 . . . . . 3.5 0.0 5.0 1 1 
        68 1 . . . . . 3.5 0.0 5.0 1 1 
        69 1 . . . . . 3.5 0.0 5.0 1 1 
        70 1 . . . . . 3.5 0.0 5.0 1 1 
        71 1 . . . . . 3.5 0.0 5.0 1 1 
        72 1 . . . . . 3.5 0.0 5.0 1 1 
        73 1 . . . . . 3.5 0.0 5.0 1 1 
        74 1 . . . . . 3.5 0.0 5.0 1 1 
        75 1 . . . . . 3.5 0.0 5.0 1 1 
        76 1 . . . . . 3.5 0.0 5.0 1 1 
        77 1 . . . . . 3.5 0.0 5.0 1 1 
        78 1 . . . . . 3.5 0.0 5.0 1 1 
        79 1 . . . . . 3.5 0.0 5.0 1 1 
        80 1 . . . . . 3.5 0.0 5.0 1 1 
        81 1 . . . . . 3.5 0.0 5.0 1 1 
        82 1 . . . . . 3.5 0.0 5.0 1 1 
        83 1 . . . . . 3.5 0.0 5.0 1 1 
        84 1 . . . . . 3.5 0.0 5.0 1 1 
        85 1 . . . . . 3.5 0.0 5.0 1 1 
        86 1 . . . . . 3.5 0.0 5.0 1 1 
        87 1 . . . . . 3.5 0.0 5.0 1 1 
        88 1 . . . . . 3.5 0.0 5.0 1 1 
        89 1 . . . . . 3.5 0.0 5.0 1 1 
        90 1 . . . . . 3.5 0.0 5.0 1 1 
        91 1 . . . . . 3.5 0.0 5.0 1 1 
        92 1 . . . . . 3.5 0.0 5.0 1 1 
        93 1 . . . . . 3.5 0.0 5.0 1 1 
        94 1 . . . . . 3.5 0.0 5.0 1 1 
        95 1 . . . . . 3.5 0.0 5.0 1 1 
        96 1 . . . . . 3.5 0.0 5.0 1 1 
        97 1 . . . . . 3.5 0.0 5.0 1 1 
        98 1 . . . . . 3.5 0.0 5.0 1 1 
        99 1 . . . . . 3.5 0.0 5.0 1 1 
       100 1 . . . . . 3.5 0.0 5.0 1 1 
       101 1 . . . . . 3.5 0.0 5.0 1 1 
       102 1 . . . . . 3.5 0.0 5.0 1 1 
       103 1 . . . . . 3.5 0.0 5.0 1 1 
       104 1 . . . . . 3.5 0.0 5.0 1 1 
       105 1 . . . . . 3.5 0.0 5.0 1 1 
       106 1 . . . . . 3.5 0.0 5.0 1 1 
       107 1 . . . . . 3.5 0.0 5.0 1 1 
       108 1 . . . . . 3.5 0.0 5.0 1 1 
       109 1 . . . . . 3.5 0.0 5.0 1 1 
       110 1 . . . . . 3.5 0.0 5.0 1 1 
       111 1 . . . . . 3.5 0.0 5.0 1 1 
       112 1 . . . . . 3.5 0.0 5.0 1 1 
       113 1 . . . . . 3.5 0.0 5.0 1 1 
       114 1 . . . . . 3.5 0.0 5.0 1 1 
       115 1 . . . . . 3.5 0.0 5.0 1 1 
       116 1 . . . . . 3.5 0.0 5.0 1 1 
       117 1 . . . . . 3.5 0.0 5.0 1 1 
       118 1 . . . . . 3.5 0.0 5.0 1 1 
       119 1 . . . . . 3.5 0.0 5.0 1 1 
       120 1 . . . . . 3.5 0.0 5.0 1 1 
       121 1 . . . . . 3.5 0.0 5.0 1 1 
       122 1 . . . . . 3.5 0.0 5.0 1 1 
       123 1 . . . . . 3.5 0.0 5.0 1 1 
       124 1 . . . . . 3.5 0.0 5.0 1 1 
       125 1 . . . . . 3.5 0.0 5.0 1 1 
       126 1 . . . . . 3.5 0.0 5.0 1 1 
       127 1 . . . . . 3.5 0.0 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

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       1549 1 . . . 1 2 
       1550 1 . . . 1 2 
       1551 1 . . . 1 2 
       1552 1 . . . 1 2 
       1553 1 . . . 1 2 
       1554 1 . . . 1 2 
       1555 1 . . . 1 2 
       1556 1 . . . 1 2 
       1557 1 . . . 1 2 
       1558 1 . . . 1 2 
       1559 1 . . . 1 2 
       1560 1 . . . 1 2 
       1561 1 . . . 1 2 
       1562 1 . . . 1 2 
       1563 1 . . . 1 2 
       1564 1 . . . 1 2 
       1565 1 . . . 1 2 
       1566 1 . . . 1 2 
       1567 1 . . . 1 2 
       1568 1 . . . 1 2 
       1569 1 . . . 1 2 
       1570 1 . . . 1 2 
       1571 1 . . . 1 2 
       1572 1 . . . 1 2 
       1573 1 . . . 1 2 
       1574 1 . . . 1 2 
       1575 1 . . . 1 2 
       1576 1 . . . 1 2 
       1577 1 . . . 1 2 
       1578 1 . . . 1 2 
       1579 1 . . . 1 2 
       1580 1 . . . 1 2 
       1581 1 . . . 1 2 
       1582 1 . . . 1 2 
       1583 1 . . . 1 2 
       1584 1 . . . 1 2 
       1585 1 . . . 1 2 
       1586 1 . . . 1 2 
       1587 1 . . . 1 2 
       1588 1 . . . 1 2 
       1589 1 . . . 1 2 
       1590 1 . . . 1 2 
       1591 1 . . . 1 2 
       1592 1 . . . 1 2 
       1593 1 . . . 1 2 
       1594 1 . . . 1 2 
       1595 1 . . . 1 2 
       1596 1 . . . 1 2 
       1597 1 . . . 1 2 
       1598 1 . . . 1 2 
       1599 1 . . . 1 2 
       1600 1 . . . 1 2 
       1601 1 . . . 1 2 
       1602 1 . . . 1 2 
       1603 1 . . . 1 2 
       1604 1 . . . 1 2 
       1605 1 . . . 1 2 
       1606 1 . . . 1 2 
       1607 1 . . . 1 2 
       1608 1 . . . 1 2 
       1609 1 . . . 1 2 
       1610 1 . . . 1 2 
       1611 1 . . . 1 2 
       1612 1 . . . 1 2 
       1613 1 . . . 1 2 
       1614 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 2 1 193 ILE CD1 B 193 . CD1 1 2 
          1 1 2 2 1 193 ILE CG2 B 193 . CG2 1 2 
          2 1 1 2 1 164 LEU CA  B 164 . CA  1 2 
          2 1 2 2 1 164 LEU CD2 B 164 . CD2 1 2 
          3 1 1 2 1 163 ASN CA  B 163 . CA  1 2 
          3 1 2 2 1 164 LEU CA  B 164 . CA  1 2 
          4 1 1 2 1 164 LEU CA  B 164 . CA  1 2 
          4 1 2 2 1 164 LEU CD1 B 164 . CD1 1 2 
          5 1 1 2 1  56 ILE CD1 B  56 . CD1 1 2 
          5 1 2 2 1  56 ILE CG2 B  56 . CG2 1 2 
          6 1 1 2 1 157 GLN C   B 157 . C   1 2 
          6 1 2 2 1 157 GLN CG  B 157 . CG  1 2 
          7 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
          7 1 2 2 1 206 PRO CA  B 206 . CA  1 2 
          8 1 1 2 1  15 MET CB  B  15 . CB  1 2 
          8 1 2 2 1  15 MET CE  B  15 . CE  1 2 
          9 1 1 2 1 165 TYR C   B 165 . C   1 2 
          9 1 2 2 1 166 ASP CA  B 166 . CA  1 2 
         10 1 1 2 1  43 ILE CD1 B  43 . CD1 1 2 
         10 1 2 2 1  43 ILE CG2 B  43 . CG2 1 2 
         11 1 1 2 1   6 LEU CA  B   6 . CA  1 2 
         11 1 2 2 1   6 LEU CD2 B   6 . CD2 1 2 
         12 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
         12 1 2 2 1 113 ILE CD1 B 113 . CD1 1 2 
         13 1 1 2 1 112 VAL C   B 112 . C   1 2 
         13 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
         14 1 1 2 1  76 TRP C   B  76 . C   1 2 
         14 1 2 2 1  77 MET CA  B  77 . CA  1 2 
         15 1 1 2 1  76 TRP C   B  76 . C   1 2 
         15 1 2 2 1  76 TRP CG  B  76 . CG  1 2 
         16 1 1 2 1 171 TYR C   B 171 . C   1 2 
         16 1 2 2 1 172 PHE CB  B 172 . CB  1 2 
         17 1 1 2 1 156 THR C   B 156 . C   1 2 
         17 1 2 2 1 157 GLN CA  B 157 . CA  1 2 
         18 1 1 2 1   8 HIS C   B   8 . C   1 2 
         18 1 2 2 1   8 HIS CG  B   8 . CG  1 2 
         19 1 1 2 1  85 LEU CA  B  85 . CA  1 2 
         19 1 2 2 1  85 LEU CD2 B  85 . CD2 1 2 
         20 1 1 2 1  85 LEU CA  B  85 . CA  1 2 
         20 1 2 2 1  85 LEU CD1 B  85 . CD1 1 2 
         21 1 1 2 1  54 MET C   B  54 . C   1 2 
         21 1 2 2 1  54 MET CG  B  54 . CG  1 2 
         22 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
         22 1 2 2 1  77 MET CA  B  77 . CA  1 2 
         23 1 1 2 1  43 ILE C   B  43 . C   1 2 
         23 1 2 2 1  44 PRO CG  B  44 . CG  1 2 
         24 1 1 2 1  14 GLY C   B  14 . C   1 2 
         24 1 2 2 1  15 MET CA  B  15 . CA  1 2 
         25 1 1 2 1   6 LEU CA  B   6 . CA  1 2 
         25 1 2 2 1   7 LEU CA  B   7 . CA  1 2 
         26 1 1 2 1 143 LEU CA  B 143 . CA  1 2 
         26 1 2 2 1 143 LEU CD2 B 143 . CD2 1 2 
         27 1 1 2 1 143 LEU CA  B 143 . CA  1 2 
         27 1 2 2 1 143 LEU CD1 B 143 . CD1 1 2 
         28 1 1 2 1 118 ILE CD1 B 118 . CD1 1 2 
         28 1 2 2 1 118 ILE CG2 B 118 . CG2 1 2 
         29 1 1 2 1  19 ALA C   B  19 . C   1 2 
         29 1 2 2 1  20 LEU CA  B  20 . CA  1 2 
         30 1 1 2 1  80 THR C   B  80 . C   1 2 
         30 1 2 2 1  82 LEU CA  B  82 . CA  1 2 
         31 1 1 2 1 102 ILE C   B 102 . C   1 2 
         31 1 2 2 1 102 ILE CG1 B 102 . CG1 1 2 
         32 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
         32 1 2 2 1  83 LEU CD2 B  83 . CD2 1 2 
         33 1 1 2 1 140 LEU CA  B 140 . CA  1 2 
         33 1 2 2 1 140 LEU CD1 B 140 . CD1 1 2 
         34 1 1 2 1 140 LEU CA  B 140 . CA  1 2 
         34 1 2 2 1 140 LEU CD2 B 140 . CD2 1 2 
         35 1 1 2 1 146 ILE CD1 B 146 . CD1 1 2 
         35 1 2 2 1 146 ILE CG2 B 146 . CG2 1 2 
         36 1 1 2 1 131 TRP C   B 131 . C   1 2 
         36 1 2 2 1 131 TRP CG  B 131 . CG  1 2 
         37 1 1 2 1   9 TRP C   B   9 . C   1 2 
         37 1 2 2 1   9 TRP CG  B   9 . CG  1 2 
         38 1 1 2 1  80 THR C   B  80 . C   1 2 
         38 1 2 2 1  80 THR CG2 B  80 . CG2 1 2 
         39 1 1 2 1  77 MET CB  B  77 . CB  1 2 
         39 1 2 2 1  77 MET CE  B  77 . CE  1 2 
         40 1 1 2 1  49 LEU CA  B  49 . CA  1 2 
         40 1 2 2 1  49 LEU CD2 B  49 . CD2 1 2 
         41 1 1 2 1  48 GLY C   B  48 . C   1 2 
         41 1 2 2 1  49 LEU CA  B  49 . CA  1 2 
         42 1 1 2 1  49 LEU CA  B  49 . CA  1 2 
         42 1 2 2 1  49 LEU CD1 B  49 . CD1 1 2 
         43 1 1 2 1  46 TRP C   B  46 . C   1 2 
         43 1 2 2 1  46 TRP CG  B  46 . CG  1 2 
         44 1 1 2 1 200 PHE C   B 200 . C   1 2 
         44 1 2 2 1 201 LEU CA  B 201 . CA  1 2 
         45 1 1 2 1  68 ALA C   B  68 . C   1 2 
         45 1 2 2 1  69 HIS CB  B  69 . CB  1 2 
         46 1 1 2 1  72 ARG CA  B  72 . CA  1 2 
         46 1 2 2 1  73 TYR C   B  73 . C   1 2 
         47 1 1 2 1  61 VAL C   B  61 . C   1 2 
         47 1 2 2 1  62 GLU CB  B  62 . CB  1 2 
         48 1 1 2 1  82 LEU CA  B  82 . CA  1 2 
         48 1 2 2 1  82 LEU CD1 B  82 . CD1 1 2 
         49 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
         49 1 2 2 1  60 LYS CD  B  60 . CD  1 2 
         50 1 1 2 1 186 GLY C   B 186 . C   1 2 
         50 1 2 2 1 187 PRO CG  B 187 . CG  1 2 
         51 1 1 2 1 187 PRO C   B 187 . C   1 2 
         51 1 2 2 1 187 PRO CG  B 187 . CG  1 2 
         52 1 1 2 1  81 PRO CA  B  81 . CA  1 2 
         52 1 2 2 1  82 LEU CA  B  82 . CA  1 2 
         53 1 1 2 1  78 VAL C   B  78 . C   1 2 
         53 1 2 2 1  79 THR CA  B  79 . CA  1 2 
         54 1 1 2 1 162 ALA C   B 162 . C   1 2 
         54 1 2 2 1 163 ASN CA  B 163 . CA  1 2 
         55 1 1 2 1  79 THR C   B  79 . C   1 2 
         55 1 2 2 1  79 THR CG2 B  79 . CG2 1 2 
         56 1 1 2 1  59 GLY C   B  59 . C   1 2 
         56 1 2 2 1  60 LYS CB  B  60 . CB  1 2 
         57 1 1 2 1  60 LYS CB  B  60 . CB  1 2 
         57 1 2 2 1  60 LYS CE  B  60 . CE  1 2 
         58 1 1 2 1 105 LEU CA  B 105 . CA  1 2 
         58 1 2 2 1 105 LEU CD1 B 105 . CD1 1 2 
         59 1 1 2 1  56 ILE CA  B  56 . CA  1 2 
         59 1 2 2 1  57 ASP CA  B  57 . CA  1 2 
         60 1 1 2 1  57 ASP CA  B  57 . CA  1 2 
         60 1 2 2 1  58 GLN CA  B  58 . CA  1 2 
         61 1 1 2 1  56 ILE C   B  56 . C   1 2 
         61 1 2 2 1  57 ASP CA  B  57 . CA  1 2 
         62 1 1 2 1  95 ILE C   B  95 . C   1 2 
         62 1 2 2 1  95 ILE CG2 B  95 . CG2 1 2 
         63 1 1 2 1  57 ASP C   B  57 . C   1 2 
         63 1 2 2 1  58 GLN CA  B  58 . CA  1 2 
         64 1 1 2 1  87 LEU CA  B  87 . CA  1 2 
         64 1 2 2 1  87 LEU CD2 B  87 . CD2 1 2 
         65 1 1 2 1 186 GLY C   B 186 . C   1 2 
         65 1 2 2 1 187 PRO CA  B 187 . CA  1 2 
         66 1 1 2 1 186 GLY C   B 186 . C   1 2 
         66 1 2 2 1 187 PRO CB  B 187 . CB  1 2 
         67 1 1 2 1 204 LEU CA  B 204 . CA  1 2 
         67 1 2 2 1 205 LEU CA  B 205 . CA  1 2 
         68 1 1 2 1 138 ALA C   B 138 . C   1 2 
         68 1 2 2 1 139 PHE CB  B 139 . CB  1 2 
         69 1 1 2 1  54 MET CB  B  54 . CB  1 2 
         69 1 2 2 1  54 MET CE  B  54 . CE  1 2 
         70 1 1 2 1  65 GLY C   B  65 . C   1 2 
         70 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
         71 1 1 2 1 218 LEU CA  B 218 . CA  1 2 
         71 1 2 2 1 218 LEU CD2 B 218 . CD2 1 2 
         72 1 1 2 1 177 ILE CD1 B 177 . CD1 1 2 
         72 1 2 2 1 177 ILE CG2 B 177 . CG2 1 2 
         73 1 1 2 1 109 GLN C   B 109 . C   1 2 
         73 1 2 2 1 109 GLN CG  B 109 . CG  1 2 
         74 1 1 2 1 168 LEU CA  B 168 . CA  1 2 
         74 1 2 2 1 168 LEU CD2 B 168 . CD2 1 2 
         75 1 1 2 1  71 ALA C   B  71 . C   1 2 
         75 1 2 2 1  72 ARG CA  B  72 . CA  1 2 
         76 1 1 2 1  55 ALA C   B  55 . C   1 2 
         76 1 2 2 1  56 ILE CA  B  56 . CA  1 2 
         77 1 1 2 1 183 TRP C   B 183 . C   1 2 
         77 1 2 2 1 183 TRP CG  B 183 . CG  1 2 
         78 1 1 2 1 160 GLU CA  B 160 . CA  1 2 
         78 1 2 2 1 161 LEU CA  B 161 . CA  1 2 
         79 1 1 2 1  74 ILE CA  B  74 . CA  1 2 
         79 1 2 2 1  74 ILE CD1 B  74 . CD1 1 2 
         80 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
         80 1 2 2 1  83 LEU CD1 B  83 . CD1 1 2 
         81 1 1 2 1 212 GLY C   B 212 . C   1 2 
         81 1 2 2 1 213 PHE CB  B 213 . CB  1 2 
         82 1 1 2 1  81 PRO CG  B  81 . CG  1 2 
         82 1 2 2 1  82 LEU CA  B  82 . CA  1 2 
         83 1 1 2 1 113 ILE CD1 B 113 . CD1 1 2 
         83 1 2 2 1 113 ILE CG2 B 113 . CG2 1 2 
         84 1 1 2 1  84 LEU CA  B  84 . CA  1 2 
         84 1 2 2 1  84 LEU CD2 B  84 . CD2 1 2 
         85 1 1 2 1  87 LEU CA  B  87 . CA  1 2 
         85 1 2 2 1  88 SER CB  B  88 . CB  1 2 
         86 1 1 2 1 181 ILE CD1 B 181 . CD1 1 2 
         86 1 2 2 1 181 ILE CG2 B 181 . CG2 1 2 
         87 1 1 2 1  74 ILE CD1 B  74 . CD1 1 2 
         87 1 2 2 1  74 ILE CG2 B  74 . CG2 1 2 
         88 1 1 2 1  69 HIS C   B  69 . C   1 2 
         88 1 2 2 1  70 TYR CB  B  70 . CB  1 2 
         89 1 1 2 1  61 VAL C   B  61 . C   1 2 
         89 1 2 2 1  62 GLU CA  B  62 . CA  1 2 
         90 1 1 2 1  61 VAL C   B  61 . C   1 2 
         90 1 2 2 1  62 GLU CG  B  62 . CG  1 2 
         91 1 1 2 1  67 ILE CD1 B  67 . CD1 1 2 
         91 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
         92 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
         92 1 2 2 1 117 LEU CD2 B 117 . CD2 1 2 
         93 1 1 2 1  87 LEU CA  B  87 . CA  1 2 
         93 1 2 2 1  87 LEU CD1 B  87 . CD1 1 2 
         94 1 1 2 1  86 SER C   B  86 . C   1 2 
         94 1 2 2 1  87 LEU CA  B  87 . CA  1 2 
         95 1 1 2 1  59 GLY C   B  59 . C   1 2 
         95 1 2 2 1  60 LYS CG  B  60 . CG  1 2 
         96 1 1 2 1  60 LYS C   B  60 . C   1 2 
         96 1 2 2 1  60 LYS CG  B  60 . CG  1 2 
         97 1 1 2 1 105 LEU CA  B 105 . CA  1 2 
         97 1 2 2 1 106 MET CA  B 106 . CA  1 2 
         98 1 1 2 1 175 LEU CA  B 175 . CA  1 2 
         98 1 2 2 1 175 LEU CD2 B 175 . CD2 1 2 
         99 1 1 2 1 105 LEU CA  B 105 . CA  1 2 
         99 1 2 2 1 105 LEU CD2 B 105 . CD2 1 2 
        100 1 1 2 1   6 LEU CA  B   6 . CA  1 2 
        100 1 2 2 1   6 LEU CD1 B   6 . CD1 1 2 
        101 1 1 2 1 179 TYR C   B 179 . C   1 2 
        101 1 2 2 1 180 PRO CA  B 180 . CA  1 2 
        102 1 1 2 1 218 LEU CA  B 218 . CA  1 2 
        102 1 2 2 1 218 LEU CD1 B 218 . CD1 1 2 
        103 1 1 2 1  53 ALA C   B  53 . C   1 2 
        103 1 2 2 1  54 MET CG  B  54 . CG  1 2 
        104 1 1 2 1 147 TRP C   B 147 . C   1 2 
        104 1 2 2 1 147 TRP CG  B 147 . CG  1 2 
        105 1 1 2 1  95 ILE C   B  95 . C   1 2 
        105 1 2 2 1  95 ILE CG1 B  95 . CG1 1 2 
        106 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
        106 1 2 2 1 117 LEU CD1 B 117 . CD1 1 2 
        107 1 1 2 1 120 ASP C   B 120 . C   1 2 
        107 1 2 2 1 121 LEU CA  B 121 . CA  1 2 
        108 1 1 2 1  59 GLY C   B  59 . C   1 2 
        108 1 2 2 1  60 LYS CA  B  60 . CA  1 2 
        109 1 1 2 1  84 LEU CA  B  84 . CA  1 2 
        109 1 2 2 1  84 LEU CD1 B  84 . CD1 1 2 
        110 1 1 2 1  74 ILE C   B  74 . C   1 2 
        110 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
        111 1 1 2 1  82 LEU CA  B  82 . CA  1 2 
        111 1 2 2 1  82 LEU CD2 B  82 . CD2 1 2 
        112 1 1 2 1  15 MET CA  B  15 . CA  1 2 
        112 1 2 2 1  15 MET CE  B  15 . CE  1 2 
        113 1 1 2 1  72 ARG CG  B  72 . CG  1 2 
        113 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        114 1 1 2 1  54 MET C   B  54 . C   1 2 
        114 1 2 2 1  55 ALA C   B  55 . C   1 2 
        115 1 1 2 1 145 GLY C   B 145 . C   1 2 
        115 1 2 2 1 146 ILE CA  B 146 . CA  1 2 
        116 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        116 1 2 2 1 113 ILE CG2 B 113 . CG2 1 2 
        117 1 1 2 1  85 LEU CD1 B  85 . CD1 1 2 
        117 1 2 2 1 106 MET CG  B 106 . CG  1 2 
        118 1 1 2 1  81 PRO CB  B  81 . CB  1 2 
        118 1 2 2 1  84 LEU CD2 B  84 . CD2 1 2 
        119 1 1 2 1 119 ALA CB  B 119 . CB  1 2 
        119 1 2 2 1 131 TRP CB  B 131 . CB  1 2 
        120 1 1 2 1   8 HIS CB  B   8 . CB  1 2 
        120 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        121 1 1 2 1  27 ARG C   B  27 . C   1 2 
        121 1 2 2 1  28 ASN CA  B  28 . CA  1 2 
        122 1 1 2 1 103 GLY C   B 103 . C   1 2 
        122 1 2 2 1 106 MET CA  B 106 . CA  1 2 
        123 1 1 2 1  80 THR C   B  80 . C   1 2 
        123 1 2 2 1  81 PRO CA  B  81 . CA  1 2 
        124 1 1 2 1 113 ILE C   B 113 . C   1 2 
        124 1 2 2 1 114 THR CB  B 114 . CB  1 2 
        125 1 1 2 1 198 ASP C   B 198 . C   1 2 
        125 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        126 1 1 2 1  64 ALA C   B  64 . C   1 2 
        126 1 2 2 1  65 GLY C   B  65 . C   1 2 
        127 1 1 2 1  18 GLY C   B  18 . C   1 2 
        127 1 2 2 1  19 ALA C   B  19 . C   1 2 
        128 1 1 2 1 144 TRP C   B 144 . C   1 2 
        128 1 2 2 1 145 GLY C   B 145 . C   1 2 
        129 1 1 2 1 163 ASN C   B 163 . C   1 2 
        129 1 2 2 1 166 ASP CG  B 166 . CG  1 2 
        130 1 1 2 1 115 SER C   B 115 . C   1 2 
        130 1 2 2 1 116 GLY C   B 116 . C   1 2 
        131 1 1 2 1  59 GLY C   B  59 . C   1 2 
        131 1 2 2 1  60 LYS C   B  60 . C   1 2 
        132 1 1 2 1 186 GLY C   B 186 . C   1 2 
        132 1 2 2 1 188 SER C   B 188 . C   1 2 
        133 1 1 2 1 209 SER C   B 209 . C   1 2 
        133 1 2 2 1 212 GLY C   B 212 . C   1 2 
        134 1 1 2 1  51 TYR CZ  B  51 . CZ  1 2 
        134 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        135 1 1 2 1  54 MET CE  B  54 . CE  1 2 
        135 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        136 1 1 2 1  11 TYR CZ  B  11 . CZ  1 2 
        136 1 2 2 1  15 MET CE  B  15 . CE  1 2 
        137 1 1 2 1 124 ARG CZ  B 124 . CZ  1 2 
        137 1 2 2 1 127 VAL CG2 B 127 . CG2 1 2 
        138 1 1 2 1  69 HIS CB  B  69 . CB  1 2 
        138 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        139 1 1 2 1 163 ASN CB  B 163 . CB  1 2 
        139 1 2 2 1 164 LEU CA  B 164 . CA  1 2 
        140 1 1 2 1  86 SER CB  B  86 . CB  1 2 
        140 1 2 2 1  87 LEU CA  B  87 . CA  1 2 
        141 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        141 1 2 2 1  44 PRO CA  B  44 . CA  1 2 
        142 1 1 2 1   5 SER CB  B   5 . CB  1 2 
        142 1 2 2 1   6 LEU CA  B   6 . CA  1 2 
        143 1 1 2 1  73 TYR CB  B  73 . CB  1 2 
        143 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
        144 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        144 1 2 2 1  67 ILE CA  B  67 . CA  1 2 
        145 1 1 2 1  46 TRP C   B  46 . C   1 2 
        145 1 2 2 1  47 SER CB  B  47 . CB  1 2 
        146 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
        146 1 2 2 1 118 ILE CG1 B 118 . CG1 1 2 
        147 1 1 2 1 202 PHE CB  B 202 . CB  1 2 
        147 1 2 2 1 206 PRO CG  B 206 . CG  1 2 
        148 1 1 2 1  54 MET CE  B  54 . CE  1 2 
        148 1 2 2 1  72 ARG CG  B  72 . CG  1 2 
        149 1 1 2 1 156 THR C   B 156 . C   1 2 
        149 1 2 2 1 157 GLN CG  B 157 . CG  1 2 
        150 1 1 2 1  75 ASP CB  B  75 . CB  1 2 
        150 1 2 2 1  76 TRP C   B  76 . C   1 2 
        151 1 1 2 1 174 VAL CG2 B 174 . CG2 1 2 
        151 1 2 2 1 177 ILE CG2 B 177 . CG2 1 2 
        152 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        152 1 2 2 1  44 PRO CG  B  44 . CG  1 2 
        153 1 1 2 1  77 MET CE  B  77 . CE  1 2 
        153 1 2 2 1 113 ILE CG2 B 113 . CG2 1 2 
        154 1 1 2 1  83 LEU CD1 B  83 . CD1 1 2 
        154 1 2 2 1 209 SER C   B 209 . C   1 2 
        155 1 1 2 1 160 GLU C   B 160 . C   1 2 
        155 1 2 2 1 161 LEU CA  B 161 . CA  1 2 
        156 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
        156 1 2 2 1 118 ILE C   B 118 . C   1 2 
        157 1 1 2 1 113 ILE C   B 113 . C   1 2 
        157 1 2 2 1 113 ILE CG1 B 113 . CG1 1 2 
        158 1 1 2 1  15 MET C   B  15 . C   1 2 
        158 1 2 2 1  15 MET CE  B  15 . CE  1 2 
        159 1 1 2 1  92 MET CB  B  92 . CB  1 2 
        159 1 2 2 1  92 MET CE  B  92 . CE  1 2 
        160 1 1 2 1 140 LEU CA  B 140 . CA  1 2 
        160 1 2 2 1 141 ILE CA  B 141 . CA  1 2 
        161 1 1 2 1 102 ILE CA  B 102 . CA  1 2 
        161 1 2 2 1 105 LEU CA  B 105 . CA  1 2 
        162 1 1 2 1  41 MET CB  B  41 . CB  1 2 
        162 1 2 2 1  41 MET CE  B  41 . CE  1 2 
        163 1 1 2 1 176 TRP C   B 176 . C   1 2 
        163 1 2 2 1 176 TRP CG  B 176 . CG  1 2 
        164 1 1 2 1 183 TRP CE2 B 183 . CE2 1 2 
        164 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        165 1 1 2 1 216 LEU CA  B 216 . CA  1 2 
        165 1 2 2 1 216 LEU CD1 B 216 . CD1 1 2 
        166 1 1 2 1  38 LEU CA  B  38 . CA  1 2 
        166 1 2 2 1  38 LEU CD1 B  38 . CD1 1 2 
        167 1 1 2 1  81 PRO C   B  81 . C   1 2 
        167 1 2 2 1  82 LEU CA  B  82 . CA  1 2 
        168 1 1 2 1 101 LEU CA  B 101 . CA  1 2 
        168 1 2 2 1 101 LEU CD2 B 101 . CD2 1 2 
        169 1 1 2 1 101 LEU CA  B 101 . CA  1 2 
        169 1 2 2 1 101 LEU CD1 B 101 . CD1 1 2 
        170 1 1 2 1 124 ARG C   B 124 . C   1 2 
        170 1 2 2 1 124 ARG CG  B 124 . CG  1 2 
        171 1 1 2 1 156 THR C   B 156 . C   1 2 
        171 1 2 2 1 156 THR CG2 B 156 . CG2 1 2 
        172 1 1 2 1  19 ALA CB  B  19 . CB  1 2 
        172 1 2 2 1  41 MET C   B  41 . C   1 2 
        173 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        173 1 2 2 1  63 ALA C   B  63 . C   1 2 
        174 1 1 2 1  81 PRO C   B  81 . C   1 2 
        174 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
        175 1 1 2 1  42 PHE C   B  42 . C   1 2 
        175 1 2 2 1  43 ILE CA  B  43 . CA  1 2 
        176 1 1 2 1  66 GLN C   B  66 . C   1 2 
        176 1 2 2 1  67 ILE C   B  67 . C   1 2 
        177 1 1 2 1  73 TYR CZ  B  73 . CZ  1 2 
        177 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
        178 1 1 2 1  17 ILE CA  B  17 . CA  1 2 
        178 1 2 2 1  17 ILE CD1 B  17 . CD1 1 2 
        179 1 1 2 1 159 SER C   B 159 . C   1 2 
        179 1 2 2 1 160 GLU CA  B 160 . CA  1 2 
        180 1 1 2 1  16 THR C   B  16 . C   1 2 
        180 1 2 2 1  20 LEU CA  B  20 . CA  1 2 
        181 1 1 2 1 214 SER C   B 214 . C   1 2 
        181 1 2 2 1 217 ASP CA  B 217 . CA  1 2 
        182 1 1 2 1 111 VAL C   B 111 . C   1 2 
        182 1 2 2 1 115 SER CB  B 115 . CB  1 2 
        183 1 1 2 1 146 ILE C   B 146 . C   1 2 
        183 1 2 2 1 146 ILE CG1 B 146 . CG1 1 2 
        184 1 1 2 1  65 GLY C   B  65 . C   1 2 
        184 1 2 2 1  66 GLN CB  B  66 . CB  1 2 
        185 1 1 2 1   7 LEU CA  B   7 . CA  1 2 
        185 1 2 2 1   7 LEU CD1 B   7 . CD1 1 2 
        186 1 1 2 1 206 PRO CG  B 206 . CG  1 2 
        186 1 2 2 1 209 SER CB  B 209 . CB  1 2 
        187 1 1 2 1 172 PHE CB  B 172 . CB  1 2 
        187 1 2 2 1 175 LEU CD2 B 175 . CD2 1 2 
        188 1 1 2 1  66 GLN CA  B  66 . CA  1 2 
        188 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
        189 1 1 2 1 209 SER CB  B 209 . CB  1 2 
        189 1 2 2 1 213 PHE CB  B 213 . CB  1 2 
        190 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        190 1 2 2 1  43 ILE CD1 B  43 . CD1 1 2 
        191 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        191 1 2 2 1  67 ILE CG1 B  67 . CG1 1 2 
        192 1 1 2 1 113 ILE C   B 113 . C   1 2 
        192 1 2 2 1 113 ILE CD1 B 113 . CD1 1 2 
        193 1 1 2 1 118 ILE CA  B 118 . CA  1 2 
        193 1 2 2 1 118 ILE CD1 B 118 . CD1 1 2 
        194 1 1 2 1 197 ILE CA  B 197 . CA  1 2 
        194 1 2 2 1 200 PHE CB  B 200 . CB  1 2 
        195 1 1 2 1 206 PRO CA  B 206 . CA  1 2 
        195 1 2 2 1 209 SER CB  B 209 . CB  1 2 
        196 1 1 2 1 173 THR C   B 173 . C   1 2 
        196 1 2 2 1 176 TRP CB  B 176 . CB  1 2 
        197 1 1 2 1  77 MET C   B  77 . C   1 2 
        197 1 2 2 1  81 PRO CG  B  81 . CG  1 2 
        198 1 1 2 1  50 ALA C   B  50 . C   1 2 
        198 1 2 2 1  51 TYR CB  B  51 . CB  1 2 
        199 1 1 2 1  72 ARG CB  B  72 . CB  1 2 
        199 1 2 2 1  76 TRP CE3 B  76 . CE3 1 2 
        200 1 1 2 1  70 TYR C   B  70 . C   1 2 
        200 1 2 2 1  71 ALA CA  B  71 . CA  1 2 
        201 1 1 2 1  88 SER C   B  88 . C   1 2 
        201 1 2 2 1  92 MET CA  B  92 . CA  1 2 
        202 1 1 2 1 102 ILE CD1 B 102 . CD1 1 2 
        202 1 2 2 1 102 ILE CG2 B 102 . CG2 1 2 
        203 1 1 2 1  10 ILE CD1 B  10 . CD1 1 2 
        203 1 2 2 1  10 ILE CG2 B  10 . CG2 1 2 
        204 1 1 2 1 112 VAL C   B 112 . C   1 2 
        204 1 2 2 1 113 ILE CD1 B 113 . CD1 1 2 
        205 1 1 2 1  71 ALA C   B  71 . C   1 2 
        205 1 2 2 1  74 ILE CD1 B  74 . CD1 1 2 
        206 1 1 2 1  54 MET C   B  54 . C   1 2 
        206 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        207 1 1 2 1  76 TRP C   B  76 . C   1 2 
        207 1 2 2 1  77 MET CE  B  77 . CE  1 2 
        208 1 1 2 1  52 MET CE  B  52 . CE  1 2 
        208 1 2 2 1  53 ALA C   B  53 . C   1 2 
        209 1 1 2 1  51 TYR C   B  51 . C   1 2 
        209 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        210 1 1 2 1   8 HIS C   B   8 . C   1 2 
        210 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        211 1 1 2 1  74 ILE C   B  74 . C   1 2 
        211 1 2 2 1  74 ILE CD1 B  74 . CD1 1 2 
        212 1 1 2 1 145 GLY C   B 145 . C   1 2 
        212 1 2 2 1 146 ILE CD1 B 146 . CD1 1 2 
        213 1 1 2 1 185 ILE C   B 185 . C   1 2 
        213 1 2 2 1 185 ILE CD1 B 185 . CD1 1 2 
        214 1 1 2 1  52 MET C   B  52 . C   1 2 
        214 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        215 1 1 2 1  52 MET C   B  52 . C   1 2 
        215 1 2 2 1  52 MET CE  B  52 . CE  1 2 
        216 1 1 2 1  48 GLY C   B  48 . C   1 2 
        216 1 2 2 1  52 MET CE  B  52 . CE  1 2 
        217 1 1 2 1  43 ILE C   B  43 . C   1 2 
        217 1 2 2 1  43 ILE CD1 B  43 . CD1 1 2 
        218 1 1 2 1  56 ILE C   B  56 . C   1 2 
        218 1 2 2 1  56 ILE CD1 B  56 . CD1 1 2 
        219 1 1 2 1  77 MET C   B  77 . C   1 2 
        219 1 2 2 1  77 MET CE  B  77 . CE  1 2 
        220 1 1 2 1 193 ILE C   B 193 . C   1 2 
        220 1 2 2 1 197 ILE CG2 B 197 . CG2 1 2 
        221 1 1 2 1 196 THR C   B 196 . C   1 2 
        221 1 2 2 1 197 ILE CG2 B 197 . CG2 1 2 
        222 1 1 2 1  36 GLU C   B  36 . C   1 2 
        222 1 2 2 1  40 ALA CB  B  40 . CB  1 2 
        223 1 1 2 1  83 LEU CD2 B  83 . CD2 1 2 
        223 1 2 2 1 209 SER C   B 209 . C   1 2 
        224 1 1 2 1 114 THR CG2 B 114 . CG2 1 2 
        224 1 2 2 1 116 GLY C   B 116 . C   1 2 
        225 1 1 2 1  12 VAL C   B  12 . C   1 2 
        225 1 2 2 1  15 MET CE  B  15 . CE  1 2 
        226 1 1 2 1  33 PRO CG  B  33 . CG  1 2 
        226 1 2 2 1  34 GLN C   B  34 . C   1 2 
        227 1 1 2 1  54 MET C   B  54 . C   1 2 
        227 1 2 2 1  60 LYS CD  B  60 . CD  1 2 
        228 1 1 2 1  78 VAL C   B  78 . C   1 2 
        228 1 2 2 1  79 THR CG2 B  79 . CG2 1 2 
        229 1 1 2 1  28 ASN C   B  28 . C   1 2 
        229 1 2 2 1  29 PRO CG  B  29 . CG  1 2 
        230 1 1 2 1  66 GLN C   B  66 . C   1 2 
        230 1 2 2 1  67 ILE CG1 B  67 . CG1 1 2 
        231 1 1 2 1 123 GLU C   B 123 . C   1 2 
        231 1 2 2 1 124 ARG CG  B 124 . CG  1 2 
        232 1 1 2 1 187 PRO CG  B 187 . CG  1 2 
        232 1 2 2 1 188 SER C   B 188 . C   1 2 
        233 1 1 2 1  18 GLY C   B  18 . C   1 2 
        233 1 2 2 1  44 PRO CG  B  44 . CG  1 2 
        234 1 1 2 1  18 GLY C   B  18 . C   1 2 
        234 1 2 2 1  21 HIS CB  B  21 . CB  1 2 
        235 1 1 2 1  59 GLY C   B  59 . C   1 2 
        235 1 2 2 1  60 LYS CD  B  60 . CD  1 2 
        236 1 1 2 1  65 GLY C   B  65 . C   1 2 
        236 1 2 2 1  66 GLN CG  B  66 . CG  1 2 
        237 1 1 2 1  12 VAL C   B  12 . C   1 2 
        237 1 2 2 1  15 MET CB  B  15 . CB  1 2 
        238 1 1 2 1  12 VAL C   B  12 . C   1 2 
        238 1 2 2 1  15 MET CG  B  15 . CG  1 2 
        239 1 1 2 1  44 PRO C   B  44 . C   1 2 
        239 1 2 2 1  45 ILE CB  B  45 . CB  1 2 
        240 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        240 1 2 2 1  65 GLY C   B  65 . C   1 2 
        241 1 1 2 1  58 GLN CG  B  58 . CG  1 2 
        241 1 2 2 1  59 GLY C   B  59 . C   1 2 
        242 1 1 2 1 187 PRO CB  B 187 . CB  1 2 
        242 1 2 2 1 188 SER C   B 188 . C   1 2 
        243 1 1 2 1 169 VAL C   B 169 . C   1 2 
        243 1 2 2 1 172 PHE CB  B 172 . CB  1 2 
        244 1 1 2 1 194 ASN C   B 194 . C   1 2 
        244 1 2 2 1 198 ASP CB  B 198 . CB  1 2 
        245 1 1 2 1 194 ASN CA  B 194 . CA  1 2 
        245 1 2 2 1 195 GLN C   B 195 . C   1 2 
        246 1 1 2 1  64 ALA C   B  64 . C   1 2 
        246 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
        247 1 1 2 1  66 GLN CA  B  66 . CA  1 2 
        247 1 2 2 1  67 ILE C   B  67 . C   1 2 
        248 1 1 2 1 152 ALA C   B 152 . C   1 2 
        248 1 2 2 1 153 LYS CA  B 153 . CA  1 2 
        249 1 1 2 1  62 GLU CA  B  62 . CA  1 2 
        249 1 2 2 1  65 GLY C   B  65 . C   1 2 
        250 1 1 2 1  56 ILE CA  B  56 . CA  1 2 
        250 1 2 2 1  57 ASP C   B  57 . C   1 2 
        251 1 1 2 1 186 GLY C   B 186 . C   1 2 
        251 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        252 1 1 2 1  32 VAL C   B  32 . C   1 2 
        252 1 2 2 1  33 PRO CA  B  33 . CA  1 2 
        253 1 1 2 1 115 SER CB  B 115 . CB  1 2 
        253 1 2 2 1 116 GLY C   B 116 . C   1 2 
        254 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        254 1 2 2 1 114 THR C   B 114 . C   1 2 
        255 1 1 2 1  76 TRP C   B  76 . C   1 2 
        255 1 2 2 1  80 THR CB  B  80 . CB  1 2 
        256 1 1 2 1  78 VAL C   B  78 . C   1 2 
        256 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        257 1 1 2 1 113 ILE C   B 113 . C   1 2 
        257 1 2 2 1 114 THR CA  B 114 . CA  1 2 
        258 1 1 2 1 112 VAL C   B 112 . C   1 2 
        258 1 2 2 1 114 THR CA  B 114 . CA  1 2 
        259 1 1 2 1 170 THR C   B 170 . C   1 2 
        259 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        260 1 1 2 1 187 PRO CA  B 187 . CA  1 2 
        260 1 2 2 1 188 SER C   B 188 . C   1 2 
        261 1 1 2 1 148 ASN C   B 148 . C   1 2 
        261 1 2 2 1 149 PRO CA  B 149 . CA  1 2 
        262 1 1 2 1 172 PHE C   B 172 . C   1 2 
        262 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        263 1 1 2 1   9 TRP C   B   9 . C   1 2 
        263 1 2 2 1  10 ILE CA  B  10 . CA  1 2 
        264 1 1 2 1 131 TRP C   B 131 . C   1 2 
        264 1 2 2 1 131 TRP CZ2 B 131 . CZ2 1 2 
        265 1 1 2 1  76 TRP C   B  76 . C   1 2 
        265 1 2 2 1  76 TRP CD1 B  76 . CD1 1 2 
        266 1 1 2 1 183 TRP C   B 183 . C   1 2 
        266 1 2 2 1 183 TRP CE3 B 183 . CE3 1 2 
        267 1 1 2 1 183 TRP C   B 183 . C   1 2 
        267 1 2 2 1 183 TRP CH2 B 183 . CH2 1 2 
        268 1 1 2 1  75 ASP C   B  75 . C   1 2 
        268 1 2 2 1  76 TRP CD1 B  76 . CD1 1 2 
        269 1 1 2 1 182 VAL C   B 182 . C   1 2 
        269 1 2 2 1 183 TRP CE3 B 183 . CE3 1 2 
        270 1 1 2 1  46 TRP C   B  46 . C   1 2 
        270 1 2 2 1  46 TRP CH2 B  46 . CH2 1 2 
        271 1 1 2 1  46 TRP CH2 B  46 . CH2 1 2 
        271 1 2 2 1  47 SER C   B  47 . C   1 2 
        272 1 1 2 1  72 ARG C   B  72 . C   1 2 
        272 1 2 2 1  76 TRP CD1 B  76 . CD1 1 2 
        273 1 1 2 1 147 TRP C   B 147 . C   1 2 
        273 1 2 2 1 147 TRP CD1 B 147 . CD1 1 2 
        274 1 1 2 1  46 TRP C   B  46 . C   1 2 
        274 1 2 2 1  46 TRP CD1 B  46 . CD1 1 2 
        275 1 1 2 1 176 TRP C   B 176 . C   1 2 
        275 1 2 2 1 176 TRP CD1 B 176 . CD1 1 2 
        276 1 1 2 1   9 TRP C   B   9 . C   1 2 
        276 1 2 2 1   9 TRP CD1 B   9 . CD1 1 2 
        277 1 1 2 1 183 TRP C   B 183 . C   1 2 
        277 1 2 2 1 183 TRP CD1 B 183 . CD1 1 2 
        278 1 1 2 1   8 HIS C   B   8 . C   1 2 
        278 1 2 2 1   8 HIS CE1 B   8 . CE1 1 2 
        279 1 1 2 1  69 HIS C   B  69 . C   1 2 
        279 1 2 2 1  69 HIS CE1 B  69 . CE1 1 2 
        280 1 1 2 1  72 ARG C   B  72 . C   1 2 
        280 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        281 1 1 2 1 131 TRP C   B 131 . C   1 2 
        281 1 2 2 1 132 TYR CZ  B 132 . CZ  1 2 
        282 1 1 2 1  61 VAL C   B  61 . C   1 2 
        282 1 2 2 1  62 GLU C   B  62 . C   1 2 
        283 1 1 2 1  60 LYS C   B  60 . C   1 2 
        283 1 2 2 1  61 VAL C   B  61 . C   1 2 
        284 1 1 2 1  61 VAL C   B  61 . C   1 2 
        284 1 2 2 1  67 ILE C   B  67 . C   1 2 
        285 1 1 2 1 206 PRO C   B 206 . C   1 2 
        285 1 2 2 1 209 SER C   B 209 . C   1 2 
        286 1 1 2 1 157 GLN C   B 157 . C   1 2 
        286 1 2 2 1 158 SER C   B 158 . C   1 2 
        287 1 1 2 1 147 TRP C   B 147 . C   1 2 
        287 1 2 2 1 148 ASN C   B 148 . C   1 2 
        288 1 1 2 1  34 GLN C   B  34 . C   1 2 
        288 1 2 2 1  37 TYR C   B  37 . C   1 2 
        289 1 1 2 1  54 MET C   B  54 . C   1 2 
        289 1 2 2 1  57 ASP C   B  57 . C   1 2 
        290 1 1 2 1  77 MET C   B  77 . C   1 2 
        290 1 2 2 1  78 VAL C   B  78 . C   1 2 
        291 1 1 2 1 113 ILE C   B 113 . C   1 2 
        291 1 2 2 1 116 GLY C   B 116 . C   1 2 
        292 1 1 2 1  69 HIS C   B  69 . C   1 2 
        292 1 2 2 1  70 TYR CZ  B  70 . CZ  1 2 
        293 1 1 2 1  71 ALA C   B  71 . C   1 2 
        293 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        294 1 1 2 1  70 TYR CZ  B  70 . CZ  1 2 
        294 1 2 2 1  71 ALA C   B  71 . C   1 2 
        295 1 1 2 1  50 ALA C   B  50 . C   1 2 
        295 1 2 2 1  51 TYR CZ  B  51 . CZ  1 2 
        296 1 1 2 1  71 ALA CB  B  71 . CB  1 2 
        296 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        297 1 1 2 1  70 TYR CZ  B  70 . CZ  1 2 
        297 1 2 2 1  71 ALA CB  B  71 . CB  1 2 
        298 1 1 2 1 124 ARG CZ  B 124 . CZ  1 2 
        298 1 2 2 1 127 VAL CG1 B 127 . CG1 1 2 
        299 1 1 2 1 171 TYR CZ  B 171 . CZ  1 2 
        299 1 2 2 1 216 LEU CD2 B 216 . CD2 1 2 
        300 1 1 2 1  72 ARG CB  B  72 . CB  1 2 
        300 1 2 2 1  72 ARG CZ  B  72 . CZ  1 2 
        301 1 1 2 1   8 HIS CB  B   8 . CB  1 2 
        301 1 2 2 1  51 TYR CZ  B  51 . CZ  1 2 
        302 1 1 2 1 165 TYR CZ  B 165 . CZ  1 2 
        302 1 2 2 1 169 VAL CG1 B 169 . CG1 1 2 
        303 1 1 2 1 132 TYR CZ  B 132 . CZ  1 2 
        303 1 2 2 1 136 VAL CG1 B 136 . CG1 1 2 
        304 1 1 2 1 165 TYR C   B 165 . C   1 2 
        304 1 2 2 1 165 TYR CE1 B 165 . CE1 1 2 
        305 1 1 2 1  46 TRP C   B  46 . C   1 2 
        305 1 2 2 1  46 TRP CZ2 B  46 . CZ2 1 2 
        306 1 1 2 1 183 TRP C   B 183 . C   1 2 
        306 1 2 2 1 183 TRP CZ2 B 183 . CZ2 1 2 
        307 1 1 2 1  46 TRP CG  B  46 . CG  1 2 
        307 1 2 2 1  47 SER C   B  47 . C   1 2 
        308 1 1 2 1 191 GLY C   B 191 . C   1 2 
        308 1 2 2 1 192 TRP CG  B 192 . CG  1 2 
        309 1 1 2 1 147 TRP C   B 147 . C   1 2 
        309 1 2 2 1 147 TRP CH2 B 147 . CH2 1 2 
        310 1 1 2 1  46 TRP C   B  46 . C   1 2 
        310 1 2 2 1  46 TRP CE3 B  46 . CE3 1 2 
        311 1 1 2 1  46 TRP CE3 B  46 . CE3 1 2 
        311 1 2 2 1  47 SER C   B  47 . C   1 2 
        312 1 1 2 1   9 TRP C   B   9 . C   1 2 
        312 1 2 2 1   9 TRP CE3 B   9 . CE3 1 2 
        313 1 1 2 1  76 TRP C   B  76 . C   1 2 
        313 1 2 2 1  76 TRP CE3 B  76 . CE3 1 2 
        314 1 1 2 1 131 TRP C   B 131 . C   1 2 
        314 1 2 2 1 131 TRP CE3 B 131 . CE3 1 2 
        315 1 1 2 1  73 TYR C   B  73 . C   1 2 
        315 1 2 2 1  76 TRP CE3 B  76 . CE3 1 2 
        316 1 1 2 1 131 TRP CE3 B 131 . CE3 1 2 
        316 1 2 2 1 132 TYR C   B 132 . C   1 2 
        317 1 1 2 1 131 TRP C   B 131 . C   1 2 
        317 1 2 2 1 131 TRP CH2 B 131 . CH2 1 2 
        318 1 1 2 1  46 TRP CD1 B  46 . CD1 1 2 
        318 1 2 2 1  47 SER C   B  47 . C   1 2 
        319 1 1 2 1   8 HIS C   B   8 . C   1 2 
        319 1 2 2 1   8 HIS CD2 B   8 . CD2 1 2 
        320 1 1 2 1   8 HIS C   B   8 . C   1 2 
        320 1 2 2 1   9 TRP CD1 B   9 . CD1 1 2 
        321 1 1 2 1  45 ILE C   B  45 . C   1 2 
        321 1 2 2 1  46 TRP CE2 B  46 . CE2 1 2 
        322 1 1 2 1  68 ALA C   B  68 . C   1 2 
        322 1 2 2 1  69 HIS CE1 B  69 . CE1 1 2 
        323 1 1 2 1  46 TRP CE2 B  46 . CE2 1 2 
        323 1 2 2 1  47 SER C   B  47 . C   1 2 
        324 1 1 2 1   8 HIS CE1 B   8 . CE1 1 2 
        324 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        325 1 1 2 1 147 TRP CE2 B 147 . CE2 1 2 
        325 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        326 1 1 2 1   9 TRP CE2 B   9 . CE2 1 2 
        326 1 2 2 1  52 MET CA  B  52 . CA  1 2 
        327 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
        327 1 2 2 1 176 TRP CE2 B 176 . CE2 1 2 
        328 1 1 2 1   7 LEU CA  B   7 . CA  1 2 
        328 1 2 2 1   8 HIS CE1 B   8 . CE1 1 2 
        329 1 1 2 1  72 ARG CA  B  72 . CA  1 2 
        329 1 2 2 1  76 TRP CE2 B  76 . CE2 1 2 
        330 1 1 2 1  69 HIS CD2 B  69 . CD2 1 2 
        330 1 2 2 1  72 ARG CG  B  72 . CG  1 2 
        331 1 1 2 1   8 HIS CD2 B   8 . CD2 1 2 
        331 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        332 1 1 2 1   7 LEU CA  B   7 . CA  1 2 
        332 1 2 2 1   8 HIS CD2 B   8 . CD2 1 2 
        333 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
        333 1 2 2 1 176 TRP CH2 B 176 . CH2 1 2 
        334 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
        334 1 2 2 1 176 TRP CE3 B 176 . CE3 1 2 
        335 1 1 2 1  75 ASP CA  B  75 . CA  1 2 
        335 1 2 2 1  76 TRP CD1 B  76 . CD1 1 2 
        336 1 1 2 1  80 THR CB  B  80 . CB  1 2 
        336 1 2 2 1 176 TRP CE3 B 176 . CE3 1 2 
        337 1 1 2 1 183 TRP CH2 B 183 . CH2 1 2 
        337 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        338 1 1 2 1 115 SER CB  B 115 . CB  1 2 
        338 1 2 2 1 131 TRP CE3 B 131 . CE3 1 2 
        339 1 1 2 1 114 THR CA  B 114 . CA  1 2 
        339 1 2 2 1 116 GLY C   B 116 . C   1 2 
        340 1 1 2 1  16 THR CA  B  16 . CA  1 2 
        340 1 2 2 1  18 GLY C   B  18 . C   1 2 
        341 1 1 2 1 145 GLY C   B 145 . C   1 2 
        341 1 2 2 1 149 PRO CA  B 149 . CA  1 2 
        342 1 1 2 1 206 PRO C   B 206 . C   1 2 
        342 1 2 2 1 209 SER CB  B 209 . CB  1 2 
        343 1 1 2 1  40 ALA C   B  40 . C   1 2 
        343 1 2 2 1  43 ILE CD1 B  43 . CD1 1 2 
        344 1 1 2 1  16 THR C   B  16 . C   1 2 
        344 1 2 2 1  16 THR CG2 B  16 . CG2 1 2 
        345 1 1 2 1  32 VAL C   B  32 . C   1 2 
        345 1 2 2 1  32 VAL CG1 B  32 . CG1 1 2 
        346 1 1 2 1  59 GLY C   B  59 . C   1 2 
        346 1 2 2 1  70 TYR CB  B  70 . CB  1 2 
        347 1 1 2 1  18 GLY C   B  18 . C   1 2 
        347 1 2 2 1  19 ALA CA  B  19 . CA  1 2 
        348 1 1 2 1 114 THR CB  B 114 . CB  1 2 
        348 1 2 2 1 116 GLY C   B 116 . C   1 2 
        349 1 1 2 1 169 VAL C   B 169 . C   1 2 
        349 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        350 1 1 2 1 169 VAL C   B 169 . C   1 2 
        350 1 2 2 1 170 THR CA  B 170 . CA  1 2 
        351 1 1 2 1  51 TYR CE2 B  51 . CE2 1 2 
        351 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        352 1 1 2 1  51 TYR CE1 B  51 . CE1 1 2 
        352 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        353 1 1 2 1  91 ALA CB  B  91 . CB  1 2 
        353 1 2 2 1 165 TYR CE1 B 165 . CE1 1 2 
        354 1 1 2 1 180 PRO CB  B 180 . CB  1 2 
        354 1 2 2 1 183 TRP CE2 B 183 . CE2 1 2 
        355 1 1 2 1   8 HIS CD2 B   8 . CD2 1 2 
        355 1 2 2 1  11 TYR CB  B  11 . CB  1 2 
        356 1 1 2 1   9 TRP CH2 B   9 . CH2 1 2 
        356 1 2 2 1  52 MET CG  B  52 . CG  1 2 
        357 1 1 2 1  73 TYR CB  B  73 . CB  1 2 
        357 1 2 2 1  76 TRP CE3 B  76 . CE3 1 2 
        358 1 1 2 1  80 THR CB  B  80 . CB  1 2 
        358 1 2 2 1 113 ILE CD1 B 113 . CD1 1 2 
        359 1 1 2 1 146 ILE CA  B 146 . CA  1 2 
        359 1 2 2 1 146 ILE CD1 B 146 . CD1 1 2 
        360 1 1 2 1  67 ILE CA  B  67 . CA  1 2 
        360 1 2 2 1  67 ILE CD1 B  67 . CD1 1 2 
        361 1 1 2 1 193 ILE CA  B 193 . CA  1 2 
        361 1 2 2 1 193 ILE CD1 B 193 . CD1 1 2 
        362 1 1 2 1  77 MET CE  B  77 . CE  1 2 
        362 1 2 2 1 114 THR CA  B 114 . CA  1 2 
        363 1 1 2 1  43 ILE CG2 B  43 . CG2 1 2 
        363 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        364 1 1 2 1 106 MET CA  B 106 . CA  1 2 
        364 1 2 2 1 106 MET CE  B 106 . CE  1 2 
        365 1 1 2 1  56 ILE CA  B  56 . CA  1 2 
        365 1 2 2 1  56 ILE CD1 B  56 . CD1 1 2 
        366 1 1 2 1  52 MET CA  B  52 . CA  1 2 
        366 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        367 1 1 2 1  54 MET CA  B  54 . CA  1 2 
        367 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        368 1 1 2 1  52 MET CA  B  52 . CA  1 2 
        368 1 2 2 1  52 MET CE  B  52 . CE  1 2 
        369 1 1 2 1  54 MET CA  B  54 . CA  1 2 
        369 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        370 1 1 2 1  49 LEU CA  B  49 . CA  1 2 
        370 1 2 2 1  52 MET CE  B  52 . CE  1 2 
        371 1 1 2 1  77 MET CA  B  77 . CA  1 2 
        371 1 2 2 1  77 MET CE  B  77 . CE  1 2 
        372 1 1 2 1  49 LEU CA  B  49 . CA  1 2 
        372 1 2 2 1  50 ALA CB  B  50 . CB  1 2 
        373 1 1 2 1  92 MET CA  B  92 . CA  1 2 
        373 1 2 2 1  92 MET CE  B  92 . CE  1 2 
        374 1 1 2 1 140 LEU CA  B 140 . CA  1 2 
        374 1 2 2 1 141 ILE CG2 B 141 . CG2 1 2 
        375 1 1 2 1 121 LEU CA  B 121 . CA  1 2 
        375 1 2 2 1 121 LEU CD2 B 121 . CD2 1 2 
        376 1 1 2 1  15 MET CE  B  15 . CE  1 2 
        376 1 2 2 1  47 SER CB  B  47 . CB  1 2 
        377 1 1 2 1  10 ILE CA  B  10 . CA  1 2 
        377 1 2 2 1  12 VAL CG1 B  12 . CG1 1 2 
        378 1 1 2 1  79 THR CG2 B  79 . CG2 1 2 
        378 1 2 2 1  80 THR CA  B  80 . CA  1 2 
        379 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        379 1 2 2 1  79 THR CG2 B  79 . CG2 1 2 
        380 1 1 2 1 112 VAL CG1 B 112 . CG1 1 2 
        380 1 2 2 1 115 SER CB  B 115 . CB  1 2 
        381 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        381 1 2 2 1 114 THR CG2 B 114 . CG2 1 2 
        382 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
        382 1 2 2 1 205 LEU CD2 B 205 . CD2 1 2 
        383 1 1 2 1  83 LEU CD2 B  83 . CD2 1 2 
        383 1 2 2 1  86 SER CB  B  86 . CB  1 2 
        384 1 1 2 1 208 PHE CA  B 208 . CA  1 2 
        384 1 2 2 1 211 VAL CG1 B 211 . CG1 1 2 
        385 1 1 2 1 121 LEU CA  B 121 . CA  1 2 
        385 1 2 2 1 121 LEU CD1 B 121 . CD1 1 2 
        386 1 1 2 1 115 SER CB  B 115 . CB  1 2 
        386 1 2 2 1 134 CYS CB  B 134 . CB  1 2 
        387 1 1 2 1  28 ASN CA  B  28 . CA  1 2 
        387 1 2 2 1  29 PRO CG  B  29 . CG  1 2 
        388 1 1 2 1 187 PRO CG  B 187 . CG  1 2 
        388 1 2 2 1 194 ASN CA  B 194 . CA  1 2 
        389 1 1 2 1  83 LEU CD1 B  83 . CD1 1 2 
        389 1 2 2 1  86 SER CB  B  86 . CB  1 2 
        390 1 1 2 1  26 SER CB  B  26 . CB  1 2 
        390 1 2 2 1  29 PRO CG  B  29 . CG  1 2 
        391 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        391 1 2 2 1  46 TRP CB  B  46 . CB  1 2 
        392 1 1 2 1 199 THR CA  B 199 . CA  1 2 
        392 1 2 2 1 203 CYS CB  B 203 . CB  1 2 
        393 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        393 1 2 2 1  80 THR CB  B  80 . CB  1 2 
        394 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        394 1 2 2 1  44 PRO CB  B  44 . CB  1 2 
        395 1 1 2 1  15 MET CB  B  15 . CB  1 2 
        395 1 2 2 1  16 THR CA  B  16 . CA  1 2 
        396 1 1 2 1 195 GLN CG  B 195 . CG  1 2 
        396 1 2 2 1 196 THR CA  B 196 . CA  1 2 
        397 1 1 2 1  15 MET CG  B  15 . CG  1 2 
        397 1 2 2 1  16 THR CA  B  16 . CA  1 2 
        398 1 1 2 1 196 THR CA  B 196 . CA  1 2 
        398 1 2 2 1 200 PHE CB  B 200 . CB  1 2 
        399 1 1 2 1  15 MET CG  B  15 . CG  1 2 
        399 1 2 2 1  47 SER CB  B  47 . CB  1 2 
        400 1 1 2 1 179 TYR CB  B 179 . CB  1 2 
        400 1 2 2 1 180 PRO CA  B 180 . CA  1 2 
        401 1 1 2 1 110 ILE CA  B 110 . CA  1 2 
        401 1 2 2 1 111 VAL CB  B 111 . CB  1 2 
        402 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        402 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
        403 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
        403 1 2 2 1 118 ILE CB  B 118 . CB  1 2 
        404 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
        404 1 2 2 1 208 PHE CB  B 208 . CB  1 2 
        405 1 1 2 1  82 LEU CA  B  82 . CA  1 2 
        405 1 2 2 1  85 LEU CB  B  85 . CB  1 2 
        406 1 1 2 1 195 GLN CA  B 195 . CA  1 2 
        406 1 2 2 1 198 ASP CB  B 198 . CB  1 2 
        407 1 1 2 1  46 TRP CB  B  46 . CB  1 2 
        407 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        408 1 1 2 1  43 ILE CG1 B  43 . CG1 1 2 
        408 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        409 1 1 2 1 172 PHE CB  B 172 . CB  1 2 
        409 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        410 1 1 2 1 198 ASP CB  B 198 . CB  1 2 
        410 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        411 1 1 2 1  42 PHE CB  B  42 . CB  1 2 
        411 1 2 2 1  43 ILE CA  B  43 . CA  1 2 
        412 1 1 2 1  26 SER CB  B  26 . CB  1 2 
        412 1 2 2 1  29 PRO CB  B  29 . CB  1 2 
        413 1 1 2 1  77 MET CA  B  77 . CA  1 2 
        413 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        414 1 1 2 1  79 THR CB  B  79 . CB  1 2 
        414 1 2 2 1  82 LEU CA  B  82 . CA  1 2 
        415 1 1 2 1  90 THR CA  B  90 . CA  1 2 
        415 1 2 2 1 217 ASP CA  B 217 . CA  1 2 
        416 1 1 2 1 114 THR CA  B 114 . CA  1 2 
        416 1 2 2 1 115 SER CB  B 115 . CB  1 2 
        417 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        417 1 2 2 1 114 THR CA  B 114 . CA  1 2 
        418 1 1 2 1 106 MET CA  B 106 . CA  1 2 
        418 1 2 2 1 108 THR CB  B 108 . CB  1 2 
        419 1 1 2 1 114 THR CB  B 114 . CB  1 2 
        419 1 2 2 1 115 SER CB  B 115 . CB  1 2 
        420 1 1 2 1 198 ASP CA  B 198 . CA  1 2 
        420 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        421 1 1 2 1 195 GLN CA  B 195 . CA  1 2 
        421 1 2 2 1 196 THR CA  B 196 . CA  1 2 
        422 1 1 2 1 105 LEU CA  B 105 . CA  1 2 
        422 1 2 2 1 108 THR CB  B 108 . CB  1 2 
        423 1 1 2 1  74 ILE CA  B  74 . CA  1 2 
        423 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
        424 1 1 2 1 121 LEU CA  B 121 . CA  1 2 
        424 1 2 2 1 122 SER CB  B 122 . CB  1 2 
        425 1 1 2 1 193 ILE CA  B 193 . CA  1 2 
        425 1 2 2 1 194 ASN CA  B 194 . CA  1 2 
        426 1 1 2 1 194 ASN CA  B 194 . CA  1 2 
        426 1 2 2 1 195 GLN CA  B 195 . CA  1 2 
        427 1 1 2 1  66 GLN CA  B  66 . CA  1 2 
        427 1 2 2 1  67 ILE CA  B  67 . CA  1 2 
        428 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
        428 1 2 2 1 120 ASP CA  B 120 . CA  1 2 
        429 1 1 2 1 204 LEU CA  B 204 . CA  1 2 
        429 1 2 2 1 208 PHE CA  B 208 . CA  1 2 
        430 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        430 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
        431 1 1 2 1  62 GLU CA  B  62 . CA  1 2 
        431 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
        432 1 1 2 1 122 SER CB  B 122 . CB  1 2 
        432 1 2 2 1 128 ARG CA  B 128 . CA  1 2 
        433 1 1 2 1 159 SER CB  B 159 . CB  1 2 
        433 1 2 2 1 160 GLU CA  B 160 . CA  1 2 
        434 1 1 2 1  27 ARG CA  B  27 . CA  1 2 
        434 1 2 2 1  29 PRO CA  B  29 . CA  1 2 
        435 1 1 2 1  26 SER CB  B  26 . CB  1 2 
        435 1 2 2 1  27 ARG CA  B  27 . CA  1 2 
        436 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        436 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        437 1 1 2 1  79 THR CB  B  79 . CB  1 2 
        437 1 2 2 1  80 THR CA  B  80 . CA  1 2 
        438 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        438 1 2 2 1  79 THR CA  B  79 . CA  1 2 
        439 1 1 2 1  77 MET CA  B  77 . CA  1 2 
        439 1 2 2 1  80 THR CB  B  80 . CB  1 2 
        440 1 1 2 1 108 THR CB  B 108 . CB  1 2 
        440 1 2 2 1 109 GLN CA  B 109 . CA  1 2 
        441 1 1 2 1  77 MET CA  B  77 . CA  1 2 
        441 1 2 2 1  80 THR CA  B  80 . CA  1 2 
        442 1 1 2 1 183 TRP CZ2 B 183 . CZ2 1 2 
        442 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        443 1 1 2 1 147 TRP CH2 B 147 . CH2 1 2 
        443 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        444 1 1 2 1 132 TYR CZ  B 132 . CZ  1 2 
        444 1 2 2 1 180 PRO CB  B 180 . CB  1 2 
        445 1 1 2 1 132 TYR CZ  B 132 . CZ  1 2 
        445 1 2 2 1 180 PRO CG  B 180 . CG  1 2 
        446 1 1 2 1  27 ARG CA  B  27 . CA  1 2 
        446 1 2 2 1  28 ASN CA  B  28 . CA  1 2 
        447 1 1 2 1 194 ASN CA  B 194 . CA  1 2 
        447 1 2 2 1 195 GLN CB  B 195 . CB  1 2 
        448 1 1 2 1  11 TYR CB  B  11 . CB  1 2 
        448 1 2 2 1  15 MET CE  B  15 . CE  1 2 
        449 1 1 2 1  51 TYR CB  B  51 . CB  1 2 
        449 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        450 1 1 2 1 165 TYR CB  B 165 . CB  1 2 
        450 1 2 2 1 168 LEU CD2 B 168 . CD2 1 2 
        451 1 1 2 1 132 TYR CB  B 132 . CB  1 2 
        451 1 2 2 1 136 VAL CG1 B 136 . CG1 1 2 
        452 1 1 2 1 204 LEU CD2 B 204 . CD2 1 2 
        452 1 2 2 1 208 PHE CB  B 208 . CB  1 2 
        453 1 1 2 1  68 ALA CB  B  68 . CB  1 2 
        453 1 2 2 1  70 TYR CB  B  70 . CB  1 2 
        454 1 1 2 1  51 TYR CB  B  51 . CB  1 2 
        454 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        455 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        455 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
        456 1 1 2 1  38 LEU CD1 B  38 . CD1 1 2 
        456 1 2 2 1  41 MET CG  B  41 . CG  1 2 
        457 1 1 2 1  92 MET CG  B  92 . CG  1 2 
        457 1 2 2 1  95 ILE CG1 B  95 . CG1 1 2 
        458 1 1 2 1  92 MET CB  B  92 . CB  1 2 
        458 1 2 2 1  95 ILE CG1 B  95 . CG1 1 2 
        459 1 1 2 1 118 ILE CB  B 118 . CB  1 2 
        459 1 2 2 1 121 LEU CD1 B 121 . CD1 1 2 
        460 1 1 2 1 215 PHE CB  B 215 . CB  1 2 
        460 1 2 2 1 218 LEU CD1 B 218 . CD1 1 2 
        461 1 1 2 1  39 VAL CG1 B  39 . CG1 1 2 
        461 1 2 2 1  43 ILE CB  B  43 . CB  1 2 
        462 1 1 2 1  83 LEU CD1 B  83 . CD1 1 2 
        462 1 2 2 1 213 PHE CB  B 213 . CB  1 2 
        463 1 1 2 1  72 ARG CG  B  72 . CG  1 2 
        463 1 2 2 1  75 ASP CB  B  75 . CB  1 2 
        464 1 1 2 1 141 ILE CB  B 141 . CB  1 2 
        464 1 2 2 1 144 TRP CB  B 144 . CB  1 2 
        465 1 1 2 1  42 PHE CB  B  42 . CB  1 2 
        465 1 2 2 1  45 ILE CB  B  45 . CB  1 2 
        466 1 1 2 1 196 THR CA  B 196 . CA  1 2 
        466 1 2 2 1 197 ILE CG2 B 197 . CG2 1 2 
        467 1 1 2 1 181 ILE CA  B 181 . CA  1 2 
        467 1 2 2 1 181 ILE CD1 B 181 . CD1 1 2 
        468 1 1 2 1  28 ASN CB  B  28 . CB  1 2 
        468 1 2 2 1  29 PRO CG  B  29 . CG  1 2 
        469 1 1 2 1  50 ALA CB  B  50 . CB  1 2 
        469 1 2 2 1  54 MET CG  B  54 . CG  1 2 
        470 1 1 2 1  62 GLU CB  B  62 . CB  1 2 
        470 1 2 2 1  67 ILE CG1 B  67 . CG1 1 2 
        471 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        471 1 2 2 1 113 ILE CG1 B 113 . CG1 1 2 
        472 1 1 2 1 141 ILE CG2 B 141 . CG2 1 2 
        472 1 2 2 1 144 TRP CB  B 144 . CB  1 2 
        473 1 1 2 1 185 ILE CD1 B 185 . CD1 1 2 
        473 1 2 2 1 193 ILE CG1 B 193 . CG1 1 2 
        474 1 1 2 1 143 LEU CD1 B 143 . CD1 1 2 
        474 1 2 2 1 146 ILE CD1 B 146 . CD1 1 2 
        475 1 1 2 1  45 ILE CG2 B  45 . CG2 1 2 
        475 1 2 2 1  49 LEU CD2 B  49 . CD2 1 2 
        476 1 1 2 1  77 MET CE  B  77 . CE  1 2 
        476 1 2 2 1 114 THR CG2 B 114 . CG2 1 2 
        477 1 1 2 1  74 ILE CG2 B  74 . CG2 1 2 
        477 1 2 2 1  78 VAL CG1 B  78 . CG1 1 2 
        478 1 1 2 1  13 ALA CB  B  13 . CB  1 2 
        478 1 2 2 1  17 ILE CG2 B  17 . CG2 1 2 
        479 1 1 2 1  11 TYR CZ  B  11 . CZ  1 2 
        479 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        480 1 1 2 1  77 MET CE  B  77 . CE  1 2 
        480 1 2 2 1 114 THR CB  B 114 . CB  1 2 
        481 1 1 2 1  62 GLU CG  B  62 . CG  1 2 
        481 1 2 2 1  63 ALA CB  B  63 . CB  1 2 
        482 1 1 2 1  77 MET CE  B  77 . CE  1 2 
        482 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
        483 1 1 2 1  57 ASP CA  B  57 . CA  1 2 
        483 1 2 2 1  58 GLN CG  B  58 . CG  1 2 
        484 1 1 2 1 193 ILE C   B 193 . C   1 2 
        484 1 2 2 1 193 ILE CD1 B 193 . CD1 1 2 
        485 1 1 2 1 181 ILE C   B 181 . C   1 2 
        485 1 2 2 1 181 ILE CD1 B 181 . CD1 1 2 
        486 1 1 2 1  78 VAL CG2 B  78 . CG2 1 2 
        486 1 2 2 1  82 LEU CD2 B  82 . CD2 1 2 
        487 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        487 1 2 2 1  80 THR CG2 B  80 . CG2 1 2 
        488 1 1 2 1  66 GLN C   B  66 . C   1 2 
        488 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
        489 1 1 2 1  39 VAL CB  B  39 . CB  1 2 
        489 1 2 2 1  42 PHE CB  B  42 . CB  1 2 
        490 1 1 2 1 143 LEU CD1 B 143 . CD1 1 2 
        490 1 2 2 1 146 ILE CA  B 146 . CA  1 2 
        491 1 1 2 1 158 SER CB  B 158 . CB  1 2 
        491 1 2 2 1 159 SER CB  B 159 . CB  1 2 
        492 1 1 2 1 133 ILE CA  B 133 . CA  1 2 
        492 1 2 2 1 136 VAL CG1 B 136 . CG1 1 2 
        493 1 1 2 1 119 ALA CB  B 119 . CB  1 2 
        493 1 2 2 1 132 TYR C   B 132 . C   1 2 
        494 1 1 2 1  69 HIS CE1 B  69 . CE1 1 2 
        494 1 2 2 1  72 ARG CA  B  72 . CA  1 2 
        495 1 1 2 1 183 TRP CE3 B 183 . CE3 1 2 
        495 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        496 1 1 2 1 148 ASN C   B 148 . C   1 2 
        496 1 2 2 1 149 PRO CG  B 149 . CG  1 2 
        497 1 1 2 1  28 ASN C   B  28 . C   1 2 
        497 1 2 2 1  29 PRO CA  B  29 . CA  1 2 
        498 1 1 2 1  76 TRP C   B  76 . C   1 2 
        498 1 2 2 1  76 TRP CH2 B  76 . CH2 1 2 
        499 1 1 2 1  11 TYR CZ  B  11 . CZ  1 2 
        499 1 2 2 1 203 CYS CB  B 203 . CB  1 2 
        500 1 1 2 1 175 LEU CA  B 175 . CA  1 2 
        500 1 2 2 1 176 TRP CE2 B 176 . CE2 1 2 
        501 1 1 2 1 152 ALA CB  B 152 . CB  1 2 
        501 1 2 2 1 153 LYS CA  B 153 . CA  1 2 
        502 1 1 2 1  58 GLN CA  B  58 . CA  1 2 
        502 1 2 2 1  59 GLY C   B  59 . C   1 2 
        503 1 1 2 1  54 MET CE  B  54 . CE  1 2 
        503 1 2 2 1  72 ARG CB  B  72 . CB  1 2 
        504 1 1 2 1  82 LEU CA  B  82 . CA  1 2 
        504 1 2 2 1  85 LEU CD1 B  85 . CD1 1 2 
        505 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        505 1 2 2 1 114 THR CB  B 114 . CB  1 2 
        506 1 1 2 1 100 THR C   B 100 . C   1 2 
        506 1 2 2 1 100 THR CG2 B 100 . CG2 1 2 
        507 1 1 2 1  17 ILE CD1 B  17 . CD1 1 2 
        507 1 2 2 1  17 ILE CG2 B  17 . CG2 1 2 
        508 1 1 2 1 183 TRP CB  B 183 . CB  1 2 
        508 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        509 1 1 2 1  65 GLY C   B  65 . C   1 2 
        509 1 2 2 1  67 ILE CG1 B  67 . CG1 1 2 
        510 1 1 2 1  65 GLY C   B  65 . C   1 2 
        510 1 2 2 1  66 GLN C   B  66 . C   1 2 
        511 1 1 2 1  65 GLY C   B  65 . C   1 2 
        511 1 2 2 1  67 ILE CA  B  67 . CA  1 2 
        512 1 1 2 1  65 GLY C   B  65 . C   1 2 
        512 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
        513 1 1 2 1  62 GLU CB  B  62 . CB  1 2 
        513 1 2 2 1  67 ILE CA  B  67 . CA  1 2 
        514 1 1 2 1  51 TYR CD1 B  51 . CD1 1 2 
        514 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        515 1 1 2 1  51 TYR CD2 B  51 . CD2 1 2 
        515 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        516 1 1 2 1  53 ALA CA  B  53 . CA  1 2 
        516 1 2 2 1  54 MET CA  B  54 . CA  1 2 
        517 1 1 2 1  42 PHE CB  B  42 . CB  1 2 
        517 1 2 2 1  46 TRP CB  B  46 . CB  1 2 
        518 1 1 2 1  47 SER CB  B  47 . CB  1 2 
        518 1 2 2 1  79 THR CB  B  79 . CB  1 2 
        519 1 1 2 1 204 LEU CA  B 204 . CA  1 2 
        519 1 2 2 1 206 PRO CA  B 206 . CA  1 2 
        520 1 1 2 1  76 TRP C   B  76 . C   1 2 
        520 1 2 2 1  80 THR CA  B  80 . CA  1 2 
        521 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        521 1 2 2 1  45 ILE CA  B  45 . CA  1 2 
        522 1 1 2 1  74 ILE CA  B  74 . CA  1 2 
        522 1 2 2 1  75 ASP CB  B  75 . CB  1 2 
        523 1 1 2 1   7 LEU CA  B   7 . CA  1 2 
        523 1 2 2 1  10 ILE CA  B  10 . CA  1 2 
        524 1 1 2 1 117 LEU CA  B 117 . CA  1 2 
        524 1 2 2 1 118 ILE CA  B 118 . CA  1 2 
        525 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
        525 1 2 2 1 206 PRO CG  B 206 . CG  1 2 
        526 1 1 2 1 124 ARG C   B 124 . C   1 2 
        526 1 2 2 1 125 ASP CA  B 125 . CA  1 2 
        527 1 1 2 1 161 LEU CA  B 161 . CA  1 2 
        527 1 2 2 1 164 LEU CA  B 164 . CA  1 2 
        528 1 1 2 1 114 THR C   B 114 . C   1 2 
        528 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
        529 1 1 2 1  14 GLY C   B  14 . C   1 2 
        529 1 2 2 1  17 ILE CB  B  17 . CB  1 2 
        530 1 1 2 1  28 ASN CB  B  28 . CB  1 2 
        530 1 2 2 1  29 PRO CA  B  29 . CA  1 2 
        531 1 1 2 1  19 ALA CB  B  19 . CB  1 2 
        531 1 2 2 1  41 MET CB  B  41 . CB  1 2 
        532 1 1 2 1  62 GLU C   B  62 . C   1 2 
        532 1 2 2 1  62 GLU CG  B  62 . CG  1 2 
        533 1 1 2 1  81 PRO CB  B  81 . CB  1 2 
        533 1 2 2 1  84 LEU CD1 B  84 . CD1 1 2 
        534 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        534 1 2 2 1  79 THR CG2 B  79 . CG2 1 2 
        535 1 1 2 1 131 TRP C   B 131 . C   1 2 
        535 1 2 2 1 131 TRP CD1 B 131 . CD1 1 2 
        536 1 1 2 1  91 ALA CB  B  91 . CB  1 2 
        536 1 2 2 1 165 TYR CD1 B 165 . CD1 1 2 
        537 1 1 2 1  91 ALA CB  B  91 . CB  1 2 
        537 1 2 2 1 165 TYR CD2 B 165 . CD2 1 2 
        538 1 1 2 1  63 ALA C   B  63 . C   1 2 
        538 1 2 2 1  65 GLY C   B  65 . C   1 2 
        539 1 1 2 1  60 LYS C   B  60 . C   1 2 
        539 1 2 2 1  60 LYS CD  B  60 . CD  1 2 
        540 1 1 2 1  14 GLY C   B  14 . C   1 2 
        540 1 2 2 1  15 MET CG  B  15 . CG  1 2 
        541 1 1 2 1 115 SER CB  B 115 . CB  1 2 
        541 1 2 2 1 131 TRP C   B 131 . C   1 2 
        542 1 1 2 1  29 PRO C   B  29 . C   1 2 
        542 1 2 2 1  29 PRO CG  B  29 . CG  1 2 
        543 1 1 2 1 120 ASP C   B 120 . C   1 2 
        543 1 2 2 1 121 LEU CD1 B 121 . CD1 1 2 
        544 1 1 2 1 171 TYR CZ  B 171 . CZ  1 2 
        544 1 2 2 1 216 LEU CD1 B 216 . CD1 1 2 
        545 1 1 2 1 118 ILE CG1 B 118 . CG1 1 2 
        545 1 2 2 1 121 LEU CD2 B 121 . CD2 1 2 
        546 1 1 2 1 134 CYS C   B 134 . C   1 2 
        546 1 2 2 1 137 CYS CB  B 137 . CB  1 2 
        547 1 1 2 1 176 TRP C   B 176 . C   1 2 
        547 1 2 2 1 176 TRP CE3 B 176 . CE3 1 2 
        548 1 1 2 1  53 ALA CB  B  53 . CB  1 2 
        548 1 2 2 1  54 MET CA  B  54 . CA  1 2 
        549 1 1 2 1  43 ILE CG1 B  43 . CG1 1 2 
        549 1 2 2 1  79 THR CA  B  79 . CA  1 2 
        550 1 1 2 1 165 TYR C   B 165 . C   1 2 
        550 1 2 2 1 165 TYR CD2 B 165 . CD2 1 2 
        551 1 1 2 1 165 TYR C   B 165 . C   1 2 
        551 1 2 2 1 165 TYR CE2 B 165 . CE2 1 2 
        552 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
        552 1 2 2 1 205 LEU CD1 B 205 . CD1 1 2 
        553 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        553 1 2 2 1  77 MET CE  B  77 . CE  1 2 
        554 1 1 2 1  56 ILE C   B  56 . C   1 2 
        554 1 2 2 1  56 ILE CG2 B  56 . CG2 1 2 
        555 1 1 2 1 187 PRO CA  B 187 . CA  1 2 
        555 1 2 2 1 188 SER CB  B 188 . CB  1 2 
        556 1 1 2 1   8 HIS CE1 B   8 . CE1 1 2 
        556 1 2 2 1  69 HIS CE1 B  69 . CE1 1 2 
        557 1 1 2 1 175 LEU CA  B 175 . CA  1 2 
        557 1 2 2 1 175 LEU CD1 B 175 . CD1 1 2 
        558 1 1 2 1  43 ILE CG1 B  43 . CG1 1 2 
        558 1 2 2 1  47 SER CB  B  47 . CB  1 2 
        559 1 1 2 1  62 GLU CA  B  62 . CA  1 2 
        559 1 2 2 1  67 ILE CG1 B  67 . CG1 1 2 
        560 1 1 2 1  81 PRO CA  B  81 . CA  1 2 
        560 1 2 2 1  84 LEU CD1 B  84 . CD1 1 2 
        561 1 1 2 1 112 VAL C   B 112 . C   1 2 
        561 1 2 2 1 116 GLY C   B 116 . C   1 2 
        562 1 1 2 1 114 THR C   B 114 . C   1 2 
        562 1 2 2 1 118 ILE CG1 B 118 . CG1 1 2 
        563 1 1 2 1  92 MET CE  B  92 . CE  1 2 
        563 1 2 2 1  95 ILE CD1 B  95 . CD1 1 2 
        564 1 1 2 1  32 VAL C   B  32 . C   1 2 
        564 1 2 2 1  33 PRO CG  B  33 . CG  1 2 
        565 1 1 2 1 172 PHE C   B 172 . C   1 2 
        565 1 2 2 1 176 TRP CE2 B 176 . CE2 1 2 
        566 1 1 2 1   8 HIS C   B   8 . C   1 2 
        566 1 2 2 1   9 TRP CE3 B   9 . CE3 1 2 
        567 1 1 2 1 144 TRP CB  B 144 . CB  1 2 
        567 1 2 2 1 147 TRP CB  B 147 . CB  1 2 
        568 1 1 2 1 104 PHE C   B 104 . C   1 2 
        568 1 2 2 1 106 MET CA  B 106 . CA  1 2 
        569 1 1 2 1   8 HIS CG  B   8 . CG  1 2 
        569 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        570 1 1 2 1   7 LEU CA  B   7 . CA  1 2 
        570 1 2 2 1   8 HIS CB  B   8 . CB  1 2 
        571 1 1 2 1  53 ALA C   B  53 . C   1 2 
        571 1 2 2 1  54 MET CA  B  54 . CA  1 2 
        572 1 1 2 1  76 TRP CB  B  76 . CB  1 2 
        572 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
        573 1 1 2 1  77 MET CA  B  77 . CA  1 2 
        573 1 2 2 1  80 THR CG2 B  80 . CG2 1 2 
        574 1 1 2 1 156 THR C   B 156 . C   1 2 
        574 1 2 2 1 159 SER CB  B 159 . CB  1 2 
        575 1 1 2 1 163 ASN CA  B 163 . CA  1 2 
        575 1 2 2 1 166 ASP CA  B 166 . CA  1 2 
        576 1 1 2 1 164 LEU CA  B 164 . CA  1 2 
        576 1 2 2 1 167 LYS CA  B 167 . CA  1 2 
        577 1 1 2 1  91 ALA CB  B  91 . CB  1 2 
        577 1 2 2 1 165 TYR CZ  B 165 . CZ  1 2 
        578 1 1 2 1  79 THR C   B  79 . C   1 2 
        578 1 2 2 1  80 THR CA  B  80 . CA  1 2 
        579 1 1 2 1 143 LEU CA  B 143 . CA  1 2 
        579 1 2 2 1 146 ILE CA  B 146 . CA  1 2 
        580 1 1 2 1 114 THR CA  B 114 . CA  1 2 
        580 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
        581 1 1 2 1  69 HIS CE1 B  69 . CE1 1 2 
        581 1 2 2 1  72 ARG CG  B  72 . CG  1 2 
        582 1 1 2 1  15 MET CB  B  15 . CB  1 2 
        582 1 2 2 1  47 SER CB  B  47 . CB  1 2 
        583 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        583 1 2 2 1 115 SER CB  B 115 . CB  1 2 
        584 1 1 2 1 132 TYR C   B 132 . C   1 2 
        584 1 2 2 1 132 TYR CG  B 132 . CG  1 2 
        585 1 1 2 1  74 ILE CG1 B  74 . CG1 1 2 
        585 1 2 2 1  75 ASP CB  B  75 . CB  1 2 
        586 1 1 2 1 115 SER CB  B 115 . CB  1 2 
        586 1 2 2 1 131 TRP CB  B 131 . CB  1 2 
        587 1 1 2 1 106 MET CA  B 106 . CA  1 2 
        587 1 2 2 1 110 ILE CG1 B 110 . CG1 1 2 
        588 1 1 2 1 182 VAL C   B 182 . C   1 2 
        588 1 2 2 1 183 TRP CB  B 183 . CB  1 2 
        589 1 1 2 1 130 LEU CA  B 130 . CA  1 2 
        589 1 2 2 1 134 CYS CB  B 134 . CB  1 2 
        590 1 1 2 1 106 MET CA  B 106 . CA  1 2 
        590 1 2 2 1 109 GLN CB  B 109 . CB  1 2 
        591 1 1 2 1  74 ILE CG1 B  74 . CG1 1 2 
        591 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
        592 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
        592 1 2 2 1 208 PHE CA  B 208 . CA  1 2 
        593 1 1 2 1  92 MET CE  B  92 . CE  1 2 
        593 1 2 2 1  95 ILE CA  B  95 . CA  1 2 
        594 1 1 2 1 208 PHE CA  B 208 . CA  1 2 
        594 1 2 2 1 211 VAL CG2 B 211 . CG2 1 2 
        595 1 1 2 1 207 PHE C   B 207 . C   1 2 
        595 1 2 2 1 208 PHE CB  B 208 . CB  1 2 
        596 1 1 2 1 172 PHE CB  B 172 . CB  1 2 
        596 1 2 2 1 176 TRP CB  B 176 . CB  1 2 
        597 1 1 2 1 165 TYR C   B 165 . C   1 2 
        597 1 2 2 1 165 TYR CD1 B 165 . CD1 1 2 
        598 1 1 2 1  81 PRO CA  B  81 . CA  1 2 
        598 1 2 2 1  82 LEU CD1 B  82 . CD1 1 2 
        599 1 1 2 1  81 PRO CA  B  81 . CA  1 2 
        599 1 2 2 1  82 LEU CD2 B  82 . CD2 1 2 
        600 1 1 2 1 216 LEU CA  B 216 . CA  1 2 
        600 1 2 2 1 216 LEU CD2 B 216 . CD2 1 2 
        601 1 1 2 1  33 PRO CB  B  33 . CB  1 2 
        601 1 2 2 1  34 GLN C   B  34 . C   1 2 
        602 1 1 2 1  62 GLU CA  B  62 . CA  1 2 
        602 1 2 2 1  63 ALA C   B  63 . C   1 2 
        603 1 1 2 1  69 HIS CD2 B  69 . CD2 1 2 
        603 1 2 2 1  72 ARG CB  B  72 . CB  1 2 
        604 1 1 2 1  10 ILE C   B  10 . C   1 2 
        604 1 2 2 1  10 ILE CG1 B  10 . CG1 1 2 
        605 1 1 2 1  74 ILE C   B  74 . C   1 2 
        605 1 2 2 1  75 ASP CB  B  75 . CB  1 2 
        606 1 1 2 1  70 TYR CB  B  70 . CB  1 2 
        606 1 2 2 1  73 TYR CB  B  73 . CB  1 2 
        607 1 1 2 1  70 TYR CB  B  70 . CB  1 2 
        607 1 2 2 1  74 ILE CG1 B  74 . CG1 1 2 
        608 1 1 2 1  72 ARG CA  B  72 . CA  1 2 
        608 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
        609 1 1 2 1  80 THR CA  B  80 . CA  1 2 
        609 1 2 2 1  83 LEU CD1 B  83 . CD1 1 2 
        610 1 1 2 1 119 ALA C   B 119 . C   1 2 
        610 1 2 2 1 122 SER CB  B 122 . CB  1 2 
        611 1 1 2 1 160 GLU C   B 160 . C   1 2 
        611 1 2 2 1 164 LEU CD2 B 164 . CD2 1 2 
        612 1 1 2 1 160 GLU C   B 160 . C   1 2 
        612 1 2 2 1 164 LEU CD1 B 164 . CD1 1 2 
        613 1 1 2 1 168 LEU CA  B 168 . CA  1 2 
        613 1 2 2 1 171 TYR CB  B 171 . CB  1 2 
        614 1 1 2 1 176 TRP C   B 176 . C   1 2 
        614 1 2 2 1 179 TYR CB  B 179 . CB  1 2 
        615 1 1 2 1 179 TYR CB  B 179 . CB  1 2 
        615 1 2 2 1 182 VAL CG1 B 182 . CG1 1 2 
        616 1 1 2 1 198 ASP CA  B 198 . CA  1 2 
        616 1 2 2 1 202 PHE CB  B 202 . CB  1 2 
        617 1 1 2 1  73 TYR C   B  73 . C   1 2 
        617 1 2 2 1  76 TRP CE2 B  76 . CE2 1 2 
        618 1 1 2 1  12 VAL C   B  12 . C   1 2 
        618 1 2 2 1  13 ALA CB  B  13 . CB  1 2 
        619 1 1 2 1  12 VAL C   B  12 . C   1 2 
        619 1 2 2 1  12 VAL CG2 B  12 . CG2 1 2 
        620 1 1 2 1  77 MET C   B  77 . C   1 2 
        620 1 2 2 1  77 MET CG  B  77 . CG  1 2 
        621 1 1 2 1  90 THR C   B  90 . C   1 2 
        621 1 2 2 1  90 THR CG2 B  90 . CG2 1 2 
        622 1 1 2 1  39 VAL C   B  39 . C   1 2 
        622 1 2 2 1  39 VAL CG2 B  39 . CG2 1 2 
        623 1 1 2 1  39 VAL C   B  39 . C   1 2 
        623 1 2 2 1  39 VAL CG1 B  39 . CG1 1 2 
        624 1 1 2 1  63 ALA C   B  63 . C   1 2 
        624 1 2 2 1  64 ALA CB  B  64 . CB  1 2 
        625 1 1 2 1  81 PRO C   B  81 . C   1 2 
        625 1 2 2 1  81 PRO CG  B  81 . CG  1 2 
        626 1 1 2 1 199 THR C   B 199 . C   1 2 
        626 1 2 2 1 199 THR CG2 B 199 . CG2 1 2 
        627 1 1 2 1 120 ASP C   B 120 . C   1 2 
        627 1 2 2 1 121 LEU CD2 B 121 . CD2 1 2 
        628 1 1 2 1 180 PRO C   B 180 . C   1 2 
        628 1 2 2 1 180 PRO CG  B 180 . CG  1 2 
        629 1 1 2 1 174 VAL C   B 174 . C   1 2 
        629 1 2 2 1 174 VAL CG2 B 174 . CG2 1 2 
        630 1 1 2 1 118 ILE C   B 118 . C   1 2 
        630 1 2 2 1 118 ILE CG2 B 118 . CG2 1 2 
        631 1 1 2 1 181 ILE C   B 181 . C   1 2 
        631 1 2 2 1 181 ILE CG2 B 181 . CG2 1 2 
        632 1 1 2 1  72 ARG C   B  72 . C   1 2 
        632 1 2 2 1  72 ARG CG  B  72 . CG  1 2 
        633 1 1 2 1 169 VAL C   B 169 . C   1 2 
        633 1 2 2 1 169 VAL CG1 B 169 . CG1 1 2 
        634 1 1 2 1 169 VAL C   B 169 . C   1 2 
        634 1 2 2 1 169 VAL CG2 B 169 . CG2 1 2 
        635 1 1 2 1 196 THR C   B 196 . C   1 2 
        635 1 2 2 1 196 THR CG2 B 196 . CG2 1 2 
        636 1 1 2 1 127 VAL C   B 127 . C   1 2 
        636 1 2 2 1 127 VAL CG1 B 127 . CG1 1 2 
        637 1 1 2 1 127 VAL C   B 127 . C   1 2 
        637 1 2 2 1 127 VAL CG2 B 127 . CG2 1 2 
        638 1 1 2 1 110 ILE C   B 110 . C   1 2 
        638 1 2 2 1 110 ILE CG2 B 110 . CG2 1 2 
        639 1 1 2 1 110 ILE C   B 110 . C   1 2 
        639 1 2 2 1 111 VAL CG2 B 111 . CG2 1 2 
        640 1 1 2 1 110 ILE C   B 110 . C   1 2 
        640 1 2 2 1 111 VAL CG1 B 111 . CG1 1 2 
        641 1 1 2 1  31 GLY C   B  31 . C   1 2 
        641 1 2 2 1  32 VAL CG2 B  32 . CG2 1 2 
        642 1 1 2 1  10 ILE C   B  10 . C   1 2 
        642 1 2 2 1  10 ILE CG2 B  10 . CG2 1 2 
        643 1 1 2 1  54 MET C   B  54 . C   1 2 
        643 1 2 2 1  55 ALA CB  B  55 . CB  1 2 
        644 1 1 2 1  45 ILE C   B  45 . C   1 2 
        644 1 2 2 1  45 ILE CG2 B  45 . CG2 1 2 
        645 1 1 2 1 177 ILE C   B 177 . C   1 2 
        645 1 2 2 1 177 ILE CG2 B 177 . CG2 1 2 
        646 1 1 2 1 135 GLY C   B 135 . C   1 2 
        646 1 2 2 1 136 VAL CG2 B 136 . CG2 1 2 
        647 1 1 2 1 135 GLY C   B 135 . C   1 2 
        647 1 2 2 1 136 VAL CG1 B 136 . CG1 1 2 
        648 1 1 2 1 211 VAL C   B 211 . C   1 2 
        648 1 2 2 1 211 VAL CG1 B 211 . CG1 1 2 
        649 1 1 2 1 211 VAL C   B 211 . C   1 2 
        649 1 2 2 1 211 VAL CG2 B 211 . CG2 1 2 
        650 1 1 2 1  32 VAL C   B  32 . C   1 2 
        650 1 2 2 1  32 VAL CG2 B  32 . CG2 1 2 
        651 1 1 2 1  11 TYR C   B  11 . C   1 2 
        651 1 2 2 1  12 VAL CG2 B  12 . CG2 1 2 
        652 1 1 2 1  11 TYR C   B  11 . C   1 2 
        652 1 2 2 1  12 VAL CG1 B  12 . CG1 1 2 
        653 1 1 2 1  70 TYR C   B  70 . C   1 2 
        653 1 2 2 1  71 ALA CB  B  71 . CB  1 2 
        654 1 1 2 1  17 ILE C   B  17 . C   1 2 
        654 1 2 2 1  17 ILE CD1 B  17 . CD1 1 2 
        655 1 1 2 1  61 VAL C   B  61 . C   1 2 
        655 1 2 2 1  61 VAL CG1 B  61 . CG1 1 2 
        656 1 1 2 1  61 VAL C   B  61 . C   1 2 
        656 1 2 2 1  61 VAL CG2 B  61 . CG2 1 2 
        657 1 1 2 1  52 MET C   B  52 . C   1 2 
        657 1 2 2 1  52 MET CG  B  52 . CG  1 2 
        658 1 1 2 1 146 ILE C   B 146 . C   1 2 
        658 1 2 2 1 146 ILE CD1 B 146 . CD1 1 2 
        659 1 1 2 1 170 THR C   B 170 . C   1 2 
        659 1 2 2 1 170 THR CG2 B 170 . CG2 1 2 
        660 1 1 2 1 137 CYS C   B 137 . C   1 2 
        660 1 2 2 1 138 ALA CB  B 138 . CB  1 2 
        661 1 1 2 1 126 TRP C   B 126 . C   1 2 
        661 1 2 2 1 127 VAL CG2 B 127 . CG2 1 2 
        662 1 1 2 1 126 TRP C   B 126 . C   1 2 
        662 1 2 2 1 127 VAL CG1 B 127 . CG1 1 2 
        663 1 1 2 1  59 GLY C   B  59 . C   1 2 
        663 1 2 2 1  71 ALA CB  B  71 . CB  1 2 
        664 1 1 2 1 136 VAL C   B 136 . C   1 2 
        664 1 2 2 1 136 VAL CG1 B 136 . CG1 1 2 
        665 1 1 2 1 136 VAL C   B 136 . C   1 2 
        665 1 2 2 1 136 VAL CG2 B 136 . CG2 1 2 
        666 1 1 2 1 131 TRP C   B 131 . C   1 2 
        666 1 2 2 1 134 CYS CB  B 134 . CB  1 2 
        667 1 1 2 1 113 ILE C   B 113 . C   1 2 
        667 1 2 2 1 113 ILE CG2 B 113 . CG2 1 2 
        668 1 1 2 1  73 TYR C   B  73 . C   1 2 
        668 1 2 2 1  74 ILE CG2 B  74 . CG2 1 2 
        669 1 1 2 1 206 PRO C   B 206 . C   1 2 
        669 1 2 2 1 206 PRO CG  B 206 . CG  1 2 
        670 1 1 2 1 111 VAL C   B 111 . C   1 2 
        670 1 2 2 1 111 VAL CG1 B 111 . CG1 1 2 
        671 1 1 2 1 111 VAL C   B 111 . C   1 2 
        671 1 2 2 1 111 VAL CG2 B 111 . CG2 1 2 
        672 1 1 2 1 111 VAL C   B 111 . C   1 2 
        672 1 2 2 1 112 VAL CG1 B 112 . CG1 1 2 
        673 1 1 2 1  43 ILE C   B  43 . C   1 2 
        673 1 2 2 1  43 ILE CG2 B  43 . CG2 1 2 
        674 1 1 2 1  74 ILE C   B  74 . C   1 2 
        674 1 2 2 1  74 ILE CG2 B  74 . CG2 1 2 
        675 1 1 2 1 182 VAL C   B 182 . C   1 2 
        675 1 2 2 1 182 VAL CG2 B 182 . CG2 1 2 
        676 1 1 2 1 182 VAL C   B 182 . C   1 2 
        676 1 2 2 1 182 VAL CG1 B 182 . CG1 1 2 
        677 1 1 2 1 173 THR C   B 173 . C   1 2 
        677 1 2 2 1 173 THR CG2 B 173 . CG2 1 2 
        678 1 1 2 1 108 THR C   B 108 . C   1 2 
        678 1 2 2 1 108 THR CG2 B 108 . CG2 1 2 
        679 1 1 2 1  78 VAL C   B  78 . C   1 2 
        679 1 2 2 1  78 VAL CG1 B  78 . CG1 1 2 
        680 1 1 2 1  78 VAL C   B  78 . C   1 2 
        680 1 2 2 1  78 VAL CG2 B  78 . CG2 1 2 
        681 1 1 2 1 184 ILE C   B 184 . C   1 2 
        681 1 2 2 1 185 ILE CG2 B 185 . CG2 1 2 
        682 1 1 2 1  41 MET C   B  41 . C   1 2 
        682 1 2 2 1  42 PHE CB  B  42 . CB  1 2 
        683 1 1 2 1 112 VAL C   B 112 . C   1 2 
        683 1 2 2 1 112 VAL CG1 B 112 . CG1 1 2 
        684 1 1 2 1 112 VAL C   B 112 . C   1 2 
        684 1 2 2 1 112 VAL CG2 B 112 . CG2 1 2 
        685 1 1 2 1  44 PRO C   B  44 . C   1 2 
        685 1 2 2 1  44 PRO CG  B  44 . CG  1 2 
        686 1 1 2 1 193 ILE C   B 193 . C   1 2 
        686 1 2 2 1 193 ILE CG2 B 193 . CG2 1 2 
        687 1 1 2 1  67 ILE C   B  67 . C   1 2 
        687 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
        688 1 1 2 1  67 ILE C   B  67 . C   1 2 
        688 1 2 2 1  68 ALA CB  B  68 . CB  1 2 
        689 1 1 2 1  12 VAL CG1 B  12 . CG1 1 2 
        689 1 2 2 1  51 TYR C   B  51 . C   1 2 
        690 1 1 2 1  50 ALA CB  B  50 . CB  1 2 
        690 1 2 2 1  51 TYR C   B  51 . C   1 2 
        691 1 1 2 1  61 VAL CG2 B  61 . CG2 1 2 
        691 1 2 2 1  62 GLU C   B  62 . C   1 2 
        692 1 1 2 1  60 LYS C   B  60 . C   1 2 
        692 1 2 2 1  61 VAL CG2 B  61 . CG2 1 2 
        693 1 1 2 1  54 MET CE  B  54 . CE  1 2 
        693 1 2 2 1  71 ALA C   B  71 . C   1 2 
        694 1 1 2 1  53 ALA C   B  53 . C   1 2 
        694 1 2 2 1  56 ILE CD1 B  56 . CD1 1 2 
        695 1 1 2 1  53 ALA C   B  53 . C   1 2 
        695 1 2 2 1  54 MET CB  B  54 . CB  1 2 
        696 1 1 2 1  61 VAL C   B  61 . C   1 2 
        696 1 2 2 1  68 ALA CB  B  68 . CB  1 2 
        697 1 1 2 1  61 VAL C   B  61 . C   1 2 
        697 1 2 2 1  67 ILE CG2 B  67 . CG2 1 2 
        698 1 1 2 1  76 TRP C   B  76 . C   1 2 
        698 1 2 2 1 113 ILE CG2 B 113 . CG2 1 2 
        699 1 1 2 1  76 TRP C   B  76 . C   1 2 
        699 1 2 2 1  80 THR CG2 B  80 . CG2 1 2 
        700 1 1 2 1 102 ILE C   B 102 . C   1 2 
        700 1 2 2 1 102 ILE CG2 B 102 . CG2 1 2 
        701 1 1 2 1  71 ALA CB  B  71 . CB  1 2 
        701 1 2 2 1  72 ARG C   B  72 . C   1 2 
        702 1 1 2 1  69 HIS CB  B  69 . CB  1 2 
        702 1 2 2 1  70 TYR C   B  70 . C   1 2 
        703 1 1 2 1  69 HIS C   B  69 . C   1 2 
        703 1 2 2 1  71 ALA CB  B  71 . CB  1 2 
        704 1 1 2 1  64 ALA CB  B  64 . CB  1 2 
        704 1 2 2 1  65 GLY C   B  65 . C   1 2 
        705 1 1 2 1  63 ALA CB  B  63 . CB  1 2 
        705 1 2 2 1  64 ALA C   B  64 . C   1 2 
        706 1 1 2 1 115 SER C   B 115 . C   1 2 
        706 1 2 2 1 119 ALA CB  B 119 . CB  1 2 
        707 1 1 2 1 114 THR CG2 B 114 . CG2 1 2 
        707 1 2 2 1 115 SER C   B 115 . C   1 2 
        708 1 1 2 1  53 ALA CB  B  53 . CB  1 2 
        708 1 2 2 1  54 MET C   B  54 . C   1 2 
        709 1 1 2 1 182 VAL CG2 B 182 . CG2 1 2 
        709 1 2 2 1 183 TRP C   B 183 . C   1 2 
        710 1 1 2 1 112 VAL CG2 B 112 . CG2 1 2 
        710 1 2 2 1 138 ALA C   B 138 . C   1 2 
        711 1 1 2 1 137 CYS CB  B 137 . CB  1 2 
        711 1 2 2 1 138 ALA C   B 138 . C   1 2 
        712 1 1 2 1 116 GLY C   B 116 . C   1 2 
        712 1 2 2 1 119 ALA CB  B 119 . CB  1 2 
        713 1 1 2 1 119 ALA CB  B 119 . CB  1 2 
        713 1 2 2 1 120 ASP C   B 120 . C   1 2 
        714 1 1 2 1 181 ILE C   B 181 . C   1 2 
        714 1 2 2 1 182 VAL CG2 B 182 . CG2 1 2 
        715 1 1 2 1 184 ILE C   B 184 . C   1 2 
        715 1 2 2 1 184 ILE CG2 B 184 . CG2 1 2 
        716 1 1 2 1 181 ILE CG2 B 181 . CG2 1 2 
        716 1 2 2 1 182 VAL C   B 182 . C   1 2 
        717 1 1 2 1 197 ILE CG2 B 197 . CG2 1 2 
        717 1 2 2 1 198 ASP C   B 198 . C   1 2 
        718 1 1 2 1 134 CYS C   B 134 . C   1 2 
        718 1 2 2 1 138 ALA CB  B 138 . CB  1 2 
        719 1 1 2 1  48 GLY C   B  48 . C   1 2 
        719 1 2 2 1  50 ALA CB  B  50 . CB  1 2 
        720 1 1 2 1  62 GLU C   B  62 . C   1 2 
        720 1 2 2 1  63 ALA CB  B  63 . CB  1 2 
        721 1 1 2 1  52 MET C   B  52 . C   1 2 
        721 1 2 2 1  53 ALA CB  B  53 . CB  1 2 
        722 1 1 2 1  78 VAL CG2 B  78 . CG2 1 2 
        722 1 2 2 1  79 THR C   B  79 . C   1 2 
        723 1 1 2 1  81 PRO C   B  81 . C   1 2 
        723 1 2 2 1  82 LEU CD2 B  82 . CD2 1 2 
        724 1 1 2 1  81 PRO C   B  81 . C   1 2 
        724 1 2 2 1  84 LEU CD2 B  84 . CD2 1 2 
        725 1 1 2 1  88 SER C   B  88 . C   1 2 
        725 1 2 2 1  91 ALA CB  B  91 . CB  1 2 
        726 1 1 2 1  18 GLY C   B  18 . C   1 2 
        726 1 2 2 1  19 ALA CB  B  19 . CB  1 2 
        727 1 1 2 1  17 ILE CD1 B  17 . CD1 1 2 
        727 1 2 2 1  18 GLY C   B  18 . C   1 2 
        728 1 1 2 1  15 MET C   B  15 . C   1 2 
        728 1 2 2 1  15 MET CG  B  15 . CG  1 2 
        729 1 1 2 1  14 GLY C   B  14 . C   1 2 
        729 1 2 2 1  15 MET CE  B  15 . CE  1 2 
        730 1 1 2 1 202 PHE C   B 202 . C   1 2 
        730 1 2 2 1 203 CYS CB  B 203 . CB  1 2 
        731 1 1 2 1  90 THR C   B  90 . C   1 2 
        731 1 2 2 1  91 ALA CB  B  91 . CB  1 2 
        732 1 1 2 1 112 VAL C   B 112 . C   1 2 
        732 1 2 2 1 113 ILE CG2 B 113 . CG2 1 2 
        733 1 1 2 1 197 ILE C   B 197 . C   1 2 
        733 1 2 2 1 197 ILE CG2 B 197 . CG2 1 2 
        734 1 1 2 1 132 TYR C   B 132 . C   1 2 
        734 1 2 2 1 136 VAL CG1 B 136 . CG1 1 2 
        735 1 1 2 1 132 TYR C   B 132 . C   1 2 
        735 1 2 2 1 134 CYS CB  B 134 . CB  1 2 
        736 1 1 2 1 133 ILE C   B 133 . C   1 2 
        736 1 2 2 1 134 CYS CB  B 134 . CB  1 2 
        737 1 1 2 1 134 CYS CB  B 134 . CB  1 2 
        737 1 2 2 1 135 GLY C   B 135 . C   1 2 
        738 1 1 2 1 135 GLY C   B 135 . C   1 2 
        738 1 2 2 1 138 ALA CB  B 138 . CB  1 2 
        739 1 1 2 1 136 VAL CG2 B 136 . CG2 1 2 
        739 1 2 2 1 137 CYS C   B 137 . C   1 2 
        740 1 1 2 1 165 TYR C   B 165 . C   1 2 
        740 1 2 2 1 168 LEU CD2 B 168 . CD2 1 2 
        741 1 1 2 1   9 TRP C   B   9 . C   1 2 
        741 1 2 2 1  12 VAL CG1 B  12 . CG1 1 2 
        742 1 1 2 1 168 LEU C   B 168 . C   1 2 
        742 1 2 2 1 168 LEU CD2 B 168 . CD2 1 2 
        743 1 1 2 1 142 ILE C   B 142 . C   1 2 
        743 1 2 2 1 142 ILE CG2 B 142 . CG2 1 2 
        744 1 1 2 1 142 ILE C   B 142 . C   1 2 
        744 1 2 2 1 143 LEU CD1 B 143 . CD1 1 2 
        745 1 1 2 1 142 ILE C   B 142 . C   1 2 
        745 1 2 2 1 142 ILE CG1 B 142 . CG1 1 2 
        746 1 1 2 1  36 GLU C   B  36 . C   1 2 
        746 1 2 2 1  36 GLU CG  B  36 . CG  1 2 
        747 1 1 2 1  39 VAL C   B  39 . C   1 2 
        747 1 2 2 1  40 ALA CB  B  40 . CB  1 2 
        748 1 1 2 1  50 ALA C   B  50 . C   1 2 
        748 1 2 2 1  53 ALA CB  B  53 . CB  1 2 
        749 1 1 2 1  50 ALA C   B  50 . C   1 2 
        749 1 2 2 1  54 MET CE  B  54 . CE  1 2 
        750 1 1 2 1  58 GLN C   B  58 . C   1 2 
        750 1 2 2 1  71 ALA CB  B  71 . CB  1 2 
        751 1 1 2 1 141 ILE C   B 141 . C   1 2 
        751 1 2 2 1 141 ILE CG2 B 141 . CG2 1 2 
        752 1 1 2 1 114 THR C   B 114 . C   1 2 
        752 1 2 2 1 114 THR CG2 B 114 . CG2 1 2 
        753 1 1 2 1  48 GLY C   B  48 . C   1 2 
        753 1 2 2 1  49 LEU CD2 B  49 . CD2 1 2 
        754 1 1 2 1 123 GLU C   B 123 . C   1 2 
        754 1 2 2 1 127 VAL CG1 B 127 . CG1 1 2 
        755 1 1 2 1 138 ALA CB  B 138 . CB  1 2 
        755 1 2 2 1 139 PHE C   B 139 . C   1 2 
        756 1 1 2 1 139 PHE C   B 139 . C   1 2 
        756 1 2 2 1 140 LEU CD2 B 140 . CD2 1 2 
        757 1 1 2 1 159 SER C   B 159 . C   1 2 
        757 1 2 2 1 162 ALA CB  B 162 . CB  1 2 
        758 1 1 2 1 170 THR CG2 B 170 . CG2 1 2 
        758 1 2 2 1 171 TYR C   B 171 . C   1 2 
        759 1 1 2 1 165 TYR C   B 165 . C   1 2 
        759 1 2 2 1 166 ASP CB  B 166 . CB  1 2 
        760 1 1 2 1 174 VAL C   B 174 . C   1 2 
        760 1 2 2 1 177 ILE CG2 B 177 . CG2 1 2 
        761 1 1 2 1  13 ALA CB  B  13 . CB  1 2 
        761 1 2 2 1  14 GLY C   B  14 . C   1 2 
        762 1 1 2 1 197 ILE C   B 197 . C   1 2 
        762 1 2 2 1 197 ILE CG1 B 197 . CG1 1 2 
        763 1 1 2 1 213 PHE C   B 213 . C   1 2 
        763 1 2 2 1 216 LEU CD1 B 216 . CD1 1 2 
        764 1 1 2 1 105 LEU CA  B 105 . CA  1 2 
        764 1 2 2 1 106 MET CG  B 106 . CG  1 2 
        765 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
        765 1 2 2 1  60 LYS CE  B  60 . CE  1 2 
        766 1 1 2 1 218 LEU C   B 218 . C   1 2 
        766 1 2 2 1 219 HIS CA  B 219 . CA  1 2 
        767 1 1 2 1 166 ASP CB  B 166 . CB  1 2 
        767 1 2 2 1 167 LYS CA  B 167 . CA  1 2 
        768 1 1 2 1 132 TYR CA  B 132 . CA  1 2 
        768 1 2 2 1 133 ILE CB  B 133 . CB  1 2 
        769 1 1 2 1  51 TYR CA  B  51 . CA  1 2 
        769 1 2 2 1  52 MET CG  B  52 . CG  1 2 
        770 1 1 2 1 212 GLY CA  B 212 . CA  1 2 
        770 1 2 2 1 213 PHE CG  B 213 . CG  1 2 
        771 1 1 2 1  10 ILE CG1 B  10 . CG1 1 2 
        771 1 2 2 1  11 TYR CA  B  11 . CA  1 2 
        772 1 1 2 1 106 MET C   B 106 . C   1 2 
        772 1 2 2 1 107 SER CA  B 107 . CA  1 2 
        773 1 1 2 1  62 GLU CD  B  62 . CD  1 2 
        773 1 2 2 1  63 ALA CA  B  63 . CA  1 2 
        774 1 1 2 1 193 ILE CB  B 193 . CB  1 2 
        774 1 2 2 1 194 ASN CA  B 194 . CA  1 2 
        775 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
        775 1 2 2 1 180 PRO CB  B 180 . CB  1 2 
        776 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
        776 1 2 2 1 180 PRO C   B 180 . C   1 2 
        777 1 1 2 1 170 THR C   B 170 . C   1 2 
        777 1 2 2 1 171 TYR CA  B 171 . CA  1 2 
        778 1 1 2 1 180 PRO CD  B 180 . CD  1 2 
        778 1 2 2 1 181 ILE CB  B 181 . CB  1 2 
        779 1 1 2 1 166 ASP C   B 166 . C   1 2 
        779 1 2 2 1 167 LYS CB  B 167 . CB  1 2 
        780 1 1 2 1  79 THR CG2 B  79 . CG2 1 2 
        780 1 2 2 1  80 THR C   B  80 . C   1 2 
        781 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
        781 1 2 2 1  12 VAL CB  B  12 . CB  1 2 
        782 1 1 2 1 113 ILE C   B 113 . C   1 2 
        782 1 2 2 1 114 THR CG2 B 114 . CG2 1 2 
        783 1 1 2 1  75 ASP CB  B  75 . CB  1 2 
        783 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
        784 1 1 2 1  75 ASP C   B  75 . C   1 2 
        784 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
        785 1 1 2 1  72 ARG C   B  72 . C   1 2 
        785 1 2 2 1  73 TYR CG  B  73 . CG  1 2 
        786 1 1 2 1 164 LEU CB  B 164 . CB  1 2 
        786 1 2 2 1 165 TYR CG  B 165 . CG  1 2 
        787 1 1 2 1 164 LEU CG  B 164 . CG  1 2 
        787 1 2 2 1 165 TYR CG  B 165 . CG  1 2 
        788 1 1 2 1 128 ARG CD  B 128 . CD  1 2 
        788 1 2 2 1 132 TYR CG  B 132 . CG  1 2 
        789 1 1 2 1 201 LEU C   B 201 . C   1 2 
        789 1 2 2 1 202 PHE CG  B 202 . CG  1 2 
        790 1 1 2 1 118 ILE CG1 B 118 . CG1 1 2 
        790 1 2 2 1 131 TRP CZ3 B 131 . CZ3 1 2 
        791 1 1 2 1  72 ARG CB  B  72 . CB  1 2 
        791 1 2 2 1  73 TYR CA  B  73 . CA  1 2 
        792 1 1 2 1 183 TRP CA  B 183 . CA  1 2 
        792 1 2 2 1 189 GLY CA  B 189 . CA  1 2 
        793 1 1 2 1 203 CYS CA  B 203 . CA  1 2 
        793 1 2 2 1 204 LEU CB  B 204 . CB  1 2 
        794 1 1 2 1  50 ALA CA  B  50 . CA  1 2 
        794 1 2 2 1  51 TYR CE1 B  51 . CE1 1 2 
        795 1 1 2 1  50 ALA CA  B  50 . CA  1 2 
        795 1 2 2 1  51 TYR CE2 B  51 . CE2 1 2 
        796 1 1 2 1 145 GLY CA  B 145 . CA  1 2 
        796 1 2 2 1 148 ASN CG  B 148 . CG  1 2 
        797 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
        797 1 2 2 1 180 PRO C   B 180 . C   1 2 
        798 1 1 2 1  15 MET CA  B  15 . CA  1 2 
        798 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
        799 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
        799 1 2 2 1 117 LEU CB  B 117 . CB  1 2 
        800 1 1 2 1   8 HIS CG  B   8 . CG  1 2 
        800 1 2 2 1  53 ALA CA  B  53 . CA  1 2 
        801 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
        801 1 2 2 1  77 MET CA  B  77 . CA  1 2 
        802 1 1 2 1 169 VAL CA  B 169 . CA  1 2 
        802 1 2 2 1 173 THR CA  B 173 . CA  1 2 
        803 1 1 2 1 110 ILE CA  B 110 . CA  1 2 
        803 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
        804 1 1 2 1 130 LEU CB  B 130 . CB  1 2 
        804 1 2 2 1 133 ILE CB  B 133 . CB  1 2 
        805 1 1 2 1  81 PRO CB  B  81 . CB  1 2 
        805 1 2 2 1  84 LEU CB  B  84 . CB  1 2 
        806 1 1 2 1   6 LEU CB  B   6 . CB  1 2 
        806 1 2 2 1  10 ILE CG1 B  10 . CG1 1 2 
        807 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
        807 1 2 2 1 178 GLY CA  B 178 . CA  1 2 
        808 1 1 2 1  62 GLU CD  B  62 . CD  1 2 
        808 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
        809 1 1 2 1 146 ILE C   B 146 . C   1 2 
        809 1 2 2 1 147 TRP CZ3 B 147 . CZ3 1 2 
        810 1 1 2 1 130 LEU C   B 130 . C   1 2 
        810 1 2 2 1 131 TRP CG  B 131 . CG  1 2 
        811 1 1 2 1 177 ILE C   B 177 . C   1 2 
        811 1 2 2 1 180 PRO C   B 180 . C   1 2 
        812 1 1 2 1 124 ARG C   B 124 . C   1 2 
        812 1 2 2 1 127 VAL CA  B 127 . CA  1 2 
        813 1 1 2 1  85 LEU C   B  85 . C   1 2 
        813 1 2 2 1  88 SER CA  B  88 . CA  1 2 
        814 1 1 2 1 115 SER CA  B 115 . CA  1 2 
        814 1 2 2 1 117 LEU C   B 117 . C   1 2 
        815 1 1 2 1 203 CYS CA  B 203 . CA  1 2 
        815 1 2 2 1 204 LEU C   B 204 . C   1 2 
        816 1 1 2 1 172 PHE CA  B 172 . CA  1 2 
        816 1 2 2 1 175 LEU C   B 175 . C   1 2 
        817 1 1 2 1  25 LEU CA  B  25 . CA  1 2 
        817 1 2 2 1  28 ASN CG  B  28 . CG  1 2 
        818 1 1 2 1 142 ILE C   B 142 . C   1 2 
        818 1 2 2 1 143 LEU CA  B 143 . CA  1 2 
        819 1 1 2 1  87 LEU C   B  87 . C   1 2 
        819 1 2 2 1  89 TRP CA  B  89 . CA  1 2 
        820 1 1 2 1  49 LEU C   B  49 . C   1 2 
        820 1 2 2 1  53 ALA CA  B  53 . CA  1 2 
        821 1 1 2 1  28 ASN C   B  28 . C   1 2 
        821 1 2 2 1  29 PRO CB  B  29 . CB  1 2 
        822 1 1 2 1 185 ILE CA  B 185 . CA  1 2 
        822 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
        823 1 1 2 1   9 TRP CD2 B   9 . CD2 1 2 
        823 1 2 2 1  12 VAL CA  B  12 . CA  1 2 
        824 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
        824 1 2 2 1  76 TRP CD1 B  76 . CD1 1 2 
        825 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
        825 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
        826 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
        826 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
        827 1 1 2 1 171 TYR CG  B 171 . CG  1 2 
        827 1 2 2 1 212 GLY CA  B 212 . CA  1 2 
        828 1 1 2 1 183 TRP CD2 B 183 . CD2 1 2 
        828 1 2 2 1 189 GLY CA  B 189 . CA  1 2 
        829 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
        829 1 2 2 1  49 LEU CB  B  49 . CB  1 2 
        830 1 1 2 1 132 TYR CG  B 132 . CG  1 2 
        830 1 2 2 1 184 ILE CB  B 184 . CB  1 2 
        831 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
        831 1 2 2 1  74 ILE CB  B  74 . CB  1 2 
        832 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
        832 1 2 2 1  74 ILE CB  B  74 . CB  1 2 
        833 1 1 2 1 126 TRP CD2 B 126 . CD2 1 2 
        833 1 2 2 1 127 VAL CB  B 127 . CB  1 2 
        834 1 1 2 1 128 ARG CB  B 128 . CB  1 2 
        834 1 2 2 1 132 TYR CG  B 132 . CG  1 2 
        835 1 1 2 1 165 TYR CG  B 165 . CG  1 2 
        835 1 2 2 1 169 VAL CB  B 169 . CB  1 2 
        836 1 1 2 1 132 TYR CG  B 132 . CG  1 2 
        836 1 2 2 1 136 VAL CB  B 136 . CB  1 2 
        837 1 1 2 1   9 TRP CD2 B   9 . CD2 1 2 
        837 1 2 2 1  12 VAL CB  B  12 . CB  1 2 
        838 1 1 2 1 118 ILE CG1 B 118 . CG1 1 2 
        838 1 2 2 1 131 TRP CD2 B 131 . CD2 1 2 
        839 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
        839 1 2 2 1 117 LEU CG  B 117 . CG  1 2 
        840 1 1 2 1 136 VAL CB  B 136 . CB  1 2 
        840 1 2 2 1 139 PHE CG  B 139 . CG  1 2 
        841 1 1 2 1 137 CYS CA  B 137 . CA  1 2 
        841 1 2 2 1 139 PHE CG  B 139 . CG  1 2 
        842 1 1 2 1  46 TRP CZ3 B  46 . CZ3 1 2 
        842 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
        843 1 1 2 1 131 TRP CZ3 B 131 . CZ3 1 2 
        843 1 2 2 1 134 CYS CA  B 134 . CA  1 2 
        844 1 1 2 1  47 SER CA  B  47 . CA  1 2 
        844 1 2 2 1  51 TYR CE1 B  51 . CE1 1 2 
        845 1 1 2 1  46 TRP CZ3 B  46 . CZ3 1 2 
        845 1 2 2 1  50 ALA CA  B  50 . CA  1 2 
        846 1 1 2 1  46 TRP CZ3 B  46 . CZ3 1 2 
        846 1 2 2 1  49 LEU CB  B  49 . CB  1 2 
        847 1 1 2 1 169 VAL CB  B 169 . CB  1 2 
        847 1 2 2 1 170 THR CA  B 170 . CA  1 2 
        848 1 1 2 1 111 VAL CB  B 111 . CB  1 2 
        848 1 2 2 1 114 THR CA  B 114 . CA  1 2 
        849 1 1 2 1  80 THR CA  B  80 . CA  1 2 
        849 1 2 2 1  84 LEU CG  B  84 . CG  1 2 
        850 1 1 2 1 100 THR CA  B 100 . CA  1 2 
        850 1 2 2 1 101 LEU CD2 B 101 . CD2 1 2 
        851 1 1 2 1 104 PHE CA  B 104 . CA  1 2 
        851 1 2 2 1 105 LEU CG  B 105 . CG  1 2 
        852 1 1 2 1  19 ALA CA  B  19 . CA  1 2 
        852 1 2 2 1  20 LEU CG  B  20 . CG  1 2 
        853 1 1 2 1 169 VAL CB  B 169 . CB  1 2 
        853 1 2 2 1 172 PHE CA  B 172 . CA  1 2 
        854 1 1 2 1 169 VAL CB  B 169 . CB  1 2 
        854 1 2 2 1 171 TYR CA  B 171 . CA  1 2 
        855 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
        855 1 2 2 1  54 MET CG  B  54 . CG  1 2 
        856 1 1 2 1  51 TYR CA  B  51 . CA  1 2 
        856 1 2 2 1  54 MET CG  B  54 . CG  1 2 
        857 1 1 2 1 102 ILE CA  B 102 . CA  1 2 
        857 1 2 2 1 105 LEU CB  B 105 . CB  1 2 
        858 1 1 2 1 168 LEU CB  B 168 . CB  1 2 
        858 1 2 2 1 169 VAL CA  B 169 . CA  1 2 
        859 1 1 2 1 127 VAL CA  B 127 . CA  1 2 
        859 1 2 2 1 130 LEU CB  B 130 . CB  1 2 
        860 1 1 2 1 105 LEU CB  B 105 . CB  1 2 
        860 1 2 2 1 108 THR CB  B 108 . CB  1 2 
        861 1 1 2 1  80 THR CA  B  80 . CA  1 2 
        861 1 2 2 1  84 LEU CB  B  84 . CB  1 2 
        862 1 1 2 1 214 SER CA  B 214 . CA  1 2 
        862 1 2 2 1 216 LEU CB  B 216 . CB  1 2 
        863 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
        863 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
        864 1 1 2 1  35 TYR CA  B  35 . CA  1 2 
        864 1 2 2 1  38 LEU CG  B  38 . CG  1 2 
        865 1 1 2 1 107 SER CA  B 107 . CA  1 2 
        865 1 2 2 1 109 GLN CB  B 109 . CB  1 2 
        866 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
        866 1 2 2 1 121 LEU CG  B 121 . CG  1 2 
        867 1 1 2 1  46 TRP CA  B  46 . CA  1 2 
        867 1 2 2 1  49 LEU CG  B  49 . CG  1 2 
        868 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
        868 1 2 2 1  15 MET CG  B  15 . CG  1 2 
        869 1 1 2 1 100 THR CA  B 100 . CA  1 2 
        869 1 2 2 1 101 LEU CB  B 101 . CB  1 2 
        870 1 1 2 1  86 SER CA  B  86 . CA  1 2 
        870 1 2 2 1  87 LEU CB  B  87 . CB  1 2 
        871 1 1 2 1  12 VAL CA  B  12 . CA  1 2 
        871 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
        872 1 1 2 1 114 THR CA  B 114 . CA  1 2 
        872 1 2 2 1 116 GLY CA  B 116 . CA  1 2 
        873 1 1 2 1 209 SER CA  B 209 . CA  1 2 
        873 1 2 2 1 212 GLY CA  B 212 . CA  1 2 
        874 1 1 2 1 186 GLY CA  B 186 . CA  1 2 
        874 1 2 2 1 193 ILE CA  B 193 . CA  1 2 
        875 1 1 2 1 217 ASP CA  B 217 . CA  1 2 
        875 1 2 2 1 220 GLY CA  B 220 . CA  1 2 
        876 1 1 2 1 116 GLY CA  B 116 . CA  1 2 
        876 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
        877 1 1 2 1  88 SER CA  B  88 . CA  1 2 
        877 1 2 2 1  91 ALA CA  B  91 . CA  1 2 
        878 1 1 2 1 120 ASP CA  B 120 . CA  1 2 
        878 1 2 2 1 122 SER CA  B 122 . CA  1 2 
        879 1 1 2 1  89 TRP CA  B  89 . CA  1 2 
        879 1 2 2 1  92 MET CA  B  92 . CA  1 2 
        880 1 1 2 1 107 SER CA  B 107 . CA  1 2 
        880 1 2 2 1 109 GLN CA  B 109 . CA  1 2 
        881 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
        881 1 2 2 1 179 TYR CA  B 179 . CA  1 2 
        882 1 1 2 1 107 SER CA  B 107 . CA  1 2 
        882 1 2 2 1 110 ILE CA  B 110 . CA  1 2 
        883 1 1 2 1 182 VAL CA  B 182 . CA  1 2 
        883 1 2 2 1 184 ILE CA  B 184 . CA  1 2 
        884 1 1 2 1  80 THR CB  B  80 . CB  1 2 
        884 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
        885 1 1 2 1 147 TRP CZ3 B 147 . CZ3 1 2 
        885 1 2 2 1 170 THR CB  B 170 . CB  1 2 
        886 1 1 2 1  76 TRP CD2 B  76 . CD2 1 2 
        886 1 2 2 1  80 THR CB  B  80 . CB  1 2 
        887 1 1 2 1  12 VAL CA  B  12 . CA  1 2 
        887 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
        888 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
        888 1 2 2 1 202 PHE CG  B 202 . CG  1 2 
        889 1 1 2 1 110 ILE C   B 110 . C   1 2 
        889 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
        890 1 1 2 1  72 ARG C   B  72 . C   1 2 
        890 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
        891 1 1 2 1  71 ALA CA  B  71 . CA  1 2 
        891 1 2 2 1  72 ARG C   B  72 . C   1 2 
        892 1 1 2 1  72 ARG C   B  72 . C   1 2 
        892 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
        893 1 1 2 1  62 GLU C   B  62 . C   1 2 
        893 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
        894 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
        894 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
        895 1 1 2 1 132 TYR CG  B 132 . CG  1 2 
        895 1 2 2 1 135 GLY CA  B 135 . CA  1 2 
        896 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
        896 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
        897 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
        897 1 2 2 1 180 PRO CA  B 180 . CA  1 2 
        898 1 1 2 1  29 PRO CD  B  29 . CD  1 2 
        898 1 2 2 1  33 PRO CA  B  33 . CA  1 2 
        899 1 1 2 1  66 GLN CA  B  66 . CA  1 2 
        899 1 2 2 1  68 ALA CA  B  68 . CA  1 2 
        900 1 1 2 1  81 PRO CD  B  81 . CD  1 2 
        900 1 2 2 1  84 LEU CB  B  84 . CB  1 2 
        901 1 1 2 1 112 VAL CB  B 112 . CB  1 2 
        901 1 2 2 1 138 ALA CA  B 138 . CA  1 2 
        902 1 1 2 1  39 VAL CG1 B  39 . CG1 1 2 
        902 1 2 2 1  40 ALA CA  B  40 . CA  1 2 
        903 1 1 2 1  82 LEU CG  B  82 . CG  1 2 
        903 1 2 2 1  85 LEU CB  B  85 . CB  1 2 
        904 1 1 2 1 118 ILE CB  B 118 . CB  1 2 
        904 1 2 2 1 121 LEU CG  B 121 . CG  1 2 
        905 1 1 2 1  17 ILE CB  B  17 . CB  1 2 
        905 1 2 2 1  20 LEU CG  B  20 . CG  1 2 
        906 1 1 2 1 130 LEU CG  B 130 . CG  1 2 
        906 1 2 2 1 133 ILE CB  B 133 . CB  1 2 
        907 1 1 2 1  74 ILE CB  B  74 . CB  1 2 
        907 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
        908 1 1 2 1 133 ILE CB  B 133 . CB  1 2 
        908 1 2 2 1 136 VAL CB  B 136 . CB  1 2 
        909 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
        909 1 2 2 1  83 LEU CB  B  83 . CB  1 2 
        910 1 1 2 1 187 PRO CD  B 187 . CD  1 2 
        910 1 2 2 1 193 ILE CB  B 193 . CB  1 2 
        911 1 1 2 1 177 ILE CB  B 177 . CB  1 2 
        911 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
        912 1 1 2 1 113 ILE CB  B 113 . CB  1 2 
        912 1 2 2 1 116 GLY CA  B 116 . CA  1 2 
        913 1 1 2 1  75 ASP CA  B  75 . CA  1 2 
        913 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
        914 1 1 2 1  79 THR C   B  79 . C   1 2 
        914 1 2 2 1  83 LEU CD2 B  83 . CD2 1 2 
        915 1 1 2 1 171 TYR CA  B 171 . CA  1 2 
        915 1 2 2 1 174 VAL CB  B 174 . CB  1 2 
        916 1 1 2 1 122 SER CA  B 122 . CA  1 2 
        916 1 2 2 1 128 ARG CB  B 128 . CB  1 2 
        917 1 1 2 1   7 LEU CB  B   7 . CB  1 2 
        917 1 2 2 1  10 ILE CG1 B  10 . CG1 1 2 
        918 1 1 2 1  81 PRO CB  B  81 . CB  1 2 
        918 1 2 2 1  82 LEU CG  B  82 . CG  1 2 
        919 1 1 2 1 167 LYS CB  B 167 . CB  1 2 
        919 1 2 2 1 168 LEU CG  B 168 . CG  1 2 
        920 1 1 2 1  25 LEU CA  B  25 . CA  1 2 
        920 1 2 2 1  29 PRO CD  B  29 . CD  1 2 
        921 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
        921 1 2 2 1  53 ALA CA  B  53 . CA  1 2 
        922 1 1 2 1 191 GLY CA  B 191 . CA  1 2 
        922 1 2 2 1 193 ILE CB  B 193 . CB  1 2 
        923 1 1 2 1  75 ASP CG  B  75 . CG  1 2 
        923 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
        924 1 1 2 1 198 ASP CA  B 198 . CA  1 2 
        924 1 2 2 1 199 THR C   B 199 . C   1 2 
        925 1 1 2 1 109 GLN CA  B 109 . CA  1 2 
        925 1 2 2 1 111 VAL CA  B 111 . CA  1 2 
        926 1 1 2 1  40 ALA CA  B  40 . CA  1 2 
        926 1 2 2 1  44 PRO CB  B  44 . CB  1 2 
        927 1 1 2 1 179 TYR CG  B 179 . CG  1 2 
        927 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
        928 1 1 2 1  68 ALA CA  B  68 . CA  1 2 
        928 1 2 2 1  70 TYR CG  B  70 . CG  1 2 
        929 1 1 2 1  18 GLY CA  B  18 . CA  1 2 
        929 1 2 2 1  21 HIS CA  B  21 . CA  1 2 
        930 1 1 2 1 136 VAL CB  B 136 . CB  1 2 
        930 1 2 2 1 139 PHE CA  B 139 . CA  1 2 
        931 1 1 2 1 159 SER CA  B 159 . CA  1 2 
        931 1 2 2 1 161 LEU CB  B 161 . CB  1 2 
        932 1 1 2 1 165 TYR CG  B 165 . CG  1 2 
        932 1 2 2 1 168 LEU CG  B 168 . CG  1 2 
        933 1 1 2 1 174 VAL CA  B 174 . CA  1 2 
        933 1 2 2 1 177 ILE CB  B 177 . CB  1 2 
        934 1 1 2 1 197 ILE CA  B 197 . CA  1 2 
        934 1 2 2 1 199 THR CA  B 199 . CA  1 2 
        935 1 1 2 1  16 THR CA  B  16 . CA  1 2 
        935 1 2 2 1  20 LEU CG  B  20 . CG  1 2 
        936 1 1 2 1 208 PHE CG  B 208 . CG  1 2 
        936 1 2 2 1 209 SER CA  B 209 . CA  1 2 
        937 1 1 2 1 212 GLY CA  B 212 . CA  1 2 
        937 1 2 2 1 214 SER CA  B 214 . CA  1 2 
        938 1 1 2 1 106 MET CA  B 106 . CA  1 2 
        938 1 2 2 1 109 GLN CA  B 109 . CA  1 2 
        939 1 1 2 1 110 ILE C   B 110 . C   1 2 
        939 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
        940 1 1 2 1 113 ILE CA  B 113 . CA  1 2 
        940 1 2 2 1 115 SER CA  B 115 . CA  1 2 
        941 1 1 2 1 115 SER CA  B 115 . CA  1 2 
        941 1 2 2 1 118 ILE CA  B 118 . CA  1 2 
        942 1 1 2 1 117 LEU CB  B 117 . CB  1 2 
        942 1 2 2 1 118 ILE CA  B 118 . CA  1 2 
        943 1 1 2 1  12 VAL CA  B  12 . CA  1 2 
        943 1 2 2 1  15 MET CG  B  15 . CG  1 2 
        944 1 1 2 1  14 GLY CA  B  14 . CA  1 2 
        944 1 2 2 1  16 THR C   B  16 . C   1 2 
        945 1 1 2 1  15 MET CA  B  15 . CA  1 2 
        945 1 2 2 1  17 ILE CA  B  17 . CA  1 2 
        946 1 1 2 1  17 ILE CA  B  17 . CA  1 2 
        946 1 2 2 1  19 ALA CA  B  19 . CA  1 2 
        947 1 1 2 1 175 LEU C   B 175 . C   1 2 
        947 1 2 2 1 178 GLY CA  B 178 . CA  1 2 
        948 1 1 2 1  70 TYR CG  B  70 . CG  1 2 
        948 1 2 2 1  73 TYR CG  B  73 . CG  1 2 
        949 1 1 2 1  86 SER CA  B  86 . CA  1 2 
        949 1 2 2 1  88 SER CA  B  88 . CA  1 2 
        950 1 1 2 1  88 SER CA  B  88 . CA  1 2 
        950 1 2 2 1  90 THR CA  B  90 . CA  1 2 
        951 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
        951 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
        952 1 1 2 1 176 TRP CD2 B 176 . CD2 1 2 
        952 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
        953 1 1 2 1 115 SER CA  B 115 . CA  1 2 
        953 1 2 2 1 134 CYS CA  B 134 . CA  1 2 
        954 1 1 2 1 109 GLN C   B 109 . C   1 2 
        954 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
        955 1 1 2 1 103 GLY CA  B 103 . CA  1 2 
        955 1 2 2 1 106 MET CG  B 106 . CG  1 2 
        956 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
        956 1 2 2 1 179 TYR CG  B 179 . CG  1 2 
        957 1 1 2 1 110 ILE C   B 110 . C   1 2 
        957 1 2 2 1 111 VAL CA  B 111 . CA  1 2 
        958 1 1 2 1  37 TYR CG  B  37 . CG  1 2 
        958 1 2 2 1  40 ALA CA  B  40 . CA  1 2 
        959 1 1 2 1  72 ARG CD  B  72 . CD  1 2 
        959 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
        960 1 1 2 1  72 ARG CD  B  72 . CD  1 2 
        960 1 2 2 1  76 TRP CZ3 B  76 . CZ3 1 2 
        961 1 1 2 1 146 ILE CB  B 146 . CB  1 2 
        961 1 2 2 1 147 TRP CD2 B 147 . CD2 1 2 
        962 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
        962 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
        963 1 1 2 1  46 TRP CG  B  46 . CG  1 2 
        963 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
        964 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
        964 1 2 2 1  47 SER CA  B  47 . CA  1 2 
        965 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
        965 1 2 2 1 180 PRO CB  B 180 . CB  1 2 
        966 1 1 2 1 186 GLY CA  B 186 . CA  1 2 
        966 1 2 2 1 189 GLY CA  B 189 . CA  1 2 
        967 1 1 2 1  57 ASP CA  B  57 . CA  1 2 
        967 1 2 2 1  60 LYS CE  B  60 . CE  1 2 
        968 1 1 2 1 207 PHE CG  B 207 . CG  1 2 
        968 1 2 2 1 211 VAL CB  B 211 . CB  1 2 
        969 1 1 2 1  84 LEU CG  B  84 . CG  1 2 
        969 1 2 2 1 176 TRP CD2 B 176 . CD2 1 2 
        970 1 1 2 1 140 LEU C   B 140 . C   1 2 
        970 1 2 2 1 140 LEU CD1 B 140 . CD1 1 2 
        971 1 1 2 1  74 ILE C   B  74 . C   1 2 
        971 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
        972 1 1 2 1  78 VAL CB  B  78 . CB  1 2 
        972 1 2 2 1  79 THR C   B  79 . C   1 2 
        973 1 1 2 1  78 VAL CB  B  78 . CB  1 2 
        973 1 2 2 1  79 THR CG2 B  79 . CG2 1 2 
        974 1 1 2 1  17 ILE C   B  17 . C   1 2 
        974 1 2 2 1  17 ILE CG1 B  17 . CG1 1 2 
        975 1 1 2 1  29 PRO CD  B  29 . CD  1 2 
        975 1 2 2 1  33 PRO CB  B  33 . CB  1 2 
        976 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
        976 1 2 2 1  15 MET CA  B  15 . CA  1 2 
        977 1 1 2 1  82 LEU C   B  82 . C   1 2 
        977 1 2 2 1  85 LEU CG  B  85 . CG  1 2 
        978 1 1 2 1 203 CYS CA  B 203 . CA  1 2 
        978 1 2 2 1 204 LEU CG  B 204 . CG  1 2 
        979 1 1 2 1 216 LEU CB  B 216 . CB  1 2 
        979 1 2 2 1 220 GLY CA  B 220 . CA  1 2 
        980 1 1 2 1  51 TYR CA  B  51 . CA  1 2 
        980 1 2 2 1  52 MET C   B  52 . C   1 2 
        981 1 1 2 1 131 TRP CZ3 B 131 . CZ3 1 2 
        981 1 2 2 1 132 TYR CA  B 132 . CA  1 2 
        982 1 1 2 1  55 ALA CA  B  55 . CA  1 2 
        982 1 2 2 1  56 ILE CB  B  56 . CB  1 2 
        983 1 1 2 1  35 TYR CG  B  35 . CG  1 2 
        983 1 2 2 1  38 LEU CB  B  38 . CB  1 2 
        984 1 1 2 1  45 ILE CB  B  45 . CB  1 2 
        984 1 2 2 1  49 LEU CB  B  49 . CB  1 2 
        985 1 1 2 1  57 ASP CA  B  57 . CA  1 2 
        985 1 2 2 1  60 LYS CA  B  60 . CA  1 2 
        986 1 1 2 1  71 ALA CA  B  71 . CA  1 2 
        986 1 2 2 1  72 ARG CB  B  72 . CB  1 2 
        987 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
        987 1 2 2 1  47 SER CA  B  47 . CA  1 2 
        988 1 1 2 1 115 SER CA  B 115 . CA  1 2 
        988 1 2 2 1 118 ILE CB  B 118 . CB  1 2 
        989 1 1 2 1  28 ASN CG  B  28 . CG  1 2 
        989 1 2 2 1  29 PRO CA  B  29 . CA  1 2 
        990 1 1 2 1 187 PRO CA  B 187 . CA  1 2 
        990 1 2 2 1 193 ILE CG1 B 193 . CG1 1 2 
        991 1 1 2 1  80 THR CB  B  80 . CB  1 2 
        991 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
        992 1 1 2 1  21 HIS CA  B  21 . CA  1 2 
        992 1 2 2 1  21 HIS CD2 B  21 . CD2 1 2 
        993 1 1 2 1 126 TRP CA  B 126 . CA  1 2 
        993 1 2 2 1 126 TRP CD2 B 126 . CD2 1 2 
        994 1 1 2 1 172 PHE CG  B 172 . CG  1 2 
        994 1 2 2 1 176 TRP CA  B 176 . CA  1 2 
        995 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
        995 1 2 2 1 180 PRO CA  B 180 . CA  1 2 
        996 1 1 2 1 197 ILE C   B 197 . C   1 2 
        996 1 2 2 1 200 PHE CA  B 200 . CA  1 2 
        997 1 1 2 1 183 TRP CA  B 183 . CA  1 2 
        997 1 2 2 1 188 SER CA  B 188 . CA  1 2 
        998 1 1 2 1 183 TRP CZ3 B 183 . CZ3 1 2 
        998 1 2 2 1 188 SER CA  B 188 . CA  1 2 
        999 1 1 2 1  10 ILE CB  B  10 . CB  1 2 
        999 1 2 2 1  14 GLY CA  B  14 . CA  1 2 
       1000 1 1 2 1 187 PRO CB  B 187 . CB  1 2 
       1000 1 2 2 1 188 SER CA  B 188 . CA  1 2 
       1001 1 1 2 1  32 VAL CA  B  32 . CA  1 2 
       1001 1 2 2 1  35 TYR CE1 B  35 . CE1 1 2 
       1002 1 1 2 1 165 TYR CA  B 165 . CA  1 2 
       1002 1 2 2 1 166 ASP C   B 166 . C   1 2 
       1003 1 1 2 1 165 TYR CA  B 165 . CA  1 2 
       1003 1 2 2 1 168 LEU CG  B 168 . CG  1 2 
       1004 1 1 2 1  74 ILE CA  B  74 . CA  1 2 
       1004 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1005 1 1 2 1 131 TRP CA  B 131 . CA  1 2 
       1005 1 2 2 1 131 TRP CD2 B 131 . CD2 1 2 
       1006 1 1 2 1  87 LEU C   B  87 . C   1 2 
       1006 1 2 2 1  87 LEU CG  B  87 . CG  1 2 
       1007 1 1 2 1 205 LEU C   B 205 . C   1 2 
       1007 1 2 2 1 205 LEU CG  B 205 . CG  1 2 
       1008 1 1 2 1   7 LEU C   B   7 . C   1 2 
       1008 1 2 2 1   7 LEU CG  B   7 . CG  1 2 
       1009 1 1 2 1  49 LEU C   B  49 . C   1 2 
       1009 1 2 2 1  49 LEU CG  B  49 . CG  1 2 
       1010 1 1 2 1 161 LEU C   B 161 . C   1 2 
       1010 1 2 2 1 161 LEU CG  B 161 . CG  1 2 
       1011 1 1 2 1  84 LEU C   B  84 . C   1 2 
       1011 1 2 2 1  84 LEU CG  B  84 . CG  1 2 
       1012 1 1 2 1  74 ILE C   B  74 . C   1 2 
       1012 1 2 2 1  74 ILE CG1 B  74 . CG1 1 2 
       1013 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1013 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
       1014 1 1 2 1 121 LEU C   B 121 . C   1 2 
       1014 1 2 2 1 121 LEU CG  B 121 . CG  1 2 
       1015 1 1 2 1 187 PRO C   B 187 . C   1 2 
       1015 1 2 2 1 187 PRO CD  B 187 . CD  1 2 
       1016 1 1 2 1  85 LEU C   B  85 . C   1 2 
       1016 1 2 2 1  85 LEU CG  B  85 . CG  1 2 
       1017 1 1 2 1  20 LEU C   B  20 . C   1 2 
       1017 1 2 2 1  20 LEU CG  B  20 . CG  1 2 
       1018 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1018 1 2 2 1  76 TRP CD1 B  76 . CD1 1 2 
       1019 1 1 2 1 106 MET C   B 106 . C   1 2 
       1019 1 2 2 1 106 MET CG  B 106 . CG  1 2 
       1020 1 1 2 1 180 PRO C   B 180 . C   1 2 
       1020 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
       1021 1 1 2 1 164 LEU C   B 164 . C   1 2 
       1021 1 2 2 1 164 LEU CG  B 164 . CG  1 2 
       1022 1 1 2 1  83 LEU C   B  83 . C   1 2 
       1022 1 2 2 1  83 LEU CG  B  83 . CG  1 2 
       1023 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
       1023 1 2 2 1   8 HIS CD2 B   8 . CD2 1 2 
       1024 1 1 2 1 147 TRP CA  B 147 . CA  1 2 
       1024 1 2 2 1 147 TRP CD1 B 147 . CD1 1 2 
       1025 1 1 2 1 181 ILE C   B 181 . C   1 2 
       1025 1 2 2 1 181 ILE CG1 B 181 . CG1 1 2 
       1026 1 1 2 1  69 HIS CA  B  69 . CA  1 2 
       1026 1 2 2 1  69 HIS CD2 B  69 . CD2 1 2 
       1027 1 1 2 1  72 ARG CA  B  72 . CA  1 2 
       1027 1 2 2 1  72 ARG CD  B  72 . CD  1 2 
       1028 1 1 2 1 117 LEU C   B 117 . C   1 2 
       1028 1 2 2 1 117 LEU CG  B 117 . CG  1 2 
       1029 1 1 2 1 130 LEU C   B 130 . C   1 2 
       1029 1 2 2 1 130 LEU CG  B 130 . CG  1 2 
       1030 1 1 2 1  72 ARG C   B  72 . C   1 2 
       1030 1 2 2 1  72 ARG CD  B  72 . CD  1 2 
       1031 1 1 2 1 201 LEU C   B 201 . C   1 2 
       1031 1 2 2 1 201 LEU CG  B 201 . CG  1 2 
       1032 1 1 2 1   6 LEU C   B   6 . C   1 2 
       1032 1 2 2 1   6 LEU CG  B   6 . CG  1 2 
       1033 1 1 2 1  46 TRP CA  B  46 . CA  1 2 
       1033 1 2 2 1  46 TRP CD1 B  46 . CD1 1 2 
       1034 1 1 2 1 218 LEU C   B 218 . C   1 2 
       1034 1 2 2 1 218 LEU CG  B 218 . CG  1 2 
       1035 1 1 2 1 195 GLN CA  B 195 . CA  1 2 
       1035 1 2 2 1 195 GLN CD  B 195 . CD  1 2 
       1036 1 1 2 1 204 LEU C   B 204 . C   1 2 
       1036 1 2 2 1 204 LEU CG  B 204 . CG  1 2 
       1037 1 1 2 1 109 GLN CA  B 109 . CA  1 2 
       1037 1 2 2 1 109 GLN CD  B 109 . CD  1 2 
       1038 1 1 2 1 219 HIS CA  B 219 . CA  1 2 
       1038 1 2 2 1 220 GLY CA  B 220 . CA  1 2 
       1039 1 1 2 1  54 MET CA  B  54 . CA  1 2 
       1039 1 2 2 1  55 ALA CA  B  55 . CA  1 2 
       1040 1 1 2 1  54 MET C   B  54 . C   1 2 
       1040 1 2 2 1  55 ALA CA  B  55 . CA  1 2 
       1041 1 1 2 1 110 ILE CA  B 110 . CA  1 2 
       1041 1 2 2 1 111 VAL CA  B 111 . CA  1 2 
       1042 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1042 1 2 2 1 120 ASP CA  B 120 . CA  1 2 
       1043 1 1 2 1 118 ILE C   B 118 . C   1 2 
       1043 1 2 2 1 119 ALA CA  B 119 . CA  1 2 
       1044 1 1 2 1 180 PRO C   B 180 . C   1 2 
       1044 1 2 2 1 181 ILE CA  B 181 . CA  1 2 
       1045 1 1 2 1 175 LEU C   B 175 . C   1 2 
       1045 1 2 2 1 176 TRP CA  B 176 . CA  1 2 
       1046 1 1 2 1 214 SER CA  B 214 . CA  1 2 
       1046 1 2 2 1 218 LEU CB  B 218 . CB  1 2 
       1047 1 1 2 1 175 LEU CG  B 175 . CG  1 2 
       1047 1 2 2 1 176 TRP CA  B 176 . CA  1 2 
       1048 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
       1048 1 2 2 1 177 ILE CB  B 177 . CB  1 2 
       1049 1 1 2 1  13 ALA CA  B  13 . CA  1 2 
       1049 1 2 2 1  14 GLY CA  B  14 . CA  1 2 
       1050 1 1 2 1  12 VAL CA  B  12 . CA  1 2 
       1050 1 2 2 1  13 ALA CA  B  13 . CA  1 2 
       1051 1 1 2 1  12 VAL CB  B  12 . CB  1 2 
       1051 1 2 2 1  13 ALA CA  B  13 . CA  1 2 
       1052 1 1 2 1 169 VAL CA  B 169 . CA  1 2 
       1052 1 2 2 1 170 THR CA  B 170 . CA  1 2 
       1053 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1053 1 2 2 1  77 MET CA  B  77 . CA  1 2 
       1054 1 1 2 1  77 MET CA  B  77 . CA  1 2 
       1054 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
       1055 1 1 2 1  77 MET CA  B  77 . CA  1 2 
       1055 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
       1056 1 1 2 1 177 ILE CA  B 177 . CA  1 2 
       1056 1 2 2 1 178 GLY CA  B 178 . CA  1 2 
       1057 1 1 2 1 166 ASP C   B 166 . C   1 2 
       1057 1 2 2 1 167 LYS CA  B 167 . CA  1 2 
       1058 1 1 2 1 120 ASP CA  B 120 . CA  1 2 
       1058 1 2 2 1 121 LEU CG  B 121 . CG  1 2 
       1059 1 1 2 1 117 LEU C   B 117 . C   1 2 
       1059 1 2 2 1 120 ASP CA  B 120 . CA  1 2 
       1060 1 1 2 1 145 GLY CA  B 145 . CA  1 2 
       1060 1 2 2 1 146 ILE CB  B 146 . CB  1 2 
       1061 1 1 2 1  14 GLY CA  B  14 . CA  1 2 
       1061 1 2 2 1  15 MET CA  B  15 . CA  1 2 
       1062 1 1 2 1 170 THR CA  B 170 . CA  1 2 
       1062 1 2 2 1 171 TYR CA  B 171 . CA  1 2 
       1063 1 1 2 1 161 LEU C   B 161 . C   1 2 
       1063 1 2 2 1 162 ALA CA  B 162 . CA  1 2 
       1064 1 1 2 1 161 LEU CB  B 161 . CB  1 2 
       1064 1 2 2 1 162 ALA CA  B 162 . CA  1 2 
       1065 1 1 2 1 161 LEU CG  B 161 . CG  1 2 
       1065 1 2 2 1 162 ALA CA  B 162 . CA  1 2 
       1066 1 1 2 1 131 TRP CA  B 131 . CA  1 2 
       1066 1 2 2 1 132 TYR CA  B 132 . CA  1 2 
       1067 1 1 2 1 183 TRP CA  B 183 . CA  1 2 
       1067 1 2 2 1 184 ILE CA  B 184 . CA  1 2 
       1068 1 1 2 1 134 CYS CA  B 134 . CA  1 2 
       1068 1 2 2 1 135 GLY CA  B 135 . CA  1 2 
       1069 1 1 2 1 133 ILE C   B 133 . C   1 2 
       1069 1 2 2 1 134 CYS CA  B 134 . CA  1 2 
       1070 1 1 2 1  50 ALA CA  B  50 . CA  1 2 
       1070 1 2 2 1  51 TYR CA  B  51 . CA  1 2 
       1071 1 1 2 1  51 TYR CA  B  51 . CA  1 2 
       1071 1 2 2 1  52 MET CA  B  52 . CA  1 2 
       1072 1 1 2 1  79 THR CA  B  79 . CA  1 2 
       1072 1 2 2 1  80 THR CA  B  80 . CA  1 2 
       1073 1 1 2 1  78 VAL CA  B  78 . CA  1 2 
       1073 1 2 2 1  79 THR CA  B  79 . CA  1 2 
       1074 1 1 2 1  78 VAL CB  B  78 . CB  1 2 
       1074 1 2 2 1  79 THR CA  B  79 . CA  1 2 
       1075 1 1 2 1 130 LEU C   B 130 . C   1 2 
       1075 1 2 2 1 131 TRP CA  B 131 . CA  1 2 
       1076 1 1 2 1 130 LEU CB  B 130 . CB  1 2 
       1076 1 2 2 1 131 TRP CA  B 131 . CA  1 2 
       1077 1 1 2 1 130 LEU CG  B 130 . CG  1 2 
       1077 1 2 2 1 131 TRP CA  B 131 . CA  1 2 
       1078 1 1 2 1 202 PHE CA  B 202 . CA  1 2 
       1078 1 2 2 1 203 CYS CA  B 203 . CA  1 2 
       1079 1 1 2 1 201 LEU C   B 201 . C   1 2 
       1079 1 2 2 1 202 PHE CA  B 202 . CA  1 2 
       1080 1 1 2 1 112 VAL CA  B 112 . CA  1 2 
       1080 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
       1081 1 1 2 1 112 VAL CA  B 112 . CA  1 2 
       1081 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
       1082 1 1 2 1 112 VAL CA  B 112 . CA  1 2 
       1082 1 2 2 1 113 ILE C   B 113 . C   1 2 
       1083 1 1 2 1  49 LEU CB  B  49 . CB  1 2 
       1083 1 2 2 1  50 ALA CA  B  50 . CA  1 2 
       1084 1 1 2 1  49 LEU CG  B  49 . CG  1 2 
       1084 1 2 2 1  50 ALA CA  B  50 . CA  1 2 
       1085 1 1 2 1  49 LEU C   B  49 . C   1 2 
       1085 1 2 2 1  50 ALA CA  B  50 . CA  1 2 
       1086 1 1 2 1  50 ALA CA  B  50 . CA  1 2 
       1086 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
       1087 1 1 2 1  52 MET CA  B  52 . CA  1 2 
       1087 1 2 2 1  53 ALA CA  B  53 . CA  1 2 
       1088 1 1 2 1  51 TYR CG  B  51 . CG  1 2 
       1088 1 2 2 1  52 MET CA  B  52 . CA  1 2 
       1089 1 1 2 1 146 ILE CA  B 146 . CA  1 2 
       1089 1 2 2 1 147 TRP CA  B 147 . CA  1 2 
       1090 1 1 2 1 146 ILE C   B 146 . C   1 2 
       1090 1 2 2 1 147 TRP CA  B 147 . CA  1 2 
       1091 1 1 2 1 147 TRP CA  B 147 . CA  1 2 
       1091 1 2 2 1 148 ASN CG  B 148 . CG  1 2 
       1092 1 1 2 1 102 ILE CA  B 102 . CA  1 2 
       1092 1 2 2 1 103 GLY CA  B 103 . CA  1 2 
       1093 1 1 2 1  88 SER CA  B  88 . CA  1 2 
       1093 1 2 2 1  89 TRP CA  B  89 . CA  1 2 
       1094 1 1 2 1  87 LEU CG  B  87 . CG  1 2 
       1094 1 2 2 1  88 SER CA  B  88 . CA  1 2 
       1095 1 1 2 1  87 LEU C   B  87 . C   1 2 
       1095 1 2 2 1  88 SER CA  B  88 . CA  1 2 
       1096 1 1 2 1  75 ASP C   B  75 . C   1 2 
       1096 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1097 1 1 2 1  75 ASP CG  B  75 . CG  1 2 
       1097 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1098 1 1 2 1  39 VAL CA  B  39 . CA  1 2 
       1098 1 2 2 1  40 ALA CA  B  40 . CA  1 2 
       1099 1 1 2 1  16 THR CA  B  16 . CA  1 2 
       1099 1 2 2 1  17 ILE CA  B  17 . CA  1 2 
       1100 1 1 2 1  15 MET CA  B  15 . CA  1 2 
       1100 1 2 2 1  16 THR CA  B  16 . CA  1 2 
       1101 1 1 2 1  15 MET C   B  15 . C   1 2 
       1101 1 2 2 1  16 THR CA  B  16 . CA  1 2 
       1102 1 1 2 1  16 THR CA  B  16 . CA  1 2 
       1102 1 2 2 1  17 ILE C   B  17 . C   1 2 
       1103 1 1 2 1  16 THR CA  B  16 . CA  1 2 
       1103 1 2 2 1  17 ILE CB  B  17 . CB  1 2 
       1104 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
       1104 1 2 2 1   9 TRP CA  B   9 . CA  1 2 
       1105 1 1 2 1   7 LEU C   B   7 . C   1 2 
       1105 1 2 2 1   8 HIS CA  B   8 . CA  1 2 
       1106 1 1 2 1 138 ALA CA  B 138 . CA  1 2 
       1106 1 2 2 1 139 PHE CA  B 139 . CA  1 2 
       1107 1 1 2 1 165 TYR CA  B 165 . CA  1 2 
       1107 1 2 2 1 166 ASP CA  B 166 . CA  1 2 
       1108 1 1 2 1  41 MET CA  B  41 . CA  1 2 
       1108 1 2 2 1  42 PHE CA  B  42 . CA  1 2 
       1109 1 1 2 1  47 SER CA  B  47 . CA  1 2 
       1109 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
       1110 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
       1110 1 2 2 1  49 LEU CB  B  49 . CB  1 2 
       1111 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
       1111 1 2 2 1  49 LEU CG  B  49 . CG  1 2 
       1112 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
       1112 1 2 2 1  49 LEU C   B  49 . C   1 2 
       1113 1 1 2 1  18 GLY CA  B  18 . CA  1 2 
       1113 1 2 2 1  19 ALA CA  B  19 . CA  1 2 
       1114 1 1 2 1  17 ILE C   B  17 . C   1 2 
       1114 1 2 2 1  18 GLY CA  B  18 . CA  1 2 
       1115 1 1 2 1 156 THR CA  B 156 . CA  1 2 
       1115 1 2 2 1 157 GLN CA  B 157 . CA  1 2 
       1116 1 1 2 1 211 VAL CA  B 211 . CA  1 2 
       1116 1 2 2 1 212 GLY CA  B 212 . CA  1 2 
       1117 1 1 2 1 211 VAL CB  B 211 . CB  1 2 
       1117 1 2 2 1 212 GLY CA  B 212 . CA  1 2 
       1118 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1118 1 2 2 1  12 VAL CA  B  12 . CA  1 2 
       1119 1 1 2 1  10 ILE C   B  10 . C   1 2 
       1119 1 2 2 1  11 TYR CA  B  11 . CA  1 2 
       1120 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1120 1 2 2 1  12 VAL CB  B  12 . CB  1 2 
       1121 1 1 2 1 106 MET CA  B 106 . CA  1 2 
       1121 1 2 2 1 107 SER CA  B 107 . CA  1 2 
       1122 1 1 2 1 105 LEU C   B 105 . C   1 2 
       1122 1 2 2 1 106 MET CA  B 106 . CA  1 2 
       1123 1 1 2 1  64 ALA CA  B  64 . CA  1 2 
       1123 1 2 2 1  65 GLY CA  B  65 . CA  1 2 
       1124 1 1 2 1  65 GLY CA  B  65 . CA  1 2 
       1124 1 2 2 1  66 GLN CA  B  66 . CA  1 2 
       1125 1 1 2 1 137 CYS CA  B 137 . CA  1 2 
       1125 1 2 2 1 138 ALA CA  B 138 . CA  1 2 
       1126 1 1 2 1 136 VAL CA  B 136 . CA  1 2 
       1126 1 2 2 1 137 CYS CA  B 137 . CA  1 2 
       1127 1 1 2 1  81 PRO CA  B  81 . CA  1 2 
       1127 1 2 2 1  82 LEU C   B  82 . C   1 2 
       1128 1 1 2 1  52 MET C   B  52 . C   1 2 
       1128 1 2 2 1  53 ALA CA  B  53 . CA  1 2 
       1129 1 1 2 1  53 ALA CA  B  53 . CA  1 2 
       1129 1 2 2 1  54 MET CG  B  54 . CG  1 2 
       1130 1 1 2 1  70 TYR CA  B  70 . CA  1 2 
       1130 1 2 2 1  71 ALA CA  B  71 . CA  1 2 
       1131 1 1 2 1  71 ALA CA  B  71 . CA  1 2 
       1131 1 2 2 1  72 ARG CD  B  72 . CD  1 2 
       1132 1 1 2 1  70 TYR CG  B  70 . CG  1 2 
       1132 1 2 2 1  71 ALA CA  B  71 . CA  1 2 
       1133 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
       1133 1 2 2 1  12 VAL CA  B  12 . CA  1 2 
       1134 1 1 2 1  40 ALA CA  B  40 . CA  1 2 
       1134 1 2 2 1  41 MET C   B  41 . C   1 2 
       1135 1 1 2 1 182 VAL CA  B 182 . CA  1 2 
       1135 1 2 2 1 183 TRP CA  B 183 . CA  1 2 
       1136 1 1 2 1 182 VAL CB  B 182 . CB  1 2 
       1136 1 2 2 1 183 TRP CA  B 183 . CA  1 2 
       1137 1 1 2 1 183 TRP CA  B 183 . CA  1 2 
       1137 1 2 2 1 184 ILE CB  B 184 . CB  1 2 
       1138 1 1 2 1  74 ILE CB  B  74 . CB  1 2 
       1138 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
       1139 1 1 2 1  68 ALA CA  B  68 . CA  1 2 
       1139 1 2 2 1  69 HIS CA  B  69 . CA  1 2 
       1140 1 1 2 1  42 PHE CA  B  42 . CA  1 2 
       1140 1 2 2 1  43 ILE CA  B  43 . CA  1 2 
       1141 1 1 2 1  43 ILE CA  B  43 . CA  1 2 
       1141 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1142 1 1 2 1 107 SER CA  B 107 . CA  1 2 
       1142 1 2 2 1 108 THR CA  B 108 . CA  1 2 
       1143 1 1 2 1 107 SER CA  B 107 . CA  1 2 
       1143 1 2 2 1 108 THR CB  B 108 . CB  1 2 
       1144 1 1 2 1 108 THR CA  B 108 . CA  1 2 
       1144 1 2 2 1 109 GLN CA  B 109 . CA  1 2 
       1145 1 1 2 1 108 THR C   B 108 . C   1 2 
       1145 1 2 2 1 109 GLN CA  B 109 . CA  1 2 
       1146 1 1 2 1  46 TRP CG  B  46 . CG  1 2 
       1146 1 2 2 1  47 SER CA  B  47 . CA  1 2 
       1147 1 1 2 1  46 TRP CD1 B  46 . CD1 1 2 
       1147 1 2 2 1  47 SER CA  B  47 . CA  1 2 
       1148 1 1 2 1  85 LEU C   B  85 . C   1 2 
       1148 1 2 2 1  86 SER CA  B  86 . CA  1 2 
       1149 1 1 2 1 187 PRO CA  B 187 . CA  1 2 
       1149 1 2 2 1 188 SER CA  B 188 . CA  1 2 
       1150 1 1 2 1 188 SER CA  B 188 . CA  1 2 
       1150 1 2 2 1 189 GLY CA  B 189 . CA  1 2 
       1151 1 1 2 1 187 PRO CD  B 187 . CD  1 2 
       1151 1 2 2 1 188 SER CA  B 188 . CA  1 2 
       1152 1 1 2 1 187 PRO C   B 187 . C   1 2 
       1152 1 2 2 1 188 SER CA  B 188 . CA  1 2 
       1153 1 1 2 1 135 GLY CA  B 135 . CA  1 2 
       1153 1 2 2 1 136 VAL CA  B 136 . CA  1 2 
       1154 1 1 2 1 172 PHE CA  B 172 . CA  1 2 
       1154 1 2 2 1 173 THR CA  B 173 . CA  1 2 
       1155 1 1 2 1 173 THR CA  B 173 . CA  1 2 
       1155 1 2 2 1 174 VAL CA  B 174 . CA  1 2 
       1156 1 1 2 1 173 THR CA  B 173 . CA  1 2 
       1156 1 2 2 1 174 VAL CB  B 174 . CB  1 2 
       1157 1 1 2 1 132 TYR CG  B 132 . CG  1 2 
       1157 1 2 2 1 133 ILE CA  B 133 . CA  1 2 
       1158 1 1 2 1 117 LEU C   B 117 . C   1 2 
       1158 1 2 2 1 118 ILE CA  B 118 . CA  1 2 
       1159 1 1 2 1  67 ILE CA  B  67 . CA  1 2 
       1159 1 2 2 1  68 ALA CA  B  68 . CA  1 2 
       1160 1 1 2 1  67 ILE CB  B  67 . CB  1 2 
       1160 1 2 2 1  68 ALA CA  B  68 . CA  1 2 
       1161 1 1 2 1  81 PRO CD  B  81 . CD  1 2 
       1161 1 2 2 1  82 LEU CG  B  82 . CG  1 2 
       1162 1 1 2 1  67 ILE C   B  67 . C   1 2 
       1162 1 2 2 1  68 ALA CA  B  68 . CA  1 2 
       1163 1 1 2 1  68 ALA CA  B  68 . CA  1 2 
       1163 1 2 2 1  69 HIS CG  B  69 . CG  1 2 
       1164 1 1 2 1  63 ALA CA  B  63 . CA  1 2 
       1164 1 2 2 1  64 ALA CA  B  64 . CA  1 2 
       1165 1 1 2 1 121 LEU CB  B 121 . CB  1 2 
       1165 1 2 2 1 122 SER CA  B 122 . CA  1 2 
       1166 1 1 2 1 121 LEU CG  B 121 . CG  1 2 
       1166 1 2 2 1 122 SER CA  B 122 . CA  1 2 
       1167 1 1 2 1 121 LEU C   B 121 . C   1 2 
       1167 1 2 2 1 122 SER CA  B 122 . CA  1 2 
       1168 1 1 2 1 186 GLY CA  B 186 . CA  1 2 
       1168 1 2 2 1 187 PRO CD  B 187 . CD  1 2 
       1169 1 1 2 1 103 GLY CA  B 103 . CA  1 2 
       1169 1 2 2 1 104 PHE CA  B 104 . CA  1 2 
       1170 1 1 2 1 138 ALA CA  B 138 . CA  1 2 
       1170 1 2 2 1 139 PHE CG  B 139 . CG  1 2 
       1171 1 1 2 1 165 TYR CG  B 165 . CG  1 2 
       1171 1 2 2 1 166 ASP CA  B 166 . CA  1 2 
       1172 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1172 1 2 2 1  74 ILE CB  B  74 . CB  1 2 
       1173 1 1 2 1  72 ARG C   B  72 . C   1 2 
       1173 1 2 2 1  73 TYR CA  B  73 . CA  1 2 
       1174 1 1 2 1  72 ARG CD  B  72 . CD  1 2 
       1174 1 2 2 1  73 TYR CA  B  73 . CA  1 2 
       1175 1 1 2 1  62 GLU CA  B  62 . CA  1 2 
       1175 1 2 2 1  63 ALA CA  B  63 . CA  1 2 
       1176 1 1 2 1  62 GLU C   B  62 . C   1 2 
       1176 1 2 2 1  63 ALA CA  B  63 . CA  1 2 
       1177 1 1 2 1  62 GLU CB  B  62 . CB  1 2 
       1177 1 2 2 1  63 ALA CA  B  63 . CA  1 2 
       1178 1 1 2 1 115 SER CA  B 115 . CA  1 2 
       1178 1 2 2 1 116 GLY CA  B 116 . CA  1 2 
       1179 1 1 2 1 114 THR CA  B 114 . CA  1 2 
       1179 1 2 2 1 115 SER CA  B 115 . CA  1 2 
       1180 1 1 2 1 114 THR C   B 114 . C   1 2 
       1180 1 2 2 1 115 SER CA  B 115 . CA  1 2 
       1181 1 1 2 1 116 GLY CA  B 116 . CA  1 2 
       1181 1 2 2 1 117 LEU CB  B 117 . CB  1 2 
       1182 1 1 2 1 116 GLY CA  B 116 . CA  1 2 
       1182 1 2 2 1 117 LEU C   B 117 . C   1 2 
       1183 1 1 2 1 177 ILE C   B 177 . C   1 2 
       1183 1 2 2 1 178 GLY CA  B 178 . CA  1 2 
       1184 1 1 2 1 181 ILE CB  B 181 . CB  1 2 
       1184 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
       1185 1 1 2 1 181 ILE C   B 181 . C   1 2 
       1185 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
       1186 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
       1186 1 2 2 1  61 VAL CA  B  61 . CA  1 2 
       1187 1 1 2 1 166 ASP CA  B 166 . CA  1 2 
       1187 1 2 2 1 167 LYS CA  B 167 . CA  1 2 
       1188 1 1 2 1  60 LYS C   B  60 . C   1 2 
       1188 1 2 2 1  61 VAL CA  B  61 . CA  1 2 
       1189 1 1 2 1 171 TYR CA  B 171 . CA  1 2 
       1189 1 2 2 1 172 PHE CA  B 172 . CA  1 2 
       1190 1 1 2 1  58 GLN CA  B  58 . CA  1 2 
       1190 1 2 2 1  59 GLY CA  B  59 . CA  1 2 
       1191 1 1 2 1  59 GLY CA  B  59 . CA  1 2 
       1191 1 2 2 1  60 LYS CA  B  60 . CA  1 2 
       1192 1 1 2 1  58 GLN C   B  58 . C   1 2 
       1192 1 2 2 1  59 GLY CA  B  59 . CA  1 2 
       1193 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
       1193 1 2 2 1 180 PRO CA  B 180 . CA  1 2 
       1194 1 1 2 1 179 TYR CG  B 179 . CG  1 2 
       1194 1 2 2 1 180 PRO CA  B 180 . CA  1 2 
       1195 1 1 2 1 173 THR C   B 173 . C   1 2 
       1195 1 2 2 1 174 VAL CA  B 174 . CA  1 2 
       1196 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
       1196 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
       1197 1 1 2 1 157 GLN CA  B 157 . CA  1 2 
       1197 1 2 2 1 158 SER CA  B 158 . CA  1 2 
       1198 1 1 2 1 158 SER CA  B 158 . CA  1 2 
       1198 1 2 2 1 159 SER CA  B 159 . CA  1 2 
       1199 1 1 2 1 202 PHE CG  B 202 . CG  1 2 
       1199 1 2 2 1 203 CYS CA  B 203 . CA  1 2 
       1200 1 1 2 1  78 VAL CA  B  78 . CA  1 2 
       1200 1 2 2 1  79 THR CB  B  79 . CB  1 2 
       1201 1 1 2 1  77 MET C   B  77 . C   1 2 
       1201 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
       1202 1 1 2 1  19 ALA CA  B  19 . CA  1 2 
       1202 1 2 2 1  20 LEU C   B  20 . C   1 2 
       1203 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
       1203 1 2 2 1  61 VAL CB  B  61 . CB  1 2 
       1204 1 1 2 1  61 VAL CB  B  61 . CB  1 2 
       1204 1 2 2 1  62 GLU CA  B  62 . CA  1 2 
       1205 1 1 2 1 179 TYR CG  B 179 . CG  1 2 
       1205 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
       1206 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
       1206 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1207 1 1 2 1  43 ILE C   B  43 . C   1 2 
       1207 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1208 1 1 2 1  77 MET C   B  77 . C   1 2 
       1208 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
       1209 1 1 2 1 120 ASP C   B 120 . C   1 2 
       1209 1 2 2 1 121 LEU CG  B 121 . CG  1 2 
       1210 1 1 2 1  84 LEU C   B  84 . C   1 2 
       1210 1 2 2 1  85 LEU C   B  85 . C   1 2 
       1211 1 1 2 1 117 LEU C   B 117 . C   1 2 
       1211 1 2 2 1 118 ILE CB  B 118 . CB  1 2 
       1212 1 1 2 1 117 LEU C   B 117 . C   1 2 
       1212 1 2 2 1 118 ILE C   B 118 . C   1 2 
       1213 1 1 2 1  82 LEU C   B  82 . C   1 2 
       1213 1 2 2 1  83 LEU C   B  83 . C   1 2 
       1214 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
       1214 1 2 2 1  44 PRO C   B  44 . C   1 2 
       1215 1 1 2 1  60 LYS C   B  60 . C   1 2 
       1215 1 2 2 1  61 VAL CB  B  61 . CB  1 2 
       1216 1 1 2 1 193 ILE CB  B 193 . CB  1 2 
       1216 1 2 2 1 194 ASN C   B 194 . C   1 2 
       1217 1 1 2 1 173 THR C   B 173 . C   1 2 
       1217 1 2 2 1 174 VAL CB  B 174 . CB  1 2 
       1218 1 1 2 1  61 VAL CB  B  61 . CB  1 2 
       1218 1 2 2 1  62 GLU C   B  62 . C   1 2 
       1219 1 1 2 1  66 GLN C   B  66 . C   1 2 
       1219 1 2 2 1  67 ILE CB  B  67 . CB  1 2 
       1220 1 1 2 1 181 ILE C   B 181 . C   1 2 
       1220 1 2 2 1 182 VAL CB  B 182 . CB  1 2 
       1221 1 1 2 1 110 ILE C   B 110 . C   1 2 
       1221 1 2 2 1 111 VAL CB  B 111 . CB  1 2 
       1222 1 1 2 1 108 THR CB  B 108 . CB  1 2 
       1222 1 2 2 1 109 GLN C   B 109 . C   1 2 
       1223 1 1 2 1 112 VAL CB  B 112 . CB  1 2 
       1223 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
       1224 1 1 2 1 112 VAL CB  B 112 . CB  1 2 
       1224 1 2 2 1 113 ILE C   B 113 . C   1 2 
       1225 1 1 2 1 102 ILE C   B 102 . C   1 2 
       1225 1 2 2 1 103 GLY CA  B 103 . CA  1 2 
       1226 1 1 2 1 177 ILE CB  B 177 . CB  1 2 
       1226 1 2 2 1 178 GLY CA  B 178 . CA  1 2 
       1227 1 1 2 1 105 LEU C   B 105 . C   1 2 
       1227 1 2 2 1 106 MET CG  B 106 . CG  1 2 
       1228 1 1 2 1 205 LEU CB  B 205 . CB  1 2 
       1228 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1229 1 1 2 1 205 LEU CG  B 205 . CG  1 2 
       1229 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1230 1 1 2 1 205 LEU C   B 205 . C   1 2 
       1230 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1231 1 1 2 1 113 ILE CB  B 113 . CB  1 2 
       1231 1 2 2 1 114 THR C   B 114 . C   1 2 
       1232 1 1 2 1 118 ILE CG1 B 118 . CG1 1 2 
       1232 1 2 2 1 131 TRP CG  B 131 . CG  1 2 
       1233 1 1 2 1  46 TRP CA  B  46 . CA  1 2 
       1233 1 2 2 1  47 SER CA  B  47 . CA  1 2 
       1234 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
       1234 1 2 2 1  50 ALA CA  B  50 . CA  1 2 
       1235 1 1 2 1 136 VAL CA  B 136 . CA  1 2 
       1235 1 2 2 1 139 PHE CA  B 139 . CA  1 2 
       1236 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1236 1 2 2 1  80 THR CA  B  80 . CA  1 2 
       1237 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1237 1 2 2 1  79 THR CA  B  79 . CA  1 2 
       1238 1 1 2 1   6 LEU CA  B   6 . CA  1 2 
       1238 1 2 2 1  10 ILE CA  B  10 . CA  1 2 
       1239 1 1 2 1 137 CYS CA  B 137 . CA  1 2 
       1239 1 2 2 1 139 PHE CA  B 139 . CA  1 2 
       1240 1 1 2 1 104 PHE CA  B 104 . CA  1 2 
       1240 1 2 2 1 107 SER CA  B 107 . CA  1 2 
       1241 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
       1241 1 2 2 1  55 ALA CA  B  55 . CA  1 2 
       1242 1 1 2 1 162 ALA CA  B 162 . CA  1 2 
       1242 1 2 2 1 165 TYR CA  B 165 . CA  1 2 
       1243 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1243 1 2 2 1  13 ALA CA  B  13 . CA  1 2 
       1244 1 1 2 1 159 SER CA  B 159 . CA  1 2 
       1244 1 2 2 1 162 ALA CA  B 162 . CA  1 2 
       1245 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1245 1 2 2 1 131 TRP CA  B 131 . CA  1 2 
       1246 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1246 1 2 2 1 132 TYR CA  B 132 . CA  1 2 
       1247 1 1 2 1 160 GLU CA  B 160 . CA  1 2 
       1247 1 2 2 1 162 ALA CA  B 162 . CA  1 2 
       1248 1 1 2 1 131 TRP CA  B 131 . CA  1 2 
       1248 1 2 2 1 134 CYS CA  B 134 . CA  1 2 
       1249 1 1 2 1 169 VAL CA  B 169 . CA  1 2 
       1249 1 2 2 1 172 PHE CA  B 172 . CA  1 2 
       1250 1 1 2 1 208 PHE CA  B 208 . CA  1 2 
       1250 1 2 2 1 209 SER CA  B 209 . CA  1 2 
       1251 1 1 2 1 132 TYR CA  B 132 . CA  1 2 
       1251 1 2 2 1 134 CYS CA  B 134 . CA  1 2 
       1252 1 1 2 1  25 LEU CG  B  25 . CG  1 2 
       1252 1 2 2 1  26 SER CA  B  26 . CA  1 2 
       1253 1 1 2 1 147 TRP CA  B 147 . CA  1 2 
       1253 1 2 2 1 169 VAL CB  B 169 . CB  1 2 
       1254 1 1 2 1 111 VAL CA  B 111 . CA  1 2 
       1254 1 2 2 1 114 THR CG2 B 114 . CG2 1 2 
       1255 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
       1255 1 2 2 1 179 TYR CA  B 179 . CA  1 2 
       1256 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
       1256 1 2 2 1 181 ILE CB  B 181 . CB  1 2 
       1257 1 1 2 1  17 ILE CB  B  17 . CB  1 2 
       1257 1 2 2 1  18 GLY CA  B  18 . CA  1 2 
       1258 1 1 2 1 186 GLY CA  B 186 . CA  1 2 
       1258 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
       1259 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
       1259 1 2 2 1  68 ALA CA  B  68 . CA  1 2 
       1260 1 1 2 1  91 ALA CA  B  91 . CA  1 2 
       1260 1 2 2 1  92 MET CA  B  92 . CA  1 2 
       1261 1 1 2 1  55 ALA CA  B  55 . CA  1 2 
       1261 1 2 2 1  56 ILE CA  B  56 . CA  1 2 
       1262 1 1 2 1 216 LEU C   B 216 . C   1 2 
       1262 1 2 2 1 220 GLY CA  B 220 . CA  1 2 
       1263 1 1 2 1  28 ASN C   B  28 . C   1 2 
       1263 1 2 2 1  29 PRO CD  B  29 . CD  1 2 
       1264 1 1 2 1  29 PRO C   B  29 . C   1 2 
       1264 1 2 2 1  29 PRO CD  B  29 . CD  1 2 
       1265 1 1 2 1  15 MET CG  B  15 . CG  1 2 
       1265 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
       1266 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
       1266 1 2 2 1 203 CYS CA  B 203 . CA  1 2 
       1267 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
       1267 1 2 2 1 116 GLY CA  B 116 . CA  1 2 
       1268 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
       1268 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1269 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1269 1 2 2 1 131 TRP CD2 B 131 . CD2 1 2 
       1270 1 1 2 1 162 ALA CA  B 162 . CA  1 2 
       1270 1 2 2 1 165 TYR CG  B 165 . CG  1 2 
       1271 1 1 2 1   8 HIS CG  B   8 . CG  1 2 
       1271 1 2 2 1  55 ALA CA  B  55 . CA  1 2 
       1272 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
       1272 1 2 2 1  50 ALA CA  B  50 . CA  1 2 
       1273 1 1 2 1  91 ALA CA  B  91 . CA  1 2 
       1273 1 2 2 1 165 TYR CG  B 165 . CG  1 2 
       1274 1 1 2 1 147 TRP CD2 B 147 . CD2 1 2 
       1274 1 2 2 1 148 ASN CA  B 148 . CA  1 2 
       1275 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
       1275 1 2 2 1  70 TYR CG  B  70 . CG  1 2 
       1276 1 1 2 1 183 TRP CA  B 183 . CA  1 2 
       1276 1 2 2 1 183 TRP CD1 B 183 . CD1 1 2 
       1277 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
       1277 1 2 2 1 176 TRP CD1 B 176 . CD1 1 2 
       1278 1 1 2 1   8 HIS CD2 B   8 . CD2 1 2 
       1278 1 2 2 1  51 TYR CA  B  51 . CA  1 2 
       1279 1 1 2 1   9 TRP CA  B   9 . CA  1 2 
       1279 1 2 2 1   9 TRP CD1 B   9 . CD1 1 2 
       1280 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
       1280 1 2 2 1  44 PRO CB  B  44 . CB  1 2 
       1281 1 1 2 1  31 GLY CA  B  31 . CA  1 2 
       1281 1 2 2 1  32 VAL CA  B  32 . CA  1 2 
       1282 1 1 2 1  31 GLY CA  B  31 . CA  1 2 
       1282 1 2 2 1  32 VAL CB  B  32 . CB  1 2 
       1283 1 1 2 1 205 LEU CA  B 205 . CA  1 2 
       1283 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1284 1 1 2 1   9 TRP CA  B   9 . CA  1 2 
       1284 1 2 2 1   9 TRP CD2 B   9 . CD2 1 2 
       1285 1 1 2 1  42 PHE CA  B  42 . CA  1 2 
       1285 1 2 2 1  43 ILE CB  B  43 . CB  1 2 
       1286 1 1 2 1 195 GLN CA  B 195 . CA  1 2 
       1286 1 2 2 1 197 ILE CA  B 197 . CA  1 2 
       1287 1 1 2 1 118 ILE CA  B 118 . CA  1 2 
       1287 1 2 2 1 119 ALA CA  B 119 . CA  1 2 
       1288 1 1 2 1  74 ILE CA  B  74 . CA  1 2 
       1288 1 2 2 1  77 MET CA  B  77 . CA  1 2 
       1289 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
       1289 1 2 2 1  47 SER CA  B  47 . CA  1 2 
       1290 1 1 2 1  46 TRP CA  B  46 . CA  1 2 
       1290 1 2 2 1  46 TRP CD2 B  46 . CD2 1 2 
       1291 1 1 2 1  46 TRP CD2 B  46 . CD2 1 2 
       1291 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
       1292 1 1 2 1 105 LEU C   B 105 . C   1 2 
       1292 1 2 2 1 105 LEU CG  B 105 . CG  1 2 
       1293 1 1 2 1 170 THR CA  B 170 . CA  1 2 
       1293 1 2 2 1 172 PHE CA  B 172 . CA  1 2 
       1294 1 1 2 1 113 ILE CB  B 113 . CB  1 2 
       1294 1 2 2 1 114 THR CA  B 114 . CA  1 2 
       1295 1 1 2 1 110 ILE CA  B 110 . CA  1 2 
       1295 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
       1296 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
       1296 1 2 2 1 179 TYR CG  B 179 . CG  1 2 
       1297 1 1 2 1 213 PHE CG  B 213 . CG  1 2 
       1297 1 2 2 1 216 LEU CA  B 216 . CA  1 2 
       1298 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
       1298 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
       1299 1 1 2 1   8 HIS CG  B   8 . CG  1 2 
       1299 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
       1300 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
       1300 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
       1301 1 1 2 1 168 LEU C   B 168 . C   1 2 
       1301 1 2 2 1 169 VAL CA  B 169 . CA  1 2 
       1302 1 1 2 1 117 LEU CG  B 117 . CG  1 2 
       1302 1 2 2 1 121 LEU CG  B 121 . CG  1 2 
       1303 1 1 2 1 143 LEU CB  B 143 . CB  1 2 
       1303 1 2 2 1 146 ILE CB  B 146 . CB  1 2 
       1304 1 1 2 1 201 LEU CB  B 201 . CB  1 2 
       1304 1 2 2 1 205 LEU CB  B 205 . CB  1 2 
       1305 1 1 2 1 163 ASN CB  B 163 . CB  1 2 
       1305 1 2 2 1 164 LEU CB  B 164 . CB  1 2 
       1306 1 1 2 1  74 ILE CB  B  74 . CB  1 2 
       1306 1 2 2 1  75 ASP CB  B  75 . CB  1 2 
       1307 1 1 2 1 117 LEU CB  B 117 . CB  1 2 
       1307 1 2 2 1 118 ILE CB  B 118 . CB  1 2 
       1308 1 1 2 1  39 VAL CB  B  39 . CB  1 2 
       1308 1 2 2 1  82 LEU CB  B  82 . CB  1 2 
       1309 1 1 2 1  38 LEU CB  B  38 . CB  1 2 
       1309 1 2 2 1  39 VAL CB  B  39 . CB  1 2 
       1310 1 1 2 1  81 PRO CB  B  81 . CB  1 2 
       1310 1 2 2 1  82 LEU CB  B  82 . CB  1 2 
       1311 1 1 2 1 105 LEU CB  B 105 . CB  1 2 
       1311 1 2 2 1 106 MET CG  B 106 . CG  1 2 
       1312 1 1 2 1 182 VAL CB  B 182 . CB  1 2 
       1312 1 2 2 1 201 LEU CB  B 201 . CB  1 2 
       1313 1 1 2 1 168 LEU CB  B 168 . CB  1 2 
       1313 1 2 2 1 169 VAL CB  B 169 . CB  1 2 
       1314 1 1 2 1 105 LEU CB  B 105 . CB  1 2 
       1314 1 2 2 1 106 MET CA  B 106 . CA  1 2 
       1315 1 1 2 1 103 GLY CA  B 103 . CA  1 2 
       1315 1 2 2 1 107 SER CA  B 107 . CA  1 2 
       1316 1 1 2 1 132 TYR CA  B 132 . CA  1 2 
       1316 1 2 2 1 135 GLY CA  B 135 . CA  1 2 
       1317 1 1 2 1 115 SER CA  B 115 . CA  1 2 
       1317 1 2 2 1 135 GLY CA  B 135 . CA  1 2 
       1318 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1318 1 2 2 1  14 GLY CA  B  14 . CA  1 2 
       1319 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
       1319 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
       1320 1 1 2 1  26 SER CA  B  26 . CA  1 2 
       1320 1 2 2 1  29 PRO CD  B  29 . CD  1 2 
       1321 1 1 2 1  46 TRP CA  B  46 . CA  1 2 
       1321 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
       1322 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1322 1 2 2 1 116 GLY CA  B 116 . CA  1 2 
       1323 1 1 2 1  59 GLY CA  B  59 . CA  1 2 
       1323 1 2 2 1  70 TYR CA  B  70 . CA  1 2 
       1324 1 1 2 1 187 PRO CA  B 187 . CA  1 2 
       1324 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
       1325 1 1 2 1   7 LEU CB  B   7 . CB  1 2 
       1325 1 2 2 1   8 HIS CA  B   8 . CA  1 2 
       1326 1 1 2 1 172 PHE CA  B 172 . CA  1 2 
       1326 1 2 2 1 175 LEU CB  B 175 . CB  1 2 
       1327 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1327 1 2 2 1 117 LEU CB  B 117 . CB  1 2 
       1328 1 1 2 1 142 ILE CA  B 142 . CA  1 2 
       1328 1 2 2 1 146 ILE CB  B 146 . CB  1 2 
       1329 1 1 2 1  42 PHE CA  B  42 . CA  1 2 
       1329 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1330 1 1 2 1  28 ASN CA  B  28 . CA  1 2 
       1330 1 2 2 1  29 PRO CA  B  29 . CA  1 2 
       1331 1 1 2 1 187 PRO CD  B 187 . CD  1 2 
       1331 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
       1332 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
       1332 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
       1333 1 1 2 1  63 ALA CA  B  63 . CA  1 2 
       1333 1 2 2 1  65 GLY CA  B  65 . CA  1 2 
       1334 1 1 2 1  59 GLY CA  B  59 . CA  1 2 
       1334 1 2 2 1  71 ALA CA  B  71 . CA  1 2 
       1335 1 1 2 1 135 GLY CA  B 135 . CA  1 2 
       1335 1 2 2 1 138 ALA CA  B 138 . CA  1 2 
       1336 1 1 2 1  28 ASN CA  B  28 . CA  1 2 
       1336 1 2 2 1  29 PRO CD  B  29 . CD  1 2 
       1337 1 1 2 1 187 PRO CD  B 187 . CD  1 2 
       1337 1 2 2 1 189 GLY CA  B 189 . CA  1 2 
       1338 1 1 2 1 204 LEU CB  B 204 . CB  1 2 
       1338 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1339 1 1 2 1  62 GLU CD  B  62 . CD  1 2 
       1339 1 2 2 1  65 GLY CA  B  65 . CA  1 2 
       1340 1 1 2 1 195 GLN C   B 195 . C   1 2 
       1340 1 2 2 1 195 GLN CD  B 195 . CD  1 2 
       1341 1 1 2 1  80 THR C   B  80 . C   1 2 
       1341 1 2 2 1  81 PRO C   B  81 . C   1 2 
       1342 1 1 2 1 120 ASP C   B 120 . C   1 2 
       1342 1 2 2 1 120 ASP CG  B 120 . CG  1 2 
       1343 1 1 2 1 105 LEU C   B 105 . C   1 2 
       1343 1 2 2 1 106 MET C   B 106 . C   1 2 
       1344 1 1 2 1  15 MET C   B  15 . C   1 2 
       1344 1 2 2 1  16 THR C   B  16 . C   1 2 
       1345 1 1 2 1 113 ILE C   B 113 . C   1 2 
       1345 1 2 2 1 114 THR C   B 114 . C   1 2 
       1346 1 1 2 1  58 GLN C   B  58 . C   1 2 
       1346 1 2 2 1  58 GLN CD  B  58 . CD  1 2 
       1347 1 1 2 1  37 TYR CA  B  37 . CA  1 2 
       1347 1 2 2 1  38 LEU C   B  38 . C   1 2 
       1348 1 1 2 1 105 LEU C   B 105 . C   1 2 
       1348 1 2 2 1 107 SER CA  B 107 . CA  1 2 
       1349 1 1 2 1  25 LEU C   B  25 . C   1 2 
       1349 1 2 2 1  26 SER CA  B  26 . CA  1 2 
       1350 1 1 2 1  20 LEU C   B  20 . C   1 2 
       1350 1 2 2 1  21 HIS CA  B  21 . CA  1 2 
       1351 1 1 2 1  32 VAL CA  B  32 . CA  1 2 
       1351 1 2 2 1  33 PRO C   B  33 . C   1 2 
       1352 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1352 1 2 2 1 117 LEU C   B 117 . C   1 2 
       1353 1 1 2 1  85 LEU C   B  85 . C   1 2 
       1353 1 2 2 1  89 TRP CA  B  89 . CA  1 2 
       1354 1 1 2 1 157 GLN CD  B 157 . CD  1 2 
       1354 1 2 2 1 158 SER CA  B 158 . CA  1 2 
       1355 1 1 2 1  95 ILE CA  B  95 . CA  1 2 
       1355 1 2 2 1  96 LYS CA  B  96 . CA  1 2 
       1356 1 1 2 1 117 LEU C   B 117 . C   1 2 
       1356 1 2 2 1 119 ALA CA  B 119 . CA  1 2 
       1357 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1357 1 2 2 1  74 ILE C   B  74 . C   1 2 
       1358 1 1 2 1  47 SER CA  B  47 . CA  1 2 
       1358 1 2 2 1  75 ASP CG  B  75 . CG  1 2 
       1359 1 1 2 1 152 ALA CA  B 152 . CA  1 2 
       1359 1 2 2 1 153 LYS C   B 153 . C   1 2 
       1360 1 1 2 1 123 GLU CA  B 123 . CA  1 2 
       1360 1 2 2 1 124 ARG C   B 124 . C   1 2 
       1361 1 1 2 1  44 PRO C   B  44 . C   1 2 
       1361 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1362 1 1 2 1  84 LEU CB  B  84 . CB  1 2 
       1362 1 2 2 1  85 LEU C   B  85 . C   1 2 
       1363 1 1 2 1 114 THR C   B 114 . C   1 2 
       1363 1 2 2 1 117 LEU CB  B 117 . CB  1 2 
       1364 1 1 2 1  79 THR C   B  79 . C   1 2 
       1364 1 2 2 1  83 LEU CB  B  83 . CB  1 2 
       1365 1 1 2 1  72 ARG C   B  72 . C   1 2 
       1365 1 2 2 1  74 ILE CB  B  74 . CB  1 2 
       1366 1 1 2 1 143 LEU C   B 143 . C   1 2 
       1366 1 2 2 1 146 ILE CB  B 146 . CB  1 2 
       1367 1 1 2 1 109 GLN C   B 109 . C   1 2 
       1367 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
       1368 1 1 2 1  38 LEU C   B  38 . C   1 2 
       1368 1 2 2 1  39 VAL CB  B  39 . CB  1 2 
       1369 1 1 2 1 168 LEU C   B 168 . C   1 2 
       1369 1 2 2 1 169 VAL CB  B 169 . CB  1 2 
       1370 1 1 2 1 108 THR C   B 108 . C   1 2 
       1370 1 2 2 1 111 VAL CB  B 111 . CB  1 2 
       1371 1 1 2 1  79 THR C   B  79 . C   1 2 
       1371 1 2 2 1  83 LEU CG  B  83 . CG  1 2 
       1372 1 1 2 1  84 LEU CG  B  84 . CG  1 2 
       1372 1 2 2 1  85 LEU C   B  85 . C   1 2 
       1373 1 1 2 1 114 THR C   B 114 . C   1 2 
       1373 1 2 2 1 117 LEU CG  B 117 . CG  1 2 
       1374 1 1 2 1  84 LEU CG  B  84 . CG  1 2 
       1374 1 2 2 1 109 GLN CD  B 109 . CD  1 2 
       1375 1 1 2 1 193 ILE C   B 193 . C   1 2 
       1375 1 2 2 1 193 ILE CG1 B 193 . CG1 1 2 
       1376 1 1 2 1  25 LEU C   B  25 . C   1 2 
       1376 1 2 2 1  25 LEU CG  B  25 . CG  1 2 
       1377 1 1 2 1 185 ILE C   B 185 . C   1 2 
       1377 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
       1378 1 1 2 1 177 ILE C   B 177 . C   1 2 
       1378 1 2 2 1 180 PRO CD  B 180 . CD  1 2 
       1379 1 1 2 1  28 ASN CB  B  28 . CB  1 2 
       1379 1 2 2 1  29 PRO C   B  29 . C   1 2 
       1380 1 1 2 1  84 LEU C   B  84 . C   1 2 
       1380 1 2 2 1  85 LEU CB  B  85 . CB  1 2 
       1381 1 1 2 1  82 LEU C   B  82 . C   1 2 
       1381 1 2 2 1  85 LEU CB  B  85 . CB  1 2 
       1382 1 1 2 1 168 LEU C   B 168 . C   1 2 
       1382 1 2 2 1 168 LEU CG  B 168 . CG  1 2 
       1383 1 1 2 1 172 PHE CG  B 172 . CG  1 2 
       1383 1 2 2 1 176 TRP CD2 B 176 . CD2 1 2 
       1384 1 1 2 1 179 TYR CG  B 179 . CG  1 2 
       1384 1 2 2 1 202 PHE CG  B 202 . CG  1 2 
       1385 1 1 2 1 126 TRP CD2 B 126 . CD2 1 2 
       1385 1 2 2 1 127 VAL CA  B 127 . CA  1 2 
       1386 1 1 2 1  86 SER CA  B  86 . CA  1 2 
       1386 1 2 2 1  89 TRP CD2 B  89 . CD2 1 2 
       1387 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
       1387 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
       1388 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1388 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
       1389 1 1 2 1  47 SER CA  B  47 . CA  1 2 
       1389 1 2 2 1  51 TYR CG  B  51 . CG  1 2 
       1390 1 1 2 1  89 TRP CA  B  89 . CA  1 2 
       1390 1 2 2 1  89 TRP CD2 B  89 . CD2 1 2 
       1391 1 1 2 1  21 HIS CD2 B  21 . CD2 1 2 
       1391 1 2 2 1  25 LEU CA  B  25 . CA  1 2 
       1392 1 1 2 1   9 TRP CD2 B   9 . CD2 1 2 
       1392 1 2 2 1  52 MET CA  B  52 . CA  1 2 
       1393 1 1 2 1  89 TRP CA  B  89 . CA  1 2 
       1393 1 2 2 1  89 TRP CD1 B  89 . CD1 1 2 
       1394 1 1 2 1  59 GLY CA  B  59 . CA  1 2 
       1394 1 2 2 1  70 TYR CG  B  70 . CG  1 2 
       1395 1 1 2 1 213 PHE CG  B 213 . CG  1 2 
       1395 1 2 2 1 214 SER CA  B 214 . CA  1 2 
       1396 1 1 2 1  73 TYR CG  B  73 . CG  1 2 
       1396 1 2 2 1  76 TRP CZ3 B  76 . CZ3 1 2 
       1397 1 1 2 1 176 TRP CA  B 176 . CA  1 2 
       1397 1 2 2 1 176 TRP CD2 B 176 . CD2 1 2 
       1398 1 1 2 1  11 TYR CE1 B  11 . CE1 1 2 
       1398 1 2 2 1 203 CYS CA  B 203 . CA  1 2 
       1399 1 1 2 1  11 TYR CE2 B  11 . CE2 1 2 
       1399 1 2 2 1 203 CYS CA  B 203 . CA  1 2 
       1400 1 1 2 1  11 TYR CE2 B  11 . CE2 1 2 
       1400 1 2 2 1  51 TYR CA  B  51 . CA  1 2 
       1401 1 1 2 1  32 VAL CA  B  32 . CA  1 2 
       1401 1 2 2 1  35 TYR CE2 B  35 . CE2 1 2 
       1402 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1402 1 2 2 1  76 TRP CG  B  76 . CG  1 2 
       1403 1 1 2 1  46 TRP CZ3 B  46 . CZ3 1 2 
       1403 1 2 2 1  47 SER CA  B  47 . CA  1 2 
       1404 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1404 1 2 2 1  76 TRP CZ3 B  76 . CZ3 1 2 
       1405 1 1 2 1   9 TRP CZ3 B   9 . CZ3 1 2 
       1405 1 2 2 1  55 ALA CA  B  55 . CA  1 2 
       1406 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
       1406 1 2 2 1  51 TYR CE1 B  51 . CE1 1 2 
       1407 1 1 2 1 183 TRP CZ3 B 183 . CZ3 1 2 
       1407 1 2 2 1 189 GLY CA  B 189 . CA  1 2 
       1408 1 1 2 1 109 GLN CB  B 109 . CB  1 2 
       1408 1 2 2 1 112 VAL CA  B 112 . CA  1 2 
       1409 1 1 2 1 102 ILE CA  B 102 . CA  1 2 
       1409 1 2 2 1 105 LEU CD1 B 105 . CD1 1 2 
       1410 1 1 2 1 168 LEU CG  B 168 . CG  1 2 
       1410 1 2 2 1 169 VAL CA  B 169 . CA  1 2 
       1411 1 1 2 1 127 VAL CA  B 127 . CA  1 2 
       1411 1 2 2 1 130 LEU CG  B 130 . CG  1 2 
       1412 1 1 2 1 115 SER CA  B 115 . CA  1 2 
       1412 1 2 2 1 118 ILE CG1 B 118 . CG1 1 2 
       1413 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
       1413 1 2 2 1  84 LEU CG  B  84 . CG  1 2 
       1414 1 1 2 1 162 ALA CA  B 162 . CA  1 2 
       1414 1 2 2 1 164 LEU CG  B 164 . CG  1 2 
       1415 1 1 2 1 160 GLU CA  B 160 . CA  1 2 
       1415 1 2 2 1 161 LEU CB  B 161 . CB  1 2 
       1416 1 1 2 1  83 LEU CA  B  83 . CA  1 2 
       1416 1 2 2 1  84 LEU CB  B  84 . CB  1 2 
       1417 1 1 2 1  95 ILE CB  B  95 . CB  1 2 
       1417 1 2 2 1  96 LYS CA  B  96 . CA  1 2 
       1418 1 1 2 1   6 LEU CB  B   6 . CB  1 2 
       1418 1 2 2 1   7 LEU CA  B   7 . CA  1 2 
       1419 1 1 2 1  75 ASP CB  B  75 . CB  1 2 
       1419 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1420 1 1 2 1  74 ILE CB  B  74 . CB  1 2 
       1420 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1421 1 1 2 1 118 ILE CB  B 118 . CB  1 2 
       1421 1 2 2 1 119 ALA CA  B 119 . CA  1 2 
       1422 1 1 2 1 112 VAL CB  B 112 . CB  1 2 
       1422 1 2 2 1 113 ILE CA  B 113 . CA  1 2 
       1423 1 1 2 1  77 MET CG  B  77 . CG  1 2 
       1423 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
       1424 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1424 1 2 2 1 117 LEU CG  B 117 . CG  1 2 
       1425 1 1 2 1 140 LEU CA  B 140 . CA  1 2 
       1425 1 2 2 1 143 LEU CG  B 143 . CG  1 2 
       1426 1 1 2 1 172 PHE CA  B 172 . CA  1 2 
       1426 1 2 2 1 175 LEU CG  B 175 . CG  1 2 
       1427 1 1 2 1 164 LEU CB  B 164 . CB  1 2 
       1427 1 2 2 1 165 TYR CA  B 165 . CA  1 2 
       1428 1 1 2 1  12 VAL CA  B  12 . CA  1 2 
       1428 1 2 2 1  14 GLY CA  B  14 . CA  1 2 
       1429 1 1 2 1 186 GLY CA  B 186 . CA  1 2 
       1429 1 2 2 1 192 TRP CA  B 192 . CA  1 2 
       1430 1 1 2 1  80 THR CB  B  80 . CB  1 2 
       1430 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1431 1 1 2 1  78 VAL CA  B  78 . CA  1 2 
       1431 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1432 1 1 2 1 203 CYS CA  B 203 . CA  1 2 
       1432 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1433 1 1 2 1 202 PHE CA  B 202 . CA  1 2 
       1433 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1434 1 1 2 1  77 MET CA  B  77 . CA  1 2 
       1434 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1435 1 1 2 1  19 ALA CA  B  19 . CA  1 2 
       1435 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1436 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1436 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1437 1 1 2 1  91 ALA CA  B  91 . CA  1 2 
       1437 1 2 2 1 165 TYR CA  B 165 . CA  1 2 
       1438 1 1 2 1  89 TRP CA  B  89 . CA  1 2 
       1438 1 2 2 1  91 ALA CA  B  91 . CA  1 2 
       1439 1 1 2 1 153 LYS CA  B 153 . CA  1 2 
       1439 1 2 2 1 154 THR CA  B 154 . CA  1 2 
       1440 1 1 2 1 199 THR CA  B 199 . CA  1 2 
       1440 1 2 2 1 202 PHE CA  B 202 . CA  1 2 
       1441 1 1 2 1 158 SER CA  B 158 . CA  1 2 
       1441 1 2 2 1 162 ALA CA  B 162 . CA  1 2 
       1442 1 1 2 1  21 HIS CA  B  21 . CA  1 2 
       1442 1 2 2 1  24 SER CA  B  24 . CA  1 2 
       1443 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1443 1 2 2 1 117 LEU CA  B 117 . CA  1 2 
       1444 1 1 2 1  76 TRP CA  B  76 . CA  1 2 
       1444 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
       1445 1 1 2 1  24 SER CA  B  24 . CA  1 2 
       1445 1 2 2 1  25 LEU CA  B  25 . CA  1 2 
       1446 1 1 2 1 206 PRO CA  B 206 . CA  1 2 
       1446 1 2 2 1 209 SER CA  B 209 . CA  1 2 
       1447 1 1 2 1 164 LEU CA  B 164 . CA  1 2 
       1447 1 2 2 1 165 TYR CA  B 165 . CA  1 2 
       1448 1 1 2 1 181 ILE CA  B 181 . CA  1 2 
       1448 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
       1449 1 1 2 1 180 PRO CA  B 180 . CA  1 2 
       1449 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
       1450 1 1 2 1 110 ILE CA  B 110 . CA  1 2 
       1450 1 2 2 1 114 THR CB  B 114 . CB  1 2 
       1451 1 1 2 1 206 PRO CA  B 206 . CA  1 2 
       1451 1 2 2 1 207 PHE CA  B 207 . CA  1 2 
       1452 1 1 2 1 179 TYR CA  B 179 . CA  1 2 
       1452 1 2 2 1 182 VAL CA  B 182 . CA  1 2 
       1453 1 1 2 1  78 VAL CA  B  78 . CA  1 2 
       1453 1 2 2 1  81 PRO CA  B  81 . CA  1 2 
       1454 1 1 2 1  39 VAL CA  B  39 . CA  1 2 
       1454 1 2 2 1  42 PHE CA  B  42 . CA  1 2 
       1455 1 1 2 1 104 PHE CA  B 104 . CA  1 2 
       1455 1 2 2 1 108 THR CA  B 108 . CA  1 2 
       1456 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1456 1 2 2 1 131 TRP CG  B 131 . CG  1 2 
       1457 1 1 2 1 115 SER CA  B 115 . CA  1 2 
       1457 1 2 2 1 131 TRP CZ3 B 131 . CZ3 1 2 
       1458 1 1 2 1 164 LEU CA  B 164 . CA  1 2 
       1458 1 2 2 1 165 TYR CE2 B 165 . CE2 1 2 
       1459 1 1 2 1  46 TRP CZ3 B  46 . CZ3 1 2 
       1459 1 2 2 1  75 ASP CA  B  75 . CA  1 2 
       1460 1 1 2 1  10 ILE CA  B  10 . CA  1 2 
       1460 1 2 2 1  11 TYR CG  B  11 . CG  1 2 
       1461 1 1 2 1 182 VAL CA  B 182 . CA  1 2 
       1461 1 2 2 1 183 TRP CD2 B 183 . CD2 1 2 
       1462 1 1 2 1 147 TRP CA  B 147 . CA  1 2 
       1462 1 2 2 1 147 TRP CD2 B 147 . CD2 1 2 
       1463 1 1 2 1 207 PHE CG  B 207 . CG  1 2 
       1463 1 2 2 1 211 VAL CA  B 211 . CA  1 2 
       1464 1 1 2 1  44 PRO C   B  44 . C   1 2 
       1464 1 2 2 1  45 ILE CA  B  45 . CA  1 2 
       1465 1 1 2 1  58 GLN CD  B  58 . CD  1 2 
       1465 1 2 2 1  59 GLY CA  B  59 . CA  1 2 
       1466 1 1 2 1 187 PRO C   B 187 . C   1 2 
       1466 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
       1467 1 1 2 1 136 VAL CA  B 136 . CA  1 2 
       1467 1 2 2 1 138 ALA CA  B 138 . CA  1 2 
       1468 1 1 2 1 212 GLY CA  B 212 . CA  1 2 
       1468 1 2 2 1 213 PHE CA  B 213 . CA  1 2 
       1469 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1469 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1470 1 1 2 1 152 ALA CA  B 152 . CA  1 2 
       1470 1 2 2 1 153 LYS CA  B 153 . CA  1 2 
       1471 1 1 2 1  60 LYS CA  B  60 . CA  1 2 
       1471 1 2 2 1  69 HIS CA  B  69 . CA  1 2 
       1472 1 1 2 1  48 GLY CA  B  48 . CA  1 2 
       1472 1 2 2 1  51 TYR CA  B  51 . CA  1 2 
       1473 1 1 2 1  40 ALA CA  B  40 . CA  1 2 
       1473 1 2 2 1  43 ILE CB  B  43 . CB  1 2 
       1474 1 1 2 1 178 GLY CA  B 178 . CA  1 2 
       1474 1 2 2 1 181 ILE CB  B 181 . CB  1 2 
       1475 1 1 2 1  40 ALA CA  B  40 . CA  1 2 
       1475 1 2 2 1  43 ILE CG1 B  43 . CG1 1 2 
       1476 1 1 2 1  52 MET CG  B  52 . CG  1 2 
       1476 1 2 2 1  53 ALA CA  B  53 . CA  1 2 
       1477 1 1 2 1  53 ALA CA  B  53 . CA  1 2 
       1477 1 2 2 1  54 MET CB  B  54 . CB  1 2 
       1478 1 1 2 1  28 ASN CA  B  28 . CA  1 2 
       1478 1 2 2 1  29 PRO CB  B  29 . CB  1 2 
       1479 1 1 2 1 116 GLY CA  B 116 . CA  1 2 
       1479 1 2 2 1 117 LEU CG  B 117 . CG  1 2 
       1480 1 1 2 1 135 GLY CA  B 135 . CA  1 2 
       1480 1 2 2 1 136 VAL CB  B 136 . CB  1 2 
       1481 1 1 2 1  12 VAL CB  B  12 . CB  1 2 
       1481 1 2 2 1  48 GLY CA  B  48 . CA  1 2 
       1482 1 1 2 1 187 PRO CB  B 187 . CB  1 2 
       1482 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
       1483 1 1 2 1 216 LEU CG  B 216 . CG  1 2 
       1483 1 2 2 1 220 GLY CA  B 220 . CA  1 2 
       1484 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
       1484 1 2 2 1  82 LEU CG  B  82 . CG  1 2 
       1485 1 1 2 1 109 GLN CB  B 109 . CB  1 2 
       1485 1 2 2 1 113 ILE CB  B 113 . CB  1 2 
       1486 1 1 2 1 143 LEU CG  B 143 . CG  1 2 
       1486 1 2 2 1 146 ILE CB  B 146 . CB  1 2 
       1487 1 1 2 1  78 VAL CB  B  78 . CB  1 2 
       1487 1 2 2 1  82 LEU CG  B  82 . CG  1 2 
       1488 1 1 2 1  43 ILE CB  B  43 . CB  1 2 
       1488 1 2 2 1  83 LEU CG  B  83 . CG  1 2 
       1489 1 1 2 1  38 LEU CG  B  38 . CG  1 2 
       1489 1 2 2 1  41 MET CB  B  41 . CB  1 2 
       1490 1 1 2 1 110 ILE CB  B 110 . CB  1 2 
       1490 1 2 2 1 111 VAL CB  B 111 . CB  1 2 
       1491 1 1 2 1  28 ASN CB  B  28 . CB  1 2 
       1491 1 2 2 1  29 PRO CD  B  29 . CD  1 2 
       1492 1 1 2 1  71 ALA CA  B  71 . CA  1 2 
       1492 1 2 2 1  74 ILE CB  B  74 . CB  1 2 
       1493 1 1 2 1  50 ALA CA  B  50 . CA  1 2 
       1493 1 2 2 1  54 MET CG  B  54 . CG  1 2 
       1494 1 1 2 1  44 PRO CB  B  44 . CB  1 2 
       1494 1 2 2 1  45 ILE C   B  45 . C   1 2 
       1495 1 1 2 1 216 LEU C   B 216 . C   1 2 
       1495 1 2 2 1 216 LEU CG  B 216 . CG  1 2 
       1496 1 1 2 1 205 LEU CG  B 205 . CG  1 2 
       1496 1 2 2 1 208 PHE CA  B 208 . CA  1 2 
       1497 1 1 2 1 167 LYS CA  B 167 . CA  1 2 
       1497 1 2 2 1 168 LEU CG  B 168 . CG  1 2 
       1498 1 1 2 1  84 LEU CB  B  84 . CB  1 2 
       1498 1 2 2 1  85 LEU CG  B  85 . CG  1 2 
       1499 1 1 2 1  84 LEU CG  B  84 . CG  1 2 
       1499 1 2 2 1  85 LEU CB  B  85 . CB  1 2 
       1500 1 1 2 1 111 VAL CB  B 111 . CB  1 2 
       1500 1 2 2 1 112 VAL CB  B 112 . CB  1 2 
       1501 1 1 2 1 168 LEU CG  B 168 . CG  1 2 
       1501 1 2 2 1 169 VAL CB  B 169 . CB  1 2 
       1502 1 1 2 1  83 LEU CG  B  83 . CG  1 2 
       1502 1 2 2 1  87 LEU CG  B  87 . CG  1 2 
       1503 1 1 2 1 109 GLN CB  B 109 . CB  1 2 
       1503 1 2 2 1 112 VAL CB  B 112 . CB  1 2 
       1504 1 1 2 1  79 THR CG2 B  79 . CG2 1 2 
       1504 1 2 2 1  83 LEU CG  B  83 . CG  1 2 
       1505 1 1 2 1  57 ASP CG  B  57 . CG  1 2 
       1505 1 2 2 1  60 LYS CE  B  60 . CE  1 2 
       1506 1 1 2 1 116 GLY CA  B 116 . CA  1 2 
       1506 1 2 2 1 119 ALA CA  B 119 . CA  1 2 
       1507 1 1 2 1   8 HIS CA  B   8 . CA  1 2 
       1507 1 2 2 1  54 MET CA  B  54 . CA  1 2 
       1508 1 1 2 1  53 ALA CA  B  53 . CA  1 2 
       1508 1 2 2 1  56 ILE CA  B  56 . CA  1 2 
       1509 1 1 2 1 109 GLN CA  B 109 . CA  1 2 
       1509 1 2 2 1 112 VAL CA  B 112 . CA  1 2 
       1510 1 1 2 1  73 TYR CA  B  73 . CA  1 2 
       1510 1 2 2 1  74 ILE CA  B  74 . CA  1 2 
       1511 1 1 2 1 126 TRP CA  B 126 . CA  1 2 
       1511 1 2 2 1 127 VAL CB  B 127 . CB  1 2 
       1512 1 1 2 1 195 GLN C   B 195 . C   1 2 
       1512 1 2 2 1 197 ILE CA  B 197 . CA  1 2 
       1513 1 1 2 1  87 LEU C   B  87 . C   1 2 
       1513 1 2 2 1  90 THR CB  B  90 . CB  1 2 
       1514 1 1 2 1  71 ALA CA  B  71 . CA  1 2 
       1514 1 2 2 1  72 ARG CA  B  72 . CA  1 2 
       1515 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1515 1 2 2 1  51 TYR CE2 B  51 . CE2 1 2 
       1516 1 1 2 1  79 THR CB  B  79 . CB  1 2 
       1516 1 2 2 1  81 PRO CA  B  81 . CA  1 2 
       1517 1 1 2 1  76 TRP CD2 B  76 . CD2 1 2 
       1517 1 2 2 1  77 MET CA  B  77 . CA  1 2 
       1518 1 1 2 1  78 VAL CB  B  78 . CB  1 2 
       1518 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1519 1 1 2 1  75 ASP CG  B  75 . CG  1 2 
       1519 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
       1520 1 1 2 1  77 MET CG  B  77 . CG  1 2 
       1520 1 2 2 1  78 VAL CB  B  78 . CB  1 2 
       1521 1 1 2 1  79 THR CA  B  79 . CA  1 2 
       1521 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1522 1 1 2 1  61 VAL CA  B  61 . CA  1 2 
       1522 1 2 2 1  62 GLU C   B  62 . C   1 2 
       1523 1 1 2 1 126 TRP CA  B 126 . CA  1 2 
       1523 1 2 2 1 127 VAL CA  B 127 . CA  1 2 
       1524 1 1 2 1 171 TYR CA  B 171 . CA  1 2 
       1524 1 2 2 1 173 THR CA  B 173 . CA  1 2 
       1525 1 1 2 1 131 TRP CG  B 131 . CG  1 2 
       1525 1 2 2 1 132 TYR CA  B 132 . CA  1 2 
       1526 1 1 2 1 183 TRP CA  B 183 . CA  1 2 
       1526 1 2 2 1 183 TRP CD2 B 183 . CD2 1 2 
       1527 1 1 2 1 136 VAL CB  B 136 . CB  1 2 
       1527 1 2 2 1 137 CYS CA  B 137 . CA  1 2 
       1528 1 1 2 1 135 GLY CA  B 135 . CA  1 2 
       1528 1 2 2 1 137 CYS CA  B 137 . CA  1 2 
       1529 1 1 2 1 165 TYR CA  B 165 . CA  1 2 
       1529 1 2 2 1 167 LYS CA  B 167 . CA  1 2 
       1530 1 1 2 1 173 THR CA  B 173 . CA  1 2 
       1530 1 2 2 1 176 TRP CA  B 176 . CA  1 2 
       1531 1 1 2 1 181 ILE CA  B 181 . CA  1 2 
       1531 1 2 2 1 184 ILE CA  B 184 . CA  1 2 
       1532 1 1 2 1  11 TYR CA  B  11 . CA  1 2 
       1532 1 2 2 1  15 MET CA  B  15 . CA  1 2 
       1533 1 1 2 1 199 THR CA  B 199 . CA  1 2 
       1533 1 2 2 1 202 PHE CG  B 202 . CG  1 2 
       1534 1 1 2 1 201 LEU CG  B 201 . CG  1 2 
       1534 1 2 2 1 204 LEU CB  B 204 . CB  1 2 
       1535 1 1 2 1 206 PRO CD  B 206 . CD  1 2 
       1535 1 2 2 1 207 PHE CA  B 207 . CA  1 2 
       1536 1 1 2 1  22 PHE CG  B  22 . CG  1 2 
       1536 1 2 2 1  26 SER CA  B  26 . CA  1 2 
       1537 1 1 2 1 136 VAL CA  B 136 . CA  1 2 
       1537 1 2 2 1 139 PHE CG  B 139 . CG  1 2 
       1538 1 1 2 1 217 ASP CA  B 217 . CA  1 2 
       1538 1 2 2 1 218 LEU CG  B 218 . CG  1 2 
       1539 1 1 2 1 104 PHE CA  B 104 . CA  1 2 
       1539 1 2 2 1 105 LEU C   B 105 . C   1 2 
       1540 1 1 2 1 106 MET CA  B 106 . CA  1 2 
       1540 1 2 2 1 108 THR CA  B 108 . CA  1 2 
       1541 1 1 2 1 109 GLN C   B 109 . C   1 2 
       1541 1 2 2 1 111 VAL CB  B 111 . CB  1 2 
       1542 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1542 1 2 2 1 121 LEU CB  B 121 . CB  1 2 
       1543 1 1 2 1 119 ALA CA  B 119 . CA  1 2 
       1543 1 2 2 1 122 SER CA  B 122 . CA  1 2 
       1544 1 1 2 1   9 TRP CA  B   9 . CA  1 2 
       1544 1 2 2 1  12 VAL CA  B  12 . CA  1 2 
       1545 1 1 2 1  10 ILE CA  B  10 . CA  1 2 
       1545 1 2 2 1  12 VAL CA  B  12 . CA  1 2 
       1546 1 1 2 1  12 VAL CA  B  12 . CA  1 2 
       1546 1 2 2 1  15 MET CA  B  15 . CA  1 2 
       1547 1 1 2 1  13 ALA CA  B  13 . CA  1 2 
       1547 1 2 2 1  16 THR CA  B  16 . CA  1 2 
       1548 1 1 2 1  16 THR C   B  16 . C   1 2 
       1548 1 2 2 1  18 GLY CA  B  18 . CA  1 2 
       1549 1 1 2 1  40 ALA CA  B  40 . CA  1 2 
       1549 1 2 2 1  41 MET CA  B  41 . CA  1 2 
       1550 1 1 2 1  41 MET CA  B  41 . CA  1 2 
       1550 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1551 1 1 2 1  43 ILE CG1 B  43 . CG1 1 2 
       1551 1 2 2 1  44 PRO CD  B  44 . CD  1 2 
       1552 1 1 2 1 206 PRO C   B 206 . C   1 2 
       1552 1 2 2 1 206 PRO CD  B 206 . CD  1 2 
       1553 1 1 2 1  44 PRO CD  B  44 . CD  1 2 
       1553 1 2 2 1  45 ILE C   B  45 . C   1 2 
       1554 1 1 2 1 180 PRO CA  B 180 . CA  1 2 
       1554 1 2 2 1 183 TRP CA  B 183 . CA  1 2 
       1555 1 1 2 1  49 LEU C   B  49 . C   1 2 
       1555 1 2 2 1  51 TYR CA  B  51 . CA  1 2 
       1556 1 1 2 1  53 ALA CA  B  53 . CA  1 2 
       1556 1 2 2 1  55 ALA CA  B  55 . CA  1 2 
       1557 1 1 2 1  54 MET CA  B  54 . CA  1 2 
       1557 1 2 2 1  57 ASP CA  B  57 . CA  1 2 
       1558 1 1 2 1  75 ASP CA  B  75 . CA  1 2 
       1558 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
       1559 1 1 2 1  79 THR CA  B  79 . CA  1 2 
       1559 1 2 2 1  83 LEU CA  B  83 . CA  1 2 
       1560 1 1 2 1  85 LEU CB  B  85 . CB  1 2 
       1560 1 2 2 1  88 SER CA  B  88 . CA  1 2 
       1561 1 1 2 1  86 SER CA  B  86 . CA  1 2 
       1561 1 2 2 1  89 TRP CA  B  89 . CA  1 2 
       1562 1 1 2 1 132 TYR CG  B 132 . CG  1 2 
       1562 1 2 2 1 184 ILE CA  B 184 . CA  1 2 
       1563 1 1 2 1 165 TYR CG  B 165 . CG  1 2 
       1563 1 2 2 1 169 VAL CA  B 169 . CA  1 2 
       1564 1 1 2 1 175 LEU C   B 175 . C   1 2 
       1564 1 2 2 1 175 LEU CG  B 175 . CG  1 2 
       1565 1 1 2 1 131 TRP CA  B 131 . CA  1 2 
       1565 1 2 2 1 131 TRP CD1 B 131 . CD1 1 2 
       1566 1 1 2 1 103 GLY CA  B 103 . CA  1 2 
       1566 1 2 2 1 105 LEU CB  B 105 . CB  1 2 
       1567 1 1 2 1 140 LEU CB  B 140 . CB  1 2 
       1567 1 2 2 1 141 ILE CB  B 141 . CB  1 2 
       1568 1 1 2 1  46 TRP CG  B  46 . CG  1 2 
       1568 1 2 2 1  78 VAL CA  B  78 . CA  1 2 
       1569 1 1 2 1 103 GLY CA  B 103 . CA  1 2 
       1569 1 2 2 1 106 MET CA  B 106 . CA  1 2 
       1570 1 1 2 1  71 ALA CA  B  71 . CA  1 2 
       1570 1 2 2 1  74 ILE CA  B  74 . CA  1 2 
       1571 1 1 2 1  40 ALA CA  B  40 . CA  1 2 
       1571 1 2 2 1  42 PHE CA  B  42 . CA  1 2 
       1572 1 1 2 1 187 PRO CD  B 187 . CD  1 2 
       1572 1 2 2 1 193 ILE C   B 193 . C   1 2 
       1573 1 1 2 1 148 ASN CA  B 148 . CA  1 2 
       1573 1 2 2 1 149 PRO CD  B 149 . CD  1 2 
       1574 1 1 2 1  79 THR C   B  79 . C   1 2 
       1574 1 2 2 1  80 THR CB  B  80 . CB  1 2 
       1575 1 1 2 1  75 ASP CA  B  75 . CA  1 2 
       1575 1 2 2 1  76 TRP CD2 B  76 . CD2 1 2 
       1576 1 1 2 1  38 LEU C   B  38 . C   1 2 
       1576 1 2 2 1  38 LEU CG  B  38 . CG  1 2 
       1577 1 1 2 1 140 LEU C   B 140 . C   1 2 
       1577 1 2 2 1 140 LEU CG  B 140 . CG  1 2 
       1578 1 1 2 1 216 LEU C   B 216 . C   1 2 
       1578 1 2 2 1 217 ASP CA  B 217 . CA  1 2 
       1579 1 1 2 1 164 LEU C   B 164 . C   1 2 
       1579 1 2 2 1 165 TYR CG  B 165 . CG  1 2 
       1580 1 1 2 1  66 GLN CD  B  66 . CD  1 2 
       1580 1 2 2 1  67 ILE CB  B  67 . CB  1 2 
       1581 1 1 2 1  56 ILE C   B  56 . C   1 2 
       1581 1 2 2 1  57 ASP C   B  57 . C   1 2 
       1582 1 1 2 1 142 ILE CA  B 142 . CA  1 2 
       1582 1 2 2 1 143 LEU CG  B 143 . CG  1 2 
       1583 1 1 2 1   7 LEU CG  B   7 . CG  1 2 
       1583 1 2 2 1   8 HIS CA  B   8 . CA  1 2 
       1584 1 1 2 1 202 PHE CA  B 202 . CA  1 2 
       1584 1 2 2 1 205 LEU CG  B 205 . CG  1 2 
       1585 1 1 2 1   8 HIS CG  B   8 . CG  1 2 
       1585 1 2 2 1  54 MET CA  B  54 . CA  1 2 
       1586 1 1 2 1 127 VAL CA  B 127 . CA  1 2 
       1586 1 2 2 1 128 ARG CB  B 128 . CB  1 2 
       1587 1 1 2 1 143 LEU CD2 B 143 . CD2 1 2 
       1587 1 2 2 1 177 ILE CD1 B 177 . CD1 1 2 
       1588 1 1 2 1  11 TYR CG  B  11 . CG  1 2 
       1588 1 2 2 1  51 TYR CA  B  51 . CA  1 2 
       1589 1 1 2 1  45 ILE CB  B  45 . CB  1 2 
       1589 1 2 2 1  46 TRP CA  B  46 . CA  1 2 
       1590 1 1 2 1  84 LEU CA  B  84 . CA  1 2 
       1590 1 2 2 1  85 LEU C   B  85 . C   1 2 
       1591 1 1 2 1   9 TRP CZ3 B   9 . CZ3 1 2 
       1591 1 2 2 1  52 MET CA  B  52 . CA  1 2 
       1592 1 1 2 1  81 PRO CB  B  81 . CB  1 2 
       1592 1 2 2 1  82 LEU C   B  82 . C   1 2 
       1593 1 1 2 1  21 HIS CG  B  21 . CG  1 2 
       1593 1 2 2 1  22 PHE CA  B  22 . CA  1 2 
       1594 1 1 2 1  66 GLN CD  B  66 . CD  1 2 
       1594 1 2 2 1  67 ILE CA  B  67 . CA  1 2 
       1595 1 1 2 1 143 LEU C   B 143 . C   1 2 
       1595 1 2 2 1 144 TRP CA  B 144 . CA  1 2 
       1596 1 1 2 1  19 ALA CA  B  19 . CA  1 2 
       1596 1 2 2 1  22 PHE CG  B  22 . CG  1 2 
       1597 1 1 2 1  51 TYR CA  B  51 . CA  1 2 
       1597 1 2 2 1  54 MET CA  B  54 . CA  1 2 
       1598 1 1 2 1  32 VAL CA  B  32 . CA  1 2 
       1598 1 2 2 1  33 PRO CA  B  33 . CA  1 2 
       1599 1 1 2 1 138 ALA CA  B 138 . CA  1 2 
       1599 1 2 2 1 141 ILE CB  B 141 . CB  1 2 
       1600 1 1 2 1 181 ILE CG1 B 181 . CG1 1 2 
       1600 1 2 2 1 182 VAL CB  B 182 . CB  1 2 
       1601 1 1 2 1 109 GLN CA  B 109 . CA  1 2 
       1601 1 2 2 1 112 VAL CB  B 112 . CB  1 2 
       1602 1 1 2 1 141 ILE CA  B 141 . CA  1 2 
       1602 1 2 2 1 142 ILE CA  B 142 . CA  1 2 
       1603 1 1 2 1  21 HIS CA  B  21 . CA  1 2 
       1603 1 2 2 1  22 PHE CA  B  22 . CA  1 2 
       1604 1 1 2 1  39 VAL CB  B  39 . CB  1 2 
       1604 1 2 2 1  40 ALA CA  B  40 . CA  1 2 
       1605 1 1 2 1  41 MET C   B  41 . C   1 2 
       1605 1 2 2 1  42 PHE CA  B  42 . CA  1 2 
       1606 1 1 2 1  79 THR CB  B  79 . CB  1 2 
       1606 1 2 2 1  80 THR CB  B  80 . CB  1 2 
       1607 1 1 2 1 125 ASP C   B 125 . C   1 2 
       1607 1 2 2 1 126 TRP CA  B 126 . CA  1 2 
       1608 1 1 2 1  84 LEU C   B  84 . C   1 2 
       1608 1 2 2 1  85 LEU CG  B  85 . CG  1 2 
       1609 1 1 2 1  74 ILE C   B  74 . C   1 2 
       1609 1 2 2 1  76 TRP CA  B  76 . CA  1 2 
       1610 1 1 2 1  80 THR C   B  80 . C   1 2 
       1610 1 2 2 1  81 PRO CD  B  81 . CD  1 2 
       1611 1 1 2 1 216 LEU CG  B 216 . CG  1 2 
       1611 1 2 2 1 218 LEU C   B 218 . C   1 2 
       1612 1 1 2 1 113 ILE CB  B 113 . CB  1 2 
       1612 1 2 2 1 117 LEU CG  B 117 . CG  1 2 
       1613 1 1 2 1 216 LEU C   B 216 . C   1 2 
       1613 1 2 2 1 219 HIS CA  B 219 . CA  1 2 
       1614 1 1 2 1 185 ILE CB  B 185 . CB  1 2 
       1614 1 2 2 1 191 GLY CA  B 191 . CA  1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.5 1.0 7.5 1 2 
          2 1 . . . . . 3.5 1.0 7.5 1 2 
          3 1 . . . . . 3.5 1.0 7.5 1 2 
          4 1 . . . . . 3.5 1.0 7.5 1 2 
          5 1 . . . . . 3.5 1.0 7.5 1 2 
          6 1 . . . . . 3.5 1.0 7.5 1 2 
          7 1 . . . . . 3.5 1.0 7.5 1 2 
          8 1 . . . . . 3.5 1.0 7.5 1 2 
          9 1 . . . . . 3.5 1.0 7.5 1 2 
         10 1 . . . . . 3.5 1.0 7.5 1 2 
         11 1 . . . . . 3.5 1.0 7.5 1 2 
         12 1 . . . . . 3.5 1.0 7.5 1 2 
         13 1 . . . . . 3.5 1.0 7.5 1 2 
         14 1 . . . . . 3.5 1.0 7.5 1 2 
         15 1 . . . . . 3.5 1.0 7.5 1 2 
         16 1 . . . . . 3.5 1.0 7.5 1 2 
         17 1 . . . . . 3.5 1.0 7.5 1 2 
         18 1 . . . . . 3.5 1.0 7.5 1 2 
         19 1 . . . . . 3.5 1.0 7.5 1 2 
         20 1 . . . . . 3.5 1.0 7.5 1 2 
         21 1 . . . . . 3.5 1.0 7.5 1 2 
         22 1 . . . . . 3.5 1.0 7.5 1 2 
         23 1 . . . . . 3.5 1.0 7.5 1 2 
         24 1 . . . . . 3.5 1.0 7.5 1 2 
         25 1 . . . . . 3.5 1.0 7.5 1 2 
         26 1 . . . . . 3.5 1.0 7.5 1 2 
         27 1 . . . . . 3.5 1.0 7.5 1 2 
         28 1 . . . . . 3.5 1.0 7.5 1 2 
         29 1 . . . . . 3.5 1.0 7.5 1 2 
         30 1 . . . . . 3.5 1.0 7.5 1 2 
         31 1 . . . . . 3.5 1.0 7.5 1 2 
         32 1 . . . . . 3.5 1.0 7.5 1 2 
         33 1 . . . . . 3.5 1.0 7.5 1 2 
         34 1 . . . . . 3.5 1.0 7.5 1 2 
         35 1 . . . . . 3.5 1.0 7.5 1 2 
         36 1 . . . . . 3.5 1.0 7.5 1 2 
         37 1 . . . . . 3.5 1.0 7.5 1 2 
         38 1 . . . . . 3.5 1.0 7.5 1 2 
         39 1 . . . . . 3.5 1.0 7.5 1 2 
         40 1 . . . . . 3.5 1.0 7.5 1 2 
         41 1 . . . . . 3.5 1.0 7.5 1 2 
         42 1 . . . . . 3.5 1.0 7.5 1 2 
         43 1 . . . . . 3.5 1.0 7.5 1 2 
         44 1 . . . . . 3.5 1.0 7.5 1 2 
         45 1 . . . . . 3.5 1.0 7.5 1 2 
         46 1 . . . . . 3.5 1.0 7.5 1 2 
         47 1 . . . . . 3.5 1.0 7.5 1 2 
         48 1 . . . . . 3.5 1.0 7.5 1 2 
         49 1 . . . . . 3.5 1.0 7.5 1 2 
         50 1 . . . . . 3.5 1.0 7.5 1 2 
         51 1 . . . . . 3.5 1.0 7.5 1 2 
         52 1 . . . . . 3.5 1.0 7.5 1 2 
         53 1 . . . . . 3.5 1.0 7.5 1 2 
         54 1 . . . . . 3.5 1.0 7.5 1 2 
         55 1 . . . . . 3.5 1.0 7.5 1 2 
         56 1 . . . . . 3.5 1.0 7.5 1 2 
         57 1 . . . . . 3.5 1.0 7.5 1 2 
         58 1 . . . . . 3.5 1.0 7.5 1 2 
         59 1 . . . . . 3.5 1.0 7.5 1 2 
         60 1 . . . . . 3.5 1.0 7.5 1 2 
         61 1 . . . . . 3.5 1.0 7.5 1 2 
         62 1 . . . . . 3.5 1.0 7.5 1 2 
         63 1 . . . . . 3.5 1.0 7.5 1 2 
         64 1 . . . . . 3.5 1.0 7.5 1 2 
         65 1 . . . . . 3.5 1.0 7.5 1 2 
         66 1 . . . . . 3.5 1.0 7.5 1 2 
         67 1 . . . . . 3.5 1.0 7.5 1 2 
         68 1 . . . . . 3.5 1.0 7.5 1 2 
         69 1 . . . . . 3.5 1.0 7.5 1 2 
         70 1 . . . . . 3.5 1.0 7.5 1 2 
         71 1 . . . . . 3.5 1.0 7.5 1 2 
         72 1 . . . . . 3.5 1.0 7.5 1 2 
         73 1 . . . . . 3.5 1.0 7.5 1 2 
         74 1 . . . . . 3.5 1.0 7.5 1 2 
         75 1 . . . . . 3.5 1.0 7.5 1 2 
         76 1 . . . . . 3.5 1.0 7.5 1 2 
         77 1 . . . . . 3.5 1.0 7.5 1 2 
         78 1 . . . . . 3.5 1.0 7.5 1 2 
         79 1 . . . . . 3.5 1.0 7.5 1 2 
         80 1 . . . . . 3.5 1.0 7.5 1 2 
         81 1 . . . . . 3.5 1.0 7.5 1 2 
         82 1 . . . . . 3.5 1.0 7.5 1 2 
         83 1 . . . . . 3.5 1.0 7.5 1 2 
         84 1 . . . . . 3.5 1.0 7.5 1 2 
         85 1 . . . . . 3.5 1.0 7.5 1 2 
         86 1 . . . . . 3.5 1.0 7.5 1 2 
         87 1 . . . . . 3.5 1.0 7.5 1 2 
         88 1 . . . . . 3.5 1.0 7.5 1 2 
         89 1 . . . . . 3.5 1.0 7.5 1 2 
         90 1 . . . . . 3.5 1.0 7.5 1 2 
         91 1 . . . . . 3.5 1.0 7.5 1 2 
         92 1 . . . . . 3.5 1.0 7.5 1 2 
         93 1 . . . . . 3.5 1.0 7.5 1 2 
         94 1 . . . . . 3.5 1.0 7.5 1 2 
         95 1 . . . . . 3.5 1.0 7.5 1 2 
         96 1 . . . . . 3.5 1.0 7.5 1 2 
         97 1 . . . . . 3.5 1.0 7.5 1 2 
         98 1 . . . . . 3.5 1.0 7.5 1 2 
         99 1 . . . . . 3.5 1.0 7.5 1 2 
        100 1 . . . . . 3.5 1.0 7.5 1 2 
        101 1 . . . . . 3.5 1.0 7.5 1 2 
        102 1 . . . . . 3.5 1.0 7.5 1 2 
        103 1 . . . . . 3.5 1.0 7.5 1 2 
        104 1 . . . . . 3.5 1.0 7.5 1 2 
        105 1 . . . . . 3.5 1.0 7.5 1 2 
        106 1 . . . . . 3.5 1.0 7.5 1 2 
        107 1 . . . . . 3.5 1.0 7.5 1 2 
        108 1 . . . . . 3.5 1.0 7.5 1 2 
        109 1 . . . . . 3.5 1.0 7.5 1 2 
        110 1 . . . . . 3.5 1.0 7.5 1 2 
        111 1 . . . . . 3.5 1.0 7.5 1 2 
        112 1 . . . . . 3.5 1.0 7.5 1 2 
        113 1 . . . . . 3.5 1.0 7.5 1 2 
        114 1 . . . . . 3.5 1.0 7.5 1 2 
        115 1 . . . . . 3.5 1.0 7.5 1 2 
        116 1 . . . . . 3.5 1.0 7.5 1 2 
        117 1 . . . . . 3.5 1.0 7.5 1 2 
        118 1 . . . . . 3.5 1.0 7.5 1 2 
        119 1 . . . . . 3.5 1.0 7.5 1 2 
        120 1 . . . . . 3.5 1.0 7.5 1 2 
        121 1 . . . . . 3.5 1.0 7.5 1 2 
        122 1 . . . . . 3.5 1.0 7.5 1 2 
        123 1 . . . . . 3.5 1.0 7.5 1 2 
        124 1 . . . . . 3.5 1.0 7.5 1 2 
        125 1 . . . . . 3.5 1.0 7.5 1 2 
        126 1 . . . . . 3.5 1.0 7.5 1 2 
        127 1 . . . . . 3.5 1.0 7.5 1 2 
        128 1 . . . . . 3.5 1.0 7.5 1 2 
        129 1 . . . . . 3.5 1.0 7.5 1 2 
        130 1 . . . . . 3.5 1.0 7.5 1 2 
        131 1 . . . . . 3.5 1.0 7.5 1 2 
        132 1 . . . . . 3.5 1.0 7.5 1 2 
        133 1 . . . . . 3.5 1.0 7.5 1 2 
        134 1 . . . . . 3.5 1.0 7.5 1 2 
        135 1 . . . . . 3.5 1.0 7.5 1 2 
        136 1 . . . . . 3.5 1.0 7.5 1 2 
        137 1 . . . . . 3.5 1.0 7.5 1 2 
        138 1 . . . . . 3.5 1.0 7.5 1 2 
        139 1 . . . . . 3.5 1.0 7.5 1 2 
        140 1 . . . . . 3.5 1.0 7.5 1 2 
        141 1 . . . . . 3.5 1.0 7.5 1 2 
        142 1 . . . . . 3.5 1.0 7.5 1 2 
        143 1 . . . . . 3.5 1.0 7.5 1 2 
        144 1 . . . . . 3.5 1.0 7.5 1 2 
        145 1 . . . . . 3.5 1.0 7.5 1 2 
        146 1 . . . . . 3.5 1.0 7.5 1 2 
        147 1 . . . . . 3.5 1.0 7.5 1 2 
        148 1 . . . . . 3.5 1.0 7.5 1 2 
        149 1 . . . . . 3.5 1.0 7.5 1 2 
        150 1 . . . . . 3.5 1.0 7.5 1 2 
        151 1 . . . . . 3.5 1.0 7.5 1 2 
        152 1 . . . . . 3.5 1.0 7.5 1 2 
        153 1 . . . . . 3.5 1.0 7.5 1 2 
        154 1 . . . . . 3.5 1.0 7.5 1 2 
        155 1 . . . . . 3.5 1.0 7.5 1 2 
        156 1 . . . . . 3.5 1.0 7.5 1 2 
        157 1 . . . . . 3.5 1.0 7.5 1 2 
        158 1 . . . . . 3.5 1.0 7.5 1 2 
        159 1 . . . . . 3.5 1.0 7.5 1 2 
        160 1 . . . . . 3.5 1.0 7.5 1 2 
        161 1 . . . . . 3.5 1.0 7.5 1 2 
        162 1 . . . . . 3.5 1.0 7.5 1 2 
        163 1 . . . . . 3.5 1.0 7.5 1 2 
        164 1 . . . . . 3.5 1.0 7.5 1 2 
        165 1 . . . . . 3.5 1.0 7.5 1 2 
        166 1 . . . . . 3.5 1.0 7.5 1 2 
        167 1 . . . . . 3.5 1.0 7.5 1 2 
        168 1 . . . . . 3.5 1.0 7.5 1 2 
        169 1 . . . . . 3.5 1.0 7.5 1 2 
        170 1 . . . . . 3.5 1.0 7.5 1 2 
        171 1 . . . . . 3.5 1.0 7.5 1 2 
        172 1 . . . . . 3.5 1.0 7.5 1 2 
        173 1 . . . . . 3.5 1.0 7.5 1 2 
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        978 1 . . . . . 3.5 1.0 7.5 1 2 
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        980 1 . . . . . 3.5 1.0 7.5 1 2 
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        986 1 . . . . . 3.5 1.0 7.5 1 2 
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        989 1 . . . . . 3.5 1.0 7.5 1 2 
        990 1 . . . . . 3.5 1.0 7.5 1 2 
        991 1 . . . . . 3.5 1.0 7.5 1 2 
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        993 1 . . . . . 3.5 1.0 7.5 1 2 
        994 1 . . . . . 3.5 1.0 7.5 1 2 
        995 1 . . . . . 3.5 1.0 7.5 1 2 
        996 1 . . . . . 3.5 1.0 7.5 1 2 
        997 1 . . . . . 3.5 1.0 7.5 1 2 
        998 1 . . . . . 3.5 1.0 7.5 1 2 
        999 1 . . . . . 3.5 1.0 7.5 1 2 
       1000 1 . . . . . 3.5 1.0 7.5 1 2 
       1001 1 . . . . . 3.5 1.0 7.5 1 2 
       1002 1 . . . . . 3.5 1.0 7.5 1 2 
       1003 1 . . . . . 3.5 1.0 7.5 1 2 
       1004 1 . . . . . 3.5 1.0 7.5 1 2 
       1005 1 . . . . . 3.5 1.0 6.5 1 2 
       1006 1 . . . . . 3.5 1.0 6.5 1 2 
       1007 1 . . . . . 3.5 1.0 6.5 1 2 
       1008 1 . . . . . 3.5 1.0 6.5 1 2 
       1009 1 . . . . . 3.5 1.0 6.5 1 2 
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       1015 1 . . . . . 3.5 1.0 6.5 1 2 
       1016 1 . . . . . 3.5 1.0 6.5 1 2 
       1017 1 . . . . . 3.5 1.0 6.5 1 2 
       1018 1 . . . . . 3.5 1.0 6.5 1 2 
       1019 1 . . . . . 3.5 1.0 6.5 1 2 
       1020 1 . . . . . 3.5 1.0 6.5 1 2 
       1021 1 . . . . . 3.5 1.0 6.5 1 2 
       1022 1 . . . . . 3.5 1.0 6.5 1 2 
       1023 1 . . . . . 3.5 1.0 6.5 1 2 
       1024 1 . . . . . 3.5 1.0 6.5 1 2 
       1025 1 . . . . . 3.5 1.0 6.5 1 2 
       1026 1 . . . . . 3.5 1.0 6.5 1 2 
       1027 1 . . . . . 3.5 1.0 6.5 1 2 
       1028 1 . . . . . 3.5 1.0 6.5 1 2 
       1029 1 . . . . . 3.5 1.0 6.5 1 2 
       1030 1 . . . . . 3.5 1.0 6.5 1 2 
       1031 1 . . . . . 3.5 1.0 6.5 1 2 
       1032 1 . . . . . 3.5 1.0 6.5 1 2 
       1033 1 . . . . . 3.5 1.0 6.5 1 2 
       1034 1 . . . . . 3.5 1.0 6.5 1 2 
       1035 1 . . . . . 3.5 1.0 6.5 1 2 
       1036 1 . . . . . 3.5 1.0 6.5 1 2 
       1037 1 . . . . . 3.5 1.0 6.5 1 2 
       1038 1 . . . . . 3.5 1.0 6.5 1 2 
       1039 1 . . . . . 3.5 1.0 6.5 1 2 
       1040 1 . . . . . 3.5 1.0 6.5 1 2 
       1041 1 . . . . . 3.5 1.0 6.5 1 2 
       1042 1 . . . . . 3.5 1.0 6.5 1 2 
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       1080 1 . . . . . 3.5 1.0 6.5 1 2 
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       1123 1 . . . . . 3.5 1.0 6.5 1 2 
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       1128 1 . . . . . 3.5 1.0 6.5 1 2 
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       1314 1 . . . . . 3.5 1.0 6.5 1 2 
       1315 1 . . . . . 3.5 1.0 6.5 1 2 
       1316 1 . . . . . 3.5 1.0 6.5 1 2 
       1317 1 . . . . . 3.5 1.0 6.5 1 2 
       1318 1 . . . . . 3.5 1.0 6.5 1 2 
       1319 1 . . . . . 3.5 1.0 6.5 1 2 
       1320 1 . . . . . 3.5 1.0 6.5 1 2 
       1321 1 . . . . . 3.5 1.0 6.5 1 2 
       1322 1 . . . . . 3.5 1.0 6.5 1 2 
       1323 1 . . . . . 3.5 1.0 6.5 1 2 
       1324 1 . . . . . 3.5 1.0 6.5 1 2 
       1325 1 . . . . . 3.5 1.0 6.5 1 2 
       1326 1 . . . . . 3.5 1.0 6.5 1 2 
       1327 1 . . . . . 3.5 1.0 6.5 1 2 
       1328 1 . . . . . 3.5 1.0 6.5 1 2 
       1329 1 . . . . . 3.5 1.0 6.5 1 2 
       1330 1 . . . . . 3.5 1.0 6.5 1 2 
       1331 1 . . . . . 3.5 1.0 6.5 1 2 
       1332 1 . . . . . 3.5 1.0 6.5 1 2 
       1333 1 . . . . . 3.5 1.0 6.5 1 2 
       1334 1 . . . . . 3.5 1.0 6.5 1 2 
       1335 1 . . . . . 3.5 1.0 6.5 1 2 
       1336 1 . . . . . 3.5 1.0 6.5 1 2 
       1337 1 . . . . . 3.5 1.0 6.5 1 2 
       1338 1 . . . . . 3.5 1.0 6.5 1 2 
       1339 1 . . . . . 3.5 1.0 6.5 1 2 
       1340 1 . . . . . 3.5 1.0 6.5 1 2 
       1341 1 . . . . . 3.5 1.0 6.5 1 2 
       1342 1 . . . . . 3.5 1.0 6.5 1 2 
       1343 1 . . . . . 3.5 1.0 6.5 1 2 
       1344 1 . . . . . 3.5 1.0 6.5 1 2 
       1345 1 . . . . . 3.5 1.0 6.5 1 2 
       1346 1 . . . . . 3.5 1.0 6.5 1 2 
       1347 1 . . . . . 3.5 1.0 6.5 1 2 
       1348 1 . . . . . 3.5 1.0 6.5 1 2 
       1349 1 . . . . . 3.5 1.0 6.5 1 2 
       1350 1 . . . . . 3.5 1.0 6.5 1 2 
       1351 1 . . . . . 3.5 1.0 6.5 1 2 
       1352 1 . . . . . 3.5 1.0 6.5 1 2 
       1353 1 . . . . . 3.5 1.0 6.5 1 2 
       1354 1 . . . . . 3.5 1.0 6.5 1 2 
       1355 1 . . . . . 3.5 1.0 6.5 1 2 
       1356 1 . . . . . 3.5 1.0 6.5 1 2 
       1357 1 . . . . . 3.5 1.0 6.5 1 2 
       1358 1 . . . . . 3.5 1.0 6.5 1 2 
       1359 1 . . . . . 3.5 1.0 6.5 1 2 
       1360 1 . . . . . 3.5 1.0 6.5 1 2 
       1361 1 . . . . . 3.5 1.0 6.5 1 2 
       1362 1 . . . . . 3.5 1.0 6.5 1 2 
       1363 1 . . . . . 3.5 1.0 6.5 1 2 
       1364 1 . . . . . 3.5 1.0 6.5 1 2 
       1365 1 . . . . . 3.5 1.0 6.5 1 2 
       1366 1 . . . . . 3.5 1.0 6.5 1 2 
       1367 1 . . . . . 3.5 1.0 6.5 1 2 
       1368 1 . . . . . 3.5 1.0 6.5 1 2 
       1369 1 . . . . . 3.5 1.0 6.5 1 2 
       1370 1 . . . . . 3.5 1.0 6.5 1 2 
       1371 1 . . . . . 3.5 1.0 6.5 1 2 
       1372 1 . . . . . 3.5 1.0 6.5 1 2 
       1373 1 . . . . . 3.5 1.0 6.5 1 2 
       1374 1 . . . . . 3.5 1.0 6.5 1 2 
       1375 1 . . . . . 3.5 1.0 6.5 1 2 
       1376 1 . . . . . 3.5 1.0 6.5 1 2 
       1377 1 . . . . . 3.5 1.0 6.5 1 2 
       1378 1 . . . . . 3.5 1.0 6.5 1 2 
       1379 1 . . . . . 3.5 1.0 6.5 1 2 
       1380 1 . . . . . 3.5 1.0 6.5 1 2 
       1381 1 . . . . . 3.5 1.0 6.5 1 2 
       1382 1 . . . . . 3.5 1.0 6.5 1 2 
       1383 1 . . . . . 3.5 1.0 6.5 1 2 
       1384 1 . . . . . 3.5 1.0 6.5 1 2 
       1385 1 . . . . . 3.5 1.0 6.5 1 2 
       1386 1 . . . . . 3.5 1.0 6.5 1 2 
       1387 1 . . . . . 3.5 1.0 6.5 1 2 
       1388 1 . . . . . 3.5 1.0 6.5 1 2 
       1389 1 . . . . . 3.5 1.0 6.5 1 2 
       1390 1 . . . . . 3.5 1.0 6.5 1 2 
       1391 1 . . . . . 3.5 1.0 6.5 1 2 
       1392 1 . . . . . 3.5 1.0 6.5 1 2 
       1393 1 . . . . . 3.5 1.0 6.5 1 2 
       1394 1 . . . . . 3.5 1.0 6.5 1 2 
       1395 1 . . . . . 3.5 1.0 6.5 1 2 
       1396 1 . . . . . 3.5 1.0 6.5 1 2 
       1397 1 . . . . . 3.5 1.0 6.5 1 2 
       1398 1 . . . . . 3.5 1.0 6.5 1 2 
       1399 1 . . . . . 3.5 1.0 6.5 1 2 
       1400 1 . . . . . 3.5 1.0 6.5 1 2 
       1401 1 . . . . . 3.5 1.0 6.5 1 2 
       1402 1 . . . . . 3.5 1.0 6.5 1 2 
       1403 1 . . . . . 3.5 1.0 6.5 1 2 
       1404 1 . . . . . 3.5 1.0 6.5 1 2 
       1405 1 . . . . . 3.5 1.0 6.5 1 2 
       1406 1 . . . . . 3.5 1.0 6.5 1 2 
       1407 1 . . . . . 3.5 1.0 6.5 1 2 
       1408 1 . . . . . 3.5 1.0 6.5 1 2 
       1409 1 . . . . . 3.5 1.0 6.5 1 2 
       1410 1 . . . . . 3.5 1.0 6.5 1 2 
       1411 1 . . . . . 3.5 1.0 6.5 1 2 
       1412 1 . . . . . 3.5 1.0 6.5 1 2 
       1413 1 . . . . . 3.5 1.0 6.5 1 2 
       1414 1 . . . . . 3.5 1.0 6.5 1 2 
       1415 1 . . . . . 3.5 1.0 6.5 1 2 
       1416 1 . . . . . 3.5 1.0 6.5 1 2 
       1417 1 . . . . . 3.5 1.0 6.5 1 2 
       1418 1 . . . . . 3.5 1.0 6.5 1 2 
       1419 1 . . . . . 3.5 1.0 6.5 1 2 
       1420 1 . . . . . 3.5 1.0 6.5 1 2 
       1421 1 . . . . . 3.5 1.0 6.5 1 2 
       1422 1 . . . . . 3.5 1.0 6.5 1 2 
       1423 1 . . . . . 3.5 1.0 6.5 1 2 
       1424 1 . . . . . 3.5 1.0 6.5 1 2 
       1425 1 . . . . . 3.5 1.0 6.5 1 2 
       1426 1 . . . . . 3.5 1.0 6.5 1 2 
       1427 1 . . . . . 3.5 1.0 6.5 1 2 
       1428 1 . . . . . 3.5 1.0 6.5 1 2 
       1429 1 . . . . . 3.5 1.0 6.5 1 2 
       1430 1 . . . . . 3.5 1.0 6.5 1 2 
       1431 1 . . . . . 3.5 1.0 6.5 1 2 
       1432 1 . . . . . 3.5 1.0 6.5 1 2 
       1433 1 . . . . . 3.5 1.0 6.5 1 2 
       1434 1 . . . . . 3.5 1.0 6.5 1 2 
       1435 1 . . . . . 3.5 1.0 6.5 1 2 
       1436 1 . . . . . 3.5 1.0 6.5 1 2 
       1437 1 . . . . . 3.5 1.0 7.5 1 2 
       1438 1 . . . . . 3.5 1.0 6.5 1 2 
       1439 1 . . . . . 3.5 1.0 6.5 1 2 
       1440 1 . . . . . 3.5 1.0 6.5 1 2 
       1441 1 . . . . . 3.5 1.0 6.5 1 2 
       1442 1 . . . . . 3.5 1.0 6.5 1 2 
       1443 1 . . . . . 3.5 1.0 6.5 1 2 
       1444 1 . . . . . 3.5 1.0 6.5 1 2 
       1445 1 . . . . . 3.5 1.0 6.5 1 2 
       1446 1 . . . . . 3.5 1.0 6.5 1 2 
       1447 1 . . . . . 3.5 1.0 6.5 1 2 
       1448 1 . . . . . 3.5 1.0 6.5 1 2 
       1449 1 . . . . . 3.5 1.0 6.5 1 2 
       1450 1 . . . . . 3.5 1.0 6.5 1 2 
       1451 1 . . . . . 3.5 1.0 6.5 1 2 
       1452 1 . . . . . 3.5 1.0 6.5 1 2 
       1453 1 . . . . . 3.5 1.0 6.5 1 2 
       1454 1 . . . . . 3.5 1.0 6.5 1 2 
       1455 1 . . . . . 3.5 1.0 6.5 1 2 
       1456 1 . . . . . 3.5 1.0 6.5 1 2 
       1457 1 . . . . . 3.5 1.0 6.5 1 2 
       1458 1 . . . . . 3.5 1.0 7.5 1 2 
       1459 1 . . . . . 3.5 1.0 6.5 1 2 
       1460 1 . . . . . 3.5 1.0 6.5 1 2 
       1461 1 . . . . . 3.5 1.0 6.5 1 2 
       1462 1 . . . . . 3.5 1.0 6.5 1 2 
       1463 1 . . . . . 3.5 1.0 6.5 1 2 
       1464 1 . . . . . 3.5 1.0 6.5 1 2 
       1465 1 . . . . . 3.5 1.0 6.5 1 2 
       1466 1 . . . . . 3.5 1.0 6.5 1 2 
       1467 1 . . . . . 3.5 1.0 6.5 1 2 
       1468 1 . . . . . 3.5 1.0 6.5 1 2 
       1469 1 . . . . . 3.5 1.0 6.5 1 2 
       1470 1 . . . . . 3.5 1.0 6.5 1 2 
       1471 1 . . . . . 3.5 1.0 6.5 1 2 
       1472 1 . . . . . 3.5 1.0 6.5 1 2 
       1473 1 . . . . . 3.5 1.0 6.5 1 2 
       1474 1 . . . . . 3.5 1.0 6.5 1 2 
       1475 1 . . . . . 3.5 1.0 6.5 1 2 
       1476 1 . . . . . 3.5 1.0 6.5 1 2 
       1477 1 . . . . . 3.5 1.0 6.5 1 2 
       1478 1 . . . . . 3.5 1.0 6.5 1 2 
       1479 1 . . . . . 3.5 1.0 6.5 1 2 
       1480 1 . . . . . 3.5 1.0 6.5 1 2 
       1481 1 . . . . . 3.5 1.0 6.5 1 2 
       1482 1 . . . . . 3.5 1.0 6.5 1 2 
       1483 1 . . . . . 3.5 1.0 6.5 1 2 
       1484 1 . . . . . 3.5 1.0 6.5 1 2 
       1485 1 . . . . . 3.5 1.0 6.5 1 2 
       1486 1 . . . . . 3.5 1.0 6.5 1 2 
       1487 1 . . . . . 3.5 1.0 6.5 1 2 
       1488 1 . . . . . 3.5 1.0 6.5 1 2 
       1489 1 . . . . . 3.5 1.0 6.5 1 2 
       1490 1 . . . . . 3.5 1.0 6.5 1 2 
       1491 1 . . . . . 3.5 1.0 6.5 1 2 
       1492 1 . . . . . 3.5 1.0 6.5 1 2 
       1493 1 . . . . . 3.5 1.0 6.5 1 2 
       1494 1 . . . . . 3.5 1.0 6.5 1 2 
       1495 1 . . . . . 3.5 1.0 6.5 1 2 
       1496 1 . . . . . 3.5 1.0 6.5 1 2 
       1497 1 . . . . . 3.5 1.0 6.5 1 2 
       1498 1 . . . . . 3.5 1.0 6.5 1 2 
       1499 1 . . . . . 3.5 1.0 6.5 1 2 
       1500 1 . . . . . 3.5 1.0 6.5 1 2 
       1501 1 . . . . . 3.5 1.0 6.5 1 2 
       1502 1 . . . . . 3.5 1.0 6.5 1 2 
       1503 1 . . . . . 3.5 1.0 6.5 1 2 
       1504 1 . . . . . 3.5 1.0 6.5 1 2 
       1505 1 . . . . . 3.5 1.0 6.5 1 2 
       1506 1 . . . . . 3.5 1.0 6.5 1 2 
       1507 1 . . . . . 3.5 1.0 6.5 1 2 
       1508 1 . . . . . 3.5 1.0 6.5 1 2 
       1509 1 . . . . . 3.5 1.0 6.5 1 2 
       1510 1 . . . . . 3.5 1.0 6.5 1 2 
       1511 1 . . . . . 3.5 1.0 6.5 1 2 
       1512 1 . . . . . 3.5 1.0 6.5 1 2 
       1513 1 . . . . . 3.5 1.0 6.5 1 2 
       1514 1 . . . . . 3.5 1.0 6.5 1 2 
       1515 1 . . . . . 3.5 1.0 6.5 1 2 
       1516 1 . . . . . 3.5 1.0 7.5 1 2 
       1517 1 . . . . . 3.5 1.0 7.5 1 2 
       1518 1 . . . . . 3.5 1.0 6.5 1 2 
       1519 1 . . . . . 3.5 1.0 6.5 1 2 
       1520 1 . . . . . 3.5 1.0 6.5 1 2 
       1521 1 . . . . . 3.5 1.0 6.5 1 2 
       1522 1 . . . . . 3.5 1.0 6.5 1 2 
       1523 1 . . . . . 3.5 1.0 6.5 1 2 
       1524 1 . . . . . 3.5 1.0 6.5 1 2 
       1525 1 . . . . . 3.5 1.0 6.5 1 2 
       1526 1 . . . . . 3.5 1.0 6.5 1 2 
       1527 1 . . . . . 3.5 1.0 6.5 1 2 
       1528 1 . . . . . 3.5 1.0 6.5 1 2 
       1529 1 . . . . . 3.5 1.0 6.5 1 2 
       1530 1 . . . . . 3.5 1.0 6.5 1 2 
       1531 1 . . . . . 3.5 1.0 6.5 1 2 
       1532 1 . . . . . 3.5 1.0 6.5 1 2 
       1533 1 . . . . . 3.5 1.0 6.5 1 2 
       1534 1 . . . . . 3.5 1.0 6.5 1 2 
       1535 1 . . . . . 3.5 1.0 6.5 1 2 
       1536 1 . . . . . 3.5 1.0 7.5 1 2 
       1537 1 . . . . . 3.5 1.0 6.5 1 2 
       1538 1 . . . . . 3.5 1.0 6.5 1 2 
       1539 1 . . . . . 3.5 1.0 6.5 1 2 
       1540 1 . . . . . 3.5 1.0 6.5 1 2 
       1541 1 . . . . . 3.5 1.0 6.5 1 2 
       1542 1 . . . . . 3.5 1.0 6.5 1 2 
       1543 1 . . . . . 3.5 1.0 6.5 1 2 
       1544 1 . . . . . 3.5 1.0 6.5 1 2 
       1545 1 . . . . . 3.5 1.0 6.5 1 2 
       1546 1 . . . . . 3.5 1.0 6.5 1 2 
       1547 1 . . . . . 3.5 1.0 6.5 1 2 
       1548 1 . . . . . 3.5 1.0 6.5 1 2 
       1549 1 . . . . . 3.5 1.0 6.5 1 2 
       1550 1 . . . . . 3.5 1.0 6.5 1 2 
       1551 1 . . . . . 3.5 1.0 6.5 1 2 
       1552 1 . . . . . 3.5 1.0 6.5 1 2 
       1553 1 . . . . . 3.5 1.0 6.5 1 2 
       1554 1 . . . . . 3.5 1.0 6.5 1 2 
       1555 1 . . . . . 3.5 1.0 6.5 1 2 
       1556 1 . . . . . 3.5 1.0 6.5 1 2 
       1557 1 . . . . . 3.5 1.0 6.5 1 2 
       1558 1 . . . . . 3.5 1.0 6.5 1 2 
       1559 1 . . . . . 3.5 1.0 6.5 1 2 
       1560 1 . . . . . 3.5 1.0 6.5 1 2 
       1561 1 . . . . . 3.5 1.0 6.5 1 2 
       1562 1 . . . . . 3.5 1.0 6.5 1 2 
       1563 1 . . . . . 3.5 1.0 6.5 1 2 
       1564 1 . . . . . 3.5 1.0 6.5 1 2 
       1565 1 . . . . . 3.5 1.0 6.5 1 2 
       1566 1 . . . . . 3.5 1.0 6.5 1 2 
       1567 1 . . . . . 3.5 1.0 6.5 1 2 
       1568 1 . . . . . 3.5 1.0 6.5 1 2 
       1569 1 . . . . . 3.5 1.0 6.5 1 2 
       1570 1 . . . . . 3.5 1.0 6.5 1 2 
       1571 1 . . . . . 3.5 1.0 6.5 1 2 
       1572 1 . . . . . 3.5 1.0 6.5 1 2 
       1573 1 . . . . . 3.5 1.0 6.5 1 2 
       1574 1 . . . . . 3.5 1.0 6.5 1 2 
       1575 1 . . . . . 3.5 1.0 6.5 1 2 
       1576 1 . . . . . 3.5 1.0 6.5 1 2 
       1577 1 . . . . . 3.5 1.0 6.5 1 2 
       1578 1 . . . . . 3.5 1.0 6.5 1 2 
       1579 1 . . . . . 3.5 1.0 6.5 1 2 
       1580 1 . . . . . 3.5 1.0 6.5 1 2 
       1581 1 . . . . . 3.5 1.0 6.5 1 2 
       1582 1 . . . . . 3.5 1.0 6.5 1 2 
       1583 1 . . . . . 3.5 1.0 6.5 1 2 
       1584 1 . . . . . 3.5 1.0 6.5 1 2 
       1585 1 . . . . . 3.5 1.0 6.5 1 2 
       1586 1 . . . . . 3.5 1.0 6.5 1 2 
       1587 1 . . . . . 3.5 1.0 6.5 1 2 
       1588 1 . . . . . 3.5 1.0 6.5 1 2 
       1589 1 . . . . . 3.5 1.0 6.5 1 2 
       1590 1 . . . . . 3.5 1.0 6.5 1 2 
       1591 1 . . . . . 3.5 1.0 6.5 1 2 
       1592 1 . . . . . 3.5 1.0 6.5 1 2 
       1593 1 . . . . . 3.5 1.0 6.5 1 2 
       1594 1 . . . . . 3.5 1.0 6.5 1 2 
       1595 1 . . . . . 3.5 1.0 6.5 1 2 
       1596 1 . . . . . 3.5 1.0 6.5 1 2 
       1597 1 . . . . . 3.5 1.0 6.5 1 2 
       1598 1 . . . . . 3.5 1.0 6.5 1 2 
       1599 1 . . . . . 3.5 1.0 6.5 1 2 
       1600 1 . . . . . 3.5 1.0 6.5 1 2 
       1601 1 . . . . . 3.5 1.0 6.5 1 2 
       1602 1 . . . . . 3.5 1.0 6.5 1 2 
       1603 1 . . . . . 3.5 1.0 6.5 1 2 
       1604 1 . . . . . 3.5 1.0 6.5 1 2 
       1605 1 . . . . . 3.5 1.0 6.5 1 2 
       1606 1 . . . . . 3.5 1.0 6.5 1 2 
       1607 1 . . . . . 3.5 1.0 6.5 1 2 
       1608 1 . . . . . 3.5 1.0 6.5 1 2 
       1609 1 . . . . . 3.5 1.0 6.5 1 2 
       1610 1 . . . . . 3.5 1.0 6.5 1 2 
       1611 1 . . . . . 3.5 1.0 7.5 1 2 
       1612 1 . . . . . 3.5 1.0 6.5 1 2 
       1613 1 . . . . . 3.5 1.0 6.5 1 2 
       1614 1 . . . . . 3.5 1.0 6.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     unknown
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  73 TYR CZ  A  73 . CZ  1 3 
        1 1 2 1 1  77 MET CG  A  77 . CG  1 3 
        2 1 1 2 1  73 TYR CZ  B  73 . CZ  1 3 
        2 1 2 2 1  77 MET CG  B  77 . CG  1 3 
        3 1 1 3 1  73 TYR CZ  C  73 . CZ  1 3 
        3 1 2 3 1  77 MET CG  C  77 . CG  1 3 
        4 1 1 1 1 148 ASN CG  A 148 . CG  1 3 
        4 1 2 1 1 152 ALA CA  A 152 . CA  1 3 
        5 1 1 2 1 148 ASN CG  B 148 . CG  1 3 
        5 1 2 2 1 152 ALA CA  B 152 . CA  1 3 
        6 1 1 3 1 148 ASN CG  C 148 . CG  1 3 
        6 1 2 3 1 152 ALA CA  C 152 . CA  1 3 
        7 1 1 1 1  49 LEU CA  A  49 . CA  1 3 
        7 1 2 2 1 131 TRP CE3 B 131 . CE3 1 3 
        8 1 1 2 1  49 LEU CA  B  49 . CA  1 3 
        8 1 2 3 1 131 TRP CE3 C 131 . CE3 1 3 
        9 1 1 1 1 131 TRP CE3 A 131 . CE3 1 3 
        9 1 2 3 1  49 LEU CA  C  49 . CA  1 3 
       10 1 1 1 1  46 TRP CE3 A  46 . CE3 1 3 
       10 1 2 2 1 114 THR CA  B 114 . CA  1 3 
       11 1 1 2 1  46 TRP CE3 B  46 . CE3 1 3 
       11 1 2 3 1 114 THR CA  C 114 . CA  1 3 
       12 1 1 1 1 114 THR CA  A 114 . CA  1 3 
       12 1 2 3 1  46 TRP CE3 C  46 . CE3 1 3 
       13 1 1 1 1  42 PHE CB  A  42 . CB  1 3 
       13 1 2 2 1 107 SER CB  B 107 . CB  1 3 
       14 1 1 2 1  42 PHE CB  B  42 . CB  1 3 
       14 1 2 3 1 107 SER CB  C 107 . CB  1 3 
       15 1 1 1 1 107 SER CB  A 107 . CB  1 3 
       15 1 2 3 1  42 PHE CB  C  42 . CB  1 3 
       16 1 1 1 1  52 MET CE  A  52 . CE  1 3 
       16 1 2 2 1 134 CYS CB  B 134 . CB  1 3 
       17 1 1 2 1  52 MET CE  B  52 . CE  1 3 
       17 1 2 3 1 134 CYS CB  C 134 . CB  1 3 
       18 1 1 1 1 134 CYS CB  A 134 . CB  1 3 
       18 1 2 3 1  52 MET CE  C  52 . CE  1 3 
       19 1 1 1 1  56 ILE CG2 A  56 . CG2 1 3 
       19 1 2 2 1 127 VAL CG1 B 127 . CG1 1 3 
       20 1 1 2 1  56 ILE CG2 B  56 . CG2 1 3 
       20 1 2 3 1 127 VAL CG1 C 127 . CG1 1 3 
       21 1 1 1 1 127 VAL CG1 A 127 . CG1 1 3 
       21 1 2 3 1  56 ILE CG2 C  56 . CG2 1 3 
       22 1 1 1 1  56 ILE CG2 A  56 . CG2 1 3 
       22 1 2 2 1 127 VAL CG2 B 127 . CG2 1 3 
       23 1 1 2 1  56 ILE CG2 B  56 . CG2 1 3 
       23 1 2 3 1 127 VAL CG2 C 127 . CG2 1 3 
       24 1 1 1 1 127 VAL CG2 A 127 . CG2 1 3 
       24 1 2 3 1  56 ILE CG2 C  56 . CG2 1 3 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 3.5 1.0 7.5 1 3 
        2 1 . . . . . 3.5 1.0 7.5 1 3 
        3 1 . . . . . 3.5 1.0 7.5 1 3 
        4 1 . . . . . 3.5 1.0 7.0 1 3 
        5 1 . . . . . 3.5 1.0 7.0 1 3 
        6 1 . . . . . 3.5 1.0 7.0 1 3 
        7 1 . . . . . 7.5 1.5 7.5 1 3 
        8 1 . . . . . 7.5 1.5 7.5 1 3 
        9 1 . . . . . 7.5 1.5 7.5 1 3 
       10 1 . . . . . 7.5 1.5 7.5 1 3 
       11 1 . . . . . 7.5 1.5 7.5 1 3 
       12 1 . . . . . 7.5 1.5 7.5 1 3 
       13 1 . . . . . 7.5 1.5 7.5 1 3 
       14 1 . . . . . 7.5 1.5 7.5 1 3 
       15 1 . . . . . 7.5 1.5 7.5 1 3 
       16 1 . . . . . 7.5 1.5 7.5 1 3 
       17 1 . . . . . 7.5 1.5 7.5 1 3 
       18 1 . . . . . 7.5 1.5 7.5 1 3 
       19 1 . . . . . 7.5 1.5 7.5 1 3 
       20 1 . . . . . 7.5 1.5 7.5 1 3 
       21 1 . . . . . 7.5 1.5 7.5 1 3 
       22 1 . . . . . 7.5 1.5 7.5 1 3 
       23 1 . . . . . 7.5 1.5 7.5 1 3 
       24 1 . . . . . 7.5 1.5 7.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 4 
          2 1 . . . 1 4 
          3 1 . . . 1 4 
          4 1 . . . 1 4 
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       1470 1 . . . 1 4 
       1471 1 . . . 1 4 
       1472 1 . . . 1 4 
       1473 1 . . . 1 4 
       1474 1 . . . 1 4 
       1475 1 . . . 1 4 
       1476 1 . . . 1 4 
       1477 1 . . . 1 4 
       1478 1 . . . 1 4 
       1479 1 . . . 1 4 
       1480 1 . . . 1 4 
       1481 1 . . . 1 4 
       1482 1 . . . 1 4 
       1483 1 . . . 1 4 
       1484 1 . . . 1 4 
       1485 1 . . . 1 4 
       1486 1 . . . 1 4 
       1487 1 . . . 1 4 
       1488 1 . . . 1 4 
       1489 1 . . . 1 4 
       1490 1 . . . 1 4 
       1491 1 . . . 1 4 
       1492 1 . . . 1 4 
       1493 1 . . . 1 4 
       1494 1 . . . 1 4 
       1495 1 . . . 1 4 
       1496 1 . . . 1 4 
       1497 1 . . . 1 4 
       1498 1 . . . 1 4 
       1499 1 . . . 1 4 
       1500 1 . . . 1 4 
       1501 1 . . . 1 4 
       1502 1 . . . 1 4 
       1503 1 . . . 1 4 
       1504 1 . . . 1 4 
       1505 1 . . . 1 4 
       1506 1 . . . 1 4 
       1507 1 . . . 1 4 
       1508 1 . . . 1 4 
       1509 1 . . . 1 4 
       1510 1 . . . 1 4 
       1511 1 . . . 1 4 
       1512 1 . . . 1 4 
       1513 1 . . . 1 4 
       1514 1 . . . 1 4 
       1515 1 . . . 1 4 
       1516 1 . . . 1 4 
       1517 1 . . . 1 4 
       1518 1 . . . 1 4 
       1519 1 . . . 1 4 
       1520 1 . . . 1 4 
       1521 1 . . . 1 4 
       1522 1 . . . 1 4 
       1523 1 . . . 1 4 
       1524 1 . . . 1 4 
       1525 1 . . . 1 4 
       1526 1 . . . 1 4 
       1527 1 . . . 1 4 
       1528 1 . . . 1 4 
       1529 1 . . . 1 4 
       1530 1 . . . 1 4 
       1531 1 . . . 1 4 
       1532 1 . . . 1 4 
       1533 1 . . . 1 4 
       1534 1 . . . 1 4 
       1535 1 . . . 1 4 
       1536 1 . . . 1 4 
       1537 1 . . . 1 4 
       1538 1 . . . 1 4 
       1539 1 . . . 1 4 
       1540 1 . . . 1 4 
       1541 1 . . . 1 4 
       1542 1 . . . 1 4 
       1543 1 . . . 1 4 
       1544 1 . . . 1 4 
       1545 1 . . . 1 4 
       1546 1 . . . 1 4 
       1547 1 . . . 1 4 
       1548 1 . . . 1 4 
       1549 1 . . . 1 4 
       1550 1 . . . 1 4 
       1551 1 . . . 1 4 
       1552 1 . . . 1 4 
       1553 1 . . . 1 4 
       1554 1 . . . 1 4 
       1555 1 . . . 1 4 
       1556 1 . . . 1 4 
       1557 1 . . . 1 4 
       1558 1 . . . 1 4 
       1559 1 . . . 1 4 
       1560 1 . . . 1 4 
       1561 1 . . . 1 4 
       1562 1 . . . 1 4 
       1563 1 . . . 1 4 
       1564 1 . . . 1 4 
       1565 1 . . . 1 4 
       1566 1 . . . 1 4 
       1567 1 . . . 1 4 
       1568 1 . . . 1 4 
       1569 1 . . . 1 4 
       1570 1 . . . 1 4 
       1571 1 . . . 1 4 
       1572 1 . . . 1 4 
       1573 1 . . . 1 4 
       1574 1 . . . 1 4 
       1575 1 . . . 1 4 
       1576 1 . . . 1 4 
       1577 1 . . . 1 4 
       1578 1 . . . 1 4 
       1579 1 . . . 1 4 
       1580 1 . . . 1 4 
       1581 1 . . . 1 4 
       1582 1 . . . 1 4 
       1583 1 . . . 1 4 
       1584 1 . . . 1 4 
       1585 1 . . . 1 4 
       1586 1 . . . 1 4 
       1587 1 . . . 1 4 
       1588 1 . . . 1 4 
       1589 1 . . . 1 4 
       1590 1 . . . 1 4 
       1591 1 . . . 1 4 
       1592 1 . . . 1 4 
       1593 1 . . . 1 4 
       1594 1 . . . 1 4 
       1595 1 . . . 1 4 
       1596 1 . . . 1 4 
       1597 1 . . . 1 4 
       1598 1 . . . 1 4 
       1599 1 . . . 1 4 
       1600 1 . . . 1 4 
       1601 1 . . . 1 4 
       1602 1 . . . 1 4 
       1603 1 . . . 1 4 
       1604 1 . . . 1 4 
       1605 1 . . . 1 4 
       1606 1 . . . 1 4 
       1607 1 . . . 1 4 
       1608 1 . . . 1 4 
       1609 1 . . . 1 4 
       1610 1 . . . 1 4 
       1611 1 . . . 1 4 
       1612 1 . . . 1 4 
       1613 1 . . . 1 4 
       1614 1 . . . 1 4 
       1615 1 . . . 1 4 
       1616 1 . . . 1 4 
       1617 1 . . . 1 4 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  76 TRP CE3 A  76 . CE3 1 4 
          1 1 2 1 1 206 PRO CG  A 206 . CG  1 4 
          2 1 1 2 1  76 TRP CE3 B  76 . CE3 1 4 
          2 1 2 2 1 206 PRO CG  B 206 . CG  1 4 
          3 1 1 3 1  76 TRP CE3 C  76 . CE3 1 4 
          3 1 2 3 1 206 PRO CG  C 206 . CG  1 4 
          4 1 1 1 1 193 ILE CD1 A 193 . CD1 1 4 
          4 1 2 1 1 193 ILE CG2 A 193 . CG2 1 4 
          5 1 1 1 1 164 LEU CA  A 164 . CA  1 4 
          5 1 2 1 1 164 LEU CD2 A 164 . CD2 1 4 
          6 1 1 1 1 163 ASN CA  A 163 . CA  1 4 
          6 1 2 1 1 164 LEU CA  A 164 . CA  1 4 
          7 1 1 1 1 164 LEU CA  A 164 . CA  1 4 
          7 1 2 1 1 164 LEU CD1 A 164 . CD1 1 4 
          8 1 1 1 1  56 ILE CD1 A  56 . CD1 1 4 
          8 1 2 1 1  56 ILE CG2 A  56 . CG2 1 4 
          9 1 1 1 1 157 GLN C   A 157 . C   1 4 
          9 1 2 1 1 157 GLN CG  A 157 . CG  1 4 
         10 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
         10 1 2 1 1 206 PRO CA  A 206 . CA  1 4 
         11 1 1 1 1  15 MET CB  A  15 . CB  1 4 
         11 1 2 1 1  15 MET CE  A  15 . CE  1 4 
         12 1 1 1 1 165 TYR C   A 165 . C   1 4 
         12 1 2 1 1 166 ASP CA  A 166 . CA  1 4 
         13 1 1 1 1  43 ILE CD1 A  43 . CD1 1 4 
         13 1 2 1 1  43 ILE CG2 A  43 . CG2 1 4 
         14 1 1 1 1   6 LEU CA  A   6 . CA  1 4 
         14 1 2 1 1   6 LEU CD2 A   6 . CD2 1 4 
         15 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
         15 1 2 1 1 113 ILE CD1 A 113 . CD1 1 4 
         16 1 1 1 1 112 VAL C   A 112 . C   1 4 
         16 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
         17 1 1 1 1  76 TRP C   A  76 . C   1 4 
         17 1 2 1 1  77 MET CA  A  77 . CA  1 4 
         18 1 1 1 1  76 TRP C   A  76 . C   1 4 
         18 1 2 1 1  76 TRP CG  A  76 . CG  1 4 
         19 1 1 1 1 171 TYR C   A 171 . C   1 4 
         19 1 2 1 1 172 PHE CB  A 172 . CB  1 4 
         20 1 1 1 1 156 THR C   A 156 . C   1 4 
         20 1 2 1 1 157 GLN CA  A 157 . CA  1 4 
         21 1 1 1 1   8 HIS C   A   8 . C   1 4 
         21 1 2 1 1   8 HIS CG  A   8 . CG  1 4 
         22 1 1 1 1  85 LEU CA  A  85 . CA  1 4 
         22 1 2 1 1  85 LEU CD2 A  85 . CD2 1 4 
         23 1 1 1 1  85 LEU CA  A  85 . CA  1 4 
         23 1 2 1 1  85 LEU CD1 A  85 . CD1 1 4 
         24 1 1 1 1  54 MET C   A  54 . C   1 4 
         24 1 2 1 1  54 MET CG  A  54 . CG  1 4 
         25 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
         25 1 2 1 1  77 MET CA  A  77 . CA  1 4 
         26 1 1 1 1  43 ILE C   A  43 . C   1 4 
         26 1 2 1 1  44 PRO CG  A  44 . CG  1 4 
         27 1 1 1 1  14 GLY C   A  14 . C   1 4 
         27 1 2 1 1  15 MET CA  A  15 . CA  1 4 
         28 1 1 1 1   6 LEU CA  A   6 . CA  1 4 
         28 1 2 1 1   7 LEU CA  A   7 . CA  1 4 
         29 1 1 1 1 143 LEU CA  A 143 . CA  1 4 
         29 1 2 1 1 143 LEU CD2 A 143 . CD2 1 4 
         30 1 1 1 1 143 LEU CA  A 143 . CA  1 4 
         30 1 2 1 1 143 LEU CD1 A 143 . CD1 1 4 
         31 1 1 1 1 118 ILE CD1 A 118 . CD1 1 4 
         31 1 2 1 1 118 ILE CG2 A 118 . CG2 1 4 
         32 1 1 1 1  19 ALA C   A  19 . C   1 4 
         32 1 2 1 1  20 LEU CA  A  20 . CA  1 4 
         33 1 1 1 1  80 THR C   A  80 . C   1 4 
         33 1 2 1 1  82 LEU CA  A  82 . CA  1 4 
         34 1 1 1 1 102 ILE C   A 102 . C   1 4 
         34 1 2 1 1 102 ILE CG1 A 102 . CG1 1 4 
         35 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
         35 1 2 1 1  83 LEU CD2 A  83 . CD2 1 4 
         36 1 1 1 1 140 LEU CA  A 140 . CA  1 4 
         36 1 2 1 1 140 LEU CD1 A 140 . CD1 1 4 
         37 1 1 1 1 140 LEU CA  A 140 . CA  1 4 
         37 1 2 1 1 140 LEU CD2 A 140 . CD2 1 4 
         38 1 1 1 1 146 ILE CD1 A 146 . CD1 1 4 
         38 1 2 1 1 146 ILE CG2 A 146 . CG2 1 4 
         39 1 1 1 1 131 TRP C   A 131 . C   1 4 
         39 1 2 1 1 131 TRP CG  A 131 . CG  1 4 
         40 1 1 1 1   9 TRP C   A   9 . C   1 4 
         40 1 2 1 1   9 TRP CG  A   9 . CG  1 4 
         41 1 1 1 1  80 THR C   A  80 . C   1 4 
         41 1 2 1 1  80 THR CG2 A  80 . CG2 1 4 
         42 1 1 1 1  77 MET CB  A  77 . CB  1 4 
         42 1 2 1 1  77 MET CE  A  77 . CE  1 4 
         43 1 1 1 1  49 LEU CA  A  49 . CA  1 4 
         43 1 2 1 1  49 LEU CD2 A  49 . CD2 1 4 
         44 1 1 1 1  48 GLY C   A  48 . C   1 4 
         44 1 2 1 1  49 LEU CA  A  49 . CA  1 4 
         45 1 1 1 1  49 LEU CA  A  49 . CA  1 4 
         45 1 2 1 1  49 LEU CD1 A  49 . CD1 1 4 
         46 1 1 1 1  46 TRP C   A  46 . C   1 4 
         46 1 2 1 1  46 TRP CG  A  46 . CG  1 4 
         47 1 1 1 1 200 PHE C   A 200 . C   1 4 
         47 1 2 1 1 201 LEU CA  A 201 . CA  1 4 
         48 1 1 1 1  68 ALA C   A  68 . C   1 4 
         48 1 2 1 1  69 HIS CB  A  69 . CB  1 4 
         49 1 1 1 1  72 ARG CA  A  72 . CA  1 4 
         49 1 2 1 1  73 TYR C   A  73 . C   1 4 
         50 1 1 1 1  61 VAL C   A  61 . C   1 4 
         50 1 2 1 1  62 GLU CB  A  62 . CB  1 4 
         51 1 1 1 1  82 LEU CA  A  82 . CA  1 4 
         51 1 2 1 1  82 LEU CD1 A  82 . CD1 1 4 
         52 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
         52 1 2 1 1  60 LYS CD  A  60 . CD  1 4 
         53 1 1 1 1 186 GLY C   A 186 . C   1 4 
         53 1 2 1 1 187 PRO CG  A 187 . CG  1 4 
         54 1 1 1 1 187 PRO C   A 187 . C   1 4 
         54 1 2 1 1 187 PRO CG  A 187 . CG  1 4 
         55 1 1 1 1  81 PRO CA  A  81 . CA  1 4 
         55 1 2 1 1  82 LEU CA  A  82 . CA  1 4 
         56 1 1 1 1  78 VAL C   A  78 . C   1 4 
         56 1 2 1 1  79 THR CA  A  79 . CA  1 4 
         57 1 1 1 1 162 ALA C   A 162 . C   1 4 
         57 1 2 1 1 163 ASN CA  A 163 . CA  1 4 
         58 1 1 1 1  79 THR C   A  79 . C   1 4 
         58 1 2 1 1  79 THR CG2 A  79 . CG2 1 4 
         59 1 1 1 1  59 GLY C   A  59 . C   1 4 
         59 1 2 1 1  60 LYS CB  A  60 . CB  1 4 
         60 1 1 1 1  60 LYS CB  A  60 . CB  1 4 
         60 1 2 1 1  60 LYS CE  A  60 . CE  1 4 
         61 1 1 1 1 105 LEU CA  A 105 . CA  1 4 
         61 1 2 1 1 105 LEU CD1 A 105 . CD1 1 4 
         62 1 1 1 1  56 ILE CA  A  56 . CA  1 4 
         62 1 2 1 1  57 ASP CA  A  57 . CA  1 4 
         63 1 1 1 1  57 ASP CA  A  57 . CA  1 4 
         63 1 2 1 1  58 GLN CA  A  58 . CA  1 4 
         64 1 1 1 1  56 ILE C   A  56 . C   1 4 
         64 1 2 1 1  57 ASP CA  A  57 . CA  1 4 
         65 1 1 1 1  95 ILE C   A  95 . C   1 4 
         65 1 2 1 1  95 ILE CG2 A  95 . CG2 1 4 
         66 1 1 1 1  57 ASP C   A  57 . C   1 4 
         66 1 2 1 1  58 GLN CA  A  58 . CA  1 4 
         67 1 1 1 1  87 LEU CA  A  87 . CA  1 4 
         67 1 2 1 1  87 LEU CD2 A  87 . CD2 1 4 
         68 1 1 1 1 186 GLY C   A 186 . C   1 4 
         68 1 2 1 1 187 PRO CA  A 187 . CA  1 4 
         69 1 1 1 1 186 GLY C   A 186 . C   1 4 
         69 1 2 1 1 187 PRO CB  A 187 . CB  1 4 
         70 1 1 1 1 204 LEU CA  A 204 . CA  1 4 
         70 1 2 1 1 205 LEU CA  A 205 . CA  1 4 
         71 1 1 1 1 138 ALA C   A 138 . C   1 4 
         71 1 2 1 1 139 PHE CB  A 139 . CB  1 4 
         72 1 1 1 1  54 MET CB  A  54 . CB  1 4 
         72 1 2 1 1  54 MET CE  A  54 . CE  1 4 
         73 1 1 1 1  65 GLY C   A  65 . C   1 4 
         73 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
         74 1 1 1 1 218 LEU CA  A 218 . CA  1 4 
         74 1 2 1 1 218 LEU CD2 A 218 . CD2 1 4 
         75 1 1 1 1 177 ILE CD1 A 177 . CD1 1 4 
         75 1 2 1 1 177 ILE CG2 A 177 . CG2 1 4 
         76 1 1 1 1 109 GLN C   A 109 . C   1 4 
         76 1 2 1 1 109 GLN CG  A 109 . CG  1 4 
         77 1 1 1 1 168 LEU CA  A 168 . CA  1 4 
         77 1 2 1 1 168 LEU CD2 A 168 . CD2 1 4 
         78 1 1 1 1  71 ALA C   A  71 . C   1 4 
         78 1 2 1 1  72 ARG CA  A  72 . CA  1 4 
         79 1 1 1 1  55 ALA C   A  55 . C   1 4 
         79 1 2 1 1  56 ILE CA  A  56 . CA  1 4 
         80 1 1 1 1 183 TRP C   A 183 . C   1 4 
         80 1 2 1 1 183 TRP CG  A 183 . CG  1 4 
         81 1 1 1 1 160 GLU CA  A 160 . CA  1 4 
         81 1 2 1 1 161 LEU CA  A 161 . CA  1 4 
         82 1 1 1 1  74 ILE CA  A  74 . CA  1 4 
         82 1 2 1 1  74 ILE CD1 A  74 . CD1 1 4 
         83 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
         83 1 2 1 1  83 LEU CD1 A  83 . CD1 1 4 
         84 1 1 1 1 212 GLY C   A 212 . C   1 4 
         84 1 2 1 1 213 PHE CB  A 213 . CB  1 4 
         85 1 1 1 1  81 PRO CG  A  81 . CG  1 4 
         85 1 2 1 1  82 LEU CA  A  82 . CA  1 4 
         86 1 1 1 1 113 ILE CD1 A 113 . CD1 1 4 
         86 1 2 1 1 113 ILE CG2 A 113 . CG2 1 4 
         87 1 1 1 1  84 LEU CA  A  84 . CA  1 4 
         87 1 2 1 1  84 LEU CD2 A  84 . CD2 1 4 
         88 1 1 1 1  87 LEU CA  A  87 . CA  1 4 
         88 1 2 1 1  88 SER CB  A  88 . CB  1 4 
         89 1 1 1 1 181 ILE CD1 A 181 . CD1 1 4 
         89 1 2 1 1 181 ILE CG2 A 181 . CG2 1 4 
         90 1 1 1 1  74 ILE CD1 A  74 . CD1 1 4 
         90 1 2 1 1  74 ILE CG2 A  74 . CG2 1 4 
         91 1 1 1 1  69 HIS C   A  69 . C   1 4 
         91 1 2 1 1  70 TYR CB  A  70 . CB  1 4 
         92 1 1 1 1  61 VAL C   A  61 . C   1 4 
         92 1 2 1 1  62 GLU CA  A  62 . CA  1 4 
         93 1 1 1 1  61 VAL C   A  61 . C   1 4 
         93 1 2 1 1  62 GLU CG  A  62 . CG  1 4 
         94 1 1 1 1  67 ILE CD1 A  67 . CD1 1 4 
         94 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
         95 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
         95 1 2 1 1 117 LEU CD2 A 117 . CD2 1 4 
         96 1 1 1 1  87 LEU CA  A  87 . CA  1 4 
         96 1 2 1 1  87 LEU CD1 A  87 . CD1 1 4 
         97 1 1 1 1  86 SER C   A  86 . C   1 4 
         97 1 2 1 1  87 LEU CA  A  87 . CA  1 4 
         98 1 1 1 1  59 GLY C   A  59 . C   1 4 
         98 1 2 1 1  60 LYS CG  A  60 . CG  1 4 
         99 1 1 1 1  60 LYS C   A  60 . C   1 4 
         99 1 2 1 1  60 LYS CG  A  60 . CG  1 4 
        100 1 1 1 1 105 LEU CA  A 105 . CA  1 4 
        100 1 2 1 1 106 MET CA  A 106 . CA  1 4 
        101 1 1 1 1 175 LEU CA  A 175 . CA  1 4 
        101 1 2 1 1 175 LEU CD2 A 175 . CD2 1 4 
        102 1 1 1 1 105 LEU CA  A 105 . CA  1 4 
        102 1 2 1 1 105 LEU CD2 A 105 . CD2 1 4 
        103 1 1 1 1   6 LEU CA  A   6 . CA  1 4 
        103 1 2 1 1   6 LEU CD1 A   6 . CD1 1 4 
        104 1 1 1 1 179 TYR C   A 179 . C   1 4 
        104 1 2 1 1 180 PRO CA  A 180 . CA  1 4 
        105 1 1 1 1 218 LEU CA  A 218 . CA  1 4 
        105 1 2 1 1 218 LEU CD1 A 218 . CD1 1 4 
        106 1 1 1 1  53 ALA C   A  53 . C   1 4 
        106 1 2 1 1  54 MET CG  A  54 . CG  1 4 
        107 1 1 1 1 147 TRP C   A 147 . C   1 4 
        107 1 2 1 1 147 TRP CG  A 147 . CG  1 4 
        108 1 1 1 1  95 ILE C   A  95 . C   1 4 
        108 1 2 1 1  95 ILE CG1 A  95 . CG1 1 4 
        109 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
        109 1 2 1 1 117 LEU CD1 A 117 . CD1 1 4 
        110 1 1 1 1 120 ASP C   A 120 . C   1 4 
        110 1 2 1 1 121 LEU CA  A 121 . CA  1 4 
        111 1 1 1 1  59 GLY C   A  59 . C   1 4 
        111 1 2 1 1  60 LYS CA  A  60 . CA  1 4 
        112 1 1 1 1  84 LEU CA  A  84 . CA  1 4 
        112 1 2 1 1  84 LEU CD1 A  84 . CD1 1 4 
        113 1 1 1 1  74 ILE C   A  74 . C   1 4 
        113 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
        114 1 1 1 1  82 LEU CA  A  82 . CA  1 4 
        114 1 2 1 1  82 LEU CD2 A  82 . CD2 1 4 
        115 1 1 1 1  15 MET CA  A  15 . CA  1 4 
        115 1 2 1 1  15 MET CE  A  15 . CE  1 4 
        116 1 1 1 1  72 ARG CG  A  72 . CG  1 4 
        116 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        117 1 1 1 1  54 MET C   A  54 . C   1 4 
        117 1 2 1 1  55 ALA C   A  55 . C   1 4 
        118 1 1 1 1 145 GLY C   A 145 . C   1 4 
        118 1 2 1 1 146 ILE CA  A 146 . CA  1 4 
        119 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        119 1 2 1 1 113 ILE CG2 A 113 . CG2 1 4 
        120 1 1 1 1  85 LEU CD1 A  85 . CD1 1 4 
        120 1 2 1 1 106 MET CG  A 106 . CG  1 4 
        121 1 1 1 1  81 PRO CB  A  81 . CB  1 4 
        121 1 2 1 1  84 LEU CD2 A  84 . CD2 1 4 
        122 1 1 1 1 119 ALA CB  A 119 . CB  1 4 
        122 1 2 1 1 131 TRP CB  A 131 . CB  1 4 
        123 1 1 1 1   8 HIS CB  A   8 . CB  1 4 
        123 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        124 1 1 1 1  27 ARG C   A  27 . C   1 4 
        124 1 2 1 1  28 ASN CA  A  28 . CA  1 4 
        125 1 1 1 1 103 GLY C   A 103 . C   1 4 
        125 1 2 1 1 106 MET CA  A 106 . CA  1 4 
        126 1 1 1 1  80 THR C   A  80 . C   1 4 
        126 1 2 1 1  81 PRO CA  A  81 . CA  1 4 
        127 1 1 1 1 113 ILE C   A 113 . C   1 4 
        127 1 2 1 1 114 THR CB  A 114 . CB  1 4 
        128 1 1 1 1 198 ASP C   A 198 . C   1 4 
        128 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        129 1 1 1 1  64 ALA C   A  64 . C   1 4 
        129 1 2 1 1  65 GLY C   A  65 . C   1 4 
        130 1 1 1 1  18 GLY C   A  18 . C   1 4 
        130 1 2 1 1  19 ALA C   A  19 . C   1 4 
        131 1 1 1 1 144 TRP C   A 144 . C   1 4 
        131 1 2 1 1 145 GLY C   A 145 . C   1 4 
        132 1 1 1 1 163 ASN C   A 163 . C   1 4 
        132 1 2 1 1 166 ASP CG  A 166 . CG  1 4 
        133 1 1 1 1 115 SER C   A 115 . C   1 4 
        133 1 2 1 1 116 GLY C   A 116 . C   1 4 
        134 1 1 1 1  59 GLY C   A  59 . C   1 4 
        134 1 2 1 1  60 LYS C   A  60 . C   1 4 
        135 1 1 1 1 186 GLY C   A 186 . C   1 4 
        135 1 2 1 1 188 SER C   A 188 . C   1 4 
        136 1 1 1 1 209 SER C   A 209 . C   1 4 
        136 1 2 1 1 212 GLY C   A 212 . C   1 4 
        137 1 1 1 1  51 TYR CZ  A  51 . CZ  1 4 
        137 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        138 1 1 1 1  54 MET CE  A  54 . CE  1 4 
        138 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        139 1 1 1 1  11 TYR CZ  A  11 . CZ  1 4 
        139 1 2 1 1  15 MET CE  A  15 . CE  1 4 
        140 1 1 1 1 124 ARG CZ  A 124 . CZ  1 4 
        140 1 2 1 1 127 VAL CG2 A 127 . CG2 1 4 
        141 1 1 1 1  69 HIS CB  A  69 . CB  1 4 
        141 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        142 1 1 1 1 163 ASN CB  A 163 . CB  1 4 
        142 1 2 1 1 164 LEU CA  A 164 . CA  1 4 
        143 1 1 1 1  86 SER CB  A  86 . CB  1 4 
        143 1 2 1 1  87 LEU CA  A  87 . CA  1 4 
        144 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        144 1 2 1 1  44 PRO CA  A  44 . CA  1 4 
        145 1 1 1 1   5 SER CB  A   5 . CB  1 4 
        145 1 2 1 1   6 LEU CA  A   6 . CA  1 4 
        146 1 1 1 1  73 TYR CB  A  73 . CB  1 4 
        146 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
        147 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        147 1 2 1 1  67 ILE CA  A  67 . CA  1 4 
        148 1 1 1 1  46 TRP C   A  46 . C   1 4 
        148 1 2 1 1  47 SER CB  A  47 . CB  1 4 
        149 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
        149 1 2 1 1 118 ILE CG1 A 118 . CG1 1 4 
        150 1 1 1 1 202 PHE CB  A 202 . CB  1 4 
        150 1 2 1 1 206 PRO CG  A 206 . CG  1 4 
        151 1 1 1 1  54 MET CE  A  54 . CE  1 4 
        151 1 2 1 1  72 ARG CG  A  72 . CG  1 4 
        152 1 1 1 1 156 THR C   A 156 . C   1 4 
        152 1 2 1 1 157 GLN CG  A 157 . CG  1 4 
        153 1 1 1 1  75 ASP CB  A  75 . CB  1 4 
        153 1 2 1 1  76 TRP C   A  76 . C   1 4 
        154 1 1 1 1 174 VAL CG2 A 174 . CG2 1 4 
        154 1 2 1 1 177 ILE CG2 A 177 . CG2 1 4 
        155 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        155 1 2 1 1  44 PRO CG  A  44 . CG  1 4 
        156 1 1 1 1  77 MET CE  A  77 . CE  1 4 
        156 1 2 1 1 113 ILE CG2 A 113 . CG2 1 4 
        157 1 1 1 1  83 LEU CD1 A  83 . CD1 1 4 
        157 1 2 1 1 209 SER C   A 209 . C   1 4 
        158 1 1 1 1 160 GLU C   A 160 . C   1 4 
        158 1 2 1 1 161 LEU CA  A 161 . CA  1 4 
        159 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
        159 1 2 1 1 118 ILE C   A 118 . C   1 4 
        160 1 1 1 1 113 ILE C   A 113 . C   1 4 
        160 1 2 1 1 113 ILE CG1 A 113 . CG1 1 4 
        161 1 1 1 1  15 MET C   A  15 . C   1 4 
        161 1 2 1 1  15 MET CE  A  15 . CE  1 4 
        162 1 1 1 1  92 MET CB  A  92 . CB  1 4 
        162 1 2 1 1  92 MET CE  A  92 . CE  1 4 
        163 1 1 1 1 140 LEU CA  A 140 . CA  1 4 
        163 1 2 1 1 141 ILE CA  A 141 . CA  1 4 
        164 1 1 1 1 102 ILE CA  A 102 . CA  1 4 
        164 1 2 1 1 105 LEU CA  A 105 . CA  1 4 
        165 1 1 1 1  41 MET CB  A  41 . CB  1 4 
        165 1 2 1 1  41 MET CE  A  41 . CE  1 4 
        166 1 1 1 1 176 TRP C   A 176 . C   1 4 
        166 1 2 1 1 176 TRP CG  A 176 . CG  1 4 
        167 1 1 1 1 183 TRP CE2 A 183 . CE2 1 4 
        167 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        168 1 1 1 1 216 LEU CA  A 216 . CA  1 4 
        168 1 2 1 1 216 LEU CD1 A 216 . CD1 1 4 
        169 1 1 1 1  38 LEU CA  A  38 . CA  1 4 
        169 1 2 1 1  38 LEU CD1 A  38 . CD1 1 4 
        170 1 1 1 1  81 PRO C   A  81 . C   1 4 
        170 1 2 1 1  82 LEU CA  A  82 . CA  1 4 
        171 1 1 1 1 101 LEU CA  A 101 . CA  1 4 
        171 1 2 1 1 101 LEU CD2 A 101 . CD2 1 4 
        172 1 1 1 1 101 LEU CA  A 101 . CA  1 4 
        172 1 2 1 1 101 LEU CD1 A 101 . CD1 1 4 
        173 1 1 1 1 124 ARG C   A 124 . C   1 4 
        173 1 2 1 1 124 ARG CG  A 124 . CG  1 4 
        174 1 1 1 1 156 THR C   A 156 . C   1 4 
        174 1 2 1 1 156 THR CG2 A 156 . CG2 1 4 
        175 1 1 1 1  19 ALA CB  A  19 . CB  1 4 
        175 1 2 1 1  41 MET C   A  41 . C   1 4 
        176 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        176 1 2 1 1  63 ALA C   A  63 . C   1 4 
        177 1 1 1 1  81 PRO C   A  81 . C   1 4 
        177 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
        178 1 1 1 1  42 PHE C   A  42 . C   1 4 
        178 1 2 1 1  43 ILE CA  A  43 . CA  1 4 
        179 1 1 1 1  66 GLN C   A  66 . C   1 4 
        179 1 2 1 1  67 ILE C   A  67 . C   1 4 
        180 1 1 1 1  73 TYR CZ  A  73 . CZ  1 4 
        180 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
        181 1 1 1 1  17 ILE CA  A  17 . CA  1 4 
        181 1 2 1 1  17 ILE CD1 A  17 . CD1 1 4 
        182 1 1 1 1 159 SER C   A 159 . C   1 4 
        182 1 2 1 1 160 GLU CA  A 160 . CA  1 4 
        183 1 1 1 1  16 THR C   A  16 . C   1 4 
        183 1 2 1 1  20 LEU CA  A  20 . CA  1 4 
        184 1 1 1 1 214 SER C   A 214 . C   1 4 
        184 1 2 1 1 217 ASP CA  A 217 . CA  1 4 
        185 1 1 1 1 111 VAL C   A 111 . C   1 4 
        185 1 2 1 1 115 SER CB  A 115 . CB  1 4 
        186 1 1 1 1 146 ILE C   A 146 . C   1 4 
        186 1 2 1 1 146 ILE CG1 A 146 . CG1 1 4 
        187 1 1 1 1  65 GLY C   A  65 . C   1 4 
        187 1 2 1 1  66 GLN CB  A  66 . CB  1 4 
        188 1 1 1 1   7 LEU CA  A   7 . CA  1 4 
        188 1 2 1 1   7 LEU CD1 A   7 . CD1 1 4 
        189 1 1 1 1 206 PRO CG  A 206 . CG  1 4 
        189 1 2 1 1 209 SER CB  A 209 . CB  1 4 
        190 1 1 1 1 172 PHE CB  A 172 . CB  1 4 
        190 1 2 1 1 175 LEU CD2 A 175 . CD2 1 4 
        191 1 1 1 1  66 GLN CA  A  66 . CA  1 4 
        191 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
        192 1 1 1 1 209 SER CB  A 209 . CB  1 4 
        192 1 2 1 1 213 PHE CB  A 213 . CB  1 4 
        193 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        193 1 2 1 1  43 ILE CD1 A  43 . CD1 1 4 
        194 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        194 1 2 1 1  67 ILE CG1 A  67 . CG1 1 4 
        195 1 1 1 1 113 ILE C   A 113 . C   1 4 
        195 1 2 1 1 113 ILE CD1 A 113 . CD1 1 4 
        196 1 1 1 1 118 ILE CA  A 118 . CA  1 4 
        196 1 2 1 1 118 ILE CD1 A 118 . CD1 1 4 
        197 1 1 1 1 197 ILE CA  A 197 . CA  1 4 
        197 1 2 1 1 200 PHE CB  A 200 . CB  1 4 
        198 1 1 1 1 206 PRO CA  A 206 . CA  1 4 
        198 1 2 1 1 209 SER CB  A 209 . CB  1 4 
        199 1 1 1 1 173 THR C   A 173 . C   1 4 
        199 1 2 1 1 176 TRP CB  A 176 . CB  1 4 
        200 1 1 1 1  77 MET C   A  77 . C   1 4 
        200 1 2 1 1  81 PRO CG  A  81 . CG  1 4 
        201 1 1 1 1  50 ALA C   A  50 . C   1 4 
        201 1 2 1 1  51 TYR CB  A  51 . CB  1 4 
        202 1 1 1 1  72 ARG CB  A  72 . CB  1 4 
        202 1 2 1 1  76 TRP CE3 A  76 . CE3 1 4 
        203 1 1 1 1  70 TYR C   A  70 . C   1 4 
        203 1 2 1 1  71 ALA CA  A  71 . CA  1 4 
        204 1 1 1 1  88 SER C   A  88 . C   1 4 
        204 1 2 1 1  92 MET CA  A  92 . CA  1 4 
        205 1 1 1 1 102 ILE CD1 A 102 . CD1 1 4 
        205 1 2 1 1 102 ILE CG2 A 102 . CG2 1 4 
        206 1 1 1 1  10 ILE CD1 A  10 . CD1 1 4 
        206 1 2 1 1  10 ILE CG2 A  10 . CG2 1 4 
        207 1 1 1 1 112 VAL C   A 112 . C   1 4 
        207 1 2 1 1 113 ILE CD1 A 113 . CD1 1 4 
        208 1 1 1 1  71 ALA C   A  71 . C   1 4 
        208 1 2 1 1  74 ILE CD1 A  74 . CD1 1 4 
        209 1 1 1 1  54 MET C   A  54 . C   1 4 
        209 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        210 1 1 1 1  76 TRP C   A  76 . C   1 4 
        210 1 2 1 1  77 MET CE  A  77 . CE  1 4 
        211 1 1 1 1  52 MET CE  A  52 . CE  1 4 
        211 1 2 1 1  53 ALA C   A  53 . C   1 4 
        212 1 1 1 1  51 TYR C   A  51 . C   1 4 
        212 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        213 1 1 1 1   8 HIS C   A   8 . C   1 4 
        213 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        214 1 1 1 1  74 ILE C   A  74 . C   1 4 
        214 1 2 1 1  74 ILE CD1 A  74 . CD1 1 4 
        215 1 1 1 1 145 GLY C   A 145 . C   1 4 
        215 1 2 1 1 146 ILE CD1 A 146 . CD1 1 4 
        216 1 1 1 1 185 ILE C   A 185 . C   1 4 
        216 1 2 1 1 185 ILE CD1 A 185 . CD1 1 4 
        217 1 1 1 1  52 MET C   A  52 . C   1 4 
        217 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        218 1 1 1 1  52 MET C   A  52 . C   1 4 
        218 1 2 1 1  52 MET CE  A  52 . CE  1 4 
        219 1 1 1 1  48 GLY C   A  48 . C   1 4 
        219 1 2 1 1  52 MET CE  A  52 . CE  1 4 
        220 1 1 1 1  43 ILE C   A  43 . C   1 4 
        220 1 2 1 1  43 ILE CD1 A  43 . CD1 1 4 
        221 1 1 1 1  56 ILE C   A  56 . C   1 4 
        221 1 2 1 1  56 ILE CD1 A  56 . CD1 1 4 
        222 1 1 1 1  77 MET C   A  77 . C   1 4 
        222 1 2 1 1  77 MET CE  A  77 . CE  1 4 
        223 1 1 1 1 193 ILE C   A 193 . C   1 4 
        223 1 2 1 1 197 ILE CG2 A 197 . CG2 1 4 
        224 1 1 1 1 196 THR C   A 196 . C   1 4 
        224 1 2 1 1 197 ILE CG2 A 197 . CG2 1 4 
        225 1 1 1 1  36 GLU C   A  36 . C   1 4 
        225 1 2 1 1  40 ALA CB  A  40 . CB  1 4 
        226 1 1 1 1  83 LEU CD2 A  83 . CD2 1 4 
        226 1 2 1 1 209 SER C   A 209 . C   1 4 
        227 1 1 1 1 114 THR CG2 A 114 . CG2 1 4 
        227 1 2 1 1 116 GLY C   A 116 . C   1 4 
        228 1 1 1 1  12 VAL C   A  12 . C   1 4 
        228 1 2 1 1  15 MET CE  A  15 . CE  1 4 
        229 1 1 1 1  33 PRO CG  A  33 . CG  1 4 
        229 1 2 1 1  34 GLN C   A  34 . C   1 4 
        230 1 1 1 1  54 MET C   A  54 . C   1 4 
        230 1 2 1 1  60 LYS CD  A  60 . CD  1 4 
        231 1 1 1 1  78 VAL C   A  78 . C   1 4 
        231 1 2 1 1  79 THR CG2 A  79 . CG2 1 4 
        232 1 1 1 1  28 ASN C   A  28 . C   1 4 
        232 1 2 1 1  29 PRO CG  A  29 . CG  1 4 
        233 1 1 1 1  66 GLN C   A  66 . C   1 4 
        233 1 2 1 1  67 ILE CG1 A  67 . CG1 1 4 
        234 1 1 1 1 123 GLU C   A 123 . C   1 4 
        234 1 2 1 1 124 ARG CG  A 124 . CG  1 4 
        235 1 1 1 1 187 PRO CG  A 187 . CG  1 4 
        235 1 2 1 1 188 SER C   A 188 . C   1 4 
        236 1 1 1 1  18 GLY C   A  18 . C   1 4 
        236 1 2 1 1  44 PRO CG  A  44 . CG  1 4 
        237 1 1 1 1  18 GLY C   A  18 . C   1 4 
        237 1 2 1 1  21 HIS CB  A  21 . CB  1 4 
        238 1 1 1 1  59 GLY C   A  59 . C   1 4 
        238 1 2 1 1  60 LYS CD  A  60 . CD  1 4 
        239 1 1 1 1  65 GLY C   A  65 . C   1 4 
        239 1 2 1 1  66 GLN CG  A  66 . CG  1 4 
        240 1 1 1 1  12 VAL C   A  12 . C   1 4 
        240 1 2 1 1  15 MET CB  A  15 . CB  1 4 
        241 1 1 1 1  12 VAL C   A  12 . C   1 4 
        241 1 2 1 1  15 MET CG  A  15 . CG  1 4 
        242 1 1 1 1  44 PRO C   A  44 . C   1 4 
        242 1 2 1 1  45 ILE CB  A  45 . CB  1 4 
        243 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        243 1 2 1 1  65 GLY C   A  65 . C   1 4 
        244 1 1 1 1  58 GLN CG  A  58 . CG  1 4 
        244 1 2 1 1  59 GLY C   A  59 . C   1 4 
        245 1 1 1 1 187 PRO CB  A 187 . CB  1 4 
        245 1 2 1 1 188 SER C   A 188 . C   1 4 
        246 1 1 1 1 169 VAL C   A 169 . C   1 4 
        246 1 2 1 1 172 PHE CB  A 172 . CB  1 4 
        247 1 1 1 1 194 ASN C   A 194 . C   1 4 
        247 1 2 1 1 198 ASP CB  A 198 . CB  1 4 
        248 1 1 1 1 194 ASN CA  A 194 . CA  1 4 
        248 1 2 1 1 195 GLN C   A 195 . C   1 4 
        249 1 1 1 1  64 ALA C   A  64 . C   1 4 
        249 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
        250 1 1 1 1  66 GLN CA  A  66 . CA  1 4 
        250 1 2 1 1  67 ILE C   A  67 . C   1 4 
        251 1 1 1 1 152 ALA C   A 152 . C   1 4 
        251 1 2 1 1 153 LYS CA  A 153 . CA  1 4 
        252 1 1 1 1  62 GLU CA  A  62 . CA  1 4 
        252 1 2 1 1  65 GLY C   A  65 . C   1 4 
        253 1 1 1 1  56 ILE CA  A  56 . CA  1 4 
        253 1 2 1 1  57 ASP C   A  57 . C   1 4 
        254 1 1 1 1 186 GLY C   A 186 . C   1 4 
        254 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        255 1 1 1 1  32 VAL C   A  32 . C   1 4 
        255 1 2 1 1  33 PRO CA  A  33 . CA  1 4 
        256 1 1 1 1 115 SER CB  A 115 . CB  1 4 
        256 1 2 1 1 116 GLY C   A 116 . C   1 4 
        257 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        257 1 2 1 1 114 THR C   A 114 . C   1 4 
        258 1 1 1 1  76 TRP C   A  76 . C   1 4 
        258 1 2 1 1  80 THR CB  A  80 . CB  1 4 
        259 1 1 1 1  78 VAL C   A  78 . C   1 4 
        259 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        260 1 1 1 1 113 ILE C   A 113 . C   1 4 
        260 1 2 1 1 114 THR CA  A 114 . CA  1 4 
        261 1 1 1 1 112 VAL C   A 112 . C   1 4 
        261 1 2 1 1 114 THR CA  A 114 . CA  1 4 
        262 1 1 1 1 170 THR C   A 170 . C   1 4 
        262 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        263 1 1 1 1 187 PRO CA  A 187 . CA  1 4 
        263 1 2 1 1 188 SER C   A 188 . C   1 4 
        264 1 1 1 1 148 ASN C   A 148 . C   1 4 
        264 1 2 1 1 149 PRO CA  A 149 . CA  1 4 
        265 1 1 1 1 172 PHE C   A 172 . C   1 4 
        265 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        266 1 1 1 1   9 TRP C   A   9 . C   1 4 
        266 1 2 1 1  10 ILE CA  A  10 . CA  1 4 
        267 1 1 1 1 131 TRP C   A 131 . C   1 4 
        267 1 2 1 1 131 TRP CZ2 A 131 . CZ2 1 4 
        268 1 1 1 1  76 TRP C   A  76 . C   1 4 
        268 1 2 1 1  76 TRP CD1 A  76 . CD1 1 4 
        269 1 1 1 1 183 TRP C   A 183 . C   1 4 
        269 1 2 1 1 183 TRP CE3 A 183 . CE3 1 4 
        270 1 1 1 1 183 TRP C   A 183 . C   1 4 
        270 1 2 1 1 183 TRP CH2 A 183 . CH2 1 4 
        271 1 1 1 1  75 ASP C   A  75 . C   1 4 
        271 1 2 1 1  76 TRP CD1 A  76 . CD1 1 4 
        272 1 1 1 1 182 VAL C   A 182 . C   1 4 
        272 1 2 1 1 183 TRP CE3 A 183 . CE3 1 4 
        273 1 1 1 1  46 TRP C   A  46 . C   1 4 
        273 1 2 1 1  46 TRP CH2 A  46 . CH2 1 4 
        274 1 1 1 1  46 TRP CH2 A  46 . CH2 1 4 
        274 1 2 1 1  47 SER C   A  47 . C   1 4 
        275 1 1 1 1  72 ARG C   A  72 . C   1 4 
        275 1 2 1 1  76 TRP CD1 A  76 . CD1 1 4 
        276 1 1 1 1 147 TRP C   A 147 . C   1 4 
        276 1 2 1 1 147 TRP CD1 A 147 . CD1 1 4 
        277 1 1 1 1  46 TRP C   A  46 . C   1 4 
        277 1 2 1 1  46 TRP CD1 A  46 . CD1 1 4 
        278 1 1 1 1 176 TRP C   A 176 . C   1 4 
        278 1 2 1 1 176 TRP CD1 A 176 . CD1 1 4 
        279 1 1 1 1   9 TRP C   A   9 . C   1 4 
        279 1 2 1 1   9 TRP CD1 A   9 . CD1 1 4 
        280 1 1 1 1 183 TRP C   A 183 . C   1 4 
        280 1 2 1 1 183 TRP CD1 A 183 . CD1 1 4 
        281 1 1 1 1   8 HIS C   A   8 . C   1 4 
        281 1 2 1 1   8 HIS CE1 A   8 . CE1 1 4 
        282 1 1 1 1  69 HIS C   A  69 . C   1 4 
        282 1 2 1 1  69 HIS CE1 A  69 . CE1 1 4 
        283 1 1 1 1  72 ARG C   A  72 . C   1 4 
        283 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        284 1 1 1 1 131 TRP C   A 131 . C   1 4 
        284 1 2 1 1 132 TYR CZ  A 132 . CZ  1 4 
        285 1 1 1 1  61 VAL C   A  61 . C   1 4 
        285 1 2 1 1  62 GLU C   A  62 . C   1 4 
        286 1 1 1 1  60 LYS C   A  60 . C   1 4 
        286 1 2 1 1  61 VAL C   A  61 . C   1 4 
        287 1 1 1 1  61 VAL C   A  61 . C   1 4 
        287 1 2 1 1  67 ILE C   A  67 . C   1 4 
        288 1 1 1 1 206 PRO C   A 206 . C   1 4 
        288 1 2 1 1 209 SER C   A 209 . C   1 4 
        289 1 1 1 1 157 GLN C   A 157 . C   1 4 
        289 1 2 1 1 158 SER C   A 158 . C   1 4 
        290 1 1 1 1 147 TRP C   A 147 . C   1 4 
        290 1 2 1 1 148 ASN C   A 148 . C   1 4 
        291 1 1 1 1  34 GLN C   A  34 . C   1 4 
        291 1 2 1 1  37 TYR C   A  37 . C   1 4 
        292 1 1 1 1  54 MET C   A  54 . C   1 4 
        292 1 2 1 1  57 ASP C   A  57 . C   1 4 
        293 1 1 1 1  77 MET C   A  77 . C   1 4 
        293 1 2 1 1  78 VAL C   A  78 . C   1 4 
        294 1 1 1 1 113 ILE C   A 113 . C   1 4 
        294 1 2 1 1 116 GLY C   A 116 . C   1 4 
        295 1 1 1 1  69 HIS C   A  69 . C   1 4 
        295 1 2 1 1  70 TYR CZ  A  70 . CZ  1 4 
        296 1 1 1 1  71 ALA C   A  71 . C   1 4 
        296 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        297 1 1 1 1  70 TYR CZ  A  70 . CZ  1 4 
        297 1 2 1 1  71 ALA C   A  71 . C   1 4 
        298 1 1 1 1  50 ALA C   A  50 . C   1 4 
        298 1 2 1 1  51 TYR CZ  A  51 . CZ  1 4 
        299 1 1 1 1  71 ALA CB  A  71 . CB  1 4 
        299 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        300 1 1 1 1  70 TYR CZ  A  70 . CZ  1 4 
        300 1 2 1 1  71 ALA CB  A  71 . CB  1 4 
        301 1 1 1 1 124 ARG CZ  A 124 . CZ  1 4 
        301 1 2 1 1 127 VAL CG1 A 127 . CG1 1 4 
        302 1 1 1 1 171 TYR CZ  A 171 . CZ  1 4 
        302 1 2 1 1 216 LEU CD2 A 216 . CD2 1 4 
        303 1 1 1 1  72 ARG CB  A  72 . CB  1 4 
        303 1 2 1 1  72 ARG CZ  A  72 . CZ  1 4 
        304 1 1 1 1   8 HIS CB  A   8 . CB  1 4 
        304 1 2 1 1  51 TYR CZ  A  51 . CZ  1 4 
        305 1 1 1 1 165 TYR CZ  A 165 . CZ  1 4 
        305 1 2 1 1 169 VAL CG1 A 169 . CG1 1 4 
        306 1 1 1 1 132 TYR CZ  A 132 . CZ  1 4 
        306 1 2 1 1 136 VAL CG1 A 136 . CG1 1 4 
        307 1 1 1 1 165 TYR C   A 165 . C   1 4 
        307 1 2 1 1 165 TYR CE1 A 165 . CE1 1 4 
        308 1 1 1 1  46 TRP C   A  46 . C   1 4 
        308 1 2 1 1  46 TRP CZ2 A  46 . CZ2 1 4 
        309 1 1 1 1 183 TRP C   A 183 . C   1 4 
        309 1 2 1 1 183 TRP CZ2 A 183 . CZ2 1 4 
        310 1 1 1 1  46 TRP CG  A  46 . CG  1 4 
        310 1 2 1 1  47 SER C   A  47 . C   1 4 
        311 1 1 1 1 191 GLY C   A 191 . C   1 4 
        311 1 2 1 1 192 TRP CG  A 192 . CG  1 4 
        312 1 1 1 1 147 TRP C   A 147 . C   1 4 
        312 1 2 1 1 147 TRP CH2 A 147 . CH2 1 4 
        313 1 1 1 1  46 TRP C   A  46 . C   1 4 
        313 1 2 1 1  46 TRP CE3 A  46 . CE3 1 4 
        314 1 1 1 1  46 TRP CE3 A  46 . CE3 1 4 
        314 1 2 1 1  47 SER C   A  47 . C   1 4 
        315 1 1 1 1   9 TRP C   A   9 . C   1 4 
        315 1 2 1 1   9 TRP CE3 A   9 . CE3 1 4 
        316 1 1 1 1  76 TRP C   A  76 . C   1 4 
        316 1 2 1 1  76 TRP CE3 A  76 . CE3 1 4 
        317 1 1 1 1 131 TRP C   A 131 . C   1 4 
        317 1 2 1 1 131 TRP CE3 A 131 . CE3 1 4 
        318 1 1 1 1  73 TYR C   A  73 . C   1 4 
        318 1 2 1 1  76 TRP CE3 A  76 . CE3 1 4 
        319 1 1 1 1 131 TRP CE3 A 131 . CE3 1 4 
        319 1 2 1 1 132 TYR C   A 132 . C   1 4 
        320 1 1 1 1 131 TRP C   A 131 . C   1 4 
        320 1 2 1 1 131 TRP CH2 A 131 . CH2 1 4 
        321 1 1 1 1  46 TRP CD1 A  46 . CD1 1 4 
        321 1 2 1 1  47 SER C   A  47 . C   1 4 
        322 1 1 1 1   8 HIS C   A   8 . C   1 4 
        322 1 2 1 1   8 HIS CD2 A   8 . CD2 1 4 
        323 1 1 1 1   8 HIS C   A   8 . C   1 4 
        323 1 2 1 1   9 TRP CD1 A   9 . CD1 1 4 
        324 1 1 1 1  45 ILE C   A  45 . C   1 4 
        324 1 2 1 1  46 TRP CE2 A  46 . CE2 1 4 
        325 1 1 1 1  68 ALA C   A  68 . C   1 4 
        325 1 2 1 1  69 HIS CE1 A  69 . CE1 1 4 
        326 1 1 1 1  46 TRP CE2 A  46 . CE2 1 4 
        326 1 2 1 1  47 SER C   A  47 . C   1 4 
        327 1 1 1 1   8 HIS CE1 A   8 . CE1 1 4 
        327 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        328 1 1 1 1 147 TRP CE2 A 147 . CE2 1 4 
        328 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        329 1 1 1 1   9 TRP CE2 A   9 . CE2 1 4 
        329 1 2 1 1  52 MET CA  A  52 . CA  1 4 
        330 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
        330 1 2 1 1 176 TRP CE2 A 176 . CE2 1 4 
        331 1 1 1 1   7 LEU CA  A   7 . CA  1 4 
        331 1 2 1 1   8 HIS CE1 A   8 . CE1 1 4 
        332 1 1 1 1  72 ARG CA  A  72 . CA  1 4 
        332 1 2 1 1  76 TRP CE2 A  76 . CE2 1 4 
        333 1 1 1 1  69 HIS CD2 A  69 . CD2 1 4 
        333 1 2 1 1  72 ARG CG  A  72 . CG  1 4 
        334 1 1 1 1   8 HIS CD2 A   8 . CD2 1 4 
        334 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        335 1 1 1 1   7 LEU CA  A   7 . CA  1 4 
        335 1 2 1 1   8 HIS CD2 A   8 . CD2 1 4 
        336 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
        336 1 2 1 1 176 TRP CH2 A 176 . CH2 1 4 
        337 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
        337 1 2 1 1 176 TRP CE3 A 176 . CE3 1 4 
        338 1 1 1 1  75 ASP CA  A  75 . CA  1 4 
        338 1 2 1 1  76 TRP CD1 A  76 . CD1 1 4 
        339 1 1 1 1  80 THR CB  A  80 . CB  1 4 
        339 1 2 1 1 176 TRP CE3 A 176 . CE3 1 4 
        340 1 1 1 1 183 TRP CH2 A 183 . CH2 1 4 
        340 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        341 1 1 1 1 115 SER CB  A 115 . CB  1 4 
        341 1 2 1 1 131 TRP CE3 A 131 . CE3 1 4 
        342 1 1 1 1 114 THR CA  A 114 . CA  1 4 
        342 1 2 1 1 116 GLY C   A 116 . C   1 4 
        343 1 1 1 1  16 THR CA  A  16 . CA  1 4 
        343 1 2 1 1  18 GLY C   A  18 . C   1 4 
        344 1 1 1 1 145 GLY C   A 145 . C   1 4 
        344 1 2 1 1 149 PRO CA  A 149 . CA  1 4 
        345 1 1 1 1 206 PRO C   A 206 . C   1 4 
        345 1 2 1 1 209 SER CB  A 209 . CB  1 4 
        346 1 1 1 1  40 ALA C   A  40 . C   1 4 
        346 1 2 1 1  43 ILE CD1 A  43 . CD1 1 4 
        347 1 1 1 1  16 THR C   A  16 . C   1 4 
        347 1 2 1 1  16 THR CG2 A  16 . CG2 1 4 
        348 1 1 1 1  32 VAL C   A  32 . C   1 4 
        348 1 2 1 1  32 VAL CG1 A  32 . CG1 1 4 
        349 1 1 1 1  59 GLY C   A  59 . C   1 4 
        349 1 2 1 1  70 TYR CB  A  70 . CB  1 4 
        350 1 1 1 1  18 GLY C   A  18 . C   1 4 
        350 1 2 1 1  19 ALA CA  A  19 . CA  1 4 
        351 1 1 1 1 114 THR CB  A 114 . CB  1 4 
        351 1 2 1 1 116 GLY C   A 116 . C   1 4 
        352 1 1 1 1 169 VAL C   A 169 . C   1 4 
        352 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        353 1 1 1 1 169 VAL C   A 169 . C   1 4 
        353 1 2 1 1 170 THR CA  A 170 . CA  1 4 
        354 1 1 1 1  51 TYR CE2 A  51 . CE2 1 4 
        354 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        355 1 1 1 1  51 TYR CE1 A  51 . CE1 1 4 
        355 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        356 1 1 1 1  91 ALA CB  A  91 . CB  1 4 
        356 1 2 1 1 165 TYR CE1 A 165 . CE1 1 4 
        357 1 1 1 1 180 PRO CB  A 180 . CB  1 4 
        357 1 2 1 1 183 TRP CE2 A 183 . CE2 1 4 
        358 1 1 1 1   8 HIS CD2 A   8 . CD2 1 4 
        358 1 2 1 1  11 TYR CB  A  11 . CB  1 4 
        359 1 1 1 1   9 TRP CH2 A   9 . CH2 1 4 
        359 1 2 1 1  52 MET CG  A  52 . CG  1 4 
        360 1 1 1 1  73 TYR CB  A  73 . CB  1 4 
        360 1 2 1 1  76 TRP CE3 A  76 . CE3 1 4 
        361 1 1 1 1  80 THR CB  A  80 . CB  1 4 
        361 1 2 1 1 113 ILE CD1 A 113 . CD1 1 4 
        362 1 1 1 1 146 ILE CA  A 146 . CA  1 4 
        362 1 2 1 1 146 ILE CD1 A 146 . CD1 1 4 
        363 1 1 1 1  67 ILE CA  A  67 . CA  1 4 
        363 1 2 1 1  67 ILE CD1 A  67 . CD1 1 4 
        364 1 1 1 1 193 ILE CA  A 193 . CA  1 4 
        364 1 2 1 1 193 ILE CD1 A 193 . CD1 1 4 
        365 1 1 1 1  77 MET CE  A  77 . CE  1 4 
        365 1 2 1 1 114 THR CA  A 114 . CA  1 4 
        366 1 1 1 1  43 ILE CG2 A  43 . CG2 1 4 
        366 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        367 1 1 1 1 106 MET CA  A 106 . CA  1 4 
        367 1 2 1 1 106 MET CE  A 106 . CE  1 4 
        368 1 1 1 1  56 ILE CA  A  56 . CA  1 4 
        368 1 2 1 1  56 ILE CD1 A  56 . CD1 1 4 
        369 1 1 1 1  52 MET CA  A  52 . CA  1 4 
        369 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        370 1 1 1 1  54 MET CA  A  54 . CA  1 4 
        370 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        371 1 1 1 1  52 MET CA  A  52 . CA  1 4 
        371 1 2 1 1  52 MET CE  A  52 . CE  1 4 
        372 1 1 1 1  54 MET CA  A  54 . CA  1 4 
        372 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        373 1 1 1 1  49 LEU CA  A  49 . CA  1 4 
        373 1 2 1 1  52 MET CE  A  52 . CE  1 4 
        374 1 1 1 1  77 MET CA  A  77 . CA  1 4 
        374 1 2 1 1  77 MET CE  A  77 . CE  1 4 
        375 1 1 1 1  49 LEU CA  A  49 . CA  1 4 
        375 1 2 1 1  50 ALA CB  A  50 . CB  1 4 
        376 1 1 1 1  92 MET CA  A  92 . CA  1 4 
        376 1 2 1 1  92 MET CE  A  92 . CE  1 4 
        377 1 1 1 1 140 LEU CA  A 140 . CA  1 4 
        377 1 2 1 1 141 ILE CG2 A 141 . CG2 1 4 
        378 1 1 1 1 121 LEU CA  A 121 . CA  1 4 
        378 1 2 1 1 121 LEU CD2 A 121 . CD2 1 4 
        379 1 1 1 1  15 MET CE  A  15 . CE  1 4 
        379 1 2 1 1  47 SER CB  A  47 . CB  1 4 
        380 1 1 1 1  10 ILE CA  A  10 . CA  1 4 
        380 1 2 1 1  12 VAL CG1 A  12 . CG1 1 4 
        381 1 1 1 1  79 THR CG2 A  79 . CG2 1 4 
        381 1 2 1 1  80 THR CA  A  80 . CA  1 4 
        382 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        382 1 2 1 1  79 THR CG2 A  79 . CG2 1 4 
        383 1 1 1 1 112 VAL CG1 A 112 . CG1 1 4 
        383 1 2 1 1 115 SER CB  A 115 . CB  1 4 
        384 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        384 1 2 1 1 114 THR CG2 A 114 . CG2 1 4 
        385 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
        385 1 2 1 1 205 LEU CD2 A 205 . CD2 1 4 
        386 1 1 1 1  83 LEU CD2 A  83 . CD2 1 4 
        386 1 2 1 1  86 SER CB  A  86 . CB  1 4 
        387 1 1 1 1 208 PHE CA  A 208 . CA  1 4 
        387 1 2 1 1 211 VAL CG1 A 211 . CG1 1 4 
        388 1 1 1 1 121 LEU CA  A 121 . CA  1 4 
        388 1 2 1 1 121 LEU CD1 A 121 . CD1 1 4 
        389 1 1 1 1 115 SER CB  A 115 . CB  1 4 
        389 1 2 1 1 134 CYS CB  A 134 . CB  1 4 
        390 1 1 1 1  28 ASN CA  A  28 . CA  1 4 
        390 1 2 1 1  29 PRO CG  A  29 . CG  1 4 
        391 1 1 1 1 187 PRO CG  A 187 . CG  1 4 
        391 1 2 1 1 194 ASN CA  A 194 . CA  1 4 
        392 1 1 1 1  83 LEU CD1 A  83 . CD1 1 4 
        392 1 2 1 1  86 SER CB  A  86 . CB  1 4 
        393 1 1 1 1  26 SER CB  A  26 . CB  1 4 
        393 1 2 1 1  29 PRO CG  A  29 . CG  1 4 
        394 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        394 1 2 1 1  46 TRP CB  A  46 . CB  1 4 
        395 1 1 1 1 199 THR CA  A 199 . CA  1 4 
        395 1 2 1 1 203 CYS CB  A 203 . CB  1 4 
        396 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        396 1 2 1 1  80 THR CB  A  80 . CB  1 4 
        397 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        397 1 2 1 1  44 PRO CB  A  44 . CB  1 4 
        398 1 1 1 1  15 MET CB  A  15 . CB  1 4 
        398 1 2 1 1  16 THR CA  A  16 . CA  1 4 
        399 1 1 1 1 195 GLN CG  A 195 . CG  1 4 
        399 1 2 1 1 196 THR CA  A 196 . CA  1 4 
        400 1 1 1 1  15 MET CG  A  15 . CG  1 4 
        400 1 2 1 1  16 THR CA  A  16 . CA  1 4 
        401 1 1 1 1 196 THR CA  A 196 . CA  1 4 
        401 1 2 1 1 200 PHE CB  A 200 . CB  1 4 
        402 1 1 1 1  15 MET CG  A  15 . CG  1 4 
        402 1 2 1 1  47 SER CB  A  47 . CB  1 4 
        403 1 1 1 1 179 TYR CB  A 179 . CB  1 4 
        403 1 2 1 1 180 PRO CA  A 180 . CA  1 4 
        404 1 1 1 1 110 ILE CA  A 110 . CA  1 4 
        404 1 2 1 1 111 VAL CB  A 111 . CB  1 4 
        405 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        405 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
        406 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
        406 1 2 1 1 118 ILE CB  A 118 . CB  1 4 
        407 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
        407 1 2 1 1 208 PHE CB  A 208 . CB  1 4 
        408 1 1 1 1  82 LEU CA  A  82 . CA  1 4 
        408 1 2 1 1  85 LEU CB  A  85 . CB  1 4 
        409 1 1 1 1 195 GLN CA  A 195 . CA  1 4 
        409 1 2 1 1 198 ASP CB  A 198 . CB  1 4 
        410 1 1 1 1  46 TRP CB  A  46 . CB  1 4 
        410 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        411 1 1 1 1  43 ILE CG1 A  43 . CG1 1 4 
        411 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        412 1 1 1 1 172 PHE CB  A 172 . CB  1 4 
        412 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        413 1 1 1 1 198 ASP CB  A 198 . CB  1 4 
        413 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        414 1 1 1 1  42 PHE CB  A  42 . CB  1 4 
        414 1 2 1 1  43 ILE CA  A  43 . CA  1 4 
        415 1 1 1 1  26 SER CB  A  26 . CB  1 4 
        415 1 2 1 1  29 PRO CB  A  29 . CB  1 4 
        416 1 1 1 1  77 MET CA  A  77 . CA  1 4 
        416 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        417 1 1 1 1  79 THR CB  A  79 . CB  1 4 
        417 1 2 1 1  82 LEU CA  A  82 . CA  1 4 
        418 1 1 1 1  90 THR CA  A  90 . CA  1 4 
        418 1 2 1 1 217 ASP CA  A 217 . CA  1 4 
        419 1 1 1 1 114 THR CA  A 114 . CA  1 4 
        419 1 2 1 1 115 SER CB  A 115 . CB  1 4 
        420 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        420 1 2 1 1 114 THR CA  A 114 . CA  1 4 
        421 1 1 1 1 106 MET CA  A 106 . CA  1 4 
        421 1 2 1 1 108 THR CB  A 108 . CB  1 4 
        422 1 1 1 1 114 THR CB  A 114 . CB  1 4 
        422 1 2 1 1 115 SER CB  A 115 . CB  1 4 
        423 1 1 1 1 198 ASP CA  A 198 . CA  1 4 
        423 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        424 1 1 1 1 195 GLN CA  A 195 . CA  1 4 
        424 1 2 1 1 196 THR CA  A 196 . CA  1 4 
        425 1 1 1 1 105 LEU CA  A 105 . CA  1 4 
        425 1 2 1 1 108 THR CB  A 108 . CB  1 4 
        426 1 1 1 1  74 ILE CA  A  74 . CA  1 4 
        426 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
        427 1 1 1 1 121 LEU CA  A 121 . CA  1 4 
        427 1 2 1 1 122 SER CB  A 122 . CB  1 4 
        428 1 1 1 1 193 ILE CA  A 193 . CA  1 4 
        428 1 2 1 1 194 ASN CA  A 194 . CA  1 4 
        429 1 1 1 1 194 ASN CA  A 194 . CA  1 4 
        429 1 2 1 1 195 GLN CA  A 195 . CA  1 4 
        430 1 1 1 1  66 GLN CA  A  66 . CA  1 4 
        430 1 2 1 1  67 ILE CA  A  67 . CA  1 4 
        431 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
        431 1 2 1 1 120 ASP CA  A 120 . CA  1 4 
        432 1 1 1 1 204 LEU CA  A 204 . CA  1 4 
        432 1 2 1 1 208 PHE CA  A 208 . CA  1 4 
        433 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        433 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
        434 1 1 1 1  62 GLU CA  A  62 . CA  1 4 
        434 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
        435 1 1 1 1 122 SER CB  A 122 . CB  1 4 
        435 1 2 1 1 128 ARG CA  A 128 . CA  1 4 
        436 1 1 1 1 159 SER CB  A 159 . CB  1 4 
        436 1 2 1 1 160 GLU CA  A 160 . CA  1 4 
        437 1 1 1 1  27 ARG CA  A  27 . CA  1 4 
        437 1 2 1 1  29 PRO CA  A  29 . CA  1 4 
        438 1 1 1 1  26 SER CB  A  26 . CB  1 4 
        438 1 2 1 1  27 ARG CA  A  27 . CA  1 4 
        439 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        439 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        440 1 1 1 1  79 THR CB  A  79 . CB  1 4 
        440 1 2 1 1  80 THR CA  A  80 . CA  1 4 
        441 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        441 1 2 1 1  79 THR CA  A  79 . CA  1 4 
        442 1 1 1 1  77 MET CA  A  77 . CA  1 4 
        442 1 2 1 1  80 THR CB  A  80 . CB  1 4 
        443 1 1 1 1 108 THR CB  A 108 . CB  1 4 
        443 1 2 1 1 109 GLN CA  A 109 . CA  1 4 
        444 1 1 1 1  77 MET CA  A  77 . CA  1 4 
        444 1 2 1 1  80 THR CA  A  80 . CA  1 4 
        445 1 1 1 1 183 TRP CZ2 A 183 . CZ2 1 4 
        445 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        446 1 1 1 1 147 TRP CH2 A 147 . CH2 1 4 
        446 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        447 1 1 1 1 132 TYR CZ  A 132 . CZ  1 4 
        447 1 2 1 1 180 PRO CB  A 180 . CB  1 4 
        448 1 1 1 1 132 TYR CZ  A 132 . CZ  1 4 
        448 1 2 1 1 180 PRO CG  A 180 . CG  1 4 
        449 1 1 1 1  27 ARG CA  A  27 . CA  1 4 
        449 1 2 1 1  28 ASN CA  A  28 . CA  1 4 
        450 1 1 1 1 194 ASN CA  A 194 . CA  1 4 
        450 1 2 1 1 195 GLN CB  A 195 . CB  1 4 
        451 1 1 1 1  11 TYR CB  A  11 . CB  1 4 
        451 1 2 1 1  15 MET CE  A  15 . CE  1 4 
        452 1 1 1 1  51 TYR CB  A  51 . CB  1 4 
        452 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        453 1 1 1 1 165 TYR CB  A 165 . CB  1 4 
        453 1 2 1 1 168 LEU CD2 A 168 . CD2 1 4 
        454 1 1 1 1 132 TYR CB  A 132 . CB  1 4 
        454 1 2 1 1 136 VAL CG1 A 136 . CG1 1 4 
        455 1 1 1 1 204 LEU CD2 A 204 . CD2 1 4 
        455 1 2 1 1 208 PHE CB  A 208 . CB  1 4 
        456 1 1 1 1  68 ALA CB  A  68 . CB  1 4 
        456 1 2 1 1  70 TYR CB  A  70 . CB  1 4 
        457 1 1 1 1  51 TYR CB  A  51 . CB  1 4 
        457 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        458 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        458 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
        459 1 1 1 1  38 LEU CD1 A  38 . CD1 1 4 
        459 1 2 1 1  41 MET CG  A  41 . CG  1 4 
        460 1 1 1 1  92 MET CG  A  92 . CG  1 4 
        460 1 2 1 1  95 ILE CG1 A  95 . CG1 1 4 
        461 1 1 1 1  92 MET CB  A  92 . CB  1 4 
        461 1 2 1 1  95 ILE CG1 A  95 . CG1 1 4 
        462 1 1 1 1 118 ILE CB  A 118 . CB  1 4 
        462 1 2 1 1 121 LEU CD1 A 121 . CD1 1 4 
        463 1 1 1 1 215 PHE CB  A 215 . CB  1 4 
        463 1 2 1 1 218 LEU CD1 A 218 . CD1 1 4 
        464 1 1 1 1  39 VAL CG1 A  39 . CG1 1 4 
        464 1 2 1 1  43 ILE CB  A  43 . CB  1 4 
        465 1 1 1 1  83 LEU CD1 A  83 . CD1 1 4 
        465 1 2 1 1 213 PHE CB  A 213 . CB  1 4 
        466 1 1 1 1  72 ARG CG  A  72 . CG  1 4 
        466 1 2 1 1  75 ASP CB  A  75 . CB  1 4 
        467 1 1 1 1 141 ILE CB  A 141 . CB  1 4 
        467 1 2 1 1 144 TRP CB  A 144 . CB  1 4 
        468 1 1 1 1  42 PHE CB  A  42 . CB  1 4 
        468 1 2 1 1  45 ILE CB  A  45 . CB  1 4 
        469 1 1 1 1 196 THR CA  A 196 . CA  1 4 
        469 1 2 1 1 197 ILE CG2 A 197 . CG2 1 4 
        470 1 1 1 1 181 ILE CA  A 181 . CA  1 4 
        470 1 2 1 1 181 ILE CD1 A 181 . CD1 1 4 
        471 1 1 1 1  28 ASN CB  A  28 . CB  1 4 
        471 1 2 1 1  29 PRO CG  A  29 . CG  1 4 
        472 1 1 1 1  50 ALA CB  A  50 . CB  1 4 
        472 1 2 1 1  54 MET CG  A  54 . CG  1 4 
        473 1 1 1 1  62 GLU CB  A  62 . CB  1 4 
        473 1 2 1 1  67 ILE CG1 A  67 . CG1 1 4 
        474 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        474 1 2 1 1 113 ILE CG1 A 113 . CG1 1 4 
        475 1 1 1 1 141 ILE CG2 A 141 . CG2 1 4 
        475 1 2 1 1 144 TRP CB  A 144 . CB  1 4 
        476 1 1 1 1 185 ILE CD1 A 185 . CD1 1 4 
        476 1 2 1 1 193 ILE CG1 A 193 . CG1 1 4 
        477 1 1 1 1 143 LEU CD1 A 143 . CD1 1 4 
        477 1 2 1 1 146 ILE CD1 A 146 . CD1 1 4 
        478 1 1 1 1  45 ILE CG2 A  45 . CG2 1 4 
        478 1 2 1 1  49 LEU CD2 A  49 . CD2 1 4 
        479 1 1 1 1  77 MET CE  A  77 . CE  1 4 
        479 1 2 1 1 114 THR CG2 A 114 . CG2 1 4 
        480 1 1 1 1  74 ILE CG2 A  74 . CG2 1 4 
        480 1 2 1 1  78 VAL CG1 A  78 . CG1 1 4 
        481 1 1 1 1  13 ALA CB  A  13 . CB  1 4 
        481 1 2 1 1  17 ILE CG2 A  17 . CG2 1 4 
        482 1 1 1 1  11 TYR CZ  A  11 . CZ  1 4 
        482 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        483 1 1 1 1  77 MET CE  A  77 . CE  1 4 
        483 1 2 1 1 114 THR CB  A 114 . CB  1 4 
        484 1 1 1 1  62 GLU CG  A  62 . CG  1 4 
        484 1 2 1 1  63 ALA CB  A  63 . CB  1 4 
        485 1 1 1 1  77 MET CE  A  77 . CE  1 4 
        485 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
        486 1 1 1 1  57 ASP CA  A  57 . CA  1 4 
        486 1 2 1 1  58 GLN CG  A  58 . CG  1 4 
        487 1 1 1 1 193 ILE C   A 193 . C   1 4 
        487 1 2 1 1 193 ILE CD1 A 193 . CD1 1 4 
        488 1 1 1 1 181 ILE C   A 181 . C   1 4 
        488 1 2 1 1 181 ILE CD1 A 181 . CD1 1 4 
        489 1 1 1 1  78 VAL CG2 A  78 . CG2 1 4 
        489 1 2 1 1  82 LEU CD2 A  82 . CD2 1 4 
        490 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        490 1 2 1 1  80 THR CG2 A  80 . CG2 1 4 
        491 1 1 1 1  66 GLN C   A  66 . C   1 4 
        491 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
        492 1 1 1 1  39 VAL CB  A  39 . CB  1 4 
        492 1 2 1 1  42 PHE CB  A  42 . CB  1 4 
        493 1 1 1 1 143 LEU CD1 A 143 . CD1 1 4 
        493 1 2 1 1 146 ILE CA  A 146 . CA  1 4 
        494 1 1 1 1 158 SER CB  A 158 . CB  1 4 
        494 1 2 1 1 159 SER CB  A 159 . CB  1 4 
        495 1 1 1 1 133 ILE CA  A 133 . CA  1 4 
        495 1 2 1 1 136 VAL CG1 A 136 . CG1 1 4 
        496 1 1 1 1 119 ALA CB  A 119 . CB  1 4 
        496 1 2 1 1 132 TYR C   A 132 . C   1 4 
        497 1 1 1 1  69 HIS CE1 A  69 . CE1 1 4 
        497 1 2 1 1  72 ARG CA  A  72 . CA  1 4 
        498 1 1 1 1 183 TRP CE3 A 183 . CE3 1 4 
        498 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        499 1 1 1 1 148 ASN C   A 148 . C   1 4 
        499 1 2 1 1 149 PRO CG  A 149 . CG  1 4 
        500 1 1 1 1  28 ASN C   A  28 . C   1 4 
        500 1 2 1 1  29 PRO CA  A  29 . CA  1 4 
        501 1 1 1 1  76 TRP C   A  76 . C   1 4 
        501 1 2 1 1  76 TRP CH2 A  76 . CH2 1 4 
        502 1 1 1 1  11 TYR CZ  A  11 . CZ  1 4 
        502 1 2 1 1 203 CYS CB  A 203 . CB  1 4 
        503 1 1 1 1 175 LEU CA  A 175 . CA  1 4 
        503 1 2 1 1 176 TRP CE2 A 176 . CE2 1 4 
        504 1 1 1 1 152 ALA CB  A 152 . CB  1 4 
        504 1 2 1 1 153 LYS CA  A 153 . CA  1 4 
        505 1 1 1 1  58 GLN CA  A  58 . CA  1 4 
        505 1 2 1 1  59 GLY C   A  59 . C   1 4 
        506 1 1 1 1  54 MET CE  A  54 . CE  1 4 
        506 1 2 1 1  72 ARG CB  A  72 . CB  1 4 
        507 1 1 1 1  82 LEU CA  A  82 . CA  1 4 
        507 1 2 1 1  85 LEU CD1 A  85 . CD1 1 4 
        508 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        508 1 2 1 1 114 THR CB  A 114 . CB  1 4 
        509 1 1 1 1 100 THR C   A 100 . C   1 4 
        509 1 2 1 1 100 THR CG2 A 100 . CG2 1 4 
        510 1 1 1 1  17 ILE CD1 A  17 . CD1 1 4 
        510 1 2 1 1  17 ILE CG2 A  17 . CG2 1 4 
        511 1 1 1 1 183 TRP CB  A 183 . CB  1 4 
        511 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        512 1 1 1 1  65 GLY C   A  65 . C   1 4 
        512 1 2 1 1  67 ILE CG1 A  67 . CG1 1 4 
        513 1 1 1 1  65 GLY C   A  65 . C   1 4 
        513 1 2 1 1  66 GLN C   A  66 . C   1 4 
        514 1 1 1 1  65 GLY C   A  65 . C   1 4 
        514 1 2 1 1  67 ILE CA  A  67 . CA  1 4 
        515 1 1 1 1  65 GLY C   A  65 . C   1 4 
        515 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
        516 1 1 1 1  62 GLU CB  A  62 . CB  1 4 
        516 1 2 1 1  67 ILE CA  A  67 . CA  1 4 
        517 1 1 1 1  51 TYR CD1 A  51 . CD1 1 4 
        517 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        518 1 1 1 1  51 TYR CD2 A  51 . CD2 1 4 
        518 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        519 1 1 1 1  53 ALA CA  A  53 . CA  1 4 
        519 1 2 1 1  54 MET CA  A  54 . CA  1 4 
        520 1 1 1 1  42 PHE CB  A  42 . CB  1 4 
        520 1 2 1 1  46 TRP CB  A  46 . CB  1 4 
        521 1 1 1 1  47 SER CB  A  47 . CB  1 4 
        521 1 2 1 1  79 THR CB  A  79 . CB  1 4 
        522 1 1 1 1 204 LEU CA  A 204 . CA  1 4 
        522 1 2 1 1 206 PRO CA  A 206 . CA  1 4 
        523 1 1 1 1  76 TRP C   A  76 . C   1 4 
        523 1 2 1 1  80 THR CA  A  80 . CA  1 4 
        524 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        524 1 2 1 1  45 ILE CA  A  45 . CA  1 4 
        525 1 1 1 1  74 ILE CA  A  74 . CA  1 4 
        525 1 2 1 1  75 ASP CB  A  75 . CB  1 4 
        526 1 1 1 1   7 LEU CA  A   7 . CA  1 4 
        526 1 2 1 1  10 ILE CA  A  10 . CA  1 4 
        527 1 1 1 1 117 LEU CA  A 117 . CA  1 4 
        527 1 2 1 1 118 ILE CA  A 118 . CA  1 4 
        528 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
        528 1 2 1 1 206 PRO CG  A 206 . CG  1 4 
        529 1 1 1 1 124 ARG C   A 124 . C   1 4 
        529 1 2 1 1 125 ASP CA  A 125 . CA  1 4 
        530 1 1 1 1 161 LEU CA  A 161 . CA  1 4 
        530 1 2 1 1 164 LEU CA  A 164 . CA  1 4 
        531 1 1 1 1 114 THR C   A 114 . C   1 4 
        531 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
        532 1 1 1 1  14 GLY C   A  14 . C   1 4 
        532 1 2 1 1  17 ILE CB  A  17 . CB  1 4 
        533 1 1 1 1  28 ASN CB  A  28 . CB  1 4 
        533 1 2 1 1  29 PRO CA  A  29 . CA  1 4 
        534 1 1 1 1  19 ALA CB  A  19 . CB  1 4 
        534 1 2 1 1  41 MET CB  A  41 . CB  1 4 
        535 1 1 1 1  62 GLU C   A  62 . C   1 4 
        535 1 2 1 1  62 GLU CG  A  62 . CG  1 4 
        536 1 1 1 1  81 PRO CB  A  81 . CB  1 4 
        536 1 2 1 1  84 LEU CD1 A  84 . CD1 1 4 
        537 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        537 1 2 1 1  79 THR CG2 A  79 . CG2 1 4 
        538 1 1 1 1 131 TRP C   A 131 . C   1 4 
        538 1 2 1 1 131 TRP CD1 A 131 . CD1 1 4 
        539 1 1 1 1  91 ALA CB  A  91 . CB  1 4 
        539 1 2 1 1 165 TYR CD1 A 165 . CD1 1 4 
        540 1 1 1 1  91 ALA CB  A  91 . CB  1 4 
        540 1 2 1 1 165 TYR CD2 A 165 . CD2 1 4 
        541 1 1 1 1  63 ALA C   A  63 . C   1 4 
        541 1 2 1 1  65 GLY C   A  65 . C   1 4 
        542 1 1 1 1  60 LYS C   A  60 . C   1 4 
        542 1 2 1 1  60 LYS CD  A  60 . CD  1 4 
        543 1 1 1 1  14 GLY C   A  14 . C   1 4 
        543 1 2 1 1  15 MET CG  A  15 . CG  1 4 
        544 1 1 1 1 115 SER CB  A 115 . CB  1 4 
        544 1 2 1 1 131 TRP C   A 131 . C   1 4 
        545 1 1 1 1  29 PRO C   A  29 . C   1 4 
        545 1 2 1 1  29 PRO CG  A  29 . CG  1 4 
        546 1 1 1 1 120 ASP C   A 120 . C   1 4 
        546 1 2 1 1 121 LEU CD1 A 121 . CD1 1 4 
        547 1 1 1 1 171 TYR CZ  A 171 . CZ  1 4 
        547 1 2 1 1 216 LEU CD1 A 216 . CD1 1 4 
        548 1 1 1 1 118 ILE CG1 A 118 . CG1 1 4 
        548 1 2 1 1 121 LEU CD2 A 121 . CD2 1 4 
        549 1 1 1 1 134 CYS C   A 134 . C   1 4 
        549 1 2 1 1 137 CYS CB  A 137 . CB  1 4 
        550 1 1 1 1 176 TRP C   A 176 . C   1 4 
        550 1 2 1 1 176 TRP CE3 A 176 . CE3 1 4 
        551 1 1 1 1  53 ALA CB  A  53 . CB  1 4 
        551 1 2 1 1  54 MET CA  A  54 . CA  1 4 
        552 1 1 1 1  43 ILE CG1 A  43 . CG1 1 4 
        552 1 2 1 1  79 THR CA  A  79 . CA  1 4 
        553 1 1 1 1 165 TYR C   A 165 . C   1 4 
        553 1 2 1 1 165 TYR CD2 A 165 . CD2 1 4 
        554 1 1 1 1 165 TYR C   A 165 . C   1 4 
        554 1 2 1 1 165 TYR CE2 A 165 . CE2 1 4 
        555 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
        555 1 2 1 1 205 LEU CD1 A 205 . CD1 1 4 
        556 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        556 1 2 1 1  77 MET CE  A  77 . CE  1 4 
        557 1 1 1 1  56 ILE C   A  56 . C   1 4 
        557 1 2 1 1  56 ILE CG2 A  56 . CG2 1 4 
        558 1 1 1 1 187 PRO CA  A 187 . CA  1 4 
        558 1 2 1 1 188 SER CB  A 188 . CB  1 4 
        559 1 1 1 1   8 HIS CE1 A   8 . CE1 1 4 
        559 1 2 1 1  69 HIS CE1 A  69 . CE1 1 4 
        560 1 1 1 1 175 LEU CA  A 175 . CA  1 4 
        560 1 2 1 1 175 LEU CD1 A 175 . CD1 1 4 
        561 1 1 1 1  43 ILE CG1 A  43 . CG1 1 4 
        561 1 2 1 1  47 SER CB  A  47 . CB  1 4 
        562 1 1 1 1  62 GLU CA  A  62 . CA  1 4 
        562 1 2 1 1  67 ILE CG1 A  67 . CG1 1 4 
        563 1 1 1 1  81 PRO CA  A  81 . CA  1 4 
        563 1 2 1 1  84 LEU CD1 A  84 . CD1 1 4 
        564 1 1 1 1 112 VAL C   A 112 . C   1 4 
        564 1 2 1 1 116 GLY C   A 116 . C   1 4 
        565 1 1 1 1 114 THR C   A 114 . C   1 4 
        565 1 2 1 1 118 ILE CG1 A 118 . CG1 1 4 
        566 1 1 1 1  92 MET CE  A  92 . CE  1 4 
        566 1 2 1 1  95 ILE CD1 A  95 . CD1 1 4 
        567 1 1 1 1  32 VAL C   A  32 . C   1 4 
        567 1 2 1 1  33 PRO CG  A  33 . CG  1 4 
        568 1 1 1 1 172 PHE C   A 172 . C   1 4 
        568 1 2 1 1 176 TRP CE2 A 176 . CE2 1 4 
        569 1 1 1 1   8 HIS C   A   8 . C   1 4 
        569 1 2 1 1   9 TRP CE3 A   9 . CE3 1 4 
        570 1 1 1 1 144 TRP CB  A 144 . CB  1 4 
        570 1 2 1 1 147 TRP CB  A 147 . CB  1 4 
        571 1 1 1 1 104 PHE C   A 104 . C   1 4 
        571 1 2 1 1 106 MET CA  A 106 . CA  1 4 
        572 1 1 1 1   8 HIS CG  A   8 . CG  1 4 
        572 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        573 1 1 1 1   7 LEU CA  A   7 . CA  1 4 
        573 1 2 1 1   8 HIS CB  A   8 . CB  1 4 
        574 1 1 1 1  53 ALA C   A  53 . C   1 4 
        574 1 2 1 1  54 MET CA  A  54 . CA  1 4 
        575 1 1 1 1  76 TRP CB  A  76 . CB  1 4 
        575 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
        576 1 1 1 1  77 MET CA  A  77 . CA  1 4 
        576 1 2 1 1  80 THR CG2 A  80 . CG2 1 4 
        577 1 1 1 1 156 THR C   A 156 . C   1 4 
        577 1 2 1 1 159 SER CB  A 159 . CB  1 4 
        578 1 1 1 1 163 ASN CA  A 163 . CA  1 4 
        578 1 2 1 1 166 ASP CA  A 166 . CA  1 4 
        579 1 1 1 1 164 LEU CA  A 164 . CA  1 4 
        579 1 2 1 1 167 LYS CA  A 167 . CA  1 4 
        580 1 1 1 1  91 ALA CB  A  91 . CB  1 4 
        580 1 2 1 1 165 TYR CZ  A 165 . CZ  1 4 
        581 1 1 1 1  79 THR C   A  79 . C   1 4 
        581 1 2 1 1  80 THR CA  A  80 . CA  1 4 
        582 1 1 1 1 143 LEU CA  A 143 . CA  1 4 
        582 1 2 1 1 146 ILE CA  A 146 . CA  1 4 
        583 1 1 1 1 114 THR CA  A 114 . CA  1 4 
        583 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
        584 1 1 1 1  69 HIS CE1 A  69 . CE1 1 4 
        584 1 2 1 1  72 ARG CG  A  72 . CG  1 4 
        585 1 1 1 1  15 MET CB  A  15 . CB  1 4 
        585 1 2 1 1  47 SER CB  A  47 . CB  1 4 
        586 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        586 1 2 1 1 115 SER CB  A 115 . CB  1 4 
        587 1 1 1 1 132 TYR C   A 132 . C   1 4 
        587 1 2 1 1 132 TYR CG  A 132 . CG  1 4 
        588 1 1 1 1  74 ILE CG1 A  74 . CG1 1 4 
        588 1 2 1 1  75 ASP CB  A  75 . CB  1 4 
        589 1 1 1 1 115 SER CB  A 115 . CB  1 4 
        589 1 2 1 1 131 TRP CB  A 131 . CB  1 4 
        590 1 1 1 1 106 MET CA  A 106 . CA  1 4 
        590 1 2 1 1 110 ILE CG1 A 110 . CG1 1 4 
        591 1 1 1 1 182 VAL C   A 182 . C   1 4 
        591 1 2 1 1 183 TRP CB  A 183 . CB  1 4 
        592 1 1 1 1 130 LEU CA  A 130 . CA  1 4 
        592 1 2 1 1 134 CYS CB  A 134 . CB  1 4 
        593 1 1 1 1 106 MET CA  A 106 . CA  1 4 
        593 1 2 1 1 109 GLN CB  A 109 . CB  1 4 
        594 1 1 1 1  74 ILE CG1 A  74 . CG1 1 4 
        594 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
        595 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
        595 1 2 1 1 208 PHE CA  A 208 . CA  1 4 
        596 1 1 1 1  92 MET CE  A  92 . CE  1 4 
        596 1 2 1 1  95 ILE CA  A  95 . CA  1 4 
        597 1 1 1 1 208 PHE CA  A 208 . CA  1 4 
        597 1 2 1 1 211 VAL CG2 A 211 . CG2 1 4 
        598 1 1 1 1 207 PHE C   A 207 . C   1 4 
        598 1 2 1 1 208 PHE CB  A 208 . CB  1 4 
        599 1 1 1 1 172 PHE CB  A 172 . CB  1 4 
        599 1 2 1 1 176 TRP CB  A 176 . CB  1 4 
        600 1 1 1 1 165 TYR C   A 165 . C   1 4 
        600 1 2 1 1 165 TYR CD1 A 165 . CD1 1 4 
        601 1 1 1 1  81 PRO CA  A  81 . CA  1 4 
        601 1 2 1 1  82 LEU CD1 A  82 . CD1 1 4 
        602 1 1 1 1  81 PRO CA  A  81 . CA  1 4 
        602 1 2 1 1  82 LEU CD2 A  82 . CD2 1 4 
        603 1 1 1 1 216 LEU CA  A 216 . CA  1 4 
        603 1 2 1 1 216 LEU CD2 A 216 . CD2 1 4 
        604 1 1 1 1  33 PRO CB  A  33 . CB  1 4 
        604 1 2 1 1  34 GLN C   A  34 . C   1 4 
        605 1 1 1 1  62 GLU CA  A  62 . CA  1 4 
        605 1 2 1 1  63 ALA C   A  63 . C   1 4 
        606 1 1 1 1  69 HIS CD2 A  69 . CD2 1 4 
        606 1 2 1 1  72 ARG CB  A  72 . CB  1 4 
        607 1 1 1 1  10 ILE C   A  10 . C   1 4 
        607 1 2 1 1  10 ILE CG1 A  10 . CG1 1 4 
        608 1 1 1 1  74 ILE C   A  74 . C   1 4 
        608 1 2 1 1  75 ASP CB  A  75 . CB  1 4 
        609 1 1 1 1  70 TYR CB  A  70 . CB  1 4 
        609 1 2 1 1  73 TYR CB  A  73 . CB  1 4 
        610 1 1 1 1  70 TYR CB  A  70 . CB  1 4 
        610 1 2 1 1  74 ILE CG1 A  74 . CG1 1 4 
        611 1 1 1 1  72 ARG CA  A  72 . CA  1 4 
        611 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
        612 1 1 1 1  80 THR CA  A  80 . CA  1 4 
        612 1 2 1 1  83 LEU CD1 A  83 . CD1 1 4 
        613 1 1 1 1 119 ALA C   A 119 . C   1 4 
        613 1 2 1 1 122 SER CB  A 122 . CB  1 4 
        614 1 1 1 1 160 GLU C   A 160 . C   1 4 
        614 1 2 1 1 164 LEU CD2 A 164 . CD2 1 4 
        615 1 1 1 1 160 GLU C   A 160 . C   1 4 
        615 1 2 1 1 164 LEU CD1 A 164 . CD1 1 4 
        616 1 1 1 1 168 LEU CA  A 168 . CA  1 4 
        616 1 2 1 1 171 TYR CB  A 171 . CB  1 4 
        617 1 1 1 1 176 TRP C   A 176 . C   1 4 
        617 1 2 1 1 179 TYR CB  A 179 . CB  1 4 
        618 1 1 1 1 179 TYR CB  A 179 . CB  1 4 
        618 1 2 1 1 182 VAL CG1 A 182 . CG1 1 4 
        619 1 1 1 1 198 ASP CA  A 198 . CA  1 4 
        619 1 2 1 1 202 PHE CB  A 202 . CB  1 4 
        620 1 1 1 1  73 TYR C   A  73 . C   1 4 
        620 1 2 1 1  76 TRP CE2 A  76 . CE2 1 4 
        621 1 1 1 1  12 VAL C   A  12 . C   1 4 
        621 1 2 1 1  13 ALA CB  A  13 . CB  1 4 
        622 1 1 1 1  12 VAL C   A  12 . C   1 4 
        622 1 2 1 1  12 VAL CG2 A  12 . CG2 1 4 
        623 1 1 1 1  77 MET C   A  77 . C   1 4 
        623 1 2 1 1  77 MET CG  A  77 . CG  1 4 
        624 1 1 1 1  90 THR C   A  90 . C   1 4 
        624 1 2 1 1  90 THR CG2 A  90 . CG2 1 4 
        625 1 1 1 1  39 VAL C   A  39 . C   1 4 
        625 1 2 1 1  39 VAL CG2 A  39 . CG2 1 4 
        626 1 1 1 1  39 VAL C   A  39 . C   1 4 
        626 1 2 1 1  39 VAL CG1 A  39 . CG1 1 4 
        627 1 1 1 1  63 ALA C   A  63 . C   1 4 
        627 1 2 1 1  64 ALA CB  A  64 . CB  1 4 
        628 1 1 1 1  81 PRO C   A  81 . C   1 4 
        628 1 2 1 1  81 PRO CG  A  81 . CG  1 4 
        629 1 1 1 1 199 THR C   A 199 . C   1 4 
        629 1 2 1 1 199 THR CG2 A 199 . CG2 1 4 
        630 1 1 1 1 120 ASP C   A 120 . C   1 4 
        630 1 2 1 1 121 LEU CD2 A 121 . CD2 1 4 
        631 1 1 1 1 180 PRO C   A 180 . C   1 4 
        631 1 2 1 1 180 PRO CG  A 180 . CG  1 4 
        632 1 1 1 1 174 VAL C   A 174 . C   1 4 
        632 1 2 1 1 174 VAL CG2 A 174 . CG2 1 4 
        633 1 1 1 1 118 ILE C   A 118 . C   1 4 
        633 1 2 1 1 118 ILE CG2 A 118 . CG2 1 4 
        634 1 1 1 1 181 ILE C   A 181 . C   1 4 
        634 1 2 1 1 181 ILE CG2 A 181 . CG2 1 4 
        635 1 1 1 1  72 ARG C   A  72 . C   1 4 
        635 1 2 1 1  72 ARG CG  A  72 . CG  1 4 
        636 1 1 1 1 169 VAL C   A 169 . C   1 4 
        636 1 2 1 1 169 VAL CG1 A 169 . CG1 1 4 
        637 1 1 1 1 169 VAL C   A 169 . C   1 4 
        637 1 2 1 1 169 VAL CG2 A 169 . CG2 1 4 
        638 1 1 1 1 196 THR C   A 196 . C   1 4 
        638 1 2 1 1 196 THR CG2 A 196 . CG2 1 4 
        639 1 1 1 1 127 VAL C   A 127 . C   1 4 
        639 1 2 1 1 127 VAL CG1 A 127 . CG1 1 4 
        640 1 1 1 1 127 VAL C   A 127 . C   1 4 
        640 1 2 1 1 127 VAL CG2 A 127 . CG2 1 4 
        641 1 1 1 1 110 ILE C   A 110 . C   1 4 
        641 1 2 1 1 110 ILE CG2 A 110 . CG2 1 4 
        642 1 1 1 1 110 ILE C   A 110 . C   1 4 
        642 1 2 1 1 111 VAL CG2 A 111 . CG2 1 4 
        643 1 1 1 1 110 ILE C   A 110 . C   1 4 
        643 1 2 1 1 111 VAL CG1 A 111 . CG1 1 4 
        644 1 1 1 1  31 GLY C   A  31 . C   1 4 
        644 1 2 1 1  32 VAL CG2 A  32 . CG2 1 4 
        645 1 1 1 1  10 ILE C   A  10 . C   1 4 
        645 1 2 1 1  10 ILE CG2 A  10 . CG2 1 4 
        646 1 1 1 1  54 MET C   A  54 . C   1 4 
        646 1 2 1 1  55 ALA CB  A  55 . CB  1 4 
        647 1 1 1 1  45 ILE C   A  45 . C   1 4 
        647 1 2 1 1  45 ILE CG2 A  45 . CG2 1 4 
        648 1 1 1 1 177 ILE C   A 177 . C   1 4 
        648 1 2 1 1 177 ILE CG2 A 177 . CG2 1 4 
        649 1 1 1 1 135 GLY C   A 135 . C   1 4 
        649 1 2 1 1 136 VAL CG2 A 136 . CG2 1 4 
        650 1 1 1 1 135 GLY C   A 135 . C   1 4 
        650 1 2 1 1 136 VAL CG1 A 136 . CG1 1 4 
        651 1 1 1 1 211 VAL C   A 211 . C   1 4 
        651 1 2 1 1 211 VAL CG1 A 211 . CG1 1 4 
        652 1 1 1 1 211 VAL C   A 211 . C   1 4 
        652 1 2 1 1 211 VAL CG2 A 211 . CG2 1 4 
        653 1 1 1 1  32 VAL C   A  32 . C   1 4 
        653 1 2 1 1  32 VAL CG2 A  32 . CG2 1 4 
        654 1 1 1 1  11 TYR C   A  11 . C   1 4 
        654 1 2 1 1  12 VAL CG2 A  12 . CG2 1 4 
        655 1 1 1 1  11 TYR C   A  11 . C   1 4 
        655 1 2 1 1  12 VAL CG1 A  12 . CG1 1 4 
        656 1 1 1 1  70 TYR C   A  70 . C   1 4 
        656 1 2 1 1  71 ALA CB  A  71 . CB  1 4 
        657 1 1 1 1  17 ILE C   A  17 . C   1 4 
        657 1 2 1 1  17 ILE CD1 A  17 . CD1 1 4 
        658 1 1 1 1  61 VAL C   A  61 . C   1 4 
        658 1 2 1 1  61 VAL CG1 A  61 . CG1 1 4 
        659 1 1 1 1  61 VAL C   A  61 . C   1 4 
        659 1 2 1 1  61 VAL CG2 A  61 . CG2 1 4 
        660 1 1 1 1  52 MET C   A  52 . C   1 4 
        660 1 2 1 1  52 MET CG  A  52 . CG  1 4 
        661 1 1 1 1 146 ILE C   A 146 . C   1 4 
        661 1 2 1 1 146 ILE CD1 A 146 . CD1 1 4 
        662 1 1 1 1 170 THR C   A 170 . C   1 4 
        662 1 2 1 1 170 THR CG2 A 170 . CG2 1 4 
        663 1 1 1 1 137 CYS C   A 137 . C   1 4 
        663 1 2 1 1 138 ALA CB  A 138 . CB  1 4 
        664 1 1 1 1 126 TRP C   A 126 . C   1 4 
        664 1 2 1 1 127 VAL CG2 A 127 . CG2 1 4 
        665 1 1 1 1 126 TRP C   A 126 . C   1 4 
        665 1 2 1 1 127 VAL CG1 A 127 . CG1 1 4 
        666 1 1 1 1  59 GLY C   A  59 . C   1 4 
        666 1 2 1 1  71 ALA CB  A  71 . CB  1 4 
        667 1 1 1 1 136 VAL C   A 136 . C   1 4 
        667 1 2 1 1 136 VAL CG1 A 136 . CG1 1 4 
        668 1 1 1 1 136 VAL C   A 136 . C   1 4 
        668 1 2 1 1 136 VAL CG2 A 136 . CG2 1 4 
        669 1 1 1 1 131 TRP C   A 131 . C   1 4 
        669 1 2 1 1 134 CYS CB  A 134 . CB  1 4 
        670 1 1 1 1 113 ILE C   A 113 . C   1 4 
        670 1 2 1 1 113 ILE CG2 A 113 . CG2 1 4 
        671 1 1 1 1  73 TYR C   A  73 . C   1 4 
        671 1 2 1 1  74 ILE CG2 A  74 . CG2 1 4 
        672 1 1 1 1 206 PRO C   A 206 . C   1 4 
        672 1 2 1 1 206 PRO CG  A 206 . CG  1 4 
        673 1 1 1 1 111 VAL C   A 111 . C   1 4 
        673 1 2 1 1 111 VAL CG1 A 111 . CG1 1 4 
        674 1 1 1 1 111 VAL C   A 111 . C   1 4 
        674 1 2 1 1 111 VAL CG2 A 111 . CG2 1 4 
        675 1 1 1 1 111 VAL C   A 111 . C   1 4 
        675 1 2 1 1 112 VAL CG1 A 112 . CG1 1 4 
        676 1 1 1 1  43 ILE C   A  43 . C   1 4 
        676 1 2 1 1  43 ILE CG2 A  43 . CG2 1 4 
        677 1 1 1 1  74 ILE C   A  74 . C   1 4 
        677 1 2 1 1  74 ILE CG2 A  74 . CG2 1 4 
        678 1 1 1 1 182 VAL C   A 182 . C   1 4 
        678 1 2 1 1 182 VAL CG2 A 182 . CG2 1 4 
        679 1 1 1 1 182 VAL C   A 182 . C   1 4 
        679 1 2 1 1 182 VAL CG1 A 182 . CG1 1 4 
        680 1 1 1 1 173 THR C   A 173 . C   1 4 
        680 1 2 1 1 173 THR CG2 A 173 . CG2 1 4 
        681 1 1 1 1 108 THR C   A 108 . C   1 4 
        681 1 2 1 1 108 THR CG2 A 108 . CG2 1 4 
        682 1 1 1 1  78 VAL C   A  78 . C   1 4 
        682 1 2 1 1  78 VAL CG1 A  78 . CG1 1 4 
        683 1 1 1 1  78 VAL C   A  78 . C   1 4 
        683 1 2 1 1  78 VAL CG2 A  78 . CG2 1 4 
        684 1 1 1 1 184 ILE C   A 184 . C   1 4 
        684 1 2 1 1 185 ILE CG2 A 185 . CG2 1 4 
        685 1 1 1 1  41 MET C   A  41 . C   1 4 
        685 1 2 1 1  42 PHE CB  A  42 . CB  1 4 
        686 1 1 1 1 112 VAL C   A 112 . C   1 4 
        686 1 2 1 1 112 VAL CG1 A 112 . CG1 1 4 
        687 1 1 1 1 112 VAL C   A 112 . C   1 4 
        687 1 2 1 1 112 VAL CG2 A 112 . CG2 1 4 
        688 1 1 1 1  44 PRO C   A  44 . C   1 4 
        688 1 2 1 1  44 PRO CG  A  44 . CG  1 4 
        689 1 1 1 1 193 ILE C   A 193 . C   1 4 
        689 1 2 1 1 193 ILE CG2 A 193 . CG2 1 4 
        690 1 1 1 1  67 ILE C   A  67 . C   1 4 
        690 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
        691 1 1 1 1  67 ILE C   A  67 . C   1 4 
        691 1 2 1 1  68 ALA CB  A  68 . CB  1 4 
        692 1 1 1 1  12 VAL CG1 A  12 . CG1 1 4 
        692 1 2 1 1  51 TYR C   A  51 . C   1 4 
        693 1 1 1 1  50 ALA CB  A  50 . CB  1 4 
        693 1 2 1 1  51 TYR C   A  51 . C   1 4 
        694 1 1 1 1  61 VAL CG2 A  61 . CG2 1 4 
        694 1 2 1 1  62 GLU C   A  62 . C   1 4 
        695 1 1 1 1  60 LYS C   A  60 . C   1 4 
        695 1 2 1 1  61 VAL CG2 A  61 . CG2 1 4 
        696 1 1 1 1  54 MET CE  A  54 . CE  1 4 
        696 1 2 1 1  71 ALA C   A  71 . C   1 4 
        697 1 1 1 1  53 ALA C   A  53 . C   1 4 
        697 1 2 1 1  56 ILE CD1 A  56 . CD1 1 4 
        698 1 1 1 1  53 ALA C   A  53 . C   1 4 
        698 1 2 1 1  54 MET CB  A  54 . CB  1 4 
        699 1 1 1 1  61 VAL C   A  61 . C   1 4 
        699 1 2 1 1  68 ALA CB  A  68 . CB  1 4 
        700 1 1 1 1  61 VAL C   A  61 . C   1 4 
        700 1 2 1 1  67 ILE CG2 A  67 . CG2 1 4 
        701 1 1 1 1  76 TRP C   A  76 . C   1 4 
        701 1 2 1 1 113 ILE CG2 A 113 . CG2 1 4 
        702 1 1 1 1  76 TRP C   A  76 . C   1 4 
        702 1 2 1 1  80 THR CG2 A  80 . CG2 1 4 
        703 1 1 1 1 102 ILE C   A 102 . C   1 4 
        703 1 2 1 1 102 ILE CG2 A 102 . CG2 1 4 
        704 1 1 1 1  71 ALA CB  A  71 . CB  1 4 
        704 1 2 1 1  72 ARG C   A  72 . C   1 4 
        705 1 1 1 1  69 HIS CB  A  69 . CB  1 4 
        705 1 2 1 1  70 TYR C   A  70 . C   1 4 
        706 1 1 1 1  69 HIS C   A  69 . C   1 4 
        706 1 2 1 1  71 ALA CB  A  71 . CB  1 4 
        707 1 1 1 1  64 ALA CB  A  64 . CB  1 4 
        707 1 2 1 1  65 GLY C   A  65 . C   1 4 
        708 1 1 1 1  63 ALA CB  A  63 . CB  1 4 
        708 1 2 1 1  64 ALA C   A  64 . C   1 4 
        709 1 1 1 1 115 SER C   A 115 . C   1 4 
        709 1 2 1 1 119 ALA CB  A 119 . CB  1 4 
        710 1 1 1 1 114 THR CG2 A 114 . CG2 1 4 
        710 1 2 1 1 115 SER C   A 115 . C   1 4 
        711 1 1 1 1  53 ALA CB  A  53 . CB  1 4 
        711 1 2 1 1  54 MET C   A  54 . C   1 4 
        712 1 1 1 1 182 VAL CG2 A 182 . CG2 1 4 
        712 1 2 1 1 183 TRP C   A 183 . C   1 4 
        713 1 1 1 1 112 VAL CG2 A 112 . CG2 1 4 
        713 1 2 1 1 138 ALA C   A 138 . C   1 4 
        714 1 1 1 1 137 CYS CB  A 137 . CB  1 4 
        714 1 2 1 1 138 ALA C   A 138 . C   1 4 
        715 1 1 1 1 116 GLY C   A 116 . C   1 4 
        715 1 2 1 1 119 ALA CB  A 119 . CB  1 4 
        716 1 1 1 1 119 ALA CB  A 119 . CB  1 4 
        716 1 2 1 1 120 ASP C   A 120 . C   1 4 
        717 1 1 1 1 181 ILE C   A 181 . C   1 4 
        717 1 2 1 1 182 VAL CG2 A 182 . CG2 1 4 
        718 1 1 1 1 184 ILE C   A 184 . C   1 4 
        718 1 2 1 1 184 ILE CG2 A 184 . CG2 1 4 
        719 1 1 1 1 181 ILE CG2 A 181 . CG2 1 4 
        719 1 2 1 1 182 VAL C   A 182 . C   1 4 
        720 1 1 1 1 197 ILE CG2 A 197 . CG2 1 4 
        720 1 2 1 1 198 ASP C   A 198 . C   1 4 
        721 1 1 1 1 134 CYS C   A 134 . C   1 4 
        721 1 2 1 1 138 ALA CB  A 138 . CB  1 4 
        722 1 1 1 1  48 GLY C   A  48 . C   1 4 
        722 1 2 1 1  50 ALA CB  A  50 . CB  1 4 
        723 1 1 1 1  62 GLU C   A  62 . C   1 4 
        723 1 2 1 1  63 ALA CB  A  63 . CB  1 4 
        724 1 1 1 1  52 MET C   A  52 . C   1 4 
        724 1 2 1 1  53 ALA CB  A  53 . CB  1 4 
        725 1 1 1 1  78 VAL CG2 A  78 . CG2 1 4 
        725 1 2 1 1  79 THR C   A  79 . C   1 4 
        726 1 1 1 1  81 PRO C   A  81 . C   1 4 
        726 1 2 1 1  82 LEU CD2 A  82 . CD2 1 4 
        727 1 1 1 1  81 PRO C   A  81 . C   1 4 
        727 1 2 1 1  84 LEU CD2 A  84 . CD2 1 4 
        728 1 1 1 1  88 SER C   A  88 . C   1 4 
        728 1 2 1 1  91 ALA CB  A  91 . CB  1 4 
        729 1 1 1 1  18 GLY C   A  18 . C   1 4 
        729 1 2 1 1  19 ALA CB  A  19 . CB  1 4 
        730 1 1 1 1  17 ILE CD1 A  17 . CD1 1 4 
        730 1 2 1 1  18 GLY C   A  18 . C   1 4 
        731 1 1 1 1  15 MET C   A  15 . C   1 4 
        731 1 2 1 1  15 MET CG  A  15 . CG  1 4 
        732 1 1 1 1  14 GLY C   A  14 . C   1 4 
        732 1 2 1 1  15 MET CE  A  15 . CE  1 4 
        733 1 1 1 1 202 PHE C   A 202 . C   1 4 
        733 1 2 1 1 203 CYS CB  A 203 . CB  1 4 
        734 1 1 1 1  90 THR C   A  90 . C   1 4 
        734 1 2 1 1  91 ALA CB  A  91 . CB  1 4 
        735 1 1 1 1 112 VAL C   A 112 . C   1 4 
        735 1 2 1 1 113 ILE CG2 A 113 . CG2 1 4 
        736 1 1 1 1 197 ILE C   A 197 . C   1 4 
        736 1 2 1 1 197 ILE CG2 A 197 . CG2 1 4 
        737 1 1 1 1 132 TYR C   A 132 . C   1 4 
        737 1 2 1 1 136 VAL CG1 A 136 . CG1 1 4 
        738 1 1 1 1 132 TYR C   A 132 . C   1 4 
        738 1 2 1 1 134 CYS CB  A 134 . CB  1 4 
        739 1 1 1 1 133 ILE C   A 133 . C   1 4 
        739 1 2 1 1 134 CYS CB  A 134 . CB  1 4 
        740 1 1 1 1 134 CYS CB  A 134 . CB  1 4 
        740 1 2 1 1 135 GLY C   A 135 . C   1 4 
        741 1 1 1 1 135 GLY C   A 135 . C   1 4 
        741 1 2 1 1 138 ALA CB  A 138 . CB  1 4 
        742 1 1 1 1 136 VAL CG2 A 136 . CG2 1 4 
        742 1 2 1 1 137 CYS C   A 137 . C   1 4 
        743 1 1 1 1 165 TYR C   A 165 . C   1 4 
        743 1 2 1 1 168 LEU CD2 A 168 . CD2 1 4 
        744 1 1 1 1   9 TRP C   A   9 . C   1 4 
        744 1 2 1 1  12 VAL CG1 A  12 . CG1 1 4 
        745 1 1 1 1 168 LEU C   A 168 . C   1 4 
        745 1 2 1 1 168 LEU CD2 A 168 . CD2 1 4 
        746 1 1 1 1 142 ILE C   A 142 . C   1 4 
        746 1 2 1 1 142 ILE CG2 A 142 . CG2 1 4 
        747 1 1 1 1 142 ILE C   A 142 . C   1 4 
        747 1 2 1 1 143 LEU CD1 A 143 . CD1 1 4 
        748 1 1 1 1 142 ILE C   A 142 . C   1 4 
        748 1 2 1 1 142 ILE CG1 A 142 . CG1 1 4 
        749 1 1 1 1  36 GLU C   A  36 . C   1 4 
        749 1 2 1 1  36 GLU CG  A  36 . CG  1 4 
        750 1 1 1 1  39 VAL C   A  39 . C   1 4 
        750 1 2 1 1  40 ALA CB  A  40 . CB  1 4 
        751 1 1 1 1  50 ALA C   A  50 . C   1 4 
        751 1 2 1 1  53 ALA CB  A  53 . CB  1 4 
        752 1 1 1 1  50 ALA C   A  50 . C   1 4 
        752 1 2 1 1  54 MET CE  A  54 . CE  1 4 
        753 1 1 1 1  58 GLN C   A  58 . C   1 4 
        753 1 2 1 1  71 ALA CB  A  71 . CB  1 4 
        754 1 1 1 1 141 ILE C   A 141 . C   1 4 
        754 1 2 1 1 141 ILE CG2 A 141 . CG2 1 4 
        755 1 1 1 1 114 THR C   A 114 . C   1 4 
        755 1 2 1 1 114 THR CG2 A 114 . CG2 1 4 
        756 1 1 1 1  48 GLY C   A  48 . C   1 4 
        756 1 2 1 1  49 LEU CD2 A  49 . CD2 1 4 
        757 1 1 1 1 123 GLU C   A 123 . C   1 4 
        757 1 2 1 1 127 VAL CG1 A 127 . CG1 1 4 
        758 1 1 1 1 138 ALA CB  A 138 . CB  1 4 
        758 1 2 1 1 139 PHE C   A 139 . C   1 4 
        759 1 1 1 1 139 PHE C   A 139 . C   1 4 
        759 1 2 1 1 140 LEU CD2 A 140 . CD2 1 4 
        760 1 1 1 1 159 SER C   A 159 . C   1 4 
        760 1 2 1 1 162 ALA CB  A 162 . CB  1 4 
        761 1 1 1 1 170 THR CG2 A 170 . CG2 1 4 
        761 1 2 1 1 171 TYR C   A 171 . C   1 4 
        762 1 1 1 1 165 TYR C   A 165 . C   1 4 
        762 1 2 1 1 166 ASP CB  A 166 . CB  1 4 
        763 1 1 1 1 174 VAL C   A 174 . C   1 4 
        763 1 2 1 1 177 ILE CG2 A 177 . CG2 1 4 
        764 1 1 1 1  13 ALA CB  A  13 . CB  1 4 
        764 1 2 1 1  14 GLY C   A  14 . C   1 4 
        765 1 1 1 1 197 ILE C   A 197 . C   1 4 
        765 1 2 1 1 197 ILE CG1 A 197 . CG1 1 4 
        766 1 1 1 1 213 PHE C   A 213 . C   1 4 
        766 1 2 1 1 216 LEU CD1 A 216 . CD1 1 4 
        767 1 1 1 1 105 LEU CA  A 105 . CA  1 4 
        767 1 2 1 1 106 MET CG  A 106 . CG  1 4 
        768 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
        768 1 2 1 1  60 LYS CE  A  60 . CE  1 4 
        769 1 1 1 1 218 LEU C   A 218 . C   1 4 
        769 1 2 1 1 219 HIS CA  A 219 . CA  1 4 
        770 1 1 1 1 166 ASP CB  A 166 . CB  1 4 
        770 1 2 1 1 167 LYS CA  A 167 . CA  1 4 
        771 1 1 1 1 132 TYR CA  A 132 . CA  1 4 
        771 1 2 1 1 133 ILE CB  A 133 . CB  1 4 
        772 1 1 1 1  51 TYR CA  A  51 . CA  1 4 
        772 1 2 1 1  52 MET CG  A  52 . CG  1 4 
        773 1 1 1 1 212 GLY CA  A 212 . CA  1 4 
        773 1 2 1 1 213 PHE CG  A 213 . CG  1 4 
        774 1 1 1 1  10 ILE CG1 A  10 . CG1 1 4 
        774 1 2 1 1  11 TYR CA  A  11 . CA  1 4 
        775 1 1 1 1 106 MET C   A 106 . C   1 4 
        775 1 2 1 1 107 SER CA  A 107 . CA  1 4 
        776 1 1 1 1  62 GLU CD  A  62 . CD  1 4 
        776 1 2 1 1  63 ALA CA  A  63 . CA  1 4 
        777 1 1 1 1 193 ILE CB  A 193 . CB  1 4 
        777 1 2 1 1 194 ASN CA  A 194 . CA  1 4 
        778 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
        778 1 2 1 1 180 PRO CB  A 180 . CB  1 4 
        779 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
        779 1 2 1 1 180 PRO C   A 180 . C   1 4 
        780 1 1 1 1 170 THR C   A 170 . C   1 4 
        780 1 2 1 1 171 TYR CA  A 171 . CA  1 4 
        781 1 1 1 1 180 PRO CD  A 180 . CD  1 4 
        781 1 2 1 1 181 ILE CB  A 181 . CB  1 4 
        782 1 1 1 1 166 ASP C   A 166 . C   1 4 
        782 1 2 1 1 167 LYS CB  A 167 . CB  1 4 
        783 1 1 1 1  79 THR CG2 A  79 . CG2 1 4 
        783 1 2 1 1  80 THR C   A  80 . C   1 4 
        784 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
        784 1 2 1 1  12 VAL CB  A  12 . CB  1 4 
        785 1 1 1 1 113 ILE C   A 113 . C   1 4 
        785 1 2 1 1 114 THR CG2 A 114 . CG2 1 4 
        786 1 1 1 1  75 ASP CB  A  75 . CB  1 4 
        786 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
        787 1 1 1 1  75 ASP C   A  75 . C   1 4 
        787 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
        788 1 1 1 1  72 ARG C   A  72 . C   1 4 
        788 1 2 1 1  73 TYR CG  A  73 . CG  1 4 
        789 1 1 1 1 164 LEU CB  A 164 . CB  1 4 
        789 1 2 1 1 165 TYR CG  A 165 . CG  1 4 
        790 1 1 1 1 164 LEU CG  A 164 . CG  1 4 
        790 1 2 1 1 165 TYR CG  A 165 . CG  1 4 
        791 1 1 1 1 128 ARG CD  A 128 . CD  1 4 
        791 1 2 1 1 132 TYR CG  A 132 . CG  1 4 
        792 1 1 1 1 201 LEU C   A 201 . C   1 4 
        792 1 2 1 1 202 PHE CG  A 202 . CG  1 4 
        793 1 1 1 1 118 ILE CG1 A 118 . CG1 1 4 
        793 1 2 1 1 131 TRP CZ3 A 131 . CZ3 1 4 
        794 1 1 1 1  72 ARG CB  A  72 . CB  1 4 
        794 1 2 1 1  73 TYR CA  A  73 . CA  1 4 
        795 1 1 1 1 183 TRP CA  A 183 . CA  1 4 
        795 1 2 1 1 189 GLY CA  A 189 . CA  1 4 
        796 1 1 1 1 203 CYS CA  A 203 . CA  1 4 
        796 1 2 1 1 204 LEU CB  A 204 . CB  1 4 
        797 1 1 1 1  50 ALA CA  A  50 . CA  1 4 
        797 1 2 1 1  51 TYR CE1 A  51 . CE1 1 4 
        798 1 1 1 1  50 ALA CA  A  50 . CA  1 4 
        798 1 2 1 1  51 TYR CE2 A  51 . CE2 1 4 
        799 1 1 1 1 145 GLY CA  A 145 . CA  1 4 
        799 1 2 1 1 148 ASN CG  A 148 . CG  1 4 
        800 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
        800 1 2 1 1 180 PRO C   A 180 . C   1 4 
        801 1 1 1 1  15 MET CA  A  15 . CA  1 4 
        801 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
        802 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
        802 1 2 1 1 117 LEU CB  A 117 . CB  1 4 
        803 1 1 1 1   8 HIS CG  A   8 . CG  1 4 
        803 1 2 1 1  53 ALA CA  A  53 . CA  1 4 
        804 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
        804 1 2 1 1  77 MET CA  A  77 . CA  1 4 
        805 1 1 1 1 169 VAL CA  A 169 . CA  1 4 
        805 1 2 1 1 173 THR CA  A 173 . CA  1 4 
        806 1 1 1 1 110 ILE CA  A 110 . CA  1 4 
        806 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
        807 1 1 1 1 130 LEU CB  A 130 . CB  1 4 
        807 1 2 1 1 133 ILE CB  A 133 . CB  1 4 
        808 1 1 1 1  81 PRO CB  A  81 . CB  1 4 
        808 1 2 1 1  84 LEU CB  A  84 . CB  1 4 
        809 1 1 1 1   6 LEU CB  A   6 . CB  1 4 
        809 1 2 1 1  10 ILE CG1 A  10 . CG1 1 4 
        810 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
        810 1 2 1 1 178 GLY CA  A 178 . CA  1 4 
        811 1 1 1 1  62 GLU CD  A  62 . CD  1 4 
        811 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
        812 1 1 1 1 146 ILE C   A 146 . C   1 4 
        812 1 2 1 1 147 TRP CZ3 A 147 . CZ3 1 4 
        813 1 1 1 1 130 LEU C   A 130 . C   1 4 
        813 1 2 1 1 131 TRP CG  A 131 . CG  1 4 
        814 1 1 1 1 177 ILE C   A 177 . C   1 4 
        814 1 2 1 1 180 PRO C   A 180 . C   1 4 
        815 1 1 1 1 124 ARG C   A 124 . C   1 4 
        815 1 2 1 1 127 VAL CA  A 127 . CA  1 4 
        816 1 1 1 1  85 LEU C   A  85 . C   1 4 
        816 1 2 1 1  88 SER CA  A  88 . CA  1 4 
        817 1 1 1 1 115 SER CA  A 115 . CA  1 4 
        817 1 2 1 1 117 LEU C   A 117 . C   1 4 
        818 1 1 1 1 203 CYS CA  A 203 . CA  1 4 
        818 1 2 1 1 204 LEU C   A 204 . C   1 4 
        819 1 1 1 1 172 PHE CA  A 172 . CA  1 4 
        819 1 2 1 1 175 LEU C   A 175 . C   1 4 
        820 1 1 1 1  25 LEU CA  A  25 . CA  1 4 
        820 1 2 1 1  28 ASN CG  A  28 . CG  1 4 
        821 1 1 1 1 142 ILE C   A 142 . C   1 4 
        821 1 2 1 1 143 LEU CA  A 143 . CA  1 4 
        822 1 1 1 1  87 LEU C   A  87 . C   1 4 
        822 1 2 1 1  89 TRP CA  A  89 . CA  1 4 
        823 1 1 1 1  49 LEU C   A  49 . C   1 4 
        823 1 2 1 1  53 ALA CA  A  53 . CA  1 4 
        824 1 1 1 1  28 ASN C   A  28 . C   1 4 
        824 1 2 1 1  29 PRO CB  A  29 . CB  1 4 
        825 1 1 1 1 185 ILE CA  A 185 . CA  1 4 
        825 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
        826 1 1 1 1   9 TRP CD2 A   9 . CD2 1 4 
        826 1 2 1 1  12 VAL CA  A  12 . CA  1 4 
        827 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
        827 1 2 1 1  76 TRP CD1 A  76 . CD1 1 4 
        828 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
        828 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
        829 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
        829 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
        830 1 1 1 1 171 TYR CG  A 171 . CG  1 4 
        830 1 2 1 1 212 GLY CA  A 212 . CA  1 4 
        831 1 1 1 1 183 TRP CD2 A 183 . CD2 1 4 
        831 1 2 1 1 189 GLY CA  A 189 . CA  1 4 
        832 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
        832 1 2 1 1  49 LEU CB  A  49 . CB  1 4 
        833 1 1 1 1 132 TYR CG  A 132 . CG  1 4 
        833 1 2 1 1 184 ILE CB  A 184 . CB  1 4 
        834 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
        834 1 2 1 1  74 ILE CB  A  74 . CB  1 4 
        835 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
        835 1 2 1 1  74 ILE CB  A  74 . CB  1 4 
        836 1 1 1 1 126 TRP CD2 A 126 . CD2 1 4 
        836 1 2 1 1 127 VAL CB  A 127 . CB  1 4 
        837 1 1 1 1 128 ARG CB  A 128 . CB  1 4 
        837 1 2 1 1 132 TYR CG  A 132 . CG  1 4 
        838 1 1 1 1 165 TYR CG  A 165 . CG  1 4 
        838 1 2 1 1 169 VAL CB  A 169 . CB  1 4 
        839 1 1 1 1 132 TYR CG  A 132 . CG  1 4 
        839 1 2 1 1 136 VAL CB  A 136 . CB  1 4 
        840 1 1 1 1   9 TRP CD2 A   9 . CD2 1 4 
        840 1 2 1 1  12 VAL CB  A  12 . CB  1 4 
        841 1 1 1 1 118 ILE CG1 A 118 . CG1 1 4 
        841 1 2 1 1 131 TRP CD2 A 131 . CD2 1 4 
        842 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
        842 1 2 1 1 117 LEU CG  A 117 . CG  1 4 
        843 1 1 1 1 136 VAL CB  A 136 . CB  1 4 
        843 1 2 1 1 139 PHE CG  A 139 . CG  1 4 
        844 1 1 1 1 137 CYS CA  A 137 . CA  1 4 
        844 1 2 1 1 139 PHE CG  A 139 . CG  1 4 
        845 1 1 1 1  46 TRP CZ3 A  46 . CZ3 1 4 
        845 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
        846 1 1 1 1 131 TRP CZ3 A 131 . CZ3 1 4 
        846 1 2 1 1 134 CYS CA  A 134 . CA  1 4 
        847 1 1 1 1  47 SER CA  A  47 . CA  1 4 
        847 1 2 1 1  51 TYR CE1 A  51 . CE1 1 4 
        848 1 1 1 1  46 TRP CZ3 A  46 . CZ3 1 4 
        848 1 2 1 1  50 ALA CA  A  50 . CA  1 4 
        849 1 1 1 1  46 TRP CZ3 A  46 . CZ3 1 4 
        849 1 2 1 1  49 LEU CB  A  49 . CB  1 4 
        850 1 1 1 1 169 VAL CB  A 169 . CB  1 4 
        850 1 2 1 1 170 THR CA  A 170 . CA  1 4 
        851 1 1 1 1 111 VAL CB  A 111 . CB  1 4 
        851 1 2 1 1 114 THR CA  A 114 . CA  1 4 
        852 1 1 1 1  80 THR CA  A  80 . CA  1 4 
        852 1 2 1 1  84 LEU CG  A  84 . CG  1 4 
        853 1 1 1 1 100 THR CA  A 100 . CA  1 4 
        853 1 2 1 1 101 LEU CD2 A 101 . CD2 1 4 
        854 1 1 1 1 104 PHE CA  A 104 . CA  1 4 
        854 1 2 1 1 105 LEU CG  A 105 . CG  1 4 
        855 1 1 1 1  19 ALA CA  A  19 . CA  1 4 
        855 1 2 1 1  20 LEU CG  A  20 . CG  1 4 
        856 1 1 1 1 169 VAL CB  A 169 . CB  1 4 
        856 1 2 1 1 172 PHE CA  A 172 . CA  1 4 
        857 1 1 1 1 169 VAL CB  A 169 . CB  1 4 
        857 1 2 1 1 171 TYR CA  A 171 . CA  1 4 
        858 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
        858 1 2 1 1  54 MET CG  A  54 . CG  1 4 
        859 1 1 1 1  51 TYR CA  A  51 . CA  1 4 
        859 1 2 1 1  54 MET CG  A  54 . CG  1 4 
        860 1 1 1 1 102 ILE CA  A 102 . CA  1 4 
        860 1 2 1 1 105 LEU CB  A 105 . CB  1 4 
        861 1 1 1 1 168 LEU CB  A 168 . CB  1 4 
        861 1 2 1 1 169 VAL CA  A 169 . CA  1 4 
        862 1 1 1 1 127 VAL CA  A 127 . CA  1 4 
        862 1 2 1 1 130 LEU CB  A 130 . CB  1 4 
        863 1 1 1 1 105 LEU CB  A 105 . CB  1 4 
        863 1 2 1 1 108 THR CB  A 108 . CB  1 4 
        864 1 1 1 1  80 THR CA  A  80 . CA  1 4 
        864 1 2 1 1  84 LEU CB  A  84 . CB  1 4 
        865 1 1 1 1 214 SER CA  A 214 . CA  1 4 
        865 1 2 1 1 216 LEU CB  A 216 . CB  1 4 
        866 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
        866 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
        867 1 1 1 1  35 TYR CA  A  35 . CA  1 4 
        867 1 2 1 1  38 LEU CG  A  38 . CG  1 4 
        868 1 1 1 1 107 SER CA  A 107 . CA  1 4 
        868 1 2 1 1 109 GLN CB  A 109 . CB  1 4 
        869 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
        869 1 2 1 1 121 LEU CG  A 121 . CG  1 4 
        870 1 1 1 1  46 TRP CA  A  46 . CA  1 4 
        870 1 2 1 1  49 LEU CG  A  49 . CG  1 4 
        871 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
        871 1 2 1 1  15 MET CG  A  15 . CG  1 4 
        872 1 1 1 1 100 THR CA  A 100 . CA  1 4 
        872 1 2 1 1 101 LEU CB  A 101 . CB  1 4 
        873 1 1 1 1  86 SER CA  A  86 . CA  1 4 
        873 1 2 1 1  87 LEU CB  A  87 . CB  1 4 
        874 1 1 1 1  12 VAL CA  A  12 . CA  1 4 
        874 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
        875 1 1 1 1 114 THR CA  A 114 . CA  1 4 
        875 1 2 1 1 116 GLY CA  A 116 . CA  1 4 
        876 1 1 1 1 209 SER CA  A 209 . CA  1 4 
        876 1 2 1 1 212 GLY CA  A 212 . CA  1 4 
        877 1 1 1 1 186 GLY CA  A 186 . CA  1 4 
        877 1 2 1 1 193 ILE CA  A 193 . CA  1 4 
        878 1 1 1 1 217 ASP CA  A 217 . CA  1 4 
        878 1 2 1 1 220 GLY CA  A 220 . CA  1 4 
        879 1 1 1 1 116 GLY CA  A 116 . CA  1 4 
        879 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
        880 1 1 1 1  88 SER CA  A  88 . CA  1 4 
        880 1 2 1 1  91 ALA CA  A  91 . CA  1 4 
        881 1 1 1 1 120 ASP CA  A 120 . CA  1 4 
        881 1 2 1 1 122 SER CA  A 122 . CA  1 4 
        882 1 1 1 1  89 TRP CA  A  89 . CA  1 4 
        882 1 2 1 1  92 MET CA  A  92 . CA  1 4 
        883 1 1 1 1 107 SER CA  A 107 . CA  1 4 
        883 1 2 1 1 109 GLN CA  A 109 . CA  1 4 
        884 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
        884 1 2 1 1 179 TYR CA  A 179 . CA  1 4 
        885 1 1 1 1 107 SER CA  A 107 . CA  1 4 
        885 1 2 1 1 110 ILE CA  A 110 . CA  1 4 
        886 1 1 1 1 182 VAL CA  A 182 . CA  1 4 
        886 1 2 1 1 184 ILE CA  A 184 . CA  1 4 
        887 1 1 1 1  80 THR CB  A  80 . CB  1 4 
        887 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
        888 1 1 1 1 147 TRP CZ3 A 147 . CZ3 1 4 
        888 1 2 1 1 170 THR CB  A 170 . CB  1 4 
        889 1 1 1 1  76 TRP CD2 A  76 . CD2 1 4 
        889 1 2 1 1  80 THR CB  A  80 . CB  1 4 
        890 1 1 1 1  12 VAL CA  A  12 . CA  1 4 
        890 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
        891 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
        891 1 2 1 1 202 PHE CG  A 202 . CG  1 4 
        892 1 1 1 1 110 ILE C   A 110 . C   1 4 
        892 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
        893 1 1 1 1  72 ARG C   A  72 . C   1 4 
        893 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
        894 1 1 1 1  71 ALA CA  A  71 . CA  1 4 
        894 1 2 1 1  72 ARG C   A  72 . C   1 4 
        895 1 1 1 1  72 ARG C   A  72 . C   1 4 
        895 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
        896 1 1 1 1  62 GLU C   A  62 . C   1 4 
        896 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
        897 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
        897 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
        898 1 1 1 1 132 TYR CG  A 132 . CG  1 4 
        898 1 2 1 1 135 GLY CA  A 135 . CA  1 4 
        899 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
        899 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
        900 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
        900 1 2 1 1 180 PRO CA  A 180 . CA  1 4 
        901 1 1 1 1  29 PRO CD  A  29 . CD  1 4 
        901 1 2 1 1  33 PRO CA  A  33 . CA  1 4 
        902 1 1 1 1  66 GLN CA  A  66 . CA  1 4 
        902 1 2 1 1  68 ALA CA  A  68 . CA  1 4 
        903 1 1 1 1  81 PRO CD  A  81 . CD  1 4 
        903 1 2 1 1  84 LEU CB  A  84 . CB  1 4 
        904 1 1 1 1 112 VAL CB  A 112 . CB  1 4 
        904 1 2 1 1 138 ALA CA  A 138 . CA  1 4 
        905 1 1 1 1  39 VAL CG1 A  39 . CG1 1 4 
        905 1 2 1 1  40 ALA CA  A  40 . CA  1 4 
        906 1 1 1 1  82 LEU CG  A  82 . CG  1 4 
        906 1 2 1 1  85 LEU CB  A  85 . CB  1 4 
        907 1 1 1 1 118 ILE CB  A 118 . CB  1 4 
        907 1 2 1 1 121 LEU CG  A 121 . CG  1 4 
        908 1 1 1 1  17 ILE CB  A  17 . CB  1 4 
        908 1 2 1 1  20 LEU CG  A  20 . CG  1 4 
        909 1 1 1 1 130 LEU CG  A 130 . CG  1 4 
        909 1 2 1 1 133 ILE CB  A 133 . CB  1 4 
        910 1 1 1 1  74 ILE CB  A  74 . CB  1 4 
        910 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
        911 1 1 1 1 133 ILE CB  A 133 . CB  1 4 
        911 1 2 1 1 136 VAL CB  A 136 . CB  1 4 
        912 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
        912 1 2 1 1  83 LEU CB  A  83 . CB  1 4 
        913 1 1 1 1 187 PRO CD  A 187 . CD  1 4 
        913 1 2 1 1 193 ILE CB  A 193 . CB  1 4 
        914 1 1 1 1 177 ILE CB  A 177 . CB  1 4 
        914 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
        915 1 1 1 1 113 ILE CB  A 113 . CB  1 4 
        915 1 2 1 1 116 GLY CA  A 116 . CA  1 4 
        916 1 1 1 1  75 ASP CA  A  75 . CA  1 4 
        916 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
        917 1 1 1 1  79 THR C   A  79 . C   1 4 
        917 1 2 1 1  83 LEU CD2 A  83 . CD2 1 4 
        918 1 1 1 1 171 TYR CA  A 171 . CA  1 4 
        918 1 2 1 1 174 VAL CB  A 174 . CB  1 4 
        919 1 1 1 1 122 SER CA  A 122 . CA  1 4 
        919 1 2 1 1 128 ARG CB  A 128 . CB  1 4 
        920 1 1 1 1   7 LEU CB  A   7 . CB  1 4 
        920 1 2 1 1  10 ILE CG1 A  10 . CG1 1 4 
        921 1 1 1 1  81 PRO CB  A  81 . CB  1 4 
        921 1 2 1 1  82 LEU CG  A  82 . CG  1 4 
        922 1 1 1 1 167 LYS CB  A 167 . CB  1 4 
        922 1 2 1 1 168 LEU CG  A 168 . CG  1 4 
        923 1 1 1 1  25 LEU CA  A  25 . CA  1 4 
        923 1 2 1 1  29 PRO CD  A  29 . CD  1 4 
        924 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
        924 1 2 1 1  53 ALA CA  A  53 . CA  1 4 
        925 1 1 1 1 191 GLY CA  A 191 . CA  1 4 
        925 1 2 1 1 193 ILE CB  A 193 . CB  1 4 
        926 1 1 1 1  75 ASP CG  A  75 . CG  1 4 
        926 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
        927 1 1 1 1 198 ASP CA  A 198 . CA  1 4 
        927 1 2 1 1 199 THR C   A 199 . C   1 4 
        928 1 1 1 1 109 GLN CA  A 109 . CA  1 4 
        928 1 2 1 1 111 VAL CA  A 111 . CA  1 4 
        929 1 1 1 1  40 ALA CA  A  40 . CA  1 4 
        929 1 2 1 1  44 PRO CB  A  44 . CB  1 4 
        930 1 1 1 1 179 TYR CG  A 179 . CG  1 4 
        930 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
        931 1 1 1 1  68 ALA CA  A  68 . CA  1 4 
        931 1 2 1 1  70 TYR CG  A  70 . CG  1 4 
        932 1 1 1 1  18 GLY CA  A  18 . CA  1 4 
        932 1 2 1 1  21 HIS CA  A  21 . CA  1 4 
        933 1 1 1 1 136 VAL CB  A 136 . CB  1 4 
        933 1 2 1 1 139 PHE CA  A 139 . CA  1 4 
        934 1 1 1 1 159 SER CA  A 159 . CA  1 4 
        934 1 2 1 1 161 LEU CB  A 161 . CB  1 4 
        935 1 1 1 1 165 TYR CG  A 165 . CG  1 4 
        935 1 2 1 1 168 LEU CG  A 168 . CG  1 4 
        936 1 1 1 1 174 VAL CA  A 174 . CA  1 4 
        936 1 2 1 1 177 ILE CB  A 177 . CB  1 4 
        937 1 1 1 1 197 ILE CA  A 197 . CA  1 4 
        937 1 2 1 1 199 THR CA  A 199 . CA  1 4 
        938 1 1 1 1  16 THR CA  A  16 . CA  1 4 
        938 1 2 1 1  20 LEU CG  A  20 . CG  1 4 
        939 1 1 1 1 208 PHE CG  A 208 . CG  1 4 
        939 1 2 1 1 209 SER CA  A 209 . CA  1 4 
        940 1 1 1 1 212 GLY CA  A 212 . CA  1 4 
        940 1 2 1 1 214 SER CA  A 214 . CA  1 4 
        941 1 1 1 1 106 MET CA  A 106 . CA  1 4 
        941 1 2 1 1 109 GLN CA  A 109 . CA  1 4 
        942 1 1 1 1 110 ILE C   A 110 . C   1 4 
        942 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
        943 1 1 1 1 113 ILE CA  A 113 . CA  1 4 
        943 1 2 1 1 115 SER CA  A 115 . CA  1 4 
        944 1 1 1 1 115 SER CA  A 115 . CA  1 4 
        944 1 2 1 1 118 ILE CA  A 118 . CA  1 4 
        945 1 1 1 1 117 LEU CB  A 117 . CB  1 4 
        945 1 2 1 1 118 ILE CA  A 118 . CA  1 4 
        946 1 1 1 1  12 VAL CA  A  12 . CA  1 4 
        946 1 2 1 1  15 MET CG  A  15 . CG  1 4 
        947 1 1 1 1  14 GLY CA  A  14 . CA  1 4 
        947 1 2 1 1  16 THR C   A  16 . C   1 4 
        948 1 1 1 1  15 MET CA  A  15 . CA  1 4 
        948 1 2 1 1  17 ILE CA  A  17 . CA  1 4 
        949 1 1 1 1  17 ILE CA  A  17 . CA  1 4 
        949 1 2 1 1  19 ALA CA  A  19 . CA  1 4 
        950 1 1 1 1 175 LEU C   A 175 . C   1 4 
        950 1 2 1 1 178 GLY CA  A 178 . CA  1 4 
        951 1 1 1 1  70 TYR CG  A  70 . CG  1 4 
        951 1 2 1 1  73 TYR CG  A  73 . CG  1 4 
        952 1 1 1 1  86 SER CA  A  86 . CA  1 4 
        952 1 2 1 1  88 SER CA  A  88 . CA  1 4 
        953 1 1 1 1  88 SER CA  A  88 . CA  1 4 
        953 1 2 1 1  90 THR CA  A  90 . CA  1 4 
        954 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
        954 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
        955 1 1 1 1 176 TRP CD2 A 176 . CD2 1 4 
        955 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
        956 1 1 1 1 115 SER CA  A 115 . CA  1 4 
        956 1 2 1 1 134 CYS CA  A 134 . CA  1 4 
        957 1 1 1 1 109 GLN C   A 109 . C   1 4 
        957 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
        958 1 1 1 1 103 GLY CA  A 103 . CA  1 4 
        958 1 2 1 1 106 MET CG  A 106 . CG  1 4 
        959 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
        959 1 2 1 1 179 TYR CG  A 179 . CG  1 4 
        960 1 1 1 1 110 ILE C   A 110 . C   1 4 
        960 1 2 1 1 111 VAL CA  A 111 . CA  1 4 
        961 1 1 1 1  37 TYR CG  A  37 . CG  1 4 
        961 1 2 1 1  40 ALA CA  A  40 . CA  1 4 
        962 1 1 1 1  72 ARG CD  A  72 . CD  1 4 
        962 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
        963 1 1 1 1  72 ARG CD  A  72 . CD  1 4 
        963 1 2 1 1  76 TRP CZ3 A  76 . CZ3 1 4 
        964 1 1 1 1 146 ILE CB  A 146 . CB  1 4 
        964 1 2 1 1 147 TRP CD2 A 147 . CD2 1 4 
        965 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
        965 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
        966 1 1 1 1  46 TRP CG  A  46 . CG  1 4 
        966 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
        967 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
        967 1 2 1 1  47 SER CA  A  47 . CA  1 4 
        968 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
        968 1 2 1 1 180 PRO CB  A 180 . CB  1 4 
        969 1 1 1 1 186 GLY CA  A 186 . CA  1 4 
        969 1 2 1 1 189 GLY CA  A 189 . CA  1 4 
        970 1 1 1 1  57 ASP CA  A  57 . CA  1 4 
        970 1 2 1 1  60 LYS CE  A  60 . CE  1 4 
        971 1 1 1 1 207 PHE CG  A 207 . CG  1 4 
        971 1 2 1 1 211 VAL CB  A 211 . CB  1 4 
        972 1 1 1 1  84 LEU CG  A  84 . CG  1 4 
        972 1 2 1 1 176 TRP CD2 A 176 . CD2 1 4 
        973 1 1 1 1 140 LEU C   A 140 . C   1 4 
        973 1 2 1 1 140 LEU CD1 A 140 . CD1 1 4 
        974 1 1 1 1  74 ILE C   A  74 . C   1 4 
        974 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
        975 1 1 1 1  78 VAL CB  A  78 . CB  1 4 
        975 1 2 1 1  79 THR C   A  79 . C   1 4 
        976 1 1 1 1  78 VAL CB  A  78 . CB  1 4 
        976 1 2 1 1  79 THR CG2 A  79 . CG2 1 4 
        977 1 1 1 1  17 ILE C   A  17 . C   1 4 
        977 1 2 1 1  17 ILE CG1 A  17 . CG1 1 4 
        978 1 1 1 1  29 PRO CD  A  29 . CD  1 4 
        978 1 2 1 1  33 PRO CB  A  33 . CB  1 4 
        979 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
        979 1 2 1 1  15 MET CA  A  15 . CA  1 4 
        980 1 1 1 1  82 LEU C   A  82 . C   1 4 
        980 1 2 1 1  85 LEU CG  A  85 . CG  1 4 
        981 1 1 1 1 203 CYS CA  A 203 . CA  1 4 
        981 1 2 1 1 204 LEU CG  A 204 . CG  1 4 
        982 1 1 1 1 216 LEU CB  A 216 . CB  1 4 
        982 1 2 1 1 220 GLY CA  A 220 . CA  1 4 
        983 1 1 1 1  51 TYR CA  A  51 . CA  1 4 
        983 1 2 1 1  52 MET C   A  52 . C   1 4 
        984 1 1 1 1 131 TRP CZ3 A 131 . CZ3 1 4 
        984 1 2 1 1 132 TYR CA  A 132 . CA  1 4 
        985 1 1 1 1  55 ALA CA  A  55 . CA  1 4 
        985 1 2 1 1  56 ILE CB  A  56 . CB  1 4 
        986 1 1 1 1  35 TYR CG  A  35 . CG  1 4 
        986 1 2 1 1  38 LEU CB  A  38 . CB  1 4 
        987 1 1 1 1  45 ILE CB  A  45 . CB  1 4 
        987 1 2 1 1  49 LEU CB  A  49 . CB  1 4 
        988 1 1 1 1  57 ASP CA  A  57 . CA  1 4 
        988 1 2 1 1  60 LYS CA  A  60 . CA  1 4 
        989 1 1 1 1  71 ALA CA  A  71 . CA  1 4 
        989 1 2 1 1  72 ARG CB  A  72 . CB  1 4 
        990 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
        990 1 2 1 1  47 SER CA  A  47 . CA  1 4 
        991 1 1 1 1 115 SER CA  A 115 . CA  1 4 
        991 1 2 1 1 118 ILE CB  A 118 . CB  1 4 
        992 1 1 1 1  28 ASN CG  A  28 . CG  1 4 
        992 1 2 1 1  29 PRO CA  A  29 . CA  1 4 
        993 1 1 1 1 187 PRO CA  A 187 . CA  1 4 
        993 1 2 1 1 193 ILE CG1 A 193 . CG1 1 4 
        994 1 1 1 1  80 THR CB  A  80 . CB  1 4 
        994 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
        995 1 1 1 1  21 HIS CA  A  21 . CA  1 4 
        995 1 2 1 1  21 HIS CD2 A  21 . CD2 1 4 
        996 1 1 1 1 126 TRP CA  A 126 . CA  1 4 
        996 1 2 1 1 126 TRP CD2 A 126 . CD2 1 4 
        997 1 1 1 1 172 PHE CG  A 172 . CG  1 4 
        997 1 2 1 1 176 TRP CA  A 176 . CA  1 4 
        998 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
        998 1 2 1 1 180 PRO CA  A 180 . CA  1 4 
        999 1 1 1 1 197 ILE C   A 197 . C   1 4 
        999 1 2 1 1 200 PHE CA  A 200 . CA  1 4 
       1000 1 1 1 1 183 TRP CA  A 183 . CA  1 4 
       1000 1 2 1 1 188 SER CA  A 188 . CA  1 4 
       1001 1 1 1 1 183 TRP CZ3 A 183 . CZ3 1 4 
       1001 1 2 1 1 188 SER CA  A 188 . CA  1 4 
       1002 1 1 1 1  10 ILE CB  A  10 . CB  1 4 
       1002 1 2 1 1  14 GLY CA  A  14 . CA  1 4 
       1003 1 1 1 1 187 PRO CB  A 187 . CB  1 4 
       1003 1 2 1 1 188 SER CA  A 188 . CA  1 4 
       1004 1 1 1 1  32 VAL CA  A  32 . CA  1 4 
       1004 1 2 1 1  35 TYR CE1 A  35 . CE1 1 4 
       1005 1 1 1 1 165 TYR CA  A 165 . CA  1 4 
       1005 1 2 1 1 166 ASP C   A 166 . C   1 4 
       1006 1 1 1 1 165 TYR CA  A 165 . CA  1 4 
       1006 1 2 1 1 168 LEU CG  A 168 . CG  1 4 
       1007 1 1 1 1  74 ILE CA  A  74 . CA  1 4 
       1007 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1008 1 1 1 1 131 TRP CA  A 131 . CA  1 4 
       1008 1 2 1 1 131 TRP CD2 A 131 . CD2 1 4 
       1009 1 1 1 1  87 LEU C   A  87 . C   1 4 
       1009 1 2 1 1  87 LEU CG  A  87 . CG  1 4 
       1010 1 1 1 1 205 LEU C   A 205 . C   1 4 
       1010 1 2 1 1 205 LEU CG  A 205 . CG  1 4 
       1011 1 1 1 1   7 LEU C   A   7 . C   1 4 
       1011 1 2 1 1   7 LEU CG  A   7 . CG  1 4 
       1012 1 1 1 1  49 LEU C   A  49 . C   1 4 
       1012 1 2 1 1  49 LEU CG  A  49 . CG  1 4 
       1013 1 1 1 1 161 LEU C   A 161 . C   1 4 
       1013 1 2 1 1 161 LEU CG  A 161 . CG  1 4 
       1014 1 1 1 1  84 LEU C   A  84 . C   1 4 
       1014 1 2 1 1  84 LEU CG  A  84 . CG  1 4 
       1015 1 1 1 1  74 ILE C   A  74 . C   1 4 
       1015 1 2 1 1  74 ILE CG1 A  74 . CG1 1 4 
       1016 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1016 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
       1017 1 1 1 1 121 LEU C   A 121 . C   1 4 
       1017 1 2 1 1 121 LEU CG  A 121 . CG  1 4 
       1018 1 1 1 1 187 PRO C   A 187 . C   1 4 
       1018 1 2 1 1 187 PRO CD  A 187 . CD  1 4 
       1019 1 1 1 1  85 LEU C   A  85 . C   1 4 
       1019 1 2 1 1  85 LEU CG  A  85 . CG  1 4 
       1020 1 1 1 1  20 LEU C   A  20 . C   1 4 
       1020 1 2 1 1  20 LEU CG  A  20 . CG  1 4 
       1021 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1021 1 2 1 1  76 TRP CD1 A  76 . CD1 1 4 
       1022 1 1 1 1 106 MET C   A 106 . C   1 4 
       1022 1 2 1 1 106 MET CG  A 106 . CG  1 4 
       1023 1 1 1 1 180 PRO C   A 180 . C   1 4 
       1023 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
       1024 1 1 1 1 164 LEU C   A 164 . C   1 4 
       1024 1 2 1 1 164 LEU CG  A 164 . CG  1 4 
       1025 1 1 1 1  83 LEU C   A  83 . C   1 4 
       1025 1 2 1 1  83 LEU CG  A  83 . CG  1 4 
       1026 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
       1026 1 2 1 1   8 HIS CD2 A   8 . CD2 1 4 
       1027 1 1 1 1 147 TRP CA  A 147 . CA  1 4 
       1027 1 2 1 1 147 TRP CD1 A 147 . CD1 1 4 
       1028 1 1 1 1 181 ILE C   A 181 . C   1 4 
       1028 1 2 1 1 181 ILE CG1 A 181 . CG1 1 4 
       1029 1 1 1 1  69 HIS CA  A  69 . CA  1 4 
       1029 1 2 1 1  69 HIS CD2 A  69 . CD2 1 4 
       1030 1 1 1 1  72 ARG CA  A  72 . CA  1 4 
       1030 1 2 1 1  72 ARG CD  A  72 . CD  1 4 
       1031 1 1 1 1 117 LEU C   A 117 . C   1 4 
       1031 1 2 1 1 117 LEU CG  A 117 . CG  1 4 
       1032 1 1 1 1 130 LEU C   A 130 . C   1 4 
       1032 1 2 1 1 130 LEU CG  A 130 . CG  1 4 
       1033 1 1 1 1  72 ARG C   A  72 . C   1 4 
       1033 1 2 1 1  72 ARG CD  A  72 . CD  1 4 
       1034 1 1 1 1 201 LEU C   A 201 . C   1 4 
       1034 1 2 1 1 201 LEU CG  A 201 . CG  1 4 
       1035 1 1 1 1   6 LEU C   A   6 . C   1 4 
       1035 1 2 1 1   6 LEU CG  A   6 . CG  1 4 
       1036 1 1 1 1  46 TRP CA  A  46 . CA  1 4 
       1036 1 2 1 1  46 TRP CD1 A  46 . CD1 1 4 
       1037 1 1 1 1 218 LEU C   A 218 . C   1 4 
       1037 1 2 1 1 218 LEU CG  A 218 . CG  1 4 
       1038 1 1 1 1 195 GLN CA  A 195 . CA  1 4 
       1038 1 2 1 1 195 GLN CD  A 195 . CD  1 4 
       1039 1 1 1 1 204 LEU C   A 204 . C   1 4 
       1039 1 2 1 1 204 LEU CG  A 204 . CG  1 4 
       1040 1 1 1 1 109 GLN CA  A 109 . CA  1 4 
       1040 1 2 1 1 109 GLN CD  A 109 . CD  1 4 
       1041 1 1 1 1 219 HIS CA  A 219 . CA  1 4 
       1041 1 2 1 1 220 GLY CA  A 220 . CA  1 4 
       1042 1 1 1 1  54 MET CA  A  54 . CA  1 4 
       1042 1 2 1 1  55 ALA CA  A  55 . CA  1 4 
       1043 1 1 1 1  54 MET C   A  54 . C   1 4 
       1043 1 2 1 1  55 ALA CA  A  55 . CA  1 4 
       1044 1 1 1 1 110 ILE CA  A 110 . CA  1 4 
       1044 1 2 1 1 111 VAL CA  A 111 . CA  1 4 
       1045 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1045 1 2 1 1 120 ASP CA  A 120 . CA  1 4 
       1046 1 1 1 1 118 ILE C   A 118 . C   1 4 
       1046 1 2 1 1 119 ALA CA  A 119 . CA  1 4 
       1047 1 1 1 1 180 PRO C   A 180 . C   1 4 
       1047 1 2 1 1 181 ILE CA  A 181 . CA  1 4 
       1048 1 1 1 1 175 LEU C   A 175 . C   1 4 
       1048 1 2 1 1 176 TRP CA  A 176 . CA  1 4 
       1049 1 1 1 1 214 SER CA  A 214 . CA  1 4 
       1049 1 2 1 1 218 LEU CB  A 218 . CB  1 4 
       1050 1 1 1 1 175 LEU CG  A 175 . CG  1 4 
       1050 1 2 1 1 176 TRP CA  A 176 . CA  1 4 
       1051 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
       1051 1 2 1 1 177 ILE CB  A 177 . CB  1 4 
       1052 1 1 1 1  13 ALA CA  A  13 . CA  1 4 
       1052 1 2 1 1  14 GLY CA  A  14 . CA  1 4 
       1053 1 1 1 1  12 VAL CA  A  12 . CA  1 4 
       1053 1 2 1 1  13 ALA CA  A  13 . CA  1 4 
       1054 1 1 1 1  12 VAL CB  A  12 . CB  1 4 
       1054 1 2 1 1  13 ALA CA  A  13 . CA  1 4 
       1055 1 1 1 1 169 VAL CA  A 169 . CA  1 4 
       1055 1 2 1 1 170 THR CA  A 170 . CA  1 4 
       1056 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1056 1 2 1 1  77 MET CA  A  77 . CA  1 4 
       1057 1 1 1 1  77 MET CA  A  77 . CA  1 4 
       1057 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
       1058 1 1 1 1  77 MET CA  A  77 . CA  1 4 
       1058 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
       1059 1 1 1 1 177 ILE CA  A 177 . CA  1 4 
       1059 1 2 1 1 178 GLY CA  A 178 . CA  1 4 
       1060 1 1 1 1 166 ASP C   A 166 . C   1 4 
       1060 1 2 1 1 167 LYS CA  A 167 . CA  1 4 
       1061 1 1 1 1 120 ASP CA  A 120 . CA  1 4 
       1061 1 2 1 1 121 LEU CG  A 121 . CG  1 4 
       1062 1 1 1 1 117 LEU C   A 117 . C   1 4 
       1062 1 2 1 1 120 ASP CA  A 120 . CA  1 4 
       1063 1 1 1 1 145 GLY CA  A 145 . CA  1 4 
       1063 1 2 1 1 146 ILE CB  A 146 . CB  1 4 
       1064 1 1 1 1  14 GLY CA  A  14 . CA  1 4 
       1064 1 2 1 1  15 MET CA  A  15 . CA  1 4 
       1065 1 1 1 1 170 THR CA  A 170 . CA  1 4 
       1065 1 2 1 1 171 TYR CA  A 171 . CA  1 4 
       1066 1 1 1 1 161 LEU C   A 161 . C   1 4 
       1066 1 2 1 1 162 ALA CA  A 162 . CA  1 4 
       1067 1 1 1 1 161 LEU CB  A 161 . CB  1 4 
       1067 1 2 1 1 162 ALA CA  A 162 . CA  1 4 
       1068 1 1 1 1 161 LEU CG  A 161 . CG  1 4 
       1068 1 2 1 1 162 ALA CA  A 162 . CA  1 4 
       1069 1 1 1 1 131 TRP CA  A 131 . CA  1 4 
       1069 1 2 1 1 132 TYR CA  A 132 . CA  1 4 
       1070 1 1 1 1 183 TRP CA  A 183 . CA  1 4 
       1070 1 2 1 1 184 ILE CA  A 184 . CA  1 4 
       1071 1 1 1 1 134 CYS CA  A 134 . CA  1 4 
       1071 1 2 1 1 135 GLY CA  A 135 . CA  1 4 
       1072 1 1 1 1 133 ILE C   A 133 . C   1 4 
       1072 1 2 1 1 134 CYS CA  A 134 . CA  1 4 
       1073 1 1 1 1  50 ALA CA  A  50 . CA  1 4 
       1073 1 2 1 1  51 TYR CA  A  51 . CA  1 4 
       1074 1 1 1 1  51 TYR CA  A  51 . CA  1 4 
       1074 1 2 1 1  52 MET CA  A  52 . CA  1 4 
       1075 1 1 1 1  79 THR CA  A  79 . CA  1 4 
       1075 1 2 1 1  80 THR CA  A  80 . CA  1 4 
       1076 1 1 1 1  78 VAL CA  A  78 . CA  1 4 
       1076 1 2 1 1  79 THR CA  A  79 . CA  1 4 
       1077 1 1 1 1  78 VAL CB  A  78 . CB  1 4 
       1077 1 2 1 1  79 THR CA  A  79 . CA  1 4 
       1078 1 1 1 1 130 LEU C   A 130 . C   1 4 
       1078 1 2 1 1 131 TRP CA  A 131 . CA  1 4 
       1079 1 1 1 1 130 LEU CB  A 130 . CB  1 4 
       1079 1 2 1 1 131 TRP CA  A 131 . CA  1 4 
       1080 1 1 1 1 130 LEU CG  A 130 . CG  1 4 
       1080 1 2 1 1 131 TRP CA  A 131 . CA  1 4 
       1081 1 1 1 1 202 PHE CA  A 202 . CA  1 4 
       1081 1 2 1 1 203 CYS CA  A 203 . CA  1 4 
       1082 1 1 1 1 201 LEU C   A 201 . C   1 4 
       1082 1 2 1 1 202 PHE CA  A 202 . CA  1 4 
       1083 1 1 1 1 112 VAL CA  A 112 . CA  1 4 
       1083 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
       1084 1 1 1 1 112 VAL CA  A 112 . CA  1 4 
       1084 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
       1085 1 1 1 1 112 VAL CA  A 112 . CA  1 4 
       1085 1 2 1 1 113 ILE C   A 113 . C   1 4 
       1086 1 1 1 1  49 LEU CB  A  49 . CB  1 4 
       1086 1 2 1 1  50 ALA CA  A  50 . CA  1 4 
       1087 1 1 1 1  49 LEU CG  A  49 . CG  1 4 
       1087 1 2 1 1  50 ALA CA  A  50 . CA  1 4 
       1088 1 1 1 1  49 LEU C   A  49 . C   1 4 
       1088 1 2 1 1  50 ALA CA  A  50 . CA  1 4 
       1089 1 1 1 1  50 ALA CA  A  50 . CA  1 4 
       1089 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
       1090 1 1 1 1  52 MET CA  A  52 . CA  1 4 
       1090 1 2 1 1  53 ALA CA  A  53 . CA  1 4 
       1091 1 1 1 1  51 TYR CG  A  51 . CG  1 4 
       1091 1 2 1 1  52 MET CA  A  52 . CA  1 4 
       1092 1 1 1 1 146 ILE CA  A 146 . CA  1 4 
       1092 1 2 1 1 147 TRP CA  A 147 . CA  1 4 
       1093 1 1 1 1 146 ILE C   A 146 . C   1 4 
       1093 1 2 1 1 147 TRP CA  A 147 . CA  1 4 
       1094 1 1 1 1 147 TRP CA  A 147 . CA  1 4 
       1094 1 2 1 1 148 ASN CG  A 148 . CG  1 4 
       1095 1 1 1 1 102 ILE CA  A 102 . CA  1 4 
       1095 1 2 1 1 103 GLY CA  A 103 . CA  1 4 
       1096 1 1 1 1  88 SER CA  A  88 . CA  1 4 
       1096 1 2 1 1  89 TRP CA  A  89 . CA  1 4 
       1097 1 1 1 1  87 LEU CG  A  87 . CG  1 4 
       1097 1 2 1 1  88 SER CA  A  88 . CA  1 4 
       1098 1 1 1 1  87 LEU C   A  87 . C   1 4 
       1098 1 2 1 1  88 SER CA  A  88 . CA  1 4 
       1099 1 1 1 1  75 ASP C   A  75 . C   1 4 
       1099 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1100 1 1 1 1  75 ASP CG  A  75 . CG  1 4 
       1100 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1101 1 1 1 1  39 VAL CA  A  39 . CA  1 4 
       1101 1 2 1 1  40 ALA CA  A  40 . CA  1 4 
       1102 1 1 1 1  16 THR CA  A  16 . CA  1 4 
       1102 1 2 1 1  17 ILE CA  A  17 . CA  1 4 
       1103 1 1 1 1  15 MET CA  A  15 . CA  1 4 
       1103 1 2 1 1  16 THR CA  A  16 . CA  1 4 
       1104 1 1 1 1  15 MET C   A  15 . C   1 4 
       1104 1 2 1 1  16 THR CA  A  16 . CA  1 4 
       1105 1 1 1 1  16 THR CA  A  16 . CA  1 4 
       1105 1 2 1 1  17 ILE C   A  17 . C   1 4 
       1106 1 1 1 1  16 THR CA  A  16 . CA  1 4 
       1106 1 2 1 1  17 ILE CB  A  17 . CB  1 4 
       1107 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
       1107 1 2 1 1   9 TRP CA  A   9 . CA  1 4 
       1108 1 1 1 1   7 LEU C   A   7 . C   1 4 
       1108 1 2 1 1   8 HIS CA  A   8 . CA  1 4 
       1109 1 1 1 1 138 ALA CA  A 138 . CA  1 4 
       1109 1 2 1 1 139 PHE CA  A 139 . CA  1 4 
       1110 1 1 1 1 165 TYR CA  A 165 . CA  1 4 
       1110 1 2 1 1 166 ASP CA  A 166 . CA  1 4 
       1111 1 1 1 1  41 MET CA  A  41 . CA  1 4 
       1111 1 2 1 1  42 PHE CA  A  42 . CA  1 4 
       1112 1 1 1 1  47 SER CA  A  47 . CA  1 4 
       1112 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
       1113 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
       1113 1 2 1 1  49 LEU CB  A  49 . CB  1 4 
       1114 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
       1114 1 2 1 1  49 LEU CG  A  49 . CG  1 4 
       1115 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
       1115 1 2 1 1  49 LEU C   A  49 . C   1 4 
       1116 1 1 1 1  18 GLY CA  A  18 . CA  1 4 
       1116 1 2 1 1  19 ALA CA  A  19 . CA  1 4 
       1117 1 1 1 1  17 ILE C   A  17 . C   1 4 
       1117 1 2 1 1  18 GLY CA  A  18 . CA  1 4 
       1118 1 1 1 1 156 THR CA  A 156 . CA  1 4 
       1118 1 2 1 1 157 GLN CA  A 157 . CA  1 4 
       1119 1 1 1 1 211 VAL CA  A 211 . CA  1 4 
       1119 1 2 1 1 212 GLY CA  A 212 . CA  1 4 
       1120 1 1 1 1 211 VAL CB  A 211 . CB  1 4 
       1120 1 2 1 1 212 GLY CA  A 212 . CA  1 4 
       1121 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1121 1 2 1 1  12 VAL CA  A  12 . CA  1 4 
       1122 1 1 1 1  10 ILE C   A  10 . C   1 4 
       1122 1 2 1 1  11 TYR CA  A  11 . CA  1 4 
       1123 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1123 1 2 1 1  12 VAL CB  A  12 . CB  1 4 
       1124 1 1 1 1 106 MET CA  A 106 . CA  1 4 
       1124 1 2 1 1 107 SER CA  A 107 . CA  1 4 
       1125 1 1 1 1 105 LEU C   A 105 . C   1 4 
       1125 1 2 1 1 106 MET CA  A 106 . CA  1 4 
       1126 1 1 1 1  64 ALA CA  A  64 . CA  1 4 
       1126 1 2 1 1  65 GLY CA  A  65 . CA  1 4 
       1127 1 1 1 1  65 GLY CA  A  65 . CA  1 4 
       1127 1 2 1 1  66 GLN CA  A  66 . CA  1 4 
       1128 1 1 1 1 137 CYS CA  A 137 . CA  1 4 
       1128 1 2 1 1 138 ALA CA  A 138 . CA  1 4 
       1129 1 1 1 1 136 VAL CA  A 136 . CA  1 4 
       1129 1 2 1 1 137 CYS CA  A 137 . CA  1 4 
       1130 1 1 1 1  81 PRO CA  A  81 . CA  1 4 
       1130 1 2 1 1  82 LEU C   A  82 . C   1 4 
       1131 1 1 1 1  52 MET C   A  52 . C   1 4 
       1131 1 2 1 1  53 ALA CA  A  53 . CA  1 4 
       1132 1 1 1 1  53 ALA CA  A  53 . CA  1 4 
       1132 1 2 1 1  54 MET CG  A  54 . CG  1 4 
       1133 1 1 1 1  70 TYR CA  A  70 . CA  1 4 
       1133 1 2 1 1  71 ALA CA  A  71 . CA  1 4 
       1134 1 1 1 1  71 ALA CA  A  71 . CA  1 4 
       1134 1 2 1 1  72 ARG CD  A  72 . CD  1 4 
       1135 1 1 1 1  70 TYR CG  A  70 . CG  1 4 
       1135 1 2 1 1  71 ALA CA  A  71 . CA  1 4 
       1136 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
       1136 1 2 1 1  12 VAL CA  A  12 . CA  1 4 
       1137 1 1 1 1  40 ALA CA  A  40 . CA  1 4 
       1137 1 2 1 1  41 MET C   A  41 . C   1 4 
       1138 1 1 1 1 182 VAL CA  A 182 . CA  1 4 
       1138 1 2 1 1 183 TRP CA  A 183 . CA  1 4 
       1139 1 1 1 1 182 VAL CB  A 182 . CB  1 4 
       1139 1 2 1 1 183 TRP CA  A 183 . CA  1 4 
       1140 1 1 1 1 183 TRP CA  A 183 . CA  1 4 
       1140 1 2 1 1 184 ILE CB  A 184 . CB  1 4 
       1141 1 1 1 1  74 ILE CB  A  74 . CB  1 4 
       1141 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
       1142 1 1 1 1  68 ALA CA  A  68 . CA  1 4 
       1142 1 2 1 1  69 HIS CA  A  69 . CA  1 4 
       1143 1 1 1 1  42 PHE CA  A  42 . CA  1 4 
       1143 1 2 1 1  43 ILE CA  A  43 . CA  1 4 
       1144 1 1 1 1  43 ILE CA  A  43 . CA  1 4 
       1144 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1145 1 1 1 1 107 SER CA  A 107 . CA  1 4 
       1145 1 2 1 1 108 THR CA  A 108 . CA  1 4 
       1146 1 1 1 1 107 SER CA  A 107 . CA  1 4 
       1146 1 2 1 1 108 THR CB  A 108 . CB  1 4 
       1147 1 1 1 1 108 THR CA  A 108 . CA  1 4 
       1147 1 2 1 1 109 GLN CA  A 109 . CA  1 4 
       1148 1 1 1 1 108 THR C   A 108 . C   1 4 
       1148 1 2 1 1 109 GLN CA  A 109 . CA  1 4 
       1149 1 1 1 1  46 TRP CG  A  46 . CG  1 4 
       1149 1 2 1 1  47 SER CA  A  47 . CA  1 4 
       1150 1 1 1 1  46 TRP CD1 A  46 . CD1 1 4 
       1150 1 2 1 1  47 SER CA  A  47 . CA  1 4 
       1151 1 1 1 1  85 LEU C   A  85 . C   1 4 
       1151 1 2 1 1  86 SER CA  A  86 . CA  1 4 
       1152 1 1 1 1 187 PRO CA  A 187 . CA  1 4 
       1152 1 2 1 1 188 SER CA  A 188 . CA  1 4 
       1153 1 1 1 1 188 SER CA  A 188 . CA  1 4 
       1153 1 2 1 1 189 GLY CA  A 189 . CA  1 4 
       1154 1 1 1 1 187 PRO CD  A 187 . CD  1 4 
       1154 1 2 1 1 188 SER CA  A 188 . CA  1 4 
       1155 1 1 1 1 187 PRO C   A 187 . C   1 4 
       1155 1 2 1 1 188 SER CA  A 188 . CA  1 4 
       1156 1 1 1 1 135 GLY CA  A 135 . CA  1 4 
       1156 1 2 1 1 136 VAL CA  A 136 . CA  1 4 
       1157 1 1 1 1 172 PHE CA  A 172 . CA  1 4 
       1157 1 2 1 1 173 THR CA  A 173 . CA  1 4 
       1158 1 1 1 1 173 THR CA  A 173 . CA  1 4 
       1158 1 2 1 1 174 VAL CA  A 174 . CA  1 4 
       1159 1 1 1 1 173 THR CA  A 173 . CA  1 4 
       1159 1 2 1 1 174 VAL CB  A 174 . CB  1 4 
       1160 1 1 1 1 132 TYR CG  A 132 . CG  1 4 
       1160 1 2 1 1 133 ILE CA  A 133 . CA  1 4 
       1161 1 1 1 1 117 LEU C   A 117 . C   1 4 
       1161 1 2 1 1 118 ILE CA  A 118 . CA  1 4 
       1162 1 1 1 1  67 ILE CA  A  67 . CA  1 4 
       1162 1 2 1 1  68 ALA CA  A  68 . CA  1 4 
       1163 1 1 1 1  67 ILE CB  A  67 . CB  1 4 
       1163 1 2 1 1  68 ALA CA  A  68 . CA  1 4 
       1164 1 1 1 1  81 PRO CD  A  81 . CD  1 4 
       1164 1 2 1 1  82 LEU CG  A  82 . CG  1 4 
       1165 1 1 1 1  67 ILE C   A  67 . C   1 4 
       1165 1 2 1 1  68 ALA CA  A  68 . CA  1 4 
       1166 1 1 1 1  68 ALA CA  A  68 . CA  1 4 
       1166 1 2 1 1  69 HIS CG  A  69 . CG  1 4 
       1167 1 1 1 1  63 ALA CA  A  63 . CA  1 4 
       1167 1 2 1 1  64 ALA CA  A  64 . CA  1 4 
       1168 1 1 1 1 121 LEU CB  A 121 . CB  1 4 
       1168 1 2 1 1 122 SER CA  A 122 . CA  1 4 
       1169 1 1 1 1 121 LEU CG  A 121 . CG  1 4 
       1169 1 2 1 1 122 SER CA  A 122 . CA  1 4 
       1170 1 1 1 1 121 LEU C   A 121 . C   1 4 
       1170 1 2 1 1 122 SER CA  A 122 . CA  1 4 
       1171 1 1 1 1 186 GLY CA  A 186 . CA  1 4 
       1171 1 2 1 1 187 PRO CD  A 187 . CD  1 4 
       1172 1 1 1 1 103 GLY CA  A 103 . CA  1 4 
       1172 1 2 1 1 104 PHE CA  A 104 . CA  1 4 
       1173 1 1 1 1 138 ALA CA  A 138 . CA  1 4 
       1173 1 2 1 1 139 PHE CG  A 139 . CG  1 4 
       1174 1 1 1 1 165 TYR CG  A 165 . CG  1 4 
       1174 1 2 1 1 166 ASP CA  A 166 . CA  1 4 
       1175 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1175 1 2 1 1  74 ILE CB  A  74 . CB  1 4 
       1176 1 1 1 1  72 ARG C   A  72 . C   1 4 
       1176 1 2 1 1  73 TYR CA  A  73 . CA  1 4 
       1177 1 1 1 1  72 ARG CD  A  72 . CD  1 4 
       1177 1 2 1 1  73 TYR CA  A  73 . CA  1 4 
       1178 1 1 1 1  62 GLU CA  A  62 . CA  1 4 
       1178 1 2 1 1  63 ALA CA  A  63 . CA  1 4 
       1179 1 1 1 1  62 GLU C   A  62 . C   1 4 
       1179 1 2 1 1  63 ALA CA  A  63 . CA  1 4 
       1180 1 1 1 1  62 GLU CB  A  62 . CB  1 4 
       1180 1 2 1 1  63 ALA CA  A  63 . CA  1 4 
       1181 1 1 1 1 115 SER CA  A 115 . CA  1 4 
       1181 1 2 1 1 116 GLY CA  A 116 . CA  1 4 
       1182 1 1 1 1 114 THR CA  A 114 . CA  1 4 
       1182 1 2 1 1 115 SER CA  A 115 . CA  1 4 
       1183 1 1 1 1 114 THR C   A 114 . C   1 4 
       1183 1 2 1 1 115 SER CA  A 115 . CA  1 4 
       1184 1 1 1 1 116 GLY CA  A 116 . CA  1 4 
       1184 1 2 1 1 117 LEU CB  A 117 . CB  1 4 
       1185 1 1 1 1 116 GLY CA  A 116 . CA  1 4 
       1185 1 2 1 1 117 LEU C   A 117 . C   1 4 
       1186 1 1 1 1 177 ILE C   A 177 . C   1 4 
       1186 1 2 1 1 178 GLY CA  A 178 . CA  1 4 
       1187 1 1 1 1 181 ILE CB  A 181 . CB  1 4 
       1187 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
       1188 1 1 1 1 181 ILE C   A 181 . C   1 4 
       1188 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
       1189 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
       1189 1 2 1 1  61 VAL CA  A  61 . CA  1 4 
       1190 1 1 1 1 166 ASP CA  A 166 . CA  1 4 
       1190 1 2 1 1 167 LYS CA  A 167 . CA  1 4 
       1191 1 1 1 1  60 LYS C   A  60 . C   1 4 
       1191 1 2 1 1  61 VAL CA  A  61 . CA  1 4 
       1192 1 1 1 1 171 TYR CA  A 171 . CA  1 4 
       1192 1 2 1 1 172 PHE CA  A 172 . CA  1 4 
       1193 1 1 1 1  58 GLN CA  A  58 . CA  1 4 
       1193 1 2 1 1  59 GLY CA  A  59 . CA  1 4 
       1194 1 1 1 1  59 GLY CA  A  59 . CA  1 4 
       1194 1 2 1 1  60 LYS CA  A  60 . CA  1 4 
       1195 1 1 1 1  58 GLN C   A  58 . C   1 4 
       1195 1 2 1 1  59 GLY CA  A  59 . CA  1 4 
       1196 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
       1196 1 2 1 1 180 PRO CA  A 180 . CA  1 4 
       1197 1 1 1 1 179 TYR CG  A 179 . CG  1 4 
       1197 1 2 1 1 180 PRO CA  A 180 . CA  1 4 
       1198 1 1 1 1 173 THR C   A 173 . C   1 4 
       1198 1 2 1 1 174 VAL CA  A 174 . CA  1 4 
       1199 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
       1199 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
       1200 1 1 1 1 157 GLN CA  A 157 . CA  1 4 
       1200 1 2 1 1 158 SER CA  A 158 . CA  1 4 
       1201 1 1 1 1 158 SER CA  A 158 . CA  1 4 
       1201 1 2 1 1 159 SER CA  A 159 . CA  1 4 
       1202 1 1 1 1 202 PHE CG  A 202 . CG  1 4 
       1202 1 2 1 1 203 CYS CA  A 203 . CA  1 4 
       1203 1 1 1 1  78 VAL CA  A  78 . CA  1 4 
       1203 1 2 1 1  79 THR CB  A  79 . CB  1 4 
       1204 1 1 1 1  77 MET C   A  77 . C   1 4 
       1204 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
       1205 1 1 1 1  19 ALA CA  A  19 . CA  1 4 
       1205 1 2 1 1  20 LEU C   A  20 . C   1 4 
       1206 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
       1206 1 2 1 1  61 VAL CB  A  61 . CB  1 4 
       1207 1 1 1 1  61 VAL CB  A  61 . CB  1 4 
       1207 1 2 1 1  62 GLU CA  A  62 . CA  1 4 
       1208 1 1 1 1 179 TYR CG  A 179 . CG  1 4 
       1208 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
       1209 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
       1209 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1210 1 1 1 1  43 ILE C   A  43 . C   1 4 
       1210 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1211 1 1 1 1  77 MET C   A  77 . C   1 4 
       1211 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
       1212 1 1 1 1 120 ASP C   A 120 . C   1 4 
       1212 1 2 1 1 121 LEU CG  A 121 . CG  1 4 
       1213 1 1 1 1  84 LEU C   A  84 . C   1 4 
       1213 1 2 1 1  85 LEU C   A  85 . C   1 4 
       1214 1 1 1 1 117 LEU C   A 117 . C   1 4 
       1214 1 2 1 1 118 ILE CB  A 118 . CB  1 4 
       1215 1 1 1 1 117 LEU C   A 117 . C   1 4 
       1215 1 2 1 1 118 ILE C   A 118 . C   1 4 
       1216 1 1 1 1  82 LEU C   A  82 . C   1 4 
       1216 1 2 1 1  83 LEU C   A  83 . C   1 4 
       1217 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
       1217 1 2 1 1  44 PRO C   A  44 . C   1 4 
       1218 1 1 1 1  60 LYS C   A  60 . C   1 4 
       1218 1 2 1 1  61 VAL CB  A  61 . CB  1 4 
       1219 1 1 1 1 193 ILE CB  A 193 . CB  1 4 
       1219 1 2 1 1 194 ASN C   A 194 . C   1 4 
       1220 1 1 1 1 173 THR C   A 173 . C   1 4 
       1220 1 2 1 1 174 VAL CB  A 174 . CB  1 4 
       1221 1 1 1 1  61 VAL CB  A  61 . CB  1 4 
       1221 1 2 1 1  62 GLU C   A  62 . C   1 4 
       1222 1 1 1 1  66 GLN C   A  66 . C   1 4 
       1222 1 2 1 1  67 ILE CB  A  67 . CB  1 4 
       1223 1 1 1 1 181 ILE C   A 181 . C   1 4 
       1223 1 2 1 1 182 VAL CB  A 182 . CB  1 4 
       1224 1 1 1 1 110 ILE C   A 110 . C   1 4 
       1224 1 2 1 1 111 VAL CB  A 111 . CB  1 4 
       1225 1 1 1 1 108 THR CB  A 108 . CB  1 4 
       1225 1 2 1 1 109 GLN C   A 109 . C   1 4 
       1226 1 1 1 1 112 VAL CB  A 112 . CB  1 4 
       1226 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
       1227 1 1 1 1 112 VAL CB  A 112 . CB  1 4 
       1227 1 2 1 1 113 ILE C   A 113 . C   1 4 
       1228 1 1 1 1 102 ILE C   A 102 . C   1 4 
       1228 1 2 1 1 103 GLY CA  A 103 . CA  1 4 
       1229 1 1 1 1 177 ILE CB  A 177 . CB  1 4 
       1229 1 2 1 1 178 GLY CA  A 178 . CA  1 4 
       1230 1 1 1 1 105 LEU C   A 105 . C   1 4 
       1230 1 2 1 1 106 MET CG  A 106 . CG  1 4 
       1231 1 1 1 1 205 LEU CB  A 205 . CB  1 4 
       1231 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1232 1 1 1 1 205 LEU CG  A 205 . CG  1 4 
       1232 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1233 1 1 1 1 205 LEU C   A 205 . C   1 4 
       1233 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1234 1 1 1 1 113 ILE CB  A 113 . CB  1 4 
       1234 1 2 1 1 114 THR C   A 114 . C   1 4 
       1235 1 1 1 1 118 ILE CG1 A 118 . CG1 1 4 
       1235 1 2 1 1 131 TRP CG  A 131 . CG  1 4 
       1236 1 1 1 1  46 TRP CA  A  46 . CA  1 4 
       1236 1 2 1 1  47 SER CA  A  47 . CA  1 4 
       1237 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
       1237 1 2 1 1  50 ALA CA  A  50 . CA  1 4 
       1238 1 1 1 1 136 VAL CA  A 136 . CA  1 4 
       1238 1 2 1 1 139 PHE CA  A 139 . CA  1 4 
       1239 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1239 1 2 1 1  80 THR CA  A  80 . CA  1 4 
       1240 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1240 1 2 1 1  79 THR CA  A  79 . CA  1 4 
       1241 1 1 1 1   6 LEU CA  A   6 . CA  1 4 
       1241 1 2 1 1  10 ILE CA  A  10 . CA  1 4 
       1242 1 1 1 1 137 CYS CA  A 137 . CA  1 4 
       1242 1 2 1 1 139 PHE CA  A 139 . CA  1 4 
       1243 1 1 1 1 104 PHE CA  A 104 . CA  1 4 
       1243 1 2 1 1 107 SER CA  A 107 . CA  1 4 
       1244 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
       1244 1 2 1 1  55 ALA CA  A  55 . CA  1 4 
       1245 1 1 1 1 162 ALA CA  A 162 . CA  1 4 
       1245 1 2 1 1 165 TYR CA  A 165 . CA  1 4 
       1246 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1246 1 2 1 1  13 ALA CA  A  13 . CA  1 4 
       1247 1 1 1 1 159 SER CA  A 159 . CA  1 4 
       1247 1 2 1 1 162 ALA CA  A 162 . CA  1 4 
       1248 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1248 1 2 1 1 131 TRP CA  A 131 . CA  1 4 
       1249 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1249 1 2 1 1 132 TYR CA  A 132 . CA  1 4 
       1250 1 1 1 1 160 GLU CA  A 160 . CA  1 4 
       1250 1 2 1 1 162 ALA CA  A 162 . CA  1 4 
       1251 1 1 1 1 131 TRP CA  A 131 . CA  1 4 
       1251 1 2 1 1 134 CYS CA  A 134 . CA  1 4 
       1252 1 1 1 1 169 VAL CA  A 169 . CA  1 4 
       1252 1 2 1 1 172 PHE CA  A 172 . CA  1 4 
       1253 1 1 1 1 208 PHE CA  A 208 . CA  1 4 
       1253 1 2 1 1 209 SER CA  A 209 . CA  1 4 
       1254 1 1 1 1 132 TYR CA  A 132 . CA  1 4 
       1254 1 2 1 1 134 CYS CA  A 134 . CA  1 4 
       1255 1 1 1 1  25 LEU CG  A  25 . CG  1 4 
       1255 1 2 1 1  26 SER CA  A  26 . CA  1 4 
       1256 1 1 1 1 147 TRP CA  A 147 . CA  1 4 
       1256 1 2 1 1 169 VAL CB  A 169 . CB  1 4 
       1257 1 1 1 1 111 VAL CA  A 111 . CA  1 4 
       1257 1 2 1 1 114 THR CG2 A 114 . CG2 1 4 
       1258 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
       1258 1 2 1 1 179 TYR CA  A 179 . CA  1 4 
       1259 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
       1259 1 2 1 1 181 ILE CB  A 181 . CB  1 4 
       1260 1 1 1 1  17 ILE CB  A  17 . CB  1 4 
       1260 1 2 1 1  18 GLY CA  A  18 . CA  1 4 
       1261 1 1 1 1 186 GLY CA  A 186 . CA  1 4 
       1261 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
       1262 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
       1262 1 2 1 1  68 ALA CA  A  68 . CA  1 4 
       1263 1 1 1 1  91 ALA CA  A  91 . CA  1 4 
       1263 1 2 1 1  92 MET CA  A  92 . CA  1 4 
       1264 1 1 1 1  55 ALA CA  A  55 . CA  1 4 
       1264 1 2 1 1  56 ILE CA  A  56 . CA  1 4 
       1265 1 1 1 1 216 LEU C   A 216 . C   1 4 
       1265 1 2 1 1 220 GLY CA  A 220 . CA  1 4 
       1266 1 1 1 1  28 ASN C   A  28 . C   1 4 
       1266 1 2 1 1  29 PRO CD  A  29 . CD  1 4 
       1267 1 1 1 1  29 PRO C   A  29 . C   1 4 
       1267 1 2 1 1  29 PRO CD  A  29 . CD  1 4 
       1268 1 1 1 1  15 MET CG  A  15 . CG  1 4 
       1268 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
       1269 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
       1269 1 2 1 1 203 CYS CA  A 203 . CA  1 4 
       1270 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
       1270 1 2 1 1 116 GLY CA  A 116 . CA  1 4 
       1271 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
       1271 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1272 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1272 1 2 1 1 131 TRP CD2 A 131 . CD2 1 4 
       1273 1 1 1 1 162 ALA CA  A 162 . CA  1 4 
       1273 1 2 1 1 165 TYR CG  A 165 . CG  1 4 
       1274 1 1 1 1   8 HIS CG  A   8 . CG  1 4 
       1274 1 2 1 1  55 ALA CA  A  55 . CA  1 4 
       1275 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
       1275 1 2 1 1  50 ALA CA  A  50 . CA  1 4 
       1276 1 1 1 1  91 ALA CA  A  91 . CA  1 4 
       1276 1 2 1 1 165 TYR CG  A 165 . CG  1 4 
       1277 1 1 1 1 147 TRP CD2 A 147 . CD2 1 4 
       1277 1 2 1 1 148 ASN CA  A 148 . CA  1 4 
       1278 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
       1278 1 2 1 1  70 TYR CG  A  70 . CG  1 4 
       1279 1 1 1 1 183 TRP CA  A 183 . CA  1 4 
       1279 1 2 1 1 183 TRP CD1 A 183 . CD1 1 4 
       1280 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
       1280 1 2 1 1 176 TRP CD1 A 176 . CD1 1 4 
       1281 1 1 1 1   8 HIS CD2 A   8 . CD2 1 4 
       1281 1 2 1 1  51 TYR CA  A  51 . CA  1 4 
       1282 1 1 1 1   9 TRP CA  A   9 . CA  1 4 
       1282 1 2 1 1   9 TRP CD1 A   9 . CD1 1 4 
       1283 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
       1283 1 2 1 1  44 PRO CB  A  44 . CB  1 4 
       1284 1 1 1 1  31 GLY CA  A  31 . CA  1 4 
       1284 1 2 1 1  32 VAL CA  A  32 . CA  1 4 
       1285 1 1 1 1  31 GLY CA  A  31 . CA  1 4 
       1285 1 2 1 1  32 VAL CB  A  32 . CB  1 4 
       1286 1 1 1 1 205 LEU CA  A 205 . CA  1 4 
       1286 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1287 1 1 1 1   9 TRP CA  A   9 . CA  1 4 
       1287 1 2 1 1   9 TRP CD2 A   9 . CD2 1 4 
       1288 1 1 1 1  42 PHE CA  A  42 . CA  1 4 
       1288 1 2 1 1  43 ILE CB  A  43 . CB  1 4 
       1289 1 1 1 1 195 GLN CA  A 195 . CA  1 4 
       1289 1 2 1 1 197 ILE CA  A 197 . CA  1 4 
       1290 1 1 1 1 118 ILE CA  A 118 . CA  1 4 
       1290 1 2 1 1 119 ALA CA  A 119 . CA  1 4 
       1291 1 1 1 1  74 ILE CA  A  74 . CA  1 4 
       1291 1 2 1 1  77 MET CA  A  77 . CA  1 4 
       1292 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
       1292 1 2 1 1  47 SER CA  A  47 . CA  1 4 
       1293 1 1 1 1  46 TRP CA  A  46 . CA  1 4 
       1293 1 2 1 1  46 TRP CD2 A  46 . CD2 1 4 
       1294 1 1 1 1  46 TRP CD2 A  46 . CD2 1 4 
       1294 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
       1295 1 1 1 1 105 LEU C   A 105 . C   1 4 
       1295 1 2 1 1 105 LEU CG  A 105 . CG  1 4 
       1296 1 1 1 1 170 THR CA  A 170 . CA  1 4 
       1296 1 2 1 1 172 PHE CA  A 172 . CA  1 4 
       1297 1 1 1 1 113 ILE CB  A 113 . CB  1 4 
       1297 1 2 1 1 114 THR CA  A 114 . CA  1 4 
       1298 1 1 1 1 110 ILE CA  A 110 . CA  1 4 
       1298 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
       1299 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
       1299 1 2 1 1 179 TYR CG  A 179 . CG  1 4 
       1300 1 1 1 1 213 PHE CG  A 213 . CG  1 4 
       1300 1 2 1 1 216 LEU CA  A 216 . CA  1 4 
       1301 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
       1301 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
       1302 1 1 1 1   8 HIS CG  A   8 . CG  1 4 
       1302 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
       1303 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
       1303 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
       1304 1 1 1 1 168 LEU C   A 168 . C   1 4 
       1304 1 2 1 1 169 VAL CA  A 169 . CA  1 4 
       1305 1 1 1 1 117 LEU CG  A 117 . CG  1 4 
       1305 1 2 1 1 121 LEU CG  A 121 . CG  1 4 
       1306 1 1 1 1 143 LEU CB  A 143 . CB  1 4 
       1306 1 2 1 1 146 ILE CB  A 146 . CB  1 4 
       1307 1 1 1 1 201 LEU CB  A 201 . CB  1 4 
       1307 1 2 1 1 205 LEU CB  A 205 . CB  1 4 
       1308 1 1 1 1 163 ASN CB  A 163 . CB  1 4 
       1308 1 2 1 1 164 LEU CB  A 164 . CB  1 4 
       1309 1 1 1 1  74 ILE CB  A  74 . CB  1 4 
       1309 1 2 1 1  75 ASP CB  A  75 . CB  1 4 
       1310 1 1 1 1 117 LEU CB  A 117 . CB  1 4 
       1310 1 2 1 1 118 ILE CB  A 118 . CB  1 4 
       1311 1 1 1 1  39 VAL CB  A  39 . CB  1 4 
       1311 1 2 1 1  82 LEU CB  A  82 . CB  1 4 
       1312 1 1 1 1  38 LEU CB  A  38 . CB  1 4 
       1312 1 2 1 1  39 VAL CB  A  39 . CB  1 4 
       1313 1 1 1 1  81 PRO CB  A  81 . CB  1 4 
       1313 1 2 1 1  82 LEU CB  A  82 . CB  1 4 
       1314 1 1 1 1 105 LEU CB  A 105 . CB  1 4 
       1314 1 2 1 1 106 MET CG  A 106 . CG  1 4 
       1315 1 1 1 1 182 VAL CB  A 182 . CB  1 4 
       1315 1 2 1 1 201 LEU CB  A 201 . CB  1 4 
       1316 1 1 1 1 168 LEU CB  A 168 . CB  1 4 
       1316 1 2 1 1 169 VAL CB  A 169 . CB  1 4 
       1317 1 1 1 1 105 LEU CB  A 105 . CB  1 4 
       1317 1 2 1 1 106 MET CA  A 106 . CA  1 4 
       1318 1 1 1 1 103 GLY CA  A 103 . CA  1 4 
       1318 1 2 1 1 107 SER CA  A 107 . CA  1 4 
       1319 1 1 1 1 132 TYR CA  A 132 . CA  1 4 
       1319 1 2 1 1 135 GLY CA  A 135 . CA  1 4 
       1320 1 1 1 1 115 SER CA  A 115 . CA  1 4 
       1320 1 2 1 1 135 GLY CA  A 135 . CA  1 4 
       1321 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1321 1 2 1 1  14 GLY CA  A  14 . CA  1 4 
       1322 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
       1322 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
       1323 1 1 1 1  26 SER CA  A  26 . CA  1 4 
       1323 1 2 1 1  29 PRO CD  A  29 . CD  1 4 
       1324 1 1 1 1  46 TRP CA  A  46 . CA  1 4 
       1324 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
       1325 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1325 1 2 1 1 116 GLY CA  A 116 . CA  1 4 
       1326 1 1 1 1  59 GLY CA  A  59 . CA  1 4 
       1326 1 2 1 1  70 TYR CA  A  70 . CA  1 4 
       1327 1 1 1 1 187 PRO CA  A 187 . CA  1 4 
       1327 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
       1328 1 1 1 1   7 LEU CB  A   7 . CB  1 4 
       1328 1 2 1 1   8 HIS CA  A   8 . CA  1 4 
       1329 1 1 1 1 172 PHE CA  A 172 . CA  1 4 
       1329 1 2 1 1 175 LEU CB  A 175 . CB  1 4 
       1330 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1330 1 2 1 1 117 LEU CB  A 117 . CB  1 4 
       1331 1 1 1 1 142 ILE CA  A 142 . CA  1 4 
       1331 1 2 1 1 146 ILE CB  A 146 . CB  1 4 
       1332 1 1 1 1  42 PHE CA  A  42 . CA  1 4 
       1332 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1333 1 1 1 1  28 ASN CA  A  28 . CA  1 4 
       1333 1 2 1 1  29 PRO CA  A  29 . CA  1 4 
       1334 1 1 1 1 187 PRO CD  A 187 . CD  1 4 
       1334 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
       1335 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
       1335 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
       1336 1 1 1 1  63 ALA CA  A  63 . CA  1 4 
       1336 1 2 1 1  65 GLY CA  A  65 . CA  1 4 
       1337 1 1 1 1  59 GLY CA  A  59 . CA  1 4 
       1337 1 2 1 1  71 ALA CA  A  71 . CA  1 4 
       1338 1 1 1 1 135 GLY CA  A 135 . CA  1 4 
       1338 1 2 1 1 138 ALA CA  A 138 . CA  1 4 
       1339 1 1 1 1  28 ASN CA  A  28 . CA  1 4 
       1339 1 2 1 1  29 PRO CD  A  29 . CD  1 4 
       1340 1 1 1 1 187 PRO CD  A 187 . CD  1 4 
       1340 1 2 1 1 189 GLY CA  A 189 . CA  1 4 
       1341 1 1 1 1 204 LEU CB  A 204 . CB  1 4 
       1341 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1342 1 1 1 1  62 GLU CD  A  62 . CD  1 4 
       1342 1 2 1 1  65 GLY CA  A  65 . CA  1 4 
       1343 1 1 1 1 195 GLN C   A 195 . C   1 4 
       1343 1 2 1 1 195 GLN CD  A 195 . CD  1 4 
       1344 1 1 1 1  80 THR C   A  80 . C   1 4 
       1344 1 2 1 1  81 PRO C   A  81 . C   1 4 
       1345 1 1 1 1 120 ASP C   A 120 . C   1 4 
       1345 1 2 1 1 120 ASP CG  A 120 . CG  1 4 
       1346 1 1 1 1 105 LEU C   A 105 . C   1 4 
       1346 1 2 1 1 106 MET C   A 106 . C   1 4 
       1347 1 1 1 1  15 MET C   A  15 . C   1 4 
       1347 1 2 1 1  16 THR C   A  16 . C   1 4 
       1348 1 1 1 1 113 ILE C   A 113 . C   1 4 
       1348 1 2 1 1 114 THR C   A 114 . C   1 4 
       1349 1 1 1 1  58 GLN C   A  58 . C   1 4 
       1349 1 2 1 1  58 GLN CD  A  58 . CD  1 4 
       1350 1 1 1 1  37 TYR CA  A  37 . CA  1 4 
       1350 1 2 1 1  38 LEU C   A  38 . C   1 4 
       1351 1 1 1 1 105 LEU C   A 105 . C   1 4 
       1351 1 2 1 1 107 SER CA  A 107 . CA  1 4 
       1352 1 1 1 1  25 LEU C   A  25 . C   1 4 
       1352 1 2 1 1  26 SER CA  A  26 . CA  1 4 
       1353 1 1 1 1  20 LEU C   A  20 . C   1 4 
       1353 1 2 1 1  21 HIS CA  A  21 . CA  1 4 
       1354 1 1 1 1  32 VAL CA  A  32 . CA  1 4 
       1354 1 2 1 1  33 PRO C   A  33 . C   1 4 
       1355 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1355 1 2 1 1 117 LEU C   A 117 . C   1 4 
       1356 1 1 1 1  85 LEU C   A  85 . C   1 4 
       1356 1 2 1 1  89 TRP CA  A  89 . CA  1 4 
       1357 1 1 1 1 157 GLN CD  A 157 . CD  1 4 
       1357 1 2 1 1 158 SER CA  A 158 . CA  1 4 
       1358 1 1 1 1  95 ILE CA  A  95 . CA  1 4 
       1358 1 2 1 1  96 LYS CA  A  96 . CA  1 4 
       1359 1 1 1 1 117 LEU C   A 117 . C   1 4 
       1359 1 2 1 1 119 ALA CA  A 119 . CA  1 4 
       1360 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1360 1 2 1 1  74 ILE C   A  74 . C   1 4 
       1361 1 1 1 1  47 SER CA  A  47 . CA  1 4 
       1361 1 2 1 1  75 ASP CG  A  75 . CG  1 4 
       1362 1 1 1 1 152 ALA CA  A 152 . CA  1 4 
       1362 1 2 1 1 153 LYS C   A 153 . C   1 4 
       1363 1 1 1 1 123 GLU CA  A 123 . CA  1 4 
       1363 1 2 1 1 124 ARG C   A 124 . C   1 4 
       1364 1 1 1 1  44 PRO C   A  44 . C   1 4 
       1364 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1365 1 1 1 1  84 LEU CB  A  84 . CB  1 4 
       1365 1 2 1 1  85 LEU C   A  85 . C   1 4 
       1366 1 1 1 1 114 THR C   A 114 . C   1 4 
       1366 1 2 1 1 117 LEU CB  A 117 . CB  1 4 
       1367 1 1 1 1  79 THR C   A  79 . C   1 4 
       1367 1 2 1 1  83 LEU CB  A  83 . CB  1 4 
       1368 1 1 1 1  72 ARG C   A  72 . C   1 4 
       1368 1 2 1 1  74 ILE CB  A  74 . CB  1 4 
       1369 1 1 1 1 143 LEU C   A 143 . C   1 4 
       1369 1 2 1 1 146 ILE CB  A 146 . CB  1 4 
       1370 1 1 1 1 109 GLN C   A 109 . C   1 4 
       1370 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
       1371 1 1 1 1  38 LEU C   A  38 . C   1 4 
       1371 1 2 1 1  39 VAL CB  A  39 . CB  1 4 
       1372 1 1 1 1 168 LEU C   A 168 . C   1 4 
       1372 1 2 1 1 169 VAL CB  A 169 . CB  1 4 
       1373 1 1 1 1 108 THR C   A 108 . C   1 4 
       1373 1 2 1 1 111 VAL CB  A 111 . CB  1 4 
       1374 1 1 1 1  79 THR C   A  79 . C   1 4 
       1374 1 2 1 1  83 LEU CG  A  83 . CG  1 4 
       1375 1 1 1 1  84 LEU CG  A  84 . CG  1 4 
       1375 1 2 1 1  85 LEU C   A  85 . C   1 4 
       1376 1 1 1 1 114 THR C   A 114 . C   1 4 
       1376 1 2 1 1 117 LEU CG  A 117 . CG  1 4 
       1377 1 1 1 1  84 LEU CG  A  84 . CG  1 4 
       1377 1 2 1 1 109 GLN CD  A 109 . CD  1 4 
       1378 1 1 1 1 193 ILE C   A 193 . C   1 4 
       1378 1 2 1 1 193 ILE CG1 A 193 . CG1 1 4 
       1379 1 1 1 1  25 LEU C   A  25 . C   1 4 
       1379 1 2 1 1  25 LEU CG  A  25 . CG  1 4 
       1380 1 1 1 1 185 ILE C   A 185 . C   1 4 
       1380 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
       1381 1 1 1 1 177 ILE C   A 177 . C   1 4 
       1381 1 2 1 1 180 PRO CD  A 180 . CD  1 4 
       1382 1 1 1 1  28 ASN CB  A  28 . CB  1 4 
       1382 1 2 1 1  29 PRO C   A  29 . C   1 4 
       1383 1 1 1 1  84 LEU C   A  84 . C   1 4 
       1383 1 2 1 1  85 LEU CB  A  85 . CB  1 4 
       1384 1 1 1 1  82 LEU C   A  82 . C   1 4 
       1384 1 2 1 1  85 LEU CB  A  85 . CB  1 4 
       1385 1 1 1 1 168 LEU C   A 168 . C   1 4 
       1385 1 2 1 1 168 LEU CG  A 168 . CG  1 4 
       1386 1 1 1 1 172 PHE CG  A 172 . CG  1 4 
       1386 1 2 1 1 176 TRP CD2 A 176 . CD2 1 4 
       1387 1 1 1 1 179 TYR CG  A 179 . CG  1 4 
       1387 1 2 1 1 202 PHE CG  A 202 . CG  1 4 
       1388 1 1 1 1 126 TRP CD2 A 126 . CD2 1 4 
       1388 1 2 1 1 127 VAL CA  A 127 . CA  1 4 
       1389 1 1 1 1  86 SER CA  A  86 . CA  1 4 
       1389 1 2 1 1  89 TRP CD2 A  89 . CD2 1 4 
       1390 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
       1390 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
       1391 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1391 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
       1392 1 1 1 1  47 SER CA  A  47 . CA  1 4 
       1392 1 2 1 1  51 TYR CG  A  51 . CG  1 4 
       1393 1 1 1 1  89 TRP CA  A  89 . CA  1 4 
       1393 1 2 1 1  89 TRP CD2 A  89 . CD2 1 4 
       1394 1 1 1 1  21 HIS CD2 A  21 . CD2 1 4 
       1394 1 2 1 1  25 LEU CA  A  25 . CA  1 4 
       1395 1 1 1 1   9 TRP CD2 A   9 . CD2 1 4 
       1395 1 2 1 1  52 MET CA  A  52 . CA  1 4 
       1396 1 1 1 1  89 TRP CA  A  89 . CA  1 4 
       1396 1 2 1 1  89 TRP CD1 A  89 . CD1 1 4 
       1397 1 1 1 1  59 GLY CA  A  59 . CA  1 4 
       1397 1 2 1 1  70 TYR CG  A  70 . CG  1 4 
       1398 1 1 1 1 213 PHE CG  A 213 . CG  1 4 
       1398 1 2 1 1 214 SER CA  A 214 . CA  1 4 
       1399 1 1 1 1  73 TYR CG  A  73 . CG  1 4 
       1399 1 2 1 1  76 TRP CZ3 A  76 . CZ3 1 4 
       1400 1 1 1 1 176 TRP CA  A 176 . CA  1 4 
       1400 1 2 1 1 176 TRP CD2 A 176 . CD2 1 4 
       1401 1 1 1 1  11 TYR CE1 A  11 . CE1 1 4 
       1401 1 2 1 1 203 CYS CA  A 203 . CA  1 4 
       1402 1 1 1 1  11 TYR CE2 A  11 . CE2 1 4 
       1402 1 2 1 1 203 CYS CA  A 203 . CA  1 4 
       1403 1 1 1 1  11 TYR CE2 A  11 . CE2 1 4 
       1403 1 2 1 1  51 TYR CA  A  51 . CA  1 4 
       1404 1 1 1 1  32 VAL CA  A  32 . CA  1 4 
       1404 1 2 1 1  35 TYR CE2 A  35 . CE2 1 4 
       1405 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1405 1 2 1 1  76 TRP CG  A  76 . CG  1 4 
       1406 1 1 1 1  46 TRP CZ3 A  46 . CZ3 1 4 
       1406 1 2 1 1  47 SER CA  A  47 . CA  1 4 
       1407 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1407 1 2 1 1  76 TRP CZ3 A  76 . CZ3 1 4 
       1408 1 1 1 1   9 TRP CZ3 A   9 . CZ3 1 4 
       1408 1 2 1 1  55 ALA CA  A  55 . CA  1 4 
       1409 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
       1409 1 2 1 1  51 TYR CE1 A  51 . CE1 1 4 
       1410 1 1 1 1 183 TRP CZ3 A 183 . CZ3 1 4 
       1410 1 2 1 1 189 GLY CA  A 189 . CA  1 4 
       1411 1 1 1 1 109 GLN CB  A 109 . CB  1 4 
       1411 1 2 1 1 112 VAL CA  A 112 . CA  1 4 
       1412 1 1 1 1 102 ILE CA  A 102 . CA  1 4 
       1412 1 2 1 1 105 LEU CD1 A 105 . CD1 1 4 
       1413 1 1 1 1 168 LEU CG  A 168 . CG  1 4 
       1413 1 2 1 1 169 VAL CA  A 169 . CA  1 4 
       1414 1 1 1 1 127 VAL CA  A 127 . CA  1 4 
       1414 1 2 1 1 130 LEU CG  A 130 . CG  1 4 
       1415 1 1 1 1 115 SER CA  A 115 . CA  1 4 
       1415 1 2 1 1 118 ILE CG1 A 118 . CG1 1 4 
       1416 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
       1416 1 2 1 1  84 LEU CG  A  84 . CG  1 4 
       1417 1 1 1 1 162 ALA CA  A 162 . CA  1 4 
       1417 1 2 1 1 164 LEU CG  A 164 . CG  1 4 
       1418 1 1 1 1 160 GLU CA  A 160 . CA  1 4 
       1418 1 2 1 1 161 LEU CB  A 161 . CB  1 4 
       1419 1 1 1 1  83 LEU CA  A  83 . CA  1 4 
       1419 1 2 1 1  84 LEU CB  A  84 . CB  1 4 
       1420 1 1 1 1  95 ILE CB  A  95 . CB  1 4 
       1420 1 2 1 1  96 LYS CA  A  96 . CA  1 4 
       1421 1 1 1 1   6 LEU CB  A   6 . CB  1 4 
       1421 1 2 1 1   7 LEU CA  A   7 . CA  1 4 
       1422 1 1 1 1  75 ASP CB  A  75 . CB  1 4 
       1422 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1423 1 1 1 1  74 ILE CB  A  74 . CB  1 4 
       1423 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1424 1 1 1 1 118 ILE CB  A 118 . CB  1 4 
       1424 1 2 1 1 119 ALA CA  A 119 . CA  1 4 
       1425 1 1 1 1 112 VAL CB  A 112 . CB  1 4 
       1425 1 2 1 1 113 ILE CA  A 113 . CA  1 4 
       1426 1 1 1 1  77 MET CG  A  77 . CG  1 4 
       1426 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
       1427 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1427 1 2 1 1 117 LEU CG  A 117 . CG  1 4 
       1428 1 1 1 1 140 LEU CA  A 140 . CA  1 4 
       1428 1 2 1 1 143 LEU CG  A 143 . CG  1 4 
       1429 1 1 1 1 172 PHE CA  A 172 . CA  1 4 
       1429 1 2 1 1 175 LEU CG  A 175 . CG  1 4 
       1430 1 1 1 1 164 LEU CB  A 164 . CB  1 4 
       1430 1 2 1 1 165 TYR CA  A 165 . CA  1 4 
       1431 1 1 1 1  12 VAL CA  A  12 . CA  1 4 
       1431 1 2 1 1  14 GLY CA  A  14 . CA  1 4 
       1432 1 1 1 1 186 GLY CA  A 186 . CA  1 4 
       1432 1 2 1 1 192 TRP CA  A 192 . CA  1 4 
       1433 1 1 1 1  80 THR CB  A  80 . CB  1 4 
       1433 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1434 1 1 1 1  78 VAL CA  A  78 . CA  1 4 
       1434 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1435 1 1 1 1 203 CYS CA  A 203 . CA  1 4 
       1435 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1436 1 1 1 1 202 PHE CA  A 202 . CA  1 4 
       1436 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1437 1 1 1 1  77 MET CA  A  77 . CA  1 4 
       1437 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1438 1 1 1 1  19 ALA CA  A  19 . CA  1 4 
       1438 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1439 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1439 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1440 1 1 1 1  91 ALA CA  A  91 . CA  1 4 
       1440 1 2 1 1 165 TYR CA  A 165 . CA  1 4 
       1441 1 1 1 1  89 TRP CA  A  89 . CA  1 4 
       1441 1 2 1 1  91 ALA CA  A  91 . CA  1 4 
       1442 1 1 1 1 153 LYS CA  A 153 . CA  1 4 
       1442 1 2 1 1 154 THR CA  A 154 . CA  1 4 
       1443 1 1 1 1 199 THR CA  A 199 . CA  1 4 
       1443 1 2 1 1 202 PHE CA  A 202 . CA  1 4 
       1444 1 1 1 1 158 SER CA  A 158 . CA  1 4 
       1444 1 2 1 1 162 ALA CA  A 162 . CA  1 4 
       1445 1 1 1 1  21 HIS CA  A  21 . CA  1 4 
       1445 1 2 1 1  24 SER CA  A  24 . CA  1 4 
       1446 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1446 1 2 1 1 117 LEU CA  A 117 . CA  1 4 
       1447 1 1 1 1  76 TRP CA  A  76 . CA  1 4 
       1447 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
       1448 1 1 1 1  24 SER CA  A  24 . CA  1 4 
       1448 1 2 1 1  25 LEU CA  A  25 . CA  1 4 
       1449 1 1 1 1 206 PRO CA  A 206 . CA  1 4 
       1449 1 2 1 1 209 SER CA  A 209 . CA  1 4 
       1450 1 1 1 1 164 LEU CA  A 164 . CA  1 4 
       1450 1 2 1 1 165 TYR CA  A 165 . CA  1 4 
       1451 1 1 1 1 181 ILE CA  A 181 . CA  1 4 
       1451 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
       1452 1 1 1 1 180 PRO CA  A 180 . CA  1 4 
       1452 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
       1453 1 1 1 1 110 ILE CA  A 110 . CA  1 4 
       1453 1 2 1 1 114 THR CB  A 114 . CB  1 4 
       1454 1 1 1 1 206 PRO CA  A 206 . CA  1 4 
       1454 1 2 1 1 207 PHE CA  A 207 . CA  1 4 
       1455 1 1 1 1 179 TYR CA  A 179 . CA  1 4 
       1455 1 2 1 1 182 VAL CA  A 182 . CA  1 4 
       1456 1 1 1 1  78 VAL CA  A  78 . CA  1 4 
       1456 1 2 1 1  81 PRO CA  A  81 . CA  1 4 
       1457 1 1 1 1  39 VAL CA  A  39 . CA  1 4 
       1457 1 2 1 1  42 PHE CA  A  42 . CA  1 4 
       1458 1 1 1 1 104 PHE CA  A 104 . CA  1 4 
       1458 1 2 1 1 108 THR CA  A 108 . CA  1 4 
       1459 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1459 1 2 1 1 131 TRP CG  A 131 . CG  1 4 
       1460 1 1 1 1 115 SER CA  A 115 . CA  1 4 
       1460 1 2 1 1 131 TRP CZ3 A 131 . CZ3 1 4 
       1461 1 1 1 1 164 LEU CA  A 164 . CA  1 4 
       1461 1 2 1 1 165 TYR CE2 A 165 . CE2 1 4 
       1462 1 1 1 1  46 TRP CZ3 A  46 . CZ3 1 4 
       1462 1 2 1 1  75 ASP CA  A  75 . CA  1 4 
       1463 1 1 1 1  10 ILE CA  A  10 . CA  1 4 
       1463 1 2 1 1  11 TYR CG  A  11 . CG  1 4 
       1464 1 1 1 1 182 VAL CA  A 182 . CA  1 4 
       1464 1 2 1 1 183 TRP CD2 A 183 . CD2 1 4 
       1465 1 1 1 1 147 TRP CA  A 147 . CA  1 4 
       1465 1 2 1 1 147 TRP CD2 A 147 . CD2 1 4 
       1466 1 1 1 1 207 PHE CG  A 207 . CG  1 4 
       1466 1 2 1 1 211 VAL CA  A 211 . CA  1 4 
       1467 1 1 1 1  44 PRO C   A  44 . C   1 4 
       1467 1 2 1 1  45 ILE CA  A  45 . CA  1 4 
       1468 1 1 1 1  58 GLN CD  A  58 . CD  1 4 
       1468 1 2 1 1  59 GLY CA  A  59 . CA  1 4 
       1469 1 1 1 1 187 PRO C   A 187 . C   1 4 
       1469 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
       1470 1 1 1 1 136 VAL CA  A 136 . CA  1 4 
       1470 1 2 1 1 138 ALA CA  A 138 . CA  1 4 
       1471 1 1 1 1 212 GLY CA  A 212 . CA  1 4 
       1471 1 2 1 1 213 PHE CA  A 213 . CA  1 4 
       1472 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1472 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1473 1 1 1 1 152 ALA CA  A 152 . CA  1 4 
       1473 1 2 1 1 153 LYS CA  A 153 . CA  1 4 
       1474 1 1 1 1  60 LYS CA  A  60 . CA  1 4 
       1474 1 2 1 1  69 HIS CA  A  69 . CA  1 4 
       1475 1 1 1 1  48 GLY CA  A  48 . CA  1 4 
       1475 1 2 1 1  51 TYR CA  A  51 . CA  1 4 
       1476 1 1 1 1  40 ALA CA  A  40 . CA  1 4 
       1476 1 2 1 1  43 ILE CB  A  43 . CB  1 4 
       1477 1 1 1 1 178 GLY CA  A 178 . CA  1 4 
       1477 1 2 1 1 181 ILE CB  A 181 . CB  1 4 
       1478 1 1 1 1  40 ALA CA  A  40 . CA  1 4 
       1478 1 2 1 1  43 ILE CG1 A  43 . CG1 1 4 
       1479 1 1 1 1  52 MET CG  A  52 . CG  1 4 
       1479 1 2 1 1  53 ALA CA  A  53 . CA  1 4 
       1480 1 1 1 1  53 ALA CA  A  53 . CA  1 4 
       1480 1 2 1 1  54 MET CB  A  54 . CB  1 4 
       1481 1 1 1 1  28 ASN CA  A  28 . CA  1 4 
       1481 1 2 1 1  29 PRO CB  A  29 . CB  1 4 
       1482 1 1 1 1 116 GLY CA  A 116 . CA  1 4 
       1482 1 2 1 1 117 LEU CG  A 117 . CG  1 4 
       1483 1 1 1 1 135 GLY CA  A 135 . CA  1 4 
       1483 1 2 1 1 136 VAL CB  A 136 . CB  1 4 
       1484 1 1 1 1  12 VAL CB  A  12 . CB  1 4 
       1484 1 2 1 1  48 GLY CA  A  48 . CA  1 4 
       1485 1 1 1 1 187 PRO CB  A 187 . CB  1 4 
       1485 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
       1486 1 1 1 1 216 LEU CG  A 216 . CG  1 4 
       1486 1 2 1 1 220 GLY CA  A 220 . CA  1 4 
       1487 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
       1487 1 2 1 1  82 LEU CG  A  82 . CG  1 4 
       1488 1 1 1 1 109 GLN CB  A 109 . CB  1 4 
       1488 1 2 1 1 113 ILE CB  A 113 . CB  1 4 
       1489 1 1 1 1 143 LEU CG  A 143 . CG  1 4 
       1489 1 2 1 1 146 ILE CB  A 146 . CB  1 4 
       1490 1 1 1 1  78 VAL CB  A  78 . CB  1 4 
       1490 1 2 1 1  82 LEU CG  A  82 . CG  1 4 
       1491 1 1 1 1  43 ILE CB  A  43 . CB  1 4 
       1491 1 2 1 1  83 LEU CG  A  83 . CG  1 4 
       1492 1 1 1 1  38 LEU CG  A  38 . CG  1 4 
       1492 1 2 1 1  41 MET CB  A  41 . CB  1 4 
       1493 1 1 1 1 110 ILE CB  A 110 . CB  1 4 
       1493 1 2 1 1 111 VAL CB  A 111 . CB  1 4 
       1494 1 1 1 1  28 ASN CB  A  28 . CB  1 4 
       1494 1 2 1 1  29 PRO CD  A  29 . CD  1 4 
       1495 1 1 1 1  71 ALA CA  A  71 . CA  1 4 
       1495 1 2 1 1  74 ILE CB  A  74 . CB  1 4 
       1496 1 1 1 1  50 ALA CA  A  50 . CA  1 4 
       1496 1 2 1 1  54 MET CG  A  54 . CG  1 4 
       1497 1 1 1 1  44 PRO CB  A  44 . CB  1 4 
       1497 1 2 1 1  45 ILE C   A  45 . C   1 4 
       1498 1 1 1 1 216 LEU C   A 216 . C   1 4 
       1498 1 2 1 1 216 LEU CG  A 216 . CG  1 4 
       1499 1 1 1 1 205 LEU CG  A 205 . CG  1 4 
       1499 1 2 1 1 208 PHE CA  A 208 . CA  1 4 
       1500 1 1 1 1 167 LYS CA  A 167 . CA  1 4 
       1500 1 2 1 1 168 LEU CG  A 168 . CG  1 4 
       1501 1 1 1 1  84 LEU CB  A  84 . CB  1 4 
       1501 1 2 1 1  85 LEU CG  A  85 . CG  1 4 
       1502 1 1 1 1  84 LEU CG  A  84 . CG  1 4 
       1502 1 2 1 1  85 LEU CB  A  85 . CB  1 4 
       1503 1 1 1 1 111 VAL CB  A 111 . CB  1 4 
       1503 1 2 1 1 112 VAL CB  A 112 . CB  1 4 
       1504 1 1 1 1 168 LEU CG  A 168 . CG  1 4 
       1504 1 2 1 1 169 VAL CB  A 169 . CB  1 4 
       1505 1 1 1 1  83 LEU CG  A  83 . CG  1 4 
       1505 1 2 1 1  87 LEU CG  A  87 . CG  1 4 
       1506 1 1 1 1 109 GLN CB  A 109 . CB  1 4 
       1506 1 2 1 1 112 VAL CB  A 112 . CB  1 4 
       1507 1 1 1 1  79 THR CG2 A  79 . CG2 1 4 
       1507 1 2 1 1  83 LEU CG  A  83 . CG  1 4 
       1508 1 1 1 1  57 ASP CG  A  57 . CG  1 4 
       1508 1 2 1 1  60 LYS CE  A  60 . CE  1 4 
       1509 1 1 1 1 116 GLY CA  A 116 . CA  1 4 
       1509 1 2 1 1 119 ALA CA  A 119 . CA  1 4 
       1510 1 1 1 1   8 HIS CA  A   8 . CA  1 4 
       1510 1 2 1 1  54 MET CA  A  54 . CA  1 4 
       1511 1 1 1 1  53 ALA CA  A  53 . CA  1 4 
       1511 1 2 1 1  56 ILE CA  A  56 . CA  1 4 
       1512 1 1 1 1 109 GLN CA  A 109 . CA  1 4 
       1512 1 2 1 1 112 VAL CA  A 112 . CA  1 4 
       1513 1 1 1 1  73 TYR CA  A  73 . CA  1 4 
       1513 1 2 1 1  74 ILE CA  A  74 . CA  1 4 
       1514 1 1 1 1 126 TRP CA  A 126 . CA  1 4 
       1514 1 2 1 1 127 VAL CB  A 127 . CB  1 4 
       1515 1 1 1 1 195 GLN C   A 195 . C   1 4 
       1515 1 2 1 1 197 ILE CA  A 197 . CA  1 4 
       1516 1 1 1 1  87 LEU C   A  87 . C   1 4 
       1516 1 2 1 1  90 THR CB  A  90 . CB  1 4 
       1517 1 1 1 1  71 ALA CA  A  71 . CA  1 4 
       1517 1 2 1 1  72 ARG CA  A  72 . CA  1 4 
       1518 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1518 1 2 1 1  51 TYR CE2 A  51 . CE2 1 4 
       1519 1 1 1 1  79 THR CB  A  79 . CB  1 4 
       1519 1 2 1 1  81 PRO CA  A  81 . CA  1 4 
       1520 1 1 1 1  76 TRP CD2 A  76 . CD2 1 4 
       1520 1 2 1 1  77 MET CA  A  77 . CA  1 4 
       1521 1 1 1 1  78 VAL CB  A  78 . CB  1 4 
       1521 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1522 1 1 1 1  75 ASP CG  A  75 . CG  1 4 
       1522 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
       1523 1 1 1 1  77 MET CG  A  77 . CG  1 4 
       1523 1 2 1 1  78 VAL CB  A  78 . CB  1 4 
       1524 1 1 1 1  79 THR CA  A  79 . CA  1 4 
       1524 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1525 1 1 1 1  61 VAL CA  A  61 . CA  1 4 
       1525 1 2 1 1  62 GLU C   A  62 . C   1 4 
       1526 1 1 1 1 126 TRP CA  A 126 . CA  1 4 
       1526 1 2 1 1 127 VAL CA  A 127 . CA  1 4 
       1527 1 1 1 1 171 TYR CA  A 171 . CA  1 4 
       1527 1 2 1 1 173 THR CA  A 173 . CA  1 4 
       1528 1 1 1 1 131 TRP CG  A 131 . CG  1 4 
       1528 1 2 1 1 132 TYR CA  A 132 . CA  1 4 
       1529 1 1 1 1 183 TRP CA  A 183 . CA  1 4 
       1529 1 2 1 1 183 TRP CD2 A 183 . CD2 1 4 
       1530 1 1 1 1 136 VAL CB  A 136 . CB  1 4 
       1530 1 2 1 1 137 CYS CA  A 137 . CA  1 4 
       1531 1 1 1 1 135 GLY CA  A 135 . CA  1 4 
       1531 1 2 1 1 137 CYS CA  A 137 . CA  1 4 
       1532 1 1 1 1 165 TYR CA  A 165 . CA  1 4 
       1532 1 2 1 1 167 LYS CA  A 167 . CA  1 4 
       1533 1 1 1 1 173 THR CA  A 173 . CA  1 4 
       1533 1 2 1 1 176 TRP CA  A 176 . CA  1 4 
       1534 1 1 1 1 181 ILE CA  A 181 . CA  1 4 
       1534 1 2 1 1 184 ILE CA  A 184 . CA  1 4 
       1535 1 1 1 1  11 TYR CA  A  11 . CA  1 4 
       1535 1 2 1 1  15 MET CA  A  15 . CA  1 4 
       1536 1 1 1 1 199 THR CA  A 199 . CA  1 4 
       1536 1 2 1 1 202 PHE CG  A 202 . CG  1 4 
       1537 1 1 1 1 201 LEU CG  A 201 . CG  1 4 
       1537 1 2 1 1 204 LEU CB  A 204 . CB  1 4 
       1538 1 1 1 1 206 PRO CD  A 206 . CD  1 4 
       1538 1 2 1 1 207 PHE CA  A 207 . CA  1 4 
       1539 1 1 1 1  22 PHE CG  A  22 . CG  1 4 
       1539 1 2 1 1  26 SER CA  A  26 . CA  1 4 
       1540 1 1 1 1 136 VAL CA  A 136 . CA  1 4 
       1540 1 2 1 1 139 PHE CG  A 139 . CG  1 4 
       1541 1 1 1 1 217 ASP CA  A 217 . CA  1 4 
       1541 1 2 1 1 218 LEU CG  A 218 . CG  1 4 
       1542 1 1 1 1 104 PHE CA  A 104 . CA  1 4 
       1542 1 2 1 1 105 LEU C   A 105 . C   1 4 
       1543 1 1 1 1 106 MET CA  A 106 . CA  1 4 
       1543 1 2 1 1 108 THR CA  A 108 . CA  1 4 
       1544 1 1 1 1 109 GLN C   A 109 . C   1 4 
       1544 1 2 1 1 111 VAL CB  A 111 . CB  1 4 
       1545 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1545 1 2 1 1 121 LEU CB  A 121 . CB  1 4 
       1546 1 1 1 1 119 ALA CA  A 119 . CA  1 4 
       1546 1 2 1 1 122 SER CA  A 122 . CA  1 4 
       1547 1 1 1 1   9 TRP CA  A   9 . CA  1 4 
       1547 1 2 1 1  12 VAL CA  A  12 . CA  1 4 
       1548 1 1 1 1  10 ILE CA  A  10 . CA  1 4 
       1548 1 2 1 1  12 VAL CA  A  12 . CA  1 4 
       1549 1 1 1 1  12 VAL CA  A  12 . CA  1 4 
       1549 1 2 1 1  15 MET CA  A  15 . CA  1 4 
       1550 1 1 1 1  13 ALA CA  A  13 . CA  1 4 
       1550 1 2 1 1  16 THR CA  A  16 . CA  1 4 
       1551 1 1 1 1  16 THR C   A  16 . C   1 4 
       1551 1 2 1 1  18 GLY CA  A  18 . CA  1 4 
       1552 1 1 1 1  40 ALA CA  A  40 . CA  1 4 
       1552 1 2 1 1  41 MET CA  A  41 . CA  1 4 
       1553 1 1 1 1  41 MET CA  A  41 . CA  1 4 
       1553 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1554 1 1 1 1  43 ILE CG1 A  43 . CG1 1 4 
       1554 1 2 1 1  44 PRO CD  A  44 . CD  1 4 
       1555 1 1 1 1 206 PRO C   A 206 . C   1 4 
       1555 1 2 1 1 206 PRO CD  A 206 . CD  1 4 
       1556 1 1 1 1  44 PRO CD  A  44 . CD  1 4 
       1556 1 2 1 1  45 ILE C   A  45 . C   1 4 
       1557 1 1 1 1 180 PRO CA  A 180 . CA  1 4 
       1557 1 2 1 1 183 TRP CA  A 183 . CA  1 4 
       1558 1 1 1 1  49 LEU C   A  49 . C   1 4 
       1558 1 2 1 1  51 TYR CA  A  51 . CA  1 4 
       1559 1 1 1 1  53 ALA CA  A  53 . CA  1 4 
       1559 1 2 1 1  55 ALA CA  A  55 . CA  1 4 
       1560 1 1 1 1  54 MET CA  A  54 . CA  1 4 
       1560 1 2 1 1  57 ASP CA  A  57 . CA  1 4 
       1561 1 1 1 1  75 ASP CA  A  75 . CA  1 4 
       1561 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
       1562 1 1 1 1  79 THR CA  A  79 . CA  1 4 
       1562 1 2 1 1  83 LEU CA  A  83 . CA  1 4 
       1563 1 1 1 1  85 LEU CB  A  85 . CB  1 4 
       1563 1 2 1 1  88 SER CA  A  88 . CA  1 4 
       1564 1 1 1 1  86 SER CA  A  86 . CA  1 4 
       1564 1 2 1 1  89 TRP CA  A  89 . CA  1 4 
       1565 1 1 1 1 132 TYR CG  A 132 . CG  1 4 
       1565 1 2 1 1 184 ILE CA  A 184 . CA  1 4 
       1566 1 1 1 1 165 TYR CG  A 165 . CG  1 4 
       1566 1 2 1 1 169 VAL CA  A 169 . CA  1 4 
       1567 1 1 1 1 175 LEU C   A 175 . C   1 4 
       1567 1 2 1 1 175 LEU CG  A 175 . CG  1 4 
       1568 1 1 1 1 131 TRP CA  A 131 . CA  1 4 
       1568 1 2 1 1 131 TRP CD1 A 131 . CD1 1 4 
       1569 1 1 1 1 103 GLY CA  A 103 . CA  1 4 
       1569 1 2 1 1 105 LEU CB  A 105 . CB  1 4 
       1570 1 1 1 1 140 LEU CB  A 140 . CB  1 4 
       1570 1 2 1 1 141 ILE CB  A 141 . CB  1 4 
       1571 1 1 1 1  46 TRP CG  A  46 . CG  1 4 
       1571 1 2 1 1  78 VAL CA  A  78 . CA  1 4 
       1572 1 1 1 1 103 GLY CA  A 103 . CA  1 4 
       1572 1 2 1 1 106 MET CA  A 106 . CA  1 4 
       1573 1 1 1 1  71 ALA CA  A  71 . CA  1 4 
       1573 1 2 1 1  74 ILE CA  A  74 . CA  1 4 
       1574 1 1 1 1  40 ALA CA  A  40 . CA  1 4 
       1574 1 2 1 1  42 PHE CA  A  42 . CA  1 4 
       1575 1 1 1 1 187 PRO CD  A 187 . CD  1 4 
       1575 1 2 1 1 193 ILE C   A 193 . C   1 4 
       1576 1 1 1 1 148 ASN CA  A 148 . CA  1 4 
       1576 1 2 1 1 149 PRO CD  A 149 . CD  1 4 
       1577 1 1 1 1  79 THR C   A  79 . C   1 4 
       1577 1 2 1 1  80 THR CB  A  80 . CB  1 4 
       1578 1 1 1 1  75 ASP CA  A  75 . CA  1 4 
       1578 1 2 1 1  76 TRP CD2 A  76 . CD2 1 4 
       1579 1 1 1 1  38 LEU C   A  38 . C   1 4 
       1579 1 2 1 1  38 LEU CG  A  38 . CG  1 4 
       1580 1 1 1 1 140 LEU C   A 140 . C   1 4 
       1580 1 2 1 1 140 LEU CG  A 140 . CG  1 4 
       1581 1 1 1 1 216 LEU C   A 216 . C   1 4 
       1581 1 2 1 1 217 ASP CA  A 217 . CA  1 4 
       1582 1 1 1 1 164 LEU C   A 164 . C   1 4 
       1582 1 2 1 1 165 TYR CG  A 165 . CG  1 4 
       1583 1 1 1 1  66 GLN CD  A  66 . CD  1 4 
       1583 1 2 1 1  67 ILE CB  A  67 . CB  1 4 
       1584 1 1 1 1  56 ILE C   A  56 . C   1 4 
       1584 1 2 1 1  57 ASP C   A  57 . C   1 4 
       1585 1 1 1 1 142 ILE CA  A 142 . CA  1 4 
       1585 1 2 1 1 143 LEU CG  A 143 . CG  1 4 
       1586 1 1 1 1   7 LEU CG  A   7 . CG  1 4 
       1586 1 2 1 1   8 HIS CA  A   8 . CA  1 4 
       1587 1 1 1 1 202 PHE CA  A 202 . CA  1 4 
       1587 1 2 1 1 205 LEU CG  A 205 . CG  1 4 
       1588 1 1 1 1   8 HIS CG  A   8 . CG  1 4 
       1588 1 2 1 1  54 MET CA  A  54 . CA  1 4 
       1589 1 1 1 1 127 VAL CA  A 127 . CA  1 4 
       1589 1 2 1 1 128 ARG CB  A 128 . CB  1 4 
       1590 1 1 1 1 143 LEU CD2 A 143 . CD2 1 4 
       1590 1 2 1 1 177 ILE CD1 A 177 . CD1 1 4 
       1591 1 1 1 1  11 TYR CG  A  11 . CG  1 4 
       1591 1 2 1 1  51 TYR CA  A  51 . CA  1 4 
       1592 1 1 1 1  45 ILE CB  A  45 . CB  1 4 
       1592 1 2 1 1  46 TRP CA  A  46 . CA  1 4 
       1593 1 1 1 1  84 LEU CA  A  84 . CA  1 4 
       1593 1 2 1 1  85 LEU C   A  85 . C   1 4 
       1594 1 1 1 1   9 TRP CZ3 A   9 . CZ3 1 4 
       1594 1 2 1 1  52 MET CA  A  52 . CA  1 4 
       1595 1 1 1 1  81 PRO CB  A  81 . CB  1 4 
       1595 1 2 1 1  82 LEU C   A  82 . C   1 4 
       1596 1 1 1 1  21 HIS CG  A  21 . CG  1 4 
       1596 1 2 1 1  22 PHE CA  A  22 . CA  1 4 
       1597 1 1 1 1  66 GLN CD  A  66 . CD  1 4 
       1597 1 2 1 1  67 ILE CA  A  67 . CA  1 4 
       1598 1 1 1 1 143 LEU C   A 143 . C   1 4 
       1598 1 2 1 1 144 TRP CA  A 144 . CA  1 4 
       1599 1 1 1 1  19 ALA CA  A  19 . CA  1 4 
       1599 1 2 1 1  22 PHE CG  A  22 . CG  1 4 
       1600 1 1 1 1  51 TYR CA  A  51 . CA  1 4 
       1600 1 2 1 1  54 MET CA  A  54 . CA  1 4 
       1601 1 1 1 1  32 VAL CA  A  32 . CA  1 4 
       1601 1 2 1 1  33 PRO CA  A  33 . CA  1 4 
       1602 1 1 1 1 138 ALA CA  A 138 . CA  1 4 
       1602 1 2 1 1 141 ILE CB  A 141 . CB  1 4 
       1603 1 1 1 1 181 ILE CG1 A 181 . CG1 1 4 
       1603 1 2 1 1 182 VAL CB  A 182 . CB  1 4 
       1604 1 1 1 1 109 GLN CA  A 109 . CA  1 4 
       1604 1 2 1 1 112 VAL CB  A 112 . CB  1 4 
       1605 1 1 1 1 141 ILE CA  A 141 . CA  1 4 
       1605 1 2 1 1 142 ILE CA  A 142 . CA  1 4 
       1606 1 1 1 1  21 HIS CA  A  21 . CA  1 4 
       1606 1 2 1 1  22 PHE CA  A  22 . CA  1 4 
       1607 1 1 1 1  39 VAL CB  A  39 . CB  1 4 
       1607 1 2 1 1  40 ALA CA  A  40 . CA  1 4 
       1608 1 1 1 1  41 MET C   A  41 . C   1 4 
       1608 1 2 1 1  42 PHE CA  A  42 . CA  1 4 
       1609 1 1 1 1  79 THR CB  A  79 . CB  1 4 
       1609 1 2 1 1  80 THR CB  A  80 . CB  1 4 
       1610 1 1 1 1 125 ASP C   A 125 . C   1 4 
       1610 1 2 1 1 126 TRP CA  A 126 . CA  1 4 
       1611 1 1 1 1  84 LEU C   A  84 . C   1 4 
       1611 1 2 1 1  85 LEU CG  A  85 . CG  1 4 
       1612 1 1 1 1  74 ILE C   A  74 . C   1 4 
       1612 1 2 1 1  76 TRP CA  A  76 . CA  1 4 
       1613 1 1 1 1  80 THR C   A  80 . C   1 4 
       1613 1 2 1 1  81 PRO CD  A  81 . CD  1 4 
       1614 1 1 1 1 216 LEU CG  A 216 . CG  1 4 
       1614 1 2 1 1 218 LEU C   A 218 . C   1 4 
       1615 1 1 1 1 113 ILE CB  A 113 . CB  1 4 
       1615 1 2 1 1 117 LEU CG  A 117 . CG  1 4 
       1616 1 1 1 1 216 LEU C   A 216 . C   1 4 
       1616 1 2 1 1 219 HIS CA  A 219 . CA  1 4 
       1617 1 1 1 1 185 ILE CB  A 185 . CB  1 4 
       1617 1 2 1 1 191 GLY CA  A 191 . CA  1 4 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.5 -0.2 7.5 1 4 
          2 1 . . . . . 3.5 -0.2 7.5 1 4 
          3 1 . . . . . 3.5 -0.2 7.5 1 4 
          4 1 . . . . . 3.5  1.0 7.5 1 4 
          5 1 . . . . . 3.5  1.0 7.5 1 4 
          6 1 . . . . . 3.5  1.0 7.5 1 4 
          7 1 . . . . . 3.5  1.0 7.5 1 4 
          8 1 . . . . . 3.5  1.0 7.5 1 4 
          9 1 . . . . . 3.5  1.0 7.5 1 4 
         10 1 . . . . . 3.5  1.0 7.5 1 4 
         11 1 . . . . . 3.5  1.0 7.5 1 4 
         12 1 . . . . . 3.5  1.0 7.5 1 4 
         13 1 . . . . . 3.5  1.0 7.5 1 4 
         14 1 . . . . . 3.5  1.0 7.5 1 4 
         15 1 . . . . . 3.5  1.0 7.5 1 4 
         16 1 . . . . . 3.5  1.0 7.5 1 4 
         17 1 . . . . . 3.5  1.0 7.5 1 4 
         18 1 . . . . . 3.5  1.0 7.5 1 4 
         19 1 . . . . . 3.5  1.0 7.5 1 4 
         20 1 . . . . . 3.5  1.0 7.5 1 4 
         21 1 . . . . . 3.5  1.0 7.5 1 4 
         22 1 . . . . . 3.5  1.0 7.5 1 4 
         23 1 . . . . . 3.5  1.0 7.5 1 4 
         24 1 . . . . . 3.5  1.0 7.5 1 4 
         25 1 . . . . . 3.5  1.0 7.5 1 4 
         26 1 . . . . . 3.5  1.0 7.5 1 4 
         27 1 . . . . . 3.5  1.0 7.5 1 4 
         28 1 . . . . . 3.5  1.0 7.5 1 4 
         29 1 . . . . . 3.5  1.0 7.5 1 4 
         30 1 . . . . . 3.5  1.0 7.5 1 4 
         31 1 . . . . . 3.5  1.0 7.5 1 4 
         32 1 . . . . . 3.5  1.0 7.5 1 4 
         33 1 . . . . . 3.5  1.0 7.5 1 4 
         34 1 . . . . . 3.5  1.0 7.5 1 4 
         35 1 . . . . . 3.5  1.0 7.5 1 4 
         36 1 . . . . . 3.5  1.0 7.5 1 4 
         37 1 . . . . . 3.5  1.0 7.5 1 4 
         38 1 . . . . . 3.5  1.0 7.5 1 4 
         39 1 . . . . . 3.5  1.0 7.5 1 4 
         40 1 . . . . . 3.5  1.0 7.5 1 4 
         41 1 . . . . . 3.5  1.0 7.5 1 4 
         42 1 . . . . . 3.5  1.0 7.5 1 4 
         43 1 . . . . . 3.5  1.0 7.5 1 4 
         44 1 . . . . . 3.5  1.0 7.5 1 4 
         45 1 . . . . . 3.5  1.0 7.5 1 4 
         46 1 . . . . . 3.5  1.0 7.5 1 4 
         47 1 . . . . . 3.5  1.0 7.5 1 4 
         48 1 . . . . . 3.5  1.0 7.5 1 4 
         49 1 . . . . . 3.5  1.0 7.5 1 4 
         50 1 . . . . . 3.5  1.0 7.5 1 4 
         51 1 . . . . . 3.5  1.0 7.5 1 4 
         52 1 . . . . . 3.5  1.0 7.5 1 4 
         53 1 . . . . . 3.5  1.0 7.5 1 4 
         54 1 . . . . . 3.5  1.0 7.5 1 4 
         55 1 . . . . . 3.5  1.0 7.5 1 4 
         56 1 . . . . . 3.5  1.0 7.5 1 4 
         57 1 . . . . . 3.5  1.0 7.5 1 4 
         58 1 . . . . . 3.5  1.0 7.5 1 4 
         59 1 . . . . . 3.5  1.0 7.5 1 4 
         60 1 . . . . . 3.5  1.0 7.5 1 4 
         61 1 . . . . . 3.5  1.0 7.5 1 4 
         62 1 . . . . . 3.5  1.0 7.5 1 4 
         63 1 . . . . . 3.5  1.0 7.5 1 4 
         64 1 . . . . . 3.5  1.0 7.5 1 4 
         65 1 . . . . . 3.5  1.0 7.5 1 4 
         66 1 . . . . . 3.5  1.0 7.5 1 4 
         67 1 . . . . . 3.5  1.0 7.5 1 4 
         68 1 . . . . . 3.5  1.0 7.5 1 4 
         69 1 . . . . . 3.5  1.0 7.5 1 4 
         70 1 . . . . . 3.5  1.0 7.5 1 4 
         71 1 . . . . . 3.5  1.0 7.5 1 4 
         72 1 . . . . . 3.5  1.0 7.5 1 4 
         73 1 . . . . . 3.5  1.0 7.5 1 4 
         74 1 . . . . . 3.5  1.0 7.5 1 4 
         75 1 . . . . . 3.5  1.0 7.5 1 4 
         76 1 . . . . . 3.5  1.0 7.5 1 4 
         77 1 . . . . . 3.5  1.0 7.5 1 4 
         78 1 . . . . . 3.5  1.0 7.5 1 4 
         79 1 . . . . . 3.5  1.0 7.5 1 4 
         80 1 . . . . . 3.5  1.0 7.5 1 4 
         81 1 . . . . . 3.5  1.0 7.5 1 4 
         82 1 . . . . . 3.5  1.0 7.5 1 4 
         83 1 . . . . . 3.5  1.0 7.5 1 4 
         84 1 . . . . . 3.5  1.0 7.5 1 4 
         85 1 . . . . . 3.5  1.0 7.5 1 4 
         86 1 . . . . . 3.5  1.0 7.5 1 4 
         87 1 . . . . . 3.5  1.0 7.5 1 4 
         88 1 . . . . . 3.5  1.0 7.5 1 4 
         89 1 . . . . . 3.5  1.0 7.5 1 4 
         90 1 . . . . . 3.5  1.0 7.5 1 4 
         91 1 . . . . . 3.5  1.0 7.5 1 4 
         92 1 . . . . . 3.5  1.0 7.5 1 4 
         93 1 . . . . . 3.5  1.0 7.5 1 4 
         94 1 . . . . . 3.5  1.0 7.5 1 4 
         95 1 . . . . . 3.5  1.0 7.5 1 4 
         96 1 . . . . . 3.5  1.0 7.5 1 4 
         97 1 . . . . . 3.5  1.0 7.5 1 4 
         98 1 . . . . . 3.5  1.0 7.5 1 4 
         99 1 . . . . . 3.5  1.0 7.5 1 4 
        100 1 . . . . . 3.5  1.0 7.5 1 4 
        101 1 . . . . . 3.5  1.0 7.5 1 4 
        102 1 . . . . . 3.5  1.0 7.5 1 4 
        103 1 . . . . . 3.5  1.0 7.5 1 4 
        104 1 . . . . . 3.5  1.0 7.5 1 4 
        105 1 . . . . . 3.5  1.0 7.5 1 4 
        106 1 . . . . . 3.5  1.0 7.5 1 4 
        107 1 . . . . . 3.5  1.0 7.5 1 4 
        108 1 . . . . . 3.5  1.0 7.5 1 4 
        109 1 . . . . . 3.5  1.0 7.5 1 4 
        110 1 . . . . . 3.5  1.0 7.5 1 4 
        111 1 . . . . . 3.5  1.0 7.5 1 4 
        112 1 . . . . . 3.5  1.0 7.5 1 4 
        113 1 . . . . . 3.5  1.0 7.5 1 4 
        114 1 . . . . . 3.5  1.0 7.5 1 4 
        115 1 . . . . . 3.5  1.0 7.5 1 4 
        116 1 . . . . . 3.5  1.0 7.5 1 4 
        117 1 . . . . . 3.5  1.0 7.5 1 4 
        118 1 . . . . . 3.5  1.0 7.5 1 4 
        119 1 . . . . . 3.5  1.0 7.5 1 4 
        120 1 . . . . . 3.5  1.0 7.5 1 4 
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        885 1 . . . . . 3.5  1.0 5.5 1 4 
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        906 1 . . . . . 3.5  1.0 5.5 1 4 
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       1003 1 . . . . . 3.5  1.0 7.5 1 4 
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       1025 1 . . . . . 3.5  1.0 6.5 1 4 
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       1214 1 . . . . . 3.5  1.0 6.5 1 4 
       1215 1 . . . . . 3.5  1.0 6.5 1 4 
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       1568 1 . . . . . 3.5  1.0 6.5 1 4 
       1569 1 . . . . . 3.5  1.0 6.5 1 4 
       1570 1 . . . . . 3.5  1.0 6.5 1 4 
       1571 1 . . . . . 3.5  1.0 6.5 1 4 
       1572 1 . . . . . 3.5  1.0 6.5 1 4 
       1573 1 . . . . . 3.5  1.0 6.5 1 4 
       1574 1 . . . . . 3.5  1.0 6.5 1 4 
       1575 1 . . . . . 3.5  1.0 6.5 1 4 
       1576 1 . . . . . 3.5  1.0 6.5 1 4 
       1577 1 . . . . . 3.5  1.0 6.5 1 4 
       1578 1 . . . . . 3.5  1.0 6.5 1 4 
       1579 1 . . . . . 3.5  1.0 6.5 1 4 
       1580 1 . . . . . 3.5  1.0 6.5 1 4 
       1581 1 . . . . . 3.5  1.0 6.5 1 4 
       1582 1 . . . . . 3.5  1.0 6.5 1 4 
       1583 1 . . . . . 3.5  1.0 6.5 1 4 
       1584 1 . . . . . 3.5  1.0 6.5 1 4 
       1585 1 . . . . . 3.5  1.0 6.5 1 4 
       1586 1 . . . . . 3.5  1.0 6.5 1 4 
       1587 1 . . . . . 3.5  1.0 6.5 1 4 
       1588 1 . . . . . 3.5  1.0 6.5 1 4 
       1589 1 . . . . . 3.5  1.0 6.5 1 4 
       1590 1 . . . . . 3.5  1.0 6.5 1 4 
       1591 1 . . . . . 3.5  1.0 6.5 1 4 
       1592 1 . . . . . 3.5  1.0 6.5 1 4 
       1593 1 . . . . . 3.5  1.0 6.5 1 4 
       1594 1 . . . . . 3.5  1.0 6.5 1 4 
       1595 1 . . . . . 3.5  1.0 6.5 1 4 
       1596 1 . . . . . 3.5  1.0 6.5 1 4 
       1597 1 . . . . . 3.5  1.0 6.5 1 4 
       1598 1 . . . . . 3.5  1.0 6.5 1 4 
       1599 1 . . . . . 3.5  1.0 6.5 1 4 
       1600 1 . . . . . 3.5  1.0 6.5 1 4 
       1601 1 . . . . . 3.5  1.0 6.5 1 4 
       1602 1 . . . . . 3.5  1.0 6.5 1 4 
       1603 1 . . . . . 3.5  1.0 6.5 1 4 
       1604 1 . . . . . 3.5  1.0 6.5 1 4 
       1605 1 . . . . . 3.5  1.0 6.5 1 4 
       1606 1 . . . . . 3.5  1.0 6.5 1 4 
       1607 1 . . . . . 3.5  1.0 6.5 1 4 
       1608 1 . . . . . 3.5  1.0 6.5 1 4 
       1609 1 . . . . . 3.5  1.0 6.5 1 4 
       1610 1 . . . . . 3.5  1.0 6.5 1 4 
       1611 1 . . . . . 3.5  1.0 6.5 1 4 
       1612 1 . . . . . 3.5  1.0 6.5 1 4 
       1613 1 . . . . . 3.5  1.0 6.5 1 4 
       1614 1 . . . . . 3.5  1.0 7.5 1 4 
       1615 1 . . . . . 3.5  1.0 6.5 1 4 
       1616 1 . . . . . 3.5  1.0 6.5 1 4 
       1617 1 . . . . . 3.5  1.0 6.5 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 5 
         2 1 . . . 1 5 
         3 1 . . . 1 5 
         4 1 . . . 1 5 
         5 1 . . . 1 5 
         6 1 . . . 1 5 
         7 1 . . . 1 5 
         8 1 . . . 1 5 
         9 1 . . . 1 5 
        10 1 . . . 1 5 
        11 1 . . . 1 5 
        12 1 . . . 1 5 
        13 1 . . . 1 5 
        14 1 . . . 1 5 
        15 1 . . . 1 5 
        16 1 . . . 1 5 
        17 1 . . . 1 5 
        18 1 . . . 1 5 
        19 1 . . . 1 5 
        20 1 . . . 1 5 
        21 1 . . . 1 5 
        22 1 . . . 1 5 
        23 1 . . . 1 5 
        24 1 . . . 1 5 
        25 1 . . . 1 5 
        26 1 . . . 1 5 
        27 1 . . . 1 5 
        28 1 . . . 1 5 
        29 1 . . . 1 5 
        30 1 . . . 1 5 
        31 1 . . . 1 5 
        32 1 . . . 1 5 
        33 1 . . . 1 5 
        34 1 . . . 1 5 
        35 1 . . . 1 5 
        36 1 . . . 1 5 
        37 1 . . . 1 5 
        38 1 . . . 1 5 
        39 1 . . . 1 5 
        40 1 . . . 1 5 
        41 1 . . . 1 5 
        42 1 . . . 1 5 
        43 1 . . . 1 5 
        44 1 . . . 1 5 
        45 1 . . . 1 5 
        46 1 . . . 1 5 
        47 1 . . . 1 5 
        48 1 . . . 1 5 
        49 1 . . . 1 5 
        50 1 . . . 1 5 
        51 1 . . . 1 5 
        52 1 . . . 1 5 
        53 1 . . . 1 5 
        54 1 . . . 1 5 
        55 1 . . . 1 5 
        56 1 . . . 1 5 
        57 1 . . . 1 5 
        58 1 . . . 1 5 
        59 1 . . . 1 5 
        60 1 . . . 1 5 
        61 1 . . . 1 5 
        62 1 . . . 1 5 
        63 1 . . . 1 5 
        64 1 . . . 1 5 
        65 1 . . . 1 5 
        66 1 . . . 1 5 
        67 1 . . . 1 5 
        68 1 . . . 1 5 
        69 1 . . . 1 5 
        70 1 . . . 1 5 
        71 1 . . . 1 5 
        72 1 . . . 1 5 
        73 1 . . . 1 5 
        74 1 . . . 1 5 
        75 1 . . . 1 5 
        76 1 . . . 1 5 
        77 1 . . . 1 5 
        78 1 . . . 1 5 
        79 1 . . . 1 5 
        80 1 . . . 1 5 
        81 1 . . . 1 5 
        82 1 . . . 1 5 
        83 1 . . . 1 5 
        84 1 . . . 1 5 
        85 1 . . . 1 5 
        86 1 . . . 1 5 
        87 1 . . . 1 5 
        88 1 . . . 1 5 
        89 1 . . . 1 5 
        90 1 . . . 1 5 
        91 1 . . . 1 5 
        92 1 . . . 1 5 
        93 1 . . . 1 5 
        94 1 . . . 1 5 
        95 1 . . . 1 5 
        96 1 . . . 1 5 
        97 1 . . . 1 5 
        98 1 . . . 1 5 
        99 1 . . . 1 5 
       100 1 . . . 1 5 
       101 1 . . . 1 5 
       102 1 . . . 1 5 
       103 1 . . . 1 5 
       104 1 . . . 1 5 
       105 1 . . . 1 5 
       106 1 . . . 1 5 
       107 1 . . . 1 5 
       108 1 . . . 1 5 
       109 1 . . . 1 5 
       110 1 . . . 1 5 
       111 1 . . . 1 5 
       112 1 . . . 1 5 
       113 1 . . . 1 5 
       114 1 . . . 1 5 
       115 1 . . . 1 5 
       116 1 . . . 1 5 
       117 1 . . . 1 5 
       118 1 . . . 1 5 
       119 1 . . . 1 5 
       120 1 . . . 1 5 
       121 1 . . . 1 5 
       122 1 . . . 1 5 
       123 1 . . . 1 5 
       124 1 . . . 1 5 
       125 1 . . . 1 5 
       126 1 . . . 1 5 
       127 1 . . . 1 5 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 2 1 118 ILE HA  B 118 . HA   1 5 
         1 1 2 2 1 118 ILE QG  B 118 . HG11 1 5 
         2 1 1 2 1 193 ILE HA  B 193 . HA   1 5 
         2 1 2 2 1 193 ILE MG  B 193 . HG21 1 5 
         3 1 1 2 1 164 LEU HA  B 164 . HA   1 5 
         3 1 2 2 1 164 LEU MD2 B 164 . HD21 1 5 
         4 1 1 2 1 164 LEU HA  B 164 . HA   1 5 
         4 1 2 2 1 164 LEU MD1 B 164 . HD11 1 5 
         5 1 1 2 1 206 PRO HA  B 206 . HA   1 5 
         5 1 2 2 1 206 PRO QG  B 206 . HG1  1 5 
         6 1 1 2 1   6 LEU HA  B   6 . HA   1 5 
         6 1 2 2 1   6 LEU MD2 B   6 . HD21 1 5 
         7 1 1 2 1  33 PRO HA  B  33 . HA   1 5 
         7 1 2 2 1  33 PRO QG  B  33 . HG1  1 5 
         8 1 1 2 1 173 THR HA  B 173 . HA   1 5 
         8 1 2 2 1 173 THR MG  B 173 . HG21 1 5 
         9 1 1 2 1  85 LEU HA  B  85 . HA   1 5 
         9 1 2 2 1  85 LEU MD2 B  85 . HD21 1 5 
        10 1 1 2 1  85 LEU HA  B  85 . HA   1 5 
        10 1 2 2 1  85 LEU MD1 B  85 . HD11 1 5 
        11 1 1 2 1 170 THR HA  B 170 . HA   1 5 
        11 1 2 2 1 170 THR MG  B 170 . HG21 1 5 
        12 1 1 2 1 143 LEU HA  B 143 . HA   1 5 
        12 1 2 2 1 143 LEU MD2 B 143 . HD21 1 5 
        13 1 1 2 1 143 LEU HA  B 143 . HA   1 5 
        13 1 2 2 1 143 LEU MD1 B 143 . HD11 1 5 
        14 1 1 2 1  83 LEU HA  B  83 . HA   1 5 
        14 1 2 2 1  83 LEU MD2 B  83 . HD21 1 5 
        15 1 1 2 1 140 LEU HA  B 140 . HA   1 5 
        15 1 2 2 1 140 LEU MD1 B 140 . HD11 1 5 
        16 1 1 2 1 140 LEU HA  B 140 . HA   1 5 
        16 1 2 2 1 140 LEU MD2 B 140 . HD21 1 5 
        17 1 1 2 1 146 ILE HA  B 146 . HA   1 5 
        17 1 2 2 1 146 ILE MG  B 146 . HG21 1 5 
        18 1 1 2 1  80 THR HA  B  80 . HA   1 5 
        18 1 2 2 1  80 THR MG  B  80 . HG21 1 5 
        19 1 1 2 1  77 MET QB  B  77 . HB1  1 5 
        19 1 2 2 1  77 MET ME  B  77 . HE1  1 5 
        20 1 1 2 1  49 LEU HA  B  49 . HA   1 5 
        20 1 2 2 1  49 LEU MD2 B  49 . HD21 1 5 
        21 1 1 2 1  49 LEU HA  B  49 . HA   1 5 
        21 1 2 2 1  49 LEU MD1 B  49 . HD11 1 5 
        22 1 1 2 1 142 ILE HA  B 142 . HA   1 5 
        22 1 2 2 1 142 ILE MG  B 142 . HG21 1 5 
        23 1 1 2 1  58 GLN HA  B  58 . HA   1 5 
        23 1 2 2 1  58 GLN QG  B  58 . HG1  1 5 
        24 1 1 2 1  74 ILE HA  B  74 . HA   1 5 
        24 1 2 2 1  74 ILE QG  B  74 . HG11 1 5 
        25 1 1 2 1  90 THR HA  B  90 . HA   1 5 
        25 1 2 2 1  90 THR MG  B  90 . HG21 1 5 
        26 1 1 2 1  16 THR HA  B  16 . HA   1 5 
        26 1 2 2 1  16 THR MG  B  16 . HG21 1 5 
        27 1 1 2 1  82 LEU HA  B  82 . HA   1 5 
        27 1 2 2 1  82 LEU MD1 B  82 . HD11 1 5 
        28 1 1 2 1 181 ILE HA  B 181 . HA   1 5 
        28 1 2 2 1 181 ILE MG  B 181 . HG21 1 5 
        29 1 1 2 1  67 ILE HA  B  67 . HA   1 5 
        29 1 2 2 1  67 ILE QG  B  67 . HG11 1 5 
        30 1 1 2 1 108 THR HA  B 108 . HA   1 5 
        30 1 2 2 1 108 THR MG  B 108 . HG21 1 5 
        31 1 1 2 1 149 PRO HA  B 149 . HA   1 5 
        31 1 2 2 1 149 PRO QG  B 149 . HG1  1 5 
        32 1 1 2 1 187 PRO HA  B 187 . HA   1 5 
        32 1 2 2 1 187 PRO QG  B 187 . HG1  1 5 
        33 1 1 2 1  81 PRO HA  B  81 . HA   1 5 
        33 1 2 2 1  81 PRO QG  B  81 . HG1  1 5 
        34 1 1 2 1  79 THR HA  B  79 . HA   1 5 
        34 1 2 2 1  79 THR MG  B  79 . HG21 1 5 
        35 1 1 2 1 105 LEU HA  B 105 . HA   1 5 
        35 1 2 2 1 105 LEU MD1 B 105 . HD11 1 5 
        36 1 1 2 1  56 ILE HA  B  56 . HA   1 5 
        36 1 2 2 1  56 ILE MG  B  56 . HG21 1 5 
        37 1 1 2 1  87 LEU HA  B  87 . HA   1 5 
        37 1 2 2 1  87 LEU MD2 B  87 . HD21 1 5 
        38 1 1 2 1  43 ILE HA  B  43 . HA   1 5 
        38 1 2 2 1  43 ILE MG  B  43 . HG21 1 5 
        39 1 1 2 1 204 LEU HA  B 204 . HA   1 5 
        39 1 2 2 1 204 LEU MD2 B 204 . HD21 1 5 
        40 1 1 2 1 204 LEU HA  B 204 . HA   1 5 
        40 1 2 2 1 204 LEU MD1 B 204 . HD11 1 5 
        41 1 1 2 1  54 MET HA  B  54 . HA   1 5 
        41 1 2 2 1  54 MET QG  B  54 . HG1  1 5 
        42 1 1 2 1  66 GLN HA  B  66 . HA   1 5 
        42 1 2 2 1  66 GLN QG  B  66 . HG1  1 5 
        43 1 1 2 1 218 LEU HA  B 218 . HA   1 5 
        43 1 2 2 1 218 LEU MD2 B 218 . HD21 1 5 
        44 1 1 2 1 102 ILE HA  B 102 . HA   1 5 
        44 1 2 2 1 102 ILE QG  B 102 . HG11 1 5 
        45 1 1 2 1 106 MET HA  B 106 . HA   1 5 
        45 1 2 2 1 106 MET QG  B 106 . HG1  1 5 
        46 1 1 2 1 168 LEU HA  B 168 . HA   1 5 
        46 1 2 2 1 168 LEU MD2 B 168 . HD21 1 5 
        47 1 1 2 1  72 ARG HA  B  72 . HA   1 5 
        47 1 2 2 1  72 ARG QG  B  72 . HG1  1 5 
        48 1 1 2 1  74 ILE HA  B  74 . HA   1 5 
        48 1 2 2 1  74 ILE MG  B  74 . HG21 1 5 
        49 1 1 2 1  83 LEU HA  B  83 . HA   1 5 
        49 1 2 2 1  83 LEU MD1 B  83 . HD11 1 5 
        50 1 1 2 1 196 THR HA  B 196 . HA   1 5 
        50 1 2 2 1 196 THR MG  B 196 . HG21 1 5 
        51 1 1 2 1 114 THR HA  B 114 . HA   1 5 
        51 1 2 2 1 114 THR MG  B 114 . HG21 1 5 
        52 1 1 2 1  84 LEU HA  B  84 . HA   1 5 
        52 1 2 2 1  84 LEU MD2 B  84 . HD21 1 5 
        53 1 1 2 1  85 LEU HA  B  85 . HA   1 5 
        53 1 2 2 1  88 SER QB  B  88 . HB1  1 5 
        54 1 1 2 1  54 MET QB  B  54 . HB1  1 5 
        54 1 2 2 1  54 MET ME  B  54 . HE1  1 5 
        55 1 1 2 1 117 LEU HA  B 117 . HA   1 5 
        55 1 2 2 1 117 LEU MD2 B 117 . HD21 1 5 
        56 1 1 2 1 109 GLN HA  B 109 . HA   1 5 
        56 1 2 2 1 109 GLN QG  B 109 . HG1  1 5 
        57 1 1 2 1  87 LEU HA  B  87 . HA   1 5 
        57 1 2 2 1  87 LEU MD1 B  87 . HD11 1 5 
        58 1 1 2 1  10 ILE HA  B  10 . HA   1 5 
        58 1 2 2 1  13 ALA MB  B  13 . HB1  1 5 
        59 1 1 2 1 175 LEU HA  B 175 . HA   1 5 
        59 1 2 2 1 175 LEU MD2 B 175 . HD21 1 5 
        60 1 1 2 1  52 MET HA  B  52 . HA   1 5 
        60 1 2 2 1  52 MET QG  B  52 . HG1  1 5 
        61 1 1 2 1  67 ILE HA  B  67 . HA   1 5 
        61 1 2 2 1  67 ILE MG  B  67 . HG21 1 5 
        62 1 1 2 1 105 LEU HA  B 105 . HA   1 5 
        62 1 2 2 1 105 LEU MD2 B 105 . HD21 1 5 
        63 1 1 2 1   6 LEU HA  B   6 . HA   1 5 
        63 1 2 2 1   6 LEU MD1 B   6 . HD11 1 5 
        64 1 1 2 1  29 PRO HA  B  29 . HA   1 5 
        64 1 2 2 1  29 PRO QG  B  29 . HG1  1 5 
        65 1 1 2 1 218 LEU HA  B 218 . HA   1 5 
        65 1 2 2 1 218 LEU MD1 B 218 . HD11 1 5 
        66 1 1 2 1 117 LEU HA  B 117 . HA   1 5 
        66 1 2 2 1 117 LEU MD1 B 117 . HD11 1 5 
        67 1 1 2 1  43 ILE HA  B  43 . HA   1 5 
        67 1 2 2 1  43 ILE QG  B  43 . HG11 1 5 
        68 1 1 2 1 168 LEU HA  B 168 . HA   1 5 
        68 1 2 2 1 168 LEU MD1 B 168 . HD11 1 5 
        69 1 1 2 1  62 GLU HA  B  62 . HA   1 5 
        69 1 2 2 1  62 GLU QG  B  62 . HG1  1 5 
        70 1 1 2 1  84 LEU HA  B  84 . HA   1 5 
        70 1 2 2 1  84 LEU MD1 B  84 . HD11 1 5 
        71 1 1 2 1 199 THR HA  B 199 . HA   1 5 
        71 1 2 2 1 199 THR MG  B 199 . HG21 1 5 
        72 1 1 2 1  82 LEU HA  B  82 . HA   1 5 
        72 1 2 2 1  82 LEU MD2 B  82 . HD21 1 5 
        73 1 1 2 1  15 MET HA  B  15 . HA   1 5 
        73 1 2 2 1  15 MET ME  B  15 . HE1  1 5 
        74 1 1 2 1 180 PRO HA  B 180 . HA   1 5 
        74 1 2 2 1 180 PRO QG  B 180 . HG1  1 5 
        75 1 1 2 1  36 GLU HA  B  36 . HA   1 5 
        75 1 2 2 1  36 GLU QG  B  36 . HG1  1 5 
        76 1 1 2 1 119 ALA MB  B 119 . HB1  1 5 
        76 1 2 2 1 131 TRP QB  B 131 . HB1  1 5 
        77 1 1 2 1   8 HIS QB  B   8 . HB1  1 5 
        77 1 2 2 1  55 ALA MB  B  55 . HB1  1 5 
        78 1 1 2 1 163 ASN QB  B 163 . HB1  1 5 
        78 1 2 2 1 164 LEU HA  B 164 . HA   1 5 
        79 1 1 2 1  73 TYR QB  B  73 . HB1  1 5 
        79 1 2 2 1 117 LEU HA  B 117 . HA   1 5 
        80 1 1 2 1  83 LEU HA  B  83 . HA   1 5 
        80 1 2 2 1  86 SER QB  B  86 . HB1  1 5 
        81 1 1 2 1 117 LEU HA  B 117 . HA   1 5 
        81 1 2 2 1 120 ASP QB  B 120 . HB1  1 5 
        82 1 1 2 1  77 MET ME  B  77 . HE1  1 5 
        82 1 2 2 1 117 LEU MD1 B 117 . HD11 1 5 
        83 1 1 2 1  87 LEU MD1 B  87 . HD11 1 5 
        83 1 2 2 1 169 VAL MG2 B 169 . HG21 1 5 
        84 1 1 2 1  25 LEU MD2 B  25 . HD21 1 5 
        84 1 2 2 1 218 LEU MD1 B 218 . HD11 1 5 
        85 1 1 2 1  76 TRP QB  B  76 . HB1  1 5 
        85 1 2 2 1 113 ILE MG  B 113 . HG21 1 5 
        86 1 1 2 1  92 MET QB  B  92 . HB1  1 5 
        86 1 2 2 1  92 MET ME  B  92 . HE1  1 5 
        87 1 1 2 1  25 LEU HA  B  25 . HA   1 5 
        87 1 2 2 1  25 LEU MD2 B  25 . HD21 1 5 
        88 1 1 2 1  38 LEU HA  B  38 . HA   1 5 
        88 1 2 2 1  38 LEU MD1 B  38 . HD11 1 5 
        89 1 1 2 1 101 LEU HA  B 101 . HA   1 5 
        89 1 2 2 1 101 LEU MD2 B 101 . HD21 1 5 
        90 1 1 2 1 101 LEU HA  B 101 . HA   1 5 
        90 1 2 2 1 101 LEU MD1 B 101 . HD11 1 5 
        91 1 1 2 1 177 ILE HA  B 177 . HA   1 5 
        91 1 2 2 1 177 ILE MG  B 177 . HG21 1 5 
        92 1 1 2 1   7 LEU HA  B   7 . HA   1 5 
        92 1 2 2 1   7 LEU MD1 B   7 . HD11 1 5 
        93 1 1 2 1  95 ILE HA  B  95 . HA   1 5 
        93 1 2 2 1  95 ILE QG  B  95 . HG11 1 5 
        94 1 1 2 1 206 PRO HA  B 206 . HA   1 5 
        94 1 2 2 1 209 SER QB  B 209 . HB1  1 5 
        95 1 1 2 1  43 ILE MG  B  43 . HG21 1 5 
        95 1 2 2 1  79 THR HB  B  79 . HB   1 5 
        96 1 1 2 1 121 LEU HA  B 121 . HA   1 5 
        96 1 2 2 1 121 LEU MD2 B 121 . HD21 1 5 
        97 1 1 2 1  79 THR HA  B  79 . HA   1 5 
        97 1 2 2 1  82 LEU MD2 B  82 . HD21 1 5 
        98 1 1 2 1 205 LEU HA  B 205 . HA   1 5 
        98 1 2 2 1 205 LEU MD2 B 205 . HD21 1 5 
        99 1 1 2 1 121 LEU HA  B 121 . HA   1 5 
        99 1 2 2 1 121 LEU MD1 B 121 . HD11 1 5 
       100 1 1 2 1 105 LEU HA  B 105 . HA   1 5 
       100 1 2 2 1 108 THR HB  B 108 . HB   1 5 
       101 1 1 2 1  87 LEU HA  B  87 . HA   1 5 
       101 1 2 2 1  90 THR HB  B  90 . HB   1 5 
       102 1 1 2 1  60 LYS QG  B  60 . HG1  1 5 
       102 1 2 2 1  67 ILE MG  B  67 . HG21 1 5 
       103 1 1 2 1 204 LEU HA  B 204 . HA   1 5 
       103 1 2 2 1 207 PHE QB  B 207 . HB1  1 5 
       104 1 1 2 1 205 LEU HA  B 205 . HA   1 5 
       104 1 2 2 1 208 PHE QB  B 208 . HB1  1 5 
       105 1 1 2 1  17 ILE HA  B  17 . HA   1 5 
       105 1 2 2 1  17 ILE QG  B  17 . HG11 1 5 
       106 1 1 2 1  45 ILE MG  B  45 . HG21 1 5 
       106 1 2 2 1  49 LEU MD1 B  49 . HD11 1 5 
       107 1 1 2 1 143 LEU HA  B 143 . HA   1 5 
       107 1 2 2 1 146 ILE MG  B 146 . HG21 1 5 
       108 1 1 2 1 114 THR HB  B 114 . HB   1 5 
       108 1 2 2 1 117 LEU MD1 B 117 . HD11 1 5 
       109 1 1 2 1 197 ILE HA  B 197 . HA   1 5 
       109 1 2 2 1 197 ILE MG  B 197 . HG21 1 5 
       110 1 1 2 1  62 GLU HA  B  62 . HA   1 5 
       110 1 2 2 1  67 ILE HA  B  67 . HA   1 5 
       111 1 1 2 1  80 THR HA  B  80 . HA   1 5 
       111 1 2 2 1  83 LEU HA  B  83 . HA   1 5 
       112 1 1 2 1  80 THR HA  B  80 . HA   1 5 
       112 1 2 2 1  83 LEU MD1 B  83 . HD11 1 5 
       113 1 1 2 1 181 ILE HA  B 181 . HA   1 5 
       113 1 2 2 1 181 ILE QG  B 181 . HG11 1 5 
       114 1 1 2 1  32 VAL MG2 B  32 . HG21 1 5 
       114 1 2 2 1  33 PRO QG  B  33 . HG1  1 5 
       115 1 1 2 1 168 LEU HA  B 168 . HA   1 5 
       115 1 2 2 1 171 TYR QB  B 171 . HB1  1 5 
       116 1 1 2 1  52 MET HA  B  52 . HA   1 5 
       116 1 2 2 1  55 ALA MB  B  55 . HB1  1 5 
       117 1 1 2 1  73 TYR QB  B  73 . HB1  1 5 
       117 1 2 2 1 117 LEU MD2 B 117 . HD21 1 5 
       118 1 1 2 1 205 LEU HA  B 205 . HA   1 5 
       118 1 2 2 1 205 LEU MD1 B 205 . HD11 1 5 
       119 1 1 2 1  43 ILE MG  B  43 . HG21 1 5 
       119 1 2 2 1  83 LEU MD1 B  83 . HD11 1 5 
       120 1 1 2 1  82 LEU HA  B  82 . HA   1 5 
       120 1 2 2 1  85 LEU MD2 B  85 . HD21 1 5 
       121 1 1 2 1  10 ILE HA  B  10 . HA   1 5 
       121 1 2 2 1  10 ILE QG  B  10 . HG11 1 5 
       122 1 1 2 1  15 MET HA  B  15 . HA   1 5 
       122 1 2 2 1  15 MET QG  B  15 . HG1  1 5 
       123 1 1 2 1 113 ILE HA  B 113 . HA   1 5 
       123 1 2 2 1 113 ILE MG  B 113 . HG21 1 5 
       124 1 1 2 1 164 LEU HA  B 164 . HA   1 5 
       124 1 2 2 1 167 LYS QB  B 167 . HB1  1 5 
       125 1 1 2 1 100 THR HA  B 100 . HA   1 5 
       125 1 2 2 1 100 THR MG  B 100 . HG21 1 5 
       126 1 1 2 1  15 MET QB  B  15 . HB1  1 5 
       126 1 2 2 1  15 MET ME  B  15 . HE1  1 5 
       127 1 1 2 1 185 ILE HA  B 185 . HA   1 5 
       127 1 2 2 1 185 ILE MG  B 185 . HG21 1 5 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 3.5 0.0 5.0 1 5 
         2 1 . . . . . 3.5 0.0 5.0 1 5 
         3 1 . . . . . 3.5 0.0 5.0 1 5 
         4 1 . . . . . 3.5 0.0 5.0 1 5 
         5 1 . . . . . 3.5 0.0 5.0 1 5 
         6 1 . . . . . 3.5 0.0 5.0 1 5 
         7 1 . . . . . 3.5 0.0 5.0 1 5 
         8 1 . . . . . 3.5 0.0 5.0 1 5 
         9 1 . . . . . 3.5 0.0 5.0 1 5 
        10 1 . . . . . 3.5 0.0 5.0 1 5 
        11 1 . . . . . 3.5 0.0 5.0 1 5 
        12 1 . . . . . 3.5 0.0 5.0 1 5 
        13 1 . . . . . 3.5 0.0 5.0 1 5 
        14 1 . . . . . 3.5 0.0 5.0 1 5 
        15 1 . . . . . 3.5 0.0 5.0 1 5 
        16 1 . . . . . 3.5 0.0 5.0 1 5 
        17 1 . . . . . 3.5 0.0 5.0 1 5 
        18 1 . . . . . 3.5 0.0 5.0 1 5 
        19 1 . . . . . 3.5 0.0 5.0 1 5 
        20 1 . . . . . 3.5 0.0 5.0 1 5 
        21 1 . . . . . 3.5 0.0 5.0 1 5 
        22 1 . . . . . 3.5 0.0 5.0 1 5 
        23 1 . . . . . 3.5 0.0 5.0 1 5 
        24 1 . . . . . 3.5 0.0 5.0 1 5 
        25 1 . . . . . 3.5 0.0 5.0 1 5 
        26 1 . . . . . 3.5 0.0 5.0 1 5 
        27 1 . . . . . 3.5 0.0 5.0 1 5 
        28 1 . . . . . 3.5 0.0 5.0 1 5 
        29 1 . . . . . 3.5 0.0 5.0 1 5 
        30 1 . . . . . 3.5 0.0 5.0 1 5 
        31 1 . . . . . 3.5 0.0 5.0 1 5 
        32 1 . . . . . 3.5 0.0 5.0 1 5 
        33 1 . . . . . 3.5 0.0 5.0 1 5 
        34 1 . . . . . 3.5 0.0 5.0 1 5 
        35 1 . . . . . 3.5 0.0 5.0 1 5 
        36 1 . . . . . 3.5 0.0 5.0 1 5 
        37 1 . . . . . 3.5 0.0 5.0 1 5 
        38 1 . . . . . 3.5 0.0 5.0 1 5 
        39 1 . . . . . 3.5 0.0 5.0 1 5 
        40 1 . . . . . 3.5 0.0 5.0 1 5 
        41 1 . . . . . 3.5 0.0 5.0 1 5 
        42 1 . . . . . 3.5 0.0 5.0 1 5 
        43 1 . . . . . 3.5 0.0 5.0 1 5 
        44 1 . . . . . 3.5 0.0 5.0 1 5 
        45 1 . . . . . 3.5 0.0 5.0 1 5 
        46 1 . . . . . 3.5 0.0 5.0 1 5 
        47 1 . . . . . 3.5 0.0 5.0 1 5 
        48 1 . . . . . 3.5 0.0 5.0 1 5 
        49 1 . . . . . 3.5 0.0 5.0 1 5 
        50 1 . . . . . 3.5 0.0 5.0 1 5 
        51 1 . . . . . 3.5 0.0 5.0 1 5 
        52 1 . . . . . 3.5 0.0 5.0 1 5 
        53 1 . . . . . 3.5 0.0 5.0 1 5 
        54 1 . . . . . 3.5 0.0 5.0 1 5 
        55 1 . . . . . 3.5 0.0 5.0 1 5 
        56 1 . . . . . 3.5 0.0 5.0 1 5 
        57 1 . . . . . 3.5 0.0 5.0 1 5 
        58 1 . . . . . 3.5 0.0 5.0 1 5 
        59 1 . . . . . 3.5 0.0 5.0 1 5 
        60 1 . . . . . 3.5 0.0 5.0 1 5 
        61 1 . . . . . 3.5 0.0 5.0 1 5 
        62 1 . . . . . 3.5 0.0 5.0 1 5 
        63 1 . . . . . 3.5 0.0 5.0 1 5 
        64 1 . . . . . 3.5 0.0 5.0 1 5 
        65 1 . . . . . 3.5 0.0 5.0 1 5 
        66 1 . . . . . 3.5 0.0 5.0 1 5 
        67 1 . . . . . 3.5 0.0 5.0 1 5 
        68 1 . . . . . 3.5 0.0 5.0 1 5 
        69 1 . . . . . 3.5 0.0 5.0 1 5 
        70 1 . . . . . 3.5 0.0 5.0 1 5 
        71 1 . . . . . 3.5 0.0 5.0 1 5 
        72 1 . . . . . 3.5 0.0 5.0 1 5 
        73 1 . . . . . 3.5 0.0 5.0 1 5 
        74 1 . . . . . 3.5 0.0 5.0 1 5 
        75 1 . . . . . 3.5 0.0 5.0 1 5 
        76 1 . . . . . 3.5 0.0 5.0 1 5 
        77 1 . . . . . 3.5 0.0 5.0 1 5 
        78 1 . . . . . 3.5 0.0 5.0 1 5 
        79 1 . . . . . 3.5 0.0 5.0 1 5 
        80 1 . . . . . 3.5 0.0 5.0 1 5 
        81 1 . . . . . 3.5 0.0 5.0 1 5 
        82 1 . . . . . 3.5 0.0 5.0 1 5 
        83 1 . . . . . 3.5 0.0 5.0 1 5 
        84 1 . . . . . 3.5 0.0 5.0 1 5 
        85 1 . . . . . 3.5 0.0 5.0 1 5 
        86 1 . . . . . 3.5 0.0 5.0 1 5 
        87 1 . . . . . 3.5 0.0 5.0 1 5 
        88 1 . . . . . 3.5 0.0 5.0 1 5 
        89 1 . . . . . 3.5 0.0 5.0 1 5 
        90 1 . . . . . 3.5 0.0 5.0 1 5 
        91 1 . . . . . 3.5 0.0 5.0 1 5 
        92 1 . . . . . 3.5 0.0 5.0 1 5 
        93 1 . . . . . 3.5 0.0 5.0 1 5 
        94 1 . . . . . 3.5 0.0 5.0 1 5 
        95 1 . . . . . 3.5 0.0 5.0 1 5 
        96 1 . . . . . 3.5 0.0 5.0 1 5 
        97 1 . . . . . 3.5 0.0 5.0 1 5 
        98 1 . . . . . 3.5 0.0 5.0 1 5 
        99 1 . . . . . 3.5 0.0 5.0 1 5 
       100 1 . . . . . 3.5 0.0 5.0 1 5 
       101 1 . . . . . 3.5 0.0 5.0 1 5 
       102 1 . . . . . 3.5 0.0 5.0 1 5 
       103 1 . . . . . 3.5 0.0 5.0 1 5 
       104 1 . . . . . 3.5 0.0 5.0 1 5 
       105 1 . . . . . 3.5 0.0 5.0 1 5 
       106 1 . . . . . 3.5 0.0 5.0 1 5 
       107 1 . . . . . 3.5 0.0 5.0 1 5 
       108 1 . . . . . 3.5 0.0 5.0 1 5 
       109 1 . . . . . 3.5 0.0 5.0 1 5 
       110 1 . . . . . 3.5 0.0 5.0 1 5 
       111 1 . . . . . 3.5 0.0 5.0 1 5 
       112 1 . . . . . 3.5 0.0 5.0 1 5 
       113 1 . . . . . 3.5 0.0 5.0 1 5 
       114 1 . . . . . 3.5 0.0 5.0 1 5 
       115 1 . . . . . 3.5 0.0 5.0 1 5 
       116 1 . . . . . 3.5 0.0 5.0 1 5 
       117 1 . . . . . 3.5 0.0 5.0 1 5 
       118 1 . . . . . 3.5 0.0 5.0 1 5 
       119 1 . . . . . 3.5 0.0 5.0 1 5 
       120 1 . . . . . 3.5 0.0 5.0 1 5 
       121 1 . . . . . 3.5 0.0 5.0 1 5 
       122 1 . . . . . 3.5 0.0 5.0 1 5 
       123 1 . . . . . 3.5 0.0 5.0 1 5 
       124 1 . . . . . 3.5 0.0 5.0 1 5 
       125 1 . . . . . 3.5 0.0 5.0 1 5 
       126 1 . . . . . 3.5 0.0 5.0 1 5 
       127 1 . . . . . 3.5 0.0 5.0 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 6 
          2 1 . . . 1 6 
          3 1 . . . 1 6 
          4 1 . . . 1 6 
          5 1 . . . 1 6 
          6 1 . . . 1 6 
          7 1 . . . 1 6 
          8 1 . . . 1 6 
          9 1 . . . 1 6 
         10 1 . . . 1 6 
         11 1 . . . 1 6 
         12 1 . . . 1 6 
         13 1 . . . 1 6 
         14 1 . . . 1 6 
         15 1 . . . 1 6 
         16 1 . . . 1 6 
         17 1 . . . 1 6 
         18 1 . . . 1 6 
         19 1 . . . 1 6 
         20 1 . . . 1 6 
         21 1 . . . 1 6 
         22 1 . . . 1 6 
         23 1 . . . 1 6 
         24 1 . . . 1 6 
         25 1 . . . 1 6 
         26 1 . . . 1 6 
         27 1 . . . 1 6 
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         29 1 . . . 1 6 
         30 1 . . . 1 6 
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         35 1 . . . 1 6 
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         38 1 . . . 1 6 
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         46 1 . . . 1 6 
         47 1 . . . 1 6 
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         50 1 . . . 1 6 
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         52 1 . . . 1 6 
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         55 1 . . . 1 6 
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         58 1 . . . 1 6 
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         63 1 . . . 1 6 
         64 1 . . . 1 6 
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        100 1 . . . 1 6 
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        108 1 . . . 1 6 
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        112 1 . . . 1 6 
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        114 1 . . . 1 6 
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        116 1 . . . 1 6 
        117 1 . . . 1 6 
        118 1 . . . 1 6 
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        120 1 . . . 1 6 
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        122 1 . . . 1 6 
        123 1 . . . 1 6 
        124 1 . . . 1 6 
        125 1 . . . 1 6 
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        128 1 . . . 1 6 
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        164 1 . . . 1 6 
        165 1 . . . 1 6 
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        168 1 . . . 1 6 
        169 1 . . . 1 6 
        170 1 . . . 1 6 
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        172 1 . . . 1 6 
        173 1 . . . 1 6 
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        176 1 . . . 1 6 
        177 1 . . . 1 6 
        178 1 . . . 1 6 
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       1278 1 . . . 1 6 
       1279 1 . . . 1 6 
       1280 1 . . . 1 6 
       1281 1 . . . 1 6 
       1282 1 . . . 1 6 
       1283 1 . . . 1 6 
       1284 1 . . . 1 6 
       1285 1 . . . 1 6 
       1286 1 . . . 1 6 
       1287 1 . . . 1 6 
       1288 1 . . . 1 6 
       1289 1 . . . 1 6 
       1290 1 . . . 1 6 
       1291 1 . . . 1 6 
       1292 1 . . . 1 6 
       1293 1 . . . 1 6 
       1294 1 . . . 1 6 
       1295 1 . . . 1 6 
       1296 1 . . . 1 6 
       1297 1 . . . 1 6 
       1298 1 . . . 1 6 
       1299 1 . . . 1 6 
       1300 1 . . . 1 6 
       1301 1 . . . 1 6 
       1302 1 . . . 1 6 
       1303 1 . . . 1 6 
       1304 1 . . . 1 6 
       1305 1 . . . 1 6 
       1306 1 . . . 1 6 
       1307 1 . . . 1 6 
       1308 1 . . . 1 6 
       1309 1 . . . 1 6 
       1310 1 . . . 1 6 
       1311 1 . . . 1 6 
       1312 1 . . . 1 6 
       1313 1 . . . 1 6 
       1314 1 . . . 1 6 
       1315 1 . . . 1 6 
       1316 1 . . . 1 6 
       1317 1 . . . 1 6 
       1318 1 . . . 1 6 
       1319 1 . . . 1 6 
       1320 1 . . . 1 6 
       1321 1 . . . 1 6 
       1322 1 . . . 1 6 
       1323 1 . . . 1 6 
       1324 1 . . . 1 6 
       1325 1 . . . 1 6 
       1326 1 . . . 1 6 
       1327 1 . . . 1 6 
       1328 1 . . . 1 6 
       1329 1 . . . 1 6 
       1330 1 . . . 1 6 
       1331 1 . . . 1 6 
       1332 1 . . . 1 6 
       1333 1 . . . 1 6 
       1334 1 . . . 1 6 
       1335 1 . . . 1 6 
       1336 1 . . . 1 6 
       1337 1 . . . 1 6 
       1338 1 . . . 1 6 
       1339 1 . . . 1 6 
       1340 1 . . . 1 6 
       1341 1 . . . 1 6 
       1342 1 . . . 1 6 
       1343 1 . . . 1 6 
       1344 1 . . . 1 6 
       1345 1 . . . 1 6 
       1346 1 . . . 1 6 
       1347 1 . . . 1 6 
       1348 1 . . . 1 6 
       1349 1 . . . 1 6 
       1350 1 . . . 1 6 
       1351 1 . . . 1 6 
       1352 1 . . . 1 6 
       1353 1 . . . 1 6 
       1354 1 . . . 1 6 
       1355 1 . . . 1 6 
       1356 1 . . . 1 6 
       1357 1 . . . 1 6 
       1358 1 . . . 1 6 
       1359 1 . . . 1 6 
       1360 1 . . . 1 6 
       1361 1 . . . 1 6 
       1362 1 . . . 1 6 
       1363 1 . . . 1 6 
       1364 1 . . . 1 6 
       1365 1 . . . 1 6 
       1366 1 . . . 1 6 
       1367 1 . . . 1 6 
       1368 1 . . . 1 6 
       1369 1 . . . 1 6 
       1370 1 . . . 1 6 
       1371 1 . . . 1 6 
       1372 1 . . . 1 6 
       1373 1 . . . 1 6 
       1374 1 . . . 1 6 
       1375 1 . . . 1 6 
       1376 1 . . . 1 6 
       1377 1 . . . 1 6 
       1378 1 . . . 1 6 
       1379 1 . . . 1 6 
       1380 1 . . . 1 6 
       1381 1 . . . 1 6 
       1382 1 . . . 1 6 
       1383 1 . . . 1 6 
       1384 1 . . . 1 6 
       1385 1 . . . 1 6 
       1386 1 . . . 1 6 
       1387 1 . . . 1 6 
       1388 1 . . . 1 6 
       1389 1 . . . 1 6 
       1390 1 . . . 1 6 
       1391 1 . . . 1 6 
       1392 1 . . . 1 6 
       1393 1 . . . 1 6 
       1394 1 . . . 1 6 
       1395 1 . . . 1 6 
       1396 1 . . . 1 6 
       1397 1 . . . 1 6 
       1398 1 . . . 1 6 
       1399 1 . . . 1 6 
       1400 1 . . . 1 6 
       1401 1 . . . 1 6 
       1402 1 . . . 1 6 
       1403 1 . . . 1 6 
       1404 1 . . . 1 6 
       1405 1 . . . 1 6 
       1406 1 . . . 1 6 
       1407 1 . . . 1 6 
       1408 1 . . . 1 6 
       1409 1 . . . 1 6 
       1410 1 . . . 1 6 
       1411 1 . . . 1 6 
       1412 1 . . . 1 6 
       1413 1 . . . 1 6 
       1414 1 . . . 1 6 
       1415 1 . . . 1 6 
       1416 1 . . . 1 6 
       1417 1 . . . 1 6 
       1418 1 . . . 1 6 
       1419 1 . . . 1 6 
       1420 1 . . . 1 6 
       1421 1 . . . 1 6 
       1422 1 . . . 1 6 
       1423 1 . . . 1 6 
       1424 1 . . . 1 6 
       1425 1 . . . 1 6 
       1426 1 . . . 1 6 
       1427 1 . . . 1 6 
       1428 1 . . . 1 6 
       1429 1 . . . 1 6 
       1430 1 . . . 1 6 
       1431 1 . . . 1 6 
       1432 1 . . . 1 6 
       1433 1 . . . 1 6 
       1434 1 . . . 1 6 
       1435 1 . . . 1 6 
       1436 1 . . . 1 6 
       1437 1 . . . 1 6 
       1438 1 . . . 1 6 
       1439 1 . . . 1 6 
       1440 1 . . . 1 6 
       1441 1 . . . 1 6 
       1442 1 . . . 1 6 
       1443 1 . . . 1 6 
       1444 1 . . . 1 6 
       1445 1 . . . 1 6 
       1446 1 . . . 1 6 
       1447 1 . . . 1 6 
       1448 1 . . . 1 6 
       1449 1 . . . 1 6 
       1450 1 . . . 1 6 
       1451 1 . . . 1 6 
       1452 1 . . . 1 6 
       1453 1 . . . 1 6 
       1454 1 . . . 1 6 
       1455 1 . . . 1 6 
       1456 1 . . . 1 6 
       1457 1 . . . 1 6 
       1458 1 . . . 1 6 
       1459 1 . . . 1 6 
       1460 1 . . . 1 6 
       1461 1 . . . 1 6 
       1462 1 . . . 1 6 
       1463 1 . . . 1 6 
       1464 1 . . . 1 6 
       1465 1 . . . 1 6 
       1466 1 . . . 1 6 
       1467 1 . . . 1 6 
       1468 1 . . . 1 6 
       1469 1 . . . 1 6 
       1470 1 . . . 1 6 
       1471 1 . . . 1 6 
       1472 1 . . . 1 6 
       1473 1 . . . 1 6 
       1474 1 . . . 1 6 
       1475 1 . . . 1 6 
       1476 1 . . . 1 6 
       1477 1 . . . 1 6 
       1478 1 . . . 1 6 
       1479 1 . . . 1 6 
       1480 1 . . . 1 6 
       1481 1 . . . 1 6 
       1482 1 . . . 1 6 
       1483 1 . . . 1 6 
       1484 1 . . . 1 6 
       1485 1 . . . 1 6 
       1486 1 . . . 1 6 
       1487 1 . . . 1 6 
       1488 1 . . . 1 6 
       1489 1 . . . 1 6 
       1490 1 . . . 1 6 
       1491 1 . . . 1 6 
       1492 1 . . . 1 6 
       1493 1 . . . 1 6 
       1494 1 . . . 1 6 
       1495 1 . . . 1 6 
       1496 1 . . . 1 6 
       1497 1 . . . 1 6 
       1498 1 . . . 1 6 
       1499 1 . . . 1 6 
       1500 1 . . . 1 6 
       1501 1 . . . 1 6 
       1502 1 . . . 1 6 
       1503 1 . . . 1 6 
       1504 1 . . . 1 6 
       1505 1 . . . 1 6 
       1506 1 . . . 1 6 
       1507 1 . . . 1 6 
       1508 1 . . . 1 6 
       1509 1 . . . 1 6 
       1510 1 . . . 1 6 
       1511 1 . . . 1 6 
       1512 1 . . . 1 6 
       1513 1 . . . 1 6 
       1514 1 . . . 1 6 
       1515 1 . . . 1 6 
       1516 1 . . . 1 6 
       1517 1 . . . 1 6 
       1518 1 . . . 1 6 
       1519 1 . . . 1 6 
       1520 1 . . . 1 6 
       1521 1 . . . 1 6 
       1522 1 . . . 1 6 
       1523 1 . . . 1 6 
       1524 1 . . . 1 6 
       1525 1 . . . 1 6 
       1526 1 . . . 1 6 
       1527 1 . . . 1 6 
       1528 1 . . . 1 6 
       1529 1 . . . 1 6 
       1530 1 . . . 1 6 
       1531 1 . . . 1 6 
       1532 1 . . . 1 6 
       1533 1 . . . 1 6 
       1534 1 . . . 1 6 
       1535 1 . . . 1 6 
       1536 1 . . . 1 6 
       1537 1 . . . 1 6 
       1538 1 . . . 1 6 
       1539 1 . . . 1 6 
       1540 1 . . . 1 6 
       1541 1 . . . 1 6 
       1542 1 . . . 1 6 
       1543 1 . . . 1 6 
       1544 1 . . . 1 6 
       1545 1 . . . 1 6 
       1546 1 . . . 1 6 
       1547 1 . . . 1 6 
       1548 1 . . . 1 6 
       1549 1 . . . 1 6 
       1550 1 . . . 1 6 
       1551 1 . . . 1 6 
       1552 1 . . . 1 6 
       1553 1 . . . 1 6 
       1554 1 . . . 1 6 
       1555 1 . . . 1 6 
       1556 1 . . . 1 6 
       1557 1 . . . 1 6 
       1558 1 . . . 1 6 
       1559 1 . . . 1 6 
       1560 1 . . . 1 6 
       1561 1 . . . 1 6 
       1562 1 . . . 1 6 
       1563 1 . . . 1 6 
       1564 1 . . . 1 6 
       1565 1 . . . 1 6 
       1566 1 . . . 1 6 
       1567 1 . . . 1 6 
       1568 1 . . . 1 6 
       1569 1 . . . 1 6 
       1570 1 . . . 1 6 
       1571 1 . . . 1 6 
       1572 1 . . . 1 6 
       1573 1 . . . 1 6 
       1574 1 . . . 1 6 
       1575 1 . . . 1 6 
       1576 1 . . . 1 6 
       1577 1 . . . 1 6 
       1578 1 . . . 1 6 
       1579 1 . . . 1 6 
       1580 1 . . . 1 6 
       1581 1 . . . 1 6 
       1582 1 . . . 1 6 
       1583 1 . . . 1 6 
       1584 1 . . . 1 6 
       1585 1 . . . 1 6 
       1586 1 . . . 1 6 
       1587 1 . . . 1 6 
       1588 1 . . . 1 6 
       1589 1 . . . 1 6 
       1590 1 . . . 1 6 
       1591 1 . . . 1 6 
       1592 1 . . . 1 6 
       1593 1 . . . 1 6 
       1594 1 . . . 1 6 
       1595 1 . . . 1 6 
       1596 1 . . . 1 6 
       1597 1 . . . 1 6 
       1598 1 . . . 1 6 
       1599 1 . . . 1 6 
       1600 1 . . . 1 6 
       1601 1 . . . 1 6 
       1602 1 . . . 1 6 
       1603 1 . . . 1 6 
       1604 1 . . . 1 6 
       1605 1 . . . 1 6 
       1606 1 . . . 1 6 
       1607 1 . . . 1 6 
       1608 1 . . . 1 6 
       1609 1 . . . 1 6 
       1610 1 . . . 1 6 
       1611 1 . . . 1 6 
       1612 1 . . . 1 6 
       1613 1 . . . 1 6 
       1614 1 . . . 1 6 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 3 1 193 ILE CD1 C 193 . CD1 1 6 
          1 1 2 3 1 193 ILE CG2 C 193 . CG2 1 6 
          2 1 1 3 1 164 LEU CA  C 164 . CA  1 6 
          2 1 2 3 1 164 LEU CD2 C 164 . CD2 1 6 
          3 1 1 3 1 163 ASN CA  C 163 . CA  1 6 
          3 1 2 3 1 164 LEU CA  C 164 . CA  1 6 
          4 1 1 3 1 164 LEU CA  C 164 . CA  1 6 
          4 1 2 3 1 164 LEU CD1 C 164 . CD1 1 6 
          5 1 1 3 1  56 ILE CD1 C  56 . CD1 1 6 
          5 1 2 3 1  56 ILE CG2 C  56 . CG2 1 6 
          6 1 1 3 1 157 GLN C   C 157 . C   1 6 
          6 1 2 3 1 157 GLN CG  C 157 . CG  1 6 
          7 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
          7 1 2 3 1 206 PRO CA  C 206 . CA  1 6 
          8 1 1 3 1  15 MET CB  C  15 . CB  1 6 
          8 1 2 3 1  15 MET CE  C  15 . CE  1 6 
          9 1 1 3 1 165 TYR C   C 165 . C   1 6 
          9 1 2 3 1 166 ASP CA  C 166 . CA  1 6 
         10 1 1 3 1  43 ILE CD1 C  43 . CD1 1 6 
         10 1 2 3 1  43 ILE CG2 C  43 . CG2 1 6 
         11 1 1 3 1   6 LEU CA  C   6 . CA  1 6 
         11 1 2 3 1   6 LEU CD2 C   6 . CD2 1 6 
         12 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
         12 1 2 3 1 113 ILE CD1 C 113 . CD1 1 6 
         13 1 1 3 1 112 VAL C   C 112 . C   1 6 
         13 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
         14 1 1 3 1  76 TRP C   C  76 . C   1 6 
         14 1 2 3 1  77 MET CA  C  77 . CA  1 6 
         15 1 1 3 1  76 TRP C   C  76 . C   1 6 
         15 1 2 3 1  76 TRP CG  C  76 . CG  1 6 
         16 1 1 3 1 171 TYR C   C 171 . C   1 6 
         16 1 2 3 1 172 PHE CB  C 172 . CB  1 6 
         17 1 1 3 1 156 THR C   C 156 . C   1 6 
         17 1 2 3 1 157 GLN CA  C 157 . CA  1 6 
         18 1 1 3 1   8 HIS C   C   8 . C   1 6 
         18 1 2 3 1   8 HIS CG  C   8 . CG  1 6 
         19 1 1 3 1  85 LEU CA  C  85 . CA  1 6 
         19 1 2 3 1  85 LEU CD2 C  85 . CD2 1 6 
         20 1 1 3 1  85 LEU CA  C  85 . CA  1 6 
         20 1 2 3 1  85 LEU CD1 C  85 . CD1 1 6 
         21 1 1 3 1  54 MET C   C  54 . C   1 6 
         21 1 2 3 1  54 MET CG  C  54 . CG  1 6 
         22 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
         22 1 2 3 1  77 MET CA  C  77 . CA  1 6 
         23 1 1 3 1  43 ILE C   C  43 . C   1 6 
         23 1 2 3 1  44 PRO CG  C  44 . CG  1 6 
         24 1 1 3 1  14 GLY C   C  14 . C   1 6 
         24 1 2 3 1  15 MET CA  C  15 . CA  1 6 
         25 1 1 3 1   6 LEU CA  C   6 . CA  1 6 
         25 1 2 3 1   7 LEU CA  C   7 . CA  1 6 
         26 1 1 3 1 143 LEU CA  C 143 . CA  1 6 
         26 1 2 3 1 143 LEU CD2 C 143 . CD2 1 6 
         27 1 1 3 1 143 LEU CA  C 143 . CA  1 6 
         27 1 2 3 1 143 LEU CD1 C 143 . CD1 1 6 
         28 1 1 3 1 118 ILE CD1 C 118 . CD1 1 6 
         28 1 2 3 1 118 ILE CG2 C 118 . CG2 1 6 
         29 1 1 3 1  19 ALA C   C  19 . C   1 6 
         29 1 2 3 1  20 LEU CA  C  20 . CA  1 6 
         30 1 1 3 1  80 THR C   C  80 . C   1 6 
         30 1 2 3 1  82 LEU CA  C  82 . CA  1 6 
         31 1 1 3 1 102 ILE C   C 102 . C   1 6 
         31 1 2 3 1 102 ILE CG1 C 102 . CG1 1 6 
         32 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
         32 1 2 3 1  83 LEU CD2 C  83 . CD2 1 6 
         33 1 1 3 1 140 LEU CA  C 140 . CA  1 6 
         33 1 2 3 1 140 LEU CD1 C 140 . CD1 1 6 
         34 1 1 3 1 140 LEU CA  C 140 . CA  1 6 
         34 1 2 3 1 140 LEU CD2 C 140 . CD2 1 6 
         35 1 1 3 1 146 ILE CD1 C 146 . CD1 1 6 
         35 1 2 3 1 146 ILE CG2 C 146 . CG2 1 6 
         36 1 1 3 1 131 TRP C   C 131 . C   1 6 
         36 1 2 3 1 131 TRP CG  C 131 . CG  1 6 
         37 1 1 3 1   9 TRP C   C   9 . C   1 6 
         37 1 2 3 1   9 TRP CG  C   9 . CG  1 6 
         38 1 1 3 1  80 THR C   C  80 . C   1 6 
         38 1 2 3 1  80 THR CG2 C  80 . CG2 1 6 
         39 1 1 3 1  77 MET CB  C  77 . CB  1 6 
         39 1 2 3 1  77 MET CE  C  77 . CE  1 6 
         40 1 1 3 1  49 LEU CA  C  49 . CA  1 6 
         40 1 2 3 1  49 LEU CD2 C  49 . CD2 1 6 
         41 1 1 3 1  48 GLY C   C  48 . C   1 6 
         41 1 2 3 1  49 LEU CA  C  49 . CA  1 6 
         42 1 1 3 1  49 LEU CA  C  49 . CA  1 6 
         42 1 2 3 1  49 LEU CD1 C  49 . CD1 1 6 
         43 1 1 3 1  46 TRP C   C  46 . C   1 6 
         43 1 2 3 1  46 TRP CG  C  46 . CG  1 6 
         44 1 1 3 1 200 PHE C   C 200 . C   1 6 
         44 1 2 3 1 201 LEU CA  C 201 . CA  1 6 
         45 1 1 3 1  68 ALA C   C  68 . C   1 6 
         45 1 2 3 1  69 HIS CB  C  69 . CB  1 6 
         46 1 1 3 1  72 ARG CA  C  72 . CA  1 6 
         46 1 2 3 1  73 TYR C   C  73 . C   1 6 
         47 1 1 3 1  61 VAL C   C  61 . C   1 6 
         47 1 2 3 1  62 GLU CB  C  62 . CB  1 6 
         48 1 1 3 1  82 LEU CA  C  82 . CA  1 6 
         48 1 2 3 1  82 LEU CD1 C  82 . CD1 1 6 
         49 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
         49 1 2 3 1  60 LYS CD  C  60 . CD  1 6 
         50 1 1 3 1 186 GLY C   C 186 . C   1 6 
         50 1 2 3 1 187 PRO CG  C 187 . CG  1 6 
         51 1 1 3 1 187 PRO C   C 187 . C   1 6 
         51 1 2 3 1 187 PRO CG  C 187 . CG  1 6 
         52 1 1 3 1  81 PRO CA  C  81 . CA  1 6 
         52 1 2 3 1  82 LEU CA  C  82 . CA  1 6 
         53 1 1 3 1  78 VAL C   C  78 . C   1 6 
         53 1 2 3 1  79 THR CA  C  79 . CA  1 6 
         54 1 1 3 1 162 ALA C   C 162 . C   1 6 
         54 1 2 3 1 163 ASN CA  C 163 . CA  1 6 
         55 1 1 3 1  79 THR C   C  79 . C   1 6 
         55 1 2 3 1  79 THR CG2 C  79 . CG2 1 6 
         56 1 1 3 1  59 GLY C   C  59 . C   1 6 
         56 1 2 3 1  60 LYS CB  C  60 . CB  1 6 
         57 1 1 3 1  60 LYS CB  C  60 . CB  1 6 
         57 1 2 3 1  60 LYS CE  C  60 . CE  1 6 
         58 1 1 3 1 105 LEU CA  C 105 . CA  1 6 
         58 1 2 3 1 105 LEU CD1 C 105 . CD1 1 6 
         59 1 1 3 1  56 ILE CA  C  56 . CA  1 6 
         59 1 2 3 1  57 ASP CA  C  57 . CA  1 6 
         60 1 1 3 1  57 ASP CA  C  57 . CA  1 6 
         60 1 2 3 1  58 GLN CA  C  58 . CA  1 6 
         61 1 1 3 1  56 ILE C   C  56 . C   1 6 
         61 1 2 3 1  57 ASP CA  C  57 . CA  1 6 
         62 1 1 3 1  95 ILE C   C  95 . C   1 6 
         62 1 2 3 1  95 ILE CG2 C  95 . CG2 1 6 
         63 1 1 3 1  57 ASP C   C  57 . C   1 6 
         63 1 2 3 1  58 GLN CA  C  58 . CA  1 6 
         64 1 1 3 1  87 LEU CA  C  87 . CA  1 6 
         64 1 2 3 1  87 LEU CD2 C  87 . CD2 1 6 
         65 1 1 3 1 186 GLY C   C 186 . C   1 6 
         65 1 2 3 1 187 PRO CA  C 187 . CA  1 6 
         66 1 1 3 1 186 GLY C   C 186 . C   1 6 
         66 1 2 3 1 187 PRO CB  C 187 . CB  1 6 
         67 1 1 3 1 204 LEU CA  C 204 . CA  1 6 
         67 1 2 3 1 205 LEU CA  C 205 . CA  1 6 
         68 1 1 3 1 138 ALA C   C 138 . C   1 6 
         68 1 2 3 1 139 PHE CB  C 139 . CB  1 6 
         69 1 1 3 1  54 MET CB  C  54 . CB  1 6 
         69 1 2 3 1  54 MET CE  C  54 . CE  1 6 
         70 1 1 3 1  65 GLY C   C  65 . C   1 6 
         70 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
         71 1 1 3 1 218 LEU CA  C 218 . CA  1 6 
         71 1 2 3 1 218 LEU CD2 C 218 . CD2 1 6 
         72 1 1 3 1 177 ILE CD1 C 177 . CD1 1 6 
         72 1 2 3 1 177 ILE CG2 C 177 . CG2 1 6 
         73 1 1 3 1 109 GLN C   C 109 . C   1 6 
         73 1 2 3 1 109 GLN CG  C 109 . CG  1 6 
         74 1 1 3 1 168 LEU CA  C 168 . CA  1 6 
         74 1 2 3 1 168 LEU CD2 C 168 . CD2 1 6 
         75 1 1 3 1  71 ALA C   C  71 . C   1 6 
         75 1 2 3 1  72 ARG CA  C  72 . CA  1 6 
         76 1 1 3 1  55 ALA C   C  55 . C   1 6 
         76 1 2 3 1  56 ILE CA  C  56 . CA  1 6 
         77 1 1 3 1 183 TRP C   C 183 . C   1 6 
         77 1 2 3 1 183 TRP CG  C 183 . CG  1 6 
         78 1 1 3 1 160 GLU CA  C 160 . CA  1 6 
         78 1 2 3 1 161 LEU CA  C 161 . CA  1 6 
         79 1 1 3 1  74 ILE CA  C  74 . CA  1 6 
         79 1 2 3 1  74 ILE CD1 C  74 . CD1 1 6 
         80 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
         80 1 2 3 1  83 LEU CD1 C  83 . CD1 1 6 
         81 1 1 3 1 212 GLY C   C 212 . C   1 6 
         81 1 2 3 1 213 PHE CB  C 213 . CB  1 6 
         82 1 1 3 1  81 PRO CG  C  81 . CG  1 6 
         82 1 2 3 1  82 LEU CA  C  82 . CA  1 6 
         83 1 1 3 1 113 ILE CD1 C 113 . CD1 1 6 
         83 1 2 3 1 113 ILE CG2 C 113 . CG2 1 6 
         84 1 1 3 1  84 LEU CA  C  84 . CA  1 6 
         84 1 2 3 1  84 LEU CD2 C  84 . CD2 1 6 
         85 1 1 3 1  87 LEU CA  C  87 . CA  1 6 
         85 1 2 3 1  88 SER CB  C  88 . CB  1 6 
         86 1 1 3 1 181 ILE CD1 C 181 . CD1 1 6 
         86 1 2 3 1 181 ILE CG2 C 181 . CG2 1 6 
         87 1 1 3 1  74 ILE CD1 C  74 . CD1 1 6 
         87 1 2 3 1  74 ILE CG2 C  74 . CG2 1 6 
         88 1 1 3 1  69 HIS C   C  69 . C   1 6 
         88 1 2 3 1  70 TYR CB  C  70 . CB  1 6 
         89 1 1 3 1  61 VAL C   C  61 . C   1 6 
         89 1 2 3 1  62 GLU CA  C  62 . CA  1 6 
         90 1 1 3 1  61 VAL C   C  61 . C   1 6 
         90 1 2 3 1  62 GLU CG  C  62 . CG  1 6 
         91 1 1 3 1  67 ILE CD1 C  67 . CD1 1 6 
         91 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
         92 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
         92 1 2 3 1 117 LEU CD2 C 117 . CD2 1 6 
         93 1 1 3 1  87 LEU CA  C  87 . CA  1 6 
         93 1 2 3 1  87 LEU CD1 C  87 . CD1 1 6 
         94 1 1 3 1  86 SER C   C  86 . C   1 6 
         94 1 2 3 1  87 LEU CA  C  87 . CA  1 6 
         95 1 1 3 1  59 GLY C   C  59 . C   1 6 
         95 1 2 3 1  60 LYS CG  C  60 . CG  1 6 
         96 1 1 3 1  60 LYS C   C  60 . C   1 6 
         96 1 2 3 1  60 LYS CG  C  60 . CG  1 6 
         97 1 1 3 1 105 LEU CA  C 105 . CA  1 6 
         97 1 2 3 1 106 MET CA  C 106 . CA  1 6 
         98 1 1 3 1 175 LEU CA  C 175 . CA  1 6 
         98 1 2 3 1 175 LEU CD2 C 175 . CD2 1 6 
         99 1 1 3 1 105 LEU CA  C 105 . CA  1 6 
         99 1 2 3 1 105 LEU CD2 C 105 . CD2 1 6 
        100 1 1 3 1   6 LEU CA  C   6 . CA  1 6 
        100 1 2 3 1   6 LEU CD1 C   6 . CD1 1 6 
        101 1 1 3 1 179 TYR C   C 179 . C   1 6 
        101 1 2 3 1 180 PRO CA  C 180 . CA  1 6 
        102 1 1 3 1 218 LEU CA  C 218 . CA  1 6 
        102 1 2 3 1 218 LEU CD1 C 218 . CD1 1 6 
        103 1 1 3 1  53 ALA C   C  53 . C   1 6 
        103 1 2 3 1  54 MET CG  C  54 . CG  1 6 
        104 1 1 3 1 147 TRP C   C 147 . C   1 6 
        104 1 2 3 1 147 TRP CG  C 147 . CG  1 6 
        105 1 1 3 1  95 ILE C   C  95 . C   1 6 
        105 1 2 3 1  95 ILE CG1 C  95 . CG1 1 6 
        106 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
        106 1 2 3 1 117 LEU CD1 C 117 . CD1 1 6 
        107 1 1 3 1 120 ASP C   C 120 . C   1 6 
        107 1 2 3 1 121 LEU CA  C 121 . CA  1 6 
        108 1 1 3 1  59 GLY C   C  59 . C   1 6 
        108 1 2 3 1  60 LYS CA  C  60 . CA  1 6 
        109 1 1 3 1  84 LEU CA  C  84 . CA  1 6 
        109 1 2 3 1  84 LEU CD1 C  84 . CD1 1 6 
        110 1 1 3 1  74 ILE C   C  74 . C   1 6 
        110 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
        111 1 1 3 1  82 LEU CA  C  82 . CA  1 6 
        111 1 2 3 1  82 LEU CD2 C  82 . CD2 1 6 
        112 1 1 3 1  15 MET CA  C  15 . CA  1 6 
        112 1 2 3 1  15 MET CE  C  15 . CE  1 6 
        113 1 1 3 1  72 ARG CG  C  72 . CG  1 6 
        113 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        114 1 1 3 1  54 MET C   C  54 . C   1 6 
        114 1 2 3 1  55 ALA C   C  55 . C   1 6 
        115 1 1 3 1 145 GLY C   C 145 . C   1 6 
        115 1 2 3 1 146 ILE CA  C 146 . CA  1 6 
        116 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        116 1 2 3 1 113 ILE CG2 C 113 . CG2 1 6 
        117 1 1 3 1  85 LEU CD1 C  85 . CD1 1 6 
        117 1 2 3 1 106 MET CG  C 106 . CG  1 6 
        118 1 1 3 1  81 PRO CB  C  81 . CB  1 6 
        118 1 2 3 1  84 LEU CD2 C  84 . CD2 1 6 
        119 1 1 3 1 119 ALA CB  C 119 . CB  1 6 
        119 1 2 3 1 131 TRP CB  C 131 . CB  1 6 
        120 1 1 3 1   8 HIS CB  C   8 . CB  1 6 
        120 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        121 1 1 3 1  27 ARG C   C  27 . C   1 6 
        121 1 2 3 1  28 ASN CA  C  28 . CA  1 6 
        122 1 1 3 1 103 GLY C   C 103 . C   1 6 
        122 1 2 3 1 106 MET CA  C 106 . CA  1 6 
        123 1 1 3 1  80 THR C   C  80 . C   1 6 
        123 1 2 3 1  81 PRO CA  C  81 . CA  1 6 
        124 1 1 3 1 113 ILE C   C 113 . C   1 6 
        124 1 2 3 1 114 THR CB  C 114 . CB  1 6 
        125 1 1 3 1 198 ASP C   C 198 . C   1 6 
        125 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        126 1 1 3 1  64 ALA C   C  64 . C   1 6 
        126 1 2 3 1  65 GLY C   C  65 . C   1 6 
        127 1 1 3 1  18 GLY C   C  18 . C   1 6 
        127 1 2 3 1  19 ALA C   C  19 . C   1 6 
        128 1 1 3 1 144 TRP C   C 144 . C   1 6 
        128 1 2 3 1 145 GLY C   C 145 . C   1 6 
        129 1 1 3 1 163 ASN C   C 163 . C   1 6 
        129 1 2 3 1 166 ASP CG  C 166 . CG  1 6 
        130 1 1 3 1 115 SER C   C 115 . C   1 6 
        130 1 2 3 1 116 GLY C   C 116 . C   1 6 
        131 1 1 3 1  59 GLY C   C  59 . C   1 6 
        131 1 2 3 1  60 LYS C   C  60 . C   1 6 
        132 1 1 3 1 186 GLY C   C 186 . C   1 6 
        132 1 2 3 1 188 SER C   C 188 . C   1 6 
        133 1 1 3 1 209 SER C   C 209 . C   1 6 
        133 1 2 3 1 212 GLY C   C 212 . C   1 6 
        134 1 1 3 1  51 TYR CZ  C  51 . CZ  1 6 
        134 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        135 1 1 3 1  54 MET CE  C  54 . CE  1 6 
        135 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        136 1 1 3 1  11 TYR CZ  C  11 . CZ  1 6 
        136 1 2 3 1  15 MET CE  C  15 . CE  1 6 
        137 1 1 3 1 124 ARG CZ  C 124 . CZ  1 6 
        137 1 2 3 1 127 VAL CG2 C 127 . CG2 1 6 
        138 1 1 3 1  69 HIS CB  C  69 . CB  1 6 
        138 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        139 1 1 3 1 163 ASN CB  C 163 . CB  1 6 
        139 1 2 3 1 164 LEU CA  C 164 . CA  1 6 
        140 1 1 3 1  86 SER CB  C  86 . CB  1 6 
        140 1 2 3 1  87 LEU CA  C  87 . CA  1 6 
        141 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        141 1 2 3 1  44 PRO CA  C  44 . CA  1 6 
        142 1 1 3 1   5 SER CB  C   5 . CB  1 6 
        142 1 2 3 1   6 LEU CA  C   6 . CA  1 6 
        143 1 1 3 1  73 TYR CB  C  73 . CB  1 6 
        143 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
        144 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        144 1 2 3 1  67 ILE CA  C  67 . CA  1 6 
        145 1 1 3 1  46 TRP C   C  46 . C   1 6 
        145 1 2 3 1  47 SER CB  C  47 . CB  1 6 
        146 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
        146 1 2 3 1 118 ILE CG1 C 118 . CG1 1 6 
        147 1 1 3 1 202 PHE CB  C 202 . CB  1 6 
        147 1 2 3 1 206 PRO CG  C 206 . CG  1 6 
        148 1 1 3 1  54 MET CE  C  54 . CE  1 6 
        148 1 2 3 1  72 ARG CG  C  72 . CG  1 6 
        149 1 1 3 1 156 THR C   C 156 . C   1 6 
        149 1 2 3 1 157 GLN CG  C 157 . CG  1 6 
        150 1 1 3 1  75 ASP CB  C  75 . CB  1 6 
        150 1 2 3 1  76 TRP C   C  76 . C   1 6 
        151 1 1 3 1 174 VAL CG2 C 174 . CG2 1 6 
        151 1 2 3 1 177 ILE CG2 C 177 . CG2 1 6 
        152 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        152 1 2 3 1  44 PRO CG  C  44 . CG  1 6 
        153 1 1 3 1  77 MET CE  C  77 . CE  1 6 
        153 1 2 3 1 113 ILE CG2 C 113 . CG2 1 6 
        154 1 1 3 1  83 LEU CD1 C  83 . CD1 1 6 
        154 1 2 3 1 209 SER C   C 209 . C   1 6 
        155 1 1 3 1 160 GLU C   C 160 . C   1 6 
        155 1 2 3 1 161 LEU CA  C 161 . CA  1 6 
        156 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
        156 1 2 3 1 118 ILE C   C 118 . C   1 6 
        157 1 1 3 1 113 ILE C   C 113 . C   1 6 
        157 1 2 3 1 113 ILE CG1 C 113 . CG1 1 6 
        158 1 1 3 1  15 MET C   C  15 . C   1 6 
        158 1 2 3 1  15 MET CE  C  15 . CE  1 6 
        159 1 1 3 1  92 MET CB  C  92 . CB  1 6 
        159 1 2 3 1  92 MET CE  C  92 . CE  1 6 
        160 1 1 3 1 140 LEU CA  C 140 . CA  1 6 
        160 1 2 3 1 141 ILE CA  C 141 . CA  1 6 
        161 1 1 3 1 102 ILE CA  C 102 . CA  1 6 
        161 1 2 3 1 105 LEU CA  C 105 . CA  1 6 
        162 1 1 3 1  41 MET CB  C  41 . CB  1 6 
        162 1 2 3 1  41 MET CE  C  41 . CE  1 6 
        163 1 1 3 1 176 TRP C   C 176 . C   1 6 
        163 1 2 3 1 176 TRP CG  C 176 . CG  1 6 
        164 1 1 3 1 183 TRP CE2 C 183 . CE2 1 6 
        164 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        165 1 1 3 1 216 LEU CA  C 216 . CA  1 6 
        165 1 2 3 1 216 LEU CD1 C 216 . CD1 1 6 
        166 1 1 3 1  38 LEU CA  C  38 . CA  1 6 
        166 1 2 3 1  38 LEU CD1 C  38 . CD1 1 6 
        167 1 1 3 1  81 PRO C   C  81 . C   1 6 
        167 1 2 3 1  82 LEU CA  C  82 . CA  1 6 
        168 1 1 3 1 101 LEU CA  C 101 . CA  1 6 
        168 1 2 3 1 101 LEU CD2 C 101 . CD2 1 6 
        169 1 1 3 1 101 LEU CA  C 101 . CA  1 6 
        169 1 2 3 1 101 LEU CD1 C 101 . CD1 1 6 
        170 1 1 3 1 124 ARG C   C 124 . C   1 6 
        170 1 2 3 1 124 ARG CG  C 124 . CG  1 6 
        171 1 1 3 1 156 THR C   C 156 . C   1 6 
        171 1 2 3 1 156 THR CG2 C 156 . CG2 1 6 
        172 1 1 3 1  19 ALA CB  C  19 . CB  1 6 
        172 1 2 3 1  41 MET C   C  41 . C   1 6 
        173 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        173 1 2 3 1  63 ALA C   C  63 . C   1 6 
        174 1 1 3 1  81 PRO C   C  81 . C   1 6 
        174 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
        175 1 1 3 1  42 PHE C   C  42 . C   1 6 
        175 1 2 3 1  43 ILE CA  C  43 . CA  1 6 
        176 1 1 3 1  66 GLN C   C  66 . C   1 6 
        176 1 2 3 1  67 ILE C   C  67 . C   1 6 
        177 1 1 3 1  73 TYR CZ  C  73 . CZ  1 6 
        177 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
        178 1 1 3 1  17 ILE CA  C  17 . CA  1 6 
        178 1 2 3 1  17 ILE CD1 C  17 . CD1 1 6 
        179 1 1 3 1 159 SER C   C 159 . C   1 6 
        179 1 2 3 1 160 GLU CA  C 160 . CA  1 6 
        180 1 1 3 1  16 THR C   C  16 . C   1 6 
        180 1 2 3 1  20 LEU CA  C  20 . CA  1 6 
        181 1 1 3 1 214 SER C   C 214 . C   1 6 
        181 1 2 3 1 217 ASP CA  C 217 . CA  1 6 
        182 1 1 3 1 111 VAL C   C 111 . C   1 6 
        182 1 2 3 1 115 SER CB  C 115 . CB  1 6 
        183 1 1 3 1 146 ILE C   C 146 . C   1 6 
        183 1 2 3 1 146 ILE CG1 C 146 . CG1 1 6 
        184 1 1 3 1  65 GLY C   C  65 . C   1 6 
        184 1 2 3 1  66 GLN CB  C  66 . CB  1 6 
        185 1 1 3 1   7 LEU CA  C   7 . CA  1 6 
        185 1 2 3 1   7 LEU CD1 C   7 . CD1 1 6 
        186 1 1 3 1 206 PRO CG  C 206 . CG  1 6 
        186 1 2 3 1 209 SER CB  C 209 . CB  1 6 
        187 1 1 3 1 172 PHE CB  C 172 . CB  1 6 
        187 1 2 3 1 175 LEU CD2 C 175 . CD2 1 6 
        188 1 1 3 1  66 GLN CA  C  66 . CA  1 6 
        188 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
        189 1 1 3 1 209 SER CB  C 209 . CB  1 6 
        189 1 2 3 1 213 PHE CB  C 213 . CB  1 6 
        190 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        190 1 2 3 1  43 ILE CD1 C  43 . CD1 1 6 
        191 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        191 1 2 3 1  67 ILE CG1 C  67 . CG1 1 6 
        192 1 1 3 1 113 ILE C   C 113 . C   1 6 
        192 1 2 3 1 113 ILE CD1 C 113 . CD1 1 6 
        193 1 1 3 1 118 ILE CA  C 118 . CA  1 6 
        193 1 2 3 1 118 ILE CD1 C 118 . CD1 1 6 
        194 1 1 3 1 197 ILE CA  C 197 . CA  1 6 
        194 1 2 3 1 200 PHE CB  C 200 . CB  1 6 
        195 1 1 3 1 206 PRO CA  C 206 . CA  1 6 
        195 1 2 3 1 209 SER CB  C 209 . CB  1 6 
        196 1 1 3 1 173 THR C   C 173 . C   1 6 
        196 1 2 3 1 176 TRP CB  C 176 . CB  1 6 
        197 1 1 3 1  77 MET C   C  77 . C   1 6 
        197 1 2 3 1  81 PRO CG  C  81 . CG  1 6 
        198 1 1 3 1  50 ALA C   C  50 . C   1 6 
        198 1 2 3 1  51 TYR CB  C  51 . CB  1 6 
        199 1 1 3 1  72 ARG CB  C  72 . CB  1 6 
        199 1 2 3 1  76 TRP CE3 C  76 . CE3 1 6 
        200 1 1 3 1  70 TYR C   C  70 . C   1 6 
        200 1 2 3 1  71 ALA CA  C  71 . CA  1 6 
        201 1 1 3 1  88 SER C   C  88 . C   1 6 
        201 1 2 3 1  92 MET CA  C  92 . CA  1 6 
        202 1 1 3 1 102 ILE CD1 C 102 . CD1 1 6 
        202 1 2 3 1 102 ILE CG2 C 102 . CG2 1 6 
        203 1 1 3 1  10 ILE CD1 C  10 . CD1 1 6 
        203 1 2 3 1  10 ILE CG2 C  10 . CG2 1 6 
        204 1 1 3 1 112 VAL C   C 112 . C   1 6 
        204 1 2 3 1 113 ILE CD1 C 113 . CD1 1 6 
        205 1 1 3 1  71 ALA C   C  71 . C   1 6 
        205 1 2 3 1  74 ILE CD1 C  74 . CD1 1 6 
        206 1 1 3 1  54 MET C   C  54 . C   1 6 
        206 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        207 1 1 3 1  76 TRP C   C  76 . C   1 6 
        207 1 2 3 1  77 MET CE  C  77 . CE  1 6 
        208 1 1 3 1  52 MET CE  C  52 . CE  1 6 
        208 1 2 3 1  53 ALA C   C  53 . C   1 6 
        209 1 1 3 1  51 TYR C   C  51 . C   1 6 
        209 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        210 1 1 3 1   8 HIS C   C   8 . C   1 6 
        210 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        211 1 1 3 1  74 ILE C   C  74 . C   1 6 
        211 1 2 3 1  74 ILE CD1 C  74 . CD1 1 6 
        212 1 1 3 1 145 GLY C   C 145 . C   1 6 
        212 1 2 3 1 146 ILE CD1 C 146 . CD1 1 6 
        213 1 1 3 1 185 ILE C   C 185 . C   1 6 
        213 1 2 3 1 185 ILE CD1 C 185 . CD1 1 6 
        214 1 1 3 1  52 MET C   C  52 . C   1 6 
        214 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        215 1 1 3 1  52 MET C   C  52 . C   1 6 
        215 1 2 3 1  52 MET CE  C  52 . CE  1 6 
        216 1 1 3 1  48 GLY C   C  48 . C   1 6 
        216 1 2 3 1  52 MET CE  C  52 . CE  1 6 
        217 1 1 3 1  43 ILE C   C  43 . C   1 6 
        217 1 2 3 1  43 ILE CD1 C  43 . CD1 1 6 
        218 1 1 3 1  56 ILE C   C  56 . C   1 6 
        218 1 2 3 1  56 ILE CD1 C  56 . CD1 1 6 
        219 1 1 3 1  77 MET C   C  77 . C   1 6 
        219 1 2 3 1  77 MET CE  C  77 . CE  1 6 
        220 1 1 3 1 193 ILE C   C 193 . C   1 6 
        220 1 2 3 1 197 ILE CG2 C 197 . CG2 1 6 
        221 1 1 3 1 196 THR C   C 196 . C   1 6 
        221 1 2 3 1 197 ILE CG2 C 197 . CG2 1 6 
        222 1 1 3 1  36 GLU C   C  36 . C   1 6 
        222 1 2 3 1  40 ALA CB  C  40 . CB  1 6 
        223 1 1 3 1  83 LEU CD2 C  83 . CD2 1 6 
        223 1 2 3 1 209 SER C   C 209 . C   1 6 
        224 1 1 3 1 114 THR CG2 C 114 . CG2 1 6 
        224 1 2 3 1 116 GLY C   C 116 . C   1 6 
        225 1 1 3 1  12 VAL C   C  12 . C   1 6 
        225 1 2 3 1  15 MET CE  C  15 . CE  1 6 
        226 1 1 3 1  33 PRO CG  C  33 . CG  1 6 
        226 1 2 3 1  34 GLN C   C  34 . C   1 6 
        227 1 1 3 1  54 MET C   C  54 . C   1 6 
        227 1 2 3 1  60 LYS CD  C  60 . CD  1 6 
        228 1 1 3 1  78 VAL C   C  78 . C   1 6 
        228 1 2 3 1  79 THR CG2 C  79 . CG2 1 6 
        229 1 1 3 1  28 ASN C   C  28 . C   1 6 
        229 1 2 3 1  29 PRO CG  C  29 . CG  1 6 
        230 1 1 3 1  66 GLN C   C  66 . C   1 6 
        230 1 2 3 1  67 ILE CG1 C  67 . CG1 1 6 
        231 1 1 3 1 123 GLU C   C 123 . C   1 6 
        231 1 2 3 1 124 ARG CG  C 124 . CG  1 6 
        232 1 1 3 1 187 PRO CG  C 187 . CG  1 6 
        232 1 2 3 1 188 SER C   C 188 . C   1 6 
        233 1 1 3 1  18 GLY C   C  18 . C   1 6 
        233 1 2 3 1  44 PRO CG  C  44 . CG  1 6 
        234 1 1 3 1  18 GLY C   C  18 . C   1 6 
        234 1 2 3 1  21 HIS CB  C  21 . CB  1 6 
        235 1 1 3 1  59 GLY C   C  59 . C   1 6 
        235 1 2 3 1  60 LYS CD  C  60 . CD  1 6 
        236 1 1 3 1  65 GLY C   C  65 . C   1 6 
        236 1 2 3 1  66 GLN CG  C  66 . CG  1 6 
        237 1 1 3 1  12 VAL C   C  12 . C   1 6 
        237 1 2 3 1  15 MET CB  C  15 . CB  1 6 
        238 1 1 3 1  12 VAL C   C  12 . C   1 6 
        238 1 2 3 1  15 MET CG  C  15 . CG  1 6 
        239 1 1 3 1  44 PRO C   C  44 . C   1 6 
        239 1 2 3 1  45 ILE CB  C  45 . CB  1 6 
        240 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        240 1 2 3 1  65 GLY C   C  65 . C   1 6 
        241 1 1 3 1  58 GLN CG  C  58 . CG  1 6 
        241 1 2 3 1  59 GLY C   C  59 . C   1 6 
        242 1 1 3 1 187 PRO CB  C 187 . CB  1 6 
        242 1 2 3 1 188 SER C   C 188 . C   1 6 
        243 1 1 3 1 169 VAL C   C 169 . C   1 6 
        243 1 2 3 1 172 PHE CB  C 172 . CB  1 6 
        244 1 1 3 1 194 ASN C   C 194 . C   1 6 
        244 1 2 3 1 198 ASP CB  C 198 . CB  1 6 
        245 1 1 3 1 194 ASN CA  C 194 . CA  1 6 
        245 1 2 3 1 195 GLN C   C 195 . C   1 6 
        246 1 1 3 1  64 ALA C   C  64 . C   1 6 
        246 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
        247 1 1 3 1  66 GLN CA  C  66 . CA  1 6 
        247 1 2 3 1  67 ILE C   C  67 . C   1 6 
        248 1 1 3 1 152 ALA C   C 152 . C   1 6 
        248 1 2 3 1 153 LYS CA  C 153 . CA  1 6 
        249 1 1 3 1  62 GLU CA  C  62 . CA  1 6 
        249 1 2 3 1  65 GLY C   C  65 . C   1 6 
        250 1 1 3 1  56 ILE CA  C  56 . CA  1 6 
        250 1 2 3 1  57 ASP C   C  57 . C   1 6 
        251 1 1 3 1 186 GLY C   C 186 . C   1 6 
        251 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        252 1 1 3 1  32 VAL C   C  32 . C   1 6 
        252 1 2 3 1  33 PRO CA  C  33 . CA  1 6 
        253 1 1 3 1 115 SER CB  C 115 . CB  1 6 
        253 1 2 3 1 116 GLY C   C 116 . C   1 6 
        254 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        254 1 2 3 1 114 THR C   C 114 . C   1 6 
        255 1 1 3 1  76 TRP C   C  76 . C   1 6 
        255 1 2 3 1  80 THR CB  C  80 . CB  1 6 
        256 1 1 3 1  78 VAL C   C  78 . C   1 6 
        256 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        257 1 1 3 1 113 ILE C   C 113 . C   1 6 
        257 1 2 3 1 114 THR CA  C 114 . CA  1 6 
        258 1 1 3 1 112 VAL C   C 112 . C   1 6 
        258 1 2 3 1 114 THR CA  C 114 . CA  1 6 
        259 1 1 3 1 170 THR C   C 170 . C   1 6 
        259 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        260 1 1 3 1 187 PRO CA  C 187 . CA  1 6 
        260 1 2 3 1 188 SER C   C 188 . C   1 6 
        261 1 1 3 1 148 ASN C   C 148 . C   1 6 
        261 1 2 3 1 149 PRO CA  C 149 . CA  1 6 
        262 1 1 3 1 172 PHE C   C 172 . C   1 6 
        262 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        263 1 1 3 1   9 TRP C   C   9 . C   1 6 
        263 1 2 3 1  10 ILE CA  C  10 . CA  1 6 
        264 1 1 3 1 131 TRP C   C 131 . C   1 6 
        264 1 2 3 1 131 TRP CZ2 C 131 . CZ2 1 6 
        265 1 1 3 1  76 TRP C   C  76 . C   1 6 
        265 1 2 3 1  76 TRP CD1 C  76 . CD1 1 6 
        266 1 1 3 1 183 TRP C   C 183 . C   1 6 
        266 1 2 3 1 183 TRP CE3 C 183 . CE3 1 6 
        267 1 1 3 1 183 TRP C   C 183 . C   1 6 
        267 1 2 3 1 183 TRP CH2 C 183 . CH2 1 6 
        268 1 1 3 1  75 ASP C   C  75 . C   1 6 
        268 1 2 3 1  76 TRP CD1 C  76 . CD1 1 6 
        269 1 1 3 1 182 VAL C   C 182 . C   1 6 
        269 1 2 3 1 183 TRP CE3 C 183 . CE3 1 6 
        270 1 1 3 1  46 TRP C   C  46 . C   1 6 
        270 1 2 3 1  46 TRP CH2 C  46 . CH2 1 6 
        271 1 1 3 1  46 TRP CH2 C  46 . CH2 1 6 
        271 1 2 3 1  47 SER C   C  47 . C   1 6 
        272 1 1 3 1  72 ARG C   C  72 . C   1 6 
        272 1 2 3 1  76 TRP CD1 C  76 . CD1 1 6 
        273 1 1 3 1 147 TRP C   C 147 . C   1 6 
        273 1 2 3 1 147 TRP CD1 C 147 . CD1 1 6 
        274 1 1 3 1  46 TRP C   C  46 . C   1 6 
        274 1 2 3 1  46 TRP CD1 C  46 . CD1 1 6 
        275 1 1 3 1 176 TRP C   C 176 . C   1 6 
        275 1 2 3 1 176 TRP CD1 C 176 . CD1 1 6 
        276 1 1 3 1   9 TRP C   C   9 . C   1 6 
        276 1 2 3 1   9 TRP CD1 C   9 . CD1 1 6 
        277 1 1 3 1 183 TRP C   C 183 . C   1 6 
        277 1 2 3 1 183 TRP CD1 C 183 . CD1 1 6 
        278 1 1 3 1   8 HIS C   C   8 . C   1 6 
        278 1 2 3 1   8 HIS CE1 C   8 . CE1 1 6 
        279 1 1 3 1  69 HIS C   C  69 . C   1 6 
        279 1 2 3 1  69 HIS CE1 C  69 . CE1 1 6 
        280 1 1 3 1  72 ARG C   C  72 . C   1 6 
        280 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        281 1 1 3 1 131 TRP C   C 131 . C   1 6 
        281 1 2 3 1 132 TYR CZ  C 132 . CZ  1 6 
        282 1 1 3 1  61 VAL C   C  61 . C   1 6 
        282 1 2 3 1  62 GLU C   C  62 . C   1 6 
        283 1 1 3 1  60 LYS C   C  60 . C   1 6 
        283 1 2 3 1  61 VAL C   C  61 . C   1 6 
        284 1 1 3 1  61 VAL C   C  61 . C   1 6 
        284 1 2 3 1  67 ILE C   C  67 . C   1 6 
        285 1 1 3 1 206 PRO C   C 206 . C   1 6 
        285 1 2 3 1 209 SER C   C 209 . C   1 6 
        286 1 1 3 1 157 GLN C   C 157 . C   1 6 
        286 1 2 3 1 158 SER C   C 158 . C   1 6 
        287 1 1 3 1 147 TRP C   C 147 . C   1 6 
        287 1 2 3 1 148 ASN C   C 148 . C   1 6 
        288 1 1 3 1  34 GLN C   C  34 . C   1 6 
        288 1 2 3 1  37 TYR C   C  37 . C   1 6 
        289 1 1 3 1  54 MET C   C  54 . C   1 6 
        289 1 2 3 1  57 ASP C   C  57 . C   1 6 
        290 1 1 3 1  77 MET C   C  77 . C   1 6 
        290 1 2 3 1  78 VAL C   C  78 . C   1 6 
        291 1 1 3 1 113 ILE C   C 113 . C   1 6 
        291 1 2 3 1 116 GLY C   C 116 . C   1 6 
        292 1 1 3 1  69 HIS C   C  69 . C   1 6 
        292 1 2 3 1  70 TYR CZ  C  70 . CZ  1 6 
        293 1 1 3 1  71 ALA C   C  71 . C   1 6 
        293 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        294 1 1 3 1  70 TYR CZ  C  70 . CZ  1 6 
        294 1 2 3 1  71 ALA C   C  71 . C   1 6 
        295 1 1 3 1  50 ALA C   C  50 . C   1 6 
        295 1 2 3 1  51 TYR CZ  C  51 . CZ  1 6 
        296 1 1 3 1  71 ALA CB  C  71 . CB  1 6 
        296 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        297 1 1 3 1  70 TYR CZ  C  70 . CZ  1 6 
        297 1 2 3 1  71 ALA CB  C  71 . CB  1 6 
        298 1 1 3 1 124 ARG CZ  C 124 . CZ  1 6 
        298 1 2 3 1 127 VAL CG1 C 127 . CG1 1 6 
        299 1 1 3 1 171 TYR CZ  C 171 . CZ  1 6 
        299 1 2 3 1 216 LEU CD2 C 216 . CD2 1 6 
        300 1 1 3 1  72 ARG CB  C  72 . CB  1 6 
        300 1 2 3 1  72 ARG CZ  C  72 . CZ  1 6 
        301 1 1 3 1   8 HIS CB  C   8 . CB  1 6 
        301 1 2 3 1  51 TYR CZ  C  51 . CZ  1 6 
        302 1 1 3 1 165 TYR CZ  C 165 . CZ  1 6 
        302 1 2 3 1 169 VAL CG1 C 169 . CG1 1 6 
        303 1 1 3 1 132 TYR CZ  C 132 . CZ  1 6 
        303 1 2 3 1 136 VAL CG1 C 136 . CG1 1 6 
        304 1 1 3 1 165 TYR C   C 165 . C   1 6 
        304 1 2 3 1 165 TYR CE1 C 165 . CE1 1 6 
        305 1 1 3 1  46 TRP C   C  46 . C   1 6 
        305 1 2 3 1  46 TRP CZ2 C  46 . CZ2 1 6 
        306 1 1 3 1 183 TRP C   C 183 . C   1 6 
        306 1 2 3 1 183 TRP CZ2 C 183 . CZ2 1 6 
        307 1 1 3 1  46 TRP CG  C  46 . CG  1 6 
        307 1 2 3 1  47 SER C   C  47 . C   1 6 
        308 1 1 3 1 191 GLY C   C 191 . C   1 6 
        308 1 2 3 1 192 TRP CG  C 192 . CG  1 6 
        309 1 1 3 1 147 TRP C   C 147 . C   1 6 
        309 1 2 3 1 147 TRP CH2 C 147 . CH2 1 6 
        310 1 1 3 1  46 TRP C   C  46 . C   1 6 
        310 1 2 3 1  46 TRP CE3 C  46 . CE3 1 6 
        311 1 1 3 1  46 TRP CE3 C  46 . CE3 1 6 
        311 1 2 3 1  47 SER C   C  47 . C   1 6 
        312 1 1 3 1   9 TRP C   C   9 . C   1 6 
        312 1 2 3 1   9 TRP CE3 C   9 . CE3 1 6 
        313 1 1 3 1  76 TRP C   C  76 . C   1 6 
        313 1 2 3 1  76 TRP CE3 C  76 . CE3 1 6 
        314 1 1 3 1 131 TRP C   C 131 . C   1 6 
        314 1 2 3 1 131 TRP CE3 C 131 . CE3 1 6 
        315 1 1 3 1  73 TYR C   C  73 . C   1 6 
        315 1 2 3 1  76 TRP CE3 C  76 . CE3 1 6 
        316 1 1 3 1 131 TRP CE3 C 131 . CE3 1 6 
        316 1 2 3 1 132 TYR C   C 132 . C   1 6 
        317 1 1 3 1 131 TRP C   C 131 . C   1 6 
        317 1 2 3 1 131 TRP CH2 C 131 . CH2 1 6 
        318 1 1 3 1  46 TRP CD1 C  46 . CD1 1 6 
        318 1 2 3 1  47 SER C   C  47 . C   1 6 
        319 1 1 3 1   8 HIS C   C   8 . C   1 6 
        319 1 2 3 1   8 HIS CD2 C   8 . CD2 1 6 
        320 1 1 3 1   8 HIS C   C   8 . C   1 6 
        320 1 2 3 1   9 TRP CD1 C   9 . CD1 1 6 
        321 1 1 3 1  45 ILE C   C  45 . C   1 6 
        321 1 2 3 1  46 TRP CE2 C  46 . CE2 1 6 
        322 1 1 3 1  68 ALA C   C  68 . C   1 6 
        322 1 2 3 1  69 HIS CE1 C  69 . CE1 1 6 
        323 1 1 3 1  46 TRP CE2 C  46 . CE2 1 6 
        323 1 2 3 1  47 SER C   C  47 . C   1 6 
        324 1 1 3 1   8 HIS CE1 C   8 . CE1 1 6 
        324 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        325 1 1 3 1 147 TRP CE2 C 147 . CE2 1 6 
        325 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        326 1 1 3 1   9 TRP CE2 C   9 . CE2 1 6 
        326 1 2 3 1  52 MET CA  C  52 . CA  1 6 
        327 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
        327 1 2 3 1 176 TRP CE2 C 176 . CE2 1 6 
        328 1 1 3 1   7 LEU CA  C   7 . CA  1 6 
        328 1 2 3 1   8 HIS CE1 C   8 . CE1 1 6 
        329 1 1 3 1  72 ARG CA  C  72 . CA  1 6 
        329 1 2 3 1  76 TRP CE2 C  76 . CE2 1 6 
        330 1 1 3 1  69 HIS CD2 C  69 . CD2 1 6 
        330 1 2 3 1  72 ARG CG  C  72 . CG  1 6 
        331 1 1 3 1   8 HIS CD2 C   8 . CD2 1 6 
        331 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        332 1 1 3 1   7 LEU CA  C   7 . CA  1 6 
        332 1 2 3 1   8 HIS CD2 C   8 . CD2 1 6 
        333 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
        333 1 2 3 1 176 TRP CH2 C 176 . CH2 1 6 
        334 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
        334 1 2 3 1 176 TRP CE3 C 176 . CE3 1 6 
        335 1 1 3 1  75 ASP CA  C  75 . CA  1 6 
        335 1 2 3 1  76 TRP CD1 C  76 . CD1 1 6 
        336 1 1 3 1  80 THR CB  C  80 . CB  1 6 
        336 1 2 3 1 176 TRP CE3 C 176 . CE3 1 6 
        337 1 1 3 1 183 TRP CH2 C 183 . CH2 1 6 
        337 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        338 1 1 3 1 115 SER CB  C 115 . CB  1 6 
        338 1 2 3 1 131 TRP CE3 C 131 . CE3 1 6 
        339 1 1 3 1 114 THR CA  C 114 . CA  1 6 
        339 1 2 3 1 116 GLY C   C 116 . C   1 6 
        340 1 1 3 1  16 THR CA  C  16 . CA  1 6 
        340 1 2 3 1  18 GLY C   C  18 . C   1 6 
        341 1 1 3 1 145 GLY C   C 145 . C   1 6 
        341 1 2 3 1 149 PRO CA  C 149 . CA  1 6 
        342 1 1 3 1 206 PRO C   C 206 . C   1 6 
        342 1 2 3 1 209 SER CB  C 209 . CB  1 6 
        343 1 1 3 1  40 ALA C   C  40 . C   1 6 
        343 1 2 3 1  43 ILE CD1 C  43 . CD1 1 6 
        344 1 1 3 1  16 THR C   C  16 . C   1 6 
        344 1 2 3 1  16 THR CG2 C  16 . CG2 1 6 
        345 1 1 3 1  32 VAL C   C  32 . C   1 6 
        345 1 2 3 1  32 VAL CG1 C  32 . CG1 1 6 
        346 1 1 3 1  59 GLY C   C  59 . C   1 6 
        346 1 2 3 1  70 TYR CB  C  70 . CB  1 6 
        347 1 1 3 1  18 GLY C   C  18 . C   1 6 
        347 1 2 3 1  19 ALA CA  C  19 . CA  1 6 
        348 1 1 3 1 114 THR CB  C 114 . CB  1 6 
        348 1 2 3 1 116 GLY C   C 116 . C   1 6 
        349 1 1 3 1 169 VAL C   C 169 . C   1 6 
        349 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        350 1 1 3 1 169 VAL C   C 169 . C   1 6 
        350 1 2 3 1 170 THR CA  C 170 . CA  1 6 
        351 1 1 3 1  51 TYR CE2 C  51 . CE2 1 6 
        351 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        352 1 1 3 1  51 TYR CE1 C  51 . CE1 1 6 
        352 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        353 1 1 3 1  91 ALA CB  C  91 . CB  1 6 
        353 1 2 3 1 165 TYR CE1 C 165 . CE1 1 6 
        354 1 1 3 1 180 PRO CB  C 180 . CB  1 6 
        354 1 2 3 1 183 TRP CE2 C 183 . CE2 1 6 
        355 1 1 3 1   8 HIS CD2 C   8 . CD2 1 6 
        355 1 2 3 1  11 TYR CB  C  11 . CB  1 6 
        356 1 1 3 1   9 TRP CH2 C   9 . CH2 1 6 
        356 1 2 3 1  52 MET CG  C  52 . CG  1 6 
        357 1 1 3 1  73 TYR CB  C  73 . CB  1 6 
        357 1 2 3 1  76 TRP CE3 C  76 . CE3 1 6 
        358 1 1 3 1  80 THR CB  C  80 . CB  1 6 
        358 1 2 3 1 113 ILE CD1 C 113 . CD1 1 6 
        359 1 1 3 1 146 ILE CA  C 146 . CA  1 6 
        359 1 2 3 1 146 ILE CD1 C 146 . CD1 1 6 
        360 1 1 3 1  67 ILE CA  C  67 . CA  1 6 
        360 1 2 3 1  67 ILE CD1 C  67 . CD1 1 6 
        361 1 1 3 1 193 ILE CA  C 193 . CA  1 6 
        361 1 2 3 1 193 ILE CD1 C 193 . CD1 1 6 
        362 1 1 3 1  77 MET CE  C  77 . CE  1 6 
        362 1 2 3 1 114 THR CA  C 114 . CA  1 6 
        363 1 1 3 1  43 ILE CG2 C  43 . CG2 1 6 
        363 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        364 1 1 3 1 106 MET CA  C 106 . CA  1 6 
        364 1 2 3 1 106 MET CE  C 106 . CE  1 6 
        365 1 1 3 1  56 ILE CA  C  56 . CA  1 6 
        365 1 2 3 1  56 ILE CD1 C  56 . CD1 1 6 
        366 1 1 3 1  52 MET CA  C  52 . CA  1 6 
        366 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        367 1 1 3 1  54 MET CA  C  54 . CA  1 6 
        367 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        368 1 1 3 1  52 MET CA  C  52 . CA  1 6 
        368 1 2 3 1  52 MET CE  C  52 . CE  1 6 
        369 1 1 3 1  54 MET CA  C  54 . CA  1 6 
        369 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        370 1 1 3 1  49 LEU CA  C  49 . CA  1 6 
        370 1 2 3 1  52 MET CE  C  52 . CE  1 6 
        371 1 1 3 1  77 MET CA  C  77 . CA  1 6 
        371 1 2 3 1  77 MET CE  C  77 . CE  1 6 
        372 1 1 3 1  49 LEU CA  C  49 . CA  1 6 
        372 1 2 3 1  50 ALA CB  C  50 . CB  1 6 
        373 1 1 3 1  92 MET CA  C  92 . CA  1 6 
        373 1 2 3 1  92 MET CE  C  92 . CE  1 6 
        374 1 1 3 1 140 LEU CA  C 140 . CA  1 6 
        374 1 2 3 1 141 ILE CG2 C 141 . CG2 1 6 
        375 1 1 3 1 121 LEU CA  C 121 . CA  1 6 
        375 1 2 3 1 121 LEU CD2 C 121 . CD2 1 6 
        376 1 1 3 1  15 MET CE  C  15 . CE  1 6 
        376 1 2 3 1  47 SER CB  C  47 . CB  1 6 
        377 1 1 3 1  10 ILE CA  C  10 . CA  1 6 
        377 1 2 3 1  12 VAL CG1 C  12 . CG1 1 6 
        378 1 1 3 1  79 THR CG2 C  79 . CG2 1 6 
        378 1 2 3 1  80 THR CA  C  80 . CA  1 6 
        379 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        379 1 2 3 1  79 THR CG2 C  79 . CG2 1 6 
        380 1 1 3 1 112 VAL CG1 C 112 . CG1 1 6 
        380 1 2 3 1 115 SER CB  C 115 . CB  1 6 
        381 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        381 1 2 3 1 114 THR CG2 C 114 . CG2 1 6 
        382 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
        382 1 2 3 1 205 LEU CD2 C 205 . CD2 1 6 
        383 1 1 3 1  83 LEU CD2 C  83 . CD2 1 6 
        383 1 2 3 1  86 SER CB  C  86 . CB  1 6 
        384 1 1 3 1 208 PHE CA  C 208 . CA  1 6 
        384 1 2 3 1 211 VAL CG1 C 211 . CG1 1 6 
        385 1 1 3 1 121 LEU CA  C 121 . CA  1 6 
        385 1 2 3 1 121 LEU CD1 C 121 . CD1 1 6 
        386 1 1 3 1 115 SER CB  C 115 . CB  1 6 
        386 1 2 3 1 134 CYS CB  C 134 . CB  1 6 
        387 1 1 3 1  28 ASN CA  C  28 . CA  1 6 
        387 1 2 3 1  29 PRO CG  C  29 . CG  1 6 
        388 1 1 3 1 187 PRO CG  C 187 . CG  1 6 
        388 1 2 3 1 194 ASN CA  C 194 . CA  1 6 
        389 1 1 3 1  83 LEU CD1 C  83 . CD1 1 6 
        389 1 2 3 1  86 SER CB  C  86 . CB  1 6 
        390 1 1 3 1  26 SER CB  C  26 . CB  1 6 
        390 1 2 3 1  29 PRO CG  C  29 . CG  1 6 
        391 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        391 1 2 3 1  46 TRP CB  C  46 . CB  1 6 
        392 1 1 3 1 199 THR CA  C 199 . CA  1 6 
        392 1 2 3 1 203 CYS CB  C 203 . CB  1 6 
        393 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        393 1 2 3 1  80 THR CB  C  80 . CB  1 6 
        394 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        394 1 2 3 1  44 PRO CB  C  44 . CB  1 6 
        395 1 1 3 1  15 MET CB  C  15 . CB  1 6 
        395 1 2 3 1  16 THR CA  C  16 . CA  1 6 
        396 1 1 3 1 195 GLN CG  C 195 . CG  1 6 
        396 1 2 3 1 196 THR CA  C 196 . CA  1 6 
        397 1 1 3 1  15 MET CG  C  15 . CG  1 6 
        397 1 2 3 1  16 THR CA  C  16 . CA  1 6 
        398 1 1 3 1 196 THR CA  C 196 . CA  1 6 
        398 1 2 3 1 200 PHE CB  C 200 . CB  1 6 
        399 1 1 3 1  15 MET CG  C  15 . CG  1 6 
        399 1 2 3 1  47 SER CB  C  47 . CB  1 6 
        400 1 1 3 1 179 TYR CB  C 179 . CB  1 6 
        400 1 2 3 1 180 PRO CA  C 180 . CA  1 6 
        401 1 1 3 1 110 ILE CA  C 110 . CA  1 6 
        401 1 2 3 1 111 VAL CB  C 111 . CB  1 6 
        402 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        402 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
        403 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
        403 1 2 3 1 118 ILE CB  C 118 . CB  1 6 
        404 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
        404 1 2 3 1 208 PHE CB  C 208 . CB  1 6 
        405 1 1 3 1  82 LEU CA  C  82 . CA  1 6 
        405 1 2 3 1  85 LEU CB  C  85 . CB  1 6 
        406 1 1 3 1 195 GLN CA  C 195 . CA  1 6 
        406 1 2 3 1 198 ASP CB  C 198 . CB  1 6 
        407 1 1 3 1  46 TRP CB  C  46 . CB  1 6 
        407 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        408 1 1 3 1  43 ILE CG1 C  43 . CG1 1 6 
        408 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        409 1 1 3 1 172 PHE CB  C 172 . CB  1 6 
        409 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        410 1 1 3 1 198 ASP CB  C 198 . CB  1 6 
        410 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        411 1 1 3 1  42 PHE CB  C  42 . CB  1 6 
        411 1 2 3 1  43 ILE CA  C  43 . CA  1 6 
        412 1 1 3 1  26 SER CB  C  26 . CB  1 6 
        412 1 2 3 1  29 PRO CB  C  29 . CB  1 6 
        413 1 1 3 1  77 MET CA  C  77 . CA  1 6 
        413 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        414 1 1 3 1  79 THR CB  C  79 . CB  1 6 
        414 1 2 3 1  82 LEU CA  C  82 . CA  1 6 
        415 1 1 3 1  90 THR CA  C  90 . CA  1 6 
        415 1 2 3 1 217 ASP CA  C 217 . CA  1 6 
        416 1 1 3 1 114 THR CA  C 114 . CA  1 6 
        416 1 2 3 1 115 SER CB  C 115 . CB  1 6 
        417 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        417 1 2 3 1 114 THR CA  C 114 . CA  1 6 
        418 1 1 3 1 106 MET CA  C 106 . CA  1 6 
        418 1 2 3 1 108 THR CB  C 108 . CB  1 6 
        419 1 1 3 1 114 THR CB  C 114 . CB  1 6 
        419 1 2 3 1 115 SER CB  C 115 . CB  1 6 
        420 1 1 3 1 198 ASP CA  C 198 . CA  1 6 
        420 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        421 1 1 3 1 195 GLN CA  C 195 . CA  1 6 
        421 1 2 3 1 196 THR CA  C 196 . CA  1 6 
        422 1 1 3 1 105 LEU CA  C 105 . CA  1 6 
        422 1 2 3 1 108 THR CB  C 108 . CB  1 6 
        423 1 1 3 1  74 ILE CA  C  74 . CA  1 6 
        423 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
        424 1 1 3 1 121 LEU CA  C 121 . CA  1 6 
        424 1 2 3 1 122 SER CB  C 122 . CB  1 6 
        425 1 1 3 1 193 ILE CA  C 193 . CA  1 6 
        425 1 2 3 1 194 ASN CA  C 194 . CA  1 6 
        426 1 1 3 1 194 ASN CA  C 194 . CA  1 6 
        426 1 2 3 1 195 GLN CA  C 195 . CA  1 6 
        427 1 1 3 1  66 GLN CA  C  66 . CA  1 6 
        427 1 2 3 1  67 ILE CA  C  67 . CA  1 6 
        428 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
        428 1 2 3 1 120 ASP CA  C 120 . CA  1 6 
        429 1 1 3 1 204 LEU CA  C 204 . CA  1 6 
        429 1 2 3 1 208 PHE CA  C 208 . CA  1 6 
        430 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        430 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
        431 1 1 3 1  62 GLU CA  C  62 . CA  1 6 
        431 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
        432 1 1 3 1 122 SER CB  C 122 . CB  1 6 
        432 1 2 3 1 128 ARG CA  C 128 . CA  1 6 
        433 1 1 3 1 159 SER CB  C 159 . CB  1 6 
        433 1 2 3 1 160 GLU CA  C 160 . CA  1 6 
        434 1 1 3 1  27 ARG CA  C  27 . CA  1 6 
        434 1 2 3 1  29 PRO CA  C  29 . CA  1 6 
        435 1 1 3 1  26 SER CB  C  26 . CB  1 6 
        435 1 2 3 1  27 ARG CA  C  27 . CA  1 6 
        436 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        436 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        437 1 1 3 1  79 THR CB  C  79 . CB  1 6 
        437 1 2 3 1  80 THR CA  C  80 . CA  1 6 
        438 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        438 1 2 3 1  79 THR CA  C  79 . CA  1 6 
        439 1 1 3 1  77 MET CA  C  77 . CA  1 6 
        439 1 2 3 1  80 THR CB  C  80 . CB  1 6 
        440 1 1 3 1 108 THR CB  C 108 . CB  1 6 
        440 1 2 3 1 109 GLN CA  C 109 . CA  1 6 
        441 1 1 3 1  77 MET CA  C  77 . CA  1 6 
        441 1 2 3 1  80 THR CA  C  80 . CA  1 6 
        442 1 1 3 1 183 TRP CZ2 C 183 . CZ2 1 6 
        442 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        443 1 1 3 1 147 TRP CH2 C 147 . CH2 1 6 
        443 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        444 1 1 3 1 132 TYR CZ  C 132 . CZ  1 6 
        444 1 2 3 1 180 PRO CB  C 180 . CB  1 6 
        445 1 1 3 1 132 TYR CZ  C 132 . CZ  1 6 
        445 1 2 3 1 180 PRO CG  C 180 . CG  1 6 
        446 1 1 3 1  27 ARG CA  C  27 . CA  1 6 
        446 1 2 3 1  28 ASN CA  C  28 . CA  1 6 
        447 1 1 3 1 194 ASN CA  C 194 . CA  1 6 
        447 1 2 3 1 195 GLN CB  C 195 . CB  1 6 
        448 1 1 3 1  11 TYR CB  C  11 . CB  1 6 
        448 1 2 3 1  15 MET CE  C  15 . CE  1 6 
        449 1 1 3 1  51 TYR CB  C  51 . CB  1 6 
        449 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        450 1 1 3 1 165 TYR CB  C 165 . CB  1 6 
        450 1 2 3 1 168 LEU CD2 C 168 . CD2 1 6 
        451 1 1 3 1 132 TYR CB  C 132 . CB  1 6 
        451 1 2 3 1 136 VAL CG1 C 136 . CG1 1 6 
        452 1 1 3 1 204 LEU CD2 C 204 . CD2 1 6 
        452 1 2 3 1 208 PHE CB  C 208 . CB  1 6 
        453 1 1 3 1  68 ALA CB  C  68 . CB  1 6 
        453 1 2 3 1  70 TYR CB  C  70 . CB  1 6 
        454 1 1 3 1  51 TYR CB  C  51 . CB  1 6 
        454 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        455 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        455 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
        456 1 1 3 1  38 LEU CD1 C  38 . CD1 1 6 
        456 1 2 3 1  41 MET CG  C  41 . CG  1 6 
        457 1 1 3 1  92 MET CG  C  92 . CG  1 6 
        457 1 2 3 1  95 ILE CG1 C  95 . CG1 1 6 
        458 1 1 3 1  92 MET CB  C  92 . CB  1 6 
        458 1 2 3 1  95 ILE CG1 C  95 . CG1 1 6 
        459 1 1 3 1 118 ILE CB  C 118 . CB  1 6 
        459 1 2 3 1 121 LEU CD1 C 121 . CD1 1 6 
        460 1 1 3 1 215 PHE CB  C 215 . CB  1 6 
        460 1 2 3 1 218 LEU CD1 C 218 . CD1 1 6 
        461 1 1 3 1  39 VAL CG1 C  39 . CG1 1 6 
        461 1 2 3 1  43 ILE CB  C  43 . CB  1 6 
        462 1 1 3 1  83 LEU CD1 C  83 . CD1 1 6 
        462 1 2 3 1 213 PHE CB  C 213 . CB  1 6 
        463 1 1 3 1  72 ARG CG  C  72 . CG  1 6 
        463 1 2 3 1  75 ASP CB  C  75 . CB  1 6 
        464 1 1 3 1 141 ILE CB  C 141 . CB  1 6 
        464 1 2 3 1 144 TRP CB  C 144 . CB  1 6 
        465 1 1 3 1  42 PHE CB  C  42 . CB  1 6 
        465 1 2 3 1  45 ILE CB  C  45 . CB  1 6 
        466 1 1 3 1 196 THR CA  C 196 . CA  1 6 
        466 1 2 3 1 197 ILE CG2 C 197 . CG2 1 6 
        467 1 1 3 1 181 ILE CA  C 181 . CA  1 6 
        467 1 2 3 1 181 ILE CD1 C 181 . CD1 1 6 
        468 1 1 3 1  28 ASN CB  C  28 . CB  1 6 
        468 1 2 3 1  29 PRO CG  C  29 . CG  1 6 
        469 1 1 3 1  50 ALA CB  C  50 . CB  1 6 
        469 1 2 3 1  54 MET CG  C  54 . CG  1 6 
        470 1 1 3 1  62 GLU CB  C  62 . CB  1 6 
        470 1 2 3 1  67 ILE CG1 C  67 . CG1 1 6 
        471 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        471 1 2 3 1 113 ILE CG1 C 113 . CG1 1 6 
        472 1 1 3 1 141 ILE CG2 C 141 . CG2 1 6 
        472 1 2 3 1 144 TRP CB  C 144 . CB  1 6 
        473 1 1 3 1 185 ILE CD1 C 185 . CD1 1 6 
        473 1 2 3 1 193 ILE CG1 C 193 . CG1 1 6 
        474 1 1 3 1 143 LEU CD1 C 143 . CD1 1 6 
        474 1 2 3 1 146 ILE CD1 C 146 . CD1 1 6 
        475 1 1 3 1  45 ILE CG2 C  45 . CG2 1 6 
        475 1 2 3 1  49 LEU CD2 C  49 . CD2 1 6 
        476 1 1 3 1  77 MET CE  C  77 . CE  1 6 
        476 1 2 3 1 114 THR CG2 C 114 . CG2 1 6 
        477 1 1 3 1  74 ILE CG2 C  74 . CG2 1 6 
        477 1 2 3 1  78 VAL CG1 C  78 . CG1 1 6 
        478 1 1 3 1  13 ALA CB  C  13 . CB  1 6 
        478 1 2 3 1  17 ILE CG2 C  17 . CG2 1 6 
        479 1 1 3 1  11 TYR CZ  C  11 . CZ  1 6 
        479 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        480 1 1 3 1  77 MET CE  C  77 . CE  1 6 
        480 1 2 3 1 114 THR CB  C 114 . CB  1 6 
        481 1 1 3 1  62 GLU CG  C  62 . CG  1 6 
        481 1 2 3 1  63 ALA CB  C  63 . CB  1 6 
        482 1 1 3 1  77 MET CE  C  77 . CE  1 6 
        482 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
        483 1 1 3 1  57 ASP CA  C  57 . CA  1 6 
        483 1 2 3 1  58 GLN CG  C  58 . CG  1 6 
        484 1 1 3 1 193 ILE C   C 193 . C   1 6 
        484 1 2 3 1 193 ILE CD1 C 193 . CD1 1 6 
        485 1 1 3 1 181 ILE C   C 181 . C   1 6 
        485 1 2 3 1 181 ILE CD1 C 181 . CD1 1 6 
        486 1 1 3 1  78 VAL CG2 C  78 . CG2 1 6 
        486 1 2 3 1  82 LEU CD2 C  82 . CD2 1 6 
        487 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        487 1 2 3 1  80 THR CG2 C  80 . CG2 1 6 
        488 1 1 3 1  66 GLN C   C  66 . C   1 6 
        488 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
        489 1 1 3 1  39 VAL CB  C  39 . CB  1 6 
        489 1 2 3 1  42 PHE CB  C  42 . CB  1 6 
        490 1 1 3 1 143 LEU CD1 C 143 . CD1 1 6 
        490 1 2 3 1 146 ILE CA  C 146 . CA  1 6 
        491 1 1 3 1 158 SER CB  C 158 . CB  1 6 
        491 1 2 3 1 159 SER CB  C 159 . CB  1 6 
        492 1 1 3 1 133 ILE CA  C 133 . CA  1 6 
        492 1 2 3 1 136 VAL CG1 C 136 . CG1 1 6 
        493 1 1 3 1 119 ALA CB  C 119 . CB  1 6 
        493 1 2 3 1 132 TYR C   C 132 . C   1 6 
        494 1 1 3 1  69 HIS CE1 C  69 . CE1 1 6 
        494 1 2 3 1  72 ARG CA  C  72 . CA  1 6 
        495 1 1 3 1 183 TRP CE3 C 183 . CE3 1 6 
        495 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        496 1 1 3 1 148 ASN C   C 148 . C   1 6 
        496 1 2 3 1 149 PRO CG  C 149 . CG  1 6 
        497 1 1 3 1  28 ASN C   C  28 . C   1 6 
        497 1 2 3 1  29 PRO CA  C  29 . CA  1 6 
        498 1 1 3 1  76 TRP C   C  76 . C   1 6 
        498 1 2 3 1  76 TRP CH2 C  76 . CH2 1 6 
        499 1 1 3 1  11 TYR CZ  C  11 . CZ  1 6 
        499 1 2 3 1 203 CYS CB  C 203 . CB  1 6 
        500 1 1 3 1 175 LEU CA  C 175 . CA  1 6 
        500 1 2 3 1 176 TRP CE2 C 176 . CE2 1 6 
        501 1 1 3 1 152 ALA CB  C 152 . CB  1 6 
        501 1 2 3 1 153 LYS CA  C 153 . CA  1 6 
        502 1 1 3 1  58 GLN CA  C  58 . CA  1 6 
        502 1 2 3 1  59 GLY C   C  59 . C   1 6 
        503 1 1 3 1  54 MET CE  C  54 . CE  1 6 
        503 1 2 3 1  72 ARG CB  C  72 . CB  1 6 
        504 1 1 3 1  82 LEU CA  C  82 . CA  1 6 
        504 1 2 3 1  85 LEU CD1 C  85 . CD1 1 6 
        505 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        505 1 2 3 1 114 THR CB  C 114 . CB  1 6 
        506 1 1 3 1 100 THR C   C 100 . C   1 6 
        506 1 2 3 1 100 THR CG2 C 100 . CG2 1 6 
        507 1 1 3 1  17 ILE CD1 C  17 . CD1 1 6 
        507 1 2 3 1  17 ILE CG2 C  17 . CG2 1 6 
        508 1 1 3 1 183 TRP CB  C 183 . CB  1 6 
        508 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        509 1 1 3 1  65 GLY C   C  65 . C   1 6 
        509 1 2 3 1  67 ILE CG1 C  67 . CG1 1 6 
        510 1 1 3 1  65 GLY C   C  65 . C   1 6 
        510 1 2 3 1  66 GLN C   C  66 . C   1 6 
        511 1 1 3 1  65 GLY C   C  65 . C   1 6 
        511 1 2 3 1  67 ILE CA  C  67 . CA  1 6 
        512 1 1 3 1  65 GLY C   C  65 . C   1 6 
        512 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
        513 1 1 3 1  62 GLU CB  C  62 . CB  1 6 
        513 1 2 3 1  67 ILE CA  C  67 . CA  1 6 
        514 1 1 3 1  51 TYR CD1 C  51 . CD1 1 6 
        514 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        515 1 1 3 1  51 TYR CD2 C  51 . CD2 1 6 
        515 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        516 1 1 3 1  53 ALA CA  C  53 . CA  1 6 
        516 1 2 3 1  54 MET CA  C  54 . CA  1 6 
        517 1 1 3 1  42 PHE CB  C  42 . CB  1 6 
        517 1 2 3 1  46 TRP CB  C  46 . CB  1 6 
        518 1 1 3 1  47 SER CB  C  47 . CB  1 6 
        518 1 2 3 1  79 THR CB  C  79 . CB  1 6 
        519 1 1 3 1 204 LEU CA  C 204 . CA  1 6 
        519 1 2 3 1 206 PRO CA  C 206 . CA  1 6 
        520 1 1 3 1  76 TRP C   C  76 . C   1 6 
        520 1 2 3 1  80 THR CA  C  80 . CA  1 6 
        521 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        521 1 2 3 1  45 ILE CA  C  45 . CA  1 6 
        522 1 1 3 1  74 ILE CA  C  74 . CA  1 6 
        522 1 2 3 1  75 ASP CB  C  75 . CB  1 6 
        523 1 1 3 1   7 LEU CA  C   7 . CA  1 6 
        523 1 2 3 1  10 ILE CA  C  10 . CA  1 6 
        524 1 1 3 1 117 LEU CA  C 117 . CA  1 6 
        524 1 2 3 1 118 ILE CA  C 118 . CA  1 6 
        525 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
        525 1 2 3 1 206 PRO CG  C 206 . CG  1 6 
        526 1 1 3 1 124 ARG C   C 124 . C   1 6 
        526 1 2 3 1 125 ASP CA  C 125 . CA  1 6 
        527 1 1 3 1 161 LEU CA  C 161 . CA  1 6 
        527 1 2 3 1 164 LEU CA  C 164 . CA  1 6 
        528 1 1 3 1 114 THR C   C 114 . C   1 6 
        528 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
        529 1 1 3 1  14 GLY C   C  14 . C   1 6 
        529 1 2 3 1  17 ILE CB  C  17 . CB  1 6 
        530 1 1 3 1  28 ASN CB  C  28 . CB  1 6 
        530 1 2 3 1  29 PRO CA  C  29 . CA  1 6 
        531 1 1 3 1  19 ALA CB  C  19 . CB  1 6 
        531 1 2 3 1  41 MET CB  C  41 . CB  1 6 
        532 1 1 3 1  62 GLU C   C  62 . C   1 6 
        532 1 2 3 1  62 GLU CG  C  62 . CG  1 6 
        533 1 1 3 1  81 PRO CB  C  81 . CB  1 6 
        533 1 2 3 1  84 LEU CD1 C  84 . CD1 1 6 
        534 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        534 1 2 3 1  79 THR CG2 C  79 . CG2 1 6 
        535 1 1 3 1 131 TRP C   C 131 . C   1 6 
        535 1 2 3 1 131 TRP CD1 C 131 . CD1 1 6 
        536 1 1 3 1  91 ALA CB  C  91 . CB  1 6 
        536 1 2 3 1 165 TYR CD1 C 165 . CD1 1 6 
        537 1 1 3 1  91 ALA CB  C  91 . CB  1 6 
        537 1 2 3 1 165 TYR CD2 C 165 . CD2 1 6 
        538 1 1 3 1  63 ALA C   C  63 . C   1 6 
        538 1 2 3 1  65 GLY C   C  65 . C   1 6 
        539 1 1 3 1  60 LYS C   C  60 . C   1 6 
        539 1 2 3 1  60 LYS CD  C  60 . CD  1 6 
        540 1 1 3 1  14 GLY C   C  14 . C   1 6 
        540 1 2 3 1  15 MET CG  C  15 . CG  1 6 
        541 1 1 3 1 115 SER CB  C 115 . CB  1 6 
        541 1 2 3 1 131 TRP C   C 131 . C   1 6 
        542 1 1 3 1  29 PRO C   C  29 . C   1 6 
        542 1 2 3 1  29 PRO CG  C  29 . CG  1 6 
        543 1 1 3 1 120 ASP C   C 120 . C   1 6 
        543 1 2 3 1 121 LEU CD1 C 121 . CD1 1 6 
        544 1 1 3 1 171 TYR CZ  C 171 . CZ  1 6 
        544 1 2 3 1 216 LEU CD1 C 216 . CD1 1 6 
        545 1 1 3 1 118 ILE CG1 C 118 . CG1 1 6 
        545 1 2 3 1 121 LEU CD2 C 121 . CD2 1 6 
        546 1 1 3 1 134 CYS C   C 134 . C   1 6 
        546 1 2 3 1 137 CYS CB  C 137 . CB  1 6 
        547 1 1 3 1 176 TRP C   C 176 . C   1 6 
        547 1 2 3 1 176 TRP CE3 C 176 . CE3 1 6 
        548 1 1 3 1  53 ALA CB  C  53 . CB  1 6 
        548 1 2 3 1  54 MET CA  C  54 . CA  1 6 
        549 1 1 3 1  43 ILE CG1 C  43 . CG1 1 6 
        549 1 2 3 1  79 THR CA  C  79 . CA  1 6 
        550 1 1 3 1 165 TYR C   C 165 . C   1 6 
        550 1 2 3 1 165 TYR CD2 C 165 . CD2 1 6 
        551 1 1 3 1 165 TYR C   C 165 . C   1 6 
        551 1 2 3 1 165 TYR CE2 C 165 . CE2 1 6 
        552 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
        552 1 2 3 1 205 LEU CD1 C 205 . CD1 1 6 
        553 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        553 1 2 3 1  77 MET CE  C  77 . CE  1 6 
        554 1 1 3 1  56 ILE C   C  56 . C   1 6 
        554 1 2 3 1  56 ILE CG2 C  56 . CG2 1 6 
        555 1 1 3 1 187 PRO CA  C 187 . CA  1 6 
        555 1 2 3 1 188 SER CB  C 188 . CB  1 6 
        556 1 1 3 1   8 HIS CE1 C   8 . CE1 1 6 
        556 1 2 3 1  69 HIS CE1 C  69 . CE1 1 6 
        557 1 1 3 1 175 LEU CA  C 175 . CA  1 6 
        557 1 2 3 1 175 LEU CD1 C 175 . CD1 1 6 
        558 1 1 3 1  43 ILE CG1 C  43 . CG1 1 6 
        558 1 2 3 1  47 SER CB  C  47 . CB  1 6 
        559 1 1 3 1  62 GLU CA  C  62 . CA  1 6 
        559 1 2 3 1  67 ILE CG1 C  67 . CG1 1 6 
        560 1 1 3 1  81 PRO CA  C  81 . CA  1 6 
        560 1 2 3 1  84 LEU CD1 C  84 . CD1 1 6 
        561 1 1 3 1 112 VAL C   C 112 . C   1 6 
        561 1 2 3 1 116 GLY C   C 116 . C   1 6 
        562 1 1 3 1 114 THR C   C 114 . C   1 6 
        562 1 2 3 1 118 ILE CG1 C 118 . CG1 1 6 
        563 1 1 3 1  92 MET CE  C  92 . CE  1 6 
        563 1 2 3 1  95 ILE CD1 C  95 . CD1 1 6 
        564 1 1 3 1  32 VAL C   C  32 . C   1 6 
        564 1 2 3 1  33 PRO CG  C  33 . CG  1 6 
        565 1 1 3 1 172 PHE C   C 172 . C   1 6 
        565 1 2 3 1 176 TRP CE2 C 176 . CE2 1 6 
        566 1 1 3 1   8 HIS C   C   8 . C   1 6 
        566 1 2 3 1   9 TRP CE3 C   9 . CE3 1 6 
        567 1 1 3 1 144 TRP CB  C 144 . CB  1 6 
        567 1 2 3 1 147 TRP CB  C 147 . CB  1 6 
        568 1 1 3 1 104 PHE C   C 104 . C   1 6 
        568 1 2 3 1 106 MET CA  C 106 . CA  1 6 
        569 1 1 3 1   8 HIS CG  C   8 . CG  1 6 
        569 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        570 1 1 3 1   7 LEU CA  C   7 . CA  1 6 
        570 1 2 3 1   8 HIS CB  C   8 . CB  1 6 
        571 1 1 3 1  53 ALA C   C  53 . C   1 6 
        571 1 2 3 1  54 MET CA  C  54 . CA  1 6 
        572 1 1 3 1  76 TRP CB  C  76 . CB  1 6 
        572 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
        573 1 1 3 1  77 MET CA  C  77 . CA  1 6 
        573 1 2 3 1  80 THR CG2 C  80 . CG2 1 6 
        574 1 1 3 1 156 THR C   C 156 . C   1 6 
        574 1 2 3 1 159 SER CB  C 159 . CB  1 6 
        575 1 1 3 1 163 ASN CA  C 163 . CA  1 6 
        575 1 2 3 1 166 ASP CA  C 166 . CA  1 6 
        576 1 1 3 1 164 LEU CA  C 164 . CA  1 6 
        576 1 2 3 1 167 LYS CA  C 167 . CA  1 6 
        577 1 1 3 1  91 ALA CB  C  91 . CB  1 6 
        577 1 2 3 1 165 TYR CZ  C 165 . CZ  1 6 
        578 1 1 3 1  79 THR C   C  79 . C   1 6 
        578 1 2 3 1  80 THR CA  C  80 . CA  1 6 
        579 1 1 3 1 143 LEU CA  C 143 . CA  1 6 
        579 1 2 3 1 146 ILE CA  C 146 . CA  1 6 
        580 1 1 3 1 114 THR CA  C 114 . CA  1 6 
        580 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
        581 1 1 3 1  69 HIS CE1 C  69 . CE1 1 6 
        581 1 2 3 1  72 ARG CG  C  72 . CG  1 6 
        582 1 1 3 1  15 MET CB  C  15 . CB  1 6 
        582 1 2 3 1  47 SER CB  C  47 . CB  1 6 
        583 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        583 1 2 3 1 115 SER CB  C 115 . CB  1 6 
        584 1 1 3 1 132 TYR C   C 132 . C   1 6 
        584 1 2 3 1 132 TYR CG  C 132 . CG  1 6 
        585 1 1 3 1  74 ILE CG1 C  74 . CG1 1 6 
        585 1 2 3 1  75 ASP CB  C  75 . CB  1 6 
        586 1 1 3 1 115 SER CB  C 115 . CB  1 6 
        586 1 2 3 1 131 TRP CB  C 131 . CB  1 6 
        587 1 1 3 1 106 MET CA  C 106 . CA  1 6 
        587 1 2 3 1 110 ILE CG1 C 110 . CG1 1 6 
        588 1 1 3 1 182 VAL C   C 182 . C   1 6 
        588 1 2 3 1 183 TRP CB  C 183 . CB  1 6 
        589 1 1 3 1 130 LEU CA  C 130 . CA  1 6 
        589 1 2 3 1 134 CYS CB  C 134 . CB  1 6 
        590 1 1 3 1 106 MET CA  C 106 . CA  1 6 
        590 1 2 3 1 109 GLN CB  C 109 . CB  1 6 
        591 1 1 3 1  74 ILE CG1 C  74 . CG1 1 6 
        591 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
        592 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
        592 1 2 3 1 208 PHE CA  C 208 . CA  1 6 
        593 1 1 3 1  92 MET CE  C  92 . CE  1 6 
        593 1 2 3 1  95 ILE CA  C  95 . CA  1 6 
        594 1 1 3 1 208 PHE CA  C 208 . CA  1 6 
        594 1 2 3 1 211 VAL CG2 C 211 . CG2 1 6 
        595 1 1 3 1 207 PHE C   C 207 . C   1 6 
        595 1 2 3 1 208 PHE CB  C 208 . CB  1 6 
        596 1 1 3 1 172 PHE CB  C 172 . CB  1 6 
        596 1 2 3 1 176 TRP CB  C 176 . CB  1 6 
        597 1 1 3 1 165 TYR C   C 165 . C   1 6 
        597 1 2 3 1 165 TYR CD1 C 165 . CD1 1 6 
        598 1 1 3 1  81 PRO CA  C  81 . CA  1 6 
        598 1 2 3 1  82 LEU CD1 C  82 . CD1 1 6 
        599 1 1 3 1  81 PRO CA  C  81 . CA  1 6 
        599 1 2 3 1  82 LEU CD2 C  82 . CD2 1 6 
        600 1 1 3 1 216 LEU CA  C 216 . CA  1 6 
        600 1 2 3 1 216 LEU CD2 C 216 . CD2 1 6 
        601 1 1 3 1  33 PRO CB  C  33 . CB  1 6 
        601 1 2 3 1  34 GLN C   C  34 . C   1 6 
        602 1 1 3 1  62 GLU CA  C  62 . CA  1 6 
        602 1 2 3 1  63 ALA C   C  63 . C   1 6 
        603 1 1 3 1  69 HIS CD2 C  69 . CD2 1 6 
        603 1 2 3 1  72 ARG CB  C  72 . CB  1 6 
        604 1 1 3 1  10 ILE C   C  10 . C   1 6 
        604 1 2 3 1  10 ILE CG1 C  10 . CG1 1 6 
        605 1 1 3 1  74 ILE C   C  74 . C   1 6 
        605 1 2 3 1  75 ASP CB  C  75 . CB  1 6 
        606 1 1 3 1  70 TYR CB  C  70 . CB  1 6 
        606 1 2 3 1  73 TYR CB  C  73 . CB  1 6 
        607 1 1 3 1  70 TYR CB  C  70 . CB  1 6 
        607 1 2 3 1  74 ILE CG1 C  74 . CG1 1 6 
        608 1 1 3 1  72 ARG CA  C  72 . CA  1 6 
        608 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
        609 1 1 3 1  80 THR CA  C  80 . CA  1 6 
        609 1 2 3 1  83 LEU CD1 C  83 . CD1 1 6 
        610 1 1 3 1 119 ALA C   C 119 . C   1 6 
        610 1 2 3 1 122 SER CB  C 122 . CB  1 6 
        611 1 1 3 1 160 GLU C   C 160 . C   1 6 
        611 1 2 3 1 164 LEU CD2 C 164 . CD2 1 6 
        612 1 1 3 1 160 GLU C   C 160 . C   1 6 
        612 1 2 3 1 164 LEU CD1 C 164 . CD1 1 6 
        613 1 1 3 1 168 LEU CA  C 168 . CA  1 6 
        613 1 2 3 1 171 TYR CB  C 171 . CB  1 6 
        614 1 1 3 1 176 TRP C   C 176 . C   1 6 
        614 1 2 3 1 179 TYR CB  C 179 . CB  1 6 
        615 1 1 3 1 179 TYR CB  C 179 . CB  1 6 
        615 1 2 3 1 182 VAL CG1 C 182 . CG1 1 6 
        616 1 1 3 1 198 ASP CA  C 198 . CA  1 6 
        616 1 2 3 1 202 PHE CB  C 202 . CB  1 6 
        617 1 1 3 1  73 TYR C   C  73 . C   1 6 
        617 1 2 3 1  76 TRP CE2 C  76 . CE2 1 6 
        618 1 1 3 1  12 VAL C   C  12 . C   1 6 
        618 1 2 3 1  13 ALA CB  C  13 . CB  1 6 
        619 1 1 3 1  12 VAL C   C  12 . C   1 6 
        619 1 2 3 1  12 VAL CG2 C  12 . CG2 1 6 
        620 1 1 3 1  77 MET C   C  77 . C   1 6 
        620 1 2 3 1  77 MET CG  C  77 . CG  1 6 
        621 1 1 3 1  90 THR C   C  90 . C   1 6 
        621 1 2 3 1  90 THR CG2 C  90 . CG2 1 6 
        622 1 1 3 1  39 VAL C   C  39 . C   1 6 
        622 1 2 3 1  39 VAL CG2 C  39 . CG2 1 6 
        623 1 1 3 1  39 VAL C   C  39 . C   1 6 
        623 1 2 3 1  39 VAL CG1 C  39 . CG1 1 6 
        624 1 1 3 1  63 ALA C   C  63 . C   1 6 
        624 1 2 3 1  64 ALA CB  C  64 . CB  1 6 
        625 1 1 3 1  81 PRO C   C  81 . C   1 6 
        625 1 2 3 1  81 PRO CG  C  81 . CG  1 6 
        626 1 1 3 1 199 THR C   C 199 . C   1 6 
        626 1 2 3 1 199 THR CG2 C 199 . CG2 1 6 
        627 1 1 3 1 120 ASP C   C 120 . C   1 6 
        627 1 2 3 1 121 LEU CD2 C 121 . CD2 1 6 
        628 1 1 3 1 180 PRO C   C 180 . C   1 6 
        628 1 2 3 1 180 PRO CG  C 180 . CG  1 6 
        629 1 1 3 1 174 VAL C   C 174 . C   1 6 
        629 1 2 3 1 174 VAL CG2 C 174 . CG2 1 6 
        630 1 1 3 1 118 ILE C   C 118 . C   1 6 
        630 1 2 3 1 118 ILE CG2 C 118 . CG2 1 6 
        631 1 1 3 1 181 ILE C   C 181 . C   1 6 
        631 1 2 3 1 181 ILE CG2 C 181 . CG2 1 6 
        632 1 1 3 1  72 ARG C   C  72 . C   1 6 
        632 1 2 3 1  72 ARG CG  C  72 . CG  1 6 
        633 1 1 3 1 169 VAL C   C 169 . C   1 6 
        633 1 2 3 1 169 VAL CG1 C 169 . CG1 1 6 
        634 1 1 3 1 169 VAL C   C 169 . C   1 6 
        634 1 2 3 1 169 VAL CG2 C 169 . CG2 1 6 
        635 1 1 3 1 196 THR C   C 196 . C   1 6 
        635 1 2 3 1 196 THR CG2 C 196 . CG2 1 6 
        636 1 1 3 1 127 VAL C   C 127 . C   1 6 
        636 1 2 3 1 127 VAL CG1 C 127 . CG1 1 6 
        637 1 1 3 1 127 VAL C   C 127 . C   1 6 
        637 1 2 3 1 127 VAL CG2 C 127 . CG2 1 6 
        638 1 1 3 1 110 ILE C   C 110 . C   1 6 
        638 1 2 3 1 110 ILE CG2 C 110 . CG2 1 6 
        639 1 1 3 1 110 ILE C   C 110 . C   1 6 
        639 1 2 3 1 111 VAL CG2 C 111 . CG2 1 6 
        640 1 1 3 1 110 ILE C   C 110 . C   1 6 
        640 1 2 3 1 111 VAL CG1 C 111 . CG1 1 6 
        641 1 1 3 1  31 GLY C   C  31 . C   1 6 
        641 1 2 3 1  32 VAL CG2 C  32 . CG2 1 6 
        642 1 1 3 1  10 ILE C   C  10 . C   1 6 
        642 1 2 3 1  10 ILE CG2 C  10 . CG2 1 6 
        643 1 1 3 1  54 MET C   C  54 . C   1 6 
        643 1 2 3 1  55 ALA CB  C  55 . CB  1 6 
        644 1 1 3 1  45 ILE C   C  45 . C   1 6 
        644 1 2 3 1  45 ILE CG2 C  45 . CG2 1 6 
        645 1 1 3 1 177 ILE C   C 177 . C   1 6 
        645 1 2 3 1 177 ILE CG2 C 177 . CG2 1 6 
        646 1 1 3 1 135 GLY C   C 135 . C   1 6 
        646 1 2 3 1 136 VAL CG2 C 136 . CG2 1 6 
        647 1 1 3 1 135 GLY C   C 135 . C   1 6 
        647 1 2 3 1 136 VAL CG1 C 136 . CG1 1 6 
        648 1 1 3 1 211 VAL C   C 211 . C   1 6 
        648 1 2 3 1 211 VAL CG1 C 211 . CG1 1 6 
        649 1 1 3 1 211 VAL C   C 211 . C   1 6 
        649 1 2 3 1 211 VAL CG2 C 211 . CG2 1 6 
        650 1 1 3 1  32 VAL C   C  32 . C   1 6 
        650 1 2 3 1  32 VAL CG2 C  32 . CG2 1 6 
        651 1 1 3 1  11 TYR C   C  11 . C   1 6 
        651 1 2 3 1  12 VAL CG2 C  12 . CG2 1 6 
        652 1 1 3 1  11 TYR C   C  11 . C   1 6 
        652 1 2 3 1  12 VAL CG1 C  12 . CG1 1 6 
        653 1 1 3 1  70 TYR C   C  70 . C   1 6 
        653 1 2 3 1  71 ALA CB  C  71 . CB  1 6 
        654 1 1 3 1  17 ILE C   C  17 . C   1 6 
        654 1 2 3 1  17 ILE CD1 C  17 . CD1 1 6 
        655 1 1 3 1  61 VAL C   C  61 . C   1 6 
        655 1 2 3 1  61 VAL CG1 C  61 . CG1 1 6 
        656 1 1 3 1  61 VAL C   C  61 . C   1 6 
        656 1 2 3 1  61 VAL CG2 C  61 . CG2 1 6 
        657 1 1 3 1  52 MET C   C  52 . C   1 6 
        657 1 2 3 1  52 MET CG  C  52 . CG  1 6 
        658 1 1 3 1 146 ILE C   C 146 . C   1 6 
        658 1 2 3 1 146 ILE CD1 C 146 . CD1 1 6 
        659 1 1 3 1 170 THR C   C 170 . C   1 6 
        659 1 2 3 1 170 THR CG2 C 170 . CG2 1 6 
        660 1 1 3 1 137 CYS C   C 137 . C   1 6 
        660 1 2 3 1 138 ALA CB  C 138 . CB  1 6 
        661 1 1 3 1 126 TRP C   C 126 . C   1 6 
        661 1 2 3 1 127 VAL CG2 C 127 . CG2 1 6 
        662 1 1 3 1 126 TRP C   C 126 . C   1 6 
        662 1 2 3 1 127 VAL CG1 C 127 . CG1 1 6 
        663 1 1 3 1  59 GLY C   C  59 . C   1 6 
        663 1 2 3 1  71 ALA CB  C  71 . CB  1 6 
        664 1 1 3 1 136 VAL C   C 136 . C   1 6 
        664 1 2 3 1 136 VAL CG1 C 136 . CG1 1 6 
        665 1 1 3 1 136 VAL C   C 136 . C   1 6 
        665 1 2 3 1 136 VAL CG2 C 136 . CG2 1 6 
        666 1 1 3 1 131 TRP C   C 131 . C   1 6 
        666 1 2 3 1 134 CYS CB  C 134 . CB  1 6 
        667 1 1 3 1 113 ILE C   C 113 . C   1 6 
        667 1 2 3 1 113 ILE CG2 C 113 . CG2 1 6 
        668 1 1 3 1  73 TYR C   C  73 . C   1 6 
        668 1 2 3 1  74 ILE CG2 C  74 . CG2 1 6 
        669 1 1 3 1 206 PRO C   C 206 . C   1 6 
        669 1 2 3 1 206 PRO CG  C 206 . CG  1 6 
        670 1 1 3 1 111 VAL C   C 111 . C   1 6 
        670 1 2 3 1 111 VAL CG1 C 111 . CG1 1 6 
        671 1 1 3 1 111 VAL C   C 111 . C   1 6 
        671 1 2 3 1 111 VAL CG2 C 111 . CG2 1 6 
        672 1 1 3 1 111 VAL C   C 111 . C   1 6 
        672 1 2 3 1 112 VAL CG1 C 112 . CG1 1 6 
        673 1 1 3 1  43 ILE C   C  43 . C   1 6 
        673 1 2 3 1  43 ILE CG2 C  43 . CG2 1 6 
        674 1 1 3 1  74 ILE C   C  74 . C   1 6 
        674 1 2 3 1  74 ILE CG2 C  74 . CG2 1 6 
        675 1 1 3 1 182 VAL C   C 182 . C   1 6 
        675 1 2 3 1 182 VAL CG2 C 182 . CG2 1 6 
        676 1 1 3 1 182 VAL C   C 182 . C   1 6 
        676 1 2 3 1 182 VAL CG1 C 182 . CG1 1 6 
        677 1 1 3 1 173 THR C   C 173 . C   1 6 
        677 1 2 3 1 173 THR CG2 C 173 . CG2 1 6 
        678 1 1 3 1 108 THR C   C 108 . C   1 6 
        678 1 2 3 1 108 THR CG2 C 108 . CG2 1 6 
        679 1 1 3 1  78 VAL C   C  78 . C   1 6 
        679 1 2 3 1  78 VAL CG1 C  78 . CG1 1 6 
        680 1 1 3 1  78 VAL C   C  78 . C   1 6 
        680 1 2 3 1  78 VAL CG2 C  78 . CG2 1 6 
        681 1 1 3 1 184 ILE C   C 184 . C   1 6 
        681 1 2 3 1 185 ILE CG2 C 185 . CG2 1 6 
        682 1 1 3 1  41 MET C   C  41 . C   1 6 
        682 1 2 3 1  42 PHE CB  C  42 . CB  1 6 
        683 1 1 3 1 112 VAL C   C 112 . C   1 6 
        683 1 2 3 1 112 VAL CG1 C 112 . CG1 1 6 
        684 1 1 3 1 112 VAL C   C 112 . C   1 6 
        684 1 2 3 1 112 VAL CG2 C 112 . CG2 1 6 
        685 1 1 3 1  44 PRO C   C  44 . C   1 6 
        685 1 2 3 1  44 PRO CG  C  44 . CG  1 6 
        686 1 1 3 1 193 ILE C   C 193 . C   1 6 
        686 1 2 3 1 193 ILE CG2 C 193 . CG2 1 6 
        687 1 1 3 1  67 ILE C   C  67 . C   1 6 
        687 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
        688 1 1 3 1  67 ILE C   C  67 . C   1 6 
        688 1 2 3 1  68 ALA CB  C  68 . CB  1 6 
        689 1 1 3 1  12 VAL CG1 C  12 . CG1 1 6 
        689 1 2 3 1  51 TYR C   C  51 . C   1 6 
        690 1 1 3 1  50 ALA CB  C  50 . CB  1 6 
        690 1 2 3 1  51 TYR C   C  51 . C   1 6 
        691 1 1 3 1  61 VAL CG2 C  61 . CG2 1 6 
        691 1 2 3 1  62 GLU C   C  62 . C   1 6 
        692 1 1 3 1  60 LYS C   C  60 . C   1 6 
        692 1 2 3 1  61 VAL CG2 C  61 . CG2 1 6 
        693 1 1 3 1  54 MET CE  C  54 . CE  1 6 
        693 1 2 3 1  71 ALA C   C  71 . C   1 6 
        694 1 1 3 1  53 ALA C   C  53 . C   1 6 
        694 1 2 3 1  56 ILE CD1 C  56 . CD1 1 6 
        695 1 1 3 1  53 ALA C   C  53 . C   1 6 
        695 1 2 3 1  54 MET CB  C  54 . CB  1 6 
        696 1 1 3 1  61 VAL C   C  61 . C   1 6 
        696 1 2 3 1  68 ALA CB  C  68 . CB  1 6 
        697 1 1 3 1  61 VAL C   C  61 . C   1 6 
        697 1 2 3 1  67 ILE CG2 C  67 . CG2 1 6 
        698 1 1 3 1  76 TRP C   C  76 . C   1 6 
        698 1 2 3 1 113 ILE CG2 C 113 . CG2 1 6 
        699 1 1 3 1  76 TRP C   C  76 . C   1 6 
        699 1 2 3 1  80 THR CG2 C  80 . CG2 1 6 
        700 1 1 3 1 102 ILE C   C 102 . C   1 6 
        700 1 2 3 1 102 ILE CG2 C 102 . CG2 1 6 
        701 1 1 3 1  71 ALA CB  C  71 . CB  1 6 
        701 1 2 3 1  72 ARG C   C  72 . C   1 6 
        702 1 1 3 1  69 HIS CB  C  69 . CB  1 6 
        702 1 2 3 1  70 TYR C   C  70 . C   1 6 
        703 1 1 3 1  69 HIS C   C  69 . C   1 6 
        703 1 2 3 1  71 ALA CB  C  71 . CB  1 6 
        704 1 1 3 1  64 ALA CB  C  64 . CB  1 6 
        704 1 2 3 1  65 GLY C   C  65 . C   1 6 
        705 1 1 3 1  63 ALA CB  C  63 . CB  1 6 
        705 1 2 3 1  64 ALA C   C  64 . C   1 6 
        706 1 1 3 1 115 SER C   C 115 . C   1 6 
        706 1 2 3 1 119 ALA CB  C 119 . CB  1 6 
        707 1 1 3 1 114 THR CG2 C 114 . CG2 1 6 
        707 1 2 3 1 115 SER C   C 115 . C   1 6 
        708 1 1 3 1  53 ALA CB  C  53 . CB  1 6 
        708 1 2 3 1  54 MET C   C  54 . C   1 6 
        709 1 1 3 1 182 VAL CG2 C 182 . CG2 1 6 
        709 1 2 3 1 183 TRP C   C 183 . C   1 6 
        710 1 1 3 1 112 VAL CG2 C 112 . CG2 1 6 
        710 1 2 3 1 138 ALA C   C 138 . C   1 6 
        711 1 1 3 1 137 CYS CB  C 137 . CB  1 6 
        711 1 2 3 1 138 ALA C   C 138 . C   1 6 
        712 1 1 3 1 116 GLY C   C 116 . C   1 6 
        712 1 2 3 1 119 ALA CB  C 119 . CB  1 6 
        713 1 1 3 1 119 ALA CB  C 119 . CB  1 6 
        713 1 2 3 1 120 ASP C   C 120 . C   1 6 
        714 1 1 3 1 181 ILE C   C 181 . C   1 6 
        714 1 2 3 1 182 VAL CG2 C 182 . CG2 1 6 
        715 1 1 3 1 184 ILE C   C 184 . C   1 6 
        715 1 2 3 1 184 ILE CG2 C 184 . CG2 1 6 
        716 1 1 3 1 181 ILE CG2 C 181 . CG2 1 6 
        716 1 2 3 1 182 VAL C   C 182 . C   1 6 
        717 1 1 3 1 197 ILE CG2 C 197 . CG2 1 6 
        717 1 2 3 1 198 ASP C   C 198 . C   1 6 
        718 1 1 3 1 134 CYS C   C 134 . C   1 6 
        718 1 2 3 1 138 ALA CB  C 138 . CB  1 6 
        719 1 1 3 1  48 GLY C   C  48 . C   1 6 
        719 1 2 3 1  50 ALA CB  C  50 . CB  1 6 
        720 1 1 3 1  62 GLU C   C  62 . C   1 6 
        720 1 2 3 1  63 ALA CB  C  63 . CB  1 6 
        721 1 1 3 1  52 MET C   C  52 . C   1 6 
        721 1 2 3 1  53 ALA CB  C  53 . CB  1 6 
        722 1 1 3 1  78 VAL CG2 C  78 . CG2 1 6 
        722 1 2 3 1  79 THR C   C  79 . C   1 6 
        723 1 1 3 1  81 PRO C   C  81 . C   1 6 
        723 1 2 3 1  82 LEU CD2 C  82 . CD2 1 6 
        724 1 1 3 1  81 PRO C   C  81 . C   1 6 
        724 1 2 3 1  84 LEU CD2 C  84 . CD2 1 6 
        725 1 1 3 1  88 SER C   C  88 . C   1 6 
        725 1 2 3 1  91 ALA CB  C  91 . CB  1 6 
        726 1 1 3 1  18 GLY C   C  18 . C   1 6 
        726 1 2 3 1  19 ALA CB  C  19 . CB  1 6 
        727 1 1 3 1  17 ILE CD1 C  17 . CD1 1 6 
        727 1 2 3 1  18 GLY C   C  18 . C   1 6 
        728 1 1 3 1  15 MET C   C  15 . C   1 6 
        728 1 2 3 1  15 MET CG  C  15 . CG  1 6 
        729 1 1 3 1  14 GLY C   C  14 . C   1 6 
        729 1 2 3 1  15 MET CE  C  15 . CE  1 6 
        730 1 1 3 1 202 PHE C   C 202 . C   1 6 
        730 1 2 3 1 203 CYS CB  C 203 . CB  1 6 
        731 1 1 3 1  90 THR C   C  90 . C   1 6 
        731 1 2 3 1  91 ALA CB  C  91 . CB  1 6 
        732 1 1 3 1 112 VAL C   C 112 . C   1 6 
        732 1 2 3 1 113 ILE CG2 C 113 . CG2 1 6 
        733 1 1 3 1 197 ILE C   C 197 . C   1 6 
        733 1 2 3 1 197 ILE CG2 C 197 . CG2 1 6 
        734 1 1 3 1 132 TYR C   C 132 . C   1 6 
        734 1 2 3 1 136 VAL CG1 C 136 . CG1 1 6 
        735 1 1 3 1 132 TYR C   C 132 . C   1 6 
        735 1 2 3 1 134 CYS CB  C 134 . CB  1 6 
        736 1 1 3 1 133 ILE C   C 133 . C   1 6 
        736 1 2 3 1 134 CYS CB  C 134 . CB  1 6 
        737 1 1 3 1 134 CYS CB  C 134 . CB  1 6 
        737 1 2 3 1 135 GLY C   C 135 . C   1 6 
        738 1 1 3 1 135 GLY C   C 135 . C   1 6 
        738 1 2 3 1 138 ALA CB  C 138 . CB  1 6 
        739 1 1 3 1 136 VAL CG2 C 136 . CG2 1 6 
        739 1 2 3 1 137 CYS C   C 137 . C   1 6 
        740 1 1 3 1 165 TYR C   C 165 . C   1 6 
        740 1 2 3 1 168 LEU CD2 C 168 . CD2 1 6 
        741 1 1 3 1   9 TRP C   C   9 . C   1 6 
        741 1 2 3 1  12 VAL CG1 C  12 . CG1 1 6 
        742 1 1 3 1 168 LEU C   C 168 . C   1 6 
        742 1 2 3 1 168 LEU CD2 C 168 . CD2 1 6 
        743 1 1 3 1 142 ILE C   C 142 . C   1 6 
        743 1 2 3 1 142 ILE CG2 C 142 . CG2 1 6 
        744 1 1 3 1 142 ILE C   C 142 . C   1 6 
        744 1 2 3 1 143 LEU CD1 C 143 . CD1 1 6 
        745 1 1 3 1 142 ILE C   C 142 . C   1 6 
        745 1 2 3 1 142 ILE CG1 C 142 . CG1 1 6 
        746 1 1 3 1  36 GLU C   C  36 . C   1 6 
        746 1 2 3 1  36 GLU CG  C  36 . CG  1 6 
        747 1 1 3 1  39 VAL C   C  39 . C   1 6 
        747 1 2 3 1  40 ALA CB  C  40 . CB  1 6 
        748 1 1 3 1  50 ALA C   C  50 . C   1 6 
        748 1 2 3 1  53 ALA CB  C  53 . CB  1 6 
        749 1 1 3 1  50 ALA C   C  50 . C   1 6 
        749 1 2 3 1  54 MET CE  C  54 . CE  1 6 
        750 1 1 3 1  58 GLN C   C  58 . C   1 6 
        750 1 2 3 1  71 ALA CB  C  71 . CB  1 6 
        751 1 1 3 1 141 ILE C   C 141 . C   1 6 
        751 1 2 3 1 141 ILE CG2 C 141 . CG2 1 6 
        752 1 1 3 1 114 THR C   C 114 . C   1 6 
        752 1 2 3 1 114 THR CG2 C 114 . CG2 1 6 
        753 1 1 3 1  48 GLY C   C  48 . C   1 6 
        753 1 2 3 1  49 LEU CD2 C  49 . CD2 1 6 
        754 1 1 3 1 123 GLU C   C 123 . C   1 6 
        754 1 2 3 1 127 VAL CG1 C 127 . CG1 1 6 
        755 1 1 3 1 138 ALA CB  C 138 . CB  1 6 
        755 1 2 3 1 139 PHE C   C 139 . C   1 6 
        756 1 1 3 1 139 PHE C   C 139 . C   1 6 
        756 1 2 3 1 140 LEU CD2 C 140 . CD2 1 6 
        757 1 1 3 1 159 SER C   C 159 . C   1 6 
        757 1 2 3 1 162 ALA CB  C 162 . CB  1 6 
        758 1 1 3 1 170 THR CG2 C 170 . CG2 1 6 
        758 1 2 3 1 171 TYR C   C 171 . C   1 6 
        759 1 1 3 1 165 TYR C   C 165 . C   1 6 
        759 1 2 3 1 166 ASP CB  C 166 . CB  1 6 
        760 1 1 3 1 174 VAL C   C 174 . C   1 6 
        760 1 2 3 1 177 ILE CG2 C 177 . CG2 1 6 
        761 1 1 3 1  13 ALA CB  C  13 . CB  1 6 
        761 1 2 3 1  14 GLY C   C  14 . C   1 6 
        762 1 1 3 1 197 ILE C   C 197 . C   1 6 
        762 1 2 3 1 197 ILE CG1 C 197 . CG1 1 6 
        763 1 1 3 1 213 PHE C   C 213 . C   1 6 
        763 1 2 3 1 216 LEU CD1 C 216 . CD1 1 6 
        764 1 1 3 1 105 LEU CA  C 105 . CA  1 6 
        764 1 2 3 1 106 MET CG  C 106 . CG  1 6 
        765 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
        765 1 2 3 1  60 LYS CE  C  60 . CE  1 6 
        766 1 1 3 1 218 LEU C   C 218 . C   1 6 
        766 1 2 3 1 219 HIS CA  C 219 . CA  1 6 
        767 1 1 3 1 166 ASP CB  C 166 . CB  1 6 
        767 1 2 3 1 167 LYS CA  C 167 . CA  1 6 
        768 1 1 3 1 132 TYR CA  C 132 . CA  1 6 
        768 1 2 3 1 133 ILE CB  C 133 . CB  1 6 
        769 1 1 3 1  51 TYR CA  C  51 . CA  1 6 
        769 1 2 3 1  52 MET CG  C  52 . CG  1 6 
        770 1 1 3 1 212 GLY CA  C 212 . CA  1 6 
        770 1 2 3 1 213 PHE CG  C 213 . CG  1 6 
        771 1 1 3 1  10 ILE CG1 C  10 . CG1 1 6 
        771 1 2 3 1  11 TYR CA  C  11 . CA  1 6 
        772 1 1 3 1 106 MET C   C 106 . C   1 6 
        772 1 2 3 1 107 SER CA  C 107 . CA  1 6 
        773 1 1 3 1  62 GLU CD  C  62 . CD  1 6 
        773 1 2 3 1  63 ALA CA  C  63 . CA  1 6 
        774 1 1 3 1 193 ILE CB  C 193 . CB  1 6 
        774 1 2 3 1 194 ASN CA  C 194 . CA  1 6 
        775 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
        775 1 2 3 1 180 PRO CB  C 180 . CB  1 6 
        776 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
        776 1 2 3 1 180 PRO C   C 180 . C   1 6 
        777 1 1 3 1 170 THR C   C 170 . C   1 6 
        777 1 2 3 1 171 TYR CA  C 171 . CA  1 6 
        778 1 1 3 1 180 PRO CD  C 180 . CD  1 6 
        778 1 2 3 1 181 ILE CB  C 181 . CB  1 6 
        779 1 1 3 1 166 ASP C   C 166 . C   1 6 
        779 1 2 3 1 167 LYS CB  C 167 . CB  1 6 
        780 1 1 3 1  79 THR CG2 C  79 . CG2 1 6 
        780 1 2 3 1  80 THR C   C  80 . C   1 6 
        781 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
        781 1 2 3 1  12 VAL CB  C  12 . CB  1 6 
        782 1 1 3 1 113 ILE C   C 113 . C   1 6 
        782 1 2 3 1 114 THR CG2 C 114 . CG2 1 6 
        783 1 1 3 1  75 ASP CB  C  75 . CB  1 6 
        783 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
        784 1 1 3 1  75 ASP C   C  75 . C   1 6 
        784 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
        785 1 1 3 1  72 ARG C   C  72 . C   1 6 
        785 1 2 3 1  73 TYR CG  C  73 . CG  1 6 
        786 1 1 3 1 164 LEU CB  C 164 . CB  1 6 
        786 1 2 3 1 165 TYR CG  C 165 . CG  1 6 
        787 1 1 3 1 164 LEU CG  C 164 . CG  1 6 
        787 1 2 3 1 165 TYR CG  C 165 . CG  1 6 
        788 1 1 3 1 128 ARG CD  C 128 . CD  1 6 
        788 1 2 3 1 132 TYR CG  C 132 . CG  1 6 
        789 1 1 3 1 201 LEU C   C 201 . C   1 6 
        789 1 2 3 1 202 PHE CG  C 202 . CG  1 6 
        790 1 1 3 1 118 ILE CG1 C 118 . CG1 1 6 
        790 1 2 3 1 131 TRP CZ3 C 131 . CZ3 1 6 
        791 1 1 3 1  72 ARG CB  C  72 . CB  1 6 
        791 1 2 3 1  73 TYR CA  C  73 . CA  1 6 
        792 1 1 3 1 183 TRP CA  C 183 . CA  1 6 
        792 1 2 3 1 189 GLY CA  C 189 . CA  1 6 
        793 1 1 3 1 203 CYS CA  C 203 . CA  1 6 
        793 1 2 3 1 204 LEU CB  C 204 . CB  1 6 
        794 1 1 3 1  50 ALA CA  C  50 . CA  1 6 
        794 1 2 3 1  51 TYR CE1 C  51 . CE1 1 6 
        795 1 1 3 1  50 ALA CA  C  50 . CA  1 6 
        795 1 2 3 1  51 TYR CE2 C  51 . CE2 1 6 
        796 1 1 3 1 145 GLY CA  C 145 . CA  1 6 
        796 1 2 3 1 148 ASN CG  C 148 . CG  1 6 
        797 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
        797 1 2 3 1 180 PRO C   C 180 . C   1 6 
        798 1 1 3 1  15 MET CA  C  15 . CA  1 6 
        798 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
        799 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
        799 1 2 3 1 117 LEU CB  C 117 . CB  1 6 
        800 1 1 3 1   8 HIS CG  C   8 . CG  1 6 
        800 1 2 3 1  53 ALA CA  C  53 . CA  1 6 
        801 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
        801 1 2 3 1  77 MET CA  C  77 . CA  1 6 
        802 1 1 3 1 169 VAL CA  C 169 . CA  1 6 
        802 1 2 3 1 173 THR CA  C 173 . CA  1 6 
        803 1 1 3 1 110 ILE CA  C 110 . CA  1 6 
        803 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
        804 1 1 3 1 130 LEU CB  C 130 . CB  1 6 
        804 1 2 3 1 133 ILE CB  C 133 . CB  1 6 
        805 1 1 3 1  81 PRO CB  C  81 . CB  1 6 
        805 1 2 3 1  84 LEU CB  C  84 . CB  1 6 
        806 1 1 3 1   6 LEU CB  C   6 . CB  1 6 
        806 1 2 3 1  10 ILE CG1 C  10 . CG1 1 6 
        807 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
        807 1 2 3 1 178 GLY CA  C 178 . CA  1 6 
        808 1 1 3 1  62 GLU CD  C  62 . CD  1 6 
        808 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
        809 1 1 3 1 146 ILE C   C 146 . C   1 6 
        809 1 2 3 1 147 TRP CZ3 C 147 . CZ3 1 6 
        810 1 1 3 1 130 LEU C   C 130 . C   1 6 
        810 1 2 3 1 131 TRP CG  C 131 . CG  1 6 
        811 1 1 3 1 177 ILE C   C 177 . C   1 6 
        811 1 2 3 1 180 PRO C   C 180 . C   1 6 
        812 1 1 3 1 124 ARG C   C 124 . C   1 6 
        812 1 2 3 1 127 VAL CA  C 127 . CA  1 6 
        813 1 1 3 1  85 LEU C   C  85 . C   1 6 
        813 1 2 3 1  88 SER CA  C  88 . CA  1 6 
        814 1 1 3 1 115 SER CA  C 115 . CA  1 6 
        814 1 2 3 1 117 LEU C   C 117 . C   1 6 
        815 1 1 3 1 203 CYS CA  C 203 . CA  1 6 
        815 1 2 3 1 204 LEU C   C 204 . C   1 6 
        816 1 1 3 1 172 PHE CA  C 172 . CA  1 6 
        816 1 2 3 1 175 LEU C   C 175 . C   1 6 
        817 1 1 3 1  25 LEU CA  C  25 . CA  1 6 
        817 1 2 3 1  28 ASN CG  C  28 . CG  1 6 
        818 1 1 3 1 142 ILE C   C 142 . C   1 6 
        818 1 2 3 1 143 LEU CA  C 143 . CA  1 6 
        819 1 1 3 1  87 LEU C   C  87 . C   1 6 
        819 1 2 3 1  89 TRP CA  C  89 . CA  1 6 
        820 1 1 3 1  49 LEU C   C  49 . C   1 6 
        820 1 2 3 1  53 ALA CA  C  53 . CA  1 6 
        821 1 1 3 1  28 ASN C   C  28 . C   1 6 
        821 1 2 3 1  29 PRO CB  C  29 . CB  1 6 
        822 1 1 3 1 185 ILE CA  C 185 . CA  1 6 
        822 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
        823 1 1 3 1   9 TRP CD2 C   9 . CD2 1 6 
        823 1 2 3 1  12 VAL CA  C  12 . CA  1 6 
        824 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
        824 1 2 3 1  76 TRP CD1 C  76 . CD1 1 6 
        825 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
        825 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
        826 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
        826 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
        827 1 1 3 1 171 TYR CG  C 171 . CG  1 6 
        827 1 2 3 1 212 GLY CA  C 212 . CA  1 6 
        828 1 1 3 1 183 TRP CD2 C 183 . CD2 1 6 
        828 1 2 3 1 189 GLY CA  C 189 . CA  1 6 
        829 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
        829 1 2 3 1  49 LEU CB  C  49 . CB  1 6 
        830 1 1 3 1 132 TYR CG  C 132 . CG  1 6 
        830 1 2 3 1 184 ILE CB  C 184 . CB  1 6 
        831 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
        831 1 2 3 1  74 ILE CB  C  74 . CB  1 6 
        832 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
        832 1 2 3 1  74 ILE CB  C  74 . CB  1 6 
        833 1 1 3 1 126 TRP CD2 C 126 . CD2 1 6 
        833 1 2 3 1 127 VAL CB  C 127 . CB  1 6 
        834 1 1 3 1 128 ARG CB  C 128 . CB  1 6 
        834 1 2 3 1 132 TYR CG  C 132 . CG  1 6 
        835 1 1 3 1 165 TYR CG  C 165 . CG  1 6 
        835 1 2 3 1 169 VAL CB  C 169 . CB  1 6 
        836 1 1 3 1 132 TYR CG  C 132 . CG  1 6 
        836 1 2 3 1 136 VAL CB  C 136 . CB  1 6 
        837 1 1 3 1   9 TRP CD2 C   9 . CD2 1 6 
        837 1 2 3 1  12 VAL CB  C  12 . CB  1 6 
        838 1 1 3 1 118 ILE CG1 C 118 . CG1 1 6 
        838 1 2 3 1 131 TRP CD2 C 131 . CD2 1 6 
        839 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
        839 1 2 3 1 117 LEU CG  C 117 . CG  1 6 
        840 1 1 3 1 136 VAL CB  C 136 . CB  1 6 
        840 1 2 3 1 139 PHE CG  C 139 . CG  1 6 
        841 1 1 3 1 137 CYS CA  C 137 . CA  1 6 
        841 1 2 3 1 139 PHE CG  C 139 . CG  1 6 
        842 1 1 3 1  46 TRP CZ3 C  46 . CZ3 1 6 
        842 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
        843 1 1 3 1 131 TRP CZ3 C 131 . CZ3 1 6 
        843 1 2 3 1 134 CYS CA  C 134 . CA  1 6 
        844 1 1 3 1  47 SER CA  C  47 . CA  1 6 
        844 1 2 3 1  51 TYR CE1 C  51 . CE1 1 6 
        845 1 1 3 1  46 TRP CZ3 C  46 . CZ3 1 6 
        845 1 2 3 1  50 ALA CA  C  50 . CA  1 6 
        846 1 1 3 1  46 TRP CZ3 C  46 . CZ3 1 6 
        846 1 2 3 1  49 LEU CB  C  49 . CB  1 6 
        847 1 1 3 1 169 VAL CB  C 169 . CB  1 6 
        847 1 2 3 1 170 THR CA  C 170 . CA  1 6 
        848 1 1 3 1 111 VAL CB  C 111 . CB  1 6 
        848 1 2 3 1 114 THR CA  C 114 . CA  1 6 
        849 1 1 3 1  80 THR CA  C  80 . CA  1 6 
        849 1 2 3 1  84 LEU CG  C  84 . CG  1 6 
        850 1 1 3 1 100 THR CA  C 100 . CA  1 6 
        850 1 2 3 1 101 LEU CD2 C 101 . CD2 1 6 
        851 1 1 3 1 104 PHE CA  C 104 . CA  1 6 
        851 1 2 3 1 105 LEU CG  C 105 . CG  1 6 
        852 1 1 3 1  19 ALA CA  C  19 . CA  1 6 
        852 1 2 3 1  20 LEU CG  C  20 . CG  1 6 
        853 1 1 3 1 169 VAL CB  C 169 . CB  1 6 
        853 1 2 3 1 172 PHE CA  C 172 . CA  1 6 
        854 1 1 3 1 169 VAL CB  C 169 . CB  1 6 
        854 1 2 3 1 171 TYR CA  C 171 . CA  1 6 
        855 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
        855 1 2 3 1  54 MET CG  C  54 . CG  1 6 
        856 1 1 3 1  51 TYR CA  C  51 . CA  1 6 
        856 1 2 3 1  54 MET CG  C  54 . CG  1 6 
        857 1 1 3 1 102 ILE CA  C 102 . CA  1 6 
        857 1 2 3 1 105 LEU CB  C 105 . CB  1 6 
        858 1 1 3 1 168 LEU CB  C 168 . CB  1 6 
        858 1 2 3 1 169 VAL CA  C 169 . CA  1 6 
        859 1 1 3 1 127 VAL CA  C 127 . CA  1 6 
        859 1 2 3 1 130 LEU CB  C 130 . CB  1 6 
        860 1 1 3 1 105 LEU CB  C 105 . CB  1 6 
        860 1 2 3 1 108 THR CB  C 108 . CB  1 6 
        861 1 1 3 1  80 THR CA  C  80 . CA  1 6 
        861 1 2 3 1  84 LEU CB  C  84 . CB  1 6 
        862 1 1 3 1 214 SER CA  C 214 . CA  1 6 
        862 1 2 3 1 216 LEU CB  C 216 . CB  1 6 
        863 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
        863 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
        864 1 1 3 1  35 TYR CA  C  35 . CA  1 6 
        864 1 2 3 1  38 LEU CG  C  38 . CG  1 6 
        865 1 1 3 1 107 SER CA  C 107 . CA  1 6 
        865 1 2 3 1 109 GLN CB  C 109 . CB  1 6 
        866 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
        866 1 2 3 1 121 LEU CG  C 121 . CG  1 6 
        867 1 1 3 1  46 TRP CA  C  46 . CA  1 6 
        867 1 2 3 1  49 LEU CG  C  49 . CG  1 6 
        868 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
        868 1 2 3 1  15 MET CG  C  15 . CG  1 6 
        869 1 1 3 1 100 THR CA  C 100 . CA  1 6 
        869 1 2 3 1 101 LEU CB  C 101 . CB  1 6 
        870 1 1 3 1  86 SER CA  C  86 . CA  1 6 
        870 1 2 3 1  87 LEU CB  C  87 . CB  1 6 
        871 1 1 3 1  12 VAL CA  C  12 . CA  1 6 
        871 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
        872 1 1 3 1 114 THR CA  C 114 . CA  1 6 
        872 1 2 3 1 116 GLY CA  C 116 . CA  1 6 
        873 1 1 3 1 209 SER CA  C 209 . CA  1 6 
        873 1 2 3 1 212 GLY CA  C 212 . CA  1 6 
        874 1 1 3 1 186 GLY CA  C 186 . CA  1 6 
        874 1 2 3 1 193 ILE CA  C 193 . CA  1 6 
        875 1 1 3 1 217 ASP CA  C 217 . CA  1 6 
        875 1 2 3 1 220 GLY CA  C 220 . CA  1 6 
        876 1 1 3 1 116 GLY CA  C 116 . CA  1 6 
        876 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
        877 1 1 3 1  88 SER CA  C  88 . CA  1 6 
        877 1 2 3 1  91 ALA CA  C  91 . CA  1 6 
        878 1 1 3 1 120 ASP CA  C 120 . CA  1 6 
        878 1 2 3 1 122 SER CA  C 122 . CA  1 6 
        879 1 1 3 1  89 TRP CA  C  89 . CA  1 6 
        879 1 2 3 1  92 MET CA  C  92 . CA  1 6 
        880 1 1 3 1 107 SER CA  C 107 . CA  1 6 
        880 1 2 3 1 109 GLN CA  C 109 . CA  1 6 
        881 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
        881 1 2 3 1 179 TYR CA  C 179 . CA  1 6 
        882 1 1 3 1 107 SER CA  C 107 . CA  1 6 
        882 1 2 3 1 110 ILE CA  C 110 . CA  1 6 
        883 1 1 3 1 182 VAL CA  C 182 . CA  1 6 
        883 1 2 3 1 184 ILE CA  C 184 . CA  1 6 
        884 1 1 3 1  80 THR CB  C  80 . CB  1 6 
        884 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
        885 1 1 3 1 147 TRP CZ3 C 147 . CZ3 1 6 
        885 1 2 3 1 170 THR CB  C 170 . CB  1 6 
        886 1 1 3 1  76 TRP CD2 C  76 . CD2 1 6 
        886 1 2 3 1  80 THR CB  C  80 . CB  1 6 
        887 1 1 3 1  12 VAL CA  C  12 . CA  1 6 
        887 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
        888 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
        888 1 2 3 1 202 PHE CG  C 202 . CG  1 6 
        889 1 1 3 1 110 ILE C   C 110 . C   1 6 
        889 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
        890 1 1 3 1  72 ARG C   C  72 . C   1 6 
        890 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
        891 1 1 3 1  71 ALA CA  C  71 . CA  1 6 
        891 1 2 3 1  72 ARG C   C  72 . C   1 6 
        892 1 1 3 1  72 ARG C   C  72 . C   1 6 
        892 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
        893 1 1 3 1  62 GLU C   C  62 . C   1 6 
        893 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
        894 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
        894 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
        895 1 1 3 1 132 TYR CG  C 132 . CG  1 6 
        895 1 2 3 1 135 GLY CA  C 135 . CA  1 6 
        896 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
        896 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
        897 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
        897 1 2 3 1 180 PRO CA  C 180 . CA  1 6 
        898 1 1 3 1  29 PRO CD  C  29 . CD  1 6 
        898 1 2 3 1  33 PRO CA  C  33 . CA  1 6 
        899 1 1 3 1  66 GLN CA  C  66 . CA  1 6 
        899 1 2 3 1  68 ALA CA  C  68 . CA  1 6 
        900 1 1 3 1  81 PRO CD  C  81 . CD  1 6 
        900 1 2 3 1  84 LEU CB  C  84 . CB  1 6 
        901 1 1 3 1 112 VAL CB  C 112 . CB  1 6 
        901 1 2 3 1 138 ALA CA  C 138 . CA  1 6 
        902 1 1 3 1  39 VAL CG1 C  39 . CG1 1 6 
        902 1 2 3 1  40 ALA CA  C  40 . CA  1 6 
        903 1 1 3 1  82 LEU CG  C  82 . CG  1 6 
        903 1 2 3 1  85 LEU CB  C  85 . CB  1 6 
        904 1 1 3 1 118 ILE CB  C 118 . CB  1 6 
        904 1 2 3 1 121 LEU CG  C 121 . CG  1 6 
        905 1 1 3 1  17 ILE CB  C  17 . CB  1 6 
        905 1 2 3 1  20 LEU CG  C  20 . CG  1 6 
        906 1 1 3 1 130 LEU CG  C 130 . CG  1 6 
        906 1 2 3 1 133 ILE CB  C 133 . CB  1 6 
        907 1 1 3 1  74 ILE CB  C  74 . CB  1 6 
        907 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
        908 1 1 3 1 133 ILE CB  C 133 . CB  1 6 
        908 1 2 3 1 136 VAL CB  C 136 . CB  1 6 
        909 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
        909 1 2 3 1  83 LEU CB  C  83 . CB  1 6 
        910 1 1 3 1 187 PRO CD  C 187 . CD  1 6 
        910 1 2 3 1 193 ILE CB  C 193 . CB  1 6 
        911 1 1 3 1 177 ILE CB  C 177 . CB  1 6 
        911 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
        912 1 1 3 1 113 ILE CB  C 113 . CB  1 6 
        912 1 2 3 1 116 GLY CA  C 116 . CA  1 6 
        913 1 1 3 1  75 ASP CA  C  75 . CA  1 6 
        913 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
        914 1 1 3 1  79 THR C   C  79 . C   1 6 
        914 1 2 3 1  83 LEU CD2 C  83 . CD2 1 6 
        915 1 1 3 1 171 TYR CA  C 171 . CA  1 6 
        915 1 2 3 1 174 VAL CB  C 174 . CB  1 6 
        916 1 1 3 1 122 SER CA  C 122 . CA  1 6 
        916 1 2 3 1 128 ARG CB  C 128 . CB  1 6 
        917 1 1 3 1   7 LEU CB  C   7 . CB  1 6 
        917 1 2 3 1  10 ILE CG1 C  10 . CG1 1 6 
        918 1 1 3 1  81 PRO CB  C  81 . CB  1 6 
        918 1 2 3 1  82 LEU CG  C  82 . CG  1 6 
        919 1 1 3 1 167 LYS CB  C 167 . CB  1 6 
        919 1 2 3 1 168 LEU CG  C 168 . CG  1 6 
        920 1 1 3 1  25 LEU CA  C  25 . CA  1 6 
        920 1 2 3 1  29 PRO CD  C  29 . CD  1 6 
        921 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
        921 1 2 3 1  53 ALA CA  C  53 . CA  1 6 
        922 1 1 3 1 191 GLY CA  C 191 . CA  1 6 
        922 1 2 3 1 193 ILE CB  C 193 . CB  1 6 
        923 1 1 3 1  75 ASP CG  C  75 . CG  1 6 
        923 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
        924 1 1 3 1 198 ASP CA  C 198 . CA  1 6 
        924 1 2 3 1 199 THR C   C 199 . C   1 6 
        925 1 1 3 1 109 GLN CA  C 109 . CA  1 6 
        925 1 2 3 1 111 VAL CA  C 111 . CA  1 6 
        926 1 1 3 1  40 ALA CA  C  40 . CA  1 6 
        926 1 2 3 1  44 PRO CB  C  44 . CB  1 6 
        927 1 1 3 1 179 TYR CG  C 179 . CG  1 6 
        927 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
        928 1 1 3 1  68 ALA CA  C  68 . CA  1 6 
        928 1 2 3 1  70 TYR CG  C  70 . CG  1 6 
        929 1 1 3 1  18 GLY CA  C  18 . CA  1 6 
        929 1 2 3 1  21 HIS CA  C  21 . CA  1 6 
        930 1 1 3 1 136 VAL CB  C 136 . CB  1 6 
        930 1 2 3 1 139 PHE CA  C 139 . CA  1 6 
        931 1 1 3 1 159 SER CA  C 159 . CA  1 6 
        931 1 2 3 1 161 LEU CB  C 161 . CB  1 6 
        932 1 1 3 1 165 TYR CG  C 165 . CG  1 6 
        932 1 2 3 1 168 LEU CG  C 168 . CG  1 6 
        933 1 1 3 1 174 VAL CA  C 174 . CA  1 6 
        933 1 2 3 1 177 ILE CB  C 177 . CB  1 6 
        934 1 1 3 1 197 ILE CA  C 197 . CA  1 6 
        934 1 2 3 1 199 THR CA  C 199 . CA  1 6 
        935 1 1 3 1  16 THR CA  C  16 . CA  1 6 
        935 1 2 3 1  20 LEU CG  C  20 . CG  1 6 
        936 1 1 3 1 208 PHE CG  C 208 . CG  1 6 
        936 1 2 3 1 209 SER CA  C 209 . CA  1 6 
        937 1 1 3 1 212 GLY CA  C 212 . CA  1 6 
        937 1 2 3 1 214 SER CA  C 214 . CA  1 6 
        938 1 1 3 1 106 MET CA  C 106 . CA  1 6 
        938 1 2 3 1 109 GLN CA  C 109 . CA  1 6 
        939 1 1 3 1 110 ILE C   C 110 . C   1 6 
        939 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
        940 1 1 3 1 113 ILE CA  C 113 . CA  1 6 
        940 1 2 3 1 115 SER CA  C 115 . CA  1 6 
        941 1 1 3 1 115 SER CA  C 115 . CA  1 6 
        941 1 2 3 1 118 ILE CA  C 118 . CA  1 6 
        942 1 1 3 1 117 LEU CB  C 117 . CB  1 6 
        942 1 2 3 1 118 ILE CA  C 118 . CA  1 6 
        943 1 1 3 1  12 VAL CA  C  12 . CA  1 6 
        943 1 2 3 1  15 MET CG  C  15 . CG  1 6 
        944 1 1 3 1  14 GLY CA  C  14 . CA  1 6 
        944 1 2 3 1  16 THR C   C  16 . C   1 6 
        945 1 1 3 1  15 MET CA  C  15 . CA  1 6 
        945 1 2 3 1  17 ILE CA  C  17 . CA  1 6 
        946 1 1 3 1  17 ILE CA  C  17 . CA  1 6 
        946 1 2 3 1  19 ALA CA  C  19 . CA  1 6 
        947 1 1 3 1 175 LEU C   C 175 . C   1 6 
        947 1 2 3 1 178 GLY CA  C 178 . CA  1 6 
        948 1 1 3 1  70 TYR CG  C  70 . CG  1 6 
        948 1 2 3 1  73 TYR CG  C  73 . CG  1 6 
        949 1 1 3 1  86 SER CA  C  86 . CA  1 6 
        949 1 2 3 1  88 SER CA  C  88 . CA  1 6 
        950 1 1 3 1  88 SER CA  C  88 . CA  1 6 
        950 1 2 3 1  90 THR CA  C  90 . CA  1 6 
        951 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
        951 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
        952 1 1 3 1 176 TRP CD2 C 176 . CD2 1 6 
        952 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
        953 1 1 3 1 115 SER CA  C 115 . CA  1 6 
        953 1 2 3 1 134 CYS CA  C 134 . CA  1 6 
        954 1 1 3 1 109 GLN C   C 109 . C   1 6 
        954 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
        955 1 1 3 1 103 GLY CA  C 103 . CA  1 6 
        955 1 2 3 1 106 MET CG  C 106 . CG  1 6 
        956 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
        956 1 2 3 1 179 TYR CG  C 179 . CG  1 6 
        957 1 1 3 1 110 ILE C   C 110 . C   1 6 
        957 1 2 3 1 111 VAL CA  C 111 . CA  1 6 
        958 1 1 3 1  37 TYR CG  C  37 . CG  1 6 
        958 1 2 3 1  40 ALA CA  C  40 . CA  1 6 
        959 1 1 3 1  72 ARG CD  C  72 . CD  1 6 
        959 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
        960 1 1 3 1  72 ARG CD  C  72 . CD  1 6 
        960 1 2 3 1  76 TRP CZ3 C  76 . CZ3 1 6 
        961 1 1 3 1 146 ILE CB  C 146 . CB  1 6 
        961 1 2 3 1 147 TRP CD2 C 147 . CD2 1 6 
        962 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
        962 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
        963 1 1 3 1  46 TRP CG  C  46 . CG  1 6 
        963 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
        964 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
        964 1 2 3 1  47 SER CA  C  47 . CA  1 6 
        965 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
        965 1 2 3 1 180 PRO CB  C 180 . CB  1 6 
        966 1 1 3 1 186 GLY CA  C 186 . CA  1 6 
        966 1 2 3 1 189 GLY CA  C 189 . CA  1 6 
        967 1 1 3 1  57 ASP CA  C  57 . CA  1 6 
        967 1 2 3 1  60 LYS CE  C  60 . CE  1 6 
        968 1 1 3 1 207 PHE CG  C 207 . CG  1 6 
        968 1 2 3 1 211 VAL CB  C 211 . CB  1 6 
        969 1 1 3 1  84 LEU CG  C  84 . CG  1 6 
        969 1 2 3 1 176 TRP CD2 C 176 . CD2 1 6 
        970 1 1 3 1 140 LEU C   C 140 . C   1 6 
        970 1 2 3 1 140 LEU CD1 C 140 . CD1 1 6 
        971 1 1 3 1  74 ILE C   C  74 . C   1 6 
        971 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
        972 1 1 3 1  78 VAL CB  C  78 . CB  1 6 
        972 1 2 3 1  79 THR C   C  79 . C   1 6 
        973 1 1 3 1  78 VAL CB  C  78 . CB  1 6 
        973 1 2 3 1  79 THR CG2 C  79 . CG2 1 6 
        974 1 1 3 1  17 ILE C   C  17 . C   1 6 
        974 1 2 3 1  17 ILE CG1 C  17 . CG1 1 6 
        975 1 1 3 1  29 PRO CD  C  29 . CD  1 6 
        975 1 2 3 1  33 PRO CB  C  33 . CB  1 6 
        976 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
        976 1 2 3 1  15 MET CA  C  15 . CA  1 6 
        977 1 1 3 1  82 LEU C   C  82 . C   1 6 
        977 1 2 3 1  85 LEU CG  C  85 . CG  1 6 
        978 1 1 3 1 203 CYS CA  C 203 . CA  1 6 
        978 1 2 3 1 204 LEU CG  C 204 . CG  1 6 
        979 1 1 3 1 216 LEU CB  C 216 . CB  1 6 
        979 1 2 3 1 220 GLY CA  C 220 . CA  1 6 
        980 1 1 3 1  51 TYR CA  C  51 . CA  1 6 
        980 1 2 3 1  52 MET C   C  52 . C   1 6 
        981 1 1 3 1 131 TRP CZ3 C 131 . CZ3 1 6 
        981 1 2 3 1 132 TYR CA  C 132 . CA  1 6 
        982 1 1 3 1  55 ALA CA  C  55 . CA  1 6 
        982 1 2 3 1  56 ILE CB  C  56 . CB  1 6 
        983 1 1 3 1  35 TYR CG  C  35 . CG  1 6 
        983 1 2 3 1  38 LEU CB  C  38 . CB  1 6 
        984 1 1 3 1  45 ILE CB  C  45 . CB  1 6 
        984 1 2 3 1  49 LEU CB  C  49 . CB  1 6 
        985 1 1 3 1  57 ASP CA  C  57 . CA  1 6 
        985 1 2 3 1  60 LYS CA  C  60 . CA  1 6 
        986 1 1 3 1  71 ALA CA  C  71 . CA  1 6 
        986 1 2 3 1  72 ARG CB  C  72 . CB  1 6 
        987 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
        987 1 2 3 1  47 SER CA  C  47 . CA  1 6 
        988 1 1 3 1 115 SER CA  C 115 . CA  1 6 
        988 1 2 3 1 118 ILE CB  C 118 . CB  1 6 
        989 1 1 3 1  28 ASN CG  C  28 . CG  1 6 
        989 1 2 3 1  29 PRO CA  C  29 . CA  1 6 
        990 1 1 3 1 187 PRO CA  C 187 . CA  1 6 
        990 1 2 3 1 193 ILE CG1 C 193 . CG1 1 6 
        991 1 1 3 1  80 THR CB  C  80 . CB  1 6 
        991 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
        992 1 1 3 1  21 HIS CA  C  21 . CA  1 6 
        992 1 2 3 1  21 HIS CD2 C  21 . CD2 1 6 
        993 1 1 3 1 126 TRP CA  C 126 . CA  1 6 
        993 1 2 3 1 126 TRP CD2 C 126 . CD2 1 6 
        994 1 1 3 1 172 PHE CG  C 172 . CG  1 6 
        994 1 2 3 1 176 TRP CA  C 176 . CA  1 6 
        995 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
        995 1 2 3 1 180 PRO CA  C 180 . CA  1 6 
        996 1 1 3 1 197 ILE C   C 197 . C   1 6 
        996 1 2 3 1 200 PHE CA  C 200 . CA  1 6 
        997 1 1 3 1 183 TRP CA  C 183 . CA  1 6 
        997 1 2 3 1 188 SER CA  C 188 . CA  1 6 
        998 1 1 3 1 183 TRP CZ3 C 183 . CZ3 1 6 
        998 1 2 3 1 188 SER CA  C 188 . CA  1 6 
        999 1 1 3 1  10 ILE CB  C  10 . CB  1 6 
        999 1 2 3 1  14 GLY CA  C  14 . CA  1 6 
       1000 1 1 3 1 187 PRO CB  C 187 . CB  1 6 
       1000 1 2 3 1 188 SER CA  C 188 . CA  1 6 
       1001 1 1 3 1  32 VAL CA  C  32 . CA  1 6 
       1001 1 2 3 1  35 TYR CE1 C  35 . CE1 1 6 
       1002 1 1 3 1 165 TYR CA  C 165 . CA  1 6 
       1002 1 2 3 1 166 ASP C   C 166 . C   1 6 
       1003 1 1 3 1 165 TYR CA  C 165 . CA  1 6 
       1003 1 2 3 1 168 LEU CG  C 168 . CG  1 6 
       1004 1 1 3 1  74 ILE CA  C  74 . CA  1 6 
       1004 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1005 1 1 3 1 131 TRP CA  C 131 . CA  1 6 
       1005 1 2 3 1 131 TRP CD2 C 131 . CD2 1 6 
       1006 1 1 3 1  87 LEU C   C  87 . C   1 6 
       1006 1 2 3 1  87 LEU CG  C  87 . CG  1 6 
       1007 1 1 3 1 205 LEU C   C 205 . C   1 6 
       1007 1 2 3 1 205 LEU CG  C 205 . CG  1 6 
       1008 1 1 3 1   7 LEU C   C   7 . C   1 6 
       1008 1 2 3 1   7 LEU CG  C   7 . CG  1 6 
       1009 1 1 3 1  49 LEU C   C  49 . C   1 6 
       1009 1 2 3 1  49 LEU CG  C  49 . CG  1 6 
       1010 1 1 3 1 161 LEU C   C 161 . C   1 6 
       1010 1 2 3 1 161 LEU CG  C 161 . CG  1 6 
       1011 1 1 3 1  84 LEU C   C  84 . C   1 6 
       1011 1 2 3 1  84 LEU CG  C  84 . CG  1 6 
       1012 1 1 3 1  74 ILE C   C  74 . C   1 6 
       1012 1 2 3 1  74 ILE CG1 C  74 . CG1 1 6 
       1013 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1013 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
       1014 1 1 3 1 121 LEU C   C 121 . C   1 6 
       1014 1 2 3 1 121 LEU CG  C 121 . CG  1 6 
       1015 1 1 3 1 187 PRO C   C 187 . C   1 6 
       1015 1 2 3 1 187 PRO CD  C 187 . CD  1 6 
       1016 1 1 3 1  85 LEU C   C  85 . C   1 6 
       1016 1 2 3 1  85 LEU CG  C  85 . CG  1 6 
       1017 1 1 3 1  20 LEU C   C  20 . C   1 6 
       1017 1 2 3 1  20 LEU CG  C  20 . CG  1 6 
       1018 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1018 1 2 3 1  76 TRP CD1 C  76 . CD1 1 6 
       1019 1 1 3 1 106 MET C   C 106 . C   1 6 
       1019 1 2 3 1 106 MET CG  C 106 . CG  1 6 
       1020 1 1 3 1 180 PRO C   C 180 . C   1 6 
       1020 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
       1021 1 1 3 1 164 LEU C   C 164 . C   1 6 
       1021 1 2 3 1 164 LEU CG  C 164 . CG  1 6 
       1022 1 1 3 1  83 LEU C   C  83 . C   1 6 
       1022 1 2 3 1  83 LEU CG  C  83 . CG  1 6 
       1023 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
       1023 1 2 3 1   8 HIS CD2 C   8 . CD2 1 6 
       1024 1 1 3 1 147 TRP CA  C 147 . CA  1 6 
       1024 1 2 3 1 147 TRP CD1 C 147 . CD1 1 6 
       1025 1 1 3 1 181 ILE C   C 181 . C   1 6 
       1025 1 2 3 1 181 ILE CG1 C 181 . CG1 1 6 
       1026 1 1 3 1  69 HIS CA  C  69 . CA  1 6 
       1026 1 2 3 1  69 HIS CD2 C  69 . CD2 1 6 
       1027 1 1 3 1  72 ARG CA  C  72 . CA  1 6 
       1027 1 2 3 1  72 ARG CD  C  72 . CD  1 6 
       1028 1 1 3 1 117 LEU C   C 117 . C   1 6 
       1028 1 2 3 1 117 LEU CG  C 117 . CG  1 6 
       1029 1 1 3 1 130 LEU C   C 130 . C   1 6 
       1029 1 2 3 1 130 LEU CG  C 130 . CG  1 6 
       1030 1 1 3 1  72 ARG C   C  72 . C   1 6 
       1030 1 2 3 1  72 ARG CD  C  72 . CD  1 6 
       1031 1 1 3 1 201 LEU C   C 201 . C   1 6 
       1031 1 2 3 1 201 LEU CG  C 201 . CG  1 6 
       1032 1 1 3 1   6 LEU C   C   6 . C   1 6 
       1032 1 2 3 1   6 LEU CG  C   6 . CG  1 6 
       1033 1 1 3 1  46 TRP CA  C  46 . CA  1 6 
       1033 1 2 3 1  46 TRP CD1 C  46 . CD1 1 6 
       1034 1 1 3 1 218 LEU C   C 218 . C   1 6 
       1034 1 2 3 1 218 LEU CG  C 218 . CG  1 6 
       1035 1 1 3 1 195 GLN CA  C 195 . CA  1 6 
       1035 1 2 3 1 195 GLN CD  C 195 . CD  1 6 
       1036 1 1 3 1 204 LEU C   C 204 . C   1 6 
       1036 1 2 3 1 204 LEU CG  C 204 . CG  1 6 
       1037 1 1 3 1 109 GLN CA  C 109 . CA  1 6 
       1037 1 2 3 1 109 GLN CD  C 109 . CD  1 6 
       1038 1 1 3 1 219 HIS CA  C 219 . CA  1 6 
       1038 1 2 3 1 220 GLY CA  C 220 . CA  1 6 
       1039 1 1 3 1  54 MET CA  C  54 . CA  1 6 
       1039 1 2 3 1  55 ALA CA  C  55 . CA  1 6 
       1040 1 1 3 1  54 MET C   C  54 . C   1 6 
       1040 1 2 3 1  55 ALA CA  C  55 . CA  1 6 
       1041 1 1 3 1 110 ILE CA  C 110 . CA  1 6 
       1041 1 2 3 1 111 VAL CA  C 111 . CA  1 6 
       1042 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1042 1 2 3 1 120 ASP CA  C 120 . CA  1 6 
       1043 1 1 3 1 118 ILE C   C 118 . C   1 6 
       1043 1 2 3 1 119 ALA CA  C 119 . CA  1 6 
       1044 1 1 3 1 180 PRO C   C 180 . C   1 6 
       1044 1 2 3 1 181 ILE CA  C 181 . CA  1 6 
       1045 1 1 3 1 175 LEU C   C 175 . C   1 6 
       1045 1 2 3 1 176 TRP CA  C 176 . CA  1 6 
       1046 1 1 3 1 214 SER CA  C 214 . CA  1 6 
       1046 1 2 3 1 218 LEU CB  C 218 . CB  1 6 
       1047 1 1 3 1 175 LEU CG  C 175 . CG  1 6 
       1047 1 2 3 1 176 TRP CA  C 176 . CA  1 6 
       1048 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
       1048 1 2 3 1 177 ILE CB  C 177 . CB  1 6 
       1049 1 1 3 1  13 ALA CA  C  13 . CA  1 6 
       1049 1 2 3 1  14 GLY CA  C  14 . CA  1 6 
       1050 1 1 3 1  12 VAL CA  C  12 . CA  1 6 
       1050 1 2 3 1  13 ALA CA  C  13 . CA  1 6 
       1051 1 1 3 1  12 VAL CB  C  12 . CB  1 6 
       1051 1 2 3 1  13 ALA CA  C  13 . CA  1 6 
       1052 1 1 3 1 169 VAL CA  C 169 . CA  1 6 
       1052 1 2 3 1 170 THR CA  C 170 . CA  1 6 
       1053 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1053 1 2 3 1  77 MET CA  C  77 . CA  1 6 
       1054 1 1 3 1  77 MET CA  C  77 . CA  1 6 
       1054 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
       1055 1 1 3 1  77 MET CA  C  77 . CA  1 6 
       1055 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
       1056 1 1 3 1 177 ILE CA  C 177 . CA  1 6 
       1056 1 2 3 1 178 GLY CA  C 178 . CA  1 6 
       1057 1 1 3 1 166 ASP C   C 166 . C   1 6 
       1057 1 2 3 1 167 LYS CA  C 167 . CA  1 6 
       1058 1 1 3 1 120 ASP CA  C 120 . CA  1 6 
       1058 1 2 3 1 121 LEU CG  C 121 . CG  1 6 
       1059 1 1 3 1 117 LEU C   C 117 . C   1 6 
       1059 1 2 3 1 120 ASP CA  C 120 . CA  1 6 
       1060 1 1 3 1 145 GLY CA  C 145 . CA  1 6 
       1060 1 2 3 1 146 ILE CB  C 146 . CB  1 6 
       1061 1 1 3 1  14 GLY CA  C  14 . CA  1 6 
       1061 1 2 3 1  15 MET CA  C  15 . CA  1 6 
       1062 1 1 3 1 170 THR CA  C 170 . CA  1 6 
       1062 1 2 3 1 171 TYR CA  C 171 . CA  1 6 
       1063 1 1 3 1 161 LEU C   C 161 . C   1 6 
       1063 1 2 3 1 162 ALA CA  C 162 . CA  1 6 
       1064 1 1 3 1 161 LEU CB  C 161 . CB  1 6 
       1064 1 2 3 1 162 ALA CA  C 162 . CA  1 6 
       1065 1 1 3 1 161 LEU CG  C 161 . CG  1 6 
       1065 1 2 3 1 162 ALA CA  C 162 . CA  1 6 
       1066 1 1 3 1 131 TRP CA  C 131 . CA  1 6 
       1066 1 2 3 1 132 TYR CA  C 132 . CA  1 6 
       1067 1 1 3 1 183 TRP CA  C 183 . CA  1 6 
       1067 1 2 3 1 184 ILE CA  C 184 . CA  1 6 
       1068 1 1 3 1 134 CYS CA  C 134 . CA  1 6 
       1068 1 2 3 1 135 GLY CA  C 135 . CA  1 6 
       1069 1 1 3 1 133 ILE C   C 133 . C   1 6 
       1069 1 2 3 1 134 CYS CA  C 134 . CA  1 6 
       1070 1 1 3 1  50 ALA CA  C  50 . CA  1 6 
       1070 1 2 3 1  51 TYR CA  C  51 . CA  1 6 
       1071 1 1 3 1  51 TYR CA  C  51 . CA  1 6 
       1071 1 2 3 1  52 MET CA  C  52 . CA  1 6 
       1072 1 1 3 1  79 THR CA  C  79 . CA  1 6 
       1072 1 2 3 1  80 THR CA  C  80 . CA  1 6 
       1073 1 1 3 1  78 VAL CA  C  78 . CA  1 6 
       1073 1 2 3 1  79 THR CA  C  79 . CA  1 6 
       1074 1 1 3 1  78 VAL CB  C  78 . CB  1 6 
       1074 1 2 3 1  79 THR CA  C  79 . CA  1 6 
       1075 1 1 3 1 130 LEU C   C 130 . C   1 6 
       1075 1 2 3 1 131 TRP CA  C 131 . CA  1 6 
       1076 1 1 3 1 130 LEU CB  C 130 . CB  1 6 
       1076 1 2 3 1 131 TRP CA  C 131 . CA  1 6 
       1077 1 1 3 1 130 LEU CG  C 130 . CG  1 6 
       1077 1 2 3 1 131 TRP CA  C 131 . CA  1 6 
       1078 1 1 3 1 202 PHE CA  C 202 . CA  1 6 
       1078 1 2 3 1 203 CYS CA  C 203 . CA  1 6 
       1079 1 1 3 1 201 LEU C   C 201 . C   1 6 
       1079 1 2 3 1 202 PHE CA  C 202 . CA  1 6 
       1080 1 1 3 1 112 VAL CA  C 112 . CA  1 6 
       1080 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
       1081 1 1 3 1 112 VAL CA  C 112 . CA  1 6 
       1081 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
       1082 1 1 3 1 112 VAL CA  C 112 . CA  1 6 
       1082 1 2 3 1 113 ILE C   C 113 . C   1 6 
       1083 1 1 3 1  49 LEU CB  C  49 . CB  1 6 
       1083 1 2 3 1  50 ALA CA  C  50 . CA  1 6 
       1084 1 1 3 1  49 LEU CG  C  49 . CG  1 6 
       1084 1 2 3 1  50 ALA CA  C  50 . CA  1 6 
       1085 1 1 3 1  49 LEU C   C  49 . C   1 6 
       1085 1 2 3 1  50 ALA CA  C  50 . CA  1 6 
       1086 1 1 3 1  50 ALA CA  C  50 . CA  1 6 
       1086 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
       1087 1 1 3 1  52 MET CA  C  52 . CA  1 6 
       1087 1 2 3 1  53 ALA CA  C  53 . CA  1 6 
       1088 1 1 3 1  51 TYR CG  C  51 . CG  1 6 
       1088 1 2 3 1  52 MET CA  C  52 . CA  1 6 
       1089 1 1 3 1 146 ILE CA  C 146 . CA  1 6 
       1089 1 2 3 1 147 TRP CA  C 147 . CA  1 6 
       1090 1 1 3 1 146 ILE C   C 146 . C   1 6 
       1090 1 2 3 1 147 TRP CA  C 147 . CA  1 6 
       1091 1 1 3 1 147 TRP CA  C 147 . CA  1 6 
       1091 1 2 3 1 148 ASN CG  C 148 . CG  1 6 
       1092 1 1 3 1 102 ILE CA  C 102 . CA  1 6 
       1092 1 2 3 1 103 GLY CA  C 103 . CA  1 6 
       1093 1 1 3 1  88 SER CA  C  88 . CA  1 6 
       1093 1 2 3 1  89 TRP CA  C  89 . CA  1 6 
       1094 1 1 3 1  87 LEU CG  C  87 . CG  1 6 
       1094 1 2 3 1  88 SER CA  C  88 . CA  1 6 
       1095 1 1 3 1  87 LEU C   C  87 . C   1 6 
       1095 1 2 3 1  88 SER CA  C  88 . CA  1 6 
       1096 1 1 3 1  75 ASP C   C  75 . C   1 6 
       1096 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1097 1 1 3 1  75 ASP CG  C  75 . CG  1 6 
       1097 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1098 1 1 3 1  39 VAL CA  C  39 . CA  1 6 
       1098 1 2 3 1  40 ALA CA  C  40 . CA  1 6 
       1099 1 1 3 1  16 THR CA  C  16 . CA  1 6 
       1099 1 2 3 1  17 ILE CA  C  17 . CA  1 6 
       1100 1 1 3 1  15 MET CA  C  15 . CA  1 6 
       1100 1 2 3 1  16 THR CA  C  16 . CA  1 6 
       1101 1 1 3 1  15 MET C   C  15 . C   1 6 
       1101 1 2 3 1  16 THR CA  C  16 . CA  1 6 
       1102 1 1 3 1  16 THR CA  C  16 . CA  1 6 
       1102 1 2 3 1  17 ILE C   C  17 . C   1 6 
       1103 1 1 3 1  16 THR CA  C  16 . CA  1 6 
       1103 1 2 3 1  17 ILE CB  C  17 . CB  1 6 
       1104 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
       1104 1 2 3 1   9 TRP CA  C   9 . CA  1 6 
       1105 1 1 3 1   7 LEU C   C   7 . C   1 6 
       1105 1 2 3 1   8 HIS CA  C   8 . CA  1 6 
       1106 1 1 3 1 138 ALA CA  C 138 . CA  1 6 
       1106 1 2 3 1 139 PHE CA  C 139 . CA  1 6 
       1107 1 1 3 1 165 TYR CA  C 165 . CA  1 6 
       1107 1 2 3 1 166 ASP CA  C 166 . CA  1 6 
       1108 1 1 3 1  41 MET CA  C  41 . CA  1 6 
       1108 1 2 3 1  42 PHE CA  C  42 . CA  1 6 
       1109 1 1 3 1  47 SER CA  C  47 . CA  1 6 
       1109 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
       1110 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
       1110 1 2 3 1  49 LEU CB  C  49 . CB  1 6 
       1111 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
       1111 1 2 3 1  49 LEU CG  C  49 . CG  1 6 
       1112 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
       1112 1 2 3 1  49 LEU C   C  49 . C   1 6 
       1113 1 1 3 1  18 GLY CA  C  18 . CA  1 6 
       1113 1 2 3 1  19 ALA CA  C  19 . CA  1 6 
       1114 1 1 3 1  17 ILE C   C  17 . C   1 6 
       1114 1 2 3 1  18 GLY CA  C  18 . CA  1 6 
       1115 1 1 3 1 156 THR CA  C 156 . CA  1 6 
       1115 1 2 3 1 157 GLN CA  C 157 . CA  1 6 
       1116 1 1 3 1 211 VAL CA  C 211 . CA  1 6 
       1116 1 2 3 1 212 GLY CA  C 212 . CA  1 6 
       1117 1 1 3 1 211 VAL CB  C 211 . CB  1 6 
       1117 1 2 3 1 212 GLY CA  C 212 . CA  1 6 
       1118 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1118 1 2 3 1  12 VAL CA  C  12 . CA  1 6 
       1119 1 1 3 1  10 ILE C   C  10 . C   1 6 
       1119 1 2 3 1  11 TYR CA  C  11 . CA  1 6 
       1120 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1120 1 2 3 1  12 VAL CB  C  12 . CB  1 6 
       1121 1 1 3 1 106 MET CA  C 106 . CA  1 6 
       1121 1 2 3 1 107 SER CA  C 107 . CA  1 6 
       1122 1 1 3 1 105 LEU C   C 105 . C   1 6 
       1122 1 2 3 1 106 MET CA  C 106 . CA  1 6 
       1123 1 1 3 1  64 ALA CA  C  64 . CA  1 6 
       1123 1 2 3 1  65 GLY CA  C  65 . CA  1 6 
       1124 1 1 3 1  65 GLY CA  C  65 . CA  1 6 
       1124 1 2 3 1  66 GLN CA  C  66 . CA  1 6 
       1125 1 1 3 1 137 CYS CA  C 137 . CA  1 6 
       1125 1 2 3 1 138 ALA CA  C 138 . CA  1 6 
       1126 1 1 3 1 136 VAL CA  C 136 . CA  1 6 
       1126 1 2 3 1 137 CYS CA  C 137 . CA  1 6 
       1127 1 1 3 1  81 PRO CA  C  81 . CA  1 6 
       1127 1 2 3 1  82 LEU C   C  82 . C   1 6 
       1128 1 1 3 1  52 MET C   C  52 . C   1 6 
       1128 1 2 3 1  53 ALA CA  C  53 . CA  1 6 
       1129 1 1 3 1  53 ALA CA  C  53 . CA  1 6 
       1129 1 2 3 1  54 MET CG  C  54 . CG  1 6 
       1130 1 1 3 1  70 TYR CA  C  70 . CA  1 6 
       1130 1 2 3 1  71 ALA CA  C  71 . CA  1 6 
       1131 1 1 3 1  71 ALA CA  C  71 . CA  1 6 
       1131 1 2 3 1  72 ARG CD  C  72 . CD  1 6 
       1132 1 1 3 1  70 TYR CG  C  70 . CG  1 6 
       1132 1 2 3 1  71 ALA CA  C  71 . CA  1 6 
       1133 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
       1133 1 2 3 1  12 VAL CA  C  12 . CA  1 6 
       1134 1 1 3 1  40 ALA CA  C  40 . CA  1 6 
       1134 1 2 3 1  41 MET C   C  41 . C   1 6 
       1135 1 1 3 1 182 VAL CA  C 182 . CA  1 6 
       1135 1 2 3 1 183 TRP CA  C 183 . CA  1 6 
       1136 1 1 3 1 182 VAL CB  C 182 . CB  1 6 
       1136 1 2 3 1 183 TRP CA  C 183 . CA  1 6 
       1137 1 1 3 1 183 TRP CA  C 183 . CA  1 6 
       1137 1 2 3 1 184 ILE CB  C 184 . CB  1 6 
       1138 1 1 3 1  74 ILE CB  C  74 . CB  1 6 
       1138 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
       1139 1 1 3 1  68 ALA CA  C  68 . CA  1 6 
       1139 1 2 3 1  69 HIS CA  C  69 . CA  1 6 
       1140 1 1 3 1  42 PHE CA  C  42 . CA  1 6 
       1140 1 2 3 1  43 ILE CA  C  43 . CA  1 6 
       1141 1 1 3 1  43 ILE CA  C  43 . CA  1 6 
       1141 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1142 1 1 3 1 107 SER CA  C 107 . CA  1 6 
       1142 1 2 3 1 108 THR CA  C 108 . CA  1 6 
       1143 1 1 3 1 107 SER CA  C 107 . CA  1 6 
       1143 1 2 3 1 108 THR CB  C 108 . CB  1 6 
       1144 1 1 3 1 108 THR CA  C 108 . CA  1 6 
       1144 1 2 3 1 109 GLN CA  C 109 . CA  1 6 
       1145 1 1 3 1 108 THR C   C 108 . C   1 6 
       1145 1 2 3 1 109 GLN CA  C 109 . CA  1 6 
       1146 1 1 3 1  46 TRP CG  C  46 . CG  1 6 
       1146 1 2 3 1  47 SER CA  C  47 . CA  1 6 
       1147 1 1 3 1  46 TRP CD1 C  46 . CD1 1 6 
       1147 1 2 3 1  47 SER CA  C  47 . CA  1 6 
       1148 1 1 3 1  85 LEU C   C  85 . C   1 6 
       1148 1 2 3 1  86 SER CA  C  86 . CA  1 6 
       1149 1 1 3 1 187 PRO CA  C 187 . CA  1 6 
       1149 1 2 3 1 188 SER CA  C 188 . CA  1 6 
       1150 1 1 3 1 188 SER CA  C 188 . CA  1 6 
       1150 1 2 3 1 189 GLY CA  C 189 . CA  1 6 
       1151 1 1 3 1 187 PRO CD  C 187 . CD  1 6 
       1151 1 2 3 1 188 SER CA  C 188 . CA  1 6 
       1152 1 1 3 1 187 PRO C   C 187 . C   1 6 
       1152 1 2 3 1 188 SER CA  C 188 . CA  1 6 
       1153 1 1 3 1 135 GLY CA  C 135 . CA  1 6 
       1153 1 2 3 1 136 VAL CA  C 136 . CA  1 6 
       1154 1 1 3 1 172 PHE CA  C 172 . CA  1 6 
       1154 1 2 3 1 173 THR CA  C 173 . CA  1 6 
       1155 1 1 3 1 173 THR CA  C 173 . CA  1 6 
       1155 1 2 3 1 174 VAL CA  C 174 . CA  1 6 
       1156 1 1 3 1 173 THR CA  C 173 . CA  1 6 
       1156 1 2 3 1 174 VAL CB  C 174 . CB  1 6 
       1157 1 1 3 1 132 TYR CG  C 132 . CG  1 6 
       1157 1 2 3 1 133 ILE CA  C 133 . CA  1 6 
       1158 1 1 3 1 117 LEU C   C 117 . C   1 6 
       1158 1 2 3 1 118 ILE CA  C 118 . CA  1 6 
       1159 1 1 3 1  67 ILE CA  C  67 . CA  1 6 
       1159 1 2 3 1  68 ALA CA  C  68 . CA  1 6 
       1160 1 1 3 1  67 ILE CB  C  67 . CB  1 6 
       1160 1 2 3 1  68 ALA CA  C  68 . CA  1 6 
       1161 1 1 3 1  81 PRO CD  C  81 . CD  1 6 
       1161 1 2 3 1  82 LEU CG  C  82 . CG  1 6 
       1162 1 1 3 1  67 ILE C   C  67 . C   1 6 
       1162 1 2 3 1  68 ALA CA  C  68 . CA  1 6 
       1163 1 1 3 1  68 ALA CA  C  68 . CA  1 6 
       1163 1 2 3 1  69 HIS CG  C  69 . CG  1 6 
       1164 1 1 3 1  63 ALA CA  C  63 . CA  1 6 
       1164 1 2 3 1  64 ALA CA  C  64 . CA  1 6 
       1165 1 1 3 1 121 LEU CB  C 121 . CB  1 6 
       1165 1 2 3 1 122 SER CA  C 122 . CA  1 6 
       1166 1 1 3 1 121 LEU CG  C 121 . CG  1 6 
       1166 1 2 3 1 122 SER CA  C 122 . CA  1 6 
       1167 1 1 3 1 121 LEU C   C 121 . C   1 6 
       1167 1 2 3 1 122 SER CA  C 122 . CA  1 6 
       1168 1 1 3 1 186 GLY CA  C 186 . CA  1 6 
       1168 1 2 3 1 187 PRO CD  C 187 . CD  1 6 
       1169 1 1 3 1 103 GLY CA  C 103 . CA  1 6 
       1169 1 2 3 1 104 PHE CA  C 104 . CA  1 6 
       1170 1 1 3 1 138 ALA CA  C 138 . CA  1 6 
       1170 1 2 3 1 139 PHE CG  C 139 . CG  1 6 
       1171 1 1 3 1 165 TYR CG  C 165 . CG  1 6 
       1171 1 2 3 1 166 ASP CA  C 166 . CA  1 6 
       1172 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1172 1 2 3 1  74 ILE CB  C  74 . CB  1 6 
       1173 1 1 3 1  72 ARG C   C  72 . C   1 6 
       1173 1 2 3 1  73 TYR CA  C  73 . CA  1 6 
       1174 1 1 3 1  72 ARG CD  C  72 . CD  1 6 
       1174 1 2 3 1  73 TYR CA  C  73 . CA  1 6 
       1175 1 1 3 1  62 GLU CA  C  62 . CA  1 6 
       1175 1 2 3 1  63 ALA CA  C  63 . CA  1 6 
       1176 1 1 3 1  62 GLU C   C  62 . C   1 6 
       1176 1 2 3 1  63 ALA CA  C  63 . CA  1 6 
       1177 1 1 3 1  62 GLU CB  C  62 . CB  1 6 
       1177 1 2 3 1  63 ALA CA  C  63 . CA  1 6 
       1178 1 1 3 1 115 SER CA  C 115 . CA  1 6 
       1178 1 2 3 1 116 GLY CA  C 116 . CA  1 6 
       1179 1 1 3 1 114 THR CA  C 114 . CA  1 6 
       1179 1 2 3 1 115 SER CA  C 115 . CA  1 6 
       1180 1 1 3 1 114 THR C   C 114 . C   1 6 
       1180 1 2 3 1 115 SER CA  C 115 . CA  1 6 
       1181 1 1 3 1 116 GLY CA  C 116 . CA  1 6 
       1181 1 2 3 1 117 LEU CB  C 117 . CB  1 6 
       1182 1 1 3 1 116 GLY CA  C 116 . CA  1 6 
       1182 1 2 3 1 117 LEU C   C 117 . C   1 6 
       1183 1 1 3 1 177 ILE C   C 177 . C   1 6 
       1183 1 2 3 1 178 GLY CA  C 178 . CA  1 6 
       1184 1 1 3 1 181 ILE CB  C 181 . CB  1 6 
       1184 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
       1185 1 1 3 1 181 ILE C   C 181 . C   1 6 
       1185 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
       1186 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
       1186 1 2 3 1  61 VAL CA  C  61 . CA  1 6 
       1187 1 1 3 1 166 ASP CA  C 166 . CA  1 6 
       1187 1 2 3 1 167 LYS CA  C 167 . CA  1 6 
       1188 1 1 3 1  60 LYS C   C  60 . C   1 6 
       1188 1 2 3 1  61 VAL CA  C  61 . CA  1 6 
       1189 1 1 3 1 171 TYR CA  C 171 . CA  1 6 
       1189 1 2 3 1 172 PHE CA  C 172 . CA  1 6 
       1190 1 1 3 1  58 GLN CA  C  58 . CA  1 6 
       1190 1 2 3 1  59 GLY CA  C  59 . CA  1 6 
       1191 1 1 3 1  59 GLY CA  C  59 . CA  1 6 
       1191 1 2 3 1  60 LYS CA  C  60 . CA  1 6 
       1192 1 1 3 1  58 GLN C   C  58 . C   1 6 
       1192 1 2 3 1  59 GLY CA  C  59 . CA  1 6 
       1193 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
       1193 1 2 3 1 180 PRO CA  C 180 . CA  1 6 
       1194 1 1 3 1 179 TYR CG  C 179 . CG  1 6 
       1194 1 2 3 1 180 PRO CA  C 180 . CA  1 6 
       1195 1 1 3 1 173 THR C   C 173 . C   1 6 
       1195 1 2 3 1 174 VAL CA  C 174 . CA  1 6 
       1196 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
       1196 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
       1197 1 1 3 1 157 GLN CA  C 157 . CA  1 6 
       1197 1 2 3 1 158 SER CA  C 158 . CA  1 6 
       1198 1 1 3 1 158 SER CA  C 158 . CA  1 6 
       1198 1 2 3 1 159 SER CA  C 159 . CA  1 6 
       1199 1 1 3 1 202 PHE CG  C 202 . CG  1 6 
       1199 1 2 3 1 203 CYS CA  C 203 . CA  1 6 
       1200 1 1 3 1  78 VAL CA  C  78 . CA  1 6 
       1200 1 2 3 1  79 THR CB  C  79 . CB  1 6 
       1201 1 1 3 1  77 MET C   C  77 . C   1 6 
       1201 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
       1202 1 1 3 1  19 ALA CA  C  19 . CA  1 6 
       1202 1 2 3 1  20 LEU C   C  20 . C   1 6 
       1203 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
       1203 1 2 3 1  61 VAL CB  C  61 . CB  1 6 
       1204 1 1 3 1  61 VAL CB  C  61 . CB  1 6 
       1204 1 2 3 1  62 GLU CA  C  62 . CA  1 6 
       1205 1 1 3 1 179 TYR CG  C 179 . CG  1 6 
       1205 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
       1206 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
       1206 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1207 1 1 3 1  43 ILE C   C  43 . C   1 6 
       1207 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1208 1 1 3 1  77 MET C   C  77 . C   1 6 
       1208 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
       1209 1 1 3 1 120 ASP C   C 120 . C   1 6 
       1209 1 2 3 1 121 LEU CG  C 121 . CG  1 6 
       1210 1 1 3 1  84 LEU C   C  84 . C   1 6 
       1210 1 2 3 1  85 LEU C   C  85 . C   1 6 
       1211 1 1 3 1 117 LEU C   C 117 . C   1 6 
       1211 1 2 3 1 118 ILE CB  C 118 . CB  1 6 
       1212 1 1 3 1 117 LEU C   C 117 . C   1 6 
       1212 1 2 3 1 118 ILE C   C 118 . C   1 6 
       1213 1 1 3 1  82 LEU C   C  82 . C   1 6 
       1213 1 2 3 1  83 LEU C   C  83 . C   1 6 
       1214 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
       1214 1 2 3 1  44 PRO C   C  44 . C   1 6 
       1215 1 1 3 1  60 LYS C   C  60 . C   1 6 
       1215 1 2 3 1  61 VAL CB  C  61 . CB  1 6 
       1216 1 1 3 1 193 ILE CB  C 193 . CB  1 6 
       1216 1 2 3 1 194 ASN C   C 194 . C   1 6 
       1217 1 1 3 1 173 THR C   C 173 . C   1 6 
       1217 1 2 3 1 174 VAL CB  C 174 . CB  1 6 
       1218 1 1 3 1  61 VAL CB  C  61 . CB  1 6 
       1218 1 2 3 1  62 GLU C   C  62 . C   1 6 
       1219 1 1 3 1  66 GLN C   C  66 . C   1 6 
       1219 1 2 3 1  67 ILE CB  C  67 . CB  1 6 
       1220 1 1 3 1 181 ILE C   C 181 . C   1 6 
       1220 1 2 3 1 182 VAL CB  C 182 . CB  1 6 
       1221 1 1 3 1 110 ILE C   C 110 . C   1 6 
       1221 1 2 3 1 111 VAL CB  C 111 . CB  1 6 
       1222 1 1 3 1 108 THR CB  C 108 . CB  1 6 
       1222 1 2 3 1 109 GLN C   C 109 . C   1 6 
       1223 1 1 3 1 112 VAL CB  C 112 . CB  1 6 
       1223 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
       1224 1 1 3 1 112 VAL CB  C 112 . CB  1 6 
       1224 1 2 3 1 113 ILE C   C 113 . C   1 6 
       1225 1 1 3 1 102 ILE C   C 102 . C   1 6 
       1225 1 2 3 1 103 GLY CA  C 103 . CA  1 6 
       1226 1 1 3 1 177 ILE CB  C 177 . CB  1 6 
       1226 1 2 3 1 178 GLY CA  C 178 . CA  1 6 
       1227 1 1 3 1 105 LEU C   C 105 . C   1 6 
       1227 1 2 3 1 106 MET CG  C 106 . CG  1 6 
       1228 1 1 3 1 205 LEU CB  C 205 . CB  1 6 
       1228 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1229 1 1 3 1 205 LEU CG  C 205 . CG  1 6 
       1229 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1230 1 1 3 1 205 LEU C   C 205 . C   1 6 
       1230 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1231 1 1 3 1 113 ILE CB  C 113 . CB  1 6 
       1231 1 2 3 1 114 THR C   C 114 . C   1 6 
       1232 1 1 3 1 118 ILE CG1 C 118 . CG1 1 6 
       1232 1 2 3 1 131 TRP CG  C 131 . CG  1 6 
       1233 1 1 3 1  46 TRP CA  C  46 . CA  1 6 
       1233 1 2 3 1  47 SER CA  C  47 . CA  1 6 
       1234 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
       1234 1 2 3 1  50 ALA CA  C  50 . CA  1 6 
       1235 1 1 3 1 136 VAL CA  C 136 . CA  1 6 
       1235 1 2 3 1 139 PHE CA  C 139 . CA  1 6 
       1236 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1236 1 2 3 1  80 THR CA  C  80 . CA  1 6 
       1237 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1237 1 2 3 1  79 THR CA  C  79 . CA  1 6 
       1238 1 1 3 1   6 LEU CA  C   6 . CA  1 6 
       1238 1 2 3 1  10 ILE CA  C  10 . CA  1 6 
       1239 1 1 3 1 137 CYS CA  C 137 . CA  1 6 
       1239 1 2 3 1 139 PHE CA  C 139 . CA  1 6 
       1240 1 1 3 1 104 PHE CA  C 104 . CA  1 6 
       1240 1 2 3 1 107 SER CA  C 107 . CA  1 6 
       1241 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
       1241 1 2 3 1  55 ALA CA  C  55 . CA  1 6 
       1242 1 1 3 1 162 ALA CA  C 162 . CA  1 6 
       1242 1 2 3 1 165 TYR CA  C 165 . CA  1 6 
       1243 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1243 1 2 3 1  13 ALA CA  C  13 . CA  1 6 
       1244 1 1 3 1 159 SER CA  C 159 . CA  1 6 
       1244 1 2 3 1 162 ALA CA  C 162 . CA  1 6 
       1245 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1245 1 2 3 1 131 TRP CA  C 131 . CA  1 6 
       1246 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1246 1 2 3 1 132 TYR CA  C 132 . CA  1 6 
       1247 1 1 3 1 160 GLU CA  C 160 . CA  1 6 
       1247 1 2 3 1 162 ALA CA  C 162 . CA  1 6 
       1248 1 1 3 1 131 TRP CA  C 131 . CA  1 6 
       1248 1 2 3 1 134 CYS CA  C 134 . CA  1 6 
       1249 1 1 3 1 169 VAL CA  C 169 . CA  1 6 
       1249 1 2 3 1 172 PHE CA  C 172 . CA  1 6 
       1250 1 1 3 1 208 PHE CA  C 208 . CA  1 6 
       1250 1 2 3 1 209 SER CA  C 209 . CA  1 6 
       1251 1 1 3 1 132 TYR CA  C 132 . CA  1 6 
       1251 1 2 3 1 134 CYS CA  C 134 . CA  1 6 
       1252 1 1 3 1  25 LEU CG  C  25 . CG  1 6 
       1252 1 2 3 1  26 SER CA  C  26 . CA  1 6 
       1253 1 1 3 1 147 TRP CA  C 147 . CA  1 6 
       1253 1 2 3 1 169 VAL CB  C 169 . CB  1 6 
       1254 1 1 3 1 111 VAL CA  C 111 . CA  1 6 
       1254 1 2 3 1 114 THR CG2 C 114 . CG2 1 6 
       1255 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
       1255 1 2 3 1 179 TYR CA  C 179 . CA  1 6 
       1256 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
       1256 1 2 3 1 181 ILE CB  C 181 . CB  1 6 
       1257 1 1 3 1  17 ILE CB  C  17 . CB  1 6 
       1257 1 2 3 1  18 GLY CA  C  18 . CA  1 6 
       1258 1 1 3 1 186 GLY CA  C 186 . CA  1 6 
       1258 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
       1259 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
       1259 1 2 3 1  68 ALA CA  C  68 . CA  1 6 
       1260 1 1 3 1  91 ALA CA  C  91 . CA  1 6 
       1260 1 2 3 1  92 MET CA  C  92 . CA  1 6 
       1261 1 1 3 1  55 ALA CA  C  55 . CA  1 6 
       1261 1 2 3 1  56 ILE CA  C  56 . CA  1 6 
       1262 1 1 3 1 216 LEU C   C 216 . C   1 6 
       1262 1 2 3 1 220 GLY CA  C 220 . CA  1 6 
       1263 1 1 3 1  28 ASN C   C  28 . C   1 6 
       1263 1 2 3 1  29 PRO CD  C  29 . CD  1 6 
       1264 1 1 3 1  29 PRO C   C  29 . C   1 6 
       1264 1 2 3 1  29 PRO CD  C  29 . CD  1 6 
       1265 1 1 3 1  15 MET CG  C  15 . CG  1 6 
       1265 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
       1266 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
       1266 1 2 3 1 203 CYS CA  C 203 . CA  1 6 
       1267 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
       1267 1 2 3 1 116 GLY CA  C 116 . CA  1 6 
       1268 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
       1268 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1269 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1269 1 2 3 1 131 TRP CD2 C 131 . CD2 1 6 
       1270 1 1 3 1 162 ALA CA  C 162 . CA  1 6 
       1270 1 2 3 1 165 TYR CG  C 165 . CG  1 6 
       1271 1 1 3 1   8 HIS CG  C   8 . CG  1 6 
       1271 1 2 3 1  55 ALA CA  C  55 . CA  1 6 
       1272 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
       1272 1 2 3 1  50 ALA CA  C  50 . CA  1 6 
       1273 1 1 3 1  91 ALA CA  C  91 . CA  1 6 
       1273 1 2 3 1 165 TYR CG  C 165 . CG  1 6 
       1274 1 1 3 1 147 TRP CD2 C 147 . CD2 1 6 
       1274 1 2 3 1 148 ASN CA  C 148 . CA  1 6 
       1275 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
       1275 1 2 3 1  70 TYR CG  C  70 . CG  1 6 
       1276 1 1 3 1 183 TRP CA  C 183 . CA  1 6 
       1276 1 2 3 1 183 TRP CD1 C 183 . CD1 1 6 
       1277 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
       1277 1 2 3 1 176 TRP CD1 C 176 . CD1 1 6 
       1278 1 1 3 1   8 HIS CD2 C   8 . CD2 1 6 
       1278 1 2 3 1  51 TYR CA  C  51 . CA  1 6 
       1279 1 1 3 1   9 TRP CA  C   9 . CA  1 6 
       1279 1 2 3 1   9 TRP CD1 C   9 . CD1 1 6 
       1280 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
       1280 1 2 3 1  44 PRO CB  C  44 . CB  1 6 
       1281 1 1 3 1  31 GLY CA  C  31 . CA  1 6 
       1281 1 2 3 1  32 VAL CA  C  32 . CA  1 6 
       1282 1 1 3 1  31 GLY CA  C  31 . CA  1 6 
       1282 1 2 3 1  32 VAL CB  C  32 . CB  1 6 
       1283 1 1 3 1 205 LEU CA  C 205 . CA  1 6 
       1283 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1284 1 1 3 1   9 TRP CA  C   9 . CA  1 6 
       1284 1 2 3 1   9 TRP CD2 C   9 . CD2 1 6 
       1285 1 1 3 1  42 PHE CA  C  42 . CA  1 6 
       1285 1 2 3 1  43 ILE CB  C  43 . CB  1 6 
       1286 1 1 3 1 195 GLN CA  C 195 . CA  1 6 
       1286 1 2 3 1 197 ILE CA  C 197 . CA  1 6 
       1287 1 1 3 1 118 ILE CA  C 118 . CA  1 6 
       1287 1 2 3 1 119 ALA CA  C 119 . CA  1 6 
       1288 1 1 3 1  74 ILE CA  C  74 . CA  1 6 
       1288 1 2 3 1  77 MET CA  C  77 . CA  1 6 
       1289 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
       1289 1 2 3 1  47 SER CA  C  47 . CA  1 6 
       1290 1 1 3 1  46 TRP CA  C  46 . CA  1 6 
       1290 1 2 3 1  46 TRP CD2 C  46 . CD2 1 6 
       1291 1 1 3 1  46 TRP CD2 C  46 . CD2 1 6 
       1291 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
       1292 1 1 3 1 105 LEU C   C 105 . C   1 6 
       1292 1 2 3 1 105 LEU CG  C 105 . CG  1 6 
       1293 1 1 3 1 170 THR CA  C 170 . CA  1 6 
       1293 1 2 3 1 172 PHE CA  C 172 . CA  1 6 
       1294 1 1 3 1 113 ILE CB  C 113 . CB  1 6 
       1294 1 2 3 1 114 THR CA  C 114 . CA  1 6 
       1295 1 1 3 1 110 ILE CA  C 110 . CA  1 6 
       1295 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
       1296 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
       1296 1 2 3 1 179 TYR CG  C 179 . CG  1 6 
       1297 1 1 3 1 213 PHE CG  C 213 . CG  1 6 
       1297 1 2 3 1 216 LEU CA  C 216 . CA  1 6 
       1298 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
       1298 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
       1299 1 1 3 1   8 HIS CG  C   8 . CG  1 6 
       1299 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
       1300 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
       1300 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
       1301 1 1 3 1 168 LEU C   C 168 . C   1 6 
       1301 1 2 3 1 169 VAL CA  C 169 . CA  1 6 
       1302 1 1 3 1 117 LEU CG  C 117 . CG  1 6 
       1302 1 2 3 1 121 LEU CG  C 121 . CG  1 6 
       1303 1 1 3 1 143 LEU CB  C 143 . CB  1 6 
       1303 1 2 3 1 146 ILE CB  C 146 . CB  1 6 
       1304 1 1 3 1 201 LEU CB  C 201 . CB  1 6 
       1304 1 2 3 1 205 LEU CB  C 205 . CB  1 6 
       1305 1 1 3 1 163 ASN CB  C 163 . CB  1 6 
       1305 1 2 3 1 164 LEU CB  C 164 . CB  1 6 
       1306 1 1 3 1  74 ILE CB  C  74 . CB  1 6 
       1306 1 2 3 1  75 ASP CB  C  75 . CB  1 6 
       1307 1 1 3 1 117 LEU CB  C 117 . CB  1 6 
       1307 1 2 3 1 118 ILE CB  C 118 . CB  1 6 
       1308 1 1 3 1  39 VAL CB  C  39 . CB  1 6 
       1308 1 2 3 1  82 LEU CB  C  82 . CB  1 6 
       1309 1 1 3 1  38 LEU CB  C  38 . CB  1 6 
       1309 1 2 3 1  39 VAL CB  C  39 . CB  1 6 
       1310 1 1 3 1  81 PRO CB  C  81 . CB  1 6 
       1310 1 2 3 1  82 LEU CB  C  82 . CB  1 6 
       1311 1 1 3 1 105 LEU CB  C 105 . CB  1 6 
       1311 1 2 3 1 106 MET CG  C 106 . CG  1 6 
       1312 1 1 3 1 182 VAL CB  C 182 . CB  1 6 
       1312 1 2 3 1 201 LEU CB  C 201 . CB  1 6 
       1313 1 1 3 1 168 LEU CB  C 168 . CB  1 6 
       1313 1 2 3 1 169 VAL CB  C 169 . CB  1 6 
       1314 1 1 3 1 105 LEU CB  C 105 . CB  1 6 
       1314 1 2 3 1 106 MET CA  C 106 . CA  1 6 
       1315 1 1 3 1 103 GLY CA  C 103 . CA  1 6 
       1315 1 2 3 1 107 SER CA  C 107 . CA  1 6 
       1316 1 1 3 1 132 TYR CA  C 132 . CA  1 6 
       1316 1 2 3 1 135 GLY CA  C 135 . CA  1 6 
       1317 1 1 3 1 115 SER CA  C 115 . CA  1 6 
       1317 1 2 3 1 135 GLY CA  C 135 . CA  1 6 
       1318 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1318 1 2 3 1  14 GLY CA  C  14 . CA  1 6 
       1319 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
       1319 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
       1320 1 1 3 1  26 SER CA  C  26 . CA  1 6 
       1320 1 2 3 1  29 PRO CD  C  29 . CD  1 6 
       1321 1 1 3 1  46 TRP CA  C  46 . CA  1 6 
       1321 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
       1322 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1322 1 2 3 1 116 GLY CA  C 116 . CA  1 6 
       1323 1 1 3 1  59 GLY CA  C  59 . CA  1 6 
       1323 1 2 3 1  70 TYR CA  C  70 . CA  1 6 
       1324 1 1 3 1 187 PRO CA  C 187 . CA  1 6 
       1324 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
       1325 1 1 3 1   7 LEU CB  C   7 . CB  1 6 
       1325 1 2 3 1   8 HIS CA  C   8 . CA  1 6 
       1326 1 1 3 1 172 PHE CA  C 172 . CA  1 6 
       1326 1 2 3 1 175 LEU CB  C 175 . CB  1 6 
       1327 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1327 1 2 3 1 117 LEU CB  C 117 . CB  1 6 
       1328 1 1 3 1 142 ILE CA  C 142 . CA  1 6 
       1328 1 2 3 1 146 ILE CB  C 146 . CB  1 6 
       1329 1 1 3 1  42 PHE CA  C  42 . CA  1 6 
       1329 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1330 1 1 3 1  28 ASN CA  C  28 . CA  1 6 
       1330 1 2 3 1  29 PRO CA  C  29 . CA  1 6 
       1331 1 1 3 1 187 PRO CD  C 187 . CD  1 6 
       1331 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
       1332 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
       1332 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
       1333 1 1 3 1  63 ALA CA  C  63 . CA  1 6 
       1333 1 2 3 1  65 GLY CA  C  65 . CA  1 6 
       1334 1 1 3 1  59 GLY CA  C  59 . CA  1 6 
       1334 1 2 3 1  71 ALA CA  C  71 . CA  1 6 
       1335 1 1 3 1 135 GLY CA  C 135 . CA  1 6 
       1335 1 2 3 1 138 ALA CA  C 138 . CA  1 6 
       1336 1 1 3 1  28 ASN CA  C  28 . CA  1 6 
       1336 1 2 3 1  29 PRO CD  C  29 . CD  1 6 
       1337 1 1 3 1 187 PRO CD  C 187 . CD  1 6 
       1337 1 2 3 1 189 GLY CA  C 189 . CA  1 6 
       1338 1 1 3 1 204 LEU CB  C 204 . CB  1 6 
       1338 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1339 1 1 3 1  62 GLU CD  C  62 . CD  1 6 
       1339 1 2 3 1  65 GLY CA  C  65 . CA  1 6 
       1340 1 1 3 1 195 GLN C   C 195 . C   1 6 
       1340 1 2 3 1 195 GLN CD  C 195 . CD  1 6 
       1341 1 1 3 1  80 THR C   C  80 . C   1 6 
       1341 1 2 3 1  81 PRO C   C  81 . C   1 6 
       1342 1 1 3 1 120 ASP C   C 120 . C   1 6 
       1342 1 2 3 1 120 ASP CG  C 120 . CG  1 6 
       1343 1 1 3 1 105 LEU C   C 105 . C   1 6 
       1343 1 2 3 1 106 MET C   C 106 . C   1 6 
       1344 1 1 3 1  15 MET C   C  15 . C   1 6 
       1344 1 2 3 1  16 THR C   C  16 . C   1 6 
       1345 1 1 3 1 113 ILE C   C 113 . C   1 6 
       1345 1 2 3 1 114 THR C   C 114 . C   1 6 
       1346 1 1 3 1  58 GLN C   C  58 . C   1 6 
       1346 1 2 3 1  58 GLN CD  C  58 . CD  1 6 
       1347 1 1 3 1  37 TYR CA  C  37 . CA  1 6 
       1347 1 2 3 1  38 LEU C   C  38 . C   1 6 
       1348 1 1 3 1 105 LEU C   C 105 . C   1 6 
       1348 1 2 3 1 107 SER CA  C 107 . CA  1 6 
       1349 1 1 3 1  25 LEU C   C  25 . C   1 6 
       1349 1 2 3 1  26 SER CA  C  26 . CA  1 6 
       1350 1 1 3 1  20 LEU C   C  20 . C   1 6 
       1350 1 2 3 1  21 HIS CA  C  21 . CA  1 6 
       1351 1 1 3 1  32 VAL CA  C  32 . CA  1 6 
       1351 1 2 3 1  33 PRO C   C  33 . C   1 6 
       1352 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1352 1 2 3 1 117 LEU C   C 117 . C   1 6 
       1353 1 1 3 1  85 LEU C   C  85 . C   1 6 
       1353 1 2 3 1  89 TRP CA  C  89 . CA  1 6 
       1354 1 1 3 1 157 GLN CD  C 157 . CD  1 6 
       1354 1 2 3 1 158 SER CA  C 158 . CA  1 6 
       1355 1 1 3 1  95 ILE CA  C  95 . CA  1 6 
       1355 1 2 3 1  96 LYS CA  C  96 . CA  1 6 
       1356 1 1 3 1 117 LEU C   C 117 . C   1 6 
       1356 1 2 3 1 119 ALA CA  C 119 . CA  1 6 
       1357 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1357 1 2 3 1  74 ILE C   C  74 . C   1 6 
       1358 1 1 3 1  47 SER CA  C  47 . CA  1 6 
       1358 1 2 3 1  75 ASP CG  C  75 . CG  1 6 
       1359 1 1 3 1 152 ALA CA  C 152 . CA  1 6 
       1359 1 2 3 1 153 LYS C   C 153 . C   1 6 
       1360 1 1 3 1 123 GLU CA  C 123 . CA  1 6 
       1360 1 2 3 1 124 ARG C   C 124 . C   1 6 
       1361 1 1 3 1  44 PRO C   C  44 . C   1 6 
       1361 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1362 1 1 3 1  84 LEU CB  C  84 . CB  1 6 
       1362 1 2 3 1  85 LEU C   C  85 . C   1 6 
       1363 1 1 3 1 114 THR C   C 114 . C   1 6 
       1363 1 2 3 1 117 LEU CB  C 117 . CB  1 6 
       1364 1 1 3 1  79 THR C   C  79 . C   1 6 
       1364 1 2 3 1  83 LEU CB  C  83 . CB  1 6 
       1365 1 1 3 1  72 ARG C   C  72 . C   1 6 
       1365 1 2 3 1  74 ILE CB  C  74 . CB  1 6 
       1366 1 1 3 1 143 LEU C   C 143 . C   1 6 
       1366 1 2 3 1 146 ILE CB  C 146 . CB  1 6 
       1367 1 1 3 1 109 GLN C   C 109 . C   1 6 
       1367 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
       1368 1 1 3 1  38 LEU C   C  38 . C   1 6 
       1368 1 2 3 1  39 VAL CB  C  39 . CB  1 6 
       1369 1 1 3 1 168 LEU C   C 168 . C   1 6 
       1369 1 2 3 1 169 VAL CB  C 169 . CB  1 6 
       1370 1 1 3 1 108 THR C   C 108 . C   1 6 
       1370 1 2 3 1 111 VAL CB  C 111 . CB  1 6 
       1371 1 1 3 1  79 THR C   C  79 . C   1 6 
       1371 1 2 3 1  83 LEU CG  C  83 . CG  1 6 
       1372 1 1 3 1  84 LEU CG  C  84 . CG  1 6 
       1372 1 2 3 1  85 LEU C   C  85 . C   1 6 
       1373 1 1 3 1 114 THR C   C 114 . C   1 6 
       1373 1 2 3 1 117 LEU CG  C 117 . CG  1 6 
       1374 1 1 3 1  84 LEU CG  C  84 . CG  1 6 
       1374 1 2 3 1 109 GLN CD  C 109 . CD  1 6 
       1375 1 1 3 1 193 ILE C   C 193 . C   1 6 
       1375 1 2 3 1 193 ILE CG1 C 193 . CG1 1 6 
       1376 1 1 3 1  25 LEU C   C  25 . C   1 6 
       1376 1 2 3 1  25 LEU CG  C  25 . CG  1 6 
       1377 1 1 3 1 185 ILE C   C 185 . C   1 6 
       1377 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
       1378 1 1 3 1 177 ILE C   C 177 . C   1 6 
       1378 1 2 3 1 180 PRO CD  C 180 . CD  1 6 
       1379 1 1 3 1  28 ASN CB  C  28 . CB  1 6 
       1379 1 2 3 1  29 PRO C   C  29 . C   1 6 
       1380 1 1 3 1  84 LEU C   C  84 . C   1 6 
       1380 1 2 3 1  85 LEU CB  C  85 . CB  1 6 
       1381 1 1 3 1  82 LEU C   C  82 . C   1 6 
       1381 1 2 3 1  85 LEU CB  C  85 . CB  1 6 
       1382 1 1 3 1 168 LEU C   C 168 . C   1 6 
       1382 1 2 3 1 168 LEU CG  C 168 . CG  1 6 
       1383 1 1 3 1 172 PHE CG  C 172 . CG  1 6 
       1383 1 2 3 1 176 TRP CD2 C 176 . CD2 1 6 
       1384 1 1 3 1 179 TYR CG  C 179 . CG  1 6 
       1384 1 2 3 1 202 PHE CG  C 202 . CG  1 6 
       1385 1 1 3 1 126 TRP CD2 C 126 . CD2 1 6 
       1385 1 2 3 1 127 VAL CA  C 127 . CA  1 6 
       1386 1 1 3 1  86 SER CA  C  86 . CA  1 6 
       1386 1 2 3 1  89 TRP CD2 C  89 . CD2 1 6 
       1387 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
       1387 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
       1388 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1388 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
       1389 1 1 3 1  47 SER CA  C  47 . CA  1 6 
       1389 1 2 3 1  51 TYR CG  C  51 . CG  1 6 
       1390 1 1 3 1  89 TRP CA  C  89 . CA  1 6 
       1390 1 2 3 1  89 TRP CD2 C  89 . CD2 1 6 
       1391 1 1 3 1  21 HIS CD2 C  21 . CD2 1 6 
       1391 1 2 3 1  25 LEU CA  C  25 . CA  1 6 
       1392 1 1 3 1   9 TRP CD2 C   9 . CD2 1 6 
       1392 1 2 3 1  52 MET CA  C  52 . CA  1 6 
       1393 1 1 3 1  89 TRP CA  C  89 . CA  1 6 
       1393 1 2 3 1  89 TRP CD1 C  89 . CD1 1 6 
       1394 1 1 3 1  59 GLY CA  C  59 . CA  1 6 
       1394 1 2 3 1  70 TYR CG  C  70 . CG  1 6 
       1395 1 1 3 1 213 PHE CG  C 213 . CG  1 6 
       1395 1 2 3 1 214 SER CA  C 214 . CA  1 6 
       1396 1 1 3 1  73 TYR CG  C  73 . CG  1 6 
       1396 1 2 3 1  76 TRP CZ3 C  76 . CZ3 1 6 
       1397 1 1 3 1 176 TRP CA  C 176 . CA  1 6 
       1397 1 2 3 1 176 TRP CD2 C 176 . CD2 1 6 
       1398 1 1 3 1  11 TYR CE1 C  11 . CE1 1 6 
       1398 1 2 3 1 203 CYS CA  C 203 . CA  1 6 
       1399 1 1 3 1  11 TYR CE2 C  11 . CE2 1 6 
       1399 1 2 3 1 203 CYS CA  C 203 . CA  1 6 
       1400 1 1 3 1  11 TYR CE2 C  11 . CE2 1 6 
       1400 1 2 3 1  51 TYR CA  C  51 . CA  1 6 
       1401 1 1 3 1  32 VAL CA  C  32 . CA  1 6 
       1401 1 2 3 1  35 TYR CE2 C  35 . CE2 1 6 
       1402 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1402 1 2 3 1  76 TRP CG  C  76 . CG  1 6 
       1403 1 1 3 1  46 TRP CZ3 C  46 . CZ3 1 6 
       1403 1 2 3 1  47 SER CA  C  47 . CA  1 6 
       1404 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1404 1 2 3 1  76 TRP CZ3 C  76 . CZ3 1 6 
       1405 1 1 3 1   9 TRP CZ3 C   9 . CZ3 1 6 
       1405 1 2 3 1  55 ALA CA  C  55 . CA  1 6 
       1406 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
       1406 1 2 3 1  51 TYR CE1 C  51 . CE1 1 6 
       1407 1 1 3 1 183 TRP CZ3 C 183 . CZ3 1 6 
       1407 1 2 3 1 189 GLY CA  C 189 . CA  1 6 
       1408 1 1 3 1 109 GLN CB  C 109 . CB  1 6 
       1408 1 2 3 1 112 VAL CA  C 112 . CA  1 6 
       1409 1 1 3 1 102 ILE CA  C 102 . CA  1 6 
       1409 1 2 3 1 105 LEU CD1 C 105 . CD1 1 6 
       1410 1 1 3 1 168 LEU CG  C 168 . CG  1 6 
       1410 1 2 3 1 169 VAL CA  C 169 . CA  1 6 
       1411 1 1 3 1 127 VAL CA  C 127 . CA  1 6 
       1411 1 2 3 1 130 LEU CG  C 130 . CG  1 6 
       1412 1 1 3 1 115 SER CA  C 115 . CA  1 6 
       1412 1 2 3 1 118 ILE CG1 C 118 . CG1 1 6 
       1413 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
       1413 1 2 3 1  84 LEU CG  C  84 . CG  1 6 
       1414 1 1 3 1 162 ALA CA  C 162 . CA  1 6 
       1414 1 2 3 1 164 LEU CG  C 164 . CG  1 6 
       1415 1 1 3 1 160 GLU CA  C 160 . CA  1 6 
       1415 1 2 3 1 161 LEU CB  C 161 . CB  1 6 
       1416 1 1 3 1  83 LEU CA  C  83 . CA  1 6 
       1416 1 2 3 1  84 LEU CB  C  84 . CB  1 6 
       1417 1 1 3 1  95 ILE CB  C  95 . CB  1 6 
       1417 1 2 3 1  96 LYS CA  C  96 . CA  1 6 
       1418 1 1 3 1   6 LEU CB  C   6 . CB  1 6 
       1418 1 2 3 1   7 LEU CA  C   7 . CA  1 6 
       1419 1 1 3 1  75 ASP CB  C  75 . CB  1 6 
       1419 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1420 1 1 3 1  74 ILE CB  C  74 . CB  1 6 
       1420 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1421 1 1 3 1 118 ILE CB  C 118 . CB  1 6 
       1421 1 2 3 1 119 ALA CA  C 119 . CA  1 6 
       1422 1 1 3 1 112 VAL CB  C 112 . CB  1 6 
       1422 1 2 3 1 113 ILE CA  C 113 . CA  1 6 
       1423 1 1 3 1  77 MET CG  C  77 . CG  1 6 
       1423 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
       1424 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1424 1 2 3 1 117 LEU CG  C 117 . CG  1 6 
       1425 1 1 3 1 140 LEU CA  C 140 . CA  1 6 
       1425 1 2 3 1 143 LEU CG  C 143 . CG  1 6 
       1426 1 1 3 1 172 PHE CA  C 172 . CA  1 6 
       1426 1 2 3 1 175 LEU CG  C 175 . CG  1 6 
       1427 1 1 3 1 164 LEU CB  C 164 . CB  1 6 
       1427 1 2 3 1 165 TYR CA  C 165 . CA  1 6 
       1428 1 1 3 1  12 VAL CA  C  12 . CA  1 6 
       1428 1 2 3 1  14 GLY CA  C  14 . CA  1 6 
       1429 1 1 3 1 186 GLY CA  C 186 . CA  1 6 
       1429 1 2 3 1 192 TRP CA  C 192 . CA  1 6 
       1430 1 1 3 1  80 THR CB  C  80 . CB  1 6 
       1430 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1431 1 1 3 1  78 VAL CA  C  78 . CA  1 6 
       1431 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1432 1 1 3 1 203 CYS CA  C 203 . CA  1 6 
       1432 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1433 1 1 3 1 202 PHE CA  C 202 . CA  1 6 
       1433 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1434 1 1 3 1  77 MET CA  C  77 . CA  1 6 
       1434 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1435 1 1 3 1  19 ALA CA  C  19 . CA  1 6 
       1435 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1436 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1436 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1437 1 1 3 1  91 ALA CA  C  91 . CA  1 6 
       1437 1 2 3 1 165 TYR CA  C 165 . CA  1 6 
       1438 1 1 3 1  89 TRP CA  C  89 . CA  1 6 
       1438 1 2 3 1  91 ALA CA  C  91 . CA  1 6 
       1439 1 1 3 1 153 LYS CA  C 153 . CA  1 6 
       1439 1 2 3 1 154 THR CA  C 154 . CA  1 6 
       1440 1 1 3 1 199 THR CA  C 199 . CA  1 6 
       1440 1 2 3 1 202 PHE CA  C 202 . CA  1 6 
       1441 1 1 3 1 158 SER CA  C 158 . CA  1 6 
       1441 1 2 3 1 162 ALA CA  C 162 . CA  1 6 
       1442 1 1 3 1  21 HIS CA  C  21 . CA  1 6 
       1442 1 2 3 1  24 SER CA  C  24 . CA  1 6 
       1443 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1443 1 2 3 1 117 LEU CA  C 117 . CA  1 6 
       1444 1 1 3 1  76 TRP CA  C  76 . CA  1 6 
       1444 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
       1445 1 1 3 1  24 SER CA  C  24 . CA  1 6 
       1445 1 2 3 1  25 LEU CA  C  25 . CA  1 6 
       1446 1 1 3 1 206 PRO CA  C 206 . CA  1 6 
       1446 1 2 3 1 209 SER CA  C 209 . CA  1 6 
       1447 1 1 3 1 164 LEU CA  C 164 . CA  1 6 
       1447 1 2 3 1 165 TYR CA  C 165 . CA  1 6 
       1448 1 1 3 1 181 ILE CA  C 181 . CA  1 6 
       1448 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
       1449 1 1 3 1 180 PRO CA  C 180 . CA  1 6 
       1449 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
       1450 1 1 3 1 110 ILE CA  C 110 . CA  1 6 
       1450 1 2 3 1 114 THR CB  C 114 . CB  1 6 
       1451 1 1 3 1 206 PRO CA  C 206 . CA  1 6 
       1451 1 2 3 1 207 PHE CA  C 207 . CA  1 6 
       1452 1 1 3 1 179 TYR CA  C 179 . CA  1 6 
       1452 1 2 3 1 182 VAL CA  C 182 . CA  1 6 
       1453 1 1 3 1  78 VAL CA  C  78 . CA  1 6 
       1453 1 2 3 1  81 PRO CA  C  81 . CA  1 6 
       1454 1 1 3 1  39 VAL CA  C  39 . CA  1 6 
       1454 1 2 3 1  42 PHE CA  C  42 . CA  1 6 
       1455 1 1 3 1 104 PHE CA  C 104 . CA  1 6 
       1455 1 2 3 1 108 THR CA  C 108 . CA  1 6 
       1456 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1456 1 2 3 1 131 TRP CG  C 131 . CG  1 6 
       1457 1 1 3 1 115 SER CA  C 115 . CA  1 6 
       1457 1 2 3 1 131 TRP CZ3 C 131 . CZ3 1 6 
       1458 1 1 3 1 164 LEU CA  C 164 . CA  1 6 
       1458 1 2 3 1 165 TYR CE2 C 165 . CE2 1 6 
       1459 1 1 3 1  46 TRP CZ3 C  46 . CZ3 1 6 
       1459 1 2 3 1  75 ASP CA  C  75 . CA  1 6 
       1460 1 1 3 1  10 ILE CA  C  10 . CA  1 6 
       1460 1 2 3 1  11 TYR CG  C  11 . CG  1 6 
       1461 1 1 3 1 182 VAL CA  C 182 . CA  1 6 
       1461 1 2 3 1 183 TRP CD2 C 183 . CD2 1 6 
       1462 1 1 3 1 147 TRP CA  C 147 . CA  1 6 
       1462 1 2 3 1 147 TRP CD2 C 147 . CD2 1 6 
       1463 1 1 3 1 207 PHE CG  C 207 . CG  1 6 
       1463 1 2 3 1 211 VAL CA  C 211 . CA  1 6 
       1464 1 1 3 1  44 PRO C   C  44 . C   1 6 
       1464 1 2 3 1  45 ILE CA  C  45 . CA  1 6 
       1465 1 1 3 1  58 GLN CD  C  58 . CD  1 6 
       1465 1 2 3 1  59 GLY CA  C  59 . CA  1 6 
       1466 1 1 3 1 187 PRO C   C 187 . C   1 6 
       1466 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
       1467 1 1 3 1 136 VAL CA  C 136 . CA  1 6 
       1467 1 2 3 1 138 ALA CA  C 138 . CA  1 6 
       1468 1 1 3 1 212 GLY CA  C 212 . CA  1 6 
       1468 1 2 3 1 213 PHE CA  C 213 . CA  1 6 
       1469 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1469 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1470 1 1 3 1 152 ALA CA  C 152 . CA  1 6 
       1470 1 2 3 1 153 LYS CA  C 153 . CA  1 6 
       1471 1 1 3 1  60 LYS CA  C  60 . CA  1 6 
       1471 1 2 3 1  69 HIS CA  C  69 . CA  1 6 
       1472 1 1 3 1  48 GLY CA  C  48 . CA  1 6 
       1472 1 2 3 1  51 TYR CA  C  51 . CA  1 6 
       1473 1 1 3 1  40 ALA CA  C  40 . CA  1 6 
       1473 1 2 3 1  43 ILE CB  C  43 . CB  1 6 
       1474 1 1 3 1 178 GLY CA  C 178 . CA  1 6 
       1474 1 2 3 1 181 ILE CB  C 181 . CB  1 6 
       1475 1 1 3 1  40 ALA CA  C  40 . CA  1 6 
       1475 1 2 3 1  43 ILE CG1 C  43 . CG1 1 6 
       1476 1 1 3 1  52 MET CG  C  52 . CG  1 6 
       1476 1 2 3 1  53 ALA CA  C  53 . CA  1 6 
       1477 1 1 3 1  53 ALA CA  C  53 . CA  1 6 
       1477 1 2 3 1  54 MET CB  C  54 . CB  1 6 
       1478 1 1 3 1  28 ASN CA  C  28 . CA  1 6 
       1478 1 2 3 1  29 PRO CB  C  29 . CB  1 6 
       1479 1 1 3 1 116 GLY CA  C 116 . CA  1 6 
       1479 1 2 3 1 117 LEU CG  C 117 . CG  1 6 
       1480 1 1 3 1 135 GLY CA  C 135 . CA  1 6 
       1480 1 2 3 1 136 VAL CB  C 136 . CB  1 6 
       1481 1 1 3 1  12 VAL CB  C  12 . CB  1 6 
       1481 1 2 3 1  48 GLY CA  C  48 . CA  1 6 
       1482 1 1 3 1 187 PRO CB  C 187 . CB  1 6 
       1482 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
       1483 1 1 3 1 216 LEU CG  C 216 . CG  1 6 
       1483 1 2 3 1 220 GLY CA  C 220 . CA  1 6 
       1484 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
       1484 1 2 3 1  82 LEU CG  C  82 . CG  1 6 
       1485 1 1 3 1 109 GLN CB  C 109 . CB  1 6 
       1485 1 2 3 1 113 ILE CB  C 113 . CB  1 6 
       1486 1 1 3 1 143 LEU CG  C 143 . CG  1 6 
       1486 1 2 3 1 146 ILE CB  C 146 . CB  1 6 
       1487 1 1 3 1  78 VAL CB  C  78 . CB  1 6 
       1487 1 2 3 1  82 LEU CG  C  82 . CG  1 6 
       1488 1 1 3 1  43 ILE CB  C  43 . CB  1 6 
       1488 1 2 3 1  83 LEU CG  C  83 . CG  1 6 
       1489 1 1 3 1  38 LEU CG  C  38 . CG  1 6 
       1489 1 2 3 1  41 MET CB  C  41 . CB  1 6 
       1490 1 1 3 1 110 ILE CB  C 110 . CB  1 6 
       1490 1 2 3 1 111 VAL CB  C 111 . CB  1 6 
       1491 1 1 3 1  28 ASN CB  C  28 . CB  1 6 
       1491 1 2 3 1  29 PRO CD  C  29 . CD  1 6 
       1492 1 1 3 1  71 ALA CA  C  71 . CA  1 6 
       1492 1 2 3 1  74 ILE CB  C  74 . CB  1 6 
       1493 1 1 3 1  50 ALA CA  C  50 . CA  1 6 
       1493 1 2 3 1  54 MET CG  C  54 . CG  1 6 
       1494 1 1 3 1  44 PRO CB  C  44 . CB  1 6 
       1494 1 2 3 1  45 ILE C   C  45 . C   1 6 
       1495 1 1 3 1 216 LEU C   C 216 . C   1 6 
       1495 1 2 3 1 216 LEU CG  C 216 . CG  1 6 
       1496 1 1 3 1 205 LEU CG  C 205 . CG  1 6 
       1496 1 2 3 1 208 PHE CA  C 208 . CA  1 6 
       1497 1 1 3 1 167 LYS CA  C 167 . CA  1 6 
       1497 1 2 3 1 168 LEU CG  C 168 . CG  1 6 
       1498 1 1 3 1  84 LEU CB  C  84 . CB  1 6 
       1498 1 2 3 1  85 LEU CG  C  85 . CG  1 6 
       1499 1 1 3 1  84 LEU CG  C  84 . CG  1 6 
       1499 1 2 3 1  85 LEU CB  C  85 . CB  1 6 
       1500 1 1 3 1 111 VAL CB  C 111 . CB  1 6 
       1500 1 2 3 1 112 VAL CB  C 112 . CB  1 6 
       1501 1 1 3 1 168 LEU CG  C 168 . CG  1 6 
       1501 1 2 3 1 169 VAL CB  C 169 . CB  1 6 
       1502 1 1 3 1  83 LEU CG  C  83 . CG  1 6 
       1502 1 2 3 1  87 LEU CG  C  87 . CG  1 6 
       1503 1 1 3 1 109 GLN CB  C 109 . CB  1 6 
       1503 1 2 3 1 112 VAL CB  C 112 . CB  1 6 
       1504 1 1 3 1  79 THR CG2 C  79 . CG2 1 6 
       1504 1 2 3 1  83 LEU CG  C  83 . CG  1 6 
       1505 1 1 3 1  57 ASP CG  C  57 . CG  1 6 
       1505 1 2 3 1  60 LYS CE  C  60 . CE  1 6 
       1506 1 1 3 1 116 GLY CA  C 116 . CA  1 6 
       1506 1 2 3 1 119 ALA CA  C 119 . CA  1 6 
       1507 1 1 3 1   8 HIS CA  C   8 . CA  1 6 
       1507 1 2 3 1  54 MET CA  C  54 . CA  1 6 
       1508 1 1 3 1  53 ALA CA  C  53 . CA  1 6 
       1508 1 2 3 1  56 ILE CA  C  56 . CA  1 6 
       1509 1 1 3 1 109 GLN CA  C 109 . CA  1 6 
       1509 1 2 3 1 112 VAL CA  C 112 . CA  1 6 
       1510 1 1 3 1  73 TYR CA  C  73 . CA  1 6 
       1510 1 2 3 1  74 ILE CA  C  74 . CA  1 6 
       1511 1 1 3 1 126 TRP CA  C 126 . CA  1 6 
       1511 1 2 3 1 127 VAL CB  C 127 . CB  1 6 
       1512 1 1 3 1 195 GLN C   C 195 . C   1 6 
       1512 1 2 3 1 197 ILE CA  C 197 . CA  1 6 
       1513 1 1 3 1  87 LEU C   C  87 . C   1 6 
       1513 1 2 3 1  90 THR CB  C  90 . CB  1 6 
       1514 1 1 3 1  71 ALA CA  C  71 . CA  1 6 
       1514 1 2 3 1  72 ARG CA  C  72 . CA  1 6 
       1515 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1515 1 2 3 1  51 TYR CE2 C  51 . CE2 1 6 
       1516 1 1 3 1  79 THR CB  C  79 . CB  1 6 
       1516 1 2 3 1  81 PRO CA  C  81 . CA  1 6 
       1517 1 1 3 1  76 TRP CD2 C  76 . CD2 1 6 
       1517 1 2 3 1  77 MET CA  C  77 . CA  1 6 
       1518 1 1 3 1  78 VAL CB  C  78 . CB  1 6 
       1518 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1519 1 1 3 1  75 ASP CG  C  75 . CG  1 6 
       1519 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
       1520 1 1 3 1  77 MET CG  C  77 . CG  1 6 
       1520 1 2 3 1  78 VAL CB  C  78 . CB  1 6 
       1521 1 1 3 1  79 THR CA  C  79 . CA  1 6 
       1521 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1522 1 1 3 1  61 VAL CA  C  61 . CA  1 6 
       1522 1 2 3 1  62 GLU C   C  62 . C   1 6 
       1523 1 1 3 1 126 TRP CA  C 126 . CA  1 6 
       1523 1 2 3 1 127 VAL CA  C 127 . CA  1 6 
       1524 1 1 3 1 171 TYR CA  C 171 . CA  1 6 
       1524 1 2 3 1 173 THR CA  C 173 . CA  1 6 
       1525 1 1 3 1 131 TRP CG  C 131 . CG  1 6 
       1525 1 2 3 1 132 TYR CA  C 132 . CA  1 6 
       1526 1 1 3 1 183 TRP CA  C 183 . CA  1 6 
       1526 1 2 3 1 183 TRP CD2 C 183 . CD2 1 6 
       1527 1 1 3 1 136 VAL CB  C 136 . CB  1 6 
       1527 1 2 3 1 137 CYS CA  C 137 . CA  1 6 
       1528 1 1 3 1 135 GLY CA  C 135 . CA  1 6 
       1528 1 2 3 1 137 CYS CA  C 137 . CA  1 6 
       1529 1 1 3 1 165 TYR CA  C 165 . CA  1 6 
       1529 1 2 3 1 167 LYS CA  C 167 . CA  1 6 
       1530 1 1 3 1 173 THR CA  C 173 . CA  1 6 
       1530 1 2 3 1 176 TRP CA  C 176 . CA  1 6 
       1531 1 1 3 1 181 ILE CA  C 181 . CA  1 6 
       1531 1 2 3 1 184 ILE CA  C 184 . CA  1 6 
       1532 1 1 3 1  11 TYR CA  C  11 . CA  1 6 
       1532 1 2 3 1  15 MET CA  C  15 . CA  1 6 
       1533 1 1 3 1 199 THR CA  C 199 . CA  1 6 
       1533 1 2 3 1 202 PHE CG  C 202 . CG  1 6 
       1534 1 1 3 1 201 LEU CG  C 201 . CG  1 6 
       1534 1 2 3 1 204 LEU CB  C 204 . CB  1 6 
       1535 1 1 3 1 206 PRO CD  C 206 . CD  1 6 
       1535 1 2 3 1 207 PHE CA  C 207 . CA  1 6 
       1536 1 1 3 1  22 PHE CG  C  22 . CG  1 6 
       1536 1 2 3 1  26 SER CA  C  26 . CA  1 6 
       1537 1 1 3 1 136 VAL CA  C 136 . CA  1 6 
       1537 1 2 3 1 139 PHE CG  C 139 . CG  1 6 
       1538 1 1 3 1 217 ASP CA  C 217 . CA  1 6 
       1538 1 2 3 1 218 LEU CG  C 218 . CG  1 6 
       1539 1 1 3 1 104 PHE CA  C 104 . CA  1 6 
       1539 1 2 3 1 105 LEU C   C 105 . C   1 6 
       1540 1 1 3 1 106 MET CA  C 106 . CA  1 6 
       1540 1 2 3 1 108 THR CA  C 108 . CA  1 6 
       1541 1 1 3 1 109 GLN C   C 109 . C   1 6 
       1541 1 2 3 1 111 VAL CB  C 111 . CB  1 6 
       1542 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1542 1 2 3 1 121 LEU CB  C 121 . CB  1 6 
       1543 1 1 3 1 119 ALA CA  C 119 . CA  1 6 
       1543 1 2 3 1 122 SER CA  C 122 . CA  1 6 
       1544 1 1 3 1   9 TRP CA  C   9 . CA  1 6 
       1544 1 2 3 1  12 VAL CA  C  12 . CA  1 6 
       1545 1 1 3 1  10 ILE CA  C  10 . CA  1 6 
       1545 1 2 3 1  12 VAL CA  C  12 . CA  1 6 
       1546 1 1 3 1  12 VAL CA  C  12 . CA  1 6 
       1546 1 2 3 1  15 MET CA  C  15 . CA  1 6 
       1547 1 1 3 1  13 ALA CA  C  13 . CA  1 6 
       1547 1 2 3 1  16 THR CA  C  16 . CA  1 6 
       1548 1 1 3 1  16 THR C   C  16 . C   1 6 
       1548 1 2 3 1  18 GLY CA  C  18 . CA  1 6 
       1549 1 1 3 1  40 ALA CA  C  40 . CA  1 6 
       1549 1 2 3 1  41 MET CA  C  41 . CA  1 6 
       1550 1 1 3 1  41 MET CA  C  41 . CA  1 6 
       1550 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1551 1 1 3 1  43 ILE CG1 C  43 . CG1 1 6 
       1551 1 2 3 1  44 PRO CD  C  44 . CD  1 6 
       1552 1 1 3 1 206 PRO C   C 206 . C   1 6 
       1552 1 2 3 1 206 PRO CD  C 206 . CD  1 6 
       1553 1 1 3 1  44 PRO CD  C  44 . CD  1 6 
       1553 1 2 3 1  45 ILE C   C  45 . C   1 6 
       1554 1 1 3 1 180 PRO CA  C 180 . CA  1 6 
       1554 1 2 3 1 183 TRP CA  C 183 . CA  1 6 
       1555 1 1 3 1  49 LEU C   C  49 . C   1 6 
       1555 1 2 3 1  51 TYR CA  C  51 . CA  1 6 
       1556 1 1 3 1  53 ALA CA  C  53 . CA  1 6 
       1556 1 2 3 1  55 ALA CA  C  55 . CA  1 6 
       1557 1 1 3 1  54 MET CA  C  54 . CA  1 6 
       1557 1 2 3 1  57 ASP CA  C  57 . CA  1 6 
       1558 1 1 3 1  75 ASP CA  C  75 . CA  1 6 
       1558 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
       1559 1 1 3 1  79 THR CA  C  79 . CA  1 6 
       1559 1 2 3 1  83 LEU CA  C  83 . CA  1 6 
       1560 1 1 3 1  85 LEU CB  C  85 . CB  1 6 
       1560 1 2 3 1  88 SER CA  C  88 . CA  1 6 
       1561 1 1 3 1  86 SER CA  C  86 . CA  1 6 
       1561 1 2 3 1  89 TRP CA  C  89 . CA  1 6 
       1562 1 1 3 1 132 TYR CG  C 132 . CG  1 6 
       1562 1 2 3 1 184 ILE CA  C 184 . CA  1 6 
       1563 1 1 3 1 165 TYR CG  C 165 . CG  1 6 
       1563 1 2 3 1 169 VAL CA  C 169 . CA  1 6 
       1564 1 1 3 1 175 LEU C   C 175 . C   1 6 
       1564 1 2 3 1 175 LEU CG  C 175 . CG  1 6 
       1565 1 1 3 1 131 TRP CA  C 131 . CA  1 6 
       1565 1 2 3 1 131 TRP CD1 C 131 . CD1 1 6 
       1566 1 1 3 1 103 GLY CA  C 103 . CA  1 6 
       1566 1 2 3 1 105 LEU CB  C 105 . CB  1 6 
       1567 1 1 3 1 140 LEU CB  C 140 . CB  1 6 
       1567 1 2 3 1 141 ILE CB  C 141 . CB  1 6 
       1568 1 1 3 1  46 TRP CG  C  46 . CG  1 6 
       1568 1 2 3 1  78 VAL CA  C  78 . CA  1 6 
       1569 1 1 3 1 103 GLY CA  C 103 . CA  1 6 
       1569 1 2 3 1 106 MET CA  C 106 . CA  1 6 
       1570 1 1 3 1  71 ALA CA  C  71 . CA  1 6 
       1570 1 2 3 1  74 ILE CA  C  74 . CA  1 6 
       1571 1 1 3 1  40 ALA CA  C  40 . CA  1 6 
       1571 1 2 3 1  42 PHE CA  C  42 . CA  1 6 
       1572 1 1 3 1 187 PRO CD  C 187 . CD  1 6 
       1572 1 2 3 1 193 ILE C   C 193 . C   1 6 
       1573 1 1 3 1 148 ASN CA  C 148 . CA  1 6 
       1573 1 2 3 1 149 PRO CD  C 149 . CD  1 6 
       1574 1 1 3 1  79 THR C   C  79 . C   1 6 
       1574 1 2 3 1  80 THR CB  C  80 . CB  1 6 
       1575 1 1 3 1  75 ASP CA  C  75 . CA  1 6 
       1575 1 2 3 1  76 TRP CD2 C  76 . CD2 1 6 
       1576 1 1 3 1  38 LEU C   C  38 . C   1 6 
       1576 1 2 3 1  38 LEU CG  C  38 . CG  1 6 
       1577 1 1 3 1 140 LEU C   C 140 . C   1 6 
       1577 1 2 3 1 140 LEU CG  C 140 . CG  1 6 
       1578 1 1 3 1 216 LEU C   C 216 . C   1 6 
       1578 1 2 3 1 217 ASP CA  C 217 . CA  1 6 
       1579 1 1 3 1 164 LEU C   C 164 . C   1 6 
       1579 1 2 3 1 165 TYR CG  C 165 . CG  1 6 
       1580 1 1 3 1  66 GLN CD  C  66 . CD  1 6 
       1580 1 2 3 1  67 ILE CB  C  67 . CB  1 6 
       1581 1 1 3 1  56 ILE C   C  56 . C   1 6 
       1581 1 2 3 1  57 ASP C   C  57 . C   1 6 
       1582 1 1 3 1 142 ILE CA  C 142 . CA  1 6 
       1582 1 2 3 1 143 LEU CG  C 143 . CG  1 6 
       1583 1 1 3 1   7 LEU CG  C   7 . CG  1 6 
       1583 1 2 3 1   8 HIS CA  C   8 . CA  1 6 
       1584 1 1 3 1 202 PHE CA  C 202 . CA  1 6 
       1584 1 2 3 1 205 LEU CG  C 205 . CG  1 6 
       1585 1 1 3 1   8 HIS CG  C   8 . CG  1 6 
       1585 1 2 3 1  54 MET CA  C  54 . CA  1 6 
       1586 1 1 3 1 127 VAL CA  C 127 . CA  1 6 
       1586 1 2 3 1 128 ARG CB  C 128 . CB  1 6 
       1587 1 1 3 1 143 LEU CD2 C 143 . CD2 1 6 
       1587 1 2 3 1 177 ILE CD1 C 177 . CD1 1 6 
       1588 1 1 3 1  11 TYR CG  C  11 . CG  1 6 
       1588 1 2 3 1  51 TYR CA  C  51 . CA  1 6 
       1589 1 1 3 1  45 ILE CB  C  45 . CB  1 6 
       1589 1 2 3 1  46 TRP CA  C  46 . CA  1 6 
       1590 1 1 3 1  84 LEU CA  C  84 . CA  1 6 
       1590 1 2 3 1  85 LEU C   C  85 . C   1 6 
       1591 1 1 3 1   9 TRP CZ3 C   9 . CZ3 1 6 
       1591 1 2 3 1  52 MET CA  C  52 . CA  1 6 
       1592 1 1 3 1  81 PRO CB  C  81 . CB  1 6 
       1592 1 2 3 1  82 LEU C   C  82 . C   1 6 
       1593 1 1 3 1  21 HIS CG  C  21 . CG  1 6 
       1593 1 2 3 1  22 PHE CA  C  22 . CA  1 6 
       1594 1 1 3 1  66 GLN CD  C  66 . CD  1 6 
       1594 1 2 3 1  67 ILE CA  C  67 . CA  1 6 
       1595 1 1 3 1 143 LEU C   C 143 . C   1 6 
       1595 1 2 3 1 144 TRP CA  C 144 . CA  1 6 
       1596 1 1 3 1  19 ALA CA  C  19 . CA  1 6 
       1596 1 2 3 1  22 PHE CG  C  22 . CG  1 6 
       1597 1 1 3 1  51 TYR CA  C  51 . CA  1 6 
       1597 1 2 3 1  54 MET CA  C  54 . CA  1 6 
       1598 1 1 3 1  32 VAL CA  C  32 . CA  1 6 
       1598 1 2 3 1  33 PRO CA  C  33 . CA  1 6 
       1599 1 1 3 1 138 ALA CA  C 138 . CA  1 6 
       1599 1 2 3 1 141 ILE CB  C 141 . CB  1 6 
       1600 1 1 3 1 181 ILE CG1 C 181 . CG1 1 6 
       1600 1 2 3 1 182 VAL CB  C 182 . CB  1 6 
       1601 1 1 3 1 109 GLN CA  C 109 . CA  1 6 
       1601 1 2 3 1 112 VAL CB  C 112 . CB  1 6 
       1602 1 1 3 1 141 ILE CA  C 141 . CA  1 6 
       1602 1 2 3 1 142 ILE CA  C 142 . CA  1 6 
       1603 1 1 3 1  21 HIS CA  C  21 . CA  1 6 
       1603 1 2 3 1  22 PHE CA  C  22 . CA  1 6 
       1604 1 1 3 1  39 VAL CB  C  39 . CB  1 6 
       1604 1 2 3 1  40 ALA CA  C  40 . CA  1 6 
       1605 1 1 3 1  41 MET C   C  41 . C   1 6 
       1605 1 2 3 1  42 PHE CA  C  42 . CA  1 6 
       1606 1 1 3 1  79 THR CB  C  79 . CB  1 6 
       1606 1 2 3 1  80 THR CB  C  80 . CB  1 6 
       1607 1 1 3 1 125 ASP C   C 125 . C   1 6 
       1607 1 2 3 1 126 TRP CA  C 126 . CA  1 6 
       1608 1 1 3 1  84 LEU C   C  84 . C   1 6 
       1608 1 2 3 1  85 LEU CG  C  85 . CG  1 6 
       1609 1 1 3 1  74 ILE C   C  74 . C   1 6 
       1609 1 2 3 1  76 TRP CA  C  76 . CA  1 6 
       1610 1 1 3 1  80 THR C   C  80 . C   1 6 
       1610 1 2 3 1  81 PRO CD  C  81 . CD  1 6 
       1611 1 1 3 1 216 LEU CG  C 216 . CG  1 6 
       1611 1 2 3 1 218 LEU C   C 218 . C   1 6 
       1612 1 1 3 1 113 ILE CB  C 113 . CB  1 6 
       1612 1 2 3 1 117 LEU CG  C 117 . CG  1 6 
       1613 1 1 3 1 216 LEU C   C 216 . C   1 6 
       1613 1 2 3 1 219 HIS CA  C 219 . CA  1 6 
       1614 1 1 3 1 185 ILE CB  C 185 . CB  1 6 
       1614 1 2 3 1 191 GLY CA  C 191 . CA  1 6 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.5 1.0 7.5 1 6 
          2 1 . . . . . 3.5 1.0 7.5 1 6 
          3 1 . . . . . 3.5 1.0 7.5 1 6 
          4 1 . . . . . 3.5 1.0 7.5 1 6 
          5 1 . . . . . 3.5 1.0 7.5 1 6 
          6 1 . . . . . 3.5 1.0 7.5 1 6 
          7 1 . . . . . 3.5 1.0 7.5 1 6 
          8 1 . . . . . 3.5 1.0 7.5 1 6 
          9 1 . . . . . 3.5 1.0 7.5 1 6 
         10 1 . . . . . 3.5 1.0 7.5 1 6 
         11 1 . . . . . 3.5 1.0 7.5 1 6 
         12 1 . . . . . 3.5 1.0 7.5 1 6 
         13 1 . . . . . 3.5 1.0 7.5 1 6 
         14 1 . . . . . 3.5 1.0 7.5 1 6 
         15 1 . . . . . 3.5 1.0 7.5 1 6 
         16 1 . . . . . 3.5 1.0 7.5 1 6 
         17 1 . . . . . 3.5 1.0 7.5 1 6 
         18 1 . . . . . 3.5 1.0 7.5 1 6 
         19 1 . . . . . 3.5 1.0 7.5 1 6 
         20 1 . . . . . 3.5 1.0 7.5 1 6 
         21 1 . . . . . 3.5 1.0 7.5 1 6 
         22 1 . . . . . 3.5 1.0 7.5 1 6 
         23 1 . . . . . 3.5 1.0 7.5 1 6 
         24 1 . . . . . 3.5 1.0 7.5 1 6 
         25 1 . . . . . 3.5 1.0 7.5 1 6 
         26 1 . . . . . 3.5 1.0 7.5 1 6 
         27 1 . . . . . 3.5 1.0 7.5 1 6 
         28 1 . . . . . 3.5 1.0 7.5 1 6 
         29 1 . . . . . 3.5 1.0 7.5 1 6 
         30 1 . . . . . 3.5 1.0 7.5 1 6 
         31 1 . . . . . 3.5 1.0 7.5 1 6 
         32 1 . . . . . 3.5 1.0 7.5 1 6 
         33 1 . . . . . 3.5 1.0 7.5 1 6 
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        895 1 . . . . . 3.5 1.0 7.5 1 6 
        896 1 . . . . . 3.5 1.0 7.5 1 6 
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        898 1 . . . . . 3.5 1.0 7.5 1 6 
        899 1 . . . . . 3.5 1.0 7.5 1 6 
        900 1 . . . . . 3.5 1.0 7.5 1 6 
        901 1 . . . . . 3.5 1.0 7.5 1 6 
        902 1 . . . . . 3.5 1.0 7.5 1 6 
        903 1 . . . . . 3.5 1.0 5.5 1 6 
        904 1 . . . . . 3.5 1.0 7.5 1 6 
        905 1 . . . . . 3.5 1.0 7.5 1 6 
        906 1 . . . . . 3.5 1.0 7.5 1 6 
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        908 1 . . . . . 3.5 1.0 7.5 1 6 
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        912 1 . . . . . 3.5 1.0 7.5 1 6 
        913 1 . . . . . 3.5 1.0 7.5 1 6 
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        915 1 . . . . . 3.5 1.0 7.5 1 6 
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        918 1 . . . . . 3.5 1.0 7.5 1 6 
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        920 1 . . . . . 3.5 1.0 7.5 1 6 
        921 1 . . . . . 3.5 1.0 7.5 1 6 
        922 1 . . . . . 3.5 1.0 7.5 1 6 
        923 1 . . . . . 3.5 1.0 7.5 1 6 
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        925 1 . . . . . 3.5 1.0 7.5 1 6 
        926 1 . . . . . 3.5 1.0 7.5 1 6 
        927 1 . . . . . 3.5 1.0 7.5 1 6 
        928 1 . . . . . 3.5 1.0 7.5 1 6 
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        930 1 . . . . . 3.5 1.0 7.5 1 6 
        931 1 . . . . . 3.5 1.0 7.5 1 6 
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        997 1 . . . . . 3.5 1.0 7.5 1 6 
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        999 1 . . . . . 3.5 1.0 7.5 1 6 
       1000 1 . . . . . 3.5 1.0 7.5 1 6 
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       1003 1 . . . . . 3.5 1.0 7.5 1 6 
       1004 1 . . . . . 3.5 1.0 7.5 1 6 
       1005 1 . . . . . 3.5 1.0 6.5 1 6 
       1006 1 . . . . . 3.5 1.0 6.5 1 6 
       1007 1 . . . . . 3.5 1.0 6.5 1 6 
       1008 1 . . . . . 3.5 1.0 6.5 1 6 
       1009 1 . . . . . 3.5 1.0 6.5 1 6 
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       1016 1 . . . . . 3.5 1.0 6.5 1 6 
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       1020 1 . . . . . 3.5 1.0 6.5 1 6 
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       1024 1 . . . . . 3.5 1.0 6.5 1 6 
       1025 1 . . . . . 3.5 1.0 6.5 1 6 
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       1027 1 . . . . . 3.5 1.0 6.5 1 6 
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       1038 1 . . . . . 3.5 1.0 6.5 1 6 
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       1079 1 . . . . . 3.5 1.0 6.5 1 6 
       1080 1 . . . . . 3.5 1.0 6.5 1 6 
       1081 1 . . . . . 3.5 1.0 6.5 1 6 
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       1099 1 . . . . . 3.5 1.0 6.5 1 6 
       1100 1 . . . . . 3.5 1.0 6.5 1 6 
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       1102 1 . . . . . 3.5 1.0 6.5 1 6 
       1103 1 . . . . . 3.5 1.0 6.5 1 6 
       1104 1 . . . . . 3.5 1.0 6.5 1 6 
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       1106 1 . . . . . 3.5 1.0 6.5 1 6 
       1107 1 . . . . . 3.5 1.0 6.5 1 6 
       1108 1 . . . . . 3.5 1.0 6.5 1 6 
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       1110 1 . . . . . 3.5 1.0 6.5 1 6 
       1111 1 . . . . . 3.5 1.0 6.5 1 6 
       1112 1 . . . . . 3.5 1.0 6.5 1 6 
       1113 1 . . . . . 3.5 1.0 6.5 1 6 
       1114 1 . . . . . 3.5 1.0 6.5 1 6 
       1115 1 . . . . . 3.5 1.0 6.5 1 6 
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       1120 1 . . . . . 3.5 1.0 6.5 1 6 
       1121 1 . . . . . 3.5 1.0 6.5 1 6 
       1122 1 . . . . . 3.5 1.0 6.5 1 6 
       1123 1 . . . . . 3.5 1.0 6.5 1 6 
       1124 1 . . . . . 3.5 1.0 6.5 1 6 
       1125 1 . . . . . 3.5 1.0 6.5 1 6 
       1126 1 . . . . . 3.5 1.0 6.5 1 6 
       1127 1 . . . . . 3.5 1.0 6.5 1 6 
       1128 1 . . . . . 3.5 1.0 6.5 1 6 
       1129 1 . . . . . 3.5 1.0 6.5 1 6 
       1130 1 . . . . . 3.5 1.0 6.5 1 6 
       1131 1 . . . . . 3.5 1.0 6.5 1 6 
       1132 1 . . . . . 3.5 1.0 6.5 1 6 
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       1137 1 . . . . . 3.5 1.0 6.5 1 6 
       1138 1 . . . . . 3.5 1.0 6.5 1 6 
       1139 1 . . . . . 3.5 1.0 6.5 1 6 
       1140 1 . . . . . 3.5 1.0 6.5 1 6 
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       1143 1 . . . . . 3.5 1.0 6.5 1 6 
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       1146 1 . . . . . 3.5 1.0 6.5 1 6 
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       1154 1 . . . . . 3.5 1.0 6.5 1 6 
       1155 1 . . . . . 3.5 1.0 6.5 1 6 
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       1163 1 . . . . . 3.5 1.0 6.5 1 6 
       1164 1 . . . . . 3.5 1.0 6.5 1 6 
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       1170 1 . . . . . 3.5 1.0 6.5 1 6 
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       1172 1 . . . . . 3.5 1.0 6.5 1 6 
       1173 1 . . . . . 3.5 1.0 6.5 1 6 
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       1177 1 . . . . . 3.5 1.0 6.5 1 6 
       1178 1 . . . . . 3.5 1.0 6.5 1 6 
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       1181 1 . . . . . 3.5 1.0 6.5 1 6 
       1182 1 . . . . . 3.5 1.0 6.5 1 6 
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       1190 1 . . . . . 3.5 1.0 6.5 1 6 
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       1199 1 . . . . . 3.5 1.0 6.5 1 6 
       1200 1 . . . . . 3.5 1.0 6.5 1 6 
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       1220 1 . . . . . 3.5 1.0 6.5 1 6 
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       1222 1 . . . . . 3.5 1.0 6.5 1 6 
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       1224 1 . . . . . 3.5 1.0 6.5 1 6 
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       1227 1 . . . . . 3.5 1.0 6.5 1 6 
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       1234 1 . . . . . 3.5 1.0 6.5 1 6 
       1235 1 . . . . . 3.5 1.0 6.5 1 6 
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       1299 1 . . . . . 3.5 1.0 6.5 1 6 
       1300 1 . . . . . 3.5 1.0 6.5 1 6 
       1301 1 . . . . . 3.5 1.0 6.5 1 6 
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       1322 1 . . . . . 3.5 1.0 6.5 1 6 
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       1327 1 . . . . . 3.5 1.0 6.5 1 6 
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       1500 1 . . . . . 3.5 1.0 6.5 1 6 
       1501 1 . . . . . 3.5 1.0 6.5 1 6 
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       1516 1 . . . . . 3.5 1.0 7.5 1 6 
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       1527 1 . . . . . 3.5 1.0 6.5 1 6 
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       1536 1 . . . . . 3.5 1.0 7.5 1 6 
       1537 1 . . . . . 3.5 1.0 6.5 1 6 
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       1551 1 . . . . . 3.5 1.0 6.5 1 6 
       1552 1 . . . . . 3.5 1.0 6.5 1 6 
       1553 1 . . . . . 3.5 1.0 6.5 1 6 
       1554 1 . . . . . 3.5 1.0 6.5 1 6 
       1555 1 . . . . . 3.5 1.0 6.5 1 6 
       1556 1 . . . . . 3.5 1.0 6.5 1 6 
       1557 1 . . . . . 3.5 1.0 6.5 1 6 
       1558 1 . . . . . 3.5 1.0 6.5 1 6 
       1559 1 . . . . . 3.5 1.0 6.5 1 6 
       1560 1 . . . . . 3.5 1.0 6.5 1 6 
       1561 1 . . . . . 3.5 1.0 6.5 1 6 
       1562 1 . . . . . 3.5 1.0 6.5 1 6 
       1563 1 . . . . . 3.5 1.0 6.5 1 6 
       1564 1 . . . . . 3.5 1.0 6.5 1 6 
       1565 1 . . . . . 3.5 1.0 6.5 1 6 
       1566 1 . . . . . 3.5 1.0 6.5 1 6 
       1567 1 . . . . . 3.5 1.0 6.5 1 6 
       1568 1 . . . . . 3.5 1.0 6.5 1 6 
       1569 1 . . . . . 3.5 1.0 6.5 1 6 
       1570 1 . . . . . 3.5 1.0 6.5 1 6 
       1571 1 . . . . . 3.5 1.0 6.5 1 6 
       1572 1 . . . . . 3.5 1.0 6.5 1 6 
       1573 1 . . . . . 3.5 1.0 6.5 1 6 
       1574 1 . . . . . 3.5 1.0 6.5 1 6 
       1575 1 . . . . . 3.5 1.0 6.5 1 6 
       1576 1 . . . . . 3.5 1.0 6.5 1 6 
       1577 1 . . . . . 3.5 1.0 6.5 1 6 
       1578 1 . . . . . 3.5 1.0 6.5 1 6 
       1579 1 . . . . . 3.5 1.0 6.5 1 6 
       1580 1 . . . . . 3.5 1.0 6.5 1 6 
       1581 1 . . . . . 3.5 1.0 6.5 1 6 
       1582 1 . . . . . 3.5 1.0 6.5 1 6 
       1583 1 . . . . . 3.5 1.0 6.5 1 6 
       1584 1 . . . . . 3.5 1.0 6.5 1 6 
       1585 1 . . . . . 3.5 1.0 6.5 1 6 
       1586 1 . . . . . 3.5 1.0 6.5 1 6 
       1587 1 . . . . . 3.5 1.0 6.5 1 6 
       1588 1 . . . . . 3.5 1.0 6.5 1 6 
       1589 1 . . . . . 3.5 1.0 6.5 1 6 
       1590 1 . . . . . 3.5 1.0 6.5 1 6 
       1591 1 . . . . . 3.5 1.0 6.5 1 6 
       1592 1 . . . . . 3.5 1.0 6.5 1 6 
       1593 1 . . . . . 3.5 1.0 6.5 1 6 
       1594 1 . . . . . 3.5 1.0 6.5 1 6 
       1595 1 . . . . . 3.5 1.0 6.5 1 6 
       1596 1 . . . . . 3.5 1.0 6.5 1 6 
       1597 1 . . . . . 3.5 1.0 6.5 1 6 
       1598 1 . . . . . 3.5 1.0 6.5 1 6 
       1599 1 . . . . . 3.5 1.0 6.5 1 6 
       1600 1 . . . . . 3.5 1.0 6.5 1 6 
       1601 1 . . . . . 3.5 1.0 6.5 1 6 
       1602 1 . . . . . 3.5 1.0 6.5 1 6 
       1603 1 . . . . . 3.5 1.0 6.5 1 6 
       1604 1 . . . . . 3.5 1.0 6.5 1 6 
       1605 1 . . . . . 3.5 1.0 6.5 1 6 
       1606 1 . . . . . 3.5 1.0 6.5 1 6 
       1607 1 . . . . . 3.5 1.0 6.5 1 6 
       1608 1 . . . . . 3.5 1.0 6.5 1 6 
       1609 1 . . . . . 3.5 1.0 6.5 1 6 
       1610 1 . . . . . 3.5 1.0 6.5 1 6 
       1611 1 . . . . . 3.5 1.0 7.5 1 6 
       1612 1 . . . . . 3.5 1.0 6.5 1 6 
       1613 1 . . . . . 3.5 1.0 6.5 1 6 
       1614 1 . . . . . 3.5 1.0 6.5 1 6 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  7
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 7 
         2 1 . . . 1 7 
         3 1 . . . 1 7 
         4 1 . . . 1 7 
         5 1 . . . 1 7 
         6 1 . . . 1 7 
         7 1 . . . 1 7 
         8 1 . . . 1 7 
         9 1 . . . 1 7 
        10 1 . . . 1 7 
        11 1 . . . 1 7 
        12 1 . . . 1 7 
        13 1 . . . 1 7 
        14 1 . . . 1 7 
        15 1 . . . 1 7 
        16 1 . . . 1 7 
        17 1 . . . 1 7 
        18 1 . . . 1 7 
        19 1 . . . 1 7 
        20 1 . . . 1 7 
        21 1 . . . 1 7 
        22 1 . . . 1 7 
        23 1 . . . 1 7 
        24 1 . . . 1 7 
        25 1 . . . 1 7 
        26 1 . . . 1 7 
        27 1 . . . 1 7 
        28 1 . . . 1 7 
        29 1 . . . 1 7 
        30 1 . . . 1 7 
        31 1 . . . 1 7 
        32 1 . . . 1 7 
        33 1 . . . 1 7 
        34 1 . . . 1 7 
        35 1 . . . 1 7 
        36 1 . . . 1 7 
        37 1 . . . 1 7 
        38 1 . . . 1 7 
        39 1 . . . 1 7 
        40 1 . . . 1 7 
        41 1 . . . 1 7 
        42 1 . . . 1 7 
        43 1 . . . 1 7 
        44 1 . . . 1 7 
        45 1 . . . 1 7 
        46 1 . . . 1 7 
        47 1 . . . 1 7 
        48 1 . . . 1 7 
        49 1 . . . 1 7 
        50 1 . . . 1 7 
        51 1 . . . 1 7 
        52 1 . . . 1 7 
        53 1 . . . 1 7 
        54 1 . . . 1 7 
        55 1 . . . 1 7 
        56 1 . . . 1 7 
        57 1 . . . 1 7 
        58 1 . . . 1 7 
        59 1 . . . 1 7 
        60 1 . . . 1 7 
        61 1 . . . 1 7 
        62 1 . . . 1 7 
        63 1 . . . 1 7 
        64 1 . . . 1 7 
        65 1 . . . 1 7 
        66 1 . . . 1 7 
        67 1 . . . 1 7 
        68 1 . . . 1 7 
        69 1 . . . 1 7 
        70 1 . . . 1 7 
        71 1 . . . 1 7 
        72 1 . . . 1 7 
        73 1 . . . 1 7 
        74 1 . . . 1 7 
        75 1 . . . 1 7 
        76 1 . . . 1 7 
        77 1 . . . 1 7 
        78 1 . . . 1 7 
        79 1 . . . 1 7 
        80 1 . . . 1 7 
        81 1 . . . 1 7 
        82 1 . . . 1 7 
        83 1 . . . 1 7 
        84 1 . . . 1 7 
        85 1 . . . 1 7 
        86 1 . . . 1 7 
        87 1 . . . 1 7 
        88 1 . . . 1 7 
        89 1 . . . 1 7 
        90 1 . . . 1 7 
        91 1 . . . 1 7 
        92 1 . . . 1 7 
        93 1 . . . 1 7 
        94 1 . . . 1 7 
        95 1 . . . 1 7 
        96 1 . . . 1 7 
        97 1 . . . 1 7 
        98 1 . . . 1 7 
        99 1 . . . 1 7 
       100 1 . . . 1 7 
       101 1 . . . 1 7 
       102 1 . . . 1 7 
       103 1 . . . 1 7 
       104 1 . . . 1 7 
       105 1 . . . 1 7 
       106 1 . . . 1 7 
       107 1 . . . 1 7 
       108 1 . . . 1 7 
       109 1 . . . 1 7 
       110 1 . . . 1 7 
       111 1 . . . 1 7 
       112 1 . . . 1 7 
       113 1 . . . 1 7 
       114 1 . . . 1 7 
       115 1 . . . 1 7 
       116 1 . . . 1 7 
       117 1 . . . 1 7 
       118 1 . . . 1 7 
       119 1 . . . 1 7 
       120 1 . . . 1 7 
       121 1 . . . 1 7 
       122 1 . . . 1 7 
       123 1 . . . 1 7 
       124 1 . . . 1 7 
       125 1 . . . 1 7 
       126 1 . . . 1 7 
       127 1 . . . 1 7 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 3 1 118 ILE HA  C 118 . HA   1 7 
         1 1 2 3 1 118 ILE QG  C 118 . HG11 1 7 
         2 1 1 3 1 193 ILE HA  C 193 . HA   1 7 
         2 1 2 3 1 193 ILE MG  C 193 . HG21 1 7 
         3 1 1 3 1 164 LEU HA  C 164 . HA   1 7 
         3 1 2 3 1 164 LEU MD2 C 164 . HD21 1 7 
         4 1 1 3 1 164 LEU HA  C 164 . HA   1 7 
         4 1 2 3 1 164 LEU MD1 C 164 . HD11 1 7 
         5 1 1 3 1 206 PRO HA  C 206 . HA   1 7 
         5 1 2 3 1 206 PRO QG  C 206 . HG1  1 7 
         6 1 1 3 1   6 LEU HA  C   6 . HA   1 7 
         6 1 2 3 1   6 LEU MD2 C   6 . HD21 1 7 
         7 1 1 3 1  33 PRO HA  C  33 . HA   1 7 
         7 1 2 3 1  33 PRO QG  C  33 . HG1  1 7 
         8 1 1 3 1 173 THR HA  C 173 . HA   1 7 
         8 1 2 3 1 173 THR MG  C 173 . HG21 1 7 
         9 1 1 3 1  85 LEU HA  C  85 . HA   1 7 
         9 1 2 3 1  85 LEU MD2 C  85 . HD21 1 7 
        10 1 1 3 1  85 LEU HA  C  85 . HA   1 7 
        10 1 2 3 1  85 LEU MD1 C  85 . HD11 1 7 
        11 1 1 3 1 170 THR HA  C 170 . HA   1 7 
        11 1 2 3 1 170 THR MG  C 170 . HG21 1 7 
        12 1 1 3 1 143 LEU HA  C 143 . HA   1 7 
        12 1 2 3 1 143 LEU MD2 C 143 . HD21 1 7 
        13 1 1 3 1 143 LEU HA  C 143 . HA   1 7 
        13 1 2 3 1 143 LEU MD1 C 143 . HD11 1 7 
        14 1 1 3 1  83 LEU HA  C  83 . HA   1 7 
        14 1 2 3 1  83 LEU MD2 C  83 . HD21 1 7 
        15 1 1 3 1 140 LEU HA  C 140 . HA   1 7 
        15 1 2 3 1 140 LEU MD1 C 140 . HD11 1 7 
        16 1 1 3 1 140 LEU HA  C 140 . HA   1 7 
        16 1 2 3 1 140 LEU MD2 C 140 . HD21 1 7 
        17 1 1 3 1 146 ILE HA  C 146 . HA   1 7 
        17 1 2 3 1 146 ILE MG  C 146 . HG21 1 7 
        18 1 1 3 1  80 THR HA  C  80 . HA   1 7 
        18 1 2 3 1  80 THR MG  C  80 . HG21 1 7 
        19 1 1 3 1  77 MET QB  C  77 . HB1  1 7 
        19 1 2 3 1  77 MET ME  C  77 . HE1  1 7 
        20 1 1 3 1  49 LEU HA  C  49 . HA   1 7 
        20 1 2 3 1  49 LEU MD2 C  49 . HD21 1 7 
        21 1 1 3 1  49 LEU HA  C  49 . HA   1 7 
        21 1 2 3 1  49 LEU MD1 C  49 . HD11 1 7 
        22 1 1 3 1 142 ILE HA  C 142 . HA   1 7 
        22 1 2 3 1 142 ILE MG  C 142 . HG21 1 7 
        23 1 1 3 1  58 GLN HA  C  58 . HA   1 7 
        23 1 2 3 1  58 GLN QG  C  58 . HG1  1 7 
        24 1 1 3 1  74 ILE HA  C  74 . HA   1 7 
        24 1 2 3 1  74 ILE QG  C  74 . HG11 1 7 
        25 1 1 3 1  90 THR HA  C  90 . HA   1 7 
        25 1 2 3 1  90 THR MG  C  90 . HG21 1 7 
        26 1 1 3 1  16 THR HA  C  16 . HA   1 7 
        26 1 2 3 1  16 THR MG  C  16 . HG21 1 7 
        27 1 1 3 1  82 LEU HA  C  82 . HA   1 7 
        27 1 2 3 1  82 LEU MD1 C  82 . HD11 1 7 
        28 1 1 3 1 181 ILE HA  C 181 . HA   1 7 
        28 1 2 3 1 181 ILE MG  C 181 . HG21 1 7 
        29 1 1 3 1  67 ILE HA  C  67 . HA   1 7 
        29 1 2 3 1  67 ILE QG  C  67 . HG11 1 7 
        30 1 1 3 1 108 THR HA  C 108 . HA   1 7 
        30 1 2 3 1 108 THR MG  C 108 . HG21 1 7 
        31 1 1 3 1 149 PRO HA  C 149 . HA   1 7 
        31 1 2 3 1 149 PRO QG  C 149 . HG1  1 7 
        32 1 1 3 1 187 PRO HA  C 187 . HA   1 7 
        32 1 2 3 1 187 PRO QG  C 187 . HG1  1 7 
        33 1 1 3 1  81 PRO HA  C  81 . HA   1 7 
        33 1 2 3 1  81 PRO QG  C  81 . HG1  1 7 
        34 1 1 3 1  79 THR HA  C  79 . HA   1 7 
        34 1 2 3 1  79 THR MG  C  79 . HG21 1 7 
        35 1 1 3 1 105 LEU HA  C 105 . HA   1 7 
        35 1 2 3 1 105 LEU MD1 C 105 . HD11 1 7 
        36 1 1 3 1  56 ILE HA  C  56 . HA   1 7 
        36 1 2 3 1  56 ILE MG  C  56 . HG21 1 7 
        37 1 1 3 1  87 LEU HA  C  87 . HA   1 7 
        37 1 2 3 1  87 LEU MD2 C  87 . HD21 1 7 
        38 1 1 3 1  43 ILE HA  C  43 . HA   1 7 
        38 1 2 3 1  43 ILE MG  C  43 . HG21 1 7 
        39 1 1 3 1 204 LEU HA  C 204 . HA   1 7 
        39 1 2 3 1 204 LEU MD2 C 204 . HD21 1 7 
        40 1 1 3 1 204 LEU HA  C 204 . HA   1 7 
        40 1 2 3 1 204 LEU MD1 C 204 . HD11 1 7 
        41 1 1 3 1  54 MET HA  C  54 . HA   1 7 
        41 1 2 3 1  54 MET QG  C  54 . HG1  1 7 
        42 1 1 3 1  66 GLN HA  C  66 . HA   1 7 
        42 1 2 3 1  66 GLN QG  C  66 . HG1  1 7 
        43 1 1 3 1 218 LEU HA  C 218 . HA   1 7 
        43 1 2 3 1 218 LEU MD2 C 218 . HD21 1 7 
        44 1 1 3 1 102 ILE HA  C 102 . HA   1 7 
        44 1 2 3 1 102 ILE QG  C 102 . HG11 1 7 
        45 1 1 3 1 106 MET HA  C 106 . HA   1 7 
        45 1 2 3 1 106 MET QG  C 106 . HG1  1 7 
        46 1 1 3 1 168 LEU HA  C 168 . HA   1 7 
        46 1 2 3 1 168 LEU MD2 C 168 . HD21 1 7 
        47 1 1 3 1  72 ARG HA  C  72 . HA   1 7 
        47 1 2 3 1  72 ARG QG  C  72 . HG1  1 7 
        48 1 1 3 1  74 ILE HA  C  74 . HA   1 7 
        48 1 2 3 1  74 ILE MG  C  74 . HG21 1 7 
        49 1 1 3 1  83 LEU HA  C  83 . HA   1 7 
        49 1 2 3 1  83 LEU MD1 C  83 . HD11 1 7 
        50 1 1 3 1 196 THR HA  C 196 . HA   1 7 
        50 1 2 3 1 196 THR MG  C 196 . HG21 1 7 
        51 1 1 3 1 114 THR HA  C 114 . HA   1 7 
        51 1 2 3 1 114 THR MG  C 114 . HG21 1 7 
        52 1 1 3 1  84 LEU HA  C  84 . HA   1 7 
        52 1 2 3 1  84 LEU MD2 C  84 . HD21 1 7 
        53 1 1 3 1  85 LEU HA  C  85 . HA   1 7 
        53 1 2 3 1  88 SER QB  C  88 . HB1  1 7 
        54 1 1 3 1  54 MET QB  C  54 . HB1  1 7 
        54 1 2 3 1  54 MET ME  C  54 . HE1  1 7 
        55 1 1 3 1 117 LEU HA  C 117 . HA   1 7 
        55 1 2 3 1 117 LEU MD2 C 117 . HD21 1 7 
        56 1 1 3 1 109 GLN HA  C 109 . HA   1 7 
        56 1 2 3 1 109 GLN QG  C 109 . HG1  1 7 
        57 1 1 3 1  87 LEU HA  C  87 . HA   1 7 
        57 1 2 3 1  87 LEU MD1 C  87 . HD11 1 7 
        58 1 1 3 1  10 ILE HA  C  10 . HA   1 7 
        58 1 2 3 1  13 ALA MB  C  13 . HB1  1 7 
        59 1 1 3 1 175 LEU HA  C 175 . HA   1 7 
        59 1 2 3 1 175 LEU MD2 C 175 . HD21 1 7 
        60 1 1 3 1  52 MET HA  C  52 . HA   1 7 
        60 1 2 3 1  52 MET QG  C  52 . HG1  1 7 
        61 1 1 3 1  67 ILE HA  C  67 . HA   1 7 
        61 1 2 3 1  67 ILE MG  C  67 . HG21 1 7 
        62 1 1 3 1 105 LEU HA  C 105 . HA   1 7 
        62 1 2 3 1 105 LEU MD2 C 105 . HD21 1 7 
        63 1 1 3 1   6 LEU HA  C   6 . HA   1 7 
        63 1 2 3 1   6 LEU MD1 C   6 . HD11 1 7 
        64 1 1 3 1  29 PRO HA  C  29 . HA   1 7 
        64 1 2 3 1  29 PRO QG  C  29 . HG1  1 7 
        65 1 1 3 1 218 LEU HA  C 218 . HA   1 7 
        65 1 2 3 1 218 LEU MD1 C 218 . HD11 1 7 
        66 1 1 3 1 117 LEU HA  C 117 . HA   1 7 
        66 1 2 3 1 117 LEU MD1 C 117 . HD11 1 7 
        67 1 1 3 1  43 ILE HA  C  43 . HA   1 7 
        67 1 2 3 1  43 ILE QG  C  43 . HG11 1 7 
        68 1 1 3 1 168 LEU HA  C 168 . HA   1 7 
        68 1 2 3 1 168 LEU MD1 C 168 . HD11 1 7 
        69 1 1 3 1  62 GLU HA  C  62 . HA   1 7 
        69 1 2 3 1  62 GLU QG  C  62 . HG1  1 7 
        70 1 1 3 1  84 LEU HA  C  84 . HA   1 7 
        70 1 2 3 1  84 LEU MD1 C  84 . HD11 1 7 
        71 1 1 3 1 199 THR HA  C 199 . HA   1 7 
        71 1 2 3 1 199 THR MG  C 199 . HG21 1 7 
        72 1 1 3 1  82 LEU HA  C  82 . HA   1 7 
        72 1 2 3 1  82 LEU MD2 C  82 . HD21 1 7 
        73 1 1 3 1  15 MET HA  C  15 . HA   1 7 
        73 1 2 3 1  15 MET ME  C  15 . HE1  1 7 
        74 1 1 3 1 180 PRO HA  C 180 . HA   1 7 
        74 1 2 3 1 180 PRO QG  C 180 . HG1  1 7 
        75 1 1 3 1  36 GLU HA  C  36 . HA   1 7 
        75 1 2 3 1  36 GLU QG  C  36 . HG1  1 7 
        76 1 1 3 1 119 ALA MB  C 119 . HB1  1 7 
        76 1 2 3 1 131 TRP QB  C 131 . HB1  1 7 
        77 1 1 3 1   8 HIS QB  C   8 . HB1  1 7 
        77 1 2 3 1  55 ALA MB  C  55 . HB1  1 7 
        78 1 1 3 1 163 ASN QB  C 163 . HB1  1 7 
        78 1 2 3 1 164 LEU HA  C 164 . HA   1 7 
        79 1 1 3 1  73 TYR QB  C  73 . HB1  1 7 
        79 1 2 3 1 117 LEU HA  C 117 . HA   1 7 
        80 1 1 3 1  83 LEU HA  C  83 . HA   1 7 
        80 1 2 3 1  86 SER QB  C  86 . HB1  1 7 
        81 1 1 3 1 117 LEU HA  C 117 . HA   1 7 
        81 1 2 3 1 120 ASP QB  C 120 . HB1  1 7 
        82 1 1 3 1  77 MET ME  C  77 . HE1  1 7 
        82 1 2 3 1 117 LEU MD1 C 117 . HD11 1 7 
        83 1 1 3 1  87 LEU MD1 C  87 . HD11 1 7 
        83 1 2 3 1 169 VAL MG2 C 169 . HG21 1 7 
        84 1 1 3 1  25 LEU MD2 C  25 . HD21 1 7 
        84 1 2 3 1 218 LEU MD1 C 218 . HD11 1 7 
        85 1 1 3 1  76 TRP QB  C  76 . HB1  1 7 
        85 1 2 3 1 113 ILE MG  C 113 . HG21 1 7 
        86 1 1 3 1  92 MET QB  C  92 . HB1  1 7 
        86 1 2 3 1  92 MET ME  C  92 . HE1  1 7 
        87 1 1 3 1  25 LEU HA  C  25 . HA   1 7 
        87 1 2 3 1  25 LEU MD2 C  25 . HD21 1 7 
        88 1 1 3 1  38 LEU HA  C  38 . HA   1 7 
        88 1 2 3 1  38 LEU MD1 C  38 . HD11 1 7 
        89 1 1 3 1 101 LEU HA  C 101 . HA   1 7 
        89 1 2 3 1 101 LEU MD2 C 101 . HD21 1 7 
        90 1 1 3 1 101 LEU HA  C 101 . HA   1 7 
        90 1 2 3 1 101 LEU MD1 C 101 . HD11 1 7 
        91 1 1 3 1 177 ILE HA  C 177 . HA   1 7 
        91 1 2 3 1 177 ILE MG  C 177 . HG21 1 7 
        92 1 1 3 1   7 LEU HA  C   7 . HA   1 7 
        92 1 2 3 1   7 LEU MD1 C   7 . HD11 1 7 
        93 1 1 3 1  95 ILE HA  C  95 . HA   1 7 
        93 1 2 3 1  95 ILE QG  C  95 . HG11 1 7 
        94 1 1 3 1 206 PRO HA  C 206 . HA   1 7 
        94 1 2 3 1 209 SER QB  C 209 . HB1  1 7 
        95 1 1 3 1  43 ILE MG  C  43 . HG21 1 7 
        95 1 2 3 1  79 THR HB  C  79 . HB   1 7 
        96 1 1 3 1 121 LEU HA  C 121 . HA   1 7 
        96 1 2 3 1 121 LEU MD2 C 121 . HD21 1 7 
        97 1 1 3 1  79 THR HA  C  79 . HA   1 7 
        97 1 2 3 1  82 LEU MD2 C  82 . HD21 1 7 
        98 1 1 3 1 205 LEU HA  C 205 . HA   1 7 
        98 1 2 3 1 205 LEU MD2 C 205 . HD21 1 7 
        99 1 1 3 1 121 LEU HA  C 121 . HA   1 7 
        99 1 2 3 1 121 LEU MD1 C 121 . HD11 1 7 
       100 1 1 3 1 105 LEU HA  C 105 . HA   1 7 
       100 1 2 3 1 108 THR HB  C 108 . HB   1 7 
       101 1 1 3 1  87 LEU HA  C  87 . HA   1 7 
       101 1 2 3 1  90 THR HB  C  90 . HB   1 7 
       102 1 1 3 1  60 LYS QG  C  60 . HG1  1 7 
       102 1 2 3 1  67 ILE MG  C  67 . HG21 1 7 
       103 1 1 3 1 204 LEU HA  C 204 . HA   1 7 
       103 1 2 3 1 207 PHE QB  C 207 . HB1  1 7 
       104 1 1 3 1 205 LEU HA  C 205 . HA   1 7 
       104 1 2 3 1 208 PHE QB  C 208 . HB1  1 7 
       105 1 1 3 1  17 ILE HA  C  17 . HA   1 7 
       105 1 2 3 1  17 ILE QG  C  17 . HG11 1 7 
       106 1 1 3 1  45 ILE MG  C  45 . HG21 1 7 
       106 1 2 3 1  49 LEU MD1 C  49 . HD11 1 7 
       107 1 1 3 1 143 LEU HA  C 143 . HA   1 7 
       107 1 2 3 1 146 ILE MG  C 146 . HG21 1 7 
       108 1 1 3 1 114 THR HB  C 114 . HB   1 7 
       108 1 2 3 1 117 LEU MD1 C 117 . HD11 1 7 
       109 1 1 3 1 197 ILE HA  C 197 . HA   1 7 
       109 1 2 3 1 197 ILE MG  C 197 . HG21 1 7 
       110 1 1 3 1  62 GLU HA  C  62 . HA   1 7 
       110 1 2 3 1  67 ILE HA  C  67 . HA   1 7 
       111 1 1 3 1  80 THR HA  C  80 . HA   1 7 
       111 1 2 3 1  83 LEU HA  C  83 . HA   1 7 
       112 1 1 3 1  80 THR HA  C  80 . HA   1 7 
       112 1 2 3 1  83 LEU MD1 C  83 . HD11 1 7 
       113 1 1 3 1 181 ILE HA  C 181 . HA   1 7 
       113 1 2 3 1 181 ILE QG  C 181 . HG11 1 7 
       114 1 1 3 1  32 VAL MG2 C  32 . HG21 1 7 
       114 1 2 3 1  33 PRO QG  C  33 . HG1  1 7 
       115 1 1 3 1 168 LEU HA  C 168 . HA   1 7 
       115 1 2 3 1 171 TYR QB  C 171 . HB1  1 7 
       116 1 1 3 1  52 MET HA  C  52 . HA   1 7 
       116 1 2 3 1  55 ALA MB  C  55 . HB1  1 7 
       117 1 1 3 1  73 TYR QB  C  73 . HB1  1 7 
       117 1 2 3 1 117 LEU MD2 C 117 . HD21 1 7 
       118 1 1 3 1 205 LEU HA  C 205 . HA   1 7 
       118 1 2 3 1 205 LEU MD1 C 205 . HD11 1 7 
       119 1 1 3 1  43 ILE MG  C  43 . HG21 1 7 
       119 1 2 3 1  83 LEU MD1 C  83 . HD11 1 7 
       120 1 1 3 1  82 LEU HA  C  82 . HA   1 7 
       120 1 2 3 1  85 LEU MD2 C  85 . HD21 1 7 
       121 1 1 3 1  10 ILE HA  C  10 . HA   1 7 
       121 1 2 3 1  10 ILE QG  C  10 . HG11 1 7 
       122 1 1 3 1  15 MET HA  C  15 . HA   1 7 
       122 1 2 3 1  15 MET QG  C  15 . HG1  1 7 
       123 1 1 3 1 113 ILE HA  C 113 . HA   1 7 
       123 1 2 3 1 113 ILE MG  C 113 . HG21 1 7 
       124 1 1 3 1 164 LEU HA  C 164 . HA   1 7 
       124 1 2 3 1 167 LYS QB  C 167 . HB1  1 7 
       125 1 1 3 1 100 THR HA  C 100 . HA   1 7 
       125 1 2 3 1 100 THR MG  C 100 . HG21 1 7 
       126 1 1 3 1  15 MET QB  C  15 . HB1  1 7 
       126 1 2 3 1  15 MET ME  C  15 . HE1  1 7 
       127 1 1 3 1 185 ILE HA  C 185 . HA   1 7 
       127 1 2 3 1 185 ILE MG  C 185 . HG21 1 7 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 3.5 0.0 5.0 1 7 
         2 1 . . . . . 3.5 0.0 5.0 1 7 
         3 1 . . . . . 3.5 0.0 5.0 1 7 
         4 1 . . . . . 3.5 0.0 5.0 1 7 
         5 1 . . . . . 3.5 0.0 5.0 1 7 
         6 1 . . . . . 3.5 0.0 5.0 1 7 
         7 1 . . . . . 3.5 0.0 5.0 1 7 
         8 1 . . . . . 3.5 0.0 5.0 1 7 
         9 1 . . . . . 3.5 0.0 5.0 1 7 
        10 1 . . . . . 3.5 0.0 5.0 1 7 
        11 1 . . . . . 3.5 0.0 5.0 1 7 
        12 1 . . . . . 3.5 0.0 5.0 1 7 
        13 1 . . . . . 3.5 0.0 5.0 1 7 
        14 1 . . . . . 3.5 0.0 5.0 1 7 
        15 1 . . . . . 3.5 0.0 5.0 1 7 
        16 1 . . . . . 3.5 0.0 5.0 1 7 
        17 1 . . . . . 3.5 0.0 5.0 1 7 
        18 1 . . . . . 3.5 0.0 5.0 1 7 
        19 1 . . . . . 3.5 0.0 5.0 1 7 
        20 1 . . . . . 3.5 0.0 5.0 1 7 
        21 1 . . . . . 3.5 0.0 5.0 1 7 
        22 1 . . . . . 3.5 0.0 5.0 1 7 
        23 1 . . . . . 3.5 0.0 5.0 1 7 
        24 1 . . . . . 3.5 0.0 5.0 1 7 
        25 1 . . . . . 3.5 0.0 5.0 1 7 
        26 1 . . . . . 3.5 0.0 5.0 1 7 
        27 1 . . . . . 3.5 0.0 5.0 1 7 
        28 1 . . . . . 3.5 0.0 5.0 1 7 
        29 1 . . . . . 3.5 0.0 5.0 1 7 
        30 1 . . . . . 3.5 0.0 5.0 1 7 
        31 1 . . . . . 3.5 0.0 5.0 1 7 
        32 1 . . . . . 3.5 0.0 5.0 1 7 
        33 1 . . . . . 3.5 0.0 5.0 1 7 
        34 1 . . . . . 3.5 0.0 5.0 1 7 
        35 1 . . . . . 3.5 0.0 5.0 1 7 
        36 1 . . . . . 3.5 0.0 5.0 1 7 
        37 1 . . . . . 3.5 0.0 5.0 1 7 
        38 1 . . . . . 3.5 0.0 5.0 1 7 
        39 1 . . . . . 3.5 0.0 5.0 1 7 
        40 1 . . . . . 3.5 0.0 5.0 1 7 
        41 1 . . . . . 3.5 0.0 5.0 1 7 
        42 1 . . . . . 3.5 0.0 5.0 1 7 
        43 1 . . . . . 3.5 0.0 5.0 1 7 
        44 1 . . . . . 3.5 0.0 5.0 1 7 
        45 1 . . . . . 3.5 0.0 5.0 1 7 
        46 1 . . . . . 3.5 0.0 5.0 1 7 
        47 1 . . . . . 3.5 0.0 5.0 1 7 
        48 1 . . . . . 3.5 0.0 5.0 1 7 
        49 1 . . . . . 3.5 0.0 5.0 1 7 
        50 1 . . . . . 3.5 0.0 5.0 1 7 
        51 1 . . . . . 3.5 0.0 5.0 1 7 
        52 1 . . . . . 3.5 0.0 5.0 1 7 
        53 1 . . . . . 3.5 0.0 5.0 1 7 
        54 1 . . . . . 3.5 0.0 5.0 1 7 
        55 1 . . . . . 3.5 0.0 5.0 1 7 
        56 1 . . . . . 3.5 0.0 5.0 1 7 
        57 1 . . . . . 3.5 0.0 5.0 1 7 
        58 1 . . . . . 3.5 0.0 5.0 1 7 
        59 1 . . . . . 3.5 0.0 5.0 1 7 
        60 1 . . . . . 3.5 0.0 5.0 1 7 
        61 1 . . . . . 3.5 0.0 5.0 1 7 
        62 1 . . . . . 3.5 0.0 5.0 1 7 
        63 1 . . . . . 3.5 0.0 5.0 1 7 
        64 1 . . . . . 3.5 0.0 5.0 1 7 
        65 1 . . . . . 3.5 0.0 5.0 1 7 
        66 1 . . . . . 3.5 0.0 5.0 1 7 
        67 1 . . . . . 3.5 0.0 5.0 1 7 
        68 1 . . . . . 3.5 0.0 5.0 1 7 
        69 1 . . . . . 3.5 0.0 5.0 1 7 
        70 1 . . . . . 3.5 0.0 5.0 1 7 
        71 1 . . . . . 3.5 0.0 5.0 1 7 
        72 1 . . . . . 3.5 0.0 5.0 1 7 
        73 1 . . . . . 3.5 0.0 5.0 1 7 
        74 1 . . . . . 3.5 0.0 5.0 1 7 
        75 1 . . . . . 3.5 0.0 5.0 1 7 
        76 1 . . . . . 3.5 0.0 5.0 1 7 
        77 1 . . . . . 3.5 0.0 5.0 1 7 
        78 1 . . . . . 3.5 0.0 5.0 1 7 
        79 1 . . . . . 3.5 0.0 5.0 1 7 
        80 1 . . . . . 3.5 0.0 5.0 1 7 
        81 1 . . . . . 3.5 0.0 5.0 1 7 
        82 1 . . . . . 3.5 0.0 5.0 1 7 
        83 1 . . . . . 3.5 0.0 5.0 1 7 
        84 1 . . . . . 3.5 0.0 5.0 1 7 
        85 1 . . . . . 3.5 0.0 5.0 1 7 
        86 1 . . . . . 3.5 0.0 5.0 1 7 
        87 1 . . . . . 3.5 0.0 5.0 1 7 
        88 1 . . . . . 3.5 0.0 5.0 1 7 
        89 1 . . . . . 3.5 0.0 5.0 1 7 
        90 1 . . . . . 3.5 0.0 5.0 1 7 
        91 1 . . . . . 3.5 0.0 5.0 1 7 
        92 1 . . . . . 3.5 0.0 5.0 1 7 
        93 1 . . . . . 3.5 0.0 5.0 1 7 
        94 1 . . . . . 3.5 0.0 5.0 1 7 
        95 1 . . . . . 3.5 0.0 5.0 1 7 
        96 1 . . . . . 3.5 0.0 5.0 1 7 
        97 1 . . . . . 3.5 0.0 5.0 1 7 
        98 1 . . . . . 3.5 0.0 5.0 1 7 
        99 1 . . . . . 3.5 0.0 5.0 1 7 
       100 1 . . . . . 3.5 0.0 5.0 1 7 
       101 1 . . . . . 3.5 0.0 5.0 1 7 
       102 1 . . . . . 3.5 0.0 5.0 1 7 
       103 1 . . . . . 3.5 0.0 5.0 1 7 
       104 1 . . . . . 3.5 0.0 5.0 1 7 
       105 1 . . . . . 3.5 0.0 5.0 1 7 
       106 1 . . . . . 3.5 0.0 5.0 1 7 
       107 1 . . . . . 3.5 0.0 5.0 1 7 
       108 1 . . . . . 3.5 0.0 5.0 1 7 
       109 1 . . . . . 3.5 0.0 5.0 1 7 
       110 1 . . . . . 3.5 0.0 5.0 1 7 
       111 1 . . . . . 3.5 0.0 5.0 1 7 
       112 1 . . . . . 3.5 0.0 5.0 1 7 
       113 1 . . . . . 3.5 0.0 5.0 1 7 
       114 1 . . . . . 3.5 0.0 5.0 1 7 
       115 1 . . . . . 3.5 0.0 5.0 1 7 
       116 1 . . . . . 3.5 0.0 5.0 1 7 
       117 1 . . . . . 3.5 0.0 5.0 1 7 
       118 1 . . . . . 3.5 0.0 5.0 1 7 
       119 1 . . . . . 3.5 0.0 5.0 1 7 
       120 1 . . . . . 3.5 0.0 5.0 1 7 
       121 1 . . . . . 3.5 0.0 5.0 1 7 
       122 1 . . . . . 3.5 0.0 5.0 1 7 
       123 1 . . . . . 3.5 0.0 5.0 1 7 
       124 1 . . . . . 3.5 0.0 5.0 1 7 
       125 1 . . . . . 3.5 0.0 5.0 1 7 
       126 1 . . . . . 3.5 0.0 5.0 1 7 
       127 1 . . . . . 3.5 0.0 5.0 1 7 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 MET C    C  15.407 -20.017 -20.222 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C  16.679 -19.177 -20.165 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C  17.629 -19.596 -21.289 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C  19.747 -23.134 -21.949 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C  18.152 -21.016 -21.142 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H  16.826 -19.943 -18.269 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H  18.284 -19.684 -18.887 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  17.457 -18.470 -18.332 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  16.412 -18.129 -20.303 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H  17.097 -19.520 -22.237 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H  18.480 -18.914 -21.294 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H  20.465 -23.556 -22.653 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H  20.188 -23.116 -20.952 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H  18.848 -23.750 -21.938 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H  18.648 -21.111 -20.176 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H  17.310 -21.707 -21.172 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N  17.353 -19.320 -18.848 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O  14.645 -19.941 -21.186 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S  19.319 -21.465 -22.440 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 ASN C    C  12.813 -20.900 -18.548 1.00 . A A .   2 ASN C    1 1 
        1     21 1 1   2 ASN CA   C  14.004 -21.670 -19.108 1.00 . A A .   2 ASN CA   1 1 
        1     22 1 1   2 ASN CB   C  14.296 -22.896 -18.240 1.00 . A A .   2 ASN CB   1 1 
        1     23 1 1   2 ASN CG   C  13.104 -23.830 -18.131 1.00 . A A .   2 ASN CG   1 1 
        1     24 1 1   2 ASN H    H  15.754 -20.809 -18.360 1.00 . A A .   2 ASN H    1 1 
        1     25 1 1   2 ASN HA   H  13.759 -22.005 -20.116 1.00 . A A .   2 ASN HA   1 1 
        1     26 1 1   2 ASN HB2  H  15.132 -23.442 -18.676 1.00 . A A .   2 ASN HB2  1 1 
        1     27 1 1   2 ASN HB3  H  14.570 -22.560 -17.240 1.00 . A A .   2 ASN HB3  1 1 
        1     28 1 1   2 ASN HD21 H  11.501 -24.495 -19.167 1.00 . A A .   2 ASN HD21 1 1 
        1     29 1 1   2 ASN HD22 H  12.496 -23.346 -19.997 1.00 . A A .   2 ASN HD22 1 1 
        1     30 1 1   2 ASN N    N  15.184 -20.814 -19.181 1.00 . A A .   2 ASN N    1 1 
        1     31 1 1   2 ASN ND2  N  12.301 -23.896 -19.185 1.00 . A A .   2 ASN ND2  1 1 
        1     32 1 1   2 ASN O    O  11.672 -21.122 -18.953 1.00 . A A .   2 ASN O    1 1 
        1     33 1 1   2 ASN OD1  O  12.912 -24.492 -17.110 1.00 . A A .   2 ASN OD1  1 1 
        1     34 1 1   3 LEU C    C  12.434 -17.718 -16.972 1.00 . A A .   3 LEU C    1 1 
        1     35 1 1   3 LEU CA   C  12.041 -19.190 -16.995 1.00 . A A .   3 LEU CA   1 1 
        1     36 1 1   3 LEU CB   C  11.759 -19.684 -15.572 1.00 . A A .   3 LEU CB   1 1 
        1     37 1 1   3 LEU CD1  C  11.015 -21.514 -14.025 1.00 . A A .   3 LEU CD1  1 1 
        1     38 1 1   3 LEU CD2  C   9.816 -21.147 -16.188 1.00 . A A .   3 LEU CD2  1 1 
        1     39 1 1   3 LEU CG   C  11.161 -21.090 -15.479 1.00 . A A .   3 LEU CG   1 1 
        1     40 1 1   3 LEU H    H  13.999 -19.878 -17.221 1.00 . A A .   3 LEU H    1 1 
        1     41 1 1   3 LEU HA   H  11.132 -19.297 -17.587 1.00 . A A .   3 LEU HA   1 1 
        1     42 1 1   3 LEU HB2  H  12.700 -19.679 -15.021 1.00 . A A .   3 LEU HB2  1 1 
        1     43 1 1   3 LEU HB3  H  11.062 -18.988 -15.106 1.00 . A A .   3 LEU HB3  1 1 
        1     44 1 1   3 LEU HD11 H  10.608 -22.523 -13.974 1.00 . A A .   3 LEU HD11 1 1 
        1     45 1 1   3 LEU HD12 H  11.992 -21.493 -13.542 1.00 . A A .   3 LEU HD12 1 1 
        1     46 1 1   3 LEU HD13 H  10.342 -20.826 -13.513 1.00 . A A .   3 LEU HD13 1 1 
        1     47 1 1   3 LEU HD21 H   9.412 -22.157 -16.133 1.00 . A A .   3 LEU HD21 1 1 
        1     48 1 1   3 LEU HD22 H   9.124 -20.454 -15.709 1.00 . A A .   3 LEU HD22 1 1 
        1     49 1 1   3 LEU HD23 H   9.946 -20.866 -17.233 1.00 . A A .   3 LEU HD23 1 1 
        1     50 1 1   3 LEU HG   H  11.840 -21.785 -15.973 1.00 . A A .   3 LEU HG   1 1 
        1     51 1 1   3 LEU N    N  13.087 -19.997 -17.613 1.00 . A A .   3 LEU N    1 1 
        1     52 1 1   3 LEU O    O  13.211 -17.287 -16.119 1.00 . A A .   3 LEU O    1 1 
        1     53 1 1   4 GLU C    C  10.911 -14.699 -17.944 1.00 . A A .   4 GLU C    1 1 
        1     54 1 1   4 GLU CA   C  12.190 -15.525 -18.008 1.00 . A A .   4 GLU CA   1 1 
        1     55 1 1   4 GLU CB   C  12.942 -15.226 -19.304 1.00 . A A .   4 GLU CB   1 1 
        1     56 1 1   4 GLU CD   C  15.026 -15.597 -20.685 1.00 . A A .   4 GLU CD   1 1 
        1     57 1 1   4 GLU CG   C  14.267 -15.963 -19.424 1.00 . A A .   4 GLU CG   1 1 
        1     58 1 1   4 GLU H    H  11.199 -17.282 -18.552 1.00 . A A .   4 GLU H    1 1 
        1     59 1 1   4 GLU HA   H  12.825 -15.250 -17.166 1.00 . A A .   4 GLU HA   1 1 
        1     60 1 1   4 GLU HB2  H  12.310 -15.515 -20.144 1.00 . A A .   4 GLU HB2  1 1 
        1     61 1 1   4 GLU HB3  H  13.139 -14.154 -19.349 1.00 . A A .   4 GLU HB3  1 1 
        1     62 1 1   4 GLU HE2  H  15.248 -15.899 -22.505 1.00 . A A .   4 GLU HE2  1 1 
        1     63 1 1   4 GLU HG2  H  14.885 -15.717 -18.560 1.00 . A A .   4 GLU HG2  1 1 
        1     64 1 1   4 GLU HG3  H  14.072 -17.035 -19.432 1.00 . A A .   4 GLU HG3  1 1 
        1     65 1 1   4 GLU N    N  11.894 -16.952 -17.914 1.00 . A A .   4 GLU N    1 1 
        1     66 1 1   4 GLU O    O   9.863 -15.119 -18.436 1.00 . A A .   4 GLU O    1 1 
        1     67 1 1   4 GLU OE1  O  15.918 -14.726 -20.609 1.00 . A A .   4 GLU OE1  1 1 
        1     68 1 1   4 GLU OE2  O  14.728 -16.180 -21.748 1.00 . A A .   4 GLU OE2  1 1 
        1     69 1 1   5 SER C    C  10.199 -11.218 -17.652 1.00 . A A .   5 SER C    1 1 
        1     70 1 1   5 SER CA   C   9.852 -12.635 -17.206 1.00 . A A .   5 SER CA   1 1 
        1     71 1 1   5 SER CB   C   9.360 -12.620 -15.758 1.00 . A A .   5 SER CB   1 1 
        1     72 1 1   5 SER H    H  11.823 -13.221 -16.848 1.00 . A A .   5 SER H    1 1 
        1     73 1 1   5 SER HA   H   9.054 -13.015 -17.843 1.00 . A A .   5 SER HA   1 1 
        1     74 1 1   5 SER HB2  H   9.115 -13.638 -15.455 1.00 . A A .   5 SER HB2  1 1 
        1     75 1 1   5 SER HB3  H  10.151 -12.230 -15.117 1.00 . A A .   5 SER HB3  1 1 
        1     76 1 1   5 SER HG   H   7.910 -11.815 -14.663 1.00 . A A .   5 SER HG   1 1 
        1     77 1 1   5 SER N    N  11.004 -13.519 -17.338 1.00 . A A .   5 SER N    1 1 
        1     78 1 1   5 SER O    O  11.368 -10.838 -17.698 1.00 . A A .   5 SER O    1 1 
        1     79 1 1   5 SER OG   O   8.210 -11.807 -15.617 1.00 . A A .   5 SER OG   1 1 
        1     80 1 1   6 LEU C    C   8.331  -8.137 -17.787 1.00 . A A .   6 LEU C    1 1 
        1     81 1 1   6 LEU CA   C   9.363  -9.064 -18.422 1.00 . A A .   6 LEU CA   1 1 
        1     82 1 1   6 LEU CB   C   9.276  -8.972 -19.950 1.00 . A A .   6 LEU CB   1 1 
        1     83 1 1   6 LEU CD1  C   7.856  -8.793 -22.006 1.00 . A A .   6 LEU CD1  1 1 
        1     84 1 1   6 LEU CD2  C   7.523 -10.710 -20.440 1.00 . A A .   6 LEU CD2  1 1 
        1     85 1 1   6 LEU CG   C   7.891  -9.237 -20.553 1.00 . A A .   6 LEU CG   1 1 
        1     86 1 1   6 LEU H    H   8.218 -10.712 -17.841 1.00 . A A .   6 LEU H    1 1 
        1     87 1 1   6 LEU HA   H  10.357  -8.742 -18.111 1.00 . A A .   6 LEU HA   1 1 
        1     88 1 1   6 LEU HB2  H   9.583  -7.968 -20.243 1.00 . A A .   6 LEU HB2  1 1 
        1     89 1 1   6 LEU HB3  H   9.970  -9.701 -20.370 1.00 . A A .   6 LEU HB3  1 1 
        1     90 1 1   6 LEU HD11 H   6.863  -8.964 -22.420 1.00 . A A .   6 LEU HD11 1 1 
        1     91 1 1   6 LEU HD12 H   8.094  -7.731 -22.066 1.00 . A A .   6 LEU HD12 1 1 
        1     92 1 1   6 LEU HD13 H   8.590  -9.362 -22.577 1.00 . A A .   6 LEU HD13 1 1 
        1     93 1 1   6 LEU HD21 H   6.530 -10.876 -20.856 1.00 . A A .   6 LEU HD21 1 1 
        1     94 1 1   6 LEU HD22 H   8.250 -11.308 -20.990 1.00 . A A .   6 LEU HD22 1 1 
        1     95 1 1   6 LEU HD23 H   7.530 -11.005 -19.391 1.00 . A A .   6 LEU HD23 1 1 
        1     96 1 1   6 LEU HG   H   7.157  -8.655 -19.996 1.00 . A A .   6 LEU HG   1 1 
        1     97 1 1   6 LEU N    N   9.171 -10.442 -17.980 1.00 . A A .   6 LEU N    1 1 
        1     98 1 1   6 LEU O    O   8.303  -6.938 -18.064 1.00 . A A .   6 LEU O    1 1 
        1     99 1 1   7 LEU C    C   7.056  -7.107 -15.121 1.00 . A A .   7 LEU C    1 1 
        1    100 1 1   7 LEU CA   C   6.453  -7.928 -16.255 1.00 . A A .   7 LEU CA   1 1 
        1    101 1 1   7 LEU CB   C   5.359  -8.853 -15.707 1.00 . A A .   7 LEU CB   1 1 
        1    102 1 1   7 LEU CD1  C   3.884  -8.530 -17.724 1.00 . A A .   7 LEU CD1  1 1 
        1    103 1 1   7 LEU CD2  C   5.276 -10.600 -17.520 1.00 . A A .   7 LEU CD2  1 1 
        1    104 1 1   7 LEU CG   C   4.481  -9.547 -16.761 1.00 . A A .   7 LEU CG   1 1 
        1    105 1 1   7 LEU H    H   7.580  -9.647 -16.616 1.00 . A A .   7 LEU H    1 1 
        1    106 1 1   7 LEU HA   H   6.005  -7.248 -16.979 1.00 . A A .   7 LEU HA   1 1 
        1    107 1 1   7 LEU HB2  H   5.843  -9.627 -15.112 1.00 . A A .   7 LEU HB2  1 1 
        1    108 1 1   7 LEU HB3  H   4.707  -8.257 -15.068 1.00 . A A .   7 LEU HB3  1 1 
        1    109 1 1   7 LEU HD11 H   3.246  -9.035 -18.449 1.00 . A A .   7 LEU HD11 1 1 
        1    110 1 1   7 LEU HD12 H   3.292  -7.805 -17.165 1.00 . A A .   7 LEU HD12 1 1 
        1    111 1 1   7 LEU HD13 H   4.688  -8.013 -18.250 1.00 . A A .   7 LEU HD13 1 1 
        1    112 1 1   7 LEU HD21 H   4.633 -11.099 -18.245 1.00 . A A .   7 LEU HD21 1 1 
        1    113 1 1   7 LEU HD22 H   6.105 -10.121 -18.043 1.00 . A A .   7 LEU HD22 1 1 
        1    114 1 1   7 LEU HD23 H   5.667 -11.335 -16.817 1.00 . A A .   7 LEU HD23 1 1 
        1    115 1 1   7 LEU HG   H   3.662 -10.047 -16.244 1.00 . A A .   7 LEU HG   1 1 
        1    116 1 1   7 LEU N    N   7.485  -8.703 -16.932 1.00 . A A .   7 LEU N    1 1 
        1    117 1 1   7 LEU O    O   6.847  -5.895 -15.039 1.00 . A A .   7 LEU O    1 1 
        1    118 1 1   8 HIS C    C   9.583  -6.208 -13.597 1.00 . A A .   8 HIS C    1 1 
        1    119 1 1   8 HIS CA   C   8.445  -7.102 -13.117 1.00 . A A .   8 HIS CA   1 1 
        1    120 1 1   8 HIS CB   C   8.965  -8.129 -12.113 1.00 . A A .   8 HIS CB   1 1 
        1    121 1 1   8 HIS CD2  C   7.836 -10.454 -12.363 1.00 . A A .   8 HIS CD2  1 1 
        1    122 1 1   8 HIS CE1  C   6.309 -10.237 -10.805 1.00 . A A .   8 HIS CE1  1 1 
        1    123 1 1   8 HIS CG   C   7.987  -9.224 -11.815 1.00 . A A .   8 HIS CG   1 1 
        1    124 1 1   8 HIS H    H   7.902  -8.768 -14.255 1.00 . A A .   8 HIS H    1 1 
        1    125 1 1   8 HIS HA   H   7.699  -6.480 -12.623 1.00 . A A .   8 HIS HA   1 1 
        1    126 1 1   8 HIS HB2  H   9.876  -8.576 -12.513 1.00 . A A .   8 HIS HB2  1 1 
        1    127 1 1   8 HIS HB3  H   9.204  -7.614 -11.182 1.00 . A A .   8 HIS HB3  1 1 
        1    128 1 1   8 HIS HD1  H   6.936  -8.282 -10.302 1.00 . A A .   8 HIS HD1  1 1 
        1    129 1 1   8 HIS HD2  H   8.431 -10.878 -13.159 1.00 . A A .   8 HIS HD2  1 1 
        1    130 1 1   8 HIS HE1  H   5.483 -10.442 -10.141 1.00 . A A .   8 HIS HE1  1 1 
        1    131 1 1   8 HIS HE2  H   6.439 -11.987 -11.913 1.00 . A A .   8 HIS HE2  1 1 
        1    132 1 1   8 HIS N    N   7.810  -7.772 -14.248 1.00 . A A .   8 HIS N    1 1 
        1    133 1 1   8 HIS ND1  N   7.013  -9.120 -10.842 1.00 . A A .   8 HIS ND1  1 1 
        1    134 1 1   8 HIS NE2  N   6.788 -11.060 -11.719 1.00 . A A .   8 HIS NE2  1 1 
        1    135 1 1   8 HIS O    O   9.954  -5.243 -12.928 1.00 . A A .   8 HIS O    1 1 
        1    136 1 1   9 TRP C    C  10.762  -4.350 -15.688 1.00 . A A .   9 TRP C    1 1 
        1    137 1 1   9 TRP CA   C  11.226  -5.762 -15.338 1.00 . A A .   9 TRP CA   1 1 
        1    138 1 1   9 TRP CB   C  11.774  -6.461 -16.584 1.00 . A A .   9 TRP CB   1 1 
        1    139 1 1   9 TRP CD1  C  13.283  -5.185 -18.213 1.00 . A A .   9 TRP CD1  1 1 
        1    140 1 1   9 TRP CD2  C  14.336  -5.964 -16.397 1.00 . A A .   9 TRP CD2  1 1 
        1    141 1 1   9 TRP CE2  C  15.272  -5.288 -17.203 1.00 . A A .   9 TRP CE2  1 1 
        1    142 1 1   9 TRP CE3  C  14.770  -6.536 -15.197 1.00 . A A .   9 TRP CE3  1 1 
        1    143 1 1   9 TRP CG   C  13.071  -5.886 -17.061 1.00 . A A .   9 TRP CG   1 1 
        1    144 1 1   9 TRP CH2  C  17.009  -5.742 -15.670 1.00 . A A .   9 TRP CH2  1 1 
        1    145 1 1   9 TRP CZ2  C  16.613  -5.171 -16.849 1.00 . A A .   9 TRP CZ2  1 1 
        1    146 1 1   9 TRP CZ3  C  16.102  -6.418 -14.847 1.00 . A A .   9 TRP CZ3  1 1 
        1    147 1 1   9 TRP H    H   9.906  -7.377 -15.254 1.00 . A A .   9 TRP H    1 1 
        1    148 1 1   9 TRP HA   H  12.024  -5.693 -14.598 1.00 . A A .   9 TRP HA   1 1 
        1    149 1 1   9 TRP HB2  H  11.922  -7.517 -16.357 1.00 . A A .   9 TRP HB2  1 1 
        1    150 1 1   9 TRP HB3  H  11.039  -6.379 -17.385 1.00 . A A .   9 TRP HB3  1 1 
        1    151 1 1   9 TRP HD1  H  12.448  -4.998 -18.889 1.00 . A A .   9 TRP HD1  1 1 
        1    152 1 1   9 TRP HE1  H  14.928  -4.303 -19.097 1.00 . A A .   9 TRP HE1  1 1 
        1    153 1 1   9 TRP HE3  H  14.042  -6.880 -14.462 1.00 . A A .   9 TRP HE3  1 1 
        1    154 1 1   9 TRP HH2  H  18.072  -5.602 -15.476 1.00 . A A .   9 TRP HH2  1 1 
        1    155 1 1   9 TRP HZ2  H  17.239  -4.418 -17.327 1.00 . A A .   9 TRP HZ2  1 1 
        1    156 1 1   9 TRP HZ3  H  16.330  -6.898 -13.895 1.00 . A A .   9 TRP HZ3  1 1 
        1    157 1 1   9 TRP N    N  10.132  -6.536 -14.763 1.00 . A A .   9 TRP N    1 1 
        1    158 1 1   9 TRP NE1  N  14.604  -4.823 -18.307 1.00 . A A .   9 TRP NE1  1 1 
        1    159 1 1   9 TRP O    O  11.374  -3.365 -15.277 1.00 . A A .   9 TRP O    1 1 
        1    160 1 1  10 ILE C    C   8.594  -2.229 -15.625 1.00 . A A .  10 ILE C    1 1 
        1    161 1 1  10 ILE CA   C   9.132  -2.967 -16.846 1.00 . A A .  10 ILE CA   1 1 
        1    162 1 1  10 ILE CB   C   8.003  -3.121 -17.887 1.00 . A A .  10 ILE CB   1 1 
        1    163 1 1  10 ILE CD1  C   7.414  -4.238 -20.099 1.00 . A A .  10 ILE CD1  1 1 
        1    164 1 1  10 ILE CG1  C   8.506  -3.900 -19.104 1.00 . A A .  10 ILE CG1  1 1 
        1    165 1 1  10 ILE CG2  C   7.475  -1.756 -18.307 1.00 . A A .  10 ILE CG2  1 1 
        1    166 1 1  10 ILE H    H   9.108  -5.048 -16.685 1.00 . A A .  10 ILE H    1 1 
        1    167 1 1  10 ILE HA   H   9.936  -2.378 -17.289 1.00 . A A .  10 ILE HA   1 1 
        1    168 1 1  10 ILE HB   H   7.187  -3.681 -17.431 1.00 . A A .  10 ILE HB   1 1 
        1    169 1 1  10 ILE HG12 H   8.999  -3.453 -19.968 1.00 . A A .  10 ILE HG12 1 1 
        1    170 1 1  10 ILE HG13 H   8.696  -4.973 -19.093 1.00 . A A .  10 ILE HG13 1 1 
        1    171 1 1  10 ILE HG21 H   6.666  -1.880 -19.027 1.00 . A A .  10 ILE HG21 1 1 
        1    172 1 1  10 ILE HG22 H   7.102  -1.226 -17.431 1.00 . A A .  10 ILE HG22 1 1 
        1    173 1 1  10 ILE HG23 H   8.281  -1.180 -18.764 1.00 . A A .  10 ILE HG23 1 1 
        1    174 1 1  10 ILE N    N   9.679  -4.260 -16.454 1.00 . A A .  10 ILE N    1 1 
        1    175 1 1  10 ILE O    O   8.475  -1.002 -15.625 1.00 . A A .  10 ILE O    1 1 
        1    176 1 1  11 TYR C    C   8.719  -1.397 -12.769 1.00 . A A .  11 TYR C    1 1 
        1    177 1 1  11 TYR CA   C   7.753  -2.427 -13.346 1.00 . A A .  11 TYR CA   1 1 
        1    178 1 1  11 TYR CB   C   7.511  -3.543 -12.325 1.00 . A A .  11 TYR CB   1 1 
        1    179 1 1  11 TYR CD1  C   5.883  -2.067 -11.065 1.00 . A A .  11 TYR CD1  1 1 
        1    180 1 1  11 TYR CD2  C   5.546  -4.427 -11.010 1.00 . A A .  11 TYR CD2  1 1 
        1    181 1 1  11 TYR CE1  C   4.773  -1.887 -10.264 1.00 . A A .  11 TYR CE1  1 1 
        1    182 1 1  11 TYR CE2  C   4.434  -4.252 -10.210 1.00 . A A .  11 TYR CE2  1 1 
        1    183 1 1  11 TYR CG   C   6.288  -3.339 -11.452 1.00 . A A .  11 TYR CG   1 1 
        1    184 1 1  11 TYR CZ   C   4.052  -2.982  -9.839 1.00 . A A .  11 TYR CZ   1 1 
        1    185 1 1  11 TYR H    H   8.360  -3.986 -14.537 1.00 . A A .  11 TYR H    1 1 
        1    186 1 1  11 TYR HA   H   6.805  -1.936 -13.564 1.00 . A A .  11 TYR HA   1 1 
        1    187 1 1  11 TYR HB2  H   7.396  -4.483 -12.864 1.00 . A A .  11 TYR HB2  1 1 
        1    188 1 1  11 TYR HB3  H   8.386  -3.614 -11.679 1.00 . A A .  11 TYR HB3  1 1 
        1    189 1 1  11 TYR HD1  H   6.527  -1.282 -11.460 1.00 . A A .  11 TYR HD1  1 1 
        1    190 1 1  11 TYR HD2  H   5.943  -5.379 -11.363 1.00 . A A .  11 TYR HD2  1 1 
        1    191 1 1  11 TYR HE1  H   4.526  -0.893  -9.890 1.00 . A A .  11 TYR HE1  1 1 
        1    192 1 1  11 TYR HE2  H   3.809  -5.107  -9.951 1.00 . A A .  11 TYR HE2  1 1 
        1    193 1 1  11 TYR HH   H   2.545  -3.696  -8.824 1.00 . A A .  11 TYR HH   1 1 
        1    194 1 1  11 TYR N    N   8.277  -2.990 -14.583 1.00 . A A .  11 TYR N    1 1 
        1    195 1 1  11 TYR O    O   8.345  -0.249 -12.525 1.00 . A A .  11 TYR O    1 1 
        1    196 1 1  11 TYR OH   O   2.947  -2.806  -9.039 1.00 . A A .  11 TYR OH   1 1 
        1    197 1 1  12 VAL C    C  11.327   0.194 -12.984 1.00 . A A .  12 VAL C    1 1 
        1    198 1 1  12 VAL CA   C  10.983  -0.924 -12.005 1.00 . A A .  12 VAL CA   1 1 
        1    199 1 1  12 VAL CB   C  12.270  -1.691 -11.642 1.00 . A A .  12 VAL CB   1 1 
        1    200 1 1  12 VAL CG1  C  12.871  -2.350 -12.875 1.00 . A A .  12 VAL CG1  1 1 
        1    201 1 1  12 VAL CG2  C  13.279  -0.763 -10.983 1.00 . A A .  12 VAL CG2  1 1 
        1    202 1 1  12 VAL H    H  10.301  -2.703 -12.863 1.00 . A A .  12 VAL H    1 1 
        1    203 1 1  12 VAL HA   H  10.580  -0.477 -11.096 1.00 . A A .  12 VAL HA   1 1 
        1    204 1 1  12 VAL HB   H  12.011  -2.474 -10.930 1.00 . A A .  12 VAL HB   1 1 
        1    205 1 1  12 VAL HG11 H  13.767  -2.906 -12.598 1.00 . A A .  12 VAL HG11 1 1 
        1    206 1 1  12 VAL HG12 H  12.143  -3.033 -13.312 1.00 . A A .  12 VAL HG12 1 1 
        1    207 1 1  12 VAL HG13 H  13.134  -1.583 -13.604 1.00 . A A .  12 VAL HG13 1 1 
        1    208 1 1  12 VAL HG21 H  14.174  -1.323 -10.711 1.00 . A A .  12 VAL HG21 1 1 
        1    209 1 1  12 VAL HG22 H  13.549   0.032 -11.679 1.00 . A A .  12 VAL HG22 1 1 
        1    210 1 1  12 VAL HG23 H  12.839  -0.327 -10.086 1.00 . A A .  12 VAL HG23 1 1 
        1    211 1 1  12 VAL N    N   9.964  -1.814 -12.554 1.00 . A A .  12 VAL N    1 1 
        1    212 1 1  12 VAL O    O  11.694   1.295 -12.574 1.00 . A A .  12 VAL O    1 1 
        1    213 1 1  13 ALA C    C  10.650   2.140 -15.142 1.00 . A A .  13 ALA C    1 1 
        1    214 1 1  13 ALA CA   C  11.507   0.891 -15.307 1.00 . A A .  13 ALA CA   1 1 
        1    215 1 1  13 ALA CB   C  11.309   0.288 -16.690 1.00 . A A .  13 ALA CB   1 1 
        1    216 1 1  13 ALA H    H  10.788  -0.940 -14.608 1.00 . A A .  13 ALA H    1 1 
        1    217 1 1  13 ALA HA   H  12.554   1.179 -15.204 1.00 . A A .  13 ALA HA   1 1 
        1    218 1 1  13 ALA HB1  H  11.567   1.022 -17.454 1.00 . A A .  13 ALA HB1  1 1 
        1    219 1 1  13 ALA HB2  H  11.950  -0.587 -16.799 1.00 . A A .  13 ALA HB2  1 1 
        1    220 1 1  13 ALA HB3  H  10.267  -0.007 -16.811 1.00 . A A .  13 ALA HB3  1 1 
        1    221 1 1  13 ALA N    N  11.207  -0.095 -14.276 1.00 . A A .  13 ALA N    1 1 
        1    222 1 1  13 ALA O    O  11.157   3.263 -15.167 1.00 . A A .  13 ALA O    1 1 
        1    223 1 1  14 GLY C    C   8.580   3.735 -13.452 1.00 . A A .  14 GLY C    1 1 
        1    224 1 1  14 GLY CA   C   8.438   3.063 -14.805 1.00 . A A .  14 GLY CA   1 1 
        1    225 1 1  14 GLY H    H   8.954   1.046 -14.760 1.00 . A A .  14 GLY H    1 1 
        1    226 1 1  14 GLY HA2  H   8.645   3.797 -15.584 1.00 . A A .  14 GLY HA2  1 1 
        1    227 1 1  14 GLY HA3  H   7.415   2.703 -14.911 1.00 . A A .  14 GLY HA3  1 1 
        1    228 1 1  14 GLY N    N   9.346   1.942 -14.970 1.00 . A A .  14 GLY N    1 1 
        1    229 1 1  14 GLY O    O   8.251   4.912 -13.298 1.00 . A A .  14 GLY O    1 1 
        1    230 1 1  15 MET C    C  10.456   4.459 -11.053 1.00 . A A .  15 MET C    1 1 
        1    231 1 1  15 MET CA   C   9.255   3.521 -11.124 1.00 . A A .  15 MET CA   1 1 
        1    232 1 1  15 MET CB   C   9.415   2.379 -10.118 1.00 . A A .  15 MET CB   1 1 
        1    233 1 1  15 MET CE   C   5.372   1.520  -9.631 1.00 . A A .  15 MET CE   1 1 
        1    234 1 1  15 MET CG   C   8.105   1.951  -9.480 1.00 . A A .  15 MET CG   1 1 
        1    235 1 1  15 MET H    H   9.450   2.074 -12.616 1.00 . A A .  15 MET H    1 1 
        1    236 1 1  15 MET HA   H   8.362   4.089 -10.863 1.00 . A A .  15 MET HA   1 1 
        1    237 1 1  15 MET HB2  H   9.846   1.521 -10.634 1.00 . A A .  15 MET HB2  1 1 
        1    238 1 1  15 MET HB3  H  10.093   2.706  -9.329 1.00 . A A .  15 MET HB3  1 1 
        1    239 1 1  15 MET HE1  H   4.483   1.324 -10.229 1.00 . A A .  15 MET HE1  1 1 
        1    240 1 1  15 MET HE2  H   5.512   0.709  -8.916 1.00 . A A .  15 MET HE2  1 1 
        1    241 1 1  15 MET HE3  H   5.245   2.460  -9.094 1.00 . A A .  15 MET HE3  1 1 
        1    242 1 1  15 MET HG2  H   8.276   1.044  -8.901 1.00 . A A .  15 MET HG2  1 1 
        1    243 1 1  15 MET HG3  H   7.768   2.738  -8.806 1.00 . A A .  15 MET HG3  1 1 
        1    244 1 1  15 MET N    N   9.072   2.988 -12.469 1.00 . A A .  15 MET N    1 1 
        1    245 1 1  15 MET O    O  10.396   5.511 -10.416 1.00 . A A .  15 MET O    1 1 
        1    246 1 1  15 MET SD   S   6.810   1.631 -10.692 1.00 . A A .  15 MET SD   1 1 
        1    247 1 1  16 THR C    C  12.504   6.246 -12.357 1.00 . A A .  16 THR C    1 1 
        1    248 1 1  16 THR CA   C  12.756   4.884 -11.718 1.00 . A A .  16 THR CA   1 1 
        1    249 1 1  16 THR CB   C  13.905   4.181 -12.467 1.00 . A A .  16 THR CB   1 1 
        1    250 1 1  16 THR CG2  C  14.386   2.960 -11.698 1.00 . A A .  16 THR CG2  1 1 
        1    251 1 1  16 THR H    H  11.641   3.168 -12.124 1.00 . A A .  16 THR H    1 1 
        1    252 1 1  16 THR HA   H  13.062   5.037 -10.683 1.00 . A A .  16 THR HA   1 1 
        1    253 1 1  16 THR HB   H  14.735   4.881 -12.568 1.00 . A A .  16 THR HB   1 1 
        1    254 1 1  16 THR HG1  H  12.517   4.058 -13.906 1.00 . A A .  16 THR HG1  1 1 
        1    255 1 1  16 THR HG21 H  15.206   2.483 -12.235 1.00 . A A .  16 THR HG21 1 1 
        1    256 1 1  16 THR HG22 H  14.733   3.268 -10.711 1.00 . A A .  16 THR HG22 1 1 
        1    257 1 1  16 THR HG23 H  13.564   2.253 -11.591 1.00 . A A .  16 THR HG23 1 1 
        1    258 1 1  16 THR N    N  11.546   4.074 -11.711 1.00 . A A .  16 THR N    1 1 
        1    259 1 1  16 THR O    O  12.878   7.283 -11.806 1.00 . A A .  16 THR O    1 1 
        1    260 1 1  16 THR OG1  O  13.471   3.787 -13.775 1.00 . A A .  16 THR OG1  1 1 
        1    261 1 1  17 ILE C    C  10.544   8.310 -13.464 1.00 . A A .  17 ILE C    1 1 
        1    262 1 1  17 ILE CA   C  11.563   7.475 -14.233 1.00 . A A .  17 ILE CA   1 1 
        1    263 1 1  17 ILE CB   C  11.033   7.195 -15.656 1.00 . A A .  17 ILE CB   1 1 
        1    264 1 1  17 ILE CD1  C   8.499   6.956 -15.517 1.00 . A A .  17 ILE CD1  1 1 
        1    265 1 1  17 ILE CG1  C   9.834   6.245 -15.610 1.00 . A A .  17 ILE CG1  1 1 
        1    266 1 1  17 ILE CG2  C  12.137   6.614 -16.527 1.00 . A A .  17 ILE CG2  1 1 
        1    267 1 1  17 ILE H    H  11.443   5.417 -13.908 1.00 . A A .  17 ILE H    1 1 
        1    268 1 1  17 ILE HA   H  12.488   8.047 -14.317 1.00 . A A .  17 ILE HA   1 1 
        1    269 1 1  17 ILE HB   H  10.708   8.139 -16.094 1.00 . A A .  17 ILE HB   1 1 
        1    270 1 1  17 ILE HG12 H   9.390   5.764 -16.481 1.00 . A A .  17 ILE HG12 1 1 
        1    271 1 1  17 ILE HG13 H   9.513   5.729 -14.706 1.00 . A A .  17 ILE HG13 1 1 
        1    272 1 1  17 ILE HG21 H  11.759   6.442 -17.535 1.00 . A A .  17 ILE HG21 1 1 
        1    273 1 1  17 ILE HG22 H  12.972   7.314 -16.569 1.00 . A A .  17 ILE HG22 1 1 
        1    274 1 1  17 ILE HG23 H  12.476   5.670 -16.101 1.00 . A A .  17 ILE HG23 1 1 
        1    275 1 1  17 ILE N    N  11.865   6.238 -13.524 1.00 . A A .  17 ILE N    1 1 
        1    276 1 1  17 ILE O    O  10.458   9.525 -13.647 1.00 . A A .  17 ILE O    1 1 
        1    277 1 1  18 GLY C    C   9.382   9.385 -10.892 1.00 . A A .  18 GLY C    1 1 
        1    278 1 1  18 GLY CA   C   8.773   8.343 -11.811 1.00 . A A .  18 GLY CA   1 1 
        1    279 1 1  18 GLY H    H   9.956   6.706 -12.321 1.00 . A A .  18 GLY H    1 1 
        1    280 1 1  18 GLY HA2  H   8.074   8.837 -12.486 1.00 . A A .  18 GLY HA2  1 1 
        1    281 1 1  18 GLY HA3  H   8.237   7.613 -11.206 1.00 . A A .  18 GLY HA3  1 1 
        1    282 1 1  18 GLY N    N   9.773   7.648 -12.603 1.00 . A A .  18 GLY N    1 1 
        1    283 1 1  18 GLY O    O   9.044  10.566 -10.973 1.00 . A A .  18 GLY O    1 1 
        1    284 1 1  19 ALA C    C  11.694  10.944  -9.822 1.00 . A A .  19 ALA C    1 1 
        1    285 1 1  19 ALA CA   C  10.942   9.848  -9.078 1.00 . A A .  19 ALA CA   1 1 
        1    286 1 1  19 ALA CB   C  11.891   9.071  -8.178 1.00 . A A .  19 ALA CB   1 1 
        1    287 1 1  19 ALA H    H  10.481   7.976  -9.876 1.00 . A A .  19 ALA H    1 1 
        1    288 1 1  19 ALA HA   H  10.179  10.315  -8.456 1.00 . A A .  19 ALA HA   1 1 
        1    289 1 1  19 ALA HB1  H  12.361   9.749  -7.465 1.00 . A A .  19 ALA HB1  1 1 
        1    290 1 1  19 ALA HB2  H  11.333   8.307  -7.637 1.00 . A A .  19 ALA HB2  1 1 
        1    291 1 1  19 ALA HB3  H  12.661   8.597  -8.787 1.00 . A A .  19 ALA HB3  1 1 
        1    292 1 1  19 ALA N    N  10.279   8.946 -10.011 1.00 . A A .  19 ALA N    1 1 
        1    293 1 1  19 ALA O    O  11.754  12.089  -9.375 1.00 . A A .  19 ALA O    1 1 
        1    294 1 1  20 LEU C    C  12.095  12.627 -12.309 1.00 . A A .  20 LEU C    1 1 
        1    295 1 1  20 LEU CA   C  13.018  11.534 -11.780 1.00 . A A .  20 LEU CA   1 1 
        1    296 1 1  20 LEU CB   C  13.701  10.814 -12.945 1.00 . A A .  20 LEU CB   1 1 
        1    297 1 1  20 LEU CD1  C  15.851  12.109 -12.912 1.00 . A A .  20 LEU CD1  1 1 
        1    298 1 1  20 LEU CD2  C  15.146  10.906 -14.989 1.00 . A A .  20 LEU CD2  1 1 
        1    299 1 1  20 LEU CG   C  14.668  11.670 -13.765 1.00 . A A .  20 LEU CG   1 1 
        1    300 1 1  20 LEU H    H  12.332   9.630 -11.269 1.00 . A A .  20 LEU H    1 1 
        1    301 1 1  20 LEU HA   H  13.784  11.995 -11.156 1.00 . A A .  20 LEU HA   1 1 
        1    302 1 1  20 LEU HB2  H  14.260   9.971 -12.539 1.00 . A A .  20 LEU HB2  1 1 
        1    303 1 1  20 LEU HB3  H  12.925  10.447 -13.616 1.00 . A A .  20 LEU HB3  1 1 
        1    304 1 1  20 LEU HD11 H  16.521  12.734 -13.503 1.00 . A A .  20 LEU HD11 1 1 
        1    305 1 1  20 LEU HD12 H  15.489  12.678 -12.055 1.00 . A A .  20 LEU HD12 1 1 
        1    306 1 1  20 LEU HD13 H  16.392  11.230 -12.562 1.00 . A A .  20 LEU HD13 1 1 
        1    307 1 1  20 LEU HD21 H  15.817  11.533 -15.577 1.00 . A A .  20 LEU HD21 1 1 
        1    308 1 1  20 LEU HD22 H  15.677  10.008 -14.672 1.00 . A A .  20 LEU HD22 1 1 
        1    309 1 1  20 LEU HD23 H  14.288  10.625 -15.599 1.00 . A A .  20 LEU HD23 1 1 
        1    310 1 1  20 LEU HG   H  14.138  12.561 -14.102 1.00 . A A .  20 LEU HG   1 1 
        1    311 1 1  20 LEU N    N  12.272  10.581 -10.967 1.00 . A A .  20 LEU N    1 1 
        1    312 1 1  20 LEU O    O  12.501  13.779 -12.457 1.00 . A A .  20 LEU O    1 1 
        1    313 1 1  21 HIS C    C   9.654  14.333 -12.101 1.00 . A A .  21 HIS C    1 1 
        1    314 1 1  21 HIS CA   C   9.863  13.199 -13.099 1.00 . A A .  21 HIS CA   1 1 
        1    315 1 1  21 HIS CB   C   8.536  12.484 -13.371 1.00 . A A .  21 HIS CB   1 1 
        1    316 1 1  21 HIS CD2  C   7.403  14.192 -14.962 1.00 . A A .  21 HIS CD2  1 1 
        1    317 1 1  21 HIS CE1  C   5.503  14.415 -13.889 1.00 . A A .  21 HIS CE1  1 1 
        1    318 1 1  21 HIS CG   C   7.457  13.394 -13.868 1.00 . A A .  21 HIS CG   1 1 
        1    319 1 1  21 HIS H    H  10.490  11.345 -12.369 1.00 . A A .  21 HIS H    1 1 
        1    320 1 1  21 HIS HA   H  10.234  13.619 -14.035 1.00 . A A .  21 HIS HA   1 1 
        1    321 1 1  21 HIS HB2  H   8.706  11.708 -14.117 1.00 . A A .  21 HIS HB2  1 1 
        1    322 1 1  21 HIS HB3  H   8.198  12.017 -12.446 1.00 . A A .  21 HIS HB3  1 1 
        1    323 1 1  21 HIS HD1  H   6.067  13.052 -12.375 1.00 . A A .  21 HIS HD1  1 1 
        1    324 1 1  21 HIS HD2  H   8.178  14.316 -15.705 1.00 . A A .  21 HIS HD2  1 1 
        1    325 1 1  21 HIS HE1  H   4.509  14.736 -13.616 1.00 . A A .  21 HIS HE1  1 1 
        1    326 1 1  21 HIS HE2  H   5.850  15.472 -15.642 1.00 . A A .  21 HIS HE2  1 1 
        1    327 1 1  21 HIS N    N  10.850  12.251 -12.593 1.00 . A A .  21 HIS N    1 1 
        1    328 1 1  21 HIS ND1  N   6.250  13.556 -13.219 1.00 . A A .  21 HIS ND1  1 1 
        1    329 1 1  21 HIS NE2  N   6.180  14.814 -14.950 1.00 . A A .  21 HIS NE2  1 1 
        1    330 1 1  21 HIS O    O   9.304  15.450 -12.480 1.00 . A A .  21 HIS O    1 1 
        1    331 1 1  22 PHE C    C  10.925  15.954  -9.718 1.00 . A A .  22 PHE C    1 1 
        1    332 1 1  22 PHE CA   C   9.716  15.025  -9.767 1.00 . A A .  22 PHE CA   1 1 
        1    333 1 1  22 PHE CB   C   9.528  14.329  -8.414 1.00 . A A .  22 PHE CB   1 1 
        1    334 1 1  22 PHE CD1  C  10.677  15.045  -6.297 1.00 . A A .  22 PHE CD1  1 1 
        1    335 1 1  22 PHE CD2  C   8.808  16.317  -7.059 1.00 . A A .  22 PHE CD2  1 1 
        1    336 1 1  22 PHE CE1  C  10.813  15.890  -5.212 1.00 . A A .  22 PHE CE1  1 1 
        1    337 1 1  22 PHE CE2  C   8.940  17.165  -5.977 1.00 . A A .  22 PHE CE2  1 1 
        1    338 1 1  22 PHE CG   C   9.674  15.248  -7.232 1.00 . A A .  22 PHE CG   1 1 
        1    339 1 1  22 PHE CZ   C   9.943  16.953  -5.053 1.00 . A A .  22 PHE CZ   1 1 
        1    340 1 1  22 PHE H    H  10.070  13.106 -10.509 1.00 . A A .  22 PHE H    1 1 
        1    341 1 1  22 PHE HA   H   8.828  15.620  -9.980 1.00 . A A .  22 PHE HA   1 1 
        1    342 1 1  22 PHE HB2  H   8.533  13.887  -8.388 1.00 . A A .  22 PHE HB2  1 1 
        1    343 1 1  22 PHE HB3  H  10.268  13.533  -8.328 1.00 . A A .  22 PHE HB3  1 1 
        1    344 1 1  22 PHE HD1  H  11.301  14.181  -6.525 1.00 . A A .  22 PHE HD1  1 1 
        1    345 1 1  22 PHE HD2  H   8.058  16.387  -7.847 1.00 . A A .  22 PHE HD2  1 1 
        1    346 1 1  22 PHE HE1  H  11.566  15.683  -4.451 1.00 . A A .  22 PHE HE1  1 1 
        1    347 1 1  22 PHE HE2  H   8.236  17.985  -5.838 1.00 . A A .  22 PHE HE2  1 1 
        1    348 1 1  22 PHE HZ   H  10.011  17.585  -4.167 1.00 . A A .  22 PHE HZ   1 1 
        1    349 1 1  22 PHE N    N   9.871  14.034 -10.825 1.00 . A A .  22 PHE N    1 1 
        1    350 1 1  22 PHE O    O  10.812  17.117  -9.332 1.00 . A A .  22 PHE O    1 1 
        1    351 1 1  23 TRP C    C  13.218  17.378 -11.095 1.00 . A A .  23 TRP C    1 1 
        1    352 1 1  23 TRP CA   C  13.314  16.209 -10.118 1.00 . A A .  23 TRP CA   1 1 
        1    353 1 1  23 TRP CB   C  14.497  15.313 -10.485 1.00 . A A .  23 TRP CB   1 1 
        1    354 1 1  23 TRP CD1  C  16.603  16.193  -9.324 1.00 . A A .  23 TRP CD1  1 1 
        1    355 1 1  23 TRP CD2  C  16.509  16.637 -11.514 1.00 . A A .  23 TRP CD2  1 1 
        1    356 1 1  23 TRP CE2  C  17.706  17.170 -11.000 1.00 . A A .  23 TRP CE2  1 1 
        1    357 1 1  23 TRP CE3  C  16.234  16.795 -12.876 1.00 . A A .  23 TRP CE3  1 1 
        1    358 1 1  23 TRP CG   C  15.818  16.016 -10.425 1.00 . A A .  23 TRP CG   1 1 
        1    359 1 1  23 TRP CH2  C  18.328  17.986 -13.126 1.00 . A A .  23 TRP CH2  1 1 
        1    360 1 1  23 TRP CZ2  C  18.624  17.847 -11.797 1.00 . A A .  23 TRP CZ2  1 1 
        1    361 1 1  23 TRP CZ3  C  17.145  17.467 -13.668 1.00 . A A .  23 TRP CZ3  1 1 
        1    362 1 1  23 TRP H    H  12.189  14.463 -10.344 1.00 . A A .  23 TRP H    1 1 
        1    363 1 1  23 TRP HA   H  13.473  16.605  -9.115 1.00 . A A .  23 TRP HA   1 1 
        1    364 1 1  23 TRP HB2  H  14.521  14.467  -9.799 1.00 . A A .  23 TRP HB2  1 1 
        1    365 1 1  23 TRP HB3  H  14.349  14.934 -11.496 1.00 . A A .  23 TRP HB3  1 1 
        1    366 1 1  23 TRP HD1  H  16.274  15.798  -8.363 1.00 . A A .  23 TRP HD1  1 1 
        1    367 1 1  23 TRP HE1  H  18.424  17.098  -8.962 1.00 . A A .  23 TRP HE1  1 1 
        1    368 1 1  23 TRP HE3  H  15.240  16.568 -13.261 1.00 . A A .  23 TRP HE3  1 1 
        1    369 1 1  23 TRP HH2  H  19.101  18.528 -13.671 1.00 . A A .  23 TRP HH2  1 1 
        1    370 1 1  23 TRP HZ2  H  19.379  18.485 -11.337 1.00 . A A .  23 TRP HZ2  1 1 
        1    371 1 1  23 TRP HZ3  H  16.831  17.531 -14.710 1.00 . A A .  23 TRP HZ3  1 1 
        1    372 1 1  23 TRP N    N  12.079  15.431 -10.117 1.00 . A A .  23 TRP N    1 1 
        1    373 1 1  23 TRP NE1  N  17.740  16.885  -9.660 1.00 . A A .  23 TRP NE1  1 1 
        1    374 1 1  23 TRP O    O  13.747  18.460 -10.837 1.00 . A A .  23 TRP O    1 1 
        1    375 1 1  24 SER C    C  11.186  19.091 -12.902 1.00 . A A .  24 SER C    1 1 
        1    376 1 1  24 SER CA   C  12.374  18.191 -13.233 1.00 . A A .  24 SER CA   1 1 
        1    377 1 1  24 SER CB   C  12.175  17.557 -14.611 1.00 . A A .  24 SER CB   1 1 
        1    378 1 1  24 SER H    H  12.031  16.311 -12.387 1.00 . A A .  24 SER H    1 1 
        1    379 1 1  24 SER HA   H  13.279  18.800 -13.254 1.00 . A A .  24 SER HA   1 1 
        1    380 1 1  24 SER HB2  H  11.276  16.942 -14.594 1.00 . A A .  24 SER HB2  1 1 
        1    381 1 1  24 SER HB3  H  12.061  18.347 -15.354 1.00 . A A .  24 SER HB3  1 1 
        1    382 1 1  24 SER HG   H  13.129  16.345 -15.867 1.00 . A A .  24 SER HG   1 1 
        1    383 1 1  24 SER N    N  12.541  17.154 -12.218 1.00 . A A .  24 SER N    1 1 
        1    384 1 1  24 SER O    O  11.261  20.311 -13.043 1.00 . A A .  24 SER O    1 1 
        1    385 1 1  24 SER OG   O  13.283  16.747 -14.964 1.00 . A A .  24 SER OG   1 1 
        1    386 1 1  25 LEU C    C   9.065  19.974 -10.799 1.00 . A A .  25 LEU C    1 1 
        1    387 1 1  25 LEU CA   C   8.882  19.219 -12.115 1.00 . A A .  25 LEU CA   1 1 
        1    388 1 1  25 LEU CB   C   7.688  18.263 -12.009 1.00 . A A .  25 LEU CB   1 1 
        1    389 1 1  25 LEU CD1  C   5.973  19.766 -13.059 1.00 . A A .  25 LEU CD1  1 1 
        1    390 1 1  25 LEU CD2  C   5.244  17.895 -11.568 1.00 . A A .  25 LEU CD2  1 1 
        1    391 1 1  25 LEU CG   C   6.323  18.936 -11.833 1.00 . A A .  25 LEU CG   1 1 
        1    392 1 1  25 LEU H    H  10.055  17.498 -12.266 1.00 . A A .  25 LEU H    1 1 
        1    393 1 1  25 LEU HA   H   8.683  19.942 -12.907 1.00 . A A .  25 LEU HA   1 1 
        1    394 1 1  25 LEU HB2  H   7.654  17.666 -12.920 1.00 . A A .  25 LEU HB2  1 1 
        1    395 1 1  25 LEU HB3  H   7.855  17.611 -11.152 1.00 . A A .  25 LEU HB3  1 1 
        1    396 1 1  25 LEU HD11 H   5.010  20.255 -12.912 1.00 . A A .  25 LEU HD11 1 1 
        1    397 1 1  25 LEU HD12 H   6.742  20.523 -13.216 1.00 . A A .  25 LEU HD12 1 1 
        1    398 1 1  25 LEU HD13 H   5.919  19.117 -13.933 1.00 . A A .  25 LEU HD13 1 1 
        1    399 1 1  25 LEU HD21 H   4.283  18.388 -11.423 1.00 . A A .  25 LEU HD21 1 1 
        1    400 1 1  25 LEU HD22 H   5.178  17.217 -12.419 1.00 . A A .  25 LEU HD22 1 1 
        1    401 1 1  25 LEU HD23 H   5.499  17.330 -10.672 1.00 . A A .  25 LEU HD23 1 1 
        1    402 1 1  25 LEU HG   H   6.377  19.602 -10.972 1.00 . A A .  25 LEU HG   1 1 
        1    403 1 1  25 LEU N    N  10.090  18.478 -12.462 1.00 . A A .  25 LEU N    1 1 
        1    404 1 1  25 LEU O    O   8.181  20.715 -10.371 1.00 . A A .  25 LEU O    1 1 
        1    405 1 1  26 SER C    C  10.564  21.967  -9.064 1.00 . A A .  26 SER C    1 1 
        1    406 1 1  26 SER CA   C  10.501  20.454  -8.896 1.00 . A A .  26 SER CA   1 1 
        1    407 1 1  26 SER CB   C  11.811  19.940  -8.307 1.00 . A A .  26 SER CB   1 1 
        1    408 1 1  26 SER H    H  10.884  19.097 -10.438 1.00 . A A .  26 SER H    1 1 
        1    409 1 1  26 SER HA   H   9.694  20.218  -8.203 1.00 . A A .  26 SER HA   1 1 
        1    410 1 1  26 SER HB2  H  12.028  20.475  -7.382 1.00 . A A .  26 SER HB2  1 1 
        1    411 1 1  26 SER HB3  H  11.722  18.874  -8.099 1.00 . A A .  26 SER HB3  1 1 
        1    412 1 1  26 SER HG   H  13.715  19.815  -8.842 1.00 . A A .  26 SER HG   1 1 
        1    413 1 1  26 SER N    N  10.217  19.790 -10.165 1.00 . A A .  26 SER N    1 1 
        1    414 1 1  26 SER O    O  10.341  22.708  -8.106 1.00 . A A .  26 SER O    1 1 
        1    415 1 1  26 SER OG   O  12.857  20.152  -9.228 1.00 . A A .  26 SER OG   1 1 
        1    416 1 1  27 ARG C    C   9.675  24.541 -10.057 1.00 . A A .  27 ARG C    1 1 
        1    417 1 1  27 ARG CA   C  10.944  23.858 -10.549 1.00 . A A .  27 ARG CA   1 1 
        1    418 1 1  27 ARG CB   C  11.140  24.122 -12.044 1.00 . A A .  27 ARG CB   1 1 
        1    419 1 1  27 ARG CD   C  11.545  25.811 -13.864 1.00 . A A .  27 ARG CD   1 1 
        1    420 1 1  27 ARG CG   C  11.305  25.596 -12.379 1.00 . A A .  27 ARG CG   1 1 
        1    421 1 1  27 ARG CZ   C  13.488  25.625 -15.365 1.00 . A A .  27 ARG CZ   1 1 
        1    422 1 1  27 ARG H    H  11.222  21.839 -11.010 1.00 . A A .  27 ARG H    1 1 
        1    423 1 1  27 ARG HA   H  11.798  24.268 -10.008 1.00 . A A .  27 ARG HA   1 1 
        1    424 1 1  27 ARG HB2  H  12.032  23.590 -12.375 1.00 . A A .  27 ARG HB2  1 1 
        1    425 1 1  27 ARG HB3  H  10.270  23.742 -12.579 1.00 . A A .  27 ARG HB3  1 1 
        1    426 1 1  27 ARG HD2  H  10.717  25.375 -14.422 1.00 . A A .  27 ARG HD2  1 1 
        1    427 1 1  27 ARG HD3  H  11.587  26.882 -14.064 1.00 . A A .  27 ARG HD3  1 1 
        1    428 1 1  27 ARG HE   H  13.167  24.482 -13.725 1.00 . A A .  27 ARG HE   1 1 
        1    429 1 1  27 ARG HG2  H  10.400  26.128 -12.087 1.00 . A A .  27 ARG HG2  1 1 
        1    430 1 1  27 ARG HG3  H  12.155  25.992 -11.823 1.00 . A A .  27 ARG HG3  1 1 
        1    431 1 1  27 ARG HH11 H  13.585  26.986 -16.858 1.00 . A A .  27 ARG HH11 1 1 
        1    432 1 1  27 ARG HH12 H  12.215  27.133 -15.808 1.00 . A A .  27 ARG HH12 1 1 
        1    433 1 1  27 ARG HH21 H  15.131  25.331 -16.505 1.00 . A A .  27 ARG HH21 1 1 
        1    434 1 1  27 ARG HH22 H  14.933  24.223 -15.189 1.00 . A A .  27 ARG HH22 1 1 
        1    435 1 1  27 ARG N    N  10.870  22.425 -10.280 1.00 . A A .  27 ARG N    1 1 
        1    436 1 1  27 ARG NE   N  12.793  25.198 -14.314 1.00 . A A .  27 ARG NE   1 1 
        1    437 1 1  27 ARG NH1  N  13.061  26.667 -16.068 1.00 . A A .  27 ARG NH1  1 1 
        1    438 1 1  27 ARG NH2  N  14.609  25.009 -15.715 1.00 . A A .  27 ARG NH2  1 1 
        1    439 1 1  27 ARG O    O   9.698  25.696  -9.631 1.00 . A A .  27 ARG O    1 1 
        1    440 1 1  28 ASN C    C   6.275  23.156  -9.585 1.00 . A A .  28 ASN C    1 1 
        1    441 1 1  28 ASN CA   C   7.282  24.304  -9.667 1.00 . A A .  28 ASN CA   1 1 
        1    442 1 1  28 ASN CB   C   6.763  25.390 -10.612 1.00 . A A .  28 ASN CB   1 1 
        1    443 1 1  28 ASN CG   C   6.582  24.886 -12.030 1.00 . A A .  28 ASN CG   1 1 
        1    444 1 1  28 ASN H    H   8.508  22.875 -10.476 1.00 . A A .  28 ASN H    1 1 
        1    445 1 1  28 ASN HA   H   7.407  24.735  -8.674 1.00 . A A .  28 ASN HA   1 1 
        1    446 1 1  28 ASN HB2  H   5.803  25.749 -10.241 1.00 . A A .  28 ASN HB2  1 1 
        1    447 1 1  28 ASN HB3  H   7.475  26.216 -10.622 1.00 . A A .  28 ASN HB3  1 1 
        1    448 1 1  28 ASN HD21 H   7.558  24.704 -13.790 1.00 . A A .  28 ASN HD21 1 1 
        1    449 1 1  28 ASN HD22 H   8.467  25.434 -12.509 1.00 . A A .  28 ASN HD22 1 1 
        1    450 1 1  28 ASN N    N   8.571  23.808 -10.122 1.00 . A A .  28 ASN N    1 1 
        1    451 1 1  28 ASN ND2  N   7.621  25.019 -12.843 1.00 . A A .  28 ASN ND2  1 1 
        1    452 1 1  28 ASN O    O   6.151  22.366 -10.521 1.00 . A A .  28 ASN O    1 1 
        1    453 1 1  28 ASN OD1  O   5.517  24.383 -12.389 1.00 . A A .  28 ASN OD1  1 1 
        1    454 1 1  29 PRO C    C   3.141  22.445  -8.656 1.00 . A A .  29 PRO C    1 1 
        1    455 1 1  29 PRO CA   C   4.550  22.001  -8.264 1.00 . A A .  29 PRO CA   1 1 
        1    456 1 1  29 PRO CB   C   4.642  21.746  -6.756 1.00 . A A .  29 PRO CB   1 1 
        1    457 1 1  29 PRO CD   C   5.605  23.917  -7.290 1.00 . A A .  29 PRO CD   1 1 
        1    458 1 1  29 PRO CG   C   5.263  22.980  -6.157 1.00 . A A .  29 PRO CG   1 1 
        1    459 1 1  29 PRO HA   H   4.816  21.106  -8.826 1.00 . A A .  29 PRO HA   1 1 
        1    460 1 1  29 PRO HB2  H   3.662  21.544  -6.326 1.00 . A A .  29 PRO HB2  1 1 
        1    461 1 1  29 PRO HB3  H   5.318  20.907  -6.589 1.00 . A A .  29 PRO HB3  1 1 
        1    462 1 1  29 PRO HD2  H   4.899  24.745  -7.348 1.00 . A A .  29 PRO HD2  1 1 
        1    463 1 1  29 PRO HD3  H   6.622  24.294  -7.175 1.00 . A A .  29 PRO HD3  1 1 
        1    464 1 1  29 PRO HG2  H   4.514  23.465  -5.531 1.00 . A A .  29 PRO HG2  1 1 
        1    465 1 1  29 PRO HG3  H   6.150  22.730  -5.575 1.00 . A A .  29 PRO HG3  1 1 
        1    466 1 1  29 PRO N    N   5.534  23.050  -8.466 1.00 . A A .  29 PRO N    1 1 
        1    467 1 1  29 PRO O    O   2.915  23.613  -8.976 1.00 . A A .  29 PRO O    1 1 
        1    468 1 1  30 ARG C    C   0.001  22.191  -7.749 1.00 . A A .  30 ARG C    1 1 
        1    469 1 1  30 ARG CA   C   0.814  21.805  -8.982 1.00 . A A .  30 ARG CA   1 1 
        1    470 1 1  30 ARG CB   C   0.172  20.601  -9.676 1.00 . A A .  30 ARG CB   1 1 
        1    471 1 1  30 ARG CD   C   0.139  19.062 -11.665 1.00 . A A .  30 ARG CD   1 1 
        1    472 1 1  30 ARG CG   C   0.889  20.174 -10.947 1.00 . A A .  30 ARG CG   1 1 
        1    473 1 1  30 ARG CZ   C   0.487  17.550 -13.577 1.00 . A A .  30 ARG CZ   1 1 
        1    474 1 1  30 ARG H    H   2.351  20.595  -8.245 1.00 . A A .  30 ARG H    1 1 
        1    475 1 1  30 ARG HA   H   0.814  22.647  -9.675 1.00 . A A .  30 ARG HA   1 1 
        1    476 1 1  30 ARG HB2  H   0.175  19.762  -8.981 1.00 . A A .  30 ARG HB2  1 1 
        1    477 1 1  30 ARG HB3  H  -0.855  20.859  -9.931 1.00 . A A .  30 ARG HB3  1 1 
        1    478 1 1  30 ARG HD2  H   0.020  18.219 -10.985 1.00 . A A .  30 ARG HD2  1 1 
        1    479 1 1  30 ARG HD3  H  -0.845  19.430 -11.956 1.00 . A A .  30 ARG HD3  1 1 
        1    480 1 1  30 ARG HE   H   1.700  19.090 -13.072 1.00 . A A .  30 ARG HE   1 1 
        1    481 1 1  30 ARG HG2  H   0.971  21.033 -11.613 1.00 . A A .  30 ARG HG2  1 1 
        1    482 1 1  30 ARG HG3  H   1.887  19.819 -10.689 1.00 . A A .  30 ARG HG3  1 1 
        1    483 1 1  30 ARG HH11 H  -0.835  16.033 -13.764 1.00 . A A .  30 ARG HH11 1 1 
        1    484 1 1  30 ARG HH12 H  -1.094  17.081 -12.410 1.00 . A A .  30 ARG HH12 1 1 
        1    485 1 1  30 ARG HH21 H   0.914  16.410 -15.192 1.00 . A A .  30 ARG HH21 1 1 
        1    486 1 1  30 ARG HH22 H   1.984  17.745 -14.922 1.00 . A A .  30 ARG HH22 1 1 
        1    487 1 1  30 ARG N    N   2.199  21.507  -8.626 1.00 . A A .  30 ARG N    1 1 
        1    488 1 1  30 ARG NE   N   0.849  18.610 -12.860 1.00 . A A .  30 ARG NE   1 1 
        1    489 1 1  30 ARG NH1  N  -0.567  16.829 -13.221 1.00 . A A .  30 ARG NH1  1 1 
        1    490 1 1  30 ARG NH2  N   1.186  17.207 -14.652 1.00 . A A .  30 ARG NH2  1 1 
        1    491 1 1  30 ARG O    O  -1.022  21.575  -7.450 1.00 . A A .  30 ARG O    1 1 
        1    492 1 1  31 GLY C    C   0.184  22.913  -4.601 1.00 . A A .  31 GLY C    1 1 
        1    493 1 1  31 GLY CA   C  -0.231  23.668  -5.848 1.00 . A A .  31 GLY CA   1 1 
        1    494 1 1  31 GLY H    H   1.383  23.590  -7.159 1.00 . A A .  31 GLY H    1 1 
        1    495 1 1  31 GLY HA2  H  -0.017  24.727  -5.703 1.00 . A A .  31 GLY HA2  1 1 
        1    496 1 1  31 GLY HA3  H  -1.302  23.534  -5.998 1.00 . A A .  31 GLY HA3  1 1 
        1    497 1 1  31 GLY N    N   0.465  23.213  -7.037 1.00 . A A .  31 GLY N    1 1 
        1    498 1 1  31 GLY O    O   0.438  23.517  -3.558 1.00 . A A .  31 GLY O    1 1 
        1    499 1 1  32 VAL C    C   2.163  20.759  -3.388 1.00 . A A .  32 VAL C    1 1 
        1    500 1 1  32 VAL CA   C   0.643  20.753  -3.577 1.00 . A A .  32 VAL CA   1 1 
        1    501 1 1  32 VAL CB   C   0.154  19.300  -3.765 1.00 . A A .  32 VAL CB   1 1 
        1    502 1 1  32 VAL CG1  C   0.623  18.739  -5.098 1.00 . A A .  32 VAL CG1  1 1 
        1    503 1 1  32 VAL CG2  C   0.620  18.422  -2.612 1.00 . A A .  32 VAL CG2  1 1 
        1    504 1 1  32 VAL H    H  -0.062  21.089  -5.513 1.00 . A A .  32 VAL H    1 1 
        1    505 1 1  32 VAL HA   H   0.179  21.162  -2.680 1.00 . A A .  32 VAL HA   1 1 
        1    506 1 1  32 VAL HB   H  -0.936  19.307  -3.766 1.00 . A A .  32 VAL HB   1 1 
        1    507 1 1  32 VAL HG11 H   0.249  17.724  -5.225 1.00 . A A .  32 VAL HG11 1 1 
        1    508 1 1  32 VAL HG12 H   0.248  19.366  -5.907 1.00 . A A .  32 VAL HG12 1 1 
        1    509 1 1  32 VAL HG13 H   1.713  18.728  -5.123 1.00 . A A .  32 VAL HG13 1 1 
        1    510 1 1  32 VAL HG21 H   0.246  17.407  -2.746 1.00 . A A .  32 VAL HG21 1 1 
        1    511 1 1  32 VAL HG22 H   1.710  18.405  -2.587 1.00 . A A .  32 VAL HG22 1 1 
        1    512 1 1  32 VAL HG23 H   0.242  18.827  -1.673 1.00 . A A .  32 VAL HG23 1 1 
        1    513 1 1  32 VAL N    N   0.255  21.589  -4.707 1.00 . A A .  32 VAL N    1 1 
        1    514 1 1  32 VAL O    O   2.911  20.497  -4.329 1.00 . A A .  32 VAL O    1 1 
        1    515 1 1  33 PRO C    C   4.767  19.775  -2.160 1.00 . A A .  33 PRO C    1 1 
        1    516 1 1  33 PRO CA   C   4.080  21.107  -1.870 1.00 . A A .  33 PRO CA   1 1 
        1    517 1 1  33 PRO CB   C   4.142  21.435  -0.373 1.00 . A A .  33 PRO CB   1 1 
        1    518 1 1  33 PRO CD   C   1.830  21.414  -0.983 1.00 . A A .  33 PRO CD   1 1 
        1    519 1 1  33 PRO CG   C   2.824  22.055  -0.056 1.00 . A A .  33 PRO CG   1 1 
        1    520 1 1  33 PRO HA   H   4.566  21.892  -2.451 1.00 . A A .  33 PRO HA   1 1 
        1    521 1 1  33 PRO HB2  H   4.326  20.545   0.228 1.00 . A A .  33 PRO HB2  1 1 
        1    522 1 1  33 PRO HB3  H   4.923  22.178  -0.210 1.00 . A A .  33 PRO HB3  1 1 
        1    523 1 1  33 PRO HD2  H   1.376  20.534  -0.529 1.00 . A A .  33 PRO HD2  1 1 
        1    524 1 1  33 PRO HD3  H   1.063  22.134  -1.267 1.00 . A A .  33 PRO HD3  1 1 
        1    525 1 1  33 PRO HG2  H   2.560  21.795   0.968 1.00 . A A .  33 PRO HG2  1 1 
        1    526 1 1  33 PRO HG3  H   2.850  23.137  -0.185 1.00 . A A .  33 PRO HG3  1 1 
        1    527 1 1  33 PRO N    N   2.644  21.070  -2.164 1.00 . A A .  33 PRO N    1 1 
        1    528 1 1  33 PRO O    O   4.112  18.745  -2.321 1.00 . A A .  33 PRO O    1 1 
        1    529 1 1  34 GLN C    C   6.717  17.524  -1.458 1.00 . A A .  34 GLN C    1 1 
        1    530 1 1  34 GLN CA   C   6.898  18.625  -2.504 1.00 . A A .  34 GLN CA   1 1 
        1    531 1 1  34 GLN CB   C   8.378  19.003  -2.609 1.00 . A A .  34 GLN CB   1 1 
        1    532 1 1  34 GLN CD   C   9.188  18.750  -0.219 1.00 . A A .  34 GLN CD   1 1 
        1    533 1 1  34 GLN CG   C   8.927  19.701  -1.372 1.00 . A A .  34 GLN CG   1 1 
        1    534 1 1  34 GLN H    H   6.666  20.619  -2.070 1.00 . A A .  34 GLN H    1 1 
        1    535 1 1  34 GLN HA   H   6.573  18.233  -3.468 1.00 . A A .  34 GLN HA   1 1 
        1    536 1 1  34 GLN HB2  H   8.954  18.092  -2.773 1.00 . A A .  34 GLN HB2  1 1 
        1    537 1 1  34 GLN HB3  H   8.503  19.670  -3.463 1.00 . A A .  34 GLN HB3  1 1 
        1    538 1 1  34 GLN HE21 H   9.732  16.844   0.183 1.00 . A A .  34 GLN HE21 1 1 
        1    539 1 1  34 GLN HE22 H   9.635  17.248  -1.499 1.00 . A A .  34 GLN HE22 1 1 
        1    540 1 1  34 GLN HG2  H   9.863  20.193  -1.636 1.00 . A A .  34 GLN HG2  1 1 
        1    541 1 1  34 GLN HG3  H   8.207  20.452  -1.048 1.00 . A A .  34 GLN HG3  1 1 
        1    542 1 1  34 GLN N    N   6.096  19.810  -2.215 1.00 . A A .  34 GLN N    1 1 
        1    543 1 1  34 GLN NE2  N   9.548  17.512  -0.538 1.00 . A A .  34 GLN NE2  1 1 
        1    544 1 1  34 GLN O    O   7.057  16.370  -1.711 1.00 . A A .  34 GLN O    1 1 
        1    545 1 1  34 GLN OE1  O   9.074  19.126   0.948 1.00 . A A .  34 GLN OE1  1 1 
        1    546 1 1  35 TYR C    C   5.305  15.644   0.293 1.00 . A A .  35 TYR C    1 1 
        1    547 1 1  35 TYR CA   C   5.999  16.914   0.795 1.00 . A A .  35 TYR CA   1 1 
        1    548 1 1  35 TYR CB   C   5.191  17.541   1.939 1.00 . A A .  35 TYR CB   1 1 
        1    549 1 1  35 TYR CD1  C   2.945  16.521   2.488 1.00 . A A .  35 TYR CD1  1 1 
        1    550 1 1  35 TYR CD2  C   3.014  18.280   0.885 1.00 . A A .  35 TYR CD2  1 1 
        1    551 1 1  35 TYR CE1  C   1.574  16.429   2.335 1.00 . A A .  35 TYR CE1  1 1 
        1    552 1 1  35 TYR CE2  C   1.645  18.196   0.727 1.00 . A A .  35 TYR CE2  1 1 
        1    553 1 1  35 TYR CG   C   3.688  17.446   1.768 1.00 . A A .  35 TYR CG   1 1 
        1    554 1 1  35 TYR CZ   C   0.928  17.269   1.454 1.00 . A A .  35 TYR CZ   1 1 
        1    555 1 1  35 TYR H    H   6.029  18.837  -0.036 1.00 . A A .  35 TYR H    1 1 
        1    556 1 1  35 TYR HA   H   6.981  16.637   1.180 1.00 . A A .  35 TYR HA   1 1 
        1    557 1 1  35 TYR HB2  H   5.464  17.041   2.868 1.00 . A A .  35 TYR HB2  1 1 
        1    558 1 1  35 TYR HB3  H   5.463  18.594   2.016 1.00 . A A .  35 TYR HB3  1 1 
        1    559 1 1  35 TYR HD1  H   3.561  15.914   3.152 1.00 . A A .  35 TYR HD1  1 1 
        1    560 1 1  35 TYR HD2  H   3.681  18.969   0.366 1.00 . A A .  35 TYR HD2  1 1 
        1    561 1 1  35 TYR HE1  H   0.996  15.772   2.985 1.00 . A A .  35 TYR HE1  1 1 
        1    562 1 1  35 TYR HE2  H   1.123  18.922   0.103 1.00 . A A .  35 TYR HE2  1 1 
        1    563 1 1  35 TYR HH   H  -0.738  17.858   0.627 1.00 . A A .  35 TYR HH   1 1 
        1    564 1 1  35 TYR N    N   6.200  17.884  -0.286 1.00 . A A .  35 TYR N    1 1 
        1    565 1 1  35 TYR O    O   5.683  14.532   0.665 1.00 . A A .  35 TYR O    1 1 
        1    566 1 1  35 TYR OH   O  -0.435  17.182   1.299 1.00 . A A .  35 TYR OH   1 1 
        1    567 1 1  36 GLU C    C   4.424  13.858  -2.032 1.00 . A A .  36 GLU C    1 1 
        1    568 1 1  36 GLU CA   C   3.552  14.682  -1.094 1.00 . A A .  36 GLU CA   1 1 
        1    569 1 1  36 GLU CB   C   2.300  15.163  -1.829 1.00 . A A .  36 GLU CB   1 1 
        1    570 1 1  36 GLU CD   C   1.088  12.992  -1.376 1.00 . A A .  36 GLU CD   1 1 
        1    571 1 1  36 GLU CG   C   1.466  14.032  -2.411 1.00 . A A .  36 GLU CG   1 1 
        1    572 1 1  36 GLU H    H   3.908  16.714  -0.767 1.00 . A A .  36 GLU H    1 1 
        1    573 1 1  36 GLU HA   H   3.244  14.050  -0.261 1.00 . A A .  36 GLU HA   1 1 
        1    574 1 1  36 GLU HB2  H   1.682  15.722  -1.127 1.00 . A A .  36 GLU HB2  1 1 
        1    575 1 1  36 GLU HB3  H   2.609  15.819  -2.644 1.00 . A A .  36 GLU HB3  1 1 
        1    576 1 1  36 GLU HE2  H   1.502  11.354  -0.602 1.00 . A A .  36 GLU HE2  1 1 
        1    577 1 1  36 GLU HG2  H   0.554  14.452  -2.834 1.00 . A A .  36 GLU HG2  1 1 
        1    578 1 1  36 GLU HG3  H   2.038  13.547  -3.202 1.00 . A A .  36 GLU HG3  1 1 
        1    579 1 1  36 GLU N    N   4.295  15.816  -0.555 1.00 . A A .  36 GLU N    1 1 
        1    580 1 1  36 GLU O    O   4.459  12.631  -1.946 1.00 . A A .  36 GLU O    1 1 
        1    581 1 1  36 GLU OE1  O   0.083  13.199  -0.665 1.00 . A A .  36 GLU OE1  1 1 
        1    582 1 1  36 GLU OE2  O   1.798  11.969  -1.276 1.00 . A A .  36 GLU OE2  1 1 
        1    583 1 1  37 TYR C    C   7.170  13.204  -3.167 1.00 . A A .  37 TYR C    1 1 
        1    584 1 1  37 TYR CA   C   6.000  13.874  -3.881 1.00 . A A .  37 TYR CA   1 1 
        1    585 1 1  37 TYR CB   C   6.521  14.876  -4.911 1.00 . A A .  37 TYR CB   1 1 
        1    586 1 1  37 TYR CD1  C   5.072  14.939  -6.977 1.00 . A A .  37 TYR CD1  1 1 
        1    587 1 1  37 TYR CD2  C   4.764  16.640  -5.336 1.00 . A A .  37 TYR CD2  1 1 
        1    588 1 1  37 TYR CE1  C   4.078  15.504  -7.755 1.00 . A A .  37 TYR CE1  1 1 
        1    589 1 1  37 TYR CE2  C   3.770  17.210  -6.107 1.00 . A A .  37 TYR CE2  1 1 
        1    590 1 1  37 TYR CG   C   5.430  15.497  -5.758 1.00 . A A .  37 TYR CG   1 1 
        1    591 1 1  37 TYR CZ   C   3.429  16.638  -7.314 1.00 . A A .  37 TYR CZ   1 1 
        1    592 1 1  37 TYR H    H   5.191  15.540  -2.923 1.00 . A A .  37 TYR H    1 1 
        1    593 1 1  37 TYR HA   H   5.423  13.109  -4.399 1.00 . A A .  37 TYR HA   1 1 
        1    594 1 1  37 TYR HB2  H   7.049  15.672  -4.386 1.00 . A A .  37 TYR HB2  1 1 
        1    595 1 1  37 TYR HB3  H   7.224  14.366  -5.570 1.00 . A A .  37 TYR HB3  1 1 
        1    596 1 1  37 TYR HD1  H   5.651  14.047  -7.218 1.00 . A A .  37 TYR HD1  1 1 
        1    597 1 1  37 TYR HD2  H   5.116  17.000  -4.369 1.00 . A A .  37 TYR HD2  1 1 
        1    598 1 1  37 TYR HE1  H   3.732  14.992  -8.653 1.00 . A A .  37 TYR HE1  1 1 
        1    599 1 1  37 TYR HE2  H   3.329  18.162  -5.811 1.00 . A A .  37 TYR HE2  1 1 
        1    600 1 1  37 TYR HH   H   2.075  18.010  -7.624 1.00 . A A .  37 TYR HH   1 1 
        1    601 1 1  37 TYR N    N   5.126  14.542  -2.928 1.00 . A A .  37 TYR N    1 1 
        1    602 1 1  37 TYR O    O   7.770  12.265  -3.687 1.00 . A A .  37 TYR O    1 1 
        1    603 1 1  37 TYR OH   O   2.439  17.201  -8.086 1.00 . A A .  37 TYR OH   1 1 
        1    604 1 1  38 LEU C    C   8.305  11.694  -0.810 1.00 . A A .  38 LEU C    1 1 
        1    605 1 1  38 LEU CA   C   8.582  13.147  -1.181 1.00 . A A .  38 LEU CA   1 1 
        1    606 1 1  38 LEU CB   C   8.791  13.978   0.086 1.00 . A A .  38 LEU CB   1 1 
        1    607 1 1  38 LEU CD1  C  11.296  13.825   0.160 1.00 . A A .  38 LEU CD1  1 1 
        1    608 1 1  38 LEU CD2  C  10.014  14.354   2.245 1.00 . A A .  38 LEU CD2  1 1 
        1    609 1 1  38 LEU CG   C  10.006  13.584   0.931 1.00 . A A .  38 LEU CG   1 1 
        1    610 1 1  38 LEU H    H   6.951  14.405  -1.514 1.00 . A A .  38 LEU H    1 1 
        1    611 1 1  38 LEU HA   H   9.492  13.188  -1.781 1.00 . A A .  38 LEU HA   1 1 
        1    612 1 1  38 LEU HB2  H   8.910  15.021  -0.210 1.00 . A A .  38 LEU HB2  1 1 
        1    613 1 1  38 LEU HB3  H   7.901  13.876   0.707 1.00 . A A .  38 LEU HB3  1 1 
        1    614 1 1  38 LEU HD11 H  12.151  13.521   0.765 1.00 . A A .  38 LEU HD11 1 1 
        1    615 1 1  38 LEU HD12 H  11.281  13.244  -0.762 1.00 . A A .  38 LEU HD12 1 1 
        1    616 1 1  38 LEU HD13 H  11.383  14.885  -0.081 1.00 . A A .  38 LEU HD13 1 1 
        1    617 1 1  38 LEU HD21 H  10.871  14.049   2.846 1.00 . A A .  38 LEU HD21 1 1 
        1    618 1 1  38 LEU HD22 H  10.080  15.423   2.039 1.00 . A A .  38 LEU HD22 1 1 
        1    619 1 1  38 LEU HD23 H   9.095  14.146   2.793 1.00 . A A .  38 LEU HD23 1 1 
        1    620 1 1  38 LEU HG   H   9.936  12.520   1.157 1.00 . A A .  38 LEU HG   1 1 
        1    621 1 1  38 LEU N    N   7.486  13.694  -1.970 1.00 . A A .  38 LEU N    1 1 
        1    622 1 1  38 LEU O    O   9.057  10.791  -1.181 1.00 . A A .  38 LEU O    1 1 
        1    623 1 1  39 VAL C    C   6.536   9.273  -0.883 1.00 . A A .  39 VAL C    1 1 
        1    624 1 1  39 VAL CA   C   6.846  10.128   0.340 1.00 . A A .  39 VAL CA   1 1 
        1    625 1 1  39 VAL CB   C   5.621  10.143   1.273 1.00 . A A .  39 VAL CB   1 1 
        1    626 1 1  39 VAL CG1  C   5.215   8.726   1.652 1.00 . A A .  39 VAL CG1  1 1 
        1    627 1 1  39 VAL CG2  C   5.908  10.969   2.517 1.00 . A A .  39 VAL CG2  1 1 
        1    628 1 1  39 VAL H    H   6.700  12.209   0.365 1.00 . A A .  39 VAL H    1 1 
        1    629 1 1  39 VAL HA   H   7.687   9.688   0.876 1.00 . A A .  39 VAL HA   1 1 
        1    630 1 1  39 VAL HB   H   4.791  10.606   0.739 1.00 . A A .  39 VAL HB   1 1 
        1    631 1 1  39 VAL HG11 H   4.335   8.753   2.294 1.00 . A A .  39 VAL HG11 1 1 
        1    632 1 1  39 VAL HG12 H   4.986   8.161   0.748 1.00 . A A .  39 VAL HG12 1 1 
        1    633 1 1  39 VAL HG13 H   6.036   8.244   2.183 1.00 . A A .  39 VAL HG13 1 1 
        1    634 1 1  39 VAL HG21 H   5.027  10.991   3.157 1.00 . A A .  39 VAL HG21 1 1 
        1    635 1 1  39 VAL HG22 H   6.741  10.525   3.063 1.00 . A A .  39 VAL HG22 1 1 
        1    636 1 1  39 VAL HG23 H   6.167  11.987   2.224 1.00 . A A .  39 VAL HG23 1 1 
        1    637 1 1  39 VAL N    N   7.222  11.474  -0.069 1.00 . A A .  39 VAL N    1 1 
        1    638 1 1  39 VAL O    O   6.786   8.067  -0.892 1.00 . A A .  39 VAL O    1 1 
        1    639 1 1  40 ALA C    C   6.886   8.959  -3.994 1.00 . A A .  40 ALA C    1 1 
        1    640 1 1  40 ALA CA   C   5.647   9.223  -3.147 1.00 . A A .  40 ALA CA   1 1 
        1    641 1 1  40 ALA CB   C   4.627  10.032  -3.933 1.00 . A A .  40 ALA CB   1 1 
        1    642 1 1  40 ALA H    H   5.710  10.871  -1.871 1.00 . A A .  40 ALA H    1 1 
        1    643 1 1  40 ALA HA   H   5.200   8.265  -2.885 1.00 . A A .  40 ALA HA   1 1 
        1    644 1 1  40 ALA HB1  H   4.350   9.495  -4.840 1.00 . A A .  40 ALA HB1  1 1 
        1    645 1 1  40 ALA HB2  H   3.740  10.189  -3.320 1.00 . A A .  40 ALA HB2  1 1 
        1    646 1 1  40 ALA HB3  H   5.059  10.997  -4.202 1.00 . A A .  40 ALA HB3  1 1 
        1    647 1 1  40 ALA N    N   5.993   9.913  -1.913 1.00 . A A .  40 ALA N    1 1 
        1    648 1 1  40 ALA O    O   6.806   8.329  -5.047 1.00 . A A .  40 ALA O    1 1 
        1    649 1 1  41 MET C    C  10.002   8.013  -3.781 1.00 . A A .  41 MET C    1 1 
        1    650 1 1  41 MET CA   C   9.295   9.285  -4.247 1.00 . A A .  41 MET CA   1 1 
        1    651 1 1  41 MET CB   C  10.205  10.497  -4.033 1.00 . A A .  41 MET CB   1 1 
        1    652 1 1  41 MET CE   C  14.022  11.416  -5.453 1.00 . A A .  41 MET CE   1 1 
        1    653 1 1  41 MET CG   C  11.543  10.394  -4.743 1.00 . A A .  41 MET CG   1 1 
        1    654 1 1  41 MET H    H   8.091   9.993  -2.690 1.00 . A A .  41 MET H    1 1 
        1    655 1 1  41 MET HA   H   9.082   9.194  -5.312 1.00 . A A .  41 MET HA   1 1 
        1    656 1 1  41 MET HB2  H   9.689  11.384  -4.401 1.00 . A A .  41 MET HB2  1 1 
        1    657 1 1  41 MET HB3  H  10.392  10.602  -2.964 1.00 . A A .  41 MET HB3  1 1 
        1    658 1 1  41 MET HE1  H  14.740  12.236  -5.441 1.00 . A A .  41 MET HE1  1 1 
        1    659 1 1  41 MET HE2  H  14.464  10.544  -4.971 1.00 . A A .  41 MET HE2  1 1 
        1    660 1 1  41 MET HE3  H  13.771  11.173  -6.486 1.00 . A A .  41 MET HE3  1 1 
        1    661 1 1  41 MET HG2  H  12.100   9.555  -4.326 1.00 . A A .  41 MET HG2  1 1 
        1    662 1 1  41 MET HG3  H  11.368  10.206  -5.802 1.00 . A A .  41 MET HG3  1 1 
        1    663 1 1  41 MET N    N   8.028   9.470  -3.540 1.00 . A A .  41 MET N    1 1 
        1    664 1 1  41 MET O    O  10.586   7.279  -4.583 1.00 . A A .  41 MET O    1 1 
        1    665 1 1  41 MET SD   S  12.535  11.891  -4.575 1.00 . A A .  41 MET SD   1 1 
        1    666 1 1  42 PHE C    C   9.835   5.301  -2.220 1.00 . A A .  42 PHE C    1 1 
        1    667 1 1  42 PHE CA   C  10.588   6.588  -1.889 1.00 . A A .  42 PHE CA   1 1 
        1    668 1 1  42 PHE CB   C  10.692   6.757  -0.372 1.00 . A A .  42 PHE CB   1 1 
        1    669 1 1  42 PHE CD1  C  12.379   4.993   0.230 1.00 . A A .  42 PHE CD1  1 1 
        1    670 1 1  42 PHE CD2  C  10.191   4.839   1.168 1.00 . A A .  42 PHE CD2  1 1 
        1    671 1 1  42 PHE CE1  C  12.751   3.844   0.904 1.00 . A A .  42 PHE CE1  1 1 
        1    672 1 1  42 PHE CE2  C  10.558   3.689   1.843 1.00 . A A .  42 PHE CE2  1 1 
        1    673 1 1  42 PHE CG   C  11.097   5.504   0.356 1.00 . A A .  42 PHE CG   1 1 
        1    674 1 1  42 PHE CZ   C  11.840   3.191   1.710 1.00 . A A .  42 PHE CZ   1 1 
        1    675 1 1  42 PHE H    H   9.512   8.379  -1.821 1.00 . A A .  42 PHE H    1 1 
        1    676 1 1  42 PHE HA   H  11.595   6.512  -2.301 1.00 . A A .  42 PHE HA   1 1 
        1    677 1 1  42 PHE HB2  H  11.428   7.533  -0.160 1.00 . A A .  42 PHE HB2  1 1 
        1    678 1 1  42 PHE HB3  H   9.723   7.081   0.008 1.00 . A A .  42 PHE HB3  1 1 
        1    679 1 1  42 PHE HD1  H  13.009   5.587  -0.432 1.00 . A A .  42 PHE HD1  1 1 
        1    680 1 1  42 PHE HD2  H   9.214   5.321   1.196 1.00 . A A .  42 PHE HD2  1 1 
        1    681 1 1  42 PHE HE1  H  13.766   3.459   0.805 1.00 . A A .  42 PHE HE1  1 1 
        1    682 1 1  42 PHE HE2  H   9.853   3.205   2.518 1.00 . A A .  42 PHE HE2  1 1 
        1    683 1 1  42 PHE HZ   H  12.151   2.325   2.293 1.00 . A A .  42 PHE HZ   1 1 
        1    684 1 1  42 PHE N    N   9.946   7.761  -2.477 1.00 . A A .  42 PHE N    1 1 
        1    685 1 1  42 PHE O    O  10.450   4.267  -2.482 1.00 . A A .  42 PHE O    1 1 
        1    686 1 1  43 ILE C    C   8.094   3.493  -3.796 1.00 . A A .  43 ILE C    1 1 
        1    687 1 1  43 ILE CA   C   7.678   4.194  -2.493 1.00 . A A .  43 ILE CA   1 1 
        1    688 1 1  43 ILE CB   C   6.174   4.553  -2.547 1.00 . A A .  43 ILE CB   1 1 
        1    689 1 1  43 ILE CD1  C   4.314   5.687  -1.227 1.00 . A A .  43 ILE CD1  1 1 
        1    690 1 1  43 ILE CG1  C   5.713   5.109  -1.198 1.00 . A A .  43 ILE CG1  1 1 
        1    691 1 1  43 ILE CG2  C   5.349   3.332  -2.931 1.00 . A A .  43 ILE CG2  1 1 
        1    692 1 1  43 ILE H    H   8.004   6.171  -1.887 1.00 . A A .  43 ILE H    1 1 
        1    693 1 1  43 ILE HA   H   7.825   3.490  -1.674 1.00 . A A .  43 ILE HA   1 1 
        1    694 1 1  43 ILE HB   H   6.029   5.322  -3.306 1.00 . A A .  43 ILE HB   1 1 
        1    695 1 1  43 ILE HG12 H   5.325   4.506  -0.377 1.00 . A A .  43 ILE HG12 1 1 
        1    696 1 1  43 ILE HG13 H   6.007   6.089  -0.822 1.00 . A A .  43 ILE HG13 1 1 
        1    697 1 1  43 ILE HG21 H   4.295   3.603  -2.984 1.00 . A A .  43 ILE HG21 1 1 
        1    698 1 1  43 ILE HG22 H   5.678   2.964  -3.903 1.00 . A A .  43 ILE HG22 1 1 
        1    699 1 1  43 ILE HG23 H   5.486   2.552  -2.182 1.00 . A A .  43 ILE HG23 1 1 
        1    700 1 1  43 ILE N    N   8.506   5.367  -2.206 1.00 . A A .  43 ILE N    1 1 
        1    701 1 1  43 ILE O    O   8.312   2.280  -3.799 1.00 . A A .  43 ILE O    1 1 
        1    702 1 1  44 PRO C    C  10.049   3.165  -6.249 1.00 . A A .  44 PRO C    1 1 
        1    703 1 1  44 PRO CA   C   8.597   3.643  -6.214 1.00 . A A .  44 PRO CA   1 1 
        1    704 1 1  44 PRO CB   C   8.404   4.786  -7.219 1.00 . A A .  44 PRO CB   1 1 
        1    705 1 1  44 PRO CD   C   7.959   5.672  -5.050 1.00 . A A .  44 PRO CD   1 1 
        1    706 1 1  44 PRO CG   C   7.611   5.821  -6.501 1.00 . A A .  44 PRO CG   1 1 
        1    707 1 1  44 PRO HA   H   7.941   2.807  -6.456 1.00 . A A .  44 PRO HA   1 1 
        1    708 1 1  44 PRO HB2  H   9.359   5.180  -7.567 1.00 . A A .  44 PRO HB2  1 1 
        1    709 1 1  44 PRO HB3  H   7.812   4.417  -8.056 1.00 . A A .  44 PRO HB3  1 1 
        1    710 1 1  44 PRO HD2  H   8.835   6.267  -4.787 1.00 . A A .  44 PRO HD2  1 1 
        1    711 1 1  44 PRO HD3  H   7.110   5.952  -4.427 1.00 . A A .  44 PRO HD3  1 1 
        1    712 1 1  44 PRO HG2  H   7.943   6.804  -6.838 1.00 . A A .  44 PRO HG2  1 1 
        1    713 1 1  44 PRO HG3  H   6.542   5.696  -6.670 1.00 . A A .  44 PRO HG3  1 1 
        1    714 1 1  44 PRO N    N   8.210   4.230  -4.924 1.00 . A A .  44 PRO N    1 1 
        1    715 1 1  44 PRO O    O  10.341   2.104  -6.796 1.00 . A A .  44 PRO O    1 1 
        1    716 1 1  45 ILE C    C  12.625   2.218  -5.070 1.00 . A A .  45 ILE C    1 1 
        1    717 1 1  45 ILE CA   C  12.376   3.602  -5.668 1.00 . A A .  45 ILE CA   1 1 
        1    718 1 1  45 ILE CB   C  13.209   4.645  -4.895 1.00 . A A .  45 ILE CB   1 1 
        1    719 1 1  45 ILE CD1  C  13.801   5.951  -7.008 1.00 . A A .  45 ILE CD1  1 1 
        1    720 1 1  45 ILE CG1  C  13.186   5.993  -5.624 1.00 . A A .  45 ILE CG1  1 1 
        1    721 1 1  45 ILE CG2  C  14.643   4.162  -4.704 1.00 . A A .  45 ILE CG2  1 1 
        1    722 1 1  45 ILE H    H  10.709   4.732  -5.094 1.00 . A A .  45 ILE H    1 1 
        1    723 1 1  45 ILE HA   H  12.715   3.592  -6.704 1.00 . A A .  45 ILE HA   1 1 
        1    724 1 1  45 ILE HB   H  12.761   4.780  -3.911 1.00 . A A .  45 ILE HB   1 1 
        1    725 1 1  45 ILE HG12 H  12.321   6.403  -6.145 1.00 . A A .  45 ILE HG12 1 1 
        1    726 1 1  45 ILE HG13 H  13.906   6.790  -5.434 1.00 . A A .  45 ILE HG13 1 1 
        1    727 1 1  45 ILE HG21 H  15.210   4.901  -4.137 1.00 . A A .  45 ILE HG21 1 1 
        1    728 1 1  45 ILE HG22 H  14.638   3.217  -4.161 1.00 . A A .  45 ILE HG22 1 1 
        1    729 1 1  45 ILE HG23 H  15.110   4.019  -5.679 1.00 . A A .  45 ILE HG23 1 1 
        1    730 1 1  45 ILE N    N  10.954   3.955  -5.674 1.00 . A A .  45 ILE N    1 1 
        1    731 1 1  45 ILE O    O  13.108   1.316  -5.756 1.00 . A A .  45 ILE O    1 1 
        1    732 1 1  46 TRP C    C  11.813  -0.369  -3.842 1.00 . A A .  46 TRP C    1 1 
        1    733 1 1  46 TRP CA   C  12.504   0.780  -3.108 1.00 . A A .  46 TRP CA   1 1 
        1    734 1 1  46 TRP CB   C  11.999   0.858  -1.663 1.00 . A A .  46 TRP CB   1 1 
        1    735 1 1  46 TRP CD1  C  10.220  -0.846  -0.965 1.00 . A A .  46 TRP CD1  1 1 
        1    736 1 1  46 TRP CD2  C  12.321  -1.572  -0.727 1.00 . A A .  46 TRP CD2  1 1 
        1    737 1 1  46 TRP CE2  C  11.446  -2.596  -0.322 1.00 . A A .  46 TRP CE2  1 1 
        1    738 1 1  46 TRP CE3  C  13.697  -1.802  -0.664 1.00 . A A .  46 TRP CE3  1 1 
        1    739 1 1  46 TRP CG   C  11.517  -0.462  -1.135 1.00 . A A .  46 TRP CG   1 1 
        1    740 1 1  46 TRP CH2  C  13.252  -4.025   0.188 1.00 . A A .  46 TRP CH2  1 1 
        1    741 1 1  46 TRP CZ2  C  11.900  -3.829   0.138 1.00 . A A .  46 TRP CZ2  1 1 
        1    742 1 1  46 TRP CZ3  C  14.148  -3.023  -0.206 1.00 . A A .  46 TRP CZ3  1 1 
        1    743 1 1  46 TRP H    H  12.007   2.808  -3.204 1.00 . A A .  46 TRP H    1 1 
        1    744 1 1  46 TRP HA   H  13.576   0.580  -3.089 1.00 . A A .  46 TRP HA   1 1 
        1    745 1 1  46 TRP HB2  H  12.809   1.216  -1.027 1.00 . A A .  46 TRP HB2  1 1 
        1    746 1 1  46 TRP HB3  H  11.180   1.576  -1.615 1.00 . A A .  46 TRP HB3  1 1 
        1    747 1 1  46 TRP HD1  H   9.418  -0.150  -1.213 1.00 . A A .  46 TRP HD1  1 1 
        1    748 1 1  46 TRP HE1  H   9.284  -2.562  -0.301 1.00 . A A .  46 TRP HE1  1 1 
        1    749 1 1  46 TRP HE3  H  14.394  -0.972  -0.780 1.00 . A A .  46 TRP HE3  1 1 
        1    750 1 1  46 TRP HH2  H  13.517  -5.016   0.557 1.00 . A A .  46 TRP HH2  1 1 
        1    751 1 1  46 TRP HZ2  H  11.234  -4.477   0.708 1.00 . A A .  46 TRP HZ2  1 1 
        1    752 1 1  46 TRP HZ3  H  15.236  -3.091  -0.196 1.00 . A A .  46 TRP HZ3  1 1 
        1    753 1 1  46 TRP N    N  12.297   2.054  -3.793 1.00 . A A .  46 TRP N    1 1 
        1    754 1 1  46 TRP NE1  N  10.167  -2.128  -0.479 1.00 . A A .  46 TRP NE1  1 1 
        1    755 1 1  46 TRP O    O  12.457  -1.339  -4.240 1.00 . A A .  46 TRP O    1 1 
        1    756 1 1  47 SER C    C  10.318  -1.640  -6.036 1.00 . A A .  47 SER C    1 1 
        1    757 1 1  47 SER CA   C   9.719  -1.287  -4.679 1.00 . A A .  47 SER CA   1 1 
        1    758 1 1  47 SER CB   C   8.270  -0.829  -4.853 1.00 . A A .  47 SER CB   1 1 
        1    759 1 1  47 SER H    H   9.960   0.486  -3.605 1.00 . A A .  47 SER H    1 1 
        1    760 1 1  47 SER HA   H   9.730  -2.179  -4.053 1.00 . A A .  47 SER HA   1 1 
        1    761 1 1  47 SER HB2  H   7.694  -1.634  -5.308 1.00 . A A .  47 SER HB2  1 1 
        1    762 1 1  47 SER HB3  H   7.852  -0.590  -3.875 1.00 . A A .  47 SER HB3  1 1 
        1    763 1 1  47 SER HG   H   7.236   0.595  -5.777 1.00 . A A .  47 SER HG   1 1 
        1    764 1 1  47 SER N    N  10.498  -0.253  -4.011 1.00 . A A .  47 SER N    1 1 
        1    765 1 1  47 SER O    O  10.302  -2.799  -6.446 1.00 . A A .  47 SER O    1 1 
        1    766 1 1  47 SER OG   O   8.192   0.318  -5.680 1.00 . A A .  47 SER OG   1 1 
        1    767 1 1  48 GLY C    C  12.482  -1.961  -8.017 1.00 . A A .  48 GLY C    1 1 
        1    768 1 1  48 GLY CA   C  11.450  -0.851  -8.024 1.00 . A A .  48 GLY CA   1 1 
        1    769 1 1  48 GLY H    H  11.042   0.261  -6.311 1.00 . A A .  48 GLY H    1 1 
        1    770 1 1  48 GLY HA2  H  10.661  -1.111  -8.729 1.00 . A A .  48 GLY HA2  1 1 
        1    771 1 1  48 GLY HA3  H  11.932   0.073  -8.347 1.00 . A A .  48 GLY HA3  1 1 
        1    772 1 1  48 GLY N    N  10.854  -0.633  -6.718 1.00 . A A .  48 GLY N    1 1 
        1    773 1 1  48 GLY O    O  12.369  -2.925  -8.774 1.00 . A A .  48 GLY O    1 1 
        1    774 1 1  49 LEU C    C  13.966  -4.202  -6.749 1.00 . A A .  49 LEU C    1 1 
        1    775 1 1  49 LEU CA   C  14.548  -2.826  -7.060 1.00 . A A .  49 LEU CA   1 1 
        1    776 1 1  49 LEU CB   C  15.561  -2.426  -5.980 1.00 . A A .  49 LEU CB   1 1 
        1    777 1 1  49 LEU CD1  C  17.347  -1.707  -7.595 1.00 . A A .  49 LEU CD1  1 1 
        1    778 1 1  49 LEU CD2  C  15.797  -0.002  -6.620 1.00 . A A .  49 LEU CD2  1 1 
        1    779 1 1  49 LEU CG   C  16.538  -1.310  -6.370 1.00 . A A .  49 LEU CG   1 1 
        1    780 1 1  49 LEU H    H  13.533  -1.094  -6.482 1.00 . A A .  49 LEU H    1 1 
        1    781 1 1  49 LEU HA   H  15.065  -2.876  -8.019 1.00 . A A .  49 LEU HA   1 1 
        1    782 1 1  49 LEU HB2  H  15.004  -2.093  -5.104 1.00 . A A .  49 LEU HB2  1 1 
        1    783 1 1  49 LEU HB3  H  16.146  -3.309  -5.725 1.00 . A A .  49 LEU HB3  1 1 
        1    784 1 1  49 LEU HD11 H  18.054  -0.915  -7.846 1.00 . A A .  49 LEU HD11 1 1 
        1    785 1 1  49 LEU HD12 H  17.895  -2.625  -7.385 1.00 . A A .  49 LEU HD12 1 1 
        1    786 1 1  49 LEU HD13 H  16.674  -1.869  -8.437 1.00 . A A .  49 LEU HD13 1 1 
        1    787 1 1  49 LEU HD21 H  16.508   0.785  -6.872 1.00 . A A .  49 LEU HD21 1 1 
        1    788 1 1  49 LEU HD22 H  15.098  -0.134  -7.446 1.00 . A A .  49 LEU HD22 1 1 
        1    789 1 1  49 LEU HD23 H  15.249   0.281  -5.721 1.00 . A A .  49 LEU HD23 1 1 
        1    790 1 1  49 LEU HG   H  17.229  -1.157  -5.540 1.00 . A A .  49 LEU HG   1 1 
        1    791 1 1  49 LEU N    N  13.491  -1.825  -7.163 1.00 . A A .  49 LEU N    1 1 
        1    792 1 1  49 LEU O    O  14.465  -5.223  -7.226 1.00 . A A .  49 LEU O    1 1 
        1    793 1 1  50 ALA C    C  11.572  -6.124  -6.772 1.00 . A A .  50 ALA C    1 1 
        1    794 1 1  50 ALA CA   C  12.255  -5.471  -5.575 1.00 . A A .  50 ALA CA   1 1 
        1    795 1 1  50 ALA CB   C  11.246  -5.226  -4.463 1.00 . A A .  50 ALA CB   1 1 
        1    796 1 1  50 ALA H    H  12.430  -3.393  -5.654 1.00 . A A .  50 ALA H    1 1 
        1    797 1 1  50 ALA HA   H  13.021  -6.151  -5.204 1.00 . A A .  50 ALA HA   1 1 
        1    798 1 1  50 ALA HB1  H  10.788  -6.169  -4.165 1.00 . A A .  50 ALA HB1  1 1 
        1    799 1 1  50 ALA HB2  H  11.753  -4.784  -3.605 1.00 . A A .  50 ALA HB2  1 1 
        1    800 1 1  50 ALA HB3  H  10.473  -4.545  -4.819 1.00 . A A .  50 ALA HB3  1 1 
        1    801 1 1  50 ALA N    N  12.905  -4.222  -5.950 1.00 . A A .  50 ALA N    1 1 
        1    802 1 1  50 ALA O    O  11.550  -7.351  -6.892 1.00 . A A .  50 ALA O    1 1 
        1    803 1 1  51 TYR C    C  11.289  -6.500  -9.798 1.00 . A A .  51 TYR C    1 1 
        1    804 1 1  51 TYR CA   C  10.325  -5.806  -8.842 1.00 . A A .  51 TYR CA   1 1 
        1    805 1 1  51 TYR CB   C   9.600  -4.669  -9.565 1.00 . A A .  51 TYR CB   1 1 
        1    806 1 1  51 TYR CD1  C   7.534  -4.869  -8.127 1.00 . A A .  51 TYR CD1  1 1 
        1    807 1 1  51 TYR CD2  C   8.344  -2.685  -8.636 1.00 . A A .  51 TYR CD2  1 1 
        1    808 1 1  51 TYR CE1  C   6.501  -4.321  -7.392 1.00 . A A .  51 TYR CE1  1 1 
        1    809 1 1  51 TYR CE2  C   7.312  -2.130  -7.901 1.00 . A A .  51 TYR CE2  1 1 
        1    810 1 1  51 TYR CG   C   8.472  -4.062  -8.760 1.00 . A A .  51 TYR CG   1 1 
        1    811 1 1  51 TYR CZ   C   6.394  -2.953  -7.283 1.00 . A A .  51 TYR CZ   1 1 
        1    812 1 1  51 TYR H    H  11.124  -4.309  -7.623 1.00 . A A .  51 TYR H    1 1 
        1    813 1 1  51 TYR HA   H   9.584  -6.534  -8.514 1.00 . A A .  51 TYR HA   1 1 
        1    814 1 1  51 TYR HB2  H  10.323  -3.886  -9.796 1.00 . A A .  51 TYR HB2  1 1 
        1    815 1 1  51 TYR HB3  H   9.192  -5.054 -10.499 1.00 . A A .  51 TYR HB3  1 1 
        1    816 1 1  51 TYR HD1  H   7.720  -5.931  -8.284 1.00 . A A .  51 TYR HD1  1 1 
        1    817 1 1  51 TYR HD2  H   9.124  -2.139  -9.167 1.00 . A A .  51 TYR HD2  1 1 
        1    818 1 1  51 TYR HE1  H   5.843  -4.967  -6.811 1.00 . A A .  51 TYR HE1  1 1 
        1    819 1 1  51 TYR HE2  H   7.285  -1.055  -7.725 1.00 . A A .  51 TYR HE2  1 1 
        1    820 1 1  51 TYR HH   H   5.436  -1.406  -6.576 1.00 . A A .  51 TYR HH   1 1 
        1    821 1 1  51 TYR N    N  11.014  -5.302  -7.657 1.00 . A A .  51 TYR N    1 1 
        1    822 1 1  51 TYR O    O  11.124  -7.681 -10.101 1.00 . A A .  51 TYR O    1 1 
        1    823 1 1  51 TYR OH   O   5.366  -2.403  -6.552 1.00 . A A .  51 TYR OH   1 1 
        1    824 1 1  52 MET C    C  13.810  -7.646 -10.672 1.00 . A A .  52 MET C    1 1 
        1    825 1 1  52 MET CA   C  13.274  -6.320 -11.198 1.00 . A A .  52 MET CA   1 1 
        1    826 1 1  52 MET CB   C  14.424  -5.336 -11.426 1.00 . A A .  52 MET CB   1 1 
        1    827 1 1  52 MET CE   C  17.529  -4.808 -11.593 1.00 . A A .  52 MET CE   1 1 
        1    828 1 1  52 MET CG   C  15.164  -4.952 -10.156 1.00 . A A .  52 MET CG   1 1 
        1    829 1 1  52 MET H    H  12.508  -4.849  -9.927 1.00 . A A .  52 MET H    1 1 
        1    830 1 1  52 MET HA   H  12.780  -6.500 -12.153 1.00 . A A .  52 MET HA   1 1 
        1    831 1 1  52 MET HB2  H  15.136  -5.792 -12.114 1.00 . A A .  52 MET HB2  1 1 
        1    832 1 1  52 MET HB3  H  14.017  -4.429 -11.873 1.00 . A A .  52 MET HB3  1 1 
        1    833 1 1  52 MET HE1  H  18.421  -4.253 -11.884 1.00 . A A .  52 MET HE1  1 1 
        1    834 1 1  52 MET HE2  H  17.826  -5.734 -11.100 1.00 . A A .  52 MET HE2  1 1 
        1    835 1 1  52 MET HE3  H  16.944  -5.041 -12.483 1.00 . A A .  52 MET HE3  1 1 
        1    836 1 1  52 MET HG2  H  14.466  -4.470  -9.472 1.00 . A A .  52 MET HG2  1 1 
        1    837 1 1  52 MET HG3  H  15.550  -5.855  -9.684 1.00 . A A .  52 MET HG3  1 1 
        1    838 1 1  52 MET N    N  12.291  -5.761 -10.275 1.00 . A A .  52 MET N    1 1 
        1    839 1 1  52 MET O    O  14.164  -8.540 -11.445 1.00 . A A .  52 MET O    1 1 
        1    840 1 1  52 MET SD   S  16.539  -3.828 -10.470 1.00 . A A .  52 MET SD   1 1 
        1    841 1 1  53 ALA C    C  13.407 -10.158  -9.023 1.00 . A A .  53 ALA C    1 1 
        1    842 1 1  53 ALA CA   C  14.341  -8.993  -8.720 1.00 . A A .  53 ALA CA   1 1 
        1    843 1 1  53 ALA CB   C  14.477  -8.795  -7.217 1.00 . A A .  53 ALA CB   1 1 
        1    844 1 1  53 ALA H    H  13.465  -7.100  -8.722 1.00 . A A .  53 ALA H    1 1 
        1    845 1 1  53 ALA HA   H  15.325  -9.224  -9.129 1.00 . A A .  53 ALA HA   1 1 
        1    846 1 1  53 ALA HB1  H  14.862  -9.706  -6.758 1.00 . A A .  53 ALA HB1  1 1 
        1    847 1 1  53 ALA HB2  H  15.166  -7.973  -7.021 1.00 . A A .  53 ALA HB2  1 1 
        1    848 1 1  53 ALA HB3  H  13.501  -8.560  -6.793 1.00 . A A .  53 ALA HB3  1 1 
        1    849 1 1  53 ALA N    N  13.864  -7.770  -9.349 1.00 . A A .  53 ALA N    1 1 
        1    850 1 1  53 ALA O    O  13.855 -11.260  -9.335 1.00 . A A .  53 ALA O    1 1 
        1    851 1 1  54 MET C    C  11.285 -11.491 -10.601 1.00 . A A .  54 MET C    1 1 
        1    852 1 1  54 MET CA   C  11.101 -10.925  -9.199 1.00 . A A .  54 MET CA   1 1 
        1    853 1 1  54 MET CB   C   9.695 -10.343  -9.059 1.00 . A A .  54 MET CB   1 1 
        1    854 1 1  54 MET CE   C   7.846  -8.198  -5.999 1.00 . A A .  54 MET CE   1 1 
        1    855 1 1  54 MET CG   C   9.422  -9.708  -7.707 1.00 . A A .  54 MET CG   1 1 
        1    856 1 1  54 MET H    H  11.739  -8.990  -8.747 1.00 . A A .  54 MET H    1 1 
        1    857 1 1  54 MET HA   H  11.222 -11.731  -8.475 1.00 . A A .  54 MET HA   1 1 
        1    858 1 1  54 MET HB2  H   9.560  -9.583  -9.829 1.00 . A A .  54 MET HB2  1 1 
        1    859 1 1  54 MET HB3  H   8.975 -11.146  -9.212 1.00 . A A .  54 MET HB3  1 1 
        1    860 1 1  54 MET HE1  H   6.898  -7.705  -5.783 1.00 . A A .  54 MET HE1  1 1 
        1    861 1 1  54 MET HE2  H   8.045  -8.948  -5.234 1.00 . A A .  54 MET HE2  1 1 
        1    862 1 1  54 MET HE3  H   8.646  -7.457  -5.998 1.00 . A A .  54 MET HE3  1 1 
        1    863 1 1  54 MET HG2  H   9.525 -10.467  -6.932 1.00 . A A .  54 MET HG2  1 1 
        1    864 1 1  54 MET HG3  H  10.159  -8.924  -7.528 1.00 . A A .  54 MET HG3  1 1 
        1    865 1 1  54 MET N    N  12.104  -9.904  -8.925 1.00 . A A .  54 MET N    1 1 
        1    866 1 1  54 MET O    O  10.998 -12.660 -10.854 1.00 . A A .  54 MET O    1 1 
        1    867 1 1  54 MET SD   S   7.772  -8.990  -7.603 1.00 . A A .  54 MET SD   1 1 
        1    868 1 1  55 ALA C    C  13.048 -12.158 -12.952 1.00 . A A .  55 ALA C    1 1 
        1    869 1 1  55 ALA CA   C  11.998 -11.056 -12.888 1.00 . A A .  55 ALA CA   1 1 
        1    870 1 1  55 ALA CB   C  12.428  -9.864 -13.728 1.00 . A A .  55 ALA CB   1 1 
        1    871 1 1  55 ALA H    H  12.088  -9.728 -11.281 1.00 . A A .  55 ALA H    1 1 
        1    872 1 1  55 ALA HA   H  11.063 -11.444 -13.290 1.00 . A A .  55 ALA HA   1 1 
        1    873 1 1  55 ALA HB1  H  12.572 -10.175 -14.763 1.00 . A A .  55 ALA HB1  1 1 
        1    874 1 1  55 ALA HB2  H  11.658  -9.094 -13.686 1.00 . A A .  55 ALA HB2  1 1 
        1    875 1 1  55 ALA HB3  H  13.364  -9.463 -13.337 1.00 . A A .  55 ALA HB3  1 1 
        1    876 1 1  55 ALA N    N  11.769 -10.648 -11.508 1.00 . A A .  55 ALA N    1 1 
        1    877 1 1  55 ALA O    O  12.819 -13.214 -13.540 1.00 . A A .  55 ALA O    1 1 
        1    878 1 1  56 ILE C    C  15.019 -13.972 -11.285 1.00 . A A .  56 ILE C    1 1 
        1    879 1 1  56 ILE CA   C  15.283 -12.883 -12.324 1.00 . A A .  56 ILE CA   1 1 
        1    880 1 1  56 ILE CB   C  16.646 -12.223 -12.041 1.00 . A A .  56 ILE CB   1 1 
        1    881 1 1  56 ILE CD1  C  17.955 -10.908 -10.298 1.00 . A A .  56 ILE CD1  1 1 
        1    882 1 1  56 ILE CG1  C  16.612 -11.470 -10.710 1.00 . A A .  56 ILE CG1  1 1 
        1    883 1 1  56 ILE CG2  C  17.022 -11.285 -13.179 1.00 . A A .  56 ILE CG2  1 1 
        1    884 1 1  56 ILE H    H  14.341 -11.112 -11.746 1.00 . A A .  56 ILE H    1 1 
        1    885 1 1  56 ILE HA   H  15.326 -13.347 -13.309 1.00 . A A .  56 ILE HA   1 1 
        1    886 1 1  56 ILE HB   H  17.402 -13.005 -11.975 1.00 . A A .  56 ILE HB   1 1 
        1    887 1 1  56 ILE HG12 H  16.271 -10.442 -10.586 1.00 . A A .  56 ILE HG12 1 1 
        1    888 1 1  56 ILE HG13 H  16.631 -11.966  -9.740 1.00 . A A .  56 ILE HG13 1 1 
        1    889 1 1  56 ILE HG21 H  17.997 -10.839 -12.981 1.00 . A A .  56 ILE HG21 1 1 
        1    890 1 1  56 ILE HG22 H  17.064 -11.846 -14.113 1.00 . A A .  56 ILE HG22 1 1 
        1    891 1 1  56 ILE HG23 H  16.274 -10.497 -13.262 1.00 . A A .  56 ILE HG23 1 1 
        1    892 1 1  56 ILE N    N  14.202 -11.904 -12.340 1.00 . A A .  56 ILE N    1 1 
        1    893 1 1  56 ILE O    O  15.850 -14.856 -11.073 1.00 . A A .  56 ILE O    1 1 
        1    894 1 1  57 ASP C    C  14.438 -14.888  -8.459 1.00 . A A .  57 ASP C    1 1 
        1    895 1 1  57 ASP CA   C  13.458 -14.868  -9.628 1.00 . A A .  57 ASP CA   1 1 
        1    896 1 1  57 ASP CB   C  13.352 -16.266 -10.245 1.00 . A A .  57 ASP CB   1 1 
        1    897 1 1  57 ASP CG   C  12.402 -16.304 -11.425 1.00 . A A .  57 ASP CG   1 1 
        1    898 1 1  57 ASP H    H  13.158 -13.191 -10.780 1.00 . A A .  57 ASP H    1 1 
        1    899 1 1  57 ASP HA   H  12.477 -14.580  -9.250 1.00 . A A .  57 ASP HA   1 1 
        1    900 1 1  57 ASP HB2  H  14.341 -16.578 -10.580 1.00 . A A .  57 ASP HB2  1 1 
        1    901 1 1  57 ASP HB3  H  12.995 -16.960  -9.484 1.00 . A A .  57 ASP HB3  1 1 
        1    902 1 1  57 ASP HD2  H  10.660 -16.596 -12.006 1.00 . A A .  57 ASP HD2  1 1 
        1    903 1 1  57 ASP N    N  13.856 -13.894 -10.643 1.00 . A A .  57 ASP N    1 1 
        1    904 1 1  57 ASP O    O  14.628 -15.919  -7.814 1.00 . A A .  57 ASP O    1 1 
        1    905 1 1  57 ASP OD1  O  12.855 -16.047 -12.560 1.00 . A A .  57 ASP OD1  1 1 
        1    906 1 1  57 ASP OD2  O  11.204 -16.591 -11.215 1.00 . A A .  57 ASP OD2  1 1 
        1    907 1 1  58 GLN C    C  15.318 -13.181  -5.812 1.00 . A A .  58 GLN C    1 1 
        1    908 1 1  58 GLN CA   C  16.012 -13.635  -7.091 1.00 . A A .  58 GLN CA   1 1 
        1    909 1 1  58 GLN CB   C  17.132 -12.659  -7.454 1.00 . A A .  58 GLN CB   1 1 
        1    910 1 1  58 GLN CD   C  18.912 -13.780  -6.055 1.00 . A A .  58 GLN CD   1 1 
        1    911 1 1  58 GLN CG   C  18.174 -12.491  -6.360 1.00 . A A .  58 GLN CG   1 1 
        1    912 1 1  58 GLN H    H  14.812 -12.876  -8.623 1.00 . A A .  58 GLN H    1 1 
        1    913 1 1  58 GLN HA   H  16.449 -14.618  -6.920 1.00 . A A .  58 GLN HA   1 1 
        1    914 1 1  58 GLN HB2  H  17.631 -13.025  -8.351 1.00 . A A .  58 GLN HB2  1 1 
        1    915 1 1  58 GLN HB3  H  16.688 -11.685  -7.658 1.00 . A A .  58 GLN HB3  1 1 
        1    916 1 1  58 GLN HE21 H  20.539 -14.850  -6.606 1.00 . A A .  58 GLN HE21 1 1 
        1    917 1 1  58 GLN HE22 H  20.310 -13.357  -7.455 1.00 . A A .  58 GLN HE22 1 1 
        1    918 1 1  58 GLN HG2  H  18.898 -11.740  -6.677 1.00 . A A .  58 GLN HG2  1 1 
        1    919 1 1  58 GLN HG3  H  17.677 -12.149  -5.453 1.00 . A A .  58 GLN HG3  1 1 
        1    920 1 1  58 GLN N    N  15.056 -13.743  -8.188 1.00 . A A .  58 GLN N    1 1 
        1    921 1 1  58 GLN NE2  N  20.011 -14.015  -6.764 1.00 . A A .  58 GLN NE2  1 1 
        1    922 1 1  58 GLN O    O  14.412 -12.346  -5.847 1.00 . A A .  58 GLN O    1 1 
        1    923 1 1  58 GLN OE1  O  18.502 -14.557  -5.192 1.00 . A A .  58 GLN OE1  1 1 
        1    924 1 1  59 GLY C    C  14.140 -14.393  -2.937 1.00 . A A .  59 GLY C    1 1 
        1    925 1 1  59 GLY CA   C  15.161 -13.377  -3.406 1.00 . A A .  59 GLY CA   1 1 
        1    926 1 1  59 GLY H    H  16.594 -14.266  -4.625 1.00 . A A .  59 GLY H    1 1 
        1    927 1 1  59 GLY HA2  H  15.955 -13.307  -2.662 1.00 . A A .  59 GLY HA2  1 1 
        1    928 1 1  59 GLY HA3  H  14.673 -12.407  -3.505 1.00 . A A .  59 GLY HA3  1 1 
        1    929 1 1  59 GLY N    N  15.749 -13.735  -4.683 1.00 . A A .  59 GLY N    1 1 
        1    930 1 1  59 GLY O    O  13.330 -14.106  -2.056 1.00 . A A .  59 GLY O    1 1 
        1    931 1 1  60 LYS C    C  14.009 -17.930  -2.818 1.00 . A A .  60 LYS C    1 1 
        1    932 1 1  60 LYS CA   C  13.255 -16.649  -3.161 1.00 . A A .  60 LYS CA   1 1 
        1    933 1 1  60 LYS CB   C  12.273 -16.916  -4.305 1.00 . A A .  60 LYS CB   1 1 
        1    934 1 1  60 LYS CD   C  10.523 -16.009  -5.863 1.00 . A A .  60 LYS CD   1 1 
        1    935 1 1  60 LYS CE   C   9.877 -14.752  -6.424 1.00 . A A .  60 LYS CE   1 1 
        1    936 1 1  60 LYS CG   C  11.515 -15.679  -4.759 1.00 . A A .  60 LYS CG   1 1 
        1    937 1 1  60 LYS H    H  14.913 -15.857  -4.152 1.00 . A A .  60 LYS H    1 1 
        1    938 1 1  60 LYS HA   H  12.693 -16.328  -2.284 1.00 . A A .  60 LYS HA   1 1 
        1    939 1 1  60 LYS HB2  H  12.833 -17.308  -5.154 1.00 . A A .  60 LYS HB2  1 1 
        1    940 1 1  60 LYS HB3  H  11.550 -17.660  -3.972 1.00 . A A .  60 LYS HB3  1 1 
        1    941 1 1  60 LYS HD2  H  11.047 -16.527  -6.667 1.00 . A A .  60 LYS HD2  1 1 
        1    942 1 1  60 LYS HD3  H   9.746 -16.657  -5.459 1.00 . A A .  60 LYS HD3  1 1 
        1    943 1 1  60 LYS HE2  H  10.655 -14.105  -6.830 1.00 . A A .  60 LYS HE2  1 1 
        1    944 1 1  60 LYS HE3  H   9.192 -15.033  -7.223 1.00 . A A .  60 LYS HE3  1 1 
        1    945 1 1  60 LYS HG2  H  10.974 -15.263  -3.909 1.00 . A A .  60 LYS HG2  1 1 
        1    946 1 1  60 LYS HG3  H  12.228 -14.943  -5.131 1.00 . A A .  60 LYS HG3  1 1 
        1    947 1 1  60 LYS HZ1  H   8.713 -13.186  -5.787 1.00 . A A .  60 LYS HZ1  1 1 
        1    948 1 1  60 LYS HZ2  H   8.400 -14.586  -5.008 1.00 . A A .  60 LYS HZ2  1 1 
        1    949 1 1  60 LYS HZ3  H   9.745 -13.734  -4.647 1.00 . A A .  60 LYS HZ3  1 1 
        1    950 1 1  60 LYS N    N  14.182 -15.584  -3.527 1.00 . A A .  60 LYS N    1 1 
        1    951 1 1  60 LYS NZ   N   9.122 -14.003  -5.381 1.00 . A A .  60 LYS NZ   1 1 
        1    952 1 1  60 LYS O    O  14.988 -18.282  -3.477 1.00 . A A .  60 LYS O    1 1 
        1    953 1 1  61 VAL C    C  13.232 -21.047  -1.569 1.00 . A A .  61 VAL C    1 1 
        1    954 1 1  61 VAL CA   C  14.175 -19.868  -1.355 1.00 . A A .  61 VAL CA   1 1 
        1    955 1 1  61 VAL CB   C  14.597 -19.810   0.128 1.00 . A A .  61 VAL CB   1 1 
        1    956 1 1  61 VAL CG1  C  13.386 -19.606   1.027 1.00 . A A .  61 VAL CG1  1 1 
        1    957 1 1  61 VAL CG2  C  15.355 -21.070   0.521 1.00 . A A .  61 VAL CG2  1 1 
        1    958 1 1  61 VAL H    H  12.826 -18.286  -1.179 1.00 . A A .  61 VAL H    1 1 
        1    959 1 1  61 VAL HA   H  15.068 -20.020  -1.962 1.00 . A A .  61 VAL HA   1 1 
        1    960 1 1  61 VAL HB   H  15.264 -18.957   0.258 1.00 . A A .  61 VAL HB   1 1 
        1    961 1 1  61 VAL HG11 H  13.705 -19.543   2.067 1.00 . A A .  61 VAL HG11 1 1 
        1    962 1 1  61 VAL HG12 H  12.880 -18.682   0.748 1.00 . A A .  61 VAL HG12 1 1 
        1    963 1 1  61 VAL HG13 H  12.702 -20.446   0.909 1.00 . A A .  61 VAL HG13 1 1 
        1    964 1 1  61 VAL HG21 H  15.668 -21.003   1.563 1.00 . A A .  61 VAL HG21 1 1 
        1    965 1 1  61 VAL HG22 H  14.708 -21.937   0.392 1.00 . A A .  61 VAL HG22 1 1 
        1    966 1 1  61 VAL HG23 H  16.235 -21.176  -0.114 1.00 . A A .  61 VAL HG23 1 1 
        1    967 1 1  61 VAL N    N  13.549 -18.623  -1.781 1.00 . A A .  61 VAL N    1 1 
        1    968 1 1  61 VAL O    O  12.025 -20.937  -1.353 1.00 . A A .  61 VAL O    1 1 
        1    969 1 1  62 GLU C    C  12.891 -24.238  -1.000 1.00 . A A .  62 GLU C    1 1 
        1    970 1 1  62 GLU CA   C  12.990 -23.370  -2.251 1.00 . A A .  62 GLU CA   1 1 
        1    971 1 1  62 GLU CB   C  13.586 -24.178  -3.405 1.00 . A A .  62 GLU CB   1 1 
        1    972 1 1  62 GLU CD   C  14.061 -24.300  -5.883 1.00 . A A .  62 GLU CD   1 1 
        1    973 1 1  62 GLU CG   C  13.570 -23.443  -4.734 1.00 . A A .  62 GLU CG   1 1 
        1    974 1 1  62 GLU H    H  14.775 -22.304  -2.074 1.00 . A A .  62 GLU H    1 1 
        1    975 1 1  62 GLU HA   H  11.986 -23.055  -2.533 1.00 . A A .  62 GLU HA   1 1 
        1    976 1 1  62 GLU HB2  H  14.620 -24.421  -3.158 1.00 . A A .  62 GLU HB2  1 1 
        1    977 1 1  62 GLU HB3  H  13.013 -25.098  -3.514 1.00 . A A .  62 GLU HB3  1 1 
        1    978 1 1  62 GLU HE2  H  15.532 -24.921  -6.836 1.00 . A A .  62 GLU HE2  1 1 
        1    979 1 1  62 GLU HG2  H  12.549 -23.125  -4.946 1.00 . A A .  62 GLU HG2  1 1 
        1    980 1 1  62 GLU HG3  H  14.210 -22.564  -4.656 1.00 . A A .  62 GLU HG3  1 1 
        1    981 1 1  62 GLU N    N  13.786 -22.175  -2.003 1.00 . A A .  62 GLU N    1 1 
        1    982 1 1  62 GLU O    O  13.770 -25.055  -0.726 1.00 . A A .  62 GLU O    1 1 
        1    983 1 1  62 GLU OE1  O  13.216 -24.912  -6.571 1.00 . A A .  62 GLU OE1  1 1 
        1    984 1 1  62 GLU OE2  O  15.291 -24.361  -6.094 1.00 . A A .  62 GLU OE2  1 1 
        1    985 1 1  63 ALA C    C  10.702 -26.032   0.695 1.00 . A A .  63 ALA C    1 1 
        1    986 1 1  63 ALA CA   C  11.586 -24.821   0.973 1.00 . A A .  63 ALA CA   1 1 
        1    987 1 1  63 ALA CB   C  10.954 -23.941   2.041 1.00 . A A .  63 ALA CB   1 1 
        1    988 1 1  63 ALA H    H  11.149 -23.321  -0.412 1.00 . A A .  63 ALA H    1 1 
        1    989 1 1  63 ALA HA   H  12.552 -25.172   1.338 1.00 . A A .  63 ALA HA   1 1 
        1    990 1 1  63 ALA HB1  H  10.815 -24.515   2.957 1.00 . A A .  63 ALA HB1  1 1 
        1    991 1 1  63 ALA HB2  H  11.607 -23.091   2.243 1.00 . A A .  63 ALA HB2  1 1 
        1    992 1 1  63 ALA HB3  H   9.988 -23.581   1.689 1.00 . A A .  63 ALA HB3  1 1 
        1    993 1 1  63 ALA N    N  11.810 -24.053  -0.246 1.00 . A A .  63 ALA N    1 1 
        1    994 1 1  63 ALA O    O   9.535 -25.888   0.326 1.00 . A A .  63 ALA O    1 1 
        1    995 1 1  64 ALA C    C  10.076 -28.561  -0.812 1.00 . A A .  64 ALA C    1 1 
        1    996 1 1  64 ALA CA   C  10.534 -28.463   0.640 1.00 . A A .  64 ALA CA   1 1 
        1    997 1 1  64 ALA CB   C   9.344 -28.566   1.584 1.00 . A A .  64 ALA CB   1 1 
        1    998 1 1  64 ALA H    H  12.184 -27.341   1.252 1.00 . A A .  64 ALA H    1 1 
        1    999 1 1  64 ALA HA   H  11.208 -29.295   0.843 1.00 . A A .  64 ALA HA   1 1 
        1   1000 1 1  64 ALA HB1  H   8.824 -29.509   1.421 1.00 . A A .  64 ALA HB1  1 1 
        1   1001 1 1  64 ALA HB2  H   9.695 -28.520   2.615 1.00 . A A .  64 ALA HB2  1 1 
        1   1002 1 1  64 ALA HB3  H   8.660 -27.738   1.396 1.00 . A A .  64 ALA HB3  1 1 
        1   1003 1 1  64 ALA N    N  11.264 -27.224   0.878 1.00 . A A .  64 ALA N    1 1 
        1   1004 1 1  64 ALA O    O   9.042 -29.161  -1.110 1.00 . A A .  64 ALA O    1 1 
        1   1005 1 1  65 GLY C    C   9.481 -26.960  -3.509 1.00 . A A .  65 GLY C    1 1 
        1   1006 1 1  65 GLY CA   C  10.518 -27.999  -3.124 1.00 . A A .  65 GLY CA   1 1 
        1   1007 1 1  65 GLY H    H  11.573 -27.314  -1.463 1.00 . A A .  65 GLY H    1 1 
        1   1008 1 1  65 GLY HA2  H  11.425 -27.818  -3.702 1.00 . A A .  65 GLY HA2  1 1 
        1   1009 1 1  65 GLY HA3  H  10.128 -28.987  -3.365 1.00 . A A .  65 GLY HA3  1 1 
        1   1010 1 1  65 GLY N    N  10.854 -27.964  -1.711 1.00 . A A .  65 GLY N    1 1 
        1   1011 1 1  65 GLY O    O   9.119 -26.843  -4.680 1.00 . A A .  65 GLY O    1 1 
        1   1012 1 1  66 GLN C    C   8.617 -23.782  -2.697 1.00 . A A .  66 GLN C    1 1 
        1   1013 1 1  66 GLN CA   C   7.996 -25.174  -2.768 1.00 . A A .  66 GLN CA   1 1 
        1   1014 1 1  66 GLN CB   C   6.856 -25.290  -1.751 1.00 . A A .  66 GLN CB   1 1 
        1   1015 1 1  66 GLN CD   C   5.040 -24.439  -3.294 1.00 . A A .  66 GLN CD   1 1 
        1   1016 1 1  66 GLN CG   C   5.746 -24.270  -1.961 1.00 . A A .  66 GLN CG   1 1 
        1   1017 1 1  66 GLN H    H   9.219 -26.363  -1.561 1.00 . A A .  66 GLN H    1 1 
        1   1018 1 1  66 GLN HA   H   7.589 -25.323  -3.768 1.00 . A A .  66 GLN HA   1 1 
        1   1019 1 1  66 GLN HB2  H   6.426 -26.288  -1.828 1.00 . A A .  66 GLN HB2  1 1 
        1   1020 1 1  66 GLN HB3  H   7.270 -25.148  -0.752 1.00 . A A .  66 GLN HB3  1 1 
        1   1021 1 1  66 GLN HE21 H   4.520 -25.840  -4.659 1.00 . A A .  66 GLN HE21 1 1 
        1   1022 1 1  66 GLN HE22 H   5.379 -26.434  -3.277 1.00 . A A .  66 GLN HE22 1 1 
        1   1023 1 1  66 GLN HG2  H   5.014 -24.379  -1.161 1.00 . A A .  66 GLN HG2  1 1 
        1   1024 1 1  66 GLN HG3  H   6.178 -23.270  -1.918 1.00 . A A .  66 GLN HG3  1 1 
        1   1025 1 1  66 GLN N    N   9.000 -26.206  -2.524 1.00 . A A .  66 GLN N    1 1 
        1   1026 1 1  66 GLN NE2  N   4.974 -25.673  -3.784 1.00 . A A .  66 GLN NE2  1 1 
        1   1027 1 1  66 GLN O    O   9.300 -23.444  -1.729 1.00 . A A .  66 GLN O    1 1 
        1   1028 1 1  66 GLN OE1  O   4.554 -23.470  -3.878 1.00 . A A .  66 GLN OE1  1 1 
        1   1029 1 1  67 ILE C    C   8.074 -20.670  -2.931 1.00 . A A .  67 ILE C    1 1 
        1   1030 1 1  67 ILE CA   C   8.902 -21.624  -3.790 1.00 . A A .  67 ILE CA   1 1 
        1   1031 1 1  67 ILE CB   C   8.939 -21.090  -5.239 1.00 . A A .  67 ILE CB   1 1 
        1   1032 1 1  67 ILE CD1  C   9.047 -23.201  -6.665 1.00 . A A .  67 ILE CD1  1 1 
        1   1033 1 1  67 ILE CG1  C   9.791 -21.997  -6.130 1.00 . A A .  67 ILE CG1  1 1 
        1   1034 1 1  67 ILE CG2  C   9.471 -19.664  -5.269 1.00 . A A .  67 ILE CG2  1 1 
        1   1035 1 1  67 ILE H    H   7.739 -23.220  -4.467 1.00 . A A .  67 ILE H    1 1 
        1   1036 1 1  67 ILE HA   H   9.921 -21.647  -3.404 1.00 . A A .  67 ILE HA   1 1 
        1   1037 1 1  67 ILE HB   H   7.921 -21.085  -5.628 1.00 . A A .  67 ILE HB   1 1 
        1   1038 1 1  67 ILE HG12 H  10.010 -21.807  -7.181 1.00 . A A .  67 ILE HG12 1 1 
        1   1039 1 1  67 ILE HG13 H  10.498 -22.729  -5.739 1.00 . A A .  67 ILE HG13 1 1 
        1   1040 1 1  67 ILE HG21 H   9.470 -19.291  -6.293 1.00 . A A .  67 ILE HG21 1 1 
        1   1041 1 1  67 ILE HG22 H   8.837 -19.027  -4.652 1.00 . A A .  67 ILE HG22 1 1 
        1   1042 1 1  67 ILE HG23 H  10.489 -19.648  -4.880 1.00 . A A .  67 ILE HG23 1 1 
        1   1043 1 1  67 ILE N    N   8.369 -22.979  -3.728 1.00 . A A .  67 ILE N    1 1 
        1   1044 1 1  67 ILE O    O   6.854 -20.595  -3.072 1.00 . A A .  67 ILE O    1 1 
        1   1045 1 1  68 ALA C    C   8.199 -17.569  -1.698 1.00 . A A .  68 ALA C    1 1 
        1   1046 1 1  68 ALA CA   C   8.076 -18.993  -1.163 1.00 . A A .  68 ALA CA   1 1 
        1   1047 1 1  68 ALA CB   C   8.648 -19.080   0.244 1.00 . A A .  68 ALA CB   1 1 
        1   1048 1 1  68 ALA H    H   9.721 -20.079  -1.855 1.00 . A A .  68 ALA H    1 1 
        1   1049 1 1  68 ALA HA   H   7.019 -19.256  -1.124 1.00 . A A .  68 ALA HA   1 1 
        1   1050 1 1  68 ALA HB1  H   8.121 -18.388   0.901 1.00 . A A .  68 ALA HB1  1 1 
        1   1051 1 1  68 ALA HB2  H   8.531 -20.096   0.620 1.00 . A A .  68 ALA HB2  1 1 
        1   1052 1 1  68 ALA HB3  H   9.707 -18.820   0.221 1.00 . A A .  68 ALA HB3  1 1 
        1   1053 1 1  68 ALA N    N   8.748 -19.944  -2.043 1.00 . A A .  68 ALA N    1 1 
        1   1054 1 1  68 ALA O    O   9.250 -17.172  -2.198 1.00 . A A .  68 ALA O    1 1 
        1   1055 1 1  69 HIS C    C   7.734 -14.496  -1.018 1.00 . A A .  69 HIS C    1 1 
        1   1056 1 1  69 HIS CA   C   7.099 -15.423  -2.053 1.00 . A A .  69 HIS CA   1 1 
        1   1057 1 1  69 HIS CB   C   5.666 -14.983  -2.358 1.00 . A A .  69 HIS CB   1 1 
        1   1058 1 1  69 HIS CD2  C   4.586 -16.742  -3.932 1.00 . A A .  69 HIS CD2  1 1 
        1   1059 1 1  69 HIS CE1  C   4.605 -15.566  -5.785 1.00 . A A .  69 HIS CE1  1 1 
        1   1060 1 1  69 HIS CG   C   5.134 -15.536  -3.645 1.00 . A A .  69 HIS CG   1 1 
        1   1061 1 1  69 HIS H    H   6.293 -17.095  -1.095 1.00 . A A .  69 HIS H    1 1 
        1   1062 1 1  69 HIS HA   H   7.682 -15.366  -2.972 1.00 . A A .  69 HIS HA   1 1 
        1   1063 1 1  69 HIS HB2  H   5.020 -15.312  -1.545 1.00 . A A .  69 HIS HB2  1 1 
        1   1064 1 1  69 HIS HB3  H   5.640 -13.894  -2.411 1.00 . A A .  69 HIS HB3  1 1 
        1   1065 1 1  69 HIS HD1  H   5.493 -13.892  -4.846 1.00 . A A .  69 HIS HD1  1 1 
        1   1066 1 1  69 HIS HD2  H   4.430 -17.556  -3.240 1.00 . A A .  69 HIS HD2  1 1 
        1   1067 1 1  69 HIS HE1  H   4.475 -15.268  -6.815 1.00 . A A .  69 HIS HE1  1 1 
        1   1068 1 1  69 HIS HE2  H   3.842 -17.498  -5.774 1.00 . A A .  69 HIS HE2  1 1 
        1   1069 1 1  69 HIS N    N   7.114 -16.806  -1.587 1.00 . A A .  69 HIS N    1 1 
        1   1070 1 1  69 HIS ND1  N   5.130 -14.824  -4.825 1.00 . A A .  69 HIS ND1  1 1 
        1   1071 1 1  69 HIS NE2  N   4.267 -16.734  -5.268 1.00 . A A .  69 HIS NE2  1 1 
        1   1072 1 1  69 HIS O    O   7.071 -13.625  -0.447 1.00 . A A .  69 HIS O    1 1 
        1   1073 1 1  70 TYR C    C   9.835 -12.426  -0.236 1.00 . A A .  70 TYR C    1 1 
        1   1074 1 1  70 TYR CA   C   9.777 -13.898   0.175 1.00 . A A .  70 TYR CA   1 1 
        1   1075 1 1  70 TYR CB   C  11.193 -14.463   0.317 1.00 . A A .  70 TYR CB   1 1 
        1   1076 1 1  70 TYR CD1  C  12.932 -12.684   0.751 1.00 . A A .  70 TYR CD1  1 1 
        1   1077 1 1  70 TYR CD2  C  12.084 -13.906   2.613 1.00 . A A .  70 TYR CD2  1 1 
        1   1078 1 1  70 TYR CE1  C  13.751 -11.960   1.595 1.00 . A A .  70 TYR CE1  1 1 
        1   1079 1 1  70 TYR CE2  C  12.898 -13.185   3.463 1.00 . A A .  70 TYR CE2  1 1 
        1   1080 1 1  70 TYR CG   C  12.085 -13.669   1.246 1.00 . A A .  70 TYR CG   1 1 
        1   1081 1 1  70 TYR CZ   C  13.730 -12.214   2.948 1.00 . A A .  70 TYR CZ   1 1 
        1   1082 1 1  70 TYR H    H   9.603 -15.376  -1.239 1.00 . A A .  70 TYR H    1 1 
        1   1083 1 1  70 TYR HA   H   9.274 -13.967   1.139 1.00 . A A .  70 TYR HA   1 1 
        1   1084 1 1  70 TYR HB2  H  11.122 -15.483   0.695 1.00 . A A .  70 TYR HB2  1 1 
        1   1085 1 1  70 TYR HB3  H  11.657 -14.487  -0.669 1.00 . A A .  70 TYR HB3  1 1 
        1   1086 1 1  70 TYR HD1  H  12.861 -12.572  -0.331 1.00 . A A .  70 TYR HD1  1 1 
        1   1087 1 1  70 TYR HD2  H  11.390 -14.696   2.901 1.00 . A A .  70 TYR HD2  1 1 
        1   1088 1 1  70 TYR HE1  H  14.327 -11.120   1.207 1.00 . A A .  70 TYR HE1  1 1 
        1   1089 1 1  70 TYR HE2  H  12.796 -13.299   4.542 1.00 . A A .  70 TYR HE2  1 1 
        1   1090 1 1  70 TYR HH   H  14.405 -11.802   4.733 1.00 . A A .  70 TYR HH   1 1 
        1   1091 1 1  70 TYR N    N   9.027 -14.692  -0.791 1.00 . A A .  70 TYR N    1 1 
        1   1092 1 1  70 TYR O    O   9.531 -11.538   0.559 1.00 . A A .  70 TYR O    1 1 
        1   1093 1 1  70 TYR OH   O  14.543 -11.493   3.792 1.00 . A A .  70 TYR OH   1 1 
        1   1094 1 1  71 ALA C    C   8.992 -10.100  -2.004 1.00 . A A .  71 ALA C    1 1 
        1   1095 1 1  71 ALA CA   C  10.341 -10.815  -1.996 1.00 . A A .  71 ALA CA   1 1 
        1   1096 1 1  71 ALA CB   C  10.928 -10.833  -3.399 1.00 . A A .  71 ALA CB   1 1 
        1   1097 1 1  71 ALA H    H  10.548 -12.893  -2.103 1.00 . A A .  71 ALA H    1 1 
        1   1098 1 1  71 ALA HA   H  11.018 -10.262  -1.344 1.00 . A A .  71 ALA HA   1 1 
        1   1099 1 1  71 ALA HB1  H  11.042  -9.812  -3.766 1.00 . A A .  71 ALA HB1  1 1 
        1   1100 1 1  71 ALA HB2  H  11.904 -11.319  -3.377 1.00 . A A .  71 ALA HB2  1 1 
        1   1101 1 1  71 ALA HB3  H  10.263 -11.384  -4.063 1.00 . A A .  71 ALA HB3  1 1 
        1   1102 1 1  71 ALA N    N  10.231 -12.178  -1.480 1.00 . A A .  71 ALA N    1 1 
        1   1103 1 1  71 ALA O    O   8.929  -8.868  -1.943 1.00 . A A .  71 ALA O    1 1 
        1   1104 1 1  72 ARG C    C   6.181  -9.617  -0.809 1.00 . A A .  72 ARG C    1 1 
        1   1105 1 1  72 ARG CA   C   6.571 -10.306  -2.113 1.00 . A A .  72 ARG CA   1 1 
        1   1106 1 1  72 ARG CB   C   5.551 -11.394  -2.436 1.00 . A A .  72 ARG CB   1 1 
        1   1107 1 1  72 ARG CD   C   4.968 -10.635  -4.757 1.00 . A A .  72 ARG CD   1 1 
        1   1108 1 1  72 ARG CG   C   5.505 -11.773  -3.906 1.00 . A A .  72 ARG CG   1 1 
        1   1109 1 1  72 ARG CZ   C   4.410 -10.199  -7.110 1.00 . A A .  72 ARG CZ   1 1 
        1   1110 1 1  72 ARG H    H   7.952 -11.867  -1.981 1.00 . A A .  72 ARG H    1 1 
        1   1111 1 1  72 ARG HA   H   6.550  -9.562  -2.910 1.00 . A A .  72 ARG HA   1 1 
        1   1112 1 1  72 ARG HB2  H   5.803 -12.283  -1.859 1.00 . A A .  72 ARG HB2  1 1 
        1   1113 1 1  72 ARG HB3  H   4.564 -11.037  -2.142 1.00 . A A .  72 ARG HB3  1 1 
        1   1114 1 1  72 ARG HD2  H   4.008 -10.314  -4.354 1.00 . A A .  72 ARG HD2  1 1 
        1   1115 1 1  72 ARG HD3  H   5.670  -9.801  -4.717 1.00 . A A .  72 ARG HD3  1 1 
        1   1116 1 1  72 ARG HE   H   4.847 -12.016  -6.335 1.00 . A A .  72 ARG HE   1 1 
        1   1117 1 1  72 ARG HG2  H   6.513 -12.019  -4.240 1.00 . A A .  72 ARG HG2  1 1 
        1   1118 1 1  72 ARG HG3  H   4.859 -12.642  -4.028 1.00 . A A .  72 ARG HG3  1 1 
        1   1119 1 1  72 ARG HH11 H   3.898  -8.295  -7.558 1.00 . A A .  72 ARG HH11 1 1 
        1   1120 1 1  72 ARG HH12 H   4.294  -8.586  -5.897 1.00 . A A .  72 ARG HH12 1 1 
        1   1121 1 1  72 ARG HH21 H   3.970 -10.012  -9.072 1.00 . A A .  72 ARG HH21 1 1 
        1   1122 1 1  72 ARG HH22 H   4.420 -11.604  -8.561 1.00 . A A .  72 ARG HH22 1 1 
        1   1123 1 1  72 ARG N    N   7.915 -10.872  -2.071 1.00 . A A .  72 ARG N    1 1 
        1   1124 1 1  72 ARG NE   N   4.787 -11.035  -6.149 1.00 . A A .  72 ARG NE   1 1 
        1   1125 1 1  72 ARG NH1  N   4.182  -8.922  -6.832 1.00 . A A .  72 ARG NH1  1 1 
        1   1126 1 1  72 ARG NH2  N   4.254 -10.641  -8.349 1.00 . A A .  72 ARG NH2  1 1 
        1   1127 1 1  72 ARG O    O   5.767  -8.459  -0.820 1.00 . A A .  72 ARG O    1 1 
        1   1128 1 1  73 TYR C    C   6.956  -8.733   2.116 1.00 . A A .  73 TYR C    1 1 
        1   1129 1 1  73 TYR CA   C   5.934  -9.749   1.604 1.00 . A A .  73 TYR CA   1 1 
        1   1130 1 1  73 TYR CB   C   5.706 -10.848   2.644 1.00 . A A .  73 TYR CB   1 1 
        1   1131 1 1  73 TYR CD1  C   7.594 -10.702   4.320 1.00 . A A .  73 TYR CD1  1 1 
        1   1132 1 1  73 TYR CD2  C   7.526 -12.583   2.858 1.00 . A A .  73 TYR CD2  1 1 
        1   1133 1 1  73 TYR CE1  C   8.736 -11.198   4.914 1.00 . A A .  73 TYR CE1  1 1 
        1   1134 1 1  73 TYR CE2  C   8.672 -13.085   3.447 1.00 . A A .  73 TYR CE2  1 1 
        1   1135 1 1  73 TYR CG   C   6.969 -11.384   3.281 1.00 . A A .  73 TYR CG   1 1 
        1   1136 1 1  73 TYR CZ   C   9.272 -12.388   4.475 1.00 . A A .  73 TYR CZ   1 1 
        1   1137 1 1  73 TYR H    H   6.852 -11.163   0.366 1.00 . A A .  73 TYR H    1 1 
        1   1138 1 1  73 TYR HA   H   4.990  -9.225   1.458 1.00 . A A .  73 TYR HA   1 1 
        1   1139 1 1  73 TYR HB2  H   5.068 -10.448   3.432 1.00 . A A .  73 TYR HB2  1 1 
        1   1140 1 1  73 TYR HB3  H   5.188 -11.676   2.161 1.00 . A A .  73 TYR HB3  1 1 
        1   1141 1 1  73 TYR HD1  H   7.083  -9.776   4.581 1.00 . A A .  73 TYR HD1  1 1 
        1   1142 1 1  73 TYR HD2  H   6.965 -13.043   2.045 1.00 . A A .  73 TYR HD2  1 1 
        1   1143 1 1  73 TYR HE1  H   9.153 -10.703   5.791 1.00 . A A .  73 TYR HE1  1 1 
        1   1144 1 1  73 TYR HE2  H   9.033 -14.078   3.178 1.00 . A A .  73 TYR HE2  1 1 
        1   1145 1 1  73 TYR HH   H  10.661 -13.750   4.634 1.00 . A A .  73 TYR HH   1 1 
        1   1146 1 1  73 TYR N    N   6.318 -10.319   0.313 1.00 . A A .  73 TYR N    1 1 
        1   1147 1 1  73 TYR O    O   6.575  -7.741   2.734 1.00 . A A .  73 TYR O    1 1 
        1   1148 1 1  73 TYR OH   O  10.408 -12.886   5.069 1.00 . A A .  73 TYR OH   1 1 
        1   1149 1 1  74 ILE C    C   8.991  -6.633   1.889 1.00 . A A .  74 ILE C    1 1 
        1   1150 1 1  74 ILE CA   C   9.283  -8.057   2.340 1.00 . A A .  74 ILE CA   1 1 
        1   1151 1 1  74 ILE CB   C  10.695  -8.465   1.868 1.00 . A A .  74 ILE CB   1 1 
        1   1152 1 1  74 ILE CD1  C  13.176  -7.965   2.195 1.00 . A A .  74 ILE CD1  1 1 
        1   1153 1 1  74 ILE CG1  C  11.751  -7.555   2.503 1.00 . A A .  74 ILE CG1  1 1 
        1   1154 1 1  74 ILE CG2  C  10.793  -8.418   0.353 1.00 . A A .  74 ILE CG2  1 1 
        1   1155 1 1  74 ILE H    H   8.581  -9.859   1.542 1.00 . A A .  74 ILE H    1 1 
        1   1156 1 1  74 ILE HA   H   9.272  -8.081   3.430 1.00 . A A .  74 ILE HA   1 1 
        1   1157 1 1  74 ILE HB   H  10.883  -9.488   2.191 1.00 . A A .  74 ILE HB   1 1 
        1   1158 1 1  74 ILE HG12 H  12.062  -6.590   2.101 1.00 . A A .  74 ILE HG12 1 1 
        1   1159 1 1  74 ILE HG13 H  12.058  -7.630   3.546 1.00 . A A .  74 ILE HG13 1 1 
        1   1160 1 1  74 ILE HG21 H  11.789  -8.729   0.037 1.00 . A A .  74 ILE HG21 1 1 
        1   1161 1 1  74 ILE HG22 H  10.051  -9.089  -0.079 1.00 . A A .  74 ILE HG22 1 1 
        1   1162 1 1  74 ILE HG23 H  10.606  -7.400   0.009 1.00 . A A .  74 ILE HG23 1 1 
        1   1163 1 1  74 ILE N    N   8.246  -8.976   1.871 1.00 . A A .  74 ILE N    1 1 
        1   1164 1 1  74 ILE O    O   9.076  -5.693   2.680 1.00 . A A .  74 ILE O    1 1 
        1   1165 1 1  75 ASP C    C   7.031  -4.660   0.707 1.00 . A A .  75 ASP C    1 1 
        1   1166 1 1  75 ASP CA   C   8.322  -5.162   0.080 1.00 . A A .  75 ASP CA   1 1 
        1   1167 1 1  75 ASP CB   C   8.175  -5.222  -1.442 1.00 . A A .  75 ASP CB   1 1 
        1   1168 1 1  75 ASP CG   C   7.765  -3.887  -2.032 1.00 . A A .  75 ASP CG   1 1 
        1   1169 1 1  75 ASP H    H   8.432  -7.243   0.010 1.00 . A A .  75 ASP H    1 1 
        1   1170 1 1  75 ASP HA   H   9.130  -4.474   0.329 1.00 . A A .  75 ASP HA   1 1 
        1   1171 1 1  75 ASP HB2  H   9.129  -5.520  -1.877 1.00 . A A .  75 ASP HB2  1 1 
        1   1172 1 1  75 ASP HB3  H   7.419  -5.965  -1.694 1.00 . A A .  75 ASP HB3  1 1 
        1   1173 1 1  75 ASP HD2  H   8.330  -2.285  -2.785 1.00 . A A .  75 ASP HD2  1 1 
        1   1174 1 1  75 ASP N    N   8.646  -6.476   0.615 1.00 . A A .  75 ASP N    1 1 
        1   1175 1 1  75 ASP O    O   6.764  -3.460   0.737 1.00 . A A .  75 ASP O    1 1 
        1   1176 1 1  75 ASP OD1  O   6.547  -3.620  -2.107 1.00 . A A .  75 ASP OD1  1 1 
        1   1177 1 1  75 ASP OD2  O   8.660  -3.110  -2.422 1.00 . A A .  75 ASP OD2  1 1 
        1   1178 1 1  76 TRP C    C   5.141  -4.976   3.313 1.00 . A A .  76 TRP C    1 1 
        1   1179 1 1  76 TRP CA   C   4.968  -5.268   1.840 1.00 . A A .  76 TRP CA   1 1 
        1   1180 1 1  76 TRP CB   C   3.966  -6.399   1.665 1.00 . A A .  76 TRP CB   1 1 
        1   1181 1 1  76 TRP CD1  C   3.442  -5.565  -0.700 1.00 . A A .  76 TRP CD1  1 1 
        1   1182 1 1  76 TRP CD2  C   2.934  -7.706  -0.325 1.00 . A A .  76 TRP CD2  1 1 
        1   1183 1 1  76 TRP CE2  C   2.596  -7.390  -1.653 1.00 . A A .  76 TRP CE2  1 1 
        1   1184 1 1  76 TRP CE3  C   2.705  -8.999   0.141 1.00 . A A .  76 TRP CE3  1 1 
        1   1185 1 1  76 TRP CG   C   3.474  -6.533   0.264 1.00 . A A .  76 TRP CG   1 1 
        1   1186 1 1  76 TRP CH2  C   1.830  -9.578  -2.029 1.00 . A A .  76 TRP CH2  1 1 
        1   1187 1 1  76 TRP CZ2  C   2.041  -8.321  -2.516 1.00 . A A .  76 TRP CZ2  1 1 
        1   1188 1 1  76 TRP CZ3  C   2.154  -9.922  -0.716 1.00 . A A .  76 TRP CZ3  1 1 
        1   1189 1 1  76 TRP H    H   6.499  -6.561   1.268 1.00 . A A .  76 TRP H    1 1 
        1   1190 1 1  76 TRP HA   H   4.574  -4.376   1.354 1.00 . A A .  76 TRP HA   1 1 
        1   1191 1 1  76 TRP HB2  H   4.439  -7.335   1.962 1.00 . A A .  76 TRP HB2  1 1 
        1   1192 1 1  76 TRP HB3  H   3.115  -6.218   2.321 1.00 . A A .  76 TRP HB3  1 1 
        1   1193 1 1  76 TRP HD1  H   3.808  -4.565  -0.469 1.00 . A A .  76 TRP HD1  1 1 
        1   1194 1 1  76 TRP HE1  H   2.826  -5.496  -2.669 1.00 . A A .  76 TRP HE1  1 1 
        1   1195 1 1  76 TRP HE3  H   2.759  -9.211   1.209 1.00 . A A .  76 TRP HE3  1 1 
        1   1196 1 1  76 TRP HH2  H   1.394 -10.241  -2.776 1.00 . A A .  76 TRP HH2  1 1 
        1   1197 1 1  76 TRP HZ2  H   1.518  -7.989  -3.413 1.00 . A A .  76 TRP HZ2  1 1 
        1   1198 1 1  76 TRP HZ3  H   2.016 -10.899  -0.252 1.00 . A A .  76 TRP HZ3  1 1 
        1   1199 1 1  76 TRP N    N   6.236  -5.598   1.209 1.00 . A A .  76 TRP N    1 1 
        1   1200 1 1  76 TRP NE1  N   2.917  -6.075  -1.859 1.00 . A A .  76 TRP NE1  1 1 
        1   1201 1 1  76 TRP O    O   4.162  -4.771   4.033 1.00 . A A .  76 TRP O    1 1 
        1   1202 1 1  77 MET C    C   7.222  -3.244   5.319 1.00 . A A .  77 MET C    1 1 
        1   1203 1 1  77 MET CA   C   6.685  -4.660   5.169 1.00 . A A .  77 MET CA   1 1 
        1   1204 1 1  77 MET CB   C   7.704  -5.656   5.723 1.00 . A A .  77 MET CB   1 1 
        1   1205 1 1  77 MET CE   C   7.410  -7.644   8.261 1.00 . A A .  77 MET CE   1 1 
        1   1206 1 1  77 MET CG   C   7.297  -7.107   5.552 1.00 . A A .  77 MET CG   1 1 
        1   1207 1 1  77 MET H    H   7.175  -5.227   3.219 1.00 . A A .  77 MET H    1 1 
        1   1208 1 1  77 MET HA   H   5.762  -4.748   5.741 1.00 . A A .  77 MET HA   1 1 
        1   1209 1 1  77 MET HB2  H   8.652  -5.501   5.207 1.00 . A A .  77 MET HB2  1 1 
        1   1210 1 1  77 MET HB3  H   7.834  -5.459   6.787 1.00 . A A .  77 MET HB3  1 1 
        1   1211 1 1  77 MET HE1  H   7.818  -8.222   9.090 1.00 . A A .  77 MET HE1  1 1 
        1   1212 1 1  77 MET HE2  H   7.645  -6.589   8.407 1.00 . A A .  77 MET HE2  1 1 
        1   1213 1 1  77 MET HE3  H   6.329  -7.774   8.227 1.00 . A A .  77 MET HE3  1 1 
        1   1214 1 1  77 MET HG2  H   6.220  -7.190   5.695 1.00 . A A .  77 MET HG2  1 1 
        1   1215 1 1  77 MET HG3  H   7.540  -7.424   4.538 1.00 . A A .  77 MET HG3  1 1 
        1   1216 1 1  77 MET N    N   6.388  -4.949   3.769 1.00 . A A .  77 MET N    1 1 
        1   1217 1 1  77 MET O    O   7.222  -2.682   6.414 1.00 . A A .  77 MET O    1 1 
        1   1218 1 1  77 MET SD   S   8.125  -8.204   6.719 1.00 . A A .  77 MET SD   1 1 
        1   1219 1 1  78 VAL C    C   7.404  -0.375   3.364 1.00 . A A .  78 VAL C    1 1 
        1   1220 1 1  78 VAL CA   C   8.248  -1.334   4.205 1.00 . A A .  78 VAL CA   1 1 
        1   1221 1 1  78 VAL CB   C   9.693  -1.340   3.677 1.00 . A A .  78 VAL CB   1 1 
        1   1222 1 1  78 VAL CG1  C   9.809  -2.260   2.477 1.00 . A A .  78 VAL CG1  1 1 
        1   1223 1 1  78 VAL CG2  C  10.151   0.069   3.324 1.00 . A A .  78 VAL CG2  1 1 
        1   1224 1 1  78 VAL H    H   7.724  -3.104   3.307 1.00 . A A .  78 VAL H    1 1 
        1   1225 1 1  78 VAL HA   H   8.257  -0.972   5.233 1.00 . A A .  78 VAL HA   1 1 
        1   1226 1 1  78 VAL HB   H  10.344  -1.721   4.464 1.00 . A A .  78 VAL HB   1 1 
        1   1227 1 1  78 VAL HG11 H  10.841  -2.277   2.125 1.00 . A A .  78 VAL HG11 1 1 
        1   1228 1 1  78 VAL HG12 H   9.507  -3.267   2.762 1.00 . A A .  78 VAL HG12 1 1 
        1   1229 1 1  78 VAL HG13 H   9.161  -1.898   1.679 1.00 . A A .  78 VAL HG13 1 1 
        1   1230 1 1  78 VAL HG21 H  11.183   0.046   2.972 1.00 . A A .  78 VAL HG21 1 1 
        1   1231 1 1  78 VAL HG22 H   9.511   0.473   2.540 1.00 . A A .  78 VAL HG22 1 1 
        1   1232 1 1  78 VAL HG23 H  10.086   0.704   4.208 1.00 . A A .  78 VAL HG23 1 1 
        1   1233 1 1  78 VAL N    N   7.696  -2.682   4.213 1.00 . A A .  78 VAL N    1 1 
        1   1234 1 1  78 VAL O    O   7.141   0.756   3.771 1.00 . A A .  78 VAL O    1 1 
        1   1235 1 1  79 THR C    C   4.810   0.298   1.862 1.00 . A A .  79 THR C    1 1 
        1   1236 1 1  79 THR CA   C   6.187  -0.012   1.285 1.00 . A A .  79 THR CA   1 1 
        1   1237 1 1  79 THR CB   C   6.008  -0.700  -0.083 1.00 . A A .  79 THR CB   1 1 
        1   1238 1 1  79 THR CG2  C   5.217   0.182  -1.038 1.00 . A A .  79 THR CG2  1 1 
        1   1239 1 1  79 THR H    H   7.107  -1.784   1.902 1.00 . A A .  79 THR H    1 1 
        1   1240 1 1  79 THR HA   H   6.719   0.928   1.134 1.00 . A A .  79 THR HA   1 1 
        1   1241 1 1  79 THR HB   H   5.464  -1.632   0.065 1.00 . A A .  79 THR HB   1 1 
        1   1242 1 1  79 THR HG1  H   7.163  -1.442  -1.540 1.00 . A A .  79 THR HG1  1 1 
        1   1243 1 1  79 THR HG21 H   5.092  -0.325  -1.995 1.00 . A A .  79 THR HG21 1 1 
        1   1244 1 1  79 THR HG22 H   4.237   0.391  -0.610 1.00 . A A .  79 THR HG22 1 1 
        1   1245 1 1  79 THR HG23 H   5.753   1.119  -1.194 1.00 . A A .  79 THR HG23 1 1 
        1   1246 1 1  79 THR N    N   6.986  -0.834   2.190 1.00 . A A .  79 THR N    1 1 
        1   1247 1 1  79 THR O    O   4.431   1.461   1.985 1.00 . A A .  79 THR O    1 1 
        1   1248 1 1  79 THR OG1  O   7.288  -0.996  -0.654 1.00 . A A .  79 THR OG1  1 1 
        1   1249 1 1  80 THR C    C   2.668   0.392   3.920 1.00 . A A .  80 THR C    1 1 
        1   1250 1 1  80 THR CA   C   2.720  -0.597   2.753 1.00 . A A .  80 THR CA   1 1 
        1   1251 1 1  80 THR CB   C   2.133  -1.956   3.194 1.00 . A A .  80 THR CB   1 1 
        1   1252 1 1  80 THR CG2  C   0.715  -1.794   3.717 1.00 . A A .  80 THR CG2  1 1 
        1   1253 1 1  80 THR H    H   4.395  -1.693   2.150 1.00 . A A .  80 THR H    1 1 
        1   1254 1 1  80 THR HA   H   2.093  -0.203   1.953 1.00 . A A .  80 THR HA   1 1 
        1   1255 1 1  80 THR HB   H   2.756  -2.361   3.991 1.00 . A A .  80 THR HB   1 1 
        1   1256 1 1  80 THR HG1  H   1.755  -3.748   2.387 1.00 . A A .  80 THR HG1  1 1 
        1   1257 1 1  80 THR HG21 H   0.323  -2.760   4.033 1.00 . A A .  80 THR HG21 1 1 
        1   1258 1 1  80 THR HG22 H   0.719  -1.111   4.566 1.00 . A A .  80 THR HG22 1 1 
        1   1259 1 1  80 THR HG23 H   0.082  -1.388   2.927 1.00 . A A .  80 THR HG23 1 1 
        1   1260 1 1  80 THR N    N   4.067  -0.750   2.207 1.00 . A A .  80 THR N    1 1 
        1   1261 1 1  80 THR O    O   1.873   1.331   3.888 1.00 . A A .  80 THR O    1 1 
        1   1262 1 1  80 THR OG1  O   2.136  -2.872   2.093 1.00 . A A .  80 THR OG1  1 1 
        1   1263 1 1  81 PRO C    C   3.747   2.563   5.668 1.00 . A A .  81 PRO C    1 1 
        1   1264 1 1  81 PRO CA   C   3.495   1.131   6.114 1.00 . A A .  81 PRO CA   1 1 
        1   1265 1 1  81 PRO CB   C   4.632   0.628   7.008 1.00 . A A .  81 PRO CB   1 1 
        1   1266 1 1  81 PRO CD   C   4.488  -0.861   5.140 1.00 . A A .  81 PRO CD   1 1 
        1   1267 1 1  81 PRO CG   C   5.442  -0.280   6.146 1.00 . A A .  81 PRO CG   1 1 
        1   1268 1 1  81 PRO HA   H   2.545   1.081   6.646 1.00 . A A .  81 PRO HA   1 1 
        1   1269 1 1  81 PRO HB2  H   5.230   1.452   7.400 1.00 . A A .  81 PRO HB2  1 1 
        1   1270 1 1  81 PRO HB3  H   4.203   0.042   7.820 1.00 . A A .  81 PRO HB3  1 1 
        1   1271 1 1  81 PRO HD2  H   4.994  -1.101   4.205 1.00 . A A .  81 PRO HD2  1 1 
        1   1272 1 1  81 PRO HD3  H   4.003  -1.747   5.548 1.00 . A A .  81 PRO HD3  1 1 
        1   1273 1 1  81 PRO HG2  H   6.181   0.320   5.615 1.00 . A A .  81 PRO HG2  1 1 
        1   1274 1 1  81 PRO HG3  H   5.927  -1.060   6.732 1.00 . A A .  81 PRO HG3  1 1 
        1   1275 1 1  81 PRO N    N   3.496   0.214   4.974 1.00 . A A .  81 PRO N    1 1 
        1   1276 1 1  81 PRO O    O   3.147   3.504   6.188 1.00 . A A .  81 PRO O    1 1 
        1   1277 1 1  82 LEU C    C   3.746   4.585   3.414 1.00 . A A .  82 LEU C    1 1 
        1   1278 1 1  82 LEU CA   C   4.953   4.035   4.161 1.00 . A A .  82 LEU CA   1 1 
        1   1279 1 1  82 LEU CB   C   6.163   3.967   3.224 1.00 . A A .  82 LEU CB   1 1 
        1   1280 1 1  82 LEU CD1  C   7.386   5.938   4.187 1.00 . A A .  82 LEU CD1  1 1 
        1   1281 1 1  82 LEU CD2  C   7.872   3.636   5.037 1.00 . A A .  82 LEU CD2  1 1 
        1   1282 1 1  82 LEU CG   C   7.482   4.464   3.821 1.00 . A A .  82 LEU CG   1 1 
        1   1283 1 1  82 LEU H    H   5.042   1.954   4.195 1.00 . A A .  82 LEU H    1 1 
        1   1284 1 1  82 LEU HA   H   5.190   4.701   4.991 1.00 . A A .  82 LEU HA   1 1 
        1   1285 1 1  82 LEU HB2  H   6.300   2.928   2.925 1.00 . A A .  82 LEU HB2  1 1 
        1   1286 1 1  82 LEU HB3  H   5.943   4.573   2.345 1.00 . A A .  82 LEU HB3  1 1 
        1   1287 1 1  82 LEU HD11 H   8.339   6.284   4.588 1.00 . A A .  82 LEU HD11 1 1 
        1   1288 1 1  82 LEU HD12 H   7.139   6.517   3.297 1.00 . A A .  82 LEU HD12 1 1 
        1   1289 1 1  82 LEU HD13 H   6.608   6.075   4.938 1.00 . A A .  82 LEU HD13 1 1 
        1   1290 1 1  82 LEU HD21 H   8.825   3.987   5.435 1.00 . A A .  82 LEU HD21 1 1 
        1   1291 1 1  82 LEU HD22 H   7.103   3.734   5.803 1.00 . A A .  82 LEU HD22 1 1 
        1   1292 1 1  82 LEU HD23 H   7.966   2.590   4.747 1.00 . A A .  82 LEU HD23 1 1 
        1   1293 1 1  82 LEU HG   H   8.261   4.350   3.067 1.00 . A A .  82 LEU HG   1 1 
        1   1294 1 1  82 LEU N    N   4.642   2.721   4.697 1.00 . A A .  82 LEU N    1 1 
        1   1295 1 1  82 LEU O    O   3.533   5.797   3.359 1.00 . A A .  82 LEU O    1 1 
        1   1296 1 1  83 LEU C    C   0.701   4.544   3.100 1.00 . A A .  83 LEU C    1 1 
        1   1297 1 1  83 LEU CA   C   1.756   4.074   2.111 1.00 . A A .  83 LEU CA   1 1 
        1   1298 1 1  83 LEU CB   C   1.218   2.917   1.271 1.00 . A A .  83 LEU CB   1 1 
        1   1299 1 1  83 LEU CD1  C   1.138   4.005  -0.988 1.00 . A A .  83 LEU CD1  1 1 
        1   1300 1 1  83 LEU CD2  C  -0.434   2.138  -0.447 1.00 . A A .  83 LEU CD2  1 1 
        1   1301 1 1  83 LEU CG   C   0.320   3.337   0.105 1.00 . A A .  83 LEU CG   1 1 
        1   1302 1 1  83 LEU H    H   3.066   2.697   2.968 1.00 . A A .  83 LEU H    1 1 
        1   1303 1 1  83 LEU HA   H   2.009   4.899   1.444 1.00 . A A .  83 LEU HA   1 1 
        1   1304 1 1  83 LEU HB2  H   2.068   2.369   0.865 1.00 . A A .  83 LEU HB2  1 1 
        1   1305 1 1  83 LEU HB3  H   0.642   2.263   1.925 1.00 . A A .  83 LEU HB3  1 1 
        1   1306 1 1  83 LEU HD11 H   0.484   4.318  -1.802 1.00 . A A .  83 LEU HD11 1 1 
        1   1307 1 1  83 LEU HD12 H   1.647   4.878  -0.578 1.00 . A A .  83 LEU HD12 1 1 
        1   1308 1 1  83 LEU HD13 H   1.877   3.301  -1.370 1.00 . A A .  83 LEU HD13 1 1 
        1   1309 1 1  83 LEU HD21 H  -1.086   2.455  -1.261 1.00 . A A .  83 LEU HD21 1 1 
        1   1310 1 1  83 LEU HD22 H   0.279   1.403  -0.821 1.00 . A A .  83 LEU HD22 1 1 
        1   1311 1 1  83 LEU HD23 H  -1.035   1.692   0.345 1.00 . A A .  83 LEU HD23 1 1 
        1   1312 1 1  83 LEU HG   H  -0.408   4.058   0.476 1.00 . A A .  83 LEU HG   1 1 
        1   1313 1 1  83 LEU N    N   2.954   3.682   2.837 1.00 . A A .  83 LEU N    1 1 
        1   1314 1 1  83 LEU O    O  -0.225   5.277   2.749 1.00 . A A .  83 LEU O    1 1 
        1   1315 1 1  84 LEU C    C   0.355   5.803   6.027 1.00 . A A .  84 LEU C    1 1 
        1   1316 1 1  84 LEU CA   C  -0.049   4.462   5.420 1.00 . A A .  84 LEU CA   1 1 
        1   1317 1 1  84 LEU CB   C  -0.033   3.377   6.497 1.00 . A A .  84 LEU CB   1 1 
        1   1318 1 1  84 LEU CD1  C  -2.481   3.129   6.958 1.00 . A A .  84 LEU CD1  1 1 
        1   1319 1 1  84 LEU CD2  C  -0.814   2.592   8.742 1.00 . A A .  84 LEU CD2  1 1 
        1   1320 1 1  84 LEU CG   C  -1.131   3.488   7.555 1.00 . A A .  84 LEU CG   1 1 
        1   1321 1 1  84 LEU H    H   1.590   3.498   4.660 1.00 . A A .  84 LEU H    1 1 
        1   1322 1 1  84 LEU HA   H  -1.057   4.546   5.015 1.00 . A A .  84 LEU HA   1 1 
        1   1323 1 1  84 LEU HB2  H  -0.138   2.411   6.003 1.00 . A A .  84 LEU HB2  1 1 
        1   1324 1 1  84 LEU HB3  H   0.930   3.422   7.005 1.00 . A A .  84 LEU HB3  1 1 
        1   1325 1 1  84 LEU HD11 H  -3.257   3.230   7.716 1.00 . A A .  84 LEU HD11 1 1 
        1   1326 1 1  84 LEU HD12 H  -2.699   3.799   6.126 1.00 . A A .  84 LEU HD12 1 1 
        1   1327 1 1  84 LEU HD13 H  -2.456   2.100   6.599 1.00 . A A .  84 LEU HD13 1 1 
        1   1328 1 1  84 LEU HD21 H  -1.592   2.694   9.498 1.00 . A A .  84 LEU HD21 1 1 
        1   1329 1 1  84 LEU HD22 H  -0.765   1.555   8.410 1.00 . A A .  84 LEU HD22 1 1 
        1   1330 1 1  84 LEU HD23 H   0.146   2.883   9.169 1.00 . A A .  84 LEU HD23 1 1 
        1   1331 1 1  84 LEU HG   H  -1.172   4.520   7.903 1.00 . A A .  84 LEU HG   1 1 
        1   1332 1 1  84 LEU N    N   0.859   4.102   4.343 1.00 . A A .  84 LEU N    1 1 
        1   1333 1 1  84 LEU O    O  -0.488   6.565   6.500 1.00 . A A .  84 LEU O    1 1 
        1   1334 1 1  85 LEU C    C   1.880   8.503   5.642 1.00 . A A .  85 LEU C    1 1 
        1   1335 1 1  85 LEU CA   C   2.196   7.321   6.555 1.00 . A A .  85 LEU CA   1 1 
        1   1336 1 1  85 LEU CB   C   3.710   7.203   6.752 1.00 . A A .  85 LEU CB   1 1 
        1   1337 1 1  85 LEU CD1  C   5.662   5.959   7.713 1.00 . A A .  85 LEU CD1  1 1 
        1   1338 1 1  85 LEU CD2  C   3.705   6.518   9.164 1.00 . A A .  85 LEU CD2  1 1 
        1   1339 1 1  85 LEU CG   C   4.153   6.139   7.759 1.00 . A A .  85 LEU CG   1 1 
        1   1340 1 1  85 LEU H    H   2.377   5.490   5.635 1.00 . A A .  85 LEU H    1 1 
        1   1341 1 1  85 LEU HA   H   1.731   7.497   7.525 1.00 . A A .  85 LEU HA   1 1 
        1   1342 1 1  85 LEU HB2  H   4.159   6.963   5.788 1.00 . A A .  85 LEU HB2  1 1 
        1   1343 1 1  85 LEU HB3  H   4.082   8.169   7.095 1.00 . A A .  85 LEU HB3  1 1 
        1   1344 1 1  85 LEU HD11 H   5.964   5.187   8.420 1.00 . A A .  85 LEU HD11 1 1 
        1   1345 1 1  85 LEU HD12 H   5.962   5.665   6.707 1.00 . A A .  85 LEU HD12 1 1 
        1   1346 1 1  85 LEU HD13 H   6.148   6.899   7.975 1.00 . A A .  85 LEU HD13 1 1 
        1   1347 1 1  85 LEU HD21 H   4.009   5.744   9.869 1.00 . A A .  85 LEU HD21 1 1 
        1   1348 1 1  85 LEU HD22 H   4.164   7.466   9.447 1.00 . A A .  85 LEU HD22 1 1 
        1   1349 1 1  85 LEU HD23 H   2.620   6.619   9.183 1.00 . A A .  85 LEU HD23 1 1 
        1   1350 1 1  85 LEU HG   H   3.684   5.193   7.490 1.00 . A A .  85 LEU HG   1 1 
        1   1351 1 1  85 LEU N    N   1.659   6.078   6.008 1.00 . A A .  85 LEU N    1 1 
        1   1352 1 1  85 LEU O    O   1.684   9.624   6.111 1.00 . A A .  85 LEU O    1 1 
        1   1353 1 1  86 SER C    C   0.191   9.927   3.643 1.00 . A A .  86 SER C    1 1 
        1   1354 1 1  86 SER CA   C   1.547   9.290   3.361 1.00 . A A .  86 SER CA   1 1 
        1   1355 1 1  86 SER CB   C   1.567   8.718   1.942 1.00 . A A .  86 SER CB   1 1 
        1   1356 1 1  86 SER H    H   1.875   7.317   3.963 1.00 . A A .  86 SER H    1 1 
        1   1357 1 1  86 SER HA   H   2.317  10.058   3.439 1.00 . A A .  86 SER HA   1 1 
        1   1358 1 1  86 SER HB2  H   1.380   9.523   1.231 1.00 . A A .  86 SER HB2  1 1 
        1   1359 1 1  86 SER HB3  H   2.547   8.282   1.747 1.00 . A A .  86 SER HB3  1 1 
        1   1360 1 1  86 SER HG   H   0.610   7.362   0.846 1.00 . A A .  86 SER HG   1 1 
        1   1361 1 1  86 SER N    N   1.840   8.244   4.336 1.00 . A A .  86 SER N    1 1 
        1   1362 1 1  86 SER O    O  -0.031  11.100   3.341 1.00 . A A .  86 SER O    1 1 
        1   1363 1 1  86 SER OG   O   0.575   7.718   1.780 1.00 . A A .  86 SER OG   1 1 
        1   1364 1 1  87 LEU C    C  -1.986  10.655   5.677 1.00 . A A .  87 LEU C    1 1 
        1   1365 1 1  87 LEU CA   C  -2.045   9.623   4.557 1.00 . A A .  87 LEU CA   1 1 
        1   1366 1 1  87 LEU CB   C  -2.935   8.453   4.978 1.00 . A A .  87 LEU CB   1 1 
        1   1367 1 1  87 LEU CD1  C  -3.767   6.126   4.560 1.00 . A A .  87 LEU CD1  1 1 
        1   1368 1 1  87 LEU CD2  C  -3.788   7.810   2.710 1.00 . A A .  87 LEU CD2  1 1 
        1   1369 1 1  87 LEU CG   C  -3.056   7.324   3.952 1.00 . A A .  87 LEU CG   1 1 
        1   1370 1 1  87 LEU H    H  -0.505   8.216   4.537 1.00 . A A .  87 LEU H    1 1 
        1   1371 1 1  87 LEU HA   H  -2.473  10.091   3.670 1.00 . A A .  87 LEU HA   1 1 
        1   1372 1 1  87 LEU HB2  H  -2.526   8.032   5.896 1.00 . A A .  87 LEU HB2  1 1 
        1   1373 1 1  87 LEU HB3  H  -3.934   8.843   5.170 1.00 . A A .  87 LEU HB3  1 1 
        1   1374 1 1  87 LEU HD11 H  -3.828   5.322   3.826 1.00 . A A .  87 LEU HD11 1 1 
        1   1375 1 1  87 LEU HD12 H  -3.211   5.779   5.431 1.00 . A A .  87 LEU HD12 1 1 
        1   1376 1 1  87 LEU HD13 H  -4.772   6.417   4.863 1.00 . A A .  87 LEU HD13 1 1 
        1   1377 1 1  87 LEU HD21 H  -3.849   7.004   1.979 1.00 . A A .  87 LEU HD21 1 1 
        1   1378 1 1  87 LEU HD22 H  -4.794   8.127   2.983 1.00 . A A .  87 LEU HD22 1 1 
        1   1379 1 1  87 LEU HD23 H  -3.247   8.651   2.276 1.00 . A A .  87 LEU HD23 1 1 
        1   1380 1 1  87 LEU HG   H  -2.052   7.016   3.660 1.00 . A A .  87 LEU HG   1 1 
        1   1381 1 1  87 LEU N    N  -0.710   9.144   4.227 1.00 . A A .  87 LEU N    1 1 
        1   1382 1 1  87 LEU O    O  -2.734  11.634   5.676 1.00 . A A .  87 LEU O    1 1 
        1   1383 1 1  88 SER C    C  -0.515  12.724   7.294 1.00 . A A .  88 SER C    1 1 
        1   1384 1 1  88 SER CA   C  -0.924  11.330   7.763 1.00 . A A .  88 SER CA   1 1 
        1   1385 1 1  88 SER CB   C   0.123  10.777   8.729 1.00 . A A .  88 SER CB   1 1 
        1   1386 1 1  88 SER H    H  -0.525   9.603   6.662 1.00 . A A .  88 SER H    1 1 
        1   1387 1 1  88 SER HA   H  -1.877  11.404   8.285 1.00 . A A .  88 SER HA   1 1 
        1   1388 1 1  88 SER HB2  H  -0.211   9.809   9.101 1.00 . A A .  88 SER HB2  1 1 
        1   1389 1 1  88 SER HB3  H   1.068  10.657   8.199 1.00 . A A .  88 SER HB3  1 1 
        1   1390 1 1  88 SER HG   H   1.006  11.266  10.442 1.00 . A A .  88 SER HG   1 1 
        1   1391 1 1  88 SER N    N  -1.090  10.427   6.631 1.00 . A A .  88 SER N    1 1 
        1   1392 1 1  88 SER O    O  -1.010  13.730   7.800 1.00 . A A .  88 SER O    1 1 
        1   1393 1 1  88 SER OG   O   0.318  11.651   9.827 1.00 . A A .  88 SER OG   1 1 
        1   1394 1 1  89 TRP C    C  -0.191  14.706   4.917 1.00 . A A .  89 TRP C    1 1 
        1   1395 1 1  89 TRP CA   C   0.872  14.039   5.784 1.00 . A A .  89 TRP CA   1 1 
        1   1396 1 1  89 TRP CB   C   2.150  13.822   4.968 1.00 . A A .  89 TRP CB   1 1 
        1   1397 1 1  89 TRP CD1  C   3.786  12.023   5.779 1.00 . A A .  89 TRP CD1  1 1 
        1   1398 1 1  89 TRP CD2  C   4.080  14.031   6.725 1.00 . A A .  89 TRP CD2  1 1 
        1   1399 1 1  89 TRP CE2  C   5.035  13.142   7.254 1.00 . A A .  89 TRP CE2  1 1 
        1   1400 1 1  89 TRP CE3  C   4.070  15.355   7.172 1.00 . A A .  89 TRP CE3  1 1 
        1   1401 1 1  89 TRP CG   C   3.290  13.297   5.783 1.00 . A A .  89 TRP CG   1 1 
        1   1402 1 1  89 TRP CH2  C   5.939  14.839   8.626 1.00 . A A .  89 TRP CH2  1 1 
        1   1403 1 1  89 TRP CZ2  C   5.970  13.536   8.206 1.00 . A A .  89 TRP CZ2  1 1 
        1   1404 1 1  89 TRP CZ3  C   5.000  15.746   8.118 1.00 . A A .  89 TRP CZ3  1 1 
        1   1405 1 1  89 TRP H    H   0.718  11.957   5.842 1.00 . A A .  89 TRP H    1 1 
        1   1406 1 1  89 TRP HA   H   1.101  14.699   6.621 1.00 . A A .  89 TRP HA   1 1 
        1   1407 1 1  89 TRP HB2  H   1.938  13.115   4.166 1.00 . A A .  89 TRP HB2  1 1 
        1   1408 1 1  89 TRP HB3  H   2.447  14.772   4.521 1.00 . A A .  89 TRP HB3  1 1 
        1   1409 1 1  89 TRP HD1  H   3.335  11.274   5.128 1.00 . A A .  89 TRP HD1  1 1 
        1   1410 1 1  89 TRP HE1  H   5.310  11.051   6.777 1.00 . A A .  89 TRP HE1  1 1 
        1   1411 1 1  89 TRP HE3  H   3.225  16.003   6.938 1.00 . A A .  89 TRP HE3  1 1 
        1   1412 1 1  89 TRP HH2  H   6.706  15.056   9.370 1.00 . A A .  89 TRP HH2  1 1 
        1   1413 1 1  89 TRP HZ2  H   6.497  12.786   8.796 1.00 . A A .  89 TRP HZ2  1 1 
        1   1414 1 1  89 TRP HZ3  H   4.903  16.796   8.394 1.00 . A A .  89 TRP HZ3  1 1 
        1   1415 1 1  89 TRP N    N   0.392  12.771   6.323 1.00 . A A .  89 TRP N    1 1 
        1   1416 1 1  89 TRP NE1  N   4.834  11.923   6.660 1.00 . A A .  89 TRP NE1  1 1 
        1   1417 1 1  89 TRP O    O  -0.247  15.933   4.822 1.00 . A A .  89 TRP O    1 1 
        1   1418 1 1  90 THR C    C  -3.043  15.318   4.197 1.00 . A A .  90 THR C    1 1 
        1   1419 1 1  90 THR CA   C  -2.094  14.406   3.427 1.00 . A A .  90 THR CA   1 1 
        1   1420 1 1  90 THR CB   C  -2.907  13.264   2.789 1.00 . A A .  90 THR CB   1 1 
        1   1421 1 1  90 THR CG2  C  -3.974  13.819   1.855 1.00 . A A .  90 THR CG2  1 1 
        1   1422 1 1  90 THR H    H  -1.066  12.906   4.455 1.00 . A A .  90 THR H    1 1 
        1   1423 1 1  90 THR HA   H  -1.624  14.984   2.631 1.00 . A A .  90 THR HA   1 1 
        1   1424 1 1  90 THR HB   H  -3.394  12.697   3.582 1.00 . A A .  90 THR HB   1 1 
        1   1425 1 1  90 THR HG1  H  -2.577  11.652   1.651 1.00 . A A .  90 THR HG1  1 1 
        1   1426 1 1  90 THR HG21 H  -4.547  13.001   1.420 1.00 . A A .  90 THR HG21 1 1 
        1   1427 1 1  90 THR HG22 H  -4.643  14.471   2.417 1.00 . A A .  90 THR HG22 1 1 
        1   1428 1 1  90 THR HG23 H  -3.496  14.389   1.058 1.00 . A A .  90 THR HG23 1 1 
        1   1429 1 1  90 THR N    N  -1.035  13.892   4.289 1.00 . A A .  90 THR N    1 1 
        1   1430 1 1  90 THR O    O  -3.434  16.378   3.708 1.00 . A A .  90 THR O    1 1 
        1   1431 1 1  90 THR OG1  O  -2.040  12.389   2.061 1.00 . A A .  90 THR OG1  1 1 
        1   1432 1 1  91 ALA C    C  -3.570  16.706   7.073 1.00 . A A .  91 ALA C    1 1 
        1   1433 1 1  91 ALA CA   C  -4.322  15.677   6.236 1.00 . A A .  91 ALA CA   1 1 
        1   1434 1 1  91 ALA CB   C  -5.130  14.757   7.140 1.00 . A A .  91 ALA CB   1 1 
        1   1435 1 1  91 ALA H    H  -3.011  14.099   5.848 1.00 . A A .  91 ALA H    1 1 
        1   1436 1 1  91 ALA HA   H  -5.010  16.207   5.578 1.00 . A A .  91 ALA HA   1 1 
        1   1437 1 1  91 ALA HB1  H  -5.830  15.344   7.735 1.00 . A A .  91 ALA HB1  1 1 
        1   1438 1 1  91 ALA HB2  H  -5.684  14.045   6.529 1.00 . A A .  91 ALA HB2  1 1 
        1   1439 1 1  91 ALA HB3  H  -4.454  14.218   7.805 1.00 . A A .  91 ALA HB3  1 1 
        1   1440 1 1  91 ALA N    N  -3.412  14.900   5.403 1.00 . A A .  91 ALA N    1 1 
        1   1441 1 1  91 ALA O    O  -4.054  17.818   7.287 1.00 . A A .  91 ALA O    1 1 
        1   1442 1 1  92 MET C    C  -0.670  18.093   7.491 1.00 . A A .  92 MET C    1 1 
        1   1443 1 1  92 MET CA   C  -1.573  17.223   8.358 1.00 . A A .  92 MET CA   1 1 
        1   1444 1 1  92 MET CB   C  -0.726  16.415   9.343 1.00 . A A .  92 MET CB   1 1 
        1   1445 1 1  92 MET CE   C   0.284  16.006  12.329 1.00 . A A .  92 MET CE   1 1 
        1   1446 1 1  92 MET CG   C  -1.548  15.559  10.295 1.00 . A A .  92 MET CG   1 1 
        1   1447 1 1  92 MET H    H  -2.040  15.396   7.465 1.00 . A A .  92 MET H    1 1 
        1   1448 1 1  92 MET HA   H  -2.242  17.872   8.923 1.00 . A A .  92 MET HA   1 1 
        1   1449 1 1  92 MET HB2  H  -0.065  15.761   8.774 1.00 . A A .  92 MET HB2  1 1 
        1   1450 1 1  92 MET HB3  H  -0.128  17.110   9.933 1.00 . A A .  92 MET HB3  1 1 
        1   1451 1 1  92 MET HE1  H   0.953  15.615  13.095 1.00 . A A .  92 MET HE1  1 1 
        1   1452 1 1  92 MET HE2  H   0.861  16.592  11.613 1.00 . A A .  92 MET HE2  1 1 
        1   1453 1 1  92 MET HE3  H  -0.466  16.643  12.797 1.00 . A A .  92 MET HE3  1 1 
        1   1454 1 1  92 MET HG2  H  -2.235  16.203  10.844 1.00 . A A .  92 MET HG2  1 1 
        1   1455 1 1  92 MET HG3  H  -2.129  14.843   9.714 1.00 . A A .  92 MET HG3  1 1 
        1   1456 1 1  92 MET N    N  -2.385  16.332   7.541 1.00 . A A .  92 MET N    1 1 
        1   1457 1 1  92 MET O    O   0.391  17.655   7.047 1.00 . A A .  92 MET O    1 1 
        1   1458 1 1  92 MET SD   S  -0.528  14.656  11.477 1.00 . A A .  92 MET SD   1 1 
        1   1459 1 1  93 GLN C    C   0.751  20.938   7.283 1.00 . A A .  93 GLN C    1 1 
        1   1460 1 1  93 GLN CA   C  -0.330  20.265   6.443 1.00 . A A .  93 GLN CA   1 1 
        1   1461 1 1  93 GLN CB   C  -1.249  21.324   5.833 1.00 . A A .  93 GLN CB   1 1 
        1   1462 1 1  93 GLN CD   C  -3.296  21.805   4.427 1.00 . A A .  93 GLN CD   1 1 
        1   1463 1 1  93 GLN CG   C  -2.379  20.740   5.001 1.00 . A A .  93 GLN CG   1 1 
        1   1464 1 1  93 GLN H    H  -1.913  19.716   7.688 1.00 . A A .  93 GLN H    1 1 
        1   1465 1 1  93 GLN HA   H   0.148  19.710   5.636 1.00 . A A .  93 GLN HA   1 1 
        1   1466 1 1  93 GLN HB2  H  -1.684  21.911   6.642 1.00 . A A .  93 GLN HB2  1 1 
        1   1467 1 1  93 GLN HB3  H  -0.650  21.974   5.194 1.00 . A A .  93 GLN HB3  1 1 
        1   1468 1 1  93 GLN HE21 H  -4.043  23.645   4.818 1.00 . A A .  93 GLN HE21 1 1 
        1   1469 1 1  93 GLN HE22 H  -2.973  23.008   6.023 1.00 . A A .  93 GLN HE22 1 1 
        1   1470 1 1  93 GLN HG2  H  -1.949  20.169   4.178 1.00 . A A .  93 GLN HG2  1 1 
        1   1471 1 1  93 GLN HG3  H  -2.968  20.074   5.631 1.00 . A A .  93 GLN HG3  1 1 
        1   1472 1 1  93 GLN N    N  -1.100  19.329   7.253 1.00 . A A .  93 GLN N    1 1 
        1   1473 1 1  93 GLN NE2  N  -3.450  22.911   5.149 1.00 . A A .  93 GLN NE2  1 1 
        1   1474 1 1  93 GLN O    O   1.571  21.700   6.770 1.00 . A A .  93 GLN O    1 1 
        1   1475 1 1  93 GLN OE1  O  -3.865  21.632   3.349 1.00 . A A .  93 GLN OE1  1 1 
        1   1476 1 1  94 PHE C    C   1.732  20.444  10.815 1.00 . A A .  94 PHE C    1 1 
        1   1477 1 1  94 PHE CA   C   1.711  21.223   9.504 1.00 . A A .  94 PHE CA   1 1 
        1   1478 1 1  94 PHE CB   C   1.387  22.696   9.773 1.00 . A A .  94 PHE CB   1 1 
        1   1479 1 1  94 PHE CD1  C  -0.326  22.853  11.600 1.00 . A A .  94 PHE CD1  1 1 
        1   1480 1 1  94 PHE CD2  C  -1.035  23.200   9.351 1.00 . A A .  94 PHE CD2  1 1 
        1   1481 1 1  94 PHE CE1  C  -1.620  23.058  12.043 1.00 . A A .  94 PHE CE1  1 1 
        1   1482 1 1  94 PHE CE2  C  -2.331  23.405   9.787 1.00 . A A .  94 PHE CE2  1 1 
        1   1483 1 1  94 PHE CG   C  -0.020  22.921  10.252 1.00 . A A .  94 PHE CG   1 1 
        1   1484 1 1  94 PHE CZ   C  -2.623  23.334  11.135 1.00 . A A .  94 PHE CZ   1 1 
        1   1485 1 1  94 PHE H    H   0.034  20.084   9.006 1.00 . A A .  94 PHE H    1 1 
        1   1486 1 1  94 PHE HA   H   2.698  21.161   9.045 1.00 . A A .  94 PHE HA   1 1 
        1   1487 1 1  94 PHE HB2  H   2.077  23.072  10.529 1.00 . A A .  94 PHE HB2  1 1 
        1   1488 1 1  94 PHE HB3  H   1.536  23.260   8.852 1.00 . A A .  94 PHE HB3  1 1 
        1   1489 1 1  94 PHE HD1  H   0.542  22.630  12.221 1.00 . A A .  94 PHE HD1  1 1 
        1   1490 1 1  94 PHE HD2  H  -0.688  23.232   8.318 1.00 . A A .  94 PHE HD2  1 1 
        1   1491 1 1  94 PHE HE1  H  -1.837  23.058  13.111 1.00 . A A .  94 PHE HE1  1 1 
        1   1492 1 1  94 PHE HE2  H  -3.108  23.683   9.075 1.00 . A A .  94 PHE HE2  1 1 
        1   1493 1 1  94 PHE HZ   H  -3.631  23.553  11.487 1.00 . A A .  94 PHE HZ   1 1 
        1   1494 1 1  94 PHE N    N   0.739  20.651   8.580 1.00 . A A .  94 PHE N    1 1 
        1   1495 1 1  94 PHE O    O   0.762  19.771  11.163 1.00 . A A .  94 PHE O    1 1 
        1   1496 1 1  95 ILE C    C   3.449  20.800  13.905 1.00 . A A .  95 ILE C    1 1 
        1   1497 1 1  95 ILE CA   C   2.989  19.844  12.809 1.00 . A A .  95 ILE CA   1 1 
        1   1498 1 1  95 ILE CB   C   3.988  18.674  12.693 1.00 . A A .  95 ILE CB   1 1 
        1   1499 1 1  95 ILE CD1  C   2.853  17.225  14.455 1.00 . A A .  95 ILE CD1  1 1 
        1   1500 1 1  95 ILE CG1  C   4.118  17.936  14.029 1.00 . A A .  95 ILE CG1  1 1 
        1   1501 1 1  95 ILE CG2  C   5.348  19.176  12.227 1.00 . A A .  95 ILE CG2  1 1 
        1   1502 1 1  95 ILE H    H   3.585  21.173  11.314 1.00 . A A .  95 ILE H    1 1 
        1   1503 1 1  95 ILE HA   H   2.015  19.441  13.085 1.00 . A A .  95 ILE HA   1 1 
        1   1504 1 1  95 ILE HB   H   3.609  17.973  11.950 1.00 . A A .  95 ILE HB   1 1 
        1   1505 1 1  95 ILE HG12 H   4.577  16.956  14.155 1.00 . A A .  95 ILE HG12 1 1 
        1   1506 1 1  95 ILE HG13 H   4.050  18.432  14.997 1.00 . A A .  95 ILE HG13 1 1 
        1   1507 1 1  95 ILE HG21 H   6.037  18.337  12.126 1.00 . A A .  95 ILE HG21 1 1 
        1   1508 1 1  95 ILE HG22 H   5.240  19.673  11.263 1.00 . A A .  95 ILE HG22 1 1 
        1   1509 1 1  95 ILE HG23 H   5.744  19.882  12.957 1.00 . A A .  95 ILE HG23 1 1 
        1   1510 1 1  95 ILE N    N   2.843  20.540  11.537 1.00 . A A .  95 ILE N    1 1 
        1   1511 1 1  95 ILE O    O   4.264  21.692  13.664 1.00 . A A .  95 ILE O    1 1 
        1   1512 1 1  96 LYS C    C   3.459  20.626  17.512 1.00 . A A .  96 LYS C    1 1 
        1   1513 1 1  96 LYS CA   C   3.278  21.458  16.243 1.00 . A A .  96 LYS CA   1 1 
        1   1514 1 1  96 LYS CB   C   2.209  22.526  16.474 1.00 . A A .  96 LYS CB   1 1 
        1   1515 1 1  96 LYS CD   C   0.995  24.545  15.597 1.00 . A A .  96 LYS CD   1 1 
        1   1516 1 1  96 LYS CE   C   0.680  25.385  14.371 1.00 . A A .  96 LYS CE   1 1 
        1   1517 1 1  96 LYS CG   C   1.961  23.419  15.268 1.00 . A A .  96 LYS CG   1 1 
        1   1518 1 1  96 LYS H    H   2.344  19.826  15.336 1.00 . A A .  96 LYS H    1 1 
        1   1519 1 1  96 LYS HA   H   4.222  21.954  16.013 1.00 . A A .  96 LYS HA   1 1 
        1   1520 1 1  96 LYS HB2  H   1.275  22.027  16.729 1.00 . A A .  96 LYS HB2  1 1 
        1   1521 1 1  96 LYS HB3  H   2.526  23.154  17.307 1.00 . A A .  96 LYS HB3  1 1 
        1   1522 1 1  96 LYS HD2  H   0.069  24.117  15.980 1.00 . A A .  96 LYS HD2  1 1 
        1   1523 1 1  96 LYS HD3  H   1.442  25.184  16.358 1.00 . A A .  96 LYS HD3  1 1 
        1   1524 1 1  96 LYS HE2  H   0.208  24.751  13.620 1.00 . A A .  96 LYS HE2  1 1 
        1   1525 1 1  96 LYS HE3  H  -0.010  26.180  14.655 1.00 . A A .  96 LYS HE3  1 1 
        1   1526 1 1  96 LYS HG2  H   2.909  23.849  14.945 1.00 . A A .  96 LYS HG2  1 1 
        1   1527 1 1  96 LYS HG3  H   1.542  22.817  14.462 1.00 . A A .  96 LYS HG3  1 1 
        1   1528 1 1  96 LYS HZ1  H   1.653  26.540  12.982 1.00 . A A .  96 LYS HZ1  1 1 
        1   1529 1 1  96 LYS HZ2  H   2.339  26.588  14.463 1.00 . A A .  96 LYS HZ2  1 1 
        1   1530 1 1  96 LYS HZ3  H   2.540  25.275  13.512 1.00 . A A .  96 LYS HZ3  1 1 
        1   1531 1 1  96 LYS N    N   2.921  20.611  15.111 1.00 . A A .  96 LYS N    1 1 
        1   1532 1 1  96 LYS NZ   N   1.903  25.997  13.784 1.00 . A A .  96 LYS NZ   1 1 
        1   1533 1 1  96 LYS O    O   4.255  20.975  18.383 1.00 . A A .  96 LYS O    1 1 
        1   1534 1 1  97 LYS C    C   2.795  17.183  18.357 1.00 . A A .  97 LYS C    1 1 
        1   1535 1 1  97 LYS CA   C   2.791  18.653  18.771 1.00 . A A .  97 LYS CA   1 1 
        1   1536 1 1  97 LYS CB   C   1.614  18.928  19.714 1.00 . A A .  97 LYS CB   1 1 
        1   1537 1 1  97 LYS CD   C   0.434  18.372  21.863 1.00 . A A .  97 LYS CD   1 1 
        1   1538 1 1  97 LYS CE   C   0.506  17.597  23.169 1.00 . A A .  97 LYS CE   1 1 
        1   1539 1 1  97 LYS CG   C   1.641  18.087  20.980 1.00 . A A .  97 LYS CG   1 1 
        1   1540 1 1  97 LYS H    H   1.994  19.299  16.953 1.00 . A A .  97 LYS H    1 1 
        1   1541 1 1  97 LYS HA   H   3.720  18.868  19.300 1.00 . A A .  97 LYS HA   1 1 
        1   1542 1 1  97 LYS HB2  H   1.639  19.980  19.998 1.00 . A A .  97 LYS HB2  1 1 
        1   1543 1 1  97 LYS HB3  H   0.688  18.718  19.180 1.00 . A A .  97 LYS HB3  1 1 
        1   1544 1 1  97 LYS HD2  H   0.401  19.439  22.085 1.00 . A A .  97 LYS HD2  1 1 
        1   1545 1 1  97 LYS HD3  H  -0.471  18.084  21.329 1.00 . A A .  97 LYS HD3  1 1 
        1   1546 1 1  97 LYS HE2  H   1.389  17.918  23.722 1.00 . A A .  97 LYS HE2  1 1 
        1   1547 1 1  97 LYS HE3  H  -0.384  17.814  23.758 1.00 . A A .  97 LYS HE3  1 1 
        1   1548 1 1  97 LYS HG2  H   1.638  17.033  20.705 1.00 . A A .  97 LYS HG2  1 1 
        1   1549 1 1  97 LYS HG3  H   2.550  18.315  21.537 1.00 . A A .  97 LYS HG3  1 1 
        1   1550 1 1  97 LYS HZ1  H   0.633  15.654  23.817 1.00 . A A .  97 LYS HZ1  1 1 
        1   1551 1 1  97 LYS HZ2  H  -0.223  15.824  22.437 1.00 . A A .  97 LYS HZ2  1 1 
        1   1552 1 1  97 LYS HZ3  H   1.406  15.919  22.404 1.00 . A A .  97 LYS HZ3  1 1 
        1   1553 1 1  97 LYS N    N   2.716  19.527  17.607 1.00 . A A .  97 LYS N    1 1 
        1   1554 1 1  97 LYS NZ   N   0.587  16.128  22.938 1.00 . A A .  97 LYS NZ   1 1 
        1   1555 1 1  97 LYS O    O   2.050  16.777  17.466 1.00 . A A .  97 LYS O    1 1 
        1   1556 1 1  98 ASP C    C   2.415  14.256  18.979 1.00 . A A .  98 ASP C    1 1 
        1   1557 1 1  98 ASP CA   C   3.743  14.965  18.719 1.00 . A A .  98 ASP CA   1 1 
        1   1558 1 1  98 ASP CB   C   4.846  14.329  19.569 1.00 . A A .  98 ASP CB   1 1 
        1   1559 1 1  98 ASP CG   C   4.961  12.833  19.348 1.00 . A A .  98 ASP CG   1 1 
        1   1560 1 1  98 ASP H    H   4.180  16.702  19.796 1.00 . A A .  98 ASP H    1 1 
        1   1561 1 1  98 ASP HA   H   4.001  14.851  17.666 1.00 . A A .  98 ASP HA   1 1 
        1   1562 1 1  98 ASP HB2  H   5.798  14.795  19.314 1.00 . A A .  98 ASP HB2  1 1 
        1   1563 1 1  98 ASP HB3  H   4.628  14.512  20.621 1.00 . A A .  98 ASP HB3  1 1 
        1   1564 1 1  98 ASP HD2  H   5.788  11.465  18.400 1.00 . A A .  98 ASP HD2  1 1 
        1   1565 1 1  98 ASP N    N   3.638  16.391  19.015 1.00 . A A .  98 ASP N    1 1 
        1   1566 1 1  98 ASP O    O   1.947  14.191  20.116 1.00 . A A .  98 ASP O    1 1 
        1   1567 1 1  98 ASP OD1  O   4.247  12.075  20.038 1.00 . A A .  98 ASP OD1  1 1 
        1   1568 1 1  98 ASP OD2  O   5.766  12.420  18.487 1.00 . A A .  98 ASP OD2  1 1 
        1   1569 1 1  99 TRP C    C   0.758  11.528  18.274 1.00 . A A .  99 TRP C    1 1 
        1   1570 1 1  99 TRP CA   C   0.544  13.019  18.029 1.00 . A A .  99 TRP CA   1 1 
        1   1571 1 1  99 TRP CB   C  -0.289  13.220  16.762 1.00 . A A .  99 TRP CB   1 1 
        1   1572 1 1  99 TRP CD1  C  -0.135  15.570  15.757 1.00 . A A .  99 TRP CD1  1 1 
        1   1573 1 1  99 TRP CD2  C  -1.851  15.283  17.167 1.00 . A A .  99 TRP CD2  1 1 
        1   1574 1 1  99 TRP CE2  C  -1.880  16.608  16.688 1.00 . A A .  99 TRP CE2  1 1 
        1   1575 1 1  99 TRP CE3  C  -2.835  14.872  18.070 1.00 . A A .  99 TRP CE3  1 1 
        1   1576 1 1  99 TRP CG   C  -0.726  14.638  16.558 1.00 . A A .  99 TRP CG   1 1 
        1   1577 1 1  99 TRP CH2  C  -3.806  17.090  17.964 1.00 . A A .  99 TRP CH2  1 1 
        1   1578 1 1  99 TRP CZ2  C  -2.854  17.520  17.081 1.00 . A A .  99 TRP CZ2  1 1 
        1   1579 1 1  99 TRP CZ3  C  -3.802  15.780  18.458 1.00 . A A .  99 TRP CZ3  1 1 
        1   1580 1 1  99 TRP H    H   2.251  13.671  17.017 1.00 . A A .  99 TRP H    1 1 
        1   1581 1 1  99 TRP HA   H  -0.001  13.437  18.875 1.00 . A A .  99 TRP HA   1 1 
        1   1582 1 1  99 TRP HB2  H   0.303  12.910  15.901 1.00 . A A .  99 TRP HB2  1 1 
        1   1583 1 1  99 TRP HB3  H  -1.173  12.586  16.820 1.00 . A A .  99 TRP HB3  1 1 
        1   1584 1 1  99 TRP HD1  H   0.753  15.300  15.185 1.00 . A A .  99 TRP HD1  1 1 
        1   1585 1 1  99 TRP HE1  H  -0.516  17.547  15.298 1.00 . A A .  99 TRP HE1  1 1 
        1   1586 1 1  99 TRP HE3  H  -2.719  13.934  18.613 1.00 . A A .  99 TRP HE3  1 1 
        1   1587 1 1  99 TRP HH2  H  -4.527  17.869  18.213 1.00 . A A .  99 TRP HH2  1 1 
        1   1588 1 1  99 TRP HZ2  H  -2.694  18.587  16.929 1.00 . A A .  99 TRP HZ2  1 1 
        1   1589 1 1  99 TRP HZ3  H  -4.518  15.355  19.162 1.00 . A A .  99 TRP HZ3  1 1 
        1   1590 1 1  99 TRP N    N   1.818  13.721  17.917 1.00 . A A .  99 TRP N    1 1 
        1   1591 1 1  99 TRP NE1  N  -0.822  16.757  15.829 1.00 . A A .  99 TRP NE1  1 1 
        1   1592 1 1  99 TRP O    O   1.749  10.950  17.828 1.00 . A A .  99 TRP O    1 1 
        1   1593 1 1 100 THR C    C  -0.900   8.676  18.284 1.00 . A A . 100 THR C    1 1 
        1   1594 1 1 100 THR CA   C  -0.111   9.496  19.298 1.00 . A A . 100 THR CA   1 1 
        1   1595 1 1 100 THR CB   C  -0.649   9.206  20.711 1.00 . A A . 100 THR CB   1 1 
        1   1596 1 1 100 THR CG2  C   0.260   9.818  21.767 1.00 . A A . 100 THR CG2  1 1 
        1   1597 1 1 100 THR H    H  -0.961  11.400  19.386 1.00 . A A . 100 THR H    1 1 
        1   1598 1 1 100 THR HA   H   0.936   9.193  19.255 1.00 . A A . 100 THR HA   1 1 
        1   1599 1 1 100 THR HB   H  -0.682   8.127  20.858 1.00 . A A . 100 THR HB   1 1 
        1   1600 1 1 100 THR HG1  H  -2.314   9.540  21.771 1.00 . A A . 100 THR HG1  1 1 
        1   1601 1 1 100 THR HG21 H  -0.126   9.596  22.761 1.00 . A A . 100 THR HG21 1 1 
        1   1602 1 1 100 THR HG22 H   1.263   9.401  21.668 1.00 . A A . 100 THR HG22 1 1 
        1   1603 1 1 100 THR HG23 H   0.301  10.899  21.628 1.00 . A A . 100 THR HG23 1 1 
        1   1604 1 1 100 THR N    N  -0.181  10.918  18.987 1.00 . A A . 100 THR N    1 1 
        1   1605 1 1 100 THR O    O  -0.673   7.476  18.131 1.00 . A A . 100 THR O    1 1 
        1   1606 1 1 100 THR OG1  O  -1.973   9.733  20.851 1.00 . A A . 100 THR OG1  1 1 
        1   1607 1 1 101 LEU C    C  -1.808   7.967  15.549 1.00 . A A . 101 LEU C    1 1 
        1   1608 1 1 101 LEU CA   C  -2.663   8.675  16.597 1.00 . A A . 101 LEU CA   1 1 
        1   1609 1 1 101 LEU CB   C  -3.580   9.696  15.919 1.00 . A A . 101 LEU CB   1 1 
        1   1610 1 1 101 LEU CD1  C  -5.469   8.118  15.419 1.00 . A A . 101 LEU CD1  1 1 
        1   1611 1 1 101 LEU CD2  C  -5.253  10.254  14.137 1.00 . A A . 101 LEU CD2  1 1 
        1   1612 1 1 101 LEU CG   C  -4.497   9.130  14.832 1.00 . A A . 101 LEU CG   1 1 
        1   1613 1 1 101 LEU H    H  -2.051  10.304  17.690 1.00 . A A . 101 LEU H    1 1 
        1   1614 1 1 101 LEU HA   H  -3.280   7.932  17.101 1.00 . A A . 101 LEU HA   1 1 
        1   1615 1 1 101 LEU HB2  H  -4.207  10.148  16.687 1.00 . A A . 101 LEU HB2  1 1 
        1   1616 1 1 101 LEU HB3  H  -2.952  10.463  15.465 1.00 . A A . 101 LEU HB3  1 1 
        1   1617 1 1 101 LEU HD11 H  -6.100   7.711  14.630 1.00 . A A . 101 LEU HD11 1 1 
        1   1618 1 1 101 LEU HD12 H  -4.909   7.309  15.888 1.00 . A A . 101 LEU HD12 1 1 
        1   1619 1 1 101 LEU HD13 H  -6.094   8.608  16.166 1.00 . A A . 101 LEU HD13 1 1 
        1   1620 1 1 101 LEU HD21 H  -5.885   9.843  13.350 1.00 . A A . 101 LEU HD21 1 1 
        1   1621 1 1 101 LEU HD22 H  -5.874  10.777  14.864 1.00 . A A . 101 LEU HD22 1 1 
        1   1622 1 1 101 LEU HD23 H  -4.540  10.954  13.699 1.00 . A A . 101 LEU HD23 1 1 
        1   1623 1 1 101 LEU HG   H  -3.878   8.622  14.092 1.00 . A A . 101 LEU HG   1 1 
        1   1624 1 1 101 LEU N    N  -1.831   9.333  17.598 1.00 . A A . 101 LEU N    1 1 
        1   1625 1 1 101 LEU O    O  -2.129   6.857  15.123 1.00 . A A . 101 LEU O    1 1 
        1   1626 1 1 102 ILE C    C   0.767   6.721  14.624 1.00 . A A . 102 ILE C    1 1 
        1   1627 1 1 102 ILE CA   C   0.172   8.039  14.135 1.00 . A A . 102 ILE CA   1 1 
        1   1628 1 1 102 ILE CB   C   1.312   9.010  13.762 1.00 . A A . 102 ILE CB   1 1 
        1   1629 1 1 102 ILE CD1  C   3.238   9.332  12.121 1.00 . A A . 102 ILE CD1  1 1 
        1   1630 1 1 102 ILE CG1  C   2.242   8.368  12.727 1.00 . A A . 102 ILE CG1  1 1 
        1   1631 1 1 102 ILE CG2  C   2.091   9.421  15.005 1.00 . A A . 102 ILE CG2  1 1 
        1   1632 1 1 102 ILE H    H  -0.384   9.449  15.571 1.00 . A A . 102 ILE H    1 1 
        1   1633 1 1 102 ILE HA   H  -0.416   7.842  13.239 1.00 . A A . 102 ILE HA   1 1 
        1   1634 1 1 102 ILE HB   H   0.873   9.905  13.321 1.00 . A A . 102 ILE HB   1 1 
        1   1635 1 1 102 ILE HG12 H   3.129   7.782  12.968 1.00 . A A . 102 ILE HG12 1 1 
        1   1636 1 1 102 ILE HG13 H   1.949   8.175  11.695 1.00 . A A . 102 ILE HG13 1 1 
        1   1637 1 1 102 ILE HG21 H   2.879  10.123  14.730 1.00 . A A . 102 ILE HG21 1 1 
        1   1638 1 1 102 ILE HG22 H   1.415   9.897  15.715 1.00 . A A . 102 ILE HG22 1 1 
        1   1639 1 1 102 ILE HG23 H   2.537   8.538  15.462 1.00 . A A . 102 ILE HG23 1 1 
        1   1640 1 1 102 ILE N    N  -0.720   8.614  15.135 1.00 . A A . 102 ILE N    1 1 
        1   1641 1 1 102 ILE O    O   0.928   5.778  13.851 1.00 . A A . 102 ILE O    1 1 
        1   1642 1 1 103 GLY C    C   0.676   4.302  16.464 1.00 . A A . 103 GLY C    1 1 
        1   1643 1 1 103 GLY CA   C   1.657   5.457  16.482 1.00 . A A . 103 GLY CA   1 1 
        1   1644 1 1 103 GLY H    H   0.789   7.345  16.581 1.00 . A A . 103 GLY H    1 1 
        1   1645 1 1 103 GLY HA2  H   2.540   5.179  15.907 1.00 . A A . 103 GLY HA2  1 1 
        1   1646 1 1 103 GLY HA3  H   1.947   5.657  17.513 1.00 . A A . 103 GLY HA3  1 1 
        1   1647 1 1 103 GLY N    N   1.090   6.664  15.913 1.00 . A A . 103 GLY N    1 1 
        1   1648 1 1 103 GLY O    O   1.073   3.138  16.407 1.00 . A A . 103 GLY O    1 1 
        1   1649 1 1 104 PHE C    C  -1.795   2.982  15.123 1.00 . A A . 104 PHE C    1 1 
        1   1650 1 1 104 PHE CA   C  -1.665   3.622  16.503 1.00 . A A . 104 PHE CA   1 1 
        1   1651 1 1 104 PHE CB   C  -3.000   4.256  16.914 1.00 . A A . 104 PHE CB   1 1 
        1   1652 1 1 104 PHE CD1  C  -4.934   3.291  15.635 1.00 . A A . 104 PHE CD1  1 1 
        1   1653 1 1 104 PHE CD2  C  -4.540   2.505  17.851 1.00 . A A . 104 PHE CD2  1 1 
        1   1654 1 1 104 PHE CE1  C  -6.022   2.444  15.524 1.00 . A A . 104 PHE CE1  1 1 
        1   1655 1 1 104 PHE CE2  C  -5.626   1.657  17.746 1.00 . A A . 104 PHE CE2  1 1 
        1   1656 1 1 104 PHE CG   C  -4.181   3.331  16.797 1.00 . A A . 104 PHE CG   1 1 
        1   1657 1 1 104 PHE CZ   C  -6.368   1.626  16.581 1.00 . A A . 104 PHE CZ   1 1 
        1   1658 1 1 104 PHE H    H  -0.929   5.573  16.623 1.00 . A A . 104 PHE H    1 1 
        1   1659 1 1 104 PHE HA   H  -1.407   2.847  17.225 1.00 . A A . 104 PHE HA   1 1 
        1   1660 1 1 104 PHE HB2  H  -2.921   4.586  17.950 1.00 . A A . 104 PHE HB2  1 1 
        1   1661 1 1 104 PHE HB3  H  -3.178   5.127  16.282 1.00 . A A . 104 PHE HB3  1 1 
        1   1662 1 1 104 PHE HD1  H  -4.570   3.978  14.871 1.00 . A A . 104 PHE HD1  1 1 
        1   1663 1 1 104 PHE HD2  H  -3.886   2.614  18.716 1.00 . A A . 104 PHE HD2  1 1 
        1   1664 1 1 104 PHE HE1  H  -6.640   2.466  14.627 1.00 . A A . 104 PHE HE1  1 1 
        1   1665 1 1 104 PHE HE2  H  -5.905   1.022  18.587 1.00 . A A . 104 PHE HE2  1 1 
        1   1666 1 1 104 PHE HZ   H  -7.267   1.012  16.523 1.00 . A A . 104 PHE HZ   1 1 
        1   1667 1 1 104 PHE N    N  -0.611   4.631  16.513 1.00 . A A . 104 PHE N    1 1 
        1   1668 1 1 104 PHE O    O  -2.049   1.784  15.003 1.00 . A A . 104 PHE O    1 1 
        1   1669 1 1 105 LEU C    C  -0.495   2.508  12.302 1.00 . A A . 105 LEU C    1 1 
        1   1670 1 1 105 LEU CA   C  -1.723   3.319  12.709 1.00 . A A . 105 LEU CA   1 1 
        1   1671 1 1 105 LEU CB   C  -1.904   4.505  11.759 1.00 . A A . 105 LEU CB   1 1 
        1   1672 1 1 105 LEU CD1  C  -3.054   6.669  11.228 1.00 . A A . 105 LEU CD1  1 1 
        1   1673 1 1 105 LEU CD2  C  -4.408   4.653  11.823 1.00 . A A . 105 LEU CD2  1 1 
        1   1674 1 1 105 LEU CG   C  -3.104   5.403  12.067 1.00 . A A . 105 LEU CG   1 1 
        1   1675 1 1 105 LEU H    H  -1.466   4.778  14.180 1.00 . A A . 105 LEU H    1 1 
        1   1676 1 1 105 LEU HA   H  -2.600   2.677  12.637 1.00 . A A . 105 LEU HA   1 1 
        1   1677 1 1 105 LEU HB2  H  -1.003   5.117  11.806 1.00 . A A . 105 LEU HB2  1 1 
        1   1678 1 1 105 LEU HB3  H  -2.024   4.114  10.749 1.00 . A A . 105 LEU HB3  1 1 
        1   1679 1 1 105 LEU HD11 H  -3.903   7.308  11.471 1.00 . A A . 105 LEU HD11 1 1 
        1   1680 1 1 105 LEU HD12 H  -2.127   7.205  11.436 1.00 . A A . 105 LEU HD12 1 1 
        1   1681 1 1 105 LEU HD13 H  -3.091   6.406  10.171 1.00 . A A . 105 LEU HD13 1 1 
        1   1682 1 1 105 LEU HD21 H  -5.254   5.296  12.066 1.00 . A A . 105 LEU HD21 1 1 
        1   1683 1 1 105 LEU HD22 H  -4.466   4.360  10.775 1.00 . A A . 105 LEU HD22 1 1 
        1   1684 1 1 105 LEU HD23 H  -4.437   3.764  12.452 1.00 . A A . 105 LEU HD23 1 1 
        1   1685 1 1 105 LEU HG   H  -3.061   5.686  13.119 1.00 . A A . 105 LEU HG   1 1 
        1   1686 1 1 105 LEU N    N  -1.618   3.794  14.083 1.00 . A A . 105 LEU N    1 1 
        1   1687 1 1 105 LEU O    O  -0.605   1.525  11.569 1.00 . A A . 105 LEU O    1 1 
        1   1688 1 1 106 MET C    C   1.972   0.846  13.095 1.00 . A A . 106 MET C    1 1 
        1   1689 1 1 106 MET CA   C   1.919   2.233  12.459 1.00 . A A . 106 MET CA   1 1 
        1   1690 1 1 106 MET CB   C   3.121   3.060  12.918 1.00 . A A . 106 MET CB   1 1 
        1   1691 1 1 106 MET CE   C   6.027   4.047  12.097 1.00 . A A . 106 MET CE   1 1 
        1   1692 1 1 106 MET CG   C   3.276   4.374  12.171 1.00 . A A . 106 MET CG   1 1 
        1   1693 1 1 106 MET H    H   0.755   3.644  13.468 1.00 . A A . 106 MET H    1 1 
        1   1694 1 1 106 MET HA   H   1.970   2.118  11.376 1.00 . A A . 106 MET HA   1 1 
        1   1695 1 1 106 MET HB2  H   3.005   3.279  13.979 1.00 . A A . 106 MET HB2  1 1 
        1   1696 1 1 106 MET HB3  H   4.024   2.469  12.766 1.00 . A A . 106 MET HB3  1 1 
        1   1697 1 1 106 MET HE1  H   7.027   4.435  12.296 1.00 . A A . 106 MET HE1  1 1 
        1   1698 1 1 106 MET HE2  H   5.882   3.122  12.655 1.00 . A A . 106 MET HE2  1 1 
        1   1699 1 1 106 MET HE3  H   5.925   3.848  11.030 1.00 . A A . 106 MET HE3  1 1 
        1   1700 1 1 106 MET HG2  H   3.279   4.173  11.100 1.00 . A A . 106 MET HG2  1 1 
        1   1701 1 1 106 MET HG3  H   2.426   5.015  12.404 1.00 . A A . 106 MET HG3  1 1 
        1   1702 1 1 106 MET N    N   0.673   2.921  12.782 1.00 . A A . 106 MET N    1 1 
        1   1703 1 1 106 MET O    O   2.304  -0.137  12.431 1.00 . A A . 106 MET O    1 1 
        1   1704 1 1 106 MET SD   S   4.794   5.245  12.600 1.00 . A A . 106 MET SD   1 1 
        1   1705 1 1 107 SER C    C   0.691  -1.504  14.498 1.00 . A A . 107 SER C    1 1 
        1   1706 1 1 107 SER CA   C   1.662  -0.494  15.108 1.00 . A A . 107 SER CA   1 1 
        1   1707 1 1 107 SER CB   C   1.310  -0.262  16.578 1.00 . A A . 107 SER CB   1 1 
        1   1708 1 1 107 SER H    H   1.439   1.577  14.937 1.00 . A A . 107 SER H    1 1 
        1   1709 1 1 107 SER HA   H   2.671  -0.904  15.050 1.00 . A A . 107 SER HA   1 1 
        1   1710 1 1 107 SER HB2  H   1.297  -1.220  17.097 1.00 . A A . 107 SER HB2  1 1 
        1   1711 1 1 107 SER HB3  H   2.063   0.386  17.027 1.00 . A A . 107 SER HB3  1 1 
        1   1712 1 1 107 SER HG   H  -0.352   0.497  15.796 1.00 . A A . 107 SER HG   1 1 
        1   1713 1 1 107 SER N    N   1.643   0.772  14.380 1.00 . A A . 107 SER N    1 1 
        1   1714 1 1 107 SER O    O   1.073  -2.629  14.170 1.00 . A A . 107 SER O    1 1 
        1   1715 1 1 107 SER OG   O   0.039   0.350  16.704 1.00 . A A . 107 SER OG   1 1 
        1   1716 1 1 108 THR C    C  -1.207  -2.470  12.405 1.00 . A A . 108 THR C    1 1 
        1   1717 1 1 108 THR CA   C  -1.595  -1.963  13.793 1.00 . A A . 108 THR CA   1 1 
        1   1718 1 1 108 THR CB   C  -2.953  -1.240  13.709 1.00 . A A . 108 THR CB   1 1 
        1   1719 1 1 108 THR CG2  C  -2.903  -0.091  12.712 1.00 . A A . 108 THR CG2  1 1 
        1   1720 1 1 108 THR H    H  -0.895  -0.217  14.700 1.00 . A A . 108 THR H    1 1 
        1   1721 1 1 108 THR HA   H  -1.702  -2.821  14.457 1.00 . A A . 108 THR HA   1 1 
        1   1722 1 1 108 THR HB   H  -3.194  -0.838  14.693 1.00 . A A . 108 THR HB   1 1 
        1   1723 1 1 108 THR HG1  H  -4.853  -1.688  13.270 1.00 . A A . 108 THR HG1  1 1 
        1   1724 1 1 108 THR HG21 H  -3.868   0.413  12.676 1.00 . A A . 108 THR HG21 1 1 
        1   1725 1 1 108 THR HG22 H  -2.136   0.621  13.019 1.00 . A A . 108 THR HG22 1 1 
        1   1726 1 1 108 THR HG23 H  -2.662  -0.480  11.723 1.00 . A A . 108 THR HG23 1 1 
        1   1727 1 1 108 THR N    N  -0.565  -1.094  14.352 1.00 . A A . 108 THR N    1 1 
        1   1728 1 1 108 THR O    O  -1.567  -3.581  12.021 1.00 . A A . 108 THR O    1 1 
        1   1729 1 1 108 THR OG1  O  -3.975  -2.164  13.322 1.00 . A A . 108 THR OG1  1 1 
        1   1730 1 1 109 GLN C    C   0.945  -3.187  10.358 1.00 . A A . 109 GLN C    1 1 
        1   1731 1 1 109 GLN CA   C  -0.037  -2.021  10.316 1.00 . A A . 109 GLN CA   1 1 
        1   1732 1 1 109 GLN CB   C   0.609  -0.822   9.621 1.00 . A A . 109 GLN CB   1 1 
        1   1733 1 1 109 GLN CD   C  -0.274  -1.317   7.306 1.00 . A A . 109 GLN CD   1 1 
        1   1734 1 1 109 GLN CG   C   0.954  -1.073   8.162 1.00 . A A . 109 GLN CG   1 1 
        1   1735 1 1 109 GLN H    H  -0.068  -0.806  12.017 1.00 . A A . 109 GLN H    1 1 
        1   1736 1 1 109 GLN HA   H  -0.915  -2.324   9.746 1.00 . A A . 109 GLN HA   1 1 
        1   1737 1 1 109 GLN HB2  H  -0.083   0.019   9.671 1.00 . A A . 109 GLN HB2  1 1 
        1   1738 1 1 109 GLN HB3  H   1.527  -0.569  10.153 1.00 . A A . 109 GLN HB3  1 1 
        1   1739 1 1 109 GLN HE21 H  -1.667  -0.343   6.211 1.00 . A A . 109 GLN HE21 1 1 
        1   1740 1 1 109 GLN HE22 H  -0.478   0.666   6.964 1.00 . A A . 109 GLN HE22 1 1 
        1   1741 1 1 109 GLN HG2  H   1.486  -0.204   7.773 1.00 . A A . 109 GLN HG2  1 1 
        1   1742 1 1 109 GLN HG3  H   1.603  -1.947   8.101 1.00 . A A . 109 GLN HG3  1 1 
        1   1743 1 1 109 GLN N    N  -0.468  -1.651  11.662 1.00 . A A . 109 GLN N    1 1 
        1   1744 1 1 109 GLN NE2  N  -0.854  -0.243   6.784 1.00 . A A . 109 GLN NE2  1 1 
        1   1745 1 1 109 GLN O    O   0.889  -4.088   9.521 1.00 . A A . 109 GLN O    1 1 
        1   1746 1 1 109 GLN OE1  O  -0.698  -2.457   7.118 1.00 . A A . 109 GLN OE1  1 1 
        1   1747 1 1 110 ILE C    C   2.177  -5.568  11.715 1.00 . A A . 110 ILE C    1 1 
        1   1748 1 1 110 ILE CA   C   2.842  -4.214  11.490 1.00 . A A . 110 ILE CA   1 1 
        1   1749 1 1 110 ILE CB   C   3.796  -3.912  12.665 1.00 . A A . 110 ILE CB   1 1 
        1   1750 1 1 110 ILE CD1  C   5.251  -2.072  13.662 1.00 . A A . 110 ILE CD1  1 1 
        1   1751 1 1 110 ILE CG1  C   4.506  -2.574  12.444 1.00 . A A . 110 ILE CG1  1 1 
        1   1752 1 1 110 ILE CG2  C   4.810  -5.036  12.827 1.00 . A A . 110 ILE CG2  1 1 
        1   1753 1 1 110 ILE H    H   1.835  -2.477  12.067 1.00 . A A . 110 ILE H    1 1 
        1   1754 1 1 110 ILE HA   H   3.427  -4.261  10.571 1.00 . A A . 110 ILE HA   1 1 
        1   1755 1 1 110 ILE HB   H   3.208  -3.843  13.580 1.00 . A A . 110 ILE HB   1 1 
        1   1756 1 1 110 ILE HG12 H   5.469  -2.456  11.947 1.00 . A A . 110 ILE HG12 1 1 
        1   1757 1 1 110 ILE HG13 H   3.996  -1.611  12.479 1.00 . A A . 110 ILE HG13 1 1 
        1   1758 1 1 110 ILE HG21 H   5.465  -4.821  13.671 1.00 . A A . 110 ILE HG21 1 1 
        1   1759 1 1 110 ILE HG22 H   4.286  -5.974  13.005 1.00 . A A . 110 ILE HG22 1 1 
        1   1760 1 1 110 ILE HG23 H   5.407  -5.120  11.919 1.00 . A A . 110 ILE HG23 1 1 
        1   1761 1 1 110 ILE N    N   1.846  -3.159  11.335 1.00 . A A . 110 ILE N    1 1 
        1   1762 1 1 110 ILE O    O   2.672  -6.599  11.260 1.00 . A A . 110 ILE O    1 1 
        1   1763 1 1 111 VAL C    C  -0.296  -7.377  11.439 1.00 . A A . 111 VAL C    1 1 
        1   1764 1 1 111 VAL CA   C   0.316  -6.786  12.709 1.00 . A A . 111 VAL CA   1 1 
        1   1765 1 1 111 VAL CB   C  -0.800  -6.540  13.742 1.00 . A A . 111 VAL CB   1 1 
        1   1766 1 1 111 VAL CG1  C  -1.501  -7.843  14.096 1.00 . A A . 111 VAL CG1  1 1 
        1   1767 1 1 111 VAL CG2  C  -0.236  -5.875  14.987 1.00 . A A . 111 VAL CG2  1 1 
        1   1768 1 1 111 VAL H    H   0.700  -4.740  12.875 1.00 . A A . 111 VAL H    1 1 
        1   1769 1 1 111 VAL HA   H   1.019  -7.508  13.124 1.00 . A A . 111 VAL HA   1 1 
        1   1770 1 1 111 VAL HB   H  -1.534  -5.867  13.299 1.00 . A A . 111 VAL HB   1 1 
        1   1771 1 1 111 VAL HG11 H  -2.301  -7.649  14.810 1.00 . A A . 111 VAL HG11 1 1 
        1   1772 1 1 111 VAL HG12 H  -1.922  -8.285  13.193 1.00 . A A . 111 VAL HG12 1 1 
        1   1773 1 1 111 VAL HG13 H  -0.781  -8.533  14.537 1.00 . A A . 111 VAL HG13 1 1 
        1   1774 1 1 111 VAL HG21 H  -1.038  -5.686  15.700 1.00 . A A . 111 VAL HG21 1 1 
        1   1775 1 1 111 VAL HG22 H   0.506  -6.530  15.443 1.00 . A A . 111 VAL HG22 1 1 
        1   1776 1 1 111 VAL HG23 H   0.234  -4.930  14.712 1.00 . A A . 111 VAL HG23 1 1 
        1   1777 1 1 111 VAL N    N   1.052  -5.559  12.423 1.00 . A A . 111 VAL N    1 1 
        1   1778 1 1 111 VAL O    O  -0.341  -8.596  11.269 1.00 . A A . 111 VAL O    1 1 
        1   1779 1 1 112 VAL C    C  -0.347  -7.574   8.363 1.00 . A A . 112 VAL C    1 1 
        1   1780 1 1 112 VAL CA   C  -1.375  -6.942   9.301 1.00 . A A . 112 VAL CA   1 1 
        1   1781 1 1 112 VAL CB   C  -2.072  -5.771   8.579 1.00 . A A . 112 VAL CB   1 1 
        1   1782 1 1 112 VAL CG1  C  -2.689  -6.233   7.267 1.00 . A A . 112 VAL CG1  1 1 
        1   1783 1 1 112 VAL CG2  C  -3.127  -5.145   9.481 1.00 . A A . 112 VAL CG2  1 1 
        1   1784 1 1 112 VAL H    H  -0.609  -5.518  10.622 1.00 . A A . 112 VAL H    1 1 
        1   1785 1 1 112 VAL HA   H  -2.126  -7.692   9.545 1.00 . A A . 112 VAL HA   1 1 
        1   1786 1 1 112 VAL HB   H  -1.321  -5.013   8.353 1.00 . A A . 112 VAL HB   1 1 
        1   1787 1 1 112 VAL HG11 H  -3.158  -5.389   6.761 1.00 . A A . 112 VAL HG11 1 1 
        1   1788 1 1 112 VAL HG12 H  -1.910  -6.650   6.627 1.00 . A A . 112 VAL HG12 1 1 
        1   1789 1 1 112 VAL HG13 H  -3.440  -6.996   7.469 1.00 . A A . 112 VAL HG13 1 1 
        1   1790 1 1 112 VAL HG21 H  -3.596  -4.304   8.970 1.00 . A A . 112 VAL HG21 1 1 
        1   1791 1 1 112 VAL HG22 H  -3.885  -5.889   9.723 1.00 . A A . 112 VAL HG22 1 1 
        1   1792 1 1 112 VAL HG23 H  -2.656  -4.793  10.399 1.00 . A A . 112 VAL HG23 1 1 
        1   1793 1 1 112 VAL N    N  -0.761  -6.504  10.549 1.00 . A A . 112 VAL N    1 1 
        1   1794 1 1 112 VAL O    O  -0.551  -8.679   7.861 1.00 . A A . 112 VAL O    1 1 
        1   1795 1 1 113 ILE C    C   2.366  -8.690   7.782 1.00 . A A . 113 ILE C    1 1 
        1   1796 1 1 113 ILE CA   C   1.808  -7.371   7.257 1.00 . A A . 113 ILE CA   1 1 
        1   1797 1 1 113 ILE CB   C   2.956  -6.352   7.102 1.00 . A A . 113 ILE CB   1 1 
        1   1798 1 1 113 ILE CD1  C   4.843  -5.187   8.357 1.00 . A A . 113 ILE CD1  1 1 
        1   1799 1 1 113 ILE CG1  C   3.638  -6.099   8.449 1.00 . A A . 113 ILE CG1  1 1 
        1   1800 1 1 113 ILE CG2  C   2.425  -5.053   6.514 1.00 . A A . 113 ILE CG2  1 1 
        1   1801 1 1 113 ILE H    H   0.991  -6.039   8.637 1.00 . A A . 113 ILE H    1 1 
        1   1802 1 1 113 ILE HA   H   1.370  -7.546   6.274 1.00 . A A . 113 ILE HA   1 1 
        1   1803 1 1 113 ILE HB   H   3.695  -6.765   6.415 1.00 . A A . 113 ILE HB   1 1 
        1   1804 1 1 113 ILE HG12 H   3.294  -5.382   9.194 1.00 . A A . 113 ILE HG12 1 1 
        1   1805 1 1 113 ILE HG13 H   4.328  -6.803   8.913 1.00 . A A . 113 ILE HG13 1 1 
        1   1806 1 1 113 ILE HG21 H   3.245  -4.346   6.387 1.00 . A A . 113 ILE HG21 1 1 
        1   1807 1 1 113 ILE HG22 H   1.967  -5.254   5.546 1.00 . A A . 113 ILE HG22 1 1 
        1   1808 1 1 113 ILE HG23 H   1.681  -4.627   7.187 1.00 . A A . 113 ILE HG23 1 1 
        1   1809 1 1 113 ILE N    N   0.758  -6.869   8.131 1.00 . A A . 113 ILE N    1 1 
        1   1810 1 1 113 ILE O    O   2.912  -9.490   7.023 1.00 . A A . 113 ILE O    1 1 
        1   1811 1 1 114 THR C    C   1.876 -11.326   9.229 1.00 . A A . 114 THR C    1 1 
        1   1812 1 1 114 THR CA   C   2.694 -10.138   9.710 1.00 . A A . 114 THR CA   1 1 
        1   1813 1 1 114 THR CB   C   2.612 -10.067  11.247 1.00 . A A . 114 THR CB   1 1 
        1   1814 1 1 114 THR CG2  C   2.801 -11.445  11.866 1.00 . A A . 114 THR CG2  1 1 
        1   1815 1 1 114 THR H    H   1.898  -8.210   9.724 1.00 . A A . 114 THR H    1 1 
        1   1816 1 1 114 THR HA   H   3.736 -10.285   9.423 1.00 . A A . 114 THR HA   1 1 
        1   1817 1 1 114 THR HB   H   1.628  -9.691  11.525 1.00 . A A . 114 THR HB   1 1 
        1   1818 1 1 114 THR HG1  H   3.546  -9.131  12.749 1.00 . A A . 114 THR HG1  1 1 
        1   1819 1 1 114 THR HG21 H   2.728 -11.377  12.951 1.00 . A A . 114 THR HG21 1 1 
        1   1820 1 1 114 THR HG22 H   2.029 -12.118  11.493 1.00 . A A . 114 THR HG22 1 1 
        1   1821 1 1 114 THR HG23 H   3.783 -11.832  11.594 1.00 . A A . 114 THR HG23 1 1 
        1   1822 1 1 114 THR N    N   2.222  -8.909   9.087 1.00 . A A . 114 THR N    1 1 
        1   1823 1 1 114 THR O    O   2.416 -12.393   8.935 1.00 . A A . 114 THR O    1 1 
        1   1824 1 1 114 THR OG1  O   3.607  -9.170  11.752 1.00 . A A . 114 THR OG1  1 1 
        1   1825 1 1 115 SER C    C  -0.118 -12.465   7.223 1.00 . A A . 115 SER C    1 1 
        1   1826 1 1 115 SER CA   C  -0.331 -12.188   8.707 1.00 . A A . 115 SER CA   1 1 
        1   1827 1 1 115 SER CB   C  -1.786 -11.794   8.963 1.00 . A A . 115 SER CB   1 1 
        1   1828 1 1 115 SER H    H   0.137 -10.243   9.294 1.00 . A A . 115 SER H    1 1 
        1   1829 1 1 115 SER HA   H  -0.110 -13.096   9.268 1.00 . A A . 115 SER HA   1 1 
        1   1830 1 1 115 SER HB2  H  -2.014 -10.887   8.402 1.00 . A A . 115 SER HB2  1 1 
        1   1831 1 1 115 SER HB3  H  -2.438 -12.601   8.630 1.00 . A A . 115 SER HB3  1 1 
        1   1832 1 1 115 SER HG   H  -2.969 -11.300  10.484 1.00 . A A . 115 SER HG   1 1 
        1   1833 1 1 115 SER N    N   0.566 -11.137   9.162 1.00 . A A . 115 SER N    1 1 
        1   1834 1 1 115 SER O    O  -0.471 -13.535   6.725 1.00 . A A . 115 SER O    1 1 
        1   1835 1 1 115 SER OG   O  -2.013 -11.555  10.342 1.00 . A A . 115 SER OG   1 1 
        1   1836 1 1 116 GLY C    C   1.968 -12.429   4.784 1.00 . A A . 116 GLY C    1 1 
        1   1837 1 1 116 GLY CA   C   0.709 -11.643   5.094 1.00 . A A . 116 GLY CA   1 1 
        1   1838 1 1 116 GLY H    H   0.902 -10.701   6.943 1.00 . A A . 116 GLY H    1 1 
        1   1839 1 1 116 GLY HA2  H  -0.141 -12.159   4.648 1.00 . A A . 116 GLY HA2  1 1 
        1   1840 1 1 116 GLY HA3  H   0.802 -10.651   4.652 1.00 . A A . 116 GLY HA3  1 1 
        1   1841 1 1 116 GLY N    N   0.461 -11.492   6.519 1.00 . A A . 116 GLY N    1 1 
        1   1842 1 1 116 GLY O    O   2.021 -13.156   3.793 1.00 . A A . 116 GLY O    1 1 
        1   1843 1 1 117 LEU C    C   4.156 -14.432   5.877 1.00 . A A . 117 LEU C    1 1 
        1   1844 1 1 117 LEU CA   C   4.247 -12.981   5.423 1.00 . A A . 117 LEU CA   1 1 
        1   1845 1 1 117 LEU CB   C   5.382 -12.266   6.165 1.00 . A A . 117 LEU CB   1 1 
        1   1846 1 1 117 LEU CD1  C   5.517 -13.242   8.478 1.00 . A A . 117 LEU CD1  1 1 
        1   1847 1 1 117 LEU CD2  C   5.954 -10.808   8.119 1.00 . A A . 117 LEU CD2  1 1 
        1   1848 1 1 117 LEU CG   C   5.151 -12.015   7.656 1.00 . A A . 117 LEU CG   1 1 
        1   1849 1 1 117 LEU H    H   2.898 -11.813   6.507 1.00 . A A . 117 LEU H    1 1 
        1   1850 1 1 117 LEU HA   H   4.470 -12.968   4.356 1.00 . A A . 117 LEU HA   1 1 
        1   1851 1 1 117 LEU HB2  H   6.282 -12.873   6.064 1.00 . A A . 117 LEU HB2  1 1 
        1   1852 1 1 117 LEU HB3  H   5.540 -11.300   5.684 1.00 . A A . 117 LEU HB3  1 1 
        1   1853 1 1 117 LEU HD11 H   5.329 -13.051   9.534 1.00 . A A . 117 LEU HD11 1 1 
        1   1854 1 1 117 LEU HD12 H   4.915 -14.089   8.151 1.00 . A A . 117 LEU HD12 1 1 
        1   1855 1 1 117 LEU HD13 H   6.574 -13.471   8.336 1.00 . A A . 117 LEU HD13 1 1 
        1   1856 1 1 117 LEU HD21 H   5.765 -10.622   9.176 1.00 . A A . 117 LEU HD21 1 1 
        1   1857 1 1 117 LEU HD22 H   7.017 -11.000   7.970 1.00 . A A . 117 LEU HD22 1 1 
        1   1858 1 1 117 LEU HD23 H   5.659  -9.932   7.540 1.00 . A A . 117 LEU HD23 1 1 
        1   1859 1 1 117 LEU HG   H   4.093 -11.804   7.808 1.00 . A A . 117 LEU HG   1 1 
        1   1860 1 1 117 LEU N    N   2.984 -12.282   5.628 1.00 . A A . 117 LEU N    1 1 
        1   1861 1 1 117 LEU O    O   4.872 -15.297   5.374 1.00 . A A . 117 LEU O    1 1 
        1   1862 1 1 118 ILE C    C   2.145 -16.868   6.494 1.00 . A A . 118 ILE C    1 1 
        1   1863 1 1 118 ILE CA   C   3.087 -16.038   7.363 1.00 . A A . 118 ILE CA   1 1 
        1   1864 1 1 118 ILE CB   C   2.545 -15.999   8.809 1.00 . A A . 118 ILE CB   1 1 
        1   1865 1 1 118 ILE CD1  C   3.946 -17.967   9.623 1.00 . A A . 118 ILE CD1  1 1 
        1   1866 1 1 118 ILE CG1  C   2.556 -17.400   9.424 1.00 . A A . 118 ILE CG1  1 1 
        1   1867 1 1 118 ILE CG2  C   1.141 -15.414   8.839 1.00 . A A . 118 ILE CG2  1 1 
        1   1868 1 1 118 ILE H    H   2.739 -13.982   7.294 1.00 . A A . 118 ILE H    1 1 
        1   1869 1 1 118 ILE HA   H   4.063 -16.523   7.373 1.00 . A A . 118 ILE HA   1 1 
        1   1870 1 1 118 ILE HB   H   3.197 -15.358   9.403 1.00 . A A . 118 ILE HB   1 1 
        1   1871 1 1 118 ILE HG12 H   2.440 -17.612  10.487 1.00 . A A . 118 ILE HG12 1 1 
        1   1872 1 1 118 ILE HG13 H   2.373 -18.308   8.849 1.00 . A A . 118 ILE HG13 1 1 
        1   1873 1 1 118 ILE HG21 H   0.781 -15.372   9.867 1.00 . A A . 118 ILE HG21 1 1 
        1   1874 1 1 118 ILE HG22 H   1.159 -14.407   8.421 1.00 . A A . 118 ILE HG22 1 1 
        1   1875 1 1 118 ILE HG23 H   0.475 -16.041   8.247 1.00 . A A . 118 ILE HG23 1 1 
        1   1876 1 1 118 ILE N    N   3.267 -14.694   6.831 1.00 . A A . 118 ILE N    1 1 
        1   1877 1 1 118 ILE O    O   2.266 -18.092   6.424 1.00 . A A . 118 ILE O    1 1 
        1   1878 1 1 119 ALA C    C   0.934 -17.707   3.904 1.00 . A A . 119 ALA C    1 1 
        1   1879 1 1 119 ALA CA   C   0.240 -16.867   4.973 1.00 . A A . 119 ALA CA   1 1 
        1   1880 1 1 119 ALA CB   C  -0.684 -15.847   4.327 1.00 . A A . 119 ALA CB   1 1 
        1   1881 1 1 119 ALA H    H   1.057 -15.213   5.953 1.00 . A A . 119 ALA H    1 1 
        1   1882 1 1 119 ALA HA   H  -0.359 -17.531   5.595 1.00 . A A . 119 ALA HA   1 1 
        1   1883 1 1 119 ALA HB1  H  -1.425 -16.357   3.712 1.00 . A A . 119 ALA HB1  1 1 
        1   1884 1 1 119 ALA HB2  H  -1.191 -15.274   5.104 1.00 . A A . 119 ALA HB2  1 1 
        1   1885 1 1 119 ALA HB3  H  -0.098 -15.172   3.702 1.00 . A A . 119 ALA HB3  1 1 
        1   1886 1 1 119 ALA N    N   1.208 -16.194   5.834 1.00 . A A . 119 ALA N    1 1 
        1   1887 1 1 119 ALA O    O   0.520 -18.832   3.620 1.00 . A A . 119 ALA O    1 1 
        1   1888 1 1 120 ASP C    C   3.679 -18.891   2.885 1.00 . A A . 120 ASP C    1 1 
        1   1889 1 1 120 ASP CA   C   2.739 -17.854   2.279 1.00 . A A . 120 ASP CA   1 1 
        1   1890 1 1 120 ASP CB   C   3.536 -16.851   1.440 1.00 . A A . 120 ASP CB   1 1 
        1   1891 1 1 120 ASP CG   C   4.302 -17.520   0.315 1.00 . A A . 120 ASP CG   1 1 
        1   1892 1 1 120 ASP H    H   2.395 -16.295   3.626 1.00 . A A . 120 ASP H    1 1 
        1   1893 1 1 120 ASP HA   H   2.029 -18.366   1.630 1.00 . A A . 120 ASP HA   1 1 
        1   1894 1 1 120 ASP HB2  H   2.846 -16.124   1.011 1.00 . A A . 120 ASP HB2  1 1 
        1   1895 1 1 120 ASP HB3  H   4.244 -16.334   2.088 1.00 . A A . 120 ASP HB3  1 1 
        1   1896 1 1 120 ASP HD2  H   4.290 -18.052  -1.467 1.00 . A A . 120 ASP HD2  1 1 
        1   1897 1 1 120 ASP N    N   1.989 -17.155   3.318 1.00 . A A . 120 ASP N    1 1 
        1   1898 1 1 120 ASP O    O   4.124 -19.814   2.202 1.00 . A A . 120 ASP O    1 1 
        1   1899 1 1 120 ASP OD1  O   5.452 -17.944   0.550 1.00 . A A . 120 ASP OD1  1 1 
        1   1900 1 1 120 ASP OD2  O   3.749 -17.619  -0.802 1.00 . A A . 120 ASP OD2  1 1 
        1   1901 1 1 121 LEU C    C   4.082 -20.813   5.496 1.00 . A A . 121 LEU C    1 1 
        1   1902 1 1 121 LEU CA   C   4.863 -19.662   4.869 1.00 . A A . 121 LEU CA   1 1 
        1   1903 1 1 121 LEU CB   C   5.651 -18.921   5.953 1.00 . A A . 121 LEU CB   1 1 
        1   1904 1 1 121 LEU CD1  C   7.253 -17.107   6.606 1.00 . A A . 121 LEU CD1  1 1 
        1   1905 1 1 121 LEU CD2  C   7.708 -18.500   4.582 1.00 . A A . 121 LEU CD2  1 1 
        1   1906 1 1 121 LEU CG   C   6.629 -17.860   5.443 1.00 . A A . 121 LEU CG   1 1 
        1   1907 1 1 121 LEU H    H   3.526 -18.060   4.756 1.00 . A A . 121 LEU H    1 1 
        1   1908 1 1 121 LEU HA   H   5.566 -20.072   4.143 1.00 . A A . 121 LEU HA   1 1 
        1   1909 1 1 121 LEU HB2  H   4.936 -18.430   6.612 1.00 . A A . 121 LEU HB2  1 1 
        1   1910 1 1 121 LEU HB3  H   6.220 -19.658   6.519 1.00 . A A . 121 LEU HB3  1 1 
        1   1911 1 1 121 LEU HD11 H   7.932 -16.342   6.229 1.00 . A A . 121 LEU HD11 1 1 
        1   1912 1 1 121 LEU HD12 H   6.467 -16.634   7.195 1.00 . A A . 121 LEU HD12 1 1 
        1   1913 1 1 121 LEU HD13 H   7.808 -17.804   7.234 1.00 . A A . 121 LEU HD13 1 1 
        1   1914 1 1 121 LEU HD21 H   8.386 -17.732   4.208 1.00 . A A . 121 LEU HD21 1 1 
        1   1915 1 1 121 LEU HD22 H   8.270 -19.218   5.179 1.00 . A A . 121 LEU HD22 1 1 
        1   1916 1 1 121 LEU HD23 H   7.243 -19.012   3.740 1.00 . A A . 121 LEU HD23 1 1 
        1   1917 1 1 121 LEU HG   H   6.077 -17.148   4.829 1.00 . A A . 121 LEU HG   1 1 
        1   1918 1 1 121 LEU N    N   3.974 -18.737   4.172 1.00 . A A . 121 LEU N    1 1 
        1   1919 1 1 121 LEU O    O   4.502 -21.383   6.504 1.00 . A A . 121 LEU O    1 1 
        1   1920 1 1 122 SER C    C   2.865 -23.565   5.375 1.00 . A A . 122 SER C    1 1 
        1   1921 1 1 122 SER CA   C   2.111 -22.238   5.403 1.00 . A A . 122 SER CA   1 1 
        1   1922 1 1 122 SER CB   C   0.829 -22.347   4.579 1.00 . A A . 122 SER CB   1 1 
        1   1923 1 1 122 SER H    H   2.545 -20.626   4.148 1.00 . A A . 122 SER H    1 1 
        1   1924 1 1 122 SER HA   H   1.845 -22.011   6.435 1.00 . A A . 122 SER HA   1 1 
        1   1925 1 1 122 SER HB2  H   0.208 -23.143   4.990 1.00 . A A . 122 SER HB2  1 1 
        1   1926 1 1 122 SER HB3  H   0.290 -21.401   4.632 1.00 . A A . 122 SER HB3  1 1 
        1   1927 1 1 122 SER HG   H   0.264 -22.705   2.706 1.00 . A A . 122 SER HG   1 1 
        1   1928 1 1 122 SER N    N   2.946 -21.154   4.897 1.00 . A A . 122 SER N    1 1 
        1   1929 1 1 122 SER O    O   3.392 -23.970   4.338 1.00 . A A . 122 SER O    1 1 
        1   1930 1 1 122 SER OG   O   1.118 -22.639   3.223 1.00 . A A . 122 SER OG   1 1 
        1   1931 1 1 123 GLU C    C   2.694 -26.671   6.219 1.00 . A A . 123 GLU C    1 1 
        1   1932 1 1 123 GLU CA   C   3.606 -25.519   6.629 1.00 . A A . 123 GLU CA   1 1 
        1   1933 1 1 123 GLU CB   C   4.112 -25.735   8.058 1.00 . A A . 123 GLU CB   1 1 
        1   1934 1 1 123 GLU CD   C   5.685 -24.989   9.887 1.00 . A A . 123 GLU CD   1 1 
        1   1935 1 1 123 GLU CG   C   5.171 -24.732   8.484 1.00 . A A . 123 GLU CG   1 1 
        1   1936 1 1 123 GLU H    H   2.565 -23.873   7.384 1.00 . A A . 123 GLU H    1 1 
        1   1937 1 1 123 GLU HA   H   4.464 -25.500   5.956 1.00 . A A . 123 GLU HA   1 1 
        1   1938 1 1 123 GLU HB2  H   3.266 -25.653   8.740 1.00 . A A . 123 GLU HB2  1 1 
        1   1939 1 1 123 GLU HB3  H   4.538 -26.736   8.126 1.00 . A A . 123 GLU HB3  1 1 
        1   1940 1 1 123 GLU HE2  H   5.619 -24.492  11.678 1.00 . A A . 123 GLU HE2  1 1 
        1   1941 1 1 123 GLU HG2  H   6.009 -24.789   7.788 1.00 . A A . 123 GLU HG2  1 1 
        1   1942 1 1 123 GLU HG3  H   4.742 -23.731   8.446 1.00 . A A . 123 GLU HG3  1 1 
        1   1943 1 1 123 GLU N    N   2.915 -24.239   6.521 1.00 . A A . 123 GLU N    1 1 
        1   1944 1 1 123 GLU O    O   3.157 -27.698   5.725 1.00 . A A . 123 GLU O    1 1 
        1   1945 1 1 123 GLU OE1  O   6.521 -25.900  10.056 1.00 . A A . 123 GLU OE1  1 1 
        1   1946 1 1 123 GLU OE2  O   5.251 -24.276  10.818 1.00 . A A . 123 GLU OE2  1 1 
        1   1947 1 1 124 ARG C    C  -0.811 -26.882   5.420 1.00 . A A . 124 ARG C    1 1 
        1   1948 1 1 124 ARG CA   C   0.412 -27.514   6.078 1.00 . A A . 124 ARG CA   1 1 
        1   1949 1 1 124 ARG CB   C  -0.015 -28.305   7.318 1.00 . A A . 124 ARG CB   1 1 
        1   1950 1 1 124 ARG CD   C   0.622 -29.942   9.115 1.00 . A A . 124 ARG CD   1 1 
        1   1951 1 1 124 ARG CG   C   1.127 -29.052   7.990 1.00 . A A . 124 ARG CG   1 1 
        1   1952 1 1 124 ARG CZ   C  -0.648 -29.734  11.213 1.00 . A A . 124 ARG CZ   1 1 
        1   1953 1 1 124 ARG H    H   1.025 -25.704   6.923 1.00 . A A . 124 ARG H    1 1 
        1   1954 1 1 124 ARG HA   H   0.874 -28.201   5.369 1.00 . A A . 124 ARG HA   1 1 
        1   1955 1 1 124 ARG HB2  H  -0.443 -27.609   8.039 1.00 . A A . 124 ARG HB2  1 1 
        1   1956 1 1 124 ARG HB3  H  -0.771 -29.030   7.019 1.00 . A A . 124 ARG HB3  1 1 
        1   1957 1 1 124 ARG HD2  H  -0.047 -30.693   8.697 1.00 . A A . 124 ARG HD2  1 1 
        1   1958 1 1 124 ARG HD3  H   1.473 -30.439   9.580 1.00 . A A . 124 ARG HD3  1 1 
        1   1959 1 1 124 ARG HE   H  -0.085 -28.189  10.031 1.00 . A A . 124 ARG HE   1 1 
        1   1960 1 1 124 ARG HG2  H   1.632 -29.670   7.247 1.00 . A A . 124 ARG HG2  1 1 
        1   1961 1 1 124 ARG HG3  H   1.832 -28.328   8.399 1.00 . A A . 124 ARG HG3  1 1 
        1   1962 1 1 124 ARG HH11 H  -0.981 -31.453  12.223 1.00 . A A . 124 ARG HH11 1 1 
        1   1963 1 1 124 ARG HH12 H  -0.089 -31.620  10.748 1.00 . A A . 124 ARG HH12 1 1 
        1   1964 1 1 124 ARG HH21 H  -1.701 -29.384  12.903 1.00 . A A . 124 ARG HH21 1 1 
        1   1965 1 1 124 ARG HH22 H  -1.354 -27.985  11.943 1.00 . A A . 124 ARG HH22 1 1 
        1   1966 1 1 124 ARG N    N   1.394 -26.493   6.431 1.00 . A A . 124 ARG N    1 1 
        1   1967 1 1 124 ARG NE   N  -0.097 -29.184  10.134 1.00 . A A . 124 ARG NE   1 1 
        1   1968 1 1 124 ARG NH1  N  -0.566 -31.043  11.411 1.00 . A A . 124 ARG NH1  1 1 
        1   1969 1 1 124 ARG NH2  N  -1.287 -28.972  12.092 1.00 . A A . 124 ARG NH2  1 1 
        1   1970 1 1 124 ARG O    O  -0.986 -25.664   5.458 1.00 . A A . 124 ARG O    1 1 
        1   1971 1 1 125 ASP C    C  -3.948 -26.928   5.169 1.00 . A A . 125 ASP C    1 1 
        1   1972 1 1 125 ASP CA   C  -2.859 -27.241   4.152 1.00 . A A . 125 ASP CA   1 1 
        1   1973 1 1 125 ASP CB   C  -3.365 -28.285   3.155 1.00 . A A . 125 ASP CB   1 1 
        1   1974 1 1 125 ASP CG   C  -2.357 -28.582   2.063 1.00 . A A . 125 ASP CG   1 1 
        1   1975 1 1 125 ASP H    H  -1.571 -28.713   4.889 1.00 . A A . 125 ASP H    1 1 
        1   1976 1 1 125 ASP HA   H  -2.614 -26.328   3.609 1.00 . A A . 125 ASP HA   1 1 
        1   1977 1 1 125 ASP HB2  H  -3.581 -29.208   3.693 1.00 . A A . 125 ASP HB2  1 1 
        1   1978 1 1 125 ASP HB3  H  -4.281 -27.915   2.695 1.00 . A A . 125 ASP HB3  1 1 
        1   1979 1 1 125 ASP HD2  H  -1.735 -28.144   0.367 1.00 . A A . 125 ASP HD2  1 1 
        1   1980 1 1 125 ASP N    N  -1.649 -27.719   4.818 1.00 . A A . 125 ASP N    1 1 
        1   1981 1 1 125 ASP O    O  -4.947 -26.283   4.847 1.00 . A A . 125 ASP O    1 1 
        1   1982 1 1 125 ASP OD1  O  -1.523 -29.492   2.255 1.00 . A A . 125 ASP OD1  1 1 
        1   1983 1 1 125 ASP OD2  O  -2.401 -27.904   1.015 1.00 . A A . 125 ASP OD2  1 1 
        1   1984 1 1 126 TRP C    C  -4.399 -25.881   8.222 1.00 . A A . 126 TRP C    1 1 
        1   1985 1 1 126 TRP CA   C  -4.717 -27.167   7.468 1.00 . A A . 126 TRP CA   1 1 
        1   1986 1 1 126 TRP CB   C  -4.723 -28.355   8.435 1.00 . A A . 126 TRP CB   1 1 
        1   1987 1 1 126 TRP CD1  C  -7.097 -28.763   9.312 1.00 . A A . 126 TRP CD1  1 1 
        1   1988 1 1 126 TRP CD2  C  -5.744 -27.731  10.768 1.00 . A A . 126 TRP CD2  1 1 
        1   1989 1 1 126 TRP CE2  C  -7.009 -27.896  11.367 1.00 . A A . 126 TRP CE2  1 1 
        1   1990 1 1 126 TRP CE3  C  -4.730 -27.107  11.497 1.00 . A A . 126 TRP CE3  1 1 
        1   1991 1 1 126 TRP CG   C  -5.823 -28.293   9.452 1.00 . A A . 126 TRP CG   1 1 
        1   1992 1 1 126 TRP CH2  C  -6.268 -26.849  13.352 1.00 . A A . 126 TRP CH2  1 1 
        1   1993 1 1 126 TRP CZ2  C  -7.282 -27.457  12.661 1.00 . A A . 126 TRP CZ2  1 1 
        1   1994 1 1 126 TRP CZ3  C  -5.002 -26.672  12.779 1.00 . A A . 126 TRP CZ3  1 1 
        1   1995 1 1 126 TRP H    H  -2.899 -27.833   6.685 1.00 . A A . 126 TRP H    1 1 
        1   1996 1 1 126 TRP HA   H  -5.707 -27.074   7.022 1.00 . A A . 126 TRP HA   1 1 
        1   1997 1 1 126 TRP HB2  H  -4.832 -29.273   7.859 1.00 . A A . 126 TRP HB2  1 1 
        1   1998 1 1 126 TRP HB3  H  -3.766 -28.386   8.956 1.00 . A A . 126 TRP HB3  1 1 
        1   1999 1 1 126 TRP HD1  H  -7.392 -29.240   8.378 1.00 . A A . 126 TRP HD1  1 1 
        1   2000 1 1 126 TRP HE1  H  -8.774 -28.813  10.520 1.00 . A A . 126 TRP HE1  1 1 
        1   2001 1 1 126 TRP HE3  H  -3.700 -27.146  11.142 1.00 . A A . 126 TRP HE3  1 1 
        1   2002 1 1 126 TRP HH2  H  -6.570 -26.541  14.353 1.00 . A A . 126 TRP HH2  1 1 
        1   2003 1 1 126 TRP HZ2  H  -8.152 -27.841  13.195 1.00 . A A . 126 TRP HZ2  1 1 
        1   2004 1 1 126 TRP HZ3  H  -4.141 -26.199  13.253 1.00 . A A . 126 TRP HZ3  1 1 
        1   2005 1 1 126 TRP N    N  -3.751 -27.394   6.399 1.00 . A A . 126 TRP N    1 1 
        1   2006 1 1 126 TRP NE1  N  -7.817 -28.528  10.459 1.00 . A A . 126 TRP NE1  1 1 
        1   2007 1 1 126 TRP O    O  -5.295 -25.104   8.548 1.00 . A A . 126 TRP O    1 1 
        1   2008 1 1 127 VAL C    C  -2.945 -23.204   8.400 1.00 . A A . 127 VAL C    1 1 
        1   2009 1 1 127 VAL CA   C  -2.677 -24.468   9.211 1.00 . A A . 127 VAL CA   1 1 
        1   2010 1 1 127 VAL CB   C  -1.176 -24.540   9.556 1.00 . A A . 127 VAL CB   1 1 
        1   2011 1 1 127 VAL CG1  C  -0.867 -25.803  10.345 1.00 . A A . 127 VAL CG1  1 1 
        1   2012 1 1 127 VAL CG2  C  -0.328 -24.475   8.294 1.00 . A A . 127 VAL CG2  1 1 
        1   2013 1 1 127 VAL H    H  -2.396 -26.331   8.309 1.00 . A A . 127 VAL H    1 1 
        1   2014 1 1 127 VAL HA   H  -3.243 -24.410  10.140 1.00 . A A . 127 VAL HA   1 1 
        1   2015 1 1 127 VAL HB   H  -0.927 -23.680  10.178 1.00 . A A . 127 VAL HB   1 1 
        1   2016 1 1 127 VAL HG11 H   0.192 -25.828  10.602 1.00 . A A . 127 VAL HG11 1 1 
        1   2017 1 1 127 VAL HG12 H  -1.460 -25.813  11.259 1.00 . A A . 127 VAL HG12 1 1 
        1   2018 1 1 127 VAL HG13 H  -1.113 -26.676   9.741 1.00 . A A . 127 VAL HG13 1 1 
        1   2019 1 1 127 VAL HG21 H   0.730 -24.504   8.557 1.00 . A A . 127 VAL HG21 1 1 
        1   2020 1 1 127 VAL HG22 H  -0.564 -25.325   7.654 1.00 . A A . 127 VAL HG22 1 1 
        1   2021 1 1 127 VAL HG23 H  -0.542 -23.548   7.761 1.00 . A A . 127 VAL HG23 1 1 
        1   2022 1 1 127 VAL N    N  -3.115 -25.660   8.493 1.00 . A A . 127 VAL N    1 1 
        1   2023 1 1 127 VAL O    O  -3.195 -22.137   8.960 1.00 . A A . 127 VAL O    1 1 
        1   2024 1 1 128 ARG C    C  -4.561 -21.704   6.299 1.00 . A A . 128 ARG C    1 1 
        1   2025 1 1 128 ARG CA   C  -3.124 -22.202   6.186 1.00 . A A . 128 ARG CA   1 1 
        1   2026 1 1 128 ARG CB   C  -2.817 -22.601   4.741 1.00 . A A . 128 ARG CB   1 1 
        1   2027 1 1 128 ARG CD   C  -2.691 -21.930   2.321 1.00 . A A . 128 ARG CD   1 1 
        1   2028 1 1 128 ARG CG   C  -2.982 -21.468   3.742 1.00 . A A . 128 ARG CG   1 1 
        1   2029 1 1 128 ARG CZ   C  -3.452 -23.690   0.779 1.00 . A A . 128 ARG CZ   1 1 
        1   2030 1 1 128 ARG H    H  -2.606 -24.177   6.623 1.00 . A A . 128 ARG H    1 1 
        1   2031 1 1 128 ARG HA   H  -2.452 -21.393   6.475 1.00 . A A . 128 ARG HA   1 1 
        1   2032 1 1 128 ARG HB2  H  -1.786 -22.953   4.693 1.00 . A A . 128 ARG HB2  1 1 
        1   2033 1 1 128 ARG HB3  H  -3.491 -23.409   4.457 1.00 . A A . 128 ARG HB3  1 1 
        1   2034 1 1 128 ARG HD2  H  -2.768 -21.075   1.649 1.00 . A A . 128 ARG HD2  1 1 
        1   2035 1 1 128 ARG HD3  H  -1.677 -22.328   2.279 1.00 . A A . 128 ARG HD3  1 1 
        1   2036 1 1 128 ARG HE   H  -4.373 -23.175   2.506 1.00 . A A . 128 ARG HE   1 1 
        1   2037 1 1 128 ARG HG2  H  -4.006 -21.099   3.791 1.00 . A A . 128 ARG HG2  1 1 
        1   2038 1 1 128 ARG HG3  H  -2.293 -20.664   4.001 1.00 . A A . 128 ARG HG3  1 1 
        1   2039 1 1 128 ARG HH11 H  -2.259 -24.048  -0.814 1.00 . A A . 128 ARG HH11 1 1 
        1   2040 1 1 128 ARG HH12 H  -1.707 -22.809   0.263 1.00 . A A . 128 ARG HH12 1 1 
        1   2041 1 1 128 ARG HH21 H  -4.218 -25.154  -0.386 1.00 . A A . 128 ARG HH21 1 1 
        1   2042 1 1 128 ARG HH22 H  -5.153 -24.756   1.016 1.00 . A A . 128 ARG HH22 1 1 
        1   2043 1 1 128 ARG N    N  -2.892 -23.333   7.077 1.00 . A A . 128 ARG N    1 1 
        1   2044 1 1 128 ARG NE   N  -3.623 -22.964   1.879 1.00 . A A . 128 ARG NE   1 1 
        1   2045 1 1 128 ARG NH1  N  -2.385 -23.500   0.013 1.00 . A A . 128 ARG NH1  1 1 
        1   2046 1 1 128 ARG NH2  N  -4.348 -24.609   0.442 1.00 . A A . 128 ARG NH2  1 1 
        1   2047 1 1 128 ARG O    O  -4.854 -20.546   5.996 1.00 . A A . 128 ARG O    1 1 
        1   2048 1 1 129 TYR C    C  -7.103 -21.436   8.163 1.00 . A A . 129 TYR C    1 1 
        1   2049 1 1 129 TYR CA   C  -6.865 -22.242   6.887 1.00 . A A . 129 TYR CA   1 1 
        1   2050 1 1 129 TYR CB   C  -7.718 -23.516   6.904 1.00 . A A . 129 TYR CB   1 1 
        1   2051 1 1 129 TYR CD1  C  -9.927 -23.026   5.783 1.00 . A A . 129 TYR CD1  1 1 
        1   2052 1 1 129 TYR CD2  C  -9.894 -23.236   8.157 1.00 . A A . 129 TYR CD2  1 1 
        1   2053 1 1 129 TYR CE1  C -11.287 -22.787   5.820 1.00 . A A . 129 TYR CE1  1 1 
        1   2054 1 1 129 TYR CE2  C -11.254 -22.997   8.202 1.00 . A A . 129 TYR CE2  1 1 
        1   2055 1 1 129 TYR CG   C  -9.208 -23.254   6.949 1.00 . A A . 129 TYR CG   1 1 
        1   2056 1 1 129 TYR CZ   C -11.945 -22.773   7.031 1.00 . A A . 129 TYR CZ   1 1 
        1   2057 1 1 129 TYR H    H  -5.208 -23.503   7.049 1.00 . A A . 129 TYR H    1 1 
        1   2058 1 1 129 TYR HA   H  -7.161 -21.634   6.031 1.00 . A A . 129 TYR HA   1 1 
        1   2059 1 1 129 TYR HB2  H  -7.495 -24.094   6.007 1.00 . A A . 129 TYR HB2  1 1 
        1   2060 1 1 129 TYR HB3  H  -7.443 -24.105   7.778 1.00 . A A . 129 TYR HB3  1 1 
        1   2061 1 1 129 TYR HD1  H  -9.303 -23.061   4.890 1.00 . A A . 129 TYR HD1  1 1 
        1   2062 1 1 129 TYR HD2  H  -9.245 -23.426   9.012 1.00 . A A . 129 TYR HD2  1 1 
        1   2063 1 1 129 TYR HE1  H -11.816 -22.508   4.909 1.00 . A A . 129 TYR HE1  1 1 
        1   2064 1 1 129 TYR HE2  H -11.754 -22.870   9.162 1.00 . A A . 129 TYR HE2  1 1 
        1   2065 1 1 129 TYR HH   H -13.616 -22.560   8.020 1.00 . A A . 129 TYR HH   1 1 
        1   2066 1 1 129 TYR N    N  -5.455 -22.584   6.740 1.00 . A A . 129 TYR N    1 1 
        1   2067 1 1 129 TYR O    O  -8.062 -20.667   8.251 1.00 . A A . 129 TYR O    1 1 
        1   2068 1 1 129 TYR OH   O -13.301 -22.535   7.071 1.00 . A A . 129 TYR OH   1 1 
        1   2069 1 1 130 LEU C    C  -5.777 -19.495  10.320 1.00 . A A . 130 LEU C    1 1 
        1   2070 1 1 130 LEU CA   C  -6.343 -20.907  10.417 1.00 . A A . 130 LEU CA   1 1 
        1   2071 1 1 130 LEU CB   C  -5.620 -21.678  11.528 1.00 . A A . 130 LEU CB   1 1 
        1   2072 1 1 130 LEU CD1  C  -7.720 -22.458  12.673 1.00 . A A . 130 LEU CD1  1 1 
        1   2073 1 1 130 LEU CD2  C  -6.558 -23.958  11.044 1.00 . A A . 130 LEU CD2  1 1 
        1   2074 1 1 130 LEU CG   C  -6.374 -22.883  12.103 1.00 . A A . 130 LEU CG   1 1 
        1   2075 1 1 130 LEU H    H  -5.503 -22.305   9.109 1.00 . A A . 130 LEU H    1 1 
        1   2076 1 1 130 LEU HA   H  -7.400 -20.839  10.671 1.00 . A A . 130 LEU HA   1 1 
        1   2077 1 1 130 LEU HB2  H  -4.673 -22.037  11.124 1.00 . A A . 130 LEU HB2  1 1 
        1   2078 1 1 130 LEU HB3  H  -5.426 -20.983  12.345 1.00 . A A . 130 LEU HB3  1 1 
        1   2079 1 1 130 LEU HD11 H  -8.232 -23.321  13.098 1.00 . A A . 130 LEU HD11 1 1 
        1   2080 1 1 130 LEU HD12 H  -7.563 -21.711  13.452 1.00 . A A . 130 LEU HD12 1 1 
        1   2081 1 1 130 LEU HD13 H  -8.331 -22.031  11.878 1.00 . A A . 130 LEU HD13 1 1 
        1   2082 1 1 130 LEU HD21 H  -7.072 -24.817  11.474 1.00 . A A . 130 LEU HD21 1 1 
        1   2083 1 1 130 LEU HD22 H  -7.149 -23.558  10.220 1.00 . A A . 130 LEU HD22 1 1 
        1   2084 1 1 130 LEU HD23 H  -5.582 -24.270  10.672 1.00 . A A . 130 LEU HD23 1 1 
        1   2085 1 1 130 LEU HG   H  -5.777 -23.302  12.914 1.00 . A A . 130 LEU HG   1 1 
        1   2086 1 1 130 LEU N    N  -6.226 -21.615   9.144 1.00 . A A . 130 LEU N    1 1 
        1   2087 1 1 130 LEU O    O  -6.448 -18.522  10.668 1.00 . A A . 130 LEU O    1 1 
        1   2088 1 1 131 TRP C    C  -4.638 -17.165   8.779 1.00 . A A . 131 TRP C    1 1 
        1   2089 1 1 131 TRP CA   C  -3.876 -18.098   9.715 1.00 . A A . 131 TRP CA   1 1 
        1   2090 1 1 131 TRP CB   C  -2.447 -18.283   9.209 1.00 . A A . 131 TRP CB   1 1 
        1   2091 1 1 131 TRP CD1  C  -0.608 -19.203  10.741 1.00 . A A . 131 TRP CD1  1 1 
        1   2092 1 1 131 TRP CD2  C  -1.101 -17.047  11.082 1.00 . A A . 131 TRP CD2  1 1 
        1   2093 1 1 131 TRP CE2  C  -0.086 -17.421  11.982 1.00 . A A . 131 TRP CE2  1 1 
        1   2094 1 1 131 TRP CE3  C  -1.575 -15.733  11.109 1.00 . A A . 131 TRP CE3  1 1 
        1   2095 1 1 131 TRP CG   C  -1.421 -18.201  10.297 1.00 . A A . 131 TRP CG   1 1 
        1   2096 1 1 131 TRP CH2  C  -0.020 -15.249  12.903 1.00 . A A . 131 TRP CH2  1 1 
        1   2097 1 1 131 TRP CZ2  C   0.462 -16.528  12.899 1.00 . A A . 131 TRP CZ2  1 1 
        1   2098 1 1 131 TRP CZ3  C  -1.030 -14.848  12.019 1.00 . A A . 131 TRP CZ3  1 1 
        1   2099 1 1 131 TRP H    H  -3.966 -20.183   9.641 1.00 . A A . 131 TRP H    1 1 
        1   2100 1 1 131 TRP HA   H  -3.837 -17.638  10.702 1.00 . A A . 131 TRP HA   1 1 
        1   2101 1 1 131 TRP HB2  H  -2.369 -19.257   8.727 1.00 . A A . 131 TRP HB2  1 1 
        1   2102 1 1 131 TRP HB3  H  -2.234 -17.512   8.467 1.00 . A A . 131 TRP HB3  1 1 
        1   2103 1 1 131 TRP HD1  H  -0.675 -20.190  10.283 1.00 . A A . 131 TRP HD1  1 1 
        1   2104 1 1 131 TRP HE1  H   0.856 -19.358  12.191 1.00 . A A . 131 TRP HE1  1 1 
        1   2105 1 1 131 TRP HE3  H  -2.489 -15.472  10.576 1.00 . A A . 131 TRP HE3  1 1 
        1   2106 1 1 131 TRP HH2  H   0.467 -14.622  13.650 1.00 . A A . 131 TRP HH2  1 1 
        1   2107 1 1 131 TRP HZ2  H   1.022 -16.902  13.756 1.00 . A A . 131 TRP HZ2  1 1 
        1   2108 1 1 131 TRP HZ3  H  -1.472 -13.854  11.954 1.00 . A A . 131 TRP HZ3  1 1 
        1   2109 1 1 131 TRP N    N  -4.540 -19.390   9.847 1.00 . A A . 131 TRP N    1 1 
        1   2110 1 1 131 TRP NE1  N   0.198 -18.744  11.754 1.00 . A A . 131 TRP NE1  1 1 
        1   2111 1 1 131 TRP O    O  -4.648 -15.950   8.976 1.00 . A A . 131 TRP O    1 1 
        1   2112 1 1 132 TYR C    C  -7.138 -16.153   7.489 1.00 . A A . 132 TYR C    1 1 
        1   2113 1 1 132 TYR CA   C  -6.029 -16.943   6.796 1.00 . A A . 132 TYR CA   1 1 
        1   2114 1 1 132 TYR CB   C  -6.629 -17.844   5.717 1.00 . A A . 132 TYR CB   1 1 
        1   2115 1 1 132 TYR CD1  C  -8.711 -16.891   4.644 1.00 . A A . 132 TYR CD1  1 1 
        1   2116 1 1 132 TYR CD2  C  -6.620 -16.546   3.552 1.00 . A A . 132 TYR CD2  1 1 
        1   2117 1 1 132 TYR CE1  C  -9.356 -16.193   3.640 1.00 . A A . 132 TYR CE1  1 1 
        1   2118 1 1 132 TYR CE2  C  -7.259 -15.848   2.545 1.00 . A A . 132 TYR CE2  1 1 
        1   2119 1 1 132 TYR CG   C  -7.334 -17.081   4.616 1.00 . A A . 132 TYR CG   1 1 
        1   2120 1 1 132 TYR CZ   C  -8.624 -15.673   2.593 1.00 . A A . 132 TYR CZ   1 1 
        1   2121 1 1 132 TYR H    H  -5.381 -18.725   7.671 1.00 . A A . 132 TYR H    1 1 
        1   2122 1 1 132 TYR HA   H  -5.344 -16.239   6.321 1.00 . A A . 132 TYR HA   1 1 
        1   2123 1 1 132 TYR HB2  H  -5.828 -18.435   5.272 1.00 . A A . 132 TYR HB2  1 1 
        1   2124 1 1 132 TYR HB3  H  -7.344 -18.519   6.185 1.00 . A A . 132 TYR HB3  1 1 
        1   2125 1 1 132 TYR HD1  H  -9.180 -17.344   5.518 1.00 . A A . 132 TYR HD1  1 1 
        1   2126 1 1 132 TYR HD2  H  -5.550 -16.743   3.621 1.00 . A A . 132 TYR HD2  1 1 
        1   2127 1 1 132 TYR HE1  H -10.415 -15.954   3.736 1.00 . A A . 132 TYR HE1  1 1 
        1   2128 1 1 132 TYR HE2  H  -6.675 -15.369   1.759 1.00 . A A . 132 TYR HE2  1 1 
        1   2129 1 1 132 TYR HH   H  -8.589 -14.672   0.918 1.00 . A A . 132 TYR HH   1 1 
        1   2130 1 1 132 TYR N    N  -5.273 -17.735   7.760 1.00 . A A . 132 TYR N    1 1 
        1   2131 1 1 132 TYR O    O  -7.292 -14.953   7.265 1.00 . A A . 132 TYR O    1 1 
        1   2132 1 1 132 TYR OH   O  -9.261 -14.977   1.593 1.00 . A A . 132 TYR OH   1 1 
        1   2133 1 1 133 ILE C    C  -8.497 -15.133  10.007 1.00 . A A . 133 ILE C    1 1 
        1   2134 1 1 133 ILE CA   C  -9.007 -16.209   9.054 1.00 . A A . 133 ILE CA   1 1 
        1   2135 1 1 133 ILE CB   C  -9.818 -17.247   9.854 1.00 . A A . 133 ILE CB   1 1 
        1   2136 1 1 133 ILE CD1  C -10.932 -19.535   9.681 1.00 . A A . 133 ILE CD1  1 1 
        1   2137 1 1 133 ILE CG1  C -10.244 -18.402   8.946 1.00 . A A . 133 ILE CG1  1 1 
        1   2138 1 1 133 ILE CG2  C -11.033 -16.590  10.494 1.00 . A A . 133 ILE CG2  1 1 
        1   2139 1 1 133 ILE H    H  -7.734 -17.794   8.569 1.00 . A A . 133 ILE H    1 1 
        1   2140 1 1 133 ILE HA   H  -9.666 -15.742   8.322 1.00 . A A . 133 ILE HA   1 1 
        1   2141 1 1 133 ILE HB   H  -9.184 -17.646  10.646 1.00 . A A . 133 ILE HB   1 1 
        1   2142 1 1 133 ILE HG12 H -11.142 -18.407   8.329 1.00 . A A . 133 ILE HG12 1 1 
        1   2143 1 1 133 ILE HG13 H  -9.558 -19.173   8.596 1.00 . A A . 133 ILE HG13 1 1 
        1   2144 1 1 133 ILE HG21 H -11.587 -17.328  11.073 1.00 . A A . 133 ILE HG21 1 1 
        1   2145 1 1 133 ILE HG22 H -10.705 -15.785  11.152 1.00 . A A . 133 ILE HG22 1 1 
        1   2146 1 1 133 ILE HG23 H -11.677 -16.182   9.715 1.00 . A A . 133 ILE HG23 1 1 
        1   2147 1 1 133 ILE N    N  -7.906 -16.838   8.330 1.00 . A A . 133 ILE N    1 1 
        1   2148 1 1 133 ILE O    O  -9.173 -14.133  10.247 1.00 . A A . 133 ILE O    1 1 
        1   2149 1 1 134 CYS C    C  -6.351 -13.083  10.777 1.00 . A A . 134 CYS C    1 1 
        1   2150 1 1 134 CYS CA   C  -6.707 -14.390  11.481 1.00 . A A . 134 CYS CA   1 1 
        1   2151 1 1 134 CYS CB   C  -5.458 -14.987  12.130 1.00 . A A . 134 CYS CB   1 1 
        1   2152 1 1 134 CYS H    H  -6.701 -16.093  10.272 1.00 . A A . 134 CYS H    1 1 
        1   2153 1 1 134 CYS HA   H  -7.438 -14.176  12.261 1.00 . A A . 134 CYS HA   1 1 
        1   2154 1 1 134 CYS HB2  H  -4.757 -15.248  11.337 1.00 . A A . 134 CYS HB2  1 1 
        1   2155 1 1 134 CYS HB3  H  -5.015 -14.226  12.772 1.00 . A A . 134 CYS HB3  1 1 
        1   2156 1 1 134 CYS HG   H  -4.512 -16.659  13.490 1.00 . A A . 134 CYS HG   1 1 
        1   2157 1 1 134 CYS N    N  -7.301 -15.342  10.549 1.00 . A A . 134 CYS N    1 1 
        1   2158 1 1 134 CYS O    O  -6.446 -12.006  11.364 1.00 . A A . 134 CYS O    1 1 
        1   2159 1 1 134 CYS SG   S  -5.776 -16.463  13.124 1.00 . A A . 134 CYS SG   1 1 
        1   2160 1 1 135 GLY C    C  -6.747 -11.077   8.519 1.00 . A A . 135 GLY C    1 1 
        1   2161 1 1 135 GLY CA   C  -5.572 -12.008   8.756 1.00 . A A . 135 GLY CA   1 1 
        1   2162 1 1 135 GLY H    H  -6.043 -14.023   8.977 1.00 . A A . 135 GLY H    1 1 
        1   2163 1 1 135 GLY HA2  H  -4.800 -11.465   9.302 1.00 . A A . 135 GLY HA2  1 1 
        1   2164 1 1 135 GLY HA3  H  -5.175 -12.324   7.791 1.00 . A A . 135 GLY HA3  1 1 
        1   2165 1 1 135 GLY N    N  -5.938 -13.188   9.517 1.00 . A A . 135 GLY N    1 1 
        1   2166 1 1 135 GLY O    O  -6.668  -9.883   8.809 1.00 . A A . 135 GLY O    1 1 
        1   2167 1 1 136 VAL C    C  -9.654 -10.304   9.004 1.00 . A A . 136 VAL C    1 1 
        1   2168 1 1 136 VAL CA   C  -9.034 -10.843   7.719 1.00 . A A . 136 VAL CA   1 1 
        1   2169 1 1 136 VAL CB   C -10.087 -11.673   6.957 1.00 . A A . 136 VAL CB   1 1 
        1   2170 1 1 136 VAL CG1  C -10.366 -12.983   7.678 1.00 . A A . 136 VAL CG1  1 1 
        1   2171 1 1 136 VAL CG2  C -11.371 -10.875   6.779 1.00 . A A . 136 VAL CG2  1 1 
        1   2172 1 1 136 VAL H    H  -7.937 -12.613   7.858 1.00 . A A . 136 VAL H    1 1 
        1   2173 1 1 136 VAL HA   H  -8.741  -9.998   7.095 1.00 . A A . 136 VAL HA   1 1 
        1   2174 1 1 136 VAL HB   H  -9.689 -11.905   5.969 1.00 . A A . 136 VAL HB   1 1 
        1   2175 1 1 136 VAL HG11 H -11.094 -13.566   7.116 1.00 . A A . 136 VAL HG11 1 1 
        1   2176 1 1 136 VAL HG12 H  -9.440 -13.551   7.768 1.00 . A A . 136 VAL HG12 1 1 
        1   2177 1 1 136 VAL HG13 H -10.761 -12.772   8.672 1.00 . A A . 136 VAL HG13 1 1 
        1   2178 1 1 136 VAL HG21 H -12.097 -11.464   6.219 1.00 . A A . 136 VAL HG21 1 1 
        1   2179 1 1 136 VAL HG22 H -11.782 -10.628   7.757 1.00 . A A . 136 VAL HG22 1 1 
        1   2180 1 1 136 VAL HG23 H -11.154  -9.956   6.234 1.00 . A A . 136 VAL HG23 1 1 
        1   2181 1 1 136 VAL N    N  -7.837 -11.628   7.995 1.00 . A A . 136 VAL N    1 1 
        1   2182 1 1 136 VAL O    O -10.078  -9.149   9.059 1.00 . A A . 136 VAL O    1 1 
        1   2183 1 1 137 CYS C    C  -9.590  -9.500  11.846 1.00 . A A . 137 CYS C    1 1 
        1   2184 1 1 137 CYS CA   C -10.275 -10.752  11.315 1.00 . A A . 137 CYS CA   1 1 
        1   2185 1 1 137 CYS CB   C -10.148 -11.892  12.326 1.00 . A A . 137 CYS CB   1 1 
        1   2186 1 1 137 CYS H    H  -9.267 -12.044  10.022 1.00 . A A . 137 CYS H    1 1 
        1   2187 1 1 137 CYS HA   H -11.332 -10.533  11.166 1.00 . A A . 137 CYS HA   1 1 
        1   2188 1 1 137 CYS HB2  H -10.573 -12.790  11.877 1.00 . A A . 137 CYS HB2  1 1 
        1   2189 1 1 137 CYS HB3  H  -9.088 -12.049  12.526 1.00 . A A . 137 CYS HB3  1 1 
        1   2190 1 1 137 CYS HG   H -10.657 -12.741  14.462 1.00 . A A . 137 CYS HG   1 1 
        1   2191 1 1 137 CYS N    N  -9.704 -11.145  10.032 1.00 . A A . 137 CYS N    1 1 
        1   2192 1 1 137 CYS O    O -10.238  -8.606  12.392 1.00 . A A . 137 CYS O    1 1 
        1   2193 1 1 137 CYS SG   S -10.988 -11.583  13.897 1.00 . A A . 137 CYS SG   1 1 
        1   2194 1 1 138 ALA C    C  -7.936  -7.026  11.424 1.00 . A A . 138 ALA C    1 1 
        1   2195 1 1 138 ALA CA   C  -7.495  -8.297  12.141 1.00 . A A . 138 ALA CA   1 1 
        1   2196 1 1 138 ALA CB   C  -6.009  -8.542  11.923 1.00 . A A . 138 ALA CB   1 1 
        1   2197 1 1 138 ALA H    H  -7.759 -10.108  11.138 1.00 . A A . 138 ALA H    1 1 
        1   2198 1 1 138 ALA HA   H  -7.672  -8.170  13.209 1.00 . A A . 138 ALA HA   1 1 
        1   2199 1 1 138 ALA HB1  H  -5.436  -7.691  12.293 1.00 . A A . 138 ALA HB1  1 1 
        1   2200 1 1 138 ALA HB2  H  -5.707  -9.441  12.459 1.00 . A A . 138 ALA HB2  1 1 
        1   2201 1 1 138 ALA HB3  H  -5.815  -8.672  10.858 1.00 . A A . 138 ALA HB3  1 1 
        1   2202 1 1 138 ALA N    N  -8.270  -9.443  11.683 1.00 . A A . 138 ALA N    1 1 
        1   2203 1 1 138 ALA O    O  -8.071  -5.971  12.039 1.00 . A A . 138 ALA O    1 1 
        1   2204 1 1 139 PHE C    C  -9.967  -5.496   9.768 1.00 . A A . 139 PHE C    1 1 
        1   2205 1 1 139 PHE CA   C  -8.601  -6.007   9.314 1.00 . A A . 139 PHE CA   1 1 
        1   2206 1 1 139 PHE CB   C  -8.651  -6.405   7.836 1.00 . A A . 139 PHE CB   1 1 
        1   2207 1 1 139 PHE CD1  C  -8.405  -4.212   6.638 1.00 . A A . 139 PHE CD1  1 1 
        1   2208 1 1 139 PHE CD2  C -10.443  -5.423   6.378 1.00 . A A . 139 PHE CD2  1 1 
        1   2209 1 1 139 PHE CE1  C  -8.888  -3.219   5.806 1.00 . A A . 139 PHE CE1  1 1 
        1   2210 1 1 139 PHE CE2  C -10.930  -4.433   5.546 1.00 . A A . 139 PHE CE2  1 1 
        1   2211 1 1 139 PHE CG   C  -9.177  -5.324   6.932 1.00 . A A . 139 PHE CG   1 1 
        1   2212 1 1 139 PHE CZ   C -10.151  -3.329   5.260 1.00 . A A . 139 PHE CZ   1 1 
        1   2213 1 1 139 PHE H    H  -8.149  -8.020   9.642 1.00 . A A . 139 PHE H    1 1 
        1   2214 1 1 139 PHE HA   H  -7.873  -5.204   9.435 1.00 . A A . 139 PHE HA   1 1 
        1   2215 1 1 139 PHE HB2  H  -7.643  -6.666   7.513 1.00 . A A . 139 PHE HB2  1 1 
        1   2216 1 1 139 PHE HB3  H  -9.289  -7.282   7.734 1.00 . A A . 139 PHE HB3  1 1 
        1   2217 1 1 139 PHE HD1  H  -7.429  -4.231   7.124 1.00 . A A . 139 PHE HD1  1 1 
        1   2218 1 1 139 PHE HD2  H -10.965  -6.333   6.673 1.00 . A A . 139 PHE HD2  1 1 
        1   2219 1 1 139 PHE HE1  H  -8.183  -2.401   5.655 1.00 . A A . 139 PHE HE1  1 1 
        1   2220 1 1 139 PHE HE2  H -11.948  -4.496   5.162 1.00 . A A . 139 PHE HE2  1 1 
        1   2221 1 1 139 PHE HZ   H -10.559  -2.514   4.662 1.00 . A A . 139 PHE HZ   1 1 
        1   2222 1 1 139 PHE N    N  -8.169  -7.143  10.122 1.00 . A A . 139 PHE N    1 1 
        1   2223 1 1 139 PHE O    O -10.278  -4.314   9.618 1.00 . A A . 139 PHE O    1 1 
        1   2224 1 1 140 LEU C    C -12.040  -5.005  11.927 1.00 . A A . 140 LEU C    1 1 
        1   2225 1 1 140 LEU CA   C -12.112  -6.027  10.794 1.00 . A A . 140 LEU CA   1 1 
        1   2226 1 1 140 LEU CB   C -12.871  -7.268  11.262 1.00 . A A . 140 LEU CB   1 1 
        1   2227 1 1 140 LEU CD1  C -13.738  -9.573  10.791 1.00 . A A . 140 LEU CD1  1 1 
        1   2228 1 1 140 LEU CD2  C -14.042  -7.759   9.098 1.00 . A A . 140 LEU CD2  1 1 
        1   2229 1 1 140 LEU CG   C -13.130  -8.320  10.180 1.00 . A A . 140 LEU CG   1 1 
        1   2230 1 1 140 LEU H    H -10.488  -7.320  10.555 1.00 . A A . 140 LEU H    1 1 
        1   2231 1 1 140 LEU HA   H -12.654  -5.581   9.960 1.00 . A A . 140 LEU HA   1 1 
        1   2232 1 1 140 LEU HB2  H -12.292  -7.737  12.057 1.00 . A A . 140 LEU HB2  1 1 
        1   2233 1 1 140 LEU HB3  H -13.834  -6.945  11.656 1.00 . A A . 140 LEU HB3  1 1 
        1   2234 1 1 140 LEU HD11 H -13.899 -10.321  10.015 1.00 . A A . 140 LEU HD11 1 1 
        1   2235 1 1 140 LEU HD12 H -13.060  -9.974  11.544 1.00 . A A . 140 LEU HD12 1 1 
        1   2236 1 1 140 LEU HD13 H -14.691  -9.323  11.257 1.00 . A A . 140 LEU HD13 1 1 
        1   2237 1 1 140 LEU HD21 H -14.202  -8.510   8.324 1.00 . A A . 140 LEU HD21 1 1 
        1   2238 1 1 140 LEU HD22 H -15.000  -7.483   9.538 1.00 . A A . 140 LEU HD22 1 1 
        1   2239 1 1 140 LEU HD23 H -13.579  -6.877   8.655 1.00 . A A . 140 LEU HD23 1 1 
        1   2240 1 1 140 LEU HG   H -12.177  -8.586   9.723 1.00 . A A . 140 LEU HG   1 1 
        1   2241 1 1 140 LEU N    N -10.778  -6.391  10.325 1.00 . A A . 140 LEU N    1 1 
        1   2242 1 1 140 LEU O    O -12.555  -3.895  11.806 1.00 . A A . 140 LEU O    1 1 
        1   2243 1 1 141 ILE C    C -10.558  -3.202  13.806 1.00 . A A . 141 ILE C    1 1 
        1   2244 1 1 141 ILE CA   C -11.267  -4.504  14.181 1.00 . A A . 141 ILE CA   1 1 
        1   2245 1 1 141 ILE CB   C -10.504  -5.184  15.339 1.00 . A A . 141 ILE CB   1 1 
        1   2246 1 1 141 ILE CD1  C  -8.219  -6.063  16.049 1.00 . A A . 141 ILE CD1  1 1 
        1   2247 1 1 141 ILE CG1  C  -9.071  -5.521  14.920 1.00 . A A . 141 ILE CG1  1 1 
        1   2248 1 1 141 ILE CG2  C -11.242  -6.440  15.784 1.00 . A A . 141 ILE CG2  1 1 
        1   2249 1 1 141 ILE H    H -11.090  -6.328  13.180 1.00 . A A . 141 ILE H    1 1 
        1   2250 1 1 141 ILE HA   H -12.271  -4.262  14.527 1.00 . A A . 141 ILE HA   1 1 
        1   2251 1 1 141 ILE HB   H -10.462  -4.491  16.179 1.00 . A A . 141 ILE HB   1 1 
        1   2252 1 1 141 ILE HG12 H  -8.772  -6.435  14.407 1.00 . A A . 141 ILE HG12 1 1 
        1   2253 1 1 141 ILE HG13 H  -8.285  -4.772  14.815 1.00 . A A . 141 ILE HG13 1 1 
        1   2254 1 1 141 ILE HG21 H -10.710  -6.902  16.616 1.00 . A A . 141 ILE HG21 1 1 
        1   2255 1 1 141 ILE HG22 H -12.250  -6.174  16.101 1.00 . A A . 141 ILE HG22 1 1 
        1   2256 1 1 141 ILE HG23 H -11.295  -7.143  14.953 1.00 . A A . 141 ILE HG23 1 1 
        1   2257 1 1 141 ILE N    N -11.397  -5.389  13.028 1.00 . A A . 141 ILE N    1 1 
        1   2258 1 1 141 ILE O    O -10.837  -2.147  14.375 1.00 . A A . 141 ILE O    1 1 
        1   2259 1 1 142 ILE C    C  -9.766  -1.210  11.518 1.00 . A A . 142 ILE C    1 1 
        1   2260 1 1 142 ILE CA   C  -8.897  -2.115  12.391 1.00 . A A . 142 ILE CA   1 1 
        1   2261 1 1 142 ILE CB   C  -7.636  -2.526  11.601 1.00 . A A . 142 ILE CB   1 1 
        1   2262 1 1 142 ILE CD1  C  -5.620  -4.076  11.707 1.00 . A A . 142 ILE CD1  1 1 
        1   2263 1 1 142 ILE CG1  C  -6.713  -3.372  12.481 1.00 . A A . 142 ILE CG1  1 1 
        1   2264 1 1 142 ILE CG2  C  -6.899  -1.300  11.082 1.00 . A A . 142 ILE CG2  1 1 
        1   2265 1 1 142 ILE H    H  -9.346  -4.156  12.450 1.00 . A A . 142 ILE H    1 1 
        1   2266 1 1 142 ILE HA   H  -8.586  -1.554  13.272 1.00 . A A . 142 ILE HA   1 1 
        1   2267 1 1 142 ILE HB   H  -7.946  -3.127  10.746 1.00 . A A . 142 ILE HB   1 1 
        1   2268 1 1 142 ILE HG12 H  -5.885  -2.979  13.072 1.00 . A A . 142 ILE HG12 1 1 
        1   2269 1 1 142 ILE HG13 H  -6.971  -4.369  12.836 1.00 . A A . 142 ILE HG13 1 1 
        1   2270 1 1 142 ILE HG21 H  -6.023  -1.609  10.511 1.00 . A A . 142 ILE HG21 1 1 
        1   2271 1 1 142 ILE HG22 H  -7.564  -0.722  10.439 1.00 . A A . 142 ILE HG22 1 1 
        1   2272 1 1 142 ILE HG23 H  -6.582  -0.684  11.924 1.00 . A A . 142 ILE HG23 1 1 
        1   2273 1 1 142 ILE N    N  -9.644  -3.286  12.844 1.00 . A A . 142 ILE N    1 1 
        1   2274 1 1 142 ILE O    O  -9.564   0.003  11.474 1.00 . A A . 142 ILE O    1 1 
        1   2275 1 1 143 LEU C    C -12.601  -0.214  10.778 1.00 . A A . 143 LEU C    1 1 
        1   2276 1 1 143 LEU CA   C -11.629  -1.053   9.957 1.00 . A A . 143 LEU CA   1 1 
        1   2277 1 1 143 LEU CB   C -12.408  -2.002   9.042 1.00 . A A . 143 LEU CB   1 1 
        1   2278 1 1 143 LEU CD1  C -12.511  -0.545   7.001 1.00 . A A . 143 LEU CD1  1 1 
        1   2279 1 1 143 LEU CD2  C -14.211  -2.346   7.336 1.00 . A A . 143 LEU CD2  1 1 
        1   2280 1 1 143 LEU CG   C -13.326  -1.321   8.024 1.00 . A A . 143 LEU CG   1 1 
        1   2281 1 1 143 LEU H    H -10.971  -2.771  10.950 1.00 . A A . 143 LEU H    1 1 
        1   2282 1 1 143 LEU HA   H -11.027  -0.386   9.339 1.00 . A A . 143 LEU HA   1 1 
        1   2283 1 1 143 LEU HB2  H -11.687  -2.608   8.493 1.00 . A A . 143 LEU HB2  1 1 
        1   2284 1 1 143 LEU HB3  H -13.021  -2.647   9.670 1.00 . A A . 143 LEU HB3  1 1 
        1   2285 1 1 143 LEU HD11 H -13.178  -0.049   6.296 1.00 . A A . 143 LEU HD11 1 1 
        1   2286 1 1 143 LEU HD12 H -11.905   0.204   7.512 1.00 . A A . 143 LEU HD12 1 1 
        1   2287 1 1 143 LEU HD13 H -11.859  -1.231   6.460 1.00 . A A . 143 LEU HD13 1 1 
        1   2288 1 1 143 LEU HD21 H -14.875  -1.846   6.631 1.00 . A A . 143 LEU HD21 1 1 
        1   2289 1 1 143 LEU HD22 H -13.587  -3.061   6.800 1.00 . A A . 143 LEU HD22 1 1 
        1   2290 1 1 143 LEU HD23 H -14.806  -2.870   8.083 1.00 . A A . 143 LEU HD23 1 1 
        1   2291 1 1 143 LEU HG   H -13.966  -0.617   8.556 1.00 . A A . 143 LEU HG   1 1 
        1   2292 1 1 143 LEU N    N -10.731  -1.808  10.828 1.00 . A A . 143 LEU N    1 1 
        1   2293 1 1 143 LEU O    O -12.842   0.954  10.474 1.00 . A A . 143 LEU O    1 1 
        1   2294 1 1 144 TRP C    C -13.420   0.979  13.477 1.00 . A A . 144 TRP C    1 1 
        1   2295 1 1 144 TRP CA   C -14.104  -0.136  12.693 1.00 . A A . 144 TRP CA   1 1 
        1   2296 1 1 144 TRP CB   C -14.751  -1.137  13.652 1.00 . A A . 144 TRP CB   1 1 
        1   2297 1 1 144 TRP CD1  C -16.924   0.195  13.933 1.00 . A A . 144 TRP CD1  1 1 
        1   2298 1 1 144 TRP CD2  C -16.160  -0.732  15.821 1.00 . A A . 144 TRP CD2  1 1 
        1   2299 1 1 144 TRP CE2  C -17.350  -0.037  16.111 1.00 . A A . 144 TRP CE2  1 1 
        1   2300 1 1 144 TRP CE3  C -15.499  -1.398  16.856 1.00 . A A . 144 TRP CE3  1 1 
        1   2301 1 1 144 TRP CG   C -15.904  -0.570  14.421 1.00 . A A . 144 TRP CG   1 1 
        1   2302 1 1 144 TRP CH2  C -17.221  -0.649  18.388 1.00 . A A . 144 TRP CH2  1 1 
        1   2303 1 1 144 TRP CZ2  C -17.889   0.012  17.393 1.00 . A A . 144 TRP CZ2  1 1 
        1   2304 1 1 144 TRP CZ3  C -16.035  -1.350  18.128 1.00 . A A . 144 TRP CZ3  1 1 
        1   2305 1 1 144 TRP H    H -12.901  -1.741  12.117 1.00 . A A . 144 TRP H    1 1 
        1   2306 1 1 144 TRP HA   H -14.882   0.305  12.071 1.00 . A A . 144 TRP HA   1 1 
        1   2307 1 1 144 TRP HB2  H -15.103  -1.993  13.077 1.00 . A A . 144 TRP HB2  1 1 
        1   2308 1 1 144 TRP HB3  H -13.996  -1.482  14.358 1.00 . A A . 144 TRP HB3  1 1 
        1   2309 1 1 144 TRP HD1  H -16.942   0.450  12.873 1.00 . A A . 144 TRP HD1  1 1 
        1   2310 1 1 144 TRP HE1  H -18.600   1.085  14.750 1.00 . A A . 144 TRP HE1  1 1 
        1   2311 1 1 144 TRP HE3  H -14.485  -1.769  16.705 1.00 . A A . 144 TRP HE3  1 1 
        1   2312 1 1 144 TRP HH2  H -17.715  -0.557  19.355 1.00 . A A . 144 TRP HH2  1 1 
        1   2313 1 1 144 TRP HZ2  H -18.628   0.773  17.645 1.00 . A A . 144 TRP HZ2  1 1 
        1   2314 1 1 144 TRP HZ3  H -15.440  -1.902  18.856 1.00 . A A . 144 TRP HZ3  1 1 
        1   2315 1 1 144 TRP N    N -13.156  -0.820  11.823 1.00 . A A . 144 TRP N    1 1 
        1   2316 1 1 144 TRP NE1  N -17.796   0.522  14.942 1.00 . A A . 144 TRP NE1  1 1 
        1   2317 1 1 144 TRP O    O -14.054   1.966  13.850 1.00 . A A . 144 TRP O    1 1 
        1   2318 1 1 145 GLY C    C -10.893   2.952  13.579 1.00 . A A . 145 GLY C    1 1 
        1   2319 1 1 145 GLY CA   C -11.372   1.814  14.460 1.00 . A A . 145 GLY CA   1 1 
        1   2320 1 1 145 GLY H    H -11.565   0.120  13.265 1.00 . A A . 145 GLY H    1 1 
        1   2321 1 1 145 GLY HA2  H -12.011   2.223  15.243 1.00 . A A . 145 GLY HA2  1 1 
        1   2322 1 1 145 GLY HA3  H -10.505   1.335  14.915 1.00 . A A . 145 GLY HA3  1 1 
        1   2323 1 1 145 GLY N    N -12.122   0.814  13.722 1.00 . A A . 145 GLY N    1 1 
        1   2324 1 1 145 GLY O    O -10.978   4.118  13.964 1.00 . A A . 145 GLY O    1 1 
        1   2325 1 1 146 ILE C    C -11.044   4.470  10.931 1.00 . A A . 146 ILE C    1 1 
        1   2326 1 1 146 ILE CA   C  -9.895   3.618  11.461 1.00 . A A . 146 ILE CA   1 1 
        1   2327 1 1 146 ILE CB   C  -9.145   2.969  10.278 1.00 . A A . 146 ILE CB   1 1 
        1   2328 1 1 146 ILE CD1  C  -7.493   3.456   8.399 1.00 . A A . 146 ILE CD1  1 1 
        1   2329 1 1 146 ILE CG1  C  -8.405   4.031   9.464 1.00 . A A . 146 ILE CG1  1 1 
        1   2330 1 1 146 ILE CG2  C -10.115   2.194   9.394 1.00 . A A . 146 ILE CG2  1 1 
        1   2331 1 1 146 ILE H    H -10.206   1.666  12.133 1.00 . A A . 146 ILE H    1 1 
        1   2332 1 1 146 ILE HA   H  -9.200   4.265  11.997 1.00 . A A . 146 ILE HA   1 1 
        1   2333 1 1 146 ILE HB   H  -8.410   2.270  10.678 1.00 . A A . 146 ILE HB   1 1 
        1   2334 1 1 146 ILE HG12 H  -8.836   4.589   8.633 1.00 . A A . 146 ILE HG12 1 1 
        1   2335 1 1 146 ILE HG13 H  -7.509   4.542   9.818 1.00 . A A . 146 ILE HG13 1 1 
        1   2336 1 1 146 ILE HG21 H  -9.570   1.723   8.576 1.00 . A A . 146 ILE HG21 1 1 
        1   2337 1 1 146 ILE HG22 H -10.612   1.427   9.987 1.00 . A A . 146 ILE HG22 1 1 
        1   2338 1 1 146 ILE HG23 H -10.859   2.878   8.986 1.00 . A A . 146 ILE HG23 1 1 
        1   2339 1 1 146 ILE N    N -10.388   2.613  12.396 1.00 . A A . 146 ILE N    1 1 
        1   2340 1 1 146 ILE O    O -10.832   5.550  10.379 1.00 . A A . 146 ILE O    1 1 
        1   2341 1 1 147 TRP C    C -14.003   5.563  11.771 1.00 . A A . 147 TRP C    1 1 
        1   2342 1 1 147 TRP CA   C -13.455   4.682  10.660 1.00 . A A . 147 TRP CA   1 1 
        1   2343 1 1 147 TRP CB   C -14.531   3.693  10.214 1.00 . A A . 147 TRP CB   1 1 
        1   2344 1 1 147 TRP CD1  C -14.380   2.265   8.097 1.00 . A A . 147 TRP CD1  1 1 
        1   2345 1 1 147 TRP CD2  C -14.691   4.451   7.725 1.00 . A A . 147 TRP CD2  1 1 
        1   2346 1 1 147 TRP CE2  C -14.628   3.787   6.483 1.00 . A A . 147 TRP CE2  1 1 
        1   2347 1 1 147 TRP CE3  C -14.884   5.834   7.739 1.00 . A A . 147 TRP CE3  1 1 
        1   2348 1 1 147 TRP CG   C -14.533   3.458   8.741 1.00 . A A . 147 TRP CG   1 1 
        1   2349 1 1 147 TRP CH2  C -14.937   5.812   5.315 1.00 . A A . 147 TRP CH2  1 1 
        1   2350 1 1 147 TRP CZ2  C -14.750   4.459   5.272 1.00 . A A . 147 TRP CZ2  1 1 
        1   2351 1 1 147 TRP CZ3  C -15.003   6.501   6.533 1.00 . A A . 147 TRP CZ3  1 1 
        1   2352 1 1 147 TRP H    H -12.441   3.126  11.608 1.00 . A A . 147 TRP H    1 1 
        1   2353 1 1 147 TRP HA   H -13.182   5.312   9.813 1.00 . A A . 147 TRP HA   1 1 
        1   2354 1 1 147 TRP HB2  H -14.366   2.743  10.721 1.00 . A A . 147 TRP HB2  1 1 
        1   2355 1 1 147 TRP HB3  H -15.507   4.078  10.510 1.00 . A A . 147 TRP HB3  1 1 
        1   2356 1 1 147 TRP HD1  H -14.240   1.355   8.680 1.00 . A A . 147 TRP HD1  1 1 
        1   2357 1 1 147 TRP HE1  H -14.341   1.674   6.118 1.00 . A A . 147 TRP HE1  1 1 
        1   2358 1 1 147 TRP HE3  H -15.147   6.338   8.669 1.00 . A A . 147 TRP HE3  1 1 
        1   2359 1 1 147 TRP HH2  H -15.023   6.253   4.322 1.00 . A A . 147 TRP HH2  1 1 
        1   2360 1 1 147 TRP HZ2  H -14.983   3.905   4.362 1.00 . A A . 147 TRP HZ2  1 1 
        1   2361 1 1 147 TRP HZ3  H -15.147   7.574   6.659 1.00 . A A . 147 TRP HZ3  1 1 
        1   2362 1 1 147 TRP N    N -12.265   3.973  11.107 1.00 . A A . 147 TRP N    1 1 
        1   2363 1 1 147 TRP NE1  N -14.436   2.453   6.738 1.00 . A A . 147 TRP NE1  1 1 
        1   2364 1 1 147 TRP O    O -15.047   6.198  11.618 1.00 . A A . 147 TRP O    1 1 
        1   2365 1 1 148 ASN C    C -13.283   7.854  13.893 1.00 . A A . 148 ASN C    1 1 
        1   2366 1 1 148 ASN CA   C -13.708   6.388  14.030 1.00 . A A . 148 ASN CA   1 1 
        1   2367 1 1 148 ASN CB   C -13.139   5.803  15.324 1.00 . A A . 148 ASN CB   1 1 
        1   2368 1 1 148 ASN CG   C -13.689   4.426  15.633 1.00 . A A . 148 ASN CG   1 1 
        1   2369 1 1 148 ASN H    H -12.512   4.991  13.052 1.00 . A A . 148 ASN H    1 1 
        1   2370 1 1 148 ASN HA   H -14.796   6.352  14.083 1.00 . A A . 148 ASN HA   1 1 
        1   2371 1 1 148 ASN HB2  H -12.055   5.735  15.230 1.00 . A A . 148 ASN HB2  1 1 
        1   2372 1 1 148 ASN HB3  H -13.386   6.471  16.149 1.00 . A A . 148 ASN HB3  1 1 
        1   2373 1 1 148 ASN HD21 H -13.194   2.467  15.581 1.00 . A A . 148 ASN HD21 1 1 
        1   2374 1 1 148 ASN HD22 H -11.966   3.558  15.032 1.00 . A A . 148 ASN HD22 1 1 
        1   2375 1 1 148 ASN N    N -13.291   5.595  12.886 1.00 . A A . 148 ASN N    1 1 
        1   2376 1 1 148 ASN ND2  N -12.884   3.399  15.396 1.00 . A A . 148 ASN ND2  1 1 
        1   2377 1 1 148 ASN O    O -14.091   8.750  14.138 1.00 . A A . 148 ASN O    1 1 
        1   2378 1 1 148 ASN OD1  O -14.828   4.289  16.079 1.00 . A A . 148 ASN OD1  1 1 
        1   2379 1 1 149 PRO C    C -12.521  10.411  12.668 1.00 . A A . 149 PRO C    1 1 
        1   2380 1 1 149 PRO CA   C -11.512   9.497  13.354 1.00 . A A . 149 PRO CA   1 1 
        1   2381 1 1 149 PRO CB   C -10.276   9.306  12.479 1.00 . A A . 149 PRO CB   1 1 
        1   2382 1 1 149 PRO CD   C -10.954   7.130  13.226 1.00 . A A . 149 PRO CD   1 1 
        1   2383 1 1 149 PRO CG   C  -9.751   7.968  12.871 1.00 . A A . 149 PRO CG   1 1 
        1   2384 1 1 149 PRO HA   H -11.239   9.925  14.319 1.00 . A A . 149 PRO HA   1 1 
        1   2385 1 1 149 PRO HB2  H -10.517   9.356  11.417 1.00 . A A . 149 PRO HB2  1 1 
        1   2386 1 1 149 PRO HB3  H  -9.537  10.063  12.742 1.00 . A A . 149 PRO HB3  1 1 
        1   2387 1 1 149 PRO HD2  H -11.232   6.473  12.402 1.00 . A A . 149 PRO HD2  1 1 
        1   2388 1 1 149 PRO HD3  H -10.751   6.548  14.124 1.00 . A A . 149 PRO HD3  1 1 
        1   2389 1 1 149 PRO HG2  H  -9.264   7.523  12.003 1.00 . A A . 149 PRO HG2  1 1 
        1   2390 1 1 149 PRO HG3  H  -9.056   8.042  13.708 1.00 . A A . 149 PRO HG3  1 1 
        1   2391 1 1 149 PRO N    N -12.010   8.127  13.516 1.00 . A A . 149 PRO N    1 1 
        1   2392 1 1 149 PRO O    O -12.560  11.614  12.926 1.00 . A A . 149 PRO O    1 1 
        1   2393 1 1 150 LEU C    C -15.630  10.693  11.904 1.00 . A A . 150 LEU C    1 1 
        1   2394 1 1 150 LEU CA   C -14.352  10.592  11.073 1.00 . A A . 150 LEU CA   1 1 
        1   2395 1 1 150 LEU CB   C -14.656   9.939   9.719 1.00 . A A . 150 LEU CB   1 1 
        1   2396 1 1 150 LEU CD1  C -13.212  11.525   8.407 1.00 . A A . 150 LEU CD1  1 1 
        1   2397 1 1 150 LEU CD2  C -12.312   9.287   9.073 1.00 . A A . 150 LEU CD2  1 1 
        1   2398 1 1 150 LEU CG   C -13.555  10.065   8.659 1.00 . A A . 150 LEU CG   1 1 
        1   2399 1 1 150 LEU H    H -13.370   8.843  11.650 1.00 . A A . 150 LEU H    1 1 
        1   2400 1 1 150 LEU HA   H -13.968  11.597  10.897 1.00 . A A . 150 LEU HA   1 1 
        1   2401 1 1 150 LEU HB2  H -14.835   8.878   9.891 1.00 . A A . 150 LEU HB2  1 1 
        1   2402 1 1 150 LEU HB3  H -15.559  10.400   9.320 1.00 . A A . 150 LEU HB3  1 1 
        1   2403 1 1 150 LEU HD11 H -12.446  11.599   7.634 1.00 . A A . 150 LEU HD11 1 1 
        1   2404 1 1 150 LEU HD12 H -14.106  12.056   8.080 1.00 . A A . 150 LEU HD12 1 1 
        1   2405 1 1 150 LEU HD13 H -12.839  11.974   9.328 1.00 . A A . 150 LEU HD13 1 1 
        1   2406 1 1 150 LEU HD21 H -11.549   9.366   8.298 1.00 . A A . 150 LEU HD21 1 1 
        1   2407 1 1 150 LEU HD22 H -11.922   9.696  10.005 1.00 . A A . 150 LEU HD22 1 1 
        1   2408 1 1 150 LEU HD23 H -12.572   8.239   9.217 1.00 . A A . 150 LEU HD23 1 1 
        1   2409 1 1 150 LEU HG   H -13.929   9.638   7.728 1.00 . A A . 150 LEU HG   1 1 
        1   2410 1 1 150 LEU N    N -13.337   9.832  11.792 1.00 . A A . 150 LEU N    1 1 
        1   2411 1 1 150 LEU O    O -16.722  10.391  11.426 1.00 . A A . 150 LEU O    1 1 
        1   2412 1 1 151 ARG C    C -17.701  12.134  13.461 1.00 . A A . 151 ARG C    1 1 
        1   2413 1 1 151 ARG CA   C -16.607  11.263  14.069 1.00 . A A . 151 ARG CA   1 1 
        1   2414 1 1 151 ARG CB   C -16.145  11.874  15.391 1.00 . A A . 151 ARG CB   1 1 
        1   2415 1 1 151 ARG CD   C -14.799  11.630  17.496 1.00 . A A . 151 ARG CD   1 1 
        1   2416 1 1 151 ARG CG   C -15.211  10.976  16.187 1.00 . A A . 151 ARG CG   1 1 
        1   2417 1 1 151 ARG CZ   C -13.406  11.118  19.457 1.00 . A A . 151 ARG CZ   1 1 
        1   2418 1 1 151 ARG H    H -14.583  11.333  13.554 1.00 . A A . 151 ARG H    1 1 
        1   2419 1 1 151 ARG HA   H -17.017  10.272  14.264 1.00 . A A . 151 ARG HA   1 1 
        1   2420 1 1 151 ARG HB2  H -15.624  12.808  15.175 1.00 . A A . 151 ARG HB2  1 1 
        1   2421 1 1 151 ARG HB3  H -17.025  12.081  16.000 1.00 . A A . 151 ARG HB3  1 1 
        1   2422 1 1 151 ARG HD2  H -14.241  12.541  17.276 1.00 . A A . 151 ARG HD2  1 1 
        1   2423 1 1 151 ARG HD3  H -15.695  11.887  18.060 1.00 . A A . 151 ARG HD3  1 1 
        1   2424 1 1 151 ARG HE   H -13.909   9.798  18.008 1.00 . A A . 151 ARG HE   1 1 
        1   2425 1 1 151 ARG HG2  H -15.720  10.038  16.404 1.00 . A A . 151 ARG HG2  1 1 
        1   2426 1 1 151 ARG HG3  H -14.318  10.777  15.593 1.00 . A A . 151 ARG HG3  1 1 
        1   2427 1 1 151 ARG HH11 H -13.163  12.623  20.786 1.00 . A A . 151 ARG HH11 1 1 
        1   2428 1 1 151 ARG HH12 H -14.142  13.002  19.408 1.00 . A A . 151 ARG HH12 1 1 
        1   2429 1 1 151 ARG HH21 H -12.246  10.535  21.006 1.00 . A A . 151 ARG HH21 1 1 
        1   2430 1 1 151 ARG HH22 H -12.528   9.329  19.795 1.00 . A A . 151 ARG HH22 1 1 
        1   2431 1 1 151 ARG N    N -15.476  11.119  13.157 1.00 . A A . 151 ARG N    1 1 
        1   2432 1 1 151 ARG NE   N -13.965  10.750  18.309 1.00 . A A . 151 ARG NE   1 1 
        1   2433 1 1 151 ARG NH1  N -13.585  12.349  19.922 1.00 . A A . 151 ARG NH1  1 1 
        1   2434 1 1 151 ARG NH2  N -12.666  10.257  20.142 1.00 . A A . 151 ARG NH2  1 1 
        1   2435 1 1 151 ARG O    O -17.421  13.112  12.768 1.00 . A A . 151 ARG O    1 1 
        1   2436 1 1 152 ALA C    C -20.306  13.799  14.004 1.00 . A A . 152 ALA C    1 1 
        1   2437 1 1 152 ALA CA   C -20.095  12.513  13.214 1.00 . A A . 152 ALA CA   1 1 
        1   2438 1 1 152 ALA CB   C -21.348  11.651  13.261 1.00 . A A . 152 ALA CB   1 1 
        1   2439 1 1 152 ALA H    H -19.180  11.029  14.362 1.00 . A A . 152 ALA H    1 1 
        1   2440 1 1 152 ALA HA   H -19.892  12.775  12.175 1.00 . A A . 152 ALA HA   1 1 
        1   2441 1 1 152 ALA HB1  H -22.192  12.205  12.849 1.00 . A A . 152 ALA HB1  1 1 
        1   2442 1 1 152 ALA HB2  H -21.188  10.747  12.673 1.00 . A A . 152 ALA HB2  1 1 
        1   2443 1 1 152 ALA HB3  H -21.562  11.380  14.294 1.00 . A A . 152 ALA HB3  1 1 
        1   2444 1 1 152 ALA N    N -18.952  11.767  13.727 1.00 . A A . 152 ALA N    1 1 
        1   2445 1 1 152 ALA O    O -20.964  14.727  13.534 1.00 . A A . 152 ALA O    1 1 
        1   2446 1 1 153 LYS C    C -18.812  16.056  15.728 1.00 . A A . 153 LYS C    1 1 
        1   2447 1 1 153 LYS CA   C -19.873  15.018  16.069 1.00 . A A . 153 LYS CA   1 1 
        1   2448 1 1 153 LYS CB   C -19.754  14.616  17.542 1.00 . A A . 153 LYS CB   1 1 
        1   2449 1 1 153 LYS CD   C -20.583  13.166  19.428 1.00 . A A . 153 LYS CD   1 1 
        1   2450 1 1 153 LYS CE   C -19.225  12.536  19.695 1.00 . A A . 153 LYS CE   1 1 
        1   2451 1 1 153 LYS CG   C -20.749  13.546  17.963 1.00 . A A . 153 LYS CG   1 1 
        1   2452 1 1 153 LYS H    H -19.306  13.055  15.638 1.00 . A A . 153 LYS H    1 1 
        1   2453 1 1 153 LYS HA   H -20.857  15.458  15.905 1.00 . A A . 153 LYS HA   1 1 
        1   2454 1 1 153 LYS HB2  H -18.746  14.238  17.715 1.00 . A A . 153 LYS HB2  1 1 
        1   2455 1 1 153 LYS HB3  H -19.920  15.502  18.155 1.00 . A A . 153 LYS HB3  1 1 
        1   2456 1 1 153 LYS HD2  H -20.682  14.063  20.039 1.00 . A A . 153 LYS HD2  1 1 
        1   2457 1 1 153 LYS HD3  H -21.362  12.454  19.699 1.00 . A A . 153 LYS HD3  1 1 
        1   2458 1 1 153 LYS HE2  H -18.446  13.266  19.471 1.00 . A A . 153 LYS HE2  1 1 
        1   2459 1 1 153 LYS HE3  H -19.164  12.260  20.747 1.00 . A A . 153 LYS HE3  1 1 
        1   2460 1 1 153 LYS HG2  H -21.759  13.924  17.809 1.00 . A A . 153 LYS HG2  1 1 
        1   2461 1 1 153 LYS HG3  H -20.594  12.659  17.349 1.00 . A A . 153 LYS HG3  1 1 
        1   2462 1 1 153 LYS HZ1  H -18.101  10.937  19.067 1.00 . A A . 153 LYS HZ1  1 1 
        1   2463 1 1 153 LYS HZ2  H -19.707  10.642  19.068 1.00 . A A . 153 LYS HZ2  1 1 
        1   2464 1 1 153 LYS HZ3  H -19.048  11.567  17.895 1.00 . A A . 153 LYS HZ3  1 1 
        1   2465 1 1 153 LYS N    N -19.746  13.845  15.211 1.00 . A A . 153 LYS N    1 1 
        1   2466 1 1 153 LYS NZ   N -19.002  11.321  18.863 1.00 . A A . 153 LYS NZ   1 1 
        1   2467 1 1 153 LYS O    O -19.023  17.257  15.902 1.00 . A A . 153 LYS O    1 1 
        1   2468 1 1 154 THR C    C -16.844  17.158  13.537 1.00 . A A . 154 THR C    1 1 
        1   2469 1 1 154 THR CA   C -16.568  16.470  14.872 1.00 . A A . 154 THR CA   1 1 
        1   2470 1 1 154 THR CB   C -15.237  15.696  14.788 1.00 . A A . 154 THR CB   1 1 
        1   2471 1 1 154 THR CG2  C -14.058  16.651  14.659 1.00 . A A . 154 THR CG2  1 1 
        1   2472 1 1 154 THR H    H -17.530  14.621  15.009 1.00 . A A . 154 THR H    1 1 
        1   2473 1 1 154 THR HA   H -16.476  17.234  15.644 1.00 . A A . 154 THR HA   1 1 
        1   2474 1 1 154 THR HB   H -15.263  15.050  13.911 1.00 . A A . 154 THR HB   1 1 
        1   2475 1 1 154 THR HG1  H -14.202  14.389  15.895 1.00 . A A . 154 THR HG1  1 1 
        1   2476 1 1 154 THR HG21 H -13.128  16.087  14.591 1.00 . A A . 154 THR HG21 1 1 
        1   2477 1 1 154 THR HG22 H -14.178  17.256  13.760 1.00 . A A . 154 THR HG22 1 1 
        1   2478 1 1 154 THR HG23 H -14.022  17.302  15.532 1.00 . A A . 154 THR HG23 1 1 
        1   2479 1 1 154 THR N    N -17.667  15.584  15.241 1.00 . A A . 154 THR N    1 1 
        1   2480 1 1 154 THR O    O -16.106  18.051  13.121 1.00 . A A . 154 THR O    1 1 
        1   2481 1 1 154 THR OG1  O -15.067  14.887  15.957 1.00 . A A . 154 THR OG1  1 1 
        1   2482 1 1 155 ARG C    C -18.600  18.802  11.727 1.00 . A A . 155 ARG C    1 1 
        1   2483 1 1 155 ARG CA   C -18.290  17.313  11.586 1.00 . A A . 155 ARG CA   1 1 
        1   2484 1 1 155 ARG CB   C -19.502  16.578  11.009 1.00 . A A . 155 ARG CB   1 1 
        1   2485 1 1 155 ARG CD   C -21.110  16.303   9.097 1.00 . A A . 155 ARG CD   1 1 
        1   2486 1 1 155 ARG CG   C -19.938  17.096   9.648 1.00 . A A . 155 ARG CG   1 1 
        1   2487 1 1 155 ARG CZ   C -22.168  16.160   6.879 1.00 . A A . 155 ARG CZ   1 1 
        1   2488 1 1 155 ARG H    H -18.583  16.102  13.262 1.00 . A A . 155 ARG H    1 1 
        1   2489 1 1 155 ARG HA   H -17.450  17.195  10.900 1.00 . A A . 155 ARG HA   1 1 
        1   2490 1 1 155 ARG HB2  H -19.250  15.522  10.911 1.00 . A A . 155 ARG HB2  1 1 
        1   2491 1 1 155 ARG HB3  H -20.335  16.691  11.703 1.00 . A A . 155 ARG HB3  1 1 
        1   2492 1 1 155 ARG HD2  H -20.785  15.281   8.902 1.00 . A A . 155 ARG HD2  1 1 
        1   2493 1 1 155 ARG HD3  H -21.908  16.290   9.839 1.00 . A A . 155 ARG HD3  1 1 
        1   2494 1 1 155 ARG HE   H -21.639  17.878   7.811 1.00 . A A . 155 ARG HE   1 1 
        1   2495 1 1 155 ARG HG2  H -20.232  18.141   9.745 1.00 . A A . 155 ARG HG2  1 1 
        1   2496 1 1 155 ARG HG3  H -19.100  17.018   8.954 1.00 . A A . 155 ARG HG3  1 1 
        1   2497 1 1 155 ARG HH11 H -22.655  14.302   6.247 1.00 . A A . 155 ARG HH11 1 1 
        1   2498 1 1 155 ARG HH12 H -21.898  14.381   7.803 1.00 . A A . 155 ARG HH12 1 1 
        1   2499 1 1 155 ARG HH21 H -23.033  16.222   5.054 1.00 . A A . 155 ARG HH21 1 1 
        1   2500 1 1 155 ARG HH22 H -22.562  17.756   5.705 1.00 . A A . 155 ARG HH22 1 1 
        1   2501 1 1 155 ARG N    N -17.916  16.738  12.873 1.00 . A A . 155 ARG N    1 1 
        1   2502 1 1 155 ARG NE   N -21.626  16.879   7.858 1.00 . A A . 155 ARG NE   1 1 
        1   2503 1 1 155 ARG NH1  N -22.247  14.839   6.985 1.00 . A A . 155 ARG NH1  1 1 
        1   2504 1 1 155 ARG NH2  N -22.625  16.762   5.790 1.00 . A A . 155 ARG NH2  1 1 
        1   2505 1 1 155 ARG O    O -18.573  19.548  10.748 1.00 . A A . 155 ARG O    1 1 
        1   2506 1 1 156 THR C    C -17.927  21.464  13.306 1.00 . A A . 156 THR C    1 1 
        1   2507 1 1 156 THR CA   C -19.197  20.625  13.227 1.00 . A A . 156 THR CA   1 1 
        1   2508 1 1 156 THR CB   C -19.981  20.778  14.543 1.00 . A A . 156 THR CB   1 1 
        1   2509 1 1 156 THR CG2  C -21.301  20.024  14.477 1.00 . A A . 156 THR CG2  1 1 
        1   2510 1 1 156 THR H    H -18.824  18.644  13.763 1.00 . A A . 156 THR H    1 1 
        1   2511 1 1 156 THR HA   H -19.813  20.999  12.409 1.00 . A A . 156 THR HA   1 1 
        1   2512 1 1 156 THR HB   H -20.189  21.836  14.705 1.00 . A A . 156 THR HB   1 1 
        1   2513 1 1 156 THR HG1  H -19.713  20.390  16.489 1.00 . A A . 156 THR HG1  1 1 
        1   2514 1 1 156 THR HG21 H -21.847  20.152  15.411 1.00 . A A . 156 THR HG21 1 1 
        1   2515 1 1 156 THR HG22 H -21.899  20.413  13.653 1.00 . A A . 156 THR HG22 1 1 
        1   2516 1 1 156 THR HG23 H -21.105  18.964  14.315 1.00 . A A . 156 THR HG23 1 1 
        1   2517 1 1 156 THR N    N -18.886  19.229  12.954 1.00 . A A . 156 THR N    1 1 
        1   2518 1 1 156 THR O    O -17.956  22.675  13.094 1.00 . A A . 156 THR O    1 1 
        1   2519 1 1 156 THR OG1  O -19.198  20.288  15.638 1.00 . A A . 156 THR OG1  1 1 
        1   2520 1 1 157 GLN C    C -15.098  22.056  12.369 1.00 . A A . 157 GLN C    1 1 
        1   2521 1 1 157 GLN CA   C -15.526  21.491  13.719 1.00 . A A . 157 GLN CA   1 1 
        1   2522 1 1 157 GLN CB   C -14.457  20.531  14.251 1.00 . A A . 157 GLN CB   1 1 
        1   2523 1 1 157 GLN CD   C -12.046  20.221  14.962 1.00 . A A . 157 GLN CD   1 1 
        1   2524 1 1 157 GLN CG   C -13.074  21.159  14.356 1.00 . A A . 157 GLN CG   1 1 
        1   2525 1 1 157 GLN H    H -16.801  19.845  13.877 1.00 . A A . 157 GLN H    1 1 
        1   2526 1 1 157 GLN HA   H -15.634  22.317  14.423 1.00 . A A . 157 GLN HA   1 1 
        1   2527 1 1 157 GLN HB2  H -14.758  20.194  15.243 1.00 . A A . 157 GLN HB2  1 1 
        1   2528 1 1 157 GLN HB3  H -14.397  19.675  13.579 1.00 . A A . 157 GLN HB3  1 1 
        1   2529 1 1 157 GLN HE21 H -11.858  18.715  16.299 1.00 . A A . 157 GLN HE21 1 1 
        1   2530 1 1 157 GLN HE22 H -13.459  19.348  16.116 1.00 . A A . 157 GLN HE22 1 1 
        1   2531 1 1 157 GLN HG2  H -12.742  21.443  13.357 1.00 . A A . 157 GLN HG2  1 1 
        1   2532 1 1 157 GLN HG3  H -13.142  22.052  14.978 1.00 . A A . 157 GLN HG3  1 1 
        1   2533 1 1 157 GLN N    N -16.811  20.809  13.613 1.00 . A A . 157 GLN N    1 1 
        1   2534 1 1 157 GLN NE2  N -12.491  19.357  15.867 1.00 . A A . 157 GLN NE2  1 1 
        1   2535 1 1 157 GLN O    O -14.952  23.267  12.210 1.00 . A A . 157 GLN O    1 1 
        1   2536 1 1 157 GLN OE1  O -10.864  20.277  14.623 1.00 . A A . 157 GLN OE1  1 1 
        1   2537 1 1 158 SER C    C -14.949  20.565   9.015 1.00 . A A . 158 SER C    1 1 
        1   2538 1 1 158 SER CA   C -14.492  21.580  10.059 1.00 . A A . 158 SER CA   1 1 
        1   2539 1 1 158 SER CB   C -12.973  21.749   9.997 1.00 . A A . 158 SER CB   1 1 
        1   2540 1 1 158 SER H    H -14.900  20.180  11.555 1.00 . A A . 158 SER H    1 1 
        1   2541 1 1 158 SER HA   H -14.959  22.540   9.838 1.00 . A A . 158 SER HA   1 1 
        1   2542 1 1 158 SER HB2  H -12.664  22.481  10.744 1.00 . A A . 158 SER HB2  1 1 
        1   2543 1 1 158 SER HB3  H -12.498  20.791  10.209 1.00 . A A . 158 SER HB3  1 1 
        1   2544 1 1 158 SER HG   H -11.567  22.297   8.703 1.00 . A A . 158 SER HG   1 1 
        1   2545 1 1 158 SER N    N -14.901  21.168  11.398 1.00 . A A . 158 SER N    1 1 
        1   2546 1 1 158 SER O    O -14.475  19.429   8.991 1.00 . A A . 158 SER O    1 1 
        1   2547 1 1 158 SER OG   O -12.562  22.195   8.717 1.00 . A A . 158 SER OG   1 1 
        1   2548 1 1 159 SER C    C -15.409  20.008   5.945 1.00 . A A . 159 SER C    1 1 
        1   2549 1 1 159 SER CA   C -16.392  20.117   7.106 1.00 . A A . 159 SER CA   1 1 
        1   2550 1 1 159 SER CB   C -17.737  20.645   6.603 1.00 . A A . 159 SER CB   1 1 
        1   2551 1 1 159 SER H    H -16.320  21.875   8.229 1.00 . A A . 159 SER H    1 1 
        1   2552 1 1 159 SER HA   H -16.542  19.124   7.528 1.00 . A A . 159 SER HA   1 1 
        1   2553 1 1 159 SER HB2  H -17.596  21.645   6.191 1.00 . A A . 159 SER HB2  1 1 
        1   2554 1 1 159 SER HB3  H -18.112  19.981   5.825 1.00 . A A . 159 SER HB3  1 1 
        1   2555 1 1 159 SER HG   H -18.264  20.390   8.504 1.00 . A A . 159 SER HG   1 1 
        1   2556 1 1 159 SER N    N -15.870  20.985   8.154 1.00 . A A . 159 SER N    1 1 
        1   2557 1 1 159 SER O    O -15.429  19.034   5.191 1.00 . A A . 159 SER O    1 1 
        1   2558 1 1 159 SER OG   O -18.686  20.708   7.655 1.00 . A A . 159 SER OG   1 1 
        1   2559 1 1 160 GLU C    C -12.560  19.880   4.899 1.00 . A A . 160 GLU C    1 1 
        1   2560 1 1 160 GLU CA   C -13.551  21.028   4.742 1.00 . A A . 160 GLU CA   1 1 
        1   2561 1 1 160 GLU CB   C -12.804  22.365   4.739 1.00 . A A . 160 GLU CB   1 1 
        1   2562 1 1 160 GLU CD   C -12.969  24.887   4.689 1.00 . A A . 160 GLU CD   1 1 
        1   2563 1 1 160 GLU CG   C -13.713  23.572   4.567 1.00 . A A . 160 GLU CG   1 1 
        1   2564 1 1 160 GLU H    H -14.471  21.759   6.468 1.00 . A A . 160 GLU H    1 1 
        1   2565 1 1 160 GLU HA   H -14.068  20.915   3.789 1.00 . A A . 160 GLU HA   1 1 
        1   2566 1 1 160 GLU HB2  H -12.274  22.466   5.686 1.00 . A A . 160 GLU HB2  1 1 
        1   2567 1 1 160 GLU HB3  H -12.085  22.356   3.920 1.00 . A A . 160 GLU HB3  1 1 
        1   2568 1 1 160 GLU HE2  H -12.093  26.263   3.797 1.00 . A A . 160 GLU HE2  1 1 
        1   2569 1 1 160 GLU HG2  H -14.177  23.523   3.582 1.00 . A A . 160 GLU HG2  1 1 
        1   2570 1 1 160 GLU HG3  H -14.489  23.538   5.331 1.00 . A A . 160 GLU HG3  1 1 
        1   2571 1 1 160 GLU N    N -14.544  21.009   5.810 1.00 . A A . 160 GLU N    1 1 
        1   2572 1 1 160 GLU O    O -12.411  19.049   4.002 1.00 . A A . 160 GLU O    1 1 
        1   2573 1 1 160 GLU OE1  O -12.799  25.370   5.829 1.00 . A A . 160 GLU OE1  1 1 
        1   2574 1 1 160 GLU OE2  O -12.555  25.435   3.646 1.00 . A A . 160 GLU OE2  1 1 
        1   2575 1 1 161 LEU C    C -11.573  17.427   6.401 1.00 . A A . 161 LEU C    1 1 
        1   2576 1 1 161 LEU CA   C -10.909  18.798   6.325 1.00 . A A . 161 LEU CA   1 1 
        1   2577 1 1 161 LEU CB   C -10.179  19.101   7.637 1.00 . A A . 161 LEU CB   1 1 
        1   2578 1 1 161 LEU CD1  C  -7.989  18.041   7.016 1.00 . A A . 161 LEU CD1  1 1 
        1   2579 1 1 161 LEU CD2  C  -8.566  18.404   9.422 1.00 . A A . 161 LEU CD2  1 1 
        1   2580 1 1 161 LEU CG   C  -9.113  18.080   8.041 1.00 . A A . 161 LEU CG   1 1 
        1   2581 1 1 161 LEU H    H -12.086  20.452   6.813 1.00 . A A . 161 LEU H    1 1 
        1   2582 1 1 161 LEU HA   H -10.180  18.787   5.514 1.00 . A A . 161 LEU HA   1 1 
        1   2583 1 1 161 LEU HB2  H  -9.694  20.073   7.537 1.00 . A A . 161 LEU HB2  1 1 
        1   2584 1 1 161 LEU HB3  H -10.921  19.146   8.433 1.00 . A A . 161 LEU HB3  1 1 
        1   2585 1 1 161 LEU HD11 H  -7.248  17.296   7.307 1.00 . A A . 161 LEU HD11 1 1 
        1   2586 1 1 161 LEU HD12 H  -8.398  17.781   6.040 1.00 . A A . 161 LEU HD12 1 1 
        1   2587 1 1 161 LEU HD13 H  -7.514  19.021   6.961 1.00 . A A . 161 LEU HD13 1 1 
        1   2588 1 1 161 LEU HD21 H  -7.824  17.659   9.709 1.00 . A A . 161 LEU HD21 1 1 
        1   2589 1 1 161 LEU HD22 H  -8.100  19.390   9.405 1.00 . A A . 161 LEU HD22 1 1 
        1   2590 1 1 161 LEU HD23 H  -9.381  18.400  10.145 1.00 . A A . 161 LEU HD23 1 1 
        1   2591 1 1 161 LEU HG   H  -9.577  17.095   8.078 1.00 . A A . 161 LEU HG   1 1 
        1   2592 1 1 161 LEU N    N -11.890  19.841   6.046 1.00 . A A . 161 LEU N    1 1 
        1   2593 1 1 161 LEU O    O -10.933  16.402   6.161 1.00 . A A . 161 LEU O    1 1 
        1   2594 1 1 162 ALA C    C -13.866  15.555   5.474 1.00 . A A . 162 ALA C    1 1 
        1   2595 1 1 162 ALA CA   C -13.607  16.171   6.846 1.00 . A A . 162 ALA CA   1 1 
        1   2596 1 1 162 ALA CB   C -14.921  16.413   7.572 1.00 . A A . 162 ALA CB   1 1 
        1   2597 1 1 162 ALA H    H -13.405  18.247   6.825 1.00 . A A . 162 ALA H    1 1 
        1   2598 1 1 162 ALA HA   H -13.012  15.470   7.431 1.00 . A A . 162 ALA HA   1 1 
        1   2599 1 1 162 ALA HB1  H -15.462  15.473   7.680 1.00 . A A . 162 ALA HB1  1 1 
        1   2600 1 1 162 ALA HB2  H -14.718  16.829   8.559 1.00 . A A . 162 ALA HB2  1 1 
        1   2601 1 1 162 ALA HB3  H -15.527  17.116   7.000 1.00 . A A . 162 ALA HB3  1 1 
        1   2602 1 1 162 ALA N    N -12.858  17.415   6.735 1.00 . A A . 162 ALA N    1 1 
        1   2603 1 1 162 ALA O    O -13.801  14.337   5.309 1.00 . A A . 162 ALA O    1 1 
        1   2604 1 1 163 ASN C    C -13.179  15.366   2.495 1.00 . A A . 163 ASN C    1 1 
        1   2605 1 1 163 ASN CA   C -14.435  15.946   3.139 1.00 . A A . 163 ASN CA   1 1 
        1   2606 1 1 163 ASN CB   C -14.977  17.101   2.292 1.00 . A A . 163 ASN CB   1 1 
        1   2607 1 1 163 ASN CG   C -15.508  16.642   0.945 1.00 . A A . 163 ASN CG   1 1 
        1   2608 1 1 163 ASN H    H -14.117  17.398   4.605 1.00 . A A . 163 ASN H    1 1 
        1   2609 1 1 163 ASN HA   H -15.192  15.164   3.187 1.00 . A A . 163 ASN HA   1 1 
        1   2610 1 1 163 ASN HB2  H -15.784  17.588   2.840 1.00 . A A . 163 ASN HB2  1 1 
        1   2611 1 1 163 ASN HB3  H -14.174  17.819   2.124 1.00 . A A . 163 ASN HB3  1 1 
        1   2612 1 1 163 ASN HD21 H -16.891  17.103  -0.457 1.00 . A A . 163 ASN HD21 1 1 
        1   2613 1 1 163 ASN HD22 H -16.856  18.149   0.923 1.00 . A A . 163 ASN HD22 1 1 
        1   2614 1 1 163 ASN N    N -14.162  16.405   4.496 1.00 . A A . 163 ASN N    1 1 
        1   2615 1 1 163 ASN ND2  N -16.500  17.357   0.428 1.00 . A A . 163 ASN ND2  1 1 
        1   2616 1 1 163 ASN O    O -13.235  14.346   1.809 1.00 . A A . 163 ASN O    1 1 
        1   2617 1 1 163 ASN OD1  O -15.036  15.658   0.376 1.00 . A A . 163 ASN OD1  1 1 
        1   2618 1 1 164 LEU C    C -10.423  14.179   2.659 1.00 . A A . 164 LEU C    1 1 
        1   2619 1 1 164 LEU CA   C -10.773  15.575   2.164 1.00 . A A . 164 LEU CA   1 1 
        1   2620 1 1 164 LEU CB   C  -9.653  16.547   2.544 1.00 . A A . 164 LEU CB   1 1 
        1   2621 1 1 164 LEU CD1  C  -8.755  18.883   2.654 1.00 . A A . 164 LEU CD1  1 1 
        1   2622 1 1 164 LEU CD2  C -10.041  18.139   0.645 1.00 . A A . 164 LEU CD2  1 1 
        1   2623 1 1 164 LEU CG   C  -9.890  18.006   2.153 1.00 . A A . 164 LEU CG   1 1 
        1   2624 1 1 164 LEU H    H -11.978  16.785   3.370 1.00 . A A . 164 LEU H    1 1 
        1   2625 1 1 164 LEU HA   H -10.865  15.551   1.078 1.00 . A A . 164 LEU HA   1 1 
        1   2626 1 1 164 LEU HB2  H  -9.524  16.506   3.625 1.00 . A A . 164 LEU HB2  1 1 
        1   2627 1 1 164 LEU HB3  H  -8.737  16.213   2.056 1.00 . A A . 164 LEU HB3  1 1 
        1   2628 1 1 164 LEU HD11 H  -8.945  19.923   2.387 1.00 . A A . 164 LEU HD11 1 1 
        1   2629 1 1 164 LEU HD12 H  -8.681  18.796   3.738 1.00 . A A . 164 LEU HD12 1 1 
        1   2630 1 1 164 LEU HD13 H  -7.818  18.560   2.199 1.00 . A A . 164 LEU HD13 1 1 
        1   2631 1 1 164 LEU HD21 H -10.230  19.180   0.382 1.00 . A A . 164 LEU HD21 1 1 
        1   2632 1 1 164 LEU HD22 H  -9.124  17.805   0.158 1.00 . A A . 164 LEU HD22 1 1 
        1   2633 1 1 164 LEU HD23 H -10.876  17.525   0.309 1.00 . A A . 164 LEU HD23 1 1 
        1   2634 1 1 164 LEU HG   H -10.815  18.341   2.621 1.00 . A A . 164 LEU HG   1 1 
        1   2635 1 1 164 LEU N    N -12.045  16.024   2.724 1.00 . A A . 164 LEU N    1 1 
        1   2636 1 1 164 LEU O    O -10.073  13.299   1.874 1.00 . A A . 164 LEU O    1 1 
        1   2637 1 1 165 TYR C    C -11.247  11.649   4.229 1.00 . A A . 165 TYR C    1 1 
        1   2638 1 1 165 TYR CA   C -10.205  12.705   4.578 1.00 . A A . 165 TYR CA   1 1 
        1   2639 1 1 165 TYR CB   C -10.102  12.858   6.094 1.00 . A A . 165 TYR CB   1 1 
        1   2640 1 1 165 TYR CD1  C  -9.295  10.910   7.478 1.00 . A A . 165 TYR CD1  1 1 
        1   2641 1 1 165 TYR CD2  C  -7.669  12.348   6.495 1.00 . A A . 165 TYR CD2  1 1 
        1   2642 1 1 165 TYR CE1  C  -8.287  10.142   8.030 1.00 . A A . 165 TYR CE1  1 1 
        1   2643 1 1 165 TYR CE2  C  -6.657  11.586   7.042 1.00 . A A . 165 TYR CE2  1 1 
        1   2644 1 1 165 TYR CG   C  -9.003  12.023   6.701 1.00 . A A . 165 TYR CG   1 1 
        1   2645 1 1 165 TYR CZ   C  -6.971  10.484   7.810 1.00 . A A . 165 TYR CZ   1 1 
        1   2646 1 1 165 TYR H    H -10.723  14.724   4.612 1.00 . A A . 165 TYR H    1 1 
        1   2647 1 1 165 TYR HA   H  -9.239  12.377   4.195 1.00 . A A . 165 TYR HA   1 1 
        1   2648 1 1 165 TYR HB2  H  -9.914  13.906   6.328 1.00 . A A . 165 TYR HB2  1 1 
        1   2649 1 1 165 TYR HB3  H -11.051  12.564   6.541 1.00 . A A . 165 TYR HB3  1 1 
        1   2650 1 1 165 TYR HD1  H -10.366  10.740   7.583 1.00 . A A . 165 TYR HD1  1 1 
        1   2651 1 1 165 TYR HD2  H  -7.544  13.237   5.877 1.00 . A A . 165 TYR HD2  1 1 
        1   2652 1 1 165 TYR HE1  H  -8.532   9.337   8.722 1.00 . A A . 165 TYR HE1  1 1 
        1   2653 1 1 165 TYR HE2  H  -5.621  11.915   6.958 1.00 . A A . 165 TYR HE2  1 1 
        1   2654 1 1 165 TYR HH   H  -5.077  10.108   8.102 1.00 . A A . 165 TYR HH   1 1 
        1   2655 1 1 165 TYR N    N -10.523  13.987   3.967 1.00 . A A . 165 TYR N    1 1 
        1   2656 1 1 165 TYR O    O -10.957  10.453   4.246 1.00 . A A . 165 TYR O    1 1 
        1   2657 1 1 165 TYR OH   O  -5.964   9.723   8.358 1.00 . A A . 165 TYR OH   1 1 
        1   2658 1 1 166 ASP C    C -13.378  10.652   2.145 1.00 . A A . 166 ASP C    1 1 
        1   2659 1 1 166 ASP CA   C -13.543  11.186   3.564 1.00 . A A . 166 ASP CA   1 1 
        1   2660 1 1 166 ASP CB   C -14.894  11.891   3.701 1.00 . A A . 166 ASP CB   1 1 
        1   2661 1 1 166 ASP CG   C -16.053  11.007   3.287 1.00 . A A . 166 ASP CG   1 1 
        1   2662 1 1 166 ASP H    H -12.665  13.068   3.792 1.00 . A A . 166 ASP H    1 1 
        1   2663 1 1 166 ASP HA   H -13.517  10.345   4.256 1.00 . A A . 166 ASP HA   1 1 
        1   2664 1 1 166 ASP HB2  H -15.032  12.187   4.741 1.00 . A A . 166 ASP HB2  1 1 
        1   2665 1 1 166 ASP HB3  H -14.890  12.782   3.072 1.00 . A A . 166 ASP HB3  1 1 
        1   2666 1 1 166 ASP HD2  H -17.208  10.504   1.921 1.00 . A A . 166 ASP HD2  1 1 
        1   2667 1 1 166 ASP N    N -12.458  12.097   3.915 1.00 . A A . 166 ASP N    1 1 
        1   2668 1 1 166 ASP O    O -13.883   9.579   1.812 1.00 . A A . 166 ASP O    1 1 
        1   2669 1 1 166 ASP OD1  O -16.540  10.228   4.135 1.00 . A A . 166 ASP OD1  1 1 
        1   2670 1 1 166 ASP OD2  O -16.474  11.091   2.115 1.00 . A A . 166 ASP OD2  1 1 
        1   2671 1 1 167 LYS C    C -11.255  10.062  -0.204 1.00 . A A . 167 LYS C    1 1 
        1   2672 1 1 167 LYS CA   C -12.446  11.012  -0.075 1.00 . A A . 167 LYS CA   1 1 
        1   2673 1 1 167 LYS CB   C -12.224  12.249  -0.950 1.00 . A A . 167 LYS CB   1 1 
        1   2674 1 1 167 LYS CD   C -13.235  11.290  -3.047 1.00 . A A . 167 LYS CD   1 1 
        1   2675 1 1 167 LYS CE   C -13.009  10.973  -4.517 1.00 . A A . 167 LYS CE   1 1 
        1   2676 1 1 167 LYS CG   C -12.005  11.930  -2.422 1.00 . A A . 167 LYS CG   1 1 
        1   2677 1 1 167 LYS H    H -12.173  12.223   1.604 1.00 . A A . 167 LYS H    1 1 
        1   2678 1 1 167 LYS HA   H -13.338  10.495  -0.427 1.00 . A A . 167 LYS HA   1 1 
        1   2679 1 1 167 LYS HB2  H -13.100  12.892  -0.865 1.00 . A A . 167 LYS HB2  1 1 
        1   2680 1 1 167 LYS HB3  H -11.346  12.780  -0.579 1.00 . A A . 167 LYS HB3  1 1 
        1   2681 1 1 167 LYS HD2  H -13.462  10.366  -2.516 1.00 . A A . 167 LYS HD2  1 1 
        1   2682 1 1 167 LYS HD3  H -14.076  11.977  -2.958 1.00 . A A . 167 LYS HD3  1 1 
        1   2683 1 1 167 LYS HE2  H -12.180  10.270  -4.604 1.00 . A A . 167 LYS HE2  1 1 
        1   2684 1 1 167 LYS HE3  H -13.911  10.516  -4.923 1.00 . A A . 167 LYS HE3  1 1 
        1   2685 1 1 167 LYS HG2  H -11.778  12.854  -2.954 1.00 . A A . 167 LYS HG2  1 1 
        1   2686 1 1 167 LYS HG3  H -11.164  11.243  -2.514 1.00 . A A . 167 LYS HG3  1 1 
        1   2687 1 1 167 LYS HZ1  H -12.549  11.948  -6.263 1.00 . A A . 167 LYS HZ1  1 1 
        1   2688 1 1 167 LYS HZ2  H -13.449  12.844  -5.237 1.00 . A A . 167 LYS HZ2  1 1 
        1   2689 1 1 167 LYS HZ3  H -11.858  12.618  -4.944 1.00 . A A . 167 LYS HZ3  1 1 
        1   2690 1 1 167 LYS N    N -12.670  11.406   1.311 1.00 . A A . 167 LYS N    1 1 
        1   2691 1 1 167 LYS NZ   N -12.690  12.196  -5.305 1.00 . A A . 167 LYS NZ   1 1 
        1   2692 1 1 167 LYS O    O -11.291   9.116  -0.988 1.00 . A A . 167 LYS O    1 1 
        1   2693 1 1 168 LEU C    C  -9.190   8.176   1.277 1.00 . A A . 168 LEU C    1 1 
        1   2694 1 1 168 LEU CA   C  -9.001   9.490   0.522 1.00 . A A . 168 LEU CA   1 1 
        1   2695 1 1 168 LEU CB   C  -7.800  10.257   1.083 1.00 . A A . 168 LEU CB   1 1 
        1   2696 1 1 168 LEU CD1  C  -7.836  10.012   3.585 1.00 . A A . 168 LEU CD1  1 1 
        1   2697 1 1 168 LEU CD2  C  -7.109  12.167   2.549 1.00 . A A . 168 LEU CD2  1 1 
        1   2698 1 1 168 LEU CG   C  -8.035  10.968   2.418 1.00 . A A . 168 LEU CG   1 1 
        1   2699 1 1 168 LEU H    H -10.219  10.998   1.303 1.00 . A A . 168 LEU H    1 1 
        1   2700 1 1 168 LEU HA   H  -8.799   9.255  -0.523 1.00 . A A . 168 LEU HA   1 1 
        1   2701 1 1 168 LEU HB2  H  -6.983   9.548   1.219 1.00 . A A . 168 LEU HB2  1 1 
        1   2702 1 1 168 LEU HB3  H  -7.509  11.009   0.349 1.00 . A A . 168 LEU HB3  1 1 
        1   2703 1 1 168 LEU HD11 H  -8.026  10.530   4.525 1.00 . A A . 168 LEU HD11 1 1 
        1   2704 1 1 168 LEU HD12 H  -8.526   9.174   3.488 1.00 . A A . 168 LEU HD12 1 1 
        1   2705 1 1 168 LEU HD13 H  -6.811   9.641   3.578 1.00 . A A . 168 LEU HD13 1 1 
        1   2706 1 1 168 LEU HD21 H  -7.300  12.681   3.491 1.00 . A A . 168 LEU HD21 1 1 
        1   2707 1 1 168 LEU HD22 H  -6.073  11.829   2.525 1.00 . A A . 168 LEU HD22 1 1 
        1   2708 1 1 168 LEU HD23 H  -7.286  12.854   1.721 1.00 . A A . 168 LEU HD23 1 1 
        1   2709 1 1 168 LEU HG   H  -9.064  11.325   2.440 1.00 . A A . 168 LEU HG   1 1 
        1   2710 1 1 168 LEU N    N -10.202  10.321   0.568 1.00 . A A . 168 LEU N    1 1 
        1   2711 1 1 168 LEU O    O  -8.538   7.180   0.970 1.00 . A A . 168 LEU O    1 1 
        1   2712 1 1 169 VAL C    C -11.171   5.972   2.260 1.00 . A A . 169 VAL C    1 1 
        1   2713 1 1 169 VAL CA   C -10.344   6.980   3.053 1.00 . A A . 169 VAL CA   1 1 
        1   2714 1 1 169 VAL CB   C -11.078   7.317   4.366 1.00 . A A . 169 VAL CB   1 1 
        1   2715 1 1 169 VAL CG1  C -12.467   7.868   4.082 1.00 . A A . 169 VAL CG1  1 1 
        1   2716 1 1 169 VAL CG2  C -11.158   6.094   5.268 1.00 . A A . 169 VAL CG2  1 1 
        1   2717 1 1 169 VAL H    H -10.511   9.015   2.606 1.00 . A A . 169 VAL H    1 1 
        1   2718 1 1 169 VAL HA   H  -9.384   6.526   3.300 1.00 . A A . 169 VAL HA   1 1 
        1   2719 1 1 169 VAL HB   H -10.507   8.087   4.886 1.00 . A A . 169 VAL HB   1 1 
        1   2720 1 1 169 VAL HG11 H -12.962   8.124   5.018 1.00 . A A . 169 VAL HG11 1 1 
        1   2721 1 1 169 VAL HG12 H -12.382   8.761   3.463 1.00 . A A . 169 VAL HG12 1 1 
        1   2722 1 1 169 VAL HG13 H -13.054   7.116   3.556 1.00 . A A . 169 VAL HG13 1 1 
        1   2723 1 1 169 VAL HG21 H -11.657   6.355   6.201 1.00 . A A . 169 VAL HG21 1 1 
        1   2724 1 1 169 VAL HG22 H -11.721   5.309   4.764 1.00 . A A . 169 VAL HG22 1 1 
        1   2725 1 1 169 VAL HG23 H -10.151   5.738   5.484 1.00 . A A . 169 VAL HG23 1 1 
        1   2726 1 1 169 VAL N    N -10.083   8.179   2.261 1.00 . A A . 169 VAL N    1 1 
        1   2727 1 1 169 VAL O    O -11.097   4.766   2.500 1.00 . A A . 169 VAL O    1 1 
        1   2728 1 1 170 THR C    C -11.968   4.708  -0.403 1.00 . A A . 170 THR C    1 1 
        1   2729 1 1 170 THR CA   C -12.803   5.624   0.486 1.00 . A A . 170 THR CA   1 1 
        1   2730 1 1 170 THR CB   C -13.737   6.465  -0.406 1.00 . A A . 170 THR CB   1 1 
        1   2731 1 1 170 THR CG2  C -14.509   5.576  -1.373 1.00 . A A . 170 THR CG2  1 1 
        1   2732 1 1 170 THR H    H -11.957   7.443   1.064 1.00 . A A . 170 THR H    1 1 
        1   2733 1 1 170 THR HA   H -13.412   5.009   1.148 1.00 . A A . 170 THR HA   1 1 
        1   2734 1 1 170 THR HB   H -13.132   7.166  -0.981 1.00 . A A . 170 THR HB   1 1 
        1   2735 1 1 170 THR HG1  H -15.258   7.748  -0.181 1.00 . A A . 170 THR HG1  1 1 
        1   2736 1 1 170 THR HG21 H -15.155   6.187  -2.003 1.00 . A A . 170 THR HG21 1 1 
        1   2737 1 1 170 THR HG22 H -13.806   5.029  -2.001 1.00 . A A . 170 THR HG22 1 1 
        1   2738 1 1 170 THR HG23 H -15.118   4.870  -0.808 1.00 . A A . 170 THR HG23 1 1 
        1   2739 1 1 170 THR N    N -11.958   6.475   1.315 1.00 . A A . 170 THR N    1 1 
        1   2740 1 1 170 THR O    O -12.087   3.487  -0.336 1.00 . A A . 170 THR O    1 1 
        1   2741 1 1 170 THR OG1  O -14.656   7.206   0.406 1.00 . A A . 170 THR OG1  1 1 
        1   2742 1 1 171 TYR C    C  -9.302   3.674  -1.355 1.00 . A A . 171 TYR C    1 1 
        1   2743 1 1 171 TYR CA   C -10.277   4.544  -2.139 1.00 . A A . 171 TYR CA   1 1 
        1   2744 1 1 171 TYR CB   C  -9.510   5.488  -3.068 1.00 . A A . 171 TYR CB   1 1 
        1   2745 1 1 171 TYR CD1  C  -7.437   4.593  -4.201 1.00 . A A . 171 TYR CD1  1 1 
        1   2746 1 1 171 TYR CD2  C  -9.531   4.321  -5.309 1.00 . A A . 171 TYR CD2  1 1 
        1   2747 1 1 171 TYR CE1  C  -6.796   3.956  -5.248 1.00 . A A . 171 TYR CE1  1 1 
        1   2748 1 1 171 TYR CE2  C  -8.898   3.682  -6.358 1.00 . A A . 171 TYR CE2  1 1 
        1   2749 1 1 171 TYR CG   C  -8.812   4.787  -4.213 1.00 . A A . 171 TYR CG   1 1 
        1   2750 1 1 171 TYR CZ   C  -7.531   3.504  -6.323 1.00 . A A . 171 TYR CZ   1 1 
        1   2751 1 1 171 TYR H    H -10.935   6.289  -1.203 1.00 . A A . 171 TYR H    1 1 
        1   2752 1 1 171 TYR HA   H -10.912   3.898  -2.745 1.00 . A A . 171 TYR HA   1 1 
        1   2753 1 1 171 TYR HB2  H -10.211   6.213  -3.482 1.00 . A A . 171 TYR HB2  1 1 
        1   2754 1 1 171 TYR HB3  H  -8.762   6.021  -2.481 1.00 . A A . 171 TYR HB3  1 1 
        1   2755 1 1 171 TYR HD1  H  -6.965   4.991  -3.303 1.00 . A A . 171 TYR HD1  1 1 
        1   2756 1 1 171 TYR HD2  H -10.599   4.520  -5.226 1.00 . A A . 171 TYR HD2  1 1 
        1   2757 1 1 171 TYR HE1  H  -5.737   3.711  -5.170 1.00 . A A . 171 TYR HE1  1 1 
        1   2758 1 1 171 TYR HE2  H  -9.487   3.223  -7.152 1.00 . A A . 171 TYR HE2  1 1 
        1   2759 1 1 171 TYR HH   H  -5.916   2.823  -7.185 1.00 . A A . 171 TYR HH   1 1 
        1   2760 1 1 171 TYR N    N -11.127   5.308  -1.236 1.00 . A A . 171 TYR N    1 1 
        1   2761 1 1 171 TYR O    O  -8.925   2.591  -1.801 1.00 . A A . 171 TYR O    1 1 
        1   2762 1 1 171 TYR OH   O  -6.898   2.870  -7.368 1.00 . A A . 171 TYR OH   1 1 
        1   2763 1 1 172 PHE C    C  -8.537   2.065   1.064 1.00 . A A . 172 PHE C    1 1 
        1   2764 1 1 172 PHE CA   C  -7.972   3.427   0.675 1.00 . A A . 172 PHE CA   1 1 
        1   2765 1 1 172 PHE CB   C  -7.662   4.244   1.932 1.00 . A A . 172 PHE CB   1 1 
        1   2766 1 1 172 PHE CD1  C  -5.521   3.298   2.846 1.00 . A A . 172 PHE CD1  1 1 
        1   2767 1 1 172 PHE CD2  C  -7.530   2.962   4.087 1.00 . A A . 172 PHE CD2  1 1 
        1   2768 1 1 172 PHE CE1  C  -4.810   2.603   3.803 1.00 . A A . 172 PHE CE1  1 1 
        1   2769 1 1 172 PHE CE2  C  -6.824   2.266   5.048 1.00 . A A . 172 PHE CE2  1 1 
        1   2770 1 1 172 PHE CG   C  -6.888   3.487   2.976 1.00 . A A . 172 PHE CG   1 1 
        1   2771 1 1 172 PHE CZ   C  -5.461   2.086   4.907 1.00 . A A . 172 PHE CZ   1 1 
        1   2772 1 1 172 PHE H    H  -9.259   5.006   0.207 1.00 . A A . 172 PHE H    1 1 
        1   2773 1 1 172 PHE HA   H  -7.045   3.274   0.121 1.00 . A A . 172 PHE HA   1 1 
        1   2774 1 1 172 PHE HB2  H  -7.083   5.121   1.641 1.00 . A A . 172 PHE HB2  1 1 
        1   2775 1 1 172 PHE HB3  H  -8.603   4.576   2.371 1.00 . A A . 172 PHE HB3  1 1 
        1   2776 1 1 172 PHE HD1  H  -5.116   3.747   1.940 1.00 . A A . 172 PHE HD1  1 1 
        1   2777 1 1 172 PHE HD2  H  -8.601   3.164   4.092 1.00 . A A . 172 PHE HD2  1 1 
        1   2778 1 1 172 PHE HE1  H  -3.731   2.485   3.702 1.00 . A A . 172 PHE HE1  1 1 
        1   2779 1 1 172 PHE HE2  H  -7.332   1.902   5.941 1.00 . A A . 172 PHE HE2  1 1 
        1   2780 1 1 172 PHE HZ   H  -4.889   1.607   5.702 1.00 . A A . 172 PHE HZ   1 1 
        1   2781 1 1 172 PHE N    N  -8.903   4.156  -0.182 1.00 . A A . 172 PHE N    1 1 
        1   2782 1 1 172 PHE O    O  -7.857   1.044   0.950 1.00 . A A . 172 PHE O    1 1 
        1   2783 1 1 173 THR C    C -10.567  -0.163   0.774 1.00 . A A . 173 THR C    1 1 
        1   2784 1 1 173 THR CA   C -10.437   0.817   1.936 1.00 . A A . 173 THR CA   1 1 
        1   2785 1 1 173 THR CB   C -11.833   1.082   2.530 1.00 . A A . 173 THR CB   1 1 
        1   2786 1 1 173 THR CG2  C -11.723   1.833   3.849 1.00 . A A . 173 THR CG2  1 1 
        1   2787 1 1 173 THR H    H -10.376   2.860   1.514 1.00 . A A . 173 THR H    1 1 
        1   2788 1 1 173 THR HA   H  -9.817   0.358   2.706 1.00 . A A . 173 THR HA   1 1 
        1   2789 1 1 173 THR HB   H -12.322   0.125   2.711 1.00 . A A . 173 THR HB   1 1 
        1   2790 1 1 173 THR HG1  H -12.092   2.026   0.784 1.00 . A A . 173 THR HG1  1 1 
        1   2791 1 1 173 THR HG21 H -12.717   2.003   4.263 1.00 . A A . 173 THR HG21 1 1 
        1   2792 1 1 173 THR HG22 H -11.134   1.245   4.553 1.00 . A A . 173 THR HG22 1 1 
        1   2793 1 1 173 THR HG23 H -11.233   2.793   3.680 1.00 . A A . 173 THR HG23 1 1 
        1   2794 1 1 173 THR N    N  -9.785   2.054   1.524 1.00 . A A . 173 THR N    1 1 
        1   2795 1 1 173 THR O    O -10.408  -1.368   0.954 1.00 . A A . 173 THR O    1 1 
        1   2796 1 1 173 THR OG1  O -12.626   1.839   1.609 1.00 . A A . 173 THR OG1  1 1 
        1   2797 1 1 174 VAL C    C  -9.746  -1.305  -1.877 1.00 . A A . 174 VAL C    1 1 
        1   2798 1 1 174 VAL CA   C -11.002  -0.477  -1.608 1.00 . A A . 174 VAL CA   1 1 
        1   2799 1 1 174 VAL CB   C -11.314   0.373  -2.857 1.00 . A A . 174 VAL CB   1 1 
        1   2800 1 1 174 VAL CG1  C -11.407  -0.504  -4.097 1.00 . A A . 174 VAL CG1  1 1 
        1   2801 1 1 174 VAL CG2  C -12.598   1.161  -2.662 1.00 . A A . 174 VAL CG2  1 1 
        1   2802 1 1 174 VAL H    H -10.876   1.345  -0.586 1.00 . A A . 174 VAL H    1 1 
        1   2803 1 1 174 VAL HA   H -11.836  -1.156  -1.433 1.00 . A A . 174 VAL HA   1 1 
        1   2804 1 1 174 VAL HB   H -10.497   1.081  -3.001 1.00 . A A . 174 VAL HB   1 1 
        1   2805 1 1 174 VAL HG11 H -11.605   0.114  -4.973 1.00 . A A . 174 VAL HG11 1 1 
        1   2806 1 1 174 VAL HG12 H -10.466  -1.036  -4.236 1.00 . A A . 174 VAL HG12 1 1 
        1   2807 1 1 174 VAL HG13 H -12.216  -1.223  -3.972 1.00 . A A . 174 VAL HG13 1 1 
        1   2808 1 1 174 VAL HG21 H -12.792   1.774  -3.542 1.00 . A A . 174 VAL HG21 1 1 
        1   2809 1 1 174 VAL HG22 H -13.427   0.471  -2.512 1.00 . A A . 174 VAL HG22 1 1 
        1   2810 1 1 174 VAL HG23 H -12.498   1.805  -1.788 1.00 . A A . 174 VAL HG23 1 1 
        1   2811 1 1 174 VAL N    N -10.848   0.360  -0.417 1.00 . A A . 174 VAL N    1 1 
        1   2812 1 1 174 VAL O    O  -9.831  -2.463  -2.286 1.00 . A A . 174 VAL O    1 1 
        1   2813 1 1 175 LEU C    C  -7.022  -2.410  -0.790 1.00 . A A . 175 LEU C    1 1 
        1   2814 1 1 175 LEU CA   C  -7.310  -1.378  -1.878 1.00 . A A . 175 LEU CA   1 1 
        1   2815 1 1 175 LEU CB   C  -6.175  -0.354  -1.925 1.00 . A A . 175 LEU CB   1 1 
        1   2816 1 1 175 LEU CD1  C  -5.260   1.821  -2.764 1.00 . A A . 175 LEU CD1  1 1 
        1   2817 1 1 175 LEU CD2  C  -6.461   0.288  -4.333 1.00 . A A . 175 LEU CD2  1 1 
        1   2818 1 1 175 LEU CG   C  -6.380   0.803  -2.904 1.00 . A A . 175 LEU CG   1 1 
        1   2819 1 1 175 LEU H    H  -8.513   0.203  -1.231 1.00 . A A . 175 LEU H    1 1 
        1   2820 1 1 175 LEU HA   H  -7.362  -1.889  -2.839 1.00 . A A . 175 LEU HA   1 1 
        1   2821 1 1 175 LEU HB2  H  -6.059   0.067  -0.926 1.00 . A A . 175 LEU HB2  1 1 
        1   2822 1 1 175 LEU HB3  H  -5.261  -0.876  -2.208 1.00 . A A . 175 LEU HB3  1 1 
        1   2823 1 1 175 LEU HD11 H  -5.427   2.651  -3.451 1.00 . A A . 175 LEU HD11 1 1 
        1   2824 1 1 175 LEU HD12 H  -5.238   2.198  -1.741 1.00 . A A . 175 LEU HD12 1 1 
        1   2825 1 1 175 LEU HD13 H  -4.307   1.346  -2.997 1.00 . A A . 175 LEU HD13 1 1 
        1   2826 1 1 175 LEU HD21 H  -6.628   1.121  -5.017 1.00 . A A . 175 LEU HD21 1 1 
        1   2827 1 1 175 LEU HD22 H  -5.527  -0.210  -4.592 1.00 . A A . 175 LEU HD22 1 1 
        1   2828 1 1 175 LEU HD23 H  -7.286  -0.419  -4.417 1.00 . A A . 175 LEU HD23 1 1 
        1   2829 1 1 175 LEU HG   H  -7.322   1.295  -2.663 1.00 . A A . 175 LEU HG   1 1 
        1   2830 1 1 175 LEU N    N  -8.584  -0.703  -1.648 1.00 . A A . 175 LEU N    1 1 
        1   2831 1 1 175 LEU O    O  -6.779  -3.585  -1.080 1.00 . A A . 175 LEU O    1 1 
        1   2832 1 1 176 TRP C    C  -7.682  -4.053   1.597 1.00 . A A . 176 TRP C    1 1 
        1   2833 1 1 176 TRP CA   C  -6.774  -2.828   1.598 1.00 . A A . 176 TRP CA   1 1 
        1   2834 1 1 176 TRP CB   C  -6.939  -2.056   2.905 1.00 . A A . 176 TRP CB   1 1 
        1   2835 1 1 176 TRP CD1  C  -5.239  -2.085   4.819 1.00 . A A . 176 TRP CD1  1 1 
        1   2836 1 1 176 TRP CD2  C  -4.553  -0.980   2.996 1.00 . A A . 176 TRP CD2  1 1 
        1   2837 1 1 176 TRP CE2  C  -3.535  -0.921   3.966 1.00 . A A . 176 TRP CE2  1 1 
        1   2838 1 1 176 TRP CE3  C  -4.342  -0.355   1.763 1.00 . A A . 176 TRP CE3  1 1 
        1   2839 1 1 176 TRP CG   C  -5.635  -1.727   3.562 1.00 . A A . 176 TRP CG   1 1 
        1   2840 1 1 176 TRP CH2  C  -2.151   0.340   2.526 1.00 . A A . 176 TRP CH2  1 1 
        1   2841 1 1 176 TRP CZ2  C  -2.329  -0.262   3.743 1.00 . A A . 176 TRP CZ2  1 1 
        1   2842 1 1 176 TRP CZ3  C  -3.145   0.299   1.543 1.00 . A A . 176 TRP CZ3  1 1 
        1   2843 1 1 176 TRP H    H  -7.305  -1.022   0.696 1.00 . A A . 176 TRP H    1 1 
        1   2844 1 1 176 TRP HA   H  -5.740  -3.167   1.524 1.00 . A A . 176 TRP HA   1 1 
        1   2845 1 1 176 TRP HB2  H  -7.472  -1.127   2.699 1.00 . A A . 176 TRP HB2  1 1 
        1   2846 1 1 176 TRP HB3  H  -7.537  -2.653   3.593 1.00 . A A . 176 TRP HB3  1 1 
        1   2847 1 1 176 TRP HD1  H  -5.909  -2.672   5.447 1.00 . A A . 176 TRP HD1  1 1 
        1   2848 1 1 176 TRP HE1  H  -3.542  -1.773   5.953 1.00 . A A . 176 TRP HE1  1 1 
        1   2849 1 1 176 TRP HE3  H  -5.175  -0.214   1.074 1.00 . A A . 176 TRP HE3  1 1 
        1   2850 1 1 176 TRP HH2  H  -1.180   0.827   2.439 1.00 . A A . 176 TRP HH2  1 1 
        1   2851 1 1 176 TRP HZ2  H  -1.695   0.014   4.585 1.00 . A A . 176 TRP HZ2  1 1 
        1   2852 1 1 176 TRP HZ3  H  -3.090   0.751   0.553 1.00 . A A . 176 TRP HZ3  1 1 
        1   2853 1 1 176 TRP N    N  -7.044  -1.958   0.460 1.00 . A A . 176 TRP N    1 1 
        1   2854 1 1 176 TRP NE1  N  -3.979  -1.601   5.070 1.00 . A A . 176 TRP NE1  1 1 
        1   2855 1 1 176 TRP O    O  -7.291  -5.118   2.068 1.00 . A A . 176 TRP O    1 1 
        1   2856 1 1 177 ILE C    C  -9.654  -5.803  -0.266 1.00 . A A . 177 ILE C    1 1 
        1   2857 1 1 177 ILE CA   C  -9.844  -5.001   1.018 1.00 . A A . 177 ILE CA   1 1 
        1   2858 1 1 177 ILE CB   C -11.304  -4.506   1.100 1.00 . A A . 177 ILE CB   1 1 
        1   2859 1 1 177 ILE CD1  C -13.679  -5.277   1.623 1.00 . A A . 177 ILE CD1  1 1 
        1   2860 1 1 177 ILE CG1  C -12.246  -5.684   1.355 1.00 . A A . 177 ILE CG1  1 1 
        1   2861 1 1 177 ILE CG2  C -11.694  -3.776  -0.179 1.00 . A A . 177 ILE CG2  1 1 
        1   2862 1 1 177 ILE H    H  -9.272  -3.001   0.838 1.00 . A A . 177 ILE H    1 1 
        1   2863 1 1 177 ILE HA   H  -9.653  -5.654   1.869 1.00 . A A . 177 ILE HA   1 1 
        1   2864 1 1 177 ILE HB   H -11.387  -3.809   1.934 1.00 . A A . 177 ILE HB   1 1 
        1   2865 1 1 177 ILE HG12 H -12.687  -6.305   0.576 1.00 . A A . 177 ILE HG12 1 1 
        1   2866 1 1 177 ILE HG13 H -12.315  -6.199   2.313 1.00 . A A . 177 ILE HG13 1 1 
        1   2867 1 1 177 ILE HG21 H -12.720  -3.416  -0.099 1.00 . A A . 177 ILE HG21 1 1 
        1   2868 1 1 177 ILE HG22 H -11.024  -2.929  -0.331 1.00 . A A . 177 ILE HG22 1 1 
        1   2869 1 1 177 ILE HG23 H -11.614  -4.458  -1.025 1.00 . A A . 177 ILE HG23 1 1 
        1   2870 1 1 177 ILE N    N  -8.895  -3.895   1.080 1.00 . A A . 177 ILE N    1 1 
        1   2871 1 1 177 ILE O    O -10.024  -6.975  -0.342 1.00 . A A . 177 ILE O    1 1 
        1   2872 1 1 178 GLY C    C  -7.989  -7.071  -2.440 1.00 . A A . 178 GLY C    1 1 
        1   2873 1 1 178 GLY CA   C  -8.834  -5.814  -2.546 1.00 . A A . 178 GLY CA   1 1 
        1   2874 1 1 178 GLY H    H  -8.605  -4.280  -1.158 1.00 . A A . 178 GLY H    1 1 
        1   2875 1 1 178 GLY HA2  H  -9.800  -6.080  -2.975 1.00 . A A . 178 GLY HA2  1 1 
        1   2876 1 1 178 GLY HA3  H  -8.328  -5.110  -3.208 1.00 . A A . 178 GLY HA3  1 1 
        1   2877 1 1 178 GLY N    N  -9.061  -5.163  -1.269 1.00 . A A . 178 GLY N    1 1 
        1   2878 1 1 178 GLY O    O  -8.374  -8.124  -2.948 1.00 . A A . 178 GLY O    1 1 
        1   2879 1 1 179 TYR C    C  -6.631  -9.287  -0.932 1.00 . A A . 179 TYR C    1 1 
        1   2880 1 1 179 TYR CA   C  -5.938  -8.112  -1.635 1.00 . A A . 179 TYR CA   1 1 
        1   2881 1 1 179 TYR CB   C  -4.659  -7.714  -0.887 1.00 . A A . 179 TYR CB   1 1 
        1   2882 1 1 179 TYR CD1  C  -2.713  -7.367  -2.459 1.00 . A A . 179 TYR CD1  1 1 
        1   2883 1 1 179 TYR CD2  C  -3.887  -5.445  -1.680 1.00 . A A . 179 TYR CD2  1 1 
        1   2884 1 1 179 TYR CE1  C  -1.867  -6.557  -3.194 1.00 . A A . 179 TYR CE1  1 1 
        1   2885 1 1 179 TYR CE2  C  -3.047  -4.628  -2.411 1.00 . A A . 179 TYR CE2  1 1 
        1   2886 1 1 179 TYR CG   C  -3.737  -6.826  -1.690 1.00 . A A . 179 TYR CG   1 1 
        1   2887 1 1 179 TYR CZ   C  -2.040  -5.189  -3.165 1.00 . A A . 179 TYR CZ   1 1 
        1   2888 1 1 179 TYR H    H  -6.589  -6.164  -1.238 1.00 . A A . 179 TYR H    1 1 
        1   2889 1 1 179 TYR HA   H  -5.655  -8.439  -2.636 1.00 . A A . 179 TYR HA   1 1 
        1   2890 1 1 179 TYR HB2  H  -4.939  -7.188   0.025 1.00 . A A . 179 TYR HB2  1 1 
        1   2891 1 1 179 TYR HB3  H  -4.118  -8.620  -0.616 1.00 . A A . 179 TYR HB3  1 1 
        1   2892 1 1 179 TYR HD1  H  -2.675  -8.455  -2.403 1.00 . A A . 179 TYR HD1  1 1 
        1   2893 1 1 179 TYR HD2  H  -4.714  -5.118  -1.050 1.00 . A A . 179 TYR HD2  1 1 
        1   2894 1 1 179 TYR HE1  H  -0.995  -6.986  -3.689 1.00 . A A . 179 TYR HE1  1 1 
        1   2895 1 1 179 TYR HE2  H  -3.102  -3.546  -2.295 1.00 . A A . 179 TYR HE2  1 1 
        1   2896 1 1 179 TYR HH   H  -1.463  -3.421  -3.763 1.00 . A A . 179 TYR HH   1 1 
        1   2897 1 1 179 TYR N    N  -6.834  -6.965  -1.784 1.00 . A A . 179 TYR N    1 1 
        1   2898 1 1 179 TYR O    O  -6.651 -10.396  -1.467 1.00 . A A . 179 TYR O    1 1 
        1   2899 1 1 179 TYR OH   O  -1.201  -4.377  -3.895 1.00 . A A . 179 TYR OH   1 1 
        1   2900 1 1 180 PRO C    C  -8.888 -10.926   0.137 1.00 . A A . 180 PRO C    1 1 
        1   2901 1 1 180 PRO CA   C  -7.893 -10.155   1.006 1.00 . A A . 180 PRO CA   1 1 
        1   2902 1 1 180 PRO CB   C  -8.626  -9.409   2.118 1.00 . A A . 180 PRO CB   1 1 
        1   2903 1 1 180 PRO CD   C  -7.221  -7.809   1.027 1.00 . A A . 180 PRO CD   1 1 
        1   2904 1 1 180 PRO CG   C  -7.805  -8.192   2.361 1.00 . A A . 180 PRO CG   1 1 
        1   2905 1 1 180 PRO HA   H  -7.168 -10.853   1.425 1.00 . A A . 180 PRO HA   1 1 
        1   2906 1 1 180 PRO HB2  H  -9.648  -9.160   1.833 1.00 . A A . 180 PRO HB2  1 1 
        1   2907 1 1 180 PRO HB3  H  -8.614 -10.022   3.019 1.00 . A A . 180 PRO HB3  1 1 
        1   2908 1 1 180 PRO HD2  H  -7.829  -7.051   0.533 1.00 . A A . 180 PRO HD2  1 1 
        1   2909 1 1 180 PRO HD3  H  -6.199  -7.451   1.154 1.00 . A A . 180 PRO HD3  1 1 
        1   2910 1 1 180 PRO HG2  H  -8.467  -7.391   2.691 1.00 . A A . 180 PRO HG2  1 1 
        1   2911 1 1 180 PRO HG3  H  -7.024  -8.377   3.099 1.00 . A A . 180 PRO HG3  1 1 
        1   2912 1 1 180 PRO N    N  -7.205  -9.081   0.274 1.00 . A A . 180 PRO N    1 1 
        1   2913 1 1 180 PRO O    O  -9.124 -12.114   0.359 1.00 . A A . 180 PRO O    1 1 
        1   2914 1 1 181 ILE C    C  -9.783 -11.884  -2.673 1.00 . A A . 181 ILE C    1 1 
        1   2915 1 1 181 ILE CA   C -10.442 -10.875  -1.741 1.00 . A A . 181 ILE CA   1 1 
        1   2916 1 1 181 ILE CB   C -11.184  -9.825  -2.593 1.00 . A A . 181 ILE CB   1 1 
        1   2917 1 1 181 ILE CD1  C -12.507  -7.658  -2.410 1.00 . A A . 181 ILE CD1  1 1 
        1   2918 1 1 181 ILE CG1  C -11.980  -8.884  -1.694 1.00 . A A . 181 ILE CG1  1 1 
        1   2919 1 1 181 ILE CG2  C -12.102 -10.507  -3.598 1.00 . A A . 181 ILE CG2  1 1 
        1   2920 1 1 181 ILE H    H  -9.365  -9.259  -0.962 1.00 . A A . 181 ILE H    1 1 
        1   2921 1 1 181 ILE HA   H -11.171 -11.398  -1.123 1.00 . A A . 181 ILE HA   1 1 
        1   2922 1 1 181 ILE HB   H -10.446  -9.239  -3.141 1.00 . A A . 181 ILE HB   1 1 
        1   2923 1 1 181 ILE HG12 H -13.022  -9.029  -1.412 1.00 . A A . 181 ILE HG12 1 1 
        1   2924 1 1 181 ILE HG13 H -11.515  -8.169  -1.014 1.00 . A A . 181 ILE HG13 1 1 
        1   2925 1 1 181 ILE HG21 H -12.605  -9.754  -4.205 1.00 . A A . 181 ILE HG21 1 1 
        1   2926 1 1 181 ILE HG22 H -11.512 -11.158  -4.244 1.00 . A A . 181 ILE HG22 1 1 
        1   2927 1 1 181 ILE HG23 H -12.845 -11.100  -3.066 1.00 . A A . 181 ILE HG23 1 1 
        1   2928 1 1 181 ILE N    N  -9.470 -10.247  -0.846 1.00 . A A . 181 ILE N    1 1 
        1   2929 1 1 181 ILE O    O -10.156 -13.055  -2.699 1.00 . A A . 181 ILE O    1 1 
        1   2930 1 1 182 VAL C    C  -7.437 -13.458  -3.688 1.00 . A A . 182 VAL C    1 1 
        1   2931 1 1 182 VAL CA   C  -8.107 -12.280  -4.387 1.00 . A A . 182 VAL CA   1 1 
        1   2932 1 1 182 VAL CB   C  -7.048 -11.495  -5.181 1.00 . A A . 182 VAL CB   1 1 
        1   2933 1 1 182 VAL CG1  C  -7.696 -10.357  -5.951 1.00 . A A . 182 VAL CG1  1 1 
        1   2934 1 1 182 VAL CG2  C  -5.959 -10.973  -4.256 1.00 . A A . 182 VAL CG2  1 1 
        1   2935 1 1 182 VAL H    H  -8.420 -10.504  -3.337 1.00 . A A . 182 VAL H    1 1 
        1   2936 1 1 182 VAL HA   H  -8.844 -12.670  -5.089 1.00 . A A . 182 VAL HA   1 1 
        1   2937 1 1 182 VAL HB   H  -6.587 -12.173  -5.899 1.00 . A A . 182 VAL HB   1 1 
        1   2938 1 1 182 VAL HG11 H  -6.939  -9.824  -6.527 1.00 . A A . 182 VAL HG11 1 1 
        1   2939 1 1 182 VAL HG12 H  -8.449 -10.760  -6.628 1.00 . A A . 182 VAL HG12 1 1 
        1   2940 1 1 182 VAL HG13 H  -8.168  -9.668  -5.251 1.00 . A A . 182 VAL HG13 1 1 
        1   2941 1 1 182 VAL HG21 H  -5.206 -10.439  -4.836 1.00 . A A . 182 VAL HG21 1 1 
        1   2942 1 1 182 VAL HG22 H  -6.399 -10.295  -3.525 1.00 . A A . 182 VAL HG22 1 1 
        1   2943 1 1 182 VAL HG23 H  -5.490 -11.810  -3.739 1.00 . A A . 182 VAL HG23 1 1 
        1   2944 1 1 182 VAL N    N  -8.807 -11.420  -3.442 1.00 . A A . 182 VAL N    1 1 
        1   2945 1 1 182 VAL O    O  -7.216 -14.505  -4.296 1.00 . A A . 182 VAL O    1 1 
        1   2946 1 1 183 TRP C    C  -7.389 -15.546  -1.479 1.00 . A A . 183 TRP C    1 1 
        1   2947 1 1 183 TRP CA   C  -6.467 -14.340  -1.640 1.00 . A A . 183 TRP CA   1 1 
        1   2948 1 1 183 TRP CB   C  -6.038 -13.821  -0.268 1.00 . A A . 183 TRP CB   1 1 
        1   2949 1 1 183 TRP CD1  C  -4.419 -11.866   0.091 1.00 . A A . 183 TRP CD1  1 1 
        1   2950 1 1 183 TRP CD2  C  -3.447 -13.737  -0.662 1.00 . A A . 183 TRP CD2  1 1 
        1   2951 1 1 183 TRP CE2  C  -2.457 -12.747  -0.506 1.00 . A A . 183 TRP CE2  1 1 
        1   2952 1 1 183 TRP CE3  C  -3.067 -14.999  -1.127 1.00 . A A . 183 TRP CE3  1 1 
        1   2953 1 1 183 TRP CG   C  -4.696 -13.152  -0.272 1.00 . A A . 183 TRP CG   1 1 
        1   2954 1 1 183 TRP CH2  C  -0.774 -14.228  -1.254 1.00 . A A . 183 TRP CH2  1 1 
        1   2955 1 1 183 TRP CZ2  C  -1.116 -12.983  -0.801 1.00 . A A . 183 TRP CZ2  1 1 
        1   2956 1 1 183 TRP CZ3  C  -1.736 -15.232  -1.417 1.00 . A A . 183 TRP CZ3  1 1 
        1   2957 1 1 183 TRP H    H  -7.417 -12.496  -1.873 1.00 . A A . 183 TRP H    1 1 
        1   2958 1 1 183 TRP HA   H  -5.576 -14.656  -2.184 1.00 . A A . 183 TRP HA   1 1 
        1   2959 1 1 183 TRP HB2  H  -6.782 -13.106   0.083 1.00 . A A . 183 TRP HB2  1 1 
        1   2960 1 1 183 TRP HB3  H  -6.008 -14.658   0.428 1.00 . A A . 183 TRP HB3  1 1 
        1   2961 1 1 183 TRP HD1  H  -5.229 -11.218   0.426 1.00 . A A . 183 TRP HD1  1 1 
        1   2962 1 1 183 TRP HE1  H  -2.706 -10.714   0.186 1.00 . A A . 183 TRP HE1  1 1 
        1   2963 1 1 183 TRP HE3  H  -3.768 -15.832  -1.076 1.00 . A A . 183 TRP HE3  1 1 
        1   2964 1 1 183 TRP HH2  H   0.293 -14.320  -1.458 1.00 . A A . 183 TRP HH2  1 1 
        1   2965 1 1 183 TRP HZ2  H  -0.347 -12.313  -0.416 1.00 . A A . 183 TRP HZ2  1 1 
        1   2966 1 1 183 TRP HZ3  H  -1.554 -16.247  -1.769 1.00 . A A . 183 TRP HZ3  1 1 
        1   2967 1 1 183 TRP N    N  -7.114 -13.284  -2.409 1.00 . A A . 183 TRP N    1 1 
        1   2968 1 1 183 TRP NE1  N  -3.075 -11.615  -0.044 1.00 . A A . 183 TRP NE1  1 1 
        1   2969 1 1 183 TRP O    O  -6.922 -16.673  -1.306 1.00 . A A . 183 TRP O    1 1 
        1   2970 1 1 184 ILE C    C  -9.397 -17.510  -2.384 1.00 . A A . 184 ILE C    1 1 
        1   2971 1 1 184 ILE CA   C  -9.683 -16.377  -1.402 1.00 . A A . 184 ILE CA   1 1 
        1   2972 1 1 184 ILE CB   C -11.118 -15.851  -1.630 1.00 . A A . 184 ILE CB   1 1 
        1   2973 1 1 184 ILE CD1  C -12.773 -14.069  -0.858 1.00 . A A . 184 ILE CD1  1 1 
        1   2974 1 1 184 ILE CG1  C -11.452 -14.765  -0.602 1.00 . A A . 184 ILE CG1  1 1 
        1   2975 1 1 184 ILE CG2  C -12.127 -16.990  -1.555 1.00 . A A . 184 ILE CG2  1 1 
        1   2976 1 1 184 ILE H    H  -9.081 -14.385  -1.601 1.00 . A A . 184 ILE H    1 1 
        1   2977 1 1 184 ILE HA   H  -9.615 -16.769  -0.388 1.00 . A A . 184 ILE HA   1 1 
        1   2978 1 1 184 ILE HB   H -11.170 -15.411  -2.626 1.00 . A A . 184 ILE HB   1 1 
        1   2979 1 1 184 ILE HG12 H -11.872 -14.953   0.386 1.00 . A A . 184 ILE HG12 1 1 
        1   2980 1 1 184 ILE HG13 H -11.028 -13.761  -0.631 1.00 . A A . 184 ILE HG13 1 1 
        1   2981 1 1 184 ILE HG21 H -13.130 -16.605  -1.737 1.00 . A A . 184 ILE HG21 1 1 
        1   2982 1 1 184 ILE HG22 H -11.884 -17.739  -2.309 1.00 . A A . 184 ILE HG22 1 1 
        1   2983 1 1 184 ILE HG23 H -12.087 -17.444  -0.565 1.00 . A A . 184 ILE HG23 1 1 
        1   2984 1 1 184 ILE N    N  -8.698 -15.307  -1.538 1.00 . A A . 184 ILE N    1 1 
        1   2985 1 1 184 ILE O    O  -9.756 -18.663  -2.141 1.00 . A A . 184 ILE O    1 1 
        1   2986 1 1 185 ILE C    C  -6.915 -18.081  -4.861 1.00 . A A . 185 ILE C    1 1 
        1   2987 1 1 185 ILE CA   C  -8.398 -18.160  -4.505 1.00 . A A . 185 ILE CA   1 1 
        1   2988 1 1 185 ILE CB   C  -9.235 -17.961  -5.784 1.00 . A A . 185 ILE CB   1 1 
        1   2989 1 1 185 ILE CD1  C  -9.627 -16.363  -7.734 1.00 . A A . 185 ILE CD1  1 1 
        1   2990 1 1 185 ILE CG1  C  -8.965 -16.580  -6.389 1.00 . A A . 185 ILE CG1  1 1 
        1   2991 1 1 185 ILE CG2  C -10.716 -18.136  -5.476 1.00 . A A . 185 ILE CG2  1 1 
        1   2992 1 1 185 ILE H    H  -8.359 -16.261  -3.637 1.00 . A A . 185 ILE H    1 1 
        1   2993 1 1 185 ILE HA   H  -8.609 -19.149  -4.101 1.00 . A A . 185 ILE HA   1 1 
        1   2994 1 1 185 ILE HB   H  -8.942 -18.718  -6.511 1.00 . A A . 185 ILE HB   1 1 
        1   2995 1 1 185 ILE HG12 H  -9.490 -15.666  -6.110 1.00 . A A . 185 ILE HG12 1 1 
        1   2996 1 1 185 ILE HG13 H  -8.042 -16.324  -6.911 1.00 . A A . 185 ILE HG13 1 1 
        1   2997 1 1 185 ILE HG21 H -11.297 -18.014  -6.390 1.00 . A A . 185 ILE HG21 1 1 
        1   2998 1 1 185 ILE HG22 H -10.886 -19.132  -5.069 1.00 . A A . 185 ILE HG22 1 1 
        1   2999 1 1 185 ILE HG23 H -11.025 -17.387  -4.747 1.00 . A A . 185 ILE HG23 1 1 
        1   3000 1 1 185 ILE N    N  -8.742 -17.173  -3.488 1.00 . A A . 185 ILE N    1 1 
        1   3001 1 1 185 ILE O    O  -6.248 -17.090  -4.565 1.00 . A A . 185 ILE O    1 1 
        1   3002 1 1 186 GLY C    C  -4.128 -19.828  -4.829 1.00 . A A . 186 GLY C    1 1 
        1   3003 1 1 186 GLY CA   C  -5.004 -19.161  -5.877 1.00 . A A . 186 GLY CA   1 1 
        1   3004 1 1 186 GLY H    H  -6.877 -20.013  -5.558 1.00 . A A . 186 GLY H    1 1 
        1   3005 1 1 186 GLY HA2  H  -4.908 -19.708  -6.815 1.00 . A A . 186 GLY HA2  1 1 
        1   3006 1 1 186 GLY HA3  H  -4.660 -18.136  -6.021 1.00 . A A . 186 GLY HA3  1 1 
        1   3007 1 1 186 GLY N    N  -6.404 -19.134  -5.493 1.00 . A A . 186 GLY N    1 1 
        1   3008 1 1 186 GLY O    O  -4.640 -20.462  -3.907 1.00 . A A . 186 GLY O    1 1 
        1   3009 1 1 187 PRO C    C  -1.841 -19.560  -2.660 1.00 . A A . 187 PRO C    1 1 
        1   3010 1 1 187 PRO CA   C  -1.856 -20.299  -3.991 1.00 . A A . 187 PRO CA   1 1 
        1   3011 1 1 187 PRO CB   C  -0.505 -20.169  -4.691 1.00 . A A . 187 PRO CB   1 1 
        1   3012 1 1 187 PRO CD   C  -2.092 -18.954  -6.009 1.00 . A A . 187 PRO CD   1 1 
        1   3013 1 1 187 PRO CG   C  -0.652 -18.974  -5.567 1.00 . A A . 187 PRO CG   1 1 
        1   3014 1 1 187 PRO HA   H  -2.101 -21.347  -3.819 1.00 . A A . 187 PRO HA   1 1 
        1   3015 1 1 187 PRO HB2  H   0.312 -20.054  -3.979 1.00 . A A . 187 PRO HB2  1 1 
        1   3016 1 1 187 PRO HB3  H  -0.348 -21.045  -5.320 1.00 . A A . 187 PRO HB3  1 1 
        1   3017 1 1 187 PRO HD2  H  -2.461 -17.932  -6.103 1.00 . A A . 187 PRO HD2  1 1 
        1   3018 1 1 187 PRO HD3  H  -2.201 -19.485  -6.955 1.00 . A A . 187 PRO HD3  1 1 
        1   3019 1 1 187 PRO HG2  H  -0.462 -18.083  -4.968 1.00 . A A . 187 PRO HG2  1 1 
        1   3020 1 1 187 PRO HG3  H   0.026 -19.017  -6.420 1.00 . A A . 187 PRO HG3  1 1 
        1   3021 1 1 187 PRO N    N  -2.792 -19.698  -4.945 1.00 . A A . 187 PRO N    1 1 
        1   3022 1 1 187 PRO O    O  -2.199 -18.385  -2.589 1.00 . A A . 187 PRO O    1 1 
        1   3023 1 1 188 SER C    C  -2.722 -19.091   0.125 1.00 . A A . 188 SER C    1 1 
        1   3024 1 1 188 SER CA   C  -1.367 -19.670  -0.271 1.00 . A A . 188 SER CA   1 1 
        1   3025 1 1 188 SER CB   C  -0.293 -18.581  -0.219 1.00 . A A . 188 SER CB   1 1 
        1   3026 1 1 188 SER H    H  -1.224 -21.237  -1.646 1.00 . A A . 188 SER H    1 1 
        1   3027 1 1 188 SER HA   H  -1.103 -20.454   0.438 1.00 . A A . 188 SER HA   1 1 
        1   3028 1 1 188 SER HB2  H   0.666 -19.012  -0.510 1.00 . A A . 188 SER HB2  1 1 
        1   3029 1 1 188 SER HB3  H  -0.559 -17.784  -0.914 1.00 . A A . 188 SER HB3  1 1 
        1   3030 1 1 188 SER HG   H   0.529 -17.330   1.088 1.00 . A A . 188 SER HG   1 1 
        1   3031 1 1 188 SER N    N  -1.425 -20.258  -1.606 1.00 . A A . 188 SER N    1 1 
        1   3032 1 1 188 SER O    O  -2.808 -18.218   0.988 1.00 . A A . 188 SER O    1 1 
        1   3033 1 1 188 SER OG   O  -0.178 -18.037   1.083 1.00 . A A . 188 SER OG   1 1 
        1   3034 1 1 189 GLY C    C  -6.191 -19.980  -0.838 1.00 . A A . 189 GLY C    1 1 
        1   3035 1 1 189 GLY CA   C  -5.116 -19.110  -0.218 1.00 . A A . 189 GLY CA   1 1 
        1   3036 1 1 189 GLY H    H  -3.702 -20.148  -1.337 1.00 . A A . 189 GLY H    1 1 
        1   3037 1 1 189 GLY HA2  H  -5.252 -19.100   0.863 1.00 . A A . 189 GLY HA2  1 1 
        1   3038 1 1 189 GLY HA3  H  -5.220 -18.095  -0.604 1.00 . A A . 189 GLY HA3  1 1 
        1   3039 1 1 189 GLY N    N  -3.778 -19.586  -0.514 1.00 . A A . 189 GLY N    1 1 
        1   3040 1 1 189 GLY O    O  -7.125 -19.472  -1.460 1.00 . A A . 189 GLY O    1 1 
        1   3041 1 1 190 PHE C    C  -7.128 -22.102  -2.726 1.00 . A A . 190 PHE C    1 1 
        1   3042 1 1 190 PHE CA   C  -7.021 -22.243  -1.210 1.00 . A A . 190 PHE CA   1 1 
        1   3043 1 1 190 PHE CB   C  -8.395 -22.046  -0.563 1.00 . A A . 190 PHE CB   1 1 
        1   3044 1 1 190 PHE CD1  C  -9.461 -24.315  -0.450 1.00 . A A . 190 PHE CD1  1 1 
        1   3045 1 1 190 PHE CD2  C -10.338 -22.727  -1.997 1.00 . A A . 190 PHE CD2  1 1 
        1   3046 1 1 190 PHE CE1  C -10.399 -25.241  -0.864 1.00 . A A . 190 PHE CE1  1 1 
        1   3047 1 1 190 PHE CE2  C -11.279 -23.649  -2.415 1.00 . A A . 190 PHE CE2  1 1 
        1   3048 1 1 190 PHE CG   C  -9.418 -23.049  -1.013 1.00 . A A . 190 PHE CG   1 1 
        1   3049 1 1 190 PHE CZ   C -11.309 -24.908  -1.847 1.00 . A A . 190 PHE CZ   1 1 
        1   3050 1 1 190 PHE H    H  -5.346 -21.696  -0.088 1.00 . A A . 190 PHE H    1 1 
        1   3051 1 1 190 PHE HA   H  -6.671 -23.249  -0.981 1.00 . A A . 190 PHE HA   1 1 
        1   3052 1 1 190 PHE HB2  H  -8.284 -22.123   0.519 1.00 . A A . 190 PHE HB2  1 1 
        1   3053 1 1 190 PHE HB3  H  -8.755 -21.047  -0.808 1.00 . A A . 190 PHE HB3  1 1 
        1   3054 1 1 190 PHE HD1  H  -8.699 -24.465   0.315 1.00 . A A . 190 PHE HD1  1 1 
        1   3055 1 1 190 PHE HD2  H -10.221 -21.709  -2.370 1.00 . A A . 190 PHE HD2  1 1 
        1   3056 1 1 190 PHE HE1  H -10.446 -26.220  -0.387 1.00 . A A . 190 PHE HE1  1 1 
        1   3057 1 1 190 PHE HE2  H -12.035 -23.363  -3.147 1.00 . A A . 190 PHE HE2  1 1 
        1   3058 1 1 190 PHE HZ   H -12.089 -25.615  -2.130 1.00 . A A . 190 PHE HZ   1 1 
        1   3059 1 1 190 PHE N    N  -6.058 -21.293  -0.663 1.00 . A A . 190 PHE N    1 1 
        1   3060 1 1 190 PHE O    O  -7.904 -21.291  -3.233 1.00 . A A . 190 PHE O    1 1 
        1   3061 1 1 191 GLY C    C  -5.062 -23.341  -5.506 1.00 . A A . 191 GLY C    1 1 
        1   3062 1 1 191 GLY CA   C  -6.361 -22.851  -4.895 1.00 . A A . 191 GLY CA   1 1 
        1   3063 1 1 191 GLY H    H  -5.587 -23.419  -3.048 1.00 . A A . 191 GLY H    1 1 
        1   3064 1 1 191 GLY HA2  H  -7.177 -23.477  -5.256 1.00 . A A . 191 GLY HA2  1 1 
        1   3065 1 1 191 GLY HA3  H  -6.530 -21.821  -5.210 1.00 . A A . 191 GLY HA3  1 1 
        1   3066 1 1 191 GLY N    N  -6.343 -22.899  -3.444 1.00 . A A . 191 GLY N    1 1 
        1   3067 1 1 191 GLY O    O  -4.054 -22.634  -5.488 1.00 . A A . 191 GLY O    1 1 
        1   3068 1 1 192 TRP C    C  -3.885 -24.881  -8.167 1.00 . A A . 192 TRP C    1 1 
        1   3069 1 1 192 TRP CA   C  -3.901 -25.139  -6.664 1.00 . A A . 192 TRP CA   1 1 
        1   3070 1 1 192 TRP CB   C  -3.851 -26.641  -6.391 1.00 . A A . 192 TRP CB   1 1 
        1   3071 1 1 192 TRP CD1  C  -2.884 -27.060  -4.055 1.00 . A A . 192 TRP CD1  1 1 
        1   3072 1 1 192 TRP CD2  C  -5.107 -27.291  -4.188 1.00 . A A . 192 TRP CD2  1 1 
        1   3073 1 1 192 TRP CE2  C  -4.708 -27.547  -2.861 1.00 . A A . 192 TRP CE2  1 1 
        1   3074 1 1 192 TRP CE3  C  -6.464 -27.374  -4.511 1.00 . A A . 192 TRP CE3  1 1 
        1   3075 1 1 192 TRP CG   C  -3.924 -26.982  -4.935 1.00 . A A . 192 TRP CG   1 1 
        1   3076 1 1 192 TRP CH2  C  -6.939 -27.956  -2.206 1.00 . A A . 192 TRP CH2  1 1 
        1   3077 1 1 192 TRP CZ2  C  -5.618 -27.882  -1.862 1.00 . A A . 192 TRP CZ2  1 1 
        1   3078 1 1 192 TRP CZ3  C  -7.365 -27.707  -3.518 1.00 . A A . 192 TRP CZ3  1 1 
        1   3079 1 1 192 TRP H    H  -5.867 -25.174  -5.963 1.00 . A A . 192 TRP H    1 1 
        1   3080 1 1 192 TRP HA   H  -3.020 -24.673  -6.221 1.00 . A A . 192 TRP HA   1 1 
        1   3081 1 1 192 TRP HB2  H  -4.686 -27.118  -6.904 1.00 . A A . 192 TRP HB2  1 1 
        1   3082 1 1 192 TRP HB3  H  -2.922 -27.040  -6.798 1.00 . A A . 192 TRP HB3  1 1 
        1   3083 1 1 192 TRP HD1  H  -1.871 -26.860  -4.404 1.00 . A A . 192 TRP HD1  1 1 
        1   3084 1 1 192 TRP HE1  H  -2.707 -27.500  -2.043 1.00 . A A . 192 TRP HE1  1 1 
        1   3085 1 1 192 TRP HE3  H  -6.822 -26.984  -5.464 1.00 . A A . 192 TRP HE3  1 1 
        1   3086 1 1 192 TRP HH2  H  -7.576 -28.221  -1.362 1.00 . A A . 192 TRP HH2  1 1 
        1   3087 1 1 192 TRP HZ2  H  -5.332 -27.798  -0.814 1.00 . A A . 192 TRP HZ2  1 1 
        1   3088 1 1 192 TRP HZ3  H  -8.392 -27.746  -3.880 1.00 . A A . 192 TRP HZ3  1 1 
        1   3089 1 1 192 TRP N    N  -5.086 -24.555  -6.048 1.00 . A A . 192 TRP N    1 1 
        1   3090 1 1 192 TRP NE1  N  -3.346 -27.400  -2.806 1.00 . A A . 192 TRP NE1  1 1 
        1   3091 1 1 192 TRP O    O  -4.344 -25.711  -8.954 1.00 . A A . 192 TRP O    1 1 
        1   3092 1 1 193 ILE C    C  -1.877 -22.867 -10.325 1.00 . A A . 193 ILE C    1 1 
        1   3093 1 1 193 ILE CA   C  -3.273 -23.363  -9.968 1.00 . A A . 193 ILE CA   1 1 
        1   3094 1 1 193 ILE CB   C  -4.306 -22.278 -10.331 1.00 . A A . 193 ILE CB   1 1 
        1   3095 1 1 193 ILE CD1  C  -5.057 -19.905  -9.770 1.00 . A A . 193 ILE CD1  1 1 
        1   3096 1 1 193 ILE CG1  C  -4.092 -21.032  -9.463 1.00 . A A . 193 ILE CG1  1 1 
        1   3097 1 1 193 ILE CG2  C  -5.719 -22.817 -10.164 1.00 . A A . 193 ILE CG2  1 1 
        1   3098 1 1 193 ILE H    H  -3.066 -23.015  -7.921 1.00 . A A . 193 ILE H    1 1 
        1   3099 1 1 193 ILE HA   H  -3.487 -24.254 -10.558 1.00 . A A . 193 ILE HA   1 1 
        1   3100 1 1 193 ILE HB   H  -4.164 -21.999 -11.375 1.00 . A A . 193 ILE HB   1 1 
        1   3101 1 1 193 ILE HG12 H  -4.457 -20.915  -8.443 1.00 . A A . 193 ILE HG12 1 1 
        1   3102 1 1 193 ILE HG13 H  -3.316 -20.291  -9.658 1.00 . A A . 193 ILE HG13 1 1 
        1   3103 1 1 193 ILE HG21 H  -6.440 -22.048 -10.442 1.00 . A A . 193 ILE HG21 1 1 
        1   3104 1 1 193 ILE HG22 H  -5.853 -23.688 -10.806 1.00 . A A . 193 ILE HG22 1 1 
        1   3105 1 1 193 ILE HG23 H  -5.877 -23.103  -9.125 1.00 . A A . 193 ILE HG23 1 1 
        1   3106 1 1 193 ILE N    N  -3.353 -23.729  -8.560 1.00 . A A . 193 ILE N    1 1 
        1   3107 1 1 193 ILE O    O  -1.012 -22.753  -9.457 1.00 . A A . 193 ILE O    1 1 
        1   3108 1 1 194 ASN C    C   0.027 -20.809 -11.332 1.00 . A A . 194 ASN C    1 1 
        1   3109 1 1 194 ASN CA   C  -0.363 -22.089 -12.063 1.00 . A A . 194 ASN CA   1 1 
        1   3110 1 1 194 ASN CB   C  -0.388 -21.844 -13.574 1.00 . A A . 194 ASN CB   1 1 
        1   3111 1 1 194 ASN CG   C  -1.602 -21.052 -14.015 1.00 . A A . 194 ASN CG   1 1 
        1   3112 1 1 194 ASN H    H  -2.390 -22.542 -12.286 1.00 . A A . 194 ASN H    1 1 
        1   3113 1 1 194 ASN HA   H   0.384 -22.853 -11.848 1.00 . A A . 194 ASN HA   1 1 
        1   3114 1 1 194 ASN HB2  H   0.511 -21.294 -13.855 1.00 . A A . 194 ASN HB2  1 1 
        1   3115 1 1 194 ASN HB3  H  -0.394 -22.806 -14.085 1.00 . A A . 194 ASN HB3  1 1 
        1   3116 1 1 194 ASN HD21 H  -2.815 -20.756 -15.606 1.00 . A A . 194 ASN HD21 1 1 
        1   3117 1 1 194 ASN HD22 H  -1.535 -21.896 -15.852 1.00 . A A . 194 ASN HD22 1 1 
        1   3118 1 1 194 ASN N    N  -1.660 -22.575 -11.603 1.00 . A A . 194 ASN N    1 1 
        1   3119 1 1 194 ASN ND2  N  -2.018 -21.251 -15.260 1.00 . A A . 194 ASN ND2  1 1 
        1   3120 1 1 194 ASN O    O  -0.831 -20.015 -10.948 1.00 . A A . 194 ASN O    1 1 
        1   3121 1 1 194 ASN OD1  O  -2.161 -20.269 -13.248 1.00 . A A . 194 ASN OD1  1 1 
        1   3122 1 1 195 GLN C    C   2.031 -18.281 -11.423 1.00 . A A . 195 GLN C    1 1 
        1   3123 1 1 195 GLN CA   C   1.831 -19.436 -10.448 1.00 . A A . 195 GLN CA   1 1 
        1   3124 1 1 195 GLN CB   C   3.147 -19.757  -9.739 1.00 . A A . 195 GLN CB   1 1 
        1   3125 1 1 195 GLN CD   C   5.529 -20.581  -9.952 1.00 . A A . 195 GLN CD   1 1 
        1   3126 1 1 195 GLN CG   C   4.231 -20.267 -10.672 1.00 . A A . 195 GLN CG   1 1 
        1   3127 1 1 195 GLN H    H   2.018 -21.305 -11.357 1.00 . A A . 195 GLN H    1 1 
        1   3128 1 1 195 GLN HA   H   1.097 -19.136  -9.701 1.00 . A A . 195 GLN HA   1 1 
        1   3129 1 1 195 GLN HB2  H   3.509 -18.849  -9.255 1.00 . A A . 195 GLN HB2  1 1 
        1   3130 1 1 195 GLN HB3  H   2.955 -20.519  -8.984 1.00 . A A . 195 GLN HB3  1 1 
        1   3131 1 1 195 GLN HE21 H   6.643 -20.020  -8.359 1.00 . A A . 195 GLN HE21 1 1 
        1   3132 1 1 195 GLN HE22 H   5.163 -19.146  -8.573 1.00 . A A . 195 GLN HE22 1 1 
        1   3133 1 1 195 GLN HG2  H   3.874 -21.174 -11.160 1.00 . A A . 195 GLN HG2  1 1 
        1   3134 1 1 195 GLN HG3  H   4.427 -19.506 -11.428 1.00 . A A . 195 GLN HG3  1 1 
        1   3135 1 1 195 GLN N    N   1.327 -20.617 -11.136 1.00 . A A . 195 GLN N    1 1 
        1   3136 1 1 195 GLN NE2  N   5.801 -19.856  -8.872 1.00 . A A . 195 GLN NE2  1 1 
        1   3137 1 1 195 GLN O    O   2.490 -17.204 -11.039 1.00 . A A . 195 GLN O    1 1 
        1   3138 1 1 195 GLN OE1  O   6.281 -21.465 -10.362 1.00 . A A . 195 GLN OE1  1 1 
        1   3139 1 1 196 THR C    C   0.767 -16.403 -13.554 1.00 . A A . 196 THR C    1 1 
        1   3140 1 1 196 THR CA   C   1.824 -17.491 -13.716 1.00 . A A . 196 THR CA   1 1 
        1   3141 1 1 196 THR CB   C   1.713 -18.097 -15.128 1.00 . A A . 196 THR CB   1 1 
        1   3142 1 1 196 THR CG2  C   1.934 -17.035 -16.196 1.00 . A A . 196 THR CG2  1 1 
        1   3143 1 1 196 THR H    H   1.217 -19.347 -12.976 1.00 . A A . 196 THR H    1 1 
        1   3144 1 1 196 THR HA   H   2.810 -17.038 -13.610 1.00 . A A . 196 THR HA   1 1 
        1   3145 1 1 196 THR HB   H   0.714 -18.513 -15.251 1.00 . A A . 196 THR HB   1 1 
        1   3146 1 1 196 THR HG1  H   2.597 -19.536 -16.205 1.00 . A A . 196 THR HG1  1 1 
        1   3147 1 1 196 THR HG21 H   1.841 -17.479 -17.187 1.00 . A A . 196 THR HG21 1 1 
        1   3148 1 1 196 THR HG22 H   1.189 -16.247 -16.083 1.00 . A A . 196 THR HG22 1 1 
        1   3149 1 1 196 THR HG23 H   2.932 -16.610 -16.084 1.00 . A A . 196 THR HG23 1 1 
        1   3150 1 1 196 THR N    N   1.685 -18.513 -12.684 1.00 . A A . 196 THR N    1 1 
        1   3151 1 1 196 THR O    O   1.087 -15.216 -13.499 1.00 . A A . 196 THR O    1 1 
        1   3152 1 1 196 THR OG1  O   2.675 -19.148 -15.287 1.00 . A A . 196 THR OG1  1 1 
        1   3153 1 1 197 ILE C    C  -1.574 -15.222 -11.947 1.00 . A A . 197 ILE C    1 1 
        1   3154 1 1 197 ILE CA   C  -1.600 -15.873 -13.326 1.00 . A A . 197 ILE CA   1 1 
        1   3155 1 1 197 ILE CB   C  -2.965 -16.562 -13.539 1.00 . A A . 197 ILE CB   1 1 
        1   3156 1 1 197 ILE CD1  C  -4.034 -14.656 -14.853 1.00 . A A . 197 ILE CD1  1 1 
        1   3157 1 1 197 ILE CG1  C  -4.088 -15.521 -13.613 1.00 . A A . 197 ILE CG1  1 1 
        1   3158 1 1 197 ILE CG2  C  -3.239 -17.562 -12.427 1.00 . A A . 197 ILE CG2  1 1 
        1   3159 1 1 197 ILE H    H  -0.751 -17.780 -13.399 1.00 . A A . 197 ILE H    1 1 
        1   3160 1 1 197 ILE HA   H  -1.483 -15.095 -14.081 1.00 . A A . 197 ILE HA   1 1 
        1   3161 1 1 197 ILE HB   H  -2.933 -17.101 -14.486 1.00 . A A . 197 ILE HB   1 1 
        1   3162 1 1 197 ILE HG12 H  -5.106 -15.728 -13.940 1.00 . A A . 197 ILE HG12 1 1 
        1   3163 1 1 197 ILE HG13 H  -4.066 -14.575 -13.071 1.00 . A A . 197 ILE HG13 1 1 
        1   3164 1 1 197 ILE HG21 H  -4.194 -18.056 -12.603 1.00 . A A . 197 ILE HG21 1 1 
        1   3165 1 1 197 ILE HG22 H  -2.444 -18.308 -12.407 1.00 . A A . 197 ILE HG22 1 1 
        1   3166 1 1 197 ILE HG23 H  -3.272 -17.040 -11.471 1.00 . A A . 197 ILE HG23 1 1 
        1   3167 1 1 197 ILE N    N  -0.497 -16.816 -13.478 1.00 . A A . 197 ILE N    1 1 
        1   3168 1 1 197 ILE O    O  -2.008 -14.081 -11.781 1.00 . A A . 197 ILE O    1 1 
        1   3169 1 1 198 ASP C    C  -0.040 -14.250  -9.529 1.00 . A A . 198 ASP C    1 1 
        1   3170 1 1 198 ASP CA   C  -0.984 -15.443  -9.597 1.00 . A A . 198 ASP CA   1 1 
        1   3171 1 1 198 ASP CB   C  -0.506 -16.540  -8.643 1.00 . A A . 198 ASP CB   1 1 
        1   3172 1 1 198 ASP CG   C  -0.436 -16.061  -7.206 1.00 . A A . 198 ASP CG   1 1 
        1   3173 1 1 198 ASP H    H  -0.830 -16.920 -11.063 1.00 . A A . 198 ASP H    1 1 
        1   3174 1 1 198 ASP HA   H  -1.979 -15.121  -9.290 1.00 . A A . 198 ASP HA   1 1 
        1   3175 1 1 198 ASP HB2  H  -1.196 -17.381  -8.700 1.00 . A A . 198 ASP HB2  1 1 
        1   3176 1 1 198 ASP HB3  H   0.487 -16.868  -8.953 1.00 . A A . 198 ASP HB3  1 1 
        1   3177 1 1 198 ASP HD2  H   0.658 -15.500  -5.812 1.00 . A A . 198 ASP HD2  1 1 
        1   3178 1 1 198 ASP N    N  -1.066 -15.954 -10.959 1.00 . A A . 198 ASP N    1 1 
        1   3179 1 1 198 ASP O    O  -0.426 -13.166  -9.093 1.00 . A A . 198 ASP O    1 1 
        1   3180 1 1 198 ASP OD1  O  -1.501 -15.953  -6.563 1.00 . A A . 198 ASP OD1  1 1 
        1   3181 1 1 198 ASP OD2  O   0.686 -15.797  -6.724 1.00 . A A . 198 ASP OD2  1 1 
        1   3182 1 1 199 THR C    C   1.783 -12.253 -10.870 1.00 . A A . 199 THR C    1 1 
        1   3183 1 1 199 THR CA   C   2.200 -13.399  -9.955 1.00 . A A . 199 THR CA   1 1 
        1   3184 1 1 199 THR CB   C   3.579 -13.923 -10.397 1.00 . A A . 199 THR CB   1 1 
        1   3185 1 1 199 THR CG2  C   4.092 -14.976  -9.426 1.00 . A A . 199 THR CG2  1 1 
        1   3186 1 1 199 THR H    H   1.545 -15.364 -10.208 1.00 . A A . 199 THR H    1 1 
        1   3187 1 1 199 THR HA   H   2.284 -13.020  -8.936 1.00 . A A . 199 THR HA   1 1 
        1   3188 1 1 199 THR HB   H   4.281 -13.089 -10.414 1.00 . A A . 199 THR HB   1 1 
        1   3189 1 1 199 THR HG1  H   2.554 -14.405 -12.048 1.00 . A A . 199 THR HG1  1 1 
        1   3190 1 1 199 THR HG21 H   5.073 -15.328  -9.746 1.00 . A A . 199 THR HG21 1 1 
        1   3191 1 1 199 THR HG22 H   4.173 -14.541  -8.430 1.00 . A A . 199 THR HG22 1 1 
        1   3192 1 1 199 THR HG23 H   3.397 -15.815  -9.401 1.00 . A A . 199 THR HG23 1 1 
        1   3193 1 1 199 THR N    N   1.200 -14.459  -9.961 1.00 . A A . 199 THR N    1 1 
        1   3194 1 1 199 THR O    O   2.289 -11.138 -10.755 1.00 . A A . 199 THR O    1 1 
        1   3195 1 1 199 THR OG1  O   3.493 -14.482 -11.713 1.00 . A A . 199 THR OG1  1 1 
        1   3196 1 1 200 PHE C    C  -0.736 -10.688 -12.084 1.00 . A A . 200 PHE C    1 1 
        1   3197 1 1 200 PHE CA   C   0.364 -11.536 -12.719 1.00 . A A . 200 PHE CA   1 1 
        1   3198 1 1 200 PHE CB   C  -0.165 -12.217 -13.985 1.00 . A A . 200 PHE CB   1 1 
        1   3199 1 1 200 PHE CD1  C  -2.057 -10.963 -15.053 1.00 . A A . 200 PHE CD1  1 1 
        1   3200 1 1 200 PHE CD2  C   0.139 -10.660 -15.930 1.00 . A A . 200 PHE CD2  1 1 
        1   3201 1 1 200 PHE CE1  C  -2.558 -10.085 -15.995 1.00 . A A . 200 PHE CE1  1 1 
        1   3202 1 1 200 PHE CE2  C  -0.356  -9.780 -16.874 1.00 . A A . 200 PHE CE2  1 1 
        1   3203 1 1 200 PHE CG   C  -0.706 -11.260 -15.010 1.00 . A A . 200 PHE CG   1 1 
        1   3204 1 1 200 PHE CZ   C  -1.707  -9.493 -16.905 1.00 . A A . 200 PHE CZ   1 1 
        1   3205 1 1 200 PHE H    H   0.394 -13.425 -11.827 1.00 . A A . 200 PHE H    1 1 
        1   3206 1 1 200 PHE HA   H   1.194 -10.884 -12.992 1.00 . A A . 200 PHE HA   1 1 
        1   3207 1 1 200 PHE HB2  H   0.648 -12.785 -14.438 1.00 . A A . 200 PHE HB2  1 1 
        1   3208 1 1 200 PHE HB3  H  -0.959 -12.907 -13.702 1.00 . A A . 200 PHE HB3  1 1 
        1   3209 1 1 200 PHE HD1  H  -2.631 -11.486 -14.288 1.00 . A A . 200 PHE HD1  1 1 
        1   3210 1 1 200 PHE HD2  H   1.180 -10.961 -15.810 1.00 . A A . 200 PHE HD2  1 1 
        1   3211 1 1 200 PHE HE1  H  -3.615  -9.820 -15.985 1.00 . A A . 200 PHE HE1  1 1 
        1   3212 1 1 200 PHE HE2  H   0.327  -9.260 -17.545 1.00 . A A . 200 PHE HE2  1 1 
        1   3213 1 1 200 PHE HZ   H  -2.094  -8.770 -17.623 1.00 . A A . 200 PHE HZ   1 1 
        1   3214 1 1 200 PHE N    N   0.856 -12.539 -11.780 1.00 . A A . 200 PHE N    1 1 
        1   3215 1 1 200 PHE O    O  -0.896  -9.514 -12.414 1.00 . A A . 200 PHE O    1 1 
        1   3216 1 1 201 LEU C    C  -2.058  -9.727  -9.352 1.00 . A A . 201 LEU C    1 1 
        1   3217 1 1 201 LEU CA   C  -2.580 -10.592 -10.495 1.00 . A A . 201 LEU CA   1 1 
        1   3218 1 1 201 LEU CB   C  -3.606 -11.594  -9.960 1.00 . A A . 201 LEU CB   1 1 
        1   3219 1 1 201 LEU CD1  C  -5.689 -10.375 -10.651 1.00 . A A . 201 LEU CD1  1 1 
        1   3220 1 1 201 LEU CD2  C  -5.770 -12.032  -8.778 1.00 . A A . 201 LEU CD2  1 1 
        1   3221 1 1 201 LEU CG   C  -4.925 -10.982  -9.483 1.00 . A A . 201 LEU CG   1 1 
        1   3222 1 1 201 LEU H    H  -1.294 -12.206 -10.816 1.00 . A A . 201 LEU H    1 1 
        1   3223 1 1 201 LEU HA   H  -3.070  -9.945 -11.223 1.00 . A A . 201 LEU HA   1 1 
        1   3224 1 1 201 LEU HB2  H  -3.831 -12.303 -10.756 1.00 . A A . 201 LEU HB2  1 1 
        1   3225 1 1 201 LEU HB3  H  -3.155 -12.122  -9.120 1.00 . A A . 201 LEU HB3  1 1 
        1   3226 1 1 201 LEU HD11 H  -6.616  -9.926 -10.293 1.00 . A A . 201 LEU HD11 1 1 
        1   3227 1 1 201 LEU HD12 H  -5.076  -9.608 -11.125 1.00 . A A . 201 LEU HD12 1 1 
        1   3228 1 1 201 LEU HD13 H  -5.921 -11.154 -11.377 1.00 . A A . 201 LEU HD13 1 1 
        1   3229 1 1 201 LEU HD21 H  -6.696 -11.581  -8.423 1.00 . A A . 201 LEU HD21 1 1 
        1   3230 1 1 201 LEU HD22 H  -6.003 -12.837  -9.475 1.00 . A A . 201 LEU HD22 1 1 
        1   3231 1 1 201 LEU HD23 H  -5.215 -12.434  -7.930 1.00 . A A . 201 LEU HD23 1 1 
        1   3232 1 1 201 LEU HG   H  -4.698 -10.188  -8.772 1.00 . A A . 201 LEU HG   1 1 
        1   3233 1 1 201 LEU N    N  -1.492 -11.291 -11.169 1.00 . A A . 201 LEU N    1 1 
        1   3234 1 1 201 LEU O    O  -2.456  -8.571  -9.205 1.00 . A A . 201 LEU O    1 1 
        1   3235 1 1 202 PHE C    C   0.428  -8.538  -7.880 1.00 . A A . 202 PHE C    1 1 
        1   3236 1 1 202 PHE CA   C  -0.593  -9.568  -7.413 1.00 . A A . 202 PHE CA   1 1 
        1   3237 1 1 202 PHE CB   C   0.056 -10.535  -6.424 1.00 . A A . 202 PHE CB   1 1 
        1   3238 1 1 202 PHE CD1  C  -1.323 -12.564  -5.896 1.00 . A A . 202 PHE CD1  1 1 
        1   3239 1 1 202 PHE CD2  C  -1.491 -10.670  -4.455 1.00 . A A . 202 PHE CD2  1 1 
        1   3240 1 1 202 PHE CE1  C  -2.240 -13.240  -5.117 1.00 . A A . 202 PHE CE1  1 1 
        1   3241 1 1 202 PHE CE2  C  -2.407 -11.342  -3.673 1.00 . A A . 202 PHE CE2  1 1 
        1   3242 1 1 202 PHE CG   C  -0.938 -11.272  -5.575 1.00 . A A . 202 PHE CG   1 1 
        1   3243 1 1 202 PHE CZ   C  -2.783 -12.630  -4.003 1.00 . A A . 202 PHE CZ   1 1 
        1   3244 1 1 202 PHE H    H  -0.933 -11.265  -8.581 1.00 . A A . 202 PHE H    1 1 
        1   3245 1 1 202 PHE HA   H  -1.402  -9.045  -6.904 1.00 . A A . 202 PHE HA   1 1 
        1   3246 1 1 202 PHE HB2  H   0.645 -11.262  -6.983 1.00 . A A . 202 PHE HB2  1 1 
        1   3247 1 1 202 PHE HB3  H   0.724  -9.972  -5.771 1.00 . A A . 202 PHE HB3  1 1 
        1   3248 1 1 202 PHE HD1  H  -0.831 -12.944  -6.791 1.00 . A A . 202 PHE HD1  1 1 
        1   3249 1 1 202 PHE HD2  H  -1.122  -9.657  -4.292 1.00 . A A . 202 PHE HD2  1 1 
        1   3250 1 1 202 PHE HE1  H  -2.457 -14.245  -5.479 1.00 . A A . 202 PHE HE1  1 1 
        1   3251 1 1 202 PHE HE2  H  -2.808 -10.870  -2.776 1.00 . A A . 202 PHE HE2  1 1 
        1   3252 1 1 202 PHE HZ   H  -3.445 -13.191  -3.343 1.00 . A A . 202 PHE HZ   1 1 
        1   3253 1 1 202 PHE N    N  -1.164 -10.293  -8.543 1.00 . A A . 202 PHE N    1 1 
        1   3254 1 1 202 PHE O    O   1.033  -7.843  -7.067 1.00 . A A . 202 PHE O    1 1 
        1   3255 1 1 203 CYS C    C   0.821  -6.274 -10.249 1.00 . A A . 203 CYS C    1 1 
        1   3256 1 1 203 CYS CA   C   1.571  -7.513  -9.768 1.00 . A A . 203 CYS CA   1 1 
        1   3257 1 1 203 CYS CB   C   2.330  -8.150 -10.936 1.00 . A A . 203 CYS CB   1 1 
        1   3258 1 1 203 CYS H    H   0.122  -9.013  -9.851 1.00 . A A . 203 CYS H    1 1 
        1   3259 1 1 203 CYS HA   H   2.287  -7.216  -9.001 1.00 . A A . 203 CYS HA   1 1 
        1   3260 1 1 203 CYS HB2  H   2.942  -8.960 -10.539 1.00 . A A . 203 CYS HB2  1 1 
        1   3261 1 1 203 CYS HB3  H   1.597  -8.553 -11.635 1.00 . A A . 203 CYS HB3  1 1 
        1   3262 1 1 203 CYS HG   H   3.854  -7.898 -12.711 1.00 . A A . 203 CYS HG   1 1 
        1   3263 1 1 203 CYS N    N   0.641  -8.474  -9.188 1.00 . A A . 203 CYS N    1 1 
        1   3264 1 1 203 CYS O    O   1.205  -5.137  -9.961 1.00 . A A . 203 CYS O    1 1 
        1   3265 1 1 203 CYS SG   S   3.406  -7.007 -11.831 1.00 . A A . 203 CYS SG   1 1 
        1   3266 1 1 204 LEU C    C  -1.874  -4.703 -10.453 1.00 . A A . 204 LEU C    1 1 
        1   3267 1 1 204 LEU CA   C  -1.086  -5.448 -11.531 1.00 . A A . 204 LEU CA   1 1 
        1   3268 1 1 204 LEU CB   C  -2.050  -6.024 -12.572 1.00 . A A . 204 LEU CB   1 1 
        1   3269 1 1 204 LEU CD1  C  -1.866  -4.267 -14.353 1.00 . A A . 204 LEU CD1  1 1 
        1   3270 1 1 204 LEU CD2  C  -3.935  -5.659 -14.180 1.00 . A A . 204 LEU CD2  1 1 
        1   3271 1 1 204 LEU CG   C  -2.810  -4.990 -13.404 1.00 . A A . 204 LEU CG   1 1 
        1   3272 1 1 204 LEU H    H  -0.627  -7.420 -11.204 1.00 . A A . 204 LEU H    1 1 
        1   3273 1 1 204 LEU HA   H  -0.423  -4.737 -12.024 1.00 . A A . 204 LEU HA   1 1 
        1   3274 1 1 204 LEU HB2  H  -1.473  -6.648 -13.255 1.00 . A A . 204 LEU HB2  1 1 
        1   3275 1 1 204 LEU HB3  H  -2.782  -6.638 -12.049 1.00 . A A . 204 LEU HB3  1 1 
        1   3276 1 1 204 LEU HD11 H  -2.417  -3.521 -14.926 1.00 . A A . 204 LEU HD11 1 1 
        1   3277 1 1 204 LEU HD12 H  -1.082  -3.773 -13.778 1.00 . A A . 204 LEU HD12 1 1 
        1   3278 1 1 204 LEU HD13 H  -1.416  -4.987 -15.036 1.00 . A A . 204 LEU HD13 1 1 
        1   3279 1 1 204 LEU HD21 H  -4.483  -4.911 -14.753 1.00 . A A . 204 LEU HD21 1 1 
        1   3280 1 1 204 LEU HD22 H  -3.515  -6.399 -14.861 1.00 . A A . 204 LEU HD22 1 1 
        1   3281 1 1 204 LEU HD23 H  -4.614  -6.149 -13.483 1.00 . A A . 204 LEU HD23 1 1 
        1   3282 1 1 204 LEU HG   H  -3.246  -4.255 -12.727 1.00 . A A . 204 LEU HG   1 1 
        1   3283 1 1 204 LEU N    N  -0.267  -6.516 -10.973 1.00 . A A . 204 LEU N    1 1 
        1   3284 1 1 204 LEU O    O  -2.178  -3.521 -10.613 1.00 . A A . 204 LEU O    1 1 
        1   3285 1 1 205 LEU C    C  -2.166  -3.656  -7.591 1.00 . A A . 205 LEU C    1 1 
        1   3286 1 1 205 LEU CA   C  -2.975  -4.754  -8.290 1.00 . A A . 205 LEU CA   1 1 
        1   3287 1 1 205 LEU CB   C  -3.475  -5.792  -7.280 1.00 . A A . 205 LEU CB   1 1 
        1   3288 1 1 205 LEU CD1  C  -5.655  -4.627  -6.846 1.00 . A A . 205 LEU CD1  1 1 
        1   3289 1 1 205 LEU CD2  C  -4.821  -6.358  -5.247 1.00 . A A . 205 LEU CD2  1 1 
        1   3290 1 1 205 LEU CG   C  -4.421  -5.249  -6.208 1.00 . A A . 205 LEU CG   1 1 
        1   3291 1 1 205 LEU H    H  -1.795  -6.266  -9.122 1.00 . A A . 205 LEU H    1 1 
        1   3292 1 1 205 LEU HA   H  -3.847  -4.286  -8.748 1.00 . A A . 205 LEU HA   1 1 
        1   3293 1 1 205 LEU HB2  H  -4.000  -6.573  -7.830 1.00 . A A . 205 LEU HB2  1 1 
        1   3294 1 1 205 LEU HB3  H  -2.607  -6.221  -6.779 1.00 . A A . 205 LEU HB3  1 1 
        1   3295 1 1 205 LEU HD11 H  -6.310  -4.229  -6.072 1.00 . A A . 205 LEU HD11 1 1 
        1   3296 1 1 205 LEU HD12 H  -5.350  -3.819  -7.512 1.00 . A A . 205 LEU HD12 1 1 
        1   3297 1 1 205 LEU HD13 H  -6.189  -5.386  -7.417 1.00 . A A . 205 LEU HD13 1 1 
        1   3298 1 1 205 LEU HD21 H  -5.478  -5.957  -4.475 1.00 . A A . 205 LEU HD21 1 1 
        1   3299 1 1 205 LEU HD22 H  -5.343  -7.142  -5.795 1.00 . A A . 205 LEU HD22 1 1 
        1   3300 1 1 205 LEU HD23 H  -3.927  -6.773  -4.782 1.00 . A A . 205 LEU HD23 1 1 
        1   3301 1 1 205 LEU HG   H  -3.897  -4.476  -5.645 1.00 . A A . 205 LEU HG   1 1 
        1   3302 1 1 205 LEU N    N  -2.205  -5.385  -9.359 1.00 . A A . 205 LEU N    1 1 
        1   3303 1 1 205 LEU O    O  -2.626  -2.516  -7.514 1.00 . A A . 205 LEU O    1 1 
        1   3304 1 1 206 PRO C    C   0.112  -1.754  -7.321 1.00 . A A . 206 PRO C    1 1 
        1   3305 1 1 206 PRO CA   C  -0.129  -2.945  -6.407 1.00 . A A . 206 PRO CA   1 1 
        1   3306 1 1 206 PRO CB   C   1.184  -3.673  -6.116 1.00 . A A . 206 PRO CB   1 1 
        1   3307 1 1 206 PRO CD   C  -0.309  -5.285  -7.046 1.00 . A A . 206 PRO CD   1 1 
        1   3308 1 1 206 PRO CG   C   0.810  -5.111  -6.053 1.00 . A A . 206 PRO CG   1 1 
        1   3309 1 1 206 PRO HA   H  -0.593  -2.606  -5.481 1.00 . A A . 206 PRO HA   1 1 
        1   3310 1 1 206 PRO HB2  H   1.934  -3.480  -6.884 1.00 . A A . 206 PRO HB2  1 1 
        1   3311 1 1 206 PRO HB3  H   1.548  -3.363  -5.136 1.00 . A A . 206 PRO HB3  1 1 
        1   3312 1 1 206 PRO HD2  H   0.073  -5.567  -8.027 1.00 . A A . 206 PRO HD2  1 1 
        1   3313 1 1 206 PRO HD3  H  -1.018  -6.030  -6.686 1.00 . A A . 206 PRO HD3  1 1 
        1   3314 1 1 206 PRO HG2  H   1.663  -5.704  -6.384 1.00 . A A . 206 PRO HG2  1 1 
        1   3315 1 1 206 PRO HG3  H   0.503  -5.402  -5.049 1.00 . A A . 206 PRO HG3  1 1 
        1   3316 1 1 206 PRO N    N  -0.956  -3.959  -7.065 1.00 . A A . 206 PRO N    1 1 
        1   3317 1 1 206 PRO O    O   0.137  -0.608  -6.872 1.00 . A A . 206 PRO O    1 1 
        1   3318 1 1 207 PHE C    C  -0.721  -0.086  -9.683 1.00 . A A . 207 PHE C    1 1 
        1   3319 1 1 207 PHE CA   C   0.512  -0.977  -9.591 1.00 . A A . 207 PHE CA   1 1 
        1   3320 1 1 207 PHE CB   C   0.829  -1.575 -10.965 1.00 . A A . 207 PHE CB   1 1 
        1   3321 1 1 207 PHE CD1  C   2.342  -0.006 -12.209 1.00 . A A . 207 PHE CD1  1 1 
        1   3322 1 1 207 PHE CD2  C   0.043  -0.101 -12.840 1.00 . A A . 207 PHE CD2  1 1 
        1   3323 1 1 207 PHE CE1  C   2.573   0.948 -13.182 1.00 . A A . 207 PHE CE1  1 1 
        1   3324 1 1 207 PHE CE2  C   0.269   0.853 -13.815 1.00 . A A . 207 PHE CE2  1 1 
        1   3325 1 1 207 PHE CG   C   1.077  -0.540 -12.026 1.00 . A A . 207 PHE CG   1 1 
        1   3326 1 1 207 PHE CZ   C   1.534   1.379 -13.986 1.00 . A A . 207 PHE CZ   1 1 
        1   3327 1 1 207 PHE H    H   0.432  -2.962  -8.953 1.00 . A A . 207 PHE H    1 1 
        1   3328 1 1 207 PHE HA   H   1.361  -0.374  -9.267 1.00 . A A . 207 PHE HA   1 1 
        1   3329 1 1 207 PHE HB2  H   1.717  -2.201 -10.876 1.00 . A A . 207 PHE HB2  1 1 
        1   3330 1 1 207 PHE HB3  H  -0.009  -2.198 -11.276 1.00 . A A . 207 PHE HB3  1 1 
        1   3331 1 1 207 PHE HD1  H   3.080  -0.419 -11.521 1.00 . A A . 207 PHE HD1  1 1 
        1   3332 1 1 207 PHE HD2  H  -0.908  -0.583 -12.616 1.00 . A A . 207 PHE HD2  1 1 
        1   3333 1 1 207 PHE HE1  H   3.562   1.396 -13.282 1.00 . A A . 207 PHE HE1  1 1 
        1   3334 1 1 207 PHE HE2  H  -0.553   1.196 -14.442 1.00 . A A . 207 PHE HE2  1 1 
        1   3335 1 1 207 PHE HZ   H   1.697   2.183 -14.703 1.00 . A A . 207 PHE HZ   1 1 
        1   3336 1 1 207 PHE N    N   0.293  -2.033  -8.611 1.00 . A A . 207 PHE N    1 1 
        1   3337 1 1 207 PHE O    O  -0.616   1.139  -9.685 1.00 . A A . 207 PHE O    1 1 
        1   3338 1 1 208 PHE C    C  -3.375   0.846  -8.589 1.00 . A A . 208 PHE C    1 1 
        1   3339 1 1 208 PHE CA   C  -3.146   0.013  -9.846 1.00 . A A . 208 PHE CA   1 1 
        1   3340 1 1 208 PHE CB   C  -4.309  -0.961 -10.048 1.00 . A A . 208 PHE CB   1 1 
        1   3341 1 1 208 PHE CD1  C  -6.604  -0.076  -9.562 1.00 . A A . 208 PHE CD1  1 1 
        1   3342 1 1 208 PHE CD2  C  -5.762   0.114 -11.785 1.00 . A A . 208 PHE CD2  1 1 
        1   3343 1 1 208 PHE CE1  C  -7.779   0.538  -9.950 1.00 . A A . 208 PHE CE1  1 1 
        1   3344 1 1 208 PHE CE2  C  -6.934   0.728 -12.180 1.00 . A A . 208 PHE CE2  1 1 
        1   3345 1 1 208 PHE CG   C  -5.583  -0.295 -10.473 1.00 . A A . 208 PHE CG   1 1 
        1   3346 1 1 208 PHE CZ   C  -7.944   0.941 -11.262 1.00 . A A . 208 PHE CZ   1 1 
        1   3347 1 1 208 PHE H    H  -1.983  -1.706  -9.645 1.00 . A A . 208 PHE H    1 1 
        1   3348 1 1 208 PHE HA   H  -3.095   0.682 -10.706 1.00 . A A . 208 PHE HA   1 1 
        1   3349 1 1 208 PHE HB2  H  -4.025  -1.687 -10.810 1.00 . A A . 208 PHE HB2  1 1 
        1   3350 1 1 208 PHE HB3  H  -4.488  -1.488  -9.111 1.00 . A A . 208 PHE HB3  1 1 
        1   3351 1 1 208 PHE HD1  H  -6.362  -0.434  -8.561 1.00 . A A . 208 PHE HD1  1 1 
        1   3352 1 1 208 PHE HD2  H  -4.902  -0.104 -12.418 1.00 . A A . 208 PHE HD2  1 1 
        1   3353 1 1 208 PHE HE1  H  -8.543   0.770  -9.208 1.00 . A A . 208 PHE HE1  1 1 
        1   3354 1 1 208 PHE HE2  H  -7.043   1.086 -13.204 1.00 . A A . 208 PHE HE2  1 1 
        1   3355 1 1 208 PHE HZ   H  -8.845   1.479 -11.558 1.00 . A A . 208 PHE HZ   1 1 
        1   3356 1 1 208 PHE N    N  -1.890  -0.716  -9.754 1.00 . A A . 208 PHE N    1 1 
        1   3357 1 1 208 PHE O    O  -4.184   1.773  -8.582 1.00 . A A . 208 PHE O    1 1 
        1   3358 1 1 209 SER C    C  -1.678   2.280  -6.128 1.00 . A A . 209 SER C    1 1 
        1   3359 1 1 209 SER CA   C  -2.763   1.215  -6.258 1.00 . A A . 209 SER CA   1 1 
        1   3360 1 1 209 SER CB   C  -2.668   0.231  -5.093 1.00 . A A . 209 SER CB   1 1 
        1   3361 1 1 209 SER H    H  -2.023  -0.272  -7.521 1.00 . A A . 209 SER H    1 1 
        1   3362 1 1 209 SER HA   H  -3.736   1.704  -6.224 1.00 . A A . 209 SER HA   1 1 
        1   3363 1 1 209 SER HB2  H  -3.578  -0.368  -5.058 1.00 . A A . 209 SER HB2  1 1 
        1   3364 1 1 209 SER HB3  H  -1.808  -0.421  -5.247 1.00 . A A . 209 SER HB3  1 1 
        1   3365 1 1 209 SER HG   H  -2.455   0.246  -3.116 1.00 . A A . 209 SER HG   1 1 
        1   3366 1 1 209 SER N    N  -2.651   0.506  -7.526 1.00 . A A . 209 SER N    1 1 
        1   3367 1 1 209 SER O    O  -1.896   3.332  -5.526 1.00 . A A . 209 SER O    1 1 
        1   3368 1 1 209 SER OG   O  -2.515   0.912  -3.860 1.00 . A A . 209 SER OG   1 1 
        1   3369 1 1 210 .   C    C   0.301   4.224  -7.385 1.00 . A A . 210 LYR C    1 1 
        1   3370 1 1 210 .   C1   C   2.117  -1.004  -2.777 1.00 . A A . 210 LYR C1   1 1 
        1   3371 1 1 210 .   C10  C  -3.332  -6.495   3.218 1.00 . A A . 210 LYR C10  1 1 
        1   3372 1 1 210 .   C11  C  -3.607  -7.764   3.956 1.00 . A A . 210 LYR C11  1 1 
        1   3373 1 1 210 .   C12  C  -4.715  -7.858   4.755 1.00 . A A . 210 LYR C12  1 1 
        1   3374 1 1 210 .   C13  C  -5.667  -6.674   4.879 1.00 . A A . 210 LYR C13  1 1 
        1   3375 1 1 210 .   C14  C  -5.023  -9.123   5.541 1.00 . A A . 210 LYR C14  1 1 
        1   3376 1 1 210 .   C15  C  -3.758  -9.876   5.844 1.00 . A A . 210 LYR C15  1 1 
        1   3377 1 1 210 .   C16  C  -3.062 -10.238   4.556 1.00 . A A . 210 LYR C16  1 1 
        1   3378 1 1 210 .   C17  C  -2.604  -8.979   3.816 1.00 . A A . 210 LYR C17  1 1 
        1   3379 1 1 210 .   C18  C  -1.236  -8.600   4.363 1.00 . A A . 210 LYR C18  1 1 
        1   3380 1 1 210 .   C19  C  -2.445  -9.371   2.352 1.00 . A A . 210 LYR C19  1 1 
        1   3381 1 1 210 .   C2   C   1.827  -2.166  -2.102 1.00 . A A . 210 LYR C2   1 1 
        1   3382 1 1 210 .   C3   C   0.695  -2.306  -1.277 1.00 . A A . 210 LYR C3   1 1 
        1   3383 1 1 210 .   C4   C  -0.266  -1.131  -1.116 1.00 . A A . 210 LYR C4   1 1 
        1   3384 1 1 210 .   C5   C   0.428  -3.505  -0.594 1.00 . A A . 210 LYR C5   1 1 
        1   3385 1 1 210 .   C6   C  -0.667  -3.664   0.218 1.00 . A A . 210 LYR C6   1 1 
        1   3386 1 1 210 .   C7   C  -0.927  -4.871   0.905 1.00 . A A . 210 LYR C7   1 1 
        1   3387 1 1 210 .   C8   C  -3.008  -3.889   1.905 1.00 . A A . 210 LYR C8   1 1 
        1   3388 1 1 210 .   C80  C  -2.021  -5.043   1.723 1.00 . A A . 210 LYR C80  1 1 
        1   3389 1 1 210 .   C9   C  -2.263  -6.298   2.417 1.00 . A A . 210 LYR C9   1 1 
        1   3390 1 1 210 .   CA   C   0.613   2.931  -6.636 1.00 . A A . 210 LYR CA   1 1 
        1   3391 1 1 210 .   CB   C   1.874   2.285  -7.213 1.00 . A A . 210 LYR CB   1 1 
        1   3392 1 1 210 .   CD   C   2.489   0.699  -5.352 1.00 . A A . 210 LYR CD   1 1 
        1   3393 1 1 210 .   CE   C   3.519   0.373  -4.280 1.00 . A A . 210 LYR CE   1 1 
        1   3394 1 1 210 .   CG   C   2.910   1.917  -6.161 1.00 . A A . 210 LYR CG   1 1 
        1   3395 1 1 210 .   H    H  -0.549   1.341  -7.419 1.00 . A A . 210 LYR H    1 1 
        1   3396 1 1 210 .   H1   H   1.460  -0.164  -2.678 1.00 . A A . 210 LYR H1   1 1 
        1   3397 1 1 210 .   H10  H  -4.023  -5.688   3.334 1.00 . A A . 210 LYR H10  1 1 
        1   3398 1 1 210 .   H131 H  -6.329  -6.653   4.024 1.00 . A A . 210 LYR H131 1 1 
        1   3399 1 1 210 .   H132 H  -6.251  -6.774   5.782 1.00 . A A . 210 LYR H132 1 1 
        1   3400 1 1 210 .   H133 H  -5.100  -5.756   4.918 1.00 . A A . 210 LYR H133 1 1 
        1   3401 1 1 210 .   H141 H  -5.677  -9.758   4.964 1.00 . A A . 210 LYR H141 1 1 
        1   3402 1 1 210 .   H142 H  -5.505  -8.860   6.472 1.00 . A A . 210 LYR H142 1 1 
        1   3403 1 1 210 .   H151 H  -4.000 -10.778   6.385 1.00 . A A . 210 LYR H151 1 1 
        1   3404 1 1 210 .   H152 H  -3.105  -9.253   6.438 1.00 . A A . 210 LYR H152 1 1 
        1   3405 1 1 210 .   H161 H  -2.203 -10.854   4.785 1.00 . A A . 210 LYR H161 1 1 
        1   3406 1 1 210 .   H162 H  -3.747 -10.793   3.936 1.00 . A A . 210 LYR H162 1 1 
        1   3407 1 1 210 .   H181 H  -1.351  -7.848   5.131 1.00 . A A . 210 LYR H181 1 1 
        1   3408 1 1 210 .   H182 H  -0.760  -9.474   4.782 1.00 . A A . 210 LYR H182 1 1 
        1   3409 1 1 210 .   H183 H  -0.624  -8.206   3.564 1.00 . A A . 210 LYR H183 1 1 
        1   3410 1 1 210 .   H191 H  -1.561  -8.901   1.948 1.00 . A A . 210 LYR H191 1 1 
        1   3411 1 1 210 .   H192 H  -2.351 -10.444   2.274 1.00 . A A . 210 LYR H192 1 1 
        1   3412 1 1 210 .   H193 H  -3.311  -9.045   1.797 1.00 . A A . 210 LYR H193 1 1 
        1   3413 1 1 210 .   H41  H  -1.282  -1.485  -1.210 1.00 . A A . 210 LYR H41  1 1 
        1   3414 1 1 210 .   H42  H  -0.071  -0.394  -1.877 1.00 . A A . 210 LYR H42  1 1 
        1   3415 1 1 210 .   H43  H  -0.129  -0.687  -0.141 1.00 . A A . 210 LYR H43  1 1 
        1   3416 1 1 210 .   H5   H   1.106  -4.324  -0.709 1.00 . A A . 210 LYR H5   1 1 
        1   3417 1 1 210 .   H6   H  -1.347  -2.847   0.336 1.00 . A A . 210 LYR H6   1 1 
        1   3418 1 1 210 .   H7   H  -0.244  -5.687   0.785 1.00 . A A . 210 LYR H7   1 1 
        1   3419 1 1 210 .   H81  H  -2.481  -2.949   1.836 1.00 . A A . 210 LYR H81  1 1 
        1   3420 1 1 210 .   H82  H  -3.480  -3.967   2.873 1.00 . A A . 210 LYR H82  1 1 
        1   3421 1 1 210 .   H83  H  -3.761  -3.935   1.132 1.00 . A A . 210 LYR H83  1 1 
        1   3422 1 1 210 .   H9   H  -1.562  -7.094   2.292 1.00 . A A . 210 LYR H9   1 1 
        1   3423 1 1 210 .   HA   H   0.789   3.169  -5.598 1.00 . A A . 210 LYR HA   1 1 
        1   3424 1 1 210 .   HB2  H   1.595   1.386  -7.743 1.00 . A A . 210 LYR HB2  1 1 
        1   3425 1 1 210 .   HB3  H   2.330   2.974  -7.909 1.00 . A A . 210 LYR HB3  1 1 
        1   3426 1 1 210 .   HC2  H   2.491  -2.997  -2.206 1.00 . A A . 210 LYR HC2  1 1 
        1   3427 1 1 210 .   HD2  H   1.540   0.901  -4.878 1.00 . A A . 210 LYR HD2  1 1 
        1   3428 1 1 210 .   HD3  H   2.392  -0.147  -6.016 1.00 . A A . 210 LYR HD3  1 1 
        1   3429 1 1 210 .   HE2  H   4.483   0.264  -4.753 1.00 . A A . 210 LYR HE2  1 1 
        1   3430 1 1 210 .   HE3  H   3.558   1.195  -3.581 1.00 . A A . 210 LYR HE3  1 1 
        1   3431 1 1 210 .   HG2  H   3.846   1.703  -6.653 1.00 . A A . 210 LYR HG2  1 1 
        1   3432 1 1 210 .   HG3  H   3.037   2.755  -5.492 1.00 . A A . 210 LYR HG3  1 1 
        1   3433 1 1 210 .   HZ   H   3.805  -1.659  -3.647 1.00 . A A . 210 LYR HZ   1 1 
        1   3434 1 1 210 .   N    N  -0.509   1.999  -6.695 1.00 . A A . 210 LYR N    1 1 
        1   3435 1 1 210 .   NZ   N   3.184  -0.883  -3.547 1.00 . A A . 210 LYR NZ   1 1 
        1   3436 1 1 210 .   O    O   0.174   5.288  -6.777 1.00 . A A . 210 LYR O    1 1 
        1   3437 1 1 211 VAL C    C  -1.479   5.889  -9.205 1.00 . A A . 211 VAL C    1 1 
        1   3438 1 1 211 VAL CA   C  -0.112   5.298  -9.534 1.00 . A A . 211 VAL CA   1 1 
        1   3439 1 1 211 VAL CB   C  -0.055   4.955 -11.034 1.00 . A A . 211 VAL CB   1 1 
        1   3440 1 1 211 VAL CG1  C   1.371   4.639 -11.456 1.00 . A A . 211 VAL CG1  1 1 
        1   3441 1 1 211 VAL CG2  C  -0.979   3.790 -11.359 1.00 . A A . 211 VAL CG2  1 1 
        1   3442 1 1 211 VAL H    H   0.161   3.254  -9.191 1.00 . A A . 211 VAL H    1 1 
        1   3443 1 1 211 VAL HA   H   0.649   6.051  -9.324 1.00 . A A . 211 VAL HA   1 1 
        1   3444 1 1 211 VAL HB   H  -0.393   5.826 -11.596 1.00 . A A . 211 VAL HB   1 1 
        1   3445 1 1 211 VAL HG11 H   1.401   4.422 -12.524 1.00 . A A . 211 VAL HG11 1 1 
        1   3446 1 1 211 VAL HG12 H   2.010   5.497 -11.244 1.00 . A A . 211 VAL HG12 1 1 
        1   3447 1 1 211 VAL HG13 H   1.730   3.773 -10.901 1.00 . A A . 211 VAL HG13 1 1 
        1   3448 1 1 211 VAL HG21 H  -0.942   3.576 -12.427 1.00 . A A . 211 VAL HG21 1 1 
        1   3449 1 1 211 VAL HG22 H  -0.660   2.909 -10.803 1.00 . A A . 211 VAL HG22 1 1 
        1   3450 1 1 211 VAL HG23 H  -1.999   4.048 -11.077 1.00 . A A . 211 VAL HG23 1 1 
        1   3451 1 1 211 VAL N    N   0.179   4.129  -8.707 1.00 . A A . 211 VAL N    1 1 
        1   3452 1 1 211 VAL O    O  -1.675   7.103  -9.281 1.00 . A A . 211 VAL O    1 1 
        1   3453 1 1 212 GLY C    C  -3.778   6.396  -7.294 1.00 . A A . 212 GLY C    1 1 
        1   3454 1 1 212 GLY CA   C  -3.758   5.486  -8.507 1.00 . A A . 212 GLY CA   1 1 
        1   3455 1 1 212 GLY H    H  -2.227   4.079  -8.590 1.00 . A A . 212 GLY H    1 1 
        1   3456 1 1 212 GLY HA2  H  -4.162   6.031  -9.360 1.00 . A A . 212 GLY HA2  1 1 
        1   3457 1 1 212 GLY HA3  H  -4.385   4.618  -8.304 1.00 . A A . 212 GLY HA3  1 1 
        1   3458 1 1 212 GLY N    N  -2.423   5.027  -8.840 1.00 . A A . 212 GLY N    1 1 
        1   3459 1 1 212 GLY O    O  -4.614   7.297  -7.200 1.00 . A A . 212 GLY O    1 1 
        1   3460 1 1 213 PHE C    C  -2.168   8.342  -5.433 1.00 . A A . 213 PHE C    1 1 
        1   3461 1 1 213 PHE CA   C  -2.778   6.972  -5.149 1.00 . A A . 213 PHE CA   1 1 
        1   3462 1 1 213 PHE CB   C  -1.954   6.246  -4.081 1.00 . A A . 213 PHE CB   1 1 
        1   3463 1 1 213 PHE CD1  C  -0.785   7.677  -2.381 1.00 . A A . 213 PHE CD1  1 1 
        1   3464 1 1 213 PHE CD2  C  -2.996   6.920  -1.901 1.00 . A A . 213 PHE CD2  1 1 
        1   3465 1 1 213 PHE CE1  C  -0.745   8.337  -1.168 1.00 . A A . 213 PHE CE1  1 1 
        1   3466 1 1 213 PHE CE2  C  -2.961   7.578  -0.685 1.00 . A A . 213 PHE CE2  1 1 
        1   3467 1 1 213 PHE CG   C  -1.912   6.962  -2.761 1.00 . A A . 213 PHE CG   1 1 
        1   3468 1 1 213 PHE CZ   C  -1.833   8.288  -0.319 1.00 . A A . 213 PHE CZ   1 1 
        1   3469 1 1 213 PHE H    H  -2.248   5.372  -6.384 1.00 . A A . 213 PHE H    1 1 
        1   3470 1 1 213 PHE HA   H  -3.790   7.115  -4.771 1.00 . A A . 213 PHE HA   1 1 
        1   3471 1 1 213 PHE HB2  H  -2.382   5.256  -3.925 1.00 . A A . 213 PHE HB2  1 1 
        1   3472 1 1 213 PHE HB3  H  -0.933   6.132  -4.447 1.00 . A A . 213 PHE HB3  1 1 
        1   3473 1 1 213 PHE HD1  H   0.010   7.645  -3.126 1.00 . A A . 213 PHE HD1  1 1 
        1   3474 1 1 213 PHE HD2  H  -3.826   6.333  -2.294 1.00 . A A . 213 PHE HD2  1 1 
        1   3475 1 1 213 PHE HE1  H   0.195   8.861  -0.992 1.00 . A A . 213 PHE HE1  1 1 
        1   3476 1 1 213 PHE HE2  H  -3.793   7.478   0.013 1.00 . A A . 213 PHE HE2  1 1 
        1   3477 1 1 213 PHE HZ   H  -1.779   8.757   0.663 1.00 . A A . 213 PHE HZ   1 1 
        1   3478 1 1 213 PHE N    N  -2.856   6.166  -6.364 1.00 . A A . 213 PHE N    1 1 
        1   3479 1 1 213 PHE O    O  -2.532   9.335  -4.802 1.00 . A A . 213 PHE O    1 1 
        1   3480 1 1 214 SER C    C  -1.590  10.665  -7.256 1.00 . A A . 214 SER C    1 1 
        1   3481 1 1 214 SER CA   C  -0.580   9.641  -6.745 1.00 . A A . 214 SER CA   1 1 
        1   3482 1 1 214 SER CB   C   0.488   9.388  -7.812 1.00 . A A . 214 SER CB   1 1 
        1   3483 1 1 214 SER H    H  -1.021   7.612  -6.972 1.00 . A A . 214 SER H    1 1 
        1   3484 1 1 214 SER HA   H  -0.096  10.043  -5.854 1.00 . A A . 214 SER HA   1 1 
        1   3485 1 1 214 SER HB2  H   0.010   8.994  -8.709 1.00 . A A . 214 SER HB2  1 1 
        1   3486 1 1 214 SER HB3  H   0.986  10.329  -8.049 1.00 . A A . 214 SER HB3  1 1 
        1   3487 1 1 214 SER HG   H   2.139   8.308  -8.067 1.00 . A A . 214 SER HG   1 1 
        1   3488 1 1 214 SER N    N  -1.240   8.391  -6.384 1.00 . A A . 214 SER N    1 1 
        1   3489 1 1 214 SER O    O  -1.746  11.741  -6.676 1.00 . A A . 214 SER O    1 1 
        1   3490 1 1 214 SER OG   O   1.454   8.456  -7.354 1.00 . A A . 214 SER OG   1 1 
        1   3491 1 1 215 PHE C    C  -4.398  11.498  -7.951 1.00 . A A . 215 PHE C    1 1 
        1   3492 1 1 215 PHE CA   C  -3.269  11.207  -8.936 1.00 . A A . 215 PHE CA   1 1 
        1   3493 1 1 215 PHE CB   C  -3.839  10.578 -10.212 1.00 . A A . 215 PHE CB   1 1 
        1   3494 1 1 215 PHE CD1  C  -6.219  11.285 -10.591 1.00 . A A . 215 PHE CD1  1 1 
        1   3495 1 1 215 PHE CD2  C  -4.503  12.360 -11.850 1.00 . A A . 215 PHE CD2  1 1 
        1   3496 1 1 215 PHE CE1  C  -7.172  12.063 -11.218 1.00 . A A . 215 PHE CE1  1 1 
        1   3497 1 1 215 PHE CE2  C  -5.452  13.139 -12.484 1.00 . A A . 215 PHE CE2  1 1 
        1   3498 1 1 215 PHE CG   C  -4.874  11.425 -10.898 1.00 . A A . 215 PHE CG   1 1 
        1   3499 1 1 215 PHE CZ   C  -6.788  12.991 -12.166 1.00 . A A . 215 PHE CZ   1 1 
        1   3500 1 1 215 PHE H    H  -2.209   9.416  -8.763 1.00 . A A . 215 PHE H    1 1 
        1   3501 1 1 215 PHE HA   H  -2.781  12.147  -9.196 1.00 . A A . 215 PHE HA   1 1 
        1   3502 1 1 215 PHE HB2  H  -3.018  10.403 -10.908 1.00 . A A . 215 PHE HB2  1 1 
        1   3503 1 1 215 PHE HB3  H  -4.290   9.620  -9.955 1.00 . A A . 215 PHE HB3  1 1 
        1   3504 1 1 215 PHE HD1  H  -6.403  10.523  -9.834 1.00 . A A . 215 PHE HD1  1 1 
        1   3505 1 1 215 PHE HD2  H  -3.426  12.391 -12.016 1.00 . A A . 215 PHE HD2  1 1 
        1   3506 1 1 215 PHE HE1  H  -8.218  11.988 -10.921 1.00 . A A . 215 PHE HE1  1 1 
        1   3507 1 1 215 PHE HE2  H  -5.141  13.913 -13.186 1.00 . A A . 215 PHE HE2  1 1 
        1   3508 1 1 215 PHE HZ   H  -7.533  13.640 -12.627 1.00 . A A . 215 PHE HZ   1 1 
        1   3509 1 1 215 PHE N    N  -2.274  10.321  -8.342 1.00 . A A . 215 PHE N    1 1 
        1   3510 1 1 215 PHE O    O  -5.042  12.544  -8.024 1.00 . A A . 215 PHE O    1 1 
        1   3511 1 1 216 LEU C    C  -5.470  11.970  -5.182 1.00 . A A . 216 LEU C    1 1 
        1   3512 1 1 216 LEU CA   C  -5.688  10.725  -6.037 1.00 . A A . 216 LEU CA   1 1 
        1   3513 1 1 216 LEU CB   C  -5.764   9.484  -5.145 1.00 . A A . 216 LEU CB   1 1 
        1   3514 1 1 216 LEU CD1  C  -7.397   8.030  -3.924 1.00 . A A . 216 LEU CD1  1 1 
        1   3515 1 1 216 LEU CD2  C  -6.554  10.115  -2.849 1.00 . A A . 216 LEU CD2  1 1 
        1   3516 1 1 216 LEU CG   C  -6.939   9.459  -4.164 1.00 . A A . 216 LEU CG   1 1 
        1   3517 1 1 216 LEU H    H  -4.037   9.776  -6.891 1.00 . A A . 216 LEU H    1 1 
        1   3518 1 1 216 LEU HA   H  -6.635  10.832  -6.566 1.00 . A A . 216 LEU HA   1 1 
        1   3519 1 1 216 LEU HB2  H  -5.844   8.609  -5.790 1.00 . A A . 216 LEU HB2  1 1 
        1   3520 1 1 216 LEU HB3  H  -4.841   9.427  -4.568 1.00 . A A . 216 LEU HB3  1 1 
        1   3521 1 1 216 LEU HD11 H  -8.245   8.025  -3.240 1.00 . A A . 216 LEU HD11 1 1 
        1   3522 1 1 216 LEU HD12 H  -7.694   7.581  -4.872 1.00 . A A . 216 LEU HD12 1 1 
        1   3523 1 1 216 LEU HD13 H  -6.578   7.455  -3.490 1.00 . A A . 216 LEU HD13 1 1 
        1   3524 1 1 216 LEU HD21 H  -7.405  10.106  -2.168 1.00 . A A . 216 LEU HD21 1 1 
        1   3525 1 1 216 LEU HD22 H  -5.726   9.567  -2.399 1.00 . A A . 216 LEU HD22 1 1 
        1   3526 1 1 216 LEU HD23 H  -6.250  11.146  -3.034 1.00 . A A . 216 LEU HD23 1 1 
        1   3527 1 1 216 LEU HG   H  -7.765  10.020  -4.601 1.00 . A A . 216 LEU HG   1 1 
        1   3528 1 1 216 LEU N    N  -4.631  10.569  -7.028 1.00 . A A . 216 LEU N    1 1 
        1   3529 1 1 216 LEU O    O  -6.346  12.827  -5.088 1.00 . A A . 216 LEU O    1 1 
        1   3530 1 1 217 ASP C    C  -4.032  14.510  -4.488 1.00 . A A . 217 ASP C    1 1 
        1   3531 1 1 217 ASP CA   C  -3.974  13.203  -3.705 1.00 . A A . 217 ASP CA   1 1 
        1   3532 1 1 217 ASP CB   C  -2.583  13.031  -3.093 1.00 . A A . 217 ASP CB   1 1 
        1   3533 1 1 217 ASP CG   C  -2.190  14.206  -2.221 1.00 . A A . 217 ASP CG   1 1 
        1   3534 1 1 217 ASP H    H  -3.543  11.427  -4.718 1.00 . A A . 217 ASP H    1 1 
        1   3535 1 1 217 ASP HA   H  -4.707  13.248  -2.900 1.00 . A A . 217 ASP HA   1 1 
        1   3536 1 1 217 ASP HB2  H  -2.574  12.125  -2.487 1.00 . A A . 217 ASP HB2  1 1 
        1   3537 1 1 217 ASP HB3  H  -1.854  12.932  -3.898 1.00 . A A . 217 ASP HB3  1 1 
        1   3538 1 1 217 ASP HD2  H  -2.186  14.935  -0.510 1.00 . A A . 217 ASP HD2  1 1 
        1   3539 1 1 217 ASP N    N  -4.299  12.061  -4.555 1.00 . A A . 217 ASP N    1 1 
        1   3540 1 1 217 ASP O    O  -4.409  15.550  -3.950 1.00 . A A . 217 ASP O    1 1 
        1   3541 1 1 217 ASP OD1  O  -1.614  15.176  -2.754 1.00 . A A . 217 ASP OD1  1 1 
        1   3542 1 1 217 ASP OD2  O  -2.462  14.158  -1.002 1.00 . A A . 217 ASP OD2  1 1 
        1   3543 1 1 218 LEU C    C  -5.028  16.302  -6.628 1.00 . A A . 218 LEU C    1 1 
        1   3544 1 1 218 LEU CA   C  -3.659  15.627  -6.622 1.00 . A A . 218 LEU CA   1 1 
        1   3545 1 1 218 LEU CB   C  -3.256  15.242  -8.049 1.00 . A A . 218 LEU CB   1 1 
        1   3546 1 1 218 LEU CD1  C  -2.079  17.348  -8.738 1.00 . A A . 218 LEU CD1  1 1 
        1   3547 1 1 218 LEU CD2  C  -3.101  15.864 -10.473 1.00 . A A . 218 LEU CD2  1 1 
        1   3548 1 1 218 LEU CG   C  -3.223  16.397  -9.052 1.00 . A A . 218 LEU CG   1 1 
        1   3549 1 1 218 LEU H    H  -3.438  13.588  -6.225 1.00 . A A . 218 LEU H    1 1 
        1   3550 1 1 218 LEU HA   H  -2.926  16.335  -6.233 1.00 . A A . 218 LEU HA   1 1 
        1   3551 1 1 218 LEU HB2  H  -2.260  14.801  -8.011 1.00 . A A . 218 LEU HB2  1 1 
        1   3552 1 1 218 LEU HB3  H  -3.968  14.501  -8.412 1.00 . A A . 218 LEU HB3  1 1 
        1   3553 1 1 218 LEU HD11 H  -2.080  18.176  -9.448 1.00 . A A . 218 LEU HD11 1 1 
        1   3554 1 1 218 LEU HD12 H  -2.199  17.739  -7.728 1.00 . A A . 218 LEU HD12 1 1 
        1   3555 1 1 218 LEU HD13 H  -1.132  16.813  -8.810 1.00 . A A . 218 LEU HD13 1 1 
        1   3556 1 1 218 LEU HD21 H  -3.101  16.694 -11.180 1.00 . A A . 218 LEU HD21 1 1 
        1   3557 1 1 218 LEU HD22 H  -2.170  15.305 -10.572 1.00 . A A . 218 LEU HD22 1 1 
        1   3558 1 1 218 LEU HD23 H  -3.944  15.207 -10.687 1.00 . A A . 218 LEU HD23 1 1 
        1   3559 1 1 218 LEU HG   H  -4.159  16.949  -8.971 1.00 . A A . 218 LEU HG   1 1 
        1   3560 1 1 218 LEU N    N  -3.654  14.448  -5.762 1.00 . A A . 218 LEU N    1 1 
        1   3561 1 1 218 LEU O    O  -5.137  17.504  -6.392 1.00 . A A . 218 LEU O    1 1 
        1   3562 1 1 219 HIS C    C  -8.040  16.109  -5.541 1.00 . A A . 219 HIS C    1 1 
        1   3563 1 1 219 HIS CA   C  -7.432  16.048  -6.941 1.00 . A A . 219 HIS CA   1 1 
        1   3564 1 1 219 HIS CB   C  -8.304  15.183  -7.853 1.00 . A A . 219 HIS CB   1 1 
        1   3565 1 1 219 HIS CD2  C -10.263  16.810  -8.342 1.00 . A A . 219 HIS CD2  1 1 
        1   3566 1 1 219 HIS CE1  C -11.922  15.501  -7.756 1.00 . A A . 219 HIS CE1  1 1 
        1   3567 1 1 219 HIS CG   C  -9.728  15.636  -7.935 1.00 . A A . 219 HIS CG   1 1 
        1   3568 1 1 219 HIS H    H  -5.999  14.527  -6.983 1.00 . A A . 219 HIS H    1 1 
        1   3569 1 1 219 HIS HA   H  -7.395  17.059  -7.348 1.00 . A A . 219 HIS HA   1 1 
        1   3570 1 1 219 HIS HB2  H  -7.877  15.198  -8.856 1.00 . A A . 219 HIS HB2  1 1 
        1   3571 1 1 219 HIS HB3  H  -8.287  14.160  -7.478 1.00 . A A . 219 HIS HB3  1 1 
        1   3572 1 1 219 HIS HD1  H -10.629  13.910  -7.235 1.00 . A A . 219 HIS HD1  1 1 
        1   3573 1 1 219 HIS HD2  H  -9.718  17.673  -8.696 1.00 . A A . 219 HIS HD2  1 1 
        1   3574 1 1 219 HIS HE1  H -12.915  15.126  -7.559 1.00 . A A . 219 HIS HE1  1 1 
        1   3575 1 1 219 HIS HE2  H -12.297  17.422  -8.451 1.00 . A A . 219 HIS HE2  1 1 
        1   3576 1 1 219 HIS N    N  -6.070  15.521  -6.901 1.00 . A A . 219 HIS N    1 1 
        1   3577 1 1 219 HIS ND1  N -10.793  14.837  -7.573 1.00 . A A . 219 HIS ND1  1 1 
        1   3578 1 1 219 HIS NE2  N -11.628  16.701  -8.221 1.00 . A A . 219 HIS NE2  1 1 
        1   3579 1 1 219 HIS O    O  -8.992  16.851  -5.299 1.00 . A A . 219 HIS O    1 1 
        1   3580 1 1 220 GLY C    C  -7.896  16.644  -2.572 1.00 . A A . 220 GLY C    1 1 
        1   3581 1 1 220 GLY CA   C  -7.987  15.299  -3.263 1.00 . A A . 220 GLY CA   1 1 
        1   3582 1 1 220 GLY H    H  -6.601  14.875  -4.756 1.00 . A A . 220 GLY H    1 1 
        1   3583 1 1 220 GLY HA2  H  -9.031  14.989  -3.286 1.00 . A A . 220 GLY HA2  1 1 
        1   3584 1 1 220 GLY HA3  H  -7.407  14.574  -2.692 1.00 . A A . 220 GLY HA3  1 1 
        1   3585 1 1 220 GLY N    N  -7.482  15.328  -4.623 1.00 . A A . 220 GLY N    1 1 
        1   3586 1 1 220 GLY O    O  -8.910  17.197  -2.142 1.00 . A A . 220 GLY O    1 1 
        1   3587 1 1 221 LEU C    C  -6.897  19.611  -2.718 1.00 . A A . 221 LEU C    1 1 
        1   3588 1 1 221 LEU CA   C  -6.470  18.462  -1.812 1.00 . A A . 221 LEU CA   1 1 
        1   3589 1 1 221 LEU CB   C  -5.001  18.625  -1.415 1.00 . A A . 221 LEU CB   1 1 
        1   3590 1 1 221 LEU CD1  C  -5.446  19.968   0.660 1.00 . A A . 221 LEU CD1  1 1 
        1   3591 1 1 221 LEU CD2  C  -3.176  20.005  -0.387 1.00 . A A . 221 LEU CD2  1 1 
        1   3592 1 1 221 LEU CG   C  -4.671  19.909  -0.649 1.00 . A A . 221 LEU CG   1 1 
        1   3593 1 1 221 LEU H    H  -5.850  16.680  -2.707 1.00 . A A . 221 LEU H    1 1 
        1   3594 1 1 221 LEU HA   H  -7.078  18.490  -0.908 1.00 . A A . 221 LEU HA   1 1 
        1   3595 1 1 221 LEU HB2  H  -4.725  17.778  -0.787 1.00 . A A . 221 LEU HB2  1 1 
        1   3596 1 1 221 LEU HB3  H  -4.402  18.613  -2.326 1.00 . A A . 221 LEU HB3  1 1 
        1   3597 1 1 221 LEU HD11 H  -5.217  20.896   1.184 1.00 . A A . 221 LEU HD11 1 1 
        1   3598 1 1 221 LEU HD12 H  -6.514  19.927   0.450 1.00 . A A . 221 LEU HD12 1 1 
        1   3599 1 1 221 LEU HD13 H  -5.165  19.121   1.286 1.00 . A A . 221 LEU HD13 1 1 
        1   3600 1 1 221 LEU HD21 H  -2.951  20.934   0.139 1.00 . A A . 221 LEU HD21 1 1 
        1   3601 1 1 221 LEU HD22 H  -2.860  19.159   0.223 1.00 . A A . 221 LEU HD22 1 1 
        1   3602 1 1 221 LEU HD23 H  -2.640  19.989  -1.336 1.00 . A A . 221 LEU HD23 1 1 
        1   3603 1 1 221 LEU HG   H  -4.967  20.760  -1.262 1.00 . A A . 221 LEU HG   1 1 
        1   3604 1 1 221 LEU N    N  -6.684  17.174  -2.463 1.00 . A A . 221 LEU N    1 1 
        1   3605 1 1 221 LEU O    O  -7.763  20.408  -2.354 1.00 . A A . 221 LEU O    1 1 
        1   3606 1 1 222 ARG C    C  -6.483  22.118  -4.190 1.00 . A A . 222 ARG C    1 1 
        1   3607 1 1 222 ARG CA   C  -6.605  20.750  -4.854 1.00 . A A . 222 ARG CA   1 1 
        1   3608 1 1 222 ARG CB   C  -8.016  20.557  -5.418 1.00 . A A . 222 ARG CB   1 1 
        1   3609 1 1 222 ARG CD   C  -9.781  21.285  -7.049 1.00 . A A . 222 ARG CD   1 1 
        1   3610 1 1 222 ARG CG   C  -8.369  21.524  -6.538 1.00 . A A . 222 ARG CG   1 1 
        1   3611 1 1 222 ARG CZ   C -11.201  22.003  -8.926 1.00 . A A . 222 ARG CZ   1 1 
        1   3612 1 1 222 ARG H    H  -5.681  18.976  -4.250 1.00 . A A . 222 ARG H    1 1 
        1   3613 1 1 222 ARG HA   H  -5.891  20.697  -5.676 1.00 . A A . 222 ARG HA   1 1 
        1   3614 1 1 222 ARG HB2  H  -8.095  19.541  -5.804 1.00 . A A . 222 ARG HB2  1 1 
        1   3615 1 1 222 ARG HB3  H  -8.731  20.695  -4.607 1.00 . A A . 222 ARG HB3  1 1 
        1   3616 1 1 222 ARG HD2  H  -9.866  20.250  -7.378 1.00 . A A . 222 ARG HD2  1 1 
        1   3617 1 1 222 ARG HD3  H -10.485  21.462  -6.236 1.00 . A A . 222 ARG HD3  1 1 
        1   3618 1 1 222 ARG HE   H  -9.557  22.984  -8.264 1.00 . A A . 222 ARG HE   1 1 
        1   3619 1 1 222 ARG HG2  H  -8.295  22.545  -6.162 1.00 . A A . 222 ARG HG2  1 1 
        1   3620 1 1 222 ARG HG3  H  -7.666  21.388  -7.360 1.00 . A A . 222 ARG HG3  1 1 
        1   3621 1 1 222 ARG HH11 H -12.847  20.881  -9.265 1.00 . A A . 222 ARG HH11 1 1 
        1   3622 1 1 222 ARG HH12 H -11.855  20.363  -7.943 1.00 . A A . 222 ARG HH12 1 1 
        1   3623 1 1 222 ARG HH21 H -12.257  22.724 -10.492 1.00 . A A . 222 ARG HH21 1 1 
        1   3624 1 1 222 ARG HH22 H -10.817  23.603 -10.100 1.00 . A A . 222 ARG HH22 1 1 
        1   3625 1 1 222 ARG N    N  -6.290  19.689  -3.902 1.00 . A A . 222 ARG N    1 1 
        1   3626 1 1 222 ARG NE   N -10.120  22.164  -8.165 1.00 . A A . 222 ARG NE   1 1 
        1   3627 1 1 222 ARG NH1  N -12.036  21.000  -8.692 1.00 . A A . 222 ARG NH1  1 1 
        1   3628 1 1 222 ARG NH2  N -11.445  22.846  -9.921 1.00 . A A . 222 ARG NH2  1 1 
        1   3629 1 1 222 ARG O    O  -7.486  22.757  -3.865 1.00 . A A . 222 ARG O    1 1 
        1   3630 1 1 223 ASN C    C  -4.020  24.680  -4.186 1.00 . A A . 223 ASN C    1 1 
        1   3631 1 1 223 ASN CA   C  -4.983  23.844  -3.348 1.00 . A A . 223 ASN CA   1 1 
        1   3632 1 1 223 ASN CB   C  -4.405  23.624  -1.950 1.00 . A A . 223 ASN CB   1 1 
        1   3633 1 1 223 ASN CG   C  -4.186  24.921  -1.197 1.00 . A A . 223 ASN CG   1 1 
        1   3634 1 1 223 ASN H    H  -4.433  22.002  -4.165 1.00 . A A . 223 ASN H    1 1 
        1   3635 1 1 223 ASN HA   H  -5.925  24.384  -3.258 1.00 . A A . 223 ASN HA   1 1 
        1   3636 1 1 223 ASN HB2  H  -5.094  23.001  -1.381 1.00 . A A . 223 ASN HB2  1 1 
        1   3637 1 1 223 ASN HB3  H  -3.449  23.109  -2.044 1.00 . A A . 223 ASN HB3  1 1 
        1   3638 1 1 223 ASN HD21 H  -2.986  25.768   0.195 1.00 . A A . 223 ASN HD21 1 1 
        1   3639 1 1 223 ASN HD22 H  -2.613  24.124  -0.205 1.00 . A A . 223 ASN HD22 1 1 
        1   3640 1 1 223 ASN N    N  -5.245  22.557  -3.984 1.00 . A A . 223 ASN N    1 1 
        1   3641 1 1 223 ASN ND2  N  -3.179  24.939  -0.331 1.00 . A A . 223 ASN ND2  1 1 
        1   3642 1 1 223 ASN O    O  -3.163  24.142  -4.887 1.00 . A A . 223 ASN O    1 1 
        1   3643 1 1 223 ASN OD1  O  -4.912  25.899  -1.391 1.00 . A A . 223 ASN OD1  1 1 
        1   3644 1 1 224 LEU C    C  -2.414  27.715  -3.925 1.00 . A A . 224 LEU C    1 1 
        1   3645 1 1 224 LEU CA   C  -3.311  26.911  -4.862 1.00 . A A . 224 LEU CA   1 1 
        1   3646 1 1 224 LEU CB   C  -4.157  27.859  -5.719 1.00 . A A . 224 LEU CB   1 1 
        1   3647 1 1 224 LEU CD1  C  -6.033  26.346  -6.426 1.00 . A A . 224 LEU CD1  1 1 
        1   3648 1 1 224 LEU CD2  C  -5.364  28.264  -7.881 1.00 . A A . 224 LEU CD2  1 1 
        1   3649 1 1 224 LEU CG   C  -4.873  27.205  -6.905 1.00 . A A . 224 LEU CG   1 1 
        1   3650 1 1 224 LEU H    H  -4.786  26.442  -3.459 1.00 . A A . 224 LEU H    1 1 
        1   3651 1 1 224 LEU HA   H  -2.679  26.317  -5.522 1.00 . A A . 224 LEU HA   1 1 
        1   3652 1 1 224 LEU HB2  H  -4.912  28.310  -5.076 1.00 . A A . 224 LEU HB2  1 1 
        1   3653 1 1 224 LEU HB3  H  -3.500  28.637  -6.109 1.00 . A A . 224 LEU HB3  1 1 
        1   3654 1 1 224 LEU HD11 H  -6.519  25.872  -7.279 1.00 . A A . 224 LEU HD11 1 1 
        1   3655 1 1 224 LEU HD12 H  -5.659  25.577  -5.750 1.00 . A A . 224 LEU HD12 1 1 
        1   3656 1 1 224 LEU HD13 H  -6.754  26.972  -5.901 1.00 . A A . 224 LEU HD13 1 1 
        1   3657 1 1 224 LEU HD21 H  -5.851  27.786  -8.731 1.00 . A A . 224 LEU HD21 1 1 
        1   3658 1 1 224 LEU HD22 H  -6.075  28.919  -7.378 1.00 . A A . 224 LEU HD22 1 1 
        1   3659 1 1 224 LEU HD23 H  -4.516  28.852  -8.235 1.00 . A A . 224 LEU HD23 1 1 
        1   3660 1 1 224 LEU HG   H  -4.161  26.563  -7.424 1.00 . A A . 224 LEU HG   1 1 
        1   3661 1 1 224 LEU N    N  -4.168  26.000  -4.109 1.00 . A A . 224 LEU N    1 1 
        1   3662 1 1 224 LEU O    O  -1.602  28.525  -4.373 1.00 . A A . 224 LEU O    1 1 
        1   3663 1 1 225 ASN C    C  -0.452  27.458  -1.366 1.00 . A A . 225 ASN C    1 1 
        1   3664 1 1 225 ASN CA   C  -1.768  28.186  -1.623 1.00 . A A . 225 ASN CA   1 1 
        1   3665 1 1 225 ASN CB   C  -2.555  28.315  -0.317 1.00 . A A . 225 ASN CB   1 1 
        1   3666 1 1 225 ASN CG   C  -1.735  28.938   0.796 1.00 . A A . 225 ASN CG   1 1 
        1   3667 1 1 225 ASN H    H  -3.279  26.889  -2.258 1.00 . A A . 225 ASN H    1 1 
        1   3668 1 1 225 ASN HA   H  -1.546  29.186  -1.998 1.00 . A A . 225 ASN HA   1 1 
        1   3669 1 1 225 ASN HB2  H  -3.432  28.936  -0.497 1.00 . A A . 225 ASN HB2  1 1 
        1   3670 1 1 225 ASN HB3  H  -2.876  27.323  -0.002 1.00 . A A . 225 ASN HB3  1 1 
        1   3671 1 1 225 ASN HD21 H  -1.506  28.907   2.807 1.00 . A A . 225 ASN HD21 1 1 
        1   3672 1 1 225 ASN HD22 H  -2.730  27.852   2.184 1.00 . A A . 225 ASN HD22 1 1 
        1   3673 1 1 225 ASN N    N  -2.565  27.485  -2.626 1.00 . A A . 225 ASN N    1 1 
        1   3674 1 1 225 ASN ND2  N  -2.013  28.532   2.031 1.00 . A A . 225 ASN ND2  1 1 
        1   3675 1 1 225 ASN O    O  -0.441  26.327  -0.885 1.00 . A A . 225 ASN O    1 1 
        1   3676 1 1 225 ASN OD1  O  -0.863  29.770   0.550 1.00 . A A . 225 ASN OD1  1 1 
        1   3677 1 1 226 ASP C    C   2.650  28.133  -0.260 1.00 . A A . 226 ASP C    1 1 
        1   3678 1 1 226 ASP CA   C   1.979  27.535  -1.491 1.00 . A A . 226 ASP CA   1 1 
        1   3679 1 1 226 ASP CB   C   2.853  27.770  -2.726 1.00 . A A . 226 ASP CB   1 1 
        1   3680 1 1 226 ASP CG   C   2.269  27.143  -3.976 1.00 . A A . 226 ASP CG   1 1 
        1   3681 1 1 226 ASP H    H   0.655  29.074  -1.983 1.00 . A A . 226 ASP H    1 1 
        1   3682 1 1 226 ASP HA   H   1.865  26.462  -1.341 1.00 . A A . 226 ASP HA   1 1 
        1   3683 1 1 226 ASP HB2  H   2.954  28.844  -2.886 1.00 . A A . 226 ASP HB2  1 1 
        1   3684 1 1 226 ASP HB3  H   3.839  27.341  -2.546 1.00 . A A . 226 ASP HB3  1 1 
        1   3685 1 1 226 ASP HD2  H   1.343  27.420  -5.563 1.00 . A A . 226 ASP HD2  1 1 
        1   3686 1 1 226 ASP N    N   0.656  28.117  -1.692 1.00 . A A . 226 ASP N    1 1 
        1   3687 1 1 226 ASP O    O   2.342  29.256   0.141 1.00 . A A . 226 ASP O    1 1 
        1   3688 1 1 226 ASP OD1  O   2.396  25.910  -4.135 1.00 . A A . 226 ASP OD1  1 1 
        1   3689 1 1 226 ASP OD2  O   1.687  27.883  -4.796 1.00 . A A . 226 ASP OD2  1 1 
        1   3690 1 1 227 SER C    C   5.686  27.267   1.584 1.00 . A A . 227 SER C    1 1 
        1   3691 1 1 227 SER CA   C   4.278  27.845   1.525 1.00 . A A . 227 SER CA   1 1 
        1   3692 1 1 227 SER CB   C   3.503  27.462   2.788 1.00 . A A . 227 SER CB   1 1 
        1   3693 1 1 227 SER H    H   3.734  26.425   0.094 1.00 . A A . 227 SER H    1 1 
        1   3694 1 1 227 SER HA   H   4.351  28.932   1.476 1.00 . A A . 227 SER HA   1 1 
        1   3695 1 1 227 SER HB2  H   3.415  26.377   2.836 1.00 . A A . 227 SER HB2  1 1 
        1   3696 1 1 227 SER HB3  H   4.046  27.822   3.662 1.00 . A A . 227 SER HB3  1 1 
        1   3697 1 1 227 SER HG   H   2.077  28.566   1.948 1.00 . A A . 227 SER HG   1 1 
        1   3698 1 1 227 SER N    N   3.569  27.381   0.338 1.00 . A A . 227 SER N    1 1 
        1   3699 1 1 227 SER O    O   5.871  26.080   1.852 1.00 . A A . 227 SER O    1 1 
        1   3700 1 1 227 SER OG   O   2.205  28.032   2.784 1.00 . A A . 227 SER OG   1 1 
        1   3701 1 1 228 ARG C    C   8.556  27.488   2.790 1.00 . A A . 228 ARG C    1 1 
        1   3702 1 1 228 ARG CA   C   8.075  27.688   1.358 1.00 . A A . 228 ARG CA   1 1 
        1   3703 1 1 228 ARG CB   C   8.962  28.717   0.650 1.00 . A A . 228 ARG CB   1 1 
        1   3704 1 1 228 ARG CD   C   9.557  29.910  -1.478 1.00 . A A . 228 ARG CD   1 1 
        1   3705 1 1 228 ARG CG   C   8.629  28.901  -0.822 1.00 . A A . 228 ARG CG   1 1 
        1   3706 1 1 228 ARG CZ   C  10.124  30.612  -3.766 1.00 . A A . 228 ARG CZ   1 1 
        1   3707 1 1 228 ARG H    H   6.543  29.099   1.217 1.00 . A A . 228 ARG H    1 1 
        1   3708 1 1 228 ARG HA   H   8.152  26.738   0.829 1.00 . A A . 228 ARG HA   1 1 
        1   3709 1 1 228 ARG HB2  H   8.844  29.677   1.152 1.00 . A A . 228 ARG HB2  1 1 
        1   3710 1 1 228 ARG HB3  H   9.999  28.391   0.730 1.00 . A A . 228 ARG HB3  1 1 
        1   3711 1 1 228 ARG HD2  H   9.446  30.871  -0.976 1.00 . A A . 228 ARG HD2  1 1 
        1   3712 1 1 228 ARG HD3  H  10.586  29.567  -1.369 1.00 . A A . 228 ARG HD3  1 1 
        1   3713 1 1 228 ARG HE   H   8.328  29.883  -3.181 1.00 . A A . 228 ARG HE   1 1 
        1   3714 1 1 228 ARG HG2  H   8.731  27.943  -1.331 1.00 . A A . 228 ARG HG2  1 1 
        1   3715 1 1 228 ARG HG3  H   7.602  29.254  -0.912 1.00 . A A . 228 ARG HG3  1 1 
        1   3716 1 1 228 ARG HH11 H  11.961  31.419  -4.016 1.00 . A A . 228 ARG HH11 1 1 
        1   3717 1 1 228 ARG HH12 H  11.577  30.936  -2.398 1.00 . A A . 228 ARG HH12 1 1 
        1   3718 1 1 228 ARG HH21 H  10.432  31.126  -5.697 1.00 . A A . 228 ARG HH21 1 1 
        1   3719 1 1 228 ARG HH22 H   8.888  30.420  -5.354 1.00 . A A . 228 ARG HH22 1 1 
        1   3720 1 1 228 ARG N    N   6.681  28.115   1.330 1.00 . A A . 228 ARG N    1 1 
        1   3721 1 1 228 ARG NE   N   9.266  30.084  -2.898 1.00 . A A . 228 ARG NE   1 1 
        1   3722 1 1 228 ARG NH1  N  11.319  31.023  -3.360 1.00 . A A . 228 ARG NH1  1 1 
        1   3723 1 1 228 ARG NH2  N   9.787  30.729  -5.044 1.00 . A A . 228 ARG NH2  1 1 
        1   3724 1 1 228 ARG O    O   7.858  27.842   3.742 1.00 . A A . 228 ARG O    1 1 
        1   3725 1 1 229 GLN C    C  11.423  27.686   4.567 1.00 . A A . 229 GLN C    1 1 
        1   3726 1 1 229 GLN CA   C  10.324  26.675   4.255 1.00 . A A . 229 GLN CA   1 1 
        1   3727 1 1 229 GLN CB   C  10.886  25.255   4.335 1.00 . A A . 229 GLN CB   1 1 
        1   3728 1 1 229 GLN CD   C  10.407  22.775   4.311 1.00 . A A . 229 GLN CD   1 1 
        1   3729 1 1 229 GLN CG   C   9.826  24.171   4.211 1.00 . A A . 229 GLN CG   1 1 
        1   3730 1 1 229 GLN H    H  10.273  26.549   2.171 1.00 . A A . 229 GLN H    1 1 
        1   3731 1 1 229 GLN HA   H   9.533  26.780   4.997 1.00 . A A . 229 GLN HA   1 1 
        1   3732 1 1 229 GLN HB2  H  11.608  25.125   3.529 1.00 . A A . 229 GLN HB2  1 1 
        1   3733 1 1 229 GLN HB3  H  11.389  25.137   5.295 1.00 . A A . 229 GLN HB3  1 1 
        1   3734 1 1 229 GLN HE21 H  10.117  20.881   3.662 1.00 . A A . 229 GLN HE21 1 1 
        1   3735 1 1 229 GLN HE22 H   8.966  22.043   3.094 1.00 . A A . 229 GLN HE22 1 1 
        1   3736 1 1 229 GLN HG2  H   9.094  24.304   5.007 1.00 . A A . 229 GLN HG2  1 1 
        1   3737 1 1 229 GLN HG3  H   9.330  24.276   3.246 1.00 . A A . 229 GLN HG3  1 1 
        1   3738 1 1 229 GLN N    N   9.749  26.921   2.937 1.00 . A A . 229 GLN N    1 1 
        1   3739 1 1 229 GLN NE2  N   9.778  21.821   3.633 1.00 . A A . 229 GLN NE2  1 1 
        1   3740 1 1 229 GLN O    O  11.721  28.548   3.742 1.00 . A A . 229 GLN O    1 1 
        1   3741 1 1 229 GLN OE1  O  11.410  22.555   4.989 1.00 . A A . 229 GLN OE1  1 1 
        1   3742 2 1   1 MET C    C  40.360 -26.235  14.631 1.00 . B B .   1 MET C    1 1 
        1   3743 2 1   1 MET CA   C  39.623 -26.190  15.965 1.00 . B B .   1 MET CA   1 1 
        1   3744 2 1   1 MET CB   C  39.880 -27.483  16.743 1.00 . B B .   1 MET CB   1 1 
        1   3745 2 1   1 MET CE   C  38.896 -26.480  20.677 1.00 . B B .   1 MET CE   1 1 
        1   3746 2 1   1 MET CG   C  39.235 -27.500  18.120 1.00 . B B .   1 MET CG   1 1 
        1   3747 2 1   1 MET H1   H  37.969 -25.938  14.782 1.00 . B B .   1 MET H1   1 1 
        1   3748 2 1   1 MET H2   H  37.587 -26.730  16.123 1.00 . B B .   1 MET H2   1 1 
        1   3749 2 1   1 MET H3   H  37.784 -25.173  16.180 1.00 . B B .   1 MET H3   1 1 
        1   3750 2 1   1 MET HA   H  40.003 -25.349  16.546 1.00 . B B .   1 MET HA   1 1 
        1   3751 2 1   1 MET HB2  H  39.484 -28.318  16.165 1.00 . B B .   1 MET HB2  1 1 
        1   3752 2 1   1 MET HB3  H  40.957 -27.604  16.865 1.00 . B B .   1 MET HB3  1 1 
        1   3753 2 1   1 MET HE1  H  39.140 -25.731  21.431 1.00 . B B .   1 MET HE1  1 1 
        1   3754 2 1   1 MET HE2  H  37.827 -26.445  20.467 1.00 . B B .   1 MET HE2  1 1 
        1   3755 2 1   1 MET HE3  H  39.161 -27.468  21.052 1.00 . B B .   1 MET HE3  1 1 
        1   3756 2 1   1 MET HG2  H  38.154 -27.420  18.004 1.00 . B B .   1 MET HG2  1 1 
        1   3757 2 1   1 MET HG3  H  39.466 -28.447  18.607 1.00 . B B .   1 MET HG3  1 1 
        1   3758 2 1   1 MET N    N  38.164 -25.998  15.761 1.00 . B B .   1 MET N    1 1 
        1   3759 2 1   1 MET O    O  41.588 -26.145  14.588 1.00 . B B .   1 MET O    1 1 
        1   3760 2 1   1 MET SD   S  39.808 -26.152  19.171 1.00 . B B .   1 MET SD   1 1 
        1   3761 2 1   2 ASN C    C  39.878 -25.154  11.429 1.00 . B B .   2 ASN C    1 1 
        1   3762 2 1   2 ASN CA   C  40.187 -26.427  12.209 1.00 . B B .   2 ASN CA   1 1 
        1   3763 2 1   2 ASN CB   C  39.659 -27.644  11.449 1.00 . B B .   2 ASN CB   1 1 
        1   3764 2 1   2 ASN CG   C  40.062 -28.952  12.101 1.00 . B B .   2 ASN CG   1 1 
        1   3765 2 1   2 ASN H    H  38.622 -26.564  13.587 1.00 . B B .   2 ASN H    1 1 
        1   3766 2 1   2 ASN HA   H  41.269 -26.520  12.310 1.00 . B B .   2 ASN HA   1 1 
        1   3767 2 1   2 ASN HB2  H  38.571 -27.589  11.412 1.00 . B B .   2 ASN HB2  1 1 
        1   3768 2 1   2 ASN HB3  H  40.054 -27.622  10.433 1.00 . B B .   2 ASN HB3  1 1 
        1   3769 2 1   2 ASN HD21 H  39.441 -30.302  13.473 1.00 . B B .   2 ASN HD21 1 1 
        1   3770 2 1   2 ASN HD22 H  38.384 -28.951  13.231 1.00 . B B .   2 ASN HD22 1 1 
        1   3771 2 1   2 ASN N    N  39.603 -26.373  13.546 1.00 . B B .   2 ASN N    1 1 
        1   3772 2 1   2 ASN ND2  N  39.227 -29.442  13.010 1.00 . B B .   2 ASN ND2  1 1 
        1   3773 2 1   2 ASN O    O  40.175 -25.056  10.238 1.00 . B B .   2 ASN O    1 1 
        1   3774 2 1   2 ASN OD1  O  41.112 -29.517  11.791 1.00 . B B .   2 ASN OD1  1 1 
        1   3775 2 1   3 LEU C    C  38.794 -21.802  12.515 1.00 . B B .   3 LEU C    1 1 
        1   3776 2 1   3 LEU CA   C  38.929 -22.913  11.477 1.00 . B B .   3 LEU CA   1 1 
        1   3777 2 1   3 LEU CB   C  37.624 -23.061  10.685 1.00 . B B .   3 LEU CB   1 1 
        1   3778 2 1   3 LEU CD1  C  36.120 -23.509  12.653 1.00 . B B .   3 LEU CD1  1 1 
        1   3779 2 1   3 LEU CD2  C  35.406 -24.185  10.356 1.00 . B B .   3 LEU CD2  1 1 
        1   3780 2 1   3 LEU CG   C  36.589 -24.012  11.296 1.00 . B B .   3 LEU CG   1 1 
        1   3781 2 1   3 LEU H    H  39.150 -24.209  13.100 1.00 . B B .   3 LEU H    1 1 
        1   3782 2 1   3 LEU HA   H  39.727 -22.644  10.785 1.00 . B B .   3 LEU HA   1 1 
        1   3783 2 1   3 LEU HB2  H  37.168 -22.074  10.602 1.00 . B B .   3 LEU HB2  1 1 
        1   3784 2 1   3 LEU HB3  H  37.875 -23.430   9.690 1.00 . B B .   3 LEU HB3  1 1 
        1   3785 2 1   3 LEU HD11 H  35.402 -24.208  13.080 1.00 . B B .   3 LEU HD11 1 1 
        1   3786 2 1   3 LEU HD12 H  36.977 -23.419  13.321 1.00 . B B .   3 LEU HD12 1 1 
        1   3787 2 1   3 LEU HD13 H  35.648 -22.533  12.534 1.00 . B B .   3 LEU HD13 1 1 
        1   3788 2 1   3 LEU HD21 H  34.689 -24.882  10.789 1.00 . B B .   3 LEU HD21 1 1 
        1   3789 2 1   3 LEU HD22 H  34.923 -23.220  10.200 1.00 . B B .   3 LEU HD22 1 1 
        1   3790 2 1   3 LEU HD23 H  35.757 -24.574   9.400 1.00 . B B .   3 LEU HD23 1 1 
        1   3791 2 1   3 LEU HG   H  37.061 -24.984  11.437 1.00 . B B .   3 LEU HG   1 1 
        1   3792 2 1   3 LEU N    N  39.281 -24.180  12.109 1.00 . B B .   3 LEU N    1 1 
        1   3793 2 1   3 LEU O    O  37.874 -20.984  12.448 1.00 . B B .   3 LEU O    1 1 
        1   3794 2 1   4 GLU C    C  40.268 -19.442  14.020 1.00 . B B .   4 GLU C    1 1 
        1   3795 2 1   4 GLU CA   C  39.694 -20.764  14.522 1.00 . B B .   4 GLU CA   1 1 
        1   3796 2 1   4 GLU CB   C  40.477 -21.245  15.744 1.00 . B B .   4 GLU CB   1 1 
        1   3797 2 1   4 GLU CD   C  40.548 -22.793  17.739 1.00 . B B .   4 GLU CD   1 1 
        1   3798 2 1   4 GLU CG   C  39.825 -22.416  16.459 1.00 . B B .   4 GLU CG   1 1 
        1   3799 2 1   4 GLU H    H  40.391 -22.501  13.599 1.00 . B B .   4 GLU H    1 1 
        1   3800 2 1   4 GLU HA   H  38.658 -20.601  14.817 1.00 . B B .   4 GLU HA   1 1 
        1   3801 2 1   4 GLU HB2  H  41.472 -21.550  15.418 1.00 . B B .   4 GLU HB2  1 1 
        1   3802 2 1   4 GLU HB3  H  40.564 -20.416  16.447 1.00 . B B .   4 GLU HB3  1 1 
        1   3803 2 1   4 GLU HE2  H  40.661 -22.566  19.580 1.00 . B B .   4 GLU HE2  1 1 
        1   3804 2 1   4 GLU HG2  H  38.797 -22.149  16.703 1.00 . B B .   4 GLU HG2  1 1 
        1   3805 2 1   4 GLU HG3  H  39.823 -23.277  15.791 1.00 . B B .   4 GLU HG3  1 1 
        1   3806 2 1   4 GLU N    N  39.715 -21.775  13.473 1.00 . B B .   4 GLU N    1 1 
        1   3807 2 1   4 GLU O    O  41.108 -19.421  13.120 1.00 . B B .   4 GLU O    1 1 
        1   3808 2 1   4 GLU OE1  O  41.504 -23.594  17.667 1.00 . B B .   4 GLU OE1  1 1 
        1   3809 2 1   4 GLU OE2  O  40.159 -22.285  18.812 1.00 . B B .   4 GLU OE2  1 1 
        1   3810 2 1   5 SER C    C  40.452 -16.125  15.446 1.00 . B B .   5 SER C    1 1 
        1   3811 2 1   5 SER CA   C  40.266 -17.014  14.221 1.00 . B B .   5 SER CA   1 1 
        1   3812 2 1   5 SER CB   C  39.272 -16.372  13.252 1.00 . B B .   5 SER CB   1 1 
        1   3813 2 1   5 SER H    H  39.188 -18.364  15.394 1.00 . B B .   5 SER H    1 1 
        1   3814 2 1   5 SER HA   H  41.228 -17.117  13.717 1.00 . B B .   5 SER HA   1 1 
        1   3815 2 1   5 SER HB2  H  38.309 -16.262  13.750 1.00 . B B .   5 SER HB2  1 1 
        1   3816 2 1   5 SER HB3  H  39.644 -15.390  12.959 1.00 . B B .   5 SER HB3  1 1 
        1   3817 2 1   5 SER HG   H  39.677 -17.982  12.158 1.00 . B B .   5 SER HG   1 1 
        1   3818 2 1   5 SER N    N  39.805 -18.343  14.607 1.00 . B B .   5 SER N    1 1 
        1   3819 2 1   5 SER O    O  39.807 -16.328  16.474 1.00 . B B .   5 SER O    1 1 
        1   3820 2 1   5 SER OG   O  39.103 -17.166  12.091 1.00 . B B .   5 SER OG   1 1 
        1   3821 2 1   6 LEU C    C  41.483 -12.766  15.980 1.00 . B B .   6 LEU C    1 1 
        1   3822 2 1   6 LEU CA   C  41.610 -14.220  16.428 1.00 . B B .   6 LEU CA   1 1 
        1   3823 2 1   6 LEU CB   C  43.012 -14.470  16.985 1.00 . B B .   6 LEU CB   1 1 
        1   3824 2 1   6 LEU CD1  C  44.717 -16.072  17.885 1.00 . B B .   6 LEU CD1  1 1 
        1   3825 2 1   6 LEU CD2  C  42.372 -16.127  18.752 1.00 . B B .   6 LEU CD2  1 1 
        1   3826 2 1   6 LEU CG   C  43.251 -15.876  17.535 1.00 . B B .   6 LEU CG   1 1 
        1   3827 2 1   6 LEU H    H  41.935 -15.036  14.533 1.00 . B B .   6 LEU H    1 1 
        1   3828 2 1   6 LEU HA   H  40.882 -14.405  17.217 1.00 . B B .   6 LEU HA   1 1 
        1   3829 2 1   6 LEU HB2  H  43.730 -14.294  16.183 1.00 . B B .   6 LEU HB2  1 1 
        1   3830 2 1   6 LEU HB3  H  43.187 -13.757  17.791 1.00 . B B .   6 LEU HB3  1 1 
        1   3831 2 1   6 LEU HD11 H  44.877 -17.084  18.257 1.00 . B B .   6 LEU HD11 1 1 
        1   3832 2 1   6 LEU HD12 H  45.327 -15.914  16.995 1.00 . B B .   6 LEU HD12 1 1 
        1   3833 2 1   6 LEU HD13 H  45.006 -15.355  18.654 1.00 . B B .   6 LEU HD13 1 1 
        1   3834 2 1   6 LEU HD21 H  42.535 -17.139  19.122 1.00 . B B .   6 LEU HD21 1 1 
        1   3835 2 1   6 LEU HD22 H  42.624 -15.411  19.535 1.00 . B B .   6 LEU HD22 1 1 
        1   3836 2 1   6 LEU HD23 H  41.325 -16.008  18.473 1.00 . B B .   6 LEU HD23 1 1 
        1   3837 2 1   6 LEU HG   H  42.984 -16.597  16.763 1.00 . B B .   6 LEU HG   1 1 
        1   3838 2 1   6 LEU N    N  41.336 -15.138  15.327 1.00 . B B .   6 LEU N    1 1 
        1   3839 2 1   6 LEU O    O  41.656 -11.846  16.777 1.00 . B B .   6 LEU O    1 1 
        1   3840 2 1   7 LEU C    C  39.740 -10.579  14.638 1.00 . B B .   7 LEU C    1 1 
        1   3841 2 1   7 LEU CA   C  41.031 -11.224  14.151 1.00 . B B .   7 LEU CA   1 1 
        1   3842 2 1   7 LEU CB   C  41.049 -11.277  12.622 1.00 . B B .   7 LEU CB   1 1 
        1   3843 2 1   7 LEU CD1  C  42.158 -12.059  10.513 1.00 . B B .   7 LEU CD1  1 1 
        1   3844 2 1   7 LEU CD2  C  43.511 -10.923  12.281 1.00 . B B .   7 LEU CD2  1 1 
        1   3845 2 1   7 LEU CG   C  42.331 -11.846  12.008 1.00 . B B .   7 LEU CG   1 1 
        1   3846 2 1   7 LEU H    H  40.915 -13.309  14.083 1.00 . B B .   7 LEU H    1 1 
        1   3847 2 1   7 LEU HA   H  41.873 -10.619  14.490 1.00 . B B .   7 LEU HA   1 1 
        1   3848 2 1   7 LEU HB2  H  40.214 -11.897  12.295 1.00 . B B .   7 LEU HB2  1 1 
        1   3849 2 1   7 LEU HB3  H  40.917 -10.262  12.247 1.00 . B B .   7 LEU HB3  1 1 
        1   3850 2 1   7 LEU HD11 H  43.070 -12.483  10.092 1.00 . B B .   7 LEU HD11 1 1 
        1   3851 2 1   7 LEU HD12 H  41.328 -12.743  10.338 1.00 . B B .   7 LEU HD12 1 1 
        1   3852 2 1   7 LEU HD13 H  41.949 -11.103  10.032 1.00 . B B .   7 LEU HD13 1 1 
        1   3853 2 1   7 LEU HD21 H  44.420 -11.350  11.857 1.00 . B B .   7 LEU HD21 1 1 
        1   3854 2 1   7 LEU HD22 H  43.323  -9.950  11.826 1.00 . B B .   7 LEU HD22 1 1 
        1   3855 2 1   7 LEU HD23 H  43.636 -10.803  13.357 1.00 . B B .   7 LEU HD23 1 1 
        1   3856 2 1   7 LEU HG   H  42.536 -12.811  12.471 1.00 . B B .   7 LEU HG   1 1 
        1   3857 2 1   7 LEU N    N  41.178 -12.568  14.701 1.00 . B B .   7 LEU N    1 1 
        1   3858 2 1   7 LEU O    O  39.752  -9.473  15.181 1.00 . B B .   7 LEU O    1 1 
        1   3859 2 1   8 HIS C    C  37.246 -10.669  16.380 1.00 . B B .   8 HIS C    1 1 
        1   3860 2 1   8 HIS CA   C  37.324 -10.771  14.858 1.00 . B B .   8 HIS CA   1 1 
        1   3861 2 1   8 HIS CB   C  36.220 -11.681  14.325 1.00 . B B .   8 HIS CB   1 1 
        1   3862 2 1   8 HIS CD2  C  36.908 -12.824  12.100 1.00 . B B .   8 HIS CD2  1 1 
        1   3863 2 1   8 HIS CE1  C  35.894 -11.461  10.713 1.00 . B B .   8 HIS CE1  1 1 
        1   3864 2 1   8 HIS CG   C  36.282 -11.879  12.842 1.00 . B B .   8 HIS CG   1 1 
        1   3865 2 1   8 HIS H    H  38.626 -12.209  14.084 1.00 . B B .   8 HIS H    1 1 
        1   3866 2 1   8 HIS HA   H  37.188  -9.775  14.436 1.00 . B B .   8 HIS HA   1 1 
        1   3867 2 1   8 HIS HB2  H  36.305 -12.653  14.810 1.00 . B B .   8 HIS HB2  1 1 
        1   3868 2 1   8 HIS HB3  H  35.255 -11.243  14.578 1.00 . B B .   8 HIS HB3  1 1 
        1   3869 2 1   8 HIS HD1  H  35.128 -10.260  12.275 1.00 . B B .   8 HIS HD1  1 1 
        1   3870 2 1   8 HIS HD2  H  37.498 -13.647  12.476 1.00 . B B .   8 HIS HD2  1 1 
        1   3871 2 1   8 HIS HE1  H  35.531 -11.000   9.806 1.00 . B B .   8 HIS HE1  1 1 
        1   3872 2 1   8 HIS HE2  H  36.989 -13.071   9.991 1.00 . B B .   8 HIS HE2  1 1 
        1   3873 2 1   8 HIS N    N  38.628 -11.274  14.439 1.00 . B B .   8 HIS N    1 1 
        1   3874 2 1   8 HIS ND1  N  35.657 -11.041  11.943 1.00 . B B .   8 HIS ND1  1 1 
        1   3875 2 1   8 HIS NE2  N  36.652 -12.540  10.782 1.00 . B B .   8 HIS NE2  1 1 
        1   3876 2 1   8 HIS O    O  36.461  -9.885  16.920 1.00 . B B .   8 HIS O    1 1 
        1   3877 2 1   9 TRP C    C  38.623 -10.133  19.056 1.00 . B B .   9 TRP C    1 1 
        1   3878 2 1   9 TRP CA   C  38.087 -11.459  18.525 1.00 . B B .   9 TRP CA   1 1 
        1   3879 2 1   9 TRP CB   C  38.939 -12.615  19.053 1.00 . B B .   9 TRP CB   1 1 
        1   3880 2 1   9 TRP CD1  C  39.601 -12.438  21.523 1.00 . B B .   9 TRP CD1  1 1 
        1   3881 2 1   9 TRP CD2  C  37.693 -13.549  21.156 1.00 . B B .   9 TRP CD2  1 1 
        1   3882 2 1   9 TRP CE2  C  37.939 -13.528  22.542 1.00 . B B .   9 TRP CE2  1 1 
        1   3883 2 1   9 TRP CE3  C  36.546 -14.193  20.685 1.00 . B B .   9 TRP CE3  1 1 
        1   3884 2 1   9 TRP CG   C  38.769 -12.849  20.522 1.00 . B B .   9 TRP CG   1 1 
        1   3885 2 1   9 TRP CH2  C  35.963 -14.748  22.970 1.00 . B B .   9 TRP CH2  1 1 
        1   3886 2 1   9 TRP CZ2  C  37.080 -14.126  23.460 1.00 . B B .   9 TRP CZ2  1 1 
        1   3887 2 1   9 TRP CZ3  C  35.694 -14.787  21.598 1.00 . B B .   9 TRP CZ3  1 1 
        1   3888 2 1   9 TRP H    H  38.614 -12.180  16.637 1.00 . B B .   9 TRP H    1 1 
        1   3889 2 1   9 TRP HA   H  37.066 -11.589  18.881 1.00 . B B .   9 TRP HA   1 1 
        1   3890 2 1   9 TRP HB2  H  38.665 -13.525  18.519 1.00 . B B .   9 TRP HB2  1 1 
        1   3891 2 1   9 TRP HB3  H  39.989 -12.398  18.851 1.00 . B B .   9 TRP HB3  1 1 
        1   3892 2 1   9 TRP HD1  H  40.500 -11.874  21.276 1.00 . B B .   9 TRP HD1  1 1 
        1   3893 2 1   9 TRP HE1  H  39.604 -12.624  23.582 1.00 . B B .   9 TRP HE1  1 1 
        1   3894 2 1   9 TRP HE3  H  36.225 -14.049  19.654 1.00 . B B .   9 TRP HE3  1 1 
        1   3895 2 1   9 TRP HH2  H  35.349 -15.184  23.758 1.00 . B B .   9 TRP HH2  1 1 
        1   3896 2 1   9 TRP HZ2  H  37.134 -13.855  24.514 1.00 . B B .   9 TRP HZ2  1 1 
        1   3897 2 1   9 TRP HZ3  H  34.835 -15.261  21.123 1.00 . B B .   9 TRP HZ3  1 1 
        1   3898 2 1   9 TRP N    N  38.065 -11.463  17.066 1.00 . B B .   9 TRP N    1 1 
        1   3899 2 1   9 TRP NE1  N  39.109 -12.844  22.741 1.00 . B B .   9 TRP NE1  1 1 
        1   3900 2 1   9 TRP O    O  38.009  -9.509  19.922 1.00 . B B .   9 TRP O    1 1 
        1   3901 2 1  10 ILE C    C  39.503  -7.272  18.536 1.00 . B B .  10 ILE C    1 1 
        1   3902 2 1  10 ILE CA   C  40.374  -8.449  18.964 1.00 . B B .  10 ILE CA   1 1 
        1   3903 2 1  10 ILE CB   C  41.792  -8.273  18.383 1.00 . B B .  10 ILE CB   1 1 
        1   3904 2 1  10 ILE CD1  C  43.968  -9.533  17.956 1.00 . B B .  10 ILE CD1  1 1 
        1   3905 2 1  10 ILE CG1  C  42.651  -9.498  18.705 1.00 . B B .  10 ILE CG1  1 1 
        1   3906 2 1  10 ILE CG2  C  42.439  -7.007  18.931 1.00 . B B .  10 ILE CG2  1 1 
        1   3907 2 1  10 ILE H    H  40.201 -10.134  17.743 1.00 . B B .  10 ILE H    1 1 
        1   3908 2 1  10 ILE HA   H  40.444  -8.458  20.052 1.00 . B B .  10 ILE HA   1 1 
        1   3909 2 1  10 ILE HB   H  41.714  -8.179  17.300 1.00 . B B .  10 ILE HB   1 1 
        1   3910 2 1  10 ILE HG12 H  43.281  -9.600  19.589 1.00 . B B .  10 ILE HG12 1 1 
        1   3911 2 1  10 ILE HG13 H  42.484 -10.480  18.263 1.00 . B B .  10 ILE HG13 1 1 
        1   3912 2 1  10 ILE HG21 H  43.432  -6.884  18.498 1.00 . B B .  10 ILE HG21 1 1 
        1   3913 2 1  10 ILE HG22 H  41.824  -6.145  18.673 1.00 . B B .  10 ILE HG22 1 1 
        1   3914 2 1  10 ILE HG23 H  42.523  -7.082  20.015 1.00 . B B .  10 ILE HG23 1 1 
        1   3915 2 1  10 ILE N    N  39.771  -9.707  18.538 1.00 . B B .  10 ILE N    1 1 
        1   3916 2 1  10 ILE O    O  39.597  -6.178  19.092 1.00 . B B .  10 ILE O    1 1 
        1   3917 2 1  11 TYR C    C  36.810  -6.000  18.131 1.00 . B B .  11 TYR C    1 1 
        1   3918 2 1  11 TYR CA   C  37.757  -6.480  17.037 1.00 . B B .  11 TYR CA   1 1 
        1   3919 2 1  11 TYR CB   C  36.952  -7.015  15.853 1.00 . B B .  11 TYR CB   1 1 
        1   3920 2 1  11 TYR CD1  C  37.266  -5.988  13.571 1.00 . B B .  11 TYR CD1  1 1 
        1   3921 2 1  11 TYR CD2  C  35.719  -4.957  15.063 1.00 . B B .  11 TYR CD2  1 1 
        1   3922 2 1  11 TYR CE1  C  36.985  -5.033  12.615 1.00 . B B .  11 TYR CE1  1 1 
        1   3923 2 1  11 TYR CE2  C  35.435  -3.998  14.109 1.00 . B B .  11 TYR CE2  1 1 
        1   3924 2 1  11 TYR CG   C  36.639  -5.967  14.810 1.00 . B B .  11 TYR CG   1 1 
        1   3925 2 1  11 TYR CZ   C  36.070  -4.041  12.888 1.00 . B B .  11 TYR CZ   1 1 
        1   3926 2 1  11 TYR H    H  38.504  -8.423  17.159 1.00 . B B .  11 TYR H    1 1 
        1   3927 2 1  11 TYR HA   H  38.362  -5.637  16.700 1.00 . B B .  11 TYR HA   1 1 
        1   3928 2 1  11 TYR HB2  H  37.520  -7.816  15.380 1.00 . B B .  11 TYR HB2  1 1 
        1   3929 2 1  11 TYR HB3  H  36.014  -7.424  16.227 1.00 . B B .  11 TYR HB3  1 1 
        1   3930 2 1  11 TYR HD1  H  37.968  -6.815  13.469 1.00 . B B .  11 TYR HD1  1 1 
        1   3931 2 1  11 TYR HD2  H  35.281  -5.025  16.059 1.00 . B B .  11 TYR HD2  1 1 
        1   3932 2 1  11 TYR HE1  H  37.551  -5.011  11.684 1.00 . B B .  11 TYR HE1  1 1 
        1   3933 2 1  11 TYR HE2  H  34.789  -3.156  14.358 1.00 . B B .  11 TYR HE2  1 1 
        1   3934 2 1  11 TYR HH   H  36.329  -3.265  11.116 1.00 . B B .  11 TYR HH   1 1 
        1   3935 2 1  11 TYR N    N  38.647  -7.512  17.547 1.00 . B B .  11 TYR N    1 1 
        1   3936 2 1  11 TYR O    O  36.749  -4.808  18.437 1.00 . B B .  11 TYR O    1 1 
        1   3937 2 1  11 TYR OH   O  35.787  -3.088  11.937 1.00 . B B .  11 TYR OH   1 1 
        1   3938 2 1  12 VAL C    C  35.850  -6.117  21.031 1.00 . B B .  12 VAL C    1 1 
        1   3939 2 1  12 VAL CA   C  35.127  -6.612  19.782 1.00 . B B .  12 VAL CA   1 1 
        1   3940 2 1  12 VAL CB   C  34.250  -7.826  20.150 1.00 . B B .  12 VAL CB   1 1 
        1   3941 2 1  12 VAL CG1  C  35.109  -8.994  20.606 1.00 . B B .  12 VAL CG1  1 1 
        1   3942 2 1  12 VAL CG2  C  33.233  -7.451  21.219 1.00 . B B .  12 VAL CG2  1 1 
        1   3943 2 1  12 VAL H    H  36.204  -7.917  18.558 1.00 . B B .  12 VAL H    1 1 
        1   3944 2 1  12 VAL HA   H  34.479  -5.815  19.418 1.00 . B B .  12 VAL HA   1 1 
        1   3945 2 1  12 VAL HB   H  33.706  -8.134  19.257 1.00 . B B .  12 VAL HB   1 1 
        1   3946 2 1  12 VAL HG11 H  34.476  -9.850  20.838 1.00 . B B .  12 VAL HG11 1 1 
        1   3947 2 1  12 VAL HG12 H  35.805  -9.264  19.811 1.00 . B B .  12 VAL HG12 1 1 
        1   3948 2 1  12 VAL HG13 H  35.669  -8.706  21.496 1.00 . B B .  12 VAL HG13 1 1 
        1   3949 2 1  12 VAL HG21 H  32.605  -8.311  21.450 1.00 . B B .  12 VAL HG21 1 1 
        1   3950 2 1  12 VAL HG22 H  33.756  -7.133  22.121 1.00 . B B .  12 VAL HG22 1 1 
        1   3951 2 1  12 VAL HG23 H  32.609  -6.635  20.854 1.00 . B B .  12 VAL HG23 1 1 
        1   3952 2 1  12 VAL N    N  36.071  -6.939  18.719 1.00 . B B .  12 VAL N    1 1 
        1   3953 2 1  12 VAL O    O  35.305  -5.332  21.803 1.00 . B B .  12 VAL O    1 1 
        1   3954 2 1  13 ALA C    C  38.171  -4.689  22.360 1.00 . B B .  13 ALA C    1 1 
        1   3955 2 1  13 ALA CA   C  37.875  -6.184  22.377 1.00 . B B .  13 ALA CA   1 1 
        1   3956 2 1  13 ALA CB   C  39.169  -6.982  22.426 1.00 . B B .  13 ALA CB   1 1 
        1   3957 2 1  13 ALA H    H  37.573  -7.114  20.532 1.00 . B B .  13 ALA H    1 1 
        1   3958 2 1  13 ALA HA   H  37.298  -6.408  23.274 1.00 . B B .  13 ALA HA   1 1 
        1   3959 2 1  13 ALA HB1  H  39.741  -6.704  23.311 1.00 . B B .  13 ALA HB1  1 1 
        1   3960 2 1  13 ALA HB2  H  38.937  -8.046  22.465 1.00 . B B .  13 ALA HB2  1 1 
        1   3961 2 1  13 ALA HB3  H  39.759  -6.771  21.534 1.00 . B B .  13 ALA HB3  1 1 
        1   3962 2 1  13 ALA N    N  37.081  -6.579  21.219 1.00 . B B .  13 ALA N    1 1 
        1   3963 2 1  13 ALA O    O  38.120  -4.024  23.396 1.00 . B B .  13 ALA O    1 1 
        1   3964 2 1  14 GLY C    C  37.543  -1.885  21.095 1.00 . B B .  14 GLY C    1 1 
        1   3965 2 1  14 GLY CA   C  38.786  -2.751  21.051 1.00 . B B .  14 GLY CA   1 1 
        1   3966 2 1  14 GLY H    H  38.345  -4.649  20.316 1.00 . B B .  14 GLY H    1 1 
        1   3967 2 1  14 GLY HA2  H  39.446  -2.458  21.868 1.00 . B B .  14 GLY HA2  1 1 
        1   3968 2 1  14 GLY HA3  H  39.294  -2.587  20.100 1.00 . B B .  14 GLY HA3  1 1 
        1   3969 2 1  14 GLY N    N  38.485  -4.166  21.180 1.00 . B B .  14 GLY N    1 1 
        1   3970 2 1  14 GLY O    O  37.595  -0.734  21.532 1.00 . B B .  14 GLY O    1 1 
        1   3971 2 1  15 MET C    C  34.582  -1.573  22.037 1.00 . B B .  15 MET C    1 1 
        1   3972 2 1  15 MET CA   C  35.163  -1.700  20.633 1.00 . B B .  15 MET CA   1 1 
        1   3973 2 1  15 MET CB   C  34.157  -2.380  19.704 1.00 . B B .  15 MET CB   1 1 
        1   3974 2 1  15 MET CE   C  35.601  -1.040  16.031 1.00 . B B .  15 MET CE   1 1 
        1   3975 2 1  15 MET CG   C  34.577  -2.358  18.245 1.00 . B B .  15 MET CG   1 1 
        1   3976 2 1  15 MET H    H  36.346  -3.405  20.411 1.00 . B B .  15 MET H    1 1 
        1   3977 2 1  15 MET HA   H  35.362  -0.698  20.252 1.00 . B B .  15 MET HA   1 1 
        1   3978 2 1  15 MET HB2  H  34.044  -3.418  20.016 1.00 . B B .  15 MET HB2  1 1 
        1   3979 2 1  15 MET HB3  H  33.200  -1.867  19.796 1.00 . B B .  15 MET HB3  1 1 
        1   3980 2 1  15 MET HE1  H  35.872  -0.109  15.532 1.00 . B B .  15 MET HE1  1 1 
        1   3981 2 1  15 MET HE2  H  36.488  -1.665  16.131 1.00 . B B .  15 MET HE2  1 1 
        1   3982 2 1  15 MET HE3  H  34.853  -1.563  15.436 1.00 . B B .  15 MET HE3  1 1 
        1   3983 2 1  15 MET HG2  H  35.470  -2.971  18.124 1.00 . B B .  15 MET HG2  1 1 
        1   3984 2 1  15 MET HG3  H  33.777  -2.783  17.639 1.00 . B B .  15 MET HG3  1 1 
        1   3985 2 1  15 MET N    N  36.421  -2.436  20.647 1.00 . B B .  15 MET N    1 1 
        1   3986 2 1  15 MET O    O  34.048  -0.527  22.403 1.00 . B B .  15 MET O    1 1 
        1   3987 2 1  15 MET SD   S  34.932  -0.691  17.655 1.00 . B B .  15 MET SD   1 1 
        1   3988 2 1  16 THR C    C  34.882  -1.584  25.032 1.00 . B B .  16 THR C    1 1 
        1   3989 2 1  16 THR CA   C  34.172  -2.637  24.184 1.00 . B B .  16 THR CA   1 1 
        1   3990 2 1  16 THR CB   C  34.321  -4.015  24.857 1.00 . B B .  16 THR CB   1 1 
        1   3991 2 1  16 THR CG2  C  33.370  -5.026  24.230 1.00 . B B .  16 THR CG2  1 1 
        1   3992 2 1  16 THR H    H  35.242  -3.440  22.582 1.00 . B B .  16 THR H    1 1 
        1   3993 2 1  16 THR HA   H  33.112  -2.389  24.137 1.00 . B B .  16 THR HA   1 1 
        1   3994 2 1  16 THR HB   H  34.078  -3.914  25.915 1.00 . B B .  16 THR HB   1 1 
        1   3995 2 1  16 THR HG1  H  36.214  -3.800  24.242 1.00 . B B .  16 THR HG1  1 1 
        1   3996 2 1  16 THR HG21 H  33.479  -5.991  24.724 1.00 . B B .  16 THR HG21 1 1 
        1   3997 2 1  16 THR HG22 H  32.344  -4.676  24.342 1.00 . B B .  16 THR HG22 1 1 
        1   3998 2 1  16 THR HG23 H  33.603  -5.134  23.171 1.00 . B B .  16 THR HG23 1 1 
        1   3999 2 1  16 THR N    N  34.690  -2.641  22.822 1.00 . B B .  16 THR N    1 1 
        1   4000 2 1  16 THR O    O  34.238  -0.765  25.688 1.00 . B B .  16 THR O    1 1 
        1   4001 2 1  16 THR OG1  O  35.671  -4.478  24.737 1.00 . B B .  16 THR OG1  1 1 
        1   4002 2 1  17 ILE C    C  36.778   0.766  25.270 1.00 . B B .  17 ILE C    1 1 
        1   4003 2 1  17 ILE CA   C  37.003  -0.657  25.776 1.00 . B B .  17 ILE CA   1 1 
        1   4004 2 1  17 ILE CB   C  38.508  -0.994  25.719 1.00 . B B .  17 ILE CB   1 1 
        1   4005 2 1  17 ILE CD1  C  39.538   0.226  23.731 1.00 . B B .  17 ILE CD1  1 1 
        1   4006 2 1  17 ILE CG1  C  38.993  -1.081  24.269 1.00 . B B .  17 ILE CG1  1 1 
        1   4007 2 1  17 ILE CG2  C  38.789  -2.297  26.452 1.00 . B B .  17 ILE CG2  1 1 
        1   4008 2 1  17 ILE H    H  36.733  -2.357  24.595 1.00 . B B .  17 ILE H    1 1 
        1   4009 2 1  17 ILE HA   H  36.679  -0.710  26.815 1.00 . B B .  17 ILE HA   1 1 
        1   4010 2 1  17 ILE HB   H  39.057  -0.194  26.216 1.00 . B B .  17 ILE HB   1 1 
        1   4011 2 1  17 ILE HG12 H  39.959  -1.480  23.960 1.00 . B B .  17 ILE HG12 1 1 
        1   4012 2 1  17 ILE HG13 H  38.324  -1.044  23.410 1.00 . B B .  17 ILE HG13 1 1 
        1   4013 2 1  17 ILE HG21 H  39.858  -2.511  26.426 1.00 . B B .  17 ILE HG21 1 1 
        1   4014 2 1  17 ILE HG22 H  38.464  -2.207  27.488 1.00 . B B .  17 ILE HG22 1 1 
        1   4015 2 1  17 ILE HG23 H  38.246  -3.109  25.969 1.00 . B B .  17 ILE HG23 1 1 
        1   4016 2 1  17 ILE N    N  36.211  -1.613  25.012 1.00 . B B .  17 ILE N    1 1 
        1   4017 2 1  17 ILE O    O  36.995   1.735  25.998 1.00 . B B .  17 ILE O    1 1 
        1   4018 2 1  18 GLY C    C  35.002   2.956  24.168 1.00 . B B .  18 GLY C    1 1 
        1   4019 2 1  18 GLY CA   C  36.090   2.189  23.435 1.00 . B B .  18 GLY CA   1 1 
        1   4020 2 1  18 GLY H    H  35.996   0.110  23.486 1.00 . B B .  18 GLY H    1 1 
        1   4021 2 1  18 GLY HA2  H  37.012   2.771  23.468 1.00 . B B .  18 GLY HA2  1 1 
        1   4022 2 1  18 GLY HA3  H  35.786   2.056  22.397 1.00 . B B .  18 GLY HA3  1 1 
        1   4023 2 1  18 GLY N    N  36.343   0.883  24.017 1.00 . B B .  18 GLY N    1 1 
        1   4024 2 1  18 GLY O    O  35.225   4.077  24.622 1.00 . B B .  18 GLY O    1 1 
        1   4025 2 1  19 ALA C    C  33.056   3.306  26.409 1.00 . B B .  19 ALA C    1 1 
        1   4026 2 1  19 ALA CA   C  32.700   2.979  24.962 1.00 . B B .  19 ALA CA   1 1 
        1   4027 2 1  19 ALA CB   C  31.479   2.073  24.909 1.00 . B B .  19 ALA CB   1 1 
        1   4028 2 1  19 ALA H    H  33.667   1.405  23.991 1.00 . B B .  19 ALA H    1 1 
        1   4029 2 1  19 ALA HA   H  32.465   3.910  24.445 1.00 . B B .  19 ALA HA   1 1 
        1   4030 2 1  19 ALA HB1  H  30.636   2.562  25.397 1.00 . B B .  19 ALA HB1  1 1 
        1   4031 2 1  19 ALA HB2  H  31.226   1.867  23.869 1.00 . B B .  19 ALA HB2  1 1 
        1   4032 2 1  19 ALA HB3  H  31.700   1.137  25.421 1.00 . B B .  19 ALA HB3  1 1 
        1   4033 2 1  19 ALA N    N  33.823   2.350  24.279 1.00 . B B .  19 ALA N    1 1 
        1   4034 2 1  19 ALA O    O  32.685   4.360  26.926 1.00 . B B .  19 ALA O    1 1 
        1   4035 2 1  20 LEU C    C  35.141   3.771  28.569 1.00 . B B .  20 LEU C    1 1 
        1   4036 2 1  20 LEU CA   C  34.184   2.589  28.444 1.00 . B B .  20 LEU CA   1 1 
        1   4037 2 1  20 LEU CB   C  34.844   1.320  28.989 1.00 . B B .  20 LEU CB   1 1 
        1   4038 2 1  20 LEU CD1  C  34.744  -1.143  29.421 1.00 . B B .  20 LEU CD1  1 1 
        1   4039 2 1  20 LEU CD2  C  32.801   0.309  30.033 1.00 . B B .  20 LEU CD2  1 1 
        1   4040 2 1  20 LEU CG   C  33.939   0.090  29.045 1.00 . B B .  20 LEU CG   1 1 
        1   4041 2 1  20 LEU H    H  33.979   1.491  26.680 1.00 . B B .  20 LEU H    1 1 
        1   4042 2 1  20 LEU HA   H  33.293   2.799  29.035 1.00 . B B .  20 LEU HA   1 1 
        1   4043 2 1  20 LEU HB2  H  35.697   1.083  28.352 1.00 . B B .  20 LEU HB2  1 1 
        1   4044 2 1  20 LEU HB3  H  35.193   1.529  30.000 1.00 . B B .  20 LEU HB3  1 1 
        1   4045 2 1  20 LEU HD11 H  34.094  -2.017  29.438 1.00 . B B .  20 LEU HD11 1 1 
        1   4046 2 1  20 LEU HD12 H  35.536  -1.296  28.687 1.00 . B B .  20 LEU HD12 1 1 
        1   4047 2 1  20 LEU HD13 H  35.186  -1.001  30.407 1.00 . B B .  20 LEU HD13 1 1 
        1   4048 2 1  20 LEU HD21 H  32.153  -0.566  30.049 1.00 . B B .  20 LEU HD21 1 1 
        1   4049 2 1  20 LEU HD22 H  33.213   0.472  31.029 1.00 . B B .  20 LEU HD22 1 1 
        1   4050 2 1  20 LEU HD23 H  32.223   1.182  29.731 1.00 . B B .  20 LEU HD23 1 1 
        1   4051 2 1  20 LEU HG   H  33.510  -0.067  28.055 1.00 . B B .  20 LEU HG   1 1 
        1   4052 2 1  20 LEU N    N  33.778   2.395  27.057 1.00 . B B .  20 LEU N    1 1 
        1   4053 2 1  20 LEU O    O  35.149   4.469  29.584 1.00 . B B .  20 LEU O    1 1 
        1   4054 2 1  21 HIS C    C  36.182   6.425  27.670 1.00 . B B .  21 HIS C    1 1 
        1   4055 2 1  21 HIS CA   C  36.903   5.089  27.520 1.00 . B B .  21 HIS CA   1 1 
        1   4056 2 1  21 HIS CB   C  37.713   5.072  26.221 1.00 . B B .  21 HIS CB   1 1 
        1   4057 2 1  21 HIS CD2  C  39.909   6.377  26.680 1.00 . B B .  21 HIS CD2  1 1 
        1   4058 2 1  21 HIS CE1  C  39.513   8.121  25.411 1.00 . B B .  21 HIS CE1  1 1 
        1   4059 2 1  21 HIS CG   C  38.695   6.196  26.106 1.00 . B B .  21 HIS CG   1 1 
        1   4060 2 1  21 HIS H    H  35.875   3.477  26.674 1.00 . B B .  21 HIS H    1 1 
        1   4061 2 1  21 HIS HA   H  37.586   4.963  28.360 1.00 . B B .  21 HIS HA   1 1 
        1   4062 2 1  21 HIS HB2  H  38.258   4.130  26.164 1.00 . B B .  21 HIS HB2  1 1 
        1   4063 2 1  21 HIS HB3  H  37.021   5.131  25.381 1.00 . B B .  21 HIS HB3  1 1 
        1   4064 2 1  21 HIS HD1  H  37.629   7.386  24.794 1.00 . B B .  21 HIS HD1  1 1 
        1   4065 2 1  21 HIS HD2  H  40.403   5.701  27.362 1.00 . B B .  21 HIS HD2  1 1 
        1   4066 2 1  21 HIS HE1  H  39.621   9.068  24.902 1.00 . B B .  21 HIS HE1  1 1 
        1   4067 2 1  21 HIS HE2  H  41.282   7.990  26.489 1.00 . B B .  21 HIS HE2  1 1 
        1   4068 2 1  21 HIS N    N  35.944   3.987  27.532 1.00 . B B .  21 HIS N    1 1 
        1   4069 2 1  21 HIS ND1  N  38.477   7.306  25.318 1.00 . B B .  21 HIS ND1  1 1 
        1   4070 2 1  21 HIS NE2  N  40.394   7.582  26.232 1.00 . B B .  21 HIS NE2  1 1 
        1   4071 2 1  21 HIS O    O  36.742   7.391  28.190 1.00 . B B .  21 HIS O    1 1 
        1   4072 2 1  22 PHE C    C  33.515   7.817  28.688 1.00 . B B .  22 PHE C    1 1 
        1   4073 2 1  22 PHE CA   C  34.130   7.677  27.300 1.00 . B B .  22 PHE CA   1 1 
        1   4074 2 1  22 PHE CB   C  33.031   7.662  26.236 1.00 . B B .  22 PHE CB   1 1 
        1   4075 2 1  22 PHE CD1  C  30.695   8.419  26.753 1.00 . B B .  22 PHE CD1  1 1 
        1   4076 2 1  22 PHE CD2  C  32.334  10.076  26.242 1.00 . B B .  22 PHE CD2  1 1 
        1   4077 2 1  22 PHE CE1  C  29.744   9.408  26.921 1.00 . B B .  22 PHE CE1  1 1 
        1   4078 2 1  22 PHE CE2  C  31.385  11.069  26.410 1.00 . B B .  22 PHE CE2  1 1 
        1   4079 2 1  22 PHE CG   C  31.998   8.741  26.412 1.00 . B B .  22 PHE CG   1 1 
        1   4080 2 1  22 PHE CZ   C  30.090  10.733  26.748 1.00 . B B .  22 PHE CZ   1 1 
        1   4081 2 1  22 PHE H    H  34.513   5.714  26.710 1.00 . B B .  22 PHE H    1 1 
        1   4082 2 1  22 PHE HA   H  34.779   8.534  27.118 1.00 . B B .  22 PHE HA   1 1 
        1   4083 2 1  22 PHE HB2  H  33.495   7.784  25.257 1.00 . B B .  22 PHE HB2  1 1 
        1   4084 2 1  22 PHE HB3  H  32.531   6.695  26.268 1.00 . B B .  22 PHE HB3  1 1 
        1   4085 2 1  22 PHE HD1  H  30.538   7.346  26.862 1.00 . B B .  22 PHE HD1  1 1 
        1   4086 2 1  22 PHE HD2  H  33.381  10.220  25.975 1.00 . B B .  22 PHE HD2  1 1 
        1   4087 2 1  22 PHE HE1  H  28.734   9.145  27.234 1.00 . B B .  22 PHE HE1  1 1 
        1   4088 2 1  22 PHE HE2  H  31.673  12.117  26.331 1.00 . B B .  22 PHE HE2  1 1 
        1   4089 2 1  22 PHE HZ   H  29.347  11.515  26.905 1.00 . B B .  22 PHE HZ   1 1 
        1   4090 2 1  22 PHE N    N  34.935   6.468  27.214 1.00 . B B .  22 PHE N    1 1 
        1   4091 2 1  22 PHE O    O  33.287   8.926  29.167 1.00 . B B .  22 PHE O    1 1 
        1   4092 2 1  23 TRP C    C  33.574   7.390  31.660 1.00 . B B .  23 TRP C    1 1 
        1   4093 2 1  23 TRP CA   C  32.662   6.680  30.663 1.00 . B B .  23 TRP CA   1 1 
        1   4094 2 1  23 TRP CB   C  32.398   5.246  31.126 1.00 . B B .  23 TRP CB   1 1 
        1   4095 2 1  23 TRP CD1  C  32.114   5.065  33.665 1.00 . B B .  23 TRP CD1  1 1 
        1   4096 2 1  23 TRP CD2  C  30.189   5.213  32.530 1.00 . B B .  23 TRP CD2  1 1 
        1   4097 2 1  23 TRP CE2  C  29.894   5.119  33.902 1.00 . B B .  23 TRP CE2  1 1 
        1   4098 2 1  23 TRP CE3  C  29.134   5.316  31.619 1.00 . B B .  23 TRP CE3  1 1 
        1   4099 2 1  23 TRP CG   C  31.615   5.175  32.400 1.00 . B B .  23 TRP CG   1 1 
        1   4100 2 1  23 TRP CH2  C  27.575   5.228  33.470 1.00 . B B .  23 TRP CH2  1 1 
        1   4101 2 1  23 TRP CZ2  C  28.587   5.125  34.384 1.00 . B B .  23 TRP CZ2  1 1 
        1   4102 2 1  23 TRP CZ3  C  27.839   5.322  32.098 1.00 . B B .  23 TRP CZ3  1 1 
        1   4103 2 1  23 TRP H    H  33.539   5.787  28.993 1.00 . B B .  23 TRP H    1 1 
        1   4104 2 1  23 TRP HA   H  31.713   7.213  30.619 1.00 . B B .  23 TRP HA   1 1 
        1   4105 2 1  23 TRP HB2  H  31.847   4.721  30.346 1.00 . B B .  23 TRP HB2  1 1 
        1   4106 2 1  23 TRP HB3  H  33.354   4.743  31.272 1.00 . B B .  23 TRP HB3  1 1 
        1   4107 2 1  23 TRP HD1  H  33.193   5.020  33.814 1.00 . B B .  23 TRP HD1  1 1 
        1   4108 2 1  23 TRP HE1  H  31.282   4.950  35.552 1.00 . B B .  23 TRP HE1  1 1 
        1   4109 2 1  23 TRP HE3  H  29.333   5.591  30.583 1.00 . B B .  23 TRP HE3  1 1 
        1   4110 2 1  23 TRP HH2  H  26.590   5.226  33.936 1.00 . B B .  23 TRP HH2  1 1 
        1   4111 2 1  23 TRP HZ2  H  28.395   5.337  35.436 1.00 . B B .  23 TRP HZ2  1 1 
        1   4112 2 1  23 TRP HZ3  H  27.098   5.405  31.303 1.00 . B B .  23 TRP HZ3  1 1 
        1   4113 2 1  23 TRP N    N  33.250   6.683  29.329 1.00 . B B .  23 TRP N    1 1 
        1   4114 2 1  23 TRP NE1  N  31.086   5.030  34.575 1.00 . B B .  23 TRP NE1  1 1 
        1   4115 2 1  23 TRP O    O  33.101   8.084  32.558 1.00 . B B .  23 TRP O    1 1 
        1   4116 2 1  24 SER C    C  36.157   9.261  31.936 1.00 . B B .  24 SER C    1 1 
        1   4117 2 1  24 SER CA   C  35.856   7.832  32.379 1.00 . B B .  24 SER CA   1 1 
        1   4118 2 1  24 SER CB   C  37.148   7.012  32.406 1.00 . B B .  24 SER CB   1 1 
        1   4119 2 1  24 SER H    H  35.259   6.556  30.838 1.00 . B B .  24 SER H    1 1 
        1   4120 2 1  24 SER HA   H  35.439   7.860  33.385 1.00 . B B .  24 SER HA   1 1 
        1   4121 2 1  24 SER HB2  H  37.874   7.512  33.048 1.00 . B B .  24 SER HB2  1 1 
        1   4122 2 1  24 SER HB3  H  36.933   6.021  32.803 1.00 . B B .  24 SER HB3  1 1 
        1   4123 2 1  24 SER HG   H  38.536   6.341  31.151 1.00 . B B .  24 SER HG   1 1 
        1   4124 2 1  24 SER N    N  34.879   7.208  31.494 1.00 . B B .  24 SER N    1 1 
        1   4125 2 1  24 SER O    O  36.289  10.163  32.762 1.00 . B B .  24 SER O    1 1 
        1   4126 2 1  24 SER OG   O  37.695   6.880  31.106 1.00 . B B .  24 SER OG   1 1 
        1   4127 2 1  25 LEU C    C  35.298  11.647  30.087 1.00 . B B .  25 LEU C    1 1 
        1   4128 2 1  25 LEU CA   C  36.549  10.772  30.065 1.00 . B B .  25 LEU CA   1 1 
        1   4129 2 1  25 LEU CB   C  37.070  10.626  28.630 1.00 . B B .  25 LEU CB   1 1 
        1   4130 2 1  25 LEU CD1  C  38.759  12.478  28.698 1.00 . B B .  25 LEU CD1  1 1 
        1   4131 2 1  25 LEU CD2  C  37.866  11.680  26.502 1.00 . B B .  25 LEU CD2  1 1 
        1   4132 2 1  25 LEU CG   C  37.546  11.919  27.969 1.00 . B B .  25 LEU CG   1 1 
        1   4133 2 1  25 LEU H    H  36.231   8.711  29.960 1.00 . B B .  25 LEU H    1 1 
        1   4134 2 1  25 LEU HA   H  37.320  11.248  30.671 1.00 . B B .  25 LEU HA   1 1 
        1   4135 2 1  25 LEU HB2  H  37.908   9.929  28.646 1.00 . B B .  25 LEU HB2  1 1 
        1   4136 2 1  25 LEU HB3  H  36.266  10.214  28.021 1.00 . B B .  25 LEU HB3  1 1 
        1   4137 2 1  25 LEU HD11 H  39.076  13.410  28.229 1.00 . B B .  25 LEU HD11 1 1 
        1   4138 2 1  25 LEU HD12 H  38.500  12.668  29.740 1.00 . B B .  25 LEU HD12 1 1 
        1   4139 2 1  25 LEU HD13 H  39.575  11.756  28.652 1.00 . B B .  25 LEU HD13 1 1 
        1   4140 2 1  25 LEU HD21 H  38.183  12.614  26.036 1.00 . B B .  25 LEU HD21 1 1 
        1   4141 2 1  25 LEU HD22 H  38.668  10.946  26.421 1.00 . B B .  25 LEU HD22 1 1 
        1   4142 2 1  25 LEU HD23 H  36.978  11.307  25.993 1.00 . B B .  25 LEU HD23 1 1 
        1   4143 2 1  25 LEU HG   H  36.742  12.652  28.030 1.00 . B B .  25 LEU HG   1 1 
        1   4144 2 1  25 LEU N    N  36.265   9.456  30.626 1.00 . B B .  25 LEU N    1 1 
        1   4145 2 1  25 LEU O    O  35.344  12.825  29.730 1.00 . B B .  25 LEU O    1 1 
        1   4146 2 1  26 SER C    C  33.001  12.977  31.528 1.00 . B B .  26 SER C    1 1 
        1   4147 2 1  26 SER CA   C  32.915  11.781  30.585 1.00 . B B .  26 SER CA   1 1 
        1   4148 2 1  26 SER CB   C  31.800  10.838  31.034 1.00 . B B .  26 SER CB   1 1 
        1   4149 2 1  26 SER H    H  34.161  10.129  30.873 1.00 . B B .  26 SER H    1 1 
        1   4150 2 1  26 SER HA   H  32.680  12.147  29.585 1.00 . B B .  26 SER HA   1 1 
        1   4151 2 1  26 SER HB2  H  30.875  11.401  31.152 1.00 . B B .  26 SER HB2  1 1 
        1   4152 2 1  26 SER HB3  H  31.659  10.060  30.284 1.00 . B B .  26 SER HB3  1 1 
        1   4153 2 1  26 SER HG   H  31.420   9.629  32.558 1.00 . B B .  26 SER HG   1 1 
        1   4154 2 1  26 SER N    N  34.184  11.064  30.518 1.00 . B B .  26 SER N    1 1 
        1   4155 2 1  26 SER O    O  32.222  13.923  31.408 1.00 . B B .  26 SER O    1 1 
        1   4156 2 1  26 SER OG   O  32.150  10.246  32.265 1.00 . B B .  26 SER OG   1 1 
        1   4157 2 1  27 ARG C    C  34.210  15.351  32.665 1.00 . B B .  27 ARG C    1 1 
        1   4158 2 1  27 ARG CA   C  34.132  14.027  33.415 1.00 . B B .  27 ARG CA   1 1 
        1   4159 2 1  27 ARG CB   C  35.400  13.808  34.241 1.00 . B B .  27 ARG CB   1 1 
        1   4160 2 1  27 ARG CD   C  36.856  14.576  36.137 1.00 . B B .  27 ARG CD   1 1 
        1   4161 2 1  27 ARG CG   C  35.640  14.889  35.283 1.00 . B B .  27 ARG CG   1 1 
        1   4162 2 1  27 ARG CZ   C  37.706  12.577  37.296 1.00 . B B .  27 ARG CZ   1 1 
        1   4163 2 1  27 ARG H    H  34.478  12.107  32.663 1.00 . B B .  27 ARG H    1 1 
        1   4164 2 1  27 ARG HA   H  33.276  14.054  34.089 1.00 . B B .  27 ARG HA   1 1 
        1   4165 2 1  27 ARG HB2  H  35.318  12.849  34.752 1.00 . B B .  27 ARG HB2  1 1 
        1   4166 2 1  27 ARG HB3  H  36.254  13.787  33.563 1.00 . B B .  27 ARG HB3  1 1 
        1   4167 2 1  27 ARG HD2  H  37.729  14.484  35.489 1.00 . B B .  27 ARG HD2  1 1 
        1   4168 2 1  27 ARG HD3  H  37.016  15.395  36.838 1.00 . B B .  27 ARG HD3  1 1 
        1   4169 2 1  27 ARG HE   H  35.757  13.108  37.162 1.00 . B B .  27 ARG HE   1 1 
        1   4170 2 1  27 ARG HG2  H  35.799  15.841  34.776 1.00 . B B .  27 ARG HG2  1 1 
        1   4171 2 1  27 ARG HG3  H  34.764  14.962  35.927 1.00 . B B .  27 ARG HG3  1 1 
        1   4172 2 1  27 ARG HH11 H  39.715  12.360  37.324 1.00 . B B .  27 ARG HH11 1 1 
        1   4173 2 1  27 ARG HH12 H  39.132  13.769  36.502 1.00 . B B .  27 ARG HH12 1 1 
        1   4174 2 1  27 ARG HH21 H  38.235  10.898  38.286 1.00 . B B .  27 ARG HH21 1 1 
        1   4175 2 1  27 ARG HH22 H  36.532  11.198  38.191 1.00 . B B .  27 ARG HH22 1 1 
        1   4176 2 1  27 ARG N    N  33.945  12.930  32.467 1.00 . B B .  27 ARG N    1 1 
        1   4177 2 1  27 ARG NE   N  36.692  13.335  36.889 1.00 . B B .  27 ARG NE   1 1 
        1   4178 2 1  27 ARG NH1  N  38.953  12.931  37.018 1.00 . B B .  27 ARG NH1  1 1 
        1   4179 2 1  27 ARG NH2  N  37.472  11.467  37.980 1.00 . B B .  27 ARG NH2  1 1 
        1   4180 2 1  27 ARG O    O  33.802  16.397  33.171 1.00 . B B .  27 ARG O    1 1 
        1   4181 2 1  28 ASN C    C  35.359  16.025  29.201 1.00 . B B .  28 ASN C    1 1 
        1   4182 2 1  28 ASN CA   C  34.870  16.450  30.586 1.00 . B B .  28 ASN CA   1 1 
        1   4183 2 1  28 ASN CB   C  35.838  17.465  31.201 1.00 . B B .  28 ASN CB   1 1 
        1   4184 2 1  28 ASN CG   C  37.087  16.810  31.760 1.00 . B B .  28 ASN CG   1 1 
        1   4185 2 1  28 ASN H    H  35.093  14.456  31.010 1.00 . B B .  28 ASN H    1 1 
        1   4186 2 1  28 ASN HA   H  33.891  16.918  30.485 1.00 . B B .  28 ASN HA   1 1 
        1   4187 2 1  28 ASN HB2  H  36.130  18.181  30.433 1.00 . B B .  28 ASN HB2  1 1 
        1   4188 2 1  28 ASN HB3  H  35.329  17.993  32.007 1.00 . B B .  28 ASN HB3  1 1 
        1   4189 2 1  28 ASN HD21 H  38.490  17.036  33.200 1.00 . B B .  28 ASN HD21 1 1 
        1   4190 2 1  28 ASN HD22 H  37.272  18.266  33.153 1.00 . B B .  28 ASN HD22 1 1 
        1   4191 2 1  28 ASN N    N  34.740  15.283  31.448 1.00 . B B .  28 ASN N    1 1 
        1   4192 2 1  28 ASN ND2  N  37.664  17.421  32.789 1.00 . B B .  28 ASN ND2  1 1 
        1   4193 2 1  28 ASN O    O  36.315  15.261  29.087 1.00 . B B .  28 ASN O    1 1 
        1   4194 2 1  28 ASN OD1  O  37.529  15.769  31.275 1.00 . B B .  28 ASN OD1  1 1 
        1   4195 2 1  29 PRO C    C  36.034  17.208  26.156 1.00 . B B .  29 PRO C    1 1 
        1   4196 2 1  29 PRO CA   C  35.092  16.175  26.765 1.00 . B B .  29 PRO CA   1 1 
        1   4197 2 1  29 PRO CB   C  33.745  16.163  26.037 1.00 . B B .  29 PRO CB   1 1 
        1   4198 2 1  29 PRO CD   C  33.542  17.392  28.129 1.00 . B B .  29 PRO CD   1 1 
        1   4199 2 1  29 PRO CG   C  32.815  17.009  26.861 1.00 . B B .  29 PRO CG   1 1 
        1   4200 2 1  29 PRO HA   H  35.562  15.193  26.724 1.00 . B B .  29 PRO HA   1 1 
        1   4201 2 1  29 PRO HB2  H  33.839  16.546  25.020 1.00 . B B .  29 PRO HB2  1 1 
        1   4202 2 1  29 PRO HB3  H  33.365  15.142  26.032 1.00 . B B .  29 PRO HB3  1 1 
        1   4203 2 1  29 PRO HD2  H  33.824  18.445  28.121 1.00 . B B .  29 PRO HD2  1 1 
        1   4204 2 1  29 PRO HD3  H  32.924  17.172  28.999 1.00 . B B .  29 PRO HD3  1 1 
        1   4205 2 1  29 PRO HG2  H  32.606  17.921  26.302 1.00 . B B .  29 PRO HG2  1 1 
        1   4206 2 1  29 PRO HG3  H  31.893  16.473  27.086 1.00 . B B .  29 PRO HG3  1 1 
        1   4207 2 1  29 PRO N    N  34.712  16.510  28.125 1.00 . B B .  29 PRO N    1 1 
        1   4208 2 1  29 PRO O    O  36.311  18.245  26.761 1.00 . B B .  29 PRO O    1 1 
        1   4209 2 1  30 ARG C    C  36.697  18.941  23.557 1.00 . B B .  30 ARG C    1 1 
        1   4210 2 1  30 ARG CA   C  37.447  17.813  24.262 1.00 . B B .  30 ARG CA   1 1 
        1   4211 2 1  30 ARG CB   C  38.286  17.025  23.253 1.00 . B B .  30 ARG CB   1 1 
        1   4212 2 1  30 ARG CD   C  39.963  15.193  22.852 1.00 . B B .  30 ARG CD   1 1 
        1   4213 2 1  30 ARG CG   C  39.197  15.991  23.896 1.00 . B B .  30 ARG CG   1 1 
        1   4214 2 1  30 ARG CZ   C  41.681  13.427  22.780 1.00 . B B .  30 ARG CZ   1 1 
        1   4215 2 1  30 ARG H    H  36.363  16.041  24.499 1.00 . B B .  30 ARG H    1 1 
        1   4216 2 1  30 ARG HA   H  38.116  18.253  25.002 1.00 . B B .  30 ARG HA   1 1 
        1   4217 2 1  30 ARG HB2  H  37.611  16.512  22.569 1.00 . B B .  30 ARG HB2  1 1 
        1   4218 2 1  30 ARG HB3  H  38.904  17.729  22.694 1.00 . B B .  30 ARG HB3  1 1 
        1   4219 2 1  30 ARG HD2  H  39.252  14.671  22.213 1.00 . B B .  30 ARG HD2  1 1 
        1   4220 2 1  30 ARG HD3  H  40.553  15.879  22.244 1.00 . B B .  30 ARG HD3  1 1 
        1   4221 2 1  30 ARG HE   H  40.868  14.195  24.467 1.00 . B B .  30 ARG HE   1 1 
        1   4222 2 1  30 ARG HG2  H  39.910  16.502  24.543 1.00 . B B .  30 ARG HG2  1 1 
        1   4223 2 1  30 ARG HG3  H  38.592  15.307  24.490 1.00 . B B .  30 ARG HG3  1 1 
        1   4224 2 1  30 ARG HH11 H  42.342  12.903  20.942 1.00 . B B .  30 ARG HH11 1 1 
        1   4225 2 1  30 ARG HH12 H  41.131  14.141  20.970 1.00 . B B .  30 ARG HH12 1 1 
        1   4226 2 1  30 ARG HH21 H  43.083  11.977  22.900 1.00 . B B .  30 ARG HH21 1 1 
        1   4227 2 1  30 ARG HH22 H  42.436  12.511  24.415 1.00 . B B .  30 ARG HH22 1 1 
        1   4228 2 1  30 ARG N    N  36.525  16.916  24.955 1.00 . B B .  30 ARG N    1 1 
        1   4229 2 1  30 ARG NE   N  40.858  14.213  23.467 1.00 . B B .  30 ARG NE   1 1 
        1   4230 2 1  30 ARG NH1  N  41.721  13.496  21.455 1.00 . B B .  30 ARG NH1  1 1 
        1   4231 2 1  30 ARG NH2  N  42.464  12.568  23.417 1.00 . B B .  30 ARG NH2  1 1 
        1   4232 2 1  30 ARG O    O  36.858  19.150  22.354 1.00 . B B .  30 ARG O    1 1 
        1   4233 2 1  31 GLY C    C  33.832  20.313  23.084 1.00 . B B .  31 GLY C    1 1 
        1   4234 2 1  31 GLY CA   C  35.119  20.765  23.748 1.00 . B B .  31 GLY CA   1 1 
        1   4235 2 1  31 GLY H    H  35.882  19.627  25.314 1.00 . B B .  31 GLY H    1 1 
        1   4236 2 1  31 GLY HA2  H  34.873  21.466  24.545 1.00 . B B .  31 GLY HA2  1 1 
        1   4237 2 1  31 GLY HA3  H  35.738  21.268  23.004 1.00 . B B .  31 GLY HA3  1 1 
        1   4238 2 1  31 GLY N    N  35.877  19.666  24.315 1.00 . B B .  31 GLY N    1 1 
        1   4239 2 1  31 GLY O    O  32.821  21.015  23.139 1.00 . B B .  31 GLY O    1 1 
        1   4240 2 1  32 VAL C    C  31.718  17.972  22.770 1.00 . B B .  32 VAL C    1 1 
        1   4241 2 1  32 VAL CA   C  32.695  18.603  21.775 1.00 . B B .  32 VAL CA   1 1 
        1   4242 2 1  32 VAL CB   C  33.097  17.556  20.716 1.00 . B B .  32 VAL CB   1 1 
        1   4243 2 1  32 VAL CG1  C  31.865  16.917  20.093 1.00 . B B .  32 VAL CG1  1 1 
        1   4244 2 1  32 VAL CG2  C  33.966  18.197  19.647 1.00 . B B .  32 VAL CG2  1 1 
        1   4245 2 1  32 VAL H    H  34.648  18.517  22.515 1.00 . B B .  32 VAL H    1 1 
        1   4246 2 1  32 VAL HA   H  32.192  19.429  21.271 1.00 . B B .  32 VAL HA   1 1 
        1   4247 2 1  32 VAL HB   H  33.677  16.775  21.208 1.00 . B B .  32 VAL HB   1 1 
        1   4248 2 1  32 VAL HG11 H  32.168  16.168  19.361 1.00 . B B .  32 VAL HG11 1 1 
        1   4249 2 1  32 VAL HG12 H  31.270  16.442  20.872 1.00 . B B .  32 VAL HG12 1 1 
        1   4250 2 1  32 VAL HG13 H  31.270  17.685  19.599 1.00 . B B .  32 VAL HG13 1 1 
        1   4251 2 1  32 VAL HG21 H  34.264  17.446  18.916 1.00 . B B .  32 VAL HG21 1 1 
        1   4252 2 1  32 VAL HG22 H  33.404  18.986  19.147 1.00 . B B .  32 VAL HG22 1 1 
        1   4253 2 1  32 VAL HG23 H  34.856  18.623  20.110 1.00 . B B .  32 VAL HG23 1 1 
        1   4254 2 1  32 VAL N    N  33.869  19.142  22.457 1.00 . B B .  32 VAL N    1 1 
        1   4255 2 1  32 VAL O    O  32.113  17.167  23.609 1.00 . B B .  32 VAL O    1 1 
        1   4256 2 1  33 PRO C    C  29.328  16.287  23.599 1.00 . B B .  33 PRO C    1 1 
        1   4257 2 1  33 PRO CA   C  29.380  17.811  23.578 1.00 . B B .  33 PRO CA   1 1 
        1   4258 2 1  33 PRO CB   C  28.089  18.386  23.004 1.00 . B B .  33 PRO CB   1 1 
        1   4259 2 1  33 PRO CD   C  29.865  19.306  21.716 1.00 . B B .  33 PRO CD   1 1 
        1   4260 2 1  33 PRO CG   C  28.516  19.621  22.289 1.00 . B B .  33 PRO CG   1 1 
        1   4261 2 1  33 PRO HA   H  29.538  18.173  24.594 1.00 . B B .  33 PRO HA   1 1 
        1   4262 2 1  33 PRO HB2  H  27.592  17.681  22.338 1.00 . B B .  33 PRO HB2  1 1 
        1   4263 2 1  33 PRO HB3  H  27.433  18.669  23.827 1.00 . B B .  33 PRO HB3  1 1 
        1   4264 2 1  33 PRO HD2  H  29.782  18.883  20.715 1.00 . B B .  33 PRO HD2  1 1 
        1   4265 2 1  33 PRO HD3  H  30.486  20.202  21.698 1.00 . B B .  33 PRO HD3  1 1 
        1   4266 2 1  33 PRO HG2  H  27.823  19.802  21.467 1.00 . B B .  33 PRO HG2  1 1 
        1   4267 2 1  33 PRO HG3  H  28.555  20.481  22.958 1.00 . B B .  33 PRO HG3  1 1 
        1   4268 2 1  33 PRO N    N  30.422  18.339  22.683 1.00 . B B .  33 PRO N    1 1 
        1   4269 2 1  33 PRO O    O  29.913  15.617  22.747 1.00 . B B .  33 PRO O    1 1 
        1   4270 2 1  34 GLN C    C  27.633  13.644  23.684 1.00 . B B .  34 GLN C    1 1 
        1   4271 2 1  34 GLN CA   C  28.484  14.313  24.768 1.00 . B B .  34 GLN CA   1 1 
        1   4272 2 1  34 GLN CB   C  27.889  14.006  26.147 1.00 . B B .  34 GLN CB   1 1 
        1   4273 2 1  34 GLN CD   C  28.487  16.098  27.442 1.00 . B B .  34 GLN CD   1 1 
        1   4274 2 1  34 GLN CG   C  28.680  14.599  27.304 1.00 . B B .  34 GLN CG   1 1 
        1   4275 2 1  34 GLN H    H  28.101  16.262  25.276 1.00 . B B .  34 GLN H    1 1 
        1   4276 2 1  34 GLN HA   H  29.486  13.887  24.721 1.00 . B B .  34 GLN HA   1 1 
        1   4277 2 1  34 GLN HB2  H  26.877  14.409  26.181 1.00 . B B .  34 GLN HB2  1 1 
        1   4278 2 1  34 GLN HB3  H  27.855  12.924  26.273 1.00 . B B .  34 GLN HB3  1 1 
        1   4279 2 1  34 GLN HE21 H  29.429  17.773  28.073 1.00 . B B .  34 GLN HE21 1 1 
        1   4280 2 1  34 GLN HE22 H  30.336  16.306  28.234 1.00 . B B .  34 GLN HE22 1 1 
        1   4281 2 1  34 GLN HG2  H  28.360  14.119  28.229 1.00 . B B .  34 GLN HG2  1 1 
        1   4282 2 1  34 GLN HG3  H  29.739  14.397  27.143 1.00 . B B .  34 GLN HG3  1 1 
        1   4283 2 1  34 GLN N    N  28.611  15.753  24.583 1.00 . B B .  34 GLN N    1 1 
        1   4284 2 1  34 GLN NE2  N  29.501  16.782  27.959 1.00 . B B .  34 GLN NE2  1 1 
        1   4285 2 1  34 GLN O    O  27.705  12.427  23.514 1.00 . B B .  34 GLN O    1 1 
        1   4286 2 1  34 GLN OE1  O  27.437  16.635  27.088 1.00 . B B .  34 GLN OE1  1 1 
        1   4287 2 1  35 TYR C    C  26.816  13.169  20.822 1.00 . B B .  35 TYR C    1 1 
        1   4288 2 1  35 TYR CA   C  25.977  13.825  21.916 1.00 . B B .  35 TYR CA   1 1 
        1   4289 2 1  35 TYR CB   C  24.998  14.849  21.314 1.00 . B B .  35 TYR CB   1 1 
        1   4290 2 1  35 TYR CD1  C  25.354  17.339  21.095 1.00 . B B .  35 TYR CD1  1 1 
        1   4291 2 1  35 TYR CD2  C  26.478  15.917  19.547 1.00 . B B .  35 TYR CD2  1 1 
        1   4292 2 1  35 TYR CE1  C  25.904  18.448  20.479 1.00 . B B .  35 TYR CE1  1 1 
        1   4293 2 1  35 TYR CE2  C  27.036  17.022  18.929 1.00 . B B .  35 TYR CE2  1 1 
        1   4294 2 1  35 TYR CG   C  25.631  16.056  20.642 1.00 . B B .  35 TYR CG   1 1 
        1   4295 2 1  35 TYR CZ   C  26.745  18.283  19.400 1.00 . B B .  35 TYR CZ   1 1 
        1   4296 2 1  35 TYR H    H  26.584  15.352  23.211 1.00 . B B .  35 TYR H    1 1 
        1   4297 2 1  35 TYR HA   H  25.384  13.045  22.391 1.00 . B B .  35 TYR HA   1 1 
        1   4298 2 1  35 TYR HB2  H  24.385  14.335  20.574 1.00 . B B .  35 TYR HB2  1 1 
        1   4299 2 1  35 TYR HB3  H  24.352  15.210  22.114 1.00 . B B .  35 TYR HB3  1 1 
        1   4300 2 1  35 TYR HD1  H  24.682  17.346  21.953 1.00 . B B .  35 TYR HD1  1 1 
        1   4301 2 1  35 TYR HD2  H  26.629  14.876  19.263 1.00 . B B .  35 TYR HD2  1 1 
        1   4302 2 1  35 TYR HE1  H  25.754  19.439  20.907 1.00 . B B .  35 TYR HE1  1 1 
        1   4303 2 1  35 TYR HE2  H  27.795  16.890  18.158 1.00 . B B .  35 TYR HE2  1 1 
        1   4304 2 1  35 TYR HH   H  27.873  19.092  18.025 1.00 . B B .  35 TYR HH   1 1 
        1   4305 2 1  35 TYR N    N  26.822  14.415  22.954 1.00 . B B .  35 TYR N    1 1 
        1   4306 2 1  35 TYR O    O  26.355  12.256  20.134 1.00 . B B .  35 TYR O    1 1 
        1   4307 2 1  35 TYR OH   O  27.292  19.387  18.784 1.00 . B B .  35 TYR OH   1 1 
        1   4308 2 1  36 GLU C    C  29.379  11.673  20.042 1.00 . B B .  36 GLU C    1 1 
        1   4309 2 1  36 GLU CA   C  28.957  13.089  19.668 1.00 . B B .  36 GLU CA   1 1 
        1   4310 2 1  36 GLU CB   C  30.188  13.989  19.529 1.00 . B B .  36 GLU CB   1 1 
        1   4311 2 1  36 GLU CD   C  31.839  12.364  18.505 1.00 . B B .  36 GLU CD   1 1 
        1   4312 2 1  36 GLU CG   C  31.069  13.661  18.334 1.00 . B B .  36 GLU CG   1 1 
        1   4313 2 1  36 GLU H    H  28.469  14.288  21.305 1.00 . B B .  36 GLU H    1 1 
        1   4314 2 1  36 GLU HA   H  28.435  13.060  18.712 1.00 . B B .  36 GLU HA   1 1 
        1   4315 2 1  36 GLU HB2  H  29.849  15.020  19.430 1.00 . B B .  36 GLU HB2  1 1 
        1   4316 2 1  36 GLU HB3  H  30.789  13.890  20.433 1.00 . B B .  36 GLU HB3  1 1 
        1   4317 2 1  36 GLU HE2  H  33.283  11.514  19.310 1.00 . B B .  36 GLU HE2  1 1 
        1   4318 2 1  36 GLU HG2  H  30.439  13.579  17.448 1.00 . B B .  36 GLU HG2  1 1 
        1   4319 2 1  36 GLU HG3  H  31.782  14.474  18.192 1.00 . B B .  36 GLU HG3  1 1 
        1   4320 2 1  36 GLU N    N  28.054  13.631  20.675 1.00 . B B .  36 GLU N    1 1 
        1   4321 2 1  36 GLU O    O  29.193  10.733  19.267 1.00 . B B .  36 GLU O    1 1 
        1   4322 2 1  36 GLU OE1  O  31.439  11.352  17.896 1.00 . B B .  36 GLU OE1  1 1 
        1   4323 2 1  36 GLU OE2  O  32.844  12.365  19.248 1.00 . B B .  36 GLU OE2  1 1 
        1   4324 2 1  37 TYR C    C  29.201   9.305  21.963 1.00 . B B .  37 TYR C    1 1 
        1   4325 2 1  37 TYR CA   C  30.388  10.228  21.721 1.00 . B B .  37 TYR CA   1 1 
        1   4326 2 1  37 TYR CB   C  31.191  10.384  23.011 1.00 . B B .  37 TYR CB   1 1 
        1   4327 2 1  37 TYR CD1  C  33.650  10.705  22.530 1.00 . B B .  37 TYR CD1  1 1 
        1   4328 2 1  37 TYR CD2  C  32.348  12.628  23.069 1.00 . B B .  37 TYR CD2  1 1 
        1   4329 2 1  37 TYR CE1  C  34.774  11.497  22.403 1.00 . B B .  37 TYR CE1  1 1 
        1   4330 2 1  37 TYR CE2  C  33.468  13.426  22.943 1.00 . B B .  37 TYR CE2  1 1 
        1   4331 2 1  37 TYR CG   C  32.419  11.256  22.866 1.00 . B B .  37 TYR CG   1 1 
        1   4332 2 1  37 TYR CZ   C  34.679  12.856  22.610 1.00 . B B .  37 TYR CZ   1 1 
        1   4333 2 1  37 TYR H    H  30.015  12.273  21.899 1.00 . B B .  37 TYR H    1 1 
        1   4334 2 1  37 TYR HA   H  31.030   9.782  20.961 1.00 . B B .  37 TYR HA   1 1 
        1   4335 2 1  37 TYR HB2  H  30.544  10.821  23.771 1.00 . B B .  37 TYR HB2  1 1 
        1   4336 2 1  37 TYR HB3  H  31.506   9.396  23.345 1.00 . B B .  37 TYR HB3  1 1 
        1   4337 2 1  37 TYR HD1  H  33.603   9.625  22.390 1.00 . B B .  37 TYR HD1  1 1 
        1   4338 2 1  37 TYR HD2  H  31.343  12.963  23.326 1.00 . B B .  37 TYR HD2  1 1 
        1   4339 2 1  37 TYR HE1  H  35.749  11.038  22.238 1.00 . B B .  37 TYR HE1  1 1 
        1   4340 2 1  37 TYR HE2  H  33.417  14.482  23.207 1.00 . B B .  37 TYR HE2  1 1 
        1   4341 2 1  37 TYR HH   H  35.553  14.601  22.667 1.00 . B B .  37 TYR HH   1 1 
        1   4342 2 1  37 TYR N    N  29.941  11.527  21.237 1.00 . B B .  37 TYR N    1 1 
        1   4343 2 1  37 TYR O    O  29.352   8.084  21.993 1.00 . B B .  37 TYR O    1 1 
        1   4344 2 1  37 TYR OH   O  35.797  13.648  22.485 1.00 . B B .  37 TYR OH   1 1 
        1   4345 2 1  38 LEU C    C  26.533   8.176  21.217 1.00 . B B .  38 LEU C    1 1 
        1   4346 2 1  38 LEU CA   C  26.808   9.123  22.381 1.00 . B B .  38 LEU CA   1 1 
        1   4347 2 1  38 LEU CB   C  25.614  10.058  22.591 1.00 . B B .  38 LEU CB   1 1 
        1   4348 2 1  38 LEU CD1  C  24.343   8.553  24.147 1.00 . B B .  38 LEU CD1  1 1 
        1   4349 2 1  38 LEU CD2  C  23.150  10.379  22.921 1.00 . B B .  38 LEU CD2  1 1 
        1   4350 2 1  38 LEU CG   C  24.278   9.361  22.860 1.00 . B B .  38 LEU CG   1 1 
        1   4351 2 1  38 LEU H    H  27.883  10.878  22.015 1.00 . B B .  38 LEU H    1 1 
        1   4352 2 1  38 LEU HA   H  26.951   8.532  23.285 1.00 . B B .  38 LEU HA   1 1 
        1   4353 2 1  38 LEU HB2  H  25.836  10.702  23.442 1.00 . B B .  38 LEU HB2  1 1 
        1   4354 2 1  38 LEU HB3  H  25.502  10.668  21.694 1.00 . B B .  38 LEU HB3  1 1 
        1   4355 2 1  38 LEU HD11 H  23.393   8.047  24.314 1.00 . B B .  38 LEU HD11 1 1 
        1   4356 2 1  38 LEU HD12 H  25.139   7.812  24.069 1.00 . B B .  38 LEU HD12 1 1 
        1   4357 2 1  38 LEU HD13 H  24.549   9.221  24.984 1.00 . B B .  38 LEU HD13 1 1 
        1   4358 2 1  38 LEU HD21 H  22.202   9.870  23.089 1.00 . B B .  38 LEU HD21 1 1 
        1   4359 2 1  38 LEU HD22 H  23.336  11.077  23.737 1.00 . B B .  38 LEU HD22 1 1 
        1   4360 2 1  38 LEU HD23 H  23.104  10.926  21.979 1.00 . B B .  38 LEU HD23 1 1 
        1   4361 2 1  38 LEU HG   H  24.077   8.676  22.036 1.00 . B B .  38 LEU HG   1 1 
        1   4362 2 1  38 LEU N    N  28.024   9.896  22.142 1.00 . B B .  38 LEU N    1 1 
        1   4363 2 1  38 LEU O    O  26.546   6.954  21.380 1.00 . B B .  38 LEU O    1 1 
        1   4364 2 1  39 VAL C    C  27.225   7.064  18.514 1.00 . B B .  39 VAL C    1 1 
        1   4365 2 1  39 VAL CA   C  26.019   7.936  18.855 1.00 . B B .  39 VAL CA   1 1 
        1   4366 2 1  39 VAL CB   C  25.663   8.816  17.638 1.00 . B B .  39 VAL CB   1 1 
        1   4367 2 1  39 VAL CG1  C  26.802   9.767  17.308 1.00 . B B .  39 VAL CG1  1 1 
        1   4368 2 1  39 VAL CG2  C  25.314   7.951  16.434 1.00 . B B .  39 VAL CG2  1 1 
        1   4369 2 1  39 VAL H    H  26.114   9.722  19.933 1.00 . B B .  39 VAL H    1 1 
        1   4370 2 1  39 VAL HA   H  25.170   7.289  19.073 1.00 . B B .  39 VAL HA   1 1 
        1   4371 2 1  39 VAL HB   H  24.787   9.412  17.894 1.00 . B B .  39 VAL HB   1 1 
        1   4372 2 1  39 VAL HG11 H  26.525  10.397  16.462 1.00 . B B .  39 VAL HG11 1 1 
        1   4373 2 1  39 VAL HG12 H  27.011  10.396  18.173 1.00 . B B .  39 VAL HG12 1 1 
        1   4374 2 1  39 VAL HG13 H  27.693   9.192  17.054 1.00 . B B .  39 VAL HG13 1 1 
        1   4375 2 1  39 VAL HG21 H  25.042   8.585  15.590 1.00 . B B .  39 VAL HG21 1 1 
        1   4376 2 1  39 VAL HG22 H  26.177   7.341  16.164 1.00 . B B .  39 VAL HG22 1 1 
        1   4377 2 1  39 VAL HG23 H  24.475   7.303  16.685 1.00 . B B .  39 VAL HG23 1 1 
        1   4378 2 1  39 VAL N    N  26.287   8.743  20.040 1.00 . B B .  39 VAL N    1 1 
        1   4379 2 1  39 VAL O    O  27.076   5.926  18.062 1.00 . B B .  39 VAL O    1 1 
        1   4380 2 1  40 ALA C    C  29.896   5.788  19.498 1.00 . B B .  40 ALA C    1 1 
        1   4381 2 1  40 ALA CA   C  29.654   6.882  18.464 1.00 . B B .  40 ALA CA   1 1 
        1   4382 2 1  40 ALA CB   C  30.830   7.846  18.425 1.00 . B B .  40 ALA CB   1 1 
        1   4383 2 1  40 ALA H    H  28.541   8.494  19.181 1.00 . B B .  40 ALA H    1 1 
        1   4384 2 1  40 ALA HA   H  29.559   6.414  17.484 1.00 . B B .  40 ALA HA   1 1 
        1   4385 2 1  40 ALA HB1  H  31.745   7.304  18.185 1.00 . B B .  40 ALA HB1  1 1 
        1   4386 2 1  40 ALA HB2  H  30.651   8.606  17.664 1.00 . B B .  40 ALA HB2  1 1 
        1   4387 2 1  40 ALA HB3  H  30.939   8.325  19.398 1.00 . B B .  40 ALA HB3  1 1 
        1   4388 2 1  40 ALA N    N  28.420   7.603  18.743 1.00 . B B .  40 ALA N    1 1 
        1   4389 2 1  40 ALA O    O  30.851   5.020  19.387 1.00 . B B .  40 ALA O    1 1 
        1   4390 2 1  41 MET C    C  28.379   3.474  21.194 1.00 . B B .  41 MET C    1 1 
        1   4391 2 1  41 MET CA   C  29.158   4.732  21.566 1.00 . B B .  41 MET CA   1 1 
        1   4392 2 1  41 MET CB   C  28.649   5.286  22.898 1.00 . B B .  41 MET CB   1 1 
        1   4393 2 1  41 MET CE   C  26.666   5.409  25.390 1.00 . B B .  41 MET CE   1 1 
        1   4394 2 1  41 MET CG   C  28.860   4.344  24.071 1.00 . B B .  41 MET CG   1 1 
        1   4395 2 1  41 MET H    H  28.349   6.442  20.680 1.00 . B B .  41 MET H    1 1 
        1   4396 2 1  41 MET HA   H  30.211   4.471  21.676 1.00 . B B .  41 MET HA   1 1 
        1   4397 2 1  41 MET HB2  H  29.174   6.219  23.106 1.00 . B B .  41 MET HB2  1 1 
        1   4398 2 1  41 MET HB3  H  27.582   5.483  22.803 1.00 . B B .  41 MET HB3  1 1 
        1   4399 2 1  41 MET HE1  H  26.236   5.870  26.279 1.00 . B B .  41 MET HE1  1 1 
        1   4400 2 1  41 MET HE2  H  26.546   6.083  24.541 1.00 . B B .  41 MET HE2  1 1 
        1   4401 2 1  41 MET HE3  H  26.151   4.471  25.185 1.00 . B B .  41 MET HE3  1 1 
        1   4402 2 1  41 MET HG2  H  28.256   3.450  23.918 1.00 . B B .  41 MET HG2  1 1 
        1   4403 2 1  41 MET HG3  H  29.911   4.055  24.107 1.00 . B B .  41 MET HG3  1 1 
        1   4404 2 1  41 MET N    N  29.042   5.740  20.517 1.00 . B B .  41 MET N    1 1 
        1   4405 2 1  41 MET O    O  28.841   2.354  21.414 1.00 . B B .  41 MET O    1 1 
        1   4406 2 1  41 MET SD   S  28.408   5.086  25.651 1.00 . B B .  41 MET SD   1 1 
        1   4407 2 1  42 PHE C    C  26.929   1.792  19.033 1.00 . B B .  42 PHE C    1 1 
        1   4408 2 1  42 PHE CA   C  26.344   2.547  20.227 1.00 . B B .  42 PHE CA   1 1 
        1   4409 2 1  42 PHE CB   C  24.939   3.045  19.879 1.00 . B B .  42 PHE CB   1 1 
        1   4410 2 1  42 PHE CD1  C  24.089   5.226  20.783 1.00 . B B .  42 PHE CD1  1 1 
        1   4411 2 1  42 PHE CD2  C  23.916   3.287  22.160 1.00 . B B .  42 PHE CD2  1 1 
        1   4412 2 1  42 PHE CE1  C  23.505   5.987  21.775 1.00 . B B .  42 PHE CE1  1 1 
        1   4413 2 1  42 PHE CE2  C  23.330   4.043  23.157 1.00 . B B .  42 PHE CE2  1 1 
        1   4414 2 1  42 PHE CG   C  24.302   3.869  20.962 1.00 . B B .  42 PHE CG   1 1 
        1   4415 2 1  42 PHE CZ   C  23.125   5.396  22.965 1.00 . B B .  42 PHE CZ   1 1 
        1   4416 2 1  42 PHE H    H  26.868   4.567  20.332 1.00 . B B .  42 PHE H    1 1 
        1   4417 2 1  42 PHE HA   H  26.274   1.861  21.070 1.00 . B B .  42 PHE HA   1 1 
        1   4418 2 1  42 PHE HB2  H  25.000   3.650  18.974 1.00 . B B .  42 PHE HB2  1 1 
        1   4419 2 1  42 PHE HB3  H  24.304   2.182  19.681 1.00 . B B .  42 PHE HB3  1 1 
        1   4420 2 1  42 PHE HD1  H  24.427   5.583  19.810 1.00 . B B .  42 PHE HD1  1 1 
        1   4421 2 1  42 PHE HD2  H  24.127   2.218  22.199 1.00 . B B .  42 PHE HD2  1 1 
        1   4422 2 1  42 PHE HE1  H  23.373   7.060  21.633 1.00 . B B .  42 PHE HE1  1 1 
        1   4423 2 1  42 PHE HE2  H  23.086   3.585  24.116 1.00 . B B .  42 PHE HE2  1 1 
        1   4424 2 1  42 PHE HZ   H  22.734   6.009  23.777 1.00 . B B .  42 PHE HZ   1 1 
        1   4425 2 1  42 PHE N    N  27.192   3.667  20.624 1.00 . B B .  42 PHE N    1 1 
        1   4426 2 1  42 PHE O    O  26.759   0.578  18.916 1.00 . B B .  42 PHE O    1 1 
        1   4427 2 1  43 ILE C    C  29.152   0.744  17.308 1.00 . B B .  43 ILE C    1 1 
        1   4428 2 1  43 ILE CA   C  28.208   1.908  16.958 1.00 . B B .  43 ILE CA   1 1 
        1   4429 2 1  43 ILE CB   C  28.963   2.956  16.107 1.00 . B B .  43 ILE CB   1 1 
        1   4430 2 1  43 ILE CD1  C  28.660   5.145  14.837 1.00 . B B .  43 ILE CD1  1 1 
        1   4431 2 1  43 ILE CG1  C  27.987   4.016  15.587 1.00 . B B .  43 ILE CG1  1 1 
        1   4432 2 1  43 ILE CG2  C  29.696   2.285  14.952 1.00 . B B .  43 ILE CG2  1 1 
        1   4433 2 1  43 ILE H    H  27.848   3.475  18.297 1.00 . B B .  43 ILE H    1 1 
        1   4434 2 1  43 ILE HA   H  27.392   1.509  16.356 1.00 . B B .  43 ILE HA   1 1 
        1   4435 2 1  43 ILE HB   H  29.701   3.448  16.741 1.00 . B B .  43 ILE HB   1 1 
        1   4436 2 1  43 ILE HG12 H  27.392   3.920  14.679 1.00 . B B .  43 ILE HG12 1 1 
        1   4437 2 1  43 ILE HG13 H  27.573   4.808  16.211 1.00 . B B .  43 ILE HG13 1 1 
        1   4438 2 1  43 ILE HG21 H  30.239   3.034  14.375 1.00 . B B .  43 ILE HG21 1 1 
        1   4439 2 1  43 ILE HG22 H  30.401   1.553  15.346 1.00 . B B .  43 ILE HG22 1 1 
        1   4440 2 1  43 ILE HG23 H  28.975   1.784  14.307 1.00 . B B .  43 ILE HG23 1 1 
        1   4441 2 1  43 ILE N    N  27.612   2.515  18.149 1.00 . B B .  43 ILE N    1 1 
        1   4442 2 1  43 ILE O    O  28.981  -0.361  16.790 1.00 . B B .  43 ILE O    1 1 
        1   4443 2 1  44 PRO C    C  30.491  -1.191  19.419 1.00 . B B .  44 PRO C    1 1 
        1   4444 2 1  44 PRO CA   C  31.111  -0.090  18.560 1.00 . B B .  44 PRO CA   1 1 
        1   4445 2 1  44 PRO CB   C  32.180   0.662  19.354 1.00 . B B .  44 PRO CB   1 1 
        1   4446 2 1  44 PRO CD   C  30.453   2.235  18.870 1.00 . B B .  44 PRO CD   1 1 
        1   4447 2 1  44 PRO CG   C  31.479   1.854  19.899 1.00 . B B .  44 PRO CG   1 1 
        1   4448 2 1  44 PRO HA   H  31.545  -0.539  17.666 1.00 . B B .  44 PRO HA   1 1 
        1   4449 2 1  44 PRO HB2  H  32.607   0.045  20.144 1.00 . B B .  44 PRO HB2  1 1 
        1   4450 2 1  44 PRO HB3  H  32.956   0.999  18.666 1.00 . B B .  44 PRO HB3  1 1 
        1   4451 2 1  44 PRO HD2  H  29.566   2.662  19.337 1.00 . B B .  44 PRO HD2  1 1 
        1   4452 2 1  44 PRO HD3  H  30.882   2.939  18.156 1.00 . B B .  44 PRO HD3  1 1 
        1   4453 2 1  44 PRO HG2  H  30.962   1.561  20.812 1.00 . B B .  44 PRO HG2  1 1 
        1   4454 2 1  44 PRO HG3  H  32.173   2.673  20.094 1.00 . B B .  44 PRO HG3  1 1 
        1   4455 2 1  44 PRO N    N  30.158   0.962  18.186 1.00 . B B .  44 PRO N    1 1 
        1   4456 2 1  44 PRO O    O  30.910  -2.344  19.349 1.00 . B B .  44 PRO O    1 1 
        1   4457 2 1  45 ILE C    C  28.175  -2.922  20.289 1.00 . B B .  45 ILE C    1 1 
        1   4458 2 1  45 ILE CA   C  28.847  -1.815  21.100 1.00 . B B .  45 ILE CA   1 1 
        1   4459 2 1  45 ILE CB   C  27.800  -1.152  22.021 1.00 . B B .  45 ILE CB   1 1 
        1   4460 2 1  45 ILE CD1  C  29.449  -0.884  23.955 1.00 . B B .  45 ILE CD1  1 1 
        1   4461 2 1  45 ILE CG1  C  28.482  -0.201  23.011 1.00 . B B .  45 ILE CG1  1 1 
        1   4462 2 1  45 ILE CG2  C  26.993  -2.209  22.763 1.00 . B B .  45 ILE CG2  1 1 
        1   4463 2 1  45 ILE H    H  29.049   0.055  20.187 1.00 . B B .  45 ILE H    1 1 
        1   4464 2 1  45 ILE HA   H  29.617  -2.266  21.726 1.00 . B B .  45 ILE HA   1 1 
        1   4465 2 1  45 ILE HB   H  27.117  -0.571  21.402 1.00 . B B .  45 ILE HB   1 1 
        1   4466 2 1  45 ILE HG12 H  29.338   0.432  22.774 1.00 . B B .  45 ILE HG12 1 1 
        1   4467 2 1  45 ILE HG13 H  28.003   0.162  23.920 1.00 . B B .  45 ILE HG13 1 1 
        1   4468 2 1  45 ILE HG21 H  26.244  -1.727  23.391 1.00 . B B .  45 ILE HG21 1 1 
        1   4469 2 1  45 ILE HG22 H  26.497  -2.858  22.042 1.00 . B B .  45 ILE HG22 1 1 
        1   4470 2 1  45 ILE HG23 H  27.661  -2.803  23.387 1.00 . B B .  45 ILE HG23 1 1 
        1   4471 2 1  45 ILE N    N  29.501  -0.836  20.235 1.00 . B B .  45 ILE N    1 1 
        1   4472 2 1  45 ILE O    O  28.539  -4.093  20.404 1.00 . B B .  45 ILE O    1 1 
        1   4473 2 1  46 TRP C    C  27.416  -4.284  17.740 1.00 . B B .  46 TRP C    1 1 
        1   4474 2 1  46 TRP CA   C  26.468  -3.516  18.652 1.00 . B B .  46 TRP CA   1 1 
        1   4475 2 1  46 TRP CB   C  25.404  -2.810  17.809 1.00 . B B .  46 TRP CB   1 1 
        1   4476 2 1  46 TRP CD1  C  22.945  -3.469  18.060 1.00 . B B .  46 TRP CD1  1 1 
        1   4477 2 1  46 TRP CD2  C  24.113  -4.811  16.700 1.00 . B B .  46 TRP CD2  1 1 
        1   4478 2 1  46 TRP CE2  C  22.784  -5.272  16.756 1.00 . B B .  46 TRP CE2  1 1 
        1   4479 2 1  46 TRP CE3  C  25.029  -5.503  15.904 1.00 . B B .  46 TRP CE3  1 1 
        1   4480 2 1  46 TRP CG   C  24.194  -3.652  17.542 1.00 . B B .  46 TRP CG   1 1 
        1   4481 2 1  46 TRP CH2  C  23.272  -7.046  15.276 1.00 . B B .  46 TRP CH2  1 1 
        1   4482 2 1  46 TRP CZ2  C  22.351  -6.390  16.047 1.00 . B B .  46 TRP CZ2  1 1 
        1   4483 2 1  46 TRP CZ3  C  24.599  -6.611  15.201 1.00 . B B .  46 TRP CZ3  1 1 
        1   4484 2 1  46 TRP H    H  26.833  -1.616  19.443 1.00 . B B .  46 TRP H    1 1 
        1   4485 2 1  46 TRP HA   H  25.975  -4.224  19.317 1.00 . B B .  46 TRP HA   1 1 
        1   4486 2 1  46 TRP HB2  H  25.091  -1.905  18.329 1.00 . B B .  46 TRP HB2  1 1 
        1   4487 2 1  46 TRP HB3  H  25.848  -2.524  16.855 1.00 . B B .  46 TRP HB3  1 1 
        1   4488 2 1  46 TRP HD1  H  22.765  -2.637  18.741 1.00 . B B .  46 TRP HD1  1 1 
        1   4489 2 1  46 TRP HE1  H  21.131  -4.443  17.875 1.00 . B B .  46 TRP HE1  1 1 
        1   4490 2 1  46 TRP HE3  H  26.003  -5.065  15.688 1.00 . B B .  46 TRP HE3  1 1 
        1   4491 2 1  46 TRP HH2  H  22.847  -7.906  14.759 1.00 . B B .  46 TRP HH2  1 1 
        1   4492 2 1  46 TRP HZ2  H  21.422  -6.886  16.326 1.00 . B B .  46 TRP HZ2  1 1 
        1   4493 2 1  46 TRP HZ3  H  25.395  -7.070  14.615 1.00 . B B .  46 TRP HZ3  1 1 
        1   4494 2 1  46 TRP N    N  27.193  -2.549  19.472 1.00 . B B .  46 TRP N    1 1 
        1   4495 2 1  46 TRP NE1  N  22.090  -4.437  17.591 1.00 . B B .  46 TRP NE1  1 1 
        1   4496 2 1  46 TRP O    O  27.487  -5.513  17.796 1.00 . B B .  46 TRP O    1 1 
        1   4497 2 1  47 SER C    C  30.079  -5.053  16.708 1.00 . B B .  47 SER C    1 1 
        1   4498 2 1  47 SER CA   C  29.085  -4.162  15.972 1.00 . B B .  47 SER CA   1 1 
        1   4499 2 1  47 SER CB   C  29.835  -3.079  15.193 1.00 . B B .  47 SER CB   1 1 
        1   4500 2 1  47 SER H    H  28.159  -2.552  16.925 1.00 . B B .  47 SER H    1 1 
        1   4501 2 1  47 SER HA   H  28.524  -4.774  15.267 1.00 . B B .  47 SER HA   1 1 
        1   4502 2 1  47 SER HB2  H  30.402  -2.464  15.893 1.00 . B B .  47 SER HB2  1 1 
        1   4503 2 1  47 SER HB3  H  30.519  -3.554  14.490 1.00 . B B .  47 SER HB3  1 1 
        1   4504 2 1  47 SER HG   H  29.453  -1.555  13.976 1.00 . B B .  47 SER HG   1 1 
        1   4505 2 1  47 SER N    N  28.142  -3.552  16.901 1.00 . B B .  47 SER N    1 1 
        1   4506 2 1  47 SER O    O  30.547  -6.053  16.166 1.00 . B B .  47 SER O    1 1 
        1   4507 2 1  47 SER OG   O  28.938  -2.252  14.475 1.00 . B B .  47 SER OG   1 1 
        1   4508 2 1  48 GLY C    C  30.928  -6.912  18.872 1.00 . B B .  48 GLY C    1 1 
        1   4509 2 1  48 GLY CA   C  31.329  -5.457  18.737 1.00 . B B .  48 GLY CA   1 1 
        1   4510 2 1  48 GLY H    H  29.872  -3.997  18.455 1.00 . B B .  48 GLY H    1 1 
        1   4511 2 1  48 GLY HA2  H  32.309  -5.407  18.261 1.00 . B B .  48 GLY HA2  1 1 
        1   4512 2 1  48 GLY HA3  H  31.389  -5.017  19.733 1.00 . B B .  48 GLY HA3  1 1 
        1   4513 2 1  48 GLY N    N  30.390  -4.684  17.945 1.00 . B B .  48 GLY N    1 1 
        1   4514 2 1  48 GLY O    O  31.664  -7.805  18.452 1.00 . B B .  48 GLY O    1 1 
        1   4515 2 1  49 LEU C    C  29.112  -9.241  18.317 1.00 . B B .  49 LEU C    1 1 
        1   4516 2 1  49 LEU CA   C  29.271  -8.513  19.651 1.00 . B B .  49 LEU CA   1 1 
        1   4517 2 1  49 LEU CB   C  27.939  -8.496  20.405 1.00 . B B .  49 LEU CB   1 1 
        1   4518 2 1  49 LEU CD1  C  26.605  -7.856  22.432 1.00 . B B .  49 LEU CD1  1 1 
        1   4519 2 1  49 LEU CD2  C  29.079  -8.160  22.624 1.00 . B B .  49 LEU CD2  1 1 
        1   4520 2 1  49 LEU CG   C  27.940  -7.707  21.719 1.00 . B B .  49 LEU CG   1 1 
        1   4521 2 1  49 LEU H    H  29.214  -6.440  19.896 1.00 . B B .  49 LEU H    1 1 
        1   4522 2 1  49 LEU HA   H  30.003  -9.052  20.252 1.00 . B B .  49 LEU HA   1 1 
        1   4523 2 1  49 LEU HB2  H  27.187  -8.057  19.749 1.00 . B B .  49 LEU HB2  1 1 
        1   4524 2 1  49 LEU HB3  H  27.668  -9.527  20.631 1.00 . B B .  49 LEU HB3  1 1 
        1   4525 2 1  49 LEU HD11 H  26.610  -7.272  23.352 1.00 . B B .  49 LEU HD11 1 1 
        1   4526 2 1  49 LEU HD12 H  25.806  -7.499  21.782 1.00 . B B .  49 LEU HD12 1 1 
        1   4527 2 1  49 LEU HD13 H  26.437  -8.906  22.671 1.00 . B B .  49 LEU HD13 1 1 
        1   4528 2 1  49 LEU HD21 H  29.078  -7.574  23.543 1.00 . B B .  49 LEU HD21 1 1 
        1   4529 2 1  49 LEU HD22 H  28.950  -9.214  22.868 1.00 . B B .  49 LEU HD22 1 1 
        1   4530 2 1  49 LEU HD23 H  30.029  -8.020  22.108 1.00 . B B .  49 LEU HD23 1 1 
        1   4531 2 1  49 LEU HG   H  28.089  -6.652  21.484 1.00 . B B .  49 LEU HG   1 1 
        1   4532 2 1  49 LEU N    N  29.760  -7.153  19.456 1.00 . B B .  49 LEU N    1 1 
        1   4533 2 1  49 LEU O    O  29.234 -10.465  18.247 1.00 . B B .  49 LEU O    1 1 
        1   4534 2 1  50 ALA C    C  29.967  -9.662  15.405 1.00 . B B .  50 ALA C    1 1 
        1   4535 2 1  50 ALA CA   C  28.670  -9.055  15.927 1.00 . B B .  50 ALA CA   1 1 
        1   4536 2 1  50 ALA CB   C  28.152  -7.999  14.960 1.00 . B B .  50 ALA CB   1 1 
        1   4537 2 1  50 ALA H    H  28.860  -7.481  17.286 1.00 . B B .  50 ALA H    1 1 
        1   4538 2 1  50 ALA HA   H  27.927  -9.849  16.000 1.00 . B B .  50 ALA HA   1 1 
        1   4539 2 1  50 ALA HB1  H  27.990  -8.444  13.978 1.00 . B B .  50 ALA HB1  1 1 
        1   4540 2 1  50 ALA HB2  H  27.211  -7.596  15.334 1.00 . B B .  50 ALA HB2  1 1 
        1   4541 2 1  50 ALA HB3  H  28.884  -7.195  14.876 1.00 . B B .  50 ALA HB3  1 1 
        1   4542 2 1  50 ALA N    N  28.847  -8.480  17.256 1.00 . B B .  50 ALA N    1 1 
        1   4543 2 1  50 ALA O    O  29.988 -10.802  14.938 1.00 . B B .  50 ALA O    1 1 
        1   4544 2 1  51 TYR C    C  32.835 -10.550  15.826 1.00 . B B .  51 TYR C    1 1 
        1   4545 2 1  51 TYR CA   C  32.350  -9.356  15.011 1.00 . B B .  51 TYR CA   1 1 
        1   4546 2 1  51 TYR CB   C  33.375  -8.223  15.069 1.00 . B B .  51 TYR CB   1 1 
        1   4547 2 1  51 TYR CD1  C  32.587  -6.218  13.748 1.00 . B B .  51 TYR CD1  1 1 
        1   4548 2 1  51 TYR CD2  C  34.184  -7.673  12.743 1.00 . B B .  51 TYR CD2  1 1 
        1   4549 2 1  51 TYR CE1  C  32.592  -5.424  12.616 1.00 . B B .  51 TYR CE1  1 1 
        1   4550 2 1  51 TYR CE2  C  34.196  -6.885  11.607 1.00 . B B .  51 TYR CE2  1 1 
        1   4551 2 1  51 TYR CG   C  33.381  -7.353  13.831 1.00 . B B .  51 TYR CG   1 1 
        1   4552 2 1  51 TYR CZ   C  33.398  -5.761  11.549 1.00 . B B .  51 TYR CZ   1 1 
        1   4553 2 1  51 TYR H    H  31.061  -8.015  15.960 1.00 . B B .  51 TYR H    1 1 
        1   4554 2 1  51 TYR HA   H  32.242  -9.670  13.973 1.00 . B B .  51 TYR HA   1 1 
        1   4555 2 1  51 TYR HB2  H  33.155  -7.597  15.933 1.00 . B B .  51 TYR HB2  1 1 
        1   4556 2 1  51 TYR HB3  H  34.368  -8.656  15.195 1.00 . B B .  51 TYR HB3  1 1 
        1   4557 2 1  51 TYR HD1  H  31.995  -6.053  14.648 1.00 . B B .  51 TYR HD1  1 1 
        1   4558 2 1  51 TYR HD2  H  34.767  -8.579  12.904 1.00 . B B .  51 TYR HD2  1 1 
        1   4559 2 1  51 TYR HE1  H  32.043  -4.482  12.609 1.00 . B B .  51 TYR HE1  1 1 
        1   4560 2 1  51 TYR HE2  H  34.917  -7.083  10.814 1.00 . B B .  51 TYR HE2  1 1 
        1   4561 2 1  51 TYR HH   H  34.042  -5.357   9.751 1.00 . B B .  51 TYR HH   1 1 
        1   4562 2 1  51 TYR N    N  31.049  -8.892  15.480 1.00 . B B .  51 TYR N    1 1 
        1   4563 2 1  51 TYR O    O  33.296 -11.543  15.266 1.00 . B B .  51 TYR O    1 1 
        1   4564 2 1  51 TYR OH   O  33.408  -4.972  10.422 1.00 . B B .  51 TYR OH   1 1 
        1   4565 2 1  52 MET C    C  32.595 -12.869  17.543 1.00 . B B .  52 MET C    1 1 
        1   4566 2 1  52 MET CA   C  33.155 -11.537  18.031 1.00 . B B .  52 MET CA   1 1 
        1   4567 2 1  52 MET CB   C  32.691 -11.268  19.465 1.00 . B B .  52 MET CB   1 1 
        1   4568 2 1  52 MET CE   C  30.851 -12.098  21.967 1.00 . B B .  52 MET CE   1 1 
        1   4569 2 1  52 MET CG   C  33.175 -12.307  20.467 1.00 . B B .  52 MET CG   1 1 
        1   4570 2 1  52 MET H    H  32.476  -9.605  17.615 1.00 . B B .  52 MET H    1 1 
        1   4571 2 1  52 MET HA   H  34.244 -11.587  18.018 1.00 . B B .  52 MET HA   1 1 
        1   4572 2 1  52 MET HB2  H  33.067 -10.291  19.772 1.00 . B B .  52 MET HB2  1 1 
        1   4573 2 1  52 MET HB3  H  31.602 -11.258  19.478 1.00 . B B .  52 MET HB3  1 1 
        1   4574 2 1  52 MET HE1  H  30.362 -11.910  22.923 1.00 . B B .  52 MET HE1  1 1 
        1   4575 2 1  52 MET HE2  H  30.505 -11.367  21.236 1.00 . B B .  52 MET HE2  1 1 
        1   4576 2 1  52 MET HE3  H  30.600 -13.102  21.625 1.00 . B B .  52 MET HE3  1 1 
        1   4577 2 1  52 MET HG2  H  32.798 -13.285  20.170 1.00 . B B .  52 MET HG2  1 1 
        1   4578 2 1  52 MET HG3  H  34.265 -12.332  20.450 1.00 . B B .  52 MET HG3  1 1 
        1   4579 2 1  52 MET N    N  32.729 -10.453  17.150 1.00 . B B .  52 MET N    1 1 
        1   4580 2 1  52 MET O    O  33.268 -13.902  17.595 1.00 . B B .  52 MET O    1 1 
        1   4581 2 1  52 MET SD   S  32.627 -11.959  22.150 1.00 . B B .  52 MET SD   1 1 
        1   4582 2 1  53 ALA C    C  31.414 -14.553  15.320 1.00 . B B .  53 ALA C    1 1 
        1   4583 2 1  53 ALA CA   C  30.698 -14.027  16.554 1.00 . B B .  53 ALA CA   1 1 
        1   4584 2 1  53 ALA CB   C  29.241 -13.731  16.234 1.00 . B B .  53 ALA CB   1 1 
        1   4585 2 1  53 ALA H    H  30.776 -12.020  17.116 1.00 . B B .  53 ALA H    1 1 
        1   4586 2 1  53 ALA HA   H  30.734 -14.794  17.327 1.00 . B B .  53 ALA HA   1 1 
        1   4587 2 1  53 ALA HB1  H  28.750 -14.636  15.878 1.00 . B B .  53 ALA HB1  1 1 
        1   4588 2 1  53 ALA HB2  H  28.738 -13.376  17.133 1.00 . B B .  53 ALA HB2  1 1 
        1   4589 2 1  53 ALA HB3  H  29.189 -12.963  15.462 1.00 . B B .  53 ALA HB3  1 1 
        1   4590 2 1  53 ALA N    N  31.355 -12.834  17.067 1.00 . B B .  53 ALA N    1 1 
        1   4591 2 1  53 ALA O    O  31.599 -15.759  15.163 1.00 . B B .  53 ALA O    1 1 
        1   4592 2 1  54 MET C    C  33.730 -14.869  13.536 1.00 . B B .  54 MET C    1 1 
        1   4593 2 1  54 MET CA   C  32.520 -13.994  13.219 1.00 . B B .  54 MET CA   1 1 
        1   4594 2 1  54 MET CB   C  32.964 -12.736  12.473 1.00 . B B .  54 MET CB   1 1 
        1   4595 2 1  54 MET CE   C  30.929  -9.251  11.413 1.00 . B B .  54 MET CE   1 1 
        1   4596 2 1  54 MET CG   C  31.842 -11.739  12.231 1.00 . B B .  54 MET CG   1 1 
        1   4597 2 1  54 MET H    H  31.719 -12.651  14.605 1.00 . B B .  54 MET H    1 1 
        1   4598 2 1  54 MET HA   H  31.839 -14.556  12.581 1.00 . B B .  54 MET HA   1 1 
        1   4599 2 1  54 MET HB2  H  33.741 -12.244  13.059 1.00 . B B .  54 MET HB2  1 1 
        1   4600 2 1  54 MET HB3  H  33.372 -13.035  11.507 1.00 . B B .  54 MET HB3  1 1 
        1   4601 2 1  54 MET HE1  H  31.108  -8.304  10.904 1.00 . B B .  54 MET HE1  1 1 
        1   4602 2 1  54 MET HE2  H  30.102  -9.769  10.928 1.00 . B B .  54 MET HE2  1 1 
        1   4603 2 1  54 MET HE3  H  30.676  -9.057  12.455 1.00 . B B .  54 MET HE3  1 1 
        1   4604 2 1  54 MET HG2  H  31.056 -12.225  11.653 1.00 . B B .  54 MET HG2  1 1 
        1   4605 2 1  54 MET HG3  H  31.430 -11.430  13.191 1.00 . B B .  54 MET HG3  1 1 
        1   4606 2 1  54 MET N    N  31.813 -13.634  14.444 1.00 . B B .  54 MET N    1 1 
        1   4607 2 1  54 MET O    O  34.118 -15.722  12.738 1.00 . B B .  54 MET O    1 1 
        1   4608 2 1  54 MET SD   S  32.399 -10.274  11.338 1.00 . B B .  54 MET SD   1 1 
        1   4609 2 1  55 ALA C    C  35.080 -16.857  15.456 1.00 . B B .  55 ALA C    1 1 
        1   4610 2 1  55 ALA CA   C  35.477 -15.421  15.141 1.00 . B B .  55 ALA CA   1 1 
        1   4611 2 1  55 ALA CB   C  36.118 -14.776  16.360 1.00 . B B .  55 ALA CB   1 1 
        1   4612 2 1  55 ALA H    H  33.947 -14.025  15.396 1.00 . B B .  55 ALA H    1 1 
        1   4613 2 1  55 ALA HA   H  36.204 -15.430  14.328 1.00 . B B .  55 ALA HA   1 1 
        1   4614 2 1  55 ALA HB1  H  36.998 -15.345  16.659 1.00 . B B .  55 ALA HB1  1 1 
        1   4615 2 1  55 ALA HB2  H  36.414 -13.755  16.116 1.00 . B B .  55 ALA HB2  1 1 
        1   4616 2 1  55 ALA HB3  H  35.402 -14.760  17.181 1.00 . B B .  55 ALA HB3  1 1 
        1   4617 2 1  55 ALA N    N  34.317 -14.651  14.710 1.00 . B B .  55 ALA N    1 1 
        1   4618 2 1  55 ALA O    O  35.734 -17.806  15.023 1.00 . B B .  55 ALA O    1 1 
        1   4619 2 1  56 ILE C    C  32.764 -18.988  15.442 1.00 . B B .  56 ILE C    1 1 
        1   4620 2 1  56 ILE CA   C  33.506 -18.325  16.601 1.00 . B B .  56 ILE CA   1 1 
        1   4621 2 1  56 ILE CB   C  32.565 -18.236  17.820 1.00 . B B .  56 ILE CB   1 1 
        1   4622 2 1  56 ILE CD1  C  32.153 -16.955  19.988 1.00 . B B .  56 ILE CD1  1 1 
        1   4623 2 1  56 ILE CG1  C  33.094 -17.211  18.830 1.00 . B B .  56 ILE CG1  1 1 
        1   4624 2 1  56 ILE CG2  C  32.418 -19.602  18.476 1.00 . B B .  56 ILE CG2  1 1 
        1   4625 2 1  56 ILE H    H  33.528 -16.236  16.648 1.00 . B B .  56 ILE H    1 1 
        1   4626 2 1  56 ILE HA   H  34.364 -18.943  16.867 1.00 . B B .  56 ILE HA   1 1 
        1   4627 2 1  56 ILE HB   H  31.584 -17.909  17.477 1.00 . B B .  56 ILE HB   1 1 
        1   4628 2 1  56 ILE HG12 H  33.819 -17.429  19.615 1.00 . B B .  56 ILE HG12 1 1 
        1   4629 2 1  56 ILE HG13 H  33.041 -16.133  18.674 1.00 . B B .  56 ILE HG13 1 1 
        1   4630 2 1  56 ILE HG21 H  31.737 -19.531  19.323 1.00 . B B .  56 ILE HG21 1 1 
        1   4631 2 1  56 ILE HG22 H  32.021 -20.311  17.750 1.00 . B B .  56 ILE HG22 1 1 
        1   4632 2 1  56 ILE HG23 H  33.393 -19.944  18.823 1.00 . B B .  56 ILE HG23 1 1 
        1   4633 2 1  56 ILE N    N  34.001 -17.005  16.219 1.00 . B B .  56 ILE N    1 1 
        1   4634 2 1  56 ILE O    O  32.288 -20.118  15.558 1.00 . B B .  56 ILE O    1 1 
        1   4635 2 1  57 ASP C    C  30.507 -18.994  13.387 1.00 . B B .  57 ASP C    1 1 
        1   4636 2 1  57 ASP CA   C  31.995 -18.772  13.128 1.00 . B B .  57 ASP CA   1 1 
        1   4637 2 1  57 ASP CB   C  32.644 -20.074  12.651 1.00 . B B .  57 ASP CB   1 1 
        1   4638 2 1  57 ASP CG   C  34.130 -19.922  12.399 1.00 . B B .  57 ASP CG   1 1 
        1   4639 2 1  57 ASP H    H  33.038 -17.350  14.186 1.00 . B B .  57 ASP H    1 1 
        1   4640 2 1  57 ASP HA   H  32.101 -18.024  12.341 1.00 . B B .  57 ASP HA   1 1 
        1   4641 2 1  57 ASP HB2  H  32.494 -20.840  13.411 1.00 . B B .  57 ASP HB2  1 1 
        1   4642 2 1  57 ASP HB3  H  32.162 -20.388  11.725 1.00 . B B .  57 ASP HB3  1 1 
        1   4643 2 1  57 ASP HD2  H  35.468 -19.604  11.147 1.00 . B B .  57 ASP HD2  1 1 
        1   4644 2 1  57 ASP N    N  32.671 -18.270  14.323 1.00 . B B .  57 ASP N    1 1 
        1   4645 2 1  57 ASP O    O  29.973 -20.071  13.118 1.00 . B B .  57 ASP O    1 1 
        1   4646 2 1  57 ASP OD1  O  34.913 -20.042  13.367 1.00 . B B .  57 ASP OD1  1 1 
        1   4647 2 1  57 ASP OD2  O  34.515 -19.687  11.234 1.00 . B B .  57 ASP OD2  1 1 
        1   4648 2 1  58 GLN C    C  27.623 -17.069  13.330 1.00 . B B .  58 GLN C    1 1 
        1   4649 2 1  58 GLN CA   C  28.412 -18.048  14.196 1.00 . B B .  58 GLN CA   1 1 
        1   4650 2 1  58 GLN CB   C  28.150 -17.767  15.675 1.00 . B B .  58 GLN CB   1 1 
        1   4651 2 1  58 GLN CD   C  28.131 -20.222  16.269 1.00 . B B .  58 GLN CD   1 1 
        1   4652 2 1  58 GLN CG   C  28.683 -18.848  16.600 1.00 . B B .  58 GLN CG   1 1 
        1   4653 2 1  58 GLN H    H  30.287 -17.129  14.219 1.00 . B B .  58 GLN H    1 1 
        1   4654 2 1  58 GLN HA   H  28.077 -19.060  13.970 1.00 . B B .  58 GLN HA   1 1 
        1   4655 2 1  58 GLN HB2  H  28.628 -16.822  15.937 1.00 . B B .  58 GLN HB2  1 1 
        1   4656 2 1  58 GLN HB3  H  27.074 -17.684  15.825 1.00 . B B .  58 GLN HB3  1 1 
        1   4657 2 1  58 GLN HE21 H  26.601 -21.471  16.708 1.00 . B B .  58 GLN HE21 1 1 
        1   4658 2 1  58 GLN HE22 H  26.576 -19.948  17.534 1.00 . B B .  58 GLN HE22 1 1 
        1   4659 2 1  58 GLN HG2  H  29.770 -18.877  16.516 1.00 . B B .  58 GLN HG2  1 1 
        1   4660 2 1  58 GLN HG3  H  28.410 -18.598  17.625 1.00 . B B .  58 GLN HG3  1 1 
        1   4661 2 1  58 GLN N    N  29.840 -17.967  13.907 1.00 . B B .  58 GLN N    1 1 
        1   4662 2 1  58 GLN NE2  N  27.010 -20.576  16.888 1.00 . B B .  58 GLN NE2  1 1 
        1   4663 2 1  58 GLN O    O  28.202 -16.213  12.661 1.00 . B B .  58 GLN O    1 1 
        1   4664 2 1  58 GLN OE1  O  28.706 -20.956  15.465 1.00 . B B .  58 GLN OE1  1 1 
        1   4665 2 1  59 GLY C    C  25.510 -16.648  11.077 1.00 . B B .  59 GLY C    1 1 
        1   4666 2 1  59 GLY CA   C  25.453 -16.332  12.559 1.00 . B B .  59 GLY CA   1 1 
        1   4667 2 1  59 GLY H    H  25.820 -17.767  14.020 1.00 . B B .  59 GLY H    1 1 
        1   4668 2 1  59 GLY HA2  H  24.424 -16.441  12.901 1.00 . B B .  59 GLY HA2  1 1 
        1   4669 2 1  59 GLY HA3  H  25.777 -15.302  12.711 1.00 . B B .  59 GLY HA3  1 1 
        1   4670 2 1  59 GLY N    N  26.301 -17.207  13.346 1.00 . B B .  59 GLY N    1 1 
        1   4671 2 1  59 GLY O    O  24.994 -15.891  10.253 1.00 . B B .  59 GLY O    1 1 
        1   4672 2 1  60 LYS C    C  25.553 -19.517   9.106 1.00 . B B .  60 LYS C    1 1 
        1   4673 2 1  60 LYS CA   C  26.261 -18.186   9.344 1.00 . B B .  60 LYS CA   1 1 
        1   4674 2 1  60 LYS CB   C  27.735 -18.305   8.957 1.00 . B B .  60 LYS CB   1 1 
        1   4675 2 1  60 LYS CD   C  29.993 -17.208   8.828 1.00 . B B .  60 LYS CD   1 1 
        1   4676 2 1  60 LYS CE   C  30.794 -15.949   9.114 1.00 . B B .  60 LYS CE   1 1 
        1   4677 2 1  60 LYS CG   C  28.532 -17.036   9.213 1.00 . B B .  60 LYS CG   1 1 
        1   4678 2 1  60 LYS H    H  26.460 -18.439  11.408 1.00 . B B .  60 LYS H    1 1 
        1   4679 2 1  60 LYS HA   H  25.795 -17.426   8.717 1.00 . B B .  60 LYS HA   1 1 
        1   4680 2 1  60 LYS HB2  H  28.180 -19.114   9.536 1.00 . B B .  60 LYS HB2  1 1 
        1   4681 2 1  60 LYS HB3  H  27.796 -18.542   7.895 1.00 . B B .  60 LYS HB3  1 1 
        1   4682 2 1  60 LYS HD2  H  30.416 -18.034   9.399 1.00 . B B .  60 LYS HD2  1 1 
        1   4683 2 1  60 LYS HD3  H  30.055 -17.433   7.763 1.00 . B B .  60 LYS HD3  1 1 
        1   4684 2 1  60 LYS HE2  H  31.839 -16.127   8.857 1.00 . B B .  60 LYS HE2  1 1 
        1   4685 2 1  60 LYS HE3  H  30.408 -15.136   8.499 1.00 . B B .  60 LYS HE3  1 1 
        1   4686 2 1  60 LYS HG2  H  28.104 -16.224   8.625 1.00 . B B .  60 LYS HG2  1 1 
        1   4687 2 1  60 LYS HG3  H  28.472 -16.787  10.272 1.00 . B B .  60 LYS HG3  1 1 
        1   4688 2 1  60 LYS HZ1  H  31.248 -14.722  10.696 1.00 . B B .  60 LYS HZ1  1 1 
        1   4689 2 1  60 LYS HZ2  H  29.756 -15.378  10.790 1.00 . B B .  60 LYS HZ2  1 1 
        1   4690 2 1  60 LYS HZ3  H  31.070 -16.289  11.119 1.00 . B B .  60 LYS HZ3  1 1 
        1   4691 2 1  60 LYS N    N  26.136 -17.771  10.737 1.00 . B B .  60 LYS N    1 1 
        1   4692 2 1  60 LYS NZ   N  30.710 -15.552  10.547 1.00 . B B .  60 LYS NZ   1 1 
        1   4693 2 1  60 LYS O    O  25.588 -20.411   9.952 1.00 . B B .  60 LYS O    1 1 
        1   4694 2 1  61 VAL C    C  24.796 -21.508   6.353 1.00 . B B .  61 VAL C    1 1 
        1   4695 2 1  61 VAL CA   C  24.193 -20.858   7.594 1.00 . B B .  61 VAL CA   1 1 
        1   4696 2 1  61 VAL CB   C  22.696 -20.574   7.348 1.00 . B B .  61 VAL CB   1 1 
        1   4697 2 1  61 VAL CG1  C  22.517 -19.528   6.258 1.00 . B B .  61 VAL CG1  1 1 
        1   4698 2 1  61 VAL CG2  C  21.958 -21.857   6.994 1.00 . B B .  61 VAL CG2  1 1 
        1   4699 2 1  61 VAL H    H  24.805 -18.883   7.302 1.00 . B B .  61 VAL H    1 1 
        1   4700 2 1  61 VAL HA   H  24.281 -21.553   8.428 1.00 . B B .  61 VAL HA   1 1 
        1   4701 2 1  61 VAL HB   H  22.269 -20.179   8.270 1.00 . B B .  61 VAL HB   1 1 
        1   4702 2 1  61 VAL HG11 H  21.457 -19.322   6.114 1.00 . B B .  61 VAL HG11 1 1 
        1   4703 2 1  61 VAL HG12 H  23.027 -18.609   6.550 1.00 . B B .  61 VAL HG12 1 1 
        1   4704 2 1  61 VAL HG13 H  22.943 -19.899   5.326 1.00 . B B .  61 VAL HG13 1 1 
        1   4705 2 1  61 VAL HG21 H  20.899 -21.645   6.847 1.00 . B B .  61 VAL HG21 1 1 
        1   4706 2 1  61 VAL HG22 H  22.374 -22.273   6.076 1.00 . B B .  61 VAL HG22 1 1 
        1   4707 2 1  61 VAL HG23 H  22.074 -22.577   7.804 1.00 . B B .  61 VAL HG23 1 1 
        1   4708 2 1  61 VAL N    N  24.911 -19.639   7.948 1.00 . B B .  61 VAL N    1 1 
        1   4709 2 1  61 VAL O    O  25.149 -20.824   5.391 1.00 . B B .  61 VAL O    1 1 
        1   4710 2 1  62 GLU C    C  24.378 -24.073   4.326 1.00 . B B .  62 GLU C    1 1 
        1   4711 2 1  62 GLU CA   C  25.476 -23.574   5.258 1.00 . B B .  62 GLU CA   1 1 
        1   4712 2 1  62 GLU CB   C  26.308 -24.755   5.761 1.00 . B B .  62 GLU CB   1 1 
        1   4713 2 1  62 GLU CD   C  28.295 -25.539   7.108 1.00 . B B .  62 GLU CD   1 1 
        1   4714 2 1  62 GLU CG   C  27.482 -24.349   6.636 1.00 . B B .  62 GLU CG   1 1 
        1   4715 2 1  62 GLU H    H  24.732 -23.379   7.198 1.00 . B B .  62 GLU H    1 1 
        1   4716 2 1  62 GLU HA   H  26.128 -22.902   4.699 1.00 . B B .  62 GLU HA   1 1 
        1   4717 2 1  62 GLU HB2  H  25.659 -25.411   6.340 1.00 . B B .  62 GLU HB2  1 1 
        1   4718 2 1  62 GLU HB3  H  26.695 -25.296   4.897 1.00 . B B .  62 GLU HB3  1 1 
        1   4719 2 1  62 GLU HE2  H  28.473 -26.891   8.370 1.00 . B B .  62 GLU HE2  1 1 
        1   4720 2 1  62 GLU HG2  H  28.132 -23.685   6.065 1.00 . B B .  62 GLU HG2  1 1 
        1   4721 2 1  62 GLU HG3  H  27.102 -23.816   7.508 1.00 . B B .  62 GLU HG3  1 1 
        1   4722 2 1  62 GLU N    N  24.915 -22.833   6.381 1.00 . B B .  62 GLU N    1 1 
        1   4723 2 1  62 GLU O    O  23.799 -25.136   4.548 1.00 . B B .  62 GLU O    1 1 
        1   4724 2 1  62 GLU OE1  O  29.312 -25.860   6.458 1.00 . B B .  62 GLU OE1  1 1 
        1   4725 2 1  62 GLU OE2  O  27.913 -26.150   8.128 1.00 . B B .  62 GLU OE2  1 1 
        1   4726 2 1  63 ALA C    C  23.682 -24.303   1.078 1.00 . B B .  63 ALA C    1 1 
        1   4727 2 1  63 ALA CA   C  23.067 -23.662   2.316 1.00 . B B .  63 ALA CA   1 1 
        1   4728 2 1  63 ALA CB   C  22.253 -22.437   1.928 1.00 . B B .  63 ALA CB   1 1 
        1   4729 2 1  63 ALA H    H  24.495 -22.391   3.156 1.00 . B B .  63 ALA H    1 1 
        1   4730 2 1  63 ALA HA   H  22.401 -24.386   2.784 1.00 . B B .  63 ALA HA   1 1 
        1   4731 2 1  63 ALA HB1  H  21.468 -22.722   1.227 1.00 . B B .  63 ALA HB1  1 1 
        1   4732 2 1  63 ALA HB2  H  21.802 -22.004   2.821 1.00 . B B .  63 ALA HB2  1 1 
        1   4733 2 1  63 ALA HB3  H  22.907 -21.701   1.459 1.00 . B B .  63 ALA HB3  1 1 
        1   4734 2 1  63 ALA N    N  24.096 -23.299   3.284 1.00 . B B .  63 ALA N    1 1 
        1   4735 2 1  63 ALA O    O  24.434 -23.662   0.345 1.00 . B B .  63 ALA O    1 1 
        1   4736 2 1  64 ALA C    C  25.396 -26.374  -0.274 1.00 . B B .  64 ALA C    1 1 
        1   4737 2 1  64 ALA CA   C  23.873 -26.311  -0.297 1.00 . B B .  64 ALA CA   1 1 
        1   4738 2 1  64 ALA CB   C  23.387 -25.680  -1.593 1.00 . B B .  64 ALA CB   1 1 
        1   4739 2 1  64 ALA H    H  22.791 -26.111   1.479 1.00 . B B .  64 ALA H    1 1 
        1   4740 2 1  64 ALA HA   H  23.488 -27.329  -0.245 1.00 . B B .  64 ALA HA   1 1 
        1   4741 2 1  64 ALA HB1  H  23.751 -26.256  -2.444 1.00 . B B .  64 ALA HB1  1 1 
        1   4742 2 1  64 ALA HB2  H  22.297 -25.669  -1.604 1.00 . B B .  64 ALA HB2  1 1 
        1   4743 2 1  64 ALA HB3  H  23.762 -24.658  -1.662 1.00 . B B .  64 ALA HB3  1 1 
        1   4744 2 1  64 ALA N    N  23.355 -25.574   0.852 1.00 . B B .  64 ALA N    1 1 
        1   4745 2 1  64 ALA O    O  26.042 -26.410  -1.322 1.00 . B B .  64 ALA O    1 1 
        1   4746 2 1  65 GLY C    C  28.072 -25.113   0.813 1.00 . B B .  65 GLY C    1 1 
        1   4747 2 1  65 GLY CA   C  27.409 -26.452   1.065 1.00 . B B .  65 GLY CA   1 1 
        1   4748 2 1  65 GLY H    H  25.452 -26.564   1.770 1.00 . B B .  65 GLY H    1 1 
        1   4749 2 1  65 GLY HA2  H  27.652 -26.778   2.076 1.00 . B B .  65 GLY HA2  1 1 
        1   4750 2 1  65 GLY HA3  H  27.799 -27.176   0.349 1.00 . B B .  65 GLY HA3  1 1 
        1   4751 2 1  65 GLY N    N  25.964 -26.392   0.928 1.00 . B B .  65 GLY N    1 1 
        1   4752 2 1  65 GLY O    O  29.291 -25.032   0.667 1.00 . B B .  65 GLY O    1 1 
        1   4753 2 1  66 GLN C    C  27.541 -21.825   1.736 1.00 . B B .  66 GLN C    1 1 
        1   4754 2 1  66 GLN CA   C  27.770 -22.716   0.521 1.00 . B B .  66 GLN CA   1 1 
        1   4755 2 1  66 GLN CB   C  27.094 -22.107  -0.711 1.00 . B B .  66 GLN CB   1 1 
        1   4756 2 1  66 GLN CD   C  28.998 -20.547  -1.279 1.00 . B B .  66 GLN CD   1 1 
        1   4757 2 1  66 GLN CG   C  27.515 -20.672  -0.992 1.00 . B B .  66 GLN CG   1 1 
        1   4758 2 1  66 GLN H    H  26.289 -24.111   0.985 1.00 . B B .  66 GLN H    1 1 
        1   4759 2 1  66 GLN HA   H  28.842 -22.782   0.334 1.00 . B B .  66 GLN HA   1 1 
        1   4760 2 1  66 GLN HB2  H  27.347 -22.716  -1.579 1.00 . B B .  66 GLN HB2  1 1 
        1   4761 2 1  66 GLN HB3  H  26.016 -22.125  -0.556 1.00 . B B .  66 GLN HB3  1 1 
        1   4762 2 1  66 GLN HE21 H  30.548 -19.259  -1.108 1.00 . B B .  66 GLN HE21 1 1 
        1   4763 2 1  66 GLN HE22 H  29.028 -18.671  -0.522 1.00 . B B .  66 GLN HE22 1 1 
        1   4764 2 1  66 GLN HG2  H  26.959 -20.305  -1.855 1.00 . B B .  66 GLN HG2  1 1 
        1   4765 2 1  66 GLN HG3  H  27.274 -20.059  -0.123 1.00 . B B .  66 GLN HG3  1 1 
        1   4766 2 1  66 GLN N    N  27.262 -24.061   0.761 1.00 . B B .  66 GLN N    1 1 
        1   4767 2 1  66 GLN NE2  N  29.572 -19.398  -0.942 1.00 . B B .  66 GLN NE2  1 1 
        1   4768 2 1  66 GLN O    O  26.413 -21.681   2.208 1.00 . B B .  66 GLN O    1 1 
        1   4769 2 1  66 GLN OE1  O  29.621 -21.471  -1.801 1.00 . B B .  66 GLN OE1  1 1 
        1   4770 2 1  67 ILE C    C  28.024 -18.976   2.990 1.00 . B B .  67 ILE C    1 1 
        1   4771 2 1  67 ILE CA   C  28.535 -20.352   3.397 1.00 . B B .  67 ILE CA   1 1 
        1   4772 2 1  67 ILE CB   C  29.906 -20.197   4.087 1.00 . B B .  67 ILE CB   1 1 
        1   4773 2 1  67 ILE CD1  C  31.934 -21.509   4.904 1.00 . B B .  67 ILE CD1  1 1 
        1   4774 2 1  67 ILE CG1  C  30.518 -21.571   4.371 1.00 . B B .  67 ILE CG1  1 1 
        1   4775 2 1  67 ILE CG2  C  29.760 -19.395   5.372 1.00 . B B .  67 ILE CG2  1 1 
        1   4776 2 1  67 ILE H    H  29.545 -21.430   1.923 1.00 . B B .  67 ILE H    1 1 
        1   4777 2 1  67 ILE HA   H  27.835 -20.791   4.108 1.00 . B B .  67 ILE HA   1 1 
        1   4778 2 1  67 ILE HB   H  30.573 -19.655   3.416 1.00 . B B .  67 ILE HB   1 1 
        1   4779 2 1  67 ILE HG12 H  30.328 -22.162   5.266 1.00 . B B .  67 ILE HG12 1 1 
        1   4780 2 1  67 ILE HG13 H  30.941 -22.210   3.596 1.00 . B B .  67 ILE HG13 1 1 
        1   4781 2 1  67 ILE HG21 H  30.737 -19.273   5.841 1.00 . B B .  67 ILE HG21 1 1 
        1   4782 2 1  67 ILE HG22 H  29.345 -18.414   5.142 1.00 . B B .  67 ILE HG22 1 1 
        1   4783 2 1  67 ILE HG23 H  29.093 -19.921   6.054 1.00 . B B .  67 ILE HG23 1 1 
        1   4784 2 1  67 ILE N    N  28.617 -21.233   2.239 1.00 . B B .  67 ILE N    1 1 
        1   4785 2 1  67 ILE O    O  28.450 -18.422   1.977 1.00 . B B .  67 ILE O    1 1 
        1   4786 2 1  68 ALA C    C  26.971 -16.090   4.539 1.00 . B B .  68 ALA C    1 1 
        1   4787 2 1  68 ALA CA   C  26.541 -17.116   3.496 1.00 . B B .  68 ALA CA   1 1 
        1   4788 2 1  68 ALA CB   C  25.024 -17.201   3.430 1.00 . B B .  68 ALA CB   1 1 
        1   4789 2 1  68 ALA H    H  26.861 -18.809   4.674 1.00 . B B .  68 ALA H    1 1 
        1   4790 2 1  68 ALA HA   H  26.912 -16.793   2.523 1.00 . B B .  68 ALA HA   1 1 
        1   4791 2 1  68 ALA HB1  H  24.610 -16.223   3.184 1.00 . B B .  68 ALA HB1  1 1 
        1   4792 2 1  68 ALA HB2  H  24.735 -17.919   2.663 1.00 . B B .  68 ALA HB2  1 1 
        1   4793 2 1  68 ALA HB3  H  24.637 -17.525   4.396 1.00 . B B .  68 ALA HB3  1 1 
        1   4794 2 1  68 ALA N    N  27.109 -18.427   3.784 1.00 . B B .  68 ALA N    1 1 
        1   4795 2 1  68 ALA O    O  27.041 -16.390   5.732 1.00 . B B .  68 ALA O    1 1 
        1   4796 2 1  69 HIS C    C  26.464 -13.098   5.577 1.00 . B B .  69 HIS C    1 1 
        1   4797 2 1  69 HIS CA   C  27.678 -13.795   4.963 1.00 . B B .  69 HIS CA   1 1 
        1   4798 2 1  69 HIS CB   C  28.539 -12.793   4.193 1.00 . B B .  69 HIS CB   1 1 
        1   4799 2 1  69 HIS CD2  C  30.566 -13.967   3.077 1.00 . B B .  69 HIS CD2  1 1 
        1   4800 2 1  69 HIS CE1  C  32.098 -13.428   4.551 1.00 . B B .  69 HIS CE1  1 1 
        1   4801 2 1  69 HIS CG   C  29.963 -13.227   4.039 1.00 . B B .  69 HIS CG   1 1 
        1   4802 2 1  69 HIS H    H  27.219 -14.586   3.124 1.00 . B B .  69 HIS H    1 1 
        1   4803 2 1  69 HIS HA   H  28.277 -14.221   5.768 1.00 . B B .  69 HIS HA   1 1 
        1   4804 2 1  69 HIS HB2  H  28.109 -12.653   3.201 1.00 . B B .  69 HIS HB2  1 1 
        1   4805 2 1  69 HIS HB3  H  28.522 -11.840   4.722 1.00 . B B .  69 HIS HB3  1 1 
        1   4806 2 1  69 HIS HD1  H  30.730 -12.355   5.750 1.00 . B B .  69 HIS HD1  1 1 
        1   4807 2 1  69 HIS HD2  H  30.093 -14.390   2.203 1.00 . B B .  69 HIS HD2  1 1 
        1   4808 2 1  69 HIS HE1  H  33.044 -13.339   5.065 1.00 . B B .  69 HIS HE1  1 1 
        1   4809 2 1  69 HIS HE2  H  32.594 -14.576   2.892 1.00 . B B .  69 HIS HE2  1 1 
        1   4810 2 1  69 HIS N    N  27.258 -14.876   4.080 1.00 . B B .  69 HIS N    1 1 
        1   4811 2 1  69 HIS ND1  N  30.952 -12.906   4.946 1.00 . B B .  69 HIS ND1  1 1 
        1   4812 2 1  69 HIS NE2  N  31.891 -14.078   3.420 1.00 . B B .  69 HIS NE2  1 1 
        1   4813 2 1  69 HIS O    O  26.302 -11.880   5.461 1.00 . B B .  69 HIS O    1 1 
        1   4814 2 1  70 TYR C    C  24.735 -12.290   7.900 1.00 . B B .  70 TYR C    1 1 
        1   4815 2 1  70 TYR CA   C  24.415 -13.369   6.869 1.00 . B B .  70 TYR CA   1 1 
        1   4816 2 1  70 TYR CB   C  23.654 -14.517   7.538 1.00 . B B .  70 TYR CB   1 1 
        1   4817 2 1  70 TYR CD1  C  22.403 -13.784   9.605 1.00 . B B .  70 TYR CD1  1 1 
        1   4818 2 1  70 TYR CD2  C  21.189 -13.987   7.565 1.00 . B B .  70 TYR CD2  1 1 
        1   4819 2 1  70 TYR CE1  C  21.251 -13.396  10.260 1.00 . B B .  70 TYR CE1  1 1 
        1   4820 2 1  70 TYR CE2  C  20.032 -13.599   8.211 1.00 . B B .  70 TYR CE2  1 1 
        1   4821 2 1  70 TYR CG   C  22.392 -14.086   8.249 1.00 . B B .  70 TYR CG   1 1 
        1   4822 2 1  70 TYR CZ   C  20.068 -13.304   9.556 1.00 . B B .  70 TYR CZ   1 1 
        1   4823 2 1  70 TYR H    H  25.779 -14.866   6.364 1.00 . B B .  70 TYR H    1 1 
        1   4824 2 1  70 TYR HA   H  23.785 -12.932   6.094 1.00 . B B .  70 TYR HA   1 1 
        1   4825 2 1  70 TYR HB2  H  23.388 -15.247   6.774 1.00 . B B .  70 TYR HB2  1 1 
        1   4826 2 1  70 TYR HB3  H  24.314 -14.993   8.263 1.00 . B B .  70 TYR HB3  1 1 
        1   4827 2 1  70 TYR HD1  H  23.392 -13.891  10.050 1.00 . B B .  70 TYR HD1  1 1 
        1   4828 2 1  70 TYR HD2  H  21.283 -14.244   6.510 1.00 . B B .  70 TYR HD2  1 1 
        1   4829 2 1  70 TYR HE1  H  21.248 -13.297  11.345 1.00 . B B .  70 TYR HE1  1 1 
        1   4830 2 1  70 TYR HE2  H  19.078 -13.629   7.685 1.00 . B B .  70 TYR HE2  1 1 
        1   4831 2 1  70 TYR HH   H  18.157 -12.903   9.554 1.00 . B B .  70 TYR HH   1 1 
        1   4832 2 1  70 TYR N    N  25.623 -13.886   6.238 1.00 . B B .  70 TYR N    1 1 
        1   4833 2 1  70 TYR O    O  24.268 -11.158   7.790 1.00 . B B .  70 TYR O    1 1 
        1   4834 2 1  70 TYR OH   O  18.917 -12.918  10.204 1.00 . B B .  70 TYR OH   1 1 
        1   4835 2 1  71 ALA C    C  26.686 -10.517   9.414 1.00 . B B .  71 ALA C    1 1 
        1   4836 2 1  71 ALA CA   C  25.915 -11.717   9.951 1.00 . B B .  71 ALA CA   1 1 
        1   4837 2 1  71 ALA CB   C  26.738 -12.435  11.008 1.00 . B B .  71 ALA CB   1 1 
        1   4838 2 1  71 ALA H    H  25.871 -13.583   9.013 1.00 . B B .  71 ALA H    1 1 
        1   4839 2 1  71 ALA HA   H  24.998 -11.353  10.414 1.00 . B B .  71 ALA HA   1 1 
        1   4840 2 1  71 ALA HB1  H  26.983 -11.746  11.817 1.00 . B B .  71 ALA HB1  1 1 
        1   4841 2 1  71 ALA HB2  H  26.165 -13.272  11.407 1.00 . B B .  71 ALA HB2  1 1 
        1   4842 2 1  71 ALA HB3  H  27.660 -12.806  10.559 1.00 . B B .  71 ALA HB3  1 1 
        1   4843 2 1  71 ALA N    N  25.543 -12.647   8.889 1.00 . B B .  71 ALA N    1 1 
        1   4844 2 1  71 ALA O    O  26.722  -9.461  10.048 1.00 . B B .  71 ALA O    1 1 
        1   4845 2 1  72 ARG C    C  27.226  -8.386   7.310 1.00 . B B .  72 ARG C    1 1 
        1   4846 2 1  72 ARG CA   C  28.083  -9.604   7.650 1.00 . B B .  72 ARG CA   1 1 
        1   4847 2 1  72 ARG CB   C  28.792 -10.103   6.392 1.00 . B B .  72 ARG CB   1 1 
        1   4848 2 1  72 ARG CD   C  31.031  -9.076   6.884 1.00 . B B .  72 ARG CD   1 1 
        1   4849 2 1  72 ARG CG   C  29.879  -9.165   5.895 1.00 . B B .  72 ARG CG   1 1 
        1   4850 2 1  72 ARG CZ   C  32.835 -10.546   7.689 1.00 . B B .  72 ARG CZ   1 1 
        1   4851 2 1  72 ARG H    H  27.136 -11.465   7.653 1.00 . B B .  72 ARG H    1 1 
        1   4852 2 1  72 ARG HA   H  28.838  -9.299   8.375 1.00 . B B .  72 ARG HA   1 1 
        1   4853 2 1  72 ARG HB2  H  29.245 -11.070   6.612 1.00 . B B .  72 ARG HB2  1 1 
        1   4854 2 1  72 ARG HB3  H  28.051 -10.220   5.602 1.00 . B B .  72 ARG HB3  1 1 
        1   4855 2 1  72 ARG HD2  H  31.793  -8.409   6.480 1.00 . B B .  72 ARG HD2  1 1 
        1   4856 2 1  72 ARG HD3  H  30.660  -8.667   7.824 1.00 . B B .  72 ARG HD3  1 1 
        1   4857 2 1  72 ARG HE   H  31.056 -11.177   6.959 1.00 . B B .  72 ARG HE   1 1 
        1   4858 2 1  72 ARG HG2  H  30.258  -9.535   4.942 1.00 . B B .  72 ARG HG2  1 1 
        1   4859 2 1  72 ARG HG3  H  29.454  -8.171   5.756 1.00 . B B .  72 ARG HG3  1 1 
        1   4860 2 1  72 ARG HH11 H  34.470  -9.615   8.433 1.00 . B B .  72 ARG HH11 1 1 
        1   4861 2 1  72 ARG HH12 H  33.216  -8.567   7.861 1.00 . B B .  72 ARG HH12 1 1 
        1   4862 2 1  72 ARG HH21 H  34.211 -11.888   8.313 1.00 . B B .  72 ARG HH21 1 1 
        1   4863 2 1  72 ARG HH22 H  32.762 -12.565   7.649 1.00 . B B .  72 ARG HH22 1 1 
        1   4864 2 1  72 ARG N    N  27.296 -10.677   8.247 1.00 . B B .  72 ARG N    1 1 
        1   4865 2 1  72 ARG NE   N  31.635 -10.382   7.142 1.00 . B B .  72 ARG NE   1 1 
        1   4866 2 1  72 ARG NH1  N  33.567  -9.489   8.022 1.00 . B B .  72 ARG NH1  1 1 
        1   4867 2 1  72 ARG NH2  N  33.308 -11.766   7.901 1.00 . B B .  72 ARG NH2  1 1 
        1   4868 2 1  72 ARG O    O  27.557  -7.266   7.700 1.00 . B B .  72 ARG O    1 1 
        1   4869 2 1  73 TYR C    C  24.378  -7.039   7.382 1.00 . B B .  73 TYR C    1 1 
        1   4870 2 1  73 TYR CA   C  25.252  -7.487   6.209 1.00 . B B .  73 TYR CA   1 1 
        1   4871 2 1  73 TYR CB   C  24.381  -7.862   5.012 1.00 . B B .  73 TYR CB   1 1 
        1   4872 2 1  73 TYR CD1  C  23.325 -10.153   5.073 1.00 . B B .  73 TYR CD1  1 1 
        1   4873 2 1  73 TYR CD2  C  22.060  -8.311   5.909 1.00 . B B .  73 TYR CD2  1 1 
        1   4874 2 1  73 TYR CE1  C  22.275 -11.006   5.358 1.00 . B B .  73 TYR CE1  1 1 
        1   4875 2 1  73 TYR CE2  C  21.010  -9.159   6.200 1.00 . B B .  73 TYR CE2  1 1 
        1   4876 2 1  73 TYR CG   C  23.236  -8.792   5.343 1.00 . B B .  73 TYR CG   1 1 
        1   4877 2 1  73 TYR CZ   C  21.120 -10.503   5.921 1.00 . B B .  73 TYR CZ   1 1 
        1   4878 2 1  73 TYR H    H  25.742  -9.509   6.438 1.00 . B B .  73 TYR H    1 1 
        1   4879 2 1  73 TYR HA   H  25.888  -6.650   5.918 1.00 . B B .  73 TYR HA   1 1 
        1   4880 2 1  73 TYR HB2  H  23.970  -6.947   4.585 1.00 . B B .  73 TYR HB2  1 1 
        1   4881 2 1  73 TYR HB3  H  25.011  -8.344   4.264 1.00 . B B .  73 TYR HB3  1 1 
        1   4882 2 1  73 TYR HD1  H  24.282 -10.433   4.632 1.00 . B B .  73 TYR HD1  1 1 
        1   4883 2 1  73 TYR HD2  H  22.085  -7.235   6.079 1.00 . B B .  73 TYR HD2  1 1 
        1   4884 2 1  73 TYR HE1  H  22.400 -12.082   5.240 1.00 . B B .  73 TYR HE1  1 1 
        1   4885 2 1  73 TYR HE2  H  20.138  -8.783   6.736 1.00 . B B .  73 TYR HE2  1 1 
        1   4886 2 1  73 TYR HH   H  19.321 -10.826   6.607 1.00 . B B .  73 TYR HH   1 1 
        1   4887 2 1  73 TYR N    N  26.125  -8.598   6.591 1.00 . B B .  73 TYR N    1 1 
        1   4888 2 1  73 TYR O    O  23.989  -5.874   7.460 1.00 . B B .  73 TYR O    1 1 
        1   4889 2 1  73 TYR OH   O  20.074 -11.349   6.206 1.00 . B B .  73 TYR OH   1 1 
        1   4890 2 1  74 ILE C    C  23.778  -6.441  10.185 1.00 . B B .  74 ILE C    1 1 
        1   4891 2 1  74 ILE CA   C  23.231  -7.655   9.447 1.00 . B B .  74 ILE CA   1 1 
        1   4892 2 1  74 ILE CB   C  23.144  -8.846  10.428 1.00 . B B .  74 ILE CB   1 1 
        1   4893 2 1  74 ILE CD1  C  20.820  -9.563   9.643 1.00 . B B .  74 ILE CD1  1 1 
        1   4894 2 1  74 ILE CG1  C  22.269  -9.960   9.844 1.00 . B B .  74 ILE CG1  1 1 
        1   4895 2 1  74 ILE CG2  C  22.607  -8.398  11.782 1.00 . B B .  74 ILE CG2  1 1 
        1   4896 2 1  74 ILE H    H  24.469  -8.883   8.291 1.00 . B B .  74 ILE H    1 1 
        1   4897 2 1  74 ILE HA   H  22.227  -7.425   9.091 1.00 . B B .  74 ILE HA   1 1 
        1   4898 2 1  74 ILE HB   H  24.150  -9.241  10.574 1.00 . B B .  74 ILE HB   1 1 
        1   4899 2 1  74 ILE HG12 H  22.225 -10.224   8.787 1.00 . B B .  74 ILE HG12 1 1 
        1   4900 2 1  74 ILE HG13 H  21.862 -10.776  10.440 1.00 . B B .  74 ILE HG13 1 1 
        1   4901 2 1  74 ILE HG21 H  22.576  -9.245  12.467 1.00 . B B .  74 ILE HG21 1 1 
        1   4902 2 1  74 ILE HG22 H  23.259  -7.626  12.192 1.00 . B B .  74 ILE HG22 1 1 
        1   4903 2 1  74 ILE HG23 H  21.602  -7.996  11.658 1.00 . B B .  74 ILE HG23 1 1 
        1   4904 2 1  74 ILE N    N  24.061  -7.970   8.284 1.00 . B B .  74 ILE N    1 1 
        1   4905 2 1  74 ILE O    O  23.054  -5.476  10.436 1.00 . B B .  74 ILE O    1 1 
        1   4906 2 1  75 ASP C    C  25.757  -4.172  10.329 1.00 . B B .  75 ASP C    1 1 
        1   4907 2 1  75 ASP CA   C  25.702  -5.398  11.229 1.00 . B B .  75 ASP CA   1 1 
        1   4908 2 1  75 ASP CB   C  27.113  -5.796  11.664 1.00 . B B .  75 ASP CB   1 1 
        1   4909 2 1  75 ASP CG   C  27.828  -4.676  12.397 1.00 . B B .  75 ASP CG   1 1 
        1   4910 2 1  75 ASP H    H  25.606  -7.328  10.451 1.00 . B B .  75 ASP H    1 1 
        1   4911 2 1  75 ASP HA   H  25.117  -5.158  12.117 1.00 . B B .  75 ASP HA   1 1 
        1   4912 2 1  75 ASP HB2  H  27.047  -6.661  12.323 1.00 . B B .  75 ASP HB2  1 1 
        1   4913 2 1  75 ASP HB3  H  27.692  -6.062  10.779 1.00 . B B .  75 ASP HB3  1 1 
        1   4914 2 1  75 ASP HD2  H  29.296  -3.536  12.432 1.00 . B B .  75 ASP HD2  1 1 
        1   4915 2 1  75 ASP N    N  25.056  -6.497  10.532 1.00 . B B .  75 ASP N    1 1 
        1   4916 2 1  75 ASP O    O  25.886  -3.045  10.802 1.00 . B B .  75 ASP O    1 1 
        1   4917 2 1  75 ASP OD1  O  27.318  -4.238  13.449 1.00 . B B .  75 ASP OD1  1 1 
        1   4918 2 1  75 ASP OD2  O  28.898  -4.242  11.918 1.00 . B B .  75 ASP OD2  1 1 
        1   4919 2 1  76 TRP C    C  24.309  -2.744   7.825 1.00 . B B .  76 TRP C    1 1 
        1   4920 2 1  76 TRP CA   C  25.687  -3.323   8.051 1.00 . B B .  76 TRP CA   1 1 
        1   4921 2 1  76 TRP CB   C  26.241  -3.811   6.722 1.00 . B B .  76 TRP CB   1 1 
        1   4922 2 1  76 TRP CD1  C  28.619  -3.652   7.670 1.00 . B B .  76 TRP CD1  1 1 
        1   4923 2 1  76 TRP CD2  C  28.429  -4.833   5.784 1.00 . B B .  76 TRP CD2  1 1 
        1   4924 2 1  76 TRP CE2  C  29.776  -4.834   6.178 1.00 . B B .  76 TRP CE2  1 1 
        1   4925 2 1  76 TRP CE3  C  28.060  -5.509   4.624 1.00 . B B .  76 TRP CE3  1 1 
        1   4926 2 1  76 TRP CG   C  27.707  -4.078   6.746 1.00 . B B .  76 TRP CG   1 1 
        1   4927 2 1  76 TRP CH2  C  30.363  -6.146   4.317 1.00 . B B .  76 TRP CH2  1 1 
        1   4928 2 1  76 TRP CZ2  C  30.756  -5.491   5.448 1.00 . B B .  76 TRP CZ2  1 1 
        1   4929 2 1  76 TRP CZ3  C  29.030  -6.160   3.902 1.00 . B B .  76 TRP CZ3  1 1 
        1   4930 2 1  76 TRP H    H  25.468  -5.309   8.645 1.00 . B B .  76 TRP H    1 1 
        1   4931 2 1  76 TRP HA   H  26.339  -2.538   8.436 1.00 . B B .  76 TRP HA   1 1 
        1   4932 2 1  76 TRP HB2  H  25.725  -4.730   6.446 1.00 . B B .  76 TRP HB2  1 1 
        1   4933 2 1  76 TRP HB3  H  26.037  -3.057   5.961 1.00 . B B .  76 TRP HB3  1 1 
        1   4934 2 1  76 TRP HD1  H  28.289  -3.044   8.512 1.00 . B B .  76 TRP HD1  1 1 
        1   4935 2 1  76 TRP HE1  H  30.658  -3.885   7.908 1.00 . B B .  76 TRP HE1  1 1 
        1   4936 2 1  76 TRP HE3  H  27.007  -5.694   4.413 1.00 . B B .  76 TRP HE3  1 1 
        1   4937 2 1  76 TRP HH2  H  31.197  -6.632   3.810 1.00 . B B .  76 TRP HH2  1 1 
        1   4938 2 1  76 TRP HZ2  H  31.713  -5.731   5.912 1.00 . B B .  76 TRP HZ2  1 1 
        1   4939 2 1  76 TRP HZ3  H  28.635  -6.657   3.016 1.00 . B B .  76 TRP HZ3  1 1 
        1   4940 2 1  76 TRP N    N  25.655  -4.403   9.025 1.00 . B B .  76 TRP N    1 1 
        1   4941 2 1  76 TRP NE1  N  29.870  -4.106   7.334 1.00 . B B .  76 TRP NE1  1 1 
        1   4942 2 1  76 TRP O    O  24.136  -1.814   7.038 1.00 . B B .  76 TRP O    1 1 
        1   4943 2 1  77 MET C    C  21.548  -1.973   9.600 1.00 . B B .  77 MET C    1 1 
        1   4944 2 1  77 MET CA   C  21.945  -2.827   8.400 1.00 . B B .  77 MET CA   1 1 
        1   4945 2 1  77 MET CB   C  20.992  -4.019   8.266 1.00 . B B .  77 MET CB   1 1 
        1   4946 2 1  77 MET CE   C  18.975  -5.707   6.400 1.00 . B B .  77 MET CE   1 1 
        1   4947 2 1  77 MET CG   C  19.527  -3.624   8.142 1.00 . B B .  77 MET CG   1 1 
        1   4948 2 1  77 MET H    H  23.477  -3.965   9.250 1.00 . B B .  77 MET H    1 1 
        1   4949 2 1  77 MET HA   H  21.871  -2.217   7.499 1.00 . B B .  77 MET HA   1 1 
        1   4950 2 1  77 MET HB2  H  21.272  -4.585   7.377 1.00 . B B .  77 MET HB2  1 1 
        1   4951 2 1  77 MET HB3  H  21.104  -4.649   9.148 1.00 . B B .  77 MET HB3  1 1 
        1   4952 2 1  77 MET HE1  H  18.395  -6.595   6.149 1.00 . B B .  77 MET HE1  1 1 
        1   4953 2 1  77 MET HE2  H  18.835  -4.954   5.624 1.00 . B B .  77 MET HE2  1 1 
        1   4954 2 1  77 MET HE3  H  20.031  -5.972   6.462 1.00 . B B .  77 MET HE3  1 1 
        1   4955 2 1  77 MET HG2  H  19.237  -3.062   9.030 1.00 . B B .  77 MET HG2  1 1 
        1   4956 2 1  77 MET HG3  H  19.407  -2.983   7.268 1.00 . B B .  77 MET HG3  1 1 
        1   4957 2 1  77 MET N    N  23.322  -3.295   8.524 1.00 . B B .  77 MET N    1 1 
        1   4958 2 1  77 MET O    O  20.579  -1.217   9.540 1.00 . B B .  77 MET O    1 1 
        1   4959 2 1  77 MET SD   S  18.434  -5.047   7.973 1.00 . B B .  77 MET SD   1 1 
        1   4960 2 1  78 VAL C    C  23.118  -0.336  12.225 1.00 . B B .  78 VAL C    1 1 
        1   4961 2 1  78 VAL CA   C  22.015  -1.340  11.904 1.00 . B B .  78 VAL CA   1 1 
        1   4962 2 1  78 VAL CB   C  21.823  -2.273  13.114 1.00 . B B .  78 VAL CB   1 1 
        1   4963 2 1  78 VAL CG1  C  20.663  -3.226  12.874 1.00 . B B .  78 VAL CG1  1 1 
        1   4964 2 1  78 VAL CG2  C  23.102  -3.043  13.408 1.00 . B B .  78 VAL CG2  1 1 
        1   4965 2 1  78 VAL H    H  23.007  -2.799  10.786 1.00 . B B .  78 VAL H    1 1 
        1   4966 2 1  78 VAL HA   H  21.088  -0.791  11.740 1.00 . B B .  78 VAL HA   1 1 
        1   4967 2 1  78 VAL HB   H  21.587  -1.660  13.984 1.00 . B B .  78 VAL HB   1 1 
        1   4968 2 1  78 VAL HG11 H  20.524  -3.864  13.746 1.00 . B B .  78 VAL HG11 1 1 
        1   4969 2 1  78 VAL HG12 H  19.754  -2.652  12.697 1.00 . B B .  78 VAL HG12 1 1 
        1   4970 2 1  78 VAL HG13 H  20.878  -3.845  12.003 1.00 . B B .  78 VAL HG13 1 1 
        1   4971 2 1  78 VAL HG21 H  22.957  -3.681  14.279 1.00 . B B .  78 VAL HG21 1 1 
        1   4972 2 1  78 VAL HG22 H  23.360  -3.659  12.547 1.00 . B B .  78 VAL HG22 1 1 
        1   4973 2 1  78 VAL HG23 H  23.911  -2.339  13.606 1.00 . B B .  78 VAL HG23 1 1 
        1   4974 2 1  78 VAL N    N  22.300  -2.099  10.690 1.00 . B B .  78 VAL N    1 1 
        1   4975 2 1  78 VAL O    O  22.859   0.721  12.798 1.00 . B B .  78 VAL O    1 1 
        1   4976 2 1  79 THR C    C  25.599   1.328  11.103 1.00 . B B .  79 THR C    1 1 
        1   4977 2 1  79 THR CA   C  25.489   0.202  12.127 1.00 . B B .  79 THR CA   1 1 
        1   4978 2 1  79 THR CB   C  26.809  -0.591  12.141 1.00 . B B .  79 THR CB   1 1 
        1   4979 2 1  79 THR CG2  C  27.979   0.307  12.515 1.00 . B B .  79 THR CG2  1 1 
        1   4980 2 1  79 THR H    H  24.584  -1.570  11.491 1.00 . B B .  79 THR H    1 1 
        1   4981 2 1  79 THR HA   H  25.341   0.645  13.112 1.00 . B B .  79 THR HA   1 1 
        1   4982 2 1  79 THR HB   H  26.983  -0.997  11.144 1.00 . B B .  79 THR HB   1 1 
        1   4983 2 1  79 THR HG1  H  27.579  -2.183  13.078 1.00 . B B .  79 THR HG1  1 1 
        1   4984 2 1  79 THR HG21 H  28.905  -0.268  12.510 1.00 . B B .  79 THR HG21 1 1 
        1   4985 2 1  79 THR HG22 H  28.056   1.121  11.793 1.00 . B B .  79 THR HG22 1 1 
        1   4986 2 1  79 THR HG23 H  27.816   0.719  13.511 1.00 . B B .  79 THR HG23 1 1 
        1   4987 2 1  79 THR N    N  24.350  -0.669  11.856 1.00 . B B .  79 THR N    1 1 
        1   4988 2 1  79 THR O    O  25.716   2.497  11.467 1.00 . B B .  79 THR O    1 1 
        1   4989 2 1  79 THR OG1  O  26.719  -1.673  13.074 1.00 . B B .  79 THR OG1  1 1 
        1   4990 2 1  80 THR C    C  24.647   3.075   8.874 1.00 . B B .  80 THR C    1 1 
        1   4991 2 1  80 THR CA   C  25.673   1.943   8.744 1.00 . B B .  80 THR CA   1 1 
        1   4992 2 1  80 THR CB   C  25.529   1.270   7.366 1.00 . B B .  80 THR CB   1 1 
        1   4993 2 1  80 THR CG2  C  25.799   2.260   6.244 1.00 . B B .  80 THR CG2  1 1 
        1   4994 2 1  80 THR H    H  25.515   0.013   9.530 1.00 . B B .  80 THR H    1 1 
        1   4995 2 1  80 THR HA   H  26.669   2.382   8.805 1.00 . B B .  80 THR HA   1 1 
        1   4996 2 1  80 THR HB   H  24.511   0.896   7.265 1.00 . B B .  80 THR HB   1 1 
        1   4997 2 1  80 THR HG1  H  26.343  -0.263   6.366 1.00 . B B .  80 THR HG1  1 1 
        1   4998 2 1  80 THR HG21 H  25.683   1.769   5.278 1.00 . B B .  80 THR HG21 1 1 
        1   4999 2 1  80 THR HG22 H  25.094   3.088   6.314 1.00 . B B .  80 THR HG22 1 1 
        1   5000 2 1  80 THR HG23 H  26.817   2.641   6.334 1.00 . B B .  80 THR HG23 1 1 
        1   5001 2 1  80 THR N    N  25.560   0.967   9.825 1.00 . B B .  80 THR N    1 1 
        1   5002 2 1  80 THR O    O  25.021   4.247   8.820 1.00 . B B .  80 THR O    1 1 
        1   5003 2 1  80 THR OG1  O  26.442   0.169   7.262 1.00 . B B .  80 THR OG1  1 1 
        1   5004 2 1  81 PRO C    C  22.614   4.732  10.336 1.00 . B B .  81 PRO C    1 1 
        1   5005 2 1  81 PRO CA   C  22.310   3.798   9.175 1.00 . B B .  81 PRO CA   1 1 
        1   5006 2 1  81 PRO CB   C  21.019   3.013   9.434 1.00 . B B .  81 PRO CB   1 1 
        1   5007 2 1  81 PRO CD   C  22.765   1.410   9.116 1.00 . B B .  81 PRO CD   1 1 
        1   5008 2 1  81 PRO CG   C  21.461   1.644   9.823 1.00 . B B .  81 PRO CG   1 1 
        1   5009 2 1  81 PRO HA   H  22.225   4.379   8.256 1.00 . B B .  81 PRO HA   1 1 
        1   5010 2 1  81 PRO HB2  H  20.415   3.479  10.212 1.00 . B B .  81 PRO HB2  1 1 
        1   5011 2 1  81 PRO HB3  H  20.460   2.944   8.501 1.00 . B B .  81 PRO HB3  1 1 
        1   5012 2 1  81 PRO HD2  H  23.403   0.723   9.673 1.00 . B B .  81 PRO HD2  1 1 
        1   5013 2 1  81 PRO HD3  H  22.587   1.031   8.110 1.00 . B B .  81 PRO HD3  1 1 
        1   5014 2 1  81 PRO HG2  H  21.645   1.635  10.897 1.00 . B B .  81 PRO HG2  1 1 
        1   5015 2 1  81 PRO HG3  H  20.720   0.893   9.551 1.00 . B B .  81 PRO HG3  1 1 
        1   5016 2 1  81 PRO N    N  23.341   2.762   9.039 1.00 . B B .  81 PRO N    1 1 
        1   5017 2 1  81 PRO O    O  22.302   5.923  10.287 1.00 . B B .  81 PRO O    1 1 
        1   5018 2 1  82 LEU C    C  24.820   5.812  12.248 1.00 . B B .  82 LEU C    1 1 
        1   5019 2 1  82 LEU CA   C  23.589   4.967  12.548 1.00 . B B .  82 LEU CA   1 1 
        1   5020 2 1  82 LEU CB   C  23.852   4.055  13.751 1.00 . B B .  82 LEU CB   1 1 
        1   5021 2 1  82 LEU CD1  C  22.337   5.184  15.400 1.00 . B B .  82 LEU CD1  1 1 
        1   5022 2 1  82 LEU CD2  C  21.448   3.344  13.961 1.00 . B B .  82 LEU CD2  1 1 
        1   5023 2 1  82 LEU CG   C  22.668   3.873  14.705 1.00 . B B .  82 LEU CG   1 1 
        1   5024 2 1  82 LEU H    H  23.558   3.241  11.380 1.00 . B B .  82 LEU H    1 1 
        1   5025 2 1  82 LEU HA   H  22.759   5.631  12.790 1.00 . B B .  82 LEU HA   1 1 
        1   5026 2 1  82 LEU HB2  H  24.135   3.073  13.373 1.00 . B B .  82 LEU HB2  1 1 
        1   5027 2 1  82 LEU HB3  H  24.681   4.478  14.319 1.00 . B B .  82 LEU HB3  1 1 
        1   5028 2 1  82 LEU HD11 H  21.509   5.037  16.092 1.00 . B B .  82 LEU HD11 1 1 
        1   5029 2 1  82 LEU HD12 H  23.211   5.533  15.951 1.00 . B B .  82 LEU HD12 1 1 
        1   5030 2 1  82 LEU HD13 H  22.057   5.929  14.655 1.00 . B B .  82 LEU HD13 1 1 
        1   5031 2 1  82 LEU HD21 H  20.623   3.200  14.658 1.00 . B B .  82 LEU HD21 1 1 
        1   5032 2 1  82 LEU HD22 H  21.153   4.061  13.194 1.00 . B B .  82 LEU HD22 1 1 
        1   5033 2 1  82 LEU HD23 H  21.695   2.392  13.492 1.00 . B B .  82 LEU HD23 1 1 
        1   5034 2 1  82 LEU HG   H  22.950   3.143  15.464 1.00 . B B .  82 LEU HG   1 1 
        1   5035 2 1  82 LEU N    N  23.223   4.183  11.379 1.00 . B B .  82 LEU N    1 1 
        1   5036 2 1  82 LEU O    O  24.994   6.894  12.808 1.00 . B B .  82 LEU O    1 1 
        1   5037 2 1  83 LEU C    C  26.496   7.251  10.147 1.00 . B B .  83 LEU C    1 1 
        1   5038 2 1  83 LEU CA   C  26.878   6.034  10.976 1.00 . B B .  83 LEU CA   1 1 
        1   5039 2 1  83 LEU CB   C  27.841   5.133  10.200 1.00 . B B .  83 LEU CB   1 1 
        1   5040 2 1  83 LEU CD1  C  29.908   5.665  11.525 1.00 . B B .  83 LEU CD1  1 1 
        1   5041 2 1  83 LEU CD2  C  30.116   4.784   9.198 1.00 . B B .  83 LEU CD2  1 1 
        1   5042 2 1  83 LEU CG   C  29.285   5.642  10.136 1.00 . B B .  83 LEU CG   1 1 
        1   5043 2 1  83 LEU H    H  25.470   4.506  10.800 1.00 . B B .  83 LEU H    1 1 
        1   5044 2 1  83 LEU HA   H  27.380   6.372  11.883 1.00 . B B .  83 LEU HA   1 1 
        1   5045 2 1  83 LEU HB2  H  27.848   4.153  10.677 1.00 . B B .  83 LEU HB2  1 1 
        1   5046 2 1  83 LEU HB3  H  27.469   5.038   9.180 1.00 . B B .  83 LEU HB3  1 1 
        1   5047 2 1  83 LEU HD11 H  30.927   6.049  11.467 1.00 . B B .  83 LEU HD11 1 1 
        1   5048 2 1  83 LEU HD12 H  29.317   6.308  12.177 1.00 . B B .  83 LEU HD12 1 1 
        1   5049 2 1  83 LEU HD13 H  29.926   4.654  11.931 1.00 . B B .  83 LEU HD13 1 1 
        1   5050 2 1  83 LEU HD21 H  31.134   5.171   9.146 1.00 . B B .  83 LEU HD21 1 1 
        1   5051 2 1  83 LEU HD22 H  30.139   3.759   9.568 1.00 . B B .  83 LEU HD22 1 1 
        1   5052 2 1  83 LEU HD23 H  29.672   4.801   8.203 1.00 . B B .  83 LEU HD23 1 1 
        1   5053 2 1  83 LEU HG   H  29.273   6.661   9.748 1.00 . B B .  83 LEU HG   1 1 
        1   5054 2 1  83 LEU N    N  25.675   5.309  11.359 1.00 . B B .  83 LEU N    1 1 
        1   5055 2 1  83 LEU O    O  27.255   8.213  10.036 1.00 . B B .  83 LEU O    1 1 
        1   5056 2 1  84 LEU C    C  24.096   9.317   9.635 1.00 . B B .  84 LEU C    1 1 
        1   5057 2 1  84 LEU CA   C  24.773   8.276   8.754 1.00 . B B .  84 LEU CA   1 1 
        1   5058 2 1  84 LEU CB   C  23.757   7.734   7.751 1.00 . B B .  84 LEU CB   1 1 
        1   5059 2 1  84 LEU CD1  C  23.891   8.675   5.433 1.00 . B B .  84 LEU CD1  1 1 
        1   5060 2 1  84 LEU CD2  C  21.692   8.586   6.623 1.00 . B B .  84 LEU CD2  1 1 
        1   5061 2 1  84 LEU CG   C  23.192   8.768   6.779 1.00 . B B .  84 LEU CG   1 1 
        1   5062 2 1  84 LEU H    H  24.662   6.422   9.624 1.00 . B B .  84 LEU H    1 1 
        1   5063 2 1  84 LEU HA   H  25.597   8.744   8.214 1.00 . B B .  84 LEU HA   1 1 
        1   5064 2 1  84 LEU HB2  H  24.243   6.952   7.167 1.00 . B B .  84 LEU HB2  1 1 
        1   5065 2 1  84 LEU HB3  H  22.926   7.307   8.311 1.00 . B B .  84 LEU HB3  1 1 
        1   5066 2 1  84 LEU HD11 H  23.494   9.432   4.757 1.00 . B B .  84 LEU HD11 1 1 
        1   5067 2 1  84 LEU HD12 H  24.961   8.838   5.568 1.00 . B B .  84 LEU HD12 1 1 
        1   5068 2 1  84 LEU HD13 H  23.726   7.686   5.006 1.00 . B B .  84 LEU HD13 1 1 
        1   5069 2 1  84 LEU HD21 H  21.297   9.344   5.946 1.00 . B B .  84 LEU HD21 1 1 
        1   5070 2 1  84 LEU HD22 H  21.488   7.596   6.216 1.00 . B B .  84 LEU HD22 1 1 
        1   5071 2 1  84 LEU HD23 H  21.212   8.686   7.596 1.00 . B B .  84 LEU HD23 1 1 
        1   5072 2 1  84 LEU HG   H  23.375   9.761   7.190 1.00 . B B .  84 LEU HG   1 1 
        1   5073 2 1  84 LEU N    N  25.301   7.189   9.567 1.00 . B B .  84 LEU N    1 1 
        1   5074 2 1  84 LEU O    O  24.278  10.522   9.454 1.00 . B B .  84 LEU O    1 1 
        1   5075 2 1  85 LEU C    C  23.531  10.594  12.293 1.00 . B B .  85 LEU C    1 1 
        1   5076 2 1  85 LEU CA   C  22.579   9.692  11.512 1.00 . B B .  85 LEU CA   1 1 
        1   5077 2 1  85 LEU CB   C  21.760   8.835  12.478 1.00 . B B .  85 LEU CB   1 1 
        1   5078 2 1  85 LEU CD1  C  19.609  10.116  12.313 1.00 . B B .  85 LEU CD1  1 1 
        1   5079 2 1  85 LEU CD2  C  20.060   8.678  14.308 1.00 . B B .  85 LEU CD2  1 1 
        1   5080 2 1  85 LEU CG   C  20.680   9.585  13.256 1.00 . B B .  85 LEU CG   1 1 
        1   5081 2 1  85 LEU H    H  23.142   7.863  10.772 1.00 . B B .  85 LEU H    1 1 
        1   5082 2 1  85 LEU HA   H  21.900  10.319  10.934 1.00 . B B .  85 LEU HA   1 1 
        1   5083 2 1  85 LEU HB2  H  21.275   8.047  11.902 1.00 . B B .  85 LEU HB2  1 1 
        1   5084 2 1  85 LEU HB3  H  22.447   8.389  13.198 1.00 . B B .  85 LEU HB3  1 1 
        1   5085 2 1  85 LEU HD11 H  18.856  10.664  12.879 1.00 . B B .  85 LEU HD11 1 1 
        1   5086 2 1  85 LEU HD12 H  20.068  10.783  11.583 1.00 . B B .  85 LEU HD12 1 1 
        1   5087 2 1  85 LEU HD13 H  19.136   9.282  11.795 1.00 . B B .  85 LEU HD13 1 1 
        1   5088 2 1  85 LEU HD21 H  19.307   9.228  14.871 1.00 . B B .  85 LEU HD21 1 1 
        1   5089 2 1  85 LEU HD22 H  19.594   7.823  13.819 1.00 . B B .  85 LEU HD22 1 1 
        1   5090 2 1  85 LEU HD23 H  20.837   8.329  14.988 1.00 . B B .  85 LEU HD23 1 1 
        1   5091 2 1  85 LEU HG   H  21.145  10.432  13.761 1.00 . B B .  85 LEU HG   1 1 
        1   5092 2 1  85 LEU N    N  23.310   8.832  10.590 1.00 . B B .  85 LEU N    1 1 
        1   5093 2 1  85 LEU O    O  23.208  11.745  12.590 1.00 . B B .  85 LEU O    1 1 
        1   5094 2 1  86 SER C    C  26.077  12.099  12.629 1.00 . B B .  86 SER C    1 1 
        1   5095 2 1  86 SER CA   C  25.706  10.814  13.362 1.00 . B B .  86 SER CA   1 1 
        1   5096 2 1  86 SER CB   C  26.955   9.959  13.580 1.00 . B B .  86 SER CB   1 1 
        1   5097 2 1  86 SER H    H  24.929   9.100  12.461 1.00 . B B .  86 SER H    1 1 
        1   5098 2 1  86 SER HA   H  25.287  11.076  14.333 1.00 . B B .  86 SER HA   1 1 
        1   5099 2 1  86 SER HB2  H  27.660  10.510  14.203 1.00 . B B .  86 SER HB2  1 1 
        1   5100 2 1  86 SER HB3  H  26.671   9.035  14.083 1.00 . B B .  86 SER HB3  1 1 
        1   5101 2 1  86 SER HG   H  28.389   9.084  12.519 1.00 . B B .  86 SER HG   1 1 
        1   5102 2 1  86 SER N    N  24.705  10.062  12.618 1.00 . B B .  86 SER N    1 1 
        1   5103 2 1  86 SER O    O  26.385  13.115  13.250 1.00 . B B .  86 SER O    1 1 
        1   5104 2 1  86 SER OG   O  27.577   9.642  12.349 1.00 . B B .  86 SER OG   1 1 
        1   5105 2 1  87 LEU C    C  25.367  14.327  10.695 1.00 . B B .  87 LEU C    1 1 
        1   5106 2 1  87 LEU CA   C  26.368  13.199  10.476 1.00 . B B .  87 LEU CA   1 1 
        1   5107 2 1  87 LEU CB   C  26.393  12.805   8.998 1.00 . B B .  87 LEU CB   1 1 
        1   5108 2 1  87 LEU CD1  C  27.171  11.268   7.180 1.00 . B B .  87 LEU CD1  1 1 
        1   5109 2 1  87 LEU CD2  C  28.746  11.927   9.002 1.00 . B B .  87 LEU CD2  1 1 
        1   5110 2 1  87 LEU CG   C  27.297  11.619   8.653 1.00 . B B .  87 LEU CG   1 1 
        1   5111 2 1  87 LEU H    H  25.698  11.248  10.800 1.00 . B B .  87 LEU H    1 1 
        1   5112 2 1  87 LEU HA   H  27.360  13.552  10.760 1.00 . B B .  87 LEU HA   1 1 
        1   5113 2 1  87 LEU HB2  H  25.376  12.552   8.700 1.00 . B B .  87 LEU HB2  1 1 
        1   5114 2 1  87 LEU HB3  H  26.735  13.668   8.425 1.00 . B B .  87 LEU HB3  1 1 
        1   5115 2 1  87 LEU HD11 H  27.803  10.410   6.949 1.00 . B B .  87 LEU HD11 1 1 
        1   5116 2 1  87 LEU HD12 H  26.134  11.024   6.953 1.00 . B B .  87 LEU HD12 1 1 
        1   5117 2 1  87 LEU HD13 H  27.485  12.120   6.576 1.00 . B B .  87 LEU HD13 1 1 
        1   5118 2 1  87 LEU HD21 H  29.374  11.067   8.769 1.00 . B B .  87 LEU HD21 1 1 
        1   5119 2 1  87 LEU HD22 H  29.084  12.787   8.423 1.00 . B B .  87 LEU HD22 1 1 
        1   5120 2 1  87 LEU HD23 H  28.823  12.152  10.066 1.00 . B B .  87 LEU HD23 1 1 
        1   5121 2 1  87 LEU HG   H  26.977  10.760   9.241 1.00 . B B .  87 LEU HG   1 1 
        1   5122 2 1  87 LEU N    N  26.039  12.043  11.302 1.00 . B B .  87 LEU N    1 1 
        1   5123 2 1  87 LEU O    O  25.730  15.503  10.688 1.00 . B B .  87 LEU O    1 1 
        1   5124 2 1  88 SER C    C  23.263  15.690  12.418 1.00 . B B .  88 SER C    1 1 
        1   5125 2 1  88 SER CA   C  23.047  14.941  11.106 1.00 . B B .  88 SER CA   1 1 
        1   5126 2 1  88 SER CB   C  21.678  14.259  11.113 1.00 . B B .  88 SER CB   1 1 
        1   5127 2 1  88 SER H    H  23.825  13.006  11.004 1.00 . B B .  88 SER H    1 1 
        1   5128 2 1  88 SER HA   H  23.074  15.660  10.287 1.00 . B B .  88 SER HA   1 1 
        1   5129 2 1  88 SER HB2  H  21.517  13.776  10.149 1.00 . B B .  88 SER HB2  1 1 
        1   5130 2 1  88 SER HB3  H  21.658  13.510  11.904 1.00 . B B .  88 SER HB3  1 1 
        1   5131 2 1  88 SER HG   H  19.759  14.724  11.339 1.00 . B B .  88 SER HG   1 1 
        1   5132 2 1  88 SER N    N  24.103  13.959  10.885 1.00 . B B .  88 SER N    1 1 
        1   5133 2 1  88 SER O    O  22.962  16.879  12.520 1.00 . B B .  88 SER O    1 1 
        1   5134 2 1  88 SER OG   O  20.641  15.196  11.339 1.00 . B B .  88 SER OG   1 1 
        1   5135 2 1  89 TRP C    C  25.253  16.516  14.674 1.00 . B B .  89 TRP C    1 1 
        1   5136 2 1  89 TRP CA   C  24.044  15.586  14.723 1.00 . B B .  89 TRP CA   1 1 
        1   5137 2 1  89 TRP CB   C  24.264  14.500  15.778 1.00 . B B .  89 TRP CB   1 1 
        1   5138 2 1  89 TRP CD1  C  22.703  12.479  15.577 1.00 . B B .  89 TRP CD1  1 1 
        1   5139 2 1  89 TRP CD2  C  21.956  14.086  16.948 1.00 . B B .  89 TRP CD2  1 1 
        1   5140 2 1  89 TRP CE2  C  21.013  13.041  16.925 1.00 . B B .  89 TRP CE2  1 1 
        1   5141 2 1  89 TRP CE3  C  21.702  15.207  17.744 1.00 . B B .  89 TRP CE3  1 1 
        1   5142 2 1  89 TRP CG   C  23.031  13.706  16.079 1.00 . B B .  89 TRP CG   1 1 
        1   5143 2 1  89 TRP CH2  C  19.611  14.194  18.436 1.00 . B B .  89 TRP CH2  1 1 
        1   5144 2 1  89 TRP CZ2  C  19.834  13.085  17.667 1.00 . B B .  89 TRP CZ2  1 1 
        1   5145 2 1  89 TRP CZ3  C  20.531  15.249  18.479 1.00 . B B .  89 TRP CZ3  1 1 
        1   5146 2 1  89 TRP H    H  24.141  14.057  13.301 1.00 . B B .  89 TRP H    1 1 
        1   5147 2 1  89 TRP HA   H  23.169  16.171  15.004 1.00 . B B .  89 TRP HA   1 1 
        1   5148 2 1  89 TRP HB2  H  25.040  13.821  15.424 1.00 . B B .  89 TRP HB2  1 1 
        1   5149 2 1  89 TRP HB3  H  24.611  14.971  16.698 1.00 . B B .  89 TRP HB3  1 1 
        1   5150 2 1  89 TRP HD1  H  23.381  11.985  14.881 1.00 . B B .  89 TRP HD1  1 1 
        1   5151 2 1  89 TRP HE1  H  21.105  11.189  15.813 1.00 . B B .  89 TRP HE1  1 1 
        1   5152 2 1  89 TRP HE3  H  22.498  15.924  17.945 1.00 . B B .  89 TRP HE3  1 1 
        1   5153 2 1  89 TRP HH2  H  18.668  14.141  18.980 1.00 . B B .  89 TRP HH2  1 1 
        1   5154 2 1  89 TRP HZ2  H  19.275  12.169  17.857 1.00 . B B .  89 TRP HZ2  1 1 
        1   5155 2 1  89 TRP HZ3  H  20.433  16.165  19.061 1.00 . B B .  89 TRP HZ3  1 1 
        1   5156 2 1  89 TRP N    N  23.788  14.986  13.416 1.00 . B B .  89 TRP N    1 1 
        1   5157 2 1  89 TRP NE1  N  21.491  12.072  16.082 1.00 . B B .  89 TRP NE1  1 1 
        1   5158 2 1  89 TRP O    O  25.258  17.574  15.304 1.00 . B B .  89 TRP O    1 1 
        1   5159 2 1  90 THR C    C  27.232  18.199  13.015 1.00 . B B .  90 THR C    1 1 
        1   5160 2 1  90 THR CA   C  27.488  16.916  13.803 1.00 . B B .  90 THR CA   1 1 
        1   5161 2 1  90 THR CB   C  28.617  16.122  13.120 1.00 . B B .  90 THR CB   1 1 
        1   5162 2 1  90 THR CG2  C  28.969  14.882  13.929 1.00 . B B .  90 THR CG2  1 1 
        1   5163 2 1  90 THR H    H  26.225  15.328  13.311 1.00 . B B .  90 THR H    1 1 
        1   5164 2 1  90 THR HA   H  27.814  17.185  14.808 1.00 . B B .  90 THR HA   1 1 
        1   5165 2 1  90 THR HB   H  29.500  16.759  13.050 1.00 . B B .  90 THR HB   1 1 
        1   5166 2 1  90 THR HG1  H  27.293  16.072  11.620 1.00 . B B .  90 THR HG1  1 1 
        1   5167 2 1  90 THR HG21 H  29.776  14.337  13.439 1.00 . B B .  90 THR HG21 1 1 
        1   5168 2 1  90 THR HG22 H  29.289  15.180  14.927 1.00 . B B .  90 THR HG22 1 1 
        1   5169 2 1  90 THR HG23 H  28.093  14.239  14.005 1.00 . B B .  90 THR HG23 1 1 
        1   5170 2 1  90 THR N    N  26.275  16.116  13.925 1.00 . B B .  90 THR N    1 1 
        1   5171 2 1  90 THR O    O  27.962  19.181  13.158 1.00 . B B .  90 THR O    1 1 
        1   5172 2 1  90 THR OG1  O  28.218  15.737  11.800 1.00 . B B .  90 THR OG1  1 1 
        1   5173 2 1  91 ALA C    C  24.736  20.165  12.035 1.00 . B B .  91 ALA C    1 1 
        1   5174 2 1  91 ALA CA   C  25.842  19.349  11.377 1.00 . B B .  91 ALA CA   1 1 
        1   5175 2 1  91 ALA CB   C  25.417  18.911   9.983 1.00 . B B .  91 ALA CB   1 1 
        1   5176 2 1  91 ALA H    H  25.532  17.434  12.154 1.00 . B B .  91 ALA H    1 1 
        1   5177 2 1  91 ALA HA   H  26.728  19.978  11.288 1.00 . B B .  91 ALA HA   1 1 
        1   5178 2 1  91 ALA HB1  H  25.188  19.787   9.375 1.00 . B B .  91 ALA HB1  1 1 
        1   5179 2 1  91 ALA HB2  H  26.227  18.350   9.517 1.00 . B B .  91 ALA HB2  1 1 
        1   5180 2 1  91 ALA HB3  H  24.532  18.279  10.056 1.00 . B B .  91 ALA HB3  1 1 
        1   5181 2 1  91 ALA N    N  26.191  18.185  12.187 1.00 . B B .  91 ALA N    1 1 
        1   5182 2 1  91 ALA O    O  24.474  21.302  11.642 1.00 . B B .  91 ALA O    1 1 
        1   5183 2 1  92 MET C    C  23.258  20.236  15.252 1.00 . B B .  92 MET C    1 1 
        1   5184 2 1  92 MET CA   C  23.008  20.250  13.746 1.00 . B B .  92 MET CA   1 1 
        1   5185 2 1  92 MET CB   C  21.670  19.574  13.429 1.00 . B B .  92 MET CB   1 1 
        1   5186 2 1  92 MET CE   C  20.092  21.871  11.918 1.00 . B B .  92 MET CE   1 1 
        1   5187 2 1  92 MET CG   C  20.476  20.220  14.117 1.00 . B B .  92 MET CG   1 1 
        1   5188 2 1  92 MET H    H  24.222  18.617  13.281 1.00 . B B .  92 MET H    1 1 
        1   5189 2 1  92 MET HA   H  22.967  21.286  13.408 1.00 . B B .  92 MET HA   1 1 
        1   5190 2 1  92 MET HB2  H  21.511  19.617  12.351 1.00 . B B .  92 MET HB2  1 1 
        1   5191 2 1  92 MET HB3  H  21.728  18.533  13.747 1.00 . B B .  92 MET HB3  1 1 
        1   5192 2 1  92 MET HE1  H  19.962  22.871  11.504 1.00 . B B .  92 MET HE1  1 1 
        1   5193 2 1  92 MET HE2  H  20.981  21.414  11.482 1.00 . B B .  92 MET HE2  1 1 
        1   5194 2 1  92 MET HE3  H  19.218  21.266  11.679 1.00 . B B .  92 MET HE3  1 1 
        1   5195 2 1  92 MET HG2  H  19.572  19.687  13.825 1.00 . B B .  92 MET HG2  1 1 
        1   5196 2 1  92 MET HG3  H  20.601  20.131  15.196 1.00 . B B .  92 MET HG3  1 1 
        1   5197 2 1  92 MET N    N  24.089  19.577  13.036 1.00 . B B .  92 MET N    1 1 
        1   5198 2 1  92 MET O    O  23.119  19.202  15.906 1.00 . B B .  92 MET O    1 1 
        1   5199 2 1  92 MET SD   S  20.283  21.964  13.697 1.00 . B B .  92 MET SD   1 1 
        1   5200 2 1  93 GLN C    C  22.629  21.342  18.040 1.00 . B B .  93 GLN C    1 1 
        1   5201 2 1  93 GLN CA   C  23.905  21.517  17.221 1.00 . B B .  93 GLN CA   1 1 
        1   5202 2 1  93 GLN CB   C  24.535  22.879  17.526 1.00 . B B .  93 GLN CB   1 1 
        1   5203 2 1  93 GLN CD   C  25.512  24.421  19.271 1.00 . B B .  93 GLN CD   1 1 
        1   5204 2 1  93 GLN CG   C  24.948  23.044  18.979 1.00 . B B .  93 GLN CG   1 1 
        1   5205 2 1  93 GLN H    H  23.645  22.253  15.284 1.00 . B B .  93 GLN H    1 1 
        1   5206 2 1  93 GLN HA   H  24.611  20.735  17.502 1.00 . B B .  93 GLN HA   1 1 
        1   5207 2 1  93 GLN HB2  H  25.420  22.998  16.900 1.00 . B B .  93 GLN HB2  1 1 
        1   5208 2 1  93 GLN HB3  H  23.811  23.657  17.283 1.00 . B B .  93 GLN HB3  1 1 
        1   5209 2 1  93 GLN HE21 H  26.838  25.372  20.468 1.00 . B B .  93 GLN HE21 1 1 
        1   5210 2 1  93 GLN HE22 H  26.710  23.662  20.714 1.00 . B B .  93 GLN HE22 1 1 
        1   5211 2 1  93 GLN HG2  H  24.076  22.881  19.612 1.00 . B B .  93 GLN HG2  1 1 
        1   5212 2 1  93 GLN HG3  H  25.707  22.298  19.214 1.00 . B B .  93 GLN HG3  1 1 
        1   5213 2 1  93 GLN N    N  23.630  21.393  15.794 1.00 . B B .  93 GLN N    1 1 
        1   5214 2 1  93 GLN NE2  N  26.429  24.491  20.230 1.00 . B B .  93 GLN NE2  1 1 
        1   5215 2 1  93 GLN O    O  22.537  20.444  18.876 1.00 . B B .  93 GLN O    1 1 
        1   5216 2 1  93 GLN OE1  O  25.131  25.409  18.644 1.00 . B B .  93 GLN OE1  1 1 
        1   5217 2 1  94 PHE C    C  19.204  22.126  17.535 1.00 . B B .  94 PHE C    1 1 
        1   5218 2 1  94 PHE CA   C  20.379  22.143  18.508 1.00 . B B .  94 PHE CA   1 1 
        1   5219 2 1  94 PHE CB   C  20.256  23.335  19.461 1.00 . B B .  94 PHE CB   1 1 
        1   5220 2 1  94 PHE CD1  C  18.884  22.337  21.309 1.00 . B B .  94 PHE CD1  1 1 
        1   5221 2 1  94 PHE CD2  C  18.008  24.220  20.137 1.00 . B B .  94 PHE CD2  1 1 
        1   5222 2 1  94 PHE CE1  C  17.751  22.300  22.102 1.00 . B B .  94 PHE CE1  1 1 
        1   5223 2 1  94 PHE CE2  C  16.876  24.189  20.926 1.00 . B B .  94 PHE CE2  1 1 
        1   5224 2 1  94 PHE CG   C  19.024  23.296  20.320 1.00 . B B .  94 PHE CG   1 1 
        1   5225 2 1  94 PHE CZ   C  16.746  23.229  21.910 1.00 . B B .  94 PHE CZ   1 1 
        1   5226 2 1  94 PHE H    H  21.760  22.998  17.195 1.00 . B B .  94 PHE H    1 1 
        1   5227 2 1  94 PHE HA   H  20.360  21.224  19.094 1.00 . B B .  94 PHE HA   1 1 
        1   5228 2 1  94 PHE HB2  H  21.132  23.353  20.110 1.00 . B B .  94 PHE HB2  1 1 
        1   5229 2 1  94 PHE HB3  H  20.240  24.252  18.871 1.00 . B B .  94 PHE HB3  1 1 
        1   5230 2 1  94 PHE HD1  H  19.737  21.661  21.369 1.00 . B B .  94 PHE HD1  1 1 
        1   5231 2 1  94 PHE HD2  H  18.217  24.927  19.334 1.00 . B B .  94 PHE HD2  1 1 
        1   5232 2 1  94 PHE HE1  H  17.682  21.584  22.921 1.00 . B B .  94 PHE HE1  1 1 
        1   5233 2 1  94 PHE HE2  H  16.156  24.970  20.680 1.00 . B B .  94 PHE HE2  1 1 
        1   5234 2 1  94 PHE HZ   H  15.886  23.247  22.579 1.00 . B B .  94 PHE HZ   1 1 
        1   5235 2 1  94 PHE N    N  21.648  22.203  17.791 1.00 . B B .  94 PHE N    1 1 
        1   5236 2 1  94 PHE O    O  19.193  22.861  16.546 1.00 . B B .  94 PHE O    1 1 
        1   5237 2 1  95 ILE C    C  15.869  21.960  17.532 1.00 . B B .  95 ILE C    1 1 
        1   5238 2 1  95 ILE CA   C  17.040  21.163  16.968 1.00 . B B .  95 ILE CA   1 1 
        1   5239 2 1  95 ILE CB   C  16.614  19.690  16.802 1.00 . B B .  95 ILE CB   1 1 
        1   5240 2 1  95 ILE CD1  C  17.505  17.362  16.247 1.00 . B B .  95 ILE CD1  1 1 
        1   5241 2 1  95 ILE CG1  C  17.797  18.847  16.309 1.00 . B B .  95 ILE CG1  1 1 
        1   5242 2 1  95 ILE CG2  C  15.438  19.581  15.840 1.00 . B B .  95 ILE CG2  1 1 
        1   5243 2 1  95 ILE H    H  18.176  20.763  18.675 1.00 . B B .  95 ILE H    1 1 
        1   5244 2 1  95 ILE HA   H  17.295  21.564  15.987 1.00 . B B .  95 ILE HA   1 1 
        1   5245 2 1  95 ILE HB   H  16.301  19.310  17.774 1.00 . B B .  95 ILE HB   1 1 
        1   5246 2 1  95 ILE HG12 H  18.076  18.721  15.263 1.00 . B B .  95 ILE HG12 1 1 
        1   5247 2 1  95 ILE HG13 H  18.633  18.558  16.946 1.00 . B B .  95 ILE HG13 1 1 
        1   5248 2 1  95 ILE HG21 H  15.135  18.539  15.747 1.00 . B B .  95 ILE HG21 1 1 
        1   5249 2 1  95 ILE HG22 H  14.603  20.169  16.221 1.00 . B B .  95 ILE HG22 1 1 
        1   5250 2 1  95 ILE HG23 H  15.734  19.961  14.862 1.00 . B B .  95 ILE HG23 1 1 
        1   5251 2 1  95 ILE N    N  18.218  21.282  17.821 1.00 . B B .  95 ILE N    1 1 
        1   5252 2 1  95 ILE O    O  15.667  22.015  18.747 1.00 . B B .  95 ILE O    1 1 
        1   5253 2 1  96 LYS C    C  12.706  22.958  16.247 1.00 . B B .  96 LYS C    1 1 
        1   5254 2 1  96 LYS CA   C  13.941  23.372  17.042 1.00 . B B .  96 LYS CA   1 1 
        1   5255 2 1  96 LYS CB   C  14.227  24.862  16.826 1.00 . B B .  96 LYS CB   1 1 
        1   5256 2 1  96 LYS CD   C  13.036  25.766  18.853 1.00 . B B .  96 LYS CD   1 1 
        1   5257 2 1  96 LYS CE   C  11.959  26.715  19.357 1.00 . B B .  96 LYS CE   1 1 
        1   5258 2 1  96 LYS CG   C  13.126  25.781  17.334 1.00 . B B .  96 LYS CG   1 1 
        1   5259 2 1  96 LYS H    H  15.300  22.591  15.661 1.00 . B B .  96 LYS H    1 1 
        1   5260 2 1  96 LYS HA   H  13.752  23.200  18.102 1.00 . B B .  96 LYS HA   1 1 
        1   5261 2 1  96 LYS HB2  H  15.151  25.113  17.347 1.00 . B B .  96 LYS HB2  1 1 
        1   5262 2 1  96 LYS HB3  H  14.354  25.036  15.757 1.00 . B B .  96 LYS HB3  1 1 
        1   5263 2 1  96 LYS HD2  H  12.800  24.755  19.184 1.00 . B B .  96 LYS HD2  1 1 
        1   5264 2 1  96 LYS HD3  H  13.998  26.069  19.268 1.00 . B B .  96 LYS HD3  1 1 
        1   5265 2 1  96 LYS HE2  H  12.160  27.715  18.970 1.00 . B B .  96 LYS HE2  1 1 
        1   5266 2 1  96 LYS HE3  H  10.990  26.377  18.990 1.00 . B B .  96 LYS HE3  1 1 
        1   5267 2 1  96 LYS HG2  H  13.335  26.799  17.003 1.00 . B B .  96 LYS HG2  1 1 
        1   5268 2 1  96 LYS HG3  H  12.173  25.453  16.920 1.00 . B B .  96 LYS HG3  1 1 
        1   5269 2 1  96 LYS HZ1  H  11.201  27.404  21.137 1.00 . B B .  96 LYS HZ1  1 1 
        1   5270 2 1  96 LYS HZ2  H  11.727  25.860  21.210 1.00 . B B .  96 LYS HZ2  1 1 
        1   5271 2 1  96 LYS HZ3  H  12.802  27.090  21.192 1.00 . B B .  96 LYS HZ3  1 1 
        1   5272 2 1  96 LYS N    N  15.096  22.576  16.640 1.00 . B B .  96 LYS N    1 1 
        1   5273 2 1  96 LYS NZ   N  11.919  26.772  20.846 1.00 . B B .  96 LYS NZ   1 1 
        1   5274 2 1  96 LYS O    O  11.574  23.164  16.688 1.00 . B B .  96 LYS O    1 1 
        1   5275 2 1  97 LYS C    C  12.211  20.607  13.531 1.00 . B B .  97 LYS C    1 1 
        1   5276 2 1  97 LYS CA   C  11.849  21.922  14.213 1.00 . B B .  97 LYS CA   1 1 
        1   5277 2 1  97 LYS CB   C  11.532  22.989  13.162 1.00 . B B .  97 LYS CB   1 1 
        1   5278 2 1  97 LYS CD   C  12.277  24.233  11.109 1.00 . B B .  97 LYS CD   1 1 
        1   5279 2 1  97 LYS CE   C  13.415  24.479  10.130 1.00 . B B .  97 LYS CE   1 1 
        1   5280 2 1  97 LYS CG   C  12.697  23.304  12.237 1.00 . B B .  97 LYS CG   1 1 
        1   5281 2 1  97 LYS H    H  13.855  22.150  14.750 1.00 . B B .  97 LYS H    1 1 
        1   5282 2 1  97 LYS HA   H  10.964  21.764  14.828 1.00 . B B .  97 LYS HA   1 1 
        1   5283 2 1  97 LYS HB2  H  10.698  22.637  12.556 1.00 . B B .  97 LYS HB2  1 1 
        1   5284 2 1  97 LYS HB3  H  11.246  23.906  13.678 1.00 . B B .  97 LYS HB3  1 1 
        1   5285 2 1  97 LYS HD2  H  11.441  23.783  10.573 1.00 . B B .  97 LYS HD2  1 1 
        1   5286 2 1  97 LYS HD3  H  11.965  25.187  11.534 1.00 . B B .  97 LYS HD3  1 1 
        1   5287 2 1  97 LYS HE2  H  13.784  23.519   9.768 1.00 . B B .  97 LYS HE2  1 1 
        1   5288 2 1  97 LYS HE3  H  13.037  25.058   9.287 1.00 . B B .  97 LYS HE3  1 1 
        1   5289 2 1  97 LYS HG2  H  13.489  23.783  12.814 1.00 . B B .  97 LYS HG2  1 1 
        1   5290 2 1  97 LYS HG3  H  13.072  22.374  11.809 1.00 . B B .  97 LYS HG3  1 1 
        1   5291 2 1  97 LYS HZ1  H  15.265  25.363  10.085 1.00 . B B .  97 LYS HZ1  1 1 
        1   5292 2 1  97 LYS HZ2  H  14.213  26.108  11.086 1.00 . B B .  97 LYS HZ2  1 1 
        1   5293 2 1  97 LYS HZ3  H  14.899  24.695  11.529 1.00 . B B .  97 LYS HZ3  1 1 
        1   5294 2 1  97 LYS N    N  12.936  22.371  15.077 1.00 . B B .  97 LYS N    1 1 
        1   5295 2 1  97 LYS NZ   N  14.540  25.222  10.759 1.00 . B B .  97 LYS NZ   1 1 
        1   5296 2 1  97 LYS O    O  13.356  20.400  13.128 1.00 . B B .  97 LYS O    1 1 
        1   5297 2 1  98 ASP C    C  11.720  18.581  11.279 1.00 . B B .  98 ASP C    1 1 
        1   5298 2 1  98 ASP CA   C  11.443  18.425  12.773 1.00 . B B .  98 ASP CA   1 1 
        1   5299 2 1  98 ASP CB   C  10.229  17.520  12.991 1.00 . B B .  98 ASP CB   1 1 
        1   5300 2 1  98 ASP CG   C   9.983  17.227  14.459 1.00 . B B .  98 ASP CG   1 1 
        1   5301 2 1  98 ASP H    H  10.327  19.846  13.819 1.00 . B B .  98 ASP H    1 1 
        1   5302 2 1  98 ASP HA   H  12.312  17.960  13.239 1.00 . B B .  98 ASP HA   1 1 
        1   5303 2 1  98 ASP HB2  H   9.347  18.010  12.578 1.00 . B B .  98 ASP HB2  1 1 
        1   5304 2 1  98 ASP HB3  H  10.395  16.578  12.468 1.00 . B B .  98 ASP HB3  1 1 
        1   5305 2 1  98 ASP HD2  H  10.358  16.121  15.904 1.00 . B B .  98 ASP HD2  1 1 
        1   5306 2 1  98 ASP N    N  11.228  19.722  13.404 1.00 . B B .  98 ASP N    1 1 
        1   5307 2 1  98 ASP O    O  10.881  19.088  10.531 1.00 . B B .  98 ASP O    1 1 
        1   5308 2 1  98 ASP OD1  O   9.214  17.980  15.092 1.00 . B B .  98 ASP OD1  1 1 
        1   5309 2 1  98 ASP OD2  O  10.559  16.246  14.974 1.00 . B B .  98 ASP OD2  1 1 
        1   5310 2 1  99 TRP C    C  12.762  17.039   8.655 1.00 . B B .  99 TRP C    1 1 
        1   5311 2 1  99 TRP CA   C  13.296  18.227   9.451 1.00 . B B .  99 TRP CA   1 1 
        1   5312 2 1  99 TRP CB   C  14.821  18.278   9.334 1.00 . B B .  99 TRP CB   1 1 
        1   5313 2 1  99 TRP CD1  C  15.799  19.364  11.439 1.00 . B B .  99 TRP CD1  1 1 
        1   5314 2 1  99 TRP CD2  C  15.816  20.685   9.632 1.00 . B B .  99 TRP CD2  1 1 
        1   5315 2 1  99 TRP CE2  C  16.378  21.392  10.711 1.00 . B B .  99 TRP CE2  1 1 
        1   5316 2 1  99 TRP CE3  C  15.720  21.316   8.389 1.00 . B B .  99 TRP CE3  1 1 
        1   5317 2 1  99 TRP CG   C  15.451  19.388  10.119 1.00 . B B .  99 TRP CG   1 1 
        1   5318 2 1  99 TRP CH2  C  16.739  23.291   9.354 1.00 . B B .  99 TRP CH2  1 1 
        1   5319 2 1  99 TRP CZ2  C  16.845  22.699  10.582 1.00 . B B .  99 TRP CZ2  1 1 
        1   5320 2 1  99 TRP CZ3  C  16.184  22.612   8.262 1.00 . B B .  99 TRP CZ3  1 1 
        1   5321 2 1  99 TRP H    H  13.598  17.770  11.466 1.00 . B B .  99 TRP H    1 1 
        1   5322 2 1  99 TRP HA   H  12.880  19.144   9.034 1.00 . B B .  99 TRP HA   1 1 
        1   5323 2 1  99 TRP HB2  H  15.229  17.330   9.684 1.00 . B B .  99 TRP HB2  1 1 
        1   5324 2 1  99 TRP HB3  H  15.086  18.401   8.284 1.00 . B B .  99 TRP HB3  1 1 
        1   5325 2 1  99 TRP HD1  H  15.614  18.464  12.025 1.00 . B B .  99 TRP HD1  1 1 
        1   5326 2 1  99 TRP HE1  H  16.665  20.710  12.743 1.00 . B B .  99 TRP HE1  1 1 
        1   5327 2 1  99 TRP HE3  H  15.111  20.875   7.600 1.00 . B B .  99 TRP HE3  1 1 
        1   5328 2 1  99 TRP HH2  H  17.127  24.310   9.348 1.00 . B B .  99 TRP HH2  1 1 
        1   5329 2 1  99 TRP HZ2  H  17.005  23.311  11.470 1.00 . B B .  99 TRP HZ2  1 1 
        1   5330 2 1  99 TRP HZ3  H  16.063  23.005   7.252 1.00 . B B .  99 TRP HZ3  1 1 
        1   5331 2 1  99 TRP N    N  12.900  18.138  10.852 1.00 . B B .  99 TRP N    1 1 
        1   5332 2 1  99 TRP NE1  N  16.356  20.564  11.803 1.00 . B B .  99 TRP NE1  1 1 
        1   5333 2 1  99 TRP O    O  12.376  16.020   9.228 1.00 . B B .  99 TRP O    1 1 
        1   5334 2 1 100 THR C    C  13.421  15.474   5.694 1.00 . B B . 100 THR C    1 1 
        1   5335 2 1 100 THR CA   C  12.266  16.118   6.455 1.00 . B B . 100 THR CA   1 1 
        1   5336 2 1 100 THR CB   C  11.236  16.647   5.440 1.00 . B B . 100 THR CB   1 1 
        1   5337 2 1 100 THR CG2  C  10.018  17.215   6.153 1.00 . B B . 100 THR CG2  1 1 
        1   5338 2 1 100 THR H    H  12.985  18.032   6.872 1.00 . B B . 100 THR H    1 1 
        1   5339 2 1 100 THR HA   H  11.787  15.360   7.074 1.00 . B B . 100 THR HA   1 1 
        1   5340 2 1 100 THR HB   H  10.918  15.822   4.803 1.00 . B B . 100 THR HB   1 1 
        1   5341 2 1 100 THR HG1  H  11.153  18.000   3.966 1.00 . B B . 100 THR HG1  1 1 
        1   5342 2 1 100 THR HG21 H   9.295  17.575   5.421 1.00 . B B . 100 THR HG21 1 1 
        1   5343 2 1 100 THR HG22 H   9.559  16.436   6.761 1.00 . B B . 100 THR HG22 1 1 
        1   5344 2 1 100 THR HG23 H  10.326  18.042   6.793 1.00 . B B . 100 THR HG23 1 1 
        1   5345 2 1 100 THR N    N  12.745  17.178   7.333 1.00 . B B . 100 THR N    1 1 
        1   5346 2 1 100 THR O    O  13.317  14.338   5.230 1.00 . B B . 100 THR O    1 1 
        1   5347 2 1 100 THR OG1  O  11.829  17.663   4.621 1.00 . B B . 100 THR OG1  1 1 
        1   5348 2 1 101 LEU C    C  16.283  14.503   5.590 1.00 . B B . 101 LEU C    1 1 
        1   5349 2 1 101 LEU CA   C  15.699  15.714   4.871 1.00 . B B . 101 LEU CA   1 1 
        1   5350 2 1 101 LEU CB   C  16.752  16.819   4.757 1.00 . B B . 101 LEU CB   1 1 
        1   5351 2 1 101 LEU CD1  C  17.353  19.162   4.097 1.00 . B B . 101 LEU CD1  1 1 
        1   5352 2 1 101 LEU CD2  C  16.005  17.740   2.545 1.00 . B B . 101 LEU CD2  1 1 
        1   5353 2 1 101 LEU CG   C  16.298  18.072   4.002 1.00 . B B . 101 LEU CG   1 1 
        1   5354 2 1 101 LEU H    H  14.642  17.090   6.030 1.00 . B B . 101 LEU H    1 1 
        1   5355 2 1 101 LEU HA   H  15.400  15.413   3.867 1.00 . B B . 101 LEU HA   1 1 
        1   5356 2 1 101 LEU HB2  H  17.040  17.118   5.765 1.00 . B B . 101 LEU HB2  1 1 
        1   5357 2 1 101 LEU HB3  H  17.619  16.408   4.239 1.00 . B B . 101 LEU HB3  1 1 
        1   5358 2 1 101 LEU HD11 H  17.011  20.055   3.573 1.00 . B B . 101 LEU HD11 1 1 
        1   5359 2 1 101 LEU HD12 H  17.531  19.405   5.145 1.00 . B B . 101 LEU HD12 1 1 
        1   5360 2 1 101 LEU HD13 H  18.280  18.810   3.644 1.00 . B B . 101 LEU HD13 1 1 
        1   5361 2 1 101 LEU HD21 H  15.664  18.635   2.024 1.00 . B B . 101 LEU HD21 1 1 
        1   5362 2 1 101 LEU HD22 H  16.912  17.369   2.068 1.00 . B B . 101 LEU HD22 1 1 
        1   5363 2 1 101 LEU HD23 H  15.230  16.976   2.496 1.00 . B B . 101 LEU HD23 1 1 
        1   5364 2 1 101 LEU HG   H  15.381  18.439   4.463 1.00 . B B . 101 LEU HG   1 1 
        1   5365 2 1 101 LEU N    N  14.521  16.210   5.571 1.00 . B B . 101 LEU N    1 1 
        1   5366 2 1 101 LEU O    O  16.888  13.630   4.966 1.00 . B B . 101 LEU O    1 1 
        1   5367 2 1 102 ILE C    C  15.915  12.038   7.318 1.00 . B B . 102 ILE C    1 1 
        1   5368 2 1 102 ILE CA   C  16.596  13.346   7.710 1.00 . B B . 102 ILE CA   1 1 
        1   5369 2 1 102 ILE CB   C  16.377  13.597   9.215 1.00 . B B . 102 ILE CB   1 1 
        1   5370 2 1 102 ILE CD1  C  14.568  13.961  10.975 1.00 . B B . 102 ILE CD1  1 1 
        1   5371 2 1 102 ILE CG1  C  14.900  13.885   9.500 1.00 . B B . 102 ILE CG1  1 1 
        1   5372 2 1 102 ILE CG2  C  17.252  14.748   9.691 1.00 . B B . 102 ILE CG2  1 1 
        1   5373 2 1 102 ILE H    H  15.691  15.206   7.426 1.00 . B B . 102 ILE H    1 1 
        1   5374 2 1 102 ILE HA   H  17.667  13.253   7.525 1.00 . B B . 102 ILE HA   1 1 
        1   5375 2 1 102 ILE HB   H  16.664  12.698   9.760 1.00 . B B . 102 ILE HB   1 1 
        1   5376 2 1 102 ILE HG12 H  14.442  14.873   9.462 1.00 . B B . 102 ILE HG12 1 1 
        1   5377 2 1 102 ILE HG13 H  14.123  13.122   9.463 1.00 . B B . 102 ILE HG13 1 1 
        1   5378 2 1 102 ILE HG21 H  17.106  14.903  10.760 1.00 . B B . 102 ILE HG21 1 1 
        1   5379 2 1 102 ILE HG22 H  18.299  14.511   9.500 1.00 . B B . 102 ILE HG22 1 1 
        1   5380 2 1 102 ILE HG23 H  16.982  15.657   9.153 1.00 . B B . 102 ILE HG23 1 1 
        1   5381 2 1 102 ILE N    N  16.095  14.454   6.905 1.00 . B B . 102 ILE N    1 1 
        1   5382 2 1 102 ILE O    O  16.491  10.961   7.458 1.00 . B B . 102 ILE O    1 1 
        1   5383 2 1 103 GLY C    C  14.376  10.456   5.059 1.00 . B B . 103 GLY C    1 1 
        1   5384 2 1 103 GLY CA   C  13.942  10.972   6.416 1.00 . B B . 103 GLY CA   1 1 
        1   5385 2 1 103 GLY H    H  14.145  12.987   6.891 1.00 . B B . 103 GLY H    1 1 
        1   5386 2 1 103 GLY HA2  H  14.095  10.186   7.155 1.00 . B B . 103 GLY HA2  1 1 
        1   5387 2 1 103 GLY HA3  H  12.883  11.225   6.372 1.00 . B B . 103 GLY HA3  1 1 
        1   5388 2 1 103 GLY N    N  14.684  12.147   6.827 1.00 . B B . 103 GLY N    1 1 
        1   5389 2 1 103 GLY O    O  14.464   9.248   4.845 1.00 . B B . 103 GLY O    1 1 
        1   5390 2 1 104 PHE C    C  16.470  10.378   2.830 1.00 . B B . 104 PHE C    1 1 
        1   5391 2 1 104 PHE CA   C  15.082  11.013   2.797 1.00 . B B . 104 PHE CA   1 1 
        1   5392 2 1 104 PHE CB   C  15.093  12.247   1.890 1.00 . B B . 104 PHE CB   1 1 
        1   5393 2 1 104 PHE CD1  C  16.547  11.959  -0.135 1.00 . B B . 104 PHE CD1  1 1 
        1   5394 2 1 104 PHE CD2  C  14.202  11.582  -0.357 1.00 . B B . 104 PHE CD2  1 1 
        1   5395 2 1 104 PHE CE1  C  16.725  11.659  -1.471 1.00 . B B . 104 PHE CE1  1 1 
        1   5396 2 1 104 PHE CE2  C  14.375  11.282  -1.695 1.00 . B B . 104 PHE CE2  1 1 
        1   5397 2 1 104 PHE CG   C  15.284  11.923   0.437 1.00 . B B . 104 PHE CG   1 1 
        1   5398 2 1 104 PHE CZ   C  15.638  11.320  -2.254 1.00 . B B . 104 PHE CZ   1 1 
        1   5399 2 1 104 PHE H    H  14.673  12.356   4.340 1.00 . B B . 104 PHE H    1 1 
        1   5400 2 1 104 PHE HA   H  14.376  10.288   2.393 1.00 . B B . 104 PHE HA   1 1 
        1   5401 2 1 104 PHE HB2  H  14.146  12.773   2.007 1.00 . B B . 104 PHE HB2  1 1 
        1   5402 2 1 104 PHE HB3  H  15.901  12.906   2.208 1.00 . B B . 104 PHE HB3  1 1 
        1   5403 2 1 104 PHE HD1  H  17.326  12.239   0.574 1.00 . B B . 104 PHE HD1  1 1 
        1   5404 2 1 104 PHE HD2  H  13.258  11.584   0.188 1.00 . B B . 104 PHE HD2  1 1 
        1   5405 2 1 104 PHE HE1  H  17.764  11.723  -1.794 1.00 . B B . 104 PHE HE1  1 1 
        1   5406 2 1 104 PHE HE2  H  13.445  11.031  -2.205 1.00 . B B . 104 PHE HE2  1 1 
        1   5407 2 1 104 PHE HZ   H  15.788  10.997  -3.284 1.00 . B B . 104 PHE HZ   1 1 
        1   5408 2 1 104 PHE N    N  14.650  11.377   4.140 1.00 . B B . 104 PHE N    1 1 
        1   5409 2 1 104 PHE O    O  16.845   9.631   1.925 1.00 . B B . 104 PHE O    1 1 
        1   5410 2 1 105 LEU C    C  18.533   8.730   4.622 1.00 . B B . 105 LEU C    1 1 
        1   5411 2 1 105 LEU CA   C  18.570  10.138   4.047 1.00 . B B . 105 LEU CA   1 1 
        1   5412 2 1 105 LEU CB   C  19.393  11.043   4.962 1.00 . B B . 105 LEU CB   1 1 
        1   5413 2 1 105 LEU CD1  C  20.507  13.247   5.388 1.00 . B B . 105 LEU CD1  1 1 
        1   5414 2 1 105 LEU CD2  C  20.681  12.183   3.133 1.00 . B B . 105 LEU CD2  1 1 
        1   5415 2 1 105 LEU CG   C  19.796  12.390   4.355 1.00 . B B . 105 LEU CG   1 1 
        1   5416 2 1 105 LEU H    H  16.902  11.243   4.642 1.00 . B B . 105 LEU H    1 1 
        1   5417 2 1 105 LEU HA   H  19.046  10.104   3.066 1.00 . B B . 105 LEU HA   1 1 
        1   5418 2 1 105 LEU HB2  H  18.806  11.240   5.859 1.00 . B B . 105 LEU HB2  1 1 
        1   5419 2 1 105 LEU HB3  H  20.304  10.510   5.233 1.00 . B B . 105 LEU HB3  1 1 
        1   5420 2 1 105 LEU HD11 H  20.771  14.210   4.950 1.00 . B B . 105 LEU HD11 1 1 
        1   5421 2 1 105 LEU HD12 H  19.849  13.407   6.242 1.00 . B B . 105 LEU HD12 1 1 
        1   5422 2 1 105 LEU HD13 H  21.414  12.740   5.718 1.00 . B B . 105 LEU HD13 1 1 
        1   5423 2 1 105 LEU HD21 H  20.944  13.148   2.699 1.00 . B B . 105 LEU HD21 1 1 
        1   5424 2 1 105 LEU HD22 H  21.591  11.661   3.429 1.00 . B B . 105 LEU HD22 1 1 
        1   5425 2 1 105 LEU HD23 H  20.145  11.589   2.393 1.00 . B B . 105 LEU HD23 1 1 
        1   5426 2 1 105 LEU HG   H  18.892  12.910   4.040 1.00 . B B . 105 LEU HG   1 1 
        1   5427 2 1 105 LEU N    N  17.224  10.675   3.885 1.00 . B B . 105 LEU N    1 1 
        1   5428 2 1 105 LEU O    O  19.218   7.830   4.139 1.00 . B B . 105 LEU O    1 1 
        1   5429 2 1 106 MET C    C  16.943   6.237   5.381 1.00 . B B . 106 MET C    1 1 
        1   5430 2 1 106 MET CA   C  17.604   7.250   6.310 1.00 . B B . 106 MET CA   1 1 
        1   5431 2 1 106 MET CB   C  16.796   7.387   7.599 1.00 . B B . 106 MET CB   1 1 
        1   5432 2 1 106 MET CE   C  14.166   6.667   9.250 1.00 . B B . 106 MET CE   1 1 
        1   5433 2 1 106 MET CG   C  16.760   6.118   8.430 1.00 . B B . 106 MET CG   1 1 
        1   5434 2 1 106 MET H    H  17.251   9.297   6.117 1.00 . B B . 106 MET H    1 1 
        1   5435 2 1 106 MET HA   H  18.604   6.893   6.560 1.00 . B B . 106 MET HA   1 1 
        1   5436 2 1 106 MET HB2  H  17.239   8.181   8.201 1.00 . B B . 106 MET HB2  1 1 
        1   5437 2 1 106 MET HB3  H  15.773   7.657   7.337 1.00 . B B . 106 MET HB3  1 1 
        1   5438 2 1 106 MET HE1  H  13.444   6.808  10.054 1.00 . B B . 106 MET HE1  1 1 
        1   5439 2 1 106 MET HE2  H  14.224   7.579   8.655 1.00 . B B . 106 MET HE2  1 1 
        1   5440 2 1 106 MET HE3  H  13.844   5.840   8.617 1.00 . B B . 106 MET HE3  1 1 
        1   5441 2 1 106 MET HG2  H  16.335   5.315   7.829 1.00 . B B . 106 MET HG2  1 1 
        1   5442 2 1 106 MET HG3  H  17.780   5.847   8.704 1.00 . B B . 106 MET HG3  1 1 
        1   5443 2 1 106 MET N    N  17.729   8.547   5.660 1.00 . B B . 106 MET N    1 1 
        1   5444 2 1 106 MET O    O  17.222   5.040   5.452 1.00 . B B . 106 MET O    1 1 
        1   5445 2 1 106 MET SD   S  15.782   6.299   9.934 1.00 . B B . 106 MET SD   1 1 
        1   5446 2 1 107 SER C    C  16.290   5.384   2.449 1.00 . B B . 107 SER C    1 1 
        1   5447 2 1 107 SER CA   C  15.367   5.866   3.563 1.00 . B B . 107 SER CA   1 1 
        1   5448 2 1 107 SER CB   C  14.173   6.610   2.964 1.00 . B B . 107 SER CB   1 1 
        1   5449 2 1 107 SER H    H  15.780   7.683   4.505 1.00 . B B . 107 SER H    1 1 
        1   5450 2 1 107 SER HA   H  14.999   4.997   4.107 1.00 . B B . 107 SER HA   1 1 
        1   5451 2 1 107 SER HB2  H  14.530   7.508   2.459 1.00 . B B . 107 SER HB2  1 1 
        1   5452 2 1 107 SER HB3  H  13.675   5.962   2.244 1.00 . B B . 107 SER HB3  1 1 
        1   5453 2 1 107 SER HG   H  12.477   7.467   3.551 1.00 . B B . 107 SER HG   1 1 
        1   5454 2 1 107 SER N    N  16.073   6.727   4.505 1.00 . B B . 107 SER N    1 1 
        1   5455 2 1 107 SER O    O  16.397   4.183   2.193 1.00 . B B . 107 SER O    1 1 
        1   5456 2 1 107 SER OG   O  13.246   6.983   3.969 1.00 . B B . 107 SER OG   1 1 
        1   5457 2 1 108 THR C    C  18.947   5.017   1.147 1.00 . B B . 108 THR C    1 1 
        1   5458 2 1 108 THR CA   C  17.865   5.996   0.698 1.00 . B B . 108 THR CA   1 1 
        1   5459 2 1 108 THR CB   C  18.527   7.259   0.111 1.00 . B B . 108 THR CB   1 1 
        1   5460 2 1 108 THR CG2  C  19.446   7.923   1.124 1.00 . B B . 108 THR CG2  1 1 
        1   5461 2 1 108 THR H    H  16.978   7.284   2.081 1.00 . B B . 108 THR H    1 1 
        1   5462 2 1 108 THR HA   H  17.277   5.522  -0.088 1.00 . B B . 108 THR HA   1 1 
        1   5463 2 1 108 THR HB   H  17.744   7.966  -0.163 1.00 . B B . 108 THR HB   1 1 
        1   5464 2 1 108 THR HG1  H  19.699   7.742  -1.437 1.00 . B B . 108 THR HG1  1 1 
        1   5465 2 1 108 THR HG21 H  19.893   8.819   0.691 1.00 . B B . 108 THR HG21 1 1 
        1   5466 2 1 108 THR HG22 H  18.871   8.199   2.008 1.00 . B B . 108 THR HG22 1 1 
        1   5467 2 1 108 THR HG23 H  20.236   7.227   1.407 1.00 . B B . 108 THR HG23 1 1 
        1   5468 2 1 108 THR N    N  16.959   6.327   1.791 1.00 . B B . 108 THR N    1 1 
        1   5469 2 1 108 THR O    O  19.456   4.232   0.345 1.00 . B B . 108 THR O    1 1 
        1   5470 2 1 108 THR OG1  O  19.273   6.919  -1.062 1.00 . B B . 108 THR OG1  1 1 
        1   5471 2 1 109 GLN C    C  19.793   2.731   3.019 1.00 . B B . 109 GLN C    1 1 
        1   5472 2 1 109 GLN CA   C  20.308   4.164   2.979 1.00 . B B . 109 GLN CA   1 1 
        1   5473 2 1 109 GLN CB   C  20.727   4.613   4.377 1.00 . B B . 109 GLN CB   1 1 
        1   5474 2 1 109 GLN CD   C  22.903   5.667   3.641 1.00 . B B . 109 GLN CD   1 1 
        1   5475 2 1 109 GLN CG   C  21.593   5.862   4.381 1.00 . B B . 109 GLN CG   1 1 
        1   5476 2 1 109 GLN H    H  18.800   5.605   3.110 1.00 . B B . 109 GLN H    1 1 
        1   5477 2 1 109 GLN HA   H  21.182   4.202   2.328 1.00 . B B . 109 GLN HA   1 1 
        1   5478 2 1 109 GLN HB2  H  19.828   4.816   4.958 1.00 . B B . 109 GLN HB2  1 1 
        1   5479 2 1 109 GLN HB3  H  21.288   3.804   4.845 1.00 . B B . 109 GLN HB3  1 1 
        1   5480 2 1 109 GLN HE21 H  23.736   5.858   1.806 1.00 . B B . 109 GLN HE21 1 1 
        1   5481 2 1 109 GLN HE22 H  22.065   6.301   1.911 1.00 . B B . 109 GLN HE22 1 1 
        1   5482 2 1 109 GLN HG2  H  21.041   6.673   3.907 1.00 . B B . 109 GLN HG2  1 1 
        1   5483 2 1 109 GLN HG3  H  21.812   6.133   5.414 1.00 . B B . 109 GLN HG3  1 1 
        1   5484 2 1 109 GLN N    N  19.292   5.059   2.432 1.00 . B B . 109 GLN N    1 1 
        1   5485 2 1 109 GLN NE2  N  22.901   5.967   2.346 1.00 . B B . 109 GLN NE2  1 1 
        1   5486 2 1 109 GLN O    O  20.507   1.796   2.661 1.00 . B B . 109 GLN O    1 1 
        1   5487 2 1 109 GLN OE1  O  23.906   5.257   4.224 1.00 . B B . 109 GLN OE1  1 1 
        1   5488 2 1 110 ILE C    C  18.000   0.548   2.183 1.00 . B B . 110 ILE C    1 1 
        1   5489 2 1 110 ILE CA   C  17.937   1.243   3.540 1.00 . B B . 110 ILE CA   1 1 
        1   5490 2 1 110 ILE CB   C  16.465   1.327   4.006 1.00 . B B . 110 ILE CB   1 1 
        1   5491 2 1 110 ILE CD1  C  17.109   1.099   6.471 1.00 . B B . 110 ILE CD1  1 1 
        1   5492 2 1 110 ILE CG1  C  16.383   1.916   5.418 1.00 . B B . 110 ILE CG1  1 1 
        1   5493 2 1 110 ILE CG2  C  15.803  -0.044   3.955 1.00 . B B . 110 ILE CG2  1 1 
        1   5494 2 1 110 ILE H    H  17.934   3.326   3.663 1.00 . B B . 110 ILE H    1 1 
        1   5495 2 1 110 ILE HA   H  18.497   0.651   4.264 1.00 . B B . 110 ILE HA   1 1 
        1   5496 2 1 110 ILE HB   H  15.929   1.990   3.327 1.00 . B B . 110 ILE HB   1 1 
        1   5497 2 1 110 ILE HG12 H  17.004   2.733   5.786 1.00 . B B . 110 ILE HG12 1 1 
        1   5498 2 1 110 ILE HG13 H  15.514   1.800   6.065 1.00 . B B . 110 ILE HG13 1 1 
        1   5499 2 1 110 ILE HG21 H  14.761   0.038   4.264 1.00 . B B . 110 ILE HG21 1 1 
        1   5500 2 1 110 ILE HG22 H  15.849  -0.430   2.937 1.00 . B B . 110 ILE HG22 1 1 
        1   5501 2 1 110 ILE HG23 H  16.327  -0.724   4.626 1.00 . B B . 110 ILE HG23 1 1 
        1   5502 2 1 110 ILE N    N  18.549   2.563   3.465 1.00 . B B . 110 ILE N    1 1 
        1   5503 2 1 110 ILE O    O  18.125  -0.673   2.102 1.00 . B B . 110 ILE O    1 1 
        1   5504 2 1 111 VAL C    C  19.367   0.263  -0.545 1.00 . B B . 111 VAL C    1 1 
        1   5505 2 1 111 VAL CA   C  17.978   0.815  -0.237 1.00 . B B . 111 VAL CA   1 1 
        1   5506 2 1 111 VAL CB   C  17.627   1.901  -1.276 1.00 . B B . 111 VAL CB   1 1 
        1   5507 2 1 111 VAL CG1  C  17.587   1.312  -2.679 1.00 . B B . 111 VAL CG1  1 1 
        1   5508 2 1 111 VAL CG2  C  16.302   2.561  -0.928 1.00 . B B . 111 VAL CG2  1 1 
        1   5509 2 1 111 VAL H    H  17.901   2.340   1.186 1.00 . B B . 111 VAL H    1 1 
        1   5510 2 1 111 VAL HA   H  17.252   0.006  -0.318 1.00 . B B . 111 VAL HA   1 1 
        1   5511 2 1 111 VAL HB   H  18.406   2.664  -1.250 1.00 . B B . 111 VAL HB   1 1 
        1   5512 2 1 111 VAL HG11 H  17.360   2.096  -3.402 1.00 . B B . 111 VAL HG11 1 1 
        1   5513 2 1 111 VAL HG12 H  18.556   0.873  -2.915 1.00 . B B . 111 VAL HG12 1 1 
        1   5514 2 1 111 VAL HG13 H  16.818   0.542  -2.727 1.00 . B B . 111 VAL HG13 1 1 
        1   5515 2 1 111 VAL HG21 H  16.078   3.342  -1.655 1.00 . B B . 111 VAL HG21 1 1 
        1   5516 2 1 111 VAL HG22 H  15.510   1.813  -0.943 1.00 . B B . 111 VAL HG22 1 1 
        1   5517 2 1 111 VAL HG23 H  16.367   3.002   0.067 1.00 . B B . 111 VAL HG23 1 1 
        1   5518 2 1 111 VAL N    N  17.919   1.342   1.120 1.00 . B B . 111 VAL N    1 1 
        1   5519 2 1 111 VAL O    O  19.504  -0.802  -1.148 1.00 . B B . 111 VAL O    1 1 
        1   5520 2 1 112 VAL C    C  22.093  -0.720   0.372 1.00 . B B . 112 VAL C    1 1 
        1   5521 2 1 112 VAL CA   C  21.775   0.585  -0.352 1.00 . B B . 112 VAL CA   1 1 
        1   5522 2 1 112 VAL CB   C  22.764   1.677   0.105 1.00 . B B . 112 VAL CB   1 1 
        1   5523 2 1 112 VAL CG1  C  24.204   1.211  -0.067 1.00 . B B . 112 VAL CG1  1 1 
        1   5524 2 1 112 VAL CG2  C  22.521   2.966  -0.662 1.00 . B B . 112 VAL CG2  1 1 
        1   5525 2 1 112 VAL H    H  20.284   1.819   0.431 1.00 . B B . 112 VAL H    1 1 
        1   5526 2 1 112 VAL HA   H  21.904   0.428  -1.423 1.00 . B B . 112 VAL HA   1 1 
        1   5527 2 1 112 VAL HB   H  22.594   1.872   1.164 1.00 . B B . 112 VAL HB   1 1 
        1   5528 2 1 112 VAL HG11 H  24.888   1.986   0.280 1.00 . B B . 112 VAL HG11 1 1 
        1   5529 2 1 112 VAL HG12 H  24.363   0.303   0.514 1.00 . B B . 112 VAL HG12 1 1 
        1   5530 2 1 112 VAL HG13 H  24.396   1.006  -1.121 1.00 . B B . 112 VAL HG13 1 1 
        1   5531 2 1 112 VAL HG21 H  23.209   3.737  -0.315 1.00 . B B . 112 VAL HG21 1 1 
        1   5532 2 1 112 VAL HG22 H  22.682   2.791  -1.726 1.00 . B B . 112 VAL HG22 1 1 
        1   5533 2 1 112 VAL HG23 H  21.496   3.297  -0.499 1.00 . B B . 112 VAL HG23 1 1 
        1   5534 2 1 112 VAL N    N  20.394   0.994  -0.123 1.00 . B B . 112 VAL N    1 1 
        1   5535 2 1 112 VAL O    O  22.683  -1.633  -0.205 1.00 . B B . 112 VAL O    1 1 
        1   5536 2 1 113 ILE C    C  21.255  -3.213   1.831 1.00 . B B . 113 ILE C    1 1 
        1   5537 2 1 113 ILE CA   C  21.943  -1.994   2.439 1.00 . B B . 113 ILE CA   1 1 
        1   5538 2 1 113 ILE CB   C  21.453  -1.806   3.888 1.00 . B B . 113 ILE CB   1 1 
        1   5539 2 1 113 ILE CD1  C  23.568  -0.479   4.429 1.00 . B B . 113 ILE CD1  1 1 
        1   5540 2 1 113 ILE CG1  C  22.055  -0.537   4.501 1.00 . B B . 113 ILE CG1  1 1 
        1   5541 2 1 113 ILE CG2  C  21.793  -3.026   4.732 1.00 . B B . 113 ILE CG2  1 1 
        1   5542 2 1 113 ILE H    H  21.313  -0.028   2.140 1.00 . B B . 113 ILE H    1 1 
        1   5543 2 1 113 ILE HA   H  23.019  -2.173   2.457 1.00 . B B . 113 ILE HA   1 1 
        1   5544 2 1 113 ILE HB   H  20.369  -1.695   3.870 1.00 . B B . 113 ILE HB   1 1 
        1   5545 2 1 113 ILE HG12 H  22.108   0.430   4.000 1.00 . B B . 113 ILE HG12 1 1 
        1   5546 2 1 113 ILE HG13 H  22.198  -0.399   5.573 1.00 . B B . 113 ILE HG13 1 1 
        1   5547 2 1 113 ILE HG21 H  21.419  -2.889   5.747 1.00 . B B . 113 ILE HG21 1 1 
        1   5548 2 1 113 ILE HG22 H  21.331  -3.910   4.293 1.00 . B B . 113 ILE HG22 1 1 
        1   5549 2 1 113 ILE HG23 H  22.875  -3.157   4.760 1.00 . B B . 113 ILE HG23 1 1 
        1   5550 2 1 113 ILE N    N  21.700  -0.802   1.639 1.00 . B B . 113 ILE N    1 1 
        1   5551 2 1 113 ILE O    O  21.759  -4.333   1.922 1.00 . B B . 113 ILE O    1 1 
        1   5552 2 1 114 THR C    C  20.166  -4.751  -0.504 1.00 . B B . 114 THR C    1 1 
        1   5553 2 1 114 THR CA   C  19.347  -4.068   0.585 1.00 . B B . 114 THR CA   1 1 
        1   5554 2 1 114 THR CB   C  18.029  -3.560  -0.023 1.00 . B B . 114 THR CB   1 1 
        1   5555 2 1 114 THR CG2  C  17.380  -4.640  -0.874 1.00 . B B . 114 THR CG2  1 1 
        1   5556 2 1 114 THR H    H  19.746  -2.069   1.035 1.00 . B B . 114 THR H    1 1 
        1   5557 2 1 114 THR HA   H  19.113  -4.801   1.357 1.00 . B B . 114 THR HA   1 1 
        1   5558 2 1 114 THR HB   H  18.245  -2.698  -0.655 1.00 . B B . 114 THR HB   1 1 
        1   5559 2 1 114 THR HG1  H  17.565  -3.296   1.906 1.00 . B B . 114 THR HG1  1 1 
        1   5560 2 1 114 THR HG21 H  16.454  -4.262  -1.308 1.00 . B B . 114 THR HG21 1 1 
        1   5561 2 1 114 THR HG22 H  18.062  -4.929  -1.674 1.00 . B B . 114 THR HG22 1 1 
        1   5562 2 1 114 THR HG23 H  17.161  -5.508  -0.252 1.00 . B B . 114 THR HG23 1 1 
        1   5563 2 1 114 THR N    N  20.102  -2.988   1.208 1.00 . B B . 114 THR N    1 1 
        1   5564 2 1 114 THR O    O  20.203  -5.979  -0.592 1.00 . B B . 114 THR O    1 1 
        1   5565 2 1 114 THR OG1  O  17.131  -3.156   1.016 1.00 . B B . 114 THR OG1  1 1 
        1   5566 2 1 115 SER C    C  22.868  -5.171  -1.859 1.00 . B B . 115 SER C    1 1 
        1   5567 2 1 115 SER CA   C  21.629  -4.485  -2.420 1.00 . B B . 115 SER CA   1 1 
        1   5568 2 1 115 SER CB   C  22.031  -3.372  -3.390 1.00 . B B . 115 SER CB   1 1 
        1   5569 2 1 115 SER H    H  20.893  -2.964  -1.198 1.00 . B B . 115 SER H    1 1 
        1   5570 2 1 115 SER HA   H  21.040  -5.222  -2.964 1.00 . B B . 115 SER HA   1 1 
        1   5571 2 1 115 SER HB2  H  22.662  -3.793  -4.173 1.00 . B B . 115 SER HB2  1 1 
        1   5572 2 1 115 SER HB3  H  21.132  -2.947  -3.837 1.00 . B B . 115 SER HB3  1 1 
        1   5573 2 1 115 SER HG   H  22.833  -2.571  -1.756 1.00 . B B . 115 SER HG   1 1 
        1   5574 2 1 115 SER N    N  20.810  -3.950  -1.342 1.00 . B B . 115 SER N    1 1 
        1   5575 2 1 115 SER O    O  23.484  -6.002  -2.526 1.00 . B B . 115 SER O    1 1 
        1   5576 2 1 115 SER OG   O  22.745  -2.344  -2.726 1.00 . B B . 115 SER OG   1 1 
        1   5577 2 1 116 GLY C    C  24.144  -6.781   0.588 1.00 . B B . 116 GLY C    1 1 
        1   5578 2 1 116 GLY CA   C  24.400  -5.403   0.010 1.00 . B B . 116 GLY CA   1 1 
        1   5579 2 1 116 GLY H    H  22.638  -4.289  -0.015 1.00 . B B . 116 GLY H    1 1 
        1   5580 2 1 116 GLY HA2  H  25.194  -5.480  -0.734 1.00 . B B . 116 GLY HA2  1 1 
        1   5581 2 1 116 GLY HA3  H  24.723  -4.743   0.815 1.00 . B B . 116 GLY HA3  1 1 
        1   5582 2 1 116 GLY N    N  23.228  -4.819  -0.624 1.00 . B B . 116 GLY N    1 1 
        1   5583 2 1 116 GLY O    O  25.019  -7.647   0.549 1.00 . B B . 116 GLY O    1 1 
        1   5584 2 1 117 LEU C    C  22.274  -9.314   0.652 1.00 . B B . 117 LEU C    1 1 
        1   5585 2 1 117 LEU CA   C  22.588  -8.272   1.720 1.00 . B B . 117 LEU CA   1 1 
        1   5586 2 1 117 LEU CB   C  21.394  -8.106   2.662 1.00 . B B . 117 LEU CB   1 1 
        1   5587 2 1 117 LEU CD1  C  19.280  -8.347   1.321 1.00 . B B . 117 LEU CD1  1 1 
        1   5588 2 1 117 LEU CD2  C  19.405  -6.674   3.173 1.00 . B B . 117 LEU CD2  1 1 
        1   5589 2 1 117 LEU CG   C  20.183  -7.381   2.075 1.00 . B B . 117 LEU CG   1 1 
        1   5590 2 1 117 LEU H    H  22.196  -6.332   1.056 1.00 . B B . 117 LEU H    1 1 
        1   5591 2 1 117 LEU HA   H  23.441  -8.623   2.301 1.00 . B B . 117 LEU HA   1 1 
        1   5592 2 1 117 LEU HB2  H  21.072  -9.100   2.972 1.00 . B B . 117 LEU HB2  1 1 
        1   5593 2 1 117 LEU HB3  H  21.731  -7.544   3.533 1.00 . B B . 117 LEU HB3  1 1 
        1   5594 2 1 117 LEU HD11 H  18.435  -7.808   0.893 1.00 . B B . 117 LEU HD11 1 1 
        1   5595 2 1 117 LEU HD12 H  19.847  -8.822   0.520 1.00 . B B . 117 LEU HD12 1 1 
        1   5596 2 1 117 LEU HD13 H  18.912  -9.109   2.007 1.00 . B B . 117 LEU HD13 1 1 
        1   5597 2 1 117 LEU HD21 H  18.559  -6.139   2.741 1.00 . B B . 117 LEU HD21 1 1 
        1   5598 2 1 117 LEU HD22 H  19.040  -7.409   3.890 1.00 . B B . 117 LEU HD22 1 1 
        1   5599 2 1 117 LEU HD23 H  20.059  -5.965   3.681 1.00 . B B . 117 LEU HD23 1 1 
        1   5600 2 1 117 LEU HG   H  20.543  -6.630   1.371 1.00 . B B . 117 LEU HG   1 1 
        1   5601 2 1 117 LEU N    N  22.946  -6.990   1.124 1.00 . B B . 117 LEU N    1 1 
        1   5602 2 1 117 LEU O    O  22.474 -10.510   0.862 1.00 . B B . 117 LEU O    1 1 
        1   5603 2 1 118 ILE C    C  22.651 -10.088  -2.444 1.00 . B B . 118 ILE C    1 1 
        1   5604 2 1 118 ILE CA   C  21.433  -9.747  -1.591 1.00 . B B . 118 ILE CA   1 1 
        1   5605 2 1 118 ILE CB   C  20.340  -9.126  -2.487 1.00 . B B . 118 ILE CB   1 1 
        1   5606 2 1 118 ILE CD1  C  19.269 -11.372  -3.040 1.00 . B B . 118 ILE CD1  1 1 
        1   5607 2 1 118 ILE CG1  C  19.912 -10.112  -3.579 1.00 . B B . 118 ILE CG1  1 1 
        1   5608 2 1 118 ILE CG2  C  20.838  -7.829  -3.102 1.00 . B B . 118 ILE CG2  1 1 
        1   5609 2 1 118 ILE H    H  21.524  -7.896  -0.629 1.00 . B B . 118 ILE H    1 1 
        1   5610 2 1 118 ILE HA   H  21.045 -10.669  -1.160 1.00 . B B . 118 ILE HA   1 1 
        1   5611 2 1 118 ILE HB   H  19.472  -8.902  -1.867 1.00 . B B . 118 ILE HB   1 1 
        1   5612 2 1 118 ILE HG12 H  18.997 -10.031  -4.165 1.00 . B B . 118 ILE HG12 1 1 
        1   5613 2 1 118 ILE HG13 H  20.603 -10.793  -4.076 1.00 . B B . 118 ILE HG13 1 1 
        1   5614 2 1 118 ILE HG21 H  20.052  -7.387  -3.714 1.00 . B B . 118 ILE HG21 1 1 
        1   5615 2 1 118 ILE HG22 H  21.113  -7.134  -2.309 1.00 . B B . 118 ILE HG22 1 1 
        1   5616 2 1 118 ILE HG23 H  21.710  -8.033  -3.724 1.00 . B B . 118 ILE HG23 1 1 
        1   5617 2 1 118 ILE N    N  21.781  -8.853  -0.493 1.00 . B B . 118 ILE N    1 1 
        1   5618 2 1 118 ILE O    O  22.708 -11.148  -3.066 1.00 . B B . 118 ILE O    1 1 
        1   5619 2 1 119 ALA C    C  25.521 -10.700  -2.880 1.00 . B B . 119 ALA C    1 1 
        1   5620 2 1 119 ALA CA   C  24.844  -9.385  -3.244 1.00 . B B . 119 ALA CA   1 1 
        1   5621 2 1 119 ALA CB   C  25.804  -8.225  -3.031 1.00 . B B . 119 ALA CB   1 1 
        1   5622 2 1 119 ALA H    H  23.625  -8.368  -1.885 1.00 . B B . 119 ALA H    1 1 
        1   5623 2 1 119 ALA HA   H  24.570  -9.419  -4.298 1.00 . B B . 119 ALA HA   1 1 
        1   5624 2 1 119 ALA HB1  H  26.697  -8.368  -3.640 1.00 . B B . 119 ALA HB1  1 1 
        1   5625 2 1 119 ALA HB2  H  25.317  -7.293  -3.319 1.00 . B B . 119 ALA HB2  1 1 
        1   5626 2 1 119 ALA HB3  H  26.087  -8.177  -1.980 1.00 . B B . 119 ALA HB3  1 1 
        1   5627 2 1 119 ALA N    N  23.626  -9.183  -2.465 1.00 . B B . 119 ALA N    1 1 
        1   5628 2 1 119 ALA O    O  26.025 -11.411  -3.750 1.00 . B B . 119 ALA O    1 1 
        1   5629 2 1 120 ASP C    C  25.207 -13.443  -1.275 1.00 . B B . 120 ASP C    1 1 
        1   5630 2 1 120 ASP CA   C  26.145 -12.250  -1.111 1.00 . B B . 120 ASP CA   1 1 
        1   5631 2 1 120 ASP CB   C  26.546 -12.101   0.356 1.00 . B B . 120 ASP CB   1 1 
        1   5632 2 1 120 ASP CG   C  27.072 -13.396   0.945 1.00 . B B . 120 ASP CG   1 1 
        1   5633 2 1 120 ASP H    H  25.202 -10.403  -0.874 1.00 . B B . 120 ASP H    1 1 
        1   5634 2 1 120 ASP HA   H  27.044 -12.430  -1.702 1.00 . B B . 120 ASP HA   1 1 
        1   5635 2 1 120 ASP HB2  H  27.322 -11.339   0.433 1.00 . B B . 120 ASP HB2  1 1 
        1   5636 2 1 120 ASP HB3  H  25.675 -11.783   0.928 1.00 . B B . 120 ASP HB3  1 1 
        1   5637 2 1 120 ASP HD2  H  26.650 -15.005   1.775 1.00 . B B . 120 ASP HD2  1 1 
        1   5638 2 1 120 ASP N    N  25.523 -11.022  -1.591 1.00 . B B . 120 ASP N    1 1 
        1   5639 2 1 120 ASP O    O  25.656 -14.584  -1.380 1.00 . B B . 120 ASP O    1 1 
        1   5640 2 1 120 ASP OD1  O  28.303 -13.602   0.928 1.00 . B B . 120 ASP OD1  1 1 
        1   5641 2 1 120 ASP OD2  O  26.249 -14.208   1.421 1.00 . B B . 120 ASP OD2  1 1 
        1   5642 2 1 121 LEU C    C  22.655 -14.550  -2.911 1.00 . B B . 121 LEU C    1 1 
        1   5643 2 1 121 LEU CA   C  22.910 -14.230  -1.441 1.00 . B B . 121 LEU CA   1 1 
        1   5644 2 1 121 LEU CB   C  21.604 -13.821  -0.757 1.00 . B B . 121 LEU CB   1 1 
        1   5645 2 1 121 LEU CD1  C  20.391 -13.034   1.292 1.00 . B B . 121 LEU CD1  1 1 
        1   5646 2 1 121 LEU CD2  C  22.175 -14.774   1.496 1.00 . B B . 121 LEU CD2  1 1 
        1   5647 2 1 121 LEU CG   C  21.719 -13.532   0.743 1.00 . B B . 121 LEU CG   1 1 
        1   5648 2 1 121 LEU H    H  23.545 -12.242  -1.339 1.00 . B B . 121 LEU H    1 1 
        1   5649 2 1 121 LEU HA   H  23.292 -15.126  -0.953 1.00 . B B . 121 LEU HA   1 1 
        1   5650 2 1 121 LEU HB2  H  21.234 -12.920  -1.247 1.00 . B B . 121 LEU HB2  1 1 
        1   5651 2 1 121 LEU HB3  H  20.886 -14.629  -0.891 1.00 . B B . 121 LEU HB3  1 1 
        1   5652 2 1 121 LEU HD11 H  20.491 -12.811   2.354 1.00 . B B . 121 LEU HD11 1 1 
        1   5653 2 1 121 LEU HD12 H  20.096 -12.129   0.760 1.00 . B B . 121 LEU HD12 1 1 
        1   5654 2 1 121 LEU HD13 H  19.631 -13.802   1.153 1.00 . B B . 121 LEU HD13 1 1 
        1   5655 2 1 121 LEU HD21 H  22.273 -14.547   2.558 1.00 . B B . 121 LEU HD21 1 1 
        1   5656 2 1 121 LEU HD22 H  21.442 -15.569   1.362 1.00 . B B . 121 LEU HD22 1 1 
        1   5657 2 1 121 LEU HD23 H  23.140 -15.100   1.106 1.00 . B B . 121 LEU HD23 1 1 
        1   5658 2 1 121 LEU HG   H  22.466 -12.750   0.886 1.00 . B B . 121 LEU HG   1 1 
        1   5659 2 1 121 LEU N    N  23.907 -13.173  -1.297 1.00 . B B . 121 LEU N    1 1 
        1   5660 2 1 121 LEU O    O  21.531 -14.874  -3.301 1.00 . B B . 121 LEU O    1 1 
        1   5661 2 1 122 SER C    C  23.265 -16.214  -5.391 1.00 . B B . 122 SER C    1 1 
        1   5662 2 1 122 SER CA   C  23.591 -14.744  -5.152 1.00 . B B . 122 SER CA   1 1 
        1   5663 2 1 122 SER CB   C  24.891 -14.375  -5.869 1.00 . B B . 122 SER CB   1 1 
        1   5664 2 1 122 SER H    H  24.634 -14.296  -3.399 1.00 . B B . 122 SER H    1 1 
        1   5665 2 1 122 SER HA   H  22.783 -14.136  -5.559 1.00 . B B . 122 SER HA   1 1 
        1   5666 2 1 122 SER HB2  H  24.799 -14.626  -6.926 1.00 . B B . 122 SER HB2  1 1 
        1   5667 2 1 122 SER HB3  H  25.065 -13.304  -5.764 1.00 . B B . 122 SER HB3  1 1 
        1   5668 2 1 122 SER HG   H  25.677 -15.668  -4.578 1.00 . B B . 122 SER HG   1 1 
        1   5669 2 1 122 SER N    N  23.703 -14.462  -3.725 1.00 . B B . 122 SER N    1 1 
        1   5670 2 1 122 SER O    O  23.973 -17.103  -4.916 1.00 . B B . 122 SER O    1 1 
        1   5671 2 1 122 SER OG   O  25.993 -15.078  -5.321 1.00 . B B . 122 SER OG   1 1 
        1   5672 2 1 123 GLU C    C  22.427 -18.339  -7.705 1.00 . B B . 123 GLU C    1 1 
        1   5673 2 1 123 GLU CA   C  21.764 -17.828  -6.429 1.00 . B B . 123 GLU CA   1 1 
        1   5674 2 1 123 GLU CB   C  20.243 -17.891  -6.566 1.00 . B B . 123 GLU CB   1 1 
        1   5675 2 1 123 GLU CD   C  19.864 -18.451  -4.132 1.00 . B B . 123 GLU CD   1 1 
        1   5676 2 1 123 GLU CG   C  19.501 -17.538  -5.287 1.00 . B B . 123 GLU CG   1 1 
        1   5677 2 1 123 GLU H    H  21.554 -15.750  -6.428 1.00 . B B . 123 GLU H    1 1 
        1   5678 2 1 123 GLU HA   H  22.066 -18.469  -5.601 1.00 . B B . 123 GLU HA   1 1 
        1   5679 2 1 123 GLU HB2  H  19.939 -17.192  -7.345 1.00 . B B . 123 GLU HB2  1 1 
        1   5680 2 1 123 GLU HB3  H  19.965 -18.904  -6.857 1.00 . B B . 123 GLU HB3  1 1 
        1   5681 2 1 123 GLU HE2  H  20.896 -18.685  -2.604 1.00 . B B . 123 GLU HE2  1 1 
        1   5682 2 1 123 GLU HG2  H  19.745 -16.511  -5.012 1.00 . B B . 123 GLU HG2  1 1 
        1   5683 2 1 123 GLU HG3  H  18.430 -17.615  -5.471 1.00 . B B . 123 GLU HG3  1 1 
        1   5684 2 1 123 GLU N    N  22.187 -16.464  -6.129 1.00 . B B . 123 GLU N    1 1 
        1   5685 2 1 123 GLU O    O  22.543 -19.548  -7.912 1.00 . B B . 123 GLU O    1 1 
        1   5686 2 1 123 GLU OE1  O  19.296 -19.561  -4.052 1.00 . B B . 123 GLU OE1  1 1 
        1   5687 2 1 123 GLU OE2  O  20.715 -18.058  -3.307 1.00 . B B . 123 GLU OE2  1 1 
        1   5688 2 1 124 ARG C    C  24.720 -16.875 -10.066 1.00 . B B . 124 ARG C    1 1 
        1   5689 2 1 124 ARG CA   C  23.514 -17.773  -9.810 1.00 . B B . 124 ARG CA   1 1 
        1   5690 2 1 124 ARG CB   C  22.529 -17.660 -10.976 1.00 . B B . 124 ARG CB   1 1 
        1   5691 2 1 124 ARG CD   C  20.453 -18.512 -12.103 1.00 . B B . 124 ARG CD   1 1 
        1   5692 2 1 124 ARG CG   C  21.377 -18.650 -10.903 1.00 . B B . 124 ARG CG   1 1 
        1   5693 2 1 124 ARG CZ   C  18.303 -19.417 -12.888 1.00 . B B . 124 ARG CZ   1 1 
        1   5694 2 1 124 ARG H    H  22.855 -16.436  -8.345 1.00 . B B . 124 ARG H    1 1 
        1   5695 2 1 124 ARG HA   H  23.855 -18.805  -9.737 1.00 . B B . 124 ARG HA   1 1 
        1   5696 2 1 124 ARG HB2  H  22.116 -16.651 -10.981 1.00 . B B . 124 ARG HB2  1 1 
        1   5697 2 1 124 ARG HB3  H  23.074 -17.834 -11.904 1.00 . B B . 124 ARG HB3  1 1 
        1   5698 2 1 124 ARG HD2  H  20.074 -17.490 -12.142 1.00 . B B . 124 ARG HD2  1 1 
        1   5699 2 1 124 ARG HD3  H  21.020 -18.718 -13.011 1.00 . B B . 124 ARG HD3  1 1 
        1   5700 2 1 124 ARG HE   H  19.293 -20.029 -11.230 1.00 . B B . 124 ARG HE   1 1 
        1   5701 2 1 124 ARG HG2  H  21.781 -19.662 -10.880 1.00 . B B . 124 ARG HG2  1 1 
        1   5702 2 1 124 ARG HG3  H  20.807 -18.465  -9.993 1.00 . B B . 124 ARG HG3  1 1 
        1   5703 2 1 124 ARG HH11 H  17.509 -18.522 -14.517 1.00 . B B . 124 ARG HH11 1 1 
        1   5704 2 1 124 ARG HH12 H  19.023 -17.875 -13.979 1.00 . B B . 124 ARG HH12 1 1 
        1   5705 2 1 124 ARG HH21 H  16.549 -20.274 -13.402 1.00 . B B . 124 ARG HH21 1 1 
        1   5706 2 1 124 ARG HH22 H  17.332 -20.957 -12.016 1.00 . B B . 124 ARG HH22 1 1 
        1   5707 2 1 124 ARG N    N  22.858 -17.414  -8.556 1.00 . B B . 124 ARG N    1 1 
        1   5708 2 1 124 ARG NE   N  19.323 -19.433 -12.032 1.00 . B B . 124 ARG NE   1 1 
        1   5709 2 1 124 ARG NH1  N  18.276 -18.532 -13.876 1.00 . B B . 124 ARG NH1  1 1 
        1   5710 2 1 124 ARG NH2  N  17.314 -20.287 -12.758 1.00 . B B . 124 ARG NH2  1 1 
        1   5711 2 1 124 ARG O    O  24.831 -15.790  -9.495 1.00 . B B . 124 ARG O    1 1 
        1   5712 2 1 125 ASP C    C  26.485 -15.432 -12.211 1.00 . B B . 125 ASP C    1 1 
        1   5713 2 1 125 ASP CA   C  26.822 -16.578 -11.262 1.00 . B B . 125 ASP CA   1 1 
        1   5714 2 1 125 ASP CB   C  27.871 -17.492 -11.897 1.00 . B B . 125 ASP CB   1 1 
        1   5715 2 1 125 ASP CG   C  29.171 -16.767 -12.194 1.00 . B B . 125 ASP CG   1 1 
        1   5716 2 1 125 ASP H    H  25.586 -18.260 -11.311 1.00 . B B . 125 ASP H    1 1 
        1   5717 2 1 125 ASP HA   H  27.233 -16.161 -10.342 1.00 . B B . 125 ASP HA   1 1 
        1   5718 2 1 125 ASP HB2  H  28.078 -18.316 -11.215 1.00 . B B . 125 ASP HB2  1 1 
        1   5719 2 1 125 ASP HB3  H  27.471 -17.890 -12.830 1.00 . B B . 125 ASP HB3  1 1 
        1   5720 2 1 125 ASP HD2  H  30.163 -15.807 -13.437 1.00 . B B . 125 ASP HD2  1 1 
        1   5721 2 1 125 ASP N    N  25.623 -17.338 -10.927 1.00 . B B . 125 ASP N    1 1 
        1   5722 2 1 125 ASP O    O  27.280 -14.509 -12.390 1.00 . B B . 125 ASP O    1 1 
        1   5723 2 1 125 ASP OD1  O  30.040 -16.718 -11.298 1.00 . B B . 125 ASP OD1  1 1 
        1   5724 2 1 125 ASP OD2  O  29.318 -16.249 -13.319 1.00 . B B . 125 ASP OD2  1 1 
        1   5725 2 1 126 TRP C    C  24.036 -13.401 -13.022 1.00 . B B . 126 TRP C    1 1 
        1   5726 2 1 126 TRP CA   C  24.855 -14.471 -13.743 1.00 . B B . 126 TRP CA   1 1 
        1   5727 2 1 126 TRP CB   C  24.026 -15.097 -14.868 1.00 . B B . 126 TRP CB   1 1 
        1   5728 2 1 126 TRP CD1  C  22.184 -13.632 -15.881 1.00 . B B . 126 TRP CD1  1 1 
        1   5729 2 1 126 TRP CD2  C  24.179 -13.416 -16.872 1.00 . B B . 126 TRP CD2  1 1 
        1   5730 2 1 126 TRP CE2  C  23.263 -12.565 -17.519 1.00 . B B . 126 TRP CE2  1 1 
        1   5731 2 1 126 TRP CE3  C  25.500 -13.450 -17.324 1.00 . B B . 126 TRP CE3  1 1 
        1   5732 2 1 126 TRP CG   C  23.469 -14.089 -15.828 1.00 . B B . 126 TRP CG   1 1 
        1   5733 2 1 126 TRP CH2  C  24.928 -11.810 -19.013 1.00 . B B . 126 TRP CH2  1 1 
        1   5734 2 1 126 TRP CZ2  C  23.628 -11.756 -18.593 1.00 . B B . 126 TRP CZ2  1 1 
        1   5735 2 1 126 TRP CZ3  C  25.861 -12.646 -18.389 1.00 . B B . 126 TRP CZ3  1 1 
        1   5736 2 1 126 TRP H    H  24.631 -16.212 -12.615 1.00 . B B . 126 TRP H    1 1 
        1   5737 2 1 126 TRP HA   H  25.735 -13.999 -14.180 1.00 . B B . 126 TRP HA   1 1 
        1   5738 2 1 126 TRP HB2  H  24.656 -15.794 -15.420 1.00 . B B . 126 TRP HB2  1 1 
        1   5739 2 1 126 TRP HB3  H  23.200 -15.653 -14.426 1.00 . B B . 126 TRP HB3  1 1 
        1   5740 2 1 126 TRP HD1  H  21.451 -14.011 -15.169 1.00 . B B . 126 TRP HD1  1 1 
        1   5741 2 1 126 TRP HE1  H  21.165 -12.282 -17.069 1.00 . B B . 126 TRP HE1  1 1 
        1   5742 2 1 126 TRP HE3  H  26.268 -13.939 -16.725 1.00 . B B . 126 TRP HE3  1 1 
        1   5743 2 1 126 TRP HH2  H  25.122 -11.146 -19.856 1.00 . B B . 126 TRP HH2  1 1 
        1   5744 2 1 126 TRP HZ2  H  22.996 -10.916 -18.882 1.00 . B B . 126 TRP HZ2  1 1 
        1   5745 2 1 126 TRP HZ3  H  26.913 -12.750 -18.656 1.00 . B B . 126 TRP HZ3  1 1 
        1   5746 2 1 126 TRP N    N  25.304 -15.500 -12.814 1.00 . B B . 126 TRP N    1 1 
        1   5747 2 1 126 TRP NE1  N  22.050 -12.715 -16.895 1.00 . B B . 126 TRP NE1  1 1 
        1   5748 2 1 126 TRP O    O  24.190 -12.208 -13.284 1.00 . B B . 126 TRP O    1 1 
        1   5749 2 1 127 VAL C    C  23.170 -12.000 -10.473 1.00 . B B . 127 VAL C    1 1 
        1   5750 2 1 127 VAL CA   C  22.328 -12.917 -11.355 1.00 . B B . 127 VAL CA   1 1 
        1   5751 2 1 127 VAL CB   C  21.315 -13.675 -10.469 1.00 . B B . 127 VAL CB   1 1 
        1   5752 2 1 127 VAL CG1  C  20.477 -14.626 -11.309 1.00 . B B . 127 VAL CG1  1 1 
        1   5753 2 1 127 VAL CG2  C  22.028 -14.424  -9.356 1.00 . B B . 127 VAL CG2  1 1 
        1   5754 2 1 127 VAL H    H  23.133 -14.790 -11.807 1.00 . B B . 127 VAL H    1 1 
        1   5755 2 1 127 VAL HA   H  21.776 -12.305 -12.069 1.00 . B B . 127 VAL HA   1 1 
        1   5756 2 1 127 VAL HB   H  20.647 -12.944 -10.013 1.00 . B B . 127 VAL HB   1 1 
        1   5757 2 1 127 VAL HG11 H  19.752 -15.136 -10.675 1.00 . B B . 127 VAL HG11 1 1 
        1   5758 2 1 127 VAL HG12 H  19.951 -14.062 -12.079 1.00 . B B . 127 VAL HG12 1 1 
        1   5759 2 1 127 VAL HG13 H  21.128 -15.363 -11.780 1.00 . B B . 127 VAL HG13 1 1 
        1   5760 2 1 127 VAL HG21 H  21.298 -14.934  -8.728 1.00 . B B . 127 VAL HG21 1 1 
        1   5761 2 1 127 VAL HG22 H  22.707 -15.158  -9.790 1.00 . B B . 127 VAL HG22 1 1 
        1   5762 2 1 127 VAL HG23 H  22.596 -13.718  -8.750 1.00 . B B . 127 VAL HG23 1 1 
        1   5763 2 1 127 VAL N    N  23.170 -13.838 -12.110 1.00 . B B . 127 VAL N    1 1 
        1   5764 2 1 127 VAL O    O  22.742 -10.901 -10.118 1.00 . B B . 127 VAL O    1 1 
        1   5765 2 1 128 ARG C    C  25.756 -10.436 -10.012 1.00 . B B . 128 ARG C    1 1 
        1   5766 2 1 128 ARG CA   C  25.271 -11.687  -9.283 1.00 . B B . 128 ARG CA   1 1 
        1   5767 2 1 128 ARG CB   C  26.466 -12.543  -8.865 1.00 . B B . 128 ARG CB   1 1 
        1   5768 2 1 128 ARG CD   C  28.629 -12.698  -7.595 1.00 . B B . 128 ARG CD   1 1 
        1   5769 2 1 128 ARG CG   C  27.425 -11.831  -7.922 1.00 . B B . 128 ARG CG   1 1 
        1   5770 2 1 128 ARG CZ   C  29.077 -14.970  -6.766 1.00 . B B . 128 ARG CZ   1 1 
        1   5771 2 1 128 ARG H    H  24.677 -13.387 -10.339 1.00 . B B . 128 ARG H    1 1 
        1   5772 2 1 128 ARG HA   H  24.730 -11.380  -8.388 1.00 . B B . 128 ARG HA   1 1 
        1   5773 2 1 128 ARG HB2  H  26.092 -13.437  -8.366 1.00 . B B . 128 ARG HB2  1 1 
        1   5774 2 1 128 ARG HB3  H  27.015 -12.830  -9.762 1.00 . B B . 128 ARG HB3  1 1 
        1   5775 2 1 128 ARG HD2  H  29.163 -12.924  -8.518 1.00 . B B . 128 ARG HD2  1 1 
        1   5776 2 1 128 ARG HD3  H  29.290 -12.147  -6.926 1.00 . B B . 128 ARG HD3  1 1 
        1   5777 2 1 128 ARG HE   H  27.325 -13.978  -6.559 1.00 . B B . 128 ARG HE   1 1 
        1   5778 2 1 128 ARG HG2  H  27.769 -10.911  -8.395 1.00 . B B . 128 ARG HG2  1 1 
        1   5779 2 1 128 ARG HG3  H  26.900 -11.590  -6.998 1.00 . B B . 128 ARG HG3  1 1 
        1   5780 2 1 128 ARG HH11 H  30.964 -15.647  -7.020 1.00 . B B . 128 ARG HH11 1 1 
        1   5781 2 1 128 ARG HH12 H  30.666 -14.043  -7.602 1.00 . B B . 128 ARG HH12 1 1 
        1   5782 2 1 128 ARG HH21 H  29.278 -16.845  -6.037 1.00 . B B . 128 ARG HH21 1 1 
        1   5783 2 1 128 ARG HH22 H  27.700 -16.150  -5.873 1.00 . B B . 128 ARG HH22 1 1 
        1   5784 2 1 128 ARG N    N  24.366 -12.461 -10.124 1.00 . B B . 128 ARG N    1 1 
        1   5785 2 1 128 ARG NE   N  28.244 -13.951  -6.953 1.00 . B B . 128 ARG NE   1 1 
        1   5786 2 1 128 ARG NH1  N  30.339 -14.879  -7.162 1.00 . B B . 128 ARG NH1  1 1 
        1   5787 2 1 128 ARG NH2  N  28.650 -16.079  -6.177 1.00 . B B . 128 ARG NH2  1 1 
        1   5788 2 1 128 ARG O    O  25.828  -9.357  -9.428 1.00 . B B . 128 ARG O    1 1 
        1   5789 2 1 129 TYR C    C  25.489  -8.406 -12.244 1.00 . B B . 129 TYR C    1 1 
        1   5790 2 1 129 TYR CA   C  26.566  -9.476 -12.097 1.00 . B B . 129 TYR CA   1 1 
        1   5791 2 1 129 TYR CB   C  27.007  -9.966 -13.478 1.00 . B B . 129 TYR CB   1 1 
        1   5792 2 1 129 TYR CD1  C  28.822  -8.379 -14.235 1.00 . B B . 129 TYR CD1  1 1 
        1   5793 2 1 129 TYR CD2  C  26.720  -8.303 -15.358 1.00 . B B . 129 TYR CD2  1 1 
        1   5794 2 1 129 TYR CE1  C  29.299  -7.371 -15.050 1.00 . B B . 129 TYR CE1  1 1 
        1   5795 2 1 129 TYR CE2  C  27.190  -7.294 -16.178 1.00 . B B . 129 TYR CE2  1 1 
        1   5796 2 1 129 TYR CG   C  27.527  -8.863 -14.373 1.00 . B B . 129 TYR CG   1 1 
        1   5797 2 1 129 TYR CZ   C  28.480  -6.832 -16.019 1.00 . B B . 129 TYR CZ   1 1 
        1   5798 2 1 129 TYR H    H  25.918 -11.439 -11.795 1.00 . B B . 129 TYR H    1 1 
        1   5799 2 1 129 TYR HA   H  27.427  -9.036 -11.593 1.00 . B B . 129 TYR HA   1 1 
        1   5800 2 1 129 TYR HB2  H  27.794 -10.709 -13.349 1.00 . B B . 129 TYR HB2  1 1 
        1   5801 2 1 129 TYR HB3  H  26.156 -10.439 -13.968 1.00 . B B . 129 TYR HB3  1 1 
        1   5802 2 1 129 TYR HD1  H  29.374  -8.879 -13.439 1.00 . B B . 129 TYR HD1  1 1 
        1   5803 2 1 129 TYR HD2  H  25.725  -8.747 -15.388 1.00 . B B . 129 TYR HD2  1 1 
        1   5804 2 1 129 TYR HE1  H  30.277  -6.931 -14.857 1.00 . B B . 129 TYR HE1  1 1 
        1   5805 2 1 129 TYR HE2  H  26.510  -6.788 -16.863 1.00 . B B . 129 TYR HE2  1 1 
        1   5806 2 1 129 TYR HH   H  28.233  -5.553 -17.475 1.00 . B B . 129 TYR HH   1 1 
        1   5807 2 1 129 TYR N    N  26.086 -10.593 -11.289 1.00 . B B . 129 TYR N    1 1 
        1   5808 2 1 129 TYR O    O  25.793  -7.218 -12.361 1.00 . B B . 129 TYR O    1 1 
        1   5809 2 1 129 TYR OH   O  28.950  -5.826 -16.834 1.00 . B B . 129 TYR OH   1 1 
        1   5810 2 1 130 LEU C    C  22.883  -7.115 -11.090 1.00 . B B . 130 LEU C    1 1 
        1   5811 2 1 130 LEU CA   C  23.112  -7.903 -12.376 1.00 . B B . 130 LEU CA   1 1 
        1   5812 2 1 130 LEU CB   C  21.837  -8.660 -12.757 1.00 . B B . 130 LEU CB   1 1 
        1   5813 2 1 130 LEU CD1  C  20.832  -6.812 -14.128 1.00 . B B . 130 LEU CD1  1 1 
        1   5814 2 1 130 LEU CD2  C  19.376  -8.639 -13.233 1.00 . B B . 130 LEU CD2  1 1 
        1   5815 2 1 130 LEU CG   C  20.604  -7.779 -12.975 1.00 . B B . 130 LEU CG   1 1 
        1   5816 2 1 130 LEU H    H  23.972  -9.771 -12.017 1.00 . B B . 130 LEU H    1 1 
        1   5817 2 1 130 LEU HA   H  23.352  -7.200 -13.175 1.00 . B B . 130 LEU HA   1 1 
        1   5818 2 1 130 LEU HB2  H  22.031  -9.205 -13.681 1.00 . B B . 130 LEU HB2  1 1 
        1   5819 2 1 130 LEU HB3  H  21.612  -9.366 -11.958 1.00 . B B . 130 LEU HB3  1 1 
        1   5820 2 1 130 LEU HD11 H  19.955  -6.178 -14.259 1.00 . B B . 130 LEU HD11 1 1 
        1   5821 2 1 130 LEU HD12 H  21.699  -6.187 -13.911 1.00 . B B . 130 LEU HD12 1 1 
        1   5822 2 1 130 LEU HD13 H  21.011  -7.375 -15.044 1.00 . B B . 130 LEU HD13 1 1 
        1   5823 2 1 130 LEU HD21 H  18.501  -8.002 -13.365 1.00 . B B . 130 LEU HD21 1 1 
        1   5824 2 1 130 LEU HD22 H  19.532  -9.231 -14.135 1.00 . B B . 130 LEU HD22 1 1 
        1   5825 2 1 130 LEU HD23 H  19.215  -9.304 -12.385 1.00 . B B . 130 LEU HD23 1 1 
        1   5826 2 1 130 LEU HG   H  20.433  -7.198 -12.069 1.00 . B B . 130 LEU HG   1 1 
        1   5827 2 1 130 LEU N    N  24.229  -8.830 -12.237 1.00 . B B . 130 LEU N    1 1 
        1   5828 2 1 130 LEU O    O  22.843  -5.886 -11.105 1.00 . B B . 130 LEU O    1 1 
        1   5829 2 1 131 TRP C    C  23.666  -6.282  -8.300 1.00 . B B . 131 TRP C    1 1 
        1   5830 2 1 131 TRP CA   C  22.501  -7.186  -8.687 1.00 . B B . 131 TRP CA   1 1 
        1   5831 2 1 131 TRP CB   C  22.283  -8.240  -7.599 1.00 . B B . 131 TRP CB   1 1 
        1   5832 2 1 131 TRP CD1  C  20.070  -9.527  -7.447 1.00 . B B . 131 TRP CD1  1 1 
        1   5833 2 1 131 TRP CD2  C  20.003  -7.466  -6.576 1.00 . B B . 131 TRP CD2  1 1 
        1   5834 2 1 131 TRP CE2  C  18.735  -8.059  -6.424 1.00 . B B . 131 TRP CE2  1 1 
        1   5835 2 1 131 TRP CE3  C  20.200  -6.166  -6.103 1.00 . B B . 131 TRP CE3  1 1 
        1   5836 2 1 131 TRP CG   C  20.843  -8.423  -7.230 1.00 . B B . 131 TRP CG   1 1 
        1   5837 2 1 131 TRP CH2  C  17.894  -6.122  -5.364 1.00 . B B . 131 TRP CH2  1 1 
        1   5838 2 1 131 TRP CZ2  C  17.670  -7.394  -5.817 1.00 . B B . 131 TRP CZ2  1 1 
        1   5839 2 1 131 TRP CZ3  C  19.145  -5.507  -5.503 1.00 . B B . 131 TRP CZ3  1 1 
        1   5840 2 1 131 TRP H    H  22.875  -8.815  -9.939 1.00 . B B . 131 TRP H    1 1 
        1   5841 2 1 131 TRP HA   H  21.601  -6.576  -8.767 1.00 . B B . 131 TRP HA   1 1 
        1   5842 2 1 131 TRP HB2  H  22.678  -9.193  -7.951 1.00 . B B . 131 TRP HB2  1 1 
        1   5843 2 1 131 TRP HB3  H  22.838  -7.944  -6.709 1.00 . B B . 131 TRP HB3  1 1 
        1   5844 2 1 131 TRP HD1  H  20.503 -10.395  -7.944 1.00 . B B . 131 TRP HD1  1 1 
        1   5845 2 1 131 TRP HE1  H  18.108 -10.035  -7.039 1.00 . B B . 131 TRP HE1  1 1 
        1   5846 2 1 131 TRP HE3  H  21.209  -5.760  -6.030 1.00 . B B . 131 TRP HE3  1 1 
        1   5847 2 1 131 TRP HH2  H  17.009  -5.681  -4.905 1.00 . B B . 131 TRP HH2  1 1 
        1   5848 2 1 131 TRP HZ2  H  16.811  -7.958  -5.455 1.00 . B B . 131 TRP HZ2  1 1 
        1   5849 2 1 131 TRP HZ3  H  19.409  -4.502  -5.174 1.00 . B B . 131 TRP HZ3  1 1 
        1   5850 2 1 131 TRP N    N  22.731  -7.826  -9.977 1.00 . B B . 131 TRP N    1 1 
        1   5851 2 1 131 TRP NE1  N  18.801  -9.318  -6.962 1.00 . B B . 131 TRP NE1  1 1 
        1   5852 2 1 131 TRP O    O  23.499  -5.335  -7.532 1.00 . B B . 131 TRP O    1 1 
        1   5853 2 1 132 TYR C    C  25.925  -4.373  -9.110 1.00 . B B . 132 TYR C    1 1 
        1   5854 2 1 132 TYR CA   C  26.033  -5.784  -8.538 1.00 . B B . 132 TYR CA   1 1 
        1   5855 2 1 132 TYR CB   C  27.283  -6.475  -9.090 1.00 . B B . 132 TYR CB   1 1 
        1   5856 2 1 132 TYR CD1  C  29.281  -5.152  -9.894 1.00 . B B . 132 TYR CD1  1 1 
        1   5857 2 1 132 TYR CD2  C  29.036  -5.509  -7.550 1.00 . B B . 132 TYR CD2  1 1 
        1   5858 2 1 132 TYR CE1  C  30.445  -4.441  -9.669 1.00 . B B . 132 TYR CE1  1 1 
        1   5859 2 1 132 TYR CE2  C  30.197  -4.801  -7.316 1.00 . B B . 132 TYR CE2  1 1 
        1   5860 2 1 132 TYR CG   C  28.559  -5.699  -8.841 1.00 . B B . 132 TYR CG   1 1 
        1   5861 2 1 132 TYR CZ   C  30.898  -4.267  -8.377 1.00 . B B . 132 TYR CZ   1 1 
        1   5862 2 1 132 TYR H    H  25.011  -7.403  -9.369 1.00 . B B . 132 TYR H    1 1 
        1   5863 2 1 132 TYR HA   H  26.126  -5.711  -7.455 1.00 . B B . 132 TYR HA   1 1 
        1   5864 2 1 132 TYR HB2  H  27.375  -7.455  -8.623 1.00 . B B . 132 TYR HB2  1 1 
        1   5865 2 1 132 TYR HB3  H  27.162  -6.609 -10.165 1.00 . B B . 132 TYR HB3  1 1 
        1   5866 2 1 132 TYR HD1  H  28.826  -5.352 -10.864 1.00 . B B . 132 TYR HD1  1 1 
        1   5867 2 1 132 TYR HD2  H  28.400  -5.971  -6.795 1.00 . B B . 132 TYR HD2  1 1 
        1   5868 2 1 132 TYR HE1  H  30.933  -3.920 -10.492 1.00 . B B . 132 TYR HE1  1 1 
        1   5869 2 1 132 TYR HE2  H  30.505  -4.581  -6.294 1.00 . B B . 132 TYR HE2  1 1 
        1   5870 2 1 132 TYR HH   H  32.238  -3.527  -7.164 1.00 . B B . 132 TYR HH   1 1 
        1   5871 2 1 132 TYR N    N  24.844  -6.572  -8.838 1.00 . B B . 132 TYR N    1 1 
        1   5872 2 1 132 TYR O    O  25.998  -3.390  -8.372 1.00 . B B . 132 TYR O    1 1 
        1   5873 2 1 132 TYR OH   O  32.055  -3.558  -8.147 1.00 . B B . 132 TYR OH   1 1 
        1   5874 2 1 133 ILE C    C  24.482  -2.169 -10.529 1.00 . B B . 133 ILE C    1 1 
        1   5875 2 1 133 ILE CA   C  25.645  -2.981 -11.089 1.00 . B B . 133 ILE CA   1 1 
        1   5876 2 1 133 ILE CB   C  25.467  -3.139 -12.615 1.00 . B B . 133 ILE CB   1 1 
        1   5877 2 1 133 ILE CD1  C  23.991  -4.202 -14.400 1.00 . B B . 133 ILE CD1  1 1 
        1   5878 2 1 133 ILE CG1  C  24.300  -4.078 -12.923 1.00 . B B . 133 ILE CG1  1 1 
        1   5879 2 1 133 ILE CG2  C  26.756  -3.653 -13.243 1.00 . B B . 133 ILE CG2  1 1 
        1   5880 2 1 133 ILE H    H  25.567  -5.068 -11.009 1.00 . B B . 133 ILE H    1 1 
        1   5881 2 1 133 ILE HA   H  26.570  -2.434 -10.905 1.00 . B B . 133 ILE HA   1 1 
        1   5882 2 1 133 ILE HB   H  25.243  -2.161 -13.040 1.00 . B B . 133 ILE HB   1 1 
        1   5883 2 1 133 ILE HG12 H  24.372  -5.165 -12.962 1.00 . B B . 133 ILE HG12 1 1 
        1   5884 2 1 133 ILE HG13 H  23.255  -3.785 -12.828 1.00 . B B . 133 ILE HG13 1 1 
        1   5885 2 1 133 ILE HG21 H  26.628  -3.741 -14.322 1.00 . B B . 133 ILE HG21 1 1 
        1   5886 2 1 133 ILE HG22 H  27.567  -2.955 -13.030 1.00 . B B . 133 ILE HG22 1 1 
        1   5887 2 1 133 ILE HG23 H  26.999  -4.630 -12.826 1.00 . B B . 133 ILE HG23 1 1 
        1   5888 2 1 133 ILE N    N  25.755  -4.278 -10.426 1.00 . B B . 133 ILE N    1 1 
        1   5889 2 1 133 ILE O    O  24.464  -0.944 -10.635 1.00 . B B . 133 ILE O    1 1 
        1   5890 2 1 134 CYS C    C  22.737  -1.457  -8.072 1.00 . B B . 134 CYS C    1 1 
        1   5891 2 1 134 CYS CA   C  22.354  -2.196  -9.351 1.00 . B B . 134 CYS CA   1 1 
        1   5892 2 1 134 CYS CB   C  21.251  -3.216  -9.055 1.00 . B B . 134 CYS CB   1 1 
        1   5893 2 1 134 CYS H    H  23.586  -3.837  -9.734 1.00 . B B . 134 CYS H    1 1 
        1   5894 2 1 134 CYS HA   H  21.977  -1.471 -10.073 1.00 . B B . 134 CYS HA   1 1 
        1   5895 2 1 134 CYS HB2  H  21.658  -3.968  -8.380 1.00 . B B . 134 CYS HB2  1 1 
        1   5896 2 1 134 CYS HB3  H  20.429  -2.693  -8.567 1.00 . B B . 134 CYS HB3  1 1 
        1   5897 2 1 134 CYS HG   H  19.727  -4.807  -9.881 1.00 . B B . 134 CYS HG   1 1 
        1   5898 2 1 134 CYS N    N  23.515  -2.859  -9.931 1.00 . B B . 134 CYS N    1 1 
        1   5899 2 1 134 CYS O    O  22.217  -0.378  -7.789 1.00 . B B . 134 CYS O    1 1 
        1   5900 2 1 134 CYS SG   S  20.611  -4.050 -10.525 1.00 . B B . 134 CYS SG   1 1 
        1   5901 2 1 135 GLY C    C  24.841  -0.130  -6.317 1.00 . B B . 135 GLY C    1 1 
        1   5902 2 1 135 GLY CA   C  24.092  -1.426  -6.070 1.00 . B B . 135 GLY CA   1 1 
        1   5903 2 1 135 GLY H    H  24.209  -2.813  -7.617 1.00 . B B . 135 GLY H    1 1 
        1   5904 2 1 135 GLY HA2  H  23.221  -1.216  -5.450 1.00 . B B . 135 GLY HA2  1 1 
        1   5905 2 1 135 GLY HA3  H  24.750  -2.118  -5.545 1.00 . B B . 135 GLY HA3  1 1 
        1   5906 2 1 135 GLY N    N  23.650  -2.045  -7.306 1.00 . B B . 135 GLY N    1 1 
        1   5907 2 1 135 GLY O    O  24.525   0.901  -5.721 1.00 . B B . 135 GLY O    1 1 
        1   5908 2 1 136 VAL C    C  25.771   2.072  -8.169 1.00 . B B . 136 VAL C    1 1 
        1   5909 2 1 136 VAL CA   C  26.633   0.992  -7.525 1.00 . B B . 136 VAL CA   1 1 
        1   5910 2 1 136 VAL CB   C  27.800   0.644  -8.470 1.00 . B B . 136 VAL CB   1 1 
        1   5911 2 1 136 VAL CG1  C  27.299  -0.126  -9.683 1.00 . B B . 136 VAL CG1  1 1 
        1   5912 2 1 136 VAL CG2  C  28.536   1.906  -8.897 1.00 . B B . 136 VAL CG2  1 1 
        1   5913 2 1 136 VAL H    H  26.159  -1.041  -7.600 1.00 . B B . 136 VAL H    1 1 
        1   5914 2 1 136 VAL HA   H  27.047   1.385  -6.596 1.00 . B B . 136 VAL HA   1 1 
        1   5915 2 1 136 VAL HB   H  28.500   0.008  -7.929 1.00 . B B . 136 VAL HB   1 1 
        1   5916 2 1 136 VAL HG11 H  28.138  -0.383 -10.329 1.00 . B B . 136 VAL HG11 1 1 
        1   5917 2 1 136 VAL HG12 H  26.804  -1.039  -9.353 1.00 . B B . 136 VAL HG12 1 1 
        1   5918 2 1 136 VAL HG13 H  26.592   0.492 -10.238 1.00 . B B . 136 VAL HG13 1 1 
        1   5919 2 1 136 VAL HG21 H  29.372   1.644  -9.546 1.00 . B B . 136 VAL HG21 1 1 
        1   5920 2 1 136 VAL HG22 H  27.851   2.560  -9.437 1.00 . B B . 136 VAL HG22 1 1 
        1   5921 2 1 136 VAL HG23 H  28.912   2.423  -8.014 1.00 . B B . 136 VAL HG23 1 1 
        1   5922 2 1 136 VAL N    N  25.835  -0.185  -7.197 1.00 . B B . 136 VAL N    1 1 
        1   5923 2 1 136 VAL O    O  25.895   3.253  -7.844 1.00 . B B . 136 VAL O    1 1 
        1   5924 2 1 137 CYS C    C  23.189   3.373  -8.758 1.00 . B B . 137 CYS C    1 1 
        1   5925 2 1 137 CYS CA   C  24.014   2.595  -9.771 1.00 . B B . 137 CYS CA   1 1 
        1   5926 2 1 137 CYS CB   C  23.094   1.847 -10.738 1.00 . B B . 137 CYS CB   1 1 
        1   5927 2 1 137 CYS H    H  24.721   0.695  -9.275 1.00 . B B . 137 CYS H    1 1 
        1   5928 2 1 137 CYS HA   H  24.625   3.297 -10.340 1.00 . B B . 137 CYS HA   1 1 
        1   5929 2 1 137 CYS HB2  H  23.719   1.268 -11.419 1.00 . B B . 137 CYS HB2  1 1 
        1   5930 2 1 137 CYS HB3  H  22.467   1.174 -10.155 1.00 . B B . 137 CYS HB3  1 1 
        1   5931 2 1 137 CYS HG   H  21.418   1.948 -12.390 1.00 . B B . 137 CYS HG   1 1 
        1   5932 2 1 137 CYS N    N  24.899   1.661  -9.087 1.00 . B B . 137 CYS N    1 1 
        1   5933 2 1 137 CYS O    O  22.972   4.578  -8.908 1.00 . B B . 137 CYS O    1 1 
        1   5934 2 1 137 CYS SG   S  22.022   2.925 -11.719 1.00 . B B . 137 CYS SG   1 1 
        1   5935 2 1 138 ALA C    C  22.743   4.366  -5.961 1.00 . B B . 138 ALA C    1 1 
        1   5936 2 1 138 ALA CA   C  21.933   3.298  -6.678 1.00 . B B . 138 ALA CA   1 1 
        1   5937 2 1 138 ALA CB   C  21.436   2.250  -5.693 1.00 . B B . 138 ALA CB   1 1 
        1   5938 2 1 138 ALA H    H  22.993   1.727  -7.546 1.00 . B B . 138 ALA H    1 1 
        1   5939 2 1 138 ALA HA   H  21.069   3.773  -7.143 1.00 . B B . 138 ALA HA   1 1 
        1   5940 2 1 138 ALA HB1  H  20.821   2.725  -4.929 1.00 . B B . 138 ALA HB1  1 1 
        1   5941 2 1 138 ALA HB2  H  20.843   1.506  -6.224 1.00 . B B . 138 ALA HB2  1 1 
        1   5942 2 1 138 ALA HB3  H  22.289   1.764  -5.220 1.00 . B B . 138 ALA HB3  1 1 
        1   5943 2 1 138 ALA N    N  22.729   2.675  -7.724 1.00 . B B . 138 ALA N    1 1 
        1   5944 2 1 138 ALA O    O  22.211   5.399  -5.561 1.00 . B B . 138 ALA O    1 1 
        1   5945 2 1 139 PHE C    C  25.172   6.275  -6.013 1.00 . B B . 139 PHE C    1 1 
        1   5946 2 1 139 PHE CA   C  24.929   5.049  -5.138 1.00 . B B . 139 PHE CA   1 1 
        1   5947 2 1 139 PHE CB   C  26.260   4.370  -4.803 1.00 . B B . 139 PHE CB   1 1 
        1   5948 2 1 139 PHE CD1  C  27.164   5.668  -2.854 1.00 . B B . 139 PHE CD1  1 1 
        1   5949 2 1 139 PHE CD2  C  28.324   5.792  -4.934 1.00 . B B . 139 PHE CD2  1 1 
        1   5950 2 1 139 PHE CE1  C  28.091   6.520  -2.283 1.00 . B B . 139 PHE CE1  1 1 
        1   5951 2 1 139 PHE CE2  C  29.254   6.643  -4.370 1.00 . B B . 139 PHE CE2  1 1 
        1   5952 2 1 139 PHE CG   C  27.269   5.295  -4.184 1.00 . B B . 139 PHE CG   1 1 
        1   5953 2 1 139 PHE CZ   C  29.138   7.007  -3.042 1.00 . B B . 139 PHE CZ   1 1 
        1   5954 2 1 139 PHE H    H  24.491   3.318  -6.216 1.00 . B B . 139 PHE H    1 1 
        1   5955 2 1 139 PHE HA   H  24.457   5.371  -4.210 1.00 . B B . 139 PHE HA   1 1 
        1   5956 2 1 139 PHE HB2  H  26.068   3.552  -4.109 1.00 . B B . 139 PHE HB2  1 1 
        1   5957 2 1 139 PHE HB3  H  26.682   3.960  -5.720 1.00 . B B . 139 PHE HB3  1 1 
        1   5958 2 1 139 PHE HD1  H  26.303   5.223  -2.356 1.00 . B B . 139 PHE HD1  1 1 
        1   5959 2 1 139 PHE HD2  H  28.314   5.438  -5.965 1.00 . B B . 139 PHE HD2  1 1 
        1   5960 2 1 139 PHE HE1  H  28.031   6.758  -1.221 1.00 . B B . 139 PHE HE1  1 1 
        1   5961 2 1 139 PHE HE2  H  30.112   6.976  -4.953 1.00 . B B . 139 PHE HE2  1 1 
        1   5962 2 1 139 PHE HZ   H  29.902   7.632  -2.579 1.00 . B B . 139 PHE HZ   1 1 
        1   5963 2 1 139 PHE N    N  24.039   4.110  -5.805 1.00 . B B . 139 PHE N    1 1 
        1   5964 2 1 139 PHE O    O  25.501   7.350  -5.513 1.00 . B B . 139 PHE O    1 1 
        1   5965 2 1 140 LEU C    C  24.182   8.312  -8.036 1.00 . B B . 140 LEU C    1 1 
        1   5966 2 1 140 LEU CA   C  25.205   7.202  -8.262 1.00 . B B . 140 LEU CA   1 1 
        1   5967 2 1 140 LEU CB   C  25.115   6.693  -9.704 1.00 . B B . 140 LEU CB   1 1 
        1   5968 2 1 140 LEU CD1  C  25.963   5.201 -11.535 1.00 . B B . 140 LEU CD1  1 1 
        1   5969 2 1 140 LEU CD2  C  27.569   6.194  -9.895 1.00 . B B . 140 LEU CD2  1 1 
        1   5970 2 1 140 LEU CG   C  26.162   5.645 -10.094 1.00 . B B . 140 LEU CG   1 1 
        1   5971 2 1 140 LEU H    H  24.604   5.278  -7.716 1.00 . B B . 140 LEU H    1 1 
        1   5972 2 1 140 LEU HA   H  26.203   7.611  -8.099 1.00 . B B . 140 LEU HA   1 1 
        1   5973 2 1 140 LEU HB2  H  24.129   6.252  -9.845 1.00 . B B . 140 LEU HB2  1 1 
        1   5974 2 1 140 LEU HB3  H  25.230   7.548 -10.371 1.00 . B B . 140 LEU HB3  1 1 
        1   5975 2 1 140 LEU HD11 H  26.701   4.441 -11.793 1.00 . B B . 140 LEU HD11 1 1 
        1   5976 2 1 140 LEU HD12 H  24.962   4.787 -11.651 1.00 . B B . 140 LEU HD12 1 1 
        1   5977 2 1 140 LEU HD13 H  26.081   6.059 -12.198 1.00 . B B . 140 LEU HD13 1 1 
        1   5978 2 1 140 LEU HD21 H  28.304   5.432 -10.156 1.00 . B B . 140 LEU HD21 1 1 
        1   5979 2 1 140 LEU HD22 H  27.712   7.066 -10.534 1.00 . B B . 140 LEU HD22 1 1 
        1   5980 2 1 140 LEU HD23 H  27.702   6.482  -8.852 1.00 . B B . 140 LEU HD23 1 1 
        1   5981 2 1 140 LEU HG   H  26.038   4.777  -9.447 1.00 . B B . 140 LEU HG   1 1 
        1   5982 2 1 140 LEU N    N  25.002   6.106  -7.321 1.00 . B B . 140 LEU N    1 1 
        1   5983 2 1 140 LEU O    O  24.546   9.462  -7.789 1.00 . B B . 140 LEU O    1 1 
        1   5984 2 1 141 ILE C    C  21.902   9.573  -6.547 1.00 . B B . 141 ILE C    1 1 
        1   5985 2 1 141 ILE CA   C  21.827   8.935  -7.930 1.00 . B B . 141 ILE CA   1 1 
        1   5986 2 1 141 ILE CB   C  20.436   8.296  -8.112 1.00 . B B . 141 ILE CB   1 1 
        1   5987 2 1 141 ILE CD1  C  18.873   6.508  -7.183 1.00 . B B . 141 ILE CD1  1 1 
        1   5988 2 1 141 ILE CG1  C  20.268   7.096  -7.175 1.00 . B B . 141 ILE CG1  1 1 
        1   5989 2 1 141 ILE CG2  C  20.232   7.879  -9.561 1.00 . B B . 141 ILE CG2  1 1 
        1   5990 2 1 141 ILE H    H  22.599   7.010  -8.197 1.00 . B B . 141 ILE H    1 1 
        1   5991 2 1 141 ILE HA   H  21.949   9.717  -8.680 1.00 . B B . 141 ILE HA   1 1 
        1   5992 2 1 141 ILE HB   H  19.680   9.039  -7.858 1.00 . B B . 141 ILE HB   1 1 
        1   5993 2 1 141 ILE HG12 H  20.577   6.077  -7.410 1.00 . B B . 141 ILE HG12 1 1 
        1   5994 2 1 141 ILE HG13 H  20.117   7.192  -6.100 1.00 . B B . 141 ILE HG13 1 1 
        1   5995 2 1 141 ILE HG21 H  19.238   7.450  -9.684 1.00 . B B . 141 ILE HG21 1 1 
        1   5996 2 1 141 ILE HG22 H  20.331   8.752 -10.207 1.00 . B B . 141 ILE HG22 1 1 
        1   5997 2 1 141 ILE HG23 H  20.983   7.138  -9.834 1.00 . B B . 141 ILE HG23 1 1 
        1   5998 2 1 141 ILE N    N  22.900   7.961  -8.124 1.00 . B B . 141 ILE N    1 1 
        1   5999 2 1 141 ILE O    O  21.594  10.754  -6.381 1.00 . B B . 141 ILE O    1 1 
        1   6000 2 1 142 ILE C    C  23.631  10.202  -4.051 1.00 . B B . 142 ILE C    1 1 
        1   6001 2 1 142 ILE CA   C  22.427   9.278  -4.190 1.00 . B B . 142 ILE CA   1 1 
        1   6002 2 1 142 ILE CB   C  22.561   8.117  -3.184 1.00 . B B . 142 ILE CB   1 1 
        1   6003 2 1 142 ILE CD1  C  21.572   5.843  -2.600 1.00 . B B . 142 ILE CD1  1 1 
        1   6004 2 1 142 ILE CG1  C  21.375   7.160  -3.320 1.00 . B B . 142 ILE CG1  1 1 
        1   6005 2 1 142 ILE CG2  C  22.655   8.651  -1.762 1.00 . B B . 142 ILE CG2  1 1 
        1   6006 2 1 142 ILE H    H  22.455   7.804  -5.667 1.00 . B B . 142 ILE H    1 1 
        1   6007 2 1 142 ILE HA   H  21.524   9.841  -3.954 1.00 . B B . 142 ILE HA   1 1 
        1   6008 2 1 142 ILE HB   H  23.476   7.569  -3.408 1.00 . B B . 142 ILE HB   1 1 
        1   6009 2 1 142 ILE HG12 H  20.461   7.217  -2.730 1.00 . B B . 142 ILE HG12 1 1 
        1   6010 2 1 142 ILE HG13 H  21.202   6.542  -4.201 1.00 . B B . 142 ILE HG13 1 1 
        1   6011 2 1 142 ILE HG21 H  22.769   7.822  -1.064 1.00 . B B . 142 ILE HG21 1 1 
        1   6012 2 1 142 ILE HG22 H  23.517   9.313  -1.680 1.00 . B B . 142 ILE HG22 1 1 
        1   6013 2 1 142 ILE HG23 H  21.748   9.205  -1.522 1.00 . B B . 142 ILE HG23 1 1 
        1   6014 2 1 142 ILE N    N  22.310   8.787  -5.557 1.00 . B B . 142 ILE N    1 1 
        1   6015 2 1 142 ILE O    O  23.655  11.080  -3.192 1.00 . B B . 142 ILE O    1 1 
        1   6016 2 1 143 LEU C    C  25.552  12.228  -5.374 1.00 . B B . 143 LEU C    1 1 
        1   6017 2 1 143 LEU CA   C  25.836  10.810  -4.885 1.00 . B B . 143 LEU CA   1 1 
        1   6018 2 1 143 LEU CB   C  26.922  10.162  -5.748 1.00 . B B . 143 LEU CB   1 1 
        1   6019 2 1 143 LEU CD1  C  28.864  10.974  -4.385 1.00 . B B . 143 LEU CD1  1 1 
        1   6020 2 1 143 LEU CD2  C  29.223  10.221  -6.742 1.00 . B B . 143 LEU CD2  1 1 
        1   6021 2 1 143 LEU CG   C  28.261  10.903  -5.778 1.00 . B B . 143 LEU CG   1 1 
        1   6022 2 1 143 LEU H    H  24.647   9.226  -5.545 1.00 . B B . 143 LEU H    1 1 
        1   6023 2 1 143 LEU HA   H  26.193  10.863  -3.856 1.00 . B B . 143 LEU HA   1 1 
        1   6024 2 1 143 LEU HB2  H  27.102   9.158  -5.366 1.00 . B B . 143 LEU HB2  1 1 
        1   6025 2 1 143 LEU HB3  H  26.548  10.101  -6.770 1.00 . B B . 143 LEU HB3  1 1 
        1   6026 2 1 143 LEU HD11 H  29.807  11.520  -4.418 1.00 . B B . 143 LEU HD11 1 1 
        1   6027 2 1 143 LEU HD12 H  28.173  11.488  -3.717 1.00 . B B . 143 LEU HD12 1 1 
        1   6028 2 1 143 LEU HD13 H  29.044   9.965  -4.016 1.00 . B B . 143 LEU HD13 1 1 
        1   6029 2 1 143 LEU HD21 H  30.166  10.769  -6.772 1.00 . B B . 143 LEU HD21 1 1 
        1   6030 2 1 143 LEU HD22 H  29.409   9.201  -6.408 1.00 . B B . 143 LEU HD22 1 1 
        1   6031 2 1 143 LEU HD23 H  28.785  10.203  -7.740 1.00 . B B . 143 LEU HD23 1 1 
        1   6032 2 1 143 LEU HG   H  28.085  11.920  -6.129 1.00 . B B . 143 LEU HG   1 1 
        1   6033 2 1 143 LEU N    N  24.626   9.998  -4.909 1.00 . B B . 143 LEU N    1 1 
        1   6034 2 1 143 LEU O    O  26.078  13.199  -4.829 1.00 . B B . 143 LEU O    1 1 
        1   6035 2 1 144 TRP C    C  23.410  14.393  -6.037 1.00 . B B . 144 TRP C    1 1 
        1   6036 2 1 144 TRP CA   C  24.364  13.642  -6.960 1.00 . B B . 144 TRP CA   1 1 
        1   6037 2 1 144 TRP CB   C  23.732  13.478  -8.345 1.00 . B B . 144 TRP CB   1 1 
        1   6038 2 1 144 TRP CD1  C  24.585  11.724 -10.007 1.00 . B B . 144 TRP CD1  1 1 
        1   6039 2 1 144 TRP CD2  C  25.847  13.570  -9.889 1.00 . B B . 144 TRP CD2  1 1 
        1   6040 2 1 144 TRP CE2  C  26.420  12.695 -10.832 1.00 . B B . 144 TRP CE2  1 1 
        1   6041 2 1 144 TRP CE3  C  26.470  14.798  -9.646 1.00 . B B . 144 TRP CE3  1 1 
        1   6042 2 1 144 TRP CG   C  24.672  12.931  -9.375 1.00 . B B . 144 TRP CG   1 1 
        1   6043 2 1 144 TRP CH2  C  28.170  14.220 -11.272 1.00 . B B . 144 TRP CH2  1 1 
        1   6044 2 1 144 TRP CZ2  C  27.583  13.010 -11.530 1.00 . B B . 144 TRP CZ2  1 1 
        1   6045 2 1 144 TRP CZ3  C  27.624  15.110 -10.339 1.00 . B B . 144 TRP CZ3  1 1 
        1   6046 2 1 144 TRP H    H  24.210  11.568  -6.781 1.00 . B B . 144 TRP H    1 1 
        1   6047 2 1 144 TRP HA   H  25.278  14.227  -7.063 1.00 . B B . 144 TRP HA   1 1 
        1   6048 2 1 144 TRP HB2  H  22.879  12.806  -8.261 1.00 . B B . 144 TRP HB2  1 1 
        1   6049 2 1 144 TRP HB3  H  23.374  14.451  -8.682 1.00 . B B . 144 TRP HB3  1 1 
        1   6050 2 1 144 TRP HD1  H  23.760  11.052  -9.769 1.00 . B B . 144 TRP HD1  1 1 
        1   6051 2 1 144 TRP HE1  H  25.711  10.742 -11.435 1.00 . B B . 144 TRP HE1  1 1 
        1   6052 2 1 144 TRP HE3  H  26.167  15.403  -8.792 1.00 . B B . 144 TRP HE3  1 1 
        1   6053 2 1 144 TRP HH2  H  29.071  14.381 -11.863 1.00 . B B . 144 TRP HH2  1 1 
        1   6054 2 1 144 TRP HZ2  H  28.152  12.223 -12.025 1.00 . B B . 144 TRP HZ2  1 1 
        1   6055 2 1 144 TRP HZ3  H  28.023  16.088 -10.071 1.00 . B B . 144 TRP HZ3  1 1 
        1   6056 2 1 144 TRP N    N  24.718  12.342  -6.403 1.00 . B B . 144 TRP N    1 1 
        1   6057 2 1 144 TRP NE1  N  25.630  11.575 -10.887 1.00 . B B . 144 TRP NE1  1 1 
        1   6058 2 1 144 TRP O    O  23.421  15.623  -5.986 1.00 . B B . 144 TRP O    1 1 
        1   6059 2 1 145 GLY C    C  22.259  14.624  -3.063 1.00 . B B . 145 GLY C    1 1 
        1   6060 2 1 145 GLY CA   C  21.636  14.258  -4.397 1.00 . B B . 145 GLY CA   1 1 
        1   6061 2 1 145 GLY H    H  22.700  12.658  -5.198 1.00 . B B . 145 GLY H    1 1 
        1   6062 2 1 145 GLY HA2  H  21.243  15.163  -4.860 1.00 . B B . 145 GLY HA2  1 1 
        1   6063 2 1 145 GLY HA3  H  20.819  13.559  -4.222 1.00 . B B . 145 GLY HA3  1 1 
        1   6064 2 1 145 GLY N    N  22.586  13.645  -5.308 1.00 . B B . 145 GLY N    1 1 
        1   6065 2 1 145 GLY O    O  21.880  15.619  -2.448 1.00 . B B . 145 GLY O    1 1 
        1   6066 2 1 146 ILE C    C  24.861  15.227  -1.479 1.00 . B B . 146 ILE C    1 1 
        1   6067 2 1 146 ILE CA   C  23.889  14.061  -1.346 1.00 . B B . 146 ILE CA   1 1 
        1   6068 2 1 146 ILE CB   C  24.653  12.811  -0.856 1.00 . B B . 146 ILE CB   1 1 
        1   6069 2 1 146 ILE CD1  C  25.717  11.750   1.203 1.00 . B B . 146 ILE CD1  1 1 
        1   6070 2 1 146 ILE CG1  C  25.082  12.987   0.603 1.00 . B B . 146 ILE CG1  1 1 
        1   6071 2 1 146 ILE CG2  C  25.860  12.540  -1.746 1.00 . B B . 146 ILE CG2  1 1 
        1   6072 2 1 146 ILE H    H  23.439  12.944  -3.050 1.00 . B B . 146 ILE H    1 1 
        1   6073 2 1 146 ILE HA   H  23.133  14.318  -0.604 1.00 . B B . 146 ILE HA   1 1 
        1   6074 2 1 146 ILE HB   H  23.984  11.953  -0.916 1.00 . B B . 146 ILE HB   1 1 
        1   6075 2 1 146 ILE HG12 H  26.001  13.477   0.925 1.00 . B B . 146 ILE HG12 1 1 
        1   6076 2 1 146 ILE HG13 H  24.391  12.922   1.443 1.00 . B B . 146 ILE HG13 1 1 
        1   6077 2 1 146 ILE HG21 H  26.377  11.644  -1.402 1.00 . B B . 146 ILE HG21 1 1 
        1   6078 2 1 146 ILE HG22 H  25.527  12.394  -2.774 1.00 . B B . 146 ILE HG22 1 1 
        1   6079 2 1 146 ILE HG23 H  26.541  13.390  -1.702 1.00 . B B . 146 ILE HG23 1 1 
        1   6080 2 1 146 ILE N    N  23.213  13.814  -2.613 1.00 . B B . 146 ILE N    1 1 
        1   6081 2 1 146 ILE O    O  25.239  15.854  -0.487 1.00 . B B . 146 ILE O    1 1 
        1   6082 2 1 147 TRP C    C  25.437  17.897  -3.266 1.00 . B B . 147 TRP C    1 1 
        1   6083 2 1 147 TRP CA   C  26.187  16.604  -2.993 1.00 . B B . 147 TRP CA   1 1 
        1   6084 2 1 147 TRP CB   C  27.068  16.263  -4.194 1.00 . B B . 147 TRP CB   1 1 
        1   6085 2 1 147 TRP CD1  C  28.933  14.513  -4.244 1.00 . B B . 147 TRP CD1  1 1 
        1   6086 2 1 147 TRP CD2  C  29.337  16.257  -2.898 1.00 . B B . 147 TRP CD2  1 1 
        1   6087 2 1 147 TRP CE2  C  30.435  15.374  -2.835 1.00 . B B . 147 TRP CE2  1 1 
        1   6088 2 1 147 TRP CE3  C  29.369  17.427  -2.132 1.00 . B B . 147 TRP CE3  1 1 
        1   6089 2 1 147 TRP CG   C  28.390  15.686  -3.807 1.00 . B B . 147 TRP CG   1 1 
        1   6090 2 1 147 TRP CH2  C  31.552  16.777  -1.298 1.00 . B B . 147 TRP CH2  1 1 
        1   6091 2 1 147 TRP CZ2  C  31.547  15.627  -2.036 1.00 . B B . 147 TRP CZ2  1 1 
        1   6092 2 1 147 TRP CZ3  C  30.475  17.675  -1.340 1.00 . B B . 147 TRP CZ3  1 1 
        1   6093 2 1 147 TRP H    H  24.993  14.972  -3.513 1.00 . B B . 147 TRP H    1 1 
        1   6094 2 1 147 TRP HA   H  26.823  16.745  -2.119 1.00 . B B . 147 TRP HA   1 1 
        1   6095 2 1 147 TRP HB2  H  26.543  15.544  -4.822 1.00 . B B . 147 TRP HB2  1 1 
        1   6096 2 1 147 TRP HB3  H  27.238  17.170  -4.775 1.00 . B B . 147 TRP HB3  1 1 
        1   6097 2 1 147 TRP HD1  H  28.379  13.896  -4.952 1.00 . B B . 147 TRP HD1  1 1 
        1   6098 2 1 147 TRP HE1  H  30.698  13.504  -3.884 1.00 . B B . 147 TRP HE1  1 1 
        1   6099 2 1 147 TRP HE3  H  28.463  18.020  -2.004 1.00 . B B . 147 TRP HE3  1 1 
        1   6100 2 1 147 TRP HH2  H  32.460  16.890  -0.706 1.00 . B B . 147 TRP HH2  1 1 
        1   6101 2 1 147 TRP HZ2  H  32.238  14.820  -1.792 1.00 . B B . 147 TRP HZ2  1 1 
        1   6102 2 1 147 TRP HZ3  H  30.395  18.611  -0.787 1.00 . B B . 147 TRP HZ3  1 1 
        1   6103 2 1 147 TRP N    N  25.262  15.512  -2.715 1.00 . B B . 147 TRP N    1 1 
        1   6104 2 1 147 TRP NE1  N  30.163  14.320  -3.666 1.00 . B B . 147 TRP NE1  1 1 
        1   6105 2 1 147 TRP O    O  26.039  18.921  -3.594 1.00 . B B . 147 TRP O    1 1 
        1   6106 2 1 148 ASN C    C  23.223  19.930  -2.140 1.00 . B B . 148 ASN C    1 1 
        1   6107 2 1 148 ASN CA   C  23.287  19.008  -3.365 1.00 . B B . 148 ASN CA   1 1 
        1   6108 2 1 148 ASN CB   C  21.873  18.579  -3.762 1.00 . B B . 148 ASN CB   1 1 
        1   6109 2 1 148 ASN CG   C  20.999  19.750  -4.162 1.00 . B B . 148 ASN CG   1 1 
        1   6110 2 1 148 ASN H    H  23.648  17.053  -2.743 1.00 . B B . 148 ASN H    1 1 
        1   6111 2 1 148 ASN HA   H  23.723  19.569  -4.192 1.00 . B B . 148 ASN HA   1 1 
        1   6112 2 1 148 ASN HB2  H  21.940  17.888  -4.602 1.00 . B B . 148 ASN HB2  1 1 
        1   6113 2 1 148 ASN HB3  H  21.411  18.071  -2.916 1.00 . B B . 148 ASN HB3  1 1 
        1   6114 2 1 148 ASN HD21 H  19.328  20.200  -5.209 1.00 . B B . 148 ASN HD21 1 1 
        1   6115 2 1 148 ASN HD22 H  19.759  18.522  -5.184 1.00 . B B . 148 ASN HD22 1 1 
        1   6116 2 1 148 ASN N    N  24.124  17.845  -3.126 1.00 . B B . 148 ASN N    1 1 
        1   6117 2 1 148 ASN ND2  N  19.942  19.467  -4.913 1.00 . B B . 148 ASN ND2  1 1 
        1   6118 2 1 148 ASN O    O  23.358  21.145  -2.284 1.00 . B B . 148 ASN O    1 1 
        1   6119 2 1 148 ASN OD1  O  21.275  20.894  -3.803 1.00 . B B . 148 ASN OD1  1 1 
        1   6120 2 1 149 PRO C    C  23.905  21.340   0.328 1.00 . B B . 149 PRO C    1 1 
        1   6121 2 1 149 PRO CA   C  22.928  20.167   0.308 1.00 . B B . 149 PRO CA   1 1 
        1   6122 2 1 149 PRO CB   C  23.287  19.146   1.381 1.00 . B B . 149 PRO CB   1 1 
        1   6123 2 1 149 PRO CD   C  22.806  17.935  -0.645 1.00 . B B . 149 PRO CD   1 1 
        1   6124 2 1 149 PRO CG   C  22.751  17.855   0.863 1.00 . B B . 149 PRO CG   1 1 
        1   6125 2 1 149 PRO HA   H  21.917  20.545   0.458 1.00 . B B . 149 PRO HA   1 1 
        1   6126 2 1 149 PRO HB2  H  24.363  19.101   1.555 1.00 . B B . 149 PRO HB2  1 1 
        1   6127 2 1 149 PRO HB3  H  22.758  19.401   2.299 1.00 . B B . 149 PRO HB3  1 1 
        1   6128 2 1 149 PRO HD2  H  23.622  17.330  -1.041 1.00 . B B . 149 PRO HD2  1 1 
        1   6129 2 1 149 PRO HD3  H  21.856  17.615  -1.070 1.00 . B B . 149 PRO HD3  1 1 
        1   6130 2 1 149 PRO HG2  H  23.416  17.055   1.188 1.00 . B B . 149 PRO HG2  1 1 
        1   6131 2 1 149 PRO HG3  H  21.734  17.679   1.213 1.00 . B B . 149 PRO HG3  1 1 
        1   6132 2 1 149 PRO N    N  23.005  19.375  -0.923 1.00 . B B . 149 PRO N    1 1 
        1   6133 2 1 149 PRO O    O  23.569  22.430   0.791 1.00 . B B . 149 PRO O    1 1 
        1   6134 2 1 150 LEU C    C  25.954  23.015  -1.466 1.00 . B B . 150 LEU C    1 1 
        1   6135 2 1 150 LEU CA   C  26.134  22.155  -0.218 1.00 . B B . 150 LEU CA   1 1 
        1   6136 2 1 150 LEU CB   C  27.535  21.535  -0.196 1.00 . B B . 150 LEU CB   1 1 
        1   6137 2 1 150 LEU CD1  C  28.644  23.313   1.190 1.00 . B B . 150 LEU CD1  1 1 
        1   6138 2 1 150 LEU CD2  C  30.025  21.818  -0.264 1.00 . B B . 150 LEU CD2  1 1 
        1   6139 2 1 150 LEU CG   C  28.691  22.537  -0.119 1.00 . B B . 150 LEU CG   1 1 
        1   6140 2 1 150 LEU H    H  25.436  20.195  -0.422 1.00 . B B . 150 LEU H    1 1 
        1   6141 2 1 150 LEU HA   H  26.019  22.788   0.662 1.00 . B B . 150 LEU HA   1 1 
        1   6142 2 1 150 LEU HB2  H  27.600  20.879   0.672 1.00 . B B . 150 LEU HB2  1 1 
        1   6143 2 1 150 LEU HB3  H  27.658  20.948  -1.106 1.00 . B B . 150 LEU HB3  1 1 
        1   6144 2 1 150 LEU HD11 H  29.461  24.034   1.222 1.00 . B B . 150 LEU HD11 1 1 
        1   6145 2 1 150 LEU HD12 H  27.694  23.841   1.264 1.00 . B B . 150 LEU HD12 1 1 
        1   6146 2 1 150 LEU HD13 H  28.741  22.620   2.026 1.00 . B B . 150 LEU HD13 1 1 
        1   6147 2 1 150 LEU HD21 H  30.840  22.542  -0.230 1.00 . B B . 150 LEU HD21 1 1 
        1   6148 2 1 150 LEU HD22 H  30.142  21.103   0.550 1.00 . B B . 150 LEU HD22 1 1 
        1   6149 2 1 150 LEU HD23 H  30.051  21.291  -1.217 1.00 . B B . 150 LEU HD23 1 1 
        1   6150 2 1 150 LEU HG   H  28.590  23.245  -0.942 1.00 . B B . 150 LEU HG   1 1 
        1   6151 2 1 150 LEU N    N  25.115  21.109  -0.173 1.00 . B B . 150 LEU N    1 1 
        1   6152 2 1 150 LEU O    O  26.805  23.030  -2.358 1.00 . B B . 150 LEU O    1 1 
        1   6153 2 1 151 ARG C    C  25.502  25.763  -2.727 1.00 . B B . 151 ARG C    1 1 
        1   6154 2 1 151 ARG CA   C  24.532  24.591  -2.659 1.00 . B B . 151 ARG CA   1 1 
        1   6155 2 1 151 ARG CB   C  23.094  25.102  -2.564 1.00 . B B . 151 ARG CB   1 1 
        1   6156 2 1 151 ARG CD   C  20.645  24.548  -2.499 1.00 . B B . 151 ARG CD   1 1 
        1   6157 2 1 151 ARG CG   C  22.056  23.992  -2.581 1.00 . B B . 151 ARG CG   1 1 
        1   6158 2 1 151 ARG CZ   C  18.346  23.703  -2.273 1.00 . B B . 151 ARG CZ   1 1 
        1   6159 2 1 151 ARG H    H  24.183  23.780  -0.767 1.00 . B B . 151 ARG H    1 1 
        1   6160 2 1 151 ARG HA   H  24.634  24.004  -3.572 1.00 . B B . 151 ARG HA   1 1 
        1   6161 2 1 151 ARG HB2  H  22.987  25.662  -1.635 1.00 . B B . 151 ARG HB2  1 1 
        1   6162 2 1 151 ARG HB3  H  22.907  25.764  -3.410 1.00 . B B . 151 ARG HB3  1 1 
        1   6163 2 1 151 ARG HD2  H  20.544  25.121  -1.577 1.00 . B B . 151 ARG HD2  1 1 
        1   6164 2 1 151 ARG HD3  H  20.476  25.208  -3.350 1.00 . B B . 151 ARG HD3  1 1 
        1   6165 2 1 151 ARG HE   H  19.983  22.557  -2.598 1.00 . B B . 151 ARG HE   1 1 
        1   6166 2 1 151 ARG HG2  H  22.160  23.425  -3.506 1.00 . B B . 151 ARG HG2  1 1 
        1   6167 2 1 151 ARG HG3  H  22.228  23.334  -1.730 1.00 . B B . 151 ARG HG3  1 1 
        1   6168 2 1 151 ARG HH11 H  16.937  25.083  -1.836 1.00 . B B . 151 ARG HH11 1 1 
        1   6169 2 1 151 ARG HH12 H  18.549  25.694  -2.000 1.00 . B B . 151 ARG HH12 1 1 
        1   6170 2 1 151 ARG HH21 H  16.520  22.850  -2.117 1.00 . B B . 151 ARG HH21 1 1 
        1   6171 2 1 151 ARG HH22 H  17.817  21.765  -2.495 1.00 . B B . 151 ARG HH22 1 1 
        1   6172 2 1 151 ARG N    N  24.836  23.729  -1.523 1.00 . B B . 151 ARG N    1 1 
        1   6173 2 1 151 ARG NE   N  19.637  23.491  -2.512 1.00 . B B . 151 ARG NE   1 1 
        1   6174 2 1 151 ARG NH1  N  17.908  24.927  -2.015 1.00 . B B . 151 ARG NH1  1 1 
        1   6175 2 1 151 ARG NH2  N  17.491  22.690  -2.297 1.00 . B B . 151 ARG NH2  1 1 
        1   6176 2 1 151 ARG O    O  25.854  26.354  -1.706 1.00 . B B . 151 ARG O    1 1 
        1   6177 2 1 152 ALA C    C  26.183  28.542  -3.931 1.00 . B B . 152 ALA C    1 1 
        1   6178 2 1 152 ALA CA   C  26.863  27.194  -4.150 1.00 . B B . 152 ALA CA   1 1 
        1   6179 2 1 152 ALA CB   C  27.456  27.122  -5.549 1.00 . B B . 152 ALA CB   1 1 
        1   6180 2 1 152 ALA H    H  25.723  25.556  -4.758 1.00 . B B . 152 ALA H    1 1 
        1   6181 2 1 152 ALA HA   H  27.672  27.095  -3.426 1.00 . B B . 152 ALA HA   1 1 
        1   6182 2 1 152 ALA HB1  H  28.176  27.929  -5.687 1.00 . B B . 152 ALA HB1  1 1 
        1   6183 2 1 152 ALA HB2  H  27.959  26.164  -5.681 1.00 . B B . 152 ALA HB2  1 1 
        1   6184 2 1 152 ALA HB3  H  26.659  27.219  -6.286 1.00 . B B . 152 ALA HB3  1 1 
        1   6185 2 1 152 ALA N    N  25.930  26.095  -3.942 1.00 . B B . 152 ALA N    1 1 
        1   6186 2 1 152 ALA O    O  26.849  29.558  -3.731 1.00 . B B . 152 ALA O    1 1 
        1   6187 2 1 153 LYS C    C  23.825  30.023  -2.301 1.00 . B B . 153 LYS C    1 1 
        1   6188 2 1 153 LYS CA   C  24.085  29.766  -3.782 1.00 . B B . 153 LYS CA   1 1 
        1   6189 2 1 153 LYS CB   C  22.757  29.684  -4.536 1.00 . B B . 153 LYS CB   1 1 
        1   6190 2 1 153 LYS CD   C  21.574  29.423  -6.734 1.00 . B B . 153 LYS CD   1 1 
        1   6191 2 1 153 LYS CE   C  21.721  29.102  -8.213 1.00 . B B . 153 LYS CE   1 1 
        1   6192 2 1 153 LYS CG   C  22.917  29.417  -6.025 1.00 . B B . 153 LYS CG   1 1 
        1   6193 2 1 153 LYS H    H  24.310  27.704  -4.017 1.00 . B B . 153 LYS H    1 1 
        1   6194 2 1 153 LYS HA   H  24.663  30.599  -4.183 1.00 . B B . 153 LYS HA   1 1 
        1   6195 2 1 153 LYS HB2  H  22.165  28.878  -4.103 1.00 . B B . 153 LYS HB2  1 1 
        1   6196 2 1 153 LYS HB3  H  22.231  30.630  -4.410 1.00 . B B . 153 LYS HB3  1 1 
        1   6197 2 1 153 LYS HD2  H  20.927  28.677  -6.273 1.00 . B B . 153 LYS HD2  1 1 
        1   6198 2 1 153 LYS HD3  H  21.123  30.410  -6.629 1.00 . B B . 153 LYS HD3  1 1 
        1   6199 2 1 153 LYS HE2  H  22.379  29.841  -8.672 1.00 . B B . 153 LYS HE2  1 1 
        1   6200 2 1 153 LYS HE3  H  22.166  28.112  -8.318 1.00 . B B . 153 LYS HE3  1 1 
        1   6201 2 1 153 LYS HG2  H  23.551  30.191  -6.459 1.00 . B B . 153 LYS HG2  1 1 
        1   6202 2 1 153 LYS HG3  H  23.387  28.444  -6.163 1.00 . B B . 153 LYS HG3  1 1 
        1   6203 2 1 153 LYS HZ1  H  20.547  28.905  -9.883 1.00 . B B . 153 LYS HZ1  1 1 
        1   6204 2 1 153 LYS HZ2  H  19.802  28.440  -8.507 1.00 . B B . 153 LYS HZ2  1 1 
        1   6205 2 1 153 LYS HZ3  H  19.998  30.027  -8.832 1.00 . B B . 153 LYS HZ3  1 1 
        1   6206 2 1 153 LYS N    N  24.854  28.542  -3.974 1.00 . B B . 153 LYS N    1 1 
        1   6207 2 1 153 LYS NZ   N  20.410  29.120  -8.916 1.00 . B B . 153 LYS NZ   1 1 
        1   6208 2 1 153 LYS O    O  23.575  31.158  -1.895 1.00 . B B . 153 LYS O    1 1 
        1   6209 2 1 154 THR C    C  24.948  29.370   0.678 1.00 . B B . 154 THR C    1 1 
        1   6210 2 1 154 THR CA   C  23.648  29.080  -0.065 1.00 . B B . 154 THR CA   1 1 
        1   6211 2 1 154 THR CB   C  23.014  27.803   0.512 1.00 . B B . 154 THR CB   1 1 
        1   6212 2 1 154 THR CG2  C  21.635  27.564  -0.087 1.00 . B B . 154 THR CG2  1 1 
        1   6213 2 1 154 THR H    H  24.194  28.065  -1.806 1.00 . B B . 154 THR H    1 1 
        1   6214 2 1 154 THR HA   H  22.961  29.911   0.097 1.00 . B B . 154 THR HA   1 1 
        1   6215 2 1 154 THR HB   H  22.912  27.922   1.590 1.00 . B B . 154 THR HB   1 1 
        1   6216 2 1 154 THR HG1  H  24.667  26.969  -0.251 1.00 . B B . 154 THR HG1  1 1 
        1   6217 2 1 154 THR HG21 H  21.196  26.664   0.341 1.00 . B B . 154 THR HG21 1 1 
        1   6218 2 1 154 THR HG22 H  20.993  28.418   0.131 1.00 . B B . 154 THR HG22 1 1 
        1   6219 2 1 154 THR HG23 H  21.726  27.444  -1.167 1.00 . B B . 154 THR HG23 1 1 
        1   6220 2 1 154 THR N    N  23.878  28.963  -1.500 1.00 . B B . 154 THR N    1 1 
        1   6221 2 1 154 THR O    O  24.968  29.442   1.907 1.00 . B B . 154 THR O    1 1 
        1   6222 2 1 154 THR OG1  O  23.854  26.672   0.250 1.00 . B B . 154 THR OG1  1 1 
        1   6223 2 1 155 ARG C    C  27.359  31.227   1.113 1.00 . B B . 155 ARG C    1 1 
        1   6224 2 1 155 ARG CA   C  27.333  29.823   0.517 1.00 . B B . 155 ARG CA   1 1 
        1   6225 2 1 155 ARG CB   C  28.435  29.679  -0.533 1.00 . B B . 155 ARG CB   1 1 
        1   6226 2 1 155 ARG CD   C  29.754  28.153  -2.028 1.00 . B B . 155 ARG CD   1 1 
        1   6227 2 1 155 ARG CG   C  28.575  28.267  -1.077 1.00 . B B . 155 ARG CG   1 1 
        1   6228 2 1 155 ARG CZ   C  32.171  28.620  -2.018 1.00 . B B . 155 ARG CZ   1 1 
        1   6229 2 1 155 ARG H    H  26.042  29.359  -1.058 1.00 . B B . 155 ARG H    1 1 
        1   6230 2 1 155 ARG HA   H  27.514  29.103   1.314 1.00 . B B . 155 ARG HA   1 1 
        1   6231 2 1 155 ARG HB2  H  28.210  30.348  -1.364 1.00 . B B . 155 ARG HB2  1 1 
        1   6232 2 1 155 ARG HB3  H  29.383  29.970  -0.080 1.00 . B B . 155 ARG HB3  1 1 
        1   6233 2 1 155 ARG HD2  H  29.810  27.131  -2.402 1.00 . B B . 155 ARG HD2  1 1 
        1   6234 2 1 155 ARG HD3  H  29.600  28.833  -2.866 1.00 . B B . 155 ARG HD3  1 1 
        1   6235 2 1 155 ARG HE   H  30.985  28.568  -0.379 1.00 . B B . 155 ARG HE   1 1 
        1   6236 2 1 155 ARG HG2  H  28.724  27.580  -0.244 1.00 . B B . 155 ARG HG2  1 1 
        1   6237 2 1 155 ARG HG3  H  27.663  28.000  -1.610 1.00 . B B . 155 ARG HG3  1 1 
        1   6238 2 1 155 ARG HH11 H  33.103  28.536  -3.810 1.00 . B B . 155 ARG HH11 1 1 
        1   6239 2 1 155 ARG HH12 H  31.405  28.195  -3.839 1.00 . B B . 155 ARG HH12 1 1 
        1   6240 2 1 155 ARG HH21 H  34.140  29.038  -1.834 1.00 . B B . 155 ARG HH21 1 1 
        1   6241 2 1 155 ARG HH22 H  33.232  29.078  -0.360 1.00 . B B . 155 ARG HH22 1 1 
        1   6242 2 1 155 ARG N    N  26.030  29.537  -0.074 1.00 . B B . 155 ARG N    1 1 
        1   6243 2 1 155 ARG NE   N  31.015  28.487  -1.375 1.00 . B B . 155 ARG NE   1 1 
        1   6244 2 1 155 ARG NH1  N  32.231  28.435  -3.330 1.00 . B B . 155 ARG NH1  1 1 
        1   6245 2 1 155 ARG NH2  N  33.271  28.938  -1.349 1.00 . B B . 155 ARG NH2  1 1 
        1   6246 2 1 155 ARG O    O  28.238  31.557   1.911 1.00 . B B . 155 ARG O    1 1 
        1   6247 2 1 156 THR C    C  25.735  33.446   2.633 1.00 . B B . 156 THR C    1 1 
        1   6248 2 1 156 THR CA   C  26.296  33.416   1.215 1.00 . B B . 156 THR CA   1 1 
        1   6249 2 1 156 THR CB   C  25.403  34.281   0.308 1.00 . B B . 156 THR CB   1 1 
        1   6250 2 1 156 THR CG2  C  25.974  34.356  -1.101 1.00 . B B . 156 THR CG2  1 1 
        1   6251 2 1 156 THR H    H  25.621  31.750   0.152 1.00 . B B . 156 THR H    1 1 
        1   6252 2 1 156 THR HA   H  27.300  33.841   1.224 1.00 . B B . 156 THR HA   1 1 
        1   6253 2 1 156 THR HB   H  25.357  35.289   0.722 1.00 . B B . 156 THR HB   1 1 
        1   6254 2 1 156 THR HG1  H  23.504  34.305  -0.330 1.00 . B B . 156 THR HG1  1 1 
        1   6255 2 1 156 THR HG21 H  25.337  34.981  -1.727 1.00 . B B . 156 THR HG21 1 1 
        1   6256 2 1 156 THR HG22 H  26.975  34.787  -1.064 1.00 . B B . 156 THR HG22 1 1 
        1   6257 2 1 156 THR HG23 H  26.026  33.353  -1.525 1.00 . B B . 156 THR HG23 1 1 
        1   6258 2 1 156 THR N    N  26.389  32.047   0.720 1.00 . B B . 156 THR N    1 1 
        1   6259 2 1 156 THR O    O  25.721  34.492   3.284 1.00 . B B . 156 THR O    1 1 
        1   6260 2 1 156 THR OG1  O  24.077  33.737   0.261 1.00 . B B . 156 THR OG1  1 1 
        1   6261 2 1 157 GLN C    C  25.823  32.111   5.491 1.00 . B B . 157 GLN C    1 1 
        1   6262 2 1 157 GLN CA   C  24.716  32.181   4.446 1.00 . B B . 157 GLN CA   1 1 
        1   6263 2 1 157 GLN CB   C  23.832  30.937   4.553 1.00 . B B . 157 GLN CB   1 1 
        1   6264 2 1 157 GLN CD   C  21.826  29.677   3.687 1.00 . B B . 157 GLN CD   1 1 
        1   6265 2 1 157 GLN CG   C  22.612  30.971   3.650 1.00 . B B . 157 GLN CG   1 1 
        1   6266 2 1 157 GLN H    H  25.368  31.426   2.613 1.00 . B B . 157 GLN H    1 1 
        1   6267 2 1 157 GLN HA   H  24.107  33.064   4.638 1.00 . B B . 157 GLN HA   1 1 
        1   6268 2 1 157 GLN HB2  H  24.432  30.066   4.287 1.00 . B B . 157 GLN HB2  1 1 
        1   6269 2 1 157 GLN HB3  H  23.493  30.845   5.585 1.00 . B B . 157 GLN HB3  1 1 
        1   6270 2 1 157 GLN HE21 H  19.943  28.954   3.529 1.00 . B B . 157 GLN HE21 1 1 
        1   6271 2 1 157 GLN HE22 H  20.094  30.672   3.369 1.00 . B B . 157 GLN HE22 1 1 
        1   6272 2 1 157 GLN HG2  H  21.962  31.786   3.969 1.00 . B B . 157 GLN HG2  1 1 
        1   6273 2 1 157 GLN HG3  H  22.939  31.154   2.626 1.00 . B B . 157 GLN HG3  1 1 
        1   6274 2 1 157 GLN N    N  25.275  32.292   3.105 1.00 . B B . 157 GLN N    1 1 
        1   6275 2 1 157 GLN NE2  N  20.513  29.776   3.514 1.00 . B B . 157 GLN NE2  1 1 
        1   6276 2 1 157 GLN O    O  26.031  33.055   6.256 1.00 . B B . 157 GLN O    1 1 
        1   6277 2 1 157 GLN OE1  O  22.392  28.600   3.874 1.00 . B B . 157 GLN OE1  1 1 
        1   6278 2 1 158 SER C    C  28.702  29.901   5.878 1.00 . B B . 158 SER C    1 1 
        1   6279 2 1 158 SER CA   C  27.613  30.787   6.470 1.00 . B B . 158 SER CA   1 1 
        1   6280 2 1 158 SER CB   C  27.077  30.168   7.762 1.00 . B B . 158 SER CB   1 1 
        1   6281 2 1 158 SER H    H  26.296  30.185   4.968 1.00 . B B . 158 SER H    1 1 
        1   6282 2 1 158 SER HA   H  28.046  31.760   6.703 1.00 . B B . 158 SER HA   1 1 
        1   6283 2 1 158 SER HB2  H  27.906  30.015   8.453 1.00 . B B . 158 SER HB2  1 1 
        1   6284 2 1 158 SER HB3  H  26.352  30.849   8.208 1.00 . B B . 158 SER HB3  1 1 
        1   6285 2 1 158 SER HG   H  26.108  28.542   8.373 1.00 . B B . 158 SER HG   1 1 
        1   6286 2 1 158 SER N    N  26.527  30.986   5.520 1.00 . B B . 158 SER N    1 1 
        1   6287 2 1 158 SER O    O  28.464  28.737   5.554 1.00 . B B . 158 SER O    1 1 
        1   6288 2 1 158 SER OG   O  26.448  28.922   7.513 1.00 . B B . 158 SER OG   1 1 
        1   6289 2 1 159 SER C    C  31.619  28.779   6.221 1.00 . B B . 159 SER C    1 1 
        1   6290 2 1 159 SER CA   C  31.029  29.728   5.182 1.00 . B B . 159 SER CA   1 1 
        1   6291 2 1 159 SER CB   C  32.102  30.700   4.693 1.00 . B B . 159 SER CB   1 1 
        1   6292 2 1 159 SER H    H  30.116  31.378   6.075 1.00 . B B . 159 SER H    1 1 
        1   6293 2 1 159 SER HA   H  30.676  29.141   4.334 1.00 . B B . 159 SER HA   1 1 
        1   6294 2 1 159 SER HB2  H  31.669  31.361   3.942 1.00 . B B . 159 SER HB2  1 1 
        1   6295 2 1 159 SER HB3  H  32.459  31.292   5.536 1.00 . B B . 159 SER HB3  1 1 
        1   6296 2 1 159 SER HG   H  33.883  30.662   3.810 1.00 . B B . 159 SER HG   1 1 
        1   6297 2 1 159 SER N    N  29.899  30.463   5.734 1.00 . B B . 159 SER N    1 1 
        1   6298 2 1 159 SER O    O  32.340  27.842   5.883 1.00 . B B . 159 SER O    1 1 
        1   6299 2 1 159 SER OG   O  33.196  30.005   4.121 1.00 . B B . 159 SER OG   1 1 
        1   6300 2 1 160 GLU C    C  31.077  26.869   8.625 1.00 . B B . 160 GLU C    1 1 
        1   6301 2 1 160 GLU CA   C  31.804  28.208   8.580 1.00 . B B . 160 GLU CA   1 1 
        1   6302 2 1 160 GLU CB   C  31.645  28.938   9.917 1.00 . B B . 160 GLU CB   1 1 
        1   6303 2 1 160 GLU CD   C  30.156  30.303  11.429 1.00 . B B . 160 GLU CD   1 1 
        1   6304 2 1 160 GLU CG   C  30.268  29.550  10.118 1.00 . B B . 160 GLU CG   1 1 
        1   6305 2 1 160 GLU H    H  30.820  29.862   7.771 1.00 . B B . 160 GLU H    1 1 
        1   6306 2 1 160 GLU HA   H  32.865  28.021   8.411 1.00 . B B . 160 GLU HA   1 1 
        1   6307 2 1 160 GLU HB2  H  31.827  28.226  10.722 1.00 . B B . 160 GLU HB2  1 1 
        1   6308 2 1 160 GLU HB3  H  32.387  29.736   9.964 1.00 . B B . 160 GLU HB3  1 1 
        1   6309 2 1 160 GLU HE2  H  30.560  31.859  12.364 1.00 . B B . 160 GLU HE2  1 1 
        1   6310 2 1 160 GLU HG2  H  30.068  30.240   9.298 1.00 . B B . 160 GLU HG2  1 1 
        1   6311 2 1 160 GLU HG3  H  29.525  28.754  10.106 1.00 . B B . 160 GLU HG3  1 1 
        1   6312 2 1 160 GLU N    N  31.308  29.037   7.487 1.00 . B B . 160 GLU N    1 1 
        1   6313 2 1 160 GLU O    O  31.704  25.810   8.684 1.00 . B B . 160 GLU O    1 1 
        1   6314 2 1 160 GLU OE1  O  29.559  29.754  12.379 1.00 . B B . 160 GLU OE1  1 1 
        1   6315 2 1 160 GLU OE2  O  30.667  31.441  11.507 1.00 . B B . 160 GLU OE2  1 1 
        1   6316 2 1 161 LEU C    C  29.106  24.909   7.342 1.00 . B B . 161 LEU C    1 1 
        1   6317 2 1 161 LEU CA   C  28.932  25.715   8.624 1.00 . B B . 161 LEU CA   1 1 
        1   6318 2 1 161 LEU CB   C  27.458  26.076   8.823 1.00 . B B . 161 LEU CB   1 1 
        1   6319 2 1 161 LEU CD1  C  26.806  23.967  10.024 1.00 . B B . 161 LEU CD1  1 1 
        1   6320 2 1 161 LEU CD2  C  25.054  25.377   8.929 1.00 . B B . 161 LEU CD2  1 1 
        1   6321 2 1 161 LEU CG   C  26.492  24.889   8.853 1.00 . B B . 161 LEU CG   1 1 
        1   6322 2 1 161 LEU H    H  29.236  27.780   8.647 1.00 . B B . 161 LEU H    1 1 
        1   6323 2 1 161 LEU HA   H  29.258  25.104   9.466 1.00 . B B . 161 LEU HA   1 1 
        1   6324 2 1 161 LEU HB2  H  27.367  26.609   9.769 1.00 . B B . 161 LEU HB2  1 1 
        1   6325 2 1 161 LEU HB3  H  27.160  26.733   8.006 1.00 . B B . 161 LEU HB3  1 1 
        1   6326 2 1 161 LEU HD11 H  26.124  23.118  10.020 1.00 . B B . 161 LEU HD11 1 1 
        1   6327 2 1 161 LEU HD12 H  27.831  23.607   9.936 1.00 . B B . 161 LEU HD12 1 1 
        1   6328 2 1 161 LEU HD13 H  26.693  24.517  10.958 1.00 . B B . 161 LEU HD13 1 1 
        1   6329 2 1 161 LEU HD21 H  24.375  24.525   8.926 1.00 . B B . 161 LEU HD21 1 1 
        1   6330 2 1 161 LEU HD22 H  24.914  25.949   9.846 1.00 . B B . 161 LEU HD22 1 1 
        1   6331 2 1 161 LEU HD23 H  24.841  26.012   8.069 1.00 . B B . 161 LEU HD23 1 1 
        1   6332 2 1 161 LEU HG   H  26.615  24.324   7.929 1.00 . B B . 161 LEU HG   1 1 
        1   6333 2 1 161 LEU N    N  29.748  26.923   8.592 1.00 . B B . 161 LEU N    1 1 
        1   6334 2 1 161 LEU O    O  28.957  23.686   7.340 1.00 . B B . 161 LEU O    1 1 
        1   6335 2 1 162 ALA C    C  30.918  24.160   4.938 1.00 . B B . 162 ALA C    1 1 
        1   6336 2 1 162 ALA CA   C  29.617  24.951   4.963 1.00 . B B . 162 ALA CA   1 1 
        1   6337 2 1 162 ALA CB   C  29.605  25.984   3.845 1.00 . B B . 162 ALA CB   1 1 
        1   6338 2 1 162 ALA H    H  29.651  26.575   6.274 1.00 . B B . 162 ALA H    1 1 
        1   6339 2 1 162 ALA HA   H  28.791  24.259   4.804 1.00 . B B . 162 ALA HA   1 1 
        1   6340 2 1 162 ALA HB1  H  29.721  25.487   2.882 1.00 . B B . 162 ALA HB1  1 1 
        1   6341 2 1 162 ALA HB2  H  28.659  26.525   3.861 1.00 . B B . 162 ALA HB2  1 1 
        1   6342 2 1 162 ALA HB3  H  30.427  26.686   3.991 1.00 . B B . 162 ALA HB3  1 1 
        1   6343 2 1 162 ALA N    N  29.422  25.602   6.253 1.00 . B B . 162 ALA N    1 1 
        1   6344 2 1 162 ALA O    O  30.929  22.976   4.600 1.00 . B B . 162 ALA O    1 1 
        1   6345 2 1 163 ASN C    C  33.308  22.973   6.255 1.00 . B B . 163 ASN C    1 1 
        1   6346 2 1 163 ASN CA   C  33.322  24.176   5.320 1.00 . B B . 163 ASN CA   1 1 
        1   6347 2 1 163 ASN CB   C  34.401  25.168   5.759 1.00 . B B . 163 ASN CB   1 1 
        1   6348 2 1 163 ASN CG   C  35.794  24.575   5.683 1.00 . B B . 163 ASN CG   1 1 
        1   6349 2 1 163 ASN H    H  31.993  25.746   5.677 1.00 . B B . 163 ASN H    1 1 
        1   6350 2 1 163 ASN HA   H  33.554  23.832   4.312 1.00 . B B . 163 ASN HA   1 1 
        1   6351 2 1 163 ASN HB2  H  34.356  26.045   5.113 1.00 . B B . 163 ASN HB2  1 1 
        1   6352 2 1 163 ASN HB3  H  34.204  25.470   6.787 1.00 . B B . 163 ASN HB3  1 1 
        1   6353 2 1 163 ASN HD21 H  37.142  23.533   6.771 1.00 . B B . 163 ASN HD21 1 1 
        1   6354 2 1 163 ASN HD22 H  35.647  23.879   7.575 1.00 . B B . 163 ASN HD22 1 1 
        1   6355 2 1 163 ASN N    N  32.015  24.822   5.296 1.00 . B B . 163 ASN N    1 1 
        1   6356 2 1 163 ASN ND2  N  36.230  23.944   6.765 1.00 . B B . 163 ASN ND2  1 1 
        1   6357 2 1 163 ASN O    O  34.127  22.062   6.129 1.00 . B B . 163 ASN O    1 1 
        1   6358 2 1 163 ASN OD1  O  36.471  24.683   4.659 1.00 . B B . 163 ASN OD1  1 1 
        1   6359 2 1 164 LEU C    C  31.690  20.641   7.475 1.00 . B B . 164 LEU C    1 1 
        1   6360 2 1 164 LEU CA   C  32.227  21.894   8.153 1.00 . B B . 164 LEU CA   1 1 
        1   6361 2 1 164 LEU CB   C  31.290  22.321   9.287 1.00 . B B . 164 LEU CB   1 1 
        1   6362 2 1 164 LEU CD1  C  32.009  20.569  10.933 1.00 . B B . 164 LEU CD1  1 1 
        1   6363 2 1 164 LEU CD2  C  29.806  21.718  11.212 1.00 . B B . 164 LEU CD2  1 1 
        1   6364 2 1 164 LEU CG   C  30.825  21.195  10.212 1.00 . B B . 164 LEU CG   1 1 
        1   6365 2 1 164 LEU H    H  31.667  23.693   7.257 1.00 . B B . 164 LEU H    1 1 
        1   6366 2 1 164 LEU HA   H  33.209  21.673   8.571 1.00 . B B . 164 LEU HA   1 1 
        1   6367 2 1 164 LEU HB2  H  31.812  23.061   9.894 1.00 . B B . 164 LEU HB2  1 1 
        1   6368 2 1 164 LEU HB3  H  30.407  22.776   8.840 1.00 . B B . 164 LEU HB3  1 1 
        1   6369 2 1 164 LEU HD11 H  31.665  19.757  11.573 1.00 . B B . 164 LEU HD11 1 1 
        1   6370 2 1 164 LEU HD12 H  32.714  20.178  10.199 1.00 . B B . 164 LEU HD12 1 1 
        1   6371 2 1 164 LEU HD13 H  32.503  21.326  11.543 1.00 . B B . 164 LEU HD13 1 1 
        1   6372 2 1 164 LEU HD21 H  29.465  20.904  11.851 1.00 . B B . 164 LEU HD21 1 1 
        1   6373 2 1 164 LEU HD22 H  30.266  22.492  11.827 1.00 . B B . 164 LEU HD22 1 1 
        1   6374 2 1 164 LEU HD23 H  28.955  22.138  10.676 1.00 . B B . 164 LEU HD23 1 1 
        1   6375 2 1 164 LEU HG   H  30.348  20.426   9.605 1.00 . B B . 164 LEU HG   1 1 
        1   6376 2 1 164 LEU N    N  32.367  22.982   7.194 1.00 . B B . 164 LEU N    1 1 
        1   6377 2 1 164 LEU O    O  32.215  19.542   7.664 1.00 . B B . 164 LEU O    1 1 
        1   6378 2 1 165 TYR C    C  30.869  19.252   4.792 1.00 . B B . 165 TYR C    1 1 
        1   6379 2 1 165 TYR CA   C  30.021  19.702   5.978 1.00 . B B . 165 TYR CA   1 1 
        1   6380 2 1 165 TYR CB   C  28.622  20.095   5.504 1.00 . B B . 165 TYR CB   1 1 
        1   6381 2 1 165 TYR CD1  C  27.058  18.481   4.352 1.00 . B B . 165 TYR CD1  1 1 
        1   6382 2 1 165 TYR CD2  C  27.295  18.332   6.720 1.00 . B B . 165 TYR CD2  1 1 
        1   6383 2 1 165 TYR CE1  C  26.160  17.432   4.374 1.00 . B B . 165 TYR CE1  1 1 
        1   6384 2 1 165 TYR CE2  C  26.400  17.282   6.751 1.00 . B B . 165 TYR CE2  1 1 
        1   6385 2 1 165 TYR CG   C  27.640  18.949   5.525 1.00 . B B . 165 TYR CG   1 1 
        1   6386 2 1 165 TYR CZ   C  25.835  16.836   5.575 1.00 . B B . 165 TYR CZ   1 1 
        1   6387 2 1 165 TYR H    H  30.289  21.719   6.433 1.00 . B B . 165 TYR H    1 1 
        1   6388 2 1 165 TYR HA   H  29.932  18.869   6.675 1.00 . B B . 165 TYR HA   1 1 
        1   6389 2 1 165 TYR HB2  H  28.246  20.889   6.148 1.00 . B B . 165 TYR HB2  1 1 
        1   6390 2 1 165 TYR HB3  H  28.693  20.476   4.485 1.00 . B B . 165 TYR HB3  1 1 
        1   6391 2 1 165 TYR HD1  H  27.391  19.026   3.469 1.00 . B B . 165 TYR HD1  1 1 
        1   6392 2 1 165 TYR HD2  H  27.803  18.770   7.579 1.00 . B B . 165 TYR HD2  1 1 
        1   6393 2 1 165 TYR HE1  H  25.632  17.147   3.464 1.00 . B B . 165 TYR HE1  1 1 
        1   6394 2 1 165 TYR HE2  H  26.045  16.897   7.707 1.00 . B B . 165 TYR HE2  1 1 
        1   6395 2 1 165 TYR HH   H  24.819  15.478   6.542 1.00 . B B . 165 TYR HH   1 1 
        1   6396 2 1 165 TYR N    N  30.641  20.816   6.679 1.00 . B B . 165 TYR N    1 1 
        1   6397 2 1 165 TYR O    O  30.763  18.114   4.340 1.00 . B B . 165 TYR O    1 1 
        1   6398 2 1 165 TYR OH   O  24.941  15.791   5.600 1.00 . B B . 165 TYR OH   1 1 
        1   6399 2 1 166 ASP C    C  33.607  18.783   3.538 1.00 . B B . 166 ASP C    1 1 
        1   6400 2 1 166 ASP CA   C  32.574  19.840   3.159 1.00 . B B . 166 ASP CA   1 1 
        1   6401 2 1 166 ASP CB   C  33.279  21.104   2.661 1.00 . B B . 166 ASP CB   1 1 
        1   6402 2 1 166 ASP CG   C  34.119  20.854   1.425 1.00 . B B . 166 ASP CG   1 1 
        1   6403 2 1 166 ASP H    H  31.888  21.034   4.728 1.00 . B B . 166 ASP H    1 1 
        1   6404 2 1 166 ASP HA   H  31.954  19.447   2.354 1.00 . B B . 166 ASP HA   1 1 
        1   6405 2 1 166 ASP HB2  H  32.526  21.857   2.426 1.00 . B B . 166 ASP HB2  1 1 
        1   6406 2 1 166 ASP HB3  H  33.926  21.480   3.453 1.00 . B B . 166 ASP HB3  1 1 
        1   6407 2 1 166 ASP HD2  H  35.764  20.305   0.752 1.00 . B B . 166 ASP HD2  1 1 
        1   6408 2 1 166 ASP N    N  31.710  20.152   4.291 1.00 . B B . 166 ASP N    1 1 
        1   6409 2 1 166 ASP O    O  33.717  17.744   2.887 1.00 . B B . 166 ASP O    1 1 
        1   6410 2 1 166 ASP OD1  O  33.609  21.070   0.307 1.00 . B B . 166 ASP OD1  1 1 
        1   6411 2 1 166 ASP OD2  O  35.289  20.441   1.576 1.00 . B B . 166 ASP OD2  1 1 
        1   6412 2 1 167 LYS C    C  34.771  16.824   5.551 1.00 . B B . 167 LYS C    1 1 
        1   6413 2 1 167 LYS CA   C  35.386  18.138   5.077 1.00 . B B . 167 LYS CA   1 1 
        1   6414 2 1 167 LYS CB   C  36.181  18.782   6.216 1.00 . B B . 167 LYS CB   1 1 
        1   6415 2 1 167 LYS CD   C  38.395  17.714   5.680 1.00 . B B . 167 LYS CD   1 1 
        1   6416 2 1 167 LYS CE   C  39.518  16.826   6.189 1.00 . B B . 167 LYS CE   1 1 
        1   6417 2 1 167 LYS CG   C  37.321  17.919   6.735 1.00 . B B . 167 LYS CG   1 1 
        1   6418 2 1 167 LYS H    H  34.223  19.870   5.168 1.00 . B B . 167 LYS H    1 1 
        1   6419 2 1 167 LYS HA   H  36.066  17.927   4.251 1.00 . B B . 167 LYS HA   1 1 
        1   6420 2 1 167 LYS HB2  H  36.599  19.722   5.854 1.00 . B B . 167 LYS HB2  1 1 
        1   6421 2 1 167 LYS HB3  H  35.498  18.982   7.042 1.00 . B B . 167 LYS HB3  1 1 
        1   6422 2 1 167 LYS HD2  H  37.946  17.248   4.803 1.00 . B B . 167 LYS HD2  1 1 
        1   6423 2 1 167 LYS HD3  H  38.809  18.684   5.403 1.00 . B B . 167 LYS HD3  1 1 
        1   6424 2 1 167 LYS HE2  H  39.113  15.841   6.420 1.00 . B B . 167 LYS HE2  1 1 
        1   6425 2 1 167 LYS HE3  H  40.274  16.729   5.409 1.00 . B B . 167 LYS HE3  1 1 
        1   6426 2 1 167 LYS HG2  H  37.767  18.406   7.602 1.00 . B B . 167 LYS HG2  1 1 
        1   6427 2 1 167 LYS HG3  H  36.924  16.948   7.028 1.00 . B B . 167 LYS HG3  1 1 
        1   6428 2 1 167 LYS HZ1  H  40.889  16.774   7.716 1.00 . B B . 167 LYS HZ1  1 1 
        1   6429 2 1 167 LYS HZ2  H  40.539  18.286   7.208 1.00 . B B . 167 LYS HZ2  1 1 
        1   6430 2 1 167 LYS HZ3  H  39.473  17.470   8.137 1.00 . B B . 167 LYS HZ3  1 1 
        1   6431 2 1 167 LYS N    N  34.358  19.058   4.601 1.00 . B B . 167 LYS N    1 1 
        1   6432 2 1 167 LYS NZ   N  40.157  17.385   7.413 1.00 . B B . 167 LYS NZ   1 1 
        1   6433 2 1 167 LYS O    O  35.397  15.768   5.458 1.00 . B B . 167 LYS O    1 1 
        1   6434 2 1 168 LEU C    C  32.487  14.764   5.406 1.00 . B B . 168 LEU C    1 1 
        1   6435 2 1 168 LEU CA   C  32.851  15.709   6.549 1.00 . B B . 168 LEU CA   1 1 
        1   6436 2 1 168 LEU CB   C  31.585  16.114   7.309 1.00 . B B . 168 LEU CB   1 1 
        1   6437 2 1 168 LEU CD1  C  31.546  14.236   8.973 1.00 . B B . 168 LEU CD1  1 1 
        1   6438 2 1 168 LEU CD2  C  29.432  15.446   8.403 1.00 . B B . 168 LEU CD2  1 1 
        1   6439 2 1 168 LEU CG   C  30.770  14.951   7.877 1.00 . B B . 168 LEU CG   1 1 
        1   6440 2 1 168 LEU H    H  32.986  17.725   6.014 1.00 . B B . 168 LEU H    1 1 
        1   6441 2 1 168 LEU HA   H  33.518  15.185   7.234 1.00 . B B . 168 LEU HA   1 1 
        1   6442 2 1 168 LEU HB2  H  31.880  16.757   8.138 1.00 . B B . 168 LEU HB2  1 1 
        1   6443 2 1 168 LEU HB3  H  30.946  16.673   6.626 1.00 . B B . 168 LEU HB3  1 1 
        1   6444 2 1 168 LEU HD11 H  30.962  13.398   9.353 1.00 . B B . 168 LEU HD11 1 1 
        1   6445 2 1 168 LEU HD12 H  32.488  13.866   8.567 1.00 . B B . 168 LEU HD12 1 1 
        1   6446 2 1 168 LEU HD13 H  31.750  14.933   9.786 1.00 . B B . 168 LEU HD13 1 1 
        1   6447 2 1 168 LEU HD21 H  28.852  14.606   8.784 1.00 . B B . 168 LEU HD21 1 1 
        1   6448 2 1 168 LEU HD22 H  29.602  16.163   9.207 1.00 . B B . 168 LEU HD22 1 1 
        1   6449 2 1 168 LEU HD23 H  28.882  15.929   7.595 1.00 . B B . 168 LEU HD23 1 1 
        1   6450 2 1 168 LEU HG   H  30.581  14.241   7.073 1.00 . B B . 168 LEU HG   1 1 
        1   6451 2 1 168 LEU N    N  33.544  16.896   6.056 1.00 . B B . 168 LEU N    1 1 
        1   6452 2 1 168 LEU O    O  32.847  13.587   5.424 1.00 . B B . 168 LEU O    1 1 
        1   6453 2 1 169 VAL C    C  32.553  13.954   2.486 1.00 . B B . 169 VAL C    1 1 
        1   6454 2 1 169 VAL CA   C  31.354  14.495   3.265 1.00 . B B . 169 VAL CA   1 1 
        1   6455 2 1 169 VAL CB   C  30.457  15.313   2.313 1.00 . B B . 169 VAL CB   1 1 
        1   6456 2 1 169 VAL CG1  C  30.065  14.487   1.097 1.00 . B B . 169 VAL CG1  1 1 
        1   6457 2 1 169 VAL CG2  C  29.219  15.810   3.045 1.00 . B B . 169 VAL CG2  1 1 
        1   6458 2 1 169 VAL H    H  31.414  16.223   4.437 1.00 . B B . 169 VAL H    1 1 
        1   6459 2 1 169 VAL HA   H  30.778  13.650   3.641 1.00 . B B . 169 VAL HA   1 1 
        1   6460 2 1 169 VAL HB   H  31.023  16.179   1.969 1.00 . B B . 169 VAL HB   1 1 
        1   6461 2 1 169 VAL HG11 H  29.450  15.086   0.426 1.00 . B B . 169 VAL HG11 1 1 
        1   6462 2 1 169 VAL HG12 H  30.965  14.166   0.572 1.00 . B B . 169 VAL HG12 1 1 
        1   6463 2 1 169 VAL HG13 H  29.501  13.612   1.420 1.00 . B B . 169 VAL HG13 1 1 
        1   6464 2 1 169 VAL HG21 H  28.606  16.406   2.369 1.00 . B B . 169 VAL HG21 1 1 
        1   6465 2 1 169 VAL HG22 H  28.642  14.957   3.401 1.00 . B B . 169 VAL HG22 1 1 
        1   6466 2 1 169 VAL HG23 H  29.522  16.424   3.893 1.00 . B B . 169 VAL HG23 1 1 
        1   6467 2 1 169 VAL N    N  31.776  15.291   4.413 1.00 . B B . 169 VAL N    1 1 
        1   6468 2 1 169 VAL O    O  32.474  12.887   1.879 1.00 . B B . 169 VAL O    1 1 
        1   6469 2 1 170 THR C    C  35.284  12.864   2.180 1.00 . B B . 170 THR C    1 1 
        1   6470 2 1 170 THR CA   C  34.865  14.279   1.798 1.00 . B B . 170 THR CA   1 1 
        1   6471 2 1 170 THR CB   C  36.039  15.236   2.075 1.00 . B B . 170 THR CB   1 1 
        1   6472 2 1 170 THR CG2  C  37.332  14.687   1.490 1.00 . B B . 170 THR CG2  1 1 
        1   6473 2 1 170 THR H    H  33.776  15.479   3.117 1.00 . B B . 170 THR H    1 1 
        1   6474 2 1 170 THR HA   H  34.645  14.301   0.731 1.00 . B B . 170 THR HA   1 1 
        1   6475 2 1 170 THR HB   H  36.159  15.338   3.153 1.00 . B B . 170 THR HB   1 1 
        1   6476 2 1 170 THR HG1  H  36.532  17.140   1.704 1.00 . B B . 170 THR HG1  1 1 
        1   6477 2 1 170 THR HG21 H  38.155  15.369   1.705 1.00 . B B . 170 THR HG21 1 1 
        1   6478 2 1 170 THR HG22 H  37.545  13.714   1.932 1.00 . B B . 170 THR HG22 1 1 
        1   6479 2 1 170 THR HG23 H  37.225  14.580   0.410 1.00 . B B . 170 THR HG23 1 1 
        1   6480 2 1 170 THR N    N  33.660  14.692   2.511 1.00 . B B . 170 THR N    1 1 
        1   6481 2 1 170 THR O    O  35.369  11.980   1.327 1.00 . B B . 170 THR O    1 1 
        1   6482 2 1 170 THR OG1  O  35.764  16.526   1.519 1.00 . B B . 170 THR OG1  1 1 
        1   6483 2 1 171 TYR C    C  34.796  10.358   3.901 1.00 . B B . 171 TYR C    1 1 
        1   6484 2 1 171 TYR CA   C  35.957  11.344   3.954 1.00 . B B . 171 TYR CA   1 1 
        1   6485 2 1 171 TYR CB   C  36.489  11.458   5.385 1.00 . B B . 171 TYR CB   1 1 
        1   6486 2 1 171 TYR CD1  C  36.121   9.406   6.815 1.00 . B B . 171 TYR CD1  1 1 
        1   6487 2 1 171 TYR CD2  C  38.212   9.634   5.691 1.00 . B B . 171 TYR CD2  1 1 
        1   6488 2 1 171 TYR CE1  C  36.539   8.206   7.357 1.00 . B B . 171 TYR CE1  1 1 
        1   6489 2 1 171 TYR CE2  C  38.636   8.433   6.230 1.00 . B B . 171 TYR CE2  1 1 
        1   6490 2 1 171 TYR CG   C  36.949  10.141   5.973 1.00 . B B . 171 TYR CG   1 1 
        1   6491 2 1 171 TYR CZ   C  37.796   7.724   7.061 1.00 . B B . 171 TYR CZ   1 1 
        1   6492 2 1 171 TYR H    H  35.362  13.332   4.175 1.00 . B B . 171 TYR H    1 1 
        1   6493 2 1 171 TYR HA   H  36.758  10.975   3.313 1.00 . B B . 171 TYR HA   1 1 
        1   6494 2 1 171 TYR HB2  H  37.330  12.152   5.388 1.00 . B B . 171 TYR HB2  1 1 
        1   6495 2 1 171 TYR HB3  H  35.700  11.863   6.018 1.00 . B B . 171 TYR HB3  1 1 
        1   6496 2 1 171 TYR HD1  H  35.155   9.884   6.976 1.00 . B B . 171 TYR HD1  1 1 
        1   6497 2 1 171 TYR HD2  H  38.785  10.279   5.025 1.00 . B B . 171 TYR HD2  1 1 
        1   6498 2 1 171 TYR HE1  H  35.920   7.696   8.095 1.00 . B B . 171 TYR HE1  1 1 
        1   6499 2 1 171 TYR HE2  H  39.665   8.104   6.086 1.00 . B B . 171 TYR HE2  1 1 
        1   6500 2 1 171 TYR HH   H  39.142   6.328   7.286 1.00 . B B . 171 TYR HH   1 1 
        1   6501 2 1 171 TYR N    N  35.543  12.653   3.464 1.00 . B B . 171 TYR N    1 1 
        1   6502 2 1 171 TYR O    O  34.997   9.153   3.745 1.00 . B B . 171 TYR O    1 1 
        1   6503 2 1 171 TYR OH   O  38.214   6.529   7.600 1.00 . B B . 171 TYR OH   1 1 
        1   6504 2 1 172 PHE C    C  32.217   9.356   2.652 1.00 . B B . 172 PHE C    1 1 
        1   6505 2 1 172 PHE CA   C  32.382  10.046   4.002 1.00 . B B . 172 PHE CA   1 1 
        1   6506 2 1 172 PHE CB   C  31.144  10.893   4.312 1.00 . B B . 172 PHE CB   1 1 
        1   6507 2 1 172 PHE CD1  C  29.518   9.245   5.285 1.00 . B B . 172 PHE CD1  1 1 
        1   6508 2 1 172 PHE CD2  C  28.985  10.264   3.196 1.00 . B B . 172 PHE CD2  1 1 
        1   6509 2 1 172 PHE CE1  C  28.335   8.532   5.243 1.00 . B B . 172 PHE CE1  1 1 
        1   6510 2 1 172 PHE CE2  C  27.800   9.556   3.149 1.00 . B B . 172 PHE CE2  1 1 
        1   6511 2 1 172 PHE CG   C  29.856  10.119   4.263 1.00 . B B . 172 PHE CG   1 1 
        1   6512 2 1 172 PHE CZ   C  27.475   8.689   4.174 1.00 . B B . 172 PHE CZ   1 1 
        1   6513 2 1 172 PHE H    H  33.419  11.842   4.245 1.00 . B B . 172 PHE H    1 1 
        1   6514 2 1 172 PHE HA   H  32.483   9.281   4.772 1.00 . B B . 172 PHE HA   1 1 
        1   6515 2 1 172 PHE HB2  H  31.256  11.319   5.309 1.00 . B B . 172 PHE HB2  1 1 
        1   6516 2 1 172 PHE HB3  H  31.089  11.707   3.588 1.00 . B B . 172 PHE HB3  1 1 
        1   6517 2 1 172 PHE HD1  H  30.269   9.204   6.074 1.00 . B B . 172 PHE HD1  1 1 
        1   6518 2 1 172 PHE HD2  H  29.345  10.970   2.448 1.00 . B B . 172 PHE HD2  1 1 
        1   6519 2 1 172 PHE HE1  H  28.050   7.900   6.084 1.00 . B B . 172 PHE HE1  1 1 
        1   6520 2 1 172 PHE HE2  H  27.095   9.727   2.336 1.00 . B B . 172 PHE HE2  1 1 
        1   6521 2 1 172 PHE HZ   H  26.522   8.161   4.159 1.00 . B B . 172 PHE HZ   1 1 
        1   6522 2 1 172 PHE N    N  33.579  10.879   4.029 1.00 . B B . 172 PHE N    1 1 
        1   6523 2 1 172 PHE O    O  31.736   8.225   2.577 1.00 . B B . 172 PHE O    1 1 
        1   6524 2 1 173 THR C    C  33.591   8.449  -0.027 1.00 . B B . 173 THR C    1 1 
        1   6525 2 1 173 THR CA   C  32.511   9.491   0.240 1.00 . B B . 173 THR CA   1 1 
        1   6526 2 1 173 THR CB   C  32.594  10.592  -0.832 1.00 . B B . 173 THR CB   1 1 
        1   6527 2 1 173 THR CG2  C  31.376  11.503  -0.769 1.00 . B B . 173 THR CG2  1 1 
        1   6528 2 1 173 THR H    H  33.120  10.905   1.649 1.00 . B B . 173 THR H    1 1 
        1   6529 2 1 173 THR HA   H  31.538   9.007   0.159 1.00 . B B . 173 THR HA   1 1 
        1   6530 2 1 173 THR HB   H  32.629  10.121  -1.814 1.00 . B B . 173 THR HB   1 1 
        1   6531 2 1 173 THR HG1  H  34.294  11.015   0.135 1.00 . B B . 173 THR HG1  1 1 
        1   6532 2 1 173 THR HG21 H  31.446  12.269  -1.541 1.00 . B B . 173 THR HG21 1 1 
        1   6533 2 1 173 THR HG22 H  30.474  10.913  -0.927 1.00 . B B . 173 THR HG22 1 1 
        1   6534 2 1 173 THR HG23 H  31.332  11.981   0.210 1.00 . B B . 173 THR HG23 1 1 
        1   6535 2 1 173 THR N    N  32.620  10.041   1.585 1.00 . B B . 173 THR N    1 1 
        1   6536 2 1 173 THR O    O  33.335   7.432  -0.669 1.00 . B B . 173 THR O    1 1 
        1   6537 2 1 173 THR OG1  O  33.784  11.366  -0.650 1.00 . B B . 173 THR OG1  1 1 
        1   6538 2 1 174 VAL C    C  35.586   6.401   0.834 1.00 . B B . 174 VAL C    1 1 
        1   6539 2 1 174 VAL CA   C  35.916   7.781   0.274 1.00 . B B . 174 VAL CA   1 1 
        1   6540 2 1 174 VAL CB   C  37.205   8.296   0.947 1.00 . B B . 174 VAL CB   1 1 
        1   6541 2 1 174 VAL CG1  C  38.365   7.346   0.683 1.00 . B B . 174 VAL CG1  1 1 
        1   6542 2 1 174 VAL CG2  C  37.536   9.700   0.466 1.00 . B B . 174 VAL CG2  1 1 
        1   6543 2 1 174 VAL H    H  34.984   9.463   1.094 1.00 . B B . 174 VAL H    1 1 
        1   6544 2 1 174 VAL HA   H  36.096   7.691  -0.798 1.00 . B B . 174 VAL HA   1 1 
        1   6545 2 1 174 VAL HB   H  37.036   8.336   2.023 1.00 . B B . 174 VAL HB   1 1 
        1   6546 2 1 174 VAL HG11 H  39.262   7.711   1.183 1.00 . B B . 174 VAL HG11 1 1 
        1   6547 2 1 174 VAL HG12 H  38.117   6.356   1.064 1.00 . B B . 174 VAL HG12 1 1 
        1   6548 2 1 174 VAL HG13 H  38.549   7.287  -0.390 1.00 . B B . 174 VAL HG13 1 1 
        1   6549 2 1 174 VAL HG21 H  38.435  10.060   0.967 1.00 . B B . 174 VAL HG21 1 1 
        1   6550 2 1 174 VAL HG22 H  37.704   9.684  -0.611 1.00 . B B . 174 VAL HG22 1 1 
        1   6551 2 1 174 VAL HG23 H  36.705  10.367   0.694 1.00 . B B . 174 VAL HG23 1 1 
        1   6552 2 1 174 VAL N    N  34.801   8.706   0.467 1.00 . B B . 174 VAL N    1 1 
        1   6553 2 1 174 VAL O    O  36.011   5.380   0.289 1.00 . B B . 174 VAL O    1 1 
        1   6554 2 1 175 LEU C    C  33.304   4.451   1.798 1.00 . B B . 175 LEU C    1 1 
        1   6555 2 1 175 LEU CA   C  34.440   5.124   2.561 1.00 . B B . 175 LEU CA   1 1 
        1   6556 2 1 175 LEU CB   C  34.010   5.380   4.006 1.00 . B B . 175 LEU CB   1 1 
        1   6557 2 1 175 LEU CD1  C  34.435   3.067   4.875 1.00 . B B . 175 LEU CD1  1 1 
        1   6558 2 1 175 LEU CD2  C  32.857   4.585   6.085 1.00 . B B . 175 LEU CD2  1 1 
        1   6559 2 1 175 LEU CG   C  33.405   4.175   4.727 1.00 . B B . 175 LEU CG   1 1 
        1   6560 2 1 175 LEU H    H  34.541   7.203   2.405 1.00 . B B . 175 LEU H    1 1 
        1   6561 2 1 175 LEU HA   H  35.303   4.458   2.564 1.00 . B B . 175 LEU HA   1 1 
        1   6562 2 1 175 LEU HB2  H  34.887   5.704   4.567 1.00 . B B . 175 LEU HB2  1 1 
        1   6563 2 1 175 LEU HB3  H  33.268   6.178   4.000 1.00 . B B . 175 LEU HB3  1 1 
        1   6564 2 1 175 LEU HD11 H  33.985   2.207   5.370 1.00 . B B . 175 LEU HD11 1 1 
        1   6565 2 1 175 LEU HD12 H  34.792   2.770   3.889 1.00 . B B . 175 LEU HD12 1 1 
        1   6566 2 1 175 LEU HD13 H  35.274   3.429   5.470 1.00 . B B . 175 LEU HD13 1 1 
        1   6567 2 1 175 LEU HD21 H  32.409   3.723   6.578 1.00 . B B . 175 LEU HD21 1 1 
        1   6568 2 1 175 LEU HD22 H  33.669   4.972   6.701 1.00 . B B . 175 LEU HD22 1 1 
        1   6569 2 1 175 LEU HD23 H  32.101   5.359   5.952 1.00 . B B . 175 LEU HD23 1 1 
        1   6570 2 1 175 LEU HG   H  32.579   3.796   4.125 1.00 . B B . 175 LEU HG   1 1 
        1   6571 2 1 175 LEU N    N  34.829   6.376   1.923 1.00 . B B . 175 LEU N    1 1 
        1   6572 2 1 175 LEU O    O  33.412   3.291   1.391 1.00 . B B . 175 LEU O    1 1 
        1   6573 2 1 176 TRP C    C  31.437   4.141  -0.465 1.00 . B B . 176 TRP C    1 1 
        1   6574 2 1 176 TRP CA   C  31.048   4.678   0.906 1.00 . B B . 176 TRP CA   1 1 
        1   6575 2 1 176 TRP CB   C  29.988   5.773   0.767 1.00 . B B . 176 TRP CB   1 1 
        1   6576 2 1 176 TRP CD1  C  27.493   5.495   1.284 1.00 . B B . 176 TRP CD1  1 1 
        1   6577 2 1 176 TRP CD2  C  28.816   5.409   3.090 1.00 . B B . 176 TRP CD2  1 1 
        1   6578 2 1 176 TRP CE2  C  27.479   5.247   3.504 1.00 . B B . 176 TRP CE2  1 1 
        1   6579 2 1 176 TRP CE3  C  29.824   5.389   4.058 1.00 . B B . 176 TRP CE3  1 1 
        1   6580 2 1 176 TRP CG   C  28.803   5.568   1.664 1.00 . B B . 176 TRP CG   1 1 
        1   6581 2 1 176 TRP CH2  C  28.137   5.048   5.763 1.00 . B B . 176 TRP CH2  1 1 
        1   6582 2 1 176 TRP CZ2  C  27.129   5.065   4.839 1.00 . B B . 176 TRP CZ2  1 1 
        1   6583 2 1 176 TRP CZ3  C  29.474   5.210   5.385 1.00 . B B . 176 TRP CZ3  1 1 
        1   6584 2 1 176 TRP H    H  32.094   6.096   2.025 1.00 . B B . 176 TRP H    1 1 
        1   6585 2 1 176 TRP HA   H  30.627   3.860   1.490 1.00 . B B . 176 TRP HA   1 1 
        1   6586 2 1 176 TRP HB2  H  30.444   6.735   1.004 1.00 . B B . 176 TRP HB2  1 1 
        1   6587 2 1 176 TRP HB3  H  29.645   5.800  -0.267 1.00 . B B . 176 TRP HB3  1 1 
        1   6588 2 1 176 TRP HD1  H  27.235   5.589   0.229 1.00 . B B . 176 TRP HD1  1 1 
        1   6589 2 1 176 TRP HE1  H  25.701   5.229   2.275 1.00 . B B . 176 TRP HE1  1 1 
        1   6590 2 1 176 TRP HE3  H  30.835   5.703   3.799 1.00 . B B . 176 TRP HE3  1 1 
        1   6591 2 1 176 TRP HH2  H  27.770   4.899   6.778 1.00 . B B . 176 TRP HH2  1 1 
        1   6592 2 1 176 TRP HZ2  H  26.099   5.223   5.159 1.00 . B B . 176 TRP HZ2  1 1 
        1   6593 2 1 176 TRP HZ3  H  30.336   5.213   6.052 1.00 . B B . 176 TRP HZ3  1 1 
        1   6594 2 1 176 TRP N    N  32.213   5.191   1.616 1.00 . B B . 176 TRP N    1 1 
        1   6595 2 1 176 TRP NE1  N  26.692   5.303   2.383 1.00 . B B . 176 TRP NE1  1 1 
        1   6596 2 1 176 TRP O    O  30.804   3.222  -0.980 1.00 . B B . 176 TRP O    1 1 
        1   6597 2 1 177 ILE C    C  33.973   3.172  -2.212 1.00 . B B . 177 ILE C    1 1 
        1   6598 2 1 177 ILE CA   C  32.948   4.292  -2.367 1.00 . B B . 177 ILE CA   1 1 
        1   6599 2 1 177 ILE CB   C  33.583   5.452  -3.165 1.00 . B B . 177 ILE CB   1 1 
        1   6600 2 1 177 ILE CD1  C  32.398   4.947  -5.360 1.00 . B B . 177 ILE CD1  1 1 
        1   6601 2 1 177 ILE CG1  C  33.722   5.069  -4.640 1.00 . B B . 177 ILE CG1  1 1 
        1   6602 2 1 177 ILE CG2  C  34.938   5.826  -2.584 1.00 . B B . 177 ILE CG2  1 1 
        1   6603 2 1 177 ILE H    H  33.045   5.411  -0.608 1.00 . B B . 177 ILE H    1 1 
        1   6604 2 1 177 ILE HA   H  32.094   3.913  -2.928 1.00 . B B . 177 ILE HA   1 1 
        1   6605 2 1 177 ILE HB   H  32.927   6.320  -3.094 1.00 . B B . 177 ILE HB   1 1 
        1   6606 2 1 177 ILE HG12 H  33.966   5.766  -5.443 1.00 . B B . 177 ILE HG12 1 1 
        1   6607 2 1 177 ILE HG13 H  33.892   4.048  -4.981 1.00 . B B . 177 ILE HG13 1 1 
        1   6608 2 1 177 ILE HG21 H  35.364   6.659  -3.145 1.00 . B B . 177 ILE HG21 1 1 
        1   6609 2 1 177 ILE HG22 H  34.817   6.118  -1.541 1.00 . B B . 177 ILE HG22 1 1 
        1   6610 2 1 177 ILE HG23 H  35.608   4.969  -2.646 1.00 . B B . 177 ILE HG23 1 1 
        1   6611 2 1 177 ILE N    N  32.471   4.729  -1.061 1.00 . B B . 177 ILE N    1 1 
        1   6612 2 1 177 ILE O    O  34.182   2.374  -3.124 1.00 . B B . 177 ILE O    1 1 
        1   6613 2 1 178 GLY C    C  35.107   0.697  -0.975 1.00 . B B . 178 GLY C    1 1 
        1   6614 2 1 178 GLY CA   C  35.606   2.112  -0.765 1.00 . B B . 178 GLY CA   1 1 
        1   6615 2 1 178 GLY H    H  34.318   3.665  -0.248 1.00 . B B . 178 GLY H    1 1 
        1   6616 2 1 178 GLY HA2  H  36.457   2.282  -1.425 1.00 . B B . 178 GLY HA2  1 1 
        1   6617 2 1 178 GLY HA3  H  35.928   2.217   0.271 1.00 . B B . 178 GLY HA3  1 1 
        1   6618 2 1 178 GLY N    N  34.600   3.123  -1.040 1.00 . B B . 178 GLY N    1 1 
        1   6619 2 1 178 GLY O    O  35.707  -0.069  -1.730 1.00 . B B . 178 GLY O    1 1 
        1   6620 2 1 179 TYR C    C  33.156  -1.352  -1.901 1.00 . B B . 179 TYR C    1 1 
        1   6621 2 1 179 TYR CA   C  33.458  -1.010  -0.435 1.00 . B B . 179 TYR CA   1 1 
        1   6622 2 1 179 TYR CB   C  32.203  -1.177   0.429 1.00 . B B . 179 TYR CB   1 1 
        1   6623 2 1 179 TYR CD1  C  32.510   0.058   2.605 1.00 . B B . 179 TYR CD1  1 1 
        1   6624 2 1 179 TYR CD2  C  32.698  -2.319   2.627 1.00 . B B . 179 TYR CD2  1 1 
        1   6625 2 1 179 TYR CE1  C  32.757   0.095   3.964 1.00 . B B . 179 TYR CE1  1 1 
        1   6626 2 1 179 TYR CE2  C  32.942  -2.290   3.987 1.00 . B B . 179 TYR CE2  1 1 
        1   6627 2 1 179 TYR CG   C  32.477  -1.147   1.915 1.00 . B B . 179 TYR CG   1 1 
        1   6628 2 1 179 TYR CZ   C  32.972  -1.081   4.651 1.00 . B B . 179 TYR CZ   1 1 
        1   6629 2 1 179 TYR H    H  33.620   0.889   0.431 1.00 . B B . 179 TYR H    1 1 
        1   6630 2 1 179 TYR HA   H  34.211  -1.710  -0.074 1.00 . B B . 179 TYR HA   1 1 
        1   6631 2 1 179 TYR HB2  H  31.507  -0.373   0.189 1.00 . B B . 179 TYR HB2  1 1 
        1   6632 2 1 179 TYR HB3  H  31.736  -2.130   0.182 1.00 . B B . 179 TYR HB3  1 1 
        1   6633 2 1 179 TYR HD1  H  32.325   0.917   1.960 1.00 . B B . 179 TYR HD1  1 1 
        1   6634 2 1 179 TYR HD2  H  32.654  -3.208   1.999 1.00 . B B . 179 TYR HD2  1 1 
        1   6635 2 1 179 TYR HE1  H  32.676   1.037   4.507 1.00 . B B . 179 TYR HE1  1 1 
        1   6636 2 1 179 TYR HE2  H  33.012  -3.222   4.548 1.00 . B B . 179 TYR HE2  1 1 
        1   6637 2 1 179 TYR HH   H  33.200  -0.100   6.323 1.00 . B B . 179 TYR HH   1 1 
        1   6638 2 1 179 TYR N    N  34.012   0.339  -0.307 1.00 . B B . 179 TYR N    1 1 
        1   6639 2 1 179 TYR O    O  33.654  -2.355  -2.410 1.00 . B B . 179 TYR O    1 1 
        1   6640 2 1 179 TYR OH   O  33.215  -1.048   6.004 1.00 . B B . 179 TYR OH   1 1 
        1   6641 2 1 180 PRO C    C  33.232  -1.125  -4.865 1.00 . B B . 180 PRO C    1 1 
        1   6642 2 1 180 PRO CA   C  32.007  -0.785  -4.016 1.00 . B B . 180 PRO CA   1 1 
        1   6643 2 1 180 PRO CB   C  31.398   0.542  -4.471 1.00 . B B . 180 PRO CB   1 1 
        1   6644 2 1 180 PRO CD   C  31.675   0.688  -2.099 1.00 . B B . 180 PRO CD   1 1 
        1   6645 2 1 180 PRO CG   C  30.790   1.114  -3.241 1.00 . B B . 180 PRO CG   1 1 
        1   6646 2 1 180 PRO HA   H  31.279  -1.592  -4.097 1.00 . B B . 180 PRO HA   1 1 
        1   6647 2 1 180 PRO HB2  H  32.148   1.206  -4.902 1.00 . B B . 180 PRO HB2  1 1 
        1   6648 2 1 180 PRO HB3  H  30.605   0.337  -5.190 1.00 . B B . 180 PRO HB3  1 1 
        1   6649 2 1 180 PRO HD2  H  32.393   1.468  -1.845 1.00 . B B . 180 PRO HD2  1 1 
        1   6650 2 1 180 PRO HD3  H  31.069   0.434  -1.230 1.00 . B B . 180 PRO HD3  1 1 
        1   6651 2 1 180 PRO HG2  H  30.823   2.201  -3.316 1.00 . B B . 180 PRO HG2  1 1 
        1   6652 2 1 180 PRO HG3  H  29.767   0.767  -3.103 1.00 . B B . 180 PRO HG3  1 1 
        1   6653 2 1 180 PRO N    N  32.342  -0.532  -2.607 1.00 . B B . 180 PRO N    1 1 
        1   6654 2 1 180 PRO O    O  33.123  -1.830  -5.869 1.00 . B B . 180 PRO O    1 1 
        1   6655 2 1 181 ILE C    C  36.144  -2.287  -4.969 1.00 . B B . 181 ILE C    1 1 
        1   6656 2 1 181 ILE CA   C  35.636  -0.866  -5.185 1.00 . B B . 181 ILE CA   1 1 
        1   6657 2 1 181 ILE CB   C  36.739   0.124  -4.758 1.00 . B B . 181 ILE CB   1 1 
        1   6658 2 1 181 ILE CD1  C  37.230   2.612  -4.523 1.00 . B B . 181 ILE CD1  1 1 
        1   6659 2 1 181 ILE CG1  C  36.334   1.549  -5.125 1.00 . B B . 181 ILE CG1  1 1 
        1   6660 2 1 181 ILE CG2  C  38.070  -0.242  -5.405 1.00 . B B . 181 ILE CG2  1 1 
        1   6661 2 1 181 ILE H    H  34.498  -0.120  -3.598 1.00 . B B . 181 ILE H    1 1 
        1   6662 2 1 181 ILE HA   H  35.435  -0.726  -6.247 1.00 . B B . 181 ILE HA   1 1 
        1   6663 2 1 181 ILE HB   H  36.856   0.066  -3.676 1.00 . B B . 181 ILE HB   1 1 
        1   6664 2 1 181 ILE HG12 H  36.576   2.040  -6.068 1.00 . B B . 181 ILE HG12 1 1 
        1   6665 2 1 181 ILE HG13 H  35.525   2.088  -4.632 1.00 . B B . 181 ILE HG13 1 1 
        1   6666 2 1 181 ILE HG21 H  38.842   0.455  -5.079 1.00 . B B . 181 ILE HG21 1 1 
        1   6667 2 1 181 ILE HG22 H  38.350  -1.254  -5.112 1.00 . B B . 181 ILE HG22 1 1 
        1   6668 2 1 181 ILE HG23 H  37.972  -0.191  -6.489 1.00 . B B . 181 ILE HG23 1 1 
        1   6669 2 1 181 ILE N    N  34.393  -0.620  -4.458 1.00 . B B . 181 ILE N    1 1 
        1   6670 2 1 181 ILE O    O  36.317  -3.047  -5.920 1.00 . B B . 181 ILE O    1 1 
        1   6671 2 1 182 VAL C    C  35.947  -5.060  -3.844 1.00 . B B . 182 VAL C    1 1 
        1   6672 2 1 182 VAL CA   C  36.891  -3.957  -3.370 1.00 . B B . 182 VAL CA   1 1 
        1   6673 2 1 182 VAL CB   C  37.115  -4.092  -1.853 1.00 . B B . 182 VAL CB   1 1 
        1   6674 2 1 182 VAL CG1  C  38.090  -3.033  -1.360 1.00 . B B . 182 VAL CG1  1 1 
        1   6675 2 1 182 VAL CG2  C  35.795  -4.004  -1.101 1.00 . B B . 182 VAL CG2  1 1 
        1   6676 2 1 182 VAL H    H  36.135  -2.063  -2.931 1.00 . B B . 182 VAL H    1 1 
        1   6677 2 1 182 VAL HA   H  37.850  -4.086  -3.872 1.00 . B B . 182 VAL HA   1 1 
        1   6678 2 1 182 VAL HB   H  37.551  -5.072  -1.659 1.00 . B B . 182 VAL HB   1 1 
        1   6679 2 1 182 VAL HG11 H  38.259  -3.155  -0.290 1.00 . B B . 182 VAL HG11 1 1 
        1   6680 2 1 182 VAL HG12 H  39.038  -3.137  -1.889 1.00 . B B . 182 VAL HG12 1 1 
        1   6681 2 1 182 VAL HG13 H  37.676  -2.042  -1.550 1.00 . B B . 182 VAL HG13 1 1 
        1   6682 2 1 182 VAL HG21 H  35.970  -4.124  -0.032 1.00 . B B . 182 VAL HG21 1 1 
        1   6683 2 1 182 VAL HG22 H  35.338  -3.031  -1.285 1.00 . B B . 182 VAL HG22 1 1 
        1   6684 2 1 182 VAL HG23 H  35.127  -4.791  -1.449 1.00 . B B . 182 VAL HG23 1 1 
        1   6685 2 1 182 VAL N    N  36.387  -2.634  -3.712 1.00 . B B . 182 VAL N    1 1 
        1   6686 2 1 182 VAL O    O  36.371  -6.195  -4.063 1.00 . B B . 182 VAL O    1 1 
        1   6687 2 1 183 TRP C    C  33.981  -6.179  -5.863 1.00 . B B . 183 TRP C    1 1 
        1   6688 2 1 183 TRP CA   C  33.679  -5.694  -4.450 1.00 . B B . 183 TRP CA   1 1 
        1   6689 2 1 183 TRP CB   C  32.274  -5.092  -4.399 1.00 . B B . 183 TRP CB   1 1 
        1   6690 2 1 183 TRP CD1  C  31.283  -4.114  -2.250 1.00 . B B . 183 TRP CD1  1 1 
        1   6691 2 1 183 TRP CD2  C  31.293  -6.349  -2.324 1.00 . B B . 183 TRP CD2  1 1 
        1   6692 2 1 183 TRP CE2  C  30.729  -5.943  -1.101 1.00 . B B . 183 TRP CE2  1 1 
        1   6693 2 1 183 TRP CE3  C  31.405  -7.716  -2.592 1.00 . B B . 183 TRP CE3  1 1 
        1   6694 2 1 183 TRP CG   C  31.642  -5.162  -3.045 1.00 . B B . 183 TRP CG   1 1 
        1   6695 2 1 183 TRP CH2  C  30.395  -8.184  -0.441 1.00 . B B . 183 TRP CH2  1 1 
        1   6696 2 1 183 TRP CZ2  C  30.277  -6.854  -0.151 1.00 . B B . 183 TRP CZ2  1 1 
        1   6697 2 1 183 TRP CZ3  C  30.954  -8.618  -1.649 1.00 . B B . 183 TRP CZ3  1 1 
        1   6698 2 1 183 TRP H    H  34.297  -3.848  -3.693 1.00 . B B . 183 TRP H    1 1 
        1   6699 2 1 183 TRP HA   H  33.715  -6.549  -3.776 1.00 . B B . 183 TRP HA   1 1 
        1   6700 2 1 183 TRP HB2  H  32.331  -4.046  -4.703 1.00 . B B . 183 TRP HB2  1 1 
        1   6701 2 1 183 TRP HB3  H  31.640  -5.624  -5.108 1.00 . B B . 183 TRP HB3  1 1 
        1   6702 2 1 183 TRP HD1  H  31.453  -3.095  -2.598 1.00 . B B . 183 TRP HD1  1 1 
        1   6703 2 1 183 TRP HE1  H  30.424  -3.928  -0.382 1.00 . B B . 183 TRP HE1  1 1 
        1   6704 2 1 183 TRP HE3  H  32.017  -8.060  -3.426 1.00 . B B . 183 TRP HE3  1 1 
        1   6705 2 1 183 TRP HH2  H  30.014  -8.821   0.357 1.00 . B B . 183 TRP HH2  1 1 
        1   6706 2 1 183 TRP HZ2  H  30.114  -6.533   0.878 1.00 . B B . 183 TRP HZ2  1 1 
        1   6707 2 1 183 TRP HZ3  H  31.088  -9.654  -1.961 1.00 . B B . 183 TRP HZ3  1 1 
        1   6708 2 1 183 TRP N    N  34.671  -4.723  -4.001 1.00 . B B . 183 TRP N    1 1 
        1   6709 2 1 183 TRP NE1  N  30.737  -4.574  -1.079 1.00 . B B . 183 TRP NE1  1 1 
        1   6710 2 1 183 TRP O    O  33.606  -7.291  -6.238 1.00 . B B . 183 TRP O    1 1 
        1   6711 2 1 184 ILE C    C  35.708  -7.045  -8.088 1.00 . B B . 184 ILE C    1 1 
        1   6712 2 1 184 ILE CA   C  34.999  -5.692  -8.023 1.00 . B B . 184 ILE CA   1 1 
        1   6713 2 1 184 ILE CB   C  35.897  -4.615  -8.670 1.00 . B B . 184 ILE CB   1 1 
        1   6714 2 1 184 ILE CD1  C  36.027  -2.123  -9.196 1.00 . B B . 184 ILE CD1  1 1 
        1   6715 2 1 184 ILE CG1  C  35.167  -3.269  -8.704 1.00 . B B . 184 ILE CG1  1 1 
        1   6716 2 1 184 ILE CG2  C  36.308  -5.033 -10.077 1.00 . B B . 184 ILE CG2  1 1 
        1   6717 2 1 184 ILE H    H  35.046  -4.484  -6.319 1.00 . B B . 184 ILE H    1 1 
        1   6718 2 1 184 ILE HA   H  34.073  -5.758  -8.594 1.00 . B B . 184 ILE HA   1 1 
        1   6719 2 1 184 ILE HB   H  36.798  -4.506  -8.066 1.00 . B B . 184 ILE HB   1 1 
        1   6720 2 1 184 ILE HG12 H  34.489  -2.950  -9.495 1.00 . B B . 184 ILE HG12 1 1 
        1   6721 2 1 184 ILE HG13 H  35.014  -2.647  -7.822 1.00 . B B . 184 ILE HG13 1 1 
        1   6722 2 1 184 ILE HG21 H  36.956  -4.272 -10.513 1.00 . B B . 184 ILE HG21 1 1 
        1   6723 2 1 184 ILE HG22 H  36.844  -5.981 -10.031 1.00 . B B . 184 ILE HG22 1 1 
        1   6724 2 1 184 ILE HG23 H  35.418  -5.148 -10.696 1.00 . B B . 184 ILE HG23 1 1 
        1   6725 2 1 184 ILE N    N  34.653  -5.342  -6.648 1.00 . B B . 184 ILE N    1 1 
        1   6726 2 1 184 ILE O    O  35.604  -7.762  -9.085 1.00 . B B . 184 ILE O    1 1 
        1   6727 2 1 185 ILE C    C  36.778  -9.434  -5.701 1.00 . B B . 185 ILE C    1 1 
        1   6728 2 1 185 ILE CA   C  37.145  -8.651  -6.958 1.00 . B B . 185 ILE CA   1 1 
        1   6729 2 1 185 ILE CB   C  38.668  -8.430  -6.986 1.00 . B B . 185 ILE CB   1 1 
        1   6730 2 1 185 ILE CD1  C  40.598  -7.452  -5.637 1.00 . B B . 185 ILE CD1  1 1 
        1   6731 2 1 185 ILE CG1  C  39.098  -7.530  -5.823 1.00 . B B . 185 ILE CG1  1 1 
        1   6732 2 1 185 ILE CG2  C  39.090  -7.825  -8.318 1.00 . B B . 185 ILE CG2  1 1 
        1   6733 2 1 185 ILE H    H  36.415  -6.860  -6.170 1.00 . B B . 185 ILE H    1 1 
        1   6734 2 1 185 ILE HA   H  36.864  -9.241  -7.831 1.00 . B B . 185 ILE HA   1 1 
        1   6735 2 1 185 ILE HB   H  39.160  -9.396  -6.875 1.00 . B B . 185 ILE HB   1 1 
        1   6736 2 1 185 ILE HG12 H  39.162  -6.443  -5.870 1.00 . B B . 185 ILE HG12 1 1 
        1   6737 2 1 185 ILE HG13 H  39.083  -7.849  -4.781 1.00 . B B . 185 ILE HG13 1 1 
        1   6738 2 1 185 ILE HG21 H  40.172  -7.691  -8.335 1.00 . B B . 185 ILE HG21 1 1 
        1   6739 2 1 185 ILE HG22 H  38.795  -8.491  -9.129 1.00 . B B . 185 ILE HG22 1 1 
        1   6740 2 1 185 ILE HG23 H  38.604  -6.858  -8.448 1.00 . B B . 185 ILE HG23 1 1 
        1   6741 2 1 185 ILE N    N  36.422  -7.386  -7.021 1.00 . B B . 185 ILE N    1 1 
        1   6742 2 1 185 ILE O    O  36.353  -8.857  -4.702 1.00 . B B . 185 ILE O    1 1 
        1   6743 2 1 186 GLY C    C  35.243 -12.190  -4.699 1.00 . B B . 186 GLY C    1 1 
        1   6744 2 1 186 GLY CA   C  36.638 -11.594  -4.621 1.00 . B B . 186 GLY CA   1 1 
        1   6745 2 1 186 GLY H    H  37.459 -11.202  -6.492 1.00 . B B . 186 GLY H    1 1 
        1   6746 2 1 186 GLY HA2  H  37.364 -12.406  -4.579 1.00 . B B . 186 GLY HA2  1 1 
        1   6747 2 1 186 GLY HA3  H  36.713 -10.996  -3.713 1.00 . B B . 186 GLY HA3  1 1 
        1   6748 2 1 186 GLY N    N  36.950 -10.751  -5.759 1.00 . B B . 186 GLY N    1 1 
        1   6749 2 1 186 GLY O    O  34.497 -11.903  -5.634 1.00 . B B . 186 GLY O    1 1 
        1   6750 2 1 187 PRO C    C  32.415 -12.646  -3.703 1.00 . B B . 187 PRO C    1 1 
        1   6751 2 1 187 PRO CA   C  33.541 -13.669  -3.686 1.00 . B B . 187 PRO CA   1 1 
        1   6752 2 1 187 PRO CB   C  33.542 -14.438  -2.362 1.00 . B B . 187 PRO CB   1 1 
        1   6753 2 1 187 PRO CD   C  35.693 -13.429  -2.567 1.00 . B B . 187 PRO CD   1 1 
        1   6754 2 1 187 PRO CG   C  34.982 -14.644  -2.042 1.00 . B B . 187 PRO CG   1 1 
        1   6755 2 1 187 PRO HA   H  33.422 -14.352  -4.527 1.00 . B B . 187 PRO HA   1 1 
        1   6756 2 1 187 PRO HB2  H  33.026 -13.889  -1.575 1.00 . B B . 187 PRO HB2  1 1 
        1   6757 2 1 187 PRO HB3  H  33.079 -15.411  -2.522 1.00 . B B . 187 PRO HB3  1 1 
        1   6758 2 1 187 PRO HD2  H  35.749 -12.644  -1.813 1.00 . B B . 187 PRO HD2  1 1 
        1   6759 2 1 187 PRO HD3  H  36.693 -13.695  -2.911 1.00 . B B . 187 PRO HD3  1 1 
        1   6760 2 1 187 PRO HG2  H  35.094 -14.670  -0.958 1.00 . B B . 187 PRO HG2  1 1 
        1   6761 2 1 187 PRO HG3  H  35.367 -15.559  -2.493 1.00 . B B . 187 PRO HG3  1 1 
        1   6762 2 1 187 PRO N    N  34.864 -13.033  -3.719 1.00 . B B . 187 PRO N    1 1 
        1   6763 2 1 187 PRO O    O  32.600 -11.501  -3.282 1.00 . B B . 187 PRO O    1 1 
        1   6764 2 1 188 SER C    C  30.434 -10.926  -5.085 1.00 . B B . 188 SER C    1 1 
        1   6765 2 1 188 SER CA   C  30.094 -12.174  -4.274 1.00 . B B . 188 SER CA   1 1 
        1   6766 2 1 188 SER CB   C  29.625 -11.780  -2.872 1.00 . B B . 188 SER CB   1 1 
        1   6767 2 1 188 SER H    H  31.068 -14.015  -4.431 1.00 . B B . 188 SER H    1 1 
        1   6768 2 1 188 SER HA   H  29.286 -12.706  -4.775 1.00 . B B . 188 SER HA   1 1 
        1   6769 2 1 188 SER HB2  H  29.346 -12.680  -2.325 1.00 . B B . 188 SER HB2  1 1 
        1   6770 2 1 188 SER HB3  H  30.441 -11.277  -2.353 1.00 . B B . 188 SER HB3  1 1 
        1   6771 2 1 188 SER HG   H  28.226 -10.670  -1.999 1.00 . B B . 188 SER HG   1 1 
        1   6772 2 1 188 SER N    N  31.250 -13.061  -4.194 1.00 . B B . 188 SER N    1 1 
        1   6773 2 1 188 SER O    O  29.717  -9.926  -5.042 1.00 . B B . 188 SER O    1 1 
        1   6774 2 1 188 SER OG   O  28.509 -10.910  -2.928 1.00 . B B . 188 SER OG   1 1 
        1   6775 2 1 189 GLY C    C  32.894 -10.303  -7.758 1.00 . B B . 189 GLY C    1 1 
        1   6776 2 1 189 GLY CA   C  31.968  -9.879  -6.636 1.00 . B B . 189 GLY CA   1 1 
        1   6777 2 1 189 GLY H    H  32.206 -11.737  -5.731 1.00 . B B . 189 GLY H    1 1 
        1   6778 2 1 189 GLY HA2  H  31.090  -9.399  -7.068 1.00 . B B . 189 GLY HA2  1 1 
        1   6779 2 1 189 GLY HA3  H  32.492  -9.166  -5.999 1.00 . B B . 189 GLY HA3  1 1 
        1   6780 2 1 189 GLY N    N  31.536 -11.001  -5.825 1.00 . B B . 189 GLY N    1 1 
        1   6781 2 1 189 GLY O    O  33.855  -9.600  -8.078 1.00 . B B . 189 GLY O    1 1 
        1   6782 2 1 190 PHE C    C  34.862 -12.174  -9.020 1.00 . B B . 190 PHE C    1 1 
        1   6783 2 1 190 PHE CA   C  33.412 -11.983  -9.453 1.00 . B B . 190 PHE CA   1 1 
        1   6784 2 1 190 PHE CB   C  33.345 -11.051 -10.667 1.00 . B B . 190 PHE CB   1 1 
        1   6785 2 1 190 PHE CD1  C  33.185 -12.545 -12.674 1.00 . B B . 190 PHE CD1  1 1 
        1   6786 2 1 190 PHE CD2  C  35.208 -11.332 -12.324 1.00 . B B . 190 PHE CD2  1 1 
        1   6787 2 1 190 PHE CE1  C  33.714 -13.105 -13.820 1.00 . B B . 190 PHE CE1  1 1 
        1   6788 2 1 190 PHE CE2  C  35.743 -11.888 -13.471 1.00 . B B . 190 PHE CE2  1 1 
        1   6789 2 1 190 PHE CG   C  33.923 -11.654 -11.913 1.00 . B B . 190 PHE CG   1 1 
        1   6790 2 1 190 PHE CZ   C  34.994 -12.777 -14.220 1.00 . B B . 190 PHE CZ   1 1 
        1   6791 2 1 190 PHE H    H  31.837 -12.056  -8.132 1.00 . B B . 190 PHE H    1 1 
        1   6792 2 1 190 PHE HA   H  33.005 -12.953  -9.738 1.00 . B B . 190 PHE HA   1 1 
        1   6793 2 1 190 PHE HB2  H  32.302 -10.797 -10.855 1.00 . B B . 190 PHE HB2  1 1 
        1   6794 2 1 190 PHE HB3  H  33.892 -10.136 -10.436 1.00 . B B . 190 PHE HB3  1 1 
        1   6795 2 1 190 PHE HD1  H  32.191 -12.729 -12.265 1.00 . B B . 190 PHE HD1  1 1 
        1   6796 2 1 190 PHE HD2  H  35.702 -10.625 -11.657 1.00 . B B . 190 PHE HD2  1 1 
        1   6797 2 1 190 PHE HE1  H  33.137 -13.836 -14.386 1.00 . B B . 190 PHE HE1  1 1 
        1   6798 2 1 190 PHE HE2  H  36.775 -11.674 -13.750 1.00 . B B . 190 PHE HE2  1 1 
        1   6799 2 1 190 PHE HZ   H  35.438 -13.270 -15.085 1.00 . B B . 190 PHE HZ   1 1 
        1   6800 2 1 190 PHE N    N  32.604 -11.455  -8.357 1.00 . B B . 190 PHE N    1 1 
        1   6801 2 1 190 PHE O    O  35.702 -11.293  -9.211 1.00 . B B . 190 PHE O    1 1 
        1   6802 2 1 191 GLY C    C  36.546 -14.848  -7.081 1.00 . B B . 191 GLY C    1 1 
        1   6803 2 1 191 GLY CA   C  36.497 -13.626  -7.978 1.00 . B B . 191 GLY CA   1 1 
        1   6804 2 1 191 GLY H    H  34.448 -13.970  -8.115 1.00 . B B . 191 GLY H    1 1 
        1   6805 2 1 191 GLY HA2  H  37.130 -13.802  -8.848 1.00 . B B . 191 GLY HA2  1 1 
        1   6806 2 1 191 GLY HA3  H  36.877 -12.767  -7.424 1.00 . B B . 191 GLY HA3  1 1 
        1   6807 2 1 191 GLY N    N  35.149 -13.332  -8.432 1.00 . B B . 191 GLY N    1 1 
        1   6808 2 1 191 GLY O    O  36.312 -14.752  -5.878 1.00 . B B . 191 GLY O    1 1 
        1   6809 2 1 192 TRP C    C  38.278 -17.388  -6.224 1.00 . B B . 192 TRP C    1 1 
        1   6810 2 1 192 TRP CA   C  36.925 -17.246  -6.915 1.00 . B B . 192 TRP CA   1 1 
        1   6811 2 1 192 TRP CB   C  36.681 -18.444  -7.836 1.00 . B B . 192 TRP CB   1 1 
        1   6812 2 1 192 TRP CD1  C  35.584 -20.229  -6.357 1.00 . B B . 192 TRP CD1  1 1 
        1   6813 2 1 192 TRP CD2  C  37.646 -20.756  -7.058 1.00 . B B . 192 TRP CD2  1 1 
        1   6814 2 1 192 TRP CE2  C  37.158 -21.811  -6.262 1.00 . B B . 192 TRP CE2  1 1 
        1   6815 2 1 192 TRP CE3  C  38.925 -20.866  -7.609 1.00 . B B . 192 TRP CE3  1 1 
        1   6816 2 1 192 TRP CG   C  36.622 -19.754  -7.106 1.00 . B B . 192 TRP CG   1 1 
        1   6817 2 1 192 TRP CH2  C  39.155 -23.037  -6.559 1.00 . B B . 192 TRP CH2  1 1 
        1   6818 2 1 192 TRP CZ2  C  37.905 -22.957  -6.005 1.00 . B B . 192 TRP CZ2  1 1 
        1   6819 2 1 192 TRP CZ3  C  39.666 -22.004  -7.353 1.00 . B B . 192 TRP CZ3  1 1 
        1   6820 2 1 192 TRP H    H  37.167 -16.062  -8.617 1.00 . B B . 192 TRP H    1 1 
        1   6821 2 1 192 TRP HA   H  36.146 -17.228  -6.153 1.00 . B B . 192 TRP HA   1 1 
        1   6822 2 1 192 TRP HB2  H  35.739 -18.294  -8.362 1.00 . B B . 192 TRP HB2  1 1 
        1   6823 2 1 192 TRP HB3  H  37.484 -18.489  -8.572 1.00 . B B . 192 TRP HB3  1 1 
        1   6824 2 1 192 TRP HD1  H  34.682 -19.627  -6.249 1.00 . B B . 192 TRP HD1  1 1 
        1   6825 2 1 192 TRP HE1  H  35.241 -21.952  -5.271 1.00 . B B . 192 TRP HE1  1 1 
        1   6826 2 1 192 TRP HE3  H  39.402 -19.995  -8.058 1.00 . B B . 192 TRP HE3  1 1 
        1   6827 2 1 192 TRP HH2  H  39.665 -23.967  -6.307 1.00 . B B . 192 TRP HH2  1 1 
        1   6828 2 1 192 TRP HZ2  H  37.634 -23.609  -5.175 1.00 . B B . 192 TRP HZ2  1 1 
        1   6829 2 1 192 TRP HZ3  H  40.646 -21.983  -7.829 1.00 . B B . 192 TRP HZ3  1 1 
        1   6830 2 1 192 TRP N    N  36.852 -16.001  -7.670 1.00 . B B . 192 TRP N    1 1 
        1   6831 2 1 192 TRP NE1  N  35.898 -21.464  -5.846 1.00 . B B . 192 TRP NE1  1 1 
        1   6832 2 1 192 TRP O    O  39.240 -17.880  -6.814 1.00 . B B . 192 TRP O    1 1 
        1   6833 2 1 193 ILE C    C  39.296 -17.460  -2.757 1.00 . B B . 193 ILE C    1 1 
        1   6834 2 1 193 ILE CA   C  39.576 -17.038  -4.194 1.00 . B B . 193 ILE CA   1 1 
        1   6835 2 1 193 ILE CB   C  40.338 -15.697  -4.188 1.00 . B B . 193 ILE CB   1 1 
        1   6836 2 1 193 ILE CD1  C  40.180 -13.261  -3.451 1.00 . B B . 193 ILE CD1  1 1 
        1   6837 2 1 193 ILE CG1  C  39.460 -14.586  -3.608 1.00 . B B . 193 ILE CG1  1 1 
        1   6838 2 1 193 ILE CG2  C  40.799 -15.342  -5.595 1.00 . B B . 193 ILE CG2  1 1 
        1   6839 2 1 193 ILE H    H  37.542 -16.648  -4.455 1.00 . B B . 193 ILE H    1 1 
        1   6840 2 1 193 ILE HA   H  40.211 -17.792  -4.660 1.00 . B B . 193 ILE HA   1 1 
        1   6841 2 1 193 ILE HB   H  41.219 -15.804  -3.555 1.00 . B B . 193 ILE HB   1 1 
        1   6842 2 1 193 ILE HG12 H  38.742 -13.999  -4.181 1.00 . B B . 193 ILE HG12 1 1 
        1   6843 2 1 193 ILE HG13 H  39.246 -14.485  -2.544 1.00 . B B . 193 ILE HG13 1 1 
        1   6844 2 1 193 ILE HG21 H  41.355 -14.404  -5.574 1.00 . B B . 193 ILE HG21 1 1 
        1   6845 2 1 193 ILE HG22 H  41.442 -16.135  -5.977 1.00 . B B . 193 ILE HG22 1 1 
        1   6846 2 1 193 ILE HG23 H  39.931 -15.234  -6.245 1.00 . B B . 193 ILE HG23 1 1 
        1   6847 2 1 193 ILE N    N  38.344 -16.955  -4.968 1.00 . B B . 193 ILE N    1 1 
        1   6848 2 1 193 ILE O    O  38.141 -17.630  -2.365 1.00 . B B . 193 ILE O    1 1 
        1   6849 2 1 194 ASN C    C  39.367 -17.035   0.197 1.00 . B B . 194 ASN C    1 1 
        1   6850 2 1 194 ASN CA   C  40.230 -18.026  -0.579 1.00 . B B . 194 ASN CA   1 1 
        1   6851 2 1 194 ASN CB   C  41.611 -18.134   0.070 1.00 . B B . 194 ASN CB   1 1 
        1   6852 2 1 194 ASN CG   C  42.433 -19.275  -0.500 1.00 . B B . 194 ASN CG   1 1 
        1   6853 2 1 194 ASN H    H  41.289 -17.411  -2.270 1.00 . B B . 194 ASN H    1 1 
        1   6854 2 1 194 ASN HA   H  39.751 -19.004  -0.547 1.00 . B B . 194 ASN HA   1 1 
        1   6855 2 1 194 ASN HB2  H  42.148 -17.199  -0.091 1.00 . B B . 194 ASN HB2  1 1 
        1   6856 2 1 194 ASN HB3  H  41.485 -18.294   1.140 1.00 . B B . 194 ASN HB3  1 1 
        1   6857 2 1 194 ASN HD21 H  42.255 -21.143  -1.256 1.00 . B B . 194 ASN HD21 1 1 
        1   6858 2 1 194 ASN HD22 H  40.770 -20.394  -0.771 1.00 . B B . 194 ASN HD22 1 1 
        1   6859 2 1 194 ASN N    N  40.358 -17.624  -1.975 1.00 . B B . 194 ASN N    1 1 
        1   6860 2 1 194 ASN ND2  N  41.764 -20.360  -0.873 1.00 . B B . 194 ASN ND2  1 1 
        1   6861 2 1 194 ASN O    O  39.326 -15.849  -0.123 1.00 . B B . 194 ASN O    1 1 
        1   6862 2 1 194 ASN OD1  O  43.657 -19.185  -0.596 1.00 . B B . 194 ASN OD1  1 1 
        1   6863 2 1 195 GLN C    C  38.605 -16.056   3.181 1.00 . B B . 195 GLN C    1 1 
        1   6864 2 1 195 GLN CA   C  37.815 -16.698   2.043 1.00 . B B . 195 GLN CA   1 1 
        1   6865 2 1 195 GLN CB   C  36.652 -17.516   2.610 1.00 . B B . 195 GLN CB   1 1 
        1   6866 2 1 195 GLN CD   C  37.714 -19.805   2.862 1.00 . B B . 195 GLN CD   1 1 
        1   6867 2 1 195 GLN CG   C  37.082 -18.619   3.568 1.00 . B B . 195 GLN CG   1 1 
        1   6868 2 1 195 GLN H    H  38.802 -18.472   1.554 1.00 . B B . 195 GLN H    1 1 
        1   6869 2 1 195 GLN HA   H  37.409 -15.907   1.413 1.00 . B B . 195 GLN HA   1 1 
        1   6870 2 1 195 GLN HB2  H  35.985 -16.839   3.143 1.00 . B B . 195 GLN HB2  1 1 
        1   6871 2 1 195 GLN HB3  H  36.117 -17.973   1.778 1.00 . B B . 195 GLN HB3  1 1 
        1   6872 2 1 195 GLN HE21 H  37.671 -20.832   1.118 1.00 . B B . 195 GLN HE21 1 1 
        1   6873 2 1 195 GLN HE22 H  36.585 -19.486   1.213 1.00 . B B . 195 GLN HE22 1 1 
        1   6874 2 1 195 GLN HG2  H  37.805 -18.207   4.272 1.00 . B B . 195 GLN HG2  1 1 
        1   6875 2 1 195 GLN HG3  H  36.206 -18.966   4.115 1.00 . B B . 195 GLN HG3  1 1 
        1   6876 2 1 195 GLN N    N  38.678 -17.537   1.220 1.00 . B B . 195 GLN N    1 1 
        1   6877 2 1 195 GLN NE2  N  37.288 -20.062   1.629 1.00 . B B . 195 GLN NE2  1 1 
        1   6878 2 1 195 GLN O    O  38.049 -15.328   4.002 1.00 . B B . 195 GLN O    1 1 
        1   6879 2 1 195 GLN OE1  O  38.576 -20.485   3.419 1.00 . B B . 195 GLN OE1  1 1 
        1   6880 2 1 196 THR C    C  41.034 -14.302   4.021 1.00 . B B . 196 THR C    1 1 
        1   6881 2 1 196 THR CA   C  40.772 -15.785   4.259 1.00 . B B . 196 THR CA   1 1 
        1   6882 2 1 196 THR CB   C  42.120 -16.529   4.319 1.00 . B B . 196 THR CB   1 1 
        1   6883 2 1 196 THR CG2  C  42.979 -16.000   5.457 1.00 . B B . 196 THR CG2  1 1 
        1   6884 2 1 196 THR H    H  40.333 -17.023   2.635 1.00 . B B . 196 THR H    1 1 
        1   6885 2 1 196 THR HA   H  40.268 -15.902   5.218 1.00 . B B . 196 THR HA   1 1 
        1   6886 2 1 196 THR HB   H  42.648 -16.372   3.378 1.00 . B B . 196 THR HB   1 1 
        1   6887 2 1 196 THR HG1  H  42.779 -18.407   4.536 1.00 . B B . 196 THR HG1  1 1 
        1   6888 2 1 196 THR HG21 H  43.932 -16.528   5.479 1.00 . B B . 196 THR HG21 1 1 
        1   6889 2 1 196 THR HG22 H  43.161 -14.935   5.309 1.00 . B B . 196 THR HG22 1 1 
        1   6890 2 1 196 THR HG23 H  42.460 -16.152   6.403 1.00 . B B . 196 THR HG23 1 1 
        1   6891 2 1 196 THR N    N  39.905 -16.337   3.223 1.00 . B B . 196 THR N    1 1 
        1   6892 2 1 196 THR O    O  40.771 -13.470   4.889 1.00 . B B . 196 THR O    1 1 
        1   6893 2 1 196 THR OG1  O  41.899 -17.933   4.498 1.00 . B B . 196 THR OG1  1 1 
        1   6894 2 1 197 ILE C    C  40.574 -11.778   2.354 1.00 . B B . 197 ILE C    1 1 
        1   6895 2 1 197 ILE CA   C  41.855 -12.598   2.489 1.00 . B B . 197 ILE CA   1 1 
        1   6896 2 1 197 ILE CB   C  42.659 -12.514   1.174 1.00 . B B . 197 ILE CB   1 1 
        1   6897 2 1 197 ILE CD1  C  44.083 -10.530   1.901 1.00 . B B . 197 ILE CD1  1 1 
        1   6898 2 1 197 ILE CG1  C  43.089 -11.071   0.896 1.00 . B B . 197 ILE CG1  1 1 
        1   6899 2 1 197 ILE CG2  C  41.839 -13.060   0.015 1.00 . B B . 197 ILE CG2  1 1 
        1   6900 2 1 197 ILE H    H  41.869 -14.663   2.181 1.00 . B B . 197 ILE H    1 1 
        1   6901 2 1 197 ILE HA   H  42.458 -12.170   3.290 1.00 . B B . 197 ILE HA   1 1 
        1   6902 2 1 197 ILE HB   H  43.556 -13.125   1.279 1.00 . B B . 197 ILE HB   1 1 
        1   6903 2 1 197 ILE HG12 H  43.841 -10.777   0.164 1.00 . B B . 197 ILE HG12 1 1 
        1   6904 2 1 197 ILE HG13 H  42.489 -10.203   1.168 1.00 . B B . 197 ILE HG13 1 1 
        1   6905 2 1 197 ILE HG21 H  42.425 -13.016  -0.903 1.00 . B B . 197 ILE HG21 1 1 
        1   6906 2 1 197 ILE HG22 H  41.566 -14.094   0.221 1.00 . B B . 197 ILE HG22 1 1 
        1   6907 2 1 197 ILE HG23 H  40.936 -12.461  -0.104 1.00 . B B . 197 ILE HG23 1 1 
        1   6908 2 1 197 ILE N    N  41.556 -13.981   2.842 1.00 . B B . 197 ILE N    1 1 
        1   6909 2 1 197 ILE O    O  40.574 -10.568   2.580 1.00 . B B . 197 ILE O    1 1 
        1   6910 2 1 198 ASP C    C  37.724 -11.183   3.140 1.00 . B B . 198 ASP C    1 1 
        1   6911 2 1 198 ASP CA   C  38.196 -11.782   1.820 1.00 . B B . 198 ASP CA   1 1 
        1   6912 2 1 198 ASP CB   C  37.152 -12.766   1.292 1.00 . B B . 198 ASP CB   1 1 
        1   6913 2 1 198 ASP CG   C  35.766 -12.157   1.215 1.00 . B B . 198 ASP CG   1 1 
        1   6914 2 1 198 ASP H    H  39.457 -13.445   1.906 1.00 . B B . 198 ASP H    1 1 
        1   6915 2 1 198 ASP HA   H  38.316 -10.977   1.095 1.00 . B B . 198 ASP HA   1 1 
        1   6916 2 1 198 ASP HB2  H  37.449 -13.090   0.294 1.00 . B B . 198 ASP HB2  1 1 
        1   6917 2 1 198 ASP HB3  H  37.119 -13.630   1.955 1.00 . B B . 198 ASP HB3  1 1 
        1   6918 2 1 198 ASP HD2  H  34.102 -11.982   2.024 1.00 . B B . 198 ASP HD2  1 1 
        1   6919 2 1 198 ASP N    N  39.484 -12.448   1.983 1.00 . B B . 198 ASP N    1 1 
        1   6920 2 1 198 ASP O    O  37.466  -9.982   3.234 1.00 . B B . 198 ASP O    1 1 
        1   6921 2 1 198 ASP OD1  O  35.487 -11.434   0.234 1.00 . B B . 198 ASP OD1  1 1 
        1   6922 2 1 198 ASP OD2  O  34.959 -12.400   2.136 1.00 . B B . 198 ASP OD2  1 1 
        1   6923 2 1 199 THR C    C  38.223 -10.701   6.142 1.00 . B B . 199 THR C    1 1 
        1   6924 2 1 199 THR CA   C  37.175 -11.587   5.478 1.00 . B B . 199 THR CA   1 1 
        1   6925 2 1 199 THR CB   C  36.875 -12.782   6.400 1.00 . B B . 199 THR CB   1 1 
        1   6926 2 1 199 THR CG2  C  35.672 -13.566   5.897 1.00 . B B . 199 THR CG2  1 1 
        1   6927 2 1 199 THR H    H  37.898 -12.985   4.107 1.00 . B B . 199 THR H    1 1 
        1   6928 2 1 199 THR HA   H  36.260 -11.009   5.350 1.00 . B B . 199 THR HA   1 1 
        1   6929 2 1 199 THR HB   H  36.656 -12.405   7.399 1.00 . B B . 199 THR HB   1 1 
        1   6930 2 1 199 THR HG1  H  38.751 -13.272   5.902 1.00 . B B . 199 THR HG1  1 1 
        1   6931 2 1 199 THR HG21 H  35.468 -14.401   6.566 1.00 . B B . 199 THR HG21 1 1 
        1   6932 2 1 199 THR HG22 H  34.802 -12.910   5.862 1.00 . B B . 199 THR HG22 1 1 
        1   6933 2 1 199 THR HG23 H  35.881 -13.947   4.897 1.00 . B B . 199 THR HG23 1 1 
        1   6934 2 1 199 THR N    N  37.613 -12.028   4.159 1.00 . B B . 199 THR N    1 1 
        1   6935 2 1 199 THR O    O  37.916  -9.946   7.061 1.00 . B B . 199 THR O    1 1 
        1   6936 2 1 199 THR OG1  O  38.017 -13.644   6.470 1.00 . B B . 199 THR OG1  1 1 
        1   6937 2 1 200 PHE C    C  40.513  -8.571   5.717 1.00 . B B . 200 PHE C    1 1 
        1   6938 2 1 200 PHE CA   C  40.560 -10.014   6.215 1.00 . B B . 200 PHE CA   1 1 
        1   6939 2 1 200 PHE CB   C  41.900 -10.656   5.842 1.00 . B B . 200 PHE CB   1 1 
        1   6940 2 1 200 PHE CD1  C  43.812  -9.052   5.562 1.00 . B B . 200 PHE CD1  1 1 
        1   6941 2 1 200 PHE CD2  C  43.508 -10.090   7.687 1.00 . B B . 200 PHE CD2  1 1 
        1   6942 2 1 200 PHE CE1  C  44.913  -8.373   6.048 1.00 . B B . 200 PHE CE1  1 1 
        1   6943 2 1 200 PHE CE2  C  44.609  -9.412   8.180 1.00 . B B . 200 PHE CE2  1 1 
        1   6944 2 1 200 PHE CG   C  43.097  -9.916   6.376 1.00 . B B . 200 PHE CG   1 1 
        1   6945 2 1 200 PHE CZ   C  45.312  -8.553   7.357 1.00 . B B . 200 PHE CZ   1 1 
        1   6946 2 1 200 PHE H    H  39.692 -11.342   4.857 1.00 . B B . 200 PHE H    1 1 
        1   6947 2 1 200 PHE HA   H  40.466 -10.008   7.301 1.00 . B B . 200 PHE HA   1 1 
        1   6948 2 1 200 PHE HB2  H  41.919 -11.673   6.234 1.00 . B B . 200 PHE HB2  1 1 
        1   6949 2 1 200 PHE HB3  H  41.975 -10.698   4.755 1.00 . B B . 200 PHE HB3  1 1 
        1   6950 2 1 200 PHE HD1  H  43.408  -8.989   4.551 1.00 . B B . 200 PHE HD1  1 1 
        1   6951 2 1 200 PHE HD2  H  42.881 -10.791   8.238 1.00 . B B . 200 PHE HD2  1 1 
        1   6952 2 1 200 PHE HE1  H  45.453  -7.679   5.404 1.00 . B B . 200 PHE HE1  1 1 
        1   6953 2 1 200 PHE HE2  H  44.872  -9.493   9.235 1.00 . B B . 200 PHE HE2  1 1 
        1   6954 2 1 200 PHE HZ   H  46.149  -7.979   7.755 1.00 . B B . 200 PHE HZ   1 1 
        1   6955 2 1 200 PHE N    N  39.461 -10.801   5.666 1.00 . B B . 200 PHE N    1 1 
        1   6956 2 1 200 PHE O    O  40.902  -7.647   6.429 1.00 . B B . 200 PHE O    1 1 
        1   6957 2 1 201 LEU C    C  38.660  -6.354   4.318 1.00 . B B . 201 LEU C    1 1 
        1   6958 2 1 201 LEU CA   C  39.952  -7.053   3.905 1.00 . B B . 201 LEU CA   1 1 
        1   6959 2 1 201 LEU CB   C  40.038  -7.129   2.379 1.00 . B B . 201 LEU CB   1 1 
        1   6960 2 1 201 LEU CD1  C  41.320  -7.734   0.312 1.00 . B B . 201 LEU CD1  1 1 
        1   6961 2 1 201 LEU CD2  C  42.499  -6.655   2.233 1.00 . B B . 201 LEU CD2  1 1 
        1   6962 2 1 201 LEU CG   C  41.383  -7.606   1.826 1.00 . B B . 201 LEU CG   1 1 
        1   6963 2 1 201 LEU H    H  39.595  -9.110   3.962 1.00 . B B . 201 LEU H    1 1 
        1   6964 2 1 201 LEU HA   H  40.795  -6.465   4.271 1.00 . B B . 201 LEU HA   1 1 
        1   6965 2 1 201 LEU HB2  H  39.268  -7.817   2.031 1.00 . B B . 201 LEU HB2  1 1 
        1   6966 2 1 201 LEU HB3  H  39.844  -6.133   1.980 1.00 . B B . 201 LEU HB3  1 1 
        1   6967 2 1 201 LEU HD11 H  42.276  -8.094  -0.069 1.00 . B B . 201 LEU HD11 1 1 
        1   6968 2 1 201 LEU HD12 H  40.535  -8.439   0.040 1.00 . B B . 201 LEU HD12 1 1 
        1   6969 2 1 201 LEU HD13 H  41.101  -6.760  -0.126 1.00 . B B . 201 LEU HD13 1 1 
        1   6970 2 1 201 LEU HD21 H  43.453  -7.018   1.850 1.00 . B B . 201 LEU HD21 1 1 
        1   6971 2 1 201 LEU HD22 H  42.299  -5.665   1.823 1.00 . B B . 201 LEU HD22 1 1 
        1   6972 2 1 201 LEU HD23 H  42.546  -6.595   3.320 1.00 . B B . 201 LEU HD23 1 1 
        1   6973 2 1 201 LEU HG   H  41.599  -8.588   2.246 1.00 . B B . 201 LEU HG   1 1 
        1   6974 2 1 201 LEU N    N  40.044  -8.387   4.488 1.00 . B B . 201 LEU N    1 1 
        1   6975 2 1 201 LEU O    O  38.667  -5.173   4.662 1.00 . B B . 201 LEU O    1 1 
        1   6976 2 1 202 PHE C    C  36.150  -6.258   6.140 1.00 . B B . 202 PHE C    1 1 
        1   6977 2 1 202 PHE CA   C  36.254  -6.531   4.644 1.00 . B B . 202 PHE CA   1 1 
        1   6978 2 1 202 PHE CB   C  35.127  -7.464   4.196 1.00 . B B . 202 PHE CB   1 1 
        1   6979 2 1 202 PHE CD1  C  33.808  -6.228   2.457 1.00 . B B . 202 PHE CD1  1 1 
        1   6980 2 1 202 PHE CD2  C  35.217  -8.020   1.751 1.00 . B B . 202 PHE CD2  1 1 
        1   6981 2 1 202 PHE CE1  C  33.425  -6.011   1.149 1.00 . B B . 202 PHE CE1  1 1 
        1   6982 2 1 202 PHE CE2  C  34.836  -7.806   0.439 1.00 . B B . 202 PHE CE2  1 1 
        1   6983 2 1 202 PHE CG   C  34.707  -7.235   2.772 1.00 . B B . 202 PHE CG   1 1 
        1   6984 2 1 202 PHE CZ   C  33.938  -6.799   0.138 1.00 . B B . 202 PHE CZ   1 1 
        1   6985 2 1 202 PHE H    H  37.562  -8.081   4.142 1.00 . B B . 202 PHE H    1 1 
        1   6986 2 1 202 PHE HA   H  36.143  -5.582   4.118 1.00 . B B . 202 PHE HA   1 1 
        1   6987 2 1 202 PHE HB2  H  35.464  -8.495   4.300 1.00 . B B . 202 PHE HB2  1 1 
        1   6988 2 1 202 PHE HB3  H  34.265  -7.310   4.845 1.00 . B B . 202 PHE HB3  1 1 
        1   6989 2 1 202 PHE HD1  H  33.470  -5.671   3.331 1.00 . B B . 202 PHE HD1  1 1 
        1   6990 2 1 202 PHE HD2  H  35.914  -8.779   2.106 1.00 . B B . 202 PHE HD2  1 1 
        1   6991 2 1 202 PHE HE1  H  32.715  -5.192   1.038 1.00 . B B . 202 PHE HE1  1 1 
        1   6992 2 1 202 PHE HE2  H  35.194  -8.470  -0.348 1.00 . B B . 202 PHE HE2  1 1 
        1   6993 2 1 202 PHE HZ   H  33.580  -6.676  -0.884 1.00 . B B . 202 PHE HZ   1 1 
        1   6994 2 1 202 PHE N    N  37.553  -7.091   4.283 1.00 . B B . 202 PHE N    1 1 
        1   6995 2 1 202 PHE O    O  35.177  -5.660   6.596 1.00 . B B . 202 PHE O    1 1 
        1   6996 2 1 203 CYS C    C  38.014  -5.293   8.691 1.00 . B B . 203 CYS C    1 1 
        1   6997 2 1 203 CYS CA   C  37.139  -6.497   8.345 1.00 . B B . 203 CYS CA   1 1 
        1   6998 2 1 203 CYS CB   C  37.636  -7.737   9.091 1.00 . B B . 203 CYS CB   1 1 
        1   6999 2 1 203 CYS H    H  37.812  -7.379   6.576 1.00 . B B . 203 CYS H    1 1 
        1   7000 2 1 203 CYS HA   H  36.118  -6.287   8.662 1.00 . B B . 203 CYS HA   1 1 
        1   7001 2 1 203 CYS HB2  H  37.435  -7.594  10.153 1.00 . B B . 203 CYS HB2  1 1 
        1   7002 2 1 203 CYS HB3  H  37.076  -8.597   8.725 1.00 . B B . 203 CYS HB3  1 1 
        1   7003 2 1 203 CYS HG   H  39.426  -9.163   9.643 1.00 . B B . 203 CYS HG   1 1 
        1   7004 2 1 203 CYS N    N  37.129  -6.727   6.905 1.00 . B B . 203 CYS N    1 1 
        1   7005 2 1 203 CYS O    O  37.683  -4.497   9.572 1.00 . B B . 203 CYS O    1 1 
        1   7006 2 1 203 CYS SG   S  39.401  -8.072   8.883 1.00 . B B . 203 CYS SG   1 1 
        1   7007 2 1 204 LEU C    C  39.535  -2.734   7.713 1.00 . B B . 204 LEU C    1 1 
        1   7008 2 1 204 LEU CA   C  40.074  -4.079   8.199 1.00 . B B . 204 LEU CA   1 1 
        1   7009 2 1 204 LEU CB   C  41.399  -4.391   7.500 1.00 . B B . 204 LEU CB   1 1 
        1   7010 2 1 204 LEU CD1  C  42.869  -3.251   9.189 1.00 . B B . 204 LEU CD1  1 1 
        1   7011 2 1 204 LEU CD2  C  43.736  -3.726   6.891 1.00 . B B . 204 LEU CD2  1 1 
        1   7012 2 1 204 LEU CG   C  42.509  -3.360   7.714 1.00 . B B . 204 LEU CG   1 1 
        1   7013 2 1 204 LEU H    H  39.419  -5.768   7.233 1.00 . B B . 204 LEU H    1 1 
        1   7014 2 1 204 LEU HA   H  40.255  -4.008   9.272 1.00 . B B . 204 LEU HA   1 1 
        1   7015 2 1 204 LEU HB2  H  41.757  -5.352   7.869 1.00 . B B . 204 LEU HB2  1 1 
        1   7016 2 1 204 LEU HB3  H  41.207  -4.461   6.429 1.00 . B B . 204 LEU HB3  1 1 
        1   7017 2 1 204 LEU HD11 H  43.647  -2.499   9.326 1.00 . B B . 204 LEU HD11 1 1 
        1   7018 2 1 204 LEU HD12 H  41.985  -2.962   9.757 1.00 . B B . 204 LEU HD12 1 1 
        1   7019 2 1 204 LEU HD13 H  43.232  -4.215   9.546 1.00 . B B . 204 LEU HD13 1 1 
        1   7020 2 1 204 LEU HD21 H  44.513  -2.974   7.032 1.00 . B B . 204 LEU HD21 1 1 
        1   7021 2 1 204 LEU HD22 H  44.112  -4.697   7.212 1.00 . B B . 204 LEU HD22 1 1 
        1   7022 2 1 204 LEU HD23 H  43.465  -3.771   5.836 1.00 . B B . 204 LEU HD23 1 1 
        1   7023 2 1 204 LEU HG   H  42.146  -2.389   7.377 1.00 . B B . 204 LEU HG   1 1 
        1   7024 2 1 204 LEU N    N  39.126  -5.163   7.973 1.00 . B B . 204 LEU N    1 1 
        1   7025 2 1 204 LEU O    O  39.855  -1.692   8.285 1.00 . B B . 204 LEU O    1 1 
        1   7026 2 1 205 LEU C    C  37.216  -0.844   7.117 1.00 . B B . 205 LEU C    1 1 
        1   7027 2 1 205 LEU CA   C  38.166  -1.515   6.117 1.00 . B B . 205 LEU CA   1 1 
        1   7028 2 1 205 LEU CB   C  37.462  -1.767   4.779 1.00 . B B . 205 LEU CB   1 1 
        1   7029 2 1 205 LEU CD1  C  38.165   0.381   3.687 1.00 . B B . 205 LEU CD1  1 1 
        1   7030 2 1 205 LEU CD2  C  36.183  -0.871   2.816 1.00 . B B . 205 LEU CD2  1 1 
        1   7031 2 1 205 LEU CG   C  36.982  -0.504   4.057 1.00 . B B . 205 LEU CG   1 1 
        1   7032 2 1 205 LEU H    H  38.307  -3.592   6.307 1.00 . B B . 205 LEU H    1 1 
        1   7033 2 1 205 LEU HA   H  38.998  -0.834   5.935 1.00 . B B . 205 LEU HA   1 1 
        1   7034 2 1 205 LEU HB2  H  38.159  -2.288   4.122 1.00 . B B . 205 LEU HB2  1 1 
        1   7035 2 1 205 LEU HB3  H  36.596  -2.400   4.966 1.00 . B B . 205 LEU HB3  1 1 
        1   7036 2 1 205 LEU HD11 H  37.810   1.285   3.192 1.00 . B B . 205 LEU HD11 1 1 
        1   7037 2 1 205 LEU HD12 H  38.710   0.655   4.591 1.00 . B B . 205 LEU HD12 1 1 
        1   7038 2 1 205 LEU HD13 H  38.829  -0.162   3.014 1.00 . B B . 205 LEU HD13 1 1 
        1   7039 2 1 205 LEU HD21 H  35.831   0.035   2.323 1.00 . B B . 205 LEU HD21 1 1 
        1   7040 2 1 205 LEU HD22 H  36.817  -1.432   2.129 1.00 . B B . 205 LEU HD22 1 1 
        1   7041 2 1 205 LEU HD23 H  35.328  -1.482   3.103 1.00 . B B . 205 LEU HD23 1 1 
        1   7042 2 1 205 LEU HG   H  36.333   0.054   4.732 1.00 . B B . 205 LEU HG   1 1 
        1   7043 2 1 205 LEU N    N  38.720  -2.753   6.661 1.00 . B B . 205 LEU N    1 1 
        1   7044 2 1 205 LEU O    O  37.393   0.333   7.434 1.00 . B B . 205 LEU O    1 1 
        1   7045 2 1 206 PRO C    C  35.975  -0.423   9.818 1.00 . B B . 206 PRO C    1 1 
        1   7046 2 1 206 PRO CA   C  35.253  -0.995   8.606 1.00 . B B . 206 PRO CA   1 1 
        1   7047 2 1 206 PRO CB   C  34.379  -2.184   9.017 1.00 . B B . 206 PRO CB   1 1 
        1   7048 2 1 206 PRO CD   C  35.853  -2.968   7.312 1.00 . B B . 206 PRO CD   1 1 
        1   7049 2 1 206 PRO CG   C  34.464  -3.129   7.870 1.00 . B B . 206 PRO CG   1 1 
        1   7050 2 1 206 PRO HA   H  34.648  -0.215   8.144 1.00 . B B . 206 PRO HA   1 1 
        1   7051 2 1 206 PRO HB2  H  34.724  -2.639   9.945 1.00 . B B . 206 PRO HB2  1 1 
        1   7052 2 1 206 PRO HB3  H  33.348  -1.844   9.113 1.00 . B B . 206 PRO HB3  1 1 
        1   7053 2 1 206 PRO HD2  H  36.548  -3.670   7.773 1.00 . B B . 206 PRO HD2  1 1 
        1   7054 2 1 206 PRO HD3  H  35.841  -3.101   6.230 1.00 . B B . 206 PRO HD3  1 1 
        1   7055 2 1 206 PRO HG2  H  34.359  -4.144   8.251 1.00 . B B . 206 PRO HG2  1 1 
        1   7056 2 1 206 PRO HG3  H  33.704  -2.917   7.118 1.00 . B B . 206 PRO HG3  1 1 
        1   7057 2 1 206 PRO N    N  36.190  -1.567   7.631 1.00 . B B . 206 PRO N    1 1 
        1   7058 2 1 206 PRO O    O  35.637   0.659  10.298 1.00 . B B . 206 PRO O    1 1 
        1   7059 2 1 207 PHE C    C  38.499   0.581  11.141 1.00 . B B . 207 PHE C    1 1 
        1   7060 2 1 207 PHE CA   C  37.746  -0.704  11.463 1.00 . B B . 207 PHE CA   1 1 
        1   7061 2 1 207 PHE CB   C  38.732  -1.786  11.910 1.00 . B B . 207 PHE CB   1 1 
        1   7062 2 1 207 PHE CD1  C  38.983  -1.485  14.388 1.00 . B B . 207 PHE CD1  1 1 
        1   7063 2 1 207 PHE CD2  C  40.841  -0.962  12.990 1.00 . B B . 207 PHE CD2  1 1 
        1   7064 2 1 207 PHE CE1  C  39.718  -1.135  15.506 1.00 . B B . 207 PHE CE1  1 1 
        1   7065 2 1 207 PHE CE2  C  41.583  -0.609  14.102 1.00 . B B . 207 PHE CE2  1 1 
        1   7066 2 1 207 PHE CG   C  39.535  -1.403  13.121 1.00 . B B . 207 PHE CG   1 1 
        1   7067 2 1 207 PHE CZ   C  41.020  -0.696  15.362 1.00 . B B . 207 PHE CZ   1 1 
        1   7068 2 1 207 PHE H    H  37.165  -2.088  10.013 1.00 . B B . 207 PHE H    1 1 
        1   7069 2 1 207 PHE HA   H  37.053  -0.506  12.280 1.00 . B B . 207 PHE HA   1 1 
        1   7070 2 1 207 PHE HB2  H  38.173  -2.694  12.136 1.00 . B B . 207 PHE HB2  1 1 
        1   7071 2 1 207 PHE HB3  H  39.418  -1.993  11.089 1.00 . B B . 207 PHE HB3  1 1 
        1   7072 2 1 207 PHE HD1  H  37.953  -1.842  14.378 1.00 . B B . 207 PHE HD1  1 1 
        1   7073 2 1 207 PHE HD2  H  41.177  -0.935  11.954 1.00 . B B . 207 PHE HD2  1 1 
        1   7074 2 1 207 PHE HE1  H  39.300  -1.284  16.502 1.00 . B B . 207 PHE HE1  1 1 
        1   7075 2 1 207 PHE HE2  H  42.629  -0.324  13.991 1.00 . B B . 207 PHE HE2  1 1 
        1   7076 2 1 207 PHE HZ   H  41.620  -0.472  16.244 1.00 . B B . 207 PHE HZ   1 1 
        1   7077 2 1 207 PHE N    N  36.976  -1.152  10.310 1.00 . B B . 207 PHE N    1 1 
        1   7078 2 1 207 PHE O    O  38.618   1.470  11.984 1.00 . B B . 207 PHE O    1 1 
        1   7079 2 1 208 PHE C    C  38.833   3.055   9.382 1.00 . B B . 208 PHE C    1 1 
        1   7080 2 1 208 PHE CA   C  39.751   1.842   9.477 1.00 . B B . 208 PHE CA   1 1 
        1   7081 2 1 208 PHE CB   C  40.408   1.573   8.122 1.00 . B B . 208 PHE CB   1 1 
        1   7082 2 1 208 PHE CD1  C  40.714   3.672   6.780 1.00 . B B . 208 PHE CD1  1 1 
        1   7083 2 1 208 PHE CD2  C  42.578   2.824   8.003 1.00 . B B . 208 PHE CD2  1 1 
        1   7084 2 1 208 PHE CE1  C  41.485   4.722   6.324 1.00 . B B . 208 PHE CE1  1 1 
        1   7085 2 1 208 PHE CE2  C  43.356   3.871   7.547 1.00 . B B . 208 PHE CE2  1 1 
        1   7086 2 1 208 PHE CG   C  41.250   2.712   7.625 1.00 . B B . 208 PHE CG   1 1 
        1   7087 2 1 208 PHE CZ   C  42.808   4.822   6.708 1.00 . B B . 208 PHE CZ   1 1 
        1   7088 2 1 208 PHE H    H  38.839  -0.017   9.208 1.00 . B B . 208 PHE H    1 1 
        1   7089 2 1 208 PHE HA   H  40.532   2.051  10.209 1.00 . B B . 208 PHE HA   1 1 
        1   7090 2 1 208 PHE HB2  H  41.039   0.689   8.211 1.00 . B B . 208 PHE HB2  1 1 
        1   7091 2 1 208 PHE HB3  H  39.626   1.374   7.389 1.00 . B B . 208 PHE HB3  1 1 
        1   7092 2 1 208 PHE HD1  H  39.666   3.490   6.543 1.00 . B B . 208 PHE HD1  1 1 
        1   7093 2 1 208 PHE HD2  H  42.899   2.022   8.667 1.00 . B B . 208 PHE HD2  1 1 
        1   7094 2 1 208 PHE HE1  H  41.034   5.504   5.713 1.00 . B B . 208 PHE HE1  1 1 
        1   7095 2 1 208 PHE HE2  H  44.384   3.977   7.893 1.00 . B B . 208 PHE HE2  1 1 
        1   7096 2 1 208 PHE HZ   H  43.405   5.677   6.390 1.00 . B B . 208 PHE HZ   1 1 
        1   7097 2 1 208 PHE N    N  39.008   0.667   9.918 1.00 . B B . 208 PHE N    1 1 
        1   7098 2 1 208 PHE O    O  39.284   4.198   9.471 1.00 . B B . 208 PHE O    1 1 
        1   7099 2 1 209 SER C    C  35.871   4.132  10.421 1.00 . B B . 209 SER C    1 1 
        1   7100 2 1 209 SER CA   C  36.558   3.867   9.087 1.00 . B B . 209 SER CA   1 1 
        1   7101 2 1 209 SER CB   C  35.522   3.507   8.024 1.00 . B B . 209 SER CB   1 1 
        1   7102 2 1 209 SER H    H  37.163   1.874   9.225 1.00 . B B . 209 SER H    1 1 
        1   7103 2 1 209 SER HA   H  37.075   4.776   8.777 1.00 . B B . 209 SER HA   1 1 
        1   7104 2 1 209 SER HB2  H  34.881   4.371   7.845 1.00 . B B . 209 SER HB2  1 1 
        1   7105 2 1 209 SER HB3  H  36.037   3.239   7.101 1.00 . B B . 209 SER HB3  1 1 
        1   7106 2 1 209 SER HG   H  35.010   2.114   9.349 1.00 . B B . 209 SER HG   1 1 
        1   7107 2 1 209 SER N    N  37.543   2.799   9.203 1.00 . B B . 209 SER N    1 1 
        1   7108 2 1 209 SER O    O  35.327   5.213  10.646 1.00 . B B . 209 SER O    1 1 
        1   7109 2 1 209 SER OG   O  34.720   2.414   8.440 1.00 . B B . 209 SER OG   1 1 
        1   7110 2 1 210 .   C    C  36.045   4.254  13.485 1.00 . B B . 210 LYR C    1 1 
        1   7111 2 1 210 .   C1   C  31.082   0.297  10.016 1.00 . B B . 210 LYR C1   1 1 
        1   7112 2 1 210 .   C10  C  28.018   0.255   0.715 1.00 . B B . 210 LYR C10  1 1 
        1   7113 2 1 210 .   C11  C  27.473  -0.442  -0.488 1.00 . B B . 210 LYR C11  1 1 
        1   7114 2 1 210 .   C12  C  27.213   0.272  -1.626 1.00 . B B . 210 LYR C12  1 1 
        1   7115 2 1 210 .   C13  C  27.487   1.771  -1.662 1.00 . B B . 210 LYR C13  1 1 
        1   7116 2 1 210 .   C14  C  26.641  -0.388  -2.871 1.00 . B B . 210 LYR C14  1 1 
        1   7117 2 1 210 .   C15  C  25.856  -1.619  -2.507 1.00 . B B . 210 LYR C15  1 1 
        1   7118 2 1 210 .   C16  C  26.744  -2.586  -1.765 1.00 . B B . 210 LYR C16  1 1 
        1   7119 2 1 210 .   C17  C  27.193  -1.996  -0.427 1.00 . B B . 210 LYR C17  1 1 
        1   7120 2 1 210 .   C18  C  26.103  -2.293   0.594 1.00 . B B . 210 LYR C18  1 1 
        1   7121 2 1 210 .   C19  C  28.455  -2.746  -0.022 1.00 . B B . 210 LYR C19  1 1 
        1   7122 2 1 210 .   C2   C  30.601  -0.320   8.885 1.00 . B B . 210 LYR C2   1 1 
        1   7123 2 1 210 .   C3   C  30.344   0.373   7.690 1.00 . B B . 210 LYR C3   1 1 
        1   7124 2 1 210 .   C4   C  30.599   1.876   7.631 1.00 . B B . 210 LYR C4   1 1 
        1   7125 2 1 210 .   C5   C  29.848  -0.283   6.547 1.00 . B B . 210 LYR C5   1 1 
        1   7126 2 1 210 .   C6   C  29.585   0.375   5.368 1.00 . B B . 210 LYR C6   1 1 
        1   7127 2 1 210 .   C7   C  29.084  -0.291   4.227 1.00 . B B . 210 LYR C7   1 1 
        1   7128 2 1 210 .   C8   C  29.072   1.858   2.935 1.00 . B B . 210 LYR C8   1 1 
        1   7129 2 1 210 .   C80  C  28.818   0.356   3.041 1.00 . B B . 210 LYR C80  1 1 
        1   7130 2 1 210 .   C9   C  28.295  -0.358   1.885 1.00 . B B . 210 LYR C9   1 1 
        1   7131 2 1 210 .   CA   C  35.280   3.261  12.616 1.00 . B B . 210 LYR CA   1 1 
        1   7132 2 1 210 .   CB   C  35.229   1.896  13.307 1.00 . B B . 210 LYR CB   1 1 
        1   7133 2 1 210 .   CD   C  33.232   0.861  12.170 1.00 . B B . 210 LYR CD   1 1 
        1   7134 2 1 210 .   CE   C  31.834   0.293  12.371 1.00 . B B . 210 LYR CE   1 1 
        1   7135 2 1 210 .   CG   C  33.821   1.349  13.485 1.00 . B B . 210 LYR CG   1 1 
        1   7136 2 1 210 .   H    H  36.673   2.549  11.190 1.00 . B B . 210 LYR H    1 1 
        1   7137 2 1 210 .   H1   H  31.266   1.350   9.995 1.00 . B B . 210 LYR H1   1 1 
        1   7138 2 1 210 .   H10  H  28.198   1.307   0.649 1.00 . B B . 210 LYR H10  1 1 
        1   7139 2 1 210 .   H131 H  26.761   2.285  -1.050 1.00 . B B . 210 LYR H131 1 1 
        1   7140 2 1 210 .   H132 H  28.480   1.964  -1.282 1.00 . B B . 210 LYR H132 1 1 
        1   7141 2 1 210 .   H133 H  27.417   2.126  -2.679 1.00 . B B . 210 LYR H133 1 1 
        1   7142 2 1 210 .   H141 H  27.447  -0.673  -3.531 1.00 . B B . 210 LYR H141 1 1 
        1   7143 2 1 210 .   H142 H  25.986   0.304  -3.379 1.00 . B B . 210 LYR H142 1 1 
        1   7144 2 1 210 .   H151 H  25.492  -2.088  -3.409 1.00 . B B . 210 LYR H151 1 1 
        1   7145 2 1 210 .   H152 H  25.027  -1.340  -1.874 1.00 . B B . 210 LYR H152 1 1 
        1   7146 2 1 210 .   H161 H  26.195  -3.501  -1.592 1.00 . B B . 210 LYR H161 1 1 
        1   7147 2 1 210 .   H162 H  27.611  -2.800  -2.375 1.00 . B B . 210 LYR H162 1 1 
        1   7148 2 1 210 .   H181 H  25.297  -2.827   0.116 1.00 . B B . 210 LYR H181 1 1 
        1   7149 2 1 210 .   H182 H  26.512  -2.896   1.390 1.00 . B B . 210 LYR H182 1 1 
        1   7150 2 1 210 .   H183 H  25.729  -1.365   1.001 1.00 . B B . 210 LYR H183 1 1 
        1   7151 2 1 210 .   H191 H  28.583  -3.608  -0.660 1.00 . B B . 210 LYR H191 1 1 
        1   7152 2 1 210 .   H192 H  29.310  -2.093  -0.123 1.00 . B B . 210 LYR H192 1 1 
        1   7153 2 1 210 .   H193 H  28.368  -3.069   1.004 1.00 . B B . 210 LYR H193 1 1 
        1   7154 2 1 210 .   H41  H  29.696   2.406   7.896 1.00 . B B . 210 LYR H41  1 1 
        1   7155 2 1 210 .   H42  H  30.900   2.153   6.631 1.00 . B B . 210 LYR H42  1 1 
        1   7156 2 1 210 .   H43  H  31.386   2.137   8.325 1.00 . B B . 210 LYR H43  1 1 
        1   7157 2 1 210 .   H5   H  29.669  -1.336   6.597 1.00 . B B . 210 LYR H5   1 1 
        1   7158 2 1 210 .   H6   H  29.764   1.428   5.314 1.00 . B B . 210 LYR H6   1 1 
        1   7159 2 1 210 .   H7   H  28.905  -1.346   4.287 1.00 . B B . 210 LYR H7   1 1 
        1   7160 2 1 210 .   H81  H  28.198   2.395   3.275 1.00 . B B . 210 LYR H81  1 1 
        1   7161 2 1 210 .   H82  H  29.277   2.118   1.908 1.00 . B B . 210 LYR H82  1 1 
        1   7162 2 1 210 .   H83  H  29.921   2.125   3.548 1.00 . B B . 210 LYR H83  1 1 
        1   7163 2 1 210 .   H9   H  28.119  -1.408   1.971 1.00 . B B . 210 LYR H9   1 1 
        1   7164 2 1 210 .   HA   H  34.272   3.622  12.478 1.00 . B B . 210 LYR HA   1 1 
        1   7165 2 1 210 .   HB2  H  35.794   1.189  12.719 1.00 . B B . 210 LYR HB2  1 1 
        1   7166 2 1 210 .   HB3  H  35.683   1.984  14.284 1.00 . B B . 210 LYR HB3  1 1 
        1   7167 2 1 210 .   HC2  H  30.420  -1.375   8.915 1.00 . B B . 210 LYR HC2  1 1 
        1   7168 2 1 210 .   HD2  H  33.178   1.691  11.479 1.00 . B B . 210 LYR HD2  1 1 
        1   7169 2 1 210 .   HD3  H  33.870   0.090  11.763 1.00 . B B . 210 LYR HD3  1 1 
        1   7170 2 1 210 .   HE2  H  31.870  -0.430  13.172 1.00 . B B . 210 LYR HE2  1 1 
        1   7171 2 1 210 .   HE3  H  31.173   1.099  12.647 1.00 . B B . 210 LYR HE3  1 1 
        1   7172 2 1 210 .   HG2  H  33.852   0.524  14.179 1.00 . B B . 210 LYR HG2  1 1 
        1   7173 2 1 210 .   HG3  H  33.191   2.131  13.883 1.00 . B B . 210 LYR HG3  1 1 
        1   7174 2 1 210 .   HZ   H  31.152  -1.351  11.166 1.00 . B B . 210 LYR HZ   1 1 
        1   7175 2 1 210 .   N    N  35.897   3.137  11.301 1.00 . B B . 210 LYR N    1 1 
        1   7176 2 1 210 .   NZ   N  31.321  -0.364  11.134 1.00 . B B . 210 LYR NZ   1 1 
        1   7177 2 1 210 .   O    O  35.504   5.282  13.897 1.00 . B B . 210 LYR O    1 1 
        1   7178 2 1 211 VAL C    C  38.502   6.102  13.858 1.00 . B B . 211 VAL C    1 1 
        1   7179 2 1 211 VAL CA   C  38.150   4.804  14.582 1.00 . B B . 211 VAL CA   1 1 
        1   7180 2 1 211 VAL CB   C  39.455   4.094  14.998 1.00 . B B . 211 VAL CB   1 1 
        1   7181 2 1 211 VAL CG1  C  39.152   2.875  15.854 1.00 . B B . 211 VAL CG1  1 1 
        1   7182 2 1 211 VAL CG2  C  40.269   3.705  13.771 1.00 . B B . 211 VAL CG2  1 1 
        1   7183 2 1 211 VAL H    H  37.722   3.067  13.505 1.00 . B B . 211 VAL H    1 1 
        1   7184 2 1 211 VAL HA   H  37.589   5.052  15.483 1.00 . B B . 211 VAL HA   1 1 
        1   7185 2 1 211 VAL HB   H  40.048   4.790  15.593 1.00 . B B . 211 VAL HB   1 1 
        1   7186 2 1 211 VAL HG11 H  40.084   2.398  16.159 1.00 . B B . 211 VAL HG11 1 1 
        1   7187 2 1 211 VAL HG12 H  38.597   3.183  16.740 1.00 . B B . 211 VAL HG12 1 1 
        1   7188 2 1 211 VAL HG13 H  38.555   2.168  15.279 1.00 . B B . 211 VAL HG13 1 1 
        1   7189 2 1 211 VAL HG21 H  41.198   3.226  14.081 1.00 . B B . 211 VAL HG21 1 1 
        1   7190 2 1 211 VAL HG22 H  39.692   3.013  13.158 1.00 . B B . 211 VAL HG22 1 1 
        1   7191 2 1 211 VAL HG23 H  40.500   4.599  13.191 1.00 . B B . 211 VAL HG23 1 1 
        1   7192 2 1 211 VAL N    N  37.309   3.942  13.759 1.00 . B B . 211 VAL N    1 1 
        1   7193 2 1 211 VAL O    O  38.643   7.153  14.486 1.00 . B B . 211 VAL O    1 1 
        1   7194 2 1 212 GLY C    C  37.909   8.264  11.788 1.00 . B B . 212 GLY C    1 1 
        1   7195 2 1 212 GLY CA   C  38.989   7.199  11.757 1.00 . B B . 212 GLY CA   1 1 
        1   7196 2 1 212 GLY H    H  38.720   5.154  12.051 1.00 . B B . 212 GLY H    1 1 
        1   7197 2 1 212 GLY HA2  H  39.911   7.625  12.154 1.00 . B B . 212 GLY HA2  1 1 
        1   7198 2 1 212 GLY HA3  H  39.149   6.894  10.723 1.00 . B B . 212 GLY HA3  1 1 
        1   7199 2 1 212 GLY N    N  38.646   6.023  12.540 1.00 . B B . 212 GLY N    1 1 
        1   7200 2 1 212 GLY O    O  38.202   9.456  11.672 1.00 . B B . 212 GLY O    1 1 
        1   7201 2 1 213 PHE C    C  35.493   9.540  13.301 1.00 . B B . 213 PHE C    1 1 
        1   7202 2 1 213 PHE CA   C  35.538   8.771  11.983 1.00 . B B . 213 PHE CA   1 1 
        1   7203 2 1 213 PHE CB   C  34.224   8.020  11.772 1.00 . B B . 213 PHE CB   1 1 
        1   7204 2 1 213 PHE CD1  C  32.736   9.568  10.475 1.00 . B B . 213 PHE CD1  1 1 
        1   7205 2 1 213 PHE CD2  C  32.202   9.133  12.758 1.00 . B B . 213 PHE CD2  1 1 
        1   7206 2 1 213 PHE CE1  C  31.639  10.403  10.375 1.00 . B B . 213 PHE CE1  1 1 
        1   7207 2 1 213 PHE CE2  C  31.103   9.966  12.664 1.00 . B B . 213 PHE CE2  1 1 
        1   7208 2 1 213 PHE CG   C  33.029   8.926  11.666 1.00 . B B . 213 PHE CG   1 1 
        1   7209 2 1 213 PHE CZ   C  30.823  10.600  11.470 1.00 . B B . 213 PHE CZ   1 1 
        1   7210 2 1 213 PHE H    H  36.430   6.893  12.170 1.00 . B B . 213 PHE H    1 1 
        1   7211 2 1 213 PHE HA   H  35.665   9.486  11.170 1.00 . B B . 213 PHE HA   1 1 
        1   7212 2 1 213 PHE HB2  H  34.300   7.436  10.855 1.00 . B B . 213 PHE HB2  1 1 
        1   7213 2 1 213 PHE HB3  H  34.073   7.340  12.610 1.00 . B B . 213 PHE HB3  1 1 
        1   7214 2 1 213 PHE HD1  H  33.446   9.336   9.682 1.00 . B B . 213 PHE HD1  1 1 
        1   7215 2 1 213 PHE HD2  H  32.521   8.582  13.642 1.00 . B B . 213 PHE HD2  1 1 
        1   7216 2 1 213 PHE HE1  H  31.456  10.955   9.453 1.00 . B B . 213 PHE HE1  1 1 
        1   7217 2 1 213 PHE HE2  H  30.510  10.189  13.551 1.00 . B B . 213 PHE HE2  1 1 
        1   7218 2 1 213 PHE HZ   H  29.991  11.275  11.272 1.00 . B B . 213 PHE HZ   1 1 
        1   7219 2 1 213 PHE N    N  36.660   7.841  11.949 1.00 . B B . 213 PHE N    1 1 
        1   7220 2 1 213 PHE O    O  35.189  10.731  13.321 1.00 . B B . 213 PHE O    1 1 
        1   7221 2 1 214 SER C    C  36.741  10.663  15.772 1.00 . B B . 214 SER C    1 1 
        1   7222 2 1 214 SER CA   C  35.780   9.476  15.716 1.00 . B B . 214 SER CA   1 1 
        1   7223 2 1 214 SER CB   C  36.146   8.452  16.792 1.00 . B B . 214 SER CB   1 1 
        1   7224 2 1 214 SER H    H  36.156   7.921  14.375 1.00 . B B . 214 SER H    1 1 
        1   7225 2 1 214 SER HA   H  34.771   9.839  15.910 1.00 . B B . 214 SER HA   1 1 
        1   7226 2 1 214 SER HB2  H  37.152   8.079  16.601 1.00 . B B . 214 SER HB2  1 1 
        1   7227 2 1 214 SER HB3  H  36.117   8.935  17.768 1.00 . B B . 214 SER HB3  1 1 
        1   7228 2 1 214 SER HG   H  35.501   6.709  17.499 1.00 . B B . 214 SER HG   1 1 
        1   7229 2 1 214 SER N    N  35.794   8.853  14.398 1.00 . B B . 214 SER N    1 1 
        1   7230 2 1 214 SER O    O  36.335  11.789  16.066 1.00 . B B . 214 SER O    1 1 
        1   7231 2 1 214 SER OG   O  35.240   7.363  16.788 1.00 . B B . 214 SER OG   1 1 
        1   7232 2 1 215 PHE C    C  38.738  12.523  14.454 1.00 . B B . 215 PHE C    1 1 
        1   7233 2 1 215 PHE CA   C  39.029  11.453  15.504 1.00 . B B . 215 PHE CA   1 1 
        1   7234 2 1 215 PHE CB   C  40.417  10.850  15.270 1.00 . B B . 215 PHE CB   1 1 
        1   7235 2 1 215 PHE CD1  C  42.084  12.370  14.168 1.00 . B B . 215 PHE CD1  1 1 
        1   7236 2 1 215 PHE CD2  C  42.015  12.300  16.551 1.00 . B B . 215 PHE CD2  1 1 
        1   7237 2 1 215 PHE CE1  C  43.104  13.303  14.223 1.00 . B B . 215 PHE CE1  1 1 
        1   7238 2 1 215 PHE CE2  C  43.035  13.230  16.611 1.00 . B B . 215 PHE CE2  1 1 
        1   7239 2 1 215 PHE CG   C  41.529  11.860  15.330 1.00 . B B . 215 PHE CG   1 1 
        1   7240 2 1 215 PHE CZ   C  43.581  13.731  15.447 1.00 . B B . 215 PHE CZ   1 1 
        1   7241 2 1 215 PHE H    H  38.362   9.482  15.333 1.00 . B B . 215 PHE H    1 1 
        1   7242 2 1 215 PHE HA   H  39.015  11.921  16.488 1.00 . B B . 215 PHE HA   1 1 
        1   7243 2 1 215 PHE HB2  H  40.598  10.089  16.029 1.00 . B B . 215 PHE HB2  1 1 
        1   7244 2 1 215 PHE HB3  H  40.430  10.376  14.288 1.00 . B B . 215 PHE HB3  1 1 
        1   7245 2 1 215 PHE HD1  H  41.632  11.958  13.265 1.00 . B B . 215 PHE HD1  1 1 
        1   7246 2 1 215 PHE HD2  H  41.511  11.838  17.400 1.00 . B B . 215 PHE HD2  1 1 
        1   7247 2 1 215 PHE HE1  H  43.493  13.741  13.303 1.00 . B B . 215 PHE HE1  1 1 
        1   7248 2 1 215 PHE HE2  H  43.397  13.580  17.578 1.00 . B B . 215 PHE HE2  1 1 
        1   7249 2 1 215 PHE HZ   H  44.342  14.510  15.493 1.00 . B B . 215 PHE HZ   1 1 
        1   7250 2 1 215 PHE N    N  38.013  10.407  15.483 1.00 . B B . 215 PHE N    1 1 
        1   7251 2 1 215 PHE O    O  39.184  13.664  14.575 1.00 . B B . 215 PHE O    1 1 
        1   7252 2 1 216 LEU C    C  36.782  14.228  12.863 1.00 . B B . 216 LEU C    1 1 
        1   7253 2 1 216 LEU CA   C  37.641  13.074  12.352 1.00 . B B . 216 LEU CA   1 1 
        1   7254 2 1 216 LEU CB   C  36.913  12.336  11.227 1.00 . B B . 216 LEU CB   1 1 
        1   7255 2 1 216 LEU CD1  C  36.630  12.320   8.738 1.00 . B B . 216 LEU CD1  1 1 
        1   7256 2 1 216 LEU CD2  C  35.235  13.852  10.133 1.00 . B B . 216 LEU CD2  1 1 
        1   7257 2 1 216 LEU CG   C  36.595  13.180   9.991 1.00 . B B . 216 LEU CG   1 1 
        1   7258 2 1 216 LEU H    H  37.515  11.265  13.387 1.00 . B B . 216 LEU H    1 1 
        1   7259 2 1 216 LEU HA   H  38.568  13.486  11.953 1.00 . B B . 216 LEU HA   1 1 
        1   7260 2 1 216 LEU HB2  H  37.539  11.501  10.912 1.00 . B B . 216 LEU HB2  1 1 
        1   7261 2 1 216 LEU HB3  H  35.973  11.957  11.627 1.00 . B B . 216 LEU HB3  1 1 
        1   7262 2 1 216 LEU HD11 H  36.423  12.935   7.862 1.00 . B B . 216 LEU HD11 1 1 
        1   7263 2 1 216 LEU HD12 H  37.617  11.868   8.636 1.00 . B B . 216 LEU HD12 1 1 
        1   7264 2 1 216 LEU HD13 H  35.878  11.536   8.815 1.00 . B B . 216 LEU HD13 1 1 
        1   7265 2 1 216 LEU HD21 H  35.032  14.465   9.254 1.00 . B B . 216 LEU HD21 1 1 
        1   7266 2 1 216 LEU HD22 H  34.463  13.090  10.228 1.00 . B B . 216 LEU HD22 1 1 
        1   7267 2 1 216 LEU HD23 H  35.234  14.484  11.021 1.00 . B B . 216 LEU HD23 1 1 
        1   7268 2 1 216 LEU HG   H  37.355  13.956   9.899 1.00 . B B . 216 LEU HG   1 1 
        1   7269 2 1 216 LEU N    N  37.984  12.147  13.425 1.00 . B B . 216 LEU N    1 1 
        1   7270 2 1 216 LEU O    O  37.144  15.394  12.706 1.00 . B B . 216 LEU O    1 1 
        1   7271 2 1 217 ASP C    C  35.412  15.812  15.016 1.00 . B B . 217 ASP C    1 1 
        1   7272 2 1 217 ASP CA   C  34.732  14.915  13.984 1.00 . B B . 217 ASP CA   1 1 
        1   7273 2 1 217 ASP CB   C  33.494  14.263  14.598 1.00 . B B . 217 ASP CB   1 1 
        1   7274 2 1 217 ASP CG   C  32.474  15.290  15.051 1.00 . B B . 217 ASP CG   1 1 
        1   7275 2 1 217 ASP H    H  35.408  12.957  13.709 1.00 . B B . 217 ASP H    1 1 
        1   7276 2 1 217 ASP HA   H  34.416  15.536  13.146 1.00 . B B . 217 ASP HA   1 1 
        1   7277 2 1 217 ASP HB2  H  33.033  13.612  13.855 1.00 . B B . 217 ASP HB2  1 1 
        1   7278 2 1 217 ASP HB3  H  33.800  13.667  15.458 1.00 . B B . 217 ASP HB3  1 1 
        1   7279 2 1 217 ASP HD2  H  31.160  16.501  14.539 1.00 . B B . 217 ASP HD2  1 1 
        1   7280 2 1 217 ASP N    N  35.645  13.899  13.469 1.00 . B B . 217 ASP N    1 1 
        1   7281 2 1 217 ASP O    O  35.104  17.000  15.110 1.00 . B B . 217 ASP O    1 1 
        1   7282 2 1 217 ASP OD1  O  32.374  15.529  16.273 1.00 . B B . 217 ASP OD1  1 1 
        1   7283 2 1 217 ASP OD2  O  31.782  15.862  14.183 1.00 . B B . 217 ASP OD2  1 1 
        1   7284 2 1 218 LEU C    C  37.728  17.223  16.211 1.00 . B B . 218 LEU C    1 1 
        1   7285 2 1 218 LEU CA   C  37.043  16.002  16.815 1.00 . B B . 218 LEU CA   1 1 
        1   7286 2 1 218 LEU CB   C  38.076  15.119  17.518 1.00 . B B . 218 LEU CB   1 1 
        1   7287 2 1 218 LEU CD1  C  38.623  13.100  18.895 1.00 . B B . 218 LEU CD1  1 1 
        1   7288 2 1 218 LEU CD2  C  36.472  14.314  19.275 1.00 . B B . 218 LEU CD2  1 1 
        1   7289 2 1 218 LEU CG   C  37.506  13.896  18.240 1.00 . B B . 218 LEU CG   1 1 
        1   7290 2 1 218 LEU H    H  36.669  14.313  15.640 1.00 . B B . 218 LEU H    1 1 
        1   7291 2 1 218 LEU HA   H  36.318  16.342  17.554 1.00 . B B . 218 LEU HA   1 1 
        1   7292 2 1 218 LEU HB2  H  38.785  14.768  16.768 1.00 . B B . 218 LEU HB2  1 1 
        1   7293 2 1 218 LEU HB3  H  38.599  15.732  18.253 1.00 . B B . 218 LEU HB3  1 1 
        1   7294 2 1 218 LEU HD11 H  38.210  12.220  19.388 1.00 . B B . 218 LEU HD11 1 1 
        1   7295 2 1 218 LEU HD12 H  39.338  12.786  18.134 1.00 . B B . 218 LEU HD12 1 1 
        1   7296 2 1 218 LEU HD13 H  39.129  13.724  19.633 1.00 . B B . 218 LEU HD13 1 1 
        1   7297 2 1 218 LEU HD21 H  36.062  13.432  19.765 1.00 . B B . 218 LEU HD21 1 1 
        1   7298 2 1 218 LEU HD22 H  36.944  14.955  20.020 1.00 . B B . 218 LEU HD22 1 1 
        1   7299 2 1 218 LEU HD23 H  35.668  14.861  18.783 1.00 . B B . 218 LEU HD23 1 1 
        1   7300 2 1 218 LEU HG   H  37.016  13.260  17.503 1.00 . B B . 218 LEU HG   1 1 
        1   7301 2 1 218 LEU N    N  36.328  15.241  15.792 1.00 . B B . 218 LEU N    1 1 
        1   7302 2 1 218 LEU O    O  37.579  18.339  16.710 1.00 . B B . 218 LEU O    1 1 
        1   7303 2 1 219 HIS C    C  38.266  18.830  13.505 1.00 . B B . 219 HIS C    1 1 
        1   7304 2 1 219 HIS CA   C  39.190  18.089  14.467 1.00 . B B . 219 HIS CA   1 1 
        1   7305 2 1 219 HIS CB   C  40.401  17.538  13.709 1.00 . B B . 219 HIS CB   1 1 
        1   7306 2 1 219 HIS CD2  C  42.215  19.378  13.492 1.00 . B B . 219 HIS CD2  1 1 
        1   7307 2 1 219 HIS CE1  C  41.898  19.897  11.385 1.00 . B B . 219 HIS CE1  1 1 
        1   7308 2 1 219 HIS CG   C  41.216  18.594  13.026 1.00 . B B . 219 HIS CG   1 1 
        1   7309 2 1 219 HIS H    H  38.528  16.119  14.677 1.00 . B B . 219 HIS H    1 1 
        1   7310 2 1 219 HIS HA   H  39.541  18.791  15.224 1.00 . B B . 219 HIS HA   1 1 
        1   7311 2 1 219 HIS HB2  H  41.041  17.009  14.415 1.00 . B B . 219 HIS HB2  1 1 
        1   7312 2 1 219 HIS HB3  H  40.048  16.833  12.957 1.00 . B B . 219 HIS HB3  1 1 
        1   7313 2 1 219 HIS HD1  H  40.342  18.483  11.154 1.00 . B B . 219 HIS HD1  1 1 
        1   7314 2 1 219 HIS HD2  H  42.618  19.376  14.494 1.00 . B B . 219 HIS HD2  1 1 
        1   7315 2 1 219 HIS HE1  H  41.991  20.367  10.417 1.00 . B B . 219 HIS HE1  1 1 
        1   7316 2 1 219 HIS HE2  H  43.357  20.870  12.496 1.00 . B B . 219 HIS HE2  1 1 
        1   7317 2 1 219 HIS N    N  38.481  17.005  15.139 1.00 . B B . 219 HIS N    1 1 
        1   7318 2 1 219 HIS ND1  N  41.040  18.943  11.703 1.00 . B B . 219 HIS ND1  1 1 
        1   7319 2 1 219 HIS NE2  N  42.622  20.178  12.452 1.00 . B B . 219 HIS NE2  1 1 
        1   7320 2 1 219 HIS O    O  38.526  19.974  13.133 1.00 . B B . 219 HIS O    1 1 
        1   7321 2 1 220 GLY C    C  35.539  19.989  12.765 1.00 . B B . 220 GLY C    1 1 
        1   7322 2 1 220 GLY CA   C  36.236  18.769  12.191 1.00 . B B . 220 GLY CA   1 1 
        1   7323 2 1 220 GLY H    H  36.867  17.330  13.557 1.00 . B B . 220 GLY H    1 1 
        1   7324 2 1 220 GLY HA2  H  36.771  19.066  11.289 1.00 . B B . 220 GLY HA2  1 1 
        1   7325 2 1 220 GLY HA3  H  35.482  18.026  11.935 1.00 . B B . 220 GLY HA3  1 1 
        1   7326 2 1 220 GLY N    N  37.183  18.168  13.113 1.00 . B B . 220 GLY N    1 1 
        1   7327 2 1 220 GLY O    O  35.570  21.066  12.167 1.00 . B B . 220 GLY O    1 1 
        1   7328 2 1 221 LEU C    C  35.149  21.857  15.294 1.00 . B B . 221 LEU C    1 1 
        1   7329 2 1 221 LEU CA   C  34.194  20.917  14.566 1.00 . B B . 221 LEU CA   1 1 
        1   7330 2 1 221 LEU CB   C  33.157  20.364  15.546 1.00 . B B . 221 LEU CB   1 1 
        1   7331 2 1 221 LEU CD1  C  31.352  22.024  15.009 1.00 . B B . 221 LEU CD1  1 1 
        1   7332 2 1 221 LEU CD2  C  31.282  20.757  17.162 1.00 . B B . 221 LEU CD2  1 1 
        1   7333 2 1 221 LEU CG   C  32.185  21.398  16.119 1.00 . B B . 221 LEU CG   1 1 
        1   7334 2 1 221 LEU H    H  34.971  18.983  14.458 1.00 . B B . 221 LEU H    1 1 
        1   7335 2 1 221 LEU HA   H  33.675  21.484  13.793 1.00 . B B . 221 LEU HA   1 1 
        1   7336 2 1 221 LEU HB2  H  32.574  19.605  15.026 1.00 . B B . 221 LEU HB2  1 1 
        1   7337 2 1 221 LEU HB3  H  33.691  19.906  16.378 1.00 . B B . 221 LEU HB3  1 1 
        1   7338 2 1 221 LEU HD11 H  30.679  22.771  15.429 1.00 . B B . 221 LEU HD11 1 1 
        1   7339 2 1 221 LEU HD12 H  32.013  22.501  14.285 1.00 . B B . 221 LEU HD12 1 1 
        1   7340 2 1 221 LEU HD13 H  30.768  21.249  14.513 1.00 . B B . 221 LEU HD13 1 1 
        1   7341 2 1 221 LEU HD21 H  30.609  21.507  17.578 1.00 . B B . 221 LEU HD21 1 1 
        1   7342 2 1 221 LEU HD22 H  30.697  19.964  16.696 1.00 . B B . 221 LEU HD22 1 1 
        1   7343 2 1 221 LEU HD23 H  31.893  20.337  17.961 1.00 . B B . 221 LEU HD23 1 1 
        1   7344 2 1 221 LEU HG   H  32.765  22.186  16.601 1.00 . B B . 221 LEU HG   1 1 
        1   7345 2 1 221 LEU N    N  34.911  19.824  13.921 1.00 . B B . 221 LEU N    1 1 
        1   7346 2 1 221 LEU O    O  35.201  23.053  15.000 1.00 . B B . 221 LEU O    1 1 
        1   7347 2 1 222 ARG C    C  36.173  23.317  17.637 1.00 . B B . 222 ARG C    1 1 
        1   7348 2 1 222 ARG CA   C  36.857  22.100  17.020 1.00 . B B . 222 ARG CA   1 1 
        1   7349 2 1 222 ARG CB   C  38.031  22.543  16.143 1.00 . B B . 222 ARG CB   1 1 
        1   7350 2 1 222 ARG CD   C  40.226  23.763  15.982 1.00 . B B . 222 ARG CD   1 1 
        1   7351 2 1 222 ARG CG   C  39.075  23.356  16.890 1.00 . B B . 222 ARG CG   1 1 
        1   7352 2 1 222 ARG CZ   C  41.957  25.512  16.057 1.00 . B B . 222 ARG CZ   1 1 
        1   7353 2 1 222 ARG H    H  35.819  20.355  16.525 1.00 . B B . 222 ARG H    1 1 
        1   7354 2 1 222 ARG HA   H  37.243  21.474  17.825 1.00 . B B . 222 ARG HA   1 1 
        1   7355 2 1 222 ARG HB2  H  38.513  21.654  15.736 1.00 . B B . 222 ARG HB2  1 1 
        1   7356 2 1 222 ARG HB3  H  37.641  23.151  15.326 1.00 . B B . 222 ARG HB3  1 1 
        1   7357 2 1 222 ARG HD2  H  40.738  22.865  15.635 1.00 . B B . 222 ARG HD2  1 1 
        1   7358 2 1 222 ARG HD3  H  39.826  24.302  15.123 1.00 . B B . 222 ARG HD3  1 1 
        1   7359 2 1 222 ARG HE   H  41.200  24.551  17.669 1.00 . B B . 222 ARG HE   1 1 
        1   7360 2 1 222 ARG HG2  H  38.605  24.255  17.288 1.00 . B B . 222 ARG HG2  1 1 
        1   7361 2 1 222 ARG HG3  H  39.468  22.758  17.712 1.00 . B B . 222 ARG HG3  1 1 
        1   7362 2 1 222 ARG HH11 H  42.457  26.342  14.282 1.00 . B B . 222 ARG HH11 1 1 
        1   7363 2 1 222 ARG HH12 H  41.237  25.114  14.209 1.00 . B B . 222 ARG HH12 1 1 
        1   7364 2 1 222 ARG HH21 H  43.384  26.923  16.294 1.00 . B B . 222 ARG HH21 1 1 
        1   7365 2 1 222 ARG HH22 H  42.868  26.137  17.749 1.00 . B B . 222 ARG HH22 1 1 
        1   7366 2 1 222 ARG N    N  35.906  21.310  16.242 1.00 . B B . 222 ARG N    1 1 
        1   7367 2 1 222 ARG NE   N  41.188  24.619  16.671 1.00 . B B . 222 ARG NE   1 1 
        1   7368 2 1 222 ARG NH1  N  41.877  25.669  14.741 1.00 . B B . 222 ARG NH1  1 1 
        1   7369 2 1 222 ARG NH2  N  42.806  26.251  16.757 1.00 . B B . 222 ARG NH2  1 1 
        1   7370 2 1 222 ARG O    O  36.255  24.426  17.106 1.00 . B B . 222 ARG O    1 1 
        1   7371 2 1 223 ASN C    C  35.184  24.216  20.926 1.00 . B B . 223 ASN C    1 1 
        1   7372 2 1 223 ASN CA   C  34.800  24.181  19.451 1.00 . B B . 223 ASN CA   1 1 
        1   7373 2 1 223 ASN CB   C  33.285  24.014  19.307 1.00 . B B . 223 ASN CB   1 1 
        1   7374 2 1 223 ASN CG   C  32.519  25.214  19.829 1.00 . B B . 223 ASN CG   1 1 
        1   7375 2 1 223 ASN H    H  35.516  22.230  19.249 1.00 . B B . 223 ASN H    1 1 
        1   7376 2 1 223 ASN HA   H  35.092  25.127  18.993 1.00 . B B . 223 ASN HA   1 1 
        1   7377 2 1 223 ASN HB2  H  33.046  23.876  18.253 1.00 . B B . 223 ASN HB2  1 1 
        1   7378 2 1 223 ASN HB3  H  32.975  23.131  19.864 1.00 . B B . 223 ASN HB3  1 1 
        1   7379 2 1 223 ASN HD21 H  30.754  25.728  20.673 1.00 . B B . 223 ASN HD21 1 1 
        1   7380 2 1 223 ASN HD22 H  30.945  24.042  20.322 1.00 . B B . 223 ASN HD22 1 1 
        1   7381 2 1 223 ASN N    N  35.498  23.103  18.761 1.00 . B B . 223 ASN N    1 1 
        1   7382 2 1 223 ASN ND2  N  31.306  24.975  20.315 1.00 . B B . 223 ASN ND2  1 1 
        1   7383 2 1 223 ASN O    O  35.416  23.175  21.541 1.00 . B B . 223 ASN O    1 1 
        1   7384 2 1 223 ASN OD1  O  33.008  26.341  19.793 1.00 . B B . 223 ASN OD1  1 1 
        1   7385 2 1 224 LEU C    C  34.436  26.159  23.687 1.00 . B B . 224 LEU C    1 1 
        1   7386 2 1 224 LEU CA   C  35.605  25.589  22.888 1.00 . B B . 224 LEU CA   1 1 
        1   7387 2 1 224 LEU CB   C  36.822  26.510  23.012 1.00 . B B . 224 LEU CB   1 1 
        1   7388 2 1 224 LEU CD1  C  39.135  27.116  22.259 1.00 . B B . 224 LEU CD1  1 1 
        1   7389 2 1 224 LEU CD2  C  38.623  24.764  22.929 1.00 . B B . 224 LEU CD2  1 1 
        1   7390 2 1 224 LEU CG   C  38.076  26.027  22.278 1.00 . B B . 224 LEU CG   1 1 
        1   7391 2 1 224 LEU H    H  34.962  26.253  21.018 1.00 . B B . 224 LEU H    1 1 
        1   7392 2 1 224 LEU HA   H  35.863  24.613  23.297 1.00 . B B . 224 LEU HA   1 1 
        1   7393 2 1 224 LEU HB2  H  36.550  27.486  22.610 1.00 . B B . 224 LEU HB2  1 1 
        1   7394 2 1 224 LEU HB3  H  37.066  26.608  24.070 1.00 . B B . 224 LEU HB3  1 1 
        1   7395 2 1 224 LEU HD11 H  40.014  26.768  21.717 1.00 . B B . 224 LEU HD11 1 1 
        1   7396 2 1 224 LEU HD12 H  38.735  28.002  21.766 1.00 . B B . 224 LEU HD12 1 1 
        1   7397 2 1 224 LEU HD13 H  39.417  27.366  23.282 1.00 . B B . 224 LEU HD13 1 1 
        1   7398 2 1 224 LEU HD21 H  39.503  24.420  22.385 1.00 . B B . 224 LEU HD21 1 1 
        1   7399 2 1 224 LEU HD22 H  38.898  24.979  23.962 1.00 . B B . 224 LEU HD22 1 1 
        1   7400 2 1 224 LEU HD23 H  37.859  23.987  22.910 1.00 . B B . 224 LEU HD23 1 1 
        1   7401 2 1 224 LEU HG   H  37.804  25.794  21.249 1.00 . B B . 224 LEU HG   1 1 
        1   7402 2 1 224 LEU N    N  35.247  25.417  21.487 1.00 . B B . 224 LEU N    1 1 
        1   7403 2 1 224 LEU O    O  34.611  26.643  24.803 1.00 . B B . 224 LEU O    1 1 
        1   7404 2 1 225 ASN C    C  31.044  25.475  24.007 1.00 . B B . 225 ASN C    1 1 
        1   7405 2 1 225 ASN CA   C  32.042  26.601  23.760 1.00 . B B . 225 ASN CA   1 1 
        1   7406 2 1 225 ASN CB   C  31.395  27.699  22.913 1.00 . B B . 225 ASN CB   1 1 
        1   7407 2 1 225 ASN CG   C  30.174  28.300  23.580 1.00 . B B . 225 ASN CG   1 1 
        1   7408 2 1 225 ASN H    H  33.081  25.608  22.246 1.00 . B B . 225 ASN H    1 1 
        1   7409 2 1 225 ASN HA   H  32.331  27.028  24.721 1.00 . B B . 225 ASN HA   1 1 
        1   7410 2 1 225 ASN HB2  H  32.128  28.488  22.743 1.00 . B B . 225 ASN HB2  1 1 
        1   7411 2 1 225 ASN HB3  H  31.097  27.274  21.955 1.00 . B B . 225 ASN HB3  1 1 
        1   7412 2 1 225 ASN HD21 H  28.394  29.160  23.155 1.00 . B B . 225 ASN HD21 1 1 
        1   7413 2 1 225 ASN HD22 H  29.336  28.687  21.781 1.00 . B B . 225 ASN HD22 1 1 
        1   7414 2 1 225 ASN N    N  33.242  26.093  23.105 1.00 . B B . 225 ASN N    1 1 
        1   7415 2 1 225 ASN ND2  N  29.223  28.753  22.772 1.00 . B B . 225 ASN ND2  1 1 
        1   7416 2 1 225 ASN O    O  30.241  25.142  23.135 1.00 . B B . 225 ASN O    1 1 
        1   7417 2 1 225 ASN OD1  O  30.086  28.358  24.806 1.00 . B B . 225 ASN OD1  1 1 
        1   7418 2 1 226 ASP C    C  28.879  24.343  26.094 1.00 . B B . 226 ASP C    1 1 
        1   7419 2 1 226 ASP CA   C  30.201  23.805  25.560 1.00 . B B . 226 ASP CA   1 1 
        1   7420 2 1 226 ASP CB   C  30.853  22.896  26.603 1.00 . B B . 226 ASP CB   1 1 
        1   7421 2 1 226 ASP CG   C  31.180  23.633  27.887 1.00 . B B . 226 ASP CG   1 1 
        1   7422 2 1 226 ASP H    H  31.667  25.238  25.948 1.00 . B B . 226 ASP H    1 1 
        1   7423 2 1 226 ASP HA   H  30.001  23.219  24.663 1.00 . B B . 226 ASP HA   1 1 
        1   7424 2 1 226 ASP HB2  H  30.171  22.078  26.832 1.00 . B B . 226 ASP HB2  1 1 
        1   7425 2 1 226 ASP HB3  H  31.775  22.489  26.187 1.00 . B B . 226 ASP HB3  1 1 
        1   7426 2 1 226 ASP HD2  H  32.418  24.666  28.812 1.00 . B B . 226 ASP HD2  1 1 
        1   7427 2 1 226 ASP N    N  31.099  24.894  25.200 1.00 . B B . 226 ASP N    1 1 
        1   7428 2 1 226 ASP O    O  28.789  25.497  26.514 1.00 . B B . 226 ASP O    1 1 
        1   7429 2 1 226 ASP OD1  O  30.334  23.623  28.807 1.00 . B B . 226 ASP OD1  1 1 
        1   7430 2 1 226 ASP OD2  O  32.278  24.221  27.973 1.00 . B B . 226 ASP OD2  1 1 
        1   7431 2 1 227 SER C    C  25.864  22.724  27.285 1.00 . B B . 227 SER C    1 1 
        1   7432 2 1 227 SER CA   C  26.531  23.884  26.555 1.00 . B B . 227 SER CA   1 1 
        1   7433 2 1 227 SER CB   C  25.655  24.342  25.389 1.00 . B B . 227 SER CB   1 1 
        1   7434 2 1 227 SER H    H  27.943  22.536  25.814 1.00 . B B . 227 SER H    1 1 
        1   7435 2 1 227 SER HA   H  26.649  24.715  27.251 1.00 . B B . 227 SER HA   1 1 
        1   7436 2 1 227 SER HB2  H  26.111  25.215  24.922 1.00 . B B . 227 SER HB2  1 1 
        1   7437 2 1 227 SER HB3  H  25.583  23.536  24.659 1.00 . B B . 227 SER HB3  1 1 
        1   7438 2 1 227 SER HG   H  23.802  24.978  25.053 1.00 . B B . 227 SER HG   1 1 
        1   7439 2 1 227 SER N    N  27.852  23.498  26.073 1.00 . B B . 227 SER N    1 1 
        1   7440 2 1 227 SER O    O  25.718  21.633  26.734 1.00 . B B . 227 SER O    1 1 
        1   7441 2 1 227 SER OG   O  24.354  24.682  25.833 1.00 . B B . 227 SER OG   1 1 
        1   7442 2 1 228 ARG C    C  23.318  21.879  29.038 1.00 . B B . 228 ARG C    1 1 
        1   7443 2 1 228 ARG CA   C  24.812  21.943  29.336 1.00 . B B . 228 ARG CA   1 1 
        1   7444 2 1 228 ARG CB   C  25.033  22.222  30.824 1.00 . B B . 228 ARG CB   1 1 
        1   7445 2 1 228 ARG CD   C  26.662  22.600  32.699 1.00 . B B . 228 ARG CD   1 1 
        1   7446 2 1 228 ARG CG   C  26.498  22.330  31.213 1.00 . B B . 228 ARG CG   1 1 
        1   7447 2 1 228 ARG CZ   C  28.465  23.057  34.309 1.00 . B B . 228 ARG CZ   1 1 
        1   7448 2 1 228 ARG H    H  25.672  23.817  29.013 1.00 . B B . 228 ARG H    1 1 
        1   7449 2 1 228 ARG HA   H  25.258  20.979  29.090 1.00 . B B . 228 ARG HA   1 1 
        1   7450 2 1 228 ARG HB2  H  24.540  23.161  31.075 1.00 . B B . 228 ARG HB2  1 1 
        1   7451 2 1 228 ARG HB3  H  24.584  21.411  31.397 1.00 . B B . 228 ARG HB3  1 1 
        1   7452 2 1 228 ARG HD2  H  26.100  23.497  32.959 1.00 . B B . 228 ARG HD2  1 1 
        1   7453 2 1 228 ARG HD3  H  26.265  21.753  33.258 1.00 . B B . 228 ARG HD3  1 1 
        1   7454 2 1 228 ARG HE   H  28.734  22.621  32.351 1.00 . B B . 228 ARG HE   1 1 
        1   7455 2 1 228 ARG HG2  H  27.000  21.395  30.966 1.00 . B B . 228 ARG HG2  1 1 
        1   7456 2 1 228 ARG HG3  H  26.955  23.146  30.652 1.00 . B B . 228 ARG HG3  1 1 
        1   7457 2 1 228 ARG HH11 H  27.892  23.343  36.227 1.00 . B B . 228 ARG HH11 1 1 
        1   7458 2 1 228 ARG HH12 H  26.609  23.017  35.109 1.00 . B B . 228 ARG HH12 1 1 
        1   7459 2 1 228 ARG HH21 H  30.057  23.427  35.500 1.00 . B B . 228 ARG HH21 1 1 
        1   7460 2 1 228 ARG HH22 H  30.427  23.166  33.828 1.00 . B B . 228 ARG HH22 1 1 
        1   7461 2 1 228 ARG N    N  25.462  22.967  28.529 1.00 . B B . 228 ARG N    1 1 
        1   7462 2 1 228 ARG NE   N  28.061  22.796  33.070 1.00 . B B . 228 ARG NE   1 1 
        1   7463 2 1 228 ARG NH1  N  27.583  23.146  35.296 1.00 . B B . 228 ARG NH1  1 1 
        1   7464 2 1 228 ARG NH2  N  29.756  23.231  34.567 1.00 . B B . 228 ARG NH2  1 1 
        1   7465 2 1 228 ARG O    O  22.770  22.758  28.375 1.00 . B B . 228 ARG O    1 1 
        1   7466 2 1 229 GLN C    C  20.429  21.488  30.316 1.00 . B B . 229 GLN C    1 1 
        1   7467 2 1 229 GLN CA   C  21.236  20.651  29.329 1.00 . B B . 229 GLN CA   1 1 
        1   7468 2 1 229 GLN CB   C  20.865  19.175  29.471 1.00 . B B . 229 GLN CB   1 1 
        1   7469 2 1 229 GLN CD   C  18.999  19.241  27.768 1.00 . B B . 229 GLN CD   1 1 
        1   7470 2 1 229 GLN CG   C  19.400  18.881  29.186 1.00 . B B . 229 GLN CG   1 1 
        1   7471 2 1 229 GLN H    H  23.092  20.171  30.154 1.00 . B B . 229 GLN H    1 1 
        1   7472 2 1 229 GLN HA   H  20.994  20.977  28.317 1.00 . B B . 229 GLN HA   1 1 
        1   7473 2 1 229 GLN HB2  H  21.473  18.599  28.773 1.00 . B B . 229 GLN HB2  1 1 
        1   7474 2 1 229 GLN HB3  H  21.087  18.862  30.491 1.00 . B B . 229 GLN HB3  1 1 
        1   7475 2 1 229 GLN HE21 H  17.419  19.867  26.671 1.00 . B B . 229 GLN HE21 1 1 
        1   7476 2 1 229 GLN HE22 H  17.110  19.653  28.361 1.00 . B B . 229 GLN HE22 1 1 
        1   7477 2 1 229 GLN HG2  H  19.219  17.818  29.342 1.00 . B B . 229 GLN HG2  1 1 
        1   7478 2 1 229 GLN HG3  H  18.787  19.455  29.880 1.00 . B B . 229 GLN HG3  1 1 
        1   7479 2 1 229 GLN N    N  22.667  20.833  29.537 1.00 . B B . 229 GLN N    1 1 
        1   7480 2 1 229 GLN NE2  N  17.739  19.618  27.585 1.00 . B B . 229 GLN NE2  1 1 
        1   7481 2 1 229 GLN O    O  21.005  22.183  31.151 1.00 . B B . 229 GLN O    1 1 
        1   7482 2 1 229 GLN OE1  O  19.814  19.182  26.848 1.00 . B B . 229 GLN OE1  1 1 
        1   7483 3 1   1 MET C    C  -2.510 -35.321  16.410 1.00 . C C .   1 MET C    1 1 
        1   7484 3 1   1 MET CA   C  -3.138 -34.712  15.158 1.00 . C C .   1 MET CA   1 1 
        1   7485 3 1   1 MET CB   C  -2.488 -35.311  13.909 1.00 . C C .   1 MET CB   1 1 
        1   7486 3 1   1 MET CE   C  -3.194 -34.694   9.837 1.00 . C C .   1 MET CE   1 1 
        1   7487 3 1   1 MET CG   C  -3.098 -34.814  12.607 1.00 . C C .   1 MET CG   1 1 
        1   7488 3 1   1 MET H1   H  -2.506 -32.942  15.978 1.00 . C C .   1 MET H1   1 1 
        1   7489 3 1   1 MET H2   H  -2.480 -32.861  14.377 1.00 . C C .   1 MET H2   1 1 
        1   7490 3 1   1 MET H3   H  -3.850 -32.721  15.132 1.00 . C C .   1 MET H3   1 1 
        1   7491 3 1   1 MET HA   H  -4.201 -34.951  15.149 1.00 . C C .   1 MET HA   1 1 
        1   7492 3 1   1 MET HB2  H  -1.428 -35.053  13.914 1.00 . C C .   1 MET HB2  1 1 
        1   7493 3 1   1 MET HB3  H  -2.598 -36.394  13.949 1.00 . C C .   1 MET HB3  1 1 
        1   7494 3 1   1 MET HE1  H  -2.789 -34.986   8.868 1.00 . C C .   1 MET HE1  1 1 
        1   7495 3 1   1 MET HE2  H  -4.230 -35.024   9.908 1.00 . C C .   1 MET HE2  1 1 
        1   7496 3 1   1 MET HE3  H  -3.150 -33.609   9.932 1.00 . C C .   1 MET HE3  1 1 
        1   7497 3 1   1 MET HG2  H  -4.140 -35.128  12.563 1.00 . C C .   1 MET HG2  1 1 
        1   7498 3 1   1 MET HG3  H  -3.060 -33.724  12.592 1.00 . C C .   1 MET HG3  1 1 
        1   7499 3 1   1 MET N    N  -2.990 -33.232  15.153 1.00 . C C .   1 MET N    1 1 
        1   7500 3 1   1 MET O    O  -3.214 -35.833  17.280 1.00 . C C .   1 MET O    1 1 
        1   7501 3 1   1 MET SD   S  -2.238 -35.446  11.154 1.00 . C C .   1 MET SD   1 1 
        1   7502 3 1   2 ASN C    C   0.091 -34.698  18.521 1.00 . C C .   2 ASN C    1 1 
        1   7503 3 1   2 ASN CA   C  -0.462 -35.810  17.635 1.00 . C C .   2 ASN CA   1 1 
        1   7504 3 1   2 ASN CB   C   0.678 -36.712  17.158 1.00 . C C .   2 ASN CB   1 1 
        1   7505 3 1   2 ASN CG   C   1.506 -37.263  18.303 1.00 . C C .   2 ASN CG   1 1 
        1   7506 3 1   2 ASN H    H  -0.620 -34.753  15.840 1.00 . C C .   2 ASN H    1 1 
        1   7507 3 1   2 ASN HA   H  -1.157 -36.408  18.223 1.00 . C C .   2 ASN HA   1 1 
        1   7508 3 1   2 ASN HB2  H   0.254 -37.546  16.599 1.00 . C C .   2 ASN HB2  1 1 
        1   7509 3 1   2 ASN HB3  H   1.330 -36.135  16.502 1.00 . C C .   2 ASN HB3  1 1 
        1   7510 3 1   2 ASN HD21 H   3.384 -37.857  18.765 1.00 . C C .   2 ASN HD21 1 1 
        1   7511 3 1   2 ASN HD22 H   3.160 -37.304  17.139 1.00 . C C .   2 ASN HD22 1 1 
        1   7512 3 1   2 ASN N    N  -1.184 -35.261  16.492 1.00 . C C .   2 ASN N    1 1 
        1   7513 3 1   2 ASN ND2  N   2.789 -37.494  18.048 1.00 . C C .   2 ASN ND2  1 1 
        1   7514 3 1   2 ASN O    O  -0.184 -34.648  19.720 1.00 . C C .   2 ASN O    1 1 
        1   7515 3 1   2 ASN OD1  O   1.000 -37.478  19.404 1.00 . C C .   2 ASN OD1  1 1 
        1   7516 3 1   3 LEU C    C   0.533 -31.489  18.670 1.00 . C C .   3 LEU C    1 1 
        1   7517 3 1   3 LEU CA   C   1.469 -32.694  18.650 1.00 . C C .   3 LEU CA   1 1 
        1   7518 3 1   3 LEU CB   C   2.809 -32.307  18.020 1.00 . C C .   3 LEU CB   1 1 
        1   7519 3 1   3 LEU CD1  C   5.053 -33.001  17.145 1.00 . C C .   3 LEU CD1  1 1 
        1   7520 3 1   3 LEU CD2  C   4.265 -33.843  19.362 1.00 . C C .   3 LEU CD2  1 1 
        1   7521 3 1   3 LEU CG   C   3.844 -33.432  17.960 1.00 . C C .   3 LEU CG   1 1 
        1   7522 3 1   3 LEU H    H   1.170 -33.895  16.969 1.00 . C C .   3 LEU H    1 1 
        1   7523 3 1   3 LEU HA   H   1.646 -33.014  19.677 1.00 . C C .   3 LEU HA   1 1 
        1   7524 3 1   3 LEU HB2  H   2.619 -31.968  17.002 1.00 . C C .   3 LEU HB2  1 1 
        1   7525 3 1   3 LEU HB3  H   3.233 -31.488  18.602 1.00 . C C .   3 LEU HB3  1 1 
        1   7526 3 1   3 LEU HD11 H   5.774 -33.817  17.093 1.00 . C C .   3 LEU HD11 1 1 
        1   7527 3 1   3 LEU HD12 H   4.735 -32.736  16.137 1.00 . C C .   3 LEU HD12 1 1 
        1   7528 3 1   3 LEU HD13 H   5.520 -32.136  17.617 1.00 . C C .   3 LEU HD13 1 1 
        1   7529 3 1   3 LEU HD21 H   4.987 -34.658  19.306 1.00 . C C .   3 LEU HD21 1 1 
        1   7530 3 1   3 LEU HD22 H   4.721 -32.991  19.868 1.00 . C C .   3 LEU HD22 1 1 
        1   7531 3 1   3 LEU HD23 H   3.390 -34.172  19.921 1.00 . C C .   3 LEU HD23 1 1 
        1   7532 3 1   3 LEU HG   H   3.389 -34.293  17.471 1.00 . C C .   3 LEU HG   1 1 
        1   7533 3 1   3 LEU N    N   0.873 -33.806  17.920 1.00 . C C .   3 LEU N    1 1 
        1   7534 3 1   3 LEU O    O   0.564 -30.650  17.770 1.00 . C C .   3 LEU O    1 1 
        1   7535 3 1   4 GLU C    C  -1.060 -29.606  21.182 1.00 . C C .   4 GLU C    1 1 
        1   7536 3 1   4 GLU CA   C  -1.247 -30.318  19.847 1.00 . C C .   4 GLU CA   1 1 
        1   7537 3 1   4 GLU CB   C  -2.678 -30.845  19.734 1.00 . C C .   4 GLU CB   1 1 
        1   7538 3 1   4 GLU CD   C  -4.359 -32.134  18.356 1.00 . C C .   4 GLU CD   1 1 
        1   7539 3 1   4 GLU CG   C  -2.959 -31.553  18.418 1.00 . C C .   4 GLU CG   1 1 
        1   7540 3 1   4 GLU H    H  -0.387 -32.141  20.386 1.00 . C C .   4 GLU H    1 1 
        1   7541 3 1   4 GLU HA   H  -1.071 -29.604  19.042 1.00 . C C .   4 GLU HA   1 1 
        1   7542 3 1   4 GLU HB2  H  -2.852 -31.547  20.549 1.00 . C C .   4 GLU HB2  1 1 
        1   7543 3 1   4 GLU HB3  H  -3.364 -30.003  19.827 1.00 . C C .   4 GLU HB3  1 1 
        1   7544 3 1   4 GLU HE2  H  -6.148 -31.827  17.959 1.00 . C C .   4 GLU HE2  1 1 
        1   7545 3 1   4 GLU HG2  H  -2.839 -30.838  17.603 1.00 . C C .   4 GLU HG2  1 1 
        1   7546 3 1   4 GLU HG3  H  -2.238 -32.361  18.294 1.00 . C C .   4 GLU HG3  1 1 
        1   7547 3 1   4 GLU N    N  -0.298 -31.414  19.705 1.00 . C C .   4 GLU N    1 1 
        1   7548 3 1   4 GLU O    O  -0.692 -30.224  22.182 1.00 . C C .   4 GLU O    1 1 
        1   7549 3 1   4 GLU OE1  O  -4.522 -33.325  18.695 1.00 . C C .   4 GLU OE1  1 1 
        1   7550 3 1   4 GLU OE2  O  -5.291 -31.396  17.973 1.00 . C C .   4 GLU OE2  1 1 
        1   7551 3 1   5 SER C    C  -2.491 -26.819  22.752 1.00 . C C .   5 SER C    1 1 
        1   7552 3 1   5 SER CA   C  -1.174 -27.502  22.400 1.00 . C C .   5 SER CA   1 1 
        1   7553 3 1   5 SER CB   C  -0.071 -26.457  22.221 1.00 . C C .   5 SER CB   1 1 
        1   7554 3 1   5 SER H    H  -1.707 -27.818  20.408 1.00 . C C .   5 SER H    1 1 
        1   7555 3 1   5 SER HA   H  -0.896 -28.165  23.219 1.00 . C C .   5 SER HA   1 1 
        1   7556 3 1   5 SER HB2  H  -0.337 -25.795  21.397 1.00 . C C .   5 SER HB2  1 1 
        1   7557 3 1   5 SER HB3  H   0.022 -25.876  23.138 1.00 . C C .   5 SER HB3  1 1 
        1   7558 3 1   5 SER HG   H   1.056 -28.064  21.914 1.00 . C C .   5 SER HG   1 1 
        1   7559 3 1   5 SER N    N  -1.314 -28.301  21.190 1.00 . C C .   5 SER N    1 1 
        1   7560 3 1   5 SER O    O  -3.481 -26.950  22.034 1.00 . C C .   5 SER O    1 1 
        1   7561 3 1   5 SER OG   O   1.172 -27.071  21.936 1.00 . C C .   5 SER OG   1 1 
        1   7562 3 1   6 LEU C    C  -3.323 -24.204  25.201 1.00 . C C .   6 LEU C    1 1 
        1   7563 3 1   6 LEU CA   C  -3.689 -25.392  24.315 1.00 . C C .   6 LEU CA   1 1 
        1   7564 3 1   6 LEU CB   C  -4.599 -26.358  25.080 1.00 . C C .   6 LEU CB   1 1 
        1   7565 3 1   6 LEU CD1  C  -6.814 -25.499  24.270 1.00 . C C .   6 LEU CD1  1 1 
        1   7566 3 1   6 LEU CD2  C  -6.672 -26.763  26.424 1.00 . C C .   6 LEU CD2  1 1 
        1   7567 3 1   6 LEU CG   C  -5.958 -25.793  25.495 1.00 . C C .   6 LEU CG   1 1 
        1   7568 3 1   6 LEU H    H  -1.728 -26.076  24.508 1.00 . C C .   6 LEU H    1 1 
        1   7569 3 1   6 LEU HA   H  -4.224 -25.023  23.439 1.00 . C C .   6 LEU HA   1 1 
        1   7570 3 1   6 LEU HB2  H  -4.775 -27.226  24.445 1.00 . C C .   6 LEU HB2  1 1 
        1   7571 3 1   6 LEU HB3  H  -4.074 -26.669  25.983 1.00 . C C .   6 LEU HB3  1 1 
        1   7572 3 1   6 LEU HD11 H  -7.771 -25.080  24.580 1.00 . C C .   6 LEU HD11 1 1 
        1   7573 3 1   6 LEU HD12 H  -6.297 -24.783  23.630 1.00 . C C .   6 LEU HD12 1 1 
        1   7574 3 1   6 LEU HD13 H  -6.985 -26.422  23.717 1.00 . C C .   6 LEU HD13 1 1 
        1   7575 3 1   6 LEU HD21 H  -7.629 -26.342  26.731 1.00 . C C .   6 LEU HD21 1 1 
        1   7576 3 1   6 LEU HD22 H  -6.841 -27.705  25.903 1.00 . C C .   6 LEU HD22 1 1 
        1   7577 3 1   6 LEU HD23 H  -6.056 -26.940  27.305 1.00 . C C .   6 LEU HD23 1 1 
        1   7578 3 1   6 LEU HG   H  -5.793 -24.858  26.032 1.00 . C C .   6 LEU HG   1 1 
        1   7579 3 1   6 LEU N    N  -2.494 -26.091  23.865 1.00 . C C .   6 LEU N    1 1 
        1   7580 3 1   6 LEU O    O  -4.149 -23.325  25.456 1.00 . C C .   6 LEU O    1 1 
        1   7581 3 1   7 LEU C    C  -1.457 -21.802  25.743 1.00 . C C .   7 LEU C    1 1 
        1   7582 3 1   7 LEU CA   C  -1.597 -23.105  26.527 1.00 . C C .   7 LEU CA   1 1 
        1   7583 3 1   7 LEU CB   C  -0.250 -23.475  27.160 1.00 . C C .   7 LEU CB   1 1 
        1   7584 3 1   7 LEU CD1  C  -1.290 -24.266  29.312 1.00 . C C .   7 LEU CD1  1 1 
        1   7585 3 1   7 LEU CD2  C  -0.610 -25.931  27.572 1.00 . C C .   7 LEU CD2  1 1 
        1   7586 3 1   7 LEU CG   C  -0.288 -24.591  28.215 1.00 . C C .   7 LEU CG   1 1 
        1   7587 3 1   7 LEU H    H  -1.436 -24.941  25.542 1.00 . C C .   7 LEU H    1 1 
        1   7588 3 1   7 LEU HA   H  -2.326 -22.956  27.323 1.00 . C C .   7 LEU HA   1 1 
        1   7589 3 1   7 LEU HB2  H   0.419 -23.794  26.360 1.00 . C C .   7 LEU HB2  1 1 
        1   7590 3 1   7 LEU HB3  H   0.153 -22.580  27.634 1.00 . C C .   7 LEU HB3  1 1 
        1   7591 3 1   7 LEU HD11 H  -1.285 -25.055  30.064 1.00 . C C .   7 LEU HD11 1 1 
        1   7592 3 1   7 LEU HD12 H  -1.019 -23.319  29.780 1.00 . C C .   7 LEU HD12 1 1 
        1   7593 3 1   7 LEU HD13 H  -2.287 -24.185  28.879 1.00 . C C .   7 LEU HD13 1 1 
        1   7594 3 1   7 LEU HD21 H  -0.606 -26.715  28.329 1.00 . C C .   7 LEU HD21 1 1 
        1   7595 3 1   7 LEU HD22 H  -1.594 -25.882  27.107 1.00 . C C .   7 LEU HD22 1 1 
        1   7596 3 1   7 LEU HD23 H   0.140 -26.158  26.814 1.00 . C C .   7 LEU HD23 1 1 
        1   7597 3 1   7 LEU HG   H   0.701 -24.661  28.669 1.00 . C C .   7 LEU HG   1 1 
        1   7598 3 1   7 LEU N    N  -2.076 -24.183  25.666 1.00 . C C .   7 LEU N    1 1 
        1   7599 3 1   7 LEU O    O  -1.869 -20.738  26.207 1.00 . C C .   7 LEU O    1 1 
        1   7600 3 1   8 HIS C    C  -1.996 -20.247  23.124 1.00 . C C .   8 HIS C    1 1 
        1   7601 3 1   8 HIS CA   C  -0.668 -20.720  23.711 1.00 . C C .   8 HIS CA   1 1 
        1   7602 3 1   8 HIS CB   C   0.327 -21.034  22.596 1.00 . C C .   8 HIS CB   1 1 
        1   7603 3 1   8 HIS CD2  C   1.991 -22.867  23.372 1.00 . C C .   8 HIS CD2  1 1 
        1   7604 3 1   8 HIS CE1  C   3.715 -21.578  23.793 1.00 . C C .   8 HIS CE1  1 1 
        1   7605 3 1   8 HIS CG   C   1.622 -21.593  23.096 1.00 . C C .   8 HIS CG   1 1 
        1   7606 3 1   8 HIS H    H  -0.418 -22.726  24.232 1.00 . C C .   8 HIS H    1 1 
        1   7607 3 1   8 HIS HA   H  -0.257 -19.920  24.327 1.00 . C C .   8 HIS HA   1 1 
        1   7608 3 1   8 HIS HB2  H  -0.125 -21.757  21.918 1.00 . C C .   8 HIS HB2  1 1 
        1   7609 3 1   8 HIS HB3  H   0.534 -20.116  22.045 1.00 . C C .   8 HIS HB3  1 1 
        1   7610 3 1   8 HIS HD1  H   2.680 -19.821  23.235 1.00 . C C .   8 HIS HD1  1 1 
        1   7611 3 1   8 HIS HD2  H   1.375 -23.748  23.271 1.00 . C C .   8 HIS HD2  1 1 
        1   7612 3 1   8 HIS HE1  H   4.700 -21.239  24.080 1.00 . C C .   8 HIS HE1  1 1 
        1   7613 3 1   8 HIS HE2  H   3.843 -23.629  24.085 1.00 . C C .   8 HIS HE2  1 1 
        1   7614 3 1   8 HIS N    N  -0.866 -21.893  24.555 1.00 . C C .   8 HIS N    1 1 
        1   7615 3 1   8 HIS ND1  N   2.726 -20.811  23.370 1.00 . C C .   8 HIS ND1  1 1 
        1   7616 3 1   8 HIS NE2  N   3.294 -22.829  23.804 1.00 . C C .   8 HIS NE2  1 1 
        1   7617 3 1   8 HIS O    O  -2.151 -19.076  22.772 1.00 . C C .   8 HIS O    1 1 
        1   7618 3 1   9 TRP C    C  -5.010 -19.894  23.424 1.00 . C C .   9 TRP C    1 1 
        1   7619 3 1   9 TRP CA   C  -4.270 -20.845  22.489 1.00 . C C .   9 TRP CA   1 1 
        1   7620 3 1   9 TRP CB   C  -5.086 -22.119  22.280 1.00 . C C .   9 TRP CB   1 1 
        1   7621 3 1   9 TRP CD1  C  -7.614 -21.913  21.909 1.00 . C C .   9 TRP CD1  1 1 
        1   7622 3 1   9 TRP CD2  C  -6.385 -21.638  20.057 1.00 . C C .   9 TRP CD2  1 1 
        1   7623 3 1   9 TRP CE2  C  -7.744 -21.503  19.718 1.00 . C C .   9 TRP CE2  1 1 
        1   7624 3 1   9 TRP CE3  C  -5.422 -21.505  19.053 1.00 . C C .   9 TRP CE3  1 1 
        1   7625 3 1   9 TRP CG   C  -6.323 -21.902  21.464 1.00 . C C .   9 TRP CG   1 1 
        1   7626 3 1   9 TRP CH2  C  -7.200 -21.116  17.453 1.00 . C C .   9 TRP CH2  1 1 
        1   7627 3 1   9 TRP CZ2  C  -8.164 -21.241  18.415 1.00 . C C .   9 TRP CZ2  1 1 
        1   7628 3 1   9 TRP CZ3  C  -5.840 -21.246  17.761 1.00 . C C .   9 TRP CZ3  1 1 
        1   7629 3 1   9 TRP H    H  -2.863 -22.088  23.403 1.00 . C C .   9 TRP H    1 1 
        1   7630 3 1   9 TRP HA   H  -4.138 -20.354  21.525 1.00 . C C .   9 TRP HA   1 1 
        1   7631 3 1   9 TRP HB2  H  -4.460 -22.857  21.778 1.00 . C C .   9 TRP HB2  1 1 
        1   7632 3 1   9 TRP HB3  H  -5.373 -22.515  23.254 1.00 . C C .   9 TRP HB3  1 1 
        1   7633 3 1   9 TRP HD1  H  -7.816 -22.095  22.965 1.00 . C C .   9 TRP HD1  1 1 
        1   7634 3 1   9 TRP HE1  H  -9.462 -21.651  21.022 1.00 . C C .   9 TRP HE1  1 1 
        1   7635 3 1   9 TRP HE3  H  -4.370 -21.396  19.318 1.00 . C C .   9 TRP HE3  1 1 
        1   7636 3 1   9 TRP HH2  H  -7.619 -20.912  16.468 1.00 . C C .   9 TRP HH2  1 1 
        1   7637 3 1   9 TRP HZ2  H  -9.169 -20.860  18.233 1.00 . C C .   9 TRP HZ2  1 1 
        1   7638 3 1   9 TRP HZ3  H  -5.010 -21.163  17.060 1.00 . C C .   9 TRP HZ3  1 1 
        1   7639 3 1   9 TRP N    N  -2.952 -21.167  23.024 1.00 . C C .   9 TRP N    1 1 
        1   7640 3 1   9 TRP NE1  N  -8.475 -21.675  20.865 1.00 . C C .   9 TRP NE1  1 1 
        1   7641 3 1   9 TRP O    O  -5.478 -18.837  23.006 1.00 . C C .   9 TRP O    1 1 
        1   7642 3 1  10 ILE C    C  -5.030 -18.148  25.889 1.00 . C C .  10 ILE C    1 1 
        1   7643 3 1  10 ILE CA   C  -5.792 -19.451  25.683 1.00 . C C .  10 ILE CA   1 1 
        1   7644 3 1  10 ILE CB   C  -5.925 -20.172  27.038 1.00 . C C .  10 ILE CB   1 1 
        1   7645 3 1  10 ILE CD1  C  -4.565 -21.148  28.961 1.00 . C C .  10 ILE CD1  1 1 
        1   7646 3 1  10 ILE CG1  C  -4.550 -20.612  27.546 1.00 . C C .  10 ILE CG1  1 1 
        1   7647 3 1  10 ILE CG2  C  -6.862 -21.366  26.911 1.00 . C C .  10 ILE CG2  1 1 
        1   7648 3 1  10 ILE H    H  -4.630 -21.070  25.065 1.00 . C C .  10 ILE H    1 1 
        1   7649 3 1  10 ILE HA   H  -6.790 -19.222  25.310 1.00 . C C .  10 ILE HA   1 1 
        1   7650 3 1  10 ILE HB   H  -6.351 -19.475  27.759 1.00 . C C .  10 ILE HB   1 1 
        1   7651 3 1  10 ILE HG12 H  -4.077 -21.565  27.311 1.00 . C C .  10 ILE HG12 1 1 
        1   7652 3 1  10 ILE HG13 H  -3.799 -19.916  27.920 1.00 . C C .  10 ILE HG13 1 1 
        1   7653 3 1  10 ILE HG21 H  -6.965 -21.856  27.879 1.00 . C C .  10 ILE HG21 1 1 
        1   7654 3 1  10 ILE HG22 H  -7.839 -21.024  26.571 1.00 . C C .  10 ILE HG22 1 1 
        1   7655 3 1  10 ILE HG23 H  -6.453 -22.073  26.189 1.00 . C C .  10 ILE HG23 1 1 
        1   7656 3 1  10 ILE N    N  -5.117 -20.280  24.693 1.00 . C C .  10 ILE N    1 1 
        1   7657 3 1  10 ILE O    O  -5.589 -17.153  26.350 1.00 . C C .  10 ILE O    1 1 
        1   7658 3 1  11 TYR C    C  -3.465 -15.827  24.889 1.00 . C C .  11 TYR C    1 1 
        1   7659 3 1  11 TYR CA   C  -2.889 -17.002  25.670 1.00 . C C .  11 TYR CA   1 1 
        1   7660 3 1  11 TYR CB   C  -1.483 -17.331  25.159 1.00 . C C .  11 TYR CB   1 1 
        1   7661 3 1  11 TYR CD1  C  -0.493 -15.472  26.568 1.00 . C C .  11 TYR CD1  1 1 
        1   7662 3 1  11 TYR CD2  C   0.835 -17.404  26.142 1.00 . C C .  11 TYR CD2  1 1 
        1   7663 3 1  11 TYR CE1  C   0.538 -14.924  27.306 1.00 . C C .  11 TYR CE1  1 1 
        1   7664 3 1  11 TYR CE2  C   1.869 -16.863  26.879 1.00 . C C .  11 TYR CE2  1 1 
        1   7665 3 1  11 TYR CG   C  -0.364 -16.723  25.974 1.00 . C C .  11 TYR CG   1 1 
        1   7666 3 1  11 TYR CZ   C   1.716 -15.623  27.459 1.00 . C C .  11 TYR CZ   1 1 
        1   7667 3 1  11 TYR H    H  -3.255 -18.958  25.165 1.00 . C C .  11 TYR H    1 1 
        1   7668 3 1  11 TYR HA   H  -2.828 -16.729  26.724 1.00 . C C .  11 TYR HA   1 1 
        1   7669 3 1  11 TYR HB2  H  -1.360 -18.414  25.161 1.00 . C C .  11 TYR HB2  1 1 
        1   7670 3 1  11 TYR HB3  H  -1.396 -16.971  24.134 1.00 . C C .  11 TYR HB3  1 1 
        1   7671 3 1  11 TYR HD1  H  -1.464 -15.015  26.379 1.00 . C C .  11 TYR HD1  1 1 
        1   7672 3 1  11 TYR HD2  H   0.841 -18.370  25.638 1.00 . C C .  11 TYR HD2  1 1 
        1   7673 3 1  11 TYR HE1  H   0.386 -13.988  27.844 1.00 . C C .  11 TYR HE1  1 1 
        1   7674 3 1  11 TYR HE2  H   2.755 -17.460  27.095 1.00 . C C .  11 TYR HE2  1 1 
        1   7675 3 1  11 TYR HH   H   3.519 -15.715  28.201 1.00 . C C .  11 TYR HH   1 1 
        1   7676 3 1  11 TYR N    N  -3.747 -18.171  25.539 1.00 . C C .  11 TYR N    1 1 
        1   7677 3 1  11 TYR O    O  -3.757 -14.774  25.457 1.00 . C C .  11 TYR O    1 1 
        1   7678 3 1  11 TYR OH   O   2.746 -15.081  28.192 1.00 . C C .  11 TYR OH   1 1 
        1   7679 3 1  12 VAL C    C  -5.590 -14.609  23.140 1.00 . C C .  12 VAL C    1 1 
        1   7680 3 1  12 VAL CA   C  -4.169 -14.974  22.722 1.00 . C C .  12 VAL CA   1 1 
        1   7681 3 1  12 VAL CB   C  -4.175 -15.407  21.240 1.00 . C C .  12 VAL CB   1 1 
        1   7682 3 1  12 VAL CG1  C  -5.017 -16.657  21.048 1.00 . C C .  12 VAL CG1  1 1 
        1   7683 3 1  12 VAL CG2  C  -4.676 -14.277  20.352 1.00 . C C .  12 VAL CG2  1 1 
        1   7684 3 1  12 VAL H    H  -3.503 -16.907  23.142 1.00 . C C .  12 VAL H    1 1 
        1   7685 3 1  12 VAL HA   H  -3.537 -14.091  22.823 1.00 . C C .  12 VAL HA   1 1 
        1   7686 3 1  12 VAL HB   H  -3.150 -15.639  20.949 1.00 . C C .  12 VAL HB   1 1 
        1   7687 3 1  12 VAL HG11 H  -4.991 -16.962  20.002 1.00 . C C .  12 VAL HG11 1 1 
        1   7688 3 1  12 VAL HG12 H  -4.620 -17.460  21.669 1.00 . C C .  12 VAL HG12 1 1 
        1   7689 3 1  12 VAL HG13 H  -6.046 -16.448  21.338 1.00 . C C .  12 VAL HG13 1 1 
        1   7690 3 1  12 VAL HG21 H  -4.651 -14.589  19.308 1.00 . C C .  12 VAL HG21 1 1 
        1   7691 3 1  12 VAL HG22 H  -5.699 -14.024  20.630 1.00 . C C .  12 VAL HG22 1 1 
        1   7692 3 1  12 VAL HG23 H  -4.037 -13.403  20.483 1.00 . C C .  12 VAL HG23 1 1 
        1   7693 3 1  12 VAL N    N  -3.624 -16.017  23.582 1.00 . C C .  12 VAL N    1 1 
        1   7694 3 1  12 VAL O    O  -6.018 -13.467  22.980 1.00 . C C .  12 VAL O    1 1 
        1   7695 3 1  13 ALA C    C  -7.771 -14.263  25.168 1.00 . C C .  13 ALA C    1 1 
        1   7696 3 1  13 ALA CA   C  -7.690 -15.367  24.116 1.00 . C C .  13 ALA CA   1 1 
        1   7697 3 1  13 ALA CB   C  -8.285 -16.657  24.662 1.00 . C C .  13 ALA CB   1 1 
        1   7698 3 1  13 ALA H    H  -5.938 -16.484  23.904 1.00 . C C .  13 ALA H    1 1 
        1   7699 3 1  13 ALA HA   H  -8.273 -15.057  23.249 1.00 . C C .  13 ALA HA   1 1 
        1   7700 3 1  13 ALA HB1  H  -9.321 -16.492  24.955 1.00 . C C .  13 ALA HB1  1 1 
        1   7701 3 1  13 ALA HB2  H  -8.246 -17.427  23.892 1.00 . C C .  13 ALA HB2  1 1 
        1   7702 3 1  13 ALA HB3  H  -7.711 -16.981  25.530 1.00 . C C .  13 ALA HB3  1 1 
        1   7703 3 1  13 ALA N    N  -6.316 -15.586  23.678 1.00 . C C .  13 ALA N    1 1 
        1   7704 3 1  13 ALA O    O  -8.588 -13.349  25.060 1.00 . C C .  13 ALA O    1 1 
        1   7705 3 1  14 GLY C    C  -6.354 -12.027  26.793 1.00 . C C .  14 GLY C    1 1 
        1   7706 3 1  14 GLY CA   C  -6.912 -13.363  27.242 1.00 . C C .  14 GLY CA   1 1 
        1   7707 3 1  14 GLY H    H  -6.127 -14.970  26.174 1.00 . C C .  14 GLY H    1 1 
        1   7708 3 1  14 GLY HA2  H  -7.935 -13.216  27.586 1.00 . C C .  14 GLY HA2  1 1 
        1   7709 3 1  14 GLY HA3  H  -6.304 -13.736  28.066 1.00 . C C .  14 GLY HA3  1 1 
        1   7710 3 1  14 GLY N    N  -6.917 -14.357  26.182 1.00 . C C .  14 GLY N    1 1 
        1   7711 3 1  14 GLY O    O  -6.667 -10.989  27.379 1.00 . C C .  14 GLY O    1 1 
        1   7712 3 1  15 MET C    C  -5.923 -10.021  24.400 1.00 . C C .  15 MET C    1 1 
        1   7713 3 1  15 MET CA   C  -4.928 -10.822  25.235 1.00 . C C .  15 MET CA   1 1 
        1   7714 3 1  15 MET CB   C  -3.691 -11.152  24.404 1.00 . C C .  15 MET CB   1 1 
        1   7715 3 1  15 MET CE   C  -0.886 -11.720  27.434 1.00 . C C .  15 MET CE   1 1 
        1   7716 3 1  15 MET CG   C  -2.557 -11.743  25.224 1.00 . C C .  15 MET CG   1 1 
        1   7717 3 1  15 MET H    H  -5.377 -12.861  25.194 1.00 . C C .  15 MET H    1 1 
        1   7718 3 1  15 MET HA   H  -4.621 -10.211  26.084 1.00 . C C .  15 MET HA   1 1 
        1   7719 3 1  15 MET HB2  H  -3.972 -11.870  23.634 1.00 . C C .  15 MET HB2  1 1 
        1   7720 3 1  15 MET HB3  H  -3.335 -10.235  23.933 1.00 . C C .  15 MET HB3  1 1 
        1   7721 3 1  15 MET HE1  H  -0.480 -11.199  28.301 1.00 . C C .  15 MET HE1  1 1 
        1   7722 3 1  15 MET HE2  H  -1.392 -12.627  27.763 1.00 . C C .  15 MET HE2  1 1 
        1   7723 3 1  15 MET HE3  H  -0.072 -11.983  26.758 1.00 . C C .  15 MET HE3  1 1 
        1   7724 3 1  15 MET HG2  H  -2.879 -12.699  25.636 1.00 . C C .  15 MET HG2  1 1 
        1   7725 3 1  15 MET HG3  H  -1.700 -11.914  24.572 1.00 . C C .  15 MET HG3  1 1 
        1   7726 3 1  15 MET N    N  -5.532 -12.045  25.751 1.00 . C C .  15 MET N    1 1 
        1   7727 3 1  15 MET O    O  -6.030  -8.805  24.548 1.00 . C C .  15 MET O    1 1 
        1   7728 3 1  15 MET SD   S  -2.052 -10.666  26.578 1.00 . C C .  15 MET SD   1 1 
        1   7729 3 1  16 THR C    C  -8.695  -9.352  23.498 1.00 . C C .  16 THR C    1 1 
        1   7730 3 1  16 THR CA   C  -7.631 -10.057  22.667 1.00 . C C .  16 THR CA   1 1 
        1   7731 3 1  16 THR CB   C  -8.312 -11.061  21.721 1.00 . C C .  16 THR CB   1 1 
        1   7732 3 1  16 THR CG2  C  -7.320 -11.614  20.710 1.00 . C C .  16 THR CG2  1 1 
        1   7733 3 1  16 THR H    H  -6.652 -11.709  23.486 1.00 . C C .  16 THR H    1 1 
        1   7734 3 1  16 THR HA   H  -7.109  -9.313  22.064 1.00 . C C .  16 THR HA   1 1 
        1   7735 3 1  16 THR HB   H  -9.108 -10.546  21.183 1.00 . C C .  16 THR HB   1 1 
        1   7736 3 1  16 THR HG1  H  -9.326 -12.782  21.849 1.00 . C C .  16 THR HG1  1 1 
        1   7737 3 1  16 THR HG21 H  -7.822 -12.312  20.041 1.00 . C C .  16 THR HG21 1 1 
        1   7738 3 1  16 THR HG22 H  -6.902 -10.793  20.127 1.00 . C C .  16 THR HG22 1 1 
        1   7739 3 1  16 THR HG23 H  -6.517 -12.131  21.236 1.00 . C C .  16 THR HG23 1 1 
        1   7740 3 1  16 THR N    N  -6.647 -10.710  23.523 1.00 . C C .  16 THR N    1 1 
        1   7741 3 1  16 THR O    O  -8.993  -8.180  23.274 1.00 . C C .  16 THR O    1 1 
        1   7742 3 1  16 THR OG1  O  -8.886 -12.136  22.473 1.00 . C C .  16 THR OG1  1 1 
        1   7743 3 1  17 ILE C    C  -9.739  -8.352  26.139 1.00 . C C .  17 ILE C    1 1 
        1   7744 3 1  17 ILE CA   C -10.290  -9.522  25.328 1.00 . C C .  17 ILE CA   1 1 
        1   7745 3 1  17 ILE CB   C -10.854 -10.602  26.279 1.00 . C C .  17 ILE CB   1 1 
        1   7746 3 1  17 ILE CD1  C -11.688  -9.409  28.405 1.00 . C C .  17 ILE CD1  1 1 
        1   7747 3 1  17 ILE CG1  C -12.049 -10.058  27.082 1.00 . C C .  17 ILE CG1  1 1 
        1   7748 3 1  17 ILE CG2  C  -9.758 -11.129  27.200 1.00 . C C .  17 ILE CG2  1 1 
        1   7749 3 1  17 ILE H    H  -8.941 -10.991  24.708 1.00 . C C .  17 ILE H    1 1 
        1   7750 3 1  17 ILE HA   H -11.102  -9.157  24.699 1.00 . C C .  17 ILE HA   1 1 
        1   7751 3 1  17 ILE HB   H -11.210 -11.433  25.671 1.00 . C C .  17 ILE HB   1 1 
        1   7752 3 1  17 ILE HG12 H -12.546  -9.108  26.884 1.00 . C C .  17 ILE HG12 1 1 
        1   7753 3 1  17 ILE HG13 H -12.701 -10.691  27.684 1.00 . C C .  17 ILE HG13 1 1 
        1   7754 3 1  17 ILE HG21 H -10.161 -11.911  27.843 1.00 . C C .  17 ILE HG21 1 1 
        1   7755 3 1  17 ILE HG22 H  -8.946 -11.538  26.599 1.00 . C C .  17 ILE HG22 1 1 
        1   7756 3 1  17 ILE HG23 H  -9.378 -10.313  27.816 1.00 . C C .  17 ILE HG23 1 1 
        1   7757 3 1  17 ILE N    N  -9.259 -10.076  24.458 1.00 . C C .  17 ILE N    1 1 
        1   7758 3 1  17 ILE O    O -10.471  -7.416  26.468 1.00 . C C .  17 ILE O    1 1 
        1   7759 3 1  18 GLY C    C  -7.973  -5.983  26.565 1.00 . C C .  18 GLY C    1 1 
        1   7760 3 1  18 GLY CA   C  -7.816  -7.347  27.216 1.00 . C C .  18 GLY CA   1 1 
        1   7761 3 1  18 GLY H    H  -7.813  -9.058  26.028 1.00 . C C .  18 GLY H    1 1 
        1   7762 3 1  18 GLY HA2  H  -8.269  -7.316  28.207 1.00 . C C .  18 GLY HA2  1 1 
        1   7763 3 1  18 GLY HA3  H  -6.753  -7.569  27.312 1.00 . C C .  18 GLY HA3  1 1 
        1   7764 3 1  18 GLY N    N  -8.446  -8.408  26.448 1.00 . C C .  18 GLY N    1 1 
        1   7765 3 1  18 GLY O    O  -8.547  -5.070  27.158 1.00 . C C .  18 GLY O    1 1 
        1   7766 3 1  19 ALA C    C  -8.993  -4.142  24.461 1.00 . C C .  19 ALA C    1 1 
        1   7767 3 1  19 ALA CA   C  -7.542  -4.587  24.615 1.00 . C C .  19 ALA CA   1 1 
        1   7768 3 1  19 ALA CB   C  -6.884  -4.725  23.252 1.00 . C C .  19 ALA CB   1 1 
        1   7769 3 1  19 ALA H    H  -6.910  -6.555  24.904 1.00 . C C .  19 ALA H    1 1 
        1   7770 3 1  19 ALA HA   H  -7.006  -3.826  25.183 1.00 . C C .  19 ALA HA   1 1 
        1   7771 3 1  19 ALA HB1  H  -6.926  -3.772  22.723 1.00 . C C .  19 ALA HB1  1 1 
        1   7772 3 1  19 ALA HB2  H  -5.842  -5.020  23.380 1.00 . C C .  19 ALA HB2  1 1 
        1   7773 3 1  19 ALA HB3  H  -7.408  -5.484  22.672 1.00 . C C .  19 ALA HB3  1 1 
        1   7774 3 1  19 ALA N    N  -7.456  -5.845  25.347 1.00 . C C .  19 ALA N    1 1 
        1   7775 3 1  19 ALA O    O  -9.284  -2.947  24.410 1.00 . C C .  19 ALA O    1 1 
        1   7776 3 1  20 LEU C    C -11.882  -4.235  25.535 1.00 . C C .  20 LEU C    1 1 
        1   7777 3 1  20 LEU CA   C -11.321  -4.823  24.244 1.00 . C C .  20 LEU CA   1 1 
        1   7778 3 1  20 LEU CB   C -12.091  -6.090  23.870 1.00 . C C .  20 LEU CB   1 1 
        1   7779 3 1  20 LEU CD1  C -12.463  -8.015  22.306 1.00 . C C .  20 LEU CD1  1 1 
        1   7780 3 1  20 LEU CD2  C -12.059  -5.726  21.387 1.00 . C C .  20 LEU CD2  1 1 
        1   7781 3 1  20 LEU CG   C -11.732  -6.698  22.511 1.00 . C C .  20 LEU CG   1 1 
        1   7782 3 1  20 LEU H    H  -9.676  -6.078  24.513 1.00 . C C .  20 LEU H    1 1 
        1   7783 3 1  20 LEU HA   H -11.443  -4.092  23.445 1.00 . C C .  20 LEU HA   1 1 
        1   7784 3 1  20 LEU HB2  H -11.896  -6.840  24.636 1.00 . C C .  20 LEU HB2  1 1 
        1   7785 3 1  20 LEU HB3  H -13.153  -5.847  23.860 1.00 . C C .  20 LEU HB3  1 1 
        1   7786 3 1  20 LEU HD11 H -12.183  -8.447  21.345 1.00 . C C .  20 LEU HD11 1 1 
        1   7787 3 1  20 LEU HD12 H -12.194  -8.706  23.105 1.00 . C C .  20 LEU HD12 1 1 
        1   7788 3 1  20 LEU HD13 H -13.538  -7.839  22.324 1.00 . C C .  20 LEU HD13 1 1 
        1   7789 3 1  20 LEU HD21 H -11.779  -6.162  20.428 1.00 . C C .  20 LEU HD21 1 1 
        1   7790 3 1  20 LEU HD22 H -13.128  -5.515  21.389 1.00 . C C .  20 LEU HD22 1 1 
        1   7791 3 1  20 LEU HD23 H -11.505  -4.799  21.537 1.00 . C C .  20 LEU HD23 1 1 
        1   7792 3 1  20 LEU HG   H -10.659  -6.894  22.494 1.00 . C C .  20 LEU HG   1 1 
        1   7793 3 1  20 LEU N    N  -9.900  -5.112  24.386 1.00 . C C .  20 LEU N    1 1 
        1   7794 3 1  20 LEU O    O -12.785  -3.399  25.507 1.00 . C C .  20 LEU O    1 1 
        1   7795 3 1  21 HIS C    C -11.558  -2.692  28.079 1.00 . C C .  21 HIS C    1 1 
        1   7796 3 1  21 HIS CA   C -11.776  -4.196  27.965 1.00 . C C .  21 HIS CA   1 1 
        1   7797 3 1  21 HIS CB   C -11.025  -4.919  29.083 1.00 . C C .  21 HIS CB   1 1 
        1   7798 3 1  21 HIS CD2  C -11.471  -3.697  31.327 1.00 . C C .  21 HIS CD2  1 1 
        1   7799 3 1  21 HIS CE1  C -12.859  -5.149  32.210 1.00 . C C .  21 HIS CE1  1 1 
        1   7800 3 1  21 HIS CG   C -11.622  -4.708  30.438 1.00 . C C .  21 HIS CG   1 1 
        1   7801 3 1  21 HIS H    H -10.524  -5.263  26.680 1.00 . C C .  21 HIS H    1 1 
        1   7802 3 1  21 HIS HA   H -12.841  -4.404  28.067 1.00 . C C .  21 HIS HA   1 1 
        1   7803 3 1  21 HIS HB2  H -11.023  -5.987  28.867 1.00 . C C .  21 HIS HB2  1 1 
        1   7804 3 1  21 HIS HB3  H  -9.995  -4.561  29.098 1.00 . C C .  21 HIS HB3  1 1 
        1   7805 3 1  21 HIS HD1  H -12.753  -6.436  30.536 1.00 . C C .  21 HIS HD1  1 1 
        1   7806 3 1  21 HIS HD2  H -10.853  -2.819  31.201 1.00 . C C .  21 HIS HD2  1 1 
        1   7807 3 1  21 HIS HE1  H -13.537  -5.638  32.893 1.00 . C C .  21 HIS HE1  1 1 
        1   7808 3 1  21 HIS HE2  H -12.342  -3.427  33.247 1.00 . C C .  21 HIS HE2  1 1 
        1   7809 3 1  21 HIS N    N -11.335  -4.679  26.662 1.00 . C C .  21 HIS N    1 1 
        1   7810 3 1  21 HIS ND1  N -12.496  -5.601  31.022 1.00 . C C .  21 HIS ND1  1 1 
        1   7811 3 1  21 HIS NE2  N -12.250  -3.997  32.418 1.00 . C C .  21 HIS NE2  1 1 
        1   7812 3 1  21 HIS O    O -12.308  -1.997  28.763 1.00 . C C .  21 HIS O    1 1 
        1   7813 3 1  22 PHE C    C -11.185   0.008  26.560 1.00 . C C .  22 PHE C    1 1 
        1   7814 3 1  22 PHE CA   C -10.201  -0.778  27.419 1.00 . C C .  22 PHE CA   1 1 
        1   7815 3 1  22 PHE CB   C  -8.770  -0.548  26.922 1.00 . C C .  22 PHE CB   1 1 
        1   7816 3 1  22 PHE CD1  C  -8.435   1.803  27.745 1.00 . C C .  22 PHE CD1  1 1 
        1   7817 3 1  22 PHE CD2  C  -8.122   1.360  25.423 1.00 . C C .  22 PHE CD2  1 1 
        1   7818 3 1  22 PHE CE1  C  -8.128   3.134  27.535 1.00 . C C .  22 PHE CE1  1 1 
        1   7819 3 1  22 PHE CE2  C  -7.815   2.690  25.206 1.00 . C C .  22 PHE CE2  1 1 
        1   7820 3 1  22 PHE CG   C  -8.435   0.902  26.692 1.00 . C C .  22 PHE CG   1 1 
        1   7821 3 1  22 PHE CZ   C  -7.817   3.579  26.264 1.00 . C C .  22 PHE CZ   1 1 
        1   7822 3 1  22 PHE H    H  -9.864  -2.777  26.920 1.00 . C C .  22 PHE H    1 1 
        1   7823 3 1  22 PHE HA   H -10.274  -0.422  28.446 1.00 . C C .  22 PHE HA   1 1 
        1   7824 3 1  22 PHE HB2  H  -8.077  -0.951  27.660 1.00 . C C .  22 PHE HB2  1 1 
        1   7825 3 1  22 PHE HB3  H  -8.636  -1.088  25.985 1.00 . C C .  22 PHE HB3  1 1 
        1   7826 3 1  22 PHE HD1  H  -8.694   1.342  28.698 1.00 . C C .  22 PHE HD1  1 1 
        1   7827 3 1  22 PHE HD2  H  -8.151   0.573  24.670 1.00 . C C .  22 PHE HD2  1 1 
        1   7828 3 1  22 PHE HE1  H  -8.111   3.829  28.375 1.00 . C C .  22 PHE HE1  1 1 
        1   7829 3 1  22 PHE HE2  H  -7.515   3.025  24.213 1.00 . C C .  22 PHE HE2  1 1 
        1   7830 3 1  22 PHE HZ   H  -7.497   4.610  26.111 1.00 . C C .  22 PHE HZ   1 1 
        1   7831 3 1  22 PHE N    N -10.522  -2.200  27.404 1.00 . C C .  22 PHE N    1 1 
        1   7832 3 1  22 PHE O    O -11.465   1.176  26.826 1.00 . C C .  22 PHE O    1 1 
        1   7833 3 1  23 TRP C    C -13.935   0.375  25.367 1.00 . C C .  23 TRP C    1 1 
        1   7834 3 1  23 TRP CA   C -12.661  -0.010  24.622 1.00 . C C .  23 TRP CA   1 1 
        1   7835 3 1  23 TRP CB   C -12.992  -0.953  23.463 1.00 . C C .  23 TRP CB   1 1 
        1   7836 3 1  23 TRP CD1  C -15.228  -0.387  22.344 1.00 . C C .  23 TRP CD1  1 1 
        1   7837 3 1  23 TRP CD2  C -13.435   0.439  21.287 1.00 . C C .  23 TRP CD2  1 1 
        1   7838 3 1  23 TRP CE2  C -14.589   0.817  20.575 1.00 . C C .  23 TRP CE2  1 1 
        1   7839 3 1  23 TRP CE3  C -12.185   0.847  20.813 1.00 . C C .  23 TRP CE3  1 1 
        1   7840 3 1  23 TRP CG   C -13.866  -0.330  22.416 1.00 . C C .  23 TRP CG   1 1 
        1   7841 3 1  23 TRP CH2  C -13.292   1.967  18.971 1.00 . C C .  23 TRP CH2  1 1 
        1   7842 3 1  23 TRP CZ2  C -14.527   1.582  19.413 1.00 . C C .  23 TRP CZ2  1 1 
        1   7843 3 1  23 TRP CZ3  C -12.126   1.606  19.658 1.00 . C C .  23 TRP CZ3  1 1 
        1   7844 3 1  23 TRP H    H -11.411  -1.559  25.252 1.00 . C C .  23 TRP H    1 1 
        1   7845 3 1  23 TRP HA   H -12.206   0.895  24.218 1.00 . C C .  23 TRP HA   1 1 
        1   7846 3 1  23 TRP HB2  H -12.060  -1.271  22.995 1.00 . C C .  23 TRP HB2  1 1 
        1   7847 3 1  23 TRP HB3  H -13.497  -1.833  23.861 1.00 . C C .  23 TRP HB3  1 1 
        1   7848 3 1  23 TRP HD1  H -15.783  -0.929  23.110 1.00 . C C .  23 TRP HD1  1 1 
        1   7849 3 1  23 TRP HE1  H -16.649   0.355  21.040 1.00 . C C .  23 TRP HE1  1 1 
        1   7850 3 1  23 TRP HE3  H -11.303   0.749  21.447 1.00 . C C .  23 TRP HE3  1 1 
        1   7851 3 1  23 TRP HH2  H -13.342   2.562  18.059 1.00 . C C .  23 TRP HH2  1 1 
        1   7852 3 1  23 TRP HZ2  H -15.420   2.088  19.046 1.00 . C C .  23 TRP HZ2  1 1 
        1   7853 3 1  23 TRP HZ3  H -11.105   1.866  19.377 1.00 . C C .  23 TRP HZ3  1 1 
        1   7854 3 1  23 TRP N    N -11.706  -0.643  25.524 1.00 . C C .  23 TRP N    1 1 
        1   7855 3 1  23 TRP NE1  N -15.671   0.300  21.239 1.00 . C C .  23 TRP NE1  1 1 
        1   7856 3 1  23 TRP O    O -14.515   1.432  25.119 1.00 . C C .  23 TRP O    1 1 
        1   7857 3 1  24 SER C    C -15.249   0.621  28.282 1.00 . C C .  24 SER C    1 1 
        1   7858 3 1  24 SER CA   C -15.565  -0.244  27.067 1.00 . C C .  24 SER CA   1 1 
        1   7859 3 1  24 SER CB   C -16.189  -1.567  27.517 1.00 . C C .  24 SER CB   1 1 
        1   7860 3 1  24 SER H    H -13.838  -1.298  26.554 1.00 . C C .  24 SER H    1 1 
        1   7861 3 1  24 SER HA   H -16.282   0.285  26.439 1.00 . C C .  24 SER HA   1 1 
        1   7862 3 1  24 SER HB2  H -17.074  -1.357  28.117 1.00 . C C .  24 SER HB2  1 1 
        1   7863 3 1  24 SER HB3  H -16.473  -2.144  26.637 1.00 . C C .  24 SER HB3  1 1 
        1   7864 3 1  24 SER HG   H -15.706  -3.182  28.572 1.00 . C C .  24 SER HG   1 1 
        1   7865 3 1  24 SER N    N -14.363  -0.493  26.280 1.00 . C C .  24 SER N    1 1 
        1   7866 3 1  24 SER O    O -16.028   1.500  28.651 1.00 . C C .  24 SER O    1 1 
        1   7867 3 1  24 SER OG   O -15.275  -2.325  28.291 1.00 . C C .  24 SER OG   1 1 
        1   7868 3 1  25 LEU C    C -13.192   2.509  29.678 1.00 . C C .  25 LEU C    1 1 
        1   7869 3 1  25 LEU CA   C -13.672   1.116  30.074 1.00 . C C .  25 LEU CA   1 1 
        1   7870 3 1  25 LEU CB   C -12.551   0.361  30.801 1.00 . C C .  25 LEU CB   1 1 
        1   7871 3 1  25 LEU CD1  C -13.199   0.893  33.166 1.00 . C C .  25 LEU CD1  1 1 
        1   7872 3 1  25 LEU CD2  C -10.831   0.292  32.624 1.00 . C C .  25 LEU CD2  1 1 
        1   7873 3 1  25 LEU CG   C -12.094   0.979  32.124 1.00 . C C .  25 LEU CG   1 1 
        1   7874 3 1  25 LEU H    H -13.501  -0.394  28.641 1.00 . C C .  25 LEU H    1 1 
        1   7875 3 1  25 LEU HA   H -14.522   1.217  30.748 1.00 . C C .  25 LEU HA   1 1 
        1   7876 3 1  25 LEU HB2  H -12.904  -0.649  31.006 1.00 . C C .  25 LEU HB2  1 1 
        1   7877 3 1  25 LEU HB3  H -11.689   0.317  30.135 1.00 . C C .  25 LEU HB3  1 1 
        1   7878 3 1  25 LEU HD11 H -12.867   1.355  34.096 1.00 . C C .  25 LEU HD11 1 1 
        1   7879 3 1  25 LEU HD12 H -14.083   1.414  32.800 1.00 . C C .  25 LEU HD12 1 1 
        1   7880 3 1  25 LEU HD13 H -13.443  -0.153  33.349 1.00 . C C .  25 LEU HD13 1 1 
        1   7881 3 1  25 LEU HD21 H -10.502   0.755  33.554 1.00 . C C .  25 LEU HD21 1 1 
        1   7882 3 1  25 LEU HD22 H -11.037  -0.763  32.799 1.00 . C C .  25 LEU HD22 1 1 
        1   7883 3 1  25 LEU HD23 H -10.045   0.390  31.875 1.00 . C C .  25 LEU HD23 1 1 
        1   7884 3 1  25 LEU HG   H -11.867   2.031  31.951 1.00 . C C .  25 LEU HG   1 1 
        1   7885 3 1  25 LEU N    N -14.100   0.364  28.899 1.00 . C C .  25 LEU N    1 1 
        1   7886 3 1  25 LEU O    O -12.953   3.360  30.534 1.00 . C C .  25 LEU O    1 1 
        1   7887 3 1  26 SER C    C -13.508   5.158  28.321 1.00 . C C .  26 SER C    1 1 
        1   7888 3 1  26 SER CA   C -12.599   4.021  27.863 1.00 . C C .  26 SER CA   1 1 
        1   7889 3 1  26 SER CB   C -12.531   3.996  26.338 1.00 . C C .  26 SER CB   1 1 
        1   7890 3 1  26 SER H    H -13.181   2.025  27.683 1.00 . C C .  26 SER H    1 1 
        1   7891 3 1  26 SER HA   H -11.597   4.201  28.252 1.00 . C C .  26 SER HA   1 1 
        1   7892 3 1  26 SER HB2  H -12.271   4.989  25.970 1.00 . C C .  26 SER HB2  1 1 
        1   7893 3 1  26 SER HB3  H -11.773   3.281  26.020 1.00 . C C .  26 SER HB3  1 1 
        1   7894 3 1  26 SER HG   H -13.739   3.599  24.818 1.00 . C C .  26 SER HG   1 1 
        1   7895 3 1  26 SER N    N -13.059   2.736  28.375 1.00 . C C .  26 SER N    1 1 
        1   7896 3 1  26 SER O    O -13.076   6.310  28.392 1.00 . C C .  26 SER O    1 1 
        1   7897 3 1  26 SER OG   O -13.784   3.615  25.817 1.00 . C C .  26 SER OG   1 1 
        1   7898 3 1  27 ARG C    C -15.090   6.675  30.193 1.00 . C C .  27 ARG C    1 1 
        1   7899 3 1  27 ARG CA   C -15.720   5.835  29.089 1.00 . C C .  27 ARG CA   1 1 
        1   7900 3 1  27 ARG CB   C -16.998   5.162  29.598 1.00 . C C .  27 ARG CB   1 1 
        1   7901 3 1  27 ARG CD   C -19.292   5.428  30.591 1.00 . C C .  27 ARG CD   1 1 
        1   7902 3 1  27 ARG CG   C -18.041   6.144  30.107 1.00 . C C .  27 ARG CG   1 1 
        1   7903 3 1  27 ARG CZ   C -21.318   6.066  31.833 1.00 . C C .  27 ARG CZ   1 1 
        1   7904 3 1  27 ARG H    H -15.079   3.884  28.690 1.00 . C C .  27 ARG H    1 1 
        1   7905 3 1  27 ARG HA   H -15.976   6.486  28.253 1.00 . C C .  27 ARG HA   1 1 
        1   7906 3 1  27 ARG HB2  H -17.434   4.588  28.780 1.00 . C C .  27 ARG HB2  1 1 
        1   7907 3 1  27 ARG HB3  H -16.731   4.489  30.413 1.00 . C C .  27 ARG HB3  1 1 
        1   7908 3 1  27 ARG HD2  H -19.672   4.797  29.788 1.00 . C C .  27 ARG HD2  1 1 
        1   7909 3 1  27 ARG HD3  H -19.034   4.803  31.446 1.00 . C C .  27 ARG HD3  1 1 
        1   7910 3 1  27 ARG HE   H -20.221   7.311  30.674 1.00 . C C .  27 ARG HE   1 1 
        1   7911 3 1  27 ARG HG2  H -17.616   6.714  30.934 1.00 . C C .  27 ARG HG2  1 1 
        1   7912 3 1  27 ARG HG3  H -18.312   6.824  29.299 1.00 . C C .  27 ARG HG3  1 1 
        1   7913 3 1  27 ARG HH11 H -22.135   4.631  32.995 1.00 . C C .  27 ARG HH11 1 1 
        1   7914 3 1  27 ARG HH12 H -20.713   4.162  32.126 1.00 . C C .  27 ARG HH12 1 1 
        1   7915 3 1  27 ARG HH21 H -22.966   6.752  32.782 1.00 . C C .  27 ARG HH21 1 1 
        1   7916 3 1  27 ARG HH22 H -22.174   7.895  31.749 1.00 . C C .  27 ARG HH22 1 1 
        1   7917 3 1  27 ARG N    N -14.764   4.831  28.624 1.00 . C C .  27 ARG N    1 1 
        1   7918 3 1  27 ARG NE   N -20.336   6.369  30.989 1.00 . C C .  27 ARG NE   1 1 
        1   7919 3 1  27 ARG NH1  N -21.395   4.854  32.361 1.00 . C C .  27 ARG NH1  1 1 
        1   7920 3 1  27 ARG NH2  N -22.227   6.979  32.147 1.00 . C C .  27 ARG NH2  1 1 
        1   7921 3 1  27 ARG O    O -15.362   7.869  30.320 1.00 . C C .  27 ARG O    1 1 
        1   7922 3 1  28 ASN C    C -12.471   5.746  32.641 1.00 . C C .  28 ASN C    1 1 
        1   7923 3 1  28 ASN CA   C -13.530   6.687  32.069 1.00 . C C .  28 ASN CA   1 1 
        1   7924 3 1  28 ASN CB   C -14.504   7.113  33.168 1.00 . C C .  28 ASN CB   1 1 
        1   7925 3 1  28 ASN CG   C -15.219   5.933  33.797 1.00 . C C .  28 ASN CG   1 1 
        1   7926 3 1  28 ASN H    H -14.000   5.060  30.915 1.00 . C C .  28 ASN H    1 1 
        1   7927 3 1  28 ASN HA   H -13.036   7.576  31.675 1.00 . C C .  28 ASN HA   1 1 
        1   7928 3 1  28 ASN HB2  H -13.949   7.642  33.943 1.00 . C C .  28 ASN HB2  1 1 
        1   7929 3 1  28 ASN HB3  H -15.247   7.785  32.738 1.00 . C C .  28 ASN HB3  1 1 
        1   7930 3 1  28 ASN HD21 H -15.062   4.604  35.316 1.00 . C C .  28 ASN HD21 1 1 
        1   7931 3 1  28 ASN HD22 H -13.772   5.754  35.201 1.00 . C C .  28 ASN HD22 1 1 
        1   7932 3 1  28 ASN N    N -14.238   6.029  30.981 1.00 . C C .  28 ASN N    1 1 
        1   7933 3 1  28 ASN ND2  N -14.636   5.385  34.859 1.00 . C C .  28 ASN ND2  1 1 
        1   7934 3 1  28 ASN O    O -12.758   4.581  32.910 1.00 . C C .  28 ASN O    1 1 
        1   7935 3 1  28 ASN OD1  O -16.284   5.519  33.336 1.00 . C C .  28 ASN OD1  1 1 
        1   7936 3 1  29 PRO C    C -10.048   5.535  34.888 1.00 . C C .  29 PRO C    1 1 
        1   7937 3 1  29 PRO CA   C -10.147   5.431  33.371 1.00 . C C .  29 PRO CA   1 1 
        1   7938 3 1  29 PRO CB   C  -8.909   6.038  32.701 1.00 . C C .  29 PRO CB   1 1 
        1   7939 3 1  29 PRO CD   C -10.774   7.592  32.538 1.00 . C C .  29 PRO CD   1 1 
        1   7940 3 1  29 PRO CG   C  -9.320   7.392  32.189 1.00 . C C .  29 PRO CG   1 1 
        1   7941 3 1  29 PRO HA   H -10.264   4.385  33.089 1.00 . C C .  29 PRO HA   1 1 
        1   7942 3 1  29 PRO HB2  H  -8.075   6.113  33.400 1.00 . C C .  29 PRO HB2  1 1 
        1   7943 3 1  29 PRO HB3  H  -8.641   5.417  31.846 1.00 . C C .  29 PRO HB3  1 1 
        1   7944 3 1  29 PRO HD2  H -10.888   8.260  33.392 1.00 . C C .  29 PRO HD2  1 1 
        1   7945 3 1  29 PRO HD3  H -11.318   7.981  31.677 1.00 . C C .  29 PRO HD3  1 1 
        1   7946 3 1  29 PRO HG2  H  -8.737   8.145  32.720 1.00 . C C .  29 PRO HG2  1 1 
        1   7947 3 1  29 PRO HG3  H  -9.161   7.470  31.113 1.00 . C C .  29 PRO HG3  1 1 
        1   7948 3 1  29 PRO N    N -11.233   6.234  32.835 1.00 . C C .  29 PRO N    1 1 
        1   7949 3 1  29 PRO O    O -10.741   6.340  35.510 1.00 . C C .  29 PRO O    1 1 
        1   7950 3 1  30 ARG C    C  -7.996   5.763  37.364 1.00 . C C .  30 ARG C    1 1 
        1   7951 3 1  30 ARG CA   C  -9.005   4.706  36.927 1.00 . C C .  30 ARG CA   1 1 
        1   7952 3 1  30 ARG CB   C  -8.554   3.322  37.399 1.00 . C C .  30 ARG CB   1 1 
        1   7953 3 1  30 ARG CD   C  -9.066   0.867  37.586 1.00 . C C .  30 ARG CD   1 1 
        1   7954 3 1  30 ARG CG   C  -9.564   2.221  37.108 1.00 . C C .  30 ARG CG   1 1 
        1   7955 3 1  30 ARG CZ   C  -9.960  -1.404  37.906 1.00 . C C .  30 ARG CZ   1 1 
        1   7956 3 1  30 ARG H    H  -8.707   3.982  34.991 1.00 . C C .  30 ARG H    1 1 
        1   7957 3 1  30 ARG HA   H  -9.965   4.935  37.389 1.00 . C C .  30 ARG HA   1 1 
        1   7958 3 1  30 ARG HB2  H  -7.619   3.074  36.896 1.00 . C C .  30 ARG HB2  1 1 
        1   7959 3 1  30 ARG HB3  H  -8.388   3.362  38.475 1.00 . C C .  30 ARG HB3  1 1 
        1   7960 3 1  30 ARG HD2  H  -8.161   0.609  37.036 1.00 . C C .  30 ARG HD2  1 1 
        1   7961 3 1  30 ARG HD3  H  -8.832   0.932  38.649 1.00 . C C .  30 ARG HD3  1 1 
        1   7962 3 1  30 ARG HE   H -10.887   0.084  36.892 1.00 . C C .  30 ARG HE   1 1 
        1   7963 3 1  30 ARG HG2  H -10.498   2.455  37.618 1.00 . C C .  30 ARG HG2  1 1 
        1   7964 3 1  30 ARG HG3  H  -9.738   2.175  36.033 1.00 . C C .  30 ARG HG3  1 1 
        1   7965 3 1  30 ARG HH11 H  -8.850  -2.637  39.062 1.00 . C C .  30 ARG HH11 1 1 
        1   7966 3 1  30 ARG HH12 H  -8.211  -1.041  38.854 1.00 . C C .  30 ARG HH12 1 1 
        1   7967 3 1  30 ARG HH21 H -10.827  -3.223  38.058 1.00 . C C .  30 ARG HH21 1 1 
        1   7968 3 1  30 ARG HH22 H -11.685  -2.070  37.090 1.00 . C C .  30 ARG HH22 1 1 
        1   7969 3 1  30 ARG N    N  -9.185   4.712  35.479 1.00 . C C .  30 ARG N    1 1 
        1   7970 3 1  30 ARG NE   N -10.058  -0.184  37.383 1.00 . C C .  30 ARG NE   1 1 
        1   7971 3 1  30 ARG NH1  N  -8.922  -1.720  38.670 1.00 . C C .  30 ARG NH1  1 1 
        1   7972 3 1  30 ARG NH2  N -10.901  -2.306  37.665 1.00 . C C .  30 ARG NH2  1 1 
        1   7973 3 1  30 ARG O    O  -7.096   5.487  38.157 1.00 . C C .  30 ARG O    1 1 
        1   7974 3 1  31 GLY C    C  -6.154   8.278  36.178 1.00 . C C .  31 GLY C    1 1 
        1   7975 3 1  31 GLY CA   C  -7.254   8.060  37.196 1.00 . C C .  31 GLY CA   1 1 
        1   7976 3 1  31 GLY H    H  -8.974   7.255  36.344 1.00 . C C .  31 GLY H    1 1 
        1   7977 3 1  31 GLY HA2  H  -7.835   8.978  37.282 1.00 . C C .  31 GLY HA2  1 1 
        1   7978 3 1  31 GLY HA3  H  -6.797   7.831  38.158 1.00 . C C .  31 GLY HA3  1 1 
        1   7979 3 1  31 GLY N    N  -8.151   6.977  36.840 1.00 . C C .  31 GLY N    1 1 
        1   7980 3 1  31 GLY O    O  -5.888   9.414  35.779 1.00 . C C .  31 GLY O    1 1 
        1   7981 3 1  32 VAL C    C  -4.982   7.516  33.368 1.00 . C C .  32 VAL C    1 1 
        1   7982 3 1  32 VAL CA   C  -4.432   7.290  34.776 1.00 . C C .  32 VAL CA   1 1 
        1   7983 3 1  32 VAL CB   C  -3.549   6.025  34.778 1.00 . C C .  32 VAL CB   1 1 
        1   7984 3 1  32 VAL CG1  C  -3.014   5.746  36.173 1.00 . C C .  32 VAL CG1  1 1 
        1   7985 3 1  32 VAL CG2  C  -4.315   4.822  34.247 1.00 . C C .  32 VAL CG2  1 1 
        1   7986 3 1  32 VAL H    H  -5.620   6.296  36.178 1.00 . C C .  32 VAL H    1 1 
        1   7987 3 1  32 VAL HA   H  -3.811   8.144  35.047 1.00 . C C .  32 VAL HA   1 1 
        1   7988 3 1  32 VAL HB   H  -2.700   6.204  34.118 1.00 . C C .  32 VAL HB   1 1 
        1   7989 3 1  32 VAL HG11 H  -2.371   4.866  36.154 1.00 . C C .  32 VAL HG11 1 1 
        1   7990 3 1  32 VAL HG12 H  -2.439   6.606  36.519 1.00 . C C .  32 VAL HG12 1 1 
        1   7991 3 1  32 VAL HG13 H  -3.848   5.570  36.852 1.00 . C C .  32 VAL HG13 1 1 
        1   7992 3 1  32 VAL HG21 H  -3.667   3.946  34.234 1.00 . C C .  32 VAL HG21 1 1 
        1   7993 3 1  32 VAL HG22 H  -5.173   4.627  34.890 1.00 . C C .  32 VAL HG22 1 1 
        1   7994 3 1  32 VAL HG23 H  -4.660   5.031  33.234 1.00 . C C .  32 VAL HG23 1 1 
        1   7995 3 1  32 VAL N    N  -5.512   7.195  35.753 1.00 . C C .  32 VAL N    1 1 
        1   7996 3 1  32 VAL O    O  -6.001   6.935  32.992 1.00 . C C .  32 VAL O    1 1 
        1   7997 3 1  33 PRO C    C  -4.658   7.450  30.290 1.00 . C C .  33 PRO C    1 1 
        1   7998 3 1  33 PRO CA   C  -4.750   8.669  31.200 1.00 . C C .  33 PRO CA   1 1 
        1   7999 3 1  33 PRO CB   C  -3.792   9.768  30.732 1.00 . C C .  33 PRO CB   1 1 
        1   8000 3 1  33 PRO CD   C  -3.104   9.121  32.927 1.00 . C C .  33 PRO CD   1 1 
        1   8001 3 1  33 PRO CG   C  -3.134  10.275  31.970 1.00 . C C .  33 PRO CG   1 1 
        1   8002 3 1  33 PRO HA   H  -5.776   9.037  31.199 1.00 . C C .  33 PRO HA   1 1 
        1   8003 3 1  33 PRO HB2  H  -3.064   9.388  30.015 1.00 . C C .  33 PRO HB2  1 1 
        1   8004 3 1  33 PRO HB3  H  -4.377  10.578  30.295 1.00 . C C .  33 PRO HB3  1 1 
        1   8005 3 1  33 PRO HD2  H  -2.200   8.524  32.802 1.00 . C C .  33 PRO HD2  1 1 
        1   8006 3 1  33 PRO HD3  H  -3.183   9.479  33.953 1.00 . C C .  33 PRO HD3  1 1 
        1   8007 3 1  33 PRO HG2  H  -2.107  10.549  31.726 1.00 . C C .  33 PRO HG2  1 1 
        1   8008 3 1  33 PRO HG3  H  -3.671  11.126  32.388 1.00 . C C .  33 PRO HG3  1 1 
        1   8009 3 1  33 PRO N    N  -4.318   8.372  32.569 1.00 . C C .  33 PRO N    1 1 
        1   8010 3 1  33 PRO O    O  -4.035   6.445  30.630 1.00 . C C .  33 PRO O    1 1 
        1   8011 3 1  34 GLN C    C  -3.937   6.112  27.605 1.00 . C C .  34 GLN C    1 1 
        1   8012 3 1  34 GLN CA   C  -5.323   6.473  28.151 1.00 . C C .  34 GLN CA   1 1 
        1   8013 3 1  34 GLN CB   C  -6.255   6.841  26.994 1.00 . C C .  34 GLN CB   1 1 
        1   8014 3 1  34 GLN CD   C  -7.955   8.209  28.278 1.00 . C C .  34 GLN CD   1 1 
        1   8015 3 1  34 GLN CG   C  -7.713   6.992  27.406 1.00 . C C .  34 GLN CG   1 1 
        1   8016 3 1  34 GLN H    H  -5.782   8.365  28.803 1.00 . C C .  34 GLN H    1 1 
        1   8017 3 1  34 GLN HA   H  -5.726   5.594  28.653 1.00 . C C .  34 GLN HA   1 1 
        1   8018 3 1  34 GLN HB2  H  -5.918   7.787  26.568 1.00 . C C .  34 GLN HB2  1 1 
        1   8019 3 1  34 GLN HB3  H  -6.190   6.059  26.238 1.00 . C C .  34 GLN HB3  1 1 
        1   8020 3 1  34 GLN HE21 H  -8.444  10.169  28.173 1.00 . C C .  34 GLN HE21 1 1 
        1   8021 3 1  34 GLN HE22 H  -8.342   9.348  26.651 1.00 . C C .  34 GLN HE22 1 1 
        1   8022 3 1  34 GLN HG2  H  -8.323   7.080  26.507 1.00 . C C .  34 GLN HG2  1 1 
        1   8023 3 1  34 GLN HG3  H  -8.013   6.102  27.958 1.00 . C C .  34 GLN HG3  1 1 
        1   8024 3 1  34 GLN N    N  -5.286   7.559  29.126 1.00 . C C .  34 GLN N    1 1 
        1   8025 3 1  34 GLN NE2  N  -8.273   9.335  27.649 1.00 . C C .  34 GLN NE2  1 1 
        1   8026 3 1  34 GLN O    O  -3.760   5.028  27.050 1.00 . C C .  34 GLN O    1 1 
        1   8027 3 1  34 GLN OE1  O  -7.861   8.138  29.503 1.00 . C C .  34 GLN OE1  1 1 
        1   8028 3 1  35 TYR C    C  -1.068   5.432  27.807 1.00 . C C .  35 TYR C    1 1 
        1   8029 3 1  35 TYR CA   C  -1.614   6.741  27.240 1.00 . C C .  35 TYR CA   1 1 
        1   8030 3 1  35 TYR CB   C  -0.656   7.907  27.547 1.00 . C C .  35 TYR CB   1 1 
        1   8031 3 1  35 TYR CD1  C   1.015   7.107  29.280 1.00 . C C .  35 TYR CD1  1 1 
        1   8032 3 1  35 TYR CD2  C  -0.600   8.731  29.937 1.00 . C C .  35 TYR CD2  1 1 
        1   8033 3 1  35 TYR CE1  C   1.552   7.121  30.553 1.00 . C C .  35 TYR CE1  1 1 
        1   8034 3 1  35 TYR CE2  C  -0.068   8.749  31.212 1.00 . C C .  35 TYR CE2  1 1 
        1   8035 3 1  35 TYR CG   C  -0.073   7.911  28.949 1.00 . C C .  35 TYR CG   1 1 
        1   8036 3 1  35 TYR CZ   C   1.007   7.943  31.515 1.00 . C C .  35 TYR CZ   1 1 
        1   8037 3 1  35 TYR H    H  -3.036   7.802  28.353 1.00 . C C .  35 TYR H    1 1 
        1   8038 3 1  35 TYR HA   H  -1.683   6.639  26.157 1.00 . C C .  35 TYR HA   1 1 
        1   8039 3 1  35 TYR HB2  H   0.169   7.867  26.835 1.00 . C C .  35 TYR HB2  1 1 
        1   8040 3 1  35 TYR HB3  H  -1.198   8.842  27.401 1.00 . C C .  35 TYR HB3  1 1 
        1   8041 3 1  35 TYR HD1  H   1.361   6.502  28.442 1.00 . C C .  35 TYR HD1  1 1 
        1   8042 3 1  35 TYR HD2  H  -1.444   9.323  29.583 1.00 . C C .  35 TYR HD2  1 1 
        1   8043 3 1  35 TYR HE1  H   2.336   6.413  30.822 1.00 . C C .  35 TYR HE1  1 1 
        1   8044 3 1  35 TYR HE2  H  -0.557   9.324  31.998 1.00 . C C .  35 TYR HE2  1 1 
        1   8045 3 1  35 TYR HH   H   1.030   8.605  33.350 1.00 . C C .  35 TYR HH   1 1 
        1   8046 3 1  35 TYR N    N  -2.962   7.009  27.748 1.00 . C C .  35 TYR N    1 1 
        1   8047 3 1  35 TYR O    O  -0.374   4.680  27.115 1.00 . C C .  35 TYR O    1 1 
        1   8048 3 1  35 TYR OH   O   1.540   7.959  32.782 1.00 . C C .  35 TYR OH   1 1 
        1   8049 3 1  36 GLU C    C  -1.532   2.711  29.063 1.00 . C C .  36 GLU C    1 1 
        1   8050 3 1  36 GLU CA   C  -0.935   3.946  29.729 1.00 . C C .  36 GLU CA   1 1 
        1   8051 3 1  36 GLU CB   C  -1.312   3.973  31.211 1.00 . C C .  36 GLU CB   1 1 
        1   8052 3 1  36 GLU CD   C   0.632   2.555  31.984 1.00 . C C .  36 GLU CD   1 1 
        1   8053 3 1  36 GLU CG   C  -0.874   2.732  31.973 1.00 . C C .  36 GLU CG   1 1 
        1   8054 3 1  36 GLU H    H  -1.876   5.807  29.655 1.00 . C C .  36 GLU H    1 1 
        1   8055 3 1  36 GLU HA   H   0.151   3.897  29.646 1.00 . C C .  36 GLU HA   1 1 
        1   8056 3 1  36 GLU HB2  H  -0.842   4.843  31.670 1.00 . C C .  36 GLU HB2  1 1 
        1   8057 3 1  36 GLU HB3  H  -2.395   4.061  31.290 1.00 . C C .  36 GLU HB3  1 1 
        1   8058 3 1  36 GLU HE2  H   2.232   2.941  32.846 1.00 . C C .  36 GLU HE2  1 1 
        1   8059 3 1  36 GLU HG2  H  -1.224   2.811  33.002 1.00 . C C .  36 GLU HG2  1 1 
        1   8060 3 1  36 GLU HG3  H  -1.326   1.857  31.506 1.00 . C C .  36 GLU HG3  1 1 
        1   8061 3 1  36 GLU N    N  -1.391   5.161  29.066 1.00 . C C .  36 GLU N    1 1 
        1   8062 3 1  36 GLU O    O  -0.818   1.758  28.747 1.00 . C C .  36 GLU O    1 1 
        1   8063 3 1  36 GLU OE1  O   1.157   1.878  31.073 1.00 . C C .  36 GLU OE1  1 1 
        1   8064 3 1  36 GLU OE2  O   1.285   3.093  32.901 1.00 . C C .  36 GLU OE2  1 1 
        1   8065 3 1  37 TYR C    C  -3.184   1.529  26.745 1.00 . C C .  37 TYR C    1 1 
        1   8066 3 1  37 TYR CA   C  -3.534   1.616  28.227 1.00 . C C .  37 TYR CA   1 1 
        1   8067 3 1  37 TYR CB   C  -5.046   1.758  28.399 1.00 . C C .  37 TYR CB   1 1 
        1   8068 3 1  37 TYR CD1  C  -5.468   0.649  30.630 1.00 . C C .  37 TYR CD1  1 1 
        1   8069 3 1  37 TYR CD2  C  -5.937   2.977  30.422 1.00 . C C .  37 TYR CD2  1 1 
        1   8070 3 1  37 TYR CE1  C  -5.875   0.682  31.950 1.00 . C C .  37 TYR CE1  1 1 
        1   8071 3 1  37 TYR CE2  C  -6.346   3.017  31.742 1.00 . C C .  37 TYR CE2  1 1 
        1   8072 3 1  37 TYR CG   C  -5.490   1.796  29.846 1.00 . C C .  37 TYR CG   1 1 
        1   8073 3 1  37 TYR CZ   C  -6.314   1.868  32.501 1.00 . C C .  37 TYR CZ   1 1 
        1   8074 3 1  37 TYR H    H  -3.442   3.446  29.225 1.00 . C C .  37 TYR H    1 1 
        1   8075 3 1  37 TYR HA   H  -3.211   0.697  28.716 1.00 . C C .  37 TYR HA   1 1 
        1   8076 3 1  37 TYR HB2  H  -5.366   2.680  27.913 1.00 . C C .  37 TYR HB2  1 1 
        1   8077 3 1  37 TYR HB3  H  -5.533   0.916  27.908 1.00 . C C .  37 TYR HB3  1 1 
        1   8078 3 1  37 TYR HD1  H  -5.106  -0.225  30.088 1.00 . C C .  37 TYR HD1  1 1 
        1   8079 3 1  37 TYR HD2  H  -5.920   3.816  29.727 1.00 . C C .  37 TYR HD2  1 1 
        1   8080 3 1  37 TYR HE1  H  -5.757  -0.200  32.579 1.00 . C C .  37 TYR HE1  1 1 
        1   8081 3 1  37 TYR HE2  H  -6.590   3.972  32.208 1.00 . C C .  37 TYR HE2  1 1 
        1   8082 3 1  37 TYR HH   H  -7.007   2.832  34.051 1.00 . C C .  37 TYR HH   1 1 
        1   8083 3 1  37 TYR N    N  -2.844   2.735  28.854 1.00 . C C .  37 TYR N    1 1 
        1   8084 3 1  37 TYR O    O  -3.365   0.486  26.119 1.00 . C C .  37 TYR O    1 1 
        1   8085 3 1  37 TYR OH   O  -6.723   1.903  33.815 1.00 . C C .  37 TYR OH   1 1 
        1   8086 3 1  38 LEU C    C  -1.225   1.639  24.495 1.00 . C C .  38 LEU C    1 1 
        1   8087 3 1  38 LEU CA   C  -2.300   2.677  24.789 1.00 . C C .  38 LEU CA   1 1 
        1   8088 3 1  38 LEU CB   C  -1.791   4.073  24.418 1.00 . C C .  38 LEU CB   1 1 
        1   8089 3 1  38 LEU CD1  C  -2.611   4.109  22.049 1.00 . C C .  38 LEU CD1  1 1 
        1   8090 3 1  38 LEU CD2  C  -0.718   5.590  22.737 1.00 . C C .  38 LEU CD2  1 1 
        1   8091 3 1  38 LEU CG   C  -1.394   4.246  22.950 1.00 . C C .  38 LEU CG   1 1 
        1   8092 3 1  38 LEU H    H  -2.427   3.438  26.729 1.00 . C C .  38 LEU H    1 1 
        1   8093 3 1  38 LEU HA   H  -3.179   2.453  24.186 1.00 . C C .  38 LEU HA   1 1 
        1   8094 3 1  38 LEU HB2  H  -2.579   4.792  24.642 1.00 . C C .  38 LEU HB2  1 1 
        1   8095 3 1  38 LEU HB3  H  -0.917   4.289  25.033 1.00 . C C .  38 LEU HB3  1 1 
        1   8096 3 1  38 LEU HD11 H  -2.311   4.214  21.006 1.00 . C C .  38 LEU HD11 1 1 
        1   8097 3 1  38 LEU HD12 H  -3.063   3.129  22.198 1.00 . C C .  38 LEU HD12 1 1 
        1   8098 3 1  38 LEU HD13 H  -3.335   4.885  22.297 1.00 . C C .  38 LEU HD13 1 1 
        1   8099 3 1  38 LEU HD21 H  -0.421   5.693  21.693 1.00 . C C .  38 LEU HD21 1 1 
        1   8100 3 1  38 LEU HD22 H  -1.412   6.390  22.995 1.00 . C C .  38 LEU HD22 1 1 
        1   8101 3 1  38 LEU HD23 H   0.166   5.656  23.372 1.00 . C C .  38 LEU HD23 1 1 
        1   8102 3 1  38 LEU HG   H  -0.684   3.460  22.690 1.00 . C C .  38 LEU HG   1 1 
        1   8103 3 1  38 LEU N    N  -2.681   2.631  26.196 1.00 . C C .  38 LEU N    1 1 
        1   8104 3 1  38 LEU O    O  -1.441   0.711  23.713 1.00 . C C .  38 LEU O    1 1 
        1   8105 3 1  39 VAL C    C   0.663  -0.519  25.425 1.00 . C C .  39 VAL C    1 1 
        1   8106 3 1  39 VAL CA   C   1.037   0.871  24.928 1.00 . C C .  39 VAL CA   1 1 
        1   8107 3 1  39 VAL CB   C   2.313   1.336  25.650 1.00 . C C .  39 VAL CB   1 1 
        1   8108 3 1  39 VAL CG1  C   2.990   2.449  24.871 1.00 . C C .  39 VAL CG1  1 1 
        1   8109 3 1  39 VAL CG2  C   1.990   1.788  27.067 1.00 . C C .  39 VAL CG2  1 1 
        1   8110 3 1  39 VAL H    H   0.064   2.465  25.861 1.00 . C C .  39 VAL H    1 1 
        1   8111 3 1  39 VAL HA   H   1.246   0.816  23.859 1.00 . C C .  39 VAL HA   1 1 
        1   8112 3 1  39 VAL HB   H   3.001   0.493  25.708 1.00 . C C .  39 VAL HB   1 1 
        1   8113 3 1  39 VAL HG11 H   3.903   2.754  25.382 1.00 . C C .  39 VAL HG11 1 1 
        1   8114 3 1  39 VAL HG12 H   3.238   2.093  23.871 1.00 . C C .  39 VAL HG12 1 1 
        1   8115 3 1  39 VAL HG13 H   2.316   3.302  24.796 1.00 . C C .  39 VAL HG13 1 1 
        1   8116 3 1  39 VAL HG21 H   2.906   2.095  27.574 1.00 . C C .  39 VAL HG21 1 1 
        1   8117 3 1  39 VAL HG22 H   1.298   2.630  27.030 1.00 . C C .  39 VAL HG22 1 1 
        1   8118 3 1  39 VAL HG23 H   1.532   0.965  27.614 1.00 . C C .  39 VAL HG23 1 1 
        1   8119 3 1  39 VAL N    N  -0.066   1.805  25.121 1.00 . C C .  39 VAL N    1 1 
        1   8120 3 1  39 VAL O    O   1.115  -1.526  24.881 1.00 . C C .  39 VAL O    1 1 
        1   8121 3 1  40 ALA C    C  -1.656  -2.497  26.137 1.00 . C C .  40 ALA C    1 1 
        1   8122 3 1  40 ALA CA   C  -0.609  -1.833  27.029 1.00 . C C .  40 ALA CA   1 1 
        1   8123 3 1  40 ALA CB   C  -1.162  -1.620  28.431 1.00 . C C .  40 ALA CB   1 1 
        1   8124 3 1  40 ALA H    H  -0.461   0.247  26.961 1.00 . C C .  40 ALA H    1 1 
        1   8125 3 1  40 ALA HA   H   0.256  -2.493  27.096 1.00 . C C .  40 ALA HA   1 1 
        1   8126 3 1  40 ALA HB1  H  -1.461  -2.576  28.859 1.00 . C C .  40 ALA HB1  1 1 
        1   8127 3 1  40 ALA HB2  H  -0.394  -1.167  29.058 1.00 . C C .  40 ALA HB2  1 1 
        1   8128 3 1  40 ALA HB3  H  -2.027  -0.959  28.382 1.00 . C C .  40 ALA HB3  1 1 
        1   8129 3 1  40 ALA N    N  -0.169  -0.567  26.459 1.00 . C C .  40 ALA N    1 1 
        1   8130 3 1  40 ALA O    O  -2.084  -3.619  26.399 1.00 . C C .  40 ALA O    1 1 
        1   8131 3 1  41 MET C    C  -2.409  -3.037  22.999 1.00 . C C .  41 MET C    1 1 
        1   8132 3 1  41 MET CA   C  -3.071  -2.290  24.158 1.00 . C C .  41 MET CA   1 1 
        1   8133 3 1  41 MET CB   C  -3.927  -1.139  23.619 1.00 . C C .  41 MET CB   1 1 
        1   8134 3 1  41 MET CE   C  -4.908   0.951  21.449 1.00 . C C .  41 MET CE   1 1 
        1   8135 3 1  41 MET CG   C  -4.971  -1.573  22.603 1.00 . C C .  41 MET CG   1 1 
        1   8136 3 1  41 MET H    H  -1.788  -0.835  24.934 1.00 . C C .  41 MET H    1 1 
        1   8137 3 1  41 MET HA   H  -3.718  -2.985  24.692 1.00 . C C .  41 MET HA   1 1 
        1   8138 3 1  41 MET HB2  H  -4.439  -0.669  24.458 1.00 . C C .  41 MET HB2  1 1 
        1   8139 3 1  41 MET HB3  H  -3.266  -0.413  23.144 1.00 . C C .  41 MET HB3  1 1 
        1   8140 3 1  41 MET HE1  H  -5.434   1.842  21.107 1.00 . C C .  41 MET HE1  1 1 
        1   8141 3 1  41 MET HE2  H  -4.189   1.232  22.219 1.00 . C C .  41 MET HE2  1 1 
        1   8142 3 1  41 MET HE3  H  -4.381   0.500  20.608 1.00 . C C .  41 MET HE3  1 1 
        1   8143 3 1  41 MET HG2  H  -4.463  -1.945  21.713 1.00 . C C .  41 MET HG2  1 1 
        1   8144 3 1  41 MET HG3  H  -5.565  -2.380  23.030 1.00 . C C .  41 MET HG3  1 1 
        1   8145 3 1  41 MET N    N  -2.078  -1.778  25.098 1.00 . C C .  41 MET N    1 1 
        1   8146 3 1  41 MET O    O  -2.861  -4.110  22.599 1.00 . C C .  41 MET O    1 1 
        1   8147 3 1  41 MET SD   S  -6.074  -0.230  22.124 1.00 . C C .  41 MET SD   1 1 
        1   8148 3 1  42 PHE C    C   0.182  -4.300  21.759 1.00 . C C .  42 PHE C    1 1 
        1   8149 3 1  42 PHE CA   C  -0.619  -3.068  21.341 1.00 . C C .  42 PHE CA   1 1 
        1   8150 3 1  42 PHE CB   C   0.319  -2.042  20.700 1.00 . C C .  42 PHE CB   1 1 
        1   8151 3 1  42 PHE CD1  C  -1.355  -0.736  19.361 1.00 . C C .  42 PHE CD1  1 1 
        1   8152 3 1  42 PHE CD2  C  -0.004   0.433  20.940 1.00 . C C .  42 PHE CD2  1 1 
        1   8153 3 1  42 PHE CE1  C  -1.981   0.447  19.016 1.00 . C C .  42 PHE CE1  1 1 
        1   8154 3 1  42 PHE CE2  C  -0.625   1.619  20.599 1.00 . C C .  42 PHE CE2  1 1 
        1   8155 3 1  42 PHE CG   C  -0.361  -0.757  20.328 1.00 . C C .  42 PHE CG   1 1 
        1   8156 3 1  42 PHE CZ   C  -1.613   1.625  19.635 1.00 . C C .  42 PHE CZ   1 1 
        1   8157 3 1  42 PHE H    H  -0.899  -1.653  22.855 1.00 . C C .  42 PHE H    1 1 
        1   8158 3 1  42 PHE HA   H  -1.358  -3.374  20.601 1.00 . C C .  42 PHE HA   1 1 
        1   8159 3 1  42 PHE HB2  H   1.123  -1.819  21.402 1.00 . C C .  42 PHE HB2  1 1 
        1   8160 3 1  42 PHE HB3  H   0.752  -2.479  19.800 1.00 . C C .  42 PHE HB3  1 1 
        1   8161 3 1  42 PHE HD1  H  -1.558  -1.721  18.940 1.00 . C C .  42 PHE HD1  1 1 
        1   8162 3 1  42 PHE HD2  H   0.786   0.307  21.681 1.00 . C C .  42 PHE HD2  1 1 
        1   8163 3 1  42 PHE HE1  H  -2.813   0.438  18.312 1.00 . C C .  42 PHE HE1  1 1 
        1   8164 3 1  42 PHE HE2  H  -0.385   2.535  21.139 1.00 . C C .  42 PHE HE2  1 1 
        1   8165 3 1  42 PHE HZ   H  -2.171   2.492  19.281 1.00 . C C .  42 PHE HZ   1 1 
        1   8166 3 1  42 PHE N    N  -1.332  -2.466  22.467 1.00 . C C .  42 PHE N    1 1 
        1   8167 3 1  42 PHE O    O   0.236  -5.289  21.029 1.00 . C C .  42 PHE O    1 1 
        1   8168 3 1  43 ILE C    C   0.861  -6.679  23.391 1.00 . C C .  43 ILE C    1 1 
        1   8169 3 1  43 ILE CA   C   1.614  -5.339  23.437 1.00 . C C .  43 ILE CA   1 1 
        1   8170 3 1  43 ILE CB   C   2.115  -5.060  24.872 1.00 . C C .  43 ILE CB   1 1 
        1   8171 3 1  43 ILE CD1  C   3.458  -3.387  26.251 1.00 . C C .  43 ILE CD1  1 1 
        1   8172 3 1  43 ILE CG1  C   3.089  -3.878  24.868 1.00 . C C .  43 ILE CG1  1 1 
        1   8173 3 1  43 ILE CG2  C   2.779  -6.301  25.461 1.00 . C C .  43 ILE CG2  1 1 
        1   8174 3 1  43 ILE H    H   0.681  -3.473  23.571 1.00 . C C .  43 ILE H    1 1 
        1   8175 3 1  43 ILE HA   H   2.486  -5.424  22.788 1.00 . C C .  43 ILE HA   1 1 
        1   8176 3 1  43 ILE HB   H   1.258  -4.800  25.493 1.00 . C C .  43 ILE HB   1 1 
        1   8177 3 1  43 ILE HG12 H   4.168  -3.962  24.734 1.00 . C C .  43 ILE HG12 1 1 
        1   8178 3 1  43 ILE HG13 H   2.781  -2.847  24.690 1.00 . C C .  43 ILE HG13 1 1 
        1   8179 3 1  43 ILE HG21 H   3.110  -6.093  26.479 1.00 . C C .  43 ILE HG21 1 1 
        1   8180 3 1  43 ILE HG22 H   2.064  -7.123  25.474 1.00 . C C .  43 ILE HG22 1 1 
        1   8181 3 1  43 ILE HG23 H   3.639  -6.577  24.850 1.00 . C C .  43 ILE HG23 1 1 
        1   8182 3 1  43 ILE N    N   0.805  -4.232  22.932 1.00 . C C .  43 ILE N    1 1 
        1   8183 3 1  43 ILE O    O   1.388  -7.661  22.870 1.00 . C C .  43 ILE O    1 1 
        1   8184 3 1  44 PRO C    C  -1.678  -8.377  22.539 1.00 . C C .  44 PRO C    1 1 
        1   8185 3 1  44 PRO CA   C  -1.162  -7.990  23.927 1.00 . C C .  44 PRO CA   1 1 
        1   8186 3 1  44 PRO CB   C  -2.331  -7.674  24.860 1.00 . C C .  44 PRO CB   1 1 
        1   8187 3 1  44 PRO CD   C  -1.106  -5.642  24.575 1.00 . C C .  44 PRO CD   1 1 
        1   8188 3 1  44 PRO CG   C  -2.489  -6.198  24.780 1.00 . C C .  44 PRO CG   1 1 
        1   8189 3 1  44 PRO HA   H  -0.566  -8.811  24.325 1.00 . C C .  44 PRO HA   1 1 
        1   8190 3 1  44 PRO HB2  H  -3.239  -8.197  24.562 1.00 . C C .  44 PRO HB2  1 1 
        1   8191 3 1  44 PRO HB3  H  -2.048  -7.939  25.879 1.00 . C C .  44 PRO HB3  1 1 
        1   8192 3 1  44 PRO HD2  H  -1.129  -4.748  23.951 1.00 . C C .  44 PRO HD2  1 1 
        1   8193 3 1  44 PRO HD3  H  -0.644  -5.421  25.537 1.00 . C C .  44 PRO HD3  1 1 
        1   8194 3 1  44 PRO HG2  H  -3.089  -5.964  23.901 1.00 . C C .  44 PRO HG2  1 1 
        1   8195 3 1  44 PRO HG3  H  -2.951  -5.795  25.681 1.00 . C C .  44 PRO HG3  1 1 
        1   8196 3 1  44 PRO N    N  -0.379  -6.747  23.926 1.00 . C C .  44 PRO N    1 1 
        1   8197 3 1  44 PRO O    O  -1.744  -9.560  22.207 1.00 . C C .  44 PRO O    1 1 
        1   8198 3 1  45 ILE C    C  -1.554  -8.427  19.551 1.00 . C C .  45 ILE C    1 1 
        1   8199 3 1  45 ILE CA   C  -2.559  -7.638  20.390 1.00 . C C .  45 ILE CA   1 1 
        1   8200 3 1  45 ILE CB   C  -2.910  -6.326  19.655 1.00 . C C .  45 ILE CB   1 1 
        1   8201 3 1  45 ILE CD1  C  -5.405  -6.458  20.210 1.00 . C C .  45 ILE CD1  1 1 
        1   8202 3 1  45 ILE CG1  C  -4.123  -5.654  20.310 1.00 . C C .  45 ILE CG1  1 1 
        1   8203 3 1  45 ILE CG2  C  -3.175  -6.587  18.177 1.00 . C C .  45 ILE CG2  1 1 
        1   8204 3 1  45 ILE H    H  -2.128  -6.433  22.043 1.00 . C C .  45 ILE H    1 1 
        1   8205 3 1  45 ILE HA   H  -3.468  -8.231  20.489 1.00 . C C .  45 ILE HA   1 1 
        1   8206 3 1  45 ILE HB   H  -2.058  -5.650  19.735 1.00 . C C .  45 ILE HB   1 1 
        1   8207 3 1  45 ILE HG12 H  -4.334  -5.663  21.379 1.00 . C C .  45 ILE HG12 1 1 
        1   8208 3 1  45 ILE HG13 H  -4.698  -4.860  19.832 1.00 . C C .  45 ILE HG13 1 1 
        1   8209 3 1  45 ILE HG21 H  -3.398  -5.648  17.670 1.00 . C C .  45 ILE HG21 1 1 
        1   8210 3 1  45 ILE HG22 H  -2.292  -7.040  17.725 1.00 . C C .  45 ILE HG22 1 1 
        1   8211 3 1  45 ILE HG23 H  -4.023  -7.263  18.075 1.00 . C C .  45 ILE HG23 1 1 
        1   8212 3 1  45 ILE N    N  -2.048  -7.381  21.735 1.00 . C C .  45 ILE N    1 1 
        1   8213 3 1  45 ILE O    O  -1.828  -9.552  19.131 1.00 . C C .  45 ILE O    1 1 
        1   8214 3 1  46 TRP C    C   1.036  -9.831  19.104 1.00 . C C .  46 TRP C    1 1 
        1   8215 3 1  46 TRP CA   C   0.653  -8.475  18.518 1.00 . C C .  46 TRP CA   1 1 
        1   8216 3 1  46 TRP CB   C   1.891  -7.575  18.429 1.00 . C C .  46 TRP CB   1 1 
        1   8217 3 1  46 TRP CD1  C   4.075  -8.558  19.334 1.00 . C C .  46 TRP CD1  1 1 
        1   8218 3 1  46 TRP CD2  C   3.691  -9.012  17.178 1.00 . C C .  46 TRP CD2  1 1 
        1   8219 3 1  46 TRP CE2  C   4.907  -9.612  17.552 1.00 . C C .  46 TRP CE2  1 1 
        1   8220 3 1  46 TRP CE3  C   3.244  -9.163  15.864 1.00 . C C .  46 TRP CE3  1 1 
        1   8221 3 1  46 TRP CG   C   3.174  -8.344  18.332 1.00 . C C .  46 TRP CG   1 1 
        1   8222 3 1  46 TRP CH2  C   5.219 -10.480  15.381 1.00 . C C .  46 TRP CH2  1 1 
        1   8223 3 1  46 TRP CZ2  C   5.680 -10.350  16.660 1.00 . C C .  46 TRP CZ2  1 1 
        1   8224 3 1  46 TRP CZ3  C   4.013  -9.895  14.980 1.00 . C C .  46 TRP CZ3  1 1 
        1   8225 3 1  46 TRP H    H  -0.121  -6.967  19.738 1.00 . C C .  46 TRP H    1 1 
        1   8226 3 1  46 TRP HA   H   0.264  -8.630  17.512 1.00 . C C .  46 TRP HA   1 1 
        1   8227 3 1  46 TRP HB2  H   1.798  -6.936  17.550 1.00 . C C .  46 TRP HB2  1 1 
        1   8228 3 1  46 TRP HB3  H   1.929  -6.940  19.314 1.00 . C C .  46 TRP HB3  1 1 
        1   8229 3 1  46 TRP HD1  H   3.891  -8.133  20.321 1.00 . C C .  46 TRP HD1  1 1 
        1   8230 3 1  46 TRP HE1  H   5.865  -9.577  19.488 1.00 . C C .  46 TRP HE1  1 1 
        1   8231 3 1  46 TRP HE3  H   2.221  -8.892  15.602 1.00 . C C .  46 TRP HE3  1 1 
        1   8232 3 1  46 TRP HH2  H   5.887 -11.071  14.754 1.00 . C C .  46 TRP HH2  1 1 
        1   8233 3 1  46 TRP HZ2  H   6.446 -11.029  17.035 1.00 . C C .  46 TRP HZ2  1 1 
        1   8234 3 1  46 TRP HZ3  H   3.571  -9.948  13.985 1.00 . C C .  46 TRP HZ3  1 1 
        1   8235 3 1  46 TRP N    N  -0.388  -7.831  19.312 1.00 . C C .  46 TRP N    1 1 
        1   8236 3 1  46 TRP NE1  N   5.118  -9.324  18.874 1.00 . C C .  46 TRP NE1  1 1 
        1   8237 3 1  46 TRP O    O   0.962 -10.855  18.423 1.00 . C C .  46 TRP O    1 1 
        1   8238 3 1  47 SER C    C   0.794 -12.133  20.917 1.00 . C C .  47 SER C    1 1 
        1   8239 3 1  47 SER CA   C   1.862 -11.055  21.042 1.00 . C C .  47 SER CA   1 1 
        1   8240 3 1  47 SER CB   C   2.151 -10.774  22.517 1.00 . C C .  47 SER CB   1 1 
        1   8241 3 1  47 SER H    H   1.428  -9.015  20.947 1.00 . C C .  47 SER H    1 1 
        1   8242 3 1  47 SER HA   H   2.776 -11.415  20.570 1.00 . C C .  47 SER HA   1 1 
        1   8243 3 1  47 SER HB2  H   1.238 -10.426  22.999 1.00 . C C .  47 SER HB2  1 1 
        1   8244 3 1  47 SER HB3  H   2.487 -11.693  22.995 1.00 . C C .  47 SER HB3  1 1 
        1   8245 3 1  47 SER HG   H   3.324  -9.621  23.635 1.00 . C C .  47 SER HG   1 1 
        1   8246 3 1  47 SER N    N   1.453  -9.829  20.367 1.00 . C C .  47 SER N    1 1 
        1   8247 3 1  47 SER O    O   1.109 -13.315  20.777 1.00 . C C .  47 SER O    1 1 
        1   8248 3 1  47 SER OG   O   3.155  -9.785  22.663 1.00 . C C .  47 SER OG   1 1 
        1   8249 3 1  48 GLY C    C  -1.462 -13.536  19.621 1.00 . C C .  48 GLY C    1 1 
        1   8250 3 1  48 GLY CA   C  -1.567 -12.661  20.854 1.00 . C C .  48 GLY CA   1 1 
        1   8251 3 1  48 GLY H    H  -0.728 -10.756  20.883 1.00 . C C .  48 GLY H    1 1 
        1   8252 3 1  48 GLY HA2  H  -1.568 -13.299  21.738 1.00 . C C .  48 GLY HA2  1 1 
        1   8253 3 1  48 GLY HA3  H  -2.503 -12.104  20.810 1.00 . C C .  48 GLY HA3  1 1 
        1   8254 3 1  48 GLY N    N  -0.468 -11.718  20.961 1.00 . C C .  48 GLY N    1 1 
        1   8255 3 1  48 GLY O    O  -1.515 -14.761  19.717 1.00 . C C .  48 GLY O    1 1 
        1   8256 3 1  49 LEU C    C   0.009 -14.572  17.226 1.00 . C C .  49 LEU C    1 1 
        1   8257 3 1  49 LEU CA   C  -1.197 -13.639  17.204 1.00 . C C .  49 LEU CA   1 1 
        1   8258 3 1  49 LEU CB   C  -1.082 -12.663  16.025 1.00 . C C .  49 LEU CB   1 1 
        1   8259 3 1  49 LEU CD1  C  -3.398 -13.101  15.151 1.00 . C C .  49 LEU CD1  1 1 
        1   8260 3 1  49 LEU CD2  C  -2.980 -11.132  16.636 1.00 . C C .  49 LEU CD2  1 1 
        1   8261 3 1  49 LEU CG   C  -2.397 -12.029  15.554 1.00 . C C .  49 LEU CG   1 1 
        1   8262 3 1  49 LEU H    H  -1.153 -11.921  18.391 1.00 . C C .  49 LEU H    1 1 
        1   8263 3 1  49 LEU HA   H  -2.098 -14.238  17.074 1.00 . C C .  49 LEU HA   1 1 
        1   8264 3 1  49 LEU HB2  H  -0.409 -11.858  16.321 1.00 . C C .  49 LEU HB2  1 1 
        1   8265 3 1  49 LEU HB3  H  -0.651 -13.204  15.183 1.00 . C C .  49 LEU HB3  1 1 
        1   8266 3 1  49 LEU HD11 H  -4.317 -12.635  14.797 1.00 . C C .  49 LEU HD11 1 1 
        1   8267 3 1  49 LEU HD12 H  -2.973 -13.711  14.354 1.00 . C C .  49 LEU HD12 1 1 
        1   8268 3 1  49 LEU HD13 H  -3.620 -13.731  16.012 1.00 . C C .  49 LEU HD13 1 1 
        1   8269 3 1  49 LEU HD21 H  -3.900 -10.670  16.278 1.00 . C C .  49 LEU HD21 1 1 
        1   8270 3 1  49 LEU HD22 H  -3.196 -11.727  17.523 1.00 . C C .  49 LEU HD22 1 1 
        1   8271 3 1  49 LEU HD23 H  -2.259 -10.353  16.888 1.00 . C C .  49 LEU HD23 1 1 
        1   8272 3 1  49 LEU HG   H  -2.184 -11.414  14.679 1.00 . C C .  49 LEU HG   1 1 
        1   8273 3 1  49 LEU N    N  -1.314 -12.906  18.460 1.00 . C C .  49 LEU N    1 1 
        1   8274 3 1  49 LEU O    O  -0.033 -15.676  16.679 1.00 . C C .  49 LEU O    1 1 
        1   8275 3 1  50 ALA C    C   2.102 -16.159  18.830 1.00 . C C .  50 ALA C    1 1 
        1   8276 3 1  50 ALA CA   C   2.303 -14.924  17.956 1.00 . C C .  50 ALA CA   1 1 
        1   8277 3 1  50 ALA CB   C   3.447 -14.080  18.496 1.00 . C C .  50 ALA CB   1 1 
        1   8278 3 1  50 ALA H    H   1.086 -13.293  18.418 1.00 . C C .  50 ALA H    1 1 
        1   8279 3 1  50 ALA HA   H   2.562 -15.254  16.950 1.00 . C C .  50 ALA HA   1 1 
        1   8280 3 1  50 ALA HB1  H   4.362 -14.672  18.527 1.00 . C C .  50 ALA HB1  1 1 
        1   8281 3 1  50 ALA HB2  H   3.598 -13.216  17.847 1.00 . C C .  50 ALA HB2  1 1 
        1   8282 3 1  50 ALA HB3  H   3.203 -13.740  19.502 1.00 . C C .  50 ALA HB3  1 1 
        1   8283 3 1  50 ALA N    N   1.085 -14.129  17.869 1.00 . C C .  50 ALA N    1 1 
        1   8284 3 1  50 ALA O    O   2.682 -17.212  18.571 1.00 . C C .  50 ALA O    1 1 
        1   8285 3 1  51 TYR C    C   0.176 -18.216  20.108 1.00 . C C .  51 TYR C    1 1 
        1   8286 3 1  51 TYR CA   C   1.013 -17.132  20.775 1.00 . C C .  51 TYR CA   1 1 
        1   8287 3 1  51 TYR CB   C   0.315 -16.627  22.041 1.00 . C C .  51 TYR CB   1 1 
        1   8288 3 1  51 TYR CD1  C   2.489 -16.192  23.249 1.00 . C C .  51 TYR CD1  1 1 
        1   8289 3 1  51 TYR CD2  C   0.761 -14.560  23.421 1.00 . C C .  51 TYR CD2  1 1 
        1   8290 3 1  51 TYR CE1  C   3.307 -15.419  24.051 1.00 . C C .  51 TYR CE1  1 1 
        1   8291 3 1  51 TYR CE2  C   1.573 -13.782  24.223 1.00 . C C .  51 TYR CE2  1 1 
        1   8292 3 1  51 TYR CG   C   1.204 -15.777  22.921 1.00 . C C .  51 TYR CG   1 1 
        1   8293 3 1  51 TYR CZ   C   2.844 -14.216  24.534 1.00 . C C .  51 TYR CZ   1 1 
        1   8294 3 1  51 TYR H    H   0.696 -15.220  19.995 1.00 . C C .  51 TYR H    1 1 
        1   8295 3 1  51 TYR HA   H   1.971 -17.567  21.060 1.00 . C C .  51 TYR HA   1 1 
        1   8296 3 1  51 TYR HB2  H  -0.552 -16.035  21.748 1.00 . C C .  51 TYR HB2  1 1 
        1   8297 3 1  51 TYR HB3  H  -0.025 -17.486  22.618 1.00 . C C .  51 TYR HB3  1 1 
        1   8298 3 1  51 TYR HD1  H   2.743 -17.156  22.809 1.00 . C C .  51 TYR HD1  1 1 
        1   8299 3 1  51 TYR HD2  H  -0.256 -14.322  23.109 1.00 . C C .  51 TYR HD2  1 1 
        1   8300 3 1  51 TYR HE1  H   4.261 -15.815  24.399 1.00 . C C .  51 TYR HE1  1 1 
        1   8301 3 1  51 TYR HE2  H   1.176 -12.880  24.689 1.00 . C C .  51 TYR HE2  1 1 
        1   8302 3 1  51 TYR HH   H   3.168 -12.608  25.594 1.00 . C C .  51 TYR HH   1 1 
        1   8303 3 1  51 TYR N    N   1.278 -16.023  19.864 1.00 . C C .  51 TYR N    1 1 
        1   8304 3 1  51 TYR O    O   0.596 -19.369  20.037 1.00 . C C .  51 TYR O    1 1 
        1   8305 3 1  51 TYR OH   O   3.655 -13.441  25.332 1.00 . C C .  51 TYR OH   1 1 
        1   8306 3 1  52 MET C    C  -1.125 -19.618  17.923 1.00 . C C .  52 MET C    1 1 
        1   8307 3 1  52 MET CA   C  -1.890 -18.804  18.961 1.00 . C C .  52 MET CA   1 1 
        1   8308 3 1  52 MET CB   C  -3.081 -18.091  18.311 1.00 . C C .  52 MET CB   1 1 
        1   8309 3 1  52 MET CE   C  -3.954 -18.547  15.279 1.00 . C C .  52 MET CE   1 1 
        1   8310 3 1  52 MET CG   C  -2.690 -17.068  17.256 1.00 . C C .  52 MET CG   1 1 
        1   8311 3 1  52 MET H    H  -1.415 -16.950  19.798 1.00 . C C .  52 MET H    1 1 
        1   8312 3 1  52 MET HA   H  -2.272 -19.486  19.720 1.00 . C C .  52 MET HA   1 1 
        1   8313 3 1  52 MET HB2  H  -3.715 -18.842  17.841 1.00 . C C .  52 MET HB2  1 1 
        1   8314 3 1  52 MET HB3  H  -3.641 -17.579  19.093 1.00 . C C .  52 MET HB3  1 1 
        1   8315 3 1  52 MET HE1  H  -3.919 -19.047  14.311 1.00 . C C .  52 MET HE1  1 1 
        1   8316 3 1  52 MET HE2  H  -4.202 -19.274  16.052 1.00 . C C .  52 MET HE2  1 1 
        1   8317 3 1  52 MET HE3  H  -4.716 -17.768  15.254 1.00 . C C .  52 MET HE3  1 1 
        1   8318 3 1  52 MET HG2  H  -3.498 -16.345  17.151 1.00 . C C .  52 MET HG2  1 1 
        1   8319 3 1  52 MET HG3  H  -1.793 -16.544  17.589 1.00 . C C .  52 MET HG3  1 1 
        1   8320 3 1  52 MET N    N  -1.007 -17.845  19.618 1.00 . C C .  52 MET N    1 1 
        1   8321 3 1  52 MET O    O  -1.448 -20.778  17.666 1.00 . C C .  52 MET O    1 1 
        1   8322 3 1  52 MET SD   S  -2.363 -17.810  15.644 1.00 . C C .  52 MET SD   1 1 
        1   8323 3 1  53 ALA C    C   1.511 -20.808  16.967 1.00 . C C .  53 ALA C    1 1 
        1   8324 3 1  53 ALA CA   C   0.713 -19.674  16.334 1.00 . C C .  53 ALA CA   1 1 
        1   8325 3 1  53 ALA CB   C   1.648 -18.682  15.658 1.00 . C C .  53 ALA CB   1 1 
        1   8326 3 1  53 ALA H    H   0.225 -18.102  17.614 1.00 . C C .  53 ALA H    1 1 
        1   8327 3 1  53 ALA HA   H   0.052 -20.097  15.578 1.00 . C C .  53 ALA HA   1 1 
        1   8328 3 1  53 ALA HB1  H   2.238 -19.190  14.895 1.00 . C C .  53 ALA HB1  1 1 
        1   8329 3 1  53 ALA HB2  H   1.061 -17.890  15.192 1.00 . C C .  53 ALA HB2  1 1 
        1   8330 3 1  53 ALA HB3  H   2.316 -18.248  16.402 1.00 . C C .  53 ALA HB3  1 1 
        1   8331 3 1  53 ALA N    N  -0.108 -19.001  17.329 1.00 . C C .  53 ALA N    1 1 
        1   8332 3 1  53 ALA O    O   1.582 -21.909  16.421 1.00 . C C .  53 ALA O    1 1 
        1   8333 3 1  54 MET C    C   2.073 -22.787  19.081 1.00 . C C .  54 MET C    1 1 
        1   8334 3 1  54 MET CA   C   2.896 -21.527  18.840 1.00 . C C .  54 MET CA   1 1 
        1   8335 3 1  54 MET CB   C   3.384 -20.962  20.177 1.00 . C C .  54 MET CB   1 1 
        1   8336 3 1  54 MET CE   C   5.373 -17.429  21.147 1.00 . C C .  54 MET CE   1 1 
        1   8337 3 1  54 MET CG   C   4.192 -19.683  20.046 1.00 . C C .  54 MET CG   1 1 
        1   8338 3 1  54 MET H    H   1.981 -19.664  18.608 1.00 . C C .  54 MET H    1 1 
        1   8339 3 1  54 MET HA   H   3.763 -21.784  18.231 1.00 . C C .  54 MET HA   1 1 
        1   8340 3 1  54 MET HB2  H   2.515 -20.756  20.801 1.00 . C C .  54 MET HB2  1 1 
        1   8341 3 1  54 MET HB3  H   4.009 -21.713  20.660 1.00 . C C .  54 MET HB3  1 1 
        1   8342 3 1  54 MET HE1  H   5.707 -16.875  22.024 1.00 . C C .  54 MET HE1  1 1 
        1   8343 3 1  54 MET HE2  H   6.227 -17.620  20.496 1.00 . C C .  54 MET HE2  1 1 
        1   8344 3 1  54 MET HE3  H   4.631 -16.839  20.609 1.00 . C C .  54 MET HE3  1 1 
        1   8345 3 1  54 MET HG2  H   5.102 -19.895  19.484 1.00 . C C .  54 MET HG2  1 1 
        1   8346 3 1  54 MET HG3  H   3.605 -18.947  19.496 1.00 . C C .  54 MET HG3  1 1 
        1   8347 3 1  54 MET N    N   2.108 -20.530  18.124 1.00 . C C .  54 MET N    1 1 
        1   8348 3 1  54 MET O    O   2.611 -23.894  19.131 1.00 . C C .  54 MET O    1 1 
        1   8349 3 1  54 MET SD   S   4.646 -18.987  21.647 1.00 . C C .  54 MET SD   1 1 
        1   8350 3 1  55 ALA C    C  -0.232 -24.630  18.240 1.00 . C C .  55 ALA C    1 1 
        1   8351 3 1  55 ALA CA   C  -0.143 -23.725  19.465 1.00 . C C .  55 ALA CA   1 1 
        1   8352 3 1  55 ALA CB   C  -1.524 -23.214  19.848 1.00 . C C .  55 ALA CB   1 1 
        1   8353 3 1  55 ALA H    H   0.336 -21.706  19.245 1.00 . C C .  55 ALA H    1 1 
        1   8354 3 1  55 ALA HA   H   0.251 -24.310  20.296 1.00 . C C .  55 ALA HA   1 1 
        1   8355 3 1  55 ALA HB1  H  -2.186 -24.055  20.053 1.00 . C C .  55 ALA HB1  1 1 
        1   8356 3 1  55 ALA HB2  H  -1.445 -22.591  20.739 1.00 . C C .  55 ALA HB2  1 1 
        1   8357 3 1  55 ALA HB3  H  -1.932 -22.624  19.027 1.00 . C C .  55 ALA HB3  1 1 
        1   8358 3 1  55 ALA N    N   0.764 -22.609  19.229 1.00 . C C .  55 ALA N    1 1 
        1   8359 3 1  55 ALA O    O  -0.080 -25.847  18.347 1.00 . C C .  55 ALA O    1 1 
        1   8360 3 1  56 ILE C    C   0.788 -25.146  15.287 1.00 . C C .  56 ILE C    1 1 
        1   8361 3 1  56 ILE CA   C  -0.589 -24.792  15.838 1.00 . C C .  56 ILE CA   1 1 
        1   8362 3 1  56 ILE CB   C  -1.382 -24.020  14.763 1.00 . C C .  56 ILE CB   1 1 
        1   8363 3 1  56 ILE CD1  C  -1.367 -21.899  13.350 1.00 . C C .  56 ILE CD1  1 1 
        1   8364 3 1  56 ILE CG1  C  -0.746 -22.652  14.509 1.00 . C C .  56 ILE CG1  1 1 
        1   8365 3 1  56 ILE CG2  C  -2.835 -23.870  15.192 1.00 . C C .  56 ILE CG2  1 1 
        1   8366 3 1  56 ILE H    H  -0.730 -23.066  17.006 1.00 . C C .  56 ILE H    1 1 
        1   8367 3 1  56 ILE HA   H  -1.121 -25.716  16.060 1.00 . C C .  56 ILE HA   1 1 
        1   8368 3 1  56 ILE HB   H  -1.353 -24.590  13.835 1.00 . C C .  56 ILE HB   1 1 
        1   8369 3 1  56 ILE HG12 H  -0.973 -21.747  15.072 1.00 . C C .  56 ILE HG12 1 1 
        1   8370 3 1  56 ILE HG13 H   0.192 -22.517  13.969 1.00 . C C .  56 ILE HG13 1 1 
        1   8371 3 1  56 ILE HG21 H  -3.392 -23.342  14.418 1.00 . C C .  56 ILE HG21 1 1 
        1   8372 3 1  56 ILE HG22 H  -3.271 -24.857  15.344 1.00 . C C .  56 ILE HG22 1 1 
        1   8373 3 1  56 ILE HG23 H  -2.882 -23.304  16.122 1.00 . C C .  56 ILE HG23 1 1 
        1   8374 3 1  56 ILE N    N  -0.481 -24.032  17.079 1.00 . C C .  56 ILE N    1 1 
        1   8375 3 1  56 ILE O    O   0.908 -25.687  14.187 1.00 . C C .  56 ILE O    1 1 
        1   8376 3 1  57 ASP C    C   3.553 -24.418  14.358 1.00 . C C .  57 ASP C    1 1 
        1   8377 3 1  57 ASP CA   C   3.201 -25.112  15.670 1.00 . C C .  57 ASP CA   1 1 
        1   8378 3 1  57 ASP CB   C   3.419 -26.622  15.543 1.00 . C C .  57 ASP CB   1 1 
        1   8379 3 1  57 ASP CG   C   3.144 -27.360  16.838 1.00 . C C .  57 ASP CG   1 1 
        1   8380 3 1  57 ASP H    H   1.771 -24.381  16.955 1.00 . C C .  57 ASP H    1 1 
        1   8381 3 1  57 ASP HA   H   3.861 -24.731  16.450 1.00 . C C .  57 ASP HA   1 1 
        1   8382 3 1  57 ASP HB2  H   2.754 -27.008  14.771 1.00 . C C .  57 ASP HB2  1 1 
        1   8383 3 1  57 ASP HB3  H   4.453 -26.803  15.249 1.00 . C C .  57 ASP HB3  1 1 
        1   8384 3 1  57 ASP HD2  H   3.795 -27.862  18.505 1.00 . C C .  57 ASP HD2  1 1 
        1   8385 3 1  57 ASP N    N   1.823 -24.828  16.062 1.00 . C C .  57 ASP N    1 1 
        1   8386 3 1  57 ASP O    O   3.995 -25.057  13.404 1.00 . C C .  57 ASP O    1 1 
        1   8387 3 1  57 ASP OD1  O   2.035 -27.918  16.980 1.00 . C C .  57 ASP OD1  1 1 
        1   8388 3 1  57 ASP OD2  O   4.036 -27.379  17.712 1.00 . C C .  57 ASP OD2  1 1 
        1   8389 3 1  58 GLN C    C   4.639 -21.197  13.439 1.00 . C C .  58 GLN C    1 1 
        1   8390 3 1  58 GLN CA   C   3.657 -22.321  13.126 1.00 . C C .  58 GLN CA   1 1 
        1   8391 3 1  58 GLN CB   C   2.370 -21.741  12.536 1.00 . C C .  58 GLN CB   1 1 
        1   8392 3 1  58 GLN CD   C   3.125 -21.951  10.136 1.00 . C C .  58 GLN CD   1 1 
        1   8393 3 1  58 GLN CG   C   2.577 -21.031  11.209 1.00 . C C .  58 GLN CG   1 1 
        1   8394 3 1  58 GLN H    H   3.110 -22.566  15.126 1.00 . C C .  58 GLN H    1 1 
        1   8395 3 1  58 GLN HA   H   4.111 -22.983  12.389 1.00 . C C .  58 GLN HA   1 1 
        1   8396 3 1  58 GLN HB2  H   1.663 -22.556  12.384 1.00 . C C .  58 GLN HB2  1 1 
        1   8397 3 1  58 GLN HB3  H   1.956 -21.027  13.248 1.00 . C C .  58 GLN HB3  1 1 
        1   8398 3 1  58 GLN HE21 H   4.295 -21.955   8.487 1.00 . C C .  58 GLN HE21 1 1 
        1   8399 3 1  58 GLN HE22 H   4.105 -20.416   9.258 1.00 . C C .  58 GLN HE22 1 1 
        1   8400 3 1  58 GLN HG2  H   1.621 -20.630  10.872 1.00 . C C .  58 GLN HG2  1 1 
        1   8401 3 1  58 GLN HG3  H   3.278 -20.209  11.357 1.00 . C C .  58 GLN HG3  1 1 
        1   8402 3 1  58 GLN N    N   3.359 -23.103  14.320 1.00 . C C .  58 GLN N    1 1 
        1   8403 3 1  58 GLN NE2  N   3.906 -21.395   9.218 1.00 . C C .  58 GLN NE2  1 1 
        1   8404 3 1  58 GLN O    O   4.544 -20.549  14.483 1.00 . C C .  58 GLN O    1 1 
        1   8405 3 1  58 GLN OE1  O   2.853 -23.153  10.134 1.00 . C C .  58 GLN OE1  1 1 
        1   8406 3 1  59 GLY C    C   7.960 -20.473  12.971 1.00 . C C .  59 GLY C    1 1 
        1   8407 3 1  59 GLY CA   C   6.568 -19.925  12.722 1.00 . C C .  59 GLY CA   1 1 
        1   8408 3 1  59 GLY H    H   5.780 -21.607  11.782 1.00 . C C .  59 GLY H    1 1 
        1   8409 3 1  59 GLY HA2  H   6.593 -19.299  11.830 1.00 . C C .  59 GLY HA2  1 1 
        1   8410 3 1  59 GLY HA3  H   6.272 -19.320  13.579 1.00 . C C .  59 GLY HA3  1 1 
        1   8411 3 1  59 GLY N    N   5.581 -20.972  12.528 1.00 . C C .  59 GLY N    1 1 
        1   8412 3 1  59 GLY O    O   8.932 -19.721  13.012 1.00 . C C .  59 GLY O    1 1 
        1   8413 3 1  60 LYS C    C   9.851 -23.126  12.119 1.00 . C C .  60 LYS C    1 1 
        1   8414 3 1  60 LYS CA   C   9.335 -22.441  13.381 1.00 . C C .  60 LYS CA   1 1 
        1   8415 3 1  60 LYS CB   C   9.199 -23.463  14.509 1.00 . C C .  60 LYS CB   1 1 
        1   8416 3 1  60 LYS CD   C   8.461 -23.938  16.861 1.00 . C C .  60 LYS CD   1 1 
        1   8417 3 1  60 LYS CE   C   7.816 -23.365  18.114 1.00 . C C .  60 LYS CE   1 1 
        1   8418 3 1  60 LYS CG   C   8.686 -22.865  15.808 1.00 . C C .  60 LYS CG   1 1 
        1   8419 3 1  60 LYS H    H   7.256 -22.389  13.199 1.00 . C C .  60 LYS H    1 1 
        1   8420 3 1  60 LYS HA   H  10.054 -21.679  13.683 1.00 . C C .  60 LYS HA   1 1 
        1   8421 3 1  60 LYS HB2  H   8.505 -24.240  14.189 1.00 . C C .  60 LYS HB2  1 1 
        1   8422 3 1  60 LYS HB3  H  10.179 -23.904  14.695 1.00 . C C .  60 LYS HB3  1 1 
        1   8423 3 1  60 LYS HD2  H   7.810 -24.708  16.448 1.00 . C C .  60 LYS HD2  1 1 
        1   8424 3 1  60 LYS HD3  H   9.422 -24.379  17.127 1.00 . C C .  60 LYS HD3  1 1 
        1   8425 3 1  60 LYS HE2  H   7.639 -24.174  18.822 1.00 . C C .  60 LYS HE2  1 1 
        1   8426 3 1  60 LYS HE3  H   8.496 -22.639  18.561 1.00 . C C .  60 LYS HE3  1 1 
        1   8427 3 1  60 LYS HG2  H   9.418 -22.148  16.182 1.00 . C C .  60 LYS HG2  1 1 
        1   8428 3 1  60 LYS HG3  H   7.743 -22.353  15.615 1.00 . C C .  60 LYS HG3  1 1 
        1   8429 3 1  60 LYS HZ1  H   6.130 -22.331  18.661 1.00 . C C .  60 LYS HZ1  1 1 
        1   8430 3 1  60 LYS HZ2  H   6.675 -21.943  17.172 1.00 . C C .  60 LYS HZ2  1 1 
        1   8431 3 1  60 LYS HZ3  H   5.888 -23.353  17.411 1.00 . C C .  60 LYS HZ3  1 1 
        1   8432 3 1  60 LYS N    N   8.054 -21.790  13.134 1.00 . C C .  60 LYS N    1 1 
        1   8433 3 1  60 LYS NZ   N   6.521 -22.693  17.815 1.00 . C C .  60 LYS NZ   1 1 
        1   8434 3 1  60 LYS O    O   9.109 -23.306  11.153 1.00 . C C .  60 LYS O    1 1 
        1   8435 3 1  61 VAL C    C  12.524 -25.403  11.433 1.00 . C C .  61 VAL C    1 1 
        1   8436 3 1  61 VAL CA   C  11.737 -24.172  10.991 1.00 . C C .  61 VAL CA   1 1 
        1   8437 3 1  61 VAL CB   C  12.670 -23.218  10.216 1.00 . C C .  61 VAL CB   1 1 
        1   8438 3 1  61 VAL CG1  C  13.876 -22.833  11.060 1.00 . C C .  61 VAL CG1  1 1 
        1   8439 3 1  61 VAL CG2  C  13.107 -23.847   8.900 1.00 . C C .  61 VAL CG2  1 1 
        1   8440 3 1  61 VAL H    H  11.697 -23.459  12.953 1.00 . C C .  61 VAL H    1 1 
        1   8441 3 1  61 VAL HA   H  10.938 -24.492  10.322 1.00 . C C .  61 VAL HA   1 1 
        1   8442 3 1  61 VAL HB   H  12.113 -22.309   9.988 1.00 . C C .  61 VAL HB   1 1 
        1   8443 3 1  61 VAL HG11 H  14.510 -22.140  10.506 1.00 . C C .  61 VAL HG11 1 1 
        1   8444 3 1  61 VAL HG12 H  13.538 -22.355  11.979 1.00 . C C .  61 VAL HG12 1 1 
        1   8445 3 1  61 VAL HG13 H  14.448 -23.728  11.305 1.00 . C C .  61 VAL HG13 1 1 
        1   8446 3 1  61 VAL HG21 H  13.744 -23.152   8.352 1.00 . C C .  61 VAL HG21 1 1 
        1   8447 3 1  61 VAL HG22 H  13.663 -24.763   9.103 1.00 . C C .  61 VAL HG22 1 1 
        1   8448 3 1  61 VAL HG23 H  12.228 -24.081   8.300 1.00 . C C .  61 VAL HG23 1 1 
        1   8449 3 1  61 VAL N    N  11.125 -23.505  12.134 1.00 . C C .  61 VAL N    1 1 
        1   8450 3 1  61 VAL O    O  13.110 -25.422  12.516 1.00 . C C .  61 VAL O    1 1 
        1   8451 3 1  62 GLU C    C  14.646 -27.649  10.302 1.00 . C C .  62 GLU C    1 1 
        1   8452 3 1  62 GLU CA   C  13.238 -27.670  10.891 1.00 . C C .  62 GLU CA   1 1 
        1   8453 3 1  62 GLU CB   C  12.459 -28.873  10.352 1.00 . C C .  62 GLU CB   1 1 
        1   8454 3 1  62 GLU CD   C  12.293 -31.389  10.171 1.00 . C C .  62 GLU CD   1 1 
        1   8455 3 1  62 GLU CG   C  13.070 -30.213  10.731 1.00 . C C .  62 GLU CG   1 1 
        1   8456 3 1  62 GLU H    H  11.969 -26.457   9.759 1.00 . C C .  62 GLU H    1 1 
        1   8457 3 1  62 GLU HA   H  13.317 -27.763  11.974 1.00 . C C .  62 GLU HA   1 1 
        1   8458 3 1  62 GLU HB2  H  11.445 -28.832  10.748 1.00 . C C .  62 GLU HB2  1 1 
        1   8459 3 1  62 GLU HB3  H  12.427 -28.804   9.264 1.00 . C C .  62 GLU HB3  1 1 
        1   8460 3 1  62 GLU HE2  H  12.178 -32.676   8.837 1.00 . C C .  62 GLU HE2  1 1 
        1   8461 3 1  62 GLU HG2  H  14.090 -30.253  10.348 1.00 . C C .  62 GLU HG2  1 1 
        1   8462 3 1  62 GLU HG3  H  13.092 -30.293  11.818 1.00 . C C .  62 GLU HG3  1 1 
        1   8463 3 1  62 GLU N    N  12.527 -26.432  10.588 1.00 . C C .  62 GLU N    1 1 
        1   8464 3 1  62 GLU O    O  14.847 -27.983   9.134 1.00 . C C .  62 GLU O    1 1 
        1   8465 3 1  62 GLU OE1  O  11.260 -31.757  10.769 1.00 . C C .  62 GLU OE1  1 1 
        1   8466 3 1  62 GLU OE2  O  12.717 -31.940   9.136 1.00 . C C .  62 GLU OE2  1 1 
        1   8467 3 1  63 ALA C    C  17.774 -28.444  11.103 1.00 . C C .  63 ALA C    1 1 
        1   8468 3 1  63 ALA CA   C  17.009 -27.192  10.684 1.00 . C C .  63 ALA CA   1 1 
        1   8469 3 1  63 ALA CB   C  17.683 -25.949  11.245 1.00 . C C .  63 ALA CB   1 1 
        1   8470 3 1  63 ALA H    H  15.470 -27.075  12.093 1.00 . C C .  63 ALA H    1 1 
        1   8471 3 1  63 ALA HA   H  17.021 -27.130   9.596 1.00 . C C .  63 ALA HA   1 1 
        1   8472 3 1  63 ALA HB1  H  18.712 -25.894  10.889 1.00 . C C .  63 ALA HB1  1 1 
        1   8473 3 1  63 ALA HB2  H  17.140 -25.062  10.916 1.00 . C C .  63 ALA HB2  1 1 
        1   8474 3 1  63 ALA HB3  H  17.679 -25.994  12.334 1.00 . C C .  63 ALA HB3  1 1 
        1   8475 3 1  63 ALA N    N  15.617 -27.255  11.120 1.00 . C C .  63 ALA N    1 1 
        1   8476 3 1  63 ALA O    O  18.081 -28.627  12.280 1.00 . C C .  63 ALA O    1 1 
        1   8477 3 1  64 ALA C    C  18.047 -31.438  11.353 1.00 . C C .  64 ALA C    1 1 
        1   8478 3 1  64 ALA CA   C  18.809 -30.534  10.390 1.00 . C C .  64 ALA CA   1 1 
        1   8479 3 1  64 ALA CB   C  20.196 -30.222  10.938 1.00 . C C .  64 ALA CB   1 1 
        1   8480 3 1  64 ALA H    H  17.762 -29.185   9.187 1.00 . C C .  64 ALA H    1 1 
        1   8481 3 1  64 ALA HA   H  18.924 -31.062   9.444 1.00 . C C .  64 ALA HA   1 1 
        1   8482 3 1  64 ALA HB1  H  20.748 -31.148  11.098 1.00 . C C .  64 ALA HB1  1 1 
        1   8483 3 1  64 ALA HB2  H  20.736 -29.599  10.224 1.00 . C C .  64 ALA HB2  1 1 
        1   8484 3 1  64 ALA HB3  H  20.101 -29.690  11.885 1.00 . C C .  64 ALA HB3  1 1 
        1   8485 3 1  64 ALA N    N  18.078 -29.298  10.129 1.00 . C C .  64 ALA N    1 1 
        1   8486 3 1  64 ALA O    O  18.647 -32.158  12.152 1.00 . C C .  64 ALA O    1 1 
        1   8487 3 1  65 GLY C    C  15.650 -31.574  13.490 1.00 . C C .  65 GLY C    1 1 
        1   8488 3 1  65 GLY CA   C  15.897 -32.217  12.140 1.00 . C C .  65 GLY CA   1 1 
        1   8489 3 1  65 GLY H    H  16.227 -30.682  10.774 1.00 . C C .  65 GLY H    1 1 
        1   8490 3 1  65 GLY HA2  H  14.938 -32.387  11.652 1.00 . C C .  65 GLY HA2  1 1 
        1   8491 3 1  65 GLY HA3  H  16.398 -33.173  12.294 1.00 . C C .  65 GLY HA3  1 1 
        1   8492 3 1  65 GLY N    N  16.720 -31.395  11.273 1.00 . C C .  65 GLY N    1 1 
        1   8493 3 1  65 GLY O    O  14.999 -32.160  14.355 1.00 . C C .  65 GLY O    1 1 
        1   8494 3 1  66 GLN C    C  14.928 -28.563  14.797 1.00 . C C .  66 GLN C    1 1 
        1   8495 3 1  66 GLN CA   C  15.999 -29.642  14.928 1.00 . C C .  66 GLN CA   1 1 
        1   8496 3 1  66 GLN CB   C  17.321 -29.009  15.364 1.00 . C C .  66 GLN CB   1 1 
        1   8497 3 1  66 GLN CD   C  18.514 -27.535  17.031 1.00 . C C .  66 GLN CD   1 1 
        1   8498 3 1  66 GLN CG   C  17.229 -28.253  16.679 1.00 . C C .  66 GLN CG   1 1 
        1   8499 3 1  66 GLN H    H  16.789 -29.933  13.017 1.00 . C C .  66 GLN H    1 1 
        1   8500 3 1  66 GLN HA   H  15.685 -30.354  15.691 1.00 . C C .  66 GLN HA   1 1 
        1   8501 3 1  66 GLN HB2  H  18.063 -29.800  15.473 1.00 . C C .  66 GLN HB2  1 1 
        1   8502 3 1  66 GLN HB3  H  17.643 -28.313  14.588 1.00 . C C .  66 GLN HB3  1 1 
        1   8503 3 1  66 GLN HE21 H  20.264 -27.795  18.012 1.00 . C C .  66 GLN HE21 1 1 
        1   8504 3 1  66 GLN HE22 H  19.195 -29.158  18.029 1.00 . C C .  66 GLN HE22 1 1 
        1   8505 3 1  66 GLN HG2  H  16.427 -27.518  16.605 1.00 . C C .  66 GLN HG2  1 1 
        1   8506 3 1  66 GLN HG3  H  16.995 -28.961  17.474 1.00 . C C .  66 GLN HG3  1 1 
        1   8507 3 1  66 GLN N    N  16.168 -30.364  13.672 1.00 . C C .  66 GLN N    1 1 
        1   8508 3 1  66 GLN NE2  N  19.397 -28.219  17.750 1.00 . C C .  66 GLN NE2  1 1 
        1   8509 3 1  66 GLN O    O  14.692 -28.038  13.708 1.00 . C C .  66 GLN O    1 1 
        1   8510 3 1  66 GLN OE1  O  18.715 -26.377  16.658 1.00 . C C .  66 GLN OE1  1 1 
        1   8511 3 1  67 ILE C    C  13.747 -25.939  16.577 1.00 . C C .  67 ILE C    1 1 
        1   8512 3 1  67 ILE CA   C  13.241 -27.224  15.928 1.00 . C C .  67 ILE CA   1 1 
        1   8513 3 1  67 ILE CB   C  11.994 -27.714  16.683 1.00 . C C .  67 ILE CB   1 1 
        1   8514 3 1  67 ILE CD1  C  10.491 -29.748  17.011 1.00 . C C .  67 ILE CD1  1 1 
        1   8515 3 1  67 ILE CG1  C  11.587 -29.106  16.189 1.00 . C C .  67 ILE CG1  1 1 
        1   8516 3 1  67 ILE CG2  C  10.849 -26.725  16.508 1.00 . C C .  67 ILE CG2  1 1 
        1   8517 3 1  67 ILE H    H  14.533 -28.602  16.811 1.00 . C C .  67 ILE H    1 1 
        1   8518 3 1  67 ILE HA   H  12.963 -27.010  14.896 1.00 . C C .  67 ILE HA   1 1 
        1   8519 3 1  67 ILE HB   H  12.235 -27.780  17.744 1.00 . C C .  67 ILE HB   1 1 
        1   8520 3 1  67 ILE HG12 H  10.915 -29.296  15.352 1.00 . C C .  67 ILE HG12 1 1 
        1   8521 3 1  67 ILE HG13 H  12.152 -30.010  16.414 1.00 . C C .  67 ILE HG13 1 1 
        1   8522 3 1  67 ILE HG21 H   9.977 -27.071  17.062 1.00 . C C .  67 ILE HG21 1 1 
        1   8523 3 1  67 ILE HG22 H  11.153 -25.748  16.885 1.00 . C C .  67 ILE HG22 1 1 
        1   8524 3 1  67 ILE HG23 H  10.598 -26.644  15.450 1.00 . C C .  67 ILE HG23 1 1 
        1   8525 3 1  67 ILE N    N  14.282 -28.241  15.913 1.00 . C C .  67 ILE N    1 1 
        1   8526 3 1  67 ILE O    O  14.049 -25.914  17.770 1.00 . C C .  67 ILE O    1 1 
        1   8527 3 1  68 ALA C    C  13.168 -22.722  16.782 1.00 . C C .  68 ALA C    1 1 
        1   8528 3 1  68 ALA CA   C  14.315 -23.591  16.278 1.00 . C C .  68 ALA CA   1 1 
        1   8529 3 1  68 ALA CB   C  15.090 -22.866  15.190 1.00 . C C .  68 ALA CB   1 1 
        1   8530 3 1  68 ALA H    H  13.489 -24.866  14.846 1.00 . C C .  68 ALA H    1 1 
        1   8531 3 1  68 ALA HA   H  14.990 -23.782  17.112 1.00 . C C .  68 ALA HA   1 1 
        1   8532 3 1  68 ALA HB1  H  15.475 -21.922  15.576 1.00 . C C .  68 ALA HB1  1 1 
        1   8533 3 1  68 ALA HB2  H  15.923 -23.488  14.862 1.00 . C C .  68 ALA HB2  1 1 
        1   8534 3 1  68 ALA HB3  H  14.430 -22.668  14.345 1.00 . C C .  68 ALA HB3  1 1 
        1   8535 3 1  68 ALA N    N  13.836 -24.876  15.784 1.00 . C C .  68 ALA N    1 1 
        1   8536 3 1  68 ALA O    O  12.079 -22.713  16.206 1.00 . C C .  68 ALA O    1 1 
        1   8537 3 1  69 HIS C    C  12.418 -19.758  17.739 1.00 . C C .  69 HIS C    1 1 
        1   8538 3 1  69 HIS CA   C  12.424 -21.106  18.452 1.00 . C C .  69 HIS CA   1 1 
        1   8539 3 1  69 HIS CB   C  12.704 -20.921  19.945 1.00 . C C .  69 HIS CB   1 1 
        1   8540 3 1  69 HIS CD2  C  12.814 -23.232  21.116 1.00 . C C .  69 HIS CD2  1 1 
        1   8541 3 1  69 HIS CE1  C  10.841 -23.195  22.073 1.00 . C C .  69 HIS CE1  1 1 
        1   8542 3 1  69 HIS CG   C  12.222 -22.059  20.788 1.00 . C C .  69 HIS CG   1 1 
        1   8543 3 1  69 HIS H    H  14.289 -22.044  18.363 1.00 . C C .  69 HIS H    1 1 
        1   8544 3 1  69 HIS HA   H  11.443 -21.566  18.335 1.00 . C C .  69 HIS HA   1 1 
        1   8545 3 1  69 HIS HB2  H  13.780 -20.814  20.087 1.00 . C C .  69 HIS HB2  1 1 
        1   8546 3 1  69 HIS HB3  H  12.213 -20.008  20.280 1.00 . C C .  69 HIS HB3  1 1 
        1   8547 3 1  69 HIS HD1  H  10.371 -21.287  21.293 1.00 . C C .  69 HIS HD1  1 1 
        1   8548 3 1  69 HIS HD2  H  13.795 -23.564  20.807 1.00 . C C .  69 HIS HD2  1 1 
        1   8549 3 1  69 HIS HE1  H   9.975 -23.477  22.652 1.00 . C C .  69 HIS HE1  1 1 
        1   8550 3 1  69 HIS HE2  H  12.097 -24.832  22.317 1.00 . C C .  69 HIS HE2  1 1 
        1   8551 3 1  69 HIS N    N  13.425 -21.991  17.863 1.00 . C C .  69 HIS N    1 1 
        1   8552 3 1  69 HIS ND1  N  10.988 -22.067  21.402 1.00 . C C .  69 HIS ND1  1 1 
        1   8553 3 1  69 HIS NE2  N  11.934 -23.920  21.915 1.00 . C C .  69 HIS NE2  1 1 
        1   8554 3 1  69 HIS O    O  12.627 -18.708  18.354 1.00 . C C .  69 HIS O    1 1 
        1   8555 3 1  70 TYR C    C  11.109 -17.594  16.103 1.00 . C C .  70 TYR C    1 1 
        1   8556 3 1  70 TYR CA   C  12.145 -18.602  15.613 1.00 . C C .  70 TYR CA   1 1 
        1   8557 3 1  70 TYR CB   C  11.849 -18.984  14.161 1.00 . C C .  70 TYR CB   1 1 
        1   8558 3 1  70 TYR CD1  C  10.739 -17.127  12.865 1.00 . C C .  70 TYR CD1  1 1 
        1   8559 3 1  70 TYR CD2  C  13.092 -17.419  12.622 1.00 . C C .  70 TYR CD2  1 1 
        1   8560 3 1  70 TYR CE1  C  10.777 -16.065  11.982 1.00 . C C .  70 TYR CE1  1 1 
        1   8561 3 1  70 TYR CE2  C  13.137 -16.357  11.740 1.00 . C C .  70 TYR CE2  1 1 
        1   8562 3 1  70 TYR CG   C  11.895 -17.821  13.199 1.00 . C C .  70 TYR CG   1 1 
        1   8563 3 1  70 TYR CZ   C  11.977 -15.684  11.423 1.00 . C C .  70 TYR CZ   1 1 
        1   8564 3 1  70 TYR H    H  11.979 -20.626  15.904 1.00 . C C .  70 TYR H    1 1 
        1   8565 3 1  70 TYR HA   H  13.130 -18.136  15.661 1.00 . C C .  70 TYR HA   1 1 
        1   8566 3 1  70 TYR HB2  H  12.582 -19.725  13.842 1.00 . C C .  70 TYR HB2  1 1 
        1   8567 3 1  70 TYR HB3  H  10.856 -19.430  14.116 1.00 . C C .  70 TYR HB3  1 1 
        1   8568 3 1  70 TYR HD1  H   9.854 -17.516  13.368 1.00 . C C .  70 TYR HD1  1 1 
        1   8569 3 1  70 TYR HD2  H  13.939 -18.025  12.945 1.00 . C C .  70 TYR HD2  1 1 
        1   8570 3 1  70 TYR HE1  H   9.880 -15.471  11.805 1.00 . C C .  70 TYR HE1  1 1 
        1   8571 3 1  70 TYR HE2  H  14.097 -15.986  11.382 1.00 . C C .  70 TYR HE2  1 1 
        1   8572 3 1  70 TYR HH   H  12.959 -14.485  10.237 1.00 . C C .  70 TYR HH   1 1 
        1   8573 3 1  70 TYR N    N  12.169 -19.801  16.437 1.00 . C C .  70 TYR N    1 1 
        1   8574 3 1  70 TYR O    O  11.450 -16.462  16.444 1.00 . C C .  70 TYR O    1 1 
        1   8575 3 1  70 TYR OH   O  12.018 -14.626  10.546 1.00 . C C .  70 TYR OH   1 1 
        1   8576 3 1  71 ALA C    C   8.910 -16.716  18.042 1.00 . C C .  71 ALA C    1 1 
        1   8577 3 1  71 ALA CA   C   8.764 -17.142  16.584 1.00 . C C .  71 ALA CA   1 1 
        1   8578 3 1  71 ALA CB   C   7.427 -17.831  16.367 1.00 . C C .  71 ALA CB   1 1 
        1   8579 3 1  71 ALA H    H   9.584 -18.957  15.957 1.00 . C C .  71 ALA H    1 1 
        1   8580 3 1  71 ALA HA   H   8.793 -16.244  15.966 1.00 . C C .  71 ALA HA   1 1 
        1   8581 3 1  71 ALA HB1  H   6.615 -17.161  16.652 1.00 . C C .  71 ALA HB1  1 1 
        1   8582 3 1  71 ALA HB2  H   7.324 -18.097  15.315 1.00 . C C .  71 ALA HB2  1 1 
        1   8583 3 1  71 ALA HB3  H   7.382 -18.733  16.976 1.00 . C C .  71 ALA HB3  1 1 
        1   8584 3 1  71 ALA N    N   9.851 -18.014  16.153 1.00 . C C .  71 ALA N    1 1 
        1   8585 3 1  71 ALA O    O   8.367 -15.688  18.453 1.00 . C C .  71 ALA O    1 1 
        1   8586 3 1  72 ARG C    C  10.543 -15.869  20.446 1.00 . C C .  72 ARG C    1 1 
        1   8587 3 1  72 ARG CA   C   9.840 -17.207  20.233 1.00 . C C .  72 ARG CA   1 1 
        1   8588 3 1  72 ARG CB   C  10.638 -18.322  20.905 1.00 . C C .  72 ARG CB   1 1 
        1   8589 3 1  72 ARG CD   C   9.219 -18.442  22.973 1.00 . C C .  72 ARG CD   1 1 
        1   8590 3 1  72 ARG CG   C  10.623 -18.250  22.422 1.00 . C C .  72 ARG CG   1 1 
        1   8591 3 1  72 ARG CZ   C   7.549 -20.243  23.140 1.00 . C C .  72 ARG CZ   1 1 
        1   8592 3 1  72 ARG H    H  10.206 -18.250  18.463 1.00 . C C .  72 ARG H    1 1 
        1   8593 3 1  72 ARG HA   H   8.857 -17.155  20.701 1.00 . C C .  72 ARG HA   1 1 
        1   8594 3 1  72 ARG HB2  H  10.216 -19.279  20.601 1.00 . C C .  72 ARG HB2  1 1 
        1   8595 3 1  72 ARG HB3  H  11.673 -18.257  20.567 1.00 . C C .  72 ARG HB3  1 1 
        1   8596 3 1  72 ARG HD2  H   9.251 -18.358  24.059 1.00 . C C .  72 ARG HD2  1 1 
        1   8597 3 1  72 ARG HD3  H   8.573 -17.661  22.573 1.00 . C C .  72 ARG HD3  1 1 
        1   8598 3 1  72 ARG HE   H   9.223 -20.305  22.002 1.00 . C C .  72 ARG HE   1 1 
        1   8599 3 1  72 ARG HG2  H  11.270 -19.031  22.820 1.00 . C C .  72 ARG HG2  1 1 
        1   8600 3 1  72 ARG HG3  H  10.997 -17.274  22.734 1.00 . C C .  72 ARG HG3  1 1 
        1   8601 3 1  72 ARG HH11 H   6.028 -19.924  24.435 1.00 . C C .  72 ARG HH11 1 1 
        1   8602 3 1  72 ARG HH12 H   7.192 -18.646  24.328 1.00 . C C .  72 ARG HH12 1 1 
        1   8603 3 1  72 ARG HH21 H   6.275 -21.812  23.159 1.00 . C C .  72 ARG HH21 1 1 
        1   8604 3 1  72 ARG HH22 H   7.625 -21.965  22.085 1.00 . C C .  72 ARG HH22 1 1 
        1   8605 3 1  72 ARG N    N   9.647 -17.501  18.819 1.00 . C C .  72 ARG N    1 1 
        1   8606 3 1  72 ARG NE   N   8.665 -19.745  22.615 1.00 . C C .  72 ARG NE   1 1 
        1   8607 3 1  72 ARG NH1  N   6.867 -19.547  24.042 1.00 . C C .  72 ARG NH1  1 1 
        1   8608 3 1  72 ARG NH2  N   7.114 -21.438  22.764 1.00 . C C .  72 ARG NH2  1 1 
        1   8609 3 1  72 ARG O    O  10.065 -15.029  21.209 1.00 . C C .  72 ARG O    1 1 
        1   8610 3 1  73 TYR C    C  11.783 -13.301  19.114 1.00 . C C .  73 TYR C    1 1 
        1   8611 3 1  73 TYR CA   C  12.424 -14.425  19.926 1.00 . C C .  73 TYR CA   1 1 
        1   8612 3 1  73 TYR CB   C  13.888 -14.606  19.522 1.00 . C C .  73 TYR CB   1 1 
        1   8613 3 1  73 TYR CD1  C  14.089 -13.649  17.188 1.00 . C C .  73 TYR CD1  1 1 
        1   8614 3 1  73 TYR CD2  C  14.368 -15.999  17.473 1.00 . C C .  73 TYR CD2  1 1 
        1   8615 3 1  73 TYR CE1  C  14.311 -13.781  15.832 1.00 . C C .  73 TYR CE1  1 1 
        1   8616 3 1  73 TYR CE2  C  14.588 -16.140  16.116 1.00 . C C .  73 TYR CE2  1 1 
        1   8617 3 1  73 TYR CG   C  14.112 -14.755  18.033 1.00 . C C .  73 TYR CG   1 1 
        1   8618 3 1  73 TYR CZ   C  14.559 -15.027  15.301 1.00 . C C .  73 TYR CZ   1 1 
        1   8619 3 1  73 TYR H    H  11.973 -16.253  19.021 1.00 . C C .  73 TYR H    1 1 
        1   8620 3 1  73 TYR HA   H  12.396 -14.143  20.979 1.00 . C C .  73 TYR HA   1 1 
        1   8621 3 1  73 TYR HB2  H  14.451 -13.739  19.869 1.00 . C C .  73 TYR HB2  1 1 
        1   8622 3 1  73 TYR HB3  H  14.275 -15.496  20.018 1.00 . C C .  73 TYR HB3  1 1 
        1   8623 3 1  73 TYR HD1  H  13.883 -12.720  17.719 1.00 . C C .  73 TYR HD1  1 1 
        1   8624 3 1  73 TYR HD2  H  14.370 -16.800  18.213 1.00 . C C .  73 TYR HD2  1 1 
        1   8625 3 1  73 TYR HE1  H  14.403 -12.894  15.206 1.00 . C C .  73 TYR HE1  1 1 
        1   8626 3 1  73 TYR HE2  H  14.895 -17.104  15.711 1.00 . C C .  73 TYR HE2  1 1 
        1   8627 3 1  73 TYR HH   H  14.946 -16.124  13.734 1.00 . C C .  73 TYR HH   1 1 
        1   8628 3 1  73 TYR N    N  11.677 -15.670  19.778 1.00 . C C .  73 TYR N    1 1 
        1   8629 3 1  73 TYR O    O  11.902 -12.130  19.472 1.00 . C C .  73 TYR O    1 1 
        1   8630 3 1  73 TYR OH   O  14.784 -15.161  13.951 1.00 . C C .  73 TYR OH   1 1 
        1   8631 3 1  74 ILE C    C   9.643 -11.691  17.997 1.00 . C C .  74 ILE C    1 1 
        1   8632 3 1  74 ILE CA   C  10.452 -12.674  17.166 1.00 . C C .  74 ILE CA   1 1 
        1   8633 3 1  74 ILE CB   C   9.519 -13.337  16.127 1.00 . C C .  74 ILE CB   1 1 
        1   8634 3 1  74 ILE CD1  C  11.131 -13.004  14.172 1.00 . C C .  74 ILE CD1  1 1 
        1   8635 3 1  74 ILE CG1  C  10.339 -13.987  15.008 1.00 . C C .  74 ILE CG1  1 1 
        1   8636 3 1  74 ILE CG2  C   8.540 -12.320  15.551 1.00 . C C .  74 ILE CG2  1 1 
        1   8637 3 1  74 ILE H    H  10.904 -14.616  17.796 1.00 . C C .  74 ILE H    1 1 
        1   8638 3 1  74 ILE HA   H  11.229 -12.125  16.633 1.00 . C C .  74 ILE HA   1 1 
        1   8639 3 1  74 ILE HB   H   8.947 -14.116  16.630 1.00 . C C .  74 ILE HB   1 1 
        1   8640 3 1  74 ILE HG12 H  11.306 -14.471  15.148 1.00 . C C .  74 ILE HG12 1 1 
        1   8641 3 1  74 ILE HG13 H   9.910 -14.301  14.056 1.00 . C C .  74 ILE HG13 1 1 
        1   8642 3 1  74 ILE HG21 H   7.876 -12.808  14.838 1.00 . C C .  74 ILE HG21 1 1 
        1   8643 3 1  74 ILE HG22 H   7.949 -11.889  16.359 1.00 . C C .  74 ILE HG22 1 1 
        1   8644 3 1  74 ILE HG23 H   9.095 -11.529  15.045 1.00 . C C .  74 ILE HG23 1 1 
        1   8645 3 1  74 ILE N    N  11.108 -13.663  18.020 1.00 . C C .  74 ILE N    1 1 
        1   8646 3 1  74 ILE O    O   9.851 -10.482  17.919 1.00 . C C .  74 ILE O    1 1 
        1   8647 3 1  75 ASP C    C   8.768 -10.601  20.617 1.00 . C C .  75 ASP C    1 1 
        1   8648 3 1  75 ASP CA   C   7.892 -11.374  19.639 1.00 . C C .  75 ASP CA   1 1 
        1   8649 3 1  75 ASP CB   C   6.868 -12.208  20.403 1.00 . C C .  75 ASP CB   1 1 
        1   8650 3 1  75 ASP CG   C   6.043 -11.367  21.355 1.00 . C C .  75 ASP CG   1 1 
        1   8651 3 1  75 ASP H    H   8.642 -13.196  18.966 1.00 . C C .  75 ASP H    1 1 
        1   8652 3 1  75 ASP HA   H   7.360 -10.663  19.007 1.00 . C C .  75 ASP HA   1 1 
        1   8653 3 1  75 ASP HB2  H   6.201 -12.688  19.688 1.00 . C C .  75 ASP HB2  1 1 
        1   8654 3 1  75 ASP HB3  H   7.393 -12.974  20.974 1.00 . C C .  75 ASP HB3  1 1 
        1   8655 3 1  75 ASP HD2  H   4.437 -10.481  21.646 1.00 . C C .  75 ASP HD2  1 1 
        1   8656 3 1  75 ASP N    N   8.715 -12.215  18.788 1.00 . C C .  75 ASP N    1 1 
        1   8657 3 1  75 ASP O    O   8.418  -9.504  21.044 1.00 . C C .  75 ASP O    1 1 
        1   8658 3 1  75 ASP OD1  O   6.537 -11.065  22.463 1.00 . C C .  75 ASP OD1  1 1 
        1   8659 3 1  75 ASP OD2  O   4.903 -11.011  20.995 1.00 . C C .  75 ASP OD2  1 1 
        1   8660 3 1  76 TRP C    C  11.695  -9.521  21.183 1.00 . C C .  76 TRP C    1 1 
        1   8661 3 1  76 TRP CA   C  10.835 -10.546  21.890 1.00 . C C .  76 TRP CA   1 1 
        1   8662 3 1  76 TRP CB   C  11.727 -11.576  22.564 1.00 . C C .  76 TRP CB   1 1 
        1   8663 3 1  76 TRP CD1  C   9.762 -12.289  24.045 1.00 . C C .  76 TRP CD1  1 1 
        1   8664 3 1  76 TRP CD2  C  11.420 -13.780  23.898 1.00 . C C .  76 TRP CD2  1 1 
        1   8665 3 1  76 TRP CE2  C  10.420 -14.302  24.735 1.00 . C C .  76 TRP CE2  1 1 
        1   8666 3 1  76 TRP CE3  C  12.565 -14.537  23.651 1.00 . C C .  76 TRP CE3  1 1 
        1   8667 3 1  76 TRP CG   C  10.982 -12.499  23.466 1.00 . C C .  76 TRP CG   1 1 
        1   8668 3 1  76 TRP CH2  C  11.669 -16.268  25.067 1.00 . C C .  76 TRP CH2  1 1 
        1   8669 3 1  76 TRP CZ2  C  10.534 -15.551  25.328 1.00 . C C .  76 TRP CZ2  1 1 
        1   8670 3 1  76 TRP CZ3  C  12.678 -15.775  24.240 1.00 . C C .  76 TRP CZ3  1 1 
        1   8671 3 1  76 TRP H    H  10.261 -12.006  20.516 1.00 . C C .  76 TRP H    1 1 
        1   8672 3 1  76 TRP HA   H  10.249 -10.039  22.656 1.00 . C C .  76 TRP HA   1 1 
        1   8673 3 1  76 TRP HB2  H  12.226 -12.165  21.794 1.00 . C C .  76 TRP HB2  1 1 
        1   8674 3 1  76 TRP HB3  H  12.487 -11.054  23.146 1.00 . C C .  76 TRP HB3  1 1 
        1   8675 3 1  76 TRP HD1  H   9.229 -11.357  23.855 1.00 . C C .  76 TRP HD1  1 1 
        1   8676 3 1  76 TRP HE1  H   8.548 -13.384  25.308 1.00 . C C .  76 TRP HE1  1 1 
        1   8677 3 1  76 TRP HE3  H  13.435 -14.074  23.185 1.00 . C C .  76 TRP HE3  1 1 
        1   8678 3 1  76 TRP HH2  H  11.671 -17.233  25.574 1.00 . C C .  76 TRP HH2  1 1 
        1   8679 3 1  76 TRP HZ2  H   9.916 -15.804  26.189 1.00 . C C .  76 TRP HZ2  1 1 
        1   8680 3 1  76 TRP HZ3  H  13.608 -16.282  23.984 1.00 . C C .  76 TRP HZ3  1 1 
        1   8681 3 1  76 TRP N    N   9.910 -11.184  20.965 1.00 . C C .  76 TRP N    1 1 
        1   8682 3 1  76 TRP NE1  N   9.416 -13.373  24.812 1.00 . C C .  76 TRP NE1  1 1 
        1   8683 3 1  76 TRP O    O  12.637  -8.979  21.762 1.00 . C C .  76 TRP O    1 1 
        1   8684 3 1  77 MET C    C  11.297  -6.990  18.994 1.00 . C C .  77 MET C    1 1 
        1   8685 3 1  77 MET CA   C  12.100  -8.278  19.129 1.00 . C C .  77 MET CA   1 1 
        1   8686 3 1  77 MET CB   C  12.419  -8.834  17.740 1.00 . C C .  77 MET CB   1 1 
        1   8687 3 1  77 MET CE   C  15.406  -8.884  16.555 1.00 . C C .  77 MET CE   1 1 
        1   8688 3 1  77 MET CG   C  13.244 -10.110  17.766 1.00 . C C .  77 MET CG   1 1 
        1   8689 3 1  77 MET H    H  10.554  -9.635  19.480 1.00 . C C .  77 MET H    1 1 
        1   8690 3 1  77 MET HA   H  13.037  -8.056  19.639 1.00 . C C .  77 MET HA   1 1 
        1   8691 3 1  77 MET HB2  H  11.480  -9.042  17.228 1.00 . C C .  77 MET HB2  1 1 
        1   8692 3 1  77 MET HB3  H  12.975  -8.077  17.186 1.00 . C C .  77 MET HB3  1 1 
        1   8693 3 1  77 MET HE1  H  16.132  -8.843  15.742 1.00 . C C .  77 MET HE1  1 1 
        1   8694 3 1  77 MET HE2  H  14.824  -7.962  16.565 1.00 . C C .  77 MET HE2  1 1 
        1   8695 3 1  77 MET HE3  H  15.933  -8.992  17.503 1.00 . C C .  77 MET HE3  1 1 
        1   8696 3 1  77 MET HG2  H  13.866 -10.110  18.661 1.00 . C C .  77 MET HG2  1 1 
        1   8697 3 1  77 MET HG3  H  12.570 -10.965  17.808 1.00 . C C .  77 MET HG3  1 1 
        1   8698 3 1  77 MET N    N  11.366  -9.255  19.923 1.00 . C C .  77 MET N    1 1 
        1   8699 3 1  77 MET O    O  11.858  -5.919  18.769 1.00 . C C .  77 MET O    1 1 
        1   8700 3 1  77 MET SD   S  14.308 -10.280  16.321 1.00 . C C .  77 MET SD   1 1 
        1   8701 3 1  78 VAL C    C   8.377  -5.650  20.314 1.00 . C C .  78 VAL C    1 1 
        1   8702 3 1  78 VAL CA   C   9.093  -5.955  18.998 1.00 . C C .  78 VAL CA   1 1 
        1   8703 3 1  78 VAL CB   C   8.047  -6.160  17.890 1.00 . C C .  78 VAL CB   1 1 
        1   8704 3 1  78 VAL CG1  C   8.715  -6.207  16.526 1.00 . C C .  78 VAL CG1  1 1 
        1   8705 3 1  78 VAL CG2  C   7.248  -7.421  18.143 1.00 . C C .  78 VAL CG2  1 1 
        1   8706 3 1  78 VAL H    H   9.511  -7.994  19.158 1.00 . C C .  78 VAL H    1 1 
        1   8707 3 1  78 VAL HA   H   9.709  -5.094  18.735 1.00 . C C .  78 VAL HA   1 1 
        1   8708 3 1  78 VAL HB   H   7.362  -5.312  17.905 1.00 . C C .  78 VAL HB   1 1 
        1   8709 3 1  78 VAL HG11 H   7.960  -6.331  15.750 1.00 . C C .  78 VAL HG11 1 1 
        1   8710 3 1  78 VAL HG12 H   9.259  -5.277  16.356 1.00 . C C .  78 VAL HG12 1 1 
        1   8711 3 1  78 VAL HG13 H   9.411  -7.045  16.491 1.00 . C C .  78 VAL HG13 1 1 
        1   8712 3 1  78 VAL HG21 H   6.496  -7.543  17.364 1.00 . C C .  78 VAL HG21 1 1 
        1   8713 3 1  78 VAL HG22 H   7.918  -8.281  18.138 1.00 . C C .  78 VAL HG22 1 1 
        1   8714 3 1  78 VAL HG23 H   6.756  -7.349  19.113 1.00 . C C .  78 VAL HG23 1 1 
        1   8715 3 1  78 VAL N    N   9.976  -7.110  19.112 1.00 . C C .  78 VAL N    1 1 
        1   8716 3 1  78 VAL O    O   8.221  -4.489  20.688 1.00 . C C .  78 VAL O    1 1 
        1   8717 3 1  79 THR C    C   8.134  -5.959  23.374 1.00 . C C .  79 THR C    1 1 
        1   8718 3 1  79 THR CA   C   7.238  -6.536  22.283 1.00 . C C .  79 THR CA   1 1 
        1   8719 3 1  79 THR CB   C   6.662  -7.878  22.780 1.00 . C C .  79 THR CB   1 1 
        1   8720 3 1  79 THR CG2  C   5.924  -7.699  24.097 1.00 . C C .  79 THR CG2  1 1 
        1   8721 3 1  79 THR H    H   8.169  -7.643  20.772 1.00 . C C .  79 THR H    1 1 
        1   8722 3 1  79 THR HA   H   6.412  -5.845  22.112 1.00 . C C .  79 THR HA   1 1 
        1   8723 3 1  79 THR HB   H   7.486  -8.575  22.932 1.00 . C C .  79 THR HB   1 1 
        1   8724 3 1  79 THR HG1  H   5.402  -9.292  22.132 1.00 . C C .  79 THR HG1  1 1 
        1   8725 3 1  79 THR HG21 H   5.535  -8.658  24.438 1.00 . C C .  79 THR HG21 1 1 
        1   8726 3 1  79 THR HG22 H   6.611  -7.302  24.845 1.00 . C C .  79 THR HG22 1 1 
        1   8727 3 1  79 THR HG23 H   5.097  -7.003  23.957 1.00 . C C .  79 THR HG23 1 1 
        1   8728 3 1  79 THR N    N   7.950  -6.698  21.016 1.00 . C C .  79 THR N    1 1 
        1   8729 3 1  79 THR O    O   7.830  -4.909  23.943 1.00 . C C .  79 THR O    1 1 
        1   8730 3 1  79 THR OG1  O   5.770  -8.423  21.801 1.00 . C C .  79 THR OG1  1 1 
        1   8731 3 1  80 THR C    C  10.530  -4.742  24.569 1.00 . C C .  80 THR C    1 1 
        1   8732 3 1  80 THR CA   C  10.163  -6.224  24.704 1.00 . C C .  80 THR CA   1 1 
        1   8733 3 1  80 THR CB   C  11.446  -7.079  24.703 1.00 . C C .  80 THR CB   1 1 
        1   8734 3 1  80 THR CG2  C  12.279  -6.805  25.943 1.00 . C C .  80 THR CG2  1 1 
        1   8735 3 1  80 THR H    H   9.459  -7.519  23.222 1.00 . C C .  80 THR H    1 1 
        1   8736 3 1  80 THR HA   H   9.667  -6.362  25.665 1.00 . C C .  80 THR HA   1 1 
        1   8737 3 1  80 THR HB   H  12.035  -6.825  23.821 1.00 . C C .  80 THR HB   1 1 
        1   8738 3 1  80 THR HG1  H  11.944  -9.018  24.651 1.00 . C C .  80 THR HG1  1 1 
        1   8739 3 1  80 THR HG21 H  13.186  -7.409  25.921 1.00 . C C .  80 THR HG21 1 1 
        1   8740 3 1  80 THR HG22 H  12.550  -5.749  25.971 1.00 . C C .  80 THR HG22 1 1 
        1   8741 3 1  80 THR HG23 H  11.700  -7.055  26.831 1.00 . C C .  80 THR HG23 1 1 
        1   8742 3 1  80 THR N    N   9.228  -6.654  23.667 1.00 . C C .  80 THR N    1 1 
        1   8743 3 1  80 THR O    O  10.419  -3.990  25.538 1.00 . C C .  80 THR O    1 1 
        1   8744 3 1  80 THR OG1  O  11.107  -8.470  24.651 1.00 . C C .  80 THR OG1  1 1 
        1   8745 3 1  81 PRO C    C  10.224  -1.944  23.608 1.00 . C C .  81 PRO C    1 1 
        1   8746 3 1  81 PRO CA   C  11.339  -2.884  23.169 1.00 . C C .  81 PRO CA   1 1 
        1   8747 3 1  81 PRO CB   C  11.557  -2.786  21.659 1.00 . C C .  81 PRO CB   1 1 
        1   8748 3 1  81 PRO CD   C  11.176  -5.092  22.151 1.00 . C C .  81 PRO CD   1 1 
        1   8749 3 1  81 PRO CG   C  11.934  -4.164  21.245 1.00 . C C .  81 PRO CG   1 1 
        1   8750 3 1  81 PRO HA   H  12.255  -2.637  23.707 1.00 . C C .  81 PRO HA   1 1 
        1   8751 3 1  81 PRO HB2  H  10.664  -2.435  21.142 1.00 . C C .  81 PRO HB2  1 1 
        1   8752 3 1  81 PRO HB3  H  12.400  -2.121  21.468 1.00 . C C .  81 PRO HB3  1 1 
        1   8753 3 1  81 PRO HD2  H  10.229  -5.394  21.704 1.00 . C C .  81 PRO HD2  1 1 
        1   8754 3 1  81 PRO HD3  H  11.782  -5.967  22.384 1.00 . C C .  81 PRO HD3  1 1 
        1   8755 3 1  81 PRO HG2  H  11.591  -4.321  20.223 1.00 . C C .  81 PRO HG2  1 1 
        1   8756 3 1  81 PRO HG3  H  13.010  -4.324  21.320 1.00 . C C .  81 PRO HG3  1 1 
        1   8757 3 1  81 PRO N    N  10.979  -4.289  23.376 1.00 . C C .  81 PRO N    1 1 
        1   8758 3 1  81 PRO O    O  10.473  -0.938  24.275 1.00 . C C .  81 PRO O    1 1 
        1   8759 3 1  82 LEU C    C   7.619  -1.488  25.107 1.00 . C C .  82 LEU C    1 1 
        1   8760 3 1  82 LEU CA   C   7.835  -1.467  23.601 1.00 . C C .  82 LEU CA   1 1 
        1   8761 3 1  82 LEU CB   C   6.578  -1.966  22.885 1.00 . C C .  82 LEU CB   1 1 
        1   8762 3 1  82 LEU CD1  C   5.360  -2.480  20.756 1.00 . C C .  82 LEU CD1  1 1 
        1   8763 3 1  82 LEU CD2  C   6.805  -0.446  20.902 1.00 . C C .  82 LEU CD2  1 1 
        1   8764 3 1  82 LEU CG   C   6.623  -1.884  21.360 1.00 . C C .  82 LEU CG   1 1 
        1   8765 3 1  82 LEU H    H   8.772  -3.149  22.793 1.00 . C C .  82 LEU H    1 1 
        1   8766 3 1  82 LEU HA   H   8.028  -0.440  23.290 1.00 . C C .  82 LEU HA   1 1 
        1   8767 3 1  82 LEU HB2  H   6.424  -3.008  23.162 1.00 . C C .  82 LEU HB2  1 1 
        1   8768 3 1  82 LEU HB3  H   5.734  -1.369  23.230 1.00 . C C .  82 LEU HB3  1 1 
        1   8769 3 1  82 LEU HD11 H   5.414  -2.436  19.668 1.00 . C C .  82 LEU HD11 1 1 
        1   8770 3 1  82 LEU HD12 H   5.264  -3.519  21.071 1.00 . C C .  82 LEU HD12 1 1 
        1   8771 3 1  82 LEU HD13 H   4.493  -1.914  21.098 1.00 . C C .  82 LEU HD13 1 1 
        1   8772 3 1  82 LEU HD21 H   6.858  -0.407  19.814 1.00 . C C .  82 LEU HD21 1 1 
        1   8773 3 1  82 LEU HD22 H   5.961   0.153  21.244 1.00 . C C .  82 LEU HD22 1 1 
        1   8774 3 1  82 LEU HD23 H   7.728  -0.046  21.322 1.00 . C C .  82 LEU HD23 1 1 
        1   8775 3 1  82 LEU HG   H   7.477  -2.464  21.011 1.00 . C C .  82 LEU HG   1 1 
        1   8776 3 1  82 LEU N    N   8.990  -2.280  23.238 1.00 . C C .  82 LEU N    1 1 
        1   8777 3 1  82 LEU O    O   7.161  -0.504  25.688 1.00 . C C .  82 LEU O    1 1 
        1   8778 3 1  83 LEU C    C   8.582  -1.647  27.880 1.00 . C C .  83 LEU C    1 1 
        1   8779 3 1  83 LEU CA   C   7.794  -2.747  27.176 1.00 . C C .  83 LEU CA   1 1 
        1   8780 3 1  83 LEU CB   C   8.263  -4.128  27.646 1.00 . C C .  83 LEU CB   1 1 
        1   8781 3 1  83 LEU CD1  C   7.389  -3.927  29.996 1.00 . C C .  83 LEU CD1  1 1 
        1   8782 3 1  83 LEU CD2  C   5.984  -5.009  28.231 1.00 . C C .  83 LEU CD2  1 1 
        1   8783 3 1  83 LEU CG   C   7.401  -4.778  28.734 1.00 . C C .  83 LEU CG   1 1 
        1   8784 3 1  83 LEU H    H   8.445  -3.359  25.292 1.00 . C C .  83 LEU H    1 1 
        1   8785 3 1  83 LEU HA   H   6.739  -2.636  27.424 1.00 . C C .  83 LEU HA   1 1 
        1   8786 3 1  83 LEU HB2  H   8.273  -4.792  26.782 1.00 . C C .  83 LEU HB2  1 1 
        1   8787 3 1  83 LEU HB3  H   9.276  -4.024  28.036 1.00 . C C .  83 LEU HB3  1 1 
        1   8788 3 1  83 LEU HD11 H   6.792  -4.414  30.766 1.00 . C C .  83 LEU HD11 1 1 
        1   8789 3 1  83 LEU HD12 H   8.410  -3.800  30.357 1.00 . C C .  83 LEU HD12 1 1 
        1   8790 3 1  83 LEU HD13 H   6.960  -2.950  29.770 1.00 . C C .  83 LEU HD13 1 1 
        1   8791 3 1  83 LEU HD21 H   5.391  -5.494  29.006 1.00 . C C .  83 LEU HD21 1 1 
        1   8792 3 1  83 LEU HD22 H   5.530  -4.051  27.975 1.00 . C C .  83 LEU HD22 1 1 
        1   8793 3 1  83 LEU HD23 H   6.013  -5.645  27.347 1.00 . C C .  83 LEU HD23 1 1 
        1   8794 3 1  83 LEU HG   H   7.838  -5.746  28.980 1.00 . C C .  83 LEU HG   1 1 
        1   8795 3 1  83 LEU N    N   7.945  -2.615  25.734 1.00 . C C .  83 LEU N    1 1 
        1   8796 3 1  83 LEU O    O   8.197  -1.175  28.950 1.00 . C C .  83 LEU O    1 1 
        1   8797 3 1  84 LEU C    C   9.901   1.170  27.523 1.00 . C C .  84 LEU C    1 1 
        1   8798 3 1  84 LEU CA   C  10.527  -0.181  27.801 1.00 . C C .  84 LEU CA   1 1 
        1   8799 3 1  84 LEU CB   C  11.916  -0.221  27.171 1.00 . C C .  84 LEU CB   1 1 
        1   8800 3 1  84 LEU CD1  C  13.869  -1.534  26.336 1.00 . C C .  84 LEU CD1  1 1 
        1   8801 3 1  84 LEU CD2  C  12.727  -2.211  28.452 1.00 . C C .  84 LEU CD2  1 1 
        1   8802 3 1  84 LEU CG   C  12.539  -1.604  27.070 1.00 . C C .  84 LEU CG   1 1 
        1   8803 3 1  84 LEU H    H  10.049  -1.692  26.443 1.00 . C C .  84 LEU H    1 1 
        1   8804 3 1  84 LEU HA   H  10.619  -0.321  28.878 1.00 . C C .  84 LEU HA   1 1 
        1   8805 3 1  84 LEU HB2  H  11.842   0.191  26.164 1.00 . C C .  84 LEU HB2  1 1 
        1   8806 3 1  84 LEU HB3  H  12.577   0.404  27.771 1.00 . C C .  84 LEU HB3  1 1 
        1   8807 3 1  84 LEU HD11 H  14.298  -2.532  26.251 1.00 . C C .  84 LEU HD11 1 1 
        1   8808 3 1  84 LEU HD12 H  13.712  -1.122  25.339 1.00 . C C .  84 LEU HD12 1 1 
        1   8809 3 1  84 LEU HD13 H  14.555  -0.892  26.889 1.00 . C C .  84 LEU HD13 1 1 
        1   8810 3 1  84 LEU HD21 H  13.156  -3.209  28.363 1.00 . C C .  84 LEU HD21 1 1 
        1   8811 3 1  84 LEU HD22 H  13.398  -1.581  29.036 1.00 . C C .  84 LEU HD22 1 1 
        1   8812 3 1  84 LEU HD23 H  11.762  -2.276  28.953 1.00 . C C .  84 LEU HD23 1 1 
        1   8813 3 1  84 LEU HG   H  11.865  -2.244  26.502 1.00 . C C .  84 LEU HG   1 1 
        1   8814 3 1  84 LEU N    N   9.688  -1.243  27.260 1.00 . C C .  84 LEU N    1 1 
        1   8815 3 1  84 LEU O    O   9.854   2.040  28.390 1.00 . C C .  84 LEU O    1 1 
        1   8816 3 1  85 LEU C    C   7.718   2.977  26.879 1.00 . C C .  85 LEU C    1 1 
        1   8817 3 1  85 LEU CA   C   8.796   2.579  25.880 1.00 . C C .  85 LEU CA   1 1 
        1   8818 3 1  85 LEU CB   C   8.188   2.434  24.482 1.00 . C C .  85 LEU CB   1 1 
        1   8819 3 1  85 LEU CD1  C   9.480   4.318  23.435 1.00 . C C .  85 LEU CD1  1 1 
        1   8820 3 1  85 LEU CD2  C  10.347   1.978  23.279 1.00 . C C .  85 LEU CD2  1 1 
        1   8821 3 1  85 LEU CG   C   9.100   2.850  23.322 1.00 . C C .  85 LEU CG   1 1 
        1   8822 3 1  85 LEU H    H   9.402   0.605  25.613 1.00 . C C .  85 LEU H    1 1 
        1   8823 3 1  85 LEU HA   H   9.554   3.362  25.851 1.00 . C C .  85 LEU HA   1 1 
        1   8824 3 1  85 LEU HB2  H   7.919   1.388  24.339 1.00 . C C .  85 LEU HB2  1 1 
        1   8825 3 1  85 LEU HB3  H   7.290   3.050  24.441 1.00 . C C .  85 LEU HB3  1 1 
        1   8826 3 1  85 LEU HD11 H  10.110   4.604  22.592 1.00 . C C .  85 LEU HD11 1 1 
        1   8827 3 1  85 LEU HD12 H   8.576   4.927  23.433 1.00 . C C .  85 LEU HD12 1 1 
        1   8828 3 1  85 LEU HD13 H  10.026   4.481  24.364 1.00 . C C .  85 LEU HD13 1 1 
        1   8829 3 1  85 LEU HD21 H  10.974   2.270  22.436 1.00 . C C .  85 LEU HD21 1 1 
        1   8830 3 1  85 LEU HD22 H  10.908   2.102  24.205 1.00 . C C .  85 LEU HD22 1 1 
        1   8831 3 1  85 LEU HD23 H  10.055   0.934  23.168 1.00 . C C .  85 LEU HD23 1 1 
        1   8832 3 1  85 LEU HG   H   8.553   2.710  22.390 1.00 . C C .  85 LEU HG   1 1 
        1   8833 3 1  85 LEU N    N   9.433   1.340  26.290 1.00 . C C .  85 LEU N    1 1 
        1   8834 3 1  85 LEU O    O   7.591   4.148  27.232 1.00 . C C .  85 LEU O    1 1 
        1   8835 3 1  86 SER C    C   6.424   2.891  29.562 1.00 . C C .  86 SER C    1 1 
        1   8836 3 1  86 SER CA   C   5.875   2.246  28.294 1.00 . C C .  86 SER CA   1 1 
        1   8837 3 1  86 SER CB   C   5.163   0.939  28.644 1.00 . C C .  86 SER CB   1 1 
        1   8838 3 1  86 SER H    H   7.114   1.030  27.133 1.00 . C C .  86 SER H    1 1 
        1   8839 3 1  86 SER HA   H   5.156   2.927  27.839 1.00 . C C .  86 SER HA   1 1 
        1   8840 3 1  86 SER HB2  H   4.712   0.527  27.741 1.00 . C C .  86 SER HB2  1 1 
        1   8841 3 1  86 SER HB3  H   5.892   0.233  29.041 1.00 . C C .  86 SER HB3  1 1 
        1   8842 3 1  86 SER HG   H   3.703   0.279  29.820 1.00 . C C .  86 SER HG   1 1 
        1   8843 3 1  86 SER N    N   6.943   1.995  27.332 1.00 . C C .  86 SER N    1 1 
        1   8844 3 1  86 SER O    O   5.763   3.718  30.187 1.00 . C C .  86 SER O    1 1 
        1   8845 3 1  86 SER OG   O   4.150   1.149  29.611 1.00 . C C .  86 SER OG   1 1 
        1   8846 3 1  87 LEU C    C   8.572   4.531  30.987 1.00 . C C .  87 LEU C    1 1 
        1   8847 3 1  87 LEU CA   C   8.287   3.038  31.126 1.00 . C C .  87 LEU CA   1 1 
        1   8848 3 1  87 LEU CB   C   9.587   2.277  31.398 1.00 . C C .  87 LEU CB   1 1 
        1   8849 3 1  87 LEU CD1  C  10.800   0.083  31.512 1.00 . C C .  87 LEU CD1  1 1 
        1   8850 3 1  87 LEU CD2  C   8.650   0.385  32.751 1.00 . C C .  87 LEU CD2  1 1 
        1   8851 3 1  87 LEU CG   C   9.437   0.757  31.503 1.00 . C C .  87 LEU CG   1 1 
        1   8852 3 1  87 LEU H    H   8.156   1.795  29.453 1.00 . C C .  87 LEU H    1 1 
        1   8853 3 1  87 LEU HA   H   7.614   2.892  31.971 1.00 . C C .  87 LEU HA   1 1 
        1   8854 3 1  87 LEU HB2  H  10.282   2.493  30.586 1.00 . C C .  87 LEU HB2  1 1 
        1   8855 3 1  87 LEU HB3  H  10.002   2.642  32.338 1.00 . C C .  87 LEU HB3  1 1 
        1   8856 3 1  87 LEU HD11 H  10.678  -0.998  31.567 1.00 . C C .  87 LEU HD11 1 1 
        1   8857 3 1  87 LEU HD12 H  11.337   0.340  30.599 1.00 . C C .  87 LEU HD12 1 1 
        1   8858 3 1  87 LEU HD13 H  11.369   0.427  32.376 1.00 . C C .  87 LEU HD13 1 1 
        1   8859 3 1  87 LEU HD21 H   8.531  -0.697  32.803 1.00 . C C .  87 LEU HD21 1 1 
        1   8860 3 1  87 LEU HD22 H   9.186   0.733  33.634 1.00 . C C .  87 LEU HD22 1 1 
        1   8861 3 1  87 LEU HD23 H   7.668   0.856  32.713 1.00 . C C .  87 LEU HD23 1 1 
        1   8862 3 1  87 LEU HG   H   8.886   0.405  30.631 1.00 . C C .  87 LEU HG   1 1 
        1   8863 3 1  87 LEU N    N   7.641   2.507  29.931 1.00 . C C .  87 LEU N    1 1 
        1   8864 3 1  87 LEU O    O   8.459   5.286  31.954 1.00 . C C .  87 LEU O    1 1 
        1   8865 3 1  88 SER C    C   7.978   7.214  29.599 1.00 . C C .  88 SER C    1 1 
        1   8866 3 1  88 SER CA   C   9.241   6.362  29.528 1.00 . C C .  88 SER CA   1 1 
        1   8867 3 1  88 SER CB   C   9.906   6.531  28.159 1.00 . C C .  88 SER CB   1 1 
        1   8868 3 1  88 SER H    H   8.889   4.380  28.963 1.00 . C C .  88 SER H    1 1 
        1   8869 3 1  88 SER HA   H   9.935   6.704  30.296 1.00 . C C .  88 SER HA   1 1 
        1   8870 3 1  88 SER HB2  H  10.300   7.544  28.077 1.00 . C C .  88 SER HB2  1 1 
        1   8871 3 1  88 SER HB3  H  10.723   5.815  28.069 1.00 . C C .  88 SER HB3  1 1 
        1   8872 3 1  88 SER HG   H   9.442   6.427  26.229 1.00 . C C .  88 SER HG   1 1 
        1   8873 3 1  88 SER N    N   8.937   4.955  29.780 1.00 . C C .  88 SER N    1 1 
        1   8874 3 1  88 SER O    O   8.042   8.407  29.896 1.00 . C C .  88 SER O    1 1 
        1   8875 3 1  88 SER OG   O   8.982   6.310  27.109 1.00 . C C .  88 SER OG   1 1 
        1   8876 3 1  89 TRP C    C   5.044   7.445  30.793 1.00 . C C .  89 TRP C    1 1 
        1   8877 3 1  89 TRP CA   C   5.559   7.306  29.363 1.00 . C C .  89 TRP CA   1 1 
        1   8878 3 1  89 TRP CB   C   4.522   6.586  28.500 1.00 . C C .  89 TRP CB   1 1 
        1   8879 3 1  89 TRP CD1  C   5.189   5.654  26.205 1.00 . C C .  89 TRP CD1  1 1 
        1   8880 3 1  89 TRP CD2  C   4.731   7.844  26.214 1.00 . C C .  89 TRP CD2  1 1 
        1   8881 3 1  89 TRP CE2  C   5.080   7.466  24.905 1.00 . C C .  89 TRP CE2  1 1 
        1   8882 3 1  89 TRP CE3  C   4.400   9.180  26.463 1.00 . C C .  89 TRP CE3  1 1 
        1   8883 3 1  89 TRP CG   C   4.805   6.672  27.031 1.00 . C C .  89 TRP CG   1 1 
        1   8884 3 1  89 TRP CH2  C   4.780   9.673  24.121 1.00 . C C .  89 TRP CH2  1 1 
        1   8885 3 1  89 TRP CZ2  C   5.108   8.374  23.849 1.00 . C C .  89 TRP CZ2  1 1 
        1   8886 3 1  89 TRP CZ3  C   4.427  10.079  25.415 1.00 . C C .  89 TRP CZ3  1 1 
        1   8887 3 1  89 TRP H    H   6.761   5.606  29.213 1.00 . C C .  89 TRP H    1 1 
        1   8888 3 1  89 TRP HA   H   5.717   8.304  28.954 1.00 . C C .  89 TRP HA   1 1 
        1   8889 3 1  89 TRP HB2  H   4.496   5.536  28.789 1.00 . C C .  89 TRP HB2  1 1 
        1   8890 3 1  89 TRP HB3  H   3.542   7.023  28.693 1.00 . C C .  89 TRP HB3  1 1 
        1   8891 3 1  89 TRP HD1  H   5.315   4.651  26.613 1.00 . C C .  89 TRP HD1  1 1 
        1   8892 3 1  89 TRP HE1  H   5.637   5.501  24.193 1.00 . C C .  89 TRP HE1  1 1 
        1   8893 3 1  89 TRP HE3  H   4.325   9.541  27.489 1.00 . C C .  89 TRP HE3  1 1 
        1   8894 3 1  89 TRP HH2  H   4.830  10.310  23.238 1.00 . C C .  89 TRP HH2  1 1 
        1   8895 3 1  89 TRP HZ2  H   5.644   8.128  22.933 1.00 . C C .  89 TRP HZ2  1 1 
        1   8896 3 1  89 TRP HZ3  H   4.151  11.088  25.721 1.00 . C C .  89 TRP HZ3  1 1 
        1   8897 3 1  89 TRP N    N   6.832   6.597  29.329 1.00 . C C .  89 TRP N    1 1 
        1   8898 3 1  89 TRP NE1  N   5.356   6.123  24.924 1.00 . C C .  89 TRP NE1  1 1 
        1   8899 3 1  89 TRP O    O   4.426   8.450  31.144 1.00 . C C .  89 TRP O    1 1 
        1   8900 3 1  90 THR C    C   5.619   7.505  33.802 1.00 . C C .  90 THR C    1 1 
        1   8901 3 1  90 THR CA   C   4.868   6.445  33.005 1.00 . C C .  90 THR CA   1 1 
        1   8902 3 1  90 THR CB   C   5.072   5.072  33.675 1.00 . C C .  90 THR CB   1 1 
        1   8903 3 1  90 THR CG2  C   4.238   4.005  32.983 1.00 . C C .  90 THR CG2  1 1 
        1   8904 3 1  90 THR H    H   5.903   5.669  31.367 1.00 . C C .  90 THR H    1 1 
        1   8905 3 1  90 THR HA   H   3.805   6.684  33.021 1.00 . C C .  90 THR HA   1 1 
        1   8906 3 1  90 THR HB   H   4.758   5.142  34.716 1.00 . C C .  90 THR HB   1 1 
        1   8907 3 1  90 THR HG1  H   6.977   5.428  33.178 1.00 . C C .  90 THR HG1  1 1 
        1   8908 3 1  90 THR HG21 H   4.385   3.044  33.475 1.00 . C C .  90 THR HG21 1 1 
        1   8909 3 1  90 THR HG22 H   3.185   4.280  33.034 1.00 . C C .  90 THR HG22 1 1 
        1   8910 3 1  90 THR HG23 H   4.544   3.927  31.939 1.00 . C C .  90 THR HG23 1 1 
        1   8911 3 1  90 THR N    N   5.303   6.430  31.614 1.00 . C C .  90 THR N    1 1 
        1   8912 3 1  90 THR O    O   5.114   8.019  34.801 1.00 . C C .  90 THR O    1 1 
        1   8913 3 1  90 THR OG1  O   6.455   4.707  33.634 1.00 . C C .  90 THR OG1  1 1 
        1   8914 3 1  91 ALA C    C   7.366  10.225  33.481 1.00 . C C .  91 ALA C    1 1 
        1   8915 3 1  91 ALA CA   C   7.652   8.827  34.023 1.00 . C C .  91 ALA CA   1 1 
        1   8916 3 1  91 ALA CB   C   9.126   8.492  33.863 1.00 . C C .  91 ALA CB   1 1 
        1   8917 3 1  91 ALA H    H   7.282   7.336  32.609 1.00 . C C .  91 ALA H    1 1 
        1   8918 3 1  91 ALA HA   H   7.407   8.813  35.085 1.00 . C C .  91 ALA HA   1 1 
        1   8919 3 1  91 ALA HB1  H   9.732   9.229  34.391 1.00 . C C .  91 ALA HB1  1 1 
        1   8920 3 1  91 ALA HB2  H   9.320   7.502  34.276 1.00 . C C .  91 ALA HB2  1 1 
        1   8921 3 1  91 ALA HB3  H   9.387   8.502  32.805 1.00 . C C .  91 ALA HB3  1 1 
        1   8922 3 1  91 ALA N    N   6.829   7.826  33.354 1.00 . C C .  91 ALA N    1 1 
        1   8923 3 1  91 ALA O    O   7.234  11.183  34.243 1.00 . C C .  91 ALA O    1 1 
        1   8924 3 1  92 MET C    C   5.527  11.764  31.186 1.00 . C C .  92 MET C    1 1 
        1   8925 3 1  92 MET CA   C   7.009  11.612  31.511 1.00 . C C .  92 MET CA   1 1 
        1   8926 3 1  92 MET CB   C   7.840  11.746  30.234 1.00 . C C .  92 MET CB   1 1 
        1   8927 3 1  92 MET CE   C  11.957  12.065  29.627 1.00 . C C .  92 MET CE   1 1 
        1   8928 3 1  92 MET CG   C   9.337  11.804  30.488 1.00 . C C .  92 MET CG   1 1 
        1   8929 3 1  92 MET H    H   7.274   9.541  31.546 1.00 . C C .  92 MET H    1 1 
        1   8930 3 1  92 MET HA   H   7.297  12.408  32.198 1.00 . C C .  92 MET HA   1 1 
        1   8931 3 1  92 MET HB2  H   7.632  10.889  29.594 1.00 . C C .  92 MET HB2  1 1 
        1   8932 3 1  92 MET HB3  H   7.542  12.662  29.723 1.00 . C C .  92 MET HB3  1 1 
        1   8933 3 1  92 MET HE1  H  12.675  12.158  28.812 1.00 . C C .  92 MET HE1  1 1 
        1   8934 3 1  92 MET HE2  H  12.029  12.942  30.271 1.00 . C C .  92 MET HE2  1 1 
        1   8935 3 1  92 MET HE3  H  12.184  11.170  30.206 1.00 . C C .  92 MET HE3  1 1 
        1   8936 3 1  92 MET HG2  H   9.555  12.665  31.120 1.00 . C C .  92 MET HG2  1 1 
        1   8937 3 1  92 MET HG3  H   9.642  10.899  31.013 1.00 . C C .  92 MET HG3  1 1 
        1   8938 3 1  92 MET N    N   7.276  10.332  32.158 1.00 . C C .  92 MET N    1 1 
        1   8939 3 1  92 MET O    O   5.020  11.144  30.251 1.00 . C C .  92 MET O    1 1 
        1   8940 3 1  92 MET SD   S  10.295  11.944  28.969 1.00 . C C .  92 MET SD   1 1 
        1   8941 3 1  93 GLN C    C   3.190  13.832  30.631 1.00 . C C .  93 GLN C    1 1 
        1   8942 3 1  93 GLN CA   C   3.416  12.832  31.758 1.00 . C C .  93 GLN CA   1 1 
        1   8943 3 1  93 GLN CB   C   2.774  13.348  33.046 1.00 . C C .  93 GLN CB   1 1 
        1   8944 3 1  93 GLN CD   C   2.110  12.864  35.431 1.00 . C C .  93 GLN CD   1 1 
        1   8945 3 1  93 GLN CG   C   2.717  12.313  34.155 1.00 . C C .  93 GLN CG   1 1 
        1   8946 3 1  93 GLN H    H   5.224  13.015  32.785 1.00 . C C .  93 GLN H    1 1 
        1   8947 3 1  93 GLN HA   H   2.947  11.887  31.486 1.00 . C C .  93 GLN HA   1 1 
        1   8948 3 1  93 GLN HB2  H   3.352  14.202  33.401 1.00 . C C .  93 GLN HB2  1 1 
        1   8949 3 1  93 GLN HB3  H   1.757  13.667  32.820 1.00 . C C .  93 GLN HB3  1 1 
        1   8950 3 1  93 GLN HE21 H   0.335  13.108  36.371 1.00 . C C .  93 GLN HE21 1 1 
        1   8951 3 1  93 GLN HE22 H   0.254  12.339  34.821 1.00 . C C .  93 GLN HE22 1 1 
        1   8952 3 1  93 GLN HG2  H   2.117  11.469  33.817 1.00 . C C .  93 GLN HG2  1 1 
        1   8953 3 1  93 GLN HG3  H   3.730  11.971  34.367 1.00 . C C .  93 GLN HG3  1 1 
        1   8954 3 1  93 GLN N    N   4.840  12.595  31.963 1.00 . C C .  93 GLN N    1 1 
        1   8955 3 1  93 GLN NE2  N   0.791  12.762  35.551 1.00 . C C .  93 GLN NE2  1 1 
        1   8956 3 1  93 GLN O    O   2.068  14.003  30.153 1.00 . C C .  93 GLN O    1 1 
        1   8957 3 1  93 GLN OE1  O   2.817  13.381  36.296 1.00 . C C .  93 GLN OE1  1 1 
        1   8958 3 1  94 PHE C    C   5.578  15.763  28.575 1.00 . C C .  94 PHE C    1 1 
        1   8959 3 1  94 PHE CA   C   4.190  15.480  29.143 1.00 . C C .  94 PHE CA   1 1 
        1   8960 3 1  94 PHE CB   C   3.557  16.775  29.664 1.00 . C C .  94 PHE CB   1 1 
        1   8961 3 1  94 PHE CD1  C   2.105  17.733  27.852 1.00 . C C .  94 PHE CD1  1 1 
        1   8962 3 1  94 PHE CD2  C   4.190  18.797  28.319 1.00 . C C .  94 PHE CD2  1 1 
        1   8963 3 1  94 PHE CE1  C   1.847  18.665  26.866 1.00 . C C .  94 PHE CE1  1 1 
        1   8964 3 1  94 PHE CE2  C   3.936  19.731  27.332 1.00 . C C .  94 PHE CE2  1 1 
        1   8965 3 1  94 PHE CG   C   3.279  17.788  28.589 1.00 . C C .  94 PHE CG   1 1 
        1   8966 3 1  94 PHE CZ   C   2.763  19.666  26.605 1.00 . C C .  94 PHE CZ   1 1 
        1   8967 3 1  94 PHE H    H   5.158  14.421  30.658 1.00 . C C .  94 PHE H    1 1 
        1   8968 3 1  94 PHE HA   H   3.562  15.080  28.347 1.00 . C C .  94 PHE HA   1 1 
        1   8969 3 1  94 PHE HB2  H   2.618  16.528  30.158 1.00 . C C .  94 PHE HB2  1 1 
        1   8970 3 1  94 PHE HB3  H   4.231  17.222  30.395 1.00 . C C .  94 PHE HB3  1 1 
        1   8971 3 1  94 PHE HD1  H   1.459  16.905  28.143 1.00 . C C .  94 PHE HD1  1 1 
        1   8972 3 1  94 PHE HD2  H   5.075  18.751  28.954 1.00 . C C .  94 PHE HD2  1 1 
        1   8973 3 1  94 PHE HE1  H   0.914  18.620  26.304 1.00 . C C .  94 PHE HE1  1 1 
        1   8974 3 1  94 PHE HE2  H   4.655  20.527  27.137 1.00 . C C .  94 PHE HE2  1 1 
        1   8975 3 1  94 PHE HZ   H   2.527  20.445  25.881 1.00 . C C .  94 PHE HZ   1 1 
        1   8976 3 1  94 PHE N    N   4.266  14.492  30.211 1.00 . C C .  94 PHE N    1 1 
        1   8977 3 1  94 PHE O    O   6.549  15.895  29.320 1.00 . C C .  94 PHE O    1 1 
        1   8978 3 1  95 ILE C    C   6.975  17.533  26.013 1.00 . C C .  95 ILE C    1 1 
        1   8979 3 1  95 ILE CA   C   6.931  16.115  26.583 1.00 . C C .  95 ILE CA   1 1 
        1   8980 3 1  95 ILE CB   C   7.177  15.096  25.448 1.00 . C C .  95 ILE CB   1 1 
        1   8981 3 1  95 ILE CD1  C   8.953  14.204  23.854 1.00 . C C .  95 ILE CD1  1 1 
        1   8982 3 1  95 ILE CG1  C   8.579  15.273  24.862 1.00 . C C .  95 ILE CG1  1 1 
        1   8983 3 1  95 ILE CG2  C   6.118  15.241  24.366 1.00 . C C .  95 ILE CG2  1 1 
        1   8984 3 1  95 ILE H    H   4.862  15.853  26.653 1.00 . C C .  95 ILE H    1 1 
        1   8985 3 1  95 ILE HA   H   7.728  16.012  27.320 1.00 . C C .  95 ILE HA   1 1 
        1   8986 3 1  95 ILE HB   H   7.105  14.092  25.866 1.00 . C C .  95 ILE HB   1 1 
        1   8987 3 1  95 ILE HG12 H   8.834  15.963  24.057 1.00 . C C .  95 ILE HG12 1 1 
        1   8988 3 1  95 ILE HG13 H   9.489  14.968  25.379 1.00 . C C .  95 ILE HG13 1 1 
        1   8989 3 1  95 ILE HG21 H   6.289  14.502  23.583 1.00 . C C .  95 ILE HG21 1 1 
        1   8990 3 1  95 ILE HG22 H   5.132  15.085  24.802 1.00 . C C .  95 ILE HG22 1 1 
        1   8991 3 1  95 ILE HG23 H   6.172  16.242  23.937 1.00 . C C .  95 ILE HG23 1 1 
        1   8992 3 1  95 ILE N    N   5.663  15.856  27.252 1.00 . C C .  95 ILE N    1 1 
        1   8993 3 1  95 ILE O    O   5.962  18.057  25.551 1.00 . C C .  95 ILE O    1 1 
        1   8994 3 1  96 LYS C    C   9.557  19.576  24.629 1.00 . C C .  96 LYS C    1 1 
        1   8995 3 1  96 LYS CA   C   8.335  19.502  25.540 1.00 . C C .  96 LYS CA   1 1 
        1   8996 3 1  96 LYS CB   C   8.490  20.492  26.700 1.00 . C C .  96 LYS CB   1 1 
        1   8997 3 1  96 LYS CD   C   7.342  22.440  25.593 1.00 . C C .  96 LYS CD   1 1 
        1   8998 3 1  96 LYS CE   C   7.470  23.894  25.159 1.00 . C C .  96 LYS CE   1 1 
        1   8999 3 1  96 LYS CG   C   8.617  21.942  26.256 1.00 . C C .  96 LYS CG   1 1 
        1   9000 3 1  96 LYS H    H   8.958  17.753  26.500 1.00 . C C .  96 LYS H    1 1 
        1   9001 3 1  96 LYS HA   H   7.451  19.773  24.963 1.00 . C C .  96 LYS HA   1 1 
        1   9002 3 1  96 LYS HB2  H   7.616  20.406  27.345 1.00 . C C .  96 LYS HB2  1 1 
        1   9003 3 1  96 LYS HB3  H   9.385  20.225  27.263 1.00 . C C .  96 LYS HB3  1 1 
        1   9004 3 1  96 LYS HD2  H   7.135  21.826  24.716 1.00 . C C .  96 LYS HD2  1 1 
        1   9005 3 1  96 LYS HD3  H   6.518  22.353  26.300 1.00 . C C .  96 LYS HD3  1 1 
        1   9006 3 1  96 LYS HE2  H   6.526  24.217  24.721 1.00 . C C .  96 LYS HE2  1 1 
        1   9007 3 1  96 LYS HE3  H   7.687  24.506  26.034 1.00 . C C .  96 LYS HE3  1 1 
        1   9008 3 1  96 LYS HG2  H   8.827  22.562  27.128 1.00 . C C .  96 LYS HG2  1 1 
        1   9009 3 1  96 LYS HG3  H   9.440  22.024  25.546 1.00 . C C .  96 LYS HG3  1 1 
        1   9010 3 1  96 LYS HZ1  H   8.606  25.049  23.900 1.00 . C C .  96 LYS HZ1  1 1 
        1   9011 3 1  96 LYS HZ2  H   9.428  23.799  24.554 1.00 . C C .  96 LYS HZ2  1 1 
        1   9012 3 1  96 LYS HZ3  H   8.361  23.532  23.347 1.00 . C C .  96 LYS HZ3  1 1 
        1   9013 3 1  96 LYS N    N   8.155  18.146  26.052 1.00 . C C .  96 LYS N    1 1 
        1   9014 3 1  96 LYS NZ   N   8.555  24.084  24.158 1.00 . C C .  96 LYS NZ   1 1 
        1   9015 3 1  96 LYS O    O   9.639  20.431  23.748 1.00 . C C .  96 LYS O    1 1 
        1   9016 3 1  97 LYS C    C  12.196  17.175  23.901 1.00 . C C .  97 LYS C    1 1 
        1   9017 3 1  97 LYS CA   C  11.727  18.619  24.061 1.00 . C C .  97 LYS CA   1 1 
        1   9018 3 1  97 LYS CB   C  12.822  19.458  24.724 1.00 . C C .  97 LYS CB   1 1 
        1   9019 3 1  97 LYS CD   C  14.164  19.949  26.791 1.00 . C C .  97 LYS CD   1 1 
        1   9020 3 1  97 LYS CE   C  14.370  19.614  28.259 1.00 . C C .  97 LYS CE   1 1 
        1   9021 3 1  97 LYS CG   C  13.088  19.074  26.170 1.00 . C C .  97 LYS CG   1 1 
        1   9022 3 1  97 LYS H    H  10.457  18.009  25.603 1.00 . C C .  97 LYS H    1 1 
        1   9023 3 1  97 LYS HA   H  11.518  19.032  23.074 1.00 . C C .  97 LYS HA   1 1 
        1   9024 3 1  97 LYS HB2  H  13.745  19.331  24.158 1.00 . C C .  97 LYS HB2  1 1 
        1   9025 3 1  97 LYS HB3  H  12.520  20.505  24.695 1.00 . C C .  97 LYS HB3  1 1 
        1   9026 3 1  97 LYS HD2  H  15.101  19.793  26.256 1.00 . C C .  97 LYS HD2  1 1 
        1   9027 3 1  97 LYS HD3  H  13.866  20.994  26.704 1.00 . C C .  97 LYS HD3  1 1 
        1   9028 3 1  97 LYS HE2  H  14.643  18.563  28.347 1.00 . C C .  97 LYS HE2  1 1 
        1   9029 3 1  97 LYS HE3  H  15.181  20.229  28.651 1.00 . C C .  97 LYS HE3  1 1 
        1   9030 3 1  97 LYS HG2  H  12.167  19.187  26.741 1.00 . C C .  97 LYS HG2  1 1 
        1   9031 3 1  97 LYS HG3  H  13.413  18.035  26.206 1.00 . C C .  97 LYS HG3  1 1 
        1   9032 3 1  97 LYS HZ1  H  13.319  19.631  30.021 1.00 . C C .  97 LYS HZ1  1 1 
        1   9033 3 1  97 LYS HZ2  H  12.890  20.828  28.996 1.00 . C C .  97 LYS HZ2  1 1 
        1   9034 3 1  97 LYS HZ3  H  12.395  19.297  28.716 1.00 . C C .  97 LYS HZ3  1 1 
        1   9035 3 1  97 LYS N    N  10.504  18.671  24.855 1.00 . C C .  97 LYS N    1 1 
        1   9036 3 1  97 LYS NZ   N  13.143  19.863  29.064 1.00 . C C .  97 LYS NZ   1 1 
        1   9037 3 1  97 LYS O    O  12.169  16.396  24.852 1.00 . C C .  97 LYS O    1 1 
        1   9038 3 1  98 ASP C    C  14.325  15.125  23.234 1.00 . C C .  98 ASP C    1 1 
        1   9039 3 1  98 ASP CA   C  13.092  15.474  22.405 1.00 . C C .  98 ASP CA   1 1 
        1   9040 3 1  98 ASP CB   C  13.405  15.325  20.916 1.00 . C C .  98 ASP CB   1 1 
        1   9041 3 1  98 ASP CG   C  12.197  15.607  20.043 1.00 . C C .  98 ASP CG   1 1 
        1   9042 3 1  98 ASP H    H  12.743  17.481  21.946 1.00 . C C .  98 ASP H    1 1 
        1   9043 3 1  98 ASP HA   H  12.294  14.778  22.663 1.00 . C C .  98 ASP HA   1 1 
        1   9044 3 1  98 ASP HB2  H  14.201  16.022  20.652 1.00 . C C .  98 ASP HB2  1 1 
        1   9045 3 1  98 ASP HB3  H  13.745  14.307  20.728 1.00 . C C .  98 ASP HB3  1 1 
        1   9046 3 1  98 ASP HD2  H  10.627  14.941  19.305 1.00 . C C .  98 ASP HD2  1 1 
        1   9047 3 1  98 ASP N    N  12.625  16.826  22.692 1.00 . C C .  98 ASP N    1 1 
        1   9048 3 1  98 ASP O    O  15.332  15.831  23.196 1.00 . C C .  98 ASP O    1 1 
        1   9049 3 1  98 ASP OD1  O  12.083  16.743  19.537 1.00 . C C .  98 ASP OD1  1 1 
        1   9050 3 1  98 ASP OD2  O  11.365  14.693  19.867 1.00 . C C .  98 ASP OD2  1 1 
        1   9051 3 1  99 TRP C    C  16.217  12.573  24.075 1.00 . C C .  99 TRP C    1 1 
        1   9052 3 1  99 TRP CA   C  15.339  13.573  24.820 1.00 . C C .  99 TRP CA   1 1 
        1   9053 3 1  99 TRP CB   C  14.803  12.923  26.098 1.00 . C C .  99 TRP CB   1 1 
        1   9054 3 1  99 TRP CD1  C  12.593  14.071  26.707 1.00 . C C .  99 TRP CD1  1 1 
        1   9055 3 1  99 TRP CD2  C  14.301  14.588  28.060 1.00 . C C .  99 TRP CD2  1 1 
        1   9056 3 1  99 TRP CE2  C  13.155  15.279  28.499 1.00 . C C .  99 TRP CE2  1 1 
        1   9057 3 1  99 TRP CE3  C  15.497  14.759  28.761 1.00 . C C .  99 TRP CE3  1 1 
        1   9058 3 1  99 TRP CG   C  13.921  13.824  26.910 1.00 . C C .  99 TRP CG   1 1 
        1   9059 3 1  99 TRP CH2  C  14.357  16.271  30.273 1.00 . C C .  99 TRP CH2  1 1 
        1   9060 3 1  99 TRP CZ2  C  13.171  16.125  29.605 1.00 . C C .  99 TRP CZ2  1 1 
        1   9061 3 1  99 TRP CZ3  C  15.513  15.598  29.859 1.00 . C C .  99 TRP CZ3  1 1 
        1   9062 3 1  99 TRP H    H  13.404  13.476  24.041 1.00 . C C .  99 TRP H    1 1 
        1   9063 3 1  99 TRP HA   H  15.943  14.439  25.091 1.00 . C C .  99 TRP HA   1 1 
        1   9064 3 1  99 TRP HB2  H  14.235  12.035  25.824 1.00 . C C .  99 TRP HB2  1 1 
        1   9065 3 1  99 TRP HB3  H  15.649  12.616  26.714 1.00 . C C .  99 TRP HB3  1 1 
        1   9066 3 1  99 TRP HD1  H  12.077  13.585  25.878 1.00 . C C .  99 TRP HD1  1 1 
        1   9067 3 1  99 TRP HE1  H  11.170  15.238  27.644 1.00 . C C .  99 TRP HE1  1 1 
        1   9068 3 1  99 TRP HE3  H  16.341  14.096  28.570 1.00 . C C .  99 TRP HE3  1 1 
        1   9069 3 1  99 TRP HH2  H  14.277  16.947  31.124 1.00 . C C .  99 TRP HH2  1 1 
        1   9070 3 1  99 TRP HZ2  H  12.236  16.410  30.086 1.00 . C C .  99 TRP HZ2  1 1 
        1   9071 3 1  99 TRP HZ3  H  16.495  15.657  30.328 1.00 . C C .  99 TRP HZ3  1 1 
        1   9072 3 1  99 TRP N    N  14.236  14.027  23.980 1.00 . C C .  99 TRP N    1 1 
        1   9073 3 1  99 TRP NE1  N  12.127  14.948  27.655 1.00 . C C .  99 TRP NE1  1 1 
        1   9074 3 1  99 TRP O    O  15.806  12.001  23.066 1.00 . C C .  99 TRP O    1 1 
        1   9075 3 1 100 THR C    C  18.433  10.139  24.781 1.00 . C C . 100 THR C    1 1 
        1   9076 3 1 100 THR CA   C  18.366  11.430  23.976 1.00 . C C . 100 THR CA   1 1 
        1   9077 3 1 100 THR CB   C  19.780  12.030  23.877 1.00 . C C . 100 THR CB   1 1 
        1   9078 3 1 100 THR CG2  C  19.803  13.205  22.910 1.00 . C C . 100 THR CG2  1 1 
        1   9079 3 1 100 THR H    H  17.731  12.766  25.449 1.00 . C C . 100 THR H    1 1 
        1   9080 3 1 100 THR HA   H  18.013  11.202  22.970 1.00 . C C . 100 THR HA   1 1 
        1   9081 3 1 100 THR HB   H  20.460  11.261  23.510 1.00 . C C . 100 THR HB   1 1 
        1   9082 3 1 100 THR HG1  H  21.143  12.848  25.094 1.00 . C C . 100 THR HG1  1 1 
        1   9083 3 1 100 THR HG21 H  20.813  13.611  22.842 1.00 . C C . 100 THR HG21 1 1 
        1   9084 3 1 100 THR HG22 H  19.483  12.869  21.924 1.00 . C C . 100 THR HG22 1 1 
        1   9085 3 1 100 THR HG23 H  19.126  13.981  23.267 1.00 . C C . 100 THR HG23 1 1 
        1   9086 3 1 100 THR N    N  17.429  12.368  24.583 1.00 . C C . 100 THR N    1 1 
        1   9087 3 1 100 THR O    O  18.835   9.092  24.269 1.00 . C C . 100 THR O    1 1 
        1   9088 3 1 100 THR OG1  O  20.224  12.460  25.169 1.00 . C C . 100 THR OG1  1 1 
        1   9089 3 1 101 LEU C    C  17.141   7.963  26.389 1.00 . C C . 101 LEU C    1 1 
        1   9090 3 1 101 LEU CA   C  18.045   9.064  26.933 1.00 . C C . 101 LEU CA   1 1 
        1   9091 3 1 101 LEU CB   C  17.585   9.463  28.340 1.00 . C C . 101 LEU CB   1 1 
        1   9092 3 1 101 LEU CD1  C  19.880   9.462  29.370 1.00 . C C . 101 LEU CD1  1 1 
        1   9093 3 1 101 LEU CD2  C  18.902  11.601  28.520 1.00 . C C . 101 LEU CD2  1 1 
        1   9094 3 1 101 LEU CG   C  18.600  10.259  29.173 1.00 . C C . 101 LEU CG   1 1 
        1   9095 3 1 101 LEU H    H  17.783  11.086  26.483 1.00 . C C . 101 LEU H    1 1 
        1   9096 3 1 101 LEU HA   H  19.065   8.684  26.992 1.00 . C C . 101 LEU HA   1 1 
        1   9097 3 1 101 LEU HB2  H  16.686  10.071  28.238 1.00 . C C . 101 LEU HB2  1 1 
        1   9098 3 1 101 LEU HB3  H  17.347   8.550  28.885 1.00 . C C . 101 LEU HB3  1 1 
        1   9099 3 1 101 LEU HD11 H  20.581  10.030  29.983 1.00 . C C . 101 LEU HD11 1 1 
        1   9100 3 1 101 LEU HD12 H  19.648   8.521  29.867 1.00 . C C . 101 LEU HD12 1 1 
        1   9101 3 1 101 LEU HD13 H  20.333   9.258  28.399 1.00 . C C . 101 LEU HD13 1 1 
        1   9102 3 1 101 LEU HD21 H  19.605  12.164  29.136 1.00 . C C . 101 LEU HD21 1 1 
        1   9103 3 1 101 LEU HD22 H  19.339  11.435  27.535 1.00 . C C . 101 LEU HD22 1 1 
        1   9104 3 1 101 LEU HD23 H  17.978  12.170  28.416 1.00 . C C . 101 LEU HD23 1 1 
        1   9105 3 1 101 LEU HG   H  18.162  10.448  30.153 1.00 . C C . 101 LEU HG   1 1 
        1   9106 3 1 101 LEU N    N  18.036  10.222  26.047 1.00 . C C . 101 LEU N    1 1 
        1   9107 3 1 101 LEU O    O  17.403   6.775  26.584 1.00 . C C . 101 LEU O    1 1 
        1   9108 3 1 102 ILE C    C  15.808   6.531  24.089 1.00 . C C . 102 ILE C    1 1 
        1   9109 3 1 102 ILE CA   C  15.128   7.418  25.127 1.00 . C C . 102 ILE CA   1 1 
        1   9110 3 1 102 ILE CB   C  13.930   8.143  24.479 1.00 . C C . 102 ILE CB   1 1 
        1   9111 3 1 102 ILE CD1  C  12.138   6.489  25.225 1.00 . C C . 102 ILE CD1  1 1 
        1   9112 3 1 102 ILE CG1  C  12.853   7.138  24.059 1.00 . C C . 102 ILE CG1  1 1 
        1   9113 3 1 102 ILE CG2  C  14.387   8.971  23.285 1.00 . C C . 102 ILE CG2  1 1 
        1   9114 3 1 102 ILE H    H  15.820   9.328  25.608 1.00 . C C . 102 ILE H    1 1 
        1   9115 3 1 102 ILE HA   H  14.755   6.786  25.933 1.00 . C C . 102 ILE HA   1 1 
        1   9116 3 1 102 ILE HB   H  13.499   8.818  25.218 1.00 . C C . 102 ILE HB   1 1 
        1   9117 3 1 102 ILE HG12 H  11.847   7.405  23.737 1.00 . C C . 102 ILE HG12 1 1 
        1   9118 3 1 102 ILE HG13 H  13.075   6.116  23.751 1.00 . C C . 102 ILE HG13 1 1 
        1   9119 3 1 102 ILE HG21 H  13.536   9.497  22.852 1.00 . C C . 102 ILE HG21 1 1 
        1   9120 3 1 102 ILE HG22 H  15.132   9.697  23.611 1.00 . C C . 102 ILE HG22 1 1 
        1   9121 3 1 102 ILE HG23 H  14.826   8.314  22.534 1.00 . C C . 102 ILE HG23 1 1 
        1   9122 3 1 102 ILE N    N  16.075   8.366  25.703 1.00 . C C . 102 ILE N    1 1 
        1   9123 3 1 102 ILE O    O  15.454   5.362  23.928 1.00 . C C . 102 ILE O    1 1 
        1   9124 3 1 103 GLY C    C  18.519   5.392  22.986 1.00 . C C . 103 GLY C    1 1 
        1   9125 3 1 103 GLY CA   C  17.504   6.339  22.376 1.00 . C C . 103 GLY CA   1 1 
        1   9126 3 1 103 GLY H    H  17.196   7.971  23.631 1.00 . C C . 103 GLY H    1 1 
        1   9127 3 1 103 GLY HA2  H  16.788   5.760  21.793 1.00 . C C . 103 GLY HA2  1 1 
        1   9128 3 1 103 GLY HA3  H  18.024   7.037  21.719 1.00 . C C . 103 GLY HA3  1 1 
        1   9129 3 1 103 GLY N    N  16.785   7.093  23.386 1.00 . C C . 103 GLY N    1 1 
        1   9130 3 1 103 GLY O    O  18.845   4.361  22.400 1.00 . C C . 103 GLY O    1 1 
        1   9131 3 1 104 PHE C    C  19.392   3.583  25.269 1.00 . C C . 104 PHE C    1 1 
        1   9132 3 1 104 PHE CA   C  19.995   4.925  24.868 1.00 . C C . 104 PHE CA   1 1 
        1   9133 3 1 104 PHE CB   C  20.512   5.660  26.109 1.00 . C C . 104 PHE CB   1 1 
        1   9134 3 1 104 PHE CD1  C  21.024   4.203  28.088 1.00 . C C . 104 PHE CD1  1 1 
        1   9135 3 1 104 PHE CD2  C  22.799   4.743  26.590 1.00 . C C . 104 PHE CD2  1 1 
        1   9136 3 1 104 PHE CE1  C  21.897   3.460  28.859 1.00 . C C . 104 PHE CE1  1 1 
        1   9137 3 1 104 PHE CE2  C  23.676   4.001  27.356 1.00 . C C . 104 PHE CE2  1 1 
        1   9138 3 1 104 PHE CG   C  21.465   4.852  26.945 1.00 . C C . 104 PHE CG   1 1 
        1   9139 3 1 104 PHE CZ   C  23.225   3.358  28.492 1.00 . C C . 104 PHE CZ   1 1 
        1   9140 3 1 104 PHE H    H  18.688   6.542  24.680 1.00 . C C . 104 PHE H    1 1 
        1   9141 3 1 104 PHE HA   H  20.834   4.743  24.195 1.00 . C C . 104 PHE HA   1 1 
        1   9142 3 1 104 PHE HB2  H  21.021   6.569  25.786 1.00 . C C . 104 PHE HB2  1 1 
        1   9143 3 1 104 PHE HB3  H  19.659   5.938  26.728 1.00 . C C . 104 PHE HB3  1 1 
        1   9144 3 1 104 PHE HD1  H  19.961   4.353  28.278 1.00 . C C . 104 PHE HD1  1 1 
        1   9145 3 1 104 PHE HD2  H  23.041   5.291  25.679 1.00 . C C . 104 PHE HD2  1 1 
        1   9146 3 1 104 PHE HE1  H  21.550   2.997  29.783 1.00 . C C . 104 PHE HE1  1 1 
        1   9147 3 1 104 PHE HE2  H  24.732   3.960  27.090 1.00 . C C . 104 PHE HE2  1 1 
        1   9148 3 1 104 PHE HZ   H  23.929   2.828  29.134 1.00 . C C . 104 PHE HZ   1 1 
        1   9149 3 1 104 PHE N    N  19.016   5.748  24.168 1.00 . C C . 104 PHE N    1 1 
        1   9150 3 1 104 PHE O    O  20.047   2.544  25.181 1.00 . C C . 104 PHE O    1 1 
        1   9151 3 1 105 LEU C    C  17.064   1.544  24.929 1.00 . C C . 105 LEU C    1 1 
        1   9152 3 1 105 LEU CA   C  17.438   2.405  26.128 1.00 . C C . 105 LEU CA   1 1 
        1   9153 3 1 105 LEU CB   C  16.175   2.769  26.908 1.00 . C C . 105 LEU CB   1 1 
        1   9154 3 1 105 LEU CD1  C  15.095   3.905  28.865 1.00 . C C . 105 LEU CD1  1 1 
        1   9155 3 1 105 LEU CD2  C  17.190   2.583  29.196 1.00 . C C . 105 LEU CD2  1 1 
        1   9156 3 1 105 LEU CG   C  16.416   3.482  28.241 1.00 . C C . 105 LEU CG   1 1 
        1   9157 3 1 105 LEU H    H  17.622   4.463  25.820 1.00 . C C . 105 LEU H    1 1 
        1   9158 3 1 105 LEU HA   H  18.101   1.833  26.777 1.00 . C C . 105 LEU HA   1 1 
        1   9159 3 1 105 LEU HB2  H  15.568   3.422  26.281 1.00 . C C . 105 LEU HB2  1 1 
        1   9160 3 1 105 LEU HB3  H  15.628   1.849  27.111 1.00 . C C . 105 LEU HB3  1 1 
        1   9161 3 1 105 LEU HD11 H  15.281   4.429  29.803 1.00 . C C . 105 LEU HD11 1 1 
        1   9162 3 1 105 LEU HD12 H  14.567   4.568  28.180 1.00 . C C . 105 LEU HD12 1 1 
        1   9163 3 1 105 LEU HD13 H  14.486   3.022  29.058 1.00 . C C . 105 LEU HD13 1 1 
        1   9164 3 1 105 LEU HD21 H  17.373   3.110  30.133 1.00 . C C . 105 LEU HD21 1 1 
        1   9165 3 1 105 LEU HD22 H  16.611   1.682  29.395 1.00 . C C . 105 LEU HD22 1 1 
        1   9166 3 1 105 LEU HD23 H  18.144   2.310  28.744 1.00 . C C . 105 LEU HD23 1 1 
        1   9167 3 1 105 LEU HG   H  17.010   4.376  28.051 1.00 . C C . 105 LEU HG   1 1 
        1   9168 3 1 105 LEU N    N  18.139   3.614  25.709 1.00 . C C . 105 LEU N    1 1 
        1   9169 3 1 105 LEU O    O  17.330   0.343  24.906 1.00 . C C . 105 LEU O    1 1 
        1   9170 3 1 106 MET C    C  17.182   0.772  22.046 1.00 . C C . 106 MET C    1 1 
        1   9171 3 1 106 MET CA   C  16.013   1.473  22.734 1.00 . C C . 106 MET CA   1 1 
        1   9172 3 1 106 MET CB   C  15.351   2.455  21.767 1.00 . C C . 106 MET CB   1 1 
        1   9173 3 1 106 MET CE   C  12.742   0.043  19.571 1.00 . C C . 106 MET CE   1 1 
        1   9174 3 1 106 MET CG   C  14.646   1.777  20.605 1.00 . C C . 106 MET CG   1 1 
        1   9175 3 1 106 MET H    H  16.168   3.133  23.988 1.00 . C C . 106 MET H    1 1 
        1   9176 3 1 106 MET HA   H  15.281   0.720  23.022 1.00 . C C . 106 MET HA   1 1 
        1   9177 3 1 106 MET HB2  H  14.619   3.044  22.320 1.00 . C C . 106 MET HB2  1 1 
        1   9178 3 1 106 MET HB3  H  16.120   3.116  21.366 1.00 . C C . 106 MET HB3  1 1 
        1   9179 3 1 106 MET HE1  H  11.951  -0.689  19.731 1.00 . C C . 106 MET HE1  1 1 
        1   9180 3 1 106 MET HE2  H  12.339   0.894  19.020 1.00 . C C . 106 MET HE2  1 1 
        1   9181 3 1 106 MET HE3  H  13.546  -0.415  18.994 1.00 . C C . 106 MET HE3  1 1 
        1   9182 3 1 106 MET HG2  H  14.174   2.540  19.985 1.00 . C C . 106 MET HG2  1 1 
        1   9183 3 1 106 MET HG3  H  15.385   1.247  20.004 1.00 . C C . 106 MET HG3  1 1 
        1   9184 3 1 106 MET N    N  16.443   2.173  23.937 1.00 . C C . 106 MET N    1 1 
        1   9185 3 1 106 MET O    O  17.050  -0.360  21.585 1.00 . C C . 106 MET O    1 1 
        1   9186 3 1 106 MET SD   S  13.386   0.605  21.147 1.00 . C C . 106 MET SD   1 1 
        1   9187 3 1 107 SER C    C  20.037  -0.318  22.126 1.00 . C C . 107 SER C    1 1 
        1   9188 3 1 107 SER CA   C  19.512   0.885  21.347 1.00 . C C . 107 SER CA   1 1 
        1   9189 3 1 107 SER CB   C  20.607   1.945  21.228 1.00 . C C . 107 SER CB   1 1 
        1   9190 3 1 107 SER H    H  18.469   2.319  22.450 1.00 . C C . 107 SER H    1 1 
        1   9191 3 1 107 SER HA   H  19.237   0.556  20.345 1.00 . C C . 107 SER HA   1 1 
        1   9192 3 1 107 SER HB2  H  20.248   2.759  20.598 1.00 . C C . 107 SER HB2  1 1 
        1   9193 3 1 107 SER HB3  H  20.841   2.330  22.221 1.00 . C C . 107 SER HB3  1 1 
        1   9194 3 1 107 SER HG   H  22.482   2.114  20.589 1.00 . C C . 107 SER HG   1 1 
        1   9195 3 1 107 SER N    N  18.325   1.447  21.983 1.00 . C C . 107 SER N    1 1 
        1   9196 3 1 107 SER O    O  20.125  -1.425  21.592 1.00 . C C . 107 SER O    1 1 
        1   9197 3 1 107 SER OG   O  21.783   1.402  20.655 1.00 . C C . 107 SER OG   1 1 
        1   9198 3 1 108 THR C    C  19.965  -2.355  24.267 1.00 . C C . 108 THR C    1 1 
        1   9199 3 1 108 THR CA   C  20.904  -1.154  24.243 1.00 . C C . 108 THR CA   1 1 
        1   9200 3 1 108 THR CB   C  21.123  -0.662  25.687 1.00 . C C . 108 THR CB   1 1 
        1   9201 3 1 108 THR CG2  C  22.238   0.374  25.743 1.00 . C C . 108 THR CG2  1 1 
        1   9202 3 1 108 THR H    H  20.210   0.777  23.855 1.00 . C C . 108 THR H    1 1 
        1   9203 3 1 108 THR HA   H  21.865  -1.470  23.835 1.00 . C C . 108 THR HA   1 1 
        1   9204 3 1 108 THR HB   H  21.404  -1.513  26.307 1.00 . C C . 108 THR HB   1 1 
        1   9205 3 1 108 THR HG1  H  19.197  -0.147  25.503 1.00 . C C . 108 THR HG1  1 1 
        1   9206 3 1 108 THR HG21 H  22.387   0.703  26.771 1.00 . C C . 108 THR HG21 1 1 
        1   9207 3 1 108 THR HG22 H  23.162  -0.067  25.368 1.00 . C C . 108 THR HG22 1 1 
        1   9208 3 1 108 THR HG23 H  21.968   1.231  25.125 1.00 . C C . 108 THR HG23 1 1 
        1   9209 3 1 108 THR N    N  20.384  -0.091  23.390 1.00 . C C . 108 THR N    1 1 
        1   9210 3 1 108 THR O    O  20.395  -3.486  24.496 1.00 . C C . 108 THR O    1 1 
        1   9211 3 1 108 THR OG1  O  19.912  -0.095  26.200 1.00 . C C . 108 THR OG1  1 1 
        1   9212 3 1 109 GLN C    C  17.895  -4.103  22.830 1.00 . C C . 109 GLN C    1 1 
        1   9213 3 1 109 GLN CA   C  17.684  -3.170  24.018 1.00 . C C . 109 GLN CA   1 1 
        1   9214 3 1 109 GLN CB   C  16.274  -2.580  23.979 1.00 . C C . 109 GLN CB   1 1 
        1   9215 3 1 109 GLN CD   C  15.237  -4.689  24.928 1.00 . C C . 109 GLN CD   1 1 
        1   9216 3 1 109 GLN CG   C  15.177  -3.626  23.844 1.00 . C C . 109 GLN CG   1 1 
        1   9217 3 1 109 GLN H    H  18.344  -1.208  23.744 1.00 . C C . 109 GLN H    1 1 
        1   9218 3 1 109 GLN HA   H  17.794  -3.747  24.936 1.00 . C C . 109 GLN HA   1 1 
        1   9219 3 1 109 GLN HB2  H  16.108  -2.024  24.902 1.00 . C C . 109 GLN HB2  1 1 
        1   9220 3 1 109 GLN HB3  H  16.209  -1.900  23.129 1.00 . C C . 109 GLN HB3  1 1 
        1   9221 3 1 109 GLN HE21 H  15.740  -4.957  26.870 1.00 . C C . 109 GLN HE21 1 1 
        1   9222 3 1 109 GLN HE22 H  15.951  -3.348  26.264 1.00 . C C . 109 GLN HE22 1 1 
        1   9223 3 1 109 GLN HG2  H  14.210  -3.126  23.898 1.00 . C C . 109 GLN HG2  1 1 
        1   9224 3 1 109 GLN HG3  H  15.276  -4.111  22.873 1.00 . C C . 109 GLN HG3  1 1 
        1   9225 3 1 109 GLN N    N  18.681  -2.106  24.028 1.00 . C C . 109 GLN N    1 1 
        1   9226 3 1 109 GLN NE2  N  15.679  -4.299  26.119 1.00 . C C . 109 GLN NE2  1 1 
        1   9227 3 1 109 GLN O    O  17.898  -5.323  22.983 1.00 . C C . 109 GLN O    1 1 
        1   9228 3 1 109 GLN OE1  O  14.883  -5.845  24.698 1.00 . C C . 109 GLN OE1  1 1 
        1   9229 3 1 110 ILE C    C  19.466  -5.249  20.608 1.00 . C C . 110 ILE C    1 1 
        1   9230 3 1 110 ILE CA   C  18.281  -4.305  20.435 1.00 . C C . 110 ILE CA   1 1 
        1   9231 3 1 110 ILE CB   C  18.535  -3.400  19.213 1.00 . C C . 110 ILE CB   1 1 
        1   9232 3 1 110 ILE CD1  C  17.714  -1.293  18.036 1.00 . C C . 110 ILE CD1  1 1 
        1   9233 3 1 110 ILE CG1  C  17.436  -2.343  19.093 1.00 . C C . 110 ILE CG1  1 1 
        1   9234 3 1 110 ILE CG2  C  18.612  -4.236  17.942 1.00 . C C . 110 ILE CG2  1 1 
        1   9235 3 1 110 ILE H    H  18.192  -2.534  21.537 1.00 . C C . 110 ILE H    1 1 
        1   9236 3 1 110 ILE HA   H  17.384  -4.895  20.251 1.00 . C C . 110 ILE HA   1 1 
        1   9237 3 1 110 ILE HB   H  19.490  -2.892  19.351 1.00 . C C . 110 ILE HB   1 1 
        1   9238 3 1 110 ILE HG12 H  16.501  -2.479  18.551 1.00 . C C . 110 ILE HG12 1 1 
        1   9239 3 1 110 ILE HG13 H  17.343  -1.495  19.772 1.00 . C C . 110 ILE HG13 1 1 
        1   9240 3 1 110 ILE HG21 H  18.812  -3.589  17.088 1.00 . C C . 110 ILE HG21 1 1 
        1   9241 3 1 110 ILE HG22 H  19.415  -4.967  18.037 1.00 . C C . 110 ILE HG22 1 1 
        1   9242 3 1 110 ILE HG23 H  17.665  -4.753  17.790 1.00 . C C . 110 ILE HG23 1 1 
        1   9243 3 1 110 ILE N    N  18.068  -3.520  21.646 1.00 . C C . 110 ILE N    1 1 
        1   9244 3 1 110 ILE O    O  19.494  -6.341  20.041 1.00 . C C . 110 ILE O    1 1 
        1   9245 3 1 111 VAL C    C  21.287  -6.877  22.443 1.00 . C C . 111 VAL C    1 1 
        1   9246 3 1 111 VAL CA   C  21.632  -5.614  21.660 1.00 . C C . 111 VAL CA   1 1 
        1   9247 3 1 111 VAL CB   C  22.687  -4.806  22.441 1.00 . C C . 111 VAL CB   1 1 
        1   9248 3 1 111 VAL CG1  C  23.930  -5.644  22.695 1.00 . C C . 111 VAL CG1  1 1 
        1   9249 3 1 111 VAL CG2  C  23.039  -3.529  21.690 1.00 . C C . 111 VAL CG2  1 1 
        1   9250 3 1 111 VAL H    H  20.378  -3.967  21.928 1.00 . C C . 111 VAL H    1 1 
        1   9251 3 1 111 VAL HA   H  22.058  -5.904  20.699 1.00 . C C . 111 VAL HA   1 1 
        1   9252 3 1 111 VAL HB   H  22.261  -4.529  23.405 1.00 . C C . 111 VAL HB   1 1 
        1   9253 3 1 111 VAL HG11 H  24.656  -5.064  23.265 1.00 . C C . 111 VAL HG11 1 1 
        1   9254 3 1 111 VAL HG12 H  23.657  -6.536  23.258 1.00 . C C . 111 VAL HG12 1 1 
        1   9255 3 1 111 VAL HG13 H  24.371  -5.936  21.742 1.00 . C C . 111 VAL HG13 1 1 
        1   9256 3 1 111 VAL HG21 H  23.768  -2.954  22.262 1.00 . C C . 111 VAL HG21 1 1 
        1   9257 3 1 111 VAL HG22 H  23.463  -3.784  20.718 1.00 . C C . 111 VAL HG22 1 1 
        1   9258 3 1 111 VAL HG23 H  22.138  -2.932  21.548 1.00 . C C . 111 VAL HG23 1 1 
        1   9259 3 1 111 VAL N    N  20.441  -4.815  21.401 1.00 . C C . 111 VAL N    1 1 
        1   9260 3 1 111 VAL O    O  21.743  -7.972  22.112 1.00 . C C . 111 VAL O    1 1 
        1   9261 3 1 112 VAL C    C  19.262  -8.856  23.513 1.00 . C C . 112 VAL C    1 1 
        1   9262 3 1 112 VAL CA   C  20.068  -7.843  24.317 1.00 . C C . 112 VAL CA   1 1 
        1   9263 3 1 112 VAL CB   C  19.230  -7.375  25.523 1.00 . C C . 112 VAL CB   1 1 
        1   9264 3 1 112 VAL CG1  C  18.802  -8.562  26.372 1.00 . C C . 112 VAL CG1  1 1 
        1   9265 3 1 112 VAL CG2  C  20.007  -6.372  26.357 1.00 . C C . 112 VAL CG2  1 1 
        1   9266 3 1 112 VAL H    H  20.013  -5.853  23.688 1.00 . C C . 112 VAL H    1 1 
        1   9267 3 1 112 VAL HA   H  20.971  -8.329  24.688 1.00 . C C . 112 VAL HA   1 1 
        1   9268 3 1 112 VAL HB   H  18.333  -6.883  25.146 1.00 . C C . 112 VAL HB   1 1 
        1   9269 3 1 112 VAL HG11 H  18.193  -8.217  27.207 1.00 . C C . 112 VAL HG11 1 1 
        1   9270 3 1 112 VAL HG12 H  18.221  -9.253  25.762 1.00 . C C . 112 VAL HG12 1 1 
        1   9271 3 1 112 VAL HG13 H  19.687  -9.071  26.755 1.00 . C C . 112 VAL HG13 1 1 
        1   9272 3 1 112 VAL HG21 H  19.395  -6.033  27.192 1.00 . C C . 112 VAL HG21 1 1 
        1   9273 3 1 112 VAL HG22 H  20.913  -6.843  26.740 1.00 . C C . 112 VAL HG22 1 1 
        1   9274 3 1 112 VAL HG23 H  20.277  -5.517  25.737 1.00 . C C . 112 VAL HG23 1 1 
        1   9275 3 1 112 VAL N    N  20.474  -6.717  23.485 1.00 . C C . 112 VAL N    1 1 
        1   9276 3 1 112 VAL O    O  19.523 -10.058  23.573 1.00 . C C . 112 VAL O    1 1 
        1   9277 3 1 113 ILE C    C  18.277 -10.032  20.963 1.00 . C C . 113 ILE C    1 1 
        1   9278 3 1 113 ILE CA   C  17.438  -9.219  21.945 1.00 . C C . 113 ILE CA   1 1 
        1   9279 3 1 113 ILE CB   C  16.394  -8.396  21.169 1.00 . C C . 113 ILE CB   1 1 
        1   9280 3 1 113 ILE CD1  C  14.665  -6.536  21.441 1.00 . C C . 113 ILE CD1  1 1 
        1   9281 3 1 113 ILE CG1  C  15.594  -7.511  22.134 1.00 . C C . 113 ILE CG1  1 1 
        1   9282 3 1 113 ILE CG2  C  15.467  -9.319  20.395 1.00 . C C . 113 ILE CG2  1 1 
        1   9283 3 1 113 ILE H    H  18.016  -7.399  22.780 1.00 . C C . 113 ILE H    1 1 
        1   9284 3 1 113 ILE HA   H  16.914  -9.906  22.608 1.00 . C C . 113 ILE HA   1 1 
        1   9285 3 1 113 ILE HB   H  16.915  -7.753  20.459 1.00 . C C . 113 ILE HB   1 1 
        1   9286 3 1 113 ILE HG12 H  14.691  -7.822  22.658 1.00 . C C . 113 ILE HG12 1 1 
        1   9287 3 1 113 ILE HG13 H  16.007  -6.624  22.616 1.00 . C C . 113 ILE HG13 1 1 
        1   9288 3 1 113 ILE HG21 H  14.744  -8.726  19.835 1.00 . C C . 113 ILE HG21 1 1 
        1   9289 3 1 113 ILE HG22 H  16.053  -9.924  19.703 1.00 . C C . 113 ILE HG22 1 1 
        1   9290 3 1 113 ILE HG23 H  14.940  -9.971  21.091 1.00 . C C . 113 ILE HG23 1 1 
        1   9291 3 1 113 ILE N    N  18.283  -8.362  22.762 1.00 . C C . 113 ILE N    1 1 
        1   9292 3 1 113 ILE O    O  17.959 -11.185  20.670 1.00 . C C . 113 ILE O    1 1 
        1   9293 3 1 114 THR C    C  20.786 -11.382  20.126 1.00 . C C . 114 THR C    1 1 
        1   9294 3 1 114 THR CA   C  20.237 -10.098  19.518 1.00 . C C . 114 THR CA   1 1 
        1   9295 3 1 114 THR CB   C  21.417  -9.201  19.102 1.00 . C C . 114 THR CB   1 1 
        1   9296 3 1 114 THR CG2  C  22.484 -10.010  18.376 1.00 . C C . 114 THR CG2  1 1 
        1   9297 3 1 114 THR H    H  19.670  -8.532  20.779 1.00 . C C . 114 THR H    1 1 
        1   9298 3 1 114 THR HA   H  19.660 -10.348  18.627 1.00 . C C . 114 THR HA   1 1 
        1   9299 3 1 114 THR HB   H  21.858  -8.766  19.999 1.00 . C C . 114 THR HB   1 1 
        1   9300 3 1 114 THR HG1  H  21.726  -7.565  17.989 1.00 . C C . 114 THR HG1  1 1 
        1   9301 3 1 114 THR HG21 H  23.316  -9.362  18.099 1.00 . C C . 114 THR HG21 1 1 
        1   9302 3 1 114 THR HG22 H  22.846 -10.802  19.031 1.00 . C C . 114 THR HG22 1 1 
        1   9303 3 1 114 THR HG23 H  22.055 -10.450  17.476 1.00 . C C . 114 THR HG23 1 1 
        1   9304 3 1 114 THR N    N  19.347  -9.422  20.457 1.00 . C C . 114 THR N    1 1 
        1   9305 3 1 114 THR O    O  20.813 -12.430  19.480 1.00 . C C . 114 THR O    1 1 
        1   9306 3 1 114 THR OG1  O  20.954  -8.142  18.254 1.00 . C C . 114 THR OG1  1 1 
        1   9307 3 1 115 SER C    C  20.683 -13.461  22.377 1.00 . C C . 115 SER C    1 1 
        1   9308 3 1 115 SER CA   C  21.779 -12.448  22.068 1.00 . C C . 115 SER CA   1 1 
        1   9309 3 1 115 SER CB   C  22.470 -12.013  23.360 1.00 . C C . 115 SER CB   1 1 
        1   9310 3 1 115 SER H    H  21.106 -10.478  21.938 1.00 . C C . 115 SER H    1 1 
        1   9311 3 1 115 SER HA   H  22.518 -12.920  21.420 1.00 . C C . 115 SER HA   1 1 
        1   9312 3 1 115 SER HB2  H  21.748 -11.502  23.996 1.00 . C C . 115 SER HB2  1 1 
        1   9313 3 1 115 SER HB3  H  22.849 -12.895  23.876 1.00 . C C . 115 SER HB3  1 1 
        1   9314 3 1 115 SER HG   H  23.984 -10.867  23.951 1.00 . C C . 115 SER HG   1 1 
        1   9315 3 1 115 SER N    N  21.233 -11.292  21.371 1.00 . C C . 115 SER N    1 1 
        1   9316 3 1 115 SER O    O  20.955 -14.648  22.562 1.00 . C C . 115 SER O    1 1 
        1   9317 3 1 115 SER OG   O  23.550 -11.136  23.091 1.00 . C C . 115 SER OG   1 1 
        1   9318 3 1 116 GLY C    C  17.878 -14.688  21.538 1.00 . C C . 116 GLY C    1 1 
        1   9319 3 1 116 GLY CA   C  18.316 -13.859  22.729 1.00 . C C . 116 GLY CA   1 1 
        1   9320 3 1 116 GLY H    H  19.191 -12.072  22.108 1.00 . C C . 116 GLY H    1 1 
        1   9321 3 1 116 GLY HA2  H  18.605 -14.533  23.535 1.00 . C C . 116 GLY HA2  1 1 
        1   9322 3 1 116 GLY HA3  H  17.476 -13.245  23.054 1.00 . C C . 116 GLY HA3  1 1 
        1   9323 3 1 116 GLY N    N  19.440 -12.985  22.432 1.00 . C C . 116 GLY N    1 1 
        1   9324 3 1 116 GLY O    O  17.420 -15.820  21.700 1.00 . C C . 116 GLY O    1 1 
        1   9325 3 1 117 LEU C    C  18.711 -15.784  18.654 1.00 . C C . 117 LEU C    1 1 
        1   9326 3 1 117 LEU CA   C  17.622 -14.828  19.123 1.00 . C C . 117 LEU CA   1 1 
        1   9327 3 1 117 LEU CB   C  17.296 -13.822  18.014 1.00 . C C . 117 LEU CB   1 1 
        1   9328 3 1 117 LEU CD1  C  19.409 -13.243  16.788 1.00 . C C . 117 LEU CD1  1 1 
        1   9329 3 1 117 LEU CD2  C  17.703 -11.474  17.247 1.00 . C C . 117 LEU CD2  1 1 
        1   9330 3 1 117 LEU CG   C  18.353 -12.749  17.765 1.00 . C C . 117 LEU CG   1 1 
        1   9331 3 1 117 LEU H    H  18.276 -13.172  20.214 1.00 . C C . 117 LEU H    1 1 
        1   9332 3 1 117 LEU HA   H  16.725 -15.407  19.341 1.00 . C C . 117 LEU HA   1 1 
        1   9333 3 1 117 LEU HB2  H  17.158 -14.378  17.087 1.00 . C C . 117 LEU HB2  1 1 
        1   9334 3 1 117 LEU HB3  H  16.366 -13.320  18.279 1.00 . C C . 117 LEU HB3  1 1 
        1   9335 3 1 117 LEU HD11 H  20.166 -12.472  16.638 1.00 . C C . 117 LEU HD11 1 1 
        1   9336 3 1 117 LEU HD12 H  19.882 -14.139  17.189 1.00 . C C . 117 LEU HD12 1 1 
        1   9337 3 1 117 LEU HD13 H  18.938 -13.477  15.833 1.00 . C C . 117 LEU HD13 1 1 
        1   9338 3 1 117 LEU HD21 H  18.463 -10.707  17.095 1.00 . C C . 117 LEU HD21 1 1 
        1   9339 3 1 117 LEU HD22 H  17.205 -11.680  16.300 1.00 . C C . 117 LEU HD22 1 1 
        1   9340 3 1 117 LEU HD23 H  16.972 -11.119  17.973 1.00 . C C . 117 LEU HD23 1 1 
        1   9341 3 1 117 LEU HG   H  18.843 -12.524  18.713 1.00 . C C . 117 LEU HG   1 1 
        1   9342 3 1 117 LEU N    N  18.016 -14.129  20.341 1.00 . C C . 117 LEU N    1 1 
        1   9343 3 1 117 LEU O    O  18.428 -16.800  18.020 1.00 . C C . 117 LEU O    1 1 
        1   9344 3 1 118 ILE C    C  21.320 -17.429  19.555 1.00 . C C . 118 ILE C    1 1 
        1   9345 3 1 118 ILE CA   C  21.093 -16.282  18.575 1.00 . C C . 118 ILE CA   1 1 
        1   9346 3 1 118 ILE CB   C  22.384 -15.443  18.462 1.00 . C C . 118 ILE CB   1 1 
        1   9347 3 1 118 ILE CD1  C  23.243 -16.645  16.385 1.00 . C C . 118 ILE CD1  1 1 
        1   9348 3 1 118 ILE CG1  C  23.509 -16.267  17.827 1.00 . C C . 118 ILE CG1  1 1 
        1   9349 3 1 118 ILE CG2  C  22.805 -14.931  19.830 1.00 . C C . 118 ILE CG2  1 1 
        1   9350 3 1 118 ILE H    H  20.184 -14.695  19.581 1.00 . C C . 118 ILE H    1 1 
        1   9351 3 1 118 ILE HA   H  20.870 -16.704  17.595 1.00 . C C . 118 ILE HA   1 1 
        1   9352 3 1 118 ILE HB   H  22.182 -14.585  17.820 1.00 . C C . 118 ILE HB   1 1 
        1   9353 3 1 118 ILE HG12 H  24.435 -15.851  17.429 1.00 . C C . 118 ILE HG12 1 1 
        1   9354 3 1 118 ILE HG13 H  23.630 -17.338  17.984 1.00 . C C . 118 ILE HG13 1 1 
        1   9355 3 1 118 ILE HG21 H  23.704 -14.322  19.734 1.00 . C C . 118 ILE HG21 1 1 
        1   9356 3 1 118 ILE HG22 H  22.003 -14.327  20.253 1.00 . C C . 118 ILE HG22 1 1 
        1   9357 3 1 118 ILE HG23 H  23.009 -15.776  20.487 1.00 . C C . 118 ILE HG23 1 1 
        1   9358 3 1 118 ILE N    N  19.959 -15.456  18.973 1.00 . C C . 118 ILE N    1 1 
        1   9359 3 1 118 ILE O    O  21.869 -18.470  19.189 1.00 . C C . 118 ILE O    1 1 
        1   9360 3 1 119 ALA C    C  20.417 -19.568  21.416 1.00 . C C . 119 ALA C    1 1 
        1   9361 3 1 119 ALA CA   C  21.056 -18.250  21.836 1.00 . C C . 119 ALA CA   1 1 
        1   9362 3 1 119 ALA CB   C  20.450 -17.766  23.143 1.00 . C C . 119 ALA CB   1 1 
        1   9363 3 1 119 ALA H    H  20.530 -16.359  21.119 1.00 . C C . 119 ALA H    1 1 
        1   9364 3 1 119 ALA HA   H  22.123 -18.417  21.988 1.00 . C C . 119 ALA HA   1 1 
        1   9365 3 1 119 ALA HB1  H  20.598 -18.517  23.919 1.00 . C C . 119 ALA HB1  1 1 
        1   9366 3 1 119 ALA HB2  H  20.933 -16.836  23.444 1.00 . C C . 119 ALA HB2  1 1 
        1   9367 3 1 119 ALA HB3  H  19.383 -17.593  23.005 1.00 . C C . 119 ALA HB3  1 1 
        1   9368 3 1 119 ALA N    N  20.899 -17.232  20.801 1.00 . C C . 119 ALA N    1 1 
        1   9369 3 1 119 ALA O    O  20.957 -20.643  21.678 1.00 . C C . 119 ALA O    1 1 
        1   9370 3 1 120 ASP C    C  19.074 -21.124  18.949 1.00 . C C . 120 ASP C    1 1 
        1   9371 3 1 120 ASP CA   C  18.546 -20.661  20.304 1.00 . C C . 120 ASP CA   1 1 
        1   9372 3 1 120 ASP CB   C  17.046 -20.372  20.205 1.00 . C C . 120 ASP CB   1 1 
        1   9373 3 1 120 ASP CG   C  16.465 -19.877  21.516 1.00 . C C . 120 ASP CG   1 1 
        1   9374 3 1 120 ASP H    H  18.774 -18.612  20.638 1.00 . C C . 120 ASP H    1 1 
        1   9375 3 1 120 ASP HA   H  18.702 -21.458  21.031 1.00 . C C . 120 ASP HA   1 1 
        1   9376 3 1 120 ASP HB2  H  16.884 -19.612  19.440 1.00 . C C . 120 ASP HB2  1 1 
        1   9377 3 1 120 ASP HB3  H  16.530 -21.287  19.916 1.00 . C C . 120 ASP HB3  1 1 
        1   9378 3 1 120 ASP HD2  H  15.775 -20.337  23.178 1.00 . C C . 120 ASP HD2  1 1 
        1   9379 3 1 120 ASP N    N  19.263 -19.476  20.762 1.00 . C C . 120 ASP N    1 1 
        1   9380 3 1 120 ASP O    O  18.771 -22.228  18.500 1.00 . C C . 120 ASP O    1 1 
        1   9381 3 1 120 ASP OD1  O  16.338 -18.645  21.681 1.00 . C C . 120 ASP OD1  1 1 
        1   9382 3 1 120 ASP OD2  O  16.135 -20.720  22.375 1.00 . C C . 120 ASP OD2  1 1 
        1   9383 3 1 121 LEU C    C  21.844 -21.151  17.129 1.00 . C C . 121 LEU C    1 1 
        1   9384 3 1 121 LEU CA   C  20.429 -20.591  16.995 1.00 . C C . 121 LEU CA   1 1 
        1   9385 3 1 121 LEU CB   C  20.441 -19.347  16.105 1.00 . C C . 121 LEU CB   1 1 
        1   9386 3 1 121 LEU CD1  C  19.193 -17.481  14.987 1.00 . C C . 121 LEU CD1  1 1 
        1   9387 3 1 121 LEU CD2  C  18.276 -19.806  14.926 1.00 . C C . 121 LEU CD2  1 1 
        1   9388 3 1 121 LEU CG   C  19.061 -18.793  15.747 1.00 . C C . 121 LEU CG   1 1 
        1   9389 3 1 121 LEU H    H  20.189 -19.417  18.707 1.00 . C C . 121 LEU H    1 1 
        1   9390 3 1 121 LEU HA   H  19.800 -21.348  16.527 1.00 . C C . 121 LEU HA   1 1 
        1   9391 3 1 121 LEU HB2  H  20.995 -18.565  16.625 1.00 . C C . 121 LEU HB2  1 1 
        1   9392 3 1 121 LEU HB3  H  20.955 -19.600  15.177 1.00 . C C . 121 LEU HB3  1 1 
        1   9393 3 1 121 LEU HD11 H  18.204 -17.087  14.755 1.00 . C C . 121 LEU HD11 1 1 
        1   9394 3 1 121 LEU HD12 H  19.735 -16.760  15.600 1.00 . C C . 121 LEU HD12 1 1 
        1   9395 3 1 121 LEU HD13 H  19.740 -17.652  14.060 1.00 . C C . 121 LEU HD13 1 1 
        1   9396 3 1 121 LEU HD21 H  17.288 -19.408  14.695 1.00 . C C . 121 LEU HD21 1 1 
        1   9397 3 1 121 LEU HD22 H  18.809 -20.011  13.997 1.00 . C C . 121 LEU HD22 1 1 
        1   9398 3 1 121 LEU HD23 H  18.170 -20.729  15.495 1.00 . C C . 121 LEU HD23 1 1 
        1   9399 3 1 121 LEU HG   H  18.516 -18.602  16.671 1.00 . C C . 121 LEU HG   1 1 
        1   9400 3 1 121 LEU N    N  19.862 -20.271  18.302 1.00 . C C . 121 LEU N    1 1 
        1   9401 3 1 121 LEU O    O  22.656 -21.034  16.211 1.00 . C C . 121 LEU O    1 1 
        1   9402 3 1 122 SER C    C  23.715 -23.504  17.571 1.00 . C C . 122 SER C    1 1 
        1   9403 3 1 122 SER CA   C  23.447 -22.342  18.520 1.00 . C C . 122 SER CA   1 1 
        1   9404 3 1 122 SER CB   C  23.560 -22.813  19.971 1.00 . C C . 122 SER CB   1 1 
        1   9405 3 1 122 SER H    H  21.447 -21.954  18.975 1.00 . C C . 122 SER H    1 1 
        1   9406 3 1 122 SER HA   H  24.198 -21.571  18.345 1.00 . C C . 122 SER HA   1 1 
        1   9407 3 1 122 SER HB2  H  22.778 -23.545  20.169 1.00 . C C . 122 SER HB2  1 1 
        1   9408 3 1 122 SER HB3  H  24.537 -23.274  20.120 1.00 . C C . 122 SER HB3  1 1 
        1   9409 3 1 122 SER HG   H  23.496 -22.066  21.813 1.00 . C C . 122 SER HG   1 1 
        1   9410 3 1 122 SER N    N  22.132 -21.762  18.273 1.00 . C C . 122 SER N    1 1 
        1   9411 3 1 122 SER O    O  22.956 -24.474  17.532 1.00 . C C . 122 SER O    1 1 
        1   9412 3 1 122 SER OG   O  23.418 -21.730  20.874 1.00 . C C . 122 SER OG   1 1 
        1   9413 3 1 123 GLU C    C  26.003 -25.524  16.520 1.00 . C C . 123 GLU C    1 1 
        1   9414 3 1 123 GLU CA   C  25.161 -24.442  15.850 1.00 . C C . 123 GLU CA   1 1 
        1   9415 3 1 123 GLU CB   C  25.931 -23.840  14.673 1.00 . C C . 123 GLU CB   1 1 
        1   9416 3 1 123 GLU CD   C  23.884 -23.380  13.264 1.00 . C C . 123 GLU CD   1 1 
        1   9417 3 1 123 GLU CG   C  25.139 -22.804  13.891 1.00 . C C . 123 GLU CG   1 1 
        1   9418 3 1 123 GLU H    H  25.472 -22.670  16.911 1.00 . C C . 123 GLU H    1 1 
        1   9419 3 1 123 GLU HA   H  24.245 -24.896  15.472 1.00 . C C . 123 GLU HA   1 1 
        1   9420 3 1 123 GLU HB2  H  26.833 -23.364  15.059 1.00 . C C . 123 GLU HB2  1 1 
        1   9421 3 1 123 GLU HB3  H  26.208 -24.646  13.994 1.00 . C C . 123 GLU HB3  1 1 
        1   9422 3 1 123 GLU HE2  H  22.062 -23.695  13.451 1.00 . C C . 123 GLU HE2  1 1 
        1   9423 3 1 123 GLU HG2  H  24.855 -21.997  14.567 1.00 . C C . 123 GLU HG2  1 1 
        1   9424 3 1 123 GLU HG3  H  25.773 -22.402  13.100 1.00 . C C . 123 GLU HG3  1 1 
        1   9425 3 1 123 GLU N    N  24.797 -23.400  16.804 1.00 . C C . 123 GLU N    1 1 
        1   9426 3 1 123 GLU O    O  26.147 -26.627  15.991 1.00 . C C . 123 GLU O    1 1 
        1   9427 3 1 123 GLU OE1  O  23.969 -23.896  12.130 1.00 . C C . 123 GLU OE1  1 1 
        1   9428 3 1 123 GLU OE2  O  22.815 -23.313  13.907 1.00 . C C . 123 GLU OE2  1 1 
        1   9429 3 1 124 ARG C    C  27.044 -26.120  19.914 1.00 . C C . 124 ARG C    1 1 
        1   9430 3 1 124 ARG CA   C  27.380 -26.151  18.426 1.00 . C C . 124 ARG CA   1 1 
        1   9431 3 1 124 ARG CB   C  28.864 -25.835  18.231 1.00 . C C . 124 ARG CB   1 1 
        1   9432 3 1 124 ARG CD   C  30.803 -25.583  16.659 1.00 . C C . 124 ARG CD   1 1 
        1   9433 3 1 124 ARG CG   C  29.312 -25.847  16.777 1.00 . C C . 124 ARG CG   1 1 
        1   9434 3 1 124 ARG CZ   C  32.525 -25.403  14.912 1.00 . C C . 124 ARG CZ   1 1 
        1   9435 3 1 124 ARG H    H  26.350 -24.352  18.168 1.00 . C C . 124 ARG H    1 1 
        1   9436 3 1 124 ARG HA   H  27.181 -27.152  18.042 1.00 . C C . 124 ARG HA   1 1 
        1   9437 3 1 124 ARG HB2  H  29.061 -24.845  18.643 1.00 . C C . 124 ARG HB2  1 1 
        1   9438 3 1 124 ARG HB3  H  29.447 -26.577  18.775 1.00 . C C . 124 ARG HB3  1 1 
        1   9439 3 1 124 ARG HD2  H  31.026 -24.616  17.110 1.00 . C C . 124 ARG HD2  1 1 
        1   9440 3 1 124 ARG HD3  H  31.343 -26.362  17.198 1.00 . C C . 124 ARG HD3  1 1 
        1   9441 3 1 124 ARG HE   H  30.569 -25.806  14.584 1.00 . C C . 124 ARG HE   1 1 
        1   9442 3 1 124 ARG HG2  H  29.089 -26.822  16.344 1.00 . C C . 124 ARG HG2  1 1 
        1   9443 3 1 124 ARG HG3  H  28.770 -25.074  16.231 1.00 . C C . 124 ARG HG3  1 1 
        1   9444 3 1 124 ARG HH11 H  34.419 -25.125  15.568 1.00 . C C . 124 ARG HH11 1 1 
        1   9445 3 1 124 ARG HH12 H  33.218 -25.263  16.808 1.00 . C C . 124 ARG HH12 1 1 
        1   9446 3 1 124 ARG HH21 H  33.814 -25.262  13.362 1.00 . C C . 124 ARG HH21 1 1 
        1   9447 3 1 124 ARG HH22 H  32.155 -25.505  12.928 1.00 . C C . 124 ARG HH22 1 1 
        1   9448 3 1 124 ARG N    N  26.554 -25.204  17.685 1.00 . C C . 124 ARG N    1 1 
        1   9449 3 1 124 ARG NE   N  31.256 -25.571  15.271 1.00 . C C . 124 ARG NE   1 1 
        1   9450 3 1 124 ARG NH1  N  33.465 -25.251  15.839 1.00 . C C . 124 ARG NH1  1 1 
        1   9451 3 1 124 ARG NH2  N  32.859 -25.389  13.629 1.00 . C C . 124 ARG NH2  1 1 
        1   9452 3 1 124 ARG O    O  26.325 -25.237  20.382 1.00 . C C . 124 ARG O    1 1 
        1   9453 3 1 125 ASP C    C  28.324 -26.309  22.852 1.00 . C C . 125 ASP C    1 1 
        1   9454 3 1 125 ASP CA   C  27.336 -27.182  22.086 1.00 . C C . 125 ASP CA   1 1 
        1   9455 3 1 125 ASP CB   C  27.454 -28.634  22.556 1.00 . C C . 125 ASP CB   1 1 
        1   9456 3 1 125 ASP CG   C  26.446 -29.543  21.885 1.00 . C C . 125 ASP CG   1 1 
        1   9457 3 1 125 ASP H    H  28.216 -27.764  20.286 1.00 . C C . 125 ASP H    1 1 
        1   9458 3 1 125 ASP HA   H  26.326 -26.828  22.290 1.00 . C C . 125 ASP HA   1 1 
        1   9459 3 1 125 ASP HB2  H  28.458 -28.995  22.331 1.00 . C C . 125 ASP HB2  1 1 
        1   9460 3 1 125 ASP HB3  H  27.295 -28.668  23.634 1.00 . C C . 125 ASP HB3  1 1 
        1   9461 3 1 125 ASP HD2  H  24.756 -30.310  21.962 1.00 . C C . 125 ASP HD2  1 1 
        1   9462 3 1 125 ASP N    N  27.571 -27.093  20.651 1.00 . C C . 125 ASP N    1 1 
        1   9463 3 1 125 ASP O    O  28.112 -25.994  24.023 1.00 . C C . 125 ASP O    1 1 
        1   9464 3 1 125 ASP OD1  O  26.759 -30.078  20.800 1.00 . C C . 125 ASP OD1  1 1 
        1   9465 3 1 125 ASP OD2  O  25.344 -29.723  22.442 1.00 . C C . 125 ASP OD2  1 1 
        1   9466 3 1 126 TRP C    C  30.123 -23.607  22.556 1.00 . C C . 126 TRP C    1 1 
        1   9467 3 1 126 TRP CA   C  30.429 -25.081  22.793 1.00 . C C . 126 TRP CA   1 1 
        1   9468 3 1 126 TRP CB   C  31.809 -25.418  22.227 1.00 . C C . 126 TRP CB   1 1 
        1   9469 3 1 126 TRP CD1  C  32.778 -27.476  23.405 1.00 . C C . 126 TRP CD1  1 1 
        1   9470 3 1 126 TRP CD2  C  31.930 -27.890  21.375 1.00 . C C . 126 TRP CD2  1 1 
        1   9471 3 1 126 TRP CE2  C  32.426 -29.094  21.909 1.00 . C C . 126 TRP CE2  1 1 
        1   9472 3 1 126 TRP CE3  C  31.347 -27.905  20.105 1.00 . C C . 126 TRP CE3  1 1 
        1   9473 3 1 126 TRP CG   C  32.165 -26.867  22.349 1.00 . C C . 126 TRP CG   1 1 
        1   9474 3 1 126 TRP CH2  C  31.780 -30.285  19.975 1.00 . C C . 126 TRP CH2  1 1 
        1   9475 3 1 126 TRP CZ2  C  32.356 -30.301  21.216 1.00 . C C . 126 TRP CZ2  1 1 
        1   9476 3 1 126 TRP CZ3  C  31.279 -29.101  19.419 1.00 . C C . 126 TRP CZ3  1 1 
        1   9477 3 1 126 TRP H    H  29.621 -26.245  21.260 1.00 . C C . 126 TRP H    1 1 
        1   9478 3 1 126 TRP HA   H  30.434 -25.271  23.866 1.00 . C C . 126 TRP HA   1 1 
        1   9479 3 1 126 TRP HB2  H  31.832 -25.140  21.173 1.00 . C C . 126 TRP HB2  1 1 
        1   9480 3 1 126 TRP HB3  H  32.558 -24.828  22.756 1.00 . C C . 126 TRP HB3  1 1 
        1   9481 3 1 126 TRP HD1  H  33.057 -26.885  24.277 1.00 . C C . 126 TRP HD1  1 1 
        1   9482 3 1 126 TRP HE1  H  33.373 -29.409  23.825 1.00 . C C . 126 TRP HE1  1 1 
        1   9483 3 1 126 TRP HE3  H  30.776 -27.044  19.757 1.00 . C C . 126 TRP HE3  1 1 
        1   9484 3 1 126 TRP HH2  H  31.768 -31.270  19.508 1.00 . C C . 126 TRP HH2  1 1 
        1   9485 3 1 126 TRP HZ2  H  32.473 -31.244  21.750 1.00 . C C . 126 TRP HZ2  1 1 
        1   9486 3 1 126 TRP HZ3  H  30.808 -28.998  18.442 1.00 . C C . 126 TRP HZ3  1 1 
        1   9487 3 1 126 TRP N    N  29.406 -25.921  22.181 1.00 . C C . 126 TRP N    1 1 
        1   9488 3 1 126 TRP NE1  N  32.938 -28.816  23.148 1.00 . C C . 126 TRP NE1  1 1 
        1   9489 3 1 126 TRP O    O  30.318 -22.770  23.439 1.00 . C C . 126 TRP O    1 1 
        1   9490 3 1 127 VAL C    C  28.170 -21.393  21.855 1.00 . C C . 127 VAL C    1 1 
        1   9491 3 1 127 VAL CA   C  29.307 -21.931  20.990 1.00 . C C . 127 VAL CA   1 1 
        1   9492 3 1 127 VAL CB   C  28.900 -21.832  19.506 1.00 . C C . 127 VAL CB   1 1 
        1   9493 3 1 127 VAL CG1  C  30.023 -22.330  18.609 1.00 . C C . 127 VAL CG1  1 1 
        1   9494 3 1 127 VAL CG2  C  27.622 -22.611  19.247 1.00 . C C . 127 VAL CG2  1 1 
        1   9495 3 1 127 VAL H    H  29.419 -23.990  20.668 1.00 . C C . 127 VAL H    1 1 
        1   9496 3 1 127 VAL HA   H  30.191 -21.313  21.150 1.00 . C C . 127 VAL HA   1 1 
        1   9497 3 1 127 VAL HB   H  28.715 -20.783  19.271 1.00 . C C . 127 VAL HB   1 1 
        1   9498 3 1 127 VAL HG11 H  29.731 -22.233  17.563 1.00 . C C . 127 VAL HG11 1 1 
        1   9499 3 1 127 VAL HG12 H  30.921 -21.738  18.789 1.00 . C C . 127 VAL HG12 1 1 
        1   9500 3 1 127 VAL HG13 H  30.228 -23.377  18.832 1.00 . C C . 127 VAL HG13 1 1 
        1   9501 3 1 127 VAL HG21 H  27.336 -22.513  18.200 1.00 . C C . 127 VAL HG21 1 1 
        1   9502 3 1 127 VAL HG22 H  27.786 -23.663  19.480 1.00 . C C . 127 VAL HG22 1 1 
        1   9503 3 1 127 VAL HG23 H  26.825 -22.218  19.878 1.00 . C C . 127 VAL HG23 1 1 
        1   9504 3 1 127 VAL N    N  29.643 -23.301  21.357 1.00 . C C . 127 VAL N    1 1 
        1   9505 3 1 127 VAL O    O  28.054 -20.188  22.064 1.00 . C C . 127 VAL O    1 1 
        1   9506 3 1 128 ARG C    C  26.683 -21.358  24.524 1.00 . C C . 128 ARG C    1 1 
        1   9507 3 1 128 ARG CA   C  26.204 -21.925  23.191 1.00 . C C . 128 ARG CA   1 1 
        1   9508 3 1 128 ARG CB   C  25.302 -23.138  23.432 1.00 . C C . 128 ARG CB   1 1 
        1   9509 3 1 128 ARG CD   C  23.241 -24.083  24.509 1.00 . C C . 128 ARG CD   1 1 
        1   9510 3 1 128 ARG CG   C  24.078 -22.836  24.282 1.00 . C C . 128 ARG CG   1 1 
        1   9511 3 1 128 ARG CZ   C  23.541 -26.371  25.377 1.00 . C C . 128 ARG CZ   1 1 
        1   9512 3 1 128 ARG H    H  27.367 -23.268  22.093 1.00 . C C . 128 ARG H    1 1 
        1   9513 3 1 128 ARG HA   H  25.629 -21.157  22.673 1.00 . C C . 128 ARG HA   1 1 
        1   9514 3 1 128 ARG HB2  H  24.965 -23.512  22.465 1.00 . C C . 128 ARG HB2  1 1 
        1   9515 3 1 128 ARG HB3  H  25.889 -23.906  23.935 1.00 . C C . 128 ARG HB3  1 1 
        1   9516 3 1 128 ARG HD2  H  22.368 -23.818  25.104 1.00 . C C . 128 ARG HD2  1 1 
        1   9517 3 1 128 ARG HD3  H  22.914 -24.468  23.543 1.00 . C C . 128 ARG HD3  1 1 
        1   9518 3 1 128 ARG HE   H  24.844 -24.842  25.639 1.00 . C C . 128 ARG HE   1 1 
        1   9519 3 1 128 ARG HG2  H  24.404 -22.446  25.247 1.00 . C C . 128 ARG HG2  1 1 
        1   9520 3 1 128 ARG HG3  H  23.470 -22.087  23.775 1.00 . C C . 128 ARG HG3  1 1 
        1   9521 3 1 128 ARG HH11 H  22.024 -27.658  25.025 1.00 . C C . 128 ARG HH11 1 1 
        1   9522 3 1 128 ARG HH12 H  21.799 -26.057  24.404 1.00 . C C . 128 ARG HH12 1 1 
        1   9523 3 1 128 ARG HH21 H  23.946 -28.192  26.156 1.00 . C C . 128 ARG HH21 1 1 
        1   9524 3 1 128 ARG HH22 H  25.176 -26.995  26.390 1.00 . C C . 128 ARG HH22 1 1 
        1   9525 3 1 128 ARG N    N  27.333 -22.301  22.347 1.00 . C C . 128 ARG N    1 1 
        1   9526 3 1 128 ARG NE   N  23.989 -25.129  25.207 1.00 . C C . 128 ARG NE   1 1 
        1   9527 3 1 128 ARG NH1  N  22.358 -26.724  24.896 1.00 . C C . 128 ARG NH1  1 1 
        1   9528 3 1 128 ARG NH2  N  24.282 -27.259  26.028 1.00 . C C . 128 ARG NH2  1 1 
        1   9529 3 1 128 ARG O    O  26.055 -20.461  25.089 1.00 . C C . 128 ARG O    1 1 
        1   9530 3 1 129 TYR C    C  29.020 -20.063  26.126 1.00 . C C . 129 TYR C    1 1 
        1   9531 3 1 129 TYR CA   C  28.363 -21.431  26.285 1.00 . C C . 129 TYR CA   1 1 
        1   9532 3 1 129 TYR CB   C  29.385 -22.445  26.800 1.00 . C C . 129 TYR CB   1 1 
        1   9533 3 1 129 TYR CD1  C  31.286 -21.657  28.263 1.00 . C C . 129 TYR CD1  1 1 
        1   9534 3 1 129 TYR CD2  C  29.207 -22.182  29.306 1.00 . C C . 129 TYR CD2  1 1 
        1   9535 3 1 129 TYR CE1  C  31.822 -21.327  29.493 1.00 . C C . 129 TYR CE1  1 1 
        1   9536 3 1 129 TYR CE2  C  29.738 -21.855  30.538 1.00 . C C . 129 TYR CE2  1 1 
        1   9537 3 1 129 TYR CG   C  29.970 -22.089  28.148 1.00 . C C . 129 TYR CG   1 1 
        1   9538 3 1 129 TYR CZ   C  31.045 -21.429  30.628 1.00 . C C . 129 TYR CZ   1 1 
        1   9539 3 1 129 TYR H    H  28.254 -22.675  24.610 1.00 . C C . 129 TYR H    1 1 
        1   9540 3 1 129 TYR HA   H  27.556 -21.348  27.012 1.00 . C C . 129 TYR HA   1 1 
        1   9541 3 1 129 TYR HB2  H  28.900 -23.418  26.878 1.00 . C C . 129 TYR HB2  1 1 
        1   9542 3 1 129 TYR HB3  H  30.198 -22.516  26.077 1.00 . C C . 129 TYR HB3  1 1 
        1   9543 3 1 129 TYR HD1  H  31.802 -21.618  27.304 1.00 . C C . 129 TYR HD1  1 1 
        1   9544 3 1 129 TYR HD2  H  28.192 -22.529  29.113 1.00 . C C . 129 TYR HD2  1 1 
        1   9545 3 1 129 TYR HE1  H  32.879 -21.076  29.577 1.00 . C C . 129 TYR HE1  1 1 
        1   9546 3 1 129 TYR HE2  H  29.155 -22.021  31.444 1.00 . C C . 129 TYR HE2  1 1 
        1   9547 3 1 129 TYR HH   H  30.884 -21.233  32.564 1.00 . C C . 129 TYR HH   1 1 
        1   9548 3 1 129 TYR N    N  27.796 -21.885  25.019 1.00 . C C . 129 TYR N    1 1 
        1   9549 3 1 129 TYR O    O  29.112 -19.293  27.081 1.00 . C C . 129 TYR O    1 1 
        1   9550 3 1 129 TYR OH   O  31.577 -21.103  31.854 1.00 . C C . 129 TYR OH   1 1 
        1   9551 3 1 130 LEU C    C  29.098 -17.394  24.392 1.00 . C C . 130 LEU C    1 1 
        1   9552 3 1 130 LEU CA   C  30.124 -18.500  24.622 1.00 . C C . 130 LEU CA   1 1 
        1   9553 3 1 130 LEU CB   C  31.031 -18.640  23.397 1.00 . C C . 130 LEU CB   1 1 
        1   9554 3 1 130 LEU CD1  C  32.945 -19.788  22.251 1.00 . C C . 130 LEU CD1  1 1 
        1   9555 3 1 130 LEU CD2  C  33.149 -19.120  24.651 1.00 . C C . 130 LEU CD2  1 1 
        1   9556 3 1 130 LEU CG   C  32.202 -19.610  23.565 1.00 . C C . 130 LEU CG   1 1 
        1   9557 3 1 130 LEU H    H  29.484 -20.433  24.162 1.00 . C C . 130 LEU H    1 1 
        1   9558 3 1 130 LEU HA   H  30.739 -18.228  25.480 1.00 . C C . 130 LEU HA   1 1 
        1   9559 3 1 130 LEU HB2  H  30.422 -18.987  22.563 1.00 . C C . 130 LEU HB2  1 1 
        1   9560 3 1 130 LEU HB3  H  31.438 -17.656  23.164 1.00 . C C . 130 LEU HB3  1 1 
        1   9561 3 1 130 LEU HD11 H  33.763 -20.496  22.381 1.00 . C C . 130 LEU HD11 1 1 
        1   9562 3 1 130 LEU HD12 H  32.258 -20.165  21.494 1.00 . C C . 130 LEU HD12 1 1 
        1   9563 3 1 130 LEU HD13 H  33.348 -18.827  21.929 1.00 . C C . 130 LEU HD13 1 1 
        1   9564 3 1 130 LEU HD21 H  33.967 -19.830  24.777 1.00 . C C . 130 LEU HD21 1 1 
        1   9565 3 1 130 LEU HD22 H  33.555 -18.149  24.367 1.00 . C C . 130 LEU HD22 1 1 
        1   9566 3 1 130 LEU HD23 H  32.605 -19.025  25.590 1.00 . C C . 130 LEU HD23 1 1 
        1   9567 3 1 130 LEU HG   H  31.805 -20.578  23.868 1.00 . C C . 130 LEU HG   1 1 
        1   9568 3 1 130 LEU N    N  29.473 -19.772  24.912 1.00 . C C . 130 LEU N    1 1 
        1   9569 3 1 130 LEU O    O  29.266 -16.268  24.863 1.00 . C C . 130 LEU O    1 1 
        1   9570 3 1 131 TRP C    C  26.157 -16.451  24.625 1.00 . C C . 131 TRP C    1 1 
        1   9571 3 1 131 TRP CA   C  26.979 -16.754  23.379 1.00 . C C . 131 TRP CA   1 1 
        1   9572 3 1 131 TRP CB   C  26.066 -17.271  22.267 1.00 . C C . 131 TRP CB   1 1 
        1   9573 3 1 131 TRP CD1  C  26.762 -17.295  19.802 1.00 . C C . 131 TRP CD1  1 1 
        1   9574 3 1 131 TRP CD2  C  26.239 -15.266  20.590 1.00 . C C . 131 TRP CD2  1 1 
        1   9575 3 1 131 TRP CE2  C  26.599 -15.143  19.236 1.00 . C C . 131 TRP CE2  1 1 
        1   9576 3 1 131 TRP CE3  C  25.870 -14.118  21.297 1.00 . C C . 131 TRP CE3  1 1 
        1   9577 3 1 131 TRP CG   C  26.348 -16.652  20.933 1.00 . C C . 131 TRP CG   1 1 
        1   9578 3 1 131 TRP CH2  C  26.236 -12.809  19.292 1.00 . C C . 131 TRP CH2  1 1 
        1   9579 3 1 131 TRP CZ2  C  26.602 -13.916  18.575 1.00 . C C . 131 TRP CZ2  1 1 
        1   9580 3 1 131 TRP CZ3  C  25.872 -12.902  20.642 1.00 . C C . 131 TRP CZ3  1 1 
        1   9581 3 1 131 TRP H    H  27.833 -18.659  23.382 1.00 . C C . 131 TRP H    1 1 
        1   9582 3 1 131 TRP HA   H  27.450 -15.831  23.041 1.00 . C C . 131 TRP HA   1 1 
        1   9583 3 1 131 TRP HB2  H  26.191 -18.350  22.185 1.00 . C C . 131 TRP HB2  1 1 
        1   9584 3 1 131 TRP HB3  H  25.031 -17.062  22.538 1.00 . C C . 131 TRP HB3  1 1 
        1   9585 3 1 131 TRP HD1  H  26.918 -18.373  19.826 1.00 . C C . 131 TRP HD1  1 1 
        1   9586 3 1 131 TRP HE1  H  27.212 -16.706  17.872 1.00 . C C . 131 TRP HE1  1 1 
        1   9587 3 1 131 TRP HE3  H  25.780 -14.152  22.383 1.00 . C C . 131 TRP HE3  1 1 
        1   9588 3 1 131 TRP HH2  H  26.267 -11.897  18.696 1.00 . C C . 131 TRP HH2  1 1 
        1   9589 3 1 131 TRP HZ2  H  27.148 -13.803  17.639 1.00 . C C . 131 TRP HZ2  1 1 
        1   9590 3 1 131 TRP HZ3  H  25.569 -12.077  21.286 1.00 . C C . 131 TRP HZ3  1 1 
        1   9591 3 1 131 TRP N    N  28.031 -17.721  23.668 1.00 . C C . 131 TRP N    1 1 
        1   9592 3 1 131 TRP NE1  N  26.914 -16.395  18.775 1.00 . C C . 131 TRP NE1  1 1 
        1   9593 3 1 131 TRP O    O  25.644 -15.344  24.790 1.00 . C C . 131 TRP O    1 1 
        1   9594 3 1 132 TYR C    C  25.912 -16.216  27.627 1.00 . C C . 132 TYR C    1 1 
        1   9595 3 1 132 TYR CA   C  25.273 -17.275  26.732 1.00 . C C . 132 TYR CA   1 1 
        1   9596 3 1 132 TYR CB   C  25.174 -18.605  27.484 1.00 . C C . 132 TYR CB   1 1 
        1   9597 3 1 132 TYR CD1  C  25.229 -18.436  30.001 1.00 . C C . 132 TYR CD1  1 1 
        1   9598 3 1 132 TYR CD2  C  23.104 -18.429  28.919 1.00 . C C . 132 TYR CD2  1 1 
        1   9599 3 1 132 TYR CE1  C  24.607 -18.324  31.232 1.00 . C C . 132 TYR CE1  1 1 
        1   9600 3 1 132 TYR CE2  C  22.477 -18.318  30.144 1.00 . C C . 132 TYR CE2  1 1 
        1   9601 3 1 132 TYR CG   C  24.489 -18.489  28.827 1.00 . C C . 132 TYR CG   1 1 
        1   9602 3 1 132 TYR CZ   C  23.232 -18.266  31.296 1.00 . C C . 132 TYR CZ   1 1 
        1   9603 3 1 132 TYR H    H  26.554 -18.293  25.440 1.00 . C C . 132 TYR H    1 1 
        1   9604 3 1 132 TYR HA   H  24.267 -16.948  26.469 1.00 . C C . 132 TYR HA   1 1 
        1   9605 3 1 132 TYR HB2  H  24.617 -19.312  26.869 1.00 . C C . 132 TYR HB2  1 1 
        1   9606 3 1 132 TYR HB3  H  26.181 -18.993  27.639 1.00 . C C . 132 TYR HB3  1 1 
        1   9607 3 1 132 TYR HD1  H  26.303 -18.492  29.824 1.00 . C C . 132 TYR HD1  1 1 
        1   9608 3 1 132 TYR HD2  H  22.615 -18.479  27.946 1.00 . C C . 132 TYR HD2  1 1 
        1   9609 3 1 132 TYR HE1  H  25.192 -18.407  32.148 1.00 . C C . 132 TYR HE1  1 1 
        1   9610 3 1 132 TYR HE2  H  21.390 -18.370  30.207 1.00 . C C . 132 TYR HE2  1 1 
        1   9611 3 1 132 TYR HH   H  21.621 -18.126  32.389 1.00 . C C . 132 TYR HH   1 1 
        1   9612 3 1 132 TYR N    N  26.034 -17.441  25.503 1.00 . C C . 132 TYR N    1 1 
        1   9613 3 1 132 TYR O    O  25.275 -15.219  27.971 1.00 . C C . 132 TYR O    1 1 
        1   9614 3 1 132 TYR OH   O  22.612 -18.155  32.519 1.00 . C C . 132 TYR OH   1 1 
        1   9615 3 1 133 ILE C    C  27.907 -14.104  28.240 1.00 . C C . 133 ILE C    1 1 
        1   9616 3 1 133 ILE CA   C  27.891 -15.503  28.852 1.00 . C C . 133 ILE CA   1 1 
        1   9617 3 1 133 ILE CB   C  29.342 -15.969  29.101 1.00 . C C . 133 ILE CB   1 1 
        1   9618 3 1 133 ILE CD1  C  31.462 -15.442  30.419 1.00 . C C . 133 ILE CD1  1 1 
        1   9619 3 1 133 ILE CG1  C  30.055 -15.011  30.063 1.00 . C C . 133 ILE CG1  1 1 
        1   9620 3 1 133 ILE CG2  C  30.097 -16.072  27.783 1.00 . C C . 133 ILE CG2  1 1 
        1   9621 3 1 133 ILE H    H  27.648 -17.298  27.815 1.00 . C C . 133 ILE H    1 1 
        1   9622 3 1 133 ILE HA   H  27.374 -15.457  29.810 1.00 . C C . 133 ILE HA   1 1 
        1   9623 3 1 133 ILE HB   H  29.314 -16.957  29.559 1.00 . C C . 133 ILE HB   1 1 
        1   9624 3 1 133 ILE HG12 H  30.537 -14.079  29.768 1.00 . C C . 133 ILE HG12 1 1 
        1   9625 3 1 133 ILE HG13 H  29.888 -15.008  31.140 1.00 . C C . 133 ILE HG13 1 1 
        1   9626 3 1 133 ILE HG21 H  31.113 -16.422  27.968 1.00 . C C . 133 ILE HG21 1 1 
        1   9627 3 1 133 ILE HG22 H  29.586 -16.775  27.126 1.00 . C C . 133 ILE HG22 1 1 
        1   9628 3 1 133 ILE HG23 H  30.133 -15.091  27.308 1.00 . C C . 133 ILE HG23 1 1 
        1   9629 3 1 133 ILE N    N  27.170 -16.439  27.999 1.00 . C C . 133 ILE N    1 1 
        1   9630 3 1 133 ILE O    O  27.957 -13.103  28.955 1.00 . C C . 133 ILE O    1 1 
        1   9631 3 1 134 CYS C    C  26.595 -11.981  26.491 1.00 . C C . 134 CYS C    1 1 
        1   9632 3 1 134 CYS CA   C  27.869 -12.768  26.205 1.00 . C C . 134 CYS CA   1 1 
        1   9633 3 1 134 CYS CB   C  28.012 -12.996  24.698 1.00 . C C . 134 CYS CB   1 1 
        1   9634 3 1 134 CYS H    H  27.703 -14.846  26.336 1.00 . C C . 134 CYS H    1 1 
        1   9635 3 1 134 CYS HA   H  28.724 -12.188  26.554 1.00 . C C . 134 CYS HA   1 1 
        1   9636 3 1 134 CYS HB2  H  28.978 -13.467  24.517 1.00 . C C . 134 CYS HB2  1 1 
        1   9637 3 1 134 CYS HB3  H  27.213 -13.665  24.380 1.00 . C C . 134 CYS HB3  1 1 
        1   9638 3 1 134 CYS HG   H  28.077 -12.074  22.533 1.00 . C C . 134 CYS HG   1 1 
        1   9639 3 1 134 CYS N    N  27.862 -14.044  26.912 1.00 . C C . 134 CYS N    1 1 
        1   9640 3 1 134 CYS O    O  26.629 -10.760  26.639 1.00 . C C . 134 CYS O    1 1 
        1   9641 3 1 134 CYS SG   S  27.919 -11.482  23.713 1.00 . C C . 134 CYS SG   1 1 
        1   9642 3 1 135 GLY C    C  24.126 -11.451  28.228 1.00 . C C . 135 GLY C    1 1 
        1   9643 3 1 135 GLY CA   C  24.199 -12.042  26.833 1.00 . C C . 135 GLY CA   1 1 
        1   9644 3 1 135 GLY H    H  25.459 -13.687  26.631 1.00 . C C . 135 GLY H    1 1 
        1   9645 3 1 135 GLY HA2  H  24.055 -11.242  26.106 1.00 . C C . 135 GLY HA2  1 1 
        1   9646 3 1 135 GLY HA3  H  23.403 -12.778  26.722 1.00 . C C . 135 GLY HA3  1 1 
        1   9647 3 1 135 GLY N    N  25.471 -12.689  26.567 1.00 . C C . 135 GLY N    1 1 
        1   9648 3 1 135 GLY O    O  23.840 -10.263  28.391 1.00 . C C . 135 GLY O    1 1 
        1   9649 3 1 136 VAL C    C  25.353 -10.718  30.877 1.00 . C C . 136 VAL C    1 1 
        1   9650 3 1 136 VAL CA   C  24.342 -11.833  30.623 1.00 . C C . 136 VAL CA   1 1 
        1   9651 3 1 136 VAL CB   C  24.611 -12.997  31.597 1.00 . C C . 136 VAL CB   1 1 
        1   9652 3 1 136 VAL CG1  C  23.554 -14.078  31.439 1.00 . C C . 136 VAL CG1  1 1 
        1   9653 3 1 136 VAL CG2  C  26.003 -13.571  31.381 1.00 . C C . 136 VAL CG2  1 1 
        1   9654 3 1 136 VAL H    H  24.519 -13.262  29.111 1.00 . C C . 136 VAL H    1 1 
        1   9655 3 1 136 VAL HA   H  23.343 -11.444  30.817 1.00 . C C . 136 VAL HA   1 1 
        1   9656 3 1 136 VAL HB   H  24.556 -12.610  32.615 1.00 . C C . 136 VAL HB   1 1 
        1   9657 3 1 136 VAL HG11 H  23.742 -14.883  32.148 1.00 . C C . 136 VAL HG11 1 1 
        1   9658 3 1 136 VAL HG12 H  22.569 -13.652  31.628 1.00 . C C . 136 VAL HG12 1 1 
        1   9659 3 1 136 VAL HG13 H  23.590 -14.474  30.424 1.00 . C C . 136 VAL HG13 1 1 
        1   9660 3 1 136 VAL HG21 H  26.185 -14.377  32.091 1.00 . C C . 136 VAL HG21 1 1 
        1   9661 3 1 136 VAL HG22 H  26.082 -13.959  30.365 1.00 . C C . 136 VAL HG22 1 1 
        1   9662 3 1 136 VAL HG23 H  26.746 -12.786  31.528 1.00 . C C . 136 VAL HG23 1 1 
        1   9663 3 1 136 VAL N    N  24.385 -12.279  29.235 1.00 . C C . 136 VAL N    1 1 
        1   9664 3 1 136 VAL O    O  25.130  -9.849  31.722 1.00 . C C . 136 VAL O    1 1 
        1   9665 3 1 137 CYS C    C  26.954  -8.356  29.922 1.00 . C C . 137 CYS C    1 1 
        1   9666 3 1 137 CYS CA   C  27.499  -9.732  30.283 1.00 . C C . 137 CYS CA   1 1 
        1   9667 3 1 137 CYS CB   C  28.695 -10.067  29.391 1.00 . C C . 137 CYS CB   1 1 
        1   9668 3 1 137 CYS H    H  26.696 -11.512  29.541 1.00 . C C . 137 CYS H    1 1 
        1   9669 3 1 137 CYS HA   H  27.828  -9.718  31.322 1.00 . C C . 137 CYS HA   1 1 
        1   9670 3 1 137 CYS HB2  H  29.074 -11.045  29.687 1.00 . C C . 137 CYS HB2  1 1 
        1   9671 3 1 137 CYS HB3  H  28.346 -10.107  28.359 1.00 . C C . 137 CYS HB3  1 1 
        1   9672 3 1 137 CYS HG   H  30.843  -9.491  28.620 1.00 . C C . 137 CYS HG   1 1 
        1   9673 3 1 137 CYS N    N  26.460 -10.747  30.141 1.00 . C C . 137 CYS N    1 1 
        1   9674 3 1 137 CYS O    O  27.153  -7.384  30.652 1.00 . C C . 137 CYS O    1 1 
        1   9675 3 1 137 CYS SG   S  30.050  -8.874  29.491 1.00 . C C . 137 CYS SG   1 1 
        1   9676 3 1 138 ALA C    C  24.610  -6.541  29.282 1.00 . C C . 138 ALA C    1 1 
        1   9677 3 1 138 ALA CA   C  25.684  -7.030  28.322 1.00 . C C . 138 ALA CA   1 1 
        1   9678 3 1 138 ALA CB   C  25.105  -7.206  26.925 1.00 . C C . 138 ALA CB   1 1 
        1   9679 3 1 138 ALA H    H  26.028  -9.086  28.240 1.00 . C C . 138 ALA H    1 1 
        1   9680 3 1 138 ALA HA   H  26.476  -6.282  28.278 1.00 . C C . 138 ALA HA   1 1 
        1   9681 3 1 138 ALA HB1  H  24.698  -6.258  26.573 1.00 . C C . 138 ALA HB1  1 1 
        1   9682 3 1 138 ALA HB2  H  25.891  -7.536  26.246 1.00 . C C . 138 ALA HB2  1 1 
        1   9683 3 1 138 ALA HB3  H  24.312  -7.952  26.953 1.00 . C C . 138 ALA HB3  1 1 
        1   9684 3 1 138 ALA N    N  26.264  -8.283  28.787 1.00 . C C . 138 ALA N    1 1 
        1   9685 3 1 138 ALA O    O  24.385  -5.336  29.418 1.00 . C C . 138 ALA O    1 1 
        1   9686 3 1 139 PHE C    C  23.495  -6.537  32.162 1.00 . C C . 139 PHE C    1 1 
        1   9687 3 1 139 PHE CA   C  22.896  -7.147  30.899 1.00 . C C . 139 PHE CA   1 1 
        1   9688 3 1 139 PHE CB   C  22.084  -8.400  31.246 1.00 . C C . 139 PHE CB   1 1 
        1   9689 3 1 139 PHE CD1  C  19.853  -7.496  31.961 1.00 . C C . 139 PHE CD1  1 1 
        1   9690 3 1 139 PHE CD2  C  21.194  -8.622  33.580 1.00 . C C . 139 PHE CD2  1 1 
        1   9691 3 1 139 PHE CE1  C  18.877  -7.282  32.916 1.00 . C C . 139 PHE CE1  1 1 
        1   9692 3 1 139 PHE CE2  C  20.222  -8.411  34.538 1.00 . C C . 139 PHE CE2  1 1 
        1   9693 3 1 139 PHE CG   C  21.022  -8.167  32.284 1.00 . C C . 139 PHE CG   1 1 
        1   9694 3 1 139 PHE CZ   C  19.062  -7.740  34.208 1.00 . C C . 139 PHE CZ   1 1 
        1   9695 3 1 139 PHE H    H  24.189  -8.450  29.906 1.00 . C C . 139 PHE H    1 1 
        1   9696 3 1 139 PHE HA   H  22.231  -6.415  30.439 1.00 . C C . 139 PHE HA   1 1 
        1   9697 3 1 139 PHE HB2  H  21.606  -8.765  30.337 1.00 . C C . 139 PHE HB2  1 1 
        1   9698 3 1 139 PHE HB3  H  22.767  -9.165  31.614 1.00 . C C . 139 PHE HB3  1 1 
        1   9699 3 1 139 PHE HD1  H  19.817  -7.183  30.918 1.00 . C C . 139 PHE HD1  1 1 
        1   9700 3 1 139 PHE HD2  H  22.144  -9.137  33.726 1.00 . C C . 139 PHE HD2  1 1 
        1   9701 3 1 139 PHE HE1  H  17.974  -6.728  32.658 1.00 . C C . 139 PHE HE1  1 1 
        1   9702 3 1 139 PHE HE2  H  20.482  -8.818  35.515 1.00 . C C . 139 PHE HE2  1 1 
        1   9703 3 1 139 PHE HZ   H  18.335  -7.496  34.982 1.00 . C C . 139 PHE HZ   1 1 
        1   9704 3 1 139 PHE N    N  23.945  -7.481  29.944 1.00 . C C . 139 PHE N    1 1 
        1   9705 3 1 139 PHE O    O  22.811  -5.845  32.918 1.00 . C C . 139 PHE O    1 1 
        1   9706 3 1 140 LEU C    C  25.782  -4.784  33.394 1.00 . C C . 140 LEU C    1 1 
        1   9707 3 1 140 LEU CA   C  25.478  -6.274  33.550 1.00 . C C . 140 LEU CA   1 1 
        1   9708 3 1 140 LEU CB   C  26.780  -7.052  33.778 1.00 . C C . 140 LEU CB   1 1 
        1   9709 3 1 140 LEU CD1  C  27.553  -5.760  35.797 1.00 . C C . 140 LEU CD1  1 1 
        1   9710 3 1 140 LEU CD2  C  26.217  -7.855  36.091 1.00 . C C . 140 LEU CD2  1 1 
        1   9711 3 1 140 LEU CG   C  27.254  -7.143  35.234 1.00 . C C . 140 LEU CG   1 1 
        1   9712 3 1 140 LEU H    H  25.316  -7.418  31.812 1.00 . C C . 140 LEU H    1 1 
        1   9713 3 1 140 LEU HA   H  24.834  -6.408  34.418 1.00 . C C . 140 LEU HA   1 1 
        1   9714 3 1 140 LEU HB2  H  26.633  -8.067  33.410 1.00 . C C . 140 LEU HB2  1 1 
        1   9715 3 1 140 LEU HB3  H  27.566  -6.566  33.199 1.00 . C C . 140 LEU HB3  1 1 
        1   9716 3 1 140 LEU HD11 H  27.910  -5.846  36.823 1.00 . C C . 140 LEU HD11 1 1 
        1   9717 3 1 140 LEU HD12 H  28.319  -5.279  35.188 1.00 . C C . 140 LEU HD12 1 1 
        1   9718 3 1 140 LEU HD13 H  26.645  -5.157  35.780 1.00 . C C . 140 LEU HD13 1 1 
        1   9719 3 1 140 LEU HD21 H  26.577  -7.935  37.117 1.00 . C C . 140 LEU HD21 1 1 
        1   9720 3 1 140 LEU HD22 H  25.286  -7.288  36.078 1.00 . C C . 140 LEU HD22 1 1 
        1   9721 3 1 140 LEU HD23 H  26.041  -8.853  35.691 1.00 . C C . 140 LEU HD23 1 1 
        1   9722 3 1 140 LEU HG   H  28.175  -7.726  35.256 1.00 . C C . 140 LEU HG   1 1 
        1   9723 3 1 140 LEU N    N  24.782  -6.791  32.379 1.00 . C C . 140 LEU N    1 1 
        1   9724 3 1 140 LEU O    O  25.399  -3.972  34.235 1.00 . C C . 140 LEU O    1 1 
        1   9725 3 1 141 ILE C    C  25.606  -2.141  31.963 1.00 . C C . 141 ILE C    1 1 
        1   9726 3 1 141 ILE CA   C  26.834  -3.043  32.052 1.00 . C C . 141 ILE CA   1 1 
        1   9727 3 1 141 ILE CB   C  27.655  -2.902  30.756 1.00 . C C . 141 ILE CB   1 1 
        1   9728 3 1 141 ILE CD1  C  27.571  -3.283  28.236 1.00 . C C . 141 ILE CD1  1 1 
        1   9729 3 1 141 ILE CG1  C  26.894  -3.506  29.573 1.00 . C C . 141 ILE CG1  1 1 
        1   9730 3 1 141 ILE CG2  C  29.016  -3.565  30.920 1.00 . C C . 141 ILE CG2  1 1 
        1   9731 3 1 141 ILE H    H  26.856  -5.096  31.671 1.00 . C C . 141 ILE H    1 1 
        1   9732 3 1 141 ILE HA   H  27.449  -2.703  32.886 1.00 . C C . 141 ILE HA   1 1 
        1   9733 3 1 141 ILE HB   H  27.811  -1.841  30.559 1.00 . C C . 141 ILE HB   1 1 
        1   9734 3 1 141 ILE HG12 H  26.926  -4.557  29.286 1.00 . C C . 141 ILE HG12 1 1 
        1   9735 3 1 141 ILE HG13 H  26.033  -3.027  29.107 1.00 . C C . 141 ILE HG13 1 1 
        1   9736 3 1 141 ILE HG21 H  29.597  -3.441  30.006 1.00 . C C . 141 ILE HG21 1 1 
        1   9737 3 1 141 ILE HG22 H  29.547  -3.102  31.752 1.00 . C C . 141 ILE HG22 1 1 
        1   9738 3 1 141 ILE HG23 H  28.881  -4.627  31.122 1.00 . C C . 141 ILE HG23 1 1 
        1   9739 3 1 141 ILE N    N  26.471  -4.432  32.312 1.00 . C C . 141 ILE N    1 1 
        1   9740 3 1 141 ILE O    O  25.644  -0.988  32.393 1.00 . C C . 141 ILE O    1 1 
        1   9741 3 1 142 ILE C    C  22.566  -1.771  32.601 1.00 . C C . 142 ILE C    1 1 
        1   9742 3 1 142 ILE CA   C  23.293  -1.888  31.268 1.00 . C C . 142 ILE CA   1 1 
        1   9743 3 1 142 ILE CB   C  22.342  -2.500  30.218 1.00 . C C . 142 ILE CB   1 1 
        1   9744 3 1 142 ILE CD1  C  20.238  -2.031  28.857 1.00 . C C . 142 ILE CD1  1 1 
        1   9745 3 1 142 ILE CG1  C  21.156  -1.567  29.968 1.00 . C C . 142 ILE CG1  1 1 
        1   9746 3 1 142 ILE CG2  C  21.861  -3.870  30.674 1.00 . C C . 142 ILE CG2  1 1 
        1   9747 3 1 142 ILE H    H  24.428  -3.638  31.198 1.00 . C C . 142 ILE H    1 1 
        1   9748 3 1 142 ILE HA   H  23.570  -0.887  30.937 1.00 . C C . 142 ILE HA   1 1 
        1   9749 3 1 142 ILE HB   H  22.890  -2.620  29.283 1.00 . C C . 142 ILE HB   1 1 
        1   9750 3 1 142 ILE HG12 H  20.243  -1.551  30.562 1.00 . C C . 142 ILE HG12 1 1 
        1   9751 3 1 142 ILE HG13 H  21.230  -0.645  29.391 1.00 . C C . 142 ILE HG13 1 1 
        1   9752 3 1 142 ILE HG21 H  21.207  -4.300  29.916 1.00 . C C . 142 ILE HG21 1 1 
        1   9753 3 1 142 ILE HG22 H  22.720  -4.524  30.824 1.00 . C C . 142 ILE HG22 1 1 
        1   9754 3 1 142 ILE HG23 H  21.313  -3.768  31.610 1.00 . C C . 142 ILE HG23 1 1 
        1   9755 3 1 142 ILE N    N  24.519  -2.664  31.405 1.00 . C C . 142 ILE N    1 1 
        1   9756 3 1 142 ILE O    O  21.785  -0.845  32.814 1.00 . C C . 142 ILE O    1 1 
        1   9757 3 1 143 LEU C    C  22.643  -1.495  35.622 1.00 . C C . 143 LEU C    1 1 
        1   9758 3 1 143 LEU CA   C  22.193  -2.709  34.814 1.00 . C C . 143 LEU CA   1 1 
        1   9759 3 1 143 LEU CB   C  22.523  -3.995  35.577 1.00 . C C . 143 LEU CB   1 1 
        1   9760 3 1 143 LEU CD1  C  20.299  -4.295  36.700 1.00 . C C . 143 LEU CD1  1 1 
        1   9761 3 1 143 LEU CD2  C  22.347  -5.344  37.685 1.00 . C C . 143 LEU CD2  1 1 
        1   9762 3 1 143 LEU CG   C  21.800  -4.150  36.916 1.00 . C C . 143 LEU CG   1 1 
        1   9763 3 1 143 LEU H    H  23.341  -3.546  33.285 1.00 . C C . 143 LEU H    1 1 
        1   9764 3 1 143 LEU HA   H  21.114  -2.654  34.674 1.00 . C C . 143 LEU HA   1 1 
        1   9765 3 1 143 LEU HB2  H  22.254  -4.842  34.946 1.00 . C C . 143 LEU HB2  1 1 
        1   9766 3 1 143 LEU HB3  H  23.597  -4.010  35.767 1.00 . C C . 143 LEU HB3  1 1 
        1   9767 3 1 143 LEU HD11 H  19.794  -4.383  37.662 1.00 . C C . 143 LEU HD11 1 1 
        1   9768 3 1 143 LEU HD12 H  19.923  -3.418  36.173 1.00 . C C . 143 LEU HD12 1 1 
        1   9769 3 1 143 LEU HD13 H  20.103  -5.187  36.105 1.00 . C C . 143 LEU HD13 1 1 
        1   9770 3 1 143 LEU HD21 H  21.839  -5.429  38.645 1.00 . C C . 143 LEU HD21 1 1 
        1   9771 3 1 143 LEU HD22 H  22.183  -6.253  37.107 1.00 . C C . 143 LEU HD22 1 1 
        1   9772 3 1 143 LEU HD23 H  23.416  -5.208  37.853 1.00 . C C . 143 LEU HD23 1 1 
        1   9773 3 1 143 LEU HG   H  21.977  -3.251  37.507 1.00 . C C . 143 LEU HG   1 1 
        1   9774 3 1 143 LEU N    N  22.824  -2.718  33.500 1.00 . C C . 143 LEU N    1 1 
        1   9775 3 1 143 LEU O    O  21.823  -0.785  36.201 1.00 . C C . 143 LEU O    1 1 
        1   9776 3 1 144 TRP C    C  24.128   1.183  35.723 1.00 . C C . 144 TRP C    1 1 
        1   9777 3 1 144 TRP CA   C  24.505  -0.134  36.393 1.00 . C C . 144 TRP CA   1 1 
        1   9778 3 1 144 TRP CB   C  26.026  -0.259  36.495 1.00 . C C . 144 TRP CB   1 1 
        1   9779 3 1 144 TRP CD1  C  26.516  -2.615  37.380 1.00 . C C . 144 TRP CD1  1 1 
        1   9780 3 1 144 TRP CD2  C  26.929  -0.977  38.849 1.00 . C C . 144 TRP CD2  1 1 
        1   9781 3 1 144 TRP CE2  C  27.235  -2.210  39.455 1.00 . C C . 144 TRP CE2  1 1 
        1   9782 3 1 144 TRP CE3  C  27.111   0.198  39.583 1.00 . C C . 144 TRP CE3  1 1 
        1   9783 3 1 144 TRP CG   C  26.470  -1.259  37.521 1.00 . C C . 144 TRP CG   1 1 
        1   9784 3 1 144 TRP CH2  C  27.880  -1.134  41.454 1.00 . C C . 144 TRP CH2  1 1 
        1   9785 3 1 144 TRP CZ2  C  27.712  -2.300  40.761 1.00 . C C . 144 TRP CZ2  1 1 
        1   9786 3 1 144 TRP CZ3  C  27.584   0.108  40.878 1.00 . C C . 144 TRP CZ3  1 1 
        1   9787 3 1 144 TRP H    H  24.627  -1.910  35.302 1.00 . C C . 144 TRP H    1 1 
        1   9788 3 1 144 TRP HA   H  24.088  -0.143  37.400 1.00 . C C . 144 TRP HA   1 1 
        1   9789 3 1 144 TRP HB2  H  26.420  -0.556  35.523 1.00 . C C . 144 TRP HB2  1 1 
        1   9790 3 1 144 TRP HB3  H  26.442   0.716  36.752 1.00 . C C . 144 TRP HB3  1 1 
        1   9791 3 1 144 TRP HD1  H  26.209  -3.066  36.436 1.00 . C C . 144 TRP HD1  1 1 
        1   9792 3 1 144 TRP HE1  H  27.066  -4.190  38.602 1.00 . C C . 144 TRP HE1  1 1 
        1   9793 3 1 144 TRP HE3  H  26.698   1.138  39.218 1.00 . C C . 144 TRP HE3  1 1 
        1   9794 3 1 144 TRP HH2  H  28.257  -1.300  42.463 1.00 . C C . 144 TRP HH2  1 1 
        1   9795 3 1 144 TRP HZ2  H  27.663  -3.249  41.295 1.00 . C C . 144 TRP HZ2  1 1 
        1   9796 3 1 144 TRP HZ3  H  27.687   1.082  41.357 1.00 . C C . 144 TRP HZ3  1 1 
        1   9797 3 1 144 TRP N    N  23.951  -1.265  35.658 1.00 . C C . 144 TRP N    1 1 
        1   9798 3 1 144 TRP NE1  N  26.974  -3.196  38.539 1.00 . C C . 144 TRP NE1  1 1 
        1   9799 3 1 144 TRP O    O  23.936   2.198  36.393 1.00 . C C . 144 TRP O    1 1 
        1   9800 3 1 145 GLY C    C  22.214   2.751  33.863 1.00 . C C . 145 GLY C    1 1 
        1   9801 3 1 145 GLY CA   C  23.662   2.359  33.662 1.00 . C C . 145 GLY CA   1 1 
        1   9802 3 1 145 GLY H    H  23.979   0.312  33.869 1.00 . C C . 145 GLY H    1 1 
        1   9803 3 1 145 GLY HA2  H  24.298   3.179  33.998 1.00 . C C . 145 GLY HA2  1 1 
        1   9804 3 1 145 GLY HA3  H  23.834   2.183  32.600 1.00 . C C . 145 GLY HA3  1 1 
        1   9805 3 1 145 GLY N    N  24.019   1.160  34.398 1.00 . C C . 145 GLY N    1 1 
        1   9806 3 1 145 GLY O    O  21.895   3.935  33.977 1.00 . C C . 145 GLY O    1 1 
        1   9807 3 1 146 ILE C    C  19.623   2.364  35.550 1.00 . C C . 146 ILE C    1 1 
        1   9808 3 1 146 ILE CA   C  19.905   2.012  34.095 1.00 . C C . 146 ILE CA   1 1 
        1   9809 3 1 146 ILE CB   C  19.044   0.800  33.678 1.00 . C C . 146 ILE CB   1 1 
        1   9810 3 1 146 ILE CD1  C  16.662   0.104  33.097 1.00 . C C . 146 ILE CD1  1 1 
        1   9811 3 1 146 ILE CG1  C  17.564   1.184  33.656 1.00 . C C . 146 ILE CG1  1 1 
        1   9812 3 1 146 ILE CG2  C  19.278  -0.378  34.616 1.00 . C C . 146 ILE CG2  1 1 
        1   9813 3 1 146 ILE H    H  21.591   0.793  33.919 1.00 . C C . 146 ILE H    1 1 
        1   9814 3 1 146 ILE HA   H  19.628   2.862  33.470 1.00 . C C . 146 ILE HA   1 1 
        1   9815 3 1 146 ILE HB   H  19.337   0.501  32.672 1.00 . C C . 146 ILE HB   1 1 
        1   9816 3 1 146 ILE HG12 H  16.898   1.137  34.517 1.00 . C C . 146 ILE HG12 1 1 
        1   9817 3 1 146 ILE HG13 H  17.121   1.818  32.887 1.00 . C C . 146 ILE HG13 1 1 
        1   9818 3 1 146 ILE HG21 H  18.679  -1.230  34.295 1.00 . C C . 146 ILE HG21 1 1 
        1   9819 3 1 146 ILE HG22 H  20.334  -0.651  34.598 1.00 . C C . 146 ILE HG22 1 1 
        1   9820 3 1 146 ILE HG23 H  18.993  -0.096  35.629 1.00 . C C . 146 ILE HG23 1 1 
        1   9821 3 1 146 ILE N    N  21.328   1.758  33.901 1.00 . C C . 146 ILE N    1 1 
        1   9822 3 1 146 ILE O    O  18.594   2.957  35.874 1.00 . C C . 146 ILE O    1 1 
        1   9823 3 1 147 TRP C    C  21.040   3.624  38.167 1.00 . C C . 147 TRP C    1 1 
        1   9824 3 1 147 TRP CA   C  20.432   2.272  37.844 1.00 . C C . 147 TRP CA   1 1 
        1   9825 3 1 147 TRP CB   C  21.129   1.189  38.661 1.00 . C C . 147 TRP CB   1 1 
        1   9826 3 1 147 TRP CD1  C  20.247  -1.207  38.806 1.00 . C C . 147 TRP CD1  1 1 
        1   9827 3 1 147 TRP CD2  C  19.080   0.289  39.993 1.00 . C C . 147 TRP CD2  1 1 
        1   9828 3 1 147 TRP CE2  C  18.489  -0.981  40.161 1.00 . C C . 147 TRP CE2  1 1 
        1   9829 3 1 147 TRP CE3  C  18.514   1.384  40.649 1.00 . C C . 147 TRP CE3  1 1 
        1   9830 3 1 147 TRP CG   C  20.201   0.118  39.126 1.00 . C C . 147 TRP CG   1 1 
        1   9831 3 1 147 TRP CH2  C  16.833  -0.091  41.585 1.00 . C C . 147 TRP CH2  1 1 
        1   9832 3 1 147 TRP CZ2  C  17.364  -1.180  40.957 1.00 . C C . 147 TRP CZ2  1 1 
        1   9833 3 1 147 TRP CZ3  C  17.396   1.184  41.437 1.00 . C C . 147 TRP CZ3  1 1 
        1   9834 3 1 147 TRP H    H  21.355   1.452  36.163 1.00 . C C . 147 TRP H    1 1 
        1   9835 3 1 147 TRP HA   H  19.375   2.287  38.107 1.00 . C C . 147 TRP HA   1 1 
        1   9836 3 1 147 TRP HB2  H  21.910   0.736  38.049 1.00 . C C . 147 TRP HB2  1 1 
        1   9837 3 1 147 TRP HB3  H  21.597   1.651  39.531 1.00 . C C . 147 TRP HB3  1 1 
        1   9838 3 1 147 TRP HD1  H  21.031  -1.572  38.142 1.00 . C C . 147 TRP HD1  1 1 
        1   9839 3 1 147 TRP HE1  H  19.114  -2.862  39.299 1.00 . C C . 147 TRP HE1  1 1 
        1   9840 3 1 147 TRP HE3  H  19.057   2.327  40.703 1.00 . C C . 147 TRP HE3  1 1 
        1   9841 3 1 147 TRP HH2  H  15.958  -0.341  42.184 1.00 . C C . 147 TRP HH2  1 1 
        1   9842 3 1 147 TRP HZ2  H  17.106  -2.184  41.295 1.00 . C C . 147 TRP HZ2  1 1 
        1   9843 3 1 147 TRP HZ3  H  17.037   2.104  41.898 1.00 . C C . 147 TRP HZ3  1 1 
        1   9844 3 1 147 TRP N    N  20.552   1.989  36.421 1.00 . C C . 147 TRP N    1 1 
        1   9845 3 1 147 TRP NE1  N  19.222  -1.876  39.427 1.00 . C C . 147 TRP NE1  1 1 
        1   9846 3 1 147 TRP O    O  21.094   4.036  39.326 1.00 . C C . 147 TRP O    1 1 
        1   9847 3 1 148 ASN C    C  21.076   6.735  37.372 1.00 . C C . 148 ASN C    1 1 
        1   9848 3 1 148 ASN CA   C  22.116   5.610  37.295 1.00 . C C . 148 ASN CA   1 1 
        1   9849 3 1 148 ASN CB   C  23.092   5.887  36.150 1.00 . C C . 148 ASN CB   1 1 
        1   9850 3 1 148 ASN CG   C  23.874   7.171  36.348 1.00 . C C . 148 ASN CG   1 1 
        1   9851 3 1 148 ASN H    H  21.553   3.926  36.209 1.00 . C C . 148 ASN H    1 1 
        1   9852 3 1 148 ASN HA   H  22.676   5.598  38.230 1.00 . C C . 148 ASN HA   1 1 
        1   9853 3 1 148 ASN HB2  H  23.794   5.056  36.079 1.00 . C C . 148 ASN HB2  1 1 
        1   9854 3 1 148 ASN HB3  H  22.529   5.961  35.220 1.00 . C C . 148 ASN HB3  1 1 
        1   9855 3 1 148 ASN HD21 H  25.569   8.103  35.761 1.00 . C C . 148 ASN HD21 1 1 
        1   9856 3 1 148 ASN HD22 H  25.307   6.536  35.071 1.00 . C C . 148 ASN HD22 1 1 
        1   9857 3 1 148 ASN N    N  21.496   4.308  37.131 1.00 . C C . 148 ASN N    1 1 
        1   9858 3 1 148 ASN ND2  N  25.010   7.279  35.671 1.00 . C C . 148 ASN ND2  1 1 
        1   9859 3 1 148 ASN O    O  21.154   7.577  38.264 1.00 . C C . 148 ASN O    1 1 
        1   9860 3 1 148 ASN OD1  O  23.460   8.050  37.103 1.00 . C C . 148 ASN OD1  1 1 
        1   9861 3 1 149 PRO C    C  18.543   8.157  37.821 1.00 . C C . 149 PRO C    1 1 
        1   9862 3 1 149 PRO CA   C  19.058   7.814  36.426 1.00 . C C . 149 PRO CA   1 1 
        1   9863 3 1 149 PRO CB   C  17.954   7.182  35.586 1.00 . C C . 149 PRO CB   1 1 
        1   9864 3 1 149 PRO CD   C  19.910   5.815  35.326 1.00 . C C . 149 PRO CD   1 1 
        1   9865 3 1 149 PRO CG   C  18.679   6.317  34.614 1.00 . C C . 149 PRO CG   1 1 
        1   9866 3 1 149 PRO HA   H  19.433   8.721  35.951 1.00 . C C . 149 PRO HA   1 1 
        1   9867 3 1 149 PRO HB2  H  17.254   6.612  36.197 1.00 . C C . 149 PRO HB2  1 1 
        1   9868 3 1 149 PRO HB3  H  17.436   7.968  35.036 1.00 . C C . 149 PRO HB3  1 1 
        1   9869 3 1 149 PRO HD2  H  19.768   4.797  35.687 1.00 . C C . 149 PRO HD2  1 1 
        1   9870 3 1 149 PRO HD3  H  20.773   5.865  34.661 1.00 . C C . 149 PRO HD3  1 1 
        1   9871 3 1 149 PRO HG2  H  18.046   5.463  34.378 1.00 . C C . 149 PRO HG2  1 1 
        1   9872 3 1 149 PRO HG3  H  18.940   6.867  33.709 1.00 . C C . 149 PRO HG3  1 1 
        1   9873 3 1 149 PRO N    N  20.093   6.773  36.439 1.00 . C C . 149 PRO N    1 1 
        1   9874 3 1 149 PRO O    O  18.191   9.303  38.098 1.00 . C C . 149 PRO O    1 1 
        1   9875 3 1 150 LEU C    C  19.178   7.851  40.947 1.00 . C C . 150 LEU C    1 1 
        1   9876 3 1 150 LEU CA   C  18.036   7.359  40.062 1.00 . C C . 150 LEU CA   1 1 
        1   9877 3 1 150 LEU CB   C  17.452   6.060  40.625 1.00 . C C . 150 LEU CB   1 1 
        1   9878 3 1 150 LEU CD1  C  15.821   4.163  40.449 1.00 . C C . 150 LEU CD1  1 1 
        1   9879 3 1 150 LEU CD2  C  15.136   6.457  39.739 1.00 . C C . 150 LEU CD2  1 1 
        1   9880 3 1 150 LEU CG   C  16.288   5.467  39.824 1.00 . C C . 150 LEU CG   1 1 
        1   9881 3 1 150 LEU H    H  18.889   6.255  38.510 1.00 . C C . 150 LEU H    1 1 
        1   9882 3 1 150 LEU HA   H  17.253   8.117  40.050 1.00 . C C . 150 LEU HA   1 1 
        1   9883 3 1 150 LEU HB2  H  18.251   5.319  40.659 1.00 . C C . 150 LEU HB2  1 1 
        1   9884 3 1 150 LEU HB3  H  17.099   6.260  41.636 1.00 . C C . 150 LEU HB3  1 1 
        1   9885 3 1 150 LEU HD11 H  15.008   3.741  39.859 1.00 . C C . 150 LEU HD11 1 1 
        1   9886 3 1 150 LEU HD12 H  16.651   3.457  40.476 1.00 . C C . 150 LEU HD12 1 1 
        1   9887 3 1 150 LEU HD13 H  15.472   4.353  41.464 1.00 . C C . 150 LEU HD13 1 1 
        1   9888 3 1 150 LEU HD21 H  14.325   6.031  39.149 1.00 . C C . 150 LEU HD21 1 1 
        1   9889 3 1 150 LEU HD22 H  14.775   6.680  40.743 1.00 . C C . 150 LEU HD22 1 1 
        1   9890 3 1 150 LEU HD23 H  15.482   7.376  39.265 1.00 . C C . 150 LEU HD23 1 1 
        1   9891 3 1 150 LEU HG   H  16.638   5.259  38.813 1.00 . C C . 150 LEU HG   1 1 
        1   9892 3 1 150 LEU N    N  18.500   7.157  38.695 1.00 . C C . 150 LEU N    1 1 
        1   9893 3 1 150 LEU O    O  19.420   7.312  42.029 1.00 . C C . 150 LEU O    1 1 
        1   9894 3 1 151 ARG C    C  20.586   9.858  42.623 1.00 . C C . 151 ARG C    1 1 
        1   9895 3 1 151 ARG CA   C  21.003   9.451  41.213 1.00 . C C . 151 ARG CA   1 1 
        1   9896 3 1 151 ARG CB   C  21.561  10.664  40.468 1.00 . C C . 151 ARG CB   1 1 
        1   9897 3 1 151 ARG CD   C  22.596  11.584  38.374 1.00 . C C . 151 ARG CD   1 1 
        1   9898 3 1 151 ARG CG   C  22.103  10.337  39.088 1.00 . C C . 151 ARG CG   1 1 
        1   9899 3 1 151 ARG CZ   C  23.630  12.201  36.228 1.00 . C C . 151 ARG CZ   1 1 
        1   9900 3 1 151 ARG H    H  19.723   9.348  39.607 1.00 . C C . 151 ARG H    1 1 
        1   9901 3 1 151 ARG HA   H  21.785   8.695  41.286 1.00 . C C . 151 ARG HA   1 1 
        1   9902 3 1 151 ARG HB2  H  20.763  11.399  40.359 1.00 . C C . 151 ARG HB2  1 1 
        1   9903 3 1 151 ARG HB3  H  22.369  11.091  41.062 1.00 . C C . 151 ARG HB3  1 1 
        1   9904 3 1 151 ARG HD2  H  21.755  12.261  38.224 1.00 . C C . 151 ARG HD2  1 1 
        1   9905 3 1 151 ARG HD3  H  23.344  12.075  38.997 1.00 . C C . 151 ARG HD3  1 1 
        1   9906 3 1 151 ARG HE   H  23.349  10.307  36.885 1.00 . C C . 151 ARG HE   1 1 
        1   9907 3 1 151 ARG HG2  H  22.932   9.637  39.190 1.00 . C C . 151 ARG HG2  1 1 
        1   9908 3 1 151 ARG HG3  H  21.311   9.880  38.495 1.00 . C C . 151 ARG HG3  1 1 
        1   9909 3 1 151 ARG HH11 H  23.881  14.182  35.907 1.00 . C C . 151 ARG HH11 1 1 
        1   9910 3 1 151 ARG HH12 H  23.159  13.763  37.424 1.00 . C C . 151 ARG HH12 1 1 
        1   9911 3 1 151 ARG HH21 H  24.483  12.538  34.427 1.00 . C C . 151 ARG HH21 1 1 
        1   9912 3 1 151 ARG HH22 H  24.218  10.873  34.823 1.00 . C C . 151 ARG HH22 1 1 
        1   9913 3 1 151 ARG N    N  19.881   8.879  40.476 1.00 . C C . 151 ARG N    1 1 
        1   9914 3 1 151 ARG NE   N  23.191  11.276  37.076 1.00 . C C . 151 ARG NE   1 1 
        1   9915 3 1 151 ARG NH1  N  23.550  13.488  36.546 1.00 . C C . 151 ARG NH1  1 1 
        1   9916 3 1 151 ARG NH2  N  24.153  11.841  35.064 1.00 . C C . 151 ARG NH2  1 1 
        1   9917 3 1 151 ARG O    O  19.445  10.259  42.855 1.00 . C C . 151 ARG O    1 1 
        1   9918 3 1 152 ALA C    C  21.354  11.614  45.152 1.00 . C C . 152 ALA C    1 1 
        1   9919 3 1 152 ALA CA   C  21.265  10.106  44.950 1.00 . C C . 152 ALA CA   1 1 
        1   9920 3 1 152 ALA CB   C  22.244   9.388  45.866 1.00 . C C . 152 ALA CB   1 1 
        1   9921 3 1 152 ALA H    H  22.426   9.358  43.383 1.00 . C C . 152 ALA H    1 1 
        1   9922 3 1 152 ALA HA   H  20.255   9.784  45.202 1.00 . C C . 152 ALA HA   1 1 
        1   9923 3 1 152 ALA HB1  H  22.027   9.636  46.905 1.00 . C C . 152 ALA HB1  1 1 
        1   9924 3 1 152 ALA HB2  H  22.151   8.312  45.724 1.00 . C C . 152 ALA HB2  1 1 
        1   9925 3 1 152 ALA HB3  H  23.261   9.699  45.625 1.00 . C C . 152 ALA HB3  1 1 
        1   9926 3 1 152 ALA N    N  21.523   9.751  43.559 1.00 . C C . 152 ALA N    1 1 
        1   9927 3 1 152 ALA O    O  20.864  12.148  46.148 1.00 . C C . 152 ALA O    1 1 
        1   9928 3 1 153 LYS C    C  20.899  14.450  43.754 1.00 . C C . 153 LYS C    1 1 
        1   9929 3 1 153 LYS CA   C  22.150  13.743  44.268 1.00 . C C . 153 LYS CA   1 1 
        1   9930 3 1 153 LYS CB   C  23.365  14.178  43.447 1.00 . C C . 153 LYS CB   1 1 
        1   9931 3 1 153 LYS CD   C  24.507  14.235  41.202 1.00 . C C . 153 LYS CD   1 1 
        1   9932 3 1 153 LYS CE   C  24.530  15.751  41.075 1.00 . C C . 153 LYS CE   1 1 
        1   9933 3 1 153 LYS CG   C  23.296  13.755  41.987 1.00 . C C . 153 LYS CG   1 1 
        1   9934 3 1 153 LYS H    H  22.443  11.852  43.429 1.00 . C C . 153 LYS H    1 1 
        1   9935 3 1 153 LYS HA   H  22.310  14.026  45.308 1.00 . C C . 153 LYS HA   1 1 
        1   9936 3 1 153 LYS HB2  H  23.438  15.265  43.488 1.00 . C C . 153 LYS HB2  1 1 
        1   9937 3 1 153 LYS HB3  H  24.258  13.738  43.892 1.00 . C C . 153 LYS HB3  1 1 
        1   9938 3 1 153 LYS HD2  H  25.413  13.910  41.715 1.00 . C C . 153 LYS HD2  1 1 
        1   9939 3 1 153 LYS HD3  H  24.478  13.798  40.204 1.00 . C C . 153 LYS HD3  1 1 
        1   9940 3 1 153 LYS HE2  H  23.600  16.082  40.612 1.00 . C C . 153 LYS HE2  1 1 
        1   9941 3 1 153 LYS HE3  H  24.611  16.189  42.070 1.00 . C C . 153 LYS HE3  1 1 
        1   9942 3 1 153 LYS HG2  H  23.252  12.667  41.936 1.00 . C C . 153 LYS HG2  1 1 
        1   9943 3 1 153 LYS HG3  H  22.396  14.177  41.539 1.00 . C C . 153 LYS HG3  1 1 
        1   9944 3 1 153 LYS HZ1  H  25.657  17.217  40.186 1.00 . C C . 153 LYS HZ1  1 1 
        1   9945 3 1 153 LYS HZ2  H  26.533  15.926  40.669 1.00 . C C . 153 LYS HZ2  1 1 
        1   9946 3 1 153 LYS HZ3  H  25.605  15.828  39.329 1.00 . C C . 153 LYS HZ3  1 1 
        1   9947 3 1 153 LYS N    N  21.991  12.293  44.204 1.00 . C C . 153 LYS N    1 1 
        1   9948 3 1 153 LYS NZ   N  25.675  16.219  40.247 1.00 . C C . 153 LYS NZ   1 1 
        1   9949 3 1 153 LYS O    O  20.583  15.562  44.179 1.00 . C C . 153 LYS O    1 1 
        1   9950 3 1 154 THR C    C  17.768  14.104  43.149 1.00 . C C . 154 THR C    1 1 
        1   9951 3 1 154 THR CA   C  18.978  14.366  42.258 1.00 . C C . 154 THR CA   1 1 
        1   9952 3 1 154 THR CB   C  18.696  13.793  40.858 1.00 . C C . 154 THR CB   1 1 
        1   9953 3 1 154 THR CG2  C  19.780  14.204  39.875 1.00 . C C . 154 THR CG2  1 1 
        1   9954 3 1 154 THR H    H  20.397  12.863  42.552 1.00 . C C . 154 THR H    1 1 
        1   9955 3 1 154 THR HA   H  19.121  15.444  42.170 1.00 . C C . 154 THR HA   1 1 
        1   9956 3 1 154 THR HB   H  17.741  14.183  40.508 1.00 . C C . 154 THR HB   1 1 
        1   9957 3 1 154 THR HG1  H  18.764  12.062  41.862 1.00 . C C . 154 THR HG1  1 1 
        1   9958 3 1 154 THR HG21 H  19.559  13.800  38.887 1.00 . C C . 154 THR HG21 1 1 
        1   9959 3 1 154 THR HG22 H  19.823  15.292  39.818 1.00 . C C . 154 THR HG22 1 1 
        1   9960 3 1 154 THR HG23 H  20.742  13.820  40.215 1.00 . C C . 154 THR HG23 1 1 
        1   9961 3 1 154 THR N    N  20.192  13.800  42.834 1.00 . C C . 154 THR N    1 1 
        1   9962 3 1 154 THR O    O  16.639  14.440  42.792 1.00 . C C . 154 THR O    1 1 
        1   9963 3 1 154 THR OG1  O  18.617  12.364  40.920 1.00 . C C . 154 THR OG1  1 1 
        1   9964 3 1 155 ARG C    C  16.346  14.482  45.824 1.00 . C C . 155 ARG C    1 1 
        1   9965 3 1 155 ARG CA   C  16.938  13.200  45.247 1.00 . C C . 155 ARG CA   1 1 
        1   9966 3 1 155 ARG CB   C  17.457  12.306  46.378 1.00 . C C . 155 ARG CB   1 1 
        1   9967 3 1 155 ARG CD   C  16.955  11.058  48.499 1.00 . C C . 155 ARG CD   1 1 
        1   9968 3 1 155 ARG CG   C  16.376  11.870  47.352 1.00 . C C . 155 ARG CG   1 1 
        1   9969 3 1 155 ARG CZ   C  16.186  10.081  50.626 1.00 . C C . 155 ARG CZ   1 1 
        1   9970 3 1 155 ARG H    H  18.934  13.339  44.654 1.00 . C C . 155 ARG H    1 1 
        1   9971 3 1 155 ARG HA   H  16.154  12.665  44.711 1.00 . C C . 155 ARG HA   1 1 
        1   9972 3 1 155 ARG HB2  H  17.904  11.415  45.936 1.00 . C C . 155 ARG HB2  1 1 
        1   9973 3 1 155 ARG HB3  H  18.218  12.857  46.931 1.00 . C C . 155 ARG HB3  1 1 
        1   9974 3 1 155 ARG HD2  H  17.461  10.183  48.091 1.00 . C C . 155 ARG HD2  1 1 
        1   9975 3 1 155 ARG HD3  H  17.679  11.672  49.035 1.00 . C C . 155 ARG HD3  1 1 
        1   9976 3 1 155 ARG HE   H  14.979  10.809  49.172 1.00 . C C . 155 ARG HE   1 1 
        1   9977 3 1 155 ARG HG2  H  15.887  12.756  47.757 1.00 . C C . 155 ARG HG2  1 1 
        1   9978 3 1 155 ARG HG3  H  15.645  11.261  46.820 1.00 . C C . 155 ARG HG3  1 1 
        1   9979 3 1 155 ARG HH11 H  17.636   9.530  51.923 1.00 . C C . 155 ARG HH11 1 1 
        1   9980 3 1 155 ARG HH12 H  18.194  10.221  50.436 1.00 . C C . 155 ARG HH12 1 1 
        1   9981 3 1 155 ARG HH21 H  15.390   9.299  52.310 1.00 . C C . 155 ARG HH21 1 1 
        1   9982 3 1 155 ARG HH22 H  14.244   9.814  51.118 1.00 . C C . 155 ARG HH22 1 1 
        1   9983 3 1 155 ARG N    N  18.010  13.503  44.308 1.00 . C C . 155 ARG N    1 1 
        1   9984 3 1 155 ARG NE   N  15.924  10.615  49.436 1.00 . C C . 155 ARG NE   1 1 
        1   9985 3 1 155 ARG NH1  N  17.442   9.932  51.028 1.00 . C C . 155 ARG NH1  1 1 
        1   9986 3 1 155 ARG NH2  N  15.192   9.700  51.416 1.00 . C C . 155 ARG NH2  1 1 
        1   9987 3 1 155 ARG O    O  15.180  14.520  46.213 1.00 . C C . 155 ARG O    1 1 
        1   9988 3 1 156 THR C    C  15.856  17.562  45.399 1.00 . C C . 156 THR C    1 1 
        1   9989 3 1 156 THR CA   C  16.724  16.817  46.406 1.00 . C C . 156 THR CA   1 1 
        1   9990 3 1 156 THR CB   C  17.924  17.706  46.781 1.00 . C C . 156 THR CB   1 1 
        1   9991 3 1 156 THR CG2  C  18.751  17.066  47.886 1.00 . C C . 156 THR CG2  1 1 
        1   9992 3 1 156 THR H    H  18.135  15.476  45.650 1.00 . C C . 156 THR H    1 1 
        1   9993 3 1 156 THR HA   H  16.136  16.628  47.304 1.00 . C C . 156 THR HA   1 1 
        1   9994 3 1 156 THR HB   H  17.549  18.666  47.136 1.00 . C C . 156 THR HB   1 1 
        1   9995 3 1 156 THR HG1  H  19.524  18.508  45.884 1.00 . C C . 156 THR HG1  1 1 
        1   9996 3 1 156 THR HG21 H  19.588  17.714  48.146 1.00 . C C . 156 THR HG21 1 1 
        1   9997 3 1 156 THR HG22 H  18.125  16.916  48.765 1.00 . C C . 156 THR HG22 1 1 
        1   9998 3 1 156 THR HG23 H  19.133  16.105  47.542 1.00 . C C . 156 THR HG23 1 1 
        1   9999 3 1 156 THR N    N  17.162  15.531  45.876 1.00 . C C . 156 THR N    1 1 
        1  10000 3 1 156 THR O    O  15.297  18.614  45.707 1.00 . C C . 156 THR O    1 1 
        1  10001 3 1 156 THR OG1  O  18.748  17.930  45.631 1.00 . C C . 156 THR OG1  1 1 
        1  10002 3 1 157 GLN C    C  13.468  17.318  43.328 1.00 . C C . 157 GLN C    1 1 
        1  10003 3 1 157 GLN CA   C  14.951  17.625  43.142 1.00 . C C . 157 GLN CA   1 1 
        1  10004 3 1 157 GLN CB   C  15.422  17.132  41.772 1.00 . C C . 157 GLN CB   1 1 
        1  10005 3 1 157 GLN CD   C  15.181  17.265  39.263 1.00 . C C . 157 GLN CD   1 1 
        1  10006 3 1 157 GLN CG   C  14.690  17.774  40.605 1.00 . C C . 157 GLN CG   1 1 
        1  10007 3 1 157 GLN H    H  16.118  16.108  43.976 1.00 . C C . 157 GLN H    1 1 
        1  10008 3 1 157 GLN HA   H  15.092  18.705  43.191 1.00 . C C . 157 GLN HA   1 1 
        1  10009 3 1 157 GLN HB2  H  16.485  17.353  41.674 1.00 . C C . 157 GLN HB2  1 1 
        1  10010 3 1 157 GLN HB3  H  15.269  16.054  41.723 1.00 . C C . 157 GLN HB3  1 1 
        1  10011 3 1 157 GLN HE21 H  14.805  15.848  37.869 1.00 . C C . 157 GLN HE21 1 1 
        1  10012 3 1 157 GLN HE22 H  13.757  15.827  39.248 1.00 . C C . 157 GLN HE22 1 1 
        1  10013 3 1 157 GLN HG2  H  13.626  17.557  40.695 1.00 . C C . 157 GLN HG2  1 1 
        1  10014 3 1 157 GLN HG3  H  14.840  18.853  40.647 1.00 . C C . 157 GLN HG3  1 1 
        1  10015 3 1 157 GLN N    N  15.748  17.011  44.197 1.00 . C C . 157 GLN N    1 1 
        1  10016 3 1 157 GLN NE2  N  14.527  16.228  38.751 1.00 . C C . 157 GLN NE2  1 1 
        1  10017 3 1 157 GLN O    O  12.641  18.226  43.405 1.00 . C C . 157 GLN O    1 1 
        1  10018 3 1 157 GLN OE1  O  16.130  17.801  38.692 1.00 . C C . 157 GLN OE1  1 1 
        1  10019 3 1 158 SER C    C  11.698  14.193  44.138 1.00 . C C . 158 SER C    1 1 
        1  10020 3 1 158 SER CA   C  11.758  15.606  43.572 1.00 . C C . 158 SER CA   1 1 
        1  10021 3 1 158 SER CB   C  11.012  15.663  42.239 1.00 . C C . 158 SER CB   1 1 
        1  10022 3 1 158 SER H    H  13.820  15.301  43.443 1.00 . C C . 158 SER H    1 1 
        1  10023 3 1 158 SER HA   H  11.275  16.286  44.274 1.00 . C C . 158 SER HA   1 1 
        1  10024 3 1 158 SER HB2  H   9.975  15.370  42.398 1.00 . C C . 158 SER HB2  1 1 
        1  10025 3 1 158 SER HB3  H  11.048  16.682  41.854 1.00 . C C . 158 SER HB3  1 1 
        1  10026 3 1 158 SER HG   H  11.092  14.847  40.429 1.00 . C C . 158 SER HG   1 1 
        1  10027 3 1 158 SER N    N  13.141  16.034  43.396 1.00 . C C . 158 SER N    1 1 
        1  10028 3 1 158 SER O    O  12.091  13.232  43.478 1.00 . C C . 158 SER O    1 1 
        1  10029 3 1 158 SER OG   O  11.597  14.791  41.290 1.00 . C C . 158 SER OG   1 1 
        1  10030 3 1 159 SER C    C   9.895  11.997  45.492 1.00 . C C . 159 SER C    1 1 
        1  10031 3 1 159 SER CA   C  11.094  12.777  46.021 1.00 . C C . 159 SER CA   1 1 
        1  10032 3 1 159 SER CB   C  10.975  12.956  47.536 1.00 . C C . 159 SER CB   1 1 
        1  10033 3 1 159 SER H    H  10.982  14.859  45.941 1.00 . C C . 159 SER H    1 1 
        1  10034 3 1 159 SER HA   H  12.000  12.209  45.808 1.00 . C C . 159 SER HA   1 1 
        1  10035 3 1 159 SER HB2  H  11.866  13.464  47.905 1.00 . C C . 159 SER HB2  1 1 
        1  10036 3 1 159 SER HB3  H  10.095  13.561  47.755 1.00 . C C . 159 SER HB3  1 1 
        1  10037 3 1 159 SER HG   H  10.775  11.852  49.177 1.00 . C C . 159 SER HG   1 1 
        1  10038 3 1 159 SER N    N  11.205  14.073  45.365 1.00 . C C . 159 SER N    1 1 
        1  10039 3 1 159 SER O    O   9.894  10.767  45.488 1.00 . C C . 159 SER O    1 1 
        1  10040 3 1 159 SER OG   O  10.851  11.706  48.191 1.00 . C C . 159 SER OG   1 1 
        1  10041 3 1 160 GLU C    C   7.976  11.258  43.280 1.00 . C C . 160 GLU C    1 1 
        1  10042 3 1 160 GLU CA   C   7.667  12.099  44.515 1.00 . C C . 160 GLU CA   1 1 
        1  10043 3 1 160 GLU CB   C   6.628  13.168  44.167 1.00 . C C . 160 GLU CB   1 1 
        1  10044 3 1 160 GLU CD   C   4.607  11.790  44.796 1.00 . C C . 160 GLU CD   1 1 
        1  10045 3 1 160 GLU CG   C   5.293  12.598  43.713 1.00 . C C . 160 GLU CG   1 1 
        1  10046 3 1 160 GLU H    H   8.831  13.717  45.133 1.00 . C C . 160 GLU H    1 1 
        1  10047 3 1 160 GLU HA   H   7.254  11.448  45.285 1.00 . C C . 160 GLU HA   1 1 
        1  10048 3 1 160 GLU HB2  H   6.458  13.783  45.051 1.00 . C C . 160 GLU HB2  1 1 
        1  10049 3 1 160 GLU HB3  H   7.028  13.789  43.365 1.00 . C C . 160 GLU HB3  1 1 
        1  10050 3 1 160 GLU HE2  H   3.420  11.809  46.226 1.00 . C C . 160 GLU HE2  1 1 
        1  10051 3 1 160 GLU HG2  H   4.641  13.422  43.424 1.00 . C C . 160 GLU HG2  1 1 
        1  10052 3 1 160 GLU HG3  H   5.462  11.955  42.849 1.00 . C C . 160 GLU HG3  1 1 
        1  10053 3 1 160 GLU N    N   8.874  12.722  45.043 1.00 . C C . 160 GLU N    1 1 
        1  10054 3 1 160 GLU O    O   7.789  10.042  43.282 1.00 . C C . 160 GLU O    1 1 
        1  10055 3 1 160 GLU OE1  O   4.856  10.569  44.872 1.00 . C C . 160 GLU OE1  1 1 
        1  10056 3 1 160 GLU OE2  O   3.819  12.380  45.566 1.00 . C C . 160 GLU OE2  1 1 
        1  10057 3 1 161 LEU C    C   9.880  10.185  41.200 1.00 . C C . 161 LEU C    1 1 
        1  10058 3 1 161 LEU CA   C   8.792  11.233  40.981 1.00 . C C . 161 LEU CA   1 1 
        1  10059 3 1 161 LEU CB   C   9.251  12.246  39.928 1.00 . C C . 161 LEU CB   1 1 
        1  10060 3 1 161 LEU CD1  C   8.392  11.047  37.896 1.00 . C C . 161 LEU CD1  1 1 
        1  10061 3 1 161 LEU CD2  C  10.245  12.712  37.674 1.00 . C C . 161 LEU CD2  1 1 
        1  10062 3 1 161 LEU CG   C   9.618  11.651  38.566 1.00 . C C . 161 LEU CG   1 1 
        1  10063 3 1 161 LEU H    H   8.688  12.888  42.250 1.00 . C C . 161 LEU H    1 1 
        1  10064 3 1 161 LEU HA   H   7.896  10.732  40.616 1.00 . C C . 161 LEU HA   1 1 
        1  10065 3 1 161 LEU HB2  H   8.445  12.964  39.776 1.00 . C C . 161 LEU HB2  1 1 
        1  10066 3 1 161 LEU HB3  H  10.129  12.763  40.317 1.00 . C C . 161 LEU HB3  1 1 
        1  10067 3 1 161 LEU HD11 H   8.672  10.610  36.937 1.00 . C C . 161 LEU HD11 1 1 
        1  10068 3 1 161 LEU HD12 H   7.974  10.272  38.538 1.00 . C C . 161 LEU HD12 1 1 
        1  10069 3 1 161 LEU HD13 H   7.647  11.826  37.734 1.00 . C C . 161 LEU HD13 1 1 
        1  10070 3 1 161 LEU HD21 H  10.522  12.272  36.716 1.00 . C C . 161 LEU HD21 1 1 
        1  10071 3 1 161 LEU HD22 H   9.529  13.517  37.508 1.00 . C C . 161 LEU HD22 1 1 
        1  10072 3 1 161 LEU HD23 H  11.136  13.113  38.158 1.00 . C C . 161 LEU HD23 1 1 
        1  10073 3 1 161 LEU HG   H  10.350  10.858  38.723 1.00 . C C . 161 LEU HG   1 1 
        1  10074 3 1 161 LEU N    N   8.459  11.915  42.227 1.00 . C C . 161 LEU N    1 1 
        1  10075 3 1 161 LEU O    O   9.854   9.114  40.592 1.00 . C C . 161 LEU O    1 1 
        1  10076 3 1 162 ALA C    C  11.426   8.274  42.957 1.00 . C C . 162 ALA C    1 1 
        1  10077 3 1 162 ALA CA   C  11.931   9.587  42.369 1.00 . C C . 162 ALA CA   1 1 
        1  10078 3 1 162 ALA CB   C  12.920  10.244  43.320 1.00 . C C . 162 ALA CB   1 1 
        1  10079 3 1 162 ALA H    H  10.799  11.320  42.642 1.00 . C C . 162 ALA H    1 1 
        1  10080 3 1 162 ALA HA   H  12.446   9.368  41.433 1.00 . C C . 162 ALA HA   1 1 
        1  10081 3 1 162 ALA HB1  H  13.756   9.570  43.508 1.00 . C C . 162 ALA HB1  1 1 
        1  10082 3 1 162 ALA HB2  H  13.294  11.166  42.874 1.00 . C C . 162 ALA HB2  1 1 
        1  10083 3 1 162 ALA HB3  H  12.421  10.473  44.261 1.00 . C C . 162 ALA HB3  1 1 
        1  10084 3 1 162 ALA N    N  10.831  10.498  42.074 1.00 . C C . 162 ALA N    1 1 
        1  10085 3 1 162 ALA O    O  11.994   7.211  42.697 1.00 . C C . 162 ALA O    1 1 
        1  10086 3 1 163 ASN C    C   9.014   6.327  43.355 1.00 . C C . 163 ASN C    1 1 
        1  10087 3 1 163 ASN CA   C   9.788   7.160  44.371 1.00 . C C . 163 ASN CA   1 1 
        1  10088 3 1 163 ASN CB   C   8.869   7.556  45.527 1.00 . C C . 163 ASN CB   1 1 
        1  10089 3 1 163 ASN CG   C   8.325   6.351  46.270 1.00 . C C . 163 ASN CG   1 1 
        1  10090 3 1 163 ASN H    H   9.966   9.216  44.051 1.00 . C C . 163 ASN H    1 1 
        1  10091 3 1 163 ASN HA   H  10.605   6.556  44.766 1.00 . C C . 163 ASN HA   1 1 
        1  10092 3 1 163 ASN HB2  H   9.431   8.177  46.225 1.00 . C C . 163 ASN HB2  1 1 
        1  10093 3 1 163 ASN HB3  H   8.032   8.131  45.130 1.00 . C C . 163 ASN HB3  1 1 
        1  10094 3 1 163 ASN HD21 H   6.718   5.730  47.331 1.00 . C C . 163 ASN HD21 1 1 
        1  10095 3 1 163 ASN HD22 H   6.635   7.358  46.745 1.00 . C C . 163 ASN HD22 1 1 
        1  10096 3 1 163 ASN N    N  10.359   8.348  43.747 1.00 . C C . 163 ASN N    1 1 
        1  10097 3 1 163 ASN ND2  N   7.127   6.491  46.828 1.00 . C C . 163 ASN ND2  1 1 
        1  10098 3 1 163 ASN O    O   8.931   5.104  43.475 1.00 . C C . 163 ASN O    1 1 
        1  10099 3 1 163 ASN OD1  O   8.972   5.307  46.340 1.00 . C C . 163 ASN OD1  1 1 
        1  10100 3 1 164 LEU C    C   8.577   5.412  40.481 1.00 . C C . 164 LEU C    1 1 
        1  10101 3 1 164 LEU CA   C   7.682   6.316  41.317 1.00 . C C . 164 LEU CA   1 1 
        1  10102 3 1 164 LEU CB   C   6.993   7.336  40.406 1.00 . C C . 164 LEU CB   1 1 
        1  10103 3 1 164 LEU CD1  C   5.507   9.333  40.127 1.00 . C C . 164 LEU CD1  1 1 
        1  10104 3 1 164 LEU CD2  C   4.905   7.555  41.777 1.00 . C C . 164 LEU CD2  1 1 
        1  10105 3 1 164 LEU CG   C   6.047   8.307  41.111 1.00 . C C . 164 LEU CG   1 1 
        1  10106 3 1 164 LEU H    H   8.607   7.970  42.194 1.00 . C C . 164 LEU H    1 1 
        1  10107 3 1 164 LEU HA   H   6.920   5.705  41.800 1.00 . C C . 164 LEU HA   1 1 
        1  10108 3 1 164 LEU HB2  H   7.768   7.921  39.909 1.00 . C C . 164 LEU HB2  1 1 
        1  10109 3 1 164 LEU HB3  H   6.418   6.787  39.660 1.00 . C C . 164 LEU HB3  1 1 
        1  10110 3 1 164 LEU HD11 H   4.851  10.033  40.645 1.00 . C C . 164 LEU HD11 1 1 
        1  10111 3 1 164 LEU HD12 H   6.338   9.880  39.681 1.00 . C C . 164 LEU HD12 1 1 
        1  10112 3 1 164 LEU HD13 H   4.946   8.824  39.343 1.00 . C C . 164 LEU HD13 1 1 
        1  10113 3 1 164 LEU HD21 H   4.251   8.258  42.293 1.00 . C C . 164 LEU HD21 1 1 
        1  10114 3 1 164 LEU HD22 H   4.334   7.019  41.019 1.00 . C C . 164 LEU HD22 1 1 
        1  10115 3 1 164 LEU HD23 H   5.311   6.844  42.497 1.00 . C C . 164 LEU HD23 1 1 
        1  10116 3 1 164 LEU HG   H   6.608   8.834  41.883 1.00 . C C . 164 LEU HG   1 1 
        1  10117 3 1 164 LEU N    N   8.450   6.996  42.355 1.00 . C C . 164 LEU N    1 1 
        1  10118 3 1 164 LEU O    O   8.284   4.232  40.291 1.00 . C C . 164 LEU O    1 1 
        1  10119 3 1 165 TYR C    C  11.358   4.190  39.980 1.00 . C C . 165 TYR C    1 1 
        1  10120 3 1 165 TYR CA   C  10.610   5.236  39.158 1.00 . C C . 165 TYR CA   1 1 
        1  10121 3 1 165 TYR CB   C  11.603   6.196  38.507 1.00 . C C . 165 TYR CB   1 1 
        1  10122 3 1 165 TYR CD1  C  13.149   5.281  36.735 1.00 . C C . 165 TYR CD1  1 1 
        1  10123 3 1 165 TYR CD2  C  11.010   6.087  36.058 1.00 . C C . 165 TYR CD2  1 1 
        1  10124 3 1 165 TYR CE1  C  13.448   4.961  35.424 1.00 . C C . 165 TYR CE1  1 1 
        1  10125 3 1 165 TYR CE2  C  11.299   5.771  34.746 1.00 . C C . 165 TYR CE2  1 1 
        1  10126 3 1 165 TYR CG   C  11.927   5.849  37.074 1.00 . C C . 165 TYR CG   1 1 
        1  10127 3 1 165 TYR CZ   C  12.520   5.209  34.434 1.00 . C C . 165 TYR CZ   1 1 
        1  10128 3 1 165 TYR H    H   9.946   6.913  40.204 1.00 . C C . 165 TYR H    1 1 
        1  10129 3 1 165 TYR HA   H  10.050   4.727  38.374 1.00 . C C . 165 TYR HA   1 1 
        1  10130 3 1 165 TYR HB2  H  11.185   7.202  38.535 1.00 . C C . 165 TYR HB2  1 1 
        1  10131 3 1 165 TYR HB3  H  12.528   6.186  39.084 1.00 . C C . 165 TYR HB3  1 1 
        1  10132 3 1 165 TYR HD1  H  13.798   5.133  37.598 1.00 . C C . 165 TYR HD1  1 1 
        1  10133 3 1 165 TYR HD2  H  10.085   6.532  36.424 1.00 . C C . 165 TYR HD2  1 1 
        1  10134 3 1 165 TYR HE1  H  14.357   4.406  35.192 1.00 . C C . 165 TYR HE1  1 1 
        1  10135 3 1 165 TYR HE2  H  10.525   5.850  33.983 1.00 . C C . 165 TYR HE2  1 1 
        1  10136 3 1 165 TYR HH   H  12.039   5.136  32.542 1.00 . C C . 165 TYR HH   1 1 
        1  10137 3 1 165 TYR N    N   9.669   5.978  39.984 1.00 . C C . 165 TYR N    1 1 
        1  10138 3 1 165 TYR O    O  11.859   3.207  39.436 1.00 . C C . 165 TYR O    1 1 
        1  10139 3 1 165 TYR OH   O  12.814   4.894  33.126 1.00 . C C . 165 TYR OH   1 1 
        1  10140 3 1 166 ASP C    C  11.323   2.185  42.338 1.00 . C C . 166 ASP C    1 1 
        1  10141 3 1 166 ASP CA   C  12.113   3.482  42.183 1.00 . C C . 166 ASP CA   1 1 
        1  10142 3 1 166 ASP CB   C  12.333   4.127  43.551 1.00 . C C . 166 ASP CB   1 1 
        1  10143 3 1 166 ASP CG   C  13.010   3.191  44.532 1.00 . C C . 166 ASP CG   1 1 
        1  10144 3 1 166 ASP H    H  10.918   5.137  41.749 1.00 . C C . 166 ASP H    1 1 
        1  10145 3 1 166 ASP HA   H  13.085   3.248  41.748 1.00 . C C . 166 ASP HA   1 1 
        1  10146 3 1 166 ASP HB2  H  12.956   5.013  43.425 1.00 . C C . 166 ASP HB2  1 1 
        1  10147 3 1 166 ASP HB3  H  11.367   4.423  43.959 1.00 . C C . 166 ASP HB3  1 1 
        1  10148 3 1 166 ASP HD2  H  12.789   1.918  45.866 1.00 . C C . 166 ASP HD2  1 1 
        1  10149 3 1 166 ASP N    N  11.425   4.407  41.291 1.00 . C C . 166 ASP N    1 1 
        1  10150 3 1 166 ASP O    O  11.898   1.098  42.390 1.00 . C C . 166 ASP O    1 1 
        1  10151 3 1 166 ASP OD1  O  14.259   3.165  44.561 1.00 . C C . 166 ASP OD1  1 1 
        1  10152 3 1 166 ASP OD2  O  12.294   2.485  45.271 1.00 . C C . 166 ASP OD2  1 1 
        1  10153 3 1 167 LYS C    C   8.877   0.484  41.210 1.00 . C C . 167 LYS C    1 1 
        1  10154 3 1 167 LYS CA   C   9.127   1.153  42.558 1.00 . C C . 167 LYS CA   1 1 
        1  10155 3 1 167 LYS CB   C   7.796   1.570  43.188 1.00 . C C . 167 LYS CB   1 1 
        1  10156 3 1 167 LYS CD   C   8.357   1.155  45.608 1.00 . C C . 167 LYS CD   1 1 
        1  10157 3 1 167 LYS CE   C   7.245   0.152  45.878 1.00 . C C . 167 LYS CE   1 1 
        1  10158 3 1 167 LYS CG   C   7.939   2.188  44.571 1.00 . C C . 167 LYS CG   1 1 
        1  10159 3 1 167 LYS H    H   9.541   3.197  42.453 1.00 . C C . 167 LYS H    1 1 
        1  10160 3 1 167 LYS HA   H   9.617   0.437  43.217 1.00 . C C . 167 LYS HA   1 1 
        1  10161 3 1 167 LYS HB2  H   7.320   2.300  42.533 1.00 . C C . 167 LYS HB2  1 1 
        1  10162 3 1 167 LYS HB3  H   7.163   0.687  43.270 1.00 . C C . 167 LYS HB3  1 1 
        1  10163 3 1 167 LYS HD2  H   9.235   0.621  45.242 1.00 . C C . 167 LYS HD2  1 1 
        1  10164 3 1 167 LYS HD3  H   8.605   1.667  46.538 1.00 . C C . 167 LYS HD3  1 1 
        1  10165 3 1 167 LYS HE2  H   6.364   0.688  46.232 1.00 . C C . 167 LYS HE2  1 1 
        1  10166 3 1 167 LYS HE3  H   7.002  -0.364  44.949 1.00 . C C . 167 LYS HE3  1 1 
        1  10167 3 1 167 LYS HG2  H   8.694   2.974  44.531 1.00 . C C . 167 LYS HG2  1 1 
        1  10168 3 1 167 LYS HG3  H   6.983   2.619  44.867 1.00 . C C . 167 LYS HG3  1 1 
        1  10169 3 1 167 LYS HZ1  H   6.889  -1.495  47.051 1.00 . C C . 167 LYS HZ1  1 1 
        1  10170 3 1 167 LYS HZ2  H   8.446  -1.357  46.581 1.00 . C C . 167 LYS HZ2  1 1 
        1  10171 3 1 167 LYS HZ3  H   7.861  -0.391  47.759 1.00 . C C . 167 LYS HZ3  1 1 
        1  10172 3 1 167 LYS N    N  10.002   2.311  42.410 1.00 . C C . 167 LYS N    1 1 
        1  10173 3 1 167 LYS NZ   N   7.643  -0.855  46.901 1.00 . C C . 167 LYS NZ   1 1 
        1  10174 3 1 167 LYS O    O   8.549  -0.700  41.142 1.00 . C C . 167 LYS O    1 1 
        1  10175 3 1 168 LEU C    C  10.015  -0.089  38.322 1.00 . C C . 168 LEU C    1 1 
        1  10176 3 1 168 LEU CA   C   8.829   0.750  38.787 1.00 . C C . 168 LEU CA   1 1 
        1  10177 3 1 168 LEU CB   C   8.604   1.916  37.820 1.00 . C C . 168 LEU CB   1 1 
        1  10178 3 1 168 LEU CD1  C   7.174   0.779  36.099 1.00 . C C . 168 LEU CD1  1 1 
        1  10179 3 1 168 LEU CD2  C   8.552   2.768  35.463 1.00 . C C . 168 LEU CD2  1 1 
        1  10180 3 1 168 LEU CG   C   8.475   1.530  36.345 1.00 . C C . 168 LEU CG   1 1 
        1  10181 3 1 168 LEU H    H   9.369   2.198  40.193 1.00 . C C . 168 LEU H    1 1 
        1  10182 3 1 168 LEU HA   H   7.939   0.121  38.790 1.00 . C C . 168 LEU HA   1 1 
        1  10183 3 1 168 LEU HB2  H   7.687   2.426  38.116 1.00 . C C . 168 LEU HB2  1 1 
        1  10184 3 1 168 LEU HB3  H   9.448   2.600  37.916 1.00 . C C . 168 LEU HB3  1 1 
        1  10185 3 1 168 LEU HD11 H   7.105   0.494  35.049 1.00 . C C . 168 LEU HD11 1 1 
        1  10186 3 1 168 LEU HD12 H   7.151  -0.117  36.719 1.00 . C C . 168 LEU HD12 1 1 
        1  10187 3 1 168 LEU HD13 H   6.331   1.421  36.355 1.00 . C C . 168 LEU HD13 1 1 
        1  10188 3 1 168 LEU HD21 H   8.481   2.479  34.414 1.00 . C C . 168 LEU HD21 1 1 
        1  10189 3 1 168 LEU HD22 H   7.730   3.441  35.709 1.00 . C C . 168 LEU HD22 1 1 
        1  10190 3 1 168 LEU HD23 H   9.501   3.277  35.634 1.00 . C C . 168 LEU HD23 1 1 
        1  10191 3 1 168 LEU HG   H   9.306   0.873  36.088 1.00 . C C . 168 LEU HG   1 1 
        1  10192 3 1 168 LEU N    N   9.037   1.256  40.140 1.00 . C C . 168 LEU N    1 1 
        1  10193 3 1 168 LEU O    O   9.840  -1.131  37.690 1.00 . C C . 168 LEU O    1 1 
        1  10194 3 1 169 VAL C    C  12.639  -1.597  39.079 1.00 . C C . 169 VAL C    1 1 
        1  10195 3 1 169 VAL CA   C  12.435  -0.333  38.246 1.00 . C C . 169 VAL CA   1 1 
        1  10196 3 1 169 VAL CB   C  13.677   0.571  38.383 1.00 . C C . 169 VAL CB   1 1 
        1  10197 3 1 169 VAL CG1  C  13.942   0.908  39.843 1.00 . C C . 169 VAL CG1  1 1 
        1  10198 3 1 169 VAL CG2  C  14.895  -0.091  37.751 1.00 . C C . 169 VAL CG2  1 1 
        1  10199 3 1 169 VAL H    H  11.365   1.148  39.253 1.00 . C C . 169 VAL H    1 1 
        1  10200 3 1 169 VAL HA   H  12.330  -0.620  37.200 1.00 . C C . 169 VAL HA   1 1 
        1  10201 3 1 169 VAL HB   H  13.481   1.502  37.850 1.00 . C C . 169 VAL HB   1 1 
        1  10202 3 1 169 VAL HG11 H  14.808   1.566  39.920 1.00 . C C . 169 VAL HG11 1 1 
        1  10203 3 1 169 VAL HG12 H  13.070   1.409  40.263 1.00 . C C . 169 VAL HG12 1 1 
        1  10204 3 1 169 VAL HG13 H  14.136  -0.010  40.397 1.00 . C C . 169 VAL HG13 1 1 
        1  10205 3 1 169 VAL HG21 H  15.759   0.569  37.833 1.00 . C C . 169 VAL HG21 1 1 
        1  10206 3 1 169 VAL HG22 H  15.106  -1.028  38.266 1.00 . C C . 169 VAL HG22 1 1 
        1  10207 3 1 169 VAL HG23 H  14.693  -0.292  36.699 1.00 . C C . 169 VAL HG23 1 1 
        1  10208 3 1 169 VAL N    N  11.222   0.372  38.639 1.00 . C C . 169 VAL N    1 1 
        1  10209 3 1 169 VAL O    O  13.301  -2.536  38.643 1.00 . C C . 169 VAL O    1 1 
        1  10210 3 1 170 THR C    C  11.629  -4.027  40.524 1.00 . C C . 170 THR C    1 1 
        1  10211 3 1 170 THR CA   C  12.189  -2.764  41.168 1.00 . C C . 170 THR CA   1 1 
        1  10212 3 1 170 THR CB   C  11.461  -2.518  42.503 1.00 . C C . 170 THR CB   1 1 
        1  10213 3 1 170 THR CG2  C  11.417  -3.788  43.341 1.00 . C C . 170 THR CG2  1 1 
        1  10214 3 1 170 THR H    H  11.618  -0.815  40.680 1.00 . C C . 170 THR H    1 1 
        1  10215 3 1 170 THR HA   H  13.249  -2.916  41.372 1.00 . C C . 170 THR HA   1 1 
        1  10216 3 1 170 THR HB   H  10.440  -2.203  42.290 1.00 . C C . 170 THR HB   1 1 
        1  10217 3 1 170 THR HG1  H  11.643  -1.328  44.102 1.00 . C C . 170 THR HG1  1 1 
        1  10218 3 1 170 THR HG21 H  10.890  -3.598  44.276 1.00 . C C . 170 THR HG21 1 1 
        1  10219 3 1 170 THR HG22 H  10.898  -4.569  42.786 1.00 . C C . 170 THR HG22 1 1 
        1  10220 3 1 170 THR HG23 H  12.435  -4.112  43.560 1.00 . C C . 170 THR HG23 1 1 
        1  10221 3 1 170 THR N    N  12.064  -1.615  40.278 1.00 . C C . 170 THR N    1 1 
        1  10222 3 1 170 THR O    O  12.342  -5.015  40.354 1.00 . C C . 170 THR O    1 1 
        1  10223 3 1 170 THR OG1  O  12.121  -1.481  43.237 1.00 . C C . 170 THR OG1  1 1 
        1  10224 3 1 171 TYR C    C  10.264  -5.380  38.149 1.00 . C C . 171 TYR C    1 1 
        1  10225 3 1 171 TYR CA   C   9.700  -5.129  39.543 1.00 . C C . 171 TYR CA   1 1 
        1  10226 3 1 171 TYR CB   C   8.190  -4.889  39.465 1.00 . C C . 171 TYR CB   1 1 
        1  10227 3 1 171 TYR CD1  C   6.931  -6.163  37.687 1.00 . C C . 171 TYR CD1  1 1 
        1  10228 3 1 171 TYR CD2  C   7.119  -7.143  39.853 1.00 . C C . 171 TYR CD2  1 1 
        1  10229 3 1 171 TYR CE1  C   6.203  -7.255  37.252 1.00 . C C . 171 TYR CE1  1 1 
        1  10230 3 1 171 TYR CE2  C   6.394  -8.237  39.424 1.00 . C C . 171 TYR CE2  1 1 
        1  10231 3 1 171 TYR CG   C   7.400  -6.087  38.992 1.00 . C C . 171 TYR CG   1 1 
        1  10232 3 1 171 TYR CZ   C   5.937  -8.289  38.125 1.00 . C C . 171 TYR CZ   1 1 
        1  10233 3 1 171 TYR H    H   9.745  -3.229  40.402 1.00 . C C . 171 TYR H    1 1 
        1  10234 3 1 171 TYR HA   H   9.884  -6.009  40.158 1.00 . C C . 171 TYR HA   1 1 
        1  10235 3 1 171 TYR HB2  H   7.833  -4.609  40.456 1.00 . C C . 171 TYR HB2  1 1 
        1  10236 3 1 171 TYR HB3  H   8.006  -4.061  38.780 1.00 . C C . 171 TYR HB3  1 1 
        1  10237 3 1 171 TYR HD1  H   7.203  -5.291  37.092 1.00 . C C . 171 TYR HD1  1 1 
        1  10238 3 1 171 TYR HD2  H   7.528  -6.992  40.852 1.00 . C C . 171 TYR HD2  1 1 
        1  10239 3 1 171 TYR HE1  H   5.747  -7.247  36.262 1.00 . C C . 171 TYR HE1  1 1 
        1  10240 3 1 171 TYR HE2  H   6.112  -9.016  40.133 1.00 . C C . 171 TYR HE2  1 1 
        1  10241 3 1 171 TYR HH   H   5.112 -10.027  38.448 1.00 . C C . 171 TYR HH   1 1 
        1  10242 3 1 171 TYR N    N  10.353  -3.987  40.166 1.00 . C C . 171 TYR N    1 1 
        1  10243 3 1 171 TYR O    O  10.331  -6.522  37.691 1.00 . C C . 171 TYR O    1 1 
        1  10244 3 1 171 TYR OH   O   5.213  -9.375  37.696 1.00 . C C . 171 TYR OH   1 1 
        1  10245 3 1 172 PHE C    C  12.511  -5.226  36.116 1.00 . C C . 172 PHE C    1 1 
        1  10246 3 1 172 PHE CA   C  11.230  -4.395  36.140 1.00 . C C . 172 PHE CA   1 1 
        1  10247 3 1 172 PHE CB   C  11.507  -2.991  35.593 1.00 . C C . 172 PHE CB   1 1 
        1  10248 3 1 172 PHE CD1  C  13.549  -2.693  34.167 1.00 . C C . 172 PHE CD1  1 1 
        1  10249 3 1 172 PHE CD2  C  11.498  -3.278  33.101 1.00 . C C . 172 PHE CD2  1 1 
        1  10250 3 1 172 PHE CE1  C  14.188  -2.686  32.943 1.00 . C C . 172 PHE CE1  1 1 
        1  10251 3 1 172 PHE CE2  C  12.132  -3.273  31.874 1.00 . C C . 172 PHE CE2  1 1 
        1  10252 3 1 172 PHE CG   C  12.198  -2.986  34.260 1.00 . C C . 172 PHE CG   1 1 
        1  10253 3 1 172 PHE CZ   C  13.480  -2.978  31.794 1.00 . C C . 172 PHE CZ   1 1 
        1  10254 3 1 172 PHE H    H  10.642  -3.364  37.817 1.00 . C C . 172 PHE H    1 1 
        1  10255 3 1 172 PHE HA   H  10.494  -4.879  35.499 1.00 . C C . 172 PHE HA   1 1 
        1  10256 3 1 172 PHE HB2  H  10.558  -2.464  35.493 1.00 . C C . 172 PHE HB2  1 1 
        1  10257 3 1 172 PHE HB3  H  12.131  -2.456  36.309 1.00 . C C . 172 PHE HB3  1 1 
        1  10258 3 1 172 PHE HD1  H  14.004  -2.483  35.135 1.00 . C C . 172 PHE HD1  1 1 
        1  10259 3 1 172 PHE HD2  H  10.446  -3.497  33.284 1.00 . C C . 172 PHE HD2  1 1 
        1  10260 3 1 172 PHE HE1  H  15.259  -2.491  32.888 1.00 . C C . 172 PHE HE1  1 1 
        1  10261 3 1 172 PHE HE2  H  11.573  -3.518  30.971 1.00 . C C . 172 PHE HE2  1 1 
        1  10262 3 1 172 PHE HZ   H  14.000  -3.057  30.839 1.00 . C C . 172 PHE HZ   1 1 
        1  10263 3 1 172 PHE N    N  10.672  -4.306  37.484 1.00 . C C . 172 PHE N    1 1 
        1  10264 3 1 172 PHE O    O  12.751  -5.985  35.176 1.00 . C C . 172 PHE O    1 1 
        1  10265 3 1 173 THR C    C  14.366  -7.282  37.561 1.00 . C C . 173 THR C    1 1 
        1  10266 3 1 173 THR CA   C  14.592  -5.807  37.237 1.00 . C C . 173 THR CA   1 1 
        1  10267 3 1 173 THR CB   C  15.531  -5.199  38.296 1.00 . C C . 173 THR CB   1 1 
        1  10268 3 1 173 THR CG2  C  16.027  -3.829  37.858 1.00 . C C . 173 THR CG2  1 1 
        1  10269 3 1 173 THR H    H  13.090  -4.554  37.967 1.00 . C C . 173 THR H    1 1 
        1  10270 3 1 173 THR HA   H  15.081  -5.738  36.265 1.00 . C C . 173 THR HA   1 1 
        1  10271 3 1 173 THR HB   H  16.391  -5.858  38.419 1.00 . C C . 173 THR HB   1 1 
        1  10272 3 1 173 THR HG1  H  13.916  -5.435  39.458 1.00 . C C . 173 THR HG1  1 1 
        1  10273 3 1 173 THR HG21 H  16.699  -3.419  38.612 1.00 . C C . 173 THR HG21 1 1 
        1  10274 3 1 173 THR HG22 H  16.561  -3.922  36.912 1.00 . C C . 173 THR HG22 1 1 
        1  10275 3 1 173 THR HG23 H  15.177  -3.159  37.730 1.00 . C C . 173 THR HG23 1 1 
        1  10276 3 1 173 THR N    N  13.333  -5.076  37.150 1.00 . C C . 173 THR N    1 1 
        1  10277 3 1 173 THR O    O  15.112  -8.143  37.098 1.00 . C C . 173 THR O    1 1 
        1  10278 3 1 173 THR OG1  O  14.850  -5.090  39.553 1.00 . C C . 173 THR OG1  1 1 
        1  10279 3 1 174 VAL C    C  12.710  -9.813  37.526 1.00 . C C . 174 VAL C    1 1 
        1  10280 3 1 174 VAL CA   C  13.026  -8.941  38.740 1.00 . C C . 174 VAL CA   1 1 
        1  10281 3 1 174 VAL CB   C  11.839  -9.001  39.724 1.00 . C C . 174 VAL CB   1 1 
        1  10282 3 1 174 VAL CG1  C  11.533 -10.440  40.114 1.00 . C C . 174 VAL CG1  1 1 
        1  10283 3 1 174 VAL CG2  C  12.127  -8.162  40.961 1.00 . C C . 174 VAL CG2  1 1 
        1  10284 3 1 174 VAL H    H  12.650  -6.888  38.620 1.00 . C C . 174 VAL H    1 1 
        1  10285 3 1 174 VAL HA   H  13.906  -9.349  39.237 1.00 . C C . 174 VAL HA   1 1 
        1  10286 3 1 174 VAL HB   H  10.962  -8.587  39.227 1.00 . C C . 174 VAL HB   1 1 
        1  10287 3 1 174 VAL HG11 H  10.680 -10.466  40.791 1.00 . C C . 174 VAL HG11 1 1 
        1  10288 3 1 174 VAL HG12 H  11.301 -11.016  39.218 1.00 . C C . 174 VAL HG12 1 1 
        1  10289 3 1 174 VAL HG13 H  12.402 -10.873  40.610 1.00 . C C . 174 VAL HG13 1 1 
        1  10290 3 1 174 VAL HG21 H  11.273  -8.194  41.636 1.00 . C C . 174 VAL HG21 1 1 
        1  10291 3 1 174 VAL HG22 H  13.006  -8.557  41.470 1.00 . C C . 174 VAL HG22 1 1 
        1  10292 3 1 174 VAL HG23 H  12.314  -7.130  40.663 1.00 . C C . 174 VAL HG23 1 1 
        1  10293 3 1 174 VAL N    N  13.335  -7.566  38.354 1.00 . C C . 174 VAL N    1 1 
        1  10294 3 1 174 VAL O    O  13.074 -10.989  37.488 1.00 . C C . 174 VAL O    1 1 
        1  10295 3 1 175 LEU C    C  12.834 -10.051  34.354 1.00 . C C . 175 LEU C    1 1 
        1  10296 3 1 175 LEU CA   C  11.669  -9.982  35.335 1.00 . C C . 175 LEU CA   1 1 
        1  10297 3 1 175 LEU CB   C  10.449  -9.351  34.660 1.00 . C C . 175 LEU CB   1 1 
        1  10298 3 1 175 LEU CD1  C   8.859 -11.200  35.253 1.00 . C C . 175 LEU CD1  1 1 
        1  10299 3 1 175 LEU CD2  C   9.025  -9.183  36.720 1.00 . C C . 175 LEU CD2  1 1 
        1  10300 3 1 175 LEU CG   C   9.097  -9.698  35.291 1.00 . C C . 175 LEU CG   1 1 
        1  10301 3 1 175 LEU H    H  11.855  -8.256  36.497 1.00 . C C . 175 LEU H    1 1 
        1  10302 3 1 175 LEU HA   H  11.411 -10.998  35.632 1.00 . C C . 175 LEU HA   1 1 
        1  10303 3 1 175 LEU HB2  H  10.569  -8.268  34.694 1.00 . C C . 175 LEU HB2  1 1 
        1  10304 3 1 175 LEU HB3  H  10.431  -9.682  33.621 1.00 . C C . 175 LEU HB3  1 1 
        1  10305 3 1 175 LEU HD11 H   7.886 -11.431  35.685 1.00 . C C . 175 LEU HD11 1 1 
        1  10306 3 1 175 LEU HD12 H   8.887 -11.545  34.219 1.00 . C C . 175 LEU HD12 1 1 
        1  10307 3 1 175 LEU HD13 H   9.638 -11.705  35.825 1.00 . C C . 175 LEU HD13 1 1 
        1  10308 3 1 175 LEU HD21 H   8.051  -9.417  37.149 1.00 . C C . 175 LEU HD21 1 1 
        1  10309 3 1 175 LEU HD22 H   9.806  -9.656  37.316 1.00 . C C . 175 LEU HD22 1 1 
        1  10310 3 1 175 LEU HD23 H   9.171  -8.102  36.723 1.00 . C C . 175 LEU HD23 1 1 
        1  10311 3 1 175 LEU HG   H   8.313  -9.211  34.711 1.00 . C C . 175 LEU HG   1 1 
        1  10312 3 1 175 LEU N    N  12.031  -9.240  36.538 1.00 . C C . 175 LEU N    1 1 
        1  10313 3 1 175 LEU O    O  13.132 -11.114  33.805 1.00 . C C . 175 LEU O    1 1 
        1  10314 3 1 176 TRP C    C  15.710  -9.844  33.649 1.00 . C C . 176 TRP C    1 1 
        1  10315 3 1 176 TRP CA   C  14.626  -8.862  33.223 1.00 . C C . 176 TRP CA   1 1 
        1  10316 3 1 176 TRP CB   C  15.190  -7.444  33.149 1.00 . C C . 176 TRP CB   1 1 
        1  10317 3 1 176 TRP CD1  C  15.919  -6.304  30.973 1.00 . C C . 176 TRP CD1  1 1 
        1  10318 3 1 176 TRP CD2  C  13.705  -6.577  31.173 1.00 . C C . 176 TRP CD2  1 1 
        1  10319 3 1 176 TRP CE2  C  13.969  -5.948  29.943 1.00 . C C . 176 TRP CE2  1 1 
        1  10320 3 1 176 TRP CE3  C  12.378  -6.852  31.518 1.00 . C C . 176 TRP CE3  1 1 
        1  10321 3 1 176 TRP CG   C  14.966  -6.795  31.818 1.00 . C C . 176 TRP CG   1 1 
        1  10322 3 1 176 TRP CH2  C  11.668  -5.873  29.420 1.00 . C C . 176 TRP CH2  1 1 
        1  10323 3 1 176 TRP CZ2  C  12.956  -5.590  29.058 1.00 . C C . 176 TRP CZ2  1 1 
        1  10324 3 1 176 TRP CZ3  C  11.375  -6.498  30.637 1.00 . C C . 176 TRP CZ3  1 1 
        1  10325 3 1 176 TRP H    H  13.348  -8.090  34.679 1.00 . C C . 176 TRP H    1 1 
        1  10326 3 1 176 TRP HA   H  14.275  -9.144  32.231 1.00 . C C . 176 TRP HA   1 1 
        1  10327 3 1 176 TRP HB2  H  14.717  -6.836  33.920 1.00 . C C . 176 TRP HB2  1 1 
        1  10328 3 1 176 TRP HB3  H  16.262  -7.480  33.347 1.00 . C C . 176 TRP HB3  1 1 
        1  10329 3 1 176 TRP HD1  H  16.970  -6.363  31.256 1.00 . C C . 176 TRP HD1  1 1 
        1  10330 3 1 176 TRP HE1  H  15.889  -5.388  29.121 1.00 . C C . 176 TRP HE1  1 1 
        1  10331 3 1 176 TRP HE3  H  12.129  -7.143  32.539 1.00 . C C . 176 TRP HE3  1 1 
        1  10332 3 1 176 TRP HH2  H  10.944  -5.560  28.667 1.00 . C C . 176 TRP HH2  1 1 
        1  10333 3 1 176 TRP HZ2  H  13.153  -4.865  28.268 1.00 . C C . 176 TRP HZ2  1 1 
        1  10334 3 1 176 TRP HZ3  H  10.383  -6.760  31.004 1.00 . C C . 176 TRP HZ3  1 1 
        1  10335 3 1 176 TRP N    N  13.494  -8.917  34.137 1.00 . C C . 176 TRP N    1 1 
        1  10336 3 1 176 TRP NE1  N  15.327  -5.791  29.844 1.00 . C C . 176 TRP NE1  1 1 
        1  10337 3 1 176 TRP O    O  16.435 -10.382  32.814 1.00 . C C . 176 TRP O    1 1 
        1  10338 3 1 177 ILE C    C  16.220 -12.404  35.542 1.00 . C C . 177 ILE C    1 1 
        1  10339 3 1 177 ILE CA   C  16.803 -10.995  35.492 1.00 . C C . 177 ILE CA   1 1 
        1  10340 3 1 177 ILE CB   C  17.265 -10.580  36.905 1.00 . C C . 177 ILE CB   1 1 
        1  10341 3 1 177 ILE CD1  C  19.136 -10.904  38.608 1.00 . C C . 177 ILE CD1  1 1 
        1  10342 3 1 177 ILE CG1  C  18.517 -11.368  37.306 1.00 . C C . 177 ILE CG1  1 1 
        1  10343 3 1 177 ILE CG2  C  16.151 -10.799  37.919 1.00 . C C . 177 ILE CG2  1 1 
        1  10344 3 1 177 ILE H    H  15.329  -9.527  35.642 1.00 . C C . 177 ILE H    1 1 
        1  10345 3 1 177 ILE HA   H  17.669 -10.995  34.830 1.00 . C C . 177 ILE HA   1 1 
        1  10346 3 1 177 ILE HB   H  17.514  -9.519  36.890 1.00 . C C . 177 ILE HB   1 1 
        1  10347 3 1 177 ILE HG12 H  18.508 -12.344  37.790 1.00 . C C . 177 ILE HG12 1 1 
        1  10348 3 1 177 ILE HG13 H  19.504 -11.181  36.882 1.00 . C C . 177 ILE HG13 1 1 
        1  10349 3 1 177 ILE HG21 H  16.486 -10.484  38.907 1.00 . C C . 177 ILE HG21 1 1 
        1  10350 3 1 177 ILE HG22 H  15.278 -10.214  37.629 1.00 . C C . 177 ILE HG22 1 1 
        1  10351 3 1 177 ILE HG23 H  15.888 -11.856  37.946 1.00 . C C . 177 ILE HG23 1 1 
        1  10352 3 1 177 ILE N    N  15.821 -10.063  34.956 1.00 . C C . 177 ILE N    1 1 
        1  10353 3 1 177 ILE O    O  16.954 -13.393  35.582 1.00 . C C . 177 ILE O    1 1 
        1  10354 3 1 178 GLY C    C  14.602 -14.700  34.453 1.00 . C C . 178 GLY C    1 1 
        1  10355 3 1 178 GLY CA   C  14.208 -13.759  35.577 1.00 . C C . 178 GLY CA   1 1 
        1  10356 3 1 178 GLY H    H  14.299 -11.680  35.610 1.00 . C C . 178 GLY H    1 1 
        1  10357 3 1 178 GLY HA2  H  14.442 -14.237  36.528 1.00 . C C . 178 GLY HA2  1 1 
        1  10358 3 1 178 GLY HA3  H  13.135 -13.579  35.518 1.00 . C C . 178 GLY HA3  1 1 
        1  10359 3 1 178 GLY N    N  14.892 -12.481  35.525 1.00 . C C . 178 GLY N    1 1 
        1  10360 3 1 178 GLY O    O  15.044 -15.819  34.704 1.00 . C C . 178 GLY O    1 1 
        1  10361 3 1 179 TYR C    C  16.220 -15.586  32.131 1.00 . C C . 179 TYR C    1 1 
        1  10362 3 1 179 TYR CA   C  14.775 -15.081  32.052 1.00 . C C . 179 TYR CA   1 1 
        1  10363 3 1 179 TYR CB   C  14.542 -14.323  30.741 1.00 . C C . 179 TYR CB   1 1 
        1  10364 3 1 179 TYR CD1  C  12.462 -12.926  31.018 1.00 . C C . 179 TYR CD1  1 1 
        1  10365 3 1 179 TYR CD2  C  12.340 -14.860  29.630 1.00 . C C . 179 TYR CD2  1 1 
        1  10366 3 1 179 TYR CE1  C  11.131 -12.652  30.762 1.00 . C C . 179 TYR CE1  1 1 
        1  10367 3 1 179 TYR CE2  C  11.010 -14.593  29.368 1.00 . C C . 179 TYR CE2  1 1 
        1  10368 3 1 179 TYR CG   C  13.087 -14.032  30.457 1.00 . C C . 179 TYR CG   1 1 
        1  10369 3 1 179 TYR CZ   C  10.409 -13.488  29.937 1.00 . C C . 179 TYR CZ   1 1 
        1  10370 3 1 179 TYR H    H  14.231 -13.295  32.995 1.00 . C C . 179 TYR H    1 1 
        1  10371 3 1 179 TYR HA   H  14.114 -15.947  32.063 1.00 . C C . 179 TYR HA   1 1 
        1  10372 3 1 179 TYR HB2  H  15.083 -13.377  30.786 1.00 . C C . 179 TYR HB2  1 1 
        1  10373 3 1 179 TYR HB3  H  14.944 -14.917  29.920 1.00 . C C . 179 TYR HB3  1 1 
        1  10374 3 1 179 TYR HD1  H  13.130 -12.341  31.650 1.00 . C C . 179 TYR HD1  1 1 
        1  10375 3 1 179 TYR HD2  H  12.918 -15.699  29.241 1.00 . C C . 179 TYR HD2  1 1 
        1  10376 3 1 179 TYR HE1  H  10.628 -11.846  31.296 1.00 . C C . 179 TYR HE1  1 1 
        1  10377 3 1 179 TYR HE2  H  10.413 -15.305  28.798 1.00 . C C . 179 TYR HE2  1 1 
        1  10378 3 1 179 TYR HH   H   8.718 -13.922  29.067 1.00 . C C . 179 TYR HH   1 1 
        1  10379 3 1 179 TYR N    N  14.435 -14.251  33.207 1.00 . C C . 179 TYR N    1 1 
        1  10380 3 1 179 TYR O    O  16.456 -16.792  32.050 1.00 . C C . 179 TYR O    1 1 
        1  10381 3 1 179 TYR OH   O   9.086 -13.222  29.679 1.00 . C C . 179 TYR OH   1 1 
        1  10382 3 1 180 PRO C    C  18.849 -16.241  33.346 1.00 . C C . 180 PRO C    1 1 
        1  10383 3 1 180 PRO CA   C  18.625 -15.080  32.380 1.00 . C C . 180 PRO CA   1 1 
        1  10384 3 1 180 PRO CB   C  19.311 -13.819  32.902 1.00 . C C . 180 PRO CB   1 1 
        1  10385 3 1 180 PRO CD   C  17.052 -13.217  32.383 1.00 . C C . 180 PRO CD   1 1 
        1  10386 3 1 180 PRO CG   C  18.466 -12.698  32.410 1.00 . C C . 180 PRO CG   1 1 
        1  10387 3 1 180 PRO HA   H  19.011 -15.350  31.397 1.00 . C C . 180 PRO HA   1 1 
        1  10388 3 1 180 PRO HB2  H  19.391 -13.821  33.989 1.00 . C C . 180 PRO HB2  1 1 
        1  10389 3 1 180 PRO HB3  H  20.297 -13.740  32.443 1.00 . C C . 180 PRO HB3  1 1 
        1  10390 3 1 180 PRO HD2  H  16.509 -12.925  33.282 1.00 . C C . 180 PRO HD2  1 1 
        1  10391 3 1 180 PRO HD3  H  16.538 -12.853  31.494 1.00 . C C . 180 PRO HD3  1 1 
        1  10392 3 1 180 PRO HG2  H  18.522 -11.884  33.133 1.00 . C C . 180 PRO HG2  1 1 
        1  10393 3 1 180 PRO HG3  H  18.785 -12.360  31.424 1.00 . C C . 180 PRO HG3  1 1 
        1  10394 3 1 180 PRO N    N  17.214 -14.682  32.289 1.00 . C C . 180 PRO N    1 1 
        1  10395 3 1 180 PRO O    O  19.758 -17.050  33.157 1.00 . C C . 180 PRO O    1 1 
        1  10396 3 1 181 ILE C    C  17.707 -18.728  34.809 1.00 . C C . 181 ILE C    1 1 
        1  10397 3 1 181 ILE CA   C  18.124 -17.376  35.377 1.00 . C C . 181 ILE CA   1 1 
        1  10398 3 1 181 ILE CB   C  17.258 -17.070  36.617 1.00 . C C . 181 ILE CB   1 1 
        1  10399 3 1 181 ILE CD1  C  16.762 -15.243  38.315 1.00 . C C . 181 ILE CD1  1 1 
        1  10400 3 1 181 ILE CG1  C  17.741 -15.791  37.298 1.00 . C C . 181 ILE CG1  1 1 
        1  10401 3 1 181 ILE CG2  C  17.290 -18.239  37.594 1.00 . C C . 181 ILE CG2  1 1 
        1  10402 3 1 181 ILE H    H  17.335 -15.613  34.584 1.00 . C C . 181 ILE H    1 1 
        1  10403 3 1 181 ILE HA   H  19.168 -17.435  35.687 1.00 . C C . 181 ILE HA   1 1 
        1  10404 3 1 181 ILE HB   H  16.229 -16.921  36.291 1.00 . C C . 181 ILE HB   1 1 
        1  10405 3 1 181 ILE HG12 H  18.448 -15.757  38.127 1.00 . C C . 181 ILE HG12 1 1 
        1  10406 3 1 181 ILE HG13 H  17.671 -14.804  36.840 1.00 . C C . 181 ILE HG13 1 1 
        1  10407 3 1 181 ILE HG21 H  16.659 -18.017  38.455 1.00 . C C . 181 ILE HG21 1 1 
        1  10408 3 1 181 ILE HG22 H  16.922 -19.136  37.097 1.00 . C C . 181 ILE HG22 1 1 
        1  10409 3 1 181 ILE HG23 H  18.314 -18.403  37.929 1.00 . C C . 181 ILE HG23 1 1 
        1  10410 3 1 181 ILE N    N  18.015 -16.317  34.380 1.00 . C C . 181 ILE N    1 1 
        1  10411 3 1 181 ILE O    O  18.500 -19.664  34.776 1.00 . C C . 181 ILE O    1 1 
        1  10412 3 1 182 VAL C    C  16.764 -20.603  32.659 1.00 . C C . 182 VAL C    1 1 
        1  10413 3 1 182 VAL CA   C  15.927 -20.069  33.824 1.00 . C C . 182 VAL CA   1 1 
        1  10414 3 1 182 VAL CB   C  14.470 -19.892  33.359 1.00 . C C . 182 VAL CB   1 1 
        1  10415 3 1 182 VAL CG1  C  13.613 -19.342  34.488 1.00 . C C . 182 VAL CG1  1 1 
        1  10416 3 1 182 VAL CG2  C  14.398 -18.984  32.139 1.00 . C C . 182 VAL CG2  1 1 
        1  10417 3 1 182 VAL H    H  15.801 -18.074  34.432 1.00 . C C . 182 VAL H    1 1 
        1  10418 3 1 182 VAL HA   H  15.946 -20.809  34.624 1.00 . C C . 182 VAL HA   1 1 
        1  10419 3 1 182 VAL HB   H  14.080 -20.870  33.079 1.00 . C C . 182 VAL HB   1 1 
        1  10420 3 1 182 VAL HG11 H  12.581 -19.243  34.153 1.00 . C C . 182 VAL HG11 1 1 
        1  10421 3 1 182 VAL HG12 H  13.654 -20.022  35.339 1.00 . C C . 182 VAL HG12 1 1 
        1  10422 3 1 182 VAL HG13 H  13.991 -18.364  34.786 1.00 . C C . 182 VAL HG13 1 1 
        1  10423 3 1 182 VAL HG21 H  13.364 -18.887  31.810 1.00 . C C . 182 VAL HG21 1 1 
        1  10424 3 1 182 VAL HG22 H  14.789 -17.999  32.396 1.00 . C C . 182 VAL HG22 1 1 
        1  10425 3 1 182 VAL HG23 H  14.995 -19.412  31.333 1.00 . C C . 182 VAL HG23 1 1 
        1  10426 3 1 182 VAL N    N  16.460 -18.823  34.367 1.00 . C C . 182 VAL N    1 1 
        1  10427 3 1 182 VAL O    O  16.758 -21.804  32.384 1.00 . C C . 182 VAL O    1 1 
        1  10428 3 1 183 TRP C    C  19.465 -21.017  31.245 1.00 . C C . 183 TRP C    1 1 
        1  10429 3 1 183 TRP CA   C  18.308 -20.106  30.841 1.00 . C C . 183 TRP CA   1 1 
        1  10430 3 1 183 TRP CB   C  18.859 -18.872  30.125 1.00 . C C . 183 TRP CB   1 1 
        1  10431 3 1 183 TRP CD1  C  17.333 -17.031  29.208 1.00 . C C . 183 TRP CD1  1 1 
        1  10432 3 1 183 TRP CD2  C  17.405 -18.879  27.944 1.00 . C C . 183 TRP CD2  1 1 
        1  10433 3 1 183 TRP CE2  C  16.538 -17.951  27.335 1.00 . C C . 183 TRP CE2  1 1 
        1  10434 3 1 183 TRP CE3  C  17.607 -20.117  27.326 1.00 . C C . 183 TRP CE3  1 1 
        1  10435 3 1 183 TRP CG   C  17.902 -18.268  29.142 1.00 . C C . 183 TRP CG   1 1 
        1  10436 3 1 183 TRP CH2  C  16.093 -19.440  25.558 1.00 . C C . 183 TRP CH2  1 1 
        1  10437 3 1 183 TRP CZ2  C  15.877 -18.221  26.141 1.00 . C C . 183 TRP CZ2  1 1 
        1  10438 3 1 183 TRP CZ3  C  16.949 -20.383  26.141 1.00 . C C . 183 TRP CZ3  1 1 
        1  10439 3 1 183 TRP H    H  17.589 -18.763  32.272 1.00 . C C . 183 TRP H    1 1 
        1  10440 3 1 183 TRP HA   H  17.672 -20.652  30.146 1.00 . C C . 183 TRP HA   1 1 
        1  10441 3 1 183 TRP HB2  H  19.112 -18.119  30.872 1.00 . C C . 183 TRP HB2  1 1 
        1  10442 3 1 183 TRP HB3  H  19.770 -19.153  29.596 1.00 . C C . 183 TRP HB3  1 1 
        1  10443 3 1 183 TRP HD1  H  17.569 -16.376  30.047 1.00 . C C . 183 TRP HD1  1 1 
        1  10444 3 1 183 TRP HE1  H  16.015 -15.970  28.022 1.00 . C C . 183 TRP HE1  1 1 
        1  10445 3 1 183 TRP HE3  H  18.098 -20.924  27.870 1.00 . C C . 183 TRP HE3  1 1 
        1  10446 3 1 183 TRP HH2  H  15.536 -19.564  24.629 1.00 . C C . 183 TRP HH2  1 1 
        1  10447 3 1 183 TRP HZ2  H  15.015 -17.622  25.847 1.00 . C C . 183 TRP HZ2  1 1 
        1  10448 3 1 183 TRP HZ3  H  17.178 -21.374  25.748 1.00 . C C . 183 TRP HZ3  1 1 
        1  10449 3 1 183 TRP N    N  17.483 -19.714  31.981 1.00 . C C . 183 TRP N    1 1 
        1  10450 3 1 183 TRP NE1  N  16.511 -16.832  28.125 1.00 . C C . 183 TRP NE1  1 1 
        1  10451 3 1 183 TRP O    O  20.057 -21.684  30.397 1.00 . C C . 183 TRP O    1 1 
        1  10452 3 1 184 ILE C    C  20.597 -23.367  32.835 1.00 . C C . 184 ILE C    1 1 
        1  10453 3 1 184 ILE CA   C  20.899 -21.880  33.011 1.00 . C C . 184 ILE CA   1 1 
        1  10454 3 1 184 ILE CB   C  21.233 -21.603  34.491 1.00 . C C . 184 ILE CB   1 1 
        1  10455 3 1 184 ILE CD1  C  20.352 -21.852  36.877 1.00 . C C . 184 ILE CD1  1 1 
        1  10456 3 1 184 ILE CG1  C  20.096 -22.084  35.401 1.00 . C C . 184 ILE CG1  1 1 
        1  10457 3 1 184 ILE CG2  C  21.508 -20.120  34.698 1.00 . C C . 184 ILE CG2  1 1 
        1  10458 3 1 184 ILE H    H  19.221 -20.654  33.252 1.00 . C C . 184 ILE H    1 1 
        1  10459 3 1 184 ILE HA   H  21.777 -21.635  32.412 1.00 . C C . 184 ILE HA   1 1 
        1  10460 3 1 184 ILE HB   H  22.135 -22.158  34.750 1.00 . C C . 184 ILE HB   1 1 
        1  10461 3 1 184 ILE HG12 H  19.176 -21.531  35.590 1.00 . C C . 184 ILE HG12 1 1 
        1  10462 3 1 184 ILE HG13 H  19.959 -23.126  35.688 1.00 . C C . 184 ILE HG13 1 1 
        1  10463 3 1 184 ILE HG21 H  21.767 -19.937  35.741 1.00 . C C . 184 ILE HG21 1 1 
        1  10464 3 1 184 ILE HG22 H  22.337 -19.812  34.060 1.00 . C C . 184 ILE HG22 1 1 
        1  10465 3 1 184 ILE HG23 H  20.618 -19.546  34.439 1.00 . C C . 184 ILE HG23 1 1 
        1  10466 3 1 184 ILE N    N  19.795 -21.047  32.534 1.00 . C C . 184 ILE N    1 1 
        1  10467 3 1 184 ILE O    O  21.490 -24.207  32.950 1.00 . C C . 184 ILE O    1 1 
        1  10468 3 1 185 ILE C    C  17.935 -25.200  31.210 1.00 . C C . 185 ILE C    1 1 
        1  10469 3 1 185 ILE CA   C  18.923 -25.072  32.363 1.00 . C C . 185 ILE CA   1 1 
        1  10470 3 1 185 ILE CB   C  18.281 -25.651  33.637 1.00 . C C . 185 ILE CB   1 1 
        1  10471 3 1 185 ILE CD1  C  16.351 -25.318  35.271 1.00 . C C . 185 ILE CD1  1 1 
        1  10472 3 1 185 ILE CG1  C  17.136 -24.751  34.106 1.00 . C C . 185 ILE CG1  1 1 
        1  10473 3 1 185 ILE CG2  C  19.326 -25.818  34.731 1.00 . C C . 185 ILE CG2  1 1 
        1  10474 3 1 185 ILE H    H  18.589 -23.021  32.572 1.00 . C C . 185 ILE H    1 1 
        1  10475 3 1 185 ILE HA   H  19.813 -25.656  32.126 1.00 . C C . 185 ILE HA   1 1 
        1  10476 3 1 185 ILE HB   H  17.872 -26.633  33.401 1.00 . C C . 185 ILE HB   1 1 
        1  10477 3 1 185 ILE HG12 H  17.255 -23.883  34.755 1.00 . C C . 185 ILE HG12 1 1 
        1  10478 3 1 185 ILE HG13 H  16.170 -24.700  33.604 1.00 . C C . 185 ILE HG13 1 1 
        1  10479 3 1 185 ILE HG21 H  18.863 -26.247  35.619 1.00 . C C . 185 ILE HG21 1 1 
        1  10480 3 1 185 ILE HG22 H  20.117 -26.480  34.379 1.00 . C C . 185 ILE HG22 1 1 
        1  10481 3 1 185 ILE HG23 H  19.751 -24.845  34.978 1.00 . C C . 185 ILE HG23 1 1 
        1  10482 3 1 185 ILE N    N  19.336 -23.686  32.555 1.00 . C C . 185 ILE N    1 1 
        1  10483 3 1 185 ILE O    O  17.196 -24.263  30.908 1.00 . C C . 185 ILE O    1 1 
        1  10484 3 1 186 GLY C    C  17.680 -26.357  28.113 1.00 . C C . 186 GLY C    1 1 
        1  10485 3 1 186 GLY CA   C  17.025 -26.599  29.460 1.00 . C C . 186 GLY CA   1 1 
        1  10486 3 1 186 GLY H    H  18.645 -27.053  30.686 1.00 . C C . 186 GLY H    1 1 
        1  10487 3 1 186 GLY HA2  H  16.682 -27.632  29.501 1.00 . C C . 186 GLY HA2  1 1 
        1  10488 3 1 186 GLY HA3  H  16.170 -25.930  29.558 1.00 . C C . 186 GLY HA3  1 1 
        1  10489 3 1 186 GLY N    N  17.928 -26.365  30.572 1.00 . C C . 186 GLY N    1 1 
        1  10490 3 1 186 GLY O    O  18.857 -26.000  28.052 1.00 . C C . 186 GLY O    1 1 
        1  10491 3 1 187 PRO C    C  18.012 -24.937  25.449 1.00 . C C . 187 PRO C    1 1 
        1  10492 3 1 187 PRO CA   C  17.464 -26.345  25.650 1.00 . C C . 187 PRO CA   1 1 
        1  10493 3 1 187 PRO CB   C  16.247 -26.574  24.747 1.00 . C C . 187 PRO CB   1 1 
        1  10494 3 1 187 PRO CD   C  15.526 -26.967  26.988 1.00 . C C . 187 PRO CD   1 1 
        1  10495 3 1 187 PRO CG   C  15.311 -27.394  25.564 1.00 . C C . 187 PRO CG   1 1 
        1  10496 3 1 187 PRO HA   H  18.247 -27.071  25.432 1.00 . C C . 187 PRO HA   1 1 
        1  10497 3 1 187 PRO HB2  H  15.794 -25.633  24.433 1.00 . C C . 187 PRO HB2  1 1 
        1  10498 3 1 187 PRO HB3  H  16.559 -27.160  23.882 1.00 . C C . 187 PRO HB3  1 1 
        1  10499 3 1 187 PRO HD2  H  14.854 -26.154  27.263 1.00 . C C . 187 PRO HD2  1 1 
        1  10500 3 1 187 PRO HD3  H  15.392 -27.814  27.659 1.00 . C C . 187 PRO HD3  1 1 
        1  10501 3 1 187 PRO HG2  H  14.291 -27.140  25.277 1.00 . C C . 187 PRO HG2  1 1 
        1  10502 3 1 187 PRO HG3  H  15.495 -28.460  25.434 1.00 . C C . 187 PRO HG3  1 1 
        1  10503 3 1 187 PRO N    N  16.936 -26.547  27.004 1.00 . C C . 187 PRO N    1 1 
        1  10504 3 1 187 PRO O    O  17.528 -23.982  26.058 1.00 . C C . 187 PRO O    1 1 
        1  10505 3 1 188 SER C    C  20.166 -22.898  25.597 1.00 . C C . 188 SER C    1 1 
        1  10506 3 1 188 SER CA   C  19.646 -23.530  24.312 1.00 . C C . 188 SER CA   1 1 
        1  10507 3 1 188 SER CB   C  18.646 -22.589  23.634 1.00 . C C . 188 SER CB   1 1 
        1  10508 3 1 188 SER H    H  19.476 -25.607  24.172 1.00 . C C . 188 SER H    1 1 
        1  10509 3 1 188 SER HA   H  20.486 -23.692  23.636 1.00 . C C . 188 SER HA   1 1 
        1  10510 3 1 188 SER HB2  H  17.827 -22.383  24.323 1.00 . C C . 188 SER HB2  1 1 
        1  10511 3 1 188 SER HB3  H  19.150 -21.656  23.380 1.00 . C C . 188 SER HB3  1 1 
        1  10512 3 1 188 SER HG   H  17.472 -22.533  22.030 1.00 . C C . 188 SER HG   1 1 
        1  10513 3 1 188 SER N    N  19.024 -24.820  24.592 1.00 . C C . 188 SER N    1 1 
        1  10514 3 1 188 SER O    O  20.395 -21.689  25.660 1.00 . C C . 188 SER O    1 1 
        1  10515 3 1 188 SER OG   O  18.121 -23.167  22.452 1.00 . C C . 188 SER OG   1 1 
        1  10516 3 1 189 GLY C    C  21.346 -24.355  28.789 1.00 . C C . 189 GLY C    1 1 
        1  10517 3 1 189 GLY CA   C  20.842 -23.240  27.892 1.00 . C C . 189 GLY CA   1 1 
        1  10518 3 1 189 GLY H    H  20.005 -24.664  26.629 1.00 . C C . 189 GLY H    1 1 
        1  10519 3 1 189 GLY HA2  H  21.659 -22.542  27.709 1.00 . C C . 189 GLY HA2  1 1 
        1  10520 3 1 189 GLY HA3  H  20.031 -22.720  28.402 1.00 . C C . 189 GLY HA3  1 1 
        1  10521 3 1 189 GLY N    N  20.353 -23.727  26.618 1.00 . C C . 189 GLY N    1 1 
        1  10522 3 1 189 GLY O    O  21.071 -24.364  29.989 1.00 . C C . 189 GLY O    1 1 
        1  10523 3 1 190 PHE C    C  21.523 -27.222  29.629 1.00 . C C . 190 PHE C    1 1 
        1  10524 3 1 190 PHE CA   C  22.630 -26.424  28.943 1.00 . C C . 190 PHE CA   1 1 
        1  10525 3 1 190 PHE CB   C  23.642 -25.933  29.984 1.00 . C C . 190 PHE CB   1 1 
        1  10526 3 1 190 PHE CD1  C  23.994 -27.579  31.848 1.00 . C C . 190 PHE CD1  1 1 
        1  10527 3 1 190 PHE CD2  C  25.561 -27.547  30.049 1.00 . C C . 190 PHE CD2  1 1 
        1  10528 3 1 190 PHE CE1  C  24.702 -28.597  32.454 1.00 . C C . 190 PHE CE1  1 1 
        1  10529 3 1 190 PHE CE2  C  26.274 -28.567  30.651 1.00 . C C . 190 PHE CE2  1 1 
        1  10530 3 1 190 PHE CG   C  24.415 -27.042  30.640 1.00 . C C . 190 PHE CG   1 1 
        1  10531 3 1 190 PHE CZ   C  25.844 -29.092  31.855 1.00 . C C . 190 PHE CZ   1 1 
        1  10532 3 1 190 PHE H    H  22.353 -25.253  27.237 1.00 . C C . 190 PHE H    1 1 
        1  10533 3 1 190 PHE HA   H  23.144 -27.078  28.239 1.00 . C C . 190 PHE HA   1 1 
        1  10534 3 1 190 PHE HB2  H  24.347 -25.261  29.494 1.00 . C C . 190 PHE HB2  1 1 
        1  10535 3 1 190 PHE HB3  H  23.108 -25.378  30.755 1.00 . C C . 190 PHE HB3  1 1 
        1  10536 3 1 190 PHE HD1  H  23.084 -27.112  32.225 1.00 . C C . 190 PHE HD1  1 1 
        1  10537 3 1 190 PHE HD2  H  25.803 -27.058  29.105 1.00 . C C . 190 PHE HD2  1 1 
        1  10538 3 1 190 PHE HE1  H  24.399 -28.963  33.435 1.00 . C C . 190 PHE HE1  1 1 
        1  10539 3 1 190 PHE HE2  H  27.198 -28.926  30.199 1.00 . C C . 190 PHE HE2  1 1 
        1  10540 3 1 190 PHE HZ   H  26.433 -29.860  32.356 1.00 . C C . 190 PHE HZ   1 1 
        1  10541 3 1 190 PHE N    N  22.082 -25.296  28.199 1.00 . C C . 190 PHE N    1 1 
        1  10542 3 1 190 PHE O    O  21.146 -26.934  30.766 1.00 . C C . 190 PHE O    1 1 
        1  10543 3 1 191 GLY C    C  19.172 -29.799  28.414 1.00 . C C . 191 GLY C    1 1 
        1  10544 3 1 191 GLY CA   C  19.947 -29.052  29.482 1.00 . C C . 191 GLY CA   1 1 
        1  10545 3 1 191 GLY H    H  21.426 -28.582  28.094 1.00 . C C . 191 GLY H    1 1 
        1  10546 3 1 191 GLY HA2  H  20.391 -29.777  30.164 1.00 . C C . 191 GLY HA2  1 1 
        1  10547 3 1 191 GLY HA3  H  19.257 -28.413  30.033 1.00 . C C . 191 GLY HA3  1 1 
        1  10548 3 1 191 GLY N    N  21.005 -28.226  28.928 1.00 . C C . 191 GLY N    1 1 
        1  10549 3 1 191 GLY O    O  18.326 -29.220  27.732 1.00 . C C . 191 GLY O    1 1 
        1  10550 3 1 192 TRP C    C  17.546 -32.566  27.872 1.00 . C C . 192 TRP C    1 1 
        1  10551 3 1 192 TRP CA   C  18.790 -31.914  27.271 1.00 . C C . 192 TRP CA   1 1 
        1  10552 3 1 192 TRP CB   C  19.744 -32.985  26.735 1.00 . C C . 192 TRP CB   1 1 
        1  10553 3 1 192 TRP CD1  C  18.424 -34.803  25.501 1.00 . C C . 192 TRP CD1  1 1 
        1  10554 3 1 192 TRP CD2  C  19.481 -33.360  24.153 1.00 . C C . 192 TRP CD2  1 1 
        1  10555 3 1 192 TRP CE2  C  18.798 -34.300  23.358 1.00 . C C . 192 TRP CE2  1 1 
        1  10556 3 1 192 TRP CE3  C  20.219 -32.353  23.522 1.00 . C C . 192 TRP CE3  1 1 
        1  10557 3 1 192 TRP CG   C  19.227 -33.698  25.522 1.00 . C C . 192 TRP CG   1 1 
        1  10558 3 1 192 TRP CH2  C  19.561 -33.266  21.376 1.00 . C C . 192 TRP CH2  1 1 
        1  10559 3 1 192 TRP CZ2  C  18.832 -34.261  21.965 1.00 . C C . 192 TRP CZ2  1 1 
        1  10560 3 1 192 TRP CZ3  C  20.252 -32.317  22.141 1.00 . C C . 192 TRP CZ3  1 1 
        1  10561 3 1 192 TRP H    H  20.071 -31.584  28.886 1.00 . C C . 192 TRP H    1 1 
        1  10562 3 1 192 TRP HA   H  18.484 -31.275  26.443 1.00 . C C . 192 TRP HA   1 1 
        1  10563 3 1 192 TRP HB2  H  20.693 -32.511  26.482 1.00 . C C . 192 TRP HB2  1 1 
        1  10564 3 1 192 TRP HB3  H  19.923 -33.718  27.521 1.00 . C C . 192 TRP HB3  1 1 
        1  10565 3 1 192 TRP HD1  H  18.099 -35.248  26.442 1.00 . C C . 192 TRP HD1  1 1 
        1  10566 3 1 192 TRP HE1  H  17.581 -35.963  24.014 1.00 . C C . 192 TRP HE1  1 1 
        1  10567 3 1 192 TRP HE3  H  20.913 -31.742  24.100 1.00 . C C . 192 TRP HE3  1 1 
        1  10568 3 1 192 TRP HH2  H  19.529 -33.314  20.288 1.00 . C C . 192 TRP HH2  1 1 
        1  10569 3 1 192 TRP HZ2  H  18.543 -35.139  21.388 1.00 . C C . 192 TRP HZ2  1 1 
        1  10570 3 1 192 TRP HZ3  H  20.856 -31.495  21.756 1.00 . C C . 192 TRP HZ3  1 1 
        1  10571 3 1 192 TRP N    N  19.466 -31.087  28.264 1.00 . C C . 192 TRP N    1 1 
        1  10572 3 1 192 TRP NE1  N  18.160 -35.170  24.204 1.00 . C C . 192 TRP NE1  1 1 
        1  10573 3 1 192 TRP O    O  17.562 -33.740  28.242 1.00 . C C . 192 TRP O    1 1 
        1  10574 3 1 193 ILE C    C  14.066 -32.076  27.544 1.00 . C C . 193 ILE C    1 1 
        1  10575 3 1 193 ILE CA   C  15.214 -32.278  28.528 1.00 . C C . 193 ILE CA   1 1 
        1  10576 3 1 193 ILE CB   C  14.880 -31.573  29.857 1.00 . C C . 193 ILE CB   1 1 
        1  10577 3 1 193 ILE CD1  C  14.524 -29.277  30.912 1.00 . C C . 193 ILE CD1  1 1 
        1  10578 3 1 193 ILE CG1  C  14.950 -30.052  29.684 1.00 . C C . 193 ILE CG1  1 1 
        1  10579 3 1 193 ILE CG2  C  15.830 -32.035  30.952 1.00 . C C . 193 ILE CG2  1 1 
        1  10580 3 1 193 ILE H    H  16.470 -30.825  27.707 1.00 . C C . 193 ILE H    1 1 
        1  10581 3 1 193 ILE HA   H  15.324 -33.345  28.720 1.00 . C C . 193 ILE HA   1 1 
        1  10582 3 1 193 ILE HB   H  13.864 -31.841  30.146 1.00 . C C . 193 ILE HB   1 1 
        1  10583 3 1 193 ILE HG12 H  15.861 -29.459  29.765 1.00 . C C . 193 ILE HG12 1 1 
        1  10584 3 1 193 ILE HG13 H  14.184 -29.471  29.171 1.00 . C C . 193 ILE HG13 1 1 
        1  10585 3 1 193 ILE HG21 H  15.573 -31.545  31.891 1.00 . C C . 193 ILE HG21 1 1 
        1  10586 3 1 193 ILE HG22 H  15.748 -33.115  31.072 1.00 . C C . 193 ILE HG22 1 1 
        1  10587 3 1 193 ILE HG23 H  16.853 -31.777  30.677 1.00 . C C . 193 ILE HG23 1 1 
        1  10588 3 1 193 ILE N    N  16.472 -31.789  27.973 1.00 . C C . 193 ILE N    1 1 
        1  10589 3 1 193 ILE O    O  14.238 -31.441  26.502 1.00 . C C . 193 ILE O    1 1 
        1  10590 3 1 194 ASN C    C  11.378 -31.034  26.768 1.00 . C C . 194 ASN C    1 1 
        1  10591 3 1 194 ASN CA   C  11.726 -32.499  27.015 1.00 . C C . 194 ASN CA   1 1 
        1  10592 3 1 194 ASN CB   C  10.529 -33.229  27.633 1.00 . C C . 194 ASN CB   1 1 
        1  10593 3 1 194 ASN CG   C  10.084 -32.613  28.946 1.00 . C C . 194 ASN CG   1 1 
        1  10594 3 1 194 ASN H    H  12.726 -33.036  28.769 1.00 . C C . 194 ASN H    1 1 
        1  10595 3 1 194 ASN HA   H  11.958 -32.964  26.057 1.00 . C C . 194 ASN HA   1 1 
        1  10596 3 1 194 ASN HB2  H   9.698 -33.195  26.929 1.00 . C C . 194 ASN HB2  1 1 
        1  10597 3 1 194 ASN HB3  H  10.806 -34.268  27.811 1.00 . C C . 194 ASN HB3  1 1 
        1  10598 3 1 194 ASN HD21 H   8.445 -32.341  30.101 1.00 . C C . 194 ASN HD21 1 1 
        1  10599 3 1 194 ASN HD22 H   8.175 -33.202  28.622 1.00 . C C . 194 ASN HD22 1 1 
        1  10600 3 1 194 ASN N    N  12.899 -32.621  27.876 1.00 . C C . 194 ASN N    1 1 
        1  10601 3 1 194 ASN ND2  N   8.795 -32.728  29.248 1.00 . C C . 194 ASN ND2  1 1 
        1  10602 3 1 194 ASN O    O  11.482 -30.200  27.669 1.00 . C C . 194 ASN O    1 1 
        1  10603 3 1 194 ASN OD1  O  10.889 -32.042  29.684 1.00 . C C . 194 ASN OD1  1 1 
        1  10604 3 1 195 GLN C    C   9.250 -28.975  25.743 1.00 . C C . 195 GLN C    1 1 
        1  10605 3 1 195 GLN CA   C  10.606 -29.365  25.166 1.00 . C C . 195 GLN CA   1 1 
        1  10606 3 1 195 GLN CB   C  10.585 -29.218  23.643 1.00 . C C . 195 GLN CB   1 1 
        1  10607 3 1 195 GLN CD   C  11.863 -29.413  21.472 1.00 . C C . 195 GLN CD   1 1 
        1  10608 3 1 195 GLN CG   C  11.930 -29.479  22.985 1.00 . C C . 195 GLN CG   1 1 
        1  10609 3 1 195 GLN H    H  10.808 -31.416  24.831 1.00 . C C . 195 GLN H    1 1 
        1  10610 3 1 195 GLN HA   H  11.362 -28.691  25.570 1.00 . C C . 195 GLN HA   1 1 
        1  10611 3 1 195 GLN HB2  H   9.862 -29.926  23.239 1.00 . C C . 195 GLN HB2  1 1 
        1  10612 3 1 195 GLN HB3  H  10.275 -28.202  23.399 1.00 . C C . 195 GLN HB3  1 1 
        1  10613 3 1 195 GLN HE21 H  12.719 -30.181  19.809 1.00 . C C . 195 GLN HE21 1 1 
        1  10614 3 1 195 GLN HE22 H  13.358 -30.765  21.309 1.00 . C C . 195 GLN HE22 1 1 
        1  10615 3 1 195 GLN HG2  H  12.643 -28.733  23.336 1.00 . C C . 195 GLN HG2  1 1 
        1  10616 3 1 195 GLN HG3  H  12.276 -30.470  23.277 1.00 . C C . 195 GLN HG3  1 1 
        1  10617 3 1 195 GLN N    N  10.966 -30.728  25.539 1.00 . C C . 195 GLN N    1 1 
        1  10618 3 1 195 GLN NE2  N  12.717 -30.183  20.809 1.00 . C C . 195 GLN NE2  1 1 
        1  10619 3 1 195 GLN O    O   8.844 -27.815  25.667 1.00 . C C . 195 GLN O    1 1 
        1  10620 3 1 195 GLN OE1  O  11.052 -28.679  20.905 1.00 . C C . 195 GLN OE1  1 1 
        1  10621 3 1 196 THR C    C   7.354 -28.772  28.106 1.00 . C C . 196 THR C    1 1 
        1  10622 3 1 196 THR CA   C   7.244 -29.709  26.907 1.00 . C C . 196 THR CA   1 1 
        1  10623 3 1 196 THR CB   C   6.583 -31.026  27.357 1.00 . C C . 196 THR CB   1 1 
        1  10624 3 1 196 THR CG2  C   5.172 -30.780  27.867 1.00 . C C . 196 THR CG2  1 1 
        1  10625 3 1 196 THR H    H   8.927 -30.865  26.471 1.00 . C C . 196 THR H    1 1 
        1  10626 3 1 196 THR HA   H   6.613 -29.241  26.151 1.00 . C C . 196 THR HA   1 1 
        1  10627 3 1 196 THR HB   H   7.177 -31.457  28.163 1.00 . C C . 196 THR HB   1 1 
        1  10628 3 1 196 THR HG1  H   6.113 -32.803  26.562 1.00 . C C . 196 THR HG1  1 1 
        1  10629 3 1 196 THR HG21 H   4.725 -31.720  28.189 1.00 . C C . 196 THR HG21 1 1 
        1  10630 3 1 196 THR HG22 H   5.207 -30.089  28.709 1.00 . C C . 196 THR HG22 1 1 
        1  10631 3 1 196 THR HG23 H   4.569 -30.348  27.068 1.00 . C C . 196 THR HG23 1 1 
        1  10632 3 1 196 THR N    N   8.555 -29.950  26.316 1.00 . C C . 196 THR N    1 1 
        1  10633 3 1 196 THR O    O   6.535 -27.868  28.278 1.00 . C C . 196 THR O    1 1 
        1  10634 3 1 196 THR OG1  O   6.543 -31.951  26.263 1.00 . C C . 196 THR OG1  1 1 
        1  10635 3 1 197 ILE C    C   9.111 -26.790  29.742 1.00 . C C . 197 ILE C    1 1 
        1  10636 3 1 197 ILE CA   C   8.597 -28.176  30.116 1.00 . C C . 197 ILE CA   1 1 
        1  10637 3 1 197 ILE CB   C   9.606 -28.845  31.072 1.00 . C C . 197 ILE CB   1 1 
        1  10638 3 1 197 ILE CD1  C   7.770 -30.100  32.330 1.00 . C C . 197 ILE CD1  1 1 
        1  10639 3 1 197 ILE CG1  C   9.072 -30.196  31.562 1.00 . C C . 197 ILE CG1  1 1 
        1  10640 3 1 197 ILE CG2  C   9.923 -27.927  32.246 1.00 . C C . 197 ILE CG2  1 1 
        1  10641 3 1 197 ILE H    H   9.070 -29.690  28.757 1.00 . C C . 197 ILE H    1 1 
        1  10642 3 1 197 ILE HA   H   7.645 -28.067  30.635 1.00 . C C . 197 ILE HA   1 1 
        1  10643 3 1 197 ILE HB   H  10.530 -29.024  30.522 1.00 . C C . 197 ILE HB   1 1 
        1  10644 3 1 197 ILE HG12 H   8.524 -30.907  30.944 1.00 . C C . 197 ILE HG12 1 1 
        1  10645 3 1 197 ILE HG13 H   9.447 -30.701  32.452 1.00 . C C . 197 ILE HG13 1 1 
        1  10646 3 1 197 ILE HG21 H  10.656 -28.401  32.898 1.00 . C C . 197 ILE HG21 1 1 
        1  10647 3 1 197 ILE HG22 H  10.329 -26.987  31.871 1.00 . C C . 197 ILE HG22 1 1 
        1  10648 3 1 197 ILE HG23 H   9.011 -27.730  32.809 1.00 . C C . 197 ILE HG23 1 1 
        1  10649 3 1 197 ILE N    N   8.372 -28.995  28.930 1.00 . C C . 197 ILE N    1 1 
        1  10650 3 1 197 ILE O    O   8.611 -25.778  30.233 1.00 . C C . 197 ILE O    1 1 
        1  10651 3 1 198 ASP C    C   9.650 -24.564  27.856 1.00 . C C . 198 ASP C    1 1 
        1  10652 3 1 198 ASP CA   C  10.710 -25.494  28.437 1.00 . C C . 198 ASP CA   1 1 
        1  10653 3 1 198 ASP CB   C  11.802 -25.757  27.398 1.00 . C C . 198 ASP CB   1 1 
        1  10654 3 1 198 ASP CG   C  12.430 -24.475  26.882 1.00 . C C . 198 ASP CG   1 1 
        1  10655 3 1 198 ASP H    H  10.582 -27.576  28.545 1.00 . C C . 198 ASP H    1 1 
        1  10656 3 1 198 ASP HA   H  11.162 -25.008  29.302 1.00 . C C . 198 ASP HA   1 1 
        1  10657 3 1 198 ASP HB2  H  12.580 -26.370  27.853 1.00 . C C . 198 ASP HB2  1 1 
        1  10658 3 1 198 ASP HB3  H  11.365 -26.296  26.558 1.00 . C C . 198 ASP HB3  1 1 
        1  10659 3 1 198 ASP HD2  H  12.457 -23.194  25.537 1.00 . C C . 198 ASP HD2  1 1 
        1  10660 3 1 198 ASP N    N  10.119 -26.754  28.876 1.00 . C C . 198 ASP N    1 1 
        1  10661 3 1 198 ASP O    O   9.540 -23.406  28.256 1.00 . C C . 198 ASP O    1 1 
        1  10662 3 1 198 ASP OD1  O  13.336 -23.945  27.558 1.00 . C C . 198 ASP OD1  1 1 
        1  10663 3 1 198 ASP OD2  O  12.016 -24.004  25.803 1.00 . C C . 198 ASP OD2  1 1 
        1  10664 3 1 199 THR C    C   6.734 -23.899  27.254 1.00 . C C . 199 THR C    1 1 
        1  10665 3 1 199 THR CA   C   7.825 -24.295  26.263 1.00 . C C . 199 THR CA   1 1 
        1  10666 3 1 199 THR CB   C   7.187 -25.079  25.099 1.00 . C C . 199 THR CB   1 1 
        1  10667 3 1 199 THR CG2  C   6.115 -24.253  24.403 1.00 . C C . 199 THR CG2  1 1 
        1  10668 3 1 199 THR H    H   8.907 -26.042  26.640 1.00 . C C . 199 THR H    1 1 
        1  10669 3 1 199 THR HA   H   8.281 -23.388  25.864 1.00 . C C . 199 THR HA   1 1 
        1  10670 3 1 199 THR HB   H   6.728 -25.983  25.499 1.00 . C C . 199 THR HB   1 1 
        1  10671 3 1 199 THR HG1  H   7.774 -25.960  23.397 1.00 . C C . 199 THR HG1  1 1 
        1  10672 3 1 199 THR HG21 H   5.670 -24.828  23.591 1.00 . C C . 199 THR HG21 1 1 
        1  10673 3 1 199 THR HG22 H   5.341 -23.985  25.122 1.00 . C C . 199 THR HG22 1 1 
        1  10674 3 1 199 THR HG23 H   6.564 -23.345  23.998 1.00 . C C . 199 THR HG23 1 1 
        1  10675 3 1 199 THR N    N   8.873 -25.079  26.909 1.00 . C C . 199 THR N    1 1 
        1  10676 3 1 199 THR O    O   6.040 -22.901  27.062 1.00 . C C . 199 THR O    1 1 
        1  10677 3 1 199 THR OG1  O   8.195 -25.452  24.149 1.00 . C C . 199 THR OG1  1 1 
        1  10678 3 1 200 PHE C    C   6.039 -23.378  30.341 1.00 . C C . 200 PHE C    1 1 
        1  10679 3 1 200 PHE CA   C   5.574 -24.425  29.330 1.00 . C C . 200 PHE CA   1 1 
        1  10680 3 1 200 PHE CB   C   5.214 -25.723  30.055 1.00 . C C . 200 PHE CB   1 1 
        1  10681 3 1 200 PHE CD1  C   4.291 -25.328  32.356 1.00 . C C . 200 PHE CD1  1 1 
        1  10682 3 1 200 PHE CD2  C   2.758 -25.708  30.568 1.00 . C C . 200 PHE CD2  1 1 
        1  10683 3 1 200 PHE CE1  C   3.235 -25.202  33.239 1.00 . C C . 200 PHE CE1  1 1 
        1  10684 3 1 200 PHE CE2  C   1.699 -25.582  31.446 1.00 . C C . 200 PHE CE2  1 1 
        1  10685 3 1 200 PHE CG   C   4.065 -25.583  31.013 1.00 . C C . 200 PHE CG   1 1 
        1  10686 3 1 200 PHE CZ   C   1.937 -25.328  32.783 1.00 . C C . 200 PHE CZ   1 1 
        1  10687 3 1 200 PHE H    H   7.215 -25.436  28.526 1.00 . C C . 200 PHE H    1 1 
        1  10688 3 1 200 PHE HA   H   4.684 -24.047  28.828 1.00 . C C . 200 PHE HA   1 1 
        1  10689 3 1 200 PHE HB2  H   4.955 -26.475  29.310 1.00 . C C . 200 PHE HB2  1 1 
        1  10690 3 1 200 PHE HB3  H   6.088 -26.065  30.609 1.00 . C C . 200 PHE HB3  1 1 
        1  10691 3 1 200 PHE HD1  H   5.350 -25.247  32.600 1.00 . C C . 200 PHE HD1  1 1 
        1  10692 3 1 200 PHE HD2  H   2.691 -25.907  29.498 1.00 . C C . 200 PHE HD2  1 1 
        1  10693 3 1 200 PHE HE1  H   3.428 -25.060  34.302 1.00 . C C . 200 PHE HE1  1 1 
        1  10694 3 1 200 PHE HE2  H   0.677 -25.705  31.088 1.00 . C C . 200 PHE HE2  1 1 
        1  10695 3 1 200 PHE HZ   H   1.106 -25.294  33.488 1.00 . C C . 200 PHE HZ   1 1 
        1  10696 3 1 200 PHE N    N   6.590 -24.684  28.316 1.00 . C C . 200 PHE N    1 1 
        1  10697 3 1 200 PHE O    O   5.220 -22.670  30.928 1.00 . C C . 200 PHE O    1 1 
        1  10698 3 1 201 LEU C    C   8.037 -20.936  30.877 1.00 . C C . 201 LEU C    1 1 
        1  10699 3 1 201 LEU CA   C   7.903 -22.324  31.496 1.00 . C C . 201 LEU CA   1 1 
        1  10700 3 1 201 LEU CB   C   9.263 -22.800  32.011 1.00 . C C . 201 LEU CB   1 1 
        1  10701 3 1 201 LEU CD1  C   8.998 -22.054  34.393 1.00 . C C . 201 LEU CD1  1 1 
        1  10702 3 1 201 LEU CD2  C  11.286 -22.390  33.438 1.00 . C C . 201 LEU CD2  1 1 
        1  10703 3 1 201 LEU CG   C   9.857 -21.956  33.141 1.00 . C C . 201 LEU CG   1 1 
        1  10704 3 1 201 LEU H    H   8.008 -23.935  30.171 1.00 . C C . 201 LEU H    1 1 
        1  10705 3 1 201 LEU HA   H   7.218 -22.258  32.341 1.00 . C C . 201 LEU HA   1 1 
        1  10706 3 1 201 LEU HB2  H   9.149 -23.820  32.375 1.00 . C C . 201 LEU HB2  1 1 
        1  10707 3 1 201 LEU HB3  H   9.964 -22.788  31.176 1.00 . C C . 201 LEU HB3  1 1 
        1  10708 3 1 201 LEU HD11 H   9.421 -21.432  35.182 1.00 . C C . 201 LEU HD11 1 1 
        1  10709 3 1 201 LEU HD12 H   7.988 -21.712  34.167 1.00 . C C . 201 LEU HD12 1 1 
        1  10710 3 1 201 LEU HD13 H   8.965 -23.090  34.729 1.00 . C C . 201 LEU HD13 1 1 
        1  10711 3 1 201 LEU HD21 H  11.705 -21.767  34.228 1.00 . C C . 201 LEU HD21 1 1 
        1  10712 3 1 201 LEU HD22 H  11.289 -23.431  33.759 1.00 . C C . 201 LEU HD22 1 1 
        1  10713 3 1 201 LEU HD23 H  11.891 -22.286  32.537 1.00 . C C . 201 LEU HD23 1 1 
        1  10714 3 1 201 LEU HG   H   9.875 -20.915  32.818 1.00 . C C . 201 LEU HG   1 1 
        1  10715 3 1 201 LEU N    N   7.350 -23.281  30.543 1.00 . C C . 201 LEU N    1 1 
        1  10716 3 1 201 LEU O    O   7.625 -19.941  31.473 1.00 . C C . 201 LEU O    1 1 
        1  10717 3 1 202 PHE C    C   7.461 -19.026  28.533 1.00 . C C . 202 PHE C    1 1 
        1  10718 3 1 202 PHE CA   C   8.797 -19.602  28.989 1.00 . C C . 202 PHE CA   1 1 
        1  10719 3 1 202 PHE CB   C   9.728 -19.771  27.788 1.00 . C C . 202 PHE CB   1 1 
        1  10720 3 1 202 PHE CD1  C  11.964 -18.688  28.120 1.00 . C C . 202 PHE CD1  1 1 
        1  10721 3 1 202 PHE CD2  C  11.764 -21.023  28.551 1.00 . C C . 202 PHE CD2  1 1 
        1  10722 3 1 202 PHE CE1  C  13.302 -18.736  28.462 1.00 . C C . 202 PHE CE1  1 1 
        1  10723 3 1 202 PHE CE2  C  13.102 -21.077  28.894 1.00 . C C . 202 PHE CE2  1 1 
        1  10724 3 1 202 PHE CG   C  11.181 -19.829  28.161 1.00 . C C . 202 PHE CG   1 1 
        1  10725 3 1 202 PHE CZ   C  13.872 -19.932  28.849 1.00 . C C . 202 PHE CZ   1 1 
        1  10726 3 1 202 PHE H    H   9.070 -21.656  29.255 1.00 . C C . 202 PHE H    1 1 
        1  10727 3 1 202 PHE HA   H   9.256 -18.901  29.686 1.00 . C C . 202 PHE HA   1 1 
        1  10728 3 1 202 PHE HB2  H   9.465 -20.693  27.270 1.00 . C C . 202 PHE HB2  1 1 
        1  10729 3 1 202 PHE HB3  H   9.577 -18.932  27.108 1.00 . C C . 202 PHE HB3  1 1 
        1  10730 3 1 202 PHE HD1  H  11.410 -17.805  27.800 1.00 . C C . 202 PHE HD1  1 1 
        1  10731 3 1 202 PHE HD2  H  11.063 -21.858  28.549 1.00 . C C . 202 PHE HD2  1 1 
        1  10732 3 1 202 PHE HE1  H  13.916 -17.838  28.389 1.00 . C C . 202 PHE HE1  1 1 
        1  10733 3 1 202 PHE HE2  H  13.539 -22.015  29.236 1.00 . C C . 202 PHE HE2  1 1 
        1  10734 3 1 202 PHE HZ   H  14.907 -19.957  29.191 1.00 . C C . 202 PHE HZ   1 1 
        1  10735 3 1 202 PHE N    N   8.615 -20.874  29.681 1.00 . C C . 202 PHE N    1 1 
        1  10736 3 1 202 PHE O    O   7.415 -17.985  27.883 1.00 . C C . 202 PHE O    1 1 
        1  10737 3 1 203 CYS C    C   4.385 -18.543  29.655 1.00 . C C . 203 CYS C    1 1 
        1  10738 3 1 203 CYS CA   C   5.040 -19.287  28.491 1.00 . C C . 203 CYS CA   1 1 
        1  10739 3 1 203 CYS CB   C   4.183 -20.488  28.089 1.00 . C C . 203 CYS CB   1 1 
        1  10740 3 1 203 CYS H    H   6.416 -20.557  29.412 1.00 . C C . 203 CYS H    1 1 
        1  10741 3 1 203 CYS HA   H   5.118 -18.609  27.641 1.00 . C C . 203 CYS HA   1 1 
        1  10742 3 1 203 CYS HB2  H   4.664 -20.975  27.240 1.00 . C C . 203 CYS HB2  1 1 
        1  10743 3 1 203 CYS HB3  H   4.150 -21.175  28.934 1.00 . C C . 203 CYS HB3  1 1 
        1  10744 3 1 203 CYS HG   H   2.105 -21.317  27.361 1.00 . C C . 203 CYS HG   1 1 
        1  10745 3 1 203 CYS N    N   6.381 -19.730  28.852 1.00 . C C . 203 CYS N    1 1 
        1  10746 3 1 203 CYS O    O   3.850 -17.442  29.488 1.00 . C C . 203 CYS O    1 1 
        1  10747 3 1 203 CYS SG   S   2.487 -20.071  27.624 1.00 . C C . 203 CYS SG   1 1 
        1  10748 3 1 204 LEU C    C   4.636 -17.361  32.537 1.00 . C C . 204 LEU C    1 1 
        1  10749 3 1 204 LEU CA   C   3.851 -18.572  32.037 1.00 . C C . 204 LEU CA   1 1 
        1  10750 3 1 204 LEU CB   C   3.764 -19.627  33.144 1.00 . C C . 204 LEU CB   1 1 
        1  10751 3 1 204 LEU CD1  C   1.593 -18.850  34.137 1.00 . C C . 204 LEU CD1  1 1 
        1  10752 3 1 204 LEU CD2  C   3.158 -20.239  35.502 1.00 . C C . 204 LEU CD2  1 1 
        1  10753 3 1 204 LEU CG   C   3.050 -19.172  34.422 1.00 . C C . 204 LEU CG   1 1 
        1  10754 3 1 204 LEU H    H   4.888 -20.029  31.022 1.00 . C C . 204 LEU H    1 1 
        1  10755 3 1 204 LEU HA   H   2.842 -18.246  31.787 1.00 . C C . 204 LEU HA   1 1 
        1  10756 3 1 204 LEU HB2  H   3.229 -20.489  32.747 1.00 . C C . 204 LEU HB2  1 1 
        1  10757 3 1 204 LEU HB3  H   4.780 -19.920  33.411 1.00 . C C . 204 LEU HB3  1 1 
        1  10758 3 1 204 LEU HD11 H   1.105 -18.508  35.049 1.00 . C C . 204 LEU HD11 1 1 
        1  10759 3 1 204 LEU HD12 H   1.537 -18.065  33.382 1.00 . C C . 204 LEU HD12 1 1 
        1  10760 3 1 204 LEU HD13 H   1.090 -19.744  33.770 1.00 . C C . 204 LEU HD13 1 1 
        1  10761 3 1 204 LEU HD21 H   2.667 -19.894  36.412 1.00 . C C . 204 LEU HD21 1 1 
        1  10762 3 1 204 LEU HD22 H   2.679 -21.154  35.156 1.00 . C C . 204 LEU HD22 1 1 
        1  10763 3 1 204 LEU HD23 H   4.210 -20.436  35.712 1.00 . C C . 204 LEU HD23 1 1 
        1  10764 3 1 204 LEU HG   H   3.538 -18.266  34.783 1.00 . C C . 204 LEU HG   1 1 
        1  10765 3 1 204 LEU N    N   4.447 -19.151  30.837 1.00 . C C . 204 LEU N    1 1 
        1  10766 3 1 204 LEU O    O   4.059 -16.446  33.124 1.00 . C C . 204 LEU O    1 1 
        1  10767 3 1 205 LEU C    C   6.374 -14.922  32.100 1.00 . C C . 205 LEU C    1 1 
        1  10768 3 1 205 LEU CA   C   6.784 -16.244  32.763 1.00 . C C . 205 LEU CA   1 1 
        1  10769 3 1 205 LEU CB   C   8.272 -16.541  32.530 1.00 . C C . 205 LEU CB   1 1 
        1  10770 3 1 205 LEU CD1  C   9.030 -15.231  34.536 1.00 . C C . 205 LEU CD1  1 1 
        1  10771 3 1 205 LEU CD2  C  10.677 -15.872  32.767 1.00 . C C . 205 LEU CD2  1 1 
        1  10772 3 1 205 LEU CG   C   9.236 -15.469  33.047 1.00 . C C . 205 LEU CG   1 1 
        1  10773 3 1 205 LEU H    H   6.450 -18.156  31.986 1.00 . C C . 205 LEU H    1 1 
        1  10774 3 1 205 LEU HA   H   6.631 -16.139  33.837 1.00 . C C . 205 LEU HA   1 1 
        1  10775 3 1 205 LEU HB2  H   8.512 -17.480  33.029 1.00 . C C . 205 LEU HB2  1 1 
        1  10776 3 1 205 LEU HB3  H   8.431 -16.649  31.457 1.00 . C C . 205 LEU HB3  1 1 
        1  10777 3 1 205 LEU HD11 H   9.710 -14.452  34.884 1.00 . C C . 205 LEU HD11 1 1 
        1  10778 3 1 205 LEU HD12 H   8.002 -14.918  34.714 1.00 . C C . 205 LEU HD12 1 1 
        1  10779 3 1 205 LEU HD13 H   9.229 -16.153  35.081 1.00 . C C . 205 LEU HD13 1 1 
        1  10780 3 1 205 LEU HD21 H  11.354 -15.092  33.118 1.00 . C C . 205 LEU HD21 1 1 
        1  10781 3 1 205 LEU HD22 H  10.900 -16.804  33.285 1.00 . C C . 205 LEU HD22 1 1 
        1  10782 3 1 205 LEU HD23 H  10.813 -16.011  31.694 1.00 . C C . 205 LEU HD23 1 1 
        1  10783 3 1 205 LEU HG   H   9.030 -14.538  32.519 1.00 . C C . 205 LEU HG   1 1 
        1  10784 3 1 205 LEU N    N   5.948 -17.353  32.308 1.00 . C C . 205 LEU N    1 1 
        1  10785 3 1 205 LEU O    O   6.103 -13.948  32.801 1.00 . C C . 205 LEU O    1 1 
        1  10786 3 1 206 PRO C    C   4.535 -13.167  30.492 1.00 . C C . 206 PRO C    1 1 
        1  10787 3 1 206 PRO CA   C   5.920 -13.624  30.057 1.00 . C C . 206 PRO CA   1 1 
        1  10788 3 1 206 PRO CB   C   5.916 -14.018  28.575 1.00 . C C . 206 PRO CB   1 1 
        1  10789 3 1 206 PRO CD   C   6.658 -15.927  29.798 1.00 . C C . 206 PRO CD   1 1 
        1  10790 3 1 206 PRO CG   C   6.823 -15.194  28.496 1.00 . C C . 206 PRO CG   1 1 
        1  10791 3 1 206 PRO HA   H   6.640 -12.825  30.239 1.00 . C C . 206 PRO HA   1 1 
        1  10792 3 1 206 PRO HB2  H   4.913 -14.253  28.221 1.00 . C C . 206 PRO HB2  1 1 
        1  10793 3 1 206 PRO HB3  H   6.350 -13.203  27.994 1.00 . C C . 206 PRO HB3  1 1 
        1  10794 3 1 206 PRO HD2  H   5.870 -16.676  29.733 1.00 . C C . 206 PRO HD2  1 1 
        1  10795 3 1 206 PRO HD3  H   7.600 -16.391  30.090 1.00 . C C . 206 PRO HD3  1 1 
        1  10796 3 1 206 PRO HG2  H   6.480 -15.840  27.688 1.00 . C C . 206 PRO HG2  1 1 
        1  10797 3 1 206 PRO HG3  H   7.858 -14.892  28.335 1.00 . C C . 206 PRO HG3  1 1 
        1  10798 3 1 206 PRO N    N   6.323 -14.852  30.749 1.00 . C C . 206 PRO N    1 1 
        1  10799 3 1 206 PRO O    O   4.300 -11.976  30.698 1.00 . C C . 206 PRO O    1 1 
        1  10800 3 1 207 PHE C    C   2.264 -13.232  32.473 1.00 . C C . 207 PHE C    1 1 
        1  10801 3 1 207 PHE CA   C   2.258 -13.808  31.060 1.00 . C C . 207 PHE CA   1 1 
        1  10802 3 1 207 PHE CB   C   1.373 -15.057  31.014 1.00 . C C . 207 PHE CB   1 1 
        1  10803 3 1 207 PHE CD1  C  -0.423 -15.184  32.761 1.00 . C C . 207 PHE CD1  1 1 
        1  10804 3 1 207 PHE CD2  C  -0.958 -14.205  30.654 1.00 . C C . 207 PHE CD2  1 1 
        1  10805 3 1 207 PHE CE1  C  -1.714 -14.954  33.200 1.00 . C C . 207 PHE CE1  1 1 
        1  10806 3 1 207 PHE CE2  C  -2.250 -13.974  31.085 1.00 . C C . 207 PHE CE2  1 1 
        1  10807 3 1 207 PHE CG   C  -0.032 -14.812  31.485 1.00 . C C . 207 PHE CG   1 1 
        1  10808 3 1 207 PHE CZ   C  -2.628 -14.349  32.360 1.00 . C C . 207 PHE CZ   1 1 
        1  10809 3 1 207 PHE H    H   3.833 -15.097  30.600 1.00 . C C . 207 PHE H    1 1 
        1  10810 3 1 207 PHE HA   H   1.847 -13.063  30.379 1.00 . C C . 207 PHE HA   1 1 
        1  10811 3 1 207 PHE HB2  H   1.338 -15.421  29.987 1.00 . C C . 207 PHE HB2  1 1 
        1  10812 3 1 207 PHE HB3  H   1.822 -15.826  31.642 1.00 . C C . 207 PHE HB3  1 1 
        1  10813 3 1 207 PHE HD1  H   0.379 -15.653  33.331 1.00 . C C . 207 PHE HD1  1 1 
        1  10814 3 1 207 PHE HD2  H  -0.548 -13.952  29.676 1.00 . C C . 207 PHE HD2  1 1 
        1  10815 3 1 207 PHE HE1  H  -1.988 -15.182  34.230 1.00 . C C . 207 PHE HE1  1 1 
        1  10816 3 1 207 PHE HE2  H  -2.952 -13.442  30.443 1.00 . C C . 207 PHE HE2  1 1 
        1  10817 3 1 207 PHE HZ   H  -3.633 -14.127  32.718 1.00 . C C . 207 PHE HZ   1 1 
        1  10818 3 1 207 PHE N    N   3.615 -14.122  30.631 1.00 . C C . 207 PHE N    1 1 
        1  10819 3 1 207 PHE O    O   1.429 -12.397  32.820 1.00 . C C . 207 PHE O    1 1 
        1  10820 3 1 208 PHE C    C   3.802 -11.773  34.707 1.00 . C C . 208 PHE C    1 1 
        1  10821 3 1 208 PHE CA   C   3.336 -13.225  34.660 1.00 . C C . 208 PHE CA   1 1 
        1  10822 3 1 208 PHE CB   C   4.312 -14.116  35.429 1.00 . C C . 208 PHE CB   1 1 
        1  10823 3 1 208 PHE CD1  C   3.336 -14.129  37.742 1.00 . C C . 208 PHE CD1  1 1 
        1  10824 3 1 208 PHE CD2  C   5.508 -13.196  37.434 1.00 . C C . 208 PHE CD2  1 1 
        1  10825 3 1 208 PHE CE1  C   3.404 -13.850  39.094 1.00 . C C . 208 PHE CE1  1 1 
        1  10826 3 1 208 PHE CE2  C   5.581 -12.913  38.785 1.00 . C C . 208 PHE CE2  1 1 
        1  10827 3 1 208 PHE CG   C   4.386 -13.806  36.898 1.00 . C C . 208 PHE CG   1 1 
        1  10828 3 1 208 PHE CZ   C   4.528 -13.241  39.615 1.00 . C C . 208 PHE CZ   1 1 
        1  10829 3 1 208 PHE H    H   3.952 -14.288  32.972 1.00 . C C . 208 PHE H    1 1 
        1  10830 3 1 208 PHE HA   H   2.356 -13.291  35.131 1.00 . C C . 208 PHE HA   1 1 
        1  10831 3 1 208 PHE HB2  H   4.003 -15.154  35.309 1.00 . C C . 208 PHE HB2  1 1 
        1  10832 3 1 208 PHE HB3  H   5.306 -13.995  34.998 1.00 . C C . 208 PHE HB3  1 1 
        1  10833 3 1 208 PHE HD1  H   2.504 -14.603  37.221 1.00 . C C . 208 PHE HD1  1 1 
        1  10834 3 1 208 PHE HD2  H   6.274 -12.985  36.687 1.00 . C C . 208 PHE HD2  1 1 
        1  10835 3 1 208 PHE HE1  H   2.599 -14.167  39.757 1.00 . C C . 208 PHE HE1  1 1 
        1  10836 3 1 208 PHE HE2  H   6.490 -12.480  39.203 1.00 . C C . 208 PHE HE2  1 1 
        1  10837 3 1 208 PHE HZ   H   4.604 -13.063  40.688 1.00 . C C . 208 PHE HZ   1 1 
        1  10838 3 1 208 PHE N    N   3.216 -13.687  33.282 1.00 . C C . 208 PHE N    1 1 
        1  10839 3 1 208 PHE O    O   3.539 -11.057  35.675 1.00 . C C . 208 PHE O    1 1 
        1  10840 3 1 209 SER C    C   4.052  -9.091  32.775 1.00 . C C . 209 SER C    1 1 
        1  10841 3 1 209 SER CA   C   4.997  -9.976  33.581 1.00 . C C . 209 SER CA   1 1 
        1  10842 3 1 209 SER CB   C   6.391  -9.958  32.950 1.00 . C C . 209 SER CB   1 1 
        1  10843 3 1 209 SER H    H   4.800 -11.947  32.922 1.00 . C C . 209 SER H    1 1 
        1  10844 3 1 209 SER HA   H   5.067  -9.579  34.594 1.00 . C C . 209 SER HA   1 1 
        1  10845 3 1 209 SER HB2  H   7.058 -10.586  33.541 1.00 . C C . 209 SER HB2  1 1 
        1  10846 3 1 209 SER HB3  H   6.328 -10.349  31.935 1.00 . C C . 209 SER HB3  1 1 
        1  10847 3 1 209 SER HG   H   7.824  -8.656  32.490 1.00 . C C . 209 SER HG   1 1 
        1  10848 3 1 209 SER N    N   4.495 -11.343  33.658 1.00 . C C . 209 SER N    1 1 
        1  10849 3 1 209 SER O    O   4.057  -7.869  32.920 1.00 . C C . 209 SER O    1 1 
        1  10850 3 1 209 SER OG   O   6.915  -8.640  32.906 1.00 . C C . 209 SER OG   1 1 
        1  10851 3 1 210 .   C    C   1.190  -8.346  31.946 1.00 . C C . 210 LYR C    1 1 
        1  10852 3 1 210 .   C1   C   6.466  -9.928  27.321 1.00 . C C . 210 LYR C1   1 1 
        1  10853 3 1 210 .   C10  C  16.149 -10.905  28.413 1.00 . C C . 210 LYR C10  1 1 
        1  10854 3 1 210 .   C11  C  17.461 -11.519  28.047 1.00 . C C . 210 LYR C11  1 1 
        1  10855 3 1 210 .   C12  C  18.602 -11.115  28.684 1.00 . C C . 210 LYR C12  1 1 
        1  10856 3 1 210 .   C13  C  18.527 -10.047  29.768 1.00 . C C . 210 LYR C13  1 1 
        1  10857 3 1 210 .   C14  C  19.959 -11.698  28.332 1.00 . C C . 210 LYR C14  1 1 
        1  10858 3 1 210 .   C15  C  19.976 -12.183  26.908 1.00 . C C . 210 LYR C15  1 1 
        1  10859 3 1 210 .   C16  C  18.905 -13.227  26.711 1.00 . C C . 210 LYR C16  1 1 
        1  10860 3 1 210 .   C17  C  17.514 -12.623  26.914 1.00 . C C . 210 LYR C17  1 1 
        1  10861 3 1 210 .   C18  C  17.072 -12.035  25.582 1.00 . C C . 210 LYR C18  1 1 
        1  10862 3 1 210 .   C19  C  16.590 -13.784  27.260 1.00 . C C . 210 LYR C19  1 1 
        1  10863 3 1 210 .   C2   C   7.688 -10.479  27.027 1.00 . C C . 210 LYR C2   1 1 
        1  10864 3 1 210 .   C3   C   8.877 -10.099  27.677 1.00 . C C . 210 LYR C3   1 1 
        1  10865 3 1 210 .   C4   C   8.825  -9.024  28.760 1.00 . C C . 210 LYR C4   1 1 
        1  10866 3 1 210 .   C5   C  10.112 -10.685  27.344 1.00 . C C . 210 LYR C5   1 1 
        1  10867 3 1 210 .   C6   C  11.291 -10.337  27.959 1.00 . C C . 210 LYR C6   1 1 
        1  10868 3 1 210 .   C7   C  12.525 -10.935  27.612 1.00 . C C . 210 LYR C7   1 1 
        1  10869 3 1 210 .   C8   C  13.716  -9.527  29.309 1.00 . C C . 210 LYR C8   1 1 
        1  10870 3 1 210 .   C80  C  13.715 -10.594  28.217 1.00 . C C . 210 LYR C80  1 1 
        1  10871 3 1 210 .   C9   C  14.972 -11.225  27.837 1.00 . C C . 210 LYR C9   1 1 
        1  10872 3 1 210 .   CA   C   2.287  -8.985  31.099 1.00 . C C . 210 LYR CA   1 1 
        1  10873 3 1 210 .   CB   C   1.663  -9.916  30.058 1.00 . C C . 210 LYR CB   1 1 
        1  10874 3 1 210 .   CD   C   3.542 -10.096  28.392 1.00 . C C . 210 LYR CD   1 1 
        1  10875 3 1 210 .   CE   C   4.023  -9.706  27.002 1.00 . C C . 210 LYR CE   1 1 
        1  10876 3 1 210 .   CG   C   2.114  -9.630  28.634 1.00 . C C . 210 LYR CG   1 1 
        1  10877 3 1 210 .   H    H   2.905 -10.267  32.670 1.00 . C C . 210 LYR H    1 1 
        1  10878 3 1 210 .   H1   H   6.402  -9.171  28.076 1.00 . C C . 210 LYR H1   1 1 
        1  10879 3 1 210 .   H10  H  16.144 -10.157  29.180 1.00 . C C . 210 LYR H10  1 1 
        1  10880 3 1 210 .   H131 H  18.280  -9.095  29.322 1.00 . C C . 210 LYR H131 1 1 
        1  10881 3 1 210 .   H132 H  17.766 -10.316  30.486 1.00 . C C . 210 LYR H132 1 1 
        1  10882 3 1 210 .   H133 H  19.482  -9.973  30.268 1.00 . C C . 210 LYR H133 1 1 
        1  10883 3 1 210 .   H141 H  20.175 -12.531  28.985 1.00 . C C . 210 LYR H141 1 1 
        1  10884 3 1 210 .   H142 H  20.720 -10.941  28.451 1.00 . C C . 210 LYR H142 1 1 
        1  10885 3 1 210 .   H151 H  20.942 -12.616  26.690 1.00 . C C . 210 LYR H151 1 1 
        1  10886 3 1 210 .   H152 H  19.789 -11.351  26.246 1.00 . C C . 210 LYR H152 1 1 
        1  10887 3 1 210 .   H161 H  18.986 -13.621  25.708 1.00 . C C . 210 LYR H161 1 1 
        1  10888 3 1 210 .   H162 H  19.062 -14.023  27.425 1.00 . C C . 210 LYR H162 1 1 
        1  10889 3 1 210 .   H181 H  16.338 -12.684  25.125 1.00 . C C . 210 LYR H181 1 1 
        1  10890 3 1 210 .   H182 H  16.636 -11.061  25.745 1.00 . C C . 210 LYR H182 1 1 
        1  10891 3 1 210 .   H183 H  17.926 -11.941  24.928 1.00 . C C . 210 LYR H183 1 1 
        1  10892 3 1 210 .   H191 H  17.168 -14.692  27.345 1.00 . C C . 210 LYR H191 1 1 
        1  10893 3 1 210 .   H192 H  16.094 -13.583  28.199 1.00 . C C . 210 LYR H192 1 1 
        1  10894 3 1 210 .   H193 H  15.851 -13.900  26.481 1.00 . C C . 210 LYR H193 1 1 
        1  10895 3 1 210 .   H41  H   8.652  -9.488  29.720 1.00 . C C . 210 LYR H41  1 1 
        1  10896 3 1 210 .   H42  H   8.023  -8.332  28.546 1.00 . C C . 210 LYR H42  1 1 
        1  10897 3 1 210 .   H43  H   9.763  -8.490  28.784 1.00 . C C . 210 LYR H43  1 1 
        1  10898 3 1 210 .   H5   H  10.135 -11.437  26.584 1.00 . C C . 210 LYR H5   1 1 
        1  10899 3 1 210 .   H6   H  11.275  -9.587  28.720 1.00 . C C . 210 LYR H6   1 1 
        1  10900 3 1 210 .   H7   H  12.536 -11.685  26.849 1.00 . C C . 210 LYR H7   1 1 
        1  10901 3 1 210 .   H81  H  13.811  -8.549  28.857 1.00 . C C . 210 LYR H81  1 1 
        1  10902 3 1 210 .   H82  H  14.547  -9.695  29.979 1.00 . C C . 210 LYR H82  1 1 
        1  10903 3 1 210 .   H83  H  12.793  -9.578  29.867 1.00 . C C . 210 LYR H83  1 1 
        1  10904 3 1 210 .   H9   H  14.958 -11.966  27.068 1.00 . C C . 210 LYR H9   1 1 
        1  10905 3 1 210 .   HA   H   2.829  -8.205  30.588 1.00 . C C . 210 LYR HA   1 1 
        1  10906 3 1 210 .   HB2  H   1.929 -10.936  30.297 1.00 . C C . 210 LYR HB2  1 1 
        1  10907 3 1 210 .   HB3  H   0.588  -9.815  30.100 1.00 . C C . 210 LYR HB3  1 1 
        1  10908 3 1 210 .   HC2  H   7.740 -11.235  26.270 1.00 . C C . 210 LYR HC2  1 1 
        1  10909 3 1 210 .   HD2  H   4.188  -9.641  29.128 1.00 . C C . 210 LYR HD2  1 1 
        1  10910 3 1 210 .   HD3  H   3.582 -11.171  28.488 1.00 . C C . 210 LYR HD3  1 1 
        1  10911 3 1 210 .   HE2  H   3.304 -10.059  26.278 1.00 . C C . 210 LYR HE2  1 1 
        1  10912 3 1 210 .   HE3  H   4.088  -8.630  26.950 1.00 . C C . 210 LYR HE3  1 1 
        1  10913 3 1 210 .   HG2  H   1.458 -10.144  27.949 1.00 . C C . 210 LYR HG2  1 1 
        1  10914 3 1 210 .   HG3  H   2.059  -8.566  28.458 1.00 . C C . 210 LYR HG3  1 1 
        1  10915 3 1 210 .   HZ   H   5.407 -11.002  25.994 1.00 . C C . 210 LYR HZ   1 1 
        1  10916 3 1 210 .   N    N   3.238  -9.715  31.929 1.00 . C C . 210 LYR N    1 1 
        1  10917 3 1 210 .   NZ   N   5.359 -10.297  26.700 1.00 . C C . 210 LYR NZ   1 1 
        1  10918 3 1 210 .   O    O   1.073  -7.121  32.003 1.00 . C C . 210 LYR O    1 1 
        1  10919 3 1 211 VAL C    C  -0.179  -8.018  34.704 1.00 . C C . 211 VAL C    1 1 
        1  10920 3 1 211 VAL CA   C  -0.704  -8.689  33.438 1.00 . C C . 211 VAL CA   1 1 
        1  10921 3 1 211 VAL CB   C  -1.668  -9.825  33.836 1.00 . C C . 211 VAL CB   1 1 
        1  10922 3 1 211 VAL CG1  C  -2.347 -10.407  32.606 1.00 . C C . 211 VAL CG1  1 1 
        1  10923 3 1 211 VAL CG2  C  -0.932 -10.909  34.611 1.00 . C C . 211 VAL CG2  1 1 
        1  10924 3 1 211 VAL H    H   0.547 -10.165  32.652 1.00 . C C . 211 VAL H    1 1 
        1  10925 3 1 211 VAL HA   H  -1.259  -7.951  32.859 1.00 . C C . 211 VAL HA   1 1 
        1  10926 3 1 211 VAL HB   H  -2.438  -9.407  34.484 1.00 . C C . 211 VAL HB   1 1 
        1  10927 3 1 211 VAL HG11 H  -3.042 -11.191  32.904 1.00 . C C . 211 VAL HG11 1 1 
        1  10928 3 1 211 VAL HG12 H  -2.892  -9.619  32.086 1.00 . C C . 211 VAL HG12 1 1 
        1  10929 3 1 211 VAL HG13 H  -1.592 -10.826  31.940 1.00 . C C . 211 VAL HG13 1 1 
        1  10930 3 1 211 VAL HG21 H  -1.630 -11.692  34.905 1.00 . C C . 211 VAL HG21 1 1 
        1  10931 3 1 211 VAL HG22 H  -0.151 -11.338  33.982 1.00 . C C . 211 VAL HG22 1 1 
        1  10932 3 1 211 VAL HG23 H  -0.481 -10.473  35.503 1.00 . C C . 211 VAL HG23 1 1 
        1  10933 3 1 211 VAL N    N   0.386  -9.179  32.602 1.00 . C C . 211 VAL N    1 1 
        1  10934 3 1 211 VAL O    O  -0.780  -7.071  35.211 1.00 . C C . 211 VAL O    1 1 
        1  10935 3 1 212 GLY C    C   1.995  -6.525  36.230 1.00 . C C . 212 GLY C    1 1 
        1  10936 3 1 212 GLY CA   C   1.528  -7.953  36.417 1.00 . C C . 212 GLY CA   1 1 
        1  10937 3 1 212 GLY H    H   1.333  -9.390  34.922 1.00 . C C . 212 GLY H    1 1 
        1  10938 3 1 212 GLY HA2  H   0.780  -7.975  37.209 1.00 . C C . 212 GLY HA2  1 1 
        1  10939 3 1 212 GLY HA3  H   2.382  -8.564  36.710 1.00 . C C . 212 GLY HA3  1 1 
        1  10940 3 1 212 GLY N    N   0.946  -8.514  35.210 1.00 . C C . 212 GLY N    1 1 
        1  10941 3 1 212 GLY O    O   1.961  -5.727  37.168 1.00 . C C . 212 GLY O    1 1 
        1  10942 3 1 213 PHE C    C   1.751  -3.877  34.578 1.00 . C C . 213 PHE C    1 1 
        1  10943 3 1 213 PHE CA   C   2.911  -4.859  34.709 1.00 . C C . 213 PHE CA   1 1 
        1  10944 3 1 213 PHE CB   C   3.730  -4.880  33.419 1.00 . C C . 213 PHE CB   1 1 
        1  10945 3 1 213 PHE CD1  C   5.411  -3.037  33.691 1.00 . C C . 213 PHE CD1  1 1 
        1  10946 3 1 213 PHE CD2  C   3.719  -2.789  32.027 1.00 . C C . 213 PHE CD2  1 1 
        1  10947 3 1 213 PHE CE1  C   5.938  -1.808  33.343 1.00 . C C . 213 PHE CE1  1 1 
        1  10948 3 1 213 PHE CE2  C   4.240  -1.558  31.677 1.00 . C C . 213 PHE CE2  1 1 
        1  10949 3 1 213 PHE CG   C   4.297  -3.541  33.039 1.00 . C C . 213 PHE CG   1 1 
        1  10950 3 1 213 PHE CZ   C   5.352  -1.068  32.334 1.00 . C C . 213 PHE CZ   1 1 
        1  10951 3 1 213 PHE H    H   2.540  -6.869  34.282 1.00 . C C . 213 PHE H    1 1 
        1  10952 3 1 213 PHE HA   H   3.554  -4.529  35.525 1.00 . C C . 213 PHE HA   1 1 
        1  10953 3 1 213 PHE HB2  H   4.555  -5.582  33.543 1.00 . C C . 213 PHE HB2  1 1 
        1  10954 3 1 213 PHE HB3  H   3.092  -5.229  32.607 1.00 . C C . 213 PHE HB3  1 1 
        1  10955 3 1 213 PHE HD1  H   5.787  -3.705  34.466 1.00 . C C . 213 PHE HD1  1 1 
        1  10956 3 1 213 PHE HD2  H   2.853  -3.276  31.578 1.00 . C C . 213 PHE HD2  1 1 
        1  10957 3 1 213 PHE HE1  H   6.778  -1.397  33.903 1.00 . C C . 213 PHE HE1  1 1 
        1  10958 3 1 213 PHE HE2  H   3.746  -0.954  30.916 1.00 . C C . 213 PHE HE2  1 1 
        1  10959 3 1 213 PHE HZ   H   5.734  -0.076  32.094 1.00 . C C . 213 PHE HZ   1 1 
        1  10960 3 1 213 PHE N    N   2.430  -6.201  35.018 1.00 . C C . 213 PHE N    1 1 
        1  10961 3 1 213 PHE O    O   1.900  -2.686  34.851 1.00 . C C . 213 PHE O    1 1 
        1  10962 3 1 214 SER C    C  -1.040  -2.962  35.331 1.00 . C C . 214 SER C    1 1 
        1  10963 3 1 214 SER CA   C  -0.590  -3.546  33.996 1.00 . C C . 214 SER CA   1 1 
        1  10964 3 1 214 SER CB   C  -1.727  -4.357  33.374 1.00 . C C . 214 SER CB   1 1 
        1  10965 3 1 214 SER H    H   0.499  -5.322  33.832 1.00 . C C . 214 SER H    1 1 
        1  10966 3 1 214 SER HA   H  -0.337  -2.725  33.324 1.00 . C C . 214 SER HA   1 1 
        1  10967 3 1 214 SER HB2  H  -1.406  -4.732  32.402 1.00 . C C . 214 SER HB2  1 1 
        1  10968 3 1 214 SER HB3  H  -1.964  -5.196  34.027 1.00 . C C . 214 SER HB3  1 1 
        1  10969 3 1 214 SER HG   H  -3.614  -4.117  32.795 1.00 . C C . 214 SER HG   1 1 
        1  10970 3 1 214 SER N    N   0.595  -4.383  34.162 1.00 . C C . 214 SER N    1 1 
        1  10971 3 1 214 SER O    O  -1.044  -1.744  35.517 1.00 . C C . 214 SER O    1 1 
        1  10972 3 1 214 SER OG   O  -2.888  -3.563  33.202 1.00 . C C . 214 SER OG   1 1 
        1  10973 3 1 215 PHE C    C  -0.755  -2.683  38.325 1.00 . C C . 215 PHE C    1 1 
        1  10974 3 1 215 PHE CA   C  -1.870  -3.405  37.576 1.00 . C C . 215 PHE CA   1 1 
        1  10975 3 1 215 PHE CB   C  -2.359  -4.602  38.393 1.00 . C C . 215 PHE CB   1 1 
        1  10976 3 1 215 PHE CD1  C  -4.841  -4.830  38.093 1.00 . C C . 215 PHE CD1  1 1 
        1  10977 3 1 215 PHE CD2  C  -3.416  -6.374  36.963 1.00 . C C . 215 PHE CD2  1 1 
        1  10978 3 1 215 PHE CE1  C  -5.949  -5.455  37.554 1.00 . C C . 215 PHE CE1  1 1 
        1  10979 3 1 215 PHE CE2  C  -4.521  -7.003  36.422 1.00 . C C . 215 PHE CE2  1 1 
        1  10980 3 1 215 PHE CG   C  -3.563  -5.282  37.804 1.00 . C C . 215 PHE CG   1 1 
        1  10981 3 1 215 PHE CZ   C  -5.790  -6.542  36.718 1.00 . C C . 215 PHE CZ   1 1 
        1  10982 3 1 215 PHE H    H  -1.307  -4.825  36.153 1.00 . C C . 215 PHE H    1 1 
        1  10983 3 1 215 PHE HA   H  -2.701  -2.713  37.441 1.00 . C C . 215 PHE HA   1 1 
        1  10984 3 1 215 PHE HB2  H  -1.549  -5.328  38.463 1.00 . C C . 215 PHE HB2  1 1 
        1  10985 3 1 215 PHE HB3  H  -2.609  -4.259  39.397 1.00 . C C . 215 PHE HB3  1 1 
        1  10986 3 1 215 PHE HD1  H  -4.846  -3.969  38.761 1.00 . C C . 215 PHE HD1  1 1 
        1  10987 3 1 215 PHE HD2  H  -2.373  -6.647  36.801 1.00 . C C . 215 PHE HD2  1 1 
        1  10988 3 1 215 PHE HE1  H  -6.892  -5.002  37.860 1.00 . C C . 215 PHE HE1  1 1 
        1  10989 3 1 215 PHE HE2  H  -4.395  -7.896  35.810 1.00 . C C . 215 PHE HE2  1 1 
        1  10990 3 1 215 PHE HZ   H  -6.664  -7.076  36.347 1.00 . C C . 215 PHE HZ   1 1 
        1  10991 3 1 215 PHE N    N  -1.419  -3.837  36.258 1.00 . C C . 215 PHE N    1 1 
        1  10992 3 1 215 PHE O    O  -1.015  -1.886  39.226 1.00 . C C . 215 PHE O    1 1 
        1  10993 3 1 216 LEU C    C   1.617  -0.828  38.393 1.00 . C C . 216 LEU C    1 1 
        1  10994 3 1 216 LEU CA   C   1.641  -2.341  38.579 1.00 . C C . 216 LEU CA   1 1 
        1  10995 3 1 216 LEU CB   C   2.938  -2.923  38.009 1.00 . C C . 216 LEU CB   1 1 
        1  10996 3 1 216 LEU CD1  C   5.333  -3.195  38.688 1.00 . C C . 216 LEU CD1  1 1 
        1  10997 3 1 216 LEU CD2  C   4.638  -1.202  37.357 1.00 . C C . 216 LEU CD2  1 1 
        1  10998 3 1 216 LEU CG   C   4.216  -2.197  38.427 1.00 . C C . 216 LEU CG   1 1 
        1  10999 3 1 216 LEU H    H   0.694  -3.516  37.135 1.00 . C C . 216 LEU H    1 1 
        1  11000 3 1 216 LEU HA   H   1.602  -2.559  39.646 1.00 . C C . 216 LEU HA   1 1 
        1  11001 3 1 216 LEU HB2  H   3.016  -3.959  38.338 1.00 . C C . 216 LEU HB2  1 1 
        1  11002 3 1 216 LEU HB3  H   2.873  -2.891  36.921 1.00 . C C . 216 LEU HB3  1 1 
        1  11003 3 1 216 LEU HD11 H   6.234  -2.667  39.003 1.00 . C C . 216 LEU HD11 1 1 
        1  11004 3 1 216 LEU HD12 H   5.026  -3.885  39.473 1.00 . C C . 216 LEU HD12 1 1 
        1  11005 3 1 216 LEU HD13 H   5.542  -3.753  37.775 1.00 . C C . 216 LEU HD13 1 1 
        1  11006 3 1 216 LEU HD21 H   5.540  -0.677  37.675 1.00 . C C . 216 LEU HD21 1 1 
        1  11007 3 1 216 LEU HD22 H   4.839  -1.733  36.427 1.00 . C C . 216 LEU HD22 1 1 
        1  11008 3 1 216 LEU HD23 H   3.838  -0.480  37.198 1.00 . C C . 216 LEU HD23 1 1 
        1  11009 3 1 216 LEU HG   H   4.018  -1.650  39.349 1.00 . C C . 216 LEU HG   1 1 
        1  11010 3 1 216 LEU N    N   0.485  -2.964  37.942 1.00 . C C . 216 LEU N    1 1 
        1  11011 3 1 216 LEU O    O   1.818  -0.075  39.346 1.00 . C C . 216 LEU O    1 1 
        1  11012 3 1 217 ASP C    C   0.136   1.707  37.541 1.00 . C C . 217 ASP C    1 1 
        1  11013 3 1 217 ASP CA   C   1.328   1.040  36.858 1.00 . C C . 217 ASP CA   1 1 
        1  11014 3 1 217 ASP CB   C   1.251   1.259  35.344 1.00 . C C . 217 ASP CB   1 1 
        1  11015 3 1 217 ASP CG   C   2.496   0.774  34.626 1.00 . C C . 217 ASP CG   1 1 
        1  11016 3 1 217 ASP H    H   1.092  -0.988  36.414 1.00 . C C . 217 ASP H    1 1 
        1  11017 3 1 217 ASP HA   H   2.244   1.499  37.231 1.00 . C C . 217 ASP HA   1 1 
        1  11018 3 1 217 ASP HB2  H   0.388   0.720  34.954 1.00 . C C . 217 ASP HB2  1 1 
        1  11019 3 1 217 ASP HB3  H   1.126   2.324  35.149 1.00 . C C . 217 ASP HB3  1 1 
        1  11020 3 1 217 ASP HD2  H   4.304   1.053  34.294 1.00 . C C . 217 ASP HD2  1 1 
        1  11021 3 1 217 ASP N    N   1.374  -0.387  37.162 1.00 . C C . 217 ASP N    1 1 
        1  11022 3 1 217 ASP O    O   0.223   2.856  37.974 1.00 . C C . 217 ASP O    1 1 
        1  11023 3 1 217 ASP OD1  O   2.408  -0.246  33.911 1.00 . C C . 217 ASP OD1  1 1 
        1  11024 3 1 217 ASP OD2  O   3.557   1.415  34.777 1.00 . C C . 217 ASP OD2  1 1 
        1  11025 3 1 218 LEU C    C  -1.912   1.906  39.711 1.00 . C C . 218 LEU C    1 1 
        1  11026 3 1 218 LEU CA   C  -2.182   1.497  38.265 1.00 . C C . 218 LEU CA   1 1 
        1  11027 3 1 218 LEU CB   C  -3.297   0.449  38.217 1.00 . C C . 218 LEU CB   1 1 
        1  11028 3 1 218 LEU CD1  C  -5.254   1.996  37.933 1.00 . C C . 218 LEU CD1  1 1 
        1  11029 3 1 218 LEU CD2  C  -5.593  -0.285  38.903 1.00 . C C . 218 LEU CD2  1 1 
        1  11030 3 1 218 LEU CG   C  -4.642   0.898  38.792 1.00 . C C . 218 LEU CG   1 1 
        1  11031 3 1 218 LEU H    H  -1.014   0.015  37.367 1.00 . C C . 218 LEU H    1 1 
        1  11032 3 1 218 LEU HA   H  -2.506   2.377  37.710 1.00 . C C . 218 LEU HA   1 1 
        1  11033 3 1 218 LEU HB2  H  -3.452   0.171  37.175 1.00 . C C . 218 LEU HB2  1 1 
        1  11034 3 1 218 LEU HB3  H  -2.964  -0.422  38.780 1.00 . C C . 218 LEU HB3  1 1 
        1  11035 3 1 218 LEU HD11 H  -6.201   2.319  38.365 1.00 . C C . 218 LEU HD11 1 1 
        1  11036 3 1 218 LEU HD12 H  -4.570   2.844  37.887 1.00 . C C . 218 LEU HD12 1 1 
        1  11037 3 1 218 LEU HD13 H  -5.427   1.615  36.926 1.00 . C C . 218 LEU HD13 1 1 
        1  11038 3 1 218 LEU HD21 H  -6.539   0.042  39.334 1.00 . C C . 218 LEU HD21 1 1 
        1  11039 3 1 218 LEU HD22 H  -5.771  -0.701  37.911 1.00 . C C . 218 LEU HD22 1 1 
        1  11040 3 1 218 LEU HD23 H  -5.149  -1.048  39.542 1.00 . C C . 218 LEU HD23 1 1 
        1  11041 3 1 218 LEU HG   H  -4.472   1.299  39.791 1.00 . C C . 218 LEU HG   1 1 
        1  11042 3 1 218 LEU N    N  -0.972   0.978  37.633 1.00 . C C . 218 LEU N    1 1 
        1  11043 3 1 218 LEU O    O  -2.368   2.956  40.166 1.00 . C C . 218 LEU O    1 1 
        1  11044 3 1 219 HIS C    C   0.428   2.181  41.931 1.00 . C C . 219 HIS C    1 1 
        1  11045 3 1 219 HIS CA   C  -0.841   1.339  41.825 1.00 . C C . 219 HIS CA   1 1 
        1  11046 3 1 219 HIS CB   C  -0.664   0.029  42.597 1.00 . C C . 219 HIS CB   1 1 
        1  11047 3 1 219 HIS CD2  C  -3.152  -0.629  42.936 1.00 . C C . 219 HIS CD2  1 1 
        1  11048 3 1 219 HIS CE1  C  -3.047  -2.681  42.171 1.00 . C C . 219 HIS CE1  1 1 
        1  11049 3 1 219 HIS CG   C  -1.872  -0.856  42.556 1.00 . C C . 219 HIS CG   1 1 
        1  11050 3 1 219 HIS H    H  -0.732   0.259  40.041 1.00 . C C . 219 HIS H    1 1 
        1  11051 3 1 219 HIS HA   H  -1.666   1.896  42.269 1.00 . C C . 219 HIS HA   1 1 
        1  11052 3 1 219 HIS HB2  H   0.180  -0.514  42.171 1.00 . C C . 219 HIS HB2  1 1 
        1  11053 3 1 219 HIS HB3  H  -0.442   0.266  43.637 1.00 . C C . 219 HIS HB3  1 1 
        1  11054 3 1 219 HIS HD1  H  -0.982  -2.537  41.744 1.00 . C C . 219 HIS HD1  1 1 
        1  11055 3 1 219 HIS HD2  H  -3.542   0.286  43.357 1.00 . C C . 219 HIS HD2  1 1 
        1  11056 3 1 219 HIS HE1  H  -3.321  -3.682  41.873 1.00 . C C . 219 HIS HE1  1 1 
        1  11057 3 1 219 HIS HE2  H  -4.844  -1.912  42.865 1.00 . C C . 219 HIS HE2  1 1 
        1  11058 3 1 219 HIS N    N  -1.172   1.068  40.430 1.00 . C C . 219 HIS N    1 1 
        1  11059 3 1 219 HIS ND1  N  -1.840  -2.151  42.082 1.00 . C C . 219 HIS ND1  1 1 
        1  11060 3 1 219 HIS NE2  N  -3.860  -1.779  42.685 1.00 . C C . 219 HIS NE2  1 1 
        1  11061 3 1 219 HIS O    O   0.683   2.814  42.957 1.00 . C C . 219 HIS O    1 1 
        1  11062 3 1 220 GLY C    C   2.242   4.439  40.894 1.00 . C C . 220 GLY C    1 1 
        1  11063 3 1 220 GLY CA   C   2.462   2.936  40.858 1.00 . C C . 220 GLY CA   1 1 
        1  11064 3 1 220 GLY H    H   1.113   1.540  40.106 1.00 . C C . 220 GLY H    1 1 
        1  11065 3 1 220 GLY HA2  H   3.051   2.650  41.730 1.00 . C C . 220 GLY HA2  1 1 
        1  11066 3 1 220 GLY HA3  H   3.015   2.687  39.952 1.00 . C C . 220 GLY HA3  1 1 
        1  11067 3 1 220 GLY N    N   1.223   2.179  40.867 1.00 . C C . 220 GLY N    1 1 
        1  11068 3 1 220 GLY O    O   2.804   5.132  41.740 1.00 . C C . 220 GLY O    1 1 
        1  11069 3 1 221 LEU C    C   0.038   6.779  40.870 1.00 . C C . 221 LEU C    1 1 
        1  11070 3 1 221 LEU CA   C   1.148   6.377  39.904 1.00 . C C . 221 LEU CA   1 1 
        1  11071 3 1 221 LEU CB   C   0.773   6.778  38.475 1.00 . C C . 221 LEU CB   1 1 
        1  11072 3 1 221 LEU CD1  C   1.605   9.139  38.691 1.00 . C C . 221 LEU CD1  1 1 
        1  11073 3 1 221 LEU CD2  C   0.044   8.530  36.834 1.00 . C C . 221 LEU CD2  1 1 
        1  11074 3 1 221 LEU CG   C   0.433   8.259  38.280 1.00 . C C . 221 LEU CG   1 1 
        1  11075 3 1 221 LEU H    H   0.855   4.375  39.379 1.00 . C C . 221 LEU H    1 1 
        1  11076 3 1 221 LEU HA   H   2.057   6.909  40.185 1.00 . C C . 221 LEU HA   1 1 
        1  11077 3 1 221 LEU HB2  H   1.615   6.537  37.825 1.00 . C C . 221 LEU HB2  1 1 
        1  11078 3 1 221 LEU HB3  H  -0.095   6.191  38.177 1.00 . C C . 221 LEU HB3  1 1 
        1  11079 3 1 221 LEU HD11 H   1.341  10.190  38.566 1.00 . C C . 221 LEU HD11 1 1 
        1  11080 3 1 221 LEU HD12 H   1.851   8.951  39.736 1.00 . C C . 221 LEU HD12 1 1 
        1  11081 3 1 221 LEU HD13 H   2.469   8.907  38.067 1.00 . C C . 221 LEU HD13 1 1 
        1  11082 3 1 221 LEU HD21 H  -0.217   9.582  36.712 1.00 . C C . 221 LEU HD21 1 1 
        1  11083 3 1 221 LEU HD22 H   0.884   8.289  36.181 1.00 . C C . 221 LEU HD22 1 1 
        1  11084 3 1 221 LEU HD23 H  -0.813   7.912  36.567 1.00 . C C . 221 LEU HD23 1 1 
        1  11085 3 1 221 LEU HG   H  -0.418   8.503  38.916 1.00 . C C . 221 LEU HG   1 1 
        1  11086 3 1 221 LEU N    N   1.423   4.944  39.974 1.00 . C C . 221 LEU N    1 1 
        1  11087 3 1 221 LEU O    O   0.247   7.614  41.752 1.00 . C C . 221 LEU O    1 1 
        1  11088 3 1 222 ARG C    C  -2.527   7.991  41.627 1.00 . C C . 222 ARG C    1 1 
        1  11089 3 1 222 ARG CA   C  -2.282   6.487  41.561 1.00 . C C . 222 ARG CA   1 1 
        1  11090 3 1 222 ARG CB   C  -2.059   5.936  42.971 1.00 . C C . 222 ARG CB   1 1 
        1  11091 3 1 222 ARG CD   C  -1.762   3.932  44.450 1.00 . C C . 222 ARG CD   1 1 
        1  11092 3 1 222 ARG CG   C  -2.080   4.419  43.046 1.00 . C C . 222 ARG CG   1 1 
        1  11093 3 1 222 ARG CZ   C   0.056   4.135  46.097 1.00 . C C . 222 ARG CZ   1 1 
        1  11094 3 1 222 ARG H    H  -1.284   5.432  40.059 1.00 . C C . 222 ARG H    1 1 
        1  11095 3 1 222 ARG HA   H  -3.164   6.009  41.135 1.00 . C C . 222 ARG HA   1 1 
        1  11096 3 1 222 ARG HB2  H  -1.089   6.285  43.327 1.00 . C C . 222 ARG HB2  1 1 
        1  11097 3 1 222 ARG HB3  H  -2.845   6.323  43.619 1.00 . C C . 222 ARG HB3  1 1 
        1  11098 3 1 222 ARG HD2  H  -2.496   4.344  45.142 1.00 . C C . 222 ARG HD2  1 1 
        1  11099 3 1 222 ARG HD3  H  -1.821   2.844  44.470 1.00 . C C . 222 ARG HD3  1 1 
        1  11100 3 1 222 ARG HE   H   0.102   4.870  44.212 1.00 . C C . 222 ARG HE   1 1 
        1  11101 3 1 222 ARG HG2  H  -3.070   4.064  42.762 1.00 . C C . 222 ARG HG2  1 1 
        1  11102 3 1 222 ARG HG3  H  -1.338   4.019  42.355 1.00 . C C . 222 ARG HG3  1 1 
        1  11103 3 1 222 ARG HH11 H  -0.322   3.378  47.932 1.00 . C C . 222 ARG HH11 1 1 
        1  11104 3 1 222 ARG HH12 H  -1.615   3.233  46.788 1.00 . C C . 222 ARG HH12 1 1 
        1  11105 3 1 222 ARG HH21 H   1.646   4.377  47.321 1.00 . C C . 222 ARG HH21 1 1 
        1  11106 3 1 222 ARG HH22 H   1.847   4.989  45.713 1.00 . C C . 222 ARG HH22 1 1 
        1  11107 3 1 222 ARG N    N  -1.140   6.182  40.704 1.00 . C C . 222 ARG N    1 1 
        1  11108 3 1 222 ARG NE   N  -0.427   4.342  44.876 1.00 . C C . 222 ARG NE   1 1 
        1  11109 3 1 222 ARG NH1  N  -0.688   3.533  47.014 1.00 . C C . 222 ARG NH1  1 1 
        1  11110 3 1 222 ARG NH2  N   1.284   4.533  46.402 1.00 . C C . 222 ARG NH2  1 1 
        1  11111 3 1 222 ARG O    O  -2.197   8.640  42.620 1.00 . C C . 222 ARG O    1 1 
        1  11112 3 1 223 ASN C    C  -4.853  10.231  40.165 1.00 . C C . 223 ASN C    1 1 
        1  11113 3 1 223 ASN CA   C  -3.390   9.972  40.510 1.00 . C C . 223 ASN CA   1 1 
        1  11114 3 1 223 ASN CB   C  -2.483  10.651  39.482 1.00 . C C . 223 ASN CB   1 1 
        1  11115 3 1 223 ASN CG   C  -2.740  10.164  38.068 1.00 . C C . 223 ASN CG   1 1 
        1  11116 3 1 223 ASN H    H  -3.501   8.005  39.820 1.00 . C C . 223 ASN H    1 1 
        1  11117 3 1 223 ASN HA   H  -3.184  10.400  41.491 1.00 . C C . 223 ASN HA   1 1 
        1  11118 3 1 223 ASN HB2  H  -2.654  11.727  39.520 1.00 . C C . 223 ASN HB2  1 1 
        1  11119 3 1 223 ASN HB3  H  -1.444  10.445  39.740 1.00 . C C . 223 ASN HB3  1 1 
        1  11120 3 1 223 ASN HD21 H  -2.668  10.774  36.142 1.00 . C C . 223 ASN HD21 1 1 
        1  11121 3 1 223 ASN HD22 H  -2.195  11.959  37.314 1.00 . C C . 223 ASN HD22 1 1 
        1  11122 3 1 223 ASN N    N  -3.110   8.542  40.567 1.00 . C C . 223 ASN N    1 1 
        1  11123 3 1 223 ASN ND2  N  -2.516  11.037  37.095 1.00 . C C . 223 ASN ND2  1 1 
        1  11124 3 1 223 ASN O    O  -5.478   9.455  39.442 1.00 . C C . 223 ASN O    1 1 
        1  11125 3 1 223 ASN OD1  O  -3.133   9.018  37.855 1.00 . C C . 223 ASN OD1  1 1 
        1  11126 3 1 224 LEU C    C  -6.868  12.875  39.474 1.00 . C C . 224 LEU C    1 1 
        1  11127 3 1 224 LEU CA   C  -6.779  11.698  40.440 1.00 . C C . 224 LEU CA   1 1 
        1  11128 3 1 224 LEU CB   C  -7.482  12.046  41.756 1.00 . C C . 224 LEU CB   1 1 
        1  11129 3 1 224 LEU CD1  C  -6.750  10.001  43.029 1.00 . C C . 224 LEU CD1  1 1 
        1  11130 3 1 224 LEU CD2  C  -8.726  11.320  43.808 1.00 . C C . 224 LEU CD2  1 1 
        1  11131 3 1 224 LEU CG   C  -7.939  10.848  42.595 1.00 . C C . 224 LEU CG   1 1 
        1  11132 3 1 224 LEU H    H  -4.907  11.915  41.338 1.00 . C C . 224 LEU H    1 1 
        1  11133 3 1 224 LEU HA   H  -7.283  10.843  39.992 1.00 . C C . 224 LEU HA   1 1 
        1  11134 3 1 224 LEU HB2  H  -6.792  12.636  42.360 1.00 . C C . 224 LEU HB2  1 1 
        1  11135 3 1 224 LEU HB3  H  -8.361  12.646  41.519 1.00 . C C . 224 LEU HB3  1 1 
        1  11136 3 1 224 LEU HD11 H  -7.096   9.144  43.607 1.00 . C C . 224 LEU HD11 1 1 
        1  11137 3 1 224 LEU HD12 H  -6.215   9.649  42.147 1.00 . C C . 224 LEU HD12 1 1 
        1  11138 3 1 224 LEU HD13 H  -6.080  10.604  43.643 1.00 . C C . 224 LEU HD13 1 1 
        1  11139 3 1 224 LEU HD21 H  -9.067  10.460  44.384 1.00 . C C . 224 LEU HD21 1 1 
        1  11140 3 1 224 LEU HD22 H  -8.087  11.945  44.433 1.00 . C C . 224 LEU HD22 1 1 
        1  11141 3 1 224 LEU HD23 H  -9.588  11.899  43.477 1.00 . C C . 224 LEU HD23 1 1 
        1  11142 3 1 224 LEU HG   H  -8.593  10.230  41.980 1.00 . C C . 224 LEU HG   1 1 
        1  11143 3 1 224 LEU N    N  -5.390  11.329  40.688 1.00 . C C . 224 LEU N    1 1 
        1  11144 3 1 224 LEU O    O  -7.955  13.241  39.025 1.00 . C C . 224 LEU O    1 1 
        1  11145 3 1 225 ASN C    C  -5.667  14.119  36.795 1.00 . C C . 225 ASN C    1 1 
        1  11146 3 1 225 ASN CA   C  -5.670  14.599  38.242 1.00 . C C . 225 ASN CA   1 1 
        1  11147 3 1 225 ASN CB   C  -4.429  15.452  38.511 1.00 . C C . 225 ASN CB   1 1 
        1  11148 3 1 225 ASN CG   C  -4.453  16.103  39.882 1.00 . C C . 225 ASN CG   1 1 
        1  11149 3 1 225 ASN H    H  -4.856  13.258  39.622 1.00 . C C . 225 ASN H    1 1 
        1  11150 3 1 225 ASN HA   H  -6.556  15.212  38.404 1.00 . C C . 225 ASN HA   1 1 
        1  11151 3 1 225 ASN HB2  H  -3.546  14.818  38.439 1.00 . C C . 225 ASN HB2  1 1 
        1  11152 3 1 225 ASN HB3  H  -4.370  16.234  37.754 1.00 . C C . 225 ASN HB3  1 1 
        1  11153 3 1 225 ASN HD21 H  -5.723  16.880  41.253 1.00 . C C . 225 ASN HD21 1 1 
        1  11154 3 1 225 ASN HD22 H  -6.469  16.273  39.812 1.00 . C C . 225 ASN HD22 1 1 
        1  11155 3 1 225 ASN N    N  -5.719  13.466  39.161 1.00 . C C . 225 ASN N    1 1 
        1  11156 3 1 225 ASN ND2  N  -5.647  16.447  40.355 1.00 . C C . 225 ASN ND2  1 1 
        1  11157 3 1 225 ASN O    O  -4.723  13.464  36.350 1.00 . C C . 225 ASN O    1 1 
        1  11158 3 1 225 ASN OD1  O  -3.411  16.304  40.502 1.00 . C C . 225 ASN OD1  1 1 
        1  11159 3 1 226 ASP C    C  -6.741  15.253  33.738 1.00 . C C . 226 ASP C    1 1 
        1  11160 3 1 226 ASP CA   C  -6.848  14.046  34.668 1.00 . C C . 226 ASP CA   1 1 
        1  11161 3 1 226 ASP CB   C  -8.179  13.326  34.439 1.00 . C C . 226 ASP CB   1 1 
        1  11162 3 1 226 ASP CG   C  -8.319  12.803  33.022 1.00 . C C . 226 ASP CG   1 1 
        1  11163 3 1 226 ASP H    H  -7.541  14.884  36.450 1.00 . C C . 226 ASP H    1 1 
        1  11164 3 1 226 ASP HA   H  -6.034  13.358  34.439 1.00 . C C . 226 ASP HA   1 1 
        1  11165 3 1 226 ASP HB2  H  -8.248  12.487  35.131 1.00 . C C . 226 ASP HB2  1 1 
        1  11166 3 1 226 ASP HB3  H  -8.993  14.023  34.637 1.00 . C C . 226 ASP HB3  1 1 
        1  11167 3 1 226 ASP HD2  H  -8.985  13.110  31.314 1.00 . C C . 226 ASP HD2  1 1 
        1  11168 3 1 226 ASP N    N  -6.728  14.448  36.064 1.00 . C C . 226 ASP N    1 1 
        1  11169 3 1 226 ASP O    O  -7.177  16.353  34.080 1.00 . C C . 226 ASP O    1 1 
        1  11170 3 1 226 ASP OD1  O  -7.814  11.695  32.746 1.00 . C C . 226 ASP OD1  1 1 
        1  11171 3 1 226 ASP OD2  O  -8.935  13.501  32.189 1.00 . C C . 226 ASP OD2  1 1 
        1  11172 3 1 227 SER C    C  -6.435  15.637  30.201 1.00 . C C . 227 SER C    1 1 
        1  11173 3 1 227 SER CA   C  -5.992  16.102  31.583 1.00 . C C . 227 SER CA   1 1 
        1  11174 3 1 227 SER CB   C  -4.534  16.563  31.536 1.00 . C C . 227 SER CB   1 1 
        1  11175 3 1 227 SER H    H  -5.704  14.174  32.334 1.00 . C C . 227 SER H    1 1 
        1  11176 3 1 227 SER HA   H  -6.614  16.945  31.884 1.00 . C C . 227 SER HA   1 1 
        1  11177 3 1 227 SER HB2  H  -4.234  16.901  32.528 1.00 . C C . 227 SER HB2  1 1 
        1  11178 3 1 227 SER HB3  H  -3.905  15.727  31.231 1.00 . C C . 227 SER HB3  1 1 
        1  11179 3 1 227 SER HG   H  -3.405  17.909  30.605 1.00 . C C . 227 SER HG   1 1 
        1  11180 3 1 227 SER N    N  -6.157  15.035  32.565 1.00 . C C . 227 SER N    1 1 
        1  11181 3 1 227 SER O    O  -6.073  14.548  29.754 1.00 . C C . 227 SER O    1 1 
        1  11182 3 1 227 SER OG   O  -4.364  17.627  30.616 1.00 . C C . 227 SER OG   1 1 
        1  11183 3 1 228 ARG C    C  -6.958  16.925  27.126 1.00 . C C . 228 ARG C    1 1 
        1  11184 3 1 228 ARG CA   C  -7.722  16.150  28.195 1.00 . C C . 228 ARG CA   1 1 
        1  11185 3 1 228 ARG CB   C  -9.214  16.473  28.102 1.00 . C C . 228 ARG CB   1 1 
        1  11186 3 1 228 ARG CD   C -11.023  18.213  28.219 1.00 . C C . 228 ARG CD   1 1 
        1  11187 3 1 228 ARG CG   C  -9.533  17.943  28.326 1.00 . C C . 228 ARG CG   1 1 
        1  11188 3 1 228 ARG CZ   C -13.094  17.614  29.406 1.00 . C C . 228 ARG CZ   1 1 
        1  11189 3 1 228 ARG H    H  -7.571  17.324  29.916 1.00 . C C . 228 ARG H    1 1 
        1  11190 3 1 228 ARG HA   H  -7.581  15.083  28.021 1.00 . C C . 228 ARG HA   1 1 
        1  11191 3 1 228 ARG HB2  H  -9.566  16.191  27.110 1.00 . C C . 228 ARG HB2  1 1 
        1  11192 3 1 228 ARG HB3  H  -9.740  15.888  28.855 1.00 . C C . 228 ARG HB3  1 1 
        1  11193 3 1 228 ARG HD2  H -11.197  19.284  28.327 1.00 . C C . 228 ARG HD2  1 1 
        1  11194 3 1 228 ARG HD3  H -11.371  17.891  27.238 1.00 . C C . 228 ARG HD3  1 1 
        1  11195 3 1 228 ARG HE   H -11.237  16.981  29.907 1.00 . C C . 228 ARG HE   1 1 
        1  11196 3 1 228 ARG HG2  H  -9.191  18.232  29.320 1.00 . C C . 228 ARG HG2  1 1 
        1  11197 3 1 228 ARG HG3  H  -9.011  18.537  27.576 1.00 . C C . 228 ARG HG3  1 1 
        1  11198 3 1 228 ARG HH11 H -14.788  18.483  28.730 1.00 . C C . 228 ARG HH11 1 1 
        1  11199 3 1 228 ARG HH12 H -13.342  18.916  27.881 1.00 . C C . 228 ARG HH12 1 1 
        1  11200 3 1 228 ARG HH21 H -14.693  17.020  30.488 1.00 . C C . 228 ARG HH21 1 1 
        1  11201 3 1 228 ARG HH22 H -13.175  16.343  30.974 1.00 . C C . 228 ARG HH22 1 1 
        1  11202 3 1 228 ARG N    N  -7.223  16.470  29.528 1.00 . C C . 228 ARG N    1 1 
        1  11203 3 1 228 ARG NE   N -11.778  17.503  29.247 1.00 . C C . 228 ARG NE   1 1 
        1  11204 3 1 228 ARG NH1  N -13.799  18.402  28.607 1.00 . C C . 228 ARG NH1  1 1 
        1  11205 3 1 228 ARG NH2  N -13.704  16.937  30.368 1.00 . C C . 228 ARG NH2  1 1 
        1  11206 3 1 228 ARG O    O  -6.216  17.858  27.433 1.00 . C C . 228 ARG O    1 1 
        1  11207 3 1 229 GLN C    C  -7.498  17.785  23.788 1.00 . C C . 229 GLN C    1 1 
        1  11208 3 1 229 GLN CA   C  -6.477  17.190  24.754 1.00 . C C . 229 GLN CA   1 1 
        1  11209 3 1 229 GLN CB   C  -5.570  16.203  24.016 1.00 . C C . 229 GLN CB   1 1 
        1  11210 3 1 229 GLN CD   C  -3.862  15.860  22.178 1.00 . C C . 229 GLN CD   1 1 
        1  11211 3 1 229 GLN CG   C  -4.846  16.816  22.827 1.00 . C C . 229 GLN CG   1 1 
        1  11212 3 1 229 GLN H    H  -7.650  15.700  25.628 1.00 . C C . 229 GLN H    1 1 
        1  11213 3 1 229 GLN HA   H  -5.862  17.997  25.153 1.00 . C C . 229 GLN HA   1 1 
        1  11214 3 1 229 GLN HB2  H  -4.824  15.829  24.718 1.00 . C C . 229 GLN HB2  1 1 
        1  11215 3 1 229 GLN HB3  H  -6.181  15.375  23.658 1.00 . C C . 229 GLN HB3  1 1 
        1  11216 3 1 229 GLN HE21 H  -3.539  13.892  21.832 1.00 . C C . 229 GLN HE21 1 1 
        1  11217 3 1 229 GLN HE22 H  -4.988  14.263  22.705 1.00 . C C . 229 GLN HE22 1 1 
        1  11218 3 1 229 GLN HG2  H  -5.585  17.114  22.083 1.00 . C C . 229 GLN HG2  1 1 
        1  11219 3 1 229 GLN HG3  H  -4.303  17.699  23.166 1.00 . C C . 229 GLN HG3  1 1 
        1  11220 3 1 229 GLN N    N  -7.146  16.530  25.869 1.00 . C C . 229 GLN N    1 1 
        1  11221 3 1 229 GLN NE2  N  -4.154  14.565  22.244 1.00 . C C . 229 GLN NE2  1 1 
        1  11222 3 1 229 GLN O    O  -8.701  17.655  24.003 1.00 . C C . 229 GLN O    1 1 
        1  11223 3 1 229 GLN OE1  O  -2.850  16.280  21.617 1.00 . C C . 229 GLN OE1  1 1 
        2  11224 1 1   1 MET C    C  15.006 -21.415 -17.239 1.00 . A A .   1 MET C    1 1 
        2  11225 1 1   1 MET CA   C  15.857 -21.887 -16.063 1.00 . A A .   1 MET CA   1 1 
        2  11226 1 1   1 MET CB   C  17.297 -22.123 -16.529 1.00 . A A .   1 MET CB   1 1 
        2  11227 1 1   1 MET CE   C  18.544 -25.039 -15.946 1.00 . A A .   1 MET CE   1 1 
        2  11228 1 1   1 MET CG   C  18.283 -22.336 -15.390 1.00 . A A .   1 MET CG   1 1 
        2  11229 1 1   1 MET H1   H  15.352 -23.909 -16.151 1.00 . A A .   1 MET H1   1 1 
        2  11230 1 1   1 MET H2   H  14.304 -22.981 -15.203 1.00 . A A .   1 MET H2   1 1 
        2  11231 1 1   1 MET H3   H  15.835 -23.389 -14.615 1.00 . A A .   1 MET H3   1 1 
        2  11232 1 1   1 MET HA   H  15.855 -21.117 -15.305 1.00 . A A .   1 MET HA   1 1 
        2  11233 1 1   1 MET HB2  H  17.317 -22.998 -17.162 1.00 . A A .   1 MET HB2  1 1 
        2  11234 1 1   1 MET HB3  H  17.622 -21.269 -17.103 1.00 . A A .   1 MET HB3  1 1 
        2  11235 1 1   1 MET HE1  H  19.561 -24.843 -16.249 1.00 . A A .   1 MET HE1  1 1 
        2  11236 1 1   1 MET HE2  H  17.879 -24.869 -16.780 1.00 . A A .   1 MET HE2  1 1 
        2  11237 1 1   1 MET HE3  H  18.457 -26.065 -15.620 1.00 . A A .   1 MET HE3  1 1 
        2  11238 1 1   1 MET HG2  H  19.288 -22.257 -15.782 1.00 . A A .   1 MET HG2  1 1 
        2  11239 1 1   1 MET HG3  H  18.128 -21.566 -14.650 1.00 . A A .   1 MET HG3  1 1 
        2  11240 1 1   1 MET N    N  15.298 -23.127 -15.466 1.00 . A A .   1 MET N    1 1 
        2  11241 1 1   1 MET O    O  15.447 -20.601 -18.050 1.00 . A A .   1 MET O    1 1 
        2  11242 1 1   1 MET SD   S  18.103 -23.947 -14.597 1.00 . A A .   1 MET SD   1 1 
        2  11243 1 1   2 ASN C    C  11.886 -20.491 -17.935 1.00 . A A .   2 ASN C    1 1 
        2  11244 1 1   2 ASN CA   C  12.868 -21.562 -18.401 1.00 . A A .   2 ASN CA   1 1 
        2  11245 1 1   2 ASN CB   C  12.101 -22.790 -18.899 1.00 . A A .   2 ASN CB   1 1 
        2  11246 1 1   2 ASN CG   C  13.004 -23.800 -19.585 1.00 . A A .   2 ASN CG   1 1 
        2  11247 1 1   2 ASN H    H  13.488 -22.578 -16.650 1.00 . A A .   2 ASN H    1 1 
        2  11248 1 1   2 ASN HA   H  13.459 -21.165 -19.213 1.00 . A A .   2 ASN HA   1 1 
        2  11249 1 1   2 ASN HB2  H  11.624 -23.273 -18.062 1.00 . A A .   2 ASN HB2  1 1 
        2  11250 1 1   2 ASN HB3  H  11.347 -22.473 -19.604 1.00 . A A .   2 ASN HB3  1 1 
        2  11251 1 1   2 ASN HD21 H  11.511 -24.363 -20.771 1.00 . A A .   2 ASN HD21 1 1 
        2  11252 1 1   2 ASN HD22 H  13.014 -25.180 -21.016 1.00 . A A .   2 ASN HD22 1 1 
        2  11253 1 1   2 ASN N    N  13.783 -21.933 -17.325 1.00 . A A .   2 ASN N    1 1 
        2  11254 1 1   2 ASN ND2  N  12.454 -24.520 -20.555 1.00 . A A .   2 ASN ND2  1 1 
        2  11255 1 1   2 ASN O    O  11.101 -19.973 -18.730 1.00 . A A .   2 ASN O    1 1 
        2  11256 1 1   2 ASN OD1  O  14.180 -23.928 -19.247 1.00 . A A .   2 ASN OD1  1 1 
        2  11257 1 1   3 LEU C    C  11.620 -17.755 -16.264 1.00 . A A .   3 LEU C    1 1 
        2  11258 1 1   3 LEU CA   C  11.049 -19.157 -16.081 1.00 . A A .   3 LEU CA   1 1 
        2  11259 1 1   3 LEU CB   C  10.804 -19.428 -14.593 1.00 . A A .   3 LEU CB   1 1 
        2  11260 1 1   3 LEU CD1  C  10.774 -21.936 -14.483 1.00 . A A .   3 LEU CD1  1 1 
        2  11261 1 1   3 LEU CD2  C   9.416 -20.597 -12.867 1.00 . A A .   3 LEU CD2  1 1 
        2  11262 1 1   3 LEU CG   C   9.960 -20.666 -14.284 1.00 . A A .   3 LEU CG   1 1 
        2  11263 1 1   3 LEU H    H  12.585 -20.613 -16.066 1.00 . A A .   3 LEU H    1 1 
        2  11264 1 1   3 LEU HA   H  10.105 -19.216 -16.605 1.00 . A A .   3 LEU HA   1 1 
        2  11265 1 1   3 LEU HB2  H  11.763 -19.542 -14.108 1.00 . A A .   3 LEU HB2  1 1 
        2  11266 1 1   3 LEU HB3  H  10.308 -18.568 -14.169 1.00 . A A .   3 LEU HB3  1 1 
        2  11267 1 1   3 LEU HD11 H  10.169 -22.793 -14.226 1.00 . A A .   3 LEU HD11 1 1 
        2  11268 1 1   3 LEU HD12 H  11.647 -21.908 -13.848 1.00 . A A .   3 LEU HD12 1 1 
        2  11269 1 1   3 LEU HD13 H  11.080 -22.009 -15.516 1.00 . A A .   3 LEU HD13 1 1 
        2  11270 1 1   3 LEU HD21 H   8.794 -21.459 -12.676 1.00 . A A .   3 LEU HD21 1 1 
        2  11271 1 1   3 LEU HD22 H   8.828 -19.696 -12.749 1.00 . A A .   3 LEU HD22 1 1 
        2  11272 1 1   3 LEU HD23 H  10.237 -20.584 -12.164 1.00 . A A .   3 LEU HD23 1 1 
        2  11273 1 1   3 LEU HG   H   9.120 -20.699 -14.963 1.00 . A A .   3 LEU HG   1 1 
        2  11274 1 1   3 LEU N    N  11.935 -20.165 -16.648 1.00 . A A .   3 LEU N    1 1 
        2  11275 1 1   3 LEU O    O  12.267 -17.213 -15.368 1.00 . A A .   3 LEU O    1 1 
        2  11276 1 1   4 GLU C    C  10.720 -14.822 -17.693 1.00 . A A .   4 GLU C    1 1 
        2  11277 1 1   4 GLU CA   C  11.862 -15.831 -17.739 1.00 . A A .   4 GLU CA   1 1 
        2  11278 1 1   4 GLU CB   C  12.527 -15.799 -19.116 1.00 . A A .   4 GLU CB   1 1 
        2  11279 1 1   4 GLU CD   C  13.887 -17.909 -18.794 1.00 . A A .   4 GLU CD   1 1 
        2  11280 1 1   4 GLU CG   C  13.909 -16.434 -19.147 1.00 . A A .   4 GLU CG   1 1 
        2  11281 1 1   4 GLU H    H  10.859 -17.658 -18.111 1.00 . A A .   4 GLU H    1 1 
        2  11282 1 1   4 GLU HA   H  12.592 -15.565 -16.989 1.00 . A A .   4 GLU HA   1 1 
        2  11283 1 1   4 GLU HB2  H  11.899 -16.326 -19.820 1.00 . A A .   4 GLU HB2  1 1 
        2  11284 1 1   4 GLU HB3  H  12.622 -14.771 -19.433 1.00 . A A .   4 GLU HB3  1 1 
        2  11285 1 1   4 GLU HE2  H  13.622 -19.645 -19.403 1.00 . A A .   4 GLU HE2  1 1 
        2  11286 1 1   4 GLU HG2  H  14.320 -16.325 -20.140 1.00 . A A .   4 GLU HG2  1 1 
        2  11287 1 1   4 GLU HG3  H  14.544 -15.919 -18.440 1.00 . A A .   4 GLU HG3  1 1 
        2  11288 1 1   4 GLU N    N  11.378 -17.173 -17.436 1.00 . A A .   4 GLU N    1 1 
        2  11289 1 1   4 GLU O    O   9.816 -14.852 -18.528 1.00 . A A .   4 GLU O    1 1 
        2  11290 1 1   4 GLU OE1  O  14.143 -18.241 -17.618 1.00 . A A .   4 GLU OE1  1 1 
        2  11291 1 1   4 GLU OE2  O  13.618 -18.731 -19.695 1.00 . A A .   4 GLU OE2  1 1 
        2  11292 1 1   5 SER C    C  10.292 -11.522 -16.844 1.00 . A A .   5 SER C    1 1 
        2  11293 1 1   5 SER CA   C   9.731 -12.910 -16.552 1.00 . A A .   5 SER CA   1 1 
        2  11294 1 1   5 SER CB   C   9.148 -12.949 -15.138 1.00 . A A .   5 SER CB   1 1 
        2  11295 1 1   5 SER H    H  11.506 -13.958 -16.069 1.00 . A A .   5 SER H    1 1 
        2  11296 1 1   5 SER HA   H   8.947 -13.122 -17.261 1.00 . A A .   5 SER HA   1 1 
        2  11297 1 1   5 SER HB2  H   8.369 -12.209 -15.051 1.00 . A A .   5 SER HB2  1 1 
        2  11298 1 1   5 SER HB3  H   8.737 -13.930 -14.948 1.00 . A A .   5 SER HB3  1 1 
        2  11299 1 1   5 SER HG   H  10.163 -11.736 -13.982 1.00 . A A .   5 SER HG   1 1 
        2  11300 1 1   5 SER N    N  10.763 -13.929 -16.706 1.00 . A A .   5 SER N    1 1 
        2  11301 1 1   5 SER O    O  11.408 -11.196 -16.438 1.00 . A A .   5 SER O    1 1 
        2  11302 1 1   5 SER OG   O  10.146 -12.677 -14.167 1.00 . A A .   5 SER OG   1 1 
        2  11303 1 1   6 LEU C    C   9.029  -8.325 -17.217 1.00 . A A .   6 LEU C    1 1 
        2  11304 1 1   6 LEU CA   C   9.924  -9.358 -17.897 1.00 . A A .   6 LEU CA   1 1 
        2  11305 1 1   6 LEU CB   C   9.887  -9.172 -19.418 1.00 . A A .   6 LEU CB   1 1 
        2  11306 1 1   6 LEU CD1  C  11.755  -7.493 -19.482 1.00 . A A .   6 LEU CD1  1 1 
        2  11307 1 1   6 LEU CD2  C  10.223  -7.734 -21.442 1.00 . A A .   6 LEU CD2  1 1 
        2  11308 1 1   6 LEU CG   C  10.332  -7.796 -19.926 1.00 . A A .   6 LEU CG   1 1 
        2  11309 1 1   6 LEU H    H   8.633 -11.033 -17.843 1.00 . A A .   6 LEU H    1 1 
        2  11310 1 1   6 LEU HA   H  10.937  -9.222 -17.550 1.00 . A A .   6 LEU HA   1 1 
        2  11311 1 1   6 LEU HB2  H  10.526  -9.919 -19.865 1.00 . A A .   6 LEU HB2  1 1 
        2  11312 1 1   6 LEU HB3  H   8.875  -9.343 -19.753 1.00 . A A .   6 LEU HB3  1 1 
        2  11313 1 1   6 LEU HD11 H  12.423  -8.254 -19.860 1.00 . A A .   6 LEU HD11 1 1 
        2  11314 1 1   6 LEU HD12 H  11.800  -7.481 -18.402 1.00 . A A .   6 LEU HD12 1 1 
        2  11315 1 1   6 LEU HD13 H  12.054  -6.528 -19.865 1.00 . A A .   6 LEU HD13 1 1 
        2  11316 1 1   6 LEU HD21 H  10.920  -8.430 -21.883 1.00 . A A .   6 LEU HD21 1 1 
        2  11317 1 1   6 LEU HD22 H  10.453  -6.734 -21.777 1.00 . A A .   6 LEU HD22 1 1 
        2  11318 1 1   6 LEU HD23 H   9.219  -7.991 -21.742 1.00 . A A .   6 LEU HD23 1 1 
        2  11319 1 1   6 LEU HG   H   9.684  -7.041 -19.511 1.00 . A A .   6 LEU HG   1 1 
        2  11320 1 1   6 LEU N    N   9.510 -10.712 -17.548 1.00 . A A .   6 LEU N    1 1 
        2  11321 1 1   6 LEU O    O   9.360  -7.141 -17.163 1.00 . A A .   6 LEU O    1 1 
        2  11322 1 1   7 LEU C    C   7.591  -7.254 -14.793 1.00 . A A .   7 LEU C    1 1 
        2  11323 1 1   7 LEU CA   C   6.949  -7.905 -16.015 1.00 . A A .   7 LEU CA   1 1 
        2  11324 1 1   7 LEU CB   C   5.702  -8.689 -15.598 1.00 . A A .   7 LEU CB   1 1 
        2  11325 1 1   7 LEU CD1  C   4.166  -6.700 -15.523 1.00 . A A .   7 LEU CD1  1 1 
        2  11326 1 1   7 LEU CD2  C   3.537  -8.814 -14.341 1.00 . A A .   7 LEU CD2  1 1 
        2  11327 1 1   7 LEU CG   C   4.687  -7.908 -14.757 1.00 . A A .   7 LEU CG   1 1 
        2  11328 1 1   7 LEU H    H   7.688  -9.741 -16.768 1.00 . A A .   7 LEU H    1 1 
        2  11329 1 1   7 LEU HA   H   6.660  -7.130 -16.711 1.00 . A A .   7 LEU HA   1 1 
        2  11330 1 1   7 LEU HB2  H   5.205  -9.035 -16.493 1.00 . A A .   7 LEU HB2  1 1 
        2  11331 1 1   7 LEU HB3  H   6.019  -9.550 -15.027 1.00 . A A .   7 LEU HB3  1 1 
        2  11332 1 1   7 LEU HD11 H   3.432  -6.185 -14.921 1.00 . A A .   7 LEU HD11 1 1 
        2  11333 1 1   7 LEU HD12 H   3.710  -7.029 -16.445 1.00 . A A .   7 LEU HD12 1 1 
        2  11334 1 1   7 LEU HD13 H   4.985  -6.033 -15.742 1.00 . A A .   7 LEU HD13 1 1 
        2  11335 1 1   7 LEU HD21 H   2.812  -8.240 -13.782 1.00 . A A .   7 LEU HD21 1 1 
        2  11336 1 1   7 LEU HD22 H   3.914  -9.615 -13.725 1.00 . A A .   7 LEU HD22 1 1 
        2  11337 1 1   7 LEU HD23 H   3.067  -9.227 -15.221 1.00 . A A .   7 LEU HD23 1 1 
        2  11338 1 1   7 LEU HG   H   5.172  -7.550 -13.862 1.00 . A A .   7 LEU HG   1 1 
        2  11339 1 1   7 LEU N    N   7.894  -8.785 -16.695 1.00 . A A .   7 LEU N    1 1 
        2  11340 1 1   7 LEU O    O   7.407  -6.062 -14.546 1.00 . A A .   7 LEU O    1 1 
        2  11341 1 1   8 HIS C    C  10.031  -6.477 -13.188 1.00 . A A .   8 HIS C    1 1 
        2  11342 1 1   8 HIS CA   C   9.006  -7.550 -12.832 1.00 . A A .   8 HIS CA   1 1 
        2  11343 1 1   8 HIS CB   C   9.676  -8.707 -12.093 1.00 . A A .   8 HIS CB   1 1 
        2  11344 1 1   8 HIS CD2  C   7.488  -9.825 -11.253 1.00 . A A .   8 HIS CD2  1 1 
        2  11345 1 1   8 HIS CE1  C   8.039 -11.916 -11.609 1.00 . A A .   8 HIS CE1  1 1 
        2  11346 1 1   8 HIS CG   C   8.739  -9.833 -11.777 1.00 . A A .   8 HIS CG   1 1 
        2  11347 1 1   8 HIS H    H   8.445  -8.987 -14.281 1.00 . A A .   8 HIS H    1 1 
        2  11348 1 1   8 HIS HA   H   8.254  -7.114 -12.193 1.00 . A A .   8 HIS HA   1 1 
        2  11349 1 1   8 HIS HB2  H  10.474  -9.100 -12.702 1.00 . A A .   8 HIS HB2  1 1 
        2  11350 1 1   8 HIS HB3  H  10.083  -8.342 -11.163 1.00 . A A .   8 HIS HB3  1 1 
        2  11351 1 1   8 HIS HD1  H   9.896 -11.495 -12.361 1.00 . A A .   8 HIS HD1  1 1 
        2  11352 1 1   8 HIS HD2  H   6.920  -8.952 -10.963 1.00 . A A .   8 HIS HD2  1 1 
        2  11353 1 1   8 HIS HE1  H   8.005 -12.995 -11.658 1.00 . A A .   8 HIS HE1  1 1 
        2  11354 1 1   8 HIS HE2  H   6.197 -11.434 -10.856 1.00 . A A .   8 HIS HE2  1 1 
        2  11355 1 1   8 HIS N    N   8.338  -8.046 -14.031 1.00 . A A .   8 HIS N    1 1 
        2  11356 1 1   8 HIS ND1  N   9.054 -11.159 -11.988 1.00 . A A .   8 HIS ND1  1 1 
        2  11357 1 1   8 HIS NE2  N   7.079 -11.132 -11.160 1.00 . A A .   8 HIS NE2  1 1 
        2  11358 1 1   8 HIS O    O  10.211  -5.510 -12.448 1.00 . A A .   8 HIS O    1 1 
        2  11359 1 1   9 TRP C    C  11.054  -4.375 -15.189 1.00 . A A .   9 TRP C    1 1 
        2  11360 1 1   9 TRP CA   C  11.698  -5.698 -14.788 1.00 . A A .   9 TRP CA   1 1 
        2  11361 1 1   9 TRP CB   C  12.481  -6.284 -15.963 1.00 . A A .   9 TRP CB   1 1 
        2  11362 1 1   9 TRP CD1  C  13.733  -4.455 -17.252 1.00 . A A .   9 TRP CD1  1 1 
        2  11363 1 1   9 TRP CD2  C  15.012  -5.621 -15.829 1.00 . A A .   9 TRP CD2  1 1 
        2  11364 1 1   9 TRP CE2  C  15.814  -4.656 -16.469 1.00 . A A .   9 TRP CE2  1 1 
        2  11365 1 1   9 TRP CE3  C  15.599  -6.471 -14.890 1.00 . A A .   9 TRP CE3  1 1 
        2  11366 1 1   9 TRP CG   C  13.682  -5.474 -16.343 1.00 . A A .   9 TRP CG   1 1 
        2  11367 1 1   9 TRP CH2  C  17.725  -5.369 -15.274 1.00 . A A .   9 TRP CH2  1 1 
        2  11368 1 1   9 TRP CZ2  C  17.174  -4.522 -16.197 1.00 . A A .   9 TRP CZ2  1 1 
        2  11369 1 1   9 TRP CZ3  C  16.950  -6.337 -14.623 1.00 . A A .   9 TRP CZ3  1 1 
        2  11370 1 1   9 TRP H    H  10.491  -7.436 -14.881 1.00 . A A .   9 TRP H    1 1 
        2  11371 1 1   9 TRP HA   H  12.379  -5.518 -13.968 1.00 . A A .   9 TRP HA   1 1 
        2  11372 1 1   9 TRP HB2  H  12.817  -7.276 -15.706 1.00 . A A .   9 TRP HB2  1 1 
        2  11373 1 1   9 TRP HB3  H  11.832  -6.343 -16.825 1.00 . A A .   9 TRP HB3  1 1 
        2  11374 1 1   9 TRP HD1  H  12.883  -4.102 -17.816 1.00 . A A .   9 TRP HD1  1 1 
        2  11375 1 1   9 TRP HE1  H  15.301  -3.222 -17.911 1.00 . A A .   9 TRP HE1  1 1 
        2  11376 1 1   9 TRP HE3  H  15.019  -7.224 -14.377 1.00 . A A .   9 TRP HE3  1 1 
        2  11377 1 1   9 TRP HH2  H  18.774  -5.299 -15.034 1.00 . A A .   9 TRP HH2  1 1 
        2  11378 1 1   9 TRP HZ2  H  17.785  -3.781 -16.691 1.00 . A A .   9 TRP HZ2  1 1 
        2  11379 1 1   9 TRP HZ3  H  17.421  -6.987 -13.899 1.00 . A A .   9 TRP HZ3  1 1 
        2  11380 1 1   9 TRP N    N  10.690  -6.650 -14.330 1.00 . A A .   9 TRP N    1 1 
        2  11381 1 1   9 TRP NE1  N  15.011  -3.958 -17.331 1.00 . A A .   9 TRP NE1  1 1 
        2  11382 1 1   9 TRP O    O  11.465  -3.310 -14.730 1.00 . A A .   9 TRP O    1 1 
        2  11383 1 1  10 ILE C    C   8.784  -2.480 -15.326 1.00 . A A .  10 ILE C    1 1 
        2  11384 1 1  10 ILE CA   C   9.342  -3.255 -16.515 1.00 . A A .  10 ILE CA   1 1 
        2  11385 1 1  10 ILE CB   C   8.192  -3.612 -17.477 1.00 . A A .  10 ILE CB   1 1 
        2  11386 1 1  10 ILE CD1  C   7.668  -4.864 -19.638 1.00 . A A .  10 ILE CD1  1 1 
        2  11387 1 1  10 ILE CG1  C   8.742  -4.348 -18.704 1.00 . A A .  10 ILE CG1  1 1 
        2  11388 1 1  10 ILE CG2  C   7.440  -2.356 -17.897 1.00 . A A .  10 ILE CG2  1 1 
        2  11389 1 1  10 ILE H    H   9.776  -5.324 -16.404 1.00 . A A .  10 ILE H    1 1 
        2  11390 1 1  10 ILE HA   H  10.047  -2.629 -17.043 1.00 . A A .  10 ILE HA   1 1 
        2  11391 1 1  10 ILE HB   H   7.502  -4.260 -16.957 1.00 . A A .  10 ILE HB   1 1 
        2  11392 1 1  10 ILE HG12 H   9.373  -3.676 -19.265 1.00 . A A .  10 ILE HG12 1 1 
        2  11393 1 1  10 ILE HG13 H   9.327  -5.194 -18.373 1.00 . A A .  10 ILE HG13 1 1 
        2  11394 1 1  10 ILE HG21 H   8.120  -1.674 -18.382 1.00 . A A .  10 ILE HG21 1 1 
        2  11395 1 1  10 ILE HG22 H   7.016  -1.883 -17.024 1.00 . A A .  10 ILE HG22 1 1 
        2  11396 1 1  10 ILE HG23 H   6.647  -2.622 -18.582 1.00 . A A .  10 ILE HG23 1 1 
        2  11397 1 1  10 ILE N    N  10.048  -4.447 -16.059 1.00 . A A .  10 ILE N    1 1 
        2  11398 1 1  10 ILE O    O   8.729  -1.252 -15.340 1.00 . A A .  10 ILE O    1 1 
        2  11399 1 1  11 TYR C    C   8.852  -1.667 -12.484 1.00 . A A .  11 TYR C    1 1 
        2  11400 1 1  11 TYR CA   C   7.827  -2.616 -13.090 1.00 . A A .  11 TYR CA   1 1 
        2  11401 1 1  11 TYR CB   C   7.467  -3.718 -12.089 1.00 . A A .  11 TYR CB   1 1 
        2  11402 1 1  11 TYR CD1  C   5.198  -3.538 -11.003 1.00 . A A .  11 TYR CD1  1 1 
        2  11403 1 1  11 TYR CD2  C   7.065  -2.600  -9.858 1.00 . A A .  11 TYR CD2  1 1 
        2  11404 1 1  11 TYR CE1  C   4.364  -3.147  -9.973 1.00 . A A .  11 TYR CE1  1 1 
        2  11405 1 1  11 TYR CE2  C   6.236  -2.205  -8.824 1.00 . A A .  11 TYR CE2  1 1 
        2  11406 1 1  11 TYR CG   C   6.560  -3.271 -10.964 1.00 . A A .  11 TYR CG   1 1 
        2  11407 1 1  11 TYR CZ   C   4.888  -2.480  -8.886 1.00 . A A .  11 TYR CZ   1 1 
        2  11408 1 1  11 TYR H    H   8.425  -4.193 -14.363 1.00 . A A .  11 TYR H    1 1 
        2  11409 1 1  11 TYR HA   H   6.938  -2.063 -13.350 1.00 . A A .  11 TYR HA   1 1 
        2  11410 1 1  11 TYR HB2  H   6.965  -4.515 -12.615 1.00 . A A .  11 TYR HB2  1 1 
        2  11411 1 1  11 TYR HB3  H   8.376  -4.103 -11.650 1.00 . A A .  11 TYR HB3  1 1 
        2  11412 1 1  11 TYR HD1  H   4.790  -4.060 -11.854 1.00 . A A .  11 TYR HD1  1 1 
        2  11413 1 1  11 TYR HD2  H   8.122  -2.384  -9.812 1.00 . A A .  11 TYR HD2  1 1 
        2  11414 1 1  11 TYR HE1  H   3.308  -3.363 -10.022 1.00 . A A .  11 TYR HE1  1 1 
        2  11415 1 1  11 TYR HE2  H   6.647  -1.682  -7.973 1.00 . A A .  11 TYR HE2  1 1 
        2  11416 1 1  11 TYR HH   H   4.268  -1.189  -7.603 1.00 . A A .  11 TYR HH   1 1 
        2  11417 1 1  11 TYR N    N   8.367  -3.218 -14.303 1.00 . A A .  11 TYR N    1 1 
        2  11418 1 1  11 TYR O    O   8.519  -0.569 -12.045 1.00 . A A .  11 TYR O    1 1 
        2  11419 1 1  11 TYR OH   O   4.059  -2.091  -7.859 1.00 . A A .  11 TYR OH   1 1 
        2  11420 1 1  12 VAL C    C  11.306   0.036 -12.645 1.00 . A A .  12 VAL C    1 1 
        2  11421 1 1  12 VAL CA   C  11.207  -1.316 -11.945 1.00 . A A .  12 VAL CA   1 1 
        2  11422 1 1  12 VAL CB   C  12.550  -2.053 -12.110 1.00 . A A .  12 VAL CB   1 1 
        2  11423 1 1  12 VAL CG1  C  13.606  -1.465 -11.194 1.00 . A A .  12 VAL CG1  1 1 
        2  11424 1 1  12 VAL CG2  C  12.384  -3.541 -11.853 1.00 . A A .  12 VAL CG2  1 1 
        2  11425 1 1  12 VAL H    H  10.295  -2.999 -12.846 1.00 . A A .  12 VAL H    1 1 
        2  11426 1 1  12 VAL HA   H  11.031  -1.160 -10.891 1.00 . A A .  12 VAL HA   1 1 
        2  11427 1 1  12 VAL HB   H  12.882  -1.925 -13.130 1.00 . A A .  12 VAL HB   1 1 
        2  11428 1 1  12 VAL HG11 H  13.735  -0.417 -11.421 1.00 . A A .  12 VAL HG11 1 1 
        2  11429 1 1  12 VAL HG12 H  14.542  -1.982 -11.341 1.00 . A A .  12 VAL HG12 1 1 
        2  11430 1 1  12 VAL HG13 H  13.292  -1.574 -10.168 1.00 . A A .  12 VAL HG13 1 1 
        2  11431 1 1  12 VAL HG21 H  12.010  -3.693 -10.851 1.00 . A A .  12 VAL HG21 1 1 
        2  11432 1 1  12 VAL HG22 H  13.340  -4.031 -11.960 1.00 . A A .  12 VAL HG22 1 1 
        2  11433 1 1  12 VAL HG23 H  11.686  -3.952 -12.566 1.00 . A A .  12 VAL HG23 1 1 
        2  11434 1 1  12 VAL N    N  10.106  -2.109 -12.481 1.00 . A A .  12 VAL N    1 1 
        2  11435 1 1  12 VAL O    O  11.411   1.078 -11.998 1.00 . A A .  12 VAL O    1 1 
        2  11436 1 1  13 ALA C    C  10.273   2.220 -14.419 1.00 . A A .  13 ALA C    1 1 
        2  11437 1 1  13 ALA CA   C  11.366   1.220 -14.779 1.00 . A A .  13 ALA CA   1 1 
        2  11438 1 1  13 ALA CB   C  11.298   0.875 -16.259 1.00 . A A .  13 ALA CB   1 1 
        2  11439 1 1  13 ALA H    H  11.178  -0.858 -14.428 1.00 . A A .  13 ALA H    1 1 
        2  11440 1 1  13 ALA HA   H  12.329   1.671 -14.585 1.00 . A A .  13 ALA HA   1 1 
        2  11441 1 1  13 ALA HB1  H  12.094   0.191 -16.507 1.00 . A A .  13 ALA HB1  1 1 
        2  11442 1 1  13 ALA HB2  H  11.404   1.778 -16.843 1.00 . A A .  13 ALA HB2  1 1 
        2  11443 1 1  13 ALA HB3  H  10.346   0.415 -16.477 1.00 . A A .  13 ALA HB3  1 1 
        2  11444 1 1  13 ALA N    N  11.272   0.006 -13.975 1.00 . A A .  13 ALA N    1 1 
        2  11445 1 1  13 ALA O    O  10.537   3.414 -14.274 1.00 . A A .  13 ALA O    1 1 
        2  11446 1 1  14 GLY C    C   8.150   3.351 -12.645 1.00 . A A .  14 GLY C    1 1 
        2  11447 1 1  14 GLY CA   C   7.931   2.595 -13.941 1.00 . A A .  14 GLY CA   1 1 
        2  11448 1 1  14 GLY H    H   8.895   0.767 -14.403 1.00 . A A .  14 GLY H    1 1 
        2  11449 1 1  14 GLY HA2  H   7.788   3.308 -14.741 1.00 . A A .  14 GLY HA2  1 1 
        2  11450 1 1  14 GLY HA3  H   7.038   1.995 -13.848 1.00 . A A .  14 GLY HA3  1 1 
        2  11451 1 1  14 GLY N    N   9.045   1.728 -14.279 1.00 . A A .  14 GLY N    1 1 
        2  11452 1 1  14 GLY O    O   7.871   4.548 -12.560 1.00 . A A .  14 GLY O    1 1 
        2  11453 1 1  15 MET C    C  10.057   4.271 -10.419 1.00 . A A .  15 MET C    1 1 
        2  11454 1 1  15 MET CA   C   8.908   3.268 -10.338 1.00 . A A .  15 MET CA   1 1 
        2  11455 1 1  15 MET CB   C   9.227   2.198  -9.291 1.00 . A A .  15 MET CB   1 1 
        2  11456 1 1  15 MET CE   C   6.346   2.206  -7.776 1.00 . A A .  15 MET CE   1 1 
        2  11457 1 1  15 MET CG   C   8.292   0.997  -9.338 1.00 . A A .  15 MET CG   1 1 
        2  11458 1 1  15 MET H    H   8.875   1.707 -11.767 1.00 . A A .  15 MET H    1 1 
        2  11459 1 1  15 MET HA   H   8.012   3.791 -10.042 1.00 . A A .  15 MET HA   1 1 
        2  11460 1 1  15 MET HB2  H  10.235   1.845  -9.447 1.00 . A A .  15 MET HB2  1 1 
        2  11461 1 1  15 MET HB3  H   9.158   2.640  -8.307 1.00 . A A .  15 MET HB3  1 1 
        2  11462 1 1  15 MET HE1  H   6.859   3.156  -7.750 1.00 . A A .  15 MET HE1  1 1 
        2  11463 1 1  15 MET HE2  H   6.760   1.554  -7.022 1.00 . A A .  15 MET HE2  1 1 
        2  11464 1 1  15 MET HE3  H   5.294   2.362  -7.580 1.00 . A A .  15 MET HE3  1 1 
        2  11465 1 1  15 MET HG2  H   8.519   0.420 -10.219 1.00 . A A .  15 MET HG2  1 1 
        2  11466 1 1  15 MET HG3  H   8.463   0.392  -8.460 1.00 . A A .  15 MET HG3  1 1 
        2  11467 1 1  15 MET N    N   8.659   2.654 -11.635 1.00 . A A .  15 MET N    1 1 
        2  11468 1 1  15 MET O    O  10.064   5.285  -9.715 1.00 . A A .  15 MET O    1 1 
        2  11469 1 1  15 MET SD   S   6.550   1.461  -9.390 1.00 . A A .  15 MET SD   1 1 
        2  11470 1 1  16 THR C    C  11.772   6.249 -11.929 1.00 . A A .  16 THR C    1 1 
        2  11471 1 1  16 THR CA   C  12.185   4.856 -11.457 1.00 . A A .  16 THR CA   1 1 
        2  11472 1 1  16 THR CB   C  13.185   4.261 -12.466 1.00 . A A .  16 THR CB   1 1 
        2  11473 1 1  16 THR CG2  C  14.467   5.081 -12.507 1.00 . A A .  16 THR CG2  1 1 
        2  11474 1 1  16 THR H    H  10.959   3.169 -11.822 1.00 . A A .  16 THR H    1 1 
        2  11475 1 1  16 THR HA   H  12.680   4.945 -10.501 1.00 . A A .  16 THR HA   1 1 
        2  11476 1 1  16 THR HB   H  12.737   4.274 -13.448 1.00 . A A .  16 THR HB   1 1 
        2  11477 1 1  16 THR HG1  H  13.142   2.719 -11.237 1.00 . A A .  16 THR HG1  1 1 
        2  11478 1 1  16 THR HG21 H  14.235   6.097 -12.792 1.00 . A A .  16 THR HG21 1 1 
        2  11479 1 1  16 THR HG22 H  15.147   4.651 -13.227 1.00 . A A .  16 THR HG22 1 1 
        2  11480 1 1  16 THR HG23 H  14.927   5.079 -11.530 1.00 . A A .  16 THR HG23 1 1 
        2  11481 1 1  16 THR N    N  11.026   3.986 -11.283 1.00 . A A .  16 THR N    1 1 
        2  11482 1 1  16 THR O    O  12.034   7.243 -11.253 1.00 . A A .  16 THR O    1 1 
        2  11483 1 1  16 THR OG1  O  13.496   2.909 -12.109 1.00 . A A .  16 THR OG1  1 1 
        2  11484 1 1  17 ILE C    C   9.770   8.327 -12.684 1.00 . A A .  17 ILE C    1 1 
        2  11485 1 1  17 ILE CA   C  10.689   7.586 -13.652 1.00 . A A .  17 ILE CA   1 1 
        2  11486 1 1  17 ILE CB   C   9.968   7.397 -15.005 1.00 . A A .  17 ILE CB   1 1 
        2  11487 1 1  17 ILE CD1  C   7.491   7.036 -14.520 1.00 . A A .  17 ILE CD1  1 1 
        2  11488 1 1  17 ILE CG1  C   8.817   6.397 -14.876 1.00 . A A .  17 ILE CG1  1 1 
        2  11489 1 1  17 ILE CG2  C  10.957   6.936 -16.067 1.00 . A A .  17 ILE CG2  1 1 
        2  11490 1 1  17 ILE H    H  10.950   5.485 -13.587 1.00 . A A .  17 ILE H    1 1 
        2  11491 1 1  17 ILE HA   H  11.567   8.190 -13.822 1.00 . A A .  17 ILE HA   1 1 
        2  11492 1 1  17 ILE HB   H   9.573   8.353 -15.311 1.00 . A A .  17 ILE HB   1 1 
        2  11493 1 1  17 ILE HG12 H   8.692   5.879 -15.814 1.00 . A A .  17 ILE HG12 1 1 
        2  11494 1 1  17 ILE HG13 H   9.057   5.679 -14.105 1.00 . A A .  17 ILE HG13 1 1 
        2  11495 1 1  17 ILE HG21 H  10.445   6.825 -17.012 1.00 . A A .  17 ILE HG21 1 1 
        2  11496 1 1  17 ILE HG22 H  11.384   5.989 -15.776 1.00 . A A .  17 ILE HG22 1 1 
        2  11497 1 1  17 ILE HG23 H  11.744   7.670 -16.170 1.00 . A A .  17 ILE HG23 1 1 
        2  11498 1 1  17 ILE N    N  11.130   6.312 -13.093 1.00 . A A .  17 ILE N    1 1 
        2  11499 1 1  17 ILE O    O   9.675   9.554 -12.726 1.00 . A A .  17 ILE O    1 1 
        2  11500 1 1  18 GLY C    C   8.925   9.161  -9.935 1.00 . A A .  18 GLY C    1 1 
        2  11501 1 1  18 GLY CA   C   8.203   8.189 -10.849 1.00 . A A .  18 GLY CA   1 1 
        2  11502 1 1  18 GLY H    H   9.198   6.601 -11.840 1.00 . A A .  18 GLY H    1 1 
        2  11503 1 1  18 GLY HA2  H   7.425   8.720 -11.378 1.00 . A A .  18 GLY HA2  1 1 
        2  11504 1 1  18 GLY HA3  H   7.753   7.413 -10.248 1.00 . A A .  18 GLY HA3  1 1 
        2  11505 1 1  18 GLY N    N   9.095   7.577 -11.819 1.00 . A A .  18 GLY N    1 1 
        2  11506 1 1  18 GLY O    O   8.471  10.287  -9.732 1.00 . A A .  18 GLY O    1 1 
        2  11507 1 1  19 ALA C    C  11.517  10.690  -9.253 1.00 . A A .  19 ALA C    1 1 
        2  11508 1 1  19 ALA CA   C  10.845   9.555  -8.488 1.00 . A A .  19 ALA CA   1 1 
        2  11509 1 1  19 ALA CB   C  11.884   8.710  -7.767 1.00 . A A .  19 ALA CB   1 1 
        2  11510 1 1  19 ALA H    H  10.355   7.810  -9.576 1.00 . A A .  19 ALA H    1 1 
        2  11511 1 1  19 ALA HA   H  10.181   9.976  -7.747 1.00 . A A .  19 ALA HA   1 1 
        2  11512 1 1  19 ALA HB1  H  12.463   9.338  -7.105 1.00 . A A .  19 ALA HB1  1 1 
        2  11513 1 1  19 ALA HB2  H  12.542   8.252  -8.492 1.00 . A A .  19 ALA HB2  1 1 
        2  11514 1 1  19 ALA HB3  H  11.390   7.943  -7.194 1.00 . A A .  19 ALA HB3  1 1 
        2  11515 1 1  19 ALA N    N  10.052   8.721  -9.381 1.00 . A A .  19 ALA N    1 1 
        2  11516 1 1  19 ALA O    O  11.872  11.715  -8.673 1.00 . A A .  19 ALA O    1 1 
        2  11517 1 1  20 LEU C    C  11.452  12.753 -11.501 1.00 . A A .  20 LEU C    1 1 
        2  11518 1 1  20 LEU CA   C  12.326  11.504 -11.399 1.00 . A A .  20 LEU CA   1 1 
        2  11519 1 1  20 LEU CB   C  12.587  10.934 -12.797 1.00 . A A .  20 LEU CB   1 1 
        2  11520 1 1  20 LEU CD1  C  14.599  12.312 -13.389 1.00 . A A .  20 LEU CD1  1 1 
        2  11521 1 1  20 LEU CD2  C  13.192  11.311 -15.199 1.00 . A A .  20 LEU CD2  1 1 
        2  11522 1 1  20 LEU CG   C  13.189  11.915 -13.802 1.00 . A A .  20 LEU CG   1 1 
        2  11523 1 1  20 LEU H    H  11.400   9.652 -10.958 1.00 . A A .  20 LEU H    1 1 
        2  11524 1 1  20 LEU HA   H  13.270  11.775 -10.949 1.00 . A A .  20 LEU HA   1 1 
        2  11525 1 1  20 LEU HB2  H  13.260  10.093 -12.698 1.00 . A A .  20 LEU HB2  1 1 
        2  11526 1 1  20 LEU HB3  H  11.651  10.576 -13.194 1.00 . A A .  20 LEU HB3  1 1 
        2  11527 1 1  20 LEU HD11 H  14.567  12.796 -12.424 1.00 . A A .  20 LEU HD11 1 1 
        2  11528 1 1  20 LEU HD12 H  15.008  12.993 -14.120 1.00 . A A .  20 LEU HD12 1 1 
        2  11529 1 1  20 LEU HD13 H  15.218  11.430 -13.332 1.00 . A A .  20 LEU HD13 1 1 
        2  11530 1 1  20 LEU HD21 H  13.652  12.002 -15.889 1.00 . A A .  20 LEU HD21 1 1 
        2  11531 1 1  20 LEU HD22 H  12.177  11.114 -15.508 1.00 . A A .  20 LEU HD22 1 1 
        2  11532 1 1  20 LEU HD23 H  13.752  10.386 -15.189 1.00 . A A .  20 LEU HD23 1 1 
        2  11533 1 1  20 LEU HG   H  12.585  12.812 -13.828 1.00 . A A .  20 LEU HG   1 1 
        2  11534 1 1  20 LEU N    N  11.697  10.496 -10.554 1.00 . A A .  20 LEU N    1 1 
        2  11535 1 1  20 LEU O    O  11.944  13.879 -11.406 1.00 . A A .  20 LEU O    1 1 
        2  11536 1 1  21 HIS C    C   9.202  14.502 -10.552 1.00 . A A .  21 HIS C    1 1 
        2  11537 1 1  21 HIS CA   C   9.205  13.646 -11.814 1.00 . A A .  21 HIS CA   1 1 
        2  11538 1 1  21 HIS CB   C   7.803  13.103 -12.089 1.00 . A A .  21 HIS CB   1 1 
        2  11539 1 1  21 HIS CD2  C   5.757  14.559 -11.441 1.00 . A A .  21 HIS CD2  1 1 
        2  11540 1 1  21 HIS CE1  C   5.672  15.812 -13.239 1.00 . A A .  21 HIS CE1  1 1 
        2  11541 1 1  21 HIS CG   C   6.763  14.168 -12.257 1.00 . A A .  21 HIS CG   1 1 
        2  11542 1 1  21 HIS H    H   9.825  11.623 -11.761 1.00 . A A .  21 HIS H    1 1 
        2  11543 1 1  21 HIS HA   H   9.514  14.258 -12.649 1.00 . A A .  21 HIS HA   1 1 
        2  11544 1 1  21 HIS HB2  H   7.822  12.514 -12.992 1.00 . A A .  21 HIS HB2  1 1 
        2  11545 1 1  21 HIS HB3  H   7.502  12.474 -11.263 1.00 . A A .  21 HIS HB3  1 1 
        2  11546 1 1  21 HIS HD1  H   7.276  14.930 -14.154 1.00 . A A .  21 HIS HD1  1 1 
        2  11547 1 1  21 HIS HD2  H   5.518  14.145 -10.472 1.00 . A A .  21 HIS HD2  1 1 
        2  11548 1 1  21 HIS HE1  H   5.370  16.558 -13.958 1.00 . A A .  21 HIS HE1  1 1 
        2  11549 1 1  21 HIS HE2  H   4.352  16.099 -11.700 1.00 . A A .  21 HIS HE2  1 1 
        2  11550 1 1  21 HIS N    N  10.154  12.544 -11.696 1.00 . A A .  21 HIS N    1 1 
        2  11551 1 1  21 HIS ND1  N   6.682  14.971 -13.375 1.00 . A A .  21 HIS ND1  1 1 
        2  11552 1 1  21 HIS NE2  N   5.095  15.582 -12.075 1.00 . A A .  21 HIS NE2  1 1 
        2  11553 1 1  21 HIS O    O   8.783  15.660 -10.574 1.00 . A A .  21 HIS O    1 1 
        2  11554 1 1  22 PHE C    C  10.555  15.905  -8.292 1.00 . A A .  22 PHE C    1 1 
        2  11555 1 1  22 PHE CA   C   9.723  14.630  -8.175 1.00 . A A .  22 PHE CA   1 1 
        2  11556 1 1  22 PHE CB   C  10.308  13.719  -7.094 1.00 . A A .  22 PHE CB   1 1 
        2  11557 1 1  22 PHE CD1  C   9.309  14.648  -4.991 1.00 . A A .  22 PHE CD1  1 1 
        2  11558 1 1  22 PHE CD2  C  11.678  14.713  -5.247 1.00 . A A .  22 PHE CD2  1 1 
        2  11559 1 1  22 PHE CE1  C   9.421  15.249  -3.755 1.00 . A A .  22 PHE CE1  1 1 
        2  11560 1 1  22 PHE CE2  C  11.797  15.315  -4.010 1.00 . A A .  22 PHE CE2  1 1 
        2  11561 1 1  22 PHE CG   C  10.433  14.374  -5.751 1.00 . A A .  22 PHE CG   1 1 
        2  11562 1 1  22 PHE CZ   C  10.666  15.583  -3.262 1.00 . A A .  22 PHE CZ   1 1 
        2  11563 1 1  22 PHE H    H   9.989  12.998  -9.496 1.00 . A A .  22 PHE H    1 1 
        2  11564 1 1  22 PHE HA   H   8.715  14.897  -7.901 1.00 . A A .  22 PHE HA   1 1 
        2  11565 1 1  22 PHE HB2  H   9.672  12.853  -6.981 1.00 . A A .  22 PHE HB2  1 1 
        2  11566 1 1  22 PHE HB3  H  11.292  13.397  -7.401 1.00 . A A .  22 PHE HB3  1 1 
        2  11567 1 1  22 PHE HD1  H   8.333  14.386  -5.378 1.00 . A A .  22 PHE HD1  1 1 
        2  11568 1 1  22 PHE HD2  H  12.561  14.503  -5.830 1.00 . A A .  22 PHE HD2  1 1 
        2  11569 1 1  22 PHE HE1  H   8.536  15.457  -3.173 1.00 . A A .  22 PHE HE1  1 1 
        2  11570 1 1  22 PHE HE2  H  12.773  15.576  -3.626 1.00 . A A .  22 PHE HE2  1 1 
        2  11571 1 1  22 PHE HZ   H  10.759  16.054  -2.294 1.00 . A A .  22 PHE HZ   1 1 
        2  11572 1 1  22 PHE N    N   9.670  13.925  -9.450 1.00 . A A .  22 PHE N    1 1 
        2  11573 1 1  22 PHE O    O  10.132  16.975  -7.856 1.00 . A A .  22 PHE O    1 1 
        2  11574 1 1  23 TRP C    C  12.086  17.874 -10.121 1.00 . A A .  23 TRP C    1 1 
        2  11575 1 1  23 TRP CA   C  12.628  16.922  -9.059 1.00 . A A .  23 TRP CA   1 1 
        2  11576 1 1  23 TRP CB   C  14.032  16.454  -9.453 1.00 . A A .  23 TRP CB   1 1 
        2  11577 1 1  23 TRP CD1  C  14.933  15.973  -7.101 1.00 . A A .  23 TRP CD1  1 1 
        2  11578 1 1  23 TRP CD2  C  15.258  14.313  -8.568 1.00 . A A .  23 TRP CD2  1 1 
        2  11579 1 1  23 TRP CE2  C  15.796  13.926  -7.327 1.00 . A A .  23 TRP CE2  1 1 
        2  11580 1 1  23 TRP CE3  C  15.346  13.427  -9.647 1.00 . A A .  23 TRP CE3  1 1 
        2  11581 1 1  23 TRP CG   C  14.708  15.625  -8.403 1.00 . A A .  23 TRP CG   1 1 
        2  11582 1 1  23 TRP CH2  C  16.484  11.846  -8.208 1.00 . A A .  23 TRP CH2  1 1 
        2  11583 1 1  23 TRP CZ2  C  16.412  12.691  -7.135 1.00 . A A .  23 TRP CZ2  1 1 
        2  11584 1 1  23 TRP CZ3  C  15.958  12.203  -9.455 1.00 . A A .  23 TRP CZ3  1 1 
        2  11585 1 1  23 TRP H    H  12.021  14.899  -9.208 1.00 . A A .  23 TRP H    1 1 
        2  11586 1 1  23 TRP HA   H  12.684  17.447  -8.118 1.00 . A A .  23 TRP HA   1 1 
        2  11587 1 1  23 TRP HB2  H  13.965  15.860 -10.352 1.00 . A A .  23 TRP HB2  1 1 
        2  11588 1 1  23 TRP HB3  H  14.650  17.319  -9.647 1.00 . A A .  23 TRP HB3  1 1 
        2  11589 1 1  23 TRP HD1  H  14.634  16.914  -6.663 1.00 . A A .  23 TRP HD1  1 1 
        2  11590 1 1  23 TRP HE1  H  15.855  14.966  -5.506 1.00 . A A .  23 TRP HE1  1 1 
        2  11591 1 1  23 TRP HE3  H  14.946  13.685 -10.617 1.00 . A A .  23 TRP HE3  1 1 
        2  11592 1 1  23 TRP HH2  H  16.954  10.879  -8.103 1.00 . A A .  23 TRP HH2  1 1 
        2  11593 1 1  23 TRP HZ2  H  16.823  12.399  -6.181 1.00 . A A .  23 TRP HZ2  1 1 
        2  11594 1 1  23 TRP HZ3  H  16.035  11.506 -10.277 1.00 . A A .  23 TRP HZ3  1 1 
        2  11595 1 1  23 TRP N    N  11.739  15.779  -8.883 1.00 . A A .  23 TRP N    1 1 
        2  11596 1 1  23 TRP NE1  N  15.586  14.955  -6.448 1.00 . A A .  23 TRP NE1  1 1 
        2  11597 1 1  23 TRP O    O  12.229  19.092 -10.008 1.00 . A A .  23 TRP O    1 1 
        2  11598 1 1  24 SER C    C   9.675  18.894 -11.775 1.00 . A A .  24 SER C    1 1 
        2  11599 1 1  24 SER CA   C  10.902  18.109 -12.237 1.00 . A A .  24 SER CA   1 1 
        2  11600 1 1  24 SER CB   C  10.530  17.208 -13.416 1.00 . A A .  24 SER CB   1 1 
        2  11601 1 1  24 SER H    H  11.379  16.334 -11.183 1.00 . A A .  24 SER H    1 1 
        2  11602 1 1  24 SER HA   H  11.660  18.808 -12.558 1.00 . A A .  24 SER HA   1 1 
        2  11603 1 1  24 SER HB2  H   9.797  16.482 -13.095 1.00 . A A .  24 SER HB2  1 1 
        2  11604 1 1  24 SER HB3  H  10.114  17.813 -14.210 1.00 . A A .  24 SER HB3  1 1 
        2  11605 1 1  24 SER HG   H  11.600  15.590 -13.684 1.00 . A A .  24 SER HG   1 1 
        2  11606 1 1  24 SER N    N  11.461  17.310 -11.151 1.00 . A A .  24 SER N    1 1 
        2  11607 1 1  24 SER O    O   9.294  19.885 -12.397 1.00 . A A .  24 SER O    1 1 
        2  11608 1 1  24 SER OG   O  11.663  16.521 -13.913 1.00 . A A .  24 SER OG   1 1 
        2  11609 1 1  25 LEU C    C   8.262  20.246  -9.211 1.00 . A A .  25 LEU C    1 1 
        2  11610 1 1  25 LEU CA   C   7.878  19.106 -10.148 1.00 . A A .  25 LEU CA   1 1 
        2  11611 1 1  25 LEU CB   C   6.996  18.097  -9.409 1.00 . A A .  25 LEU CB   1 1 
        2  11612 1 1  25 LEU CD1  C   4.775  18.845 -10.305 1.00 . A A .  25 LEU CD1  1 1 
        2  11613 1 1  25 LEU CD2  C   4.895  17.604  -8.134 1.00 . A A .  25 LEU CD2  1 1 
        2  11614 1 1  25 LEU CG   C   5.597  18.598  -9.047 1.00 . A A .  25 LEU CG   1 1 
        2  11615 1 1  25 LEU H    H   9.413  17.649 -10.232 1.00 . A A .  25 LEU H    1 1 
        2  11616 1 1  25 LEU HA   H   7.322  19.513 -10.979 1.00 . A A .  25 LEU HA   1 1 
        2  11617 1 1  25 LEU HB2  H   6.891  17.219 -10.033 1.00 . A A .  25 LEU HB2  1 1 
        2  11618 1 1  25 LEU HB3  H   7.499  17.811  -8.496 1.00 . A A .  25 LEU HB3  1 1 
        2  11619 1 1  25 LEU HD11 H   5.231  19.632 -10.885 1.00 . A A .  25 LEU HD11 1 1 
        2  11620 1 1  25 LEU HD12 H   3.772  19.136 -10.029 1.00 . A A .  25 LEU HD12 1 1 
        2  11621 1 1  25 LEU HD13 H   4.738  17.940 -10.893 1.00 . A A .  25 LEU HD13 1 1 
        2  11622 1 1  25 LEU HD21 H   4.826  16.648  -8.630 1.00 . A A .  25 LEU HD21 1 1 
        2  11623 1 1  25 LEU HD22 H   3.903  17.964  -7.905 1.00 . A A .  25 LEU HD22 1 1 
        2  11624 1 1  25 LEU HD23 H   5.459  17.496  -7.220 1.00 . A A .  25 LEU HD23 1 1 
        2  11625 1 1  25 LEU HG   H   5.684  19.536  -8.518 1.00 . A A .  25 LEU HG   1 1 
        2  11626 1 1  25 LEU N    N   9.063  18.445 -10.685 1.00 . A A .  25 LEU N    1 1 
        2  11627 1 1  25 LEU O    O   7.414  21.046  -8.813 1.00 . A A .  25 LEU O    1 1 
        2  11628 1 1  26 SER C    C   9.897  22.738  -8.613 1.00 . A A .  26 SER C    1 1 
        2  11629 1 1  26 SER CA   C  10.027  21.364  -7.970 1.00 . A A .  26 SER CA   1 1 
        2  11630 1 1  26 SER CB   C  11.480  21.113  -7.576 1.00 . A A .  26 SER CB   1 1 
        2  11631 1 1  26 SER H    H   9.902  20.263  -9.774 1.00 . A A .  26 SER H    1 1 
        2  11632 1 1  26 SER HA   H   9.415  21.341  -7.080 1.00 . A A .  26 SER HA   1 1 
        2  11633 1 1  26 SER HB2  H  11.847  21.952  -6.985 1.00 . A A .  26 SER HB2  1 1 
        2  11634 1 1  26 SER HB3  H  11.536  20.207  -6.992 1.00 . A A .  26 SER HB3  1 1 
        2  11635 1 1  26 SER HG   H  13.175  20.817  -8.473 1.00 . A A .  26 SER HG   1 1 
        2  11636 1 1  26 SER N    N   9.543  20.318  -8.862 1.00 . A A .  26 SER N    1 1 
        2  11637 1 1  26 SER O    O   9.853  23.753  -7.912 1.00 . A A .  26 SER O    1 1 
        2  11638 1 1  26 SER OG   O  12.267  20.976  -8.738 1.00 . A A .  26 SER OG   1 1 
        2  11639 1 1  27 ARG C    C   8.600  24.867 -10.035 1.00 . A A .  27 ARG C    1 1 
        2  11640 1 1  27 ARG CA   C   9.707  24.036 -10.666 1.00 . A A .  27 ARG CA   1 1 
        2  11641 1 1  27 ARG CB   C   9.397  23.783 -12.145 1.00 . A A .  27 ARG CB   1 1 
        2  11642 1 1  27 ARG CD   C  10.403  25.926 -12.993 1.00 . A A .  27 ARG CD   1 1 
        2  11643 1 1  27 ARG CG   C   9.158  25.054 -12.945 1.00 . A A .  27 ARG CG   1 1 
        2  11644 1 1  27 ARG CZ   C  10.958  28.272 -13.482 1.00 . A A .  27 ARG CZ   1 1 
        2  11645 1 1  27 ARG H    H   9.903  21.936 -10.449 1.00 . A A .  27 ARG H    1 1 
        2  11646 1 1  27 ARG HA   H  10.640  24.574 -10.585 1.00 . A A .  27 ARG HA   1 1 
        2  11647 1 1  27 ARG HB2  H  10.229  23.255 -12.590 1.00 . A A .  27 ARG HB2  1 1 
        2  11648 1 1  27 ARG HB3  H   8.512  23.166 -12.216 1.00 . A A .  27 ARG HB3  1 1 
        2  11649 1 1  27 ARG HD2  H  10.760  26.078 -11.985 1.00 . A A .  27 ARG HD2  1 1 
        2  11650 1 1  27 ARG HD3  H  11.163  25.415 -13.566 1.00 . A A .  27 ARG HD3  1 1 
        2  11651 1 1  27 ARG HE   H   9.322  27.327 -14.127 1.00 . A A .  27 ARG HE   1 1 
        2  11652 1 1  27 ARG HG2  H   8.880  24.787 -13.955 1.00 . A A .  27 ARG HG2  1 1 
        2  11653 1 1  27 ARG HG3  H   8.356  25.612 -12.486 1.00 . A A .  27 ARG HG3  1 1 
        2  11654 1 1  27 ARG HH11 H  12.313  27.297 -12.343 1.00 . A A .  27 ARG HH11 1 1 
        2  11655 1 1  27 ARG HH12 H  12.689  28.951 -12.691 1.00 . A A .  27 ARG HH12 1 1 
        2  11656 1 1  27 ARG HH21 H   9.809  29.510 -14.592 1.00 . A A .  27 ARG HH21 1 1 
        2  11657 1 1  27 ARG HH22 H  11.267  30.209 -13.968 1.00 . A A .  27 ARG HH22 1 1 
        2  11658 1 1  27 ARG N    N   9.847  22.774  -9.945 1.00 . A A .  27 ARG N    1 1 
        2  11659 1 1  27 ARG NE   N  10.144  27.228 -13.604 1.00 . A A .  27 ARG NE   1 1 
        2  11660 1 1  27 ARG NH1  N  12.079  28.165 -12.780 1.00 . A A .  27 ARG NH1  1 1 
        2  11661 1 1  27 ARG NH2  N  10.654  29.425 -14.062 1.00 . A A .  27 ARG NH2  1 1 
        2  11662 1 1  27 ARG O    O   8.656  26.097 -10.016 1.00 . A A .  27 ARG O    1 1 
        2  11663 1 1  28 ASN C    C   5.552  23.741  -8.243 1.00 . A A .  28 ASN C    1 1 
        2  11664 1 1  28 ASN CA   C   6.467  24.801  -8.857 1.00 . A A .  28 ASN CA   1 1 
        2  11665 1 1  28 ASN CB   C   5.684  25.665  -9.849 1.00 . A A .  28 ASN CB   1 1 
        2  11666 1 1  28 ASN CG   C   5.485  24.983 -11.189 1.00 . A A .  28 ASN CG   1 1 
        2  11667 1 1  28 ASN H    H   7.617  23.191  -9.584 1.00 . A A .  28 ASN H    1 1 
        2  11668 1 1  28 ASN HA   H   6.854  25.431  -8.072 1.00 . A A .  28 ASN HA   1 1 
        2  11669 1 1  28 ASN HB2  H   4.712  25.888  -9.434 1.00 . A A .  28 ASN HB2  1 1 
        2  11670 1 1  28 ASN HB3  H   6.218  26.590 -10.012 1.00 . A A .  28 ASN HB3  1 1 
        2  11671 1 1  28 ASN HD21 H   5.479  26.745 -12.111 1.00 . A A .  28 ASN HD21 1 1 
        2  11672 1 1  28 ASN HD22 H   5.281  25.364 -13.131 1.00 . A A .  28 ASN HD22 1 1 
        2  11673 1 1  28 ASN N    N   7.596  24.168  -9.518 1.00 . A A .  28 ASN N    1 1 
        2  11674 1 1  28 ASN ND2  N   5.407  25.778 -12.252 1.00 . A A .  28 ASN ND2  1 1 
        2  11675 1 1  28 ASN O    O   5.212  22.756  -8.898 1.00 . A A .  28 ASN O    1 1 
        2  11676 1 1  28 ASN OD1  O   5.405  23.757 -11.272 1.00 . A A .  28 ASN OD1  1 1 
        2  11677 1 1  29 PRO C    C   2.800  23.367  -6.431 1.00 . A A .  29 PRO C    1 1 
        2  11678 1 1  29 PRO CA   C   4.269  22.983  -6.290 1.00 . A A .  29 PRO CA   1 1 
        2  11679 1 1  29 PRO CB   C   4.729  23.085  -4.836 1.00 . A A .  29 PRO CB   1 1 
        2  11680 1 1  29 PRO CD   C   5.527  25.021  -6.084 1.00 . A A .  29 PRO CD   1 1 
        2  11681 1 1  29 PRO CG   C   5.367  24.439  -4.698 1.00 . A A .  29 PRO CG   1 1 
        2  11682 1 1  29 PRO HA   H   4.413  21.972  -6.646 1.00 . A A .  29 PRO HA   1 1 
        2  11683 1 1  29 PRO HB2  H   3.875  22.987  -4.181 1.00 . A A .  29 PRO HB2  1 1 
        2  11684 1 1  29 PRO HB3  H   5.437  22.297  -4.627 1.00 . A A .  29 PRO HB3  1 1 
        2  11685 1 1  29 PRO HD2  H   4.868  25.866  -6.217 1.00 . A A .  29 PRO HD2  1 1 
        2  11686 1 1  29 PRO HD3  H   6.554  25.313  -6.252 1.00 . A A .  29 PRO HD3  1 1 
        2  11687 1 1  29 PRO HG2  H   4.732  25.079  -4.102 1.00 . A A .  29 PRO HG2  1 1 
        2  11688 1 1  29 PRO HG3  H   6.334  24.336  -4.225 1.00 . A A .  29 PRO HG3  1 1 
        2  11689 1 1  29 PRO N    N   5.145  23.918  -6.972 1.00 . A A .  29 PRO N    1 1 
        2  11690 1 1  29 PRO O    O   2.450  24.546  -6.380 1.00 . A A .  29 PRO O    1 1 
        2  11691 1 1  30 ARG C    C  -0.178  22.795  -5.429 1.00 . A A .  30 ARG C    1 1 
        2  11692 1 1  30 ARG CA   C   0.517  22.594  -6.774 1.00 . A A .  30 ARG CA   1 1 
        2  11693 1 1  30 ARG CB   C  -0.116  21.424  -7.530 1.00 . A A .  30 ARG CB   1 1 
        2  11694 1 1  30 ARG CD   C  -0.159  20.046  -9.636 1.00 . A A .  30 ARG CD   1 1 
        2  11695 1 1  30 ARG CG   C   0.350  21.315  -8.974 1.00 . A A .  30 ARG CG   1 1 
        2  11696 1 1  30 ARG CZ   C   0.630  17.723  -9.834 1.00 . A A .  30 ARG CZ   1 1 
        2  11697 1 1  30 ARG H    H   2.289  21.446  -6.631 1.00 . A A .  30 ARG H    1 1 
        2  11698 1 1  30 ARG HA   H   0.397  23.491  -7.361 1.00 . A A .  30 ARG HA   1 1 
        2  11699 1 1  30 ARG HB2  H   0.132  20.503  -7.022 1.00 . A A .  30 ARG HB2  1 1 
        2  11700 1 1  30 ARG HB3  H  -1.188  21.547  -7.530 1.00 . A A .  30 ARG HB3  1 1 
        2  11701 1 1  30 ARG HD2  H  -1.215  19.949  -9.434 1.00 . A A .  30 ARG HD2  1 1 
        2  11702 1 1  30 ARG HD3  H  -0.004  20.125 -10.703 1.00 . A A .  30 ARG HD3  1 1 
        2  11703 1 1  30 ARG HE   H   0.937  18.904  -8.253 1.00 . A A .  30 ARG HE   1 1 
        2  11704 1 1  30 ARG HG2  H  -0.016  22.168  -9.526 1.00 . A A .  30 ARG HG2  1 1 
        2  11705 1 1  30 ARG HG3  H   1.431  21.312  -8.993 1.00 . A A .  30 ARG HG3  1 1 
        2  11706 1 1  30 ARG HH11 H  -0.398  18.407 -11.435 1.00 . A A .  30 ARG HH11 1 1 
        2  11707 1 1  30 ARG HH12 H   0.165  16.774 -11.558 1.00 . A A .  30 ARG HH12 1 1 
        2  11708 1 1  30 ARG HH21 H   1.689  16.755  -8.410 1.00 . A A .  30 ARG HH21 1 1 
        2  11709 1 1  30 ARG HH22 H   1.349  15.834  -9.839 1.00 . A A .  30 ARG HH22 1 1 
        2  11710 1 1  30 ARG N    N   1.948  22.365  -6.610 1.00 . A A .  30 ARG N    1 1 
        2  11711 1 1  30 ARG NE   N   0.528  18.856  -9.144 1.00 . A A .  30 ARG NE   1 1 
        2  11712 1 1  30 ARG NH1  N   0.087  17.627 -11.040 1.00 . A A .  30 ARG NH1  1 1 
        2  11713 1 1  30 ARG NH2  N   1.276  16.686  -9.319 1.00 . A A .  30 ARG NH2  1 1 
        2  11714 1 1  30 ARG O    O  -0.907  21.921  -4.957 1.00 . A A .  30 ARG O    1 1 
        2  11715 1 1  31 GLY C    C   0.130  23.620  -2.360 1.00 . A A .  31 GLY C    1 1 
        2  11716 1 1  31 GLY CA   C  -0.567  24.266  -3.542 1.00 . A A .  31 GLY CA   1 1 
        2  11717 1 1  31 GLY H    H   0.647  24.607  -5.243 1.00 . A A .  31 GLY H    1 1 
        2  11718 1 1  31 GLY HA2  H  -0.557  25.337  -3.406 1.00 . A A .  31 GLY HA2  1 1 
        2  11719 1 1  31 GLY HA3  H  -1.593  23.930  -3.565 1.00 . A A .  31 GLY HA3  1 1 
        2  11720 1 1  31 GLY N    N   0.052  23.954  -4.819 1.00 . A A .  31 GLY N    1 1 
        2  11721 1 1  31 GLY O    O   0.394  24.281  -1.355 1.00 . A A .  31 GLY O    1 1 
        2  11722 1 1  32 VAL C    C   2.595  21.483  -1.651 1.00 . A A .  32 VAL C    1 1 
        2  11723 1 1  32 VAL CA   C   1.095  21.609  -1.393 1.00 . A A .  32 VAL CA   1 1 
        2  11724 1 1  32 VAL CB   C   0.496  20.200  -1.204 1.00 . A A .  32 VAL CB   1 1 
        2  11725 1 1  32 VAL CG1  C  -1.003  20.284  -0.965 1.00 . A A .  32 VAL CG1  1 1 
        2  11726 1 1  32 VAL CG2  C   0.801  19.319  -2.405 1.00 . A A .  32 VAL CG2  1 1 
        2  11727 1 1  32 VAL H    H   0.207  21.855  -3.299 1.00 . A A .  32 VAL H    1 1 
        2  11728 1 1  32 VAL HA   H   0.939  22.167  -0.482 1.00 . A A .  32 VAL HA   1 1 
        2  11729 1 1  32 VAL HB   H   0.951  19.753  -0.332 1.00 . A A .  32 VAL HB   1 1 
        2  11730 1 1  32 VAL HG11 H  -1.195  20.857  -0.071 1.00 . A A .  32 VAL HG11 1 1 
        2  11731 1 1  32 VAL HG12 H  -1.404  19.288  -0.847 1.00 . A A .  32 VAL HG12 1 1 
        2  11732 1 1  32 VAL HG13 H  -1.477  20.763  -1.810 1.00 . A A .  32 VAL HG13 1 1 
        2  11733 1 1  32 VAL HG21 H   0.340  18.352  -2.269 1.00 . A A .  32 VAL HG21 1 1 
        2  11734 1 1  32 VAL HG22 H   1.873  19.197  -2.498 1.00 . A A .  32 VAL HG22 1 1 
        2  11735 1 1  32 VAL HG23 H   0.414  19.781  -3.300 1.00 . A A .  32 VAL HG23 1 1 
        2  11736 1 1  32 VAL N    N   0.432  22.330  -2.474 1.00 . A A .  32 VAL N    1 1 
        2  11737 1 1  32 VAL O    O   3.021  21.264  -2.787 1.00 . A A .  32 VAL O    1 1 
        2  11738 1 1  33 PRO C    C   5.315  20.142  -1.203 1.00 . A A .  33 PRO C    1 1 
        2  11739 1 1  33 PRO CA   C   4.878  21.521  -0.717 1.00 . A A .  33 PRO CA   1 1 
        2  11740 1 1  33 PRO CB   C   5.387  21.774   0.706 1.00 . A A .  33 PRO CB   1 1 
        2  11741 1 1  33 PRO CD   C   3.008  21.922   0.786 1.00 . A A .  33 PRO CD   1 1 
        2  11742 1 1  33 PRO CG   C   4.263  22.458   1.404 1.00 . A A .  33 PRO CG   1 1 
        2  11743 1 1  33 PRO HA   H   5.275  22.274  -1.383 1.00 . A A .  33 PRO HA   1 1 
        2  11744 1 1  33 PRO HB2  H   5.630  20.832   1.176 1.00 . A A .  33 PRO HB2  1 1 
        2  11745 1 1  33 PRO HB3  H   6.266  22.399   0.670 1.00 . A A .  33 PRO HB3  1 1 
        2  11746 1 1  33 PRO HD2  H   2.688  21.024   1.293 1.00 . A A .  33 PRO HD2  1 1 
        2  11747 1 1  33 PRO HD3  H   2.228  22.668   0.804 1.00 . A A .  33 PRO HD3  1 1 
        2  11748 1 1  33 PRO HG2  H   4.289  22.227   2.459 1.00 . A A .  33 PRO HG2  1 1 
        2  11749 1 1  33 PRO HG3  H   4.329  23.525   1.249 1.00 . A A .  33 PRO HG3  1 1 
        2  11750 1 1  33 PRO N    N   3.422  21.628  -0.597 1.00 . A A .  33 PRO N    1 1 
        2  11751 1 1  33 PRO O    O   4.535  19.191  -1.194 1.00 . A A .  33 PRO O    1 1 
        2  11752 1 1  34 GLN C    C   7.171  17.709  -1.065 1.00 . A A .  34 GLN C    1 1 
        2  11753 1 1  34 GLN CA   C   7.134  18.803  -2.130 1.00 . A A .  34 GLN CA   1 1 
        2  11754 1 1  34 GLN CB   C   8.547  19.044  -2.664 1.00 . A A .  34 GLN CB   1 1 
        2  11755 1 1  34 GLN CD   C   9.306  20.890  -1.106 1.00 . A A .  34 GLN CD   1 1 
        2  11756 1 1  34 GLN CG   C   9.540  19.472  -1.593 1.00 . A A .  34 GLN CG   1 1 
        2  11757 1 1  34 GLN H    H   7.137  20.847  -1.590 1.00 . A A .  34 GLN H    1 1 
        2  11758 1 1  34 GLN HA   H   6.509  18.470  -2.944 1.00 . A A .  34 GLN HA   1 1 
        2  11759 1 1  34 GLN HB2  H   8.908  18.132  -3.114 1.00 . A A .  34 GLN HB2  1 1 
        2  11760 1 1  34 GLN HB3  H   8.508  19.816  -3.419 1.00 . A A .  34 GLN HB3  1 1 
        2  11761 1 1  34 GLN HE21 H   9.963  20.402   0.705 1.00 . A A .  34 GLN HE21 1 1 
        2  11762 1 1  34 GLN HE22 H   9.469  22.046   0.503 1.00 . A A .  34 GLN HE22 1 1 
        2  11763 1 1  34 GLN HG2  H   9.453  18.803  -0.752 1.00 . A A .  34 GLN HG2  1 1 
        2  11764 1 1  34 GLN HG3  H  10.537  19.409  -1.999 1.00 . A A .  34 GLN HG3  1 1 
        2  11765 1 1  34 GLN N    N   6.571  20.051  -1.621 1.00 . A A .  34 GLN N    1 1 
        2  11766 1 1  34 GLN NE2  N   9.608  21.138   0.162 1.00 . A A .  34 GLN NE2  1 1 
        2  11767 1 1  34 GLN O    O   7.296  16.532  -1.394 1.00 . A A .  34 GLN O    1 1 
        2  11768 1 1  34 GLN OE1  O   8.854  21.751  -1.860 1.00 . A A .  34 GLN OE1  1 1 
        2  11769 1 1  35 TYR C    C   6.174  15.956   1.046 1.00 . A A .  35 TYR C    1 1 
        2  11770 1 1  35 TYR CA   C   7.115  17.133   1.305 1.00 . A A .  35 TYR CA   1 1 
        2  11771 1 1  35 TYR CB   C   6.767  17.817   2.637 1.00 . A A .  35 TYR CB   1 1 
        2  11772 1 1  35 TYR CD1  C   4.739  17.198   4.007 1.00 . A A .  35 TYR CD1  1 1 
        2  11773 1 1  35 TYR CD2  C   4.431  18.657   2.146 1.00 . A A .  35 TYR CD2  1 1 
        2  11774 1 1  35 TYR CE1  C   3.389  17.262   4.286 1.00 . A A .  35 TYR CE1  1 1 
        2  11775 1 1  35 TYR CE2  C   3.077  18.724   2.419 1.00 . A A .  35 TYR CE2  1 1 
        2  11776 1 1  35 TYR CG   C   5.285  17.894   2.934 1.00 . A A .  35 TYR CG   1 1 
        2  11777 1 1  35 TYR CZ   C   2.562  18.025   3.490 1.00 . A A .  35 TYR CZ   1 1 
        2  11778 1 1  35 TYR H    H   6.973  19.052   0.409 1.00 . A A .  35 TYR H    1 1 
        2  11779 1 1  35 TYR HA   H   8.126  16.753   1.366 1.00 . A A .  35 TYR HA   1 1 
        2  11780 1 1  35 TYR HB2  H   7.234  17.268   3.443 1.00 . A A .  35 TYR HB2  1 1 
        2  11781 1 1  35 TYR HB3  H   7.157  18.824   2.627 1.00 . A A .  35 TYR HB3  1 1 
        2  11782 1 1  35 TYR HD1  H   5.390  16.601   4.629 1.00 . A A .  35 TYR HD1  1 1 
        2  11783 1 1  35 TYR HD2  H   4.837  19.203   1.307 1.00 . A A .  35 TYR HD2  1 1 
        2  11784 1 1  35 TYR HE1  H   2.984  16.714   5.124 1.00 . A A .  35 TYR HE1  1 1 
        2  11785 1 1  35 TYR HE2  H   2.431  19.322   1.795 1.00 . A A .  35 TYR HE2  1 1 
        2  11786 1 1  35 TYR HH   H   1.087  18.163   4.715 1.00 . A A .  35 TYR HH   1 1 
        2  11787 1 1  35 TYR N    N   7.074  18.098   0.207 1.00 . A A .  35 TYR N    1 1 
        2  11788 1 1  35 TYR O    O   6.483  14.814   1.392 1.00 . A A .  35 TYR O    1 1 
        2  11789 1 1  35 TYR OH   O   1.216  18.090   3.765 1.00 . A A .  35 TYR OH   1 1 
        2  11790 1 1  36 GLU C    C   4.631  14.201  -0.867 1.00 . A A .  36 GLU C    1 1 
        2  11791 1 1  36 GLU CA   C   4.052  15.201   0.126 1.00 . A A .  36 GLU CA   1 1 
        2  11792 1 1  36 GLU CB   C   2.776  15.825  -0.443 1.00 . A A .  36 GLU CB   1 1 
        2  11793 1 1  36 GLU CD   C   0.479  15.448  -1.421 1.00 . A A .  36 GLU CD   1 1 
        2  11794 1 1  36 GLU CG   C   1.705  14.807  -0.803 1.00 . A A .  36 GLU CG   1 1 
        2  11795 1 1  36 GLU H    H   4.837  17.166   0.181 1.00 . A A .  36 GLU H    1 1 
        2  11796 1 1  36 GLU HA   H   3.814  14.686   1.043 1.00 . A A .  36 GLU HA   1 1 
        2  11797 1 1  36 GLU HB2  H   2.364  16.504   0.288 1.00 . A A .  36 GLU HB2  1 1 
        2  11798 1 1  36 GLU HB3  H   3.028  16.379  -1.337 1.00 . A A .  36 GLU HB3  1 1 
        2  11799 1 1  36 GLU HE2  H  -1.200  16.187  -1.123 1.00 . A A .  36 GLU HE2  1 1 
        2  11800 1 1  36 GLU HG2  H   2.120  14.103  -1.510 1.00 . A A .  36 GLU HG2  1 1 
        2  11801 1 1  36 GLU HG3  H   1.408  14.283   0.093 1.00 . A A .  36 GLU HG3  1 1 
        2  11802 1 1  36 GLU N    N   5.028  16.238   0.432 1.00 . A A .  36 GLU N    1 1 
        2  11803 1 1  36 GLU O    O   4.625  12.993  -0.625 1.00 . A A .  36 GLU O    1 1 
        2  11804 1 1  36 GLU OE1  O   0.454  15.608  -2.658 1.00 . A A .  36 GLU OE1  1 1 
        2  11805 1 1  36 GLU OE2  O  -0.456  15.788  -0.666 1.00 . A A .  36 GLU OE2  1 1 
        2  11806 1 1  37 TYR C    C   7.020  13.248  -2.528 1.00 . A A .  37 TYR C    1 1 
        2  11807 1 1  37 TYR CA   C   5.718  13.873  -3.019 1.00 . A A .  37 TYR CA   1 1 
        2  11808 1 1  37 TYR CB   C   5.971  14.689  -4.287 1.00 . A A .  37 TYR CB   1 1 
        2  11809 1 1  37 TYR CD1  C   4.330  16.604  -4.413 1.00 . A A .  37 TYR CD1  1 1 
        2  11810 1 1  37 TYR CD2  C   3.949  14.703  -5.800 1.00 . A A .  37 TYR CD2  1 1 
        2  11811 1 1  37 TYR CE1  C   3.192  17.206  -4.919 1.00 . A A .  37 TYR CE1  1 1 
        2  11812 1 1  37 TYR CE2  C   2.811  15.299  -6.311 1.00 . A A .  37 TYR CE2  1 1 
        2  11813 1 1  37 TYR CG   C   4.726  15.345  -4.843 1.00 . A A .  37 TYR CG   1 1 
        2  11814 1 1  37 TYR CZ   C   2.437  16.549  -5.866 1.00 . A A .  37 TYR CZ   1 1 
        2  11815 1 1  37 TYR H    H   5.101  15.685  -2.119 1.00 . A A .  37 TYR H    1 1 
        2  11816 1 1  37 TYR HA   H   5.016  13.084  -3.244 1.00 . A A .  37 TYR HA   1 1 
        2  11817 1 1  37 TYR HB2  H   6.685  15.469  -4.070 1.00 . A A .  37 TYR HB2  1 1 
        2  11818 1 1  37 TYR HB3  H   6.374  14.042  -5.050 1.00 . A A .  37 TYR HB3  1 1 
        2  11819 1 1  37 TYR HD1  H   4.924  17.117  -3.671 1.00 . A A .  37 TYR HD1  1 1 
        2  11820 1 1  37 TYR HD2  H   4.243  13.723  -6.146 1.00 . A A .  37 TYR HD2  1 1 
        2  11821 1 1  37 TYR HE1  H   2.901  18.185  -4.572 1.00 . A A .  37 TYR HE1  1 1 
        2  11822 1 1  37 TYR HE2  H   2.220  14.784  -7.054 1.00 . A A .  37 TYR HE2  1 1 
        2  11823 1 1  37 TYR HH   H   1.484  18.072  -6.552 1.00 . A A .  37 TYR HH   1 1 
        2  11824 1 1  37 TYR N    N   5.130  14.714  -1.986 1.00 . A A .  37 TYR N    1 1 
        2  11825 1 1  37 TYR O    O   7.501  12.266  -3.093 1.00 . A A .  37 TYR O    1 1 
        2  11826 1 1  37 TYR OH   O   1.305  17.146  -6.373 1.00 . A A .  37 TYR OH   1 1 
        2  11827 1 1  38 LEU C    C   8.659  11.900  -0.407 1.00 . A A .  38 LEU C    1 1 
        2  11828 1 1  38 LEU CA   C   8.836  13.331  -0.903 1.00 . A A .  38 LEU CA   1 1 
        2  11829 1 1  38 LEU CB   C   9.300  14.234   0.244 1.00 . A A .  38 LEU CB   1 1 
        2  11830 1 1  38 LEU CD1  C  11.769  14.139  -0.185 1.00 . A A .  38 LEU CD1  1 1 
        2  11831 1 1  38 LEU CD2  C  10.920  14.692   2.101 1.00 . A A .  38 LEU CD2  1 1 
        2  11832 1 1  38 LEU CG   C  10.668  13.889   0.834 1.00 . A A .  38 LEU CG   1 1 
        2  11833 1 1  38 LEU H    H   7.158  14.609  -1.067 1.00 . A A .  38 LEU H    1 1 
        2  11834 1 1  38 LEU HA   H   9.584  13.339  -1.682 1.00 . A A .  38 LEU HA   1 1 
        2  11835 1 1  38 LEU HB2  H   9.333  15.250  -0.120 1.00 . A A .  38 LEU HB2  1 1 
        2  11836 1 1  38 LEU HB3  H   8.568  14.178   1.036 1.00 . A A .  38 LEU HB3  1 1 
        2  11837 1 1  38 LEU HD11 H  11.650  13.462  -1.018 1.00 . A A .  38 LEU HD11 1 1 
        2  11838 1 1  38 LEU HD12 H  12.733  13.976   0.276 1.00 . A A .  38 LEU HD12 1 1 
        2  11839 1 1  38 LEU HD13 H  11.708  15.159  -0.540 1.00 . A A .  38 LEU HD13 1 1 
        2  11840 1 1  38 LEU HD21 H  11.880  14.423   2.514 1.00 . A A .  38 LEU HD21 1 1 
        2  11841 1 1  38 LEU HD22 H  10.146  14.478   2.824 1.00 . A A .  38 LEU HD22 1 1 
        2  11842 1 1  38 LEU HD23 H  10.909  15.745   1.867 1.00 . A A .  38 LEU HD23 1 1 
        2  11843 1 1  38 LEU HG   H  10.688  12.840   1.093 1.00 . A A .  38 LEU HG   1 1 
        2  11844 1 1  38 LEU N    N   7.590  13.829  -1.474 1.00 . A A .  38 LEU N    1 1 
        2  11845 1 1  38 LEU O    O   9.428  11.007  -0.770 1.00 . A A .  38 LEU O    1 1 
        2  11846 1 1  39 VAL C    C   6.935   9.435  -0.190 1.00 . A A .  39 VAL C    1 1 
        2  11847 1 1  39 VAL CA   C   7.364  10.355   0.946 1.00 . A A .  39 VAL CA   1 1 
        2  11848 1 1  39 VAL CB   C   6.267  10.381   2.027 1.00 . A A .  39 VAL CB   1 1 
        2  11849 1 1  39 VAL CG1  C   6.149   9.023   2.703 1.00 . A A .  39 VAL CG1  1 1 
        2  11850 1 1  39 VAL CG2  C   6.548  11.472   3.049 1.00 . A A .  39 VAL CG2  1 1 
        2  11851 1 1  39 VAL H    H   7.075  12.440   0.692 1.00 . A A .  39 VAL H    1 1 
        2  11852 1 1  39 VAL HA   H   8.271   9.969   1.388 1.00 . A A .  39 VAL HA   1 1 
        2  11853 1 1  39 VAL HB   H   5.323  10.602   1.548 1.00 . A A .  39 VAL HB   1 1 
        2  11854 1 1  39 VAL HG11 H   5.400   9.071   3.480 1.00 . A A .  39 VAL HG11 1 1 
        2  11855 1 1  39 VAL HG12 H   7.102   8.755   3.137 1.00 . A A .  39 VAL HG12 1 1 
        2  11856 1 1  39 VAL HG13 H   5.865   8.281   1.974 1.00 . A A .  39 VAL HG13 1 1 
        2  11857 1 1  39 VAL HG21 H   6.475  12.439   2.575 1.00 . A A .  39 VAL HG21 1 1 
        2  11858 1 1  39 VAL HG22 H   7.543  11.342   3.450 1.00 . A A .  39 VAL HG22 1 1 
        2  11859 1 1  39 VAL HG23 H   5.827  11.409   3.852 1.00 . A A .  39 VAL HG23 1 1 
        2  11860 1 1  39 VAL N    N   7.644  11.686   0.424 1.00 . A A .  39 VAL N    1 1 
        2  11861 1 1  39 VAL O    O   7.283   8.251  -0.219 1.00 . A A .  39 VAL O    1 1 
        2  11862 1 1  40 ALA C    C   6.873   8.917  -3.224 1.00 . A A .  40 ALA C    1 1 
        2  11863 1 1  40 ALA CA   C   5.716   9.245  -2.288 1.00 . A A .  40 ALA CA   1 1 
        2  11864 1 1  40 ALA CB   C   4.639  10.023  -3.030 1.00 . A A .  40 ALA CB   1 1 
        2  11865 1 1  40 ALA H    H   5.944  10.942  -1.052 1.00 . A A .  40 ALA H    1 1 
        2  11866 1 1  40 ALA HA   H   5.280   8.322  -1.931 1.00 . A A .  40 ALA HA   1 1 
        2  11867 1 1  40 ALA HB1  H   4.303   9.451  -3.884 1.00 . A A .  40 ALA HB1  1 1 
        2  11868 1 1  40 ALA HB2  H   5.042  10.968  -3.365 1.00 . A A .  40 ALA HB2  1 1 
        2  11869 1 1  40 ALA HB3  H   3.803  10.203  -2.368 1.00 . A A .  40 ALA HB3  1 1 
        2  11870 1 1  40 ALA N    N   6.187   9.997  -1.135 1.00 . A A .  40 ALA N    1 1 
        2  11871 1 1  40 ALA O    O   6.710   8.172  -4.187 1.00 . A A .  40 ALA O    1 1 
        2  11872 1 1  41 MET C    C   9.999   8.043  -3.227 1.00 . A A .  41 MET C    1 1 
        2  11873 1 1  41 MET CA   C   9.232   9.252  -3.750 1.00 . A A .  41 MET CA   1 1 
        2  11874 1 1  41 MET CB   C  10.148  10.478  -3.757 1.00 . A A .  41 MET CB   1 1 
        2  11875 1 1  41 MET CE   C  14.041  10.964  -5.184 1.00 . A A .  41 MET CE   1 1 
        2  11876 1 1  41 MET CG   C  11.456  10.247  -4.496 1.00 . A A .  41 MET CG   1 1 
        2  11877 1 1  41 MET H    H   8.100  10.103  -2.176 1.00 . A A .  41 MET H    1 1 
        2  11878 1 1  41 MET HA   H   8.910   9.050  -4.762 1.00 . A A .  41 MET HA   1 1 
        2  11879 1 1  41 MET HB2  H   9.631  11.302  -4.227 1.00 . A A .  41 MET HB2  1 1 
        2  11880 1 1  41 MET HB3  H  10.381  10.746  -2.736 1.00 . A A .  41 MET HB3  1 1 
        2  11881 1 1  41 MET HE1  H  13.771  10.694  -6.195 1.00 . A A .  41 MET HE1  1 1 
        2  11882 1 1  41 MET HE2  H  14.394  10.089  -4.659 1.00 . A A .  41 MET HE2  1 1 
        2  11883 1 1  41 MET HE3  H  14.821  11.710  -5.207 1.00 . A A .  41 MET HE3  1 1 
        2  11884 1 1  41 MET HG2  H  11.927   9.360  -4.097 1.00 . A A .  41 MET HG2  1 1 
        2  11885 1 1  41 MET HG3  H  11.239  10.095  -5.543 1.00 . A A .  41 MET HG3  1 1 
        2  11886 1 1  41 MET N    N   8.040   9.497  -2.943 1.00 . A A .  41 MET N    1 1 
        2  11887 1 1  41 MET O    O  10.557   7.265  -4.000 1.00 . A A .  41 MET O    1 1 
        2  11888 1 1  41 MET SD   S  12.606  11.626  -4.340 1.00 . A A .  41 MET SD   1 1 
        2  11889 1 1  42 PHE C    C  10.047   5.447  -1.595 1.00 . A A .  42 PHE C    1 1 
        2  11890 1 1  42 PHE CA   C  10.731   6.775  -1.286 1.00 . A A .  42 PHE CA   1 1 
        2  11891 1 1  42 PHE CB   C  10.813   6.971   0.231 1.00 . A A .  42 PHE CB   1 1 
        2  11892 1 1  42 PHE CD1  C  10.704   9.120   1.522 1.00 . A A .  42 PHE CD1  1 1 
        2  11893 1 1  42 PHE CD2  C  12.616   8.720   0.154 1.00 . A A .  42 PHE CD2  1 1 
        2  11894 1 1  42 PHE CE1  C  11.228  10.338   1.906 1.00 . A A .  42 PHE CE1  1 1 
        2  11895 1 1  42 PHE CE2  C  13.145   9.939   0.534 1.00 . A A .  42 PHE CE2  1 1 
        2  11896 1 1  42 PHE CG   C  11.391   8.296   0.642 1.00 . A A .  42 PHE CG   1 1 
        2  11897 1 1  42 PHE CZ   C  12.451  10.747   1.409 1.00 . A A .  42 PHE CZ   1 1 
        2  11898 1 1  42 PHE H    H   9.564   8.544  -1.339 1.00 . A A .  42 PHE H    1 1 
        2  11899 1 1  42 PHE HA   H  11.732   6.752  -1.690 1.00 . A A .  42 PHE HA   1 1 
        2  11900 1 1  42 PHE HB2  H   9.822   6.897   0.651 1.00 . A A .  42 PHE HB2  1 1 
        2  11901 1 1  42 PHE HB3  H  11.436   6.195   0.651 1.00 . A A .  42 PHE HB3  1 1 
        2  11902 1 1  42 PHE HD1  H   9.748   8.800   1.908 1.00 . A A .  42 PHE HD1  1 1 
        2  11903 1 1  42 PHE HD2  H  13.159   8.088  -0.532 1.00 . A A .  42 PHE HD2  1 1 
        2  11904 1 1  42 PHE HE1  H  10.683  10.970   2.592 1.00 . A A .  42 PHE HE1  1 1 
        2  11905 1 1  42 PHE HE2  H  14.101  10.257   0.144 1.00 . A A .  42 PHE HE2  1 1 
        2  11906 1 1  42 PHE HZ   H  12.864  11.701   1.709 1.00 . A A .  42 PHE HZ   1 1 
        2  11907 1 1  42 PHE N    N  10.025   7.890  -1.908 1.00 . A A .  42 PHE N    1 1 
        2  11908 1 1  42 PHE O    O  10.706   4.415  -1.715 1.00 . A A .  42 PHE O    1 1 
        2  11909 1 1  43 ILE C    C   8.423   3.568  -3.295 1.00 . A A .  43 ILE C    1 1 
        2  11910 1 1  43 ILE CA   C   7.955   4.268  -2.007 1.00 . A A .  43 ILE CA   1 1 
        2  11911 1 1  43 ILE CB   C   6.443   4.567  -2.099 1.00 . A A .  43 ILE CB   1 1 
        2  11912 1 1  43 ILE CD1  C   4.550   5.781  -0.900 1.00 . A A .  43 ILE CD1  1 1 
        2  11913 1 1  43 ILE CG1  C   5.960   5.237  -0.811 1.00 . A A .  43 ILE CG1  1 1 
        2  11914 1 1  43 ILE CG2  C   5.663   3.285  -2.361 1.00 . A A .  43 ILE CG2  1 1 
        2  11915 1 1  43 ILE H    H   8.250   6.333  -1.616 1.00 . A A .  43 ILE H    1 1 
        2  11916 1 1  43 ILE HA   H   8.107   3.590  -1.179 1.00 . A A .  43 ILE HA   1 1 
        2  11917 1 1  43 ILE HB   H   6.277   5.235  -2.928 1.00 . A A .  43 ILE HB   1 1 
        2  11918 1 1  43 ILE HG12 H   5.987   4.518  -0.006 1.00 . A A .  43 ILE HG12 1 1 
        2  11919 1 1  43 ILE HG13 H   6.619   6.060  -0.573 1.00 . A A .  43 ILE HG13 1 1 
        2  11920 1 1  43 ILE HG21 H   5.828   2.591  -1.552 1.00 . A A .  43 ILE HG21 1 1 
        2  11921 1 1  43 ILE HG22 H   5.998   2.844  -3.289 1.00 . A A .  43 ILE HG22 1 1 
        2  11922 1 1  43 ILE HG23 H   4.609   3.512  -2.433 1.00 . A A .  43 ILE HG23 1 1 
        2  11923 1 1  43 ILE N    N   8.723   5.478  -1.723 1.00 . A A .  43 ILE N    1 1 
        2  11924 1 1  43 ILE O    O   8.758   2.384  -3.262 1.00 . A A .  43 ILE O    1 1 
        2  11925 1 1  44 PRO C    C  10.341   3.257  -5.745 1.00 . A A .  44 PRO C    1 1 
        2  11926 1 1  44 PRO CA   C   8.875   3.683  -5.724 1.00 . A A .  44 PRO CA   1 1 
        2  11927 1 1  44 PRO CB   C   8.638   4.804  -6.744 1.00 . A A .  44 PRO CB   1 1 
        2  11928 1 1  44 PRO CD   C   8.090   5.696  -4.602 1.00 . A A .  44 PRO CD   1 1 
        2  11929 1 1  44 PRO CG   C   8.659   6.057  -5.943 1.00 . A A .  44 PRO CG   1 1 
        2  11930 1 1  44 PRO HA   H   8.258   2.835  -5.980 1.00 . A A .  44 PRO HA   1 1 
        2  11931 1 1  44 PRO HB2  H   9.427   4.793  -7.481 1.00 . A A .  44 PRO HB2  1 1 
        2  11932 1 1  44 PRO HB3  H   7.684   4.660  -7.227 1.00 . A A .  44 PRO HB3  1 1 
        2  11933 1 1  44 PRO HD2  H   8.538   6.296  -3.827 1.00 . A A .  44 PRO HD2  1 1 
        2  11934 1 1  44 PRO HD3  H   7.018   5.820  -4.602 1.00 . A A .  44 PRO HD3  1 1 
        2  11935 1 1  44 PRO HG2  H   9.675   6.409  -5.839 1.00 . A A .  44 PRO HG2  1 1 
        2  11936 1 1  44 PRO HG3  H   8.048   6.808  -6.420 1.00 . A A .  44 PRO HG3  1 1 
        2  11937 1 1  44 PRO N    N   8.457   4.278  -4.446 1.00 . A A .  44 PRO N    1 1 
        2  11938 1 1  44 PRO O    O  10.692   2.271  -6.389 1.00 . A A .  44 PRO O    1 1 
        2  11939 1 1  45 ILE C    C  12.876   2.251  -4.547 1.00 . A A .  45 ILE C    1 1 
        2  11940 1 1  45 ILE CA   C  12.624   3.684  -5.015 1.00 . A A .  45 ILE CA   1 1 
        2  11941 1 1  45 ILE CB   C  13.396   4.658  -4.102 1.00 . A A .  45 ILE CB   1 1 
        2  11942 1 1  45 ILE CD1  C  14.004   6.250  -6.008 1.00 . A A .  45 ILE CD1  1 1 
        2  11943 1 1  45 ILE CG1  C  13.326   6.082  -4.662 1.00 . A A .  45 ILE CG1  1 1 
        2  11944 1 1  45 ILE CG2  C  14.846   4.214  -3.944 1.00 . A A .  45 ILE CG2  1 1 
        2  11945 1 1  45 ILE H    H  10.865   4.785  -4.555 1.00 . A A .  45 ILE H    1 1 
        2  11946 1 1  45 ILE HA   H  13.006   3.790  -6.019 1.00 . A A .  45 ILE HA   1 1 
        2  11947 1 1  45 ILE HB   H  12.936   4.641  -3.126 1.00 . A A .  45 ILE HB   1 1 
        2  11948 1 1  45 ILE HG12 H  12.291   6.360  -4.782 1.00 . A A .  45 ILE HG12 1 1 
        2  11949 1 1  45 ILE HG13 H  13.798   6.760  -3.966 1.00 . A A .  45 ILE HG13 1 1 
        2  11950 1 1  45 ILE HG21 H  15.376   4.926  -3.328 1.00 . A A .  45 ILE HG21 1 1 
        2  11951 1 1  45 ILE HG22 H  15.314   4.161  -4.916 1.00 . A A .  45 ILE HG22 1 1 
        2  11952 1 1  45 ILE HG23 H  14.877   3.242  -3.477 1.00 . A A .  45 ILE HG23 1 1 
        2  11953 1 1  45 ILE N    N  11.197   4.003  -5.050 1.00 . A A .  45 ILE N    1 1 
        2  11954 1 1  45 ILE O    O  13.410   1.430  -5.294 1.00 . A A .  45 ILE O    1 1 
        2  11955 1 1  46 TRP C    C  11.840  -0.412  -3.494 1.00 . A A .  46 TRP C    1 1 
        2  11956 1 1  46 TRP CA   C  12.685   0.616  -2.755 1.00 . A A .  46 TRP CA   1 1 
        2  11957 1 1  46 TRP CB   C  12.331   0.596  -1.268 1.00 . A A .  46 TRP CB   1 1 
        2  11958 1 1  46 TRP CD1  C  14.143  -0.243   0.331 1.00 . A A .  46 TRP CD1  1 1 
        2  11959 1 1  46 TRP CD2  C  12.820  -1.860  -0.471 1.00 . A A .  46 TRP CD2  1 1 
        2  11960 1 1  46 TRP CE2  C  13.770  -2.443   0.389 1.00 . A A .  46 TRP CE2  1 1 
        2  11961 1 1  46 TRP CE3  C  11.881  -2.688  -1.094 1.00 . A A .  46 TRP CE3  1 1 
        2  11962 1 1  46 TRP CG   C  13.077  -0.450  -0.494 1.00 . A A .  46 TRP CG   1 1 
        2  11963 1 1  46 TRP CH2  C  12.875  -4.598   0.019 1.00 . A A .  46 TRP CH2  1 1 
        2  11964 1 1  46 TRP CZ2  C  13.806  -3.813   0.642 1.00 . A A .  46 TRP CZ2  1 1 
        2  11965 1 1  46 TRP CZ3  C  11.919  -4.047  -0.842 1.00 . A A .  46 TRP CZ3  1 1 
        2  11966 1 1  46 TRP H    H  12.061   2.641  -2.761 1.00 . A A .  46 TRP H    1 1 
        2  11967 1 1  46 TRP HA   H  13.728   0.359  -2.871 1.00 . A A .  46 TRP HA   1 1 
        2  11968 1 1  46 TRP HB2  H  12.564   1.559  -0.836 1.00 . A A .  46 TRP HB2  1 1 
        2  11969 1 1  46 TRP HB3  H  11.275   0.403  -1.159 1.00 . A A .  46 TRP HB3  1 1 
        2  11970 1 1  46 TRP HD1  H  14.581   0.723   0.527 1.00 . A A .  46 TRP HD1  1 1 
        2  11971 1 1  46 TRP HE1  H  15.312  -1.548   1.490 1.00 . A A .  46 TRP HE1  1 1 
        2  11972 1 1  46 TRP HE3  H  11.135  -2.282  -1.763 1.00 . A A .  46 TRP HE3  1 1 
        2  11973 1 1  46 TRP HH2  H  12.868  -5.664   0.187 1.00 . A A .  46 TRP HH2  1 1 
        2  11974 1 1  46 TRP HZ2  H  14.537  -4.252   1.304 1.00 . A A .  46 TRP HZ2  1 1 
        2  11975 1 1  46 TRP HZ3  H  11.201  -4.701  -1.315 1.00 . A A .  46 TRP HZ3  1 1 
        2  11976 1 1  46 TRP N    N  12.488   1.950  -3.310 1.00 . A A .  46 TRP N    1 1 
        2  11977 1 1  46 TRP NE1  N  14.565  -1.436   0.867 1.00 . A A .  46 TRP NE1  1 1 
        2  11978 1 1  46 TRP O    O  12.334  -1.469  -3.889 1.00 . A A .  46 TRP O    1 1 
        2  11979 1 1  47 SER C    C  10.091  -1.236  -5.811 1.00 . A A .  47 SER C    1 1 
        2  11980 1 1  47 SER CA   C   9.646  -0.987  -4.374 1.00 . A A .  47 SER CA   1 1 
        2  11981 1 1  47 SER CB   C   8.231  -0.406  -4.360 1.00 . A A .  47 SER CB   1 1 
        2  11982 1 1  47 SER H    H  10.236   0.769  -3.349 1.00 . A A .  47 SER H    1 1 
        2  11983 1 1  47 SER HA   H   9.643  -1.927  -3.845 1.00 . A A .  47 SER HA   1 1 
        2  11984 1 1  47 SER HB2  H   7.905  -0.279  -3.339 1.00 . A A .  47 SER HB2  1 1 
        2  11985 1 1  47 SER HB3  H   8.232   0.552  -4.859 1.00 . A A .  47 SER HB3  1 1 
        2  11986 1 1  47 SER HG   H   7.661  -2.162  -5.020 1.00 . A A .  47 SER HG   1 1 
        2  11987 1 1  47 SER N    N  10.566  -0.091  -3.684 1.00 . A A .  47 SER N    1 1 
        2  11988 1 1  47 SER O    O   9.544  -2.099  -6.497 1.00 . A A .  47 SER O    1 1 
        2  11989 1 1  47 SER OG   O   7.319  -1.265  -5.026 1.00 . A A .  47 SER OG   1 1 
        2  11990 1 1  48 GLY C    C  12.614  -1.742  -7.718 1.00 . A A .  48 GLY C    1 1 
        2  11991 1 1  48 GLY CA   C  11.580  -0.637  -7.618 1.00 . A A .  48 GLY CA   1 1 
        2  11992 1 1  48 GLY H    H  11.478   0.199  -5.676 1.00 . A A .  48 GLY H    1 1 
        2  11993 1 1  48 GLY HA2  H  10.752  -0.875  -8.269 1.00 . A A .  48 GLY HA2  1 1 
        2  11994 1 1  48 GLY HA3  H  12.026   0.290  -7.941 1.00 . A A .  48 GLY HA3  1 1 
        2  11995 1 1  48 GLY N    N  11.081  -0.476  -6.265 1.00 . A A .  48 GLY N    1 1 
        2  11996 1 1  48 GLY O    O  12.429  -2.708  -8.459 1.00 . A A .  48 GLY O    1 1 
        2  11997 1 1  49 LEU C    C  14.236  -3.955  -6.535 1.00 . A A .  49 LEU C    1 1 
        2  11998 1 1  49 LEU CA   C  14.769  -2.593  -6.974 1.00 . A A .  49 LEU CA   1 1 
        2  11999 1 1  49 LEU CB   C  15.914  -2.152  -6.056 1.00 . A A .  49 LEU CB   1 1 
        2  12000 1 1  49 LEU CD1  C  17.685  -0.476  -5.461 1.00 . A A .  49 LEU CD1  1 1 
        2  12001 1 1  49 LEU CD2  C  17.330  -1.109  -7.851 1.00 . A A .  49 LEU CD2  1 1 
        2  12002 1 1  49 LEU CG   C  16.657  -0.888  -6.504 1.00 . A A .  49 LEU CG   1 1 
        2  12003 1 1  49 LEU H    H  13.793  -0.802  -6.400 1.00 . A A .  49 LEU H    1 1 
        2  12004 1 1  49 LEU HA   H  15.139  -2.675  -7.983 1.00 . A A .  49 LEU HA   1 1 
        2  12005 1 1  49 LEU HB2  H  15.506  -1.973  -5.070 1.00 . A A .  49 LEU HB2  1 1 
        2  12006 1 1  49 LEU HB3  H  16.628  -2.957  -5.992 1.00 . A A .  49 LEU HB3  1 1 
        2  12007 1 1  49 LEU HD11 H  18.150   0.450  -5.761 1.00 . A A .  49 LEU HD11 1 1 
        2  12008 1 1  49 LEU HD12 H  18.438  -1.246  -5.375 1.00 . A A .  49 LEU HD12 1 1 
        2  12009 1 1  49 LEU HD13 H  17.195  -0.342  -4.507 1.00 . A A .  49 LEU HD13 1 1 
        2  12010 1 1  49 LEU HD21 H  16.590  -1.406  -8.581 1.00 . A A .  49 LEU HD21 1 1 
        2  12011 1 1  49 LEU HD22 H  18.073  -1.888  -7.760 1.00 . A A .  49 LEU HD22 1 1 
        2  12012 1 1  49 LEU HD23 H  17.805  -0.193  -8.170 1.00 . A A .  49 LEU HD23 1 1 
        2  12013 1 1  49 LEU HG   H  15.949  -0.080  -6.612 1.00 . A A .  49 LEU HG   1 1 
        2  12014 1 1  49 LEU N    N  13.703  -1.596  -6.970 1.00 . A A .  49 LEU N    1 1 
        2  12015 1 1  49 LEU O    O  14.771  -4.996  -6.919 1.00 . A A .  49 LEU O    1 1 
        2  12016 1 1  50 ALA C    C  12.079  -6.027  -6.409 1.00 . A A .  50 ALA C    1 1 
        2  12017 1 1  50 ALA CA   C  12.562  -5.168  -5.247 1.00 . A A .  50 ALA CA   1 1 
        2  12018 1 1  50 ALA CB   C  11.409  -4.847  -4.309 1.00 . A A .  50 ALA CB   1 1 
        2  12019 1 1  50 ALA H    H  12.795  -3.075  -5.463 1.00 . A A .  50 ALA H    1 1 
        2  12020 1 1  50 ALA HA   H  13.308  -5.716  -4.690 1.00 . A A .  50 ALA HA   1 1 
        2  12021 1 1  50 ALA HB1  H  11.039  -5.762  -3.868 1.00 . A A .  50 ALA HB1  1 1 
        2  12022 1 1  50 ALA HB2  H  10.615  -4.369  -4.863 1.00 . A A .  50 ALA HB2  1 1 
        2  12023 1 1  50 ALA HB3  H  11.752  -4.183  -3.529 1.00 . A A .  50 ALA HB3  1 1 
        2  12024 1 1  50 ALA N    N  13.175  -3.937  -5.733 1.00 . A A .  50 ALA N    1 1 
        2  12025 1 1  50 ALA O    O  12.397  -7.213  -6.493 1.00 . A A .  50 ALA O    1 1 
        2  12026 1 1  51 TYR C    C  11.895  -6.461  -9.449 1.00 . A A .  51 TYR C    1 1 
        2  12027 1 1  51 TYR CA   C  10.781  -6.127  -8.465 1.00 . A A .  51 TYR CA   1 1 
        2  12028 1 1  51 TYR CB   C   9.691  -5.303  -9.147 1.00 . A A .  51 TYR CB   1 1 
        2  12029 1 1  51 TYR CD1  C   8.159  -4.742  -7.220 1.00 . A A .  51 TYR CD1  1 1 
        2  12030 1 1  51 TYR CD2  C   7.291  -6.073  -8.996 1.00 . A A .  51 TYR CD2  1 1 
        2  12031 1 1  51 TYR CE1  C   6.941  -4.804  -6.571 1.00 . A A .  51 TYR CE1  1 1 
        2  12032 1 1  51 TYR CE2  C   6.069  -6.139  -8.352 1.00 . A A .  51 TYR CE2  1 1 
        2  12033 1 1  51 TYR CG   C   8.356  -5.373  -8.442 1.00 . A A .  51 TYR CG   1 1 
        2  12034 1 1  51 TYR CZ   C   5.899  -5.504  -7.141 1.00 . A A .  51 TYR CZ   1 1 
        2  12035 1 1  51 TYR H    H  11.086  -4.471  -7.181 1.00 . A A .  51 TYR H    1 1 
        2  12036 1 1  51 TYR HA   H  10.346  -7.052  -8.111 1.00 . A A .  51 TYR HA   1 1 
        2  12037 1 1  51 TYR HB2  H   9.996  -4.268  -9.177 1.00 . A A .  51 TYR HB2  1 1 
        2  12038 1 1  51 TYR HB3  H   9.554  -5.662 -10.157 1.00 . A A .  51 TYR HB3  1 1 
        2  12039 1 1  51 TYR HD1  H   8.978  -4.195  -6.776 1.00 . A A .  51 TYR HD1  1 1 
        2  12040 1 1  51 TYR HD2  H   7.427  -6.571  -9.945 1.00 . A A .  51 TYR HD2  1 1 
        2  12041 1 1  51 TYR HE1  H   6.809  -4.306  -5.623 1.00 . A A .  51 TYR HE1  1 1 
        2  12042 1 1  51 TYR HE2  H   5.254  -6.690  -8.800 1.00 . A A .  51 TYR HE2  1 1 
        2  12043 1 1  51 TYR HH   H   4.379  -6.477  -6.484 1.00 . A A .  51 TYR HH   1 1 
        2  12044 1 1  51 TYR N    N  11.306  -5.418  -7.305 1.00 . A A .  51 TYR N    1 1 
        2  12045 1 1  51 TYR O    O  11.792  -7.425 -10.208 1.00 . A A .  51 TYR O    1 1 
        2  12046 1 1  51 TYR OH   O   4.686  -5.570  -6.497 1.00 . A A .  51 TYR OH   1 1 
        2  12047 1 1  52 MET C    C  14.626  -7.314 -10.092 1.00 . A A .  52 MET C    1 1 
        2  12048 1 1  52 MET CA   C  14.095  -5.906 -10.318 1.00 . A A .  52 MET CA   1 1 
        2  12049 1 1  52 MET CB   C  15.196  -4.870 -10.064 1.00 . A A .  52 MET CB   1 1 
        2  12050 1 1  52 MET CE   C  17.980  -5.887  -8.979 1.00 . A A .  52 MET CE   1 1 
        2  12051 1 1  52 MET CG   C  16.364  -4.953 -11.038 1.00 . A A .  52 MET CG   1 1 
        2  12052 1 1  52 MET H    H  12.982  -4.904  -8.818 1.00 . A A .  52 MET H    1 1 
        2  12053 1 1  52 MET HA   H  13.751  -5.819 -11.337 1.00 . A A .  52 MET HA   1 1 
        2  12054 1 1  52 MET HB2  H  14.765  -3.881 -10.137 1.00 . A A .  52 MET HB2  1 1 
        2  12055 1 1  52 MET HB3  H  15.579  -5.008  -9.064 1.00 . A A .  52 MET HB3  1 1 
        2  12056 1 1  52 MET HE1  H  17.105  -5.887  -8.349 1.00 . A A .  52 MET HE1  1 1 
        2  12057 1 1  52 MET HE2  H  18.436  -4.908  -8.964 1.00 . A A .  52 MET HE2  1 1 
        2  12058 1 1  52 MET HE3  H  18.685  -6.619  -8.615 1.00 . A A .  52 MET HE3  1 1 
        2  12059 1 1  52 MET HG2  H  15.973  -5.107 -12.033 1.00 . A A .  52 MET HG2  1 1 
        2  12060 1 1  52 MET HG3  H  16.906  -4.019 -11.006 1.00 . A A .  52 MET HG3  1 1 
        2  12061 1 1  52 MET N    N  12.960  -5.666  -9.435 1.00 . A A .  52 MET N    1 1 
        2  12062 1 1  52 MET O    O  15.042  -7.996 -11.030 1.00 . A A .  52 MET O    1 1 
        2  12063 1 1  52 MET SD   S  17.507  -6.298 -10.659 1.00 . A A .  52 MET SD   1 1 
        2  12064 1 1  53 ALA C    C  14.068 -10.131  -8.918 1.00 . A A .  53 ALA C    1 1 
        2  12065 1 1  53 ALA CA   C  15.058  -9.069  -8.466 1.00 . A A .  53 ALA CA   1 1 
        2  12066 1 1  53 ALA CB   C  15.277  -9.155  -6.963 1.00 . A A .  53 ALA CB   1 1 
        2  12067 1 1  53 ALA H    H  14.255  -7.144  -8.136 1.00 . A A .  53 ALA H    1 1 
        2  12068 1 1  53 ALA HA   H  16.006  -9.240  -8.955 1.00 . A A .  53 ALA HA   1 1 
        2  12069 1 1  53 ALA HB1  H  15.686 -10.122  -6.712 1.00 . A A .  53 ALA HB1  1 1 
        2  12070 1 1  53 ALA HB2  H  14.334  -9.020  -6.455 1.00 . A A .  53 ALA HB2  1 1 
        2  12071 1 1  53 ALA HB3  H  15.965  -8.383  -6.654 1.00 . A A .  53 ALA HB3  1 1 
        2  12072 1 1  53 ALA N    N  14.597  -7.742  -8.835 1.00 . A A .  53 ALA N    1 1 
        2  12073 1 1  53 ALA O    O  14.456 -11.169  -9.459 1.00 . A A .  53 ALA O    1 1 
        2  12074 1 1  54 MET C    C  11.877 -11.191 -10.545 1.00 . A A .  54 MET C    1 1 
        2  12075 1 1  54 MET CA   C  11.728 -10.787  -9.080 1.00 . A A .  54 MET CA   1 1 
        2  12076 1 1  54 MET CB   C  10.358 -10.147  -8.856 1.00 . A A .  54 MET CB   1 1 
        2  12077 1 1  54 MET CE   C   8.728  -8.074  -5.630 1.00 . A A .  54 MET CE   1 1 
        2  12078 1 1  54 MET CG   C  10.157  -9.597  -7.454 1.00 . A A .  54 MET CG   1 1 
        2  12079 1 1  54 MET H    H  12.546  -9.019  -8.252 1.00 . A A .  54 MET H    1 1 
        2  12080 1 1  54 MET HA   H  11.813 -11.668  -8.461 1.00 . A A .  54 MET HA   1 1 
        2  12081 1 1  54 MET HB2  H  10.236  -9.334  -9.556 1.00 . A A .  54 MET HB2  1 1 
        2  12082 1 1  54 MET HB3  H   9.595 -10.886  -9.043 1.00 . A A .  54 MET HB3  1 1 
        2  12083 1 1  54 MET HE1  H   8.941  -8.842  -4.901 1.00 . A A .  54 MET HE1  1 1 
        2  12084 1 1  54 MET HE2  H   7.815  -7.566  -5.358 1.00 . A A .  54 MET HE2  1 1 
        2  12085 1 1  54 MET HE3  H   9.543  -7.364  -5.651 1.00 . A A .  54 MET HE3  1 1 
        2  12086 1 1  54 MET HG2  H  10.242 -10.410  -6.748 1.00 . A A .  54 MET HG2  1 1 
        2  12087 1 1  54 MET HG3  H  10.924  -8.866  -7.254 1.00 . A A .  54 MET HG3  1 1 
        2  12088 1 1  54 MET N    N  12.786  -9.862  -8.693 1.00 . A A .  54 MET N    1 1 
        2  12089 1 1  54 MET O    O  11.441 -12.271 -10.949 1.00 . A A .  54 MET O    1 1 
        2  12090 1 1  54 MET SD   S   8.544  -8.819  -7.246 1.00 . A A .  54 MET SD   1 1 
        2  12091 1 1  55 ALA C    C  13.890 -11.513 -12.971 1.00 . A A .  55 ALA C    1 1 
        2  12092 1 1  55 ALA CA   C  12.708 -10.575 -12.752 1.00 . A A .  55 ALA CA   1 1 
        2  12093 1 1  55 ALA CB   C  12.926  -9.267 -13.500 1.00 . A A .  55 ALA CB   1 1 
        2  12094 1 1  55 ALA H    H  12.820  -9.475 -10.948 1.00 . A A .  55 ALA H    1 1 
        2  12095 1 1  55 ALA HA   H  11.815 -11.041 -13.144 1.00 . A A .  55 ALA HA   1 1 
        2  12096 1 1  55 ALA HB1  H  12.998  -9.466 -14.560 1.00 . A A .  55 ALA HB1  1 1 
        2  12097 1 1  55 ALA HB2  H  13.839  -8.804 -13.157 1.00 . A A .  55 ALA HB2  1 1 
        2  12098 1 1  55 ALA HB3  H  12.094  -8.604 -13.314 1.00 . A A .  55 ALA HB3  1 1 
        2  12099 1 1  55 ALA N    N  12.496 -10.316 -11.333 1.00 . A A .  55 ALA N    1 1 
        2  12100 1 1  55 ALA O    O  13.797 -12.475 -13.732 1.00 . A A .  55 ALA O    1 1 
        2  12101 1 1  56 ILE C    C  16.158 -13.251 -11.494 1.00 . A A .  56 ILE C    1 1 
        2  12102 1 1  56 ILE CA   C  16.203 -12.044 -12.427 1.00 . A A .  56 ILE CA   1 1 
        2  12103 1 1  56 ILE CB   C  17.477 -11.227 -12.137 1.00 . A A .  56 ILE CB   1 1 
        2  12104 1 1  56 ILE CD1  C  18.623  -9.788 -10.370 1.00 . A A .  56 ILE CD1  1 1 
        2  12105 1 1  56 ILE CG1  C  17.374 -10.546 -10.770 1.00 . A A .  56 ILE CG1  1 1 
        2  12106 1 1  56 ILE CG2  C  17.706 -10.200 -13.238 1.00 . A A .  56 ILE CG2  1 1 
        2  12107 1 1  56 ILE H    H  15.017 -10.441 -11.709 1.00 . A A .  56 ILE H    1 1 
        2  12108 1 1  56 ILE HA   H  16.254 -12.397 -13.447 1.00 . A A .  56 ILE HA   1 1 
        2  12109 1 1  56 ILE HB   H  18.318 -11.904 -12.134 1.00 . A A .  56 ILE HB   1 1 
        2  12110 1 1  56 ILE HG12 H  16.554  -9.844 -10.787 1.00 . A A .  56 ILE HG12 1 1 
        2  12111 1 1  56 ILE HG13 H  17.185 -11.296 -10.015 1.00 . A A .  56 ILE HG13 1 1 
        2  12112 1 1  56 ILE HG21 H  17.799 -10.706 -14.188 1.00 . A A .  56 ILE HG21 1 1 
        2  12113 1 1  56 ILE HG22 H  18.610  -9.647 -13.035 1.00 . A A .  56 ILE HG22 1 1 
        2  12114 1 1  56 ILE HG23 H  16.868  -9.520 -13.275 1.00 . A A .  56 ILE HG23 1 1 
        2  12115 1 1  56 ILE N    N  15.002 -11.224 -12.301 1.00 . A A .  56 ILE N    1 1 
        2  12116 1 1  56 ILE O    O  17.176 -13.898 -11.251 1.00 . A A .  56 ILE O    1 1 
        2  12117 1 1  57 ASP C    C  15.688 -14.568  -8.850 1.00 . A A .  57 ASP C    1 1 
        2  12118 1 1  57 ASP CA   C  14.776 -14.673 -10.070 1.00 . A A .  57 ASP CA   1 1 
        2  12119 1 1  57 ASP CB   C  15.031 -15.992 -10.805 1.00 . A A .  57 ASP CB   1 1 
        2  12120 1 1  57 ASP CG   C  14.070 -16.206 -11.958 1.00 . A A .  57 ASP CG   1 1 
        2  12121 1 1  57 ASP H    H  14.199 -12.977 -11.199 1.00 . A A .  57 ASP H    1 1 
        2  12122 1 1  57 ASP HA   H  13.749 -14.654  -9.736 1.00 . A A .  57 ASP HA   1 1 
        2  12123 1 1  57 ASP HB2  H  16.037 -15.991 -11.194 1.00 . A A .  57 ASP HB2  1 1 
        2  12124 1 1  57 ASP HB3  H  14.918 -16.812 -10.110 1.00 . A A .  57 ASP HB3  1 1 
        2  12125 1 1  57 ASP HD2  H  12.453 -16.936 -12.515 1.00 . A A .  57 ASP HD2  1 1 
        2  12126 1 1  57 ASP N    N  14.968 -13.542 -10.972 1.00 . A A .  57 ASP N    1 1 
        2  12127 1 1  57 ASP O    O  16.461 -15.481  -8.560 1.00 . A A .  57 ASP O    1 1 
        2  12128 1 1  57 ASP OD1  O  14.374 -15.745 -13.078 1.00 . A A .  57 ASP OD1  1 1 
        2  12129 1 1  57 ASP OD2  O  13.014 -16.837 -11.742 1.00 . A A .  57 ASP OD2  1 1 
        2  12130 1 1  58 GLN C    C  15.511 -12.897  -5.753 1.00 . A A .  58 GLN C    1 1 
        2  12131 1 1  58 GLN CA   C  16.395 -13.224  -6.952 1.00 . A A .  58 GLN CA   1 1 
        2  12132 1 1  58 GLN CB   C  17.392 -12.087  -7.190 1.00 . A A .  58 GLN CB   1 1 
        2  12133 1 1  58 GLN CD   C  19.568 -13.369  -7.357 1.00 . A A .  58 GLN CD   1 1 
        2  12134 1 1  58 GLN CG   C  18.567 -12.481  -8.073 1.00 . A A .  58 GLN CG   1 1 
        2  12135 1 1  58 GLN H    H  14.951 -12.762  -8.425 1.00 . A A .  58 GLN H    1 1 
        2  12136 1 1  58 GLN HA   H  16.940 -14.132  -6.743 1.00 . A A .  58 GLN HA   1 1 
        2  12137 1 1  58 GLN HB2  H  16.876 -11.265  -7.661 1.00 . A A .  58 GLN HB2  1 1 
        2  12138 1 1  58 GLN HB3  H  17.781 -11.759  -6.237 1.00 . A A .  58 GLN HB3  1 1 
        2  12139 1 1  58 GLN HE21 H  21.053 -12.591  -8.427 1.00 . A A .  58 GLN HE21 1 1 
        2  12140 1 1  58 GLN HE22 H  21.506 -13.801  -7.280 1.00 . A A .  58 GLN HE22 1 1 
        2  12141 1 1  58 GLN HG2  H  18.189 -13.013  -8.933 1.00 . A A .  58 GLN HG2  1 1 
        2  12142 1 1  58 GLN HG3  H  19.071 -11.583  -8.400 1.00 . A A .  58 GLN HG3  1 1 
        2  12143 1 1  58 GLN N    N  15.586 -13.451  -8.142 1.00 . A A .  58 GLN N    1 1 
        2  12144 1 1  58 GLN NE2  N  20.836 -13.240  -7.725 1.00 . A A .  58 GLN NE2  1 1 
        2  12145 1 1  58 GLN O    O  14.300 -12.726  -5.893 1.00 . A A .  58 GLN O    1 1 
        2  12146 1 1  58 GLN OE1  O  19.207 -14.154  -6.481 1.00 . A A .  58 GLN OE1  1 1 
        2  12147 1 1  59 GLY C    C  14.454 -13.649  -2.973 1.00 . A A .  59 GLY C    1 1 
        2  12148 1 1  59 GLY CA   C  15.372 -12.511  -3.372 1.00 . A A .  59 GLY CA   1 1 
        2  12149 1 1  59 GLY H    H  17.092 -12.948  -4.527 1.00 . A A .  59 GLY H    1 1 
        2  12150 1 1  59 GLY HA2  H  16.065 -12.322  -2.565 1.00 . A A .  59 GLY HA2  1 1 
        2  12151 1 1  59 GLY HA3  H  14.777 -11.625  -3.539 1.00 . A A .  59 GLY HA3  1 1 
        2  12152 1 1  59 GLY N    N  16.124 -12.811  -4.577 1.00 . A A .  59 GLY N    1 1 
        2  12153 1 1  59 GLY O    O  13.570 -13.479  -2.133 1.00 . A A .  59 GLY O    1 1 
        2  12154 1 1  60 LYS C    C  14.583 -16.905  -2.308 1.00 . A A .  60 LYS C    1 1 
        2  12155 1 1  60 LYS CA   C  13.861 -15.989  -3.288 1.00 . A A .  60 LYS CA   1 1 
        2  12156 1 1  60 LYS CB   C  13.551 -16.758  -4.577 1.00 . A A .  60 LYS CB   1 1 
        2  12157 1 1  60 LYS CD   C  11.557 -15.434  -5.352 1.00 . A A .  60 LYS CD   1 1 
        2  12158 1 1  60 LYS CE   C  10.974 -14.587  -6.470 1.00 . A A .  60 LYS CE   1 1 
        2  12159 1 1  60 LYS CG   C  12.968 -15.895  -5.682 1.00 . A A .  60 LYS CG   1 1 
        2  12160 1 1  60 LYS H    H  15.385 -14.879  -4.244 1.00 . A A .  60 LYS H    1 1 
        2  12161 1 1  60 LYS HA   H  12.934 -15.659  -2.843 1.00 . A A .  60 LYS HA   1 1 
        2  12162 1 1  60 LYS HB2  H  14.465 -17.204  -4.942 1.00 . A A .  60 LYS HB2  1 1 
        2  12163 1 1  60 LYS HB3  H  12.845 -17.543  -4.352 1.00 . A A .  60 LYS HB3  1 1 
        2  12164 1 1  60 LYS HD2  H  10.931 -16.301  -5.206 1.00 . A A .  60 LYS HD2  1 1 
        2  12165 1 1  60 LYS HD3  H  11.583 -14.848  -4.444 1.00 . A A .  60 LYS HD3  1 1 
        2  12166 1 1  60 LYS HE2  H  11.584 -13.703  -6.591 1.00 . A A .  60 LYS HE2  1 1 
        2  12167 1 1  60 LYS HE3  H  10.989 -15.161  -7.385 1.00 . A A .  60 LYS HE3  1 1 
        2  12168 1 1  60 LYS HG2  H  13.596 -15.026  -5.817 1.00 . A A .  60 LYS HG2  1 1 
        2  12169 1 1  60 LYS HG3  H  12.944 -16.468  -6.597 1.00 . A A .  60 LYS HG3  1 1 
        2  12170 1 1  60 LYS HZ1  H   8.963 -15.010  -6.103 1.00 . A A .  60 LYS HZ1  1 1 
        2  12171 1 1  60 LYS HZ2  H   9.215 -13.563  -6.942 1.00 . A A .  60 LYS HZ2  1 1 
        2  12172 1 1  60 LYS HZ3  H   9.537 -13.646  -5.283 1.00 . A A .  60 LYS HZ3  1 1 
        2  12173 1 1  60 LYS N    N  14.665 -14.812  -3.580 1.00 . A A .  60 LYS N    1 1 
        2  12174 1 1  60 LYS NZ   N   9.575 -14.173  -6.180 1.00 . A A .  60 LYS NZ   1 1 
        2  12175 1 1  60 LYS O    O  15.739 -16.666  -1.958 1.00 . A A .  60 LYS O    1 1 
        2  12176 1 1  61 VAL C    C  13.811 -20.271  -1.039 1.00 . A A .  61 VAL C    1 1 
        2  12177 1 1  61 VAL CA   C  14.481 -18.905  -0.932 1.00 . A A .  61 VAL CA   1 1 
        2  12178 1 1  61 VAL CB   C  14.387 -18.400   0.521 1.00 . A A .  61 VAL CB   1 1 
        2  12179 1 1  61 VAL CG1  C  12.939 -18.146   0.912 1.00 . A A .  61 VAL CG1  1 1 
        2  12180 1 1  61 VAL CG2  C  15.042 -19.387   1.475 1.00 . A A .  61 VAL CG2  1 1 
        2  12181 1 1  61 VAL H    H  12.978 -18.091  -2.178 1.00 . A A .  61 VAL H    1 1 
        2  12182 1 1  61 VAL HA   H  15.528 -19.013  -1.183 1.00 . A A .  61 VAL HA   1 1 
        2  12183 1 1  61 VAL HB   H  14.919 -17.463   0.588 1.00 . A A .  61 VAL HB   1 1 
        2  12184 1 1  61 VAL HG11 H  12.387 -19.075   0.868 1.00 . A A .  61 VAL HG11 1 1 
        2  12185 1 1  61 VAL HG12 H  12.501 -17.436   0.226 1.00 . A A .  61 VAL HG12 1 1 
        2  12186 1 1  61 VAL HG13 H  12.901 -17.750   1.915 1.00 . A A .  61 VAL HG13 1 1 
        2  12187 1 1  61 VAL HG21 H  14.547 -20.343   1.398 1.00 . A A .  61 VAL HG21 1 1 
        2  12188 1 1  61 VAL HG22 H  14.960 -19.018   2.486 1.00 . A A .  61 VAL HG22 1 1 
        2  12189 1 1  61 VAL HG23 H  16.084 -19.498   1.215 1.00 . A A .  61 VAL HG23 1 1 
        2  12190 1 1  61 VAL N    N  13.898 -17.954  -1.867 1.00 . A A .  61 VAL N    1 1 
        2  12191 1 1  61 VAL O    O  12.584 -20.373  -1.061 1.00 . A A .  61 VAL O    1 1 
        2  12192 1 1  62 GLU C    C  14.187 -23.380   0.140 1.00 . A A .  62 GLU C    1 1 
        2  12193 1 1  62 GLU CA   C  14.118 -22.681  -1.212 1.00 . A A .  62 GLU CA   1 1 
        2  12194 1 1  62 GLU CB   C  14.917 -23.468  -2.250 1.00 . A A .  62 GLU CB   1 1 
        2  12195 1 1  62 GLU CD   C  15.247 -25.661  -3.464 1.00 . A A .  62 GLU CD   1 1 
        2  12196 1 1  62 GLU CG   C  14.410 -24.887  -2.463 1.00 . A A .  62 GLU CG   1 1 
        2  12197 1 1  62 GLU H    H  15.594 -21.170  -1.101 1.00 . A A .  62 GLU H    1 1 
        2  12198 1 1  62 GLU HA   H  13.086 -22.629  -1.527 1.00 . A A .  62 GLU HA   1 1 
        2  12199 1 1  62 GLU HB2  H  14.871 -22.948  -3.195 1.00 . A A .  62 GLU HB2  1 1 
        2  12200 1 1  62 GLU HB3  H  15.948 -23.522  -1.928 1.00 . A A .  62 GLU HB3  1 1 
        2  12201 1 1  62 GLU HE2  H  16.696 -26.794  -3.724 1.00 . A A .  62 GLU HE2  1 1 
        2  12202 1 1  62 GLU HG2  H  14.431 -25.409  -1.519 1.00 . A A .  62 GLU HG2  1 1 
        2  12203 1 1  62 GLU HG3  H  13.394 -24.840  -2.826 1.00 . A A .  62 GLU HG3  1 1 
        2  12204 1 1  62 GLU N    N  14.626 -21.318  -1.112 1.00 . A A .  62 GLU N    1 1 
        2  12205 1 1  62 GLU O    O  15.178 -24.035   0.463 1.00 . A A .  62 GLU O    1 1 
        2  12206 1 1  62 GLU OE1  O  14.940 -25.593  -4.672 1.00 . A A .  62 GLU OE1  1 1 
        2  12207 1 1  62 GLU OE2  O  16.210 -26.331  -3.037 1.00 . A A .  62 GLU OE2  1 1 
        2  12208 1 1  63 ALA C    C  12.167 -25.077   2.243 1.00 . A A .  63 ALA C    1 1 
        2  12209 1 1  63 ALA CA   C  13.071 -23.851   2.248 1.00 . A A .  63 ALA CA   1 1 
        2  12210 1 1  63 ALA CB   C  12.595 -22.843   3.283 1.00 . A A .  63 ALA CB   1 1 
        2  12211 1 1  63 ALA H    H  12.369 -22.699   0.621 1.00 . A A .  63 ALA H    1 1 
        2  12212 1 1  63 ALA HA   H  14.072 -24.158   2.516 1.00 . A A .  63 ALA HA   1 1 
        2  12213 1 1  63 ALA HB1  H  11.575 -22.561   3.065 1.00 . A A .  63 ALA HB1  1 1 
        2  12214 1 1  63 ALA HB2  H  13.226 -21.966   3.248 1.00 . A A .  63 ALA HB2  1 1 
        2  12215 1 1  63 ALA HB3  H  12.646 -23.284   4.266 1.00 . A A .  63 ALA HB3  1 1 
        2  12216 1 1  63 ALA N    N  13.129 -23.234   0.930 1.00 . A A .  63 ALA N    1 1 
        2  12217 1 1  63 ALA O    O  11.044 -25.031   1.739 1.00 . A A .  63 ALA O    1 1 
        2  12218 1 1  64 ALA C    C  11.567 -27.940   1.479 1.00 . A A .  64 ALA C    1 1 
        2  12219 1 1  64 ALA CA   C  11.913 -27.423   2.872 1.00 . A A .  64 ALA CA   1 1 
        2  12220 1 1  64 ALA CB   C  10.648 -27.230   3.698 1.00 . A A .  64 ALA CB   1 1 
        2  12221 1 1  64 ALA H    H  13.571 -26.146   3.185 1.00 . A A .  64 ALA H    1 1 
        2  12222 1 1  64 ALA HA   H  12.528 -28.157   3.371 1.00 . A A .  64 ALA HA   1 1 
        2  12223 1 1  64 ALA HB1  H  10.123 -28.170   3.778 1.00 . A A .  64 ALA HB1  1 1 
        2  12224 1 1  64 ALA HB2  H  10.012 -26.503   3.217 1.00 . A A .  64 ALA HB2  1 1 
        2  12225 1 1  64 ALA HB3  H  10.912 -26.880   4.685 1.00 . A A .  64 ALA HB3  1 1 
        2  12226 1 1  64 ALA N    N  12.668 -26.176   2.805 1.00 . A A .  64 ALA N    1 1 
        2  12227 1 1  64 ALA O    O  10.570 -28.636   1.293 1.00 . A A .  64 ALA O    1 1 
        2  12228 1 1  65 GLY C    C  11.133 -27.195  -1.579 1.00 . A A .  65 GLY C    1 1 
        2  12229 1 1  65 GLY CA   C  12.168 -28.038  -0.863 1.00 . A A .  65 GLY CA   1 1 
        2  12230 1 1  65 GLY H    H  13.180 -27.036   0.706 1.00 . A A .  65 GLY H    1 1 
        2  12231 1 1  65 GLY HA2  H  13.098 -27.987  -1.410 1.00 . A A .  65 GLY HA2  1 1 
        2  12232 1 1  65 GLY HA3  H  11.828 -29.064  -0.844 1.00 . A A .  65 GLY HA3  1 1 
        2  12233 1 1  65 GLY N    N  12.402 -27.597   0.501 1.00 . A A .  65 GLY N    1 1 
        2  12234 1 1  65 GLY O    O  10.972 -27.298  -2.796 1.00 . A A .  65 GLY O    1 1 
        2  12235 1 1  66 GLN C    C   9.954 -24.089  -1.645 1.00 . A A .  66 GLN C    1 1 
        2  12236 1 1  66 GLN CA   C   9.406 -25.489  -1.390 1.00 . A A .  66 GLN CA   1 1 
        2  12237 1 1  66 GLN CB   C   8.203 -25.412  -0.446 1.00 . A A .  66 GLN CB   1 1 
        2  12238 1 1  66 GLN CD   C   5.898 -24.476  -0.020 1.00 . A A .  66 GLN CD   1 1 
        2  12239 1 1  66 GLN CG   C   7.067 -24.556  -0.979 1.00 . A A .  66 GLN CG   1 1 
        2  12240 1 1  66 GLN H    H  10.611 -26.316   0.138 1.00 . A A .  66 GLN H    1 1 
        2  12241 1 1  66 GLN HA   H   9.089 -25.918  -2.330 1.00 . A A .  66 GLN HA   1 1 
        2  12242 1 1  66 GLN HB2  H   7.828 -26.411  -0.280 1.00 . A A .  66 GLN HB2  1 1 
        2  12243 1 1  66 GLN HB3  H   8.527 -24.998   0.497 1.00 . A A .  66 GLN HB3  1 1 
        2  12244 1 1  66 GLN HE21 H   5.085 -26.096  -0.836 1.00 . A A .  66 GLN HE21 1 1 
        2  12245 1 1  66 GLN HE22 H   4.199 -25.387   0.467 1.00 . A A .  66 GLN HE22 1 1 
        2  12246 1 1  66 GLN HG2  H   7.439 -23.557  -1.153 1.00 . A A .  66 GLN HG2  1 1 
        2  12247 1 1  66 GLN HG3  H   6.723 -24.980  -1.911 1.00 . A A .  66 GLN HG3  1 1 
        2  12248 1 1  66 GLN N    N  10.434 -26.355  -0.825 1.00 . A A .  66 GLN N    1 1 
        2  12249 1 1  66 GLN NE2  N   4.967 -25.413  -0.143 1.00 . A A .  66 GLN NE2  1 1 
        2  12250 1 1  66 GLN O    O  10.852 -23.625  -0.941 1.00 . A A .  66 GLN O    1 1 
        2  12251 1 1  66 GLN OE1  O   5.832 -23.581   0.822 1.00 . A A .  66 GLN OE1  1 1 
        2  12252 1 1  67 ILE C    C   8.964 -21.026  -2.346 1.00 . A A .  67 ILE C    1 1 
        2  12253 1 1  67 ILE CA   C   9.843 -22.077  -3.016 1.00 . A A .  67 ILE CA   1 1 
        2  12254 1 1  67 ILE CB   C   9.816 -21.865  -4.541 1.00 . A A .  67 ILE CB   1 1 
        2  12255 1 1  67 ILE CD1  C  10.428 -22.965  -6.757 1.00 . A A .  67 ILE CD1  1 1 
        2  12256 1 1  67 ILE CG1  C  10.572 -22.992  -5.250 1.00 . A A .  67 ILE CG1  1 1 
        2  12257 1 1  67 ILE CG2  C  10.414 -20.511  -4.899 1.00 . A A .  67 ILE CG2  1 1 
        2  12258 1 1  67 ILE H    H   8.698 -23.849  -3.182 1.00 . A A .  67 ILE H    1 1 
        2  12259 1 1  67 ILE HA   H  10.860 -21.953  -2.672 1.00 . A A .  67 ILE HA   1 1 
        2  12260 1 1  67 ILE HB   H   8.786 -21.872  -4.865 1.00 . A A .  67 ILE HB   1 1 
        2  12261 1 1  67 ILE HG12 H  11.623 -22.910  -5.018 1.00 . A A .  67 ILE HG12 1 1 
        2  12262 1 1  67 ILE HG13 H  10.201 -23.941  -4.896 1.00 . A A .  67 ILE HG13 1 1 
        2  12263 1 1  67 ILE HG21 H   9.740 -19.725  -4.590 1.00 . A A .  67 ILE HG21 1 1 
        2  12264 1 1  67 ILE HG22 H  10.567 -20.456  -5.968 1.00 . A A .  67 ILE HG22 1 1 
        2  12265 1 1  67 ILE HG23 H  11.362 -20.392  -4.395 1.00 . A A .  67 ILE HG23 1 1 
        2  12266 1 1  67 ILE N    N   9.410 -23.423  -2.659 1.00 . A A .  67 ILE N    1 1 
        2  12267 1 1  67 ILE O    O   7.761 -20.952  -2.605 1.00 . A A .  67 ILE O    1 1 
        2  12268 1 1  68 ALA C    C   9.104 -17.798  -1.403 1.00 . A A .  68 ALA C    1 1 
        2  12269 1 1  68 ALA CA   C   8.851 -19.165  -0.777 1.00 . A A .  68 ALA CA   1 1 
        2  12270 1 1  68 ALA CB   C   9.249 -19.156   0.690 1.00 . A A .  68 ALA CB   1 1 
        2  12271 1 1  68 ALA H    H  10.533 -20.323  -1.329 1.00 . A A .  68 ALA H    1 1 
        2  12272 1 1  68 ALA HA   H   7.795 -19.388  -0.837 1.00 . A A .  68 ALA HA   1 1 
        2  12273 1 1  68 ALA HB1  H   8.676 -18.406   1.215 1.00 . A A .  68 ALA HB1  1 1 
        2  12274 1 1  68 ALA HB2  H  10.302 -18.931   0.777 1.00 . A A .  68 ALA HB2  1 1 
        2  12275 1 1  68 ALA HB3  H   9.051 -20.126   1.124 1.00 . A A .  68 ALA HB3  1 1 
        2  12276 1 1  68 ALA N    N   9.573 -20.214  -1.489 1.00 . A A .  68 ALA N    1 1 
        2  12277 1 1  68 ALA O    O  10.203 -17.517  -1.883 1.00 . A A .  68 ALA O    1 1 
        2  12278 1 1  69 HIS C    C   8.684 -14.613  -0.908 1.00 . A A .  69 HIS C    1 1 
        2  12279 1 1  69 HIS CA   C   8.186 -15.609  -1.956 1.00 . A A .  69 HIS CA   1 1 
        2  12280 1 1  69 HIS CB   C   6.836 -15.157  -2.511 1.00 . A A .  69 HIS CB   1 1 
        2  12281 1 1  69 HIS CD2  C   5.857 -17.156  -3.846 1.00 . A A .  69 HIS CD2  1 1 
        2  12282 1 1  69 HIS CE1  C   6.047 -16.315  -5.862 1.00 . A A .  69 HIS CE1  1 1 
        2  12283 1 1  69 HIS CG   C   6.403 -15.923  -3.724 1.00 . A A .  69 HIS CG   1 1 
        2  12284 1 1  69 HIS H    H   7.229 -17.233  -0.996 1.00 . A A .  69 HIS H    1 1 
        2  12285 1 1  69 HIS HA   H   8.902 -15.647  -2.764 1.00 . A A .  69 HIS HA   1 1 
        2  12286 1 1  69 HIS HB2  H   6.080 -15.285  -1.750 1.00 . A A .  69 HIS HB2  1 1 
        2  12287 1 1  69 HIS HB3  H   6.896 -14.114  -2.779 1.00 . A A .  69 HIS HB3  1 1 
        2  12288 1 1  69 HIS HD1  H   6.870 -14.545  -5.249 1.00 . A A .  69 HIS HD1  1 1 
        2  12289 1 1  69 HIS HD2  H   5.630 -17.840  -3.040 1.00 . A A .  69 HIS HD2  1 1 
        2  12290 1 1  69 HIS HE1  H   6.003 -16.196  -6.934 1.00 . A A .  69 HIS HE1  1 1 
        2  12291 1 1  69 HIS HE2  H   5.262 -18.186  -5.578 1.00 . A A .  69 HIS HE2  1 1 
        2  12292 1 1  69 HIS N    N   8.079 -16.950  -1.392 1.00 . A A .  69 HIS N    1 1 
        2  12293 1 1  69 HIS ND1  N   6.507 -15.423  -5.005 1.00 . A A .  69 HIS ND1  1 1 
        2  12294 1 1  69 HIS NE2  N   5.645 -17.376  -5.185 1.00 . A A .  69 HIS NE2  1 1 
        2  12295 1 1  69 HIS O    O   7.945 -13.729  -0.468 1.00 . A A .  69 HIS O    1 1 
        2  12296 1 1  70 TYR C    C  10.549 -12.439   0.010 1.00 . A A .  70 TYR C    1 1 
        2  12297 1 1  70 TYR CA   C  10.559 -13.896   0.472 1.00 . A A .  70 TYR CA   1 1 
        2  12298 1 1  70 TYR CB   C  11.995 -14.349   0.747 1.00 . A A .  70 TYR CB   1 1 
        2  12299 1 1  70 TYR CD1  C  13.520 -12.386   1.188 1.00 . A A .  70 TYR CD1  1 1 
        2  12300 1 1  70 TYR CD2  C  12.725 -13.637   3.055 1.00 . A A .  70 TYR CD2  1 1 
        2  12301 1 1  70 TYR CE1  C  14.221 -11.554   2.039 1.00 . A A .  70 TYR CE1  1 1 
        2  12302 1 1  70 TYR CE2  C  13.422 -12.808   3.912 1.00 . A A .  70 TYR CE2  1 1 
        2  12303 1 1  70 TYR CG   C  12.760 -13.440   1.681 1.00 . A A .  70 TYR CG   1 1 
        2  12304 1 1  70 TYR CZ   C  14.169 -11.769   3.399 1.00 . A A .  70 TYR CZ   1 1 
        2  12305 1 1  70 TYR H    H  10.479 -15.486  -0.916 1.00 . A A .  70 TYR H    1 1 
        2  12306 1 1  70 TYR HA   H   9.987 -13.975   1.383 1.00 . A A .  70 TYR HA   1 1 
        2  12307 1 1  70 TYR HB2  H  11.975 -15.333   1.189 1.00 . A A .  70 TYR HB2  1 1 
        2  12308 1 1  70 TYR HB3  H  12.534 -14.395  -0.189 1.00 . A A .  70 TYR HB3  1 1 
        2  12309 1 1  70 TYR HD1  H  13.559 -12.222   0.122 1.00 . A A .  70 TYR HD1  1 1 
        2  12310 1 1  70 TYR HD2  H  12.139 -14.451   3.454 1.00 . A A .  70 TYR HD2  1 1 
        2  12311 1 1  70 TYR HE1  H  14.807 -10.740   1.637 1.00 . A A .  70 TYR HE1  1 1 
        2  12312 1 1  70 TYR HE2  H  13.381 -12.976   4.977 1.00 . A A .  70 TYR HE2  1 1 
        2  12313 1 1  70 TYR HH   H  14.744 -10.028   3.981 1.00 . A A .  70 TYR HH   1 1 
        2  12314 1 1  70 TYR N    N   9.946 -14.766  -0.523 1.00 . A A .  70 TYR N    1 1 
        2  12315 1 1  70 TYR O    O  10.376 -11.525   0.816 1.00 . A A .  70 TYR O    1 1 
        2  12316 1 1  70 TYR OH   O  14.867 -10.942   4.250 1.00 . A A .  70 TYR OH   1 1 
        2  12317 1 1  71 ALA C    C   9.364 -10.263  -1.902 1.00 . A A .  71 ALA C    1 1 
        2  12318 1 1  71 ALA CA   C  10.752 -10.889  -1.856 1.00 . A A .  71 ALA CA   1 1 
        2  12319 1 1  71 ALA CB   C  11.355 -10.918  -3.252 1.00 . A A .  71 ALA CB   1 1 
        2  12320 1 1  71 ALA H    H  10.843 -13.004  -1.885 1.00 . A A .  71 ALA H    1 1 
        2  12321 1 1  71 ALA HA   H  11.391 -10.280  -1.233 1.00 . A A .  71 ALA HA   1 1 
        2  12322 1 1  71 ALA HB1  H  10.709 -11.479  -3.911 1.00 . A A .  71 ALA HB1  1 1 
        2  12323 1 1  71 ALA HB2  H  12.327 -11.388  -3.213 1.00 . A A .  71 ALA HB2  1 1 
        2  12324 1 1  71 ALA HB3  H  11.456  -9.909  -3.621 1.00 . A A .  71 ALA HB3  1 1 
        2  12325 1 1  71 ALA N    N  10.726 -12.233  -1.290 1.00 . A A .  71 ALA N    1 1 
        2  12326 1 1  71 ALA O    O   9.224  -9.038  -1.909 1.00 . A A .  71 ALA O    1 1 
        2  12327 1 1  72 ARG C    C   6.525  -9.930  -0.713 1.00 . A A .  72 ARG C    1 1 
        2  12328 1 1  72 ARG CA   C   6.966 -10.627  -1.997 1.00 . A A .  72 ARG CA   1 1 
        2  12329 1 1  72 ARG CB   C   6.021 -11.790  -2.305 1.00 . A A .  72 ARG CB   1 1 
        2  12330 1 1  72 ARG CD   C   4.543 -10.455  -3.840 1.00 . A A .  72 ARG CD   1 1 
        2  12331 1 1  72 ARG CG   C   4.599 -11.356  -2.616 1.00 . A A .  72 ARG CG   1 1 
        2  12332 1 1  72 ARG CZ   C   5.328 -10.461  -6.173 1.00 . A A .  72 ARG CZ   1 1 
        2  12333 1 1  72 ARG H    H   8.512 -12.069  -1.890 1.00 . A A .  72 ARG H    1 1 
        2  12334 1 1  72 ARG HA   H   6.911  -9.918  -2.807 1.00 . A A .  72 ARG HA   1 1 
        2  12335 1 1  72 ARG HB2  H   6.404 -12.333  -3.156 1.00 . A A .  72 ARG HB2  1 1 
        2  12336 1 1  72 ARG HB3  H   5.995 -12.450  -1.451 1.00 . A A .  72 ARG HB3  1 1 
        2  12337 1 1  72 ARG HD2  H   3.511 -10.221  -4.051 1.00 . A A .  72 ARG HD2  1 1 
        2  12338 1 1  72 ARG HD3  H   5.082  -9.545  -3.627 1.00 . A A .  72 ARG HD3  1 1 
        2  12339 1 1  72 ARG HE   H   5.389 -12.032  -4.944 1.00 . A A .  72 ARG HE   1 1 
        2  12340 1 1  72 ARG HG2  H   3.998 -12.234  -2.800 1.00 . A A .  72 ARG HG2  1 1 
        2  12341 1 1  72 ARG HG3  H   4.204 -10.819  -1.769 1.00 . A A .  72 ARG HG3  1 1 
        2  12342 1 1  72 ARG HH11 H   4.593  -8.690  -5.530 1.00 . A A .  72 ARG HH11 1 1 
        2  12343 1 1  72 ARG HH12 H   5.143  -8.713  -7.172 1.00 . A A .  72 ARG HH12 1 1 
        2  12344 1 1  72 ARG HH21 H   6.120 -12.069  -7.105 1.00 . A A .  72 ARG HH21 1 1 
        2  12345 1 1  72 ARG HH22 H   6.010 -10.633  -8.068 1.00 . A A .  72 ARG HH22 1 1 
        2  12346 1 1  72 ARG N    N   8.341 -11.104  -1.924 1.00 . A A .  72 ARG N    1 1 
        2  12347 1 1  72 ARG NE   N   5.130 -11.090  -5.018 1.00 . A A .  72 ARG NE   1 1 
        2  12348 1 1  72 ARG NH1  N   4.994  -9.183  -6.302 1.00 . A A .  72 ARG NH1  1 1 
        2  12349 1 1  72 ARG NH2  N   5.863 -11.108  -7.199 1.00 . A A .  72 ARG NH2  1 1 
        2  12350 1 1  72 ARG O    O   6.023  -8.807  -0.756 1.00 . A A .  72 ARG O    1 1 
        2  12351 1 1  73 TYR C    C   7.310  -9.000   2.246 1.00 . A A .  73 TYR C    1 1 
        2  12352 1 1  73 TYR CA   C   6.291 -10.006   1.705 1.00 . A A .  73 TYR CA   1 1 
        2  12353 1 1  73 TYR CB   C   6.028 -11.104   2.739 1.00 . A A .  73 TYR CB   1 1 
        2  12354 1 1  73 TYR CD1  C   7.631 -10.954   4.680 1.00 . A A .  73 TYR CD1  1 1 
        2  12355 1 1  73 TYR CD2  C   8.040 -12.602   3.006 1.00 . A A .  73 TYR CD2  1 1 
        2  12356 1 1  73 TYR CE1  C   8.750 -11.374   5.374 1.00 . A A .  73 TYR CE1  1 1 
        2  12357 1 1  73 TYR CE2  C   9.161 -13.027   3.694 1.00 . A A .  73 TYR CE2  1 1 
        2  12358 1 1  73 TYR CG   C   7.257 -11.559   3.487 1.00 . A A .  73 TYR CG   1 1 
        2  12359 1 1  73 TYR CZ   C   9.511 -12.409   4.877 1.00 . A A .  73 TYR CZ   1 1 
        2  12360 1 1  73 TYR H    H   7.136 -11.473   0.416 1.00 . A A .  73 TYR H    1 1 
        2  12361 1 1  73 TYR HA   H   5.366  -9.482   1.523 1.00 . A A .  73 TYR HA   1 1 
        2  12362 1 1  73 TYR HB2  H   5.319 -10.738   3.465 1.00 . A A .  73 TYR HB2  1 1 
        2  12363 1 1  73 TYR HB3  H   5.607 -11.965   2.237 1.00 . A A .  73 TYR HB3  1 1 
        2  12364 1 1  73 TYR HD1  H   7.033 -10.143   5.067 1.00 . A A .  73 TYR HD1  1 1 
        2  12365 1 1  73 TYR HD2  H   7.764 -13.082   2.080 1.00 . A A .  73 TYR HD2  1 1 
        2  12366 1 1  73 TYR HE1  H   9.022 -10.892   6.299 1.00 . A A .  73 TYR HE1  1 1 
        2  12367 1 1  73 TYR HE2  H   9.758 -13.837   3.304 1.00 . A A .  73 TYR HE2  1 1 
        2  12368 1 1  73 TYR HH   H  11.341 -12.984   4.955 1.00 . A A .  73 TYR HH   1 1 
        2  12369 1 1  73 TYR N    N   6.711 -10.587   0.431 1.00 . A A .  73 TYR N    1 1 
        2  12370 1 1  73 TYR O    O   6.934  -8.047   2.926 1.00 . A A .  73 TYR O    1 1 
        2  12371 1 1  73 TYR OH   O  10.622 -12.832   5.569 1.00 . A A .  73 TYR OH   1 1 
        2  12372 1 1  74 ILE C    C   9.354  -6.881   1.961 1.00 . A A .  74 ILE C    1 1 
        2  12373 1 1  74 ILE CA   C   9.628  -8.301   2.436 1.00 . A A .  74 ILE CA   1 1 
        2  12374 1 1  74 ILE CB   C  11.042  -8.729   1.989 1.00 . A A .  74 ILE CB   1 1 
        2  12375 1 1  74 ILE CD1  C  12.172  -8.319   4.238 1.00 . A A .  74 ILE CD1  1 1 
        2  12376 1 1  74 ILE CG1  C  12.105  -7.952   2.771 1.00 . A A .  74 ILE CG1  1 1 
        2  12377 1 1  74 ILE CG2  C  11.228  -8.517   0.494 1.00 . A A .  74 ILE CG2  1 1 
        2  12378 1 1  74 ILE H    H   8.844  -9.984   1.406 1.00 . A A .  74 ILE H    1 1 
        2  12379 1 1  74 ILE HA   H   9.598  -8.314   3.518 1.00 . A A .  74 ILE HA   1 1 
        2  12380 1 1  74 ILE HB   H  11.155  -9.782   2.194 1.00 . A A .  74 ILE HB   1 1 
        2  12381 1 1  74 ILE HG12 H  13.074  -8.148   2.338 1.00 . A A .  74 ILE HG12 1 1 
        2  12382 1 1  74 ILE HG13 H  11.893  -6.895   2.701 1.00 . A A .  74 ILE HG13 1 1 
        2  12383 1 1  74 ILE HG21 H  11.190  -7.460   0.274 1.00 . A A .  74 ILE HG21 1 1 
        2  12384 1 1  74 ILE HG22 H  10.440  -9.024  -0.040 1.00 . A A .  74 ILE HG22 1 1 
        2  12385 1 1  74 ILE HG23 H  12.184  -8.916   0.191 1.00 . A A .  74 ILE HG23 1 1 
        2  12386 1 1  74 ILE N    N   8.593  -9.211   1.954 1.00 . A A .  74 ILE N    1 1 
        2  12387 1 1  74 ILE O    O   9.476  -5.925   2.728 1.00 . A A .  74 ILE O    1 1 
        2  12388 1 1  75 ASP C    C   7.389  -4.916   0.742 1.00 . A A .  75 ASP C    1 1 
        2  12389 1 1  75 ASP CA   C   8.675  -5.445   0.126 1.00 . A A .  75 ASP CA   1 1 
        2  12390 1 1  75 ASP CB   C   8.535  -5.540  -1.395 1.00 . A A .  75 ASP CB   1 1 
        2  12391 1 1  75 ASP CG   C   8.121  -4.224  -2.021 1.00 . A A .  75 ASP CG   1 1 
        2  12392 1 1  75 ASP H    H   8.919  -7.546   0.124 1.00 . A A .  75 ASP H    1 1 
        2  12393 1 1  75 ASP HA   H   9.484  -4.773   0.371 1.00 . A A .  75 ASP HA   1 1 
        2  12394 1 1  75 ASP HB2  H   9.485  -5.835  -1.818 1.00 . A A .  75 ASP HB2  1 1 
        2  12395 1 1  75 ASP HB3  H   7.792  -6.286  -1.638 1.00 . A A .  75 ASP HB3  1 1 
        2  12396 1 1  75 ASP HD2  H   8.682  -2.618  -2.765 1.00 . A A .  75 ASP HD2  1 1 
        2  12397 1 1  75 ASP N    N   8.984  -6.748   0.692 1.00 . A A .  75 ASP N    1 1 
        2  12398 1 1  75 ASP O    O   7.121  -3.716   0.720 1.00 . A A .  75 ASP O    1 1 
        2  12399 1 1  75 ASP OD1  O   6.902  -3.988  -2.153 1.00 . A A .  75 ASP OD1  1 1 
        2  12400 1 1  75 ASP OD2  O   9.015  -3.430  -2.377 1.00 . A A .  75 ASP OD2  1 1 
        2  12401 1 1  76 TRP C    C   5.545  -5.106   3.389 1.00 . A A .  76 TRP C    1 1 
        2  12402 1 1  76 TRP CA   C   5.340  -5.468   1.933 1.00 . A A .  76 TRP CA   1 1 
        2  12403 1 1  76 TRP CB   C   4.339  -6.608   1.837 1.00 . A A .  76 TRP CB   1 1 
        2  12404 1 1  76 TRP CD1  C   3.682  -5.822  -0.513 1.00 . A A .  76 TRP CD1  1 1 
        2  12405 1 1  76 TRP CD2  C   3.078  -7.915  -0.015 1.00 . A A .  76 TRP CD2  1 1 
        2  12406 1 1  76 TRP CE2  C   2.652  -7.624  -1.321 1.00 . A A .  76 TRP CE2  1 1 
        2  12407 1 1  76 TRP CE3  C   2.812  -9.173   0.519 1.00 . A A .  76 TRP CE3  1 1 
        2  12408 1 1  76 TRP CG   C   3.733  -6.756   0.485 1.00 . A A .  76 TRP CG   1 1 
        2  12409 1 1  76 TRP CH2  C   1.730  -9.771  -1.549 1.00 . A A .  76 TRP CH2  1 1 
        2  12410 1 1  76 TRP CZ2  C   1.977  -8.548  -2.100 1.00 . A A .  76 TRP CZ2  1 1 
        2  12411 1 1  76 TRP CZ3  C   2.139 -10.090  -0.253 1.00 . A A .  76 TRP CZ3  1 1 
        2  12412 1 1  76 TRP H    H   6.871  -6.770   1.281 1.00 . A A .  76 TRP H    1 1 
        2  12413 1 1  76 TRP HA   H   4.943  -4.609   1.414 1.00 . A A .  76 TRP HA   1 1 
        2  12414 1 1  76 TRP HB2  H   4.834  -7.537   2.083 1.00 . A A .  76 TRP HB2  1 1 
        2  12415 1 1  76 TRP HB3  H   3.539  -6.436   2.545 1.00 . A A .  76 TRP HB3  1 1 
        2  12416 1 1  76 TRP HD1  H   4.095  -4.829  -0.437 1.00 . A A .  76 TRP HD1  1 1 
        2  12417 1 1  76 TRP HE1  H   2.869  -5.867  -2.447 1.00 . A A .  76 TRP HE1  1 1 
        2  12418 1 1  76 TRP HE3  H   3.121  -9.433   1.520 1.00 . A A .  76 TRP HE3  1 1 
        2  12419 1 1  76 TRP HH2  H   1.204 -10.523  -2.119 1.00 . A A .  76 TRP HH2  1 1 
        2  12420 1 1  76 TRP HZ2  H   1.649  -8.323  -3.105 1.00 . A A .  76 TRP HZ2  1 1 
        2  12421 1 1  76 TRP HZ3  H   1.922 -11.072   0.141 1.00 . A A .  76 TRP HZ3  1 1 
        2  12422 1 1  76 TRP N    N   6.599  -5.829   1.299 1.00 . A A .  76 TRP N    1 1 
        2  12423 1 1  76 TRP NE1  N   3.034  -6.339  -1.605 1.00 . A A .  76 TRP NE1  1 1 
        2  12424 1 1  76 TRP O    O   4.592  -4.788   4.100 1.00 . A A .  76 TRP O    1 1 
        2  12425 1 1  77 MET C    C   7.780  -3.435   5.294 1.00 . A A .  77 MET C    1 1 
        2  12426 1 1  77 MET CA   C   7.134  -4.815   5.210 1.00 . A A .  77 MET CA   1 1 
        2  12427 1 1  77 MET CB   C   8.069  -5.874   5.805 1.00 . A A .  77 MET CB   1 1 
        2  12428 1 1  77 MET CE   C   8.194  -8.228   8.074 1.00 . A A .  77 MET CE   1 1 
        2  12429 1 1  77 MET CG   C   8.466  -5.595   7.245 1.00 . A A .  77 MET CG   1 1 
        2  12430 1 1  77 MET H    H   7.513  -5.411   3.216 1.00 . A A .  77 MET H    1 1 
        2  12431 1 1  77 MET HA   H   6.216  -4.802   5.780 1.00 . A A .  77 MET HA   1 1 
        2  12432 1 1  77 MET HB2  H   7.576  -6.834   5.768 1.00 . A A .  77 MET HB2  1 1 
        2  12433 1 1  77 MET HB3  H   8.970  -5.917   5.207 1.00 . A A .  77 MET HB3  1 1 
        2  12434 1 1  77 MET HE1  H   7.360  -7.883   8.668 1.00 . A A .  77 MET HE1  1 1 
        2  12435 1 1  77 MET HE2  H   8.626  -9.103   8.535 1.00 . A A .  77 MET HE2  1 1 
        2  12436 1 1  77 MET HE3  H   7.851  -8.474   7.081 1.00 . A A .  77 MET HE3  1 1 
        2  12437 1 1  77 MET HG2  H   9.054  -4.692   7.274 1.00 . A A .  77 MET HG2  1 1 
        2  12438 1 1  77 MET HG3  H   7.568  -5.456   7.830 1.00 . A A .  77 MET HG3  1 1 
        2  12439 1 1  77 MET N    N   6.797  -5.149   3.831 1.00 . A A .  77 MET N    1 1 
        2  12440 1 1  77 MET O    O   7.834  -2.828   6.364 1.00 . A A .  77 MET O    1 1 
        2  12441 1 1  77 MET SD   S   9.429  -6.935   7.974 1.00 . A A .  77 MET SD   1 1 
        2  12442 1 1  78 VAL C    C   8.132  -0.649   3.258 1.00 . A A .  78 VAL C    1 1 
        2  12443 1 1  78 VAL CA   C   8.923  -1.641   4.108 1.00 . A A .  78 VAL CA   1 1 
        2  12444 1 1  78 VAL CB   C  10.351  -1.747   3.542 1.00 . A A .  78 VAL CB   1 1 
        2  12445 1 1  78 VAL CG1  C  11.227  -2.595   4.452 1.00 . A A .  78 VAL CG1  1 1 
        2  12446 1 1  78 VAL CG2  C  10.323  -2.316   2.132 1.00 . A A .  78 VAL CG2  1 1 
        2  12447 1 1  78 VAL H    H   8.207  -3.480   3.340 1.00 . A A .  78 VAL H    1 1 
        2  12448 1 1  78 VAL HA   H   8.989  -1.261   5.117 1.00 . A A .  78 VAL HA   1 1 
        2  12449 1 1  78 VAL HB   H  10.774  -0.753   3.499 1.00 . A A .  78 VAL HB   1 1 
        2  12450 1 1  78 VAL HG11 H  10.829  -3.598   4.503 1.00 . A A .  78 VAL HG11 1 1 
        2  12451 1 1  78 VAL HG12 H  11.242  -2.164   5.440 1.00 . A A .  78 VAL HG12 1 1 
        2  12452 1 1  78 VAL HG13 H  12.231  -2.626   4.057 1.00 . A A .  78 VAL HG13 1 1 
        2  12453 1 1  78 VAL HG21 H  11.334  -2.439   1.773 1.00 . A A .  78 VAL HG21 1 1 
        2  12454 1 1  78 VAL HG22 H   9.791  -1.638   1.480 1.00 . A A .  78 VAL HG22 1 1 
        2  12455 1 1  78 VAL HG23 H   9.825  -3.273   2.140 1.00 . A A .  78 VAL HG23 1 1 
        2  12456 1 1  78 VAL N    N   8.278  -2.947   4.161 1.00 . A A .  78 VAL N    1 1 
        2  12457 1 1  78 VAL O    O   8.132   0.551   3.532 1.00 . A A .  78 VAL O    1 1 
        2  12458 1 1  79 THR C    C   5.297   0.005   1.902 1.00 . A A .  79 THR C    1 1 
        2  12459 1 1  79 THR CA   C   6.680  -0.302   1.336 1.00 . A A .  79 THR CA   1 1 
        2  12460 1 1  79 THR CB   C   6.519  -0.945  -0.055 1.00 . A A .  79 THR CB   1 1 
        2  12461 1 1  79 THR CG2  C   5.845   0.013  -1.025 1.00 . A A .  79 THR CG2  1 1 
        2  12462 1 1  79 THR H    H   7.481  -2.121   2.069 1.00 . A A .  79 THR H    1 1 
        2  12463 1 1  79 THR HA   H   7.218   0.627   1.215 1.00 . A A .  79 THR HA   1 1 
        2  12464 1 1  79 THR HB   H   5.902  -1.828   0.044 1.00 . A A .  79 THR HB   1 1 
        2  12465 1 1  79 THR HG1  H   8.464  -0.701  -0.270 1.00 . A A .  79 THR HG1  1 1 
        2  12466 1 1  79 THR HG21 H   5.756  -0.460  -1.992 1.00 . A A .  79 THR HG21 1 1 
        2  12467 1 1  79 THR HG22 H   6.440   0.910  -1.116 1.00 . A A .  79 THR HG22 1 1 
        2  12468 1 1  79 THR HG23 H   4.863   0.269  -0.655 1.00 . A A .  79 THR HG23 1 1 
        2  12469 1 1  79 THR N    N   7.457  -1.154   2.230 1.00 . A A .  79 THR N    1 1 
        2  12470 1 1  79 THR O    O   4.816   1.133   1.808 1.00 . A A .  79 THR O    1 1 
        2  12471 1 1  79 THR OG1  O   7.801  -1.326  -0.569 1.00 . A A .  79 THR OG1  1 1 
        2  12472 1 1  80 THR C    C   3.306   0.223   4.166 1.00 . A A .  80 THR C    1 1 
        2  12473 1 1  80 THR CA   C   3.324  -0.833   3.056 1.00 . A A .  80 THR CA   1 1 
        2  12474 1 1  80 THR CB   C   2.758  -2.161   3.601 1.00 . A A .  80 THR CB   1 1 
        2  12475 1 1  80 THR CG2  C   1.352  -1.968   4.149 1.00 . A A .  80 THR CG2  1 1 
        2  12476 1 1  80 THR H    H   5.092  -1.882   2.537 1.00 . A A .  80 THR H    1 1 
        2  12477 1 1  80 THR HA   H   2.675  -0.497   2.259 1.00 . A A .  80 THR HA   1 1 
        2  12478 1 1  80 THR HB   H   3.397  -2.508   4.402 1.00 . A A .  80 THR HB   1 1 
        2  12479 1 1  80 THR HG1  H   1.829  -3.403   2.383 1.00 . A A .  80 THR HG1  1 1 
        2  12480 1 1  80 THR HG21 H   0.980  -2.908   4.526 1.00 . A A .  80 THR HG21 1 1 
        2  12481 1 1  80 THR HG22 H   0.705  -1.612   3.362 1.00 . A A .  80 THR HG22 1 1 
        2  12482 1 1  80 THR HG23 H   1.374  -1.244   4.951 1.00 . A A .  80 THR HG23 1 1 
        2  12483 1 1  80 THR N    N   4.658  -1.004   2.487 1.00 . A A .  80 THR N    1 1 
        2  12484 1 1  80 THR O    O   2.466   1.122   4.147 1.00 . A A .  80 THR O    1 1 
        2  12485 1 1  80 THR OG1  O   2.738  -3.148   2.563 1.00 . A A .  80 THR OG1  1 1 
        2  12486 1 1  81 PRO C    C   4.426   2.541   5.765 1.00 . A A .  81 PRO C    1 1 
        2  12487 1 1  81 PRO CA   C   4.272   1.106   6.258 1.00 . A A .  81 PRO CA   1 1 
        2  12488 1 1  81 PRO CB   C   5.506   0.689   7.060 1.00 . A A .  81 PRO CB   1 1 
        2  12489 1 1  81 PRO CD   C   5.273  -0.891   5.289 1.00 . A A .  81 PRO CD   1 1 
        2  12490 1 1  81 PRO CG   C   5.721  -0.742   6.713 1.00 . A A .  81 PRO CG   1 1 
        2  12491 1 1  81 PRO HA   H   3.393   1.037   6.883 1.00 . A A .  81 PRO HA   1 1 
        2  12492 1 1  81 PRO HB2  H   6.351   1.297   6.766 1.00 . A A .  81 PRO HB2  1 1 
        2  12493 1 1  81 PRO HB3  H   5.314   0.816   8.114 1.00 . A A .  81 PRO HB3  1 1 
        2  12494 1 1  81 PRO HD2  H   6.092  -0.697   4.614 1.00 . A A .  81 PRO HD2  1 1 
        2  12495 1 1  81 PRO HD3  H   4.869  -1.878   5.122 1.00 . A A .  81 PRO HD3  1 1 
        2  12496 1 1  81 PRO HG2  H   6.766  -0.989   6.807 1.00 . A A .  81 PRO HG2  1 1 
        2  12497 1 1  81 PRO HG3  H   5.126  -1.370   7.361 1.00 . A A .  81 PRO HG3  1 1 
        2  12498 1 1  81 PRO N    N   4.223   0.138   5.157 1.00 . A A .  81 PRO N    1 1 
        2  12499 1 1  81 PRO O    O   3.910   3.475   6.376 1.00 . A A .  81 PRO O    1 1 
        2  12500 1 1  82 LEU C    C   4.167   4.449   3.231 1.00 . A A .  82 LEU C    1 1 
        2  12501 1 1  82 LEU CA   C   5.354   4.023   4.086 1.00 . A A .  82 LEU CA   1 1 
        2  12502 1 1  82 LEU CB   C   6.640   4.030   3.257 1.00 . A A .  82 LEU CB   1 1 
        2  12503 1 1  82 LEU CD1  C   7.984   3.247   5.243 1.00 . A A .  82 LEU CD1  1 1 
        2  12504 1 1  82 LEU CD2  C   9.137   3.996   3.162 1.00 . A A .  82 LEU CD2  1 1 
        2  12505 1 1  82 LEU CG   C   7.933   4.206   4.060 1.00 . A A .  82 LEU CG   1 1 
        2  12506 1 1  82 LEU H    H   5.516   1.920   4.213 1.00 . A A .  82 LEU H    1 1 
        2  12507 1 1  82 LEU HA   H   5.461   4.723   4.901 1.00 . A A .  82 LEU HA   1 1 
        2  12508 1 1  82 LEU HB2  H   6.699   3.095   2.718 1.00 . A A .  82 LEU HB2  1 1 
        2  12509 1 1  82 LEU HB3  H   6.577   4.835   2.541 1.00 . A A .  82 LEU HB3  1 1 
        2  12510 1 1  82 LEU HD11 H   7.869   2.233   4.891 1.00 . A A .  82 LEU HD11 1 1 
        2  12511 1 1  82 LEU HD12 H   7.185   3.482   5.931 1.00 . A A .  82 LEU HD12 1 1 
        2  12512 1 1  82 LEU HD13 H   8.933   3.348   5.748 1.00 . A A .  82 LEU HD13 1 1 
        2  12513 1 1  82 LEU HD21 H  10.040   4.047   3.754 1.00 . A A .  82 LEU HD21 1 1 
        2  12514 1 1  82 LEU HD22 H   9.160   4.765   2.405 1.00 . A A .  82 LEU HD22 1 1 
        2  12515 1 1  82 LEU HD23 H   9.071   3.028   2.690 1.00 . A A .  82 LEU HD23 1 1 
        2  12516 1 1  82 LEU HG   H   7.975   5.214   4.446 1.00 . A A .  82 LEU HG   1 1 
        2  12517 1 1  82 LEU N    N   5.133   2.704   4.658 1.00 . A A .  82 LEU N    1 1 
        2  12518 1 1  82 LEU O    O   4.008   5.628   2.914 1.00 . A A .  82 LEU O    1 1 
        2  12519 1 1  83 LEU C    C   1.097   4.461   2.897 1.00 . A A .  83 LEU C    1 1 
        2  12520 1 1  83 LEU CA   C   2.155   3.758   2.051 1.00 . A A .  83 LEU CA   1 1 
        2  12521 1 1  83 LEU CB   C   1.592   2.453   1.471 1.00 . A A .  83 LEU CB   1 1 
        2  12522 1 1  83 LEU CD1  C  -0.531   3.367   0.462 1.00 . A A .  83 LEU CD1  1 1 
        2  12523 1 1  83 LEU CD2  C   1.565   3.275  -0.904 1.00 . A A .  83 LEU CD2  1 1 
        2  12524 1 1  83 LEU CG   C   0.754   2.597   0.192 1.00 . A A .  83 LEU CG   1 1 
        2  12525 1 1  83 LEU H    H   3.522   2.559   3.135 1.00 . A A .  83 LEU H    1 1 
        2  12526 1 1  83 LEU HA   H   2.450   4.408   1.243 1.00 . A A .  83 LEU HA   1 1 
        2  12527 1 1  83 LEU HB2  H   2.422   1.795   1.258 1.00 . A A .  83 LEU HB2  1 1 
        2  12528 1 1  83 LEU HB3  H   0.976   1.988   2.226 1.00 . A A .  83 LEU HB3  1 1 
        2  12529 1 1  83 LEU HD11 H  -1.136   3.381  -0.433 1.00 . A A .  83 LEU HD11 1 1 
        2  12530 1 1  83 LEU HD12 H  -0.290   4.381   0.748 1.00 . A A .  83 LEU HD12 1 1 
        2  12531 1 1  83 LEU HD13 H  -1.077   2.889   1.260 1.00 . A A .  83 LEU HD13 1 1 
        2  12532 1 1  83 LEU HD21 H   0.983   3.309  -1.813 1.00 . A A .  83 LEU HD21 1 1 
        2  12533 1 1  83 LEU HD22 H   2.473   2.717  -1.078 1.00 . A A .  83 LEU HD22 1 1 
        2  12534 1 1  83 LEU HD23 H   1.813   4.280  -0.599 1.00 . A A .  83 LEU HD23 1 1 
        2  12535 1 1  83 LEU HG   H   0.479   1.614  -0.159 1.00 . A A .  83 LEU HG   1 1 
        2  12536 1 1  83 LEU N    N   3.336   3.482   2.860 1.00 . A A .  83 LEU N    1 1 
        2  12537 1 1  83 LEU O    O   0.522   5.466   2.482 1.00 . A A .  83 LEU O    1 1 
        2  12538 1 1  84 LEU C    C   0.398   5.766   5.650 1.00 . A A .  84 LEU C    1 1 
        2  12539 1 1  84 LEU CA   C  -0.130   4.495   5.002 1.00 . A A .  84 LEU CA   1 1 
        2  12540 1 1  84 LEU CB   C  -0.503   3.478   6.081 1.00 . A A .  84 LEU CB   1 1 
        2  12541 1 1  84 LEU CD1  C   1.046   3.702   8.045 1.00 . A A .  84 LEU CD1  1 1 
        2  12542 1 1  84 LEU CD2  C   0.336   1.434   7.261 1.00 . A A .  84 LEU CD2  1 1 
        2  12543 1 1  84 LEU CG   C   0.674   2.856   6.836 1.00 . A A .  84 LEU CG   1 1 
        2  12544 1 1  84 LEU H    H   1.352   3.127   4.364 1.00 . A A .  84 LEU H    1 1 
        2  12545 1 1  84 LEU HA   H  -1.012   4.738   4.427 1.00 . A A .  84 LEU HA   1 1 
        2  12546 1 1  84 LEU HB2  H  -1.145   3.968   6.798 1.00 . A A .  84 LEU HB2  1 1 
        2  12547 1 1  84 LEU HB3  H  -1.061   2.680   5.614 1.00 . A A .  84 LEU HB3  1 1 
        2  12548 1 1  84 LEU HD11 H   1.407   4.663   7.715 1.00 . A A .  84 LEU HD11 1 1 
        2  12549 1 1  84 LEU HD12 H   1.816   3.202   8.612 1.00 . A A .  84 LEU HD12 1 1 
        2  12550 1 1  84 LEU HD13 H   0.173   3.841   8.669 1.00 . A A .  84 LEU HD13 1 1 
        2  12551 1 1  84 LEU HD21 H  -0.492   1.453   7.953 1.00 . A A .  84 LEU HD21 1 1 
        2  12552 1 1  84 LEU HD22 H   1.195   0.988   7.738 1.00 . A A .  84 LEU HD22 1 1 
        2  12553 1 1  84 LEU HD23 H   0.066   0.854   6.391 1.00 . A A .  84 LEU HD23 1 1 
        2  12554 1 1  84 LEU HG   H   1.531   2.816   6.182 1.00 . A A .  84 LEU HG   1 1 
        2  12555 1 1  84 LEU N    N   0.855   3.926   4.089 1.00 . A A .  84 LEU N    1 1 
        2  12556 1 1  84 LEU O    O  -0.371   6.662   6.001 1.00 . A A .  84 LEU O    1 1 
        2  12557 1 1  85 LEU C    C   2.136   8.237   5.571 1.00 . A A .  85 LEU C    1 1 
        2  12558 1 1  85 LEU CA   C   2.346   6.990   6.423 1.00 . A A .  85 LEU CA   1 1 
        2  12559 1 1  85 LEU CB   C   3.839   6.726   6.612 1.00 . A A .  85 LEU CB   1 1 
        2  12560 1 1  85 LEU CD1  C   3.917   6.942   9.107 1.00 . A A .  85 LEU CD1  1 1 
        2  12561 1 1  85 LEU CD2  C   5.991   7.293   7.757 1.00 . A A .  85 LEU CD2  1 1 
        2  12562 1 1  85 LEU CG   C   4.480   7.455   7.791 1.00 . A A .  85 LEU CG   1 1 
        2  12563 1 1  85 LEU H    H   2.270   5.087   5.507 1.00 . A A .  85 LEU H    1 1 
        2  12564 1 1  85 LEU HA   H   1.891   7.146   7.389 1.00 . A A .  85 LEU HA   1 1 
        2  12565 1 1  85 LEU HB2  H   3.981   5.666   6.749 1.00 . A A .  85 LEU HB2  1 1 
        2  12566 1 1  85 LEU HB3  H   4.352   7.027   5.712 1.00 . A A .  85 LEU HB3  1 1 
        2  12567 1 1  85 LEU HD11 H   4.412   7.440   9.929 1.00 . A A .  85 LEU HD11 1 1 
        2  12568 1 1  85 LEU HD12 H   4.084   5.878   9.179 1.00 . A A .  85 LEU HD12 1 1 
        2  12569 1 1  85 LEU HD13 H   2.857   7.145   9.150 1.00 . A A .  85 LEU HD13 1 1 
        2  12570 1 1  85 LEU HD21 H   6.244   6.250   7.859 1.00 . A A .  85 LEU HD21 1 1 
        2  12571 1 1  85 LEU HD22 H   6.433   7.853   8.567 1.00 . A A .  85 LEU HD22 1 1 
        2  12572 1 1  85 LEU HD23 H   6.371   7.663   6.815 1.00 . A A .  85 LEU HD23 1 1 
        2  12573 1 1  85 LEU HG   H   4.254   8.508   7.720 1.00 . A A .  85 LEU HG   1 1 
        2  12574 1 1  85 LEU N    N   1.712   5.834   5.811 1.00 . A A .  85 LEU N    1 1 
        2  12575 1 1  85 LEU O    O   1.954   9.338   6.093 1.00 . A A .  85 LEU O    1 1 
        2  12576 1 1  86 SER C    C   0.581   9.783   3.519 1.00 . A A .  86 SER C    1 1 
        2  12577 1 1  86 SER CA   C   1.961   9.165   3.330 1.00 . A A .  86 SER CA   1 1 
        2  12578 1 1  86 SER CB   C   2.129   8.693   1.887 1.00 . A A .  86 SER CB   1 1 
        2  12579 1 1  86 SER H    H   2.303   7.155   3.898 1.00 . A A .  86 SER H    1 1 
        2  12580 1 1  86 SER HA   H   2.710   9.913   3.547 1.00 . A A .  86 SER HA   1 1 
        2  12581 1 1  86 SER HB2  H   1.365   7.965   1.657 1.00 . A A .  86 SER HB2  1 1 
        2  12582 1 1  86 SER HB3  H   2.031   9.537   1.219 1.00 . A A .  86 SER HB3  1 1 
        2  12583 1 1  86 SER HG   H   3.334   7.420   1.009 1.00 . A A .  86 SER HG   1 1 
        2  12584 1 1  86 SER N    N   2.156   8.056   4.255 1.00 . A A .  86 SER N    1 1 
        2  12585 1 1  86 SER O    O   0.361  10.952   3.201 1.00 . A A .  86 SER O    1 1 
        2  12586 1 1  86 SER OG   O   3.400   8.099   1.687 1.00 . A A .  86 SER OG   1 1 
        2  12587 1 1  87 LEU C    C  -1.755  10.434   5.444 1.00 . A A .  87 LEU C    1 1 
        2  12588 1 1  87 LEU CA   C  -1.709   9.449   4.279 1.00 . A A .  87 LEU CA   1 1 
        2  12589 1 1  87 LEU CB   C  -2.632   8.260   4.560 1.00 . A A .  87 LEU CB   1 1 
        2  12590 1 1  87 LEU CD1  C  -3.491   5.989   3.932 1.00 . A A .  87 LEU CD1  1 1 
        2  12591 1 1  87 LEU CD2  C  -2.831   7.604   2.141 1.00 . A A .  87 LEU CD2  1 1 
        2  12592 1 1  87 LEU CG   C  -2.536   7.110   3.552 1.00 . A A .  87 LEU CG   1 1 
        2  12593 1 1  87 LEU H    H  -0.108   8.067   4.281 1.00 . A A .  87 LEU H    1 1 
        2  12594 1 1  87 LEU HA   H  -2.047   9.951   3.385 1.00 . A A .  87 LEU HA   1 1 
        2  12595 1 1  87 LEU HB2  H  -2.393   7.872   5.540 1.00 . A A .  87 LEU HB2  1 1 
        2  12596 1 1  87 LEU HB3  H  -3.650   8.617   4.571 1.00 . A A .  87 LEU HB3  1 1 
        2  12597 1 1  87 LEU HD11 H  -3.361   5.161   3.251 1.00 . A A .  87 LEU HD11 1 1 
        2  12598 1 1  87 LEU HD12 H  -4.508   6.345   3.876 1.00 . A A .  87 LEU HD12 1 1 
        2  12599 1 1  87 LEU HD13 H  -3.279   5.662   4.940 1.00 . A A .  87 LEU HD13 1 1 
        2  12600 1 1  87 LEU HD21 H  -2.805   6.770   1.456 1.00 . A A .  87 LEU HD21 1 1 
        2  12601 1 1  87 LEU HD22 H  -2.086   8.331   1.852 1.00 . A A .  87 LEU HD22 1 1 
        2  12602 1 1  87 LEU HD23 H  -3.809   8.062   2.117 1.00 . A A .  87 LEU HD23 1 1 
        2  12603 1 1  87 LEU HG   H  -1.533   6.711   3.564 1.00 . A A .  87 LEU HG   1 1 
        2  12604 1 1  87 LEU N    N  -0.347   8.988   4.045 1.00 . A A .  87 LEU N    1 1 
        2  12605 1 1  87 LEU O    O  -2.554  11.370   5.445 1.00 . A A .  87 LEU O    1 1 
        2  12606 1 1  88 SER C    C  -0.234  12.438   7.225 1.00 . A A .  88 SER C    1 1 
        2  12607 1 1  88 SER CA   C  -0.834  11.087   7.599 1.00 . A A .  88 SER CA   1 1 
        2  12608 1 1  88 SER CB   C  -0.009  10.443   8.715 1.00 . A A .  88 SER CB   1 1 
        2  12609 1 1  88 SER H    H  -0.285   9.448   6.377 1.00 . A A .  88 SER H    1 1 
        2  12610 1 1  88 SER HA   H  -1.845  11.240   7.949 1.00 . A A .  88 SER HA   1 1 
        2  12611 1 1  88 SER HB2  H  -0.128  11.014   9.624 1.00 . A A .  88 SER HB2  1 1 
        2  12612 1 1  88 SER HB3  H  -0.356   9.433   8.878 1.00 . A A .  88 SER HB3  1 1 
        2  12613 1 1  88 SER HG   H   1.824  11.127   8.809 1.00 . A A .  88 SER HG   1 1 
        2  12614 1 1  88 SER N    N  -0.892  10.213   6.433 1.00 . A A .  88 SER N    1 1 
        2  12615 1 1  88 SER O    O  -0.541  13.457   7.846 1.00 . A A .  88 SER O    1 1 
        2  12616 1 1  88 SER OG   O   1.366  10.404   8.376 1.00 . A A .  88 SER OG   1 1 
        2  12617 1 1  89 TRP C    C   0.359  14.422   4.778 1.00 . A A .  89 TRP C    1 1 
        2  12618 1 1  89 TRP CA   C   1.264  13.666   5.750 1.00 . A A .  89 TRP CA   1 1 
        2  12619 1 1  89 TRP CB   C   2.604  13.354   5.075 1.00 . A A .  89 TRP CB   1 1 
        2  12620 1 1  89 TRP CD1  C   4.143  11.553   6.055 1.00 . A A .  89 TRP CD1  1 1 
        2  12621 1 1  89 TRP CD2  C   4.311  13.549   7.055 1.00 . A A .  89 TRP CD2  1 1 
        2  12622 1 1  89 TRP CE2  C   5.204  12.658   7.680 1.00 . A A .  89 TRP CE2  1 1 
        2  12623 1 1  89 TRP CE3  C   4.242  14.868   7.513 1.00 . A A .  89 TRP CE3  1 1 
        2  12624 1 1  89 TRP CG   C   3.644  12.823   6.017 1.00 . A A .  89 TRP CG   1 1 
        2  12625 1 1  89 TRP CH2  C   5.933  14.341   9.170 1.00 . A A .  89 TRP CH2  1 1 
        2  12626 1 1  89 TRP CZ2  C   6.021  13.044   8.741 1.00 . A A .  89 TRP CZ2  1 1 
        2  12627 1 1  89 TRP CZ3  C   5.053  15.248   8.567 1.00 . A A .  89 TRP CZ3  1 1 
        2  12628 1 1  89 TRP H    H   0.839  11.590   5.763 1.00 . A A .  89 TRP H    1 1 
        2  12629 1 1  89 TRP HA   H   1.445  14.288   6.614 1.00 . A A .  89 TRP HA   1 1 
        2  12630 1 1  89 TRP HB2  H   2.448  12.617   4.303 1.00 . A A .  89 TRP HB2  1 1 
        2  12631 1 1  89 TRP HB3  H   2.990  14.259   4.629 1.00 . A A .  89 TRP HB3  1 1 
        2  12632 1 1  89 TRP HD1  H   3.836  10.759   5.392 1.00 . A A .  89 TRP HD1  1 1 
        2  12633 1 1  89 TRP HE1  H   5.586  10.635   7.277 1.00 . A A .  89 TRP HE1  1 1 
        2  12634 1 1  89 TRP HE3  H   3.571  15.582   7.061 1.00 . A A .  89 TRP HE3  1 1 
        2  12635 1 1  89 TRP HH2  H   6.546  14.682   9.990 1.00 . A A .  89 TRP HH2  1 1 
        2  12636 1 1  89 TRP HZ2  H   6.706  12.357   9.216 1.00 . A A .  89 TRP HZ2  1 1 
        2  12637 1 1  89 TRP HZ3  H   5.012  16.263   8.936 1.00 . A A .  89 TRP HZ3  1 1 
        2  12638 1 1  89 TRP N    N   0.626  12.438   6.210 1.00 . A A .  89 TRP N    1 1 
        2  12639 1 1  89 TRP NE1  N   5.084  11.446   7.052 1.00 . A A .  89 TRP NE1  1 1 
        2  12640 1 1  89 TRP O    O   0.445  15.643   4.658 1.00 . A A .  89 TRP O    1 1 
        2  12641 1 1  90 THR C    C  -2.648  14.879   3.835 1.00 . A A .  90 THR C    1 1 
        2  12642 1 1  90 THR CA   C  -1.431  14.286   3.130 1.00 . A A .  90 THR CA   1 1 
        2  12643 1 1  90 THR CB   C  -1.904  13.253   2.086 1.00 . A A .  90 THR CB   1 1 
        2  12644 1 1  90 THR CG2  C  -2.796  13.901   1.039 1.00 . A A .  90 THR CG2  1 1 
        2  12645 1 1  90 THR H    H  -0.534  12.716   4.234 1.00 . A A .  90 THR H    1 1 
        2  12646 1 1  90 THR HA   H  -0.905  15.076   2.614 1.00 . A A .  90 THR HA   1 1 
        2  12647 1 1  90 THR HB   H  -2.469  12.484   2.594 1.00 . A A .  90 THR HB   1 1 
        2  12648 1 1  90 THR HG1  H  -0.537  13.164   0.668 1.00 . A A .  90 THR HG1  1 1 
        2  12649 1 1  90 THR HG21 H  -3.075  13.166   0.299 1.00 . A A .  90 THR HG21 1 1 
        2  12650 1 1  90 THR HG22 H  -2.261  14.708   0.559 1.00 . A A .  90 THR HG22 1 1 
        2  12651 1 1  90 THR HG23 H  -3.685  14.290   1.512 1.00 . A A .  90 THR HG23 1 1 
        2  12652 1 1  90 THR N    N  -0.512  13.686   4.091 1.00 . A A .  90 THR N    1 1 
        2  12653 1 1  90 THR O    O  -3.281  15.807   3.328 1.00 . A A .  90 THR O    1 1 
        2  12654 1 1  90 THR OG1  O  -0.771  12.654   1.446 1.00 . A A .  90 THR OG1  1 1 
        2  12655 1 1  91 ALA C    C  -3.681  15.861   6.811 1.00 . A A .  91 ALA C    1 1 
        2  12656 1 1  91 ALA CA   C  -4.107  14.818   5.782 1.00 . A A .  91 ALA CA   1 1 
        2  12657 1 1  91 ALA CB   C  -4.802  13.650   6.468 1.00 . A A .  91 ALA CB   1 1 
        2  12658 1 1  91 ALA H    H  -2.422  13.609   5.364 1.00 . A A .  91 ALA H    1 1 
        2  12659 1 1  91 ALA HA   H  -4.809  15.270   5.097 1.00 . A A .  91 ALA HA   1 1 
        2  12660 1 1  91 ALA HB1  H  -5.048  12.896   5.733 1.00 . A A .  91 ALA HB1  1 1 
        2  12661 1 1  91 ALA HB2  H  -5.708  13.998   6.943 1.00 . A A .  91 ALA HB2  1 1 
        2  12662 1 1  91 ALA HB3  H  -4.146  13.228   7.212 1.00 . A A .  91 ALA HB3  1 1 
        2  12663 1 1  91 ALA N    N  -2.968  14.342   5.010 1.00 . A A .  91 ALA N    1 1 
        2  12664 1 1  91 ALA O    O  -4.417  16.807   7.091 1.00 . A A .  91 ALA O    1 1 
        2  12665 1 1  92 MET C    C  -0.678  17.266   7.887 1.00 . A A .  92 MET C    1 1 
        2  12666 1 1  92 MET CA   C  -1.965  16.603   8.370 1.00 . A A .  92 MET CA   1 1 
        2  12667 1 1  92 MET CB   C  -1.711  15.868   9.685 1.00 . A A .  92 MET CB   1 1 
        2  12668 1 1  92 MET CE   C  -1.722  13.042  11.251 1.00 . A A .  92 MET CE   1 1 
        2  12669 1 1  92 MET CG   C  -2.978  15.344  10.342 1.00 . A A .  92 MET CG   1 1 
        2  12670 1 1  92 MET H    H  -1.947  14.906   7.104 1.00 . A A .  92 MET H    1 1 
        2  12671 1 1  92 MET HA   H  -2.709  17.369   8.533 1.00 . A A .  92 MET HA   1 1 
        2  12672 1 1  92 MET HB2  H  -1.056  15.029   9.496 1.00 . A A .  92 MET HB2  1 1 
        2  12673 1 1  92 MET HB3  H  -1.226  16.544  10.376 1.00 . A A .  92 MET HB3  1 1 
        2  12674 1 1  92 MET HE1  H  -2.322  12.500  10.535 1.00 . A A .  92 MET HE1  1 1 
        2  12675 1 1  92 MET HE2  H  -1.463  12.390  12.071 1.00 . A A .  92 MET HE2  1 1 
        2  12676 1 1  92 MET HE3  H  -0.820  13.393  10.770 1.00 . A A .  92 MET HE3  1 1 
        2  12677 1 1  92 MET HG2  H  -3.622  16.180  10.568 1.00 . A A .  92 MET HG2  1 1 
        2  12678 1 1  92 MET HG3  H  -3.477  14.683   9.651 1.00 . A A .  92 MET HG3  1 1 
        2  12679 1 1  92 MET N    N  -2.489  15.679   7.369 1.00 . A A .  92 MET N    1 1 
        2  12680 1 1  92 MET O    O   0.358  16.612   7.761 1.00 . A A .  92 MET O    1 1 
        2  12681 1 1  92 MET SD   S  -2.650  14.443  11.870 1.00 . A A .  92 MET SD   1 1 
        2  12682 1 1  93 GLN C    C   1.374  19.575   8.307 1.00 . A A .  93 GLN C    1 1 
        2  12683 1 1  93 GLN CA   C   0.407  19.320   7.158 1.00 . A A .  93 GLN CA   1 1 
        2  12684 1 1  93 GLN CB   C  -0.028  20.648   6.536 1.00 . A A .  93 GLN CB   1 1 
        2  12685 1 1  93 GLN CD   C  -1.151  21.819   4.597 1.00 . A A .  93 GLN CD   1 1 
        2  12686 1 1  93 GLN CG   C  -0.810  20.489   5.242 1.00 . A A .  93 GLN CG   1 1 
        2  12687 1 1  93 GLN H    H  -1.609  19.030   7.736 1.00 . A A .  93 GLN H    1 1 
        2  12688 1 1  93 GLN HA   H   0.908  18.728   6.407 1.00 . A A .  93 GLN HA   1 1 
        2  12689 1 1  93 GLN HB2  H  -0.651  21.177   7.242 1.00 . A A .  93 GLN HB2  1 1 
        2  12690 1 1  93 GLN HB3  H   0.849  21.241   6.330 1.00 . A A .  93 GLN HB3  1 1 
        2  12691 1 1  93 GLN HE21 H  -1.084  20.989   2.792 1.00 . A A .  93 GLN HE21 1 1 
        2  12692 1 1  93 GLN HE22 H  -1.458  22.676   2.830 1.00 . A A .  93 GLN HE22 1 1 
        2  12693 1 1  93 GLN HG2  H  -0.215  19.913   4.548 1.00 . A A .  93 GLN HG2  1 1 
        2  12694 1 1  93 GLN HG3  H  -1.727  19.961   5.453 1.00 . A A .  93 GLN HG3  1 1 
        2  12695 1 1  93 GLN N    N  -0.754  18.566   7.619 1.00 . A A .  93 GLN N    1 1 
        2  12696 1 1  93 GLN NE2  N  -1.239  21.829   3.272 1.00 . A A .  93 GLN NE2  1 1 
        2  12697 1 1  93 GLN O    O   2.569  19.775   8.094 1.00 . A A .  93 GLN O    1 1 
        2  12698 1 1  93 GLN OE1  O  -1.330  22.826   5.283 1.00 . A A .  93 GLN OE1  1 1 
        2  12699 1 1  94 PHE C    C   1.279  18.809  11.821 1.00 . A A .  94 PHE C    1 1 
        2  12700 1 1  94 PHE CA   C   1.658  19.790  10.716 1.00 . A A .  94 PHE CA   1 1 
        2  12701 1 1  94 PHE CB   C   1.487  21.228  11.213 1.00 . A A .  94 PHE CB   1 1 
        2  12702 1 1  94 PHE CD1  C   3.221  22.611  10.042 1.00 . A A .  94 PHE CD1  1 1 
        2  12703 1 1  94 PHE CD2  C   0.937  22.891   9.417 1.00 . A A .  94 PHE CD2  1 1 
        2  12704 1 1  94 PHE CE1  C   3.594  23.565   9.112 1.00 . A A .  94 PHE CE1  1 1 
        2  12705 1 1  94 PHE CE2  C   1.304  23.845   8.487 1.00 . A A .  94 PHE CE2  1 1 
        2  12706 1 1  94 PHE CG   C   1.889  22.265  10.204 1.00 . A A .  94 PHE CG   1 1 
        2  12707 1 1  94 PHE CZ   C   2.633  24.183   8.334 1.00 . A A .  94 PHE CZ   1 1 
        2  12708 1 1  94 PHE H    H  -0.114  19.398   9.631 1.00 . A A .  94 PHE H    1 1 
        2  12709 1 1  94 PHE HA   H   2.692  19.630  10.448 1.00 . A A .  94 PHE HA   1 1 
        2  12710 1 1  94 PHE HB2  H   0.450  21.394  11.464 1.00 . A A .  94 PHE HB2  1 1 
        2  12711 1 1  94 PHE HB3  H   2.092  21.370  12.097 1.00 . A A .  94 PHE HB3  1 1 
        2  12712 1 1  94 PHE HD1  H   3.972  22.128  10.648 1.00 . A A .  94 PHE HD1  1 1 
        2  12713 1 1  94 PHE HD2  H  -0.104  22.630   9.535 1.00 . A A .  94 PHE HD2  1 1 
        2  12714 1 1  94 PHE HE1  H   4.635  23.826   8.995 1.00 . A A .  94 PHE HE1  1 1 
        2  12715 1 1  94 PHE HE2  H   0.551  24.327   7.880 1.00 . A A .  94 PHE HE2  1 1 
        2  12716 1 1  94 PHE HZ   H   2.923  24.928   7.607 1.00 . A A .  94 PHE HZ   1 1 
        2  12717 1 1  94 PHE N    N   0.846  19.564   9.527 1.00 . A A .  94 PHE N    1 1 
        2  12718 1 1  94 PHE O    O   0.102  18.500  12.009 1.00 . A A .  94 PHE O    1 1 
        2  12719 1 1  95 ILE C    C   2.712  17.823  14.921 1.00 . A A .  95 ILE C    1 1 
        2  12720 1 1  95 ILE CA   C   2.047  17.370  13.626 1.00 . A A .  95 ILE CA   1 1 
        2  12721 1 1  95 ILE CB   C   2.570  15.968  13.259 1.00 . A A .  95 ILE CB   1 1 
        2  12722 1 1  95 ILE CD1  C   4.697  14.673  12.717 1.00 . A A .  95 ILE CD1  1 1 
        2  12723 1 1  95 ILE CG1  C   4.049  16.034  12.870 1.00 . A A .  95 ILE CG1  1 1 
        2  12724 1 1  95 ILE CG2  C   1.744  15.374  12.126 1.00 . A A .  95 ILE CG2  1 1 
        2  12725 1 1  95 ILE H    H   3.197  18.611  12.350 1.00 . A A .  95 ILE H    1 1 
        2  12726 1 1  95 ILE HA   H   0.980  17.303  13.785 1.00 . A A .  95 ILE HA   1 1 
        2  12727 1 1  95 ILE HB   H   2.461  15.331  14.123 1.00 . A A .  95 ILE HB   1 1 
        2  12728 1 1  95 ILE HG12 H   4.143  16.552  11.929 1.00 . A A .  95 ILE HG12 1 1 
        2  12729 1 1  95 ILE HG13 H   4.591  16.578  13.630 1.00 . A A .  95 ILE HG13 1 1 
        2  12730 1 1  95 ILE HG21 H   0.708  15.312  12.430 1.00 . A A .  95 ILE HG21 1 1 
        2  12731 1 1  95 ILE HG22 H   2.109  14.385  11.895 1.00 . A A .  95 ILE HG22 1 1 
        2  12732 1 1  95 ILE HG23 H   1.824  16.003  11.253 1.00 . A A .  95 ILE HG23 1 1 
        2  12733 1 1  95 ILE N    N   2.280  18.323  12.546 1.00 . A A .  95 ILE N    1 1 
        2  12734 1 1  95 ILE O    O   3.795  18.405  14.907 1.00 . A A .  95 ILE O    1 1 
        2  12735 1 1  96 LYS C    C   3.443  16.798  17.914 1.00 . A A .  96 LYS C    1 1 
        2  12736 1 1  96 LYS CA   C   2.573  17.917  17.353 1.00 . A A .  96 LYS CA   1 1 
        2  12737 1 1  96 LYS CB   C   1.428  18.216  18.325 1.00 . A A .  96 LYS CB   1 1 
        2  12738 1 1  96 LYS CD   C  -0.492  19.710  18.963 1.00 . A A .  96 LYS CD   1 1 
        2  12739 1 1  96 LYS CE   C  -1.204  21.027  18.685 1.00 . A A .  96 LYS CE   1 1 
        2  12740 1 1  96 LYS CG   C   0.633  19.463  17.968 1.00 . A A .  96 LYS CG   1 1 
        2  12741 1 1  96 LYS H    H   1.183  17.094  15.985 1.00 . A A .  96 LYS H    1 1 
        2  12742 1 1  96 LYS HA   H   3.177  18.803  17.235 1.00 . A A .  96 LYS HA   1 1 
        2  12743 1 1  96 LYS HB2  H   0.750  17.376  18.337 1.00 . A A .  96 LYS HB2  1 1 
        2  12744 1 1  96 LYS HB3  H   1.839  18.350  19.315 1.00 . A A .  96 LYS HB3  1 1 
        2  12745 1 1  96 LYS HD2  H  -1.206  18.906  18.889 1.00 . A A .  96 LYS HD2  1 1 
        2  12746 1 1  96 LYS HD3  H  -0.078  19.737  19.960 1.00 . A A .  96 LYS HD3  1 1 
        2  12747 1 1  96 LYS HE2  H  -1.968  21.171  19.434 1.00 . A A .  96 LYS HE2  1 1 
        2  12748 1 1  96 LYS HE3  H  -0.484  21.830  18.748 1.00 . A A .  96 LYS HE3  1 1 
        2  12749 1 1  96 LYS HG2  H   1.297  20.315  17.972 1.00 . A A .  96 LYS HG2  1 1 
        2  12750 1 1  96 LYS HG3  H   0.209  19.338  16.981 1.00 . A A .  96 LYS HG3  1 1 
        2  12751 1 1  96 LYS HZ1  H  -2.552  20.294  17.270 1.00 . A A .  96 LYS HZ1  1 1 
        2  12752 1 1  96 LYS HZ2  H  -1.117  20.892  16.604 1.00 . A A .  96 LYS HZ2  1 1 
        2  12753 1 1  96 LYS HZ3  H  -2.295  21.964  17.173 1.00 . A A .  96 LYS HZ3  1 1 
        2  12754 1 1  96 LYS N    N   2.048  17.551  16.042 1.00 . A A .  96 LYS N    1 1 
        2  12755 1 1  96 LYS NZ   N  -1.836  21.044  17.339 1.00 . A A .  96 LYS NZ   1 1 
        2  12756 1 1  96 LYS O    O   3.532  15.716  17.332 1.00 . A A .  96 LYS O    1 1 
        2  12757 1 1  97 LYS C    C   4.137  15.113  20.546 1.00 . A A .  97 LYS C    1 1 
        2  12758 1 1  97 LYS CA   C   4.947  16.084  19.691 1.00 . A A .  97 LYS CA   1 1 
        2  12759 1 1  97 LYS CB   C   6.001  16.793  20.546 1.00 . A A .  97 LYS CB   1 1 
        2  12760 1 1  97 LYS CD   C   6.486  18.338  22.473 1.00 . A A .  97 LYS CD   1 1 
        2  12761 1 1  97 LYS CE   C   7.458  19.216  21.697 1.00 . A A .  97 LYS CE   1 1 
        2  12762 1 1  97 LYS CG   C   5.411  17.751  21.570 1.00 . A A .  97 LYS CG   1 1 
        2  12763 1 1  97 LYS H    H   3.961  17.943  19.467 1.00 . A A .  97 LYS H    1 1 
        2  12764 1 1  97 LYS HA   H   5.446  15.527  18.911 1.00 . A A .  97 LYS HA   1 1 
        2  12765 1 1  97 LYS HB2  H   6.581  16.049  21.071 1.00 . A A .  97 LYS HB2  1 1 
        2  12766 1 1  97 LYS HB3  H   6.655  17.354  19.893 1.00 . A A .  97 LYS HB3  1 1 
        2  12767 1 1  97 LYS HD2  H   6.011  18.937  23.237 1.00 . A A .  97 LYS HD2  1 1 
        2  12768 1 1  97 LYS HD3  H   7.033  17.530  22.936 1.00 . A A .  97 LYS HD3  1 1 
        2  12769 1 1  97 LYS HE2  H   7.929  18.616  20.933 1.00 . A A .  97 LYS HE2  1 1 
        2  12770 1 1  97 LYS HE3  H   6.905  20.019  21.234 1.00 . A A .  97 LYS HE3  1 1 
        2  12771 1 1  97 LYS HG2  H   4.915  18.556  21.050 1.00 . A A .  97 LYS HG2  1 1 
        2  12772 1 1  97 LYS HG3  H   4.696  17.217  22.177 1.00 . A A .  97 LYS HG3  1 1 
        2  12773 1 1  97 LYS HZ1  H   9.150  20.394  22.023 1.00 . A A .  97 LYS HZ1  1 1 
        2  12774 1 1  97 LYS HZ2  H   9.062  19.032  23.021 1.00 . A A .  97 LYS HZ2  1 1 
        2  12775 1 1  97 LYS HZ3  H   8.072  20.367  23.328 1.00 . A A .  97 LYS HZ3  1 1 
        2  12776 1 1  97 LYS N    N   4.080  17.064  19.051 1.00 . A A .  97 LYS N    1 1 
        2  12777 1 1  97 LYS NZ   N   8.510  19.792  22.578 1.00 . A A .  97 LYS NZ   1 1 
        2  12778 1 1  97 LYS O    O   4.434  14.908  21.725 1.00 . A A .  97 LYS O    1 1 
        2  12779 1 1  98 ASP C    C   2.002  12.326  19.789 1.00 . A A .  98 ASP C    1 1 
        2  12780 1 1  98 ASP CA   C   2.264  13.561  20.648 1.00 . A A .  98 ASP CA   1 1 
        2  12781 1 1  98 ASP CB   C   0.938  14.225  21.029 1.00 . A A .  98 ASP CB   1 1 
        2  12782 1 1  98 ASP CG   C   1.134  15.451  21.899 1.00 . A A .  98 ASP CG   1 1 
        2  12783 1 1  98 ASP H    H   2.932  14.712  19.001 1.00 . A A .  98 ASP H    1 1 
        2  12784 1 1  98 ASP HA   H   2.778  13.258  21.547 1.00 . A A .  98 ASP HA   1 1 
        2  12785 1 1  98 ASP HB2  H   0.420  14.523  20.131 1.00 . A A .  98 ASP HB2  1 1 
        2  12786 1 1  98 ASP HB3  H   0.332  13.515  21.572 1.00 . A A .  98 ASP HB3  1 1 
        2  12787 1 1  98 ASP HD2  H   1.287  17.303  21.957 1.00 . A A .  98 ASP HD2  1 1 
        2  12788 1 1  98 ASP N    N   3.116  14.513  19.943 1.00 . A A .  98 ASP N    1 1 
        2  12789 1 1  98 ASP O    O   1.076  12.306  18.977 1.00 . A A .  98 ASP O    1 1 
        2  12790 1 1  98 ASP OD1  O   1.264  15.293  23.131 1.00 . A A .  98 ASP OD1  1 1 
        2  12791 1 1  98 ASP OD2  O   1.160  16.572  21.348 1.00 . A A .  98 ASP OD2  1 1 
        2  12792 1 1  99 TRP C    C   1.461   9.271  19.666 1.00 . A A .  99 TRP C    1 1 
        2  12793 1 1  99 TRP CA   C   2.691  10.057  19.219 1.00 . A A .  99 TRP CA   1 1 
        2  12794 1 1  99 TRP CB   C   3.947   9.200  19.389 1.00 . A A .  99 TRP CB   1 1 
        2  12795 1 1  99 TRP CD1  C   5.843  10.922  19.336 1.00 . A A .  99 TRP CD1  1 1 
        2  12796 1 1  99 TRP CD2  C   5.906   9.433  17.666 1.00 . A A .  99 TRP CD2  1 1 
        2  12797 1 1  99 TRP CE2  C   6.995  10.314  17.522 1.00 . A A .  99 TRP CE2  1 1 
        2  12798 1 1  99 TRP CE3  C   5.742   8.408  16.730 1.00 . A A .  99 TRP CE3  1 1 
        2  12799 1 1  99 TRP CG   C   5.183   9.838  18.833 1.00 . A A .  99 TRP CG   1 1 
        2  12800 1 1  99 TRP CH2  C   7.726   9.192  15.578 1.00 . A A .  99 TRP CH2  1 1 
        2  12801 1 1  99 TRP CZ2  C   7.910  10.203  16.482 1.00 . A A .  99 TRP CZ2  1 1 
        2  12802 1 1  99 TRP CZ3  C   6.652   8.299  15.695 1.00 . A A .  99 TRP CZ3  1 1 
        2  12803 1 1  99 TRP H    H   3.541  11.377  20.641 1.00 . A A .  99 TRP H    1 1 
        2  12804 1 1  99 TRP HA   H   2.581  10.314  18.177 1.00 . A A .  99 TRP HA   1 1 
        2  12805 1 1  99 TRP HB2  H   4.110   9.019  20.442 1.00 . A A .  99 TRP HB2  1 1 
        2  12806 1 1  99 TRP HB3  H   3.801   8.256  18.886 1.00 . A A .  99 TRP HB3  1 1 
        2  12807 1 1  99 TRP HD1  H   5.542  11.463  20.221 1.00 . A A .  99 TRP HD1  1 1 
        2  12808 1 1  99 TRP HE1  H   7.566  11.948  18.709 1.00 . A A .  99 TRP HE1  1 1 
        2  12809 1 1  99 TRP HE3  H   4.920   7.711  16.804 1.00 . A A .  99 TRP HE3  1 1 
        2  12810 1 1  99 TRP HH2  H   8.412   9.070  14.754 1.00 . A A .  99 TRP HH2  1 1 
        2  12811 1 1  99 TRP HZ2  H   8.744  10.883  16.377 1.00 . A A .  99 TRP HZ2  1 1 
        2  12812 1 1  99 TRP HZ3  H   6.540   7.515  14.963 1.00 . A A .  99 TRP HZ3  1 1 
        2  12813 1 1  99 TRP N    N   2.825  11.299  19.976 1.00 . A A .  99 TRP N    1 1 
        2  12814 1 1  99 TRP NE1  N   6.934  11.214  18.554 1.00 . A A .  99 TRP NE1  1 1 
        2  12815 1 1  99 TRP O    O   1.567   8.323  20.445 1.00 . A A .  99 TRP O    1 1 
        2  12816 1 1 100 THR C    C  -1.647   8.441  18.277 1.00 . A A . 100 THR C    1 1 
        2  12817 1 1 100 THR CA   C  -0.955   9.001  19.516 1.00 . A A . 100 THR CA   1 1 
        2  12818 1 1 100 THR CB   C  -1.918   9.961  20.240 1.00 . A A . 100 THR CB   1 1 
        2  12819 1 1 100 THR CG2  C  -3.184   9.238  20.675 1.00 . A A . 100 THR CG2  1 1 
        2  12820 1 1 100 THR H    H   0.273  10.427  18.546 1.00 . A A . 100 THR H    1 1 
        2  12821 1 1 100 THR HA   H  -0.721   8.186  20.186 1.00 . A A . 100 THR HA   1 1 
        2  12822 1 1 100 THR HB   H  -2.191  10.755  19.561 1.00 . A A . 100 THR HB   1 1 
        2  12823 1 1 100 THR HG1  H  -0.502  10.007  21.612 1.00 . A A . 100 THR HG1  1 1 
        2  12824 1 1 100 THR HG21 H  -3.834   9.927  21.195 1.00 . A A . 100 THR HG21 1 1 
        2  12825 1 1 100 THR HG22 H  -2.926   8.422  21.333 1.00 . A A . 100 THR HG22 1 1 
        2  12826 1 1 100 THR HG23 H  -3.694   8.851  19.805 1.00 . A A . 100 THR HG23 1 1 
        2  12827 1 1 100 THR N    N   0.293   9.668  19.166 1.00 . A A . 100 THR N    1 1 
        2  12828 1 1 100 THR O    O  -1.868   7.234  18.170 1.00 . A A . 100 THR O    1 1 
        2  12829 1 1 100 THR OG1  O  -1.275  10.529  21.387 1.00 . A A . 100 THR OG1  1 1 
        2  12830 1 1 101 LEU C    C  -1.704   8.192  15.178 1.00 . A A . 101 LEU C    1 1 
        2  12831 1 1 101 LEU CA   C  -2.663   8.925  16.115 1.00 . A A . 101 LEU CA   1 1 
        2  12832 1 1 101 LEU CB   C  -3.250  10.148  15.406 1.00 . A A . 101 LEU CB   1 1 
        2  12833 1 1 101 LEU CD1  C  -4.574  12.273  15.501 1.00 . A A . 101 LEU CD1  1 1 
        2  12834 1 1 101 LEU CD2  C  -5.412  10.234  16.679 1.00 . A A . 101 LEU CD2  1 1 
        2  12835 1 1 101 LEU CG   C  -4.175  11.018  16.260 1.00 . A A . 101 LEU CG   1 1 
        2  12836 1 1 101 LEU H    H  -1.788  10.273  17.491 1.00 . A A . 101 LEU H    1 1 
        2  12837 1 1 101 LEU HA   H  -3.468   8.255  16.381 1.00 . A A . 101 LEU HA   1 1 
        2  12838 1 1 101 LEU HB2  H  -2.430  10.761  15.062 1.00 . A A . 101 LEU HB2  1 1 
        2  12839 1 1 101 LEU HB3  H  -3.806   9.805  14.549 1.00 . A A . 101 LEU HB3  1 1 
        2  12840 1 1 101 LEU HD11 H  -3.686  12.816  15.212 1.00 . A A . 101 LEU HD11 1 1 
        2  12841 1 1 101 LEU HD12 H  -5.186  12.897  16.134 1.00 . A A . 101 LEU HD12 1 1 
        2  12842 1 1 101 LEU HD13 H  -5.131  11.998  14.618 1.00 . A A . 101 LEU HD13 1 1 
        2  12843 1 1 101 LEU HD21 H  -5.937   9.891  15.799 1.00 . A A . 101 LEU HD21 1 1 
        2  12844 1 1 101 LEU HD22 H  -6.061  10.872  17.260 1.00 . A A . 101 LEU HD22 1 1 
        2  12845 1 1 101 LEU HD23 H  -5.114   9.384  17.276 1.00 . A A . 101 LEU HD23 1 1 
        2  12846 1 1 101 LEU HG   H  -3.650  11.321  17.154 1.00 . A A . 101 LEU HG   1 1 
        2  12847 1 1 101 LEU N    N  -1.990   9.326  17.346 1.00 . A A . 101 LEU N    1 1 
        2  12848 1 1 101 LEU O    O  -1.944   7.044  14.806 1.00 . A A . 101 LEU O    1 1 
        2  12849 1 1 102 ILE C    C   0.919   6.976  14.463 1.00 . A A . 102 ILE C    1 1 
        2  12850 1 1 102 ILE CA   C   0.370   8.285  13.903 1.00 . A A . 102 ILE CA   1 1 
        2  12851 1 1 102 ILE CB   C   1.540   9.258  13.649 1.00 . A A . 102 ILE CB   1 1 
        2  12852 1 1 102 ILE CD1  C   3.703   9.540  12.322 1.00 . A A . 102 ILE CD1  1 1 
        2  12853 1 1 102 ILE CG1  C   2.589   8.604  12.743 1.00 . A A . 102 ILE CG1  1 1 
        2  12854 1 1 102 ILE CG2  C   2.162   9.696  14.968 1.00 . A A . 102 ILE CG2  1 1 
        2  12855 1 1 102 ILE H    H  -0.489   9.780  15.132 1.00 . A A . 102 ILE H    1 1 
        2  12856 1 1 102 ILE HA   H  -0.114   8.085  12.958 1.00 . A A . 102 ILE HA   1 1 
        2  12857 1 1 102 ILE HB   H   1.147  10.134  13.157 1.00 . A A . 102 ILE HB   1 1 
        2  12858 1 1 102 ILE HG12 H   3.037   7.774  13.268 1.00 . A A . 102 ILE HG12 1 1 
        2  12859 1 1 102 ILE HG13 H   2.105   8.239  11.850 1.00 . A A . 102 ILE HG13 1 1 
        2  12860 1 1 102 ILE HG21 H   2.548   8.830  15.489 1.00 . A A . 102 ILE HG21 1 1 
        2  12861 1 1 102 ILE HG22 H   1.413  10.178  15.577 1.00 . A A . 102 ILE HG22 1 1 
        2  12862 1 1 102 ILE HG23 H   2.969  10.388  14.774 1.00 . A A . 102 ILE HG23 1 1 
        2  12863 1 1 102 ILE N    N  -0.622   8.869  14.800 1.00 . A A . 102 ILE N    1 1 
        2  12864 1 1 102 ILE O    O   1.190   6.035  13.716 1.00 . A A . 102 ILE O    1 1 
        2  12865 1 1 103 GLY C    C   0.631   4.554  16.338 1.00 . A A . 103 GLY C    1 1 
        2  12866 1 1 103 GLY CA   C   1.592   5.725  16.419 1.00 . A A . 103 GLY CA   1 1 
        2  12867 1 1 103 GLY H    H   0.840   7.701  16.326 1.00 . A A . 103 GLY H    1 1 
        2  12868 1 1 103 GLY HA2  H   2.520   5.446  15.938 1.00 . A A . 103 GLY HA2  1 1 
        2  12869 1 1 103 GLY HA3  H   1.791   5.941  17.458 1.00 . A A . 103 GLY HA3  1 1 
        2  12870 1 1 103 GLY N    N   1.076   6.921  15.781 1.00 . A A . 103 GLY N    1 1 
        2  12871 1 1 103 GLY O    O   1.053   3.399  16.294 1.00 . A A . 103 GLY O    1 1 
        2  12872 1 1 104 PHE C    C  -1.584   3.038  14.935 1.00 . A A . 104 PHE C    1 1 
        2  12873 1 1 104 PHE CA   C  -1.689   3.816  16.244 1.00 . A A . 104 PHE CA   1 1 
        2  12874 1 1 104 PHE CB   C  -3.084   4.436  16.372 1.00 . A A . 104 PHE CB   1 1 
        2  12875 1 1 104 PHE CD1  C  -4.587   2.722  17.421 1.00 . A A . 104 PHE CD1  1 1 
        2  12876 1 1 104 PHE CD2  C  -4.851   3.190  15.097 1.00 . A A . 104 PHE CD2  1 1 
        2  12877 1 1 104 PHE CE1  C  -5.609   1.794  17.353 1.00 . A A . 104 PHE CE1  1 1 
        2  12878 1 1 104 PHE CE2  C  -5.874   2.263  15.024 1.00 . A A . 104 PHE CE2  1 1 
        2  12879 1 1 104 PHE CG   C  -4.198   3.430  16.296 1.00 . A A . 104 PHE CG   1 1 
        2  12880 1 1 104 PHE CZ   C  -6.253   1.564  16.154 1.00 . A A . 104 PHE CZ   1 1 
        2  12881 1 1 104 PHE H    H  -0.940   5.795  16.358 1.00 . A A . 104 PHE H    1 1 
        2  12882 1 1 104 PHE HA   H  -1.531   3.137  17.068 1.00 . A A . 104 PHE HA   1 1 
        2  12883 1 1 104 PHE HB2  H  -3.160   4.943  17.322 1.00 . A A . 104 PHE HB2  1 1 
        2  12884 1 1 104 PHE HB3  H  -3.226   5.152  15.576 1.00 . A A . 104 PHE HB3  1 1 
        2  12885 1 1 104 PHE HD1  H  -4.084   2.901  18.359 1.00 . A A . 104 PHE HD1  1 1 
        2  12886 1 1 104 PHE HD2  H  -4.556   3.735  14.213 1.00 . A A . 104 PHE HD2  1 1 
        2  12887 1 1 104 PHE HE1  H  -5.903   1.249  18.238 1.00 . A A . 104 PHE HE1  1 1 
        2  12888 1 1 104 PHE HE2  H  -6.375   2.084  14.085 1.00 . A A . 104 PHE HE2  1 1 
        2  12889 1 1 104 PHE HZ   H  -7.051   0.837  16.099 1.00 . A A . 104 PHE HZ   1 1 
        2  12890 1 1 104 PHE N    N  -0.666   4.853  16.319 1.00 . A A . 104 PHE N    1 1 
        2  12891 1 1 104 PHE O    O  -1.582   1.807  14.933 1.00 . A A . 104 PHE O    1 1 
        2  12892 1 1 105 LEU C    C  -0.124   2.320  12.372 1.00 . A A . 105 LEU C    1 1 
        2  12893 1 1 105 LEU CA   C  -1.399   3.146  12.509 1.00 . A A . 105 LEU CA   1 1 
        2  12894 1 1 105 LEU CB   C  -1.438   4.216  11.415 1.00 . A A . 105 LEU CB   1 1 
        2  12895 1 1 105 LEU CD1  C  -3.327   5.635  12.271 1.00 . A A . 105 LEU CD1  1 1 
        2  12896 1 1 105 LEU CD2  C  -2.778   5.618   9.829 1.00 . A A . 105 LEU CD2  1 1 
        2  12897 1 1 105 LEU CG   C  -2.821   4.793  11.107 1.00 . A A . 105 LEU CG   1 1 
        2  12898 1 1 105 LEU H    H  -1.498   4.743  13.898 1.00 . A A . 105 LEU H    1 1 
        2  12899 1 1 105 LEU HA   H  -2.252   2.494  12.387 1.00 . A A . 105 LEU HA   1 1 
        2  12900 1 1 105 LEU HB2  H  -0.791   5.029  11.717 1.00 . A A . 105 LEU HB2  1 1 
        2  12901 1 1 105 LEU HB3  H  -1.041   3.785  10.509 1.00 . A A . 105 LEU HB3  1 1 
        2  12902 1 1 105 LEU HD11 H  -4.246   6.126  11.985 1.00 . A A . 105 LEU HD11 1 1 
        2  12903 1 1 105 LEU HD12 H  -2.587   6.376  12.528 1.00 . A A . 105 LEU HD12 1 1 
        2  12904 1 1 105 LEU HD13 H  -3.510   4.998  13.123 1.00 . A A . 105 LEU HD13 1 1 
        2  12905 1 1 105 LEU HD21 H  -2.086   6.437   9.952 1.00 . A A . 105 LEU HD21 1 1 
        2  12906 1 1 105 LEU HD22 H  -3.763   6.007   9.620 1.00 . A A . 105 LEU HD22 1 1 
        2  12907 1 1 105 LEU HD23 H  -2.456   4.994   9.009 1.00 . A A . 105 LEU HD23 1 1 
        2  12908 1 1 105 LEU HG   H  -3.517   3.980  10.958 1.00 . A A . 105 LEU HG   1 1 
        2  12909 1 1 105 LEU N    N  -1.497   3.765  13.829 1.00 . A A . 105 LEU N    1 1 
        2  12910 1 1 105 LEU O    O  -0.150   1.207  11.845 1.00 . A A . 105 LEU O    1 1 
        2  12911 1 1 106 MET C    C   2.239   0.817  13.431 1.00 . A A . 106 MET C    1 1 
        2  12912 1 1 106 MET CA   C   2.282   2.191  12.764 1.00 . A A . 106 MET CA   1 1 
        2  12913 1 1 106 MET CB   C   3.371   3.049  13.409 1.00 . A A . 106 MET CB   1 1 
        2  12914 1 1 106 MET CE   C   6.375   4.124  13.249 1.00 . A A . 106 MET CE   1 1 
        2  12915 1 1 106 MET CG   C   3.678   4.321  12.636 1.00 . A A . 106 MET CG   1 1 
        2  12916 1 1 106 MET H    H   0.945   3.759  13.256 1.00 . A A . 106 MET H    1 1 
        2  12917 1 1 106 MET HA   H   2.518   2.058  11.718 1.00 . A A . 106 MET HA   1 1 
        2  12918 1 1 106 MET HB2  H   3.054   3.324  14.404 1.00 . A A . 106 MET HB2  1 1 
        2  12919 1 1 106 MET HB3  H   4.278   2.467  13.477 1.00 . A A . 106 MET HB3  1 1 
        2  12920 1 1 106 MET HE1  H   6.538   3.877  12.211 1.00 . A A . 106 MET HE1  1 1 
        2  12921 1 1 106 MET HE2  H   6.139   3.224  13.799 1.00 . A A . 106 MET HE2  1 1 
        2  12922 1 1 106 MET HE3  H   7.268   4.572  13.657 1.00 . A A . 106 MET HE3  1 1 
        2  12923 1 1 106 MET HG2  H   3.965   4.054  11.630 1.00 . A A . 106 MET HG2  1 1 
        2  12924 1 1 106 MET HG3  H   2.789   4.930  12.607 1.00 . A A . 106 MET HG3  1 1 
        2  12925 1 1 106 MET N    N   0.991   2.870  12.844 1.00 . A A . 106 MET N    1 1 
        2  12926 1 1 106 MET O    O   2.825  -0.142  12.931 1.00 . A A . 106 MET O    1 1 
        2  12927 1 1 106 MET SD   S   5.014   5.280  13.381 1.00 . A A . 106 MET SD   1 1 
        2  12928 1 1 107 SER C    C   0.547  -1.522  14.551 1.00 . A A . 107 SER C    1 1 
        2  12929 1 1 107 SER CA   C   1.444  -0.533  15.288 1.00 . A A . 107 SER CA   1 1 
        2  12930 1 1 107 SER CB   C   0.903  -0.286  16.696 1.00 . A A . 107 SER CB   1 1 
        2  12931 1 1 107 SER H    H   1.103   1.524  14.914 1.00 . A A . 107 SER H    1 1 
        2  12932 1 1 107 SER HA   H   2.437  -0.955  15.364 1.00 . A A . 107 SER HA   1 1 
        2  12933 1 1 107 SER HB2  H  -0.058   0.203  16.628 1.00 . A A . 107 SER HB2  1 1 
        2  12934 1 1 107 SER HB3  H   0.792  -1.231  17.208 1.00 . A A . 107 SER HB3  1 1 
        2  12935 1 1 107 SER HG   H   2.515   0.012  17.765 1.00 . A A . 107 SER HG   1 1 
        2  12936 1 1 107 SER N    N   1.549   0.727  14.561 1.00 . A A . 107 SER N    1 1 
        2  12937 1 1 107 SER O    O   0.889  -2.695  14.398 1.00 . A A . 107 SER O    1 1 
        2  12938 1 1 107 SER OG   O   1.780   0.539  17.442 1.00 . A A . 107 SER OG   1 1 
        2  12939 1 1 108 THR C    C  -0.982  -2.380  12.052 1.00 . A A . 108 THR C    1 1 
        2  12940 1 1 108 THR CA   C  -1.555  -1.880  13.373 1.00 . A A . 108 THR CA   1 1 
        2  12941 1 1 108 THR CB   C  -2.869  -1.129  13.096 1.00 . A A . 108 THR CB   1 1 
        2  12942 1 1 108 THR CG2  C  -3.553  -0.734  14.396 1.00 . A A . 108 THR CG2  1 1 
        2  12943 1 1 108 THR H    H  -0.813  -0.093  14.230 1.00 . A A . 108 THR H    1 1 
        2  12944 1 1 108 THR HA   H  -1.778  -2.731  14.000 1.00 . A A . 108 THR HA   1 1 
        2  12945 1 1 108 THR HB   H  -3.528  -1.783  12.545 1.00 . A A . 108 THR HB   1 1 
        2  12946 1 1 108 THR HG1  H  -2.013   0.621  12.791 1.00 . A A . 108 THR HG1  1 1 
        2  12947 1 1 108 THR HG21 H  -4.437  -0.153  14.175 1.00 . A A . 108 THR HG21 1 1 
        2  12948 1 1 108 THR HG22 H  -2.875  -0.143  14.994 1.00 . A A . 108 THR HG22 1 1 
        2  12949 1 1 108 THR HG23 H  -3.831  -1.622  14.942 1.00 . A A . 108 THR HG23 1 1 
        2  12950 1 1 108 THR N    N  -0.602  -1.039  14.088 1.00 . A A . 108 THR N    1 1 
        2  12951 1 1 108 THR O    O  -1.461  -3.370  11.498 1.00 . A A . 108 THR O    1 1 
        2  12952 1 1 108 THR OG1  O  -2.611   0.041  12.312 1.00 . A A . 108 THR OG1  1 1 
        2  12953 1 1 109 GLN C    C   1.589  -3.285  10.486 1.00 . A A . 109 GLN C    1 1 
        2  12954 1 1 109 GLN CA   C   0.663  -2.087  10.287 1.00 . A A . 109 GLN CA   1 1 
        2  12955 1 1 109 GLN CB   C   1.425  -0.905   9.673 1.00 . A A . 109 GLN CB   1 1 
        2  12956 1 1 109 GLN CD   C   3.501   0.528   9.865 1.00 . A A . 109 GLN CD   1 1 
        2  12957 1 1 109 GLN CG   C   2.906  -0.857  10.026 1.00 . A A . 109 GLN CG   1 1 
        2  12958 1 1 109 GLN H    H   0.385  -0.917  12.032 1.00 . A A . 109 GLN H    1 1 
        2  12959 1 1 109 GLN HA   H  -0.128  -2.378   9.612 1.00 . A A . 109 GLN HA   1 1 
        2  12960 1 1 109 GLN HB2  H   1.339  -0.960   8.598 1.00 . A A . 109 GLN HB2  1 1 
        2  12961 1 1 109 GLN HB3  H   0.968   0.013  10.013 1.00 . A A . 109 GLN HB3  1 1 
        2  12962 1 1 109 GLN HE21 H   4.848   0.137  11.274 1.00 . A A . 109 GLN HE21 1 1 
        2  12963 1 1 109 GLN HE22 H   4.941   1.708  10.561 1.00 . A A . 109 GLN HE22 1 1 
        2  12964 1 1 109 GLN HG2  H   3.028  -1.166  11.053 1.00 . A A . 109 GLN HG2  1 1 
        2  12965 1 1 109 GLN HG3  H   3.438  -1.539   9.379 1.00 . A A . 109 GLN HG3  1 1 
        2  12966 1 1 109 GLN N    N   0.042  -1.698  11.547 1.00 . A A . 109 GLN N    1 1 
        2  12967 1 1 109 GLN NE2  N   4.534   0.822  10.646 1.00 . A A . 109 GLN NE2  1 1 
        2  12968 1 1 109 GLN O    O   1.609  -4.202   9.669 1.00 . A A . 109 GLN O    1 1 
        2  12969 1 1 109 GLN OE1  O   3.041   1.326   9.047 1.00 . A A . 109 GLN OE1  1 1 
        2  12970 1 1 110 ILE C    C   2.511  -5.679  12.045 1.00 . A A . 110 ILE C    1 1 
        2  12971 1 1 110 ILE CA   C   3.269  -4.367  11.875 1.00 . A A . 110 ILE CA   1 1 
        2  12972 1 1 110 ILE CB   C   4.093  -4.092  13.148 1.00 . A A . 110 ILE CB   1 1 
        2  12973 1 1 110 ILE CD1  C   5.422  -2.286  14.360 1.00 . A A . 110 ILE CD1  1 1 
        2  12974 1 1 110 ILE CG1  C   4.737  -2.707  13.074 1.00 . A A . 110 ILE CG1  1 1 
        2  12975 1 1 110 ILE CG2  C   5.155  -5.168  13.331 1.00 . A A . 110 ILE CG2  1 1 
        2  12976 1 1 110 ILE H    H   2.297  -2.513  12.197 1.00 . A A . 110 ILE H    1 1 
        2  12977 1 1 110 ILE HA   H   3.952  -4.462  11.044 1.00 . A A . 110 ILE HA   1 1 
        2  12978 1 1 110 ILE HB   H   3.427  -4.129  13.998 1.00 . A A . 110 ILE HB   1 1 
        2  12979 1 1 110 ILE HG12 H   5.478  -2.702  12.290 1.00 . A A . 110 ILE HG12 1 1 
        2  12980 1 1 110 ILE HG13 H   3.976  -1.976  12.850 1.00 . A A . 110 ILE HG13 1 1 
        2  12981 1 1 110 ILE HG21 H   5.915  -5.055  12.572 1.00 . A A . 110 ILE HG21 1 1 
        2  12982 1 1 110 ILE HG22 H   4.701  -6.143  13.241 1.00 . A A . 110 ILE HG22 1 1 
        2  12983 1 1 110 ILE HG23 H   5.604  -5.069  14.308 1.00 . A A . 110 ILE HG23 1 1 
        2  12984 1 1 110 ILE N    N   2.352  -3.274  11.580 1.00 . A A . 110 ILE N    1 1 
        2  12985 1 1 110 ILE O    O   3.014  -6.750  11.703 1.00 . A A . 110 ILE O    1 1 
        2  12986 1 1 111 VAL C    C   0.008  -7.369  11.461 1.00 . A A . 111 VAL C    1 1 
        2  12987 1 1 111 VAL CA   C   0.457  -6.759  12.789 1.00 . A A . 111 VAL CA   1 1 
        2  12988 1 1 111 VAL CB   C  -0.788  -6.407  13.627 1.00 . A A . 111 VAL CB   1 1 
        2  12989 1 1 111 VAL CG1  C  -1.607  -7.655  13.924 1.00 . A A . 111 VAL CG1  1 1 
        2  12990 1 1 111 VAL CG2  C  -0.381  -5.711  14.918 1.00 . A A . 111 VAL CG2  1 1 
        2  12991 1 1 111 VAL H    H   0.953  -4.700  12.832 1.00 . A A . 111 VAL H    1 1 
        2  12992 1 1 111 VAL HA   H   1.039  -7.487  13.332 1.00 . A A . 111 VAL HA   1 1 
        2  12993 1 1 111 VAL HB   H  -1.403  -5.728  13.057 1.00 . A A . 111 VAL HB   1 1 
        2  12994 1 1 111 VAL HG11 H  -1.004  -8.355  14.481 1.00 . A A . 111 VAL HG11 1 1 
        2  12995 1 1 111 VAL HG12 H  -1.921  -8.106  12.996 1.00 . A A . 111 VAL HG12 1 1 
        2  12996 1 1 111 VAL HG13 H  -2.475  -7.383  14.506 1.00 . A A . 111 VAL HG13 1 1 
        2  12997 1 1 111 VAL HG21 H   0.191  -4.826  14.684 1.00 . A A . 111 VAL HG21 1 1 
        2  12998 1 1 111 VAL HG22 H   0.220  -6.381  15.514 1.00 . A A . 111 VAL HG22 1 1 
        2  12999 1 1 111 VAL HG23 H  -1.266  -5.433  15.470 1.00 . A A . 111 VAL HG23 1 1 
        2  13000 1 1 111 VAL N    N   1.293  -5.583  12.574 1.00 . A A . 111 VAL N    1 1 
        2  13001 1 1 111 VAL O    O   0.111  -8.580  11.257 1.00 . A A . 111 VAL O    1 1 
        2  13002 1 1 112 VAL C    C   0.175  -7.617   8.447 1.00 . A A . 112 VAL C    1 1 
        2  13003 1 1 112 VAL CA   C  -0.955  -6.977   9.257 1.00 . A A . 112 VAL CA   1 1 
        2  13004 1 1 112 VAL CB   C  -1.581  -5.823   8.447 1.00 . A A . 112 VAL CB   1 1 
        2  13005 1 1 112 VAL CG1  C  -1.931  -6.276   7.037 1.00 . A A . 112 VAL CG1  1 1 
        2  13006 1 1 112 VAL CG2  C  -2.816  -5.286   9.160 1.00 . A A . 112 VAL CG2  1 1 
        2  13007 1 1 112 VAL H    H  -0.535  -5.569  10.779 1.00 . A A . 112 VAL H    1 1 
        2  13008 1 1 112 VAL HA   H  -1.720  -7.721   9.426 1.00 . A A . 112 VAL HA   1 1 
        2  13009 1 1 112 VAL HB   H  -0.858  -5.025   8.377 1.00 . A A . 112 VAL HB   1 1 
        2  13010 1 1 112 VAL HG11 H  -2.591  -7.130   7.088 1.00 . A A . 112 VAL HG11 1 1 
        2  13011 1 1 112 VAL HG12 H  -1.029  -6.547   6.511 1.00 . A A . 112 VAL HG12 1 1 
        2  13012 1 1 112 VAL HG13 H  -2.425  -5.472   6.514 1.00 . A A . 112 VAL HG13 1 1 
        2  13013 1 1 112 VAL HG21 H  -2.547  -4.971  10.159 1.00 . A A . 112 VAL HG21 1 1 
        2  13014 1 1 112 VAL HG22 H  -3.566  -6.060   9.217 1.00 . A A . 112 VAL HG22 1 1 
        2  13015 1 1 112 VAL HG23 H  -3.209  -4.443   8.612 1.00 . A A . 112 VAL HG23 1 1 
        2  13016 1 1 112 VAL N    N  -0.485  -6.521  10.561 1.00 . A A . 112 VAL N    1 1 
        2  13017 1 1 112 VAL O    O  -0.017  -8.666   7.830 1.00 . A A . 112 VAL O    1 1 
        2  13018 1 1 113 ILE C    C   2.803  -8.936   8.133 1.00 . A A . 113 ILE C    1 1 
        2  13019 1 1 113 ILE CA   C   2.498  -7.501   7.718 1.00 . A A . 113 ILE CA   1 1 
        2  13020 1 1 113 ILE CB   C   3.751  -6.631   7.947 1.00 . A A . 113 ILE CB   1 1 
        2  13021 1 1 113 ILE CD1  C   4.527  -4.206   7.970 1.00 . A A . 113 ILE CD1  1 1 
        2  13022 1 1 113 ILE CG1  C   3.494  -5.198   7.480 1.00 . A A . 113 ILE CG1  1 1 
        2  13023 1 1 113 ILE CG2  C   4.950  -7.221   7.217 1.00 . A A . 113 ILE CG2  1 1 
        2  13024 1 1 113 ILE H    H   1.436  -6.146   8.949 1.00 . A A . 113 ILE H    1 1 
        2  13025 1 1 113 ILE HA   H   2.259  -7.486   6.665 1.00 . A A . 113 ILE HA   1 1 
        2  13026 1 1 113 ILE HB   H   3.972  -6.626   9.003 1.00 . A A . 113 ILE HB   1 1 
        2  13027 1 1 113 ILE HG12 H   3.495  -5.171   6.401 1.00 . A A . 113 ILE HG12 1 1 
        2  13028 1 1 113 ILE HG13 H   2.528  -4.878   7.843 1.00 . A A . 113 ILE HG13 1 1 
        2  13029 1 1 113 ILE HG21 H   5.814  -6.592   7.376 1.00 . A A . 113 ILE HG21 1 1 
        2  13030 1 1 113 ILE HG22 H   4.737  -7.276   6.158 1.00 . A A . 113 ILE HG22 1 1 
        2  13031 1 1 113 ILE HG23 H   5.153  -8.212   7.594 1.00 . A A . 113 ILE HG23 1 1 
        2  13032 1 1 113 ILE N    N   1.345  -6.982   8.449 1.00 . A A . 113 ILE N    1 1 
        2  13033 1 1 113 ILE O    O   3.130  -9.777   7.297 1.00 . A A . 113 ILE O    1 1 
        2  13034 1 1 114 THR C    C   2.011 -11.563   9.330 1.00 . A A . 114 THR C    1 1 
        2  13035 1 1 114 THR CA   C   2.950 -10.541   9.954 1.00 . A A . 114 THR CA   1 1 
        2  13036 1 1 114 THR CB   C   2.798 -10.597  11.482 1.00 . A A . 114 THR CB   1 1 
        2  13037 1 1 114 THR CG2  C   3.012 -12.015  11.989 1.00 . A A . 114 THR CG2  1 1 
        2  13038 1 1 114 THR H    H   2.422  -8.495  10.048 1.00 . A A . 114 THR H    1 1 
        2  13039 1 1 114 THR HA   H   3.968 -10.802   9.705 1.00 . A A . 114 THR HA   1 1 
        2  13040 1 1 114 THR HB   H   1.799 -10.285  11.739 1.00 . A A . 114 THR HB   1 1 
        2  13041 1 1 114 THR HG1  H   4.582 -10.161  12.200 1.00 . A A . 114 THR HG1  1 1 
        2  13042 1 1 114 THR HG21 H   3.999 -12.353  11.711 1.00 . A A . 114 THR HG21 1 1 
        2  13043 1 1 114 THR HG22 H   2.271 -12.669  11.554 1.00 . A A . 114 THR HG22 1 1 
        2  13044 1 1 114 THR HG23 H   2.916 -12.030  13.064 1.00 . A A . 114 THR HG23 1 1 
        2  13045 1 1 114 THR N    N   2.689  -9.207   9.430 1.00 . A A . 114 THR N    1 1 
        2  13046 1 1 114 THR O    O   2.416 -12.684   9.023 1.00 . A A . 114 THR O    1 1 
        2  13047 1 1 114 THR OG1  O   3.740  -9.712  12.100 1.00 . A A . 114 THR OG1  1 1 
        2  13048 1 1 115 SER C    C   0.234 -12.513   7.173 1.00 . A A . 115 SER C    1 1 
        2  13049 1 1 115 SER CA   C  -0.231 -12.070   8.554 1.00 . A A . 115 SER CA   1 1 
        2  13050 1 1 115 SER CB   C  -1.594 -11.384   8.455 1.00 . A A . 115 SER CB   1 1 
        2  13051 1 1 115 SER H    H   0.480 -10.277   9.428 1.00 . A A . 115 SER H    1 1 
        2  13052 1 1 115 SER HA   H  -0.318 -12.939   9.189 1.00 . A A . 115 SER HA   1 1 
        2  13053 1 1 115 SER HB2  H  -1.510 -10.510   7.826 1.00 . A A . 115 SER HB2  1 1 
        2  13054 1 1 115 SER HB3  H  -2.308 -12.069   8.026 1.00 . A A . 115 SER HB3  1 1 
        2  13055 1 1 115 SER HG   H  -1.478 -10.300  10.086 1.00 . A A . 115 SER HG   1 1 
        2  13056 1 1 115 SER N    N   0.752 -11.177   9.151 1.00 . A A . 115 SER N    1 1 
        2  13057 1 1 115 SER O    O   0.369 -13.706   6.908 1.00 . A A . 115 SER O    1 1 
        2  13058 1 1 115 SER OG   O  -2.058 -10.981   9.732 1.00 . A A . 115 SER OG   1 1 
        2  13059 1 1 116 GLY C    C   2.333 -12.434   4.937 1.00 . A A . 116 GLY C    1 1 
        2  13060 1 1 116 GLY CA   C   0.938 -11.848   4.949 1.00 . A A . 116 GLY CA   1 1 
        2  13061 1 1 116 GLY H    H   0.352 -10.609   6.565 1.00 . A A . 116 GLY H    1 1 
        2  13062 1 1 116 GLY HA2  H   0.254 -12.558   4.502 1.00 . A A . 116 GLY HA2  1 1 
        2  13063 1 1 116 GLY HA3  H   0.934 -10.941   4.363 1.00 . A A . 116 GLY HA3  1 1 
        2  13064 1 1 116 GLY N    N   0.482 -11.542   6.296 1.00 . A A . 116 GLY N    1 1 
        2  13065 1 1 116 GLY O    O   2.776 -12.991   3.933 1.00 . A A . 116 GLY O    1 1 
        2  13066 1 1 117 LEU C    C   4.374 -14.347   6.233 1.00 . A A . 117 LEU C    1 1 
        2  13067 1 1 117 LEU CA   C   4.376 -12.821   6.203 1.00 . A A . 117 LEU CA   1 1 
        2  13068 1 1 117 LEU CB   C   5.001 -12.263   7.487 1.00 . A A . 117 LEU CB   1 1 
        2  13069 1 1 117 LEU CD1  C   7.116 -11.512   8.586 1.00 . A A . 117 LEU CD1  1 1 
        2  13070 1 1 117 LEU CD2  C   6.671 -13.951   8.308 1.00 . A A . 117 LEU CD2  1 1 
        2  13071 1 1 117 LEU CG   C   6.484 -12.569   7.696 1.00 . A A . 117 LEU CG   1 1 
        2  13072 1 1 117 LEU H    H   2.606 -11.852   6.825 1.00 . A A . 117 LEU H    1 1 
        2  13073 1 1 117 LEU HA   H   4.952 -12.487   5.355 1.00 . A A . 117 LEU HA   1 1 
        2  13074 1 1 117 LEU HB2  H   4.877 -11.190   7.481 1.00 . A A . 117 LEU HB2  1 1 
        2  13075 1 1 117 LEU HB3  H   4.456 -12.664   8.328 1.00 . A A . 117 LEU HB3  1 1 
        2  13076 1 1 117 LEU HD11 H   8.154 -11.755   8.754 1.00 . A A . 117 LEU HD11 1 1 
        2  13077 1 1 117 LEU HD12 H   6.594 -11.480   9.532 1.00 . A A . 117 LEU HD12 1 1 
        2  13078 1 1 117 LEU HD13 H   7.044 -10.548   8.105 1.00 . A A . 117 LEU HD13 1 1 
        2  13079 1 1 117 LEU HD21 H   7.713 -14.103   8.544 1.00 . A A . 117 LEU HD21 1 1 
        2  13080 1 1 117 LEU HD22 H   6.350 -14.703   7.602 1.00 . A A . 117 LEU HD22 1 1 
        2  13081 1 1 117 LEU HD23 H   6.081 -14.029   9.209 1.00 . A A . 117 LEU HD23 1 1 
        2  13082 1 1 117 LEU HG   H   6.988 -12.552   6.743 1.00 . A A . 117 LEU HG   1 1 
        2  13083 1 1 117 LEU N    N   3.022 -12.307   6.064 1.00 . A A . 117 LEU N    1 1 
        2  13084 1 1 117 LEU O    O   5.037 -14.997   5.425 1.00 . A A . 117 LEU O    1 1 
        2  13085 1 1 118 ILE C    C   2.496 -16.962   6.373 1.00 . A A . 118 ILE C    1 1 
        2  13086 1 1 118 ILE CA   C   3.528 -16.362   7.326 1.00 . A A . 118 ILE CA   1 1 
        2  13087 1 1 118 ILE CB   C   3.165 -16.750   8.775 1.00 . A A . 118 ILE CB   1 1 
        2  13088 1 1 118 ILE CD1  C   3.800 -16.333  11.209 1.00 . A A . 118 ILE CD1  1 1 
        2  13089 1 1 118 ILE CG1  C   4.173 -16.139   9.755 1.00 . A A . 118 ILE CG1  1 1 
        2  13090 1 1 118 ILE CG2  C   3.121 -18.266   8.931 1.00 . A A . 118 ILE CG2  1 1 
        2  13091 1 1 118 ILE H    H   3.110 -14.337   7.786 1.00 . A A . 118 ILE H    1 1 
        2  13092 1 1 118 ILE HA   H   4.497 -16.780   7.098 1.00 . A A . 118 ILE HA   1 1 
        2  13093 1 1 118 ILE HB   H   2.183 -16.361   8.993 1.00 . A A . 118 ILE HB   1 1 
        2  13094 1 1 118 ILE HG12 H   5.140 -16.595   9.598 1.00 . A A . 118 ILE HG12 1 1 
        2  13095 1 1 118 ILE HG13 H   4.245 -15.078   9.568 1.00 . A A . 118 ILE HG13 1 1 
        2  13096 1 1 118 ILE HG21 H   4.088 -18.681   8.690 1.00 . A A . 118 ILE HG21 1 1 
        2  13097 1 1 118 ILE HG22 H   2.376 -18.675   8.265 1.00 . A A . 118 ILE HG22 1 1 
        2  13098 1 1 118 ILE HG23 H   2.867 -18.515   9.952 1.00 . A A . 118 ILE HG23 1 1 
        2  13099 1 1 118 ILE N    N   3.619 -14.912   7.175 1.00 . A A . 118 ILE N    1 1 
        2  13100 1 1 118 ILE O    O   2.559 -18.146   6.046 1.00 . A A . 118 ILE O    1 1 
        2  13101 1 1 119 ALA C    C   1.109 -17.340   3.830 1.00 . A A . 119 ALA C    1 1 
        2  13102 1 1 119 ALA CA   C   0.504 -16.594   5.013 1.00 . A A . 119 ALA CA   1 1 
        2  13103 1 1 119 ALA CB   C  -0.321 -15.415   4.522 1.00 . A A . 119 ALA CB   1 1 
        2  13104 1 1 119 ALA H    H   1.545 -15.205   6.230 1.00 . A A . 119 ALA H    1 1 
        2  13105 1 1 119 ALA HA   H  -0.149 -17.263   5.553 1.00 . A A . 119 ALA HA   1 1 
        2  13106 1 1 119 ALA HB1  H   0.320 -14.718   4.004 1.00 . A A . 119 ALA HB1  1 1 
        2  13107 1 1 119 ALA HB2  H  -0.781 -14.922   5.365 1.00 . A A . 119 ALA HB2  1 1 
        2  13108 1 1 119 ALA HB3  H  -1.088 -15.769   3.849 1.00 . A A . 119 ALA HB3  1 1 
        2  13109 1 1 119 ALA N    N   1.547 -16.138   5.931 1.00 . A A . 119 ALA N    1 1 
        2  13110 1 1 119 ALA O    O   0.573 -18.354   3.382 1.00 . A A . 119 ALA O    1 1 
        2  13111 1 1 120 ASP C    C   3.871 -18.530   2.690 1.00 . A A . 120 ASP C    1 1 
        2  13112 1 1 120 ASP CA   C   2.913 -17.449   2.204 1.00 . A A . 120 ASP CA   1 1 
        2  13113 1 1 120 ASP CB   C   3.675 -16.395   1.400 1.00 . A A . 120 ASP CB   1 1 
        2  13114 1 1 120 ASP CG   C   4.321 -16.972   0.155 1.00 . A A . 120 ASP CG   1 1 
        2  13115 1 1 120 ASP H    H   2.604 -16.018   3.731 1.00 . A A . 120 ASP H    1 1 
        2  13116 1 1 120 ASP HA   H   2.165 -17.905   1.571 1.00 . A A . 120 ASP HA   1 1 
        2  13117 1 1 120 ASP HB2  H   2.990 -15.617   1.098 1.00 . A A . 120 ASP HB2  1 1 
        2  13118 1 1 120 ASP HB3  H   4.448 -15.969   2.020 1.00 . A A . 120 ASP HB3  1 1 
        2  13119 1 1 120 ASP HD2  H   5.831 -17.764  -0.584 1.00 . A A . 120 ASP HD2  1 1 
        2  13120 1 1 120 ASP N    N   2.228 -16.831   3.331 1.00 . A A . 120 ASP N    1 1 
        2  13121 1 1 120 ASP O    O   4.250 -19.427   1.935 1.00 . A A . 120 ASP O    1 1 
        2  13122 1 1 120 ASP OD1  O   3.662 -16.979  -0.907 1.00 . A A . 120 ASP OD1  1 1 
        2  13123 1 1 120 ASP OD2  O   5.485 -17.415   0.241 1.00 . A A . 120 ASP OD2  1 1 
        2  13124 1 1 121 LEU C    C   4.399 -20.545   5.213 1.00 . A A . 121 LEU C    1 1 
        2  13125 1 1 121 LEU CA   C   5.173 -19.409   4.553 1.00 . A A . 121 LEU CA   1 1 
        2  13126 1 1 121 LEU CB   C   6.082 -18.729   5.581 1.00 . A A . 121 LEU CB   1 1 
        2  13127 1 1 121 LEU CD1  C   7.830 -17.016   6.124 1.00 . A A . 121 LEU CD1  1 1 
        2  13128 1 1 121 LEU CD2  C   8.029 -18.378   4.038 1.00 . A A . 121 LEU CD2  1 1 
        2  13129 1 1 121 LEU CG   C   7.065 -17.706   5.005 1.00 . A A . 121 LEU CG   1 1 
        2  13130 1 1 121 LEU H    H   3.925 -17.700   4.510 1.00 . A A . 121 LEU H    1 1 
        2  13131 1 1 121 LEU HA   H   5.782 -19.818   3.761 1.00 . A A . 121 LEU HA   1 1 
        2  13132 1 1 121 LEU HB2  H   5.457 -18.228   6.307 1.00 . A A . 121 LEU HB2  1 1 
        2  13133 1 1 121 LEU HB3  H   6.649 -19.495   6.088 1.00 . A A . 121 LEU HB3  1 1 
        2  13134 1 1 121 LEU HD11 H   7.138 -16.464   6.745 1.00 . A A . 121 LEU HD11 1 1 
        2  13135 1 1 121 LEU HD12 H   8.554 -16.337   5.701 1.00 . A A . 121 LEU HD12 1 1 
        2  13136 1 1 121 LEU HD13 H   8.340 -17.756   6.723 1.00 . A A . 121 LEU HD13 1 1 
        2  13137 1 1 121 LEU HD21 H   8.563 -19.165   4.551 1.00 . A A . 121 LEU HD21 1 1 
        2  13138 1 1 121 LEU HD22 H   8.732 -17.649   3.667 1.00 . A A . 121 LEU HD22 1 1 
        2  13139 1 1 121 LEU HD23 H   7.475 -18.798   3.211 1.00 . A A . 121 LEU HD23 1 1 
        2  13140 1 1 121 LEU HG   H   6.515 -16.953   4.462 1.00 . A A . 121 LEU HG   1 1 
        2  13141 1 1 121 LEU N    N   4.261 -18.439   3.958 1.00 . A A . 121 LEU N    1 1 
        2  13142 1 1 121 LEU O    O   4.841 -21.112   6.212 1.00 . A A . 121 LEU O    1 1 
        2  13143 1 1 122 SER C    C   2.794 -23.282   4.567 1.00 . A A . 122 SER C    1 1 
        2  13144 1 1 122 SER CA   C   2.400 -21.940   5.177 1.00 . A A . 122 SER CA   1 1 
        2  13145 1 1 122 SER CB   C   0.928 -21.649   4.887 1.00 . A A . 122 SER CB   1 1 
        2  13146 1 1 122 SER H    H   2.939 -20.372   3.860 1.00 . A A . 122 SER H    1 1 
        2  13147 1 1 122 SER HA   H   2.549 -21.983   6.245 1.00 . A A . 122 SER HA   1 1 
        2  13148 1 1 122 SER HB2  H   0.641 -20.730   5.377 1.00 . A A . 122 SER HB2  1 1 
        2  13149 1 1 122 SER HB3  H   0.786 -21.547   3.823 1.00 . A A . 122 SER HB3  1 1 
        2  13150 1 1 122 SER HG   H   0.148 -23.441   4.758 1.00 . A A . 122 SER HG   1 1 
        2  13151 1 1 122 SER N    N   3.240 -20.869   4.650 1.00 . A A . 122 SER N    1 1 
        2  13152 1 1 122 SER O    O   2.878 -23.420   3.347 1.00 . A A . 122 SER O    1 1 
        2  13153 1 1 122 SER OG   O   0.099 -22.695   5.362 1.00 . A A . 122 SER OG   1 1 
        2  13154 1 1 123 GLU C    C   2.197 -26.459   4.670 1.00 . A A . 123 GLU C    1 1 
        2  13155 1 1 123 GLU CA   C   3.421 -25.599   4.977 1.00 . A A . 123 GLU CA   1 1 
        2  13156 1 1 123 GLU CB   C   4.284 -26.291   6.038 1.00 . A A . 123 GLU CB   1 1 
        2  13157 1 1 123 GLU CD   C   5.742 -24.269   6.475 1.00 . A A . 123 GLU CD   1 1 
        2  13158 1 1 123 GLU CG   C   5.700 -25.745   6.129 1.00 . A A . 123 GLU CG   1 1 
        2  13159 1 1 123 GLU H    H   2.947 -24.095   6.389 1.00 . A A . 123 GLU H    1 1 
        2  13160 1 1 123 GLU HA   H   4.001 -25.488   4.073 1.00 . A A . 123 GLU HA   1 1 
        2  13161 1 1 123 GLU HB2  H   3.811 -26.170   7.001 1.00 . A A . 123 GLU HB2  1 1 
        2  13162 1 1 123 GLU HB3  H   4.341 -27.343   5.804 1.00 . A A . 123 GLU HB3  1 1 
        2  13163 1 1 123 GLU HE2  H   5.942 -22.534   5.839 1.00 . A A . 123 GLU HE2  1 1 
        2  13164 1 1 123 GLU HG2  H   6.232 -26.292   6.894 1.00 . A A . 123 GLU HG2  1 1 
        2  13165 1 1 123 GLU HG3  H   6.191 -25.892   5.178 1.00 . A A . 123 GLU HG3  1 1 
        2  13166 1 1 123 GLU N    N   3.033 -24.268   5.427 1.00 . A A . 123 GLU N    1 1 
        2  13167 1 1 123 GLU O    O   1.922 -26.772   3.513 1.00 . A A . 123 GLU O    1 1 
        2  13168 1 1 123 GLU OE1  O   5.591 -23.932   7.668 1.00 . A A . 123 GLU OE1  1 1 
        2  13169 1 1 123 GLU OE2  O   5.926 -23.449   5.550 1.00 . A A . 123 GLU OE2  1 1 
        2  13170 1 1 124 ARG C    C  -0.885 -26.856   4.992 1.00 . A A . 124 ARG C    1 1 
        2  13171 1 1 124 ARG CA   C   0.278 -27.667   5.559 1.00 . A A . 124 ARG CA   1 1 
        2  13172 1 1 124 ARG CB   C  -0.118 -28.279   6.904 1.00 . A A . 124 ARG CB   1 1 
        2  13173 1 1 124 ARG CD   C  -1.485 -29.977   8.151 1.00 . A A . 124 ARG CD   1 1 
        2  13174 1 1 124 ARG CG   C  -1.177 -29.362   6.795 1.00 . A A . 124 ARG CG   1 1 
        2  13175 1 1 124 ARG CZ   C  -2.284 -29.262  10.366 1.00 . A A . 124 ARG CZ   1 1 
        2  13176 1 1 124 ARG H    H   1.737 -26.553   6.614 1.00 . A A . 124 ARG H    1 1 
        2  13177 1 1 124 ARG HA   H   0.516 -28.461   4.869 1.00 . A A . 124 ARG HA   1 1 
        2  13178 1 1 124 ARG HB2  H   0.762 -28.711   7.361 1.00 . A A . 124 ARG HB2  1 1 
        2  13179 1 1 124 ARG HB3  H  -0.499 -27.499   7.545 1.00 . A A . 124 ARG HB3  1 1 
        2  13180 1 1 124 ARG HD2  H  -2.244 -30.734   8.024 1.00 . A A . 124 ARG HD2  1 1 
        2  13181 1 1 124 ARG HD3  H  -0.585 -30.431   8.539 1.00 . A A . 124 ARG HD3  1 1 
        2  13182 1 1 124 ARG HE   H  -2.056 -28.057   8.790 1.00 . A A . 124 ARG HE   1 1 
        2  13183 1 1 124 ARG HG2  H  -2.081 -28.930   6.394 1.00 . A A . 124 ARG HG2  1 1 
        2  13184 1 1 124 ARG HG3  H  -0.819 -30.136   6.132 1.00 . A A . 124 ARG HG3  1 1 
        2  13185 1 1 124 ARG HH11 H  -1.840 -31.228  10.218 1.00 . A A . 124 ARG HH11 1 1 
        2  13186 1 1 124 ARG HH12 H  -2.406 -30.709  11.771 1.00 . A A . 124 ARG HH12 1 1 
        2  13187 1 1 124 ARG HH21 H  -2.807 -27.367  10.829 1.00 . A A . 124 ARG HH21 1 1 
        2  13188 1 1 124 ARG HH22 H  -2.958 -28.515  12.116 1.00 . A A . 124 ARG HH22 1 1 
        2  13189 1 1 124 ARG N    N   1.467 -26.838   5.717 1.00 . A A . 124 ARG N    1 1 
        2  13190 1 1 124 ARG NE   N  -1.965 -28.981   9.105 1.00 . A A . 124 ARG NE   1 1 
        2  13191 1 1 124 ARG NH1  N  -2.168 -30.501  10.822 1.00 . A A . 124 ARG NH1  1 1 
        2  13192 1 1 124 ARG NH2  N  -2.719 -28.303  11.171 1.00 . A A . 124 ARG NH2  1 1 
        2  13193 1 1 124 ARG O    O  -1.125 -25.721   5.408 1.00 . A A . 124 ARG O    1 1 
        2  13194 1 1 125 ASP C    C  -3.954 -26.771   4.331 1.00 . A A . 125 ASP C    1 1 
        2  13195 1 1 125 ASP CA   C  -2.737 -26.784   3.408 1.00 . A A . 125 ASP CA   1 1 
        2  13196 1 1 125 ASP CB   C  -3.085 -27.481   2.092 1.00 . A A . 125 ASP CB   1 1 
        2  13197 1 1 125 ASP CG   C  -4.192 -26.773   1.335 1.00 . A A . 125 ASP CG   1 1 
        2  13198 1 1 125 ASP H    H  -1.360 -28.355   3.759 1.00 . A A . 125 ASP H    1 1 
        2  13199 1 1 125 ASP HA   H  -2.447 -25.765   3.201 1.00 . A A . 125 ASP HA   1 1 
        2  13200 1 1 125 ASP HB2  H  -2.208 -27.506   1.463 1.00 . A A . 125 ASP HB2  1 1 
        2  13201 1 1 125 ASP HB3  H  -3.405 -28.492   2.298 1.00 . A A . 125 ASP HB3  1 1 
        2  13202 1 1 125 ASP HD2  H  -6.022 -26.621   1.047 1.00 . A A . 125 ASP HD2  1 1 
        2  13203 1 1 125 ASP N    N  -1.602 -27.449   4.041 1.00 . A A . 125 ASP N    1 1 
        2  13204 1 1 125 ASP O    O  -4.947 -26.098   4.053 1.00 . A A . 125 ASP O    1 1 
        2  13205 1 1 125 ASP OD1  O  -3.878 -25.883   0.517 1.00 . A A . 125 ASP OD1  1 1 
        2  13206 1 1 125 ASP OD2  O  -5.374 -27.109   1.560 1.00 . A A . 125 ASP OD2  1 1 
        2  13207 1 1 126 TRP C    C  -4.953 -26.367   7.312 1.00 . A A . 126 TRP C    1 1 
        2  13208 1 1 126 TRP CA   C  -4.961 -27.585   6.394 1.00 . A A . 126 TRP CA   1 1 
        2  13209 1 1 126 TRP CB   C  -4.852 -28.863   7.228 1.00 . A A . 126 TRP CB   1 1 
        2  13210 1 1 126 TRP CD1  C  -5.815 -28.607   9.590 1.00 . A A . 126 TRP CD1  1 1 
        2  13211 1 1 126 TRP CD2  C  -7.232 -29.514   8.114 1.00 . A A . 126 TRP CD2  1 1 
        2  13212 1 1 126 TRP CE2  C  -7.878 -29.431   9.361 1.00 . A A . 126 TRP CE2  1 1 
        2  13213 1 1 126 TRP CE3  C  -7.929 -30.054   7.029 1.00 . A A . 126 TRP CE3  1 1 
        2  13214 1 1 126 TRP CG   C  -5.914 -28.982   8.281 1.00 . A A . 126 TRP CG   1 1 
        2  13215 1 1 126 TRP CH2  C  -9.846 -30.388   8.473 1.00 . A A . 126 TRP CH2  1 1 
        2  13216 1 1 126 TRP CZ2  C  -9.187 -29.865   9.552 1.00 . A A . 126 TRP CZ2  1 1 
        2  13217 1 1 126 TRP CZ3  C  -9.228 -30.484   7.220 1.00 . A A . 126 TRP CZ3  1 1 
        2  13218 1 1 126 TRP H    H  -3.053 -28.033   5.593 1.00 . A A . 126 TRP H    1 1 
        2  13219 1 1 126 TRP HA   H  -5.890 -27.601   5.845 1.00 . A A . 126 TRP HA   1 1 
        2  13220 1 1 126 TRP HB2  H  -4.935 -29.720   6.576 1.00 . A A . 126 TRP HB2  1 1 
        2  13221 1 1 126 TRP HB3  H  -3.890 -28.882   7.720 1.00 . A A . 126 TRP HB3  1 1 
        2  13222 1 1 126 TRP HD1  H  -4.934 -28.167  10.033 1.00 . A A . 126 TRP HD1  1 1 
        2  13223 1 1 126 TRP HE1  H  -7.172 -28.693  11.195 1.00 . A A . 126 TRP HE1  1 1 
        2  13224 1 1 126 TRP HE3  H  -7.469 -30.137   6.054 1.00 . A A . 126 TRP HE3  1 1 
        2  13225 1 1 126 TRP HH2  H -10.863 -30.738   8.576 1.00 . A A . 126 TRP HH2  1 1 
        2  13226 1 1 126 TRP HZ2  H  -9.679 -29.797  10.512 1.00 . A A . 126 TRP HZ2  1 1 
        2  13227 1 1 126 TRP HZ3  H  -9.781 -30.904   6.393 1.00 . A A . 126 TRP HZ3  1 1 
        2  13228 1 1 126 TRP N    N  -3.867 -27.514   5.428 1.00 . A A . 126 TRP N    1 1 
        2  13229 1 1 126 TRP NE1  N  -6.993 -28.873  10.248 1.00 . A A . 126 TRP NE1  1 1 
        2  13230 1 1 126 TRP O    O  -5.990 -25.748   7.550 1.00 . A A . 126 TRP O    1 1 
        2  13231 1 1 127 VAL C    C  -3.638 -23.574   7.963 1.00 . A A . 127 VAL C    1 1 
        2  13232 1 1 127 VAL CA   C  -3.624 -24.895   8.726 1.00 . A A . 127 VAL CA   1 1 
        2  13233 1 1 127 VAL CB   C  -2.318 -24.999   9.535 1.00 . A A . 127 VAL CB   1 1 
        2  13234 1 1 127 VAL CG1  C  -1.108 -24.901   8.621 1.00 . A A . 127 VAL CG1  1 1 
        2  13235 1 1 127 VAL CG2  C  -2.266 -23.931  10.618 1.00 . A A . 127 VAL CG2  1 1 
        2  13236 1 1 127 VAL H    H  -2.983 -26.563   7.592 1.00 . A A . 127 VAL H    1 1 
        2  13237 1 1 127 VAL HA   H  -4.453 -24.909   9.419 1.00 . A A . 127 VAL HA   1 1 
        2  13238 1 1 127 VAL HB   H  -2.294 -25.966  10.018 1.00 . A A . 127 VAL HB   1 1 
        2  13239 1 1 127 VAL HG11 H  -1.145 -25.695   7.889 1.00 . A A . 127 VAL HG11 1 1 
        2  13240 1 1 127 VAL HG12 H  -0.204 -24.994   9.206 1.00 . A A . 127 VAL HG12 1 1 
        2  13241 1 1 127 VAL HG13 H  -1.113 -23.946   8.117 1.00 . A A . 127 VAL HG13 1 1 
        2  13242 1 1 127 VAL HG21 H  -1.358 -24.042  11.191 1.00 . A A . 127 VAL HG21 1 1 
        2  13243 1 1 127 VAL HG22 H  -3.119 -24.040  11.272 1.00 . A A . 127 VAL HG22 1 1 
        2  13244 1 1 127 VAL HG23 H  -2.286 -22.954  10.160 1.00 . A A . 127 VAL HG23 1 1 
        2  13245 1 1 127 VAL N    N  -3.773 -26.032   7.826 1.00 . A A . 127 VAL N    1 1 
        2  13246 1 1 127 VAL O    O  -3.965 -22.527   8.523 1.00 . A A . 127 VAL O    1 1 
        2  13247 1 1 128 ARG C    C  -4.605 -21.735   5.817 1.00 . A A . 128 ARG C    1 1 
        2  13248 1 1 128 ARG CA   C  -3.251 -22.439   5.840 1.00 . A A . 128 ARG CA   1 1 
        2  13249 1 1 128 ARG CB   C  -2.838 -22.808   4.415 1.00 . A A . 128 ARG CB   1 1 
        2  13250 1 1 128 ARG CD   C  -2.307 -22.024   2.087 1.00 . A A . 128 ARG CD   1 1 
        2  13251 1 1 128 ARG CG   C  -2.747 -21.612   3.482 1.00 . A A . 128 ARG CG   1 1 
        2  13252 1 1 128 ARG CZ   C  -0.514 -23.356   1.056 1.00 . A A . 128 ARG CZ   1 1 
        2  13253 1 1 128 ARG H    H  -3.044 -24.498   6.292 1.00 . A A . 128 ARG H    1 1 
        2  13254 1 1 128 ARG HA   H  -2.517 -21.765   6.253 1.00 . A A . 128 ARG HA   1 1 
        2  13255 1 1 128 ARG HB2  H  -1.871 -23.289   4.444 1.00 . A A . 128 ARG HB2  1 1 
        2  13256 1 1 128 ARG HB3  H  -3.561 -23.500   4.008 1.00 . A A . 128 ARG HB3  1 1 
        2  13257 1 1 128 ARG HD2  H  -3.052 -22.682   1.667 1.00 . A A . 128 ARG HD2  1 1 
        2  13258 1 1 128 ARG HD3  H  -2.223 -21.138   1.475 1.00 . A A . 128 ARG HD3  1 1 
        2  13259 1 1 128 ARG HE   H  -0.508 -22.700   2.939 1.00 . A A . 128 ARG HE   1 1 
        2  13260 1 1 128 ARG HG2  H  -3.719 -21.145   3.417 1.00 . A A . 128 ARG HG2  1 1 
        2  13261 1 1 128 ARG HG3  H  -2.032 -20.909   3.882 1.00 . A A . 128 ARG HG3  1 1 
        2  13262 1 1 128 ARG HH11 H  -2.072 -22.943  -0.165 1.00 . A A . 128 ARG HH11 1 1 
        2  13263 1 1 128 ARG HH12 H  -0.800 -23.880  -0.877 1.00 . A A . 128 ARG HH12 1 1 
        2  13264 1 1 128 ARG HH21 H   1.171 -23.931   2.012 1.00 . A A . 128 ARG HH21 1 1 
        2  13265 1 1 128 ARG HH22 H   1.043 -24.441   0.362 1.00 . A A . 128 ARG HH22 1 1 
        2  13266 1 1 128 ARG N    N  -3.285 -23.631   6.681 1.00 . A A . 128 ARG N    1 1 
        2  13267 1 1 128 ARG NE   N  -1.020 -22.715   2.104 1.00 . A A . 128 ARG NE   1 1 
        2  13268 1 1 128 ARG NH1  N  -1.183 -23.396  -0.089 1.00 . A A . 128 ARG NH1  1 1 
        2  13269 1 1 128 ARG NH2  N   0.664 -23.958   1.152 1.00 . A A . 128 ARG NH2  1 1 
        2  13270 1 1 128 ARG O    O  -4.678 -20.513   5.702 1.00 . A A . 128 ARG O    1 1 
        2  13271 1 1 129 TYR C    C  -7.342 -21.218   7.196 1.00 . A A . 129 TYR C    1 1 
        2  13272 1 1 129 TYR CA   C  -7.026 -21.970   5.906 1.00 . A A . 129 TYR CA   1 1 
        2  13273 1 1 129 TYR CB   C  -8.044 -23.093   5.699 1.00 . A A . 129 TYR CB   1 1 
        2  13274 1 1 129 TYR CD1  C -10.356 -22.672   6.622 1.00 . A A . 129 TYR CD1  1 1 
        2  13275 1 1 129 TYR CD2  C  -9.918 -22.062   4.360 1.00 . A A . 129 TYR CD2  1 1 
        2  13276 1 1 129 TYR CE1  C -11.656 -22.220   6.497 1.00 . A A . 129 TYR CE1  1 1 
        2  13277 1 1 129 TYR CE2  C -11.215 -21.608   4.226 1.00 . A A . 129 TYR CE2  1 1 
        2  13278 1 1 129 TYR CG   C  -9.465 -22.601   5.558 1.00 . A A . 129 TYR CG   1 1 
        2  13279 1 1 129 TYR CZ   C -12.081 -21.689   5.296 1.00 . A A . 129 TYR CZ   1 1 
        2  13280 1 1 129 TYR H    H  -5.550 -23.483   6.020 1.00 . A A . 129 TYR H    1 1 
        2  13281 1 1 129 TYR HA   H  -7.093 -21.281   5.078 1.00 . A A . 129 TYR HA   1 1 
        2  13282 1 1 129 TYR HB2  H  -7.791 -23.637   4.801 1.00 . A A . 129 TYR HB2  1 1 
        2  13283 1 1 129 TYR HB3  H  -8.006 -23.763   6.545 1.00 . A A . 129 TYR HB3  1 1 
        2  13284 1 1 129 TYR HD1  H -10.020 -23.088   7.561 1.00 . A A . 129 TYR HD1  1 1 
        2  13285 1 1 129 TYR HD2  H  -9.238 -22.000   3.522 1.00 . A A . 129 TYR HD2  1 1 
        2  13286 1 1 129 TYR HE1  H -12.334 -22.283   7.336 1.00 . A A . 129 TYR HE1  1 1 
        2  13287 1 1 129 TYR HE2  H -11.548 -21.192   3.286 1.00 . A A . 129 TYR HE2  1 1 
        2  13288 1 1 129 TYR HH   H -13.743 -21.546   4.338 1.00 . A A . 129 TYR HH   1 1 
        2  13289 1 1 129 TYR N    N  -5.673 -22.515   5.927 1.00 . A A . 129 TYR N    1 1 
        2  13290 1 1 129 TYR O    O  -8.194 -20.328   7.212 1.00 . A A . 129 TYR O    1 1 
        2  13291 1 1 129 TYR OH   O -13.374 -21.237   5.169 1.00 . A A . 129 TYR OH   1 1 
        2  13292 1 1 130 LEU C    C  -6.095 -19.637   9.690 1.00 . A A . 130 LEU C    1 1 
        2  13293 1 1 130 LEU CA   C  -6.883 -20.939   9.569 1.00 . A A . 130 LEU CA   1 1 
        2  13294 1 1 130 LEU CB   C  -6.508 -21.891  10.706 1.00 . A A . 130 LEU CB   1 1 
        2  13295 1 1 130 LEU CD1  C  -8.407 -21.224  12.212 1.00 . A A . 130 LEU CD1  1 1 
        2  13296 1 1 130 LEU CD2  C  -6.425 -22.420  13.154 1.00 . A A . 130 LEU CD2  1 1 
        2  13297 1 1 130 LEU CG   C  -6.901 -21.422  12.110 1.00 . A A . 130 LEU CG   1 1 
        2  13298 1 1 130 LEU H    H  -5.987 -22.288   8.203 1.00 . A A . 130 LEU H    1 1 
        2  13299 1 1 130 LEU HA   H  -7.936 -20.709   9.640 1.00 . A A . 130 LEU HA   1 1 
        2  13300 1 1 130 LEU HB2  H  -6.984 -22.843  10.521 1.00 . A A . 130 LEU HB2  1 1 
        2  13301 1 1 130 LEU HB3  H  -5.438 -22.035  10.687 1.00 . A A . 130 LEU HB3  1 1 
        2  13302 1 1 130 LEU HD11 H  -8.719 -20.460  11.514 1.00 . A A . 130 LEU HD11 1 1 
        2  13303 1 1 130 LEU HD12 H  -8.663 -20.921  13.215 1.00 . A A . 130 LEU HD12 1 1 
        2  13304 1 1 130 LEU HD13 H  -8.908 -22.151  11.978 1.00 . A A . 130 LEU HD13 1 1 
        2  13305 1 1 130 LEU HD21 H  -6.896 -23.376  12.978 1.00 . A A . 130 LEU HD21 1 1 
        2  13306 1 1 130 LEU HD22 H  -6.689 -22.064  14.139 1.00 . A A . 130 LEU HD22 1 1 
        2  13307 1 1 130 LEU HD23 H  -5.353 -22.528  13.084 1.00 . A A . 130 LEU HD23 1 1 
        2  13308 1 1 130 LEU HG   H  -6.426 -20.473  12.312 1.00 . A A . 130 LEU HG   1 1 
        2  13309 1 1 130 LEU N    N  -6.657 -21.578   8.276 1.00 . A A . 130 LEU N    1 1 
        2  13310 1 1 130 LEU O    O  -6.643 -18.608  10.084 1.00 . A A . 130 LEU O    1 1 
        2  13311 1 1 131 TRP C    C  -4.497 -17.391   8.530 1.00 . A A . 131 TRP C    1 1 
        2  13312 1 1 131 TRP CA   C  -3.957 -18.501   9.425 1.00 . A A . 131 TRP CA   1 1 
        2  13313 1 1 131 TRP CB   C  -2.522 -18.845   9.027 1.00 . A A . 131 TRP CB   1 1 
        2  13314 1 1 131 TRP CD1  C  -0.792 -17.160   8.183 1.00 . A A . 131 TRP CD1  1 1 
        2  13315 1 1 131 TRP CD2  C  -1.319 -16.928  10.346 1.00 . A A . 131 TRP CD2  1 1 
        2  13316 1 1 131 TRP CE2  C  -0.365 -15.949  10.011 1.00 . A A . 131 TRP CE2  1 1 
        2  13317 1 1 131 TRP CE3  C  -1.804 -16.976  11.657 1.00 . A A . 131 TRP CE3  1 1 
        2  13318 1 1 131 TRP CG   C  -1.576 -17.693   9.163 1.00 . A A . 131 TRP CG   1 1 
        2  13319 1 1 131 TRP CH2  C  -0.379 -15.098  12.213 1.00 . A A . 131 TRP CH2  1 1 
        2  13320 1 1 131 TRP CZ2  C   0.113 -15.028  10.938 1.00 . A A . 131 TRP CZ2  1 1 
        2  13321 1 1 131 TRP CZ3  C  -1.330 -16.060  12.576 1.00 . A A . 131 TRP CZ3  1 1 
        2  13322 1 1 131 TRP H    H  -4.427 -20.532   9.040 1.00 . A A . 131 TRP H    1 1 
        2  13323 1 1 131 TRP HA   H  -3.964 -18.155  10.446 1.00 . A A . 131 TRP HA   1 1 
        2  13324 1 1 131 TRP HB2  H  -2.164 -19.647   9.657 1.00 . A A . 131 TRP HB2  1 1 
        2  13325 1 1 131 TRP HB3  H  -2.509 -19.171   7.997 1.00 . A A . 131 TRP HB3  1 1 
        2  13326 1 1 131 TRP HD1  H  -0.760 -17.522   7.166 1.00 . A A . 131 TRP HD1  1 1 
        2  13327 1 1 131 TRP HE1  H   0.579 -15.568   8.176 1.00 . A A . 131 TRP HE1  1 1 
        2  13328 1 1 131 TRP HE3  H  -2.537 -17.712  11.954 1.00 . A A . 131 TRP HE3  1 1 
        2  13329 1 1 131 TRP HH2  H  -0.034 -14.403  12.964 1.00 . A A . 131 TRP HH2  1 1 
        2  13330 1 1 131 TRP HZ2  H   0.845 -14.279  10.673 1.00 . A A . 131 TRP HZ2  1 1 
        2  13331 1 1 131 TRP HZ3  H  -1.691 -16.083  13.593 1.00 . A A . 131 TRP HZ3  1 1 
        2  13332 1 1 131 TRP N    N  -4.809 -19.684   9.348 1.00 . A A . 131 TRP N    1 1 
        2  13333 1 1 131 TRP NE1  N  -0.059 -16.112   8.685 1.00 . A A . 131 TRP NE1  1 1 
        2  13334 1 1 131 TRP O    O  -4.293 -16.206   8.798 1.00 . A A . 131 TRP O    1 1 
        2  13335 1 1 132 TYR C    C  -6.889 -16.033   7.207 1.00 . A A . 132 TYR C    1 1 
        2  13336 1 1 132 TYR CA   C  -5.770 -16.828   6.537 1.00 . A A . 132 TYR CA   1 1 
        2  13337 1 1 132 TYR CB   C  -6.307 -17.552   5.301 1.00 . A A . 132 TYR CB   1 1 
        2  13338 1 1 132 TYR CD1  C  -6.366 -15.742   3.543 1.00 . A A . 132 TYR CD1  1 1 
        2  13339 1 1 132 TYR CD2  C  -8.432 -16.704   4.238 1.00 . A A . 132 TYR CD2  1 1 
        2  13340 1 1 132 TYR CE1  C  -7.041 -14.913   2.669 1.00 . A A . 132 TYR CE1  1 1 
        2  13341 1 1 132 TYR CE2  C  -9.116 -15.880   3.366 1.00 . A A . 132 TYR CE2  1 1 
        2  13342 1 1 132 TYR CG   C  -7.049 -16.649   4.342 1.00 . A A . 132 TYR CG   1 1 
        2  13343 1 1 132 TYR CZ   C  -8.415 -14.986   2.583 1.00 . A A . 132 TYR CZ   1 1 
        2  13344 1 1 132 TYR H    H  -5.313 -18.742   7.306 1.00 . A A . 132 TYR H    1 1 
        2  13345 1 1 132 TYR HA   H  -4.992 -16.147   6.233 1.00 . A A . 132 TYR HA   1 1 
        2  13346 1 1 132 TYR HB2  H  -5.482 -17.996   4.765 1.00 . A A . 132 TYR HB2  1 1 
        2  13347 1 1 132 TYR HB3  H  -6.987 -18.332   5.616 1.00 . A A . 132 TYR HB3  1 1 
        2  13348 1 1 132 TYR HD1  H  -5.290 -15.687   3.613 1.00 . A A . 132 TYR HD1  1 1 
        2  13349 1 1 132 TYR HD2  H  -8.977 -17.405   4.852 1.00 . A A . 132 TYR HD2  1 1 
        2  13350 1 1 132 TYR HE1  H  -6.493 -14.213   2.056 1.00 . A A . 132 TYR HE1  1 1 
        2  13351 1 1 132 TYR HE2  H -10.192 -15.936   3.299 1.00 . A A . 132 TYR HE2  1 1 
        2  13352 1 1 132 TYR HH   H  -8.623 -14.129   0.874 1.00 . A A . 132 TYR HH   1 1 
        2  13353 1 1 132 TYR N    N  -5.191 -17.784   7.468 1.00 . A A . 132 TYR N    1 1 
        2  13354 1 1 132 TYR O    O  -6.972 -14.814   7.060 1.00 . A A . 132 TYR O    1 1 
        2  13355 1 1 132 TYR OH   O  -9.090 -14.162   1.713 1.00 . A A . 132 TYR OH   1 1 
        2  13356 1 1 133 ILE C    C  -8.347 -15.196   9.762 1.00 . A A . 133 ILE C    1 1 
        2  13357 1 1 133 ILE CA   C  -8.856 -16.096   8.642 1.00 . A A . 133 ILE CA   1 1 
        2  13358 1 1 133 ILE CB   C  -9.825 -17.141   9.232 1.00 . A A . 133 ILE CB   1 1 
        2  13359 1 1 133 ILE CD1  C -11.037 -19.315   8.685 1.00 . A A . 133 ILE CD1  1 1 
        2  13360 1 1 133 ILE CG1  C -10.263 -18.130   8.149 1.00 . A A . 133 ILE CG1  1 1 
        2  13361 1 1 133 ILE CG2  C -11.034 -16.452   9.849 1.00 . A A . 133 ILE CG2  1 1 
        2  13362 1 1 133 ILE H    H  -7.626 -17.704   8.025 1.00 . A A . 133 ILE H    1 1 
        2  13363 1 1 133 ILE HA   H  -9.399 -15.494   7.927 1.00 . A A . 133 ILE HA   1 1 
        2  13364 1 1 133 ILE HB   H  -9.309 -17.678  10.015 1.00 . A A . 133 ILE HB   1 1 
        2  13365 1 1 133 ILE HG12 H -10.895 -17.619   7.438 1.00 . A A . 133 ILE HG12 1 1 
        2  13366 1 1 133 ILE HG13 H  -9.387 -18.506   7.641 1.00 . A A . 133 ILE HG13 1 1 
        2  13367 1 1 133 ILE HG21 H -11.689 -17.191  10.285 1.00 . A A . 133 ILE HG21 1 1 
        2  13368 1 1 133 ILE HG22 H -11.566 -15.905   9.085 1.00 . A A . 133 ILE HG22 1 1 
        2  13369 1 1 133 ILE HG23 H -10.704 -15.766  10.617 1.00 . A A . 133 ILE HG23 1 1 
        2  13370 1 1 133 ILE N    N  -7.745 -16.735   7.945 1.00 . A A . 133 ILE N    1 1 
        2  13371 1 1 133 ILE O    O  -8.981 -14.202  10.114 1.00 . A A . 133 ILE O    1 1 
        2  13372 1 1 134 CYS C    C  -6.166 -13.405  10.905 1.00 . A A . 134 CYS C    1 1 
        2  13373 1 1 134 CYS CA   C  -6.590 -14.785  11.399 1.00 . A A . 134 CYS CA   1 1 
        2  13374 1 1 134 CYS CB   C  -5.383 -15.530  11.967 1.00 . A A . 134 CYS CB   1 1 
        2  13375 1 1 134 CYS H    H  -6.740 -16.361   9.995 1.00 . A A . 134 CYS H    1 1 
        2  13376 1 1 134 CYS HA   H  -7.329 -14.665  12.177 1.00 . A A . 134 CYS HA   1 1 
        2  13377 1 1 134 CYS HB2  H  -4.641 -15.644  11.191 1.00 . A A . 134 CYS HB2  1 1 
        2  13378 1 1 134 CYS HB3  H  -4.963 -14.954  12.777 1.00 . A A . 134 CYS HB3  1 1 
        2  13379 1 1 134 CYS HG   H  -4.940 -17.433  13.604 1.00 . A A . 134 CYS HG   1 1 
        2  13380 1 1 134 CYS N    N  -7.196 -15.556  10.319 1.00 . A A . 134 CYS N    1 1 
        2  13381 1 1 134 CYS O    O  -6.295 -12.412  11.621 1.00 . A A . 134 CYS O    1 1 
        2  13382 1 1 134 CYS SG   S  -5.769 -17.178  12.603 1.00 . A A . 134 CYS SG   1 1 
        2  13383 1 1 135 GLY C    C  -6.379 -11.131   8.883 1.00 . A A . 135 GLY C    1 1 
        2  13384 1 1 135 GLY CA   C  -5.228 -12.094   9.103 1.00 . A A . 135 GLY CA   1 1 
        2  13385 1 1 135 GLY H    H  -5.582 -14.179   9.155 1.00 . A A . 135 GLY H    1 1 
        2  13386 1 1 135 GLY HA2  H  -4.511 -11.635   9.770 1.00 . A A . 135 GLY HA2  1 1 
        2  13387 1 1 135 GLY HA3  H  -4.748 -12.287   8.156 1.00 . A A . 135 GLY HA3  1 1 
        2  13388 1 1 135 GLY N    N  -5.661 -13.353   9.676 1.00 . A A . 135 GLY N    1 1 
        2  13389 1 1 135 GLY O    O  -6.364 -10.010   9.393 1.00 . A A . 135 GLY O    1 1 
        2  13390 1 1 136 VAL C    C  -9.215 -10.274   9.116 1.00 . A A . 136 VAL C    1 1 
        2  13391 1 1 136 VAL CA   C  -8.540 -10.740   7.830 1.00 . A A . 136 VAL CA   1 1 
        2  13392 1 1 136 VAL CB   C  -9.568 -11.488   6.958 1.00 . A A . 136 VAL CB   1 1 
        2  13393 1 1 136 VAL CG1  C  -8.974 -11.809   5.595 1.00 . A A . 136 VAL CG1  1 1 
        2  13394 1 1 136 VAL CG2  C -10.039 -12.756   7.651 1.00 . A A . 136 VAL CG2  1 1 
        2  13395 1 1 136 VAL H    H  -7.328 -12.471   7.741 1.00 . A A . 136 VAL H    1 1 
        2  13396 1 1 136 VAL HA   H  -8.200  -9.872   7.283 1.00 . A A . 136 VAL HA   1 1 
        2  13397 1 1 136 VAL HB   H -10.422 -10.843   6.811 1.00 . A A . 136 VAL HB   1 1 
        2  13398 1 1 136 VAL HG11 H  -8.682 -10.893   5.104 1.00 . A A . 136 VAL HG11 1 1 
        2  13399 1 1 136 VAL HG12 H  -9.713 -12.319   4.993 1.00 . A A . 136 VAL HG12 1 1 
        2  13400 1 1 136 VAL HG13 H  -8.110 -12.444   5.719 1.00 . A A . 136 VAL HG13 1 1 
        2  13401 1 1 136 VAL HG21 H -10.507 -12.499   8.591 1.00 . A A . 136 VAL HG21 1 1 
        2  13402 1 1 136 VAL HG22 H  -9.194 -13.403   7.834 1.00 . A A . 136 VAL HG22 1 1 
        2  13403 1 1 136 VAL HG23 H -10.754 -13.266   7.023 1.00 . A A . 136 VAL HG23 1 1 
        2  13404 1 1 136 VAL N    N  -7.377 -11.570   8.119 1.00 . A A . 136 VAL N    1 1 
        2  13405 1 1 136 VAL O    O  -9.767  -9.175   9.175 1.00 . A A . 136 VAL O    1 1 
        2  13406 1 1 137 CYS C    C  -9.101  -9.552  12.028 1.00 . A A . 137 CYS C    1 1 
        2  13407 1 1 137 CYS CA   C  -9.770 -10.786  11.430 1.00 . A A . 137 CYS CA   1 1 
        2  13408 1 1 137 CYS CB   C  -9.647 -11.966  12.395 1.00 . A A . 137 CYS CB   1 1 
        2  13409 1 1 137 CYS H    H  -8.725 -11.984  10.032 1.00 . A A . 137 CYS H    1 1 
        2  13410 1 1 137 CYS HA   H -10.815 -10.572  11.265 1.00 . A A . 137 CYS HA   1 1 
        2  13411 1 1 137 CYS HB2  H -10.137 -12.826  11.963 1.00 . A A . 137 CYS HB2  1 1 
        2  13412 1 1 137 CYS HB3  H  -8.602 -12.192  12.546 1.00 . A A . 137 CYS HB3  1 1 
        2  13413 1 1 137 CYS HG   H -10.987 -10.492  13.988 1.00 . A A . 137 CYS HG   1 1 
        2  13414 1 1 137 CYS N    N  -9.170 -11.118  10.143 1.00 . A A . 137 CYS N    1 1 
        2  13415 1 1 137 CYS O    O  -9.756  -8.717  12.652 1.00 . A A . 137 CYS O    1 1 
        2  13416 1 1 137 CYS SG   S -10.387 -11.672  14.019 1.00 . A A . 137 CYS SG   1 1 
        2  13417 1 1 138 ALA C    C  -7.465  -7.028  11.662 1.00 . A A . 138 ALA C    1 1 
        2  13418 1 1 138 ALA CA   C  -7.024  -8.321  12.335 1.00 . A A . 138 ALA CA   1 1 
        2  13419 1 1 138 ALA CB   C  -5.538  -8.552  12.119 1.00 . A A . 138 ALA CB   1 1 
        2  13420 1 1 138 ALA H    H  -7.327 -10.153  11.327 1.00 . A A . 138 ALA H    1 1 
        2  13421 1 1 138 ALA HA   H  -7.204  -8.243  13.398 1.00 . A A . 138 ALA HA   1 1 
        2  13422 1 1 138 ALA HB1  H  -5.325  -8.564  11.061 1.00 . A A . 138 ALA HB1  1 1 
        2  13423 1 1 138 ALA HB2  H  -5.256  -9.500  12.553 1.00 . A A . 138 ALA HB2  1 1 
        2  13424 1 1 138 ALA HB3  H  -4.975  -7.760  12.590 1.00 . A A . 138 ALA HB3  1 1 
        2  13425 1 1 138 ALA N    N  -7.790  -9.450  11.828 1.00 . A A . 138 ALA N    1 1 
        2  13426 1 1 138 ALA O    O  -7.560  -5.983  12.306 1.00 . A A . 138 ALA O    1 1 
        2  13427 1 1 139 PHE C    C  -9.659  -5.679   9.847 1.00 . A A . 139 PHE C    1 1 
        2  13428 1 1 139 PHE CA   C  -8.180  -5.946   9.606 1.00 . A A . 139 PHE CA   1 1 
        2  13429 1 1 139 PHE CB   C  -7.916  -6.145   8.113 1.00 . A A . 139 PHE CB   1 1 
        2  13430 1 1 139 PHE CD1  C  -9.390  -4.867   6.536 1.00 . A A . 139 PHE CD1  1 1 
        2  13431 1 1 139 PHE CD2  C  -7.358  -3.851   7.262 1.00 . A A . 139 PHE CD2  1 1 
        2  13432 1 1 139 PHE CE1  C  -9.680  -3.748   5.779 1.00 . A A . 139 PHE CE1  1 1 
        2  13433 1 1 139 PHE CE2  C  -7.644  -2.731   6.506 1.00 . A A . 139 PHE CE2  1 1 
        2  13434 1 1 139 PHE CG   C  -8.228  -4.930   7.286 1.00 . A A . 139 PHE CG   1 1 
        2  13435 1 1 139 PHE CZ   C  -8.807  -2.679   5.763 1.00 . A A . 139 PHE CZ   1 1 
        2  13436 1 1 139 PHE H    H  -7.648  -7.970   9.908 1.00 . A A . 139 PHE H    1 1 
        2  13437 1 1 139 PHE HA   H  -7.614  -5.094   9.952 1.00 . A A . 139 PHE HA   1 1 
        2  13438 1 1 139 PHE HB2  H  -6.875  -6.389   7.967 1.00 . A A . 139 PHE HB2  1 1 
        2  13439 1 1 139 PHE HB3  H  -8.527  -6.960   7.752 1.00 . A A . 139 PHE HB3  1 1 
        2  13440 1 1 139 PHE HD1  H -10.074  -5.701   6.548 1.00 . A A . 139 PHE HD1  1 1 
        2  13441 1 1 139 PHE HD2  H  -6.448  -3.890   7.842 1.00 . A A . 139 PHE HD2  1 1 
        2  13442 1 1 139 PHE HE1  H -10.591  -3.708   5.199 1.00 . A A . 139 PHE HE1  1 1 
        2  13443 1 1 139 PHE HE2  H  -6.958  -1.897   6.496 1.00 . A A . 139 PHE HE2  1 1 
        2  13444 1 1 139 PHE HZ   H  -9.032  -1.804   5.172 1.00 . A A . 139 PHE HZ   1 1 
        2  13445 1 1 139 PHE N    N  -7.741  -7.108  10.365 1.00 . A A . 139 PHE N    1 1 
        2  13446 1 1 139 PHE O    O -10.168  -4.607   9.524 1.00 . A A . 139 PHE O    1 1 
        2  13447 1 1 140 LEU C    C -11.992  -5.457  11.764 1.00 . A A . 140 LEU C    1 1 
        2  13448 1 1 140 LEU CA   C -11.772  -6.527  10.702 1.00 . A A . 140 LEU CA   1 1 
        2  13449 1 1 140 LEU CB   C -12.355  -7.867  11.171 1.00 . A A . 140 LEU CB   1 1 
        2  13450 1 1 140 LEU CD1  C -14.694  -7.072  11.675 1.00 . A A . 140 LEU CD1  1 1 
        2  13451 1 1 140 LEU CD2  C -14.139  -7.971   9.405 1.00 . A A . 140 LEU CD2  1 1 
        2  13452 1 1 140 LEU CG   C -13.851  -8.073  10.897 1.00 . A A . 140 LEU CG   1 1 
        2  13453 1 1 140 LEU H    H  -9.892  -7.498  10.646 1.00 . A A . 140 LEU H    1 1 
        2  13454 1 1 140 LEU HA   H -12.267  -6.224   9.792 1.00 . A A . 140 LEU HA   1 1 
        2  13455 1 1 140 LEU HB2  H -11.810  -8.662  10.681 1.00 . A A . 140 LEU HB2  1 1 
        2  13456 1 1 140 LEU HB3  H -12.194  -7.949  12.236 1.00 . A A . 140 LEU HB3  1 1 
        2  13457 1 1 140 LEU HD11 H -14.453  -6.070  11.352 1.00 . A A . 140 LEU HD11 1 1 
        2  13458 1 1 140 LEU HD12 H -14.486  -7.169  12.731 1.00 . A A . 140 LEU HD12 1 1 
        2  13459 1 1 140 LEU HD13 H -15.741  -7.266  11.494 1.00 . A A . 140 LEU HD13 1 1 
        2  13460 1 1 140 LEU HD21 H -13.901  -6.976   9.061 1.00 . A A . 140 LEU HD21 1 1 
        2  13461 1 1 140 LEU HD22 H -15.184  -8.173   9.225 1.00 . A A . 140 LEU HD22 1 1 
        2  13462 1 1 140 LEU HD23 H -13.535  -8.690   8.872 1.00 . A A . 140 LEU HD23 1 1 
        2  13463 1 1 140 LEU HG   H -14.132  -9.065  11.222 1.00 . A A . 140 LEU HG   1 1 
        2  13464 1 1 140 LEU N    N -10.350  -6.664  10.414 1.00 . A A . 140 LEU N    1 1 
        2  13465 1 1 140 LEU O    O -12.718  -4.487  11.544 1.00 . A A . 140 LEU O    1 1 
        2  13466 1 1 141 ILE C    C -10.845  -3.349  13.641 1.00 . A A . 141 ILE C    1 1 
        2  13467 1 1 141 ILE CA   C -11.474  -4.686  14.014 1.00 . A A . 141 ILE CA   1 1 
        2  13468 1 1 141 ILE CB   C -10.815  -5.219  15.300 1.00 . A A . 141 ILE CB   1 1 
        2  13469 1 1 141 ILE CD1  C  -8.604  -6.046  16.264 1.00 . A A . 141 ILE CD1  1 1 
        2  13470 1 1 141 ILE CG1  C  -9.382  -5.682  15.017 1.00 . A A . 141 ILE CG1  1 1 
        2  13471 1 1 141 ILE CG2  C -11.641  -6.353  15.884 1.00 . A A . 141 ILE CG2  1 1 
        2  13472 1 1 141 ILE H    H -10.790  -6.435  13.032 1.00 . A A . 141 ILE H    1 1 
        2  13473 1 1 141 ILE HA   H -12.525  -4.535  14.208 1.00 . A A . 141 ILE HA   1 1 
        2  13474 1 1 141 ILE HB   H -10.791  -4.415  16.023 1.00 . A A . 141 ILE HB   1 1 
        2  13475 1 1 141 ILE HG12 H  -9.412  -6.552  14.380 1.00 . A A . 141 ILE HG12 1 1 
        2  13476 1 1 141 ILE HG13 H  -8.848  -4.890  14.512 1.00 . A A . 141 ILE HG13 1 1 
        2  13477 1 1 141 ILE HG21 H -11.738  -7.141  15.151 1.00 . A A . 141 ILE HG21 1 1 
        2  13478 1 1 141 ILE HG22 H -12.621  -5.986  16.149 1.00 . A A . 141 ILE HG22 1 1 
        2  13479 1 1 141 ILE HG23 H -11.152  -6.740  16.765 1.00 . A A . 141 ILE HG23 1 1 
        2  13480 1 1 141 ILE N    N -11.354  -5.640  12.917 1.00 . A A . 141 ILE N    1 1 
        2  13481 1 1 141 ILE O    O -11.355  -2.288  14.003 1.00 . A A . 141 ILE O    1 1 
        2  13482 1 1 142 ILE C    C  -9.886  -1.399  11.508 1.00 . A A . 142 ILE C    1 1 
        2  13483 1 1 142 ILE CA   C  -9.035  -2.201  12.487 1.00 . A A . 142 ILE CA   1 1 
        2  13484 1 1 142 ILE CB   C  -7.679  -2.540  11.831 1.00 . A A . 142 ILE CB   1 1 
        2  13485 1 1 142 ILE CD1  C  -5.448  -3.692  12.270 1.00 . A A . 142 ILE CD1  1 1 
        2  13486 1 1 142 ILE CG1  C  -6.734  -3.159  12.865 1.00 . A A . 142 ILE CG1  1 1 
        2  13487 1 1 142 ILE CG2  C  -7.056  -1.297  11.209 1.00 . A A . 142 ILE CG2  1 1 
        2  13488 1 1 142 ILE H    H  -9.373  -4.282  12.659 1.00 . A A . 142 ILE H    1 1 
        2  13489 1 1 142 ILE HA   H  -8.848  -1.599  13.362 1.00 . A A . 142 ILE HA   1 1 
        2  13490 1 1 142 ILE HB   H  -7.855  -3.258  11.043 1.00 . A A . 142 ILE HB   1 1 
        2  13491 1 1 142 ILE HG12 H  -6.475  -2.409  13.597 1.00 . A A . 142 ILE HG12 1 1 
        2  13492 1 1 142 ILE HG13 H  -7.238  -3.976  13.357 1.00 . A A . 142 ILE HG13 1 1 
        2  13493 1 1 142 ILE HG21 H  -6.095  -1.552  10.784 1.00 . A A . 142 ILE HG21 1 1 
        2  13494 1 1 142 ILE HG22 H  -6.926  -0.541  11.969 1.00 . A A . 142 ILE HG22 1 1 
        2  13495 1 1 142 ILE HG23 H  -7.704  -0.920  10.433 1.00 . A A . 142 ILE HG23 1 1 
        2  13496 1 1 142 ILE N    N  -9.734  -3.407  12.913 1.00 . A A . 142 ILE N    1 1 
        2  13497 1 1 142 ILE O    O  -9.869  -0.168  11.524 1.00 . A A . 142 ILE O    1 1 
        2  13498 1 1 143 LEU C    C -12.511  -0.556  10.378 1.00 . A A . 143 LEU C    1 1 
        2  13499 1 1 143 LEU CA   C -11.491  -1.445   9.679 1.00 . A A . 143 LEU CA   1 1 
        2  13500 1 1 143 LEU CB   C -12.208  -2.483   8.810 1.00 . A A . 143 LEU CB   1 1 
        2  13501 1 1 143 LEU CD1  C -12.350  -1.044   6.758 1.00 . A A . 143 LEU CD1  1 1 
        2  13502 1 1 143 LEU CD2  C -13.859  -3.024   7.003 1.00 . A A . 143 LEU CD2  1 1 
        2  13503 1 1 143 LEU CG   C -13.135  -1.905   7.737 1.00 . A A . 143 LEU CG   1 1 
        2  13504 1 1 143 LEU H    H -10.610  -3.079  10.697 1.00 . A A . 143 LEU H    1 1 
        2  13505 1 1 143 LEU HA   H -10.866  -0.830   9.050 1.00 . A A . 143 LEU HA   1 1 
        2  13506 1 1 143 LEU HB2  H -11.459  -3.090   8.322 1.00 . A A . 143 LEU HB2  1 1 
        2  13507 1 1 143 LEU HB3  H -12.795  -3.118   9.457 1.00 . A A . 143 LEU HB3  1 1 
        2  13508 1 1 143 LEU HD11 H -11.573  -1.640   6.299 1.00 . A A . 143 LEU HD11 1 1 
        2  13509 1 1 143 LEU HD12 H -11.902  -0.215   7.286 1.00 . A A . 143 LEU HD12 1 1 
        2  13510 1 1 143 LEU HD13 H -13.014  -0.669   5.994 1.00 . A A . 143 LEU HD13 1 1 
        2  13511 1 1 143 LEU HD21 H -14.528  -2.597   6.269 1.00 . A A . 143 LEU HD21 1 1 
        2  13512 1 1 143 LEU HD22 H -14.428  -3.609   7.710 1.00 . A A . 143 LEU HD22 1 1 
        2  13513 1 1 143 LEU HD23 H -13.138  -3.655   6.508 1.00 . A A . 143 LEU HD23 1 1 
        2  13514 1 1 143 LEU HG   H -13.876  -1.279   8.211 1.00 . A A . 143 LEU HG   1 1 
        2  13515 1 1 143 LEU N    N -10.634  -2.100  10.659 1.00 . A A . 143 LEU N    1 1 
        2  13516 1 1 143 LEU O    O -12.762   0.572   9.955 1.00 . A A . 143 LEU O    1 1 
        2  13517 1 1 144 TRP C    C -13.446   0.892  12.863 1.00 . A A . 144 TRP C    1 1 
        2  13518 1 1 144 TRP CA   C -14.084  -0.335  12.220 1.00 . A A . 144 TRP CA   1 1 
        2  13519 1 1 144 TRP CB   C -14.698  -1.232  13.293 1.00 . A A . 144 TRP CB   1 1 
        2  13520 1 1 144 TRP CD1  C -17.102  -0.463  13.731 1.00 . A A . 144 TRP CD1  1 1 
        2  13521 1 1 144 TRP CD2  C -15.652   0.089  15.344 1.00 . A A . 144 TRP CD2  1 1 
        2  13522 1 1 144 TRP CE2  C -16.927   0.565  15.705 1.00 . A A . 144 TRP CE2  1 1 
        2  13523 1 1 144 TRP CE3  C -14.578   0.318  16.210 1.00 . A A . 144 TRP CE3  1 1 
        2  13524 1 1 144 TRP CG   C -15.786  -0.567  14.078 1.00 . A A . 144 TRP CG   1 1 
        2  13525 1 1 144 TRP CH2  C -16.087   1.468  17.719 1.00 . A A . 144 TRP CH2  1 1 
        2  13526 1 1 144 TRP CZ2  C -17.154   1.257  16.891 1.00 . A A . 144 TRP CZ2  1 1 
        2  13527 1 1 144 TRP CZ3  C -14.806   1.005  17.388 1.00 . A A . 144 TRP CZ3  1 1 
        2  13528 1 1 144 TRP H    H -12.855  -1.985  11.732 1.00 . A A . 144 TRP H    1 1 
        2  13529 1 1 144 TRP HA   H -14.860  -0.011  11.541 1.00 . A A . 144 TRP HA   1 1 
        2  13530 1 1 144 TRP HB2  H -15.116  -2.110  12.824 1.00 . A A . 144 TRP HB2  1 1 
        2  13531 1 1 144 TRP HB3  H -13.924  -1.534  13.984 1.00 . A A . 144 TRP HB3  1 1 
        2  13532 1 1 144 TRP HD1  H -17.525  -0.862  12.821 1.00 . A A . 144 TRP HD1  1 1 
        2  13533 1 1 144 TRP HE1  H -18.754   0.419  14.685 1.00 . A A . 144 TRP HE1  1 1 
        2  13534 1 1 144 TRP HE3  H -13.584  -0.032  15.970 1.00 . A A . 144 TRP HE3  1 1 
        2  13535 1 1 144 TRP HH2  H -16.218   2.001  18.648 1.00 . A A . 144 TRP HH2  1 1 
        2  13536 1 1 144 TRP HZ2  H -18.135   1.621  17.160 1.00 . A A . 144 TRP HZ2  1 1 
        2  13537 1 1 144 TRP HZ3  H -13.988   1.193  18.067 1.00 . A A . 144 TRP HZ3  1 1 
        2  13538 1 1 144 TRP N    N -13.096  -1.077  11.450 1.00 . A A . 144 TRP N    1 1 
        2  13539 1 1 144 TRP NE1  N -17.794   0.217  14.704 1.00 . A A . 144 TRP NE1  1 1 
        2  13540 1 1 144 TRP O    O -14.112   1.901  13.098 1.00 . A A . 144 TRP O    1 1 
        2  13541 1 1 145 GLY C    C -11.040   2.962  12.748 1.00 . A A . 145 GLY C    1 1 
        2  13542 1 1 145 GLY CA   C -11.435   1.900  13.756 1.00 . A A . 145 GLY CA   1 1 
        2  13543 1 1 145 GLY H    H -11.675  -0.037  12.937 1.00 . A A . 145 GLY H    1 1 
        2  13544 1 1 145 GLY HA2  H -12.065   2.349  14.510 1.00 . A A . 145 GLY HA2  1 1 
        2  13545 1 1 145 GLY HA3  H -10.543   1.519  14.230 1.00 . A A . 145 GLY HA3  1 1 
        2  13546 1 1 145 GLY N    N -12.149   0.794  13.145 1.00 . A A . 145 GLY N    1 1 
        2  13547 1 1 145 GLY O    O -11.007   4.149  13.072 1.00 . A A . 145 GLY O    1 1 
        2  13548 1 1 146 ILE C    C -11.549   4.291  10.017 1.00 . A A . 146 ILE C    1 1 
        2  13549 1 1 146 ILE CA   C -10.352   3.459  10.464 1.00 . A A . 146 ILE CA   1 1 
        2  13550 1 1 146 ILE CB   C  -9.762   2.708   9.251 1.00 . A A . 146 ILE CB   1 1 
        2  13551 1 1 146 ILE CD1  C  -7.920   1.082   8.568 1.00 . A A . 146 ILE CD1  1 1 
        2  13552 1 1 146 ILE CG1  C  -8.477   1.978   9.655 1.00 . A A . 146 ILE CG1  1 1 
        2  13553 1 1 146 ILE CG2  C  -9.491   3.670   8.100 1.00 . A A . 146 ILE CG2  1 1 
        2  13554 1 1 146 ILE H    H -10.786   1.576  11.330 1.00 . A A . 146 ILE H    1 1 
        2  13555 1 1 146 ILE HA   H  -9.593   4.120  10.860 1.00 . A A . 146 ILE HA   1 1 
        2  13556 1 1 146 ILE HB   H -10.489   1.982   8.917 1.00 . A A . 146 ILE HB   1 1 
        2  13557 1 1 146 ILE HG12 H  -7.720   2.707   9.902 1.00 . A A . 146 ILE HG12 1 1 
        2  13558 1 1 146 ILE HG13 H  -8.677   1.365  10.522 1.00 . A A . 146 ILE HG13 1 1 
        2  13559 1 1 146 ILE HG21 H -10.418   4.124   7.786 1.00 . A A . 146 ILE HG21 1 1 
        2  13560 1 1 146 ILE HG22 H  -9.058   3.127   7.273 1.00 . A A . 146 ILE HG22 1 1 
        2  13561 1 1 146 ILE HG23 H  -8.805   4.435   8.427 1.00 . A A . 146 ILE HG23 1 1 
        2  13562 1 1 146 ILE N    N -10.741   2.535  11.525 1.00 . A A . 146 ILE N    1 1 
        2  13563 1 1 146 ILE O    O -11.395   5.398   9.499 1.00 . A A . 146 ILE O    1 1 
        2  13564 1 1 147 TRP C    C -14.471   5.317  10.984 1.00 . A A . 147 TRP C    1 1 
        2  13565 1 1 147 TRP CA   C -13.975   4.433   9.855 1.00 . A A . 147 TRP CA   1 1 
        2  13566 1 1 147 TRP CB   C -15.051   3.416   9.484 1.00 . A A . 147 TRP CB   1 1 
        2  13567 1 1 147 TRP CD1  C -14.862   1.832   7.485 1.00 . A A . 147 TRP CD1  1 1 
        2  13568 1 1 147 TRP CD2  C -15.179   3.981   6.947 1.00 . A A . 147 TRP CD2  1 1 
        2  13569 1 1 147 TRP CE2  C -15.091   3.229   5.759 1.00 . A A . 147 TRP CE2  1 1 
        2  13570 1 1 147 TRP CE3  C -15.378   5.362   6.854 1.00 . A A . 147 TRP CE3  1 1 
        2  13571 1 1 147 TRP CG   C -15.033   3.069   8.035 1.00 . A A . 147 TRP CG   1 1 
        2  13572 1 1 147 TRP CH2  C -15.390   5.162   4.439 1.00 . A A . 147 TRP CH2  1 1 
        2  13573 1 1 147 TRP CZ2  C -15.197   3.811   4.497 1.00 . A A . 147 TRP CZ2  1 1 
        2  13574 1 1 147 TRP CZ3  C -15.481   5.938   5.601 1.00 . A A . 147 TRP CZ3  1 1 
        2  13575 1 1 147 TRP H    H -12.796   2.865  10.645 1.00 . A A . 147 TRP H    1 1 
        2  13576 1 1 147 TRP HA   H -13.764   5.050   8.996 1.00 . A A . 147 TRP HA   1 1 
        2  13577 1 1 147 TRP HB2  H -14.897   2.510  10.050 1.00 . A A . 147 TRP HB2  1 1 
        2  13578 1 1 147 TRP HB3  H -16.023   3.826   9.719 1.00 . A A . 147 TRP HB3  1 1 
        2  13579 1 1 147 TRP HD1  H -14.723   0.925   8.055 1.00 . A A . 147 TRP HD1  1 1 
        2  13580 1 1 147 TRP HE1  H -14.803   1.166   5.494 1.00 . A A . 147 TRP HE1  1 1 
        2  13581 1 1 147 TRP HE3  H -15.450   5.978   7.739 1.00 . A A . 147 TRP HE3  1 1 
        2  13582 1 1 147 TRP HH2  H -15.478   5.655   3.481 1.00 . A A . 147 TRP HH2  1 1 
        2  13583 1 1 147 TRP HZ2  H -15.129   3.226   3.591 1.00 . A A . 147 TRP HZ2  1 1 
        2  13584 1 1 147 TRP HZ3  H -15.634   7.003   5.510 1.00 . A A . 147 TRP HZ3  1 1 
        2  13585 1 1 147 TRP N    N -12.742   3.749  10.228 1.00 . A A . 147 TRP N    1 1 
        2  13586 1 1 147 TRP NE1  N -14.900   1.918   6.115 1.00 . A A . 147 TRP NE1  1 1 
        2  13587 1 1 147 TRP O    O -15.550   5.907  10.897 1.00 . A A . 147 TRP O    1 1 
        2  13588 1 1 148 ASN C    C -13.687   7.686  13.010 1.00 . A A . 148 ASN C    1 1 
        2  13589 1 1 148 ASN CA   C -14.049   6.207  13.192 1.00 . A A . 148 ASN CA   1 1 
        2  13590 1 1 148 ASN CB   C -13.378   5.668  14.457 1.00 . A A . 148 ASN CB   1 1 
        2  13591 1 1 148 ASN CG   C -13.861   4.281  14.828 1.00 . A A . 148 ASN CG   1 1 
        2  13592 1 1 148 ASN H    H -13.546   4.439  12.153 1.00 . A A . 148 ASN H    1 1 
        2  13593 1 1 148 ASN HA   H -15.118   6.130  13.311 1.00 . A A . 148 ASN HA   1 1 
        2  13594 1 1 148 ASN HB2  H -12.301   5.633  14.293 1.00 . A A . 148 ASN HB2  1 1 
        2  13595 1 1 148 ASN HB3  H -13.593   6.346  15.283 1.00 . A A . 148 ASN HB3  1 1 
        2  13596 1 1 148 ASN HD21 H -12.144   3.460  14.127 1.00 . A A . 148 ASN HD21 1 1 
        2  13597 1 1 148 ASN HD22 H -13.309   2.330  14.783 1.00 . A A . 148 ASN HD22 1 1 
        2  13598 1 1 148 ASN N    N -13.681   5.404  12.039 1.00 . A A . 148 ASN N    1 1 
        2  13599 1 1 148 ASN ND2  N -13.039   3.276  14.558 1.00 . A A . 148 ASN ND2  1 1 
        2  13600 1 1 148 ASN O    O -14.517   8.558  13.269 1.00 . A A . 148 ASN O    1 1 
        2  13601 1 1 148 ASN OD1  O -14.964   4.117  15.350 1.00 . A A . 148 ASN OD1  1 1 
        2  13602 1 1 149 PRO C    C -13.066  10.262  11.725 1.00 . A A . 149 PRO C    1 1 
        2  13603 1 1 149 PRO CA   C -11.999   9.386  12.376 1.00 . A A . 149 PRO CA   1 1 
        2  13604 1 1 149 PRO CB   C -10.796   9.231  11.451 1.00 . A A . 149 PRO CB   1 1 
        2  13605 1 1 149 PRO CD   C -11.366   7.038  12.247 1.00 . A A . 149 PRO CD   1 1 
        2  13606 1 1 149 PRO CG   C -10.214   7.910  11.813 1.00 . A A . 149 PRO CG   1 1 
        2  13607 1 1 149 PRO HA   H -11.683   9.837  13.305 1.00 . A A . 149 PRO HA   1 1 
        2  13608 1 1 149 PRO HB2  H -11.126   9.250  10.422 1.00 . A A . 149 PRO HB2  1 1 
        2  13609 1 1 149 PRO HB3  H -10.094  10.033  11.627 1.00 . A A . 149 PRO HB3  1 1 
        2  13610 1 1 149 PRO HD2  H -11.668   6.387  11.442 1.00 . A A . 149 PRO HD2  1 1 
        2  13611 1 1 149 PRO HD3  H -11.091   6.461  13.117 1.00 . A A . 149 PRO HD3  1 1 
        2  13612 1 1 149 PRO HG2  H  -9.723   7.478  10.954 1.00 . A A . 149 PRO HG2  1 1 
        2  13613 1 1 149 PRO HG3  H  -9.511   8.030  12.626 1.00 . A A . 149 PRO HG3  1 1 
        2  13614 1 1 149 PRO N    N -12.441   8.002  12.575 1.00 . A A . 149 PRO N    1 1 
        2  13615 1 1 149 PRO O    O -13.154  11.458  12.005 1.00 . A A . 149 PRO O    1 1 
        2  13616 1 1 150 LEU C    C -16.210  10.406  11.017 1.00 . A A . 150 LEU C    1 1 
        2  13617 1 1 150 LEU CA   C -14.938  10.388  10.174 1.00 . A A . 150 LEU CA   1 1 
        2  13618 1 1 150 LEU CB   C -15.213   9.761   8.806 1.00 . A A . 150 LEU CB   1 1 
        2  13619 1 1 150 LEU CD1  C -14.387   9.149   6.519 1.00 . A A . 150 LEU CD1  1 1 
        2  13620 1 1 150 LEU CD2  C -13.969  11.441   7.418 1.00 . A A . 150 LEU CD2  1 1 
        2  13621 1 1 150 LEU CG   C -14.107   9.965   7.769 1.00 . A A . 150 LEU CG   1 1 
        2  13622 1 1 150 LEU H    H -13.751   8.708  10.671 1.00 . A A . 150 LEU H    1 1 
        2  13623 1 1 150 LEU HA   H -14.603  11.405  10.031 1.00 . A A . 150 LEU HA   1 1 
        2  13624 1 1 150 LEU HB2  H -15.360   8.698   8.943 1.00 . A A . 150 LEU HB2  1 1 
        2  13625 1 1 150 LEU HB3  H -16.126  10.187   8.414 1.00 . A A . 150 LEU HB3  1 1 
        2  13626 1 1 150 LEU HD11 H -13.606   9.320   5.792 1.00 . A A . 150 LEU HD11 1 1 
        2  13627 1 1 150 LEU HD12 H -15.338   9.442   6.102 1.00 . A A . 150 LEU HD12 1 1 
        2  13628 1 1 150 LEU HD13 H -14.415   8.099   6.775 1.00 . A A . 150 LEU HD13 1 1 
        2  13629 1 1 150 LEU HD21 H -13.777  12.009   8.317 1.00 . A A . 150 LEU HD21 1 1 
        2  13630 1 1 150 LEU HD22 H -14.884  11.790   6.962 1.00 . A A . 150 LEU HD22 1 1 
        2  13631 1 1 150 LEU HD23 H -13.149  11.573   6.726 1.00 . A A . 150 LEU HD23 1 1 
        2  13632 1 1 150 LEU HG   H -13.166   9.631   8.184 1.00 . A A . 150 LEU HG   1 1 
        2  13633 1 1 150 LEU N    N -13.874   9.661  10.857 1.00 . A A . 150 LEU N    1 1 
        2  13634 1 1 150 LEU O    O -17.305  10.154  10.517 1.00 . A A . 150 LEU O    1 1 
        2  13635 1 1 151 ARG C    C -18.231  11.743  12.729 1.00 . A A . 151 ARG C    1 1 
        2  13636 1 1 151 ARG CA   C -17.171  10.766  13.231 1.00 . A A . 151 ARG CA   1 1 
        2  13637 1 1 151 ARG CB   C -16.679  11.191  14.616 1.00 . A A . 151 ARG CB   1 1 
        2  13638 1 1 151 ARG CD   C -17.193  11.554  17.044 1.00 . A A . 151 ARG CD   1 1 
        2  13639 1 1 151 ARG CG   C -17.745  11.128  15.694 1.00 . A A . 151 ARG CG   1 1 
        2  13640 1 1 151 ARG CZ   C -16.309  13.597  18.092 1.00 . A A . 151 ARG CZ   1 1 
        2  13641 1 1 151 ARG H    H -15.145  10.897  12.637 1.00 . A A . 151 ARG H    1 1 
        2  13642 1 1 151 ARG HA   H -17.604   9.780  13.297 1.00 . A A . 151 ARG HA   1 1 
        2  13643 1 1 151 ARG HB2  H -15.865  10.543  14.909 1.00 . A A . 151 ARG HB2  1 1 
        2  13644 1 1 151 ARG HB3  H -16.314  12.206  14.558 1.00 . A A . 151 ARG HB3  1 1 
        2  13645 1 1 151 ARG HD2  H -17.991  11.529  17.771 1.00 . A A . 151 ARG HD2  1 1 
        2  13646 1 1 151 ARG HD3  H -16.419  10.859  17.339 1.00 . A A . 151 ARG HD3  1 1 
        2  13647 1 1 151 ARG HE   H -16.482  13.305  16.126 1.00 . A A . 151 ARG HE   1 1 
        2  13648 1 1 151 ARG HG2  H -18.558  11.786  15.426 1.00 . A A . 151 ARG HG2  1 1 
        2  13649 1 1 151 ARG HG3  H -18.110  10.114  15.768 1.00 . A A . 151 ARG HG3  1 1 
        2  13650 1 1 151 ARG HH11 H -16.891  12.160  19.391 1.00 . A A . 151 ARG HH11 1 1 
        2  13651 1 1 151 ARG HH12 H -16.260  13.603  20.111 1.00 . A A . 151 ARG HH12 1 1 
        2  13652 1 1 151 ARG HH21 H -15.650  15.209  17.067 1.00 . A A . 151 ARG HH21 1 1 
        2  13653 1 1 151 ARG HH22 H -15.557  15.337  18.791 1.00 . A A . 151 ARG HH22 1 1 
        2  13654 1 1 151 ARG N    N -16.047  10.707  12.303 1.00 . A A . 151 ARG N    1 1 
        2  13655 1 1 151 ARG NE   N -16.629  12.901  17.007 1.00 . A A . 151 ARG NE   1 1 
        2  13656 1 1 151 ARG NH1  N -16.503  13.077  19.298 1.00 . A A . 151 ARG NH1  1 1 
        2  13657 1 1 151 ARG NH2  N -15.796  14.814  17.974 1.00 . A A . 151 ARG NH2  1 1 
        2  13658 1 1 151 ARG O    O -17.914  12.734  12.074 1.00 . A A . 151 ARG O    1 1 
        2  13659 1 1 152 ALA C    C -20.544  13.669  13.296 1.00 . A A . 152 ALA C    1 1 
        2  13660 1 1 152 ALA CA   C -20.596  12.306  12.611 1.00 . A A . 152 ALA CA   1 1 
        2  13661 1 1 152 ALA CB   C -21.928  11.626  12.893 1.00 . A A . 152 ALA CB   1 1 
        2  13662 1 1 152 ALA H    H -19.684  10.649  13.563 1.00 . A A . 152 ALA H    1 1 
        2  13663 1 1 152 ALA HA   H -20.513  12.448  11.544 1.00 . A A . 152 ALA HA   1 1 
        2  13664 1 1 152 ALA HB1  H -22.064  11.529  13.959 1.00 . A A . 152 ALA HB1  1 1 
        2  13665 1 1 152 ALA HB2  H -21.934  10.647  12.437 1.00 . A A . 152 ALA HB2  1 1 
        2  13666 1 1 152 ALA HB3  H -22.729  12.221  12.477 1.00 . A A . 152 ALA HB3  1 1 
        2  13667 1 1 152 ALA N    N -19.491  11.454  13.038 1.00 . A A . 152 ALA N    1 1 
        2  13668 1 1 152 ALA O    O -21.148  14.632  12.822 1.00 . A A . 152 ALA O    1 1 
        2  13669 1 1 153 LYS C    C -18.557  15.852  14.630 1.00 . A A . 153 LYS C    1 1 
        2  13670 1 1 153 LYS CA   C -19.700  14.990  15.159 1.00 . A A . 153 LYS CA   1 1 
        2  13671 1 1 153 LYS CB   C -19.483  14.698  16.645 1.00 . A A . 153 LYS CB   1 1 
        2  13672 1 1 153 LYS CD   C -20.412  13.761  18.786 1.00 . A A . 153 LYS CD   1 1 
        2  13673 1 1 153 LYS CE   C -21.614  13.108  19.451 1.00 . A A . 153 LYS CE   1 1 
        2  13674 1 1 153 LYS CG   C -20.655  13.988  17.303 1.00 . A A . 153 LYS CG   1 1 
        2  13675 1 1 153 LYS H    H -19.367  12.941  14.738 1.00 . A A . 153 LYS H    1 1 
        2  13676 1 1 153 LYS HA   H -20.626  15.535  15.043 1.00 . A A . 153 LYS HA   1 1 
        2  13677 1 1 153 LYS HB2  H -18.608  14.077  16.754 1.00 . A A . 153 LYS HB2  1 1 
        2  13678 1 1 153 LYS HB3  H -19.319  15.631  17.163 1.00 . A A . 153 LYS HB3  1 1 
        2  13679 1 1 153 LYS HD2  H -19.552  13.120  18.907 1.00 . A A . 153 LYS HD2  1 1 
        2  13680 1 1 153 LYS HD3  H -20.224  14.713  19.261 1.00 . A A . 153 LYS HD3  1 1 
        2  13681 1 1 153 LYS HE2  H -22.473  13.750  19.323 1.00 . A A . 153 LYS HE2  1 1 
        2  13682 1 1 153 LYS HE3  H -21.801  12.159  18.972 1.00 . A A . 153 LYS HE3  1 1 
        2  13683 1 1 153 LYS HG2  H -21.542  14.592  17.184 1.00 . A A . 153 LYS HG2  1 1 
        2  13684 1 1 153 LYS HG3  H -20.802  13.033  16.821 1.00 . A A . 153 LYS HG3  1 1 
        2  13685 1 1 153 LYS HZ1  H -21.193  13.786  21.381 1.00 . A A . 153 LYS HZ1  1 1 
        2  13686 1 1 153 LYS HZ2  H -20.585  12.242  21.047 1.00 . A A . 153 LYS HZ2  1 1 
        2  13687 1 1 153 LYS HZ3  H -22.237  12.455  21.332 1.00 . A A . 153 LYS HZ3  1 1 
        2  13688 1 1 153 LYS N    N -19.824  13.744  14.410 1.00 . A A . 153 LYS N    1 1 
        2  13689 1 1 153 LYS NZ   N -21.392  12.883  20.905 1.00 . A A . 153 LYS NZ   1 1 
        2  13690 1 1 153 LYS O    O -18.221  16.878  15.222 1.00 . A A . 153 LYS O    1 1 
        2  13691 1 1 154 THR C    C -17.365  17.390  12.135 1.00 . A A . 154 THR C    1 1 
        2  13692 1 1 154 THR CA   C -16.857  16.187  12.922 1.00 . A A . 154 THR CA   1 1 
        2  13693 1 1 154 THR CB   C -16.003  15.307  11.992 1.00 . A A . 154 THR CB   1 1 
        2  13694 1 1 154 THR CG2  C -15.330  14.188  12.773 1.00 . A A . 154 THR CG2  1 1 
        2  13695 1 1 154 THR H    H -18.267  14.613  13.082 1.00 . A A . 154 THR H    1 1 
        2  13696 1 1 154 THR HA   H -16.226  16.540  13.726 1.00 . A A . 154 THR HA   1 1 
        2  13697 1 1 154 THR HB   H -15.236  15.923  11.544 1.00 . A A . 154 THR HB   1 1 
        2  13698 1 1 154 THR HG1  H -16.569  13.835  10.807 1.00 . A A . 154 THR HG1  1 1 
        2  13699 1 1 154 THR HG21 H -14.715  13.603  12.106 1.00 . A A . 154 THR HG21 1 1 
        2  13700 1 1 154 THR HG22 H -16.082  13.555  13.217 1.00 . A A . 154 THR HG22 1 1 
        2  13701 1 1 154 THR HG23 H -14.713  14.614  13.551 1.00 . A A . 154 THR HG23 1 1 
        2  13702 1 1 154 THR N    N -17.960  15.437  13.515 1.00 . A A . 154 THR N    1 1 
        2  13703 1 1 154 THR O    O -16.579  18.162  11.585 1.00 . A A . 154 THR O    1 1 
        2  13704 1 1 154 THR OG1  O -16.820  14.751  10.954 1.00 . A A . 154 THR OG1  1 1 
        2  13705 1 1 155 ARG C    C -18.965  19.981  12.050 1.00 . A A . 155 ARG C    1 1 
        2  13706 1 1 155 ARG CA   C -19.296  18.655  11.370 1.00 . A A . 155 ARG CA   1 1 
        2  13707 1 1 155 ARG CB   C -20.813  18.471  11.300 1.00 . A A . 155 ARG CB   1 1 
        2  13708 1 1 155 ARG CD   C -23.024  19.359  10.519 1.00 . A A . 155 ARG CD   1 1 
        2  13709 1 1 155 ARG CG   C -21.516  19.533  10.474 1.00 . A A . 155 ARG CG   1 1 
        2  13710 1 1 155 ARG CZ   C -25.034  20.435   9.591 1.00 . A A . 155 ARG CZ   1 1 
        2  13711 1 1 155 ARG H    H -19.260  16.890  12.538 1.00 . A A . 155 ARG H    1 1 
        2  13712 1 1 155 ARG HA   H -18.896  18.666  10.368 1.00 . A A . 155 ARG HA   1 1 
        2  13713 1 1 155 ARG HB2  H -21.026  17.505  10.865 1.00 . A A . 155 ARG HB2  1 1 
        2  13714 1 1 155 ARG HB3  H -21.214  18.500  12.303 1.00 . A A . 155 ARG HB3  1 1 
        2  13715 1 1 155 ARG HD2  H -23.276  18.396  10.099 1.00 . A A . 155 ARG HD2  1 1 
        2  13716 1 1 155 ARG HD3  H -23.349  19.400  11.547 1.00 . A A . 155 ARG HD3  1 1 
        2  13717 1 1 155 ARG HE   H -23.170  21.109   9.362 1.00 . A A . 155 ARG HE   1 1 
        2  13718 1 1 155 ARG HG2  H -21.263  20.506  10.866 1.00 . A A . 155 ARG HG2  1 1 
        2  13719 1 1 155 ARG HG3  H -21.181  19.457   9.450 1.00 . A A . 155 ARG HG3  1 1 
        2  13720 1 1 155 ARG HH11 H -25.383  18.750  10.652 1.00 . A A . 155 ARG HH11 1 1 
        2  13721 1 1 155 ARG HH12 H -26.791  19.520   9.995 1.00 . A A . 155 ARG HH12 1 1 
        2  13722 1 1 155 ARG HH21 H -25.014  22.128   8.490 1.00 . A A . 155 ARG HH21 1 1 
        2  13723 1 1 155 ARG HH22 H -26.579  21.440   8.763 1.00 . A A . 155 ARG HH22 1 1 
        2  13724 1 1 155 ARG N    N -18.685  17.543  12.086 1.00 . A A . 155 ARG N    1 1 
        2  13725 1 1 155 ARG NE   N -23.716  20.401   9.762 1.00 . A A . 155 ARG NE   1 1 
        2  13726 1 1 155 ARG NH1  N -25.799  19.490  10.121 1.00 . A A . 155 ARG NH1  1 1 
        2  13727 1 1 155 ARG NH2  N -25.587  21.415   8.891 1.00 . A A . 155 ARG NH2  1 1 
        2  13728 1 1 155 ARG O    O -18.903  21.024  11.400 1.00 . A A . 155 ARG O    1 1 
        2  13729 1 1 156 THR C    C -16.913  21.293  14.271 1.00 . A A . 156 THR C    1 1 
        2  13730 1 1 156 THR CA   C -18.423  21.122  14.131 1.00 . A A . 156 THR CA   1 1 
        2  13731 1 1 156 THR CB   C -19.059  21.077  15.536 1.00 . A A . 156 THR CB   1 1 
        2  13732 1 1 156 THR CG2  C -18.640  19.817  16.278 1.00 . A A . 156 THR CG2  1 1 
        2  13733 1 1 156 THR H    H -18.808  19.066  13.820 1.00 . A A . 156 THR H    1 1 
        2  13734 1 1 156 THR HA   H -18.825  21.978  13.606 1.00 . A A . 156 THR HA   1 1 
        2  13735 1 1 156 THR HB   H -20.135  21.070  15.425 1.00 . A A . 156 THR HB   1 1 
        2  13736 1 1 156 THR HG1  H -17.730  22.209  16.452 1.00 . A A . 156 THR HG1  1 1 
        2  13737 1 1 156 THR HG21 H -18.962  18.948  15.723 1.00 . A A . 156 THR HG21 1 1 
        2  13738 1 1 156 THR HG22 H -19.096  19.808  17.257 1.00 . A A . 156 THR HG22 1 1 
        2  13739 1 1 156 THR HG23 H -17.565  19.801  16.382 1.00 . A A . 156 THR HG23 1 1 
        2  13740 1 1 156 THR N    N -18.749  19.929  13.361 1.00 . A A . 156 THR N    1 1 
        2  13741 1 1 156 THR O    O -16.422  22.399  14.490 1.00 . A A . 156 THR O    1 1 
        2  13742 1 1 156 THR OG1  O -18.675  22.233  16.289 1.00 . A A . 156 THR OG1  1 1 
        2  13743 1 1 157 GLN C    C -14.114  20.850  13.009 1.00 . A A . 157 GLN C    1 1 
        2  13744 1 1 157 GLN CA   C -14.731  20.211  14.250 1.00 . A A . 157 GLN CA   1 1 
        2  13745 1 1 157 GLN CB   C -14.190  18.790  14.437 1.00 . A A . 157 GLN CB   1 1 
        2  13746 1 1 157 GLN CD   C -12.186  19.458  15.824 1.00 . A A . 157 GLN CD   1 1 
        2  13747 1 1 157 GLN CG   C -12.678  18.727  14.590 1.00 . A A . 157 GLN CG   1 1 
        2  13748 1 1 157 GLN H    H -16.638  19.333  13.983 1.00 . A A . 157 GLN H    1 1 
        2  13749 1 1 157 GLN HA   H -14.470  20.804  15.114 1.00 . A A . 157 GLN HA   1 1 
        2  13750 1 1 157 GLN HB2  H -14.637  18.362  15.321 1.00 . A A . 157 GLN HB2  1 1 
        2  13751 1 1 157 GLN HB3  H -14.469  18.196  13.579 1.00 . A A . 157 GLN HB3  1 1 
        2  13752 1 1 157 GLN HE21 H -12.348  17.796  16.902 1.00 . A A . 157 GLN HE21 1 1 
        2  13753 1 1 157 GLN HE22 H -11.780  19.188  17.751 1.00 . A A . 157 GLN HE22 1 1 
        2  13754 1 1 157 GLN HG2  H -12.380  17.692  14.663 1.00 . A A . 157 GLN HG2  1 1 
        2  13755 1 1 157 GLN HG3  H -12.220  19.173  13.719 1.00 . A A . 157 GLN HG3  1 1 
        2  13756 1 1 157 GLN N    N -16.186  20.187  14.146 1.00 . A A . 157 GLN N    1 1 
        2  13757 1 1 157 GLN NE2  N -12.096  18.742  16.939 1.00 . A A . 157 GLN NE2  1 1 
        2  13758 1 1 157 GLN O    O -13.641  21.985  13.055 1.00 . A A . 157 GLN O    1 1 
        2  13759 1 1 157 GLN OE1  O -11.888  20.653  15.776 1.00 . A A . 157 GLN OE1  1 1 
        2  13760 1 1 158 SER C    C -14.177  19.863   9.458 1.00 . A A . 158 SER C    1 1 
        2  13761 1 1 158 SER CA   C -13.573  20.606  10.647 1.00 . A A . 158 SER CA   1 1 
        2  13762 1 1 158 SER CB   C -12.051  20.451  10.641 1.00 . A A . 158 SER CB   1 1 
        2  13763 1 1 158 SER H    H -14.513  19.212  11.932 1.00 . A A . 158 SER H    1 1 
        2  13764 1 1 158 SER HA   H -13.820  21.654  10.566 1.00 . A A . 158 SER HA   1 1 
        2  13765 1 1 158 SER HB2  H -11.797  19.407  10.741 1.00 . A A . 158 SER HB2  1 1 
        2  13766 1 1 158 SER HB3  H -11.655  20.831   9.711 1.00 . A A . 158 SER HB3  1 1 
        2  13767 1 1 158 SER HG   H -10.697  21.651  11.395 1.00 . A A . 158 SER HG   1 1 
        2  13768 1 1 158 SER N    N -14.126  20.112  11.903 1.00 . A A . 158 SER N    1 1 
        2  13769 1 1 158 SER O    O -13.946  18.669   9.275 1.00 . A A . 158 SER O    1 1 
        2  13770 1 1 158 SER OG   O -11.461  21.165  11.714 1.00 . A A . 158 SER OG   1 1 
        2  13771 1 1 159 SER C    C -14.608  19.860   6.327 1.00 . A A . 159 SER C    1 1 
        2  13772 1 1 159 SER CA   C -15.598  19.999   7.479 1.00 . A A . 159 SER CA   1 1 
        2  13773 1 1 159 SER CB   C -16.785  20.860   7.044 1.00 . A A . 159 SER CB   1 1 
        2  13774 1 1 159 SER H    H -15.101  21.531   8.853 1.00 . A A . 159 SER H    1 1 
        2  13775 1 1 159 SER HA   H -15.956  19.017   7.750 1.00 . A A . 159 SER HA   1 1 
        2  13776 1 1 159 SER HB2  H -17.479  20.956   7.865 1.00 . A A . 159 SER HB2  1 1 
        2  13777 1 1 159 SER HB3  H -16.429  21.839   6.755 1.00 . A A . 159 SER HB3  1 1 
        2  13778 1 1 159 SER HG   H -17.690  19.369   6.147 1.00 . A A . 159 SER HG   1 1 
        2  13779 1 1 159 SER N    N -14.955  20.583   8.653 1.00 . A A . 159 SER N    1 1 
        2  13780 1 1 159 SER O    O -14.717  18.949   5.506 1.00 . A A . 159 SER O    1 1 
        2  13781 1 1 159 SER OG   O -17.461  20.280   5.940 1.00 . A A . 159 SER OG   1 1 
        2  13782 1 1 160 GLU C    C -11.775  19.508   5.298 1.00 . A A . 160 GLU C    1 1 
        2  13783 1 1 160 GLU CA   C -12.635  20.765   5.220 1.00 . A A . 160 GLU CA   1 1 
        2  13784 1 1 160 GLU CB   C -11.748  22.008   5.326 1.00 . A A . 160 GLU CB   1 1 
        2  13785 1 1 160 GLU CD   C -13.276  23.536   4.014 1.00 . A A . 160 GLU CD   1 1 
        2  13786 1 1 160 GLU CG   C -12.524  23.315   5.313 1.00 . A A . 160 GLU CG   1 1 
        2  13787 1 1 160 GLU H    H -13.616  21.479   6.954 1.00 . A A . 160 GLU H    1 1 
        2  13788 1 1 160 GLU HA   H -13.145  20.780   4.270 1.00 . A A . 160 GLU HA   1 1 
        2  13789 1 1 160 GLU HB2  H -11.185  21.956   6.245 1.00 . A A . 160 GLU HB2  1 1 
        2  13790 1 1 160 GLU HB3  H -11.060  22.017   4.494 1.00 . A A . 160 GLU HB3  1 1 
        2  13791 1 1 160 GLU HE2  H -13.276  24.347   2.342 1.00 . A A . 160 GLU HE2  1 1 
        2  13792 1 1 160 GLU HG2  H -13.237  23.304   6.125 1.00 . A A . 160 GLU HG2  1 1 
        2  13793 1 1 160 GLU HG3  H -11.832  24.132   5.454 1.00 . A A . 160 GLU HG3  1 1 
        2  13794 1 1 160 GLU N    N -13.646  20.775   6.271 1.00 . A A . 160 GLU N    1 1 
        2  13795 1 1 160 GLU O    O -11.704  18.731   4.345 1.00 . A A . 160 GLU O    1 1 
        2  13796 1 1 160 GLU OE1  O -14.395  23.000   3.878 1.00 . A A . 160 GLU OE1  1 1 
        2  13797 1 1 160 GLU OE2  O -12.746  24.248   3.137 1.00 . A A . 160 GLU OE2  1 1 
        2  13798 1 1 161 LEU C    C -11.050  16.855   6.526 1.00 . A A . 161 LEU C    1 1 
        2  13799 1 1 161 LEU CA   C -10.260  18.153   6.645 1.00 . A A . 161 LEU CA   1 1 
        2  13800 1 1 161 LEU CB   C  -9.586  18.221   8.021 1.00 . A A . 161 LEU CB   1 1 
        2  13801 1 1 161 LEU CD1  C  -7.418  19.127   7.117 1.00 . A A . 161 LEU CD1  1 1 
        2  13802 1 1 161 LEU CD2  C  -9.103  20.686   8.117 1.00 . A A . 161 LEU CD2  1 1 
        2  13803 1 1 161 LEU CG   C  -8.498  19.291   8.177 1.00 . A A . 161 LEU CG   1 1 
        2  13804 1 1 161 LEU H    H -11.224  19.966   7.164 1.00 . A A . 161 LEU H    1 1 
        2  13805 1 1 161 LEU HA   H  -9.499  18.169   5.881 1.00 . A A . 161 LEU HA   1 1 
        2  13806 1 1 161 LEU HB2  H -10.350  18.408   8.761 1.00 . A A . 161 LEU HB2  1 1 
        2  13807 1 1 161 LEU HB3  H  -9.142  17.259   8.225 1.00 . A A . 161 LEU HB3  1 1 
        2  13808 1 1 161 LEU HD11 H  -6.658  19.880   7.260 1.00 . A A . 161 LEU HD11 1 1 
        2  13809 1 1 161 LEU HD12 H  -7.857  19.239   6.137 1.00 . A A . 161 LEU HD12 1 1 
        2  13810 1 1 161 LEU HD13 H  -6.973  18.147   7.205 1.00 . A A . 161 LEU HD13 1 1 
        2  13811 1 1 161 LEU HD21 H  -9.865  20.781   8.876 1.00 . A A . 161 LEU HD21 1 1 
        2  13812 1 1 161 LEU HD22 H  -9.543  20.846   7.143 1.00 . A A . 161 LEU HD22 1 1 
        2  13813 1 1 161 LEU HD23 H  -8.331  21.421   8.288 1.00 . A A . 161 LEU HD23 1 1 
        2  13814 1 1 161 LEU HG   H  -8.031  19.173   9.143 1.00 . A A . 161 LEU HG   1 1 
        2  13815 1 1 161 LEU N    N -11.122  19.313   6.440 1.00 . A A . 161 LEU N    1 1 
        2  13816 1 1 161 LEU O    O -10.542  15.855   6.016 1.00 . A A . 161 LEU O    1 1 
        2  13817 1 1 162 ALA C    C -13.471  15.319   5.507 1.00 . A A . 162 ALA C    1 1 
        2  13818 1 1 162 ALA CA   C -13.147  15.699   6.948 1.00 . A A . 162 ALA CA   1 1 
        2  13819 1 1 162 ALA CB   C -14.426  15.944   7.732 1.00 . A A . 162 ALA CB   1 1 
        2  13820 1 1 162 ALA H    H -12.636  17.703   7.395 1.00 . A A . 162 ALA H    1 1 
        2  13821 1 1 162 ALA HA   H -12.616  14.881   7.414 1.00 . A A . 162 ALA HA   1 1 
        2  13822 1 1 162 ALA HB1  H -15.112  15.127   7.567 1.00 . A A . 162 ALA HB1  1 1 
        2  13823 1 1 162 ALA HB2  H -14.879  16.868   7.405 1.00 . A A . 162 ALA HB2  1 1 
        2  13824 1 1 162 ALA HB3  H -14.194  16.012   8.786 1.00 . A A . 162 ALA HB3  1 1 
        2  13825 1 1 162 ALA N    N -12.290  16.876   6.999 1.00 . A A . 162 ALA N    1 1 
        2  13826 1 1 162 ALA O    O -13.734  14.153   5.208 1.00 . A A . 162 ALA O    1 1 
        2  13827 1 1 163 ASN C    C -12.564  15.387   2.519 1.00 . A A . 163 ASN C    1 1 
        2  13828 1 1 163 ASN CA   C -13.740  16.071   3.209 1.00 . A A . 163 ASN CA   1 1 
        2  13829 1 1 163 ASN CB   C -14.060  17.391   2.503 1.00 . A A . 163 ASN CB   1 1 
        2  13830 1 1 163 ASN CG   C -14.514  17.182   1.072 1.00 . A A . 163 ASN CG   1 1 
        2  13831 1 1 163 ASN H    H -13.232  17.214   4.917 1.00 . A A . 163 ASN H    1 1 
        2  13832 1 1 163 ASN HA   H -14.603  15.425   3.152 1.00 . A A . 163 ASN HA   1 1 
        2  13833 1 1 163 ASN HB2  H -14.845  17.898   3.041 1.00 . A A . 163 ASN HB2  1 1 
        2  13834 1 1 163 ASN HB3  H -13.176  18.010   2.495 1.00 . A A . 163 ASN HB3  1 1 
        2  13835 1 1 163 ASN HD21 H -12.635  17.301   0.429 1.00 . A A . 163 ASN HD21 1 1 
        2  13836 1 1 163 ASN HD22 H -13.832  17.037  -0.790 1.00 . A A . 163 ASN HD22 1 1 
        2  13837 1 1 163 ASN N    N -13.450  16.306   4.618 1.00 . A A . 163 ASN N    1 1 
        2  13838 1 1 163 ASN ND2  N -13.565  17.174   0.143 1.00 . A A . 163 ASN ND2  1 1 
        2  13839 1 1 163 ASN O    O -12.753  14.523   1.661 1.00 . A A . 163 ASN O    1 1 
        2  13840 1 1 163 ASN OD1  O -15.706  17.028   0.803 1.00 . A A . 163 ASN OD1  1 1 
        2  13841 1 1 164 LEU C    C  -9.962  13.758   2.754 1.00 . A A . 164 LEU C    1 1 
        2  13842 1 1 164 LEU CA   C -10.143  15.206   2.320 1.00 . A A . 164 LEU CA   1 1 
        2  13843 1 1 164 LEU CB   C  -8.916  16.022   2.732 1.00 . A A . 164 LEU CB   1 1 
        2  13844 1 1 164 LEU CD1  C  -7.767  18.239   2.927 1.00 . A A . 164 LEU CD1  1 1 
        2  13845 1 1 164 LEU CD2  C  -8.913  17.613   0.795 1.00 . A A . 164 LEU CD2  1 1 
        2  13846 1 1 164 LEU CG   C  -8.940  17.491   2.312 1.00 . A A . 164 LEU CG   1 1 
        2  13847 1 1 164 LEU H    H -11.270  16.469   3.591 1.00 . A A . 164 LEU H    1 1 
        2  13848 1 1 164 LEU HA   H -10.243  15.238   1.247 1.00 . A A . 164 LEU HA   1 1 
        2  13849 1 1 164 LEU HB2  H  -8.825  15.978   3.809 1.00 . A A . 164 LEU HB2  1 1 
        2  13850 1 1 164 LEU HB3  H  -8.042  15.562   2.297 1.00 . A A . 164 LEU HB3  1 1 
        2  13851 1 1 164 LEU HD11 H  -7.748  19.251   2.552 1.00 . A A . 164 LEU HD11 1 1 
        2  13852 1 1 164 LEU HD12 H  -6.846  17.740   2.665 1.00 . A A . 164 LEU HD12 1 1 
        2  13853 1 1 164 LEU HD13 H  -7.875  18.256   4.002 1.00 . A A . 164 LEU HD13 1 1 
        2  13854 1 1 164 LEU HD21 H  -9.788  17.138   0.380 1.00 . A A . 164 LEU HD21 1 1 
        2  13855 1 1 164 LEU HD22 H  -8.026  17.130   0.412 1.00 . A A . 164 LEU HD22 1 1 
        2  13856 1 1 164 LEU HD23 H  -8.904  18.657   0.518 1.00 . A A . 164 LEU HD23 1 1 
        2  13857 1 1 164 LEU HG   H  -9.851  17.948   2.669 1.00 . A A . 164 LEU HG   1 1 
        2  13858 1 1 164 LEU N    N -11.352  15.779   2.902 1.00 . A A . 164 LEU N    1 1 
        2  13859 1 1 164 LEU O    O  -9.436  12.937   2.003 1.00 . A A . 164 LEU O    1 1 
        2  13860 1 1 165 TYR C    C -11.359  11.183   3.962 1.00 . A A . 165 TYR C    1 1 
        2  13861 1 1 165 TYR CA   C -10.275  12.105   4.507 1.00 . A A . 165 TYR CA   1 1 
        2  13862 1 1 165 TYR CB   C -10.333  12.131   6.034 1.00 . A A . 165 TYR CB   1 1 
        2  13863 1 1 165 TYR CD1  C  -8.438  12.270   7.697 1.00 . A A . 165 TYR CD1  1 1 
        2  13864 1 1 165 TYR CD2  C  -8.567  10.350   6.289 1.00 . A A . 165 TYR CD2  1 1 
        2  13865 1 1 165 TYR CE1  C  -7.299  11.761   8.290 1.00 . A A . 165 TYR CE1  1 1 
        2  13866 1 1 165 TYR CE2  C  -7.430   9.837   6.877 1.00 . A A . 165 TYR CE2  1 1 
        2  13867 1 1 165 TYR CG   C  -9.091  11.573   6.689 1.00 . A A . 165 TYR CG   1 1 
        2  13868 1 1 165 TYR CZ   C  -6.799  10.545   7.877 1.00 . A A . 165 TYR CZ   1 1 
        2  13869 1 1 165 TYR H    H -10.820  14.149   4.517 1.00 . A A . 165 TYR H    1 1 
        2  13870 1 1 165 TYR HA   H  -9.314  11.720   4.203 1.00 . A A . 165 TYR HA   1 1 
        2  13871 1 1 165 TYR HB2  H -10.453  13.153   6.365 1.00 . A A . 165 TYR HB2  1 1 
        2  13872 1 1 165 TYR HB3  H -11.178  11.547   6.368 1.00 . A A . 165 TYR HB3  1 1 
        2  13873 1 1 165 TYR HD1  H  -8.834  13.222   8.020 1.00 . A A . 165 TYR HD1  1 1 
        2  13874 1 1 165 TYR HD2  H  -9.062   9.797   5.506 1.00 . A A . 165 TYR HD2  1 1 
        2  13875 1 1 165 TYR HE1  H  -6.804  12.317   9.074 1.00 . A A . 165 TYR HE1  1 1 
        2  13876 1 1 165 TYR HE2  H  -7.037   8.884   6.553 1.00 . A A . 165 TYR HE2  1 1 
        2  13877 1 1 165 TYR HH   H  -5.075   9.699   7.782 1.00 . A A . 165 TYR HH   1 1 
        2  13878 1 1 165 TYR N    N -10.400  13.452   3.970 1.00 . A A . 165 TYR N    1 1 
        2  13879 1 1 165 TYR O    O -11.142   9.981   3.809 1.00 . A A . 165 TYR O    1 1 
        2  13880 1 1 165 TYR OH   O  -5.664  10.036   8.463 1.00 . A A . 165 TYR OH   1 1 
        2  13881 1 1 166 ASP C    C -13.292  10.356   1.794 1.00 . A A . 166 ASP C    1 1 
        2  13882 1 1 166 ASP CA   C -13.643  10.967   3.146 1.00 . A A . 166 ASP CA   1 1 
        2  13883 1 1 166 ASP CB   C -14.887  11.849   3.011 1.00 . A A . 166 ASP CB   1 1 
        2  13884 1 1 166 ASP CG   C -16.093  11.075   2.515 1.00 . A A . 166 ASP CG   1 1 
        2  13885 1 1 166 ASP H    H -12.643  12.710   3.815 1.00 . A A . 166 ASP H    1 1 
        2  13886 1 1 166 ASP HA   H -13.850  10.172   3.847 1.00 . A A . 166 ASP HA   1 1 
        2  13887 1 1 166 ASP HB2  H -15.125  12.274   3.973 1.00 . A A . 166 ASP HB2  1 1 
        2  13888 1 1 166 ASP HB3  H -14.681  12.645   2.311 1.00 . A A . 166 ASP HB3  1 1 
        2  13889 1 1 166 ASP HD2  H -17.142  10.607   1.055 1.00 . A A . 166 ASP HD2  1 1 
        2  13890 1 1 166 ASP N    N -12.527  11.748   3.673 1.00 . A A . 166 ASP N    1 1 
        2  13891 1 1 166 ASP O    O -13.573   9.184   1.537 1.00 . A A . 166 ASP O    1 1 
        2  13892 1 1 166 ASP OD1  O -16.764  10.428   3.347 1.00 . A A . 166 ASP OD1  1 1 
        2  13893 1 1 166 ASP OD2  O -16.367  11.118   1.298 1.00 . A A . 166 ASP OD2  1 1 
        2  13894 1 1 167 LYS C    C -10.955   9.948  -0.361 1.00 . A A . 167 LYS C    1 1 
        2  13895 1 1 167 LYS CA   C -12.279  10.708  -0.396 1.00 . A A . 167 LYS CA   1 1 
        2  13896 1 1 167 LYS CB   C -12.165  11.904  -1.345 1.00 . A A . 167 LYS CB   1 1 
        2  13897 1 1 167 LYS CD   C -13.342  13.680  -2.676 1.00 . A A . 167 LYS CD   1 1 
        2  13898 1 1 167 LYS CE   C -14.679  14.322  -3.008 1.00 . A A . 167 LYS CE   1 1 
        2  13899 1 1 167 LYS CG   C -13.492  12.588  -1.627 1.00 . A A . 167 LYS CG   1 1 
        2  13900 1 1 167 LYS H    H -12.474  12.080   1.204 1.00 . A A . 167 LYS H    1 1 
        2  13901 1 1 167 LYS HA   H -13.050  10.047  -0.761 1.00 . A A . 167 LYS HA   1 1 
        2  13902 1 1 167 LYS HB2  H -11.497  12.631  -0.910 1.00 . A A . 167 LYS HB2  1 1 
        2  13903 1 1 167 LYS HB3  H -11.751  11.566  -2.283 1.00 . A A . 167 LYS HB3  1 1 
        2  13904 1 1 167 LYS HD2  H -12.675  14.438  -2.300 1.00 . A A . 167 LYS HD2  1 1 
        2  13905 1 1 167 LYS HD3  H -12.929  13.247  -3.574 1.00 . A A . 167 LYS HD3  1 1 
        2  13906 1 1 167 LYS HE2  H -15.071  14.790  -2.118 1.00 . A A . 167 LYS HE2  1 1 
        2  13907 1 1 167 LYS HE3  H -14.526  15.071  -3.771 1.00 . A A . 167 LYS HE3  1 1 
        2  13908 1 1 167 LYS HG2  H -14.199  11.855  -1.985 1.00 . A A . 167 LYS HG2  1 1 
        2  13909 1 1 167 LYS HG3  H -13.861  13.030  -0.712 1.00 . A A . 167 LYS HG3  1 1 
        2  13910 1 1 167 LYS HZ1  H -16.531  13.804  -3.826 1.00 . A A . 167 LYS HZ1  1 1 
        2  13911 1 1 167 LYS HZ2  H -15.916  12.660  -2.742 1.00 . A A . 167 LYS HZ2  1 1 
        2  13912 1 1 167 LYS HZ3  H -15.263  12.785  -4.297 1.00 . A A . 167 LYS HZ3  1 1 
        2  13913 1 1 167 LYS N    N -12.672  11.158   0.935 1.00 . A A . 167 LYS N    1 1 
        2  13914 1 1 167 LYS NZ   N -15.667  13.322  -3.503 1.00 . A A . 167 LYS NZ   1 1 
        2  13915 1 1 167 LYS O    O -10.633   9.206  -1.286 1.00 . A A . 167 LYS O    1 1 
        2  13916 1 1 168 LEU C    C  -9.031   8.050   1.340 1.00 . A A . 168 LEU C    1 1 
        2  13917 1 1 168 LEU CA   C  -8.890   9.488   0.839 1.00 . A A . 168 LEU CA   1 1 
        2  13918 1 1 168 LEU CB   C  -8.003  10.281   1.800 1.00 . A A . 168 LEU CB   1 1 
        2  13919 1 1 168 LEU CD1  C  -5.759   9.833   0.776 1.00 . A A . 168 LEU CD1  1 1 
        2  13920 1 1 168 LEU CD2  C  -5.940  10.383   3.211 1.00 . A A . 168 LEU CD2  1 1 
        2  13921 1 1 168 LEU CG   C  -6.609   9.697   2.030 1.00 . A A . 168 LEU CG   1 1 
        2  13922 1 1 168 LEU H    H -10.493  10.751   1.408 1.00 . A A . 168 LEU H    1 1 
        2  13923 1 1 168 LEU HA   H  -8.422   9.472  -0.133 1.00 . A A . 168 LEU HA   1 1 
        2  13924 1 1 168 LEU HB2  H  -7.892  11.282   1.409 1.00 . A A . 168 LEU HB2  1 1 
        2  13925 1 1 168 LEU HB3  H  -8.506  10.338   2.753 1.00 . A A . 168 LEU HB3  1 1 
        2  13926 1 1 168 LEU HD11 H  -6.227   9.295  -0.037 1.00 . A A . 168 LEU HD11 1 1 
        2  13927 1 1 168 LEU HD12 H  -4.777   9.424   0.961 1.00 . A A . 168 LEU HD12 1 1 
        2  13928 1 1 168 LEU HD13 H  -5.671  10.877   0.511 1.00 . A A . 168 LEU HD13 1 1 
        2  13929 1 1 168 LEU HD21 H  -4.957   9.961   3.362 1.00 . A A . 168 LEU HD21 1 1 
        2  13930 1 1 168 LEU HD22 H  -6.538  10.233   4.099 1.00 . A A . 168 LEU HD22 1 1 
        2  13931 1 1 168 LEU HD23 H  -5.852  11.440   3.010 1.00 . A A . 168 LEU HD23 1 1 
        2  13932 1 1 168 LEU HG   H  -6.699   8.646   2.259 1.00 . A A . 168 LEU HG   1 1 
        2  13933 1 1 168 LEU N    N -10.185  10.148   0.701 1.00 . A A . 168 LEU N    1 1 
        2  13934 1 1 168 LEU O    O  -8.329   7.150   0.876 1.00 . A A . 168 LEU O    1 1 
        2  13935 1 1 169 VAL C    C -10.909   5.578   1.925 1.00 . A A . 169 VAL C    1 1 
        2  13936 1 1 169 VAL CA   C -10.151   6.516   2.866 1.00 . A A . 169 VAL CA   1 1 
        2  13937 1 1 169 VAL CB   C -10.906   6.606   4.208 1.00 . A A . 169 VAL CB   1 1 
        2  13938 1 1 169 VAL CG1  C -12.306   7.165   4.005 1.00 . A A . 169 VAL CG1  1 1 
        2  13939 1 1 169 VAL CG2  C -10.960   5.245   4.884 1.00 . A A . 169 VAL CG2  1 1 
        2  13940 1 1 169 VAL H    H -10.489   8.589   2.597 1.00 . A A . 169 VAL H    1 1 
        2  13941 1 1 169 VAL HA   H  -9.177   6.091   3.061 1.00 . A A . 169 VAL HA   1 1 
        2  13942 1 1 169 VAL HB   H -10.365   7.283   4.853 1.00 . A A . 169 VAL HB   1 1 
        2  13943 1 1 169 VAL HG11 H -12.245   8.108   3.485 1.00 . A A . 169 VAL HG11 1 1 
        2  13944 1 1 169 VAL HG12 H -12.776   7.315   4.966 1.00 . A A . 169 VAL HG12 1 1 
        2  13945 1 1 169 VAL HG13 H -12.891   6.469   3.423 1.00 . A A . 169 VAL HG13 1 1 
        2  13946 1 1 169 VAL HG21 H  -9.957   4.863   5.008 1.00 . A A . 169 VAL HG21 1 1 
        2  13947 1 1 169 VAL HG22 H -11.531   4.561   4.275 1.00 . A A . 169 VAL HG22 1 1 
        2  13948 1 1 169 VAL HG23 H -11.429   5.342   5.853 1.00 . A A . 169 VAL HG23 1 1 
        2  13949 1 1 169 VAL N    N  -9.943   7.839   2.283 1.00 . A A . 169 VAL N    1 1 
        2  13950 1 1 169 VAL O    O -10.692   4.367   1.951 1.00 . A A . 169 VAL O    1 1 
        2  13951 1 1 170 THR C    C -11.668   4.505  -0.754 1.00 . A A . 170 THR C    1 1 
        2  13952 1 1 170 THR CA   C -12.573   5.314   0.172 1.00 . A A . 170 THR CA   1 1 
        2  13953 1 1 170 THR CB   C -13.543   6.166  -0.673 1.00 . A A . 170 THR CB   1 1 
        2  13954 1 1 170 THR CG2  C -12.803   7.255  -1.429 1.00 . A A . 170 THR CG2  1 1 
        2  13955 1 1 170 THR H    H -11.922   7.102   1.109 1.00 . A A . 170 THR H    1 1 
        2  13956 1 1 170 THR HA   H -13.162   4.625   0.761 1.00 . A A . 170 THR HA   1 1 
        2  13957 1 1 170 THR HB   H -14.257   6.633  -0.009 1.00 . A A . 170 THR HB   1 1 
        2  13958 1 1 170 THR HG1  H -13.821   4.477  -1.652 1.00 . A A . 170 THR HG1  1 1 
        2  13959 1 1 170 THR HG21 H -13.508   7.839  -2.003 1.00 . A A . 170 THR HG21 1 1 
        2  13960 1 1 170 THR HG22 H -12.081   6.806  -2.095 1.00 . A A . 170 THR HG22 1 1 
        2  13961 1 1 170 THR HG23 H -12.292   7.897  -0.727 1.00 . A A . 170 THR HG23 1 1 
        2  13962 1 1 170 THR N    N -11.793   6.131   1.098 1.00 . A A . 170 THR N    1 1 
        2  13963 1 1 170 THR O    O -11.901   3.317  -0.981 1.00 . A A . 170 THR O    1 1 
        2  13964 1 1 170 THR OG1  O -14.250   5.332  -1.601 1.00 . A A . 170 THR OG1  1 1 
        2  13965 1 1 171 TYR C    C  -8.744   3.581  -1.380 1.00 . A A . 171 TYR C    1 1 
        2  13966 1 1 171 TYR CA   C  -9.701   4.464  -2.175 1.00 . A A . 171 TYR CA   1 1 
        2  13967 1 1 171 TYR CB   C  -8.914   5.478  -3.007 1.00 . A A . 171 TYR CB   1 1 
        2  13968 1 1 171 TYR CD1  C -10.323   5.652  -5.097 1.00 . A A . 171 TYR CD1  1 1 
        2  13969 1 1 171 TYR CD2  C -10.021   7.612  -3.775 1.00 . A A . 171 TYR CD2  1 1 
        2  13970 1 1 171 TYR CE1  C -11.103   6.366  -5.985 1.00 . A A . 171 TYR CE1  1 1 
        2  13971 1 1 171 TYR CE2  C -10.801   8.333  -4.658 1.00 . A A . 171 TYR CE2  1 1 
        2  13972 1 1 171 TYR CG   C  -9.769   6.262  -3.977 1.00 . A A . 171 TYR CG   1 1 
        2  13973 1 1 171 TYR CZ   C -11.341   7.706  -5.761 1.00 . A A . 171 TYR CZ   1 1 
        2  13974 1 1 171 TYR H    H -10.489   6.092  -1.071 1.00 . A A . 171 TYR H    1 1 
        2  13975 1 1 171 TYR HA   H -10.279   3.838  -2.838 1.00 . A A . 171 TYR HA   1 1 
        2  13976 1 1 171 TYR HB2  H  -8.435   6.184  -2.345 1.00 . A A . 171 TYR HB2  1 1 
        2  13977 1 1 171 TYR HB3  H  -8.159   4.955  -3.577 1.00 . A A . 171 TYR HB3  1 1 
        2  13978 1 1 171 TYR HD1  H -10.136   4.601  -5.270 1.00 . A A . 171 TYR HD1  1 1 
        2  13979 1 1 171 TYR HD2  H  -9.597   8.100  -2.910 1.00 . A A . 171 TYR HD2  1 1 
        2  13980 1 1 171 TYR HE1  H -11.525   5.875  -6.850 1.00 . A A . 171 TYR HE1  1 1 
        2  13981 1 1 171 TYR HE2  H -10.987   9.382  -4.481 1.00 . A A . 171 TYR HE2  1 1 
        2  13982 1 1 171 TYR HH   H -11.672   9.242  -6.871 1.00 . A A . 171 TYR HH   1 1 
        2  13983 1 1 171 TYR N    N -10.632   5.145  -1.283 1.00 . A A . 171 TYR N    1 1 
        2  13984 1 1 171 TYR O    O  -8.254   2.572  -1.884 1.00 . A A . 171 TYR O    1 1 
        2  13985 1 1 171 TYR OH   O -12.118   8.421  -6.643 1.00 . A A . 171 TYR OH   1 1 
        2  13986 1 1 172 PHE C    C  -8.164   1.837   1.054 1.00 . A A . 172 PHE C    1 1 
        2  13987 1 1 172 PHE CA   C  -7.591   3.214   0.733 1.00 . A A . 172 PHE CA   1 1 
        2  13988 1 1 172 PHE CB   C  -7.335   3.983   2.031 1.00 . A A . 172 PHE CB   1 1 
        2  13989 1 1 172 PHE CD1  C  -7.047   2.606   4.110 1.00 . A A . 172 PHE CD1  1 1 
        2  13990 1 1 172 PHE CD2  C  -5.108   3.156   2.837 1.00 . A A . 172 PHE CD2  1 1 
        2  13991 1 1 172 PHE CE1  C  -6.263   1.912   5.013 1.00 . A A . 172 PHE CE1  1 1 
        2  13992 1 1 172 PHE CE2  C  -4.318   2.465   3.737 1.00 . A A . 172 PHE CE2  1 1 
        2  13993 1 1 172 PHE CG   C  -6.479   3.233   3.014 1.00 . A A . 172 PHE CG   1 1 
        2  13994 1 1 172 PHE CZ   C  -4.896   1.842   4.826 1.00 . A A . 172 PHE CZ   1 1 
        2  13995 1 1 172 PHE H    H  -8.908   4.786   0.209 1.00 . A A . 172 PHE H    1 1 
        2  13996 1 1 172 PHE HA   H  -6.654   3.086   0.211 1.00 . A A . 172 PHE HA   1 1 
        2  13997 1 1 172 PHE HB2  H  -6.837   4.911   1.799 1.00 . A A . 172 PHE HB2  1 1 
        2  13998 1 1 172 PHE HB3  H  -8.280   4.195   2.506 1.00 . A A . 172 PHE HB3  1 1 
        2  13999 1 1 172 PHE HD1  H  -8.116   2.659   4.257 1.00 . A A . 172 PHE HD1  1 1 
        2  14000 1 1 172 PHE HD2  H  -4.654   3.643   1.988 1.00 . A A . 172 PHE HD2  1 1 
        2  14001 1 1 172 PHE HE1  H  -6.718   1.427   5.863 1.00 . A A . 172 PHE HE1  1 1 
        2  14002 1 1 172 PHE HE2  H  -3.249   2.414   3.589 1.00 . A A . 172 PHE HE2  1 1 
        2  14003 1 1 172 PHE HZ   H  -4.282   1.301   5.530 1.00 . A A . 172 PHE HZ   1 1 
        2  14004 1 1 172 PHE N    N  -8.488   3.970  -0.134 1.00 . A A . 172 PHE N    1 1 
        2  14005 1 1 172 PHE O    O  -7.462   0.828   0.974 1.00 . A A . 172 PHE O    1 1 
        2  14006 1 1 173 THR C    C -10.170  -0.394   0.560 1.00 . A A . 173 THR C    1 1 
        2  14007 1 1 173 THR CA   C -10.102   0.548   1.759 1.00 . A A . 173 THR CA   1 1 
        2  14008 1 1 173 THR CB   C -11.518   0.783   2.319 1.00 . A A . 173 THR CB   1 1 
        2  14009 1 1 173 THR CG2  C -12.352   1.627   1.369 1.00 . A A . 173 THR CG2  1 1 
        2  14010 1 1 173 THR H    H  -9.952   2.636   1.454 1.00 . A A . 173 THR H    1 1 
        2  14011 1 1 173 THR HA   H  -9.514   0.074   2.532 1.00 . A A . 173 THR HA   1 1 
        2  14012 1 1 173 THR HB   H -11.432   1.308   3.259 1.00 . A A . 173 THR HB   1 1 
        2  14013 1 1 173 THR HG1  H -12.879  -0.351   3.188 1.00 . A A . 173 THR HG1  1 1 
        2  14014 1 1 173 THR HG21 H -11.844   2.561   1.177 1.00 . A A . 173 THR HG21 1 1 
        2  14015 1 1 173 THR HG22 H -13.315   1.829   1.817 1.00 . A A . 173 THR HG22 1 1 
        2  14016 1 1 173 THR HG23 H -12.492   1.095   0.441 1.00 . A A . 173 THR HG23 1 1 
        2  14017 1 1 173 THR N    N  -9.443   1.801   1.417 1.00 . A A . 173 THR N    1 1 
        2  14018 1 1 173 THR O    O  -9.963  -1.598   0.702 1.00 . A A . 173 THR O    1 1 
        2  14019 1 1 173 THR OG1  O -12.173  -0.469   2.547 1.00 . A A . 173 THR OG1  1 1 
        2  14020 1 1 174 VAL C    C  -9.226  -1.413  -2.083 1.00 . A A . 174 VAL C    1 1 
        2  14021 1 1 174 VAL CA   C -10.531  -0.656  -1.835 1.00 . A A . 174 VAL CA   1 1 
        2  14022 1 1 174 VAL CB   C -10.855   0.208  -3.071 1.00 . A A . 174 VAL CB   1 1 
        2  14023 1 1 174 VAL CG1  C -10.876  -0.640  -4.335 1.00 . A A . 174 VAL CG1  1 1 
        2  14024 1 1 174 VAL CG2  C -12.184   0.924  -2.888 1.00 . A A . 174 VAL CG2  1 1 
        2  14025 1 1 174 VAL H    H -10.612   1.123  -0.675 1.00 . A A . 174 VAL H    1 1 
        2  14026 1 1 174 VAL HA   H -11.330  -1.371  -1.703 1.00 . A A . 174 VAL HA   1 1 
        2  14027 1 1 174 VAL HB   H -10.081   0.955  -3.177 1.00 . A A . 174 VAL HB   1 1 
        2  14028 1 1 174 VAL HG11 H -11.641  -1.398  -4.247 1.00 . A A . 174 VAL HG11 1 1 
        2  14029 1 1 174 VAL HG12 H  -9.914  -1.114  -4.467 1.00 . A A . 174 VAL HG12 1 1 
        2  14030 1 1 174 VAL HG13 H -11.087  -0.011  -5.186 1.00 . A A . 174 VAL HG13 1 1 
        2  14031 1 1 174 VAL HG21 H -12.301   1.669  -3.661 1.00 . A A . 174 VAL HG21 1 1 
        2  14032 1 1 174 VAL HG22 H -12.206   1.401  -1.920 1.00 . A A . 174 VAL HG22 1 1 
        2  14033 1 1 174 VAL HG23 H -12.990   0.207  -2.955 1.00 . A A . 174 VAL HG23 1 1 
        2  14034 1 1 174 VAL N    N -10.450   0.155  -0.620 1.00 . A A . 174 VAL N    1 1 
        2  14035 1 1 174 VAL O    O  -9.236  -2.545  -2.566 1.00 . A A . 174 VAL O    1 1 
        2  14036 1 1 175 LEU C    C  -6.530  -2.495  -0.906 1.00 . A A . 175 LEU C    1 1 
        2  14037 1 1 175 LEU CA   C  -6.792  -1.397  -1.938 1.00 . A A . 175 LEU CA   1 1 
        2  14038 1 1 175 LEU CB   C  -5.695  -0.331  -1.854 1.00 . A A . 175 LEU CB   1 1 
        2  14039 1 1 175 LEU CD1  C  -4.801   1.901  -2.572 1.00 . A A . 175 LEU CD1  1 1 
        2  14040 1 1 175 LEU CD2  C  -5.626   0.281  -4.286 1.00 . A A . 175 LEU CD2  1 1 
        2  14041 1 1 175 LEU CG   C  -5.814   0.807  -2.872 1.00 . A A . 175 LEU CG   1 1 
        2  14042 1 1 175 LEU H    H  -8.160   0.116  -1.357 1.00 . A A . 175 LEU H    1 1 
        2  14043 1 1 175 LEU HA   H  -6.775  -1.837  -2.924 1.00 . A A . 175 LEU HA   1 1 
        2  14044 1 1 175 LEU HB2  H  -5.713   0.098  -0.862 1.00 . A A . 175 LEU HB2  1 1 
        2  14045 1 1 175 LEU HB3  H  -4.741  -0.815  -2.000 1.00 . A A . 175 LEU HB3  1 1 
        2  14046 1 1 175 LEU HD11 H  -4.991   2.309  -1.590 1.00 . A A . 175 LEU HD11 1 1 
        2  14047 1 1 175 LEU HD12 H  -4.888   2.684  -3.311 1.00 . A A . 175 LEU HD12 1 1 
        2  14048 1 1 175 LEU HD13 H  -3.804   1.485  -2.602 1.00 . A A . 175 LEU HD13 1 1 
        2  14049 1 1 175 LEU HD21 H  -5.720   1.096  -4.990 1.00 . A A . 175 LEU HD21 1 1 
        2  14050 1 1 175 LEU HD22 H  -6.377  -0.465  -4.497 1.00 . A A . 175 LEU HD22 1 1 
        2  14051 1 1 175 LEU HD23 H  -4.643  -0.161  -4.378 1.00 . A A . 175 LEU HD23 1 1 
        2  14052 1 1 175 LEU HG   H  -6.801   1.238  -2.804 1.00 . A A . 175 LEU HG   1 1 
        2  14053 1 1 175 LEU N    N  -8.104  -0.784  -1.744 1.00 . A A . 175 LEU N    1 1 
        2  14054 1 1 175 LEU O    O  -6.272  -3.650  -1.264 1.00 . A A . 175 LEU O    1 1 
        2  14055 1 1 176 TRP C    C  -7.306  -4.264   1.357 1.00 . A A . 176 TRP C    1 1 
        2  14056 1 1 176 TRP CA   C  -6.361  -3.075   1.454 1.00 . A A . 176 TRP CA   1 1 
        2  14057 1 1 176 TRP CB   C  -6.514  -2.390   2.812 1.00 . A A . 176 TRP CB   1 1 
        2  14058 1 1 176 TRP CD1  C  -4.755  -2.489   4.671 1.00 . A A . 176 TRP CD1  1 1 
        2  14059 1 1 176 TRP CD2  C  -4.160  -1.242   2.909 1.00 . A A . 176 TRP CD2  1 1 
        2  14060 1 1 176 TRP CE2  C  -3.116  -1.214   3.854 1.00 . A A . 176 TRP CE2  1 1 
        2  14061 1 1 176 TRP CE3  C  -4.006  -0.527   1.717 1.00 . A A . 176 TRP CE3  1 1 
        2  14062 1 1 176 TRP CG   C  -5.202  -2.060   3.453 1.00 . A A . 176 TRP CG   1 1 
        2  14063 1 1 176 TRP CH2  C  -1.815   0.188   2.468 1.00 . A A . 176 TRP CH2  1 1 
        2  14064 1 1 176 TRP CZ2  C  -1.938  -0.501   3.643 1.00 . A A . 176 TRP CZ2  1 1 
        2  14065 1 1 176 TRP CZ3  C  -2.837   0.181   1.509 1.00 . A A . 176 TRP CZ3  1 1 
        2  14066 1 1 176 TRP H    H  -6.805  -1.194   0.590 1.00 . A A . 176 TRP H    1 1 
        2  14067 1 1 176 TRP HA   H  -5.347  -3.433   1.358 1.00 . A A . 176 TRP HA   1 1 
        2  14068 1 1 176 TRP HB2  H  -7.062  -1.468   2.682 1.00 . A A . 176 TRP HB2  1 1 
        2  14069 1 1 176 TRP HB3  H  -7.059  -3.041   3.477 1.00 . A A . 176 TRP HB3  1 1 
        2  14070 1 1 176 TRP HD1  H  -5.318  -3.131   5.332 1.00 . A A . 176 TRP HD1  1 1 
        2  14071 1 1 176 TRP HE1  H  -2.973  -2.145   5.728 1.00 . A A . 176 TRP HE1  1 1 
        2  14072 1 1 176 TRP HE3  H  -4.781  -0.520   0.966 1.00 . A A . 176 TRP HE3  1 1 
        2  14073 1 1 176 TRP HH2  H  -0.919   0.756   2.265 1.00 . A A . 176 TRP HH2  1 1 
        2  14074 1 1 176 TRP HZ2  H  -1.140  -0.484   4.371 1.00 . A A . 176 TRP HZ2  1 1 
        2  14075 1 1 176 TRP HZ3  H  -2.701   0.740   0.595 1.00 . A A . 176 TRP HZ3  1 1 
        2  14076 1 1 176 TRP N    N  -6.595  -2.126   0.371 1.00 . A A . 176 TRP N    1 1 
        2  14077 1 1 176 TRP NE1  N  -3.503  -1.982   4.919 1.00 . A A . 176 TRP NE1  1 1 
        2  14078 1 1 176 TRP O    O  -7.001  -5.348   1.851 1.00 . A A . 176 TRP O    1 1 
        2  14079 1 1 177 ILE C    C  -9.158  -5.892  -0.725 1.00 . A A . 177 ILE C    1 1 
        2  14080 1 1 177 ILE CA   C  -9.443  -5.117   0.560 1.00 . A A . 177 ILE CA   1 1 
        2  14081 1 1 177 ILE CB   C -10.885  -4.562   0.517 1.00 . A A . 177 ILE CB   1 1 
        2  14082 1 1 177 ILE CD1  C -11.299  -5.038   2.996 1.00 . A A . 177 ILE CD1  1 1 
        2  14083 1 1 177 ILE CG1  C -11.285  -4.003   1.889 1.00 . A A . 177 ILE CG1  1 1 
        2  14084 1 1 177 ILE CG2  C -11.869  -5.633   0.068 1.00 . A A . 177 ILE CG2  1 1 
        2  14085 1 1 177 ILE H    H  -8.660  -3.158   0.388 1.00 . A A . 177 ILE H    1 1 
        2  14086 1 1 177 ILE HA   H  -9.359  -5.791   1.401 1.00 . A A . 177 ILE HA   1 1 
        2  14087 1 1 177 ILE HB   H -10.913  -3.761  -0.206 1.00 . A A . 177 ILE HB   1 1 
        2  14088 1 1 177 ILE HG12 H -10.587  -3.229   2.173 1.00 . A A . 177 ILE HG12 1 1 
        2  14089 1 1 177 ILE HG13 H -12.276  -3.579   1.818 1.00 . A A . 177 ILE HG13 1 1 
        2  14090 1 1 177 ILE HG21 H -12.873  -5.234   0.093 1.00 . A A . 177 ILE HG21 1 1 
        2  14091 1 1 177 ILE HG22 H -11.804  -6.482   0.731 1.00 . A A . 177 ILE HG22 1 1 
        2  14092 1 1 177 ILE HG23 H -11.630  -5.943  -0.938 1.00 . A A . 177 ILE HG23 1 1 
        2  14093 1 1 177 ILE N    N  -8.462  -4.052   0.736 1.00 . A A . 177 ILE N    1 1 
        2  14094 1 1 177 ILE O    O  -9.477  -7.076  -0.835 1.00 . A A . 177 ILE O    1 1 
        2  14095 1 1 178 GLY C    C  -7.426  -7.116  -2.813 1.00 . A A . 178 GLY C    1 1 
        2  14096 1 1 178 GLY CA   C  -8.218  -5.831  -2.958 1.00 . A A . 178 GLY CA   1 1 
        2  14097 1 1 178 GLY H    H  -8.298  -4.275  -1.527 1.00 . A A . 178 GLY H    1 1 
        2  14098 1 1 178 GLY HA2  H  -9.138  -6.050  -3.479 1.00 . A A . 178 GLY HA2  1 1 
        2  14099 1 1 178 GLY HA3  H  -7.643  -5.132  -3.548 1.00 . A A . 178 GLY HA3  1 1 
        2  14100 1 1 178 GLY N    N  -8.539  -5.211  -1.685 1.00 . A A . 178 GLY N    1 1 
        2  14101 1 1 178 GLY O    O  -7.819  -8.154  -3.347 1.00 . A A . 178 GLY O    1 1 
        2  14102 1 1 179 TYR C    C  -6.259  -9.398  -1.291 1.00 . A A . 179 TYR C    1 1 
        2  14103 1 1 179 TYR CA   C  -5.466  -8.238  -1.909 1.00 . A A . 179 TYR CA   1 1 
        2  14104 1 1 179 TYR CB   C  -4.233  -7.914  -1.057 1.00 . A A . 179 TYR CB   1 1 
        2  14105 1 1 179 TYR CD1  C  -2.142  -7.393  -2.371 1.00 . A A . 179 TYR CD1  1 1 
        2  14106 1 1 179 TYR CD2  C  -3.518  -5.576  -1.666 1.00 . A A . 179 TYR CD2  1 1 
        2  14107 1 1 179 TYR CE1  C  -1.269  -6.502  -2.966 1.00 . A A . 179 TYR CE1  1 1 
        2  14108 1 1 179 TYR CE2  C  -2.651  -4.683  -2.261 1.00 . A A . 179 TYR CE2  1 1 
        2  14109 1 1 179 TYR CG   C  -3.280  -6.944  -1.711 1.00 . A A . 179 TYR CG   1 1 
        2  14110 1 1 179 TYR CZ   C  -1.528  -5.150  -2.908 1.00 . A A . 179 TYR CZ   1 1 
        2  14111 1 1 179 TYR H    H  -6.036  -6.199  -1.693 1.00 . A A . 179 TYR H    1 1 
        2  14112 1 1 179 TYR HA   H  -5.131  -8.547  -2.888 1.00 . A A . 179 TYR HA   1 1 
        2  14113 1 1 179 TYR HB2  H  -4.552  -7.480  -0.122 1.00 . A A . 179 TYR HB2  1 1 
        2  14114 1 1 179 TYR HB3  H  -3.692  -8.828  -0.857 1.00 . A A . 179 TYR HB3  1 1 
        2  14115 1 1 179 TYR HD1  H  -1.944  -8.453  -2.415 1.00 . A A . 179 TYR HD1  1 1 
        2  14116 1 1 179 TYR HD2  H  -4.397  -5.214  -1.156 1.00 . A A . 179 TYR HD2  1 1 
        2  14117 1 1 179 TYR HE1  H  -0.390  -6.868  -3.476 1.00 . A A . 179 TYR HE1  1 1 
        2  14118 1 1 179 TYR HE2  H  -2.854  -3.623  -2.215 1.00 . A A . 179 TYR HE2  1 1 
        2  14119 1 1 179 TYR HH   H  -0.539  -3.503  -2.924 1.00 . A A . 179 TYR HH   1 1 
        2  14120 1 1 179 TYR N    N  -6.305  -7.055  -2.096 1.00 . A A . 179 TYR N    1 1 
        2  14121 1 1 179 TYR O    O  -6.331 -10.472  -1.887 1.00 . A A . 179 TYR O    1 1 
        2  14122 1 1 179 TYR OH   O  -0.663  -4.261  -3.501 1.00 . A A . 179 TYR OH   1 1 
        2  14123 1 1 180 PRO C    C  -8.564 -11.027  -0.409 1.00 . A A . 180 PRO C    1 1 
        2  14124 1 1 180 PRO CA   C  -7.650 -10.272   0.554 1.00 . A A . 180 PRO CA   1 1 
        2  14125 1 1 180 PRO CB   C  -8.478  -9.511   1.585 1.00 . A A . 180 PRO CB   1 1 
        2  14126 1 1 180 PRO CD   C  -6.881  -7.962   0.693 1.00 . A A . 180 PRO CD   1 1 
        2  14127 1 1 180 PRO CG   C  -7.638  -8.334   1.940 1.00 . A A . 180 PRO CG   1 1 
        2  14128 1 1 180 PRO HA   H  -7.005 -10.976   1.059 1.00 . A A . 180 PRO HA   1 1 
        2  14129 1 1 180 PRO HB2  H  -9.419  -9.209   1.148 1.00 . A A . 180 PRO HB2  1 1 
        2  14130 1 1 180 PRO HB3  H  -8.657 -10.139   2.443 1.00 . A A . 180 PRO HB3  1 1 
        2  14131 1 1 180 PRO HD2  H  -7.388  -7.172   0.165 1.00 . A A . 180 PRO HD2  1 1 
        2  14132 1 1 180 PRO HD3  H  -5.874  -7.665   0.942 1.00 . A A . 180 PRO HD3  1 1 
        2  14133 1 1 180 PRO HG2  H  -8.270  -7.515   2.252 1.00 . A A . 180 PRO HG2  1 1 
        2  14134 1 1 180 PRO HG3  H  -6.951  -8.599   2.730 1.00 . A A . 180 PRO HG3  1 1 
        2  14135 1 1 180 PRO N    N  -6.878  -9.210  -0.103 1.00 . A A . 180 PRO N    1 1 
        2  14136 1 1 180 PRO O    O  -8.836 -12.210  -0.218 1.00 . A A . 180 PRO O    1 1 
        2  14137 1 1 181 ILE C    C  -9.176 -11.989  -3.264 1.00 . A A . 181 ILE C    1 1 
        2  14138 1 1 181 ILE CA   C  -9.914 -10.947  -2.435 1.00 . A A . 181 ILE CA   1 1 
        2  14139 1 1 181 ILE CB   C -10.510  -9.892  -3.387 1.00 . A A . 181 ILE CB   1 1 
        2  14140 1 1 181 ILE CD1  C -12.534  -9.519  -1.878 1.00 . A A . 181 ILE CD1  1 1 
        2  14141 1 1 181 ILE CG1  C -11.365  -8.890  -2.607 1.00 . A A . 181 ILE CG1  1 1 
        2  14142 1 1 181 ILE CG2  C -11.331 -10.559  -4.482 1.00 . A A . 181 ILE CG2  1 1 
        2  14143 1 1 181 ILE H    H  -8.789  -9.391  -1.538 1.00 . A A . 181 ILE H    1 1 
        2  14144 1 1 181 ILE HA   H -10.726 -11.428  -1.910 1.00 . A A . 181 ILE HA   1 1 
        2  14145 1 1 181 ILE HB   H  -9.694  -9.364  -3.858 1.00 . A A . 181 ILE HB   1 1 
        2  14146 1 1 181 ILE HG12 H -10.747  -8.398  -1.875 1.00 . A A . 181 ILE HG12 1 1 
        2  14147 1 1 181 ILE HG13 H -11.758  -8.154  -3.293 1.00 . A A . 181 ILE HG13 1 1 
        2  14148 1 1 181 ILE HG21 H -10.690 -11.186  -5.083 1.00 . A A . 181 ILE HG21 1 1 
        2  14149 1 1 181 ILE HG22 H -11.782  -9.802  -5.106 1.00 . A A . 181 ILE HG22 1 1 
        2  14150 1 1 181 ILE HG23 H -12.105 -11.164  -4.033 1.00 . A A . 181 ILE HG23 1 1 
        2  14151 1 1 181 ILE N    N  -9.034 -10.334  -1.443 1.00 . A A . 181 ILE N    1 1 
        2  14152 1 1 181 ILE O    O  -9.566 -13.154  -3.306 1.00 . A A . 181 ILE O    1 1 
        2  14153 1 1 182 VAL C    C  -6.745 -13.613  -3.964 1.00 . A A . 182 VAL C    1 1 
        2  14154 1 1 182 VAL CA   C  -7.325 -12.457  -4.769 1.00 . A A . 182 VAL CA   1 1 
        2  14155 1 1 182 VAL CB   C  -6.186 -11.707  -5.481 1.00 . A A . 182 VAL CB   1 1 
        2  14156 1 1 182 VAL CG1  C  -6.744 -10.557  -6.307 1.00 . A A . 182 VAL CG1  1 1 
        2  14157 1 1 182 VAL CG2  C  -5.158 -11.202  -4.481 1.00 . A A . 182 VAL CG2  1 1 
        2  14158 1 1 182 VAL H    H  -7.847 -10.618  -3.858 1.00 . A A . 182 VAL H    1 1 
        2  14159 1 1 182 VAL HA   H  -7.983 -12.859  -5.525 1.00 . A A . 182 VAL HA   1 1 
        2  14160 1 1 182 VAL HB   H  -5.695 -12.395  -6.153 1.00 . A A . 182 VAL HB   1 1 
        2  14161 1 1 182 VAL HG11 H  -7.236  -9.852  -5.655 1.00 . A A . 182 VAL HG11 1 1 
        2  14162 1 1 182 VAL HG12 H  -7.455 -10.942  -7.023 1.00 . A A . 182 VAL HG12 1 1 
        2  14163 1 1 182 VAL HG13 H  -5.938 -10.064  -6.828 1.00 . A A . 182 VAL HG13 1 1 
        2  14164 1 1 182 VAL HG21 H  -5.584 -10.395  -3.905 1.00 . A A . 182 VAL HG21 1 1 
        2  14165 1 1 182 VAL HG22 H  -4.286 -10.846  -5.010 1.00 . A A . 182 VAL HG22 1 1 
        2  14166 1 1 182 VAL HG23 H  -4.873 -12.006  -3.819 1.00 . A A . 182 VAL HG23 1 1 
        2  14167 1 1 182 VAL N    N  -8.110 -11.560  -3.931 1.00 . A A . 182 VAL N    1 1 
        2  14168 1 1 182 VAL O    O  -6.462 -14.679  -4.512 1.00 . A A . 182 VAL O    1 1 
        2  14169 1 1 183 TRP C    C  -7.023 -15.573  -1.602 1.00 . A A . 183 TRP C    1 1 
        2  14170 1 1 183 TRP CA   C  -6.025 -14.435  -1.794 1.00 . A A . 183 TRP CA   1 1 
        2  14171 1 1 183 TRP CB   C  -5.648 -13.846  -0.434 1.00 . A A . 183 TRP CB   1 1 
        2  14172 1 1 183 TRP CD1  C  -3.916 -11.978  -0.727 1.00 . A A . 183 TRP CD1  1 1 
        2  14173 1 1 183 TRP CD2  C  -3.066 -13.918  -0.010 1.00 . A A . 183 TRP CD2  1 1 
        2  14174 1 1 183 TRP CE2  C  -2.019 -12.984  -0.125 1.00 . A A . 183 TRP CE2  1 1 
        2  14175 1 1 183 TRP CE3  C  -2.767 -15.213   0.427 1.00 . A A . 183 TRP CE3  1 1 
        2  14176 1 1 183 TRP CG   C  -4.271 -13.255  -0.399 1.00 . A A . 183 TRP CG   1 1 
        2  14177 1 1 183 TRP CH2  C  -0.436 -14.577   0.606 1.00 . A A . 183 TRP CH2  1 1 
        2  14178 1 1 183 TRP CZ2  C  -0.698 -13.303   0.181 1.00 . A A . 183 TRP CZ2  1 1 
        2  14179 1 1 183 TRP CZ3  C  -1.456 -15.529   0.730 1.00 . A A . 183 TRP CZ3  1 1 
        2  14180 1 1 183 TRP H    H  -6.810 -12.531  -2.284 1.00 . A A . 183 TRP H    1 1 
        2  14181 1 1 183 TRP HA   H  -5.136 -14.830  -2.263 1.00 . A A . 183 TRP HA   1 1 
        2  14182 1 1 183 TRP HB2  H  -6.350 -13.070  -0.179 1.00 . A A . 183 TRP HB2  1 1 
        2  14183 1 1 183 TRP HB3  H  -5.692 -14.626   0.313 1.00 . A A . 183 TRP HB3  1 1 
        2  14184 1 1 183 TRP HD1  H  -4.607 -11.224  -1.064 1.00 . A A . 183 TRP HD1  1 1 
        2  14185 1 1 183 TRP HE1  H  -2.070 -10.981  -0.735 1.00 . A A . 183 TRP HE1  1 1 
        2  14186 1 1 183 TRP HE3  H  -3.542 -15.959   0.529 1.00 . A A . 183 TRP HE3  1 1 
        2  14187 1 1 183 TRP HH2  H   0.574 -14.867   0.854 1.00 . A A . 183 TRP HH2  1 1 
        2  14188 1 1 183 TRP HZ2  H   0.099 -12.581   0.090 1.00 . A A . 183 TRP HZ2  1 1 
        2  14189 1 1 183 TRP HZ3  H  -1.208 -16.523   1.070 1.00 . A A . 183 TRP HZ3  1 1 
        2  14190 1 1 183 TRP N    N  -6.570 -13.402  -2.664 1.00 . A A . 183 TRP N    1 1 
        2  14191 1 1 183 TRP NE1  N  -2.564 -11.808  -0.565 1.00 . A A . 183 TRP NE1  1 1 
        2  14192 1 1 183 TRP O    O  -6.639 -16.694  -1.268 1.00 . A A . 183 TRP O    1 1 
        2  14193 1 1 184 ILE C    C  -9.101 -17.499  -2.536 1.00 . A A . 184 ILE C    1 1 
        2  14194 1 1 184 ILE CA   C  -9.356 -16.278  -1.656 1.00 . A A . 184 ILE CA   1 1 
        2  14195 1 1 184 ILE CB   C -10.742 -15.690  -1.997 1.00 . A A . 184 ILE CB   1 1 
        2  14196 1 1 184 ILE CD1  C -12.328 -13.775  -1.430 1.00 . A A . 184 ILE CD1  1 1 
        2  14197 1 1 184 ILE CG1  C -11.068 -14.527  -1.056 1.00 . A A . 184 ILE CG1  1 1 
        2  14198 1 1 184 ILE CG2  C -11.814 -16.768  -1.908 1.00 . A A . 184 ILE CG2  1 1 
        2  14199 1 1 184 ILE H    H  -8.545 -14.367  -2.077 1.00 . A A . 184 ILE H    1 1 
        2  14200 1 1 184 ILE HA   H  -9.365 -16.590  -0.623 1.00 . A A . 184 ILE HA   1 1 
        2  14201 1 1 184 ILE HB   H -10.715 -15.327  -3.012 1.00 . A A . 184 ILE HB   1 1 
        2  14202 1 1 184 ILE HG12 H -11.196 -14.908  -0.054 1.00 . A A . 184 ILE HG12 1 1 
        2  14203 1 1 184 ILE HG13 H -10.246 -13.825  -1.066 1.00 . A A . 184 ILE HG13 1 1 
        2  14204 1 1 184 ILE HG21 H -11.825 -17.185  -0.913 1.00 . A A . 184 ILE HG21 1 1 
        2  14205 1 1 184 ILE HG22 H -11.602 -17.548  -2.624 1.00 . A A . 184 ILE HG22 1 1 
        2  14206 1 1 184 ILE HG23 H -12.780 -16.334  -2.127 1.00 . A A . 184 ILE HG23 1 1 
        2  14207 1 1 184 ILE N    N  -8.303 -15.279  -1.812 1.00 . A A . 184 ILE N    1 1 
        2  14208 1 1 184 ILE O    O  -9.294 -18.636  -2.104 1.00 . A A . 184 ILE O    1 1 
        2  14209 1 1 185 ILE C    C  -6.959 -18.275  -5.228 1.00 . A A . 185 ILE C    1 1 
        2  14210 1 1 185 ILE CA   C  -8.390 -18.343  -4.704 1.00 . A A . 185 ILE CA   1 1 
        2  14211 1 1 185 ILE CB   C  -9.363 -18.319  -5.899 1.00 . A A . 185 ILE CB   1 1 
        2  14212 1 1 185 ILE CD1  C -10.020 -16.925  -7.924 1.00 . A A . 185 ILE CD1  1 1 
        2  14213 1 1 185 ILE CG1  C  -9.347 -16.943  -6.570 1.00 . A A . 185 ILE CG1  1 1 
        2  14214 1 1 185 ILE CG2  C -10.769 -18.680  -5.443 1.00 . A A . 185 ILE CG2  1 1 
        2  14215 1 1 185 ILE H    H  -8.527 -16.333  -4.055 1.00 . A A . 185 ILE H    1 1 
        2  14216 1 1 185 ILE HA   H  -8.525 -19.277  -4.178 1.00 . A A . 185 ILE HA   1 1 
        2  14217 1 1 185 ILE HB   H  -9.040 -19.062  -6.611 1.00 . A A . 185 ILE HB   1 1 
        2  14218 1 1 185 ILE HG12 H  -9.859 -16.234  -5.937 1.00 . A A . 185 ILE HG12 1 1 
        2  14219 1 1 185 ILE HG13 H  -8.323 -16.627  -6.702 1.00 . A A . 185 ILE HG13 1 1 
        2  14220 1 1 185 ILE HG21 H -10.762 -19.666  -5.003 1.00 . A A . 185 ILE HG21 1 1 
        2  14221 1 1 185 ILE HG22 H -11.436 -18.670  -6.292 1.00 . A A . 185 ILE HG22 1 1 
        2  14222 1 1 185 ILE HG23 H -11.107 -17.962  -4.712 1.00 . A A . 185 ILE HG23 1 1 
        2  14223 1 1 185 ILE N    N  -8.666 -17.259  -3.769 1.00 . A A . 185 ILE N    1 1 
        2  14224 1 1 185 ILE O    O  -6.344 -17.210  -5.242 1.00 . A A . 185 ILE O    1 1 
        2  14225 1 1 186 GLY C    C  -4.095 -20.027  -5.160 1.00 . A A . 186 GLY C    1 1 
        2  14226 1 1 186 GLY CA   C  -5.083 -19.475  -6.171 1.00 . A A . 186 GLY CA   1 1 
        2  14227 1 1 186 GLY H    H  -6.974 -20.241  -5.609 1.00 . A A . 186 GLY H    1 1 
        2  14228 1 1 186 GLY HA2  H  -5.070 -20.101  -7.051 1.00 . A A . 186 GLY HA2  1 1 
        2  14229 1 1 186 GLY HA3  H  -4.776 -18.477  -6.449 1.00 . A A . 186 GLY HA3  1 1 
        2  14230 1 1 186 GLY N    N  -6.437 -19.421  -5.652 1.00 . A A . 186 GLY N    1 1 
        2  14231 1 1 186 GLY O    O  -4.471 -20.314  -4.023 1.00 . A A . 186 GLY O    1 1 
        2  14232 1 1 187 PRO C    C  -1.689 -19.926  -3.356 1.00 . A A . 187 PRO C    1 1 
        2  14233 1 1 187 PRO CA   C  -1.780 -20.716  -4.654 1.00 . A A . 187 PRO CA   1 1 
        2  14234 1 1 187 PRO CB   C  -0.492 -20.562  -5.465 1.00 . A A . 187 PRO CB   1 1 
        2  14235 1 1 187 PRO CD   C  -2.286 -19.877  -6.886 1.00 . A A . 187 PRO CD   1 1 
        2  14236 1 1 187 PRO CG   C  -0.933 -20.532  -6.887 1.00 . A A . 187 PRO CG   1 1 
        2  14237 1 1 187 PRO HA   H  -1.945 -21.760  -4.428 1.00 . A A . 187 PRO HA   1 1 
        2  14238 1 1 187 PRO HB2  H   0.002 -19.641  -5.185 1.00 . A A . 187 PRO HB2  1 1 
        2  14239 1 1 187 PRO HB3  H   0.161 -21.399  -5.273 1.00 . A A . 187 PRO HB3  1 1 
        2  14240 1 1 187 PRO HD2  H  -2.189 -18.810  -7.021 1.00 . A A . 187 PRO HD2  1 1 
        2  14241 1 1 187 PRO HD3  H  -2.910 -20.301  -7.657 1.00 . A A . 187 PRO HD3  1 1 
        2  14242 1 1 187 PRO HG2  H  -0.237 -19.953  -7.475 1.00 . A A . 187 PRO HG2  1 1 
        2  14243 1 1 187 PRO HG3  H  -1.003 -21.538  -7.270 1.00 . A A . 187 PRO HG3  1 1 
        2  14244 1 1 187 PRO N    N  -2.818 -20.192  -5.548 1.00 . A A . 187 PRO N    1 1 
        2  14245 1 1 187 PRO O    O  -1.965 -18.726  -3.331 1.00 . A A . 187 PRO O    1 1 
        2  14246 1 1 188 SER C    C  -2.514 -19.375  -0.545 1.00 . A A . 188 SER C    1 1 
        2  14247 1 1 188 SER CA   C  -1.178 -19.971  -0.973 1.00 . A A . 188 SER CA   1 1 
        2  14248 1 1 188 SER CB   C  -0.101 -18.885  -1.001 1.00 . A A . 188 SER CB   1 1 
        2  14249 1 1 188 SER H    H  -1.087 -21.558  -2.371 1.00 . A A . 188 SER H    1 1 
        2  14250 1 1 188 SER HA   H  -0.893 -20.733  -0.261 1.00 . A A . 188 SER HA   1 1 
        2  14251 1 1 188 SER HB2  H  -0.366 -18.136  -1.731 1.00 . A A . 188 SER HB2  1 1 
        2  14252 1 1 188 SER HB3  H  -0.030 -18.427  -0.025 1.00 . A A . 188 SER HB3  1 1 
        2  14253 1 1 188 SER HG   H   1.854 -18.957  -0.870 1.00 . A A . 188 SER HG   1 1 
        2  14254 1 1 188 SER N    N  -1.299 -20.606  -2.281 1.00 . A A . 188 SER N    1 1 
        2  14255 1 1 188 SER O    O  -2.577 -18.556   0.373 1.00 . A A . 188 SER O    1 1 
        2  14256 1 1 188 SER OG   O   1.163 -19.428  -1.344 1.00 . A A . 188 SER OG   1 1 
        2  14257 1 1 189 GLY C    C  -5.907 -20.413  -0.679 1.00 . A A . 189 GLY C    1 1 
        2  14258 1 1 189 GLY CA   C  -4.906 -19.298  -0.906 1.00 . A A . 189 GLY CA   1 1 
        2  14259 1 1 189 GLY H    H  -3.465 -20.453  -1.939 1.00 . A A . 189 GLY H    1 1 
        2  14260 1 1 189 GLY HA2  H  -4.848 -18.693  -0.013 1.00 . A A . 189 GLY HA2  1 1 
        2  14261 1 1 189 GLY HA3  H  -5.249 -18.682  -1.724 1.00 . A A . 189 GLY HA3  1 1 
        2  14262 1 1 189 GLY N    N  -3.580 -19.796  -1.220 1.00 . A A . 189 GLY N    1 1 
        2  14263 1 1 189 GLY O    O  -6.416 -20.582   0.429 1.00 . A A . 189 GLY O    1 1 
        2  14264 1 1 190 PHE C    C  -6.972 -23.242  -2.816 1.00 . A A . 190 PHE C    1 1 
        2  14265 1 1 190 PHE CA   C  -7.135 -22.285  -1.639 1.00 . A A . 190 PHE CA   1 1 
        2  14266 1 1 190 PHE CB   C  -8.567 -21.745  -1.595 1.00 . A A . 190 PHE CB   1 1 
        2  14267 1 1 190 PHE CD1  C  -9.925 -23.396  -0.277 1.00 . A A . 190 PHE CD1  1 1 
        2  14268 1 1 190 PHE CD2  C -10.295 -23.247  -2.628 1.00 . A A . 190 PHE CD2  1 1 
        2  14269 1 1 190 PHE CE1  C -10.890 -24.382  -0.185 1.00 . A A . 190 PHE CE1  1 1 
        2  14270 1 1 190 PHE CE2  C -11.259 -24.231  -2.544 1.00 . A A . 190 PHE CE2  1 1 
        2  14271 1 1 190 PHE CG   C  -9.616 -22.818  -1.499 1.00 . A A . 190 PHE CG   1 1 
        2  14272 1 1 190 PHE CZ   C -11.558 -24.800  -1.320 1.00 . A A . 190 PHE CZ   1 1 
        2  14273 1 1 190 PHE H    H  -5.746 -20.996  -2.584 1.00 . A A . 190 PHE H    1 1 
        2  14274 1 1 190 PHE HA   H  -6.932 -22.818  -0.723 1.00 . A A . 190 PHE HA   1 1 
        2  14275 1 1 190 PHE HB2  H  -8.675 -21.102  -0.735 1.00 . A A . 190 PHE HB2  1 1 
        2  14276 1 1 190 PHE HB3  H  -8.757 -21.173  -2.491 1.00 . A A . 190 PHE HB3  1 1 
        2  14277 1 1 190 PHE HD1  H  -9.403 -23.070   0.611 1.00 . A A . 190 PHE HD1  1 1 
        2  14278 1 1 190 PHE HD2  H -10.063 -22.804  -3.586 1.00 . A A . 190 PHE HD2  1 1 
        2  14279 1 1 190 PHE HE1  H -11.121 -24.826   0.772 1.00 . A A . 190 PHE HE1  1 1 
        2  14280 1 1 190 PHE HE2  H -11.781 -24.556  -3.431 1.00 . A A . 190 PHE HE2  1 1 
        2  14281 1 1 190 PHE HZ   H -12.313 -25.569  -1.251 1.00 . A A . 190 PHE HZ   1 1 
        2  14282 1 1 190 PHE N    N  -6.186 -21.179  -1.729 1.00 . A A . 190 PHE N    1 1 
        2  14283 1 1 190 PHE O    O  -7.290 -24.429  -2.711 1.00 . A A . 190 PHE O    1 1 
        2  14284 1 1 191 GLY C    C  -4.822 -23.777  -5.450 1.00 . A A . 191 GLY C    1 1 
        2  14285 1 1 191 GLY CA   C  -6.282 -23.549  -5.114 1.00 . A A . 191 GLY CA   1 1 
        2  14286 1 1 191 GLY H    H  -6.229 -21.774  -3.958 1.00 . A A . 191 GLY H    1 1 
        2  14287 1 1 191 GLY HA2  H  -6.755 -24.504  -4.950 1.00 . A A . 191 GLY HA2  1 1 
        2  14288 1 1 191 GLY HA3  H  -6.759 -23.065  -5.956 1.00 . A A . 191 GLY HA3  1 1 
        2  14289 1 1 191 GLY N    N  -6.471 -22.724  -3.934 1.00 . A A . 191 GLY N    1 1 
        2  14290 1 1 191 GLY O    O  -3.936 -23.160  -4.861 1.00 . A A . 191 GLY O    1 1 
        2  14291 1 1 192 TRP C    C  -3.051 -24.734  -8.321 1.00 . A A . 192 TRP C    1 1 
        2  14292 1 1 192 TRP CA   C  -3.217 -24.993  -6.826 1.00 . A A . 192 TRP CA   1 1 
        2  14293 1 1 192 TRP CB   C  -2.881 -26.452  -6.499 1.00 . A A . 192 TRP CB   1 1 
        2  14294 1 1 192 TRP CD1  C  -1.047 -27.668  -7.814 1.00 . A A . 192 TRP CD1  1 1 
        2  14295 1 1 192 TRP CD2  C  -0.282 -26.391  -6.143 1.00 . A A . 192 TRP CD2  1 1 
        2  14296 1 1 192 TRP CE2  C   0.816 -27.002  -6.781 1.00 . A A . 192 TRP CE2  1 1 
        2  14297 1 1 192 TRP CE3  C  -0.043 -25.540  -5.059 1.00 . A A . 192 TRP CE3  1 1 
        2  14298 1 1 192 TRP CG   C  -1.466 -26.831  -6.819 1.00 . A A . 192 TRP CG   1 1 
        2  14299 1 1 192 TRP CH2  C   2.333 -25.949  -5.310 1.00 . A A . 192 TRP CH2  1 1 
        2  14300 1 1 192 TRP CZ2  C   2.128 -26.787  -6.372 1.00 . A A . 192 TRP CZ2  1 1 
        2  14301 1 1 192 TRP CZ3  C   1.261 -25.329  -4.654 1.00 . A A . 192 TRP CZ3  1 1 
        2  14302 1 1 192 TRP H    H  -5.327 -25.139  -6.823 1.00 . A A . 192 TRP H    1 1 
        2  14303 1 1 192 TRP HA   H  -2.541 -24.347  -6.285 1.00 . A A . 192 TRP HA   1 1 
        2  14304 1 1 192 TRP HB2  H  -3.040 -26.621  -5.444 1.00 . A A . 192 TRP HB2  1 1 
        2  14305 1 1 192 TRP HB3  H  -3.537 -27.099  -7.064 1.00 . A A . 192 TRP HB3  1 1 
        2  14306 1 1 192 TRP HD1  H  -1.709 -28.167  -8.507 1.00 . A A . 192 TRP HD1  1 1 
        2  14307 1 1 192 TRP HE1  H   0.858 -28.317  -8.412 1.00 . A A . 192 TRP HE1  1 1 
        2  14308 1 1 192 TRP HE3  H  -0.855 -25.054  -4.543 1.00 . A A . 192 TRP HE3  1 1 
        2  14309 1 1 192 TRP HH2  H   3.335 -25.754  -4.958 1.00 . A A . 192 TRP HH2  1 1 
        2  14310 1 1 192 TRP HZ2  H   2.967 -27.257  -6.866 1.00 . A A . 192 TRP HZ2  1 1 
        2  14311 1 1 192 TRP HZ3  H   1.465 -24.675  -3.819 1.00 . A A . 192 TRP HZ3  1 1 
        2  14312 1 1 192 TRP N    N  -4.575 -24.676  -6.399 1.00 . A A . 192 TRP N    1 1 
        2  14313 1 1 192 TRP NE1  N   0.322 -27.776  -7.798 1.00 . A A . 192 TRP NE1  1 1 
        2  14314 1 1 192 TRP O    O  -2.969 -25.666  -9.122 1.00 . A A . 192 TRP O    1 1 
        2  14315 1 1 193 ILE C    C  -1.408 -22.664 -10.365 1.00 . A A . 193 ILE C    1 1 
        2  14316 1 1 193 ILE CA   C  -2.857 -23.067 -10.086 1.00 . A A . 193 ILE CA   1 1 
        2  14317 1 1 193 ILE CB   C  -3.799 -21.896 -10.444 1.00 . A A . 193 ILE CB   1 1 
        2  14318 1 1 193 ILE CD1  C  -6.132 -20.953 -10.005 1.00 . A A . 193 ILE CD1  1 1 
        2  14319 1 1 193 ILE CG1  C  -5.172 -22.107  -9.796 1.00 . A A . 193 ILE CG1  1 1 
        2  14320 1 1 193 ILE CG2  C  -3.940 -21.764 -11.955 1.00 . A A . 193 ILE CG2  1 1 
        2  14321 1 1 193 ILE H    H  -3.090 -22.760  -8.006 1.00 . A A . 193 ILE H    1 1 
        2  14322 1 1 193 ILE HA   H  -3.111 -23.916 -10.704 1.00 . A A . 193 ILE HA   1 1 
        2  14323 1 1 193 ILE HB   H  -3.365 -20.982 -10.066 1.00 . A A . 193 ILE HB   1 1 
        2  14324 1 1 193 ILE HG12 H  -5.627 -22.993 -10.213 1.00 . A A . 193 ILE HG12 1 1 
        2  14325 1 1 193 ILE HG13 H  -5.043 -22.242  -8.732 1.00 . A A . 193 ILE HG13 1 1 
        2  14326 1 1 193 ILE HG21 H  -4.627 -20.962 -12.184 1.00 . A A . 193 ILE HG21 1 1 
        2  14327 1 1 193 ILE HG22 H  -4.318 -22.689 -12.366 1.00 . A A . 193 ILE HG22 1 1 
        2  14328 1 1 193 ILE HG23 H  -2.976 -21.545 -12.389 1.00 . A A . 193 ILE HG23 1 1 
        2  14329 1 1 193 ILE N    N  -3.012 -23.457  -8.691 1.00 . A A . 193 ILE N    1 1 
        2  14330 1 1 193 ILE O    O  -0.612 -22.523  -9.435 1.00 . A A . 193 ILE O    1 1 
        2  14331 1 1 194 ASN C    C   0.792 -20.937 -11.189 1.00 . A A . 194 ASN C    1 1 
        2  14332 1 1 194 ASN CA   C   0.287 -22.105 -12.031 1.00 . A A . 194 ASN CA   1 1 
        2  14333 1 1 194 ASN CB   C   0.325 -21.730 -13.513 1.00 . A A . 194 ASN CB   1 1 
        2  14334 1 1 194 ASN CG   C   0.044 -22.913 -14.420 1.00 . A A . 194 ASN CG   1 1 
        2  14335 1 1 194 ASN H    H  -1.745 -22.625 -12.336 1.00 . A A . 194 ASN H    1 1 
        2  14336 1 1 194 ASN HA   H   0.930 -22.956 -11.868 1.00 . A A . 194 ASN HA   1 1 
        2  14337 1 1 194 ASN HB2  H  -0.417 -20.970 -13.706 1.00 . A A . 194 ASN HB2  1 1 
        2  14338 1 1 194 ASN HB3  H   1.305 -21.341 -13.754 1.00 . A A . 194 ASN HB3  1 1 
        2  14339 1 1 194 ASN HD21 H   1.177 -22.117 -15.848 1.00 . A A . 194 ASN HD21 1 1 
        2  14340 1 1 194 ASN HD22 H   0.451 -23.639 -16.226 1.00 . A A . 194 ASN HD22 1 1 
        2  14341 1 1 194 ASN N    N  -1.070 -22.491 -11.640 1.00 . A A . 194 ASN N    1 1 
        2  14342 1 1 194 ASN ND2  N   0.615 -22.886 -15.620 1.00 . A A . 194 ASN ND2  1 1 
        2  14343 1 1 194 ASN O    O   0.039 -20.016 -10.867 1.00 . A A . 194 ASN O    1 1 
        2  14344 1 1 194 ASN OD1  O  -0.679 -23.839 -14.049 1.00 . A A . 194 ASN OD1  1 1 
        2  14345 1 1 195 GLN C    C   3.006 -18.701 -10.868 1.00 . A A . 195 GLN C    1 1 
        2  14346 1 1 195 GLN CA   C   2.685 -19.932 -10.024 1.00 . A A . 195 GLN CA   1 1 
        2  14347 1 1 195 GLN CB   C   3.963 -20.450  -9.359 1.00 . A A . 195 GLN CB   1 1 
        2  14348 1 1 195 GLN CD   C   6.318 -21.311  -9.676 1.00 . A A . 195 GLN CD   1 1 
        2  14349 1 1 195 GLN CG   C   5.006 -20.948 -10.346 1.00 . A A . 195 GLN CG   1 1 
        2  14350 1 1 195 GLN H    H   2.621 -21.741 -11.123 1.00 . A A . 195 GLN H    1 1 
        2  14351 1 1 195 GLN HA   H   1.979 -19.653  -9.258 1.00 . A A . 195 GLN HA   1 1 
        2  14352 1 1 195 GLN HB2  H   4.402 -19.652  -8.778 1.00 . A A . 195 GLN HB2  1 1 
        2  14353 1 1 195 GLN HB3  H   3.705 -21.264  -8.697 1.00 . A A . 195 GLN HB3  1 1 
        2  14354 1 1 195 GLN HE21 H   6.645 -22.728 -11.031 1.00 . A A . 195 GLN HE21 1 1 
        2  14355 1 1 195 GLN HE22 H   7.863 -22.551  -9.819 1.00 . A A . 195 GLN HE22 1 1 
        2  14356 1 1 195 GLN HG2  H   4.620 -21.826 -10.844 1.00 . A A . 195 GLN HG2  1 1 
        2  14357 1 1 195 GLN HG3  H   5.192 -20.173 -11.076 1.00 . A A . 195 GLN HG3  1 1 
        2  14358 1 1 195 GLN N    N   2.073 -20.982 -10.834 1.00 . A A . 195 GLN N    1 1 
        2  14359 1 1 195 GLN NE2  N   7.012 -22.296 -10.232 1.00 . A A . 195 GLN NE2  1 1 
        2  14360 1 1 195 GLN O    O   3.293 -17.631 -10.331 1.00 . A A . 195 GLN O    1 1 
        2  14361 1 1 195 GLN OE1  O   6.701 -20.712  -8.671 1.00 . A A . 195 GLN OE1  1 1 
        2  14362 1 1 196 THR C    C   2.139 -16.714 -13.060 1.00 . A A . 196 THR C    1 1 
        2  14363 1 1 196 THR CA   C   3.248 -17.761 -13.097 1.00 . A A . 196 THR CA   1 1 
        2  14364 1 1 196 THR CB   C   3.420 -18.262 -14.545 1.00 . A A . 196 THR CB   1 1 
        2  14365 1 1 196 THR CG2  C   4.476 -19.355 -14.615 1.00 . A A . 196 THR CG2  1 1 
        2  14366 1 1 196 THR H    H   2.724 -19.738 -12.553 1.00 . A A . 196 THR H    1 1 
        2  14367 1 1 196 THR HA   H   4.173 -17.302 -12.784 1.00 . A A . 196 THR HA   1 1 
        2  14368 1 1 196 THR HB   H   3.738 -17.435 -15.162 1.00 . A A . 196 THR HB   1 1 
        2  14369 1 1 196 THR HG1  H   2.243 -19.717 -15.171 1.00 . A A . 196 THR HG1  1 1 
        2  14370 1 1 196 THR HG21 H   4.157 -20.202 -14.026 1.00 . A A . 196 THR HG21 1 1 
        2  14371 1 1 196 THR HG22 H   5.411 -18.978 -14.223 1.00 . A A . 196 THR HG22 1 1 
        2  14372 1 1 196 THR HG23 H   4.611 -19.661 -15.642 1.00 . A A . 196 THR HG23 1 1 
        2  14373 1 1 196 THR N    N   2.959 -18.860 -12.185 1.00 . A A . 196 THR N    1 1 
        2  14374 1 1 196 THR O    O   2.406 -15.512 -13.051 1.00 . A A . 196 THR O    1 1 
        2  14375 1 1 196 THR OG1  O   2.176 -18.767 -15.042 1.00 . A A . 196 THR OG1  1 1 
        2  14376 1 1 197 ILE C    C  -0.367 -15.580 -11.653 1.00 . A A . 197 ILE C    1 1 
        2  14377 1 1 197 ILE CA   C  -0.260 -16.293 -12.996 1.00 . A A . 197 ILE CA   1 1 
        2  14378 1 1 197 ILE CB   C  -1.567 -17.068 -13.259 1.00 . A A . 197 ILE CB   1 1 
        2  14379 1 1 197 ILE CD1  C  -2.698 -18.632 -14.926 1.00 . A A . 197 ILE CD1  1 1 
        2  14380 1 1 197 ILE CG1  C  -1.533 -17.703 -14.650 1.00 . A A . 197 ILE CG1  1 1 
        2  14381 1 1 197 ILE CG2  C  -2.770 -16.144 -13.114 1.00 . A A . 197 ILE CG2  1 1 
        2  14382 1 1 197 ILE H    H   0.751 -18.152 -13.036 1.00 . A A . 197 ILE H    1 1 
        2  14383 1 1 197 ILE HA   H  -0.139 -15.556 -13.777 1.00 . A A . 197 ILE HA   1 1 
        2  14384 1 1 197 ILE HB   H  -1.652 -17.847 -12.517 1.00 . A A . 197 ILE HB   1 1 
        2  14385 1 1 197 ILE HG12 H  -1.552 -16.923 -15.397 1.00 . A A . 197 ILE HG12 1 1 
        2  14386 1 1 197 ILE HG13 H  -0.621 -18.273 -14.757 1.00 . A A . 197 ILE HG13 1 1 
        2  14387 1 1 197 ILE HG21 H  -2.829 -15.789 -12.094 1.00 . A A . 197 ILE HG21 1 1 
        2  14388 1 1 197 ILE HG22 H  -3.671 -16.686 -13.359 1.00 . A A . 197 ILE HG22 1 1 
        2  14389 1 1 197 ILE HG23 H  -2.661 -15.303 -13.782 1.00 . A A . 197 ILE HG23 1 1 
        2  14390 1 1 197 ILE N    N   0.895 -17.183 -13.032 1.00 . A A . 197 ILE N    1 1 
        2  14391 1 1 197 ILE O    O  -0.691 -14.394 -11.596 1.00 . A A . 197 ILE O    1 1 
        2  14392 1 1 198 ASP C    C   0.684 -14.493  -9.119 1.00 . A A . 198 ASP C    1 1 
        2  14393 1 1 198 ASP CA   C  -0.172 -15.751  -9.234 1.00 . A A . 198 ASP CA   1 1 
        2  14394 1 1 198 ASP CB   C   0.277 -16.785  -8.201 1.00 . A A . 198 ASP CB   1 1 
        2  14395 1 1 198 ASP CG   C   0.166 -16.268  -6.780 1.00 . A A . 198 ASP CG   1 1 
        2  14396 1 1 198 ASP H    H   0.151 -17.252 -10.687 1.00 . A A . 198 ASP H    1 1 
        2  14397 1 1 198 ASP HA   H  -1.203 -15.488  -9.040 1.00 . A A . 198 ASP HA   1 1 
        2  14398 1 1 198 ASP HB2  H  -0.338 -17.668  -8.293 1.00 . A A . 198 ASP HB2  1 1 
        2  14399 1 1 198 ASP HB3  H   1.308 -17.049  -8.390 1.00 . A A . 198 ASP HB3  1 1 
        2  14400 1 1 198 ASP HD2  H  -0.857 -16.203  -5.229 1.00 . A A . 198 ASP HD2  1 1 
        2  14401 1 1 198 ASP N    N  -0.101 -16.312 -10.576 1.00 . A A . 198 ASP N    1 1 
        2  14402 1 1 198 ASP O    O   0.177 -13.409  -8.838 1.00 . A A . 198 ASP O    1 1 
        2  14403 1 1 198 ASP OD1  O   1.097 -15.571  -6.328 1.00 . A A . 198 ASP OD1  1 1 
        2  14404 1 1 198 ASP OD2  O  -0.852 -16.562  -6.119 1.00 . A A . 198 ASP OD2  1 1 
        2  14405 1 1 199 THR C    C   2.582 -12.445 -10.285 1.00 . A A . 199 THR C    1 1 
        2  14406 1 1 199 THR CA   C   2.915 -13.525  -9.259 1.00 . A A . 199 THR CA   1 1 
        2  14407 1 1 199 THR CB   C   4.368 -13.986  -9.477 1.00 . A A . 199 THR CB   1 1 
        2  14408 1 1 199 THR CG2  C   4.521 -14.669 -10.828 1.00 . A A . 199 THR CG2  1 1 
        2  14409 1 1 199 THR H    H   2.330 -15.535  -9.569 1.00 . A A . 199 THR H    1 1 
        2  14410 1 1 199 THR HA   H   2.839 -13.101  -8.269 1.00 . A A . 199 THR HA   1 1 
        2  14411 1 1 199 THR HB   H   4.626 -14.695  -8.701 1.00 . A A . 199 THR HB   1 1 
        2  14412 1 1 199 THR HG1  H   6.164 -13.173  -9.448 1.00 . A A . 199 THR HG1  1 1 
        2  14413 1 1 199 THR HG21 H   5.529 -15.041 -10.930 1.00 . A A . 199 THR HG21 1 1 
        2  14414 1 1 199 THR HG22 H   4.316 -13.959 -11.615 1.00 . A A . 199 THR HG22 1 1 
        2  14415 1 1 199 THR HG23 H   3.825 -15.492 -10.896 1.00 . A A . 199 THR HG23 1 1 
        2  14416 1 1 199 THR N    N   1.985 -14.646  -9.343 1.00 . A A . 199 THR N    1 1 
        2  14417 1 1 199 THR O    O   2.956 -11.283 -10.124 1.00 . A A . 199 THR O    1 1 
        2  14418 1 1 199 THR OG1  O   5.255 -12.866  -9.401 1.00 . A A . 199 THR OG1  1 1 
        2  14419 1 1 200 PHE C    C   0.379 -10.971 -11.922 1.00 . A A . 200 PHE C    1 1 
        2  14420 1 1 200 PHE CA   C   1.492 -11.905 -12.395 1.00 . A A . 200 PHE CA   1 1 
        2  14421 1 1 200 PHE CB   C   1.039 -12.675 -13.638 1.00 . A A . 200 PHE CB   1 1 
        2  14422 1 1 200 PHE CD1  C   1.798 -11.567 -15.761 1.00 . A A . 200 PHE CD1  1 1 
        2  14423 1 1 200 PHE CD2  C  -0.453 -11.230 -15.049 1.00 . A A . 200 PHE CD2  1 1 
        2  14424 1 1 200 PHE CE1  C   1.572 -10.771 -16.868 1.00 . A A . 200 PHE CE1  1 1 
        2  14425 1 1 200 PHE CE2  C  -0.686 -10.433 -16.154 1.00 . A A . 200 PHE CE2  1 1 
        2  14426 1 1 200 PHE CG   C   0.789 -11.805 -14.839 1.00 . A A . 200 PHE CG   1 1 
        2  14427 1 1 200 PHE CZ   C   0.328 -10.203 -17.063 1.00 . A A . 200 PHE CZ   1 1 
        2  14428 1 1 200 PHE H    H   1.605 -13.776 -11.413 1.00 . A A . 200 PHE H    1 1 
        2  14429 1 1 200 PHE HA   H   2.359 -11.312 -12.646 1.00 . A A . 200 PHE HA   1 1 
        2  14430 1 1 200 PHE HB2  H   1.799 -13.396 -13.902 1.00 . A A . 200 PHE HB2  1 1 
        2  14431 1 1 200 PHE HB3  H   0.120 -13.198 -13.411 1.00 . A A . 200 PHE HB3  1 1 
        2  14432 1 1 200 PHE HD1  H   2.771 -12.010 -15.607 1.00 . A A . 200 PHE HD1  1 1 
        2  14433 1 1 200 PHE HD2  H  -1.246 -11.409 -14.338 1.00 . A A . 200 PHE HD2  1 1 
        2  14434 1 1 200 PHE HE1  H   2.366 -10.592 -17.577 1.00 . A A . 200 PHE HE1  1 1 
        2  14435 1 1 200 PHE HE2  H  -1.659  -9.990 -16.304 1.00 . A A . 200 PHE HE2  1 1 
        2  14436 1 1 200 PHE HZ   H   0.148  -9.581 -17.928 1.00 . A A . 200 PHE HZ   1 1 
        2  14437 1 1 200 PHE N    N   1.874 -12.837 -11.340 1.00 . A A . 200 PHE N    1 1 
        2  14438 1 1 200 PHE O    O   0.306  -9.815 -12.341 1.00 . A A . 200 PHE O    1 1 
        2  14439 1 1 201 LEU C    C  -1.169  -9.825  -9.344 1.00 . A A . 201 LEU C    1 1 
        2  14440 1 1 201 LEU CA   C  -1.599 -10.690 -10.527 1.00 . A A . 201 LEU CA   1 1 
        2  14441 1 1 201 LEU CB   C  -2.750 -11.610 -10.112 1.00 . A A . 201 LEU CB   1 1 
        2  14442 1 1 201 LEU CD1  C  -4.599 -10.074 -10.844 1.00 . A A . 201 LEU CD1  1 1 
        2  14443 1 1 201 LEU CD2  C  -5.068 -11.905  -9.205 1.00 . A A . 201 LEU CD2  1 1 
        2  14444 1 1 201 LEU CG   C  -4.038 -10.896  -9.691 1.00 . A A . 201 LEU CG   1 1 
        2  14445 1 1 201 LEU H    H  -0.373 -12.403 -10.745 1.00 . A A . 201 LEU H    1 1 
        2  14446 1 1 201 LEU HA   H  -1.941 -10.044 -11.321 1.00 . A A . 201 LEU HA   1 1 
        2  14447 1 1 201 LEU HB2  H  -2.978 -12.261 -10.942 1.00 . A A . 201 LEU HB2  1 1 
        2  14448 1 1 201 LEU HB3  H  -2.415 -12.216  -9.283 1.00 . A A . 201 LEU HB3  1 1 
        2  14449 1 1 201 LEU HD11 H  -4.793 -10.721 -11.685 1.00 . A A . 201 LEU HD11 1 1 
        2  14450 1 1 201 LEU HD12 H  -3.883  -9.317 -11.127 1.00 . A A . 201 LEU HD12 1 1 
        2  14451 1 1 201 LEU HD13 H  -5.518  -9.601 -10.532 1.00 . A A . 201 LEU HD13 1 1 
        2  14452 1 1 201 LEU HD21 H  -4.667 -12.452  -8.365 1.00 . A A . 201 LEU HD21 1 1 
        2  14453 1 1 201 LEU HD22 H  -5.302 -12.593 -10.004 1.00 . A A . 201 LEU HD22 1 1 
        2  14454 1 1 201 LEU HD23 H  -5.965 -11.386  -8.902 1.00 . A A . 201 LEU HD23 1 1 
        2  14455 1 1 201 LEU HG   H  -3.819 -10.222  -8.875 1.00 . A A . 201 LEU HG   1 1 
        2  14456 1 1 201 LEU N    N  -0.486 -11.479 -11.048 1.00 . A A . 201 LEU N    1 1 
        2  14457 1 1 201 LEU O    O  -1.551  -8.657  -9.250 1.00 . A A . 201 LEU O    1 1 
        2  14458 1 1 202 PHE C    C   1.104  -8.582  -7.648 1.00 . A A . 202 PHE C    1 1 
        2  14459 1 1 202 PHE CA   C   0.097  -9.665  -7.267 1.00 . A A . 202 PHE CA   1 1 
        2  14460 1 1 202 PHE CB   C   0.724 -10.620  -6.248 1.00 . A A . 202 PHE CB   1 1 
        2  14461 1 1 202 PHE CD1  C  -0.875 -10.878  -4.329 1.00 . A A . 202 PHE CD1  1 1 
        2  14462 1 1 202 PHE CD2  C  -0.640 -12.689  -5.861 1.00 . A A . 202 PHE CD2  1 1 
        2  14463 1 1 202 PHE CE1  C  -1.799 -11.606  -3.606 1.00 . A A . 202 PHE CE1  1 1 
        2  14464 1 1 202 PHE CE2  C  -1.563 -13.422  -5.142 1.00 . A A . 202 PHE CE2  1 1 
        2  14465 1 1 202 PHE CG   C  -0.285 -11.411  -5.464 1.00 . A A . 202 PHE CG   1 1 
        2  14466 1 1 202 PHE CZ   C  -2.145 -12.880  -4.013 1.00 . A A . 202 PHE CZ   1 1 
        2  14467 1 1 202 PHE H    H  -0.096 -11.328  -8.569 1.00 . A A . 202 PHE H    1 1 
        2  14468 1 1 202 PHE HA   H  -0.760  -9.190  -6.817 1.00 . A A . 202 PHE HA   1 1 
        2  14469 1 1 202 PHE HB2  H   1.364 -11.316  -6.764 1.00 . A A . 202 PHE HB2  1 1 
        2  14470 1 1 202 PHE HB3  H   1.313 -10.046  -5.546 1.00 . A A . 202 PHE HB3  1 1 
        2  14471 1 1 202 PHE HD1  H  -0.605  -9.881  -4.011 1.00 . A A . 202 PHE HD1  1 1 
        2  14472 1 1 202 PHE HD2  H  -0.186 -13.115  -6.744 1.00 . A A . 202 PHE HD2  1 1 
        2  14473 1 1 202 PHE HE1  H  -2.251 -11.179  -2.722 1.00 . A A . 202 PHE HE1  1 1 
        2  14474 1 1 202 PHE HE2  H  -1.832 -14.418  -5.464 1.00 . A A . 202 PHE HE2  1 1 
        2  14475 1 1 202 PHE HZ   H  -2.868 -13.450  -3.449 1.00 . A A . 202 PHE HZ   1 1 
        2  14476 1 1 202 PHE N    N  -0.372 -10.396  -8.442 1.00 . A A . 202 PHE N    1 1 
        2  14477 1 1 202 PHE O    O   1.635  -7.893  -6.782 1.00 . A A . 202 PHE O    1 1 
        2  14478 1 1 203 CYS C    C   1.561  -6.215  -9.906 1.00 . A A . 203 CYS C    1 1 
        2  14479 1 1 203 CYS CA   C   2.319  -7.451  -9.430 1.00 . A A . 203 CYS CA   1 1 
        2  14480 1 1 203 CYS CB   C   3.163  -8.020 -10.573 1.00 . A A . 203 CYS CB   1 1 
        2  14481 1 1 203 CYS H    H   0.963  -9.072  -9.581 1.00 . A A . 203 CYS H    1 1 
        2  14482 1 1 203 CYS HA   H   2.969  -7.173  -8.614 1.00 . A A . 203 CYS HA   1 1 
        2  14483 1 1 203 CYS HB2  H   3.740  -8.854 -10.203 1.00 . A A . 203 CYS HB2  1 1 
        2  14484 1 1 203 CYS HB3  H   2.506  -8.361 -11.360 1.00 . A A . 203 CYS HB3  1 1 
        2  14485 1 1 203 CYS HG   H   5.536  -7.360 -11.239 1.00 . A A . 203 CYS HG   1 1 
        2  14486 1 1 203 CYS N    N   1.388  -8.464  -8.941 1.00 . A A . 203 CYS N    1 1 
        2  14487 1 1 203 CYS O    O   1.917  -5.080  -9.576 1.00 . A A . 203 CYS O    1 1 
        2  14488 1 1 203 CYS SG   S   4.319  -6.834 -11.297 1.00 . A A . 203 CYS SG   1 1 
        2  14489 1 1 204 LEU C    C  -1.170  -4.706 -10.143 1.00 . A A . 204 LEU C    1 1 
        2  14490 1 1 204 LEU CA   C  -0.316  -5.378 -11.218 1.00 . A A . 204 LEU CA   1 1 
        2  14491 1 1 204 LEU CB   C  -1.213  -5.920 -12.334 1.00 . A A . 204 LEU CB   1 1 
        2  14492 1 1 204 LEU CD1  C  -1.267  -3.804 -13.681 1.00 . A A . 204 LEU CD1  1 1 
        2  14493 1 1 204 LEU CD2  C  -3.009  -5.559 -14.042 1.00 . A A . 204 LEU CD2  1 1 
        2  14494 1 1 204 LEU CG   C  -2.107  -4.885 -13.020 1.00 . A A . 204 LEU CG   1 1 
        2  14495 1 1 204 LEU H    H   0.261  -7.380 -10.873 1.00 . A A . 204 LEU H    1 1 
        2  14496 1 1 204 LEU HA   H   0.350  -4.641 -11.638 1.00 . A A . 204 LEU HA   1 1 
        2  14497 1 1 204 LEU HB2  H  -0.582  -6.373 -13.084 1.00 . A A . 204 LEU HB2  1 1 
        2  14498 1 1 204 LEU HB3  H  -1.848  -6.687 -11.913 1.00 . A A . 204 LEU HB3  1 1 
        2  14499 1 1 204 LEU HD11 H  -0.689  -3.284 -12.930 1.00 . A A . 204 LEU HD11 1 1 
        2  14500 1 1 204 LEU HD12 H  -1.914  -3.103 -14.187 1.00 . A A . 204 LEU HD12 1 1 
        2  14501 1 1 204 LEU HD13 H  -0.598  -4.257 -14.399 1.00 . A A . 204 LEU HD13 1 1 
        2  14502 1 1 204 LEU HD21 H  -3.665  -4.823 -14.485 1.00 . A A . 204 LEU HD21 1 1 
        2  14503 1 1 204 LEU HD22 H  -3.599  -6.321 -13.555 1.00 . A A . 204 LEU HD22 1 1 
        2  14504 1 1 204 LEU HD23 H  -2.403  -6.011 -14.815 1.00 . A A . 204 LEU HD23 1 1 
        2  14505 1 1 204 LEU HG   H  -2.735  -4.412 -12.279 1.00 . A A . 204 LEU HG   1 1 
        2  14506 1 1 204 LEU N    N   0.500  -6.452 -10.671 1.00 . A A . 204 LEU N    1 1 
        2  14507 1 1 204 LEU O    O  -1.412  -3.499 -10.206 1.00 . A A . 204 LEU O    1 1 
        2  14508 1 1 205 LEU C    C  -1.721  -3.818  -7.332 1.00 . A A . 205 LEU C    1 1 
        2  14509 1 1 205 LEU CA   C  -2.459  -4.925  -8.093 1.00 . A A . 205 LEU CA   1 1 
        2  14510 1 1 205 LEU CB   C  -2.944  -6.023  -7.139 1.00 . A A . 205 LEU CB   1 1 
        2  14511 1 1 205 LEU CD1  C  -5.121  -4.897  -6.584 1.00 . A A . 205 LEU CD1  1 1 
        2  14512 1 1 205 LEU CD2  C  -4.230  -6.698  -5.095 1.00 . A A . 205 LEU CD2  1 1 
        2  14513 1 1 205 LEU CG   C  -3.865  -5.541  -6.014 1.00 . A A . 205 LEU CG   1 1 
        2  14514 1 1 205 LEU H    H  -1.401  -6.434  -9.149 1.00 . A A . 205 LEU H    1 1 
        2  14515 1 1 205 LEU HA   H  -3.322  -4.481  -8.570 1.00 . A A . 205 LEU HA   1 1 
        2  14516 1 1 205 LEU HB2  H  -3.477  -6.762  -7.720 1.00 . A A . 205 LEU HB2  1 1 
        2  14517 1 1 205 LEU HB3  H  -2.085  -6.495  -6.692 1.00 . A A . 205 LEU HB3  1 1 
        2  14518 1 1 205 LEU HD11 H  -4.847  -4.042  -7.182 1.00 . A A . 205 LEU HD11 1 1 
        2  14519 1 1 205 LEU HD12 H  -5.762  -4.582  -5.774 1.00 . A A . 205 LEU HD12 1 1 
        2  14520 1 1 205 LEU HD13 H  -5.645  -5.614  -7.200 1.00 . A A . 205 LEU HD13 1 1 
        2  14521 1 1 205 LEU HD21 H  -3.328  -7.150  -4.712 1.00 . A A . 205 LEU HD21 1 1 
        2  14522 1 1 205 LEU HD22 H  -4.795  -7.434  -5.647 1.00 . A A . 205 LEU HD22 1 1 
        2  14523 1 1 205 LEU HD23 H  -4.825  -6.330  -4.271 1.00 . A A . 205 LEU HD23 1 1 
        2  14524 1 1 205 LEU HG   H  -3.346  -4.798  -5.427 1.00 . A A . 205 LEU HG   1 1 
        2  14525 1 1 205 LEU N    N  -1.626  -5.480  -9.158 1.00 . A A . 205 LEU N    1 1 
        2  14526 1 1 205 LEU O    O  -2.240  -2.708  -7.217 1.00 . A A . 205 LEU O    1 1 
        2  14527 1 1 206 PRO C    C   0.517  -1.851  -6.971 1.00 . A A . 206 PRO C    1 1 
        2  14528 1 1 206 PRO CA   C   0.259  -3.058  -6.081 1.00 . A A . 206 PRO CA   1 1 
        2  14529 1 1 206 PRO CB   C   1.573  -3.758  -5.721 1.00 . A A . 206 PRO CB   1 1 
        2  14530 1 1 206 PRO CD   C   0.208  -5.376  -6.816 1.00 . A A . 206 PRO CD   1 1 
        2  14531 1 1 206 PRO CG   C   1.243  -5.209  -5.738 1.00 . A A . 206 PRO CG   1 1 
        2  14532 1 1 206 PRO HA   H  -0.246  -2.740  -5.181 1.00 . A A . 206 PRO HA   1 1 
        2  14533 1 1 206 PRO HB2  H   2.328  -3.514  -6.455 1.00 . A A . 206 PRO HB2  1 1 
        2  14534 1 1 206 PRO HB3  H   1.899  -3.439  -4.742 1.00 . A A . 206 PRO HB3  1 1 
        2  14535 1 1 206 PRO HD2  H   0.679  -5.540  -7.772 1.00 . A A . 206 PRO HD2  1 1 
        2  14536 1 1 206 PRO HD3  H  -0.457  -6.190  -6.573 1.00 . A A . 206 PRO HD3  1 1 
        2  14537 1 1 206 PRO HG2  H   2.126  -5.785  -5.972 1.00 . A A . 206 PRO HG2  1 1 
        2  14538 1 1 206 PRO HG3  H   0.842  -5.508  -4.782 1.00 . A A . 206 PRO HG3  1 1 
        2  14539 1 1 206 PRO N    N  -0.507  -4.084  -6.793 1.00 . A A . 206 PRO N    1 1 
        2  14540 1 1 206 PRO O    O   0.527  -0.713  -6.502 1.00 . A A . 206 PRO O    1 1 
        2  14541 1 1 207 PHE C    C  -0.234  -0.095  -9.257 1.00 . A A . 207 PHE C    1 1 
        2  14542 1 1 207 PHE CA   C   0.964  -1.035  -9.220 1.00 . A A . 207 PHE CA   1 1 
        2  14543 1 1 207 PHE CB   C   1.218  -1.603 -10.618 1.00 . A A . 207 PHE CB   1 1 
        2  14544 1 1 207 PHE CD1  C   0.825   0.025 -12.492 1.00 . A A . 207 PHE CD1  1 1 
        2  14545 1 1 207 PHE CD2  C   3.034  -0.191 -11.620 1.00 . A A . 207 PHE CD2  1 1 
        2  14546 1 1 207 PHE CE1  C   1.269   0.978 -13.388 1.00 . A A . 207 PHE CE1  1 1 
        2  14547 1 1 207 PHE CE2  C   3.485   0.762 -12.514 1.00 . A A . 207 PHE CE2  1 1 
        2  14548 1 1 207 PHE CG   C   1.702  -0.570 -11.598 1.00 . A A . 207 PHE CG   1 1 
        2  14549 1 1 207 PHE CZ   C   2.601   1.347 -13.399 1.00 . A A . 207 PHE CZ   1 1 
        2  14550 1 1 207 PHE H    H   0.729  -3.040  -8.574 1.00 . A A . 207 PHE H    1 1 
        2  14551 1 1 207 PHE HA   H   1.834  -0.485  -8.896 1.00 . A A . 207 PHE HA   1 1 
        2  14552 1 1 207 PHE HB2  H   1.964  -2.380 -10.555 1.00 . A A . 207 PHE HB2  1 1 
        2  14553 1 1 207 PHE HB3  H   0.299  -2.023 -11.002 1.00 . A A . 207 PHE HB3  1 1 
        2  14554 1 1 207 PHE HD1  H  -0.216  -0.263 -12.484 1.00 . A A . 207 PHE HD1  1 1 
        2  14555 1 1 207 PHE HD2  H   3.726  -0.649 -10.929 1.00 . A A . 207 PHE HD2  1 1 
        2  14556 1 1 207 PHE HE1  H   0.576   1.436 -14.080 1.00 . A A . 207 PHE HE1  1 1 
        2  14557 1 1 207 PHE HE2  H   4.525   1.049 -12.521 1.00 . A A . 207 PHE HE2  1 1 
        2  14558 1 1 207 PHE HZ   H   2.951   2.094 -14.098 1.00 . A A . 207 PHE HZ   1 1 
        2  14559 1 1 207 PHE N    N   0.727  -2.108  -8.262 1.00 . A A . 207 PHE N    1 1 
        2  14560 1 1 207 PHE O    O  -0.091   1.105  -9.486 1.00 . A A . 207 PHE O    1 1 
        2  14561 1 1 208 PHE C    C  -2.846   0.804  -7.676 1.00 . A A . 208 PHE C    1 1 
        2  14562 1 1 208 PHE CA   C  -2.649   0.118  -9.022 1.00 . A A . 208 PHE CA   1 1 
        2  14563 1 1 208 PHE CB   C  -3.844  -0.788  -9.330 1.00 . A A . 208 PHE CB   1 1 
        2  14564 1 1 208 PHE CD1  C  -6.129   0.050  -8.708 1.00 . A A . 208 PHE CD1  1 1 
        2  14565 1 1 208 PHE CD2  C  -5.273   0.581 -10.869 1.00 . A A . 208 PHE CD2  1 1 
        2  14566 1 1 208 PHE CE1  C  -7.292   0.740  -8.994 1.00 . A A . 208 PHE CE1  1 1 
        2  14567 1 1 208 PHE CE2  C  -6.435   1.271 -11.162 1.00 . A A . 208 PHE CE2  1 1 
        2  14568 1 1 208 PHE CG   C  -5.107  -0.036  -9.641 1.00 . A A . 208 PHE CG   1 1 
        2  14569 1 1 208 PHE CZ   C  -7.443   1.352 -10.225 1.00 . A A . 208 PHE CZ   1 1 
        2  14570 1 1 208 PHE H    H  -1.460  -1.622  -8.857 1.00 . A A . 208 PHE H    1 1 
        2  14571 1 1 208 PHE HA   H  -2.571   0.871  -9.793 1.00 . A A . 208 PHE HA   1 1 
        2  14572 1 1 208 PHE HB2  H  -3.609  -1.406 -10.184 1.00 . A A . 208 PHE HB2  1 1 
        2  14573 1 1 208 PHE HB3  H  -4.034  -1.422  -8.477 1.00 . A A . 208 PHE HB3  1 1 
        2  14574 1 1 208 PHE HD1  H  -6.010  -0.428  -7.746 1.00 . A A . 208 PHE HD1  1 1 
        2  14575 1 1 208 PHE HD2  H  -4.484   0.520 -11.603 1.00 . A A . 208 PHE HD2  1 1 
        2  14576 1 1 208 PHE HE1  H  -8.080   0.801  -8.260 1.00 . A A . 208 PHE HE1  1 1 
        2  14577 1 1 208 PHE HE2  H  -6.550   1.748 -12.124 1.00 . A A . 208 PHE HE2  1 1 
        2  14578 1 1 208 PHE HZ   H  -8.352   1.891 -10.452 1.00 . A A . 208 PHE HZ   1 1 
        2  14579 1 1 208 PHE N    N  -1.416  -0.658  -9.026 1.00 . A A . 208 PHE N    1 1 
        2  14580 1 1 208 PHE O    O  -3.605   1.768  -7.562 1.00 . A A . 208 PHE O    1 1 
        2  14581 1 1 209 SER C    C  -1.288   2.033  -5.149 1.00 . A A . 209 SER C    1 1 
        2  14582 1 1 209 SER CA   C  -2.243   0.856  -5.315 1.00 . A A . 209 SER CA   1 1 
        2  14583 1 1 209 SER CB   C  -1.934  -0.222  -4.274 1.00 . A A . 209 SER CB   1 1 
        2  14584 1 1 209 SER H    H  -1.563  -0.467  -6.821 1.00 . A A . 209 SER H    1 1 
        2  14585 1 1 209 SER HA   H  -3.253   1.205  -5.170 1.00 . A A . 209 SER HA   1 1 
        2  14586 1 1 209 SER HB2  H  -2.678  -1.000  -4.335 1.00 . A A . 209 SER HB2  1 1 
        2  14587 1 1 209 SER HB3  H  -0.958  -0.641  -4.472 1.00 . A A . 209 SER HB3  1 1 
        2  14588 1 1 209 SER HG   H  -1.142   0.053  -2.505 1.00 . A A . 209 SER HG   1 1 
        2  14589 1 1 209 SER N    N  -2.151   0.300  -6.660 1.00 . A A . 209 SER N    1 1 
        2  14590 1 1 209 SER O    O  -1.634   3.044  -4.536 1.00 . A A . 209 SER O    1 1 
        2  14591 1 1 209 SER OG   O  -1.942   0.315  -2.964 1.00 . A A . 209 SER OG   1 1 
        2  14592 1 1 210 .   C    C   0.536   4.132  -6.496 1.00 . A A . 210 LYR C    1 1 
        2  14593 1 1 210 .   C1   C   1.971  -1.610  -1.876 1.00 . A A . 210 LYR C1   1 1 
        2  14594 1 1 210 .   C10  C  -3.396  -7.453   3.856 1.00 . A A . 210 LYR C10  1 1 
        2  14595 1 1 210 .   C11  C  -3.899  -8.799   4.267 1.00 . A A . 210 LYR C11  1 1 
        2  14596 1 1 210 .   C12  C  -4.754  -8.910   5.326 1.00 . A A . 210 LYR C12  1 1 
        2  14597 1 1 210 .   C13  C  -5.194  -7.659   6.077 1.00 . A A . 210 LYR C13  1 1 
        2  14598 1 1 210 .   C14  C  -5.279 -10.256   5.792 1.00 . A A . 210 LYR C14  1 1 
        2  14599 1 1 210 .   C15  C  -4.317 -11.357   5.430 1.00 . A A . 210 LYR C15  1 1 
        2  14600 1 1 210 .   C16  C  -4.096 -11.375   3.938 1.00 . A A . 210 LYR C16  1 1 
        2  14601 1 1 210 .   C17  C  -3.424 -10.082   3.470 1.00 . A A . 210 LYR C17  1 1 
        2  14602 1 1 210 .   C18  C  -1.919 -10.267   3.621 1.00 . A A . 210 LYR C18  1 1 
        2  14603 1 1 210 .   C19  C  -3.747  -9.937   1.988 1.00 . A A . 210 LYR C19  1 1 
        2  14604 1 1 210 .   C2   C   1.489  -2.837  -1.492 1.00 . A A . 210 LYR C2   1 1 
        2  14605 1 1 210 .   C3   C   0.608  -2.999  -0.406 1.00 . A A . 210 LYR C3   1 1 
        2  14606 1 1 210 .   C4   C   0.163  -1.766   0.378 1.00 . A A . 210 LYR C4   1 1 
        2  14607 1 1 210 .   C5   C   0.128  -4.266  -0.027 1.00 . A A . 210 LYR C5   1 1 
        2  14608 1 1 210 .   C6   C  -0.731  -4.446   1.031 1.00 . A A . 210 LYR C6   1 1 
        2  14609 1 1 210 .   C7   C  -1.206  -5.725   1.408 1.00 . A A . 210 LYR C7   1 1 
        2  14610 1 1 210 .   C8   C  -2.543  -4.709   3.270 1.00 . A A . 210 LYR C8   1 1 
        2  14611 1 1 210 .   C80  C  -2.070  -5.916   2.465 1.00 . A A . 210 LYR C80  1 1 
        2  14612 1 1 210 .   C9   C  -2.543  -7.243   2.831 1.00 . A A . 210 LYR C9   1 1 
        2  14613 1 1 210 .   CA   C   0.919   2.949  -5.612 1.00 . A A . 210 LYR CA   1 1 
        2  14614 1 1 210 .   CB   C   2.293   2.415  -6.029 1.00 . A A . 210 LYR CB   1 1 
        2  14615 1 1 210 .   CD   C   2.485   0.493  -4.410 1.00 . A A . 210 LYR CD   1 1 
        2  14616 1 1 210 .   CE   C   3.328  -0.127  -3.307 1.00 . A A . 210 LYR CE   1 1 
        2  14617 1 1 210 .   CG   C   3.090   1.803  -4.888 1.00 . A A . 210 LYR CG   1 1 
        2  14618 1 1 210 .   H    H   0.077   1.044  -5.237 1.00 . A A . 210 LYR H    1 1 
        2  14619 1 1 210 .   H1   H   1.667  -0.740  -1.332 1.00 . A A . 210 LYR H1   1 1 
        2  14620 1 1 210 .   H10  H  -3.730  -6.604   4.411 1.00 . A A . 210 LYR H10  1 1 
        2  14621 1 1 210 .   H131 H  -5.696  -6.989   5.394 1.00 . A A . 210 LYR H131 1 1 
        2  14622 1 1 210 .   H132 H  -5.872  -7.936   6.871 1.00 . A A . 210 LYR H132 1 1 
        2  14623 1 1 210 .   H133 H  -4.331  -7.168   6.497 1.00 . A A . 210 LYR H133 1 1 
        2  14624 1 1 210 .   H141 H  -6.229 -10.456   5.317 1.00 . A A . 210 LYR H141 1 1 
        2  14625 1 1 210 .   H142 H  -5.407 -10.245   6.861 1.00 . A A . 210 LYR H142 1 1 
        2  14626 1 1 210 .   H151 H  -4.729 -12.306   5.740 1.00 . A A . 210 LYR H151 1 1 
        2  14627 1 1 210 .   H152 H  -3.374 -11.185   5.927 1.00 . A A . 210 LYR H152 1 1 
        2  14628 1 1 210 .   H161 H  -3.468 -12.218   3.690 1.00 . A A . 210 LYR H161 1 1 
        2  14629 1 1 210 .   H162 H  -5.052 -11.483   3.447 1.00 . A A . 210 LYR H162 1 1 
        2  14630 1 1 210 .   H181 H  -1.676 -11.315   3.536 1.00 . A A . 210 LYR H181 1 1 
        2  14631 1 1 210 .   H182 H  -1.409  -9.714   2.846 1.00 . A A . 210 LYR H182 1 1 
        2  14632 1 1 210 .   H183 H  -1.606  -9.903   4.588 1.00 . A A . 210 LYR H183 1 1 
        2  14633 1 1 210 .   H191 H  -2.828  -9.909   1.420 1.00 . A A . 210 LYR H191 1 1 
        2  14634 1 1 210 .   H192 H  -4.343 -10.778   1.666 1.00 . A A . 210 LYR H192 1 1 
        2  14635 1 1 210 .   H193 H  -4.298  -9.023   1.828 1.00 . A A . 210 LYR H193 1 1 
        2  14636 1 1 210 .   H41  H   0.851  -1.590   1.191 1.00 . A A . 210 LYR H41  1 1 
        2  14637 1 1 210 .   H42  H   0.151  -0.906  -0.277 1.00 . A A . 210 LYR H42  1 1 
        2  14638 1 1 210 .   H43  H  -0.827  -1.929   0.773 1.00 . A A . 210 LYR H43  1 1 
        2  14639 1 1 210 .   H5   H   0.447  -5.124  -0.581 1.00 . A A . 210 LYR H5   1 1 
        2  14640 1 1 210 .   H6   H  -1.053  -3.592   1.587 1.00 . A A . 210 LYR H6   1 1 
        2  14641 1 1 210 .   H7   H  -0.883  -6.576   0.849 1.00 . A A . 210 LYR H7   1 1 
        2  14642 1 1 210 .   H81  H  -1.761  -3.966   3.303 1.00 . A A . 210 LYR H81  1 1 
        2  14643 1 1 210 .   H82  H  -2.786  -5.018   4.276 1.00 . A A . 210 LYR H82  1 1 
        2  14644 1 1 210 .   H83  H  -3.421  -4.286   2.802 1.00 . A A . 210 LYR H83  1 1 
        2  14645 1 1 210 .   H9   H  -2.200  -8.081   2.266 1.00 . A A . 210 LYR H9   1 1 
        2  14646 1 1 210 .   HA   H   0.968   3.282  -4.586 1.00 . A A . 210 LYR HA   1 1 
        2  14647 1 1 210 .   HB2  H   2.153   1.658  -6.786 1.00 . A A . 210 LYR HB2  1 1 
        2  14648 1 1 210 .   HB3  H   2.868   3.227  -6.448 1.00 . A A . 210 LYR HB3  1 1 
        2  14649 1 1 210 .   HC2  H   1.795  -3.705  -2.038 1.00 . A A . 210 LYR HC2  1 1 
        2  14650 1 1 210 .   HD2  H   1.492   0.684  -4.028 1.00 . A A . 210 LYR HD2  1 1 
        2  14651 1 1 210 .   HD3  H   2.429  -0.193  -5.242 1.00 . A A . 210 LYR HD3  1 1 
        2  14652 1 1 210 .   HE2  H   4.338  -0.240  -3.671 1.00 . A A . 210 LYR HE2  1 1 
        2  14653 1 1 210 .   HE3  H   3.325   0.537  -2.458 1.00 . A A . 210 LYR HE3  1 1 
        2  14654 1 1 210 .   HG2  H   4.098   1.617  -5.227 1.00 . A A . 210 LYR HG2  1 1 
        2  14655 1 1 210 .   HG3  H   3.112   2.502  -4.064 1.00 . A A . 210 LYR HG3  1 1 
        2  14656 1 1 210 .   HZ   H   3.092  -2.261  -3.412 1.00 . A A . 210 LYR HZ   1 1 
        2  14657 1 1 210 .   N    N  -0.085   1.894  -5.695 1.00 . A A . 210 LYR N    1 1 
        2  14658 1 1 210 .   NZ   N   2.798  -1.459  -2.894 1.00 . A A . 210 LYR NZ   1 1 
        2  14659 1 1 210 .   O    O   0.337   5.244  -6.010 1.00 . A A . 210 LYR O    1 1 
        2  14660 1 1 211 VAL C    C  -1.287   5.522  -8.430 1.00 . A A . 211 VAL C    1 1 
        2  14661 1 1 211 VAL CA   C   0.076   4.915  -8.755 1.00 . A A . 211 VAL CA   1 1 
        2  14662 1 1 211 VAL CB   C   0.056   4.362 -10.193 1.00 . A A . 211 VAL CB   1 1 
        2  14663 1 1 211 VAL CG1  C  -0.216   5.473 -11.196 1.00 . A A . 211 VAL CG1  1 1 
        2  14664 1 1 211 VAL CG2  C   1.368   3.658 -10.510 1.00 . A A . 211 VAL CG2  1 1 
        2  14665 1 1 211 VAL H    H   0.604   2.968  -8.120 1.00 . A A . 211 VAL H    1 1 
        2  14666 1 1 211 VAL HA   H   0.825   5.692  -8.701 1.00 . A A . 211 VAL HA   1 1 
        2  14667 1 1 211 VAL HB   H  -0.741   3.638 -10.267 1.00 . A A . 211 VAL HB   1 1 
        2  14668 1 1 211 VAL HG11 H   0.464   6.292 -11.018 1.00 . A A . 211 VAL HG11 1 1 
        2  14669 1 1 211 VAL HG12 H  -1.233   5.818 -11.082 1.00 . A A . 211 VAL HG12 1 1 
        2  14670 1 1 211 VAL HG13 H  -0.073   5.096 -12.196 1.00 . A A . 211 VAL HG13 1 1 
        2  14671 1 1 211 VAL HG21 H   1.526   2.856  -9.805 1.00 . A A . 211 VAL HG21 1 1 
        2  14672 1 1 211 VAL HG22 H   2.181   4.365 -10.441 1.00 . A A . 211 VAL HG22 1 1 
        2  14673 1 1 211 VAL HG23 H   1.325   3.255 -11.510 1.00 . A A . 211 VAL HG23 1 1 
        2  14674 1 1 211 VAL N    N   0.433   3.877  -7.797 1.00 . A A . 211 VAL N    1 1 
        2  14675 1 1 211 VAL O    O  -1.522   6.706  -8.671 1.00 . A A . 211 VAL O    1 1 
        2  14676 1 1 212 GLY C    C  -3.481   6.343  -6.566 1.00 . A A . 212 GLY C    1 1 
        2  14677 1 1 212 GLY CA   C  -3.510   5.176  -7.534 1.00 . A A . 212 GLY CA   1 1 
        2  14678 1 1 212 GLY H    H  -1.940   3.767  -7.720 1.00 . A A . 212 GLY H    1 1 
        2  14679 1 1 212 GLY HA2  H  -4.016   5.485  -8.437 1.00 . A A . 212 GLY HA2  1 1 
        2  14680 1 1 212 GLY HA3  H  -4.062   4.365  -7.086 1.00 . A A . 212 GLY HA3  1 1 
        2  14681 1 1 212 GLY N    N  -2.182   4.703  -7.884 1.00 . A A . 212 GLY N    1 1 
        2  14682 1 1 212 GLY O    O  -4.321   7.240  -6.641 1.00 . A A . 212 GLY O    1 1 
        2  14683 1 1 213 PHE C    C  -1.901   8.697  -5.309 1.00 . A A . 213 PHE C    1 1 
        2  14684 1 1 213 PHE CA   C  -2.380   7.399  -4.665 1.00 . A A . 213 PHE CA   1 1 
        2  14685 1 1 213 PHE CB   C  -1.411   6.978  -3.556 1.00 . A A . 213 PHE CB   1 1 
        2  14686 1 1 213 PHE CD1  C  -2.072   8.392  -1.591 1.00 . A A . 213 PHE CD1  1 1 
        2  14687 1 1 213 PHE CD2  C   0.066   8.759  -2.581 1.00 . A A . 213 PHE CD2  1 1 
        2  14688 1 1 213 PHE CE1  C  -1.821   9.390  -0.671 1.00 . A A . 213 PHE CE1  1 1 
        2  14689 1 1 213 PHE CE2  C   0.323   9.758  -1.664 1.00 . A A . 213 PHE CE2  1 1 
        2  14690 1 1 213 PHE CG   C  -1.134   8.063  -2.555 1.00 . A A . 213 PHE CG   1 1 
        2  14691 1 1 213 PHE CZ   C  -0.621  10.075  -0.707 1.00 . A A . 213 PHE CZ   1 1 
        2  14692 1 1 213 PHE H    H  -1.868   5.595  -5.650 1.00 . A A . 213 PHE H    1 1 
        2  14693 1 1 213 PHE HA   H  -3.354   7.566  -4.231 1.00 . A A . 213 PHE HA   1 1 
        2  14694 1 1 213 PHE HB2  H  -1.827   6.136  -3.025 1.00 . A A . 213 PHE HB2  1 1 
        2  14695 1 1 213 PHE HB3  H  -0.471   6.686  -4.002 1.00 . A A . 213 PHE HB3  1 1 
        2  14696 1 1 213 PHE HD1  H  -3.010   7.857  -1.561 1.00 . A A . 213 PHE HD1  1 1 
        2  14697 1 1 213 PHE HD2  H   0.804   8.510  -3.329 1.00 . A A . 213 PHE HD2  1 1 
        2  14698 1 1 213 PHE HE1  H  -2.561   9.638   0.076 1.00 . A A . 213 PHE HE1  1 1 
        2  14699 1 1 213 PHE HE2  H   1.261  10.291  -1.694 1.00 . A A . 213 PHE HE2  1 1 
        2  14700 1 1 213 PHE HZ   H  -0.423  10.855   0.012 1.00 . A A . 213 PHE HZ   1 1 
        2  14701 1 1 213 PHE N    N  -2.511   6.335  -5.655 1.00 . A A . 213 PHE N    1 1 
        2  14702 1 1 213 PHE O    O  -2.301   9.786  -4.898 1.00 . A A . 213 PHE O    1 1 
        2  14703 1 1 214 SER C    C  -1.635  10.608  -7.561 1.00 . A A . 214 SER C    1 1 
        2  14704 1 1 214 SER CA   C  -0.506   9.739  -7.010 1.00 . A A . 214 SER CA   1 1 
        2  14705 1 1 214 SER CB   C   0.419   9.299  -8.146 1.00 . A A . 214 SER CB   1 1 
        2  14706 1 1 214 SER H    H  -0.755   7.679  -6.591 1.00 . A A . 214 SER H    1 1 
        2  14707 1 1 214 SER HA   H   0.063  10.320  -6.299 1.00 . A A . 214 SER HA   1 1 
        2  14708 1 1 214 SER HB2  H   1.223   8.703  -7.741 1.00 . A A . 214 SER HB2  1 1 
        2  14709 1 1 214 SER HB3  H  -0.143   8.711  -8.856 1.00 . A A . 214 SER HB3  1 1 
        2  14710 1 1 214 SER HG   H   0.318  10.801  -9.401 1.00 . A A . 214 SER HG   1 1 
        2  14711 1 1 214 SER N    N  -1.040   8.573  -6.313 1.00 . A A . 214 SER N    1 1 
        2  14712 1 1 214 SER O    O  -1.743  11.790  -7.227 1.00 . A A . 214 SER O    1 1 
        2  14713 1 1 214 SER OG   O   0.974  10.417  -8.816 1.00 . A A . 214 SER OG   1 1 
        2  14714 1 1 215 PHE C    C  -4.625  11.105  -7.935 1.00 . A A . 215 PHE C    1 1 
        2  14715 1 1 215 PHE CA   C  -3.595  10.732  -8.998 1.00 . A A . 215 PHE CA   1 1 
        2  14716 1 1 215 PHE CB   C  -4.251   9.887 -10.091 1.00 . A A . 215 PHE CB   1 1 
        2  14717 1 1 215 PHE CD1  C  -3.267  10.678 -12.261 1.00 . A A . 215 PHE CD1  1 1 
        2  14718 1 1 215 PHE CD2  C  -2.664   8.511 -11.467 1.00 . A A . 215 PHE CD2  1 1 
        2  14719 1 1 215 PHE CE1  C  -2.465  10.498 -13.370 1.00 . A A . 215 PHE CE1  1 1 
        2  14720 1 1 215 PHE CE2  C  -1.859   8.326 -12.576 1.00 . A A . 215 PHE CE2  1 1 
        2  14721 1 1 215 PHE CG   C  -3.377   9.687 -11.297 1.00 . A A . 215 PHE CG   1 1 
        2  14722 1 1 215 PHE CZ   C  -1.760   9.321 -13.528 1.00 . A A . 215 PHE CZ   1 1 
        2  14723 1 1 215 PHE H    H  -2.334   9.072  -8.634 1.00 . A A . 215 PHE H    1 1 
        2  14724 1 1 215 PHE HA   H  -3.211  11.640  -9.442 1.00 . A A . 215 PHE HA   1 1 
        2  14725 1 1 215 PHE HB2  H  -4.489   8.914  -9.691 1.00 . A A . 215 PHE HB2  1 1 
        2  14726 1 1 215 PHE HB3  H  -5.160  10.372 -10.417 1.00 . A A . 215 PHE HB3  1 1 
        2  14727 1 1 215 PHE HD1  H  -3.818  11.599 -12.138 1.00 . A A . 215 PHE HD1  1 1 
        2  14728 1 1 215 PHE HD2  H  -2.741   7.732 -10.723 1.00 . A A . 215 PHE HD2  1 1 
        2  14729 1 1 215 PHE HE1  H  -2.389  11.278 -14.114 1.00 . A A . 215 PHE HE1  1 1 
        2  14730 1 1 215 PHE HE2  H  -1.308   7.405 -12.697 1.00 . A A . 215 PHE HE2  1 1 
        2  14731 1 1 215 PHE HZ   H  -1.130   9.179 -14.395 1.00 . A A . 215 PHE HZ   1 1 
        2  14732 1 1 215 PHE N    N  -2.474  10.015  -8.404 1.00 . A A . 215 PHE N    1 1 
        2  14733 1 1 215 PHE O    O  -5.439  12.008  -8.133 1.00 . A A . 215 PHE O    1 1 
        2  14734 1 1 216 LEU C    C  -5.250  12.023  -5.087 1.00 . A A . 216 LEU C    1 1 
        2  14735 1 1 216 LEU CA   C  -5.511  10.656  -5.712 1.00 . A A . 216 LEU CA   1 1 
        2  14736 1 1 216 LEU CB   C  -5.390   9.558  -4.651 1.00 . A A . 216 LEU CB   1 1 
        2  14737 1 1 216 LEU CD1  C  -6.537   8.091  -2.971 1.00 . A A . 216 LEU CD1  1 1 
        2  14738 1 1 216 LEU CD2  C  -6.580  10.571  -2.680 1.00 . A A . 216 LEU CD2  1 1 
        2  14739 1 1 216 LEU CG   C  -6.577   9.432  -3.690 1.00 . A A . 216 LEU CG   1 1 
        2  14740 1 1 216 LEU H    H  -3.911   9.696  -6.710 1.00 . A A . 216 LEU H    1 1 
        2  14741 1 1 216 LEU HA   H  -6.514  10.644  -6.116 1.00 . A A . 216 LEU HA   1 1 
        2  14742 1 1 216 LEU HB2  H  -5.265   8.613  -5.157 1.00 . A A . 216 LEU HB2  1 1 
        2  14743 1 1 216 LEU HB3  H  -4.503   9.750  -4.066 1.00 . A A . 216 LEU HB3  1 1 
        2  14744 1 1 216 LEU HD11 H  -7.358   8.035  -2.272 1.00 . A A . 216 LEU HD11 1 1 
        2  14745 1 1 216 LEU HD12 H  -5.603   7.996  -2.440 1.00 . A A . 216 LEU HD12 1 1 
        2  14746 1 1 216 LEU HD13 H  -6.626   7.294  -3.692 1.00 . A A . 216 LEU HD13 1 1 
        2  14747 1 1 216 LEU HD21 H  -5.630  10.604  -2.170 1.00 . A A . 216 LEU HD21 1 1 
        2  14748 1 1 216 LEU HD22 H  -7.371  10.412  -1.960 1.00 . A A . 216 LEU HD22 1 1 
        2  14749 1 1 216 LEU HD23 H  -6.745  11.507  -3.194 1.00 . A A . 216 LEU HD23 1 1 
        2  14750 1 1 216 LEU HG   H  -7.496   9.481  -4.256 1.00 . A A . 216 LEU HG   1 1 
        2  14751 1 1 216 LEU N    N  -4.584  10.402  -6.808 1.00 . A A . 216 LEU N    1 1 
        2  14752 1 1 216 LEU O    O  -6.135  12.877  -5.051 1.00 . A A . 216 LEU O    1 1 
        2  14753 1 1 217 ASP C    C  -3.841  14.650  -4.931 1.00 . A A . 217 ASP C    1 1 
        2  14754 1 1 217 ASP CA   C  -3.653  13.483  -3.967 1.00 . A A . 217 ASP CA   1 1 
        2  14755 1 1 217 ASP CB   C  -2.203  13.428  -3.485 1.00 . A A . 217 ASP CB   1 1 
        2  14756 1 1 217 ASP CG   C  -1.231  13.105  -4.603 1.00 . A A . 217 ASP CG   1 1 
        2  14757 1 1 217 ASP H    H  -3.368  11.502  -4.653 1.00 . A A . 217 ASP H    1 1 
        2  14758 1 1 217 ASP HA   H  -4.298  13.632  -3.115 1.00 . A A . 217 ASP HA   1 1 
        2  14759 1 1 217 ASP HB2  H  -1.932  14.386  -3.066 1.00 . A A . 217 ASP HB2  1 1 
        2  14760 1 1 217 ASP HB3  H  -2.112  12.669  -2.723 1.00 . A A . 217 ASP HB3  1 1 
        2  14761 1 1 217 ASP HD2  H  -0.313  13.738  -6.091 1.00 . A A . 217 ASP HD2  1 1 
        2  14762 1 1 217 ASP N    N  -4.030  12.221  -4.595 1.00 . A A . 217 ASP N    1 1 
        2  14763 1 1 217 ASP O    O  -4.084  15.781  -4.511 1.00 . A A . 217 ASP O    1 1 
        2  14764 1 1 217 ASP OD1  O  -0.771  11.947  -4.673 1.00 . A A . 217 ASP OD1  1 1 
        2  14765 1 1 217 ASP OD2  O  -0.931  14.012  -5.410 1.00 . A A . 217 ASP OD2  1 1 
        2  14766 1 1 218 LEU C    C  -5.320  15.923  -7.259 1.00 . A A . 218 LEU C    1 1 
        2  14767 1 1 218 LEU CA   C  -3.887  15.395  -7.248 1.00 . A A . 218 LEU CA   1 1 
        2  14768 1 1 218 LEU CB   C  -3.524  14.838  -8.625 1.00 . A A . 218 LEU CB   1 1 
        2  14769 1 1 218 LEU CD1  C  -2.640  16.999  -9.544 1.00 . A A . 218 LEU CD1  1 1 
        2  14770 1 1 218 LEU CD2  C  -3.299  15.154 -11.099 1.00 . A A . 218 LEU CD2  1 1 
        2  14771 1 1 218 LEU CG   C  -3.600  15.842  -9.777 1.00 . A A . 218 LEU CG   1 1 
        2  14772 1 1 218 LEU H    H  -3.518  13.449  -6.500 1.00 . A A . 218 LEU H    1 1 
        2  14773 1 1 218 LEU HA   H  -3.220  16.208  -7.009 1.00 . A A . 218 LEU HA   1 1 
        2  14774 1 1 218 LEU HB2  H  -2.514  14.453  -8.577 1.00 . A A . 218 LEU HB2  1 1 
        2  14775 1 1 218 LEU HB3  H  -4.193  14.019  -8.847 1.00 . A A . 218 LEU HB3  1 1 
        2  14776 1 1 218 LEU HD11 H  -1.637  16.618  -9.436 1.00 . A A . 218 LEU HD11 1 1 
        2  14777 1 1 218 LEU HD12 H  -2.924  17.528  -8.646 1.00 . A A . 218 LEU HD12 1 1 
        2  14778 1 1 218 LEU HD13 H  -2.680  17.673 -10.386 1.00 . A A . 218 LEU HD13 1 1 
        2  14779 1 1 218 LEU HD21 H  -3.306  15.883 -11.895 1.00 . A A . 218 LEU HD21 1 1 
        2  14780 1 1 218 LEU HD22 H  -4.051  14.402 -11.294 1.00 . A A . 218 LEU HD22 1 1 
        2  14781 1 1 218 LEU HD23 H  -2.327  14.685 -11.049 1.00 . A A . 218 LEU HD23 1 1 
        2  14782 1 1 218 LEU HG   H  -4.602  16.244  -9.829 1.00 . A A . 218 LEU HG   1 1 
        2  14783 1 1 218 LEU N    N  -3.723  14.367  -6.226 1.00 . A A . 218 LEU N    1 1 
        2  14784 1 1 218 LEU O    O  -5.546  17.133  -7.313 1.00 . A A . 218 LEU O    1 1 
        2  14785 1 1 219 HIS C    C  -8.122  15.888  -5.835 1.00 . A A . 219 HIS C    1 1 
        2  14786 1 1 219 HIS CA   C  -7.694  15.384  -7.209 1.00 . A A . 219 HIS CA   1 1 
        2  14787 1 1 219 HIS CB   C  -8.560  14.193  -7.627 1.00 . A A . 219 HIS CB   1 1 
        2  14788 1 1 219 HIS CD2  C -10.698  15.495  -8.319 1.00 . A A . 219 HIS CD2  1 1 
        2  14789 1 1 219 HIS CE1  C -12.178  14.255  -7.278 1.00 . A A . 219 HIS CE1  1 1 
        2  14790 1 1 219 HIS CG   C -10.025  14.504  -7.684 1.00 . A A . 219 HIS CG   1 1 
        2  14791 1 1 219 HIS H    H  -6.042  14.060  -7.162 1.00 . A A . 219 HIS H    1 1 
        2  14792 1 1 219 HIS HA   H  -7.823  16.180  -7.928 1.00 . A A . 219 HIS HA   1 1 
        2  14793 1 1 219 HIS HB2  H  -8.254  13.858  -8.606 1.00 . A A . 219 HIS HB2  1 1 
        2  14794 1 1 219 HIS HB3  H  -8.418  13.389  -6.917 1.00 . A A . 219 HIS HB3  1 1 
        2  14795 1 1 219 HIS HD1  H -10.810  12.950  -6.494 1.00 . A A . 219 HIS HD1  1 1 
        2  14796 1 1 219 HIS HD2  H -10.264  16.277  -8.925 1.00 . A A . 219 HIS HD2  1 1 
        2  14797 1 1 219 HIS HE1  H -13.116  13.867  -6.907 1.00 . A A . 219 HIS HE1  1 1 
        2  14798 1 1 219 HIS HE2  H -12.761  15.881  -8.383 1.00 . A A . 219 HIS HE2  1 1 
        2  14799 1 1 219 HIS N    N  -6.284  15.009  -7.206 1.00 . A A . 219 HIS N    1 1 
        2  14800 1 1 219 HIS ND1  N -10.983  13.746  -7.042 1.00 . A A . 219 HIS ND1  1 1 
        2  14801 1 1 219 HIS NE2  N -12.032  15.316  -8.051 1.00 . A A . 219 HIS NE2  1 1 
        2  14802 1 1 219 HIS O    O  -9.038  16.703  -5.718 1.00 . A A . 219 HIS O    1 1 
        2  14803 1 1 220 GLY C    C  -7.493  17.280  -3.215 1.00 . A A . 220 GLY C    1 1 
        2  14804 1 1 220 GLY CA   C  -7.768  15.810  -3.443 1.00 . A A . 220 GLY CA   1 1 
        2  14805 1 1 220 GLY H    H  -6.735  14.748  -4.954 1.00 . A A . 220 GLY H    1 1 
        2  14806 1 1 220 GLY HA2  H  -8.813  15.615  -3.254 1.00 . A A . 220 GLY HA2  1 1 
        2  14807 1 1 220 GLY HA3  H  -7.173  15.231  -2.752 1.00 . A A . 220 GLY HA3  1 1 
        2  14808 1 1 220 GLY N    N  -7.451  15.397  -4.797 1.00 . A A . 220 GLY N    1 1 
        2  14809 1 1 220 GLY O    O  -8.071  17.898  -2.319 1.00 . A A . 220 GLY O    1 1 
        2  14810 1 1 221 LEU C    C  -7.465  20.137  -4.175 1.00 . A A . 221 LEU C    1 1 
        2  14811 1 1 221 LEU CA   C  -6.250  19.253  -3.921 1.00 . A A . 221 LEU CA   1 1 
        2  14812 1 1 221 LEU CB   C  -5.139  19.596  -4.915 1.00 . A A . 221 LEU CB   1 1 
        2  14813 1 1 221 LEU CD1  C  -3.990  21.366  -3.556 1.00 . A A . 221 LEU CD1  1 1 
        2  14814 1 1 221 LEU CD2  C  -3.714  21.320  -6.045 1.00 . A A . 221 LEU CD2  1 1 
        2  14815 1 1 221 LEU CG   C  -4.661  21.048  -4.885 1.00 . A A . 221 LEU CG   1 1 
        2  14816 1 1 221 LEU H    H  -6.178  17.295  -4.720 1.00 . A A . 221 LEU H    1 1 
        2  14817 1 1 221 LEU HA   H  -5.892  19.428  -2.919 1.00 . A A . 221 LEU HA   1 1 
        2  14818 1 1 221 LEU HB2  H  -4.291  18.957  -4.709 1.00 . A A . 221 LEU HB2  1 1 
        2  14819 1 1 221 LEU HB3  H  -5.496  19.379  -5.911 1.00 . A A . 221 LEU HB3  1 1 
        2  14820 1 1 221 LEU HD11 H  -4.713  21.279  -2.759 1.00 . A A . 221 LEU HD11 1 1 
        2  14821 1 1 221 LEU HD12 H  -3.599  22.372  -3.581 1.00 . A A . 221 LEU HD12 1 1 
        2  14822 1 1 221 LEU HD13 H  -3.182  20.668  -3.387 1.00 . A A . 221 LEU HD13 1 1 
        2  14823 1 1 221 LEU HD21 H  -4.247  21.211  -6.977 1.00 . A A . 221 LEU HD21 1 1 
        2  14824 1 1 221 LEU HD22 H  -2.896  20.618  -6.012 1.00 . A A . 221 LEU HD22 1 1 
        2  14825 1 1 221 LEU HD23 H  -3.329  22.326  -5.965 1.00 . A A . 221 LEU HD23 1 1 
        2  14826 1 1 221 LEU HG   H  -5.515  21.702  -4.990 1.00 . A A . 221 LEU HG   1 1 
        2  14827 1 1 221 LEU N    N  -6.606  17.842  -4.029 1.00 . A A . 221 LEU N    1 1 
        2  14828 1 1 221 LEU O    O  -7.831  20.960  -3.336 1.00 . A A . 221 LEU O    1 1 
        2  14829 1 1 222 ARG C    C  -8.951  22.224  -5.794 1.00 . A A . 222 ARG C    1 1 
        2  14830 1 1 222 ARG CA   C  -9.266  20.731  -5.722 1.00 . A A . 222 ARG CA   1 1 
        2  14831 1 1 222 ARG CB   C -10.409  20.475  -4.734 1.00 . A A . 222 ARG CB   1 1 
        2  14832 1 1 222 ARG CD   C -12.798  20.886  -4.086 1.00 . A A . 222 ARG CD   1 1 
        2  14833 1 1 222 ARG CG   C -11.693  21.207  -5.079 1.00 . A A . 222 ARG CG   1 1 
        2  14834 1 1 222 ARG CZ   C -15.201  21.352  -3.820 1.00 . A A . 222 ARG CZ   1 1 
        2  14835 1 1 222 ARG H    H  -7.735  19.289  -5.966 1.00 . A A . 222 ARG H    1 1 
        2  14836 1 1 222 ARG HA   H  -9.571  20.397  -6.702 1.00 . A A . 222 ARG HA   1 1 
        2  14837 1 1 222 ARG HB2  H -10.619  19.417  -4.714 1.00 . A A . 222 ARG HB2  1 1 
        2  14838 1 1 222 ARG HB3  H -10.094  20.788  -3.751 1.00 . A A . 222 ARG HB3  1 1 
        2  14839 1 1 222 ARG HD2  H -13.018  19.829  -4.141 1.00 . A A . 222 ARG HD2  1 1 
        2  14840 1 1 222 ARG HD3  H -12.451  21.127  -3.091 1.00 . A A . 222 ARG HD3  1 1 
        2  14841 1 1 222 ARG HE   H -13.954  22.399  -4.972 1.00 . A A . 222 ARG HE   1 1 
        2  14842 1 1 222 ARG HG2  H -11.506  22.270  -5.062 1.00 . A A . 222 ARG HG2  1 1 
        2  14843 1 1 222 ARG HG3  H -12.013  20.912  -6.068 1.00 . A A . 222 ARG HG3  1 1 
        2  14844 1 1 222 ARG HH11 H -14.531  19.765  -2.760 1.00 . A A . 222 ARG HH11 1 1 
        2  14845 1 1 222 ARG HH12 H -16.217  20.115  -2.587 1.00 . A A . 222 ARG HH12 1 1 
        2  14846 1 1 222 ARG HH21 H -16.172  22.868  -4.736 1.00 . A A . 222 ARG HH21 1 1 
        2  14847 1 1 222 ARG HH22 H -17.148  21.876  -3.706 1.00 . A A . 222 ARG HH22 1 1 
        2  14848 1 1 222 ARG N    N  -8.084  19.959  -5.342 1.00 . A A . 222 ARG N    1 1 
        2  14849 1 1 222 ARG NE   N -14.019  21.639  -4.358 1.00 . A A . 222 ARG NE   1 1 
        2  14850 1 1 222 ARG NH1  N -15.325  20.326  -2.988 1.00 . A A . 222 ARG NH1  1 1 
        2  14851 1 1 222 ARG NH2  N -16.261  22.092  -4.111 1.00 . A A . 222 ARG NH2  1 1 
        2  14852 1 1 222 ARG O    O  -8.666  22.755  -6.868 1.00 . A A . 222 ARG O    1 1 
        2  14853 1 1 223 ASN C    C  -7.226  24.589  -4.567 1.00 . A A . 223 ASN C    1 1 
        2  14854 1 1 223 ASN CA   C  -8.727  24.327  -4.584 1.00 . A A . 223 ASN CA   1 1 
        2  14855 1 1 223 ASN CB   C  -9.381  24.936  -3.344 1.00 . A A . 223 ASN CB   1 1 
        2  14856 1 1 223 ASN CG   C -10.874  24.673  -3.287 1.00 . A A . 223 ASN CG   1 1 
        2  14857 1 1 223 ASN H    H  -9.237  22.417  -3.824 1.00 . A A . 223 ASN H    1 1 
        2  14858 1 1 223 ASN HA   H  -9.149  24.784  -5.467 1.00 . A A . 223 ASN HA   1 1 
        2  14859 1 1 223 ASN HB2  H  -8.924  24.516  -2.461 1.00 . A A . 223 ASN HB2  1 1 
        2  14860 1 1 223 ASN HB3  H  -9.223  26.005  -3.353 1.00 . A A . 223 ASN HB3  1 1 
        2  14861 1 1 223 ASN HD21 H -10.980  24.675  -5.276 1.00 . A A . 223 ASN HD21 1 1 
        2  14862 1 1 223 ASN HD22 H -12.469  24.404  -4.444 1.00 . A A . 223 ASN HD22 1 1 
        2  14863 1 1 223 ASN N    N  -9.005  22.895  -4.648 1.00 . A A . 223 ASN N    1 1 
        2  14864 1 1 223 ASN ND2  N -11.504  24.575  -4.453 1.00 . A A . 223 ASN ND2  1 1 
        2  14865 1 1 223 ASN O    O  -6.487  23.973  -3.797 1.00 . A A . 223 ASN O    1 1 
        2  14866 1 1 223 ASN OD1  O -11.454  24.559  -2.208 1.00 . A A . 223 ASN OD1  1 1 
        2  14867 1 1 224 LEU C    C  -4.997  26.894  -4.450 1.00 . A A . 224 LEU C    1 1 
        2  14868 1 1 224 LEU CA   C  -5.368  25.856  -5.502 1.00 . A A . 224 LEU CA   1 1 
        2  14869 1 1 224 LEU CB   C  -5.038  26.388  -6.900 1.00 . A A . 224 LEU CB   1 1 
        2  14870 1 1 224 LEU CD1  C  -2.683  25.530  -7.003 1.00 . A A . 224 LEU CD1  1 1 
        2  14871 1 1 224 LEU CD2  C  -3.394  27.416  -8.483 1.00 . A A . 224 LEU CD2  1 1 
        2  14872 1 1 224 LEU CG   C  -3.571  26.758  -7.124 1.00 . A A . 224 LEU CG   1 1 
        2  14873 1 1 224 LEU H    H  -7.422  25.968  -6.000 1.00 . A A . 224 LEU H    1 1 
        2  14874 1 1 224 LEU HA   H  -4.796  24.959  -5.324 1.00 . A A . 224 LEU HA   1 1 
        2  14875 1 1 224 LEU HB2  H  -5.311  25.633  -7.623 1.00 . A A . 224 LEU HB2  1 1 
        2  14876 1 1 224 LEU HB3  H  -5.638  27.268  -7.077 1.00 . A A . 224 LEU HB3  1 1 
        2  14877 1 1 224 LEU HD11 H  -2.792  25.101  -6.019 1.00 . A A . 224 LEU HD11 1 1 
        2  14878 1 1 224 LEU HD12 H  -1.652  25.815  -7.159 1.00 . A A . 224 LEU HD12 1 1 
        2  14879 1 1 224 LEU HD13 H  -2.972  24.803  -7.748 1.00 . A A . 224 LEU HD13 1 1 
        2  14880 1 1 224 LEU HD21 H  -2.356  27.680  -8.623 1.00 . A A . 224 LEU HD21 1 1 
        2  14881 1 1 224 LEU HD22 H  -4.002  28.308  -8.533 1.00 . A A . 224 LEU HD22 1 1 
        2  14882 1 1 224 LEU HD23 H  -3.699  26.729  -9.258 1.00 . A A . 224 LEU HD23 1 1 
        2  14883 1 1 224 LEU HG   H  -3.265  27.466  -6.366 1.00 . A A . 224 LEU HG   1 1 
        2  14884 1 1 224 LEU N    N  -6.781  25.509  -5.417 1.00 . A A . 224 LEU N    1 1 
        2  14885 1 1 224 LEU O    O  -5.284  28.082  -4.605 1.00 . A A . 224 LEU O    1 1 
        2  14886 1 1 225 ASN C    C  -2.602  26.896  -1.721 1.00 . A A . 225 ASN C    1 1 
        2  14887 1 1 225 ASN CA   C  -3.945  27.329  -2.298 1.00 . A A . 225 ASN CA   1 1 
        2  14888 1 1 225 ASN CB   C  -5.006  27.358  -1.195 1.00 . A A . 225 ASN CB   1 1 
        2  14889 1 1 225 ASN CG   C  -5.227  25.998  -0.564 1.00 . A A . 225 ASN CG   1 1 
        2  14890 1 1 225 ASN H    H  -4.158  25.481  -3.310 1.00 . A A . 225 ASN H    1 1 
        2  14891 1 1 225 ASN HA   H  -3.840  28.321  -2.712 1.00 . A A . 225 ASN HA   1 1 
        2  14892 1 1 225 ASN HB2  H  -4.693  28.046  -0.423 1.00 . A A . 225 ASN HB2  1 1 
        2  14893 1 1 225 ASN HB3  H  -5.941  27.697  -1.615 1.00 . A A . 225 ASN HB3  1 1 
        2  14894 1 1 225 ASN HD21 H  -5.714  26.855   1.163 1.00 . A A . 225 ASN HD21 1 1 
        2  14895 1 1 225 ASN HD22 H  -5.752  25.128   1.145 1.00 . A A . 225 ASN HD22 1 1 
        2  14896 1 1 225 ASN N    N  -4.359  26.438  -3.376 1.00 . A A . 225 ASN N    1 1 
        2  14897 1 1 225 ASN ND2  N  -5.602  25.993   0.710 1.00 . A A . 225 ASN ND2  1 1 
        2  14898 1 1 225 ASN O    O  -2.388  25.717  -1.435 1.00 . A A . 225 ASN O    1 1 
        2  14899 1 1 225 ASN OD1  O  -5.063  24.965  -1.211 1.00 . A A . 225 ASN OD1  1 1 
        2  14900 1 1 226 ASP C    C  -0.182  28.251   0.340 1.00 . A A . 226 ASP C    1 1 
        2  14901 1 1 226 ASP CA   C  -0.374  27.579  -1.015 1.00 . A A . 226 ASP CA   1 1 
        2  14902 1 1 226 ASP CB   C   0.703  28.056  -1.992 1.00 . A A . 226 ASP CB   1 1 
        2  14903 1 1 226 ASP CG   C   2.104  27.757  -1.497 1.00 . A A . 226 ASP CG   1 1 
        2  14904 1 1 226 ASP H    H  -1.932  28.777  -1.800 1.00 . A A . 226 ASP H    1 1 
        2  14905 1 1 226 ASP HA   H  -0.284  26.509  -0.891 1.00 . A A . 226 ASP HA   1 1 
        2  14906 1 1 226 ASP HB2  H   0.563  27.561  -2.941 1.00 . A A . 226 ASP HB2  1 1 
        2  14907 1 1 226 ASP HB3  H   0.607  29.121  -2.130 1.00 . A A . 226 ASP HB3  1 1 
        2  14908 1 1 226 ASP HD2  H   3.545  28.340  -0.477 1.00 . A A . 226 ASP HD2  1 1 
        2  14909 1 1 226 ASP N    N  -1.700  27.857  -1.553 1.00 . A A . 226 ASP N    1 1 
        2  14910 1 1 226 ASP O    O  -0.788  29.285   0.623 1.00 . A A . 226 ASP O    1 1 
        2  14911 1 1 226 ASP OD1  O   2.645  26.690  -1.855 1.00 . A A . 226 ASP OD1  1 1 
        2  14912 1 1 226 ASP OD2  O   2.661  28.592  -0.753 1.00 . A A . 226 ASP OD2  1 1 
        2  14913 1 1 227 SER C    C   2.337  28.802   2.569 1.00 . A A . 227 SER C    1 1 
        2  14914 1 1 227 SER CA   C   0.938  28.195   2.505 1.00 . A A . 227 SER CA   1 1 
        2  14915 1 1 227 SER CB   C   0.796  27.098   3.561 1.00 . A A . 227 SER CB   1 1 
        2  14916 1 1 227 SER H    H   1.116  26.834   0.893 1.00 . A A . 227 SER H    1 1 
        2  14917 1 1 227 SER HA   H   0.213  28.970   2.702 1.00 . A A . 227 SER HA   1 1 
        2  14918 1 1 227 SER HB2  H   1.502  26.308   3.352 1.00 . A A . 227 SER HB2  1 1 
        2  14919 1 1 227 SER HB3  H   0.999  27.513   4.537 1.00 . A A . 227 SER HB3  1 1 
        2  14920 1 1 227 SER HG   H  -1.129  27.203   3.220 1.00 . A A . 227 SER HG   1 1 
        2  14921 1 1 227 SER N    N   0.665  27.656   1.176 1.00 . A A . 227 SER N    1 1 
        2  14922 1 1 227 SER O    O   3.330  28.126   2.302 1.00 . A A . 227 SER O    1 1 
        2  14923 1 1 227 SER OG   O  -0.511  26.553   3.559 1.00 . A A . 227 SER OG   1 1 
        2  14924 1 1 228 ARG C    C   4.448  30.349   4.272 1.00 . A A . 228 ARG C    1 1 
        2  14925 1 1 228 ARG CA   C   3.679  30.783   3.030 1.00 . A A . 228 ARG CA   1 1 
        2  14926 1 1 228 ARG CB   C   3.449  32.296   3.064 1.00 . A A . 228 ARG CB   1 1 
        2  14927 1 1 228 ARG CD   C   2.583  34.343   1.900 1.00 . A A . 228 ARG CD   1 1 
        2  14928 1 1 228 ARG CG   C   2.760  32.838   1.824 1.00 . A A . 228 ARG CG   1 1 
        2  14929 1 1 228 ARG CZ   C   3.999  36.179   2.733 1.00 . A A . 228 ARG CZ   1 1 
        2  14930 1 1 228 ARG H    H   1.576  30.565   3.128 1.00 . A A . 228 ARG H    1 1 
        2  14931 1 1 228 ARG HA   H   4.263  30.540   2.155 1.00 . A A . 228 ARG HA   1 1 
        2  14932 1 1 228 ARG HB2  H   2.838  32.535   3.924 1.00 . A A . 228 ARG HB2  1 1 
        2  14933 1 1 228 ARG HB3  H   4.404  32.791   3.166 1.00 . A A . 228 ARG HB3  1 1 
        2  14934 1 1 228 ARG HD2  H   2.116  34.686   0.987 1.00 . A A . 228 ARG HD2  1 1 
        2  14935 1 1 228 ARG HD3  H   1.945  34.576   2.739 1.00 . A A . 228 ARG HD3  1 1 
        2  14936 1 1 228 ARG HE   H   4.653  34.628   1.661 1.00 . A A . 228 ARG HE   1 1 
        2  14937 1 1 228 ARG HG2  H   3.358  32.596   0.957 1.00 . A A . 228 ARG HG2  1 1 
        2  14938 1 1 228 ARG HG3  H   1.789  32.373   1.733 1.00 . A A . 228 ARG HG3  1 1 
        2  14939 1 1 228 ARG HH11 H   2.042  36.335   3.217 1.00 . A A . 228 ARG HH11 1 1 
        2  14940 1 1 228 ARG HH12 H   3.055  37.617   3.795 1.00 . A A . 228 ARG HH12 1 1 
        2  14941 1 1 228 ARG HH21 H   5.992  36.308   2.421 1.00 . A A . 228 ARG HH21 1 1 
        2  14942 1 1 228 ARG HH22 H   5.299  37.602   3.342 1.00 . A A . 228 ARG HH22 1 1 
        2  14943 1 1 228 ARG N    N   2.405  30.080   2.928 1.00 . A A . 228 ARG N    1 1 
        2  14944 1 1 228 ARG NE   N   3.859  35.037   2.067 1.00 . A A . 228 ARG NE   1 1 
        2  14945 1 1 228 ARG NH1  N   2.945  36.758   3.294 1.00 . A A . 228 ARG NH1  1 1 
        2  14946 1 1 228 ARG NH2  N   5.194  36.743   2.841 1.00 . A A . 228 ARG NH2  1 1 
        2  14947 1 1 228 ARG O    O   5.679  30.373   4.289 1.00 . A A . 228 ARG O    1 1 
        2  14948 1 1 229 GLN C    C   5.148  28.242   6.339 1.00 . A A . 229 GLN C    1 1 
        2  14949 1 1 229 GLN CA   C   4.335  29.514   6.555 1.00 . A A . 229 GLN CA   1 1 
        2  14950 1 1 229 GLN CB   C   3.269  29.279   7.628 1.00 . A A . 229 GLN CB   1 1 
        2  14951 1 1 229 GLN CD   C   2.784  28.709  10.043 1.00 . A A . 229 GLN CD   1 1 
        2  14952 1 1 229 GLN CG   C   3.845  28.852   8.969 1.00 . A A . 229 GLN CG   1 1 
        2  14953 1 1 229 GLN H    H   2.741  29.955   5.235 1.00 . A A . 229 GLN H    1 1 
        2  14954 1 1 229 GLN HA   H   4.999  30.299   6.888 1.00 . A A . 229 GLN HA   1 1 
        2  14955 1 1 229 GLN HB2  H   2.711  30.193   7.773 1.00 . A A . 229 GLN HB2  1 1 
        2  14956 1 1 229 GLN HB3  H   2.596  28.506   7.287 1.00 . A A . 229 GLN HB3  1 1 
        2  14957 1 1 229 GLN HE21 H   4.099  29.215  11.444 1.00 . A A . 229 GLN HE21 1 1 
        2  14958 1 1 229 GLN HE22 H   2.502  28.870  12.004 1.00 . A A . 229 GLN HE22 1 1 
        2  14959 1 1 229 GLN HG2  H   4.341  27.901   8.847 1.00 . A A . 229 GLN HG2  1 1 
        2  14960 1 1 229 GLN HG3  H   4.563  29.593   9.289 1.00 . A A . 229 GLN HG3  1 1 
        2  14961 1 1 229 GLN N    N   3.718  29.953   5.310 1.00 . A A . 229 GLN N    1 1 
        2  14962 1 1 229 GLN NE2  N   3.168  28.957  11.289 1.00 . A A . 229 GLN NE2  1 1 
        2  14963 1 1 229 GLN O    O   5.198  27.723   5.226 1.00 . A A . 229 GLN O    1 1 
        2  14964 1 1 229 GLN OE1  O   1.632  28.381   9.755 1.00 . A A . 229 GLN OE1  1 1 
        2  14965 2 1   1 MET C    C  37.455 -27.274  12.969 1.00 . B B .   1 MET C    1 1 
        2  14966 2 1   1 MET CA   C  35.985 -27.686  12.969 1.00 . B B .   1 MET CA   1 1 
        2  14967 2 1   1 MET CB   C  35.698 -28.579  14.177 1.00 . B B .   1 MET CB   1 1 
        2  14968 2 1   1 MET CE   C  35.164 -31.535  15.223 1.00 . B B .   1 MET CE   1 1 
        2  14969 2 1   1 MET CG   C  34.272 -29.107  14.218 1.00 . B B .   1 MET CG   1 1 
        2  14970 2 1   1 MET H1   H  35.826 -27.793  10.890 1.00 . B B .   1 MET H1   1 1 
        2  14971 2 1   1 MET H2   H  34.629 -28.657  11.717 1.00 . B B .   1 MET H2   1 1 
        2  14972 2 1   1 MET H3   H  36.202 -29.268  11.627 1.00 . B B .   1 MET H3   1 1 
        2  14973 2 1   1 MET HA   H  35.376 -26.796  13.031 1.00 . B B .   1 MET HA   1 1 
        2  14974 2 1   1 MET HB2  H  36.371 -29.424  14.152 1.00 . B B .   1 MET HB2  1 1 
        2  14975 2 1   1 MET HB3  H  35.876 -28.015  15.079 1.00 . B B .   1 MET HB3  1 1 
        2  14976 2 1   1 MET HE1  H  35.091 -32.313  15.970 1.00 . B B .   1 MET HE1  1 1 
        2  14977 2 1   1 MET HE2  H  36.164 -31.126  15.223 1.00 . B B .   1 MET HE2  1 1 
        2  14978 2 1   1 MET HE3  H  34.944 -31.949  14.250 1.00 . B B .   1 MET HE3  1 1 
        2  14979 2 1   1 MET HG2  H  33.595 -28.271  14.312 1.00 . B B .   1 MET HG2  1 1 
        2  14980 2 1   1 MET HG3  H  34.070 -29.632  13.297 1.00 . B B .   1 MET HG3  1 1 
        2  14981 2 1   1 MET N    N  35.636 -28.400  11.712 1.00 . B B .   1 MET N    1 1 
        2  14982 2 1   1 MET O    O  38.079 -27.162  14.024 1.00 . B B .   1 MET O    1 1 
        2  14983 2 1   1 MET SD   S  33.989 -30.236  15.597 1.00 . B B .   1 MET SD   1 1 
        2  14984 2 1   2 ASN C    C  39.512 -25.203  11.165 1.00 . B B .   2 ASN C    1 1 
        2  14985 2 1   2 ASN CA   C  39.399 -26.651  11.635 1.00 . B B .   2 ASN CA   1 1 
        2  14986 2 1   2 ASN CB   C  40.114 -27.574  10.647 1.00 . B B .   2 ASN CB   1 1 
        2  14987 2 1   2 ASN CG   C  40.019 -29.035  11.042 1.00 . B B .   2 ASN CG   1 1 
        2  14988 2 1   2 ASN H    H  37.452 -27.154  10.971 1.00 . B B .   2 ASN H    1 1 
        2  14989 2 1   2 ASN HA   H  39.869 -26.744  12.603 1.00 . B B .   2 ASN HA   1 1 
        2  14990 2 1   2 ASN HB2  H  39.671 -27.458   9.669 1.00 . B B .   2 ASN HB2  1 1 
        2  14991 2 1   2 ASN HB3  H  41.157 -27.300  10.599 1.00 . B B .   2 ASN HB3  1 1 
        2  14992 2 1   2 ASN HD21 H  40.038 -29.578   9.130 1.00 . B B .   2 ASN HD21 1 1 
        2  14993 2 1   2 ASN HD22 H  39.936 -30.868  10.276 1.00 . B B .   2 ASN HD22 1 1 
        2  14994 2 1   2 ASN N    N  38.002 -27.050  11.775 1.00 . B B .   2 ASN N    1 1 
        2  14995 2 1   2 ASN ND2  N  39.994 -29.916  10.050 1.00 . B B .   2 ASN ND2  1 1 
        2  14996 2 1   2 ASN O    O  40.570 -24.773  10.707 1.00 . B B .   2 ASN O    1 1 
        2  14997 2 1   2 ASN OD1  O  39.969 -29.368  12.227 1.00 . B B .   2 ASN OD1  1 1 
        2  14998 2 1   3 LEU C    C  38.356 -22.125  12.075 1.00 . B B .   3 LEU C    1 1 
        2  14999 2 1   3 LEU CA   C  38.401 -23.057  10.866 1.00 . B B .   3 LEU CA   1 1 
        2  15000 2 1   3 LEU CB   C  37.199 -22.790   9.955 1.00 . B B .   3 LEU CB   1 1 
        2  15001 2 1   3 LEU CD1  C  38.294 -21.149   8.403 1.00 . B B .   3 LEU CD1  1 1 
        2  15002 2 1   3 LEU CD2  C  35.803 -21.165   8.650 1.00 . B B .   3 LEU CD2  1 1 
        2  15003 2 1   3 LEU CG   C  37.133 -21.382   9.359 1.00 . B B .   3 LEU CG   1 1 
        2  15004 2 1   3 LEU H    H  37.603 -24.853  11.658 1.00 . B B .   3 LEU H    1 1 
        2  15005 2 1   3 LEU HA   H  39.308 -22.865  10.313 1.00 . B B .   3 LEU HA   1 1 
        2  15006 2 1   3 LEU HB2  H  37.226 -23.502   9.144 1.00 . B B .   3 LEU HB2  1 1 
        2  15007 2 1   3 LEU HB3  H  36.298 -22.957  10.527 1.00 . B B .   3 LEU HB3  1 1 
        2  15008 2 1   3 LEU HD11 H  38.239 -20.147   8.007 1.00 . B B .   3 LEU HD11 1 1 
        2  15009 2 1   3 LEU HD12 H  38.240 -21.861   7.593 1.00 . B B .   3 LEU HD12 1 1 
        2  15010 2 1   3 LEU HD13 H  39.228 -21.277   8.931 1.00 . B B .   3 LEU HD13 1 1 
        2  15011 2 1   3 LEU HD21 H  35.779 -20.173   8.229 1.00 . B B .   3 LEU HD21 1 1 
        2  15012 2 1   3 LEU HD22 H  34.996 -21.277   9.357 1.00 . B B .   3 LEU HD22 1 1 
        2  15013 2 1   3 LEU HD23 H  35.695 -21.894   7.860 1.00 . B B .   3 LEU HD23 1 1 
        2  15014 2 1   3 LEU HG   H  37.209 -20.656  10.157 1.00 . B B .   3 LEU HG   1 1 
        2  15015 2 1   3 LEU N    N  38.418 -24.455  11.283 1.00 . B B .   3 LEU N    1 1 
        2  15016 2 1   3 LEU O    O  37.284 -21.819  12.595 1.00 . B B .   3 LEU O    1 1 
        2  15017 2 1   4 GLU C    C  39.985 -19.368  13.228 1.00 . B B .   4 GLU C    1 1 
        2  15018 2 1   4 GLU CA   C  39.627 -20.783  13.666 1.00 . B B .   4 GLU CA   1 1 
        2  15019 2 1   4 GLU CB   C  40.668 -21.302  14.661 1.00 . B B .   4 GLU CB   1 1 
        2  15020 2 1   4 GLU CD   C  43.076 -21.945  15.073 1.00 . B B .   4 GLU CD   1 1 
        2  15021 2 1   4 GLU CG   C  42.053 -21.479  14.055 1.00 . B B .   4 GLU CG   1 1 
        2  15022 2 1   4 GLU H    H  40.351 -21.959  12.060 1.00 . B B .   4 GLU H    1 1 
        2  15023 2 1   4 GLU HA   H  38.662 -20.763  14.151 1.00 . B B .   4 GLU HA   1 1 
        2  15024 2 1   4 GLU HB2  H  40.746 -20.603  15.480 1.00 . B B .   4 GLU HB2  1 1 
        2  15025 2 1   4 GLU HB3  H  40.341 -22.257  15.042 1.00 . B B .   4 GLU HB3  1 1 
        2  15026 2 1   4 GLU HE2  H  43.956 -23.393  15.838 1.00 . B B .   4 GLU HE2  1 1 
        2  15027 2 1   4 GLU HG2  H  41.996 -22.213  13.265 1.00 . B B .   4 GLU HG2  1 1 
        2  15028 2 1   4 GLU HG3  H  42.376 -20.535  13.646 1.00 . B B .   4 GLU HG3  1 1 
        2  15029 2 1   4 GLU N    N  39.530 -21.679  12.518 1.00 . B B .   4 GLU N    1 1 
        2  15030 2 1   4 GLU O    O  40.667 -19.172  12.221 1.00 . B B .   4 GLU O    1 1 
        2  15031 2 1   4 GLU OE1  O  43.653 -21.083  15.770 1.00 . B B .   4 GLU OE1  1 1 
        2  15032 2 1   4 GLU OE2  O  43.299 -23.170  15.175 1.00 . B B .   4 GLU OE2  1 1 
        2  15033 2 1   5 SER C    C  39.815 -16.147  14.966 1.00 . B B .   5 SER C    1 1 
        2  15034 2 1   5 SER CA   C  39.794 -16.982  13.689 1.00 . B B .   5 SER CA   1 1 
        2  15035 2 1   5 SER CB   C  38.745 -16.433  12.722 1.00 . B B .   5 SER CB   1 1 
        2  15036 2 1   5 SER H    H  38.987 -18.604  14.781 1.00 . B B .   5 SER H    1 1 
        2  15037 2 1   5 SER HA   H  40.766 -16.927  13.222 1.00 . B B .   5 SER HA   1 1 
        2  15038 2 1   5 SER HB2  H  38.763 -17.008  11.808 1.00 . B B .   5 SER HB2  1 1 
        2  15039 2 1   5 SER HB3  H  37.767 -16.506  13.173 1.00 . B B .   5 SER HB3  1 1 
        2  15040 2 1   5 SER HG   H  39.341 -14.625  13.189 1.00 . B B .   5 SER HG   1 1 
        2  15041 2 1   5 SER N    N  39.523 -18.383  13.993 1.00 . B B .   5 SER N    1 1 
        2  15042 2 1   5 SER O    O  38.975 -16.322  15.849 1.00 . B B .   5 SER O    1 1 
        2  15043 2 1   5 SER OG   O  39.002 -15.074  12.410 1.00 . B B .   5 SER OG   1 1 
        2  15044 2 1   6 LEU C    C  40.796 -12.906  15.830 1.00 . B B .   6 LEU C    1 1 
        2  15045 2 1   6 LEU CA   C  40.913 -14.374  16.225 1.00 . B B .   6 LEU CA   1 1 
        2  15046 2 1   6 LEU CB   C  42.257 -14.621  16.915 1.00 . B B .   6 LEU CB   1 1 
        2  15047 2 1   6 LEU CD1  C  43.954 -16.227  17.825 1.00 . B B .   6 LEU CD1  1 1 
        2  15048 2 1   6 LEU CD2  C  41.527 -16.576  18.308 1.00 . B B .   6 LEU CD2  1 1 
        2  15049 2 1   6 LEU CG   C  42.539 -16.080  17.286 1.00 . B B .   6 LEU CG   1 1 
        2  15050 2 1   6 LEU H    H  41.419 -15.144  14.320 1.00 . B B .   6 LEU H    1 1 
        2  15051 2 1   6 LEU HA   H  40.117 -14.616  16.911 1.00 . B B .   6 LEU HA   1 1 
        2  15052 2 1   6 LEU HB2  H  43.041 -14.281  16.254 1.00 . B B .   6 LEU HB2  1 1 
        2  15053 2 1   6 LEU HB3  H  42.288 -14.030  17.817 1.00 . B B .   6 LEU HB3  1 1 
        2  15054 2 1   6 LEU HD11 H  44.156 -17.269  18.026 1.00 . B B .   6 LEU HD11 1 1 
        2  15055 2 1   6 LEU HD12 H  44.053 -15.659  18.740 1.00 . B B .   6 LEU HD12 1 1 
        2  15056 2 1   6 LEU HD13 H  44.660 -15.857  17.095 1.00 . B B .   6 LEU HD13 1 1 
        2  15057 2 1   6 LEU HD21 H  40.535 -16.524  17.885 1.00 . B B .   6 LEU HD21 1 1 
        2  15058 2 1   6 LEU HD22 H  41.575 -15.957  19.191 1.00 . B B .   6 LEU HD22 1 1 
        2  15059 2 1   6 LEU HD23 H  41.755 -17.598  18.572 1.00 . B B .   6 LEU HD23 1 1 
        2  15060 2 1   6 LEU HG   H  42.454 -16.693  16.401 1.00 . B B .   6 LEU HG   1 1 
        2  15061 2 1   6 LEU N    N  40.781 -15.237  15.057 1.00 . B B .   6 LEU N    1 1 
        2  15062 2 1   6 LEU O    O  40.880 -12.015  16.678 1.00 . B B .   6 LEU O    1 1 
        2  15063 2 1   7 LEU C    C  39.164 -10.665  14.457 1.00 . B B .   7 LEU C    1 1 
        2  15064 2 1   7 LEU CA   C  40.478 -11.303  14.023 1.00 . B B .   7 LEU CA   1 1 
        2  15065 2 1   7 LEU CB   C  40.571 -11.310  12.497 1.00 . B B .   7 LEU CB   1 1 
        2  15066 2 1   7 LEU CD1  C  41.886  -9.222  12.055 1.00 . B B .   7 LEU CD1  1 1 
        2  15067 2 1   7 LEU CD2  C  40.242 -10.049  10.358 1.00 . B B .   7 LEU CD2  1 1 
        2  15068 2 1   7 LEU CG   C  40.556  -9.929  11.841 1.00 . B B .   7 LEU CG   1 1 
        2  15069 2 1   7 LEU H    H  40.537 -13.416  13.915 1.00 . B B .   7 LEU H    1 1 
        2  15070 2 1   7 LEU HA   H  41.297 -10.723  14.421 1.00 . B B .   7 LEU HA   1 1 
        2  15071 2 1   7 LEU HB2  H  41.487 -11.810  12.214 1.00 . B B .   7 LEU HB2  1 1 
        2  15072 2 1   7 LEU HB3  H  39.737 -11.876  12.109 1.00 . B B .   7 LEU HB3  1 1 
        2  15073 2 1   7 LEU HD11 H  41.871  -8.265  11.555 1.00 . B B .   7 LEU HD11 1 1 
        2  15074 2 1   7 LEU HD12 H  42.684  -9.826  11.651 1.00 . B B .   7 LEU HD12 1 1 
        2  15075 2 1   7 LEU HD13 H  42.047  -9.073  13.113 1.00 . B B .   7 LEU HD13 1 1 
        2  15076 2 1   7 LEU HD21 H  40.940 -10.729   9.896 1.00 . B B .   7 LEU HD21 1 1 
        2  15077 2 1   7 LEU HD22 H  40.325  -9.078   9.893 1.00 . B B .   7 LEU HD22 1 1 
        2  15078 2 1   7 LEU HD23 H  39.238 -10.424  10.233 1.00 . B B .   7 LEU HD23 1 1 
        2  15079 2 1   7 LEU HG   H  39.783  -9.328  12.300 1.00 . B B .   7 LEU HG   1 1 
        2  15080 2 1   7 LEU N    N  40.601 -12.661  14.539 1.00 . B B .   7 LEU N    1 1 
        2  15081 2 1   7 LEU O    O  39.115  -9.480  14.783 1.00 . B B .   7 LEU O    1 1 
        2  15082 2 1   8 HIS C    C  36.715 -10.722  16.349 1.00 . B B .   8 HIS C    1 1 
        2  15083 2 1   8 HIS CA   C  36.779 -10.967  14.843 1.00 . B B .   8 HIS CA   1 1 
        2  15084 2 1   8 HIS CB   C  35.703 -11.962  14.411 1.00 . B B .   8 HIS CB   1 1 
        2  15085 2 1   8 HIS CD2  C  35.639 -11.559  11.848 1.00 . B B .   8 HIS CD2  1 1 
        2  15086 2 1   8 HIS CE1  C  36.017 -13.616  11.193 1.00 . B B .   8 HIS CE1  1 1 
        2  15087 2 1   8 HIS CG   C  35.776 -12.322  12.959 1.00 . B B .   8 HIS CG   1 1 
        2  15088 2 1   8 HIS H    H  38.197 -12.392  14.177 1.00 . B B .   8 HIS H    1 1 
        2  15089 2 1   8 HIS HA   H  36.613 -10.031  14.333 1.00 . B B .   8 HIS HA   1 1 
        2  15090 2 1   8 HIS HB2  H  35.809 -12.870  14.984 1.00 . B B .   8 HIS HB2  1 1 
        2  15091 2 1   8 HIS HB3  H  34.730 -11.533  14.598 1.00 . B B .   8 HIS HB3  1 1 
        2  15092 2 1   8 HIS HD1  H  36.156 -14.390  13.082 1.00 . B B .   8 HIS HD1  1 1 
        2  15093 2 1   8 HIS HD2  H  35.442 -10.495  11.821 1.00 . B B .   8 HIS HD2  1 1 
        2  15094 2 1   8 HIS HE1  H  36.178 -14.482  10.568 1.00 . B B .   8 HIS HE1  1 1 
        2  15095 2 1   8 HIS HE2  H  35.777 -12.108   9.828 1.00 . B B .   8 HIS HE2  1 1 
        2  15096 2 1   8 HIS N    N  38.096 -11.457  14.452 1.00 . B B .   8 HIS N    1 1 
        2  15097 2 1   8 HIS ND1  N  36.012 -13.604  12.514 1.00 . B B .   8 HIS ND1  1 1 
        2  15098 2 1   8 HIS NE2  N  35.794 -12.387  10.766 1.00 . B B .   8 HIS NE2  1 1 
        2  15099 2 1   8 HIS O    O  36.009  -9.825  16.811 1.00 . B B .   8 HIS O    1 1 
        2  15100 2 1   9 TRP C    C  38.103 -10.048  18.988 1.00 . B B .   9 TRP C    1 1 
        2  15101 2 1   9 TRP CA   C  37.502 -11.387  18.562 1.00 . B B .   9 TRP CA   1 1 
        2  15102 2 1   9 TRP CB   C  38.307 -12.532  19.178 1.00 . B B .   9 TRP CB   1 1 
        2  15103 2 1   9 TRP CD1  C  39.081 -11.974  21.557 1.00 . B B .   9 TRP CD1  1 1 
        2  15104 2 1   9 TRP CD2  C  37.250 -13.258  21.463 1.00 . B B .   9 TRP CD2  1 1 
        2  15105 2 1   9 TRP CE2  C  37.565 -13.026  22.815 1.00 . B B .   9 TRP CE2  1 1 
        2  15106 2 1   9 TRP CE3  C  36.134 -14.043  21.156 1.00 . B B .   9 TRP CE3  1 1 
        2  15107 2 1   9 TRP CG   C  38.231 -12.575  20.674 1.00 . B B .   9 TRP CG   1 1 
        2  15108 2 1   9 TRP CH2  C  35.720 -14.317  23.528 1.00 . B B .   9 TRP CH2  1 1 
        2  15109 2 1   9 TRP CZ2  C  36.806 -13.552  23.857 1.00 . B B .   9 TRP CZ2  1 1 
        2  15110 2 1   9 TRP CZ3  C  35.381 -14.565  22.191 1.00 . B B .   9 TRP CZ3  1 1 
        2  15111 2 1   9 TRP H    H  38.021 -12.201  16.677 1.00 . B B .   9 TRP H    1 1 
        2  15112 2 1   9 TRP HA   H  36.486 -11.441  18.921 1.00 . B B .   9 TRP HA   1 1 
        2  15113 2 1   9 TRP HB2  H  37.937 -13.471  18.797 1.00 . B B .   9 TRP HB2  1 1 
        2  15114 2 1   9 TRP HB3  H  39.347 -12.422  18.901 1.00 . B B .   9 TRP HB3  1 1 
        2  15115 2 1   9 TRP HD1  H  39.935 -11.376  21.272 1.00 . B B .   9 TRP HD1  1 1 
        2  15116 2 1   9 TRP HE1  H  39.133 -11.917  23.656 1.00 . B B .   9 TRP HE1  1 1 
        2  15117 2 1   9 TRP HE3  H  35.857 -14.245  20.132 1.00 . B B .   9 TRP HE3  1 1 
        2  15118 2 1   9 TRP HH2  H  35.104 -14.746  24.304 1.00 . B B .   9 TRP HH2  1 1 
        2  15119 2 1   9 TRP HZ2  H  37.053 -13.371  24.893 1.00 . B B .   9 TRP HZ2  1 1 
        2  15120 2 1   9 TRP HZ3  H  34.516 -15.174  21.974 1.00 . B B .   9 TRP HZ3  1 1 
        2  15121 2 1   9 TRP N    N  37.471 -11.515  17.106 1.00 . B B .   9 TRP N    1 1 
        2  15122 2 1   9 TRP NE1  N  38.686 -12.239  22.846 1.00 . B B .   9 TRP NE1  1 1 
        2  15123 2 1   9 TRP O    O  37.468  -9.271  19.699 1.00 . B B .   9 TRP O    1 1 
        2  15124 2 1  10 ILE C    C  39.192  -7.349  18.470 1.00 . B B .  10 ILE C    1 1 
        2  15125 2 1  10 ILE CA   C  40.026  -8.550  18.895 1.00 . B B .  10 ILE CA   1 1 
        2  15126 2 1  10 ILE CB   C  41.414  -8.467  18.227 1.00 . B B .  10 ILE CB   1 1 
        2  15127 2 1  10 ILE CD1  C  42.587  -8.434  15.961 1.00 . B B .  10 ILE CD1  1 1 
        2  15128 2 1  10 ILE CG1  C  41.288  -8.647  16.711 1.00 . B B .  10 ILE CG1  1 1 
        2  15129 2 1  10 ILE CG2  C  42.349  -9.512  18.821 1.00 . B B .  10 ILE CG2  1 1 
        2  15130 2 1  10 ILE H    H  39.800 -10.458  18.003 1.00 . B B .  10 ILE H    1 1 
        2  15131 2 1  10 ILE HA   H  40.160  -8.522  19.966 1.00 . B B .  10 ILE HA   1 1 
        2  15132 2 1  10 ILE HB   H  41.829  -7.492  18.433 1.00 . B B .  10 ILE HB   1 1 
        2  15133 2 1  10 ILE HG12 H  40.948  -9.650  16.502 1.00 . B B .  10 ILE HG12 1 1 
        2  15134 2 1  10 ILE HG13 H  40.566  -7.941  16.332 1.00 . B B .  10 ILE HG13 1 1 
        2  15135 2 1  10 ILE HG21 H  41.954 -10.498  18.629 1.00 . B B .  10 ILE HG21 1 1 
        2  15136 2 1  10 ILE HG22 H  42.430  -9.357  19.886 1.00 . B B .  10 ILE HG22 1 1 
        2  15137 2 1  10 ILE HG23 H  43.324  -9.421  18.368 1.00 . B B .  10 ILE HG23 1 1 
        2  15138 2 1  10 ILE N    N  39.341  -9.795  18.560 1.00 . B B .  10 ILE N    1 1 
        2  15139 2 1  10 ILE O    O  39.238  -6.290  19.097 1.00 . B B .  10 ILE O    1 1 
        2  15140 2 1  11 TYR C    C  36.556  -6.079  17.944 1.00 . B B .  11 TYR C    1 1 
        2  15141 2 1  11 TYR CA   C  37.565  -6.480  16.878 1.00 . B B .  11 TYR CA   1 1 
        2  15142 2 1  11 TYR CB   C  36.846  -6.991  15.626 1.00 . B B .  11 TYR CB   1 1 
        2  15143 2 1  11 TYR CD1  C  36.760  -5.379  13.689 1.00 . B B .  11 TYR CD1  1 1 
        2  15144 2 1  11 TYR CD2  C  34.893  -5.462  15.168 1.00 . B B .  11 TYR CD2  1 1 
        2  15145 2 1  11 TYR CE1  C  36.123  -4.411  12.935 1.00 . B B .  11 TYR CE1  1 1 
        2  15146 2 1  11 TYR CE2  C  34.253  -4.494  14.420 1.00 . B B .  11 TYR CE2  1 1 
        2  15147 2 1  11 TYR CG   C  36.156  -5.921  14.817 1.00 . B B .  11 TYR CG   1 1 
        2  15148 2 1  11 TYR CZ   C  34.871  -3.972  13.306 1.00 . B B .  11 TYR CZ   1 1 
        2  15149 2 1  11 TYR H    H  38.456  -8.395  16.938 1.00 . B B .  11 TYR H    1 1 
        2  15150 2 1  11 TYR HA   H  38.173  -5.627  16.622 1.00 . B B .  11 TYR HA   1 1 
        2  15151 2 1  11 TYR HB2  H  37.566  -7.474  14.985 1.00 . B B .  11 TYR HB2  1 1 
        2  15152 2 1  11 TYR HB3  H  36.101  -7.714  15.924 1.00 . B B .  11 TYR HB3  1 1 
        2  15153 2 1  11 TYR HD1  H  37.741  -5.724  13.401 1.00 . B B .  11 TYR HD1  1 1 
        2  15154 2 1  11 TYR HD2  H  34.411  -5.873  16.042 1.00 . B B .  11 TYR HD2  1 1 
        2  15155 2 1  11 TYR HE1  H  36.608  -4.002  12.062 1.00 . B B .  11 TYR HE1  1 1 
        2  15156 2 1  11 TYR HE2  H  33.272  -4.149  14.712 1.00 . B B .  11 TYR HE2  1 1 
        2  15157 2 1  11 TYR HH   H  34.308  -3.224  11.628 1.00 . B B .  11 TYR HH   1 1 
        2  15158 2 1  11 TYR N    N  38.434  -7.528  17.395 1.00 . B B .  11 TYR N    1 1 
        2  15159 2 1  11 TYR O    O  36.193  -4.908  18.073 1.00 . B B .  11 TYR O    1 1 
        2  15160 2 1  11 TYR OH   O  34.236  -3.007  12.560 1.00 . B B .  11 TYR OH   1 1 
        2  15161 2 1  12 VAL C    C  35.766  -6.019  20.906 1.00 . B B .  12 VAL C    1 1 
        2  15162 2 1  12 VAL CA   C  35.150  -6.850  19.783 1.00 . B B .  12 VAL CA   1 1 
        2  15163 2 1  12 VAL CB   C  34.661  -8.186  20.371 1.00 . B B .  12 VAL CB   1 1 
        2  15164 2 1  12 VAL CG1  C  33.384  -7.990  21.161 1.00 . B B .  12 VAL CG1  1 1 
        2  15165 2 1  12 VAL CG2  C  34.461  -9.216  19.274 1.00 . B B .  12 VAL CG2  1 1 
        2  15166 2 1  12 VAL H    H  36.431  -7.983  18.538 1.00 . B B .  12 VAL H    1 1 
        2  15167 2 1  12 VAL HA   H  34.299  -6.325  19.375 1.00 . B B .  12 VAL HA   1 1 
        2  15168 2 1  12 VAL HB   H  35.419  -8.557  21.047 1.00 . B B .  12 VAL HB   1 1 
        2  15169 2 1  12 VAL HG11 H  33.577  -7.343  22.003 1.00 . B B .  12 VAL HG11 1 1 
        2  15170 2 1  12 VAL HG12 H  33.028  -8.945  21.515 1.00 . B B .  12 VAL HG12 1 1 
        2  15171 2 1  12 VAL HG13 H  32.635  -7.539  20.528 1.00 . B B .  12 VAL HG13 1 1 
        2  15172 2 1  12 VAL HG21 H  33.734  -8.852  18.565 1.00 . B B .  12 VAL HG21 1 1 
        2  15173 2 1  12 VAL HG22 H  34.110 -10.139  19.711 1.00 . B B .  12 VAL HG22 1 1 
        2  15174 2 1  12 VAL HG23 H  35.399  -9.392  18.772 1.00 . B B .  12 VAL HG23 1 1 
        2  15175 2 1  12 VAL N    N  36.110  -7.071  18.708 1.00 . B B .  12 VAL N    1 1 
        2  15176 2 1  12 VAL O    O  35.185  -5.029  21.352 1.00 . B B .  12 VAL O    1 1 
        2  15177 2 1  13 ALA C    C  37.881  -4.272  22.102 1.00 . B B .  13 ALA C    1 1 
        2  15178 2 1  13 ALA CA   C  37.653  -5.744  22.430 1.00 . B B .  13 ALA CA   1 1 
        2  15179 2 1  13 ALA CB   C  38.980  -6.431  22.715 1.00 . B B .  13 ALA CB   1 1 
        2  15180 2 1  13 ALA H    H  37.361  -7.224  20.946 1.00 . B B .  13 ALA H    1 1 
        2  15181 2 1  13 ALA HA   H  37.045  -5.812  23.321 1.00 . B B .  13 ALA HA   1 1 
        2  15182 2 1  13 ALA HB1  H  39.462  -5.952  23.554 1.00 . B B .  13 ALA HB1  1 1 
        2  15183 2 1  13 ALA HB2  H  39.616  -6.359  21.846 1.00 . B B .  13 ALA HB2  1 1 
        2  15184 2 1  13 ALA HB3  H  38.805  -7.471  22.947 1.00 . B B .  13 ALA HB3  1 1 
        2  15185 2 1  13 ALA N    N  36.948  -6.433  21.353 1.00 . B B .  13 ALA N    1 1 
        2  15186 2 1  13 ALA O    O  37.820  -3.414  22.985 1.00 . B B .  13 ALA O    1 1 
        2  15187 2 1  14 GLY C    C  37.136  -1.756  20.528 1.00 . B B .  14 GLY C    1 1 
        2  15188 2 1  14 GLY CA   C  38.384  -2.611  20.424 1.00 . B B .  14 GLY CA   1 1 
        2  15189 2 1  14 GLY H    H  38.195  -4.705  20.174 1.00 . B B .  14 GLY H    1 1 
        2  15190 2 1  14 GLY HA2  H  39.151  -2.183  21.052 1.00 . B B .  14 GLY HA2  1 1 
        2  15191 2 1  14 GLY HA3  H  38.727  -2.606  19.399 1.00 . B B .  14 GLY HA3  1 1 
        2  15192 2 1  14 GLY N    N  38.151  -3.983  20.836 1.00 . B B .  14 GLY N    1 1 
        2  15193 2 1  14 GLY O    O  37.211  -0.567  20.847 1.00 . B B .  14 GLY O    1 1 
        2  15194 2 1  15 MET C    C  34.267  -1.429  21.769 1.00 . B B .  15 MET C    1 1 
        2  15195 2 1  15 MET CA   C  34.719  -1.650  20.328 1.00 . B B .  15 MET CA   1 1 
        2  15196 2 1  15 MET CB   C  33.645  -2.409  19.549 1.00 . B B .  15 MET CB   1 1 
        2  15197 2 1  15 MET CE   C  34.583  -1.303  15.640 1.00 . B B .  15 MET CE   1 1 
        2  15198 2 1  15 MET CG   C  33.920  -2.483  18.058 1.00 . B B .  15 MET CG   1 1 
        2  15199 2 1  15 MET H    H  35.987  -3.316  20.036 1.00 . B B .  15 MET H    1 1 
        2  15200 2 1  15 MET HA   H  34.868  -0.686  19.862 1.00 . B B .  15 MET HA   1 1 
        2  15201 2 1  15 MET HB2  H  33.580  -3.417  19.935 1.00 . B B .  15 MET HB2  1 1 
        2  15202 2 1  15 MET HB3  H  32.696  -1.916  19.693 1.00 . B B .  15 MET HB3  1 1 
        2  15203 2 1  15 MET HE1  H  34.882  -0.418  15.097 1.00 . B B .  15 MET HE1  1 1 
        2  15204 2 1  15 MET HE2  H  33.729  -1.750  15.153 1.00 . B B .  15 MET HE2  1 1 
        2  15205 2 1  15 MET HE3  H  35.399  -2.009  15.655 1.00 . B B .  15 MET HE3  1 1 
        2  15206 2 1  15 MET HG2  H  34.819  -3.063  17.900 1.00 . B B .  15 MET HG2  1 1 
        2  15207 2 1  15 MET HG3  H  33.089  -2.973  17.573 1.00 . B B .  15 MET HG3  1 1 
        2  15208 2 1  15 MET N    N  35.986  -2.365  20.268 1.00 . B B .  15 MET N    1 1 
        2  15209 2 1  15 MET O    O  33.666  -0.401  22.088 1.00 . B B .  15 MET O    1 1 
        2  15210 2 1  15 MET SD   S  34.147  -0.855  17.317 1.00 . B B .  15 MET SD   1 1 
        2  15211 2 1  16 THR C    C  34.849  -1.106  24.726 1.00 . B B .  16 THR C    1 1 
        2  15212 2 1  16 THR CA   C  34.176  -2.294  24.044 1.00 . B B .  16 THR CA   1 1 
        2  15213 2 1  16 THR CB   C  34.521  -3.579  24.821 1.00 . B B .  16 THR CB   1 1 
        2  15214 2 1  16 THR CG2  C  33.719  -4.761  24.298 1.00 . B B .  16 THR CG2  1 1 
        2  15215 2 1  16 THR H    H  35.045  -3.186  22.329 1.00 . B B .  16 THR H    1 1 
        2  15216 2 1  16 THR HA   H  33.104  -2.155  24.083 1.00 . B B .  16 THR HA   1 1 
        2  15217 2 1  16 THR HB   H  34.275  -3.429  25.860 1.00 . B B .  16 THR HB   1 1 
        2  15218 2 1  16 THR HG1  H  36.073  -4.439  23.960 1.00 . B B .  16 THR HG1  1 1 
        2  15219 2 1  16 THR HG21 H  33.999  -5.653  24.838 1.00 . B B .  16 THR HG21 1 1 
        2  15220 2 1  16 THR HG22 H  33.921  -4.900  23.246 1.00 . B B .  16 THR HG22 1 1 
        2  15221 2 1  16 THR HG23 H  32.664  -4.573  24.439 1.00 . B B .  16 THR HG23 1 1 
        2  15222 2 1  16 THR N    N  34.561  -2.392  22.639 1.00 . B B .  16 THR N    1 1 
        2  15223 2 1  16 THR O    O  34.190  -0.309  25.398 1.00 . B B .  16 THR O    1 1 
        2  15224 2 1  16 THR OG1  O  35.922  -3.860  24.709 1.00 . B B .  16 THR OG1  1 1 
        2  15225 2 1  17 ILE C    C  36.434   1.449  24.634 1.00 . B B .  17 ILE C    1 1 
        2  15226 2 1  17 ILE CA   C  36.921   0.098  25.156 1.00 . B B .  17 ILE CA   1 1 
        2  15227 2 1  17 ILE CB   C  38.436  -0.063  24.891 1.00 . B B .  17 ILE CB   1 1 
        2  15228 2 1  17 ILE CD1  C  39.433   2.301  25.159 1.00 . B B .  17 ILE CD1  1 1 
        2  15229 2 1  17 ILE CG1  C  39.256   0.915  25.755 1.00 . B B .  17 ILE CG1  1 1 
        2  15230 2 1  17 ILE CG2  C  38.748   0.114  23.409 1.00 . B B .  17 ILE CG2  1 1 
        2  15231 2 1  17 ILE H    H  36.631  -1.653  24.003 1.00 . B B .  17 ILE H    1 1 
        2  15232 2 1  17 ILE HA   H  36.758   0.061  26.225 1.00 . B B .  17 ILE HA   1 1 
        2  15233 2 1  17 ILE HB   H  38.709  -1.073  25.161 1.00 . B B .  17 ILE HB   1 1 
        2  15234 2 1  17 ILE HG12 H  38.767   1.032  26.710 1.00 . B B .  17 ILE HG12 1 1 
        2  15235 2 1  17 ILE HG13 H  40.239   0.496  25.915 1.00 . B B .  17 ILE HG13 1 1 
        2  15236 2 1  17 ILE HG21 H  38.389   1.078  23.078 1.00 . B B .  17 ILE HG21 1 1 
        2  15237 2 1  17 ILE HG22 H  38.258  -0.666  22.845 1.00 . B B .  17 ILE HG22 1 1 
        2  15238 2 1  17 ILE HG23 H  39.815   0.054  23.256 1.00 . B B .  17 ILE HG23 1 1 
        2  15239 2 1  17 ILE N    N  36.162  -0.991  24.553 1.00 . B B .  17 ILE N    1 1 
        2  15240 2 1  17 ILE O    O  36.394   2.431  25.375 1.00 . B B .  17 ILE O    1 1 
        2  15241 2 1  18 GLY C    C  34.433   3.345  23.545 1.00 . B B .  18 GLY C    1 1 
        2  15242 2 1  18 GLY CA   C  35.574   2.721  22.762 1.00 . B B .  18 GLY CA   1 1 
        2  15243 2 1  18 GLY H    H  36.116   0.671  22.812 1.00 . B B .  18 GLY H    1 1 
        2  15244 2 1  18 GLY HA2  H  36.391   3.427  22.711 1.00 . B B .  18 GLY HA2  1 1 
        2  15245 2 1  18 GLY HA3  H  35.234   2.513  21.758 1.00 . B B .  18 GLY HA3  1 1 
        2  15246 2 1  18 GLY N    N  36.058   1.487  23.357 1.00 . B B .  18 GLY N    1 1 
        2  15247 2 1  18 GLY O    O  34.467   4.538  23.855 1.00 . B B .  18 GLY O    1 1 
        2  15248 2 1  19 ALA C    C  32.643   3.391  26.046 1.00 . B B .  19 ALA C    1 1 
        2  15249 2 1  19 ALA CA   C  32.267   3.020  24.615 1.00 . B B .  19 ALA CA   1 1 
        2  15250 2 1  19 ALA CB   C  31.170   1.967  24.613 1.00 . B B .  19 ALA CB   1 1 
        2  15251 2 1  19 ALA H    H  33.456   1.604  23.595 1.00 . B B .  19 ALA H    1 1 
        2  15252 2 1  19 ALA HA   H  31.889   3.900  24.114 1.00 . B B .  19 ALA HA   1 1 
        2  15253 2 1  19 ALA HB1  H  30.300   2.352  25.123 1.00 . B B .  19 ALA HB1  1 1 
        2  15254 2 1  19 ALA HB2  H  31.522   1.080  25.120 1.00 . B B .  19 ALA HB2  1 1 
        2  15255 2 1  19 ALA HB3  H  30.908   1.721  23.594 1.00 . B B .  19 ALA HB3  1 1 
        2  15256 2 1  19 ALA N    N  33.422   2.542  23.867 1.00 . B B .  19 ALA N    1 1 
        2  15257 2 1  19 ALA O    O  31.970   4.200  26.683 1.00 . B B .  19 ALA O    1 1 
        2  15258 2 1  20 LEU C    C  34.745   4.478  28.016 1.00 . B B .  20 LEU C    1 1 
        2  15259 2 1  20 LEU CA   C  34.173   3.067  27.908 1.00 . B B .  20 LEU CA   1 1 
        2  15260 2 1  20 LEU CB   C  35.221   2.038  28.336 1.00 . B B .  20 LEU CB   1 1 
        2  15261 2 1  20 LEU CD1  C  34.674   2.260  30.777 1.00 . B B .  20 LEU CD1  1 1 
        2  15262 2 1  20 LEU CD2  C  36.781   1.118  30.066 1.00 . B B .  20 LEU CD2  1 1 
        2  15263 2 1  20 LEU CG   C  35.790   2.226  29.744 1.00 . B B .  20 LEU CG   1 1 
        2  15264 2 1  20 LEU H    H  34.210   2.146  25.999 1.00 . B B .  20 LEU H    1 1 
        2  15265 2 1  20 LEU HA   H  33.318   2.989  28.565 1.00 . B B .  20 LEU HA   1 1 
        2  15266 2 1  20 LEU HB2  H  34.773   1.056  28.281 1.00 . B B .  20 LEU HB2  1 1 
        2  15267 2 1  20 LEU HB3  H  36.041   2.078  27.634 1.00 . B B .  20 LEU HB3  1 1 
        2  15268 2 1  20 LEU HD11 H  34.048   3.124  30.602 1.00 . B B .  20 LEU HD11 1 1 
        2  15269 2 1  20 LEU HD12 H  35.099   2.321  31.768 1.00 . B B .  20 LEU HD12 1 1 
        2  15270 2 1  20 LEU HD13 H  34.078   1.364  30.696 1.00 . B B .  20 LEU HD13 1 1 
        2  15271 2 1  20 LEU HD21 H  36.270   0.166  30.059 1.00 . B B .  20 LEU HD21 1 1 
        2  15272 2 1  20 LEU HD22 H  37.210   1.289  31.041 1.00 . B B .  20 LEU HD22 1 1 
        2  15273 2 1  20 LEU HD23 H  37.565   1.109  29.323 1.00 . B B .  20 LEU HD23 1 1 
        2  15274 2 1  20 LEU HG   H  36.316   3.169  29.789 1.00 . B B .  20 LEU HG   1 1 
        2  15275 2 1  20 LEU N    N  33.717   2.791  26.550 1.00 . B B .  20 LEU N    1 1 
        2  15276 2 1  20 LEU O    O  34.583   5.151  29.036 1.00 . B B .  20 LEU O    1 1 
        2  15277 2 1  21 HIS C    C  34.924   7.321  27.024 1.00 . B B .  21 HIS C    1 1 
        2  15278 2 1  21 HIS CA   C  36.010   6.252  26.933 1.00 . B B .  21 HIS CA   1 1 
        2  15279 2 1  21 HIS CB   C  36.831   6.444  25.654 1.00 . B B .  21 HIS CB   1 1 
        2  15280 2 1  21 HIS CD2  C  38.572   8.204  26.429 1.00 . B B .  21 HIS CD2  1 1 
        2  15281 2 1  21 HIS CE1  C  38.207   9.717  24.886 1.00 . B B .  21 HIS CE1  1 1 
        2  15282 2 1  21 HIS CG   C  37.594   7.731  25.618 1.00 . B B .  21 HIS CG   1 1 
        2  15283 2 1  21 HIS H    H  35.516   4.338  26.176 1.00 . B B .  21 HIS H    1 1 
        2  15284 2 1  21 HIS HA   H  36.662   6.344  27.787 1.00 . B B .  21 HIS HA   1 1 
        2  15285 2 1  21 HIS HB2  H  37.540   5.634  25.565 1.00 . B B .  21 HIS HB2  1 1 
        2  15286 2 1  21 HIS HB3  H  36.165   6.429  24.803 1.00 . B B .  21 HIS HB3  1 1 
        2  15287 2 1  21 HIS HD1  H  36.741   8.657  23.931 1.00 . B B .  21 HIS HD1  1 1 
        2  15288 2 1  21 HIS HD2  H  38.988   7.701  27.292 1.00 . B B .  21 HIS HD2  1 1 
        2  15289 2 1  21 HIS HE1  H  38.269  10.618  24.298 1.00 . B B .  21 HIS HE1  1 1 
        2  15290 2 1  21 HIS HE2  H  39.540  10.065  26.401 1.00 . B B .  21 HIS HE2  1 1 
        2  15291 2 1  21 HIS N    N  35.419   4.920  26.959 1.00 . B B .  21 HIS N    1 1 
        2  15292 2 1  21 HIS ND1  N  37.390   8.704  24.664 1.00 . B B .  21 HIS ND1  1 1 
        2  15293 2 1  21 HIS NE2  N  38.937   9.438  25.951 1.00 . B B .  21 HIS NE2  1 1 
        2  15294 2 1  21 HIS O    O  35.185   8.458  27.412 1.00 . B B .  21 HIS O    1 1 
        2  15295 2 1  22 PHE C    C  32.317   8.352  28.124 1.00 . B B .  22 PHE C    1 1 
        2  15296 2 1  22 PHE CA   C  32.562   7.849  26.705 1.00 . B B .  22 PHE CA   1 1 
        2  15297 2 1  22 PHE CB   C  31.311   7.142  26.175 1.00 . B B .  22 PHE CB   1 1 
        2  15298 2 1  22 PHE CD1  C  29.147   7.834  27.241 1.00 . B B .  22 PHE CD1  1 1 
        2  15299 2 1  22 PHE CD2  C  29.818   8.922  25.228 1.00 . B B .  22 PHE CD2  1 1 
        2  15300 2 1  22 PHE CE1  C  27.998   8.603  27.278 1.00 . B B .  22 PHE CE1  1 1 
        2  15301 2 1  22 PHE CE2  C  28.675   9.697  25.261 1.00 . B B .  22 PHE CE2  1 1 
        2  15302 2 1  22 PHE CG   C  30.068   7.985  26.217 1.00 . B B .  22 PHE CG   1 1 
        2  15303 2 1  22 PHE CZ   C  27.763   9.536  26.288 1.00 . B B .  22 PHE CZ   1 1 
        2  15304 2 1  22 PHE H    H  33.562   6.013  26.367 1.00 . B B .  22 PHE H    1 1 
        2  15305 2 1  22 PHE HA   H  32.788   8.691  26.067 1.00 . B B .  22 PHE HA   1 1 
        2  15306 2 1  22 PHE HB2  H  31.478   6.852  25.148 1.00 . B B .  22 PHE HB2  1 1 
        2  15307 2 1  22 PHE HB3  H  31.132   6.257  26.766 1.00 . B B .  22 PHE HB3  1 1 
        2  15308 2 1  22 PHE HD1  H  29.331   7.105  28.017 1.00 . B B .  22 PHE HD1  1 1 
        2  15309 2 1  22 PHE HD2  H  30.530   9.049  24.428 1.00 . B B .  22 PHE HD2  1 1 
        2  15310 2 1  22 PHE HE1  H  27.288   8.476  28.082 1.00 . B B .  22 PHE HE1  1 1 
        2  15311 2 1  22 PHE HE2  H  28.492  10.425  24.487 1.00 . B B .  22 PHE HE2  1 1 
        2  15312 2 1  22 PHE HZ   H  26.867  10.139  26.314 1.00 . B B .  22 PHE HZ   1 1 
        2  15313 2 1  22 PHE N    N  33.702   6.937  26.666 1.00 . B B .  22 PHE N    1 1 
        2  15314 2 1  22 PHE O    O  32.019   9.529  28.333 1.00 . B B .  22 PHE O    1 1 
        2  15315 2 1  23 TRP C    C  33.396   8.632  31.030 1.00 . B B .  23 TRP C    1 1 
        2  15316 2 1  23 TRP CA   C  32.236   7.799  30.494 1.00 . B B .  23 TRP CA   1 1 
        2  15317 2 1  23 TRP CB   C  32.077   6.527  31.329 1.00 . B B .  23 TRP CB   1 1 
        2  15318 2 1  23 TRP CD1  C  32.789   6.935  33.759 1.00 . B B .  23 TRP CD1  1 1 
        2  15319 2 1  23 TRP CD2  C  30.574   6.921  33.437 1.00 . B B .  23 TRP CD2  1 1 
        2  15320 2 1  23 TRP CE2  C  30.827   7.150  34.802 1.00 . B B .  23 TRP CE2  1 1 
        2  15321 2 1  23 TRP CE3  C  29.247   6.871  32.995 1.00 . B B .  23 TRP CE3  1 1 
        2  15322 2 1  23 TRP CG   C  31.840   6.786  32.787 1.00 . B B .  23 TRP CG   1 1 
        2  15323 2 1  23 TRP CH2  C  28.513   7.272  35.269 1.00 . B B .  23 TRP CH2  1 1 
        2  15324 2 1  23 TRP CZ2  C  29.802   7.329  35.729 1.00 . B B .  23 TRP CZ2  1 1 
        2  15325 2 1  23 TRP CZ3  C  28.232   7.046  33.915 1.00 . B B .  23 TRP CZ3  1 1 
        2  15326 2 1  23 TRP H    H  32.683   6.532  28.861 1.00 . B B .  23 TRP H    1 1 
        2  15327 2 1  23 TRP HA   H  31.328   8.380  30.563 1.00 . B B .  23 TRP HA   1 1 
        2  15328 2 1  23 TRP HB2  H  31.238   5.961  30.954 1.00 . B B .  23 TRP HB2  1 1 
        2  15329 2 1  23 TRP HB3  H  32.974   5.932  31.237 1.00 . B B .  23 TRP HB3  1 1 
        2  15330 2 1  23 TRP HD1  H  33.853   6.886  33.584 1.00 . B B .  23 TRP HD1  1 1 
        2  15331 2 1  23 TRP HE1  H  32.653   7.292  35.824 1.00 . B B .  23 TRP HE1  1 1 
        2  15332 2 1  23 TRP HE3  H  29.011   6.697  31.956 1.00 . B B .  23 TRP HE3  1 1 
        2  15333 2 1  23 TRP HH2  H  27.689   7.404  35.953 1.00 . B B .  23 TRP HH2  1 1 
        2  15334 2 1  23 TRP HZ2  H  30.002   7.504  36.776 1.00 . B B .  23 TRP HZ2  1 1 
        2  15335 2 1  23 TRP HZ3  H  27.202   7.009  33.593 1.00 . B B .  23 TRP HZ3  1 1 
        2  15336 2 1  23 TRP N    N  32.444   7.454  29.093 1.00 . B B .  23 TRP N    1 1 
        2  15337 2 1  23 TRP NE1  N  32.186   7.155  34.974 1.00 . B B .  23 TRP NE1  1 1 
        2  15338 2 1  23 TRP O    O  33.192   9.602  31.757 1.00 . B B .  23 TRP O    1 1 
        2  15339 2 1  24 SER C    C  35.935  10.322  30.451 1.00 . B B .  24 SER C    1 1 
        2  15340 2 1  24 SER CA   C  35.810   8.952  31.114 1.00 . B B .  24 SER CA   1 1 
        2  15341 2 1  24 SER CB   C  37.060   8.120  30.819 1.00 . B B .  24 SER CB   1 1 
        2  15342 2 1  24 SER H    H  34.712   7.466  30.074 1.00 . B B .  24 SER H    1 1 
        2  15343 2 1  24 SER HA   H  35.727   9.089  32.181 1.00 . B B .  24 SER HA   1 1 
        2  15344 2 1  24 SER HB2  H  37.934   8.666  31.139 1.00 . B B .  24 SER HB2  1 1 
        2  15345 2 1  24 SER HB3  H  37.002   7.184  31.356 1.00 . B B .  24 SER HB3  1 1 
        2  15346 2 1  24 SER HG   H  36.754   8.547  28.932 1.00 . B B .  24 SER HG   1 1 
        2  15347 2 1  24 SER N    N  34.614   8.246  30.661 1.00 . B B .  24 SER N    1 1 
        2  15348 2 1  24 SER O    O  36.644  11.195  30.948 1.00 . B B .  24 SER O    1 1 
        2  15349 2 1  24 SER OG   O  37.176   7.847  29.434 1.00 . B B .  24 SER OG   1 1 
        2  15350 2 1  25 LEU C    C  34.235  12.746  29.121 1.00 . B B .  25 LEU C    1 1 
        2  15351 2 1  25 LEU CA   C  35.287  11.768  28.602 1.00 . B B .  25 LEU CA   1 1 
        2  15352 2 1  25 LEU CB   C  35.079  11.513  27.106 1.00 . B B .  25 LEU CB   1 1 
        2  15353 2 1  25 LEU CD1  C  36.726  13.224  26.289 1.00 . B B .  25 LEU CD1  1 1 
        2  15354 2 1  25 LEU CD2  C  34.941  12.376  24.758 1.00 . B B .  25 LEU CD2  1 1 
        2  15355 2 1  25 LEU CG   C  35.291  12.728  26.196 1.00 . B B .  25 LEU CG   1 1 
        2  15356 2 1  25 LEU H    H  34.688   9.771  28.988 1.00 . B B .  25 LEU H    1 1 
        2  15357 2 1  25 LEU HA   H  36.266  12.199  28.750 1.00 . B B .  25 LEU HA   1 1 
        2  15358 2 1  25 LEU HB2  H  35.761  10.737  26.797 1.00 . B B .  25 LEU HB2  1 1 
        2  15359 2 1  25 LEU HB3  H  34.069  11.158  26.961 1.00 . B B .  25 LEU HB3  1 1 
        2  15360 2 1  25 LEU HD11 H  36.850  14.088  25.655 1.00 . B B .  25 LEU HD11 1 1 
        2  15361 2 1  25 LEU HD12 H  37.400  12.443  25.971 1.00 . B B .  25 LEU HD12 1 1 
        2  15362 2 1  25 LEU HD13 H  36.948  13.495  27.313 1.00 . B B .  25 LEU HD13 1 1 
        2  15363 2 1  25 LEU HD21 H  35.627  11.627  24.393 1.00 . B B .  25 LEU HD21 1 1 
        2  15364 2 1  25 LEU HD22 H  35.011  13.262  24.143 1.00 . B B .  25 LEU HD22 1 1 
        2  15365 2 1  25 LEU HD23 H  33.932  11.991  24.718 1.00 . B B .  25 LEU HD23 1 1 
        2  15366 2 1  25 LEU HG   H  34.639  13.528  26.516 1.00 . B B .  25 LEU HG   1 1 
        2  15367 2 1  25 LEU N    N  35.241  10.504  29.332 1.00 . B B .  25 LEU N    1 1 
        2  15368 2 1  25 LEU O    O  34.218  13.916  28.733 1.00 . B B .  25 LEU O    1 1 
        2  15369 2 1  26 SER C    C  32.903  14.159  31.503 1.00 . B B .  26 SER C    1 1 
        2  15370 2 1  26 SER CA   C  32.314  13.110  30.567 1.00 . B B .  26 SER CA   1 1 
        2  15371 2 1  26 SER CB   C  31.288  12.268  31.320 1.00 . B B .  26 SER CB   1 1 
        2  15372 2 1  26 SER H    H  33.172  11.322  29.823 1.00 . B B .  26 SER H    1 1 
        2  15373 2 1  26 SER HA   H  31.822  13.614  29.750 1.00 . B B .  26 SER HA   1 1 
        2  15374 2 1  26 SER HB2  H  30.491  12.912  31.692 1.00 . B B .  26 SER HB2  1 1 
        2  15375 2 1  26 SER HB3  H  30.875  11.532  30.646 1.00 . B B .  26 SER HB3  1 1 
        2  15376 2 1  26 SER HG   H  31.256  11.093  32.864 1.00 . B B .  26 SER HG   1 1 
        2  15377 2 1  26 SER N    N  33.363  12.266  30.004 1.00 . B B .  26 SER N    1 1 
        2  15378 2 1  26 SER O    O  32.280  15.192  31.757 1.00 . B B .  26 SER O    1 1 
        2  15379 2 1  26 SER OG   O  31.914  11.619  32.404 1.00 . B B .  26 SER OG   1 1 
        2  15380 2 1  27 ARG C    C  34.730  16.220  32.335 1.00 . B B .  27 ARG C    1 1 
        2  15381 2 1  27 ARG CA   C  34.773  14.816  32.920 1.00 . B B .  27 ARG CA   1 1 
        2  15382 2 1  27 ARG CB   C  36.224  14.390  33.144 1.00 . B B .  27 ARG CB   1 1 
        2  15383 2 1  27 ARG CD   C  37.817  12.618  33.931 1.00 . B B .  27 ARG CD   1 1 
        2  15384 2 1  27 ARG CG   C  36.363  13.035  33.821 1.00 . B B .  27 ARG CG   1 1 
        2  15385 2 1  27 ARG CZ   C  39.156  10.824  34.960 1.00 . B B .  27 ARG CZ   1 1 
        2  15386 2 1  27 ARG H    H  34.539  13.040  31.791 1.00 . B B .  27 ARG H    1 1 
        2  15387 2 1  27 ARG HA   H  34.250  14.811  33.865 1.00 . B B .  27 ARG HA   1 1 
        2  15388 2 1  27 ARG HB2  H  36.723  14.342  32.187 1.00 . B B .  27 ARG HB2  1 1 
        2  15389 2 1  27 ARG HB3  H  36.715  15.127  33.760 1.00 . B B .  27 ARG HB3  1 1 
        2  15390 2 1  27 ARG HD2  H  38.214  12.470  32.938 1.00 . B B .  27 ARG HD2  1 1 
        2  15391 2 1  27 ARG HD3  H  38.369  13.403  34.427 1.00 . B B .  27 ARG HD3  1 1 
        2  15392 2 1  27 ARG HE   H  37.163  10.940  35.018 1.00 . B B .  27 ARG HE   1 1 
        2  15393 2 1  27 ARG HG2  H  35.937  13.095  34.811 1.00 . B B .  27 ARG HG2  1 1 
        2  15394 2 1  27 ARG HG3  H  35.827  12.297  33.241 1.00 . B B .  27 ARG HG3  1 1 
        2  15395 2 1  27 ARG HH11 H  40.231  12.240  33.996 1.00 . B B .  27 ARG HH11 1 1 
        2  15396 2 1  27 ARG HH12 H  41.157  10.973  34.728 1.00 . B B .  27 ARG HH12 1 1 
        2  15397 2 1  27 ARG HH21 H  38.377   9.269  35.990 1.00 . B B .  27 ARG HH21 1 1 
        2  15398 2 1  27 ARG HH22 H  40.105   9.286  35.862 1.00 . B B .  27 ARG HH22 1 1 
        2  15399 2 1  27 ARG N    N  34.099  13.886  32.021 1.00 . B B .  27 ARG N    1 1 
        2  15400 2 1  27 ARG NE   N  37.976  11.378  34.691 1.00 . B B .  27 ARG NE   1 1 
        2  15401 2 1  27 ARG NH1  N  40.273  11.392  34.526 1.00 . B B .  27 ARG NH1  1 1 
        2  15402 2 1  27 ARG NH2  N  39.217   9.701  35.661 1.00 . B B .  27 ARG NH2  1 1 
        2  15403 2 1  27 ARG O    O  34.591  17.210  33.056 1.00 . B B .  27 ARG O    1 1 
        2  15404 2 1  28 ASN C    C  34.757  17.285  28.787 1.00 . B B .  28 ASN C    1 1 
        2  15405 2 1  28 ASN CA   C  34.800  17.547  30.292 1.00 . B B .  28 ASN CA   1 1 
        2  15406 2 1  28 ASN CB   C  36.018  18.407  30.640 1.00 . B B .  28 ASN CB   1 1 
        2  15407 2 1  28 ASN CG   C  37.325  17.700  30.348 1.00 . B B .  28 ASN CG   1 1 
        2  15408 2 1  28 ASN H    H  34.966  15.456  30.509 1.00 . B B .  28 ASN H    1 1 
        2  15409 2 1  28 ASN HA   H  33.902  18.067  30.590 1.00 . B B .  28 ASN HA   1 1 
        2  15410 2 1  28 ASN HB2  H  35.985  19.318  30.062 1.00 . B B .  28 ASN HB2  1 1 
        2  15411 2 1  28 ASN HB3  H  35.988  18.653  31.692 1.00 . B B .  28 ASN HB3  1 1 
        2  15412 2 1  28 ASN HD21 H  37.348  18.445  28.505 1.00 . B B .  28 ASN HD21 1 1 
        2  15413 2 1  28 ASN HD22 H  38.683  17.431  28.920 1.00 . B B .  28 ASN HD22 1 1 
        2  15414 2 1  28 ASN N    N  34.846  16.286  31.015 1.00 . B B .  28 ASN N    1 1 
        2  15415 2 1  28 ASN ND2  N  37.837  17.877  29.136 1.00 . B B .  28 ASN ND2  1 1 
        2  15416 2 1  28 ASN O    O  35.539  16.487  28.270 1.00 . B B .  28 ASN O    1 1 
        2  15417 2 1  28 ASN OD1  O  37.871  17.002  31.203 1.00 . B B .  28 ASN OD1  1 1 
        2  15418 2 1  29 PRO C    C  34.477  18.853  25.850 1.00 . B B .  29 PRO C    1 1 
        2  15419 2 1  29 PRO CA   C  33.700  17.794  26.627 1.00 . B B .  29 PRO CA   1 1 
        2  15420 2 1  29 PRO CB   C  32.195  17.960  26.423 1.00 . B B .  29 PRO CB   1 1 
        2  15421 2 1  29 PRO CD   C  32.840  18.891  28.580 1.00 . B B .  29 PRO CD   1 1 
        2  15422 2 1  29 PRO CG   C  31.714  18.798  27.575 1.00 . B B .  29 PRO CG   1 1 
        2  15423 2 1  29 PRO HA   H  34.006  16.810  26.302 1.00 . B B .  29 PRO HA   1 1 
        2  15424 2 1  29 PRO HB2  H  32.012  18.451  25.479 1.00 . B B .  29 PRO HB2  1 1 
        2  15425 2 1  29 PRO HB3  H  31.724  16.988  26.423 1.00 . B B .  29 PRO HB3  1 1 
        2  15426 2 1  29 PRO HD2  H  33.236  19.897  28.610 1.00 . B B .  29 PRO HD2  1 1 
        2  15427 2 1  29 PRO HD3  H  32.497  18.590  29.559 1.00 . B B .  29 PRO HD3  1 1 
        2  15428 2 1  29 PRO HG2  H  31.456  19.784  27.221 1.00 . B B .  29 PRO HG2  1 1 
        2  15429 2 1  29 PRO HG3  H  30.851  18.330  28.027 1.00 . B B .  29 PRO HG3  1 1 
        2  15430 2 1  29 PRO N    N  33.840  17.953  28.062 1.00 . B B .  29 PRO N    1 1 
        2  15431 2 1  29 PRO O    O  34.726  19.947  26.355 1.00 . B B .  29 PRO O    1 1 
        2  15432 2 1  30 ARG C    C  34.672  20.391  23.035 1.00 . B B .  30 ARG C    1 1 
        2  15433 2 1  30 ARG CA   C  35.608  19.441  23.776 1.00 . B B .  30 ARG CA   1 1 
        2  15434 2 1  30 ARG CB   C  36.462  18.660  22.775 1.00 . B B .  30 ARG CB   1 1 
        2  15435 2 1  30 ARG CD   C  38.495  18.413  24.234 1.00 . B B .  30 ARG CD   1 1 
        2  15436 2 1  30 ARG CG   C  37.431  17.687  23.426 1.00 . B B .  30 ARG CG   1 1 
        2  15437 2 1  30 ARG CZ   C  40.493  17.858  25.562 1.00 . B B .  30 ARG CZ   1 1 
        2  15438 2 1  30 ARG H    H  34.623  17.634  24.272 1.00 . B B .  30 ARG H    1 1 
        2  15439 2 1  30 ARG HA   H  36.257  20.021  24.415 1.00 . B B .  30 ARG HA   1 1 
        2  15440 2 1  30 ARG HB2  H  35.809  18.101  22.122 1.00 . B B .  30 ARG HB2  1 1 
        2  15441 2 1  30 ARG HB3  H  37.033  19.360  22.184 1.00 . B B .  30 ARG HB3  1 1 
        2  15442 2 1  30 ARG HD2  H  38.954  19.163  23.609 1.00 . B B .  30 ARG HD2  1 1 
        2  15443 2 1  30 ARG HD3  H  38.024  18.889  25.081 1.00 . B B .  30 ARG HD3  1 1 
        2  15444 2 1  30 ARG HE   H  39.507  16.577  24.393 1.00 . B B .  30 ARG HE   1 1 
        2  15445 2 1  30 ARG HG2  H  36.878  17.033  24.087 1.00 . B B .  30 ARG HG2  1 1 
        2  15446 2 1  30 ARG HG3  H  37.912  17.101  22.657 1.00 . B B .  30 ARG HG3  1 1 
        2  15447 2 1  30 ARG HH11 H  39.865  19.772  25.742 1.00 . B B .  30 ARG HH11 1 1 
        2  15448 2 1  30 ARG HH12 H  41.276  19.363  26.662 1.00 . B B .  30 ARG HH12 1 1 
        2  15449 2 1  30 ARG HH21 H  41.362  16.034  25.598 1.00 . B B .  30 ARG HH21 1 1 
        2  15450 2 1  30 ARG HH22 H  42.127  17.239  26.577 1.00 . B B .  30 ARG HH22 1 1 
        2  15451 2 1  30 ARG N    N  34.854  18.520  24.620 1.00 . B B .  30 ARG N    1 1 
        2  15452 2 1  30 ARG NE   N  39.529  17.502  24.719 1.00 . B B .  30 ARG NE   1 1 
        2  15453 2 1  30 ARG NH1  N  40.548  19.099  26.027 1.00 . B B .  30 ARG NH1  1 1 
        2  15454 2 1  30 ARG NH2  N  41.402  16.971  25.943 1.00 . B B .  30 ARG NH2  1 1 
        2  15455 2 1  30 ARG O    O  34.605  20.380  21.805 1.00 . B B .  30 ARG O    1 1 
        2  15456 2 1  31 GLY C    C  31.716  21.519  22.792 1.00 . B B .  31 GLY C    1 1 
        2  15457 2 1  31 GLY CA   C  33.030  22.163  23.190 1.00 . B B .  31 GLY CA   1 1 
        2  15458 2 1  31 GLY H    H  34.053  21.184  24.765 1.00 . B B .  31 GLY H    1 1 
        2  15459 2 1  31 GLY HA2  H  32.832  22.953  23.897 1.00 . B B .  31 GLY HA2  1 1 
        2  15460 2 1  31 GLY HA3  H  33.490  22.586  22.310 1.00 . B B .  31 GLY HA3  1 1 
        2  15461 2 1  31 GLY N    N  33.954  21.216  23.792 1.00 . B B .  31 GLY N    1 1 
        2  15462 2 1  31 GLY O    O  30.649  22.111  22.966 1.00 . B B .  31 GLY O    1 1 
        2  15463 2 1  32 VAL C    C  30.114  18.624  22.926 1.00 . B B .  32 VAL C    1 1 
        2  15464 2 1  32 VAL CA   C  30.600  19.579  21.833 1.00 . B B .  32 VAL CA   1 1 
        2  15465 2 1  32 VAL CB   C  30.872  18.782  20.539 1.00 . B B .  32 VAL CB   1 1 
        2  15466 2 1  32 VAL CG1  C  32.048  17.833  20.725 1.00 . B B .  32 VAL CG1  1 1 
        2  15467 2 1  32 VAL CG2  C  29.631  18.021  20.101 1.00 . B B .  32 VAL CG2  1 1 
        2  15468 2 1  32 VAL H    H  32.668  19.882  22.152 1.00 . B B .  32 VAL H    1 1 
        2  15469 2 1  32 VAL HA   H  29.828  20.304  21.627 1.00 . B B .  32 VAL HA   1 1 
        2  15470 2 1  32 VAL HB   H  31.130  19.484  19.759 1.00 . B B .  32 VAL HB   1 1 
        2  15471 2 1  32 VAL HG11 H  32.922  18.396  21.019 1.00 . B B .  32 VAL HG11 1 1 
        2  15472 2 1  32 VAL HG12 H  32.247  17.319  19.797 1.00 . B B .  32 VAL HG12 1 1 
        2  15473 2 1  32 VAL HG13 H  31.810  17.111  21.492 1.00 . B B .  32 VAL HG13 1 1 
        2  15474 2 1  32 VAL HG21 H  28.839  18.722  19.878 1.00 . B B .  32 VAL HG21 1 1 
        2  15475 2 1  32 VAL HG22 H  29.314  17.360  20.894 1.00 . B B .  32 VAL HG22 1 1 
        2  15476 2 1  32 VAL HG23 H  29.856  17.440  19.218 1.00 . B B .  32 VAL HG23 1 1 
        2  15477 2 1  32 VAL N    N  31.791  20.303  22.259 1.00 . B B .  32 VAL N    1 1 
        2  15478 2 1  32 VAL O    O  30.897  17.836  23.458 1.00 . B B .  32 VAL O    1 1 
        2  15479 2 1  33 PRO C    C  28.434  16.337  23.984 1.00 . B B .  33 PRO C    1 1 
        2  15480 2 1  33 PRO CA   C  28.245  17.813  24.318 1.00 . B B .  33 PRO CA   1 1 
        2  15481 2 1  33 PRO CB   C  26.757  18.178  24.331 1.00 . B B .  33 PRO CB   1 1 
        2  15482 2 1  33 PRO CD   C  27.804  19.600  22.722 1.00 . B B .  33 PRO CD   1 1 
        2  15483 2 1  33 PRO CG   C  26.687  19.537  23.723 1.00 . B B .  33 PRO CG   1 1 
        2  15484 2 1  33 PRO HA   H  28.678  18.018  25.286 1.00 . B B .  33 PRO HA   1 1 
        2  15485 2 1  33 PRO HB2  H  26.201  17.456  23.753 1.00 . B B .  33 PRO HB2  1 1 
        2  15486 2 1  33 PRO HB3  H  26.396  18.184  25.350 1.00 . B B .  33 PRO HB3  1 1 
        2  15487 2 1  33 PRO HD2  H  27.466  19.255  21.756 1.00 . B B .  33 PRO HD2  1 1 
        2  15488 2 1  33 PRO HD3  H  28.193  20.605  22.650 1.00 . B B .  33 PRO HD3  1 1 
        2  15489 2 1  33 PRO HG2  H  25.734  19.670  23.232 1.00 . B B .  33 PRO HG2  1 1 
        2  15490 2 1  33 PRO HG3  H  26.825  20.288  24.486 1.00 . B B .  33 PRO HG3  1 1 
        2  15491 2 1  33 PRO N    N  28.814  18.684  23.284 1.00 . B B .  33 PRO N    1 1 
        2  15492 2 1  33 PRO O    O  28.670  15.971  22.833 1.00 . B B .  33 PRO O    1 1 
        2  15493 2 1  34 GLN C    C  27.476  13.443  23.888 1.00 . B B .  34 GLN C    1 1 
        2  15494 2 1  34 GLN CA   C  28.497  14.056  24.846 1.00 . B B .  34 GLN CA   1 1 
        2  15495 2 1  34 GLN CB   C  28.415  13.360  26.205 1.00 . B B .  34 GLN CB   1 1 
        2  15496 2 1  34 GLN CD   C  29.410  15.060  27.786 1.00 . B B .  34 GLN CD   1 1 
        2  15497 2 1  34 GLN CG   C  29.568  13.701  27.133 1.00 . B B .  34 GLN CG   1 1 
        2  15498 2 1  34 GLN H    H  28.110  15.851  25.893 1.00 . B B .  34 GLN H    1 1 
        2  15499 2 1  34 GLN HA   H  29.483  13.894  24.439 1.00 . B B .  34 GLN HA   1 1 
        2  15500 2 1  34 GLN HB2  H  27.494  13.647  26.688 1.00 . B B .  34 GLN HB2  1 1 
        2  15501 2 1  34 GLN HB3  H  28.410  12.290  26.049 1.00 . B B .  34 GLN HB3  1 1 
        2  15502 2 1  34 GLN HE21 H  28.484  14.231  29.338 1.00 . B B .  34 GLN HE21 1 1 
        2  15503 2 1  34 GLN HE22 H  28.677  15.947  29.409 1.00 . B B .  34 GLN HE22 1 1 
        2  15504 2 1  34 GLN HG2  H  29.625  12.952  27.907 1.00 . B B .  34 GLN HG2  1 1 
        2  15505 2 1  34 GLN HG3  H  30.485  13.698  26.562 1.00 . B B .  34 GLN HG3  1 1 
        2  15506 2 1  34 GLN N    N  28.320  15.494  25.005 1.00 . B B .  34 GLN N    1 1 
        2  15507 2 1  34 GLN NE2  N  28.794  15.082  28.962 1.00 . B B .  34 GLN NE2  1 1 
        2  15508 2 1  34 GLN O    O  27.678  12.333  23.402 1.00 . B B .  34 GLN O    1 1 
        2  15509 2 1  34 GLN OE1  O  29.840  16.077  27.243 1.00 . B B .  34 GLN OE1  1 1 
        2  15510 2 1  35 TYR C    C  25.944  13.093  21.442 1.00 . B B .  35 TYR C    1 1 
        2  15511 2 1  35 TYR CA   C  25.337  13.654  22.730 1.00 . B B .  35 TYR CA   1 1 
        2  15512 2 1  35 TYR CB   C  24.321  14.762  22.409 1.00 . B B .  35 TYR CB   1 1 
        2  15513 2 1  35 TYR CD1  C  23.994  15.681  20.078 1.00 . B B .  35 TYR CD1  1 1 
        2  15514 2 1  35 TYR CD2  C  25.810  16.524  21.371 1.00 . B B .  35 TYR CD2  1 1 
        2  15515 2 1  35 TYR CE1  C  24.347  16.514  19.031 1.00 . B B .  35 TYR CE1  1 1 
        2  15516 2 1  35 TYR CE2  C  26.169  17.357  20.328 1.00 . B B .  35 TYR CE2  1 1 
        2  15517 2 1  35 TYR CG   C  24.719  15.673  21.264 1.00 . B B .  35 TYR CG   1 1 
        2  15518 2 1  35 TYR CZ   C  25.435  17.349  19.163 1.00 . B B .  35 TYR CZ   1 1 
        2  15519 2 1  35 TYR H    H  26.268  15.034  24.049 1.00 . B B .  35 TYR H    1 1 
        2  15520 2 1  35 TYR HA   H  24.826  12.853  23.243 1.00 . B B .  35 TYR HA   1 1 
        2  15521 2 1  35 TYR HB2  H  23.378  14.304  22.150 1.00 . B B .  35 TYR HB2  1 1 
        2  15522 2 1  35 TYR HB3  H  24.187  15.375  23.288 1.00 . B B .  35 TYR HB3  1 1 
        2  15523 2 1  35 TYR HD1  H  23.142  15.025  19.977 1.00 . B B .  35 TYR HD1  1 1 
        2  15524 2 1  35 TYR HD2  H  26.388  16.528  22.283 1.00 . B B .  35 TYR HD2  1 1 
        2  15525 2 1  35 TYR HE1  H  23.771  16.506  18.118 1.00 . B B .  35 TYR HE1  1 1 
        2  15526 2 1  35 TYR HE2  H  27.021  18.013  20.430 1.00 . B B .  35 TYR HE2  1 1 
        2  15527 2 1  35 TYR HH   H  25.002  18.615  17.780 1.00 . B B .  35 TYR HH   1 1 
        2  15528 2 1  35 TYR N    N  26.380  14.156  23.628 1.00 . B B .  35 TYR N    1 1 
        2  15529 2 1  35 TYR O    O  25.467  12.092  20.899 1.00 . B B .  35 TYR O    1 1 
        2  15530 2 1  35 TYR OH   O  25.788  18.181  18.124 1.00 . B B .  35 TYR OH   1 1 
        2  15531 2 1  36 GLU C    C  28.347  11.952  19.975 1.00 . B B .  36 GLU C    1 1 
        2  15532 2 1  36 GLU CA   C  27.678  13.301  19.749 1.00 . B B .  36 GLU CA   1 1 
        2  15533 2 1  36 GLU CB   C  28.712  14.345  19.317 1.00 . B B .  36 GLU CB   1 1 
        2  15534 2 1  36 GLU CD   C  30.308  12.971  17.909 1.00 . B B .  36 GLU CD   1 1 
        2  15535 2 1  36 GLU CG   C  29.296  14.101  17.933 1.00 . B B .  36 GLU CG   1 1 
        2  15536 2 1  36 GLU H    H  27.340  14.526  21.442 1.00 . B B .  36 GLU H    1 1 
        2  15537 2 1  36 GLU HA   H  26.934  13.197  18.973 1.00 . B B .  36 GLU HA   1 1 
        2  15538 2 1  36 GLU HB2  H  28.247  15.318  19.319 1.00 . B B .  36 GLU HB2  1 1 
        2  15539 2 1  36 GLU HB3  H  29.524  14.342  20.031 1.00 . B B .  36 GLU HB3  1 1 
        2  15540 2 1  36 GLU HE2  H  30.677  11.230  17.376 1.00 . B B .  36 GLU HE2  1 1 
        2  15541 2 1  36 GLU HG2  H  28.491  13.854  17.257 1.00 . B B .  36 GLU HG2  1 1 
        2  15542 2 1  36 GLU HG3  H  29.781  15.006  17.597 1.00 . B B .  36 GLU HG3  1 1 
        2  15543 2 1  36 GLU N    N  27.003  13.738  20.963 1.00 . B B .  36 GLU N    1 1 
        2  15544 2 1  36 GLU O    O  28.209  11.033  19.167 1.00 . B B .  36 GLU O    1 1 
        2  15545 2 1  36 GLU OE1  O  31.419  13.160  18.449 1.00 . B B .  36 GLU OE1  1 1 
        2  15546 2 1  36 GLU OE2  O  29.989  11.900  17.354 1.00 . B B .  36 GLU OE2  1 1 
        2  15547 2 1  37 TYR C    C  28.747   9.526  21.825 1.00 . B B .  37 TYR C    1 1 
        2  15548 2 1  37 TYR CA   C  29.753  10.604  21.431 1.00 . B B .  37 TYR CA   1 1 
        2  15549 2 1  37 TYR CB   C  30.744  10.844  22.570 1.00 . B B .  37 TYR CB   1 1 
        2  15550 2 1  37 TYR CD1  C  31.613  13.214  22.587 1.00 . B B .  37 TYR CD1  1 1 
        2  15551 2 1  37 TYR CD2  C  32.973  11.522  21.599 1.00 . B B .  37 TYR CD2  1 1 
        2  15552 2 1  37 TYR CE1  C  32.573  14.162  22.290 1.00 . B B .  37 TYR CE1  1 1 
        2  15553 2 1  37 TYR CE2  C  33.938  12.465  21.300 1.00 . B B .  37 TYR CE2  1 1 
        2  15554 2 1  37 TYR CG   C  31.798  11.880  22.246 1.00 . B B .  37 TYR CG   1 1 
        2  15555 2 1  37 TYR CZ   C  33.732  13.783  21.647 1.00 . B B .  37 TYR CZ   1 1 
        2  15556 2 1  37 TYR H    H  29.136  12.609  21.691 1.00 . B B .  37 TYR H    1 1 
        2  15557 2 1  37 TYR HA   H  30.295  10.270  20.558 1.00 . B B .  37 TYR HA   1 1 
        2  15558 2 1  37 TYR HB2  H  30.205  11.183  23.443 1.00 . B B .  37 TYR HB2  1 1 
        2  15559 2 1  37 TYR HB3  H  31.249   9.919  22.802 1.00 . B B .  37 TYR HB3  1 1 
        2  15560 2 1  37 TYR HD1  H  30.705  13.507  23.089 1.00 . B B .  37 TYR HD1  1 1 
        2  15561 2 1  37 TYR HD2  H  33.129  10.488  21.329 1.00 . B B .  37 TYR HD2  1 1 
        2  15562 2 1  37 TYR HE1  H  32.412  15.194  22.562 1.00 . B B .  37 TYR HE1  1 1 
        2  15563 2 1  37 TYR HE2  H  34.845  12.167  20.796 1.00 . B B .  37 TYR HE2  1 1 
        2  15564 2 1  37 TYR HH   H  34.853  15.269  22.124 1.00 . B B .  37 TYR HH   1 1 
        2  15565 2 1  37 TYR N    N  29.067  11.839  21.087 1.00 . B B .  37 TYR N    1 1 
        2  15566 2 1  37 TYR O    O  29.063   8.337  21.826 1.00 . B B .  37 TYR O    1 1 
        2  15567 2 1  37 TYR OH   O  34.690  14.725  21.351 1.00 . B B .  37 TYR OH   1 1 
        2  15568 2 1  38 LEU C    C  26.161   8.090  21.402 1.00 . B B .  38 LEU C    1 1 
        2  15569 2 1  38 LEU CA   C  26.473   9.035  22.552 1.00 . B B .  38 LEU CA   1 1 
        2  15570 2 1  38 LEU CB   C  25.210   9.805  22.952 1.00 . B B .  38 LEU CB   1 1 
        2  15571 2 1  38 LEU CD1  C  24.354   8.183  24.661 1.00 . B B .  38 LEU CD1  1 1 
        2  15572 2 1  38 LEU CD2  C  22.780   9.792  23.568 1.00 . B B .  38 LEU CD2  1 1 
        2  15573 2 1  38 LEU CG   C  24.027   8.939  23.384 1.00 . B B .  38 LEU CG   1 1 
        2  15574 2 1  38 LEU H    H  27.347  10.918  22.152 1.00 . B B .  38 LEU H    1 1 
        2  15575 2 1  38 LEU HA   H  26.821   8.459  23.397 1.00 . B B .  38 LEU HA   1 1 
        2  15576 2 1  38 LEU HB2  H  25.463  10.468  23.769 1.00 . B B .  38 LEU HB2  1 1 
        2  15577 2 1  38 LEU HB3  H  24.899  10.403  22.111 1.00 . B B .  38 LEU HB3  1 1 
        2  15578 2 1  38 LEU HD11 H  24.599   8.885  25.444 1.00 . B B .  38 LEU HD11 1 1 
        2  15579 2 1  38 LEU HD12 H  25.197   7.529  24.488 1.00 . B B .  38 LEU HD12 1 1 
        2  15580 2 1  38 LEU HD13 H  23.498   7.594  24.961 1.00 . B B .  38 LEU HD13 1 1 
        2  15581 2 1  38 LEU HD21 H  22.968  10.546  24.318 1.00 . B B .  38 LEU HD21 1 1 
        2  15582 2 1  38 LEU HD22 H  21.959   9.166  23.884 1.00 . B B .  38 LEU HD22 1 1 
        2  15583 2 1  38 LEU HD23 H  22.530  10.269  22.632 1.00 . B B .  38 LEU HD23 1 1 
        2  15584 2 1  38 LEU HG   H  23.822   8.211  22.612 1.00 . B B .  38 LEU HG   1 1 
        2  15585 2 1  38 LEU N    N  27.534   9.957  22.166 1.00 . B B .  38 LEU N    1 1 
        2  15586 2 1  38 LEU O    O  26.172   6.869  21.561 1.00 . B B .  38 LEU O    1 1 
        2  15587 2 1  39 VAL C    C  26.797   7.036  18.662 1.00 . B B .  39 VAL C    1 1 
        2  15588 2 1  39 VAL CA   C  25.585   7.873  19.053 1.00 . B B .  39 VAL CA   1 1 
        2  15589 2 1  39 VAL CB   C  25.176   8.763  17.862 1.00 . B B .  39 VAL CB   1 1 
        2  15590 2 1  39 VAL CG1  C  24.786   7.912  16.664 1.00 . B B .  39 VAL CG1  1 1 
        2  15591 2 1  39 VAL CG2  C  24.039   9.694  18.259 1.00 . B B .  39 VAL CG2  1 1 
        2  15592 2 1  39 VAL H    H  25.869   9.649  20.176 1.00 . B B .  39 VAL H    1 1 
        2  15593 2 1  39 VAL HA   H  24.759   7.215  19.286 1.00 . B B .  39 VAL HA   1 1 
        2  15594 2 1  39 VAL HB   H  26.027   9.368  17.585 1.00 . B B .  39 VAL HB   1 1 
        2  15595 2 1  39 VAL HG11 H  24.525   8.555  15.836 1.00 . B B .  39 VAL HG11 1 1 
        2  15596 2 1  39 VAL HG12 H  23.940   7.293  16.922 1.00 . B B .  39 VAL HG12 1 1 
        2  15597 2 1  39 VAL HG13 H  25.618   7.283  16.382 1.00 . B B .  39 VAL HG13 1 1 
        2  15598 2 1  39 VAL HG21 H  24.374  10.359  19.041 1.00 . B B .  39 VAL HG21 1 1 
        2  15599 2 1  39 VAL HG22 H  23.205   9.108  18.617 1.00 . B B .  39 VAL HG22 1 1 
        2  15600 2 1  39 VAL HG23 H  23.732  10.272  17.402 1.00 . B B .  39 VAL HG23 1 1 
        2  15601 2 1  39 VAL N    N  25.880   8.667  20.238 1.00 . B B .  39 VAL N    1 1 
        2  15602 2 1  39 VAL O    O  26.666   5.892  18.226 1.00 . B B .  39 VAL O    1 1 
        2  15603 2 1  40 ALA C    C  29.533   5.849  19.526 1.00 . B B .  40 ALA C    1 1 
        2  15604 2 1  40 ALA CA   C  29.228   6.943  18.509 1.00 . B B .  40 ALA CA   1 1 
        2  15605 2 1  40 ALA CB   C  30.370   7.947  18.453 1.00 . B B .  40 ALA CB   1 1 
        2  15606 2 1  40 ALA H    H  28.012   8.535  19.188 1.00 . B B .  40 ALA H    1 1 
        2  15607 2 1  40 ALA HA   H  29.122   6.495  17.531 1.00 . B B .  40 ALA HA   1 1 
        2  15608 2 1  40 ALA HB1  H  30.471   8.431  19.412 1.00 . B B .  40 ALA HB1  1 1 
        2  15609 2 1  40 ALA HB2  H  30.163   8.688  17.695 1.00 . B B .  40 ALA HB2  1 1 
        2  15610 2 1  40 ALA HB3  H  31.288   7.432  18.208 1.00 . B B .  40 ALA HB3  1 1 
        2  15611 2 1  40 ALA N    N  27.980   7.622  18.833 1.00 . B B .  40 ALA N    1 1 
        2  15612 2 1  40 ALA O    O  30.487   5.089  19.365 1.00 . B B .  40 ALA O    1 1 
        2  15613 2 1  41 MET C    C  28.139   3.505  21.295 1.00 . B B .  41 MET C    1 1 
        2  15614 2 1  41 MET CA   C  28.906   4.782  21.627 1.00 . B B .  41 MET CA   1 1 
        2  15615 2 1  41 MET CB   C  28.441   5.329  22.978 1.00 . B B .  41 MET CB   1 1 
        2  15616 2 1  41 MET CE   C  28.119   3.523  26.730 1.00 . B B .  41 MET CE   1 1 
        2  15617 2 1  41 MET CG   C  28.562   4.326  24.114 1.00 . B B .  41 MET CG   1 1 
        2  15618 2 1  41 MET H    H  27.993   6.431  20.661 1.00 . B B .  41 MET H    1 1 
        2  15619 2 1  41 MET HA   H  29.958   4.551  21.684 1.00 . B B .  41 MET HA   1 1 
        2  15620 2 1  41 MET HB2  H  29.034   6.195  23.227 1.00 . B B .  41 MET HB2  1 1 
        2  15621 2 1  41 MET HB3  H  27.405   5.625  22.897 1.00 . B B .  41 MET HB3  1 1 
        2  15622 2 1  41 MET HE1  H  29.171   3.293  26.806 1.00 . B B .  41 MET HE1  1 1 
        2  15623 2 1  41 MET HE2  H  27.594   2.676  26.312 1.00 . B B .  41 MET HE2  1 1 
        2  15624 2 1  41 MET HE3  H  27.726   3.739  27.713 1.00 . B B .  41 MET HE3  1 1 
        2  15625 2 1  41 MET HG2  H  28.027   3.428  23.843 1.00 . B B .  41 MET HG2  1 1 
        2  15626 2 1  41 MET HG3  H  29.606   4.090  24.258 1.00 . B B .  41 MET HG3  1 1 
        2  15627 2 1  41 MET N    N  28.726   5.787  20.582 1.00 . B B .  41 MET N    1 1 
        2  15628 2 1  41 MET O    O  28.626   2.398  21.521 1.00 . B B .  41 MET O    1 1 
        2  15629 2 1  41 MET SD   S  27.893   4.948  25.668 1.00 . B B .  41 MET SD   1 1 
        2  15630 2 1  42 PHE C    C  26.672   1.767  19.203 1.00 . B B .  42 PHE C    1 1 
        2  15631 2 1  42 PHE CA   C  26.100   2.528  20.398 1.00 . B B .  42 PHE CA   1 1 
        2  15632 2 1  42 PHE CB   C  24.675   2.996  20.088 1.00 . B B .  42 PHE CB   1 1 
        2  15633 2 1  42 PHE CD1  C  23.643   0.707  20.244 1.00 . B B .  42 PHE CD1  1 1 
        2  15634 2 1  42 PHE CD2  C  23.075   2.088  18.384 1.00 . B B .  42 PHE CD2  1 1 
        2  15635 2 1  42 PHE CE1  C  22.817  -0.291  19.757 1.00 . B B .  42 PHE CE1  1 1 
        2  15636 2 1  42 PHE CE2  C  22.250   1.096  17.894 1.00 . B B .  42 PHE CE2  1 1 
        2  15637 2 1  42 PHE CG   C  23.781   1.908  19.561 1.00 . B B .  42 PHE CG   1 1 
        2  15638 2 1  42 PHE CZ   C  22.121  -0.097  18.581 1.00 . B B .  42 PHE CZ   1 1 
        2  15639 2 1  42 PHE H    H  26.601   4.577  20.599 1.00 . B B .  42 PHE H    1 1 
        2  15640 2 1  42 PHE HA   H  26.070   1.864  21.247 1.00 . B B .  42 PHE HA   1 1 
        2  15641 2 1  42 PHE HB2  H  24.229   3.383  20.992 1.00 . B B .  42 PHE HB2  1 1 
        2  15642 2 1  42 PHE HB3  H  24.716   3.781  19.348 1.00 . B B .  42 PHE HB3  1 1 
        2  15643 2 1  42 PHE HD1  H  24.188   0.554  21.164 1.00 . B B .  42 PHE HD1  1 1 
        2  15644 2 1  42 PHE HD2  H  23.176   3.019  17.845 1.00 . B B .  42 PHE HD2  1 1 
        2  15645 2 1  42 PHE HE1  H  22.719  -1.221  20.298 1.00 . B B .  42 PHE HE1  1 1 
        2  15646 2 1  42 PHE HE2  H  21.705   1.249  16.974 1.00 . B B .  42 PHE HE2  1 1 
        2  15647 2 1  42 PHE HZ   H  21.475  -0.872  18.201 1.00 . B B .  42 PHE HZ   1 1 
        2  15648 2 1  42 PHE N    N  26.936   3.668  20.756 1.00 . B B .  42 PHE N    1 1 
        2  15649 2 1  42 PHE O    O  26.548   0.545  19.125 1.00 . B B .  42 PHE O    1 1 
        2  15650 2 1  43 ILE C    C  28.807   0.705  17.444 1.00 . B B .  43 ILE C    1 1 
        2  15651 2 1  43 ILE CA   C  27.876   1.872  17.088 1.00 . B B .  43 ILE CA   1 1 
        2  15652 2 1  43 ILE CB   C  28.637   2.899  16.220 1.00 . B B .  43 ILE CB   1 1 
        2  15653 2 1  43 ILE CD1  C  28.407   5.197  15.139 1.00 . B B .  43 ILE CD1  1 1 
        2  15654 2 1  43 ILE CG1  C  27.699   4.036  15.804 1.00 . B B .  43 ILE CG1  1 1 
        2  15655 2 1  43 ILE CG2  C  29.234   2.220  14.994 1.00 . B B .  43 ILE CG2  1 1 
        2  15656 2 1  43 ILE H    H  27.367   3.465  18.397 1.00 . B B .  43 ILE H    1 1 
        2  15657 2 1  43 ILE HA   H  27.057   1.484  16.498 1.00 . B B .  43 ILE HA   1 1 
        2  15658 2 1  43 ILE HB   H  29.446   3.306  16.806 1.00 . B B .  43 ILE HB   1 1 
        2  15659 2 1  43 ILE HG12 H  26.968   3.652  15.109 1.00 . B B .  43 ILE HG12 1 1 
        2  15660 2 1  43 ILE HG13 H  27.193   4.412  16.681 1.00 . B B .  43 ILE HG13 1 1 
        2  15661 2 1  43 ILE HG21 H  28.448   1.733  14.434 1.00 . B B .  43 ILE HG21 1 1 
        2  15662 2 1  43 ILE HG22 H  29.960   1.484  15.309 1.00 . B B .  43 ILE HG22 1 1 
        2  15663 2 1  43 ILE HG23 H  29.717   2.958  14.372 1.00 . B B .  43 ILE HG23 1 1 
        2  15664 2 1  43 ILE N    N  27.296   2.493  18.279 1.00 . B B .  43 ILE N    1 1 
        2  15665 2 1  43 ILE O    O  28.622  -0.403  16.940 1.00 . B B .  43 ILE O    1 1 
        2  15666 2 1  44 PRO C    C  30.104  -1.224  19.552 1.00 . B B .  44 PRO C    1 1 
        2  15667 2 1  44 PRO CA   C  30.757  -0.137  18.702 1.00 . B B .  44 PRO CA   1 1 
        2  15668 2 1  44 PRO CB   C  31.823   0.601  19.513 1.00 . B B .  44 PRO CB   1 1 
        2  15669 2 1  44 PRO CD   C  30.141   2.204  18.972 1.00 . B B .  44 PRO CD   1 1 
        2  15670 2 1  44 PRO CG   C  31.133   1.812  20.031 1.00 . B B .  44 PRO CG   1 1 
        2  15671 2 1  44 PRO HA   H  31.216  -0.592  17.837 1.00 . B B .  44 PRO HA   1 1 
        2  15672 2 1  44 PRO HB2  H  32.170  -0.031  20.319 1.00 . B B .  44 PRO HB2  1 1 
        2  15673 2 1  44 PRO HB3  H  32.650   0.863  18.873 1.00 . B B .  44 PRO HB3  1 1 
        2  15674 2 1  44 PRO HD2  H  29.262   2.637  19.420 1.00 . B B .  44 PRO HD2  1 1 
        2  15675 2 1  44 PRO HD3  H  30.589   2.894  18.273 1.00 . B B .  44 PRO HD3  1 1 
        2  15676 2 1  44 PRO HG2  H  30.624   1.579  20.956 1.00 . B B .  44 PRO HG2  1 1 
        2  15677 2 1  44 PRO HG3  H  31.849   2.605  20.185 1.00 . B B .  44 PRO HG3  1 1 
        2  15678 2 1  44 PRO N    N  29.820   0.923  18.313 1.00 . B B .  44 PRO N    1 1 
        2  15679 2 1  44 PRO O    O  30.497  -2.388  19.487 1.00 . B B .  44 PRO O    1 1 
        2  15680 2 1  45 ILE C    C  27.829  -2.957  20.404 1.00 . B B .  45 ILE C    1 1 
        2  15681 2 1  45 ILE CA   C  28.419  -1.801  21.215 1.00 . B B .  45 ILE CA   1 1 
        2  15682 2 1  45 ILE CB   C  27.296  -1.121  22.025 1.00 . B B .  45 ILE CB   1 1 
        2  15683 2 1  45 ILE CD1  C  26.867   0.732  23.725 1.00 . B B .  45 ILE CD1  1 1 
        2  15684 2 1  45 ILE CG1  C  27.897  -0.137  23.032 1.00 . B B .  45 ILE CG1  1 1 
        2  15685 2 1  45 ILE CG2  C  26.441  -2.159  22.740 1.00 . B B .  45 ILE CG2  1 1 
        2  15686 2 1  45 ILE H    H  28.852   0.104  20.382 1.00 . B B .  45 ILE H    1 1 
        2  15687 2 1  45 ILE HA   H  29.140  -2.202  21.912 1.00 . B B .  45 ILE HA   1 1 
        2  15688 2 1  45 ILE HB   H  26.662  -0.579  21.339 1.00 . B B .  45 ILE HB   1 1 
        2  15689 2 1  45 ILE HG12 H  28.426  -0.691  23.792 1.00 . B B .  45 ILE HG12 1 1 
        2  15690 2 1  45 ILE HG13 H  28.589   0.511  22.519 1.00 . B B .  45 ILE HG13 1 1 
        2  15691 2 1  45 ILE HG21 H  27.068  -2.763  23.376 1.00 . B B .  45 ILE HG21 1 1 
        2  15692 2 1  45 ILE HG22 H  25.953  -2.788  22.010 1.00 . B B .  45 ILE HG22 1 1 
        2  15693 2 1  45 ILE HG23 H  25.693  -1.659  23.340 1.00 . B B .  45 ILE HG23 1 1 
        2  15694 2 1  45 ILE N    N  29.114  -0.842  20.356 1.00 . B B .  45 ILE N    1 1 
        2  15695 2 1  45 ILE O    O  28.178  -4.120  20.621 1.00 . B B .  45 ILE O    1 1 
        2  15696 2 1  46 TRP C    C  27.314  -4.372  17.767 1.00 . B B .  46 TRP C    1 1 
        2  15697 2 1  46 TRP CA   C  26.294  -3.652  18.642 1.00 . B B .  46 TRP CA   1 1 
        2  15698 2 1  46 TRP CB   C  25.217  -3.020  17.758 1.00 . B B .  46 TRP CB   1 1 
        2  15699 2 1  46 TRP CD1  C  22.822  -3.917  17.911 1.00 . B B .  46 TRP CD1  1 1 
        2  15700 2 1  46 TRP CD2  C  24.135  -5.069  16.510 1.00 . B B .  46 TRP CD2  1 1 
        2  15701 2 1  46 TRP CE2  C  22.852  -5.652  16.508 1.00 . B B .  46 TRP CE2  1 1 
        2  15702 2 1  46 TRP CE3  C  25.127  -5.628  15.701 1.00 . B B .  46 TRP CE3  1 1 
        2  15703 2 1  46 TRP CG   C  24.094  -3.957  17.417 1.00 . B B .  46 TRP CG   1 1 
        2  15704 2 1  46 TRP CH2  C  23.530  -7.290  14.946 1.00 . B B .  46 TRP CH2  1 1 
        2  15705 2 1  46 TRP CZ2  C  22.540  -6.763  15.731 1.00 . B B .  46 TRP CZ2  1 1 
        2  15706 2 1  46 TRP CZ3  C  24.814  -6.733  14.928 1.00 . B B .  46 TRP CZ3  1 1 
        2  15707 2 1  46 TRP H    H  26.699  -1.692  19.342 1.00 . B B .  46 TRP H    1 1 
        2  15708 2 1  46 TRP HA   H  25.829  -4.372  19.299 1.00 . B B .  46 TRP HA   1 1 
        2  15709 2 1  46 TRP HB2  H  24.795  -2.168  18.270 1.00 . B B .  46 TRP HB2  1 1 
        2  15710 2 1  46 TRP HB3  H  25.669  -2.691  16.833 1.00 . B B .  46 TRP HB3  1 1 
        2  15711 2 1  46 TRP HD1  H  22.472  -3.188  18.626 1.00 . B B .  46 TRP HD1  1 1 
        2  15712 2 1  46 TRP HE1  H  21.129  -5.111  17.571 1.00 . B B .  46 TRP HE1  1 1 
        2  15713 2 1  46 TRP HE3  H  26.123  -5.214  15.672 1.00 . B B .  46 TRP HE3  1 1 
        2  15714 2 1  46 TRP HH2  H  23.332  -8.152  14.327 1.00 . B B .  46 TRP HH2  1 1 
        2  15715 2 1  46 TRP HZ2  H  21.554  -7.204  15.732 1.00 . B B .  46 TRP HZ2  1 1 
        2  15716 2 1  46 TRP HZ3  H  25.568  -7.177  14.295 1.00 . B B .  46 TRP HZ3  1 1 
        2  15717 2 1  46 TRP N    N  26.935  -2.634  19.473 1.00 . B B .  46 TRP N    1 1 
        2  15718 2 1  46 TRP NE1  N  22.073  -4.933  17.372 1.00 . B B .  46 TRP NE1  1 1 
        2  15719 2 1  46 TRP O    O  27.416  -5.599  17.799 1.00 . B B .  46 TRP O    1 1 
        2  15720 2 1  47 SER C    C  30.052  -5.054  16.848 1.00 . B B .  47 SER C    1 1 
        2  15721 2 1  47 SER CA   C  29.072  -4.166  16.090 1.00 . B B .  47 SER CA   1 1 
        2  15722 2 1  47 SER CB   C  29.832  -3.049  15.371 1.00 . B B .  47 SER CB   1 1 
        2  15723 2 1  47 SER H    H  27.944  -2.631  17.010 1.00 . B B .  47 SER H    1 1 
        2  15724 2 1  47 SER HA   H  28.559  -4.768  15.355 1.00 . B B .  47 SER HA   1 1 
        2  15725 2 1  47 SER HB2  H  30.541  -3.486  14.682 1.00 . B B .  47 SER HB2  1 1 
        2  15726 2 1  47 SER HB3  H  29.133  -2.434  14.826 1.00 . B B .  47 SER HB3  1 1 
        2  15727 2 1  47 SER HG   H  31.445  -2.540  16.360 1.00 . B B .  47 SER HG   1 1 
        2  15728 2 1  47 SER N    N  28.067  -3.603  16.984 1.00 . B B .  47 SER N    1 1 
        2  15729 2 1  47 SER O    O  30.649  -5.965  16.277 1.00 . B B .  47 SER O    1 1 
        2  15730 2 1  47 SER OG   O  30.537  -2.236  16.292 1.00 . B B .  47 SER OG   1 1 
        2  15731 2 1  48 GLY C    C  30.677  -7.009  19.092 1.00 . B B .  48 GLY C    1 1 
        2  15732 2 1  48 GLY CA   C  31.124  -5.568  18.950 1.00 . B B .  48 GLY CA   1 1 
        2  15733 2 1  48 GLY H    H  29.709  -4.047  18.543 1.00 . B B .  48 GLY H    1 1 
        2  15734 2 1  48 GLY HA2  H  32.103  -5.549  18.492 1.00 . B B .  48 GLY HA2  1 1 
        2  15735 2 1  48 GLY HA3  H  31.189  -5.123  19.931 1.00 . B B .  48 GLY HA3  1 1 
        2  15736 2 1  48 GLY N    N  30.214  -4.784  18.138 1.00 . B B .  48 GLY N    1 1 
        2  15737 2 1  48 GLY O    O  31.396  -7.929  18.703 1.00 . B B .  48 GLY O    1 1 
        2  15738 2 1  49 LEU C    C  28.828  -9.276  18.514 1.00 . B B .  49 LEU C    1 1 
        2  15739 2 1  49 LEU CA   C  28.941  -8.542  19.844 1.00 . B B .  49 LEU CA   1 1 
        2  15740 2 1  49 LEU CB   C  27.564  -8.467  20.510 1.00 . B B .  49 LEU CB   1 1 
        2  15741 2 1  49 LEU CD1  C  26.121  -7.701  22.409 1.00 . B B .  49 LEU CD1  1 1 
        2  15742 2 1  49 LEU CD2  C  28.332  -8.771  22.879 1.00 . B B .  49 LEU CD2  1 1 
        2  15743 2 1  49 LEU CG   C  27.552  -7.880  21.923 1.00 . B B .  49 LEU CG   1 1 
        2  15744 2 1  49 LEU H    H  28.962  -6.426  19.943 1.00 . B B .  49 LEU H    1 1 
        2  15745 2 1  49 LEU HA   H  29.614  -9.088  20.489 1.00 . B B .  49 LEU HA   1 1 
        2  15746 2 1  49 LEU HB2  H  26.922  -7.863  19.886 1.00 . B B .  49 LEU HB2  1 1 
        2  15747 2 1  49 LEU HB3  H  27.156  -9.465  20.556 1.00 . B B .  49 LEU HB3  1 1 
        2  15748 2 1  49 LEU HD11 H  26.130  -7.315  23.418 1.00 . B B .  49 LEU HD11 1 1 
        2  15749 2 1  49 LEU HD12 H  25.611  -8.652  22.390 1.00 . B B .  49 LEU HD12 1 1 
        2  15750 2 1  49 LEU HD13 H  25.607  -7.003  21.764 1.00 . B B .  49 LEU HD13 1 1 
        2  15751 2 1  49 LEU HD21 H  28.269  -8.368  23.880 1.00 . B B .  49 LEU HD21 1 1 
        2  15752 2 1  49 LEU HD22 H  29.367  -8.809  22.571 1.00 . B B .  49 LEU HD22 1 1 
        2  15753 2 1  49 LEU HD23 H  27.916  -9.767  22.865 1.00 . B B .  49 LEU HD23 1 1 
        2  15754 2 1  49 LEU HG   H  28.023  -6.908  21.907 1.00 . B B .  49 LEU HG   1 1 
        2  15755 2 1  49 LEU N    N  29.486  -7.204  19.653 1.00 . B B .  49 LEU N    1 1 
        2  15756 2 1  49 LEU O    O  28.966 -10.499  18.450 1.00 . B B .  49 LEU O    1 1 
        2  15757 2 1  50 ALA C    C  29.693  -9.851  15.710 1.00 . B B .  50 ALA C    1 1 
        2  15758 2 1  50 ALA CA   C  28.437  -9.088  16.117 1.00 . B B .  50 ALA CA   1 1 
        2  15759 2 1  50 ALA CB   C  28.133  -7.992  15.109 1.00 . B B .  50 ALA CB   1 1 
        2  15760 2 1  50 ALA H    H  28.477  -7.550  17.570 1.00 . B B .  50 ALA H    1 1 
        2  15761 2 1  50 ALA HA   H  27.600  -9.772  16.132 1.00 . B B .  50 ALA HA   1 1 
        2  15762 2 1  50 ALA HB1  H  27.930  -8.433  14.145 1.00 . B B .  50 ALA HB1  1 1 
        2  15763 2 1  50 ALA HB2  H  28.981  -7.328  15.031 1.00 . B B .  50 ALA HB2  1 1 
        2  15764 2 1  50 ALA HB3  H  27.269  -7.432  15.437 1.00 . B B .  50 ALA HB3  1 1 
        2  15765 2 1  50 ALA N    N  28.574  -8.519  17.452 1.00 . B B .  50 ALA N    1 1 
        2  15766 2 1  50 ALA O    O  29.620 -11.020  15.326 1.00 . B B .  50 ALA O    1 1 
        2  15767 2 1  51 TYR C    C  32.525 -10.852  16.460 1.00 . B B .  51 TYR C    1 1 
        2  15768 2 1  51 TYR CA   C  32.109  -9.807  15.432 1.00 . B B .  51 TYR CA   1 1 
        2  15769 2 1  51 TYR CB   C  33.201  -8.749  15.273 1.00 . B B .  51 TYR CB   1 1 
        2  15770 2 1  51 TYR CD1  C  32.064  -7.106  13.731 1.00 . B B .  51 TYR CD1  1 1 
        2  15771 2 1  51 TYR CD2  C  34.064  -8.162  12.973 1.00 . B B .  51 TYR CD2  1 1 
        2  15772 2 1  51 TYR CE1  C  31.975  -6.413  12.540 1.00 . B B .  51 TYR CE1  1 1 
        2  15773 2 1  51 TYR CE2  C  33.982  -7.469  11.780 1.00 . B B .  51 TYR CE2  1 1 
        2  15774 2 1  51 TYR CG   C  33.109  -7.992  13.968 1.00 . B B .  51 TYR CG   1 1 
        2  15775 2 1  51 TYR CZ   C  32.935  -6.597  11.567 1.00 . B B .  51 TYR CZ   1 1 
        2  15776 2 1  51 TYR H    H  30.834  -8.258  16.112 1.00 . B B .  51 TYR H    1 1 
        2  15777 2 1  51 TYR HA   H  31.966 -10.302  14.484 1.00 . B B .  51 TYR HA   1 1 
        2  15778 2 1  51 TYR HB2  H  33.125  -8.036  16.079 1.00 . B B .  51 TYR HB2  1 1 
        2  15779 2 1  51 TYR HB3  H  34.167  -9.230  15.312 1.00 . B B .  51 TYR HB3  1 1 
        2  15780 2 1  51 TYR HD1  H  31.314  -6.965  14.492 1.00 . B B .  51 TYR HD1  1 1 
        2  15781 2 1  51 TYR HD2  H  34.882  -8.846  13.142 1.00 . B B .  51 TYR HD2  1 1 
        2  15782 2 1  51 TYR HE1  H  31.156  -5.728  12.373 1.00 . B B .  51 TYR HE1  1 1 
        2  15783 2 1  51 TYR HE2  H  34.735  -7.614  11.019 1.00 . B B .  51 TYR HE2  1 1 
        2  15784 2 1  51 TYR HH   H  32.581  -5.002  10.552 1.00 . B B .  51 TYR HH   1 1 
        2  15785 2 1  51 TYR N    N  30.840  -9.187  15.796 1.00 . B B .  51 TYR N    1 1 
        2  15786 2 1  51 TYR O    O  33.295 -11.759  16.154 1.00 . B B .  51 TYR O    1 1 
        2  15787 2 1  51 TYR OH   O  32.850  -5.908  10.379 1.00 . B B .  51 TYR OH   1 1 
        2  15788 2 1  52 MET C    C  31.929 -13.079  18.278 1.00 . B B .  52 MET C    1 1 
        2  15789 2 1  52 MET CA   C  32.331 -11.681  18.729 1.00 . B B .  52 MET CA   1 1 
        2  15790 2 1  52 MET CB   C  31.610 -11.303  20.026 1.00 . B B .  52 MET CB   1 1 
        2  15791 2 1  52 MET CE   C  29.125 -12.896  21.221 1.00 . B B .  52 MET CE   1 1 
        2  15792 2 1  52 MET CG   C  31.828 -12.285  21.167 1.00 . B B .  52 MET CG   1 1 
        2  15793 2 1  52 MET H    H  31.416  -9.972  17.876 1.00 . B B .  52 MET H    1 1 
        2  15794 2 1  52 MET HA   H  33.397 -11.658  18.893 1.00 . B B .  52 MET HA   1 1 
        2  15795 2 1  52 MET HB2  H  31.961 -10.332  20.347 1.00 . B B .  52 MET HB2  1 1 
        2  15796 2 1  52 MET HB3  H  30.549 -11.243  19.830 1.00 . B B .  52 MET HB3  1 1 
        2  15797 2 1  52 MET HE1  H  28.342 -13.640  21.213 1.00 . B B .  52 MET HE1  1 1 
        2  15798 2 1  52 MET HE2  H  28.992 -12.226  20.384 1.00 . B B .  52 MET HE2  1 1 
        2  15799 2 1  52 MET HE3  H  29.081 -12.335  22.141 1.00 . B B .  52 MET HE3  1 1 
        2  15800 2 1  52 MET HG2  H  32.847 -12.643  21.128 1.00 . B B .  52 MET HG2  1 1 
        2  15801 2 1  52 MET HG3  H  31.667 -11.771  22.104 1.00 . B B .  52 MET HG3  1 1 
        2  15802 2 1  52 MET N    N  32.016 -10.724  17.680 1.00 . B B .  52 MET N    1 1 
        2  15803 2 1  52 MET O    O  32.614 -14.065  18.560 1.00 . B B .  52 MET O    1 1 
        2  15804 2 1  52 MET SD   S  30.719 -13.707  21.089 1.00 . B B .  52 MET SD   1 1 
        2  15805 2 1  53 ALA C    C  31.092 -14.836  15.811 1.00 . B B .  53 ALA C    1 1 
        2  15806 2 1  53 ALA CA   C  30.316 -14.411  17.047 1.00 . B B .  53 ALA CA   1 1 
        2  15807 2 1  53 ALA CB   C  28.833 -14.302  16.730 1.00 . B B .  53 ALA CB   1 1 
        2  15808 2 1  53 ALA H    H  30.315 -12.326  17.376 1.00 . B B .  53 ALA H    1 1 
        2  15809 2 1  53 ALA HA   H  30.443 -15.159  17.817 1.00 . B B .  53 ALA HA   1 1 
        2  15810 2 1  53 ALA HB1  H  28.304 -13.949  17.602 1.00 . B B .  53 ALA HB1  1 1 
        2  15811 2 1  53 ALA HB2  H  28.453 -15.271  16.445 1.00 . B B .  53 ALA HB2  1 1 
        2  15812 2 1  53 ALA HB3  H  28.689 -13.605  15.916 1.00 . B B .  53 ALA HB3  1 1 
        2  15813 2 1  53 ALA N    N  30.817 -13.149  17.561 1.00 . B B .  53 ALA N    1 1 
        2  15814 2 1  53 ALA O    O  31.391 -16.017  15.628 1.00 . B B .  53 ALA O    1 1 
        2  15815 2 1  54 MET C    C  33.454 -14.873  14.067 1.00 . B B .  54 MET C    1 1 
        2  15816 2 1  54 MET CA   C  32.162 -14.131  13.739 1.00 . B B .  54 MET CA   1 1 
        2  15817 2 1  54 MET CB   C  32.484 -12.825  13.011 1.00 . B B .  54 MET CB   1 1 
        2  15818 2 1  54 MET CE   C  30.112  -9.616  11.796 1.00 . B B .  54 MET CE   1 1 
        2  15819 2 1  54 MET CG   C  31.262 -11.994  12.658 1.00 . B B .  54 MET CG   1 1 
        2  15820 2 1  54 MET H    H  31.137 -12.944  15.160 1.00 . B B .  54 MET H    1 1 
        2  15821 2 1  54 MET HA   H  31.552 -14.752  13.101 1.00 . B B .  54 MET HA   1 1 
        2  15822 2 1  54 MET HB2  H  33.125 -12.228  13.640 1.00 . B B .  54 MET HB2  1 1 
        2  15823 2 1  54 MET HB3  H  33.010 -13.059  12.097 1.00 . B B .  54 MET HB3  1 1 
        2  15824 2 1  54 MET HE1  H  29.769  -9.464  12.808 1.00 . B B .  54 MET HE1  1 1 
        2  15825 2 1  54 MET HE2  H  29.394 -10.220  11.260 1.00 . B B .  54 MET HE2  1 1 
        2  15826 2 1  54 MET HE3  H  30.219  -8.662  11.305 1.00 . B B .  54 MET HE3  1 1 
        2  15827 2 1  54 MET HG2  H  30.622 -12.574  12.008 1.00 . B B .  54 MET HG2  1 1 
        2  15828 2 1  54 MET HG3  H  30.729 -11.757  13.566 1.00 . B B .  54 MET HG3  1 1 
        2  15829 2 1  54 MET N    N  31.412 -13.864  14.959 1.00 . B B .  54 MET N    1 1 
        2  15830 2 1  54 MET O    O  34.012 -15.578  13.225 1.00 . B B .  54 MET O    1 1 
        2  15831 2 1  54 MET SD   S  31.695 -10.455  11.820 1.00 . B B .  54 MET SD   1 1 
        2  15832 2 1  55 ALA C    C  34.858 -16.791  16.189 1.00 . B B .  55 ALA C    1 1 
        2  15833 2 1  55 ALA CA   C  35.139 -15.358  15.758 1.00 . B B .  55 ALA CA   1 1 
        2  15834 2 1  55 ALA CB   C  35.764 -14.575  16.903 1.00 . B B .  55 ALA CB   1 1 
        2  15835 2 1  55 ALA H    H  33.429 -14.129  15.923 1.00 . B B .  55 ALA H    1 1 
        2  15836 2 1  55 ALA HA   H  35.839 -15.370  14.935 1.00 . B B .  55 ALA HA   1 1 
        2  15837 2 1  55 ALA HB1  H  36.707 -15.027  17.175 1.00 . B B .  55 ALA HB1  1 1 
        2  15838 2 1  55 ALA HB2  H  35.099 -14.589  17.752 1.00 . B B .  55 ALA HB2  1 1 
        2  15839 2 1  55 ALA HB3  H  35.932 -13.554  16.593 1.00 . B B .  55 ALA HB3  1 1 
        2  15840 2 1  55 ALA N    N  33.921 -14.707  15.302 1.00 . B B .  55 ALA N    1 1 
        2  15841 2 1  55 ALA O    O  35.565 -17.719  15.799 1.00 . B B .  55 ALA O    1 1 
        2  15842 2 1  56 ILE C    C  32.632 -19.052  16.435 1.00 . B B .  56 ILE C    1 1 
        2  15843 2 1  56 ILE CA   C  33.443 -18.290  17.483 1.00 . B B .  56 ILE CA   1 1 
        2  15844 2 1  56 ILE CB   C  32.629 -18.208  18.791 1.00 . B B .  56 ILE CB   1 1 
        2  15845 2 1  56 ILE CD1  C  32.257 -16.762  20.854 1.00 . B B .  56 ILE CD1  1 1 
        2  15846 2 1  56 ILE CG1  C  33.154 -17.075  19.677 1.00 . B B .  56 ILE CG1  1 1 
        2  15847 2 1  56 ILE CG2  C  32.694 -19.534  19.535 1.00 . B B .  56 ILE CG2  1 1 
        2  15848 2 1  56 ILE H    H  33.290 -16.184  17.282 1.00 . B B .  56 ILE H    1 1 
        2  15849 2 1  56 ILE HA   H  34.354 -18.837  17.685 1.00 . B B .  56 ILE HA   1 1 
        2  15850 2 1  56 ILE HB   H  31.598 -18.012  18.539 1.00 . B B .  56 ILE HB   1 1 
        2  15851 2 1  56 ILE HG12 H  34.123 -17.351  20.065 1.00 . B B .  56 ILE HG12 1 1 
        2  15852 2 1  56 ILE HG13 H  33.251 -16.178  19.084 1.00 . B B .  56 ILE HG13 1 1 
        2  15853 2 1  56 ILE HG21 H  32.146 -19.454  20.463 1.00 . B B .  56 ILE HG21 1 1 
        2  15854 2 1  56 ILE HG22 H  33.725 -19.778  19.748 1.00 . B B .  56 ILE HG22 1 1 
        2  15855 2 1  56 ILE HG23 H  32.259 -20.312  18.926 1.00 . B B .  56 ILE HG23 1 1 
        2  15856 2 1  56 ILE N    N  33.817 -16.966  16.999 1.00 . B B .  56 ILE N    1 1 
        2  15857 2 1  56 ILE O    O  32.057 -20.103  16.718 1.00 . B B .  56 ILE O    1 1 
        2  15858 2 1  57 ASP C    C  30.374 -19.240  14.436 1.00 . B B .  57 ASP C    1 1 
        2  15859 2 1  57 ASP CA   C  31.861 -19.128  14.113 1.00 . B B .  57 ASP CA   1 1 
        2  15860 2 1  57 ASP CB   C  32.441 -20.511  13.798 1.00 . B B .  57 ASP CB   1 1 
        2  15861 2 1  57 ASP CG   C  31.847 -21.122  12.545 1.00 . B B .  57 ASP CG   1 1 
        2  15862 2 1  57 ASP H    H  33.074 -17.670  15.055 1.00 . B B .  57 ASP H    1 1 
        2  15863 2 1  57 ASP HA   H  31.980 -18.495  13.247 1.00 . B B .  57 ASP HA   1 1 
        2  15864 2 1  57 ASP HB2  H  33.510 -20.423  13.659 1.00 . B B .  57 ASP HB2  1 1 
        2  15865 2 1  57 ASP HB3  H  32.245 -21.173  14.629 1.00 . B B .  57 ASP HB3  1 1 
        2  15866 2 1  57 ASP HD2  H  31.942 -21.264  10.694 1.00 . B B .  57 ASP HD2  1 1 
        2  15867 2 1  57 ASP N    N  32.596 -18.510  15.216 1.00 . B B .  57 ASP N    1 1 
        2  15868 2 1  57 ASP O    O  29.837 -20.342  14.559 1.00 . B B .  57 ASP O    1 1 
        2  15869 2 1  57 ASP OD1  O  30.861 -21.880  12.663 1.00 . B B .  57 ASP OD1  1 1 
        2  15870 2 1  57 ASP OD2  O  32.368 -20.843  11.444 1.00 . B B .  57 ASP OD2  1 1 
        2  15871 2 1  58 GLN C    C  27.596 -16.880  14.222 1.00 . B B .  58 GLN C    1 1 
        2  15872 2 1  58 GLN CA   C  28.283 -18.070  14.881 1.00 . B B .  58 GLN CA   1 1 
        2  15873 2 1  58 GLN CB   C  28.066 -18.024  16.395 1.00 . B B .  58 GLN CB   1 1 
        2  15874 2 1  58 GLN CD   C  27.438 -20.445  16.739 1.00 . B B .  58 GLN CD   1 1 
        2  15875 2 1  58 GLN CG   C  28.396 -19.327  17.101 1.00 . B B .  58 GLN CG   1 1 
        2  15876 2 1  58 GLN H    H  30.189 -17.249  14.460 1.00 . B B .  58 GLN H    1 1 
        2  15877 2 1  58 GLN HA   H  27.845 -18.980  14.494 1.00 . B B .  58 GLN HA   1 1 
        2  15878 2 1  58 GLN HB2  H  28.689 -17.245  16.812 1.00 . B B .  58 GLN HB2  1 1 
        2  15879 2 1  58 GLN HB3  H  27.031 -17.786  16.590 1.00 . B B .  58 GLN HB3  1 1 
        2  15880 2 1  58 GLN HE21 H  26.212 -19.903  18.209 1.00 . B B .  58 GLN HE21 1 1 
        2  15881 2 1  58 GLN HE22 H  25.703 -21.259  17.267 1.00 . B B .  58 GLN HE22 1 1 
        2  15882 2 1  58 GLN HG2  H  29.396 -19.628  16.826 1.00 . B B .  58 GLN HG2  1 1 
        2  15883 2 1  58 GLN HG3  H  28.352 -19.167  18.168 1.00 . B B .  58 GLN HG3  1 1 
        2  15884 2 1  58 GLN N    N  29.710 -18.097  14.571 1.00 . B B .  58 GLN N    1 1 
        2  15885 2 1  58 GLN NE2  N  26.339 -20.547  17.480 1.00 . B B .  58 GLN NE2  1 1 
        2  15886 2 1  58 GLN O    O  28.211 -15.835  14.005 1.00 . B B .  58 GLN O    1 1 
        2  15887 2 1  58 GLN OE1  O  27.676 -21.204  15.800 1.00 . B B .  58 GLN OE1  1 1 
        2  15888 2 1  59 GLY C    C  25.271 -16.242  11.818 1.00 . B B .  59 GLY C    1 1 
        2  15889 2 1  59 GLY CA   C  25.556 -15.976  13.284 1.00 . B B .  59 GLY CA   1 1 
        2  15890 2 1  59 GLY H    H  25.879 -17.901  14.104 1.00 . B B .  59 GLY H    1 1 
        2  15891 2 1  59 GLY HA2  H  24.618 -15.864  13.804 1.00 . B B .  59 GLY HA2  1 1 
        2  15892 2 1  59 GLY HA3  H  26.115 -15.057  13.369 1.00 . B B .  59 GLY HA3  1 1 
        2  15893 2 1  59 GLY N    N  26.314 -17.044  13.910 1.00 . B B .  59 GLY N    1 1 
        2  15894 2 1  59 GLY O    O  24.330 -15.685  11.252 1.00 . B B .  59 GLY O    1 1 
        2  15895 2 1  60 LYS C    C  25.281 -18.808   9.626 1.00 . B B .  60 LYS C    1 1 
        2  15896 2 1  60 LYS CA   C  25.913 -17.428   9.794 1.00 . B B .  60 LYS CA   1 1 
        2  15897 2 1  60 LYS CB   C  27.259 -17.371   9.069 1.00 . B B .  60 LYS CB   1 1 
        2  15898 2 1  60 LYS CD   C  29.694 -17.974   9.056 1.00 . B B .  60 LYS CD   1 1 
        2  15899 2 1  60 LYS CE   C  30.806 -18.742   9.755 1.00 . B B .  60 LYS CE   1 1 
        2  15900 2 1  60 LYS CG   C  28.354 -18.179   9.744 1.00 . B B .  60 LYS CG   1 1 
        2  15901 2 1  60 LYS H    H  26.813 -17.511  11.709 1.00 . B B .  60 LYS H    1 1 
        2  15902 2 1  60 LYS HA   H  25.252 -16.693   9.361 1.00 . B B .  60 LYS HA   1 1 
        2  15903 2 1  60 LYS HB2  H  27.129 -17.747   8.065 1.00 . B B .  60 LYS HB2  1 1 
        2  15904 2 1  60 LYS HB3  H  27.580 -16.341   9.018 1.00 . B B .  60 LYS HB3  1 1 
        2  15905 2 1  60 LYS HD2  H  29.619 -18.321   8.037 1.00 . B B .  60 LYS HD2  1 1 
        2  15906 2 1  60 LYS HD3  H  29.935 -16.922   9.064 1.00 . B B .  60 LYS HD3  1 1 
        2  15907 2 1  60 LYS HE2  H  30.579 -19.798   9.712 1.00 . B B .  60 LYS HE2  1 1 
        2  15908 2 1  60 LYS HE3  H  31.735 -18.553   9.238 1.00 . B B .  60 LYS HE3  1 1 
        2  15909 2 1  60 LYS HG2  H  28.436 -17.866  10.774 1.00 . B B .  60 LYS HG2  1 1 
        2  15910 2 1  60 LYS HG3  H  28.092 -19.226   9.704 1.00 . B B .  60 LYS HG3  1 1 
        2  15911 2 1  60 LYS HZ1  H  31.113 -17.311  11.244 1.00 . B B .  60 LYS HZ1  1 1 
        2  15912 2 1  60 LYS HZ2  H  31.759 -18.831  11.610 1.00 . B B .  60 LYS HZ2  1 1 
        2  15913 2 1  60 LYS HZ3  H  30.091 -18.576  11.709 1.00 . B B .  60 LYS HZ3  1 1 
        2  15914 2 1  60 LYS N    N  26.084 -17.096  11.202 1.00 . B B .  60 LYS N    1 1 
        2  15915 2 1  60 LYS NZ   N  30.952 -18.336  11.179 1.00 . B B .  60 LYS NZ   1 1 
        2  15916 2 1  60 LYS O    O  25.567 -19.731  10.389 1.00 . B B .  60 LYS O    1 1 
        2  15917 2 1  61 VAL C    C  24.029 -20.690   6.932 1.00 . B B .  61 VAL C    1 1 
        2  15918 2 1  61 VAL CA   C  23.737 -20.197   8.348 1.00 . B B .  61 VAL CA   1 1 
        2  15919 2 1  61 VAL CB   C  22.211 -20.057   8.530 1.00 . B B .  61 VAL CB   1 1 
        2  15920 2 1  61 VAL CG1  C  21.640 -19.052   7.542 1.00 . B B .  61 VAL CG1  1 1 
        2  15921 2 1  61 VAL CG2  C  21.523 -21.408   8.386 1.00 . B B .  61 VAL CG2  1 1 
        2  15922 2 1  61 VAL H    H  24.239 -18.163   8.044 1.00 . B B .  61 VAL H    1 1 
        2  15923 2 1  61 VAL HA   H  24.099 -20.932   9.054 1.00 . B B .  61 VAL HA   1 1 
        2  15924 2 1  61 VAL HB   H  22.024 -19.689   9.528 1.00 . B B .  61 VAL HB   1 1 
        2  15925 2 1  61 VAL HG11 H  22.105 -18.090   7.698 1.00 . B B .  61 VAL HG11 1 1 
        2  15926 2 1  61 VAL HG12 H  20.574 -18.966   7.691 1.00 . B B .  61 VAL HG12 1 1 
        2  15927 2 1  61 VAL HG13 H  21.836 -19.387   6.535 1.00 . B B .  61 VAL HG13 1 1 
        2  15928 2 1  61 VAL HG21 H  21.959 -22.110   9.083 1.00 . B B .  61 VAL HG21 1 1 
        2  15929 2 1  61 VAL HG22 H  21.654 -21.773   7.378 1.00 . B B .  61 VAL HG22 1 1 
        2  15930 2 1  61 VAL HG23 H  20.469 -21.299   8.596 1.00 . B B .  61 VAL HG23 1 1 
        2  15931 2 1  61 VAL N    N  24.420 -18.937   8.620 1.00 . B B .  61 VAL N    1 1 
        2  15932 2 1  61 VAL O    O  24.285 -19.894   6.028 1.00 . B B .  61 VAL O    1 1 
        2  15933 2 1  62 GLU C    C  22.936 -22.996   4.762 1.00 . B B .  62 GLU C    1 1 
        2  15934 2 1  62 GLU CA   C  24.243 -22.610   5.447 1.00 . B B .  62 GLU CA   1 1 
        2  15935 2 1  62 GLU CB   C  25.134 -23.845   5.606 1.00 . B B .  62 GLU CB   1 1 
        2  15936 2 1  62 GLU CD   C  26.467 -25.667   4.471 1.00 . B B .  62 GLU CD   1 1 
        2  15937 2 1  62 GLU CG   C  25.542 -24.480   4.285 1.00 . B B .  62 GLU CG   1 1 
        2  15938 2 1  62 GLU H    H  23.775 -22.587   7.511 1.00 . B B .  62 GLU H    1 1 
        2  15939 2 1  62 GLU HA   H  24.756 -21.883   4.838 1.00 . B B .  62 GLU HA   1 1 
        2  15940 2 1  62 GLU HB2  H  26.032 -23.561   6.135 1.00 . B B .  62 GLU HB2  1 1 
        2  15941 2 1  62 GLU HB3  H  24.604 -24.585   6.187 1.00 . B B .  62 GLU HB3  1 1 
        2  15942 2 1  62 GLU HE2  H  28.203 -26.239   4.809 1.00 . B B .  62 GLU HE2  1 1 
        2  15943 2 1  62 GLU HG2  H  24.651 -24.815   3.773 1.00 . B B .  62 GLU HG2  1 1 
        2  15944 2 1  62 GLU HG3  H  26.044 -23.739   3.683 1.00 . B B .  62 GLU HG3  1 1 
        2  15945 2 1  62 GLU N    N  23.986 -22.007   6.749 1.00 . B B .  62 GLU N    1 1 
        2  15946 2 1  62 GLU O    O  22.273 -23.956   5.160 1.00 . B B .  62 GLU O    1 1 
        2  15947 2 1  62 GLU OE1  O  25.985 -26.814   4.392 1.00 . B B .  62 GLU OE1  1 1 
        2  15948 2 1  62 GLU OE2  O  27.675 -25.444   4.701 1.00 . B B .  62 GLU OE2  1 1 
        2  15949 2 1  63 ALA C    C  21.638 -23.083   1.612 1.00 . B B .  63 ALA C    1 1 
        2  15950 2 1  63 ALA CA   C  21.338 -22.500   2.988 1.00 . B B .  63 ALA CA   1 1 
        2  15951 2 1  63 ALA CB   C  20.523 -21.223   2.852 1.00 . B B .  63 ALA CB   1 1 
        2  15952 2 1  63 ALA H    H  23.135 -21.487   3.462 1.00 . B B .  63 ALA H    1 1 
        2  15953 2 1  63 ALA HA   H  20.753 -23.213   3.550 1.00 . B B .  63 ALA HA   1 1 
        2  15954 2 1  63 ALA HB1  H  19.605 -21.436   2.322 1.00 . B B .  63 ALA HB1  1 1 
        2  15955 2 1  63 ALA HB2  H  21.093 -20.487   2.306 1.00 . B B .  63 ALA HB2  1 1 
        2  15956 2 1  63 ALA HB3  H  20.289 -20.838   3.835 1.00 . B B .  63 ALA HB3  1 1 
        2  15957 2 1  63 ALA N    N  22.566 -22.239   3.731 1.00 . B B .  63 ALA N    1 1 
        2  15958 2 1  63 ALA O    O  22.422 -22.521   0.847 1.00 . B B .  63 ALA O    1 1 
        2  15959 2 1  64 ALA C    C  22.659 -25.266  -0.180 1.00 . B B .  64 ALA C    1 1 
        2  15960 2 1  64 ALA CA   C  21.198 -24.881   0.021 1.00 . B B .  64 ALA CA   1 1 
        2  15961 2 1  64 ALA CB   C  20.719 -23.993  -1.118 1.00 . B B .  64 ALA CB   1 1 
        2  15962 2 1  64 ALA H    H  20.390 -24.607   1.960 1.00 . B B .  64 ALA H    1 1 
        2  15963 2 1  64 ALA HA   H  20.597 -25.779   0.022 1.00 . B B .  64 ALA HA   1 1 
        2  15964 2 1  64 ALA HB1  H  21.349 -23.117  -1.180 1.00 . B B .  64 ALA HB1  1 1 
        2  15965 2 1  64 ALA HB2  H  19.699 -23.691  -0.936 1.00 . B B .  64 ALA HB2  1 1 
        2  15966 2 1  64 ALA HB3  H  20.772 -24.540  -2.048 1.00 . B B .  64 ALA HB3  1 1 
        2  15967 2 1  64 ALA N    N  21.003 -24.212   1.304 1.00 . B B .  64 ALA N    1 1 
        2  15968 2 1  64 ALA O    O  23.184 -25.195  -1.290 1.00 . B B .  64 ALA O    1 1 
        2  15969 2 1  65 GLY C    C  25.629 -24.885   0.659 1.00 . B B .  65 GLY C    1 1 
        2  15970 2 1  65 GLY CA   C  24.703 -26.072   0.833 1.00 . B B .  65 GLY CA   1 1 
        2  15971 2 1  65 GLY H    H  22.835 -25.718   1.763 1.00 . B B .  65 GLY H    1 1 
        2  15972 2 1  65 GLY HA2  H  24.968 -26.590   1.743 1.00 . B B .  65 GLY HA2  1 1 
        2  15973 2 1  65 GLY HA3  H  24.834 -26.741  -0.003 1.00 . B B .  65 GLY HA3  1 1 
        2  15974 2 1  65 GLY N    N  23.308 -25.680   0.905 1.00 . B B .  65 GLY N    1 1 
        2  15975 2 1  65 GLY O    O  26.848 -25.045   0.594 1.00 . B B .  65 GLY O    1 1 
        2  15976 2 1  66 GLN C    C  25.974 -21.737   1.746 1.00 . B B .  66 GLN C    1 1 
        2  15977 2 1  66 GLN CA   C  25.828 -22.470   0.416 1.00 . B B .  66 GLN CA   1 1 
        2  15978 2 1  66 GLN CB   C  25.163 -21.555  -0.613 1.00 . B B .  66 GLN CB   1 1 
        2  15979 2 1  66 GLN CD   C  27.301 -20.737  -1.687 1.00 . B B .  66 GLN CD   1 1 
        2  15980 2 1  66 GLN CG   C  26.010 -20.349  -0.990 1.00 . B B .  66 GLN CG   1 1 
        2  15981 2 1  66 GLN H    H  24.073 -23.630   0.643 1.00 . B B .  66 GLN H    1 1 
        2  15982 2 1  66 GLN HA   H  26.809 -22.749   0.061 1.00 . B B .  66 GLN HA   1 1 
        2  15983 2 1  66 GLN HB2  H  24.965 -22.123  -1.509 1.00 . B B .  66 GLN HB2  1 1 
        2  15984 2 1  66 GLN HB3  H  24.227 -21.198  -0.210 1.00 . B B .  66 GLN HB3  1 1 
        2  15985 2 1  66 GLN HE21 H  26.427 -22.340  -2.479 1.00 . B B .  66 GLN HE21 1 1 
        2  15986 2 1  66 GLN HE22 H  28.092 -22.118  -2.880 1.00 . B B .  66 GLN HE22 1 1 
        2  15987 2 1  66 GLN HG2  H  25.438 -19.716  -1.653 1.00 . B B .  66 GLN HG2  1 1 
        2  15988 2 1  66 GLN HG3  H  26.254 -19.801  -0.092 1.00 . B B .  66 GLN HG3  1 1 
        2  15989 2 1  66 GLN N    N  25.048 -23.692   0.585 1.00 . B B .  66 GLN N    1 1 
        2  15990 2 1  66 GLN NE2  N  27.270 -21.843  -2.423 1.00 . B B .  66 GLN NE2  1 1 
        2  15991 2 1  66 GLN O    O  25.027 -21.659   2.530 1.00 . B B .  66 GLN O    1 1 
        2  15992 2 1  66 GLN OE1  O  28.315 -20.049  -1.566 1.00 . B B .  66 GLN OE1  1 1 
        2  15993 2 1  67 ILE C    C  27.191 -18.978   3.055 1.00 . B B .  67 ILE C    1 1 
        2  15994 2 1  67 ILE CA   C  27.433 -20.475   3.231 1.00 . B B .  67 ILE CA   1 1 
        2  15995 2 1  67 ILE CB   C  28.881 -20.701   3.710 1.00 . B B .  67 ILE CB   1 1 
        2  15996 2 1  67 ILE CD1  C  30.608 -22.520   4.169 1.00 . B B .  67 ILE CD1  1 1 
        2  15997 2 1  67 ILE CG1  C  29.157 -22.198   3.876 1.00 . B B .  67 ILE CG1  1 1 
        2  15998 2 1  67 ILE CG2  C  29.130 -19.962   5.019 1.00 . B B .  67 ILE CG2  1 1 
        2  15999 2 1  67 ILE H    H  27.881 -21.298   1.332 1.00 . B B .  67 ILE H    1 1 
        2  16000 2 1  67 ILE HA   H  26.762 -20.852   3.991 1.00 . B B .  67 ILE HA   1 1 
        2  16001 2 1  67 ILE HB   H  29.551 -20.299   2.965 1.00 . B B .  67 ILE HB   1 1 
        2  16002 2 1  67 ILE HG12 H  28.563 -22.579   4.694 1.00 . B B .  67 ILE HG12 1 1 
        2  16003 2 1  67 ILE HG13 H  28.879 -22.712   2.968 1.00 . B B .  67 ILE HG13 1 1 
        2  16004 2 1  67 ILE HG21 H  29.010 -18.900   4.859 1.00 . B B .  67 ILE HG21 1 1 
        2  16005 2 1  67 ILE HG22 H  30.132 -20.164   5.362 1.00 . B B .  67 ILE HG22 1 1 
        2  16006 2 1  67 ILE HG23 H  28.421 -20.297   5.761 1.00 . B B .  67 ILE HG23 1 1 
        2  16007 2 1  67 ILE N    N  27.165 -21.202   1.994 1.00 . B B .  67 ILE N    1 1 
        2  16008 2 1  67 ILE O    O  28.015 -18.270   2.479 1.00 . B B .  67 ILE O    1 1 
        2  16009 2 1  68 ALA C    C  26.126 -16.336   4.711 1.00 . B B .  68 ALA C    1 1 
        2  16010 2 1  68 ALA CA   C  25.698 -17.096   3.461 1.00 . B B .  68 ALA CA   1 1 
        2  16011 2 1  68 ALA CB   C  24.201 -16.943   3.235 1.00 . B B .  68 ALA CB   1 1 
        2  16012 2 1  68 ALA H    H  25.439 -19.122   4.006 1.00 . B B .  68 ALA H    1 1 
        2  16013 2 1  68 ALA HA   H  26.212 -16.680   2.606 1.00 . B B .  68 ALA HA   1 1 
        2  16014 2 1  68 ALA HB1  H  23.666 -17.386   4.062 1.00 . B B .  68 ALA HB1  1 1 
        2  16015 2 1  68 ALA HB2  H  23.923 -17.439   2.317 1.00 . B B .  68 ALA HB2  1 1 
        2  16016 2 1  68 ALA HB3  H  23.953 -15.893   3.168 1.00 . B B .  68 ALA HB3  1 1 
        2  16017 2 1  68 ALA N    N  26.053 -18.507   3.558 1.00 . B B .  68 ALA N    1 1 
        2  16018 2 1  68 ALA O    O  25.899 -16.788   5.832 1.00 . B B .  68 ALA O    1 1 
        2  16019 2 1  69 HIS C    C  26.051 -13.571   6.234 1.00 . B B .  69 HIS C    1 1 
        2  16020 2 1  69 HIS CA   C  27.209 -14.353   5.619 1.00 . B B .  69 HIS CA   1 1 
        2  16021 2 1  69 HIS CB   C  28.302 -13.398   5.150 1.00 . B B .  69 HIS CB   1 1 
        2  16022 2 1  69 HIS CD2  C  30.016 -14.733   3.732 1.00 . B B .  69 HIS CD2  1 1 
        2  16023 2 1  69 HIS CE1  C  31.643 -14.818   5.200 1.00 . B B .  69 HIS CE1  1 1 
        2  16024 2 1  69 HIS CG   C  29.598 -14.081   4.844 1.00 . B B .  69 HIS CG   1 1 
        2  16025 2 1  69 HIS H    H  26.899 -14.870   3.591 1.00 . B B .  69 HIS H    1 1 
        2  16026 2 1  69 HIS HA   H  27.618 -15.012   6.370 1.00 . B B .  69 HIS HA   1 1 
        2  16027 2 1  69 HIS HB2  H  27.975 -12.893   4.254 1.00 . B B .  69 HIS HB2  1 1 
        2  16028 2 1  69 HIS HB3  H  28.488 -12.667   5.922 1.00 . B B .  69 HIS HB3  1 1 
        2  16029 2 1  69 HIS HD1  H  30.645 -13.770   6.645 1.00 . B B .  69 HIS HD1  1 1 
        2  16030 2 1  69 HIS HD2  H  29.451 -14.873   2.821 1.00 . B B .  69 HIS HD2  1 1 
        2  16031 2 1  69 HIS HE1  H  32.588 -15.032   5.675 1.00 . B B .  69 HIS HE1  1 1 
        2  16032 2 1  69 HIS HE2  H  31.866 -15.645   3.340 1.00 . B B .  69 HIS HE2  1 1 
        2  16033 2 1  69 HIS N    N  26.747 -15.178   4.509 1.00 . B B .  69 HIS N    1 1 
        2  16034 2 1  69 HIS ND1  N  30.639 -14.152   5.743 1.00 . B B .  69 HIS ND1  1 1 
        2  16035 2 1  69 HIS NE2  N  31.288 -15.181   3.981 1.00 . B B .  69 HIS NE2  1 1 
        2  16036 2 1  69 HIS O    O  25.919 -12.363   6.032 1.00 . B B .  69 HIS O    1 1 
        2  16037 2 1  70 TYR C    C  24.499 -12.632   8.674 1.00 . B B .  70 TYR C    1 1 
        2  16038 2 1  70 TYR CA   C  24.068 -13.667   7.640 1.00 . B B .  70 TYR CA   1 1 
        2  16039 2 1  70 TYR CB   C  23.214 -14.747   8.309 1.00 . B B .  70 TYR CB   1 1 
        2  16040 2 1  70 TYR CD1  C  22.052 -13.815  10.349 1.00 . B B .  70 TYR CD1  1 1 
        2  16041 2 1  70 TYR CD2  C  20.779 -14.090   8.353 1.00 . B B .  70 TYR CD2  1 1 
        2  16042 2 1  70 TYR CE1  C  20.938 -13.321  10.998 1.00 . B B .  70 TYR CE1  1 1 
        2  16043 2 1  70 TYR CE2  C  19.660 -13.597   8.998 1.00 . B B .  70 TYR CE2  1 1 
        2  16044 2 1  70 TYR CG   C  21.992 -14.207   9.017 1.00 . B B .  70 TYR CG   1 1 
        2  16045 2 1  70 TYR CZ   C  19.747 -13.214  10.318 1.00 . B B .  70 TYR CZ   1 1 
        2  16046 2 1  70 TYR H    H  25.388 -15.234   7.120 1.00 . B B .  70 TYR H    1 1 
        2  16047 2 1  70 TYR HA   H  23.481 -13.178   6.879 1.00 . B B .  70 TYR HA   1 1 
        2  16048 2 1  70 TYR HB2  H  22.880 -15.445   7.558 1.00 . B B .  70 TYR HB2  1 1 
        2  16049 2 1  70 TYR HB3  H  23.817 -15.271   9.037 1.00 . B B .  70 TYR HB3  1 1 
        2  16050 2 1  70 TYR HD1  H  22.989 -13.898  10.879 1.00 . B B .  70 TYR HD1  1 1 
        2  16051 2 1  70 TYR HD2  H  20.714 -14.392   7.319 1.00 . B B .  70 TYR HD2  1 1 
        2  16052 2 1  70 TYR HE1  H  21.006 -13.021  12.033 1.00 . B B .  70 TYR HE1  1 1 
        2  16053 2 1  70 TYR HE2  H  18.724 -13.514   8.465 1.00 . B B .  70 TYR HE2  1 1 
        2  16054 2 1  70 TYR HH   H  18.883 -11.965  11.497 1.00 . B B .  70 TYR HH   1 1 
        2  16055 2 1  70 TYR N    N  25.220 -14.277   6.992 1.00 . B B .  70 TYR N    1 1 
        2  16056 2 1  70 TYR O    O  23.789 -11.658   8.921 1.00 . B B .  70 TYR O    1 1 
        2  16057 2 1  70 TYR OH   O  18.634 -12.722  10.961 1.00 . B B .  70 TYR OH   1 1 
        2  16058 2 1  71 ALA C    C  26.822 -10.696   9.685 1.00 . B B .  71 ALA C    1 1 
        2  16059 2 1  71 ALA CA   C  26.182 -11.943  10.291 1.00 . B B .  71 ALA CA   1 1 
        2  16060 2 1  71 ALA CB   C  27.187 -12.673  11.166 1.00 . B B .  71 ALA CB   1 1 
        2  16061 2 1  71 ALA H    H  26.191 -13.636   9.019 1.00 . B B .  71 ALA H    1 1 
        2  16062 2 1  71 ALA HA   H  25.355 -11.644  10.915 1.00 . B B .  71 ALA HA   1 1 
        2  16063 2 1  71 ALA HB1  H  28.037 -12.969  10.568 1.00 . B B .  71 ALA HB1  1 1 
        2  16064 2 1  71 ALA HB2  H  26.723 -13.548  11.593 1.00 . B B .  71 ALA HB2  1 1 
        2  16065 2 1  71 ALA HB3  H  27.517 -12.017  11.958 1.00 . B B .  71 ALA HB3  1 1 
        2  16066 2 1  71 ALA N    N  25.664 -12.848   9.270 1.00 . B B .  71 ALA N    1 1 
        2  16067 2 1  71 ALA O    O  26.836  -9.632  10.306 1.00 . B B .  71 ALA O    1 1 
        2  16068 2 1  72 ARG C    C  27.035  -8.594   7.424 1.00 . B B .  72 ARG C    1 1 
        2  16069 2 1  72 ARG CA   C  28.005  -9.710   7.801 1.00 . B B .  72 ARG CA   1 1 
        2  16070 2 1  72 ARG CB   C  28.741 -10.197   6.553 1.00 . B B .  72 ARG CB   1 1 
        2  16071 2 1  72 ARG CD   C  31.069  -9.948   7.465 1.00 . B B .  72 ARG CD   1 1 
        2  16072 2 1  72 ARG CG   C  30.054 -10.901   6.857 1.00 . B B .  72 ARG CG   1 1 
        2  16073 2 1  72 ARG CZ   C  33.295 -10.040   8.505 1.00 . B B .  72 ARG CZ   1 1 
        2  16074 2 1  72 ARG H    H  27.283 -11.692   8.013 1.00 . B B .  72 ARG H    1 1 
        2  16075 2 1  72 ARG HA   H  28.733  -9.308   8.490 1.00 . B B .  72 ARG HA   1 1 
        2  16076 2 1  72 ARG HB2  H  28.104 -10.886   6.019 1.00 . B B .  72 ARG HB2  1 1 
        2  16077 2 1  72 ARG HB3  H  28.952  -9.349   5.920 1.00 . B B .  72 ARG HB3  1 1 
        2  16078 2 1  72 ARG HD2  H  31.312  -9.188   6.736 1.00 . B B .  72 ARG HD2  1 1 
        2  16079 2 1  72 ARG HD3  H  30.632  -9.481   8.335 1.00 . B B .  72 ARG HD3  1 1 
        2  16080 2 1  72 ARG HE   H  32.377 -11.584   7.637 1.00 . B B .  72 ARG HE   1 1 
        2  16081 2 1  72 ARG HG2  H  29.869 -11.704   7.555 1.00 . B B .  72 ARG HG2  1 1 
        2  16082 2 1  72 ARG HG3  H  30.456 -11.305   5.940 1.00 . B B .  72 ARG HG3  1 1 
        2  16083 2 1  72 ARG HH11 H  32.403  -8.227   8.569 1.00 . B B .  72 ARG HH11 1 1 
        2  16084 2 1  72 ARG HH12 H  33.969  -8.310   9.303 1.00 . B B .  72 ARG HH12 1 1 
        2  16085 2 1  72 ARG HH21 H  34.436 -11.704   8.599 1.00 . B B .  72 ARG HH21 1 1 
        2  16086 2 1  72 ARG HH22 H  35.126 -10.289   9.322 1.00 . B B .  72 ARG HH22 1 1 
        2  16087 2 1  72 ARG N    N  27.343 -10.827   8.470 1.00 . B B .  72 ARG N    1 1 
        2  16088 2 1  72 ARG NE   N  32.295 -10.633   7.861 1.00 . B B .  72 ARG NE   1 1 
        2  16089 2 1  72 ARG NH1  N  33.216  -8.755   8.817 1.00 . B B .  72 ARG NH1  1 1 
        2  16090 2 1  72 ARG NH2  N  34.374 -10.735   8.836 1.00 . B B .  72 ARG NH2  1 1 
        2  16091 2 1  72 ARG O    O  27.271  -7.433   7.756 1.00 . B B .  72 ARG O    1 1 
        2  16092 2 1  73 TYR C    C  24.080  -7.460   7.454 1.00 . B B .  73 TYR C    1 1 
        2  16093 2 1  73 TYR CA   C  24.984  -7.918   6.312 1.00 . B B .  73 TYR CA   1 1 
        2  16094 2 1  73 TYR CB   C  24.139  -8.414   5.135 1.00 . B B .  73 TYR CB   1 1 
        2  16095 2 1  73 TYR CD1  C  23.076 -10.686   5.423 1.00 . B B .  73 TYR CD1  1 1 
        2  16096 2 1  73 TYR CD2  C  21.782  -8.765   5.988 1.00 . B B .  73 TYR CD2  1 1 
        2  16097 2 1  73 TYR CE1  C  22.015 -11.503   5.767 1.00 . B B .  73 TYR CE1  1 1 
        2  16098 2 1  73 TYR CE2  C  20.720  -9.575   6.336 1.00 . B B .  73 TYR CE2  1 1 
        2  16099 2 1  73 TYR CG   C  22.980  -9.303   5.527 1.00 . B B .  73 TYR CG   1 1 
        2  16100 2 1  73 TYR CZ   C  20.841 -10.943   6.224 1.00 . B B .  73 TYR CZ   1 1 
        2  16101 2 1  73 TYR H    H  25.784  -9.878   6.521 1.00 . B B .  73 TYR H    1 1 
        2  16102 2 1  73 TYR HA   H  25.556  -7.066   5.980 1.00 . B B .  73 TYR HA   1 1 
        2  16103 2 1  73 TYR HB2  H  23.734  -7.562   4.611 1.00 . B B .  73 TYR HB2  1 1 
        2  16104 2 1  73 TYR HB3  H  24.772  -8.973   4.462 1.00 . B B .  73 TYR HB3  1 1 
        2  16105 2 1  73 TYR HD1  H  23.997 -11.122   5.068 1.00 . B B .  73 TYR HD1  1 1 
        2  16106 2 1  73 TYR HD2  H  21.688  -7.694   6.076 1.00 . B B .  73 TYR HD2  1 1 
        2  16107 2 1  73 TYR HE1  H  22.109 -12.577   5.679 1.00 . B B .  73 TYR HE1  1 1 
        2  16108 2 1  73 TYR HE2  H  19.800  -9.137   6.693 1.00 . B B .  73 TYR HE2  1 1 
        2  16109 2 1  73 TYR HH   H  18.973 -11.390   6.200 1.00 . B B .  73 TYR HH   1 1 
        2  16110 2 1  73 TYR N    N  25.944  -8.935   6.740 1.00 . B B .  73 TYR N    1 1 
        2  16111 2 1  73 TYR O    O  23.705  -6.291   7.510 1.00 . B B .  73 TYR O    1 1 
        2  16112 2 1  73 TYR OH   O  19.783 -11.752   6.563 1.00 . B B .  73 TYR OH   1 1 
        2  16113 2 1  74 ILE C    C  23.424  -6.838  10.254 1.00 . B B .  74 ILE C    1 1 
        2  16114 2 1  74 ILE CA   C  22.854  -8.016   9.477 1.00 . B B .  74 ILE CA   1 1 
        2  16115 2 1  74 ILE CB   C  22.614  -9.198  10.439 1.00 . B B .  74 ILE CB   1 1 
        2  16116 2 1  74 ILE CD1  C  20.179  -8.594  10.901 1.00 . B B .  74 ILE CD1  1 1 
        2  16117 2 1  74 ILE CG1  C  21.555  -8.834  11.486 1.00 . B B .  74 ILE CG1  1 1 
        2  16118 2 1  74 ILE CG2  C  23.907  -9.609  11.121 1.00 . B B .  74 ILE CG2  1 1 
        2  16119 2 1  74 ILE H    H  24.053  -9.292   8.276 1.00 . B B .  74 ILE H    1 1 
        2  16120 2 1  74 ILE HA   H  21.899  -7.722   9.063 1.00 . B B .  74 ILE HA   1 1 
        2  16121 2 1  74 ILE HB   H  22.261 -10.038   9.861 1.00 . B B .  74 ILE HB   1 1 
        2  16122 2 1  74 ILE HG12 H  21.474  -9.641  12.200 1.00 . B B .  74 ILE HG12 1 1 
        2  16123 2 1  74 ILE HG13 H  21.860  -7.934  11.999 1.00 . B B .  74 ILE HG13 1 1 
        2  16124 2 1  74 ILE HG21 H  24.652  -9.824  10.373 1.00 . B B .  74 ILE HG21 1 1 
        2  16125 2 1  74 ILE HG22 H  23.733 -10.490  11.722 1.00 . B B .  74 ILE HG22 1 1 
        2  16126 2 1  74 ILE HG23 H  24.254  -8.804  11.753 1.00 . B B .  74 ILE HG23 1 1 
        2  16127 2 1  74 ILE N    N  23.725  -8.371   8.361 1.00 . B B .  74 ILE N    1 1 
        2  16128 2 1  74 ILE O    O  22.692  -5.920  10.626 1.00 . B B .  74 ILE O    1 1 
        2  16129 2 1  75 ASP C    C  25.381  -4.530  10.337 1.00 . B B .  75 ASP C    1 1 
        2  16130 2 1  75 ASP CA   C  25.378  -5.774  11.210 1.00 . B B .  75 ASP CA   1 1 
        2  16131 2 1  75 ASP CB   C  26.805  -6.148  11.602 1.00 . B B .  75 ASP CB   1 1 
        2  16132 2 1  75 ASP CG   C  27.512  -5.020  12.329 1.00 . B B .  75 ASP CG   1 1 
        2  16133 2 1  75 ASP H    H  25.266  -7.630  10.199 1.00 . B B .  75 ASP H    1 1 
        2  16134 2 1  75 ASP HA   H  24.805  -5.572  12.105 1.00 . B B .  75 ASP HA   1 1 
        2  16135 2 1  75 ASP HB2  H  26.782  -7.010  12.253 1.00 . B B .  75 ASP HB2  1 1 
        2  16136 2 1  75 ASP HB3  H  27.368  -6.388  10.711 1.00 . B B .  75 ASP HB3  1 1 
        2  16137 2 1  75 ASP HD2  H  27.749  -4.119  13.936 1.00 . B B .  75 ASP HD2  1 1 
        2  16138 2 1  75 ASP N    N  24.731  -6.863  10.499 1.00 . B B .  75 ASP N    1 1 
        2  16139 2 1  75 ASP O    O  25.501  -3.409  10.826 1.00 . B B .  75 ASP O    1 1 
        2  16140 2 1  75 ASP OD1  O  28.308  -4.306  11.684 1.00 . B B .  75 ASP OD1  1 1 
        2  16141 2 1  75 ASP OD2  O  27.268  -4.850  13.540 1.00 . B B .  75 ASP OD2  1 1 
        2  16142 2 1  76 TRP C    C  23.811  -3.120   7.906 1.00 . B B .  76 TRP C    1 1 
        2  16143 2 1  76 TRP CA   C  25.217  -3.652   8.075 1.00 . B B .  76 TRP CA   1 1 
        2  16144 2 1  76 TRP CB   C  25.763  -4.092   6.724 1.00 . B B .  76 TRP CB   1 1 
        2  16145 2 1  76 TRP CD1  C  28.146  -3.454   7.404 1.00 . B B .  76 TRP CD1  1 1 
        2  16146 2 1  76 TRP CD2  C  28.009  -5.112   5.914 1.00 . B B .  76 TRP CD2  1 1 
        2  16147 2 1  76 TRP CE2  C  29.366  -4.871   6.195 1.00 . B B .  76 TRP CE2  1 1 
        2  16148 2 1  76 TRP CE3  C  27.675  -6.113   5.003 1.00 . B B .  76 TRP CE3  1 1 
        2  16149 2 1  76 TRP CG   C  27.249  -4.202   6.696 1.00 . B B .  76 TRP CG   1 1 
        2  16150 2 1  76 TRP CH2  C  30.022  -6.570   4.707 1.00 . B B .  76 TRP CH2  1 1 
        2  16151 2 1  76 TRP CZ2  C  30.383  -5.598   5.595 1.00 . B B .  76 TRP CZ2  1 1 
        2  16152 2 1  76 TRP CZ3  C  28.684  -6.831   4.408 1.00 . B B .  76 TRP CZ3  1 1 
        2  16153 2 1  76 TRP H    H  25.161  -5.667   8.706 1.00 . B B .  76 TRP H    1 1 
        2  16154 2 1  76 TRP HA   H  25.841  -2.860   8.463 1.00 . B B .  76 TRP HA   1 1 
        2  16155 2 1  76 TRP HB2  H  25.353  -5.059   6.472 1.00 . B B .  76 TRP HB2  1 1 
        2  16156 2 1  76 TRP HB3  H  25.466  -3.374   5.972 1.00 . B B .  76 TRP HB3  1 1 
        2  16157 2 1  76 TRP HD1  H  27.875  -2.669   8.094 1.00 . B B .  76 TRP HD1  1 1 
        2  16158 2 1  76 TRP HE1  H  30.244  -3.473   7.490 1.00 . B B .  76 TRP HE1  1 1 
        2  16159 2 1  76 TRP HE3  H  26.644  -6.326   4.760 1.00 . B B .  76 TRP HE3  1 1 
        2  16160 2 1  76 TRP HH2  H  30.782  -7.158   4.216 1.00 . B B .  76 TRP HH2  1 1 
        2  16161 2 1  76 TRP HZ2  H  31.424  -5.411   5.813 1.00 . B B .  76 TRP HZ2  1 1 
        2  16162 2 1  76 TRP HZ3  H  28.446  -7.611   3.698 1.00 . B B .  76 TRP HZ3  1 1 
        2  16163 2 1  76 TRP N    N  25.246  -4.747   9.031 1.00 . B B .  76 TRP N    1 1 
        2  16164 2 1  76 TRP NE1  N  29.424  -3.853   7.109 1.00 . B B .  76 TRP NE1  1 1 
        2  16165 2 1  76 TRP O    O  23.557  -2.267   7.054 1.00 . B B .  76 TRP O    1 1 
        2  16166 2 1  77 MET C    C  21.181  -2.278   9.857 1.00 . B B .  77 MET C    1 1 
        2  16167 2 1  77 MET CA   C  21.500  -3.191   8.677 1.00 . B B .  77 MET CA   1 1 
        2  16168 2 1  77 MET CB   C  20.548  -4.389   8.699 1.00 . B B .  77 MET CB   1 1 
        2  16169 2 1  77 MET CE   C  18.380  -5.286   6.468 1.00 . B B .  77 MET CE   1 1 
        2  16170 2 1  77 MET CG   C  20.872  -5.458   7.669 1.00 . B B .  77 MET CG   1 1 
        2  16171 2 1  77 MET H    H  23.154  -4.312   9.372 1.00 . B B .  77 MET H    1 1 
        2  16172 2 1  77 MET HA   H  21.353  -2.640   7.759 1.00 . B B .  77 MET HA   1 1 
        2  16173 2 1  77 MET HB2  H  20.587  -4.844   9.678 1.00 . B B .  77 MET HB2  1 1 
        2  16174 2 1  77 MET HB3  H  19.542  -4.039   8.516 1.00 . B B .  77 MET HB3  1 1 
        2  16175 2 1  77 MET HE1  H  18.160  -4.486   7.159 1.00 . B B .  77 MET HE1  1 1 
        2  16176 2 1  77 MET HE2  H  17.460  -5.767   6.169 1.00 . B B .  77 MET HE2  1 1 
        2  16177 2 1  77 MET HE3  H  18.877  -4.884   5.596 1.00 . B B .  77 MET HE3  1 1 
        2  16178 2 1  77 MET HG2  H  21.223  -4.978   6.769 1.00 . B B .  77 MET HG2  1 1 
        2  16179 2 1  77 MET HG3  H  21.653  -6.090   8.064 1.00 . B B .  77 MET HG3  1 1 
        2  16180 2 1  77 MET N    N  22.891  -3.628   8.723 1.00 . B B .  77 MET N    1 1 
        2  16181 2 1  77 MET O    O  20.240  -1.488   9.804 1.00 . B B .  77 MET O    1 1 
        2  16182 2 1  77 MET SD   S  19.448  -6.486   7.262 1.00 . B B .  77 MET SD   1 1 
        2  16183 2 1  78 VAL C    C  22.893  -0.630  12.400 1.00 . B B .  78 VAL C    1 1 
        2  16184 2 1  78 VAL CA   C  21.746  -1.603  12.129 1.00 . B B .  78 VAL CA   1 1 
        2  16185 2 1  78 VAL CB   C  21.558  -2.503  13.363 1.00 . B B .  78 VAL CB   1 1 
        2  16186 2 1  78 VAL CG1  C  20.347  -3.405  13.181 1.00 . B B .  78 VAL CG1  1 1 
        2  16187 2 1  78 VAL CG2  C  22.809  -3.323  13.627 1.00 . B B .  78 VAL CG2  1 1 
        2  16188 2 1  78 VAL H    H  22.700  -3.049  10.909 1.00 . B B .  78 VAL H    1 1 
        2  16189 2 1  78 VAL HA   H  20.837  -1.037  11.988 1.00 . B B .  78 VAL HA   1 1 
        2  16190 2 1  78 VAL HB   H  21.379  -1.870  14.221 1.00 . B B .  78 VAL HB   1 1 
        2  16191 2 1  78 VAL HG11 H  20.218  -4.019  14.060 1.00 . B B .  78 VAL HG11 1 1 
        2  16192 2 1  78 VAL HG12 H  20.498  -4.039  12.320 1.00 . B B .  78 VAL HG12 1 1 
        2  16193 2 1  78 VAL HG13 H  19.465  -2.800  13.032 1.00 . B B .  78 VAL HG13 1 1 
        2  16194 2 1  78 VAL HG21 H  22.661  -3.932  14.505 1.00 . B B .  78 VAL HG21 1 1 
        2  16195 2 1  78 VAL HG22 H  23.646  -2.661  13.781 1.00 . B B .  78 VAL HG22 1 1 
        2  16196 2 1  78 VAL HG23 H  23.006  -3.960  12.776 1.00 . B B .  78 VAL HG23 1 1 
        2  16197 2 1  78 VAL N    N  21.963  -2.404  10.928 1.00 . B B .  78 VAL N    1 1 
        2  16198 2 1  78 VAL O    O  22.672   0.468  12.908 1.00 . B B .  78 VAL O    1 1 
        2  16199 2 1  79 THR C    C  25.395   0.940  11.272 1.00 . B B .  79 THR C    1 1 
        2  16200 2 1  79 THR CA   C  25.282  -0.189  12.295 1.00 . B B .  79 THR CA   1 1 
        2  16201 2 1  79 THR CB   C  26.581  -1.016  12.271 1.00 . B B .  79 THR CB   1 1 
        2  16202 2 1  79 THR CG2  C  27.780  -0.156  12.638 1.00 . B B .  79 THR CG2  1 1 
        2  16203 2 1  79 THR H    H  24.231  -1.909  11.642 1.00 . B B .  79 THR H    1 1 
        2  16204 2 1  79 THR HA   H  25.183   0.246  13.278 1.00 . B B .  79 THR HA   1 1 
        2  16205 2 1  79 THR HB   H  26.726  -1.403  11.271 1.00 . B B .  79 THR HB   1 1 
        2  16206 2 1  79 THR HG1  H  26.595  -1.792  14.084 1.00 . B B .  79 THR HG1  1 1 
        2  16207 2 1  79 THR HG21 H  28.675  -0.760  12.620 1.00 . B B .  79 THR HG21 1 1 
        2  16208 2 1  79 THR HG22 H  27.638   0.253  13.628 1.00 . B B .  79 THR HG22 1 1 
        2  16209 2 1  79 THR HG23 H  27.876   0.651  11.926 1.00 . B B .  79 THR HG23 1 1 
        2  16210 2 1  79 THR N    N  24.113  -1.031  12.060 1.00 . B B .  79 THR N    1 1 
        2  16211 2 1  79 THR O    O  25.619   2.094  11.637 1.00 . B B .  79 THR O    1 1 
        2  16212 2 1  79 THR OG1  O  26.480  -2.112  13.187 1.00 . B B .  79 THR OG1  1 1 
        2  16213 2 1  80 THR C    C  24.356   2.752   9.113 1.00 . B B .  80 THR C    1 1 
        2  16214 2 1  80 THR CA   C  25.341   1.592   8.923 1.00 . B B .  80 THR CA   1 1 
        2  16215 2 1  80 THR CB   C  25.122   0.948   7.540 1.00 . B B .  80 THR CB   1 1 
        2  16216 2 1  80 THR CG2  C  25.350   1.956   6.425 1.00 . B B .  80 THR CG2  1 1 
        2  16217 2 1  80 THR H    H  25.055  -0.332   9.766 1.00 . B B .  80 THR H    1 1 
        2  16218 2 1  80 THR HA   H  26.345   1.995   8.949 1.00 . B B .  80 THR HA   1 1 
        2  16219 2 1  80 THR HB   H  24.104   0.591   7.480 1.00 . B B .  80 THR HB   1 1 
        2  16220 2 1  80 THR HG1  H  26.779  -0.045   7.941 1.00 . B B .  80 THR HG1  1 1 
        2  16221 2 1  80 THR HG21 H  25.146   1.493   5.471 1.00 . B B .  80 THR HG21 1 1 
        2  16222 2 1  80 THR HG22 H  26.377   2.292   6.449 1.00 . B B .  80 THR HG22 1 1 
        2  16223 2 1  80 THR HG23 H  24.694   2.801   6.563 1.00 . B B .  80 THR HG23 1 1 
        2  16224 2 1  80 THR N    N  25.242   0.603   9.996 1.00 . B B .  80 THR N    1 1 
        2  16225 2 1  80 THR O    O  24.761   3.914   9.057 1.00 . B B .  80 THR O    1 1 
        2  16226 2 1  80 THR OG1  O  26.014  -0.160   7.370 1.00 . B B .  80 THR OG1  1 1 
        2  16227 2 1  81 PRO C    C  22.463   4.509  10.615 1.00 . B B .  81 PRO C    1 1 
        2  16228 2 1  81 PRO CA   C  22.052   3.526   9.528 1.00 . B B .  81 PRO CA   1 1 
        2  16229 2 1  81 PRO CB   C  20.796   2.761   9.947 1.00 . B B .  81 PRO CB   1 1 
        2  16230 2 1  81 PRO CD   C  22.448   1.123   9.409 1.00 . B B .  81 PRO CD   1 1 
        2  16231 2 1  81 PRO CG   C  20.971   1.403   9.366 1.00 . B B .  81 PRO CG   1 1 
        2  16232 2 1  81 PRO HA   H  21.860   4.064   8.611 1.00 . B B .  81 PRO HA   1 1 
        2  16233 2 1  81 PRO HB2  H  20.738   2.725  11.026 1.00 . B B .  81 PRO HB2  1 1 
        2  16234 2 1  81 PRO HB3  H  19.921   3.250   9.549 1.00 . B B .  81 PRO HB3  1 1 
        2  16235 2 1  81 PRO HD2  H  22.712   0.633  10.335 1.00 . B B .  81 PRO HD2  1 1 
        2  16236 2 1  81 PRO HD3  H  22.742   0.520   8.564 1.00 . B B .  81 PRO HD3  1 1 
        2  16237 2 1  81 PRO HG2  H  20.434   0.678   9.958 1.00 . B B .  81 PRO HG2  1 1 
        2  16238 2 1  81 PRO HG3  H  20.619   1.392   8.345 1.00 . B B .  81 PRO HG3  1 1 
        2  16239 2 1  81 PRO N    N  23.052   2.470   9.333 1.00 . B B .  81 PRO N    1 1 
        2  16240 2 1  81 PRO O    O  22.298   5.720  10.466 1.00 . B B .  81 PRO O    1 1 
        2  16241 2 1  82 LEU C    C  24.734   5.548  12.466 1.00 . B B .  82 LEU C    1 1 
        2  16242 2 1  82 LEU CA   C  23.446   4.813  12.822 1.00 . B B .  82 LEU CA   1 1 
        2  16243 2 1  82 LEU CB   C  23.656   3.964  14.079 1.00 . B B .  82 LEU CB   1 1 
        2  16244 2 1  82 LEU CD1  C  21.953   5.064  15.563 1.00 . B B .  82 LEU CD1  1 1 
        2  16245 2 1  82 LEU CD2  C  21.286   3.125  14.133 1.00 . B B .  82 LEU CD2  1 1 
        2  16246 2 1  82 LEU CG   C  22.410   3.750  14.946 1.00 . B B .  82 LEU CG   1 1 
        2  16247 2 1  82 LEU H    H  23.107   3.008  11.769 1.00 . B B .  82 LEU H    1 1 
        2  16248 2 1  82 LEU HA   H  22.674   5.542  13.014 1.00 . B B .  82 LEU HA   1 1 
        2  16249 2 1  82 LEU HB2  H  24.024   2.996  13.774 1.00 . B B .  82 LEU HB2  1 1 
        2  16250 2 1  82 LEU HB3  H  24.409   4.442  14.687 1.00 . B B .  82 LEU HB3  1 1 
        2  16251 2 1  82 LEU HD11 H  22.748   5.470  16.170 1.00 . B B .  82 LEU HD11 1 1 
        2  16252 2 1  82 LEU HD12 H  21.083   4.888  16.178 1.00 . B B .  82 LEU HD12 1 1 
        2  16253 2 1  82 LEU HD13 H  21.706   5.763  14.778 1.00 . B B .  82 LEU HD13 1 1 
        2  16254 2 1  82 LEU HD21 H  20.986   3.806  13.350 1.00 . B B .  82 LEU HD21 1 1 
        2  16255 2 1  82 LEU HD22 H  20.445   2.922  14.778 1.00 . B B .  82 LEU HD22 1 1 
        2  16256 2 1  82 LEU HD23 H  21.633   2.204  13.693 1.00 . B B .  82 LEU HD23 1 1 
        2  16257 2 1  82 LEU HG   H  22.654   3.074  15.752 1.00 . B B .  82 LEU HG   1 1 
        2  16258 2 1  82 LEU N    N  23.004   3.981  11.708 1.00 . B B .  82 LEU N    1 1 
        2  16259 2 1  82 LEU O    O  24.988   6.645  12.967 1.00 . B B .  82 LEU O    1 1 
        2  16260 2 1  83 LEU C    C  26.524   6.807  10.366 1.00 . B B .  83 LEU C    1 1 
        2  16261 2 1  83 LEU CA   C  26.799   5.560  11.190 1.00 . B B .  83 LEU CA   1 1 
        2  16262 2 1  83 LEU CB   C  27.659   4.583  10.389 1.00 . B B .  83 LEU CB   1 1 
        2  16263 2 1  83 LEU CD1  C  29.856   5.172  11.451 1.00 . B B .  83 LEU CD1  1 1 
        2  16264 2 1  83 LEU CD2  C  29.812   4.115   9.188 1.00 . B B .  83 LEU CD2  1 1 
        2  16265 2 1  83 LEU CG   C  29.093   5.056  10.139 1.00 . B B .  83 LEU CG   1 1 
        2  16266 2 1  83 LEU H    H  25.296   4.069  11.237 1.00 . B B .  83 LEU H    1 1 
        2  16267 2 1  83 LEU HA   H  27.333   5.844  12.082 1.00 . B B .  83 LEU HA   1 1 
        2  16268 2 1  83 LEU HB2  H  27.698   3.645  10.923 1.00 . B B .  83 LEU HB2  1 1 
        2  16269 2 1  83 LEU HB3  H  27.186   4.417   9.433 1.00 . B B .  83 LEU HB3  1 1 
        2  16270 2 1  83 LEU HD11 H  29.372   5.897  12.086 1.00 . B B .  83 LEU HD11 1 1 
        2  16271 2 1  83 LEU HD12 H  30.870   5.488  11.250 1.00 . B B .  83 LEU HD12 1 1 
        2  16272 2 1  83 LEU HD13 H  29.870   4.212  11.944 1.00 . B B .  83 LEU HD13 1 1 
        2  16273 2 1  83 LEU HD21 H  29.873   3.132   9.634 1.00 . B B .  83 LEU HD21 1 1 
        2  16274 2 1  83 LEU HD22 H  30.807   4.487   8.996 1.00 . B B .  83 LEU HD22 1 1 
        2  16275 2 1  83 LEU HD23 H  29.264   4.055   8.260 1.00 . B B .  83 LEU HD23 1 1 
        2  16276 2 1  83 LEU HG   H  29.066   6.036   9.681 1.00 . B B .  83 LEU HG   1 1 
        2  16277 2 1  83 LEU N    N  25.546   4.943  11.602 1.00 . B B .  83 LEU N    1 1 
        2  16278 2 1  83 LEU O    O  27.321   7.746  10.347 1.00 . B B .  83 LEU O    1 1 
        2  16279 2 1  84 LEU C    C  24.283   8.988   9.720 1.00 . B B .  84 LEU C    1 1 
        2  16280 2 1  84 LEU CA   C  24.986   7.941   8.863 1.00 . B B .  84 LEU CA   1 1 
        2  16281 2 1  84 LEU CB   C  24.073   7.483   7.725 1.00 . B B .  84 LEU CB   1 1 
        2  16282 2 1  84 LEU CD1  C  23.352   8.206   5.435 1.00 . B B .  84 LEU CD1  1 1 
        2  16283 2 1  84 LEU CD2  C  22.077   8.970   7.439 1.00 . B B .  84 LEU CD2  1 1 
        2  16284 2 1  84 LEU CG   C  23.451   8.608   6.898 1.00 . B B .  84 LEU CG   1 1 
        2  16285 2 1  84 LEU H    H  24.803   6.023   9.724 1.00 . B B .  84 LEU H    1 1 
        2  16286 2 1  84 LEU HA   H  25.881   8.379   8.443 1.00 . B B .  84 LEU HA   1 1 
        2  16287 2 1  84 LEU HB2  H  24.649   6.853   7.061 1.00 . B B .  84 LEU HB2  1 1 
        2  16288 2 1  84 LEU HB3  H  23.273   6.894   8.147 1.00 . B B .  84 LEU HB3  1 1 
        2  16289 2 1  84 LEU HD11 H  22.978   9.038   4.859 1.00 . B B .  84 LEU HD11 1 1 
        2  16290 2 1  84 LEU HD12 H  22.679   7.369   5.338 1.00 . B B .  84 LEU HD12 1 1 
        2  16291 2 1  84 LEU HD13 H  24.330   7.927   5.071 1.00 . B B .  84 LEU HD13 1 1 
        2  16292 2 1  84 LEU HD21 H  22.152   9.195   8.492 1.00 . B B .  84 LEU HD21 1 1 
        2  16293 2 1  84 LEU HD22 H  21.403   8.138   7.296 1.00 . B B .  84 LEU HD22 1 1 
        2  16294 2 1  84 LEU HD23 H  21.697   9.833   6.914 1.00 . B B .  84 LEU HD23 1 1 
        2  16295 2 1  84 LEU HG   H  24.078   9.486   6.962 1.00 . B B .  84 LEU HG   1 1 
        2  16296 2 1  84 LEU N    N  25.387   6.807   9.680 1.00 . B B .  84 LEU N    1 1 
        2  16297 2 1  84 LEU O    O  24.468  10.190   9.530 1.00 . B B .  84 LEU O    1 1 
        2  16298 2 1  85 LEU C    C  23.713  10.243  12.387 1.00 . B B .  85 LEU C    1 1 
        2  16299 2 1  85 LEU CA   C  22.745   9.408  11.561 1.00 . B B .  85 LEU CA   1 1 
        2  16300 2 1  85 LEU CB   C  21.831   8.601  12.490 1.00 . B B .  85 LEU CB   1 1 
        2  16301 2 1  85 LEU CD1  C  19.933   6.984  12.763 1.00 . B B .  85 LEU CD1  1 1 
        2  16302 2 1  85 LEU CD2  C  19.624   9.044  11.378 1.00 . B B .  85 LEU CD2  1 1 
        2  16303 2 1  85 LEU CG   C  20.608   7.969  11.821 1.00 . B B .  85 LEU CG   1 1 
        2  16304 2 1  85 LEU H    H  23.360   7.549  10.759 1.00 . B B .  85 LEU H    1 1 
        2  16305 2 1  85 LEU HA   H  22.138  10.066  10.956 1.00 . B B .  85 LEU HA   1 1 
        2  16306 2 1  85 LEU HB2  H  22.417   7.812  12.936 1.00 . B B .  85 LEU HB2  1 1 
        2  16307 2 1  85 LEU HB3  H  21.485   9.257  13.275 1.00 . B B .  85 LEU HB3  1 1 
        2  16308 2 1  85 LEU HD11 H  19.732   7.470  13.707 1.00 . B B .  85 LEU HD11 1 1 
        2  16309 2 1  85 LEU HD12 H  20.585   6.138  12.926 1.00 . B B .  85 LEU HD12 1 1 
        2  16310 2 1  85 LEU HD13 H  19.005   6.646  12.326 1.00 . B B .  85 LEU HD13 1 1 
        2  16311 2 1  85 LEU HD21 H  19.326   9.633  12.234 1.00 . B B .  85 LEU HD21 1 1 
        2  16312 2 1  85 LEU HD22 H  18.753   8.577  10.941 1.00 . B B .  85 LEU HD22 1 1 
        2  16313 2 1  85 LEU HD23 H  20.095   9.685  10.648 1.00 . B B .  85 LEU HD23 1 1 
        2  16314 2 1  85 LEU HG   H  20.927   7.426  10.943 1.00 . B B .  85 LEU HG   1 1 
        2  16315 2 1  85 LEU N    N  23.471   8.517  10.665 1.00 . B B .  85 LEU N    1 1 
        2  16316 2 1  85 LEU O    O  23.431  11.393  12.716 1.00 . B B .  85 LEU O    1 1 
        2  16317 2 1  86 SER C    C  26.348  11.603  12.789 1.00 . B B .  86 SER C    1 1 
        2  16318 2 1  86 SER CA   C  25.878  10.338  13.502 1.00 . B B .  86 SER CA   1 1 
        2  16319 2 1  86 SER CB   C  27.068   9.410  13.756 1.00 . B B .  86 SER CB   1 1 
        2  16320 2 1  86 SER H    H  25.023   8.732  12.424 1.00 . B B .  86 SER H    1 1 
        2  16321 2 1  86 SER HA   H  25.439  10.613  14.448 1.00 . B B .  86 SER HA   1 1 
        2  16322 2 1  86 SER HB2  H  27.777   9.905  14.404 1.00 . B B .  86 SER HB2  1 1 
        2  16323 2 1  86 SER HB3  H  26.720   8.504  14.229 1.00 . B B .  86 SER HB3  1 1 
        2  16324 2 1  86 SER HG   H  28.442   8.467  12.726 1.00 . B B .  86 SER HG   1 1 
        2  16325 2 1  86 SER N    N  24.859   9.652  12.717 1.00 . B B .  86 SER N    1 1 
        2  16326 2 1  86 SER O    O  26.843  12.538  13.420 1.00 . B B .  86 SER O    1 1 
        2  16327 2 1  86 SER OG   O  27.720   9.073  12.543 1.00 . B B .  86 SER OG   1 1 
        2  16328 2 1  87 LEU C    C  25.598  13.919  10.812 1.00 . B B .  87 LEU C    1 1 
        2  16329 2 1  87 LEU CA   C  26.594  12.772  10.666 1.00 . B B .  87 LEU CA   1 1 
        2  16330 2 1  87 LEU CB   C  26.711  12.376   9.192 1.00 . B B .  87 LEU CB   1 1 
        2  16331 2 1  87 LEU CD1  C  27.500  10.764   7.448 1.00 . B B .  87 LEU CD1  1 1 
        2  16332 2 1  87 LEU CD2  C  29.042  11.452   9.291 1.00 . B B .  87 LEU CD2  1 1 
        2  16333 2 1  87 LEU CG   C  27.597  11.162   8.911 1.00 . B B .  87 LEU CG   1 1 
        2  16334 2 1  87 LEU H    H  25.787  10.849  11.025 1.00 . B B .  87 LEU H    1 1 
        2  16335 2 1  87 LEU HA   H  27.561  13.102  11.019 1.00 . B B .  87 LEU HA   1 1 
        2  16336 2 1  87 LEU HB2  H  25.718  12.165   8.820 1.00 . B B .  87 LEU HB2  1 1 
        2  16337 2 1  87 LEU HB3  H  27.109  13.218   8.648 1.00 . B B .  87 LEU HB3  1 1 
        2  16338 2 1  87 LEU HD11 H  26.473  10.540   7.202 1.00 . B B .  87 LEU HD11 1 1 
        2  16339 2 1  87 LEU HD12 H  28.110   9.890   7.272 1.00 . B B .  87 LEU HD12 1 1 
        2  16340 2 1  87 LEU HD13 H  27.850  11.578   6.829 1.00 . B B .  87 LEU HD13 1 1 
        2  16341 2 1  87 LEU HD21 H  29.095  11.701  10.341 1.00 . B B .  87 LEU HD21 1 1 
        2  16342 2 1  87 LEU HD22 H  29.409  12.282   8.705 1.00 . B B .  87 LEU HD22 1 1 
        2  16343 2 1  87 LEU HD23 H  29.647  10.579   9.096 1.00 . B B .  87 LEU HD23 1 1 
        2  16344 2 1  87 LEU HG   H  27.253  10.328   9.507 1.00 . B B .  87 LEU HG   1 1 
        2  16345 2 1  87 LEU N    N  26.188  11.625  11.469 1.00 . B B .  87 LEU N    1 1 
        2  16346 2 1  87 LEU O    O  25.953  15.086  10.660 1.00 . B B .  87 LEU O    1 1 
        2  16347 2 1  88 SER C    C  23.418  15.284  12.612 1.00 . B B .  88 SER C    1 1 
        2  16348 2 1  88 SER CA   C  23.296  14.567  11.269 1.00 . B B .  88 SER CA   1 1 
        2  16349 2 1  88 SER CB   C  21.922  13.905  11.157 1.00 . B B .  88 SER CB   1 1 
        2  16350 2 1  88 SER H    H  24.130  12.624  11.215 1.00 . B B .  88 SER H    1 1 
        2  16351 2 1  88 SER HA   H  23.401  15.294  10.478 1.00 . B B .  88 SER HA   1 1 
        2  16352 2 1  88 SER HB2  H  21.823  13.156  11.927 1.00 . B B .  88 SER HB2  1 1 
        2  16353 2 1  88 SER HB3  H  21.153  14.653  11.279 1.00 . B B .  88 SER HB3  1 1 
        2  16354 2 1  88 SER HG   H  21.084  12.600   9.958 1.00 . B B .  88 SER HG   1 1 
        2  16355 2 1  88 SER N    N  24.349  13.572  11.106 1.00 . B B .  88 SER N    1 1 
        2  16356 2 1  88 SER O    O  23.059  16.455  12.734 1.00 . B B .  88 SER O    1 1 
        2  16357 2 1  88 SER OG   O  21.756  13.283   9.894 1.00 . B B .  88 SER OG   1 1 
        2  16358 2 1  89 TRP C    C  25.327  16.028  15.029 1.00 . B B .  89 TRP C    1 1 
        2  16359 2 1  89 TRP CA   C  24.085  15.144  14.950 1.00 . B B .  89 TRP CA   1 1 
        2  16360 2 1  89 TRP CB   C  24.170  14.033  15.999 1.00 . B B .  89 TRP CB   1 1 
        2  16361 2 1  89 TRP CD1  C  22.724  11.959  15.585 1.00 . B B .  89 TRP CD1  1 1 
        2  16362 2 1  89 TRP CD2  C  21.702  13.576  16.747 1.00 . B B .  89 TRP CD2  1 1 
        2  16363 2 1  89 TRP CE2  C  20.806  12.502  16.588 1.00 . B B .  89 TRP CE2  1 1 
        2  16364 2 1  89 TRP CE3  C  21.279  14.707  17.450 1.00 . B B .  89 TRP CE3  1 1 
        2  16365 2 1  89 TRP CG   C  22.924  13.208  16.097 1.00 . B B .  89 TRP CG   1 1 
        2  16366 2 1  89 TRP CH2  C  19.125  13.648  17.787 1.00 . B B .  89 TRP CH2  1 1 
        2  16367 2 1  89 TRP CZ2  C  19.514  12.527  17.105 1.00 . B B .  89 TRP CZ2  1 1 
        2  16368 2 1  89 TRP CZ3  C  19.994  14.731  17.962 1.00 . B B .  89 TRP CZ3  1 1 
        2  16369 2 1  89 TRP H    H  24.195  13.644  13.457 1.00 . B B .  89 TRP H    1 1 
        2  16370 2 1  89 TRP HA   H  23.216  15.750  15.155 1.00 . B B .  89 TRP HA   1 1 
        2  16371 2 1  89 TRP HB2  H  24.988  13.373  15.750 1.00 . B B .  89 TRP HB2  1 1 
        2  16372 2 1  89 TRP HB3  H  24.356  14.475  16.967 1.00 . B B .  89 TRP HB3  1 1 
        2  16373 2 1  89 TRP HD1  H  23.466  11.404  15.031 1.00 . B B .  89 TRP HD1  1 1 
        2  16374 2 1  89 TRP HE1  H  21.071  10.662  15.616 1.00 . B B .  89 TRP HE1  1 1 
        2  16375 2 1  89 TRP HE3  H  21.934  15.554  17.592 1.00 . B B .  89 TRP HE3  1 1 
        2  16376 2 1  89 TRP HH2  H  18.131  13.710  18.203 1.00 . B B .  89 TRP HH2  1 1 
        2  16377 2 1  89 TRP HZ2  H  18.831  11.698  16.980 1.00 . B B .  89 TRP HZ2  1 1 
        2  16378 2 1  89 TRP HZ3  H  19.648  15.599  18.505 1.00 . B B .  89 TRP HZ3  1 1 
        2  16379 2 1  89 TRP N    N  23.924  14.574  13.616 1.00 . B B .  89 TRP N    1 1 
        2  16380 2 1  89 TRP NE1  N  21.453  11.527  15.876 1.00 . B B .  89 TRP NE1  1 1 
        2  16381 2 1  89 TRP O    O  25.319  17.064  15.693 1.00 . B B .  89 TRP O    1 1 
        2  16382 2 1  90 THR C    C  27.527  17.637  13.503 1.00 . B B .  90 THR C    1 1 
        2  16383 2 1  90 THR CA   C  27.639  16.374  14.350 1.00 . B B .  90 THR CA   1 1 
        2  16384 2 1  90 THR CB   C  28.817  15.525  13.831 1.00 . B B .  90 THR CB   1 1 
        2  16385 2 1  90 THR CG2  C  28.579  15.093  12.393 1.00 . B B .  90 THR CG2  1 1 
        2  16386 2 1  90 THR H    H  26.337  14.787  13.826 1.00 . B B .  90 THR H    1 1 
        2  16387 2 1  90 THR HA   H  27.851  16.657  15.372 1.00 . B B .  90 THR HA   1 1 
        2  16388 2 1  90 THR HB   H  28.906  14.642  14.448 1.00 . B B .  90 THR HB   1 1 
        2  16389 2 1  90 THR HG1  H  30.684  15.898  13.316 1.00 . B B .  90 THR HG1  1 1 
        2  16390 2 1  90 THR HG21 H  28.527  15.965  11.758 1.00 . B B .  90 THR HG21 1 1 
        2  16391 2 1  90 THR HG22 H  27.651  14.546  12.330 1.00 . B B .  90 THR HG22 1 1 
        2  16392 2 1  90 THR HG23 H  29.393  14.459  12.068 1.00 . B B .  90 THR HG23 1 1 
        2  16393 2 1  90 THR N    N  26.391  15.617  14.346 1.00 . B B .  90 THR N    1 1 
        2  16394 2 1  90 THR O    O  28.266  18.599  13.707 1.00 . B B .  90 THR O    1 1 
        2  16395 2 1  90 THR OG1  O  30.033  16.277  13.912 1.00 . B B .  90 THR OG1  1 1 
        2  16396 2 1  91 ALA C    C  25.305  19.695  12.207 1.00 . B B .  91 ALA C    1 1 
        2  16397 2 1  91 ALA CA   C  26.395  18.774  11.673 1.00 . B B .  91 ALA CA   1 1 
        2  16398 2 1  91 ALA CB   C  26.049  18.303  10.270 1.00 . B B .  91 ALA CB   1 1 
        2  16399 2 1  91 ALA H    H  26.033  16.835  12.442 1.00 . B B .  91 ALA H    1 1 
        2  16400 2 1  91 ALA HA   H  27.324  19.322  11.624 1.00 . B B .  91 ALA HA   1 1 
        2  16401 2 1  91 ALA HB1  H  26.837  17.662   9.900 1.00 . B B .  91 ALA HB1  1 1 
        2  16402 2 1  91 ALA HB2  H  25.945  19.158   9.620 1.00 . B B .  91 ALA HB2  1 1 
        2  16403 2 1  91 ALA HB3  H  25.120  17.754  10.293 1.00 . B B .  91 ALA HB3  1 1 
        2  16404 2 1  91 ALA N    N  26.597  17.628  12.553 1.00 . B B .  91 ALA N    1 1 
        2  16405 2 1  91 ALA O    O  25.395  20.916  12.080 1.00 . B B .  91 ALA O    1 1 
        2  16406 2 1  92 MET C    C  23.075  19.707  14.865 1.00 . B B .  92 MET C    1 1 
        2  16407 2 1  92 MET CA   C  23.167  19.878  13.353 1.00 . B B .  92 MET CA   1 1 
        2  16408 2 1  92 MET CB   C  21.852  19.455  12.696 1.00 . B B .  92 MET CB   1 1 
        2  16409 2 1  92 MET CE   C  19.120  20.460  11.364 1.00 . B B .  92 MET CE   1 1 
        2  16410 2 1  92 MET CG   C  21.794  19.748  11.206 1.00 . B B .  92 MET CG   1 1 
        2  16411 2 1  92 MET H    H  24.264  18.128  12.883 1.00 . B B .  92 MET H    1 1 
        2  16412 2 1  92 MET HA   H  23.348  20.920  13.133 1.00 . B B .  92 MET HA   1 1 
        2  16413 2 1  92 MET HB2  H  21.718  18.392  12.838 1.00 . B B .  92 MET HB2  1 1 
        2  16414 2 1  92 MET HB3  H  21.039  19.979  13.176 1.00 . B B .  92 MET HB3  1 1 
        2  16415 2 1  92 MET HE1  H  19.220  20.291  12.426 1.00 . B B .  92 MET HE1  1 1 
        2  16416 2 1  92 MET HE2  H  18.096  20.289  11.065 1.00 . B B .  92 MET HE2  1 1 
        2  16417 2 1  92 MET HE3  H  19.396  21.480  11.136 1.00 . B B .  92 MET HE3  1 1 
        2  16418 2 1  92 MET HG2  H  21.984  20.799  11.051 1.00 . B B .  92 MET HG2  1 1 
        2  16419 2 1  92 MET HG3  H  22.560  19.169  10.710 1.00 . B B .  92 MET HG3  1 1 
        2  16420 2 1  92 MET N    N  24.276  19.107  12.805 1.00 . B B .  92 MET N    1 1 
        2  16421 2 1  92 MET O    O  22.899  18.596  15.366 1.00 . B B .  92 MET O    1 1 
        2  16422 2 1  92 MET SD   S  20.197  19.338  10.476 1.00 . B B .  92 MET SD   1 1 
        2  16423 2 1  93 GLN C    C  21.667  20.733  17.506 1.00 . B B .  93 GLN C    1 1 
        2  16424 2 1  93 GLN CA   C  23.119  20.799  17.041 1.00 . B B .  93 GLN CA   1 1 
        2  16425 2 1  93 GLN CB   C  23.795  22.045  17.616 1.00 . B B .  93 GLN CB   1 1 
        2  16426 2 1  93 GLN CD   C  24.964  21.046  19.620 1.00 . B B .  93 GLN CD   1 1 
        2  16427 2 1  93 GLN CG   C  23.919  22.030  19.129 1.00 . B B .  93 GLN CG   1 1 
        2  16428 2 1  93 GLN H    H  23.328  21.671  15.126 1.00 . B B .  93 GLN H    1 1 
        2  16429 2 1  93 GLN HA   H  23.639  19.921  17.391 1.00 . B B .  93 GLN HA   1 1 
        2  16430 2 1  93 GLN HB2  H  24.787  22.123  17.198 1.00 . B B .  93 GLN HB2  1 1 
        2  16431 2 1  93 GLN HB3  H  23.225  22.915  17.331 1.00 . B B .  93 GLN HB3  1 1 
        2  16432 2 1  93 GLN HE21 H  26.064  21.360  17.994 1.00 . B B .  93 GLN HE21 1 1 
        2  16433 2 1  93 GLN HE22 H  26.707  20.228  19.126 1.00 . B B .  93 GLN HE22 1 1 
        2  16434 2 1  93 GLN HG2  H  24.191  23.019  19.466 1.00 . B B .  93 GLN HG2  1 1 
        2  16435 2 1  93 GLN HG3  H  22.961  21.757  19.553 1.00 . B B .  93 GLN HG3  1 1 
        2  16436 2 1  93 GLN N    N  23.190  20.817  15.586 1.00 . B B .  93 GLN N    1 1 
        2  16437 2 1  93 GLN NE2  N  26.018  20.858  18.834 1.00 . B B .  93 GLN NE2  1 1 
        2  16438 2 1  93 GLN O    O  21.371  20.225  18.587 1.00 . B B .  93 GLN O    1 1 
        2  16439 2 1  93 GLN OE1  O  24.828  20.464  20.698 1.00 . B B .  93 GLN OE1  1 1 
        2  16440 2 1  94 PHE C    C  18.524  20.896  15.750 1.00 . B B .  94 PHE C    1 1 
        2  16441 2 1  94 PHE CA   C  19.342  21.256  16.985 1.00 . B B .  94 PHE CA   1 1 
        2  16442 2 1  94 PHE CB   C  18.914  22.626  17.517 1.00 . B B .  94 PHE CB   1 1 
        2  16443 2 1  94 PHE CD1  C  18.234  24.178  15.664 1.00 . B B .  94 PHE CD1  1 1 
        2  16444 2 1  94 PHE CD2  C  20.425  24.400  16.580 1.00 . B B .  94 PHE CD2  1 1 
        2  16445 2 1  94 PHE CE1  C  18.490  25.216  14.792 1.00 . B B .  94 PHE CE1  1 1 
        2  16446 2 1  94 PHE CE2  C  20.687  25.441  15.708 1.00 . B B .  94 PHE CE2  1 1 
        2  16447 2 1  94 PHE CG   C  19.196  23.758  16.568 1.00 . B B .  94 PHE CG   1 1 
        2  16448 2 1  94 PHE CZ   C  19.718  25.848  14.812 1.00 . B B .  94 PHE CZ   1 1 
        2  16449 2 1  94 PHE H    H  21.071  21.648  15.831 1.00 . B B .  94 PHE H    1 1 
        2  16450 2 1  94 PHE HA   H  19.167  20.512  17.748 1.00 . B B .  94 PHE HA   1 1 
        2  16451 2 1  94 PHE HB2  H  17.851  22.613  17.709 1.00 . B B .  94 PHE HB2  1 1 
        2  16452 2 1  94 PHE HB3  H  19.438  22.825  18.441 1.00 . B B .  94 PHE HB3  1 1 
        2  16453 2 1  94 PHE HD1  H  17.274  23.684  15.647 1.00 . B B .  94 PHE HD1  1 1 
        2  16454 2 1  94 PHE HD2  H  21.183  24.082  17.282 1.00 . B B .  94 PHE HD2  1 1 
        2  16455 2 1  94 PHE HE1  H  17.731  25.534  14.093 1.00 . B B .  94 PHE HE1  1 1 
        2  16456 2 1  94 PHE HE2  H  21.646  25.933  15.727 1.00 . B B .  94 PHE HE2  1 1 
        2  16457 2 1  94 PHE HZ   H  19.920  26.660  14.130 1.00 . B B .  94 PHE HZ   1 1 
        2  16458 2 1  94 PHE N    N  20.769  21.254  16.675 1.00 . B B .  94 PHE N    1 1 
        2  16459 2 1  94 PHE O    O  18.915  21.206  14.624 1.00 . B B .  94 PHE O    1 1 
        2  16460 2 1  95 ILE C    C  15.067  20.212  15.144 1.00 . B B .  95 ILE C    1 1 
        2  16461 2 1  95 ILE CA   C  16.518  19.833  14.865 1.00 . B B .  95 ILE CA   1 1 
        2  16462 2 1  95 ILE CB   C  16.596  18.312  14.612 1.00 . B B .  95 ILE CB   1 1 
        2  16463 2 1  95 ILE CD1  C  18.731  17.554  15.775 1.00 . B B .  95 ILE CD1  1 1 
        2  16464 2 1  95 ILE CG1  C  18.049  17.861  14.458 1.00 . B B .  95 ILE CG1  1 1 
        2  16465 2 1  95 ILE CG2  C  15.790  17.936  13.376 1.00 . B B .  95 ILE CG2  1 1 
        2  16466 2 1  95 ILE H    H  17.125  20.025  16.885 1.00 . B B .  95 ILE H    1 1 
        2  16467 2 1  95 ILE HA   H  16.849  20.344  13.972 1.00 . B B .  95 ILE HA   1 1 
        2  16468 2 1  95 ILE HB   H  16.158  17.806  15.461 1.00 . B B .  95 ILE HB   1 1 
        2  16469 2 1  95 ILE HG12 H  18.079  16.966  13.855 1.00 . B B .  95 ILE HG12 1 1 
        2  16470 2 1  95 ILE HG13 H  18.610  18.641  13.967 1.00 . B B .  95 ILE HG13 1 1 
        2  16471 2 1  95 ILE HG21 H  14.761  18.237  13.512 1.00 . B B .  95 ILE HG21 1 1 
        2  16472 2 1  95 ILE HG22 H  15.834  16.867  13.227 1.00 . B B .  95 ILE HG22 1 1 
        2  16473 2 1  95 ILE HG23 H  16.201  18.436  12.511 1.00 . B B .  95 ILE HG23 1 1 
        2  16474 2 1  95 ILE N    N  17.387  20.239  15.965 1.00 . B B .  95 ILE N    1 1 
        2  16475 2 1  95 ILE O    O  14.611  20.164  16.286 1.00 . B B .  95 ILE O    1 1 
        2  16476 2 1  96 LYS C    C  12.032  19.833  13.777 1.00 . B B .  96 LYS C    1 1 
        2  16477 2 1  96 LYS CA   C  12.948  20.971  14.214 1.00 . B B .  96 LYS CA   1 1 
        2  16478 2 1  96 LYS CB   C  12.664  22.216  13.372 1.00 . B B .  96 LYS CB   1 1 
        2  16479 2 1  96 LYS CD   C  13.094  24.663  12.979 1.00 . B B .  96 LYS CD   1 1 
        2  16480 2 1  96 LYS CE   C  11.655  25.109  13.195 1.00 . B B .  96 LYS CE   1 1 
        2  16481 2 1  96 LYS CG   C  13.436  23.444  13.824 1.00 . B B .  96 LYS CG   1 1 
        2  16482 2 1  96 LYS H    H  14.771  20.604  13.206 1.00 . B B .  96 LYS H    1 1 
        2  16483 2 1  96 LYS HA   H  12.755  21.196  15.252 1.00 . B B .  96 LYS HA   1 1 
        2  16484 2 1  96 LYS HB2  H  12.925  22.010  12.345 1.00 . B B .  96 LYS HB2  1 1 
        2  16485 2 1  96 LYS HB3  H  11.609  22.441  13.428 1.00 . B B .  96 LYS HB3  1 1 
        2  16486 2 1  96 LYS HD2  H  13.754  25.473  13.250 1.00 . B B .  96 LYS HD2  1 1 
        2  16487 2 1  96 LYS HD3  H  13.233  24.416  11.937 1.00 . B B .  96 LYS HD3  1 1 
        2  16488 2 1  96 LYS HE2  H  10.996  24.296  12.925 1.00 . B B .  96 LYS HE2  1 1 
        2  16489 2 1  96 LYS HE3  H  11.519  25.349  14.239 1.00 . B B .  96 LYS HE3  1 1 
        2  16490 2 1  96 LYS HG2  H  13.191  23.654  14.853 1.00 . B B .  96 LYS HG2  1 1 
        2  16491 2 1  96 LYS HG3  H  14.495  23.243  13.737 1.00 . B B .  96 LYS HG3  1 1 
        2  16492 2 1  96 LYS HZ1  H  10.330  26.591  12.553 1.00 . B B .  96 LYS HZ1  1 1 
        2  16493 2 1  96 LYS HZ2  H  11.420  26.084  11.363 1.00 . B B .  96 LYS HZ2  1 1 
        2  16494 2 1  96 LYS HZ3  H  11.945  27.093  12.613 1.00 . B B .  96 LYS HZ3  1 1 
        2  16495 2 1  96 LYS N    N  14.348  20.587  14.090 1.00 . B B .  96 LYS N    1 1 
        2  16496 2 1  96 LYS NZ   N  11.314  26.303  12.373 1.00 . B B .  96 LYS NZ   1 1 
        2  16497 2 1  96 LYS O    O  12.463  18.901  13.099 1.00 . B B .  96 LYS O    1 1 
        2  16498 2 1  97 LYS C    C   9.359  19.026  12.364 1.00 . B B .  97 LYS C    1 1 
        2  16499 2 1  97 LYS CA   C   9.785  18.897  13.823 1.00 . B B .  97 LYS CA   1 1 
        2  16500 2 1  97 LYS CB   C   8.560  19.006  14.735 1.00 . B B .  97 LYS CB   1 1 
        2  16501 2 1  97 LYS CD   C   7.632  18.850  17.069 1.00 . B B .  97 LYS CD   1 1 
        2  16502 2 1  97 LYS CE   C   6.733  17.647  16.818 1.00 . B B .  97 LYS CE   1 1 
        2  16503 2 1  97 LYS CG   C   8.884  18.804  16.207 1.00 . B B .  97 LYS CG   1 1 
        2  16504 2 1  97 LYS H    H  10.483  20.686  14.710 1.00 . B B .  97 LYS H    1 1 
        2  16505 2 1  97 LYS HA   H  10.245  17.932  13.967 1.00 . B B .  97 LYS HA   1 1 
        2  16506 2 1  97 LYS HB2  H   8.123  19.986  14.615 1.00 . B B .  97 LYS HB2  1 1 
        2  16507 2 1  97 LYS HB3  H   7.838  18.261  14.441 1.00 . B B .  97 LYS HB3  1 1 
        2  16508 2 1  97 LYS HD2  H   7.921  18.857  18.109 1.00 . B B .  97 LYS HD2  1 1 
        2  16509 2 1  97 LYS HD3  H   7.082  19.752  16.841 1.00 . B B .  97 LYS HD3  1 1 
        2  16510 2 1  97 LYS HE2  H   5.886  17.701  17.486 1.00 . B B .  97 LYS HE2  1 1 
        2  16511 2 1  97 LYS HE3  H   6.386  17.681  15.796 1.00 . B B .  97 LYS HE3  1 1 
        2  16512 2 1  97 LYS HG2  H   9.359  17.844  16.333 1.00 . B B .  97 LYS HG2  1 1 
        2  16513 2 1  97 LYS HG3  H   9.557  19.587  16.528 1.00 . B B .  97 LYS HG3  1 1 
        2  16514 2 1  97 LYS HZ1  H   7.772  16.303  18.034 1.00 . B B .  97 LYS HZ1  1 1 
        2  16515 2 1  97 LYS HZ2  H   8.274  16.294  16.419 1.00 . B B .  97 LYS HZ2  1 1 
        2  16516 2 1  97 LYS HZ3  H   6.813  15.560  16.853 1.00 . B B .  97 LYS HZ3  1 1 
        2  16517 2 1  97 LYS N    N  10.765  19.918  14.171 1.00 . B B .  97 LYS N    1 1 
        2  16518 2 1  97 LYS NZ   N   7.448  16.362  17.048 1.00 . B B .  97 LYS NZ   1 1 
        2  16519 2 1  97 LYS O    O   8.420  19.755  12.042 1.00 . B B .  97 LYS O    1 1 
        2  16520 2 1  98 ASP C    C  10.050  17.002   9.401 1.00 . B B .  98 ASP C    1 1 
        2  16521 2 1  98 ASP CA   C   9.756  18.348  10.058 1.00 . B B .  98 ASP CA   1 1 
        2  16522 2 1  98 ASP CB   C  10.570  19.448   9.375 1.00 . B B .  98 ASP CB   1 1 
        2  16523 2 1  98 ASP CG   C  10.202  20.834   9.871 1.00 . B B .  98 ASP CG   1 1 
        2  16524 2 1  98 ASP H    H  10.790  17.745  11.805 1.00 . B B .  98 ASP H    1 1 
        2  16525 2 1  98 ASP HA   H   8.705  18.569   9.946 1.00 . B B .  98 ASP HA   1 1 
        2  16526 2 1  98 ASP HB2  H  11.620  19.285   9.570 1.00 . B B .  98 ASP HB2  1 1 
        2  16527 2 1  98 ASP HB3  H  10.397  19.408   8.310 1.00 . B B .  98 ASP HB3  1 1 
        2  16528 2 1  98 ASP HD2  H   9.146  22.340   9.619 1.00 . B B .  98 ASP HD2  1 1 
        2  16529 2 1  98 ASP N    N  10.057  18.312  11.486 1.00 . B B .  98 ASP N    1 1 
        2  16530 2 1  98 ASP O    O   9.264  16.518   8.587 1.00 . B B .  98 ASP O    1 1 
        2  16531 2 1  98 ASP OD1  O  10.789  21.278  10.881 1.00 . B B .  98 ASP OD1  1 1 
        2  16532 2 1  98 ASP OD2  O   9.329  21.473   9.251 1.00 . B B .  98 ASP OD2  1 1 
        2  16533 2 1  99 TRP C    C  11.604  15.165   7.678 1.00 . B B .  99 TRP C    1 1 
        2  16534 2 1  99 TRP CA   C  11.579  15.113   9.203 1.00 . B B .  99 TRP CA   1 1 
        2  16535 2 1  99 TRP CB   C  10.630  14.010   9.676 1.00 . B B .  99 TRP CB   1 1 
        2  16536 2 1  99 TRP CD1  C   9.732  14.451  12.037 1.00 . B B .  99 TRP CD1  1 1 
        2  16537 2 1  99 TRP CD2  C  11.467  13.037  11.964 1.00 . B B .  99 TRP CD2  1 1 
        2  16538 2 1  99 TRP CE2  C  11.072  13.192  13.306 1.00 . B B .  99 TRP CE2  1 1 
        2  16539 2 1  99 TRP CE3  C  12.540  12.192  11.670 1.00 . B B .  99 TRP CE3  1 1 
        2  16540 2 1  99 TRP CG   C  10.596  13.851  11.169 1.00 . B B .  99 TRP CG   1 1 
        2  16541 2 1  99 TRP CH2  C  12.762  11.713  14.035 1.00 . B B .  99 TRP CH2  1 1 
        2  16542 2 1  99 TRP CZ2  C  11.714  12.533  14.352 1.00 . B B .  99 TRP CZ2  1 1 
        2  16543 2 1  99 TRP CZ3  C  13.177  11.540  12.709 1.00 . B B .  99 TRP CZ3  1 1 
        2  16544 2 1  99 TRP H    H  11.767  16.837  10.418 1.00 . B B .  99 TRP H    1 1 
        2  16545 2 1  99 TRP HA   H  12.576  14.894   9.558 1.00 . B B .  99 TRP HA   1 1 
        2  16546 2 1  99 TRP HB2  H   9.629  14.241   9.344 1.00 . B B .  99 TRP HB2  1 1 
        2  16547 2 1  99 TRP HB3  H  10.938  13.070   9.247 1.00 . B B .  99 TRP HB3  1 1 
        2  16548 2 1  99 TRP HD1  H   8.947  15.132  11.742 1.00 . B B .  99 TRP HD1  1 1 
        2  16549 2 1  99 TRP HE1  H   9.529  14.353  14.126 1.00 . B B .  99 TRP HE1  1 1 
        2  16550 2 1  99 TRP HE3  H  12.874  12.047  10.655 1.00 . B B .  99 TRP HE3  1 1 
        2  16551 2 1  99 TRP HH2  H  13.290  11.183  14.814 1.00 . B B .  99 TRP HH2  1 1 
        2  16552 2 1  99 TRP HZ2  H  11.406  12.655  15.379 1.00 . B B .  99 TRP HZ2  1 1 
        2  16553 2 1  99 TRP HZ3  H  14.010  10.884  12.501 1.00 . B B .  99 TRP HZ3  1 1 
        2  16554 2 1  99 TRP N    N  11.183  16.403   9.761 1.00 . B B .  99 TRP N    1 1 
        2  16555 2 1  99 TRP NE1  N  10.011  14.060  13.325 1.00 . B B .  99 TRP NE1  1 1 
        2  16556 2 1  99 TRP O    O  10.817  14.491   7.008 1.00 . B B .  99 TRP O    1 1 
        2  16557 2 1 100 THR C    C  14.025  15.659   5.228 1.00 . B B . 100 THR C    1 1 
        2  16558 2 1 100 THR CA   C  12.647  16.117   5.691 1.00 . B B . 100 THR CA   1 1 
        2  16559 2 1 100 THR CB   C  12.428  17.577   5.251 1.00 . B B . 100 THR CB   1 1 
        2  16560 2 1 100 THR CG2  C  11.027  18.046   5.613 1.00 . B B . 100 THR CG2  1 1 
        2  16561 2 1 100 THR H    H  13.105  16.483   7.724 1.00 . B B . 100 THR H    1 1 
        2  16562 2 1 100 THR HA   H  11.896  15.502   5.219 1.00 . B B . 100 THR HA   1 1 
        2  16563 2 1 100 THR HB   H  12.544  17.636   4.178 1.00 . B B . 100 THR HB   1 1 
        2  16564 2 1 100 THR HG1  H  14.215  18.406   5.371 1.00 . B B . 100 THR HG1  1 1 
        2  16565 2 1 100 THR HG21 H  10.911  18.035   6.687 1.00 . B B . 100 THR HG21 1 1 
        2  16566 2 1 100 THR HG22 H  10.299  17.385   5.166 1.00 . B B . 100 THR HG22 1 1 
        2  16567 2 1 100 THR HG23 H  10.876  19.050   5.244 1.00 . B B . 100 THR HG23 1 1 
        2  16568 2 1 100 THR N    N  12.511  15.971   7.135 1.00 . B B . 100 THR N    1 1 
        2  16569 2 1 100 THR O    O  14.145  14.762   4.393 1.00 . B B . 100 THR O    1 1 
        2  16570 2 1 100 THR OG1  O  13.397  18.429   5.874 1.00 . B B . 100 THR OG1  1 1 
        2  16571 2 1 101 LEU C    C  16.821  14.588   6.009 1.00 . B B . 101 LEU C    1 1 
        2  16572 2 1 101 LEU CA   C  16.436  15.943   5.422 1.00 . B B . 101 LEU CA   1 1 
        2  16573 2 1 101 LEU CB   C  17.395  17.025   5.927 1.00 . B B . 101 LEU CB   1 1 
        2  16574 2 1 101 LEU CD1  C  19.157  16.783   4.155 1.00 . B B . 101 LEU CD1  1 1 
        2  16575 2 1 101 LEU CD2  C  19.737  17.799   6.363 1.00 . B B . 101 LEU CD2  1 1 
        2  16576 2 1 101 LEU CG   C  18.879  16.767   5.650 1.00 . B B . 101 LEU CG   1 1 
        2  16577 2 1 101 LEU H    H  14.901  16.997   6.425 1.00 . B B . 101 LEU H    1 1 
        2  16578 2 1 101 LEU HA   H  16.502  15.888   4.346 1.00 . B B . 101 LEU HA   1 1 
        2  16579 2 1 101 LEU HB2  H  17.122  17.961   5.461 1.00 . B B . 101 LEU HB2  1 1 
        2  16580 2 1 101 LEU HB3  H  17.263  17.123   6.994 1.00 . B B . 101 LEU HB3  1 1 
        2  16581 2 1 101 LEU HD11 H  20.201  16.572   3.981 1.00 . B B . 101 LEU HD11 1 1 
        2  16582 2 1 101 LEU HD12 H  18.914  17.757   3.754 1.00 . B B . 101 LEU HD12 1 1 
        2  16583 2 1 101 LEU HD13 H  18.552  16.033   3.669 1.00 . B B . 101 LEU HD13 1 1 
        2  16584 2 1 101 LEU HD21 H  19.505  18.785   5.989 1.00 . B B . 101 LEU HD21 1 1 
        2  16585 2 1 101 LEU HD22 H  20.782  17.584   6.187 1.00 . B B . 101 LEU HD22 1 1 
        2  16586 2 1 101 LEU HD23 H  19.537  17.762   7.426 1.00 . B B . 101 LEU HD23 1 1 
        2  16587 2 1 101 LEU HG   H  19.145  15.791   6.028 1.00 . B B . 101 LEU HG   1 1 
        2  16588 2 1 101 LEU N    N  15.064  16.285   5.772 1.00 . B B . 101 LEU N    1 1 
        2  16589 2 1 101 LEU O    O  17.306  13.707   5.301 1.00 . B B . 101 LEU O    1 1 
        2  16590 2 1 102 ILE C    C  16.163  12.007   7.389 1.00 . B B . 102 ILE C    1 1 
        2  16591 2 1 102 ILE CA   C  16.913  13.188   8.003 1.00 . B B . 102 ILE CA   1 1 
        2  16592 2 1 102 ILE CB   C  16.570  13.277   9.504 1.00 . B B . 102 ILE CB   1 1 
        2  16593 2 1 102 ILE CD1  C  16.904  14.726  11.575 1.00 . B B . 102 ILE CD1  1 1 
        2  16594 2 1 102 ILE CG1  C  17.331  14.437  10.152 1.00 . B B . 102 ILE CG1  1 1 
        2  16595 2 1 102 ILE CG2  C  16.897  11.965  10.203 1.00 . B B . 102 ILE CG2  1 1 
        2  16596 2 1 102 ILE H    H  16.201  15.172   7.820 1.00 . B B . 102 ILE H    1 1 
        2  16597 2 1 102 ILE HA   H  17.976  13.015   7.906 1.00 . B B . 102 ILE HA   1 1 
        2  16598 2 1 102 ILE HB   H  15.509  13.455   9.599 1.00 . B B . 102 ILE HB   1 1 
        2  16599 2 1 102 ILE HG12 H  18.385  14.203  10.167 1.00 . B B . 102 ILE HG12 1 1 
        2  16600 2 1 102 ILE HG13 H  17.175  15.334   9.569 1.00 . B B . 102 ILE HG13 1 1 
        2  16601 2 1 102 ILE HG21 H  16.320  11.166   9.759 1.00 . B B . 102 ILE HG21 1 1 
        2  16602 2 1 102 ILE HG22 H  16.651  12.044  11.252 1.00 . B B . 102 ILE HG22 1 1 
        2  16603 2 1 102 ILE HG23 H  17.948  11.752  10.096 1.00 . B B . 102 ILE HG23 1 1 
        2  16604 2 1 102 ILE N    N  16.594  14.431   7.311 1.00 . B B . 102 ILE N    1 1 
        2  16605 2 1 102 ILE O    O  16.753  10.959   7.119 1.00 . B B . 102 ILE O    1 1 
        2  16606 2 1 103 GLY C    C  14.543  10.697   5.225 1.00 . B B . 103 GLY C    1 1 
        2  16607 2 1 103 GLY CA   C  14.053  11.129   6.592 1.00 . B B . 103 GLY CA   1 1 
        2  16608 2 1 103 GLY H    H  14.452  13.043   7.402 1.00 . B B . 103 GLY H    1 1 
        2  16609 2 1 103 GLY HA2  H  14.071  10.276   7.253 1.00 . B B . 103 GLY HA2  1 1 
        2  16610 2 1 103 GLY HA3  H  13.036  11.480   6.503 1.00 . B B . 103 GLY HA3  1 1 
        2  16611 2 1 103 GLY N    N  14.864  12.186   7.169 1.00 . B B . 103 GLY N    1 1 
        2  16612 2 1 103 GLY O    O  14.440   9.524   4.863 1.00 . B B . 103 GLY O    1 1 
        2  16613 2 1 104 PHE C    C  16.792  10.431   3.189 1.00 . B B . 104 PHE C    1 1 
        2  16614 2 1 104 PHE CA   C  15.584  11.360   3.125 1.00 . B B . 104 PHE CA   1 1 
        2  16615 2 1 104 PHE CB   C  15.963  12.664   2.416 1.00 . B B . 104 PHE CB   1 1 
        2  16616 2 1 104 PHE CD1  C  15.468  12.524  -0.041 1.00 . B B . 104 PHE CD1  1 1 
        2  16617 2 1 104 PHE CD2  C  17.725  12.248   0.675 1.00 . B B . 104 PHE CD2  1 1 
        2  16618 2 1 104 PHE CE1  C  15.859  12.352  -1.354 1.00 . B B . 104 PHE CE1  1 1 
        2  16619 2 1 104 PHE CE2  C  18.124  12.075  -0.638 1.00 . B B . 104 PHE CE2  1 1 
        2  16620 2 1 104 PHE CG   C  16.394  12.474   0.988 1.00 . B B . 104 PHE CG   1 1 
        2  16621 2 1 104 PHE CZ   C  17.189  12.127  -1.654 1.00 . B B . 104 PHE CZ   1 1 
        2  16622 2 1 104 PHE H    H  15.130  12.561   4.808 1.00 . B B . 104 PHE H    1 1 
        2  16623 2 1 104 PHE HA   H  14.799  10.873   2.569 1.00 . B B . 104 PHE HA   1 1 
        2  16624 2 1 104 PHE HB2  H  15.112  13.327   2.419 1.00 . B B . 104 PHE HB2  1 1 
        2  16625 2 1 104 PHE HB3  H  16.777  13.131   2.950 1.00 . B B . 104 PHE HB3  1 1 
        2  16626 2 1 104 PHE HD1  H  14.428  12.700   0.190 1.00 . B B . 104 PHE HD1  1 1 
        2  16627 2 1 104 PHE HD2  H  18.456  12.207   1.469 1.00 . B B . 104 PHE HD2  1 1 
        2  16628 2 1 104 PHE HE1  H  15.127  12.395  -2.149 1.00 . B B . 104 PHE HE1  1 1 
        2  16629 2 1 104 PHE HE2  H  19.164  11.899  -0.867 1.00 . B B . 104 PHE HE2  1 1 
        2  16630 2 1 104 PHE HZ   H  17.499  11.993  -2.679 1.00 . B B . 104 PHE HZ   1 1 
        2  16631 2 1 104 PHE N    N  15.076  11.645   4.463 1.00 . B B . 104 PHE N    1 1 
        2  16632 2 1 104 PHE O    O  16.933   9.523   2.370 1.00 . B B . 104 PHE O    1 1 
        2  16633 2 1 105 LEU C    C  18.512   8.460   4.850 1.00 . B B . 105 LEU C    1 1 
        2  16634 2 1 105 LEU CA   C  18.857   9.856   4.340 1.00 . B B . 105 LEU CA   1 1 
        2  16635 2 1 105 LEU CB   C  19.818  10.542   5.315 1.00 . B B . 105 LEU CB   1 1 
        2  16636 2 1 105 LEU CD1  C  20.940  12.629   6.139 1.00 . B B . 105 LEU CD1  1 1 
        2  16637 2 1 105 LEU CD2  C  20.742  12.212   3.682 1.00 . B B . 105 LEU CD2  1 1 
        2  16638 2 1 105 LEU CG   C  20.079  12.027   5.040 1.00 . B B . 105 LEU CG   1 1 
        2  16639 2 1 105 LEU H    H  17.486  11.402   4.792 1.00 . B B . 105 LEU H    1 1 
        2  16640 2 1 105 LEU HA   H  19.340   9.767   3.379 1.00 . B B . 105 LEU HA   1 1 
        2  16641 2 1 105 LEU HB2  H  19.409  10.449   6.311 1.00 . B B . 105 LEU HB2  1 1 
        2  16642 2 1 105 LEU HB3  H  20.762  10.022   5.281 1.00 . B B . 105 LEU HB3  1 1 
        2  16643 2 1 105 LEU HD11 H  21.060  13.688   5.962 1.00 . B B . 105 LEU HD11 1 1 
        2  16644 2 1 105 LEU HD12 H  21.908  12.153   6.140 1.00 . B B . 105 LEU HD12 1 1 
        2  16645 2 1 105 LEU HD13 H  20.461  12.477   7.096 1.00 . B B . 105 LEU HD13 1 1 
        2  16646 2 1 105 LEU HD21 H  20.107  11.798   2.913 1.00 . B B . 105 LEU HD21 1 1 
        2  16647 2 1 105 LEU HD22 H  21.695  11.708   3.675 1.00 . B B . 105 LEU HD22 1 1 
        2  16648 2 1 105 LEU HD23 H  20.890  13.267   3.497 1.00 . B B . 105 LEU HD23 1 1 
        2  16649 2 1 105 LEU HG   H  19.137  12.555   5.027 1.00 . B B . 105 LEU HG   1 1 
        2  16650 2 1 105 LEU N    N  17.657  10.666   4.168 1.00 . B B . 105 LEU N    1 1 
        2  16651 2 1 105 LEU O    O  19.091   7.469   4.409 1.00 . B B . 105 LEU O    1 1 
        2  16652 2 1 106 MET C    C  16.632   6.167   5.278 1.00 . B B . 106 MET C    1 1 
        2  16653 2 1 106 MET CA   C  17.143   7.118   6.358 1.00 . B B . 106 MET CA   1 1 
        2  16654 2 1 106 MET CB   C  16.055   7.343   7.410 1.00 . B B . 106 MET CB   1 1 
        2  16655 2 1 106 MET CE   C  14.955   6.508  10.284 1.00 . B B . 106 MET CE   1 1 
        2  16656 2 1 106 MET CG   C  16.546   8.080   8.646 1.00 . B B . 106 MET CG   1 1 
        2  16657 2 1 106 MET H    H  17.143   9.220   6.093 1.00 . B B . 106 MET H    1 1 
        2  16658 2 1 106 MET HA   H  18.001   6.671   6.835 1.00 . B B . 106 MET HA   1 1 
        2  16659 2 1 106 MET HB2  H  15.256   7.922   6.966 1.00 . B B . 106 MET HB2  1 1 
        2  16660 2 1 106 MET HB3  H  15.663   6.385   7.718 1.00 . B B . 106 MET HB3  1 1 
        2  16661 2 1 106 MET HE1  H  14.580   6.016   9.397 1.00 . B B . 106 MET HE1  1 1 
        2  16662 2 1 106 MET HE2  H  14.220   6.438  11.073 1.00 . B B . 106 MET HE2  1 1 
        2  16663 2 1 106 MET HE3  H  15.870   6.031  10.600 1.00 . B B . 106 MET HE3  1 1 
        2  16664 2 1 106 MET HG2  H  17.384   7.540   9.059 1.00 . B B . 106 MET HG2  1 1 
        2  16665 2 1 106 MET HG3  H  16.865   9.070   8.355 1.00 . B B . 106 MET HG3  1 1 
        2  16666 2 1 106 MET N    N  17.566   8.393   5.783 1.00 . B B . 106 MET N    1 1 
        2  16667 2 1 106 MET O    O  17.091   5.030   5.176 1.00 . B B . 106 MET O    1 1 
        2  16668 2 1 106 MET SD   S  15.275   8.231   9.917 1.00 . B B . 106 MET SD   1 1 
        2  16669 2 1 107 SER C    C  16.182   5.367   2.433 1.00 . B B . 107 SER C    1 1 
        2  16670 2 1 107 SER CA   C  15.106   5.826   3.411 1.00 . B B . 107 SER CA   1 1 
        2  16671 2 1 107 SER CB   C  14.028   6.615   2.665 1.00 . B B . 107 SER CB   1 1 
        2  16672 2 1 107 SER H    H  15.354   7.552   4.613 1.00 . B B . 107 SER H    1 1 
        2  16673 2 1 107 SER HA   H  14.652   4.957   3.863 1.00 . B B . 107 SER HA   1 1 
        2  16674 2 1 107 SER HB2  H  13.253   6.907   3.358 1.00 . B B . 107 SER HB2  1 1 
        2  16675 2 1 107 SER HB3  H  14.470   7.498   2.228 1.00 . B B . 107 SER HB3  1 1 
        2  16676 2 1 107 SER HG   H  14.050   5.129   1.389 1.00 . B B . 107 SER HG   1 1 
        2  16677 2 1 107 SER N    N  15.679   6.638   4.481 1.00 . B B . 107 SER N    1 1 
        2  16678 2 1 107 SER O    O  16.166   4.227   1.966 1.00 . B B . 107 SER O    1 1 
        2  16679 2 1 107 SER OG   O  13.447   5.835   1.636 1.00 . B B . 107 SER OG   1 1 
        2  16680 2 1 108 THR C    C  19.050   4.792   1.711 1.00 . B B . 108 THR C    1 1 
        2  16681 2 1 108 THR CA   C  18.200   5.956   1.205 1.00 . B B . 108 THR CA   1 1 
        2  16682 2 1 108 THR CB   C  19.104   7.184   0.981 1.00 . B B . 108 THR CB   1 1 
        2  16683 2 1 108 THR CG2  C  20.244   6.856   0.030 1.00 . B B . 108 THR CG2  1 1 
        2  16684 2 1 108 THR H    H  17.076   7.150   2.542 1.00 . B B . 108 THR H    1 1 
        2  16685 2 1 108 THR HA   H  17.760   5.681   0.257 1.00 . B B . 108 THR HA   1 1 
        2  16686 2 1 108 THR HB   H  19.522   7.484   1.932 1.00 . B B . 108 THR HB   1 1 
        2  16687 2 1 108 THR HG1  H  17.892   7.981  -0.355 1.00 . B B . 108 THR HG1  1 1 
        2  16688 2 1 108 THR HG21 H  20.811   6.023   0.418 1.00 . B B . 108 THR HG21 1 1 
        2  16689 2 1 108 THR HG22 H  20.891   7.715  -0.066 1.00 . B B . 108 THR HG22 1 1 
        2  16690 2 1 108 THR HG23 H  19.842   6.597  -0.939 1.00 . B B . 108 THR HG23 1 1 
        2  16691 2 1 108 THR N    N  17.117   6.262   2.131 1.00 . B B . 108 THR N    1 1 
        2  16692 2 1 108 THR O    O  19.499   3.954   0.927 1.00 . B B . 108 THR O    1 1 
        2  16693 2 1 108 THR OG1  O  18.332   8.266   0.448 1.00 . B B . 108 THR OG1  1 1 
        2  16694 2 1 109 GLN C    C  19.401   2.325   3.460 1.00 . B B . 109 GLN C    1 1 
        2  16695 2 1 109 GLN CA   C  20.068   3.685   3.626 1.00 . B B . 109 GLN CA   1 1 
        2  16696 2 1 109 GLN CB   C  20.300   3.973   5.108 1.00 . B B . 109 GLN CB   1 1 
        2  16697 2 1 109 GLN CD   C  22.593   4.986   4.805 1.00 . B B . 109 GLN CD   1 1 
        2  16698 2 1 109 GLN CG   C  21.196   5.175   5.361 1.00 . B B . 109 GLN CG   1 1 
        2  16699 2 1 109 GLN H    H  18.879   5.438   3.594 1.00 . B B . 109 GLN H    1 1 
        2  16700 2 1 109 GLN HA   H  21.021   3.665   3.120 1.00 . B B . 109 GLN HA   1 1 
        2  16701 2 1 109 GLN HB2  H  19.347   4.153   5.583 1.00 . B B . 109 GLN HB2  1 1 
        2  16702 2 1 109 GLN HB3  H  20.761   3.108   5.562 1.00 . B B . 109 GLN HB3  1 1 
        2  16703 2 1 109 GLN HE21 H  23.195   4.189   6.525 1.00 . B B . 109 GLN HE21 1 1 
        2  16704 2 1 109 GLN HE22 H  24.397   4.306   5.289 1.00 . B B . 109 GLN HE22 1 1 
        2  16705 2 1 109 GLN HG2  H  20.752   6.040   4.892 1.00 . B B . 109 GLN HG2  1 1 
        2  16706 2 1 109 GLN HG3  H  21.264   5.337   6.426 1.00 . B B . 109 GLN HG3  1 1 
        2  16707 2 1 109 GLN N    N  19.268   4.746   3.020 1.00 . B B . 109 GLN N    1 1 
        2  16708 2 1 109 GLN NE2  N  23.485   4.439   5.623 1.00 . B B . 109 GLN NE2  1 1 
        2  16709 2 1 109 GLN O    O  20.048   1.350   3.079 1.00 . B B . 109 GLN O    1 1 
        2  16710 2 1 109 GLN OE1  O  22.868   5.328   3.655 1.00 . B B . 109 GLN OE1  1 1 
        2  16711 2 1 110 ILE C    C  17.513   0.394   2.258 1.00 . B B . 110 ILE C    1 1 
        2  16712 2 1 110 ILE CA   C  17.348   1.019   3.641 1.00 . B B . 110 ILE CA   1 1 
        2  16713 2 1 110 ILE CB   C  15.849   1.248   3.918 1.00 . B B . 110 ILE CB   1 1 
        2  16714 2 1 110 ILE CD1  C  14.221   2.304   5.574 1.00 . B B . 110 ILE CD1  1 1 
        2  16715 2 1 110 ILE CG1  C  15.656   1.921   5.280 1.00 . B B . 110 ILE CG1  1 1 
        2  16716 2 1 110 ILE CG2  C  15.092  -0.072   3.860 1.00 . B B . 110 ILE CG2  1 1 
        2  16717 2 1 110 ILE H    H  17.645   3.077   4.050 1.00 . B B . 110 ILE H    1 1 
        2  16718 2 1 110 ILE HA   H  17.730   0.332   4.382 1.00 . B B . 110 ILE HA   1 1 
        2  16719 2 1 110 ILE HB   H  15.456   1.893   3.146 1.00 . B B . 110 ILE HB   1 1 
        2  16720 2 1 110 ILE HG12 H  15.983   1.247   6.057 1.00 . B B . 110 ILE HG12 1 1 
        2  16721 2 1 110 ILE HG13 H  16.254   2.821   5.317 1.00 . B B . 110 ILE HG13 1 1 
        2  16722 2 1 110 ILE HG21 H  15.469  -0.738   4.621 1.00 . B B . 110 ILE HG21 1 1 
        2  16723 2 1 110 ILE HG22 H  15.231  -0.523   2.888 1.00 . B B . 110 ILE HG22 1 1 
        2  16724 2 1 110 ILE HG23 H  14.040   0.105   4.026 1.00 . B B . 110 ILE HG23 1 1 
        2  16725 2 1 110 ILE N    N  18.103   2.264   3.753 1.00 . B B . 110 ILE N    1 1 
        2  16726 2 1 110 ILE O    O  17.547  -0.829   2.121 1.00 . B B . 110 ILE O    1 1 
        2  16727 2 1 111 VAL C    C  19.139   0.119  -0.346 1.00 . B B . 111 VAL C    1 1 
        2  16728 2 1 111 VAL CA   C  17.773   0.772  -0.135 1.00 . B B . 111 VAL CA   1 1 
        2  16729 2 1 111 VAL CB   C  17.606   1.923  -1.144 1.00 . B B . 111 VAL CB   1 1 
        2  16730 2 1 111 VAL CG1  C  17.744   1.412  -2.568 1.00 . B B . 111 VAL CG1  1 1 
        2  16731 2 1 111 VAL CG2  C  16.265   2.615  -0.948 1.00 . B B . 111 VAL CG2  1 1 
        2  16732 2 1 111 VAL H    H  17.578   2.206   1.413 1.00 . B B . 111 VAL H    1 1 
        2  16733 2 1 111 VAL HA   H  17.003   0.039  -0.326 1.00 . B B . 111 VAL HA   1 1 
        2  16734 2 1 111 VAL HB   H  18.389   2.647  -0.967 1.00 . B B . 111 VAL HB   1 1 
        2  16735 2 1 111 VAL HG11 H  18.726   0.982  -2.702 1.00 . B B . 111 VAL HG11 1 1 
        2  16736 2 1 111 VAL HG12 H  17.612   2.230  -3.258 1.00 . B B . 111 VAL HG12 1 1 
        2  16737 2 1 111 VAL HG13 H  16.993   0.657  -2.754 1.00 . B B . 111 VAL HG13 1 1 
        2  16738 2 1 111 VAL HG21 H  16.160   3.406  -1.675 1.00 . B B . 111 VAL HG21 1 1 
        2  16739 2 1 111 VAL HG22 H  16.216   3.032   0.046 1.00 . B B . 111 VAL HG22 1 1 
        2  16740 2 1 111 VAL HG23 H  15.469   1.898  -1.078 1.00 . B B . 111 VAL HG23 1 1 
        2  16741 2 1 111 VAL N    N  17.615   1.242   1.239 1.00 . B B . 111 VAL N    1 1 
        2  16742 2 1 111 VAL O    O  19.230  -0.998  -0.855 1.00 . B B . 111 VAL O    1 1 
        2  16743 2 1 112 VAL C    C  21.753  -0.998   0.629 1.00 . B B . 112 VAL C    1 1 
        2  16744 2 1 112 VAL CA   C  21.558   0.324  -0.110 1.00 . B B . 112 VAL CA   1 1 
        2  16745 2 1 112 VAL CB   C  22.593   1.351   0.397 1.00 . B B . 112 VAL CB   1 1 
        2  16746 2 1 112 VAL CG1  C  23.999   0.775   0.346 1.00 . B B . 112 VAL CG1  1 1 
        2  16747 2 1 112 VAL CG2  C  22.508   2.637  -0.417 1.00 . B B . 112 VAL CG2  1 1 
        2  16748 2 1 112 VAL H    H  20.057   1.710   0.444 1.00 . B B . 112 VAL H    1 1 
        2  16749 2 1 112 VAL HA   H  21.733   0.163  -1.163 1.00 . B B . 112 VAL HA   1 1 
        2  16750 2 1 112 VAL HB   H  22.361   1.589   1.426 1.00 . B B . 112 VAL HB   1 1 
        2  16751 2 1 112 VAL HG11 H  24.196   0.396  -0.645 1.00 . B B . 112 VAL HG11 1 1 
        2  16752 2 1 112 VAL HG12 H  24.085  -0.028   1.062 1.00 . B B . 112 VAL HG12 1 1 
        2  16753 2 1 112 VAL HG13 H  24.714   1.548   0.583 1.00 . B B . 112 VAL HG13 1 1 
        2  16754 2 1 112 VAL HG21 H  23.219   3.354  -0.033 1.00 . B B . 112 VAL HG21 1 1 
        2  16755 2 1 112 VAL HG22 H  21.511   3.045  -0.347 1.00 . B B . 112 VAL HG22 1 1 
        2  16756 2 1 112 VAL HG23 H  22.738   2.422  -1.452 1.00 . B B . 112 VAL HG23 1 1 
        2  16757 2 1 112 VAL N    N  20.196   0.827   0.044 1.00 . B B . 112 VAL N    1 1 
        2  16758 2 1 112 VAL O    O  22.265  -1.965   0.061 1.00 . B B . 112 VAL O    1 1 
        2  16759 2 1 113 ILE C    C  20.854  -3.444   2.027 1.00 . B B . 113 ILE C    1 1 
        2  16760 2 1 113 ILE CA   C  21.472  -2.232   2.715 1.00 . B B . 113 ILE CA   1 1 
        2  16761 2 1 113 ILE CB   C  20.805  -2.032   4.091 1.00 . B B . 113 ILE CB   1 1 
        2  16762 2 1 113 ILE CD1  C  20.646  -0.392   6.032 1.00 . B B . 113 ILE CD1  1 1 
        2  16763 2 1 113 ILE CG1  C  21.421  -0.830   4.809 1.00 . B B . 113 ILE CG1  1 1 
        2  16764 2 1 113 ILE CG2  C  20.944  -3.289   4.936 1.00 . B B . 113 ILE CG2  1 1 
        2  16765 2 1 113 ILE H    H  20.948  -0.232   2.286 1.00 . B B . 113 ILE H    1 1 
        2  16766 2 1 113 ILE HA   H  22.525  -2.416   2.872 1.00 . B B . 113 ILE HA   1 1 
        2  16767 2 1 113 ILE HB   H  19.753  -1.849   3.932 1.00 . B B . 113 ILE HB   1 1 
        2  16768 2 1 113 ILE HG12 H  22.421  -1.082   5.127 1.00 . B B . 113 ILE HG12 1 1 
        2  16769 2 1 113 ILE HG13 H  21.466   0.006   4.127 1.00 . B B . 113 ILE HG13 1 1 
        2  16770 2 1 113 ILE HG21 H  20.406  -4.099   4.467 1.00 . B B . 113 ILE HG21 1 1 
        2  16771 2 1 113 ILE HG22 H  20.537  -3.108   5.920 1.00 . B B . 113 ILE HG22 1 1 
        2  16772 2 1 113 ILE HG23 H  21.987  -3.551   5.021 1.00 . B B . 113 ILE HG23 1 1 
        2  16773 2 1 113 ILE N    N  21.345  -1.033   1.893 1.00 . B B . 113 ILE N    1 1 
        2  16774 2 1 113 ILE O    O  21.371  -4.556   2.127 1.00 . B B . 113 ILE O    1 1 
        2  16775 2 1 114 THR C    C  19.968  -4.940  -0.423 1.00 . B B . 114 THR C    1 1 
        2  16776 2 1 114 THR CA   C  19.060  -4.296   0.619 1.00 . B B . 114 THR CA   1 1 
        2  16777 2 1 114 THR CB   C  17.789  -3.787  -0.079 1.00 . B B . 114 THR CB   1 1 
        2  16778 2 1 114 THR CG2  C  17.188  -4.873  -0.960 1.00 . B B . 114 THR CG2  1 1 
        2  16779 2 1 114 THR H    H  19.383  -2.311   1.282 1.00 . B B . 114 THR H    1 1 
        2  16780 2 1 114 THR HA   H  18.773  -5.041   1.344 1.00 . B B . 114 THR HA   1 1 
        2  16781 2 1 114 THR HB   H  18.049  -2.944  -0.701 1.00 . B B . 114 THR HB   1 1 
        2  16782 2 1 114 THR HG1  H  17.045  -3.753   1.747 1.00 . B B . 114 THR HG1  1 1 
        2  16783 2 1 114 THR HG21 H  17.888  -5.130  -1.742 1.00 . B B . 114 THR HG21 1 1 
        2  16784 2 1 114 THR HG22 H  16.270  -4.512  -1.402 1.00 . B B . 114 THR HG22 1 1 
        2  16785 2 1 114 THR HG23 H  16.979  -5.747  -0.361 1.00 . B B . 114 THR HG23 1 1 
        2  16786 2 1 114 THR N    N  19.746  -3.221   1.325 1.00 . B B . 114 THR N    1 1 
        2  16787 2 1 114 THR O    O  20.075  -6.163  -0.497 1.00 . B B . 114 THR O    1 1 
        2  16788 2 1 114 THR OG1  O  16.827  -3.368   0.895 1.00 . B B . 114 THR OG1  1 1 
        2  16789 2 1 115 SER C    C  22.711  -5.314  -1.676 1.00 . B B . 115 SER C    1 1 
        2  16790 2 1 115 SER CA   C  21.505  -4.597  -2.274 1.00 . B B . 115 SER CA   1 1 
        2  16791 2 1 115 SER CB   C  21.975  -3.440  -3.159 1.00 . B B . 115 SER CB   1 1 
        2  16792 2 1 115 SER H    H  20.489  -3.141  -1.124 1.00 . B B . 115 SER H    1 1 
        2  16793 2 1 115 SER HA   H  20.951  -5.297  -2.881 1.00 . B B . 115 SER HA   1 1 
        2  16794 2 1 115 SER HB2  H  22.558  -2.751  -2.565 1.00 . B B . 115 SER HB2  1 1 
        2  16795 2 1 115 SER HB3  H  22.585  -3.829  -3.960 1.00 . B B . 115 SER HB3  1 1 
        2  16796 2 1 115 SER HG   H  20.493  -2.165  -3.053 1.00 . B B . 115 SER HG   1 1 
        2  16797 2 1 115 SER N    N  20.614  -4.108  -1.230 1.00 . B B . 115 SER N    1 1 
        2  16798 2 1 115 SER O    O  23.362  -6.113  -2.347 1.00 . B B . 115 SER O    1 1 
        2  16799 2 1 115 SER OG   O  20.876  -2.745  -3.716 1.00 . B B . 115 SER OG   1 1 
        2  16800 2 1 116 GLY C    C  23.842  -7.028   0.781 1.00 . B B . 116 GLY C    1 1 
        2  16801 2 1 116 GLY CA   C  24.141  -5.641   0.249 1.00 . B B . 116 GLY CA   1 1 
        2  16802 2 1 116 GLY H    H  22.447  -4.382   0.078 1.00 . B B . 116 GLY H    1 1 
        2  16803 2 1 116 GLY HA2  H  24.955  -5.712  -0.459 1.00 . B B . 116 GLY HA2  1 1 
        2  16804 2 1 116 GLY HA3  H  24.449  -5.012   1.070 1.00 . B B . 116 GLY HA3  1 1 
        2  16805 2 1 116 GLY N    N  23.005  -5.023  -0.412 1.00 . B B . 116 GLY N    1 1 
        2  16806 2 1 116 GLY O    O  24.688  -7.918   0.719 1.00 . B B . 116 GLY O    1 1 
        2  16807 2 1 117 LEU C    C  21.910  -9.508   0.762 1.00 . B B . 117 LEU C    1 1 
        2  16808 2 1 117 LEU CA   C  22.241  -8.504   1.863 1.00 . B B . 117 LEU CA   1 1 
        2  16809 2 1 117 LEU CB   C  21.042  -8.334   2.800 1.00 . B B . 117 LEU CB   1 1 
        2  16810 2 1 117 LEU CD1  C  18.921  -8.429   1.463 1.00 . B B . 117 LEU CD1  1 1 
        2  16811 2 1 117 LEU CD2  C  19.138  -6.804   3.351 1.00 . B B . 117 LEU CD2  1 1 
        2  16812 2 1 117 LEU CG   C  19.873  -7.529   2.234 1.00 . B B . 117 LEU CG   1 1 
        2  16813 2 1 117 LEU H    H  22.001  -6.468   1.327 1.00 . B B . 117 LEU H    1 1 
        2  16814 2 1 117 LEU HA   H  23.073  -8.882   2.434 1.00 . B B . 117 LEU HA   1 1 
        2  16815 2 1 117 LEU HB2  H  20.679  -9.315   3.066 1.00 . B B . 117 LEU HB2  1 1 
        2  16816 2 1 117 LEU HB3  H  21.386  -7.841   3.696 1.00 . B B . 117 LEU HB3  1 1 
        2  16817 2 1 117 LEU HD11 H  19.425  -8.830   0.596 1.00 . B B . 117 LEU HD11 1 1 
        2  16818 2 1 117 LEU HD12 H  18.061  -7.858   1.147 1.00 . B B . 117 LEU HD12 1 1 
        2  16819 2 1 117 LEU HD13 H  18.600  -9.242   2.098 1.00 . B B . 117 LEU HD13 1 1 
        2  16820 2 1 117 LEU HD21 H  18.330  -6.223   2.930 1.00 . B B . 117 LEU HD21 1 1 
        2  16821 2 1 117 LEU HD22 H  19.824  -6.149   3.867 1.00 . B B . 117 LEU HD22 1 1 
        2  16822 2 1 117 LEU HD23 H  18.737  -7.527   4.046 1.00 . B B . 117 LEU HD23 1 1 
        2  16823 2 1 117 LEU HG   H  20.257  -6.787   1.551 1.00 . B B . 117 LEU HG   1 1 
        2  16824 2 1 117 LEU N    N  22.637  -7.214   1.309 1.00 . B B . 117 LEU N    1 1 
        2  16825 2 1 117 LEU O    O  22.054 -10.714   0.956 1.00 . B B . 117 LEU O    1 1 
        2  16826 2 1 118 ILE C    C  22.349 -10.259  -2.324 1.00 . B B . 118 ILE C    1 1 
        2  16827 2 1 118 ILE CA   C  21.117  -9.879  -1.507 1.00 . B B . 118 ILE CA   1 1 
        2  16828 2 1 118 ILE CB   C  20.077  -9.217  -2.436 1.00 . B B . 118 ILE CB   1 1 
        2  16829 2 1 118 ILE CD1  C  18.959 -11.430  -3.040 1.00 . B B . 118 ILE CD1  1 1 
        2  16830 2 1 118 ILE CG1  C  19.658 -10.185  -3.548 1.00 . B B . 118 ILE CG1  1 1 
        2  16831 2 1 118 ILE CG2  C  20.635  -7.932  -3.031 1.00 . B B . 118 ILE CG2  1 1 
        2  16832 2 1 118 ILE H    H  21.375  -8.039  -0.485 1.00 . B B . 118 ILE H    1 1 
        2  16833 2 1 118 ILE HA   H  20.679 -10.779  -1.100 1.00 . B B . 118 ILE HA   1 1 
        2  16834 2 1 118 ILE HB   H  19.210  -8.964  -1.846 1.00 . B B . 118 ILE HB   1 1 
        2  16835 2 1 118 ILE HG12 H  18.983  -9.680  -4.221 1.00 . B B . 118 ILE HG12 1 1 
        2  16836 2 1 118 ILE HG13 H  20.537 -10.497  -4.094 1.00 . B B . 118 ILE HG13 1 1 
        2  16837 2 1 118 ILE HG21 H  21.475  -8.165  -3.669 1.00 . B B . 118 ILE HG21 1 1 
        2  16838 2 1 118 ILE HG22 H  20.958  -7.278  -2.235 1.00 . B B . 118 ILE HG22 1 1 
        2  16839 2 1 118 ILE HG23 H  19.868  -7.440  -3.612 1.00 . B B . 118 ILE HG23 1 1 
        2  16840 2 1 118 ILE N    N  21.467  -9.010  -0.387 1.00 . B B . 118 ILE N    1 1 
        2  16841 2 1 118 ILE O    O  22.414 -11.351  -2.894 1.00 . B B . 118 ILE O    1 1 
        2  16842 2 1 119 ALA C    C  25.228 -10.884  -2.664 1.00 . B B . 119 ALA C    1 1 
        2  16843 2 1 119 ALA CA   C  24.552  -9.602  -3.129 1.00 . B B . 119 ALA CA   1 1 
        2  16844 2 1 119 ALA CB   C  25.501  -8.422  -2.987 1.00 . B B . 119 ALA CB   1 1 
        2  16845 2 1 119 ALA H    H  23.216  -8.507  -1.903 1.00 . B B . 119 ALA H    1 1 
        2  16846 2 1 119 ALA HA   H  24.290  -9.700  -4.172 1.00 . B B . 119 ALA HA   1 1 
        2  16847 2 1 119 ALA HB1  H  25.024  -7.528  -3.360 1.00 . B B . 119 ALA HB1  1 1 
        2  16848 2 1 119 ALA HB2  H  26.399  -8.614  -3.555 1.00 . B B . 119 ALA HB2  1 1 
        2  16849 2 1 119 ALA HB3  H  25.754  -8.287  -1.946 1.00 . B B . 119 ALA HB3  1 1 
        2  16850 2 1 119 ALA N    N  23.324  -9.356  -2.379 1.00 . B B . 119 ALA N    1 1 
        2  16851 2 1 119 ALA O    O  25.754 -11.651  -3.472 1.00 . B B . 119 ALA O    1 1 
        2  16852 2 1 120 ASP C    C  24.916 -13.521  -0.953 1.00 . B B . 120 ASP C    1 1 
        2  16853 2 1 120 ASP CA   C  25.816 -12.301  -0.775 1.00 . B B . 120 ASP CA   1 1 
        2  16854 2 1 120 ASP CB   C  26.097 -12.075   0.711 1.00 . B B . 120 ASP CB   1 1 
        2  16855 2 1 120 ASP CG   C  26.761 -13.272   1.362 1.00 . B B . 120 ASP CG   1 1 
        2  16856 2 1 120 ASP H    H  24.770 -10.464  -0.766 1.00 . B B . 120 ASP H    1 1 
        2  16857 2 1 120 ASP HA   H  26.749 -12.479  -1.286 1.00 . B B . 120 ASP HA   1 1 
        2  16858 2 1 120 ASP HB2  H  26.745 -11.219   0.821 1.00 . B B . 120 ASP HB2  1 1 
        2  16859 2 1 120 ASP HB3  H  25.164 -11.884   1.221 1.00 . B B . 120 ASP HB3  1 1 
        2  16860 2 1 120 ASP HD2  H  28.364 -14.091   1.827 1.00 . B B . 120 ASP HD2  1 1 
        2  16861 2 1 120 ASP N    N  25.206 -11.113  -1.356 1.00 . B B . 120 ASP N    1 1 
        2  16862 2 1 120 ASP O    O  25.399 -14.647  -1.066 1.00 . B B . 120 ASP O    1 1 
        2  16863 2 1 120 ASP OD1  O  26.035 -14.172   1.831 1.00 . B B . 120 ASP OD1  1 1 
        2  16864 2 1 120 ASP OD2  O  28.010 -13.307   1.401 1.00 . B B . 120 ASP OD2  1 1 
        2  16865 2 1 121 LEU C    C  22.486 -14.763  -2.608 1.00 . B B . 121 LEU C    1 1 
        2  16866 2 1 121 LEU CA   C  22.639 -14.368  -1.142 1.00 . B B . 121 LEU CA   1 1 
        2  16867 2 1 121 LEU CB   C  21.282 -13.949  -0.572 1.00 . B B . 121 LEU CB   1 1 
        2  16868 2 1 121 LEU CD1  C  19.928 -13.098   1.356 1.00 . B B . 121 LEU CD1  1 1 
        2  16869 2 1 121 LEU CD2  C  21.538 -14.975   1.702 1.00 . B B . 121 LEU CD2  1 1 
        2  16870 2 1 121 LEU CG   C  21.262 -13.690   0.935 1.00 . B B . 121 LEU CG   1 1 
        2  16871 2 1 121 LEU H    H  23.285 -12.366  -0.895 1.00 . B B . 121 LEU H    1 1 
        2  16872 2 1 121 LEU HA   H  23.002 -15.221  -0.589 1.00 . B B . 121 LEU HA   1 1 
        2  16873 2 1 121 LEU HB2  H  20.965 -13.049  -1.077 1.00 . B B . 121 LEU HB2  1 1 
        2  16874 2 1 121 LEU HB3  H  20.568 -14.731  -0.790 1.00 . B B . 121 LEU HB3  1 1 
        2  16875 2 1 121 LEU HD11 H  19.130 -13.778   1.088 1.00 . B B . 121 LEU HD11 1 1 
        2  16876 2 1 121 LEU HD12 H  19.777 -12.154   0.854 1.00 . B B . 121 LEU HD12 1 1 
        2  16877 2 1 121 LEU HD13 H  19.924 -12.942   2.423 1.00 . B B . 121 LEU HD13 1 1 
        2  16878 2 1 121 LEU HD21 H  21.565 -14.765   2.759 1.00 . B B . 121 LEU HD21 1 1 
        2  16879 2 1 121 LEU HD22 H  22.491 -15.382   1.392 1.00 . B B . 121 LEU HD22 1 1 
        2  16880 2 1 121 LEU HD23 H  20.757 -15.693   1.496 1.00 . B B . 121 LEU HD23 1 1 
        2  16881 2 1 121 LEU HG   H  22.036 -12.978   1.182 1.00 . B B . 121 LEU HG   1 1 
        2  16882 2 1 121 LEU N    N  23.608 -13.286  -0.983 1.00 . B B . 121 LEU N    1 1 
        2  16883 2 1 121 LEU O    O  21.544 -15.465  -2.975 1.00 . B B . 121 LEU O    1 1 
        2  16884 2 1 122 SER C    C  23.825 -16.063  -5.116 1.00 . B B . 122 SER C    1 1 
        2  16885 2 1 122 SER CA   C  23.386 -14.623  -4.865 1.00 . B B . 122 SER CA   1 1 
        2  16886 2 1 122 SER CB   C  24.286 -13.657  -5.640 1.00 . B B . 122 SER CB   1 1 
        2  16887 2 1 122 SER H    H  24.145 -13.755  -3.090 1.00 . B B . 122 SER H    1 1 
        2  16888 2 1 122 SER HA   H  22.368 -14.505  -5.206 1.00 . B B . 122 SER HA   1 1 
        2  16889 2 1 122 SER HB2  H  23.930 -12.647  -5.503 1.00 . B B . 122 SER HB2  1 1 
        2  16890 2 1 122 SER HB3  H  25.298 -13.737  -5.268 1.00 . B B . 122 SER HB3  1 1 
        2  16891 2 1 122 SER HG   H  25.007 -14.555  -7.224 1.00 . B B . 122 SER HG   1 1 
        2  16892 2 1 122 SER N    N  23.419 -14.312  -3.441 1.00 . B B . 122 SER N    1 1 
        2  16893 2 1 122 SER O    O  24.940 -16.452  -4.767 1.00 . B B . 122 SER O    1 1 
        2  16894 2 1 122 SER OG   O  24.284 -13.958  -7.025 1.00 . B B . 122 SER OG   1 1 
        2  16895 2 1 123 GLU C    C  23.995 -18.379  -7.337 1.00 . B B . 123 GLU C    1 1 
        2  16896 2 1 123 GLU CA   C  23.234 -18.249  -6.021 1.00 . B B . 123 GLU CA   1 1 
        2  16897 2 1 123 GLU CB   C  21.938 -19.060  -6.084 1.00 . B B . 123 GLU CB   1 1 
        2  16898 2 1 123 GLU CD   C  19.808 -19.750  -4.913 1.00 . B B . 123 GLU CD   1 1 
        2  16899 2 1 123 GLU CG   C  21.137 -19.029  -4.792 1.00 . B B . 123 GLU CG   1 1 
        2  16900 2 1 123 GLU H    H  22.069 -16.480  -5.978 1.00 . B B . 123 GLU H    1 1 
        2  16901 2 1 123 GLU HA   H  23.851 -18.634  -5.223 1.00 . B B . 123 GLU HA   1 1 
        2  16902 2 1 123 GLU HB2  H  21.318 -18.667  -6.877 1.00 . B B . 123 GLU HB2  1 1 
        2  16903 2 1 123 GLU HB3  H  22.181 -20.089  -6.308 1.00 . B B . 123 GLU HB3  1 1 
        2  16904 2 1 123 GLU HE2  H  18.870 -21.330  -4.635 1.00 . B B . 123 GLU HE2  1 1 
        2  16905 2 1 123 GLU HG2  H  21.716 -19.502  -4.013 1.00 . B B . 123 GLU HG2  1 1 
        2  16906 2 1 123 GLU HG3  H  20.949 -18.000  -4.526 1.00 . B B . 123 GLU HG3  1 1 
        2  16907 2 1 123 GLU N    N  22.940 -16.851  -5.722 1.00 . B B . 123 GLU N    1 1 
        2  16908 2 1 123 GLU O    O  25.188 -18.682  -7.345 1.00 . B B . 123 GLU O    1 1 
        2  16909 2 1 123 GLU OE1  O  18.836 -19.128  -5.390 1.00 . B B . 123 GLU OE1  1 1 
        2  16910 2 1 123 GLU OE2  O  19.739 -20.936  -4.530 1.00 . B B . 123 GLU OE2  1 1 
        2  16911 2 1 124 ARG C    C  25.017 -17.191  -9.909 1.00 . B B . 124 ARG C    1 1 
        2  16912 2 1 124 ARG CA   C  23.915 -18.237  -9.765 1.00 . B B . 124 ARG CA   1 1 
        2  16913 2 1 124 ARG CB   C  22.860 -18.044 -10.855 1.00 . B B . 124 ARG CB   1 1 
        2  16914 2 1 124 ARG CD   C  20.646 -18.760 -11.799 1.00 . B B . 124 ARG CD   1 1 
        2  16915 2 1 124 ARG CG   C  21.773 -19.105 -10.841 1.00 . B B . 124 ARG CG   1 1 
        2  16916 2 1 124 ARG CZ   C  20.357 -18.200 -14.177 1.00 . B B . 124 ARG CZ   1 1 
        2  16917 2 1 124 ARG H    H  22.348 -17.926  -8.375 1.00 . B B . 124 ARG H    1 1 
        2  16918 2 1 124 ARG HA   H  24.349 -19.220  -9.865 1.00 . B B . 124 ARG HA   1 1 
        2  16919 2 1 124 ARG HB2  H  22.392 -17.080 -10.722 1.00 . B B . 124 ARG HB2  1 1 
        2  16920 2 1 124 ARG HB3  H  23.346 -18.069 -11.818 1.00 . B B . 124 ARG HB3  1 1 
        2  16921 2 1 124 ARG HD2  H  19.905 -19.545 -11.763 1.00 . B B . 124 ARG HD2  1 1 
        2  16922 2 1 124 ARG HD3  H  20.199 -17.829 -11.486 1.00 . B B . 124 ARG HD3  1 1 
        2  16923 2 1 124 ARG HE   H  22.054 -18.852 -13.355 1.00 . B B . 124 ARG HE   1 1 
        2  16924 2 1 124 ARG HG2  H  22.204 -20.053 -11.135 1.00 . B B . 124 ARG HG2  1 1 
        2  16925 2 1 124 ARG HG3  H  21.373 -19.186  -9.841 1.00 . B B . 124 ARG HG3  1 1 
        2  16926 2 1 124 ARG HH11 H  18.706 -17.942 -13.041 1.00 . B B . 124 ARG HH11 1 1 
        2  16927 2 1 124 ARG HH12 H  18.520 -17.558 -14.720 1.00 . B B . 124 ARG HH12 1 1 
        2  16928 2 1 124 ARG HH21 H  21.819 -18.345 -15.565 1.00 . B B . 124 ARG HH21 1 1 
        2  16929 2 1 124 ARG HH22 H  20.287 -17.788 -16.155 1.00 . B B . 124 ARG HH22 1 1 
        2  16930 2 1 124 ARG N    N  23.299 -18.152  -8.446 1.00 . B B . 124 ARG N    1 1 
        2  16931 2 1 124 ARG NE   N  21.120 -18.619 -13.173 1.00 . B B . 124 ARG NE   1 1 
        2  16932 2 1 124 ARG NH1  N  19.090 -17.874 -13.961 1.00 . B B . 124 ARG NH1  1 1 
        2  16933 2 1 124 ARG NH2  N  20.863 -18.102 -15.399 1.00 . B B . 124 ARG NH2  1 1 
        2  16934 2 1 124 ARG O    O  24.878 -16.062  -9.440 1.00 . B B . 124 ARG O    1 1 
        2  16935 2 1 125 ASP C    C  26.987 -15.703 -11.895 1.00 . B B . 125 ASP C    1 1 
        2  16936 2 1 125 ASP CA   C  27.242 -16.682 -10.752 1.00 . B B . 125 ASP CA   1 1 
        2  16937 2 1 125 ASP CB   C  28.511 -17.487 -11.033 1.00 . B B . 125 ASP CB   1 1 
        2  16938 2 1 125 ASP CG   C  28.410 -18.299 -12.310 1.00 . B B . 125 ASP CG   1 1 
        2  16939 2 1 125 ASP H    H  26.157 -18.492 -10.910 1.00 . B B . 125 ASP H    1 1 
        2  16940 2 1 125 ASP HA   H  27.380 -16.120  -9.841 1.00 . B B . 125 ASP HA   1 1 
        2  16941 2 1 125 ASP HB2  H  29.349 -16.811 -11.125 1.00 . B B . 125 ASP HB2  1 1 
        2  16942 2 1 125 ASP HB3  H  28.691 -18.165 -10.211 1.00 . B B . 125 ASP HB3  1 1 
        2  16943 2 1 125 ASP HD2  H  28.712 -18.350 -14.143 1.00 . B B . 125 ASP HD2  1 1 
        2  16944 2 1 125 ASP N    N  26.110 -17.580 -10.556 1.00 . B B . 125 ASP N    1 1 
        2  16945 2 1 125 ASP O    O  27.640 -14.665 -11.989 1.00 . B B . 125 ASP O    1 1 
        2  16946 2 1 125 ASP OD1  O  27.935 -19.452 -12.244 1.00 . B B . 125 ASP OD1  1 1 
        2  16947 2 1 125 ASP OD2  O  28.805 -17.781 -13.375 1.00 . B B . 125 ASP OD2  1 1 
        2  16948 2 1 126 TRP C    C  24.841 -14.004 -13.469 1.00 . B B . 126 TRP C    1 1 
        2  16949 2 1 126 TRP CA   C  25.705 -15.188 -13.898 1.00 . B B . 126 TRP CA   1 1 
        2  16950 2 1 126 TRP CB   C  24.981 -15.999 -14.976 1.00 . B B . 126 TRP CB   1 1 
        2  16951 2 1 126 TRP CD1  C  25.596 -14.726 -17.113 1.00 . B B . 126 TRP CD1  1 1 
        2  16952 2 1 126 TRP CD2  C  23.397 -14.830 -16.705 1.00 . B B . 126 TRP CD2  1 1 
        2  16953 2 1 126 TRP CE2  C  23.598 -14.110 -17.899 1.00 . B B . 126 TRP CE2  1 1 
        2  16954 2 1 126 TRP CE3  C  22.091 -15.025 -16.249 1.00 . B B . 126 TRP CE3  1 1 
        2  16955 2 1 126 TRP CG   C  24.687 -15.214 -16.218 1.00 . B B . 126 TRP CG   1 1 
        2  16956 2 1 126 TRP CH2  C  21.272 -13.792 -18.169 1.00 . B B . 126 TRP CH2  1 1 
        2  16957 2 1 126 TRP CZ2  C  22.543 -13.585 -18.639 1.00 . B B . 126 TRP CZ2  1 1 
        2  16958 2 1 126 TRP CZ3  C  21.042 -14.503 -16.984 1.00 . B B . 126 TRP CZ3  1 1 
        2  16959 2 1 126 TRP H    H  25.546 -16.877 -12.631 1.00 . B B . 126 TRP H    1 1 
        2  16960 2 1 126 TRP HA   H  26.630 -14.811 -14.307 1.00 . B B . 126 TRP HA   1 1 
        2  16961 2 1 126 TRP HB2  H  25.596 -16.844 -15.252 1.00 . B B . 126 TRP HB2  1 1 
        2  16962 2 1 126 TRP HB3  H  24.044 -16.357 -14.576 1.00 . B B . 126 TRP HB3  1 1 
        2  16963 2 1 126 TRP HD1  H  26.664 -14.849 -17.023 1.00 . B B . 126 TRP HD1  1 1 
        2  16964 2 1 126 TRP HE1  H  25.384 -13.620 -18.886 1.00 . B B . 126 TRP HE1  1 1 
        2  16965 2 1 126 TRP HE3  H  21.892 -15.572 -15.340 1.00 . B B . 126 TRP HE3  1 1 
        2  16966 2 1 126 TRP HH2  H  20.425 -13.402 -18.710 1.00 . B B . 126 TRP HH2  1 1 
        2  16967 2 1 126 TRP HZ2  H  22.703 -13.033 -19.553 1.00 . B B . 126 TRP HZ2  1 1 
        2  16968 2 1 126 TRP HZ3  H  20.026 -14.645 -16.648 1.00 . B B . 126 TRP HZ3  1 1 
        2  16969 2 1 126 TRP N    N  26.035 -16.040 -12.761 1.00 . B B . 126 TRP N    1 1 
        2  16970 2 1 126 TRP NE1  N  24.948 -14.058 -18.126 1.00 . B B . 126 TRP NE1  1 1 
        2  16971 2 1 126 TRP O    O  24.966 -12.905 -14.010 1.00 . B B . 126 TRP O    1 1 
        2  16972 2 1 127 VAL C    C  23.801 -12.296 -10.988 1.00 . B B . 127 VAL C    1 1 
        2  16973 2 1 127 VAL CA   C  23.083 -13.187 -11.998 1.00 . B B . 127 VAL CA   1 1 
        2  16974 2 1 127 VAL CB   C  21.817 -13.782 -11.348 1.00 . B B . 127 VAL CB   1 1 
        2  16975 2 1 127 VAL CG1  C  22.176 -14.591 -10.111 1.00 . B B . 127 VAL CG1  1 1 
        2  16976 2 1 127 VAL CG2  C  20.821 -12.681 -11.009 1.00 . B B . 127 VAL CG2  1 1 
        2  16977 2 1 127 VAL H    H  23.915 -15.132 -12.102 1.00 . B B . 127 VAL H    1 1 
        2  16978 2 1 127 VAL HA   H  22.780 -12.581 -12.840 1.00 . B B . 127 VAL HA   1 1 
        2  16979 2 1 127 VAL HB   H  21.352 -14.447 -12.061 1.00 . B B . 127 VAL HB   1 1 
        2  16980 2 1 127 VAL HG11 H  22.619 -13.940  -9.371 1.00 . B B . 127 VAL HG11 1 1 
        2  16981 2 1 127 VAL HG12 H  22.880 -15.363 -10.378 1.00 . B B . 127 VAL HG12 1 1 
        2  16982 2 1 127 VAL HG13 H  21.282 -15.041  -9.704 1.00 . B B . 127 VAL HG13 1 1 
        2  16983 2 1 127 VAL HG21 H  21.275 -11.984 -10.320 1.00 . B B . 127 VAL HG21 1 1 
        2  16984 2 1 127 VAL HG22 H  19.944 -13.118 -10.553 1.00 . B B . 127 VAL HG22 1 1 
        2  16985 2 1 127 VAL HG23 H  20.536 -12.162 -11.912 1.00 . B B . 127 VAL HG23 1 1 
        2  16986 2 1 127 VAL N    N  23.968 -14.234 -12.497 1.00 . B B . 127 VAL N    1 1 
        2  16987 2 1 127 VAL O    O  23.415 -11.147 -10.772 1.00 . B B . 127 VAL O    1 1 
        2  16988 2 1 128 ARG C    C  26.164 -10.798  -9.966 1.00 . B B . 128 ARG C    1 1 
        2  16989 2 1 128 ARG CA   C  25.622 -12.099  -9.376 1.00 . B B . 128 ARG CA   1 1 
        2  16990 2 1 128 ARG CB   C  26.782 -12.959  -8.866 1.00 . B B . 128 ARG CB   1 1 
        2  16991 2 1 128 ARG CD   C  28.791 -13.143  -7.360 1.00 . B B . 128 ARG CD   1 1 
        2  16992 2 1 128 ARG CG   C  27.601 -12.290  -7.772 1.00 . B B . 128 ARG CG   1 1 
        2  16993 2 1 128 ARG CZ   C  30.828 -14.084  -8.374 1.00 . B B . 128 ARG CZ   1 1 
        2  16994 2 1 128 ARG H    H  25.099 -13.762 -10.577 1.00 . B B . 128 ARG H    1 1 
        2  16995 2 1 128 ARG HA   H  24.969 -11.864  -8.549 1.00 . B B . 128 ARG HA   1 1 
        2  16996 2 1 128 ARG HB2  H  26.385 -13.884  -8.474 1.00 . B B . 128 ARG HB2  1 1 
        2  16997 2 1 128 ARG HB3  H  27.441 -13.181  -9.691 1.00 . B B . 128 ARG HB3  1 1 
        2  16998 2 1 128 ARG HD2  H  29.275 -12.678  -6.514 1.00 . B B . 128 ARG HD2  1 1 
        2  16999 2 1 128 ARG HD3  H  28.434 -14.122  -7.076 1.00 . B B . 128 ARG HD3  1 1 
        2  17000 2 1 128 ARG HE   H  29.619 -12.764  -9.256 1.00 . B B . 128 ARG HE   1 1 
        2  17001 2 1 128 ARG HG2  H  27.963 -11.341  -8.137 1.00 . B B . 128 ARG HG2  1 1 
        2  17002 2 1 128 ARG HG3  H  26.970 -12.128  -6.910 1.00 . B B . 128 ARG HG3  1 1 
        2  17003 2 1 128 ARG HH11 H  30.425 -14.754  -6.510 1.00 . B B . 128 ARG HH11 1 1 
        2  17004 2 1 128 ARG HH12 H  31.856 -15.405  -7.239 1.00 . B B . 128 ARG HH12 1 1 
        2  17005 2 1 128 ARG HH21 H  31.500 -13.619 -10.223 1.00 . B B . 128 ARG HH21 1 1 
        2  17006 2 1 128 ARG HH22 H  32.465 -14.759  -9.348 1.00 . B B . 128 ARG HH22 1 1 
        2  17007 2 1 128 ARG N    N  24.845 -12.839 -10.365 1.00 . B B . 128 ARG N    1 1 
        2  17008 2 1 128 ARG NE   N  29.764 -13.287  -8.440 1.00 . B B . 128 ARG NE   1 1 
        2  17009 2 1 128 ARG NH1  N  31.054 -14.805  -7.284 1.00 . B B . 128 ARG NH1  1 1 
        2  17010 2 1 128 ARG NH2  N  31.667 -14.161  -9.399 1.00 . B B . 128 ARG NH2  1 1 
        2  17011 2 1 128 ARG O    O  26.293  -9.794  -9.264 1.00 . B B . 128 ARG O    1 1 
        2  17012 2 1 129 TYR C    C  25.924  -8.610 -12.206 1.00 . B B . 129 TYR C    1 1 
        2  17013 2 1 129 TYR CA   C  27.013  -9.648 -11.940 1.00 . B B . 129 TYR CA   1 1 
        2  17014 2 1 129 TYR CB   C  27.679 -10.054 -13.257 1.00 . B B . 129 TYR CB   1 1 
        2  17015 2 1 129 TYR CD1  C  30.028 -10.524 -12.456 1.00 . B B . 129 TYR CD1  1 1 
        2  17016 2 1 129 TYR CD2  C  28.835 -12.284 -13.529 1.00 . B B . 129 TYR CD2  1 1 
        2  17017 2 1 129 TYR CE1  C  31.118 -11.358 -12.291 1.00 . B B . 129 TYR CE1  1 1 
        2  17018 2 1 129 TYR CE2  C  29.921 -13.125 -13.369 1.00 . B B . 129 TYR CE2  1 1 
        2  17019 2 1 129 TYR CG   C  28.869 -10.972 -13.077 1.00 . B B . 129 TYR CG   1 1 
        2  17020 2 1 129 TYR CZ   C  31.059 -12.657 -12.749 1.00 . B B . 129 TYR CZ   1 1 
        2  17021 2 1 129 TYR H    H  26.341 -11.650 -11.768 1.00 . B B . 129 TYR H    1 1 
        2  17022 2 1 129 TYR HA   H  27.758  -9.208 -11.296 1.00 . B B . 129 TYR HA   1 1 
        2  17023 2 1 129 TYR HB2  H  26.957 -10.567 -13.875 1.00 . B B . 129 TYR HB2  1 1 
        2  17024 2 1 129 TYR HB3  H  28.018  -9.166 -13.768 1.00 . B B . 129 TYR HB3  1 1 
        2  17025 2 1 129 TYR HD1  H  30.072  -9.506 -12.098 1.00 . B B . 129 TYR HD1  1 1 
        2  17026 2 1 129 TYR HD2  H  27.941 -12.649 -14.016 1.00 . B B . 129 TYR HD2  1 1 
        2  17027 2 1 129 TYR HE1  H  32.010 -10.991 -11.806 1.00 . B B . 129 TYR HE1  1 1 
        2  17028 2 1 129 TYR HE2  H  29.873 -14.142 -13.728 1.00 . B B . 129 TYR HE2  1 1 
        2  17029 2 1 129 TYR HH   H  32.273 -14.006 -13.385 1.00 . B B . 129 TYR HH   1 1 
        2  17030 2 1 129 TYR N    N  26.475 -10.823 -11.259 1.00 . B B . 129 TYR N    1 1 
        2  17031 2 1 129 TYR O    O  26.223  -7.438 -12.435 1.00 . B B . 129 TYR O    1 1 
        2  17032 2 1 129 TYR OH   O  32.141 -13.490 -12.586 1.00 . B B . 129 TYR OH   1 1 
        2  17033 2 1 130 LEU C    C  23.244  -7.309 -11.166 1.00 . B B . 130 LEU C    1 1 
        2  17034 2 1 130 LEU CA   C  23.549  -8.133 -12.412 1.00 . B B . 130 LEU CA   1 1 
        2  17035 2 1 130 LEU CB   C  22.300  -8.914 -12.833 1.00 . B B . 130 LEU CB   1 1 
        2  17036 2 1 130 LEU CD1  C  21.147 -10.474 -14.416 1.00 . B B . 130 LEU CD1  1 1 
        2  17037 2 1 130 LEU CD2  C  22.729  -8.753 -15.301 1.00 . B B . 130 LEU CD2  1 1 
        2  17038 2 1 130 LEU CG   C  22.424  -9.693 -14.143 1.00 . B B . 130 LEU CG   1 1 
        2  17039 2 1 130 LEU H    H  24.489  -9.987 -11.999 1.00 . B B . 130 LEU H    1 1 
        2  17040 2 1 130 LEU HA   H  23.829  -7.464 -13.212 1.00 . B B . 130 LEU HA   1 1 
        2  17041 2 1 130 LEU HB2  H  22.058  -9.614 -12.046 1.00 . B B . 130 LEU HB2  1 1 
        2  17042 2 1 130 LEU HB3  H  21.483  -8.217 -12.932 1.00 . B B . 130 LEU HB3  1 1 
        2  17043 2 1 130 LEU HD11 H  20.937 -11.124 -13.580 1.00 . B B . 130 LEU HD11 1 1 
        2  17044 2 1 130 LEU HD12 H  21.269 -11.065 -15.310 1.00 . B B . 130 LEU HD12 1 1 
        2  17045 2 1 130 LEU HD13 H  20.325  -9.784 -14.550 1.00 . B B . 130 LEU HD13 1 1 
        2  17046 2 1 130 LEU HD21 H  21.968  -7.989 -15.356 1.00 . B B . 130 LEU HD21 1 1 
        2  17047 2 1 130 LEU HD22 H  22.745  -9.313 -16.225 1.00 . B B . 130 LEU HD22 1 1 
        2  17048 2 1 130 LEU HD23 H  23.693  -8.291 -15.144 1.00 . B B . 130 LEU HD23 1 1 
        2  17049 2 1 130 LEU HG   H  23.235 -10.401 -14.061 1.00 . B B . 130 LEU HG   1 1 
        2  17050 2 1 130 LEU N    N  24.668  -9.041 -12.177 1.00 . B B . 130 LEU N    1 1 
        2  17051 2 1 130 LEU O    O  23.219  -6.078 -11.215 1.00 . B B . 130 LEU O    1 1 
        2  17052 2 1 131 TRP C    C  23.814  -6.354  -8.392 1.00 . B B . 131 TRP C    1 1 
        2  17053 2 1 131 TRP CA   C  22.709  -7.328  -8.787 1.00 . B B . 131 TRP CA   1 1 
        2  17054 2 1 131 TRP CB   C  22.508  -8.358  -7.674 1.00 . B B . 131 TRP CB   1 1 
        2  17055 2 1 131 TRP CD1  C  20.279  -9.518  -7.193 1.00 . B B . 131 TRP CD1  1 1 
        2  17056 2 1 131 TRP CD2  C  20.346  -7.369  -6.573 1.00 . B B . 131 TRP CD2  1 1 
        2  17057 2 1 131 TRP CE2  C  19.076  -7.889  -6.255 1.00 . B B . 131 TRP CE2  1 1 
        2  17058 2 1 131 TRP CE3  C  20.620  -6.032  -6.273 1.00 . B B . 131 TRP CE3  1 1 
        2  17059 2 1 131 TRP CG   C  21.100  -8.429  -7.172 1.00 . B B . 131 TRP CG   1 1 
        2  17060 2 1 131 TRP CH2  C  18.380  -5.812  -5.370 1.00 . B B . 131 TRP CH2  1 1 
        2  17061 2 1 131 TRP CZ2  C  18.084  -7.117  -5.651 1.00 . B B . 131 TRP CZ2  1 1 
        2  17062 2 1 131 TRP CZ3  C  19.634  -5.268  -5.676 1.00 . B B . 131 TRP CZ3  1 1 
        2  17063 2 1 131 TRP H    H  23.055  -8.974 -10.075 1.00 . B B . 131 TRP H    1 1 
        2  17064 2 1 131 TRP HA   H  21.790  -6.776  -8.921 1.00 . B B . 131 TRP HA   1 1 
        2  17065 2 1 131 TRP HB2  H  22.778  -9.334  -8.047 1.00 . B B . 131 TRP HB2  1 1 
        2  17066 2 1 131 TRP HB3  H  23.148  -8.105  -6.841 1.00 . B B . 131 TRP HB3  1 1 
        2  17067 2 1 131 TRP HD1  H  20.559 -10.483  -7.587 1.00 . B B . 131 TRP HD1  1 1 
        2  17068 2 1 131 TRP HE1  H  18.304  -9.817  -6.544 1.00 . B B . 131 TRP HE1  1 1 
        2  17069 2 1 131 TRP HE3  H  21.579  -5.593  -6.501 1.00 . B B . 131 TRP HE3  1 1 
        2  17070 2 1 131 TRP HH2  H  17.641  -5.178  -4.904 1.00 . B B . 131 TRP HH2  1 1 
        2  17071 2 1 131 TRP HZ2  H  17.113  -7.524  -5.410 1.00 . B B . 131 TRP HZ2  1 1 
        2  17072 2 1 131 TRP HZ3  H  19.828  -4.233  -5.437 1.00 . B B . 131 TRP HZ3  1 1 
        2  17073 2 1 131 TRP N    N  23.015  -7.995 -10.050 1.00 . B B . 131 TRP N    1 1 
        2  17074 2 1 131 TRP NE1  N  19.060  -9.202  -6.642 1.00 . B B . 131 TRP NE1  1 1 
        2  17075 2 1 131 TRP O    O  23.539  -5.263  -7.893 1.00 . B B . 131 TRP O    1 1 
        2  17076 2 1 132 TYR C    C  26.079  -4.535  -8.898 1.00 . B B . 132 TYR C    1 1 
        2  17077 2 1 132 TYR CA   C  26.207  -5.923  -8.277 1.00 . B B . 132 TYR CA   1 1 
        2  17078 2 1 132 TYR CB   C  27.501  -6.588  -8.755 1.00 . B B . 132 TYR CB   1 1 
        2  17079 2 1 132 TYR CD1  C  29.242  -5.687  -7.165 1.00 . B B . 132 TYR CD1  1 1 
        2  17080 2 1 132 TYR CD2  C  29.401  -5.083  -9.466 1.00 . B B . 132 TYR CD2  1 1 
        2  17081 2 1 132 TYR CE1  C  30.369  -4.940  -6.886 1.00 . B B . 132 TYR CE1  1 1 
        2  17082 2 1 132 TYR CE2  C  30.531  -4.335  -9.195 1.00 . B B . 132 TYR CE2  1 1 
        2  17083 2 1 132 TYR CG   C  28.738  -5.772  -8.457 1.00 . B B . 132 TYR CG   1 1 
        2  17084 2 1 132 TYR CZ   C  31.010  -4.267  -7.905 1.00 . B B . 132 TYR CZ   1 1 
        2  17085 2 1 132 TYR H    H  25.210  -7.640  -9.011 1.00 . B B . 132 TYR H    1 1 
        2  17086 2 1 132 TYR HA   H  26.242  -5.823  -7.204 1.00 . B B . 132 TYR HA   1 1 
        2  17087 2 1 132 TYR HB2  H  27.609  -7.543  -8.270 1.00 . B B . 132 TYR HB2  1 1 
        2  17088 2 1 132 TYR HB3  H  27.450  -6.735  -9.824 1.00 . B B . 132 TYR HB3  1 1 
        2  17089 2 1 132 TYR HD1  H  28.738  -6.217  -6.371 1.00 . B B . 132 TYR HD1  1 1 
        2  17090 2 1 132 TYR HD2  H  29.023  -5.139 -10.477 1.00 . B B . 132 TYR HD2  1 1 
        2  17091 2 1 132 TYR HE1  H  30.743  -4.885  -5.877 1.00 . B B . 132 TYR HE1  1 1 
        2  17092 2 1 132 TYR HE2  H  31.032  -3.807  -9.993 1.00 . B B . 132 TYR HE2  1 1 
        2  17093 2 1 132 TYR HH   H  32.705  -4.013  -7.039 1.00 . B B . 132 TYR HH   1 1 
        2  17094 2 1 132 TYR N    N  25.059  -6.758  -8.613 1.00 . B B . 132 TYR N    1 1 
        2  17095 2 1 132 TYR O    O  26.322  -3.525  -8.236 1.00 . B B . 132 TYR O    1 1 
        2  17096 2 1 132 TYR OH   O  32.131  -3.520  -7.630 1.00 . B B . 132 TYR OH   1 1 
        2  17097 2 1 133 ILE C    C  24.308  -2.469 -10.404 1.00 . B B . 133 ILE C    1 1 
        2  17098 2 1 133 ILE CA   C  25.543  -3.229 -10.885 1.00 . B B . 133 ILE CA   1 1 
        2  17099 2 1 133 ILE CB   C  25.435  -3.459 -12.405 1.00 . B B . 133 ILE CB   1 1 
        2  17100 2 1 133 ILE CD1  C  26.472  -4.750 -14.343 1.00 . B B . 133 ILE CD1  1 1 
        2  17101 2 1 133 ILE CG1  C  26.596  -4.331 -12.893 1.00 . B B . 133 ILE CG1  1 1 
        2  17102 2 1 133 ILE CG2  C  25.420  -2.126 -13.143 1.00 . B B . 133 ILE CG2  1 1 
        2  17103 2 1 133 ILE H    H  25.520  -5.332 -10.643 1.00 . B B . 133 ILE H    1 1 
        2  17104 2 1 133 ILE HA   H  26.420  -2.628 -10.692 1.00 . B B . 133 ILE HA   1 1 
        2  17105 2 1 133 ILE HB   H  24.503  -3.965 -12.606 1.00 . B B . 133 ILE HB   1 1 
        2  17106 2 1 133 ILE HG12 H  27.520  -3.783 -12.786 1.00 . B B . 133 ILE HG12 1 1 
        2  17107 2 1 133 ILE HG13 H  26.643  -5.226 -12.291 1.00 . B B . 133 ILE HG13 1 1 
        2  17108 2 1 133 ILE HG21 H  26.352  -1.608 -12.975 1.00 . B B . 133 ILE HG21 1 1 
        2  17109 2 1 133 ILE HG22 H  24.600  -1.522 -12.781 1.00 . B B . 133 ILE HG22 1 1 
        2  17110 2 1 133 ILE HG23 H  25.294  -2.304 -14.202 1.00 . B B . 133 ILE HG23 1 1 
        2  17111 2 1 133 ILE N    N  25.699  -4.493 -10.171 1.00 . B B . 133 ILE N    1 1 
        2  17112 2 1 133 ILE O    O  24.265  -1.240 -10.452 1.00 . B B . 133 ILE O    1 1 
        2  17113 2 1 134 CYS C    C  22.303  -1.836  -8.158 1.00 . B B . 134 CYS C    1 1 
        2  17114 2 1 134 CYS CA   C  22.069  -2.602  -9.457 1.00 . B B . 134 CYS CA   1 1 
        2  17115 2 1 134 CYS CB   C  21.002  -3.678  -9.242 1.00 . B B . 134 CYS CB   1 1 
        2  17116 2 1 134 CYS H    H  23.397  -4.182  -9.925 1.00 . B B . 134 CYS H    1 1 
        2  17117 2 1 134 CYS HA   H  21.722  -1.911 -10.210 1.00 . B B . 134 CYS HA   1 1 
        2  17118 2 1 134 CYS HB2  H  21.350  -4.374  -8.492 1.00 . B B . 134 CYS HB2  1 1 
        2  17119 2 1 134 CYS HB3  H  20.093  -3.210  -8.894 1.00 . B B . 134 CYS HB3  1 1 
        2  17120 2 1 134 CYS HG   H  20.474  -5.899 -10.380 1.00 . B B . 134 CYS HG   1 1 
        2  17121 2 1 134 CYS N    N  23.304  -3.208  -9.941 1.00 . B B . 134 CYS N    1 1 
        2  17122 2 1 134 CYS O    O  21.749  -0.754  -7.956 1.00 . B B . 134 CYS O    1 1 
        2  17123 2 1 134 CYS SG   S  20.601  -4.625 -10.729 1.00 . B B . 134 CYS SG   1 1 
        2  17124 2 1 135 GLY C    C  24.187  -0.457  -6.191 1.00 . B B . 135 GLY C    1 1 
        2  17125 2 1 135 GLY CA   C  23.424  -1.754  -6.018 1.00 . B B . 135 GLY CA   1 1 
        2  17126 2 1 135 GLY H    H  23.546  -3.259  -7.502 1.00 . B B . 135 GLY H    1 1 
        2  17127 2 1 135 GLY HA2  H  22.493  -1.547  -5.509 1.00 . B B . 135 GLY HA2  1 1 
        2  17128 2 1 135 GLY HA3  H  24.012  -2.428  -5.410 1.00 . B B . 135 GLY HA3  1 1 
        2  17129 2 1 135 GLY N    N  23.131  -2.398  -7.285 1.00 . B B . 135 GLY N    1 1 
        2  17130 2 1 135 GLY O    O  23.801   0.576  -5.642 1.00 . B B . 135 GLY O    1 1 
        2  17131 2 1 136 VAL C    C  25.274   1.754  -7.904 1.00 . B B . 136 VAL C    1 1 
        2  17132 2 1 136 VAL CA   C  26.089   0.672  -7.203 1.00 . B B . 136 VAL CA   1 1 
        2  17133 2 1 136 VAL CB   C  27.328   0.335  -8.054 1.00 . B B . 136 VAL CB   1 1 
        2  17134 2 1 136 VAL CG1  C  28.179  -0.720  -7.361 1.00 . B B . 136 VAL CG1  1 1 
        2  17135 2 1 136 VAL CG2  C  26.918  -0.133  -9.441 1.00 . B B . 136 VAL CG2  1 1 
        2  17136 2 1 136 VAL H    H  25.533  -1.363  -7.360 1.00 . B B . 136 VAL H    1 1 
        2  17137 2 1 136 VAL HA   H  26.425   1.050  -6.248 1.00 . B B . 136 VAL HA   1 1 
        2  17138 2 1 136 VAL HB   H  27.922   1.231  -8.159 1.00 . B B . 136 VAL HB   1 1 
        2  17139 2 1 136 VAL HG11 H  28.468  -0.364  -6.384 1.00 . B B . 136 VAL HG11 1 1 
        2  17140 2 1 136 VAL HG12 H  29.062  -0.913  -7.951 1.00 . B B . 136 VAL HG12 1 1 
        2  17141 2 1 136 VAL HG13 H  27.609  -1.631  -7.259 1.00 . B B . 136 VAL HG13 1 1 
        2  17142 2 1 136 VAL HG21 H  27.800  -0.380 -10.013 1.00 . B B . 136 VAL HG21 1 1 
        2  17143 2 1 136 VAL HG22 H  26.374   0.656  -9.941 1.00 . B B . 136 VAL HG22 1 1 
        2  17144 2 1 136 VAL HG23 H  26.288  -1.006  -9.356 1.00 . B B . 136 VAL HG23 1 1 
        2  17145 2 1 136 VAL N    N  25.273  -0.509  -6.954 1.00 . B B . 136 VAL N    1 1 
        2  17146 2 1 136 VAL O    O  25.538   2.946  -7.742 1.00 . B B . 136 VAL O    1 1 
        2  17147 2 1 137 CYS C    C  22.690   3.184  -8.435 1.00 . B B . 137 CYS C    1 1 
        2  17148 2 1 137 CYS CA   C  23.421   2.260  -9.405 1.00 . B B . 137 CYS CA   1 1 
        2  17149 2 1 137 CYS CB   C  22.411   1.497 -10.264 1.00 . B B . 137 CYS CB   1 1 
        2  17150 2 1 137 CYS H    H  24.122   0.366  -8.769 1.00 . B B . 137 CYS H    1 1 
        2  17151 2 1 137 CYS HA   H  24.049   2.858 -10.048 1.00 . B B . 137 CYS HA   1 1 
        2  17152 2 1 137 CYS HB2  H  22.945   0.884 -10.974 1.00 . B B . 137 CYS HB2  1 1 
        2  17153 2 1 137 CYS HB3  H  21.814   0.861  -9.624 1.00 . B B . 137 CYS HB3  1 1 
        2  17154 2 1 137 CYS HG   H  20.043   2.194 -10.900 1.00 . B B . 137 CYS HG   1 1 
        2  17155 2 1 137 CYS N    N  24.281   1.329  -8.680 1.00 . B B . 137 CYS N    1 1 
        2  17156 2 1 137 CYS O    O  22.644   4.398  -8.636 1.00 . B B . 137 CYS O    1 1 
        2  17157 2 1 137 CYS SG   S  21.283   2.559 -11.193 1.00 . B B . 137 CYS SG   1 1 
        2  17158 2 1 138 ALA C    C  22.337   4.331  -5.669 1.00 . B B . 138 ALA C    1 1 
        2  17159 2 1 138 ALA CA   C  21.395   3.374  -6.386 1.00 . B B . 138 ALA CA   1 1 
        2  17160 2 1 138 ALA CB   C  20.720   2.450  -5.386 1.00 . B B . 138 ALA CB   1 1 
        2  17161 2 1 138 ALA H    H  22.177   1.627  -7.289 1.00 . B B . 138 ALA H    1 1 
        2  17162 2 1 138 ALA HA   H  20.628   3.945  -6.889 1.00 . B B . 138 ALA HA   1 1 
        2  17163 2 1 138 ALA HB1  H  20.195   3.038  -4.649 1.00 . B B . 138 ALA HB1  1 1 
        2  17164 2 1 138 ALA HB2  H  21.468   1.842  -4.896 1.00 . B B . 138 ALA HB2  1 1 
        2  17165 2 1 138 ALA HB3  H  20.019   1.811  -5.903 1.00 . B B . 138 ALA HB3  1 1 
        2  17166 2 1 138 ALA N    N  22.115   2.600  -7.388 1.00 . B B . 138 ALA N    1 1 
        2  17167 2 1 138 ALA O    O  21.931   5.401  -5.216 1.00 . B B . 138 ALA O    1 1 
        2  17168 2 1 139 PHE C    C  25.024   5.915  -5.806 1.00 . B B . 139 PHE C    1 1 
        2  17169 2 1 139 PHE CA   C  24.612   4.745  -4.916 1.00 . B B . 139 PHE CA   1 1 
        2  17170 2 1 139 PHE CB   C  25.832   3.883  -4.574 1.00 . B B . 139 PHE CB   1 1 
        2  17171 2 1 139 PHE CD1  C  26.816   5.084  -2.602 1.00 . B B . 139 PHE CD1  1 1 
        2  17172 2 1 139 PHE CD2  C  28.130   4.896  -4.584 1.00 . B B . 139 PHE CD2  1 1 
        2  17173 2 1 139 PHE CE1  C  27.842   5.772  -1.983 1.00 . B B . 139 PHE CE1  1 1 
        2  17174 2 1 139 PHE CE2  C  29.158   5.585  -3.971 1.00 . B B . 139 PHE CE2  1 1 
        2  17175 2 1 139 PHE CG   C  26.948   4.639  -3.907 1.00 . B B . 139 PHE CG   1 1 
        2  17176 2 1 139 PHE CZ   C  29.015   6.023  -2.670 1.00 . B B . 139 PHE CZ   1 1 
        2  17177 2 1 139 PHE H    H  23.856   3.064  -5.949 1.00 . B B . 139 PHE H    1 1 
        2  17178 2 1 139 PHE HA   H  24.189   5.133  -4.002 1.00 . B B . 139 PHE HA   1 1 
        2  17179 2 1 139 PHE HB2  H  25.526   3.092  -3.908 1.00 . B B . 139 PHE HB2  1 1 
        2  17180 2 1 139 PHE HB3  H  26.222   3.450  -5.484 1.00 . B B . 139 PHE HB3  1 1 
        2  17181 2 1 139 PHE HD1  H  25.899   4.888  -2.063 1.00 . B B . 139 PHE HD1  1 1 
        2  17182 2 1 139 PHE HD2  H  28.243   4.554  -5.602 1.00 . B B . 139 PHE HD2  1 1 
        2  17183 2 1 139 PHE HE1  H  27.729   6.114  -0.965 1.00 . B B . 139 PHE HE1  1 1 
        2  17184 2 1 139 PHE HE2  H  30.075   5.779  -4.510 1.00 . B B . 139 PHE HE2  1 1 
        2  17185 2 1 139 PHE HZ   H  29.818   6.561  -2.188 1.00 . B B . 139 PHE HZ   1 1 
        2  17186 2 1 139 PHE N    N  23.600   3.932  -5.570 1.00 . B B . 139 PHE N    1 1 
        2  17187 2 1 139 PHE O    O  25.480   6.946  -5.317 1.00 . B B . 139 PHE O    1 1 
        2  17188 2 1 140 LEU C    C  24.271   7.981  -7.981 1.00 . B B . 140 LEU C    1 1 
        2  17189 2 1 140 LEU CA   C  25.211   6.784  -8.077 1.00 . B B . 140 LEU CA   1 1 
        2  17190 2 1 140 LEU CB   C  25.191   6.217  -9.500 1.00 . B B . 140 LEU CB   1 1 
        2  17191 2 1 140 LEU CD1  C  26.126   4.634 -11.203 1.00 . B B . 140 LEU CD1  1 1 
        2  17192 2 1 140 LEU CD2  C  27.671   6.019  -9.810 1.00 . B B . 140 LEU CD2  1 1 
        2  17193 2 1 140 LEU CG   C  26.344   5.273  -9.842 1.00 . B B . 140 LEU CG   1 1 
        2  17194 2 1 140 LEU H    H  24.480   4.901  -7.441 1.00 . B B . 140 LEU H    1 1 
        2  17195 2 1 140 LEU HA   H  26.214   7.113  -7.849 1.00 . B B . 140 LEU HA   1 1 
        2  17196 2 1 140 LEU HB2  H  24.263   5.683  -9.636 1.00 . B B . 140 LEU HB2  1 1 
        2  17197 2 1 140 LEU HB3  H  25.216   7.045 -10.194 1.00 . B B . 140 LEU HB3  1 1 
        2  17198 2 1 140 LEU HD11 H  26.062   5.405 -11.957 1.00 . B B . 140 LEU HD11 1 1 
        2  17199 2 1 140 LEU HD12 H  25.208   4.066 -11.191 1.00 . B B . 140 LEU HD12 1 1 
        2  17200 2 1 140 LEU HD13 H  26.953   3.977 -11.430 1.00 . B B . 140 LEU HD13 1 1 
        2  17201 2 1 140 LEU HD21 H  27.649   6.824 -10.530 1.00 . B B . 140 LEU HD21 1 1 
        2  17202 2 1 140 LEU HD22 H  28.474   5.339 -10.055 1.00 . B B . 140 LEU HD22 1 1 
        2  17203 2 1 140 LEU HD23 H  27.833   6.423  -8.822 1.00 . B B . 140 LEU HD23 1 1 
        2  17204 2 1 140 LEU HG   H  26.386   4.484  -9.105 1.00 . B B . 140 LEU HG   1 1 
        2  17205 2 1 140 LEU N    N  24.854   5.745  -7.114 1.00 . B B . 140 LEU N    1 1 
        2  17206 2 1 140 LEU O    O  24.712   9.111  -7.772 1.00 . B B . 140 LEU O    1 1 
        2  17207 2 1 141 ILE C    C  22.072   9.548  -6.746 1.00 . B B . 141 ILE C    1 1 
        2  17208 2 1 141 ILE CA   C  21.981   8.797  -8.071 1.00 . B B . 141 ILE CA   1 1 
        2  17209 2 1 141 ILE CB   C  20.550   8.249  -8.249 1.00 . B B . 141 ILE CB   1 1 
        2  17210 2 1 141 ILE CD1  C  18.865   6.586  -7.300 1.00 . B B . 141 ILE CD1  1 1 
        2  17211 2 1 141 ILE CG1  C  20.297   7.082  -7.292 1.00 . B B . 141 ILE CG1  1 1 
        2  17212 2 1 141 ILE CG2  C  20.327   7.818  -9.692 1.00 . B B . 141 ILE CG2  1 1 
        2  17213 2 1 141 ILE H    H  22.680   6.813  -8.309 1.00 . B B . 141 ILE H    1 1 
        2  17214 2 1 141 ILE HA   H  22.181   9.490  -8.877 1.00 . B B . 141 ILE HA   1 1 
        2  17215 2 1 141 ILE HB   H  19.856   9.045  -8.026 1.00 . B B . 141 ILE HB   1 1 
        2  17216 2 1 141 ILE HG12 H  20.934   6.254  -7.567 1.00 . B B . 141 ILE HG12 1 1 
        2  17217 2 1 141 ILE HG13 H  20.535   7.392  -6.284 1.00 . B B . 141 ILE HG13 1 1 
        2  17218 2 1 141 ILE HG21 H  19.297   7.522  -9.823 1.00 . B B . 141 ILE HG21 1 1 
        2  17219 2 1 141 ILE HG22 H  20.973   6.985  -9.922 1.00 . B B . 141 ILE HG22 1 1 
        2  17220 2 1 141 ILE HG23 H  20.552   8.642 -10.353 1.00 . B B . 141 ILE HG23 1 1 
        2  17221 2 1 141 ILE N    N  22.975   7.732  -8.141 1.00 . B B . 141 ILE N    1 1 
        2  17222 2 1 141 ILE O    O  22.019  10.779  -6.710 1.00 . B B . 141 ILE O    1 1 
        2  17223 2 1 142 ILE C    C  23.618  10.164  -4.174 1.00 . B B . 142 ILE C    1 1 
        2  17224 2 1 142 ILE CA   C  22.310   9.392  -4.330 1.00 . B B . 142 ILE CA   1 1 
        2  17225 2 1 142 ILE CB   C  22.209   8.315  -3.229 1.00 . B B . 142 ILE CB   1 1 
        2  17226 2 1 142 ILE CD1  C  19.665   8.501  -3.072 1.00 . B B . 142 ILE CD1  1 1 
        2  17227 2 1 142 ILE CG1  C  20.857   7.597  -3.314 1.00 . B B . 142 ILE CG1  1 1 
        2  17228 2 1 142 ILE CG2  C  22.408   8.933  -1.851 1.00 . B B . 142 ILE CG2  1 1 
        2  17229 2 1 142 ILE H    H  22.246   7.824  -5.748 1.00 . B B . 142 ILE H    1 1 
        2  17230 2 1 142 ILE HA   H  21.485  10.078  -4.210 1.00 . B B . 142 ILE HA   1 1 
        2  17231 2 1 142 ILE HB   H  22.999   7.597  -3.389 1.00 . B B . 142 ILE HB   1 1 
        2  17232 2 1 142 ILE HG12 H  20.748   7.167  -4.297 1.00 . B B . 142 ILE HG12 1 1 
        2  17233 2 1 142 ILE HG13 H  20.830   6.809  -2.577 1.00 . B B . 142 ILE HG13 1 1 
        2  17234 2 1 142 ILE HG21 H  23.388   9.383  -1.796 1.00 . B B . 142 ILE HG21 1 1 
        2  17235 2 1 142 ILE HG22 H  22.322   8.165  -1.098 1.00 . B B . 142 ILE HG22 1 1 
        2  17236 2 1 142 ILE HG23 H  21.655   9.690  -1.682 1.00 . B B . 142 ILE HG23 1 1 
        2  17237 2 1 142 ILE N    N  22.210   8.800  -5.656 1.00 . B B . 142 ILE N    1 1 
        2  17238 2 1 142 ILE O    O  23.687  11.137  -3.425 1.00 . B B . 142 ILE O    1 1 
        2  17239 2 1 143 LEU C    C  25.817  11.863  -5.163 1.00 . B B . 143 LEU C    1 1 
        2  17240 2 1 143 LEU CA   C  25.950  10.378  -4.833 1.00 . B B . 143 LEU CA   1 1 
        2  17241 2 1 143 LEU CB   C  26.925   9.707  -5.807 1.00 . B B . 143 LEU CB   1 1 
        2  17242 2 1 143 LEU CD1  C  28.886  11.238  -5.451 1.00 . B B . 143 LEU CD1  1 1 
        2  17243 2 1 143 LEU CD2  C  28.655   9.169  -4.065 1.00 . B B . 143 LEU CD2  1 1 
        2  17244 2 1 143 LEU CG   C  28.408   9.795  -5.431 1.00 . B B . 143 LEU CG   1 1 
        2  17245 2 1 143 LEU H    H  24.529   8.948  -5.474 1.00 . B B . 143 LEU H    1 1 
        2  17246 2 1 143 LEU HA   H  26.328  10.277  -3.827 1.00 . B B . 143 LEU HA   1 1 
        2  17247 2 1 143 LEU HB2  H  26.658   8.665  -5.885 1.00 . B B . 143 LEU HB2  1 1 
        2  17248 2 1 143 LEU HB3  H  26.798  10.165  -6.777 1.00 . B B . 143 LEU HB3  1 1 
        2  17249 2 1 143 LEU HD11 H  28.334  11.812  -4.719 1.00 . B B . 143 LEU HD11 1 1 
        2  17250 2 1 143 LEU HD12 H  28.725  11.658  -6.432 1.00 . B B . 143 LEU HD12 1 1 
        2  17251 2 1 143 LEU HD13 H  29.940  11.271  -5.213 1.00 . B B . 143 LEU HD13 1 1 
        2  17252 2 1 143 LEU HD21 H  28.326   8.141  -4.076 1.00 . B B . 143 LEU HD21 1 1 
        2  17253 2 1 143 LEU HD22 H  28.105   9.714  -3.314 1.00 . B B . 143 LEU HD22 1 1 
        2  17254 2 1 143 LEU HD23 H  29.710   9.208  -3.836 1.00 . B B . 143 LEU HD23 1 1 
        2  17255 2 1 143 LEU HG   H  28.988   9.246  -6.157 1.00 . B B . 143 LEU HG   1 1 
        2  17256 2 1 143 LEU N    N  24.646   9.727  -4.890 1.00 . B B . 143 LEU N    1 1 
        2  17257 2 1 143 LEU O    O  26.302  12.720  -4.423 1.00 . B B . 143 LEU O    1 1 
        2  17258 2 1 144 TRP C    C  24.127  14.301  -5.678 1.00 . B B . 144 TRP C    1 1 
        2  17259 2 1 144 TRP CA   C  24.956  13.536  -6.705 1.00 . B B . 144 TRP CA   1 1 
        2  17260 2 1 144 TRP CB   C  24.264  13.575  -8.071 1.00 . B B . 144 TRP CB   1 1 
        2  17261 2 1 144 TRP CD1  C  25.177  15.570  -9.393 1.00 . B B . 144 TRP CD1  1 1 
        2  17262 2 1 144 TRP CD2  C  23.107  15.869  -8.596 1.00 . B B . 144 TRP CD2  1 1 
        2  17263 2 1 144 TRP CE2  C  23.490  17.028  -9.297 1.00 . B B . 144 TRP CE2  1 1 
        2  17264 2 1 144 TRP CE3  C  21.840  15.826  -8.005 1.00 . B B . 144 TRP CE3  1 1 
        2  17265 2 1 144 TRP CG   C  24.202  14.948  -8.669 1.00 . B B . 144 TRP CG   1 1 
        2  17266 2 1 144 TRP CH2  C  21.416  18.064  -8.837 1.00 . B B . 144 TRP CH2  1 1 
        2  17267 2 1 144 TRP CZ2  C  22.650  18.133  -9.424 1.00 . B B . 144 TRP CZ2  1 1 
        2  17268 2 1 144 TRP CZ3  C  21.009  16.925  -8.132 1.00 . B B . 144 TRP CZ3  1 1 
        2  17269 2 1 144 TRP H    H  24.800  11.429  -6.829 1.00 . B B . 144 TRP H    1 1 
        2  17270 2 1 144 TRP HA   H  25.925  14.004  -6.790 1.00 . B B . 144 TRP HA   1 1 
        2  17271 2 1 144 TRP HB2  H  24.799  12.936  -8.756 1.00 . B B . 144 TRP HB2  1 1 
        2  17272 2 1 144 TRP HB3  H  23.252  13.211  -7.962 1.00 . B B . 144 TRP HB3  1 1 
        2  17273 2 1 144 TRP HD1  H  26.137  15.131  -9.625 1.00 . B B . 144 TRP HD1  1 1 
        2  17274 2 1 144 TRP HE1  H  25.279  17.461 -10.302 1.00 . B B . 144 TRP HE1  1 1 
        2  17275 2 1 144 TRP HE3  H  21.507  14.957  -7.458 1.00 . B B . 144 TRP HE3  1 1 
        2  17276 2 1 144 TRP HH2  H  20.734  18.898  -8.909 1.00 . B B . 144 TRP HH2  1 1 
        2  17277 2 1 144 TRP HZ2  H  22.950  19.020  -9.964 1.00 . B B . 144 TRP HZ2  1 1 
        2  17278 2 1 144 TRP HZ3  H  20.027  16.910  -7.683 1.00 . B B . 144 TRP HZ3  1 1 
        2  17279 2 1 144 TRP N    N  25.158  12.158  -6.279 1.00 . B B . 144 TRP N    1 1 
        2  17280 2 1 144 TRP NE1  N  24.758  16.822  -9.774 1.00 . B B . 144 TRP NE1  1 1 
        2  17281 2 1 144 TRP O    O  24.370  15.480  -5.422 1.00 . B B . 144 TRP O    1 1 
        2  17282 2 1 145 GLY C    C  23.058  14.630  -2.846 1.00 . B B . 145 GLY C    1 1 
        2  17283 2 1 145 GLY CA   C  22.296  14.242  -4.099 1.00 . B B . 145 GLY CA   1 1 
        2  17284 2 1 145 GLY H    H  22.998  12.680  -5.347 1.00 . B B . 145 GLY H    1 1 
        2  17285 2 1 145 GLY HA2  H  21.855  15.130  -4.526 1.00 . B B . 145 GLY HA2  1 1 
        2  17286 2 1 145 GLY HA3  H  21.509  13.553  -3.830 1.00 . B B . 145 GLY HA3  1 1 
        2  17287 2 1 145 GLY N    N  23.146  13.617  -5.095 1.00 . B B . 145 GLY N    1 1 
        2  17288 2 1 145 GLY O    O  22.766  15.652  -2.227 1.00 . B B . 145 GLY O    1 1 
        2  17289 2 1 146 ILE C    C  25.746  15.289  -1.503 1.00 . B B . 146 ILE C    1 1 
        2  17290 2 1 146 ILE CA   C  24.847  14.077  -1.284 1.00 . B B . 146 ILE CA   1 1 
        2  17291 2 1 146 ILE CB   C  25.716  12.856  -0.911 1.00 . B B . 146 ILE CB   1 1 
        2  17292 2 1 146 ILE CD1  C  25.599  10.364  -0.386 1.00 . B B . 146 ILE CD1  1 1 
        2  17293 2 1 146 ILE CG1  C  24.830  11.659  -0.556 1.00 . B B . 146 ILE CG1  1 1 
        2  17294 2 1 146 ILE CG2  C  26.645  13.192   0.248 1.00 . B B . 146 ILE CG2  1 1 
        2  17295 2 1 146 ILE H    H  24.221  13.009  -3.001 1.00 . B B . 146 ILE H    1 1 
        2  17296 2 1 146 ILE HA   H  24.177  14.280  -0.461 1.00 . B B . 146 ILE HA   1 1 
        2  17297 2 1 146 ILE HB   H  26.325  12.602  -1.765 1.00 . B B . 146 ILE HB   1 1 
        2  17298 2 1 146 ILE HG12 H  24.319  11.863   0.373 1.00 . B B . 146 ILE HG12 1 1 
        2  17299 2 1 146 ILE HG13 H  24.102  11.513  -1.338 1.00 . B B . 146 ILE HG13 1 1 
        2  17300 2 1 146 ILE HG21 H  26.059  13.511   1.096 1.00 . B B . 146 ILE HG21 1 1 
        2  17301 2 1 146 ILE HG22 H  27.315  13.986  -0.046 1.00 . B B . 146 ILE HG22 1 1 
        2  17302 2 1 146 ILE HG23 H  27.219  12.317   0.517 1.00 . B B . 146 ILE HG23 1 1 
        2  17303 2 1 146 ILE N    N  24.038  13.810  -2.469 1.00 . B B . 146 ILE N    1 1 
        2  17304 2 1 146 ILE O    O  26.116  15.982  -0.553 1.00 . B B . 146 ILE O    1 1 
        2  17305 2 1 147 TRP C    C  26.130  17.924  -3.353 1.00 . B B . 147 TRP C    1 1 
        2  17306 2 1 147 TRP CA   C  26.948  16.673  -3.106 1.00 . B B . 147 TRP CA   1 1 
        2  17307 2 1 147 TRP CB   C  27.777  16.355  -4.346 1.00 . B B . 147 TRP CB   1 1 
        2  17308 2 1 147 TRP CD1  C  29.517  14.494  -4.505 1.00 . B B . 147 TRP CD1  1 1 
        2  17309 2 1 147 TRP CD2  C  30.068  16.169  -3.126 1.00 . B B . 147 TRP CD2  1 1 
        2  17310 2 1 147 TRP CE2  C  31.108  15.218  -3.117 1.00 . B B . 147 TRP CE2  1 1 
        2  17311 2 1 147 TRP CE3  C  30.197  17.312  -2.332 1.00 . B B . 147 TRP CE3  1 1 
        2  17312 2 1 147 TRP CG   C  29.065  15.685  -4.020 1.00 . B B . 147 TRP CG   1 1 
        2  17313 2 1 147 TRP CH2  C  32.354  16.503  -1.579 1.00 . B B . 147 TRP CH2  1 1 
        2  17314 2 1 147 TRP CZ2  C  32.257  15.376  -2.346 1.00 . B B . 147 TRP CZ2  1 1 
        2  17315 2 1 147 TRP CZ3  C  31.337  17.466  -1.567 1.00 . B B . 147 TRP CZ3  1 1 
        2  17316 2 1 147 TRP H    H  25.766  14.957  -3.475 1.00 . B B . 147 TRP H    1 1 
        2  17317 2 1 147 TRP HA   H  27.613  16.850  -2.274 1.00 . B B . 147 TRP HA   1 1 
        2  17318 2 1 147 TRP HB2  H  27.211  15.698  -4.991 1.00 . B B . 147 TRP HB2  1 1 
        2  17319 2 1 147 TRP HB3  H  27.996  17.273  -4.871 1.00 . B B . 147 TRP HB3  1 1 
        2  17320 2 1 147 TRP HD1  H  28.976  13.878  -5.207 1.00 . B B . 147 TRP HD1  1 1 
        2  17321 2 1 147 TRP HE1  H  31.280  13.405  -4.161 1.00 . B B . 147 TRP HE1  1 1 
        2  17322 2 1 147 TRP HE3  H  29.423  18.065  -2.309 1.00 . B B . 147 TRP HE3  1 1 
        2  17323 2 1 147 TRP HH2  H  33.228  16.665  -0.965 1.00 . B B . 147 TRP HH2  1 1 
        2  17324 2 1 147 TRP HZ2  H  33.050  14.643  -2.345 1.00 . B B . 147 TRP HZ2  1 1 
        2  17325 2 1 147 TRP HZ3  H  31.453  18.343  -0.946 1.00 . B B . 147 TRP HZ3  1 1 
        2  17326 2 1 147 TRP N    N  26.092  15.543  -2.760 1.00 . B B . 147 TRP N    1 1 
        2  17327 2 1 147 TRP NE1  N  30.747  14.205  -3.968 1.00 . B B . 147 TRP NE1  1 1 
        2  17328 2 1 147 TRP O    O  26.666  18.964  -3.738 1.00 . B B . 147 TRP O    1 1 
        2  17329 2 1 148 ASN C    C  23.953  19.915  -2.156 1.00 . B B . 148 ASN C    1 1 
        2  17330 2 1 148 ASN CA   C  23.946  18.950  -3.347 1.00 . B B . 148 ASN CA   1 1 
        2  17331 2 1 148 ASN CB   C  22.519  18.469  -3.614 1.00 . B B . 148 ASN CB   1 1 
        2  17332 2 1 148 ASN CG   C  21.582  19.601  -3.988 1.00 . B B . 148 ASN CG   1 1 
        2  17333 2 1 148 ASN H    H  24.986  17.189  -3.864 1.00 . B B . 148 ASN H    1 1 
        2  17334 2 1 148 ASN HA   H  24.307  19.479  -4.215 1.00 . B B . 148 ASN HA   1 1 
        2  17335 2 1 148 ASN HB2  H  22.541  17.747  -4.430 1.00 . B B . 148 ASN HB2  1 1 
        2  17336 2 1 148 ASN HB3  H  22.139  17.984  -2.715 1.00 . B B . 148 ASN HB3  1 1 
        2  17337 2 1 148 ASN HD21 H  20.301  18.292  -4.863 1.00 . B B . 148 ASN HD21 1 1 
        2  17338 2 1 148 ASN HD22 H  19.818  19.973  -4.919 1.00 . B B . 148 ASN HD22 1 1 
        2  17339 2 1 148 ASN N    N  24.831  17.821  -3.132 1.00 . B B . 148 ASN N    1 1 
        2  17340 2 1 148 ASN ND2  N  20.478  19.261  -4.642 1.00 . B B . 148 ASN ND2  1 1 
        2  17341 2 1 148 ASN O    O  24.077  21.124  -2.353 1.00 . B B . 148 ASN O    1 1 
        2  17342 2 1 148 ASN OD1  O  21.853  20.764  -3.694 1.00 . B B . 148 ASN OD1  1 1 
        2  17343 2 1 149 PRO C    C  24.855  21.367   0.228 1.00 . B B . 149 PRO C    1 1 
        2  17344 2 1 149 PRO CA   C  23.811  20.257   0.293 1.00 . B B . 149 PRO CA   1 1 
        2  17345 2 1 149 PRO CB   C  24.140  19.272   1.407 1.00 . B B . 149 PRO CB   1 1 
        2  17346 2 1 149 PRO CD   C  23.639  17.983  -0.554 1.00 . B B . 149 PRO CD   1 1 
        2  17347 2 1 149 PRO CG   C  23.535  17.990   0.953 1.00 . B B . 149 PRO CG   1 1 
        2  17348 2 1 149 PRO HA   H  22.838  20.692   0.468 1.00 . B B . 149 PRO HA   1 1 
        2  17349 2 1 149 PRO HB2  H  25.213  19.189   1.516 1.00 . B B . 149 PRO HB2  1 1 
        2  17350 2 1 149 PRO HB3  H  23.702  19.608   2.335 1.00 . B B . 149 PRO HB3  1 1 
        2  17351 2 1 149 PRO HD2  H  24.493  17.404  -0.869 1.00 . B B . 149 PRO HD2  1 1 
        2  17352 2 1 149 PRO HD3  H  22.732  17.589  -0.990 1.00 . B B . 149 PRO HD3  1 1 
        2  17353 2 1 149 PRO HG2  H  24.083  17.158   1.367 1.00 . B B . 149 PRO HG2  1 1 
        2  17354 2 1 149 PRO HG3  H  22.500  17.946   1.256 1.00 . B B . 149 PRO HG3  1 1 
        2  17355 2 1 149 PRO N    N  23.814  19.410  -0.905 1.00 . B B . 149 PRO N    1 1 
        2  17356 2 1 149 PRO O    O  24.644  22.464   0.745 1.00 . B B . 149 PRO O    1 1 
        2  17357 2 1 150 LEU C    C  26.816  22.907  -1.792 1.00 . B B . 150 LEU C    1 1 
        2  17358 2 1 150 LEU CA   C  27.055  22.045  -0.555 1.00 . B B . 150 LEU CA   1 1 
        2  17359 2 1 150 LEU CB   C  28.410  21.336  -0.656 1.00 . B B . 150 LEU CB   1 1 
        2  17360 2 1 150 LEU CD1  C  29.712  22.959   0.748 1.00 . B B . 150 LEU CD1  1 1 
        2  17361 2 1 150 LEU CD2  C  30.907  21.453  -0.850 1.00 . B B . 150 LEU CD2  1 1 
        2  17362 2 1 150 LEU CG   C  29.637  22.249  -0.594 1.00 . B B . 150 LEU CG   1 1 
        2  17363 2 1 150 LEU H    H  26.097  20.174  -0.788 1.00 . B B . 150 LEU H    1 1 
        2  17364 2 1 150 LEU HA   H  27.051  22.680   0.318 1.00 . B B . 150 LEU HA   1 1 
        2  17365 2 1 150 LEU HB2  H  28.478  20.625   0.154 1.00 . B B . 150 LEU HB2  1 1 
        2  17366 2 1 150 LEU HB3  H  28.440  20.795  -1.589 1.00 . B B . 150 LEU HB3  1 1 
        2  17367 2 1 150 LEU HD11 H  28.818  23.546   0.896 1.00 . B B . 150 LEU HD11 1 1 
        2  17368 2 1 150 LEU HD12 H  30.576  23.609   0.765 1.00 . B B . 150 LEU HD12 1 1 
        2  17369 2 1 150 LEU HD13 H  29.797  22.227   1.537 1.00 . B B . 150 LEU HD13 1 1 
        2  17370 2 1 150 LEU HD21 H  31.763  22.108  -0.788 1.00 . B B . 150 LEU HD21 1 1 
        2  17371 2 1 150 LEU HD22 H  30.865  21.009  -1.832 1.00 . B B . 150 LEU HD22 1 1 
        2  17372 2 1 150 LEU HD23 H  30.998  20.674  -0.107 1.00 . B B . 150 LEU HD23 1 1 
        2  17373 2 1 150 LEU HG   H  29.556  23.003  -1.366 1.00 . B B . 150 LEU HG   1 1 
        2  17374 2 1 150 LEU N    N  25.983  21.071  -0.408 1.00 . B B . 150 LEU N    1 1 
        2  17375 2 1 150 LEU O    O  27.672  23.010  -2.672 1.00 . B B . 150 LEU O    1 1 
        2  17376 2 1 151 ARG C    C  26.259  25.516  -3.137 1.00 . B B . 151 ARG C    1 1 
        2  17377 2 1 151 ARG CA   C  25.269  24.369  -2.982 1.00 . B B . 151 ARG CA   1 1 
        2  17378 2 1 151 ARG CB   C  23.852  24.923  -2.798 1.00 . B B . 151 ARG CB   1 1 
        2  17379 2 1 151 ARG CD   C  21.387  24.458  -2.655 1.00 . B B . 151 ARG CD   1 1 
        2  17380 2 1 151 ARG CG   C  22.769  23.857  -2.858 1.00 . B B . 151 ARG CG   1 1 
        2  17381 2 1 151 ARG CZ   C  19.070  23.665  -2.417 1.00 . B B . 151 ARG CZ   1 1 
        2  17382 2 1 151 ARG H    H  24.993  23.392  -1.125 1.00 . B B . 151 ARG H    1 1 
        2  17383 2 1 151 ARG HA   H  25.295  23.765  -3.876 1.00 . B B . 151 ARG HA   1 1 
        2  17384 2 1 151 ARG HB2  H  23.791  25.415  -1.840 1.00 . B B . 151 ARG HB2  1 1 
        2  17385 2 1 151 ARG HB3  H  23.658  25.646  -3.577 1.00 . B B . 151 ARG HB3  1 1 
        2  17386 2 1 151 ARG HD2  H  21.333  24.877  -1.662 1.00 . B B . 151 ARG HD2  1 1 
        2  17387 2 1 151 ARG HD3  H  21.239  25.241  -3.384 1.00 . B B . 151 ARG HD3  1 1 
        2  17388 2 1 151 ARG HE   H  20.560  22.608  -3.221 1.00 . B B . 151 ARG HE   1 1 
        2  17389 2 1 151 ARG HG2  H  22.802  23.375  -3.825 1.00 . B B . 151 ARG HG2  1 1 
        2  17390 2 1 151 ARG HG3  H  22.951  23.127  -2.084 1.00 . B B . 151 ARG HG3  1 1 
        2  17391 2 1 151 ARG HH11 H  19.409  25.526  -1.708 1.00 . B B . 151 ARG HH11 1 1 
        2  17392 2 1 151 ARG HH12 H  17.781  24.960  -1.554 1.00 . B B . 151 ARG HH12 1 1 
        2  17393 2 1 151 ARG HH21 H  18.415  21.851  -3.027 1.00 . B B . 151 ARG HH21 1 1 
        2  17394 2 1 151 ARG HH22 H  17.214  22.870  -2.304 1.00 . B B . 151 ARG HH22 1 1 
        2  17395 2 1 151 ARG N    N  25.632  23.517  -1.856 1.00 . B B . 151 ARG N    1 1 
        2  17396 2 1 151 ARG NE   N  20.326  23.465  -2.806 1.00 . B B . 151 ARG NE   1 1 
        2  17397 2 1 151 ARG NH1  N  18.725  24.811  -1.846 1.00 . B B . 151 ARG NH1  1 1 
        2  17398 2 1 151 ARG NH2  N  18.159  22.718  -2.597 1.00 . B B . 151 ARG NH2  1 1 
        2  17399 2 1 151 ARG O    O  27.090  25.753  -2.260 1.00 . B B . 151 ARG O    1 1 
        2  17400 2 1 152 ALA C    C  26.589  28.609  -3.819 1.00 . B B . 152 ALA C    1 1 
        2  17401 2 1 152 ALA CA   C  27.060  27.343  -4.528 1.00 . B B . 152 ALA CA   1 1 
        2  17402 2 1 152 ALA CB   C  27.162  27.577  -6.026 1.00 . B B . 152 ALA CB   1 1 
        2  17403 2 1 152 ALA H    H  25.481  25.989  -4.913 1.00 . B B . 152 ALA H    1 1 
        2  17404 2 1 152 ALA HA   H  28.041  27.082  -4.161 1.00 . B B . 152 ALA HA   1 1 
        2  17405 2 1 152 ALA HB1  H  26.185  27.821  -6.419 1.00 . B B . 152 ALA HB1  1 1 
        2  17406 2 1 152 ALA HB2  H  27.531  26.683  -6.507 1.00 . B B . 152 ALA HB2  1 1 
        2  17407 2 1 152 ALA HB3  H  27.842  28.396  -6.217 1.00 . B B . 152 ALA HB3  1 1 
        2  17408 2 1 152 ALA N    N  26.168  26.224  -4.255 1.00 . B B . 152 ALA N    1 1 
        2  17409 2 1 152 ALA O    O  27.377  29.521  -3.567 1.00 . B B . 152 ALA O    1 1 
        2  17410 2 1 153 LYS C    C  24.877  29.696  -1.309 1.00 . B B . 153 LYS C    1 1 
        2  17411 2 1 153 LYS CA   C  24.722  29.814  -2.823 1.00 . B B . 153 LYS CA   1 1 
        2  17412 2 1 153 LYS CB   C  23.243  29.958  -3.186 1.00 . B B . 153 LYS CB   1 1 
        2  17413 2 1 153 LYS CD   C  20.925  28.990  -3.088 1.00 . B B . 153 LYS CD   1 1 
        2  17414 2 1 153 LYS CE   C  20.078  27.802  -2.664 1.00 . B B . 153 LYS CE   1 1 
        2  17415 2 1 153 LYS CG   C  22.395  28.765  -2.780 1.00 . B B . 153 LYS CG   1 1 
        2  17416 2 1 153 LYS H    H  24.720  27.900  -3.728 1.00 . B B . 153 LYS H    1 1 
        2  17417 2 1 153 LYS HA   H  25.251  30.692  -3.159 1.00 . B B . 153 LYS HA   1 1 
        2  17418 2 1 153 LYS HB2  H  22.848  30.837  -2.696 1.00 . B B . 153 LYS HB2  1 1 
        2  17419 2 1 153 LYS HB3  H  23.157  30.086  -4.254 1.00 . B B . 153 LYS HB3  1 1 
        2  17420 2 1 153 LYS HD2  H  20.586  29.868  -2.559 1.00 . B B . 153 LYS HD2  1 1 
        2  17421 2 1 153 LYS HD3  H  20.810  29.141  -4.152 1.00 . B B . 153 LYS HD3  1 1 
        2  17422 2 1 153 LYS HE2  H  20.417  26.925  -3.197 1.00 . B B . 153 LYS HE2  1 1 
        2  17423 2 1 153 LYS HE3  H  20.206  27.648  -1.602 1.00 . B B . 153 LYS HE3  1 1 
        2  17424 2 1 153 LYS HG2  H  22.736  27.893  -3.320 1.00 . B B . 153 LYS HG2  1 1 
        2  17425 2 1 153 LYS HG3  H  22.510  28.599  -1.718 1.00 . B B . 153 LYS HG3  1 1 
        2  17426 2 1 153 LYS HZ1  H  18.490  28.142  -3.976 1.00 . B B . 153 LYS HZ1  1 1 
        2  17427 2 1 153 LYS HZ2  H  18.292  28.866  -2.459 1.00 . B B . 153 LYS HZ2  1 1 
        2  17428 2 1 153 LYS HZ3  H  18.079  27.198  -2.633 1.00 . B B . 153 LYS HZ3  1 1 
        2  17429 2 1 153 LYS N    N  25.299  28.657  -3.501 1.00 . B B . 153 LYS N    1 1 
        2  17430 2 1 153 LYS NZ   N  18.634  28.016  -2.954 1.00 . B B . 153 LYS NZ   1 1 
        2  17431 2 1 153 LYS O    O  24.358  30.521  -0.557 1.00 . B B . 153 LYS O    1 1 
        2  17432 2 1 154 THR C    C  26.659  29.567   1.155 1.00 . B B . 154 THR C    1 1 
        2  17433 2 1 154 THR CA   C  25.817  28.446   0.557 1.00 . B B . 154 THR CA   1 1 
        2  17434 2 1 154 THR CB   C  26.519  27.097   0.821 1.00 . B B . 154 THR CB   1 1 
        2  17435 2 1 154 THR CG2  C  27.934  27.102   0.263 1.00 . B B . 154 THR CG2  1 1 
        2  17436 2 1 154 THR H    H  25.979  28.039  -1.514 1.00 . B B . 154 THR H    1 1 
        2  17437 2 1 154 THR HA   H  24.855  28.429   1.048 1.00 . B B . 154 THR HA   1 1 
        2  17438 2 1 154 THR HB   H  25.958  26.314   0.331 1.00 . B B . 154 THR HB   1 1 
        2  17439 2 1 154 THR HG1  H  27.433  26.506   2.465 1.00 . B B . 154 THR HG1  1 1 
        2  17440 2 1 154 THR HG21 H  28.397  26.144   0.445 1.00 . B B . 154 THR HG21 1 1 
        2  17441 2 1 154 THR HG22 H  28.510  27.878   0.745 1.00 . B B . 154 THR HG22 1 1 
        2  17442 2 1 154 THR HG23 H  27.901  27.288  -0.802 1.00 . B B . 154 THR HG23 1 1 
        2  17443 2 1 154 THR N    N  25.593  28.666  -0.868 1.00 . B B . 154 THR N    1 1 
        2  17444 2 1 154 THR O    O  26.673  29.768   2.370 1.00 . B B . 154 THR O    1 1 
        2  17445 2 1 154 THR OG1  O  26.562  26.834   2.228 1.00 . B B . 154 THR OG1  1 1 
        2  17446 2 1 155 ARG C    C  27.385  32.494   1.399 1.00 . B B . 155 ARG C    1 1 
        2  17447 2 1 155 ARG CA   C  28.209  31.398   0.734 1.00 . B B . 155 ARG CA   1 1 
        2  17448 2 1 155 ARG CB   C  28.984  31.978  -0.453 1.00 . B B . 155 ARG CB   1 1 
        2  17449 2 1 155 ARG CD   C  28.911  33.095  -2.701 1.00 . B B . 155 ARG CD   1 1 
        2  17450 2 1 155 ARG CG   C  28.093  32.530  -1.552 1.00 . B B . 155 ARG CG   1 1 
        2  17451 2 1 155 ARG CZ   C  30.682  32.352  -4.237 1.00 . B B . 155 ARG CZ   1 1 
        2  17452 2 1 155 ARG H    H  27.307  30.088  -0.663 1.00 . B B . 155 ARG H    1 1 
        2  17453 2 1 155 ARG HA   H  28.913  31.007   1.453 1.00 . B B . 155 ARG HA   1 1 
        2  17454 2 1 155 ARG HB2  H  29.617  32.779  -0.098 1.00 . B B . 155 ARG HB2  1 1 
        2  17455 2 1 155 ARG HB3  H  29.607  31.203  -0.878 1.00 . B B . 155 ARG HB3  1 1 
        2  17456 2 1 155 ARG HD2  H  28.238  33.498  -3.443 1.00 . B B . 155 ARG HD2  1 1 
        2  17457 2 1 155 ARG HD3  H  29.541  33.886  -2.322 1.00 . B B . 155 ARG HD3  1 1 
        2  17458 2 1 155 ARG HE   H  29.615  31.147  -3.059 1.00 . B B . 155 ARG HE   1 1 
        2  17459 2 1 155 ARG HG2  H  27.468  31.735  -1.928 1.00 . B B . 155 ARG HG2  1 1 
        2  17460 2 1 155 ARG HG3  H  27.474  33.313  -1.142 1.00 . B B . 155 ARG HG3  1 1 
        2  17461 2 1 155 ARG HH11 H  30.357  34.347  -4.223 1.00 . B B . 155 ARG HH11 1 1 
        2  17462 2 1 155 ARG HH12 H  31.595  33.805  -5.304 1.00 . B B . 155 ARG HH12 1 1 
        2  17463 2 1 155 ARG HH21 H  31.248  30.426  -4.478 1.00 . B B . 155 ARG HH21 1 1 
        2  17464 2 1 155 ARG HH22 H  32.102  31.578  -5.449 1.00 . B B . 155 ARG HH22 1 1 
        2  17465 2 1 155 ARG N    N  27.361  30.296   0.293 1.00 . B B . 155 ARG N    1 1 
        2  17466 2 1 155 ARG NE   N  29.752  32.079  -3.329 1.00 . B B . 155 ARG NE   1 1 
        2  17467 2 1 155 ARG NH1  N  30.895  33.605  -4.620 1.00 . B B . 155 ARG NH1  1 1 
        2  17468 2 1 155 ARG NH2  N  31.403  31.371  -4.766 1.00 . B B . 155 ARG NH2  1 1 
        2  17469 2 1 155 ARG O    O  27.917  33.324   2.134 1.00 . B B . 155 ARG O    1 1 
        2  17470 2 1 156 THR C    C  24.381  32.896   2.863 1.00 . B B . 156 THR C    1 1 
        2  17471 2 1 156 THR CA   C  25.182  33.484   1.705 1.00 . B B . 156 THR CA   1 1 
        2  17472 2 1 156 THR CB   C  24.207  34.036   0.647 1.00 . B B . 156 THR CB   1 1 
        2  17473 2 1 156 THR CG2  C  24.966  34.673  -0.506 1.00 . B B . 156 THR CG2  1 1 
        2  17474 2 1 156 THR H    H  25.717  31.803   0.536 1.00 . B B . 156 THR H    1 1 
        2  17475 2 1 156 THR HA   H  25.781  34.302   2.074 1.00 . B B . 156 THR HA   1 1 
        2  17476 2 1 156 THR HB   H  23.586  34.790   1.111 1.00 . B B . 156 THR HB   1 1 
        2  17477 2 1 156 THR HG1  H  23.698  32.695  -0.706 1.00 . B B . 156 THR HG1  1 1 
        2  17478 2 1 156 THR HG21 H  24.265  35.067  -1.225 1.00 . B B . 156 THR HG21 1 1 
        2  17479 2 1 156 THR HG22 H  25.590  33.929  -0.979 1.00 . B B . 156 THR HG22 1 1 
        2  17480 2 1 156 THR HG23 H  25.586  35.474  -0.130 1.00 . B B . 156 THR HG23 1 1 
        2  17481 2 1 156 THR N    N  26.081  32.490   1.132 1.00 . B B . 156 THR N    1 1 
        2  17482 2 1 156 THR O    O  23.837  33.631   3.689 1.00 . B B . 156 THR O    1 1 
        2  17483 2 1 156 THR OG1  O  23.372  32.985   0.151 1.00 . B B . 156 THR OG1  1 1 
        2  17484 2 1 157 GLN C    C  24.442  30.755   5.234 1.00 . B B . 157 GLN C    1 1 
        2  17485 2 1 157 GLN CA   C  23.583  30.883   3.979 1.00 . B B . 157 GLN CA   1 1 
        2  17486 2 1 157 GLN CB   C  23.135  29.497   3.508 1.00 . B B . 157 GLN CB   1 1 
        2  17487 2 1 157 GLN CD   C  21.981  27.325   4.098 1.00 . B B . 157 GLN CD   1 1 
        2  17488 2 1 157 GLN CG   C  22.339  28.727   4.552 1.00 . B B . 157 GLN CG   1 1 
        2  17489 2 1 157 GLN H    H  24.767  31.038   2.230 1.00 . B B . 157 GLN H    1 1 
        2  17490 2 1 157 GLN HA   H  22.710  31.472   4.212 1.00 . B B . 157 GLN HA   1 1 
        2  17491 2 1 157 GLN HB2  H  22.520  29.608   2.628 1.00 . B B . 157 GLN HB2  1 1 
        2  17492 2 1 157 GLN HB3  H  24.009  28.916   3.254 1.00 . B B . 157 GLN HB3  1 1 
        2  17493 2 1 157 GLN HE21 H  23.672  26.619   4.869 1.00 . B B . 157 GLN HE21 1 1 
        2  17494 2 1 157 GLN HE22 H  22.651  25.453   4.104 1.00 . B B . 157 GLN HE22 1 1 
        2  17495 2 1 157 GLN HG2  H  22.926  28.656   5.455 1.00 . B B . 157 GLN HG2  1 1 
        2  17496 2 1 157 GLN HG3  H  21.425  29.267   4.758 1.00 . B B . 157 GLN HG3  1 1 
        2  17497 2 1 157 GLN N    N  24.314  31.569   2.918 1.00 . B B . 157 GLN N    1 1 
        2  17498 2 1 157 GLN NE2  N  22.857  26.369   4.386 1.00 . B B . 157 GLN NE2  1 1 
        2  17499 2 1 157 GLN O    O  24.179  31.406   6.245 1.00 . B B . 157 GLN O    1 1 
        2  17500 2 1 157 GLN OE1  O  20.930  27.104   3.495 1.00 . B B . 157 GLN OE1  1 1 
        2  17501 2 1 158 SER C    C  27.673  29.051   5.827 1.00 . B B . 158 SER C    1 1 
        2  17502 2 1 158 SER CA   C  26.369  29.695   6.288 1.00 . B B . 158 SER CA   1 1 
        2  17503 2 1 158 SER CB   C  25.697  28.816   7.345 1.00 . B B . 158 SER CB   1 1 
        2  17504 2 1 158 SER H    H  25.621  29.419   4.326 1.00 . B B . 158 SER H    1 1 
        2  17505 2 1 158 SER HA   H  26.591  30.658   6.723 1.00 . B B . 158 SER HA   1 1 
        2  17506 2 1 158 SER HB2  H  24.766  29.271   7.652 1.00 . B B . 158 SER HB2  1 1 
        2  17507 2 1 158 SER HB3  H  25.498  27.840   6.925 1.00 . B B . 158 SER HB3  1 1 
        2  17508 2 1 158 SER HG   H  26.290  29.320   9.143 1.00 . B B . 158 SER HG   1 1 
        2  17509 2 1 158 SER N    N  25.467  29.910   5.159 1.00 . B B . 158 SER N    1 1 
        2  17510 2 1 158 SER O    O  27.683  27.903   5.381 1.00 . B B . 158 SER O    1 1 
        2  17511 2 1 158 SER OG   O  26.525  28.661   8.484 1.00 . B B . 158 SER OG   1 1 
        2  17512 2 1 159 SER C    C  30.665  28.360   6.580 1.00 . B B . 159 SER C    1 1 
        2  17513 2 1 159 SER CA   C  30.079  29.298   5.528 1.00 . B B . 159 SER CA   1 1 
        2  17514 2 1 159 SER CB   C  31.037  30.464   5.277 1.00 . B B . 159 SER CB   1 1 
        2  17515 2 1 159 SER H    H  28.695  30.705   6.294 1.00 . B B . 159 SER H    1 1 
        2  17516 2 1 159 SER HA   H  29.950  28.748   4.607 1.00 . B B . 159 SER HA   1 1 
        2  17517 2 1 159 SER HB2  H  32.011  30.077   5.014 1.00 . B B . 159 SER HB2  1 1 
        2  17518 2 1 159 SER HB3  H  30.661  31.068   4.463 1.00 . B B . 159 SER HB3  1 1 
        2  17519 2 1 159 SER HG   H  30.694  32.101   6.294 1.00 . B B . 159 SER HG   1 1 
        2  17520 2 1 159 SER N    N  28.770  29.797   5.934 1.00 . B B . 159 SER N    1 1 
        2  17521 2 1 159 SER O    O  31.428  27.450   6.257 1.00 . B B . 159 SER O    1 1 
        2  17522 2 1 159 SER OG   O  31.166  31.276   6.428 1.00 . B B . 159 SER OG   1 1 
        2  17523 2 1 160 GLU C    C  30.251  26.349   8.852 1.00 . B B . 160 GLU C    1 1 
        2  17524 2 1 160 GLU CA   C  30.806  27.768   8.939 1.00 . B B . 160 GLU CA   1 1 
        2  17525 2 1 160 GLU CB   C  30.430  28.393  10.284 1.00 . B B . 160 GLU CB   1 1 
        2  17526 2 1 160 GLU CD   C  32.443  27.466  11.503 1.00 . B B . 160 GLU CD   1 1 
        2  17527 2 1 160 GLU CG   C  30.934  27.608  11.488 1.00 . B B . 160 GLU CG   1 1 
        2  17528 2 1 160 GLU H    H  29.698  29.332   8.036 1.00 . B B . 160 GLU H    1 1 
        2  17529 2 1 160 GLU HA   H  31.882  27.725   8.860 1.00 . B B . 160 GLU HA   1 1 
        2  17530 2 1 160 GLU HB2  H  30.846  29.389  10.332 1.00 . B B . 160 GLU HB2  1 1 
        2  17531 2 1 160 GLU HB3  H  29.354  28.459  10.349 1.00 . B B . 160 GLU HB3  1 1 
        2  17532 2 1 160 GLU HE2  H  34.070  28.245  11.957 1.00 . B B . 160 GLU HE2  1 1 
        2  17533 2 1 160 GLU HG2  H  30.626  28.119  12.387 1.00 . B B . 160 GLU HG2  1 1 
        2  17534 2 1 160 GLU HG3  H  30.493  26.622  11.467 1.00 . B B . 160 GLU HG3  1 1 
        2  17535 2 1 160 GLU N    N  30.309  28.592   7.841 1.00 . B B . 160 GLU N    1 1 
        2  17536 2 1 160 GLU O    O  31.004  25.377   8.856 1.00 . B B . 160 GLU O    1 1 
        2  17537 2 1 160 GLU OE1  O  32.946  26.420  11.043 1.00 . B B . 160 GLU OE1  1 1 
        2  17538 2 1 160 GLU OE2  O  33.123  28.401  11.978 1.00 . B B . 160 GLU OE2  1 1 
        2  17539 2 1 161 LEU C    C  28.696  24.204   7.423 1.00 . B B . 161 LEU C    1 1 
        2  17540 2 1 161 LEU CA   C  28.272  24.943   8.688 1.00 . B B . 161 LEU CA   1 1 
        2  17541 2 1 161 LEU CB   C  26.751  25.112   8.710 1.00 . B B . 161 LEU CB   1 1 
        2  17542 2 1 161 LEU CD1  C  26.278  22.954   9.902 1.00 . B B . 161 LEU CD1  1 1 
        2  17543 2 1 161 LEU CD2  C  24.460  24.099   8.623 1.00 . B B . 161 LEU CD2  1 1 
        2  17544 2 1 161 LEU CG   C  25.951  23.806   8.685 1.00 . B B . 161 LEU CG   1 1 
        2  17545 2 1 161 LEU H    H  28.381  27.054   8.775 1.00 . B B . 161 LEU H    1 1 
        2  17546 2 1 161 LEU HA   H  28.574  24.363   9.547 1.00 . B B . 161 LEU HA   1 1 
        2  17547 2 1 161 LEU HB2  H  26.485  25.657   9.604 1.00 . B B . 161 LEU HB2  1 1 
        2  17548 2 1 161 LEU HB3  H  26.463  25.701   7.852 1.00 . B B . 161 LEU HB3  1 1 
        2  17549 2 1 161 LEU HD11 H  25.715  22.033   9.859 1.00 . B B . 161 LEU HD11 1 1 
        2  17550 2 1 161 LEU HD12 H  26.018  23.495  10.800 1.00 . B B . 161 LEU HD12 1 1 
        2  17551 2 1 161 LEU HD13 H  27.336  22.729   9.910 1.00 . B B . 161 LEU HD13 1 1 
        2  17552 2 1 161 LEU HD21 H  24.238  24.647   7.718 1.00 . B B . 161 LEU HD21 1 1 
        2  17553 2 1 161 LEU HD22 H  24.174  24.690   9.480 1.00 . B B . 161 LEU HD22 1 1 
        2  17554 2 1 161 LEU HD23 H  23.910  23.171   8.626 1.00 . B B . 161 LEU HD23 1 1 
        2  17555 2 1 161 LEU HG   H  26.220  23.244   7.803 1.00 . B B . 161 LEU HG   1 1 
        2  17556 2 1 161 LEU N    N  28.929  26.241   8.775 1.00 . B B . 161 LEU N    1 1 
        2  17557 2 1 161 LEU O    O  28.813  22.976   7.417 1.00 . B B . 161 LEU O    1 1 
        2  17558 2 1 162 ALA C    C  30.769  23.842   5.167 1.00 . B B . 162 ALA C    1 1 
        2  17559 2 1 162 ALA CA   C  29.343  24.376   5.083 1.00 . B B . 162 ALA CA   1 1 
        2  17560 2 1 162 ALA CB   C  29.222  25.403   3.968 1.00 . B B . 162 ALA CB   1 1 
        2  17561 2 1 162 ALA H    H  28.818  25.929   6.420 1.00 . B B . 162 ALA H    1 1 
        2  17562 2 1 162 ALA HA   H  28.676  23.556   4.858 1.00 . B B . 162 ALA HA   1 1 
        2  17563 2 1 162 ALA HB1  H  28.214  25.791   3.941 1.00 . B B . 162 ALA HB1  1 1 
        2  17564 2 1 162 ALA HB2  H  29.454  24.937   3.021 1.00 . B B . 162 ALA HB2  1 1 
        2  17565 2 1 162 ALA HB3  H  29.914  26.213   4.150 1.00 . B B . 162 ALA HB3  1 1 
        2  17566 2 1 162 ALA N    N  28.928  24.957   6.353 1.00 . B B . 162 ALA N    1 1 
        2  17567 2 1 162 ALA O    O  31.136  22.906   4.456 1.00 . B B . 162 ALA O    1 1 
        2  17568 2 1 163 ASN C    C  33.028  22.651   6.875 1.00 . B B . 163 ASN C    1 1 
        2  17569 2 1 163 ASN CA   C  32.955  24.029   6.229 1.00 . B B . 163 ASN CA   1 1 
        2  17570 2 1 163 ASN CB   C  33.705  25.047   7.090 1.00 . B B . 163 ASN CB   1 1 
        2  17571 2 1 163 ASN CG   C  35.105  24.587   7.440 1.00 . B B . 163 ASN CG   1 1 
        2  17572 2 1 163 ASN H    H  31.217  25.185   6.579 1.00 . B B . 163 ASN H    1 1 
        2  17573 2 1 163 ASN HA   H  33.419  23.983   5.255 1.00 . B B . 163 ASN HA   1 1 
        2  17574 2 1 163 ASN HB2  H  33.775  25.982   6.553 1.00 . B B . 163 ASN HB2  1 1 
        2  17575 2 1 163 ASN HB3  H  33.156  25.205   8.007 1.00 . B B . 163 ASN HB3  1 1 
        2  17576 2 1 163 ASN HD21 H  34.437  23.748   9.115 1.00 . B B . 163 ASN HD21 1 1 
        2  17577 2 1 163 ASN HD22 H  36.134  23.599   8.825 1.00 . B B . 163 ASN HD22 1 1 
        2  17578 2 1 163 ASN N    N  31.567  24.444   6.044 1.00 . B B . 163 ASN N    1 1 
        2  17579 2 1 163 ASN ND2  N  35.239  23.909   8.574 1.00 . B B . 163 ASN ND2  1 1 
        2  17580 2 1 163 ASN O    O  33.748  21.771   6.404 1.00 . B B . 163 ASN O    1 1 
        2  17581 2 1 163 ASN OD1  O  36.058  24.837   6.700 1.00 . B B . 163 ASN OD1  1 1 
        2  17582 2 1 164 LEU C    C  31.753  20.084   7.769 1.00 . B B . 164 LEU C    1 1 
        2  17583 2 1 164 LEU CA   C  32.255  21.201   8.671 1.00 . B B . 164 LEU CA   1 1 
        2  17584 2 1 164 LEU CB   C  31.361  21.306   9.908 1.00 . B B . 164 LEU CB   1 1 
        2  17585 2 1 164 LEU CD1  C  30.674  22.523  11.988 1.00 . B B . 164 LEU CD1  1 1 
        2  17586 2 1 164 LEU CD2  C  33.068  22.539  11.269 1.00 . B B . 164 LEU CD2  1 1 
        2  17587 2 1 164 LEU CG   C  31.621  22.522  10.799 1.00 . B B . 164 LEU CG   1 1 
        2  17588 2 1 164 LEU H    H  31.725  23.214   8.284 1.00 . B B . 164 LEU H    1 1 
        2  17589 2 1 164 LEU HA   H  33.264  20.974   8.983 1.00 . B B . 164 LEU HA   1 1 
        2  17590 2 1 164 LEU HB2  H  30.333  21.341   9.578 1.00 . B B . 164 LEU HB2  1 1 
        2  17591 2 1 164 LEU HB3  H  31.499  20.414  10.502 1.00 . B B . 164 LEU HB3  1 1 
        2  17592 2 1 164 LEU HD11 H  30.838  21.634  12.581 1.00 . B B . 164 LEU HD11 1 1 
        2  17593 2 1 164 LEU HD12 H  29.653  22.535  11.635 1.00 . B B . 164 LEU HD12 1 1 
        2  17594 2 1 164 LEU HD13 H  30.857  23.398  12.594 1.00 . B B . 164 LEU HD13 1 1 
        2  17595 2 1 164 LEU HD21 H  33.723  22.645  10.416 1.00 . B B . 164 LEU HD21 1 1 
        2  17596 2 1 164 LEU HD22 H  33.293  21.616  11.782 1.00 . B B . 164 LEU HD22 1 1 
        2  17597 2 1 164 LEU HD23 H  33.218  23.370  11.942 1.00 . B B . 164 LEU HD23 1 1 
        2  17598 2 1 164 LEU HG   H  31.442  23.422  10.228 1.00 . B B . 164 LEU HG   1 1 
        2  17599 2 1 164 LEU N    N  32.278  22.472   7.956 1.00 . B B . 164 LEU N    1 1 
        2  17600 2 1 164 LEU O    O  32.291  18.978   7.769 1.00 . B B . 164 LEU O    1 1 
        2  17601 2 1 165 TYR C    C  31.033  19.140   4.907 1.00 . B B . 165 TYR C    1 1 
        2  17602 2 1 165 TYR CA   C  30.119  19.413   6.095 1.00 . B B . 165 TYR CA   1 1 
        2  17603 2 1 165 TYR CB   C  28.763  19.918   5.608 1.00 . B B . 165 TYR CB   1 1 
        2  17604 2 1 165 TYR CD1  C  27.384  18.259   4.301 1.00 . B B . 165 TYR CD1  1 1 
        2  17605 2 1 165 TYR CD2  C  27.058  18.389   6.659 1.00 . B B . 165 TYR CD2  1 1 
        2  17606 2 1 165 TYR CE1  C  26.425  17.268   4.221 1.00 . B B . 165 TYR CE1  1 1 
        2  17607 2 1 165 TYR CE2  C  26.099  17.399   6.586 1.00 . B B . 165 TYR CE2  1 1 
        2  17608 2 1 165 TYR CG   C  27.715  18.836   5.521 1.00 . B B . 165 TYR CG   1 1 
        2  17609 2 1 165 TYR CZ   C  25.786  16.840   5.364 1.00 . B B . 165 TYR CZ   1 1 
        2  17610 2 1 165 TYR H    H  30.335  21.289   7.045 1.00 . B B . 165 TYR H    1 1 
        2  17611 2 1 165 TYR HA   H  29.976  18.495   6.644 1.00 . B B . 165 TYR HA   1 1 
        2  17612 2 1 165 TYR HB2  H  28.402  20.676   6.287 1.00 . B B . 165 TYR HB2  1 1 
        2  17613 2 1 165 TYR HB3  H  28.880  20.349   4.623 1.00 . B B . 165 TYR HB3  1 1 
        2  17614 2 1 165 TYR HD1  H  27.888  18.596   3.408 1.00 . B B . 165 TYR HD1  1 1 
        2  17615 2 1 165 TYR HD2  H  27.305  18.829   7.614 1.00 . B B . 165 TYR HD2  1 1 
        2  17616 2 1 165 TYR HE1  H  26.181  16.830   3.262 1.00 . B B . 165 TYR HE1  1 1 
        2  17617 2 1 165 TYR HE2  H  25.599  17.064   7.482 1.00 . B B . 165 TYR HE2  1 1 
        2  17618 2 1 165 TYR HH   H  25.169  15.119   4.772 1.00 . B B . 165 TYR HH   1 1 
        2  17619 2 1 165 TYR N    N  30.714  20.387   7.001 1.00 . B B . 165 TYR N    1 1 
        2  17620 2 1 165 TYR O    O  30.947  18.085   4.278 1.00 . B B . 165 TYR O    1 1 
        2  17621 2 1 165 TYR OH   O  24.830  15.854   5.287 1.00 . B B . 165 TYR OH   1 1 
        2  17622 2 1 166 ASP C    C  33.792  18.786   3.709 1.00 . B B . 166 ASP C    1 1 
        2  17623 2 1 166 ASP CA   C  32.836  19.953   3.489 1.00 . B B . 166 ASP CA   1 1 
        2  17624 2 1 166 ASP CB   C  33.630  21.247   3.300 1.00 . B B . 166 ASP CB   1 1 
        2  17625 2 1 166 ASP CG   C  34.610  21.160   2.148 1.00 . B B . 166 ASP CG   1 1 
        2  17626 2 1 166 ASP H    H  31.929  20.910   5.147 1.00 . B B . 166 ASP H    1 1 
        2  17627 2 1 166 ASP HA   H  32.256  19.766   2.599 1.00 . B B . 166 ASP HA   1 1 
        2  17628 2 1 166 ASP HB2  H  32.944  22.059   3.103 1.00 . B B . 166 ASP HB2  1 1 
        2  17629 2 1 166 ASP HB3  H  34.182  21.458   4.204 1.00 . B B . 166 ASP HB3  1 1 
        2  17630 2 1 166 ASP HD2  H  36.368  20.853   1.627 1.00 . B B . 166 ASP HD2  1 1 
        2  17631 2 1 166 ASP N    N  31.908  20.092   4.606 1.00 . B B . 166 ASP N    1 1 
        2  17632 2 1 166 ASP O    O  33.893  17.889   2.872 1.00 . B B . 166 ASP O    1 1 
        2  17633 2 1 166 ASP OD1  O  34.187  21.359   0.990 1.00 . B B . 166 ASP OD1  1 1 
        2  17634 2 1 166 ASP OD2  O  35.803  20.893   2.403 1.00 . B B . 166 ASP OD2  1 1 
        2  17635 2 1 167 LYS C    C  34.734  16.493   5.678 1.00 . B B . 167 LYS C    1 1 
        2  17636 2 1 167 LYS CA   C  35.443  17.744   5.167 1.00 . B B . 167 LYS CA   1 1 
        2  17637 2 1 167 LYS CB   C  36.449  18.233   6.214 1.00 . B B . 167 LYS CB   1 1 
        2  17638 2 1 167 LYS CD   C  36.786  20.639   5.550 1.00 . B B . 167 LYS CD   1 1 
        2  17639 2 1 167 LYS CE   C  37.807  21.703   5.176 1.00 . B B . 167 LYS CE   1 1 
        2  17640 2 1 167 LYS CG   C  37.433  19.271   5.693 1.00 . B B . 167 LYS CG   1 1 
        2  17641 2 1 167 LYS H    H  34.361  19.538   5.474 1.00 . B B . 167 LYS H    1 1 
        2  17642 2 1 167 LYS HA   H  35.978  17.493   4.262 1.00 . B B . 167 LYS HA   1 1 
        2  17643 2 1 167 LYS HB2  H  35.905  18.669   7.039 1.00 . B B . 167 LYS HB2  1 1 
        2  17644 2 1 167 LYS HB3  H  37.013  17.384   6.577 1.00 . B B . 167 LYS HB3  1 1 
        2  17645 2 1 167 LYS HD2  H  36.032  20.593   4.778 1.00 . B B . 167 LYS HD2  1 1 
        2  17646 2 1 167 LYS HD3  H  36.325  20.910   6.488 1.00 . B B . 167 LYS HD3  1 1 
        2  17647 2 1 167 LYS HE2  H  37.305  22.657   5.102 1.00 . B B . 167 LYS HE2  1 1 
        2  17648 2 1 167 LYS HE3  H  38.557  21.752   5.952 1.00 . B B . 167 LYS HE3  1 1 
        2  17649 2 1 167 LYS HG2  H  38.260  19.346   6.383 1.00 . B B . 167 LYS HG2  1 1 
        2  17650 2 1 167 LYS HG3  H  37.796  18.953   4.727 1.00 . B B . 167 LYS HG3  1 1 
        2  17651 2 1 167 LYS HZ1  H  37.769  21.384   3.111 1.00 . B B . 167 LYS HZ1  1 1 
        2  17652 2 1 167 LYS HZ2  H  38.946  20.480   3.923 1.00 . B B . 167 LYS HZ2  1 1 
        2  17653 2 1 167 LYS HZ3  H  39.181  22.135   3.664 1.00 . B B . 167 LYS HZ3  1 1 
        2  17654 2 1 167 LYS N    N  34.490  18.800   4.841 1.00 . B B . 167 LYS N    1 1 
        2  17655 2 1 167 LYS NZ   N  38.472  21.404   3.879 1.00 . B B . 167 LYS NZ   1 1 
        2  17656 2 1 167 LYS O    O  35.267  15.387   5.584 1.00 . B B . 167 LYS O    1 1 
        2  17657 2 1 168 LEU C    C  32.284  14.627   5.626 1.00 . B B . 168 LEU C    1 1 
        2  17658 2 1 168 LEU CA   C  32.757  15.554   6.744 1.00 . B B . 168 LEU CA   1 1 
        2  17659 2 1 168 LEU CB   C  31.551  16.067   7.533 1.00 . B B . 168 LEU CB   1 1 
        2  17660 2 1 168 LEU CD1  C  31.533  14.372   9.381 1.00 . B B . 168 LEU CD1  1 1 
        2  17661 2 1 168 LEU CD2  C  29.427  15.569   8.767 1.00 . B B . 168 LEU CD2  1 1 
        2  17662 2 1 168 LEU CG   C  30.732  14.989   8.246 1.00 . B B . 168 LEU CG   1 1 
        2  17663 2 1 168 LEU H    H  33.157  17.576   6.257 1.00 . B B . 168 LEU H    1 1 
        2  17664 2 1 168 LEU HA   H  33.398  14.994   7.408 1.00 . B B . 168 LEU HA   1 1 
        2  17665 2 1 168 LEU HB2  H  31.908  16.767   8.277 1.00 . B B . 168 LEU HB2  1 1 
        2  17666 2 1 168 LEU HB3  H  30.899  16.593   6.853 1.00 . B B . 168 LEU HB3  1 1 
        2  17667 2 1 168 LEU HD11 H  30.941  13.610   9.866 1.00 . B B . 168 LEU HD11 1 1 
        2  17668 2 1 168 LEU HD12 H  31.791  15.139  10.096 1.00 . B B . 168 LEU HD12 1 1 
        2  17669 2 1 168 LEU HD13 H  32.436  13.928   8.987 1.00 . B B . 168 LEU HD13 1 1 
        2  17670 2 1 168 LEU HD21 H  28.866  15.991   7.944 1.00 . B B . 168 LEU HD21 1 1 
        2  17671 2 1 168 LEU HD22 H  29.640  16.340   9.492 1.00 . B B . 168 LEU HD22 1 1 
        2  17672 2 1 168 LEU HD23 H  28.846  14.787   9.235 1.00 . B B . 168 LEU HD23 1 1 
        2  17673 2 1 168 LEU HG   H  30.492  14.204   7.541 1.00 . B B . 168 LEU HG   1 1 
        2  17674 2 1 168 LEU N    N  33.532  16.672   6.214 1.00 . B B . 168 LEU N    1 1 
        2  17675 2 1 168 LEU O    O  32.356  13.405   5.751 1.00 . B B . 168 LEU O    1 1 
        2  17676 2 1 169 VAL C    C  32.456  13.847   2.593 1.00 . B B . 169 VAL C    1 1 
        2  17677 2 1 169 VAL CA   C  31.307  14.441   3.404 1.00 . B B . 169 VAL CA   1 1 
        2  17678 2 1 169 VAL CB   C  30.423  15.301   2.478 1.00 . B B . 169 VAL CB   1 1 
        2  17679 2 1 169 VAL CG1  C  31.249  16.376   1.787 1.00 . B B . 169 VAL CG1  1 1 
        2  17680 2 1 169 VAL CG2  C  29.706  14.429   1.459 1.00 . B B . 169 VAL CG2  1 1 
        2  17681 2 1 169 VAL H    H  31.777  16.196   4.494 1.00 . B B . 169 VAL H    1 1 
        2  17682 2 1 169 VAL HA   H  30.703  13.634   3.794 1.00 . B B . 169 VAL HA   1 1 
        2  17683 2 1 169 VAL HB   H  29.677  15.793   3.085 1.00 . B B . 169 VAL HB   1 1 
        2  17684 2 1 169 VAL HG11 H  31.784  16.951   2.527 1.00 . B B . 169 VAL HG11 1 1 
        2  17685 2 1 169 VAL HG12 H  30.596  17.030   1.228 1.00 . B B . 169 VAL HG12 1 1 
        2  17686 2 1 169 VAL HG13 H  31.954  15.910   1.114 1.00 . B B . 169 VAL HG13 1 1 
        2  17687 2 1 169 VAL HG21 H  29.128  13.674   1.974 1.00 . B B . 169 VAL HG21 1 1 
        2  17688 2 1 169 VAL HG22 H  30.433  13.951   0.817 1.00 . B B . 169 VAL HG22 1 1 
        2  17689 2 1 169 VAL HG23 H  29.046  15.041   0.862 1.00 . B B . 169 VAL HG23 1 1 
        2  17690 2 1 169 VAL N    N  31.802  15.218   4.536 1.00 . B B . 169 VAL N    1 1 
        2  17691 2 1 169 VAL O    O  32.280  12.855   1.884 1.00 . B B . 169 VAL O    1 1 
        2  17692 2 1 170 THR C    C  35.197  12.564   2.400 1.00 . B B . 170 THR C    1 1 
        2  17693 2 1 170 THR CA   C  34.811  13.981   1.983 1.00 . B B . 170 THR CA   1 1 
        2  17694 2 1 170 THR CB   C  36.016  14.914   2.207 1.00 . B B . 170 THR CB   1 1 
        2  17695 2 1 170 THR CG2  C  37.279  14.327   1.593 1.00 . B B . 170 THR CG2  1 1 
        2  17696 2 1 170 THR H    H  33.716  15.232   3.294 1.00 . B B . 170 THR H    1 1 
        2  17697 2 1 170 THR HA   H  34.573  13.982   0.929 1.00 . B B . 170 THR HA   1 1 
        2  17698 2 1 170 THR HB   H  36.170  15.026   3.270 1.00 . B B . 170 THR HB   1 1 
        2  17699 2 1 170 THR HG1  H  34.810  16.295   1.478 1.00 . B B . 170 THR HG1  1 1 
        2  17700 2 1 170 THR HG21 H  38.090  15.034   1.691 1.00 . B B . 170 THR HG21 1 1 
        2  17701 2 1 170 THR HG22 H  37.110  14.118   0.547 1.00 . B B . 170 THR HG22 1 1 
        2  17702 2 1 170 THR HG23 H  37.538  13.411   2.105 1.00 . B B . 170 THR HG23 1 1 
        2  17703 2 1 170 THR N    N  33.636  14.450   2.709 1.00 . B B . 170 THR N    1 1 
        2  17704 2 1 170 THR O    O  35.236  11.654   1.573 1.00 . B B . 170 THR O    1 1 
        2  17705 2 1 170 THR OG1  O  35.754  16.198   1.634 1.00 . B B . 170 THR OG1  1 1 
        2  17706 2 1 171 TYR C    C  34.718  10.085   4.098 1.00 . B B . 171 TYR C    1 1 
        2  17707 2 1 171 TYR CA   C  35.865  11.078   4.207 1.00 . B B . 171 TYR CA   1 1 
        2  17708 2 1 171 TYR CB   C  36.324  11.198   5.663 1.00 . B B . 171 TYR CB   1 1 
        2  17709 2 1 171 TYR CD1  C  37.748  13.199   6.239 1.00 . B B . 171 TYR CD1  1 1 
        2  17710 2 1 171 TYR CD2  C  38.845  11.203   5.536 1.00 . B B . 171 TYR CD2  1 1 
        2  17711 2 1 171 TYR CE1  C  38.973  13.827   6.377 1.00 . B B . 171 TYR CE1  1 1 
        2  17712 2 1 171 TYR CE2  C  40.072  11.822   5.673 1.00 . B B . 171 TYR CE2  1 1 
        2  17713 2 1 171 TYR CG   C  37.665  11.880   5.816 1.00 . B B . 171 TYR CG   1 1 
        2  17714 2 1 171 TYR CZ   C  40.131  13.132   6.093 1.00 . B B . 171 TYR CZ   1 1 
        2  17715 2 1 171 TYR H    H  35.420  13.147   4.301 1.00 . B B . 171 TYR H    1 1 
        2  17716 2 1 171 TYR HA   H  36.691  10.721   3.611 1.00 . B B . 171 TYR HA   1 1 
        2  17717 2 1 171 TYR HB2  H  35.596  11.770   6.217 1.00 . B B . 171 TYR HB2  1 1 
        2  17718 2 1 171 TYR HB3  H  36.401  10.209   6.090 1.00 . B B . 171 TYR HB3  1 1 
        2  17719 2 1 171 TYR HD1  H  36.842  13.739   6.461 1.00 . B B . 171 TYR HD1  1 1 
        2  17720 2 1 171 TYR HD2  H  38.794  10.176   5.204 1.00 . B B . 171 TYR HD2  1 1 
        2  17721 2 1 171 TYR HE1  H  39.019  14.853   6.708 1.00 . B B . 171 TYR HE1  1 1 
        2  17722 2 1 171 TYR HE2  H  40.979  11.278   5.450 1.00 . B B . 171 TYR HE2  1 1 
        2  17723 2 1 171 TYR HH   H  41.890  13.575   5.457 1.00 . B B . 171 TYR HH   1 1 
        2  17724 2 1 171 TYR N    N  35.476  12.384   3.688 1.00 . B B . 171 TYR N    1 1 
        2  17725 2 1 171 TYR O    O  34.934   8.896   3.860 1.00 . B B . 171 TYR O    1 1 
        2  17726 2 1 171 TYR OH   O  41.350  13.755   6.230 1.00 . B B . 171 TYR OH   1 1 
        2  17727 2 1 172 PHE C    C  32.205   9.061   2.829 1.00 . B B . 172 PHE C    1 1 
        2  17728 2 1 172 PHE CA   C  32.310   9.732   4.196 1.00 . B B . 172 PHE CA   1 1 
        2  17729 2 1 172 PHE CB   C  31.054  10.560   4.471 1.00 . B B . 172 PHE CB   1 1 
        2  17730 2 1 172 PHE CD1  C  28.977  10.033   3.168 1.00 . B B . 172 PHE CD1  1 1 
        2  17731 2 1 172 PHE CD2  C  29.370   8.845   5.198 1.00 . B B . 172 PHE CD2  1 1 
        2  17732 2 1 172 PHE CE1  C  27.798   9.334   2.983 1.00 . B B . 172 PHE CE1  1 1 
        2  17733 2 1 172 PHE CE2  C  28.192   8.143   5.018 1.00 . B B . 172 PHE CE2  1 1 
        2  17734 2 1 172 PHE CG   C  29.773   9.798   4.276 1.00 . B B . 172 PHE CG   1 1 
        2  17735 2 1 172 PHE CZ   C  27.406   8.388   3.910 1.00 . B B . 172 PHE CZ   1 1 
        2  17736 2 1 172 PHE H    H  33.389  11.530   4.465 1.00 . B B . 172 PHE H    1 1 
        2  17737 2 1 172 PHE HA   H  32.399   8.966   4.952 1.00 . B B . 172 PHE HA   1 1 
        2  17738 2 1 172 PHE HB2  H  31.079  10.907   5.494 1.00 . B B . 172 PHE HB2  1 1 
        2  17739 2 1 172 PHE HB3  H  31.040  11.412   3.808 1.00 . B B . 172 PHE HB3  1 1 
        2  17740 2 1 172 PHE HD1  H  29.281  10.773   2.443 1.00 . B B . 172 PHE HD1  1 1 
        2  17741 2 1 172 PHE HD2  H  29.984   8.654   6.066 1.00 . B B . 172 PHE HD2  1 1 
        2  17742 2 1 172 PHE HE1  H  27.185   9.528   2.115 1.00 . B B . 172 PHE HE1  1 1 
        2  17743 2 1 172 PHE HE2  H  27.889   7.403   5.744 1.00 . B B . 172 PHE HE2  1 1 
        2  17744 2 1 172 PHE HZ   H  26.486   7.841   3.767 1.00 . B B . 172 PHE HZ   1 1 
        2  17745 2 1 172 PHE N    N  33.496  10.577   4.275 1.00 . B B . 172 PHE N    1 1 
        2  17746 2 1 172 PHE O    O  31.774   7.912   2.722 1.00 . B B . 172 PHE O    1 1 
        2  17747 2 1 173 THR C    C  33.584   8.159   0.220 1.00 . B B . 173 THR C    1 1 
        2  17748 2 1 173 THR CA   C  32.548   9.261   0.427 1.00 . B B . 173 THR CA   1 1 
        2  17749 2 1 173 THR CB   C  32.782  10.371  -0.614 1.00 . B B . 173 THR CB   1 1 
        2  17750 2 1 173 THR CG2  C  32.672   9.820  -2.030 1.00 . B B . 173 THR CG2  1 1 
        2  17751 2 1 173 THR H    H  32.941  10.692   1.935 1.00 . B B . 173 THR H    1 1 
        2  17752 2 1 173 THR HA   H  31.563   8.847   0.267 1.00 . B B . 173 THR HA   1 1 
        2  17753 2 1 173 THR HB   H  33.776  10.770  -0.477 1.00 . B B . 173 THR HB   1 1 
        2  17754 2 1 173 THR HG1  H  31.121  11.328  -1.077 1.00 . B B . 173 THR HG1  1 1 
        2  17755 2 1 173 THR HG21 H  33.415   9.051  -2.176 1.00 . B B . 173 THR HG21 1 1 
        2  17756 2 1 173 THR HG22 H  32.833  10.617  -2.740 1.00 . B B . 173 THR HG22 1 1 
        2  17757 2 1 173 THR HG23 H  31.685   9.401  -2.178 1.00 . B B . 173 THR HG23 1 1 
        2  17758 2 1 173 THR N    N  32.603   9.784   1.786 1.00 . B B . 173 THR N    1 1 
        2  17759 2 1 173 THR O    O  33.301   7.145  -0.415 1.00 . B B . 173 THR O    1 1 
        2  17760 2 1 173 THR OG1  O  31.827  11.423  -0.434 1.00 . B B . 173 THR OG1  1 1 
        2  17761 2 1 174 VAL C    C  35.485   6.047   1.232 1.00 . B B . 174 VAL C    1 1 
        2  17762 2 1 174 VAL CA   C  35.866   7.397   0.628 1.00 . B B . 174 VAL CA   1 1 
        2  17763 2 1 174 VAL CB   C  37.157   7.907   1.303 1.00 . B B . 174 VAL CB   1 1 
        2  17764 2 1 174 VAL CG1  C  38.265   6.870   1.205 1.00 . B B . 174 VAL CG1  1 1 
        2  17765 2 1 174 VAL CG2  C  37.601   9.224   0.683 1.00 . B B . 174 VAL CG2  1 1 
        2  17766 2 1 174 VAL H    H  34.941   9.194   1.261 1.00 . B B . 174 VAL H    1 1 
        2  17767 2 1 174 VAL HA   H  36.065   7.264  -0.425 1.00 . B B . 174 VAL HA   1 1 
        2  17768 2 1 174 VAL HB   H  36.950   8.078   2.348 1.00 . B B . 174 VAL HB   1 1 
        2  17769 2 1 174 VAL HG11 H  39.189   7.293   1.571 1.00 . B B . 174 VAL HG11 1 1 
        2  17770 2 1 174 VAL HG12 H  38.391   6.572   0.173 1.00 . B B . 174 VAL HG12 1 1 
        2  17771 2 1 174 VAL HG13 H  38.005   6.007   1.798 1.00 . B B . 174 VAL HG13 1 1 
        2  17772 2 1 174 VAL HG21 H  36.836   9.970   0.836 1.00 . B B . 174 VAL HG21 1 1 
        2  17773 2 1 174 VAL HG22 H  37.763   9.087  -0.376 1.00 . B B . 174 VAL HG22 1 1 
        2  17774 2 1 174 VAL HG23 H  38.521   9.549   1.149 1.00 . B B . 174 VAL HG23 1 1 
        2  17775 2 1 174 VAL N    N  34.781   8.367   0.759 1.00 . B B . 174 VAL N    1 1 
        2  17776 2 1 174 VAL O    O  35.852   4.997   0.705 1.00 . B B . 174 VAL O    1 1 
        2  17777 2 1 175 LEU C    C  33.241   4.132   2.222 1.00 . B B . 175 LEU C    1 1 
        2  17778 2 1 175 LEU CA   C  34.329   4.854   3.012 1.00 . B B . 175 LEU CA   1 1 
        2  17779 2 1 175 LEU CB   C  33.819   5.175   4.421 1.00 . B B . 175 LEU CB   1 1 
        2  17780 2 1 175 LEU CD1  C  34.170   6.239   6.662 1.00 . B B . 175 LEU CD1  1 1 
        2  17781 2 1 175 LEU CD2  C  36.091   5.152   5.490 1.00 . B B . 175 LEU CD2  1 1 
        2  17782 2 1 175 LEU CG   C  34.801   5.940   5.312 1.00 . B B . 175 LEU CG   1 1 
        2  17783 2 1 175 LEU H    H  34.486   6.947   2.711 1.00 . B B . 175 LEU H    1 1 
        2  17784 2 1 175 LEU HA   H  35.188   4.207   3.090 1.00 . B B . 175 LEU HA   1 1 
        2  17785 2 1 175 LEU HB2  H  32.917   5.761   4.329 1.00 . B B . 175 LEU HB2  1 1 
        2  17786 2 1 175 LEU HB3  H  33.575   4.244   4.911 1.00 . B B . 175 LEU HB3  1 1 
        2  17787 2 1 175 LEU HD11 H  33.307   6.875   6.523 1.00 . B B . 175 LEU HD11 1 1 
        2  17788 2 1 175 LEU HD12 H  34.889   6.739   7.295 1.00 . B B . 175 LEU HD12 1 1 
        2  17789 2 1 175 LEU HD13 H  33.861   5.316   7.127 1.00 . B B . 175 LEU HD13 1 1 
        2  17790 2 1 175 LEU HD21 H  36.538   4.968   4.524 1.00 . B B . 175 LEU HD21 1 1 
        2  17791 2 1 175 LEU HD22 H  35.874   4.211   5.973 1.00 . B B . 175 LEU HD22 1 1 
        2  17792 2 1 175 LEU HD23 H  36.777   5.720   6.101 1.00 . B B . 175 LEU HD23 1 1 
        2  17793 2 1 175 LEU HG   H  35.045   6.882   4.841 1.00 . B B . 175 LEU HG   1 1 
        2  17794 2 1 175 LEU N    N  34.750   6.079   2.339 1.00 . B B . 175 LEU N    1 1 
        2  17795 2 1 175 LEU O    O  33.389   2.958   1.870 1.00 . B B . 175 LEU O    1 1 
        2  17796 2 1 176 TRP C    C  31.474   3.719  -0.144 1.00 . B B . 176 TRP C    1 1 
        2  17797 2 1 176 TRP CA   C  31.028   4.269   1.203 1.00 . B B . 176 TRP CA   1 1 
        2  17798 2 1 176 TRP CB   C  29.930   5.315   1.006 1.00 . B B . 176 TRP CB   1 1 
        2  17799 2 1 176 TRP CD1  C  27.444   4.973   1.515 1.00 . B B . 176 TRP CD1  1 1 
        2  17800 2 1 176 TRP CD2  C  28.759   4.990   3.327 1.00 . B B . 176 TRP CD2  1 1 
        2  17801 2 1 176 TRP CE2  C  27.425   4.800   3.741 1.00 . B B . 176 TRP CE2  1 1 
        2  17802 2 1 176 TRP CE3  C  29.764   5.036   4.299 1.00 . B B . 176 TRP CE3  1 1 
        2  17803 2 1 176 TRP CG   C  28.748   5.103   1.899 1.00 . B B . 176 TRP CG   1 1 
        2  17804 2 1 176 TRP CH2  C  28.079   4.701   6.009 1.00 . B B . 176 TRP CH2  1 1 
        2  17805 2 1 176 TRP CZ2  C  27.075   4.655   5.081 1.00 . B B . 176 TRP CZ2  1 1 
        2  17806 2 1 176 TRP CZ3  C  29.414   4.891   5.628 1.00 . B B . 176 TRP CZ3  1 1 
        2  17807 2 1 176 TRP H    H  32.095   5.770   2.247 1.00 . B B . 176 TRP H    1 1 
        2  17808 2 1 176 TRP HA   H  30.627   3.455   1.791 1.00 . B B . 176 TRP HA   1 1 
        2  17809 2 1 176 TRP HB2  H  30.334   6.295   1.214 1.00 . B B . 176 TRP HB2  1 1 
        2  17810 2 1 176 TRP HB3  H  29.587   5.279  -0.018 1.00 . B B . 176 TRP HB3  1 1 
        2  17811 2 1 176 TRP HD1  H  27.104   5.014   0.491 1.00 . B B . 176 TRP HD1  1 1 
        2  17812 2 1 176 TRP HE1  H  25.670   4.678   2.601 1.00 . B B . 176 TRP HE1  1 1 
        2  17813 2 1 176 TRP HE3  H  30.799   5.181   4.026 1.00 . B B . 176 TRP HE3  1 1 
        2  17814 2 1 176 TRP HH2  H  27.852   4.594   7.059 1.00 . B B . 176 TRP HH2  1 1 
        2  17815 2 1 176 TRP HZ2  H  26.051   4.508   5.391 1.00 . B B . 176 TRP HZ2  1 1 
        2  17816 2 1 176 TRP HZ3  H  30.177   4.924   6.391 1.00 . B B . 176 TRP HZ3  1 1 
        2  17817 2 1 176 TRP N    N  32.147   4.839   1.945 1.00 . B B . 176 TRP N    1 1 
        2  17818 2 1 176 TRP NE1  N  26.642   4.793   2.618 1.00 . B B . 176 TRP NE1  1 1 
        2  17819 2 1 176 TRP O    O  30.895   2.758  -0.648 1.00 . B B . 176 TRP O    1 1 
        2  17820 2 1 177 ILE C    C  34.077   2.816  -1.819 1.00 . B B . 177 ILE C    1 1 
        2  17821 2 1 177 ILE CA   C  33.012   3.889  -2.018 1.00 . B B . 177 ILE CA   1 1 
        2  17822 2 1 177 ILE CB   C  33.602   5.057  -2.839 1.00 . B B . 177 ILE CB   1 1 
        2  17823 2 1 177 ILE CD1  C  34.100   5.805  -5.226 1.00 . B B . 177 ILE CD1  1 1 
        2  17824 2 1 177 ILE CG1  C  33.760   4.650  -4.305 1.00 . B B . 177 ILE CG1  1 1 
        2  17825 2 1 177 ILE CG2  C  34.942   5.497  -2.260 1.00 . B B . 177 ILE CG2  1 1 
        2  17826 2 1 177 ILE H    H  32.902   5.112  -0.295 1.00 . B B . 177 ILE H    1 1 
        2  17827 2 1 177 ILE HA   H  32.191   3.464  -2.578 1.00 . B B . 177 ILE HA   1 1 
        2  17828 2 1 177 ILE HB   H  32.921   5.892  -2.776 1.00 . B B . 177 ILE HB   1 1 
        2  17829 2 1 177 ILE HG12 H  34.553   3.920  -4.387 1.00 . B B . 177 ILE HG12 1 1 
        2  17830 2 1 177 ILE HG13 H  32.837   4.209  -4.651 1.00 . B B . 177 ILE HG13 1 1 
        2  17831 2 1 177 ILE HG21 H  34.821   5.738  -1.215 1.00 . B B . 177 ILE HG21 1 1 
        2  17832 2 1 177 ILE HG22 H  35.294   6.368  -2.793 1.00 . B B . 177 ILE HG22 1 1 
        2  17833 2 1 177 ILE HG23 H  35.661   4.696  -2.365 1.00 . B B . 177 ILE HG23 1 1 
        2  17834 2 1 177 ILE N    N  32.492   4.338  -0.734 1.00 . B B . 177 ILE N    1 1 
        2  17835 2 1 177 ILE O    O  34.365   2.033  -2.724 1.00 . B B . 177 ILE O    1 1 
        2  17836 2 1 178 GLY C    C  35.210   0.378  -0.480 1.00 . B B . 178 GLY C    1 1 
        2  17837 2 1 178 GLY CA   C  35.678   1.809  -0.306 1.00 . B B . 178 GLY CA   1 1 
        2  17838 2 1 178 GLY H    H  34.368   3.428   0.064 1.00 . B B . 178 GLY H    1 1 
        2  17839 2 1 178 GLY HA2  H  36.525   1.979  -0.953 1.00 . B B . 178 GLY HA2  1 1 
        2  17840 2 1 178 GLY HA3  H  35.990   1.949   0.719 1.00 . B B . 178 GLY HA3  1 1 
        2  17841 2 1 178 GLY N    N  34.648   2.782  -0.618 1.00 . B B . 178 GLY N    1 1 
        2  17842 2 1 178 GLY O    O  35.874  -0.419  -1.142 1.00 . B B . 178 GLY O    1 1 
        2  17843 2 1 179 TYR C    C  33.298  -1.721  -1.449 1.00 . B B . 179 TYR C    1 1 
        2  17844 2 1 179 TYR CA   C  33.527  -1.309   0.015 1.00 . B B . 179 TYR CA   1 1 
        2  17845 2 1 179 TYR CB   C  32.226  -1.450   0.815 1.00 . B B . 179 TYR CB   1 1 
        2  17846 2 1 179 TYR CD1  C  32.435  -2.506   3.098 1.00 . B B . 179 TYR CD1  1 1 
        2  17847 2 1 179 TYR CD2  C  32.562  -0.132   2.939 1.00 . B B . 179 TYR CD2  1 1 
        2  17848 2 1 179 TYR CE1  C  32.598  -2.427   4.470 1.00 . B B . 179 TYR CE1  1 1 
        2  17849 2 1 179 TYR CE2  C  32.727  -0.043   4.309 1.00 . B B . 179 TYR CE2  1 1 
        2  17850 2 1 179 TYR CG   C  32.413  -1.361   2.313 1.00 . B B . 179 TYR CG   1 1 
        2  17851 2 1 179 TYR CZ   C  32.744  -1.193   5.068 1.00 . B B . 179 TYR CZ   1 1 
        2  17852 2 1 179 TYR H    H  33.576   0.722   0.631 1.00 . B B . 179 TYR H    1 1 
        2  17853 2 1 179 TYR HA   H  34.262  -1.976   0.438 1.00 . B B . 179 TYR HA   1 1 
        2  17854 2 1 179 TYR HB2  H  31.545  -0.664   0.526 1.00 . B B . 179 TYR HB2  1 1 
        2  17855 2 1 179 TYR HB3  H  31.776  -2.405   0.593 1.00 . B B . 179 TYR HB3  1 1 
        2  17856 2 1 179 TYR HD1  H  32.322  -3.470   2.627 1.00 . B B . 179 TYR HD1  1 1 
        2  17857 2 1 179 TYR HD2  H  32.547   0.768   2.342 1.00 . B B . 179 TYR HD2  1 1 
        2  17858 2 1 179 TYR HE1  H  32.613  -3.328   5.064 1.00 . B B . 179 TYR HE1  1 1 
        2  17859 2 1 179 TYR HE2  H  32.842   0.921   4.777 1.00 . B B . 179 TYR HE2  1 1 
        2  17860 2 1 179 TYR HH   H  32.379  -0.381   6.772 1.00 . B B . 179 TYR HH   1 1 
        2  17861 2 1 179 TYR N    N  34.065   0.045   0.113 1.00 . B B . 179 TYR N    1 1 
        2  17862 2 1 179 TYR O    O  33.848  -2.724  -1.894 1.00 . B B . 179 TYR O    1 1 
        2  17863 2 1 179 TYR OH   O  32.905  -1.109   6.429 1.00 . B B . 179 TYR OH   1 1 
        2  17864 2 1 180 PRO C    C  33.485  -1.662  -4.404 1.00 . B B . 180 PRO C    1 1 
        2  17865 2 1 180 PRO CA   C  32.223  -1.289  -3.628 1.00 . B B . 180 PRO CA   1 1 
        2  17866 2 1 180 PRO CB   C  31.616  -0.003  -4.183 1.00 . B B . 180 PRO CB   1 1 
        2  17867 2 1 180 PRO CD   C  31.791   0.278  -1.808 1.00 . B B . 180 PRO CD   1 1 
        2  17868 2 1 180 PRO CG   C  30.961   0.642  -3.012 1.00 . B B . 180 PRO CG   1 1 
        2  17869 2 1 180 PRO HA   H  31.504  -2.093  -3.711 1.00 . B B . 180 PRO HA   1 1 
        2  17870 2 1 180 PRO HB2  H  32.398   0.618  -4.594 1.00 . B B . 180 PRO HB2  1 1 
        2  17871 2 1 180 PRO HB3  H  30.898  -0.245  -4.952 1.00 . B B . 180 PRO HB3  1 1 
        2  17872 2 1 180 PRO HD2  H  32.495   1.065  -1.585 1.00 . B B . 180 PRO HD2  1 1 
        2  17873 2 1 180 PRO HD3  H  31.154   0.090  -0.958 1.00 . B B . 180 PRO HD3  1 1 
        2  17874 2 1 180 PRO HG2  H  30.945   1.713  -3.145 1.00 . B B . 180 PRO HG2  1 1 
        2  17875 2 1 180 PRO HG3  H  29.956   0.262  -2.900 1.00 . B B . 180 PRO HG3  1 1 
        2  17876 2 1 180 PRO N    N  32.494  -0.956  -2.223 1.00 . B B . 180 PRO N    1 1 
        2  17877 2 1 180 PRO O    O  33.440  -2.477  -5.325 1.00 . B B . 180 PRO O    1 1 
        2  17878 2 1 181 ILE C    C  36.341  -2.764  -4.452 1.00 . B B . 181 ILE C    1 1 
        2  17879 2 1 181 ILE CA   C  35.881  -1.331  -4.688 1.00 . B B . 181 ILE CA   1 1 
        2  17880 2 1 181 ILE CB   C  36.983  -0.370  -4.201 1.00 . B B . 181 ILE CB   1 1 
        2  17881 2 1 181 ILE CD1  C  37.553   2.104  -3.983 1.00 . B B . 181 ILE CD1  1 1 
        2  17882 2 1 181 ILE CG1  C  36.632   1.066  -4.588 1.00 . B B . 181 ILE CG1  1 1 
        2  17883 2 1 181 ILE CG2  C  38.332  -0.771  -4.781 1.00 . B B . 181 ILE CG2  1 1 
        2  17884 2 1 181 ILE H    H  34.581  -0.417  -3.287 1.00 . B B . 181 ILE H    1 1 
        2  17885 2 1 181 ILE HA   H  35.744  -1.177  -5.748 1.00 . B B . 181 ILE HA   1 1 
        2  17886 2 1 181 ILE HB   H  37.044  -0.442  -3.126 1.00 . B B . 181 ILE HB   1 1 
        2  17887 2 1 181 ILE HG12 H  36.687   1.165  -5.661 1.00 . B B . 181 ILE HG12 1 1 
        2  17888 2 1 181 ILE HG13 H  35.627   1.284  -4.262 1.00 . B B . 181 ILE HG13 1 1 
        2  17889 2 1 181 ILE HG21 H  38.271  -0.781  -5.860 1.00 . B B . 181 ILE HG21 1 1 
        2  17890 2 1 181 ILE HG22 H  38.600  -1.756  -4.426 1.00 . B B . 181 ILE HG22 1 1 
        2  17891 2 1 181 ILE HG23 H  39.082  -0.061  -4.470 1.00 . B B . 181 ILE HG23 1 1 
        2  17892 2 1 181 ILE N    N  34.609  -1.060  -4.026 1.00 . B B . 181 ILE N    1 1 
        2  17893 2 1 181 ILE O    O  36.578  -3.513  -5.400 1.00 . B B . 181 ILE O    1 1 
        2  17894 2 1 182 VAL C    C  35.952  -5.542  -3.335 1.00 . B B . 182 VAL C    1 1 
        2  17895 2 1 182 VAL CA   C  36.919  -4.477  -2.828 1.00 . B B . 182 VAL CA   1 1 
        2  17896 2 1 182 VAL CB   C  37.094  -4.628  -1.305 1.00 . B B . 182 VAL CB   1 1 
        2  17897 2 1 182 VAL CG1  C  38.042  -3.566  -0.769 1.00 . B B . 182 VAL CG1  1 1 
        2  17898 2 1 182 VAL CG2  C  35.752  -4.562  -0.593 1.00 . B B . 182 VAL CG2  1 1 
        2  17899 2 1 182 VAL H    H  36.268  -2.496  -2.473 1.00 . B B . 182 VAL H    1 1 
        2  17900 2 1 182 VAL HA   H  37.882  -4.637  -3.293 1.00 . B B . 182 VAL HA   1 1 
        2  17901 2 1 182 VAL HB   H  37.532  -5.596  -1.109 1.00 . B B . 182 VAL HB   1 1 
        2  17902 2 1 182 VAL HG11 H  39.024  -3.713  -1.191 1.00 . B B . 182 VAL HG11 1 1 
        2  17903 2 1 182 VAL HG12 H  38.097  -3.644   0.308 1.00 . B B . 182 VAL HG12 1 1 
        2  17904 2 1 182 VAL HG13 H  37.676  -2.587  -1.039 1.00 . B B . 182 VAL HG13 1 1 
        2  17905 2 1 182 VAL HG21 H  35.370  -3.553  -0.639 1.00 . B B . 182 VAL HG21 1 1 
        2  17906 2 1 182 VAL HG22 H  35.879  -4.852   0.440 1.00 . B B . 182 VAL HG22 1 1 
        2  17907 2 1 182 VAL HG23 H  35.056  -5.232  -1.074 1.00 . B B . 182 VAL HG23 1 1 
        2  17908 2 1 182 VAL N    N  36.474  -3.137  -3.185 1.00 . B B . 182 VAL N    1 1 
        2  17909 2 1 182 VAL O    O  36.340  -6.689  -3.554 1.00 . B B . 182 VAL O    1 1 
        2  17910 2 1 183 TRP C    C  33.919  -6.478  -5.451 1.00 . B B . 183 TRP C    1 1 
        2  17911 2 1 183 TRP CA   C  33.675  -6.083  -3.999 1.00 . B B . 183 TRP CA   1 1 
        2  17912 2 1 183 TRP CB   C  32.282  -5.470  -3.856 1.00 . B B . 183 TRP CB   1 1 
        2  17913 2 1 183 TRP CD1  C  31.721  -4.904  -1.422 1.00 . B B . 183 TRP CD1  1 1 
        2  17914 2 1 183 TRP CD2  C  30.868  -6.843  -2.137 1.00 . B B . 183 TRP CD2  1 1 
        2  17915 2 1 183 TRP CE2  C  30.490  -6.654  -0.795 1.00 . B B . 183 TRP CE2  1 1 
        2  17916 2 1 183 TRP CE3  C  30.445  -8.000  -2.799 1.00 . B B . 183 TRP CE3  1 1 
        2  17917 2 1 183 TRP CG   C  31.655  -5.714  -2.518 1.00 . B B . 183 TRP CG   1 1 
        2  17918 2 1 183 TRP CH2  C  29.308  -8.700  -0.777 1.00 . B B . 183 TRP CH2  1 1 
        2  17919 2 1 183 TRP CZ2  C  29.708  -7.577  -0.104 1.00 . B B . 183 TRP CZ2  1 1 
        2  17920 2 1 183 TRP CZ3  C  29.669  -8.915  -2.112 1.00 . B B . 183 TRP CZ3  1 1 
        2  17921 2 1 183 TRP H    H  34.444  -4.226  -3.333 1.00 . B B . 183 TRP H    1 1 
        2  17922 2 1 183 TRP HA   H  33.727  -6.971  -3.385 1.00 . B B . 183 TRP HA   1 1 
        2  17923 2 1 183 TRP HB2  H  32.348  -4.403  -4.004 1.00 . B B . 183 TRP HB2  1 1 
        2  17924 2 1 183 TRP HB3  H  31.633  -5.892  -4.611 1.00 . B B . 183 TRP HB3  1 1 
        2  17925 2 1 183 TRP HD1  H  32.247  -3.964  -1.392 1.00 . B B . 183 TRP HD1  1 1 
        2  17926 2 1 183 TRP HE1  H  30.920  -5.071   0.511 1.00 . B B . 183 TRP HE1  1 1 
        2  17927 2 1 183 TRP HE3  H  30.713  -8.183  -3.829 1.00 . B B . 183 TRP HE3  1 1 
        2  17928 2 1 183 TRP HH2  H  28.703  -9.442  -0.278 1.00 . B B . 183 TRP HH2  1 1 
        2  17929 2 1 183 TRP HZ2  H  29.421  -7.425   0.926 1.00 . B B . 183 TRP HZ2  1 1 
        2  17930 2 1 183 TRP HZ3  H  29.333  -9.814  -2.609 1.00 . B B . 183 TRP HZ3  1 1 
        2  17931 2 1 183 TRP N    N  34.693  -5.156  -3.520 1.00 . B B . 183 TRP N    1 1 
        2  17932 2 1 183 TRP NE1  N  31.021  -5.462  -0.381 1.00 . B B . 183 TRP NE1  1 1 
        2  17933 2 1 183 TRP O    O  33.387  -7.481  -5.926 1.00 . B B . 183 TRP O    1 1 
        2  17934 2 1 184 ILE C    C  35.753  -7.296  -7.708 1.00 . B B . 184 ILE C    1 1 
        2  17935 2 1 184 ILE CA   C  35.026  -5.962  -7.554 1.00 . B B . 184 ILE CA   1 1 
        2  17936 2 1 184 ILE CB   C  35.879  -4.841  -8.179 1.00 . B B . 184 ILE CB   1 1 
        2  17937 2 1 184 ILE CD1  C  35.968  -2.319  -8.551 1.00 . B B . 184 ILE CD1  1 1 
        2  17938 2 1 184 ILE CG1  C  35.146  -3.499  -8.082 1.00 . B B . 184 ILE CG1  1 1 
        2  17939 2 1 184 ILE CG2  C  36.206  -5.168  -9.630 1.00 . B B . 184 ILE CG2  1 1 
        2  17940 2 1 184 ILE H    H  35.118  -4.899  -5.724 1.00 . B B . 184 ILE H    1 1 
        2  17941 2 1 184 ILE HA   H  34.090  -6.012  -8.091 1.00 . B B . 184 ILE HA   1 1 
        2  17942 2 1 184 ILE HB   H  36.808  -4.776  -7.632 1.00 . B B . 184 ILE HB   1 1 
        2  17943 2 1 184 ILE HG12 H  34.253  -3.540  -8.687 1.00 . B B . 184 ILE HG12 1 1 
        2  17944 2 1 184 ILE HG13 H  34.870  -3.322  -7.053 1.00 . B B . 184 ILE HG13 1 1 
        2  17945 2 1 184 ILE HG21 H  36.742  -6.103  -9.676 1.00 . B B . 184 ILE HG21 1 1 
        2  17946 2 1 184 ILE HG22 H  36.816  -4.383 -10.049 1.00 . B B . 184 ILE HG22 1 1 
        2  17947 2 1 184 ILE HG23 H  35.289  -5.252 -10.195 1.00 . B B . 184 ILE HG23 1 1 
        2  17948 2 1 184 ILE N    N  34.722  -5.687  -6.154 1.00 . B B . 184 ILE N    1 1 
        2  17949 2 1 184 ILE O    O  35.558  -8.007  -8.694 1.00 . B B . 184 ILE O    1 1 
        2  17950 2 1 185 ILE C    C  37.035  -9.747  -5.548 1.00 . B B . 185 ILE C    1 1 
        2  17951 2 1 185 ILE CA   C  37.342  -8.881  -6.767 1.00 . B B . 185 ILE CA   1 1 
        2  17952 2 1 185 ILE CB   C  38.864  -8.626  -6.840 1.00 . B B . 185 ILE CB   1 1 
        2  17953 2 1 185 ILE CD1  C  39.531  -8.180  -4.418 1.00 . B B . 185 ILE CD1  1 1 
        2  17954 2 1 185 ILE CG1  C  39.296  -7.594  -5.794 1.00 . B B . 185 ILE CG1  1 1 
        2  17955 2 1 185 ILE CG2  C  39.256  -8.167  -8.236 1.00 . B B . 185 ILE CG2  1 1 
        2  17956 2 1 185 ILE H    H  36.706  -7.025  -5.972 1.00 . B B . 185 ILE H    1 1 
        2  17957 2 1 185 ILE HA   H  37.047  -9.419  -7.656 1.00 . B B . 185 ILE HA   1 1 
        2  17958 2 1 185 ILE HB   H  39.372  -9.561  -6.644 1.00 . B B . 185 ILE HB   1 1 
        2  17959 2 1 185 ILE HG12 H  40.214  -7.129  -6.116 1.00 . B B . 185 ILE HG12 1 1 
        2  17960 2 1 185 ILE HG13 H  38.527  -6.840  -5.707 1.00 . B B . 185 ILE HG13 1 1 
        2  17961 2 1 185 ILE HG21 H  38.706  -7.273  -8.489 1.00 . B B . 185 ILE HG21 1 1 
        2  17962 2 1 185 ILE HG22 H  39.026  -8.943  -8.950 1.00 . B B . 185 ILE HG22 1 1 
        2  17963 2 1 185 ILE HG23 H  40.315  -7.958  -8.262 1.00 . B B . 185 ILE HG23 1 1 
        2  17964 2 1 185 ILE N    N  36.592  -7.631  -6.732 1.00 . B B . 185 ILE N    1 1 
        2  17965 2 1 185 ILE O    O  36.508  -9.262  -4.548 1.00 . B B . 185 ILE O    1 1 
        2  17966 2 1 186 GLY C    C  35.783 -12.651  -4.654 1.00 . B B . 186 GLY C    1 1 
        2  17967 2 1 186 GLY CA   C  37.122 -11.946  -4.546 1.00 . B B . 186 GLY CA   1 1 
        2  17968 2 1 186 GLY H    H  37.774 -11.359  -6.472 1.00 . B B . 186 GLY H    1 1 
        2  17969 2 1 186 GLY HA2  H  37.907 -12.687  -4.531 1.00 . B B . 186 GLY HA2  1 1 
        2  17970 2 1 186 GLY HA3  H  37.153 -11.392  -3.620 1.00 . B B . 186 GLY HA3  1 1 
        2  17971 2 1 186 GLY N    N  37.364 -11.031  -5.646 1.00 . B B . 186 GLY N    1 1 
        2  17972 2 1 186 GLY O    O  35.101 -12.534  -5.672 1.00 . B B . 186 GLY O    1 1 
        2  17973 2 1 187 PRO C    C  32.906 -13.185  -3.564 1.00 . B B . 187 PRO C    1 1 
        2  17974 2 1 187 PRO CA   C  34.104 -14.124  -3.597 1.00 . B B . 187 PRO CA   1 1 
        2  17975 2 1 187 PRO CB   C  34.160 -14.957  -2.306 1.00 . B B . 187 PRO CB   1 1 
        2  17976 2 1 187 PRO CD   C  36.117 -13.586  -2.354 1.00 . B B . 187 PRO CD   1 1 
        2  17977 2 1 187 PRO CG   C  35.578 -14.889  -1.846 1.00 . B B . 187 PRO CG   1 1 
        2  17978 2 1 187 PRO HA   H  34.019 -14.782  -4.450 1.00 . B B . 187 PRO HA   1 1 
        2  17979 2 1 187 PRO HB2  H  33.489 -14.533  -1.574 1.00 . B B . 187 PRO HB2  1 1 
        2  17980 2 1 187 PRO HB3  H  33.866 -15.974  -2.522 1.00 . B B . 187 PRO HB3  1 1 
        2  17981 2 1 187 PRO HD2  H  35.907 -12.789  -1.655 1.00 . B B . 187 PRO HD2  1 1 
        2  17982 2 1 187 PRO HD3  H  37.178 -13.660  -2.540 1.00 . B B . 187 PRO HD3  1 1 
        2  17983 2 1 187 PRO HG2  H  35.614 -14.915  -0.765 1.00 . B B . 187 PRO HG2  1 1 
        2  17984 2 1 187 PRO HG3  H  36.140 -15.714  -2.260 1.00 . B B . 187 PRO HG3  1 1 
        2  17985 2 1 187 PRO N    N  35.376 -13.397  -3.607 1.00 . B B . 187 PRO N    1 1 
        2  17986 2 1 187 PRO O    O  33.010 -12.053  -3.089 1.00 . B B . 187 PRO O    1 1 
        2  17987 2 1 188 SER C    C  30.767 -11.565  -4.865 1.00 . B B . 188 SER C    1 1 
        2  17988 2 1 188 SER CA   C  30.548 -12.866  -4.101 1.00 . B B . 188 SER CA   1 1 
        2  17989 2 1 188 SER CB   C  30.072 -12.561  -2.680 1.00 . B B . 188 SER CB   1 1 
        2  17990 2 1 188 SER H    H  31.756 -14.574  -4.427 1.00 . B B . 188 SER H    1 1 
        2  17991 2 1 188 SER HA   H  29.790 -13.444  -4.607 1.00 . B B . 188 SER HA   1 1 
        2  17992 2 1 188 SER HB2  H  30.841 -12.016  -2.152 1.00 . B B . 188 SER HB2  1 1 
        2  17993 2 1 188 SER HB3  H  29.173 -11.961  -2.725 1.00 . B B . 188 SER HB3  1 1 
        2  17994 2 1 188 SER HG   H  29.337 -14.372  -2.545 1.00 . B B . 188 SER HG   1 1 
        2  17995 2 1 188 SER N    N  31.771 -13.662  -4.067 1.00 . B B . 188 SER N    1 1 
        2  17996 2 1 188 SER O    O  29.988 -10.619  -4.735 1.00 . B B . 188 SER O    1 1 
        2  17997 2 1 188 SER OG   O  29.788 -13.753  -1.968 1.00 . B B . 188 SER OG   1 1 
        2  17998 2 1 189 GLY C    C  33.226 -10.568  -7.456 1.00 . B B . 189 GLY C    1 1 
        2  17999 2 1 189 GLY CA   C  32.133 -10.337  -6.431 1.00 . B B . 189 GLY CA   1 1 
        2  18000 2 1 189 GLY H    H  32.410 -12.315  -5.729 1.00 . B B . 189 GLY H    1 1 
        2  18001 2 1 189 GLY HA2  H  31.239 -10.015  -6.944 1.00 . B B . 189 GLY HA2  1 1 
        2  18002 2 1 189 GLY HA3  H  32.448  -9.556  -5.755 1.00 . B B . 189 GLY HA3  1 1 
        2  18003 2 1 189 GLY N    N  31.830 -11.527  -5.662 1.00 . B B . 189 GLY N    1 1 
        2  18004 2 1 189 GLY O    O  34.299  -9.968  -7.370 1.00 . B B . 189 GLY O    1 1 
        2  18005 2 1 190 PHE C    C  35.214 -12.293  -8.891 1.00 . B B . 190 PHE C    1 1 
        2  18006 2 1 190 PHE CA   C  33.914 -11.752  -9.479 1.00 . B B . 190 PHE CA   1 1 
        2  18007 2 1 190 PHE CB   C  34.202 -10.513 -10.332 1.00 . B B . 190 PHE CB   1 1 
        2  18008 2 1 190 PHE CD1  C  36.486 -10.369 -11.363 1.00 . B B . 190 PHE CD1  1 1 
        2  18009 2 1 190 PHE CD2  C  34.742 -11.403 -12.616 1.00 . B B . 190 PHE CD2  1 1 
        2  18010 2 1 190 PHE CE1  C  37.373 -10.599 -12.399 1.00 . B B . 190 PHE CE1  1 1 
        2  18011 2 1 190 PHE CE2  C  35.623 -11.637 -13.654 1.00 . B B . 190 PHE CE2  1 1 
        2  18012 2 1 190 PHE CG   C  35.164 -10.766 -11.459 1.00 . B B . 190 PHE CG   1 1 
        2  18013 2 1 190 PHE CZ   C  36.940 -11.235 -13.546 1.00 . B B . 190 PHE CZ   1 1 
        2  18014 2 1 190 PHE H    H  32.077 -11.878  -8.435 1.00 . B B . 190 PHE H    1 1 
        2  18015 2 1 190 PHE HA   H  33.477 -12.515 -10.106 1.00 . B B . 190 PHE HA   1 1 
        2  18016 2 1 190 PHE HB2  H  33.276 -10.156 -10.757 1.00 . B B . 190 PHE HB2  1 1 
        2  18017 2 1 190 PHE HB3  H  34.624  -9.742  -9.702 1.00 . B B . 190 PHE HB3  1 1 
        2  18018 2 1 190 PHE HD1  H  36.827  -9.872 -10.467 1.00 . B B . 190 PHE HD1  1 1 
        2  18019 2 1 190 PHE HD2  H  33.713 -11.718 -12.702 1.00 . B B . 190 PHE HD2  1 1 
        2  18020 2 1 190 PHE HE1  H  38.402 -10.284 -12.312 1.00 . B B . 190 PHE HE1  1 1 
        2  18021 2 1 190 PHE HE2  H  35.283 -12.135 -14.551 1.00 . B B . 190 PHE HE2  1 1 
        2  18022 2 1 190 PHE HZ   H  37.631 -11.417 -14.357 1.00 . B B . 190 PHE HZ   1 1 
        2  18023 2 1 190 PHE N    N  32.952 -11.437  -8.426 1.00 . B B . 190 PHE N    1 1 
        2  18024 2 1 190 PHE O    O  36.093 -11.527  -8.491 1.00 . B B . 190 PHE O    1 1 
        2  18025 2 1 191 GLY C    C  36.210 -15.336  -7.310 1.00 . B B . 191 GLY C    1 1 
        2  18026 2 1 191 GLY CA   C  36.525 -14.236  -8.303 1.00 . B B . 191 GLY CA   1 1 
        2  18027 2 1 191 GLY H    H  34.597 -14.175  -9.175 1.00 . B B . 191 GLY H    1 1 
        2  18028 2 1 191 GLY HA2  H  37.099 -14.656  -9.116 1.00 . B B . 191 GLY HA2  1 1 
        2  18029 2 1 191 GLY HA3  H  37.119 -13.481  -7.810 1.00 . B B . 191 GLY HA3  1 1 
        2  18030 2 1 191 GLY N    N  35.330 -13.617  -8.842 1.00 . B B . 191 GLY N    1 1 
        2  18031 2 1 191 GLY O    O  35.324 -15.186  -6.468 1.00 . B B . 191 GLY O    1 1 
        2  18032 2 1 192 TRP C    C  38.020 -17.905  -5.762 1.00 . B B . 192 TRP C    1 1 
        2  18033 2 1 192 TRP CA   C  36.734 -17.574  -6.511 1.00 . B B . 192 TRP CA   1 1 
        2  18034 2 1 192 TRP CB   C  36.254 -18.796  -7.298 1.00 . B B . 192 TRP CB   1 1 
        2  18035 2 1 192 TRP CD1  C  36.772 -21.061  -6.216 1.00 . B B . 192 TRP CD1  1 1 
        2  18036 2 1 192 TRP CD2  C  34.771 -20.217  -5.668 1.00 . B B . 192 TRP CD2  1 1 
        2  18037 2 1 192 TRP CE2  C  34.933 -21.453  -5.011 1.00 . B B . 192 TRP CE2  1 1 
        2  18038 2 1 192 TRP CE3  C  33.586 -19.501  -5.471 1.00 . B B . 192 TRP CE3  1 1 
        2  18039 2 1 192 TRP CG   C  35.961 -19.984  -6.433 1.00 . B B . 192 TRP CG   1 1 
        2  18040 2 1 192 TRP CH2  C  32.807 -21.262  -4.002 1.00 . B B . 192 TRP CH2  1 1 
        2  18041 2 1 192 TRP CZ2  C  33.955 -21.986  -4.176 1.00 . B B . 192 TRP CZ2  1 1 
        2  18042 2 1 192 TRP CZ3  C  32.617 -20.030  -4.641 1.00 . B B . 192 TRP CZ3  1 1 
        2  18043 2 1 192 TRP H    H  37.626 -16.501  -8.103 1.00 . B B . 192 TRP H    1 1 
        2  18044 2 1 192 TRP HA   H  35.975 -17.297  -5.797 1.00 . B B . 192 TRP HA   1 1 
        2  18045 2 1 192 TRP HB2  H  35.349 -18.542  -7.831 1.00 . B B . 192 TRP HB2  1 1 
        2  18046 2 1 192 TRP HB3  H  37.015 -19.081  -8.009 1.00 . B B . 192 TRP HB3  1 1 
        2  18047 2 1 192 TRP HD1  H  37.749 -21.185  -6.658 1.00 . B B . 192 TRP HD1  1 1 
        2  18048 2 1 192 TRP HE1  H  36.544 -22.797  -5.055 1.00 . B B . 192 TRP HE1  1 1 
        2  18049 2 1 192 TRP HE3  H  33.424 -18.548  -5.957 1.00 . B B . 192 TRP HE3  1 1 
        2  18050 2 1 192 TRP HH2  H  32.021 -21.638  -3.364 1.00 . B B . 192 TRP HH2  1 1 
        2  18051 2 1 192 TRP HZ2  H  34.083 -22.933  -3.674 1.00 . B B . 192 TRP HZ2  1 1 
        2  18052 2 1 192 TRP HZ3  H  31.695 -19.491  -4.478 1.00 . B B . 192 TRP HZ3  1 1 
        2  18053 2 1 192 TRP N    N  36.937 -16.443  -7.408 1.00 . B B . 192 TRP N    1 1 
        2  18054 2 1 192 TRP NE1  N  36.162 -21.949  -5.363 1.00 . B B . 192 TRP NE1  1 1 
        2  18055 2 1 192 TRP O    O  38.827 -18.716  -6.217 1.00 . B B . 192 TRP O    1 1 
        2  18056 2 1 193 ILE C    C  39.014 -17.901  -2.378 1.00 . B B . 193 ILE C    1 1 
        2  18057 2 1 193 ILE CA   C  39.392 -17.492  -3.795 1.00 . B B . 193 ILE CA   1 1 
        2  18058 2 1 193 ILE CB   C  40.285 -16.237  -3.736 1.00 . B B . 193 ILE CB   1 1 
        2  18059 2 1 193 ILE CD1  C  40.359 -13.828  -2.904 1.00 . B B . 193 ILE CD1  1 1 
        2  18060 2 1 193 ILE CG1  C  39.508 -15.055  -3.149 1.00 . B B . 193 ILE CG1  1 1 
        2  18061 2 1 193 ILE CG2  C  40.813 -15.904  -5.123 1.00 . B B . 193 ILE CG2  1 1 
        2  18062 2 1 193 ILE H    H  37.530 -16.630  -4.302 1.00 . B B . 193 ILE H    1 1 
        2  18063 2 1 193 ILE HA   H  39.962 -18.290  -4.249 1.00 . B B . 193 ILE HA   1 1 
        2  18064 2 1 193 ILE HB   H  41.129 -16.454  -3.099 1.00 . B B . 193 ILE HB   1 1 
        2  18065 2 1 193 ILE HG12 H  38.718 -14.778  -3.831 1.00 . B B . 193 ILE HG12 1 1 
        2  18066 2 1 193 ILE HG13 H  39.072 -15.351  -2.205 1.00 . B B . 193 ILE HG13 1 1 
        2  18067 2 1 193 ILE HG21 H  41.436 -15.023  -5.069 1.00 . B B . 193 ILE HG21 1 1 
        2  18068 2 1 193 ILE HG22 H  39.982 -15.716  -5.787 1.00 . B B . 193 ILE HG22 1 1 
        2  18069 2 1 193 ILE HG23 H  41.392 -16.734  -5.496 1.00 . B B . 193 ILE HG23 1 1 
        2  18070 2 1 193 ILE N    N  38.207 -17.267  -4.611 1.00 . B B . 193 ILE N    1 1 
        2  18071 2 1 193 ILE O    O  37.831 -18.010  -2.050 1.00 . B B . 193 ILE O    1 1 
        2  18072 2 1 194 ASN C    C  38.852 -17.546   0.536 1.00 . B B . 194 ASN C    1 1 
        2  18073 2 1 194 ASN CA   C  39.795 -18.523  -0.158 1.00 . B B . 194 ASN CA   1 1 
        2  18074 2 1 194 ASN CB   C  41.124 -18.594   0.598 1.00 . B B . 194 ASN CB   1 1 
        2  18075 2 1 194 ASN CG   C  42.088 -19.591  -0.016 1.00 . B B . 194 ASN CG   1 1 
        2  18076 2 1 194 ASN H    H  40.942 -18.032  -1.866 1.00 . B B . 194 ASN H    1 1 
        2  18077 2 1 194 ASN HA   H  39.341 -19.504  -0.161 1.00 . B B . 194 ASN HA   1 1 
        2  18078 2 1 194 ASN HB2  H  41.588 -17.620   0.588 1.00 . B B . 194 ASN HB2  1 1 
        2  18079 2 1 194 ASN HB3  H  40.935 -18.887   1.621 1.00 . B B . 194 ASN HB3  1 1 
        2  18080 2 1 194 ASN HD21 H  42.876 -19.970   1.770 1.00 . B B . 194 ASN HD21 1 1 
        2  18081 2 1 194 ASN HD22 H  43.558 -20.848   0.447 1.00 . B B . 194 ASN HD22 1 1 
        2  18082 2 1 194 ASN N    N  40.023 -18.129  -1.543 1.00 . B B . 194 ASN N    1 1 
        2  18083 2 1 194 ASN ND2  N  42.926 -20.198   0.819 1.00 . B B . 194 ASN ND2  1 1 
        2  18084 2 1 194 ASN O    O  38.981 -16.331   0.386 1.00 . B B . 194 ASN O    1 1 
        2  18085 2 1 194 ASN OD1  O  42.083 -19.814  -1.227 1.00 . B B . 194 ASN OD1  1 1 
        2  18086 2 1 195 GLN C    C  37.550 -16.647   3.256 1.00 . B B . 195 GLN C    1 1 
        2  18087 2 1 195 GLN CA   C  36.930 -17.258   2.003 1.00 . B B . 195 GLN CA   1 1 
        2  18088 2 1 195 GLN CB   C  35.705 -18.090   2.382 1.00 . B B . 195 GLN CB   1 1 
        2  18089 2 1 195 GLN CD   C  33.812 -19.563   1.590 1.00 . B B . 195 GLN CD   1 1 
        2  18090 2 1 195 GLN CG   C  35.037 -18.764   1.193 1.00 . B B . 195 GLN CG   1 1 
        2  18091 2 1 195 GLN H    H  37.843 -19.058   1.366 1.00 . B B . 195 GLN H    1 1 
        2  18092 2 1 195 GLN HA   H  36.622 -16.461   1.342 1.00 . B B . 195 GLN HA   1 1 
        2  18093 2 1 195 GLN HB2  H  36.008 -18.857   3.079 1.00 . B B . 195 GLN HB2  1 1 
        2  18094 2 1 195 GLN HB3  H  34.981 -17.448   2.860 1.00 . B B . 195 GLN HB3  1 1 
        2  18095 2 1 195 GLN HE21 H  32.979 -19.207  -0.181 1.00 . B B . 195 GLN HE21 1 1 
        2  18096 2 1 195 GLN HE22 H  32.042 -20.165   0.910 1.00 . B B . 195 GLN HE22 1 1 
        2  18097 2 1 195 GLN HG2  H  34.739 -18.005   0.487 1.00 . B B . 195 GLN HG2  1 1 
        2  18098 2 1 195 GLN HG3  H  35.748 -19.429   0.728 1.00 . B B . 195 GLN HG3  1 1 
        2  18099 2 1 195 GLN N    N  37.898 -18.083   1.290 1.00 . B B . 195 GLN N    1 1 
        2  18100 2 1 195 GLN NE2  N  32.846 -19.655   0.682 1.00 . B B . 195 GLN NE2  1 1 
        2  18101 2 1 195 GLN O    O  36.968 -15.758   3.878 1.00 . B B . 195 GLN O    1 1 
        2  18102 2 1 195 GLN OE1  O  33.731 -20.092   2.697 1.00 . B B . 195 GLN OE1  1 1 
        2  18103 2 1 196 THR C    C  39.883 -15.188   4.609 1.00 . B B . 196 THR C    1 1 
        2  18104 2 1 196 THR CA   C  39.432 -16.632   4.799 1.00 . B B . 196 THR CA   1 1 
        2  18105 2 1 196 THR CB   C  40.658 -17.503   5.132 1.00 . B B . 196 THR CB   1 1 
        2  18106 2 1 196 THR CG2  C  40.244 -18.945   5.389 1.00 . B B . 196 THR CG2  1 1 
        2  18107 2 1 196 THR H    H  39.146 -17.840   3.084 1.00 . B B . 196 THR H    1 1 
        2  18108 2 1 196 THR HA   H  38.748 -16.678   5.635 1.00 . B B . 196 THR HA   1 1 
        2  18109 2 1 196 THR HB   H  41.126 -17.114   6.028 1.00 . B B . 196 THR HB   1 1 
        2  18110 2 1 196 THR HG1  H  42.381 -16.970   4.331 1.00 . B B . 196 THR HG1  1 1 
        2  18111 2 1 196 THR HG21 H  41.119 -19.538   5.613 1.00 . B B . 196 THR HG21 1 1 
        2  18112 2 1 196 THR HG22 H  39.756 -19.340   4.510 1.00 . B B . 196 THR HG22 1 1 
        2  18113 2 1 196 THR HG23 H  39.562 -18.981   6.226 1.00 . B B . 196 THR HG23 1 1 
        2  18114 2 1 196 THR N    N  38.733 -17.130   3.620 1.00 . B B . 196 THR N    1 1 
        2  18115 2 1 196 THR O    O  39.673 -14.343   5.479 1.00 . B B . 196 THR O    1 1 
        2  18116 2 1 196 THR OG1  O  41.602 -17.457   4.055 1.00 . B B . 196 THR OG1  1 1 
        2  18117 2 1 197 ILE C    C  39.815 -12.604   2.943 1.00 . B B . 197 ILE C    1 1 
        2  18118 2 1 197 ILE CA   C  40.980 -13.563   3.165 1.00 . B B . 197 ILE CA   1 1 
        2  18119 2 1 197 ILE CB   C  41.891 -13.553   1.918 1.00 . B B . 197 ILE CB   1 1 
        2  18120 2 1 197 ILE CD1  C  43.298 -11.597   2.757 1.00 . B B . 197 ILE CD1  1 1 
        2  18121 2 1 197 ILE CG1  C  42.424 -12.142   1.646 1.00 . B B . 197 ILE CG1  1 1 
        2  18122 2 1 197 ILE CG2  C  41.138 -14.079   0.708 1.00 . B B . 197 ILE CG2  1 1 
        2  18123 2 1 197 ILE H    H  40.637 -15.622   2.808 1.00 . B B . 197 ILE H    1 1 
        2  18124 2 1 197 ILE HA   H  41.558 -13.221   4.010 1.00 . B B . 197 ILE HA   1 1 
        2  18125 2 1 197 ILE HB   H  42.725 -14.214   2.105 1.00 . B B . 197 ILE HB   1 1 
        2  18126 2 1 197 ILE HG12 H  43.011 -12.154   0.741 1.00 . B B . 197 ILE HG12 1 1 
        2  18127 2 1 197 ILE HG13 H  41.589 -11.468   1.519 1.00 . B B . 197 ILE HG13 1 1 
        2  18128 2 1 197 ILE HG21 H  41.778 -14.044  -0.162 1.00 . B B . 197 ILE HG21 1 1 
        2  18129 2 1 197 ILE HG22 H  40.263 -13.469   0.534 1.00 . B B . 197 ILE HG22 1 1 
        2  18130 2 1 197 ILE HG23 H  40.833 -15.099   0.889 1.00 . B B . 197 ILE HG23 1 1 
        2  18131 2 1 197 ILE N    N  40.502 -14.909   3.465 1.00 . B B . 197 ILE N    1 1 
        2  18132 2 1 197 ILE O    O  39.924 -11.407   3.210 1.00 . B B . 197 ILE O    1 1 
        2  18133 2 1 198 ASP C    C  37.064 -11.596   3.459 1.00 . B B . 198 ASP C    1 1 
        2  18134 2 1 198 ASP CA   C  37.513 -12.326   2.197 1.00 . B B . 198 ASP CA   1 1 
        2  18135 2 1 198 ASP CB   C  36.374 -13.200   1.666 1.00 . B B . 198 ASP CB   1 1 
        2  18136 2 1 198 ASP CG   C  35.100 -12.413   1.439 1.00 . B B . 198 ASP CG   1 1 
        2  18137 2 1 198 ASP H    H  38.668 -14.100   2.270 1.00 . B B . 198 ASP H    1 1 
        2  18138 2 1 198 ASP HA   H  37.773 -11.596   1.446 1.00 . B B . 198 ASP HA   1 1 
        2  18139 2 1 198 ASP HB2  H  36.676 -13.640   0.728 1.00 . B B . 198 ASP HB2  1 1 
        2  18140 2 1 198 ASP HB3  H  36.168 -13.986   2.379 1.00 . B B . 198 ASP HB3  1 1 
        2  18141 2 1 198 ASP HD2  H  33.479 -11.843   2.151 1.00 . B B . 198 ASP HD2  1 1 
        2  18142 2 1 198 ASP N    N  38.697 -13.139   2.457 1.00 . B B . 198 ASP N    1 1 
        2  18143 2 1 198 ASP O    O  36.946 -10.370   3.468 1.00 . B B . 198 ASP O    1 1 
        2  18144 2 1 198 ASP OD1  O  34.939 -11.850   0.334 1.00 . B B . 198 ASP OD1  1 1 
        2  18145 2 1 198 ASP OD2  O  34.261 -12.358   2.364 1.00 . B B . 198 ASP OD2  1 1 
        2  18146 2 1 199 THR C    C  37.467 -10.905   6.397 1.00 . B B . 199 THR C    1 1 
        2  18147 2 1 199 THR CA   C  36.378 -11.777   5.787 1.00 . B B . 199 THR CA   1 1 
        2  18148 2 1 199 THR CB   C  35.992 -12.870   6.800 1.00 . B B . 199 THR CB   1 1 
        2  18149 2 1 199 THR CG2  C  34.880 -13.751   6.250 1.00 . B B . 199 THR CG2  1 1 
        2  18150 2 1 199 THR H    H  36.927 -13.326   4.452 1.00 . B B . 199 THR H    1 1 
        2  18151 2 1 199 THR HA   H  35.506 -11.168   5.594 1.00 . B B . 199 THR HA   1 1 
        2  18152 2 1 199 THR HB   H  35.639 -12.393   7.704 1.00 . B B . 199 THR HB   1 1 
        2  18153 2 1 199 THR HG1  H  37.847 -13.469   6.504 1.00 . B B . 199 THR HG1  1 1 
        2  18154 2 1 199 THR HG21 H  34.591 -14.475   6.999 1.00 . B B . 199 THR HG21 1 1 
        2  18155 2 1 199 THR HG22 H  35.231 -14.266   5.369 1.00 . B B . 199 THR HG22 1 1 
        2  18156 2 1 199 THR HG23 H  34.027 -13.138   5.996 1.00 . B B . 199 THR HG23 1 1 
        2  18157 2 1 199 THR N    N  36.814 -12.355   4.521 1.00 . B B . 199 THR N    1 1 
        2  18158 2 1 199 THR O    O  37.181  -9.891   7.035 1.00 . B B . 199 THR O    1 1 
        2  18159 2 1 199 THR OG1  O  37.135 -13.676   7.111 1.00 . B B . 199 THR OG1  1 1 
        2  18160 2 1 200 PHE C    C  39.867  -9.127   6.224 1.00 . B B . 200 PHE C    1 1 
        2  18161 2 1 200 PHE CA   C  39.859 -10.566   6.732 1.00 . B B . 200 PHE CA   1 1 
        2  18162 2 1 200 PHE CB   C  41.169 -11.260   6.349 1.00 . B B . 200 PHE CB   1 1 
        2  18163 2 1 200 PHE CD1  C  42.853 -10.845   8.163 1.00 . B B . 200 PHE CD1  1 1 
        2  18164 2 1 200 PHE CD2  C  43.092  -9.659   6.107 1.00 . B B . 200 PHE CD2  1 1 
        2  18165 2 1 200 PHE CE1  C  43.980 -10.218   8.659 1.00 . B B . 200 PHE CE1  1 1 
        2  18166 2 1 200 PHE CE2  C  44.218  -9.029   6.599 1.00 . B B . 200 PHE CE2  1 1 
        2  18167 2 1 200 PHE CG   C  42.396 -10.576   6.884 1.00 . B B . 200 PHE CG   1 1 
        2  18168 2 1 200 PHE CZ   C  44.663  -9.308   7.876 1.00 . B B . 200 PHE CZ   1 1 
        2  18169 2 1 200 PHE H    H  38.882 -12.124   5.682 1.00 . B B . 200 PHE H    1 1 
        2  18170 2 1 200 PHE HA   H  39.771 -10.553   7.807 1.00 . B B . 200 PHE HA   1 1 
        2  18171 2 1 200 PHE HB2  H  41.159 -12.269   6.734 1.00 . B B . 200 PHE HB2  1 1 
        2  18172 2 1 200 PHE HB3  H  41.249 -11.294   5.270 1.00 . B B . 200 PHE HB3  1 1 
        2  18173 2 1 200 PHE HD1  H  42.320 -11.557   8.776 1.00 . B B . 200 PHE HD1  1 1 
        2  18174 2 1 200 PHE HD2  H  42.746  -9.441   5.108 1.00 . B B . 200 PHE HD2  1 1 
        2  18175 2 1 200 PHE HE1  H  44.325 -10.438   9.657 1.00 . B B . 200 PHE HE1  1 1 
        2  18176 2 1 200 PHE HE2  H  44.751  -8.318   5.984 1.00 . B B . 200 PHE HE2  1 1 
        2  18177 2 1 200 PHE HZ   H  45.543  -8.816   8.263 1.00 . B B . 200 PHE HZ   1 1 
        2  18178 2 1 200 PHE N    N  38.720 -11.306   6.199 1.00 . B B . 200 PHE N    1 1 
        2  18179 2 1 200 PHE O    O  40.245  -8.206   6.948 1.00 . B B . 200 PHE O    1 1 
        2  18180 2 1 201 LEU C    C  38.173  -6.838   4.783 1.00 . B B . 201 LEU C    1 1 
        2  18181 2 1 201 LEU CA   C  39.423  -7.614   4.372 1.00 . B B . 201 LEU CA   1 1 
        2  18182 2 1 201 LEU CB   C  39.491  -7.720   2.846 1.00 . B B . 201 LEU CB   1 1 
        2  18183 2 1 201 LEU CD1  C  40.664  -5.536   2.458 1.00 . B B . 201 LEU CD1  1 1 
        2  18184 2 1 201 LEU CD2  C  39.389  -6.618   0.599 1.00 . B B . 201 LEU CD2  1 1 
        2  18185 2 1 201 LEU CG   C  39.455  -6.385   2.100 1.00 . B B . 201 LEU CG   1 1 
        2  18186 2 1 201 LEU H    H  39.157  -9.712   4.448 1.00 . B B . 201 LEU H    1 1 
        2  18187 2 1 201 LEU HA   H  40.292  -7.076   4.720 1.00 . B B . 201 LEU HA   1 1 
        2  18188 2 1 201 LEU HB2  H  40.404  -8.232   2.584 1.00 . B B . 201 LEU HB2  1 1 
        2  18189 2 1 201 LEU HB3  H  38.655  -8.317   2.511 1.00 . B B . 201 LEU HB3  1 1 
        2  18190 2 1 201 LEU HD11 H  41.566  -6.061   2.187 1.00 . B B . 201 LEU HD11 1 1 
        2  18191 2 1 201 LEU HD12 H  40.665  -5.340   3.521 1.00 . B B . 201 LEU HD12 1 1 
        2  18192 2 1 201 LEU HD13 H  40.617  -4.600   1.921 1.00 . B B . 201 LEU HD13 1 1 
        2  18193 2 1 201 LEU HD21 H  40.234  -7.214   0.289 1.00 . B B . 201 LEU HD21 1 1 
        2  18194 2 1 201 LEU HD22 H  39.410  -5.668   0.087 1.00 . B B . 201 LEU HD22 1 1 
        2  18195 2 1 201 LEU HD23 H  38.474  -7.136   0.355 1.00 . B B . 201 LEU HD23 1 1 
        2  18196 2 1 201 LEU HG   H  38.568  -5.841   2.394 1.00 . B B . 201 LEU HG   1 1 
        2  18197 2 1 201 LEU N    N  39.451  -8.940   4.976 1.00 . B B . 201 LEU N    1 1 
        2  18198 2 1 201 LEU O    O  38.243  -5.645   5.071 1.00 . B B . 201 LEU O    1 1 
        2  18199 2 1 202 PHE C    C  35.702  -6.642   6.685 1.00 . B B . 202 PHE C    1 1 
        2  18200 2 1 202 PHE CA   C  35.776  -6.881   5.181 1.00 . B B . 202 PHE CA   1 1 
        2  18201 2 1 202 PHE CB   C  34.583  -7.723   4.725 1.00 . B B . 202 PHE CB   1 1 
        2  18202 2 1 202 PHE CD1  C  34.541  -8.565   2.360 1.00 . B B . 202 PHE CD1  1 1 
        2  18203 2 1 202 PHE CD2  C  33.665  -6.391   2.806 1.00 . B B . 202 PHE CD2  1 1 
        2  18204 2 1 202 PHE CE1  C  34.240  -8.415   1.020 1.00 . B B . 202 PHE CE1  1 1 
        2  18205 2 1 202 PHE CE2  C  33.365  -6.236   1.465 1.00 . B B . 202 PHE CE2  1 1 
        2  18206 2 1 202 PHE CG   C  34.256  -7.557   3.267 1.00 . B B . 202 PHE CG   1 1 
        2  18207 2 1 202 PHE CZ   C  33.652  -7.248   0.571 1.00 . B B . 202 PHE CZ   1 1 
        2  18208 2 1 202 PHE H    H  37.036  -8.471   4.568 1.00 . B B . 202 PHE H    1 1 
        2  18209 2 1 202 PHE HA   H  35.735  -5.924   4.680 1.00 . B B . 202 PHE HA   1 1 
        2  18210 2 1 202 PHE HB2  H  34.803  -8.766   4.900 1.00 . B B . 202 PHE HB2  1 1 
        2  18211 2 1 202 PHE HB3  H  33.713  -7.441   5.298 1.00 . B B . 202 PHE HB3  1 1 
        2  18212 2 1 202 PHE HD1  H  34.999  -9.478   2.711 1.00 . B B . 202 PHE HD1  1 1 
        2  18213 2 1 202 PHE HD2  H  33.439  -5.600   3.502 1.00 . B B . 202 PHE HD2  1 1 
        2  18214 2 1 202 PHE HE1  H  34.468  -9.208   0.322 1.00 . B B . 202 PHE HE1  1 1 
        2  18215 2 1 202 PHE HE2  H  32.904  -5.324   1.117 1.00 . B B . 202 PHE HE2  1 1 
        2  18216 2 1 202 PHE HZ   H  33.416  -7.128  -0.476 1.00 . B B . 202 PHE HZ   1 1 
        2  18217 2 1 202 PHE N    N  37.033  -7.519   4.806 1.00 . B B . 202 PHE N    1 1 
        2  18218 2 1 202 PHE O    O  34.698  -6.149   7.191 1.00 . B B . 202 PHE O    1 1 
        2  18219 2 1 203 CYS C    C  37.588  -5.549   9.172 1.00 . B B . 203 CYS C    1 1 
        2  18220 2 1 203 CYS CA   C  36.817  -6.825   8.842 1.00 . B B . 203 CYS CA   1 1 
        2  18221 2 1 203 CYS CB   C  37.482  -8.025   9.519 1.00 . B B . 203 CYS CB   1 1 
        2  18222 2 1 203 CYS H    H  37.509  -7.457   6.943 1.00 . B B . 203 CYS H    1 1 
        2  18223 2 1 203 CYS HA   H  35.806  -6.728   9.208 1.00 . B B . 203 CYS HA   1 1 
        2  18224 2 1 203 CYS HB2  H  36.889  -8.908   9.332 1.00 . B B . 203 CYS HB2  1 1 
        2  18225 2 1 203 CYS HB3  H  38.468  -8.164   9.101 1.00 . B B . 203 CYS HB3  1 1 
        2  18226 2 1 203 CYS HG   H  38.954  -7.871  11.595 1.00 . B B . 203 CYS HG   1 1 
        2  18227 2 1 203 CYS N    N  36.756  -7.027   7.398 1.00 . B B . 203 CYS N    1 1 
        2  18228 2 1 203 CYS O    O  37.163  -4.743  10.000 1.00 . B B . 203 CYS O    1 1 
        2  18229 2 1 203 CYS SG   S  37.661  -7.854  11.310 1.00 . B B . 203 CYS SG   1 1 
        2  18230 2 1 204 LEU C    C  38.971  -2.941   8.142 1.00 . B B . 204 LEU C    1 1 
        2  18231 2 1 204 LEU CA   C  39.582  -4.218   8.714 1.00 . B B . 204 LEU CA   1 1 
        2  18232 2 1 204 LEU CB   C  40.956  -4.462   8.082 1.00 . B B . 204 LEU CB   1 1 
        2  18233 2 1 204 LEU CD1  C  42.371  -3.267   9.778 1.00 . B B . 204 LEU CD1  1 1 
        2  18234 2 1 204 LEU CD2  C  43.211  -3.576   7.439 1.00 . B B . 204 LEU CD2  1 1 
        2  18235 2 1 204 LEU CG   C  41.982  -3.349   8.309 1.00 . B B . 204 LEU CG   1 1 
        2  18236 2 1 204 LEU H    H  38.991  -6.050   7.840 1.00 . B B . 204 LEU H    1 1 
        2  18237 2 1 204 LEU HA   H  39.708  -4.094   9.777 1.00 . B B . 204 LEU HA   1 1 
        2  18238 2 1 204 LEU HB2  H  41.355  -5.381   8.486 1.00 . B B . 204 LEU HB2  1 1 
        2  18239 2 1 204 LEU HB3  H  40.821  -4.585   7.018 1.00 . B B . 204 LEU HB3  1 1 
        2  18240 2 1 204 LEU HD11 H  41.502  -3.017  10.367 1.00 . B B . 204 LEU HD11 1 1 
        2  18241 2 1 204 LEU HD12 H  43.126  -2.508   9.908 1.00 . B B . 204 LEU HD12 1 1 
        2  18242 2 1 204 LEU HD13 H  42.761  -4.222  10.100 1.00 . B B . 204 LEU HD13 1 1 
        2  18243 2 1 204 LEU HD21 H  43.661  -4.526   7.692 1.00 . B B . 204 LEU HD21 1 1 
        2  18244 2 1 204 LEU HD22 H  43.923  -2.783   7.610 1.00 . B B . 204 LEU HD22 1 1 
        2  18245 2 1 204 LEU HD23 H  42.920  -3.583   6.399 1.00 . B B . 204 LEU HD23 1 1 
        2  18246 2 1 204 LEU HG   H  41.543  -2.404   8.028 1.00 . B B . 204 LEU HG   1 1 
        2  18247 2 1 204 LEU N    N  38.722  -5.377   8.499 1.00 . B B . 204 LEU N    1 1 
        2  18248 2 1 204 LEU O    O  39.075  -1.875   8.751 1.00 . B B . 204 LEU O    1 1 
        2  18249 2 1 205 LEU C    C  36.737  -1.184   7.279 1.00 . B B . 205 LEU C    1 1 
        2  18250 2 1 205 LEU CA   C  37.736  -1.872   6.341 1.00 . B B . 205 LEU CA   1 1 
        2  18251 2 1 205 LEU CB   C  37.076  -2.242   5.008 1.00 . B B . 205 LEU CB   1 1 
        2  18252 2 1 205 LEU CD1  C  37.399   0.052   4.029 1.00 . B B . 205 LEU CD1  1 1 
        2  18253 2 1 205 LEU CD2  C  35.823  -1.559   2.950 1.00 . B B . 205 LEU CD2  1 1 
        2  18254 2 1 205 LEU CG   C  36.408  -1.079   4.268 1.00 . B B . 205 LEU CG   1 1 
        2  18255 2 1 205 LEU H    H  38.280  -3.916   6.532 1.00 . B B . 205 LEU H    1 1 
        2  18256 2 1 205 LEU HA   H  38.538  -1.176   6.142 1.00 . B B . 205 LEU HA   1 1 
        2  18257 2 1 205 LEU HB2  H  37.833  -2.663   4.363 1.00 . B B . 205 LEU HB2  1 1 
        2  18258 2 1 205 LEU HB3  H  36.329  -2.998   5.194 1.00 . B B . 205 LEU HB3  1 1 
        2  18259 2 1 205 LEU HD11 H  36.915   0.842   3.476 1.00 . B B . 205 LEU HD11 1 1 
        2  18260 2 1 205 LEU HD12 H  38.240  -0.320   3.464 1.00 . B B . 205 LEU HD12 1 1 
        2  18261 2 1 205 LEU HD13 H  37.744   0.435   4.978 1.00 . B B . 205 LEU HD13 1 1 
        2  18262 2 1 205 LEU HD21 H  35.110  -2.348   3.139 1.00 . B B . 205 LEU HD21 1 1 
        2  18263 2 1 205 LEU HD22 H  36.615  -1.932   2.318 1.00 . B B . 205 LEU HD22 1 1 
        2  18264 2 1 205 LEU HD23 H  35.327  -0.736   2.456 1.00 . B B . 205 LEU HD23 1 1 
        2  18265 2 1 205 LEU HG   H  35.601  -0.693   4.873 1.00 . B B . 205 LEU HG   1 1 
        2  18266 2 1 205 LEU N    N  38.340  -3.043   6.974 1.00 . B B . 205 LEU N    1 1 
        2  18267 2 1 205 LEU O    O  36.859   0.016   7.523 1.00 . B B . 205 LEU O    1 1 
        2  18268 2 1 206 PRO C    C  35.455  -0.684   9.937 1.00 . B B . 206 PRO C    1 1 
        2  18269 2 1 206 PRO CA   C  34.760  -1.320   8.742 1.00 . B B . 206 PRO CA   1 1 
        2  18270 2 1 206 PRO CB   C  33.903  -2.508   9.185 1.00 . B B . 206 PRO CB   1 1 
        2  18271 2 1 206 PRO CD   C  35.444  -3.338   7.570 1.00 . B B . 206 PRO CD   1 1 
        2  18272 2 1 206 PRO CG   C  34.043  -3.499   8.086 1.00 . B B . 206 PRO CG   1 1 
        2  18273 2 1 206 PRO HA   H  34.141  -0.581   8.251 1.00 . B B . 206 PRO HA   1 1 
        2  18274 2 1 206 PRO HB2  H  34.276  -2.897  10.120 1.00 . B B . 206 PRO HB2  1 1 
        2  18275 2 1 206 PRO HB3  H  32.877  -2.192   9.304 1.00 . B B . 206 PRO HB3  1 1 
        2  18276 2 1 206 PRO HD2  H  36.125  -3.969   8.118 1.00 . B B . 206 PRO HD2  1 1 
        2  18277 2 1 206 PRO HD3  H  35.483  -3.561   6.515 1.00 . B B . 206 PRO HD3  1 1 
        2  18278 2 1 206 PRO HG2  H  33.895  -4.498   8.474 1.00 . B B . 206 PRO HG2  1 1 
        2  18279 2 1 206 PRO HG3  H  33.327  -3.288   7.305 1.00 . B B . 206 PRO HG3  1 1 
        2  18280 2 1 206 PRO N    N  35.731  -1.911   7.818 1.00 . B B . 206 PRO N    1 1 
        2  18281 2 1 206 PRO O    O  35.080   0.402  10.379 1.00 . B B . 206 PRO O    1 1 
        2  18282 2 1 207 PHE C    C  37.764   0.537  11.263 1.00 . B B . 207 PHE C    1 1 
        2  18283 2 1 207 PHE CA   C  37.230  -0.851  11.588 1.00 . B B . 207 PHE CA   1 1 
        2  18284 2 1 207 PHE CB   C  38.389  -1.789  11.936 1.00 . B B . 207 PHE CB   1 1 
        2  18285 2 1 207 PHE CD1  C  40.276  -0.544  13.028 1.00 . B B . 207 PHE CD1  1 1 
        2  18286 2 1 207 PHE CD2  C  38.775  -1.773  14.415 1.00 . B B . 207 PHE CD2  1 1 
        2  18287 2 1 207 PHE CE1  C  40.988  -0.146  14.145 1.00 . B B . 207 PHE CE1  1 1 
        2  18288 2 1 207 PHE CE2  C  39.483  -1.380  15.534 1.00 . B B . 207 PHE CE2  1 1 
        2  18289 2 1 207 PHE CG   C  39.162  -1.361  13.150 1.00 . B B . 207 PHE CG   1 1 
        2  18290 2 1 207 PHE CZ   C  40.591  -0.566  15.401 1.00 . B B . 207 PHE CZ   1 1 
        2  18291 2 1 207 PHE H    H  36.718  -2.236  10.069 1.00 . B B . 207 PHE H    1 1 
        2  18292 2 1 207 PHE HA   H  36.561  -0.782  12.435 1.00 . B B . 207 PHE HA   1 1 
        2  18293 2 1 207 PHE HB2  H  37.999  -2.778  12.122 1.00 . B B . 207 PHE HB2  1 1 
        2  18294 2 1 207 PHE HB3  H  39.074  -1.830  11.101 1.00 . B B . 207 PHE HB3  1 1 
        2  18295 2 1 207 PHE HD1  H  40.587  -0.215  12.047 1.00 . B B . 207 PHE HD1  1 1 
        2  18296 2 1 207 PHE HD2  H  37.910  -2.411  14.522 1.00 . B B . 207 PHE HD2  1 1 
        2  18297 2 1 207 PHE HE1  H  41.853   0.490  14.035 1.00 . B B . 207 PHE HE1  1 1 
        2  18298 2 1 207 PHE HE2  H  39.170  -1.709  16.514 1.00 . B B . 207 PHE HE2  1 1 
        2  18299 2 1 207 PHE HZ   H  41.145  -0.256  16.274 1.00 . B B . 207 PHE HZ   1 1 
        2  18300 2 1 207 PHE N    N  36.473  -1.367  10.456 1.00 . B B . 207 PHE N    1 1 
        2  18301 2 1 207 PHE O    O  37.812   1.416  12.123 1.00 . B B . 207 PHE O    1 1 
        2  18302 2 1 208 PHE C    C  37.546   2.967   9.254 1.00 . B B . 208 PHE C    1 1 
        2  18303 2 1 208 PHE CA   C  38.685   1.999   9.545 1.00 . B B . 208 PHE CA   1 1 
        2  18304 2 1 208 PHE CB   C  39.535   1.795   8.289 1.00 . B B . 208 PHE CB   1 1 
        2  18305 2 1 208 PHE CD1  C  41.532   3.316   8.348 1.00 . B B . 208 PHE CD1  1 1 
        2  18306 2 1 208 PHE CD2  C  39.702   3.903   6.935 1.00 . B B . 208 PHE CD2  1 1 
        2  18307 2 1 208 PHE CE1  C  42.210   4.449   7.946 1.00 . B B . 208 PHE CE1  1 1 
        2  18308 2 1 208 PHE CE2  C  40.377   5.039   6.529 1.00 . B B . 208 PHE CE2  1 1 
        2  18309 2 1 208 PHE CG   C  40.270   3.030   7.848 1.00 . B B . 208 PHE CG   1 1 
        2  18310 2 1 208 PHE CZ   C  41.633   5.312   7.035 1.00 . B B . 208 PHE CZ   1 1 
        2  18311 2 1 208 PHE H    H  38.097  -0.023   9.375 1.00 . B B . 208 PHE H    1 1 
        2  18312 2 1 208 PHE HA   H  39.305   2.410  10.330 1.00 . B B . 208 PHE HA   1 1 
        2  18313 2 1 208 PHE HB2  H  40.266   1.025   8.479 1.00 . B B . 208 PHE HB2  1 1 
        2  18314 2 1 208 PHE HB3  H  38.893   1.484   7.478 1.00 . B B . 208 PHE HB3  1 1 
        2  18315 2 1 208 PHE HD1  H  41.984   2.641   9.060 1.00 . B B . 208 PHE HD1  1 1 
        2  18316 2 1 208 PHE HD2  H  38.720   3.692   6.540 1.00 . B B . 208 PHE HD2  1 1 
        2  18317 2 1 208 PHE HE1  H  43.193   4.661   8.342 1.00 . B B . 208 PHE HE1  1 1 
        2  18318 2 1 208 PHE HE2  H  39.924   5.712   5.818 1.00 . B B . 208 PHE HE2  1 1 
        2  18319 2 1 208 PHE HZ   H  42.163   6.199   6.720 1.00 . B B . 208 PHE HZ   1 1 
        2  18320 2 1 208 PHE N    N  38.161   0.722  10.008 1.00 . B B . 208 PHE N    1 1 
        2  18321 2 1 208 PHE O    O  37.723   4.185   9.287 1.00 . B B . 208 PHE O    1 1 
        2  18322 2 1 209 SER C    C  34.468   3.633   9.948 1.00 . B B . 209 SER C    1 1 
        2  18323 2 1 209 SER CA   C  35.190   3.211   8.670 1.00 . B B . 209 SER CA   1 1 
        2  18324 2 1 209 SER CB   C  34.244   2.423   7.760 1.00 . B B . 209 SER CB   1 1 
        2  18325 2 1 209 SER H    H  36.296   1.434   8.966 1.00 . B B . 209 SER H    1 1 
        2  18326 2 1 209 SER HA   H  35.519   4.098   8.148 1.00 . B B . 209 SER HA   1 1 
        2  18327 2 1 209 SER HB2  H  33.949   1.510   8.254 1.00 . B B . 209 SER HB2  1 1 
        2  18328 2 1 209 SER HB3  H  33.368   3.019   7.550 1.00 . B B . 209 SER HB3  1 1 
        2  18329 2 1 209 SER HG   H  34.704   2.782   5.890 1.00 . B B . 209 SER HG   1 1 
        2  18330 2 1 209 SER N    N  36.370   2.411   8.971 1.00 . B B . 209 SER N    1 1 
        2  18331 2 1 209 SER O    O  33.600   4.506   9.920 1.00 . B B . 209 SER O    1 1 
        2  18332 2 1 209 SER OG   O  34.875   2.092   6.535 1.00 . B B . 209 SER OG   1 1 
        2  18333 2 1 210 .   C    C  35.092   4.301  13.146 1.00 . B B . 210 LYR C    1 1 
        2  18334 2 1 210 .   C1   C  30.290   0.051   9.259 1.00 . B B . 210 LYR C1   1 1 
        2  18335 2 1 210 .   C10  C  27.433  -0.301  -0.093 1.00 . B B . 210 LYR C10  1 1 
        2  18336 2 1 210 .   C11  C  27.287  -1.030  -1.389 1.00 . B B . 210 LYR C11  1 1 
        2  18337 2 1 210 .   C12  C  26.731  -0.398  -2.466 1.00 . B B . 210 LYR C12  1 1 
        2  18338 2 1 210 .   C13  C  26.270   1.050  -2.347 1.00 . B B . 210 LYR C13  1 1 
        2  18339 2 1 210 .   C14  C  26.552  -1.105  -3.799 1.00 . B B . 210 LYR C14  1 1 
        2  18340 2 1 210 .   C15  C  26.419  -2.589  -3.599 1.00 . B B . 210 LYR C15  1 1 
        2  18341 2 1 210 .   C16  C  27.645  -3.123  -2.900 1.00 . B B . 210 LYR C16  1 1 
        2  18342 2 1 210 .   C17  C  27.773  -2.532  -1.495 1.00 . B B . 210 LYR C17  1 1 
        2  18343 2 1 210 .   C18  C  26.962  -3.414  -0.555 1.00 . B B . 210 LYR C18  1 1 
        2  18344 2 1 210 .   C19  C  29.243  -2.639  -1.110 1.00 . B B . 210 LYR C19  1 1 
        2  18345 2 1 210 .   C2   C  30.121  -0.574   8.047 1.00 . B B . 210 LYR C2   1 1 
        2  18346 2 1 210 .   C3   C  29.531   0.063   6.943 1.00 . B B . 210 LYR C3   1 1 
        2  18347 2 1 210 .   C4   C  29.058   1.509   7.083 1.00 . B B . 210 LYR C4   1 1 
        2  18348 2 1 210 .   C5   C  29.371  -0.598   5.712 1.00 . B B . 210 LYR C5   1 1 
        2  18349 2 1 210 .   C6   C  28.801  -0.002   4.614 1.00 . B B . 210 LYR C6   1 1 
        2  18350 2 1 210 .   C7   C  28.653  -0.686   3.386 1.00 . B B . 210 LYR C7   1 1 
        2  18351 2 1 210 .   C8   C  27.594   1.335   2.345 1.00 . B B . 210 LYR C8   1 1 
        2  18352 2 1 210 .   C80  C  28.089  -0.109   2.271 1.00 . B B . 210 LYR C80  1 1 
        2  18353 2 1 210 .   C9   C  27.961  -0.843   1.023 1.00 . B B . 210 LYR C9   1 1 
        2  18354 2 1 210 .   CA   C  34.220   3.328  12.356 1.00 . B B . 210 LYR CA   1 1 
        2  18355 2 1 210 .   CB   C  33.992   2.055  13.176 1.00 . B B . 210 LYR CB   1 1 
        2  18356 2 1 210 .   CD   C  32.388   0.807  11.689 1.00 . B B . 210 LYR CD   1 1 
        2  18357 2 1 210 .   CE   C  31.033   0.122  11.609 1.00 . B B . 210 LYR CE   1 1 
        2  18358 2 1 210 .   CG   C  32.591   1.477  13.038 1.00 . B B . 210 LYR CG   1 1 
        2  18359 2 1 210 .   H    H  35.802   3.085  10.965 1.00 . B B . 210 LYR H    1 1 
        2  18360 2 1 210 .   H1   H  29.962   1.064   9.373 1.00 . B B . 210 LYR H1   1 1 
        2  18361 2 1 210 .   H10  H  27.095   0.711  -0.046 1.00 . B B . 210 LYR H10  1 1 
        2  18362 2 1 210 .   H131 H  26.985   1.611  -1.763 1.00 . B B . 210 LYR H131 1 1 
        2  18363 2 1 210 .   H132 H  26.192   1.484  -3.332 1.00 . B B . 210 LYR H132 1 1 
        2  18364 2 1 210 .   H133 H  25.306   1.082  -1.863 1.00 . B B . 210 LYR H133 1 1 
        2  18365 2 1 210 .   H141 H  27.407  -0.913  -4.430 1.00 . B B . 210 LYR H141 1 1 
        2  18366 2 1 210 .   H142 H  25.658  -0.739  -4.283 1.00 . B B . 210 LYR H142 1 1 
        2  18367 2 1 210 .   H151 H  26.320  -3.072  -4.561 1.00 . B B . 210 LYR H151 1 1 
        2  18368 2 1 210 .   H152 H  25.548  -2.792  -2.993 1.00 . B B . 210 LYR H152 1 1 
        2  18369 2 1 210 .   H161 H  27.565  -4.198  -2.834 1.00 . B B . 210 LYR H161 1 1 
        2  18370 2 1 210 .   H162 H  28.517  -2.863  -3.483 1.00 . B B . 210 LYR H162 1 1 
        2  18371 2 1 210 .   H181 H  26.334  -2.793   0.069 1.00 . B B . 210 LYR H181 1 1 
        2  18372 2 1 210 .   H182 H  26.344  -4.083  -1.134 1.00 . B B . 210 LYR H182 1 1 
        2  18373 2 1 210 .   H183 H  27.631  -3.990   0.066 1.00 . B B . 210 LYR H183 1 1 
        2  18374 2 1 210 .   H191 H  29.644  -1.651  -0.940 1.00 . B B . 210 LYR H191 1 1 
        2  18375 2 1 210 .   H192 H  29.337  -3.225  -0.206 1.00 . B B . 210 LYR H192 1 1 
        2  18376 2 1 210 .   H193 H  29.790  -3.117  -1.907 1.00 . B B . 210 LYR H193 1 1 
        2  18377 2 1 210 .   H41  H  28.043   1.520   7.453 1.00 . B B . 210 LYR H41  1 1 
        2  18378 2 1 210 .   H42  H  29.097   1.998   6.121 1.00 . B B . 210 LYR H42  1 1 
        2  18379 2 1 210 .   H43  H  29.698   2.029   7.776 1.00 . B B . 210 LYR H43  1 1 
        2  18380 2 1 210 .   H5   H  29.709  -1.610   5.626 1.00 . B B . 210 LYR H5   1 1 
        2  18381 2 1 210 .   H6   H  28.462   1.008   4.689 1.00 . B B . 210 LYR H6   1 1 
        2  18382 2 1 210 .   H7   H  28.995  -1.696   3.319 1.00 . B B . 210 LYR H7   1 1 
        2  18383 2 1 210 .   H81  H  28.213   1.896   3.030 1.00 . B B . 210 LYR H81  1 1 
        2  18384 2 1 210 .   H82  H  26.571   1.348   2.692 1.00 . B B . 210 LYR H82  1 1 
        2  18385 2 1 210 .   H83  H  27.646   1.785   1.364 1.00 . B B . 210 LYR H83  1 1 
        2  18386 2 1 210 .   H9   H  28.303  -1.855   0.991 1.00 . B B . 210 LYR H9   1 1 
        2  18387 2 1 210 .   HA   H  33.268   3.793  12.163 1.00 . B B . 210 LYR HA   1 1 
        2  18388 2 1 210 .   HB2  H  34.699   1.303  12.857 1.00 . B B . 210 LYR HB2  1 1 
        2  18389 2 1 210 .   HB3  H  34.164   2.277  14.219 1.00 . B B . 210 LYR HB3  1 1 
        2  18390 2 1 210 .   HC2  H  30.451  -1.586   7.940 1.00 . B B . 210 LYR HC2  1 1 
        2  18391 2 1 210 .   HD2  H  32.451   1.553  10.912 1.00 . B B . 210 LYR HD2  1 1 
        2  18392 2 1 210 .   HD3  H  33.163   0.068  11.546 1.00 . B B . 210 LYR HD3  1 1 
        2  18393 2 1 210 .   HE2  H  30.966  -0.610  12.401 1.00 . B B . 210 LYR HE2  1 1 
        2  18394 2 1 210 .   HE3  H  30.262   0.866  11.744 1.00 . B B . 210 LYR HE3  1 1 
        2  18395 2 1 210 .   HG2  H  32.435   0.747  13.818 1.00 . B B . 210 LYR HG2  1 1 
        2  18396 2 1 210 .   HG3  H  31.872   2.277  13.142 1.00 . B B . 210 LYR HG3  1 1 
        2  18397 2 1 210 .   HZ   H  31.157  -1.497  10.205 1.00 . B B . 210 LYR HZ   1 1 
        2  18398 2 1 210 .   N    N  34.829   3.009  11.067 1.00 . B B . 210 LYR N    1 1 
        2  18399 2 1 210 .   NZ   N  30.845  -0.551  10.294 1.00 . B B . 210 LYR NZ   1 1 
        2  18400 2 1 210 .   O    O  34.642   5.383  13.524 1.00 . B B . 210 LYR O    1 1 
        2  18401 2 1 211 VAL C    C  37.592   6.029  13.374 1.00 . B B . 211 VAL C    1 1 
        2  18402 2 1 211 VAL CA   C  37.270   4.748  14.139 1.00 . B B . 211 VAL CA   1 1 
        2  18403 2 1 211 VAL CB   C  38.586   4.001  14.449 1.00 . B B . 211 VAL CB   1 1 
        2  18404 2 1 211 VAL CG1  C  39.411   3.804  13.185 1.00 . B B . 211 VAL CG1  1 1 
        2  18405 2 1 211 VAL CG2  C  39.386   4.746  15.507 1.00 . B B . 211 VAL CG2  1 1 
        2  18406 2 1 211 VAL H    H  36.642   3.037  13.061 1.00 . B B . 211 VAL H    1 1 
        2  18407 2 1 211 VAL HA   H  36.802   5.011  15.076 1.00 . B B . 211 VAL HA   1 1 
        2  18408 2 1 211 VAL HB   H  38.336   3.026  14.841 1.00 . B B . 211 VAL HB   1 1 
        2  18409 2 1 211 VAL HG11 H  39.786   4.761  12.848 1.00 . B B . 211 VAL HG11 1 1 
        2  18410 2 1 211 VAL HG12 H  38.793   3.369  12.414 1.00 . B B . 211 VAL HG12 1 1 
        2  18411 2 1 211 VAL HG13 H  40.242   3.147  13.395 1.00 . B B . 211 VAL HG13 1 1 
        2  18412 2 1 211 VAL HG21 H  39.633   5.733  15.144 1.00 . B B . 211 VAL HG21 1 1 
        2  18413 2 1 211 VAL HG22 H  40.295   4.202  15.720 1.00 . B B . 211 VAL HG22 1 1 
        2  18414 2 1 211 VAL HG23 H  38.798   4.831  16.409 1.00 . B B . 211 VAL HG23 1 1 
        2  18415 2 1 211 VAL N    N  36.339   3.908  13.391 1.00 . B B . 211 VAL N    1 1 
        2  18416 2 1 211 VAL O    O  37.871   7.068  13.973 1.00 . B B . 211 VAL O    1 1 
        2  18417 2 1 212 GLY C    C  36.900   8.254  11.500 1.00 . B B . 212 GLY C    1 1 
        2  18418 2 1 212 GLY CA   C  37.839   7.100  11.220 1.00 . B B . 212 GLY CA   1 1 
        2  18419 2 1 212 GLY H    H  37.322   5.087  11.628 1.00 . B B . 212 GLY H    1 1 
        2  18420 2 1 212 GLY HA2  H  38.852   7.420  11.410 1.00 . B B . 212 GLY HA2  1 1 
        2  18421 2 1 212 GLY HA3  H  37.748   6.819  10.182 1.00 . B B . 212 GLY HA3  1 1 
        2  18422 2 1 212 GLY N    N  37.550   5.944  12.047 1.00 . B B . 212 GLY N    1 1 
        2  18423 2 1 212 GLY O    O  37.263   9.417  11.319 1.00 . B B . 212 GLY O    1 1 
        2  18424 2 1 213 PHE C    C  35.007   9.617  13.592 1.00 . B B . 213 PHE C    1 1 
        2  18425 2 1 213 PHE CA   C  34.695   8.952  12.254 1.00 . B B . 213 PHE CA   1 1 
        2  18426 2 1 213 PHE CB   C  33.294   8.333  12.285 1.00 . B B . 213 PHE CB   1 1 
        2  18427 2 1 213 PHE CD1  C  31.816  10.324  11.901 1.00 . B B . 213 PHE CD1  1 1 
        2  18428 2 1 213 PHE CD2  C  31.619   9.148  13.965 1.00 . B B . 213 PHE CD2  1 1 
        2  18429 2 1 213 PHE CE1  C  30.830  11.203  12.304 1.00 . B B . 213 PHE CE1  1 1 
        2  18430 2 1 213 PHE CE2  C  30.632  10.025  14.374 1.00 . B B . 213 PHE CE2  1 1 
        2  18431 2 1 213 PHE CG   C  32.221   9.289  12.725 1.00 . B B . 213 PHE CG   1 1 
        2  18432 2 1 213 PHE CZ   C  30.237  11.055  13.543 1.00 . B B . 213 PHE CZ   1 1 
        2  18433 2 1 213 PHE H    H  35.461   6.990  12.068 1.00 . B B . 213 PHE H    1 1 
        2  18434 2 1 213 PHE HA   H  34.732   9.700  11.476 1.00 . B B . 213 PHE HA   1 1 
        2  18435 2 1 213 PHE HB2  H  33.041   7.985  11.293 1.00 . B B . 213 PHE HB2  1 1 
        2  18436 2 1 213 PHE HB3  H  33.295   7.494  12.966 1.00 . B B . 213 PHE HB3  1 1 
        2  18437 2 1 213 PHE HD1  H  32.280  10.442  10.931 1.00 . B B . 213 PHE HD1  1 1 
        2  18438 2 1 213 PHE HD2  H  31.928   8.344  14.617 1.00 . B B . 213 PHE HD2  1 1 
        2  18439 2 1 213 PHE HE1  H  30.524  12.008  11.652 1.00 . B B . 213 PHE HE1  1 1 
        2  18440 2 1 213 PHE HE2  H  30.171   9.905  15.344 1.00 . B B . 213 PHE HE2  1 1 
        2  18441 2 1 213 PHE HZ   H  29.466  11.740  13.858 1.00 . B B . 213 PHE HZ   1 1 
        2  18442 2 1 213 PHE N    N  35.691   7.934  11.944 1.00 . B B . 213 PHE N    1 1 
        2  18443 2 1 213 PHE O    O  34.690  10.787  13.802 1.00 . B B . 213 PHE O    1 1 
        2  18444 2 1 214 SER C    C  37.001  10.506  15.679 1.00 . B B . 214 SER C    1 1 
        2  18445 2 1 214 SER CA   C  35.986   9.377  15.805 1.00 . B B . 214 SER CA   1 1 
        2  18446 2 1 214 SER CB   C  36.553   8.258  16.681 1.00 . B B . 214 SER CB   1 1 
        2  18447 2 1 214 SER H    H  35.849   7.932  14.265 1.00 . B B . 214 SER H    1 1 
        2  18448 2 1 214 SER HA   H  35.089   9.763  16.266 1.00 . B B . 214 SER HA   1 1 
        2  18449 2 1 214 SER HB2  H  37.410   7.819  16.191 1.00 . B B . 214 SER HB2  1 1 
        2  18450 2 1 214 SER HB3  H  36.854   8.667  17.635 1.00 . B B . 214 SER HB3  1 1 
        2  18451 2 1 214 SER HG   H  35.555   6.660  16.142 1.00 . B B . 214 SER HG   1 1 
        2  18452 2 1 214 SER N    N  35.626   8.860  14.492 1.00 . B B . 214 SER N    1 1 
        2  18453 2 1 214 SER O    O  36.739  11.638  16.089 1.00 . B B . 214 SER O    1 1 
        2  18454 2 1 214 SER OG   O  35.588   7.243  16.904 1.00 . B B . 214 SER OG   1 1 
        2  18455 2 1 215 PHE C    C  38.742  12.328  14.035 1.00 . B B . 215 PHE C    1 1 
        2  18456 2 1 215 PHE CA   C  39.217  11.180  14.924 1.00 . B B . 215 PHE CA   1 1 
        2  18457 2 1 215 PHE CB   C  40.460  10.525  14.317 1.00 . B B . 215 PHE CB   1 1 
        2  18458 2 1 215 PHE CD1  C  41.976  12.090  13.069 1.00 . B B . 215 PHE CD1  1 1 
        2  18459 2 1 215 PHE CD2  C  42.441  11.652  15.367 1.00 . B B . 215 PHE CD2  1 1 
        2  18460 2 1 215 PHE CE1  C  43.070  12.934  13.004 1.00 . B B . 215 PHE CE1  1 1 
        2  18461 2 1 215 PHE CE2  C  43.536  12.495  15.308 1.00 . B B . 215 PHE CE2  1 1 
        2  18462 2 1 215 PHE CG   C  41.649  11.442  14.249 1.00 . B B . 215 PHE CG   1 1 
        2  18463 2 1 215 PHE CZ   C  43.848  13.136  14.125 1.00 . B B . 215 PHE CZ   1 1 
        2  18464 2 1 215 PHE H    H  38.307   9.272  14.801 1.00 . B B . 215 PHE H    1 1 
        2  18465 2 1 215 PHE HA   H  39.471  11.576  15.896 1.00 . B B . 215 PHE HA   1 1 
        2  18466 2 1 215 PHE HB2  H  40.734   9.667  14.914 1.00 . B B . 215 PHE HB2  1 1 
        2  18467 2 1 215 PHE HB3  H  40.231  10.198  13.312 1.00 . B B . 215 PHE HB3  1 1 
        2  18468 2 1 215 PHE HD1  H  41.365  11.932  12.191 1.00 . B B . 215 PHE HD1  1 1 
        2  18469 2 1 215 PHE HD2  H  42.196  11.152  16.292 1.00 . B B . 215 PHE HD2  1 1 
        2  18470 2 1 215 PHE HE1  H  43.312  13.434  12.078 1.00 . B B . 215 PHE HE1  1 1 
        2  18471 2 1 215 PHE HE2  H  44.144  12.652  16.186 1.00 . B B . 215 PHE HE2  1 1 
        2  18472 2 1 215 PHE HZ   H  44.704  13.794  14.076 1.00 . B B . 215 PHE HZ   1 1 
        2  18473 2 1 215 PHE N    N  38.158  10.192  15.107 1.00 . B B . 215 PHE N    1 1 
        2  18474 2 1 215 PHE O    O  39.245  13.448  14.131 1.00 . B B . 215 PHE O    1 1 
        2  18475 2 1 216 LEU C    C  36.516  14.146  13.050 1.00 . B B . 216 LEU C    1 1 
        2  18476 2 1 216 LEU CA   C  37.233  13.051  12.267 1.00 . B B . 216 LEU CA   1 1 
        2  18477 2 1 216 LEU CB   C  36.273  12.405  11.262 1.00 . B B . 216 LEU CB   1 1 
        2  18478 2 1 216 LEU CD1  C  35.425  12.362   8.905 1.00 . B B . 216 LEU CD1  1 1 
        2  18479 2 1 216 LEU CD2  C  34.944  14.337  10.351 1.00 . B B . 216 LEU CD2  1 1 
        2  18480 2 1 216 LEU CG   C  35.954  13.246  10.023 1.00 . B B . 216 LEU CG   1 1 
        2  18481 2 1 216 LEU H    H  37.418  11.128  13.135 1.00 . B B . 216 LEU H    1 1 
        2  18482 2 1 216 LEU HA   H  38.059  13.492  11.729 1.00 . B B . 216 LEU HA   1 1 
        2  18483 2 1 216 LEU HB2  H  36.706  11.473  10.935 1.00 . B B . 216 LEU HB2  1 1 
        2  18484 2 1 216 LEU HB3  H  35.346  12.192  11.771 1.00 . B B . 216 LEU HB3  1 1 
        2  18485 2 1 216 LEU HD11 H  35.218  12.966   8.035 1.00 . B B . 216 LEU HD11 1 1 
        2  18486 2 1 216 LEU HD12 H  34.517  11.876   9.230 1.00 . B B . 216 LEU HD12 1 1 
        2  18487 2 1 216 LEU HD13 H  36.164  11.614   8.656 1.00 . B B . 216 LEU HD13 1 1 
        2  18488 2 1 216 LEU HD21 H  34.048  13.890  10.754 1.00 . B B . 216 LEU HD21 1 1 
        2  18489 2 1 216 LEU HD22 H  34.703  14.886   9.453 1.00 . B B . 216 LEU HD22 1 1 
        2  18490 2 1 216 LEU HD23 H  35.370  15.013  11.079 1.00 . B B . 216 LEU HD23 1 1 
        2  18491 2 1 216 LEU HG   H  36.860  13.720   9.672 1.00 . B B . 216 LEU HG   1 1 
        2  18492 2 1 216 LEU N    N  37.775  12.040  13.170 1.00 . B B . 216 LEU N    1 1 
        2  18493 2 1 216 LEU O    O  36.763  15.333  12.842 1.00 . B B . 216 LEU O    1 1 
        2  18494 2 1 217 ASP C    C  35.805  15.495  15.661 1.00 . B B . 217 ASP C    1 1 
        2  18495 2 1 217 ASP CA   C  34.873  14.687  14.764 1.00 . B B . 217 ASP CA   1 1 
        2  18496 2 1 217 ASP CB   C  33.840  13.950  15.619 1.00 . B B . 217 ASP CB   1 1 
        2  18497 2 1 217 ASP CG   C  33.051  14.889  16.512 1.00 . B B . 217 ASP CG   1 1 
        2  18498 2 1 217 ASP H    H  35.470  12.779  14.067 1.00 . B B . 217 ASP H    1 1 
        2  18499 2 1 217 ASP HA   H  34.358  15.361  14.097 1.00 . B B . 217 ASP HA   1 1 
        2  18500 2 1 217 ASP HB2  H  33.148  13.433  14.971 1.00 . B B . 217 ASP HB2  1 1 
        2  18501 2 1 217 ASP HB3  H  34.347  13.231  16.244 1.00 . B B . 217 ASP HB3  1 1 
        2  18502 2 1 217 ASP HD2  H  31.556  15.983  16.676 1.00 . B B . 217 ASP HD2  1 1 
        2  18503 2 1 217 ASP N    N  35.626  13.738  13.949 1.00 . B B . 217 ASP N    1 1 
        2  18504 2 1 217 ASP O    O  35.478  16.610  16.066 1.00 . B B . 217 ASP O    1 1 
        2  18505 2 1 217 ASP OD1  O  33.480  15.115  17.661 1.00 . B B . 217 ASP OD1  1 1 
        2  18506 2 1 217 ASP OD2  O  32.003  15.399  16.059 1.00 . B B . 217 ASP OD2  1 1 
        2  18507 2 1 218 LEU C    C  38.599  16.764  16.095 1.00 . B B . 218 LEU C    1 1 
        2  18508 2 1 218 LEU CA   C  37.941  15.593  16.820 1.00 . B B . 218 LEU CA   1 1 
        2  18509 2 1 218 LEU CB   C  39.013  14.603  17.283 1.00 . B B . 218 LEU CB   1 1 
        2  18510 2 1 218 LEU CD1  C  39.409  15.622  19.542 1.00 . B B . 218 LEU CD1  1 1 
        2  18511 2 1 218 LEU CD2  C  41.155  14.158  18.510 1.00 . B B . 218 LEU CD2  1 1 
        2  18512 2 1 218 LEU CG   C  40.060  15.179  18.240 1.00 . B B . 218 LEU CG   1 1 
        2  18513 2 1 218 LEU H    H  37.174  14.039  15.606 1.00 . B B . 218 LEU H    1 1 
        2  18514 2 1 218 LEU HA   H  37.417  15.973  17.684 1.00 . B B . 218 LEU HA   1 1 
        2  18515 2 1 218 LEU HB2  H  38.521  13.778  17.775 1.00 . B B . 218 LEU HB2  1 1 
        2  18516 2 1 218 LEU HB3  H  39.525  14.226  16.410 1.00 . B B . 218 LEU HB3  1 1 
        2  18517 2 1 218 LEU HD11 H  38.680  16.391  19.338 1.00 . B B . 218 LEU HD11 1 1 
        2  18518 2 1 218 LEU HD12 H  40.166  16.011  20.208 1.00 . B B . 218 LEU HD12 1 1 
        2  18519 2 1 218 LEU HD13 H  38.921  14.778  20.007 1.00 . B B . 218 LEU HD13 1 1 
        2  18520 2 1 218 LEU HD21 H  41.618  13.871  17.576 1.00 . B B . 218 LEU HD21 1 1 
        2  18521 2 1 218 LEU HD22 H  40.725  13.286  18.981 1.00 . B B . 218 LEU HD22 1 1 
        2  18522 2 1 218 LEU HD23 H  41.898  14.591  19.163 1.00 . B B . 218 LEU HD23 1 1 
        2  18523 2 1 218 LEU HG   H  40.516  16.046  17.785 1.00 . B B . 218 LEU HG   1 1 
        2  18524 2 1 218 LEU N    N  36.966  14.926  15.965 1.00 . B B . 218 LEU N    1 1 
        2  18525 2 1 218 LEU O    O  38.947  17.772  16.712 1.00 . B B . 218 LEU O    1 1 
        2  18526 2 1 219 HIS C    C  38.354  18.675  13.486 1.00 . B B . 219 HIS C    1 1 
        2  18527 2 1 219 HIS CA   C  39.393  17.675  13.982 1.00 . B B . 219 HIS CA   1 1 
        2  18528 2 1 219 HIS CB   C  40.143  17.068  12.796 1.00 . B B . 219 HIS CB   1 1 
        2  18529 2 1 219 HIS CD2  C  40.683  18.875  11.014 1.00 . B B . 219 HIS CD2  1 1 
        2  18530 2 1 219 HIS CE1  C  42.778  19.237  11.553 1.00 . B B . 219 HIS CE1  1 1 
        2  18531 2 1 219 HIS CG   C  40.982  18.060  12.055 1.00 . B B . 219 HIS CG   1 1 
        2  18532 2 1 219 HIS H    H  38.476  15.802  14.346 1.00 . B B . 219 HIS H    1 1 
        2  18533 2 1 219 HIS HA   H  40.101  18.195  14.612 1.00 . B B . 219 HIS HA   1 1 
        2  18534 2 1 219 HIS HB2  H  40.792  16.281  13.152 1.00 . B B . 219 HIS HB2  1 1 
        2  18535 2 1 219 HIS HB3  H  39.427  16.651  12.102 1.00 . B B . 219 HIS HB3  1 1 
        2  18536 2 1 219 HIS HD1  H  42.813  17.878  13.083 1.00 . B B . 219 HIS HD1  1 1 
        2  18537 2 1 219 HIS HD2  H  39.730  18.945  10.509 1.00 . B B . 219 HIS HD2  1 1 
        2  18538 2 1 219 HIS HE1  H  43.782  19.634  11.567 1.00 . B B . 219 HIS HE1  1 1 
        2  18539 2 1 219 HIS HE2  H  41.923  20.201   9.962 1.00 . B B . 219 HIS HE2  1 1 
        2  18540 2 1 219 HIS N    N  38.773  16.626  14.784 1.00 . B B . 219 HIS N    1 1 
        2  18541 2 1 219 HIS ND1  N  42.302  18.312  12.367 1.00 . B B . 219 HIS ND1  1 1 
        2  18542 2 1 219 HIS NE2  N  41.816  19.593  10.722 1.00 . B B . 219 HIS NE2  1 1 
        2  18543 2 1 219 HIS O    O  38.659  19.850  13.276 1.00 . B B . 219 HIS O    1 1 
        2  18544 2 1 220 GLY C    C  35.756  20.191  13.795 1.00 . B B . 220 GLY C    1 1 
        2  18545 2 1 220 GLY CA   C  36.059  19.064  12.827 1.00 . B B . 220 GLY CA   1 1 
        2  18546 2 1 220 GLY H    H  36.945  17.256  13.482 1.00 . B B . 220 GLY H    1 1 
        2  18547 2 1 220 GLY HA2  H  36.345  19.487  11.877 1.00 . B B . 220 GLY HA2  1 1 
        2  18548 2 1 220 GLY HA3  H  35.166  18.472  12.692 1.00 . B B . 220 GLY HA3  1 1 
        2  18549 2 1 220 GLY N    N  37.127  18.200  13.299 1.00 . B B . 220 GLY N    1 1 
        2  18550 2 1 220 GLY O    O  35.182  21.211  13.408 1.00 . B B . 220 GLY O    1 1 
        2  18551 2 1 221 LEU C    C  36.798  22.241  15.834 1.00 . B B . 221 LEU C    1 1 
        2  18552 2 1 221 LEU CA   C  35.916  21.022  16.077 1.00 . B B . 221 LEU CA   1 1 
        2  18553 2 1 221 LEU CB   C  36.197  20.448  17.467 1.00 . B B . 221 LEU CB   1 1 
        2  18554 2 1 221 LEU CD1  C  35.836  18.636  19.161 1.00 . B B . 221 LEU CD1  1 1 
        2  18555 2 1 221 LEU CD2  C  33.871  19.708  18.047 1.00 . B B . 221 LEU CD2  1 1 
        2  18556 2 1 221 LEU CG   C  35.317  19.264  17.875 1.00 . B B . 221 LEU CG   1 1 
        2  18557 2 1 221 LEU H    H  36.598  19.176  15.297 1.00 . B B . 221 LEU H    1 1 
        2  18558 2 1 221 LEU HA   H  34.882  21.323  16.023 1.00 . B B . 221 LEU HA   1 1 
        2  18559 2 1 221 LEU HB2  H  37.229  20.129  17.498 1.00 . B B . 221 LEU HB2  1 1 
        2  18560 2 1 221 LEU HB3  H  36.061  21.236  18.193 1.00 . B B . 221 LEU HB3  1 1 
        2  18561 2 1 221 LEU HD11 H  35.811  19.366  19.955 1.00 . B B . 221 LEU HD11 1 1 
        2  18562 2 1 221 LEU HD12 H  36.850  18.299  19.011 1.00 . B B . 221 LEU HD12 1 1 
        2  18563 2 1 221 LEU HD13 H  35.212  17.793  19.424 1.00 . B B . 221 LEU HD13 1 1 
        2  18564 2 1 221 LEU HD21 H  33.489  20.061  17.100 1.00 . B B . 221 LEU HD21 1 1 
        2  18565 2 1 221 LEU HD22 H  33.822  20.504  18.773 1.00 . B B . 221 LEU HD22 1 1 
        2  18566 2 1 221 LEU HD23 H  33.276  18.872  18.386 1.00 . B B . 221 LEU HD23 1 1 
        2  18567 2 1 221 LEU HG   H  35.350  18.517  17.099 1.00 . B B . 221 LEU HG   1 1 
        2  18568 2 1 221 LEU N    N  36.145  20.011  15.053 1.00 . B B . 221 LEU N    1 1 
        2  18569 2 1 221 LEU O    O  36.308  23.369  15.777 1.00 . B B . 221 LEU O    1 1 
        2  18570 2 1 222 ARG C    C  39.092  24.060  16.605 1.00 . B B . 222 ARG C    1 1 
        2  18571 2 1 222 ARG CA   C  39.070  23.063  15.446 1.00 . B B . 222 ARG CA   1 1 
        2  18572 2 1 222 ARG CB   C  38.760  23.787  14.132 1.00 . B B . 222 ARG CB   1 1 
        2  18573 2 1 222 ARG CD   C  39.482  25.464  12.407 1.00 . B B . 222 ARG CD   1 1 
        2  18574 2 1 222 ARG CG   C  39.805  24.820  13.746 1.00 . B B . 222 ARG CG   1 1 
        2  18575 2 1 222 ARG CZ   C  37.593  26.613  11.330 1.00 . B B . 222 ARG CZ   1 1 
        2  18576 2 1 222 ARG H    H  38.416  21.073  15.740 1.00 . B B . 222 ARG H    1 1 
        2  18577 2 1 222 ARG HA   H  40.044  22.606  15.368 1.00 . B B . 222 ARG HA   1 1 
        2  18578 2 1 222 ARG HB2  H  38.696  23.056  13.340 1.00 . B B . 222 ARG HB2  1 1 
        2  18579 2 1 222 ARG HB3  H  37.807  24.288  14.226 1.00 . B B . 222 ARG HB3  1 1 
        2  18580 2 1 222 ARG HD2  H  40.240  26.200  12.184 1.00 . B B . 222 ARG HD2  1 1 
        2  18581 2 1 222 ARG HD3  H  39.488  24.700  11.643 1.00 . B B . 222 ARG HD3  1 1 
        2  18582 2 1 222 ARG HE   H  37.709  26.188  13.275 1.00 . B B . 222 ARG HE   1 1 
        2  18583 2 1 222 ARG HG2  H  39.839  25.587  14.504 1.00 . B B . 222 ARG HG2  1 1 
        2  18584 2 1 222 ARG HG3  H  40.769  24.335  13.679 1.00 . B B . 222 ARG HG3  1 1 
        2  18585 2 1 222 ARG HH11 H  39.098  26.100  10.080 1.00 . B B . 222 ARG HH11 1 1 
        2  18586 2 1 222 ARG HH12 H  37.759  26.909   9.338 1.00 . B B . 222 ARG HH12 1 1 
        2  18587 2 1 222 ARG HH21 H  35.942  27.253  12.306 1.00 . B B . 222 ARG HH21 1 1 
        2  18588 2 1 222 ARG HH22 H  35.964  27.565  10.603 1.00 . B B . 222 ARG HH22 1 1 
        2  18589 2 1 222 ARG N    N  38.100  21.999  15.686 1.00 . B B . 222 ARG N    1 1 
        2  18590 2 1 222 ARG NE   N  38.176  26.116  12.416 1.00 . B B . 222 ARG NE   1 1 
        2  18591 2 1 222 ARG NH1  N  38.199  26.534  10.154 1.00 . B B . 222 ARG NH1  1 1 
        2  18592 2 1 222 ARG NH2  N  36.403  27.191  11.420 1.00 . B B . 222 ARG NH2  1 1 
        2  18593 2 1 222 ARG O    O  39.948  23.977  17.486 1.00 . B B . 222 ARG O    1 1 
        2  18594 2 1 223 ASN C    C  37.203  25.510  18.802 1.00 . B B . 223 ASN C    1 1 
        2  18595 2 1 223 ASN CA   C  38.064  26.006  17.645 1.00 . B B . 223 ASN CA   1 1 
        2  18596 2 1 223 ASN CB   C  37.491  27.310  17.088 1.00 . B B . 223 ASN CB   1 1 
        2  18597 2 1 223 ASN CG   C  37.321  28.369  18.160 1.00 . B B . 223 ASN CG   1 1 
        2  18598 2 1 223 ASN H    H  37.500  25.016  15.863 1.00 . B B . 223 ASN H    1 1 
        2  18599 2 1 223 ASN HA   H  39.064  26.191  18.011 1.00 . B B . 223 ASN HA   1 1 
        2  18600 2 1 223 ASN HB2  H  38.156  27.695  16.331 1.00 . B B . 223 ASN HB2  1 1 
        2  18601 2 1 223 ASN HB3  H  36.524  27.113  16.648 1.00 . B B . 223 ASN HB3  1 1 
        2  18602 2 1 223 ASN HD21 H  39.159  29.047  17.818 1.00 . B B . 223 ASN HD21 1 1 
        2  18603 2 1 223 ASN HD22 H  38.275  29.868  19.053 1.00 . B B . 223 ASN HD22 1 1 
        2  18604 2 1 223 ASN N    N  38.152  24.999  16.595 1.00 . B B . 223 ASN N    1 1 
        2  18605 2 1 223 ASN ND2  N  38.356  29.176  18.363 1.00 . B B . 223 ASN ND2  1 1 
        2  18606 2 1 223 ASN O    O  36.245  24.766  18.599 1.00 . B B . 223 ASN O    1 1 
        2  18607 2 1 223 ASN OD1  O  36.272  28.460  18.800 1.00 . B B . 223 ASN OD1  1 1 
        2  18608 2 1 224 LEU C    C  35.675  26.500  21.495 1.00 . B B . 224 LEU C    1 1 
        2  18609 2 1 224 LEU CA   C  36.813  25.527  21.204 1.00 . B B . 224 LEU CA   1 1 
        2  18610 2 1 224 LEU CB   C  37.748  25.445  22.412 1.00 . B B . 224 LEU CB   1 1 
        2  18611 2 1 224 LEU CD1  C  39.763  24.443  23.514 1.00 . B B . 224 LEU CD1  1 1 
        2  18612 2 1 224 LEU CD2  C  38.141  22.968  22.313 1.00 . B B . 224 LEU CD2  1 1 
        2  18613 2 1 224 LEU CG   C  38.805  24.338  22.339 1.00 . B B . 224 LEU CG   1 1 
        2  18614 2 1 224 LEU H    H  38.327  26.523  20.110 1.00 . B B . 224 LEU H    1 1 
        2  18615 2 1 224 LEU HA   H  36.393  24.550  21.018 1.00 . B B . 224 LEU HA   1 1 
        2  18616 2 1 224 LEU HB2  H  38.257  26.393  22.511 1.00 . B B . 224 LEU HB2  1 1 
        2  18617 2 1 224 LEU HB3  H  37.149  25.282  23.294 1.00 . B B . 224 LEU HB3  1 1 
        2  18618 2 1 224 LEU HD11 H  39.207  24.406  24.439 1.00 . B B . 224 LEU HD11 1 1 
        2  18619 2 1 224 LEU HD12 H  40.303  25.377  23.456 1.00 . B B . 224 LEU HD12 1 1 
        2  18620 2 1 224 LEU HD13 H  40.463  23.621  23.482 1.00 . B B . 224 LEU HD13 1 1 
        2  18621 2 1 224 LEU HD21 H  38.900  22.203  22.238 1.00 . B B . 224 LEU HD21 1 1 
        2  18622 2 1 224 LEU HD22 H  37.481  22.905  21.462 1.00 . B B . 224 LEU HD22 1 1 
        2  18623 2 1 224 LEU HD23 H  37.573  22.825  23.219 1.00 . B B . 224 LEU HD23 1 1 
        2  18624 2 1 224 LEU HG   H  39.376  24.453  21.430 1.00 . B B . 224 LEU HG   1 1 
        2  18625 2 1 224 LEU N    N  37.553  25.929  20.014 1.00 . B B . 224 LEU N    1 1 
        2  18626 2 1 224 LEU O    O  35.903  27.688  21.722 1.00 . B B . 224 LEU O    1 1 
        2  18627 2 1 225 ASN C    C  32.151  25.959  22.342 1.00 . B B . 225 ASN C    1 1 
        2  18628 2 1 225 ASN CA   C  33.274  26.803  21.746 1.00 . B B . 225 ASN CA   1 1 
        2  18629 2 1 225 ASN CB   C  32.797  27.469  20.455 1.00 . B B . 225 ASN CB   1 1 
        2  18630 2 1 225 ASN CG   C  31.507  28.246  20.645 1.00 . B B . 225 ASN CG   1 1 
        2  18631 2 1 225 ASN H    H  34.338  25.029  21.296 1.00 . B B . 225 ASN H    1 1 
        2  18632 2 1 225 ASN HA   H  33.550  27.566  22.455 1.00 . B B . 225 ASN HA   1 1 
        2  18633 2 1 225 ASN HB2  H  33.556  28.153  20.108 1.00 . B B . 225 ASN HB2  1 1 
        2  18634 2 1 225 ASN HB3  H  32.632  26.710  19.705 1.00 . B B . 225 ASN HB3  1 1 
        2  18635 2 1 225 ASN HD21 H  30.976  27.869  18.765 1.00 . B B . 225 ASN HD21 1 1 
        2  18636 2 1 225 ASN HD22 H  29.858  28.809  19.688 1.00 . B B . 225 ASN HD22 1 1 
        2  18637 2 1 225 ASN N    N  34.450  25.985  21.484 1.00 . B B . 225 ASN N    1 1 
        2  18638 2 1 225 ASN ND2  N  30.698  28.316  19.592 1.00 . B B . 225 ASN ND2  1 1 
        2  18639 2 1 225 ASN O    O  31.523  25.164  21.644 1.00 . B B . 225 ASN O    1 1 
        2  18640 2 1 225 ASN OD1  O  31.240  28.774  21.723 1.00 . B B . 225 ASN OD1  1 1 
        2  18641 2 1 226 ASP C    C  29.576  26.202  24.424 1.00 . B B . 226 ASP C    1 1 
        2  18642 2 1 226 ASP CA   C  30.863  25.389  24.326 1.00 . B B . 226 ASP CA   1 1 
        2  18643 2 1 226 ASP CB   C  31.334  24.989  25.725 1.00 . B B . 226 ASP CB   1 1 
        2  18644 2 1 226 ASP CG   C  30.278  24.219  26.492 1.00 . B B . 226 ASP CG   1 1 
        2  18645 2 1 226 ASP H    H  32.442  26.788  24.139 1.00 . B B . 226 ASP H    1 1 
        2  18646 2 1 226 ASP HA   H  30.665  24.496  23.753 1.00 . B B . 226 ASP HA   1 1 
        2  18647 2 1 226 ASP HB2  H  32.212  24.368  25.638 1.00 . B B . 226 ASP HB2  1 1 
        2  18648 2 1 226 ASP HB3  H  31.584  25.879  26.284 1.00 . B B . 226 ASP HB3  1 1 
        2  18649 2 1 226 ASP HD2  H  29.537  22.557  26.866 1.00 . B B . 226 ASP HD2  1 1 
        2  18650 2 1 226 ASP N    N  31.907  26.138  23.635 1.00 . B B . 226 ASP N    1 1 
        2  18651 2 1 226 ASP O    O  29.606  27.402  24.692 1.00 . B B . 226 ASP O    1 1 
        2  18652 2 1 226 ASP OD1  O  29.497  24.857  27.230 1.00 . B B . 226 ASP OD1  1 1 
        2  18653 2 1 226 ASP OD2  O  30.229  22.980  26.353 1.00 . B B . 226 ASP OD2  1 1 
        2  18654 2 1 227 SER C    C  26.519  26.008  25.645 1.00 . B B . 227 SER C    1 1 
        2  18655 2 1 227 SER CA   C  27.145  26.190  24.267 1.00 . B B . 227 SER CA   1 1 
        2  18656 2 1 227 SER CB   C  26.213  25.627  23.192 1.00 . B B . 227 SER CB   1 1 
        2  18657 2 1 227 SER H    H  28.491  24.580  23.989 1.00 . B B . 227 SER H    1 1 
        2  18658 2 1 227 SER HA   H  27.294  27.244  24.088 1.00 . B B . 227 SER HA   1 1 
        2  18659 2 1 227 SER HB2  H  26.043  24.578  23.378 1.00 . B B . 227 SER HB2  1 1 
        2  18660 2 1 227 SER HB3  H  25.271  26.156  23.225 1.00 . B B . 227 SER HB3  1 1 
        2  18661 2 1 227 SER HG   H  26.540  25.019  21.358 1.00 . B B . 227 SER HG   1 1 
        2  18662 2 1 227 SER N    N  28.447  25.536  24.201 1.00 . B B . 227 SER N    1 1 
        2  18663 2 1 227 SER O    O  26.531  24.912  26.204 1.00 . B B . 227 SER O    1 1 
        2  18664 2 1 227 SER OG   O  26.777  25.776  21.900 1.00 . B B . 227 SER OG   1 1 
        2  18665 2 1 228 ARG C    C  23.846  26.756  27.383 1.00 . B B . 228 ARG C    1 1 
        2  18666 2 1 228 ARG CA   C  25.338  27.051  27.502 1.00 . B B . 228 ARG CA   1 1 
        2  18667 2 1 228 ARG CB   C  25.549  28.377  28.234 1.00 . B B . 228 ARG CB   1 1 
        2  18668 2 1 228 ARG CD   C  27.160  29.929  29.371 1.00 . B B . 228 ARG CD   1 1 
        2  18669 2 1 228 ARG CG   C  27.010  28.720  28.462 1.00 . B B . 228 ARG CG   1 1 
        2  18670 2 1 228 ARG CZ   C  26.501  30.624  31.638 1.00 . B B . 228 ARG CZ   1 1 
        2  18671 2 1 228 ARG H    H  25.987  27.936  25.691 1.00 . B B . 228 ARG H    1 1 
        2  18672 2 1 228 ARG HA   H  25.805  26.260  28.068 1.00 . B B . 228 ARG HA   1 1 
        2  18673 2 1 228 ARG HB2  H  25.103  29.169  27.653 1.00 . B B . 228 ARG HB2  1 1 
        2  18674 2 1 228 ARG HB3  H  25.058  28.326  29.194 1.00 . B B . 228 ARG HB3  1 1 
        2  18675 2 1 228 ARG HD2  H  28.212  30.149  29.486 1.00 . B B . 228 ARG HD2  1 1 
        2  18676 2 1 228 ARG HD3  H  26.665  30.771  28.914 1.00 . B B . 228 ARG HD3  1 1 
        2  18677 2 1 228 ARG HE   H  26.231  28.798  30.879 1.00 . B B . 228 ARG HE   1 1 
        2  18678 2 1 228 ARG HG2  H  27.502  27.874  28.919 1.00 . B B . 228 ARG HG2  1 1 
        2  18679 2 1 228 ARG HG3  H  27.471  28.937  27.509 1.00 . B B . 228 ARG HG3  1 1 
        2  18680 2 1 228 ARG HH11 H  27.364  32.076  30.531 1.00 . B B . 228 ARG HH11 1 1 
        2  18681 2 1 228 ARG HH12 H  26.896  32.544  32.133 1.00 . B B . 228 ARG HH12 1 1 
        2  18682 2 1 228 ARG HH21 H  25.614  29.401  32.985 1.00 . B B . 228 ARG HH21 1 1 
        2  18683 2 1 228 ARG HH22 H  25.902  31.021  33.529 1.00 . B B . 228 ARG HH22 1 1 
        2  18684 2 1 228 ARG N    N  25.969  27.092  26.187 1.00 . B B . 228 ARG N    1 1 
        2  18685 2 1 228 ARG NE   N  26.580  29.693  30.690 1.00 . B B . 228 ARG NE   1 1 
        2  18686 2 1 228 ARG NH1  N  26.957  31.849  31.415 1.00 . B B . 228 ARG NH1  1 1 
        2  18687 2 1 228 ARG NH2  N  25.961  30.324  32.815 1.00 . B B . 228 ARG NH2  1 1 
        2  18688 2 1 228 ARG O    O  23.175  26.492  28.382 1.00 . B B . 228 ARG O    1 1 
        2  18689 2 1 229 GLN C    C  21.632  25.049  25.915 1.00 . B B . 229 GLN C    1 1 
        2  18690 2 1 229 GLN CA   C  21.918  26.547  25.913 1.00 . B B . 229 GLN CA   1 1 
        2  18691 2 1 229 GLN CB   C  21.488  27.162  24.579 1.00 . B B . 229 GLN CB   1 1 
        2  18692 2 1 229 GLN CD   C  21.230  29.259  23.193 1.00 . B B . 229 GLN CD   1 1 
        2  18693 2 1 229 GLN CG   C  21.589  28.679  24.547 1.00 . B B . 229 GLN CG   1 1 
        2  18694 2 1 229 GLN H    H  23.917  27.024  25.402 1.00 . B B . 229 GLN H    1 1 
        2  18695 2 1 229 GLN HA   H  21.354  27.009  26.709 1.00 . B B . 229 GLN HA   1 1 
        2  18696 2 1 229 GLN HB2  H  22.114  26.763  23.794 1.00 . B B . 229 GLN HB2  1 1 
        2  18697 2 1 229 GLN HB3  H  20.461  26.887  24.384 1.00 . B B . 229 GLN HB3  1 1 
        2  18698 2 1 229 GLN HE21 H  22.469  30.785  23.491 1.00 . B B . 229 GLN HE21 1 1 
        2  18699 2 1 229 GLN HE22 H  21.621  30.789  21.985 1.00 . B B . 229 GLN HE22 1 1 
        2  18700 2 1 229 GLN HG2  H  20.918  29.088  25.285 1.00 . B B . 229 GLN HG2  1 1 
        2  18701 2 1 229 GLN HG3  H  22.604  28.965  24.787 1.00 . B B . 229 GLN HG3  1 1 
        2  18702 2 1 229 GLN N    N  23.333  26.808  26.159 1.00 . B B . 229 GLN N    1 1 
        2  18703 2 1 229 GLN NE2  N  21.835  30.392  22.856 1.00 . B B . 229 GLN NE2  1 1 
        2  18704 2 1 229 GLN O    O  22.545  24.247  26.093 1.00 . B B . 229 GLN O    1 1 
        2  18705 2 1 229 GLN OE1  O  20.419  28.696  22.460 1.00 . B B . 229 GLN OE1  1 1 
        2  18706 3 1   1 MET C    C   0.357 -34.786  15.490 1.00 . C C .   1 MET C    1 1 
        2  18707 3 1   1 MET CA   C   0.944 -34.342  14.153 1.00 . C C .   1 MET CA   1 1 
        2  18708 3 1   1 MET CB   C   0.139 -34.956  13.006 1.00 . C C .   1 MET CB   1 1 
        2  18709 3 1   1 MET CE   C   0.169 -36.899  10.404 1.00 . C C .   1 MET CE   1 1 
        2  18710 3 1   1 MET CG   C   0.545 -34.444  11.633 1.00 . C C .   1 MET CG   1 1 
        2  18711 3 1   1 MET H1   H   2.756 -34.434  13.123 1.00 . C C .   1 MET H1   1 1 
        2  18712 3 1   1 MET H2   H   2.470 -35.764  14.128 1.00 . C C .   1 MET H2   1 1 
        2  18713 3 1   1 MET H3   H   2.927 -34.281  14.800 1.00 . C C .   1 MET H3   1 1 
        2  18714 3 1   1 MET HA   H   0.882 -33.266  14.090 1.00 . C C .   1 MET HA   1 1 
        2  18715 3 1   1 MET HB2  H   0.272 -36.027  13.021 1.00 . C C .   1 MET HB2  1 1 
        2  18716 3 1   1 MET HB3  H  -0.907 -34.730  13.153 1.00 . C C .   1 MET HB3  1 1 
        2  18717 3 1   1 MET HE1  H   1.235 -36.931  10.240 1.00 . C C .   1 MET HE1  1 1 
        2  18718 3 1   1 MET HE2  H  -0.330 -37.494   9.651 1.00 . C C .   1 MET HE2  1 1 
        2  18719 3 1   1 MET HE3  H  -0.058 -37.295  11.383 1.00 . C C .   1 MET HE3  1 1 
        2  18720 3 1   1 MET HG2  H   0.390 -33.375  11.602 1.00 . C C .   1 MET HG2  1 1 
        2  18721 3 1   1 MET HG3  H   1.593 -34.659  11.482 1.00 . C C .   1 MET HG3  1 1 
        2  18722 3 1   1 MET N    N   2.373 -34.733  14.043 1.00 . C C .   1 MET N    1 1 
        2  18723 3 1   1 MET O    O  -0.861 -34.793  15.672 1.00 . C C .   1 MET O    1 1 
        2  18724 3 1   1 MET SD   S  -0.399 -35.204  10.299 1.00 . C C .   1 MET SD   1 1 
        2  18725 3 1   2 ASN C    C   0.789 -34.435  18.726 1.00 . C C .   2 ASN C    1 1 
        2  18726 3 1   2 ASN CA   C   0.799 -35.599  17.741 1.00 . C C .   2 ASN CA   1 1 
        2  18727 3 1   2 ASN CB   C   1.716 -36.714  18.253 1.00 . C C .   2 ASN CB   1 1 
        2  18728 3 1   2 ASN CG   C   1.348 -37.172  19.649 1.00 . C C .   2 ASN CG   1 1 
        2  18729 3 1   2 ASN H    H   2.190 -35.130  16.216 1.00 . C C .   2 ASN H    1 1 
        2  18730 3 1   2 ASN HA   H  -0.204 -35.985  17.649 1.00 . C C .   2 ASN HA   1 1 
        2  18731 3 1   2 ASN HB2  H   1.647 -37.560  17.587 1.00 . C C .   2 ASN HB2  1 1 
        2  18732 3 1   2 ASN HB3  H   2.734 -36.356  18.267 1.00 . C C .   2 ASN HB3  1 1 
        2  18733 3 1   2 ASN HD21 H   0.109 -38.537  18.905 1.00 . C C .   2 ASN HD21 1 1 
        2  18734 3 1   2 ASN HD22 H   0.214 -38.479  20.628 1.00 . C C .   2 ASN HD22 1 1 
        2  18735 3 1   2 ASN N    N   1.233 -35.156  16.421 1.00 . C C .   2 ASN N    1 1 
        2  18736 3 1   2 ASN ND2  N   0.467 -38.163  19.736 1.00 . C C .   2 ASN ND2  1 1 
        2  18737 3 1   2 ASN O    O   0.091 -34.472  19.741 1.00 . C C .   2 ASN O    1 1 
        2  18738 3 1   2 ASN OD1  O   1.851 -36.644  20.641 1.00 . C C .   2 ASN OD1  1 1 
        2  18739 3 1   3 LEU C    C   0.374 -31.377  19.140 1.00 . C C .   3 LEU C    1 1 
        2  18740 3 1   3 LEU CA   C   1.639 -32.219  19.274 1.00 . C C .   3 LEU CA   1 1 
        2  18741 3 1   3 LEU CB   C   2.862 -31.370  18.913 1.00 . C C .   3 LEU CB   1 1 
        2  18742 3 1   3 LEU CD1  C   4.558 -33.143  18.376 1.00 . C C .   3 LEU CD1  1 1 
        2  18743 3 1   3 LEU CD2  C   5.307 -30.914  19.224 1.00 . C C .   3 LEU CD2  1 1 
        2  18744 3 1   3 LEU CG   C   4.219 -31.975  19.287 1.00 . C C .   3 LEU CG   1 1 
        2  18745 3 1   3 LEU H    H   2.099 -33.430  17.598 1.00 . C C .   3 LEU H    1 1 
        2  18746 3 1   3 LEU HA   H   1.731 -32.554  20.296 1.00 . C C .   3 LEU HA   1 1 
        2  18747 3 1   3 LEU HB2  H   2.851 -31.199  17.847 1.00 . C C .   3 LEU HB2  1 1 
        2  18748 3 1   3 LEU HB3  H   2.770 -30.419  19.414 1.00 . C C .   3 LEU HB3  1 1 
        2  18749 3 1   3 LEU HD11 H   3.806 -33.911  18.478 1.00 . C C .   3 LEU HD11 1 1 
        2  18750 3 1   3 LEU HD12 H   5.522 -33.545  18.651 1.00 . C C .   3 LEU HD12 1 1 
        2  18751 3 1   3 LEU HD13 H   4.590 -32.803  17.351 1.00 . C C .   3 LEU HD13 1 1 
        2  18752 3 1   3 LEU HD21 H   6.261 -31.364  19.454 1.00 . C C .   3 LEU HD21 1 1 
        2  18753 3 1   3 LEU HD22 H   5.094 -30.134  19.937 1.00 . C C .   3 LEU HD22 1 1 
        2  18754 3 1   3 LEU HD23 H   5.342 -30.493  18.229 1.00 . C C .   3 LEU HD23 1 1 
        2  18755 3 1   3 LEU HG   H   4.172 -32.346  20.302 1.00 . C C .   3 LEU HG   1 1 
        2  18756 3 1   3 LEU N    N   1.564 -33.399  18.419 1.00 . C C .   3 LEU N    1 1 
        2  18757 3 1   3 LEU O    O  -0.001 -30.976  18.039 1.00 . C C .   3 LEU O    1 1 
        2  18758 3 1   4 GLU C    C  -1.208 -28.872  20.637 1.00 . C C .   4 GLU C    1 1 
        2  18759 3 1   4 GLU CA   C  -1.506 -30.322  20.273 1.00 . C C .   4 GLU CA   1 1 
        2  18760 3 1   4 GLU CB   C  -2.519 -30.910  21.257 1.00 . C C .   4 GLU CB   1 1 
        2  18761 3 1   4 GLU CD   C  -3.504 -32.528  19.587 1.00 . C C .   4 GLU CD   1 1 
        2  18762 3 1   4 GLU CG   C  -2.886 -32.353  20.961 1.00 . C C .   4 GLU CG   1 1 
        2  18763 3 1   4 GLU H    H   0.064 -31.468  21.114 1.00 . C C .   4 GLU H    1 1 
        2  18764 3 1   4 GLU HA   H  -1.924 -30.353  19.278 1.00 . C C .   4 GLU HA   1 1 
        2  18765 3 1   4 GLU HB2  H  -2.105 -30.861  22.253 1.00 . C C .   4 GLU HB2  1 1 
        2  18766 3 1   4 GLU HB3  H  -3.422 -30.317  21.221 1.00 . C C .   4 GLU HB3  1 1 
        2  18767 3 1   4 GLU HE2  H  -5.068 -32.564  18.582 1.00 . C C .   4 GLU HE2  1 1 
        2  18768 3 1   4 GLU HG2  H  -1.993 -32.959  21.017 1.00 . C C .   4 GLU HG2  1 1 
        2  18769 3 1   4 GLU HG3  H  -3.595 -32.691  21.703 1.00 . C C .   4 GLU HG3  1 1 
        2  18770 3 1   4 GLU N    N  -0.282 -31.118  20.268 1.00 . C C .   4 GLU N    1 1 
        2  18771 3 1   4 GLU O    O  -1.366 -27.972  19.812 1.00 . C C .   4 GLU O    1 1 
        2  18772 3 1   4 GLU OE1  O  -2.745 -32.749  18.619 1.00 . C C .   4 GLU OE1  1 1 
        2  18773 3 1   4 GLU OE2  O  -4.746 -32.444  19.479 1.00 . C C .   4 GLU OE2  1 1 
        2  18774 3 1   5 SER C    C  -1.657 -26.389  22.295 1.00 . C C .   5 SER C    1 1 
        2  18775 3 1   5 SER CA   C  -0.447 -27.318  22.364 1.00 . C C .   5 SER CA   1 1 
        2  18776 3 1   5 SER CB   C   0.710 -26.731  21.554 1.00 . C C .   5 SER CB   1 1 
        2  18777 3 1   5 SER H    H  -0.682 -29.418  22.488 1.00 . C C .   5 SER H    1 1 
        2  18778 3 1   5 SER HA   H  -0.141 -27.408  23.395 1.00 . C C .   5 SER HA   1 1 
        2  18779 3 1   5 SER HB2  H   1.585 -27.350  21.680 1.00 . C C .   5 SER HB2  1 1 
        2  18780 3 1   5 SER HB3  H   0.436 -26.699  20.509 1.00 . C C .   5 SER HB3  1 1 
        2  18781 3 1   5 SER HG   H   0.737 -24.786  21.316 1.00 . C C .   5 SER HG   1 1 
        2  18782 3 1   5 SER N    N  -0.779 -28.657  21.879 1.00 . C C .   5 SER N    1 1 
        2  18783 3 1   5 SER O    O  -1.964 -25.830  21.241 1.00 . C C .   5 SER O    1 1 
        2  18784 3 1   5 SER OG   O   1.018 -25.415  21.985 1.00 . C C .   5 SER OG   1 1 
        2  18785 3 1   6 LEU C    C  -3.242 -24.150  24.380 1.00 . C C .   6 LEU C    1 1 
        2  18786 3 1   6 LEU CA   C  -3.508 -25.364  23.496 1.00 . C C .   6 LEU CA   1 1 
        2  18787 3 1   6 LEU CB   C  -4.709 -26.146  24.033 1.00 . C C .   6 LEU CB   1 1 
        2  18788 3 1   6 LEU CD1  C  -6.215 -28.145  23.918 1.00 . C C .   6 LEU CD1  1 1 
        2  18789 3 1   6 LEU CD2  C  -5.482 -27.019  21.811 1.00 . C C .   6 LEU CD2  1 1 
        2  18790 3 1   6 LEU CG   C  -5.085 -27.394  23.231 1.00 . C C .   6 LEU CG   1 1 
        2  18791 3 1   6 LEU H    H  -2.037 -26.696  24.233 1.00 . C C .   6 LEU H    1 1 
        2  18792 3 1   6 LEU HA   H  -3.728 -25.025  22.496 1.00 . C C .   6 LEU HA   1 1 
        2  18793 3 1   6 LEU HB2  H  -4.490 -26.448  25.047 1.00 . C C .   6 LEU HB2  1 1 
        2  18794 3 1   6 LEU HB3  H  -5.563 -25.485  24.048 1.00 . C C .   6 LEU HB3  1 1 
        2  18795 3 1   6 LEU HD11 H  -5.882 -28.482  24.889 1.00 . C C .   6 LEU HD11 1 1 
        2  18796 3 1   6 LEU HD12 H  -6.499 -28.996  23.317 1.00 . C C .   6 LEU HD12 1 1 
        2  18797 3 1   6 LEU HD13 H  -7.064 -27.488  24.036 1.00 . C C .   6 LEU HD13 1 1 
        2  18798 3 1   6 LEU HD21 H  -4.644 -26.550  21.315 1.00 . C C .   6 LEU HD21 1 1 
        2  18799 3 1   6 LEU HD22 H  -6.313 -26.331  21.838 1.00 . C C .   6 LEU HD22 1 1 
        2  18800 3 1   6 LEU HD23 H  -5.768 -27.909  21.271 1.00 . C C .   6 LEU HD23 1 1 
        2  18801 3 1   6 LEU HG   H  -4.231 -28.052  23.179 1.00 . C C .   6 LEU HG   1 1 
        2  18802 3 1   6 LEU N    N  -2.334 -26.226  23.427 1.00 . C C .   6 LEU N    1 1 
        2  18803 3 1   6 LEU O    O  -4.074 -23.245  24.468 1.00 . C C .   6 LEU O    1 1 
        2  18804 3 1   7 LEU C    C  -1.555 -21.733  25.101 1.00 . C C .   7 LEU C    1 1 
        2  18805 3 1   7 LEU CA   C  -1.722 -23.020  25.905 1.00 . C C .   7 LEU CA   1 1 
        2  18806 3 1   7 LEU CB   C  -0.432 -23.327  26.667 1.00 . C C .   7 LEU CB   1 1 
        2  18807 3 1   7 LEU CD1  C  -1.006 -22.158  28.816 1.00 . C C .   7 LEU CD1  1 1 
        2  18808 3 1   7 LEU CD2  C   1.388 -22.555  28.215 1.00 . C C .   7 LEU CD2  1 1 
        2  18809 3 1   7 LEU CG   C  -0.003 -22.256  27.676 1.00 . C C .   7 LEU CG   1 1 
        2  18810 3 1   7 LEU H    H  -1.460 -24.878  24.923 1.00 . C C .   7 LEU H    1 1 
        2  18811 3 1   7 LEU HA   H  -2.526 -22.884  26.614 1.00 . C C .   7 LEU HA   1 1 
        2  18812 3 1   7 LEU HB2  H  -0.566 -24.259  27.197 1.00 . C C .   7 LEU HB2  1 1 
        2  18813 3 1   7 LEU HB3  H   0.365 -23.453  25.949 1.00 . C C .   7 LEU HB3  1 1 
        2  18814 3 1   7 LEU HD11 H  -1.077 -23.112  29.316 1.00 . C C .   7 LEU HD11 1 1 
        2  18815 3 1   7 LEU HD12 H  -1.975 -21.887  28.422 1.00 . C C .   7 LEU HD12 1 1 
        2  18816 3 1   7 LEU HD13 H  -0.680 -21.408  29.519 1.00 . C C .   7 LEU HD13 1 1 
        2  18817 3 1   7 LEU HD21 H   2.092 -22.585  27.397 1.00 . C C .   7 LEU HD21 1 1 
        2  18818 3 1   7 LEU HD22 H   1.381 -23.510  28.719 1.00 . C C .   7 LEU HD22 1 1 
        2  18819 3 1   7 LEU HD23 H   1.678 -21.782  28.911 1.00 . C C .   7 LEU HD23 1 1 
        2  18820 3 1   7 LEU HG   H   0.029 -21.297  27.177 1.00 . C C .   7 LEU HG   1 1 
        2  18821 3 1   7 LEU N    N  -2.085 -24.131  25.031 1.00 . C C .   7 LEU N    1 1 
        2  18822 3 1   7 LEU O    O  -2.082 -20.686  25.475 1.00 . C C .   7 LEU O    1 1 
        2  18823 3 1   8 HIS C    C  -1.896 -20.114  22.597 1.00 . C C .   8 HIS C    1 1 
        2  18824 3 1   8 HIS CA   C  -0.579 -20.664  23.142 1.00 . C C .   8 HIS CA   1 1 
        2  18825 3 1   8 HIS CB   C   0.364 -21.036  21.995 1.00 . C C .   8 HIS CB   1 1 
        2  18826 3 1   8 HIS CD2  C   2.431 -21.312  23.546 1.00 . C C .   8 HIS CD2  1 1 
        2  18827 3 1   8 HIS CE1  C   3.492 -22.842  22.390 1.00 . C C .   8 HIS CE1  1 1 
        2  18828 3 1   8 HIS CG   C   1.678 -21.591  22.454 1.00 . C C .   8 HIS CG   1 1 
        2  18829 3 1   8 HIS H    H  -0.423 -22.684  23.754 1.00 . C C .   8 HIS H    1 1 
        2  18830 3 1   8 HIS HA   H  -0.110 -19.900  23.745 1.00 . C C .   8 HIS HA   1 1 
        2  18831 3 1   8 HIS HB2  H  -0.110 -21.780  21.376 1.00 . C C .   8 HIS HB2  1 1 
        2  18832 3 1   8 HIS HB3  H   0.565 -20.156  21.404 1.00 . C C .   8 HIS HB3  1 1 
        2  18833 3 1   8 HIS HD1  H   2.086 -22.968  20.911 1.00 . C C .   8 HIS HD1  1 1 
        2  18834 3 1   8 HIS HD2  H   2.194 -20.598  24.322 1.00 . C C .   8 HIS HD2  1 1 
        2  18835 3 1   8 HIS HE1  H   4.236 -23.559  22.073 1.00 . C C .   8 HIS HE1  1 1 
        2  18836 3 1   8 HIS HE2  H   4.288 -22.103  24.127 1.00 . C C .   8 HIS HE2  1 1 
        2  18837 3 1   8 HIS N    N  -0.817 -21.821  23.998 1.00 . C C .   8 HIS N    1 1 
        2  18838 3 1   8 HIS ND1  N   2.372 -22.556  21.752 1.00 . C C .   8 HIS ND1  1 1 
        2  18839 3 1   8 HIS NE2  N   3.552 -22.101  23.480 1.00 . C C .   8 HIS NE2  1 1 
        2  18840 3 1   8 HIS O    O  -1.995 -18.933  22.257 1.00 . C C .   8 HIS O    1 1 
        2  18841 3 1   9 TRP C    C  -4.957 -19.748  23.087 1.00 . C C .   9 TRP C    1 1 
        2  18842 3 1   9 TRP CA   C  -4.222 -20.574  22.034 1.00 . C C .   9 TRP CA   1 1 
        2  18843 3 1   9 TRP CB   C  -5.050 -21.806  21.659 1.00 . C C .   9 TRP CB   1 1 
        2  18844 3 1   9 TRP CD1  C  -7.568 -21.329  21.644 1.00 . C C .   9 TRP CD1  1 1 
        2  18845 3 1   9 TRP CD2  C  -6.600 -21.226  19.629 1.00 . C C .   9 TRP CD2  1 1 
        2  18846 3 1   9 TRP CE2  C  -7.973 -20.944  19.483 1.00 . C C .   9 TRP CE2  1 1 
        2  18847 3 1   9 TRP CE3  C  -5.787 -21.221  18.491 1.00 . C C .   9 TRP CE3  1 1 
        2  18848 3 1   9 TRP CG   C  -6.362 -21.467  21.019 1.00 . C C .   9 TRP CG   1 1 
        2  18849 3 1   9 TRP CH2  C  -7.730 -20.659  17.152 1.00 . C C .   9 TRP CH2  1 1 
        2  18850 3 1   9 TRP CZ2  C  -8.548 -20.660  18.248 1.00 . C C .   9 TRP CZ2  1 1 
        2  18851 3 1   9 TRP CZ3  C  -6.361 -20.937  17.266 1.00 . C C .   9 TRP CZ3  1 1 
        2  18852 3 1   9 TRP H    H  -2.767 -21.900  22.815 1.00 . C C .   9 TRP H    1 1 
        2  18853 3 1   9 TRP HA   H  -4.075 -19.965  21.153 1.00 . C C .   9 TRP HA   1 1 
        2  18854 3 1   9 TRP HB2  H  -4.487 -22.412  20.965 1.00 . C C .   9 TRP HB2  1 1 
        2  18855 3 1   9 TRP HB3  H  -5.250 -22.380  22.552 1.00 . C C .   9 TRP HB3  1 1 
        2  18856 3 1   9 TRP HD1  H  -7.720 -21.453  22.707 1.00 . C C .   9 TRP HD1  1 1 
        2  18857 3 1   9 TRP HE1  H  -9.487 -20.860  20.933 1.00 . C C .   9 TRP HE1  1 1 
        2  18858 3 1   9 TRP HE3  H  -4.730 -21.431  18.560 1.00 . C C .   9 TRP HE3  1 1 
        2  18859 3 1   9 TRP HH2  H  -8.133 -20.444  16.174 1.00 . C C .   9 TRP HH2  1 1 
        2  18860 3 1   9 TRP HZ2  H  -9.600 -20.442  18.144 1.00 . C C .   9 TRP HZ2  1 1 
        2  18861 3 1   9 TRP HZ3  H  -5.749 -20.928  16.375 1.00 . C C .   9 TRP HZ3  1 1 
        2  18862 3 1   9 TRP N    N  -2.907 -20.974  22.527 1.00 . C C .   9 TRP N    1 1 
        2  18863 3 1   9 TRP NE1  N  -8.541 -21.012  20.729 1.00 . C C .   9 TRP NE1  1 1 
        2  18864 3 1   9 TRP O    O  -5.609 -18.754  22.771 1.00 . C C .   9 TRP O    1 1 
        2  18865 3 1  10 ILE C    C  -4.745 -18.161  25.733 1.00 . C C .  10 ILE C    1 1 
        2  18866 3 1  10 ILE CA   C  -5.486 -19.463  25.444 1.00 . C C .  10 ILE CA   1 1 
        2  18867 3 1  10 ILE CB   C  -5.515 -20.325  26.724 1.00 . C C .  10 ILE CB   1 1 
        2  18868 3 1  10 ILE CD1  C  -6.086 -22.651  27.593 1.00 . C C .  10 ILE CD1  1 1 
        2  18869 3 1  10 ILE CG1  C  -6.181 -21.675  26.440 1.00 . C C .  10 ILE CG1  1 1 
        2  18870 3 1  10 ILE CG2  C  -6.246 -19.597  27.846 1.00 . C C .  10 ILE CG2  1 1 
        2  18871 3 1  10 ILE H    H  -4.323 -20.978  24.531 1.00 . C C .  10 ILE H    1 1 
        2  18872 3 1  10 ILE HA   H  -6.502 -19.237  25.157 1.00 . C C .  10 ILE HA   1 1 
        2  18873 3 1  10 ILE HB   H  -4.497 -20.493  27.042 1.00 . C C .  10 ILE HB   1 1 
        2  18874 3 1  10 ILE HG12 H  -7.227 -21.514  26.227 1.00 . C C .  10 ILE HG12 1 1 
        2  18875 3 1  10 ILE HG13 H  -5.709 -22.127  25.581 1.00 . C C .  10 ILE HG13 1 1 
        2  18876 3 1  10 ILE HG21 H  -5.737 -18.669  28.062 1.00 . C C .  10 ILE HG21 1 1 
        2  18877 3 1  10 ILE HG22 H  -6.255 -20.215  28.731 1.00 . C C .  10 ILE HG22 1 1 
        2  18878 3 1  10 ILE HG23 H  -7.260 -19.391  27.540 1.00 . C C .  10 ILE HG23 1 1 
        2  18879 3 1  10 ILE N    N  -4.847 -20.171  24.343 1.00 . C C .  10 ILE N    1 1 
        2  18880 3 1  10 ILE O    O  -5.291 -17.234  26.332 1.00 . C C .  10 ILE O    1 1 
        2  18881 3 1  11 TYR C    C  -3.179 -15.748  24.683 1.00 . C C .  11 TYR C    1 1 
        2  18882 3 1  11 TYR CA   C  -2.652 -16.933  25.489 1.00 . C C .  11 TYR CA   1 1 
        2  18883 3 1  11 TYR CB   C  -1.217 -17.254  25.073 1.00 . C C .  11 TYR CB   1 1 
        2  18884 3 1  11 TYR CD1  C   0.507 -16.487  26.749 1.00 . C C .  11 TYR CD1  1 1 
        2  18885 3 1  11 TYR CD2  C   0.091 -15.106  24.852 1.00 . C C .  11 TYR CD2  1 1 
        2  18886 3 1  11 TYR CE1  C   1.456 -15.588  27.199 1.00 . C C .  11 TYR CE1  1 1 
        2  18887 3 1  11 TYR CE2  C   1.037 -14.204  25.297 1.00 . C C .  11 TYR CE2  1 1 
        2  18888 3 1  11 TYR CG   C  -0.190 -16.261  25.569 1.00 . C C .  11 TYR CG   1 1 
        2  18889 3 1  11 TYR CZ   C   1.715 -14.449  26.470 1.00 . C C .  11 TYR CZ   1 1 
        2  18890 3 1  11 TYR H    H  -3.124 -18.881  24.816 1.00 . C C .  11 TYR H    1 1 
        2  18891 3 1  11 TYR HA   H  -2.669 -16.681  26.538 1.00 . C C .  11 TYR HA   1 1 
        2  18892 3 1  11 TYR HB2  H  -0.947 -18.226  25.460 1.00 . C C .  11 TYR HB2  1 1 
        2  18893 3 1  11 TYR HB3  H  -1.161 -17.276  23.994 1.00 . C C .  11 TYR HB3  1 1 
        2  18894 3 1  11 TYR HD1  H   0.302 -17.379  27.320 1.00 . C C .  11 TYR HD1  1 1 
        2  18895 3 1  11 TYR HD2  H  -0.444 -14.917  23.934 1.00 . C C .  11 TYR HD2  1 1 
        2  18896 3 1  11 TYR HE1  H   1.989 -15.780  28.119 1.00 . C C .  11 TYR HE1  1 1 
        2  18897 3 1  11 TYR HE2  H   1.240 -13.311  24.725 1.00 . C C .  11 TYR HE2  1 1 
        2  18898 3 1  11 TYR HH   H   3.442 -14.026  27.200 1.00 . C C .  11 TYR HH   1 1 
        2  18899 3 1  11 TYR N    N  -3.493 -18.106  25.291 1.00 . C C .  11 TYR N    1 1 
        2  18900 3 1  11 TYR O    O  -3.365 -14.656  25.219 1.00 . C C .  11 TYR O    1 1 
        2  18901 3 1  11 TYR OH   O   2.658 -13.550  26.914 1.00 . C C .  11 TYR OH   1 1 
        2  18902 3 1  12 VAL C    C  -5.323 -14.478  22.945 1.00 . C C .  12 VAL C    1 1 
        2  18903 3 1  12 VAL CA   C  -3.928 -14.926  22.519 1.00 . C C .  12 VAL CA   1 1 
        2  18904 3 1  12 VAL CB   C  -3.971 -15.383  21.044 1.00 . C C .  12 VAL CB   1 1 
        2  18905 3 1  12 VAL CG1  C  -4.828 -16.628  20.889 1.00 . C C .  12 VAL CG1  1 1 
        2  18906 3 1  12 VAL CG2  C  -4.483 -14.262  20.149 1.00 . C C .  12 VAL CG2  1 1 
        2  18907 3 1  12 VAL H    H  -3.246 -16.867  23.024 1.00 . C C .  12 VAL H    1 1 
        2  18908 3 1  12 VAL HA   H  -3.256 -14.081  22.589 1.00 . C C .  12 VAL HA   1 1 
        2  18909 3 1  12 VAL HB   H  -2.963 -15.627  20.736 1.00 . C C .  12 VAL HB   1 1 
        2  18910 3 1  12 VAL HG11 H  -5.814 -16.437  21.282 1.00 . C C .  12 VAL HG11 1 1 
        2  18911 3 1  12 VAL HG12 H  -4.375 -17.446  21.428 1.00 . C C .  12 VAL HG12 1 1 
        2  18912 3 1  12 VAL HG13 H  -4.901 -16.886  19.841 1.00 . C C .  12 VAL HG13 1 1 
        2  18913 3 1  12 VAL HG21 H  -3.853 -13.393  20.266 1.00 . C C .  12 VAL HG21 1 1 
        2  18914 3 1  12 VAL HG22 H  -5.495 -14.014  20.429 1.00 . C C .  12 VAL HG22 1 1 
        2  18915 3 1  12 VAL HG23 H  -4.463 -14.586  19.119 1.00 . C C .  12 VAL HG23 1 1 
        2  18916 3 1  12 VAL N    N  -3.419 -15.974  23.395 1.00 . C C .  12 VAL N    1 1 
        2  18917 3 1  12 VAL O    O  -5.674 -13.306  22.814 1.00 . C C .  12 VAL O    1 1 
        2  18918 3 1  13 ALA C    C  -7.469 -14.049  24.988 1.00 . C C .  13 ALA C    1 1 
        2  18919 3 1  13 ALA CA   C  -7.469 -15.118  23.898 1.00 . C C .  13 ALA CA   1 1 
        2  18920 3 1  13 ALA CB   C  -8.153 -16.381  24.396 1.00 . C C .  13 ALA CB   1 1 
        2  18921 3 1  13 ALA H    H  -5.779 -16.338  23.530 1.00 . C C .  13 ALA H    1 1 
        2  18922 3 1  13 ALA HA   H  -8.026 -14.749  23.047 1.00 . C C .  13 ALA HA   1 1 
        2  18923 3 1  13 ALA HB1  H  -8.143 -17.127  23.616 1.00 . C C .  13 ALA HB1  1 1 
        2  18924 3 1  13 ALA HB2  H  -9.174 -16.157  24.669 1.00 . C C .  13 ALA HB2  1 1 
        2  18925 3 1  13 ALA HB3  H  -7.625 -16.759  25.261 1.00 . C C .  13 ALA HB3  1 1 
        2  18926 3 1  13 ALA N    N  -6.114 -15.418  23.453 1.00 . C C .  13 ALA N    1 1 
        2  18927 3 1  13 ALA O    O  -8.243 -13.092  24.931 1.00 . C C .  13 ALA O    1 1 
        2  18928 3 1  14 GLY C    C  -5.973 -11.913  26.627 1.00 . C C .  14 GLY C    1 1 
        2  18929 3 1  14 GLY CA   C  -6.512 -13.260  27.068 1.00 . C C .  14 GLY CA   1 1 
        2  18930 3 1  14 GLY H    H  -6.005 -14.997  25.967 1.00 . C C .  14 GLY H    1 1 
        2  18931 3 1  14 GLY HA2  H  -7.499 -13.121  27.483 1.00 . C C .  14 GLY HA2  1 1 
        2  18932 3 1  14 GLY HA3  H  -5.864 -13.661  27.835 1.00 . C C .  14 GLY HA3  1 1 
        2  18933 3 1  14 GLY N    N  -6.596 -14.217  25.976 1.00 . C C .  14 GLY N    1 1 
        2  18934 3 1  14 GLY O    O  -6.332 -10.879  27.191 1.00 . C C .  14 GLY O    1 1 
        2  18935 3 1  15 MET C    C  -5.557  -9.887  24.316 1.00 . C C .  15 MET C    1 1 
        2  18936 3 1  15 MET CA   C  -4.527 -10.685  25.109 1.00 . C C .  15 MET CA   1 1 
        2  18937 3 1  15 MET CB   C  -3.309 -10.989  24.235 1.00 . C C .  15 MET CB   1 1 
        2  18938 3 1  15 MET CE   C  -0.501 -11.723  27.222 1.00 . C C .  15 MET CE   1 1 
        2  18939 3 1  15 MET CG   C  -2.160 -11.621  25.002 1.00 . C C .  15 MET CG   1 1 
        2  18940 3 1  15 MET H    H  -4.856 -12.773  25.209 1.00 . C C .  15 MET H    1 1 
        2  18941 3 1  15 MET HA   H  -4.209 -10.094  25.957 1.00 . C C .  15 MET HA   1 1 
        2  18942 3 1  15 MET HB2  H  -3.605 -11.666  23.446 1.00 . C C .  15 MET HB2  1 1 
        2  18943 3 1  15 MET HB3  H  -2.956 -10.068  23.794 1.00 . C C .  15 MET HB3  1 1 
        2  18944 3 1  15 MET HE1  H   0.295 -12.027  26.560 1.00 . C C .  15 MET HE1  1 1 
        2  18945 3 1  15 MET HE2  H  -1.061 -12.593  27.535 1.00 . C C .  15 MET HE2  1 1 
        2  18946 3 1  15 MET HE3  H  -0.080 -11.235  28.089 1.00 . C C .  15 MET HE3  1 1 
        2  18947 3 1  15 MET HG2  H  -2.490 -12.569  25.401 1.00 . C C .  15 MET HG2  1 1 
        2  18948 3 1  15 MET HG3  H  -1.337 -11.784  24.323 1.00 . C C .  15 MET HG3  1 1 
        2  18949 3 1  15 MET N    N  -5.108 -11.919  25.618 1.00 . C C .  15 MET N    1 1 
        2  18950 3 1  15 MET O    O  -5.499  -8.658  24.258 1.00 . C C .  15 MET O    1 1 
        2  18951 3 1  15 MET SD   S  -1.591 -10.589  26.368 1.00 . C C .  15 MET SD   1 1 
        2  18952 3 1  16 THR C    C  -8.467  -9.117  23.815 1.00 . C C .  16 THR C    1 1 
        2  18953 3 1  16 THR CA   C  -7.554  -9.957  22.927 1.00 . C C .  16 THR CA   1 1 
        2  18954 3 1  16 THR CB   C  -8.400 -10.996  22.165 1.00 . C C .  16 THR CB   1 1 
        2  18955 3 1  16 THR CG2  C  -9.431 -10.311  21.281 1.00 . C C .  16 THR CG2  1 1 
        2  18956 3 1  16 THR H    H  -6.505 -11.572  23.803 1.00 . C C .  16 THR H    1 1 
        2  18957 3 1  16 THR HA   H  -7.077  -9.310  22.203 1.00 . C C .  16 THR HA   1 1 
        2  18958 3 1  16 THR HB   H  -8.917 -11.614  22.885 1.00 . C C .  16 THR HB   1 1 
        2  18959 3 1  16 THR HG1  H  -6.639 -11.711  21.635 1.00 . C C .  16 THR HG1  1 1 
        2  18960 3 1  16 THR HG21 H  -9.961 -11.056  20.705 1.00 . C C .  16 THR HG21 1 1 
        2  18961 3 1  16 THR HG22 H  -8.934  -9.625  20.613 1.00 . C C .  16 THR HG22 1 1 
        2  18962 3 1  16 THR HG23 H -10.131  -9.769  21.898 1.00 . C C .  16 THR HG23 1 1 
        2  18963 3 1  16 THR N    N  -6.507 -10.596  23.714 1.00 . C C .  16 THR N    1 1 
        2  18964 3 1  16 THR O    O  -8.686  -7.933  23.555 1.00 . C C .  16 THR O    1 1 
        2  18965 3 1  16 THR OG1  O  -7.553 -11.824  21.361 1.00 . C C .  16 THR OG1  1 1 
        2  18966 3 1  17 ILE C    C  -9.147  -7.898  26.493 1.00 . C C .  17 ILE C    1 1 
        2  18967 3 1  17 ILE CA   C  -9.879  -9.037  25.793 1.00 . C C .  17 ILE CA   1 1 
        2  18968 3 1  17 ILE CB   C -10.472  -9.994  26.850 1.00 . C C .  17 ILE CB   1 1 
        2  18969 3 1  17 ILE CD1  C  -8.822 -10.138  28.787 1.00 . C C .  17 ILE CD1  1 1 
        2  18970 3 1  17 ILE CG1  C  -9.367 -10.799  27.540 1.00 . C C .  17 ILE CG1  1 1 
        2  18971 3 1  17 ILE CG2  C -11.489 -10.925  26.207 1.00 . C C .  17 ILE CG2  1 1 
        2  18972 3 1  17 ILE H    H  -8.783 -10.680  25.027 1.00 . C C .  17 ILE H    1 1 
        2  18973 3 1  17 ILE HA   H -10.694  -8.622  25.219 1.00 . C C .  17 ILE HA   1 1 
        2  18974 3 1  17 ILE HB   H -10.987  -9.400  27.589 1.00 . C C .  17 ILE HB   1 1 
        2  18975 3 1  17 ILE HG12 H  -9.758 -11.767  27.820 1.00 . C C .  17 ILE HG12 1 1 
        2  18976 3 1  17 ILE HG13 H  -8.546 -10.935  26.850 1.00 . C C .  17 ILE HG13 1 1 
        2  18977 3 1  17 ILE HG21 H -12.287 -10.343  25.774 1.00 . C C .  17 ILE HG21 1 1 
        2  18978 3 1  17 ILE HG22 H -11.891 -11.593  26.955 1.00 . C C .  17 ILE HG22 1 1 
        2  18979 3 1  17 ILE HG23 H -11.006 -11.505  25.432 1.00 . C C .  17 ILE HG23 1 1 
        2  18980 3 1  17 ILE N    N  -8.993  -9.735  24.869 1.00 . C C .  17 ILE N    1 1 
        2  18981 3 1  17 ILE O    O  -9.767  -6.938  26.951 1.00 . C C .  17 ILE O    1 1 
        2  18982 3 1  18 GLY C    C  -7.130  -5.647  26.491 1.00 . C C .  18 GLY C    1 1 
        2  18983 3 1  18 GLY CA   C  -7.027  -6.979  27.211 1.00 . C C .  18 GLY CA   1 1 
        2  18984 3 1  18 GLY H    H  -7.385  -8.805  26.198 1.00 . C C .  18 GLY H    1 1 
        2  18985 3 1  18 GLY HA2  H  -7.365  -6.854  28.229 1.00 . C C .  18 GLY HA2  1 1 
        2  18986 3 1  18 GLY HA3  H  -5.992  -7.291  27.221 1.00 . C C .  18 GLY HA3  1 1 
        2  18987 3 1  18 GLY N    N  -7.823  -8.012  26.573 1.00 . C C .  18 GLY N    1 1 
        2  18988 3 1  18 GLY O    O  -7.335  -4.609  27.120 1.00 . C C .  18 GLY O    1 1 
        2  18989 3 1  19 ALA C    C  -8.487  -3.911  24.351 1.00 . C C .  19 ALA C    1 1 
        2  18990 3 1  19 ALA CA   C  -7.067  -4.469  24.362 1.00 . C C .  19 ALA CA   1 1 
        2  18991 3 1  19 ALA CB   C  -6.595  -4.753  22.943 1.00 . C C .  19 ALA CB   1 1 
        2  18992 3 1  19 ALA H    H  -6.814  -6.535  24.728 1.00 . C C .  19 ALA H    1 1 
        2  18993 3 1  19 ALA HA   H  -6.406  -3.734  24.795 1.00 . C C .  19 ALA HA   1 1 
        2  18994 3 1  19 ALA HB1  H  -5.579  -5.114  22.968 1.00 . C C .  19 ALA HB1  1 1 
        2  18995 3 1  19 ALA HB2  H  -6.641  -3.846  22.360 1.00 . C C .  19 ALA HB2  1 1 
        2  18996 3 1  19 ALA HB3  H  -7.232  -5.502  22.495 1.00 . C C .  19 ALA HB3  1 1 
        2  18997 3 1  19 ALA N    N  -6.986  -5.679  25.170 1.00 . C C .  19 ALA N    1 1 
        2  18998 3 1  19 ALA O    O  -8.690  -2.711  24.171 1.00 . C C .  19 ALA O    1 1 
        2  18999 3 1  20 LEU C    C -11.159  -3.521  25.788 1.00 . C C .  20 LEU C    1 1 
        2  19000 3 1  20 LEU CA   C -10.866  -4.374  24.558 1.00 . C C .  20 LEU CA   1 1 
        2  19001 3 1  20 LEU CB   C -11.790  -5.596  24.545 1.00 . C C .  20 LEU CB   1 1 
        2  19002 3 1  20 LEU CD1  C -12.574  -7.710  23.457 1.00 . C C .  20 LEU CD1  1 1 
        2  19003 3 1  20 LEU CD2  C -12.102  -5.692  22.056 1.00 . C C .  20 LEU CD2  1 1 
        2  19004 3 1  20 LEU CG   C -11.699  -6.476  23.299 1.00 . C C .  20 LEU CG   1 1 
        2  19005 3 1  20 LEU H    H  -9.248  -5.737  24.662 1.00 . C C .  20 LEU H    1 1 
        2  19006 3 1  20 LEU HA   H -11.051  -3.785  23.672 1.00 . C C .  20 LEU HA   1 1 
        2  19007 3 1  20 LEU HB2  H -11.555  -6.204  25.407 1.00 . C C .  20 LEU HB2  1 1 
        2  19008 3 1  20 LEU HB3  H -12.810  -5.249  24.639 1.00 . C C .  20 LEU HB3  1 1 
        2  19009 3 1  20 LEU HD11 H -13.605  -7.407  23.568 1.00 . C C .  20 LEU HD11 1 1 
        2  19010 3 1  20 LEU HD12 H -12.264  -8.260  24.333 1.00 . C C .  20 LEU HD12 1 1 
        2  19011 3 1  20 LEU HD13 H -12.475  -8.337  22.583 1.00 . C C .  20 LEU HD13 1 1 
        2  19012 3 1  20 LEU HD21 H -13.071  -5.242  22.213 1.00 . C C .  20 LEU HD21 1 1 
        2  19013 3 1  20 LEU HD22 H -12.147  -6.357  21.208 1.00 . C C .  20 LEU HD22 1 1 
        2  19014 3 1  20 LEU HD23 H -11.373  -4.917  21.869 1.00 . C C .  20 LEU HD23 1 1 
        2  19015 3 1  20 LEU HG   H -10.677  -6.806  23.171 1.00 . C C .  20 LEU HG   1 1 
        2  19016 3 1  20 LEU N    N  -9.469  -4.790  24.539 1.00 . C C .  20 LEU N    1 1 
        2  19017 3 1  20 LEU O    O -12.016  -2.637  25.755 1.00 . C C .  20 LEU O    1 1 
        2  19018 3 1  21 HIS C    C -10.211  -1.598  27.941 1.00 . C C .  21 HIS C    1 1 
        2  19019 3 1  21 HIS CA   C -10.618  -3.056  28.117 1.00 . C C .  21 HIS CA   1 1 
        2  19020 3 1  21 HIS CB   C  -9.799  -3.703  29.236 1.00 . C C .  21 HIS CB   1 1 
        2  19021 3 1  21 HIS CD2  C  -9.385  -2.201  31.313 1.00 . C C .  21 HIS CD2  1 1 
        2  19022 3 1  21 HIS CE1  C -11.134  -2.802  32.492 1.00 . C C .  21 HIS CE1  1 1 
        2  19023 3 1  21 HIS CG   C -10.068  -3.122  30.590 1.00 . C C .  21 HIS CG   1 1 
        2  19024 3 1  21 HIS H    H  -9.777  -4.515  26.835 1.00 . C C .  21 HIS H    1 1 
        2  19025 3 1  21 HIS HA   H -11.666  -3.096  28.381 1.00 . C C .  21 HIS HA   1 1 
        2  19026 3 1  21 HIS HB2  H -10.026  -4.757  29.276 1.00 . C C .  21 HIS HB2  1 1 
        2  19027 3 1  21 HIS HB3  H  -8.748  -3.575  29.021 1.00 . C C .  21 HIS HB3  1 1 
        2  19028 3 1  21 HIS HD1  H -11.843  -4.133  31.109 1.00 . C C .  21 HIS HD1  1 1 
        2  19029 3 1  21 HIS HD2  H  -8.472  -1.706  31.020 1.00 . C C .  21 HIS HD2  1 1 
        2  19030 3 1  21 HIS HE1  H -11.862  -2.875  33.287 1.00 . C C .  21 HIS HE1  1 1 
        2  19031 3 1  21 HIS HE2  H  -9.791  -1.439  33.229 1.00 . C C .  21 HIS HE2  1 1 
        2  19032 3 1  21 HIS N    N -10.442  -3.797  26.873 1.00 . C C .  21 HIS N    1 1 
        2  19033 3 1  21 HIS ND1  N -11.157  -3.480  31.359 1.00 . C C .  21 HIS ND1  1 1 
        2  19034 3 1  21 HIS NE2  N -10.069  -2.022  32.489 1.00 . C C .  21 HIS NE2  1 1 
        2  19035 3 1  21 HIS O    O -10.627  -0.729  28.707 1.00 . C C .  21 HIS O    1 1 
        2  19036 3 1  22 PHE C    C -10.093   0.920  26.246 1.00 . C C .  22 PHE C    1 1 
        2  19037 3 1  22 PHE CA   C  -8.927   0.015  26.640 1.00 . C C .  22 PHE CA   1 1 
        2  19038 3 1  22 PHE CB   C  -7.884  -0.015  25.519 1.00 . C C .  22 PHE CB   1 1 
        2  19039 3 1  22 PHE CD1  C  -8.054   1.953  23.967 1.00 . C C .  22 PHE CD1  1 1 
        2  19040 3 1  22 PHE CD2  C  -6.425   2.017  25.707 1.00 . C C .  22 PHE CD2  1 1 
        2  19041 3 1  22 PHE CE1  C  -7.651   3.203  23.539 1.00 . C C .  22 PHE CE1  1 1 
        2  19042 3 1  22 PHE CE2  C  -6.018   3.269  25.283 1.00 . C C .  22 PHE CE2  1 1 
        2  19043 3 1  22 PHE CG   C  -7.445   1.346  25.055 1.00 . C C .  22 PHE CG   1 1 
        2  19044 3 1  22 PHE CZ   C  -6.633   3.862  24.198 1.00 . C C .  22 PHE CZ   1 1 
        2  19045 3 1  22 PHE H    H  -9.095  -2.076  26.352 1.00 . C C .  22 PHE H    1 1 
        2  19046 3 1  22 PHE HA   H  -8.468   0.404  27.536 1.00 . C C .  22 PHE HA   1 1 
        2  19047 3 1  22 PHE HB2  H  -7.007  -0.543  25.865 1.00 . C C .  22 PHE HB2  1 1 
        2  19048 3 1  22 PHE HB3  H  -8.297  -0.538  24.668 1.00 . C C .  22 PHE HB3  1 1 
        2  19049 3 1  22 PHE HD1  H  -8.852   1.438  23.452 1.00 . C C .  22 PHE HD1  1 1 
        2  19050 3 1  22 PHE HD2  H  -5.943   1.555  26.555 1.00 . C C .  22 PHE HD2  1 1 
        2  19051 3 1  22 PHE HE1  H  -8.133   3.665  22.689 1.00 . C C .  22 PHE HE1  1 1 
        2  19052 3 1  22 PHE HE2  H  -5.221   3.781  25.800 1.00 . C C .  22 PHE HE2  1 1 
        2  19053 3 1  22 PHE HZ   H  -6.316   4.840  23.865 1.00 . C C .  22 PHE HZ   1 1 
        2  19054 3 1  22 PHE N    N  -9.393  -1.338  26.925 1.00 . C C .  22 PHE N    1 1 
        2  19055 3 1  22 PHE O    O -10.200   2.050  26.723 1.00 . C C .  22 PHE O    1 1 
        2  19056 3 1  23 TRP C    C -13.164   1.319  26.010 1.00 . C C .  23 TRP C    1 1 
        2  19057 3 1  23 TRP CA   C -12.115   1.174  24.910 1.00 . C C .  23 TRP CA   1 1 
        2  19058 3 1  23 TRP CB   C -12.732   0.495  23.686 1.00 . C C .  23 TRP CB   1 1 
        2  19059 3 1  23 TRP CD1  C -13.726   2.447  22.357 1.00 . C C .  23 TRP CD1  1 1 
        2  19060 3 1  23 TRP CD2  C -15.239   0.965  23.081 1.00 . C C .  23 TRP CD2  1 1 
        2  19061 3 1  23 TRP CE2  C -15.909   1.980  22.373 1.00 . C C .  23 TRP CE2  1 1 
        2  19062 3 1  23 TRP CE3  C -15.989  -0.081  23.628 1.00 . C C .  23 TRP CE3  1 1 
        2  19063 3 1  23 TRP CG   C -13.843   1.284  23.060 1.00 . C C .  23 TRP CG   1 1 
        2  19064 3 1  23 TRP CH2  C -17.998   0.945  22.745 1.00 . C C .  23 TRP CH2  1 1 
        2  19065 3 1  23 TRP CZ2  C -17.291   1.980  22.200 1.00 . C C .  23 TRP CZ2  1 1 
        2  19066 3 1  23 TRP CZ3  C -17.360  -0.080  23.455 1.00 . C C .  23 TRP CZ3  1 1 
        2  19067 3 1  23 TRP H    H -10.823  -0.496  25.041 1.00 . C C .  23 TRP H    1 1 
        2  19068 3 1  23 TRP HA   H -11.770   2.158  24.627 1.00 . C C .  23 TRP HA   1 1 
        2  19069 3 1  23 TRP HB2  H -11.968   0.350  22.937 1.00 . C C .  23 TRP HB2  1 1 
        2  19070 3 1  23 TRP HB3  H -13.128  -0.466  23.978 1.00 . C C .  23 TRP HB3  1 1 
        2  19071 3 1  23 TRP HD1  H -12.790   2.950  22.165 1.00 . C C .  23 TRP HD1  1 1 
        2  19072 3 1  23 TRP HE1  H -15.141   3.686  21.422 1.00 . C C .  23 TRP HE1  1 1 
        2  19073 3 1  23 TRP HE3  H -15.515  -0.881  24.178 1.00 . C C .  23 TRP HE3  1 1 
        2  19074 3 1  23 TRP HH2  H -19.071   0.905  22.634 1.00 . C C .  23 TRP HH2  1 1 
        2  19075 3 1  23 TRP HZ2  H -17.797   2.763  21.654 1.00 . C C .  23 TRP HZ2  1 1 
        2  19076 3 1  23 TRP HZ3  H -17.956  -0.880  23.871 1.00 . C C .  23 TRP HZ3  1 1 
        2  19077 3 1  23 TRP N    N -10.960   0.414  25.378 1.00 . C C .  23 TRP N    1 1 
        2  19078 3 1  23 TRP NE1  N -14.965   2.874  21.942 1.00 . C C .  23 TRP NE1  1 1 
        2  19079 3 1  23 TRP O    O -13.861   2.330  26.084 1.00 . C C .  23 TRP O    1 1 
        2  19080 3 1  24 SER C    C -13.752   1.191  29.112 1.00 . C C .  24 SER C    1 1 
        2  19081 3 1  24 SER CA   C -14.234   0.319  27.955 1.00 . C C .  24 SER CA   1 1 
        2  19082 3 1  24 SER CB   C -14.492  -1.105  28.447 1.00 . C C .  24 SER CB   1 1 
        2  19083 3 1  24 SER H    H -12.676  -0.468  26.756 1.00 . C C .  24 SER H    1 1 
        2  19084 3 1  24 SER HA   H -15.155   0.729  27.575 1.00 . C C .  24 SER HA   1 1 
        2  19085 3 1  24 SER HB2  H -13.554  -1.569  28.711 1.00 . C C .  24 SER HB2  1 1 
        2  19086 3 1  24 SER HB3  H -15.134  -1.075  29.314 1.00 . C C .  24 SER HB3  1 1 
        2  19087 3 1  24 SER HG   H -16.072  -1.806  27.523 1.00 . C C .  24 SER HG   1 1 
        2  19088 3 1  24 SER N    N -13.266   0.305  26.863 1.00 . C C .  24 SER N    1 1 
        2  19089 3 1  24 SER O    O -14.553   1.673  29.913 1.00 . C C .  24 SER O    1 1 
        2  19090 3 1  24 SER OG   O -15.117  -1.886  27.444 1.00 . C C .  24 SER OG   1 1 
        2  19091 3 1  25 LEU C    C -11.825   3.675  29.864 1.00 . C C .  25 LEU C    1 1 
        2  19092 3 1  25 LEU CA   C -11.860   2.200  30.263 1.00 . C C .  25 LEU CA   1 1 
        2  19093 3 1  25 LEU CB   C -10.448   1.711  30.598 1.00 . C C .  25 LEU CB   1 1 
        2  19094 3 1  25 LEU CD1  C -10.633   2.044  33.082 1.00 . C C .  25 LEU CD1  1 1 
        2  19095 3 1  25 LEU CD2  C  -8.383   1.854  32.013 1.00 . C C .  25 LEU CD2  1 1 
        2  19096 3 1  25 LEU CG   C  -9.810   2.346  31.837 1.00 . C C .  25 LEU CG   1 1 
        2  19097 3 1  25 LEU H    H -11.849   0.976  28.533 1.00 . C C .  25 LEU H    1 1 
        2  19098 3 1  25 LEU HA   H -12.485   2.093  31.136 1.00 . C C .  25 LEU HA   1 1 
        2  19099 3 1  25 LEU HB2  H -10.488   0.641  30.747 1.00 . C C .  25 LEU HB2  1 1 
        2  19100 3 1  25 LEU HB3  H  -9.810   1.913  29.751 1.00 . C C .  25 LEU HB3  1 1 
        2  19101 3 1  25 LEU HD11 H -11.641   2.408  32.945 1.00 . C C .  25 LEU HD11 1 1 
        2  19102 3 1  25 LEU HD12 H -10.186   2.532  33.934 1.00 . C C .  25 LEU HD12 1 1 
        2  19103 3 1  25 LEU HD13 H -10.654   0.977  33.247 1.00 . C C .  25 LEU HD13 1 1 
        2  19104 3 1  25 LEU HD21 H  -8.385   0.782  32.141 1.00 . C C .  25 LEU HD21 1 1 
        2  19105 3 1  25 LEU HD22 H  -7.945   2.321  32.883 1.00 . C C .  25 LEU HD22 1 1 
        2  19106 3 1  25 LEU HD23 H  -7.803   2.111  31.138 1.00 . C C .  25 LEU HD23 1 1 
        2  19107 3 1  25 LEU HG   H  -9.782   3.418  31.710 1.00 . C C .  25 LEU HG   1 1 
        2  19108 3 1  25 LEU N    N -12.439   1.387  29.198 1.00 . C C .  25 LEU N    1 1 
        2  19109 3 1  25 LEU O    O -11.422   4.531  30.651 1.00 . C C .  25 LEU O    1 1 
        2  19110 3 1  26 SER C    C -13.349   6.158  28.830 1.00 . C C .  26 SER C    1 1 
        2  19111 3 1  26 SER CA   C -12.269   5.333  28.140 1.00 . C C .  26 SER CA   1 1 
        2  19112 3 1  26 SER CB   C -12.485   5.345  26.630 1.00 . C C .  26 SER CB   1 1 
        2  19113 3 1  26 SER H    H -12.189   3.221  28.004 1.00 . C C .  26 SER H    1 1 
        2  19114 3 1  26 SER HA   H -11.306   5.771  28.360 1.00 . C C .  26 SER HA   1 1 
        2  19115 3 1  26 SER HB2  H -12.532   6.375  26.277 1.00 . C C .  26 SER HB2  1 1 
        2  19116 3 1  26 SER HB3  H -11.661   4.835  26.150 1.00 . C C .  26 SER HB3  1 1 
        2  19117 3 1  26 SER HG   H -13.813   4.701  25.369 1.00 . C C .  26 SER HG   1 1 
        2  19118 3 1  26 SER N    N -12.254   3.963  28.641 1.00 . C C .  26 SER N    1 1 
        2  19119 3 1  26 SER O    O -13.257   7.384  28.889 1.00 . C C .  26 SER O    1 1 
        2  19120 3 1  26 SER OG   O -13.693   4.686  26.322 1.00 . C C .  26 SER OG   1 1 
        2  19121 3 1  27 ARG C    C -14.902   7.128  31.071 1.00 . C C .  27 ARG C    1 1 
        2  19122 3 1  27 ARG CA   C -15.466   6.158  30.043 1.00 . C C .  27 ARG CA   1 1 
        2  19123 3 1  27 ARG CB   C -16.381   5.140  30.728 1.00 . C C .  27 ARG CB   1 1 
        2  19124 3 1  27 ARG CD   C -16.910   3.813  28.649 1.00 . C C .  27 ARG CD   1 1 
        2  19125 3 1  27 ARG CG   C -17.478   4.595  29.825 1.00 . C C .  27 ARG CG   1 1 
        2  19126 3 1  27 ARG CZ   C -17.746   2.850  26.544 1.00 . C C .  27 ARG CZ   1 1 
        2  19127 3 1  27 ARG H    H -14.399   4.504  29.252 1.00 . C C .  27 ARG H    1 1 
        2  19128 3 1  27 ARG HA   H -16.036   6.713  29.313 1.00 . C C .  27 ARG HA   1 1 
        2  19129 3 1  27 ARG HB2  H -15.782   4.309  31.070 1.00 . C C .  27 ARG HB2  1 1 
        2  19130 3 1  27 ARG HB3  H -16.847   5.609  31.580 1.00 . C C .  27 ARG HB3  1 1 
        2  19131 3 1  27 ARG HD2  H -16.266   4.462  28.079 1.00 . C C .  27 ARG HD2  1 1 
        2  19132 3 1  27 ARG HD3  H -16.337   2.981  29.030 1.00 . C C .  27 ARG HD3  1 1 
        2  19133 3 1  27 ARG HE   H -18.880   3.301  28.122 1.00 . C C .  27 ARG HE   1 1 
        2  19134 3 1  27 ARG HG2  H -18.114   3.941  30.403 1.00 . C C .  27 ARG HG2  1 1 
        2  19135 3 1  27 ARG HG3  H -18.061   5.422  29.447 1.00 . C C .  27 ARG HG3  1 1 
        2  19136 3 1  27 ARG HH11 H -15.751   3.173  26.597 1.00 . C C .  27 ARG HH11 1 1 
        2  19137 3 1  27 ARG HH12 H -16.354   2.498  25.120 1.00 . C C .  27 ARG HH12 1 1 
        2  19138 3 1  27 ARG HH21 H -19.687   2.419  26.177 1.00 . C C .  27 ARG HH21 1 1 
        2  19139 3 1  27 ARG HH22 H -18.592   2.070  24.880 1.00 . C C .  27 ARG HH22 1 1 
        2  19140 3 1  27 ARG N    N -14.375   5.481  29.345 1.00 . C C .  27 ARG N    1 1 
        2  19141 3 1  27 ARG NE   N -17.964   3.304  27.775 1.00 . C C .  27 ARG NE   1 1 
        2  19142 3 1  27 ARG NH1  N -16.517   2.840  26.044 1.00 . C C .  27 ARG NH1  1 1 
        2  19143 3 1  27 ARG NH2  N -18.758   2.411  25.807 1.00 . C C .  27 ARG NH2  1 1 
        2  19144 3 1  27 ARG O    O -15.481   8.181  31.342 1.00 . C C .  27 ARG O    1 1 
        2  19145 3 1  28 ASN C    C -11.720   6.951  32.966 1.00 . C C .  28 ASN C    1 1 
        2  19146 3 1  28 ASN CA   C -13.073   7.576  32.623 1.00 . C C .  28 ASN CA   1 1 
        2  19147 3 1  28 ASN CB   C -13.924   7.713  33.891 1.00 . C C .  28 ASN CB   1 1 
        2  19148 3 1  28 ASN CG   C -14.241   6.374  34.527 1.00 . C C .  28 ASN CG   1 1 
        2  19149 3 1  28 ASN H    H -13.364   5.897  31.381 1.00 . C C .  28 ASN H    1 1 
        2  19150 3 1  28 ASN HA   H -12.916   8.552  32.192 1.00 . C C .  28 ASN HA   1 1 
        2  19151 3 1  28 ASN HB2  H -13.390   8.314  34.611 1.00 . C C .  28 ASN HB2  1 1 
        2  19152 3 1  28 ASN HB3  H -14.854   8.201  33.640 1.00 . C C .  28 ASN HB3  1 1 
        2  19153 3 1  28 ASN HD21 H -14.348   7.225  36.322 1.00 . C C .  28 ASN HD21 1 1 
        2  19154 3 1  28 ASN HD22 H -14.632   5.521  36.282 1.00 . C C .  28 ASN HD22 1 1 
        2  19155 3 1  28 ASN N    N -13.759   6.754  31.636 1.00 . C C .  28 ASN N    1 1 
        2  19156 3 1  28 ASN ND2  N -14.426   6.373  35.843 1.00 . C C .  28 ASN ND2  1 1 
        2  19157 3 1  28 ASN O    O -11.639   5.751  33.228 1.00 . C C .  28 ASN O    1 1 
        2  19158 3 1  28 ASN OD1  O -14.320   5.351  33.847 1.00 . C C .  28 ASN OD1  1 1 
        2  19159 3 1  29 PRO C    C  -8.939   7.476  34.751 1.00 . C C .  29 PRO C    1 1 
        2  19160 3 1  29 PRO CA   C  -9.303   7.265  33.285 1.00 . C C .  29 PRO CA   1 1 
        2  19161 3 1  29 PRO CB   C  -8.420   8.118  32.371 1.00 . C C .  29 PRO CB   1 1 
        2  19162 3 1  29 PRO CD   C -10.600   9.177  32.636 1.00 . C C .  29 PRO CD   1 1 
        2  19163 3 1  29 PRO CG   C  -9.203   9.372  32.090 1.00 . C C .  29 PRO CG   1 1 
        2  19164 3 1  29 PRO HA   H  -9.188   6.222  33.030 1.00 . C C .  29 PRO HA   1 1 
        2  19165 3 1  29 PRO HB2  H  -7.493   8.341  32.878 1.00 . C C .  29 PRO HB2  1 1 
        2  19166 3 1  29 PRO HB3  H  -8.214   7.574  31.462 1.00 . C C .  29 PRO HB3  1 1 
        2  19167 3 1  29 PRO HD2  H -10.750   9.783  33.518 1.00 . C C .  29 PRO HD2  1 1 
        2  19168 3 1  29 PRO HD3  H -11.337   9.416  31.882 1.00 . C C .  29 PRO HD3  1 1 
        2  19169 3 1  29 PRO HG2  H  -8.730  10.210  32.582 1.00 . C C .  29 PRO HG2  1 1 
        2  19170 3 1  29 PRO HG3  H  -9.241   9.541  31.024 1.00 . C C .  29 PRO HG3  1 1 
        2  19171 3 1  29 PRO N    N -10.636   7.750  32.971 1.00 . C C .  29 PRO N    1 1 
        2  19172 3 1  29 PRO O    O  -9.597   8.238  35.460 1.00 . C C .  29 PRO O    1 1 
        2  19173 3 1  30 ARG C    C  -6.302   7.911  36.719 1.00 . C C .  30 ARG C    1 1 
        2  19174 3 1  30 ARG CA   C  -7.439   6.901  36.584 1.00 . C C .  30 ARG CA   1 1 
        2  19175 3 1  30 ARG CB   C  -6.984   5.535  37.101 1.00 . C C .  30 ARG CB   1 1 
        2  19176 3 1  30 ARG CD   C  -9.164   4.883  38.170 1.00 . C C .  30 ARG CD   1 1 
        2  19177 3 1  30 ARG CG   C  -8.095   4.500  37.158 1.00 . C C .  30 ARG CG   1 1 
        2  19178 3 1  30 ARG CZ   C -10.841   3.644  39.473 1.00 . C C .  30 ARG CZ   1 1 
        2  19179 3 1  30 ARG H    H  -7.404   6.206  34.585 1.00 . C C .  30 ARG H    1 1 
        2  19180 3 1  30 ARG HA   H  -8.275   7.239  37.178 1.00 . C C .  30 ARG HA   1 1 
        2  19181 3 1  30 ARG HB2  H  -6.206   5.161  36.455 1.00 . C C .  30 ARG HB2  1 1 
        2  19182 3 1  30 ARG HB3  H  -6.583   5.657  38.098 1.00 . C C .  30 ARG HB3  1 1 
        2  19183 3 1  30 ARG HD2  H  -8.689   5.082  39.118 1.00 . C C .  30 ARG HD2  1 1 
        2  19184 3 1  30 ARG HD3  H  -9.663   5.776  37.823 1.00 . C C .  30 ARG HD3  1 1 
        2  19185 3 1  30 ARG HE   H -10.314   3.219  37.595 1.00 . C C .  30 ARG HE   1 1 
        2  19186 3 1  30 ARG HG2  H  -8.549   4.419  36.181 1.00 . C C .  30 ARG HG2  1 1 
        2  19187 3 1  30 ARG HG3  H  -7.671   3.546  37.440 1.00 . C C .  30 ARG HG3  1 1 
        2  19188 3 1  30 ARG HH11 H  -9.985   5.193  40.446 1.00 . C C .  30 ARG HH11 1 1 
        2  19189 3 1  30 ARG HH12 H -11.166   4.309  41.353 1.00 . C C .  30 ARG HH12 1 1 
        2  19190 3 1  30 ARG HH21 H -11.872   2.048  38.781 1.00 . C C .  30 ARG HH21 1 1 
        2  19191 3 1  30 ARG HH22 H -12.238   2.521  40.407 1.00 . C C .  30 ARG HH22 1 1 
        2  19192 3 1  30 ARG N    N  -7.888   6.795  35.200 1.00 . C C .  30 ARG N    1 1 
        2  19193 3 1  30 ARG NE   N -10.155   3.825  38.349 1.00 . C C .  30 ARG NE   1 1 
        2  19194 3 1  30 ARG NH1  N -10.649   4.448  40.510 1.00 . C C .  30 ARG NH1  1 1 
        2  19195 3 1  30 ARG NH2  N -11.723   2.656  39.559 1.00 . C C .  30 ARG NH2  1 1 
        2  19196 3 1  30 ARG O    O  -5.170   7.547  37.031 1.00 . C C .  30 ARG O    1 1 
        2  19197 3 1  31 GLY C    C  -4.757  10.338  35.337 1.00 . C C .  31 GLY C    1 1 
        2  19198 3 1  31 GLY CA   C  -5.614  10.226  36.584 1.00 . C C .  31 GLY CA   1 1 
        2  19199 3 1  31 GLY H    H  -7.539   9.410  36.239 1.00 . C C .  31 GLY H    1 1 
        2  19200 3 1  31 GLY HA2  H  -6.110  11.171  36.752 1.00 . C C .  31 GLY HA2  1 1 
        2  19201 3 1  31 GLY HA3  H  -4.974  10.014  37.428 1.00 . C C .  31 GLY HA3  1 1 
        2  19202 3 1  31 GLY N    N  -6.617   9.181  36.481 1.00 . C C .  31 GLY N    1 1 
        2  19203 3 1  31 GLY O    O  -4.542  11.434  34.822 1.00 . C C .  31 GLY O    1 1 
        2  19204 3 1  32 VAL C    C  -4.284   8.973  32.394 1.00 . C C .  32 VAL C    1 1 
        2  19205 3 1  32 VAL CA   C  -3.438   9.174  33.653 1.00 . C C .  32 VAL CA   1 1 
        2  19206 3 1  32 VAL CB   C  -2.379   8.055  33.737 1.00 . C C .  32 VAL CB   1 1 
        2  19207 3 1  32 VAL CG1  C  -1.610   7.931  32.429 1.00 . C C .  32 VAL CG1  1 1 
        2  19208 3 1  32 VAL CG2  C  -1.427   8.317  34.894 1.00 . C C .  32 VAL CG2  1 1 
        2  19209 3 1  32 VAL H    H  -4.482   8.357  35.302 1.00 . C C .  32 VAL H    1 1 
        2  19210 3 1  32 VAL HA   H  -2.925  10.122  33.589 1.00 . C C .  32 VAL HA   1 1 
        2  19211 3 1  32 VAL HB   H  -2.886   7.120  33.923 1.00 . C C .  32 VAL HB   1 1 
        2  19212 3 1  32 VAL HG11 H  -1.150   8.878  32.191 1.00 . C C .  32 VAL HG11 1 1 
        2  19213 3 1  32 VAL HG12 H  -2.290   7.651  31.637 1.00 . C C .  32 VAL HG12 1 1 
        2  19214 3 1  32 VAL HG13 H  -0.846   7.175  32.533 1.00 . C C .  32 VAL HG13 1 1 
        2  19215 3 1  32 VAL HG21 H  -0.677   7.543  34.924 1.00 . C C .  32 VAL HG21 1 1 
        2  19216 3 1  32 VAL HG22 H  -1.981   8.322  35.820 1.00 . C C .  32 VAL HG22 1 1 
        2  19217 3 1  32 VAL HG23 H  -0.951   9.277  34.754 1.00 . C C .  32 VAL HG23 1 1 
        2  19218 3 1  32 VAL N    N  -4.275   9.199  34.847 1.00 . C C .  32 VAL N    1 1 
        2  19219 3 1  32 VAL O    O  -5.130   8.081  32.347 1.00 . C C .  32 VAL O    1 1 
        2  19220 3 1  33 PRO C    C  -4.668   8.331  29.449 1.00 . C C .  33 PRO C    1 1 
        2  19221 3 1  33 PRO CA   C  -4.810   9.708  30.094 1.00 . C C .  33 PRO CA   1 1 
        2  19222 3 1  33 PRO CB   C  -4.179  10.789  29.211 1.00 . C C .  33 PRO CB   1 1 
        2  19223 3 1  33 PRO CD   C  -3.093  10.913  31.333 1.00 . C C .  33 PRO CD   1 1 
        2  19224 3 1  33 PRO CG   C  -3.543  11.741  30.165 1.00 . C C .  33 PRO CG   1 1 
        2  19225 3 1  33 PRO HA   H  -5.858   9.925  30.239 1.00 . C C .  33 PRO HA   1 1 
        2  19226 3 1  33 PRO HB2  H  -3.450  10.342  28.555 1.00 . C C .  33 PRO HB2  1 1 
        2  19227 3 1  33 PRO HB3  H  -4.947  11.274  28.627 1.00 . C C .  33 PRO HB3  1 1 
        2  19228 3 1  33 PRO HD2  H  -2.090  10.544  31.169 1.00 . C C .  33 PRO HD2  1 1 
        2  19229 3 1  33 PRO HD3  H  -3.141  11.488  32.246 1.00 . C C .  33 PRO HD3  1 1 
        2  19230 3 1  33 PRO HG2  H  -2.698  12.222  29.698 1.00 . C C .  33 PRO HG2  1 1 
        2  19231 3 1  33 PRO HG3  H  -4.265  12.477  30.485 1.00 . C C .  33 PRO HG3  1 1 
        2  19232 3 1  33 PRO N    N  -4.066   9.807  31.357 1.00 . C C .  33 PRO N    1 1 
        2  19233 3 1  33 PRO O    O  -3.755   7.572  29.772 1.00 . C C .  33 PRO O    1 1 
        2  19234 3 1  34 GLN C    C  -4.295   6.477  27.065 1.00 . C C .  34 GLN C    1 1 
        2  19235 3 1  34 GLN CA   C  -5.585   6.737  27.838 1.00 . C C .  34 GLN CA   1 1 
        2  19236 3 1  34 GLN CB   C  -6.781   6.654  26.885 1.00 . C C .  34 GLN CB   1 1 
        2  19237 3 1  34 GLN CD   C  -8.318   5.676  28.637 1.00 . C C .  34 GLN CD   1 1 
        2  19238 3 1  34 GLN CG   C  -8.128   6.751  27.585 1.00 . C C .  34 GLN CG   1 1 
        2  19239 3 1  34 GLN H    H  -6.262   8.688  28.299 1.00 . C C .  34 GLN H    1 1 
        2  19240 3 1  34 GLN HA   H  -5.695   5.970  28.590 1.00 . C C .  34 GLN HA   1 1 
        2  19241 3 1  34 GLN HB2  H  -6.713   7.461  26.170 1.00 . C C .  34 GLN HB2  1 1 
        2  19242 3 1  34 GLN HB3  H  -6.740   5.713  26.358 1.00 . C C .  34 GLN HB3  1 1 
        2  19243 3 1  34 GLN HE21 H  -9.164   4.475  27.298 1.00 . C C .  34 GLN HE21 1 1 
        2  19244 3 1  34 GLN HE22 H  -9.032   3.839  28.898 1.00 . C C .  34 GLN HE22 1 1 
        2  19245 3 1  34 GLN HG2  H  -8.204   7.718  28.061 1.00 . C C .  34 GLN HG2  1 1 
        2  19246 3 1  34 GLN HG3  H  -8.909   6.652  26.845 1.00 . C C .  34 GLN HG3  1 1 
        2  19247 3 1  34 GLN N    N  -5.576   8.026  28.525 1.00 . C C .  34 GLN N    1 1 
        2  19248 3 1  34 GLN NE2  N  -8.896   4.549  28.238 1.00 . C C .  34 GLN NE2  1 1 
        2  19249 3 1  34 GLN O    O  -4.006   5.333  26.714 1.00 . C C .  34 GLN O    1 1 
        2  19250 3 1  34 GLN OE1  O  -7.953   5.858  29.799 1.00 . C C .  34 GLN OE1  1 1 
        2  19251 3 1  35 TYR C    C  -1.400   6.278  26.644 1.00 . C C .  35 TYR C    1 1 
        2  19252 3 1  35 TYR CA   C  -2.276   7.378  26.040 1.00 . C C .  35 TYR CA   1 1 
        2  19253 3 1  35 TYR CB   C  -1.514   8.710  25.987 1.00 . C C .  35 TYR CB   1 1 
        2  19254 3 1  35 TYR CD1  C   0.773   8.976  27.019 1.00 . C C .  35 TYR CD1  1 1 
        2  19255 3 1  35 TYR CD2  C  -1.127   9.186  28.440 1.00 . C C .  35 TYR CD2  1 1 
        2  19256 3 1  35 TYR CE1  C   1.610   9.210  28.094 1.00 . C C .  35 TYR CE1  1 1 
        2  19257 3 1  35 TYR CE2  C  -0.297   9.419  29.520 1.00 . C C .  35 TYR CE2  1 1 
        2  19258 3 1  35 TYR CG   C  -0.607   8.961  27.172 1.00 . C C .  35 TYR CG   1 1 
        2  19259 3 1  35 TYR CZ   C   1.070   9.431  29.342 1.00 . C C .  35 TYR CZ   1 1 
        2  19260 3 1  35 TYR H    H  -3.801   8.419  27.091 1.00 . C C .  35 TYR H    1 1 
        2  19261 3 1  35 TYR HA   H  -2.536   7.090  25.032 1.00 . C C .  35 TYR HA   1 1 
        2  19262 3 1  35 TYR HB2  H  -0.903   8.728  25.098 1.00 . C C .  35 TYR HB2  1 1 
        2  19263 3 1  35 TYR HB3  H  -2.229   9.518  25.941 1.00 . C C .  35 TYR HB3  1 1 
        2  19264 3 1  35 TYR HD1  H   1.196   8.804  26.039 1.00 . C C .  35 TYR HD1  1 1 
        2  19265 3 1  35 TYR HD2  H  -2.196   9.172  28.576 1.00 . C C .  35 TYR HD2  1 1 
        2  19266 3 1  35 TYR HE1  H   2.681   9.217  27.953 1.00 . C C .  35 TYR HE1  1 1 
        2  19267 3 1  35 TYR HE2  H  -0.722   9.592  30.498 1.00 . C C .  35 TYR HE2  1 1 
        2  19268 3 1  35 TYR HH   H   1.591   9.161  31.173 1.00 . C C .  35 TYR HH   1 1 
        2  19269 3 1  35 TYR N    N  -3.525   7.529  26.789 1.00 . C C .  35 TYR N    1 1 
        2  19270 3 1  35 TYR O    O  -0.727   5.538  25.921 1.00 . C C .  35 TYR O    1 1 
        2  19271 3 1  35 TYR OH   O   1.898   9.665  30.415 1.00 . C C .  35 TYR OH   1 1 
        2  19272 3 1  36 GLU C    C  -1.125   3.759  28.296 1.00 . C C .  36 GLU C    1 1 
        2  19273 3 1  36 GLU CA   C  -0.636   5.155  28.662 1.00 . C C .  36 GLU CA   1 1 
        2  19274 3 1  36 GLU CB   C  -0.718   5.362  30.178 1.00 . C C .  36 GLU CB   1 1 
        2  19275 3 1  36 GLU CD   C   1.423   4.070  30.539 1.00 . C C .  36 GLU CD   1 1 
        2  19276 3 1  36 GLU CG   C  -0.012   4.283  30.982 1.00 . C C .  36 GLU CG   1 1 
        2  19277 3 1  36 GLU H    H  -1.975   6.785  28.492 1.00 . C C .  36 GLU H    1 1 
        2  19278 3 1  36 GLU HA   H   0.393   5.258  28.348 1.00 . C C .  36 GLU HA   1 1 
        2  19279 3 1  36 GLU HB2  H  -0.270   6.314  30.423 1.00 . C C .  36 GLU HB2  1 1 
        2  19280 3 1  36 GLU HB3  H  -1.758   5.376  30.472 1.00 . C C .  36 GLU HB3  1 1 
        2  19281 3 1  36 GLU HE2  H   3.161   4.726  30.543 1.00 . C C .  36 GLU HE2  1 1 
        2  19282 3 1  36 GLU HG2  H  -0.011   4.568  32.023 1.00 . C C .  36 GLU HG2  1 1 
        2  19283 3 1  36 GLU HG3  H  -0.551   3.353  30.864 1.00 . C C .  36 GLU HG3  1 1 
        2  19284 3 1  36 GLU N    N  -1.422   6.169  27.969 1.00 . C C .  36 GLU N    1 1 
        2  19285 3 1  36 GLU O    O  -0.346   2.909  27.863 1.00 . C C .  36 GLU O    1 1 
        2  19286 3 1  36 GLU OE1  O   1.691   3.051  29.870 1.00 . C C .  36 GLU OE1  1 1 
        2  19287 3 1  36 GLU OE2  O   2.276   4.924  30.857 1.00 . C C .  36 GLU OE2  1 1 
        2  19288 3 1  37 TYR C    C  -2.950   1.961  26.660 1.00 . C C .  37 TYR C    1 1 
        2  19289 3 1  37 TYR CA   C  -3.023   2.242  28.158 1.00 . C C .  37 TYR CA   1 1 
        2  19290 3 1  37 TYR CB   C  -4.479   2.207  28.628 1.00 . C C .  37 TYR CB   1 1 
        2  19291 3 1  37 TYR CD1  C  -5.009   3.714  30.583 1.00 . C C .  37 TYR CD1  1 1 
        2  19292 3 1  37 TYR CD2  C  -4.420   1.450  31.035 1.00 . C C .  37 TYR CD2  1 1 
        2  19293 3 1  37 TYR CE1  C  -5.154   3.952  31.939 1.00 . C C .  37 TYR CE1  1 1 
        2  19294 3 1  37 TYR CE2  C  -4.563   1.678  32.390 1.00 . C C .  37 TYR CE2  1 1 
        2  19295 3 1  37 TYR CG   C  -4.640   2.462  30.110 1.00 . C C .  37 TYR CG   1 1 
        2  19296 3 1  37 TYR CZ   C  -4.930   2.929  32.836 1.00 . C C .  37 TYR CZ   1 1 
        2  19297 3 1  37 TYR H    H  -2.990   4.250  28.820 1.00 . C C .  37 TYR H    1 1 
        2  19298 3 1  37 TYR HA   H  -2.466   1.480  28.681 1.00 . C C .  37 TYR HA   1 1 
        2  19299 3 1  37 TYR HB2  H  -5.041   2.961  28.098 1.00 . C C .  37 TYR HB2  1 1 
        2  19300 3 1  37 TYR HB3  H  -4.896   1.234  28.410 1.00 . C C .  37 TYR HB3  1 1 
        2  19301 3 1  37 TYR HD1  H  -5.185   4.513  29.877 1.00 . C C .  37 TYR HD1  1 1 
        2  19302 3 1  37 TYR HD2  H  -4.130   0.470  30.682 1.00 . C C .  37 TYR HD2  1 1 
        2  19303 3 1  37 TYR HE1  H  -5.444   4.931  32.287 1.00 . C C .  37 TYR HE1  1 1 
        2  19304 3 1  37 TYR HE2  H  -4.387   0.877  33.093 1.00 . C C .  37 TYR HE2  1 1 
        2  19305 3 1  37 TYR HH   H  -4.331   2.776  34.655 1.00 . C C .  37 TYR HH   1 1 
        2  19306 3 1  37 TYR N    N  -2.423   3.531  28.470 1.00 . C C .  37 TYR N    1 1 
        2  19307 3 1  37 TYR O    O  -3.048   0.812  26.228 1.00 . C C .  37 TYR O    1 1 
        2  19308 3 1  37 TYR OH   O  -5.074   3.160  34.184 1.00 . C C .  37 TYR OH   1 1 
        2  19309 3 1  38 LEU C    C  -1.505   1.999  24.051 1.00 . C C .  38 LEU C    1 1 
        2  19310 3 1  38 LEU CA   C  -2.685   2.888  24.422 1.00 . C C .  38 LEU CA   1 1 
        2  19311 3 1  38 LEU CB   C  -2.541   4.266  23.772 1.00 . C C .  38 LEU CB   1 1 
        2  19312 3 1  38 LEU CD1  C  -4.021   3.829  21.791 1.00 . C C .  38 LEU CD1  1 1 
        2  19313 3 1  38 LEU CD2  C  -2.330   5.672  21.708 1.00 . C C .  38 LEU CD2  1 1 
        2  19314 3 1  38 LEU CG   C  -2.640   4.281  22.245 1.00 . C C .  38 LEU CG   1 1 
        2  19315 3 1  38 LEU H    H  -2.714   3.910  26.274 1.00 . C C .  38 LEU H    1 1 
        2  19316 3 1  38 LEU HA   H  -3.596   2.425  24.070 1.00 . C C .  38 LEU HA   1 1 
        2  19317 3 1  38 LEU HB2  H  -3.310   4.910  24.168 1.00 . C C .  38 LEU HB2  1 1 
        2  19318 3 1  38 LEU HB3  H  -1.578   4.671  24.050 1.00 . C C .  38 LEU HB3  1 1 
        2  19319 3 1  38 LEU HD11 H  -4.087   3.896  20.714 1.00 . C C .  38 LEU HD11 1 1 
        2  19320 3 1  38 LEU HD12 H  -4.773   4.465  22.237 1.00 . C C .  38 LEU HD12 1 1 
        2  19321 3 1  38 LEU HD13 H  -4.186   2.808  22.099 1.00 . C C .  38 LEU HD13 1 1 
        2  19322 3 1  38 LEU HD21 H  -2.989   6.392  22.171 1.00 . C C .  38 LEU HD21 1 1 
        2  19323 3 1  38 LEU HD22 H  -2.476   5.686  20.637 1.00 . C C .  38 LEU HD22 1 1 
        2  19324 3 1  38 LEU HD23 H  -1.305   5.924  21.935 1.00 . C C .  38 LEU HD23 1 1 
        2  19325 3 1  38 LEU HG   H  -1.913   3.595  21.836 1.00 . C C .  38 LEU HG   1 1 
        2  19326 3 1  38 LEU N    N  -2.780   3.020  25.872 1.00 . C C .  38 LEU N    1 1 
        2  19327 3 1  38 LEU O    O  -1.648   1.037  23.295 1.00 . C C .  38 LEU O    1 1 
        2  19328 3 1  39 VAL C    C   0.694   0.125  24.857 1.00 . C C .  39 VAL C    1 1 
        2  19329 3 1  39 VAL CA   C   0.867   1.544  24.327 1.00 . C C .  39 VAL CA   1 1 
        2  19330 3 1  39 VAL CB   C   2.111   2.180  24.984 1.00 . C C .  39 VAL CB   1 1 
        2  19331 3 1  39 VAL CG1  C   3.371   1.415  24.606 1.00 . C C .  39 VAL CG1  1 1 
        2  19332 3 1  39 VAL CG2  C   2.231   3.645  24.594 1.00 . C C .  39 VAL CG2  1 1 
        2  19333 3 1  39 VAL H    H  -0.277   3.120  25.170 1.00 . C C .  39 VAL H    1 1 
        2  19334 3 1  39 VAL HA   H   1.021   1.510  23.259 1.00 . C C .  39 VAL HA   1 1 
        2  19335 3 1  39 VAL HB   H   1.992   2.126  26.056 1.00 . C C .  39 VAL HB   1 1 
        2  19336 3 1  39 VAL HG11 H   4.223   1.861  25.099 1.00 . C C .  39 VAL HG11 1 1 
        2  19337 3 1  39 VAL HG12 H   3.512   1.457  23.537 1.00 . C C .  39 VAL HG12 1 1 
        2  19338 3 1  39 VAL HG13 H   3.273   0.384  24.916 1.00 . C C .  39 VAL HG13 1 1 
        2  19339 3 1  39 VAL HG21 H   2.347   3.724  23.524 1.00 . C C .  39 VAL HG21 1 1 
        2  19340 3 1  39 VAL HG22 H   3.091   4.077  25.081 1.00 . C C .  39 VAL HG22 1 1 
        2  19341 3 1  39 VAL HG23 H   1.339   4.174  24.898 1.00 . C C .  39 VAL HG23 1 1 
        2  19342 3 1  39 VAL N    N  -0.333   2.329  24.588 1.00 . C C .  39 VAL N    1 1 
        2  19343 3 1  39 VAL O    O   1.116  -0.846  24.226 1.00 . C C .  39 VAL O    1 1 
        2  19344 3 1  40 ALA C    C  -1.231  -2.077  25.874 1.00 . C C .  40 ALA C    1 1 
        2  19345 3 1  40 ALA CA   C  -0.187  -1.278  26.646 1.00 . C C .  40 ALA CA   1 1 
        2  19346 3 1  40 ALA CB   C  -0.628  -1.086  28.089 1.00 . C C .  40 ALA CB   1 1 
        2  19347 3 1  40 ALA H    H  -0.260   0.828  26.467 1.00 . C C .  40 ALA H    1 1 
        2  19348 3 1  40 ALA HA   H   0.744  -1.827  26.649 1.00 . C C .  40 ALA HA   1 1 
        2  19349 3 1  40 ALA HB1  H  -1.517  -0.472  28.115 1.00 . C C .  40 ALA HB1  1 1 
        2  19350 3 1  40 ALA HB2  H   0.161  -0.604  28.646 1.00 . C C .  40 ALA HB2  1 1 
        2  19351 3 1  40 ALA HB3  H  -0.844  -2.048  28.530 1.00 . C C .  40 ALA HB3  1 1 
        2  19352 3 1  40 ALA N    N   0.056   0.016  26.019 1.00 . C C .  40 ALA N    1 1 
        2  19353 3 1  40 ALA O    O  -1.486  -3.239  26.182 1.00 . C C .  40 ALA O    1 1 
        2  19354 3 1  41 MET C    C  -2.221  -2.792  22.864 1.00 . C C .  41 MET C    1 1 
        2  19355 3 1  41 MET CA   C  -2.858  -2.089  24.060 1.00 . C C .  41 MET CA   1 1 
        2  19356 3 1  41 MET CB   C  -3.889  -1.066  23.576 1.00 . C C .  41 MET CB   1 1 
        2  19357 3 1  41 MET CE   C  -7.199  -1.421  21.056 1.00 . C C .  41 MET CE   1 1 
        2  19358 3 1  41 MET CG   C  -4.984  -1.661  22.706 1.00 . C C .  41 MET CG   1 1 
        2  19359 3 1  41 MET H    H  -1.611  -0.503  24.701 1.00 . C C .  41 MET H    1 1 
        2  19360 3 1  41 MET HA   H  -3.357  -2.828  24.670 1.00 . C C .  41 MET HA   1 1 
        2  19361 3 1  41 MET HB2  H  -4.355  -0.608  24.436 1.00 . C C .  41 MET HB2  1 1 
        2  19362 3 1  41 MET HB3  H  -3.379  -0.303  23.004 1.00 . C C .  41 MET HB3  1 1 
        2  19363 3 1  41 MET HE1  H  -7.947  -0.793  20.592 1.00 . C C .  41 MET HE1  1 1 
        2  19364 3 1  41 MET HE2  H  -7.685  -2.166  21.670 1.00 . C C .  41 MET HE2  1 1 
        2  19365 3 1  41 MET HE3  H  -6.616  -1.911  20.291 1.00 . C C .  41 MET HE3  1 1 
        2  19366 3 1  41 MET HG2  H  -4.525  -2.165  21.867 1.00 . C C .  41 MET HG2  1 1 
        2  19367 3 1  41 MET HG3  H  -5.542  -2.378  23.291 1.00 . C C .  41 MET HG3  1 1 
        2  19368 3 1  41 MET N    N  -1.844  -1.439  24.883 1.00 . C C .  41 MET N    1 1 
        2  19369 3 1  41 MET O    O  -2.634  -3.887  22.479 1.00 . C C .  41 MET O    1 1 
        2  19370 3 1  41 MET SD   S  -6.125  -0.416  22.079 1.00 . C C .  41 MET SD   1 1 
        2  19371 3 1  42 PHE C    C   0.322  -3.934  21.509 1.00 . C C .  42 PHE C    1 1 
        2  19372 3 1  42 PHE CA   C  -0.518  -2.720  21.125 1.00 . C C .  42 PHE CA   1 1 
        2  19373 3 1  42 PHE CB   C   0.371  -1.663  20.468 1.00 . C C .  42 PHE CB   1 1 
        2  19374 3 1  42 PHE CD1  C   0.082   0.827  20.546 1.00 . C C .  42 PHE CD1  1 1 
        2  19375 3 1  42 PHE CD2  C  -1.494  -0.458  19.301 1.00 . C C .  42 PHE CD2  1 1 
        2  19376 3 1  42 PHE CE1  C  -0.590   1.986  20.208 1.00 . C C .  42 PHE CE1  1 1 
        2  19377 3 1  42 PHE CE2  C  -2.172   0.697  18.959 1.00 . C C .  42 PHE CE2  1 1 
        2  19378 3 1  42 PHE CG   C  -0.361  -0.406  20.097 1.00 . C C .  42 PHE CG   1 1 
        2  19379 3 1  42 PHE CZ   C  -1.718   1.920  19.413 1.00 . C C .  42 PHE CZ   1 1 
        2  19380 3 1  42 PHE H    H  -0.918  -1.291  22.639 1.00 . C C .  42 PHE H    1 1 
        2  19381 3 1  42 PHE HA   H  -1.269  -3.031  20.415 1.00 . C C .  42 PHE HA   1 1 
        2  19382 3 1  42 PHE HB2  H   1.164  -1.397  21.150 1.00 . C C .  42 PHE HB2  1 1 
        2  19383 3 1  42 PHE HB3  H   0.802  -2.076  19.569 1.00 . C C .  42 PHE HB3  1 1 
        2  19384 3 1  42 PHE HD1  H   0.964   0.880  21.167 1.00 . C C .  42 PHE HD1  1 1 
        2  19385 3 1  42 PHE HD2  H  -1.849  -1.415  18.946 1.00 . C C .  42 PHE HD2  1 1 
        2  19386 3 1  42 PHE HE1  H  -0.235   2.941  20.564 1.00 . C C .  42 PHE HE1  1 1 
        2  19387 3 1  42 PHE HE2  H  -3.053   0.643  18.338 1.00 . C C .  42 PHE HE2  1 1 
        2  19388 3 1  42 PHE HZ   H  -2.247   2.825  19.147 1.00 . C C .  42 PHE HZ   1 1 
        2  19389 3 1  42 PHE N    N  -1.207  -2.158  22.283 1.00 . C C .  42 PHE N    1 1 
        2  19390 3 1  42 PHE O    O   0.514  -4.842  20.699 1.00 . C C .  42 PHE O    1 1 
        2  19391 3 1  43 ILE C    C   0.925  -6.399  23.080 1.00 . C C .  43 ILE C    1 1 
        2  19392 3 1  43 ILE CA   C   1.653  -5.053  23.212 1.00 . C C .  43 ILE CA   1 1 
        2  19393 3 1  43 ILE CB   C   2.106  -4.844  24.673 1.00 . C C .  43 ILE CB   1 1 
        2  19394 3 1  43 ILE CD1  C   3.216  -3.163  26.238 1.00 . C C .  43 ILE CD1  1 1 
        2  19395 3 1  43 ILE CG1  C   2.891  -3.536  24.807 1.00 . C C .  43 ILE CG1  1 1 
        2  19396 3 1  43 ILE CG2  C   2.949  -6.024  25.143 1.00 . C C .  43 ILE CG2  1 1 
        2  19397 3 1  43 ILE H    H   0.648  -3.187  23.339 1.00 . C C .  43 ILE H    1 1 
        2  19398 3 1  43 ILE HA   H   2.538  -5.083  22.592 1.00 . C C .  43 ILE HA   1 1 
        2  19399 3 1  43 ILE HB   H   1.229  -4.792  25.299 1.00 . C C .  43 ILE HB   1 1 
        2  19400 3 1  43 ILE HG12 H   3.823  -3.626  24.269 1.00 . C C .  43 ILE HG12 1 1 
        2  19401 3 1  43 ILE HG13 H   2.310  -2.733  24.378 1.00 . C C .  43 ILE HG13 1 1 
        2  19402 3 1  43 ILE HG21 H   3.247  -5.869  26.170 1.00 . C C .  43 ILE HG21 1 1 
        2  19403 3 1  43 ILE HG22 H   3.829  -6.106  24.522 1.00 . C C .  43 ILE HG22 1 1 
        2  19404 3 1  43 ILE HG23 H   2.369  -6.933  25.069 1.00 . C C .  43 ILE HG23 1 1 
        2  19405 3 1  43 ILE N    N   0.828  -3.943  22.739 1.00 . C C .  43 ILE N    1 1 
        2  19406 3 1  43 ILE O    O   1.450  -7.321  22.457 1.00 . C C .  43 ILE O    1 1 
        2  19407 3 1  44 PRO C    C  -1.575  -8.092  22.180 1.00 . C C .  44 PRO C    1 1 
        2  19408 3 1  44 PRO CA   C  -1.054  -7.790  23.583 1.00 . C C .  44 PRO CA   1 1 
        2  19409 3 1  44 PRO CB   C  -2.221  -7.559  24.544 1.00 . C C .  44 PRO CB   1 1 
        2  19410 3 1  44 PRO CD   C  -1.009  -5.505  24.429 1.00 . C C .  44 PRO CD   1 1 
        2  19411 3 1  44 PRO CG   C  -2.387  -6.081  24.594 1.00 . C C .  44 PRO CG   1 1 
        2  19412 3 1  44 PRO HA   H  -0.466  -8.627  23.928 1.00 . C C .  44 PRO HA   1 1 
        2  19413 3 1  44 PRO HB2  H  -3.108  -8.043  24.161 1.00 . C C .  44 PRO HB2  1 1 
        2  19414 3 1  44 PRO HB3  H  -1.977  -7.960  25.516 1.00 . C C .  44 PRO HB3  1 1 
        2  19415 3 1  44 PRO HD2  H  -1.051  -4.577  23.883 1.00 . C C .  44 PRO HD2  1 1 
        2  19416 3 1  44 PRO HD3  H  -0.545  -5.356  25.392 1.00 . C C .  44 PRO HD3  1 1 
        2  19417 3 1  44 PRO HG2  H  -3.029  -5.755  23.789 1.00 . C C .  44 PRO HG2  1 1 
        2  19418 3 1  44 PRO HG3  H  -2.803  -5.790  25.548 1.00 . C C .  44 PRO HG3  1 1 
        2  19419 3 1  44 PRO N    N  -0.291  -6.537  23.657 1.00 . C C .  44 PRO N    1 1 
        2  19420 3 1  44 PRO O    O  -1.768  -9.253  21.825 1.00 . C C .  44 PRO O    1 1 
        2  19421 3 1  45 ILE C    C  -1.347  -8.070  19.186 1.00 . C C .  45 ILE C    1 1 
        2  19422 3 1  45 ILE CA   C  -2.313  -7.233  20.025 1.00 . C C .  45 ILE CA   1 1 
        2  19423 3 1  45 ILE CB   C  -2.566  -5.880  19.328 1.00 . C C .  45 ILE CB   1 1 
        2  19424 3 1  45 ILE CD1  C  -3.907  -3.722  19.552 1.00 . C C .  45 ILE CD1  1 1 
        2  19425 3 1  45 ILE CG1  C  -3.749  -5.165  19.987 1.00 . C C .  45 ILE CG1  1 1 
        2  19426 3 1  45 ILE CG2  C  -2.829  -6.081  17.840 1.00 . C C .  45 ILE CG2  1 1 
        2  19427 3 1  45 ILE H    H  -1.662  -6.139  21.726 1.00 . C C .  45 ILE H    1 1 
        2  19428 3 1  45 ILE HA   H  -3.254  -7.758  20.090 1.00 . C C .  45 ILE HA   1 1 
        2  19429 3 1  45 ILE HB   H  -1.682  -5.272  19.434 1.00 . C C .  45 ILE HB   1 1 
        2  19430 3 1  45 ILE HG12 H  -4.660  -5.686  19.736 1.00 . C C .  45 ILE HG12 1 1 
        2  19431 3 1  45 ILE HG13 H  -3.617  -5.178  21.057 1.00 . C C .  45 ILE HG13 1 1 
        2  19432 3 1  45 ILE HG21 H  -1.945  -6.483  17.370 1.00 . C C .  45 ILE HG21 1 1 
        2  19433 3 1  45 ILE HG22 H  -3.076  -5.132  17.388 1.00 . C C .  45 ILE HG22 1 1 
        2  19434 3 1  45 ILE HG23 H  -3.652  -6.768  17.709 1.00 . C C .  45 ILE HG23 1 1 
        2  19435 3 1  45 ILE N    N  -1.813  -7.049  21.386 1.00 . C C .  45 ILE N    1 1 
        2  19436 3 1  45 ILE O    O  -1.698  -9.158  18.728 1.00 . C C .  45 ILE O    1 1 
        2  19437 3 1  46 TRP C    C   1.273  -9.576  18.880 1.00 . C C .  46 TRP C    1 1 
        2  19438 3 1  46 TRP CA   C   0.870  -8.273  18.197 1.00 . C C .  46 TRP CA   1 1 
        2  19439 3 1  46 TRP CB   C   2.107  -7.398  17.985 1.00 . C C .  46 TRP CB   1 1 
        2  19440 3 1  46 TRP CD1  C   2.856  -7.059  15.560 1.00 . C C .  46 TRP CD1  1 1 
        2  19441 3 1  46 TRP CD2  C   3.772  -8.840  16.557 1.00 . C C .  46 TRP CD2  1 1 
        2  19442 3 1  46 TRP CE2  C   4.262  -8.763  15.239 1.00 . C C .  46 TRP CE2  1 1 
        2  19443 3 1  46 TRP CE3  C   4.212  -9.883  17.377 1.00 . C C .  46 TRP CE3  1 1 
        2  19444 3 1  46 TRP CG   C   2.875  -7.738  16.742 1.00 . C C .  46 TRP CG   1 1 
        2  19445 3 1  46 TRP CH2  C   5.581 -10.697  15.551 1.00 . C C .  46 TRP CH2  1 1 
        2  19446 3 1  46 TRP CZ2  C   5.169  -9.687  14.726 1.00 . C C .  46 TRP CZ2  1 1 
        2  19447 3 1  46 TRP CZ3  C   5.112 -10.800  16.865 1.00 . C C .  46 TRP CZ3  1 1 
        2  19448 3 1  46 TRP H    H   0.093  -6.692  19.377 1.00 . C C .  46 TRP H    1 1 
        2  19449 3 1  46 TRP HA   H   0.433  -8.504  17.237 1.00 . C C .  46 TRP HA   1 1 
        2  19450 3 1  46 TRP HB2  H   1.799  -6.365  17.913 1.00 . C C .  46 TRP HB2  1 1 
        2  19451 3 1  46 TRP HB3  H   2.769  -7.512  18.829 1.00 . C C .  46 TRP HB3  1 1 
        2  19452 3 1  46 TRP HD1  H   2.266  -6.172  15.376 1.00 . C C .  46 TRP HD1  1 1 
        2  19453 3 1  46 TRP HE1  H   3.844  -7.366  13.733 1.00 . C C .  46 TRP HE1  1 1 
        2  19454 3 1  46 TRP HE3  H   3.862  -9.980  18.392 1.00 . C C .  46 TRP HE3  1 1 
        2  19455 3 1  46 TRP HH2  H   6.282 -11.436  15.193 1.00 . C C .  46 TRP HH2  1 1 
        2  19456 3 1  46 TRP HZ2  H   5.542  -9.620  13.714 1.00 . C C .  46 TRP HZ2  1 1 
        2  19457 3 1  46 TRP HZ3  H   5.461 -11.612  17.485 1.00 . C C .  46 TRP HZ3  1 1 
        2  19458 3 1  46 TRP N    N  -0.133  -7.562  18.986 1.00 . C C .  46 TRP N    1 1 
        2  19459 3 1  46 TRP NE1  N   3.688  -7.667  14.652 1.00 . C C .  46 TRP NE1  1 1 
        2  19460 3 1  46 TRP O    O   1.276 -10.638  18.255 1.00 . C C .  46 TRP O    1 1 
        2  19461 3 1  47 SER C    C   0.901 -11.695  20.986 1.00 . C C .  47 SER C    1 1 
        2  19462 3 1  47 SER CA   C   2.019 -10.658  20.932 1.00 . C C .  47 SER CA   1 1 
        2  19463 3 1  47 SER CB   C   2.422 -10.251  22.350 1.00 . C C .  47 SER CB   1 1 
        2  19464 3 1  47 SER H    H   1.586  -8.611  20.603 1.00 . C C .  47 SER H    1 1 
        2  19465 3 1  47 SER HA   H   2.871 -11.096  20.438 1.00 . C C .  47 SER HA   1 1 
        2  19466 3 1  47 SER HB2  H   3.218  -9.524  22.302 1.00 . C C .  47 SER HB2  1 1 
        2  19467 3 1  47 SER HB3  H   1.570  -9.817  22.854 1.00 . C C .  47 SER HB3  1 1 
        2  19468 3 1  47 SER HG   H   3.504 -11.081  23.758 1.00 . C C .  47 SER HG   1 1 
        2  19469 3 1  47 SER N    N   1.610  -9.487  20.164 1.00 . C C .  47 SER N    1 1 
        2  19470 3 1  47 SER O    O   1.131 -12.851  21.342 1.00 . C C .  47 SER O    1 1 
        2  19471 3 1  47 SER OG   O   2.872 -11.370  23.094 1.00 . C C .  47 SER OG   1 1 
        2  19472 3 1  48 GLY C    C  -1.438 -13.127  19.468 1.00 . C C .  48 GLY C    1 1 
        2  19473 3 1  48 GLY CA   C  -1.443 -12.176  20.646 1.00 . C C .  48 GLY CA   1 1 
        2  19474 3 1  48 GLY H    H  -0.430 -10.340  20.358 1.00 . C C .  48 GLY H    1 1 
        2  19475 3 1  48 GLY HA2  H  -1.421 -12.751  21.560 1.00 . C C .  48 GLY HA2  1 1 
        2  19476 3 1  48 GLY HA3  H  -2.352 -11.594  20.621 1.00 . C C .  48 GLY HA3  1 1 
        2  19477 3 1  48 GLY N    N  -0.307 -11.274  20.632 1.00 . C C .  48 GLY N    1 1 
        2  19478 3 1  48 GLY O    O  -1.392 -14.344  19.644 1.00 . C C .  48 GLY O    1 1 
        2  19479 3 1  49 LEU C    C  -0.239 -14.251  16.971 1.00 . C C .  49 LEU C    1 1 
        2  19480 3 1  49 LEU CA   C  -1.488 -13.379  17.047 1.00 . C C .  49 LEU CA   1 1 
        2  19481 3 1  49 LEU CB   C  -1.571 -12.482  15.809 1.00 . C C .  49 LEU CB   1 1 
        2  19482 3 1  49 LEU CD1  C  -2.782 -10.759  14.457 1.00 . C C .  49 LEU CD1  1 1 
        2  19483 3 1  49 LEU CD2  C  -4.067 -12.239  16.006 1.00 . C C .  49 LEU CD2  1 1 
        2  19484 3 1  49 LEU CG   C  -2.751 -11.507  15.779 1.00 . C C .  49 LEU CG   1 1 
        2  19485 3 1  49 LEU H    H  -1.516 -11.594  18.186 1.00 . C C .  49 LEU H    1 1 
        2  19486 3 1  49 LEU HA   H  -2.357 -14.016  17.077 1.00 . C C .  49 LEU HA   1 1 
        2  19487 3 1  49 LEU HB2  H  -0.657 -11.909  15.747 1.00 . C C .  49 LEU HB2  1 1 
        2  19488 3 1  49 LEU HB3  H  -1.636 -13.116  14.938 1.00 . C C .  49 LEU HB3  1 1 
        2  19489 3 1  49 LEU HD11 H  -1.830 -10.278  14.291 1.00 . C C .  49 LEU HD11 1 1 
        2  19490 3 1  49 LEU HD12 H  -3.563 -10.014  14.483 1.00 . C C .  49 LEU HD12 1 1 
        2  19491 3 1  49 LEU HD13 H  -2.976 -11.457  13.654 1.00 . C C .  49 LEU HD13 1 1 
        2  19492 3 1  49 LEU HD21 H  -4.188 -13.002  15.251 1.00 . C C .  49 LEU HD21 1 1 
        2  19493 3 1  49 LEU HD22 H  -4.884 -11.537  15.942 1.00 . C C .  49 LEU HD22 1 1 
        2  19494 3 1  49 LEU HD23 H  -4.059 -12.699  16.983 1.00 . C C .  49 LEU HD23 1 1 
        2  19495 3 1  49 LEU HG   H  -2.629 -10.781  16.569 1.00 . C C .  49 LEU HG   1 1 
        2  19496 3 1  49 LEU N    N  -1.484 -12.571  18.262 1.00 . C C .  49 LEU N    1 1 
        2  19497 3 1  49 LEU O    O  -0.249 -15.314  16.345 1.00 . C C .  49 LEU O    1 1 
        2  19498 3 1  50 ALA C    C   1.933 -15.904  18.269 1.00 . C C .  50 ALA C    1 1 
        2  19499 3 1  50 ALA CA   C   2.093 -14.532  17.621 1.00 . C C .  50 ALA CA   1 1 
        2  19500 3 1  50 ALA CB   C   3.167 -13.731  18.341 1.00 . C C .  50 ALA CB   1 1 
        2  19501 3 1  50 ALA H    H   0.773 -12.949  18.099 1.00 . C C .  50 ALA H    1 1 
        2  19502 3 1  50 ALA HA   H   2.406 -14.666  16.594 1.00 . C C .  50 ALA HA   1 1 
        2  19503 3 1  50 ALA HB1  H   2.906 -13.636  19.385 1.00 . C C .  50 ALA HB1  1 1 
        2  19504 3 1  50 ALA HB2  H   3.240 -12.749  17.898 1.00 . C C .  50 ALA HB2  1 1 
        2  19505 3 1  50 ALA HB3  H   4.115 -14.237  18.251 1.00 . C C .  50 ALA HB3  1 1 
        2  19506 3 1  50 ALA N    N   0.832 -13.800  17.614 1.00 . C C .  50 ALA N    1 1 
        2  19507 3 1  50 ALA O    O   2.271 -16.926  17.672 1.00 . C C .  50 ALA O    1 1 
        2  19508 3 1  51 TYR C    C   0.132 -18.017  19.559 1.00 . C C .  51 TYR C    1 1 
        2  19509 3 1  51 TYR CA   C   1.213 -17.167  20.217 1.00 . C C .  51 TYR CA   1 1 
        2  19510 3 1  51 TYR CB   C   0.856 -16.892  21.677 1.00 . C C .  51 TYR CB   1 1 
        2  19511 3 1  51 TYR CD1  C   2.733 -15.338  22.345 1.00 . C C .  51 TYR CD1  1 1 
        2  19512 3 1  51 TYR CD2  C   2.501 -17.396  23.526 1.00 . C C .  51 TYR CD2  1 1 
        2  19513 3 1  51 TYR CE1  C   3.824 -15.008  23.128 1.00 . C C .  51 TYR CE1  1 1 
        2  19514 3 1  51 TYR CE2  C   3.592 -17.072  24.311 1.00 . C C .  51 TYR CE2  1 1 
        2  19515 3 1  51 TYR CG   C   2.053 -16.534  22.532 1.00 . C C .  51 TYR CG   1 1 
        2  19516 3 1  51 TYR CZ   C   4.251 -15.878  24.107 1.00 . C C .  51 TYR CZ   1 1 
        2  19517 3 1  51 TYR H    H   1.159 -15.072  19.916 1.00 . C C .  51 TYR H    1 1 
        2  19518 3 1  51 TYR HA   H   2.143 -17.714  20.186 1.00 . C C .  51 TYR HA   1 1 
        2  19519 3 1  51 TYR HB2  H   0.158 -16.069  21.723 1.00 . C C .  51 TYR HB2  1 1 
        2  19520 3 1  51 TYR HB3  H   0.397 -17.773  22.102 1.00 . C C .  51 TYR HB3  1 1 
        2  19521 3 1  51 TYR HD1  H   2.398 -14.659  21.576 1.00 . C C .  51 TYR HD1  1 1 
        2  19522 3 1  51 TYR HD2  H   1.985 -18.330  23.683 1.00 . C C .  51 TYR HD2  1 1 
        2  19523 3 1  51 TYR HE1  H   4.338 -14.072  22.965 1.00 . C C .  51 TYR HE1  1 1 
        2  19524 3 1  51 TYR HE2  H   3.926 -17.754  25.079 1.00 . C C .  51 TYR HE2  1 1 
        2  19525 3 1  51 TYR HH   H   5.271 -14.632  25.156 1.00 . C C .  51 TYR HH   1 1 
        2  19526 3 1  51 TYR N    N   1.414 -15.919  19.492 1.00 . C C .  51 TYR N    1 1 
        2  19527 3 1  51 TYR O    O   0.238 -19.241  19.522 1.00 . C C .  51 TYR O    1 1 
        2  19528 3 1  51 TYR OH   O   5.334 -15.551  24.886 1.00 . C C .  51 TYR OH   1 1 
        2  19529 3 1  52 MET C    C  -1.430 -19.025  17.324 1.00 . C C .  52 MET C    1 1 
        2  19530 3 1  52 MET CA   C  -1.993 -18.078  18.377 1.00 . C C .  52 MET CA   1 1 
        2  19531 3 1  52 MET CB   C  -2.974 -17.093  17.738 1.00 . C C .  52 MET CB   1 1 
        2  19532 3 1  52 MET CE   C  -4.436 -15.642  15.348 1.00 . C C .  52 MET CE   1 1 
        2  19533 3 1  52 MET CG   C  -4.180 -17.765  17.101 1.00 . C C .  52 MET CG   1 1 
        2  19534 3 1  52 MET H    H  -0.941 -16.387  19.103 1.00 . C C .  52 MET H    1 1 
        2  19535 3 1  52 MET HA   H  -2.511 -18.658  19.125 1.00 . C C .  52 MET HA   1 1 
        2  19536 3 1  52 MET HB2  H  -3.327 -16.411  18.497 1.00 . C C .  52 MET HB2  1 1 
        2  19537 3 1  52 MET HB3  H  -2.456 -16.532  16.974 1.00 . C C .  52 MET HB3  1 1 
        2  19538 3 1  52 MET HE1  H  -3.605 -15.180  15.860 1.00 . C C .  52 MET HE1  1 1 
        2  19539 3 1  52 MET HE2  H  -5.052 -14.879  14.899 1.00 . C C .  52 MET HE2  1 1 
        2  19540 3 1  52 MET HE3  H  -4.063 -16.302  14.578 1.00 . C C .  52 MET HE3  1 1 
        2  19541 3 1  52 MET HG2  H  -3.843 -18.354  16.260 1.00 . C C .  52 MET HG2  1 1 
        2  19542 3 1  52 MET HG3  H  -4.640 -18.413  17.832 1.00 . C C .  52 MET HG3  1 1 
        2  19543 3 1  52 MET N    N  -0.906 -17.365  19.039 1.00 . C C .  52 MET N    1 1 
        2  19544 3 1  52 MET O    O  -1.976 -20.104  17.079 1.00 . C C .  52 MET O    1 1 
        2  19545 3 1  52 MET SD   S  -5.408 -16.581  16.520 1.00 . C C .  52 MET SD   1 1 
        2  19546 3 1  53 ALA C    C   1.096 -20.572  16.340 1.00 . C C .  53 ALA C    1 1 
        2  19547 3 1  53 ALA CA   C   0.329 -19.428  15.696 1.00 . C C .  53 ALA CA   1 1 
        2  19548 3 1  53 ALA CB   C   1.264 -18.571  14.852 1.00 . C C .  53 ALA CB   1 1 
        2  19549 3 1  53 ALA H    H   0.057 -17.744  16.945 1.00 . C C .  53 ALA H    1 1 
        2  19550 3 1  53 ALA HA   H  -0.434 -19.834  15.048 1.00 . C C .  53 ALA HA   1 1 
        2  19551 3 1  53 ALA HB1  H   0.701 -17.778  14.382 1.00 . C C .  53 ALA HB1  1 1 
        2  19552 3 1  53 ALA HB2  H   1.726 -19.183  14.092 1.00 . C C .  53 ALA HB2  1 1 
        2  19553 3 1  53 ALA HB3  H   2.029 -18.143  15.484 1.00 . C C .  53 ALA HB3  1 1 
        2  19554 3 1  53 ALA N    N  -0.325 -18.615  16.709 1.00 . C C .  53 ALA N    1 1 
        2  19555 3 1  53 ALA O    O   1.024 -21.716  15.891 1.00 . C C .  53 ALA O    1 1 
        2  19556 3 1  54 MET C    C   1.704 -22.384  18.603 1.00 . C C .  54 MET C    1 1 
        2  19557 3 1  54 MET CA   C   2.605 -21.249  18.127 1.00 . C C .  54 MET CA   1 1 
        2  19558 3 1  54 MET CB   C   3.319 -20.595  19.312 1.00 . C C .  54 MET CB   1 1 
        2  19559 3 1  54 MET CE   C   4.985 -19.132  21.565 1.00 . C C .  54 MET CE   1 1 
        2  19560 3 1  54 MET CG   C   4.393 -19.599  18.892 1.00 . C C .  54 MET CG   1 1 
        2  19561 3 1  54 MET H    H   1.847 -19.321  17.706 1.00 . C C .  54 MET H    1 1 
        2  19562 3 1  54 MET HA   H   3.343 -21.652  17.450 1.00 . C C .  54 MET HA   1 1 
        2  19563 3 1  54 MET HB2  H   2.590 -20.072  19.915 1.00 . C C .  54 MET HB2  1 1 
        2  19564 3 1  54 MET HB3  H   3.785 -21.364  19.910 1.00 . C C .  54 MET HB3  1 1 
        2  19565 3 1  54 MET HE1  H   5.916 -19.664  21.437 1.00 . C C .  54 MET HE1  1 1 
        2  19566 3 1  54 MET HE2  H   4.196 -19.836  21.782 1.00 . C C .  54 MET HE2  1 1 
        2  19567 3 1  54 MET HE3  H   5.080 -18.432  22.382 1.00 . C C .  54 MET HE3  1 1 
        2  19568 3 1  54 MET HG2  H   5.334 -20.123  18.805 1.00 . C C .  54 MET HG2  1 1 
        2  19569 3 1  54 MET HG3  H   4.124 -19.190  17.929 1.00 . C C .  54 MET HG3  1 1 
        2  19570 3 1  54 MET N    N   1.829 -20.253  17.402 1.00 . C C .  54 MET N    1 1 
        2  19571 3 1  54 MET O    O   2.174 -23.481  18.911 1.00 . C C .  54 MET O    1 1 
        2  19572 3 1  54 MET SD   S   4.594 -18.242  20.062 1.00 . C C .  54 MET SD   1 1 
        2  19573 3 1  55 ALA C    C  -0.923 -24.027  17.912 1.00 . C C .  55 ALA C    1 1 
        2  19574 3 1  55 ALA CA   C  -0.577 -23.105  19.075 1.00 . C C .  55 ALA CA   1 1 
        2  19575 3 1  55 ALA CB   C  -1.834 -22.429  19.603 1.00 . C C .  55 ALA CB   1 1 
        2  19576 3 1  55 ALA H    H   0.093 -21.211  18.413 1.00 . C C .  55 ALA H    1 1 
        2  19577 3 1  55 ALA HA   H  -0.144 -23.690  19.873 1.00 . C C .  55 ALA HA   1 1 
        2  19578 3 1  55 ALA HB1  H  -2.294 -21.856  18.811 1.00 . C C .  55 ALA HB1  1 1 
        2  19579 3 1  55 ALA HB2  H  -1.575 -21.772  20.418 1.00 . C C .  55 ALA HB2  1 1 
        2  19580 3 1  55 ALA HB3  H  -2.526 -23.180  19.952 1.00 . C C .  55 ALA HB3  1 1 
        2  19581 3 1  55 ALA N    N   0.403 -22.109  18.658 1.00 . C C .  55 ALA N    1 1 
        2  19582 3 1  55 ALA O    O  -1.001 -25.245  18.073 1.00 . C C .  55 ALA O    1 1 
        2  19583 3 1  56 ILE C    C  -0.206 -24.719  14.858 1.00 . C C .  56 ILE C    1 1 
        2  19584 3 1  56 ILE CA   C  -1.465 -24.194  15.544 1.00 . C C .  56 ILE CA   1 1 
        2  19585 3 1  56 ILE CB   C  -2.274 -23.345  14.545 1.00 . C C .  56 ILE CB   1 1 
        2  19586 3 1  56 ILE CD1  C  -2.171 -21.246  13.098 1.00 . C C .  56 ILE CD1  1 1 
        2  19587 3 1  56 ILE CG1  C  -1.492 -22.087  14.160 1.00 . C C .  56 ILE CG1  1 1 
        2  19588 3 1  56 ILE CG2  C  -3.623 -22.978  15.146 1.00 . C C .  56 ILE CG2  1 1 
        2  19589 3 1  56 ILE H    H  -1.066 -22.452  16.683 1.00 . C C .  56 ILE H    1 1 
        2  19590 3 1  56 ILE HA   H  -2.074 -25.033  15.847 1.00 . C C .  56 ILE HA   1 1 
        2  19591 3 1  56 ILE HB   H  -2.449 -23.939  13.661 1.00 . C C .  56 ILE HB   1 1 
        2  19592 3 1  56 ILE HG12 H  -1.365 -21.469  15.037 1.00 . C C .  56 ILE HG12 1 1 
        2  19593 3 1  56 ILE HG13 H  -0.521 -22.375  13.786 1.00 . C C .  56 ILE HG13 1 1 
        2  19594 3 1  56 ILE HG21 H  -3.472 -22.456  16.079 1.00 . C C .  56 ILE HG21 1 1 
        2  19595 3 1  56 ILE HG22 H  -4.196 -23.877  15.324 1.00 . C C .  56 ILE HG22 1 1 
        2  19596 3 1  56 ILE HG23 H  -4.160 -22.340  14.460 1.00 . C C .  56 ILE HG23 1 1 
        2  19597 3 1  56 ILE N    N  -1.132 -23.430  16.741 1.00 . C C .  56 ILE N    1 1 
        2  19598 3 1  56 ILE O    O  -0.264 -25.216  13.734 1.00 . C C .  56 ILE O    1 1 
        2  19599 3 1  57 ASP C    C   2.610 -24.284  13.777 1.00 . C C .  57 ASP C    1 1 
        2  19600 3 1  57 ASP CA   C   2.209 -25.063  15.026 1.00 . C C .  57 ASP CA   1 1 
        2  19601 3 1  57 ASP CB   C   2.151 -26.560  14.716 1.00 . C C .  57 ASP CB   1 1 
        2  19602 3 1  57 ASP CG   C   1.768 -27.388  15.926 1.00 . C C .  57 ASP CG   1 1 
        2  19603 3 1  57 ASP H    H   0.900 -24.175  16.432 1.00 . C C .  57 ASP H    1 1 
        2  19604 3 1  57 ASP HA   H   2.954 -24.895  15.789 1.00 . C C .  57 ASP HA   1 1 
        2  19605 3 1  57 ASP HB2  H   1.420 -26.734  13.939 1.00 . C C .  57 ASP HB2  1 1 
        2  19606 3 1  57 ASP HB3  H   3.120 -26.888  14.370 1.00 . C C .  57 ASP HB3  1 1 
        2  19607 3 1  57 ASP HD2  H   0.386 -28.092  16.949 1.00 . C C .  57 ASP HD2  1 1 
        2  19608 3 1  57 ASP N    N   0.926 -24.598  15.548 1.00 . C C .  57 ASP N    1 1 
        2  19609 3 1  57 ASP O    O   2.897 -24.872  12.734 1.00 . C C .  57 ASP O    1 1 
        2  19610 3 1  57 ASP OD1  O   2.682 -27.862  16.633 1.00 . C C .  57 ASP OD1  1 1 
        2  19611 3 1  57 ASP OD2  O   0.556 -27.560  16.169 1.00 . C C .  57 ASP OD2  1 1 
        2  19612 3 1  58 GLN C    C   3.969 -21.011  13.238 1.00 . C C .  58 GLN C    1 1 
        2  19613 3 1  58 GLN CA   C   2.999 -22.095  12.782 1.00 . C C .  58 GLN CA   1 1 
        2  19614 3 1  58 GLN CB   C   1.747 -21.455  12.176 1.00 . C C .  58 GLN CB   1 1 
        2  19615 3 1  58 GLN CD   C   1.555 -22.799  10.044 1.00 . C C .  58 GLN CD   1 1 
        2  19616 3 1  58 GLN CG   C   0.902 -22.419  11.359 1.00 . C C .  58 GLN CG   1 1 
        2  19617 3 1  58 GLN H    H   2.403 -22.558  14.757 1.00 . C C .  58 GLN H    1 1 
        2  19618 3 1  58 GLN HA   H   3.483 -22.703  12.031 1.00 . C C .  58 GLN HA   1 1 
        2  19619 3 1  58 GLN HB2  H   1.136 -21.063  12.976 1.00 . C C .  58 GLN HB2  1 1 
        2  19620 3 1  58 GLN HB3  H   2.049 -20.642  11.533 1.00 . C C .  58 GLN HB3  1 1 
        2  19621 3 1  58 GLN HE21 H   2.456 -24.344  10.907 1.00 . C C .  58 GLN HE21 1 1 
        2  19622 3 1  58 GLN HE22 H   2.780 -24.133   9.225 1.00 . C C .  58 GLN HE22 1 1 
        2  19623 3 1  58 GLN HG2  H   0.745 -23.318  11.938 1.00 . C C .  58 GLN HG2  1 1 
        2  19624 3 1  58 GLN HG3  H  -0.051 -21.954  11.151 1.00 . C C .  58 GLN HG3  1 1 
        2  19625 3 1  58 GLN N    N   2.634 -22.963  13.895 1.00 . C C .  58 GLN N    1 1 
        2  19626 3 1  58 GLN NE2  N   2.344 -23.867  10.061 1.00 . C C .  58 GLN NE2  1 1 
        2  19627 3 1  58 GLN O    O   3.952 -20.598  14.398 1.00 . C C .  58 GLN O    1 1 
        2  19628 3 1  58 GLN OE1  O   1.354 -22.137   9.026 1.00 . C C .  58 GLN OE1  1 1 
        2  19629 3 1  59 GLY C    C   7.153 -20.081  12.952 1.00 . C C .  59 GLY C    1 1 
        2  19630 3 1  59 GLY CA   C   5.777 -19.517  12.651 1.00 . C C .  59 GLY CA   1 1 
        2  19631 3 1  59 GLY H    H   4.780 -20.913  11.410 1.00 . C C .  59 GLY H    1 1 
        2  19632 3 1  59 GLY HA2  H   5.855 -18.832  11.819 1.00 . C C .  59 GLY HA2  1 1 
        2  19633 3 1  59 GLY HA3  H   5.425 -18.976  13.517 1.00 . C C .  59 GLY HA3  1 1 
        2  19634 3 1  59 GLY N    N   4.813 -20.548  12.320 1.00 . C C .  59 GLY N    1 1 
        2  19635 3 1  59 GLY O    O   8.008 -19.386  13.503 1.00 . C C .  59 GLY O    1 1 
        2  19636 3 1  60 LYS C    C   9.207 -22.562  11.523 1.00 . C C .  60 LYS C    1 1 
        2  19637 3 1  60 LYS CA   C   8.645 -22.003  12.825 1.00 . C C .  60 LYS CA   1 1 
        2  19638 3 1  60 LYS CB   C   8.489 -23.126  13.856 1.00 . C C .  60 LYS CB   1 1 
        2  19639 3 1  60 LYS CD   C   7.295 -25.232  14.544 1.00 . C C .  60 LYS CD   1 1 
        2  19640 3 1  60 LYS CE   C   6.218 -26.240  14.174 1.00 . C C .  60 LYS CE   1 1 
        2  19641 3 1  60 LYS CG   C   7.442 -24.161  13.473 1.00 . C C .  60 LYS CG   1 1 
        2  19642 3 1  60 LYS H    H   6.640 -21.846  12.164 1.00 . C C .  60 LYS H    1 1 
        2  19643 3 1  60 LYS HA   H   9.332 -21.266  13.212 1.00 . C C .  60 LYS HA   1 1 
        2  19644 3 1  60 LYS HB2  H   9.437 -23.630  13.968 1.00 . C C .  60 LYS HB2  1 1 
        2  19645 3 1  60 LYS HB3  H   8.206 -22.692  14.802 1.00 . C C .  60 LYS HB3  1 1 
        2  19646 3 1  60 LYS HD2  H   8.235 -25.750  14.658 1.00 . C C .  60 LYS HD2  1 1 
        2  19647 3 1  60 LYS HD3  H   7.026 -24.759  15.478 1.00 . C C .  60 LYS HD3  1 1 
        2  19648 3 1  60 LYS HE2  H   5.277 -25.721  14.071 1.00 . C C .  60 LYS HE2  1 1 
        2  19649 3 1  60 LYS HE3  H   6.481 -26.696  13.230 1.00 . C C .  60 LYS HE3  1 1 
        2  19650 3 1  60 LYS HG2  H   6.491 -23.667  13.341 1.00 . C C .  60 LYS HG2  1 1 
        2  19651 3 1  60 LYS HG3  H   7.737 -24.631  12.547 1.00 . C C .  60 LYS HG3  1 1 
        2  19652 3 1  60 LYS HZ1  H   6.957 -27.845  15.289 1.00 . C C .  60 LYS HZ1  1 1 
        2  19653 3 1  60 LYS HZ2  H   5.307 -27.961  14.934 1.00 . C C .  60 LYS HZ2  1 1 
        2  19654 3 1  60 LYS HZ3  H   5.843 -26.885  16.125 1.00 . C C .  60 LYS HZ3  1 1 
        2  19655 3 1  60 LYS N    N   7.364 -21.345  12.595 1.00 . C C .  60 LYS N    1 1 
        2  19656 3 1  60 LYS NZ   N   6.072 -27.307  15.203 1.00 . C C .  60 LYS NZ   1 1 
        2  19657 3 1  60 LYS O    O   8.474 -22.758  10.552 1.00 . C C .  60 LYS O    1 1 
        2  19658 3 1  61 VAL C    C  12.235 -24.375  10.700 1.00 . C C .  61 VAL C    1 1 
        2  19659 3 1  61 VAL CA   C  11.170 -23.350  10.320 1.00 . C C .  61 VAL CA   1 1 
        2  19660 3 1  61 VAL CB   C  11.817 -22.229   9.480 1.00 . C C .  61 VAL CB   1 1 
        2  19661 3 1  61 VAL CG1  C  12.846 -21.466  10.299 1.00 . C C .  61 VAL CG1  1 1 
        2  19662 3 1  61 VAL CG2  C  12.446 -22.797   8.217 1.00 . C C .  61 VAL CG2  1 1 
        2  19663 3 1  61 VAL H    H  11.044 -22.638  12.309 1.00 . C C .  61 VAL H    1 1 
        2  19664 3 1  61 VAL HA   H  10.419 -23.837   9.715 1.00 . C C .  61 VAL HA   1 1 
        2  19665 3 1  61 VAL HB   H  11.041 -21.536   9.188 1.00 . C C .  61 VAL HB   1 1 
        2  19666 3 1  61 VAL HG11 H  12.370 -21.038  11.169 1.00 . C C .  61 VAL HG11 1 1 
        2  19667 3 1  61 VAL HG12 H  13.272 -20.677   9.696 1.00 . C C .  61 VAL HG12 1 1 
        2  19668 3 1  61 VAL HG13 H  13.630 -22.139  10.613 1.00 . C C .  61 VAL HG13 1 1 
        2  19669 3 1  61 VAL HG21 H  13.270 -23.442   8.484 1.00 . C C .  61 VAL HG21 1 1 
        2  19670 3 1  61 VAL HG22 H  12.806 -21.988   7.599 1.00 . C C .  61 VAL HG22 1 1 
        2  19671 3 1  61 VAL HG23 H  11.707 -23.366   7.671 1.00 . C C .  61 VAL HG23 1 1 
        2  19672 3 1  61 VAL N    N  10.511 -22.816  11.506 1.00 . C C .  61 VAL N    1 1 
        2  19673 3 1  61 VAL O    O  12.938 -24.213  11.697 1.00 . C C .  61 VAL O    1 1 
        2  19674 3 1  62 GLU C    C  14.650 -26.157   9.464 1.00 . C C .  62 GLU C    1 1 
        2  19675 3 1  62 GLU CA   C  13.330 -26.479  10.153 1.00 . C C .  62 GLU CA   1 1 
        2  19676 3 1  62 GLU CB   C  12.805 -27.831   9.664 1.00 . C C .  62 GLU CB   1 1 
        2  19677 3 1  62 GLU CD   C  10.949 -29.543   9.741 1.00 . C C .  62 GLU CD   1 1 
        2  19678 3 1  62 GLU CG   C  11.500 -28.254  10.320 1.00 . C C .  62 GLU CG   1 1 
        2  19679 3 1  62 GLU H    H  11.758 -25.504   9.119 1.00 . C C .  62 GLU H    1 1 
        2  19680 3 1  62 GLU HA   H  13.493 -26.528  11.218 1.00 . C C .  62 GLU HA   1 1 
        2  19681 3 1  62 GLU HB2  H  12.647 -27.781   8.597 1.00 . C C .  62 GLU HB2  1 1 
        2  19682 3 1  62 GLU HB3  H  13.547 -28.588   9.873 1.00 . C C .  62 GLU HB3  1 1 
        2  19683 3 1  62 GLU HE2  H   9.796 -30.323   8.511 1.00 . C C .  62 GLU HE2  1 1 
        2  19684 3 1  62 GLU HG2  H  11.672 -28.396  11.376 1.00 . C C .  62 GLU HG2  1 1 
        2  19685 3 1  62 GLU HG3  H  10.769 -27.470  10.176 1.00 . C C .  62 GLU HG3  1 1 
        2  19686 3 1  62 GLU N    N  12.348 -25.431   9.899 1.00 . C C .  62 GLU N    1 1 
        2  19687 3 1  62 GLU O    O  14.776 -26.290   8.247 1.00 . C C .  62 GLU O    1 1 
        2  19688 3 1  62 GLU OE1  O  11.367 -30.626  10.203 1.00 . C C .  62 GLU OE1  1 1 
        2  19689 3 1  62 GLU OE2  O  10.100 -29.470   8.829 1.00 . C C .  62 GLU OE2  1 1 
        2  19690 3 1  63 ALA C    C  17.995 -26.410  10.112 1.00 . C C .  63 ALA C    1 1 
        2  19691 3 1  63 ALA CA   C  16.944 -25.381   9.713 1.00 . C C .  63 ALA CA   1 1 
        2  19692 3 1  63 ALA CB   C  17.352 -23.994  10.184 1.00 . C C .  63 ALA CB   1 1 
        2  19693 3 1  63 ALA H    H  15.475 -25.644  11.212 1.00 . C C .  63 ALA H    1 1 
        2  19694 3 1  63 ALA HA   H  16.866 -25.361   8.636 1.00 . C C .  63 ALA HA   1 1 
        2  19695 3 1  63 ALA HB1  H  17.433 -23.989  11.260 1.00 . C C .  63 ALA HB1  1 1 
        2  19696 3 1  63 ALA HB2  H  16.607 -23.276   9.875 1.00 . C C .  63 ALA HB2  1 1 
        2  19697 3 1  63 ALA HB3  H  18.305 -23.733   9.749 1.00 . C C .  63 ALA HB3  1 1 
        2  19698 3 1  63 ALA N    N  15.634 -25.729  10.250 1.00 . C C .  63 ALA N    1 1 
        2  19699 3 1  63 ALA O    O  18.182 -26.693  11.296 1.00 . C C .  63 ALA O    1 1 
        2  19700 3 1  64 ALA C    C  19.151 -29.190  10.062 1.00 . C C .  64 ALA C    1 1 
        2  19701 3 1  64 ALA CA   C  19.716 -27.966   9.350 1.00 . C C .  64 ALA CA   1 1 
        2  19702 3 1  64 ALA CB   C  20.861 -27.363  10.152 1.00 . C C .  64 ALA CB   1 1 
        2  19703 3 1  64 ALA H    H  18.480 -26.696   8.193 1.00 . C C .  64 ALA H    1 1 
        2  19704 3 1  64 ALA HA   H  20.104 -28.272   8.389 1.00 . C C .  64 ALA HA   1 1 
        2  19705 3 1  64 ALA HB1  H  20.501 -27.057  11.122 1.00 . C C .  64 ALA HB1  1 1 
        2  19706 3 1  64 ALA HB2  H  21.255 -26.505   9.627 1.00 . C C .  64 ALA HB2  1 1 
        2  19707 3 1  64 ALA HB3  H  21.643 -28.099  10.274 1.00 . C C .  64 ALA HB3  1 1 
        2  19708 3 1  64 ALA N    N  18.680 -26.966   9.114 1.00 . C C .  64 ALA N    1 1 
        2  19709 3 1  64 ALA O    O  19.863 -29.886  10.787 1.00 . C C .  64 ALA O    1 1 
        2  19710 3 1  65 GLY C    C  16.753 -30.294  11.887 1.00 . C C .  65 GLY C    1 1 
        2  19711 3 1  65 GLY CA   C  17.220 -30.586  10.475 1.00 . C C .  65 GLY CA   1 1 
        2  19712 3 1  65 GLY H    H  17.344 -28.853   9.267 1.00 . C C .  65 GLY H    1 1 
        2  19713 3 1  65 GLY HA2  H  16.365 -30.876   9.879 1.00 . C C .  65 GLY HA2  1 1 
        2  19714 3 1  65 GLY HA3  H  17.919 -31.409  10.503 1.00 . C C .  65 GLY HA3  1 1 
        2  19715 3 1  65 GLY N    N  17.863 -29.447   9.851 1.00 . C C .  65 GLY N    1 1 
        2  19716 3 1  65 GLY O    O  15.995 -31.069  12.471 1.00 . C C .  65 GLY O    1 1 
        2  19717 3 1  66 GLN C    C  15.688 -27.770  13.769 1.00 . C C .  66 GLN C    1 1 
        2  19718 3 1  66 GLN CA   C  16.828 -28.781  13.791 1.00 . C C .  66 GLN CA   1 1 
        2  19719 3 1  66 GLN CB   C  18.031 -28.190  14.528 1.00 . C C .  66 GLN CB   1 1 
        2  19720 3 1  66 GLN CD   C  18.919 -27.166  16.662 1.00 . C C .  66 GLN CD   1 1 
        2  19721 3 1  66 GLN CG   C  17.728 -27.792  15.964 1.00 . C C .  66 GLN CG   1 1 
        2  19722 3 1  66 GLN H    H  17.803 -28.591  11.921 1.00 . C C .  66 GLN H    1 1 
        2  19723 3 1  66 GLN HA   H  16.498 -29.666  14.311 1.00 . C C .  66 GLN HA   1 1 
        2  19724 3 1  66 GLN HB2  H  18.827 -28.920  14.538 1.00 . C C .  66 GLN HB2  1 1 
        2  19725 3 1  66 GLN HB3  H  18.366 -27.311  13.998 1.00 . C C .  66 GLN HB3  1 1 
        2  19726 3 1  66 GLN HE21 H  20.166 -28.325  15.634 1.00 . C C .  66 GLN HE21 1 1 
        2  19727 3 1  66 GLN HE22 H  20.905 -27.231  16.749 1.00 . C C .  66 GLN HE22 1 1 
        2  19728 3 1  66 GLN HG2  H  16.916 -27.080  15.965 1.00 . C C .  66 GLN HG2  1 1 
        2  19729 3 1  66 GLN HG3  H  17.432 -28.675  16.511 1.00 . C C .  66 GLN HG3  1 1 
        2  19730 3 1  66 GLN N    N  17.205 -29.172  12.437 1.00 . C C .  66 GLN N    1 1 
        2  19731 3 1  66 GLN NE2  N  20.119 -27.619  16.313 1.00 . C C .  66 GLN NE2  1 1 
        2  19732 3 1  66 GLN O    O  15.584 -26.953  12.853 1.00 . C C .  66 GLN O    1 1 
        2  19733 3 1  66 GLN OE1  O  18.766 -26.290  17.514 1.00 . C C .  66 GLN OE1  1 1 
        2  19734 3 1  67 ILE C    C  14.069 -25.665  15.665 1.00 . C C .  67 ILE C    1 1 
        2  19735 3 1  67 ILE CA   C  13.699 -26.926  14.890 1.00 . C C .  67 ILE CA   1 1 
        2  19736 3 1  67 ILE CB   C  12.507 -27.607  15.587 1.00 . C C .  67 ILE CB   1 1 
        2  19737 3 1  67 ILE CD1  C  11.169 -29.775  15.661 1.00 . C C .  67 ILE CD1  1 1 
        2  19738 3 1  67 ILE CG1  C  12.186 -28.942  14.909 1.00 . C C .  67 ILE CG1  1 1 
        2  19739 3 1  67 ILE CG2  C  11.291 -26.691  15.570 1.00 . C C .  67 ILE CG2  1 1 
        2  19740 3 1  67 ILE H    H  14.976 -28.504  15.485 1.00 . C C .  67 ILE H    1 1 
        2  19741 3 1  67 ILE HA   H  13.397 -26.649  13.890 1.00 . C C .  67 ILE HA   1 1 
        2  19742 3 1  67 ILE HB   H  12.774 -27.789  16.616 1.00 . C C .  67 ILE HB   1 1 
        2  19743 3 1  67 ILE HG12 H  11.793 -28.751  13.922 1.00 . C C .  67 ILE HG12 1 1 
        2  19744 3 1  67 ILE HG13 H  13.094 -29.522  14.826 1.00 . C C .  67 ILE HG13 1 1 
        2  19745 3 1  67 ILE HG21 H  11.536 -25.759  16.057 1.00 . C C .  67 ILE HG21 1 1 
        2  19746 3 1  67 ILE HG22 H  10.474 -27.167  16.090 1.00 . C C .  67 ILE HG22 1 1 
        2  19747 3 1  67 ILE HG23 H  11.001 -26.497  14.547 1.00 . C C .  67 ILE HG23 1 1 
        2  19748 3 1  67 ILE N    N  14.835 -27.831  14.786 1.00 . C C .  67 ILE N    1 1 
        2  19749 3 1  67 ILE O    O  14.404 -25.728  16.847 1.00 . C C .  67 ILE O    1 1 
        2  19750 3 1  68 ALA C    C  13.055 -22.472  15.951 1.00 . C C .  68 ALA C    1 1 
        2  19751 3 1  68 ALA CA   C  14.325 -23.245  15.616 1.00 . C C .  68 ALA CA   1 1 
        2  19752 3 1  68 ALA CB   C  15.227 -22.421  14.709 1.00 . C C .  68 ALA CB   1 1 
        2  19753 3 1  68 ALA H    H  13.736 -24.537  14.047 1.00 . C C .  68 ALA H    1 1 
        2  19754 3 1  68 ALA HA   H  14.864 -23.450  16.532 1.00 . C C .  68 ALA HA   1 1 
        2  19755 3 1  68 ALA HB1  H  15.495 -21.502  15.207 1.00 . C C .  68 ALA HB1  1 1 
        2  19756 3 1  68 ALA HB2  H  14.705 -22.196  13.791 1.00 . C C .  68 ALA HB2  1 1 
        2  19757 3 1  68 ALA HB3  H  16.122 -22.983  14.483 1.00 . C C .  68 ALA HB3  1 1 
        2  19758 3 1  68 ALA N    N  14.006 -24.523  14.991 1.00 . C C .  68 ALA N    1 1 
        2  19759 3 1  68 ALA O    O  12.149 -22.364  15.124 1.00 . C C .  68 ALA O    1 1 
        2  19760 3 1  69 HIS C    C  11.848 -19.763  17.039 1.00 . C C .  69 HIS C    1 1 
        2  19761 3 1  69 HIS CA   C  11.829 -21.178  17.609 1.00 . C C .  69 HIS CA   1 1 
        2  19762 3 1  69 HIS CB   C  11.772 -21.135  19.136 1.00 . C C .  69 HIS CB   1 1 
        2  19763 3 1  69 HIS CD2  C  12.567 -23.343  20.243 1.00 . C C .  69 HIS CD2  1 1 
        2  19764 3 1  69 HIS CE1  C  10.606 -24.279  20.535 1.00 . C C .  69 HIS CE1  1 1 
        2  19765 3 1  69 HIS CG   C  11.632 -22.485  19.767 1.00 . C C .  69 HIS CG   1 1 
        2  19766 3 1  69 HIS H    H  13.749 -22.054  17.780 1.00 . C C .  69 HIS H    1 1 
        2  19767 3 1  69 HIS HA   H  10.949 -21.685  17.242 1.00 . C C .  69 HIS HA   1 1 
        2  19768 3 1  69 HIS HB2  H  12.680 -20.684  19.512 1.00 . C C .  69 HIS HB2  1 1 
        2  19769 3 1  69 HIS HB3  H  10.926 -20.536  19.440 1.00 . C C .  69 HIS HB3  1 1 
        2  19770 3 1  69 HIS HD1  H   9.540 -22.733  19.725 1.00 . C C .  69 HIS HD1  1 1 
        2  19771 3 1  69 HIS HD2  H  13.637 -23.185  20.251 1.00 . C C .  69 HIS HD2  1 1 
        2  19772 3 1  69 HIS HE1  H   9.833 -24.983  20.808 1.00 . C C .  69 HIS HE1  1 1 
        2  19773 3 1  69 HIS HE2  H  12.323 -25.249  21.090 1.00 . C C .  69 HIS HE2  1 1 
        2  19774 3 1  69 HIS N    N  12.993 -21.937  17.166 1.00 . C C .  69 HIS N    1 1 
        2  19775 3 1  69 HIS ND1  N  10.414 -23.103  19.964 1.00 . C C .  69 HIS ND1  1 1 
        2  19776 3 1  69 HIS NE2  N  11.903 -24.449  20.712 1.00 . C C .  69 HIS NE2  1 1 
        2  19777 3 1  69 HIS O    O  12.108 -18.789  17.752 1.00 . C C .  69 HIS O    1 1 
        2  19778 3 1  70 TYR C    C  10.463 -17.468  15.630 1.00 . C C .  70 TYR C    1 1 
        2  19779 3 1  70 TYR CA   C  11.545 -18.379  15.056 1.00 . C C .  70 TYR CA   1 1 
        2  19780 3 1  70 TYR CB   C  11.316 -18.596  13.557 1.00 . C C .  70 TYR CB   1 1 
        2  19781 3 1  70 TYR CD1  C  12.316 -16.669  12.268 1.00 . C C .  70 TYR CD1  1 1 
        2  19782 3 1  70 TYR CD2  C   9.946 -16.757  12.508 1.00 . C C .  70 TYR CD2  1 1 
        2  19783 3 1  70 TYR CE1  C  12.204 -15.501  11.541 1.00 . C C .  70 TYR CE1  1 1 
        2  19784 3 1  70 TYR CE2  C   9.825 -15.587  11.782 1.00 . C C .  70 TYR CE2  1 1 
        2  19785 3 1  70 TYR CG   C  11.191 -17.317  12.763 1.00 . C C .  70 TYR CG   1 1 
        2  19786 3 1  70 TYR CZ   C  10.956 -14.964  11.302 1.00 . C C .  70 TYR CZ   1 1 
        2  19787 3 1  70 TYR H    H  11.363 -20.476  15.238 1.00 . C C .  70 TYR H    1 1 
        2  19788 3 1  70 TYR HA   H  12.506 -17.910  15.200 1.00 . C C .  70 TYR HA   1 1 
        2  19789 3 1  70 TYR HB2  H  12.145 -19.155  13.152 1.00 . C C .  70 TYR HB2  1 1 
        2  19790 3 1  70 TYR HB3  H  10.405 -19.163  13.420 1.00 . C C .  70 TYR HB3  1 1 
        2  19791 3 1  70 TYR HD1  H  13.292 -17.093  12.458 1.00 . C C .  70 TYR HD1  1 1 
        2  19792 3 1  70 TYR HD2  H   9.061 -17.248  12.885 1.00 . C C .  70 TYR HD2  1 1 
        2  19793 3 1  70 TYR HE1  H  13.089 -15.011  11.164 1.00 . C C .  70 TYR HE1  1 1 
        2  19794 3 1  70 TYR HE2  H   8.849 -15.166  11.594 1.00 . C C .  70 TYR HE2  1 1 
        2  19795 3 1  70 TYR HH   H  11.448 -13.822   9.837 1.00 . C C .  70 TYR HH   1 1 
        2  19796 3 1  70 TYR N    N  11.565 -19.662  15.745 1.00 . C C .  70 TYR N    1 1 
        2  19797 3 1  70 TYR O    O  10.623 -16.249  15.673 1.00 . C C .  70 TYR O    1 1 
        2  19798 3 1  70 TYR OH   O  10.840 -13.799  10.579 1.00 . C C .  70 TYR OH   1 1 
        2  19799 3 1  71 ALA C    C   8.549 -16.825  18.048 1.00 . C C .  71 ALA C    1 1 
        2  19800 3 1  71 ALA CA   C   8.247 -17.315  16.635 1.00 . C C .  71 ALA CA   1 1 
        2  19801 3 1  71 ALA CB   C   6.989 -18.167  16.640 1.00 . C C .  71 ALA CB   1 1 
        2  19802 3 1  71 ALA H    H   9.298 -19.046  16.014 1.00 . C C .  71 ALA H    1 1 
        2  19803 3 1  71 ALA HA   H   8.067 -16.462  15.999 1.00 . C C .  71 ALA HA   1 1 
        2  19804 3 1  71 ALA HB1  H   7.129 -19.011  17.302 1.00 . C C .  71 ALA HB1  1 1 
        2  19805 3 1  71 ALA HB2  H   6.790 -18.522  15.641 1.00 . C C .  71 ALA HB2  1 1 
        2  19806 3 1  71 ALA HB3  H   6.154 -17.574  16.984 1.00 . C C .  71 ALA HB3  1 1 
        2  19807 3 1  71 ALA N    N   9.363 -18.068  16.073 1.00 . C C .  71 ALA N    1 1 
        2  19808 3 1  71 ALA O    O   7.997 -15.820  18.499 1.00 . C C .  71 ALA O    1 1 
        2  19809 3 1  72 ARG C    C  10.555 -15.870  20.189 1.00 . C C .  72 ARG C    1 1 
        2  19810 3 1  72 ARG CA   C   9.787 -17.188  20.103 1.00 . C C .  72 ARG CA   1 1 
        2  19811 3 1  72 ARG CB   C  10.610 -18.312  20.734 1.00 . C C .  72 ARG CB   1 1 
        2  19812 3 1  72 ARG CD   C   9.559 -18.125  23.007 1.00 . C C .  72 ARG CD   1 1 
        2  19813 3 1  72 ARG CG   C  10.860 -18.121  22.219 1.00 . C C .  72 ARG CG   1 1 
        2  19814 3 1  72 ARG CZ   C   7.721 -19.674  23.537 1.00 . C C .  72 ARG CZ   1 1 
        2  19815 3 1  72 ARG H    H   9.855 -18.310  18.312 1.00 . C C .  72 ARG H    1 1 
        2  19816 3 1  72 ARG HA   H   8.868 -17.085  20.659 1.00 . C C .  72 ARG HA   1 1 
        2  19817 3 1  72 ARG HB2  H  10.086 -19.247  20.596 1.00 . C C .  72 ARG HB2  1 1 
        2  19818 3 1  72 ARG HB3  H  11.566 -18.367  20.232 1.00 . C C .  72 ARG HB3  1 1 
        2  19819 3 1  72 ARG HD2  H   9.782 -17.926  24.046 1.00 . C C .  72 ARG HD2  1 1 
        2  19820 3 1  72 ARG HD3  H   8.918 -17.346  22.621 1.00 . C C .  72 ARG HD3  1 1 
        2  19821 3 1  72 ARG HE   H   9.269 -20.100  22.349 1.00 . C C .  72 ARG HE   1 1 
        2  19822 3 1  72 ARG HG2  H  11.487 -18.925  22.576 1.00 . C C .  72 ARG HG2  1 1 
        2  19823 3 1  72 ARG HG3  H  11.360 -17.176  22.372 1.00 . C C .  72 ARG HG3  1 1 
        2  19824 3 1  72 ARG HH11 H   7.579 -17.859  24.413 1.00 . C C .  72 ARG HH11 1 1 
        2  19825 3 1  72 ARG HH12 H   6.292 -18.960  24.774 1.00 . C C .  72 ARG HH12 1 1 
        2  19826 3 1  72 ARG HH21 H   7.578 -21.558  22.819 1.00 . C C .  72 ARG HH21 1 1 
        2  19827 3 1  72 ARG HH22 H   6.291 -21.063  23.869 1.00 . C C .  72 ARG HH22 1 1 
        2  19828 3 1  72 ARG N    N   9.432 -17.534  18.734 1.00 . C C .  72 ARG N    1 1 
        2  19829 3 1  72 ARG NE   N   8.864 -19.406  22.910 1.00 . C C .  72 ARG NE   1 1 
        2  19830 3 1  72 ARG NH1  N   7.150 -18.755  24.304 1.00 . C C .  72 ARG NH1  1 1 
        2  19831 3 1  72 ARG NH2  N   7.151 -20.863  23.397 1.00 . C C .  72 ARG NH2  1 1 
        2  19832 3 1  72 ARG O    O  10.190 -14.990  20.967 1.00 . C C .  72 ARG O    1 1 
        2  19833 3 1  73 TYR C    C  11.812 -13.385  18.598 1.00 . C C .  73 TYR C    1 1 
        2  19834 3 1  73 TYR CA   C  12.424 -14.513  19.433 1.00 . C C .  73 TYR CA   1 1 
        2  19835 3 1  73 TYR CB   C  13.859 -14.793  18.979 1.00 . C C .  73 TYR CB   1 1 
        2  19836 3 1  73 TYR CD1  C  14.162 -13.653  16.741 1.00 . C C .  73 TYR CD1  1 1 
        2  19837 3 1  73 TYR CD2  C  14.121 -16.037  16.797 1.00 . C C .  73 TYR CD2  1 1 
        2  19838 3 1  73 TYR CE1  C  14.349 -13.683  15.372 1.00 . C C .  73 TYR CE1  1 1 
        2  19839 3 1  73 TYR CE2  C  14.305 -16.074  15.427 1.00 . C C .  73 TYR CE2  1 1 
        2  19840 3 1  73 TYR CG   C  14.045 -14.827  17.478 1.00 . C C .  73 TYR CG   1 1 
        2  19841 3 1  73 TYR CZ   C  14.421 -14.896  14.720 1.00 . C C .  73 TYR CZ   1 1 
        2  19842 3 1  73 TYR H    H  11.859 -16.457  18.779 1.00 . C C .  73 TYR H    1 1 
        2  19843 3 1  73 TYR HA   H  12.456 -14.185  20.463 1.00 . C C .  73 TYR HA   1 1 
        2  19844 3 1  73 TYR HB2  H  14.508 -14.026  19.370 1.00 . C C .  73 TYR HB2  1 1 
        2  19845 3 1  73 TYR HB3  H  14.169 -15.752  19.371 1.00 . C C .  73 TYR HB3  1 1 
        2  19846 3 1  73 TYR HD1  H  14.103 -12.705  17.251 1.00 . C C .  73 TYR HD1  1 1 
        2  19847 3 1  73 TYR HD2  H  14.031 -16.959  17.353 1.00 . C C .  73 TYR HD2  1 1 
        2  19848 3 1  73 TYR HE1  H  14.438 -12.760  14.819 1.00 . C C .  73 TYR HE1  1 1 
        2  19849 3 1  73 TYR HE2  H  14.361 -17.024  14.916 1.00 . C C .  73 TYR HE2  1 1 
        2  19850 3 1  73 TYR HH   H  15.304 -14.311  13.117 1.00 . C C .  73 TYR HH   1 1 
        2  19851 3 1  73 TYR N    N  11.616 -15.732  19.394 1.00 . C C .  73 TYR N    1 1 
        2  19852 3 1  73 TYR O    O  11.990 -12.211  18.921 1.00 . C C .  73 TYR O    1 1 
        2  19853 3 1  73 TYR OH   O  14.610 -14.929  13.358 1.00 . C C .  73 TYR OH   1 1 
        2  19854 3 1  74 ILE C    C   9.576 -11.813  17.468 1.00 . C C .  74 ILE C    1 1 
        2  19855 3 1  74 ILE CA   C  10.497 -12.719  16.663 1.00 . C C .  74 ILE CA   1 1 
        2  19856 3 1  74 ILE CB   C   9.707 -13.336  15.488 1.00 . C C .  74 ILE CB   1 1 
        2  19857 3 1  74 ILE CD1  C  10.553 -11.722  13.705 1.00 . C C .  74 ILE CD1  1 1 
        2  19858 3 1  74 ILE CG1  C   9.356 -12.260  14.457 1.00 . C C .  74 ILE CG1  1 1 
        2  19859 3 1  74 ILE CG2  C   8.445 -14.024  15.980 1.00 . C C .  74 ILE CG2  1 1 
        2  19860 3 1  74 ILE H    H  10.994 -14.684  17.303 1.00 . C C .  74 ILE H    1 1 
        2  19861 3 1  74 ILE HA   H  11.295 -12.118  16.252 1.00 . C C .  74 ILE HA   1 1 
        2  19862 3 1  74 ILE HB   H  10.331 -14.079  15.017 1.00 . C C .  74 ILE HB   1 1 
        2  19863 3 1  74 ILE HG12 H   8.671 -12.675  13.734 1.00 . C C .  74 ILE HG12 1 1 
        2  19864 3 1  74 ILE HG13 H   8.878 -11.432  14.961 1.00 . C C .  74 ILE HG13 1 1 
        2  19865 3 1  74 ILE HG21 H   7.961 -14.523  15.152 1.00 . C C .  74 ILE HG21 1 1 
        2  19866 3 1  74 ILE HG22 H   7.773 -13.289  16.398 1.00 . C C .  74 ILE HG22 1 1 
        2  19867 3 1  74 ILE HG23 H   8.702 -14.747  16.736 1.00 . C C .  74 ILE HG23 1 1 
        2  19868 3 1  74 ILE N    N  11.105 -13.735  17.521 1.00 . C C .  74 ILE N    1 1 
        2  19869 3 1  74 ILE O    O   9.596 -10.593  17.307 1.00 . C C .  74 ILE O    1 1 
        2  19870 3 1  75 ASP C    C   8.657 -10.865  20.199 1.00 . C C .  75 ASP C    1 1 
        2  19871 3 1  75 ASP CA   C   7.858 -11.648  19.169 1.00 . C C .  75 ASP CA   1 1 
        2  19872 3 1  75 ASP CB   C   6.855 -12.567  19.868 1.00 . C C .  75 ASP CB   1 1 
        2  19873 3 1  75 ASP CG   C   5.859 -11.794  20.709 1.00 . C C .  75 ASP CG   1 1 
        2  19874 3 1  75 ASP H    H   8.782 -13.394  18.413 1.00 . C C .  75 ASP H    1 1 
        2  19875 3 1  75 ASP HA   H   7.327 -10.955  18.534 1.00 . C C .  75 ASP HA   1 1 
        2  19876 3 1  75 ASP HB2  H   6.309 -13.129  19.123 1.00 . C C .  75 ASP HB2  1 1 
        2  19877 3 1  75 ASP HB3  H   7.389 -13.252  20.510 1.00 . C C .  75 ASP HB3  1 1 
        2  19878 3 1  75 ASP HD2  H   4.389 -10.658  20.715 1.00 . C C .  75 ASP HD2  1 1 
        2  19879 3 1  75 ASP N    N   8.767 -12.414  18.335 1.00 . C C .  75 ASP N    1 1 
        2  19880 3 1  75 ASP O    O   8.181  -9.879  20.755 1.00 . C C .  75 ASP O    1 1 
        2  19881 3 1  75 ASP OD1  O   5.957 -11.855  21.954 1.00 . C C .  75 ASP OD1  1 1 
        2  19882 3 1  75 ASP OD2  O   4.985 -11.123  20.123 1.00 . C C .  75 ASP OD2  1 1 
        2  19883 3 1  76 TRP C    C  11.551  -9.552  20.736 1.00 . C C .  76 TRP C    1 1 
        2  19884 3 1  76 TRP CA   C  10.765 -10.665  21.392 1.00 . C C .  76 TRP CA   1 1 
        2  19885 3 1  76 TRP CB   C  11.730 -11.664  22.008 1.00 . C C .  76 TRP CB   1 1 
        2  19886 3 1  76 TRP CD1  C   9.904 -12.378  23.660 1.00 . C C .  76 TRP CD1  1 1 
        2  19887 3 1  76 TRP CD2  C  11.620 -13.796  23.479 1.00 . C C .  76 TRP CD2  1 1 
        2  19888 3 1  76 TRP CE2  C  10.707 -14.313  24.412 1.00 . C C .  76 TRP CE2  1 1 
        2  19889 3 1  76 TRP CE3  C  12.781 -14.513  23.199 1.00 . C C .  76 TRP CE3  1 1 
        2  19890 3 1  76 TRP CG   C  11.092 -12.564  23.009 1.00 . C C .  76 TRP CG   1 1 
        2  19891 3 1  76 TRP CH2  C  12.068 -16.196  24.769 1.00 . C C .  76 TRP CH2  1 1 
        2  19892 3 1  76 TRP CZ2  C  10.923 -15.516  25.065 1.00 . C C .  76 TRP CZ2  1 1 
        2  19893 3 1  76 TRP CZ3  C  12.994 -15.707  23.846 1.00 . C C .  76 TRP CZ3  1 1 
        2  19894 3 1  76 TRP H    H  10.202 -12.113  19.960 1.00 . C C .  76 TRP H    1 1 
        2  19895 3 1  76 TRP HA   H  10.153 -10.243  22.174 1.00 . C C .  76 TRP HA   1 1 
        2  19896 3 1  76 TRP HB2  H  12.151 -12.277  21.228 1.00 . C C .  76 TRP HB2  1 1 
        2  19897 3 1  76 TRP HB3  H  12.526 -11.123  22.504 1.00 . C C .  76 TRP HB3  1 1 
        2  19898 3 1  76 TRP HD1  H   9.260 -11.522  23.519 1.00 . C C .  76 TRP HD1  1 1 
        2  19899 3 1  76 TRP HE1  H   8.879 -13.531  25.083 1.00 . C C .  76 TRP HE1  1 1 
        2  19900 3 1  76 TRP HE3  H  13.508 -14.147  22.487 1.00 . C C .  76 TRP HE3  1 1 
        2  19901 3 1  76 TRP HH2  H  12.277 -17.137  25.256 1.00 . C C .  76 TRP HH2  1 1 
        2  19902 3 1  76 TRP HZ2  H  10.220 -15.914  25.781 1.00 . C C .  76 TRP HZ2  1 1 
        2  19903 3 1  76 TRP HZ3  H  13.888 -16.277  23.645 1.00 . C C .  76 TRP HZ3  1 1 
        2  19904 3 1  76 TRP N    N   9.883 -11.318  20.439 1.00 . C C .  76 TRP N    1 1 
        2  19905 3 1  76 TRP NE1  N   9.665 -13.430  24.507 1.00 . C C .  76 TRP NE1  1 1 
        2  19906 3 1  76 TRP O    O  12.403  -8.924  21.366 1.00 . C C .  76 TRP O    1 1 
        2  19907 3 1  77 MET C    C  11.032  -7.044  18.538 1.00 . C C .  77 MET C    1 1 
        2  19908 3 1  77 MET CA   C  11.942  -8.257  18.715 1.00 . C C .  77 MET CA   1 1 
        2  19909 3 1  77 MET CB   C  12.394  -8.783  17.348 1.00 . C C .  77 MET CB   1 1 
        2  19910 3 1  77 MET CE   C  15.239  -9.303  15.833 1.00 . C C .  77 MET CE   1 1 
        2  19911 3 1  77 MET CG   C  13.055  -7.728  16.477 1.00 . C C .  77 MET CG   1 1 
        2  19912 3 1  77 MET H    H  10.579  -9.846  19.016 1.00 . C C .  77 MET H    1 1 
        2  19913 3 1  77 MET HA   H  12.811  -7.959  19.279 1.00 . C C .  77 MET HA   1 1 
        2  19914 3 1  77 MET HB2  H  13.099  -9.587  17.500 1.00 . C C .  77 MET HB2  1 1 
        2  19915 3 1  77 MET HB3  H  11.533  -9.168  16.821 1.00 . C C .  77 MET HB3  1 1 
        2  19916 3 1  77 MET HE1  H  15.823  -9.821  15.086 1.00 . C C .  77 MET HE1  1 1 
        2  19917 3 1  77 MET HE2  H  14.842 -10.018  16.537 1.00 . C C .  77 MET HE2  1 1 
        2  19918 3 1  77 MET HE3  H  15.869  -8.596  16.353 1.00 . C C .  77 MET HE3  1 1 
        2  19919 3 1  77 MET HG2  H  12.296  -7.041  16.129 1.00 . C C .  77 MET HG2  1 1 
        2  19920 3 1  77 MET HG3  H  13.779  -7.192  17.071 1.00 . C C .  77 MET HG3  1 1 
        2  19921 3 1  77 MET N    N  11.263  -9.308  19.464 1.00 . C C .  77 MET N    1 1 
        2  19922 3 1  77 MET O    O  11.504  -5.935  18.291 1.00 . C C .  77 MET O    1 1 
        2  19923 3 1  77 MET SD   S  13.889  -8.432  15.042 1.00 . C C .  77 MET SD   1 1 
        2  19924 3 1  78 VAL C    C   8.008  -5.889  19.808 1.00 . C C .  78 VAL C    1 1 
        2  19925 3 1  78 VAL CA   C   8.752  -6.184  18.507 1.00 . C C .  78 VAL CA   1 1 
        2  19926 3 1  78 VAL CB   C   7.725  -6.514  17.408 1.00 . C C .  78 VAL CB   1 1 
        2  19927 3 1  78 VAL CG1  C   8.414  -6.642  16.059 1.00 . C C .  78 VAL CG1  1 1 
        2  19928 3 1  78 VAL CG2  C   6.968  -7.790  17.748 1.00 . C C .  78 VAL CG2  1 1 
        2  19929 3 1  78 VAL H    H   9.408  -8.167  18.861 1.00 . C C .  78 VAL H    1 1 
        2  19930 3 1  78 VAL HA   H   9.289  -5.297  18.207 1.00 . C C .  78 VAL HA   1 1 
        2  19931 3 1  78 VAL HB   H   7.015  -5.703  17.350 1.00 . C C .  78 VAL HB   1 1 
        2  19932 3 1  78 VAL HG11 H   8.895  -5.707  15.810 1.00 . C C .  78 VAL HG11 1 1 
        2  19933 3 1  78 VAL HG12 H   7.682  -6.882  15.302 1.00 . C C .  78 VAL HG12 1 1 
        2  19934 3 1  78 VAL HG13 H   9.155  -7.426  16.104 1.00 . C C .  78 VAL HG13 1 1 
        2  19935 3 1  78 VAL HG21 H   6.255  -8.005  16.966 1.00 . C C .  78 VAL HG21 1 1 
        2  19936 3 1  78 VAL HG22 H   6.446  -7.660  18.684 1.00 . C C .  78 VAL HG22 1 1 
        2  19937 3 1  78 VAL HG23 H   7.664  -8.611  17.836 1.00 . C C .  78 VAL HG23 1 1 
        2  19938 3 1  78 VAL N    N   9.725  -7.263  18.660 1.00 . C C .  78 VAL N    1 1 
        2  19939 3 1  78 VAL O    O   7.682  -4.737  20.097 1.00 . C C .  78 VAL O    1 1 
        2  19940 3 1  79 THR C    C   7.895  -6.199  22.952 1.00 . C C .  79 THR C    1 1 
        2  19941 3 1  79 THR CA   C   7.014  -6.772  21.848 1.00 . C C .  79 THR CA   1 1 
        2  19942 3 1  79 THR CB   C   6.421  -8.111  22.326 1.00 . C C .  79 THR CB   1 1 
        2  19943 3 1  79 THR CG2  C   5.510  -7.903  23.527 1.00 . C C .  79 THR CG2  1 1 
        2  19944 3 1  79 THR H    H   8.039  -7.823  20.320 1.00 . C C .  79 THR H    1 1 
        2  19945 3 1  79 THR HA   H   6.196  -6.090  21.671 1.00 . C C .  79 THR HA   1 1 
        2  19946 3 1  79 THR HB   H   7.232  -8.764  22.615 1.00 . C C .  79 THR HB   1 1 
        2  19947 3 1  79 THR HG1  H   5.478  -8.068  20.594 1.00 . C C .  79 THR HG1  1 1 
        2  19948 3 1  79 THR HG21 H   6.071  -7.448  24.330 1.00 . C C .  79 THR HG21 1 1 
        2  19949 3 1  79 THR HG22 H   5.123  -8.857  23.854 1.00 . C C .  79 THR HG22 1 1 
        2  19950 3 1  79 THR HG23 H   4.690  -7.257  23.250 1.00 . C C .  79 THR HG23 1 1 
        2  19951 3 1  79 THR N    N   7.740  -6.929  20.592 1.00 . C C .  79 THR N    1 1 
        2  19952 3 1  79 THR O    O   7.529  -5.220  23.602 1.00 . C C .  79 THR O    1 1 
        2  19953 3 1  79 THR OG1  O   5.680  -8.725  21.265 1.00 . C C .  79 THR OG1  1 1 
        2  19954 3 1  80 THR C    C  10.297  -4.872  24.089 1.00 . C C .  80 THR C    1 1 
        2  19955 3 1  80 THR CA   C   9.979  -6.367  24.206 1.00 . C C .  80 THR CA   1 1 
        2  19956 3 1  80 THR CB   C  11.290  -7.178  24.192 1.00 . C C .  80 THR CB   1 1 
        2  19957 3 1  80 THR CG2  C  12.201  -6.756  25.336 1.00 . C C .  80 THR CG2  1 1 
        2  19958 3 1  80 THR H    H   9.299  -7.586  22.611 1.00 . C C .  80 THR H    1 1 
        2  19959 3 1  80 THR HA   H   9.496  -6.535  25.159 1.00 . C C .  80 THR HA   1 1 
        2  19960 3 1  80 THR HB   H  11.802  -6.997  23.259 1.00 . C C .  80 THR HB   1 1 
        2  19961 3 1  80 THR HG1  H  10.771  -8.926  23.438 1.00 . C C .  80 THR HG1  1 1 
        2  19962 3 1  80 THR HG21 H  13.103  -7.347  25.317 1.00 . C C .  80 THR HG21 1 1 
        2  19963 3 1  80 THR HG22 H  11.691  -6.908  26.277 1.00 . C C .  80 THR HG22 1 1 
        2  19964 3 1  80 THR HG23 H  12.451  -5.711  25.228 1.00 . C C .  80 THR HG23 1 1 
        2  19965 3 1  80 THR N    N   9.057  -6.814  23.166 1.00 . C C .  80 THR N    1 1 
        2  19966 3 1  80 THR O    O  10.190  -4.144  25.076 1.00 . C C .  80 THR O    1 1 
        2  19967 3 1  80 THR OG1  O  11.001  -8.577  24.302 1.00 . C C .  80 THR OG1  1 1 
        2  19968 3 1  81 PRO C    C   9.879  -2.056  23.176 1.00 . C C .  81 PRO C    1 1 
        2  19969 3 1  81 PRO CA   C  11.010  -2.960  22.700 1.00 . C C .  81 PRO CA   1 1 
        2  19970 3 1  81 PRO CB   C  11.195  -2.832  21.188 1.00 . C C .  81 PRO CB   1 1 
        2  19971 3 1  81 PRO CD   C  10.877  -5.154  21.646 1.00 . C C .  81 PRO CD   1 1 
        2  19972 3 1  81 PRO CG   C  11.596  -4.193  20.741 1.00 . C C .  81 PRO CG   1 1 
        2  19973 3 1  81 PRO HA   H  11.924  -2.685  23.204 1.00 . C C .  81 PRO HA   1 1 
        2  19974 3 1  81 PRO HB2  H  10.264  -2.524  20.735 1.00 . C C .  81 PRO HB2  1 1 
        2  19975 3 1  81 PRO HB3  H  11.965  -2.105  20.976 1.00 . C C .  81 PRO HB3  1 1 
        2  19976 3 1  81 PRO HD2  H   9.924  -5.431  21.222 1.00 . C C .  81 PRO HD2  1 1 
        2  19977 3 1  81 PRO HD3  H  11.483  -6.030  21.822 1.00 . C C .  81 PRO HD3  1 1 
        2  19978 3 1  81 PRO HG2  H  11.291  -4.344  19.715 1.00 . C C .  81 PRO HG2  1 1 
        2  19979 3 1  81 PRO HG3  H  12.664  -4.312  20.839 1.00 . C C .  81 PRO HG3  1 1 
        2  19980 3 1  81 PRO N    N  10.696  -4.382  22.892 1.00 . C C .  81 PRO N    1 1 
        2  19981 3 1  81 PRO O    O  10.114  -1.040  23.826 1.00 . C C .  81 PRO O    1 1 
        2  19982 3 1  82 LEU C    C   7.218  -1.815  24.730 1.00 . C C .  82 LEU C    1 1 
        2  19983 3 1  82 LEU CA   C   7.478  -1.667  23.234 1.00 . C C .  82 LEU CA   1 1 
        2  19984 3 1  82 LEU CB   C   6.249  -2.114  22.436 1.00 . C C .  82 LEU CB   1 1 
        2  19985 3 1  82 LEU CD1  C   5.704   0.058  21.302 1.00 . C C .  82 LEU CD1  1 1 
        2  19986 3 1  82 LEU CD2  C   7.287  -1.544  20.216 1.00 . C C .  82 LEU CD2  1 1 
        2  19987 3 1  82 LEU CG   C   6.048  -1.409  21.091 1.00 . C C .  82 LEU CG   1 1 
        2  19988 3 1  82 LEU H    H   8.530  -3.254  22.312 1.00 . C C .  82 LEU H    1 1 
        2  19989 3 1  82 LEU HA   H   7.677  -0.630  23.018 1.00 . C C .  82 LEU HA   1 1 
        2  19990 3 1  82 LEU HB2  H   6.333  -3.175  22.252 1.00 . C C .  82 LEU HB2  1 1 
        2  19991 3 1  82 LEU HB3  H   5.372  -1.941  23.041 1.00 . C C .  82 LEU HB3  1 1 
        2  19992 3 1  82 LEU HD11 H   6.455   0.517  21.925 1.00 . C C .  82 LEU HD11 1 1 
        2  19993 3 1  82 LEU HD12 H   4.740   0.136  21.782 1.00 . C C .  82 LEU HD12 1 1 
        2  19994 3 1  82 LEU HD13 H   5.672   0.562  20.346 1.00 . C C .  82 LEU HD13 1 1 
        2  19995 3 1  82 LEU HD21 H   7.117  -1.050  19.271 1.00 . C C .  82 LEU HD21 1 1 
        2  19996 3 1  82 LEU HD22 H   7.496  -2.589  20.044 1.00 . C C .  82 LEU HD22 1 1 
        2  19997 3 1  82 LEU HD23 H   8.129  -1.087  20.715 1.00 . C C .  82 LEU HD23 1 1 
        2  19998 3 1  82 LEU HG   H   5.221  -1.872  20.571 1.00 . C C .  82 LEU HG   1 1 
        2  19999 3 1  82 LEU N    N   8.650  -2.436  22.839 1.00 . C C .  82 LEU N    1 1 
        2  20000 3 1  82 LEU O    O   6.642  -0.926  25.356 1.00 . C C .  82 LEU O    1 1 
        2  20001 3 1  83 LEU C    C   8.367  -2.262  27.520 1.00 . C C .  83 LEU C    1 1 
        2  20002 3 1  83 LEU CA   C   7.463  -3.189  26.720 1.00 . C C .  83 LEU CA   1 1 
        2  20003 3 1  83 LEU CB   C   7.762  -4.651  27.063 1.00 . C C .  83 LEU CB   1 1 
        2  20004 3 1  83 LEU CD1  C   5.889  -4.902  28.719 1.00 . C C .  83 LEU CD1  1 1 
        2  20005 3 1  83 LEU CD2  C   7.799  -6.511  28.744 1.00 . C C .  83 LEU CD2  1 1 
        2  20006 3 1  83 LEU CG   C   7.383  -5.072  28.486 1.00 . C C .  83 LEU CG   1 1 
        2  20007 3 1  83 LEU H    H   8.088  -3.619  24.743 1.00 . C C .  83 LEU H    1 1 
        2  20008 3 1  83 LEU HA   H   6.434  -2.971  26.965 1.00 . C C .  83 LEU HA   1 1 
        2  20009 3 1  83 LEU HB2  H   7.223  -5.279  26.368 1.00 . C C .  83 LEU HB2  1 1 
        2  20010 3 1  83 LEU HB3  H   8.819  -4.820  26.931 1.00 . C C .  83 LEU HB3  1 1 
        2  20011 3 1  83 LEU HD11 H   5.343  -5.464  27.974 1.00 . C C .  83 LEU HD11 1 1 
        2  20012 3 1  83 LEU HD12 H   5.631  -3.858  28.644 1.00 . C C .  83 LEU HD12 1 1 
        2  20013 3 1  83 LEU HD13 H   5.634  -5.267  29.702 1.00 . C C .  83 LEU HD13 1 1 
        2  20014 3 1  83 LEU HD21 H   8.867  -6.606  28.610 1.00 . C C .  83 LEU HD21 1 1 
        2  20015 3 1  83 LEU HD22 H   7.289  -7.164  28.051 1.00 . C C .  83 LEU HD22 1 1 
        2  20016 3 1  83 LEU HD23 H   7.538  -6.785  29.755 1.00 . C C .  83 LEU HD23 1 1 
        2  20017 3 1  83 LEU HG   H   7.904  -4.441  29.191 1.00 . C C .  83 LEU HG   1 1 
        2  20018 3 1  83 LEU N    N   7.643  -2.943  25.295 1.00 . C C .  83 LEU N    1 1 
        2  20019 3 1  83 LEU O    O   8.053  -1.883  28.648 1.00 . C C .  83 LEU O    1 1 
        2  20020 3 1  84 LEU C    C  10.055   0.443  27.312 1.00 . C C .  84 LEU C    1 1 
        2  20021 3 1  84 LEU CA   C  10.458  -1.009  27.546 1.00 . C C .  84 LEU CA   1 1 
        2  20022 3 1  84 LEU CB   C  11.861  -1.271  26.993 1.00 . C C .  84 LEU CB   1 1 
        2  20023 3 1  84 LEU CD1  C  14.282  -1.067  27.610 1.00 . C C .  84 LEU CD1  1 1 
        2  20024 3 1  84 LEU CD2  C  13.092   0.876  26.587 1.00 . C C .  84 LEU CD2  1 1 
        2  20025 3 1  84 LEU CG   C  12.955  -0.331  27.505 1.00 . C C .  84 LEU CG   1 1 
        2  20026 3 1  84 LEU H    H   9.687  -2.254  26.021 1.00 . C C .  84 LEU H    1 1 
        2  20027 3 1  84 LEU HA   H  10.450  -1.208  28.607 1.00 . C C .  84 LEU HA   1 1 
        2  20028 3 1  84 LEU HB2  H  12.140  -2.284  27.249 1.00 . C C .  84 LEU HB2  1 1 
        2  20029 3 1  84 LEU HB3  H  11.822  -1.190  25.916 1.00 . C C .  84 LEU HB3  1 1 
        2  20030 3 1  84 LEU HD11 H  14.600  -1.379  26.627 1.00 . C C .  84 LEU HD11 1 1 
        2  20031 3 1  84 LEU HD12 H  14.163  -1.933  28.243 1.00 . C C .  84 LEU HD12 1 1 
        2  20032 3 1  84 LEU HD13 H  15.025  -0.408  28.038 1.00 . C C .  84 LEU HD13 1 1 
        2  20033 3 1  84 LEU HD21 H  13.873   1.521  26.957 1.00 . C C .  84 LEU HD21 1 1 
        2  20034 3 1  84 LEU HD22 H  12.159   1.419  26.563 1.00 . C C .  84 LEU HD22 1 1 
        2  20035 3 1  84 LEU HD23 H  13.339   0.543  25.589 1.00 . C C .  84 LEU HD23 1 1 
        2  20036 3 1  84 LEU HG   H  12.687   0.023  28.490 1.00 . C C .  84 LEU HG   1 1 
        2  20037 3 1  84 LEU N    N   9.496  -1.906  26.917 1.00 . C C .  84 LEU N    1 1 
        2  20038 3 1  84 LEU O    O  10.177   1.283  28.202 1.00 . C C .  84 LEU O    1 1 
        2  20039 3 1  85 LEU C    C   7.967   2.500  26.620 1.00 . C C .  85 LEU C    1 1 
        2  20040 3 1  85 LEU CA   C   9.143   2.077  25.752 1.00 . C C .  85 LEU CA   1 1 
        2  20041 3 1  85 LEU CB   C   8.762   2.147  24.270 1.00 . C C .  85 LEU CB   1 1 
        2  20042 3 1  85 LEU CD1  C   9.438   1.955  21.862 1.00 . C C .  85 LEU CD1  1 1 
        2  20043 3 1  85 LEU CD2  C  10.806   3.339  23.431 1.00 . C C .  85 LEU CD2  1 1 
        2  20044 3 1  85 LEU CG   C   9.939   2.095  23.290 1.00 . C C .  85 LEU CG   1 1 
        2  20045 3 1  85 LEU H    H   9.511   0.017  25.435 1.00 . C C .  85 LEU H    1 1 
        2  20046 3 1  85 LEU HA   H   9.970   2.747  25.935 1.00 . C C .  85 LEU HA   1 1 
        2  20047 3 1  85 LEU HB2  H   8.102   1.320  24.050 1.00 . C C .  85 LEU HB2  1 1 
        2  20048 3 1  85 LEU HB3  H   8.225   3.069  24.101 1.00 . C C .  85 LEU HB3  1 1 
        2  20049 3 1  85 LEU HD11 H   8.801   2.793  21.619 1.00 . C C .  85 LEU HD11 1 1 
        2  20050 3 1  85 LEU HD12 H   8.877   1.038  21.765 1.00 . C C .  85 LEU HD12 1 1 
        2  20051 3 1  85 LEU HD13 H  10.280   1.936  21.186 1.00 . C C .  85 LEU HD13 1 1 
        2  20052 3 1  85 LEU HD21 H  10.210   4.218  23.234 1.00 . C C .  85 LEU HD21 1 1 
        2  20053 3 1  85 LEU HD22 H  11.621   3.292  22.723 1.00 . C C .  85 LEU HD22 1 1 
        2  20054 3 1  85 LEU HD23 H  11.202   3.390  24.434 1.00 . C C .  85 LEU HD23 1 1 
        2  20055 3 1  85 LEU HG   H  10.550   1.234  23.515 1.00 . C C .  85 LEU HG   1 1 
        2  20056 3 1  85 LEU N    N   9.576   0.730  26.104 1.00 . C C .  85 LEU N    1 1 
        2  20057 3 1  85 LEU O    O   7.809   3.678  26.940 1.00 . C C .  85 LEU O    1 1 
        2  20058 3 1  86 SER C    C   6.424   2.369  29.184 1.00 . C C .  86 SER C    1 1 
        2  20059 3 1  86 SER CA   C   5.984   1.793  27.844 1.00 . C C .  86 SER CA   1 1 
        2  20060 3 1  86 SER CB   C   5.181   0.507  28.066 1.00 . C C .  86 SER CB   1 1 
        2  20061 3 1  86 SER H    H   7.322   0.609  26.709 1.00 . C C .  86 SER H    1 1 
        2  20062 3 1  86 SER HA   H   5.362   2.514  27.338 1.00 . C C .  86 SER HA   1 1 
        2  20063 3 1  86 SER HB2  H   4.909   0.086  27.112 1.00 . C C .  86 SER HB2  1 1 
        2  20064 3 1  86 SER HB3  H   5.785  -0.202  28.614 1.00 . C C .  86 SER HB3  1 1 
        2  20065 3 1  86 SER HG   H   4.188   1.399  29.501 1.00 . C C .  86 SER HG   1 1 
        2  20066 3 1  86 SER N    N   7.144   1.526  27.002 1.00 . C C .  86 SER N    1 1 
        2  20067 3 1  86 SER O    O   5.667   3.080  29.846 1.00 . C C .  86 SER O    1 1 
        2  20068 3 1  86 SER OG   O   4.000   0.766  28.804 1.00 . C C .  86 SER OG   1 1 
        2  20069 3 1  87 LEU C    C   8.547   4.024  30.737 1.00 . C C .  87 LEU C    1 1 
        2  20070 3 1  87 LEU CA   C   8.210   2.539  30.835 1.00 . C C .  87 LEU CA   1 1 
        2  20071 3 1  87 LEU CB   C   9.464   1.745  31.205 1.00 . C C .  87 LEU CB   1 1 
        2  20072 3 1  87 LEU CD1  C  10.624  -0.461  31.471 1.00 . C C .  87 LEU CD1  1 1 
        2  20073 3 1  87 LEU CD2  C   8.272  -0.189  32.270 1.00 . C C .  87 LEU CD2  1 1 
        2  20074 3 1  87 LEU CG   C   9.291   0.224  31.219 1.00 . C C .  87 LEU CG   1 1 
        2  20075 3 1  87 LEU H    H   8.205   1.478  29.004 1.00 . C C .  87 LEU H    1 1 
        2  20076 3 1  87 LEU HA   H   7.464   2.400  31.603 1.00 . C C .  87 LEU HA   1 1 
        2  20077 3 1  87 LEU HB2  H  10.242   1.992  30.497 1.00 . C C .  87 LEU HB2  1 1 
        2  20078 3 1  87 LEU HB3  H   9.783   2.057  32.188 1.00 . C C .  87 LEU HB3  1 1 
        2  20079 3 1  87 LEU HD11 H  10.482  -1.532  31.488 1.00 . C C .  87 LEU HD11 1 1 
        2  20080 3 1  87 LEU HD12 H  11.022  -0.136  32.422 1.00 . C C .  87 LEU HD12 1 1 
        2  20081 3 1  87 LEU HD13 H  11.317  -0.201  30.684 1.00 . C C .  87 LEU HD13 1 1 
        2  20082 3 1  87 LEU HD21 H   7.300   0.199  32.002 1.00 . C C .  87 LEU HD21 1 1 
        2  20083 3 1  87 LEU HD22 H   8.566   0.208  33.231 1.00 . C C .  87 LEU HD22 1 1 
        2  20084 3 1  87 LEU HD23 H   8.226  -1.267  32.325 1.00 . C C .  87 LEU HD23 1 1 
        2  20085 3 1  87 LEU HG   H   8.928  -0.098  30.254 1.00 . C C .  87 LEU HG   1 1 
        2  20086 3 1  87 LEU N    N   7.656   2.054  29.577 1.00 . C C .  87 LEU N    1 1 
        2  20087 3 1  87 LEU O    O   8.561   4.735  31.741 1.00 . C C .  87 LEU O    1 1 
        2  20088 3 1  88 SER C    C   7.903   6.746  29.275 1.00 . C C .  88 SER C    1 1 
        2  20089 3 1  88 SER CA   C   9.157   5.877  29.282 1.00 . C C .  88 SER CA   1 1 
        2  20090 3 1  88 SER CB   C   9.905   6.024  27.956 1.00 . C C .  88 SER CB   1 1 
        2  20091 3 1  88 SER H    H   8.788   3.862  28.760 1.00 . C C .  88 SER H    1 1 
        2  20092 3 1  88 SER HA   H   9.801   6.202  30.086 1.00 . C C .  88 SER HA   1 1 
        2  20093 3 1  88 SER HB2  H  10.845   5.496  28.016 1.00 . C C .  88 SER HB2  1 1 
        2  20094 3 1  88 SER HB3  H   9.307   5.606  27.159 1.00 . C C .  88 SER HB3  1 1 
        2  20095 3 1  88 SER HG   H   9.383   7.787  27.279 1.00 . C C .  88 SER HG   1 1 
        2  20096 3 1  88 SER N    N   8.817   4.480  29.519 1.00 . C C .  88 SER N    1 1 
        2  20097 3 1  88 SER O    O   7.960   7.936  29.581 1.00 . C C .  88 SER O    1 1 
        2  20098 3 1  88 SER OG   O  10.166   7.386  27.665 1.00 . C C .  88 SER OG   1 1 
        2  20099 3 1  89 TRP C    C   4.891   6.984  30.271 1.00 . C C .  89 TRP C    1 1 
        2  20100 3 1  89 TRP CA   C   5.502   6.860  28.878 1.00 . C C .  89 TRP CA   1 1 
        2  20101 3 1  89 TRP CB   C   4.522   6.152  27.939 1.00 . C C .  89 TRP CB   1 1 
        2  20102 3 1  89 TRP CD1  C   5.399   5.170  25.744 1.00 . C C .  89 TRP CD1  1 1 
        2  20103 3 1  89 TRP CD2  C   4.932   7.357  25.650 1.00 . C C .  89 TRP CD2  1 1 
        2  20104 3 1  89 TRP CE2  C   5.403   6.944  24.389 1.00 . C C .  89 TRP CE2  1 1 
        2  20105 3 1  89 TRP CE3  C   4.575   8.696  25.831 1.00 . C C .  89 TRP CE3  1 1 
        2  20106 3 1  89 TRP CG   C   4.936   6.205  26.501 1.00 . C C .  89 TRP CG   1 1 
        2  20107 3 1  89 TRP CH2  C   5.170   9.129  23.523 1.00 . C C .  89 TRP CH2  1 1 
        2  20108 3 1  89 TRP CZ2  C   5.526   7.824  23.316 1.00 . C C .  89 TRP CZ2  1 1 
        2  20109 3 1  89 TRP CZ3  C   4.698   9.567  24.765 1.00 . C C .  89 TRP CZ3  1 1 
        2  20110 3 1  89 TRP H    H   6.790   5.189  28.688 1.00 . C C .  89 TRP H    1 1 
        2  20111 3 1  89 TRP HA   H   5.697   7.851  28.497 1.00 . C C .  89 TRP HA   1 1 
        2  20112 3 1  89 TRP HB2  H   4.446   5.115  28.226 1.00 . C C .  89 TRP HB2  1 1 
        2  20113 3 1  89 TRP HB3  H   3.550   6.618  28.026 1.00 . C C .  89 TRP HB3  1 1 
        2  20114 3 1  89 TRP HD1  H   5.520   4.158  26.104 1.00 . C C .  89 TRP HD1  1 1 
        2  20115 3 1  89 TRP HE1  H   6.023   5.047  23.744 1.00 . C C .  89 TRP HE1  1 1 
        2  20116 3 1  89 TRP HE3  H   4.209   9.054  26.781 1.00 . C C .  89 TRP HE3  1 1 
        2  20117 3 1  89 TRP HH2  H   5.249   9.845  22.719 1.00 . C C .  89 TRP HH2  1 1 
        2  20118 3 1  89 TRP HZ2  H   5.888   7.501  22.351 1.00 . C C .  89 TRP HZ2  1 1 
        2  20119 3 1  89 TRP HZ3  H   4.428  10.605  24.886 1.00 . C C .  89 TRP HZ3  1 1 
        2  20120 3 1  89 TRP N    N   6.772   6.141  28.923 1.00 . C C .  89 TRP N    1 1 
        2  20121 3 1  89 TRP NE1  N   5.680   5.605  24.471 1.00 . C C .  89 TRP NE1  1 1 
        2  20122 3 1  89 TRP O    O   4.219   7.968  30.578 1.00 . C C .  89 TRP O    1 1 
        2  20123 3 1  90 THR C    C   5.468   6.813  33.401 1.00 . C C .  90 THR C    1 1 
        2  20124 3 1  90 THR CA   C   4.599   5.976  32.469 1.00 . C C .  90 THR CA   1 1 
        2  20125 3 1  90 THR CB   C   4.494   4.544  33.029 1.00 . C C .  90 THR CB   1 1 
        2  20126 3 1  90 THR CG2  C   5.856   3.869  33.055 1.00 . C C .  90 THR CG2  1 1 
        2  20127 3 1  90 THR H    H   5.673   5.222  30.806 1.00 . C C .  90 THR H    1 1 
        2  20128 3 1  90 THR HA   H   3.606   6.401  32.439 1.00 . C C .  90 THR HA   1 1 
        2  20129 3 1  90 THR HB   H   3.837   3.970  32.391 1.00 . C C .  90 THR HB   1 1 
        2  20130 3 1  90 THR HG1  H   4.663   4.618  34.994 1.00 . C C .  90 THR HG1  1 1 
        2  20131 3 1  90 THR HG21 H   6.270   3.857  32.056 1.00 . C C .  90 THR HG21 1 1 
        2  20132 3 1  90 THR HG22 H   5.749   2.854  33.412 1.00 . C C .  90 THR HG22 1 1 
        2  20133 3 1  90 THR HG23 H   6.518   4.414  33.712 1.00 . C C .  90 THR HG23 1 1 
        2  20134 3 1  90 THR N    N   5.129   5.978  31.108 1.00 . C C .  90 THR N    1 1 
        2  20135 3 1  90 THR O    O   5.005   7.289  34.439 1.00 . C C .  90 THR O    1 1 
        2  20136 3 1  90 THR OG1  O   3.949   4.575  34.354 1.00 . C C .  90 THR OG1  1 1 
        2  20137 3 1  91 ALA C    C   7.632   9.242  33.438 1.00 . C C .  91 ALA C    1 1 
        2  20138 3 1  91 ALA CA   C   7.665   7.768  33.826 1.00 . C C .  91 ALA CA   1 1 
        2  20139 3 1  91 ALA CB   C   9.072   7.212  33.679 1.00 . C C .  91 ALA CB   1 1 
        2  20140 3 1  91 ALA H    H   7.040   6.586  32.186 1.00 . C C .  91 ALA H    1 1 
        2  20141 3 1  91 ALA HA   H   7.374   7.674  34.862 1.00 . C C .  91 ALA HA   1 1 
        2  20142 3 1  91 ALA HB1  H   9.416   7.369  32.668 1.00 . C C .  91 ALA HB1  1 1 
        2  20143 3 1  91 ALA HB2  H   9.065   6.152  33.895 1.00 . C C .  91 ALA HB2  1 1 
        2  20144 3 1  91 ALA HB3  H   9.734   7.715  34.367 1.00 . C C .  91 ALA HB3  1 1 
        2  20145 3 1  91 ALA N    N   6.730   6.989  33.024 1.00 . C C .  91 ALA N    1 1 
        2  20146 3 1  91 ALA O    O   7.769  10.122  34.289 1.00 . C C .  91 ALA O    1 1 
        2  20147 3 1  92 MET C    C   6.099  11.137  30.901 1.00 . C C .  92 MET C    1 1 
        2  20148 3 1  92 MET CA   C   7.405  10.873  31.645 1.00 . C C .  92 MET CA   1 1 
        2  20149 3 1  92 MET CB   C   8.594  11.139  30.722 1.00 . C C .  92 MET CB   1 1 
        2  20150 3 1  92 MET CE   C  11.047  10.107  28.983 1.00 . C C .  92 MET CE   1 1 
        2  20151 3 1  92 MET CG   C   9.941  10.919  31.390 1.00 . C C .  92 MET CG   1 1 
        2  20152 3 1  92 MET H    H   7.350   8.761  31.517 1.00 . C C .  92 MET H    1 1 
        2  20153 3 1  92 MET HA   H   7.463  11.540  32.493 1.00 . C C .  92 MET HA   1 1 
        2  20154 3 1  92 MET HB2  H   8.528  10.481  29.868 1.00 . C C .  92 MET HB2  1 1 
        2  20155 3 1  92 MET HB3  H   8.549  12.164  30.381 1.00 . C C .  92 MET HB3  1 1 
        2  20156 3 1  92 MET HE1  H  11.829  10.200  28.244 1.00 . C C .  92 MET HE1  1 1 
        2  20157 3 1  92 MET HE2  H  10.090  10.302  28.521 1.00 . C C .  92 MET HE2  1 1 
        2  20158 3 1  92 MET HE3  H  11.053   9.108  29.391 1.00 . C C .  92 MET HE3  1 1 
        2  20159 3 1  92 MET HG2  H  10.007  11.557  32.260 1.00 . C C .  92 MET HG2  1 1 
        2  20160 3 1  92 MET HG3  H  10.009   9.884  31.697 1.00 . C C .  92 MET HG3  1 1 
        2  20161 3 1  92 MET N    N   7.452   9.505  32.146 1.00 . C C .  92 MET N    1 1 
        2  20162 3 1  92 MET O    O   5.781  10.455  29.927 1.00 . C C .  92 MET O    1 1 
        2  20163 3 1  92 MET SD   S  11.325  11.291  30.299 1.00 . C C .  92 MET SD   1 1 
        2  20164 3 1  93 GLN C    C   4.303  13.267  29.460 1.00 . C C .  93 GLN C    1 1 
        2  20165 3 1  93 GLN CA   C   4.077  12.487  30.751 1.00 . C C .  93 GLN CA   1 1 
        2  20166 3 1  93 GLN CB   C   3.230  13.317  31.718 1.00 . C C .  93 GLN CB   1 1 
        2  20167 3 1  93 GLN CD   C   2.118  13.462  33.982 1.00 . C C .  93 GLN CD   1 1 
        2  20168 3 1  93 GLN CG   C   2.900  12.595  33.015 1.00 . C C .  93 GLN CG   1 1 
        2  20169 3 1  93 GLN H    H   5.656  12.634  32.153 1.00 . C C .  93 GLN H    1 1 
        2  20170 3 1  93 GLN HA   H   3.551  11.573  30.518 1.00 . C C .  93 GLN HA   1 1 
        2  20171 3 1  93 GLN HB2  H   3.766  14.221  31.962 1.00 . C C .  93 GLN HB2  1 1 
        2  20172 3 1  93 GLN HB3  H   2.301  13.579  31.230 1.00 . C C .  93 GLN HB3  1 1 
        2  20173 3 1  93 GLN HE21 H   2.948  12.529  35.530 1.00 . C C .  93 GLN HE21 1 1 
        2  20174 3 1  93 GLN HE22 H   1.827  13.782  35.924 1.00 . C C .  93 GLN HE22 1 1 
        2  20175 3 1  93 GLN HG2  H   2.310  11.721  32.786 1.00 . C C .  93 GLN HG2  1 1 
        2  20176 3 1  93 GLN HG3  H   3.822  12.293  33.489 1.00 . C C .  93 GLN HG3  1 1 
        2  20177 3 1  93 GLN N    N   5.348  12.129  31.370 1.00 . C C .  93 GLN N    1 1 
        2  20178 3 1  93 GLN NE2  N   2.318  13.236  35.276 1.00 . C C .  93 GLN NE2  1 1 
        2  20179 3 1  93 GLN O    O   3.548  13.129  28.497 1.00 . C C .  93 GLN O    1 1 
        2  20180 3 1  93 GLN OE1  O   1.347  14.331  33.572 1.00 . C C .  93 GLN OE1  1 1 
        2  20181 3 1  94 PHE C    C   7.180  14.833  27.991 1.00 . C C .  94 PHE C    1 1 
        2  20182 3 1  94 PHE CA   C   5.684  14.893  28.280 1.00 . C C .  94 PHE CA   1 1 
        2  20183 3 1  94 PHE CB   C   5.256  16.348  28.489 1.00 . C C .  94 PHE CB   1 1 
        2  20184 3 1  94 PHE CD1  C   3.104  16.961  27.354 1.00 . C C .  94 PHE CD1  1 1 
        2  20185 3 1  94 PHE CD2  C   3.029  16.306  29.646 1.00 . C C .  94 PHE CD2  1 1 
        2  20186 3 1  94 PHE CE1  C   1.736  17.142  27.356 1.00 . C C .  94 PHE CE1  1 1 
        2  20187 3 1  94 PHE CE2  C   1.658  16.485  29.654 1.00 . C C .  94 PHE CE2  1 1 
        2  20188 3 1  94 PHE CG   C   3.767  16.543  28.498 1.00 . C C .  94 PHE CG   1 1 
        2  20189 3 1  94 PHE CZ   C   1.011  16.903  28.509 1.00 . C C .  94 PHE CZ   1 1 
        2  20190 3 1  94 PHE H    H   5.908  14.159  30.251 1.00 . C C .  94 PHE H    1 1 
        2  20191 3 1  94 PHE HA   H   5.149  14.489  27.434 1.00 . C C .  94 PHE HA   1 1 
        2  20192 3 1  94 PHE HB2  H   5.639  16.694  29.438 1.00 . C C .  94 PHE HB2  1 1 
        2  20193 3 1  94 PHE HB3  H   5.667  16.954  27.697 1.00 . C C .  94 PHE HB3  1 1 
        2  20194 3 1  94 PHE HD1  H   3.669  17.149  26.453 1.00 . C C .  94 PHE HD1  1 1 
        2  20195 3 1  94 PHE HD2  H   3.535  15.978  30.542 1.00 . C C .  94 PHE HD2  1 1 
        2  20196 3 1  94 PHE HE1  H   1.231  17.470  26.461 1.00 . C C .  94 PHE HE1  1 1 
        2  20197 3 1  94 PHE HE2  H   1.096  16.298  30.556 1.00 . C C .  94 PHE HE2  1 1 
        2  20198 3 1  94 PHE HZ   H  -0.060  17.044  28.513 1.00 . C C .  94 PHE HZ   1 1 
        2  20199 3 1  94 PHE N    N   5.350  14.089  29.450 1.00 . C C .  94 PHE N    1 1 
        2  20200 3 1  94 PHE O    O   8.000  14.831  28.910 1.00 . C C .  94 PHE O    1 1 
        2  20201 3 1  95 ILE C    C   9.241  15.831  25.297 1.00 . C C .  95 ILE C    1 1 
        2  20202 3 1  95 ILE CA   C   8.924  14.725  26.296 1.00 . C C .  95 ILE CA   1 1 
        2  20203 3 1  95 ILE CB   C   9.272  13.358  25.675 1.00 . C C .  95 ILE CB   1 1 
        2  20204 3 1  95 ILE CD1  C   8.679  11.779  23.762 1.00 . C C .  95 ILE CD1  1 1 
        2  20205 3 1  95 ILE CG1  C   8.306  13.028  24.533 1.00 . C C .  95 ILE CG1  1 1 
        2  20206 3 1  95 ILE CG2  C   9.237  12.273  26.742 1.00 . C C .  95 ILE CG2  1 1 
        2  20207 3 1  95 ILE H    H   6.825  14.788  26.024 1.00 . C C .  95 ILE H    1 1 
        2  20208 3 1  95 ILE HA   H   9.536  14.863  27.175 1.00 . C C .  95 ILE HA   1 1 
        2  20209 3 1  95 ILE HB   H  10.277  13.411  25.284 1.00 . C C .  95 ILE HB   1 1 
        2  20210 3 1  95 ILE HG12 H   7.317  12.879  24.939 1.00 . C C .  95 ILE HG12 1 1 
        2  20211 3 1  95 ILE HG13 H   8.286  13.853  23.838 1.00 . C C .  95 ILE HG13 1 1 
        2  20212 3 1  95 ILE HG21 H   8.238  12.192  27.139 1.00 . C C .  95 ILE HG21 1 1 
        2  20213 3 1  95 ILE HG22 H   9.921  12.530  27.538 1.00 . C C .  95 ILE HG22 1 1 
        2  20214 3 1  95 ILE HG23 H   9.530  11.331  26.307 1.00 . C C .  95 ILE HG23 1 1 
        2  20215 3 1  95 ILE N    N   7.527  14.783  26.709 1.00 . C C .  95 ILE N    1 1 
        2  20216 3 1  95 ILE O    O   8.420  16.167  24.444 1.00 . C C .  95 ILE O    1 1 
        2  20217 3 1  96 LYS C    C  11.608  16.917  23.307 1.00 . C C .  96 LYS C    1 1 
        2  20218 3 1  96 LYS CA   C  10.867  17.470  24.521 1.00 . C C .  96 LYS CA   1 1 
        2  20219 3 1  96 LYS CB   C  11.760  18.454  25.276 1.00 . C C .  96 LYS CB   1 1 
        2  20220 3 1  96 LYS CD   C  12.072  19.912  27.298 1.00 . C C .  96 LYS CD   1 1 
        2  20221 3 1  96 LYS CE   C  11.497  20.317  28.646 1.00 . C C .  96 LYS CE   1 1 
        2  20222 3 1  96 LYS CG   C  11.114  19.018  26.532 1.00 . C C .  96 LYS CG   1 1 
        2  20223 3 1  96 LYS H    H  11.050  16.083  26.109 1.00 . C C .  96 LYS H    1 1 
        2  20224 3 1  96 LYS HA   H   9.984  17.990  24.181 1.00 . C C .  96 LYS HA   1 1 
        2  20225 3 1  96 LYS HB2  H  12.672  17.951  25.562 1.00 . C C .  96 LYS HB2  1 1 
        2  20226 3 1  96 LYS HB3  H  12.004  19.279  24.622 1.00 . C C .  96 LYS HB3  1 1 
        2  20227 3 1  96 LYS HD2  H  12.998  19.381  27.459 1.00 . C C .  96 LYS HD2  1 1 
        2  20228 3 1  96 LYS HD3  H  12.263  20.804  26.717 1.00 . C C .  96 LYS HD3  1 1 
        2  20229 3 1  96 LYS HE2  H  11.318  19.424  29.228 1.00 . C C .  96 LYS HE2  1 1 
        2  20230 3 1  96 LYS HE3  H  12.216  20.941  29.158 1.00 . C C .  96 LYS HE3  1 1 
        2  20231 3 1  96 LYS HG2  H  10.247  19.595  26.251 1.00 . C C .  96 LYS HG2  1 1 
        2  20232 3 1  96 LYS HG3  H  10.814  18.199  27.170 1.00 . C C .  96 LYS HG3  1 1 
        2  20233 3 1  96 LYS HZ1  H   9.533  20.502  27.959 1.00 . C C .  96 LYS HZ1  1 1 
        2  20234 3 1  96 LYS HZ2  H  10.384  21.964  28.008 1.00 . C C .  96 LYS HZ2  1 1 
        2  20235 3 1  96 LYS HZ3  H   9.817  21.268  29.442 1.00 . C C .  96 LYS HZ3  1 1 
        2  20236 3 1  96 LYS N    N  10.440  16.396  25.409 1.00 . C C .  96 LYS N    1 1 
        2  20237 3 1  96 LYS NZ   N  10.218  21.065  28.504 1.00 . C C .  96 LYS NZ   1 1 
        2  20238 3 1  96 LYS O    O  11.953  15.736  23.262 1.00 . C C .  96 LYS O    1 1 
        2  20239 3 1  97 LYS C    C  14.054  17.323  21.326 1.00 . C C .  97 LYS C    1 1 
        2  20240 3 1  97 LYS CA   C  12.544  17.384  21.106 1.00 . C C .  97 LYS CA   1 1 
        2  20241 3 1  97 LYS CB   C  12.218  18.363  19.972 1.00 . C C .  97 LYS CB   1 1 
        2  20242 3 1  97 LYS CD   C  12.230  16.655  18.124 1.00 . C C .  97 LYS CD   1 1 
        2  20243 3 1  97 LYS CE   C  12.851  16.244  16.795 1.00 . C C .  97 LYS CE   1 1 
        2  20244 3 1  97 LYS CG   C  12.811  17.967  18.629 1.00 . C C .  97 LYS CG   1 1 
        2  20245 3 1  97 LYS H    H  11.556  18.712  22.426 1.00 . C C .  97 LYS H    1 1 
        2  20246 3 1  97 LYS HA   H  12.191  16.403  20.831 1.00 . C C .  97 LYS HA   1 1 
        2  20247 3 1  97 LYS HB2  H  11.145  18.424  19.862 1.00 . C C .  97 LYS HB2  1 1 
        2  20248 3 1  97 LYS HB3  H  12.600  19.340  20.235 1.00 . C C .  97 LYS HB3  1 1 
        2  20249 3 1  97 LYS HD2  H  12.423  15.883  18.853 1.00 . C C .  97 LYS HD2  1 1 
        2  20250 3 1  97 LYS HD3  H  11.164  16.771  17.991 1.00 . C C .  97 LYS HD3  1 1 
        2  20251 3 1  97 LYS HE2  H  13.916  16.128  16.932 1.00 . C C .  97 LYS HE2  1 1 
        2  20252 3 1  97 LYS HE3  H  12.424  15.299  16.492 1.00 . C C .  97 LYS HE3  1 1 
        2  20253 3 1  97 LYS HG2  H  12.597  18.742  17.908 1.00 . C C .  97 LYS HG2  1 1 
        2  20254 3 1  97 LYS HG3  H  13.880  17.860  18.736 1.00 . C C .  97 LYS HG3  1 1 
        2  20255 3 1  97 LYS HZ1  H  11.585  17.346  15.551 1.00 . C C .  97 LYS HZ1  1 1 
        2  20256 3 1  97 LYS HZ2  H  13.076  16.966  14.849 1.00 . C C .  97 LYS HZ2  1 1 
        2  20257 3 1  97 LYS HZ3  H  12.980  18.181  16.022 1.00 . C C .  97 LYS HZ3  1 1 
        2  20258 3 1  97 LYS N    N  11.851  17.782  22.326 1.00 . C C .  97 LYS N    1 1 
        2  20259 3 1  97 LYS NZ   N  12.607  17.255  15.729 1.00 . C C .  97 LYS NZ   1 1 
        2  20260 3 1  97 LYS O    O  14.780  18.256  20.981 1.00 . C C .  97 LYS O    1 1 
        2  20261 3 1  98 ASP C    C  16.364  14.590  21.889 1.00 . C C .  98 ASP C    1 1 
        2  20262 3 1  98 ASP CA   C  15.941  16.031  22.163 1.00 . C C .  98 ASP CA   1 1 
        2  20263 3 1  98 ASP CB   C  16.271  16.408  23.609 1.00 . C C .  98 ASP CB   1 1 
        2  20264 3 1  98 ASP CG   C  15.453  15.626  24.617 1.00 . C C .  98 ASP CG   1 1 
        2  20265 3 1  98 ASP H    H  13.889  15.511  22.158 1.00 . C C .  98 ASP H    1 1 
        2  20266 3 1  98 ASP HA   H  16.486  16.684  21.500 1.00 . C C .  98 ASP HA   1 1 
        2  20267 3 1  98 ASP HB2  H  17.318  16.214  23.795 1.00 . C C .  98 ASP HB2  1 1 
        2  20268 3 1  98 ASP HB3  H  16.077  17.461  23.754 1.00 . C C .  98 ASP HB3  1 1 
        2  20269 3 1  98 ASP HD2  H  15.351  14.115  25.694 1.00 . C C .  98 ASP HD2  1 1 
        2  20270 3 1  98 ASP N    N  14.518  16.217  21.902 1.00 . C C .  98 ASP N    1 1 
        2  20271 3 1  98 ASP O    O  17.412  14.347  21.292 1.00 . C C .  98 ASP O    1 1 
        2  20272 3 1  98 ASP OD1  O  14.342  16.083  24.962 1.00 . C C .  98 ASP OD1  1 1 
        2  20273 3 1  98 ASP OD2  O  15.922  14.557  25.061 1.00 . C C .  98 ASP OD2  1 1 
        2  20274 3 1  99 TRP C    C  17.232  11.872  22.605 1.00 . C C .  99 TRP C    1 1 
        2  20275 3 1  99 TRP CA   C  15.823  12.220  22.131 1.00 . C C .  99 TRP CA   1 1 
        2  20276 3 1  99 TRP CB   C  15.655  11.837  20.659 1.00 . C C .  99 TRP CB   1 1 
        2  20277 3 1  99 TRP CD1  C  13.632  13.049  19.658 1.00 . C C .  99 TRP CD1  1 1 
        2  20278 3 1  99 TRP CD2  C  13.247  10.903  20.177 1.00 . C C .  99 TRP CD2  1 1 
        2  20279 3 1  99 TRP CE2  C  12.069  11.455  19.642 1.00 . C C .  99 TRP CE2  1 1 
        2  20280 3 1  99 TRP CE3  C  13.243   9.561  20.574 1.00 . C C .  99 TRP CE3  1 1 
        2  20281 3 1  99 TRP CG   C  14.237  11.943  20.180 1.00 . C C .  99 TRP CG   1 1 
        2  20282 3 1  99 TRP CH2  C  10.923   9.404  19.891 1.00 . C C .  99 TRP CH2  1 1 
        2  20283 3 1  99 TRP CZ2  C  10.899  10.712  19.495 1.00 . C C .  99 TRP CZ2  1 1 
        2  20284 3 1  99 TRP CZ3  C  12.081   8.826  20.426 1.00 . C C .  99 TRP CZ3  1 1 
        2  20285 3 1  99 TRP H    H  14.716  13.900  22.790 1.00 . C C .  99 TRP H    1 1 
        2  20286 3 1  99 TRP HA   H  15.114  11.661  22.722 1.00 . C C .  99 TRP HA   1 1 
        2  20287 3 1  99 TRP HB2  H  16.262  12.490  20.051 1.00 . C C .  99 TRP HB2  1 1 
        2  20288 3 1  99 TRP HB3  H  15.980  10.816  20.519 1.00 . C C .  99 TRP HB3  1 1 
        2  20289 3 1  99 TRP HD1  H  14.118  14.004  19.530 1.00 . C C .  99 TRP HD1  1 1 
        2  20290 3 1  99 TRP HE1  H  11.688  13.395  18.945 1.00 . C C .  99 TRP HE1  1 1 
        2  20291 3 1  99 TRP HE3  H  14.127   9.099  20.989 1.00 . C C .  99 TRP HE3  1 1 
        2  20292 3 1  99 TRP HH2  H  10.038   8.792  19.794 1.00 . C C .  99 TRP HH2  1 1 
        2  20293 3 1  99 TRP HZ2  H   9.997  11.142  19.083 1.00 . C C .  99 TRP HZ2  1 1 
        2  20294 3 1  99 TRP HZ3  H  12.060   7.789  20.727 1.00 . C C .  99 TRP HZ3  1 1 
        2  20295 3 1  99 TRP N    N  15.539  13.640  22.325 1.00 . C C .  99 TRP N    1 1 
        2  20296 3 1  99 TRP NE1  N  12.326  12.765  19.334 1.00 . C C .  99 TRP NE1  1 1 
        2  20297 3 1  99 TRP O    O  18.148  11.701  21.799 1.00 . C C .  99 TRP O    1 1 
        2  20298 3 1 100 THR C    C  18.601  10.151  25.325 1.00 . C C . 100 THR C    1 1 
        2  20299 3 1 100 THR CA   C  18.686  11.437  24.509 1.00 . C C . 100 THR CA   1 1 
        2  20300 3 1 100 THR CB   C  19.201  12.572  25.414 1.00 . C C . 100 THR CB   1 1 
        2  20301 3 1 100 THR CG2  C  19.429  13.843  24.611 1.00 . C C . 100 THR CG2  1 1 
        2  20302 3 1 100 THR H    H  16.625  11.919  24.509 1.00 . C C . 100 THR H    1 1 
        2  20303 3 1 100 THR HA   H  19.392  11.296  23.706 1.00 . C C . 100 THR HA   1 1 
        2  20304 3 1 100 THR HB   H  20.140  12.267  25.851 1.00 . C C . 100 THR HB   1 1 
        2  20305 3 1 100 THR HG1  H  18.718  13.213  27.217 1.00 . C C . 100 THR HG1  1 1 
        2  20306 3 1 100 THR HG21 H  20.111  13.639  23.798 1.00 . C C . 100 THR HG21 1 1 
        2  20307 3 1 100 THR HG22 H  19.850  14.603  25.252 1.00 . C C . 100 THR HG22 1 1 
        2  20308 3 1 100 THR HG23 H  18.487  14.192  24.211 1.00 . C C . 100 THR HG23 1 1 
        2  20309 3 1 100 THR N    N  17.394  11.768  23.920 1.00 . C C . 100 THR N    1 1 
        2  20310 3 1 100 THR O    O  19.320   9.189  25.059 1.00 . C C . 100 THR O    1 1 
        2  20311 3 1 100 THR OG1  O  18.259  12.830  26.464 1.00 . C C . 100 THR OG1  1 1 
        2  20312 3 1 101 LEU C    C  16.721   7.897  26.459 1.00 . C C . 101 LEU C    1 1 
        2  20313 3 1 101 LEU CA   C  17.533   8.974  27.171 1.00 . C C . 101 LEU CA   1 1 
        2  20314 3 1 101 LEU CB   C  16.844   9.373  28.479 1.00 . C C . 101 LEU CB   1 1 
        2  20315 3 1 101 LEU CD1  C  16.820  10.739  30.580 1.00 . C C . 101 LEU CD1  1 1 
        2  20316 3 1 101 LEU CD2  C  18.941   9.652  29.831 1.00 . C C . 101 LEU CD2  1 1 
        2  20317 3 1 101 LEU CG   C  17.648  10.316  29.378 1.00 . C C . 101 LEU CG   1 1 
        2  20318 3 1 101 LEU H    H  17.169  10.940  26.476 1.00 . C C . 101 LEU H    1 1 
        2  20319 3 1 101 LEU HA   H  18.512   8.577  27.398 1.00 . C C . 101 LEU HA   1 1 
        2  20320 3 1 101 LEU HB2  H  15.909   9.855  28.232 1.00 . C C . 101 LEU HB2  1 1 
        2  20321 3 1 101 LEU HB3  H  16.630   8.475  29.038 1.00 . C C . 101 LEU HB3  1 1 
        2  20322 3 1 101 LEU HD11 H  15.955  11.293  30.245 1.00 . C C . 101 LEU HD11 1 1 
        2  20323 3 1 101 LEU HD12 H  17.418  11.363  31.229 1.00 . C C . 101 LEU HD12 1 1 
        2  20324 3 1 101 LEU HD13 H  16.497   9.863  31.122 1.00 . C C . 101 LEU HD13 1 1 
        2  20325 3 1 101 LEU HD21 H  19.520  10.351  30.415 1.00 . C C . 101 LEU HD21 1 1 
        2  20326 3 1 101 LEU HD22 H  19.510   9.346  28.966 1.00 . C C . 101 LEU HD22 1 1 
        2  20327 3 1 101 LEU HD23 H  18.709   8.785  30.433 1.00 . C C . 101 LEU HD23 1 1 
        2  20328 3 1 101 LEU HG   H  17.906  11.205  28.820 1.00 . C C . 101 LEU HG   1 1 
        2  20329 3 1 101 LEU N    N  17.714  10.142  26.316 1.00 . C C . 101 LEU N    1 1 
        2  20330 3 1 101 LEU O    O  17.071   6.719  26.494 1.00 . C C . 101 LEU O    1 1 
        2  20331 3 1 102 ILE C    C  15.549   6.655  23.994 1.00 . C C . 102 ILE C    1 1 
        2  20332 3 1 102 ILE CA   C  14.773   7.377  25.091 1.00 . C C . 102 ILE CA   1 1 
        2  20333 3 1 102 ILE CB   C  13.561   8.098  24.464 1.00 . C C . 102 ILE CB   1 1 
        2  20334 3 1 102 ILE CD1  C  11.658   9.712  24.983 1.00 . C C . 102 ILE CD1  1 1 
        2  20335 3 1 102 ILE CG1  C  12.773   8.853  25.539 1.00 . C C . 102 ILE CG1  1 1 
        2  20336 3 1 102 ILE CG2  C  12.661   7.099  23.744 1.00 . C C . 102 ILE CG2  1 1 
        2  20337 3 1 102 ILE H    H  15.408   9.262  25.817 1.00 . C C . 102 ILE H    1 1 
        2  20338 3 1 102 ILE HA   H  14.407   6.647  25.798 1.00 . C C . 102 ILE HA   1 1 
        2  20339 3 1 102 ILE HB   H  13.928   8.804  23.733 1.00 . C C . 102 ILE HB   1 1 
        2  20340 3 1 102 ILE HG12 H  12.335   8.140  26.221 1.00 . C C . 102 ILE HG12 1 1 
        2  20341 3 1 102 ILE HG13 H  13.449   9.496  26.083 1.00 . C C . 102 ILE HG13 1 1 
        2  20342 3 1 102 ILE HG21 H  11.823   7.619  23.305 1.00 . C C . 102 ILE HG21 1 1 
        2  20343 3 1 102 ILE HG22 H  12.299   6.368  24.451 1.00 . C C . 102 ILE HG22 1 1 
        2  20344 3 1 102 ILE HG23 H  13.223   6.602  22.968 1.00 . C C . 102 ILE HG23 1 1 
        2  20345 3 1 102 ILE N    N  15.634   8.309  25.810 1.00 . C C . 102 ILE N    1 1 
        2  20346 3 1 102 ILE O    O  15.283   5.491  23.692 1.00 . C C . 102 ILE O    1 1 
        2  20347 3 1 103 GLY C    C  18.289   5.729  22.863 1.00 . C C . 103 GLY C    1 1 
        2  20348 3 1 103 GLY CA   C  17.315   6.767  22.344 1.00 . C C . 103 GLY CA   1 1 
        2  20349 3 1 103 GLY H    H  16.679   8.277  23.685 1.00 . C C . 103 GLY H    1 1 
        2  20350 3 1 103 GLY HA2  H  16.658   6.301  21.625 1.00 . C C . 103 GLY HA2  1 1 
        2  20351 3 1 103 GLY HA3  H  17.870   7.552  21.851 1.00 . C C . 103 GLY HA3  1 1 
        2  20352 3 1 103 GLY N    N  16.512   7.355  23.401 1.00 . C C . 103 GLY N    1 1 
        2  20353 3 1 103 GLY O    O  18.458   4.669  22.259 1.00 . C C . 103 GLY O    1 1 
        2  20354 3 1 104 PHE C    C  19.216   3.816  25.012 1.00 . C C . 104 PHE C    1 1 
        2  20355 3 1 104 PHE CA   C  19.895   5.116  24.586 1.00 . C C . 104 PHE CA   1 1 
        2  20356 3 1 104 PHE CB   C  20.572   5.774  25.791 1.00 . C C . 104 PHE CB   1 1 
        2  20357 3 1 104 PHE CD1  C  21.609   4.349  27.578 1.00 . C C . 104 PHE CD1  1 1 
        2  20358 3 1 104 PHE CD2  C  22.899   4.848  25.636 1.00 . C C . 104 PHE CD2  1 1 
        2  20359 3 1 104 PHE CE1  C  22.659   3.611  28.090 1.00 . C C . 104 PHE CE1  1 1 
        2  20360 3 1 104 PHE CE2  C  23.953   4.111  26.142 1.00 . C C . 104 PHE CE2  1 1 
        2  20361 3 1 104 PHE CG   C  21.716   4.975  26.346 1.00 . C C . 104 PHE CG   1 1 
        2  20362 3 1 104 PHE CZ   C  23.833   3.492  27.372 1.00 . C C . 104 PHE CZ   1 1 
        2  20363 3 1 104 PHE H    H  18.756   6.893  24.421 1.00 . C C . 104 PHE H    1 1 
        2  20364 3 1 104 PHE HA   H  20.645   4.890  23.843 1.00 . C C . 104 PHE HA   1 1 
        2  20365 3 1 104 PHE HB2  H  20.954   6.741  25.498 1.00 . C C . 104 PHE HB2  1 1 
        2  20366 3 1 104 PHE HB3  H  19.842   5.904  26.577 1.00 . C C . 104 PHE HB3  1 1 
        2  20367 3 1 104 PHE HD1  H  20.692   4.442  28.142 1.00 . C C . 104 PHE HD1  1 1 
        2  20368 3 1 104 PHE HD2  H  22.994   5.331  24.674 1.00 . C C . 104 PHE HD2  1 1 
        2  20369 3 1 104 PHE HE1  H  22.564   3.129  29.052 1.00 . C C . 104 PHE HE1  1 1 
        2  20370 3 1 104 PHE HE2  H  24.869   4.019  25.577 1.00 . C C . 104 PHE HE2  1 1 
        2  20371 3 1 104 PHE HZ   H  24.655   2.917  27.768 1.00 . C C . 104 PHE HZ   1 1 
        2  20372 3 1 104 PHE N    N  18.933   6.032  23.987 1.00 . C C . 104 PHE N    1 1 
        2  20373 3 1 104 PHE O    O  19.795   2.736  24.902 1.00 . C C . 104 PHE O    1 1 
        2  20374 3 1 105 LEU C    C  16.852   1.886  24.753 1.00 . C C . 105 LEU C    1 1 
        2  20375 3 1 105 LEU CA   C  17.217   2.773  25.935 1.00 . C C . 105 LEU CA   1 1 
        2  20376 3 1 105 LEU CB   C  15.945   3.223  26.651 1.00 . C C . 105 LEU CB   1 1 
        2  20377 3 1 105 LEU CD1  C  14.856   4.613  28.431 1.00 . C C . 105 LEU CD1  1 1 
        2  20378 3 1 105 LEU CD2  C  16.828   3.187  28.997 1.00 . C C . 105 LEU CD2  1 1 
        2  20379 3 1 105 LEU CG   C  16.170   4.042  27.924 1.00 . C C . 105 LEU CG   1 1 
        2  20380 3 1 105 LEU H    H  17.579   4.826  25.557 1.00 . C C . 105 LEU H    1 1 
        2  20381 3 1 105 LEU HA   H  17.829   2.209  26.623 1.00 . C C . 105 LEU HA   1 1 
        2  20382 3 1 105 LEU HB2  H  15.362   3.818  25.962 1.00 . C C . 105 LEU HB2  1 1 
        2  20383 3 1 105 LEU HB3  H  15.375   2.345  26.911 1.00 . C C . 105 LEU HB3  1 1 
        2  20384 3 1 105 LEU HD11 H  15.042   5.224  29.303 1.00 . C C . 105 LEU HD11 1 1 
        2  20385 3 1 105 LEU HD12 H  14.189   3.806  28.693 1.00 . C C . 105 LEU HD12 1 1 
        2  20386 3 1 105 LEU HD13 H  14.404   5.218  27.658 1.00 . C C . 105 LEU HD13 1 1 
        2  20387 3 1 105 LEU HD21 H  17.757   2.788  28.621 1.00 . C C . 105 LEU HD21 1 1 
        2  20388 3 1 105 LEU HD22 H  16.168   2.374  29.263 1.00 . C C . 105 LEU HD22 1 1 
        2  20389 3 1 105 LEU HD23 H  17.023   3.793  29.870 1.00 . C C . 105 LEU HD23 1 1 
        2  20390 3 1 105 LEU HG   H  16.830   4.867  27.702 1.00 . C C . 105 LEU HG   1 1 
        2  20391 3 1 105 LEU N    N  17.984   3.934  25.496 1.00 . C C . 105 LEU N    1 1 
        2  20392 3 1 105 LEU O    O  17.110   0.682  24.762 1.00 . C C . 105 LEU O    1 1 
        2  20393 3 1 106 MET C    C  17.003   1.005  21.947 1.00 . C C . 106 MET C    1 1 
        2  20394 3 1 106 MET CA   C  15.834   1.779  22.546 1.00 . C C . 106 MET CA   1 1 
        2  20395 3 1 106 MET CB   C  15.277   2.762  21.519 1.00 . C C . 106 MET CB   1 1 
        2  20396 3 1 106 MET CE   C  12.766   0.550  19.030 1.00 . C C . 106 MET CE   1 1 
        2  20397 3 1 106 MET CG   C  14.693   2.094  20.291 1.00 . C C . 106 MET CG   1 1 
        2  20398 3 1 106 MET H    H  16.068   3.458  23.806 1.00 . C C . 106 MET H    1 1 
        2  20399 3 1 106 MET HA   H  15.056   1.083  22.824 1.00 . C C . 106 MET HA   1 1 
        2  20400 3 1 106 MET HB2  H  14.501   3.351  21.986 1.00 . C C . 106 MET HB2  1 1 
        2  20401 3 1 106 MET HB3  H  16.072   3.419  21.201 1.00 . C C . 106 MET HB3  1 1 
        2  20402 3 1 106 MET HE1  H  11.897  -0.086  19.100 1.00 . C C . 106 MET HE1  1 1 
        2  20403 3 1 106 MET HE2  H  13.574   0.008  18.560 1.00 . C C . 106 MET HE2  1 1 
        2  20404 3 1 106 MET HE3  H  12.527   1.423  18.440 1.00 . C C . 106 MET HE3  1 1 
        2  20405 3 1 106 MET HG2  H  14.386   2.859  19.592 1.00 . C C . 106 MET HG2  1 1 
        2  20406 3 1 106 MET HG3  H  15.455   1.478  19.835 1.00 . C C . 106 MET HG3  1 1 
        2  20407 3 1 106 MET N    N  16.245   2.497  23.744 1.00 . C C . 106 MET N    1 1 
        2  20408 3 1 106 MET O    O  16.856  -0.148  21.540 1.00 . C C . 106 MET O    1 1 
        2  20409 3 1 106 MET SD   S  13.268   1.059  20.674 1.00 . C C . 106 MET SD   1 1 
        2  20410 3 1 107 SER C    C  19.791  -0.170  22.195 1.00 . C C . 107 SER C    1 1 
        2  20411 3 1 107 SER CA   C  19.365   1.031  21.352 1.00 . C C . 107 SER CA   1 1 
        2  20412 3 1 107 SER CB   C  20.498   2.056  21.289 1.00 . C C . 107 SER CB   1 1 
        2  20413 3 1 107 SER H    H  18.215   2.566  22.243 1.00 . C C . 107 SER H    1 1 
        2  20414 3 1 107 SER HA   H  19.140   0.693  20.351 1.00 . C C . 107 SER HA   1 1 
        2  20415 3 1 107 SER HB2  H  20.712   2.417  22.285 1.00 . C C . 107 SER HB2  1 1 
        2  20416 3 1 107 SER HB3  H  21.380   1.591  20.878 1.00 . C C . 107 SER HB3  1 1 
        2  20417 3 1 107 SER HG   H  20.010   3.935  21.024 1.00 . C C . 107 SER HG   1 1 
        2  20418 3 1 107 SER N    N  18.164   1.649  21.900 1.00 . C C . 107 SER N    1 1 
        2  20419 3 1 107 SER O    O  20.166  -1.215  21.662 1.00 . C C . 107 SER O    1 1 
        2  20420 3 1 107 SER OG   O  20.141   3.160  20.475 1.00 . C C . 107 SER OG   1 1 
        2  20421 3 1 108 THR C    C  19.218  -2.303  24.249 1.00 . C C . 108 THR C    1 1 
        2  20422 3 1 108 THR CA   C  20.097  -1.070  24.438 1.00 . C C . 108 THR CA   1 1 
        2  20423 3 1 108 THR CB   C  19.985  -0.587  25.898 1.00 . C C . 108 THR CB   1 1 
        2  20424 3 1 108 THR CG2  C  20.312  -1.703  26.877 1.00 . C C . 108 THR CG2  1 1 
        2  20425 3 1 108 THR H    H  19.416   0.850  23.870 1.00 . C C . 108 THR H    1 1 
        2  20426 3 1 108 THR HA   H  21.127  -1.337  24.248 1.00 . C C . 108 THR HA   1 1 
        2  20427 3 1 108 THR HB   H  18.970  -0.259  26.074 1.00 . C C . 108 THR HB   1 1 
        2  20428 3 1 108 THR HG1  H  20.954   1.027  25.307 1.00 . C C . 108 THR HG1  1 1 
        2  20429 3 1 108 THR HG21 H  21.337  -2.010  26.741 1.00 . C C . 108 THR HG21 1 1 
        2  20430 3 1 108 THR HG22 H  19.656  -2.542  26.698 1.00 . C C . 108 THR HG22 1 1 
        2  20431 3 1 108 THR HG23 H  20.174  -1.345  27.884 1.00 . C C . 108 THR HG23 1 1 
        2  20432 3 1 108 THR N    N  19.725  -0.009  23.511 1.00 . C C . 108 THR N    1 1 
        2  20433 3 1 108 THR O    O  19.632  -3.427  24.529 1.00 . C C . 108 THR O    1 1 
        2  20434 3 1 108 THR OG1  O  20.873   0.515  26.115 1.00 . C C . 108 THR OG1  1 1 
        2  20435 3 1 109 GLN C    C  17.442  -3.974  22.297 1.00 . C C . 109 GLN C    1 1 
        2  20436 3 1 109 GLN CA   C  17.065  -3.180  23.543 1.00 . C C . 109 GLN CA   1 1 
        2  20437 3 1 109 GLN CB   C  15.642  -2.639  23.406 1.00 . C C . 109 GLN CB   1 1 
        2  20438 3 1 109 GLN CD   C  14.605  -4.519  24.728 1.00 . C C . 109 GLN CD   1 1 
        2  20439 3 1 109 GLN CG   C  14.578  -3.721  23.439 1.00 . C C . 109 GLN CG   1 1 
        2  20440 3 1 109 GLN H    H  17.724  -1.168  23.562 1.00 . C C . 109 GLN H    1 1 
        2  20441 3 1 109 GLN HA   H  17.111  -3.834  24.401 1.00 . C C . 109 GLN HA   1 1 
        2  20442 3 1 109 GLN HB2  H  15.451  -1.951  24.216 1.00 . C C . 109 GLN HB2  1 1 
        2  20443 3 1 109 GLN HB3  H  15.559  -2.110  22.468 1.00 . C C . 109 GLN HB3  1 1 
        2  20444 3 1 109 GLN HE21 H  13.344  -3.236  25.574 1.00 . C C . 109 GLN HE21 1 1 
        2  20445 3 1 109 GLN HE22 H  13.862  -4.550  26.571 1.00 . C C . 109 GLN HE22 1 1 
        2  20446 3 1 109 GLN HG2  H  13.607  -3.259  23.342 1.00 . C C . 109 GLN HG2  1 1 
        2  20447 3 1 109 GLN HG3  H  14.739  -4.395  22.611 1.00 . C C . 109 GLN HG3  1 1 
        2  20448 3 1 109 GLN N    N  18.000  -2.085  23.769 1.00 . C C . 109 GLN N    1 1 
        2  20449 3 1 109 GLN NE2  N  13.861  -4.055  25.726 1.00 . C C . 109 GLN NE2  1 1 
        2  20450 3 1 109 GLN O    O  17.253  -5.188  22.242 1.00 . C C . 109 GLN O    1 1 
        2  20451 3 1 109 GLN OE1  O  15.289  -5.538  24.827 1.00 . C C . 109 GLN OE1  1 1 
        2  20452 3 1 110 ILE C    C  19.478  -4.949  20.263 1.00 . C C . 110 ILE C    1 1 
        2  20453 3 1 110 ILE CA   C  18.378  -3.910  20.047 1.00 . C C . 110 ILE CA   1 1 
        2  20454 3 1 110 ILE CB   C  18.864  -2.862  19.025 1.00 . C C . 110 ILE CB   1 1 
        2  20455 3 1 110 ILE CD1  C  16.460  -2.147  18.526 1.00 . C C . 110 ILE CD1  1 1 
        2  20456 3 1 110 ILE CG1  C  17.858  -1.709  18.913 1.00 . C C . 110 ILE CG1  1 1 
        2  20457 3 1 110 ILE CG2  C  19.093  -3.506  17.665 1.00 . C C . 110 ILE CG2  1 1 
        2  20458 3 1 110 ILE H    H  18.112  -2.313  21.409 1.00 . C C . 110 ILE H    1 1 
        2  20459 3 1 110 ILE HA   H  17.509  -4.406  19.635 1.00 . C C . 110 ILE HA   1 1 
        2  20460 3 1 110 ILE HB   H  19.809  -2.470  19.369 1.00 . C C . 110 ILE HB   1 1 
        2  20461 3 1 110 ILE HG12 H  17.791  -1.207  19.866 1.00 . C C . 110 ILE HG12 1 1 
        2  20462 3 1 110 ILE HG13 H  18.205  -1.008  18.168 1.00 . C C . 110 ILE HG13 1 1 
        2  20463 3 1 110 ILE HG21 H  19.836  -4.284  17.754 1.00 . C C . 110 ILE HG21 1 1 
        2  20464 3 1 110 ILE HG22 H  19.437  -2.758  16.965 1.00 . C C . 110 ILE HG22 1 1 
        2  20465 3 1 110 ILE HG23 H  18.166  -3.932  17.307 1.00 . C C . 110 ILE HG23 1 1 
        2  20466 3 1 110 ILE N    N  17.980  -3.278  21.300 1.00 . C C . 110 ILE N    1 1 
        2  20467 3 1 110 ILE O    O  19.424  -6.046  19.705 1.00 . C C . 110 ILE O    1 1 
        2  20468 3 1 111 VAL C    C  21.136  -6.741  22.140 1.00 . C C . 111 VAL C    1 1 
        2  20469 3 1 111 VAL CA   C  21.586  -5.512  21.352 1.00 . C C . 111 VAL CA   1 1 
        2  20470 3 1 111 VAL CB   C  22.721  -4.806  22.124 1.00 . C C . 111 VAL CB   1 1 
        2  20471 3 1 111 VAL CG1  C  23.391  -3.754  21.254 1.00 . C C . 111 VAL CG1  1 1 
        2  20472 3 1 111 VAL CG2  C  22.199  -4.183  23.407 1.00 . C C . 111 VAL CG2  1 1 
        2  20473 3 1 111 VAL H    H  20.461  -3.718  21.498 1.00 . C C . 111 VAL H    1 1 
        2  20474 3 1 111 VAL HA   H  21.982  -5.839  20.403 1.00 . C C . 111 VAL HA   1 1 
        2  20475 3 1 111 VAL HB   H  23.462  -5.548  22.386 1.00 . C C . 111 VAL HB   1 1 
        2  20476 3 1 111 VAL HG11 H  23.838  -4.231  20.393 1.00 . C C . 111 VAL HG11 1 1 
        2  20477 3 1 111 VAL HG12 H  24.158  -3.254  21.825 1.00 . C C . 111 VAL HG12 1 1 
        2  20478 3 1 111 VAL HG13 H  22.656  -3.034  20.927 1.00 . C C . 111 VAL HG13 1 1 
        2  20479 3 1 111 VAL HG21 H  21.428  -3.465  23.171 1.00 . C C . 111 VAL HG21 1 1 
        2  20480 3 1 111 VAL HG22 H  23.009  -3.687  23.922 1.00 . C C . 111 VAL HG22 1 1 
        2  20481 3 1 111 VAL HG23 H  21.789  -4.955  24.043 1.00 . C C . 111 VAL HG23 1 1 
        2  20482 3 1 111 VAL N    N  20.473  -4.603  21.077 1.00 . C C . 111 VAL N    1 1 
        2  20483 3 1 111 VAL O    O  21.575  -7.857  21.860 1.00 . C C . 111 VAL O    1 1 
        2  20484 3 1 112 VAL C    C  18.997  -8.668  23.123 1.00 . C C . 112 VAL C    1 1 
        2  20485 3 1 112 VAL CA   C  19.771  -7.636  23.947 1.00 . C C . 112 VAL CA   1 1 
        2  20486 3 1 112 VAL CB   C  18.885  -7.118  25.099 1.00 . C C . 112 VAL CB   1 1 
        2  20487 3 1 112 VAL CG1  C  18.222  -8.273  25.837 1.00 . C C . 112 VAL CG1  1 1 
        2  20488 3 1 112 VAL CG2  C  19.711  -6.273  26.057 1.00 . C C . 112 VAL CG2  1 1 
        2  20489 3 1 112 VAL H    H  19.945  -5.623  23.298 1.00 . C C . 112 VAL H    1 1 
        2  20490 3 1 112 VAL HA   H  20.631  -8.123  24.383 1.00 . C C . 112 VAL HA   1 1 
        2  20491 3 1 112 VAL HB   H  18.108  -6.495  24.679 1.00 . C C . 112 VAL HB   1 1 
        2  20492 3 1 112 VAL HG11 H  17.570  -8.805  25.161 1.00 . C C . 112 VAL HG11 1 1 
        2  20493 3 1 112 VAL HG12 H  17.648  -7.887  26.665 1.00 . C C . 112 VAL HG12 1 1 
        2  20494 3 1 112 VAL HG13 H  18.983  -8.944  26.207 1.00 . C C . 112 VAL HG13 1 1 
        2  20495 3 1 112 VAL HG21 H  20.536  -6.861  26.433 1.00 . C C . 112 VAL HG21 1 1 
        2  20496 3 1 112 VAL HG22 H  19.092  -5.955  26.883 1.00 . C C . 112 VAL HG22 1 1 
        2  20497 3 1 112 VAL HG23 H  20.093  -5.408  25.537 1.00 . C C . 112 VAL HG23 1 1 
        2  20498 3 1 112 VAL N    N  20.262  -6.535  23.121 1.00 . C C . 112 VAL N    1 1 
        2  20499 3 1 112 VAL O    O  19.243  -9.870  23.235 1.00 . C C . 112 VAL O    1 1 
        2  20500 3 1 113 ILE C    C  18.144  -9.950  20.576 1.00 . C C . 113 ILE C    1 1 
        2  20501 3 1 113 ILE CA   C  17.257  -9.086  21.466 1.00 . C C . 113 ILE CA   1 1 
        2  20502 3 1 113 ILE CB   C  16.279  -8.287  20.581 1.00 . C C . 113 ILE CB   1 1 
        2  20503 3 1 113 ILE CD1  C  14.598  -6.376  20.676 1.00 . C C . 113 ILE CD1  1 1 
        2  20504 3 1 113 ILE CG1  C  15.349  -7.438  21.449 1.00 . C C . 113 ILE CG1  1 1 
        2  20505 3 1 113 ILE CG2  C  15.472  -9.224  19.692 1.00 . C C . 113 ILE CG2  1 1 
        2  20506 3 1 113 ILE H    H  17.903  -7.237  22.259 1.00 . C C . 113 ILE H    1 1 
        2  20507 3 1 113 ILE HA   H  16.681  -9.728  22.116 1.00 . C C . 113 ILE HA   1 1 
        2  20508 3 1 113 ILE HB   H  16.857  -7.634  19.944 1.00 . C C . 113 ILE HB   1 1 
        2  20509 3 1 113 ILE HG12 H  14.618  -8.083  21.917 1.00 . C C . 113 ILE HG12 1 1 
        2  20510 3 1 113 ILE HG13 H  15.929  -6.947  22.216 1.00 . C C . 113 ILE HG13 1 1 
        2  20511 3 1 113 ILE HG21 H  14.787  -8.646  19.089 1.00 . C C . 113 ILE HG21 1 1 
        2  20512 3 1 113 ILE HG22 H  14.915  -9.914  20.308 1.00 . C C . 113 ILE HG22 1 1 
        2  20513 3 1 113 ILE HG23 H  16.140  -9.775  19.048 1.00 . C C . 113 ILE HG23 1 1 
        2  20514 3 1 113 ILE N    N  18.060  -8.198  22.302 1.00 . C C . 113 ILE N    1 1 
        2  20515 3 1 113 ILE O    O  17.839 -11.117  20.327 1.00 . C C . 113 ILE O    1 1 
        2  20516 3 1 114 THR C    C  20.696 -11.345  19.912 1.00 . C C . 114 THR C    1 1 
        2  20517 3 1 114 THR CA   C  20.167 -10.088  19.231 1.00 . C C . 114 THR CA   1 1 
        2  20518 3 1 114 THR CB   C  21.356  -9.203  18.823 1.00 . C C . 114 THR CB   1 1 
        2  20519 3 1 114 THR CG2  C  22.393 -10.014  18.059 1.00 . C C . 114 THR CG2  1 1 
        2  20520 3 1 114 THR H    H  19.429  -8.438  20.333 1.00 . C C . 114 THR H    1 1 
        2  20521 3 1 114 THR HA   H  19.633 -10.373  18.335 1.00 . C C . 114 THR HA   1 1 
        2  20522 3 1 114 THR HB   H  21.819  -8.810  19.717 1.00 . C C . 114 THR HB   1 1 
        2  20523 3 1 114 THR HG1  H  20.004  -7.883  18.257 1.00 . C C . 114 THR HG1  1 1 
        2  20524 3 1 114 THR HG21 H  22.755 -10.815  18.686 1.00 . C C . 114 THR HG21 1 1 
        2  20525 3 1 114 THR HG22 H  23.215  -9.375  17.779 1.00 . C C . 114 THR HG22 1 1 
        2  20526 3 1 114 THR HG23 H  21.940 -10.429  17.170 1.00 . C C . 114 THR HG23 1 1 
        2  20527 3 1 114 THR N    N  19.239  -9.370  20.096 1.00 . C C . 114 THR N    1 1 
        2  20528 3 1 114 THR O    O  20.684 -12.429  19.331 1.00 . C C . 114 THR O    1 1 
        2  20529 3 1 114 THR OG1  O  20.903  -8.112  18.013 1.00 . C C . 114 THR OG1  1 1 
        2  20530 3 1 115 SER C    C  20.608 -13.342  22.177 1.00 . C C . 115 SER C    1 1 
        2  20531 3 1 115 SER CA   C  21.698 -12.316  21.896 1.00 . C C . 115 SER CA   1 1 
        2  20532 3 1 115 SER CB   C  22.315 -11.835  23.210 1.00 . C C . 115 SER CB   1 1 
        2  20533 3 1 115 SER H    H  21.156 -10.300  21.553 1.00 . C C . 115 SER H    1 1 
        2  20534 3 1 115 SER HA   H  22.468 -12.782  21.297 1.00 . C C . 115 SER HA   1 1 
        2  20535 3 1 115 SER HB2  H  21.548 -11.377  23.818 1.00 . C C . 115 SER HB2  1 1 
        2  20536 3 1 115 SER HB3  H  22.737 -12.678  23.737 1.00 . C C . 115 SER HB3  1 1 
        2  20537 3 1 115 SER HG   H  22.963 -10.105  22.557 1.00 . C C . 115 SER HG   1 1 
        2  20538 3 1 115 SER N    N  21.167 -11.192  21.142 1.00 . C C . 115 SER N    1 1 
        2  20539 3 1 115 SER O    O  20.894 -14.505  22.459 1.00 . C C . 115 SER O    1 1 
        2  20540 3 1 115 SER OG   O  23.338 -10.883  22.976 1.00 . C C . 115 SER OG   1 1 
        2  20541 3 1 116 GLY C    C  17.840 -14.619  21.152 1.00 . C C . 116 GLY C    1 1 
        2  20542 3 1 116 GLY CA   C  18.233 -13.791  22.359 1.00 . C C . 116 GLY CA   1 1 
        2  20543 3 1 116 GLY H    H  19.187 -11.964  21.864 1.00 . C C . 116 GLY H    1 1 
        2  20544 3 1 116 GLY HA2  H  18.500 -14.459  23.166 1.00 . C C . 116 GLY HA2  1 1 
        2  20545 3 1 116 GLY HA3  H  17.385 -13.198  22.667 1.00 . C C . 116 GLY HA3  1 1 
        2  20546 3 1 116 GLY N    N  19.353 -12.902  22.100 1.00 . C C . 116 GLY N    1 1 
        2  20547 3 1 116 GLY O    O  17.397 -15.758  21.294 1.00 . C C . 116 GLY O    1 1 
        2  20548 3 1 117 LEU C    C  18.765 -15.683  18.281 1.00 . C C . 117 LEU C    1 1 
        2  20549 3 1 117 LEU CA   C  17.647 -14.750  18.732 1.00 . C C . 117 LEU CA   1 1 
        2  20550 3 1 117 LEU CB   C  17.314 -13.747  17.625 1.00 . C C . 117 LEU CB   1 1 
        2  20551 3 1 117 LEU CD1  C  19.481 -13.163  16.493 1.00 . C C . 117 LEU CD1  1 1 
        2  20552 3 1 117 LEU CD2  C  17.700 -11.430  16.759 1.00 . C C . 117 LEU CD2  1 1 
        2  20553 3 1 117 LEU CG   C  18.354 -12.653  17.381 1.00 . C C . 117 LEU CG   1 1 
        2  20554 3 1 117 LEU H    H  18.363 -13.141  19.909 1.00 . C C . 117 LEU H    1 1 
        2  20555 3 1 117 LEU HA   H  16.769 -15.344  18.937 1.00 . C C . 117 LEU HA   1 1 
        2  20556 3 1 117 LEU HB2  H  17.177 -14.294  16.703 1.00 . C C . 117 LEU HB2  1 1 
        2  20557 3 1 117 LEU HB3  H  16.380 -13.269  17.878 1.00 . C C . 117 LEU HB3  1 1 
        2  20558 3 1 117 LEU HD11 H  19.064 -13.589  15.592 1.00 . C C . 117 LEU HD11 1 1 
        2  20559 3 1 117 LEU HD12 H  20.044 -13.917  17.022 1.00 . C C . 117 LEU HD12 1 1 
        2  20560 3 1 117 LEU HD13 H  20.134 -12.341  16.234 1.00 . C C . 117 LEU HD13 1 1 
        2  20561 3 1 117 LEU HD21 H  18.451 -10.677  16.566 1.00 . C C . 117 LEU HD21 1 1 
        2  20562 3 1 117 LEU HD22 H  16.960 -11.033  17.437 1.00 . C C . 117 LEU HD22 1 1 
        2  20563 3 1 117 LEU HD23 H  17.226 -11.709  15.829 1.00 . C C . 117 LEU HD23 1 1 
        2  20564 3 1 117 LEU HG   H  18.782 -12.357  18.326 1.00 . C C . 117 LEU HG   1 1 
        2  20565 3 1 117 LEU N    N  18.001 -14.051  19.962 1.00 . C C . 117 LEU N    1 1 
        2  20566 3 1 117 LEU O    O  18.519 -16.669  17.585 1.00 . C C . 117 LEU O    1 1 
        2  20567 3 1 118 ILE C    C  21.311 -17.369  19.259 1.00 . C C . 118 ILE C    1 1 
        2  20568 3 1 118 ILE CA   C  21.147 -16.181  18.313 1.00 . C C . 118 ILE CA   1 1 
        2  20569 3 1 118 ILE CB   C  22.445 -15.344  18.314 1.00 . C C . 118 ILE CB   1 1 
        2  20570 3 1 118 ILE CD1  C  23.488 -16.439  16.265 1.00 . C C . 118 ILE CD1  1 1 
        2  20571 3 1 118 ILE CG1  C  23.613 -16.154  17.748 1.00 . C C . 118 ILE CG1  1 1 
        2  20572 3 1 118 ILE CG2  C  22.766 -14.860  19.721 1.00 . C C . 118 ILE CG2  1 1 
        2  20573 3 1 118 ILE H    H  20.126 -14.574  19.238 1.00 . C C . 118 ILE H    1 1 
        2  20574 3 1 118 ILE HA   H  20.986 -16.551  17.312 1.00 . C C . 118 ILE HA   1 1 
        2  20575 3 1 118 ILE HB   H  22.284 -14.476  17.694 1.00 . C C . 118 ILE HB   1 1 
        2  20576 3 1 118 ILE HG12 H  24.531 -15.606  17.902 1.00 . C C . 118 ILE HG12 1 1 
        2  20577 3 1 118 ILE HG13 H  23.671 -17.101  18.265 1.00 . C C . 118 ILE HG13 1 1 
        2  20578 3 1 118 ILE HG21 H  21.947 -14.264  20.093 1.00 . C C . 118 ILE HG21 1 1 
        2  20579 3 1 118 ILE HG22 H  23.666 -14.264  19.699 1.00 . C C . 118 ILE HG22 1 1 
        2  20580 3 1 118 ILE HG23 H  22.915 -15.710  20.369 1.00 . C C . 118 ILE HG23 1 1 
        2  20581 3 1 118 ILE N    N  19.994 -15.370  18.682 1.00 . C C . 118 ILE N    1 1 
        2  20582 3 1 118 ILE O    O  21.783 -18.433  18.858 1.00 . C C . 118 ILE O    1 1 
        2  20583 3 1 119 ALA C    C  20.252 -19.478  21.085 1.00 . C C . 119 ALA C    1 1 
        2  20584 3 1 119 ALA CA   C  21.017 -18.233  21.520 1.00 . C C . 119 ALA CA   1 1 
        2  20585 3 1 119 ALA CB   C  20.498 -17.733  22.859 1.00 . C C . 119 ALA CB   1 1 
        2  20586 3 1 119 ALA H    H  20.548 -16.307  20.773 1.00 . C C . 119 ALA H    1 1 
        2  20587 3 1 119 ALA HA   H  22.061 -18.484  21.635 1.00 . C C . 119 ALA HA   1 1 
        2  20588 3 1 119 ALA HB1  H  19.482 -17.382  22.743 1.00 . C C . 119 ALA HB1  1 1 
        2  20589 3 1 119 ALA HB2  H  21.121 -16.923  23.206 1.00 . C C . 119 ALA HB2  1 1 
        2  20590 3 1 119 ALA HB3  H  20.522 -18.540  23.576 1.00 . C C . 119 ALA HB3  1 1 
        2  20591 3 1 119 ALA N    N  20.916 -17.179  20.516 1.00 . C C . 119 ALA N    1 1 
        2  20592 3 1 119 ALA O    O  20.703 -20.603  21.307 1.00 . C C . 119 ALA O    1 1 
        2  20593 3 1 120 ASP C    C  18.813 -20.951  18.696 1.00 . C C . 120 ASP C    1 1 
        2  20594 3 1 120 ASP CA   C  18.269 -20.377  20.001 1.00 . C C . 120 ASP CA   1 1 
        2  20595 3 1 120 ASP CB   C  16.824 -19.919  19.806 1.00 . C C . 120 ASP CB   1 1 
        2  20596 3 1 120 ASP CG   C  16.166 -19.505  21.108 1.00 . C C . 120 ASP CG   1 1 
        2  20597 3 1 120 ASP H    H  18.787 -18.352  20.324 1.00 . C C . 120 ASP H    1 1 
        2  20598 3 1 120 ASP HA   H  18.293 -21.150  20.756 1.00 . C C . 120 ASP HA   1 1 
        2  20599 3 1 120 ASP HB2  H  16.806 -19.075  19.132 1.00 . C C . 120 ASP HB2  1 1 
        2  20600 3 1 120 ASP HB3  H  16.251 -20.728  19.375 1.00 . C C . 120 ASP HB3  1 1 
        2  20601 3 1 120 ASP HD2  H  15.745 -18.106  22.256 1.00 . C C . 120 ASP HD2  1 1 
        2  20602 3 1 120 ASP N    N  19.094 -19.271  20.468 1.00 . C C . 120 ASP N    1 1 
        2  20603 3 1 120 ASP O    O  18.635 -22.133  18.404 1.00 . C C . 120 ASP O    1 1 
        2  20604 3 1 120 ASP OD1  O  15.641 -20.390  21.816 1.00 . C C . 120 ASP OD1  1 1 
        2  20605 3 1 120 ASP OD2  O  16.177 -18.296  21.421 1.00 . C C . 120 ASP OD2  1 1 
        2  20606 3 1 121 LEU C    C  21.389 -21.232  16.847 1.00 . C C . 121 LEU C    1 1 
        2  20607 3 1 121 LEU CA   C  20.050 -20.529  16.639 1.00 . C C . 121 LEU CA   1 1 
        2  20608 3 1 121 LEU CB   C  20.238 -19.326  15.709 1.00 . C C . 121 LEU CB   1 1 
        2  20609 3 1 121 LEU CD1  C  19.247 -17.366  14.502 1.00 . C C . 121 LEU CD1  1 1 
        2  20610 3 1 121 LEU CD2  C  18.169 -19.613  14.319 1.00 . C C . 121 LEU CD2  1 1 
        2  20611 3 1 121 LEU CG   C  18.943 -18.668  15.228 1.00 . C C . 121 LEU CG   1 1 
        2  20612 3 1 121 LEU H    H  19.587 -19.172  18.199 1.00 . C C . 121 LEU H    1 1 
        2  20613 3 1 121 LEU HA   H  19.361 -21.223  16.181 1.00 . C C . 121 LEU HA   1 1 
        2  20614 3 1 121 LEU HB2  H  20.822 -18.582  16.230 1.00 . C C . 121 LEU HB2  1 1 
        2  20615 3 1 121 LEU HB3  H  20.792 -19.652  14.842 1.00 . C C . 121 LEU HB3  1 1 
        2  20616 3 1 121 LEU HD11 H  19.821 -17.575  13.612 1.00 . C C . 121 LEU HD11 1 1 
        2  20617 3 1 121 LEU HD12 H  19.814 -16.716  15.153 1.00 . C C . 121 LEU HD12 1 1 
        2  20618 3 1 121 LEU HD13 H  18.321 -16.883  14.227 1.00 . C C . 121 LEU HD13 1 1 
        2  20619 3 1 121 LEU HD21 H  17.285 -19.113  13.948 1.00 . C C . 121 LEU HD21 1 1 
        2  20620 3 1 121 LEU HD22 H  17.877 -20.489  14.879 1.00 . C C . 121 LEU HD22 1 1 
        2  20621 3 1 121 LEU HD23 H  18.793 -19.907  13.490 1.00 . C C . 121 LEU HD23 1 1 
        2  20622 3 1 121 LEU HG   H  18.323 -18.439  16.083 1.00 . C C . 121 LEU HG   1 1 
        2  20623 3 1 121 LEU N    N  19.478 -20.104  17.913 1.00 . C C . 121 LEU N    1 1 
        2  20624 3 1 121 LEU O    O  22.145 -21.438  15.896 1.00 . C C . 121 LEU O    1 1 
        2  20625 3 1 122 SER C    C  22.920 -23.704  17.896 1.00 . C C . 122 SER C    1 1 
        2  20626 3 1 122 SER CA   C  22.925 -22.274  18.425 1.00 . C C . 122 SER CA   1 1 
        2  20627 3 1 122 SER CB   C  23.140 -22.278  19.940 1.00 . C C . 122 SER CB   1 1 
        2  20628 3 1 122 SER H    H  21.034 -21.399  18.808 1.00 . C C . 122 SER H    1 1 
        2  20629 3 1 122 SER HA   H  23.732 -21.731  17.955 1.00 . C C . 122 SER HA   1 1 
        2  20630 3 1 122 SER HB2  H  23.198 -21.260  20.296 1.00 . C C . 122 SER HB2  1 1 
        2  20631 3 1 122 SER HB3  H  22.312 -22.779  20.419 1.00 . C C . 122 SER HB3  1 1 
        2  20632 3 1 122 SER HG   H  24.883 -23.055  19.500 1.00 . C C . 122 SER HG   1 1 
        2  20633 3 1 122 SER N    N  21.677 -21.593  18.092 1.00 . C C . 122 SER N    1 1 
        2  20634 3 1 122 SER O    O  21.990 -24.470  18.154 1.00 . C C . 122 SER O    1 1 
        2  20635 3 1 122 SER OG   O  24.340 -22.947  20.284 1.00 . C C . 122 SER OG   1 1 
        2  20636 3 1 123 GLU C    C  24.888 -26.304  17.519 1.00 . C C . 123 GLU C    1 1 
        2  20637 3 1 123 GLU CA   C  24.089 -25.394  16.589 1.00 . C C . 123 GLU CA   1 1 
        2  20638 3 1 123 GLU CB   C  24.753 -25.329  15.214 1.00 . C C . 123 GLU CB   1 1 
        2  20639 3 1 123 GLU CD   C  23.513 -27.348  14.331 1.00 . C C . 123 GLU CD   1 1 
        2  20640 3 1 123 GLU CG   C  24.861 -26.682  14.527 1.00 . C C . 123 GLU CG   1 1 
        2  20641 3 1 123 GLU H    H  24.676 -23.400  16.986 1.00 . C C . 123 GLU H    1 1 
        2  20642 3 1 123 GLU HA   H  23.093 -25.799  16.481 1.00 . C C . 123 GLU HA   1 1 
        2  20643 3 1 123 GLU HB2  H  24.175 -24.674  14.579 1.00 . C C . 123 GLU HB2  1 1 
        2  20644 3 1 123 GLU HB3  H  25.747 -24.925  15.325 1.00 . C C . 123 GLU HB3  1 1 
        2  20645 3 1 123 GLU HE2  H  22.226 -28.481  15.045 1.00 . C C . 123 GLU HE2  1 1 
        2  20646 3 1 123 GLU HG2  H  25.321 -26.544  13.559 1.00 . C C . 123 GLU HG2  1 1 
        2  20647 3 1 123 GLU HG3  H  25.482 -27.328  15.130 1.00 . C C . 123 GLU HG3  1 1 
        2  20648 3 1 123 GLU N    N  23.967 -24.057  17.156 1.00 . C C . 123 GLU N    1 1 
        2  20649 3 1 123 GLU O    O  24.358 -27.276  18.055 1.00 . C C . 123 GLU O    1 1 
        2  20650 3 1 123 GLU OE1  O  22.887 -27.122  13.274 1.00 . C C . 123 GLU OE1  1 1 
        2  20651 3 1 123 GLU OE2  O  23.083 -28.094  15.235 1.00 . C C . 123 GLU OE2  1 1 
        2  20652 3 1 124 ARG C    C  26.611 -26.599  20.035 1.00 . C C . 124 ARG C    1 1 
        2  20653 3 1 124 ARG CA   C  27.029 -26.767  18.578 1.00 . C C . 124 ARG CA   1 1 
        2  20654 3 1 124 ARG CB   C  28.491 -26.353  18.397 1.00 . C C . 124 ARG CB   1 1 
        2  20655 3 1 124 ARG CD   C  30.453 -26.091  16.847 1.00 . C C . 124 ARG CD   1 1 
        2  20656 3 1 124 ARG CG   C  29.005 -26.540  16.978 1.00 . C C . 124 ARG CG   1 1 
        2  20657 3 1 124 ARG CZ   C  32.179 -25.893  15.102 1.00 . C C . 124 ARG CZ   1 1 
        2  20658 3 1 124 ARG H    H  26.533 -25.199  17.244 1.00 . C C . 124 ARG H    1 1 
        2  20659 3 1 124 ARG HA   H  26.920 -27.807  18.302 1.00 . C C . 124 ARG HA   1 1 
        2  20660 3 1 124 ARG HB2  H  28.594 -25.314  18.660 1.00 . C C . 124 ARG HB2  1 1 
        2  20661 3 1 124 ARG HB3  H  29.106 -26.947  19.059 1.00 . C C . 124 ARG HB3  1 1 
        2  20662 3 1 124 ARG HD2  H  30.520 -25.051  17.133 1.00 . C C . 124 ARG HD2  1 1 
        2  20663 3 1 124 ARG HD3  H  31.060 -26.687  17.512 1.00 . C C . 124 ARG HD3  1 1 
        2  20664 3 1 124 ARG HE   H  30.340 -26.614  14.814 1.00 . C C . 124 ARG HE   1 1 
        2  20665 3 1 124 ARG HG2  H  28.936 -27.586  16.715 1.00 . C C . 124 ARG HG2  1 1 
        2  20666 3 1 124 ARG HG3  H  28.394 -25.956  16.306 1.00 . C C . 124 ARG HG3  1 1 
        2  20667 3 1 124 ARG HH11 H  32.757 -25.273  16.939 1.00 . C C . 124 ARG HH11 1 1 
        2  20668 3 1 124 ARG HH12 H  33.955 -25.134  15.696 1.00 . C C . 124 ARG HH12 1 1 
        2  20669 3 1 124 ARG HH21 H  31.913 -26.423  13.170 1.00 . C C . 124 ARG HH21 1 1 
        2  20670 3 1 124 ARG HH22 H  33.476 -25.785  13.556 1.00 . C C . 124 ARG HH22 1 1 
        2  20671 3 1 124 ARG N    N  26.165 -25.981  17.705 1.00 . C C . 124 ARG N    1 1 
        2  20672 3 1 124 ARG NE   N  30.951 -26.242  15.482 1.00 . C C . 124 ARG NE   1 1 
        2  20673 3 1 124 ARG NH1  N  33.035 -25.392  15.984 1.00 . C C . 124 ARG NH1  1 1 
        2  20674 3 1 124 ARG NH2  N  32.553 -26.048  13.840 1.00 . C C . 124 ARG NH2  1 1 
        2  20675 3 1 124 ARG O    O  26.237 -25.505  20.461 1.00 . C C . 124 ARG O    1 1 
        2  20676 3 1 125 ASP C    C  27.398 -27.094  23.080 1.00 . C C . 125 ASP C    1 1 
        2  20677 3 1 125 ASP CA   C  26.287 -27.665  22.200 1.00 . C C . 125 ASP CA   1 1 
        2  20678 3 1 125 ASP CB   C  25.932 -29.079  22.665 1.00 . C C . 125 ASP CB   1 1 
        2  20679 3 1 125 ASP CG   C  25.367 -29.102  24.072 1.00 . C C . 125 ASP CG   1 1 
        2  20680 3 1 125 ASP H    H  26.994 -28.526  20.398 1.00 . C C . 125 ASP H    1 1 
        2  20681 3 1 125 ASP HA   H  25.416 -27.038  22.291 1.00 . C C . 125 ASP HA   1 1 
        2  20682 3 1 125 ASP HB2  H  25.194 -29.497  21.995 1.00 . C C . 125 ASP HB2  1 1 
        2  20683 3 1 125 ASP HB3  H  26.819 -29.694  22.643 1.00 . C C . 125 ASP HB3  1 1 
        2  20684 3 1 125 ASP HD2  H  25.735 -29.257  25.887 1.00 . C C . 125 ASP HD2  1 1 
        2  20685 3 1 125 ASP N    N  26.677 -27.687  20.793 1.00 . C C . 125 ASP N    1 1 
        2  20686 3 1 125 ASP O    O  27.177 -26.798  24.254 1.00 . C C . 125 ASP O    1 1 
        2  20687 3 1 125 ASP OD1  O  24.134 -28.968  24.220 1.00 . C C . 125 ASP OD1  1 1 
        2  20688 3 1 125 ASP OD2  O  26.159 -29.253  25.026 1.00 . C C . 125 ASP OD2  1 1 
        2  20689 3 1 126 TRP C    C  29.814 -24.886  23.110 1.00 . C C . 126 TRP C    1 1 
        2  20690 3 1 126 TRP CA   C  29.724 -26.402  23.257 1.00 . C C . 126 TRP CA   1 1 
        2  20691 3 1 126 TRP CB   C  31.028 -27.052  22.786 1.00 . C C . 126 TRP CB   1 1 
        2  20692 3 1 126 TRP CD1  C  33.124 -25.654  23.259 1.00 . C C . 126 TRP CD1  1 1 
        2  20693 3 1 126 TRP CD2  C  32.652 -27.166  24.841 1.00 . C C . 126 TRP CD2  1 1 
        2  20694 3 1 126 TRP CE2  C  33.818 -26.470  25.218 1.00 . C C . 126 TRP CE2  1 1 
        2  20695 3 1 126 TRP CE3  C  32.163 -28.167  25.685 1.00 . C C . 126 TRP CE3  1 1 
        2  20696 3 1 126 TRP CG   C  32.224 -26.629  23.584 1.00 . C C . 126 TRP CG   1 1 
        2  20697 3 1 126 TRP CH2  C  33.997 -27.728  27.209 1.00 . C C . 126 TRP CH2  1 1 
        2  20698 3 1 126 TRP CZ2  C  34.497 -26.743  26.402 1.00 . C C . 126 TRP CZ2  1 1 
        2  20699 3 1 126 TRP CZ3  C  32.841 -28.439  26.860 1.00 . C C . 126 TRP CZ3  1 1 
        2  20700 3 1 126 TRP H    H  28.708 -27.188  21.570 1.00 . C C . 126 TRP H    1 1 
        2  20701 3 1 126 TRP HA   H  29.573 -26.640  24.299 1.00 . C C . 126 TRP HA   1 1 
        2  20702 3 1 126 TRP HB2  H  30.937 -28.125  22.865 1.00 . C C . 126 TRP HB2  1 1 
        2  20703 3 1 126 TRP HB3  H  31.204 -26.785  21.754 1.00 . C C . 126 TRP HB3  1 1 
        2  20704 3 1 126 TRP HD1  H  33.075 -25.060  22.359 1.00 . C C . 126 TRP HD1  1 1 
        2  20705 3 1 126 TRP HE1  H  34.836 -24.925  24.231 1.00 . C C . 126 TRP HE1  1 1 
        2  20706 3 1 126 TRP HE3  H  31.275 -28.726  25.433 1.00 . C C . 126 TRP HE3  1 1 
        2  20707 3 1 126 TRP HH2  H  34.493 -27.973  28.136 1.00 . C C . 126 TRP HH2  1 1 
        2  20708 3 1 126 TRP HZ2  H  35.390 -26.203  26.686 1.00 . C C . 126 TRP HZ2  1 1 
        2  20709 3 1 126 TRP HZ3  H  32.479 -29.209  27.525 1.00 . C C . 126 TRP HZ3  1 1 
        2  20710 3 1 126 TRP N    N  28.590 -26.937  22.511 1.00 . C C . 126 TRP N    1 1 
        2  20711 3 1 126 TRP NE1  N  34.084 -25.552  24.236 1.00 . C C . 126 TRP NE1  1 1 
        2  20712 3 1 126 TRP O    O  30.280 -24.194  24.015 1.00 . C C . 126 TRP O    1 1 
        2  20713 3 1 127 VAL C    C  28.222 -22.238  22.386 1.00 . C C . 127 VAL C    1 1 
        2  20714 3 1 127 VAL CA   C  29.395 -22.939  21.709 1.00 . C C . 127 VAL CA   1 1 
        2  20715 3 1 127 VAL CB   C  29.362 -22.634  20.197 1.00 . C C . 127 VAL CB   1 1 
        2  20716 3 1 127 VAL CG1  C  28.012 -23.001  19.600 1.00 . C C . 127 VAL CG1  1 1 
        2  20717 3 1 127 VAL CG2  C  29.686 -21.171  19.941 1.00 . C C . 127 VAL CG2  1 1 
        2  20718 3 1 127 VAL H    H  29.001 -24.976  21.284 1.00 . C C . 127 VAL H    1 1 
        2  20719 3 1 127 VAL HA   H  30.317 -22.548  22.115 1.00 . C C . 127 VAL HA   1 1 
        2  20720 3 1 127 VAL HB   H  30.118 -23.237  19.714 1.00 . C C . 127 VAL HB   1 1 
        2  20721 3 1 127 VAL HG11 H  27.812 -24.047  19.777 1.00 . C C . 127 VAL HG11 1 1 
        2  20722 3 1 127 VAL HG12 H  28.025 -22.812  18.536 1.00 . C C . 127 VAL HG12 1 1 
        2  20723 3 1 127 VAL HG13 H  27.239 -22.402  20.061 1.00 . C C . 127 VAL HG13 1 1 
        2  20724 3 1 127 VAL HG21 H  28.942 -20.548  20.414 1.00 . C C . 127 VAL HG21 1 1 
        2  20725 3 1 127 VAL HG22 H  29.688 -20.984  18.877 1.00 . C C . 127 VAL HG22 1 1 
        2  20726 3 1 127 VAL HG23 H  30.660 -20.942  20.349 1.00 . C C . 127 VAL HG23 1 1 
        2  20727 3 1 127 VAL N    N  29.364 -24.374  21.967 1.00 . C C . 127 VAL N    1 1 
        2  20728 3 1 127 VAL O    O  28.281 -21.042  22.674 1.00 . C C . 127 VAL O    1 1 
        2  20729 3 1 128 ARG C    C  26.298 -21.849  24.636 1.00 . C C . 128 ARG C    1 1 
        2  20730 3 1 128 ARG CA   C  25.963 -22.453  23.275 1.00 . C C . 128 ARG CA   1 1 
        2  20731 3 1 128 ARG CB   C  24.914 -23.554  23.436 1.00 . C C . 128 ARG CB   1 1 
        2  20732 3 1 128 ARG CD   C  22.691 -24.252  24.369 1.00 . C C . 128 ARG CD   1 1 
        2  20733 3 1 128 ARG CG   C  23.632 -23.088  24.107 1.00 . C C . 128 ARG CG   1 1 
        2  20734 3 1 128 ARG CZ   C  22.675 -26.332  25.684 1.00 . C C . 128 ARG CZ   1 1 
        2  20735 3 1 128 ARG H    H  27.174 -23.938  22.378 1.00 . C C . 128 ARG H    1 1 
        2  20736 3 1 128 ARG HA   H  25.564 -21.678  22.638 1.00 . C C . 128 ARG HA   1 1 
        2  20737 3 1 128 ARG HB2  H  24.662 -23.939  22.461 1.00 . C C . 128 ARG HB2  1 1 
        2  20738 3 1 128 ARG HB3  H  25.336 -24.352  24.031 1.00 . C C . 128 ARG HB3  1 1 
        2  20739 3 1 128 ARG HD2  H  21.832 -23.890  24.911 1.00 . C C . 128 ARG HD2  1 1 
        2  20740 3 1 128 ARG HD3  H  22.372 -24.661  23.421 1.00 . C C . 128 ARG HD3  1 1 
        2  20741 3 1 128 ARG HE   H  24.301 -25.249  25.280 1.00 . C C . 128 ARG HE   1 1 
        2  20742 3 1 128 ARG HG2  H  23.878 -22.619  25.048 1.00 . C C . 128 ARG HG2  1 1 
        2  20743 3 1 128 ARG HG3  H  23.138 -22.375  23.463 1.00 . C C . 128 ARG HG3  1 1 
        2  20744 3 1 128 ARG HH11 H  20.864 -25.749  25.005 1.00 . C C . 128 ARG HH11 1 1 
        2  20745 3 1 128 ARG HH12 H  20.873 -27.213  25.930 1.00 . C C . 128 ARG HH12 1 1 
        2  20746 3 1 128 ARG HH21 H  24.324 -27.174  26.498 1.00 . C C . 128 ARG HH21 1 1 
        2  20747 3 1 128 ARG HH22 H  22.841 -28.024  26.778 1.00 . C C . 128 ARG HH22 1 1 
        2  20748 3 1 128 ARG N    N  27.156 -22.992  22.634 1.00 . C C . 128 ARG N    1 1 
        2  20749 3 1 128 ARG NE   N  23.332 -25.308  25.149 1.00 . C C . 128 ARG NE   1 1 
        2  20750 3 1 128 ARG NH1  N  21.363 -26.441  25.526 1.00 . C C . 128 ARG NH1  1 1 
        2  20751 3 1 128 ARG NH2  N  23.334 -27.252  26.376 1.00 . C C . 128 ARG NH2  1 1 
        2  20752 3 1 128 ARG O    O  25.639 -20.911  25.089 1.00 . C C . 128 ARG O    1 1 
        2  20753 3 1 129 TYR C    C  28.488 -20.578  26.478 1.00 . C C . 129 TYR C    1 1 
        2  20754 3 1 129 TYR CA   C  27.749 -21.909  26.590 1.00 . C C . 129 TYR CA   1 1 
        2  20755 3 1 129 TYR CB   C  28.643 -22.950  27.269 1.00 . C C . 129 TYR CB   1 1 
        2  20756 3 1 129 TYR CD1  C  28.119 -22.647  29.721 1.00 . C C . 129 TYR CD1  1 1 
        2  20757 3 1 129 TYR CD2  C  30.334 -22.177  28.978 1.00 . C C . 129 TYR CD2  1 1 
        2  20758 3 1 129 TYR CE1  C  28.474 -22.312  31.012 1.00 . C C . 129 TYR CE1  1 1 
        2  20759 3 1 129 TYR CE2  C  30.700 -21.841  30.268 1.00 . C C . 129 TYR CE2  1 1 
        2  20760 3 1 129 TYR CG   C  29.040 -22.584  28.683 1.00 . C C . 129 TYR CG   1 1 
        2  20761 3 1 129 TYR CZ   C  29.766 -21.910  31.282 1.00 . C C . 129 TYR CZ   1 1 
        2  20762 3 1 129 TYR H    H  27.817 -23.126  24.861 1.00 . C C . 129 TYR H    1 1 
        2  20763 3 1 129 TYR HA   H  26.863 -21.765  27.191 1.00 . C C . 129 TYR HA   1 1 
        2  20764 3 1 129 TYR HB2  H  28.120 -23.893  27.307 1.00 . C C . 129 TYR HB2  1 1 
        2  20765 3 1 129 TYR HB3  H  29.548 -23.068  26.690 1.00 . C C . 129 TYR HB3  1 1 
        2  20766 3 1 129 TYR HD1  H  27.107 -22.961  29.506 1.00 . C C . 129 TYR HD1  1 1 
        2  20767 3 1 129 TYR HD2  H  31.062 -22.123  28.182 1.00 . C C . 129 TYR HD2  1 1 
        2  20768 3 1 129 TYR HE1  H  27.744 -22.367  31.805 1.00 . C C . 129 TYR HE1  1 1 
        2  20769 3 1 129 TYR HE2  H  31.711 -21.527  30.477 1.00 . C C . 129 TYR HE2  1 1 
        2  20770 3 1 129 TYR HH   H  30.584 -20.735  32.565 1.00 . C C . 129 TYR HH   1 1 
        2  20771 3 1 129 TYR N    N  27.327 -22.388  25.280 1.00 . C C . 129 TYR N    1 1 
        2  20772 3 1 129 TYR O    O  28.496 -19.781  27.416 1.00 . C C . 129 TYR O    1 1 
        2  20773 3 1 129 TYR OH   O  30.126 -21.578  32.568 1.00 . C C . 129 TYR OH   1 1 
        2  20774 3 1 130 LEU C    C  28.902 -17.943  24.812 1.00 . C C . 130 LEU C    1 1 
        2  20775 3 1 130 LEU CA   C  29.845 -19.108  25.089 1.00 . C C . 130 LEU CA   1 1 
        2  20776 3 1 130 LEU CB   C  30.816 -19.278  23.914 1.00 . C C . 130 LEU CB   1 1 
        2  20777 3 1 130 LEU CD1  C  31.783 -21.522  24.491 1.00 . C C . 130 LEU CD1  1 1 
        2  20778 3 1 130 LEU CD2  C  33.094 -19.919  23.090 1.00 . C C . 130 LEU CD2  1 1 
        2  20779 3 1 130 LEU CG   C  32.095 -20.057  24.229 1.00 . C C . 130 LEU CG   1 1 
        2  20780 3 1 130 LEU H    H  29.058 -21.014  24.611 1.00 . C C . 130 LEU H    1 1 
        2  20781 3 1 130 LEU HA   H  30.414 -18.890  25.981 1.00 . C C . 130 LEU HA   1 1 
        2  20782 3 1 130 LEU HB2  H  30.294 -19.787  23.118 1.00 . C C . 130 LEU HB2  1 1 
        2  20783 3 1 130 LEU HB3  H  31.098 -18.295  23.564 1.00 . C C . 130 LEU HB3  1 1 
        2  20784 3 1 130 LEU HD11 H  32.697 -22.047  24.724 1.00 . C C . 130 LEU HD11 1 1 
        2  20785 3 1 130 LEU HD12 H  31.334 -21.958  23.611 1.00 . C C . 130 LEU HD12 1 1 
        2  20786 3 1 130 LEU HD13 H  31.100 -21.602  25.323 1.00 . C C . 130 LEU HD13 1 1 
        2  20787 3 1 130 LEU HD21 H  32.660 -20.313  22.182 1.00 . C C . 130 LEU HD21 1 1 
        2  20788 3 1 130 LEU HD22 H  33.991 -20.469  23.328 1.00 . C C . 130 LEU HD22 1 1 
        2  20789 3 1 130 LEU HD23 H  33.336 -18.875  22.950 1.00 . C C . 130 LEU HD23 1 1 
        2  20790 3 1 130 LEU HG   H  32.547 -19.648  25.121 1.00 . C C . 130 LEU HG   1 1 
        2  20791 3 1 130 LEU N    N  29.103 -20.343  25.323 1.00 . C C . 130 LEU N    1 1 
        2  20792 3 1 130 LEU O    O  28.979 -16.905  25.468 1.00 . C C . 130 LEU O    1 1 
        2  20793 3 1 131 TRP C    C  26.154 -16.726  24.651 1.00 . C C . 131 TRP C    1 1 
        2  20794 3 1 131 TRP CA   C  27.061 -17.079  23.476 1.00 . C C . 131 TRP CA   1 1 
        2  20795 3 1 131 TRP CB   C  26.216 -17.523  22.279 1.00 . C C . 131 TRP CB   1 1 
        2  20796 3 1 131 TRP CD1  C  26.920 -17.054  19.858 1.00 . C C . 131 TRP CD1  1 1 
        2  20797 3 1 131 TRP CD2  C  26.118 -15.269  20.945 1.00 . C C . 131 TRP CD2  1 1 
        2  20798 3 1 131 TRP CE2  C  26.464 -14.880  19.638 1.00 . C C . 131 TRP CE2  1 1 
        2  20799 3 1 131 TRP CE3  C  25.591 -14.310  21.816 1.00 . C C . 131 TRP CE3  1 1 
        2  20800 3 1 131 TRP CG   C  26.415 -16.666  21.067 1.00 . C C . 131 TRP CG   1 1 
        2  20801 3 1 131 TRP CH2  C  25.783 -12.657  20.053 1.00 . C C . 131 TRP CH2  1 1 
        2  20802 3 1 131 TRP CZ2  C  26.301 -13.574  19.182 1.00 . C C . 131 TRP CZ2  1 1 
        2  20803 3 1 131 TRP CZ3  C  25.430 -13.014  21.361 1.00 . C C . 131 TRP CZ3  1 1 
        2  20804 3 1 131 TRP H    H  28.002 -18.973  23.355 1.00 . C C . 131 TRP H    1 1 
        2  20805 3 1 131 TRP HA   H  27.623 -16.202  23.199 1.00 . C C . 131 TRP HA   1 1 
        2  20806 3 1 131 TRP HB2  H  26.481 -18.537  22.018 1.00 . C C . 131 TRP HB2  1 1 
        2  20807 3 1 131 TRP HB3  H  25.172 -17.485  22.549 1.00 . C C . 131 TRP HB3  1 1 
        2  20808 3 1 131 TRP HD1  H  27.242 -18.060  19.629 1.00 . C C . 131 TRP HD1  1 1 
        2  20809 3 1 131 TRP HE1  H  27.270 -16.014  18.067 1.00 . C C . 131 TRP HE1  1 1 
        2  20810 3 1 131 TRP HE3  H  25.311 -14.567  22.826 1.00 . C C . 131 TRP HE3  1 1 
        2  20811 3 1 131 TRP HH2  H  25.641 -11.634  19.741 1.00 . C C . 131 TRP HH2  1 1 
        2  20812 3 1 131 TRP HZ2  H  26.569 -13.283  18.176 1.00 . C C . 131 TRP HZ2  1 1 
        2  20813 3 1 131 TRP HZ3  H  25.025 -12.260  22.018 1.00 . C C . 131 TRP HZ3  1 1 
        2  20814 3 1 131 TRP N    N  28.015 -18.122  23.840 1.00 . C C . 131 TRP N    1 1 
        2  20815 3 1 131 TRP NE1  N  26.951 -15.987  18.994 1.00 . C C . 131 TRP NE1  1 1 
        2  20816 3 1 131 TRP O    O  25.732 -15.580  24.796 1.00 . C C . 131 TRP O    1 1 
        2  20817 3 1 132 TYR C    C  25.576 -16.420  27.560 1.00 . C C . 132 TYR C    1 1 
        2  20818 3 1 132 TYR CA   C  25.003 -17.504  26.650 1.00 . C C . 132 TYR CA   1 1 
        2  20819 3 1 132 TYR CB   C  24.845 -18.810  27.437 1.00 . C C . 132 TYR CB   1 1 
        2  20820 3 1 132 TYR CD1  C  24.715 -18.601  29.949 1.00 . C C . 132 TYR CD1  1 1 
        2  20821 3 1 132 TYR CD2  C  22.680 -18.550  28.710 1.00 . C C . 132 TYR CD2  1 1 
        2  20822 3 1 132 TYR CE1  C  24.007 -18.455  31.126 1.00 . C C . 132 TYR CE1  1 1 
        2  20823 3 1 132 TYR CE2  C  21.964 -18.403  29.882 1.00 . C C . 132 TYR CE2  1 1 
        2  20824 3 1 132 TYR CG   C  24.065 -18.651  28.723 1.00 . C C . 132 TYR CG   1 1 
        2  20825 3 1 132 TYR CZ   C  22.633 -18.356  31.087 1.00 . C C . 132 TYR CZ   1 1 
        2  20826 3 1 132 TYR H    H  26.223 -18.611  25.317 1.00 . C C . 132 TYR H    1 1 
        2  20827 3 1 132 TYR HA   H  24.035 -17.188  26.297 1.00 . C C . 132 TYR HA   1 1 
        2  20828 3 1 132 TYR HB2  H  24.329 -19.532  26.822 1.00 . C C . 132 TYR HB2  1 1 
        2  20829 3 1 132 TYR HB3  H  25.824 -19.192  27.687 1.00 . C C . 132 TYR HB3  1 1 
        2  20830 3 1 132 TYR HD1  H  25.792 -18.678  29.975 1.00 . C C . 132 TYR HD1  1 1 
        2  20831 3 1 132 TYR HD2  H  22.160 -18.589  27.765 1.00 . C C . 132 TYR HD2  1 1 
        2  20832 3 1 132 TYR HE1  H  24.532 -18.416  32.070 1.00 . C C . 132 TYR HE1  1 1 
        2  20833 3 1 132 TYR HE2  H  20.888 -18.325  29.852 1.00 . C C . 132 TYR HE2  1 1 
        2  20834 3 1 132 TYR HH   H  21.184 -18.824  32.261 1.00 . C C . 132 TYR HH   1 1 
        2  20835 3 1 132 TYR N    N  25.859 -17.717  25.488 1.00 . C C . 132 TYR N    1 1 
        2  20836 3 1 132 TYR O    O  24.884 -15.462  27.914 1.00 . C C . 132 TYR O    1 1 
        2  20837 3 1 132 TYR OH   O  21.923 -18.212  32.258 1.00 . C C . 132 TYR OH   1 1 
        2  20838 3 1 133 ILE C    C  27.605 -14.242  28.158 1.00 . C C . 133 ILE C    1 1 
        2  20839 3 1 133 ILE CA   C  27.511 -15.619  28.811 1.00 . C C . 133 ILE CA   1 1 
        2  20840 3 1 133 ILE CB   C  28.928 -16.097  29.184 1.00 . C C . 133 ILE CB   1 1 
        2  20841 3 1 133 ILE CD1  C  30.231 -18.091  30.099 1.00 . C C . 133 ILE CD1  1 1 
        2  20842 3 1 133 ILE CG1  C  28.869 -17.491  29.815 1.00 . C C . 133 ILE CG1  1 1 
        2  20843 3 1 133 ILE CG2  C  29.591 -15.103  30.130 1.00 . C C . 133 ILE CG2  1 1 
        2  20844 3 1 133 ILE H    H  27.339 -17.358  27.619 1.00 . C C . 133 ILE H    1 1 
        2  20845 3 1 133 ILE HA   H  26.932 -15.537  29.719 1.00 . C C . 133 ILE HA   1 1 
        2  20846 3 1 133 ILE HB   H  29.518 -16.144  28.280 1.00 . C C . 133 ILE HB   1 1 
        2  20847 3 1 133 ILE HG12 H  28.333 -17.432  30.751 1.00 . C C . 133 ILE HG12 1 1 
        2  20848 3 1 133 ILE HG13 H  28.346 -18.157  29.147 1.00 . C C . 133 ILE HG13 1 1 
        2  20849 3 1 133 ILE HG21 H  29.652 -14.137  29.649 1.00 . C C . 133 ILE HG21 1 1 
        2  20850 3 1 133 ILE HG22 H  30.586 -15.447  30.374 1.00 . C C . 133 ILE HG22 1 1 
        2  20851 3 1 133 ILE HG23 H  29.005 -15.021  31.033 1.00 . C C . 133 ILE HG23 1 1 
        2  20852 3 1 133 ILE N    N  26.841 -16.576  27.936 1.00 . C C . 133 ILE N    1 1 
        2  20853 3 1 133 ILE O    O  27.565 -13.217  28.840 1.00 . C C . 133 ILE O    1 1 
        2  20854 3 1 134 CYS C    C  26.559 -12.151  26.237 1.00 . C C . 134 CYS C    1 1 
        2  20855 3 1 134 CYS CA   C  27.835 -12.975  26.097 1.00 . C C . 134 CYS CA   1 1 
        2  20856 3 1 134 CYS CB   C  28.118 -13.256  24.620 1.00 . C C . 134 CYS CB   1 1 
        2  20857 3 1 134 CYS H    H  27.757 -15.074  26.349 1.00 . C C . 134 CYS H    1 1 
        2  20858 3 1 134 CYS HA   H  28.659 -12.411  26.510 1.00 . C C . 134 CYS HA   1 1 
        2  20859 3 1 134 CYS HB2  H  27.300 -13.827  24.207 1.00 . C C . 134 CYS HB2  1 1 
        2  20860 3 1 134 CYS HB3  H  28.195 -12.316  24.093 1.00 . C C . 134 CYS HB3  1 1 
        2  20861 3 1 134 CYS HG   H  30.630 -13.549  24.942 1.00 . C C . 134 CYS HG   1 1 
        2  20862 3 1 134 CYS N    N  27.732 -14.225  26.838 1.00 . C C . 134 CYS N    1 1 
        2  20863 3 1 134 CYS O    O  26.611 -10.927  26.368 1.00 . C C . 134 CYS O    1 1 
        2  20864 3 1 134 CYS SG   S  29.643 -14.184  24.327 1.00 . C C . 134 CYS SG   1 1 
        2  20865 3 1 135 GLY C    C  23.996 -11.450  27.683 1.00 . C C . 135 GLY C    1 1 
        2  20866 3 1 135 GLY CA   C  24.145 -12.143  26.344 1.00 . C C . 135 GLY CA   1 1 
        2  20867 3 1 135 GLY H    H  25.438 -13.805  26.109 1.00 . C C . 135 GLY H    1 1 
        2  20868 3 1 135 GLY HA2  H  24.064 -11.406  25.557 1.00 . C C . 135 GLY HA2  1 1 
        2  20869 3 1 135 GLY HA3  H  23.347 -12.863  26.233 1.00 . C C . 135 GLY HA3  1 1 
        2  20870 3 1 135 GLY N    N  25.417 -12.830  26.215 1.00 . C C . 135 GLY N    1 1 
        2  20871 3 1 135 GLY O    O  23.784 -10.239  27.745 1.00 . C C . 135 GLY O    1 1 
        2  20872 3 1 136 VAL C    C  25.007 -10.569  30.350 1.00 . C C . 136 VAL C    1 1 
        2  20873 3 1 136 VAL CA   C  23.986 -11.675  30.107 1.00 . C C . 136 VAL CA   1 1 
        2  20874 3 1 136 VAL CB   C  24.155 -12.768  31.182 1.00 . C C . 136 VAL CB   1 1 
        2  20875 3 1 136 VAL CG1  C  23.040 -13.797  31.075 1.00 . C C . 136 VAL CG1  1 1 
        2  20876 3 1 136 VAL CG2  C  25.516 -13.436  31.062 1.00 . C C . 136 VAL CG2  1 1 
        2  20877 3 1 136 VAL H    H  24.285 -13.180  28.649 1.00 . C C . 136 VAL H    1 1 
        2  20878 3 1 136 VAL HA   H  22.994 -11.257  30.202 1.00 . C C . 136 VAL HA   1 1 
        2  20879 3 1 136 VAL HB   H  24.092 -12.300  32.154 1.00 . C C . 136 VAL HB   1 1 
        2  20880 3 1 136 VAL HG11 H  23.142 -14.521  31.869 1.00 . C C . 136 VAL HG11 1 1 
        2  20881 3 1 136 VAL HG12 H  23.103 -14.298  30.121 1.00 . C C . 136 VAL HG12 1 1 
        2  20882 3 1 136 VAL HG13 H  22.084 -13.303  31.160 1.00 . C C . 136 VAL HG13 1 1 
        2  20883 3 1 136 VAL HG21 H  25.615 -14.192  31.826 1.00 . C C . 136 VAL HG21 1 1 
        2  20884 3 1 136 VAL HG22 H  26.292 -12.695  31.185 1.00 . C C . 136 VAL HG22 1 1 
        2  20885 3 1 136 VAL HG23 H  25.608 -13.894  30.089 1.00 . C C . 136 VAL HG23 1 1 
        2  20886 3 1 136 VAL N    N  24.111 -12.222  28.761 1.00 . C C . 136 VAL N    1 1 
        2  20887 3 1 136 VAL O    O  24.739  -9.616  31.082 1.00 . C C . 136 VAL O    1 1 
        2  20888 3 1 137 CYS C    C  26.742  -8.318  29.485 1.00 . C C . 137 CYS C    1 1 
        2  20889 3 1 137 CYS CA   C  27.238  -9.705  29.879 1.00 . C C . 137 CYS CA   1 1 
        2  20890 3 1 137 CYS CB   C  28.450 -10.089  29.027 1.00 . C C . 137 CYS CB   1 1 
        2  20891 3 1 137 CYS H    H  26.331 -11.476  29.154 1.00 . C C . 137 CYS H    1 1 
        2  20892 3 1 137 CYS HA   H  27.531  -9.689  30.917 1.00 . C C . 137 CYS HA   1 1 
        2  20893 3 1 137 CYS HB2  H  28.808 -11.058  29.338 1.00 . C C . 137 CYS HB2  1 1 
        2  20894 3 1 137 CYS HB3  H  28.151 -10.135  27.990 1.00 . C C . 137 CYS HB3  1 1 
        2  20895 3 1 137 CYS HG   H  30.526  -9.235  30.236 1.00 . C C . 137 CYS HG   1 1 
        2  20896 3 1 137 CYS N    N  26.177 -10.698  29.728 1.00 . C C . 137 CYS N    1 1 
        2  20897 3 1 137 CYS O    O  27.017  -7.331  30.169 1.00 . C C . 137 CYS O    1 1 
        2  20898 3 1 137 CYS SG   S  29.832  -8.930  29.149 1.00 . C C . 137 CYS SG   1 1 
        2  20899 3 1 138 ALA C    C  24.448  -6.436  28.887 1.00 . C C . 138 ALA C    1 1 
        2  20900 3 1 138 ALA CA   C  25.469  -6.988  27.902 1.00 . C C . 138 ALA CA   1 1 
        2  20901 3 1 138 ALA CB   C  24.839  -7.166  26.530 1.00 . C C . 138 ALA CB   1 1 
        2  20902 3 1 138 ALA H    H  25.831  -9.072  27.873 1.00 . C C . 138 ALA H    1 1 
        2  20903 3 1 138 ALA HA   H  26.284  -6.286  27.811 1.00 . C C . 138 ALA HA   1 1 
        2  20904 3 1 138 ALA HB1  H  24.491  -6.210  26.166 1.00 . C C . 138 ALA HB1  1 1 
        2  20905 3 1 138 ALA HB2  H  24.004  -7.847  26.602 1.00 . C C . 138 ALA HB2  1 1 
        2  20906 3 1 138 ALA HB3  H  25.571  -7.567  25.844 1.00 . C C . 138 ALA HB3  1 1 
        2  20907 3 1 138 ALA N    N  26.011  -8.252  28.379 1.00 . C C . 138 ALA N    1 1 
        2  20908 3 1 138 ALA O    O  24.334  -5.223  29.068 1.00 . C C . 138 ALA O    1 1 
        2  20909 3 1 139 PHE C    C  23.335  -6.504  31.817 1.00 . C C . 139 PHE C    1 1 
        2  20910 3 1 139 PHE CA   C  22.700  -6.947  30.500 1.00 . C C . 139 PHE CA   1 1 
        2  20911 3 1 139 PHE CB   C  21.735  -8.110  30.746 1.00 . C C . 139 PHE CB   1 1 
        2  20912 3 1 139 PHE CD1  C  19.661  -6.892  31.474 1.00 . C C . 139 PHE CD1  1 1 
        2  20913 3 1 139 PHE CD2  C  20.667  -8.432  32.992 1.00 . C C . 139 PHE CD2  1 1 
        2  20914 3 1 139 PHE CE1  C  18.680  -6.611  32.403 1.00 . C C . 139 PHE CE1  1 1 
        2  20915 3 1 139 PHE CE2  C  19.688  -8.156  33.926 1.00 . C C . 139 PHE CE2  1 1 
        2  20916 3 1 139 PHE CG   C  20.666  -7.804  31.757 1.00 . C C . 139 PHE CG   1 1 
        2  20917 3 1 139 PHE CZ   C  18.692  -7.245  33.632 1.00 . C C . 139 PHE CZ   1 1 
        2  20918 3 1 139 PHE H    H  23.857  -8.289  29.345 1.00 . C C . 139 PHE H    1 1 
        2  20919 3 1 139 PHE HA   H  22.149  -6.117  30.085 1.00 . C C . 139 PHE HA   1 1 
        2  20920 3 1 139 PHE HB2  H  21.246  -8.363  29.816 1.00 . C C . 139 PHE HB2  1 1 
        2  20921 3 1 139 PHE HB3  H  22.293  -8.964  31.097 1.00 . C C . 139 PHE HB3  1 1 
        2  20922 3 1 139 PHE HD1  H  19.650  -6.396  30.514 1.00 . C C . 139 PHE HD1  1 1 
        2  20923 3 1 139 PHE HD2  H  21.446  -9.145  33.222 1.00 . C C . 139 PHE HD2  1 1 
        2  20924 3 1 139 PHE HE1  H  17.903  -5.898  32.171 1.00 . C C . 139 PHE HE1  1 1 
        2  20925 3 1 139 PHE HE2  H  19.701  -8.653  34.885 1.00 . C C . 139 PHE HE2  1 1 
        2  20926 3 1 139 PHE HZ   H  17.927  -7.026  34.362 1.00 . C C . 139 PHE HZ   1 1 
        2  20927 3 1 139 PHE N    N  23.715  -7.336  29.530 1.00 . C C . 139 PHE N    1 1 
        2  20928 3 1 139 PHE O    O  22.726  -5.765  32.589 1.00 . C C . 139 PHE O    1 1 
        2  20929 3 1 140 LEU C    C  25.628  -5.121  33.326 1.00 . C C . 140 LEU C    1 1 
        2  20930 3 1 140 LEU CA   C  25.266  -6.602  33.301 1.00 . C C . 140 LEU CA   1 1 
        2  20931 3 1 140 LEU CB   C  26.534  -7.448  33.459 1.00 . C C . 140 LEU CB   1 1 
        2  20932 3 1 140 LEU CD1  C  27.619  -9.685  33.741 1.00 . C C . 140 LEU CD1  1 1 
        2  20933 3 1 140 LEU CD2  C  25.578  -9.121  35.069 1.00 . C C . 140 LEU CD2  1 1 
        2  20934 3 1 140 LEU CG   C  26.299  -8.933  33.742 1.00 . C C . 140 LEU CG   1 1 
        2  20935 3 1 140 LEU H    H  25.003  -7.537  31.415 1.00 . C C . 140 LEU H    1 1 
        2  20936 3 1 140 LEU HA   H  24.604  -6.810  34.128 1.00 . C C . 140 LEU HA   1 1 
        2  20937 3 1 140 LEU HB2  H  27.112  -7.362  32.553 1.00 . C C . 140 LEU HB2  1 1 
        2  20938 3 1 140 LEU HB3  H  27.112  -7.039  34.274 1.00 . C C . 140 LEU HB3  1 1 
        2  20939 3 1 140 LEU HD11 H  28.099  -9.571  32.781 1.00 . C C . 140 LEU HD11 1 1 
        2  20940 3 1 140 LEU HD12 H  27.438 -10.732  33.931 1.00 . C C . 140 LEU HD12 1 1 
        2  20941 3 1 140 LEU HD13 H  28.262  -9.287  34.514 1.00 . C C . 140 LEU HD13 1 1 
        2  20942 3 1 140 LEU HD21 H  24.636  -8.594  35.045 1.00 . C C . 140 LEU HD21 1 1 
        2  20943 3 1 140 LEU HD22 H  26.188  -8.729  35.870 1.00 . C C . 140 LEU HD22 1 1 
        2  20944 3 1 140 LEU HD23 H  25.399 -10.172  35.236 1.00 . C C . 140 LEU HD23 1 1 
        2  20945 3 1 140 LEU HG   H  25.679  -9.347  32.961 1.00 . C C . 140 LEU HG   1 1 
        2  20946 3 1 140 LEU N    N  24.561  -6.955  32.070 1.00 . C C . 140 LEU N    1 1 
        2  20947 3 1 140 LEU O    O  25.265  -4.401  34.257 1.00 . C C . 140 LEU O    1 1 
        2  20948 3 1 141 ILE C    C  25.548  -2.341  32.206 1.00 . C C . 141 ILE C    1 1 
        2  20949 3 1 141 ILE CA   C  26.757  -3.271  32.216 1.00 . C C . 141 ILE CA   1 1 
        2  20950 3 1 141 ILE CB   C  27.618  -3.005  30.964 1.00 . C C . 141 ILE CB   1 1 
        2  20951 3 1 141 ILE CD1  C  27.594  -3.075  28.415 1.00 . C C . 141 ILE CD1  1 1 
        2  20952 3 1 141 ILE CG1  C  26.866  -3.425  29.696 1.00 . C C . 141 ILE CG1  1 1 
        2  20953 3 1 141 ILE CG2  C  28.944  -3.743  31.073 1.00 . C C . 141 ILE CG2  1 1 
        2  20954 3 1 141 ILE H    H  26.606  -5.290  31.587 1.00 . C C . 141 ILE H    1 1 
        2  20955 3 1 141 ILE HA   H  27.355  -3.051  33.088 1.00 . C C . 141 ILE HA   1 1 
        2  20956 3 1 141 ILE HB   H  27.825  -1.947  30.916 1.00 . C C . 141 ILE HB   1 1 
        2  20957 3 1 141 ILE HG12 H  26.717  -4.494  29.711 1.00 . C C . 141 ILE HG12 1 1 
        2  20958 3 1 141 ILE HG13 H  25.905  -2.934  29.677 1.00 . C C . 141 ILE HG13 1 1 
        2  20959 3 1 141 ILE HG21 H  29.468  -3.415  31.958 1.00 . C C . 141 ILE HG21 1 1 
        2  20960 3 1 141 ILE HG22 H  29.546  -3.534  30.200 1.00 . C C . 141 ILE HG22 1 1 
        2  20961 3 1 141 ILE HG23 H  28.761  -4.807  31.136 1.00 . C C . 141 ILE HG23 1 1 
        2  20962 3 1 141 ILE N    N  26.346  -4.669  32.301 1.00 . C C . 141 ILE N    1 1 
        2  20963 3 1 141 ILE O    O  25.544  -1.301  32.870 1.00 . C C . 141 ILE O    1 1 
        2  20964 3 1 142 ILE C    C  22.586  -1.873  32.710 1.00 . C C . 142 ILE C    1 1 
        2  20965 3 1 142 ILE CA   C  23.307  -1.918  31.368 1.00 . C C . 142 ILE CA   1 1 
        2  20966 3 1 142 ILE CB   C  22.344  -2.458  30.293 1.00 . C C . 142 ILE CB   1 1 
        2  20967 3 1 142 ILE CD1  C  23.467  -1.101  28.441 1.00 . C C . 142 ILE CD1  1 1 
        2  20968 3 1 142 ILE CG1  C  23.026  -2.468  28.920 1.00 . C C . 142 ILE CG1  1 1 
        2  20969 3 1 142 ILE CG2  C  21.068  -1.628  30.255 1.00 . C C . 142 ILE CG2  1 1 
        2  20970 3 1 142 ILE H    H  24.575  -3.560  30.951 1.00 . C C . 142 ILE H    1 1 
        2  20971 3 1 142 ILE HA   H  23.594  -0.913  31.095 1.00 . C C . 142 ILE HA   1 1 
        2  20972 3 1 142 ILE HB   H  22.075  -3.468  30.561 1.00 . C C . 142 ILE HB   1 1 
        2  20973 3 1 142 ILE HG12 H  23.902  -3.097  28.966 1.00 . C C . 142 ILE HG12 1 1 
        2  20974 3 1 142 ILE HG13 H  22.339  -2.871  28.189 1.00 . C C . 142 ILE HG13 1 1 
        2  20975 3 1 142 ILE HG21 H  20.615  -1.619  31.235 1.00 . C C . 142 ILE HG21 1 1 
        2  20976 3 1 142 ILE HG22 H  20.380  -2.060  29.545 1.00 . C C . 142 ILE HG22 1 1 
        2  20977 3 1 142 ILE HG23 H  21.304  -0.616  29.958 1.00 . C C . 142 ILE HG23 1 1 
        2  20978 3 1 142 ILE N    N  24.517  -2.722  31.456 1.00 . C C . 142 ILE N    1 1 
        2  20979 3 1 142 ILE O    O  22.001  -0.856  33.076 1.00 . C C . 142 ILE O    1 1 
        2  20980 3 1 143 LEU C    C  22.419  -1.915  35.641 1.00 . C C . 143 LEU C    1 1 
        2  20981 3 1 143 LEU CA   C  21.987  -3.070  34.745 1.00 . C C . 143 LEU CA   1 1 
        2  20982 3 1 143 LEU CB   C  22.307  -4.407  35.417 1.00 . C C . 143 LEU CB   1 1 
        2  20983 3 1 143 LEU CD1  C  20.188  -4.561  36.757 1.00 . C C . 143 LEU CD1  1 1 
        2  20984 3 1 143 LEU CD2  C  22.194  -5.894  37.432 1.00 . C C . 143 LEU CD2  1 1 
        2  20985 3 1 143 LEU CG   C  21.709  -4.592  36.814 1.00 . C C . 143 LEU CG   1 1 
        2  20986 3 1 143 LEU H    H  23.124  -3.763  33.098 1.00 . C C . 143 LEU H    1 1 
        2  20987 3 1 143 LEU HA   H  20.921  -3.005  34.585 1.00 . C C . 143 LEU HA   1 1 
        2  20988 3 1 143 LEU HB2  H  21.938  -5.202  34.783 1.00 . C C . 143 LEU HB2  1 1 
        2  20989 3 1 143 LEU HB3  H  23.379  -4.502  35.494 1.00 . C C . 143 LEU HB3  1 1 
        2  20990 3 1 143 LEU HD11 H  19.863  -3.623  36.331 1.00 . C C . 143 LEU HD11 1 1 
        2  20991 3 1 143 LEU HD12 H  19.788  -4.660  37.754 1.00 . C C . 143 LEU HD12 1 1 
        2  20992 3 1 143 LEU HD13 H  19.833  -5.377  36.143 1.00 . C C . 143 LEU HD13 1 1 
        2  20993 3 1 143 LEU HD21 H  21.800  -5.985  38.434 1.00 . C C . 143 LEU HD21 1 1 
        2  20994 3 1 143 LEU HD22 H  23.272  -5.894  37.470 1.00 . C C . 143 LEU HD22 1 1 
        2  20995 3 1 143 LEU HD23 H  21.853  -6.727  36.834 1.00 . C C . 143 LEU HD23 1 1 
        2  20996 3 1 143 LEU HG   H  22.035  -3.779  37.447 1.00 . C C . 143 LEU HG   1 1 
        2  20997 3 1 143 LEU N    N  22.637  -2.984  33.441 1.00 . C C . 143 LEU N    1 1 
        2  20998 3 1 143 LEU O    O  21.581  -1.226  36.226 1.00 . C C . 143 LEU O    1 1 
        2  20999 3 1 144 TRP C    C  23.781   0.726  36.046 1.00 . C C . 144 TRP C    1 1 
        2  21000 3 1 144 TRP CA   C  24.263  -0.624  36.563 1.00 . C C . 144 TRP CA   1 1 
        2  21001 3 1 144 TRP CB   C  25.793  -0.669  36.571 1.00 . C C . 144 TRP CB   1 1 
        2  21002 3 1 144 TRP CD1  C  26.773  -3.033  36.653 1.00 . C C . 144 TRP CD1  1 1 
        2  21003 3 1 144 TRP CD2  C  26.531  -2.069  38.657 1.00 . C C . 144 TRP CD2  1 1 
        2  21004 3 1 144 TRP CE2  C  27.076  -3.355  38.841 1.00 . C C . 144 TRP CE2  1 1 
        2  21005 3 1 144 TRP CE3  C  26.291  -1.273  39.783 1.00 . C C . 144 TRP CE3  1 1 
        2  21006 3 1 144 TRP CG   C  26.347  -1.883  37.250 1.00 . C C . 144 TRP CG   1 1 
        2  21007 3 1 144 TRP CH2  C  27.136  -3.061  41.183 1.00 . C C . 144 TRP CH2  1 1 
        2  21008 3 1 144 TRP CZ2  C  27.381  -3.862  40.102 1.00 . C C . 144 TRP CZ2  1 1 
        2  21009 3 1 144 TRP CZ3  C  26.595  -1.778  41.033 1.00 . C C . 144 TRP CZ3  1 1 
        2  21010 3 1 144 TRP H    H  24.347  -2.291  35.260 1.00 . C C . 144 TRP H    1 1 
        2  21011 3 1 144 TRP HA   H  23.901  -0.761  37.570 1.00 . C C . 144 TRP HA   1 1 
        2  21012 3 1 144 TRP HB2  H  26.153  -0.663  35.554 1.00 . C C . 144 TRP HB2  1 1 
        2  21013 3 1 144 TRP HB3  H  26.168   0.205  37.086 1.00 . C C . 144 TRP HB3  1 1 
        2  21014 3 1 144 TRP HD1  H  26.761  -3.205  35.587 1.00 . C C . 144 TRP HD1  1 1 
        2  21015 3 1 144 TRP HE1  H  27.570  -4.818  37.422 1.00 . C C . 144 TRP HE1  1 1 
        2  21016 3 1 144 TRP HE3  H  25.876  -0.281  39.685 1.00 . C C . 144 TRP HE3  1 1 
        2  21017 3 1 144 TRP HH2  H  27.358  -3.415  42.180 1.00 . C C . 144 TRP HH2  1 1 
        2  21018 3 1 144 TRP HZ2  H  27.799  -4.848  40.235 1.00 . C C . 144 TRP HZ2  1 1 
        2  21019 3 1 144 TRP HZ3  H  26.415  -1.177  41.911 1.00 . C C . 144 TRP HZ3  1 1 
        2  21020 3 1 144 TRP N    N  23.727  -1.705  35.745 1.00 . C C . 144 TRP N    1 1 
        2  21021 3 1 144 TRP NE1  N  27.214  -3.923  37.601 1.00 . C C . 144 TRP NE1  1 1 
        2  21022 3 1 144 TRP O    O  23.579   1.663  36.819 1.00 . C C . 144 TRP O    1 1 
        2  21023 3 1 145 GLY C    C  21.663   2.314  34.403 1.00 . C C . 145 GLY C    1 1 
        2  21024 3 1 145 GLY CA   C  23.133   2.057  34.133 1.00 . C C . 145 GLY CA   1 1 
        2  21025 3 1 145 GLY H    H  23.788   0.041  34.162 1.00 . C C . 145 GLY H    1 1 
        2  21026 3 1 145 GLY HA2  H  23.710   2.878  34.534 1.00 . C C . 145 GLY HA2  1 1 
        2  21027 3 1 145 GLY HA3  H  23.289   2.008  33.065 1.00 . C C . 145 GLY HA3  1 1 
        2  21028 3 1 145 GLY N    N  23.599   0.819  34.731 1.00 . C C . 145 GLY N    1 1 
        2  21029 3 1 145 GLY O    O  21.223   3.463  34.436 1.00 . C C . 145 GLY O    1 1 
        2  21030 3 1 146 ILE C    C  19.229   1.827  36.299 1.00 . C C . 146 ILE C    1 1 
        2  21031 3 1 146 ILE CA   C  19.469   1.353  34.869 1.00 . C C . 146 ILE CA   1 1 
        2  21032 3 1 146 ILE CB   C  18.744   0.004  34.650 1.00 . C C . 146 ILE CB   1 1 
        2  21033 3 1 146 ILE CD1  C  18.162   0.525  32.216 1.00 . C C . 146 ILE CD1  1 1 
        2  21034 3 1 146 ILE CG1  C  18.841  -0.427  33.181 1.00 . C C . 146 ILE CG1  1 1 
        2  21035 3 1 146 ILE CG2  C  17.286   0.093  35.088 1.00 . C C . 146 ILE CG2  1 1 
        2  21036 3 1 146 ILE H    H  21.308   0.351  34.553 1.00 . C C . 146 ILE H    1 1 
        2  21037 3 1 146 ILE HA   H  19.053   2.078  34.184 1.00 . C C . 146 ILE HA   1 1 
        2  21038 3 1 146 ILE HB   H  19.229  -0.739  35.265 1.00 . C C . 146 ILE HB   1 1 
        2  21039 3 1 146 ILE HG12 H  19.882  -0.492  32.902 1.00 . C C . 146 ILE HG12 1 1 
        2  21040 3 1 146 ILE HG13 H  18.382  -1.398  33.068 1.00 . C C . 146 ILE HG13 1 1 
        2  21041 3 1 146 ILE HG21 H  16.793   0.881  34.539 1.00 . C C . 146 ILE HG21 1 1 
        2  21042 3 1 146 ILE HG22 H  17.239   0.305  36.145 1.00 . C C . 146 ILE HG22 1 1 
        2  21043 3 1 146 ILE HG23 H  16.792  -0.848  34.889 1.00 . C C . 146 ILE HG23 1 1 
        2  21044 3 1 146 ILE N    N  20.899   1.240  34.594 1.00 . C C . 146 ILE N    1 1 
        2  21045 3 1 146 ILE O    O  18.213   2.454  36.598 1.00 . C C . 146 ILE O    1 1 
        2  21046 3 1 147 TRP C    C  20.691   3.281  38.811 1.00 . C C . 147 TRP C    1 1 
        2  21047 3 1 147 TRP CA   C  20.081   1.913  38.578 1.00 . C C . 147 TRP CA   1 1 
        2  21048 3 1 147 TRP CB   C  20.777   0.885  39.465 1.00 . C C . 147 TRP CB   1 1 
        2  21049 3 1 147 TRP CD1  C  20.013  -1.550  39.619 1.00 . C C . 147 TRP CD1  1 1 
        2  21050 3 1 147 TRP CD2  C  18.657  -0.079  40.622 1.00 . C C . 147 TRP CD2  1 1 
        2  21051 3 1 147 TRP CE2  C  18.118  -1.371  40.783 1.00 . C C . 147 TRP CE2  1 1 
        2  21052 3 1 147 TRP CE3  C  17.973   1.008  41.174 1.00 . C C . 147 TRP CE3  1 1 
        2  21053 3 1 147 TRP CG   C  19.868  -0.219  39.881 1.00 . C C . 147 TRP CG   1 1 
        2  21054 3 1 147 TRP CH2  C  16.280  -0.520  41.998 1.00 . C C . 147 TRP CH2  1 1 
        2  21055 3 1 147 TRP CZ2  C  16.930  -1.603  41.469 1.00 . C C . 147 TRP CZ2  1 1 
        2  21056 3 1 147 TRP CZ3  C  16.792   0.776  41.854 1.00 . C C . 147 TRP CZ3  1 1 
        2  21057 3 1 147 TRP H    H  20.966   1.022  36.876 1.00 . C C . 147 TRP H    1 1 
        2  21058 3 1 147 TRP HA   H  19.033   1.949  38.841 1.00 . C C . 147 TRP HA   1 1 
        2  21059 3 1 147 TRP HB2  H  21.606   0.452  38.924 1.00 . C C . 147 TRP HB2  1 1 
        2  21060 3 1 147 TRP HB3  H  21.144   1.372  40.355 1.00 . C C . 147 TRP HB3  1 1 
        2  21061 3 1 147 TRP HD1  H  20.838  -1.976  39.067 1.00 . C C . 147 TRP HD1  1 1 
        2  21062 3 1 147 TRP HE1  H  18.843  -3.222  40.112 1.00 . C C . 147 TRP HE1  1 1 
        2  21063 3 1 147 TRP HE3  H  18.352   2.016  41.075 1.00 . C C . 147 TRP HE3  1 1 
        2  21064 3 1 147 TRP HH2  H  15.355  -0.654  42.537 1.00 . C C . 147 TRP HH2  1 1 
        2  21065 3 1 147 TRP HZ2  H  16.522  -2.596  41.590 1.00 . C C . 147 TRP HZ2  1 1 
        2  21066 3 1 147 TRP HZ3  H  16.248   1.604  42.287 1.00 . C C . 147 TRP HZ3  1 1 
        2  21067 3 1 147 TRP N    N  20.179   1.523  37.177 1.00 . C C . 147 TRP N    1 1 
        2  21068 3 1 147 TRP NE1  N  18.965  -2.251  40.161 1.00 . C C . 147 TRP NE1  1 1 
        2  21069 3 1 147 TRP O    O  20.781   3.749  39.948 1.00 . C C . 147 TRP O    1 1 
        2  21070 3 1 148 ASN C    C  20.686   6.357  37.924 1.00 . C C . 148 ASN C    1 1 
        2  21071 3 1 148 ASN CA   C  21.722   5.230  37.828 1.00 . C C . 148 ASN CA   1 1 
        2  21072 3 1 148 ASN CB   C  22.638   5.480  36.628 1.00 . C C . 148 ASN CB   1 1 
        2  21073 3 1 148 ASN CG   C  23.417   6.775  36.750 1.00 . C C . 148 ASN CG   1 1 
        2  21074 3 1 148 ASN H    H  21.146   3.435  36.884 1.00 . C C . 148 ASN H    1 1 
        2  21075 3 1 148 ASN HA   H  22.317   5.241  38.727 1.00 . C C . 148 ASN HA   1 1 
        2  21076 3 1 148 ASN HB2  H  23.343   4.653  36.547 1.00 . C C . 148 ASN HB2  1 1 
        2  21077 3 1 148 ASN HB3  H  22.030   5.522  35.725 1.00 . C C . 148 ASN HB3  1 1 
        2  21078 3 1 148 ASN HD21 H  24.794   6.106  35.416 1.00 . C C . 148 ASN HD21 1 1 
        2  21079 3 1 148 ASN HD22 H  25.080   7.710  36.056 1.00 . C C . 148 ASN HD22 1 1 
        2  21080 3 1 148 ASN N    N  21.107   3.921  37.733 1.00 . C C . 148 ASN N    1 1 
        2  21081 3 1 148 ASN ND2  N  24.518   6.871  36.015 1.00 . C C . 148 ASN ND2  1 1 
        2  21082 3 1 148 ASN O    O  20.806   7.225  38.788 1.00 . C C . 148 ASN O    1 1 
        2  21083 3 1 148 ASN OD1  O  23.034   7.673  37.498 1.00 . C C . 148 ASN OD1  1 1 
        2  21084 3 1 149 PRO C    C  18.179   7.801  38.458 1.00 . C C . 149 PRO C    1 1 
        2  21085 3 1 149 PRO CA   C  18.621   7.414  37.049 1.00 . C C . 149 PRO CA   1 1 
        2  21086 3 1 149 PRO CB   C  17.475   6.756  36.288 1.00 . C C . 149 PRO CB   1 1 
        2  21087 3 1 149 PRO CD   C  19.425   5.392  35.958 1.00 . C C . 149 PRO CD   1 1 
        2  21088 3 1 149 PRO CG   C  18.148   5.861  35.306 1.00 . C C . 149 PRO CG   1 1 
        2  21089 3 1 149 PRO HA   H  18.945   8.299  36.521 1.00 . C C . 149 PRO HA   1 1 
        2  21090 3 1 149 PRO HB2  H  16.856   6.199  36.975 1.00 . C C . 149 PRO HB2  1 1 
        2  21091 3 1 149 PRO HB3  H  16.885   7.513  35.794 1.00 . C C . 149 PRO HB3  1 1 
        2  21092 3 1 149 PRO HD2  H  19.297   4.400  36.362 1.00 . C C . 149 PRO HD2  1 1 
        2  21093 3 1 149 PRO HD3  H  20.236   5.407  35.244 1.00 . C C . 149 PRO HD3  1 1 
        2  21094 3 1 149 PRO HG2  H  17.509   5.018  35.084 1.00 . C C . 149 PRO HG2  1 1 
        2  21095 3 1 149 PRO HG3  H  18.369   6.410  34.402 1.00 . C C . 149 PRO HG3  1 1 
        2  21096 3 1 149 PRO N    N  19.658   6.375  37.038 1.00 . C C . 149 PRO N    1 1 
        2  21097 3 1 149 PRO O    O  17.779   8.941  38.701 1.00 . C C . 149 PRO O    1 1 
        2  21098 3 1 150 LEU C    C  19.064   7.571  41.580 1.00 . C C . 150 LEU C    1 1 
        2  21099 3 1 150 LEU CA   C  17.864   7.097  40.766 1.00 . C C . 150 LEU CA   1 1 
        2  21100 3 1 150 LEU CB   C  17.271   5.829  41.391 1.00 . C C . 150 LEU CB   1 1 
        2  21101 3 1 150 LEU CD1  C  15.513   4.044  41.416 1.00 . C C . 150 LEU CD1  1 1 
        2  21102 3 1 150 LEU CD2  C  14.875   6.409  40.928 1.00 . C C . 150 LEU CD2  1 1 
        2  21103 3 1 150 LEU CG   C  15.956   5.348  40.773 1.00 . C C . 150 LEU CG   1 1 
        2  21104 3 1 150 LEU H    H  18.561   5.956  39.125 1.00 . C C . 150 LEU H    1 1 
        2  21105 3 1 150 LEU HA   H  17.112   7.872  40.768 1.00 . C C . 150 LEU HA   1 1 
        2  21106 3 1 150 LEU HB2  H  17.999   5.036  41.298 1.00 . C C . 150 LEU HB2  1 1 
        2  21107 3 1 150 LEU HB3  H  17.102   6.018  42.441 1.00 . C C . 150 LEU HB3  1 1 
        2  21108 3 1 150 LEU HD11 H  15.411   4.182  42.482 1.00 . C C . 150 LEU HD11 1 1 
        2  21109 3 1 150 LEU HD12 H  16.250   3.277  41.221 1.00 . C C . 150 LEU HD12 1 1 
        2  21110 3 1 150 LEU HD13 H  14.564   3.742  41.000 1.00 . C C . 150 LEU HD13 1 1 
        2  21111 3 1 150 LEU HD21 H  13.953   6.050  40.494 1.00 . C C . 150 LEU HD21 1 1 
        2  21112 3 1 150 LEU HD22 H  15.181   7.313  40.422 1.00 . C C . 150 LEU HD22 1 1 
        2  21113 3 1 150 LEU HD23 H  14.722   6.617  41.976 1.00 . C C . 150 LEU HD23 1 1 
        2  21114 3 1 150 LEU HG   H  16.103   5.169  39.719 1.00 . C C . 150 LEU HG   1 1 
        2  21115 3 1 150 LEU N    N  18.246   6.847  39.382 1.00 . C C . 150 LEU N    1 1 
        2  21116 3 1 150 LEU O    O  19.360   7.031  42.647 1.00 . C C . 150 LEU O    1 1 
        2  21117 3 1 151 ARG C    C  20.576   9.628  43.139 1.00 . C C . 151 ARG C    1 1 
        2  21118 3 1 151 ARG CA   C  20.927   9.140  41.737 1.00 . C C . 151 ARG CA   1 1 
        2  21119 3 1 151 ARG CB   C  21.512  10.295  40.919 1.00 . C C . 151 ARG CB   1 1 
        2  21120 3 1 151 ARG CD   C  22.533  11.059  38.755 1.00 . C C . 151 ARG CD   1 1 
        2  21121 3 1 151 ARG CG   C  21.914   9.896  39.510 1.00 . C C . 151 ARG CG   1 1 
        2  21122 3 1 151 ARG CZ   C  23.407  11.538  36.506 1.00 . C C . 151 ARG CZ   1 1 
        2  21123 3 1 151 ARG H    H  19.465   8.977  40.215 1.00 . C C . 151 ARG H    1 1 
        2  21124 3 1 151 ARG HA   H  21.664   8.355  41.816 1.00 . C C . 151 ARG HA   1 1 
        2  21125 3 1 151 ARG HB2  H  20.777  11.082  40.853 1.00 . C C . 151 ARG HB2  1 1 
        2  21126 3 1 151 ARG HB3  H  22.387  10.672  41.426 1.00 . C C . 151 ARG HB3  1 1 
        2  21127 3 1 151 ARG HD2  H  21.823  11.870  38.720 1.00 . C C . 151 ARG HD2  1 1 
        2  21128 3 1 151 ARG HD3  H  23.421  11.381  39.280 1.00 . C C . 151 ARG HD3  1 1 
        2  21129 3 1 151 ARG HE   H  22.755   9.757  37.120 1.00 . C C . 151 ARG HE   1 1 
        2  21130 3 1 151 ARG HG2  H  22.631   9.092  39.565 1.00 . C C . 151 ARG HG2  1 1 
        2  21131 3 1 151 ARG HG3  H  21.035   9.562  38.978 1.00 . C C . 151 ARG HG3  1 1 
        2  21132 3 1 151 ARG HH11 H  23.384  13.122  37.761 1.00 . C C . 151 ARG HH11 1 1 
        2  21133 3 1 151 ARG HH12 H  23.996  13.442  36.174 1.00 . C C . 151 ARG HH12 1 1 
        2  21134 3 1 151 ARG HH21 H  23.558  10.169  35.027 1.00 . C C . 151 ARG HH21 1 1 
        2  21135 3 1 151 ARG HH22 H  24.095  11.764  34.620 1.00 . C C . 151 ARG HH22 1 1 
        2  21136 3 1 151 ARG N    N  19.754   8.588  41.066 1.00 . C C . 151 ARG N    1 1 
        2  21137 3 1 151 ARG NE   N  22.898  10.688  37.391 1.00 . C C . 151 ARG NE   1 1 
        2  21138 3 1 151 ARG NH1  N  23.613  12.805  36.841 1.00 . C C . 151 ARG NH1  1 1 
        2  21139 3 1 151 ARG NH2  N  23.712  11.123  35.285 1.00 . C C . 151 ARG NH2  1 1 
        2  21140 3 1 151 ARG O    O  19.404   9.815  43.466 1.00 . C C . 151 ARG O    1 1 
        2  21141 3 1 152 ALA C    C  21.104  11.790  45.360 1.00 . C C . 152 ALA C    1 1 
        2  21142 3 1 152 ALA CA   C  21.399  10.296  45.331 1.00 . C C . 152 ALA CA   1 1 
        2  21143 3 1 152 ALA CB   C  22.620   9.980  46.185 1.00 . C C . 152 ALA CB   1 1 
        2  21144 3 1 152 ALA H    H  22.511   9.660  43.646 1.00 . C C . 152 ALA H    1 1 
        2  21145 3 1 152 ALA HA   H  20.554   9.764  45.743 1.00 . C C . 152 ALA HA   1 1 
        2  21146 3 1 152 ALA HB1  H  23.484  10.482  45.777 1.00 . C C . 152 ALA HB1  1 1 
        2  21147 3 1 152 ALA HB2  H  22.790   8.912  46.189 1.00 . C C . 152 ALA HB2  1 1 
        2  21148 3 1 152 ALA HB3  H  22.450  10.319  47.196 1.00 . C C . 152 ALA HB3  1 1 
        2  21149 3 1 152 ALA N    N  21.599   9.828  43.964 1.00 . C C . 152 ALA N    1 1 
        2  21150 3 1 152 ALA O    O  20.505  12.297  46.310 1.00 . C C . 152 ALA O    1 1 
        2  21151 3 1 153 LYS C    C  19.909  14.226  43.676 1.00 . C C . 153 LYS C    1 1 
        2  21152 3 1 153 LYS CA   C  21.305  13.933  44.220 1.00 . C C . 153 LYS CA   1 1 
        2  21153 3 1 153 LYS CB   C  22.357  14.578  43.316 1.00 . C C . 153 LYS CB   1 1 
        2  21154 3 1 153 LYS CD   C  24.786  15.008  42.843 1.00 . C C . 153 LYS CD   1 1 
        2  21155 3 1 153 LYS CE   C  26.217  14.776  43.302 1.00 . C C . 153 LYS CE   1 1 
        2  21156 3 1 153 LYS CG   C  23.786  14.346  43.779 1.00 . C C . 153 LYS CG   1 1 
        2  21157 3 1 153 LYS H    H  22.007  12.035  43.594 1.00 . C C . 153 LYS H    1 1 
        2  21158 3 1 153 LYS HA   H  21.389  14.348  45.213 1.00 . C C . 153 LYS HA   1 1 
        2  21159 3 1 153 LYS HB2  H  22.256  14.174  42.320 1.00 . C C . 153 LYS HB2  1 1 
        2  21160 3 1 153 LYS HB3  H  22.182  15.643  43.282 1.00 . C C . 153 LYS HB3  1 1 
        2  21161 3 1 153 LYS HD2  H  24.664  14.595  41.853 1.00 . C C . 153 LYS HD2  1 1 
        2  21162 3 1 153 LYS HD3  H  24.592  16.069  42.819 1.00 . C C . 153 LYS HD3  1 1 
        2  21163 3 1 153 LYS HE2  H  26.884  15.309  42.641 1.00 . C C . 153 LYS HE2  1 1 
        2  21164 3 1 153 LYS HE3  H  26.325  15.156  44.305 1.00 . C C . 153 LYS HE3  1 1 
        2  21165 3 1 153 LYS HG2  H  23.906  14.761  44.769 1.00 . C C . 153 LYS HG2  1 1 
        2  21166 3 1 153 LYS HG3  H  23.979  13.284  43.805 1.00 . C C . 153 LYS HG3  1 1 
        2  21167 3 1 153 LYS HZ1  H  26.513  12.953  42.323 1.00 . C C . 153 LYS HZ1  1 1 
        2  21168 3 1 153 LYS HZ2  H  25.935  12.795  43.903 1.00 . C C . 153 LYS HZ2  1 1 
        2  21169 3 1 153 LYS HZ3  H  27.553  13.204  43.634 1.00 . C C . 153 LYS HZ3  1 1 
        2  21170 3 1 153 LYS N    N  21.528  12.496  44.316 1.00 . C C . 153 LYS N    1 1 
        2  21171 3 1 153 LYS NZ   N  26.581  13.331  43.290 1.00 . C C . 153 LYS NZ   1 1 
        2  21172 3 1 153 LYS O    O  19.550  15.385  43.460 1.00 . C C . 153 LYS O    1 1 
        2  21173 3 1 154 THR C    C  16.836  13.900  43.987 1.00 . C C . 154 THR C    1 1 
        2  21174 3 1 154 THR CA   C  17.775  13.314  42.936 1.00 . C C . 154 THR CA   1 1 
        2  21175 3 1 154 THR CB   C  17.217  11.959  42.455 1.00 . C C . 154 THR CB   1 1 
        2  21176 3 1 154 THR CG2  C  15.869  12.134  41.772 1.00 . C C . 154 THR CG2  1 1 
        2  21177 3 1 154 THR H    H  19.473  12.275  43.657 1.00 . C C . 154 THR H    1 1 
        2  21178 3 1 154 THR HA   H  17.815  13.983  42.090 1.00 . C C . 154 THR HA   1 1 
        2  21179 3 1 154 THR HB   H  17.089  11.314  43.312 1.00 . C C . 154 THR HB   1 1 
        2  21180 3 1 154 THR HG1  H  17.885  11.559  40.641 1.00 . C C . 154 THR HG1  1 1 
        2  21181 3 1 154 THR HG21 H  15.164  12.556  42.471 1.00 . C C . 154 THR HG21 1 1 
        2  21182 3 1 154 THR HG22 H  15.509  11.173  41.434 1.00 . C C . 154 THR HG22 1 1 
        2  21183 3 1 154 THR HG23 H  15.978  12.795  40.925 1.00 . C C . 154 THR HG23 1 1 
        2  21184 3 1 154 THR N    N  19.129  13.172  43.459 1.00 . C C . 154 THR N    1 1 
        2  21185 3 1 154 THR O    O  15.752  14.389  43.663 1.00 . C C . 154 THR O    1 1 
        2  21186 3 1 154 THR OG1  O  18.139  11.348  41.543 1.00 . C C . 154 THR OG1  1 1 
        2  21187 3 1 155 ARG C    C  16.145  15.864  46.137 1.00 . C C . 155 ARG C    1 1 
        2  21188 3 1 155 ARG CA   C  16.454  14.381  46.344 1.00 . C C . 155 ARG CA   1 1 
        2  21189 3 1 155 ARG CB   C  17.178  14.177  47.675 1.00 . C C . 155 ARG CB   1 1 
        2  21190 3 1 155 ARG CD   C  17.121  14.368  50.178 1.00 . C C . 155 ARG CD   1 1 
        2  21191 3 1 155 ARG CG   C  16.370  14.624  48.882 1.00 . C C . 155 ARG CG   1 1 
        2  21192 3 1 155 ARG CZ   C  18.156  12.476  51.364 1.00 . C C . 155 ARG CZ   1 1 
        2  21193 3 1 155 ARG H    H  18.134  13.460  45.442 1.00 . C C . 155 ARG H    1 1 
        2  21194 3 1 155 ARG HA   H  15.525  13.832  46.364 1.00 . C C . 155 ARG HA   1 1 
        2  21195 3 1 155 ARG HB2  H  17.405  13.127  47.791 1.00 . C C . 155 ARG HB2  1 1 
        2  21196 3 1 155 ARG HB3  H  18.102  14.738  47.660 1.00 . C C . 155 ARG HB3  1 1 
        2  21197 3 1 155 ARG HD2  H  18.054  14.910  50.152 1.00 . C C . 155 ARG HD2  1 1 
        2  21198 3 1 155 ARG HD3  H  16.521  14.728  51.003 1.00 . C C . 155 ARG HD3  1 1 
        2  21199 3 1 155 ARG HE   H  17.002  12.316  49.745 1.00 . C C . 155 ARG HE   1 1 
        2  21200 3 1 155 ARG HG2  H  16.169  15.683  48.796 1.00 . C C . 155 ARG HG2  1 1 
        2  21201 3 1 155 ARG HG3  H  15.437  14.079  48.903 1.00 . C C . 155 ARG HG3  1 1 
        2  21202 3 1 155 ARG HH11 H  18.572  14.293  52.148 1.00 . C C . 155 ARG HH11 1 1 
        2  21203 3 1 155 ARG HH12 H  19.282  12.948  52.973 1.00 . C C . 155 ARG HH12 1 1 
        2  21204 3 1 155 ARG HH21 H  17.934  10.541  50.826 1.00 . C C . 155 ARG HH21 1 1 
        2  21205 3 1 155 ARG HH22 H  18.921  10.815  52.223 1.00 . C C . 155 ARG HH22 1 1 
        2  21206 3 1 155 ARG N    N  17.260  13.856  45.246 1.00 . C C . 155 ARG N    1 1 
        2  21207 3 1 155 ARG NE   N  17.400  12.949  50.377 1.00 . C C . 155 ARG NE   1 1 
        2  21208 3 1 155 ARG NH1  N  18.716  13.307  52.233 1.00 . C C . 155 ARG NH1  1 1 
        2  21209 3 1 155 ARG NH2  N  18.353  11.171  51.480 1.00 . C C . 155 ARG NH2  1 1 
        2  21210 3 1 155 ARG O    O  15.135  16.369  46.626 1.00 . C C . 155 ARG O    1 1 
        2  21211 3 1 156 THR C    C  16.119  18.199  43.814 1.00 . C C . 156 THR C    1 1 
        2  21212 3 1 156 THR CA   C  16.839  17.975  45.138 1.00 . C C . 156 THR CA   1 1 
        2  21213 3 1 156 THR CB   C  18.189  18.716  45.105 1.00 . C C . 156 THR CB   1 1 
        2  21214 3 1 156 THR CG2  C  18.946  18.523  46.411 1.00 . C C . 156 THR CG2  1 1 
        2  21215 3 1 156 THR H    H  17.803  16.092  45.043 1.00 . C C . 156 THR H    1 1 
        2  21216 3 1 156 THR HA   H  16.242  18.392  45.937 1.00 . C C . 156 THR HA   1 1 
        2  21217 3 1 156 THR HB   H  17.999  19.771  44.967 1.00 . C C . 156 THR HB   1 1 
        2  21218 3 1 156 THR HG1  H  18.767  18.731  43.218 1.00 . C C . 156 THR HG1  1 1 
        2  21219 3 1 156 THR HG21 H  19.107  17.470  46.581 1.00 . C C . 156 THR HG21 1 1 
        2  21220 3 1 156 THR HG22 H  18.368  18.936  47.225 1.00 . C C . 156 THR HG22 1 1 
        2  21221 3 1 156 THR HG23 H  19.897  19.029  46.352 1.00 . C C . 156 THR HG23 1 1 
        2  21222 3 1 156 THR N    N  17.019  16.552  45.408 1.00 . C C . 156 THR N    1 1 
        2  21223 3 1 156 THR O    O  15.494  19.239  43.604 1.00 . C C . 156 THR O    1 1 
        2  21224 3 1 156 THR OG1  O  18.983  18.237  44.014 1.00 . C C . 156 THR OG1  1 1 
        2  21225 3 1 157 GLN C    C  14.068  17.104  41.723 1.00 . C C . 157 GLN C    1 1 
        2  21226 3 1 157 GLN CA   C  15.573  17.311  41.614 1.00 . C C . 157 GLN CA   1 1 
        2  21227 3 1 157 GLN CB   C  16.175  16.281  40.655 1.00 . C C . 157 GLN CB   1 1 
        2  21228 3 1 157 GLN CD   C  15.636  17.683  38.622 1.00 . C C . 157 GLN CD   1 1 
        2  21229 3 1 157 GLN CG   C  15.560  16.312  39.265 1.00 . C C . 157 GLN CG   1 1 
        2  21230 3 1 157 GLN H    H  16.723  16.414  43.148 1.00 . C C . 157 GLN H    1 1 
        2  21231 3 1 157 GLN HA   H  15.760  18.301  41.225 1.00 . C C . 157 GLN HA   1 1 
        2  21232 3 1 157 GLN HB2  H  17.234  16.469  40.562 1.00 . C C . 157 GLN HB2  1 1 
        2  21233 3 1 157 GLN HB3  H  16.027  15.295  41.069 1.00 . C C . 157 GLN HB3  1 1 
        2  21234 3 1 157 GLN HE21 H  17.391  17.229  37.806 1.00 . C C . 157 GLN HE21 1 1 
        2  21235 3 1 157 GLN HE22 H  16.790  18.813  37.463 1.00 . C C . 157 GLN HE22 1 1 
        2  21236 3 1 157 GLN HG2  H  16.088  15.608  38.637 1.00 . C C . 157 GLN HG2  1 1 
        2  21237 3 1 157 GLN HG3  H  14.522  16.020  39.339 1.00 . C C . 157 GLN HG3  1 1 
        2  21238 3 1 157 GLN N    N  16.212  17.218  42.922 1.00 . C C . 157 GLN N    1 1 
        2  21239 3 1 157 GLN NE2  N  16.715  17.933  37.890 1.00 . C C . 157 GLN NE2  1 1 
        2  21240 3 1 157 GLN O    O  13.288  18.040  41.547 1.00 . C C . 157 GLN O    1 1 
        2  21241 3 1 157 GLN OE1  O  14.736  18.508  38.782 1.00 . C C . 157 GLN OE1  1 1 
        2  21242 3 1 158 SER C    C  12.062  14.228  42.896 1.00 . C C . 158 SER C    1 1 
        2  21243 3 1 158 SER CA   C  12.249  15.538  42.138 1.00 . C C . 158 SER CA   1 1 
        2  21244 3 1 158 SER CB   C  11.600  15.436  40.756 1.00 . C C . 158 SER CB   1 1 
        2  21245 3 1 158 SER H    H  14.333  15.165  42.136 1.00 . C C . 158 SER H    1 1 
        2  21246 3 1 158 SER HA   H  11.772  16.332  42.692 1.00 . C C . 158 SER HA   1 1 
        2  21247 3 1 158 SER HB2  H  10.556  15.181  40.870 1.00 . C C . 158 SER HB2  1 1 
        2  21248 3 1 158 SER HB3  H  11.686  16.386  40.250 1.00 . C C . 158 SER HB3  1 1 
        2  21249 3 1 158 SER HG   H  13.158  14.382  40.210 1.00 . C C . 158 SER HG   1 1 
        2  21250 3 1 158 SER N    N  13.663  15.870  42.007 1.00 . C C . 158 SER N    1 1 
        2  21251 3 1 158 SER O    O  12.472  13.164  42.432 1.00 . C C . 158 SER O    1 1 
        2  21252 3 1 158 SER OG   O  12.229  14.439  39.970 1.00 . C C . 158 SER OG   1 1 
        2  21253 3 1 159 SER C    C  10.018  12.331  44.363 1.00 . C C . 159 SER C    1 1 
        2  21254 3 1 159 SER CA   C  11.195  13.142  44.896 1.00 . C C . 159 SER CA   1 1 
        2  21255 3 1 159 SER CB   C  10.928  13.560  46.343 1.00 . C C . 159 SER CB   1 1 
        2  21256 3 1 159 SER H    H  11.136  15.194  44.382 1.00 . C C . 159 SER H    1 1 
        2  21257 3 1 159 SER HA   H  12.083  12.527  44.867 1.00 . C C . 159 SER HA   1 1 
        2  21258 3 1 159 SER HB2  H  10.041  14.176  46.381 1.00 . C C . 159 SER HB2  1 1 
        2  21259 3 1 159 SER HB3  H  10.781  12.679  46.950 1.00 . C C . 159 SER HB3  1 1 
        2  21260 3 1 159 SER HG   H  12.181  15.065  46.315 1.00 . C C . 159 SER HG   1 1 
        2  21261 3 1 159 SER N    N  11.439  14.317  44.068 1.00 . C C . 159 SER N    1 1 
        2  21262 3 1 159 SER O    O  10.017  11.102  44.431 1.00 . C C . 159 SER O    1 1 
        2  21263 3 1 159 SER OG   O  12.017  14.299  46.869 1.00 . C C . 159 SER OG   1 1 
        2  21264 3 1 160 GLU C    C   8.181  11.496  42.091 1.00 . C C . 160 GLU C    1 1 
        2  21265 3 1 160 GLU CA   C   7.829  12.373  43.289 1.00 . C C . 160 GLU CA   1 1 
        2  21266 3 1 160 GLU CB   C   6.786  13.420  42.883 1.00 . C C . 160 GLU CB   1 1 
        2  21267 3 1 160 GLU CD   C   4.856  11.792  43.025 1.00 . C C . 160 GLU CD   1 1 
        2  21268 3 1 160 GLU CG   C   5.569  12.834  42.185 1.00 . C C . 160 GLU CG   1 1 
        2  21269 3 1 160 GLU H    H   9.078  14.006  43.806 1.00 . C C . 160 GLU H    1 1 
        2  21270 3 1 160 GLU HA   H   7.413  11.750  44.066 1.00 . C C . 160 GLU HA   1 1 
        2  21271 3 1 160 GLU HB2  H   6.450  13.938  43.771 1.00 . C C . 160 GLU HB2  1 1 
        2  21272 3 1 160 GLU HB3  H   7.248  14.132  42.217 1.00 . C C . 160 GLU HB3  1 1 
        2  21273 3 1 160 GLU HE2  H   4.676   9.988  43.434 1.00 . C C . 160 GLU HE2  1 1 
        2  21274 3 1 160 GLU HG2  H   4.875  13.632  41.966 1.00 . C C . 160 GLU HG2  1 1 
        2  21275 3 1 160 GLU HG3  H   5.888  12.373  41.262 1.00 . C C . 160 GLU HG3  1 1 
        2  21276 3 1 160 GLU N    N   9.016  13.028  43.832 1.00 . C C . 160 GLU N    1 1 
        2  21277 3 1 160 GLU O    O   7.800  10.326  42.035 1.00 . C C . 160 GLU O    1 1 
        2  21278 3 1 160 GLU OE1  O   3.984  12.176  43.834 1.00 . C C . 160 GLU OE1  1 1 
        2  21279 3 1 160 GLU OE2  O   5.166  10.593  42.872 1.00 . C C . 160 GLU OE2  1 1 
        2  21280 3 1 161 LEU C    C  10.151  10.117  40.292 1.00 . C C . 161 LEU C    1 1 
        2  21281 3 1 161 LEU CA   C   9.302  11.333  39.935 1.00 . C C . 161 LEU CA   1 1 
        2  21282 3 1 161 LEU CB   C  10.074  12.247  38.980 1.00 . C C . 161 LEU CB   1 1 
        2  21283 3 1 161 LEU CD1  C   9.167  11.284  36.845 1.00 . C C . 161 LEU CD1  1 1 
        2  21284 3 1 161 LEU CD2  C  11.313  12.567  36.824 1.00 . C C . 161 LEU CD2  1 1 
        2  21285 3 1 161 LEU CG   C  10.427  11.626  37.626 1.00 . C C . 161 LEU CG   1 1 
        2  21286 3 1 161 LEU H    H   9.182  13.002  41.235 1.00 . C C . 161 LEU H    1 1 
        2  21287 3 1 161 LEU HA   H   8.401  10.996  39.443 1.00 . C C . 161 LEU HA   1 1 
        2  21288 3 1 161 LEU HB2  H   9.479  13.133  38.803 1.00 . C C . 161 LEU HB2  1 1 
        2  21289 3 1 161 LEU HB3  H  10.993  12.544  39.464 1.00 . C C . 161 LEU HB3  1 1 
        2  21290 3 1 161 LEU HD11 H   8.597  10.542  37.389 1.00 . C C . 161 LEU HD11 1 1 
        2  21291 3 1 161 LEU HD12 H   9.438  10.891  35.878 1.00 . C C . 161 LEU HD12 1 1 
        2  21292 3 1 161 LEU HD13 H   8.569  12.174  36.719 1.00 . C C . 161 LEU HD13 1 1 
        2  21293 3 1 161 LEU HD21 H  10.811  13.514  36.697 1.00 . C C . 161 LEU HD21 1 1 
        2  21294 3 1 161 LEU HD22 H  11.514  12.134  35.854 1.00 . C C . 161 LEU HD22 1 1 
        2  21295 3 1 161 LEU HD23 H  12.244  12.720  37.349 1.00 . C C . 161 LEU HD23 1 1 
        2  21296 3 1 161 LEU HG   H  10.975  10.709  37.791 1.00 . C C . 161 LEU HG   1 1 
        2  21297 3 1 161 LEU N    N   8.905  12.067  41.132 1.00 . C C . 161 LEU N    1 1 
        2  21298 3 1 161 LEU O    O  10.070   9.077  39.637 1.00 . C C . 161 LEU O    1 1 
        2  21299 3 1 162 ALA C    C  11.028   8.077  42.488 1.00 . C C . 162 ALA C    1 1 
        2  21300 3 1 162 ALA CA   C  11.829   9.168  41.783 1.00 . C C . 162 ALA CA   1 1 
        2  21301 3 1 162 ALA CB   C  12.913   9.704  42.703 1.00 . C C . 162 ALA CB   1 1 
        2  21302 3 1 162 ALA H    H  10.977  11.104  41.823 1.00 . C C . 162 ALA H    1 1 
        2  21303 3 1 162 ALA HA   H  12.305   8.742  40.911 1.00 . C C . 162 ALA HA   1 1 
        2  21304 3 1 162 ALA HB1  H  13.598   8.907  42.959 1.00 . C C . 162 ALA HB1  1 1 
        2  21305 3 1 162 ALA HB2  H  12.463  10.093  43.605 1.00 . C C . 162 ALA HB2  1 1 
        2  21306 3 1 162 ALA HB3  H  13.455  10.494  42.201 1.00 . C C . 162 ALA HB3  1 1 
        2  21307 3 1 162 ALA N    N  10.962  10.252  41.338 1.00 . C C . 162 ALA N    1 1 
        2  21308 3 1 162 ALA O    O  11.469   6.930  42.576 1.00 . C C . 162 ALA O    1 1 
        2  21309 3 1 163 ASN C    C   8.436   6.448  42.732 1.00 . C C . 163 ASN C    1 1 
        2  21310 3 1 163 ASN CA   C   8.991   7.500  43.691 1.00 . C C . 163 ASN CA   1 1 
        2  21311 3 1 163 ASN CB   C   7.838   8.243  44.371 1.00 . C C . 163 ASN CB   1 1 
        2  21312 3 1 163 ASN CG   C   6.992   7.341  45.249 1.00 . C C . 163 ASN CG   1 1 
        2  21313 3 1 163 ASN H    H   9.557   9.372  42.882 1.00 . C C . 163 ASN H    1 1 
        2  21314 3 1 163 ASN HA   H   9.584   7.005  44.446 1.00 . C C . 163 ASN HA   1 1 
        2  21315 3 1 163 ASN HB2  H   8.245   9.032  44.988 1.00 . C C . 163 ASN HB2  1 1 
        2  21316 3 1 163 ASN HB3  H   7.203   8.678  43.614 1.00 . C C . 163 ASN HB3  1 1 
        2  21317 3 1 163 ASN HD21 H   6.538   8.877  46.428 1.00 . C C . 163 ASN HD21 1 1 
        2  21318 3 1 163 ASN HD22 H   5.843   7.359  46.872 1.00 . C C . 163 ASN HD22 1 1 
        2  21319 3 1 163 ASN N    N   9.854   8.443  42.989 1.00 . C C . 163 ASN N    1 1 
        2  21320 3 1 163 ASN ND2  N   6.398   7.916  46.289 1.00 . C C . 163 ASN ND2  1 1 
        2  21321 3 1 163 ASN O    O   8.630   5.250  42.933 1.00 . C C . 163 ASN O    1 1 
        2  21322 3 1 163 ASN OD1  O   6.869   6.142  44.999 1.00 . C C . 163 ASN OD1  1 1 
        2  21323 3 1 164 LEU C    C   8.232   5.257  39.929 1.00 . C C . 164 LEU C    1 1 
        2  21324 3 1 164 LEU CA   C   7.158   6.003  40.709 1.00 . C C . 164 LEU CA   1 1 
        2  21325 3 1 164 LEU CB   C   6.245   6.775  39.749 1.00 . C C . 164 LEU CB   1 1 
        2  21326 3 1 164 LEU CD1  C   7.672   7.553  37.829 1.00 . C C . 164 LEU CD1  1 1 
        2  21327 3 1 164 LEU CD2  C   5.821   9.004  38.680 1.00 . C C . 164 LEU CD2  1 1 
        2  21328 3 1 164 LEU CG   C   6.885   7.983  39.058 1.00 . C C . 164 LEU CG   1 1 
        2  21329 3 1 164 LEU H    H   7.626   7.874  41.584 1.00 . C C . 164 LEU H    1 1 
        2  21330 3 1 164 LEU HA   H   6.561   5.280  41.246 1.00 . C C . 164 LEU HA   1 1 
        2  21331 3 1 164 LEU HB2  H   5.905   6.092  38.985 1.00 . C C . 164 LEU HB2  1 1 
        2  21332 3 1 164 LEU HB3  H   5.386   7.121  40.304 1.00 . C C . 164 LEU HB3  1 1 
        2  21333 3 1 164 LEU HD11 H   7.051   6.934  37.201 1.00 . C C . 164 LEU HD11 1 1 
        2  21334 3 1 164 LEU HD12 H   8.545   6.994  38.135 1.00 . C C . 164 LEU HD12 1 1 
        2  21335 3 1 164 LEU HD13 H   7.984   8.428  37.277 1.00 . C C . 164 LEU HD13 1 1 
        2  21336 3 1 164 LEU HD21 H   5.349   9.381  39.578 1.00 . C C . 164 LEU HD21 1 1 
        2  21337 3 1 164 LEU HD22 H   5.076   8.532  38.054 1.00 . C C . 164 LEU HD22 1 1 
        2  21338 3 1 164 LEU HD23 H   6.279   9.820  38.144 1.00 . C C . 164 LEU HD23 1 1 
        2  21339 3 1 164 LEU HG   H   7.573   8.458  39.743 1.00 . C C . 164 LEU HG   1 1 
        2  21340 3 1 164 LEU N    N   7.745   6.906  41.693 1.00 . C C . 164 LEU N    1 1 
        2  21341 3 1 164 LEU O    O   7.989   4.170  39.404 1.00 . C C . 164 LEU O    1 1 
        2  21342 3 1 165 TYR C    C  11.216   4.174  39.994 1.00 . C C . 165 TYR C    1 1 
        2  21343 3 1 165 TYR CA   C  10.527   5.230  39.135 1.00 . C C . 165 TYR CA   1 1 
        2  21344 3 1 165 TYR CB   C  11.533   6.296  38.703 1.00 . C C . 165 TYR CB   1 1 
        2  21345 3 1 165 TYR CD1  C  13.533   5.616  37.324 1.00 . C C . 165 TYR CD1  1 1 
        2  21346 3 1 165 TYR CD2  C  11.487   6.082  36.192 1.00 . C C . 165 TYR CD2  1 1 
        2  21347 3 1 165 TYR CE1  C  14.143   5.335  36.116 1.00 . C C . 165 TYR CE1  1 1 
        2  21348 3 1 165 TYR CE2  C  12.088   5.805  34.982 1.00 . C C . 165 TYR CE2  1 1 
        2  21349 3 1 165 TYR CG   C  12.199   5.993  37.382 1.00 . C C . 165 TYR CG   1 1 
        2  21350 3 1 165 TYR CZ   C  13.417   5.431  34.948 1.00 . C C . 165 TYR CZ   1 1 
        2  21351 3 1 165 TYR H    H   9.556   6.711  40.291 1.00 . C C . 165 TYR H    1 1 
        2  21352 3 1 165 TYR HA   H  10.123   4.752  38.255 1.00 . C C . 165 TYR HA   1 1 
        2  21353 3 1 165 TYR HB2  H  11.025   7.244  38.609 1.00 . C C . 165 TYR HB2  1 1 
        2  21354 3 1 165 TYR HB3  H  12.303   6.380  39.455 1.00 . C C . 165 TYR HB3  1 1 
        2  21355 3 1 165 TYR HD1  H  14.100   5.542  38.241 1.00 . C C . 165 TYR HD1  1 1 
        2  21356 3 1 165 TYR HD2  H  10.447   6.374  36.223 1.00 . C C . 165 TYR HD2  1 1 
        2  21357 3 1 165 TYR HE1  H  15.182   5.044  36.090 1.00 . C C . 165 TYR HE1  1 1 
        2  21358 3 1 165 TYR HE2  H  11.518   5.880  34.066 1.00 . C C . 165 TYR HE2  1 1 
        2  21359 3 1 165 TYR HH   H  13.805   5.842  33.110 1.00 . C C . 165 TYR HH   1 1 
        2  21360 3 1 165 TYR N    N   9.420   5.844  39.855 1.00 . C C . 165 TYR N    1 1 
        2  21361 3 1 165 TYR O    O  11.823   3.237  39.475 1.00 . C C . 165 TYR O    1 1 
        2  21362 3 1 165 TYR OH   O  14.020   5.153  33.742 1.00 . C C . 165 TYR OH   1 1 
        2  21363 3 1 166 ASP C    C  11.007   2.050  42.224 1.00 . C C . 166 ASP C    1 1 
        2  21364 3 1 166 ASP CA   C  11.732   3.391  42.240 1.00 . C C . 166 ASP CA   1 1 
        2  21365 3 1 166 ASP CB   C  11.726   3.964  43.657 1.00 . C C . 166 ASP CB   1 1 
        2  21366 3 1 166 ASP CG   C  12.289   2.991  44.673 1.00 . C C . 166 ASP CG   1 1 
        2  21367 3 1 166 ASP H    H  10.620   5.099  41.664 1.00 . C C . 166 ASP H    1 1 
        2  21368 3 1 166 ASP HA   H  12.755   3.238  41.929 1.00 . C C . 166 ASP HA   1 1 
        2  21369 3 1 166 ASP HB2  H  12.322   4.864  43.679 1.00 . C C . 166 ASP HB2  1 1 
        2  21370 3 1 166 ASP HB3  H  10.711   4.202  43.939 1.00 . C C . 166 ASP HB3  1 1 
        2  21371 3 1 166 ASP HD2  H  13.805   2.371  45.553 1.00 . C C . 166 ASP HD2  1 1 
        2  21372 3 1 166 ASP N    N  11.118   4.331  41.310 1.00 . C C . 166 ASP N    1 1 
        2  21373 3 1 166 ASP O    O  11.636   0.994  42.163 1.00 . C C . 166 ASP O    1 1 
        2  21374 3 1 166 ASP OD1  O  11.504   2.203  45.239 1.00 . C C . 166 ASP OD1  1 1 
        2  21375 3 1 166 ASP OD2  O  13.517   3.014  44.901 1.00 . C C . 166 ASP OD2  1 1 
        2  21376 3 1 167 LYS C    C   8.813   0.274  40.874 1.00 . C C . 167 LYS C    1 1 
        2  21377 3 1 167 LYS CA   C   8.870   0.883  42.273 1.00 . C C . 167 LYS CA   1 1 
        2  21378 3 1 167 LYS CB   C   7.454   1.183  42.765 1.00 . C C . 167 LYS CB   1 1 
        2  21379 3 1 167 LYS CD   C   5.128   0.312  43.203 1.00 . C C . 167 LYS CD   1 1 
        2  21380 3 1 167 LYS CE   C   4.360   0.794  41.979 1.00 . C C . 167 LYS CE   1 1 
        2  21381 3 1 167 LYS CG   C   6.568  -0.049  42.863 1.00 . C C . 167 LYS CG   1 1 
        2  21382 3 1 167 LYS H    H   9.232   2.968  42.322 1.00 . C C . 167 LYS H    1 1 
        2  21383 3 1 167 LYS HA   H   9.331   0.173  42.942 1.00 . C C . 167 LYS HA   1 1 
        2  21384 3 1 167 LYS HB2  H   7.513   1.637  43.743 1.00 . C C . 167 LYS HB2  1 1 
        2  21385 3 1 167 LYS HB3  H   6.992   1.880  42.083 1.00 . C C . 167 LYS HB3  1 1 
        2  21386 3 1 167 LYS HD2  H   4.635  -0.560  43.602 1.00 . C C . 167 LYS HD2  1 1 
        2  21387 3 1 167 LYS HD3  H   5.131   1.095  43.947 1.00 . C C . 167 LYS HD3  1 1 
        2  21388 3 1 167 LYS HE2  H   4.441   0.049  41.203 1.00 . C C . 167 LYS HE2  1 1 
        2  21389 3 1 167 LYS HE3  H   3.320   0.915  42.250 1.00 . C C . 167 LYS HE3  1 1 
        2  21390 3 1 167 LYS HG2  H   6.583  -0.567  41.916 1.00 . C C . 167 LYS HG2  1 1 
        2  21391 3 1 167 LYS HG3  H   6.957  -0.696  43.635 1.00 . C C . 167 LYS HG3  1 1 
        2  21392 3 1 167 LYS HZ1  H   4.278   2.428  40.682 1.00 . C C . 167 LYS HZ1  1 1 
        2  21393 3 1 167 LYS HZ2  H   5.849   1.969  41.104 1.00 . C C . 167 LYS HZ2  1 1 
        2  21394 3 1 167 LYS HZ3  H   4.887   2.802  42.216 1.00 . C C . 167 LYS HZ3  1 1 
        2  21395 3 1 167 LYS N    N   9.679   2.097  42.279 1.00 . C C . 167 LYS N    1 1 
        2  21396 3 1 167 LYS NZ   N   4.880   2.088  41.460 1.00 . C C . 167 LYS NZ   1 1 
        2  21397 3 1 167 LYS O    O   8.679  -0.939  40.719 1.00 . C C . 167 LYS O    1 1 
        2  21398 3 1 168 LEU C    C  10.089  -0.173  38.128 1.00 . C C . 168 LEU C    1 1 
        2  21399 3 1 168 LEU CA   C   8.871   0.680  38.474 1.00 . C C . 168 LEU CA   1 1 
        2  21400 3 1 168 LEU CB   C   8.799   1.882  37.531 1.00 . C C . 168 LEU CB   1 1 
        2  21401 3 1 168 LEU CD1  C   7.415   0.839  35.721 1.00 . C C . 168 LEU CD1  1 1 
        2  21402 3 1 168 LEU CD2  C   8.897   2.785  35.195 1.00 . C C . 168 LEU CD2  1 1 
        2  21403 3 1 168 LEU CG   C   8.729   1.534  36.044 1.00 . C C . 168 LEU CG   1 1 
        2  21404 3 1 168 LEU H    H   9.019   2.084  40.050 1.00 . C C . 168 LEU H    1 1 
        2  21405 3 1 168 LEU HA   H   7.981   0.083  38.347 1.00 . C C . 168 LEU HA   1 1 
        2  21406 3 1 168 LEU HB2  H   7.923   2.461  37.786 1.00 . C C . 168 LEU HB2  1 1 
        2  21407 3 1 168 LEU HB3  H   9.674   2.493  37.694 1.00 . C C . 168 LEU HB3  1 1 
        2  21408 3 1 168 LEU HD11 H   6.595   1.512  35.922 1.00 . C C . 168 LEU HD11 1 1 
        2  21409 3 1 168 LEU HD12 H   7.315  -0.044  36.335 1.00 . C C . 168 LEU HD12 1 1 
        2  21410 3 1 168 LEU HD13 H   7.403   0.557  34.679 1.00 . C C . 168 LEU HD13 1 1 
        2  21411 3 1 168 LEU HD21 H   9.774   3.325  35.523 1.00 . C C . 168 LEU HD21 1 1 
        2  21412 3 1 168 LEU HD22 H   8.026   3.412  35.301 1.00 . C C . 168 LEU HD22 1 1 
        2  21413 3 1 168 LEU HD23 H   9.014   2.503  34.159 1.00 . C C . 168 LEU HD23 1 1 
        2  21414 3 1 168 LEU HG   H   9.533   0.854  35.802 1.00 . C C . 168 LEU HG   1 1 
        2  21415 3 1 168 LEU N    N   8.915   1.129  39.860 1.00 . C C . 168 LEU N    1 1 
        2  21416 3 1 168 LEU O    O   9.955  -1.344  37.773 1.00 . C C . 168 LEU O    1 1 
        2  21417 3 1 169 VAL C    C  12.635  -1.575  38.711 1.00 . C C . 169 VAL C    1 1 
        2  21418 3 1 169 VAL CA   C  12.517  -0.275  37.922 1.00 . C C . 169 VAL CA   1 1 
        2  21419 3 1 169 VAL CB   C  13.748   0.607  38.211 1.00 . C C . 169 VAL CB   1 1 
        2  21420 3 1 169 VAL CG1  C  15.034  -0.148  37.909 1.00 . C C . 169 VAL CG1  1 1 
        2  21421 3 1 169 VAL CG2  C  13.680   1.895  37.403 1.00 . C C . 169 VAL CG2  1 1 
        2  21422 3 1 169 VAL H    H  11.313   1.360  38.519 1.00 . C C . 169 VAL H    1 1 
        2  21423 3 1 169 VAL HA   H  12.511  -0.509  36.868 1.00 . C C . 169 VAL HA   1 1 
        2  21424 3 1 169 VAL HB   H  13.746   0.864  39.259 1.00 . C C . 169 VAL HB   1 1 
        2  21425 3 1 169 VAL HG11 H  15.098  -1.020  38.545 1.00 . C C . 169 VAL HG11 1 1 
        2  21426 3 1 169 VAL HG12 H  15.882   0.494  38.093 1.00 . C C . 169 VAL HG12 1 1 
        2  21427 3 1 169 VAL HG13 H  15.036  -0.457  36.874 1.00 . C C . 169 VAL HG13 1 1 
        2  21428 3 1 169 VAL HG21 H  12.736   2.387  37.587 1.00 . C C . 169 VAL HG21 1 1 
        2  21429 3 1 169 VAL HG22 H  13.768   1.665  36.351 1.00 . C C . 169 VAL HG22 1 1 
        2  21430 3 1 169 VAL HG23 H  14.489   2.547  37.697 1.00 . C C . 169 VAL HG23 1 1 
        2  21431 3 1 169 VAL N    N  11.273   0.426  38.230 1.00 . C C . 169 VAL N    1 1 
        2  21432 3 1 169 VAL O    O  13.171  -2.564  38.213 1.00 . C C . 169 VAL O    1 1 
        2  21433 3 1 170 THR C    C  11.576  -3.959  40.091 1.00 . C C . 170 THR C    1 1 
        2  21434 3 1 170 THR CA   C  12.188  -2.752  40.793 1.00 . C C . 170 THR CA   1 1 
        2  21435 3 1 170 THR CB   C  11.452  -2.521  42.127 1.00 . C C . 170 THR CB   1 1 
        2  21436 3 1 170 THR CG2  C  11.256  -3.833  42.876 1.00 . C C . 170 THR CG2  1 1 
        2  21437 3 1 170 THR H    H  11.724  -0.750  40.289 1.00 . C C . 170 THR H    1 1 
        2  21438 3 1 170 THR HA   H  13.227  -2.963  41.010 1.00 . C C . 170 THR HA   1 1 
        2  21439 3 1 170 THR HB   H  10.482  -2.098  41.914 1.00 . C C . 170 THR HB   1 1 
        2  21440 3 1 170 THR HG1  H  12.897  -2.074  43.396 1.00 . C C . 170 THR HG1  1 1 
        2  21441 3 1 170 THR HG21 H  10.811  -3.634  43.839 1.00 . C C . 170 THR HG21 1 1 
        2  21442 3 1 170 THR HG22 H  12.211  -4.317  43.012 1.00 . C C . 170 THR HG22 1 1 
        2  21443 3 1 170 THR HG23 H  10.603  -4.478  42.305 1.00 . C C . 170 THR HG23 1 1 
        2  21444 3 1 170 THR N    N  12.136  -1.568  39.942 1.00 . C C . 170 THR N    1 1 
        2  21445 3 1 170 THR O    O  12.205  -5.012  39.977 1.00 . C C . 170 THR O    1 1 
        2  21446 3 1 170 THR OG1  O  12.192  -1.605  42.944 1.00 . C C . 170 THR OG1  1 1 
        2  21447 3 1 171 TYR C    C  10.243  -5.120  37.562 1.00 . C C . 171 TYR C    1 1 
        2  21448 3 1 171 TYR CA   C   9.639  -4.872  38.942 1.00 . C C . 171 TYR CA   1 1 
        2  21449 3 1 171 TYR CB   C   8.158  -4.519  38.811 1.00 . C C . 171 TYR CB   1 1 
        2  21450 3 1 171 TYR CD1  C   6.951  -6.009  37.168 1.00 . C C . 171 TYR CD1  1 1 
        2  21451 3 1 171 TYR CD2  C   6.754  -6.502  39.493 1.00 . C C . 171 TYR CD2  1 1 
        2  21452 3 1 171 TYR CE1  C   6.140  -7.086  36.868 1.00 . C C . 171 TYR CE1  1 1 
        2  21453 3 1 171 TYR CE2  C   5.942  -7.581  39.199 1.00 . C C . 171 TYR CE2  1 1 
        2  21454 3 1 171 TYR CG   C   7.272  -5.699  38.484 1.00 . C C . 171 TYR CG   1 1 
        2  21455 3 1 171 TYR CZ   C   5.637  -7.866  37.886 1.00 . C C . 171 TYR CZ   1 1 
        2  21456 3 1 171 TYR H    H   9.896  -2.938  39.755 1.00 . C C . 171 TYR H    1 1 
        2  21457 3 1 171 TYR HA   H   9.736  -5.769  39.535 1.00 . C C . 171 TYR HA   1 1 
        2  21458 3 1 171 TYR HB2  H   7.813  -4.095  39.742 1.00 . C C . 171 TYR HB2  1 1 
        2  21459 3 1 171 TYR HB3  H   8.040  -3.787  38.024 1.00 . C C . 171 TYR HB3  1 1 
        2  21460 3 1 171 TYR HD1  H   7.348  -5.395  36.373 1.00 . C C . 171 TYR HD1  1 1 
        2  21461 3 1 171 TYR HD2  H   6.994  -6.273  40.521 1.00 . C C . 171 TYR HD2  1 1 
        2  21462 3 1 171 TYR HE1  H   5.902  -7.310  35.838 1.00 . C C . 171 TYR HE1  1 1 
        2  21463 3 1 171 TYR HE2  H   5.549  -8.192  39.997 1.00 . C C . 171 TYR HE2  1 1 
        2  21464 3 1 171 TYR HH   H   4.067  -8.938  38.172 1.00 . C C . 171 TYR HH   1 1 
        2  21465 3 1 171 TYR N    N  10.344  -3.800  39.630 1.00 . C C . 171 TYR N    1 1 
        2  21466 3 1 171 TYR O    O  10.214  -6.240  37.052 1.00 . C C . 171 TYR O    1 1 
        2  21467 3 1 171 TYR OH   O   4.828  -8.939  37.587 1.00 . C C . 171 TYR OH   1 1 
        2  21468 3 1 172 PHE C    C  12.659  -5.029  35.663 1.00 . C C . 172 PHE C    1 1 
        2  21469 3 1 172 PHE CA   C  11.396  -4.171  35.639 1.00 . C C . 172 PHE CA   1 1 
        2  21470 3 1 172 PHE CB   C  11.723  -2.774  35.100 1.00 . C C . 172 PHE CB   1 1 
        2  21471 3 1 172 PHE CD1  C  12.066  -3.333  32.676 1.00 . C C . 172 PHE CD1  1 1 
        2  21472 3 1 172 PHE CD2  C  13.843  -2.262  33.856 1.00 . C C . 172 PHE CD2  1 1 
        2  21473 3 1 172 PHE CE1  C  12.834  -3.350  31.528 1.00 . C C . 172 PHE CE1  1 1 
        2  21474 3 1 172 PHE CE2  C  14.615  -2.276  32.710 1.00 . C C . 172 PHE CE2  1 1 
        2  21475 3 1 172 PHE CG   C  12.560  -2.789  33.852 1.00 . C C . 172 PHE CG   1 1 
        2  21476 3 1 172 PHE CZ   C  14.111  -2.821  31.545 1.00 . C C . 172 PHE CZ   1 1 
        2  21477 3 1 172 PHE H    H  10.791  -3.204  37.424 1.00 . C C . 172 PHE H    1 1 
        2  21478 3 1 172 PHE HA   H  10.675  -4.636  34.984 1.00 . C C . 172 PHE HA   1 1 
        2  21479 3 1 172 PHE HB2  H  10.801  -2.259  34.875 1.00 . C C . 172 PHE HB2  1 1 
        2  21480 3 1 172 PHE HB3  H  12.261  -2.223  35.857 1.00 . C C . 172 PHE HB3  1 1 
        2  21481 3 1 172 PHE HD1  H  11.068  -3.746  32.662 1.00 . C C . 172 PHE HD1  1 1 
        2  21482 3 1 172 PHE HD2  H  14.237  -1.837  34.766 1.00 . C C . 172 PHE HD2  1 1 
        2  21483 3 1 172 PHE HE1  H  12.438  -3.776  30.619 1.00 . C C . 172 PHE HE1  1 1 
        2  21484 3 1 172 PHE HE2  H  15.613  -1.862  32.725 1.00 . C C . 172 PHE HE2  1 1 
        2  21485 3 1 172 PHE HZ   H  14.714  -2.835  30.648 1.00 . C C . 172 PHE HZ   1 1 
        2  21486 3 1 172 PHE N    N  10.791  -4.070  36.964 1.00 . C C . 172 PHE N    1 1 
        2  21487 3 1 172 PHE O    O  12.982  -5.699  34.681 1.00 . C C . 172 PHE O    1 1 
        2  21488 3 1 173 THR C    C  14.322  -7.265  37.149 1.00 . C C . 173 THR C    1 1 
        2  21489 3 1 173 THR CA   C  14.599  -5.781  36.918 1.00 . C C . 173 THR CA   1 1 
        2  21490 3 1 173 THR CB   C  15.479  -5.253  38.067 1.00 . C C . 173 THR CB   1 1 
        2  21491 3 1 173 THR CG2  C  16.020  -3.868  37.739 1.00 . C C . 173 THR CG2  1 1 
        2  21492 3 1 173 THR H    H  13.059  -4.472  37.542 1.00 . C C . 173 THR H    1 1 
        2  21493 3 1 173 THR HA   H  15.155  -5.675  35.998 1.00 . C C . 173 THR HA   1 1 
        2  21494 3 1 173 THR HB   H  16.314  -5.926  38.200 1.00 . C C . 173 THR HB   1 1 
        2  21495 3 1 173 THR HG1  H  15.263  -5.519  40.008 1.00 . C C . 173 THR HG1  1 1 
        2  21496 3 1 173 THR HG21 H  16.641  -3.925  36.857 1.00 . C C . 173 THR HG21 1 1 
        2  21497 3 1 173 THR HG22 H  16.607  -3.506  38.569 1.00 . C C . 173 THR HG22 1 1 
        2  21498 3 1 173 THR HG23 H  15.196  -3.194  37.558 1.00 . C C . 173 THR HG23 1 1 
        2  21499 3 1 173 THR N    N  13.369  -5.012  36.787 1.00 . C C . 173 THR N    1 1 
        2  21500 3 1 173 THR O    O  15.003  -8.120  36.587 1.00 . C C . 173 THR O    1 1 
        2  21501 3 1 173 THR OG1  O  14.723  -5.201  39.281 1.00 . C C . 173 THR OG1  1 1 
        2  21502 3 1 174 VAL C    C  12.491  -9.689  37.020 1.00 . C C . 174 VAL C    1 1 
        2  21503 3 1 174 VAL CA   C  12.976  -8.954  38.267 1.00 . C C . 174 VAL CA   1 1 
        2  21504 3 1 174 VAL CB   C  11.907  -9.059  39.376 1.00 . C C . 174 VAL CB   1 1 
        2  21505 3 1 174 VAL CG1  C  10.572  -8.506  38.904 1.00 . C C . 174 VAL CG1  1 1 
        2  21506 3 1 174 VAL CG2  C  11.759 -10.499  39.843 1.00 . C C . 174 VAL CG2  1 1 
        2  21507 3 1 174 VAL H    H  12.800  -6.845  38.382 1.00 . C C . 174 VAL H    1 1 
        2  21508 3 1 174 VAL HA   H  13.873  -9.440  38.624 1.00 . C C . 174 VAL HA   1 1 
        2  21509 3 1 174 VAL HB   H  12.235  -8.466  40.218 1.00 . C C . 174 VAL HB   1 1 
        2  21510 3 1 174 VAL HG11 H   9.817  -8.704  39.649 1.00 . C C . 174 VAL HG11 1 1 
        2  21511 3 1 174 VAL HG12 H  10.294  -8.979  37.974 1.00 . C C . 174 VAL HG12 1 1 
        2  21512 3 1 174 VAL HG13 H  10.658  -7.439  38.755 1.00 . C C . 174 VAL HG13 1 1 
        2  21513 3 1 174 VAL HG21 H  12.714 -10.861  40.199 1.00 . C C . 174 VAL HG21 1 1 
        2  21514 3 1 174 VAL HG22 H  11.426 -11.112  39.019 1.00 . C C . 174 VAL HG22 1 1 
        2  21515 3 1 174 VAL HG23 H  11.035 -10.547  40.642 1.00 . C C . 174 VAL HG23 1 1 
        2  21516 3 1 174 VAL N    N  13.320  -7.566  37.971 1.00 . C C . 174 VAL N    1 1 
        2  21517 3 1 174 VAL O    O  12.601 -10.913  36.929 1.00 . C C . 174 VAL O    1 1 
        2  21518 3 1 175 LEU C    C  12.613  -9.875  33.870 1.00 . C C . 175 LEU C    1 1 
        2  21519 3 1 175 LEU CA   C  11.463  -9.532  34.816 1.00 . C C . 175 LEU CA   1 1 
        2  21520 3 1 175 LEU CB   C  10.499  -8.573  34.120 1.00 . C C . 175 LEU CB   1 1 
        2  21521 3 1 175 LEU CD1  C   8.459  -7.127  34.209 1.00 . C C . 175 LEU CD1  1 1 
        2  21522 3 1 175 LEU CD2  C   8.349  -9.485  35.032 1.00 . C C . 175 LEU CD2  1 1 
        2  21523 3 1 175 LEU CG   C   9.223  -8.248  34.895 1.00 . C C . 175 LEU CG   1 1 
        2  21524 3 1 175 LEU H    H  11.885  -7.970  36.188 1.00 . C C . 175 LEU H    1 1 
        2  21525 3 1 175 LEU HA   H  10.936 -10.441  35.068 1.00 . C C . 175 LEU HA   1 1 
        2  21526 3 1 175 LEU HB2  H  11.022  -7.649  33.926 1.00 . C C . 175 LEU HB2  1 1 
        2  21527 3 1 175 LEU HB3  H  10.215  -9.008  33.173 1.00 . C C . 175 LEU HB3  1 1 
        2  21528 3 1 175 LEU HD11 H   8.291  -7.388  33.175 1.00 . C C . 175 LEU HD11 1 1 
        2  21529 3 1 175 LEU HD12 H   9.033  -6.215  34.263 1.00 . C C . 175 LEU HD12 1 1 
        2  21530 3 1 175 LEU HD13 H   7.510  -6.984  34.700 1.00 . C C . 175 LEU HD13 1 1 
        2  21531 3 1 175 LEU HD21 H   7.435  -9.227  35.547 1.00 . C C . 175 LEU HD21 1 1 
        2  21532 3 1 175 LEU HD22 H   8.878 -10.240  35.595 1.00 . C C . 175 LEU HD22 1 1 
        2  21533 3 1 175 LEU HD23 H   8.111  -9.869  34.050 1.00 . C C . 175 LEU HD23 1 1 
        2  21534 3 1 175 LEU HG   H   9.487  -7.914  35.888 1.00 . C C . 175 LEU HG   1 1 
        2  21535 3 1 175 LEU N    N  11.957  -8.940  36.058 1.00 . C C . 175 LEU N    1 1 
        2  21536 3 1 175 LEU O    O  12.781 -11.030  33.464 1.00 . C C . 175 LEU O    1 1 
        2  21537 3 1 176 TRP C    C  15.506 -10.081  33.149 1.00 . C C . 176 TRP C    1 1 
        2  21538 3 1 176 TRP CA   C  14.530  -9.037  32.622 1.00 . C C . 176 TRP CA   1 1 
        2  21539 3 1 176 TRP CB   C  15.251  -7.707  32.402 1.00 . C C . 176 TRP CB   1 1 
        2  21540 3 1 176 TRP CD1  C  15.730  -6.609  30.138 1.00 . C C . 176 TRP CD1  1 1 
        2  21541 3 1 176 TRP CD2  C  13.554  -6.740  30.655 1.00 . C C . 176 TRP CD2  1 1 
        2  21542 3 1 176 TRP CE2  C  13.681  -6.120  29.396 1.00 . C C . 176 TRP CE2  1 1 
        2  21543 3 1 176 TRP CE3  C  12.273  -6.930  31.185 1.00 . C C . 176 TRP CE3  1 1 
        2  21544 3 1 176 TRP CG   C  14.877  -7.042  31.113 1.00 . C C . 176 TRP CG   1 1 
        2  21545 3 1 176 TRP CH2  C  11.339  -5.890  29.207 1.00 . C C . 176 TRP CH2  1 1 
        2  21546 3 1 176 TRP CZ2  C  12.579  -5.690  28.663 1.00 . C C . 176 TRP CZ2  1 1 
        2  21547 3 1 176 TRP CZ3  C  11.181  -6.503  30.455 1.00 . C C . 176 TRP CZ3  1 1 
        2  21548 3 1 176 TRP H    H  13.215  -7.969  33.890 1.00 . C C . 176 TRP H    1 1 
        2  21549 3 1 176 TRP HA   H  14.141  -9.380  31.675 1.00 . C C . 176 TRP HA   1 1 
        2  21550 3 1 176 TRP HB2  H  15.005  -7.034  33.208 1.00 . C C . 176 TRP HB2  1 1 
        2  21551 3 1 176 TRP HB3  H  16.316  -7.880  32.393 1.00 . C C . 176 TRP HB3  1 1 
        2  21552 3 1 176 TRP HD1  H  16.806  -6.694  30.189 1.00 . C C . 176 TRP HD1  1 1 
        2  21553 3 1 176 TRP HE1  H  15.406  -5.667  28.289 1.00 . C C . 176 TRP HE1  1 1 
        2  21554 3 1 176 TRP HE3  H  12.131  -7.400  32.145 1.00 . C C . 176 TRP HE3  1 1 
        2  21555 3 1 176 TRP HH2  H  10.455  -5.573  28.672 1.00 . C C . 176 TRP HH2  1 1 
        2  21556 3 1 176 TRP HZ2  H  12.683  -5.217  27.698 1.00 . C C . 176 TRP HZ2  1 1 
        2  21557 3 1 176 TRP HZ3  H  10.185  -6.643  30.849 1.00 . C C . 176 TRP HZ3  1 1 
        2  21558 3 1 176 TRP N    N  13.400  -8.861  33.525 1.00 . C C . 176 TRP N    1 1 
        2  21559 3 1 176 TRP NE1  N  15.020  -6.052  29.104 1.00 . C C . 176 TRP NE1  1 1 
        2  21560 3 1 176 TRP O    O  16.207 -10.723  32.372 1.00 . C C . 176 TRP O    1 1 
        2  21561 3 1 177 ILE C    C  15.749 -12.574  35.171 1.00 . C C . 177 ILE C    1 1 
        2  21562 3 1 177 ILE CA   C  16.444 -11.220  35.079 1.00 . C C . 177 ILE CA   1 1 
        2  21563 3 1 177 ILE CB   C  16.906 -10.784  36.486 1.00 . C C . 177 ILE CB   1 1 
        2  21564 3 1 177 ILE CD1  C  19.339 -11.455  36.141 1.00 . C C . 177 ILE CD1  1 1 
        2  21565 3 1 177 ILE CG1  C  18.077 -11.651  36.954 1.00 . C C . 177 ILE CG1  1 1 
        2  21566 3 1 177 ILE CG2  C  15.757 -10.867  37.479 1.00 . C C . 177 ILE CG2  1 1 
        2  21567 3 1 177 ILE H    H  14.992  -9.678  35.041 1.00 . C C . 177 ILE H    1 1 
        2  21568 3 1 177 ILE HA   H  17.316 -11.318  34.448 1.00 . C C . 177 ILE HA   1 1 
        2  21569 3 1 177 ILE HB   H  17.228  -9.756  36.432 1.00 . C C . 177 ILE HB   1 1 
        2  21570 3 1 177 ILE HG12 H  18.305 -11.410  37.981 1.00 . C C . 177 ILE HG12 1 1 
        2  21571 3 1 177 ILE HG13 H  17.796 -12.691  36.887 1.00 . C C . 177 ILE HG13 1 1 
        2  21572 3 1 177 ILE HG21 H  16.066 -10.448  38.425 1.00 . C C . 177 ILE HG21 1 1 
        2  21573 3 1 177 ILE HG22 H  15.476 -11.900  37.619 1.00 . C C . 177 ILE HG22 1 1 
        2  21574 3 1 177 ILE HG23 H  14.911 -10.313  37.099 1.00 . C C . 177 ILE HG23 1 1 
        2  21575 3 1 177 ILE N    N  15.558 -10.236  34.469 1.00 . C C . 177 ILE N    1 1 
        2  21576 3 1 177 ILE O    O  16.399 -13.616  35.246 1.00 . C C . 177 ILE O    1 1 
        2  21577 3 1 178 GLY C    C  13.965 -14.750  34.132 1.00 . C C . 178 GLY C    1 1 
        2  21578 3 1 178 GLY CA   C  13.639 -13.763  35.237 1.00 . C C . 178 GLY CA   1 1 
        2  21579 3 1 178 GLY H    H  13.961 -11.679  35.079 1.00 . C C . 178 GLY H    1 1 
        2  21580 3 1 178 GLY HA2  H  13.832 -14.233  36.190 1.00 . C C . 178 GLY HA2  1 1 
        2  21581 3 1 178 GLY HA3  H  12.590 -13.510  35.180 1.00 . C C . 178 GLY HA3  1 1 
        2  21582 3 1 178 GLY N    N  14.419 -12.544  35.151 1.00 . C C . 178 GLY N    1 1 
        2  21583 3 1 178 GLY O    O  14.236 -15.921  34.400 1.00 . C C . 178 GLY O    1 1 
        2  21584 3 1 179 TYR C    C  15.620 -15.794  31.889 1.00 . C C . 179 TYR C    1 1 
        2  21585 3 1 179 TYR CA   C  14.231 -15.157  31.750 1.00 . C C . 179 TYR CA   1 1 
        2  21586 3 1 179 TYR CB   C  14.114 -14.403  30.420 1.00 . C C . 179 TYR CB   1 1 
        2  21587 3 1 179 TYR CD1  C  11.929 -14.786  29.217 1.00 . C C . 179 TYR CD1  1 1 
        2  21588 3 1 179 TYR CD2  C  12.138 -12.845  30.586 1.00 . C C . 179 TYR CD2  1 1 
        2  21589 3 1 179 TYR CE1  C  10.637 -14.420  28.891 1.00 . C C . 179 TYR CE1  1 1 
        2  21590 3 1 179 TYR CE2  C  10.846 -12.473  30.265 1.00 . C C . 179 TYR CE2  1 1 
        2  21591 3 1 179 TYR CG   C  12.699 -14.004  30.068 1.00 . C C . 179 TYR CG   1 1 
        2  21592 3 1 179 TYR CZ   C  10.103 -13.265  29.416 1.00 . C C . 179 TYR CZ   1 1 
        2  21593 3 1 179 TYR H    H  13.706 -13.340  32.726 1.00 . C C . 179 TYR H    1 1 
        2  21594 3 1 179 TYR HA   H  13.497 -15.949  31.759 1.00 . C C . 179 TYR HA   1 1 
        2  21595 3 1 179 TYR HB2  H  14.706 -13.502  30.469 1.00 . C C . 179 TYR HB2  1 1 
        2  21596 3 1 179 TYR HB3  H  14.490 -15.031  29.625 1.00 . C C . 179 TYR HB3  1 1 
        2  21597 3 1 179 TYR HD1  H  12.352 -15.691  28.807 1.00 . C C . 179 TYR HD1  1 1 
        2  21598 3 1 179 TYR HD2  H  12.724 -12.227  31.249 1.00 . C C . 179 TYR HD2  1 1 
        2  21599 3 1 179 TYR HE1  H  10.053 -15.040  28.226 1.00 . C C . 179 TYR HE1  1 1 
        2  21600 3 1 179 TYR HE2  H  10.426 -11.568  30.678 1.00 . C C . 179 TYR HE2  1 1 
        2  21601 3 1 179 TYR HH   H   8.803 -11.969  28.846 1.00 . C C . 179 TYR HH   1 1 
        2  21602 3 1 179 TYR N    N  13.935 -14.284  32.884 1.00 . C C . 179 TYR N    1 1 
        2  21603 3 1 179 TYR O    O  15.737 -17.018  31.874 1.00 . C C . 179 TYR O    1 1 
        2  21604 3 1 179 TYR OH   O   8.818 -12.897  29.091 1.00 . C C . 179 TYR OH   1 1 
        2  21605 3 1 180 PRO C    C  18.136 -16.675  33.163 1.00 . C C . 180 PRO C    1 1 
        2  21606 3 1 180 PRO CA   C  18.055 -15.512  32.173 1.00 . C C . 180 PRO CA   1 1 
        2  21607 3 1 180 PRO CB   C  18.841 -14.315  32.699 1.00 . C C . 180 PRO CB   1 1 
        2  21608 3 1 180 PRO CD   C  16.676 -13.505  32.063 1.00 . C C . 180 PRO CD   1 1 
        2  21609 3 1 180 PRO CG   C  18.132 -13.127  32.149 1.00 . C C . 180 PRO CG   1 1 
        2  21610 3 1 180 PRO HA   H  18.459 -15.823  31.222 1.00 . C C . 180 PRO HA   1 1 
        2  21611 3 1 180 PRO HB2  H  18.829 -14.319  33.780 1.00 . C C . 180 PRO HB2  1 1 
        2  21612 3 1 180 PRO HB3  H  19.860 -14.365  32.344 1.00 . C C . 180 PRO HB3  1 1 
        2  21613 3 1 180 PRO HD2  H  16.142 -13.146  32.927 1.00 . C C . 180 PRO HD2  1 1 
        2  21614 3 1 180 PRO HD3  H  16.241 -13.107  31.159 1.00 . C C . 180 PRO HD3  1 1 
        2  21615 3 1 180 PRO HG2  H  18.259 -12.284  32.813 1.00 . C C . 180 PRO HG2  1 1 
        2  21616 3 1 180 PRO HG3  H  18.516 -12.893  31.167 1.00 . C C . 180 PRO HG3  1 1 
        2  21617 3 1 180 PRO N    N  16.695 -14.985  32.033 1.00 . C C . 180 PRO N    1 1 
        2  21618 3 1 180 PRO O    O  18.974 -17.566  33.017 1.00 . C C . 180 PRO O    1 1 
        2  21619 3 1 181 ILE C    C  16.825 -19.052  34.566 1.00 . C C . 181 ILE C    1 1 
        2  21620 3 1 181 ILE CA   C  17.235 -17.717  35.174 1.00 . C C . 181 ILE CA   1 1 
        2  21621 3 1 181 ILE CB   C  16.263 -17.381  36.321 1.00 . C C . 181 ILE CB   1 1 
        2  21622 3 1 181 ILE CD1  C  15.705 -15.589  38.037 1.00 . C C . 181 ILE CD1  1 1 
        2  21623 3 1 181 ILE CG1  C  16.728 -16.132  37.064 1.00 . C C . 181 ILE CG1  1 1 
        2  21624 3 1 181 ILE CG2  C  16.142 -18.560  37.280 1.00 . C C . 181 ILE CG2  1 1 
        2  21625 3 1 181 ILE H    H  16.624 -15.920  34.233 1.00 . C C . 181 ILE H    1 1 
        2  21626 3 1 181 ILE HA   H  18.229 -17.810  35.587 1.00 . C C . 181 ILE HA   1 1 
        2  21627 3 1 181 ILE HB   H  15.289 -17.197  35.895 1.00 . C C . 181 ILE HB   1 1 
        2  21628 3 1 181 ILE HG12 H  17.623 -16.365  37.621 1.00 . C C . 181 ILE HG12 1 1 
        2  21629 3 1 181 ILE HG13 H  16.949 -15.357  36.347 1.00 . C C . 181 ILE HG13 1 1 
        2  21630 3 1 181 ILE HG21 H  15.725 -19.408  36.757 1.00 . C C . 181 ILE HG21 1 1 
        2  21631 3 1 181 ILE HG22 H  15.494 -18.289  38.101 1.00 . C C . 181 ILE HG22 1 1 
        2  21632 3 1 181 ILE HG23 H  17.120 -18.816  37.660 1.00 . C C . 181 ILE HG23 1 1 
        2  21633 3 1 181 ILE N    N  17.263 -16.661  34.166 1.00 . C C . 181 ILE N    1 1 
        2  21634 3 1 181 ILE O    O  17.554 -20.040  34.662 1.00 . C C . 181 ILE O    1 1 
        2  21635 3 1 182 VAL C    C  16.049 -20.784  32.212 1.00 . C C . 182 VAL C    1 1 
        2  21636 3 1 182 VAL CA   C  15.142 -20.300  33.340 1.00 . C C . 182 VAL CA   1 1 
        2  21637 3 1 182 VAL CB   C  13.711 -20.110  32.804 1.00 . C C . 182 VAL CB   1 1 
        2  21638 3 1 182 VAL CG1  C  12.794 -19.602  33.905 1.00 . C C . 182 VAL CG1  1 1 
        2  21639 3 1 182 VAL CG2  C  13.698 -19.163  31.614 1.00 . C C . 182 VAL CG2  1 1 
        2  21640 3 1 182 VAL H    H  15.117 -18.256  33.894 1.00 . C C . 182 VAL H    1 1 
        2  21641 3 1 182 VAL HA   H  15.113 -21.058  34.109 1.00 . C C . 182 VAL HA   1 1 
        2  21642 3 1 182 VAL HB   H  13.343 -21.072  32.476 1.00 . C C . 182 VAL HB   1 1 
        2  21643 3 1 182 VAL HG11 H  11.819 -19.393  33.494 1.00 . C C . 182 VAL HG11 1 1 
        2  21644 3 1 182 VAL HG12 H  13.208 -18.700  34.331 1.00 . C C . 182 VAL HG12 1 1 
        2  21645 3 1 182 VAL HG13 H  12.704 -20.354  34.676 1.00 . C C . 182 VAL HG13 1 1 
        2  21646 3 1 182 VAL HG21 H  12.737 -19.214  31.124 1.00 . C C . 182 VAL HG21 1 1 
        2  21647 3 1 182 VAL HG22 H  14.471 -19.449  30.916 1.00 . C C . 182 VAL HG22 1 1 
        2  21648 3 1 182 VAL HG23 H  13.875 -18.155  31.954 1.00 . C C . 182 VAL HG23 1 1 
        2  21649 3 1 182 VAL N    N  15.652 -19.078  33.947 1.00 . C C . 182 VAL N    1 1 
        2  21650 3 1 182 VAL O    O  16.077 -21.973  31.895 1.00 . C C . 182 VAL O    1 1 
        2  21651 3 1 183 TRP C    C  18.887 -21.001  31.033 1.00 . C C . 183 TRP C    1 1 
        2  21652 3 1 183 TRP CA   C  17.697 -20.196  30.521 1.00 . C C . 183 TRP CA   1 1 
        2  21653 3 1 183 TRP CB   C  18.192 -18.928  29.819 1.00 . C C . 183 TRP CB   1 1 
        2  21654 3 1 183 TRP CD1  C  16.218 -17.585  28.882 1.00 . C C . 183 TRP CD1  1 1 
        2  21655 3 1 183 TRP CD2  C  17.318 -18.797  27.358 1.00 . C C . 183 TRP CD2  1 1 
        2  21656 3 1 183 TRP CE2  C  16.268 -18.113  26.716 1.00 . C C . 183 TRP CE2  1 1 
        2  21657 3 1 183 TRP CE3  C  18.145 -19.625  26.595 1.00 . C C . 183 TRP CE3  1 1 
        2  21658 3 1 183 TRP CG   C  17.270 -18.446  28.743 1.00 . C C . 183 TRP CG   1 1 
        2  21659 3 1 183 TRP CH2  C  16.852 -19.049  24.630 1.00 . C C . 183 TRP CH2  1 1 
        2  21660 3 1 183 TRP CZ2  C  16.025 -18.232  25.352 1.00 . C C . 183 TRP CZ2  1 1 
        2  21661 3 1 183 TRP CZ3  C  17.904 -19.743  25.239 1.00 . C C . 183 TRP CZ3  1 1 
        2  21662 3 1 183 TRP H    H  16.720 -18.924  31.904 1.00 . C C . 183 TRP H    1 1 
        2  21663 3 1 183 TRP HA   H  17.151 -20.799  29.812 1.00 . C C . 183 TRP HA   1 1 
        2  21664 3 1 183 TRP HB2  H  18.295 -18.139  30.547 1.00 . C C . 183 TRP HB2  1 1 
        2  21665 3 1 183 TRP HB3  H  19.154 -19.127  29.370 1.00 . C C . 183 TRP HB3  1 1 
        2  21666 3 1 183 TRP HD1  H  15.920 -17.137  29.815 1.00 . C C . 183 TRP HD1  1 1 
        2  21667 3 1 183 TRP HE1  H  14.837 -16.803  27.508 1.00 . C C . 183 TRP HE1  1 1 
        2  21668 3 1 183 TRP HE3  H  18.963 -20.167  27.047 1.00 . C C . 183 TRP HE3  1 1 
        2  21669 3 1 183 TRP HH2  H  16.699 -19.173  23.568 1.00 . C C . 183 TRP HH2  1 1 
        2  21670 3 1 183 TRP HZ2  H  15.217 -17.706  24.866 1.00 . C C . 183 TRP HZ2  1 1 
        2  21671 3 1 183 TRP HZ3  H  18.534 -20.378  24.634 1.00 . C C . 183 TRP HZ3  1 1 
        2  21672 3 1 183 TRP N    N  16.789 -19.856  31.609 1.00 . C C . 183 TRP N    1 1 
        2  21673 3 1 183 TRP NE1  N  15.614 -17.380  27.667 1.00 . C C . 183 TRP NE1  1 1 
        2  21674 3 1 183 TRP O    O  19.598 -21.637  30.254 1.00 . C C . 183 TRP O    1 1 
        2  21675 3 1 184 ILE C    C  20.052 -23.206  32.755 1.00 . C C . 184 ILE C    1 1 
        2  21676 3 1 184 ILE CA   C  20.205 -21.700  32.958 1.00 . C C . 184 ILE CA   1 1 
        2  21677 3 1 184 ILE CB   C  20.315 -21.394  34.465 1.00 . C C . 184 ILE CB   1 1 
        2  21678 3 1 184 ILE CD1  C  20.515 -19.480  36.136 1.00 . C C . 184 ILE CD1  1 1 
        2  21679 3 1 184 ILE CG1  C  20.588 -19.902  34.685 1.00 . C C . 184 ILE CG1  1 1 
        2  21680 3 1 184 ILE CG2  C  21.411 -22.237  35.105 1.00 . C C . 184 ILE CG2  1 1 
        2  21681 3 1 184 ILE H    H  18.498 -20.448  32.915 1.00 . C C . 184 ILE H    1 1 
        2  21682 3 1 184 ILE HA   H  21.119 -21.377  32.479 1.00 . C C . 184 ILE HA   1 1 
        2  21683 3 1 184 ILE HB   H  19.378 -21.653  34.933 1.00 . C C . 184 ILE HB   1 1 
        2  21684 3 1 184 ILE HG12 H  21.578 -19.668  34.322 1.00 . C C . 184 ILE HG12 1 1 
        2  21685 3 1 184 ILE HG13 H  19.861 -19.326  34.132 1.00 . C C . 184 ILE HG13 1 1 
        2  21686 3 1 184 ILE HG21 H  21.524 -21.953  36.141 1.00 . C C . 184 ILE HG21 1 1 
        2  21687 3 1 184 ILE HG22 H  22.343 -22.071  34.584 1.00 . C C . 184 ILE HG22 1 1 
        2  21688 3 1 184 ILE HG23 H  21.145 -23.281  35.044 1.00 . C C . 184 ILE HG23 1 1 
        2  21689 3 1 184 ILE N    N  19.099 -20.972  32.344 1.00 . C C . 184 ILE N    1 1 
        2  21690 3 1 184 ILE O    O  21.035 -23.913  32.529 1.00 . C C . 184 ILE O    1 1 
        2  21691 3 1 185 ILE C    C  17.564 -25.345  31.509 1.00 . C C . 185 ILE C    1 1 
        2  21692 3 1 185 ILE CA   C  18.540 -25.114  32.657 1.00 . C C . 185 ILE CA   1 1 
        2  21693 3 1 185 ILE CB   C  17.967 -25.746  33.941 1.00 . C C . 185 ILE CB   1 1 
        2  21694 3 1 185 ILE CD1  C  15.904 -25.773  35.436 1.00 . C C . 185 ILE CD1  1 1 
        2  21695 3 1 185 ILE CG1  C  16.663 -25.051  34.343 1.00 . C C . 185 ILE CG1  1 1 
        2  21696 3 1 185 ILE CG2  C  18.986 -25.671  35.069 1.00 . C C . 185 ILE CG2  1 1 
        2  21697 3 1 185 ILE H    H  18.072 -23.078  33.017 1.00 . C C . 185 ILE H    1 1 
        2  21698 3 1 185 ILE HA   H  19.475 -25.605  32.426 1.00 . C C . 185 ILE HA   1 1 
        2  21699 3 1 185 ILE HB   H  17.763 -26.787  33.742 1.00 . C C . 185 ILE HB   1 1 
        2  21700 3 1 185 ILE HG12 H  16.890 -24.057  34.700 1.00 . C C . 185 ILE HG12 1 1 
        2  21701 3 1 185 ILE HG13 H  16.019 -24.981  33.480 1.00 . C C . 185 ILE HG13 1 1 
        2  21702 3 1 185 ILE HG21 H  18.591 -26.163  35.945 1.00 . C C . 185 ILE HG21 1 1 
        2  21703 3 1 185 ILE HG22 H  19.192 -24.637  35.299 1.00 . C C . 185 ILE HG22 1 1 
        2  21704 3 1 185 ILE HG23 H  19.898 -26.162  34.762 1.00 . C C . 185 ILE HG23 1 1 
        2  21705 3 1 185 ILE N    N  18.816 -23.691  32.836 1.00 . C C . 185 ILE N    1 1 
        2  21706 3 1 185 ILE O    O  16.977 -24.399  30.982 1.00 . C C . 185 ILE O    1 1 
        2  21707 3 1 186 GLY C    C  17.153 -26.867  28.680 1.00 . C C . 186 GLY C    1 1 
        2  21708 3 1 186 GLY CA   C  16.490 -26.939  30.043 1.00 . C C . 186 GLY CA   1 1 
        2  21709 3 1 186 GLY H    H  17.891 -27.318  31.583 1.00 . C C . 186 GLY H    1 1 
        2  21710 3 1 186 GLY HA2  H  16.116 -27.942  30.196 1.00 . C C . 186 GLY HA2  1 1 
        2  21711 3 1 186 GLY HA3  H  15.657 -26.251  30.062 1.00 . C C . 186 GLY HA3  1 1 
        2  21712 3 1 186 GLY N    N  17.396 -26.606  31.126 1.00 . C C . 186 GLY N    1 1 
        2  21713 3 1 186 GLY O    O  18.374 -26.735  28.590 1.00 . C C . 186 GLY O    1 1 
        2  21714 3 1 187 PRO C    C  17.475 -25.527  25.904 1.00 . C C . 187 PRO C    1 1 
        2  21715 3 1 187 PRO CA   C  16.897 -26.897  26.225 1.00 . C C . 187 PRO CA   1 1 
        2  21716 3 1 187 PRO CB   C  15.675 -27.185  25.336 1.00 . C C . 187 PRO CB   1 1 
        2  21717 3 1 187 PRO CD   C  14.905 -27.109  27.599 1.00 . C C . 187 PRO CD   1 1 
        2  21718 3 1 187 PRO CG   C  14.630 -27.720  26.258 1.00 . C C . 187 PRO CG   1 1 
        2  21719 3 1 187 PRO HA   H  17.651 -27.653  26.061 1.00 . C C . 187 PRO HA   1 1 
        2  21720 3 1 187 PRO HB2  H  15.351 -26.270  24.863 1.00 . C C . 187 PRO HB2  1 1 
        2  21721 3 1 187 PRO HB3  H  15.942 -27.910  24.583 1.00 . C C . 187 PRO HB3  1 1 
        2  21722 3 1 187 PRO HD2  H  14.414 -26.151  27.689 1.00 . C C . 187 PRO HD2  1 1 
        2  21723 3 1 187 PRO HD3  H  14.592 -27.775  28.390 1.00 . C C . 187 PRO HD3  1 1 
        2  21724 3 1 187 PRO HG2  H  13.649 -27.430  25.908 1.00 . C C . 187 PRO HG2  1 1 
        2  21725 3 1 187 PRO HG3  H  14.706 -28.798  26.313 1.00 . C C . 187 PRO HG3  1 1 
        2  21726 3 1 187 PRO N    N  16.366 -26.955  27.590 1.00 . C C . 187 PRO N    1 1 
        2  21727 3 1 187 PRO O    O  17.129 -24.536  26.548 1.00 . C C . 187 PRO O    1 1 
        2  21728 3 1 188 SER C    C  19.554 -23.480  25.711 1.00 . C C . 188 SER C    1 1 
        2  21729 3 1 188 SER CA   C  18.996 -24.227  24.501 1.00 . C C . 188 SER CA   1 1 
        2  21730 3 1 188 SER CB   C  18.002 -23.338  23.744 1.00 . C C . 188 SER CB   1 1 
        2  21731 3 1 188 SER H    H  18.590 -26.305  24.436 1.00 . C C . 188 SER H    1 1 
        2  21732 3 1 188 SER HA   H  19.813 -24.474  23.842 1.00 . C C . 188 SER HA   1 1 
        2  21733 3 1 188 SER HB2  H  18.507 -22.446  23.406 1.00 . C C . 188 SER HB2  1 1 
        2  21734 3 1 188 SER HB3  H  17.618 -23.878  22.892 1.00 . C C . 188 SER HB3  1 1 
        2  21735 3 1 188 SER HG   H  16.989 -22.026  24.789 1.00 . C C . 188 SER HG   1 1 
        2  21736 3 1 188 SER N    N  18.359 -25.477  24.909 1.00 . C C . 188 SER N    1 1 
        2  21737 3 1 188 SER O    O  19.697 -22.257  25.687 1.00 . C C . 188 SER O    1 1 
        2  21738 3 1 188 SER OG   O  16.915 -22.958  24.571 1.00 . C C . 188 SER OG   1 1 
        2  21739 3 1 189 GLY C    C  20.854 -24.666  28.983 1.00 . C C . 189 GLY C    1 1 
        2  21740 3 1 189 GLY CA   C  20.408 -23.629  27.970 1.00 . C C . 189 GLY CA   1 1 
        2  21741 3 1 189 GLY H    H  19.736 -25.197  26.720 1.00 . C C . 189 GLY H    1 1 
        2  21742 3 1 189 GLY HA2  H  21.254 -23.011  27.707 1.00 . C C . 189 GLY HA2  1 1 
        2  21743 3 1 189 GLY HA3  H  19.648 -23.007  28.419 1.00 . C C . 189 GLY HA3  1 1 
        2  21744 3 1 189 GLY N    N  19.870 -24.227  26.764 1.00 . C C . 189 GLY N    1 1 
        2  21745 3 1 189 GLY O    O  20.299 -24.750  30.079 1.00 . C C . 189 GLY O    1 1 
        2  21746 3 1 190 PHE C    C  21.292 -27.461  29.927 1.00 . C C . 190 PHE C    1 1 
        2  21747 3 1 190 PHE CA   C  22.392 -26.495  29.487 1.00 . C C . 190 PHE CA   1 1 
        2  21748 3 1 190 PHE CB   C  23.058 -25.869  30.712 1.00 . C C . 190 PHE CB   1 1 
        2  21749 3 1 190 PHE CD1  C  23.242 -27.331  32.746 1.00 . C C . 190 PHE CD1  1 1 
        2  21750 3 1 190 PHE CD2  C  25.053 -27.315  31.192 1.00 . C C . 190 PHE CD2  1 1 
        2  21751 3 1 190 PHE CE1  C  23.924 -28.239  33.533 1.00 . C C . 190 PHE CE1  1 1 
        2  21752 3 1 190 PHE CE2  C  25.738 -28.224  31.975 1.00 . C C . 190 PHE CE2  1 1 
        2  21753 3 1 190 PHE CG   C  23.799 -26.857  31.568 1.00 . C C . 190 PHE CG   1 1 
        2  21754 3 1 190 PHE CZ   C  25.172 -28.688  33.148 1.00 . C C . 190 PHE CZ   1 1 
        2  21755 3 1 190 PHE H    H  22.259 -25.331  27.724 1.00 . C C . 190 PHE H    1 1 
        2  21756 3 1 190 PHE HA   H  23.133 -27.048  28.929 1.00 . C C . 190 PHE HA   1 1 
        2  21757 3 1 190 PHE HB2  H  23.763 -25.120  30.386 1.00 . C C . 190 PHE HB2  1 1 
        2  21758 3 1 190 PHE HB3  H  22.301 -25.402  31.325 1.00 . C C . 190 PHE HB3  1 1 
        2  21759 3 1 190 PHE HD1  H  22.266 -26.982  33.047 1.00 . C C . 190 PHE HD1  1 1 
        2  21760 3 1 190 PHE HD2  H  25.497 -26.952  30.276 1.00 . C C . 190 PHE HD2  1 1 
        2  21761 3 1 190 PHE HE1  H  23.478 -28.600  34.450 1.00 . C C . 190 PHE HE1  1 1 
        2  21762 3 1 190 PHE HE2  H  26.715 -28.571  31.673 1.00 . C C . 190 PHE HE2  1 1 
        2  21763 3 1 190 PHE HZ   H  25.706 -29.396  33.761 1.00 . C C . 190 PHE HZ   1 1 
        2  21764 3 1 190 PHE N    N  21.860 -25.455  28.610 1.00 . C C . 190 PHE N    1 1 
        2  21765 3 1 190 PHE O    O  20.622 -27.238  30.937 1.00 . C C . 190 PHE O    1 1 
        2  21766 3 1 191 GLY C    C  19.335 -29.985  28.258 1.00 . C C . 191 GLY C    1 1 
        2  21767 3 1 191 GLY CA   C  20.096 -29.517  29.485 1.00 . C C . 191 GLY CA   1 1 
        2  21768 3 1 191 GLY H    H  21.678 -28.660  28.370 1.00 . C C . 191 GLY H    1 1 
        2  21769 3 1 191 GLY HA2  H  20.568 -30.370  29.950 1.00 . C C . 191 GLY HA2  1 1 
        2  21770 3 1 191 GLY HA3  H  19.396 -29.082  30.183 1.00 . C C . 191 GLY HA3  1 1 
        2  21771 3 1 191 GLY N    N  21.114 -28.534  29.161 1.00 . C C . 191 GLY N    1 1 
        2  21772 3 1 191 GLY O    O  19.190 -29.238  27.292 1.00 . C C . 191 GLY O    1 1 
        2  21773 3 1 192 TRP C    C  16.825 -32.468  27.661 1.00 . C C . 192 TRP C    1 1 
        2  21774 3 1 192 TRP CA   C  18.099 -31.781  27.178 1.00 . C C . 192 TRP CA   1 1 
        2  21775 3 1 192 TRP CB   C  18.965 -32.766  26.391 1.00 . C C . 192 TRP CB   1 1 
        2  21776 3 1 192 TRP CD1  C  21.376 -32.002  25.974 1.00 . C C . 192 TRP CD1  1 1 
        2  21777 3 1 192 TRP CD2  C  19.940 -31.456  24.347 1.00 . C C . 192 TRP CD2  1 1 
        2  21778 3 1 192 TRP CE2  C  21.217 -30.983  23.994 1.00 . C C . 192 TRP CE2  1 1 
        2  21779 3 1 192 TRP CE3  C  18.872 -31.229  23.474 1.00 . C C . 192 TRP CE3  1 1 
        2  21780 3 1 192 TRP CG   C  20.063 -32.106  25.616 1.00 . C C . 192 TRP CG   1 1 
        2  21781 3 1 192 TRP CH2  C  20.392 -30.090  21.970 1.00 . C C . 192 TRP CH2  1 1 
        2  21782 3 1 192 TRP CZ2  C  21.454 -30.298  22.805 1.00 . C C . 192 TRP CZ2  1 1 
        2  21783 3 1 192 TRP CZ3  C  19.110 -30.548  22.295 1.00 . C C . 192 TRP CZ3  1 1 
        2  21784 3 1 192 TRP H    H  18.996 -31.769  29.097 1.00 . C C . 192 TRP H    1 1 
        2  21785 3 1 192 TRP HA   H  17.823 -30.962  26.529 1.00 . C C . 192 TRP HA   1 1 
        2  21786 3 1 192 TRP HB2  H  19.416 -33.467  27.078 1.00 . C C . 192 TRP HB2  1 1 
        2  21787 3 1 192 TRP HB3  H  18.340 -33.305  25.694 1.00 . C C . 192 TRP HB3  1 1 
        2  21788 3 1 192 TRP HD1  H  21.790 -32.397  26.890 1.00 . C C . 192 TRP HD1  1 1 
        2  21789 3 1 192 TRP HE1  H  23.037 -31.129  25.028 1.00 . C C . 192 TRP HE1  1 1 
        2  21790 3 1 192 TRP HE3  H  17.876 -31.575  23.708 1.00 . C C . 192 TRP HE3  1 1 
        2  21791 3 1 192 TRP HH2  H  20.531 -29.562  21.038 1.00 . C C . 192 TRP HH2  1 1 
        2  21792 3 1 192 TRP HZ2  H  22.439 -29.937  22.538 1.00 . C C . 192 TRP HZ2  1 1 
        2  21793 3 1 192 TRP HZ3  H  18.296 -30.363  21.609 1.00 . C C . 192 TRP HZ3  1 1 
        2  21794 3 1 192 TRP N    N  18.848 -31.220  28.298 1.00 . C C . 192 TRP N    1 1 
        2  21795 3 1 192 TRP NE1  N  22.078 -31.330  25.003 1.00 . C C . 192 TRP NE1  1 1 
        2  21796 3 1 192 TRP O    O  16.752 -33.696  27.715 1.00 . C C . 192 TRP O    1 1 
        2  21797 3 1 193 ILE C    C  13.463 -32.036  27.424 1.00 . C C . 193 ILE C    1 1 
        2  21798 3 1 193 ILE CA   C  14.549 -32.193  28.485 1.00 . C C . 193 ILE CA   1 1 
        2  21799 3 1 193 ILE CB   C  14.092 -31.492  29.779 1.00 . C C . 193 ILE CB   1 1 
        2  21800 3 1 193 ILE CD1  C  13.386 -29.231  30.731 1.00 . C C . 193 ILE CD1  1 1 
        2  21801 3 1 193 ILE CG1  C  13.952 -29.984  29.545 1.00 . C C . 193 ILE CG1  1 1 
        2  21802 3 1 193 ILE CG2  C  15.074 -31.777  30.906 1.00 . C C . 193 ILE CG2  1 1 
        2  21803 3 1 193 ILE H    H  15.945 -30.696  27.947 1.00 . C C . 193 ILE H    1 1 
        2  21804 3 1 193 ILE HA   H  14.681 -33.244  28.696 1.00 . C C . 193 ILE HA   1 1 
        2  21805 3 1 193 ILE HB   H  13.131 -31.897  30.060 1.00 . C C . 193 ILE HB   1 1 
        2  21806 3 1 193 ILE HG12 H  14.925 -29.570  29.325 1.00 . C C . 193 ILE HG12 1 1 
        2  21807 3 1 193 ILE HG13 H  13.297 -29.818  28.702 1.00 . C C . 193 ILE HG13 1 1 
        2  21808 3 1 193 ILE HG21 H  14.768 -31.244  31.794 1.00 . C C . 193 ILE HG21 1 1 
        2  21809 3 1 193 ILE HG22 H  16.061 -31.450  30.615 1.00 . C C . 193 ILE HG22 1 1 
        2  21810 3 1 193 ILE HG23 H  15.091 -32.837  31.110 1.00 . C C . 193 ILE HG23 1 1 
        2  21811 3 1 193 ILE N    N  15.823 -31.666  28.011 1.00 . C C . 193 ILE N    1 1 
        2  21812 3 1 193 ILE O    O  13.724 -31.534  26.329 1.00 . C C . 193 ILE O    1 1 
        2  21813 3 1 194 ASN C    C  10.964 -30.956  26.306 1.00 . C C . 194 ASN C    1 1 
        2  21814 3 1 194 ASN CA   C  11.126 -32.381  26.828 1.00 . C C . 194 ASN CA   1 1 
        2  21815 3 1 194 ASN CB   C   9.836 -32.833  27.517 1.00 . C C . 194 ASN CB   1 1 
        2  21816 3 1 194 ASN CG   C   9.947 -34.229  28.098 1.00 . C C . 194 ASN CG   1 1 
        2  21817 3 1 194 ASN H    H  12.109 -32.864  28.640 1.00 . C C . 194 ASN H    1 1 
        2  21818 3 1 194 ASN HA   H  11.328 -33.037  25.993 1.00 . C C . 194 ASN HA   1 1 
        2  21819 3 1 194 ASN HB2  H   9.604 -32.148  28.319 1.00 . C C . 194 ASN HB2  1 1 
        2  21820 3 1 194 ASN HB3  H   9.031 -32.824  26.797 1.00 . C C . 194 ASN HB3  1 1 
        2  21821 3 1 194 ASN HD21 H  10.570 -33.486  29.833 1.00 . C C . 194 ASN HD21 1 1 
        2  21822 3 1 194 ASN HD22 H  10.440 -35.207  29.756 1.00 . C C . 194 ASN HD22 1 1 
        2  21823 3 1 194 ASN N    N  12.250 -32.473  27.753 1.00 . C C . 194 ASN N    1 1 
        2  21824 3 1 194 ASN ND2  N  10.361 -34.317  29.356 1.00 . C C . 194 ASN ND2  1 1 
        2  21825 3 1 194 ASN O    O  11.060 -29.990  27.064 1.00 . C C . 194 ASN O    1 1 
        2  21826 3 1 194 ASN OD1  O   9.661 -35.219  27.423 1.00 . C C . 194 ASN OD1  1 1 
        2  21827 3 1 195 GLN C    C   9.207 -28.917  24.756 1.00 . C C . 195 GLN C    1 1 
        2  21828 3 1 195 GLN CA   C  10.550 -29.531  24.371 1.00 . C C . 195 GLN CA   1 1 
        2  21829 3 1 195 GLN CB   C  10.648 -29.667  22.849 1.00 . C C . 195 GLN CB   1 1 
        2  21830 3 1 195 GLN CD   C  10.625 -28.513  20.601 1.00 . C C . 195 GLN CD   1 1 
        2  21831 3 1 195 GLN CG   C  10.551 -28.343  22.107 1.00 . C C . 195 GLN CG   1 1 
        2  21832 3 1 195 GLN H    H  10.658 -31.642  24.453 1.00 . C C . 195 GLN H    1 1 
        2  21833 3 1 195 GLN HA   H  11.341 -28.884  24.719 1.00 . C C . 195 GLN HA   1 1 
        2  21834 3 1 195 GLN HB2  H  11.594 -30.126  22.601 1.00 . C C . 195 GLN HB2  1 1 
        2  21835 3 1 195 GLN HB3  H   9.848 -30.307  22.505 1.00 . C C . 195 GLN HB3  1 1 
        2  21836 3 1 195 GLN HE21 H  11.468 -26.720  20.415 1.00 . C C . 195 GLN HE21 1 1 
        2  21837 3 1 195 GLN HE22 H  11.215 -27.589  18.942 1.00 . C C . 195 GLN HE22 1 1 
        2  21838 3 1 195 GLN HG2  H   9.613 -27.873  22.356 1.00 . C C . 195 GLN HG2  1 1 
        2  21839 3 1 195 GLN HG3  H  11.368 -27.708  22.424 1.00 . C C . 195 GLN HG3  1 1 
        2  21840 3 1 195 GLN N    N  10.724 -30.834  25.004 1.00 . C C . 195 GLN N    1 1 
        2  21841 3 1 195 GLN NE2  N  11.157 -27.507  19.917 1.00 . C C . 195 GLN NE2  1 1 
        2  21842 3 1 195 GLN O    O   9.024 -27.702  24.679 1.00 . C C . 195 GLN O    1 1 
        2  21843 3 1 195 GLN OE1  O  10.207 -29.534  20.059 1.00 . C C . 195 GLN OE1  1 1 
        2  21844 3 1 196 THR C    C   7.012 -28.470  26.836 1.00 . C C . 196 THR C    1 1 
        2  21845 3 1 196 THR CA   C   6.947 -29.316  25.567 1.00 . C C . 196 THR CA   1 1 
        2  21846 3 1 196 THR CB   C   5.995 -30.503  25.802 1.00 . C C . 196 THR CB   1 1 
        2  21847 3 1 196 THR CG2  C   5.850 -31.338  24.535 1.00 . C C . 196 THR CG2  1 1 
        2  21848 3 1 196 THR H    H   8.482 -30.725  25.208 1.00 . C C . 196 THR H    1 1 
        2  21849 3 1 196 THR HA   H   6.545 -28.712  24.766 1.00 . C C . 196 THR HA   1 1 
        2  21850 3 1 196 THR HB   H   5.023 -30.121  26.076 1.00 . C C . 196 THR HB   1 1 
        2  21851 3 1 196 THR HG1  H   6.164 -30.995  27.702 1.00 . C C . 196 THR HG1  1 1 
        2  21852 3 1 196 THR HG21 H   5.449 -30.722  23.743 1.00 . C C . 196 THR HG21 1 1 
        2  21853 3 1 196 THR HG22 H   5.179 -32.163  24.724 1.00 . C C . 196 THR HG22 1 1 
        2  21854 3 1 196 THR HG23 H   6.817 -31.719  24.243 1.00 . C C . 196 THR HG23 1 1 
        2  21855 3 1 196 THR N    N   8.274 -29.768  25.169 1.00 . C C . 196 THR N    1 1 
        2  21856 3 1 196 THR O    O   6.279 -27.494  26.982 1.00 . C C . 196 THR O    1 1 
        2  21857 3 1 196 THR OG1  O   6.491 -31.326  26.863 1.00 . C C . 196 THR OG1  1 1 
        2  21858 3 1 197 ILE C    C   8.708 -26.773  28.781 1.00 . C C . 197 ILE C    1 1 
        2  21859 3 1 197 ILE CA   C   8.069 -28.138  29.010 1.00 . C C . 197 ILE CA   1 1 
        2  21860 3 1 197 ILE CB   C   8.939 -28.943  29.999 1.00 . C C . 197 ILE CB   1 1 
        2  21861 3 1 197 ILE CD1  C   6.924 -30.087  31.081 1.00 . C C . 197 ILE CD1  1 1 
        2  21862 3 1 197 ILE CG1  C   8.253 -30.263  30.371 1.00 . C C . 197 ILE CG1  1 1 
        2  21863 3 1 197 ILE CG2  C   9.235 -28.118  31.244 1.00 . C C . 197 ILE CG2  1 1 
        2  21864 3 1 197 ILE H    H   8.453 -29.645  27.575 1.00 . C C . 197 ILE H    1 1 
        2  21865 3 1 197 ILE HA   H   7.093 -27.999  29.450 1.00 . C C . 197 ILE HA   1 1 
        2  21866 3 1 197 ILE HB   H   9.879 -29.162  29.516 1.00 . C C . 197 ILE HB   1 1 
        2  21867 3 1 197 ILE HG12 H   8.070 -30.831  29.471 1.00 . C C . 197 ILE HG12 1 1 
        2  21868 3 1 197 ILE HG13 H   8.905 -30.826  31.021 1.00 . C C . 197 ILE HG13 1 1 
        2  21869 3 1 197 ILE HG21 H   9.817 -27.250  30.970 1.00 . C C . 197 ILE HG21 1 1 
        2  21870 3 1 197 ILE HG22 H   9.794 -28.717  31.947 1.00 . C C . 197 ILE HG22 1 1 
        2  21871 3 1 197 ILE HG23 H   8.307 -27.800  31.696 1.00 . C C . 197 ILE HG23 1 1 
        2  21872 3 1 197 ILE N    N   7.899 -28.856  27.750 1.00 . C C . 197 ILE N    1 1 
        2  21873 3 1 197 ILE O    O   8.280 -25.773  29.357 1.00 . C C . 197 ILE O    1 1 
        2  21874 3 1 198 ASP C    C   9.481 -24.422  27.151 1.00 . C C . 198 ASP C    1 1 
        2  21875 3 1 198 ASP CA   C  10.444 -25.503  27.638 1.00 . C C . 198 ASP CA   1 1 
        2  21876 3 1 198 ASP CB   C  11.524 -25.754  26.581 1.00 . C C . 198 ASP CB   1 1 
        2  21877 3 1 198 ASP CG   C  12.331 -24.508  26.270 1.00 . C C . 198 ASP CG   1 1 
        2  21878 3 1 198 ASP H    H  10.029 -27.574  27.513 1.00 . C C . 198 ASP H    1 1 
        2  21879 3 1 198 ASP HA   H  10.917 -25.161  28.547 1.00 . C C . 198 ASP HA   1 1 
        2  21880 3 1 198 ASP HB2  H  12.198 -26.518  26.940 1.00 . C C . 198 ASP HB2  1 1 
        2  21881 3 1 198 ASP HB3  H  11.054 -26.093  25.671 1.00 . C C . 198 ASP HB3  1 1 
        2  21882 3 1 198 ASP HD2  H  12.566 -23.055  25.134 1.00 . C C . 198 ASP HD2  1 1 
        2  21883 3 1 198 ASP N    N   9.738 -26.741  27.939 1.00 . C C . 198 ASP N    1 1 
        2  21884 3 1 198 ASP O    O   9.404 -23.340  27.732 1.00 . C C . 198 ASP O    1 1 
        2  21885 3 1 198 ASP OD1  O  13.284 -24.216  27.022 1.00 . C C . 198 ASP OD1  1 1 
        2  21886 3 1 198 ASP OD2  O  12.013 -23.827  25.272 1.00 . C C . 198 ASP OD2  1 1 
        2  21887 3 1 199 THR C    C   6.654 -23.476  26.484 1.00 . C C . 199 THR C    1 1 
        2  21888 3 1 199 THR CA   C   7.793 -23.779  25.516 1.00 . C C . 199 THR CA   1 1 
        2  21889 3 1 199 THR CB   C   7.195 -24.306  24.199 1.00 . C C . 199 THR CB   1 1 
        2  21890 3 1 199 THR CG2  C   8.277 -24.474  23.146 1.00 . C C . 199 THR CG2  1 1 
        2  21891 3 1 199 THR H    H   8.849 -25.608  25.670 1.00 . C C . 199 THR H    1 1 
        2  21892 3 1 199 THR HA   H   8.322 -22.862  25.303 1.00 . C C . 199 THR HA   1 1 
        2  21893 3 1 199 THR HB   H   6.470 -23.592  23.839 1.00 . C C . 199 THR HB   1 1 
        2  21894 3 1 199 THR HG1  H   6.614 -25.800  25.353 1.00 . C C . 199 THR HG1  1 1 
        2  21895 3 1 199 THR HG21 H   7.831 -24.818  22.225 1.00 . C C . 199 THR HG21 1 1 
        2  21896 3 1 199 THR HG22 H   9.003 -25.194  23.486 1.00 . C C . 199 THR HG22 1 1 
        2  21897 3 1 199 THR HG23 H   8.763 -23.523  22.975 1.00 . C C . 199 THR HG23 1 1 
        2  21898 3 1 199 THR N    N   8.747 -24.727  26.086 1.00 . C C . 199 THR N    1 1 
        2  21899 3 1 199 THR O    O   5.976 -22.455  26.359 1.00 . C C . 199 THR O    1 1 
        2  21900 3 1 199 THR OG1  O   6.543 -25.561  24.425 1.00 . C C . 199 THR OG1  1 1 
        2  21901 3 1 200 PHE C    C   5.762 -23.150  29.474 1.00 . C C . 200 PHE C    1 1 
        2  21902 3 1 200 PHE CA   C   5.380 -24.194  28.428 1.00 . C C . 200 PHE CA   1 1 
        2  21903 3 1 200 PHE CB   C   5.072 -25.528  29.112 1.00 . C C . 200 PHE CB   1 1 
        2  21904 3 1 200 PHE CD1  C   2.601 -25.673  29.535 1.00 . C C . 200 PHE CD1  1 1 
        2  21905 3 1 200 PHE CD2  C   4.042 -25.234  31.384 1.00 . C C . 200 PHE CD2  1 1 
        2  21906 3 1 200 PHE CE1  C   1.504 -25.629  30.375 1.00 . C C . 200 PHE CE1  1 1 
        2  21907 3 1 200 PHE CE2  C   2.949 -25.189  32.228 1.00 . C C . 200 PHE CE2  1 1 
        2  21908 3 1 200 PHE CG   C   3.881 -25.477  30.029 1.00 . C C . 200 PHE CG   1 1 
        2  21909 3 1 200 PHE CZ   C   1.679 -25.386  31.723 1.00 . C C . 200 PHE CZ   1 1 
        2  21910 3 1 200 PHE H    H   7.016 -25.160  27.496 1.00 . C C . 200 PHE H    1 1 
        2  21911 3 1 200 PHE HA   H   4.497 -23.855  27.906 1.00 . C C . 200 PHE HA   1 1 
        2  21912 3 1 200 PHE HB2  H   4.875 -26.274  28.356 1.00 . C C . 200 PHE HB2  1 1 
        2  21913 3 1 200 PHE HB3  H   5.927 -25.831  29.694 1.00 . C C . 200 PHE HB3  1 1 
        2  21914 3 1 200 PHE HD1  H   2.464 -25.864  28.480 1.00 . C C . 200 PHE HD1  1 1 
        2  21915 3 1 200 PHE HD2  H   5.034 -25.080  31.780 1.00 . C C . 200 PHE HD2  1 1 
        2  21916 3 1 200 PHE HE1  H   0.514 -25.784  29.977 1.00 . C C . 200 PHE HE1  1 1 
        2  21917 3 1 200 PHE HE2  H   3.088 -24.999  33.282 1.00 . C C . 200 PHE HE2  1 1 
        2  21918 3 1 200 PHE HZ   H   0.824 -25.351  32.382 1.00 . C C . 200 PHE HZ   1 1 
        2  21919 3 1 200 PHE N    N   6.442 -24.366  27.445 1.00 . C C . 200 PHE N    1 1 
        2  21920 3 1 200 PHE O    O   4.918 -22.376  29.929 1.00 . C C . 200 PHE O    1 1 
        2  21921 3 1 201 LEU C    C   7.754 -20.804  30.241 1.00 . C C . 201 LEU C    1 1 
        2  21922 3 1 201 LEU CA   C   7.534 -22.189  30.843 1.00 . C C . 201 LEU CA   1 1 
        2  21923 3 1 201 LEU CB   C   8.838 -22.705  31.455 1.00 . C C . 201 LEU CB   1 1 
        2  21924 3 1 201 LEU CD1  C   8.536 -21.778  33.770 1.00 . C C . 201 LEU CD1  1 1 
        2  21925 3 1 201 LEU CD2  C  10.831 -22.309  32.923 1.00 . C C . 201 LEU CD2  1 1 
        2  21926 3 1 201 LEU CG   C   9.440 -21.817  32.547 1.00 . C C . 201 LEU CG   1 1 
        2  21927 3 1 201 LEU H    H   7.661 -23.769  29.440 1.00 . C C . 201 LEU H    1 1 
        2  21928 3 1 201 LEU HA   H   6.789 -22.113  31.621 1.00 . C C . 201 LEU HA   1 1 
        2  21929 3 1 201 LEU HB2  H   8.651 -23.681  31.877 1.00 . C C . 201 LEU HB2  1 1 
        2  21930 3 1 201 LEU HB3  H   9.566 -22.807  30.665 1.00 . C C . 201 LEU HB3  1 1 
        2  21931 3 1 201 LEU HD11 H   7.560 -21.416  33.483 1.00 . C C . 201 LEU HD11 1 1 
        2  21932 3 1 201 LEU HD12 H   8.962 -21.115  34.510 1.00 . C C . 201 LEU HD12 1 1 
        2  21933 3 1 201 LEU HD13 H   8.447 -22.771  34.183 1.00 . C C . 201 LEU HD13 1 1 
        2  21934 3 1 201 LEU HD21 H  11.496 -22.184  32.082 1.00 . C C . 201 LEU HD21 1 1 
        2  21935 3 1 201 LEU HD22 H  10.782 -23.352  33.193 1.00 . C C . 201 LEU HD22 1 1 
        2  21936 3 1 201 LEU HD23 H  11.198 -21.736  33.763 1.00 . C C . 201 LEU HD23 1 1 
        2  21937 3 1 201 LEU HG   H   9.534 -20.808  32.170 1.00 . C C . 201 LEU HG   1 1 
        2  21938 3 1 201 LEU N    N   7.037 -23.131  29.846 1.00 . C C . 201 LEU N    1 1 
        2  21939 3 1 201 LEU O    O   7.460 -19.790  30.875 1.00 . C C . 201 LEU O    1 1 
        2  21940 3 1 202 PHE C    C   7.239 -18.838  27.879 1.00 . C C . 202 PHE C    1 1 
        2  21941 3 1 202 PHE CA   C   8.534 -19.499  28.338 1.00 . C C . 202 PHE CA   1 1 
        2  21942 3 1 202 PHE CB   C   9.463 -19.709  27.141 1.00 . C C . 202 PHE CB   1 1 
        2  21943 3 1 202 PHE CD1  C  11.611 -20.968  27.450 1.00 . C C . 202 PHE CD1  1 1 
        2  21944 3 1 202 PHE CD2  C  11.585 -18.633  27.929 1.00 . C C . 202 PHE CD2  1 1 
        2  21945 3 1 202 PHE CE1  C  12.949 -21.026  27.792 1.00 . C C . 202 PHE CE1  1 1 
        2  21946 3 1 202 PHE CE2  C  12.922 -18.685  28.272 1.00 . C C . 202 PHE CE2  1 1 
        2  21947 3 1 202 PHE CG   C  10.916 -19.772  27.515 1.00 . C C . 202 PHE CG   1 1 
        2  21948 3 1 202 PHE CZ   C  13.605 -19.884  28.203 1.00 . C C . 202 PHE CZ   1 1 
        2  21949 3 1 202 PHE H    H   8.484 -21.606  28.558 1.00 . C C . 202 PHE H    1 1 
        2  21950 3 1 202 PHE HA   H   9.022 -18.846  29.043 1.00 . C C . 202 PHE HA   1 1 
        2  21951 3 1 202 PHE HB2  H   9.207 -20.639  26.653 1.00 . C C . 202 PHE HB2  1 1 
        2  21952 3 1 202 PHE HB3  H   9.332 -18.896  26.444 1.00 . C C . 202 PHE HB3  1 1 
        2  21953 3 1 202 PHE HD1  H  11.098 -21.863  27.128 1.00 . C C . 202 PHE HD1  1 1 
        2  21954 3 1 202 PHE HD2  H  11.052 -17.694  27.983 1.00 . C C . 202 PHE HD2  1 1 
        2  21955 3 1 202 PHE HE1  H  13.479 -21.965  27.737 1.00 . C C . 202 PHE HE1  1 1 
        2  21956 3 1 202 PHE HE2  H  13.433 -17.789  28.594 1.00 . C C . 202 PHE HE2  1 1 
        2  21957 3 1 202 PHE HZ   H  14.650 -19.927  28.471 1.00 . C C . 202 PHE HZ   1 1 
        2  21958 3 1 202 PHE N    N   8.273 -20.766  29.015 1.00 . C C . 202 PHE N    1 1 
        2  21959 3 1 202 PHE O    O   7.263 -17.778  27.259 1.00 . C C . 202 PHE O    1 1 
        2  21960 3 1 203 CYS C    C   4.194 -18.190  28.974 1.00 . C C . 203 CYS C    1 1 
        2  21961 3 1 203 CYS CA   C   4.809 -18.942  27.797 1.00 . C C . 203 CYS CA   1 1 
        2  21962 3 1 203 CYS CB   C   3.875 -20.068  27.349 1.00 . C C . 203 CYS CB   1 1 
        2  21963 3 1 203 CYS H    H   6.160 -20.343  28.630 1.00 . C C . 203 CYS H    1 1 
        2  21964 3 1 203 CYS HA   H   4.951 -18.254  26.978 1.00 . C C . 203 CYS HA   1 1 
        2  21965 3 1 203 CYS HB2  H   4.322 -20.583  26.511 1.00 . C C . 203 CYS HB2  1 1 
        2  21966 3 1 203 CYS HB3  H   3.747 -20.764  28.164 1.00 . C C . 203 CYS HB3  1 1 
        2  21967 3 1 203 CYS HG   H   2.282 -18.195  26.673 1.00 . C C . 203 CYS HG   1 1 
        2  21968 3 1 203 CYS N    N   6.114 -19.481  28.164 1.00 . C C . 203 CYS N    1 1 
        2  21969 3 1 203 CYS O    O   3.672 -17.083  28.819 1.00 . C C . 203 CYS O    1 1 
        2  21970 3 1 203 CYS SG   S   2.233 -19.509  26.836 1.00 . C C . 203 CYS SG   1 1 
        2  21971 3 1 204 LEU C    C   4.564 -17.044  31.871 1.00 . C C . 204 LEU C    1 1 
        2  21972 3 1 204 LEU CA   C   3.717 -18.209  31.363 1.00 . C C . 204 LEU CA   1 1 
        2  21973 3 1 204 LEU CB   C   3.592 -19.270  32.457 1.00 . C C . 204 LEU CB   1 1 
        2  21974 3 1 204 LEU CD1  C   1.352 -18.587  33.357 1.00 . C C . 204 LEU CD1  1 1 
        2  21975 3 1 204 LEU CD2  C   2.939 -19.873  34.802 1.00 . C C . 204 LEU CD2  1 1 
        2  21976 3 1 204 LEU CG   C   2.814 -18.832  33.700 1.00 . C C . 204 LEU CG   1 1 
        2  21977 3 1 204 LEU H    H   4.725 -19.666  30.210 1.00 . C C . 204 LEU H    1 1 
        2  21978 3 1 204 LEU HA   H   2.733 -17.841  31.123 1.00 . C C . 204 LEU HA   1 1 
        2  21979 3 1 204 LEU HB2  H   3.097 -20.134  32.035 1.00 . C C . 204 LEU HB2  1 1 
        2  21980 3 1 204 LEU HB3  H   4.585 -19.561  32.766 1.00 . C C . 204 LEU HB3  1 1 
        2  21981 3 1 204 LEU HD11 H   0.821 -18.279  34.245 1.00 . C C . 204 LEU HD11 1 1 
        2  21982 3 1 204 LEU HD12 H   0.917 -19.499  32.973 1.00 . C C . 204 LEU HD12 1 1 
        2  21983 3 1 204 LEU HD13 H   1.284 -17.812  32.607 1.00 . C C . 204 LEU HD13 1 1 
        2  21984 3 1 204 LEU HD21 H   2.509 -20.806  34.467 1.00 . C C . 204 LEU HD21 1 1 
        2  21985 3 1 204 LEU HD22 H   2.413 -19.529  35.681 1.00 . C C . 204 LEU HD22 1 1 
        2  21986 3 1 204 LEU HD23 H   3.981 -20.021  35.041 1.00 . C C . 204 LEU HD23 1 1 
        2  21987 3 1 204 LEU HG   H   3.230 -17.904  34.066 1.00 . C C . 204 LEU HG   1 1 
        2  21988 3 1 204 LEU N    N   4.276 -18.797  30.152 1.00 . C C . 204 LEU N    1 1 
        2  21989 3 1 204 LEU O    O   4.035 -16.106  32.468 1.00 . C C . 204 LEU O    1 1 
        2  21990 3 1 205 LEU C    C   6.391 -14.696  31.459 1.00 . C C . 205 LEU C    1 1 
        2  21991 3 1 205 LEU CA   C   6.763 -16.038  32.098 1.00 . C C . 205 LEU CA   1 1 
        2  21992 3 1 205 LEU CB   C   8.231 -16.382  31.820 1.00 . C C . 205 LEU CB   1 1 
        2  21993 3 1 205 LEU CD1  C   9.180 -14.324  32.919 1.00 . C C . 205 LEU CD1  1 1 
        2  21994 3 1 205 LEU CD2  C   8.968 -16.452  34.217 1.00 . C C . 205 LEU CD2  1 1 
        2  21995 3 1 205 LEU CG   C   9.234 -15.845  32.847 1.00 . C C . 205 LEU CG   1 1 
        2  21996 3 1 205 LEU H    H   6.246 -17.866  31.152 1.00 . C C . 205 LEU H    1 1 
        2  21997 3 1 205 LEU HA   H   6.627 -15.949  33.167 1.00 . C C . 205 LEU HA   1 1 
        2  21998 3 1 205 LEU HB2  H   8.324 -17.459  31.788 1.00 . C C . 205 LEU HB2  1 1 
        2  21999 3 1 205 LEU HB3  H   8.496 -15.987  30.852 1.00 . C C . 205 LEU HB3  1 1 
        2  22000 3 1 205 LEU HD11 H   8.203 -14.014  33.256 1.00 . C C . 205 LEU HD11 1 1 
        2  22001 3 1 205 LEU HD12 H   9.368 -13.911  31.938 1.00 . C C . 205 LEU HD12 1 1 
        2  22002 3 1 205 LEU HD13 H   9.930 -13.969  33.610 1.00 . C C . 205 LEU HD13 1 1 
        2  22003 3 1 205 LEU HD21 H   9.711 -16.100  34.916 1.00 . C C . 205 LEU HD21 1 1 
        2  22004 3 1 205 LEU HD22 H   9.021 -17.528  34.148 1.00 . C C . 205 LEU HD22 1 1 
        2  22005 3 1 205 LEU HD23 H   7.986 -16.160  34.554 1.00 . C C . 205 LEU HD23 1 1 
        2  22006 3 1 205 LEU HG   H  10.232 -16.126  32.546 1.00 . C C . 205 LEU HG   1 1 
        2  22007 3 1 205 LEU N    N   5.874 -17.102  31.639 1.00 . C C . 205 LEU N    1 1 
        2  22008 3 1 205 LEU O    O   6.166 -13.720  32.174 1.00 . C C . 205 LEU O    1 1 
        2  22009 3 1 206 PRO C    C   4.574 -12.899  29.898 1.00 . C C . 206 PRO C    1 1 
        2  22010 3 1 206 PRO CA   C   5.947 -13.363  29.439 1.00 . C C . 206 PRO CA   1 1 
        2  22011 3 1 206 PRO CB   C   5.934 -13.729  27.952 1.00 . C C . 206 PRO CB   1 1 
        2  22012 3 1 206 PRO CD   C   6.606 -15.682  29.140 1.00 . C C . 206 PRO CD   1 1 
        2  22013 3 1 206 PRO CG   C   6.809 -14.931  27.854 1.00 . C C . 206 PRO CG   1 1 
        2  22014 3 1 206 PRO HA   H   6.670 -12.582  29.620 1.00 . C C . 206 PRO HA   1 1 
        2  22015 3 1 206 PRO HB2  H   4.924 -13.951  27.641 1.00 . C C . 206 PRO HB2  1 1 
        2  22016 3 1 206 PRO HB3  H   6.325 -12.909  27.371 1.00 . C C . 206 PRO HB3  1 1 
        2  22017 3 1 206 PRO HD2  H   5.767 -16.355  29.054 1.00 . C C . 206 PRO HD2  1 1 
        2  22018 3 1 206 PRO HD3  H   7.500 -16.221  29.408 1.00 . C C . 206 PRO HD3  1 1 
        2  22019 3 1 206 PRO HG2  H   6.512 -15.537  27.011 1.00 . C C . 206 PRO HG2  1 1 
        2  22020 3 1 206 PRO HG3  H   7.842 -14.628  27.755 1.00 . C C . 206 PRO HG3  1 1 
        2  22021 3 1 206 PRO N    N   6.323 -14.608  30.110 1.00 . C C . 206 PRO N    1 1 
        2  22022 3 1 206 PRO O    O   4.332 -11.703  30.061 1.00 . C C . 206 PRO O    1 1 
        2  22023 3 1 207 PHE C    C   2.413 -12.850  31.939 1.00 . C C . 207 PHE C    1 1 
        2  22024 3 1 207 PHE CA   C   2.334 -13.552  30.588 1.00 . C C . 207 PHE CA   1 1 
        2  22025 3 1 207 PHE CB   C   1.504 -14.832  30.708 1.00 . C C . 207 PHE CB   1 1 
        2  22026 3 1 207 PHE CD1  C  -0.254 -14.820  32.500 1.00 . C C . 207 PHE CD1  1 1 
        2  22027 3 1 207 PHE CD2  C  -0.879 -14.161  30.294 1.00 . C C . 207 PHE CD2  1 1 
        2  22028 3 1 207 PHE CE1  C  -1.549 -14.607  32.934 1.00 . C C . 207 PHE CE1  1 1 
        2  22029 3 1 207 PHE CE2  C  -2.175 -13.949  30.722 1.00 . C C . 207 PHE CE2  1 1 
        2  22030 3 1 207 PHE CG   C   0.095 -14.599  31.178 1.00 . C C . 207 PHE CG   1 1 
        2  22031 3 1 207 PHE CZ   C  -2.510 -14.171  32.044 1.00 . C C . 207 PHE CZ   1 1 
        2  22032 3 1 207 PHE H    H   3.923 -14.795  29.947 1.00 . C C . 207 PHE H    1 1 
        2  22033 3 1 207 PHE HA   H   1.869 -12.890  29.872 1.00 . C C . 207 PHE HA   1 1 
        2  22034 3 1 207 PHE HB2  H   1.454 -15.311  29.743 1.00 . C C . 207 PHE HB2  1 1 
        2  22035 3 1 207 PHE HB3  H   1.983 -15.499  31.410 1.00 . C C . 207 PHE HB3  1 1 
        2  22036 3 1 207 PHE HD1  H   0.498 -15.158  33.198 1.00 . C C . 207 PHE HD1  1 1 
        2  22037 3 1 207 PHE HD2  H  -0.618 -13.988  29.262 1.00 . C C . 207 PHE HD2  1 1 
        2  22038 3 1 207 PHE HE1  H  -1.808 -14.783  33.968 1.00 . C C . 207 PHE HE1  1 1 
        2  22039 3 1 207 PHE HE2  H  -2.925 -13.608  30.023 1.00 . C C . 207 PHE HE2  1 1 
        2  22040 3 1 207 PHE HZ   H  -3.523 -14.005  32.381 1.00 . C C . 207 PHE HZ   1 1 
        2  22041 3 1 207 PHE N    N   3.676 -13.859  30.115 1.00 . C C . 207 PHE N    1 1 
        2  22042 3 1 207 PHE O    O   1.528 -12.076  32.305 1.00 . C C . 207 PHE O    1 1 
        2  22043 3 1 208 PHE C    C   4.366 -11.157  33.830 1.00 . C C . 208 PHE C    1 1 
        2  22044 3 1 208 PHE CA   C   3.709 -12.525  33.977 1.00 . C C . 208 PHE CA   1 1 
        2  22045 3 1 208 PHE CB   C   4.583 -13.437  34.842 1.00 . C C . 208 PHE CB   1 1 
        2  22046 3 1 208 PHE CD1  C   5.937 -12.195  36.556 1.00 . C C . 208 PHE CD1  1 1 
        2  22047 3 1 208 PHE CD2  C   3.864 -13.163  37.231 1.00 . C C . 208 PHE CD2  1 1 
        2  22048 3 1 208 PHE CE1  C   6.137 -11.719  37.840 1.00 . C C . 208 PHE CE1  1 1 
        2  22049 3 1 208 PHE CE2  C   4.058 -12.691  38.515 1.00 . C C . 208 PHE CE2  1 1 
        2  22050 3 1 208 PHE CG   C   4.799 -12.922  36.238 1.00 . C C . 208 PHE CG   1 1 
        2  22051 3 1 208 PHE CZ   C   5.195 -11.968  38.820 1.00 . C C . 208 PHE CZ   1 1 
        2  22052 3 1 208 PHE H    H   4.150 -13.760  32.319 1.00 . C C . 208 PHE H    1 1 
        2  22053 3 1 208 PHE HA   H   2.748 -12.402  34.454 1.00 . C C . 208 PHE HA   1 1 
        2  22054 3 1 208 PHE HB2  H   4.117 -14.407  34.917 1.00 . C C . 208 PHE HB2  1 1 
        2  22055 3 1 208 PHE HB3  H   5.551 -13.545  34.375 1.00 . C C . 208 PHE HB3  1 1 
        2  22056 3 1 208 PHE HD1  H   6.674 -12.000  35.791 1.00 . C C . 208 PHE HD1  1 1 
        2  22057 3 1 208 PHE HD2  H   2.975 -13.728  36.994 1.00 . C C . 208 PHE HD2  1 1 
        2  22058 3 1 208 PHE HE1  H   7.027 -11.156  38.075 1.00 . C C . 208 PHE HE1  1 1 
        2  22059 3 1 208 PHE HE2  H   3.320 -12.886  39.279 1.00 . C C . 208 PHE HE2  1 1 
        2  22060 3 1 208 PHE HZ   H   5.347 -11.598  39.823 1.00 . C C . 208 PHE HZ   1 1 
        2  22061 3 1 208 PHE N    N   3.488 -13.128  32.670 1.00 . C C . 208 PHE N    1 1 
        2  22062 3 1 208 PHE O    O   4.177 -10.272  34.664 1.00 . C C . 208 PHE O    1 1 
        2  22063 3 1 209 SER C    C   4.873  -8.705  31.892 1.00 . C C . 209 SER C    1 1 
        2  22064 3 1 209 SER CA   C   5.826  -9.731  32.496 1.00 . C C . 209 SER CA   1 1 
        2  22065 3 1 209 SER CB   C   7.013  -9.958  31.560 1.00 . C C . 209 SER CB   1 1 
        2  22066 3 1 209 SER H    H   5.247 -11.733  32.127 1.00 . C C . 209 SER H    1 1 
        2  22067 3 1 209 SER HA   H   6.190  -9.353  33.439 1.00 . C C . 209 SER HA   1 1 
        2  22068 3 1 209 SER HB2  H   7.716 -10.630  32.031 1.00 . C C . 209 SER HB2  1 1 
        2  22069 3 1 209 SER HB3  H   6.663 -10.395  30.635 1.00 . C C . 209 SER HB3  1 1 
        2  22070 3 1 209 SER HG   H   7.490  -8.101  31.962 1.00 . C C . 209 SER HG   1 1 
        2  22071 3 1 209 SER N    N   5.138 -10.990  32.758 1.00 . C C . 209 SER N    1 1 
        2  22072 3 1 209 SER O    O   4.918  -7.524  32.239 1.00 . C C . 209 SER O    1 1 
        2  22073 3 1 209 SER OG   O   7.673  -8.739  31.267 1.00 . C C . 209 SER OG   1 1 
        2  22074 3 1 210 .   C    C   1.962  -7.851  31.321 1.00 . C C . 210 LYR C    1 1 
        2  22075 3 1 210 .   C1   C   7.603  -9.912  26.797 1.00 . C C . 210 LYR C1   1 1 
        2  22076 3 1 210 .   C10  C  17.226 -11.317  27.965 1.00 . C C . 210 LYR C10  1 1 
        2  22077 3 1 210 .   C11  C  18.442 -12.187  27.913 1.00 . C C . 210 LYR C11  1 1 
        2  22078 3 1 210 .   C12  C  19.659 -11.677  28.269 1.00 . C C . 210 LYR C12  1 1 
        2  22079 3 1 210 .   C13  C  19.774 -10.222  28.709 1.00 . C C . 210 LYR C13  1 1 
        2  22080 3 1 210 .   C14  C  20.918 -12.530  28.251 1.00 . C C . 210 LYR C14  1 1 
        2  22081 3 1 210 .   C15  C  20.577 -13.983  28.436 1.00 . C C . 210 LYR C15  1 1 
        2  22082 3 1 210 .   C16  C  19.635 -14.429  27.347 1.00 . C C . 210 LYR C16  1 1 
        2  22083 3 1 210 .   C17  C  18.299 -13.693  27.455 1.00 . C C . 210 LYR C17  1 1 
        2  22084 3 1 210 .   C18  C  17.652 -13.770  26.078 1.00 . C C . 210 LYR C18  1 1 
        2  22085 3 1 210 .   C19  C  17.432 -14.464  28.442 1.00 . C C . 210 LYR C19  1 1 
        2  22086 3 1 210 .   C2   C   8.745 -10.677  26.767 1.00 . C C . 210 LYR C2   1 1 
        2  22087 3 1 210 .   C3   C  10.007 -10.167  27.120 1.00 . C C . 210 LYR C3   1 1 
        2  22088 3 1 210 .   C4   C  10.123  -8.710  27.557 1.00 . C C . 210 LYR C4   1 1 
        2  22089 3 1 210 .   C5   C  11.164 -10.968  27.080 1.00 . C C . 210 LYR C5   1 1 
        2  22090 3 1 210 .   C6   C  12.409 -10.498  27.421 1.00 . C C . 210 LYR C6   1 1 
        2  22091 3 1 210 .   C7   C  13.560 -11.317  27.373 1.00 . C C . 210 LYR C7   1 1 
        2  22092 3 1 210 .   C8   C  14.994  -9.413  28.163 1.00 . C C . 210 LYR C8   1 1 
        2  22093 3 1 210 .   C80  C  14.818 -10.863  27.711 1.00 . C C . 210 LYR C80  1 1 
        2  22094 3 1 210 .   C9   C  15.982 -11.733  27.645 1.00 . C C . 210 LYR C9   1 1 
        2  22095 3 1 210 .   CA   C   3.047  -8.280  30.338 1.00 . C C . 210 LYR CA   1 1 
        2  22096 3 1 210 .   CB   C   2.412  -8.976  29.131 1.00 . C C . 210 LYR CB   1 1 
        2  22097 3 1 210 .   CD   C   4.475  -9.647  27.836 1.00 . C C . 210 LYR CD   1 1 
        2  22098 3 1 210 .   CE   C   5.178  -9.567  26.491 1.00 . C C . 210 LYR CE   1 1 
        2  22099 3 1 210 .   CG   C   3.201  -8.816  27.839 1.00 . C C . 210 LYR CG   1 1 
        2  22100 3 1 210 .   H    H   4.871  -9.334  30.545 1.00 . C C . 210 LYR H    1 1 
        2  22101 3 1 210 .   H1   H   7.671  -8.888  27.101 1.00 . C C . 210 LYR H1   1 1 
        2  22102 3 1 210 .   H10  H  17.350 -10.302  28.280 1.00 . C C . 210 LYR H10  1 1 
        2  22103 3 1 210 .   H131 H  19.597  -9.576  27.863 1.00 . C C . 210 LYR H131 1 1 
        2  22104 3 1 210 .   H132 H  19.044 -10.020  29.477 1.00 . C C . 210 LYR H132 1 1 
        2  22105 3 1 210 .   H133 H  20.766 -10.041  29.097 1.00 . C C . 210 LYR H133 1 1 
        2  22106 3 1 210 .   H141 H  21.575 -12.222  29.051 1.00 . C C . 210 LYR H141 1 1 
        2  22107 3 1 210 .   H142 H  21.424 -12.408  27.305 1.00 . C C . 210 LYR H142 1 1 
        2  22108 3 1 210 .   H151 H  20.097 -14.116  29.396 1.00 . C C . 210 LYR H151 1 1 
        2  22109 3 1 210 .   H152 H  21.481 -14.572  28.391 1.00 . C C . 210 LYR H152 1 1 
        2  22110 3 1 210 .   H161 H  20.088 -14.217  26.388 1.00 . C C . 210 LYR H161 1 1 
        2  22111 3 1 210 .   H162 H  19.473 -15.492  27.440 1.00 . C C . 210 LYR H162 1 1 
        2  22112 3 1 210 .   H181 H  17.576 -12.775  25.663 1.00 . C C . 210 LYR H181 1 1 
        2  22113 3 1 210 .   H182 H  18.254 -14.385  25.428 1.00 . C C . 210 LYR H182 1 1 
        2  22114 3 1 210 .   H183 H  16.664 -14.197  26.168 1.00 . C C . 210 LYR H183 1 1 
        2  22115 3 1 210 .   H191 H  18.056 -15.107  29.043 1.00 . C C . 210 LYR H191 1 1 
        2  22116 3 1 210 .   H192 H  16.910 -13.769  29.081 1.00 . C C . 210 LYR H192 1 1 
        2  22117 3 1 210 .   H193 H  16.716 -15.062  27.900 1.00 . C C . 210 LYR H193 1 1 
        2  22118 3 1 210 .   H41  H  11.110  -8.338  27.319 1.00 . C C . 210 LYR H41  1 1 
        2  22119 3 1 210 .   H42  H   9.385  -8.117  27.039 1.00 . C C . 210 LYR H42  1 1 
        2  22120 3 1 210 .   H43  H   9.960  -8.639  28.622 1.00 . C C . 210 LYR H43  1 1 
        2  22121 3 1 210 .   H5   H  11.068 -11.988  26.769 1.00 . C C . 210 LYR H5   1 1 
        2  22122 3 1 210 .   H6   H  12.510  -9.480  27.731 1.00 . C C . 210 LYR H6   1 1 
        2  22123 3 1 210 .   H7   H  13.453 -12.334  27.058 1.00 . C C . 210 LYR H7   1 1 
        2  22124 3 1 210 .   H81  H  15.863  -9.337  28.798 1.00 . C C . 210 LYR H81  1 1 
        2  22125 3 1 210 .   H82  H  14.119  -9.099  28.711 1.00 . C C . 210 LYR H82  1 1 
        2  22126 3 1 210 .   H83  H  15.124  -8.780  27.297 1.00 . C C . 210 LYR H83  1 1 
        2  22127 3 1 210 .   H9   H  15.845 -12.746  27.331 1.00 . C C . 210 LYR H9   1 1 
        2  22128 3 1 210 .   HA   H   3.576  -7.402  29.999 1.00 . C C . 210 LYR HA   1 1 
        2  22129 3 1 210 .   HB2  H   2.326 -10.032  29.344 1.00 . C C . 210 LYR HB2  1 1 
        2  22130 3 1 210 .   HB3  H   1.424  -8.570  28.977 1.00 . C C . 210 LYR HB3  1 1 
        2  22131 3 1 210 .   HC2  H   8.670 -11.699  26.462 1.00 . C C . 210 LYR HC2  1 1 
        2  22132 3 1 210 .   HD2  H   5.140  -9.275  28.603 1.00 . C C . 210 LYR HD2  1 1 
        2  22133 3 1 210 .   HD3  H   4.222 -10.678  28.042 1.00 . C C . 210 LYR HD3  1 1 
        2  22134 3 1 210 .   HE2  H   4.499  -9.917  25.727 1.00 . C C . 210 LYR HE2  1 1 
        2  22135 3 1 210 .   HE3  H   5.432  -8.535  26.296 1.00 . C C . 210 LYR HE3  1 1 
        2  22136 3 1 210 .   HG2  H   2.582  -9.126  27.011 1.00 . C C . 210 LYR HG2  1 1 
        2  22137 3 1 210 .   HG3  H   3.464  -7.773  27.721 1.00 . C C . 210 LYR HG3  1 1 
        2  22138 3 1 210 .   HZ   H   6.339 -11.349  26.179 1.00 . C C . 210 LYR HZ   1 1 
        2  22139 3 1 210 .   N    N   4.014  -9.160  30.986 1.00 . C C . 210 LYR N    1 1 
        2  22140 3 1 210 .   NZ   N   6.419 -10.394  26.464 1.00 . C C . 210 LYR NZ   1 1 
        2  22141 3 1 210 .   O    O   1.788  -6.661  31.586 1.00 . C C . 210 LYR O    1 1 
        2  22142 3 1 211 VAL C    C   0.716  -7.853  34.062 1.00 . C C . 211 VAL C    1 1 
        2  22143 3 1 211 VAL CA   C   0.172  -8.553  32.818 1.00 . C C . 211 VAL CA   1 1 
        2  22144 3 1 211 VAL CB   C  -0.546  -9.848  33.243 1.00 . C C . 211 VAL CB   1 1 
        2  22145 3 1 211 VAL CG1  C  -1.633  -9.553  34.268 1.00 . C C . 211 VAL CG1  1 1 
        2  22146 3 1 211 VAL CG2  C  -1.131 -10.560  32.032 1.00 . C C . 211 VAL CG2  1 1 
        2  22147 3 1 211 VAL H    H   1.425  -9.756  31.608 1.00 . C C . 211 VAL H    1 1 
        2  22148 3 1 211 VAL HA   H  -0.549  -7.905  32.337 1.00 . C C . 211 VAL HA   1 1 
        2  22149 3 1 211 VAL HB   H   0.181 -10.504  33.703 1.00 . C C . 211 VAL HB   1 1 
        2  22150 3 1 211 VAL HG11 H  -2.169 -10.461  34.494 1.00 . C C . 211 VAL HG11 1 1 
        2  22151 3 1 211 VAL HG12 H  -2.317  -8.820  33.867 1.00 . C C . 211 VAL HG12 1 1 
        2  22152 3 1 211 VAL HG13 H  -1.181  -9.167  35.170 1.00 . C C . 211 VAL HG13 1 1 
        2  22153 3 1 211 VAL HG21 H  -1.587 -11.488  32.344 1.00 . C C . 211 VAL HG21 1 1 
        2  22154 3 1 211 VAL HG22 H  -0.343 -10.766  31.321 1.00 . C C . 211 VAL HG22 1 1 
        2  22155 3 1 211 VAL HG23 H  -1.876  -9.930  31.570 1.00 . C C . 211 VAL HG23 1 1 
        2  22156 3 1 211 VAL N    N   1.239  -8.828  31.861 1.00 . C C . 211 VAL N    1 1 
        2  22157 3 1 211 VAL O    O   0.049  -6.999  34.646 1.00 . C C . 211 VAL O    1 1 
        2  22158 3 1 212 GLY C    C   2.636  -6.115  35.545 1.00 . C C . 212 GLY C    1 1 
        2  22159 3 1 212 GLY CA   C   2.549  -7.627  35.630 1.00 . C C . 212 GLY CA   1 1 
        2  22160 3 1 212 GLY H    H   2.414  -8.907  33.946 1.00 . C C . 212 GLY H    1 1 
        2  22161 3 1 212 GLY HA2  H   1.967  -7.895  36.500 1.00 . C C . 212 GLY HA2  1 1 
        2  22162 3 1 212 GLY HA3  H   3.543  -8.030  35.739 1.00 . C C . 212 GLY HA3  1 1 
        2  22163 3 1 212 GLY N    N   1.931  -8.222  34.457 1.00 . C C . 212 GLY N    1 1 
        2  22164 3 1 212 GLY O    O   2.537  -5.425  36.560 1.00 . C C . 212 GLY O    1 1 
        2  22165 3 1 213 PHE C    C   1.568  -3.486  34.281 1.00 . C C . 213 PHE C    1 1 
        2  22166 3 1 213 PHE CA   C   2.928  -4.162  34.124 1.00 . C C . 213 PHE CA   1 1 
        2  22167 3 1 213 PHE CB   C   3.504  -3.868  32.736 1.00 . C C . 213 PHE CB   1 1 
        2  22168 3 1 213 PHE CD1  C   4.656  -1.648  32.930 1.00 . C C . 213 PHE CD1  1 1 
        2  22169 3 1 213 PHE CD2  C   2.664  -1.780  31.625 1.00 . C C . 213 PHE CD2  1 1 
        2  22170 3 1 213 PHE CE1  C   4.758  -0.300  32.643 1.00 . C C . 213 PHE CE1  1 1 
        2  22171 3 1 213 PHE CE2  C   2.760  -0.432  31.336 1.00 . C C . 213 PHE CE2  1 1 
        2  22172 3 1 213 PHE CG   C   3.610  -2.403  32.425 1.00 . C C . 213 PHE CG   1 1 
        2  22173 3 1 213 PHE CZ   C   3.808   0.309  31.845 1.00 . C C . 213 PHE CZ   1 1 
        2  22174 3 1 213 PHE H    H   2.895  -6.204  33.566 1.00 . C C . 213 PHE H    1 1 
        2  22175 3 1 213 PHE HA   H   3.600  -3.767  34.873 1.00 . C C . 213 PHE HA   1 1 
        2  22176 3 1 213 PHE HB2  H   4.493  -4.294  32.668 1.00 . C C . 213 PHE HB2  1 1 
        2  22177 3 1 213 PHE HB3  H   2.870  -4.324  31.990 1.00 . C C . 213 PHE HB3  1 1 
        2  22178 3 1 213 PHE HD1  H   5.399  -2.124  33.553 1.00 . C C . 213 PHE HD1  1 1 
        2  22179 3 1 213 PHE HD2  H   1.844  -2.359  31.227 1.00 . C C . 213 PHE HD2  1 1 
        2  22180 3 1 213 PHE HE1  H   5.579   0.277  33.042 1.00 . C C . 213 PHE HE1  1 1 
        2  22181 3 1 213 PHE HE2  H   2.016   0.042  30.712 1.00 . C C . 213 PHE HE2  1 1 
        2  22182 3 1 213 PHE HZ   H   3.887   1.363  31.620 1.00 . C C . 213 PHE HZ   1 1 
        2  22183 3 1 213 PHE N    N   2.824  -5.601  34.335 1.00 . C C . 213 PHE N    1 1 
        2  22184 3 1 213 PHE O    O   1.483  -2.341  34.724 1.00 . C C . 213 PHE O    1 1 
        2  22185 3 1 214 SER C    C  -1.172  -3.283  35.456 1.00 . C C . 214 SER C    1 1 
        2  22186 3 1 214 SER CA   C  -0.848  -3.667  34.015 1.00 . C C . 214 SER CA   1 1 
        2  22187 3 1 214 SER CB   C  -1.861  -4.692  33.507 1.00 . C C . 214 SER CB   1 1 
        2  22188 3 1 214 SER H    H   0.639  -5.106  33.562 1.00 . C C . 214 SER H    1 1 
        2  22189 3 1 214 SER HA   H  -0.903  -2.781  33.398 1.00 . C C . 214 SER HA   1 1 
        2  22190 3 1 214 SER HB2  H  -1.654  -4.919  32.472 1.00 . C C . 214 SER HB2  1 1 
        2  22191 3 1 214 SER HB3  H  -1.786  -5.594  34.096 1.00 . C C . 214 SER HB3  1 1 
        2  22192 3 1 214 SER HG   H  -3.751  -4.662  32.990 1.00 . C C . 214 SER HG   1 1 
        2  22193 3 1 214 SER N    N   0.507  -4.200  33.912 1.00 . C C . 214 SER N    1 1 
        2  22194 3 1 214 SER O    O  -1.411  -2.113  35.758 1.00 . C C . 214 SER O    1 1 
        2  22195 3 1 214 SER OG   O  -3.184  -4.193  33.606 1.00 . C C . 214 SER OG   1 1 
        2  22196 3 1 215 PHE C    C  -0.458  -3.082  38.380 1.00 . C C . 215 PHE C    1 1 
        2  22197 3 1 215 PHE CA   C  -1.463  -4.045  37.754 1.00 . C C . 215 PHE CA   1 1 
        2  22198 3 1 215 PHE CB   C  -1.454  -5.369  38.518 1.00 . C C . 215 PHE CB   1 1 
        2  22199 3 1 215 PHE CD1  C  -2.519  -7.156  37.114 1.00 . C C . 215 PHE CD1  1 1 
        2  22200 3 1 215 PHE CD2  C  -3.772  -6.235  38.921 1.00 . C C . 215 PHE CD2  1 1 
        2  22201 3 1 215 PHE CE1  C  -3.578  -7.988  36.800 1.00 . C C . 215 PHE CE1  1 1 
        2  22202 3 1 215 PHE CE2  C  -4.834  -7.064  38.612 1.00 . C C . 215 PHE CE2  1 1 
        2  22203 3 1 215 PHE CG   C  -2.604  -6.272  38.176 1.00 . C C . 215 PHE CG   1 1 
        2  22204 3 1 215 PHE CZ   C  -4.738  -7.940  37.549 1.00 . C C . 215 PHE CZ   1 1 
        2  22205 3 1 215 PHE H    H  -0.961  -5.184  36.041 1.00 . C C . 215 PHE H    1 1 
        2  22206 3 1 215 PHE HA   H  -2.449  -3.610  37.819 1.00 . C C . 215 PHE HA   1 1 
        2  22207 3 1 215 PHE HB2  H  -0.541  -5.900  38.293 1.00 . C C . 215 PHE HB2  1 1 
        2  22208 3 1 215 PHE HB3  H  -1.493  -5.168  39.579 1.00 . C C . 215 PHE HB3  1 1 
        2  22209 3 1 215 PHE HD1  H  -1.613  -7.194  36.527 1.00 . C C . 215 PHE HD1  1 1 
        2  22210 3 1 215 PHE HD2  H  -3.849  -5.549  39.751 1.00 . C C . 215 PHE HD2  1 1 
        2  22211 3 1 215 PHE HE1  H  -3.500  -8.673  35.969 1.00 . C C . 215 PHE HE1  1 1 
        2  22212 3 1 215 PHE HE2  H  -5.739  -7.024  39.201 1.00 . C C . 215 PHE HE2  1 1 
        2  22213 3 1 215 PHE HZ   H  -5.565  -8.590  37.307 1.00 . C C . 215 PHE HZ   1 1 
        2  22214 3 1 215 PHE N    N  -1.167  -4.275  36.343 1.00 . C C . 215 PHE N    1 1 
        2  22215 3 1 215 PHE O    O  -0.757  -2.419  39.374 1.00 . C C . 215 PHE O    1 1 
        2  22216 3 1 216 LEU C    C   1.400  -0.665  38.105 1.00 . C C . 216 LEU C    1 1 
        2  22217 3 1 216 LEU CA   C   1.779  -2.130  38.300 1.00 . C C . 216 LEU CA   1 1 
        2  22218 3 1 216 LEU CB   C   3.106  -2.427  37.594 1.00 . C C . 216 LEU CB   1 1 
        2  22219 3 1 216 LEU CD1  C   5.605  -2.601  37.702 1.00 . C C . 216 LEU CD1  1 1 
        2  22220 3 1 216 LEU CD2  C   4.487  -0.476  38.379 1.00 . C C . 216 LEU CD2  1 1 
        2  22221 3 1 216 LEU CG   C   4.369  -1.993  38.345 1.00 . C C . 216 LEU CG   1 1 
        2  22222 3 1 216 LEU H    H   0.910  -3.560  37.003 1.00 . C C . 216 LEU H    1 1 
        2  22223 3 1 216 LEU HA   H   1.893  -2.324  39.356 1.00 . C C . 216 LEU HA   1 1 
        2  22224 3 1 216 LEU HB2  H   3.166  -3.493  37.422 1.00 . C C . 216 LEU HB2  1 1 
        2  22225 3 1 216 LEU HB3  H   3.097  -1.930  36.636 1.00 . C C . 216 LEU HB3  1 1 
        2  22226 3 1 216 LEU HD11 H   5.552  -3.678  37.769 1.00 . C C . 216 LEU HD11 1 1 
        2  22227 3 1 216 LEU HD12 H   6.488  -2.250  38.215 1.00 . C C . 216 LEU HD12 1 1 
        2  22228 3 1 216 LEU HD13 H   5.651  -2.306  36.665 1.00 . C C . 216 LEU HD13 1 1 
        2  22229 3 1 216 LEU HD21 H   5.421  -0.198  38.844 1.00 . C C . 216 LEU HD21 1 1 
        2  22230 3 1 216 LEU HD22 H   3.667  -0.064  38.946 1.00 . C C . 216 LEU HD22 1 1 
        2  22231 3 1 216 LEU HD23 H   4.458  -0.090  37.371 1.00 . C C . 216 LEU HD23 1 1 
        2  22232 3 1 216 LEU HG   H   4.314  -2.348  39.363 1.00 . C C . 216 LEU HG   1 1 
        2  22233 3 1 216 LEU N    N   0.733  -3.010  37.793 1.00 . C C . 216 LEU N    1 1 
        2  22234 3 1 216 LEU O    O   1.448   0.128  39.046 1.00 . C C . 216 LEU O    1 1 
        2  22235 3 1 217 ASP C    C  -0.458   1.554  37.483 1.00 . C C . 217 ASP C    1 1 
        2  22236 3 1 217 ASP CA   C   0.645   1.056  36.557 1.00 . C C . 217 ASP CA   1 1 
        2  22237 3 1 217 ASP CB   C   0.187   1.146  35.100 1.00 . C C . 217 ASP CB   1 1 
        2  22238 3 1 217 ASP CG   C  -0.211   2.556  34.705 1.00 . C C . 217 ASP CG   1 1 
        2  22239 3 1 217 ASP H    H   0.998  -0.996  36.176 1.00 . C C . 217 ASP H    1 1 
        2  22240 3 1 217 ASP HA   H   1.516   1.679  36.688 1.00 . C C . 217 ASP HA   1 1 
        2  22241 3 1 217 ASP HB2  H   0.991   0.827  34.454 1.00 . C C . 217 ASP HB2  1 1 
        2  22242 3 1 217 ASP HB3  H  -0.665   0.498  34.955 1.00 . C C . 217 ASP HB3  1 1 
        2  22243 3 1 217 ASP HD2  H   0.354   4.197  34.041 1.00 . C C . 217 ASP HD2  1 1 
        2  22244 3 1 217 ASP N    N   1.025  -0.315  36.880 1.00 . C C . 217 ASP N    1 1 
        2  22245 3 1 217 ASP O    O  -0.439   2.704  37.919 1.00 . C C . 217 ASP O    1 1 
        2  22246 3 1 217 ASP OD1  O  -1.408   2.892  34.830 1.00 . C C . 217 ASP OD1  1 1 
        2  22247 3 1 217 ASP OD2  O   0.675   3.322  34.271 1.00 . C C . 217 ASP OD2  1 1 
        2  22248 3 1 218 LEU C    C  -2.045   1.305  40.084 1.00 . C C . 218 LEU C    1 1 
        2  22249 3 1 218 LEU CA   C  -2.527   1.037  38.661 1.00 . C C . 218 LEU CA   1 1 
        2  22250 3 1 218 LEU CB   C  -3.577  -0.079  38.675 1.00 . C C . 218 LEU CB   1 1 
        2  22251 3 1 218 LEU CD1  C  -3.843  -0.293  36.185 1.00 . C C . 218 LEU CD1  1 1 
        2  22252 3 1 218 LEU CD2  C  -5.640  -1.122  37.710 1.00 . C C . 218 LEU CD2  1 1 
        2  22253 3 1 218 LEU CG   C  -4.564  -0.066  37.504 1.00 . C C . 218 LEU CG   1 1 
        2  22254 3 1 218 LEU H    H  -1.374  -0.223  37.406 1.00 . C C . 218 LEU H    1 1 
        2  22255 3 1 218 LEU HA   H  -2.978   1.936  38.271 1.00 . C C . 218 LEU HA   1 1 
        2  22256 3 1 218 LEU HB2  H  -3.062  -1.027  38.674 1.00 . C C . 218 LEU HB2  1 1 
        2  22257 3 1 218 LEU HB3  H  -4.142   0.004  39.592 1.00 . C C . 218 LEU HB3  1 1 
        2  22258 3 1 218 LEU HD11 H  -3.067   0.448  36.064 1.00 . C C . 218 LEU HD11 1 1 
        2  22259 3 1 218 LEU HD12 H  -4.548  -0.214  35.370 1.00 . C C . 218 LEU HD12 1 1 
        2  22260 3 1 218 LEU HD13 H  -3.402  -1.279  36.181 1.00 . C C . 218 LEU HD13 1 1 
        2  22261 3 1 218 LEU HD21 H  -6.300  -1.132  36.856 1.00 . C C . 218 LEU HD21 1 1 
        2  22262 3 1 218 LEU HD22 H  -6.206  -0.891  38.600 1.00 . C C . 218 LEU HD22 1 1 
        2  22263 3 1 218 LEU HD23 H  -5.176  -2.091  37.819 1.00 . C C . 218 LEU HD23 1 1 
        2  22264 3 1 218 LEU HG   H  -5.048   0.899  37.458 1.00 . C C . 218 LEU HG   1 1 
        2  22265 3 1 218 LEU N    N  -1.415   0.681  37.784 1.00 . C C . 218 LEU N    1 1 
        2  22266 3 1 218 LEU O    O  -2.552   2.200  40.760 1.00 . C C . 218 LEU O    1 1 
        2  22267 3 1 219 HIS C    C   0.377   1.906  41.975 1.00 . C C . 219 HIS C    1 1 
        2  22268 3 1 219 HIS CA   C  -0.522   0.676  41.877 1.00 . C C . 219 HIS CA   1 1 
        2  22269 3 1 219 HIS CB   C   0.259  -0.579  42.276 1.00 . C C . 219 HIS CB   1 1 
        2  22270 3 1 219 HIS CD2  C  -0.213  -1.050  44.784 1.00 . C C . 219 HIS CD2  1 1 
        2  22271 3 1 219 HIS CE1  C   1.749  -0.498  45.591 1.00 . C C . 219 HIS CE1  1 1 
        2  22272 3 1 219 HIS CG   C   0.560  -0.660  43.742 1.00 . C C . 219 HIS CG   1 1 
        2  22273 3 1 219 HIS H    H  -0.694  -0.163  39.941 1.00 . C C . 219 HIS H    1 1 
        2  22274 3 1 219 HIS HA   H  -1.353   0.801  42.555 1.00 . C C . 219 HIS HA   1 1 
        2  22275 3 1 219 HIS HB2  H  -0.316  -1.453  42.009 1.00 . C C . 219 HIS HB2  1 1 
        2  22276 3 1 219 HIS HB3  H   1.197  -0.595  41.743 1.00 . C C . 219 HIS HB3  1 1 
        2  22277 3 1 219 HIS HD1  H   2.560   0.003  43.780 1.00 . C C . 219 HIS HD1  1 1 
        2  22278 3 1 219 HIS HD2  H  -1.240  -1.385  44.731 1.00 . C C . 219 HIS HD2  1 1 
        2  22279 3 1 219 HIS HE1  H   2.563  -0.312  46.276 1.00 . C C . 219 HIS HE1  1 1 
        2  22280 3 1 219 HIS HE2  H   0.248  -1.133  46.831 1.00 . C C . 219 HIS HE2  1 1 
        2  22281 3 1 219 HIS N    N  -1.064   0.527  40.530 1.00 . C C . 219 HIS N    1 1 
        2  22282 3 1 219 HIS ND1  N   1.781  -0.319  44.281 1.00 . C C . 219 HIS ND1  1 1 
        2  22283 3 1 219 HIS NE2  N   0.548  -0.939  45.920 1.00 . C C . 219 HIS NE2  1 1 
        2  22284 3 1 219 HIS O    O   0.516   2.498  43.046 1.00 . C C . 219 HIS O    1 1 
        2  22285 3 1 220 GLY C    C   1.099   4.751  40.902 1.00 . C C . 220 GLY C    1 1 
        2  22286 3 1 220 GLY CA   C   1.862   3.442  40.839 1.00 . C C . 220 GLY CA   1 1 
        2  22287 3 1 220 GLY H    H   0.831   1.778  40.029 1.00 . C C . 220 GLY H    1 1 
        2  22288 3 1 220 GLY HA2  H   2.528   3.386  41.686 1.00 . C C . 220 GLY HA2  1 1 
        2  22289 3 1 220 GLY HA3  H   2.448   3.424  39.931 1.00 . C C . 220 GLY HA3  1 1 
        2  22290 3 1 220 GLY N    N   0.982   2.285  40.853 1.00 . C C . 220 GLY N    1 1 
        2  22291 3 1 220 GLY O    O   1.660   5.788  41.259 1.00 . C C . 220 GLY O    1 1 
        2  22292 3 1 221 LEU C    C  -1.078   6.522  41.956 1.00 . C C . 221 LEU C    1 1 
        2  22293 3 1 221 LEU CA   C  -1.030   5.894  40.566 1.00 . C C . 221 LEU CA   1 1 
        2  22294 3 1 221 LEU CB   C  -2.447   5.542  40.108 1.00 . C C . 221 LEU CB   1 1 
        2  22295 3 1 221 LEU CD1  C  -3.948   4.469  38.416 1.00 . C C . 221 LEU CD1  1 1 
        2  22296 3 1 221 LEU CD2  C  -2.229   6.129  37.681 1.00 . C C . 221 LEU CD2  1 1 
        2  22297 3 1 221 LEU CG   C  -2.557   5.024  38.674 1.00 . C C . 221 LEU CG   1 1 
        2  22298 3 1 221 LEU H    H  -0.571   3.847  40.278 1.00 . C C . 221 LEU H    1 1 
        2  22299 3 1 221 LEU HA   H  -0.606   6.608  39.877 1.00 . C C . 221 LEU HA   1 1 
        2  22300 3 1 221 LEU HB2  H  -2.839   4.788  40.773 1.00 . C C . 221 LEU HB2  1 1 
        2  22301 3 1 221 LEU HB3  H  -3.059   6.427  40.194 1.00 . C C . 221 LEU HB3  1 1 
        2  22302 3 1 221 LEU HD11 H  -4.676   5.258  38.532 1.00 . C C . 221 LEU HD11 1 1 
        2  22303 3 1 221 LEU HD12 H  -4.157   3.678  39.122 1.00 . C C . 221 LEU HD12 1 1 
        2  22304 3 1 221 LEU HD13 H  -3.999   4.077  37.410 1.00 . C C . 221 LEU HD13 1 1 
        2  22305 3 1 221 LEU HD21 H  -2.256   5.732  36.676 1.00 . C C . 221 LEU HD21 1 1 
        2  22306 3 1 221 LEU HD22 H  -1.243   6.518  37.887 1.00 . C C . 221 LEU HD22 1 1 
        2  22307 3 1 221 LEU HD23 H  -2.956   6.923  37.773 1.00 . C C . 221 LEU HD23 1 1 
        2  22308 3 1 221 LEU HG   H  -1.846   4.224  38.532 1.00 . C C . 221 LEU HG   1 1 
        2  22309 3 1 221 LEU N    N  -0.184   4.704  40.553 1.00 . C C . 221 LEU N    1 1 
        2  22310 3 1 221 LEU O    O  -0.838   7.719  42.113 1.00 . C C . 221 LEU O    1 1 
        2  22311 3 1 222 ARG C    C  -2.519   7.276  44.486 1.00 . C C . 222 ARG C    1 1 
        2  22312 3 1 222 ARG CA   C  -1.479   6.166  44.341 1.00 . C C . 222 ARG CA   1 1 
        2  22313 3 1 222 ARG CB   C  -0.113   6.656  44.832 1.00 . C C . 222 ARG CB   1 1 
        2  22314 3 1 222 ARG CD   C   2.260   6.070  45.408 1.00 . C C . 222 ARG CD   1 1 
        2  22315 3 1 222 ARG CG   C   0.982   5.608  44.727 1.00 . C C . 222 ARG CG   1 1 
        2  22316 3 1 222 ARG CZ   C   4.309   4.946  46.181 1.00 . C C . 222 ARG CZ   1 1 
        2  22317 3 1 222 ARG H    H  -1.567   4.759  42.763 1.00 . C C . 222 ARG H    1 1 
        2  22318 3 1 222 ARG HA   H  -1.785   5.328  44.948 1.00 . C C . 222 ARG HA   1 1 
        2  22319 3 1 222 ARG HB2  H   0.181   7.512  44.242 1.00 . C C . 222 ARG HB2  1 1 
        2  22320 3 1 222 ARG HB3  H  -0.199   6.954  45.867 1.00 . C C . 222 ARG HB3  1 1 
        2  22321 3 1 222 ARG HD2  H   2.583   6.993  44.952 1.00 . C C . 222 ARG HD2  1 1 
        2  22322 3 1 222 ARG HD3  H   2.053   6.239  46.455 1.00 . C C . 222 ARG HD3  1 1 
        2  22323 3 1 222 ARG HE   H   3.319   4.494  44.508 1.00 . C C . 222 ARG HE   1 1 
        2  22324 3 1 222 ARG HG2  H   0.643   4.696  45.197 1.00 . C C . 222 ARG HG2  1 1 
        2  22325 3 1 222 ARG HG3  H   1.190   5.421  43.683 1.00 . C C . 222 ARG HG3  1 1 
        2  22326 3 1 222 ARG HH11 H   3.646   6.423  47.394 1.00 . C C . 222 ARG HH11 1 1 
        2  22327 3 1 222 ARG HH12 H   5.090   5.622  47.919 1.00 . C C . 222 ARG HH12 1 1 
        2  22328 3 1 222 ARG HH21 H   5.217   3.433  45.195 1.00 . C C . 222 ARG HH21 1 1 
        2  22329 3 1 222 ARG HH22 H   5.983   3.923  46.670 1.00 . C C . 222 ARG HH22 1 1 
        2  22330 3 1 222 ARG N    N  -1.390   5.703  42.959 1.00 . C C . 222 ARG N    1 1 
        2  22331 3 1 222 ARG NE   N   3.330   5.084  45.291 1.00 . C C . 222 ARG NE   1 1 
        2  22332 3 1 222 ARG NH1  N   4.352   5.728  47.252 1.00 . C C . 222 ARG NH1  1 1 
        2  22333 3 1 222 ARG NH2  N   5.248   4.026  46.000 1.00 . C C . 222 ARG NH2  1 1 
        2  22334 3 1 222 ARG O    O  -3.677   7.010  44.801 1.00 . C C . 222 ARG O    1 1 
        2  22335 3 1 223 ASN C    C  -3.756   9.861  43.045 1.00 . C C . 223 ASN C    1 1 
        2  22336 3 1 223 ASN CA   C  -2.999   9.660  44.355 1.00 . C C . 223 ASN CA   1 1 
        2  22337 3 1 223 ASN CB   C  -2.219  10.929  44.713 1.00 . C C . 223 ASN CB   1 1 
        2  22338 3 1 223 ASN CG   C  -1.610  10.864  46.099 1.00 . C C . 223 ASN CG   1 1 
        2  22339 3 1 223 ASN H    H  -1.161   8.666  44.009 1.00 . C C . 223 ASN H    1 1 
        2  22340 3 1 223 ASN HA   H  -3.711   9.452  45.139 1.00 . C C . 223 ASN HA   1 1 
        2  22341 3 1 223 ASN HB2  H  -1.424  11.069  43.996 1.00 . C C . 223 ASN HB2  1 1 
        2  22342 3 1 223 ASN HB3  H  -2.887  11.777  44.672 1.00 . C C . 223 ASN HB3  1 1 
        2  22343 3 1 223 ASN HD21 H  -0.118  12.052  45.525 1.00 . C C . 223 ASN HD21 1 1 
        2  22344 3 1 223 ASN HD22 H  -0.071  11.525  47.172 1.00 . C C . 223 ASN HD22 1 1 
        2  22345 3 1 223 ASN N    N  -2.097   8.517  44.254 1.00 . C C . 223 ASN N    1 1 
        2  22346 3 1 223 ASN ND2  N  -0.485  11.549  46.283 1.00 . C C . 223 ASN ND2  1 1 
        2  22347 3 1 223 ASN O    O  -3.202   9.671  41.962 1.00 . C C . 223 ASN O    1 1 
        2  22348 3 1 223 ASN OD1  O  -2.143  10.210  46.996 1.00 . C C . 223 ASN OD1  1 1 
        2  22349 3 1 224 LEU C    C  -5.763  11.920  41.497 1.00 . C C . 224 LEU C    1 1 
        2  22350 3 1 224 LEU CA   C  -5.855  10.471  41.972 1.00 . C C . 224 LEU CA   1 1 
        2  22351 3 1 224 LEU CB   C  -7.316  10.112  42.273 1.00 . C C . 224 LEU CB   1 1 
        2  22352 3 1 224 LEU CD1  C  -7.309   7.933  41.011 1.00 . C C . 224 LEU CD1  1 1 
        2  22353 3 1 224 LEU CD2  C  -6.875   7.944  43.476 1.00 . C C . 224 LEU CD2  1 1 
        2  22354 3 1 224 LEU CG   C  -7.632   8.611  42.336 1.00 . C C . 224 LEU CG   1 1 
        2  22355 3 1 224 LEU H    H  -5.407  10.396  44.040 1.00 . C C . 224 LEU H    1 1 
        2  22356 3 1 224 LEU HA   H  -5.492   9.828  41.187 1.00 . C C . 224 LEU HA   1 1 
        2  22357 3 1 224 LEU HB2  H  -7.581  10.551  43.223 1.00 . C C . 224 LEU HB2  1 1 
        2  22358 3 1 224 LEU HB3  H  -7.936  10.553  41.509 1.00 . C C . 224 LEU HB3  1 1 
        2  22359 3 1 224 LEU HD11 H  -7.475   6.871  41.100 1.00 . C C . 224 LEU HD11 1 1 
        2  22360 3 1 224 LEU HD12 H  -6.276   8.117  40.754 1.00 . C C . 224 LEU HD12 1 1 
        2  22361 3 1 224 LEU HD13 H  -7.948   8.333  40.237 1.00 . C C . 224 LEU HD13 1 1 
        2  22362 3 1 224 LEU HD21 H  -7.146   8.412  44.411 1.00 . C C . 224 LEU HD21 1 1 
        2  22363 3 1 224 LEU HD22 H  -5.812   8.050  43.314 1.00 . C C . 224 LEU HD22 1 1 
        2  22364 3 1 224 LEU HD23 H  -7.130   6.895  43.513 1.00 . C C . 224 LEU HD23 1 1 
        2  22365 3 1 224 LEU HG   H  -8.690   8.484  42.520 1.00 . C C . 224 LEU HG   1 1 
        2  22366 3 1 224 LEU N    N  -5.022  10.251  43.151 1.00 . C C . 224 LEU N    1 1 
        2  22367 3 1 224 LEU O    O  -6.539  12.775  41.924 1.00 . C C . 224 LEU O    1 1 
        2  22368 3 1 225 ASN C    C  -4.728  13.516  38.543 1.00 . C C . 225 ASN C    1 1 
        2  22369 3 1 225 ASN CA   C  -4.615  13.525  40.065 1.00 . C C . 225 ASN CA   1 1 
        2  22370 3 1 225 ASN CB   C  -3.254  14.080  40.487 1.00 . C C . 225 ASN CB   1 1 
        2  22371 3 1 225 ASN CG   C  -3.087  14.128  41.994 1.00 . C C . 225 ASN CG   1 1 
        2  22372 3 1 225 ASN H    H  -4.219  11.460  40.310 1.00 . C C . 225 ASN H    1 1 
        2  22373 3 1 225 ASN HA   H  -5.393  14.161  40.467 1.00 . C C . 225 ASN HA   1 1 
        2  22374 3 1 225 ASN HB2  H  -2.475  13.455  40.078 1.00 . C C . 225 ASN HB2  1 1 
        2  22375 3 1 225 ASN HB3  H  -3.145  15.083  40.100 1.00 . C C . 225 ASN HB3  1 1 
        2  22376 3 1 225 ASN HD21 H  -3.846  15.965  42.049 1.00 . C C . 225 ASN HD21 1 1 
        2  22377 3 1 225 ASN HD22 H  -3.380  15.298  43.574 1.00 . C C . 225 ASN HD22 1 1 
        2  22378 3 1 225 ASN N    N  -4.809  12.184  40.607 1.00 . C C . 225 ASN N    1 1 
        2  22379 3 1 225 ASN ND2  N  -3.478  15.243  42.599 1.00 . C C . 225 ASN ND2  1 1 
        2  22380 3 1 225 ASN O    O  -4.145  12.663  37.875 1.00 . C C . 225 ASN O    1 1 
        2  22381 3 1 225 ASN OD1  O  -2.616  13.170  42.608 1.00 . C C . 225 ASN OD1  1 1 
        2  22382 3 1 226 ASP C    C  -5.148  15.896  36.022 1.00 . C C . 226 ASP C    1 1 
        2  22383 3 1 226 ASP CA   C  -5.669  14.569  36.559 1.00 . C C . 226 ASP CA   1 1 
        2  22384 3 1 226 ASP CB   C  -7.151  14.414  36.214 1.00 . C C . 226 ASP CB   1 1 
        2  22385 3 1 226 ASP CG   C  -7.407  14.468  34.720 1.00 . C C . 226 ASP CG   1 1 
        2  22386 3 1 226 ASP H    H  -5.909  15.130  38.586 1.00 . C C . 226 ASP H    1 1 
        2  22387 3 1 226 ASP HA   H  -5.116  13.764  36.098 1.00 . C C . 226 ASP HA   1 1 
        2  22388 3 1 226 ASP HB2  H  -7.504  13.465  36.586 1.00 . C C . 226 ASP HB2  1 1 
        2  22389 3 1 226 ASP HB3  H  -7.707  15.211  36.686 1.00 . C C . 226 ASP HB3  1 1 
        2  22390 3 1 226 ASP HD2  H  -7.520  13.511  33.132 1.00 . C C . 226 ASP HD2  1 1 
        2  22391 3 1 226 ASP N    N  -5.477  14.473  38.003 1.00 . C C . 226 ASP N    1 1 
        2  22392 3 1 226 ASP O    O  -5.290  16.937  36.663 1.00 . C C . 226 ASP O    1 1 
        2  22393 3 1 226 ASP OD1  O  -7.665  15.575  34.203 1.00 . C C . 226 ASP OD1  1 1 
        2  22394 3 1 226 ASP OD2  O  -7.349  13.404  34.070 1.00 . C C . 226 ASP OD2  1 1 
        2  22395 3 1 227 SER C    C  -4.958  17.583  33.148 1.00 . C C . 227 SER C    1 1 
        2  22396 3 1 227 SER CA   C  -4.001  17.050  34.209 1.00 . C C . 227 SER CA   1 1 
        2  22397 3 1 227 SER CB   C  -2.638  16.751  33.582 1.00 . C C . 227 SER CB   1 1 
        2  22398 3 1 227 SER H    H  -4.457  14.990  34.378 1.00 . C C . 227 SER H    1 1 
        2  22399 3 1 227 SER HA   H  -3.877  17.800  34.977 1.00 . C C . 227 SER HA   1 1 
        2  22400 3 1 227 SER HB2  H  -2.751  15.984  32.830 1.00 . C C . 227 SER HB2  1 1 
        2  22401 3 1 227 SER HB3  H  -2.249  17.649  33.126 1.00 . C C . 227 SER HB3  1 1 
        2  22402 3 1 227 SER HG   H  -1.139  15.636  34.172 1.00 . C C . 227 SER HG   1 1 
        2  22403 3 1 227 SER N    N  -4.542  15.852  34.838 1.00 . C C . 227 SER N    1 1 
        2  22404 3 1 227 SER O    O  -5.474  16.826  32.327 1.00 . C C . 227 SER O    1 1 
        2  22405 3 1 227 SER OG   O  -1.717  16.298  34.558 1.00 . C C . 227 SER OG   1 1 
        2  22406 3 1 228 ARG C    C  -5.302  20.204  31.092 1.00 . C C . 228 ARG C    1 1 
        2  22407 3 1 228 ARG CA   C  -6.087  19.529  32.214 1.00 . C C . 228 ARG CA   1 1 
        2  22408 3 1 228 ARG CB   C  -6.974  20.553  32.922 1.00 . C C . 228 ARG CB   1 1 
        2  22409 3 1 228 ARG CD   C  -8.644  21.019  34.742 1.00 . C C . 228 ARG CD   1 1 
        2  22410 3 1 228 ARG CG   C  -7.807  19.959  34.046 1.00 . C C . 228 ARG CG   1 1 
        2  22411 3 1 228 ARG CZ   C -10.392  21.122  36.471 1.00 . C C . 228 ARG CZ   1 1 
        2  22412 3 1 228 ARG H    H  -4.747  19.444  33.851 1.00 . C C . 228 ARG H    1 1 
        2  22413 3 1 228 ARG HA   H  -6.712  18.761  31.786 1.00 . C C . 228 ARG HA   1 1 
        2  22414 3 1 228 ARG HB2  H  -6.347  21.329  33.337 1.00 . C C . 228 ARG HB2  1 1 
        2  22415 3 1 228 ARG HB3  H  -7.645  20.994  32.200 1.00 . C C . 228 ARG HB3  1 1 
        2  22416 3 1 228 ARG HD2  H  -7.986  21.786  35.124 1.00 . C C . 228 ARG HD2  1 1 
        2  22417 3 1 228 ARG HD3  H  -9.322  21.453  34.022 1.00 . C C . 228 ARG HD3  1 1 
        2  22418 3 1 228 ARG HE   H  -9.200  19.556  36.144 1.00 . C C . 228 ARG HE   1 1 
        2  22419 3 1 228 ARG HG2  H  -8.464  19.208  33.635 1.00 . C C . 228 ARG HG2  1 1 
        2  22420 3 1 228 ARG HG3  H  -7.145  19.504  34.769 1.00 . C C . 228 ARG HG3  1 1 
        2  22421 3 1 228 ARG HH11 H -10.221  22.788  35.339 1.00 . C C . 228 ARG HH11 1 1 
        2  22422 3 1 228 ARG HH12 H -11.444  22.845  36.563 1.00 . C C . 228 ARG HH12 1 1 
        2  22423 3 1 228 ARG HH21 H -10.805  19.620  37.760 1.00 . C C . 228 ARG HH21 1 1 
        2  22424 3 1 228 ARG HH22 H -11.777  21.042  37.942 1.00 . C C . 228 ARG HH22 1 1 
        2  22425 3 1 228 ARG N    N  -5.190  18.892  33.172 1.00 . C C . 228 ARG N    1 1 
        2  22426 3 1 228 ARG NE   N  -9.418  20.463  35.849 1.00 . C C . 228 ARG NE   1 1 
        2  22427 3 1 228 ARG NH1  N -10.712  22.352  36.093 1.00 . C C . 228 ARG NH1  1 1 
        2  22428 3 1 228 ARG NH2  N -11.045  20.547  37.473 1.00 . C C . 228 ARG NH2  1 1 
        2  22429 3 1 228 ARG O    O  -5.860  20.969  30.306 1.00 . C C . 228 ARG O    1 1 
        2  22430 3 1 229 GLN C    C  -2.873  19.487  28.886 1.00 . C C . 229 GLN C    1 1 
        2  22431 3 1 229 GLN CA   C  -3.142  20.493  30.003 1.00 . C C . 229 GLN CA   1 1 
        2  22432 3 1 229 GLN CB   C  -1.820  20.951  30.621 1.00 . C C . 229 GLN CB   1 1 
        2  22433 3 1 229 GLN CD   C  -2.414  23.387  30.946 1.00 . C C . 229 GLN CD   1 1 
        2  22434 3 1 229 GLN CG   C  -1.975  22.094  31.608 1.00 . C C . 229 GLN CG   1 1 
        2  22435 3 1 229 GLN H    H  -3.619  19.304  31.686 1.00 . C C . 229 GLN H    1 1 
        2  22436 3 1 229 GLN HA   H  -3.649  21.348  29.583 1.00 . C C . 229 GLN HA   1 1 
        2  22437 3 1 229 GLN HB2  H  -1.367  20.117  31.135 1.00 . C C . 229 GLN HB2  1 1 
        2  22438 3 1 229 GLN HB3  H  -1.159  21.276  29.828 1.00 . C C . 229 GLN HB3  1 1 
        2  22439 3 1 229 GLN HE21 H  -1.460  22.884  29.273 1.00 . C C . 229 GLN HE21 1 1 
        2  22440 3 1 229 GLN HE22 H  -2.282  24.404  29.241 1.00 . C C . 229 GLN HE22 1 1 
        2  22441 3 1 229 GLN HG2  H  -2.713  21.819  32.348 1.00 . C C . 229 GLN HG2  1 1 
        2  22442 3 1 229 GLN HG3  H  -1.027  22.264  32.098 1.00 . C C . 229 GLN HG3  1 1 
        2  22443 3 1 229 GLN N    N  -4.006  19.915  31.027 1.00 . C C . 229 GLN N    1 1 
        2  22444 3 1 229 GLN NE2  N  -2.012  23.578  29.693 1.00 . C C . 229 GLN NE2  1 1 
        2  22445 3 1 229 GLN O    O  -3.356  18.358  28.942 1.00 . C C . 229 GLN O    1 1 
        2  22446 3 1 229 GLN OE1  O  -3.106  24.205  31.552 1.00 . C C . 229 GLN OE1  1 1 
        3  22447 1 1   1 MET C    C  12.903 -18.945 -19.471 1.00 . A A .   1 MET C    1 1 
        3  22448 1 1   1 MET CA   C  12.673 -20.438 -19.282 1.00 . A A .   1 MET CA   1 1 
        3  22449 1 1   1 MET CB   C  11.210 -20.784 -19.578 1.00 . A A .   1 MET CB   1 1 
        3  22450 1 1   1 MET CE   C   9.117 -24.389 -19.364 1.00 . A A .   1 MET CE   1 1 
        3  22451 1 1   1 MET CG   C  10.884 -22.256 -19.390 1.00 . A A .   1 MET CG   1 1 
        3  22452 1 1   1 MET H1   H  14.025 -20.645 -17.707 1.00 . A A .   1 MET H1   1 1 
        3  22453 1 1   1 MET H2   H  12.874 -21.883 -17.789 1.00 . A A .   1 MET H2   1 1 
        3  22454 1 1   1 MET H3   H  12.433 -20.353 -17.213 1.00 . A A .   1 MET H3   1 1 
        3  22455 1 1   1 MET HA   H  13.307 -20.977 -19.972 1.00 . A A .   1 MET HA   1 1 
        3  22456 1 1   1 MET HB2  H  10.577 -20.207 -18.919 1.00 . A A .   1 MET HB2  1 1 
        3  22457 1 1   1 MET HB3  H  10.990 -20.516 -20.601 1.00 . A A .   1 MET HB3  1 1 
        3  22458 1 1   1 MET HE1  H   9.735 -24.896 -20.090 1.00 . A A .   1 MET HE1  1 1 
        3  22459 1 1   1 MET HE2  H   8.102 -24.753 -19.437 1.00 . A A .   1 MET HE2  1 1 
        3  22460 1 1   1 MET HE3  H   9.498 -24.581 -18.371 1.00 . A A .   1 MET HE3  1 1 
        3  22461 1 1   1 MET HG2  H  11.481 -22.833 -20.081 1.00 . A A .   1 MET HG2  1 1 
        3  22462 1 1   1 MET HG3  H  11.134 -22.538 -18.377 1.00 . A A .   1 MET HG3  1 1 
        3  22463 1 1   1 MET N    N  13.026 -20.859 -17.903 1.00 . A A .   1 MET N    1 1 
        3  22464 1 1   1 MET O    O  12.168 -18.120 -18.929 1.00 . A A .   1 MET O    1 1 
        3  22465 1 1   1 MET SD   S   9.144 -22.627 -19.681 1.00 . A A .   1 MET SD   1 1 
        3  22466 1 1   2 ASN C    C  13.321 -16.612 -21.548 1.00 . A A .   2 ASN C    1 1 
        3  22467 1 1   2 ASN CA   C  14.261 -17.206 -20.505 1.00 . A A .   2 ASN CA   1 1 
        3  22468 1 1   2 ASN CB   C  15.711 -17.086 -20.976 1.00 . A A .   2 ASN CB   1 1 
        3  22469 1 1   2 ASN CG   C  16.145 -15.642 -21.153 1.00 . A A .   2 ASN CG   1 1 
        3  22470 1 1   2 ASN H    H  14.478 -19.307 -20.649 1.00 . A A .   2 ASN H    1 1 
        3  22471 1 1   2 ASN HA   H  14.145 -16.660 -19.581 1.00 . A A .   2 ASN HA   1 1 
        3  22472 1 1   2 ASN HB2  H  16.360 -17.549 -20.249 1.00 . A A .   2 ASN HB2  1 1 
        3  22473 1 1   2 ASN HB3  H  15.817 -17.591 -21.924 1.00 . A A .   2 ASN HB3  1 1 
        3  22474 1 1   2 ASN HD21 H  16.750 -15.563 -19.260 1.00 . A A .   2 ASN HD21 1 1 
        3  22475 1 1   2 ASN HD22 H  16.959 -14.114 -20.176 1.00 . A A .   2 ASN HD22 1 1 
        3  22476 1 1   2 ASN N    N  13.930 -18.602 -20.245 1.00 . A A .   2 ASN N    1 1 
        3  22477 1 1   2 ASN ND2  N  16.670 -15.047 -20.088 1.00 . A A .   2 ASN ND2  1 1 
        3  22478 1 1   2 ASN O    O  13.642 -16.563 -22.736 1.00 . A A .   2 ASN O    1 1 
        3  22479 1 1   2 ASN OD1  O  16.008 -15.069 -22.234 1.00 . A A .   2 ASN OD1  1 1 
        3  22480 1 1   3 LEU C    C  11.556 -14.146 -22.372 1.00 . A A .   3 LEU C    1 1 
        3  22481 1 1   3 LEU CA   C  11.161 -15.567 -21.983 1.00 . A A .   3 LEU CA   1 1 
        3  22482 1 1   3 LEU CB   C   9.788 -15.562 -21.308 1.00 . A A .   3 LEU CB   1 1 
        3  22483 1 1   3 LEU CD1  C   7.977 -16.808 -20.099 1.00 . A A .   3 LEU CD1  1 1 
        3  22484 1 1   3 LEU CD2  C   9.042 -17.815 -22.126 1.00 . A A .   3 LEU CD2  1 1 
        3  22485 1 1   3 LEU CG   C   9.264 -16.942 -20.899 1.00 . A A .   3 LEU CG   1 1 
        3  22486 1 1   3 LEU H    H  11.962 -16.223 -20.135 1.00 . A A .   3 LEU H    1 1 
        3  22487 1 1   3 LEU HA   H  11.113 -16.172 -22.874 1.00 . A A .   3 LEU HA   1 1 
        3  22488 1 1   3 LEU HB2  H   9.847 -14.947 -20.422 1.00 . A A .   3 LEU HB2  1 1 
        3  22489 1 1   3 LEU HB3  H   9.075 -15.119 -21.988 1.00 . A A .   3 LEU HB3  1 1 
        3  22490 1 1   3 LEU HD11 H   7.609 -17.790 -19.843 1.00 . A A .   3 LEU HD11 1 1 
        3  22491 1 1   3 LEU HD12 H   7.237 -16.289 -20.691 1.00 . A A .   3 LEU HD12 1 1 
        3  22492 1 1   3 LEU HD13 H   8.173 -16.250 -19.196 1.00 . A A .   3 LEU HD13 1 1 
        3  22493 1 1   3 LEU HD21 H   8.676 -18.783 -21.817 1.00 . A A .   3 LEU HD21 1 1 
        3  22494 1 1   3 LEU HD22 H   9.976 -17.935 -22.655 1.00 . A A .   3 LEU HD22 1 1 
        3  22495 1 1   3 LEU HD23 H   8.318 -17.347 -22.776 1.00 . A A .   3 LEU HD23 1 1 
        3  22496 1 1   3 LEU HG   H   9.997 -17.427 -20.270 1.00 . A A .   3 LEU HG   1 1 
        3  22497 1 1   3 LEU N    N  12.157 -16.159 -21.094 1.00 . A A .   3 LEU N    1 1 
        3  22498 1 1   3 LEU O    O  12.471 -13.564 -21.789 1.00 . A A .   3 LEU O    1 1 
        3  22499 1 1   4 GLU C    C  10.034 -11.283 -23.403 1.00 . A A .   4 GLU C    1 1 
        3  22500 1 1   4 GLU CA   C  11.138 -12.244 -23.832 1.00 . A A .   4 GLU CA   1 1 
        3  22501 1 1   4 GLU CB   C  11.285 -12.230 -25.355 1.00 . A A .   4 GLU CB   1 1 
        3  22502 1 1   4 GLU CD   C  12.492 -13.140 -27.380 1.00 . A A .   4 GLU CD   1 1 
        3  22503 1 1   4 GLU CG   C  12.358 -13.176 -25.870 1.00 . A A .   4 GLU CG   1 1 
        3  22504 1 1   4 GLU H    H  10.143 -14.112 -23.786 1.00 . A A .   4 GLU H    1 1 
        3  22505 1 1   4 GLU HA   H  12.067 -11.924 -23.387 1.00 . A A .   4 GLU HA   1 1 
        3  22506 1 1   4 GLU HB2  H  10.343 -12.511 -25.801 1.00 . A A .   4 GLU HB2  1 1 
        3  22507 1 1   4 GLU HB3  H  11.538 -11.227 -25.672 1.00 . A A .   4 GLU HB3  1 1 
        3  22508 1 1   4 GLU HE2  H  13.272 -12.305 -28.848 1.00 . A A .   4 GLU HE2  1 1 
        3  22509 1 1   4 GLU HG2  H  13.305 -12.900 -25.432 1.00 . A A .   4 GLU HG2  1 1 
        3  22510 1 1   4 GLU HG3  H  12.104 -14.183 -25.571 1.00 . A A .   4 GLU HG3  1 1 
        3  22511 1 1   4 GLU N    N  10.861 -13.597 -23.362 1.00 . A A .   4 GLU N    1 1 
        3  22512 1 1   4 GLU O    O   9.723 -10.323 -24.108 1.00 . A A .   4 GLU O    1 1 
        3  22513 1 1   4 GLU OE1  O  11.857 -13.976 -28.054 1.00 . A A .   4 GLU OE1  1 1 
        3  22514 1 1   4 GLU OE2  O  13.233 -12.271 -27.889 1.00 . A A .   4 GLU OE2  1 1 
        3  22515 1 1   5 SER C    C   8.486 -10.600 -20.188 1.00 . A A .   5 SER C    1 1 
        3  22516 1 1   5 SER CA   C   8.381 -10.709 -21.708 1.00 . A A .   5 SER CA   1 1 
        3  22517 1 1   5 SER CB   C   7.015 -11.276 -22.100 1.00 . A A .   5 SER CB   1 1 
        3  22518 1 1   5 SER H    H   9.743 -12.329 -21.724 1.00 . A A .   5 SER H    1 1 
        3  22519 1 1   5 SER HA   H   8.491  -9.726 -22.136 1.00 . A A .   5 SER HA   1 1 
        3  22520 1 1   5 SER HB2  H   6.943 -11.321 -23.176 1.00 . A A .   5 SER HB2  1 1 
        3  22521 1 1   5 SER HB3  H   6.907 -12.269 -21.690 1.00 . A A .   5 SER HB3  1 1 
        3  22522 1 1   5 SER HG   H   5.161 -10.642 -22.095 1.00 . A A .   5 SER HG   1 1 
        3  22523 1 1   5 SER N    N   9.450 -11.550 -22.239 1.00 . A A .   5 SER N    1 1 
        3  22524 1 1   5 SER O    O   7.811 -11.324 -19.454 1.00 . A A .   5 SER O    1 1 
        3  22525 1 1   5 SER OG   O   5.966 -10.460 -21.605 1.00 . A A .   5 SER OG   1 1 
        3  22526 1 1   6 LEU C    C   8.708  -8.318 -17.784 1.00 . A A .   6 LEU C    1 1 
        3  22527 1 1   6 LEU CA   C   9.540  -9.490 -18.291 1.00 . A A .   6 LEU CA   1 1 
        3  22528 1 1   6 LEU CB   C  11.023  -9.250 -17.983 1.00 . A A .   6 LEU CB   1 1 
        3  22529 1 1   6 LEU CD1  C  11.462 -11.646 -17.350 1.00 . A A .   6 LEU CD1  1 1 
        3  22530 1 1   6 LEU CD2  C  12.063 -10.835 -19.640 1.00 . A A .   6 LEU CD2  1 1 
        3  22531 1 1   6 LEU CG   C  11.950 -10.460 -18.168 1.00 . A A .   6 LEU CG   1 1 
        3  22532 1 1   6 LEU H    H   9.850  -9.148 -20.358 1.00 . A A .   6 LEU H    1 1 
        3  22533 1 1   6 LEU HA   H   9.217 -10.387 -17.783 1.00 . A A .   6 LEU HA   1 1 
        3  22534 1 1   6 LEU HB2  H  11.374  -8.455 -18.623 1.00 . A A .   6 LEU HB2  1 1 
        3  22535 1 1   6 LEU HB3  H  11.104  -8.921 -16.957 1.00 . A A .   6 LEU HB3  1 1 
        3  22536 1 1   6 LEU HD11 H  10.480 -11.940 -17.692 1.00 . A A .   6 LEU HD11 1 1 
        3  22537 1 1   6 LEU HD12 H  11.412 -11.367 -16.308 1.00 . A A .   6 LEU HD12 1 1 
        3  22538 1 1   6 LEU HD13 H  12.146 -12.472 -17.470 1.00 . A A .   6 LEU HD13 1 1 
        3  22539 1 1   6 LEU HD21 H  12.393  -9.977 -20.206 1.00 . A A .   6 LEU HD21 1 1 
        3  22540 1 1   6 LEU HD22 H  11.099 -11.158 -20.005 1.00 . A A .   6 LEU HD22 1 1 
        3  22541 1 1   6 LEU HD23 H  12.778 -11.637 -19.755 1.00 . A A .   6 LEU HD23 1 1 
        3  22542 1 1   6 LEU HG   H  12.938 -10.201 -17.817 1.00 . A A .   6 LEU HG   1 1 
        3  22543 1 1   6 LEU N    N   9.340  -9.693 -19.723 1.00 . A A .   6 LEU N    1 1 
        3  22544 1 1   6 LEU O    O   9.087  -7.157 -17.953 1.00 . A A .   6 LEU O    1 1 
        3  22545 1 1   7 LEU C    C   7.273  -6.994 -15.353 1.00 . A A .   7 LEU C    1 1 
        3  22546 1 1   7 LEU CA   C   6.690  -7.594 -16.629 1.00 . A A .   7 LEU CA   1 1 
        3  22547 1 1   7 LEU CB   C   5.294  -8.165 -16.354 1.00 . A A .   7 LEU CB   1 1 
        3  22548 1 1   7 LEU CD1  C   4.301  -7.305 -18.501 1.00 . A A .   7 LEU CD1  1 1 
        3  22549 1 1   7 LEU CD2  C   5.089  -9.676 -18.361 1.00 . A A .   7 LEU CD2  1 1 
        3  22550 1 1   7 LEU CG   C   4.463  -8.518 -17.595 1.00 . A A .   7 LEU CG   1 1 
        3  22551 1 1   7 LEU H    H   7.324  -9.567 -17.058 1.00 . A A .   7 LEU H    1 1 
        3  22552 1 1   7 LEU HA   H   6.609  -6.815 -17.372 1.00 . A A .   7 LEU HA   1 1 
        3  22553 1 1   7 LEU HB2  H   5.406  -9.058 -15.757 1.00 . A A .   7 LEU HB2  1 1 
        3  22554 1 1   7 LEU HB3  H   4.741  -7.438 -15.777 1.00 . A A .   7 LEU HB3  1 1 
        3  22555 1 1   7 LEU HD11 H   3.713  -7.577 -19.364 1.00 . A A .   7 LEU HD11 1 1 
        3  22556 1 1   7 LEU HD12 H   5.273  -6.963 -18.820 1.00 . A A .   7 LEU HD12 1 1 
        3  22557 1 1   7 LEU HD13 H   3.801  -6.516 -17.959 1.00 . A A .   7 LEU HD13 1 1 
        3  22558 1 1   7 LEU HD21 H   5.199 -10.526 -17.705 1.00 . A A .   7 LEU HD21 1 1 
        3  22559 1 1   7 LEU HD22 H   6.060  -9.379 -18.732 1.00 . A A .   7 LEU HD22 1 1 
        3  22560 1 1   7 LEU HD23 H   4.454  -9.944 -19.192 1.00 . A A .   7 LEU HD23 1 1 
        3  22561 1 1   7 LEU HG   H   3.476  -8.826 -17.280 1.00 . A A .   7 LEU HG   1 1 
        3  22562 1 1   7 LEU N    N   7.573  -8.625 -17.162 1.00 . A A .   7 LEU N    1 1 
        3  22563 1 1   7 LEU O    O   6.997  -5.841 -15.015 1.00 . A A .   7 LEU O    1 1 
        3  22564 1 1   8 HIS C    C   9.857  -6.375 -13.731 1.00 . A A .   8 HIS C    1 1 
        3  22565 1 1   8 HIS CA   C   8.705  -7.324 -13.417 1.00 . A A .   8 HIS CA   1 1 
        3  22566 1 1   8 HIS CB   C   9.203  -8.518 -12.601 1.00 . A A .   8 HIS CB   1 1 
        3  22567 1 1   8 HIS CD2  C   6.905  -9.189 -11.592 1.00 . A A .   8 HIS CD2  1 1 
        3  22568 1 1   8 HIS CE1  C   7.112 -11.367 -11.748 1.00 . A A .   8 HIS CE1  1 1 
        3  22569 1 1   8 HIS CG   C   8.112  -9.444 -12.152 1.00 . A A .   8 HIS CG   1 1 
        3  22570 1 1   8 HIS H    H   8.254  -8.691 -14.969 1.00 . A A .   8 HIS H    1 1 
        3  22571 1 1   8 HIS HA   H   7.960  -6.791 -12.845 1.00 . A A .   8 HIS HA   1 1 
        3  22572 1 1   8 HIS HB2  H   9.895  -9.090 -13.198 1.00 . A A .   8 HIS HB2  1 1 
        3  22573 1 1   8 HIS HB3  H   9.712  -8.153 -11.721 1.00 . A A .   8 HIS HB3  1 1 
        3  22574 1 1   8 HIS HD1  H   8.971 -11.314 -12.602 1.00 . A A .   8 HIS HD1  1 1 
        3  22575 1 1   8 HIS HD2  H   6.492  -8.214 -11.371 1.00 . A A .   8 HIS HD2  1 1 
        3  22576 1 1   8 HIS HE1  H   6.911 -12.426 -11.683 1.00 . A A .   8 HIS HE1  1 1 
        3  22577 1 1   8 HIS HE2  H   5.453 -10.532 -10.885 1.00 . A A .   8 HIS HE2  1 1 
        3  22578 1 1   8 HIS N    N   8.077  -7.781 -14.650 1.00 . A A .   8 HIS N    1 1 
        3  22579 1 1   8 HIS ND1  N   8.211 -10.817 -12.236 1.00 . A A .   8 HIS ND1  1 1 
        3  22580 1 1   8 HIS NE2  N   6.306 -10.402 -11.349 1.00 . A A .   8 HIS NE2  1 1 
        3  22581 1 1   8 HIS O    O  10.112  -5.421 -12.990 1.00 . A A .   8 HIS O    1 1 
        3  22582 1 1   9 TRP C    C  11.174  -4.418 -15.659 1.00 . A A .   9 TRP C    1 1 
        3  22583 1 1   9 TRP CA   C  11.669  -5.799 -15.249 1.00 . A A .   9 TRP CA   1 1 
        3  22584 1 1   9 TRP CB   C  12.429  -6.445 -16.409 1.00 . A A .   9 TRP CB   1 1 
        3  22585 1 1   9 TRP CD1  C  13.784  -4.711 -17.727 1.00 . A A .   9 TRP CD1  1 1 
        3  22586 1 1   9 TRP CD2  C  14.980  -5.871 -16.231 1.00 . A A .   9 TRP CD2  1 1 
        3  22587 1 1   9 TRP CE2  C  15.835  -4.959 -16.881 1.00 . A A .   9 TRP CE2  1 1 
        3  22588 1 1   9 TRP CE3  C  15.511  -6.708 -15.248 1.00 . A A .   9 TRP CE3  1 1 
        3  22589 1 1   9 TRP CG   C  13.672  -5.696 -16.788 1.00 . A A .   9 TRP CG   1 1 
        3  22590 1 1   9 TRP CH2  C  17.683  -5.697 -15.609 1.00 . A A .   9 TRP CH2  1 1 
        3  22591 1 1   9 TRP CZ2  C  17.191  -4.865 -16.578 1.00 . A A .   9 TRP CZ2  1 1 
        3  22592 1 1   9 TRP CZ3  C  16.856  -6.614 -14.948 1.00 . A A .   9 TRP CZ3  1 1 
        3  22593 1 1   9 TRP H    H  10.303  -7.411 -15.383 1.00 . A A .   9 TRP H    1 1 
        3  22594 1 1   9 TRP HA   H  12.334  -5.695 -14.406 1.00 . A A .   9 TRP HA   1 1 
        3  22595 1 1   9 TRP HB2  H  12.716  -7.447 -16.129 1.00 . A A .   9 TRP HB2  1 1 
        3  22596 1 1   9 TRP HB3  H  11.787  -6.487 -17.275 1.00 . A A .   9 TRP HB3  1 1 
        3  22597 1 1   9 TRP HD1  H  12.963  -4.347 -18.327 1.00 . A A .   9 TRP HD1  1 1 
        3  22598 1 1   9 TRP HE1  H  15.414  -3.561 -18.385 1.00 . A A .   9 TRP HE1  1 1 
        3  22599 1 1   9 TRP HE3  H  14.889  -7.421 -14.727 1.00 . A A .   9 TRP HE3  1 1 
        3  22600 1 1   9 TRP HH2  H  18.728  -5.658 -15.343 1.00 . A A .   9 TRP HH2  1 1 
        3  22601 1 1   9 TRP HZ2  H  17.841  -4.163 -17.079 1.00 . A A .   9 TRP HZ2  1 1 
        3  22602 1 1   9 TRP HZ3  H  17.284  -7.253 -14.190 1.00 . A A .   9 TRP HZ3  1 1 
        3  22603 1 1   9 TRP N    N  10.551  -6.638 -14.835 1.00 . A A .   9 TRP N    1 1 
        3  22604 1 1   9 TRP NE1  N  15.082  -4.264 -17.788 1.00 . A A .   9 TRP NE1  1 1 
        3  22605 1 1   9 TRP O    O  11.721  -3.401 -15.231 1.00 . A A .   9 TRP O    1 1 
        3  22606 1 1  10 ILE C    C   8.937  -2.386 -15.770 1.00 . A A .  10 ILE C    1 1 
        3  22607 1 1  10 ILE CA   C   9.575  -3.121 -16.941 1.00 . A A .  10 ILE CA   1 1 
        3  22608 1 1  10 ILE CB   C   8.526  -3.317 -18.052 1.00 . A A .  10 ILE CB   1 1 
        3  22609 1 1  10 ILE CD1  C   6.228  -4.309 -18.523 1.00 . A A .  10 ILE CD1  1 1 
        3  22610 1 1  10 ILE CG1  C   7.412  -4.254 -17.581 1.00 . A A .  10 ILE CG1  1 1 
        3  22611 1 1  10 ILE CG2  C   9.188  -3.860 -19.310 1.00 . A A .  10 ILE CG2  1 1 
        3  22612 1 1  10 ILE H    H   9.752  -5.225 -16.814 1.00 . A A .  10 ILE H    1 1 
        3  22613 1 1  10 ILE HA   H  10.380  -2.516 -17.336 1.00 . A A .  10 ILE HA   1 1 
        3  22614 1 1  10 ILE HB   H   8.100  -2.353 -18.288 1.00 . A A .  10 ILE HB   1 1 
        3  22615 1 1  10 ILE HG12 H   7.806  -5.254 -17.487 1.00 . A A .  10 ILE HG12 1 1 
        3  22616 1 1  10 ILE HG13 H   7.054  -3.921 -16.618 1.00 . A A .  10 ILE HG13 1 1 
        3  22617 1 1  10 ILE HG21 H   9.646  -4.814 -19.094 1.00 . A A .  10 ILE HG21 1 1 
        3  22618 1 1  10 ILE HG22 H   9.945  -3.166 -19.646 1.00 . A A .  10 ILE HG22 1 1 
        3  22619 1 1  10 ILE HG23 H   8.445  -3.985 -20.083 1.00 . A A .  10 ILE HG23 1 1 
        3  22620 1 1  10 ILE N    N  10.140  -4.384 -16.494 1.00 . A A .  10 ILE N    1 1 
        3  22621 1 1  10 ILE O    O   8.733  -1.173 -15.819 1.00 . A A .  10 ILE O    1 1 
        3  22622 1 1  11 TYR C    C   8.948  -1.520 -12.911 1.00 . A A .  11 TYR C    1 1 
        3  22623 1 1  11 TYR CA   C   8.020  -2.561 -13.522 1.00 . A A .  11 TYR CA   1 1 
        3  22624 1 1  11 TYR CB   C   7.721  -3.658 -12.502 1.00 . A A .  11 TYR CB   1 1 
        3  22625 1 1  11 TYR CD1  C   7.002  -2.378 -10.445 1.00 . A A .  11 TYR CD1  1 1 
        3  22626 1 1  11 TYR CD2  C   5.406  -3.782 -11.519 1.00 . A A .  11 TYR CD2  1 1 
        3  22627 1 1  11 TYR CE1  C   6.057  -2.021  -9.502 1.00 . A A .  11 TYR CE1  1 1 
        3  22628 1 1  11 TYR CE2  C   4.457  -3.430 -10.581 1.00 . A A .  11 TYR CE2  1 1 
        3  22629 1 1  11 TYR CG   C   6.690  -3.264 -11.470 1.00 . A A .  11 TYR CG   1 1 
        3  22630 1 1  11 TYR CZ   C   4.787  -2.550  -9.575 1.00 . A A .  11 TYR CZ   1 1 
        3  22631 1 1  11 TYR H    H   8.797  -4.101 -14.748 1.00 . A A .  11 TYR H    1 1 
        3  22632 1 1  11 TYR HA   H   7.096  -2.083 -13.809 1.00 . A A .  11 TYR HA   1 1 
        3  22633 1 1  11 TYR HB2  H   7.354  -4.531 -13.018 1.00 . A A .  11 TYR HB2  1 1 
        3  22634 1 1  11 TYR HB3  H   8.633  -3.914 -11.980 1.00 . A A .  11 TYR HB3  1 1 
        3  22635 1 1  11 TYR HD1  H   7.999  -1.966 -10.393 1.00 . A A .  11 TYR HD1  1 1 
        3  22636 1 1  11 TYR HD2  H   5.149  -4.474 -12.309 1.00 . A A .  11 TYR HD2  1 1 
        3  22637 1 1  11 TYR HE1  H   6.316  -1.331  -8.713 1.00 . A A .  11 TYR HE1  1 1 
        3  22638 1 1  11 TYR HE2  H   3.462  -3.844 -10.638 1.00 . A A .  11 TYR HE2  1 1 
        3  22639 1 1  11 TYR HH   H   3.356  -2.975  -8.363 1.00 . A A .  11 TYR HH   1 1 
        3  22640 1 1  11 TYR N    N   8.623  -3.135 -14.717 1.00 . A A .  11 TYR N    1 1 
        3  22641 1 1  11 TYR O    O   8.593  -0.349 -12.800 1.00 . A A .  11 TYR O    1 1 
        3  22642 1 1  11 TYR OH   O   3.845  -2.195  -8.637 1.00 . A A .  11 TYR OH   1 1 
        3  22643 1 1  12 VAL C    C  11.444   0.091 -12.886 1.00 . A A .  12 VAL C    1 1 
        3  22644 1 1  12 VAL CA   C  11.127  -1.056 -11.930 1.00 . A A .  12 VAL CA   1 1 
        3  22645 1 1  12 VAL CB   C  12.434  -1.790 -11.567 1.00 . A A .  12 VAL CB   1 1 
        3  22646 1 1  12 VAL CG1  C  13.077  -2.396 -12.803 1.00 . A A .  12 VAL CG1  1 1 
        3  22647 1 1  12 VAL CG2  C  13.402  -0.846 -10.866 1.00 . A A .  12 VAL CG2  1 1 
        3  22648 1 1  12 VAL H    H  10.372  -2.907 -12.635 1.00 . A A .  12 VAL H    1 1 
        3  22649 1 1  12 VAL HA   H  10.702  -0.649 -11.024 1.00 . A A .  12 VAL HA   1 1 
        3  22650 1 1  12 VAL HB   H  12.194  -2.592 -10.884 1.00 . A A .  12 VAL HB   1 1 
        3  22651 1 1  12 VAL HG11 H  13.182  -1.637 -13.563 1.00 . A A .  12 VAL HG11 1 1 
        3  22652 1 1  12 VAL HG12 H  12.456  -3.197 -13.175 1.00 . A A .  12 VAL HG12 1 1 
        3  22653 1 1  12 VAL HG13 H  14.051  -2.786 -12.547 1.00 . A A .  12 VAL HG13 1 1 
        3  22654 1 1  12 VAL HG21 H  13.656  -0.034 -11.530 1.00 . A A .  12 VAL HG21 1 1 
        3  22655 1 1  12 VAL HG22 H  14.298  -1.385 -10.597 1.00 . A A .  12 VAL HG22 1 1 
        3  22656 1 1  12 VAL HG23 H  12.939  -0.451  -9.975 1.00 . A A .  12 VAL HG23 1 1 
        3  22657 1 1  12 VAL N    N  10.146  -1.959 -12.522 1.00 . A A .  12 VAL N    1 1 
        3  22658 1 1  12 VAL O    O  11.765   1.199 -12.456 1.00 . A A .  12 VAL O    1 1 
        3  22659 1 1  13 ALA C    C  10.660   1.997 -15.073 1.00 . A A .  13 ALA C    1 1 
        3  22660 1 1  13 ALA CA   C  11.617   0.819 -15.202 1.00 . A A .  13 ALA CA   1 1 
        3  22661 1 1  13 ALA CB   C  11.508   0.205 -16.589 1.00 . A A .  13 ALA CB   1 1 
        3  22662 1 1  13 ALA H    H  11.086  -1.090 -14.459 1.00 . A A .  13 ALA H    1 1 
        3  22663 1 1  13 ALA HA   H  12.629   1.171 -15.066 1.00 . A A .  13 ALA HA   1 1 
        3  22664 1 1  13 ALA HB1  H  10.484  -0.084 -16.775 1.00 . A A .  13 ALA HB1  1 1 
        3  22665 1 1  13 ALA HB2  H  12.144  -0.666 -16.650 1.00 . A A .  13 ALA HB2  1 1 
        3  22666 1 1  13 ALA HB3  H  11.818   0.928 -17.329 1.00 . A A .  13 ALA HB3  1 1 
        3  22667 1 1  13 ALA N    N  11.346  -0.186 -14.183 1.00 . A A .  13 ALA N    1 1 
        3  22668 1 1  13 ALA O    O  11.053   3.151 -15.253 1.00 . A A .  13 ALA O    1 1 
        3  22669 1 1  14 GLY C    C   8.532   3.474 -13.292 1.00 . A A .  14 GLY C    1 1 
        3  22670 1 1  14 GLY CA   C   8.406   2.740 -14.612 1.00 . A A .  14 GLY CA   1 1 
        3  22671 1 1  14 GLY H    H   9.152   0.760 -14.633 1.00 . A A .  14 GLY H    1 1 
        3  22672 1 1  14 GLY HA2  H   8.519   3.449 -15.418 1.00 . A A .  14 GLY HA2  1 1 
        3  22673 1 1  14 GLY HA3  H   7.425   2.293 -14.672 1.00 . A A .  14 GLY HA3  1 1 
        3  22674 1 1  14 GLY N    N   9.405   1.698 -14.762 1.00 . A A .  14 GLY N    1 1 
        3  22675 1 1  14 GLY O    O   8.226   4.663 -13.204 1.00 . A A .  14 GLY O    1 1 
        3  22676 1 1  15 MET C    C  10.298   4.362 -10.932 1.00 . A A .  15 MET C    1 1 
        3  22677 1 1  15 MET CA   C   9.146   3.358 -10.937 1.00 . A A .  15 MET CA   1 1 
        3  22678 1 1  15 MET CB   C   9.400   2.270  -9.893 1.00 . A A .  15 MET CB   1 1 
        3  22679 1 1  15 MET CE   C   6.568   2.244  -8.301 1.00 . A A .  15 MET CE   1 1 
        3  22680 1 1  15 MET CG   C   8.442   1.096  -9.990 1.00 . A A .  15 MET CG   1 1 
        3  22681 1 1  15 MET H    H   9.214   1.821 -12.393 1.00 . A A .  15 MET H    1 1 
        3  22682 1 1  15 MET HA   H   8.232   3.876 -10.692 1.00 . A A .  15 MET HA   1 1 
        3  22683 1 1  15 MET HB2  H  10.407   1.897 -10.015 1.00 . A A .  15 MET HB2  1 1 
        3  22684 1 1  15 MET HB3  H   9.306   2.705  -8.908 1.00 . A A .  15 MET HB3  1 1 
        3  22685 1 1  15 MET HE1  H   7.262   3.059  -8.170 1.00 . A A .  15 MET HE1  1 1 
        3  22686 1 1  15 MET HE2  H   6.797   1.460  -7.593 1.00 . A A .  15 MET HE2  1 1 
        3  22687 1 1  15 MET HE3  H   5.562   2.595  -8.136 1.00 . A A .  15 MET HE3  1 1 
        3  22688 1 1  15 MET HG2  H   8.634   0.570 -10.910 1.00 . A A .  15 MET HG2  1 1 
        3  22689 1 1  15 MET HG3  H   8.620   0.435  -9.155 1.00 . A A .  15 MET HG3  1 1 
        3  22690 1 1  15 MET N    N   8.984   2.765 -12.262 1.00 . A A .  15 MET N    1 1 
        3  22691 1 1  15 MET O    O  10.178   5.459 -10.381 1.00 . A A .  15 MET O    1 1 
        3  22692 1 1  15 MET SD   S   6.709   1.602  -9.967 1.00 . A A .  15 MET SD   1 1 
        3  22693 1 1  16 THR C    C  12.274   6.139 -12.338 1.00 . A A .  16 THR C    1 1 
        3  22694 1 1  16 THR CA   C  12.586   4.831 -11.622 1.00 . A A .  16 THR CA   1 1 
        3  22695 1 1  16 THR CB   C  13.746   4.125 -12.346 1.00 . A A .  16 THR CB   1 1 
        3  22696 1 1  16 THR CG2  C  14.257   2.949 -11.527 1.00 . A A .  16 THR CG2  1 1 
        3  22697 1 1  16 THR H    H  11.436   3.091 -11.970 1.00 . A A .  16 THR H    1 1 
        3  22698 1 1  16 THR HA   H  12.900   5.051 -10.611 1.00 . A A .  16 THR HA   1 1 
        3  22699 1 1  16 THR HB   H  14.554   4.831 -12.476 1.00 . A A .  16 THR HB   1 1 
        3  22700 1 1  16 THR HG1  H  12.361   3.571 -13.636 1.00 . A A .  16 THR HG1  1 1 
        3  22701 1 1  16 THR HG21 H  15.045   2.447 -12.071 1.00 . A A .  16 THR HG21 1 1 
        3  22702 1 1  16 THR HG22 H  13.448   2.256 -11.346 1.00 . A A .  16 THR HG22 1 1 
        3  22703 1 1  16 THR HG23 H  14.643   3.306 -10.584 1.00 . A A .  16 THR HG23 1 1 
        3  22704 1 1  16 THR N    N  11.407   3.974 -11.550 1.00 . A A .  16 THR N    1 1 
        3  22705 1 1  16 THR O    O  12.441   7.220 -11.774 1.00 . A A .  16 THR O    1 1 
        3  22706 1 1  16 THR OG1  O  13.316   3.667 -13.633 1.00 . A A .  16 THR OG1  1 1 
        3  22707 1 1  17 ILE C    C  10.450   8.082 -13.673 1.00 . A A .  17 ILE C    1 1 
        3  22708 1 1  17 ILE CA   C  11.487   7.212 -14.378 1.00 . A A .  17 ILE CA   1 1 
        3  22709 1 1  17 ILE CB   C  10.971   6.824 -15.780 1.00 . A A .  17 ILE CB   1 1 
        3  22710 1 1  17 ILE CD1  C   8.427   6.682 -15.676 1.00 . A A .  17 ILE CD1  1 1 
        3  22711 1 1  17 ILE CG1  C   9.737   5.923 -15.679 1.00 . A A .  17 ILE CG1  1 1 
        3  22712 1 1  17 ILE CG2  C  12.072   6.130 -16.568 1.00 . A A .  17 ILE CG2  1 1 
        3  22713 1 1  17 ILE H    H  11.702   5.144 -13.978 1.00 . A A .  17 ILE H    1 1 
        3  22714 1 1  17 ILE HA   H  12.393   7.788 -14.503 1.00 . A A .  17 ILE HA   1 1 
        3  22715 1 1  17 ILE HB   H  10.706   7.728 -16.305 1.00 . A A .  17 ILE HB   1 1 
        3  22716 1 1  17 ILE HG12 H   9.722   5.245 -16.518 1.00 . A A .  17 ILE HG12 1 1 
        3  22717 1 1  17 ILE HG13 H   9.791   5.352 -14.763 1.00 . A A .  17 ILE HG13 1 1 
        3  22718 1 1  17 ILE HG21 H  12.914   6.798 -16.675 1.00 . A A .  17 ILE HG21 1 1 
        3  22719 1 1  17 ILE HG22 H  11.700   5.859 -17.546 1.00 . A A .  17 ILE HG22 1 1 
        3  22720 1 1  17 ILE HG23 H  12.384   5.239 -16.042 1.00 . A A .  17 ILE HG23 1 1 
        3  22721 1 1  17 ILE N    N  11.818   6.035 -13.584 1.00 . A A .  17 ILE N    1 1 
        3  22722 1 1  17 ILE O    O  10.343   9.277 -13.943 1.00 . A A .  17 ILE O    1 1 
        3  22723 1 1  18 GLY C    C   9.275   9.322 -11.182 1.00 . A A .  18 GLY C    1 1 
        3  22724 1 1  18 GLY CA   C   8.681   8.211 -12.028 1.00 . A A .  18 GLY CA   1 1 
        3  22725 1 1  18 GLY H    H   9.819   6.516 -12.592 1.00 . A A .  18 GLY H    1 1 
        3  22726 1 1  18 GLY HA2  H   7.984   8.645 -12.730 1.00 . A A .  18 GLY HA2  1 1 
        3  22727 1 1  18 GLY HA3  H   8.149   7.530 -11.382 1.00 . A A .  18 GLY HA3  1 1 
        3  22728 1 1  18 GLY N    N   9.693   7.473 -12.762 1.00 . A A .  18 GLY N    1 1 
        3  22729 1 1  18 GLY O    O   8.987  10.500 -11.400 1.00 . A A .  18 GLY O    1 1 
        3  22730 1 1  19 ALA C    C  11.574  10.931 -10.130 1.00 . A A .  19 ALA C    1 1 
        3  22731 1 1  19 ALA CA   C  10.750   9.920  -9.334 1.00 . A A .  19 ALA CA   1 1 
        3  22732 1 1  19 ALA CB   C  11.628   9.212  -8.314 1.00 . A A .  19 ALA CB   1 1 
        3  22733 1 1  19 ALA H    H  10.297   7.993 -10.086 1.00 . A A .  19 ALA H    1 1 
        3  22734 1 1  19 ALA HA   H   9.973  10.447  -8.801 1.00 . A A .  19 ALA HA   1 1 
        3  22735 1 1  19 ALA HB1  H  12.069   9.943  -7.652 1.00 . A A .  19 ALA HB1  1 1 
        3  22736 1 1  19 ALA HB2  H  12.411   8.669  -8.824 1.00 . A A .  19 ALA HB2  1 1 
        3  22737 1 1  19 ALA HB3  H  11.028   8.522  -7.739 1.00 . A A .  19 ALA HB3  1 1 
        3  22738 1 1  19 ALA N    N  10.110   8.948 -10.215 1.00 . A A .  19 ALA N    1 1 
        3  22739 1 1  19 ALA O    O  11.813  12.047  -9.671 1.00 . A A .  19 ALA O    1 1 
        3  22740 1 1  20 LEU C    C  11.920  12.478 -12.819 1.00 . A A .  20 LEU C    1 1 
        3  22741 1 1  20 LEU CA   C  12.796  11.404 -12.181 1.00 . A A .  20 LEU CA   1 1 
        3  22742 1 1  20 LEU CB   C  13.493  10.589 -13.272 1.00 . A A .  20 LEU CB   1 1 
        3  22743 1 1  20 LEU CD1  C  14.981   8.685 -13.932 1.00 . A A .  20 LEU CD1  1 1 
        3  22744 1 1  20 LEU CD2  C  15.601  10.129 -11.988 1.00 . A A .  20 LEU CD2  1 1 
        3  22745 1 1  20 LEU CG   C  14.451   9.508 -12.768 1.00 . A A .  20 LEU CG   1 1 
        3  22746 1 1  20 LEU H    H  11.786   9.626 -11.631 1.00 . A A .  20 LEU H    1 1 
        3  22747 1 1  20 LEU HA   H  13.544  11.883 -11.567 1.00 . A A .  20 LEU HA   1 1 
        3  22748 1 1  20 LEU HB2  H  12.733  10.114 -13.875 1.00 . A A .  20 LEU HB2  1 1 
        3  22749 1 1  20 LEU HB3  H  14.052  11.268 -13.897 1.00 . A A .  20 LEU HB3  1 1 
        3  22750 1 1  20 LEU HD11 H  14.154   8.224 -14.453 1.00 . A A .  20 LEU HD11 1 1 
        3  22751 1 1  20 LEU HD12 H  15.645   7.919 -13.561 1.00 . A A .  20 LEU HD12 1 1 
        3  22752 1 1  20 LEU HD13 H  15.519   9.331 -14.612 1.00 . A A .  20 LEU HD13 1 1 
        3  22753 1 1  20 LEU HD21 H  16.268   9.351 -11.646 1.00 . A A .  20 LEU HD21 1 1 
        3  22754 1 1  20 LEU HD22 H  15.209  10.668 -11.139 1.00 . A A .  20 LEU HD22 1 1 
        3  22755 1 1  20 LEU HD23 H  16.143  10.809 -12.629 1.00 . A A .  20 LEU HD23 1 1 
        3  22756 1 1  20 LEU HG   H  13.919   8.842 -12.106 1.00 . A A .  20 LEU HG   1 1 
        3  22757 1 1  20 LEU N    N  12.002  10.530 -11.322 1.00 . A A .  20 LEU N    1 1 
        3  22758 1 1  20 LEU O    O  12.354  13.615 -13.009 1.00 . A A .  20 LEU O    1 1 
        3  22759 1 1  21 HIS C    C   9.513  14.245 -12.873 1.00 . A A .  21 HIS C    1 1 
        3  22760 1 1  21 HIS CA   C   9.752  13.038 -13.774 1.00 . A A .  21 HIS CA   1 1 
        3  22761 1 1  21 HIS CB   C   8.426  12.339 -14.077 1.00 . A A .  21 HIS CB   1 1 
        3  22762 1 1  21 HIS CD2  C   6.585  14.128 -14.454 1.00 . A A .  21 HIS CD2  1 1 
        3  22763 1 1  21 HIS CE1  C   6.427  13.968 -16.636 1.00 . A A .  21 HIS CE1  1 1 
        3  22764 1 1  21 HIS CG   C   7.467  13.185 -14.858 1.00 . A A .  21 HIS CG   1 1 
        3  22765 1 1  21 HIS H    H  10.403  11.186 -12.982 1.00 . A A .  21 HIS H    1 1 
        3  22766 1 1  21 HIS HA   H  10.188  13.379 -14.701 1.00 . A A .  21 HIS HA   1 1 
        3  22767 1 1  21 HIS HB2  H   8.619  11.445 -14.648 1.00 . A A .  21 HIS HB2  1 1 
        3  22768 1 1  21 HIS HB3  H   7.948  12.068 -13.145 1.00 . A A .  21 HIS HB3  1 1 
        3  22769 1 1  21 HIS HD1  H   7.852  12.511 -16.816 1.00 . A A .  21 HIS HD1  1 1 
        3  22770 1 1  21 HIS HD2  H   6.410  14.452 -13.437 1.00 . A A .  21 HIS HD2  1 1 
        3  22771 1 1  21 HIS HE1  H   6.121  14.129 -17.658 1.00 . A A .  21 HIS HE1  1 1 
        3  22772 1 1  21 HIS HE2  H   5.322  15.351 -15.604 1.00 . A A .  21 HIS HE2  1 1 
        3  22773 1 1  21 HIS N    N  10.688  12.108 -13.155 1.00 . A A .  21 HIS N    1 1 
        3  22774 1 1  21 HIS ND1  N   7.342  13.107 -16.229 1.00 . A A .  21 HIS ND1  1 1 
        3  22775 1 1  21 HIS NE2  N   5.950  14.599 -15.578 1.00 . A A .  21 HIS NE2  1 1 
        3  22776 1 1  21 HIS O    O   9.473  15.384 -13.340 1.00 . A A .  21 HIS O    1 1 
        3  22777 1 1  22 PHE C    C  10.426  15.797 -10.311 1.00 . A A .  22 PHE C    1 1 
        3  22778 1 1  22 PHE CA   C   9.128  15.052 -10.612 1.00 . A A .  22 PHE CA   1 1 
        3  22779 1 1  22 PHE CB   C   8.532  14.482  -9.326 1.00 . A A .  22 PHE CB   1 1 
        3  22780 1 1  22 PHE CD1  C   6.045  14.721  -9.114 1.00 . A A .  22 PHE CD1  1 1 
        3  22781 1 1  22 PHE CD2  C   6.914  12.702 -10.040 1.00 . A A .  22 PHE CD2  1 1 
        3  22782 1 1  22 PHE CE1  C   4.759  14.243  -9.270 1.00 . A A .  22 PHE CE1  1 1 
        3  22783 1 1  22 PHE CE2  C   5.630  12.218 -10.199 1.00 . A A .  22 PHE CE2  1 1 
        3  22784 1 1  22 PHE CG   C   7.137  13.958  -9.495 1.00 . A A .  22 PHE CG   1 1 
        3  22785 1 1  22 PHE CZ   C   4.550  12.990  -9.814 1.00 . A A .  22 PHE CZ   1 1 
        3  22786 1 1  22 PHE H    H   9.399  13.060 -11.267 1.00 . A A .  22 PHE H    1 1 
        3  22787 1 1  22 PHE HA   H   8.424  15.746 -11.047 1.00 . A A .  22 PHE HA   1 1 
        3  22788 1 1  22 PHE HB2  H   9.153  13.670  -8.980 1.00 . A A .  22 PHE HB2  1 1 
        3  22789 1 1  22 PHE HB3  H   8.510  15.257  -8.573 1.00 . A A .  22 PHE HB3  1 1 
        3  22790 1 1  22 PHE HD1  H   6.208  15.701  -8.690 1.00 . A A .  22 PHE HD1  1 1 
        3  22791 1 1  22 PHE HD2  H   7.759  12.098 -10.341 1.00 . A A .  22 PHE HD2  1 1 
        3  22792 1 1  22 PHE HE1  H   3.917  14.849  -8.969 1.00 . A A .  22 PHE HE1  1 1 
        3  22793 1 1  22 PHE HE2  H   5.470  11.239 -10.623 1.00 . A A .  22 PHE HE2  1 1 
        3  22794 1 1  22 PHE HZ   H   3.546  12.614  -9.939 1.00 . A A .  22 PHE HZ   1 1 
        3  22795 1 1  22 PHE N    N   9.358  13.989 -11.579 1.00 . A A .  22 PHE N    1 1 
        3  22796 1 1  22 PHE O    O  10.403  16.930  -9.829 1.00 . A A .  22 PHE O    1 1 
        3  22797 1 1  23 TRP C    C  13.010  17.021 -11.209 1.00 . A A .  23 TRP C    1 1 
        3  22798 1 1  23 TRP CA   C  12.859  15.759 -10.366 1.00 . A A .  23 TRP CA   1 1 
        3  22799 1 1  23 TRP CB   C  13.976  14.765 -10.703 1.00 . A A .  23 TRP CB   1 1 
        3  22800 1 1  23 TRP CD1  C  16.099  16.001 -11.436 1.00 . A A .  23 TRP CD1  1 1 
        3  22801 1 1  23 TRP CD2  C  16.159  15.239  -9.332 1.00 . A A .  23 TRP CD2  1 1 
        3  22802 1 1  23 TRP CE2  C  17.374  15.894  -9.607 1.00 . A A .  23 TRP CE2  1 1 
        3  22803 1 1  23 TRP CE3  C  15.966  14.678  -8.067 1.00 . A A .  23 TRP CE3  1 1 
        3  22804 1 1  23 TRP CG   C  15.355  15.321 -10.515 1.00 . A A .  23 TRP CG   1 1 
        3  22805 1 1  23 TRP CH2  C  18.176  15.443  -7.431 1.00 . A A .  23 TRP CH2  1 1 
        3  22806 1 1  23 TRP CZ2  C  18.392  16.002  -8.661 1.00 . A A .  23 TRP CZ2  1 1 
        3  22807 1 1  23 TRP CZ3  C  16.976  14.786  -7.130 1.00 . A A .  23 TRP CZ3  1 1 
        3  22808 1 1  23 TRP H    H  11.505  14.247 -10.968 1.00 . A A .  23 TRP H    1 1 
        3  22809 1 1  23 TRP HA   H  12.925  16.024  -9.322 1.00 . A A .  23 TRP HA   1 1 
        3  22810 1 1  23 TRP HB2  H  13.877  13.897 -10.069 1.00 . A A .  23 TRP HB2  1 1 
        3  22811 1 1  23 TRP HB3  H  13.877  14.460 -11.734 1.00 . A A .  23 TRP HB3  1 1 
        3  22812 1 1  23 TRP HD1  H  15.767  16.225 -12.440 1.00 . A A .  23 TRP HD1  1 1 
        3  22813 1 1  23 TRP HE1  H  18.020  16.846 -11.362 1.00 . A A .  23 TRP HE1  1 1 
        3  22814 1 1  23 TRP HE3  H  15.049  14.166  -7.815 1.00 . A A .  23 TRP HE3  1 1 
        3  22815 1 1  23 TRP HH2  H  18.939  15.503  -6.668 1.00 . A A .  23 TRP HH2  1 1 
        3  22816 1 1  23 TRP HZ2  H  19.321  16.507  -8.878 1.00 . A A .  23 TRP HZ2  1 1 
        3  22817 1 1  23 TRP HZ3  H  16.847  14.357  -6.147 1.00 . A A .  23 TRP HZ3  1 1 
        3  22818 1 1  23 TRP N    N  11.553  15.151 -10.596 1.00 . A A .  23 TRP N    1 1 
        3  22819 1 1  23 TRP NE1  N  17.313  16.352 -10.898 1.00 . A A .  23 TRP NE1  1 1 
        3  22820 1 1  23 TRP O    O  13.545  18.030 -10.747 1.00 . A A .  23 TRP O    1 1 
        3  22821 1 1  24 SER C    C  11.498  19.103 -13.064 1.00 . A A .  24 SER C    1 1 
        3  22822 1 1  24 SER CA   C  12.601  18.091 -13.361 1.00 . A A .  24 SER CA   1 1 
        3  22823 1 1  24 SER CB   C  12.490  17.612 -14.809 1.00 . A A .  24 SER CB   1 1 
        3  22824 1 1  24 SER H    H  12.116  16.120 -12.754 1.00 . A A .  24 SER H    1 1 
        3  22825 1 1  24 SER HA   H  13.559  18.568 -13.221 1.00 . A A .  24 SER HA   1 1 
        3  22826 1 1  24 SER HB2  H  12.562  18.461 -15.473 1.00 . A A .  24 SER HB2  1 1 
        3  22827 1 1  24 SER HB3  H  13.292  16.920 -15.019 1.00 . A A .  24 SER HB3  1 1 
        3  22828 1 1  24 SER HG   H  10.672  17.103 -14.285 1.00 . A A .  24 SER HG   1 1 
        3  22829 1 1  24 SER N    N  12.527  16.956 -12.446 1.00 . A A .  24 SER N    1 1 
        3  22830 1 1  24 SER O    O  11.695  20.310 -13.209 1.00 . A A .  24 SER O    1 1 
        3  22831 1 1  24 SER OG   O  11.252  16.960 -15.037 1.00 . A A .  24 SER OG   1 1 
        3  22832 1 1  25 LEU C    C   9.334  20.038 -10.926 1.00 . A A .  25 LEU C    1 1 
        3  22833 1 1  25 LEU CA   C   9.203  19.468 -12.333 1.00 . A A .  25 LEU CA   1 1 
        3  22834 1 1  25 LEU CB   C   7.889  18.688 -12.465 1.00 . A A .  25 LEU CB   1 1 
        3  22835 1 1  25 LEU CD1  C   6.485  20.447 -13.577 1.00 . A A .  25 LEU CD1  1 1 
        3  22836 1 1  25 LEU CD2  C   5.390  18.640 -12.236 1.00 . A A .  25 LEU CD2  1 1 
        3  22837 1 1  25 LEU CG   C   6.616  19.534 -12.368 1.00 . A A .  25 LEU CG   1 1 
        3  22838 1 1  25 LEU H    H  10.242  17.634 -12.550 1.00 . A A .  25 LEU H    1 1 
        3  22839 1 1  25 LEU HA   H   9.200  20.282 -13.040 1.00 . A A .  25 LEU HA   1 1 
        3  22840 1 1  25 LEU HB2  H   7.889  18.184 -13.422 1.00 . A A .  25 LEU HB2  1 1 
        3  22841 1 1  25 LEU HB3  H   7.859  17.942 -11.686 1.00 . A A .  25 LEU HB3  1 1 
        3  22842 1 1  25 LEU HD11 H   7.374  21.054 -13.668 1.00 . A A .  25 LEU HD11 1 1 
        3  22843 1 1  25 LEU HD12 H   5.626  21.088 -13.451 1.00 . A A .  25 LEU HD12 1 1 
        3  22844 1 1  25 LEU HD13 H   6.362  19.851 -14.469 1.00 . A A .  25 LEU HD13 1 1 
        3  22845 1 1  25 LEU HD21 H   5.301  18.017 -13.113 1.00 . A A .  25 LEU HD21 1 1 
        3  22846 1 1  25 LEU HD22 H   4.506  19.254 -12.139 1.00 . A A .  25 LEU HD22 1 1 
        3  22847 1 1  25 LEU HD23 H   5.491  18.016 -11.360 1.00 . A A .  25 LEU HD23 1 1 
        3  22848 1 1  25 LEU HG   H   6.671  20.155 -11.486 1.00 . A A .  25 LEU HG   1 1 
        3  22849 1 1  25 LEU N    N  10.338  18.605 -12.649 1.00 . A A .  25 LEU N    1 1 
        3  22850 1 1  25 LEU O    O   8.497  20.823 -10.482 1.00 . A A .  25 LEU O    1 1 
        3  22851 1 1  26 SER C    C  10.690  21.638  -8.835 1.00 . A A .  26 SER C    1 1 
        3  22852 1 1  26 SER CA   C  10.633  20.115  -8.871 1.00 . A A .  26 SER CA   1 1 
        3  22853 1 1  26 SER CB   C  11.928  19.520  -8.323 1.00 . A A .  26 SER CB   1 1 
        3  22854 1 1  26 SER H    H  11.041  19.855 -10.932 1.00 . A A .  26 SER H    1 1 
        3  22855 1 1  26 SER HA   H   9.809  19.785  -8.257 1.00 . A A .  26 SER HA   1 1 
        3  22856 1 1  26 SER HB2  H  12.014  19.749  -7.260 1.00 . A A .  26 SER HB2  1 1 
        3  22857 1 1  26 SER HB3  H  11.910  18.451  -8.463 1.00 . A A .  26 SER HB3  1 1 
        3  22858 1 1  26 SER HG   H  13.833  19.683  -8.658 1.00 . A A .  26 SER HG   1 1 
        3  22859 1 1  26 SER N    N  10.394  19.640 -10.228 1.00 . A A .  26 SER N    1 1 
        3  22860 1 1  26 SER O    O  10.389  22.252  -7.811 1.00 . A A .  26 SER O    1 1 
        3  22861 1 1  26 SER OG   O  13.028  20.069  -9.013 1.00 . A A .  26 SER OG   1 1 
        3  22862 1 1  27 ARG C    C   9.891  24.324  -9.496 1.00 . A A .  27 ARG C    1 1 
        3  22863 1 1  27 ARG CA   C  11.155  23.695 -10.065 1.00 . A A .  27 ARG CA   1 1 
        3  22864 1 1  27 ARG CB   C  11.335  24.121 -11.524 1.00 . A A .  27 ARG CB   1 1 
        3  22865 1 1  27 ARG CD   C  13.839  23.884 -11.575 1.00 . A A .  27 ARG CD   1 1 
        3  22866 1 1  27 ARG CG   C  12.524  23.472 -12.216 1.00 . A A .  27 ARG CG   1 1 
        3  22867 1 1  27 ARG CZ   C  15.089  25.947 -11.084 1.00 . A A .  27 ARG CZ   1 1 
        3  22868 1 1  27 ARG H    H  11.310  21.693 -10.740 1.00 . A A .  27 ARG H    1 1 
        3  22869 1 1  27 ARG HA   H  12.005  24.027  -9.488 1.00 . A A .  27 ARG HA   1 1 
        3  22870 1 1  27 ARG HB2  H  10.442  23.859 -12.074 1.00 . A A .  27 ARG HB2  1 1 
        3  22871 1 1  27 ARG HB3  H  11.466  25.192 -11.559 1.00 . A A .  27 ARG HB3  1 1 
        3  22872 1 1  27 ARG HD2  H  13.866  23.508 -10.563 1.00 . A A .  27 ARG HD2  1 1 
        3  22873 1 1  27 ARG HD3  H  14.653  23.451 -12.140 1.00 . A A .  27 ARG HD3  1 1 
        3  22874 1 1  27 ARG HE   H  13.263  25.879 -11.886 1.00 . A A .  27 ARG HE   1 1 
        3  22875 1 1  27 ARG HG2  H  12.425  22.398 -12.152 1.00 . A A .  27 ARG HG2  1 1 
        3  22876 1 1  27 ARG HG3  H  12.530  23.771 -13.254 1.00 . A A .  27 ARG HG3  1 1 
        3  22877 1 1  27 ARG HH11 H  16.063  24.238 -10.617 1.00 . A A .  27 ARG HH11 1 1 
        3  22878 1 1  27 ARG HH12 H  16.925  25.701 -10.274 1.00 . A A .  27 ARG HH12 1 1 
        3  22879 1 1  27 ARG HH21 H  14.390  27.809 -11.436 1.00 . A A .  27 ARG HH21 1 1 
        3  22880 1 1  27 ARG HH22 H  15.974  27.730 -10.739 1.00 . A A .  27 ARG HH22 1 1 
        3  22881 1 1  27 ARG N    N  11.074  22.240  -9.962 1.00 . A A .  27 ARG N    1 1 
        3  22882 1 1  27 ARG NE   N  14.002  25.334 -11.546 1.00 . A A .  27 ARG NE   1 1 
        3  22883 1 1  27 ARG NH1  N  16.109  25.236 -10.620 1.00 . A A .  27 ARG NH1  1 1 
        3  22884 1 1  27 ARG NH2  N  15.156  27.271 -11.086 1.00 . A A .  27 ARG NH2  1 1 
        3  22885 1 1  27 ARG O    O   9.930  25.387  -8.874 1.00 . A A .  27 ARG O    1 1 
        3  22886 1 1  28 ASN C    C   6.461  22.967  -9.290 1.00 . A A .  28 ASN C    1 1 
        3  22887 1 1  28 ASN CA   C   7.482  24.106  -9.229 1.00 . A A .  28 ASN CA   1 1 
        3  22888 1 1  28 ASN CB   C   6.990  25.297 -10.055 1.00 . A A .  28 ASN CB   1 1 
        3  22889 1 1  28 ASN CG   C   6.939  24.991 -11.540 1.00 . A A .  28 ASN CG   1 1 
        3  22890 1 1  28 ASN H    H   8.813  22.819 -10.241 1.00 . A A .  28 ASN H    1 1 
        3  22891 1 1  28 ASN HA   H   7.608  24.414  -8.203 1.00 . A A .  28 ASN HA   1 1 
        3  22892 1 1  28 ASN HB2  H   5.998  25.568  -9.728 1.00 . A A .  28 ASN HB2  1 1 
        3  22893 1 1  28 ASN HB3  H   7.657  26.132  -9.900 1.00 . A A .  28 ASN HB3  1 1 
        3  22894 1 1  28 ASN HD21 H   5.066  24.342 -11.369 1.00 . A A .  28 ASN HD21 1 1 
        3  22895 1 1  28 ASN HD22 H   5.739  24.283 -12.959 1.00 . A A .  28 ASN HD22 1 1 
        3  22896 1 1  28 ASN N    N   8.770  23.650  -9.723 1.00 . A A .  28 ASN N    1 1 
        3  22897 1 1  28 ASN ND2  N   5.800  24.488 -12.003 1.00 . A A .  28 ASN ND2  1 1 
        3  22898 1 1  28 ASN O    O   6.338  22.295 -10.313 1.00 . A A .  28 ASN O    1 1 
        3  22899 1 1  28 ASN OD1  O   7.911  25.207 -12.264 1.00 . A A .  28 ASN OD1  1 1 
        3  22900 1 1  29 PRO C    C   3.312  22.184  -8.490 1.00 . A A .  29 PRO C    1 1 
        3  22901 1 1  29 PRO CA   C   4.709  21.683  -8.132 1.00 . A A .  29 PRO CA   1 1 
        3  22902 1 1  29 PRO CB   C   4.771  21.248  -6.666 1.00 . A A .  29 PRO CB   1 1 
        3  22903 1 1  29 PRO CD   C   5.792  23.444  -6.918 1.00 . A A .  29 PRO CD   1 1 
        3  22904 1 1  29 PRO CG   C   5.401  22.388  -5.913 1.00 . A A .  29 PRO CG   1 1 
        3  22905 1 1  29 PRO HA   H   4.966  20.850  -8.770 1.00 . A A .  29 PRO HA   1 1 
        3  22906 1 1  29 PRO HB2  H   3.770  21.051  -6.309 1.00 . A A .  29 PRO HB2  1 1 
        3  22907 1 1  29 PRO HB3  H   5.365  20.350  -6.585 1.00 . A A .  29 PRO HB3  1 1 
        3  22908 1 1  29 PRO HD2  H   5.096  24.270  -6.889 1.00 . A A .  29 PRO HD2  1 1 
        3  22909 1 1  29 PRO HD3  H   6.798  23.789  -6.731 1.00 . A A .  29 PRO HD3  1 1 
        3  22910 1 1  29 PRO HG2  H   4.691  22.793  -5.210 1.00 . A A .  29 PRO HG2  1 1 
        3  22911 1 1  29 PRO HG3  H   6.278  22.032  -5.391 1.00 . A A .  29 PRO HG3  1 1 
        3  22912 1 1  29 PRO N    N   5.709  22.733  -8.196 1.00 . A A .  29 PRO N    1 1 
        3  22913 1 1  29 PRO O    O   3.122  23.357  -8.811 1.00 . A A .  29 PRO O    1 1 
        3  22914 1 1  30 ARG C    C   0.198  22.108  -7.523 1.00 . A A .  30 ARG C    1 1 
        3  22915 1 1  30 ARG CA   C   0.954  21.619  -8.756 1.00 . A A .  30 ARG CA   1 1 
        3  22916 1 1  30 ARG CB   C   0.240  20.405  -9.354 1.00 . A A .  30 ARG CB   1 1 
        3  22917 1 1  30 ARG CD   C   0.188  18.635 -11.142 1.00 . A A .  30 ARG CD   1 1 
        3  22918 1 1  30 ARG CG   C   0.953  19.813 -10.560 1.00 . A A .  30 ARG CG   1 1 
        3  22919 1 1  30 ARG CZ   C   0.334  17.177 -13.123 1.00 . A A .  30 ARG CZ   1 1 
        3  22920 1 1  30 ARG H    H   2.550  20.365  -8.159 1.00 . A A .  30 ARG H    1 1 
        3  22921 1 1  30 ARG HA   H   0.970  22.412  -9.488 1.00 . A A .  30 ARG HA   1 1 
        3  22922 1 1  30 ARG HB2  H   0.165  19.638  -8.596 1.00 . A A .  30 ARG HB2  1 1 
        3  22923 1 1  30 ARG HB3  H  -0.752  20.698  -9.657 1.00 . A A .  30 ARG HB3  1 1 
        3  22924 1 1  30 ARG HD2  H   0.051  17.894 -10.372 1.00 . A A .  30 ARG HD2  1 1 
        3  22925 1 1  30 ARG HD3  H  -0.777  18.982 -11.482 1.00 . A A .  30 ARG HD3  1 1 
        3  22926 1 1  30 ARG HE   H   1.840  18.261 -12.389 1.00 . A A .  30 ARG HE   1 1 
        3  22927 1 1  30 ARG HG2  H   1.050  20.574 -11.318 1.00 . A A .  30 ARG HG2  1 1 
        3  22928 1 1  30 ARG HG3  H   1.935  19.478 -10.257 1.00 . A A .  30 ARG HG3  1 1 
        3  22929 1 1  30 ARG HH11 H  -1.482  17.218 -12.236 1.00 . A A .  30 ARG HH11 1 1 
        3  22930 1 1  30 ARG HH12 H  -1.361  16.200 -13.632 1.00 . A A .  30 ARG HH12 1 1 
        3  22931 1 1  30 ARG HH21 H   2.008  16.922 -14.224 1.00 . A A .  30 ARG HH21 1 1 
        3  22932 1 1  30 ARG HH22 H   0.622  16.033 -14.763 1.00 . A A .  30 ARG HH22 1 1 
        3  22933 1 1  30 ARG N    N   2.336  21.281  -8.430 1.00 . A A .  30 ARG N    1 1 
        3  22934 1 1  30 ARG NE   N   0.896  18.026 -12.266 1.00 . A A .  30 ARG NE   1 1 
        3  22935 1 1  30 ARG NH1  N  -0.941  16.838 -12.986 1.00 . A A .  30 ARG NH1  1 1 
        3  22936 1 1  30 ARG NH2  N   1.047  16.669 -14.118 1.00 . A A .  30 ARG NH2  1 1 
        3  22937 1 1  30 ARG O    O  -0.991  21.832  -7.360 1.00 . A A .  30 ARG O    1 1 
        3  22938 1 1  31 GLY C    C   0.738  22.628  -4.199 1.00 . A A .  31 GLY C    1 1 
        3  22939 1 1  31 GLY CA   C   0.274  23.349  -5.449 1.00 . A A .  31 GLY CA   1 1 
        3  22940 1 1  31 GLY H    H   1.840  23.022  -6.834 1.00 . A A .  31 GLY H    1 1 
        3  22941 1 1  31 GLY HA2  H   0.514  24.399  -5.355 1.00 . A A .  31 GLY HA2  1 1 
        3  22942 1 1  31 GLY HA3  H  -0.799  23.244  -5.535 1.00 . A A .  31 GLY HA3  1 1 
        3  22943 1 1  31 GLY N    N   0.896  22.835  -6.654 1.00 . A A .  31 GLY N    1 1 
        3  22944 1 1  31 GLY O    O   0.964  23.254  -3.163 1.00 . A A .  31 GLY O    1 1 
        3  22945 1 1  32 VAL C    C   2.823  20.652  -2.937 1.00 . A A .  32 VAL C    1 1 
        3  22946 1 1  32 VAL CA   C   1.316  20.508  -3.156 1.00 . A A .  32 VAL CA   1 1 
        3  22947 1 1  32 VAL CB   C   0.981  19.016  -3.348 1.00 . A A .  32 VAL CB   1 1 
        3  22948 1 1  32 VAL CG1  C  -0.504  18.826  -3.614 1.00 . A A .  32 VAL CG1  1 1 
        3  22949 1 1  32 VAL CG2  C   1.814  18.417  -4.470 1.00 . A A .  32 VAL CG2  1 1 
        3  22950 1 1  32 VAL H    H   0.682  20.866  -5.144 1.00 . A A .  32 VAL H    1 1 
        3  22951 1 1  32 VAL HA   H   0.795  20.865  -2.279 1.00 . A A .  32 VAL HA   1 1 
        3  22952 1 1  32 VAL HB   H   1.225  18.497  -2.433 1.00 . A A .  32 VAL HB   1 1 
        3  22953 1 1  32 VAL HG11 H  -0.800  19.442  -4.450 1.00 . A A .  32 VAL HG11 1 1 
        3  22954 1 1  32 VAL HG12 H  -1.067  19.112  -2.739 1.00 . A A .  32 VAL HG12 1 1 
        3  22955 1 1  32 VAL HG13 H  -0.698  17.789  -3.846 1.00 . A A .  32 VAL HG13 1 1 
        3  22956 1 1  32 VAL HG21 H   1.623  18.955  -5.385 1.00 . A A .  32 VAL HG21 1 1 
        3  22957 1 1  32 VAL HG22 H   1.548  17.378  -4.600 1.00 . A A .  32 VAL HG22 1 1 
        3  22958 1 1  32 VAL HG23 H   2.860  18.491  -4.217 1.00 . A A .  32 VAL HG23 1 1 
        3  22959 1 1  32 VAL N    N   0.877  21.309  -4.292 1.00 . A A .  32 VAL N    1 1 
        3  22960 1 1  32 VAL O    O   3.598  20.651  -3.892 1.00 . A A .  32 VAL O    1 1 
        3  22961 1 1  33 PRO C    C   5.470  19.657  -1.679 1.00 . A A .  33 PRO C    1 1 
        3  22962 1 1  33 PRO CA   C   4.682  20.918  -1.336 1.00 . A A .  33 PRO CA   1 1 
        3  22963 1 1  33 PRO CB   C   4.688  21.151   0.179 1.00 . A A .  33 PRO CB   1 1 
        3  22964 1 1  33 PRO CD   C   2.413  20.846  -0.470 1.00 . A A .  33 PRO CD   1 1 
        3  22965 1 1  33 PRO CG   C   3.293  21.551   0.518 1.00 . A A .  33 PRO CG   1 1 
        3  22966 1 1  33 PRO HA   H   5.129  21.764  -1.836 1.00 . A A .  33 PRO HA   1 1 
        3  22967 1 1  33 PRO HB2  H   4.970  20.238   0.684 1.00 . A A .  33 PRO HB2  1 1 
        3  22968 1 1  33 PRO HB3  H   5.390  21.933   0.421 1.00 . A A .  33 PRO HB3  1 1 
        3  22969 1 1  33 PRO HD2  H   2.166  19.857  -0.120 1.00 . A A .  33 PRO HD2  1 1 
        3  22970 1 1  33 PRO HD3  H   1.517  21.421  -0.656 1.00 . A A .  33 PRO HD3  1 1 
        3  22971 1 1  33 PRO HG2  H   3.054  21.237   1.522 1.00 . A A .  33 PRO HG2  1 1 
        3  22972 1 1  33 PRO HG3  H   3.184  22.620   0.418 1.00 . A A .  33 PRO HG3  1 1 
        3  22973 1 1  33 PRO N    N   3.261  20.787  -1.670 1.00 . A A .  33 PRO N    1 1 
        3  22974 1 1  33 PRO O    O   4.891  18.601  -1.932 1.00 . A A .  33 PRO O    1 1 
        3  22975 1 1  34 GLN C    C   7.489  17.504  -1.020 1.00 . A A .  34 GLN C    1 1 
        3  22976 1 1  34 GLN CA   C   7.671  18.659  -2.000 1.00 . A A .  34 GLN CA   1 1 
        3  22977 1 1  34 GLN CB   C   9.133  19.110  -1.994 1.00 . A A .  34 GLN CB   1 1 
        3  22978 1 1  34 GLN CD   C   9.040  20.789  -0.102 1.00 . A A .  34 GLN CD   1 1 
        3  22979 1 1  34 GLN CG   C   9.653  19.501  -0.617 1.00 . A A .  34 GLN CG   1 1 
        3  22980 1 1  34 GLN H    H   7.189  20.648  -1.464 1.00 . A A .  34 GLN H    1 1 
        3  22981 1 1  34 GLN HA   H   7.419  18.315  -2.991 1.00 . A A .  34 GLN HA   1 1 
        3  22982 1 1  34 GLN HB2  H   9.747  18.303  -2.369 1.00 . A A .  34 GLN HB2  1 1 
        3  22983 1 1  34 GLN HB3  H   9.238  19.962  -2.649 1.00 . A A .  34 GLN HB3  1 1 
        3  22984 1 1  34 GLN HE21 H   7.593  19.769   0.803 1.00 . A A .  34 GLN HE21 1 1 
        3  22985 1 1  34 GLN HE22 H   7.522  21.485   0.976 1.00 . A A .  34 GLN HE22 1 1 
        3  22986 1 1  34 GLN HG2  H   9.419  18.708   0.077 1.00 . A A .  34 GLN HG2  1 1 
        3  22987 1 1  34 GLN HG3  H  10.723  19.625  -0.673 1.00 . A A .  34 GLN HG3  1 1 
        3  22988 1 1  34 GLN N    N   6.791  19.779  -1.682 1.00 . A A .  34 GLN N    1 1 
        3  22989 1 1  34 GLN NE2  N   7.940  20.668   0.635 1.00 . A A .  34 GLN NE2  1 1 
        3  22990 1 1  34 GLN O    O   7.886  16.376  -1.309 1.00 . A A .  34 GLN O    1 1 
        3  22991 1 1  34 GLN OE1  O   9.551  21.878  -0.359 1.00 . A A .  34 GLN OE1  1 1 
        3  22992 1 1  35 TYR C    C   6.063  15.503   0.552 1.00 . A A .  35 TYR C    1 1 
        3  22993 1 1  35 TYR CA   C   6.684  16.760   1.160 1.00 . A A .  35 TYR CA   1 1 
        3  22994 1 1  35 TYR CB   C   5.798  17.305   2.292 1.00 . A A .  35 TYR CB   1 1 
        3  22995 1 1  35 TYR CD1  C   3.662  16.051   2.790 1.00 . A A .  35 TYR CD1  1 1 
        3  22996 1 1  35 TYR CD2  C   3.572  17.838   1.216 1.00 . A A .  35 TYR CD2  1 1 
        3  22997 1 1  35 TYR CE1  C   2.310  15.822   2.613 1.00 . A A .  35 TYR CE1  1 1 
        3  22998 1 1  35 TYR CE2  C   2.221  17.616   1.035 1.00 . A A .  35 TYR CE2  1 1 
        3  22999 1 1  35 TYR CG   C   4.316  17.062   2.095 1.00 . A A .  35 TYR CG   1 1 
        3  23000 1 1  35 TYR CZ   C   1.594  16.609   1.736 1.00 . A A .  35 TYR CZ   1 1 
        3  23001 1 1  35 TYR H    H   6.606  18.705   0.317 1.00 . A A .  35 TYR H    1 1 
        3  23002 1 1  35 TYR HA   H   7.649  16.501   1.569 1.00 . A A .  35 TYR HA   1 1 
        3  23003 1 1  35 TYR HB2  H   6.087  16.835   3.221 1.00 . A A .  35 TYR HB2  1 1 
        3  23004 1 1  35 TYR HB3  H   5.951  18.370   2.373 1.00 . A A .  35 TYR HB3  1 1 
        3  23005 1 1  35 TYR HD1  H   4.224  15.437   3.478 1.00 . A A .  35 TYR HD1  1 1 
        3  23006 1 1  35 TYR HD2  H   4.065  18.628   0.666 1.00 . A A .  35 TYR HD2  1 1 
        3  23007 1 1  35 TYR HE1  H   1.819  15.034   3.162 1.00 . A A .  35 TYR HE1  1 1 
        3  23008 1 1  35 TYR HE2  H   1.660  18.231   0.346 1.00 . A A .  35 TYR HE2  1 1 
        3  23009 1 1  35 TYR HH   H  -0.177  16.295   2.415 1.00 . A A .  35 TYR HH   1 1 
        3  23010 1 1  35 TYR N    N   6.900  17.788   0.142 1.00 . A A .  35 TYR N    1 1 
        3  23011 1 1  35 TYR O    O   6.423  14.382   0.918 1.00 . A A .  35 TYR O    1 1 
        3  23012 1 1  35 TYR OH   O   0.249  16.384   1.558 1.00 . A A .  35 TYR OH   1 1 
        3  23013 1 1  36 GLU C    C   5.447  13.820  -1.927 1.00 . A A .  36 GLU C    1 1 
        3  23014 1 1  36 GLU CA   C   4.469  14.574  -1.037 1.00 . A A .  36 GLU CA   1 1 
        3  23015 1 1  36 GLU CB   C   3.277  15.063  -1.861 1.00 . A A .  36 GLU CB   1 1 
        3  23016 1 1  36 GLU CD   C   2.090  12.836  -1.712 1.00 . A A .  36 GLU CD   1 1 
        3  23017 1 1  36 GLU CG   C   2.567  13.953  -2.621 1.00 . A A .  36 GLU CG   1 1 
        3  23018 1 1  36 GLU H    H   4.889  16.609  -0.633 1.00 . A A .  36 GLU H    1 1 
        3  23019 1 1  36 GLU HA   H   4.114  13.903  -0.267 1.00 . A A .  36 GLU HA   1 1 
        3  23020 1 1  36 GLU HB2  H   2.562  15.531  -1.198 1.00 . A A .  36 GLU HB2  1 1 
        3  23021 1 1  36 GLU HB3  H   3.623  15.794  -2.576 1.00 . A A .  36 GLU HB3  1 1 
        3  23022 1 1  36 GLU HE2  H   2.458  11.165  -0.985 1.00 . A A .  36 GLU HE2  1 1 
        3  23023 1 1  36 GLU HG2  H   1.712  14.372  -3.129 1.00 . A A .  36 GLU HG2  1 1 
        3  23024 1 1  36 GLU HG3  H   3.250  13.539  -3.348 1.00 . A A .  36 GLU HG3  1 1 
        3  23025 1 1  36 GLU N    N   5.134  15.694  -0.381 1.00 . A A .  36 GLU N    1 1 
        3  23026 1 1  36 GLU O    O   5.537  12.594  -1.871 1.00 . A A .  36 GLU O    1 1 
        3  23027 1 1  36 GLU OE1  O   0.989  12.966  -1.139 1.00 . A A .  36 GLU OE1  1 1 
        3  23028 1 1  36 GLU OE2  O   2.820  11.832  -1.573 1.00 . A A .  36 GLU OE2  1 1 
        3  23029 1 1  37 TYR C    C   8.221  13.212  -2.866 1.00 . A A .  37 TYR C    1 1 
        3  23030 1 1  37 TYR CA   C   7.157  13.969  -3.653 1.00 . A A .  37 TYR CA   1 1 
        3  23031 1 1  37 TYR CB   C   7.807  15.056  -4.516 1.00 . A A .  37 TYR CB   1 1 
        3  23032 1 1  37 TYR CD1  C   9.102  13.543  -6.076 1.00 . A A .  37 TYR CD1  1 1 
        3  23033 1 1  37 TYR CD2  C  10.280  15.294  -4.966 1.00 . A A .  37 TYR CD2  1 1 
        3  23034 1 1  37 TYR CE1  C  10.272  13.146  -6.699 1.00 . A A .  37 TYR CE1  1 1 
        3  23035 1 1  37 TYR CE2  C  11.452  14.905  -5.587 1.00 . A A .  37 TYR CE2  1 1 
        3  23036 1 1  37 TYR CG   C   9.086  14.621  -5.199 1.00 . A A .  37 TYR CG   1 1 
        3  23037 1 1  37 TYR CZ   C  11.442  13.831  -6.451 1.00 . A A .  37 TYR CZ   1 1 
        3  23038 1 1  37 TYR H    H   6.056  15.535  -2.752 1.00 . A A .  37 TYR H    1 1 
        3  23039 1 1  37 TYR HA   H   6.637  13.273  -4.295 1.00 . A A .  37 TYR HA   1 1 
        3  23040 1 1  37 TYR HB2  H   7.111  15.357  -5.283 1.00 . A A .  37 TYR HB2  1 1 
        3  23041 1 1  37 TYR HB3  H   8.037  15.907  -3.893 1.00 . A A .  37 TYR HB3  1 1 
        3  23042 1 1  37 TYR HD1  H   8.185  13.009  -6.268 1.00 . A A .  37 TYR HD1  1 1 
        3  23043 1 1  37 TYR HD2  H  10.284  16.134  -4.288 1.00 . A A .  37 TYR HD2  1 1 
        3  23044 1 1  37 TYR HE1  H  10.264  12.306  -7.377 1.00 . A A .  37 TYR HE1  1 1 
        3  23045 1 1  37 TYR HE2  H  12.368  15.442  -5.392 1.00 . A A .  37 TYR HE2  1 1 
        3  23046 1 1  37 TYR HH   H  13.324  13.440  -6.434 1.00 . A A .  37 TYR HH   1 1 
        3  23047 1 1  37 TYR N    N   6.178  14.564  -2.752 1.00 . A A .  37 TYR N    1 1 
        3  23048 1 1  37 TYR O    O   8.789  12.236  -3.351 1.00 . A A .  37 TYR O    1 1 
        3  23049 1 1  37 TYR OH   O  12.607  13.443  -7.072 1.00 . A A .  37 TYR OH   1 1 
        3  23050 1 1  38 LEU C    C   9.127  11.576  -0.529 1.00 . A A .  38 LEU C    1 1 
        3  23051 1 1  38 LEU CA   C   9.478  13.036  -0.790 1.00 . A A .  38 LEU CA   1 1 
        3  23052 1 1  38 LEU CB   C   9.590  13.786   0.538 1.00 . A A .  38 LEU CB   1 1 
        3  23053 1 1  38 LEU CD1  C  12.077  13.701   0.843 1.00 . A A .  38 LEU CD1  1 1 
        3  23054 1 1  38 LEU CD2  C  10.581  13.918   2.836 1.00 . A A .  38 LEU CD2  1 1 
        3  23055 1 1  38 LEU CG   C  10.733  13.325   1.444 1.00 . A A .  38 LEU CG   1 1 
        3  23056 1 1  38 LEU H    H   7.987  14.444  -1.311 1.00 . A A .  38 LEU H    1 1 
        3  23057 1 1  38 LEU HA   H  10.428  13.081  -1.300 1.00 . A A .  38 LEU HA   1 1 
        3  23058 1 1  38 LEU HB2  H   9.727  14.837   0.324 1.00 . A A .  38 LEU HB2  1 1 
        3  23059 1 1  38 LEU HB3  H   8.663  13.663   1.077 1.00 . A A .  38 LEU HB3  1 1 
        3  23060 1 1  38 LEU HD11 H  12.119  14.771   0.699 1.00 . A A .  38 LEU HD11 1 1 
        3  23061 1 1  38 LEU HD12 H  12.198  13.205  -0.108 1.00 . A A .  38 LEU HD12 1 1 
        3  23062 1 1  38 LEU HD13 H  12.869  13.397   1.512 1.00 . A A .  38 LEU HD13 1 1 
        3  23063 1 1  38 LEU HD21 H  11.421  13.619   3.446 1.00 . A A .  38 LEU HD21 1 1 
        3  23064 1 1  38 LEU HD22 H   9.666  13.558   3.283 1.00 . A A .  38 LEU HD22 1 1 
        3  23065 1 1  38 LEU HD23 H  10.550  14.994   2.768 1.00 . A A .  38 LEU HD23 1 1 
        3  23066 1 1  38 LEU HG   H  10.698  12.248   1.534 1.00 . A A .  38 LEU HG   1 1 
        3  23067 1 1  38 LEU N    N   8.479  13.669  -1.645 1.00 . A A .  38 LEU N    1 1 
        3  23068 1 1  38 LEU O    O   9.853  10.668  -0.938 1.00 . A A .  38 LEU O    1 1 
        3  23069 1 1  39 VAL C    C   7.177   9.246  -0.793 1.00 . A A .  39 VAL C    1 1 
        3  23070 1 1  39 VAL CA   C   7.559  10.007   0.472 1.00 . A A .  39 VAL CA   1 1 
        3  23071 1 1  39 VAL CB   C   6.359  10.028   1.439 1.00 . A A .  39 VAL CB   1 1 
        3  23072 1 1  39 VAL CG1  C   5.179  10.759   0.814 1.00 . A A .  39 VAL CG1  1 1 
        3  23073 1 1  39 VAL CG2  C   5.969   8.615   1.842 1.00 . A A .  39 VAL CG2  1 1 
        3  23074 1 1  39 VAL H    H   7.473  12.123   0.454 1.00 . A A .  39 VAL H    1 1 
        3  23075 1 1  39 VAL HA   H   8.376   9.490   0.957 1.00 . A A .  39 VAL HA   1 1 
        3  23076 1 1  39 VAL HB   H   6.652  10.564   2.330 1.00 . A A .  39 VAL HB   1 1 
        3  23077 1 1  39 VAL HG11 H   5.459  11.777   0.596 1.00 . A A .  39 VAL HG11 1 1 
        3  23078 1 1  39 VAL HG12 H   4.347  10.752   1.504 1.00 . A A .  39 VAL HG12 1 1 
        3  23079 1 1  39 VAL HG13 H   4.892  10.259  -0.101 1.00 . A A .  39 VAL HG13 1 1 
        3  23080 1 1  39 VAL HG21 H   6.809   8.133   2.322 1.00 . A A .  39 VAL HG21 1 1 
        3  23081 1 1  39 VAL HG22 H   5.687   8.053   0.963 1.00 . A A .  39 VAL HG22 1 1 
        3  23082 1 1  39 VAL HG23 H   5.136   8.652   2.528 1.00 . A A .  39 VAL HG23 1 1 
        3  23083 1 1  39 VAL N    N   8.009  11.357   0.156 1.00 . A A .  39 VAL N    1 1 
        3  23084 1 1  39 VAL O    O   7.270   8.018  -0.844 1.00 . A A .  39 VAL O    1 1 
        3  23085 1 1  40 ALA C    C   7.574   9.001  -3.912 1.00 . A A .  40 ALA C    1 1 
        3  23086 1 1  40 ALA CA   C   6.354   9.377  -3.079 1.00 . A A .  40 ALA CA   1 1 
        3  23087 1 1  40 ALA CB   C   5.452  10.322  -3.859 1.00 . A A .  40 ALA CB   1 1 
        3  23088 1 1  40 ALA H    H   6.704  10.955  -1.713 1.00 . A A .  40 ALA H    1 1 
        3  23089 1 1  40 ALA HA   H   5.792   8.481  -2.856 1.00 . A A .  40 ALA HA   1 1 
        3  23090 1 1  40 ALA HB1  H   4.625  10.628  -3.233 1.00 . A A .  40 ALA HB1  1 1 
        3  23091 1 1  40 ALA HB2  H   5.073   9.817  -4.733 1.00 . A A .  40 ALA HB2  1 1 
        3  23092 1 1  40 ALA HB3  H   6.016  11.191  -4.160 1.00 . A A .  40 ALA HB3  1 1 
        3  23093 1 1  40 ALA N    N   6.752   9.982  -1.813 1.00 . A A .  40 ALA N    1 1 
        3  23094 1 1  40 ALA O    O   7.452   8.336  -4.938 1.00 . A A .  40 ALA O    1 1 
        3  23095 1 1  41 MET C    C  10.622   7.868  -3.660 1.00 . A A .  41 MET C    1 1 
        3  23096 1 1  41 MET CA   C   9.993   9.161  -4.172 1.00 . A A .  41 MET CA   1 1 
        3  23097 1 1  41 MET CB   C  10.976  10.323  -4.012 1.00 . A A .  41 MET CB   1 1 
        3  23098 1 1  41 MET CE   C  13.473  11.889  -2.899 1.00 . A A .  41 MET CE   1 1 
        3  23099 1 1  41 MET CG   C  12.331  10.071  -4.654 1.00 . A A .  41 MET CG   1 1 
        3  23100 1 1  41 MET H    H   8.771  10.001  -2.661 1.00 . A A .  41 MET H    1 1 
        3  23101 1 1  41 MET HA   H   9.764   9.042  -5.219 1.00 . A A .  41 MET HA   1 1 
        3  23102 1 1  41 MET HB2  H  10.547  11.206  -4.463 1.00 . A A .  41 MET HB2  1 1 
        3  23103 1 1  41 MET HB3  H  11.130  10.507  -2.959 1.00 . A A .  41 MET HB3  1 1 
        3  23104 1 1  41 MET HE1  H  14.091  12.762  -2.739 1.00 . A A .  41 MET HE1  1 1 
        3  23105 1 1  41 MET HE2  H  13.904  11.044  -2.385 1.00 . A A .  41 MET HE2  1 1 
        3  23106 1 1  41 MET HE3  H  12.482  12.075  -2.518 1.00 . A A .  41 MET HE3  1 1 
        3  23107 1 1  41 MET HG2  H  12.833   9.287  -4.108 1.00 . A A .  41 MET HG2  1 1 
        3  23108 1 1  41 MET HG3  H  12.177   9.756  -5.676 1.00 . A A .  41 MET HG3  1 1 
        3  23109 1 1  41 MET N    N   8.745   9.454  -3.474 1.00 . A A .  41 MET N    1 1 
        3  23110 1 1  41 MET O    O  11.169   7.084  -4.435 1.00 . A A .  41 MET O    1 1 
        3  23111 1 1  41 MET SD   S  13.383  11.537  -4.653 1.00 . A A .  41 MET SD   1 1 
        3  23112 1 1  42 PHE C    C  10.335   5.195  -2.097 1.00 . A A .  42 PHE C    1 1 
        3  23113 1 1  42 PHE CA   C  11.117   6.456  -1.733 1.00 . A A .  42 PHE CA   1 1 
        3  23114 1 1  42 PHE CB   C  11.163   6.617  -0.211 1.00 . A A .  42 PHE CB   1 1 
        3  23115 1 1  42 PHE CD1  C  12.910   4.866   0.225 1.00 . A A .  42 PHE CD1  1 1 
        3  23116 1 1  42 PHE CD2  C  10.880   4.779   1.476 1.00 . A A .  42 PHE CD2  1 1 
        3  23117 1 1  42 PHE CE1  C  13.370   3.745   0.891 1.00 . A A .  42 PHE CE1  1 1 
        3  23118 1 1  42 PHE CE2  C  11.335   3.659   2.144 1.00 . A A .  42 PHE CE2  1 1 
        3  23119 1 1  42 PHE CG   C  11.660   5.396   0.510 1.00 . A A .  42 PHE CG   1 1 
        3  23120 1 1  42 PHE CZ   C  12.580   3.141   1.850 1.00 . A A .  42 PHE CZ   1 1 
        3  23121 1 1  42 PHE H    H  10.089   8.308  -1.784 1.00 . A A .  42 PHE H    1 1 
        3  23122 1 1  42 PHE HA   H  12.127   6.352  -2.099 1.00 . A A .  42 PHE HA   1 1 
        3  23123 1 1  42 PHE HB2  H  11.818   7.438   0.038 1.00 . A A .  42 PHE HB2  1 1 
        3  23124 1 1  42 PHE HB3  H  10.167   6.834   0.150 1.00 . A A .  42 PHE HB3  1 1 
        3  23125 1 1  42 PHE HD1  H  13.526   5.337  -0.525 1.00 . A A .  42 PHE HD1  1 1 
        3  23126 1 1  42 PHE HD2  H   9.905   5.183   1.706 1.00 . A A .  42 PHE HD2  1 1 
        3  23127 1 1  42 PHE HE1  H  14.343   3.341   0.659 1.00 . A A .  42 PHE HE1  1 1 
        3  23128 1 1  42 PHE HE2  H  10.715   3.187   2.893 1.00 . A A .  42 PHE HE2  1 1 
        3  23129 1 1  42 PHE HZ   H  12.939   2.264   2.371 1.00 . A A .  42 PHE HZ   1 1 
        3  23130 1 1  42 PHE N    N  10.543   7.649  -2.350 1.00 . A A .  42 PHE N    1 1 
        3  23131 1 1  42 PHE O    O  10.923   4.149  -2.366 1.00 . A A .  42 PHE O    1 1 
        3  23132 1 1  43 ILE C    C   8.559   3.467  -3.728 1.00 . A A .  43 ILE C    1 1 
        3  23133 1 1  43 ILE CA   C   8.148   4.160  -2.419 1.00 . A A .  43 ILE CA   1 1 
        3  23134 1 1  43 ILE CB   C   6.662   4.581  -2.494 1.00 . A A .  43 ILE CB   1 1 
        3  23135 1 1  43 ILE CD1  C   6.115   3.880  -0.099 1.00 . A A .  43 ILE CD1  1 1 
        3  23136 1 1  43 ILE CG1  C   6.153   5.005  -1.111 1.00 . A A .  43 ILE CG1  1 1 
        3  23137 1 1  43 ILE CG2  C   5.805   3.454  -3.061 1.00 . A A .  43 ILE CG2  1 1 
        3  23138 1 1  43 ILE H    H   8.596   6.162  -1.881 1.00 . A A .  43 ILE H    1 1 
        3  23139 1 1  43 ILE HA   H   8.247   3.448  -1.612 1.00 . A A .  43 ILE HA   1 1 
        3  23140 1 1  43 ILE HB   H   6.585   5.424  -3.165 1.00 . A A .  43 ILE HB   1 1 
        3  23141 1 1  43 ILE HG12 H   6.798   5.777  -0.720 1.00 . A A .  43 ILE HG12 1 1 
        3  23142 1 1  43 ILE HG13 H   5.152   5.398  -1.208 1.00 . A A .  43 ILE HG13 1 1 
        3  23143 1 1  43 ILE HG21 H   4.768   3.758  -3.067 1.00 . A A .  43 ILE HG21 1 1 
        3  23144 1 1  43 ILE HG22 H   5.920   2.572  -2.450 1.00 . A A .  43 ILE HG22 1 1 
        3  23145 1 1  43 ILE HG23 H   6.121   3.236  -4.070 1.00 . A A .  43 ILE HG23 1 1 
        3  23146 1 1  43 ILE N    N   9.008   5.299  -2.100 1.00 . A A .  43 ILE N    1 1 
        3  23147 1 1  43 ILE O    O   8.749   2.251  -3.744 1.00 . A A .  43 ILE O    1 1 
        3  23148 1 1  44 PRO C    C  10.537   3.151  -6.171 1.00 . A A .  44 PRO C    1 1 
        3  23149 1 1  44 PRO CA   C   9.087   3.629  -6.137 1.00 . A A .  44 PRO CA   1 1 
        3  23150 1 1  44 PRO CB   C   8.882   4.780  -7.125 1.00 . A A .  44 PRO CB   1 1 
        3  23151 1 1  44 PRO CD   C   8.496   5.670  -4.942 1.00 . A A .  44 PRO CD   1 1 
        3  23152 1 1  44 PRO CG   C   9.025   6.013  -6.307 1.00 . A A .  44 PRO CG   1 1 
        3  23153 1 1  44 PRO HA   H   8.437   2.809  -6.402 1.00 . A A .  44 PRO HA   1 1 
        3  23154 1 1  44 PRO HB2  H   9.633   4.729  -7.901 1.00 . A A .  44 PRO HB2  1 1 
        3  23155 1 1  44 PRO HB3  H   7.899   4.710  -7.564 1.00 . A A .  44 PRO HB3  1 1 
        3  23156 1 1  44 PRO HD2  H   9.056   6.190  -4.180 1.00 . A A .  44 PRO HD2  1 1 
        3  23157 1 1  44 PRO HD3  H   7.445   5.913  -4.872 1.00 . A A .  44 PRO HD3  1 1 
        3  23158 1 1  44 PRO HG2  H  10.065   6.295  -6.246 1.00 . A A .  44 PRO HG2  1 1 
        3  23159 1 1  44 PRO HG3  H   8.444   6.812  -6.743 1.00 . A A .  44 PRO HG3  1 1 
        3  23160 1 1  44 PRO N    N   8.702   4.214  -4.844 1.00 . A A .  44 PRO N    1 1 
        3  23161 1 1  44 PRO O    O  10.856   2.175  -6.850 1.00 . A A .  44 PRO O    1 1 
        3  23162 1 1  45 ILE C    C  13.030   2.079  -4.815 1.00 . A A .  45 ILE C    1 1 
        3  23163 1 1  45 ILE CA   C  12.826   3.474  -5.404 1.00 . A A .  45 ILE CA   1 1 
        3  23164 1 1  45 ILE CB   C  13.650   4.495  -4.593 1.00 . A A .  45 ILE CB   1 1 
        3  23165 1 1  45 ILE CD1  C  14.302   6.956  -4.502 1.00 . A A .  45 ILE CD1  1 1 
        3  23166 1 1  45 ILE CG1  C  13.705   5.834  -5.329 1.00 . A A .  45 ILE CG1  1 1 
        3  23167 1 1  45 ILE CG2  C  15.057   3.968  -4.341 1.00 . A A .  45 ILE CG2  1 1 
        3  23168 1 1  45 ILE H    H  11.100   4.610  -4.921 1.00 . A A .  45 ILE H    1 1 
        3  23169 1 1  45 ILE HA   H  13.192   3.476  -6.420 1.00 . A A .  45 ILE HA   1 1 
        3  23170 1 1  45 ILE HB   H  13.169   4.636  -3.637 1.00 . A A .  45 ILE HB   1 1 
        3  23171 1 1  45 ILE HG12 H  14.306   5.725  -6.218 1.00 . A A .  45 ILE HG12 1 1 
        3  23172 1 1  45 ILE HG13 H  12.704   6.127  -5.610 1.00 . A A .  45 ILE HG13 1 1 
        3  23173 1 1  45 ILE HG21 H  15.526   3.730  -5.285 1.00 . A A .  45 ILE HG21 1 1 
        3  23174 1 1  45 ILE HG22 H  15.006   3.081  -3.729 1.00 . A A .  45 ILE HG22 1 1 
        3  23175 1 1  45 ILE HG23 H  15.637   4.724  -3.833 1.00 . A A .  45 ILE HG23 1 1 
        3  23176 1 1  45 ILE N    N  11.411   3.838  -5.442 1.00 . A A .  45 ILE N    1 1 
        3  23177 1 1  45 ILE O    O  13.530   1.180  -5.493 1.00 . A A .  45 ILE O    1 1 
        3  23178 1 1  46 TRP C    C  12.018  -0.475  -3.597 1.00 . A A .  46 TRP C    1 1 
        3  23179 1 1  46 TRP CA   C  12.802   0.617  -2.880 1.00 . A A .  46 TRP CA   1 1 
        3  23180 1 1  46 TRP CB   C  12.336   0.716  -1.429 1.00 . A A .  46 TRP CB   1 1 
        3  23181 1 1  46 TRP CD1  C  14.002   0.202   0.443 1.00 . A A .  46 TRP CD1  1 1 
        3  23182 1 1  46 TRP CD2  C  13.013  -1.612  -0.419 1.00 . A A .  46 TRP CD2  1 1 
        3  23183 1 1  46 TRP CE2  C  13.900  -2.022   0.597 1.00 . A A .  46 TRP CE2  1 1 
        3  23184 1 1  46 TRP CE3  C  12.278  -2.583  -1.101 1.00 . A A .  46 TRP CE3  1 1 
        3  23185 1 1  46 TRP CG   C  13.094  -0.181  -0.497 1.00 . A A .  46 TRP CG   1 1 
        3  23186 1 1  46 TRP CH2  C  13.336  -4.290   0.255 1.00 . A A .  46 TRP CH2  1 1 
        3  23187 1 1  46 TRP CZ2  C  14.069  -3.360   0.941 1.00 . A A .  46 TRP CZ2  1 1 
        3  23188 1 1  46 TRP CZ3  C  12.449  -3.912  -0.760 1.00 . A A .  46 TRP CZ3  1 1 
        3  23189 1 1  46 TRP H    H  12.244   2.651  -3.066 1.00 . A A .  46 TRP H    1 1 
        3  23190 1 1  46 TRP HA   H  13.851   0.359  -2.896 1.00 . A A .  46 TRP HA   1 1 
        3  23191 1 1  46 TRP HB2  H  12.458   1.732  -1.086 1.00 . A A .  46 TRP HB2  1 1 
        3  23192 1 1  46 TRP HB3  H  11.291   0.446  -1.375 1.00 . A A .  46 TRP HB3  1 1 
        3  23193 1 1  46 TRP HD1  H  14.288   1.227   0.631 1.00 . A A .  46 TRP HD1  1 1 
        3  23194 1 1  46 TRP HE1  H  15.155  -0.879   1.827 1.00 . A A .  46 TRP HE1  1 1 
        3  23195 1 1  46 TRP HE3  H  11.589  -2.313  -1.887 1.00 . A A .  46 TRP HE3  1 1 
        3  23196 1 1  46 TRP HH2  H  13.438  -5.338   0.490 1.00 . A A .  46 TRP HH2  1 1 
        3  23197 1 1  46 TRP HZ2  H  14.750  -3.667   1.721 1.00 . A A .  46 TRP HZ2  1 1 
        3  23198 1 1  46 TRP HZ3  H  11.890  -4.677  -1.278 1.00 . A A .  46 TRP HZ3  1 1 
        3  23199 1 1  46 TRP N    N  12.645   1.903  -3.554 1.00 . A A .  46 TRP N    1 1 
        3  23200 1 1  46 TRP NE1  N  14.491  -0.897   1.107 1.00 . A A .  46 TRP NE1  1 1 
        3  23201 1 1  46 TRP O    O  12.589  -1.477  -4.035 1.00 . A A .  46 TRP O    1 1 
        3  23202 1 1  47 SER C    C  10.328  -1.531  -5.794 1.00 . A A .  47 SER C    1 1 
        3  23203 1 1  47 SER CA   C   9.843  -1.245  -4.376 1.00 . A A .  47 SER CA   1 1 
        3  23204 1 1  47 SER CB   C   8.401  -0.737  -4.406 1.00 . A A .  47 SER CB   1 1 
        3  23205 1 1  47 SER H    H  10.316   0.541  -3.344 1.00 . A A .  47 SER H    1 1 
        3  23206 1 1  47 SER HA   H   9.880  -2.163  -3.807 1.00 . A A .  47 SER HA   1 1 
        3  23207 1 1  47 SER HB2  H   8.057  -0.574  -3.395 1.00 . A A .  47 SER HB2  1 1 
        3  23208 1 1  47 SER HB3  H   8.360   0.193  -4.954 1.00 . A A .  47 SER HB3  1 1 
        3  23209 1 1  47 SER HG   H   7.246  -2.320  -4.388 1.00 . A A .  47 SER HG   1 1 
        3  23210 1 1  47 SER N    N  10.709  -0.277  -3.714 1.00 . A A .  47 SER N    1 1 
        3  23211 1 1  47 SER O    O  10.074  -2.603  -6.342 1.00 . A A .  47 SER O    1 1 
        3  23212 1 1  47 SER OG   O   7.542  -1.673  -5.032 1.00 . A A .  47 SER OG   1 1 
        3  23213 1 1  48 GLY C    C  12.509  -1.895  -7.834 1.00 . A A .  48 GLY C    1 1 
        3  23214 1 1  48 GLY CA   C  11.539  -0.735  -7.730 1.00 . A A .  48 GLY CA   1 1 
        3  23215 1 1  48 GLY H    H  11.195   0.269  -5.897 1.00 . A A .  48 GLY H    1 1 
        3  23216 1 1  48 GLY HA2  H  10.711  -0.908  -8.400 1.00 . A A .  48 GLY HA2  1 1 
        3  23217 1 1  48 GLY HA3  H  12.048   0.172  -8.025 1.00 . A A .  48 GLY HA3  1 1 
        3  23218 1 1  48 GLY N    N  11.028  -0.565  -6.382 1.00 . A A .  48 GLY N    1 1 
        3  23219 1 1  48 GLY O    O  12.285  -2.831  -8.599 1.00 . A A .  48 GLY O    1 1 
        3  23220 1 1  49 LEU C    C  13.978  -4.230  -6.698 1.00 . A A .  49 LEU C    1 1 
        3  23221 1 1  49 LEU CA   C  14.596  -2.885  -7.066 1.00 . A A .  49 LEU CA   1 1 
        3  23222 1 1  49 LEU CB   C  15.722  -2.545  -6.086 1.00 . A A .  49 LEU CB   1 1 
        3  23223 1 1  49 LEU CD1  C  17.323  -0.875  -5.123 1.00 . A A .  49 LEU CD1  1 1 
        3  23224 1 1  49 LEU CD2  C  16.926  -0.931  -7.590 1.00 . A A .  49 LEU CD2  1 1 
        3  23225 1 1  49 LEU CG   C  16.300  -1.132  -6.218 1.00 . A A .  49 LEU CG   1 1 
        3  23226 1 1  49 LEU H    H  13.707  -1.060  -6.469 1.00 . A A .  49 LEU H    1 1 
        3  23227 1 1  49 LEU HA   H  15.004  -2.948  -8.063 1.00 . A A .  49 LEU HA   1 1 
        3  23228 1 1  49 LEU HB2  H  15.342  -2.664  -5.082 1.00 . A A .  49 LEU HB2  1 1 
        3  23229 1 1  49 LEU HB3  H  16.524  -3.251  -6.235 1.00 . A A .  49 LEU HB3  1 1 
        3  23230 1 1  49 LEU HD11 H  16.859  -1.010  -4.158 1.00 . A A .  49 LEU HD11 1 1 
        3  23231 1 1  49 LEU HD12 H  17.695   0.135  -5.206 1.00 . A A .  49 LEU HD12 1 1 
        3  23232 1 1  49 LEU HD13 H  18.143  -1.570  -5.227 1.00 . A A .  49 LEU HD13 1 1 
        3  23233 1 1  49 LEU HD21 H  16.174  -1.070  -8.352 1.00 . A A .  49 LEU HD21 1 1 
        3  23234 1 1  49 LEU HD22 H  17.719  -1.649  -7.731 1.00 . A A .  49 LEU HD22 1 1 
        3  23235 1 1  49 LEU HD23 H  17.328   0.069  -7.658 1.00 . A A .  49 LEU HD23 1 1 
        3  23236 1 1  49 LEU HG   H  15.502  -0.412  -6.103 1.00 . A A .  49 LEU HG   1 1 
        3  23237 1 1  49 LEU N    N  13.588  -1.832  -7.059 1.00 . A A .  49 LEU N    1 1 
        3  23238 1 1  49 LEU O    O  14.458  -5.281  -7.120 1.00 . A A .  49 LEU O    1 1 
        3  23239 1 1  50 ALA C    C  11.621  -6.139  -6.670 1.00 . A A .  50 ALA C    1 1 
        3  23240 1 1  50 ALA CA   C  12.224  -5.399  -5.479 1.00 . A A .  50 ALA CA   1 1 
        3  23241 1 1  50 ALA CB   C  11.143  -5.061  -4.463 1.00 . A A .  50 ALA CB   1 1 
        3  23242 1 1  50 ALA H    H  12.577  -3.317  -5.601 1.00 . A A .  50 ALA H    1 1 
        3  23243 1 1  50 ALA HA   H  12.947  -6.042  -4.999 1.00 . A A .  50 ALA HA   1 1 
        3  23244 1 1  50 ALA HB1  H  10.384  -4.452  -4.933 1.00 . A A .  50 ALA HB1  1 1 
        3  23245 1 1  50 ALA HB2  H  11.582  -4.517  -3.639 1.00 . A A .  50 ALA HB2  1 1 
        3  23246 1 1  50 ALA HB3  H  10.695  -5.972  -4.096 1.00 . A A .  50 ALA HB3  1 1 
        3  23247 1 1  50 ALA N    N  12.911  -4.186  -5.906 1.00 . A A .  50 ALA N    1 1 
        3  23248 1 1  50 ALA O    O  11.912  -7.317  -6.891 1.00 . A A .  50 ALA O    1 1 
        3  23249 1 1  51 TYR C    C  11.178  -6.459  -9.632 1.00 . A A .  51 TYR C    1 1 
        3  23250 1 1  51 TYR CA   C  10.141  -6.040  -8.597 1.00 . A A .  51 TYR CA   1 1 
        3  23251 1 1  51 TYR CB   C   9.143  -5.064  -9.217 1.00 . A A .  51 TYR CB   1 1 
        3  23252 1 1  51 TYR CD1  C   7.572  -4.357  -7.372 1.00 . A A .  51 TYR CD1  1 1 
        3  23253 1 1  51 TYR CD2  C   6.741  -5.816  -9.062 1.00 . A A .  51 TYR CD2  1 1 
        3  23254 1 1  51 TYR CE1  C   6.340  -4.370  -6.747 1.00 . A A .  51 TYR CE1  1 1 
        3  23255 1 1  51 TYR CE2  C   5.506  -5.833  -8.447 1.00 . A A .  51 TYR CE2  1 1 
        3  23256 1 1  51 TYR CG   C   7.794  -5.078  -8.537 1.00 . A A .  51 TYR CG   1 1 
        3  23257 1 1  51 TYR CZ   C   5.311  -5.108  -7.289 1.00 . A A .  51 TYR CZ   1 1 
        3  23258 1 1  51 TYR H    H  10.590  -4.511  -7.202 1.00 . A A .  51 TYR H    1 1 
        3  23259 1 1  51 TYR HA   H   9.611  -6.921  -8.267 1.00 . A A .  51 TYR HA   1 1 
        3  23260 1 1  51 TYR HB2  H   9.539  -4.062  -9.150 1.00 . A A .  51 TYR HB2  1 1 
        3  23261 1 1  51 TYR HB3  H   8.995  -5.320 -10.255 1.00 . A A .  51 TYR HB3  1 1 
        3  23262 1 1  51 TYR HD1  H   8.381  -3.778  -6.951 1.00 . A A .  51 TYR HD1  1 1 
        3  23263 1 1  51 TYR HD2  H   6.898  -6.384  -9.967 1.00 . A A .  51 TYR HD2  1 1 
        3  23264 1 1  51 TYR HE1  H   6.186  -3.802  -5.843 1.00 . A A .  51 TYR HE1  1 1 
        3  23265 1 1  51 TYR HE2  H   4.699  -6.413  -8.871 1.00 . A A .  51 TYR HE2  1 1 
        3  23266 1 1  51 TYR HH   H   3.837  -4.229  -6.425 1.00 . A A .  51 TYR HH   1 1 
        3  23267 1 1  51 TYR N    N  10.781  -5.444  -7.431 1.00 . A A .  51 TYR N    1 1 
        3  23268 1 1  51 TYR O    O  11.044  -7.505 -10.266 1.00 . A A .  51 TYR O    1 1 
        3  23269 1 1  51 TYR OH   O   4.082  -5.124  -6.672 1.00 . A A .  51 TYR OH   1 1 
        3  23270 1 1  52 MET C    C  13.874  -7.318 -10.465 1.00 . A A .  52 MET C    1 1 
        3  23271 1 1  52 MET CA   C  13.276  -5.946 -10.756 1.00 . A A .  52 MET CA   1 1 
        3  23272 1 1  52 MET CB   C  14.367  -4.875 -10.705 1.00 . A A .  52 MET CB   1 1 
        3  23273 1 1  52 MET CE   C  17.333  -3.865 -10.132 1.00 . A A .  52 MET CE   1 1 
        3  23274 1 1  52 MET CG   C  15.441  -5.051 -11.770 1.00 . A A .  52 MET CG   1 1 
        3  23275 1 1  52 MET H    H  12.270  -4.820  -9.269 1.00 . A A .  52 MET H    1 1 
        3  23276 1 1  52 MET HA   H  12.838  -5.957 -11.744 1.00 . A A .  52 MET HA   1 1 
        3  23277 1 1  52 MET HB2  H  13.912  -3.906 -10.841 1.00 . A A .  52 MET HB2  1 1 
        3  23278 1 1  52 MET HB3  H  14.844  -4.908  -9.737 1.00 . A A .  52 MET HB3  1 1 
        3  23279 1 1  52 MET HE1  H  16.560  -3.696  -9.398 1.00 . A A .  52 MET HE1  1 1 
        3  23280 1 1  52 MET HE2  H  18.120  -3.138 -10.001 1.00 . A A .  52 MET HE2  1 1 
        3  23281 1 1  52 MET HE3  H  17.737  -4.858 -10.007 1.00 . A A .  52 MET HE3  1 1 
        3  23282 1 1  52 MET HG2  H  15.963  -5.977 -11.587 1.00 . A A .  52 MET HG2  1 1 
        3  23283 1 1  52 MET HG3  H  14.965  -5.095 -12.738 1.00 . A A .  52 MET HG3  1 1 
        3  23284 1 1  52 MET N    N  12.217  -5.642  -9.800 1.00 . A A .  52 MET N    1 1 
        3  23285 1 1  52 MET O    O  14.324  -8.021 -11.374 1.00 . A A .  52 MET O    1 1 
        3  23286 1 1  52 MET SD   S  16.640  -3.705 -11.776 1.00 . A A .  52 MET SD   1 1 
        3  23287 1 1  53 ALA C    C  13.480 -10.106  -9.219 1.00 . A A .  53 ALA C    1 1 
        3  23288 1 1  53 ALA CA   C  14.400  -8.981  -8.770 1.00 . A A .  53 ALA CA   1 1 
        3  23289 1 1  53 ALA CB   C  14.575  -9.013  -7.260 1.00 . A A .  53 ALA CB   1 1 
        3  23290 1 1  53 ALA H    H  13.500  -7.087  -8.514 1.00 . A A .  53 ALA H    1 1 
        3  23291 1 1  53 ALA HA   H  15.370  -9.112  -9.229 1.00 . A A .  53 ALA HA   1 1 
        3  23292 1 1  53 ALA HB1  H  15.161  -8.162  -6.946 1.00 . A A .  53 ALA HB1  1 1 
        3  23293 1 1  53 ALA HB2  H  15.083  -9.923  -6.975 1.00 . A A .  53 ALA HB2  1 1 
        3  23294 1 1  53 ALA HB3  H  13.606  -8.979  -6.784 1.00 . A A .  53 ALA HB3  1 1 
        3  23295 1 1  53 ALA N    N  13.871  -7.692  -9.190 1.00 . A A .  53 ALA N    1 1 
        3  23296 1 1  53 ALA O    O  13.939 -11.164  -9.651 1.00 . A A .  53 ALA O    1 1 
        3  23297 1 1  54 MET C    C  11.398 -11.259 -10.967 1.00 . A A .  54 MET C    1 1 
        3  23298 1 1  54 MET CA   C  11.182 -10.850  -9.514 1.00 . A A .  54 MET CA   1 1 
        3  23299 1 1  54 MET CB   C   9.773 -10.283  -9.329 1.00 . A A .  54 MET CB   1 1 
        3  23300 1 1  54 MET CE   C   7.957  -8.388  -6.081 1.00 . A A .  54 MET CE   1 1 
        3  23301 1 1  54 MET CG   C   9.517  -9.742  -7.930 1.00 . A A .  54 MET CG   1 1 
        3  23302 1 1  54 MET H    H  11.880  -9.006  -8.750 1.00 . A A .  54 MET H    1 1 
        3  23303 1 1  54 MET HA   H  11.300 -11.719  -8.885 1.00 . A A .  54 MET HA   1 1 
        3  23304 1 1  54 MET HB2  H   9.626  -9.481 -10.035 1.00 . A A .  54 MET HB2  1 1 
        3  23305 1 1  54 MET HB3  H   9.055 -11.063  -9.527 1.00 . A A .  54 MET HB3  1 1 
        3  23306 1 1  54 MET HE1  H   8.780  -7.694  -6.001 1.00 . A A .  54 MET HE1  1 1 
        3  23307 1 1  54 MET HE2  H   8.107  -9.207  -5.395 1.00 . A A .  54 MET HE2  1 1 
        3  23308 1 1  54 MET HE3  H   7.034  -7.880  -5.843 1.00 . A A .  54 MET HE3  1 1 
        3  23309 1 1  54 MET HG2  H   9.616 -10.552  -7.223 1.00 . A A .  54 MET HG2  1 1 
        3  23310 1 1  54 MET HG3  H  10.255  -8.983  -7.712 1.00 . A A .  54 MET HG3  1 1 
        3  23311 1 1  54 MET N    N  12.178  -9.866  -9.112 1.00 . A A .  54 MET N    1 1 
        3  23312 1 1  54 MET O    O  11.162 -12.408 -11.341 1.00 . A A .  54 MET O    1 1 
        3  23313 1 1  54 MET SD   S   7.874  -9.022  -7.757 1.00 . A A .  54 MET SD   1 1 
        3  23314 1 1  55 ALA C    C  13.266 -11.545 -13.345 1.00 . A A .  55 ALA C    1 1 
        3  23315 1 1  55 ALA CA   C  12.111 -10.567 -13.190 1.00 . A A .  55 ALA CA   1 1 
        3  23316 1 1  55 ALA CB   C  12.421  -9.267 -13.919 1.00 . A A .  55 ALA CB   1 1 
        3  23317 1 1  55 ALA H    H  12.009  -9.409 -11.420 1.00 . A A .  55 ALA H    1 1 
        3  23318 1 1  55 ALA HA   H  11.222 -10.997 -13.625 1.00 . A A .  55 ALA HA   1 1 
        3  23319 1 1  55 ALA HB1  H  13.330  -8.840 -13.524 1.00 . A A .  55 ALA HB1  1 1 
        3  23320 1 1  55 ALA HB2  H  11.607  -8.572 -13.779 1.00 . A A .  55 ALA HB2  1 1 
        3  23321 1 1  55 ALA HB3  H  12.546  -9.468 -14.973 1.00 . A A .  55 ALA HB3  1 1 
        3  23322 1 1  55 ALA N    N  11.850 -10.308 -11.780 1.00 . A A .  55 ALA N    1 1 
        3  23323 1 1  55 ALA O    O  13.166 -12.532 -14.075 1.00 . A A .  55 ALA O    1 1 
        3  23324 1 1  56 ILE C    C  15.321 -13.398 -11.903 1.00 . A A .  56 ILE C    1 1 
        3  23325 1 1  56 ILE CA   C  15.543 -12.117 -12.704 1.00 . A A .  56 ILE CA   1 1 
        3  23326 1 1  56 ILE CB   C  16.789 -11.386 -12.161 1.00 . A A .  56 ILE CB   1 1 
        3  23327 1 1  56 ILE CD1  C  17.880  -9.089 -12.006 1.00 . A A .  56 ILE CD1  1 1 
        3  23328 1 1  56 ILE CG1  C  16.826  -9.945 -12.675 1.00 . A A .  56 ILE CG1  1 1 
        3  23329 1 1  56 ILE CG2  C  18.056 -12.129 -12.561 1.00 . A A .  56 ILE CG2  1 1 
        3  23330 1 1  56 ILE H    H  14.383 -10.456 -12.094 1.00 . A A .  56 ILE H    1 1 
        3  23331 1 1  56 ILE HA   H  15.724 -12.376 -13.737 1.00 . A A .  56 ILE HA   1 1 
        3  23332 1 1  56 ILE HB   H  16.731 -11.376 -11.082 1.00 . A A .  56 ILE HB   1 1 
        3  23333 1 1  56 ILE HG12 H  17.032  -9.953 -13.735 1.00 . A A .  56 ILE HG12 1 1 
        3  23334 1 1  56 ILE HG13 H  15.865  -9.483 -12.504 1.00 . A A .  56 ILE HG13 1 1 
        3  23335 1 1  56 ILE HG21 H  18.918 -11.580 -12.216 1.00 . A A .  56 ILE HG21 1 1 
        3  23336 1 1  56 ILE HG22 H  18.095 -12.220 -13.636 1.00 . A A .  56 ILE HG22 1 1 
        3  23337 1 1  56 ILE HG23 H  18.054 -13.112 -12.116 1.00 . A A .  56 ILE HG23 1 1 
        3  23338 1 1  56 ILE N    N  14.364 -11.263 -12.652 1.00 . A A .  56 ILE N    1 1 
        3  23339 1 1  56 ILE O    O  16.171 -14.287 -11.876 1.00 . A A .  56 ILE O    1 1 
        3  23340 1 1  57 ASP C    C  14.798 -14.849  -9.303 1.00 . A A .  57 ASP C    1 1 
        3  23341 1 1  57 ASP CA   C  13.804 -14.641 -10.440 1.00 . A A .  57 ASP CA   1 1 
        3  23342 1 1  57 ASP CB   C  13.727 -15.900 -11.309 1.00 . A A .  57 ASP CB   1 1 
        3  23343 1 1  57 ASP CG   C  12.620 -15.825 -12.342 1.00 . A A .  57 ASP CG   1 1 
        3  23344 1 1  57 ASP H    H  13.526 -12.735 -11.318 1.00 . A A .  57 ASP H    1 1 
        3  23345 1 1  57 ASP HA   H  12.828 -14.454 -10.015 1.00 . A A .  57 ASP HA   1 1 
        3  23346 1 1  57 ASP HB2  H  14.666 -16.030 -11.826 1.00 . A A .  57 ASP HB2  1 1 
        3  23347 1 1  57 ASP HB3  H  13.547 -16.756 -10.677 1.00 . A A .  57 ASP HB3  1 1 
        3  23348 1 1  57 ASP HD2  H  12.158 -15.412 -14.095 1.00 . A A .  57 ASP HD2  1 1 
        3  23349 1 1  57 ASP N    N  14.161 -13.479 -11.250 1.00 . A A .  57 ASP N    1 1 
        3  23350 1 1  57 ASP O    O  15.326 -15.946  -9.118 1.00 . A A .  57 ASP O    1 1 
        3  23351 1 1  57 ASP OD1  O  11.465 -16.157 -12.001 1.00 . A A .  57 ASP OD1  1 1 
        3  23352 1 1  57 ASP OD2  O  12.906 -15.435 -13.493 1.00 . A A .  57 ASP OD2  1 1 
        3  23353 1 1  58 GLN C    C  15.381 -13.207  -6.172 1.00 . A A .  58 GLN C    1 1 
        3  23354 1 1  58 GLN CA   C  15.977 -13.859  -7.418 1.00 . A A .  58 GLN CA   1 1 
        3  23355 1 1  58 GLN CB   C  17.301 -13.180  -7.780 1.00 . A A .  58 GLN CB   1 1 
        3  23356 1 1  58 GLN CD   C  18.935 -14.815  -6.747 1.00 . A A .  58 GLN CD   1 1 
        3  23357 1 1  58 GLN CG   C  18.401 -13.394  -6.753 1.00 . A A .  58 GLN CG   1 1 
        3  23358 1 1  58 GLN H    H  14.593 -12.943  -8.733 1.00 . A A .  58 GLN H    1 1 
        3  23359 1 1  58 GLN HA   H  16.163 -14.903  -7.208 1.00 . A A .  58 GLN HA   1 1 
        3  23360 1 1  58 GLN HB2  H  17.642 -13.569  -8.729 1.00 . A A .  58 GLN HB2  1 1 
        3  23361 1 1  58 GLN HB3  H  17.131 -12.119  -7.879 1.00 . A A .  58 GLN HB3  1 1 
        3  23362 1 1  58 GLN HE21 H  20.717 -14.167  -6.150 1.00 . A A .  58 GLN HE21 1 1 
        3  23363 1 1  58 GLN HE22 H  20.575 -15.874  -6.376 1.00 . A A .  58 GLN HE22 1 1 
        3  23364 1 1  58 GLN HG2  H  19.215 -12.722  -6.975 1.00 . A A .  58 GLN HG2  1 1 
        3  23365 1 1  58 GLN HG3  H  18.007 -13.169  -5.773 1.00 . A A .  58 GLN HG3  1 1 
        3  23366 1 1  58 GLN N    N  15.046 -13.790  -8.538 1.00 . A A .  58 GLN N    1 1 
        3  23367 1 1  58 GLN NE2  N  20.203 -14.967  -6.389 1.00 . A A .  58 GLN NE2  1 1 
        3  23368 1 1  58 GLN O    O  15.016 -12.033  -6.189 1.00 . A A .  58 GLN O    1 1 
        3  23369 1 1  58 GLN OE1  O  18.217 -15.763  -7.063 1.00 . A A .  58 GLN OE1  1 1 
        3  23370 1 1  59 GLY C    C  13.751 -14.426  -3.215 1.00 . A A .  59 GLY C    1 1 
        3  23371 1 1  59 GLY CA   C  14.732 -13.464  -3.855 1.00 . A A .  59 GLY CA   1 1 
        3  23372 1 1  59 GLY H    H  15.592 -14.911  -5.141 1.00 . A A .  59 GLY H    1 1 
        3  23373 1 1  59 GLY HA2  H  15.540 -13.277  -3.164 1.00 . A A .  59 GLY HA2  1 1 
        3  23374 1 1  59 GLY HA3  H  14.224 -12.534  -4.060 1.00 . A A .  59 GLY HA3  1 1 
        3  23375 1 1  59 GLY N    N  15.286 -13.980  -5.095 1.00 . A A .  59 GLY N    1 1 
        3  23376 1 1  59 GLY O    O  13.208 -14.150  -2.145 1.00 . A A .  59 GLY O    1 1 
        3  23377 1 1  60 LYS C    C  13.358 -17.825  -2.929 1.00 . A A .  60 LYS C    1 1 
        3  23378 1 1  60 LYS CA   C  12.606 -16.571  -3.363 1.00 . A A .  60 LYS CA   1 1 
        3  23379 1 1  60 LYS CB   C  11.570 -16.925  -4.430 1.00 . A A .  60 LYS CB   1 1 
        3  23380 1 1  60 LYS CD   C   9.628 -16.168  -5.838 1.00 . A A .  60 LYS CD   1 1 
        3  23381 1 1  60 LYS CE   C  10.268 -16.479  -7.183 1.00 . A A .  60 LYS CE   1 1 
        3  23382 1 1  60 LYS CG   C  10.664 -15.761  -4.804 1.00 . A A .  60 LYS CG   1 1 
        3  23383 1 1  60 LYS H    H  13.993 -15.722  -4.718 1.00 . A A .  60 LYS H    1 1 
        3  23384 1 1  60 LYS HA   H  12.099 -16.155  -2.506 1.00 . A A .  60 LYS HA   1 1 
        3  23385 1 1  60 LYS HB2  H  12.084 -17.254  -5.321 1.00 . A A .  60 LYS HB2  1 1 
        3  23386 1 1  60 LYS HB3  H  10.951 -17.730  -4.063 1.00 . A A .  60 LYS HB3  1 1 
        3  23387 1 1  60 LYS HD2  H   9.109 -17.047  -5.488 1.00 . A A .  60 LYS HD2  1 1 
        3  23388 1 1  60 LYS HD3  H   8.922 -15.361  -5.964 1.00 . A A .  60 LYS HD3  1 1 
        3  23389 1 1  60 LYS HE2  H  10.735 -15.581  -7.559 1.00 . A A .  60 LYS HE2  1 1 
        3  23390 1 1  60 LYS HE3  H  11.019 -17.243  -7.041 1.00 . A A .  60 LYS HE3  1 1 
        3  23391 1 1  60 LYS HG2  H  10.154 -15.416  -3.918 1.00 . A A .  60 LYS HG2  1 1 
        3  23392 1 1  60 LYS HG3  H  11.269 -14.963  -5.208 1.00 . A A .  60 LYS HG3  1 1 
        3  23393 1 1  60 LYS HZ1  H   8.520 -16.249  -8.304 1.00 . A A .  60 LYS HZ1  1 1 
        3  23394 1 1  60 LYS HZ2  H   8.838 -17.846  -7.849 1.00 . A A .  60 LYS HZ2  1 1 
        3  23395 1 1  60 LYS HZ3  H   9.731 -17.128  -9.094 1.00 . A A .  60 LYS HZ3  1 1 
        3  23396 1 1  60 LYS N    N  13.527 -15.561  -3.871 1.00 . A A .  60 LYS N    1 1 
        3  23397 1 1  60 LYS NZ   N   9.269 -16.959  -8.177 1.00 . A A .  60 LYS NZ   1 1 
        3  23398 1 1  60 LYS O    O  14.444 -18.114  -3.432 1.00 . A A .  60 LYS O    1 1 
        3  23399 1 1  61 VAL C    C  12.523 -21.009  -1.779 1.00 . A A .  61 VAL C    1 1 
        3  23400 1 1  61 VAL CA   C  13.389 -19.789  -1.489 1.00 . A A .  61 VAL CA   1 1 
        3  23401 1 1  61 VAL CB   C  13.647 -19.700   0.028 1.00 . A A .  61 VAL CB   1 1 
        3  23402 1 1  61 VAL CG1  C  14.682 -18.631   0.332 1.00 . A A .  61 VAL CG1  1 1 
        3  23403 1 1  61 VAL CG2  C  12.351 -19.426   0.777 1.00 . A A .  61 VAL CG2  1 1 
        3  23404 1 1  61 VAL H    H  11.906 -18.286  -1.633 1.00 . A A .  61 VAL H    1 1 
        3  23405 1 1  61 VAL HA   H  14.341 -19.911  -1.986 1.00 . A A .  61 VAL HA   1 1 
        3  23406 1 1  61 VAL HB   H  14.036 -20.650   0.361 1.00 . A A .  61 VAL HB   1 1 
        3  23407 1 1  61 VAL HG11 H  14.791 -18.529   1.401 1.00 . A A .  61 VAL HG11 1 1 
        3  23408 1 1  61 VAL HG12 H  14.362 -17.688  -0.089 1.00 . A A .  61 VAL HG12 1 1 
        3  23409 1 1  61 VAL HG13 H  15.631 -18.914  -0.100 1.00 . A A .  61 VAL HG13 1 1 
        3  23410 1 1  61 VAL HG21 H  12.557 -19.353   1.835 1.00 . A A .  61 VAL HG21 1 1 
        3  23411 1 1  61 VAL HG22 H  11.655 -20.232   0.600 1.00 . A A .  61 VAL HG22 1 1 
        3  23412 1 1  61 VAL HG23 H  11.925 -18.497   0.430 1.00 . A A .  61 VAL HG23 1 1 
        3  23413 1 1  61 VAL N    N  12.774 -18.566  -1.993 1.00 . A A .  61 VAL N    1 1 
        3  23414 1 1  61 VAL O    O  11.298 -20.954  -1.673 1.00 . A A .  61 VAL O    1 1 
        3  23415 1 1  62 GLU C    C  12.246 -24.176  -1.190 1.00 . A A .  62 GLU C    1 1 
        3  23416 1 1  62 GLU CA   C  12.460 -23.348  -2.455 1.00 . A A .  62 GLU CA   1 1 
        3  23417 1 1  62 GLU CB   C  13.241 -24.163  -3.491 1.00 . A A .  62 GLU CB   1 1 
        3  23418 1 1  62 GLU CD   C  13.341 -26.243  -4.923 1.00 . A A .  62 GLU CD   1 1 
        3  23419 1 1  62 GLU CG   C  12.546 -25.450  -3.904 1.00 . A A .  62 GLU CG   1 1 
        3  23420 1 1  62 GLU H    H  14.146 -22.090  -2.217 1.00 . A A .  62 GLU H    1 1 
        3  23421 1 1  62 GLU HA   H  11.497 -23.087  -2.867 1.00 . A A .  62 GLU HA   1 1 
        3  23422 1 1  62 GLU HB2  H  13.383 -23.558  -4.374 1.00 . A A .  62 GLU HB2  1 1 
        3  23423 1 1  62 GLU HB3  H  14.205 -24.416  -3.078 1.00 . A A .  62 GLU HB3  1 1 
        3  23424 1 1  62 GLU HE2  H  13.594 -26.646  -6.720 1.00 . A A .  62 GLU HE2  1 1 
        3  23425 1 1  62 GLU HG2  H  12.402 -26.065  -3.027 1.00 . A A .  62 GLU HG2  1 1 
        3  23426 1 1  62 GLU HG3  H  11.584 -25.204  -4.330 1.00 . A A .  62 GLU HG3  1 1 
        3  23427 1 1  62 GLU N    N  13.169 -22.111  -2.149 1.00 . A A .  62 GLU N    1 1 
        3  23428 1 1  62 GLU O    O  13.103 -24.971  -0.803 1.00 . A A .  62 GLU O    1 1 
        3  23429 1 1  62 GLU OE1  O  14.252 -26.993  -4.513 1.00 . A A .  62 GLU OE1  1 1 
        3  23430 1 1  62 GLU OE2  O  13.052 -26.115  -6.132 1.00 . A A .  62 GLU OE2  1 1 
        3  23431 1 1  63 ALA C    C   9.851 -25.887   0.382 1.00 . A A .  63 ALA C    1 1 
        3  23432 1 1  63 ALA CA   C  10.770 -24.705   0.672 1.00 . A A .  63 ALA CA   1 1 
        3  23433 1 1  63 ALA CB   C  10.126 -23.770   1.682 1.00 . A A .  63 ALA CB   1 1 
        3  23434 1 1  63 ALA H    H  10.453 -23.335  -0.910 1.00 . A A .  63 ALA H    1 1 
        3  23435 1 1  63 ALA HA   H  11.693 -25.073   1.096 1.00 . A A .  63 ALA HA   1 1 
        3  23436 1 1  63 ALA HB1  H   9.180 -23.419   1.297 1.00 . A A .  63 ALA HB1  1 1 
        3  23437 1 1  63 ALA HB2  H  10.777 -22.926   1.859 1.00 . A A .  63 ALA HB2  1 1 
        3  23438 1 1  63 ALA HB3  H   9.961 -24.300   2.609 1.00 . A A .  63 ALA HB3  1 1 
        3  23439 1 1  63 ALA N    N  11.097 -23.981  -0.550 1.00 . A A .  63 ALA N    1 1 
        3  23440 1 1  63 ALA O    O   8.732 -25.712  -0.098 1.00 . A A .  63 ALA O    1 1 
        3  23441 1 1  64 ALA C    C   9.202 -28.484  -1.010 1.00 . A A .  64 ALA C    1 1 
        3  23442 1 1  64 ALA CA   C   9.567 -28.310   0.461 1.00 . A A .  64 ALA CA   1 1 
        3  23443 1 1  64 ALA CB   C   8.312 -28.311   1.322 1.00 . A A .  64 ALA CB   1 1 
        3  23444 1 1  64 ALA H    H  11.237 -27.157   1.061 1.00 . A A .  64 ALA H    1 1 
        3  23445 1 1  64 ALA HA   H  10.180 -29.146   0.766 1.00 . A A .  64 ALA HA   1 1 
        3  23446 1 1  64 ALA HB1  H   7.638 -27.540   0.978 1.00 . A A .  64 ALA HB1  1 1 
        3  23447 1 1  64 ALA HB2  H   8.581 -28.121   2.350 1.00 . A A .  64 ALA HB2  1 1 
        3  23448 1 1  64 ALA HB3  H   7.824 -29.272   1.248 1.00 . A A .  64 ALA HB3  1 1 
        3  23449 1 1  64 ALA N    N  10.335 -27.090   0.682 1.00 . A A .  64 ALA N    1 1 
        3  23450 1 1  64 ALA O    O   8.187 -29.097  -1.339 1.00 . A A .  64 ALA O    1 1 
        3  23451 1 1  65 GLY C    C   8.865 -26.971  -3.844 1.00 . A A .  65 GLY C    1 1 
        3  23452 1 1  65 GLY CA   C   9.788 -28.053  -3.318 1.00 . A A .  65 GLY CA   1 1 
        3  23453 1 1  65 GLY H    H  10.831 -27.462  -1.572 1.00 . A A .  65 GLY H    1 1 
        3  23454 1 1  65 GLY HA2  H  10.729 -27.992  -3.841 1.00 . A A .  65 GLY HA2  1 1 
        3  23455 1 1  65 GLY HA3  H   9.341 -29.017  -3.517 1.00 . A A .  65 GLY HA3  1 1 
        3  23456 1 1  65 GLY N    N  10.038 -27.940  -1.892 1.00 . A A .  65 GLY N    1 1 
        3  23457 1 1  65 GLY O    O   8.711 -26.816  -5.056 1.00 . A A .  65 GLY O    1 1 
        3  23458 1 1  66 GLN C    C   8.053 -23.799  -3.294 1.00 . A A .  66 GLN C    1 1 
        3  23459 1 1  66 GLN CA   C   7.341 -25.147  -3.325 1.00 . A A .  66 GLN CA   1 1 
        3  23460 1 1  66 GLN CB   C   6.121 -25.115  -2.401 1.00 . A A .  66 GLN CB   1 1 
        3  23461 1 1  66 GLN CD   C   3.907 -24.016  -1.853 1.00 . A A .  66 GLN CD   1 1 
        3  23462 1 1  66 GLN CG   C   5.122 -24.024  -2.758 1.00 . A A .  66 GLN CG   1 1 
        3  23463 1 1  66 GLN H    H   8.408 -26.393  -1.985 1.00 . A A .  66 GLN H    1 1 
        3  23464 1 1  66 GLN HA   H   7.012 -25.344  -4.334 1.00 . A A .  66 GLN HA   1 1 
        3  23465 1 1  66 GLN HB2  H   5.616 -26.067  -2.455 1.00 . A A .  66 GLN HB2  1 1 
        3  23466 1 1  66 GLN HB3  H   6.453 -24.951  -1.386 1.00 . A A .  66 GLN HB3  1 1 
        3  23467 1 1  66 GLN HE21 H   3.690 -22.057  -2.127 1.00 . A A .  66 GLN HE21 1 1 
        3  23468 1 1  66 GLN HE22 H   2.524 -22.804  -1.092 1.00 . A A .  66 GLN HE22 1 1 
        3  23469 1 1  66 GLN HG2  H   5.615 -23.066  -2.678 1.00 . A A .  66 GLN HG2  1 1 
        3  23470 1 1  66 GLN HG3  H   4.797 -24.174  -3.777 1.00 . A A .  66 GLN HG3  1 1 
        3  23471 1 1  66 GLN N    N   8.249 -26.220  -2.936 1.00 . A A .  66 GLN N    1 1 
        3  23472 1 1  66 GLN NE2  N   3.314 -22.841  -1.672 1.00 . A A .  66 GLN NE2  1 1 
        3  23473 1 1  66 GLN O    O   8.947 -23.575  -2.478 1.00 . A A .  66 GLN O    1 1 
        3  23474 1 1  66 GLN OE1  O   3.500 -25.051  -1.327 1.00 . A A .  66 GLN OE1  1 1 
        3  23475 1 1  67 ILE C    C   7.515 -20.588  -3.378 1.00 . A A .  67 ILE C    1 1 
        3  23476 1 1  67 ILE CA   C   8.248 -21.579  -4.275 1.00 . A A .  67 ILE CA   1 1 
        3  23477 1 1  67 ILE CB   C   8.237 -21.049  -5.722 1.00 . A A .  67 ILE CB   1 1 
        3  23478 1 1  67 ILE CD1  C   8.710 -21.713  -8.139 1.00 . A A .  67 ILE CD1  1 1 
        3  23479 1 1  67 ILE CG1  C   8.788 -22.109  -6.679 1.00 . A A .  67 ILE CG1  1 1 
        3  23480 1 1  67 ILE CG2  C   9.048 -19.764  -5.816 1.00 . A A .  67 ILE CG2  1 1 
        3  23481 1 1  67 ILE H    H   6.930 -23.144  -4.813 1.00 . A A .  67 ILE H    1 1 
        3  23482 1 1  67 ILE HA   H   9.276 -21.654  -3.950 1.00 . A A .  67 ILE HA   1 1 
        3  23483 1 1  67 ILE HB   H   7.216 -20.824  -5.992 1.00 . A A .  67 ILE HB   1 1 
        3  23484 1 1  67 ILE HG12 H   9.825 -22.294  -6.442 1.00 . A A .  67 ILE HG12 1 1 
        3  23485 1 1  67 ILE HG13 H   8.225 -23.023  -6.552 1.00 . A A .  67 ILE HG13 1 1 
        3  23486 1 1  67 ILE HG21 H   8.627 -19.023  -5.153 1.00 . A A .  67 ILE HG21 1 1 
        3  23487 1 1  67 ILE HG22 H   9.020 -19.394  -6.831 1.00 . A A .  67 ILE HG22 1 1 
        3  23488 1 1  67 ILE HG23 H  10.071 -19.963  -5.533 1.00 . A A .  67 ILE HG23 1 1 
        3  23489 1 1  67 ILE N    N   7.649 -22.906  -4.192 1.00 . A A .  67 ILE N    1 1 
        3  23490 1 1  67 ILE O    O   6.310 -20.380  -3.519 1.00 . A A .  67 ILE O    1 1 
        3  23491 1 1  68 ALA C    C   7.917 -17.581  -2.013 1.00 . A A .  68 ALA C    1 1 
        3  23492 1 1  68 ALA CA   C   7.674 -19.009  -1.534 1.00 . A A .  68 ALA CA   1 1 
        3  23493 1 1  68 ALA CB   C   8.248 -19.204  -0.139 1.00 . A A .  68 ALA CB   1 1 
        3  23494 1 1  68 ALA H    H   9.208 -20.187  -2.391 1.00 . A A .  68 ALA H    1 1 
        3  23495 1 1  68 ALA HA   H   6.610 -19.187  -1.487 1.00 . A A .  68 ALA HA   1 1 
        3  23496 1 1  68 ALA HB1  H   9.321 -19.084  -0.173 1.00 . A A .  68 ALA HB1  1 1 
        3  23497 1 1  68 ALA HB2  H   8.008 -20.195   0.214 1.00 . A A .  68 ALA HB2  1 1 
        3  23498 1 1  68 ALA HB3  H   7.825 -18.470   0.529 1.00 . A A .  68 ALA HB3  1 1 
        3  23499 1 1  68 ALA N    N   8.251 -19.979  -2.455 1.00 . A A .  68 ALA N    1 1 
        3  23500 1 1  68 ALA O    O   8.965 -17.277  -2.579 1.00 . A A .  68 ALA O    1 1 
        3  23501 1 1  69 HIS C    C   7.707 -14.483  -1.094 1.00 . A A .  69 HIS C    1 1 
        3  23502 1 1  69 HIS CA   C   7.044 -15.314  -2.190 1.00 . A A .  69 HIS CA   1 1 
        3  23503 1 1  69 HIS CB   C   5.661 -14.750  -2.523 1.00 . A A .  69 HIS CB   1 1 
        3  23504 1 1  69 HIS CD2  C   4.194 -16.329  -3.970 1.00 . A A .  69 HIS CD2  1 1 
        3  23505 1 1  69 HIS CE1  C   4.701 -15.514  -5.944 1.00 . A A .  69 HIS CE1  1 1 
        3  23506 1 1  69 HIS CG   C   5.072 -15.314  -3.780 1.00 . A A .  69 HIS CG   1 1 
        3  23507 1 1  69 HIS H    H   6.123 -17.015  -1.333 1.00 . A A .  69 HIS H    1 1 
        3  23508 1 1  69 HIS HA   H   7.661 -15.274  -3.076 1.00 . A A .  69 HIS HA   1 1 
        3  23509 1 1  69 HIS HB2  H   4.986 -14.971  -1.711 1.00 . A A .  69 HIS HB2  1 1 
        3  23510 1 1  69 HIS HB3  H   5.736 -13.682  -2.643 1.00 . A A .  69 HIS HB3  1 1 
        3  23511 1 1  69 HIS HD1  H   5.979 -14.086  -5.232 1.00 . A A .  69 HIS HD1  1 1 
        3  23512 1 1  69 HIS HD2  H   3.746 -16.943  -3.201 1.00 . A A .  69 HIS HD2  1 1 
        3  23513 1 1  69 HIS HE1  H   4.739 -15.357  -7.012 1.00 . A A .  69 HIS HE1  1 1 
        3  23514 1 1  69 HIS HE2  H   3.448 -17.126  -5.765 1.00 . A A .  69 HIS HE2  1 1 
        3  23515 1 1  69 HIS N    N   6.936 -16.711  -1.785 1.00 . A A .  69 HIS N    1 1 
        3  23516 1 1  69 HIS ND1  N   5.368 -14.827  -5.036 1.00 . A A .  69 HIS ND1  1 1 
        3  23517 1 1  69 HIS NE2  N   3.981 -16.433  -5.323 1.00 . A A .  69 HIS NE2  1 1 
        3  23518 1 1  69 HIS O    O   7.090 -13.586  -0.513 1.00 . A A .  69 HIS O    1 1 
        3  23519 1 1  70 TYR C    C   9.920 -12.613  -0.152 1.00 . A A .  70 TYR C    1 1 
        3  23520 1 1  70 TYR CA   C   9.732 -14.087   0.203 1.00 . A A .  70 TYR CA   1 1 
        3  23521 1 1  70 TYR CB   C  11.095 -14.763   0.382 1.00 . A A .  70 TYR CB   1 1 
        3  23522 1 1  70 TYR CD1  C  11.934 -14.600   2.759 1.00 . A A .  70 TYR CD1  1 1 
        3  23523 1 1  70 TYR CD2  C  12.809 -13.075   1.148 1.00 . A A .  70 TYR CD2  1 1 
        3  23524 1 1  70 TYR CE1  C  12.727 -14.029   3.734 1.00 . A A .  70 TYR CE1  1 1 
        3  23525 1 1  70 TYR CE2  C  13.604 -12.501   2.120 1.00 . A A .  70 TYR CE2  1 1 
        3  23526 1 1  70 TYR CG   C  11.960 -14.133   1.451 1.00 . A A .  70 TYR CG   1 1 
        3  23527 1 1  70 TYR CZ   C  13.560 -12.980   3.409 1.00 . A A .  70 TYR CZ   1 1 
        3  23528 1 1  70 TYR H    H   9.403 -15.507  -1.331 1.00 . A A .  70 TYR H    1 1 
        3  23529 1 1  70 TYR HA   H   9.183 -14.157   1.129 1.00 . A A .  70 TYR HA   1 1 
        3  23530 1 1  70 TYR HB2  H  10.940 -15.797   0.650 1.00 . A A .  70 TYR HB2  1 1 
        3  23531 1 1  70 TYR HB3  H  11.634 -14.717  -0.553 1.00 . A A .  70 TYR HB3  1 1 
        3  23532 1 1  70 TYR HD1  H  11.279 -15.422   3.008 1.00 . A A .  70 TYR HD1  1 1 
        3  23533 1 1  70 TYR HD2  H  12.839 -12.701   0.136 1.00 . A A .  70 TYR HD2  1 1 
        3  23534 1 1  70 TYR HE1  H  12.693 -14.408   4.747 1.00 . A A .  70 TYR HE1  1 1 
        3  23535 1 1  70 TYR HE2  H  14.257 -11.680   1.864 1.00 . A A .  70 TYR HE2  1 1 
        3  23536 1 1  70 TYR HH   H  14.703 -13.099   4.952 1.00 . A A .  70 TYR HH   1 1 
        3  23537 1 1  70 TYR N    N   8.969 -14.788  -0.823 1.00 . A A .  70 TYR N    1 1 
        3  23538 1 1  70 TYR O    O   9.553 -11.730   0.620 1.00 . A A .  70 TYR O    1 1 
        3  23539 1 1  70 TYR OH   O  14.352 -12.411   4.380 1.00 . A A .  70 TYR OH   1 1 
        3  23540 1 1  71 ALA C    C   9.456 -10.174  -1.884 1.00 . A A .  71 ALA C    1 1 
        3  23541 1 1  71 ALA CA   C  10.741 -10.990  -1.773 1.00 . A A .  71 ALA CA   1 1 
        3  23542 1 1  71 ALA CB   C  11.465 -11.006  -3.110 1.00 . A A .  71 ALA CB   1 1 
        3  23543 1 1  71 ALA H    H  10.747 -13.104  -1.902 1.00 . A A .  71 ALA H    1 1 
        3  23544 1 1  71 ALA HA   H  11.391 -10.520  -1.050 1.00 . A A .  71 ALA HA   1 1 
        3  23545 1 1  71 ALA HB1  H  11.754  -9.999  -3.374 1.00 . A A .  71 ALA HB1  1 1 
        3  23546 1 1  71 ALA HB2  H  10.807 -11.403  -3.869 1.00 . A A .  71 ALA HB2  1 1 
        3  23547 1 1  71 ALA HB3  H  12.345 -11.626  -3.036 1.00 . A A .  71 ALA HB3  1 1 
        3  23548 1 1  71 ALA N    N  10.488 -12.356  -1.324 1.00 . A A .  71 ALA N    1 1 
        3  23549 1 1  71 ALA O    O   9.492  -8.944  -1.841 1.00 . A A .  71 ALA O    1 1 
        3  23550 1 1  72 ARG C    C   6.629  -9.481  -0.873 1.00 . A A .  72 ARG C    1 1 
        3  23551 1 1  72 ARG CA   C   7.042 -10.179  -2.163 1.00 . A A .  72 ARG CA   1 1 
        3  23552 1 1  72 ARG CB   C   5.957 -11.167  -2.582 1.00 . A A .  72 ARG CB   1 1 
        3  23553 1 1  72 ARG CD   C   7.289 -12.160  -4.472 1.00 . A A .  72 ARG CD   1 1 
        3  23554 1 1  72 ARG CG   C   5.977 -11.510  -4.064 1.00 . A A .  72 ARG CG   1 1 
        3  23555 1 1  72 ARG CZ   C   8.374 -12.809  -6.589 1.00 . A A .  72 ARG CZ   1 1 
        3  23556 1 1  72 ARG H    H   8.358 -11.836  -2.044 1.00 . A A .  72 ARG H    1 1 
        3  23557 1 1  72 ARG HA   H   7.148  -9.433  -2.938 1.00 . A A .  72 ARG HA   1 1 
        3  23558 1 1  72 ARG HB2  H   6.083 -12.080  -2.023 1.00 . A A .  72 ARG HB2  1 1 
        3  23559 1 1  72 ARG HB3  H   4.991 -10.742  -2.348 1.00 . A A .  72 ARG HB3  1 1 
        3  23560 1 1  72 ARG HD2  H   8.091 -11.450  -4.329 1.00 . A A .  72 ARG HD2  1 1 
        3  23561 1 1  72 ARG HD3  H   7.459 -13.023  -3.847 1.00 . A A .  72 ARG HD3  1 1 
        3  23562 1 1  72 ARG HE   H   6.403 -12.706  -6.298 1.00 . A A .  72 ARG HE   1 1 
        3  23563 1 1  72 ARG HG2  H   5.169 -12.194  -4.276 1.00 . A A .  72 ARG HG2  1 1 
        3  23564 1 1  72 ARG HG3  H   5.843 -10.604  -4.635 1.00 . A A .  72 ARG HG3  1 1 
        3  23565 1 1  72 ARG HH11 H   9.657 -12.341  -5.098 1.00 . A A .  72 ARG HH11 1 1 
        3  23566 1 1  72 ARG HH12 H  10.394 -12.813  -6.592 1.00 . A A .  72 ARG HH12 1 1 
        3  23567 1 1  72 ARG HH21 H   7.370 -13.327  -8.265 1.00 . A A .  72 ARG HH21 1 1 
        3  23568 1 1  72 ARG HH22 H   9.096 -13.373  -8.390 1.00 . A A .  72 ARG HH22 1 1 
        3  23569 1 1  72 ARG N    N   8.329 -10.858  -2.028 1.00 . A A .  72 ARG N    1 1 
        3  23570 1 1  72 ARG NE   N   7.276 -12.583  -5.871 1.00 . A A .  72 ARG NE   1 1 
        3  23571 1 1  72 ARG NH1  N   9.574 -12.641  -6.047 1.00 . A A .  72 ARG NH1  1 1 
        3  23572 1 1  72 ARG NH2  N   8.272 -13.202  -7.851 1.00 . A A .  72 ARG NH2  1 1 
        3  23573 1 1  72 ARG O    O   6.312  -8.291  -0.884 1.00 . A A .  72 ARG O    1 1 
        3  23574 1 1  73 TYR C    C   7.276  -8.614   1.992 1.00 . A A .  73 TYR C    1 1 
        3  23575 1 1  73 TYR CA   C   6.238  -9.627   1.516 1.00 . A A .  73 TYR CA   1 1 
        3  23576 1 1  73 TYR CB   C   6.012 -10.708   2.576 1.00 . A A .  73 TYR CB   1 1 
        3  23577 1 1  73 TYR CD1  C   7.887 -12.353   2.953 1.00 . A A .  73 TYR CD1  1 1 
        3  23578 1 1  73 TYR CD2  C   7.821 -10.400   4.319 1.00 . A A .  73 TYR CD2  1 1 
        3  23579 1 1  73 TYR CE1  C   9.024 -12.778   3.612 1.00 . A A .  73 TYR CE1  1 1 
        3  23580 1 1  73 TYR CE2  C   8.958 -10.817   4.980 1.00 . A A .  73 TYR CE2  1 1 
        3  23581 1 1  73 TYR CG   C   7.266 -11.159   3.292 1.00 . A A .  73 TYR CG   1 1 
        3  23582 1 1  73 TYR CZ   C   9.557 -12.006   4.625 1.00 . A A .  73 TYR CZ   1 1 
        3  23583 1 1  73 TYR H    H   6.903 -11.155   0.199 1.00 . A A .  73 TYR H    1 1 
        3  23584 1 1  73 TYR HA   H   5.307  -9.103   1.355 1.00 . A A .  73 TYR HA   1 1 
        3  23585 1 1  73 TYR HB2  H   5.329 -10.331   3.321 1.00 . A A .  73 TYR HB2  1 1 
        3  23586 1 1  73 TYR HB3  H   5.572 -11.574   2.104 1.00 . A A .  73 TYR HB3  1 1 
        3  23587 1 1  73 TYR HD1  H   7.471 -12.954   2.159 1.00 . A A .  73 TYR HD1  1 1 
        3  23588 1 1  73 TYR HD2  H   7.351  -9.470   4.597 1.00 . A A .  73 TYR HD2  1 1 
        3  23589 1 1  73 TYR HE1  H   9.493 -13.711   3.333 1.00 . A A .  73 TYR HE1  1 1 
        3  23590 1 1  73 TYR HE2  H   9.374 -10.213   5.772 1.00 . A A .  73 TYR HE2  1 1 
        3  23591 1 1  73 TYR HH   H  10.608 -12.226   6.219 1.00 . A A .  73 TYR HH   1 1 
        3  23592 1 1  73 TYR N    N   6.632 -10.212   0.239 1.00 . A A .  73 TYR N    1 1 
        3  23593 1 1  73 TYR O    O   6.936  -7.626   2.642 1.00 . A A .  73 TYR O    1 1 
        3  23594 1 1  73 TYR OH   O  10.689 -12.425   5.283 1.00 . A A .  73 TYR OH   1 1 
        3  23595 1 1  74 ILE C    C   9.311  -6.548   1.651 1.00 . A A .  74 ILE C    1 1 
        3  23596 1 1  74 ILE CA   C   9.626  -7.978   2.061 1.00 . A A .  74 ILE CA   1 1 
        3  23597 1 1  74 ILE CB   C  10.966  -8.409   1.432 1.00 . A A .  74 ILE CB   1 1 
        3  23598 1 1  74 ILE CD1  C  11.827  -9.567   3.540 1.00 . A A .  74 ILE CD1  1 1 
        3  23599 1 1  74 ILE CG1  C  11.463  -9.708   2.076 1.00 . A A .  74 ILE CG1  1 1 
        3  23600 1 1  74 ILE CG2  C  12.011  -7.309   1.567 1.00 . A A .  74 ILE CG2  1 1 
        3  23601 1 1  74 ILE H    H   8.752  -9.682   1.160 1.00 . A A .  74 ILE H    1 1 
        3  23602 1 1  74 ILE HA   H   9.724  -8.020   3.136 1.00 . A A .  74 ILE HA   1 1 
        3  23603 1 1  74 ILE HB   H  10.800  -8.583   0.381 1.00 . A A .  74 ILE HB   1 1 
        3  23604 1 1  74 ILE HG12 H  10.689 -10.457   2.001 1.00 . A A .  74 ILE HG12 1 1 
        3  23605 1 1  74 ILE HG13 H  12.341 -10.049   1.547 1.00 . A A .  74 ILE HG13 1 1 
        3  23606 1 1  74 ILE HG21 H  12.961  -7.668   1.198 1.00 . A A .  74 ILE HG21 1 1 
        3  23607 1 1  74 ILE HG22 H  12.112  -7.030   2.605 1.00 . A A .  74 ILE HG22 1 1 
        3  23608 1 1  74 ILE HG23 H  11.707  -6.448   0.992 1.00 . A A .  74 ILE HG23 1 1 
        3  23609 1 1  74 ILE N    N   8.543  -8.872   1.670 1.00 . A A .  74 ILE N    1 1 
        3  23610 1 1  74 ILE O    O   9.358  -5.631   2.470 1.00 . A A .  74 ILE O    1 1 
        3  23611 1 1  75 ASP C    C   7.399  -4.530   0.554 1.00 . A A .  75 ASP C    1 1 
        3  23612 1 1  75 ASP CA   C   8.655  -5.045  -0.134 1.00 . A A .  75 ASP CA   1 1 
        3  23613 1 1  75 ASP CB   C   8.443  -5.092  -1.647 1.00 . A A .  75 ASP CB   1 1 
        3  23614 1 1  75 ASP CG   C   7.948  -3.769  -2.196 1.00 . A A .  75 ASP CG   1 1 
        3  23615 1 1  75 ASP H    H   8.993  -7.130  -0.235 1.00 . A A .  75 ASP H    1 1 
        3  23616 1 1  75 ASP HA   H   9.475  -4.380   0.089 1.00 . A A .  75 ASP HA   1 1 
        3  23617 1 1  75 ASP HB2  H   9.380  -5.333  -2.129 1.00 . A A .  75 ASP HB2  1 1 
        3  23618 1 1  75 ASP HB3  H   7.715  -5.853  -1.879 1.00 . A A .  75 ASP HB3  1 1 
        3  23619 1 1  75 ASP HD2  H   8.278  -1.950  -2.390 1.00 . A A .  75 ASP HD2  1 1 
        3  23620 1 1  75 ASP N    N   8.995  -6.363   0.374 1.00 . A A .  75 ASP N    1 1 
        3  23621 1 1  75 ASP O    O   7.224  -3.325   0.723 1.00 . A A .  75 ASP O    1 1 
        3  23622 1 1  75 ASP OD1  O   6.854  -3.749  -2.800 1.00 . A A .  75 ASP OD1  1 1 
        3  23623 1 1  75 ASP OD2  O   8.651  -2.752  -2.018 1.00 . A A .  75 ASP OD2  1 1 
        3  23624 1 1  76 TRP C    C   5.529  -4.813   3.103 1.00 . A A .  76 TRP C    1 1 
        3  23625 1 1  76 TRP CA   C   5.294  -5.097   1.635 1.00 . A A .  76 TRP CA   1 1 
        3  23626 1 1  76 TRP CB   C   4.256  -6.200   1.493 1.00 . A A .  76 TRP CB   1 1 
        3  23627 1 1  76 TRP CD1  C   3.627  -5.383  -0.847 1.00 . A A .  76 TRP CD1  1 1 
        3  23628 1 1  76 TRP CD2  C   3.330  -7.571  -0.508 1.00 . A A .  76 TRP CD2  1 1 
        3  23629 1 1  76 TRP CE2  C   2.952  -7.266  -1.825 1.00 . A A .  76 TRP CE2  1 1 
        3  23630 1 1  76 TRP CE3  C   3.233  -8.888  -0.061 1.00 . A A .  76 TRP CE3  1 1 
        3  23631 1 1  76 TRP CG   C   3.760  -6.360   0.098 1.00 . A A .  76 TRP CG   1 1 
        3  23632 1 1  76 TRP CH2  C   2.399  -9.515  -2.233 1.00 . A A .  76 TRP CH2  1 1 
        3  23633 1 1  76 TRP CZ2  C   2.483  -8.233  -2.699 1.00 . A A .  76 TRP CZ2  1 1 
        3  23634 1 1  76 TRP CZ3  C   2.766  -9.847  -0.929 1.00 . A A .  76 TRP CZ3  1 1 
        3  23635 1 1  76 TRP H    H   6.736  -6.402   0.803 1.00 . A A .  76 TRP H    1 1 
        3  23636 1 1  76 TRP HA   H   4.913  -4.202   1.167 1.00 . A A .  76 TRP HA   1 1 
        3  23637 1 1  76 TRP HB2  H   4.691  -7.138   1.804 1.00 . A A .  76 TRP HB2  1 1 
        3  23638 1 1  76 TRP HB3  H   3.410  -5.973   2.127 1.00 . A A .  76 TRP HB3  1 1 
        3  23639 1 1  76 TRP HD1  H   3.872  -4.344  -0.689 1.00 . A A .  76 TRP HD1  1 1 
        3  23640 1 1  76 TRP HE1  H   2.962  -5.429  -2.837 1.00 . A A .  76 TRP HE1  1 1 
        3  23641 1 1  76 TRP HE3  H   3.513  -9.160   0.947 1.00 . A A .  76 TRP HE3  1 1 
        3  23642 1 1  76 TRP HH2  H   2.038 -10.300  -2.882 1.00 . A A .  76 TRP HH2  1 1 
        3  23643 1 1  76 TRP HZ2  H   2.195  -7.999  -3.714 1.00 . A A .  76 TRP HZ2  1 1 
        3  23644 1 1  76 TRP HZ3  H   2.682 -10.874  -0.604 1.00 . A A .  76 TRP HZ3  1 1 
        3  23645 1 1  76 TRP N    N   6.533  -5.457   0.961 1.00 . A A .  76 TRP N    1 1 
        3  23646 1 1  76 TRP NE1  N   3.142  -5.923  -2.010 1.00 . A A .  76 TRP NE1  1 1 
        3  23647 1 1  76 TRP O    O   4.585  -4.612   3.868 1.00 . A A .  76 TRP O    1 1 
        3  23648 1 1  77 MET C    C   7.737  -3.110   5.004 1.00 . A A .  77 MET C    1 1 
        3  23649 1 1  77 MET CA   C   7.171  -4.522   4.874 1.00 . A A .  77 MET CA   1 1 
        3  23650 1 1  77 MET CB   C   8.205  -5.546   5.353 1.00 . A A .  77 MET CB   1 1 
        3  23651 1 1  77 MET CE   C   7.631  -7.669   7.880 1.00 . A A .  77 MET CE   1 1 
        3  23652 1 1  77 MET CG   C   8.659  -5.340   6.792 1.00 . A A .  77 MET CG   1 1 
        3  23653 1 1  77 MET H    H   7.501  -4.971   2.835 1.00 . A A .  77 MET H    1 1 
        3  23654 1 1  77 MET HA   H   6.285  -4.601   5.484 1.00 . A A .  77 MET HA   1 1 
        3  23655 1 1  77 MET HB2  H   7.776  -6.534   5.274 1.00 . A A .  77 MET HB2  1 1 
        3  23656 1 1  77 MET HB3  H   9.073  -5.490   4.714 1.00 . A A .  77 MET HB3  1 1 
        3  23657 1 1  77 MET HE1  H   6.898  -8.153   8.506 1.00 . A A .  77 MET HE1  1 1 
        3  23658 1 1  77 MET HE2  H   8.623  -7.945   8.210 1.00 . A A .  77 MET HE2  1 1 
        3  23659 1 1  77 MET HE3  H   7.492  -7.980   6.856 1.00 . A A .  77 MET HE3  1 1 
        3  23660 1 1  77 MET HG2  H   9.572  -5.894   6.948 1.00 . A A .  77 MET HG2  1 1 
        3  23661 1 1  77 MET HG3  H   8.848  -4.289   6.947 1.00 . A A .  77 MET HG3  1 1 
        3  23662 1 1  77 MET N    N   6.797  -4.795   3.494 1.00 . A A .  77 MET N    1 1 
        3  23663 1 1  77 MET O    O   7.767  -2.541   6.096 1.00 . A A .  77 MET O    1 1 
        3  23664 1 1  77 MET SD   S   7.436  -5.891   7.995 1.00 . A A .  77 MET SD   1 1 
        3  23665 1 1  78 VAL C    C   7.922  -0.205   3.091 1.00 . A A .  78 VAL C    1 1 
        3  23666 1 1  78 VAL CA   C   8.764  -1.211   3.876 1.00 . A A .  78 VAL CA   1 1 
        3  23667 1 1  78 VAL CB   C  10.190  -1.231   3.292 1.00 . A A .  78 VAL CB   1 1 
        3  23668 1 1  78 VAL CG1  C  11.102  -2.113   4.132 1.00 . A A .  78 VAL CG1  1 1 
        3  23669 1 1  78 VAL CG2  C  10.170  -1.705   1.845 1.00 . A A .  78 VAL CG2  1 1 
        3  23670 1 1  78 VAL H    H   8.119  -3.047   3.040 1.00 . A A .  78 VAL H    1 1 
        3  23671 1 1  78 VAL HA   H   8.832  -0.878   4.902 1.00 . A A .  78 VAL HA   1 1 
        3  23672 1 1  78 VAL HB   H  10.581  -0.225   3.314 1.00 . A A .  78 VAL HB   1 1 
        3  23673 1 1  78 VAL HG11 H  10.748  -3.134   4.096 1.00 . A A .  78 VAL HG11 1 1 
        3  23674 1 1  78 VAL HG12 H  11.096  -1.766   5.155 1.00 . A A .  78 VAL HG12 1 1 
        3  23675 1 1  78 VAL HG13 H  12.108  -2.067   3.741 1.00 . A A .  78 VAL HG13 1 1 
        3  23676 1 1  78 VAL HG21 H   9.748  -2.697   1.795 1.00 . A A .  78 VAL HG21 1 1 
        3  23677 1 1  78 VAL HG22 H  11.178  -1.723   1.458 1.00 . A A .  78 VAL HG22 1 1 
        3  23678 1 1  78 VAL HG23 H   9.572  -1.027   1.254 1.00 . A A .  78 VAL HG23 1 1 
        3  23679 1 1  78 VAL N    N   8.183  -2.550   3.882 1.00 . A A .  78 VAL N    1 1 
        3  23680 1 1  78 VAL O    O   7.827   0.961   3.474 1.00 . A A .  78 VAL O    1 1 
        3  23681 1 1  79 THR C    C   5.108   0.471   1.741 1.00 . A A .  79 THR C    1 1 
        3  23682 1 1  79 THR CA   C   6.502   0.237   1.163 1.00 . A A .  79 THR CA   1 1 
        3  23683 1 1  79 THR CB   C   6.371  -0.298  -0.279 1.00 . A A .  79 THR CB   1 1 
        3  23684 1 1  79 THR CG2  C   5.289  -1.366  -0.382 1.00 . A A .  79 THR CG2  1 1 
        3  23685 1 1  79 THR H    H   7.398  -1.595   1.748 1.00 . A A .  79 THR H    1 1 
        3  23686 1 1  79 THR HA   H   7.016   1.188   1.115 1.00 . A A .  79 THR HA   1 1 
        3  23687 1 1  79 THR HB   H   7.316  -0.735  -0.574 1.00 . A A .  79 THR HB   1 1 
        3  23688 1 1  79 THR HG1  H   5.175   0.650  -1.530 1.00 . A A .  79 THR HG1  1 1 
        3  23689 1 1  79 THR HG21 H   4.319  -0.910  -0.247 1.00 . A A .  79 THR HG21 1 1 
        3  23690 1 1  79 THR HG22 H   5.444  -2.111   0.384 1.00 . A A .  79 THR HG22 1 1 
        3  23691 1 1  79 THR HG23 H   5.334  -1.834  -1.354 1.00 . A A .  79 THR HG23 1 1 
        3  23692 1 1  79 THR N    N   7.308  -0.652   1.998 1.00 . A A .  79 THR N    1 1 
        3  23693 1 1  79 THR O    O   4.561   1.568   1.627 1.00 . A A .  79 THR O    1 1 
        3  23694 1 1  79 THR OG1  O   6.057   0.777  -1.170 1.00 . A A .  79 THR OG1  1 1 
        3  23695 1 1  80 THR C    C   3.164   0.535   4.109 1.00 . A A .  80 THR C    1 1 
        3  23696 1 1  80 THR CA   C   3.200  -0.447   2.935 1.00 . A A .  80 THR CA   1 1 
        3  23697 1 1  80 THR CB   C   2.665  -1.823   3.382 1.00 . A A .  80 THR CB   1 1 
        3  23698 1 1  80 THR CG2  C   1.227  -1.713   3.865 1.00 . A A .  80 THR CG2  1 1 
        3  23699 1 1  80 THR H    H   5.022  -1.405   2.430 1.00 . A A .  80 THR H    1 1 
        3  23700 1 1  80 THR HA   H   2.547  -0.067   2.159 1.00 . A A .  80 THR HA   1 1 
        3  23701 1 1  80 THR HB   H   3.276  -2.187   4.192 1.00 . A A .  80 THR HB   1 1 
        3  23702 1 1  80 THR HG1  H   2.745  -3.647   2.632 1.00 . A A .  80 THR HG1  1 1 
        3  23703 1 1  80 THR HG21 H   0.881  -2.684   4.190 1.00 . A A .  80 THR HG21 1 1 
        3  23704 1 1  80 THR HG22 H   0.600  -1.362   3.059 1.00 . A A .  80 THR HG22 1 1 
        3  23705 1 1  80 THR HG23 H   1.175  -1.020   4.691 1.00 . A A .  80 THR HG23 1 1 
        3  23706 1 1  80 THR N    N   4.536  -0.556   2.359 1.00 . A A .  80 THR N    1 1 
        3  23707 1 1  80 THR O    O   2.309   1.419   4.144 1.00 . A A .  80 THR O    1 1 
        3  23708 1 1  80 THR OG1  O   2.732  -2.750   2.292 1.00 . A A .  80 THR OG1  1 1 
        3  23709 1 1  81 PRO C    C   4.246   2.766   5.797 1.00 . A A .  81 PRO C    1 1 
        3  23710 1 1  81 PRO CA   C   4.116   1.316   6.244 1.00 . A A .  81 PRO CA   1 1 
        3  23711 1 1  81 PRO CB   C   5.361   0.882   7.019 1.00 . A A .  81 PRO CB   1 1 
        3  23712 1 1  81 PRO CD   C   5.137  -0.623   5.182 1.00 . A A .  81 PRO CD   1 1 
        3  23713 1 1  81 PRO CG   C   5.587  -0.532   6.612 1.00 . A A .  81 PRO CG   1 1 
        3  23714 1 1  81 PRO HA   H   3.239   1.207   6.865 1.00 . A A .  81 PRO HA   1 1 
        3  23715 1 1  81 PRO HB2  H   6.196   1.512   6.747 1.00 . A A .  81 PRO HB2  1 1 
        3  23716 1 1  81 PRO HB3  H   5.173   0.962   8.079 1.00 . A A .  81 PRO HB3  1 1 
        3  23717 1 1  81 PRO HD2  H   5.954  -0.394   4.515 1.00 . A A .  81 PRO HD2  1 1 
        3  23718 1 1  81 PRO HD3  H   4.740  -1.605   4.973 1.00 . A A .  81 PRO HD3  1 1 
        3  23719 1 1  81 PRO HG2  H   6.636  -0.771   6.692 1.00 . A A .  81 PRO HG2  1 1 
        3  23720 1 1  81 PRO HG3  H   5.001  -1.191   7.233 1.00 . A A .  81 PRO HG3  1 1 
        3  23721 1 1  81 PRO N    N   4.081   0.404   5.096 1.00 . A A .  81 PRO N    1 1 
        3  23722 1 1  81 PRO O    O   3.641   3.665   6.381 1.00 . A A .  81 PRO O    1 1 
        3  23723 1 1  82 LEU C    C   4.022   4.782   3.440 1.00 . A A .  82 LEU C    1 1 
        3  23724 1 1  82 LEU CA   C   5.246   4.317   4.214 1.00 . A A .  82 LEU CA   1 1 
        3  23725 1 1  82 LEU CB   C   6.479   4.347   3.302 1.00 . A A .  82 LEU CB   1 1 
        3  23726 1 1  82 LEU CD1  C   7.715   6.108   4.592 1.00 . A A .  82 LEU CD1  1 1 
        3  23727 1 1  82 LEU CD2  C   8.155   3.691   5.056 1.00 . A A .  82 LEU CD2  1 1 
        3  23728 1 1  82 LEU CG   C   7.796   4.714   3.988 1.00 . A A .  82 LEU CG   1 1 
        3  23729 1 1  82 LEU H    H   5.498   2.222   4.336 1.00 . A A .  82 LEU H    1 1 
        3  23730 1 1  82 LEU HA   H   5.409   4.988   5.044 1.00 . A A .  82 LEU HA   1 1 
        3  23731 1 1  82 LEU HB2  H   6.592   3.369   2.857 1.00 . A A .  82 LEU HB2  1 1 
        3  23732 1 1  82 LEU HB3  H   6.298   5.063   2.515 1.00 . A A .  82 LEU HB3  1 1 
        3  23733 1 1  82 LEU HD11 H   8.655   6.350   5.068 1.00 . A A .  82 LEU HD11 1 1 
        3  23734 1 1  82 LEU HD12 H   6.924   6.135   5.327 1.00 . A A .  82 LEU HD12 1 1 
        3  23735 1 1  82 LEU HD13 H   7.510   6.828   3.815 1.00 . A A .  82 LEU HD13 1 1 
        3  23736 1 1  82 LEU HD21 H   7.318   3.563   5.727 1.00 . A A .  82 LEU HD21 1 1 
        3  23737 1 1  82 LEU HD22 H   9.013   4.037   5.612 1.00 . A A .  82 LEU HD22 1 1 
        3  23738 1 1  82 LEU HD23 H   8.387   2.747   4.587 1.00 . A A .  82 LEU HD23 1 1 
        3  23739 1 1  82 LEU HG   H   8.588   4.719   3.251 1.00 . A A .  82 LEU HG   1 1 
        3  23740 1 1  82 LEU N    N   5.040   2.981   4.754 1.00 . A A .  82 LEU N    1 1 
        3  23741 1 1  82 LEU O    O   3.714   5.974   3.406 1.00 . A A .  82 LEU O    1 1 
        3  23742 1 1  83 LEU C    C   1.025   4.662   2.968 1.00 . A A .  83 LEU C    1 1 
        3  23743 1 1  83 LEU CA   C   2.131   4.171   2.045 1.00 . A A .  83 LEU CA   1 1 
        3  23744 1 1  83 LEU CB   C   1.650   2.972   1.230 1.00 . A A .  83 LEU CB   1 1 
        3  23745 1 1  83 LEU CD1  C   1.585   4.122  -1.001 1.00 . A A .  83 LEU CD1  1 1 
        3  23746 1 1  83 LEU CD2  C   0.192   2.087  -0.609 1.00 . A A .  83 LEU CD2  1 1 
        3  23747 1 1  83 LEU CG   C   0.782   3.334   0.022 1.00 . A A .  83 LEU CG   1 1 
        3  23748 1 1  83 LEU H    H   3.613   2.903   2.872 1.00 . A A .  83 LEU H    1 1 
        3  23749 1 1  83 LEU HA   H   2.395   4.966   1.369 1.00 . A A .  83 LEU HA   1 1 
        3  23750 1 1  83 LEU HB2  H   2.515   2.428   0.879 1.00 . A A .  83 LEU HB2  1 1 
        3  23751 1 1  83 LEU HB3  H   1.076   2.327   1.878 1.00 . A A .  83 LEU HB3  1 1 
        3  23752 1 1  83 LEU HD11 H   1.925   5.047  -0.560 1.00 . A A .  83 LEU HD11 1 1 
        3  23753 1 1  83 LEU HD12 H   0.964   4.339  -1.858 1.00 . A A .  83 LEU HD12 1 1 
        3  23754 1 1  83 LEU HD13 H   2.439   3.539  -1.315 1.00 . A A .  83 LEU HD13 1 1 
        3  23755 1 1  83 LEU HD21 H   0.990   1.458  -0.975 1.00 . A A .  83 LEU HD21 1 1 
        3  23756 1 1  83 LEU HD22 H  -0.451   2.368  -1.429 1.00 . A A .  83 LEU HD22 1 1 
        3  23757 1 1  83 LEU HD23 H  -0.381   1.546   0.130 1.00 . A A .  83 LEU HD23 1 1 
        3  23758 1 1  83 LEU HG   H  -0.035   3.959   0.353 1.00 . A A .  83 LEU HG   1 1 
        3  23759 1 1  83 LEU N    N   3.321   3.837   2.813 1.00 . A A .  83 LEU N    1 1 
        3  23760 1 1  83 LEU O    O   0.168   5.449   2.566 1.00 . A A .  83 LEU O    1 1 
        3  23761 1 1  84 LEU C    C   0.466   5.900   5.858 1.00 . A A .  84 LEU C    1 1 
        3  23762 1 1  84 LEU CA   C   0.063   4.585   5.201 1.00 . A A .  84 LEU CA   1 1 
        3  23763 1 1  84 LEU CB   C  -0.105   3.492   6.258 1.00 . A A .  84 LEU CB   1 1 
        3  23764 1 1  84 LEU CD1  C  -1.856   2.682   7.860 1.00 . A A .  84 LEU CD1  1 1 
        3  23765 1 1  84 LEU CD2  C  -0.162   4.359   8.608 1.00 . A A .  84 LEU CD2  1 1 
        3  23766 1 1  84 LEU CG   C  -1.002   3.868   7.438 1.00 . A A .  84 LEU CG   1 1 
        3  23767 1 1  84 LEU H    H   1.755   3.555   4.464 1.00 . A A .  84 LEU H    1 1 
        3  23768 1 1  84 LEU HA   H  -0.878   4.728   4.690 1.00 . A A .  84 LEU HA   1 1 
        3  23769 1 1  84 LEU HB2  H  -0.520   2.618   5.779 1.00 . A A .  84 LEU HB2  1 1 
        3  23770 1 1  84 LEU HB3  H   0.873   3.241   6.645 1.00 . A A .  84 LEU HB3  1 1 
        3  23771 1 1  84 LEU HD11 H  -2.537   2.988   8.642 1.00 . A A .  84 LEU HD11 1 1 
        3  23772 1 1  84 LEU HD12 H  -1.219   1.893   8.227 1.00 . A A .  84 LEU HD12 1 1 
        3  23773 1 1  84 LEU HD13 H  -2.419   2.325   7.011 1.00 . A A .  84 LEU HD13 1 1 
        3  23774 1 1  84 LEU HD21 H   0.527   5.116   8.263 1.00 . A A .  84 LEU HD21 1 1 
        3  23775 1 1  84 LEU HD22 H   0.393   3.532   9.026 1.00 . A A .  84 LEU HD22 1 1 
        3  23776 1 1  84 LEU HD23 H  -0.808   4.779   9.364 1.00 . A A .  84 LEU HD23 1 1 
        3  23777 1 1  84 LEU HG   H  -1.663   4.667   7.141 1.00 . A A .  84 LEU HG   1 1 
        3  23778 1 1  84 LEU N    N   1.052   4.189   4.210 1.00 . A A .  84 LEU N    1 1 
        3  23779 1 1  84 LEU O    O  -0.383   6.732   6.179 1.00 . A A .  84 LEU O    1 1 
        3  23780 1 1  85 LEU C    C   1.955   8.508   5.814 1.00 . A A .  85 LEU C    1 1 
        3  23781 1 1  85 LEU CA   C   2.290   7.294   6.672 1.00 . A A .  85 LEU CA   1 1 
        3  23782 1 1  85 LEU CB   C   3.806   7.190   6.862 1.00 . A A .  85 LEU CB   1 1 
        3  23783 1 1  85 LEU CD1  C   5.762   6.024   7.910 1.00 . A A .  85 LEU CD1  1 1 
        3  23784 1 1  85 LEU CD2  C   3.868   6.813   9.340 1.00 . A A .  85 LEU CD2  1 1 
        3  23785 1 1  85 LEU CG   C   4.259   6.249   7.981 1.00 . A A .  85 LEU CG   1 1 
        3  23786 1 1  85 LEU H    H   2.396   5.373   5.789 1.00 . A A .  85 LEU H    1 1 
        3  23787 1 1  85 LEU HA   H   1.819   7.408   7.636 1.00 . A A .  85 LEU HA   1 1 
        3  23788 1 1  85 LEU HB2  H   4.241   6.848   5.936 1.00 . A A .  85 LEU HB2  1 1 
        3  23789 1 1  85 LEU HB3  H   4.188   8.176   7.075 1.00 . A A .  85 LEU HB3  1 1 
        3  23790 1 1  85 LEU HD11 H   6.274   6.968   8.022 1.00 . A A .  85 LEU HD11 1 1 
        3  23791 1 1  85 LEU HD12 H   6.016   5.586   6.958 1.00 . A A .  85 LEU HD12 1 1 
        3  23792 1 1  85 LEU HD13 H   6.064   5.356   8.705 1.00 . A A .  85 LEU HD13 1 1 
        3  23793 1 1  85 LEU HD21 H   4.167   6.123  10.115 1.00 . A A .  85 LEU HD21 1 1 
        3  23794 1 1  85 LEU HD22 H   2.798   6.955   9.376 1.00 . A A .  85 LEU HD22 1 1 
        3  23795 1 1  85 LEU HD23 H   4.361   7.761   9.490 1.00 . A A .  85 LEU HD23 1 1 
        3  23796 1 1  85 LEU HG   H   3.772   5.294   7.862 1.00 . A A .  85 LEU HG   1 1 
        3  23797 1 1  85 LEU N    N   1.770   6.078   6.060 1.00 . A A .  85 LEU N    1 1 
        3  23798 1 1  85 LEU O    O   1.648   9.581   6.332 1.00 . A A .  85 LEU O    1 1 
        3  23799 1 1  86 SER C    C   0.319   9.963   3.804 1.00 . A A .  86 SER C    1 1 
        3  23800 1 1  86 SER CA   C   1.717   9.403   3.559 1.00 . A A .  86 SER CA   1 1 
        3  23801 1 1  86 SER CB   C   1.827   8.894   2.119 1.00 . A A .  86 SER CB   1 1 
        3  23802 1 1  86 SER H    H   2.262   7.444   4.149 1.00 . A A .  86 SER H    1 1 
        3  23803 1 1  86 SER HA   H   2.440  10.188   3.711 1.00 . A A .  86 SER HA   1 1 
        3  23804 1 1  86 SER HB2  H   2.826   8.522   1.946 1.00 . A A .  86 SER HB2  1 1 
        3  23805 1 1  86 SER HB3  H   1.115   8.098   1.965 1.00 . A A .  86 SER HB3  1 1 
        3  23806 1 1  86 SER HG   H   1.284  10.720   1.659 1.00 . A A .  86 SER HG   1 1 
        3  23807 1 1  86 SER N    N   2.013   8.325   4.498 1.00 . A A .  86 SER N    1 1 
        3  23808 1 1  86 SER O    O   0.064  11.145   3.576 1.00 . A A .  86 SER O    1 1 
        3  23809 1 1  86 SER OG   O   1.561   9.930   1.188 1.00 . A A .  86 SER OG   1 1 
        3  23810 1 1  87 LEU C    C  -2.017  10.512   5.700 1.00 . A A .  87 LEU C    1 1 
        3  23811 1 1  87 LEU CA   C  -1.954   9.506   4.553 1.00 . A A .  87 LEU CA   1 1 
        3  23812 1 1  87 LEU CB   C  -2.798   8.277   4.900 1.00 . A A .  87 LEU CB   1 1 
        3  23813 1 1  87 LEU CD1  C  -3.340   5.871   4.469 1.00 . A A .  87 LEU CD1  1 1 
        3  23814 1 1  87 LEU CD2  C  -3.479   7.530   2.607 1.00 . A A .  87 LEU CD2  1 1 
        3  23815 1 1  87 LEU CG   C  -2.745   7.140   3.881 1.00 . A A .  87 LEU CG   1 1 
        3  23816 1 1  87 LEU H    H  -0.310   8.177   4.442 1.00 . A A .  87 LEU H    1 1 
        3  23817 1 1  87 LEU HA   H  -2.353   9.966   3.663 1.00 . A A .  87 LEU HA   1 1 
        3  23818 1 1  87 LEU HB2  H  -2.462   7.896   5.854 1.00 . A A .  87 LEU HB2  1 1 
        3  23819 1 1  87 LEU HB3  H  -3.827   8.592   5.002 1.00 . A A .  87 LEU HB3  1 1 
        3  23820 1 1  87 LEU HD11 H  -3.222   5.060   3.768 1.00 . A A .  87 LEU HD11 1 1 
        3  23821 1 1  87 LEU HD12 H  -4.390   6.026   4.670 1.00 . A A .  87 LEU HD12 1 1 
        3  23822 1 1  87 LEU HD13 H  -2.829   5.628   5.390 1.00 . A A .  87 LEU HD13 1 1 
        3  23823 1 1  87 LEU HD21 H  -3.030   8.420   2.191 1.00 . A A .  87 LEU HD21 1 1 
        3  23824 1 1  87 LEU HD22 H  -4.517   7.722   2.833 1.00 . A A .  87 LEU HD22 1 1 
        3  23825 1 1  87 LEU HD23 H  -3.410   6.724   1.890 1.00 . A A .  87 LEU HD23 1 1 
        3  23826 1 1  87 LEU HG   H  -1.714   6.939   3.626 1.00 . A A .  87 LEU HG   1 1 
        3  23827 1 1  87 LEU N    N  -0.579   9.106   4.277 1.00 . A A .  87 LEU N    1 1 
        3  23828 1 1  87 LEU O    O  -2.858  11.411   5.703 1.00 . A A .  87 LEU O    1 1 
        3  23829 1 1  88 SER C    C  -0.564  12.626   7.455 1.00 . A A .  88 SER C    1 1 
        3  23830 1 1  88 SER CA   C  -1.085  11.241   7.830 1.00 . A A .  88 SER CA   1 1 
        3  23831 1 1  88 SER CB   C  -0.213  10.638   8.932 1.00 . A A .  88 SER CB   1 1 
        3  23832 1 1  88 SER H    H  -0.472   9.625   6.608 1.00 . A A .  88 SER H    1 1 
        3  23833 1 1  88 SER HA   H  -2.094  11.343   8.200 1.00 . A A .  88 SER HA   1 1 
        3  23834 1 1  88 SER HB2  H  -0.592   9.660   9.193 1.00 . A A .  88 SER HB2  1 1 
        3  23835 1 1  88 SER HB3  H   0.804  10.547   8.575 1.00 . A A .  88 SER HB3  1 1 
        3  23836 1 1  88 SER HG   H   0.626  11.905  10.169 1.00 . A A .  88 SER HG   1 1 
        3  23837 1 1  88 SER N    N  -1.122  10.355   6.672 1.00 . A A .  88 SER N    1 1 
        3  23838 1 1  88 SER O    O  -1.062  13.640   7.943 1.00 . A A .  88 SER O    1 1 
        3  23839 1 1  88 SER OG   O  -0.218  11.454  10.091 1.00 . A A .  88 SER OG   1 1 
        3  23840 1 1  89 TRP C    C   0.059  14.718   5.287 1.00 . A A .  89 TRP C    1 1 
        3  23841 1 1  89 TRP CA   C   1.034  13.927   6.156 1.00 . A A .  89 TRP CA   1 1 
        3  23842 1 1  89 TRP CB   C   2.331  13.671   5.385 1.00 . A A .  89 TRP CB   1 1 
        3  23843 1 1  89 TRP CD1  C   3.760  11.672   6.110 1.00 . A A .  89 TRP CD1  1 1 
        3  23844 1 1  89 TRP CD2  C   4.195  13.562   7.227 1.00 . A A .  89 TRP CD2  1 1 
        3  23845 1 1  89 TRP CE2  C   5.039  12.548   7.719 1.00 . A A .  89 TRP CE2  1 1 
        3  23846 1 1  89 TRP CE3  C   4.292  14.843   7.780 1.00 . A A .  89 TRP CE3  1 1 
        3  23847 1 1  89 TRP CG   C   3.384  12.980   6.200 1.00 . A A .  89 TRP CG   1 1 
        3  23848 1 1  89 TRP CH2  C   6.035  14.037   9.256 1.00 . A A .  89 TRP CH2  1 1 
        3  23849 1 1  89 TRP CZ2  C   5.964  12.774   8.735 1.00 . A A .  89 TRP CZ2  1 1 
        3  23850 1 1  89 TRP CZ3  C   5.210  15.067   8.788 1.00 . A A .  89 TRP CZ3  1 1 
        3  23851 1 1  89 TRP H    H   0.804  11.823   6.236 1.00 . A A .  89 TRP H    1 1 
        3  23852 1 1  89 TRP HA   H   1.261  14.506   7.037 1.00 . A A .  89 TRP HA   1 1 
        3  23853 1 1  89 TRP HB2  H   2.115  13.050   4.527 1.00 . A A .  89 TRP HB2  1 1 
        3  23854 1 1  89 TRP HB3  H   2.735  14.615   5.048 1.00 . A A .  89 TRP HB3  1 1 
        3  23855 1 1  89 TRP HD1  H   3.328  10.960   5.421 1.00 . A A .  89 TRP HD1  1 1 
        3  23856 1 1  89 TRP HE1  H   5.187  10.534   7.149 1.00 . A A .  89 TRP HE1  1 1 
        3  23857 1 1  89 TRP HE3  H   3.664  15.651   7.431 1.00 . A A .  89 TRP HE3  1 1 
        3  23858 1 1  89 TRP HH2  H   6.739  14.254  10.045 1.00 . A A .  89 TRP HH2  1 1 
        3  23859 1 1  89 TRP HZ2  H   6.607  11.990   9.105 1.00 . A A .  89 TRP HZ2  1 1 
        3  23860 1 1  89 TRP HZ3  H   5.299  16.050   9.226 1.00 . A A .  89 TRP HZ3  1 1 
        3  23861 1 1  89 TRP N    N   0.445  12.663   6.590 1.00 . A A .  89 TRP N    1 1 
        3  23862 1 1  89 TRP NE1  N   4.753  11.402   7.021 1.00 . A A .  89 TRP NE1  1 1 
        3  23863 1 1  89 TRP O    O   0.134  15.946   5.220 1.00 . A A .  89 TRP O    1 1 
        3  23864 1 1  90 THR C    C  -3.025  15.176   4.556 1.00 . A A .  90 THR C    1 1 
        3  23865 1 1  90 THR CA   C  -1.834  14.657   3.757 1.00 . A A .  90 THR CA   1 1 
        3  23866 1 1  90 THR CB   C  -2.341  13.692   2.667 1.00 . A A .  90 THR CB   1 1 
        3  23867 1 1  90 THR CG2  C  -1.203  13.262   1.755 1.00 . A A .  90 THR CG2  1 1 
        3  23868 1 1  90 THR H    H  -0.865  13.037   4.721 1.00 . A A .  90 THR H    1 1 
        3  23869 1 1  90 THR HA   H  -1.348  15.491   3.270 1.00 . A A .  90 THR HA   1 1 
        3  23870 1 1  90 THR HB   H  -3.085  14.205   2.072 1.00 . A A .  90 THR HB   1 1 
        3  23871 1 1  90 THR HG1  H  -3.888  12.554   3.119 1.00 . A A .  90 THR HG1  1 1 
        3  23872 1 1  90 THR HG21 H  -0.369  12.930   2.355 1.00 . A A .  90 THR HG21 1 1 
        3  23873 1 1  90 THR HG22 H  -0.895  14.097   1.144 1.00 . A A .  90 THR HG22 1 1 
        3  23874 1 1  90 THR HG23 H  -1.535  12.455   1.121 1.00 . A A .  90 THR HG23 1 1 
        3  23875 1 1  90 THR N    N  -0.852  14.013   4.624 1.00 . A A .  90 THR N    1 1 
        3  23876 1 1  90 THR O    O  -3.722  16.094   4.122 1.00 . A A .  90 THR O    1 1 
        3  23877 1 1  90 THR OG1  O  -2.939  12.539   3.269 1.00 . A A .  90 THR OG1  1 1 
        3  23878 1 1  91 ALA C    C  -3.935  16.107   7.535 1.00 . A A .  91 ALA C    1 1 
        3  23879 1 1  91 ALA CA   C  -4.358  14.993   6.586 1.00 . A A .  91 ALA CA   1 1 
        3  23880 1 1  91 ALA CB   C  -4.878  13.799   7.370 1.00 . A A .  91 ALA CB   1 1 
        3  23881 1 1  91 ALA H    H  -2.658  13.864   6.020 1.00 . A A .  91 ALA H    1 1 
        3  23882 1 1  91 ALA HA   H  -5.157  15.355   5.954 1.00 . A A .  91 ALA HA   1 1 
        3  23883 1 1  91 ALA HB1  H  -5.714  14.106   7.981 1.00 . A A .  91 ALA HB1  1 1 
        3  23884 1 1  91 ALA HB2  H  -4.093  13.413   8.003 1.00 . A A .  91 ALA HB2  1 1 
        3  23885 1 1  91 ALA HB3  H  -5.197  13.029   6.684 1.00 . A A .  91 ALA HB3  1 1 
        3  23886 1 1  91 ALA N    N  -3.250  14.588   5.726 1.00 . A A .  91 ALA N    1 1 
        3  23887 1 1  91 ALA O    O  -4.730  16.985   7.875 1.00 . A A .  91 ALA O    1 1 
        3  23888 1 1  92 MET C    C  -0.814  17.616   8.362 1.00 . A A .  92 MET C    1 1 
        3  23889 1 1  92 MET CA   C  -2.142  17.070   8.875 1.00 . A A .  92 MET CA   1 1 
        3  23890 1 1  92 MET CB   C  -1.959  16.474  10.272 1.00 . A A .  92 MET CB   1 1 
        3  23891 1 1  92 MET CE   C  -2.340  16.571  13.436 1.00 . A A .  92 MET CE   1 1 
        3  23892 1 1  92 MET CG   C  -3.251  15.961  10.889 1.00 . A A .  92 MET CG   1 1 
        3  23893 1 1  92 MET H    H  -2.092  15.341   7.657 1.00 . A A .  92 MET H    1 1 
        3  23894 1 1  92 MET HA   H  -2.855  17.880   8.929 1.00 . A A .  92 MET HA   1 1 
        3  23895 1 1  92 MET HB2  H  -1.263  15.650  10.210 1.00 . A A .  92 MET HB2  1 1 
        3  23896 1 1  92 MET HB3  H  -1.550  17.232  10.923 1.00 . A A .  92 MET HB3  1 1 
        3  23897 1 1  92 MET HE1  H  -3.037  17.396  13.397 1.00 . A A .  92 MET HE1  1 1 
        3  23898 1 1  92 MET HE2  H  -1.395  16.879  13.012 1.00 . A A .  92 MET HE2  1 1 
        3  23899 1 1  92 MET HE3  H  -2.192  16.272  14.464 1.00 . A A .  92 MET HE3  1 1 
        3  23900 1 1  92 MET HG2  H  -3.931  16.789  11.007 1.00 . A A .  92 MET HG2  1 1 
        3  23901 1 1  92 MET HG3  H  -3.687  15.232  10.222 1.00 . A A .  92 MET HG3  1 1 
        3  23902 1 1  92 MET N    N  -2.676  16.066   7.962 1.00 . A A .  92 MET N    1 1 
        3  23903 1 1  92 MET O    O   0.233  16.994   8.535 1.00 . A A .  92 MET O    1 1 
        3  23904 1 1  92 MET SD   S  -2.995  15.192  12.500 1.00 . A A .  92 MET SD   1 1 
        3  23905 1 1  93 GLN C    C   1.321  19.751   8.298 1.00 . A A .  93 GLN C    1 1 
        3  23906 1 1  93 GLN CA   C   0.332  19.419   7.185 1.00 . A A .  93 GLN CA   1 1 
        3  23907 1 1  93 GLN CB   C  -0.038  20.691   6.419 1.00 . A A .  93 GLN CB   1 1 
        3  23908 1 1  93 GLN CD   C   0.783  22.767   5.237 1.00 . A A .  93 GLN CD   1 1 
        3  23909 1 1  93 GLN CG   C   1.162  21.440   5.862 1.00 . A A .  93 GLN CG   1 1 
        3  23910 1 1  93 GLN H    H  -1.733  19.231   7.618 1.00 . A A .  93 GLN H    1 1 
        3  23911 1 1  93 GLN HA   H   0.795  18.722   6.505 1.00 . A A .  93 GLN HA   1 1 
        3  23912 1 1  93 GLN HB2  H  -0.684  20.426   5.595 1.00 . A A .  93 GLN HB2  1 1 
        3  23913 1 1  93 GLN HB3  H  -0.574  21.355   7.082 1.00 . A A .  93 GLN HB3  1 1 
        3  23914 1 1  93 GLN HE21 H   1.048  23.690   6.978 1.00 . A A .  93 GLN HE21 1 1 
        3  23915 1 1  93 GLN HE22 H   0.560  24.696   5.663 1.00 . A A .  93 GLN HE22 1 1 
        3  23916 1 1  93 GLN HG2  H   1.860  21.623   6.664 1.00 . A A .  93 GLN HG2  1 1 
        3  23917 1 1  93 GLN HG3  H   1.636  20.825   5.109 1.00 . A A .  93 GLN HG3  1 1 
        3  23918 1 1  93 GLN N    N  -0.868  18.785   7.726 1.00 . A A .  93 GLN N    1 1 
        3  23919 1 1  93 GLN NE2  N   0.799  23.825   6.041 1.00 . A A .  93 GLN NE2  1 1 
        3  23920 1 1  93 GLN O    O   2.520  19.503   8.170 1.00 . A A .  93 GLN O    1 1 
        3  23921 1 1  93 GLN OE1  O   0.483  22.844   4.044 1.00 . A A .  93 GLN OE1  1 1 
        3  23922 1 1  94 PHE C    C   1.399  19.765  11.715 1.00 . A A .  94 PHE C    1 1 
        3  23923 1 1  94 PHE CA   C   1.650  20.683  10.522 1.00 . A A .  94 PHE CA   1 1 
        3  23924 1 1  94 PHE CB   C   1.392  22.139  10.923 1.00 . A A .  94 PHE CB   1 1 
        3  23925 1 1  94 PHE CD1  C  -1.035  22.654  10.534 1.00 . A A .  94 PHE CD1  1 1 
        3  23926 1 1  94 PHE CD2  C  -0.285  22.360  12.780 1.00 . A A .  94 PHE CD2  1 1 
        3  23927 1 1  94 PHE CE1  C  -2.318  22.885  10.991 1.00 . A A .  94 PHE CE1  1 1 
        3  23928 1 1  94 PHE CE2  C  -1.567  22.591  13.240 1.00 . A A .  94 PHE CE2  1 1 
        3  23929 1 1  94 PHE CG   C  -0.005  22.389  11.422 1.00 . A A .  94 PHE CG   1 1 
        3  23930 1 1  94 PHE CZ   C  -2.585  22.854  12.345 1.00 . A A .  94 PHE CZ   1 1 
        3  23931 1 1  94 PHE H    H  -0.155  20.483   9.433 1.00 . A A .  94 PHE H    1 1 
        3  23932 1 1  94 PHE HA   H   2.680  20.581  10.217 1.00 . A A .  94 PHE HA   1 1 
        3  23933 1 1  94 PHE HB2  H   2.079  22.415  11.708 1.00 . A A .  94 PHE HB2  1 1 
        3  23934 1 1  94 PHE HB3  H   1.556  22.774  10.065 1.00 . A A .  94 PHE HB3  1 1 
        3  23935 1 1  94 PHE HD1  H  -0.828  22.678   9.475 1.00 . A A .  94 PHE HD1  1 1 
        3  23936 1 1  94 PHE HD2  H   0.511  22.155  13.480 1.00 . A A .  94 PHE HD2  1 1 
        3  23937 1 1  94 PHE HE1  H  -3.112  23.092  10.288 1.00 . A A .  94 PHE HE1  1 1 
        3  23938 1 1  94 PHE HE2  H  -1.772  22.565  14.301 1.00 . A A .  94 PHE HE2  1 1 
        3  23939 1 1  94 PHE HZ   H  -3.587  23.035  12.704 1.00 . A A .  94 PHE HZ   1 1 
        3  23940 1 1  94 PHE N    N   0.811  20.313   9.388 1.00 . A A .  94 PHE N    1 1 
        3  23941 1 1  94 PHE O    O   0.281  19.292  11.921 1.00 . A A .  94 PHE O    1 1 
        3  23942 1 1  95 ILE C    C   2.965  19.349  14.887 1.00 . A A .  95 ILE C    1 1 
        3  23943 1 1  95 ILE CA   C   2.342  18.666  13.672 1.00 . A A .  95 ILE CA   1 1 
        3  23944 1 1  95 ILE CB   C   3.029  17.304  13.445 1.00 . A A .  95 ILE CB   1 1 
        3  23945 1 1  95 ILE CD1  C   3.206  15.373  11.792 1.00 . A A .  95 ILE CD1  1 1 
        3  23946 1 1  95 ILE CG1  C   2.449  16.616  12.207 1.00 . A A .  95 ILE CG1  1 1 
        3  23947 1 1  95 ILE CG2  C   2.870  16.419  14.676 1.00 . A A .  95 ILE CG2  1 1 
        3  23948 1 1  95 ILE H    H   3.312  19.922  12.272 1.00 . A A .  95 ILE H    1 1 
        3  23949 1 1  95 ILE HA   H   1.293  18.491  13.866 1.00 . A A .  95 ILE HA   1 1 
        3  23950 1 1  95 ILE HB   H   4.084  17.479  13.292 1.00 . A A .  95 ILE HB   1 1 
        3  23951 1 1  95 ILE HG12 H   1.427  16.329  12.409 1.00 . A A .  95 ILE HG12 1 1 
        3  23952 1 1  95 ILE HG13 H   2.465  17.308  11.377 1.00 . A A .  95 ILE HG13 1 1 
        3  23953 1 1  95 ILE HG21 H   1.822  16.314  14.910 1.00 . A A .  95 ILE HG21 1 1 
        3  23954 1 1  95 ILE HG22 H   3.383  16.871  15.513 1.00 . A A .  95 ILE HG22 1 1 
        3  23955 1 1  95 ILE HG23 H   3.294  15.447  14.476 1.00 . A A .  95 ILE HG23 1 1 
        3  23956 1 1  95 ILE N    N   2.447  19.519  12.494 1.00 . A A .  95 ILE N    1 1 
        3  23957 1 1  95 ILE O    O   3.988  20.022  14.775 1.00 . A A .  95 ILE O    1 1 
        3  23958 1 1  96 LYS C    C   3.043  18.713  18.358 1.00 . A A .  96 LYS C    1 1 
        3  23959 1 1  96 LYS CA   C   2.831  19.771  17.282 1.00 . A A .  96 LYS CA   1 1 
        3  23960 1 1  96 LYS CB   C   1.849  20.831  17.782 1.00 . A A .  96 LYS CB   1 1 
        3  23961 1 1  96 LYS CD   C   2.875  22.866  16.718 1.00 . A A .  96 LYS CD   1 1 
        3  23962 1 1  96 LYS CE   C   2.635  24.061  15.810 1.00 . A A .  96 LYS CE   1 1 
        3  23963 1 1  96 LYS CG   C   1.641  21.982  16.810 1.00 . A A .  96 LYS CG   1 1 
        3  23964 1 1  96 LYS H    H   1.531  18.617  16.074 1.00 . A A .  96 LYS H    1 1 
        3  23965 1 1  96 LYS HA   H   3.778  20.245  17.067 1.00 . A A .  96 LYS HA   1 1 
        3  23966 1 1  96 LYS HB2  H   0.891  20.363  17.960 1.00 . A A .  96 LYS HB2  1 1 
        3  23967 1 1  96 LYS HB3  H   2.219  21.238  18.712 1.00 . A A .  96 LYS HB3  1 1 
        3  23968 1 1  96 LYS HD2  H   3.127  23.221  17.707 1.00 . A A .  96 LYS HD2  1 1 
        3  23969 1 1  96 LYS HD3  H   3.694  22.284  16.323 1.00 . A A .  96 LYS HD3  1 1 
        3  23970 1 1  96 LYS HE2  H   2.447  23.705  14.810 1.00 . A A .  96 LYS HE2  1 1 
        3  23971 1 1  96 LYS HE3  H   1.769  24.601  16.168 1.00 . A A .  96 LYS HE3  1 1 
        3  23972 1 1  96 LYS HG2  H   1.428  21.578  15.831 1.00 . A A .  96 LYS HG2  1 1 
        3  23973 1 1  96 LYS HG3  H   0.806  22.577  17.146 1.00 . A A .  96 LYS HG3  1 1 
        3  23974 1 1  96 LYS HZ1  H   3.597  25.805  15.180 1.00 . A A .  96 LYS HZ1  1 1 
        3  23975 1 1  96 LYS HZ2  H   4.638  24.494  15.406 1.00 . A A .  96 LYS HZ2  1 1 
        3  23976 1 1  96 LYS HZ3  H   4.018  25.318  16.745 1.00 . A A .  96 LYS HZ3  1 1 
        3  23977 1 1  96 LYS N    N   2.340  19.169  16.047 1.00 . A A .  96 LYS N    1 1 
        3  23978 1 1  96 LYS NZ   N   3.804  24.984  15.783 1.00 . A A .  96 LYS NZ   1 1 
        3  23979 1 1  96 LYS O    O   4.177  18.436  18.755 1.00 . A A .  96 LYS O    1 1 
        3  23980 1 1  97 LYS C    C   0.901  16.071  19.667 1.00 . A A .  97 LYS C    1 1 
        3  23981 1 1  97 LYS CA   C   2.012  17.099  19.858 1.00 . A A .  97 LYS CA   1 1 
        3  23982 1 1  97 LYS CB   C   1.907  17.730  21.247 1.00 . A A .  97 LYS CB   1 1 
        3  23983 1 1  97 LYS CD   C   3.627  16.282  22.387 1.00 . A A .  97 LYS CD   1 1 
        3  23984 1 1  97 LYS CE   C   4.592  17.416  22.705 1.00 . A A .  97 LYS CE   1 1 
        3  23985 1 1  97 LYS CG   C   2.180  16.759  22.386 1.00 . A A .  97 LYS CG   1 1 
        3  23986 1 1  97 LYS H    H   1.074  18.394  18.471 1.00 . A A .  97 LYS H    1 1 
        3  23987 1 1  97 LYS HA   H   2.966  16.600  19.769 1.00 . A A .  97 LYS HA   1 1 
        3  23988 1 1  97 LYS HB2  H   2.618  18.541  21.316 1.00 . A A .  97 LYS HB2  1 1 
        3  23989 1 1  97 LYS HB3  H   0.911  18.127  21.375 1.00 . A A .  97 LYS HB3  1 1 
        3  23990 1 1  97 LYS HD2  H   3.740  15.510  23.130 1.00 . A A .  97 LYS HD2  1 1 
        3  23991 1 1  97 LYS HD3  H   3.865  15.884  21.411 1.00 . A A .  97 LYS HD3  1 1 
        3  23992 1 1  97 LYS HE2  H   4.439  18.213  21.993 1.00 . A A .  97 LYS HE2  1 1 
        3  23993 1 1  97 LYS HE3  H   4.382  17.780  23.701 1.00 . A A .  97 LYS HE3  1 1 
        3  23994 1 1  97 LYS HG2  H   1.974  17.252  23.324 1.00 . A A .  97 LYS HG2  1 1 
        3  23995 1 1  97 LYS HG3  H   1.530  15.902  22.277 1.00 . A A .  97 LYS HG3  1 1 
        3  23996 1 1  97 LYS HZ1  H   6.158  16.152  23.263 1.00 . A A .  97 LYS HZ1  1 1 
        3  23997 1 1  97 LYS HZ2  H   6.640  17.741  22.942 1.00 . A A .  97 LYS HZ2  1 1 
        3  23998 1 1  97 LYS HZ3  H   6.255  16.701  21.665 1.00 . A A .  97 LYS HZ3  1 1 
        3  23999 1 1  97 LYS N    N   1.948  18.128  18.828 1.00 . A A .  97 LYS N    1 1 
        3  24000 1 1  97 LYS NZ   N   6.010  16.971  22.639 1.00 . A A .  97 LYS NZ   1 1 
        3  24001 1 1  97 LYS O    O  -0.216  16.250  20.155 1.00 . A A .  97 LYS O    1 1 
        3  24002 1 1  98 ASP C    C   0.926  12.686  18.144 1.00 . A A .  98 ASP C    1 1 
        3  24003 1 1  98 ASP CA   C   0.244  13.936  18.694 1.00 . A A .  98 ASP CA   1 1 
        3  24004 1 1  98 ASP CB   C  -0.829  14.424  17.714 1.00 . A A .  98 ASP CB   1 1 
        3  24005 1 1  98 ASP CG   C  -0.231  15.045  16.465 1.00 . A A .  98 ASP CG   1 1 
        3  24006 1 1  98 ASP H    H   2.120  14.909  18.587 1.00 . A A .  98 ASP H    1 1 
        3  24007 1 1  98 ASP HA   H  -0.230  13.688  19.632 1.00 . A A .  98 ASP HA   1 1 
        3  24008 1 1  98 ASP HB2  H  -1.445  13.590  17.417 1.00 . A A .  98 ASP HB2  1 1 
        3  24009 1 1  98 ASP HB3  H  -1.444  15.165  18.203 1.00 . A A .  98 ASP HB3  1 1 
        3  24010 1 1  98 ASP HD2  H   0.285  14.783  14.698 1.00 . A A .  98 ASP HD2  1 1 
        3  24011 1 1  98 ASP N    N   1.215  14.994  18.951 1.00 . A A .  98 ASP N    1 1 
        3  24012 1 1  98 ASP O    O   0.670  12.272  17.013 1.00 . A A .  98 ASP O    1 1 
        3  24013 1 1  98 ASP OD1  O   0.096  16.250  16.498 1.00 . A A .  98 ASP OD1  1 1 
        3  24014 1 1  98 ASP OD2  O  -0.097  14.327  15.451 1.00 . A A .  98 ASP OD2  1 1 
        3  24015 1 1  99 TRP C    C   1.729   9.627  18.918 1.00 . A A .  99 TRP C    1 1 
        3  24016 1 1  99 TRP CA   C   2.512  10.883  18.548 1.00 . A A .  99 TRP CA   1 1 
        3  24017 1 1  99 TRP CB   C   3.898  10.844  19.196 1.00 . A A .  99 TRP CB   1 1 
        3  24018 1 1  99 TRP CD1  C   4.687  13.284  19.126 1.00 . A A .  99 TRP CD1  1 1 
        3  24019 1 1  99 TRP CD2  C   5.915  11.882  17.885 1.00 . A A .  99 TRP CD2  1 1 
        3  24020 1 1  99 TRP CE2  C   6.448  13.178  17.758 1.00 . A A .  99 TRP CE2  1 1 
        3  24021 1 1  99 TRP CE3  C   6.525  10.831  17.193 1.00 . A A .  99 TRP CE3  1 1 
        3  24022 1 1  99 TRP CG   C   4.788  11.971  18.763 1.00 . A A .  99 TRP CG   1 1 
        3  24023 1 1  99 TRP CH2  C   8.139  12.405  16.302 1.00 . A A .  99 TRP CH2  1 1 
        3  24024 1 1  99 TRP CZ2  C   7.561  13.453  16.967 1.00 . A A .  99 TRP CZ2  1 1 
        3  24025 1 1  99 TRP CZ3  C   7.631  11.105  16.410 1.00 . A A .  99 TRP CZ3  1 1 
        3  24026 1 1  99 TRP H    H   1.955  12.462  19.844 1.00 . A A .  99 TRP H    1 1 
        3  24027 1 1  99 TRP HA   H   2.628  10.915  17.475 1.00 . A A .  99 TRP HA   1 1 
        3  24028 1 1  99 TRP HB2  H   3.789  10.901  20.268 1.00 . A A .  99 TRP HB2  1 1 
        3  24029 1 1  99 TRP HB3  H   4.384   9.916  18.935 1.00 . A A .  99 TRP HB3  1 1 
        3  24030 1 1  99 TRP HD1  H   3.929  13.675  19.788 1.00 . A A .  99 TRP HD1  1 1 
        3  24031 1 1  99 TRP HE1  H   5.818  14.983  18.625 1.00 . A A .  99 TRP HE1  1 1 
        3  24032 1 1  99 TRP HE3  H   6.150   9.823  17.263 1.00 . A A .  99 TRP HE3  1 1 
        3  24033 1 1  99 TRP HH2  H   9.004  12.572  15.678 1.00 . A A .  99 TRP HH2  1 1 
        3  24034 1 1  99 TRP HZ2  H   7.966  14.449  16.873 1.00 . A A .  99 TRP HZ2  1 1 
        3  24035 1 1  99 TRP HZ3  H   8.116  10.307  15.868 1.00 . A A .  99 TRP HZ3  1 1 
        3  24036 1 1  99 TRP N    N   1.794  12.086  18.953 1.00 . A A .  99 TRP N    1 1 
        3  24037 1 1  99 TRP NE1  N   5.679  14.017  18.523 1.00 . A A .  99 TRP NE1  1 1 
        3  24038 1 1  99 TRP O    O   2.282   8.526  18.952 1.00 . A A .  99 TRP O    1 1 
        3  24039 1 1 100 THR C    C  -1.223   8.182  18.365 1.00 . A A . 100 THR C    1 1 
        3  24040 1 1 100 THR CA   C  -0.418   8.676  19.563 1.00 . A A . 100 THR CA   1 1 
        3  24041 1 1 100 THR CB   C  -1.385   9.058  20.699 1.00 . A A . 100 THR CB   1 1 
        3  24042 1 1 100 THR CG2  C  -0.634   9.262  22.006 1.00 . A A . 100 THR CG2  1 1 
        3  24043 1 1 100 THR H    H   0.058  10.699  19.160 1.00 . A A . 100 THR H    1 1 
        3  24044 1 1 100 THR HA   H   0.215   7.873  19.914 1.00 . A A . 100 THR HA   1 1 
        3  24045 1 1 100 THR HB   H  -2.093   8.253  20.832 1.00 . A A . 100 THR HB   1 1 
        3  24046 1 1 100 THR HG1  H  -1.471  10.927  20.079 1.00 . A A . 100 THR HG1  1 1 
        3  24047 1 1 100 THR HG21 H  -1.323   9.586  22.773 1.00 . A A . 100 THR HG21 1 1 
        3  24048 1 1 100 THR HG22 H   0.129  10.014  21.870 1.00 . A A . 100 THR HG22 1 1 
        3  24049 1 1 100 THR HG23 H  -0.173   8.333  22.306 1.00 . A A . 100 THR HG23 1 1 
        3  24050 1 1 100 THR N    N   0.440   9.797  19.199 1.00 . A A . 100 THR N    1 1 
        3  24051 1 1 100 THR O    O  -1.620   7.018  18.308 1.00 . A A . 100 THR O    1 1 
        3  24052 1 1 100 THR OG1  O  -2.095  10.253  20.357 1.00 . A A . 100 THR OG1  1 1 
        3  24053 1 1 101 LEU C    C  -1.332   8.007  15.190 1.00 . A A . 101 LEU C    1 1 
        3  24054 1 1 101 LEU CA   C  -2.213   8.729  16.206 1.00 . A A . 101 LEU CA   1 1 
        3  24055 1 1 101 LEU CB   C  -2.820   9.986  15.570 1.00 . A A . 101 LEU CB   1 1 
        3  24056 1 1 101 LEU CD1  C  -5.145   9.592  16.445 1.00 . A A . 101 LEU CD1  1 1 
        3  24057 1 1 101 LEU CD2  C  -3.593  11.113  17.685 1.00 . A A . 101 LEU CD2  1 1 
        3  24058 1 1 101 LEU CG   C  -4.013  10.600  16.313 1.00 . A A . 101 LEU CG   1 1 
        3  24059 1 1 101 LEU H    H  -1.108   9.986  17.505 1.00 . A A . 101 LEU H    1 1 
        3  24060 1 1 101 LEU HA   H  -3.012   8.066  16.503 1.00 . A A . 101 LEU HA   1 1 
        3  24061 1 1 101 LEU HB2  H  -2.044  10.735  15.500 1.00 . A A . 101 LEU HB2  1 1 
        3  24062 1 1 101 LEU HB3  H  -3.142   9.735  14.571 1.00 . A A . 101 LEU HB3  1 1 
        3  24063 1 1 101 LEU HD11 H  -5.951  10.028  17.015 1.00 . A A . 101 LEU HD11 1 1 
        3  24064 1 1 101 LEU HD12 H  -4.784   8.708  16.949 1.00 . A A . 101 LEU HD12 1 1 
        3  24065 1 1 101 LEU HD13 H  -5.502   9.324  15.462 1.00 . A A . 101 LEU HD13 1 1 
        3  24066 1 1 101 LEU HD21 H  -3.262  10.285  18.294 1.00 . A A . 101 LEU HD21 1 1 
        3  24067 1 1 101 LEU HD22 H  -4.433  11.595  18.162 1.00 . A A . 101 LEU HD22 1 1 
        3  24068 1 1 101 LEU HD23 H  -2.787  11.823  17.573 1.00 . A A . 101 LEU HD23 1 1 
        3  24069 1 1 101 LEU HG   H  -4.384  11.440  15.745 1.00 . A A . 101 LEU HG   1 1 
        3  24070 1 1 101 LEU N    N  -1.454   9.074  17.405 1.00 . A A . 101 LEU N    1 1 
        3  24071 1 1 101 LEU O    O  -1.668   6.917  14.729 1.00 . A A . 101 LEU O    1 1 
        3  24072 1 1 102 ILE C    C   1.361   6.764  14.434 1.00 . A A . 102 ILE C    1 1 
        3  24073 1 1 102 ILE CA   C   0.723   8.036  13.883 1.00 . A A . 102 ILE CA   1 1 
        3  24074 1 1 102 ILE CB   C   1.835   9.029  13.493 1.00 . A A . 102 ILE CB   1 1 
        3  24075 1 1 102 ILE CD1  C   3.932  10.173  14.385 1.00 . A A . 102 ILE CD1  1 1 
        3  24076 1 1 102 ILE CG1  C   2.680   9.391  14.719 1.00 . A A . 102 ILE CG1  1 1 
        3  24077 1 1 102 ILE CG2  C   1.233  10.281  12.869 1.00 . A A . 102 ILE CG2  1 1 
        3  24078 1 1 102 ILE H    H   0.010   9.491  15.244 1.00 . A A . 102 ILE H    1 1 
        3  24079 1 1 102 ILE HA   H   0.163   7.788  12.991 1.00 . A A . 102 ILE HA   1 1 
        3  24080 1 1 102 ILE HB   H   2.466   8.558  12.756 1.00 . A A . 102 ILE HB   1 1 
        3  24081 1 1 102 ILE HG12 H   2.087   9.989  15.393 1.00 . A A . 102 ILE HG12 1 1 
        3  24082 1 1 102 ILE HG13 H   2.982   8.483  15.222 1.00 . A A . 102 ILE HG13 1 1 
        3  24083 1 1 102 ILE HG21 H   2.026  10.946  12.561 1.00 . A A . 102 ILE HG21 1 1 
        3  24084 1 1 102 ILE HG22 H   0.609  10.780  13.594 1.00 . A A . 102 ILE HG22 1 1 
        3  24085 1 1 102 ILE HG23 H   0.638  10.005  12.010 1.00 . A A . 102 ILE HG23 1 1 
        3  24086 1 1 102 ILE N    N  -0.204   8.624  14.845 1.00 . A A . 102 ILE N    1 1 
        3  24087 1 1 102 ILE O    O   1.836   5.917  13.676 1.00 . A A . 102 ILE O    1 1 
        3  24088 1 1 103 GLY C    C   1.063   4.243  16.288 1.00 . A A . 103 GLY C    1 1 
        3  24089 1 1 103 GLY CA   C   1.954   5.466  16.386 1.00 . A A . 103 GLY CA   1 1 
        3  24090 1 1 103 GLY H    H   0.976   7.342  16.310 1.00 . A A . 103 GLY H    1 1 
        3  24091 1 1 103 GLY HA2  H   2.897   5.250  15.909 1.00 . A A . 103 GLY HA2  1 1 
        3  24092 1 1 103 GLY HA3  H   2.131   5.685  17.431 1.00 . A A . 103 GLY HA3  1 1 
        3  24093 1 1 103 GLY N    N   1.368   6.637  15.757 1.00 . A A . 103 GLY N    1 1 
        3  24094 1 1 103 GLY O    O   1.517   3.169  15.895 1.00 . A A . 103 GLY O    1 1 
        3  24095 1 1 104 PHE C    C  -1.301   2.762  15.178 1.00 . A A . 104 PHE C    1 1 
        3  24096 1 1 104 PHE CA   C  -1.164   3.305  16.597 1.00 . A A . 104 PHE CA   1 1 
        3  24097 1 1 104 PHE CB   C  -2.529   3.763  17.113 1.00 . A A . 104 PHE CB   1 1 
        3  24098 1 1 104 PHE CD1  C  -4.466   2.517  16.119 1.00 . A A . 104 PHE CD1  1 1 
        3  24099 1 1 104 PHE CD2  C  -3.608   1.785  18.218 1.00 . A A . 104 PHE CD2  1 1 
        3  24100 1 1 104 PHE CE1  C  -5.409   1.507  16.148 1.00 . A A . 104 PHE CE1  1 1 
        3  24101 1 1 104 PHE CE2  C  -4.548   0.773  18.254 1.00 . A A . 104 PHE CE2  1 1 
        3  24102 1 1 104 PHE CG   C  -3.556   2.667  17.151 1.00 . A A . 104 PHE CG   1 1 
        3  24103 1 1 104 PHE CZ   C  -5.451   0.633  17.217 1.00 . A A . 104 PHE CZ   1 1 
        3  24104 1 1 104 PHE H    H  -0.509   5.288  16.950 1.00 . A A . 104 PHE H    1 1 
        3  24105 1 1 104 PHE HA   H  -0.796   2.518  17.237 1.00 . A A . 104 PHE HA   1 1 
        3  24106 1 1 104 PHE HB2  H  -2.417   4.149  18.115 1.00 . A A . 104 PHE HB2  1 1 
        3  24107 1 1 104 PHE HB3  H  -2.904   4.549  16.471 1.00 . A A . 104 PHE HB3  1 1 
        3  24108 1 1 104 PHE HD1  H  -4.436   3.199  15.282 1.00 . A A . 104 PHE HD1  1 1 
        3  24109 1 1 104 PHE HD2  H  -2.902   1.892  19.029 1.00 . A A . 104 PHE HD2  1 1 
        3  24110 1 1 104 PHE HE1  H  -6.115   1.402  15.336 1.00 . A A . 104 PHE HE1  1 1 
        3  24111 1 1 104 PHE HE2  H  -4.576   0.091  19.090 1.00 . A A . 104 PHE HE2  1 1 
        3  24112 1 1 104 PHE HZ   H  -6.185  -0.157  17.241 1.00 . A A . 104 PHE HZ   1 1 
        3  24113 1 1 104 PHE N    N  -0.208   4.405  16.647 1.00 . A A . 104 PHE N    1 1 
        3  24114 1 1 104 PHE O    O  -1.402   1.553  14.971 1.00 . A A . 104 PHE O    1 1 
        3  24115 1 1 105 LEU C    C  -0.260   2.404  12.371 1.00 . A A . 105 LEU C    1 1 
        3  24116 1 1 105 LEU CA   C  -1.426   3.285  12.802 1.00 . A A . 105 LEU CA   1 1 
        3  24117 1 1 105 LEU CB   C  -1.480   4.531  11.918 1.00 . A A . 105 LEU CB   1 1 
        3  24118 1 1 105 LEU CD1  C  -2.496   6.765  11.416 1.00 . A A . 105 LEU CD1  1 1 
        3  24119 1 1 105 LEU CD2  C  -3.969   4.770  11.738 1.00 . A A . 105 LEU CD2  1 1 
        3  24120 1 1 105 LEU CG   C  -2.676   5.452  12.162 1.00 . A A . 105 LEU CG   1 1 
        3  24121 1 1 105 LEU H    H  -1.220   4.615  14.434 1.00 . A A . 105 LEU H    1 1 
        3  24122 1 1 105 LEU HA   H  -2.345   2.732  12.686 1.00 . A A . 105 LEU HA   1 1 
        3  24123 1 1 105 LEU HB2  H  -0.574   5.099  12.079 1.00 . A A . 105 LEU HB2  1 1 
        3  24124 1 1 105 LEU HB3  H  -1.506   4.211  10.888 1.00 . A A . 105 LEU HB3  1 1 
        3  24125 1 1 105 LEU HD11 H  -2.307   6.563  10.372 1.00 . A A . 105 LEU HD11 1 1 
        3  24126 1 1 105 LEU HD12 H  -1.662   7.307  11.836 1.00 . A A . 105 LEU HD12 1 1 
        3  24127 1 1 105 LEU HD13 H  -3.394   7.358  11.510 1.00 . A A . 105 LEU HD13 1 1 
        3  24128 1 1 105 LEU HD21 H  -3.907   4.498  10.695 1.00 . A A . 105 LEU HD21 1 1 
        3  24129 1 1 105 LEU HD22 H  -4.797   5.448  11.884 1.00 . A A . 105 LEU HD22 1 1 
        3  24130 1 1 105 LEU HD23 H  -4.121   3.882  12.334 1.00 . A A . 105 LEU HD23 1 1 
        3  24131 1 1 105 LEU HG   H  -2.743   5.674  13.217 1.00 . A A . 105 LEU HG   1 1 
        3  24132 1 1 105 LEU N    N  -1.303   3.668  14.204 1.00 . A A . 105 LEU N    1 1 
        3  24133 1 1 105 LEU O    O  -0.455   1.277  11.919 1.00 . A A . 105 LEU O    1 1 
        3  24134 1 1 106 MET C    C   2.208   0.843  12.813 1.00 . A A . 106 MET C    1 1 
        3  24135 1 1 106 MET CA   C   2.155   2.206  12.131 1.00 . A A . 106 MET CA   1 1 
        3  24136 1 1 106 MET CB   C   3.395   3.017  12.501 1.00 . A A . 106 MET CB   1 1 
        3  24137 1 1 106 MET CE   C   5.902   4.843  11.714 1.00 . A A . 106 MET CE   1 1 
        3  24138 1 1 106 MET CG   C   4.698   2.367  12.069 1.00 . A A . 106 MET CG   1 1 
        3  24139 1 1 106 MET H    H   1.035   3.840  12.872 1.00 . A A . 106 MET H    1 1 
        3  24140 1 1 106 MET HA   H   2.134   2.061  11.061 1.00 . A A . 106 MET HA   1 1 
        3  24141 1 1 106 MET HB2  H   3.331   3.989  12.034 1.00 . A A . 106 MET HB2  1 1 
        3  24142 1 1 106 MET HB3  H   3.420   3.144  13.574 1.00 . A A . 106 MET HB3  1 1 
        3  24143 1 1 106 MET HE1  H   6.717   5.516  11.932 1.00 . A A . 106 MET HE1  1 1 
        3  24144 1 1 106 MET HE2  H   4.972   5.291  12.032 1.00 . A A . 106 MET HE2  1 1 
        3  24145 1 1 106 MET HE3  H   5.865   4.653  10.652 1.00 . A A . 106 MET HE3  1 1 
        3  24146 1 1 106 MET HG2  H   4.750   1.378  12.501 1.00 . A A . 106 MET HG2  1 1 
        3  24147 1 1 106 MET HG3  H   4.703   2.287  10.991 1.00 . A A . 106 MET HG3  1 1 
        3  24148 1 1 106 MET N    N   0.949   2.935  12.507 1.00 . A A . 106 MET N    1 1 
        3  24149 1 1 106 MET O    O   2.730  -0.122  12.253 1.00 . A A . 106 MET O    1 1 
        3  24150 1 1 106 MET SD   S   6.152   3.299  12.589 1.00 . A A . 106 MET SD   1 1 
        3  24151 1 1 107 SER C    C   0.777  -1.525  14.110 1.00 . A A . 107 SER C    1 1 
        3  24152 1 1 107 SER CA   C   1.651  -0.471  14.786 1.00 . A A . 107 SER CA   1 1 
        3  24153 1 1 107 SER CB   C   1.151  -0.210  16.207 1.00 . A A . 107 SER CB   1 1 
        3  24154 1 1 107 SER H    H   1.260   1.575  14.413 1.00 . A A . 107 SER H    1 1 
        3  24155 1 1 107 SER HA   H   2.664  -0.839  14.834 1.00 . A A . 107 SER HA   1 1 
        3  24156 1 1 107 SER HB2  H   0.181   0.263  16.162 1.00 . A A . 107 SER HB2  1 1 
        3  24157 1 1 107 SER HB3  H   1.071  -1.146  16.735 1.00 . A A . 107 SER HB3  1 1 
        3  24158 1 1 107 SER HG   H   2.339   1.343  16.332 1.00 . A A . 107 SER HG   1 1 
        3  24159 1 1 107 SER N    N   1.663   0.771  14.023 1.00 . A A . 107 SER N    1 1 
        3  24160 1 1 107 SER O    O   1.237  -2.632  13.821 1.00 . A A . 107 SER O    1 1 
        3  24161 1 1 107 SER OG   O   2.038   0.641  16.913 1.00 . A A . 107 SER OG   1 1 
        3  24162 1 1 108 THR C    C  -0.863  -2.622  11.909 1.00 . A A . 108 THR C    1 1 
        3  24163 1 1 108 THR CA   C  -1.422  -2.092  13.227 1.00 . A A . 108 THR CA   1 1 
        3  24164 1 1 108 THR CB   C  -2.779  -1.417  12.964 1.00 . A A . 108 THR CB   1 1 
        3  24165 1 1 108 THR CG2  C  -3.452  -1.025  14.269 1.00 . A A . 108 THR CG2  1 1 
        3  24166 1 1 108 THR H    H  -0.789  -0.280  14.120 1.00 . A A . 108 THR H    1 1 
        3  24167 1 1 108 THR HA   H  -1.582  -2.924  13.897 1.00 . A A . 108 THR HA   1 1 
        3  24168 1 1 108 THR HB   H  -3.418  -2.117  12.443 1.00 . A A . 108 THR HB   1 1 
        3  24169 1 1 108 THR HG1  H  -3.114  -0.344  11.342 1.00 . A A . 108 THR HG1  1 1 
        3  24170 1 1 108 THR HG21 H  -3.630  -1.909  14.863 1.00 . A A . 108 THR HG21 1 1 
        3  24171 1 1 108 THR HG22 H  -4.391  -0.536  14.059 1.00 . A A . 108 THR HG22 1 1 
        3  24172 1 1 108 THR HG23 H  -2.808  -0.348  14.816 1.00 . A A . 108 THR HG23 1 1 
        3  24173 1 1 108 THR N    N  -0.482  -1.176  13.865 1.00 . A A . 108 THR N    1 1 
        3  24174 1 1 108 THR O    O  -1.186  -3.734  11.491 1.00 . A A . 108 THR O    1 1 
        3  24175 1 1 108 THR OG1  O  -2.598  -0.254  12.146 1.00 . A A . 108 THR OG1  1 1 
        3  24176 1 1 109 GLN C    C   1.472  -3.431  10.173 1.00 . A A . 109 GLN C    1 1 
        3  24177 1 1 109 GLN CA   C   0.584  -2.208   9.994 1.00 . A A . 109 GLN CA   1 1 
        3  24178 1 1 109 GLN CB   C   1.404  -1.053   9.421 1.00 . A A . 109 GLN CB   1 1 
        3  24179 1 1 109 GLN CD   C  -0.338  -0.313   7.754 1.00 . A A . 109 GLN CD   1 1 
        3  24180 1 1 109 GLN CG   C   0.556   0.097   8.909 1.00 . A A . 109 GLN CG   1 1 
        3  24181 1 1 109 GLN H    H   0.186  -0.942  11.644 1.00 . A A . 109 GLN H    1 1 
        3  24182 1 1 109 GLN HA   H  -0.212  -2.451   9.306 1.00 . A A . 109 GLN HA   1 1 
        3  24183 1 1 109 GLN HB2  H   2.061  -0.675  10.189 1.00 . A A . 109 GLN HB2  1 1 
        3  24184 1 1 109 GLN HB3  H   2.002  -1.424   8.601 1.00 . A A . 109 GLN HB3  1 1 
        3  24185 1 1 109 GLN HE21 H   1.070   0.202   6.448 1.00 . A A . 109 GLN HE21 1 1 
        3  24186 1 1 109 GLN HE22 H  -0.389  -0.420   5.770 1.00 . A A . 109 GLN HE22 1 1 
        3  24187 1 1 109 GLN HG2  H  -0.066   0.456   9.715 1.00 . A A . 109 GLN HG2  1 1 
        3  24188 1 1 109 GLN HG3  H   1.209   0.890   8.576 1.00 . A A . 109 GLN HG3  1 1 
        3  24189 1 1 109 GLN N    N  -0.026  -1.818  11.262 1.00 . A A . 109 GLN N    1 1 
        3  24190 1 1 109 GLN NE2  N   0.164  -0.162   6.534 1.00 . A A . 109 GLN NE2  1 1 
        3  24191 1 1 109 GLN O    O   1.324  -4.425   9.464 1.00 . A A . 109 GLN O    1 1 
        3  24192 1 1 109 GLN OE1  O  -1.468  -0.759   7.955 1.00 . A A . 109 GLN OE1  1 1 
        3  24193 1 1 110 ILE C    C   2.541  -5.745  11.648 1.00 . A A . 110 ILE C    1 1 
        3  24194 1 1 110 ILE CA   C   3.309  -4.449  11.404 1.00 . A A . 110 ILE CA   1 1 
        3  24195 1 1 110 ILE CB   C   4.197  -4.143  12.628 1.00 . A A . 110 ILE CB   1 1 
        3  24196 1 1 110 ILE CD1  C   5.839  -2.702  11.298 1.00 . A A . 110 ILE CD1  1 1 
        3  24197 1 1 110 ILE CG1  C   4.879  -2.778  12.468 1.00 . A A . 110 ILE CG1  1 1 
        3  24198 1 1 110 ILE CG2  C   5.232  -5.242  12.827 1.00 . A A . 110 ILE CG2  1 1 
        3  24199 1 1 110 ILE H    H   2.461  -2.527  11.656 1.00 . A A . 110 ILE H    1 1 
        3  24200 1 1 110 ILE HA   H   3.950  -4.578  10.541 1.00 . A A . 110 ILE HA   1 1 
        3  24201 1 1 110 ILE HB   H   3.565  -4.119  13.504 1.00 . A A . 110 ILE HB   1 1 
        3  24202 1 1 110 ILE HG12 H   4.123  -2.023  12.321 1.00 . A A . 110 ILE HG12 1 1 
        3  24203 1 1 110 ILE HG13 H   5.434  -2.556  13.368 1.00 . A A . 110 ILE HG13 1 1 
        3  24204 1 1 110 ILE HG21 H   5.859  -4.995  13.672 1.00 . A A . 110 ILE HG21 1 1 
        3  24205 1 1 110 ILE HG22 H   5.842  -5.328  11.939 1.00 . A A . 110 ILE HG22 1 1 
        3  24206 1 1 110 ILE HG23 H   4.731  -6.180  13.011 1.00 . A A . 110 ILE HG23 1 1 
        3  24207 1 1 110 ILE N    N   2.395  -3.349  11.127 1.00 . A A . 110 ILE N    1 1 
        3  24208 1 1 110 ILE O    O   3.029  -6.836  11.350 1.00 . A A . 110 ILE O    1 1 
        3  24209 1 1 111 VAL C    C  -0.037  -7.396  11.182 1.00 . A A . 111 VAL C    1 1 
        3  24210 1 1 111 VAL CA   C   0.486  -6.766  12.471 1.00 . A A . 111 VAL CA   1 1 
        3  24211 1 1 111 VAL CB   C  -0.709  -6.369  13.360 1.00 . A A . 111 VAL CB   1 1 
        3  24212 1 1 111 VAL CG1  C  -1.491  -7.599  13.796 1.00 . A A . 111 VAL CG1  1 1 
        3  24213 1 1 111 VAL CG2  C  -0.234  -5.578  14.569 1.00 . A A . 111 VAL CG2  1 1 
        3  24214 1 1 111 VAL H    H   1.005  -4.713  12.406 1.00 . A A . 111 VAL H    1 1 
        3  24215 1 1 111 VAL HA   H   1.081  -7.494  13.005 1.00 . A A . 111 VAL HA   1 1 
        3  24216 1 1 111 VAL HB   H  -1.368  -5.737  12.783 1.00 . A A . 111 VAL HB   1 1 
        3  24217 1 1 111 VAL HG11 H  -1.879  -8.105  12.926 1.00 . A A . 111 VAL HG11 1 1 
        3  24218 1 1 111 VAL HG12 H  -2.311  -7.296  14.432 1.00 . A A . 111 VAL HG12 1 1 
        3  24219 1 1 111 VAL HG13 H  -0.841  -8.265  14.343 1.00 . A A . 111 VAL HG13 1 1 
        3  24220 1 1 111 VAL HG21 H  -1.082  -5.320  15.187 1.00 . A A . 111 VAL HG21 1 1 
        3  24221 1 1 111 VAL HG22 H   0.260  -4.675  14.239 1.00 . A A . 111 VAL HG22 1 1 
        3  24222 1 1 111 VAL HG23 H   0.459  -6.177  15.141 1.00 . A A . 111 VAL HG23 1 1 
        3  24223 1 1 111 VAL N    N   1.335  -5.612  12.189 1.00 . A A . 111 VAL N    1 1 
        3  24224 1 1 111 VAL O    O   0.050  -8.610  10.994 1.00 . A A . 111 VAL O    1 1 
        3  24225 1 1 112 VAL C    C  -0.039  -7.713   8.187 1.00 . A A . 112 VAL C    1 1 
        3  24226 1 1 112 VAL CA   C  -1.117  -7.039   9.029 1.00 . A A . 112 VAL CA   1 1 
        3  24227 1 1 112 VAL CB   C  -1.742  -5.886   8.217 1.00 . A A . 112 VAL CB   1 1 
        3  24228 1 1 112 VAL CG1  C  -2.331  -6.403   6.912 1.00 . A A . 112 VAL CG1  1 1 
        3  24229 1 1 112 VAL CG2  C  -2.800  -5.168   9.037 1.00 . A A . 112 VAL CG2  1 1 
        3  24230 1 1 112 VAL H    H  -0.614  -5.606  10.503 1.00 . A A . 112 VAL H    1 1 
        3  24231 1 1 112 VAL HA   H  -1.893  -7.759   9.244 1.00 . A A . 112 VAL HA   1 1 
        3  24232 1 1 112 VAL HB   H  -0.961  -5.180   7.978 1.00 . A A . 112 VAL HB   1 1 
        3  24233 1 1 112 VAL HG11 H  -2.761  -5.579   6.361 1.00 . A A . 112 VAL HG11 1 1 
        3  24234 1 1 112 VAL HG12 H  -3.098  -7.134   7.126 1.00 . A A . 112 VAL HG12 1 1 
        3  24235 1 1 112 VAL HG13 H  -1.550  -6.863   6.322 1.00 . A A . 112 VAL HG13 1 1 
        3  24236 1 1 112 VAL HG21 H  -3.625  -5.839   9.225 1.00 . A A . 112 VAL HG21 1 1 
        3  24237 1 1 112 VAL HG22 H  -3.152  -4.305   8.492 1.00 . A A . 112 VAL HG22 1 1 
        3  24238 1 1 112 VAL HG23 H  -2.374  -4.851   9.976 1.00 . A A . 112 VAL HG23 1 1 
        3  24239 1 1 112 VAL N    N  -0.578  -6.563  10.299 1.00 . A A . 112 VAL N    1 1 
        3  24240 1 1 112 VAL O    O  -0.257  -8.790   7.631 1.00 . A A . 112 VAL O    1 1 
        3  24241 1 1 113 ILE C    C   2.642  -8.981   7.830 1.00 . A A . 113 ILE C    1 1 
        3  24242 1 1 113 ILE CA   C   2.231  -7.606   7.316 1.00 . A A . 113 ILE CA   1 1 
        3  24243 1 1 113 ILE CB   C   3.451  -6.664   7.355 1.00 . A A . 113 ILE CB   1 1 
        3  24244 1 1 113 ILE CD1  C   4.104  -4.205   7.225 1.00 . A A . 113 ILE CD1  1 1 
        3  24245 1 1 113 ILE CG1  C   3.044  -5.248   6.940 1.00 . A A . 113 ILE CG1  1 1 
        3  24246 1 1 113 ILE CG2  C   4.552  -7.193   6.445 1.00 . A A . 113 ILE CG2  1 1 
        3  24247 1 1 113 ILE H    H   1.234  -6.216   8.555 1.00 . A A . 113 ILE H    1 1 
        3  24248 1 1 113 ILE HA   H   1.906  -7.699   6.289 1.00 . A A . 113 ILE HA   1 1 
        3  24249 1 1 113 ILE HB   H   3.832  -6.643   8.365 1.00 . A A . 113 ILE HB   1 1 
        3  24250 1 1 113 ILE HG12 H   2.844  -5.234   5.880 1.00 . A A . 113 ILE HG12 1 1 
        3  24251 1 1 113 ILE HG13 H   2.149  -4.967   7.472 1.00 . A A . 113 ILE HG13 1 1 
        3  24252 1 1 113 ILE HG21 H   4.920  -8.131   6.834 1.00 . A A . 113 ILE HG21 1 1 
        3  24253 1 1 113 ILE HG22 H   5.361  -6.478   6.403 1.00 . A A . 113 ILE HG22 1 1 
        3  24254 1 1 113 ILE HG23 H   4.154  -7.346   5.453 1.00 . A A . 113 ILE HG23 1 1 
        3  24255 1 1 113 ILE N    N   1.121  -7.070   8.092 1.00 . A A . 113 ILE N    1 1 
        3  24256 1 1 113 ILE O    O   3.045  -9.849   7.054 1.00 . A A . 113 ILE O    1 1 
        3  24257 1 1 114 THR C    C   2.093 -11.584   9.132 1.00 . A A . 114 THR C    1 1 
        3  24258 1 1 114 THR CA   C   2.890 -10.447   9.757 1.00 . A A . 114 THR CA   1 1 
        3  24259 1 1 114 THR CB   C   2.633 -10.438  11.277 1.00 . A A . 114 THR CB   1 1 
        3  24260 1 1 114 THR CG2  C   2.808 -11.832  11.862 1.00 . A A . 114 THR CG2  1 1 
        3  24261 1 1 114 THR H    H   2.217  -8.442   9.710 1.00 . A A . 114 THR H    1 1 
        3  24262 1 1 114 THR HA   H   3.943 -10.621   9.590 1.00 . A A . 114 THR HA   1 1 
        3  24263 1 1 114 THR HB   H   1.615 -10.119  11.450 1.00 . A A . 114 THR HB   1 1 
        3  24264 1 1 114 THR HG1  H   4.083  -9.102  11.269 1.00 . A A . 114 THR HG1  1 1 
        3  24265 1 1 114 THR HG21 H   2.609 -11.803  12.923 1.00 . A A . 114 THR HG21 1 1 
        3  24266 1 1 114 THR HG22 H   3.820 -12.169  11.693 1.00 . A A . 114 THR HG22 1 1 
        3  24267 1 1 114 THR HG23 H   2.117 -12.513  11.387 1.00 . A A . 114 THR HG23 1 1 
        3  24268 1 1 114 THR N    N   2.538  -9.173   9.143 1.00 . A A . 114 THR N    1 1 
        3  24269 1 1 114 THR O    O   2.654 -12.596   8.713 1.00 . A A . 114 THR O    1 1 
        3  24270 1 1 114 THR OG1  O   3.527  -9.525  11.924 1.00 . A A . 114 THR OG1  1 1 
        3  24271 1 1 115 SER C    C   0.160 -12.587   7.014 1.00 . A A . 115 SER C    1 1 
        3  24272 1 1 115 SER CA   C  -0.101 -12.421   8.509 1.00 . A A . 115 SER CA   1 1 
        3  24273 1 1 115 SER CB   C  -1.564 -12.042   8.743 1.00 . A A . 115 SER CB   1 1 
        3  24274 1 1 115 SER H    H   0.390 -10.583   9.436 1.00 . A A . 115 SER H    1 1 
        3  24275 1 1 115 SER HA   H   0.103 -13.359   9.005 1.00 . A A . 115 SER HA   1 1 
        3  24276 1 1 115 SER HB2  H  -1.774 -11.105   8.249 1.00 . A A . 115 SER HB2  1 1 
        3  24277 1 1 115 SER HB3  H  -2.203 -12.814   8.339 1.00 . A A . 115 SER HB3  1 1 
        3  24278 1 1 115 SER HG   H  -1.477 -11.069  10.441 1.00 . A A . 115 SER HG   1 1 
        3  24279 1 1 115 SER N    N   0.778 -11.411   9.080 1.00 . A A . 115 SER N    1 1 
        3  24280 1 1 115 SER O    O  -0.184 -13.613   6.427 1.00 . A A . 115 SER O    1 1 
        3  24281 1 1 115 SER OG   O  -1.840 -11.901  10.126 1.00 . A A . 115 SER OG   1 1 
        3  24282 1 1 116 GLY C    C   2.295 -12.426   4.648 1.00 . A A . 116 GLY C    1 1 
        3  24283 1 1 116 GLY CA   C   1.052 -11.622   4.979 1.00 . A A . 116 GLY CA   1 1 
        3  24284 1 1 116 GLY H    H   1.024 -10.784   6.926 1.00 . A A . 116 GLY H    1 1 
        3  24285 1 1 116 GLY HA2  H   0.208 -12.067   4.473 1.00 . A A . 116 GLY HA2  1 1 
        3  24286 1 1 116 GLY HA3  H   1.184 -10.614   4.617 1.00 . A A . 116 GLY HA3  1 1 
        3  24287 1 1 116 GLY N    N   0.767 -11.573   6.406 1.00 . A A . 116 GLY N    1 1 
        3  24288 1 1 116 GLY O    O   2.312 -13.178   3.674 1.00 . A A . 116 GLY O    1 1 
        3  24289 1 1 117 LEU C    C   4.471 -14.456   5.594 1.00 . A A . 117 LEU C    1 1 
        3  24290 1 1 117 LEU CA   C   4.592 -12.981   5.231 1.00 . A A . 117 LEU CA   1 1 
        3  24291 1 1 117 LEU CB   C   5.722 -12.331   6.030 1.00 . A A . 117 LEU CB   1 1 
        3  24292 1 1 117 LEU CD1  C   5.768 -13.341   8.330 1.00 . A A . 117 LEU CD1  1 1 
        3  24293 1 1 117 LEU CD2  C   6.228 -10.901   8.018 1.00 . A A . 117 LEU CD2  1 1 
        3  24294 1 1 117 LEU CG   C   5.439 -12.099   7.514 1.00 . A A . 117 LEU CG   1 1 
        3  24295 1 1 117 LEU H    H   3.262 -11.668   6.225 1.00 . A A . 117 LEU H    1 1 
        3  24296 1 1 117 LEU HA   H   4.822 -12.906   4.181 1.00 . A A . 117 LEU HA   1 1 
        3  24297 1 1 117 LEU HB2  H   6.597 -12.958   5.949 1.00 . A A . 117 LEU HB2  1 1 
        3  24298 1 1 117 LEU HB3  H   5.943 -11.377   5.580 1.00 . A A . 117 LEU HB3  1 1 
        3  24299 1 1 117 LEU HD11 H   5.181 -14.173   7.973 1.00 . A A . 117 LEU HD11 1 1 
        3  24300 1 1 117 LEU HD12 H   5.538 -13.158   9.370 1.00 . A A . 117 LEU HD12 1 1 
        3  24301 1 1 117 LEU HD13 H   6.819 -13.569   8.228 1.00 . A A . 117 LEU HD13 1 1 
        3  24302 1 1 117 LEU HD21 H   6.074 -10.789   9.082 1.00 . A A . 117 LEU HD21 1 1 
        3  24303 1 1 117 LEU HD22 H   5.894 -10.009   7.511 1.00 . A A . 117 LEU HD22 1 1 
        3  24304 1 1 117 LEU HD23 H   7.279 -11.055   7.820 1.00 . A A . 117 LEU HD23 1 1 
        3  24305 1 1 117 LEU HG   H   4.388 -11.884   7.643 1.00 . A A . 117 LEU HG   1 1 
        3  24306 1 1 117 LEU N    N   3.336 -12.271   5.458 1.00 . A A . 117 LEU N    1 1 
        3  24307 1 1 117 LEU O    O   5.154 -15.302   5.014 1.00 . A A . 117 LEU O    1 1 
        3  24308 1 1 118 ILE C    C   2.424 -16.878   6.095 1.00 . A A . 118 ILE C    1 1 
        3  24309 1 1 118 ILE CA   C   3.410 -16.137   6.997 1.00 . A A . 118 ILE CA   1 1 
        3  24310 1 1 118 ILE CB   C   2.910 -16.188   8.457 1.00 . A A . 118 ILE CB   1 1 
        3  24311 1 1 118 ILE CD1  C   4.174 -18.328   9.032 1.00 . A A . 118 ILE CD1  1 1 
        3  24312 1 1 118 ILE CG1  C   2.829 -17.635   8.954 1.00 . A A . 118 ILE CG1  1 1 
        3  24313 1 1 118 ILE CG2  C   1.556 -15.509   8.577 1.00 . A A . 118 ILE CG2  1 1 
        3  24314 1 1 118 ILE H    H   3.086 -14.045   6.975 1.00 . A A . 118 ILE H    1 1 
        3  24315 1 1 118 ILE HA   H   4.366 -16.637   6.950 1.00 . A A . 118 ILE HA   1 1 
        3  24316 1 1 118 ILE HB   H   3.612 -15.645   9.071 1.00 . A A . 118 ILE HB   1 1 
        3  24317 1 1 118 ILE HG12 H   2.397 -17.645   9.944 1.00 . A A . 118 ILE HG12 1 1 
        3  24318 1 1 118 ILE HG13 H   2.199 -18.203   8.285 1.00 . A A . 118 ILE HG13 1 1 
        3  24319 1 1 118 ILE HG21 H   1.604 -14.527   8.133 1.00 . A A . 118 ILE HG21 1 1 
        3  24320 1 1 118 ILE HG22 H   1.291 -15.420   9.621 1.00 . A A . 118 ILE HG22 1 1 
        3  24321 1 1 118 ILE HG23 H   0.807 -16.099   8.065 1.00 . A A . 118 ILE HG23 1 1 
        3  24322 1 1 118 ILE N    N   3.606 -14.761   6.555 1.00 . A A . 118 ILE N    1 1 
        3  24323 1 1 118 ILE O    O   2.519 -18.095   5.928 1.00 . A A . 118 ILE O    1 1 
        3  24324 1 1 119 ALA C    C   1.140 -17.498   3.491 1.00 . A A . 119 ALA C    1 1 
        3  24325 1 1 119 ALA CA   C   0.483 -16.725   4.629 1.00 . A A . 119 ALA CA   1 1 
        3  24326 1 1 119 ALA CB   C  -0.429 -15.645   4.073 1.00 . A A . 119 ALA CB   1 1 
        3  24327 1 1 119 ALA H    H   1.463 -15.172   5.684 1.00 . A A . 119 ALA H    1 1 
        3  24328 1 1 119 ALA HA   H  -0.118 -17.406   5.213 1.00 . A A . 119 ALA HA   1 1 
        3  24329 1 1 119 ALA HB1  H   0.157 -14.940   3.501 1.00 . A A . 119 ALA HB1  1 1 
        3  24330 1 1 119 ALA HB2  H  -0.917 -15.130   4.887 1.00 . A A . 119 ALA HB2  1 1 
        3  24331 1 1 119 ALA HB3  H  -1.174 -16.097   3.434 1.00 . A A . 119 ALA HB3  1 1 
        3  24332 1 1 119 ALA N    N   1.485 -16.137   5.514 1.00 . A A . 119 ALA N    1 1 
        3  24333 1 1 119 ALA O    O   0.651 -18.549   3.078 1.00 . A A . 119 ALA O    1 1 
        3  24334 1 1 120 ASP C    C   3.853 -18.736   2.418 1.00 . A A . 120 ASP C    1 1 
        3  24335 1 1 120 ASP CA   C   2.971 -17.607   1.895 1.00 . A A . 120 ASP CA   1 1 
        3  24336 1 1 120 ASP CB   C   3.827 -16.581   1.150 1.00 . A A . 120 ASP CB   1 1 
        3  24337 1 1 120 ASP CG   C   3.003 -15.452   0.566 1.00 . A A . 120 ASP CG   1 1 
        3  24338 1 1 120 ASP H    H   2.587 -16.125   3.356 1.00 . A A . 120 ASP H    1 1 
        3  24339 1 1 120 ASP HA   H   2.244 -18.020   1.213 1.00 . A A . 120 ASP HA   1 1 
        3  24340 1 1 120 ASP HB2  H   4.548 -16.160   1.834 1.00 . A A . 120 ASP HB2  1 1 
        3  24341 1 1 120 ASP HB3  H   4.349 -17.077   0.344 1.00 . A A . 120 ASP HB3  1 1 
        3  24342 1 1 120 ASP HD2  H   2.297 -13.752   0.827 1.00 . A A . 120 ASP HD2  1 1 
        3  24343 1 1 120 ASP N    N   2.248 -16.967   2.986 1.00 . A A . 120 ASP N    1 1 
        3  24344 1 1 120 ASP O    O   4.230 -19.640   1.671 1.00 . A A . 120 ASP O    1 1 
        3  24345 1 1 120 ASP OD1  O   2.532 -15.593  -0.582 1.00 . A A . 120 ASP OD1  1 1 
        3  24346 1 1 120 ASP OD2  O   2.828 -14.426   1.257 1.00 . A A . 120 ASP OD2  1 1 
        3  24347 1 1 121 LEU C    C   4.190 -20.893   4.776 1.00 . A A . 121 LEU C    1 1 
        3  24348 1 1 121 LEU CA   C   5.021 -19.694   4.331 1.00 . A A . 121 LEU CA   1 1 
        3  24349 1 1 121 LEU CB   C   5.769 -19.103   5.529 1.00 . A A . 121 LEU CB   1 1 
        3  24350 1 1 121 LEU CD1  C   7.220 -17.284   6.467 1.00 . A A . 121 LEU CD1  1 1 
        3  24351 1 1 121 LEU CD2  C   7.919 -18.492   4.392 1.00 . A A . 121 LEU CD2  1 1 
        3  24352 1 1 121 LEU CG   C   6.738 -17.966   5.195 1.00 . A A . 121 LEU CG   1 1 
        3  24353 1 1 121 LEU H    H   3.845 -17.937   4.250 1.00 . A A . 121 LEU H    1 1 
        3  24354 1 1 121 LEU HA   H   5.742 -20.024   3.595 1.00 . A A . 121 LEU HA   1 1 
        3  24355 1 1 121 LEU HB2  H   5.040 -18.731   6.235 1.00 . A A . 121 LEU HB2  1 1 
        3  24356 1 1 121 LEU HB3  H   6.331 -19.896   6.002 1.00 . A A . 121 LEU HB3  1 1 
        3  24357 1 1 121 LEU HD11 H   7.902 -16.487   6.210 1.00 . A A . 121 LEU HD11 1 1 
        3  24358 1 1 121 LEU HD12 H   7.726 -18.003   7.093 1.00 . A A . 121 LEU HD12 1 1 
        3  24359 1 1 121 LEU HD13 H   6.374 -16.876   6.999 1.00 . A A . 121 LEU HD13 1 1 
        3  24360 1 1 121 LEU HD21 H   8.389 -19.302   4.930 1.00 . A A . 121 LEU HD21 1 1 
        3  24361 1 1 121 LEU HD22 H   8.634 -17.697   4.243 1.00 . A A . 121 LEU HD22 1 1 
        3  24362 1 1 121 LEU HD23 H   7.572 -18.849   3.434 1.00 . A A . 121 LEU HD23 1 1 
        3  24363 1 1 121 LEU HG   H   6.225 -17.229   4.596 1.00 . A A . 121 LEU HG   1 1 
        3  24364 1 1 121 LEU N    N   4.181 -18.679   3.706 1.00 . A A . 121 LEU N    1 1 
        3  24365 1 1 121 LEU O    O   4.679 -21.766   5.493 1.00 . A A . 121 LEU O    1 1 
        3  24366 1 1 122 SER C    C   2.443 -23.322   4.010 1.00 . A A . 122 SER C    1 1 
        3  24367 1 1 122 SER CA   C   2.034 -22.023   4.700 1.00 . A A . 122 SER CA   1 1 
        3  24368 1 1 122 SER CB   C   0.595 -21.666   4.325 1.00 . A A . 122 SER CB   1 1 
        3  24369 1 1 122 SER H    H   2.604 -20.208   3.771 1.00 . A A . 122 SER H    1 1 
        3  24370 1 1 122 SER HA   H   2.092 -22.164   5.769 1.00 . A A . 122 SER HA   1 1 
        3  24371 1 1 122 SER HB2  H  -0.060 -22.476   4.605 1.00 . A A . 122 SER HB2  1 1 
        3  24372 1 1 122 SER HB3  H   0.301 -20.767   4.847 1.00 . A A . 122 SER HB3  1 1 
        3  24373 1 1 122 SER HG   H   1.327 -21.198   2.569 1.00 . A A . 122 SER HG   1 1 
        3  24374 1 1 122 SER N    N   2.933 -20.932   4.343 1.00 . A A . 122 SER N    1 1 
        3  24375 1 1 122 SER O    O   2.496 -23.395   2.783 1.00 . A A . 122 SER O    1 1 
        3  24376 1 1 122 SER OG   O   0.473 -21.441   2.931 1.00 . A A . 122 SER OG   1 1 
        3  24377 1 1 123 GLU C    C   1.943 -26.595   4.211 1.00 . A A . 123 GLU C    1 1 
        3  24378 1 1 123 GLU CA   C   3.135 -25.643   4.281 1.00 . A A . 123 GLU CA   1 1 
        3  24379 1 1 123 GLU CB   C   4.238 -26.250   5.150 1.00 . A A . 123 GLU CB   1 1 
        3  24380 1 1 123 GLU CD   C   6.076 -24.979   3.972 1.00 . A A . 123 GLU CD   1 1 
        3  24381 1 1 123 GLU CG   C   5.454 -25.351   5.302 1.00 . A A . 123 GLU CG   1 1 
        3  24382 1 1 123 GLU H    H   2.675 -24.222   5.781 1.00 . A A . 123 GLU H    1 1 
        3  24383 1 1 123 GLU HA   H   3.517 -25.491   3.283 1.00 . A A . 123 GLU HA   1 1 
        3  24384 1 1 123 GLU HB2  H   3.836 -26.449   6.134 1.00 . A A . 123 GLU HB2  1 1 
        3  24385 1 1 123 GLU HB3  H   4.559 -27.180   4.708 1.00 . A A . 123 GLU HB3  1 1 
        3  24386 1 1 123 GLU HE2  H   6.122 -23.761   2.568 1.00 . A A . 123 GLU HE2  1 1 
        3  24387 1 1 123 GLU HG2  H   5.155 -24.444   5.808 1.00 . A A . 123 GLU HG2  1 1 
        3  24388 1 1 123 GLU HG3  H   6.194 -25.866   5.898 1.00 . A A . 123 GLU HG3  1 1 
        3  24389 1 1 123 GLU N    N   2.731 -24.346   4.811 1.00 . A A . 123 GLU N    1 1 
        3  24390 1 1 123 GLU O    O   1.525 -27.002   3.128 1.00 . A A . 123 GLU O    1 1 
        3  24391 1 1 123 GLU OE1  O   6.952 -25.732   3.495 1.00 . A A . 123 GLU OE1  1 1 
        3  24392 1 1 123 GLU OE2  O   5.686 -23.936   3.406 1.00 . A A . 123 GLU OE2  1 1 
        3  24393 1 1 124 ARG C    C  -0.999 -27.163   4.909 1.00 . A A . 124 ARG C    1 1 
        3  24394 1 1 124 ARG CA   C   0.255 -27.848   5.444 1.00 . A A . 124 ARG CA   1 1 
        3  24395 1 1 124 ARG CB   C   0.021 -28.309   6.885 1.00 . A A . 124 ARG CB   1 1 
        3  24396 1 1 124 ARG CD   C   0.852 -29.611   8.865 1.00 . A A . 124 ARG CD   1 1 
        3  24397 1 1 124 ARG CG   C   1.174 -29.111   7.466 1.00 . A A . 124 ARG CG   1 1 
        3  24398 1 1 124 ARG CZ   C  -0.929 -30.862  10.013 1.00 . A A . 124 ARG CZ   1 1 
        3  24399 1 1 124 ARG H    H   1.782 -26.594   6.207 1.00 . A A . 124 ARG H    1 1 
        3  24400 1 1 124 ARG HA   H   0.472 -28.708   4.829 1.00 . A A . 124 ARG HA   1 1 
        3  24401 1 1 124 ARG HB2  H  -0.135 -27.440   7.506 1.00 . A A . 124 ARG HB2  1 1 
        3  24402 1 1 124 ARG HB3  H  -0.867 -28.923   6.911 1.00 . A A . 124 ARG HB3  1 1 
        3  24403 1 1 124 ARG HD2  H   1.668 -30.229   9.208 1.00 . A A . 124 ARG HD2  1 1 
        3  24404 1 1 124 ARG HD3  H   0.744 -28.761   9.522 1.00 . A A . 124 ARG HD3  1 1 
        3  24405 1 1 124 ARG HE   H  -0.822 -30.578   8.040 1.00 . A A . 124 ARG HE   1 1 
        3  24406 1 1 124 ARG HG2  H   1.369 -29.958   6.827 1.00 . A A . 124 ARG HG2  1 1 
        3  24407 1 1 124 ARG HG3  H   2.051 -28.480   7.512 1.00 . A A . 124 ARG HG3  1 1 
        3  24408 1 1 124 ARG HH11 H   0.492 -30.106  11.232 1.00 . A A . 124 ARG HH11 1 1 
        3  24409 1 1 124 ARG HH12 H  -0.771 -30.985  12.023 1.00 . A A . 124 ARG HH12 1 1 
        3  24410 1 1 124 ARG HH21 H  -2.492 -31.734   9.075 1.00 . A A . 124 ARG HH21 1 1 
        3  24411 1 1 124 ARG HH22 H  -2.466 -31.911  10.798 1.00 . A A . 124 ARG HH22 1 1 
        3  24412 1 1 124 ARG N    N   1.402 -26.947   5.375 1.00 . A A . 124 ARG N    1 1 
        3  24413 1 1 124 ARG NE   N  -0.380 -30.394   8.895 1.00 . A A . 124 ARG NE   1 1 
        3  24414 1 1 124 ARG NH1  N  -0.356 -30.632  11.185 1.00 . A A . 124 ARG NH1  1 1 
        3  24415 1 1 124 ARG NH2  N  -2.055 -31.560   9.956 1.00 . A A . 124 ARG NH2  1 1 
        3  24416 1 1 124 ARG O    O  -1.287 -26.017   5.253 1.00 . A A . 124 ARG O    1 1 
        3  24417 1 1 125 ASP C    C  -4.071 -27.232   4.529 1.00 . A A . 125 ASP C    1 1 
        3  24418 1 1 125 ASP CA   C  -2.965 -27.333   3.484 1.00 . A A . 125 ASP CA   1 1 
        3  24419 1 1 125 ASP CB   C  -3.431 -28.205   2.316 1.00 . A A . 125 ASP CB   1 1 
        3  24420 1 1 125 ASP CG   C  -3.793 -29.611   2.751 1.00 . A A . 125 ASP CG   1 1 
        3  24421 1 1 125 ASP H    H  -1.462 -28.784   3.832 1.00 . A A . 125 ASP H    1 1 
        3  24422 1 1 125 ASP HA   H  -2.745 -26.343   3.116 1.00 . A A . 125 ASP HA   1 1 
        3  24423 1 1 125 ASP HB2  H  -4.300 -27.754   1.862 1.00 . A A . 125 ASP HB2  1 1 
        3  24424 1 1 125 ASP HB3  H  -2.639 -28.267   1.584 1.00 . A A . 125 ASP HB3  1 1 
        3  24425 1 1 125 ASP HD2  H  -5.136 -30.755   3.331 1.00 . A A . 125 ASP HD2  1 1 
        3  24426 1 1 125 ASP N    N  -1.743 -27.875   4.068 1.00 . A A . 125 ASP N    1 1 
        3  24427 1 1 125 ASP O    O  -5.107 -26.611   4.290 1.00 . A A . 125 ASP O    1 1 
        3  24428 1 1 125 ASP OD1  O  -2.892 -30.475   2.780 1.00 . A A . 125 ASP OD1  1 1 
        3  24429 1 1 125 ASP OD2  O  -4.977 -29.847   3.065 1.00 . A A . 125 ASP OD2  1 1 
        3  24430 1 1 126 TRP C    C  -4.726 -26.516   7.551 1.00 . A A . 126 TRP C    1 1 
        3  24431 1 1 126 TRP CA   C  -4.824 -27.822   6.769 1.00 . A A . 126 TRP CA   1 1 
        3  24432 1 1 126 TRP CB   C  -4.606 -29.012   7.708 1.00 . A A . 126 TRP CB   1 1 
        3  24433 1 1 126 TRP CD1  C  -6.811 -29.489   8.926 1.00 . A A . 126 TRP CD1  1 1 
        3  24434 1 1 126 TRP CD2  C  -5.237 -28.545  10.209 1.00 . A A . 126 TRP CD2  1 1 
        3  24435 1 1 126 TRP CE2  C  -6.388 -28.754  10.992 1.00 . A A . 126 TRP CE2  1 1 
        3  24436 1 1 126 TRP CE3  C  -4.114 -27.963  10.803 1.00 . A A . 126 TRP CE3  1 1 
        3  24437 1 1 126 TRP CG   C  -5.528 -29.022   8.890 1.00 . A A . 126 TRP CG   1 1 
        3  24438 1 1 126 TRP CH2  C  -5.331 -27.833  12.894 1.00 . A A . 126 TRP CH2  1 1 
        3  24439 1 1 126 TRP CZ2  C  -6.446 -28.400  12.338 1.00 . A A . 126 TRP CZ2  1 1 
        3  24440 1 1 126 TRP CZ3  C  -4.172 -27.614  12.138 1.00 . A A . 126 TRP CZ3  1 1 
        3  24441 1 1 126 TRP H    H  -3.003 -28.330   5.814 1.00 . A A . 126 TRP H    1 1 
        3  24442 1 1 126 TRP HA   H  -5.808 -27.894   6.331 1.00 . A A . 126 TRP HA   1 1 
        3  24443 1 1 126 TRP HB2  H  -4.761 -29.928   7.159 1.00 . A A . 126 TRP HB2  1 1 
        3  24444 1 1 126 TRP HB3  H  -3.590 -28.988   8.078 1.00 . A A . 126 TRP HB3  1 1 
        3  24445 1 1 126 TRP HD1  H  -7.327 -29.917   8.080 1.00 . A A . 126 TRP HD1  1 1 
        3  24446 1 1 126 TRP HE1  H  -8.239 -29.589  10.464 1.00 . A A . 126 TRP HE1  1 1 
        3  24447 1 1 126 TRP HE3  H  -3.211 -27.787  10.238 1.00 . A A . 126 TRP HE3  1 1 
        3  24448 1 1 126 TRP HH2  H  -5.332 -27.543  13.934 1.00 . A A . 126 TRP HH2  1 1 
        3  24449 1 1 126 TRP HZ2  H  -7.332 -28.563  12.935 1.00 . A A . 126 TRP HZ2  1 1 
        3  24450 1 1 126 TRP HZ3  H  -3.313 -27.163  12.613 1.00 . A A . 126 TRP HZ3  1 1 
        3  24451 1 1 126 TRP N    N  -3.847 -27.847   5.685 1.00 . A A . 126 TRP N    1 1 
        3  24452 1 1 126 TRP NE1  N  -7.335 -29.330  10.188 1.00 . A A . 126 TRP NE1  1 1 
        3  24453 1 1 126 TRP O    O  -5.713 -25.794   7.701 1.00 . A A . 126 TRP O    1 1 
        3  24454 1 1 127 VAL C    C  -3.469 -23.764   7.929 1.00 . A A . 127 VAL C    1 1 
        3  24455 1 1 127 VAL CA   C  -3.293 -25.000   8.807 1.00 . A A . 127 VAL CA   1 1 
        3  24456 1 1 127 VAL CB   C  -1.879 -24.990   9.420 1.00 . A A . 127 VAL CB   1 1 
        3  24457 1 1 127 VAL CG1  C  -0.821 -25.010   8.328 1.00 . A A . 127 VAL CG1  1 1 
        3  24458 1 1 127 VAL CG2  C  -1.693 -23.785  10.331 1.00 . A A . 127 VAL CG2  1 1 
        3  24459 1 1 127 VAL H    H  -2.783 -26.837   7.889 1.00 . A A . 127 VAL H    1 1 
        3  24460 1 1 127 VAL HA   H  -4.013 -24.965   9.612 1.00 . A A . 127 VAL HA   1 1 
        3  24461 1 1 127 VAL HB   H  -1.762 -25.884  10.016 1.00 . A A . 127 VAL HB   1 1 
        3  24462 1 1 127 VAL HG11 H  -0.872 -24.094   7.761 1.00 . A A . 127 VAL HG11 1 1 
        3  24463 1 1 127 VAL HG12 H  -0.998 -25.851   7.671 1.00 . A A . 127 VAL HG12 1 1 
        3  24464 1 1 127 VAL HG13 H   0.158 -25.103   8.775 1.00 . A A . 127 VAL HG13 1 1 
        3  24465 1 1 127 VAL HG21 H  -2.444 -23.802  11.108 1.00 . A A . 127 VAL HG21 1 1 
        3  24466 1 1 127 VAL HG22 H  -1.794 -22.880   9.751 1.00 . A A . 127 VAL HG22 1 1 
        3  24467 1 1 127 VAL HG23 H  -0.712 -23.821  10.777 1.00 . A A . 127 VAL HG23 1 1 
        3  24468 1 1 127 VAL N    N  -3.529 -26.219   8.043 1.00 . A A . 127 VAL N    1 1 
        3  24469 1 1 127 VAL O    O  -3.740 -22.671   8.425 1.00 . A A . 127 VAL O    1 1 
        3  24470 1 1 128 ARG C    C  -4.770 -22.121   5.844 1.00 . A A . 128 ARG C    1 1 
        3  24471 1 1 128 ARG CA   C  -3.446 -22.859   5.661 1.00 . A A . 128 ARG CA   1 1 
        3  24472 1 1 128 ARG CB   C  -3.343 -23.402   4.231 1.00 . A A . 128 ARG CB   1 1 
        3  24473 1 1 128 ARG CD   C  -3.510 -22.950   1.764 1.00 . A A . 128 ARG CD   1 1 
        3  24474 1 1 128 ARG CG   C  -3.521 -22.341   3.158 1.00 . A A . 128 ARG CG   1 1 
        3  24475 1 1 128 ARG CZ   C  -2.105 -24.490   0.453 1.00 . A A . 128 ARG CZ   1 1 
        3  24476 1 1 128 ARG H    H  -3.094 -24.848   6.292 1.00 . A A . 128 ARG H    1 1 
        3  24477 1 1 128 ARG HA   H  -2.636 -22.166   5.829 1.00 . A A . 128 ARG HA   1 1 
        3  24478 1 1 128 ARG HB2  H  -2.372 -23.857   4.101 1.00 . A A . 128 ARG HB2  1 1 
        3  24479 1 1 128 ARG HB3  H  -4.104 -24.157   4.091 1.00 . A A . 128 ARG HB3  1 1 
        3  24480 1 1 128 ARG HD2  H  -4.347 -23.628   1.675 1.00 . A A . 128 ARG HD2  1 1 
        3  24481 1 1 128 ARG HD3  H  -3.612 -22.156   1.039 1.00 . A A . 128 ARG HD3  1 1 
        3  24482 1 1 128 ARG HE   H  -1.535 -23.570   2.129 1.00 . A A . 128 ARG HE   1 1 
        3  24483 1 1 128 ARG HG2  H  -4.465 -21.840   3.315 1.00 . A A . 128 ARG HG2  1 1 
        3  24484 1 1 128 ARG HG3  H  -2.715 -21.626   3.236 1.00 . A A . 128 ARG HG3  1 1 
        3  24485 1 1 128 ARG HH11 H  -3.950 -24.169  -0.311 1.00 . A A . 128 ARG HH11 1 1 
        3  24486 1 1 128 ARG HH12 H  -2.953 -25.261  -1.213 1.00 . A A . 128 ARG HH12 1 1 
        3  24487 1 1 128 ARG HH21 H  -0.216 -25.009   0.948 1.00 . A A . 128 ARG HH21 1 1 
        3  24488 1 1 128 ARG HH22 H  -0.832 -25.740  -0.497 1.00 . A A . 128 ARG HH22 1 1 
        3  24489 1 1 128 ARG N    N  -3.309 -23.949   6.621 1.00 . A A . 128 ARG N    1 1 
        3  24490 1 1 128 ARG NE   N  -2.275 -23.683   1.495 1.00 . A A . 128 ARG NE   1 1 
        3  24491 1 1 128 ARG NH1  N  -3.082 -24.655  -0.430 1.00 . A A . 128 ARG NH1  1 1 
        3  24492 1 1 128 ARG NH2  N  -0.957 -25.131   0.287 1.00 . A A . 128 ARG NH2  1 1 
        3  24493 1 1 128 ARG O    O  -4.834 -20.899   5.702 1.00 . A A . 128 ARG O    1 1 
        3  24494 1 1 129 TYR C    C  -7.227 -21.522   7.682 1.00 . A A . 129 TYR C    1 1 
        3  24495 1 1 129 TYR CA   C  -7.147 -22.279   6.359 1.00 . A A . 129 TYR CA   1 1 
        3  24496 1 1 129 TYR CB   C  -8.227 -23.363   6.322 1.00 . A A . 129 TYR CB   1 1 
        3  24497 1 1 129 TYR CD1  C  -7.933 -25.310   4.743 1.00 . A A . 129 TYR CD1  1 1 
        3  24498 1 1 129 TYR CD2  C  -9.002 -23.344   3.918 1.00 . A A . 129 TYR CD2  1 1 
        3  24499 1 1 129 TYR CE1  C  -8.082 -25.913   3.507 1.00 . A A . 129 TYR CE1  1 1 
        3  24500 1 1 129 TYR CE2  C  -9.155 -23.940   2.681 1.00 . A A . 129 TYR CE2  1 1 
        3  24501 1 1 129 TYR CG   C  -8.390 -24.017   4.969 1.00 . A A . 129 TYR CG   1 1 
        3  24502 1 1 129 TYR CZ   C  -8.692 -25.225   2.481 1.00 . A A . 129 TYR CZ   1 1 
        3  24503 1 1 129 TYR H    H  -5.712 -23.835   6.269 1.00 . A A . 129 TYR H    1 1 
        3  24504 1 1 129 TYR HA   H  -7.322 -21.582   5.551 1.00 . A A . 129 TYR HA   1 1 
        3  24505 1 1 129 TYR HB2  H  -7.977 -24.134   7.034 1.00 . A A . 129 TYR HB2  1 1 
        3  24506 1 1 129 TYR HB3  H  -9.175 -22.923   6.593 1.00 . A A . 129 TYR HB3  1 1 
        3  24507 1 1 129 TYR HD1  H  -7.455 -25.847   5.549 1.00 . A A . 129 TYR HD1  1 1 
        3  24508 1 1 129 TYR HD2  H  -9.362 -22.339   4.078 1.00 . A A . 129 TYR HD2  1 1 
        3  24509 1 1 129 TYR HE1  H  -7.721 -26.919   3.351 1.00 . A A . 129 TYR HE1  1 1 
        3  24510 1 1 129 TYR HE2  H  -9.633 -23.401   1.878 1.00 . A A . 129 TYR HE2  1 1 
        3  24511 1 1 129 TYR HH   H  -8.584 -25.205   0.561 1.00 . A A . 129 TYR HH   1 1 
        3  24512 1 1 129 TYR N    N  -5.825 -22.866   6.163 1.00 . A A . 129 TYR N    1 1 
        3  24513 1 1 129 TYR O    O  -8.019 -20.592   7.829 1.00 . A A . 129 TYR O    1 1 
        3  24514 1 1 129 TYR OH   O  -8.844 -25.821   1.251 1.00 . A A . 129 TYR OH   1 1 
        3  24515 1 1 130 LEU C    C  -5.614 -19.984   9.947 1.00 . A A . 130 LEU C    1 1 
        3  24516 1 1 130 LEU CA   C  -6.392 -21.298   9.960 1.00 . A A . 130 LEU CA   1 1 
        3  24517 1 1 130 LEU CB   C  -5.793 -22.249  11.001 1.00 . A A . 130 LEU CB   1 1 
        3  24518 1 1 130 LEU CD1  C  -6.949 -24.356  10.258 1.00 . A A . 130 LEU CD1  1 1 
        3  24519 1 1 130 LEU CD2  C  -6.086 -24.161  12.595 1.00 . A A . 130 LEU CD2  1 1 
        3  24520 1 1 130 LEU CG   C  -6.700 -23.410  11.423 1.00 . A A . 130 LEU CG   1 1 
        3  24521 1 1 130 LEU H    H  -5.787 -22.670   8.462 1.00 . A A . 130 LEU H    1 1 
        3  24522 1 1 130 LEU HA   H  -7.414 -21.087  10.229 1.00 . A A . 130 LEU HA   1 1 
        3  24523 1 1 130 LEU HB2  H  -4.879 -22.661  10.597 1.00 . A A . 130 LEU HB2  1 1 
        3  24524 1 1 130 LEU HB3  H  -5.550 -21.674  11.882 1.00 . A A . 130 LEU HB3  1 1 
        3  24525 1 1 130 LEU HD11 H  -7.536 -25.196  10.596 1.00 . A A . 130 LEU HD11 1 1 
        3  24526 1 1 130 LEU HD12 H  -6.004 -24.708   9.871 1.00 . A A . 130 LEU HD12 1 1 
        3  24527 1 1 130 LEU HD13 H  -7.484 -23.833   9.480 1.00 . A A . 130 LEU HD13 1 1 
        3  24528 1 1 130 LEU HD21 H  -6.727 -24.986  12.868 1.00 . A A . 130 LEU HD21 1 1 
        3  24529 1 1 130 LEU HD22 H  -5.984 -23.492  13.437 1.00 . A A . 130 LEU HD22 1 1 
        3  24530 1 1 130 LEU HD23 H  -5.114 -24.536  12.315 1.00 . A A . 130 LEU HD23 1 1 
        3  24531 1 1 130 LEU HG   H  -7.654 -23.016  11.741 1.00 . A A . 130 LEU HG   1 1 
        3  24532 1 1 130 LEU N    N  -6.402 -21.929   8.643 1.00 . A A . 130 LEU N    1 1 
        3  24533 1 1 130 LEU O    O  -6.011 -19.013  10.589 1.00 . A A . 130 LEU O    1 1 
        3  24534 1 1 131 TRP C    C  -4.314 -17.712   8.225 1.00 . A A . 131 TRP C    1 1 
        3  24535 1 1 131 TRP CA   C  -3.679 -18.757   9.133 1.00 . A A . 131 TRP CA   1 1 
        3  24536 1 1 131 TRP CB   C  -2.277 -19.103   8.633 1.00 . A A . 131 TRP CB   1 1 
        3  24537 1 1 131 TRP CD1  C  -0.532 -20.153  10.188 1.00 . A A . 131 TRP CD1  1 1 
        3  24538 1 1 131 TRP CD2  C  -0.837 -17.956  10.490 1.00 . A A . 131 TRP CD2  1 1 
        3  24539 1 1 131 TRP CE2  C   0.138 -18.403  11.403 1.00 . A A . 131 TRP CE2  1 1 
        3  24540 1 1 131 TRP CE3  C  -1.195 -16.606  10.493 1.00 . A A . 131 TRP CE3  1 1 
        3  24541 1 1 131 TRP CG   C  -1.251 -19.091   9.723 1.00 . A A . 131 TRP CG   1 1 
        3  24542 1 1 131 TRP CH2  C   0.386 -16.227  12.289 1.00 . A A . 131 TRP CH2  1 1 
        3  24543 1 1 131 TRP CZ2  C   0.756 -17.545  12.307 1.00 . A A . 131 TRP CZ2  1 1 
        3  24544 1 1 131 TRP CZ3  C  -0.579 -15.755  11.393 1.00 . A A . 131 TRP CZ3  1 1 
        3  24545 1 1 131 TRP H    H  -4.235 -20.759   8.721 1.00 . A A . 131 TRP H    1 1 
        3  24546 1 1 131 TRP HA   H  -3.602 -18.346  10.129 1.00 . A A . 131 TRP HA   1 1 
        3  24547 1 1 131 TRP HB2  H  -2.289 -20.089   8.195 1.00 . A A . 131 TRP HB2  1 1 
        3  24548 1 1 131 TRP HB3  H  -1.981 -18.384   7.884 1.00 . A A . 131 TRP HB3  1 1 
        3  24549 1 1 131 TRP HD1  H  -0.621 -21.159   9.807 1.00 . A A . 131 TRP HD1  1 1 
        3  24550 1 1 131 TRP HE1  H   0.923 -20.326  11.692 1.00 . A A . 131 TRP HE1  1 1 
        3  24551 1 1 131 TRP HE3  H  -1.938 -16.223   9.810 1.00 . A A . 131 TRP HE3  1 1 
        3  24552 1 1 131 TRP HH2  H   0.842 -15.528  12.974 1.00 . A A . 131 TRP HH2  1 1 
        3  24553 1 1 131 TRP HZ2  H   1.505 -17.893  13.004 1.00 . A A . 131 TRP HZ2  1 1 
        3  24554 1 1 131 TRP HZ3  H  -0.846 -14.708  11.409 1.00 . A A . 131 TRP HZ3  1 1 
        3  24555 1 1 131 TRP N    N  -4.504 -19.957   9.217 1.00 . A A . 131 TRP N    1 1 
        3  24556 1 1 131 TRP NE1  N   0.306 -19.748  11.198 1.00 . A A . 131 TRP NE1  1 1 
        3  24557 1 1 131 TRP O    O  -4.074 -16.514   8.381 1.00 . A A . 131 TRP O    1 1 
        3  24558 1 1 132 TYR C    C  -6.839 -16.427   7.068 1.00 . A A . 132 TYR C    1 1 
        3  24559 1 1 132 TYR CA   C  -5.789 -17.268   6.349 1.00 . A A . 132 TYR CA   1 1 
        3  24560 1 1 132 TYR CB   C  -6.438 -18.062   5.213 1.00 . A A . 132 TYR CB   1 1 
        3  24561 1 1 132 TYR CD1  C  -6.096 -16.773   3.073 1.00 . A A . 132 TYR CD1  1 1 
        3  24562 1 1 132 TYR CD2  C  -8.274 -16.786   4.045 1.00 . A A . 132 TYR CD2  1 1 
        3  24563 1 1 132 TYR CE1  C  -6.557 -15.975   2.045 1.00 . A A . 132 TYR CE1  1 1 
        3  24564 1 1 132 TYR CE2  C  -8.741 -15.989   3.020 1.00 . A A . 132 TYR CE2  1 1 
        3  24565 1 1 132 TYR CG   C  -6.947 -17.192   4.089 1.00 . A A . 132 TYR CG   1 1 
        3  24566 1 1 132 TYR CZ   C  -7.878 -15.585   2.022 1.00 . A A . 132 TYR CZ   1 1 
        3  24567 1 1 132 TYR H    H  -5.273 -19.135   7.199 1.00 . A A . 132 TYR H    1 1 
        3  24568 1 1 132 TYR HA   H  -5.041 -16.608   5.931 1.00 . A A . 132 TYR HA   1 1 
        3  24569 1 1 132 TYR HB2  H  -5.713 -18.747   4.802 1.00 . A A . 132 TYR HB2  1 1 
        3  24570 1 1 132 TYR HB3  H  -7.274 -18.622   5.608 1.00 . A A . 132 TYR HB3  1 1 
        3  24571 1 1 132 TYR HD1  H  -5.062 -17.081   3.095 1.00 . A A . 132 TYR HD1  1 1 
        3  24572 1 1 132 TYR HD2  H  -8.947 -17.106   4.829 1.00 . A A . 132 TYR HD2  1 1 
        3  24573 1 1 132 TYR HE1  H  -5.880 -15.660   1.264 1.00 . A A . 132 TYR HE1  1 1 
        3  24574 1 1 132 TYR HE2  H  -9.778 -15.684   3.001 1.00 . A A . 132 TYR HE2  1 1 
        3  24575 1 1 132 TYR HH   H  -8.900 -14.097   1.358 1.00 . A A . 132 TYR HH   1 1 
        3  24576 1 1 132 TYR N    N  -5.121 -18.170   7.277 1.00 . A A . 132 TYR N    1 1 
        3  24577 1 1 132 TYR O    O  -6.892 -15.208   6.903 1.00 . A A . 132 TYR O    1 1 
        3  24578 1 1 132 TYR OH   O  -8.340 -14.789   1.000 1.00 . A A . 132 TYR OH   1 1 
        3  24579 1 1 133 ILE C    C  -8.121 -15.461   9.660 1.00 . A A . 133 ILE C    1 1 
        3  24580 1 1 133 ILE CA   C  -8.724 -16.393   8.611 1.00 . A A . 133 ILE CA   1 1 
        3  24581 1 1 133 ILE CB   C  -9.683 -17.387   9.302 1.00 . A A . 133 ILE CB   1 1 
        3  24582 1 1 133 ILE CD1  C -11.767 -15.936   9.047 1.00 . A A . 133 ILE CD1  1 1 
        3  24583 1 1 133 ILE CG1  C -10.826 -16.642  10.000 1.00 . A A . 133 ILE CG1  1 1 
        3  24584 1 1 133 ILE CG2  C  -8.928 -18.255  10.297 1.00 . A A . 133 ILE CG2  1 1 
        3  24585 1 1 133 ILE H    H  -7.591 -18.057   7.954 1.00 . A A . 133 ILE H    1 1 
        3  24586 1 1 133 ILE HA   H  -9.296 -15.804   7.910 1.00 . A A . 133 ILE HA   1 1 
        3  24587 1 1 133 ILE HB   H -10.098 -18.034   8.544 1.00 . A A . 133 ILE HB   1 1 
        3  24588 1 1 133 ILE HG12 H -11.406 -17.347  10.577 1.00 . A A . 133 ILE HG12 1 1 
        3  24589 1 1 133 ILE HG13 H -10.409 -15.900  10.665 1.00 . A A . 133 ILE HG13 1 1 
        3  24590 1 1 133 ILE HG21 H  -9.620 -18.914  10.797 1.00 . A A . 133 ILE HG21 1 1 
        3  24591 1 1 133 ILE HG22 H  -8.439 -17.626  11.024 1.00 . A A . 133 ILE HG22 1 1 
        3  24592 1 1 133 ILE HG23 H  -8.187 -18.841   9.772 1.00 . A A . 133 ILE HG23 1 1 
        3  24593 1 1 133 ILE N    N  -7.677 -17.085   7.866 1.00 . A A . 133 ILE N    1 1 
        3  24594 1 1 133 ILE O    O  -8.706 -14.433  10.002 1.00 . A A . 133 ILE O    1 1 
        3  24595 1 1 134 CYS C    C  -5.866 -13.662  10.593 1.00 . A A . 134 CYS C    1 1 
        3  24596 1 1 134 CYS CA   C  -6.263 -15.017  11.170 1.00 . A A . 134 CYS CA   1 1 
        3  24597 1 1 134 CYS CB   C  -5.019 -15.744  11.686 1.00 . A A . 134 CYS CB   1 1 
        3  24598 1 1 134 CYS H    H  -6.531 -16.661   9.863 1.00 . A A . 134 CYS H    1 1 
        3  24599 1 1 134 CYS HA   H  -6.945 -14.859  11.991 1.00 . A A . 134 CYS HA   1 1 
        3  24600 1 1 134 CYS HB2  H  -5.328 -16.587  12.287 1.00 . A A . 134 CYS HB2  1 1 
        3  24601 1 1 134 CYS HB3  H  -4.443 -16.100  10.845 1.00 . A A . 134 CYS HB3  1 1 
        3  24602 1 1 134 CYS HG   H  -2.879 -15.439  13.039 1.00 . A A . 134 CYS HG   1 1 
        3  24603 1 1 134 CYS N    N  -6.946 -15.827  10.167 1.00 . A A . 134 CYS N    1 1 
        3  24604 1 1 134 CYS O    O  -5.949 -12.640  11.272 1.00 . A A . 134 CYS O    1 1 
        3  24605 1 1 134 CYS SG   S  -3.937 -14.713  12.703 1.00 . A A . 134 CYS SG   1 1 
        3  24606 1 1 135 GLY C    C  -6.190 -11.481   8.473 1.00 . A A . 135 GLY C    1 1 
        3  24607 1 1 135 GLY CA   C  -5.030 -12.434   8.688 1.00 . A A . 135 GLY CA   1 1 
        3  24608 1 1 135 GLY H    H  -5.387 -14.514   8.847 1.00 . A A . 135 GLY H    1 1 
        3  24609 1 1 135 GLY HA2  H  -4.286 -11.945   9.301 1.00 . A A . 135 GLY HA2  1 1 
        3  24610 1 1 135 GLY HA3  H  -4.591 -12.673   7.730 1.00 . A A . 135 GLY HA3  1 1 
        3  24611 1 1 135 GLY N    N  -5.433 -13.666   9.337 1.00 . A A . 135 GLY N    1 1 
        3  24612 1 1 135 GLY O    O  -6.136 -10.323   8.892 1.00 . A A . 135 GLY O    1 1 
        3  24613 1 1 136 VAL C    C  -9.072 -10.665   8.837 1.00 . A A . 136 VAL C    1 1 
        3  24614 1 1 136 VAL CA   C  -8.416 -11.154   7.548 1.00 . A A . 136 VAL CA   1 1 
        3  24615 1 1 136 VAL CB   C  -9.451 -11.932   6.712 1.00 . A A . 136 VAL CB   1 1 
        3  24616 1 1 136 VAL CG1  C  -8.860 -12.331   5.368 1.00 . A A . 136 VAL CG1  1 1 
        3  24617 1 1 136 VAL CG2  C  -9.941 -13.155   7.469 1.00 . A A . 136 VAL CG2  1 1 
        3  24618 1 1 136 VAL H    H  -7.222 -12.901   7.520 1.00 . A A . 136 VAL H    1 1 
        3  24619 1 1 136 VAL HA   H  -8.097 -10.296   6.972 1.00 . A A . 136 VAL HA   1 1 
        3  24620 1 1 136 VAL HB   H -10.297 -11.284   6.530 1.00 . A A . 136 VAL HB   1 1 
        3  24621 1 1 136 VAL HG11 H  -9.588 -12.900   4.809 1.00 . A A . 136 VAL HG11 1 1 
        3  24622 1 1 136 VAL HG12 H  -7.979 -12.933   5.528 1.00 . A A . 136 VAL HG12 1 1 
        3  24623 1 1 136 VAL HG13 H  -8.595 -11.443   4.812 1.00 . A A . 136 VAL HG13 1 1 
        3  24624 1 1 136 VAL HG21 H -10.478 -12.842   8.353 1.00 . A A . 136 VAL HG21 1 1 
        3  24625 1 1 136 VAL HG22 H  -9.095 -13.761   7.760 1.00 . A A . 136 VAL HG22 1 1 
        3  24626 1 1 136 VAL HG23 H -10.597 -13.734   6.836 1.00 . A A . 136 VAL HG23 1 1 
        3  24627 1 1 136 VAL N    N  -7.240 -11.969   7.822 1.00 . A A . 136 VAL N    1 1 
        3  24628 1 1 136 VAL O    O  -9.661  -9.585   8.872 1.00 . A A . 136 VAL O    1 1 
        3  24629 1 1 137 CYS C    C  -8.903  -9.831  11.740 1.00 . A A . 137 CYS C    1 1 
        3  24630 1 1 137 CYS CA   C  -9.545 -11.101  11.188 1.00 . A A . 137 CYS CA   1 1 
        3  24631 1 1 137 CYS CB   C  -9.377 -12.247  12.190 1.00 . A A . 137 CYS CB   1 1 
        3  24632 1 1 137 CYS H    H  -8.475 -12.308   9.813 1.00 . A A . 137 CYS H    1 1 
        3  24633 1 1 137 CYS HA   H -10.598 -10.921  11.036 1.00 . A A . 137 CYS HA   1 1 
        3  24634 1 1 137 CYS HB2  H  -9.798 -13.147  11.769 1.00 . A A . 137 CYS HB2  1 1 
        3  24635 1 1 137 CYS HB3  H  -8.323 -12.400  12.375 1.00 . A A . 137 CYS HB3  1 1 
        3  24636 1 1 137 CYS HG   H -10.139 -10.656  14.032 1.00 . A A . 137 CYS HG   1 1 
        3  24637 1 1 137 CYS N    N  -8.961 -11.462   9.900 1.00 . A A . 137 CYS N    1 1 
        3  24638 1 1 137 CYS O    O  -9.592  -8.942  12.245 1.00 . A A . 137 CYS O    1 1 
        3  24639 1 1 137 CYS SG   S -10.179 -11.957  13.784 1.00 . A A . 137 CYS SG   1 1 
        3  24640 1 1 138 ALA C    C  -7.278  -7.334  11.381 1.00 . A A . 138 ALA C    1 1 
        3  24641 1 1 138 ALA CA   C  -6.843  -8.592  12.122 1.00 . A A . 138 ALA CA   1 1 
        3  24642 1 1 138 ALA CB   C  -5.346  -8.809  11.965 1.00 . A A . 138 ALA CB   1 1 
        3  24643 1 1 138 ALA H    H  -7.086 -10.498  11.236 1.00 . A A . 138 ALA H    1 1 
        3  24644 1 1 138 ALA HA   H  -7.059  -8.473  13.175 1.00 . A A . 138 ALA HA   1 1 
        3  24645 1 1 138 ALA HB1  H  -5.103  -8.903  10.917 1.00 . A A . 138 ALA HB1  1 1 
        3  24646 1 1 138 ALA HB2  H  -5.057  -9.711  12.486 1.00 . A A . 138 ALA HB2  1 1 
        3  24647 1 1 138 ALA HB3  H  -4.814  -7.967  12.383 1.00 . A A . 138 ALA HB3  1 1 
        3  24648 1 1 138 ALA N    N  -7.578  -9.754  11.640 1.00 . A A . 138 ALA N    1 1 
        3  24649 1 1 138 ALA O    O  -7.389  -6.260  11.969 1.00 . A A . 138 ALA O    1 1 
        3  24650 1 1 139 PHE C    C  -9.299  -5.820   9.715 1.00 . A A . 139 PHE C    1 1 
        3  24651 1 1 139 PHE CA   C  -7.949  -6.361   9.251 1.00 . A A . 139 PHE CA   1 1 
        3  24652 1 1 139 PHE CB   C  -8.032  -6.803   7.785 1.00 . A A . 139 PHE CB   1 1 
        3  24653 1 1 139 PHE CD1  C  -9.796  -5.722   6.365 1.00 . A A . 139 PHE CD1  1 1 
        3  24654 1 1 139 PHE CD2  C  -7.635  -4.714   6.451 1.00 . A A . 139 PHE CD2  1 1 
        3  24655 1 1 139 PHE CE1  C -10.227  -4.734   5.502 1.00 . A A . 139 PHE CE1  1 1 
        3  24656 1 1 139 PHE CE2  C  -8.062  -3.723   5.587 1.00 . A A . 139 PHE CE2  1 1 
        3  24657 1 1 139 PHE CG   C  -8.497  -5.723   6.849 1.00 . A A . 139 PHE CG   1 1 
        3  24658 1 1 139 PHE CZ   C  -9.359  -3.732   5.112 1.00 . A A . 139 PHE CZ   1 1 
        3  24659 1 1 139 PHE H    H  -7.417  -8.364   9.674 1.00 . A A . 139 PHE H    1 1 
        3  24660 1 1 139 PHE HA   H  -7.209  -5.580   9.340 1.00 . A A . 139 PHE HA   1 1 
        3  24661 1 1 139 PHE HB2  H  -7.056  -7.124   7.460 1.00 . A A . 139 PHE HB2  1 1 
        3  24662 1 1 139 PHE HB3  H  -8.723  -7.631   7.708 1.00 . A A . 139 PHE HB3  1 1 
        3  24663 1 1 139 PHE HD1  H -10.474  -6.505   6.669 1.00 . A A . 139 PHE HD1  1 1 
        3  24664 1 1 139 PHE HD2  H  -6.623  -4.706   6.821 1.00 . A A . 139 PHE HD2  1 1 
        3  24665 1 1 139 PHE HE1  H -11.240  -4.744   5.131 1.00 . A A . 139 PHE HE1  1 1 
        3  24666 1 1 139 PHE HE2  H  -7.381  -2.940   5.284 1.00 . A A . 139 PHE HE2  1 1 
        3  24667 1 1 139 PHE HZ   H  -9.694  -2.959   4.437 1.00 . A A . 139 PHE HZ   1 1 
        3  24668 1 1 139 PHE N    N  -7.524  -7.479  10.084 1.00 . A A . 139 PHE N    1 1 
        3  24669 1 1 139 PHE O    O  -9.599  -4.640   9.540 1.00 . A A . 139 PHE O    1 1 
        3  24670 1 1 140 LEU C    C -11.327  -5.306  11.947 1.00 . A A . 140 LEU C    1 1 
        3  24671 1 1 140 LEU CA   C -11.428  -6.305  10.797 1.00 . A A . 140 LEU CA   1 1 
        3  24672 1 1 140 LEU CB   C -12.208  -7.540  11.258 1.00 . A A . 140 LEU CB   1 1 
        3  24673 1 1 140 LEU CD1  C -13.182  -9.796  10.769 1.00 . A A . 140 LEU CD1  1 1 
        3  24674 1 1 140 LEU CD2  C -13.318  -7.983   9.052 1.00 . A A . 140 LEU CD2  1 1 
        3  24675 1 1 140 LEU CG   C -12.482  -8.584  10.173 1.00 . A A . 140 LEU CG   1 1 
        3  24676 1 1 140 LEU H    H  -9.808  -7.618  10.426 1.00 . A A . 140 LEU H    1 1 
        3  24677 1 1 140 LEU HA   H -11.959  -5.841   9.980 1.00 . A A . 140 LEU HA   1 1 
        3  24678 1 1 140 LEU HB2  H -11.649  -8.014  12.051 1.00 . A A . 140 LEU HB2  1 1 
        3  24679 1 1 140 LEU HB3  H -13.155  -7.210  11.657 1.00 . A A . 140 LEU HB3  1 1 
        3  24680 1 1 140 LEU HD11 H -12.522 -10.286  11.467 1.00 . A A . 140 LEU HD11 1 1 
        3  24681 1 1 140 LEU HD12 H -13.443 -10.485   9.979 1.00 . A A . 140 LEU HD12 1 1 
        3  24682 1 1 140 LEU HD13 H -14.078  -9.479  11.281 1.00 . A A . 140 LEU HD13 1 1 
        3  24683 1 1 140 LEU HD21 H -13.556  -8.750   8.330 1.00 . A A . 140 LEU HD21 1 1 
        3  24684 1 1 140 LEU HD22 H -12.760  -7.196   8.569 1.00 . A A . 140 LEU HD22 1 1 
        3  24685 1 1 140 LEU HD23 H -14.232  -7.577   9.462 1.00 . A A . 140 LEU HD23 1 1 
        3  24686 1 1 140 LEU HG   H -11.545  -8.913   9.752 1.00 . A A . 140 LEU HG   1 1 
        3  24687 1 1 140 LEU N    N -10.107  -6.692  10.310 1.00 . A A . 140 LEU N    1 1 
        3  24688 1 1 140 LEU O    O -11.823  -4.182  11.851 1.00 . A A . 140 LEU O    1 1 
        3  24689 1 1 141 ILE C    C  -9.789  -3.576  13.883 1.00 . A A . 141 ILE C    1 1 
        3  24690 1 1 141 ILE CA   C -10.532  -4.870  14.212 1.00 . A A . 141 ILE CA   1 1 
        3  24691 1 1 141 ILE CB   C  -9.782  -5.600  15.344 1.00 . A A . 141 ILE CB   1 1 
        3  24692 1 1 141 ILE CD1  C  -7.615  -6.835  15.886 1.00 . A A . 141 ILE CD1  1 1 
        3  24693 1 1 141 ILE CG1  C  -8.497  -6.238  14.809 1.00 . A A . 141 ILE CG1  1 1 
        3  24694 1 1 141 ILE CG2  C -10.681  -6.650  15.981 1.00 . A A . 141 ILE CG2  1 1 
        3  24695 1 1 141 ILE H    H -10.306  -6.629  13.047 1.00 . A A . 141 ILE H    1 1 
        3  24696 1 1 141 ILE HA   H -11.520  -4.621  14.571 1.00 . A A . 141 ILE HA   1 1 
        3  24697 1 1 141 ILE HB   H  -9.526  -4.874  16.104 1.00 . A A . 141 ILE HB   1 1 
        3  24698 1 1 141 ILE HG12 H  -8.756  -7.029  14.121 1.00 . A A . 141 ILE HG12 1 1 
        3  24699 1 1 141 ILE HG13 H  -7.922  -5.487  14.286 1.00 . A A . 141 ILE HG13 1 1 
        3  24700 1 1 141 ILE HG21 H -10.157  -7.133  16.791 1.00 . A A . 141 ILE HG21 1 1 
        3  24701 1 1 141 ILE HG22 H -10.955  -7.387  15.239 1.00 . A A . 141 ILE HG22 1 1 
        3  24702 1 1 141 ILE HG23 H -11.574  -6.176  16.362 1.00 . A A . 141 ILE HG23 1 1 
        3  24703 1 1 141 ILE N    N -10.685  -5.723  13.037 1.00 . A A . 141 ILE N    1 1 
        3  24704 1 1 141 ILE O    O -10.157  -2.503  14.360 1.00 . A A . 141 ILE O    1 1 
        3  24705 1 1 142 ILE C    C  -8.769  -1.535  11.851 1.00 . A A . 142 ILE C    1 1 
        3  24706 1 1 142 ILE CA   C  -7.951  -2.521  12.683 1.00 . A A . 142 ILE CA   1 1 
        3  24707 1 1 142 ILE CB   C  -6.692  -2.940  11.895 1.00 . A A . 142 ILE CB   1 1 
        3  24708 1 1 142 ILE CD1  C  -4.703  -4.532  11.980 1.00 . A A . 142 ILE CD1  1 1 
        3  24709 1 1 142 ILE CG1  C  -5.804  -3.841  12.755 1.00 . A A . 142 ILE CG1  1 1 
        3  24710 1 1 142 ILE CG2  C  -5.918  -1.714  11.428 1.00 . A A . 142 ILE CG2  1 1 
        3  24711 1 1 142 ILE H    H  -8.505  -4.564  12.713 1.00 . A A . 142 ILE H    1 1 
        3  24712 1 1 142 ILE HA   H  -7.630  -2.028  13.590 1.00 . A A . 142 ILE HA   1 1 
        3  24713 1 1 142 ILE HB   H  -7.010  -3.489  11.019 1.00 . A A . 142 ILE HB   1 1 
        3  24714 1 1 142 ILE HG12 H  -5.342  -3.247  13.528 1.00 . A A . 142 ILE HG12 1 1 
        3  24715 1 1 142 ILE HG13 H  -6.417  -4.604  13.216 1.00 . A A . 142 ILE HG13 1 1 
        3  24716 1 1 142 ILE HG21 H  -6.543  -1.118  10.781 1.00 . A A . 142 ILE HG21 1 1 
        3  24717 1 1 142 ILE HG22 H  -5.036  -2.028  10.890 1.00 . A A . 142 ILE HG22 1 1 
        3  24718 1 1 142 ILE HG23 H  -5.626  -1.127  12.287 1.00 . A A . 142 ILE HG23 1 1 
        3  24719 1 1 142 ILE N    N  -8.747  -3.683  13.066 1.00 . A A . 142 ILE N    1 1 
        3  24720 1 1 142 ILE O    O  -8.569  -0.323  11.936 1.00 . A A . 142 ILE O    1 1 
        3  24721 1 1 143 LEU C    C -11.493  -0.385  11.044 1.00 . A A . 143 LEU C    1 1 
        3  24722 1 1 143 LEU CA   C -10.529  -1.217  10.203 1.00 . A A . 143 LEU CA   1 1 
        3  24723 1 1 143 LEU CB   C -11.307  -2.072   9.200 1.00 . A A . 143 LEU CB   1 1 
        3  24724 1 1 143 LEU CD1  C -11.375  -0.290   7.432 1.00 . A A . 143 LEU CD1  1 1 
        3  24725 1 1 143 LEU CD2  C -12.932  -2.239   7.297 1.00 . A A . 143 LEU CD2  1 1 
        3  24726 1 1 143 LEU CG   C -12.198  -1.288   8.230 1.00 . A A . 143 LEU CG   1 1 
        3  24727 1 1 143 LEU H    H  -9.806  -3.032  11.022 1.00 . A A . 143 LEU H    1 1 
        3  24728 1 1 143 LEU HA   H  -9.880  -0.549   9.660 1.00 . A A . 143 LEU HA   1 1 
        3  24729 1 1 143 LEU HB2  H -10.598  -2.645   8.622 1.00 . A A . 143 LEU HB2  1 1 
        3  24730 1 1 143 LEU HB3  H -11.933  -2.758   9.752 1.00 . A A . 143 LEU HB3  1 1 
        3  24731 1 1 143 LEU HD11 H -10.936   0.433   8.106 1.00 . A A . 143 LEU HD11 1 1 
        3  24732 1 1 143 LEU HD12 H -12.013   0.219   6.724 1.00 . A A . 143 LEU HD12 1 1 
        3  24733 1 1 143 LEU HD13 H -10.590  -0.809   6.903 1.00 . A A . 143 LEU HD13 1 1 
        3  24734 1 1 143 LEU HD21 H -13.491  -2.956   7.880 1.00 . A A . 143 LEU HD21 1 1 
        3  24735 1 1 143 LEU HD22 H -12.217  -2.759   6.677 1.00 . A A . 143 LEU HD22 1 1 
        3  24736 1 1 143 LEU HD23 H -13.610  -1.677   6.673 1.00 . A A . 143 LEU HD23 1 1 
        3  24737 1 1 143 LEU HG   H -12.936  -0.738   8.795 1.00 . A A . 143 LEU HG   1 1 
        3  24738 1 1 143 LEU N    N  -9.689  -2.059  11.048 1.00 . A A . 143 LEU N    1 1 
        3  24739 1 1 143 LEU O    O -11.730   0.789  10.754 1.00 . A A . 143 LEU O    1 1 
        3  24740 1 1 144 TRP C    C -12.267   0.759  13.788 1.00 . A A . 144 TRP C    1 1 
        3  24741 1 1 144 TRP CA   C -12.981  -0.309  12.966 1.00 . A A . 144 TRP CA   1 1 
        3  24742 1 1 144 TRP CB   C -13.667  -1.311  13.895 1.00 . A A . 144 TRP CB   1 1 
        3  24743 1 1 144 TRP CD1  C -14.571  -0.141  15.986 1.00 . A A . 144 TRP CD1  1 1 
        3  24744 1 1 144 TRP CD2  C -16.124  -0.576  14.434 1.00 . A A . 144 TRP CD2  1 1 
        3  24745 1 1 144 TRP CE2  C -16.743   0.064  15.523 1.00 . A A . 144 TRP CE2  1 1 
        3  24746 1 1 144 TRP CE3  C -16.906  -0.947  13.336 1.00 . A A . 144 TRP CE3  1 1 
        3  24747 1 1 144 TRP CG   C -14.734  -0.696  14.750 1.00 . A A . 144 TRP CG   1 1 
        3  24748 1 1 144 TRP CH2  C -18.849  -0.031  14.458 1.00 . A A . 144 TRP CH2  1 1 
        3  24749 1 1 144 TRP CZ2  C -18.108   0.341  15.547 1.00 . A A . 144 TRP CZ2  1 1 
        3  24750 1 1 144 TRP CZ3  C -18.261  -0.668  13.360 1.00 . A A . 144 TRP CZ3  1 1 
        3  24751 1 1 144 TRP H    H -11.820  -1.934  12.266 1.00 . A A . 144 TRP H    1 1 
        3  24752 1 1 144 TRP HA   H -13.728   0.168  12.349 1.00 . A A . 144 TRP HA   1 1 
        3  24753 1 1 144 TRP HB2  H -14.127  -2.088  13.300 1.00 . A A . 144 TRP HB2  1 1 
        3  24754 1 1 144 TRP HB3  H -12.929  -1.754  14.546 1.00 . A A . 144 TRP HB3  1 1 
        3  24755 1 1 144 TRP HD1  H -13.625  -0.080  16.507 1.00 . A A . 144 TRP HD1  1 1 
        3  24756 1 1 144 TRP HE1  H -15.917   0.757  17.322 1.00 . A A . 144 TRP HE1  1 1 
        3  24757 1 1 144 TRP HE3  H -16.471  -1.441  12.480 1.00 . A A . 144 TRP HE3  1 1 
        3  24758 1 1 144 TRP HH2  H -19.910   0.166  14.435 1.00 . A A . 144 TRP HH2  1 1 
        3  24759 1 1 144 TRP HZ2  H -18.576   0.835  16.387 1.00 . A A . 144 TRP HZ2  1 1 
        3  24760 1 1 144 TRP HZ3  H -18.881  -0.946  12.520 1.00 . A A . 144 TRP HZ3  1 1 
        3  24761 1 1 144 TRP N    N -12.046  -0.998  12.085 1.00 . A A . 144 TRP N    1 1 
        3  24762 1 1 144 TRP NE1  N -15.776   0.318  16.458 1.00 . A A . 144 TRP NE1  1 1 
        3  24763 1 1 144 TRP O    O -12.880   1.736  14.225 1.00 . A A . 144 TRP O    1 1 
        3  24764 1 1 145 GLY C    C  -9.775   2.740  13.954 1.00 . A A . 145 GLY C    1 1 
        3  24765 1 1 145 GLY CA   C -10.187   1.525  14.764 1.00 . A A . 145 GLY CA   1 1 
        3  24766 1 1 145 GLY H    H -10.530  -0.216  13.608 1.00 . A A . 145 GLY H    1 1 
        3  24767 1 1 145 GLY HA2  H -10.775   1.852  15.608 1.00 . A A . 145 GLY HA2  1 1 
        3  24768 1 1 145 GLY HA3  H  -9.298   1.033  15.128 1.00 . A A . 145 GLY HA3  1 1 
        3  24769 1 1 145 GLY N    N -10.966   0.574  13.990 1.00 . A A . 145 GLY N    1 1 
        3  24770 1 1 145 GLY O    O  -9.826   3.867  14.450 1.00 . A A . 145 GLY O    1 1 
        3  24771 1 1 146 ILE C    C -10.129   4.451  11.399 1.00 . A A . 146 ILE C    1 1 
        3  24772 1 1 146 ILE CA   C  -8.940   3.595  11.833 1.00 . A A . 146 ILE CA   1 1 
        3  24773 1 1 146 ILE CB   C  -8.217   3.050  10.583 1.00 . A A . 146 ILE CB   1 1 
        3  24774 1 1 146 ILE CD1  C  -6.799   3.743   8.580 1.00 . A A . 146 ILE CD1  1 1 
        3  24775 1 1 146 ILE CG1  C  -7.657   4.199   9.741 1.00 . A A . 146 ILE CG1  1 1 
        3  24776 1 1 146 ILE CG2  C  -9.163   2.186   9.758 1.00 . A A . 146 ILE CG2  1 1 
        3  24777 1 1 146 ILE H    H  -9.348   1.591  12.378 1.00 . A A . 146 ILE H    1 1 
        3  24778 1 1 146 ILE HA   H  -8.247   4.215  12.380 1.00 . A A . 146 ILE HA   1 1 
        3  24779 1 1 146 ILE HB   H  -7.401   2.425  10.913 1.00 . A A . 146 ILE HB   1 1 
        3  24780 1 1 146 ILE HG12 H  -8.475   4.777   9.340 1.00 . A A . 146 ILE HG12 1 1 
        3  24781 1 1 146 ILE HG13 H  -7.052   4.835  10.372 1.00 . A A . 146 ILE HG13 1 1 
        3  24782 1 1 146 ILE HG21 H  -8.643   1.813   8.888 1.00 . A A . 146 ILE HG21 1 1 
        3  24783 1 1 146 ILE HG22 H -10.010   2.779   9.443 1.00 . A A . 146 ILE HG22 1 1 
        3  24784 1 1 146 ILE HG23 H  -9.505   1.356  10.357 1.00 . A A . 146 ILE HG23 1 1 
        3  24785 1 1 146 ILE N    N  -9.365   2.511  12.711 1.00 . A A . 146 ILE N    1 1 
        3  24786 1 1 146 ILE O    O  -9.961   5.586  10.952 1.00 . A A . 146 ILE O    1 1 
        3  24787 1 1 147 TRP C    C -13.074   5.462  12.315 1.00 . A A . 147 TRP C    1 1 
        3  24788 1 1 147 TRP CA   C -12.547   4.612  11.167 1.00 . A A . 147 TRP CA   1 1 
        3  24789 1 1 147 TRP CB   C -13.622   3.620  10.731 1.00 . A A . 147 TRP CB   1 1 
        3  24790 1 1 147 TRP CD1  C -13.557   2.294   8.546 1.00 . A A . 147 TRP CD1  1 1 
        3  24791 1 1 147 TRP CD2  C -13.942   4.485   8.288 1.00 . A A . 147 TRP CD2  1 1 
        3  24792 1 1 147 TRP CE2  C -13.934   3.876   7.017 1.00 . A A . 147 TRP CE2  1 1 
        3  24793 1 1 147 TRP CE3  C -14.166   5.863   8.373 1.00 . A A . 147 TRP CE3  1 1 
        3  24794 1 1 147 TRP CG   C -13.702   3.454   9.250 1.00 . A A . 147 TRP CG   1 1 
        3  24795 1 1 147 TRP CH2  C -14.357   5.942   5.956 1.00 . A A . 147 TRP CH2  1 1 
        3  24796 1 1 147 TRP CZ2  C -14.141   4.596   5.844 1.00 . A A . 147 TRP CZ2  1 1 
        3  24797 1 1 147 TRP CZ3  C -14.371   6.576   7.205 1.00 . A A . 147 TRP CZ3  1 1 
        3  24798 1 1 147 TRP H    H -11.400   2.995  11.910 1.00 . A A . 147 TRP H    1 1 
        3  24799 1 1 147 TRP HA   H -12.310   5.257  10.336 1.00 . A A . 147 TRP HA   1 1 
        3  24800 1 1 147 TRP HB2  H -13.412   2.656  11.167 1.00 . A A . 147 TRP HB2  1 1 
        3  24801 1 1 147 TRP HB3  H -14.584   3.966  11.083 1.00 . A A . 147 TRP HB3  1 1 
        3  24802 1 1 147 TRP HD1  H -13.360   1.331   8.993 1.00 . A A . 147 TRP HD1  1 1 
        3  24803 1 1 147 TRP HE1  H -13.636   1.867   6.492 1.00 . A A . 147 TRP HE1  1 1 
        3  24804 1 1 147 TRP HE3  H -14.180   6.369   9.327 1.00 . A A . 147 TRP HE3  1 1 
        3  24805 1 1 147 TRP HH2  H -14.522   6.540   5.072 1.00 . A A . 147 TRP HH2  1 1 
        3  24806 1 1 147 TRP HZ2  H -14.135   4.124   4.873 1.00 . A A . 147 TRP HZ2  1 1 
        3  24807 1 1 147 TRP HZ3  H -14.545   7.641   7.252 1.00 . A A . 147 TRP HZ3  1 1 
        3  24808 1 1 147 TRP N    N -11.330   3.901  11.544 1.00 . A A . 147 TRP N    1 1 
        3  24809 1 1 147 TRP NE1  N -13.696   2.539   7.202 1.00 . A A . 147 TRP NE1  1 1 
        3  24810 1 1 147 TRP O    O -14.143   6.064  12.213 1.00 . A A . 147 TRP O    1 1 
        3  24811 1 1 148 ASN C    C -12.192   7.714  14.557 1.00 . A A . 148 ASN C    1 1 
        3  24812 1 1 148 ASN CA   C -12.724   6.274  14.575 1.00 . A A . 148 ASN CA   1 1 
        3  24813 1 1 148 ASN CB   C -12.255   5.580  15.855 1.00 . A A . 148 ASN CB   1 1 
        3  24814 1 1 148 ASN CG   C -12.924   4.237  16.069 1.00 . A A . 148 ASN CG   1 1 
        3  24815 1 1 148 ASN H    H -11.545   4.913  13.462 1.00 . A A . 148 ASN H    1 1 
        3  24816 1 1 148 ASN HA   H -13.801   6.314  14.577 1.00 . A A . 148 ASN HA   1 1 
        3  24817 1 1 148 ASN HB2  H -11.177   5.430  15.797 1.00 . A A . 148 ASN HB2  1 1 
        3  24818 1 1 148 ASN HB3  H -12.482   6.223  16.705 1.00 . A A . 148 ASN HB3  1 1 
        3  24819 1 1 148 ASN HD21 H -11.241   3.269  15.482 1.00 . A A . 148 ASN HD21 1 1 
        3  24820 1 1 148 ASN HD22 H -12.586   2.242  15.929 1.00 . A A . 148 ASN HD22 1 1 
        3  24821 1 1 148 ASN N    N -12.322   5.508  13.403 1.00 . A A . 148 ASN N    1 1 
        3  24822 1 1 148 ASN ND2  N -12.192   3.163  15.806 1.00 . A A . 148 ASN ND2  1 1 
        3  24823 1 1 148 ASN O    O -12.939   8.640  14.872 1.00 . A A . 148 ASN O    1 1 
        3  24824 1 1 148 ASN OD1  O -14.088   4.168  16.464 1.00 . A A . 148 ASN OD1  1 1 
        3  24825 1 1 149 PRO C    C -11.276  10.377  13.826 1.00 . A A . 149 PRO C    1 1 
        3  24826 1 1 149 PRO CA   C -10.291   9.259  14.168 1.00 . A A . 149 PRO CA   1 1 
        3  24827 1 1 149 PRO CB   C  -9.246   9.094  13.073 1.00 . A A . 149 PRO CB   1 1 
        3  24828 1 1 149 PRO CD   C  -9.919   6.895  13.814 1.00 . A A . 149 PRO CD   1 1 
        3  24829 1 1 149 PRO CG   C  -8.768   7.689  13.233 1.00 . A A . 149 PRO CG   1 1 
        3  24830 1 1 149 PRO HA   H  -9.800   9.492  15.101 1.00 . A A . 149 PRO HA   1 1 
        3  24831 1 1 149 PRO HB2  H  -9.703   9.253  12.107 1.00 . A A . 149 PRO HB2  1 1 
        3  24832 1 1 149 PRO HB3  H  -8.446   9.803  13.223 1.00 . A A . 149 PRO HB3  1 1 
        3  24833 1 1 149 PRO HD2  H -10.333   6.237  13.067 1.00 . A A . 149 PRO HD2  1 1 
        3  24834 1 1 149 PRO HD3  H  -9.591   6.331  14.674 1.00 . A A . 149 PRO HD3  1 1 
        3  24835 1 1 149 PRO HG2  H  -8.488   7.286  12.271 1.00 . A A . 149 PRO HG2  1 1 
        3  24836 1 1 149 PRO HG3  H  -7.923   7.664  13.906 1.00 . A A . 149 PRO HG3  1 1 
        3  24837 1 1 149 PRO N    N -10.900   7.928  14.206 1.00 . A A . 149 PRO N    1 1 
        3  24838 1 1 149 PRO O    O -11.483  11.291  14.625 1.00 . A A . 149 PRO O    1 1 
        3  24839 1 1 150 LEU C    C -13.934  10.713  11.338 1.00 . A A . 150 LEU C    1 1 
        3  24840 1 1 150 LEU CA   C -12.844  11.319  12.217 1.00 . A A . 150 LEU CA   1 1 
        3  24841 1 1 150 LEU CB   C -12.132  12.441  11.457 1.00 . A A . 150 LEU CB   1 1 
        3  24842 1 1 150 LEU CD1  C -10.411  14.266  11.407 1.00 . A A . 150 LEU CD1  1 1 
        3  24843 1 1 150 LEU CD2  C -11.966  14.070  13.356 1.00 . A A . 150 LEU CD2  1 1 
        3  24844 1 1 150 LEU CG   C -11.187  13.305  12.297 1.00 . A A . 150 LEU CG   1 1 
        3  24845 1 1 150 LEU H    H -11.683   9.552  12.048 1.00 . A A . 150 LEU H    1 1 
        3  24846 1 1 150 LEU HA   H -13.304  11.732  13.101 1.00 . A A . 150 LEU HA   1 1 
        3  24847 1 1 150 LEU HB2  H -11.561  11.995  10.655 1.00 . A A . 150 LEU HB2  1 1 
        3  24848 1 1 150 LEU HB3  H -12.883  13.085  11.024 1.00 . A A . 150 LEU HB3  1 1 
        3  24849 1 1 150 LEU HD11 H  -9.792  13.701  10.724 1.00 . A A . 150 LEU HD11 1 1 
        3  24850 1 1 150 LEU HD12 H  -9.786  14.896  12.021 1.00 . A A . 150 LEU HD12 1 1 
        3  24851 1 1 150 LEU HD13 H -11.103  14.877  10.847 1.00 . A A . 150 LEU HD13 1 1 
        3  24852 1 1 150 LEU HD21 H -12.722  14.677  12.880 1.00 . A A . 150 LEU HD21 1 1 
        3  24853 1 1 150 LEU HD22 H -11.290  14.707  13.910 1.00 . A A . 150 LEU HD22 1 1 
        3  24854 1 1 150 LEU HD23 H -12.437  13.372  14.032 1.00 . A A . 150 LEU HD23 1 1 
        3  24855 1 1 150 LEU HG   H -10.476  12.665  12.799 1.00 . A A . 150 LEU HG   1 1 
        3  24856 1 1 150 LEU N    N -11.884  10.303  12.645 1.00 . A A . 150 LEU N    1 1 
        3  24857 1 1 150 LEU O    O -13.644  10.138  10.288 1.00 . A A . 150 LEU O    1 1 
        3  24858 1 1 151 ARG C    C -17.657  10.720  11.617 1.00 . A A . 151 ARG C    1 1 
        3  24859 1 1 151 ARG CA   C -16.315  10.316  11.006 1.00 . A A . 151 ARG CA   1 1 
        3  24860 1 1 151 ARG CB   C -16.233   8.790  10.923 1.00 . A A . 151 ARG CB   1 1 
        3  24861 1 1 151 ARG CD   C -17.294   6.652  10.134 1.00 . A A . 151 ARG CD   1 1 
        3  24862 1 1 151 ARG CG   C -17.356   8.169  10.107 1.00 . A A . 151 ARG CG   1 1 
        3  24863 1 1 151 ARG CZ   C -18.408   4.767   9.010 1.00 . A A . 151 ARG CZ   1 1 
        3  24864 1 1 151 ARG H    H -15.358  11.315  12.614 1.00 . A A . 151 ARG H    1 1 
        3  24865 1 1 151 ARG HA   H -16.256  10.722  10.008 1.00 . A A . 151 ARG HA   1 1 
        3  24866 1 1 151 ARG HB2  H -15.293   8.516  10.469 1.00 . A A . 151 ARG HB2  1 1 
        3  24867 1 1 151 ARG HB3  H -16.274   8.383  11.921 1.00 . A A . 151 ARG HB3  1 1 
        3  24868 1 1 151 ARG HD2  H -16.349   6.335   9.724 1.00 . A A . 151 ARG HD2  1 1 
        3  24869 1 1 151 ARG HD3  H -17.371   6.319  11.159 1.00 . A A . 151 ARG HD3  1 1 
        3  24870 1 1 151 ARG HE   H -19.115   6.632   9.084 1.00 . A A . 151 ARG HE   1 1 
        3  24871 1 1 151 ARG HG2  H -18.302   8.489  10.515 1.00 . A A . 151 ARG HG2  1 1 
        3  24872 1 1 151 ARG HG3  H -17.272   8.506   9.084 1.00 . A A . 151 ARG HG3  1 1 
        3  24873 1 1 151 ARG HH11 H -16.649   4.306   9.894 1.00 . A A . 151 ARG HH11 1 1 
        3  24874 1 1 151 ARG HH12 H -17.449   2.990   9.098 1.00 . A A . 151 ARG HH12 1 1 
        3  24875 1 1 151 ARG HH21 H -20.175   4.904   8.040 1.00 . A A . 151 ARG HH21 1 1 
        3  24876 1 1 151 ARG HH22 H -19.452   3.329   8.045 1.00 . A A . 151 ARG HH22 1 1 
        3  24877 1 1 151 ARG N    N -15.190  10.848  11.768 1.00 . A A . 151 ARG N    1 1 
        3  24878 1 1 151 ARG NE   N -18.375   6.050   9.359 1.00 . A A . 151 ARG NE   1 1 
        3  24879 1 1 151 ARG NH1  N -17.421   3.954   9.363 1.00 . A A . 151 ARG NH1  1 1 
        3  24880 1 1 151 ARG NH2  N -19.429   4.295   8.308 1.00 . A A . 151 ARG NH2  1 1 
        3  24881 1 1 151 ARG O    O -18.569  11.142  10.906 1.00 . A A . 151 ARG O    1 1 
        3  24882 1 1 152 ALA C    C -19.151  12.405  13.929 1.00 . A A . 152 ALA C    1 1 
        3  24883 1 1 152 ALA CA   C -19.013  10.912  13.630 1.00 . A A . 152 ALA CA   1 1 
        3  24884 1 1 152 ALA CB   C -19.110  10.114  14.920 1.00 . A A . 152 ALA CB   1 1 
        3  24885 1 1 152 ALA H    H -17.005  10.264  13.452 1.00 . A A . 152 ALA H    1 1 
        3  24886 1 1 152 ALA HA   H -19.834  10.613  12.995 1.00 . A A . 152 ALA HA   1 1 
        3  24887 1 1 152 ALA HB1  H -20.083  10.261  15.364 1.00 . A A . 152 ALA HB1  1 1 
        3  24888 1 1 152 ALA HB2  H -18.348  10.448  15.607 1.00 . A A . 152 ALA HB2  1 1 
        3  24889 1 1 152 ALA HB3  H -18.968   9.064  14.705 1.00 . A A . 152 ALA HB3  1 1 
        3  24890 1 1 152 ALA N    N -17.772  10.587  12.934 1.00 . A A . 152 ALA N    1 1 
        3  24891 1 1 152 ALA O    O -20.100  13.050  13.488 1.00 . A A . 152 ALA O    1 1 
        3  24892 1 1 153 LYS C    C -17.829  15.288  13.920 1.00 . A A . 153 LYS C    1 1 
        3  24893 1 1 153 LYS CA   C -18.231  14.358  15.065 1.00 . A A . 153 LYS CA   1 1 
        3  24894 1 1 153 LYS CB   C -17.322  14.592  16.273 1.00 . A A . 153 LYS CB   1 1 
        3  24895 1 1 153 LYS CD   C -16.771  14.020  18.661 1.00 . A A . 153 LYS CD   1 1 
        3  24896 1 1 153 LYS CE   C -17.164  13.195  19.878 1.00 . A A . 153 LYS CE   1 1 
        3  24897 1 1 153 LYS CG   C -17.709  13.768  17.491 1.00 . A A . 153 LYS CG   1 1 
        3  24898 1 1 153 LYS H    H -17.450  12.390  14.981 1.00 . A A . 153 LYS H    1 1 
        3  24899 1 1 153 LYS HA   H -19.246  14.590  15.351 1.00 . A A . 153 LYS HA   1 1 
        3  24900 1 1 153 LYS HB2  H -16.308  14.338  16.001 1.00 . A A . 153 LYS HB2  1 1 
        3  24901 1 1 153 LYS HB3  H -17.361  15.638  16.544 1.00 . A A . 153 LYS HB3  1 1 
        3  24902 1 1 153 LYS HD2  H -15.766  13.755  18.369 1.00 . A A . 153 LYS HD2  1 1 
        3  24903 1 1 153 LYS HD3  H -16.808  15.070  18.919 1.00 . A A . 153 LYS HD3  1 1 
        3  24904 1 1 153 LYS HE2  H -18.164  13.472  20.176 1.00 . A A . 153 LYS HE2  1 1 
        3  24905 1 1 153 LYS HE3  H -17.147  12.150  19.608 1.00 . A A . 153 LYS HE3  1 1 
        3  24906 1 1 153 LYS HG2  H -18.714  14.031  17.787 1.00 . A A . 153 LYS HG2  1 1 
        3  24907 1 1 153 LYS HG3  H -17.671  12.721  17.231 1.00 . A A . 153 LYS HG3  1 1 
        3  24908 1 1 153 LYS HZ1  H -16.539  12.843  21.840 1.00 . A A . 153 LYS HZ1  1 1 
        3  24909 1 1 153 LYS HZ2  H -16.245  14.419  21.300 1.00 . A A . 153 LYS HZ2  1 1 
        3  24910 1 1 153 LYS HZ3  H -15.271  13.147  20.760 1.00 . A A . 153 LYS HZ3  1 1 
        3  24911 1 1 153 LYS N    N -18.195  12.949  14.679 1.00 . A A . 153 LYS N    1 1 
        3  24912 1 1 153 LYS NZ   N -16.240  13.417  21.025 1.00 . A A . 153 LYS NZ   1 1 
        3  24913 1 1 153 LYS O    O -18.414  16.360  13.750 1.00 . A A . 153 LYS O    1 1 
        3  24914 1 1 154 THR C    C -17.447  15.953  10.988 1.00 . A A . 154 THR C    1 1 
        3  24915 1 1 154 THR CA   C -16.354  15.702  12.025 1.00 . A A . 154 THR CA   1 1 
        3  24916 1 1 154 THR CB   C -15.148  15.045  11.328 1.00 . A A . 154 THR CB   1 1 
        3  24917 1 1 154 THR CG2  C -15.545  13.727  10.683 1.00 . A A . 154 THR CG2  1 1 
        3  24918 1 1 154 THR H    H -16.408  14.018  13.314 1.00 . A A . 154 THR H    1 1 
        3  24919 1 1 154 THR HA   H -16.033  16.652  12.428 1.00 . A A . 154 THR HA   1 1 
        3  24920 1 1 154 THR HB   H -14.384  14.853  12.068 1.00 . A A . 154 THR HB   1 1 
        3  24921 1 1 154 THR HG1  H -14.324  16.741  10.744 1.00 . A A . 154 THR HG1  1 1 
        3  24922 1 1 154 THR HG21 H -16.314  13.905   9.946 1.00 . A A . 154 THR HG21 1 1 
        3  24923 1 1 154 THR HG22 H -15.922  13.056  11.442 1.00 . A A . 154 THR HG22 1 1 
        3  24924 1 1 154 THR HG23 H -14.683  13.284  10.208 1.00 . A A . 154 THR HG23 1 1 
        3  24925 1 1 154 THR N    N -16.833  14.884  13.139 1.00 . A A . 154 THR N    1 1 
        3  24926 1 1 154 THR O    O -17.308  16.829  10.132 1.00 . A A . 154 THR O    1 1 
        3  24927 1 1 154 THR OG1  O -14.622  15.929  10.329 1.00 . A A . 154 THR OG1  1 1 
        3  24928 1 1 155 ARG C    C -20.339  16.672  10.279 1.00 . A A . 155 ARG C    1 1 
        3  24929 1 1 155 ARG CA   C -19.633  15.327  10.121 1.00 . A A . 155 ARG CA   1 1 
        3  24930 1 1 155 ARG CB   C -20.637  14.186  10.305 1.00 . A A . 155 ARG CB   1 1 
        3  24931 1 1 155 ARG CD   C -21.324  14.060   7.885 1.00 . A A . 155 ARG CD   1 1 
        3  24932 1 1 155 ARG CG   C -21.797  14.227   9.321 1.00 . A A . 155 ARG CG   1 1 
        3  24933 1 1 155 ARG CZ   C -20.060  12.440   6.532 1.00 . A A . 155 ARG CZ   1 1 
        3  24934 1 1 155 ARG H    H -18.586  14.509  11.771 1.00 . A A . 155 ARG H    1 1 
        3  24935 1 1 155 ARG HA   H -19.222  15.269   9.124 1.00 . A A . 155 ARG HA   1 1 
        3  24936 1 1 155 ARG HB2  H -20.121  13.246  10.180 1.00 . A A . 155 ARG HB2  1 1 
        3  24937 1 1 155 ARG HB3  H -21.040  14.236  11.306 1.00 . A A . 155 ARG HB3  1 1 
        3  24938 1 1 155 ARG HD2  H -22.187  14.046   7.235 1.00 . A A . 155 ARG HD2  1 1 
        3  24939 1 1 155 ARG HD3  H -20.695  14.900   7.627 1.00 . A A . 155 ARG HD3  1 1 
        3  24940 1 1 155 ARG HE   H -20.437  12.253   8.482 1.00 . A A . 155 ARG HE   1 1 
        3  24941 1 1 155 ARG HG2  H -22.484  13.428   9.557 1.00 . A A . 155 ARG HG2  1 1 
        3  24942 1 1 155 ARG HG3  H -22.304  15.178   9.416 1.00 . A A . 155 ARG HG3  1 1 
        3  24943 1 1 155 ARG HH11 H -20.729  14.051   5.513 1.00 . A A . 155 ARG HH11 1 1 
        3  24944 1 1 155 ARG HH12 H -19.838  12.897   4.578 1.00 . A A . 155 ARG HH12 1 1 
        3  24945 1 1 155 ARG HH21 H -19.258  10.733   7.261 1.00 . A A . 155 ARG HH21 1 1 
        3  24946 1 1 155 ARG HH22 H -19.001  11.012   5.570 1.00 . A A . 155 ARG HH22 1 1 
        3  24947 1 1 155 ARG N    N -18.527  15.186  11.065 1.00 . A A . 155 ARG N    1 1 
        3  24948 1 1 155 ARG NE   N -20.570  12.824   7.699 1.00 . A A . 155 ARG NE   1 1 
        3  24949 1 1 155 ARG NH1  N -20.221  13.191   5.451 1.00 . A A . 155 ARG NH1  1 1 
        3  24950 1 1 155 ARG NH2  N -19.384  11.302   6.446 1.00 . A A . 155 ARG NH2  1 1 
        3  24951 1 1 155 ARG O    O -20.799  17.256   9.300 1.00 . A A . 155 ARG O    1 1 
        3  24952 1 1 156 THR C    C -20.065  19.553  12.010 1.00 . A A . 156 THR C    1 1 
        3  24953 1 1 156 THR CA   C -21.078  18.433  11.785 1.00 . A A . 156 THR CA   1 1 
        3  24954 1 1 156 THR CB   C -21.995  18.340  13.018 1.00 . A A . 156 THR CB   1 1 
        3  24955 1 1 156 THR CG2  C -22.908  19.553  13.103 1.00 . A A . 156 THR CG2  1 1 
        3  24956 1 1 156 THR H    H -20.030  16.653  12.256 1.00 . A A . 156 THR H    1 1 
        3  24957 1 1 156 THR HA   H -21.689  18.681  10.929 1.00 . A A . 156 THR HA   1 1 
        3  24958 1 1 156 THR HB   H -21.381  18.307  13.905 1.00 . A A . 156 THR HB   1 1 
        3  24959 1 1 156 THR HG1  H -23.212  16.997  13.799 1.00 . A A . 156 THR HG1  1 1 
        3  24960 1 1 156 THR HG21 H -23.573  19.565  12.250 1.00 . A A . 156 THR HG21 1 1 
        3  24961 1 1 156 THR HG22 H -22.310  20.453  13.104 1.00 . A A . 156 THR HG22 1 1 
        3  24962 1 1 156 THR HG23 H -23.490  19.507  14.012 1.00 . A A . 156 THR HG23 1 1 
        3  24963 1 1 156 THR N    N -20.419  17.160  11.513 1.00 . A A . 156 THR N    1 1 
        3  24964 1 1 156 THR O    O -20.349  20.718  11.735 1.00 . A A . 156 THR O    1 1 
        3  24965 1 1 156 THR OG1  O -22.789  17.148  12.950 1.00 . A A . 156 THR OG1  1 1 
        3  24966 1 1 157 GLN C    C -17.445  20.912  11.495 1.00 . A A . 157 GLN C    1 1 
        3  24967 1 1 157 GLN CA   C -17.840  20.178  12.774 1.00 . A A . 157 GLN CA   1 1 
        3  24968 1 1 157 GLN CB   C -16.612  19.503  13.388 1.00 . A A . 157 GLN CB   1 1 
        3  24969 1 1 157 GLN CD   C -14.308  19.795  14.386 1.00 . A A . 157 GLN CD   1 1 
        3  24970 1 1 157 GLN CG   C -15.505  20.480  13.758 1.00 . A A . 157 GLN CG   1 1 
        3  24971 1 1 157 GLN H    H -18.717  18.249  12.706 1.00 . A A . 157 GLN H    1 1 
        3  24972 1 1 157 GLN HA   H -18.233  20.898  13.478 1.00 . A A . 157 GLN HA   1 1 
        3  24973 1 1 157 GLN HB2  H -16.913  18.978  14.282 1.00 . A A . 157 GLN HB2  1 1 
        3  24974 1 1 157 GLN HB3  H -16.214  18.792  12.679 1.00 . A A . 157 GLN HB3  1 1 
        3  24975 1 1 157 GLN HE21 H -13.896  21.429  15.441 1.00 . A A . 157 GLN HE21 1 1 
        3  24976 1 1 157 GLN HE22 H -12.826  20.094  15.678 1.00 . A A . 157 GLN HE22 1 1 
        3  24977 1 1 157 GLN HG2  H -15.180  20.990  12.865 1.00 . A A . 157 GLN HG2  1 1 
        3  24978 1 1 157 GLN HG3  H -15.899  21.201  14.459 1.00 . A A . 157 GLN HG3  1 1 
        3  24979 1 1 157 GLN N    N -18.886  19.195  12.510 1.00 . A A . 157 GLN N    1 1 
        3  24980 1 1 157 GLN NE2  N -13.606  20.511  15.257 1.00 . A A . 157 GLN NE2  1 1 
        3  24981 1 1 157 GLN O    O -17.761  22.089  11.320 1.00 . A A . 157 GLN O    1 1 
        3  24982 1 1 157 GLN OE1  O -14.017  18.635  14.093 1.00 . A A . 157 GLN OE1  1 1 
        3  24983 1 1 158 SER C    C -16.623  19.860   8.178 1.00 . A A . 158 SER C    1 1 
        3  24984 1 1 158 SER CA   C -16.315  20.794   9.342 1.00 . A A . 158 SER CA   1 1 
        3  24985 1 1 158 SER CB   C -14.816  21.096   9.388 1.00 . A A . 158 SER CB   1 1 
        3  24986 1 1 158 SER H    H -16.530  19.276  10.801 1.00 . A A . 158 SER H    1 1 
        3  24987 1 1 158 SER HA   H -16.855  21.718   9.199 1.00 . A A . 158 SER HA   1 1 
        3  24988 1 1 158 SER HB2  H -14.613  21.782  10.196 1.00 . A A . 158 SER HB2  1 1 
        3  24989 1 1 158 SER HB3  H -14.271  20.177   9.551 1.00 . A A . 158 SER HB3  1 1 
        3  24990 1 1 158 SER HG   H -13.439  21.497   8.054 1.00 . A A . 158 SER HG   1 1 
        3  24991 1 1 158 SER N    N -16.752  20.209  10.606 1.00 . A A . 158 SER N    1 1 
        3  24992 1 1 158 SER O    O -16.139  18.729   8.133 1.00 . A A . 158 SER O    1 1 
        3  24993 1 1 158 SER OG   O -14.374  21.678   8.174 1.00 . A A . 158 SER OG   1 1 
        3  24994 1 1 159 SER C    C -16.663  19.492   5.060 1.00 . A A . 159 SER C    1 1 
        3  24995 1 1 159 SER CA   C -17.805  19.545   6.070 1.00 . A A . 159 SER CA   1 1 
        3  24996 1 1 159 SER CB   C -19.058  20.122   5.411 1.00 . A A . 159 SER CB   1 1 
        3  24997 1 1 159 SER H    H -17.787  21.248   7.329 1.00 . A A . 159 SER H    1 1 
        3  24998 1 1 159 SER HA   H -18.016  18.540   6.408 1.00 . A A . 159 SER HA   1 1 
        3  24999 1 1 159 SER HB2  H -18.866  21.137   5.104 1.00 . A A . 159 SER HB2  1 1 
        3  25000 1 1 159 SER HB3  H -19.313  19.526   4.547 1.00 . A A . 159 SER HB3  1 1 
        3  25001 1 1 159 SER HG   H -19.888  19.719   7.138 1.00 . A A . 159 SER HG   1 1 
        3  25002 1 1 159 SER N    N -17.431  20.339   7.237 1.00 . A A . 159 SER N    1 1 
        3  25003 1 1 159 SER O    O -16.594  18.584   4.233 1.00 . A A . 159 SER O    1 1 
        3  25004 1 1 159 SER OG   O -20.155  20.118   6.308 1.00 . A A . 159 SER OG   1 1 
        3  25005 1 1 160 GLU C    C -13.606  19.461   4.548 1.00 . A A . 160 GLU C    1 1 
        3  25006 1 1 160 GLU CA   C -14.630  20.544   4.225 1.00 . A A . 160 GLU CA   1 1 
        3  25007 1 1 160 GLU CB   C -13.974  21.924   4.309 1.00 . A A . 160 GLU CB   1 1 
        3  25008 1 1 160 GLU CD   C -13.135  21.902   1.923 1.00 . A A . 160 GLU CD   1 1 
        3  25009 1 1 160 GLU CG   C -12.776  22.089   3.386 1.00 . A A . 160 GLU CG   1 1 
        3  25010 1 1 160 GLU H    H -15.878  21.167   5.820 1.00 . A A . 160 GLU H    1 1 
        3  25011 1 1 160 GLU HA   H -14.998  20.390   3.223 1.00 . A A . 160 GLU HA   1 1 
        3  25012 1 1 160 GLU HB2  H -14.707  22.675   4.051 1.00 . A A . 160 GLU HB2  1 1 
        3  25013 1 1 160 GLU HB3  H -13.644  22.092   5.324 1.00 . A A . 160 GLU HB3  1 1 
        3  25014 1 1 160 GLU HE2  H -13.293  20.713   0.506 1.00 . A A . 160 GLU HE2  1 1 
        3  25015 1 1 160 GLU HG2  H -12.373  23.083   3.516 1.00 . A A . 160 GLU HG2  1 1 
        3  25016 1 1 160 GLU HG3  H -12.028  21.359   3.656 1.00 . A A . 160 GLU HG3  1 1 
        3  25017 1 1 160 GLU N    N -15.770  20.474   5.135 1.00 . A A . 160 GLU N    1 1 
        3  25018 1 1 160 GLU O    O -13.265  18.643   3.694 1.00 . A A . 160 GLU O    1 1 
        3  25019 1 1 160 GLU OE1  O -13.497  22.903   1.269 1.00 . A A . 160 GLU OE1  1 1 
        3  25020 1 1 160 GLU OE2  O -13.052  20.758   1.434 1.00 . A A . 160 GLU OE2  1 1 
        3  25021 1 1 161 LEU C    C -12.719  17.069   6.211 1.00 . A A . 161 LEU C    1 1 
        3  25022 1 1 161 LEU CA   C -12.134  18.481   6.223 1.00 . A A . 161 LEU CA   1 1 
        3  25023 1 1 161 LEU CB   C -11.633  18.830   7.628 1.00 . A A . 161 LEU CB   1 1 
        3  25024 1 1 161 LEU CD1  C  -9.287  17.983   7.349 1.00 . A A . 161 LEU CD1  1 1 
        3  25025 1 1 161 LEU CD2  C -10.257  18.244   9.640 1.00 . A A . 161 LEU CD2  1 1 
        3  25026 1 1 161 LEU CG   C -10.554  17.901   8.187 1.00 . A A . 161 LEU CG   1 1 
        3  25027 1 1 161 LEU H    H -13.441  20.137   6.421 1.00 . A A . 161 LEU H    1 1 
        3  25028 1 1 161 LEU HA   H -11.304  18.518   5.535 1.00 . A A . 161 LEU HA   1 1 
        3  25029 1 1 161 LEU HB2  H -11.233  19.835   7.602 1.00 . A A . 161 LEU HB2  1 1 
        3  25030 1 1 161 LEU HB3  H -12.476  18.814   8.303 1.00 . A A . 161 LEU HB3  1 1 
        3  25031 1 1 161 LEU HD11 H  -9.513  17.711   6.330 1.00 . A A . 161 LEU HD11 1 1 
        3  25032 1 1 161 LEU HD12 H  -8.546  17.305   7.747 1.00 . A A . 161 LEU HD12 1 1 
        3  25033 1 1 161 LEU HD13 H  -8.903  18.993   7.376 1.00 . A A . 161 LEU HD13 1 1 
        3  25034 1 1 161 LEU HD21 H  -9.937  19.274   9.710 1.00 . A A . 161 LEU HD21 1 1 
        3  25035 1 1 161 LEU HD22 H  -9.475  17.600  10.009 1.00 . A A . 161 LEU HD22 1 1 
        3  25036 1 1 161 LEU HD23 H -11.149  18.104  10.233 1.00 . A A . 161 LEU HD23 1 1 
        3  25037 1 1 161 LEU HG   H -10.912  16.882   8.150 1.00 . A A . 161 LEU HG   1 1 
        3  25038 1 1 161 LEU N    N -13.123  19.461   5.786 1.00 . A A . 161 LEU N    1 1 
        3  25039 1 1 161 LEU O    O -11.982  16.083   6.192 1.00 . A A . 161 LEU O    1 1 
        3  25040 1 1 162 ALA C    C -14.743  15.085   4.818 1.00 . A A . 162 ALA C    1 1 
        3  25041 1 1 162 ALA CA   C -14.726  15.692   6.218 1.00 . A A . 162 ALA CA   1 1 
        3  25042 1 1 162 ALA CB   C -16.143  15.844   6.746 1.00 . A A . 162 ALA CB   1 1 
        3  25043 1 1 162 ALA H    H -14.578  17.804   6.234 1.00 . A A . 162 ALA H    1 1 
        3  25044 1 1 162 ALA HA   H -14.189  15.029   6.880 1.00 . A A . 162 ALA HA   1 1 
        3  25045 1 1 162 ALA HB1  H -16.704  16.490   6.089 1.00 . A A . 162 ALA HB1  1 1 
        3  25046 1 1 162 ALA HB2  H -16.114  16.275   7.737 1.00 . A A . 162 ALA HB2  1 1 
        3  25047 1 1 162 ALA HB3  H -16.617  14.875   6.790 1.00 . A A . 162 ALA HB3  1 1 
        3  25048 1 1 162 ALA N    N -14.045  16.982   6.225 1.00 . A A . 162 ALA N    1 1 
        3  25049 1 1 162 ALA O    O -14.539  13.882   4.652 1.00 . A A . 162 ALA O    1 1 
        3  25050 1 1 163 ASN C    C -13.678  14.936   1.982 1.00 . A A . 163 ASN C    1 1 
        3  25051 1 1 163 ASN CA   C -15.037  15.468   2.432 1.00 . A A . 163 ASN CA   1 1 
        3  25052 1 1 163 ASN CB   C -15.480  16.607   1.512 1.00 . A A . 163 ASN CB   1 1 
        3  25053 1 1 163 ASN CG   C -16.907  17.045   1.775 1.00 . A A . 163 ASN CG   1 1 
        3  25054 1 1 163 ASN H    H -15.145  16.871   4.014 1.00 . A A . 163 ASN H    1 1 
        3  25055 1 1 163 ASN HA   H -15.759  14.668   2.371 1.00 . A A . 163 ASN HA   1 1 
        3  25056 1 1 163 ASN HB2  H -14.830  17.456   1.663 1.00 . A A . 163 ASN HB2  1 1 
        3  25057 1 1 163 ASN HB3  H -15.406  16.280   0.485 1.00 . A A . 163 ASN HB3  1 1 
        3  25058 1 1 163 ASN HD21 H -16.482  18.887   1.158 1.00 . A A . 163 ASN HD21 1 1 
        3  25059 1 1 163 ASN HD22 H -18.111  18.624   1.668 1.00 . A A . 163 ASN HD22 1 1 
        3  25060 1 1 163 ASN N    N -14.990  15.923   3.817 1.00 . A A . 163 ASN N    1 1 
        3  25061 1 1 163 ASN ND2  N -17.196  18.314   1.507 1.00 . A A . 163 ASN ND2  1 1 
        3  25062 1 1 163 ASN O    O -13.600  13.946   1.256 1.00 . A A . 163 ASN O    1 1 
        3  25063 1 1 163 ASN OD1  O -17.743  16.254   2.211 1.00 . A A . 163 ASN OD1  1 1 
        3  25064 1 1 164 LEU C    C -10.922  13.839   2.650 1.00 . A A . 164 LEU C    1 1 
        3  25065 1 1 164 LEU CA   C -11.258  15.199   2.056 1.00 . A A . 164 LEU CA   1 1 
        3  25066 1 1 164 LEU CB   C -10.240  16.233   2.542 1.00 . A A . 164 LEU CB   1 1 
        3  25067 1 1 164 LEU CD1  C  -9.460  18.612   2.679 1.00 . A A . 164 LEU CD1  1 1 
        3  25068 1 1 164 LEU CD2  C -10.544  17.775   0.587 1.00 . A A . 164 LEU CD2  1 1 
        3  25069 1 1 164 LEU CG   C -10.512  17.673   2.105 1.00 . A A . 164 LEU CG   1 1 
        3  25070 1 1 164 LEU H    H -12.739  16.383   2.995 1.00 . A A . 164 LEU H    1 1 
        3  25071 1 1 164 LEU HA   H -11.207  15.131   0.978 1.00 . A A . 164 LEU HA   1 1 
        3  25072 1 1 164 LEU HB2  H -10.218  16.205   3.620 1.00 . A A . 164 LEU HB2  1 1 
        3  25073 1 1 164 LEU HB3  H  -9.265  15.947   2.172 1.00 . A A . 164 LEU HB3  1 1 
        3  25074 1 1 164 LEU HD11 H  -8.500  18.392   2.235 1.00 . A A . 164 LEU HD11 1 1 
        3  25075 1 1 164 LEU HD12 H  -9.402  18.476   3.749 1.00 . A A . 164 LEU HD12 1 1 
        3  25076 1 1 164 LEU HD13 H  -9.733  19.634   2.459 1.00 . A A . 164 LEU HD13 1 1 
        3  25077 1 1 164 LEU HD21 H  -9.611  17.417   0.181 1.00 . A A . 164 LEU HD21 1 1 
        3  25078 1 1 164 LEU HD22 H -10.691  18.806   0.298 1.00 . A A . 164 LEU HD22 1 1 
        3  25079 1 1 164 LEU HD23 H -11.357  17.176   0.204 1.00 . A A . 164 LEU HD23 1 1 
        3  25080 1 1 164 LEU HG   H -11.475  17.981   2.483 1.00 . A A . 164 LEU HG   1 1 
        3  25081 1 1 164 LEU N    N -12.612  15.603   2.418 1.00 . A A . 164 LEU N    1 1 
        3  25082 1 1 164 LEU O    O -10.391  12.963   1.969 1.00 . A A . 164 LEU O    1 1 
        3  25083 1 1 165 TYR C    C -11.914  11.321   4.179 1.00 . A A . 165 TYR C    1 1 
        3  25084 1 1 165 TYR CA   C -10.967  12.428   4.630 1.00 . A A . 165 TYR CA   1 1 
        3  25085 1 1 165 TYR CB   C -11.096  12.643   6.138 1.00 . A A . 165 TYR CB   1 1 
        3  25086 1 1 165 TYR CD1  C -10.385  10.737   7.627 1.00 . A A . 165 TYR CD1  1 1 
        3  25087 1 1 165 TYR CD2  C  -8.750  12.359   7.011 1.00 . A A . 165 TYR CD2  1 1 
        3  25088 1 1 165 TYR CE1  C  -9.434  10.054   8.364 1.00 . A A . 165 TYR CE1  1 1 
        3  25089 1 1 165 TYR CE2  C  -7.795  11.681   7.743 1.00 . A A . 165 TYR CE2  1 1 
        3  25090 1 1 165 TYR CG   C -10.059  11.899   6.940 1.00 . A A . 165 TYR CG   1 1 
        3  25091 1 1 165 TYR CZ   C  -8.143  10.531   8.419 1.00 . A A . 165 TYR CZ   1 1 
        3  25092 1 1 165 TYR H    H -11.667  14.409   4.411 1.00 . A A . 165 TYR H    1 1 
        3  25093 1 1 165 TYR HA   H  -9.954  12.133   4.405 1.00 . A A . 165 TYR HA   1 1 
        3  25094 1 1 165 TYR HB2  H -10.993  13.695   6.355 1.00 . A A . 165 TYR HB2  1 1 
        3  25095 1 1 165 TYR HB3  H -12.071  12.307   6.459 1.00 . A A . 165 TYR HB3  1 1 
        3  25096 1 1 165 TYR HD1  H -11.397  10.367   7.582 1.00 . A A . 165 TYR HD1  1 1 
        3  25097 1 1 165 TYR HD2  H  -8.482  13.262   6.482 1.00 . A A . 165 TYR HD2  1 1 
        3  25098 1 1 165 TYR HE1  H  -9.707   9.153   8.891 1.00 . A A . 165 TYR HE1  1 1 
        3  25099 1 1 165 TYR HE2  H  -6.782  12.055   7.786 1.00 . A A . 165 TYR HE2  1 1 
        3  25100 1 1 165 TYR HH   H  -6.683  10.482   9.666 1.00 . A A . 165 TYR HH   1 1 
        3  25101 1 1 165 TYR N    N -11.240  13.673   3.928 1.00 . A A . 165 TYR N    1 1 
        3  25102 1 1 165 TYR O    O -11.612  10.137   4.319 1.00 . A A . 165 TYR O    1 1 
        3  25103 1 1 165 TYR OH   O  -7.193   9.855   9.148 1.00 . A A . 165 TYR OH   1 1 
        3  25104 1 1 166 ASP C    C -13.604  10.068   1.886 1.00 . A A . 166 ASP C    1 1 
        3  25105 1 1 166 ASP CA   C -14.057  10.749   3.175 1.00 . A A . 166 ASP CA   1 1 
        3  25106 1 1 166 ASP CB   C -15.403  11.440   2.956 1.00 . A A . 166 ASP CB   1 1 
        3  25107 1 1 166 ASP CG   C -16.477  10.480   2.490 1.00 . A A . 166 ASP CG   1 1 
        3  25108 1 1 166 ASP H    H -13.245  12.671   3.544 1.00 . A A . 166 ASP H    1 1 
        3  25109 1 1 166 ASP HA   H -14.170   9.998   3.943 1.00 . A A . 166 ASP HA   1 1 
        3  25110 1 1 166 ASP HB2  H -15.725  11.887   3.885 1.00 . A A . 166 ASP HB2  1 1 
        3  25111 1 1 166 ASP HB3  H -15.287  12.213   2.211 1.00 . A A . 166 ASP HB3  1 1 
        3  25112 1 1 166 ASP HD2  H -17.729   9.193   2.978 1.00 . A A . 166 ASP HD2  1 1 
        3  25113 1 1 166 ASP N    N -13.062  11.712   3.637 1.00 . A A . 166 ASP N    1 1 
        3  25114 1 1 166 ASP O    O -13.620   8.842   1.785 1.00 . A A . 166 ASP O    1 1 
        3  25115 1 1 166 ASP OD1  O -16.736  10.423   1.269 1.00 . A A . 166 ASP OD1  1 1 
        3  25116 1 1 166 ASP OD2  O -17.062   9.779   3.343 1.00 . A A . 166 ASP OD2  1 1 
        3  25117 1 1 167 LYS C    C -11.358   9.736  -0.268 1.00 . A A . 167 LYS C    1 1 
        3  25118 1 1 167 LYS CA   C -12.754  10.342  -0.378 1.00 . A A . 167 LYS CA   1 1 
        3  25119 1 1 167 LYS CB   C -12.757  11.447  -1.436 1.00 . A A . 167 LYS CB   1 1 
        3  25120 1 1 167 LYS CD   C -12.491  12.070  -3.857 1.00 . A A . 167 LYS CD   1 1 
        3  25121 1 1 167 LYS CE   C -12.419  11.547  -5.281 1.00 . A A . 167 LYS CE   1 1 
        3  25122 1 1 167 LYS CG   C -12.546  10.933  -2.850 1.00 . A A . 167 LYS CG   1 1 
        3  25123 1 1 167 LYS H    H -13.210  11.840   1.047 1.00 . A A . 167 LYS H    1 1 
        3  25124 1 1 167 LYS HA   H -13.446   9.571  -0.677 1.00 . A A . 167 LYS HA   1 1 
        3  25125 1 1 167 LYS HB2  H -13.706  11.962  -1.401 1.00 . A A . 167 LYS HB2  1 1 
        3  25126 1 1 167 LYS HB3  H -11.969  12.149  -1.209 1.00 . A A . 167 LYS HB3  1 1 
        3  25127 1 1 167 LYS HD2  H -13.379  12.675  -3.750 1.00 . A A . 167 LYS HD2  1 1 
        3  25128 1 1 167 LYS HD3  H -11.616  12.673  -3.658 1.00 . A A . 167 LYS HD3  1 1 
        3  25129 1 1 167 LYS HE2  H -12.303  12.384  -5.955 1.00 . A A . 167 LYS HE2  1 1 
        3  25130 1 1 167 LYS HE3  H -11.562  10.894  -5.368 1.00 . A A . 167 LYS HE3  1 1 
        3  25131 1 1 167 LYS HG2  H -11.614  10.388  -2.888 1.00 . A A . 167 LYS HG2  1 1 
        3  25132 1 1 167 LYS HG3  H -13.362  10.274  -3.109 1.00 . A A . 167 LYS HG3  1 1 
        3  25133 1 1 167 LYS HZ1  H -13.798  10.005  -4.991 1.00 . A A . 167 LYS HZ1  1 1 
        3  25134 1 1 167 LYS HZ2  H -13.548  10.404  -6.616 1.00 . A A . 167 LYS HZ2  1 1 
        3  25135 1 1 167 LYS HZ3  H -14.474  11.418  -5.629 1.00 . A A . 167 LYS HZ3  1 1 
        3  25136 1 1 167 LYS N    N -13.202  10.869   0.906 1.00 . A A . 167 LYS N    1 1 
        3  25137 1 1 167 LYS NZ   N -13.646  10.790  -5.655 1.00 . A A . 167 LYS NZ   1 1 
        3  25138 1 1 167 LYS O    O -10.956   8.923  -1.101 1.00 . A A . 167 LYS O    1 1 
        3  25139 1 1 168 LEU C    C  -9.271   8.227   1.559 1.00 . A A . 168 LEU C    1 1 
        3  25140 1 1 168 LEU CA   C  -9.266   9.637   0.977 1.00 . A A . 168 LEU CA   1 1 
        3  25141 1 1 168 LEU CB   C  -8.500  10.581   1.909 1.00 . A A . 168 LEU CB   1 1 
        3  25142 1 1 168 LEU CD1  C  -6.202  10.224   0.969 1.00 . A A . 168 LEU CD1  1 1 
        3  25143 1 1 168 LEU CD2  C  -6.477  11.047   3.314 1.00 . A A . 168 LEU CD2  1 1 
        3  25144 1 1 168 LEU CG   C  -7.061  10.163   2.221 1.00 . A A . 168 LEU CG   1 1 
        3  25145 1 1 168 LEU H    H -11.000  10.779   1.399 1.00 . A A . 168 LEU H    1 1 
        3  25146 1 1 168 LEU HA   H  -8.768   9.615   0.018 1.00 . A A . 168 LEU HA   1 1 
        3  25147 1 1 168 LEU HB2  H  -8.479  11.561   1.456 1.00 . A A . 168 LEU HB2  1 1 
        3  25148 1 1 168 LEU HB3  H  -9.043  10.647   2.841 1.00 . A A . 168 LEU HB3  1 1 
        3  25149 1 1 168 LEU HD11 H  -6.173  11.239   0.602 1.00 . A A . 168 LEU HD11 1 1 
        3  25150 1 1 168 LEU HD12 H  -6.623   9.580   0.211 1.00 . A A . 168 LEU HD12 1 1 
        3  25151 1 1 168 LEU HD13 H  -5.199   9.895   1.204 1.00 . A A . 168 LEU HD13 1 1 
        3  25152 1 1 168 LEU HD21 H  -5.457  10.749   3.512 1.00 . A A . 168 LEU HD21 1 1 
        3  25153 1 1 168 LEU HD22 H  -7.064  10.946   4.213 1.00 . A A . 168 LEU HD22 1 1 
        3  25154 1 1 168 LEU HD23 H  -6.492  12.078   2.989 1.00 . A A . 168 LEU HD23 1 1 
        3  25155 1 1 168 LEU HG   H  -7.059   9.144   2.579 1.00 . A A . 168 LEU HG   1 1 
        3  25156 1 1 168 LEU N    N -10.622  10.135   0.763 1.00 . A A . 168 LEU N    1 1 
        3  25157 1 1 168 LEU O    O  -8.598   7.332   1.049 1.00 . A A . 168 LEU O    1 1 
        3  25158 1 1 169 VAL C    C -10.911   5.723   2.483 1.00 . A A . 169 VAL C    1 1 
        3  25159 1 1 169 VAL CA   C -10.114   6.739   3.297 1.00 . A A . 169 VAL CA   1 1 
        3  25160 1 1 169 VAL CB   C -10.743   6.873   4.698 1.00 . A A . 169 VAL CB   1 1 
        3  25161 1 1 169 VAL CG1  C -10.809   5.518   5.390 1.00 . A A . 169 VAL CG1  1 1 
        3  25162 1 1 169 VAL CG2  C  -9.958   7.866   5.538 1.00 . A A . 169 VAL CG2  1 1 
        3  25163 1 1 169 VAL H    H -10.562   8.785   2.980 1.00 . A A . 169 VAL H    1 1 
        3  25164 1 1 169 VAL HA   H  -9.106   6.371   3.417 1.00 . A A . 169 VAL HA   1 1 
        3  25165 1 1 169 VAL HB   H -11.750   7.243   4.585 1.00 . A A . 169 VAL HB   1 1 
        3  25166 1 1 169 VAL HG11 H -11.412   4.842   4.801 1.00 . A A . 169 VAL HG11 1 1 
        3  25167 1 1 169 VAL HG12 H -11.250   5.635   6.368 1.00 . A A . 169 VAL HG12 1 1 
        3  25168 1 1 169 VAL HG13 H  -9.812   5.115   5.490 1.00 . A A . 169 VAL HG13 1 1 
        3  25169 1 1 169 VAL HG21 H  -8.946   7.511   5.667 1.00 . A A . 169 VAL HG21 1 1 
        3  25170 1 1 169 VAL HG22 H -10.428   7.970   6.507 1.00 . A A . 169 VAL HG22 1 1 
        3  25171 1 1 169 VAL HG23 H  -9.942   8.825   5.041 1.00 . A A . 169 VAL HG23 1 1 
        3  25172 1 1 169 VAL N    N -10.036   8.036   2.631 1.00 . A A . 169 VAL N    1 1 
        3  25173 1 1 169 VAL O    O -10.587   4.535   2.481 1.00 . A A . 169 VAL O    1 1 
        3  25174 1 1 170 THR C    C -11.941   4.549  -0.043 1.00 . A A . 170 THR C    1 1 
        3  25175 1 1 170 THR CA   C -12.782   5.294   0.990 1.00 . A A . 170 THR CA   1 1 
        3  25176 1 1 170 THR CB   C -13.915   6.055   0.274 1.00 . A A . 170 THR CB   1 1 
        3  25177 1 1 170 THR CG2  C -13.359   7.006  -0.771 1.00 . A A . 170 THR CG2  1 1 
        3  25178 1 1 170 THR H    H -12.164   7.141   1.828 1.00 . A A . 170 THR H    1 1 
        3  25179 1 1 170 THR HA   H -13.230   4.570   1.657 1.00 . A A . 170 THR HA   1 1 
        3  25180 1 1 170 THR HB   H -14.463   6.630   1.007 1.00 . A A . 170 THR HB   1 1 
        3  25181 1 1 170 THR HG1  H -15.617   5.065   0.159 1.00 . A A . 170 THR HG1  1 1 
        3  25182 1 1 170 THR HG21 H -12.895   6.439  -1.566 1.00 . A A . 170 THR HG21 1 1 
        3  25183 1 1 170 THR HG22 H -12.623   7.649  -0.315 1.00 . A A . 170 THR HG22 1 1 
        3  25184 1 1 170 THR HG23 H -14.159   7.607  -1.177 1.00 . A A . 170 THR HG23 1 1 
        3  25185 1 1 170 THR N    N -11.951   6.185   1.795 1.00 . A A . 170 THR N    1 1 
        3  25186 1 1 170 THR O    O -12.203   3.386  -0.348 1.00 . A A . 170 THR O    1 1 
        3  25187 1 1 170 THR OG1  O -14.807   5.127  -0.355 1.00 . A A . 170 THR OG1  1 1 
        3  25188 1 1 171 TYR C    C  -9.036   3.705  -0.901 1.00 . A A . 171 TYR C    1 1 
        3  25189 1 1 171 TYR CA   C -10.046   4.630  -1.573 1.00 . A A . 171 TYR CA   1 1 
        3  25190 1 1 171 TYR CB   C  -9.314   5.718  -2.361 1.00 . A A . 171 TYR CB   1 1 
        3  25191 1 1 171 TYR CD1  C  -9.020   4.792  -4.692 1.00 . A A . 171 TYR CD1  1 1 
        3  25192 1 1 171 TYR CD2  C  -7.077   5.065  -3.336 1.00 . A A . 171 TYR CD2  1 1 
        3  25193 1 1 171 TYR CE1  C  -8.237   4.303  -5.721 1.00 . A A . 171 TYR CE1  1 1 
        3  25194 1 1 171 TYR CE2  C  -6.288   4.577  -4.360 1.00 . A A . 171 TYR CE2  1 1 
        3  25195 1 1 171 TYR CG   C  -8.455   5.182  -3.482 1.00 . A A . 171 TYR CG   1 1 
        3  25196 1 1 171 TYR CZ   C  -6.872   4.198  -5.549 1.00 . A A . 171 TYR CZ   1 1 
        3  25197 1 1 171 TYR H    H -10.778   6.156  -0.302 1.00 . A A . 171 TYR H    1 1 
        3  25198 1 1 171 TYR HA   H -10.652   4.050  -2.251 1.00 . A A . 171 TYR HA   1 1 
        3  25199 1 1 171 TYR HB2  H -10.041   6.390  -2.793 1.00 . A A . 171 TYR HB2  1 1 
        3  25200 1 1 171 TYR HB3  H  -8.675   6.272  -1.687 1.00 . A A . 171 TYR HB3  1 1 
        3  25201 1 1 171 TYR HD1  H -10.088   4.875  -4.822 1.00 . A A . 171 TYR HD1  1 1 
        3  25202 1 1 171 TYR HD2  H  -6.623   5.362  -2.403 1.00 . A A . 171 TYR HD2  1 1 
        3  25203 1 1 171 TYR HE1  H  -8.695   4.006  -6.653 1.00 . A A . 171 TYR HE1  1 1 
        3  25204 1 1 171 TYR HE2  H  -5.219   4.494  -4.226 1.00 . A A . 171 TYR HE2  1 1 
        3  25205 1 1 171 TYR HH   H  -6.344   4.133  -7.396 1.00 . A A . 171 TYR HH   1 1 
        3  25206 1 1 171 TYR N    N -10.930   5.229  -0.579 1.00 . A A . 171 TYR N    1 1 
        3  25207 1 1 171 TYR O    O  -8.657   2.674  -1.455 1.00 . A A . 171 TYR O    1 1 
        3  25208 1 1 171 TYR OH   O  -6.090   3.712  -6.572 1.00 . A A . 171 TYR OH   1 1 
        3  25209 1 1 172 PHE C    C  -8.296   2.005   1.542 1.00 . A A . 172 PHE C    1 1 
        3  25210 1 1 172 PHE CA   C  -7.642   3.292   1.050 1.00 . A A . 172 PHE CA   1 1 
        3  25211 1 1 172 PHE CB   C  -7.107   4.107   2.234 1.00 . A A . 172 PHE CB   1 1 
        3  25212 1 1 172 PHE CD1  C  -6.697   2.810   4.345 1.00 . A A . 172 PHE CD1  1 1 
        3  25213 1 1 172 PHE CD2  C  -4.870   3.141   2.852 1.00 . A A . 172 PHE CD2  1 1 
        3  25214 1 1 172 PHE CE1  C  -5.874   2.108   5.205 1.00 . A A . 172 PHE CE1  1 1 
        3  25215 1 1 172 PHE CE2  C  -4.041   2.439   3.707 1.00 . A A . 172 PHE CE2  1 1 
        3  25216 1 1 172 PHE CG   C  -6.207   3.334   3.161 1.00 . A A . 172 PHE CG   1 1 
        3  25217 1 1 172 PHE CZ   C  -4.545   1.921   4.884 1.00 . A A . 172 PHE CZ   1 1 
        3  25218 1 1 172 PHE H    H  -8.935   4.925   0.678 1.00 . A A . 172 PHE H    1 1 
        3  25219 1 1 172 PHE HA   H  -6.823   3.042   0.393 1.00 . A A . 172 PHE HA   1 1 
        3  25220 1 1 172 PHE HB2  H  -6.544   4.945   1.855 1.00 . A A . 172 PHE HB2  1 1 
        3  25221 1 1 172 PHE HB3  H  -7.941   4.474   2.812 1.00 . A A . 172 PHE HB3  1 1 
        3  25222 1 1 172 PHE HD1  H  -7.739   2.953   4.597 1.00 . A A . 172 PHE HD1  1 1 
        3  25223 1 1 172 PHE HD2  H  -4.475   3.546   1.931 1.00 . A A . 172 PHE HD2  1 1 
        3  25224 1 1 172 PHE HE1  H  -6.271   1.704   6.125 1.00 . A A . 172 PHE HE1  1 1 
        3  25225 1 1 172 PHE HE2  H  -3.001   2.295   3.455 1.00 . A A . 172 PHE HE2  1 1 
        3  25226 1 1 172 PHE HZ   H  -3.898   1.373   5.554 1.00 . A A . 172 PHE HZ   1 1 
        3  25227 1 1 172 PHE N    N  -8.603   4.087   0.294 1.00 . A A . 172 PHE N    1 1 
        3  25228 1 1 172 PHE O    O  -7.617   1.019   1.829 1.00 . A A . 172 PHE O    1 1 
        3  25229 1 1 173 THR C    C -10.547  -0.170   0.985 1.00 . A A . 173 THR C    1 1 
        3  25230 1 1 173 THR CA   C -10.382   0.869   2.092 1.00 . A A . 173 THR CA   1 1 
        3  25231 1 1 173 THR CB   C -11.775   1.284   2.603 1.00 . A A . 173 THR CB   1 1 
        3  25232 1 1 173 THR CG2  C -12.535   0.082   3.148 1.00 . A A . 173 THR CG2  1 1 
        3  25233 1 1 173 THR H    H -10.102   2.842   1.381 1.00 . A A . 173 THR H    1 1 
        3  25234 1 1 173 THR HA   H  -9.840   0.422   2.912 1.00 . A A . 173 THR HA   1 1 
        3  25235 1 1 173 THR HB   H -12.335   1.700   1.778 1.00 . A A . 173 THR HB   1 1 
        3  25236 1 1 173 THR HG1  H -12.100   1.978   4.419 1.00 . A A . 173 THR HG1  1 1 
        3  25237 1 1 173 THR HG21 H -13.514   0.396   3.481 1.00 . A A . 173 THR HG21 1 1 
        3  25238 1 1 173 THR HG22 H -11.991  -0.340   3.980 1.00 . A A . 173 THR HG22 1 1 
        3  25239 1 1 173 THR HG23 H -12.640  -0.661   2.372 1.00 . A A . 173 THR HG23 1 1 
        3  25240 1 1 173 THR N    N  -9.623   2.026   1.631 1.00 . A A . 173 THR N    1 1 
        3  25241 1 1 173 THR O    O -10.304  -1.356   1.198 1.00 . A A . 173 THR O    1 1 
        3  25242 1 1 173 THR OG1  O -11.647   2.275   3.629 1.00 . A A . 173 THR OG1  1 1 
        3  25243 1 1 174 VAL C    C  -9.888  -1.323  -1.762 1.00 . A A . 174 VAL C    1 1 
        3  25244 1 1 174 VAL CA   C -11.174  -0.613  -1.332 1.00 . A A . 174 VAL CA   1 1 
        3  25245 1 1 174 VAL CB   C -11.776   0.141  -2.538 1.00 . A A . 174 VAL CB   1 1 
        3  25246 1 1 174 VAL CG1  C -10.877   1.289  -2.960 1.00 . A A . 174 VAL CG1  1 1 
        3  25247 1 1 174 VAL CG2  C -12.019  -0.812  -3.701 1.00 . A A . 174 VAL CG2  1 1 
        3  25248 1 1 174 VAL H    H -11.120   1.243  -0.311 1.00 . A A . 174 VAL H    1 1 
        3  25249 1 1 174 VAL HA   H -11.889  -1.361  -1.020 1.00 . A A . 174 VAL HA   1 1 
        3  25250 1 1 174 VAL HB   H -12.728   0.553  -2.238 1.00 . A A . 174 VAL HB   1 1 
        3  25251 1 1 174 VAL HG11 H -10.860   2.038  -2.181 1.00 . A A . 174 VAL HG11 1 1 
        3  25252 1 1 174 VAL HG12 H -11.255   1.727  -3.871 1.00 . A A . 174 VAL HG12 1 1 
        3  25253 1 1 174 VAL HG13 H  -9.879   0.919  -3.124 1.00 . A A . 174 VAL HG13 1 1 
        3  25254 1 1 174 VAL HG21 H -12.559  -0.297  -4.482 1.00 . A A . 174 VAL HG21 1 1 
        3  25255 1 1 174 VAL HG22 H -12.597  -1.658  -3.359 1.00 . A A . 174 VAL HG22 1 1 
        3  25256 1 1 174 VAL HG23 H -11.070  -1.156  -4.087 1.00 . A A . 174 VAL HG23 1 1 
        3  25257 1 1 174 VAL N    N -10.959   0.284  -0.198 1.00 . A A . 174 VAL N    1 1 
        3  25258 1 1 174 VAL O    O  -9.930  -2.470  -2.209 1.00 . A A . 174 VAL O    1 1 
        3  25259 1 1 175 LEU C    C  -6.993  -2.243  -0.967 1.00 . A A . 175 LEU C    1 1 
        3  25260 1 1 175 LEU CA   C  -7.467  -1.237  -2.013 1.00 . A A . 175 LEU CA   1 1 
        3  25261 1 1 175 LEU CB   C  -6.407  -0.147  -2.212 1.00 . A A . 175 LEU CB   1 1 
        3  25262 1 1 175 LEU CD1  C  -5.952  -0.697  -4.623 1.00 . A A . 175 LEU CD1  1 1 
        3  25263 1 1 175 LEU CD2  C  -7.580   1.106  -4.045 1.00 . A A . 175 LEU CD2  1 1 
        3  25264 1 1 175 LEU CG   C  -6.293   0.410  -3.635 1.00 . A A . 175 LEU CG   1 1 
        3  25265 1 1 175 LEU H    H  -8.770   0.262  -1.268 1.00 . A A . 175 LEU H    1 1 
        3  25266 1 1 175 LEU HA   H  -7.613  -1.757  -2.947 1.00 . A A . 175 LEU HA   1 1 
        3  25267 1 1 175 LEU HB2  H  -6.636   0.671  -1.546 1.00 . A A . 175 LEU HB2  1 1 
        3  25268 1 1 175 LEU HB3  H  -5.446  -0.555  -1.932 1.00 . A A . 175 LEU HB3  1 1 
        3  25269 1 1 175 LEU HD11 H  -6.728  -1.451  -4.600 1.00 . A A . 175 LEU HD11 1 1 
        3  25270 1 1 175 LEU HD12 H  -5.007  -1.146  -4.349 1.00 . A A . 175 LEU HD12 1 1 
        3  25271 1 1 175 LEU HD13 H  -5.880  -0.285  -5.617 1.00 . A A . 175 LEU HD13 1 1 
        3  25272 1 1 175 LEU HD21 H  -7.785   1.917  -3.360 1.00 . A A . 175 LEU HD21 1 1 
        3  25273 1 1 175 LEU HD22 H  -8.394   0.399  -4.020 1.00 . A A . 175 LEU HD22 1 1 
        3  25274 1 1 175 LEU HD23 H  -7.474   1.499  -5.046 1.00 . A A . 175 LEU HD23 1 1 
        3  25275 1 1 175 LEU HG   H  -5.495   1.137  -3.667 1.00 . A A . 175 LEU HG   1 1 
        3  25276 1 1 175 LEU N    N  -8.749  -0.648  -1.629 1.00 . A A . 175 LEU N    1 1 
        3  25277 1 1 175 LEU O    O  -6.675  -3.394  -1.293 1.00 . A A . 175 LEU O    1 1 
        3  25278 1 1 176 TRP C    C  -7.360  -3.929   1.451 1.00 . A A . 176 TRP C    1 1 
        3  25279 1 1 176 TRP CA   C  -6.510  -2.667   1.381 1.00 . A A . 176 TRP CA   1 1 
        3  25280 1 1 176 TRP CB   C  -6.570  -1.914   2.710 1.00 . A A . 176 TRP CB   1 1 
        3  25281 1 1 176 TRP CD1  C  -4.774  -2.066   4.528 1.00 . A A . 176 TRP CD1  1 1 
        3  25282 1 1 176 TRP CD2  C  -4.138  -0.933   2.704 1.00 . A A . 176 TRP CD2  1 1 
        3  25283 1 1 176 TRP CE2  C  -3.070  -0.941   3.621 1.00 . A A . 176 TRP CE2  1 1 
        3  25284 1 1 176 TRP CE3  C  -3.964  -0.277   1.479 1.00 . A A . 176 TRP CE3  1 1 
        3  25285 1 1 176 TRP CG   C  -5.219  -1.657   3.305 1.00 . A A . 176 TRP CG   1 1 
        3  25286 1 1 176 TRP CH2  C  -1.713   0.312   2.151 1.00 . A A . 176 TRP CH2  1 1 
        3  25287 1 1 176 TRP CZ2  C  -1.854  -0.321   3.354 1.00 . A A . 176 TRP CZ2  1 1 
        3  25288 1 1 176 TRP CZ3  C  -2.755   0.337   1.217 1.00 . A A . 176 TRP CZ3  1 1 
        3  25289 1 1 176 TRP H    H  -7.213  -0.884   0.483 1.00 . A A . 176 TRP H    1 1 
        3  25290 1 1 176 TRP HA   H  -5.486  -2.949   1.186 1.00 . A A . 176 TRP HA   1 1 
        3  25291 1 1 176 TRP HB2  H  -7.054  -0.962   2.555 1.00 . A A . 176 TRP HB2  1 1 
        3  25292 1 1 176 TRP HB3  H  -7.143  -2.494   3.417 1.00 . A A . 176 TRP HB3  1 1 
        3  25293 1 1 176 TRP HD1  H  -5.361  -2.639   5.230 1.00 . A A . 176 TRP HD1  1 1 
        3  25294 1 1 176 TRP HE1  H  -2.945  -1.806   5.528 1.00 . A A . 176 TRP HE1  1 1 
        3  25295 1 1 176 TRP HE3  H  -4.757  -0.245   0.746 1.00 . A A . 176 TRP HE3  1 1 
        3  25296 1 1 176 TRP HH2  H  -0.784   0.805   1.904 1.00 . A A . 176 TRP HH2  1 1 
        3  25297 1 1 176 TRP HZ2  H  -1.040  -0.332   4.065 1.00 . A A . 176 TRP HZ2  1 1 
        3  25298 1 1 176 TRP HZ3  H  -2.605   0.850   0.278 1.00 . A A . 176 TRP HZ3  1 1 
        3  25299 1 1 176 TRP N    N  -6.946  -1.806   0.288 1.00 . A A . 176 TRP N    1 1 
        3  25300 1 1 176 TRP NE1  N  -3.482  -1.638   4.727 1.00 . A A . 176 TRP NE1  1 1 
        3  25301 1 1 176 TRP O    O  -6.879  -4.986   1.858 1.00 . A A . 176 TRP O    1 1 
        3  25302 1 1 177 ILE C    C  -9.436  -5.706  -0.259 1.00 . A A . 177 ILE C    1 1 
        3  25303 1 1 177 ILE CA   C  -9.535  -4.955   1.064 1.00 . A A . 177 ILE CA   1 1 
        3  25304 1 1 177 ILE CB   C -11.000  -4.525   1.301 1.00 . A A . 177 ILE CB   1 1 
        3  25305 1 1 177 ILE CD1  C -13.289  -5.396   2.013 1.00 . A A . 177 ILE CD1  1 1 
        3  25306 1 1 177 ILE CG1  C -11.858  -5.743   1.658 1.00 . A A . 177 ILE CG1  1 1 
        3  25307 1 1 177 ILE CG2  C -11.558  -3.820   0.070 1.00 . A A . 177 ILE CG2  1 1 
        3  25308 1 1 177 ILE H    H  -8.961  -2.938   0.769 1.00 . A A . 177 ILE H    1 1 
        3  25309 1 1 177 ILE HA   H  -9.239  -5.616   1.867 1.00 . A A . 177 ILE HA   1 1 
        3  25310 1 1 177 ILE HB   H -11.018  -3.827   2.124 1.00 . A A . 177 ILE HB   1 1 
        3  25311 1 1 177 ILE HG12 H -11.881  -6.416   0.815 1.00 . A A . 177 ILE HG12 1 1 
        3  25312 1 1 177 ILE HG13 H -11.418  -6.248   2.505 1.00 . A A . 177 ILE HG13 1 1 
        3  25313 1 1 177 ILE HG21 H -11.623  -4.521  -0.747 1.00 . A A . 177 ILE HG21 1 1 
        3  25314 1 1 177 ILE HG22 H -10.906  -3.007  -0.205 1.00 . A A . 177 ILE HG22 1 1 
        3  25315 1 1 177 ILE HG23 H -12.541  -3.434   0.293 1.00 . A A . 177 ILE HG23 1 1 
        3  25316 1 1 177 ILE N    N  -8.629  -3.811   1.063 1.00 . A A . 177 ILE N    1 1 
        3  25317 1 1 177 ILE O    O  -9.813  -6.875  -0.356 1.00 . A A . 177 ILE O    1 1 
        3  25318 1 1 178 GLY C    C  -7.929  -6.883  -2.562 1.00 . A A . 178 GLY C    1 1 
        3  25319 1 1 178 GLY CA   C  -8.763  -5.618  -2.586 1.00 . A A . 178 GLY CA   1 1 
        3  25320 1 1 178 GLY H    H  -8.626  -4.095  -1.125 1.00 . A A . 178 GLY H    1 1 
        3  25321 1 1 178 GLY HA2  H  -9.742  -5.853  -2.974 1.00 . A A . 178 GLY HA2  1 1 
        3  25322 1 1 178 GLY HA3  H  -8.291  -4.901  -3.242 1.00 . A A . 178 GLY HA3  1 1 
        3  25323 1 1 178 GLY N    N  -8.914  -5.020  -1.273 1.00 . A A . 178 GLY N    1 1 
        3  25324 1 1 178 GLY O    O  -8.346  -7.914  -3.094 1.00 . A A . 178 GLY O    1 1 
        3  25325 1 1 179 TYR C    C  -6.550  -9.150  -1.171 1.00 . A A . 179 TYR C    1 1 
        3  25326 1 1 179 TYR CA   C  -5.863  -7.972  -1.873 1.00 . A A . 179 TYR CA   1 1 
        3  25327 1 1 179 TYR CB   C  -4.551  -7.616  -1.166 1.00 . A A . 179 TYR CB   1 1 
        3  25328 1 1 179 TYR CD1  C  -3.829  -5.274  -1.759 1.00 . A A . 179 TYR CD1  1 1 
        3  25329 1 1 179 TYR CD2  C  -2.742  -7.096  -2.848 1.00 . A A . 179 TYR CD2  1 1 
        3  25330 1 1 179 TYR CE1  C  -3.045  -4.380  -2.462 1.00 . A A . 179 TYR CE1  1 1 
        3  25331 1 1 179 TYR CE2  C  -1.955  -6.207  -3.555 1.00 . A A . 179 TYR CE2  1 1 
        3  25332 1 1 179 TYR CG   C  -3.690  -6.644  -1.939 1.00 . A A . 179 TYR CG   1 1 
        3  25333 1 1 179 TYR CZ   C  -2.109  -4.852  -3.358 1.00 . A A . 179 TYR CZ   1 1 
        3  25334 1 1 179 TYR H    H  -6.466  -5.957  -1.550 1.00 . A A . 179 TYR H    1 1 
        3  25335 1 1 179 TYR HA   H  -5.639  -8.269  -2.885 1.00 . A A . 179 TYR HA   1 1 
        3  25336 1 1 179 TYR HB2  H  -4.773  -7.170  -0.209 1.00 . A A . 179 TYR HB2  1 1 
        3  25337 1 1 179 TYR HB3  H  -3.978  -8.521  -1.013 1.00 . A A . 179 TYR HB3  1 1 
        3  25338 1 1 179 TYR HD1  H  -4.561  -4.907  -1.056 1.00 . A A . 179 TYR HD1  1 1 
        3  25339 1 1 179 TYR HD2  H  -2.625  -8.158  -3.000 1.00 . A A . 179 TYR HD2  1 1 
        3  25340 1 1 179 TYR HE1  H  -3.166  -3.318  -2.307 1.00 . A A . 179 TYR HE1  1 1 
        3  25341 1 1 179 TYR HE2  H  -1.221  -6.577  -4.256 1.00 . A A . 179 TYR HE2  1 1 
        3  25342 1 1 179 TYR HH   H  -1.002  -3.284  -3.465 1.00 . A A . 179 TYR HH   1 1 
        3  25343 1 1 179 TYR N    N  -6.749  -6.810  -1.952 1.00 . A A . 179 TYR N    1 1 
        3  25344 1 1 179 TYR O    O  -6.615 -10.244  -1.733 1.00 . A A . 179 TYR O    1 1 
        3  25345 1 1 179 TYR OH   O  -1.327  -3.964  -4.060 1.00 . A A . 179 TYR OH   1 1 
        3  25346 1 1 180 PRO C    C  -8.740 -10.808  -0.066 1.00 . A A . 180 PRO C    1 1 
        3  25347 1 1 180 PRO CA   C  -7.748 -10.034   0.803 1.00 . A A . 180 PRO CA   1 1 
        3  25348 1 1 180 PRO CB   C  -8.485  -9.284   1.912 1.00 . A A . 180 PRO CB   1 1 
        3  25349 1 1 180 PRO CD   C  -7.028  -7.705   0.847 1.00 . A A . 180 PRO CD   1 1 
        3  25350 1 1 180 PRO CG   C  -7.647  -8.082   2.169 1.00 . A A . 180 PRO CG   1 1 
        3  25351 1 1 180 PRO HA   H  -7.041 -10.722   1.237 1.00 . A A . 180 PRO HA   1 1 
        3  25352 1 1 180 PRO HB2  H  -9.475  -9.013   1.573 1.00 . A A . 180 PRO HB2  1 1 
        3  25353 1 1 180 PRO HB3  H  -8.555  -9.910   2.788 1.00 . A A . 180 PRO HB3  1 1 
        3  25354 1 1 180 PRO HD2  H  -7.607  -6.934   0.367 1.00 . A A . 180 PRO HD2  1 1 
        3  25355 1 1 180 PRO HD3  H  -6.010  -7.376   0.991 1.00 . A A . 180 PRO HD3  1 1 
        3  25356 1 1 180 PRO HG2  H  -8.265  -7.275   2.536 1.00 . A A . 180 PRO HG2  1 1 
        3  25357 1 1 180 PRO HG3  H  -6.876  -8.320   2.886 1.00 . A A . 180 PRO HG3  1 1 
        3  25358 1 1 180 PRO N    N  -7.070  -8.961   0.065 1.00 . A A . 180 PRO N    1 1 
        3  25359 1 1 180 PRO O    O  -8.964 -12.001   0.146 1.00 . A A . 180 PRO O    1 1 
        3  25360 1 1 181 ILE C    C  -9.625 -11.751  -2.870 1.00 . A A . 181 ILE C    1 1 
        3  25361 1 1 181 ILE CA   C -10.296 -10.743  -1.943 1.00 . A A . 181 ILE CA   1 1 
        3  25362 1 1 181 ILE CB   C -11.019  -9.683  -2.798 1.00 . A A . 181 ILE CB   1 1 
        3  25363 1 1 181 ILE CD1  C -12.991  -9.448  -1.196 1.00 . A A . 181 ILE CD1  1 1 
        3  25364 1 1 181 ILE CG1  C -11.848  -8.755  -1.909 1.00 . A A . 181 ILE CG1  1 1 
        3  25365 1 1 181 ILE CG2  C -11.899 -10.348  -3.852 1.00 . A A . 181 ILE CG2  1 1 
        3  25366 1 1 181 ILE H    H  -9.115  -9.171  -1.152 1.00 . A A . 181 ILE H    1 1 
        3  25367 1 1 181 ILE HA   H -11.033 -11.254  -1.343 1.00 . A A . 181 ILE HA   1 1 
        3  25368 1 1 181 ILE HB   H -10.272  -9.098  -3.313 1.00 . A A . 181 ILE HB   1 1 
        3  25369 1 1 181 ILE HG12 H -11.207  -8.321  -1.157 1.00 . A A . 181 ILE HG12 1 1 
        3  25370 1 1 181 ILE HG13 H -12.267  -7.965  -2.515 1.00 . A A . 181 ILE HG13 1 1 
        3  25371 1 1 181 ILE HG21 H -12.581 -11.032  -3.369 1.00 . A A . 181 ILE HG21 1 1 
        3  25372 1 1 181 ILE HG22 H -11.280 -10.890  -4.550 1.00 . A A . 181 ILE HG22 1 1 
        3  25373 1 1 181 ILE HG23 H -12.462  -9.592  -4.379 1.00 . A A . 181 ILE HG23 1 1 
        3  25374 1 1 181 ILE N    N  -9.330 -10.122  -1.040 1.00 . A A . 181 ILE N    1 1 
        3  25375 1 1 181 ILE O    O  -9.959 -12.936  -2.860 1.00 . A A . 181 ILE O    1 1 
        3  25376 1 1 182 VAL C    C  -7.223 -13.255  -3.908 1.00 . A A . 182 VAL C    1 1 
        3  25377 1 1 182 VAL CA   C  -7.968 -12.126  -4.615 1.00 . A A . 182 VAL CA   1 1 
        3  25378 1 1 182 VAL CB   C  -6.973 -11.316  -5.467 1.00 . A A . 182 VAL CB   1 1 
        3  25379 1 1 182 VAL CG1  C  -7.694 -10.216  -6.231 1.00 . A A . 182 VAL CG1  1 1 
        3  25380 1 1 182 VAL CG2  C  -5.866 -10.737  -4.598 1.00 . A A . 182 VAL CG2  1 1 
        3  25381 1 1 182 VAL H    H  -8.447 -10.320  -3.621 1.00 . A A . 182 VAL H    1 1 
        3  25382 1 1 182 VAL HA   H  -8.703 -12.559  -5.279 1.00 . A A . 182 VAL HA   1 1 
        3  25383 1 1 182 VAL HB   H  -6.523 -11.983  -6.186 1.00 . A A . 182 VAL HB   1 1 
        3  25384 1 1 182 VAL HG11 H  -6.981  -9.665  -6.826 1.00 . A A . 182 VAL HG11 1 1 
        3  25385 1 1 182 VAL HG12 H  -8.174  -9.545  -5.531 1.00 . A A . 182 VAL HG12 1 1 
        3  25386 1 1 182 VAL HG13 H  -8.440 -10.657  -6.875 1.00 . A A . 182 VAL HG13 1 1 
        3  25387 1 1 182 VAL HG21 H  -6.285 -10.014  -3.915 1.00 . A A . 182 VAL HG21 1 1 
        3  25388 1 1 182 VAL HG22 H  -5.131 -10.256  -5.227 1.00 . A A . 182 VAL HG22 1 1 
        3  25389 1 1 182 VAL HG23 H  -5.395 -11.532  -4.039 1.00 . A A . 182 VAL HG23 1 1 
        3  25390 1 1 182 VAL N    N  -8.677 -11.272  -3.669 1.00 . A A . 182 VAL N    1 1 
        3  25391 1 1 182 VAL O    O  -6.970 -14.305  -4.501 1.00 . A A . 182 VAL O    1 1 
        3  25392 1 1 183 TRP C    C  -6.997 -15.302  -1.698 1.00 . A A . 183 TRP C    1 1 
        3  25393 1 1 183 TRP CA   C  -6.155 -14.043  -1.870 1.00 . A A . 183 TRP CA   1 1 
        3  25394 1 1 183 TRP CB   C  -5.758 -13.491  -0.499 1.00 . A A . 183 TRP CB   1 1 
        3  25395 1 1 183 TRP CD1  C  -4.238 -11.439  -0.280 1.00 . A A . 183 TRP CD1  1 1 
        3  25396 1 1 183 TRP CD2  C  -3.151 -13.343  -0.732 1.00 . A A . 183 TRP CD2  1 1 
        3  25397 1 1 183 TRP CE2  C  -2.209 -12.301  -0.636 1.00 . A A . 183 TRP CE2  1 1 
        3  25398 1 1 183 TRP CE3  C  -2.698 -14.636  -1.010 1.00 . A A . 183 TRP CE3  1 1 
        3  25399 1 1 183 TRP CG   C  -4.445 -12.770  -0.501 1.00 . A A . 183 TRP CG   1 1 
        3  25400 1 1 183 TRP CH2  C  -0.429 -13.787  -1.077 1.00 . A A . 183 TRP CH2  1 1 
        3  25401 1 1 183 TRP CZ2  C  -0.845 -12.511  -0.807 1.00 . A A . 183 TRP CZ2  1 1 
        3  25402 1 1 183 TRP CZ3  C  -1.342 -14.843  -1.179 1.00 . A A . 183 TRP CZ3  1 1 
        3  25403 1 1 183 TRP H    H  -7.100 -12.182  -2.226 1.00 . A A . 183 TRP H    1 1 
        3  25404 1 1 183 TRP HA   H  -5.258 -14.301  -2.416 1.00 . A A . 183 TRP HA   1 1 
        3  25405 1 1 183 TRP HB2  H  -6.517 -12.801  -0.164 1.00 . A A . 183 TRP HB2  1 1 
        3  25406 1 1 183 TRP HB3  H  -5.687 -14.309   0.201 1.00 . A A . 183 TRP HB3  1 1 
        3  25407 1 1 183 TRP HD1  H  -5.024 -10.727  -0.074 1.00 . A A . 183 TRP HD1  1 1 
        3  25408 1 1 183 TRP HE1  H  -2.498 -10.262  -0.240 1.00 . A A . 183 TRP HE1  1 1 
        3  25409 1 1 183 TRP HE3  H  -3.387 -15.464  -1.091 1.00 . A A . 183 TRP HE3  1 1 
        3  25410 1 1 183 TRP HH2  H   0.621 -13.996  -1.219 1.00 . A A . 183 TRP HH2  1 1 
        3  25411 1 1 183 TRP HZ2  H  -0.129 -11.707  -0.732 1.00 . A A . 183 TRP HZ2  1 1 
        3  25412 1 1 183 TRP HZ3  H  -0.973 -15.836  -1.395 1.00 . A A . 183 TRP HZ3  1 1 
        3  25413 1 1 183 TRP N    N  -6.871 -13.037  -2.645 1.00 . A A . 183 TRP N    1 1 
        3  25414 1 1 183 TRP NE1  N  -2.898 -11.149  -0.360 1.00 . A A . 183 TRP NE1  1 1 
        3  25415 1 1 183 TRP O    O  -6.461 -16.398  -1.538 1.00 . A A . 183 TRP O    1 1 
        3  25416 1 1 184 ILE C    C  -8.966 -17.326  -2.644 1.00 . A A . 184 ILE C    1 1 
        3  25417 1 1 184 ILE CA   C  -9.229 -16.271  -1.576 1.00 . A A . 184 ILE CA   1 1 
        3  25418 1 1 184 ILE CB   C -10.705 -15.828  -1.655 1.00 . A A . 184 ILE CB   1 1 
        3  25419 1 1 184 ILE CD1  C -12.387 -14.170  -0.701 1.00 . A A . 184 ILE CD1  1 1 
        3  25420 1 1 184 ILE CG1  C -11.003 -14.772  -0.588 1.00 . A A . 184 ILE CG1  1 1 
        3  25421 1 1 184 ILE CG2  C -11.629 -17.029  -1.488 1.00 . A A . 184 ILE CG2  1 1 
        3  25422 1 1 184 ILE H    H  -8.688 -14.242  -1.857 1.00 . A A . 184 ILE H    1 1 
        3  25423 1 1 184 ILE HA   H  -9.056 -16.708  -0.602 1.00 . A A . 184 ILE HA   1 1 
        3  25424 1 1 184 ILE HB   H -10.879 -15.403  -2.632 1.00 . A A . 184 ILE HB   1 1 
        3  25425 1 1 184 ILE HG12 H -10.917 -15.223   0.389 1.00 . A A . 184 ILE HG12 1 1 
        3  25426 1 1 184 ILE HG13 H -10.282 -13.972  -0.673 1.00 . A A . 184 ILE HG13 1 1 
        3  25427 1 1 184 ILE HG21 H -11.503 -17.447  -0.502 1.00 . A A . 184 ILE HG21 1 1 
        3  25428 1 1 184 ILE HG22 H -11.385 -17.776  -2.229 1.00 . A A . 184 ILE HG22 1 1 
        3  25429 1 1 184 ILE HG23 H -12.654 -16.715  -1.619 1.00 . A A . 184 ILE HG23 1 1 
        3  25430 1 1 184 ILE N    N  -8.318 -15.141  -1.729 1.00 . A A . 184 ILE N    1 1 
        3  25431 1 1 184 ILE O    O  -8.936 -18.523  -2.355 1.00 . A A . 184 ILE O    1 1 
        3  25432 1 1 185 ILE C    C  -7.013 -17.863  -5.282 1.00 . A A . 185 ILE C    1 1 
        3  25433 1 1 185 ILE CA   C  -8.511 -17.771  -4.995 1.00 . A A . 185 ILE CA   1 1 
        3  25434 1 1 185 ILE CB   C  -9.243 -17.310  -6.270 1.00 . A A . 185 ILE CB   1 1 
        3  25435 1 1 185 ILE CD1  C  -9.409 -15.391  -7.944 1.00 . A A . 185 ILE CD1  1 1 
        3  25436 1 1 185 ILE CG1  C  -8.826 -15.883  -6.637 1.00 . A A . 185 ILE CG1  1 1 
        3  25437 1 1 185 ILE CG2  C -10.751 -17.397  -6.074 1.00 . A A . 185 ILE CG2  1 1 
        3  25438 1 1 185 ILE H    H  -8.812 -15.907  -4.043 1.00 . A A . 185 ILE H    1 1 
        3  25439 1 1 185 ILE HA   H  -8.876 -18.752  -4.728 1.00 . A A . 185 ILE HA   1 1 
        3  25440 1 1 185 ILE HB   H  -8.973 -17.975  -7.077 1.00 . A A . 185 ILE HB   1 1 
        3  25441 1 1 185 ILE HG12 H  -9.149 -15.209  -5.856 1.00 . A A . 185 ILE HG12 1 1 
        3  25442 1 1 185 ILE HG13 H  -7.749 -15.842  -6.717 1.00 . A A . 185 ILE HG13 1 1 
        3  25443 1 1 185 ILE HG21 H -11.049 -16.735  -5.273 1.00 . A A . 185 ILE HG21 1 1 
        3  25444 1 1 185 ILE HG22 H -11.022 -18.412  -5.820 1.00 . A A . 185 ILE HG22 1 1 
        3  25445 1 1 185 ILE HG23 H -11.253 -17.107  -6.986 1.00 . A A . 185 ILE HG23 1 1 
        3  25446 1 1 185 ILE N    N  -8.775 -16.872  -3.878 1.00 . A A . 185 ILE N    1 1 
        3  25447 1 1 185 ILE O    O  -6.280 -16.885  -5.122 1.00 . A A . 185 ILE O    1 1 
        3  25448 1 1 186 GLY C    C  -4.423 -19.968  -4.891 1.00 . A A . 186 GLY C    1 1 
        3  25449 1 1 186 GLY CA   C  -5.156 -19.237  -6.001 1.00 . A A . 186 GLY CA   1 1 
        3  25450 1 1 186 GLY H    H  -7.192 -19.785  -5.811 1.00 . A A . 186 GLY H    1 1 
        3  25451 1 1 186 GLY HA2  H  -5.068 -19.809  -6.912 1.00 . A A . 186 GLY HA2  1 1 
        3  25452 1 1 186 GLY HA3  H  -4.694 -18.273  -6.149 1.00 . A A . 186 GLY HA3  1 1 
        3  25453 1 1 186 GLY N    N  -6.564 -19.041  -5.702 1.00 . A A . 186 GLY N    1 1 
        3  25454 1 1 186 GLY O    O  -5.054 -20.580  -4.031 1.00 . A A . 186 GLY O    1 1 
        3  25455 1 1 187 PRO C    C  -2.409 -19.917  -2.488 1.00 . A A . 187 PRO C    1 1 
        3  25456 1 1 187 PRO CA   C  -2.277 -20.589  -3.851 1.00 . A A . 187 PRO CA   1 1 
        3  25457 1 1 187 PRO CB   C  -0.848 -20.462  -4.377 1.00 . A A . 187 PRO CB   1 1 
        3  25458 1 1 187 PRO CD   C  -2.239 -19.196  -5.851 1.00 . A A . 187 PRO CD   1 1 
        3  25459 1 1 187 PRO CG   C  -0.870 -19.241  -5.228 1.00 . A A . 187 PRO CG   1 1 
        3  25460 1 1 187 PRO HA   H  -2.541 -21.632  -3.762 1.00 . A A . 187 PRO HA   1 1 
        3  25461 1 1 187 PRO HB2  H  -0.164 -20.355  -3.548 1.00 . A A . 187 PRO HB2  1 1 
        3  25462 1 1 187 PRO HB3  H  -0.595 -21.341  -4.951 1.00 . A A . 187 PRO HB3  1 1 
        3  25463 1 1 187 PRO HD2  H  -2.566 -18.173  -5.964 1.00 . A A . 187 PRO HD2  1 1 
        3  25464 1 1 187 PRO HD3  H  -2.236 -19.701  -6.807 1.00 . A A . 187 PRO HD3  1 1 
        3  25465 1 1 187 PRO HG2  H  -0.705 -18.366  -4.621 1.00 . A A . 187 PRO HG2  1 1 
        3  25466 1 1 187 PRO HG3  H  -0.112 -19.316  -5.995 1.00 . A A . 187 PRO HG3  1 1 
        3  25467 1 1 187 PRO N    N  -3.079 -19.917  -4.877 1.00 . A A . 187 PRO N    1 1 
        3  25468 1 1 187 PRO O    O  -2.827 -18.763  -2.398 1.00 . A A . 187 PRO O    1 1 
        3  25469 1 1 188 SER C    C  -3.511 -19.523   0.191 1.00 . A A . 188 SER C    1 1 
        3  25470 1 1 188 SER CA   C  -2.140 -20.134  -0.071 1.00 . A A . 188 SER CA   1 1 
        3  25471 1 1 188 SER CB   C  -1.042 -19.099   0.188 1.00 . A A . 188 SER CB   1 1 
        3  25472 1 1 188 SER H    H  -1.724 -21.561  -1.578 1.00 . A A . 188 SER H    1 1 
        3  25473 1 1 188 SER HA   H  -2.000 -20.967   0.603 1.00 . A A . 188 SER HA   1 1 
        3  25474 1 1 188 SER HB2  H  -1.043 -18.831   1.234 1.00 . A A . 188 SER HB2  1 1 
        3  25475 1 1 188 SER HB3  H  -0.083 -19.523  -0.074 1.00 . A A . 188 SER HB3  1 1 
        3  25476 1 1 188 SER HG   H  -0.487 -17.777  -1.147 1.00 . A A . 188 SER HG   1 1 
        3  25477 1 1 188 SER N    N  -2.055 -20.650  -1.435 1.00 . A A . 188 SER N    1 1 
        3  25478 1 1 188 SER O    O  -3.667 -18.662   1.058 1.00 . A A . 188 SER O    1 1 
        3  25479 1 1 188 SER OG   O  -1.248 -17.927  -0.583 1.00 . A A . 188 SER OG   1 1 
        3  25480 1 1 189 GLY C    C  -6.900 -20.563  -0.527 1.00 . A A . 189 GLY C    1 1 
        3  25481 1 1 189 GLY CA   C  -5.855 -19.470  -0.413 1.00 . A A . 189 GLY CA   1 1 
        3  25482 1 1 189 GLY H    H  -4.317 -20.665  -1.239 1.00 . A A . 189 GLY H    1 1 
        3  25483 1 1 189 GLY HA2  H  -5.944 -19.003   0.557 1.00 . A A . 189 GLY HA2  1 1 
        3  25484 1 1 189 GLY HA3  H  -6.040 -18.730  -1.177 1.00 . A A . 189 GLY HA3  1 1 
        3  25485 1 1 189 GLY N    N  -4.506 -19.978  -0.567 1.00 . A A . 189 GLY N    1 1 
        3  25486 1 1 189 GLY O    O  -7.554 -20.911   0.456 1.00 . A A . 189 GLY O    1 1 
        3  25487 1 1 190 PHE C    C  -7.781 -22.807  -3.343 1.00 . A A . 190 PHE C    1 1 
        3  25488 1 1 190 PHE CA   C  -8.026 -22.166  -1.980 1.00 . A A . 190 PHE CA   1 1 
        3  25489 1 1 190 PHE CB   C  -9.450 -21.612  -1.903 1.00 . A A . 190 PHE CB   1 1 
        3  25490 1 1 190 PHE CD1  C -11.223 -22.632  -3.355 1.00 . A A . 190 PHE CD1  1 1 
        3  25491 1 1 190 PHE CD2  C -10.814 -23.605  -1.216 1.00 . A A . 190 PHE CD2  1 1 
        3  25492 1 1 190 PHE CE1  C -12.206 -23.572  -3.599 1.00 . A A . 190 PHE CE1  1 1 
        3  25493 1 1 190 PHE CE2  C -11.796 -24.549  -1.454 1.00 . A A . 190 PHE CE2  1 1 
        3  25494 1 1 190 PHE CG   C -10.517 -22.638  -2.165 1.00 . A A . 190 PHE CG   1 1 
        3  25495 1 1 190 PHE CZ   C -12.493 -24.530  -2.648 1.00 . A A . 190 PHE CZ   1 1 
        3  25496 1 1 190 PHE H    H  -6.501 -20.785  -2.474 1.00 . A A . 190 PHE H    1 1 
        3  25497 1 1 190 PHE HA   H  -7.900 -22.918  -1.214 1.00 . A A . 190 PHE HA   1 1 
        3  25498 1 1 190 PHE HB2  H  -9.618 -21.205  -0.918 1.00 . A A . 190 PHE HB2  1 1 
        3  25499 1 1 190 PHE HB3  H  -9.561 -20.825  -2.633 1.00 . A A . 190 PHE HB3  1 1 
        3  25500 1 1 190 PHE HD1  H -10.999 -21.883  -4.101 1.00 . A A . 190 PHE HD1  1 1 
        3  25501 1 1 190 PHE HD2  H -10.269 -23.619  -0.284 1.00 . A A . 190 PHE HD2  1 1 
        3  25502 1 1 190 PHE HE1  H -12.751 -23.557  -4.532 1.00 . A A . 190 PHE HE1  1 1 
        3  25503 1 1 190 PHE HE2  H -12.018 -25.296  -0.707 1.00 . A A . 190 PHE HE2  1 1 
        3  25504 1 1 190 PHE HZ   H -13.262 -25.267  -2.834 1.00 . A A . 190 PHE HZ   1 1 
        3  25505 1 1 190 PHE N    N  -7.055 -21.106  -1.731 1.00 . A A . 190 PHE N    1 1 
        3  25506 1 1 190 PHE O    O  -8.075 -23.984  -3.550 1.00 . A A . 190 PHE O    1 1 
        3  25507 1 1 191 GLY C    C  -5.743 -23.431  -5.634 1.00 . A A . 191 GLY C    1 1 
        3  25508 1 1 191 GLY CA   C  -6.953 -22.521  -5.599 1.00 . A A . 191 GLY CA   1 1 
        3  25509 1 1 191 GLY H    H  -7.027 -21.090  -4.041 1.00 . A A . 191 GLY H    1 1 
        3  25510 1 1 191 GLY HA2  H  -7.812 -23.069  -5.956 1.00 . A A . 191 GLY HA2  1 1 
        3  25511 1 1 191 GLY HA3  H  -6.777 -21.683  -6.257 1.00 . A A . 191 GLY HA3  1 1 
        3  25512 1 1 191 GLY N    N  -7.237 -22.021  -4.267 1.00 . A A . 191 GLY N    1 1 
        3  25513 1 1 191 GLY O    O  -5.378 -24.030  -4.621 1.00 . A A . 191 GLY O    1 1 
        3  25514 1 1 192 TRP C    C  -3.121 -23.946  -8.177 1.00 . A A . 192 TRP C    1 1 
        3  25515 1 1 192 TRP CA   C  -3.940 -24.381  -6.965 1.00 . A A . 192 TRP CA   1 1 
        3  25516 1 1 192 TRP CB   C  -4.358 -25.848  -7.113 1.00 . A A . 192 TRP CB   1 1 
        3  25517 1 1 192 TRP CD1  C  -6.606 -25.761  -8.341 1.00 . A A . 192 TRP CD1  1 1 
        3  25518 1 1 192 TRP CD2  C  -4.960 -26.737  -9.504 1.00 . A A . 192 TRP CD2  1 1 
        3  25519 1 1 192 TRP CE2  C  -6.131 -26.753 -10.284 1.00 . A A . 192 TRP CE2  1 1 
        3  25520 1 1 192 TRP CE3  C  -3.792 -27.294 -10.029 1.00 . A A . 192 TRP CE3  1 1 
        3  25521 1 1 192 TRP CG   C  -5.284 -26.094  -8.265 1.00 . A A . 192 TRP CG   1 1 
        3  25522 1 1 192 TRP CH2  C  -5.012 -27.849 -12.050 1.00 . A A . 192 TRP CH2  1 1 
        3  25523 1 1 192 TRP CZ2  C  -6.169 -27.309 -11.560 1.00 . A A . 192 TRP CZ2  1 1 
        3  25524 1 1 192 TRP CZ3  C  -3.832 -27.846 -11.298 1.00 . A A . 192 TRP CZ3  1 1 
        3  25525 1 1 192 TRP H    H  -5.456 -23.034  -7.572 1.00 . A A . 192 TRP H    1 1 
        3  25526 1 1 192 TRP HA   H  -3.331 -24.277  -6.080 1.00 . A A . 192 TRP HA   1 1 
        3  25527 1 1 192 TRP HB2  H  -3.473 -26.451  -7.260 1.00 . A A . 192 TRP HB2  1 1 
        3  25528 1 1 192 TRP HB3  H  -4.857 -26.163  -6.207 1.00 . A A . 192 TRP HB3  1 1 
        3  25529 1 1 192 TRP HD1  H  -7.153 -25.261  -7.555 1.00 . A A . 192 TRP HD1  1 1 
        3  25530 1 1 192 TRP HE1  H  -8.049 -26.024  -9.845 1.00 . A A . 192 TRP HE1  1 1 
        3  25531 1 1 192 TRP HE3  H  -2.872 -27.302  -9.465 1.00 . A A . 192 TRP HE3  1 1 
        3  25532 1 1 192 TRP HH2  H  -4.995 -28.292 -13.034 1.00 . A A . 192 TRP HH2  1 1 
        3  25533 1 1 192 TRP HZ2  H  -7.072 -27.320 -12.153 1.00 . A A . 192 TRP HZ2  1 1 
        3  25534 1 1 192 TRP HZ3  H  -2.938 -28.283 -11.719 1.00 . A A . 192 TRP HZ3  1 1 
        3  25535 1 1 192 TRP N    N  -5.117 -23.536  -6.802 1.00 . A A . 192 TRP N    1 1 
        3  25536 1 1 192 TRP NE1  N  -7.122 -26.153  -9.551 1.00 . A A . 192 TRP NE1  1 1 
        3  25537 1 1 192 TRP O    O  -2.434 -24.758  -8.798 1.00 . A A . 192 TRP O    1 1 
        3  25538 1 1 193 ILE C    C  -1.135 -21.515  -9.211 1.00 . A A . 193 ILE C    1 1 
        3  25539 1 1 193 ILE CA   C  -2.467 -22.117  -9.643 1.00 . A A . 193 ILE CA   1 1 
        3  25540 1 1 193 ILE CB   C  -3.290 -21.039 -10.377 1.00 . A A . 193 ILE CB   1 1 
        3  25541 1 1 193 ILE CD1  C  -4.422 -18.776 -10.063 1.00 . A A . 193 ILE CD1  1 1 
        3  25542 1 1 193 ILE CG1  C  -3.726 -19.945  -9.400 1.00 . A A . 193 ILE CG1  1 1 
        3  25543 1 1 193 ILE CG2  C  -4.496 -21.671 -11.060 1.00 . A A . 193 ILE CG2  1 1 
        3  25544 1 1 193 ILE H    H  -3.760 -22.062  -7.969 1.00 . A A . 193 ILE H    1 1 
        3  25545 1 1 193 ILE HA   H  -2.278 -22.926 -10.334 1.00 . A A . 193 ILE HA   1 1 
        3  25546 1 1 193 ILE HB   H  -2.664 -20.601 -11.142 1.00 . A A . 193 ILE HB   1 1 
        3  25547 1 1 193 ILE HG12 H  -4.408 -20.369  -8.677 1.00 . A A . 193 ILE HG12 1 1 
        3  25548 1 1 193 ILE HG13 H  -2.856 -19.564  -8.883 1.00 . A A . 193 ILE HG13 1 1 
        3  25549 1 1 193 ILE HG21 H  -5.129 -22.132 -10.317 1.00 . A A . 193 ILE HG21 1 1 
        3  25550 1 1 193 ILE HG22 H  -4.163 -22.420 -11.762 1.00 . A A . 193 ILE HG22 1 1 
        3  25551 1 1 193 ILE HG23 H  -5.052 -20.908 -11.585 1.00 . A A . 193 ILE HG23 1 1 
        3  25552 1 1 193 ILE N    N  -3.197 -22.660  -8.506 1.00 . A A . 193 ILE N    1 1 
        3  25553 1 1 193 ILE O    O  -0.976 -21.087  -8.069 1.00 . A A . 193 ILE O    1 1 
        3  25554 1 1 194 ASN C    C   1.814 -20.503 -11.158 1.00 . A A . 194 ASN C    1 1 
        3  25555 1 1 194 ASN CA   C   1.139 -20.937  -9.861 1.00 . A A . 194 ASN CA   1 1 
        3  25556 1 1 194 ASN CB   C   2.007 -21.970  -9.134 1.00 . A A . 194 ASN CB   1 1 
        3  25557 1 1 194 ASN CG   C   3.299 -21.378  -8.604 1.00 . A A . 194 ASN CG   1 1 
        3  25558 1 1 194 ASN H    H  -0.370 -21.848 -11.026 1.00 . A A . 194 ASN H    1 1 
        3  25559 1 1 194 ASN HA   H   1.016 -20.072  -9.226 1.00 . A A . 194 ASN HA   1 1 
        3  25560 1 1 194 ASN HB2  H   1.452 -22.376  -8.302 1.00 . A A . 194 ASN HB2  1 1 
        3  25561 1 1 194 ASN HB3  H   2.253 -22.769  -9.820 1.00 . A A . 194 ASN HB3  1 1 
        3  25562 1 1 194 ASN HD21 H   2.387 -19.649  -8.242 1.00 . A A . 194 ASN HD21 1 1 
        3  25563 1 1 194 ASN HD22 H   4.065 -19.713  -7.836 1.00 . A A . 194 ASN HD22 1 1 
        3  25564 1 1 194 ASN N    N  -0.181 -21.489 -10.135 1.00 . A A . 194 ASN N    1 1 
        3  25565 1 1 194 ASN ND2  N   3.246 -20.119  -8.184 1.00 . A A . 194 ASN ND2  1 1 
        3  25566 1 1 194 ASN O    O   3.031 -20.622 -11.313 1.00 . A A . 194 ASN O    1 1 
        3  25567 1 1 194 ASN OD1  O   4.333 -22.047  -8.565 1.00 . A A . 194 ASN OD1  1 1 
        3  25568 1 1 195 GLN C    C   1.840 -18.057 -13.353 1.00 . A A . 195 GLN C    1 1 
        3  25569 1 1 195 GLN CA   C   1.522 -19.549 -13.379 1.00 . A A . 195 GLN CA   1 1 
        3  25570 1 1 195 GLN CB   C   0.507 -19.850 -14.484 1.00 . A A . 195 GLN CB   1 1 
        3  25571 1 1 195 GLN CD   C  -0.817 -21.609 -15.727 1.00 . A A . 195 GLN CD   1 1 
        3  25572 1 1 195 GLN CG   C   0.215 -21.332 -14.651 1.00 . A A . 195 GLN CG   1 1 
        3  25573 1 1 195 GLN H    H   0.051 -19.926 -11.906 1.00 . A A . 195 GLN H    1 1 
        3  25574 1 1 195 GLN HA   H   2.431 -20.094 -13.582 1.00 . A A . 195 GLN HA   1 1 
        3  25575 1 1 195 GLN HB2  H  -0.420 -19.346 -14.253 1.00 . A A . 195 GLN HB2  1 1 
        3  25576 1 1 195 GLN HB3  H   0.889 -19.471 -15.421 1.00 . A A . 195 GLN HB3  1 1 
        3  25577 1 1 195 GLN HE21 H  -0.199 -20.032 -16.770 1.00 . A A . 195 GLN HE21 1 1 
        3  25578 1 1 195 GLN HE22 H  -1.499 -20.930 -17.469 1.00 . A A . 195 GLN HE22 1 1 
        3  25579 1 1 195 GLN HG2  H   1.131 -21.838 -14.916 1.00 . A A . 195 GLN HG2  1 1 
        3  25580 1 1 195 GLN HG3  H  -0.152 -21.720 -13.713 1.00 . A A . 195 GLN HG3  1 1 
        3  25581 1 1 195 GLN N    N   1.012 -19.998 -12.091 1.00 . A A . 195 GLN N    1 1 
        3  25582 1 1 195 GLN NE2  N  -0.840 -20.773 -16.759 1.00 . A A . 195 GLN NE2  1 1 
        3  25583 1 1 195 GLN O    O   1.791 -17.421 -12.300 1.00 . A A . 195 GLN O    1 1 
        3  25584 1 1 195 GLN OE1  O  -1.580 -22.572 -15.636 1.00 . A A . 195 GLN OE1  1 1 
        3  25585 1 1 196 THR C    C   1.303 -15.204 -14.279 1.00 . A A . 196 THR C    1 1 
        3  25586 1 1 196 THR CA   C   2.499 -16.089 -14.626 1.00 . A A . 196 THR CA   1 1 
        3  25587 1 1 196 THR CB   C   2.985 -15.741 -16.044 1.00 . A A . 196 THR CB   1 1 
        3  25588 1 1 196 THR CG2  C   3.412 -14.281 -16.130 1.00 . A A . 196 THR CG2  1 1 
        3  25589 1 1 196 THR H    H   2.181 -18.064 -15.321 1.00 . A A . 196 THR H    1 1 
        3  25590 1 1 196 THR HA   H   3.300 -15.881 -13.932 1.00 . A A . 196 THR HA   1 1 
        3  25591 1 1 196 THR HB   H   2.174 -15.903 -16.739 1.00 . A A . 196 THR HB   1 1 
        3  25592 1 1 196 THR HG1  H   4.259 -16.499 -17.346 1.00 . A A . 196 THR HG1  1 1 
        3  25593 1 1 196 THR HG21 H   4.224 -14.103 -15.441 1.00 . A A . 196 THR HG21 1 1 
        3  25594 1 1 196 THR HG22 H   2.577 -13.646 -15.873 1.00 . A A . 196 THR HG22 1 1 
        3  25595 1 1 196 THR HG23 H   3.737 -14.059 -17.135 1.00 . A A . 196 THR HG23 1 1 
        3  25596 1 1 196 THR N    N   2.166 -17.506 -14.516 1.00 . A A . 196 THR N    1 1 
        3  25597 1 1 196 THR O    O   1.464 -14.126 -13.711 1.00 . A A . 196 THR O    1 1 
        3  25598 1 1 196 THR OG1  O   4.087 -16.583 -16.405 1.00 . A A . 196 THR OG1  1 1 
        3  25599 1 1 197 ILE C    C  -1.281 -14.618 -12.870 1.00 . A A . 197 ILE C    1 1 
        3  25600 1 1 197 ILE CA   C  -1.115 -14.911 -14.361 1.00 . A A . 197 ILE CA   1 1 
        3  25601 1 1 197 ILE CB   C  -2.365 -15.658 -14.878 1.00 . A A . 197 ILE CB   1 1 
        3  25602 1 1 197 ILE CD1  C  -4.842 -15.351 -15.383 1.00 . A A . 197 ILE CD1  1 1 
        3  25603 1 1 197 ILE CG1  C  -3.622 -14.809 -14.671 1.00 . A A . 197 ILE CG1  1 1 
        3  25604 1 1 197 ILE CG2  C  -2.504 -17.003 -14.180 1.00 . A A . 197 ILE CG2  1 1 
        3  25605 1 1 197 ILE H    H   0.038 -16.539 -15.071 1.00 . A A . 197 ILE H    1 1 
        3  25606 1 1 197 ILE HA   H  -1.043 -13.972 -14.892 1.00 . A A . 197 ILE HA   1 1 
        3  25607 1 1 197 ILE HB   H  -2.232 -15.841 -15.933 1.00 . A A . 197 ILE HB   1 1 
        3  25608 1 1 197 ILE HG12 H  -3.849 -14.762 -13.617 1.00 . A A . 197 ILE HG12 1 1 
        3  25609 1 1 197 ILE HG13 H  -3.438 -13.810 -15.039 1.00 . A A . 197 ILE HG13 1 1 
        3  25610 1 1 197 ILE HG21 H  -1.613 -17.590 -14.349 1.00 . A A . 197 ILE HG21 1 1 
        3  25611 1 1 197 ILE HG22 H  -3.361 -17.527 -14.574 1.00 . A A . 197 ILE HG22 1 1 
        3  25612 1 1 197 ILE HG23 H  -2.635 -16.847 -13.119 1.00 . A A . 197 ILE HG23 1 1 
        3  25613 1 1 197 ILE N    N   0.104 -15.667 -14.627 1.00 . A A . 197 ILE N    1 1 
        3  25614 1 1 197 ILE O    O  -1.808 -13.571 -12.491 1.00 . A A . 197 ILE O    1 1 
        3  25615 1 1 198 ASP C    C  -0.139 -14.163 -10.102 1.00 . A A . 198 ASP C    1 1 
        3  25616 1 1 198 ASP CA   C  -0.931 -15.376 -10.583 1.00 . A A . 198 ASP CA   1 1 
        3  25617 1 1 198 ASP CB   C  -0.440 -16.633  -9.863 1.00 . A A . 198 ASP CB   1 1 
        3  25618 1 1 198 ASP CG   C  -0.561 -16.520  -8.356 1.00 . A A . 198 ASP CG   1 1 
        3  25619 1 1 198 ASP H    H  -0.401 -16.349 -12.388 1.00 . A A . 198 ASP H    1 1 
        3  25620 1 1 198 ASP HA   H  -1.972 -15.224 -10.345 1.00 . A A . 198 ASP HA   1 1 
        3  25621 1 1 198 ASP HB2  H  -1.025 -17.479 -10.190 1.00 . A A . 198 ASP HB2  1 1 
        3  25622 1 1 198 ASP HB3  H   0.599 -16.800 -10.112 1.00 . A A . 198 ASP HB3  1 1 
        3  25623 1 1 198 ASP HD2  H  -1.647 -16.756  -6.867 1.00 . A A . 198 ASP HD2  1 1 
        3  25624 1 1 198 ASP N    N  -0.822 -15.540 -12.029 1.00 . A A . 198 ASP N    1 1 
        3  25625 1 1 198 ASP O    O  -0.703 -13.227  -9.534 1.00 . A A . 198 ASP O    1 1 
        3  25626 1 1 198 ASP OD1  O   0.419 -16.093  -7.711 1.00 . A A . 198 ASP OD1  1 1 
        3  25627 1 1 198 ASP OD2  O  -1.639 -16.854  -7.822 1.00 . A A . 198 ASP OD2  1 1 
        3  25628 1 1 199 THR C    C   1.658 -11.789 -10.623 1.00 . A A . 199 THR C    1 1 
        3  25629 1 1 199 THR CA   C   2.035 -13.087  -9.914 1.00 . A A . 199 THR CA   1 1 
        3  25630 1 1 199 THR CB   C   3.518 -13.403 -10.190 1.00 . A A . 199 THR CB   1 1 
        3  25631 1 1 199 THR CG2  C   3.740 -13.732 -11.660 1.00 . A A . 199 THR CG2  1 1 
        3  25632 1 1 199 THR H    H   1.563 -14.954 -10.792 1.00 . A A . 199 THR H    1 1 
        3  25633 1 1 199 THR HA   H   1.910 -12.951  -8.850 1.00 . A A . 199 THR HA   1 1 
        3  25634 1 1 199 THR HB   H   3.802 -14.261  -9.598 1.00 . A A . 199 THR HB   1 1 
        3  25635 1 1 199 THR HG1  H   4.241 -11.588 -10.469 1.00 . A A . 199 THR HG1  1 1 
        3  25636 1 1 199 THR HG21 H   3.139 -14.586 -11.932 1.00 . A A . 199 THR HG21 1 1 
        3  25637 1 1 199 THR HG22 H   4.784 -13.958 -11.824 1.00 . A A . 199 THR HG22 1 1 
        3  25638 1 1 199 THR HG23 H   3.457 -12.884 -12.264 1.00 . A A . 199 THR HG23 1 1 
        3  25639 1 1 199 THR N    N   1.171 -14.184 -10.330 1.00 . A A . 199 THR N    1 1 
        3  25640 1 1 199 THR O    O   1.739 -10.708 -10.042 1.00 . A A . 199 THR O    1 1 
        3  25641 1 1 199 THR OG1  O   4.336 -12.287  -9.818 1.00 . A A . 199 THR OG1  1 1 
        3  25642 1 1 200 PHE C    C  -0.295  -9.989 -12.012 1.00 . A A . 200 PHE C    1 1 
        3  25643 1 1 200 PHE CA   C   0.851 -10.751 -12.674 1.00 . A A . 200 PHE CA   1 1 
        3  25644 1 1 200 PHE CB   C   0.441 -11.185 -14.084 1.00 . A A . 200 PHE CB   1 1 
        3  25645 1 1 200 PHE CD1  C   1.113  -9.334 -15.635 1.00 . A A . 200 PHE CD1  1 1 
        3  25646 1 1 200 PHE CD2  C  -1.209  -9.664 -15.208 1.00 . A A . 200 PHE CD2  1 1 
        3  25647 1 1 200 PHE CE1  C   0.811  -8.275 -16.473 1.00 . A A . 200 PHE CE1  1 1 
        3  25648 1 1 200 PHE CE2  C  -1.518  -8.608 -16.043 1.00 . A A . 200 PHE CE2  1 1 
        3  25649 1 1 200 PHE CG   C   0.107 -10.038 -14.995 1.00 . A A . 200 PHE CG   1 1 
        3  25650 1 1 200 PHE CZ   C  -0.506  -7.913 -16.678 1.00 . A A . 200 PHE CZ   1 1 
        3  25651 1 1 200 PHE H    H   1.190 -12.801 -12.282 1.00 . A A . 200 PHE H    1 1 
        3  25652 1 1 200 PHE HA   H   1.705 -10.095 -12.746 1.00 . A A . 200 PHE HA   1 1 
        3  25653 1 1 200 PHE HB2  H   1.252 -11.740 -14.530 1.00 . A A . 200 PHE HB2  1 1 
        3  25654 1 1 200 PHE HB3  H  -0.430 -11.823 -14.018 1.00 . A A . 200 PHE HB3  1 1 
        3  25655 1 1 200 PHE HD1  H   2.143  -9.618 -15.478 1.00 . A A . 200 PHE HD1  1 1 
        3  25656 1 1 200 PHE HD2  H  -2.001 -10.206 -14.712 1.00 . A A . 200 PHE HD2  1 1 
        3  25657 1 1 200 PHE HE1  H   1.604  -7.734 -16.967 1.00 . A A . 200 PHE HE1  1 1 
        3  25658 1 1 200 PHE HE2  H  -2.548  -8.327 -16.200 1.00 . A A . 200 PHE HE2  1 1 
        3  25659 1 1 200 PHE HZ   H  -0.745  -7.086 -17.330 1.00 . A A . 200 PHE HZ   1 1 
        3  25660 1 1 200 PHE N    N   1.238 -11.909 -11.879 1.00 . A A . 200 PHE N    1 1 
        3  25661 1 1 200 PHE O    O  -0.448  -8.784 -12.210 1.00 . A A . 200 PHE O    1 1 
        3  25662 1 1 201 LEU C    C  -1.765  -9.319  -9.305 1.00 . A A . 201 LEU C    1 1 
        3  25663 1 1 201 LEU CA   C  -2.227 -10.092 -10.537 1.00 . A A . 201 LEU CA   1 1 
        3  25664 1 1 201 LEU CB   C  -3.240 -11.162 -10.127 1.00 . A A . 201 LEU CB   1 1 
        3  25665 1 1 201 LEU CD1  C  -5.296  -9.731 -10.260 1.00 . A A . 201 LEU CD1  1 1 
        3  25666 1 1 201 LEU CD2  C  -5.302 -11.803  -8.859 1.00 . A A . 201 LEU CD2  1 1 
        3  25667 1 1 201 LEU CG   C  -4.465 -10.642  -9.371 1.00 . A A . 201 LEU CG   1 1 
        3  25668 1 1 201 LEU H    H  -0.926 -11.661 -11.111 1.00 . A A . 201 LEU H    1 1 
        3  25669 1 1 201 LEU HA   H  -2.700  -9.405 -11.221 1.00 . A A . 201 LEU HA   1 1 
        3  25670 1 1 201 LEU HB2  H  -3.581 -11.664 -11.021 1.00 . A A . 201 LEU HB2  1 1 
        3  25671 1 1 201 LEU HB3  H  -2.735 -11.882  -9.500 1.00 . A A . 201 LEU HB3  1 1 
        3  25672 1 1 201 LEU HD11 H  -6.146  -9.363  -9.702 1.00 . A A . 201 LEU HD11 1 1 
        3  25673 1 1 201 LEU HD12 H  -5.640 -10.283 -11.121 1.00 . A A . 201 LEU HD12 1 1 
        3  25674 1 1 201 LEU HD13 H  -4.693  -8.896 -10.584 1.00 . A A . 201 LEU HD13 1 1 
        3  25675 1 1 201 LEU HD21 H  -4.712 -12.400  -8.179 1.00 . A A . 201 LEU HD21 1 1 
        3  25676 1 1 201 LEU HD22 H  -5.619 -12.413  -9.693 1.00 . A A . 201 LEU HD22 1 1 
        3  25677 1 1 201 LEU HD23 H  -6.170 -11.421  -8.343 1.00 . A A . 201 LEU HD23 1 1 
        3  25678 1 1 201 LEU HG   H  -4.134 -10.065  -8.518 1.00 . A A . 201 LEU HG   1 1 
        3  25679 1 1 201 LEU N    N  -1.096 -10.701 -11.226 1.00 . A A . 201 LEU N    1 1 
        3  25680 1 1 201 LEU O    O  -2.182  -8.182  -9.085 1.00 . A A . 201 LEU O    1 1 
        3  25681 1 1 202 PHE C    C   0.622  -8.219  -7.624 1.00 . A A . 202 PHE C    1 1 
        3  25682 1 1 202 PHE CA   C  -0.398  -9.303  -7.295 1.00 . A A . 202 PHE CA   1 1 
        3  25683 1 1 202 PHE CB   C   0.223 -10.338  -6.356 1.00 . A A . 202 PHE CB   1 1 
        3  25684 1 1 202 PHE CD1  C  -1.559 -10.663  -4.620 1.00 . A A . 202 PHE CD1  1 1 
        3  25685 1 1 202 PHE CD2  C  -0.990 -12.509  -6.019 1.00 . A A . 202 PHE CD2  1 1 
        3  25686 1 1 202 PHE CE1  C  -2.498 -11.439  -3.970 1.00 . A A . 202 PHE CE1  1 1 
        3  25687 1 1 202 PHE CE2  C  -1.927 -13.292  -5.372 1.00 . A A . 202 PHE CE2  1 1 
        3  25688 1 1 202 PHE CG   C  -0.795 -11.186  -5.651 1.00 . A A . 202 PHE CG   1 1 
        3  25689 1 1 202 PHE CZ   C  -2.683 -12.756  -4.345 1.00 . A A . 202 PHE CZ   1 1 
        3  25690 1 1 202 PHE H    H  -0.606 -10.846  -8.732 1.00 . A A . 202 PHE H    1 1 
        3  25691 1 1 202 PHE HA   H  -1.235  -8.843  -6.795 1.00 . A A . 202 PHE HA   1 1 
        3  25692 1 1 202 PHE HB2  H   0.866 -10.994  -6.925 1.00 . A A . 202 PHE HB2  1 1 
        3  25693 1 1 202 PHE HB3  H   0.810  -9.828  -5.605 1.00 . A A . 202 PHE HB3  1 1 
        3  25694 1 1 202 PHE HD1  H  -1.415  -9.632  -4.327 1.00 . A A . 202 PHE HD1  1 1 
        3  25695 1 1 202 PHE HD2  H  -0.400 -12.928  -6.820 1.00 . A A . 202 PHE HD2  1 1 
        3  25696 1 1 202 PHE HE1  H  -3.086 -11.019  -3.168 1.00 . A A . 202 PHE HE1  1 1 
        3  25697 1 1 202 PHE HE2  H  -2.069 -14.321  -5.667 1.00 . A A . 202 PHE HE2  1 1 
        3  25698 1 1 202 PHE HZ   H  -3.415 -13.366  -3.840 1.00 . A A . 202 PHE HZ   1 1 
        3  25699 1 1 202 PHE N    N  -0.905  -9.940  -8.504 1.00 . A A . 202 PHE N    1 1 
        3  25700 1 1 202 PHE O    O   1.064  -7.486  -6.740 1.00 . A A . 202 PHE O    1 1 
        3  25701 1 1 203 CYS C    C   1.253  -5.912  -9.910 1.00 . A A . 203 CYS C    1 1 
        3  25702 1 1 203 CYS CA   C   1.970  -7.130  -9.335 1.00 . A A . 203 CYS CA   1 1 
        3  25703 1 1 203 CYS CB   C   2.920  -7.720 -10.376 1.00 . A A . 203 CYS CB   1 1 
        3  25704 1 1 203 CYS H    H   0.648  -8.771  -9.546 1.00 . A A . 203 CYS H    1 1 
        3  25705 1 1 203 CYS HA   H   2.543  -6.819  -8.475 1.00 . A A . 203 CYS HA   1 1 
        3  25706 1 1 203 CYS HB2  H   2.341  -8.206 -11.147 1.00 . A A . 203 CYS HB2  1 1 
        3  25707 1 1 203 CYS HB3  H   3.500  -6.924 -10.818 1.00 . A A . 203 CYS HB3  1 1 
        3  25708 1 1 203 CYS HG   H   3.474  -9.566  -8.705 1.00 . A A . 203 CYS HG   1 1 
        3  25709 1 1 203 CYS N    N   1.012  -8.137  -8.893 1.00 . A A . 203 CYS N    1 1 
        3  25710 1 1 203 CYS O    O   1.659  -4.770  -9.686 1.00 . A A . 203 CYS O    1 1 
        3  25711 1 1 203 CYS SG   S   4.075  -8.940  -9.708 1.00 . A A . 203 CYS SG   1 1 
        3  25712 1 1 204 LEU C    C  -1.415  -4.317 -10.246 1.00 . A A . 204 LEU C    1 1 
        3  25713 1 1 204 LEU CA   C  -0.596  -5.097 -11.273 1.00 . A A . 204 LEU CA   1 1 
        3  25714 1 1 204 LEU CB   C  -1.522  -5.673 -12.347 1.00 . A A . 204 LEU CB   1 1 
        3  25715 1 1 204 LEU CD1  C  -1.368  -3.771 -13.975 1.00 . A A . 204 LEU CD1  1 1 
        3  25716 1 1 204 LEU CD2  C  -3.324  -5.326 -14.052 1.00 . A A . 204 LEU CD2  1 1 
        3  25717 1 1 204 LEU CG   C  -2.309  -4.637 -13.153 1.00 . A A . 204 LEU CG   1 1 
        3  25718 1 1 204 LEU H    H  -0.104  -7.093 -10.779 1.00 . A A . 204 LEU H    1 1 
        3  25719 1 1 204 LEU HA   H   0.100  -4.420 -11.743 1.00 . A A . 204 LEU HA   1 1 
        3  25720 1 1 204 LEU HB2  H  -0.924  -6.253 -13.033 1.00 . A A . 204 LEU HB2  1 1 
        3  25721 1 1 204 LEU HB3  H  -2.229  -6.332 -11.866 1.00 . A A . 204 LEU HB3  1 1 
        3  25722 1 1 204 LEU HD11 H  -1.937  -3.018 -14.502 1.00 . A A . 204 LEU HD11 1 1 
        3  25723 1 1 204 LEU HD12 H  -0.840  -4.387 -14.687 1.00 . A A . 204 LEU HD12 1 1 
        3  25724 1 1 204 LEU HD13 H  -0.657  -3.290 -13.320 1.00 . A A . 204 LEU HD13 1 1 
        3  25725 1 1 204 LEU HD21 H  -4.009  -5.900 -13.447 1.00 . A A . 204 LEU HD21 1 1 
        3  25726 1 1 204 LEU HD22 H  -2.809  -5.987 -14.735 1.00 . A A . 204 LEU HD22 1 1 
        3  25727 1 1 204 LEU HD23 H  -3.871  -4.585 -14.612 1.00 . A A . 204 LEU HD23 1 1 
        3  25728 1 1 204 LEU HG   H  -2.846  -3.993 -12.473 1.00 . A A . 204 LEU HG   1 1 
        3  25729 1 1 204 LEU N    N   0.176  -6.166 -10.649 1.00 . A A . 204 LEU N    1 1 
        3  25730 1 1 204 LEU O    O  -1.604  -3.108 -10.387 1.00 . A A . 204 LEU O    1 1 
        3  25731 1 1 205 LEU C    C  -1.925  -3.230  -7.500 1.00 . A A . 205 LEU C    1 1 
        3  25732 1 1 205 LEU CA   C  -2.707  -4.356  -8.187 1.00 . A A . 205 LEU CA   1 1 
        3  25733 1 1 205 LEU CB   C  -3.210  -5.375  -7.159 1.00 . A A . 205 LEU CB   1 1 
        3  25734 1 1 205 LEU CD1  C  -4.581  -3.720  -5.844 1.00 . A A . 205 LEU CD1  1 1 
        3  25735 1 1 205 LEU CD2  C  -5.665  -5.108  -7.620 1.00 . A A . 205 LEU CD2  1 1 
        3  25736 1 1 205 LEU CG   C  -4.585  -5.069  -6.549 1.00 . A A . 205 LEU CG   1 1 
        3  25737 1 1 205 LEU H    H  -1.713  -5.965  -9.147 1.00 . A A . 205 LEU H    1 1 
        3  25738 1 1 205 LEU HA   H  -3.561  -3.917  -8.682 1.00 . A A . 205 LEU HA   1 1 
        3  25739 1 1 205 LEU HB2  H  -3.259  -6.342  -7.635 1.00 . A A . 205 LEU HB2  1 1 
        3  25740 1 1 205 LEU HB3  H  -2.493  -5.425  -6.353 1.00 . A A . 205 LEU HB3  1 1 
        3  25741 1 1 205 LEU HD11 H  -3.776  -3.692  -5.126 1.00 . A A . 205 LEU HD11 1 1 
        3  25742 1 1 205 LEU HD12 H  -5.522  -3.578  -5.335 1.00 . A A . 205 LEU HD12 1 1 
        3  25743 1 1 205 LEU HD13 H  -4.444  -2.935  -6.570 1.00 . A A . 205 LEU HD13 1 1 
        3  25744 1 1 205 LEU HD21 H  -5.436  -4.385  -8.389 1.00 . A A . 205 LEU HD21 1 1 
        3  25745 1 1 205 LEU HD22 H  -6.621  -4.869  -7.176 1.00 . A A . 205 LEU HD22 1 1 
        3  25746 1 1 205 LEU HD23 H  -5.708  -6.095  -8.054 1.00 . A A . 205 LEU HD23 1 1 
        3  25747 1 1 205 LEU HG   H  -4.819  -5.826  -5.814 1.00 . A A . 205 LEU HG   1 1 
        3  25748 1 1 205 LEU N    N  -1.901  -5.006  -9.216 1.00 . A A . 205 LEU N    1 1 
        3  25749 1 1 205 LEU O    O  -2.402  -2.096  -7.450 1.00 . A A . 205 LEU O    1 1 
        3  25750 1 1 206 PRO C    C   0.383  -1.320  -7.231 1.00 . A A . 206 PRO C    1 1 
        3  25751 1 1 206 PRO CA   C   0.089  -2.479  -6.293 1.00 . A A . 206 PRO CA   1 1 
        3  25752 1 1 206 PRO CB   C   1.382  -3.205  -5.914 1.00 . A A . 206 PRO CB   1 1 
        3  25753 1 1 206 PRO CD   C  -0.049  -4.824  -6.926 1.00 . A A . 206 PRO CD   1 1 
        3  25754 1 1 206 PRO CG   C   1.013  -4.645  -5.875 1.00 . A A . 206 PRO CG   1 1 
        3  25755 1 1 206 PRO HA   H  -0.396  -2.109  -5.401 1.00 . A A . 206 PRO HA   1 1 
        3  25756 1 1 206 PRO HB2  H   2.139  -3.011  -6.661 1.00 . A A . 206 PRO HB2  1 1 
        3  25757 1 1 206 PRO HB3  H   1.724  -2.859  -4.950 1.00 . A A . 206 PRO HB3  1 1 
        3  25758 1 1 206 PRO HD2  H   0.400  -5.048  -7.880 1.00 . A A . 206 PRO HD2  1 1 
        3  25759 1 1 206 PRO HD3  H  -0.736  -5.604  -6.635 1.00 . A A . 206 PRO HD3  1 1 
        3  25760 1 1 206 PRO HG2  H   1.875  -5.253  -6.105 1.00 . A A . 206 PRO HG2  1 1 
        3  25761 1 1 206 PRO HG3  H   0.622  -4.899  -4.900 1.00 . A A . 206 PRO HG3  1 1 
        3  25762 1 1 206 PRO N    N  -0.718  -3.511  -6.952 1.00 . A A . 206 PRO N    1 1 
        3  25763 1 1 206 PRO O    O   0.318  -0.157  -6.835 1.00 . A A . 206 PRO O    1 1 
        3  25764 1 1 207 PHE C    C  -0.248   0.227  -9.724 1.00 . A A . 207 PHE C    1 1 
        3  25765 1 1 207 PHE CA   C   0.989  -0.629  -9.482 1.00 . A A . 207 PHE CA   1 1 
        3  25766 1 1 207 PHE CB   C   1.449  -1.274 -10.790 1.00 . A A . 207 PHE CB   1 1 
        3  25767 1 1 207 PHE CD1  C   0.868   0.002 -12.873 1.00 . A A . 207 PHE CD1  1 1 
        3  25768 1 1 207 PHE CD2  C   3.000   0.379 -11.869 1.00 . A A . 207 PHE CD2  1 1 
        3  25769 1 1 207 PHE CE1  C   1.170   0.918 -13.862 1.00 . A A . 207 PHE CE1  1 1 
        3  25770 1 1 207 PHE CE2  C   3.306   1.295 -12.857 1.00 . A A . 207 PHE CE2  1 1 
        3  25771 1 1 207 PHE CG   C   1.779  -0.278 -11.866 1.00 . A A . 207 PHE CG   1 1 
        3  25772 1 1 207 PHE CZ   C   2.390   1.566 -13.855 1.00 . A A . 207 PHE CZ   1 1 
        3  25773 1 1 207 PHE H    H   0.751  -2.595  -8.734 1.00 . A A . 207 PHE H    1 1 
        3  25774 1 1 207 PHE HA   H   1.779   0.002  -9.099 1.00 . A A . 207 PHE HA   1 1 
        3  25775 1 1 207 PHE HB2  H   2.331  -1.864 -10.601 1.00 . A A . 207 PHE HB2  1 1 
        3  25776 1 1 207 PHE HB3  H   0.664  -1.917 -11.161 1.00 . A A . 207 PHE HB3  1 1 
        3  25777 1 1 207 PHE HD1  H  -0.085  -0.504 -12.879 1.00 . A A . 207 PHE HD1  1 1 
        3  25778 1 1 207 PHE HD2  H   3.717   0.167 -11.090 1.00 . A A . 207 PHE HD2  1 1 
        3  25779 1 1 207 PHE HE1  H   0.452   1.127 -14.640 1.00 . A A . 207 PHE HE1  1 1 
        3  25780 1 1 207 PHE HE2  H   4.261   1.801 -12.849 1.00 . A A . 207 PHE HE2  1 1 
        3  25781 1 1 207 PHE HZ   H   2.626   2.281 -14.627 1.00 . A A . 207 PHE HZ   1 1 
        3  25782 1 1 207 PHE N    N   0.704  -1.647  -8.481 1.00 . A A . 207 PHE N    1 1 
        3  25783 1 1 207 PHE O    O  -0.146   1.396 -10.091 1.00 . A A . 207 PHE O    1 1 
        3  25784 1 1 208 PHE C    C  -3.028   1.134  -8.444 1.00 . A A . 208 PHE C    1 1 
        3  25785 1 1 208 PHE CA   C  -2.679   0.330  -9.694 1.00 . A A . 208 PHE CA   1 1 
        3  25786 1 1 208 PHE CB   C  -3.801  -0.661 -10.010 1.00 . A A . 208 PHE CB   1 1 
        3  25787 1 1 208 PHE CD1  C  -5.203   0.401 -11.800 1.00 . A A . 208 PHE CD1  1 1 
        3  25788 1 1 208 PHE CD2  C  -6.121   0.206  -9.605 1.00 . A A . 208 PHE CD2  1 1 
        3  25789 1 1 208 PHE CE1  C  -6.367   1.005 -12.236 1.00 . A A . 208 PHE CE1  1 1 
        3  25790 1 1 208 PHE CE2  C  -7.287   0.810 -10.037 1.00 . A A . 208 PHE CE2  1 1 
        3  25791 1 1 208 PHE CG   C  -5.068  -0.004 -10.480 1.00 . A A . 208 PHE CG   1 1 
        3  25792 1 1 208 PHE CZ   C  -7.410   1.209 -11.354 1.00 . A A . 208 PHE CZ   1 1 
        3  25793 1 1 208 PHE H    H  -1.428  -1.307  -9.220 1.00 . A A . 208 PHE H    1 1 
        3  25794 1 1 208 PHE HA   H  -2.565   1.010 -10.525 1.00 . A A . 208 PHE HA   1 1 
        3  25795 1 1 208 PHE HB2  H  -3.467  -1.335 -10.786 1.00 . A A . 208 PHE HB2  1 1 
        3  25796 1 1 208 PHE HB3  H  -4.031  -1.230  -9.121 1.00 . A A . 208 PHE HB3  1 1 
        3  25797 1 1 208 PHE HD1  H  -4.389   0.240 -12.490 1.00 . A A . 208 PHE HD1  1 1 
        3  25798 1 1 208 PHE HD2  H  -6.025  -0.105  -8.576 1.00 . A A . 208 PHE HD2  1 1 
        3  25799 1 1 208 PHE HE1  H  -6.461   1.316 -13.266 1.00 . A A . 208 PHE HE1  1 1 
        3  25800 1 1 208 PHE HE2  H  -8.101   0.970  -9.347 1.00 . A A . 208 PHE HE2  1 1 
        3  25801 1 1 208 PHE HZ   H  -8.320   1.680 -11.694 1.00 . A A . 208 PHE HZ   1 1 
        3  25802 1 1 208 PHE N    N  -1.416  -0.371  -9.510 1.00 . A A . 208 PHE N    1 1 
        3  25803 1 1 208 PHE O    O  -3.807   2.084  -8.500 1.00 . A A . 208 PHE O    1 1 
        3  25804 1 1 209 SER C    C  -1.594   2.470  -5.801 1.00 . A A . 209 SER C    1 1 
        3  25805 1 1 209 SER CA   C  -2.677   1.425  -6.050 1.00 . A A . 209 SER CA   1 1 
        3  25806 1 1 209 SER CB   C  -2.701   0.415  -4.901 1.00 . A A . 209 SER CB   1 1 
        3  25807 1 1 209 SER H    H  -1.833  -0.027  -7.338 1.00 . A A . 209 SER H    1 1 
        3  25808 1 1 209 SER HA   H  -3.635   1.918  -6.110 1.00 . A A . 209 SER HA   1 1 
        3  25809 1 1 209 SER HB2  H  -3.059   0.901  -4.006 1.00 . A A . 209 SER HB2  1 1 
        3  25810 1 1 209 SER HB3  H  -3.361  -0.400  -5.158 1.00 . A A . 209 SER HB3  1 1 
        3  25811 1 1 209 SER HG   H  -1.467  -1.048  -4.483 1.00 . A A . 209 SER HG   1 1 
        3  25812 1 1 209 SER N    N  -2.441   0.742  -7.317 1.00 . A A . 209 SER N    1 1 
        3  25813 1 1 209 SER O    O  -1.748   3.355  -4.959 1.00 . A A . 209 SER O    1 1 
        3  25814 1 1 209 SER OG   O  -1.406  -0.104  -4.652 1.00 . A A . 209 SER OG   1 1 
        3  25815 1 1 210 .   C    C   0.420   4.506  -7.307 1.00 . A A . 210 LYR C    1 1 
        3  25816 1 1 210 .   C1   C   2.147  -0.835  -2.430 1.00 . A A . 210 LYR C1   1 1 
        3  25817 1 1 210 .   C10  C  -3.186  -6.775   3.216 1.00 . A A . 210 LYR C10  1 1 
        3  25818 1 1 210 .   C11  C  -3.446  -8.079   3.895 1.00 . A A . 210 LYR C11  1 1 
        3  25819 1 1 210 .   C12  C  -4.553  -8.227   4.685 1.00 . A A . 210 LYR C12  1 1 
        3  25820 1 1 210 .   C13  C  -5.518  -7.062   4.861 1.00 . A A . 210 LYR C13  1 1 
        3  25821 1 1 210 .   C14  C  -4.846  -9.528   5.411 1.00 . A A . 210 LYR C14  1 1 
        3  25822 1 1 210 .   C15  C  -3.576 -10.290   5.676 1.00 . A A . 210 LYR C15  1 1 
        3  25823 1 1 210 .   C16  C  -2.869 -10.572   4.374 1.00 . A A . 210 LYR C16  1 1 
        3  25824 1 1 210 .   C17  C  -2.424  -9.270   3.701 1.00 . A A . 210 LYR C17  1 1 
        3  25825 1 1 210 .   C18  C  -1.069  -8.893   4.282 1.00 . A A . 210 LYR C18  1 1 
        3  25826 1 1 210 .   C19  C  -2.248  -9.585   2.221 1.00 . A A . 210 LYR C19  1 1 
        3  25827 1 1 210 .   C2   C   1.894  -2.045  -1.831 1.00 . A A . 210 LYR C2   1 1 
        3  25828 1 1 210 .   C3   C   0.765  -2.272  -1.024 1.00 . A A . 210 LYR C3   1 1 
        3  25829 1 1 210 .   C4   C  -0.231  -1.137  -0.802 1.00 . A A . 210 LYR C4   1 1 
        3  25830 1 1 210 .   C5   C   0.529  -3.518  -0.413 1.00 . A A . 210 LYR C5   1 1 
        3  25831 1 1 210 .   C6   C  -0.565  -3.752   0.382 1.00 . A A . 210 LYR C6   1 1 
        3  25832 1 1 210 .   C7   C  -0.801  -5.001   1.000 1.00 . A A . 210 LYR C7   1 1 
        3  25833 1 1 210 .   C8   C  -2.904  -4.109   2.030 1.00 . A A . 210 LYR C8   1 1 
        3  25834 1 1 210 .   C80  C  -1.897  -5.235   1.799 1.00 . A A . 210 LYR C80  1 1 
        3  25835 1 1 210 .   C9   C  -2.118  -6.526   2.431 1.00 . A A . 210 LYR C9   1 1 
        3  25836 1 1 210 .   CA   C   0.623   3.280  -6.423 1.00 . A A . 210 LYR CA   1 1 
        3  25837 1 1 210 .   CB   C   1.929   2.582  -6.808 1.00 . A A . 210 LYR CB   1 1 
        3  25838 1 1 210 .   CD   C   2.495   1.003  -4.927 1.00 . A A . 210 LYR CD   1 1 
        3  25839 1 1 210 .   CE   C   3.499   0.684  -3.832 1.00 . A A . 210 LYR CE   1 1 
        3  25840 1 1 210 .   CG   C   2.850   2.303  -5.631 1.00 . A A . 210 LYR CG   1 1 
        3  25841 1 1 210 .   H    H  -1.125   2.461  -7.291 1.00 . A A . 210 LYR H    1 1 
        3  25842 1 1 210 .   H1   H   1.461  -0.026  -2.282 1.00 . A A . 210 LYR H1   1 1 
        3  25843 1 1 210 .   H10  H  -3.889  -5.984   3.367 1.00 . A A . 210 LYR H10  1 1 
        3  25844 1 1 210 .   H131 H  -6.451  -7.428   5.263 1.00 . A A . 210 LYR H131 1 1 
        3  25845 1 1 210 .   H132 H  -5.091  -6.340   5.543 1.00 . A A . 210 LYR H132 1 1 
        3  25846 1 1 210 .   H133 H  -5.699  -6.593   3.906 1.00 . A A . 210 LYR H133 1 1 
        3  25847 1 1 210 .   H141 H  -5.501 -10.139   4.806 1.00 . A A . 210 LYR H141 1 1 
        3  25848 1 1 210 .   H142 H  -5.326  -9.314   6.355 1.00 . A A . 210 LYR H142 1 1 
        3  25849 1 1 210 .   H151 H  -3.818 -11.226   6.158 1.00 . A A . 210 LYR H151 1 1 
        3  25850 1 1 210 .   H152 H  -2.933  -9.703   6.312 1.00 . A A . 210 LYR H152 1 1 
        3  25851 1 1 210 .   H161 H  -2.003 -11.185   4.577 1.00 . A A . 210 LYR H161 1 1 
        3  25852 1 1 210 .   H162 H  -3.541 -11.105   3.721 1.00 . A A . 210 LYR H162 1 1 
        3  25853 1 1 210 .   H181 H  -0.338  -8.842   3.489 1.00 . A A . 210 LYR H181 1 1 
        3  25854 1 1 210 .   H182 H  -1.141  -7.930   4.766 1.00 . A A . 210 LYR H182 1 1 
        3  25855 1 1 210 .   H183 H  -0.766  -9.636   5.005 1.00 . A A . 210 LYR H183 1 1 
        3  25856 1 1 210 .   H191 H  -1.359  -9.096   1.853 1.00 . A A . 210 LYR H191 1 1 
        3  25857 1 1 210 .   H192 H  -2.151 -10.653   2.087 1.00 . A A . 210 LYR H192 1 1 
        3  25858 1 1 210 .   H193 H  -3.107  -9.231   1.671 1.00 . A A . 210 LYR H193 1 1 
        3  25859 1 1 210 .   H41  H  -1.223  -1.544  -0.685 1.00 . A A . 210 LYR H41  1 1 
        3  25860 1 1 210 .   H42  H   0.041  -0.591   0.091 1.00 . A A . 210 LYR H42  1 1 
        3  25861 1 1 210 .   H43  H  -0.215  -0.469  -1.651 1.00 . A A . 210 LYR H43  1 1 
        3  25862 1 1 210 .   H5   H   1.231  -4.310  -0.573 1.00 . A A . 210 LYR H5   1 1 
        3  25863 1 1 210 .   H6   H  -1.266  -2.961   0.540 1.00 . A A . 210 LYR H6   1 1 
        3  25864 1 1 210 .   H7   H  -0.099  -5.795   0.842 1.00 . A A . 210 LYR H7   1 1 
        3  25865 1 1 210 .   H81  H  -3.610  -4.084   1.213 1.00 . A A . 210 LYR H81  1 1 
        3  25866 1 1 210 .   H82  H  -2.384  -3.165   2.083 1.00 . A A . 210 LYR H82  1 1 
        3  25867 1 1 210 .   H83  H  -3.432  -4.281   2.956 1.00 . A A . 210 LYR H83  1 1 
        3  25868 1 1 210 .   H9   H  -1.403  -7.303   2.270 1.00 . A A . 210 LYR H9   1 1 
        3  25869 1 1 210 .   HA   H   0.684   3.596  -5.393 1.00 . A A . 210 LYR HA   1 1 
        3  25870 1 1 210 .   HB2  H   1.694   1.639  -7.282 1.00 . A A . 210 LYR HB2  1 1 
        3  25871 1 1 210 .   HB3  H   2.460   3.205  -7.513 1.00 . A A . 210 LYR HB3  1 1 
        3  25872 1 1 210 .   HC2  H   2.587  -2.846  -1.984 1.00 . A A . 210 LYR HC2  1 1 
        3  25873 1 1 210 .   HD2  H   1.512   1.096  -4.488 1.00 . A A . 210 LYR HD2  1 1 
        3  25874 1 1 210 .   HD3  H   2.496   0.200  -5.650 1.00 . A A . 210 LYR HD3  1 1 
        3  25875 1 1 210 .   HE2  H   4.487   0.659  -4.267 1.00 . A A . 210 LYR HE2  1 1 
        3  25876 1 1 210 .   HE3  H   3.455   1.467  -3.088 1.00 . A A . 210 LYR HE3  1 1 
        3  25877 1 1 210 .   HG2  H   3.866   2.237  -5.992 1.00 . A A . 210 LYR HG2  1 1 
        3  25878 1 1 210 .   HG3  H   2.770   3.117  -4.926 1.00 . A A . 210 LYR HG3  1 1 
        3  25879 1 1 210 .   HZ   H   3.860  -1.372  -3.331 1.00 . A A . 210 LYR HZ   1 1 
        3  25880 1 1 210 .   N    N  -0.498   2.357  -6.545 1.00 . A A . 210 LYR N    1 1 
        3  25881 1 1 210 .   NZ   N   3.210  -0.627  -3.183 1.00 . A A . 210 LYR NZ   1 1 
        3  25882 1 1 210 .   O    O   0.771   5.622  -6.927 1.00 . A A . 210 LYR O    1 1 
        3  25883 1 1 211 VAL C    C  -1.649   6.167  -9.068 1.00 . A A . 211 VAL C    1 1 
        3  25884 1 1 211 VAL CA   C  -0.394   5.375  -9.433 1.00 . A A . 211 VAL CA   1 1 
        3  25885 1 1 211 VAL CB   C  -0.532   4.847 -10.876 1.00 . A A . 211 VAL CB   1 1 
        3  25886 1 1 211 VAL CG1  C   0.758   4.177 -11.322 1.00 . A A . 211 VAL CG1  1 1 
        3  25887 1 1 211 VAL CG2  C  -1.705   3.886 -10.989 1.00 . A A . 211 VAL CG2  1 1 
        3  25888 1 1 211 VAL H    H  -0.419   3.377  -8.730 1.00 . A A . 211 VAL H    1 1 
        3  25889 1 1 211 VAL HA   H   0.457   6.039  -9.397 1.00 . A A . 211 VAL HA   1 1 
        3  25890 1 1 211 VAL HB   H  -0.718   5.688 -11.527 1.00 . A A . 211 VAL HB   1 1 
        3  25891 1 1 211 VAL HG11 H   0.988   3.360 -10.654 1.00 . A A . 211 VAL HG11 1 1 
        3  25892 1 1 211 VAL HG12 H   1.564   4.897 -11.302 1.00 . A A . 211 VAL HG12 1 1 
        3  25893 1 1 211 VAL HG13 H   0.638   3.798 -12.327 1.00 . A A . 211 VAL HG13 1 1 
        3  25894 1 1 211 VAL HG21 H  -1.577   3.074 -10.288 1.00 . A A . 211 VAL HG21 1 1 
        3  25895 1 1 211 VAL HG22 H  -1.750   3.490 -11.994 1.00 . A A . 211 VAL HG22 1 1 
        3  25896 1 1 211 VAL HG23 H  -2.623   4.409 -10.768 1.00 . A A . 211 VAL HG23 1 1 
        3  25897 1 1 211 VAL N    N  -0.153   4.289  -8.488 1.00 . A A . 211 VAL N    1 1 
        3  25898 1 1 211 VAL O    O  -1.689   7.388  -9.222 1.00 . A A . 211 VAL O    1 1 
        3  25899 1 1 212 GLY C    C  -3.748   7.031  -7.009 1.00 . A A . 212 GLY C    1 1 
        3  25900 1 1 212 GLY CA   C  -3.909   6.116  -8.206 1.00 . A A . 212 GLY CA   1 1 
        3  25901 1 1 212 GLY H    H  -2.573   4.495  -8.471 1.00 . A A . 212 GLY H    1 1 
        3  25902 1 1 212 GLY HA2  H  -4.263   6.699  -9.045 1.00 . A A . 212 GLY HA2  1 1 
        3  25903 1 1 212 GLY HA3  H  -4.644   5.362  -7.972 1.00 . A A . 212 GLY HA3  1 1 
        3  25904 1 1 212 GLY N    N  -2.667   5.463  -8.581 1.00 . A A . 212 GLY N    1 1 
        3  25905 1 1 212 GLY O    O  -4.363   8.097  -6.947 1.00 . A A . 212 GLY O    1 1 
        3  25906 1 1 213 PHE C    C  -2.013   8.729  -5.200 1.00 . A A . 213 PHE C    1 1 
        3  25907 1 1 213 PHE CA   C  -2.681   7.401  -4.855 1.00 . A A . 213 PHE CA   1 1 
        3  25908 1 1 213 PHE CB   C  -1.811   6.615  -3.871 1.00 . A A . 213 PHE CB   1 1 
        3  25909 1 1 213 PHE CD1  C  -0.232   7.764  -2.300 1.00 . A A . 213 PHE CD1  1 1 
        3  25910 1 1 213 PHE CD2  C  -2.534   7.639  -1.696 1.00 . A A . 213 PHE CD2  1 1 
        3  25911 1 1 213 PHE CE1  C   0.043   8.442  -1.129 1.00 . A A . 213 PHE CE1  1 1 
        3  25912 1 1 213 PHE CE2  C  -2.266   8.319  -0.523 1.00 . A A . 213 PHE CE2  1 1 
        3  25913 1 1 213 PHE CG   C  -1.520   7.354  -2.597 1.00 . A A . 213 PHE CG   1 1 
        3  25914 1 1 213 PHE CZ   C  -0.976   8.720  -0.239 1.00 . A A . 213 PHE CZ   1 1 
        3  25915 1 1 213 PHE H    H  -2.455   5.761  -6.170 1.00 . A A . 213 PHE H    1 1 
        3  25916 1 1 213 PHE HA   H  -3.636   7.603  -4.396 1.00 . A A . 213 PHE HA   1 1 
        3  25917 1 1 213 PHE HB2  H  -2.315   5.696  -3.613 1.00 . A A . 213 PHE HB2  1 1 
        3  25918 1 1 213 PHE HB3  H  -0.869   6.381  -4.344 1.00 . A A . 213 PHE HB3  1 1 
        3  25919 1 1 213 PHE HD1  H   0.567   7.547  -2.995 1.00 . A A . 213 PHE HD1  1 1 
        3  25920 1 1 213 PHE HD2  H  -3.544   7.326  -1.919 1.00 . A A . 213 PHE HD2  1 1 
        3  25921 1 1 213 PHE HE1  H   1.054   8.755  -0.908 1.00 . A A . 213 PHE HE1  1 1 
        3  25922 1 1 213 PHE HE2  H  -3.064   8.535   0.171 1.00 . A A . 213 PHE HE2  1 1 
        3  25923 1 1 213 PHE HZ   H  -0.764   9.249   0.678 1.00 . A A . 213 PHE HZ   1 1 
        3  25924 1 1 213 PHE N    N  -2.919   6.615  -6.058 1.00 . A A . 213 PHE N    1 1 
        3  25925 1 1 213 PHE O    O  -2.284   9.753  -4.574 1.00 . A A . 213 PHE O    1 1 
        3  25926 1 1 214 SER C    C  -1.400  10.979  -7.090 1.00 . A A . 214 SER C    1 1 
        3  25927 1 1 214 SER CA   C  -0.428   9.895  -6.634 1.00 . A A . 214 SER CA   1 1 
        3  25928 1 1 214 SER CB   C   0.538   9.552  -7.768 1.00 . A A . 214 SER CB   1 1 
        3  25929 1 1 214 SER H    H  -0.970   7.851  -6.662 1.00 . A A . 214 SER H    1 1 
        3  25930 1 1 214 SER HA   H   0.138  10.266  -5.794 1.00 . A A . 214 SER HA   1 1 
        3  25931 1 1 214 SER HB2  H  -0.021   9.168  -8.609 1.00 . A A . 214 SER HB2  1 1 
        3  25932 1 1 214 SER HB3  H   1.068  10.443  -8.067 1.00 . A A . 214 SER HB3  1 1 
        3  25933 1 1 214 SER HG   H   1.255   7.730  -7.762 1.00 . A A . 214 SER HG   1 1 
        3  25934 1 1 214 SER N    N  -1.140   8.698  -6.202 1.00 . A A . 214 SER N    1 1 
        3  25935 1 1 214 SER O    O  -1.437  12.070  -6.523 1.00 . A A . 214 SER O    1 1 
        3  25936 1 1 214 SER OG   O   1.478   8.573  -7.360 1.00 . A A . 214 SER OG   1 1 
        3  25937 1 1 215 PHE C    C  -4.236  11.946  -7.625 1.00 . A A . 215 PHE C    1 1 
        3  25938 1 1 215 PHE CA   C  -3.156  11.620  -8.652 1.00 . A A . 215 PHE CA   1 1 
        3  25939 1 1 215 PHE CB   C  -3.799  11.067  -9.923 1.00 . A A . 215 PHE CB   1 1 
        3  25940 1 1 215 PHE CD1  C  -2.800  12.145 -11.956 1.00 . A A . 215 PHE CD1  1 1 
        3  25941 1 1 215 PHE CD2  C  -2.077   9.951 -11.367 1.00 . A A . 215 PHE CD2  1 1 
        3  25942 1 1 215 PHE CE1  C  -1.949  12.138 -13.044 1.00 . A A . 215 PHE CE1  1 1 
        3  25943 1 1 215 PHE CE2  C  -1.225   9.936 -12.455 1.00 . A A . 215 PHE CE2  1 1 
        3  25944 1 1 215 PHE CG   C  -2.873  11.054 -11.106 1.00 . A A . 215 PHE CG   1 1 
        3  25945 1 1 215 PHE CZ   C  -1.161  11.033 -13.294 1.00 . A A . 215 PHE CZ   1 1 
        3  25946 1 1 215 PHE H    H  -2.112   9.779  -8.526 1.00 . A A . 215 PHE H    1 1 
        3  25947 1 1 215 PHE HA   H  -2.626  12.529  -8.897 1.00 . A A . 215 PHE HA   1 1 
        3  25948 1 1 215 PHE HB2  H  -4.123  10.053  -9.745 1.00 . A A . 215 PHE HB2  1 1 
        3  25949 1 1 215 PHE HB3  H  -4.656  11.674 -10.179 1.00 . A A . 215 PHE HB3  1 1 
        3  25950 1 1 215 PHE HD1  H  -3.416  13.010 -11.761 1.00 . A A . 215 PHE HD1  1 1 
        3  25951 1 1 215 PHE HD2  H  -2.125   9.094 -10.711 1.00 . A A . 215 PHE HD2  1 1 
        3  25952 1 1 215 PHE HE1  H  -1.901  12.995 -13.700 1.00 . A A . 215 PHE HE1  1 1 
        3  25953 1 1 215 PHE HE2  H  -0.609   9.071 -12.647 1.00 . A A . 215 PHE HE2  1 1 
        3  25954 1 1 215 PHE HZ   H  -0.495  11.023 -14.145 1.00 . A A . 215 PHE HZ   1 1 
        3  25955 1 1 215 PHE N    N  -2.187  10.669  -8.118 1.00 . A A . 215 PHE N    1 1 
        3  25956 1 1 215 PHE O    O  -4.897  12.981  -7.716 1.00 . A A . 215 PHE O    1 1 
        3  25957 1 1 216 LEU C    C  -5.023  12.427  -4.704 1.00 . A A . 216 LEU C    1 1 
        3  25958 1 1 216 LEU CA   C  -5.413  11.265  -5.611 1.00 . A A . 216 LEU CA   1 1 
        3  25959 1 1 216 LEU CB   C  -5.597   9.989  -4.786 1.00 . A A . 216 LEU CB   1 1 
        3  25960 1 1 216 LEU CD1  C  -7.263   8.576  -3.561 1.00 . A A . 216 LEU CD1  1 1 
        3  25961 1 1 216 LEU CD2  C  -6.428  10.681  -2.516 1.00 . A A . 216 LEU CD2  1 1 
        3  25962 1 1 216 LEU CG   C  -6.789   9.996  -3.827 1.00 . A A . 216 LEU CG   1 1 
        3  25963 1 1 216 LEU H    H  -3.852  10.256  -6.626 1.00 . A A . 216 LEU H    1 1 
        3  25964 1 1 216 LEU HA   H  -6.347  11.505  -6.097 1.00 . A A . 216 LEU HA   1 1 
        3  25965 1 1 216 LEU HB2  H  -5.716   9.159  -5.469 1.00 . A A . 216 LEU HB2  1 1 
        3  25966 1 1 216 LEU HB3  H  -4.700   9.827  -4.207 1.00 . A A . 216 LEU HB3  1 1 
        3  25967 1 1 216 LEU HD11 H  -8.079   8.595  -2.853 1.00 . A A . 216 LEU HD11 1 1 
        3  25968 1 1 216 LEU HD12 H  -6.450   7.993  -3.158 1.00 . A A . 216 LEU HD12 1 1 
        3  25969 1 1 216 LEU HD13 H  -7.602   8.131  -4.485 1.00 . A A . 216 LEU HD13 1 1 
        3  25970 1 1 216 LEU HD21 H  -6.206  11.721  -2.703 1.00 . A A . 216 LEU HD21 1 1 
        3  25971 1 1 216 LEU HD22 H  -5.563  10.199  -2.086 1.00 . A A . 216 LEU HD22 1 1 
        3  25972 1 1 216 LEU HD23 H  -7.261  10.608  -1.833 1.00 . A A . 216 LEU HD23 1 1 
        3  25973 1 1 216 LEU HG   H  -7.605  10.542  -4.278 1.00 . A A . 216 LEU HG   1 1 
        3  25974 1 1 216 LEU N    N  -4.410  11.062  -6.649 1.00 . A A . 216 LEU N    1 1 
        3  25975 1 1 216 LEU O    O  -5.855  13.269  -4.371 1.00 . A A . 216 LEU O    1 1 
        3  25976 1 1 217 ASP C    C  -3.270  14.865  -4.153 1.00 . A A . 217 ASP C    1 1 
        3  25977 1 1 217 ASP CA   C  -3.261  13.522  -3.435 1.00 . A A . 217 ASP CA   1 1 
        3  25978 1 1 217 ASP CB   C  -1.846  13.201  -2.950 1.00 . A A . 217 ASP CB   1 1 
        3  25979 1 1 217 ASP CG   C  -1.801  11.966  -2.072 1.00 . A A . 217 ASP CG   1 1 
        3  25980 1 1 217 ASP H    H  -3.139  11.760  -4.604 1.00 . A A . 217 ASP H    1 1 
        3  25981 1 1 217 ASP HA   H  -3.919  13.579  -2.580 1.00 . A A . 217 ASP HA   1 1 
        3  25982 1 1 217 ASP HB2  H  -1.208  13.036  -3.805 1.00 . A A . 217 ASP HB2  1 1 
        3  25983 1 1 217 ASP HB3  H  -1.469  14.039  -2.381 1.00 . A A . 217 ASP HB3  1 1 
        3  25984 1 1 217 ASP HD2  H  -2.287  11.197  -0.451 1.00 . A A . 217 ASP HD2  1 1 
        3  25985 1 1 217 ASP N    N  -3.756  12.461  -4.305 1.00 . A A . 217 ASP N    1 1 
        3  25986 1 1 217 ASP O    O  -3.477  15.910  -3.533 1.00 . A A . 217 ASP O    1 1 
        3  25987 1 1 217 ASP OD1  O  -1.213  10.954  -2.504 1.00 . A A . 217 ASP OD1  1 1 
        3  25988 1 1 217 ASP OD2  O  -2.354  12.012  -0.952 1.00 . A A . 217 ASP OD2  1 1 
        3  25989 1 1 218 LEU C    C  -4.398  16.720  -6.274 1.00 . A A . 218 LEU C    1 1 
        3  25990 1 1 218 LEU CA   C  -3.026  16.053  -6.263 1.00 . A A . 218 LEU CA   1 1 
        3  25991 1 1 218 LEU CB   C  -2.585  15.746  -7.697 1.00 . A A . 218 LEU CB   1 1 
        3  25992 1 1 218 LEU CD1  C  -0.829  14.951  -9.303 1.00 . A A . 218 LEU CD1  1 1 
        3  25993 1 1 218 LEU CD2  C  -0.188  16.424  -7.387 1.00 . A A . 218 LEU CD2  1 1 
        3  25994 1 1 218 LEU CG   C  -1.124  15.317  -7.855 1.00 . A A . 218 LEU CG   1 1 
        3  25995 1 1 218 LEU H    H  -2.886  13.972  -5.900 1.00 . A A . 218 LEU H    1 1 
        3  25996 1 1 218 LEU HA   H  -2.315  16.730  -5.814 1.00 . A A . 218 LEU HA   1 1 
        3  25997 1 1 218 LEU HB2  H  -3.214  14.955  -8.081 1.00 . A A . 218 LEU HB2  1 1 
        3  25998 1 1 218 LEU HB3  H  -2.745  16.631  -8.296 1.00 . A A . 218 LEU HB3  1 1 
        3  25999 1 1 218 LEU HD11 H   0.220  14.717  -9.409 1.00 . A A . 218 LEU HD11 1 1 
        3  26000 1 1 218 LEU HD12 H  -1.079  15.784  -9.944 1.00 . A A . 218 LEU HD12 1 1 
        3  26001 1 1 218 LEU HD13 H  -1.421  14.092  -9.582 1.00 . A A . 218 LEU HD13 1 1 
        3  26002 1 1 218 LEU HD21 H   0.836  16.102  -7.502 1.00 . A A . 218 LEU HD21 1 1 
        3  26003 1 1 218 LEU HD22 H  -0.382  16.643  -6.348 1.00 . A A . 218 LEU HD22 1 1 
        3  26004 1 1 218 LEU HD23 H  -0.356  17.311  -7.980 1.00 . A A . 218 LEU HD23 1 1 
        3  26005 1 1 218 LEU HG   H  -0.943  14.445  -7.245 1.00 . A A . 218 LEU HG   1 1 
        3  26006 1 1 218 LEU N    N  -3.045  14.834  -5.462 1.00 . A A . 218 LEU N    1 1 
        3  26007 1 1 218 LEU O    O  -4.502  17.944  -6.192 1.00 . A A . 218 LEU O    1 1 
        3  26008 1 1 219 HIS C    C  -7.354  16.601  -4.989 1.00 . A A . 219 HIS C    1 1 
        3  26009 1 1 219 HIS CA   C  -6.810  16.429  -6.405 1.00 . A A . 219 HIS CA   1 1 
        3  26010 1 1 219 HIS CB   C  -7.717  15.490  -7.204 1.00 . A A . 219 HIS CB   1 1 
        3  26011 1 1 219 HIS CD2  C -10.217  15.846  -6.612 1.00 . A A . 219 HIS CD2  1 1 
        3  26012 1 1 219 HIS CE1  C -10.780  17.084  -8.331 1.00 . A A . 219 HIS CE1  1 1 
        3  26013 1 1 219 HIS CG   C  -9.111  16.005  -7.378 1.00 . A A . 219 HIS CG   1 1 
        3  26014 1 1 219 HIS H    H  -5.300  14.943  -6.439 1.00 . A A . 219 HIS H    1 1 
        3  26015 1 1 219 HIS HA   H  -6.787  17.394  -6.889 1.00 . A A . 219 HIS HA   1 1 
        3  26016 1 1 219 HIS HB2  H  -7.290  15.344  -8.187 1.00 . A A . 219 HIS HB2  1 1 
        3  26017 1 1 219 HIS HB3  H  -7.772  14.537  -6.697 1.00 . A A . 219 HIS HB3  1 1 
        3  26018 1 1 219 HIS HD1  H  -8.917  17.079  -9.179 1.00 . A A . 219 HIS HD1  1 1 
        3  26019 1 1 219 HIS HD2  H -10.283  15.285  -5.688 1.00 . A A . 219 HIS HD2  1 1 
        3  26020 1 1 219 HIS HE1  H -11.355  17.681  -9.023 1.00 . A A . 219 HIS HE1  1 1 
        3  26021 1 1 219 HIS HE2  H -12.162  16.581  -6.905 1.00 . A A . 219 HIS HE2  1 1 
        3  26022 1 1 219 HIS N    N  -5.446  15.911  -6.379 1.00 . A A . 219 HIS N    1 1 
        3  26023 1 1 219 HIS ND1  N  -9.497  16.785  -8.447 1.00 . A A . 219 HIS ND1  1 1 
        3  26024 1 1 219 HIS NE2  N -11.237  16.526  -7.227 1.00 . A A . 219 HIS NE2  1 1 
        3  26025 1 1 219 HIS O    O  -8.294  17.363  -4.765 1.00 . A A . 219 HIS O    1 1 
        3  26026 1 1 220 GLY C    C  -7.006  17.370  -2.080 1.00 . A A . 220 GLY C    1 1 
        3  26027 1 1 220 GLY CA   C  -7.189  15.981  -2.658 1.00 . A A . 220 GLY CA   1 1 
        3  26028 1 1 220 GLY H    H  -6.004  15.307  -4.277 1.00 . A A . 220 GLY H    1 1 
        3  26029 1 1 220 GLY HA2  H  -8.236  15.716  -2.605 1.00 . A A . 220 GLY HA2  1 1 
        3  26030 1 1 220 GLY HA3  H  -6.620  15.279  -2.066 1.00 . A A . 220 GLY HA3  1 1 
        3  26031 1 1 220 GLY N    N  -6.751  15.893  -4.039 1.00 . A A . 220 GLY N    1 1 
        3  26032 1 1 220 GLY O    O  -7.873  17.869  -1.360 1.00 . A A . 220 GLY O    1 1 
        3  26033 1 1 221 LEU C    C  -6.567  20.355  -2.462 1.00 . A A . 221 LEU C    1 1 
        3  26034 1 1 221 LEU CA   C  -5.580  19.335  -1.900 1.00 . A A . 221 LEU CA   1 1 
        3  26035 1 1 221 LEU CB   C  -4.150  19.737  -2.273 1.00 . A A . 221 LEU CB   1 1 
        3  26036 1 1 221 LEU CD1  C  -3.869  21.341  -0.357 1.00 . A A . 221 LEU CD1  1 1 
        3  26037 1 1 221 LEU CD2  C  -2.329  21.460  -2.322 1.00 . A A . 221 LEU CD2  1 1 
        3  26038 1 1 221 LEU CG   C  -3.747  21.158  -1.863 1.00 . A A . 221 LEU CG   1 1 
        3  26039 1 1 221 LEU H    H  -5.226  17.546  -2.971 1.00 . A A . 221 LEU H    1 1 
        3  26040 1 1 221 LEU HA   H  -5.671  19.320  -0.825 1.00 . A A . 221 LEU HA   1 1 
        3  26041 1 1 221 LEU HB2  H  -3.470  19.043  -1.803 1.00 . A A . 221 LEU HB2  1 1 
        3  26042 1 1 221 LEU HB3  H  -4.042  19.651  -3.343 1.00 . A A . 221 LEU HB3  1 1 
        3  26043 1 1 221 LEU HD11 H  -3.538  22.332  -0.087 1.00 . A A . 221 LEU HD11 1 1 
        3  26044 1 1 221 LEU HD12 H  -3.259  20.605   0.147 1.00 . A A . 221 LEU HD12 1 1 
        3  26045 1 1 221 LEU HD13 H  -4.902  21.213  -0.062 1.00 . A A . 221 LEU HD13 1 1 
        3  26046 1 1 221 LEU HD21 H  -2.265  21.350  -3.395 1.00 . A A . 221 LEU HD21 1 1 
        3  26047 1 1 221 LEU HD22 H  -1.642  20.774  -1.848 1.00 . A A . 221 LEU HD22 1 1 
        3  26048 1 1 221 LEU HD23 H  -2.070  22.473  -2.048 1.00 . A A . 221 LEU HD23 1 1 
        3  26049 1 1 221 LEU HG   H  -4.411  21.865  -2.340 1.00 . A A . 221 LEU HG   1 1 
        3  26050 1 1 221 LEU N    N  -5.876  17.996  -2.394 1.00 . A A . 221 LEU N    1 1 
        3  26051 1 1 221 LEU O    O  -7.228  21.071  -1.709 1.00 . A A . 221 LEU O    1 1 
        3  26052 1 1 222 ARG C    C  -7.298  22.776  -4.014 1.00 . A A . 222 ARG C    1 1 
        3  26053 1 1 222 ARG CA   C  -7.569  21.340  -4.457 1.00 . A A . 222 ARG CA   1 1 
        3  26054 1 1 222 ARG CB   C  -9.026  20.962  -4.174 1.00 . A A . 222 ARG CB   1 1 
        3  26055 1 1 222 ARG CD   C -11.455  21.311  -4.716 1.00 . A A . 222 ARG CD   1 1 
        3  26056 1 1 222 ARG CG   C -10.035  21.812  -4.930 1.00 . A A . 222 ARG CG   1 1 
        3  26057 1 1 222 ARG CZ   C -13.097  21.211  -2.887 1.00 . A A . 222 ARG CZ   1 1 
        3  26058 1 1 222 ARG H    H  -6.111  19.809  -4.331 1.00 . A A . 222 ARG H    1 1 
        3  26059 1 1 222 ARG HA   H  -7.388  21.266  -5.520 1.00 . A A . 222 ARG HA   1 1 
        3  26060 1 1 222 ARG HB2  H  -9.179  19.931  -4.450 1.00 . A A . 222 ARG HB2  1 1 
        3  26061 1 1 222 ARG HB3  H  -9.214  21.073  -3.116 1.00 . A A . 222 ARG HB3  1 1 
        3  26062 1 1 222 ARG HD2  H -12.131  21.927  -5.291 1.00 . A A . 222 ARG HD2  1 1 
        3  26063 1 1 222 ARG HD3  H -11.517  20.290  -5.062 1.00 . A A . 222 ARG HD3  1 1 
        3  26064 1 1 222 ARG HE   H -11.138  21.513  -2.648 1.00 . A A . 222 ARG HE   1 1 
        3  26065 1 1 222 ARG HG2  H  -9.966  22.831  -4.579 1.00 . A A . 222 ARG HG2  1 1 
        3  26066 1 1 222 ARG HG3  H  -9.804  21.775  -5.985 1.00 . A A . 222 ARG HG3  1 1 
        3  26067 1 1 222 ARG HH11 H -13.875  20.967  -4.735 1.00 . A A . 222 ARG HH11 1 1 
        3  26068 1 1 222 ARG HH12 H -15.016  20.897  -3.436 1.00 . A A . 222 ARG HH12 1 1 
        3  26069 1 1 222 ARG HH21 H -12.634  21.419  -0.929 1.00 . A A . 222 ARG HH21 1 1 
        3  26070 1 1 222 ARG HH22 H -14.311  21.153  -1.271 1.00 . A A . 222 ARG HH22 1 1 
        3  26071 1 1 222 ARG N    N  -6.663  20.410  -3.787 1.00 . A A . 222 ARG N    1 1 
        3  26072 1 1 222 ARG NE   N -11.844  21.361  -3.311 1.00 . A A . 222 ARG NE   1 1 
        3  26073 1 1 222 ARG NH1  N -14.077  21.009  -3.757 1.00 . A A . 222 ARG NH1  1 1 
        3  26074 1 1 222 ARG NH2  N -13.369  21.265  -1.590 1.00 . A A . 222 ARG NH2  1 1 
        3  26075 1 1 222 ARG O    O  -7.958  23.295  -3.113 1.00 . A A . 222 ARG O    1 1 
        3  26076 1 1 223 ASN C    C  -7.080  25.754  -4.688 1.00 . A A . 223 ASN C    1 1 
        3  26077 1 1 223 ASN CA   C  -5.955  24.787  -4.333 1.00 . A A . 223 ASN CA   1 1 
        3  26078 1 1 223 ASN CB   C  -4.676  25.183  -5.072 1.00 . A A . 223 ASN CB   1 1 
        3  26079 1 1 223 ASN CG   C  -4.072  26.471  -4.543 1.00 . A A . 223 ASN CG   1 1 
        3  26080 1 1 223 ASN H    H  -5.839  22.946  -5.369 1.00 . A A . 223 ASN H    1 1 
        3  26081 1 1 223 ASN HA   H  -5.775  24.839  -3.268 1.00 . A A . 223 ASN HA   1 1 
        3  26082 1 1 223 ASN HB2  H  -3.947  24.394  -4.964 1.00 . A A . 223 ASN HB2  1 1 
        3  26083 1 1 223 ASN HB3  H  -4.903  25.319  -6.119 1.00 . A A . 223 ASN HB3  1 1 
        3  26084 1 1 223 ASN HD21 H  -2.247  25.831  -5.004 1.00 . A A . 223 ASN HD21 1 1 
        3  26085 1 1 223 ASN HD22 H  -2.333  27.397  -4.282 1.00 . A A . 223 ASN HD22 1 1 
        3  26086 1 1 223 ASN N    N  -6.324  23.412  -4.656 1.00 . A A . 223 ASN N    1 1 
        3  26087 1 1 223 ASN ND2  N  -2.751  26.578  -4.618 1.00 . A A . 223 ASN ND2  1 1 
        3  26088 1 1 223 ASN O    O  -7.386  25.963  -5.861 1.00 . A A . 223 ASN O    1 1 
        3  26089 1 1 223 ASN OD1  O  -4.784  27.357  -4.071 1.00 . A A . 223 ASN OD1  1 1 
        3  26090 1 1 224 LEU C    C  -8.546  28.540  -3.009 1.00 . A A . 224 LEU C    1 1 
        3  26091 1 1 224 LEU CA   C  -8.772  27.297  -3.859 1.00 . A A . 224 LEU CA   1 1 
        3  26092 1 1 224 LEU CB   C -10.117  26.658  -3.499 1.00 . A A . 224 LEU CB   1 1 
        3  26093 1 1 224 LEU CD1  C -11.530  27.859  -5.190 1.00 . A A . 224 LEU CD1  1 1 
        3  26094 1 1 224 LEU CD2  C -12.582  26.906  -3.130 1.00 . A A . 224 LEU CD2  1 1 
        3  26095 1 1 224 LEU CG   C -11.336  27.556  -3.710 1.00 . A A . 224 LEU CG   1 1 
        3  26096 1 1 224 LEU H    H  -7.397  26.133  -2.750 1.00 . A A . 224 LEU H    1 1 
        3  26097 1 1 224 LEU HA   H  -8.782  27.581  -4.900 1.00 . A A . 224 LEU HA   1 1 
        3  26098 1 1 224 LEU HB2  H -10.240  25.769  -4.100 1.00 . A A . 224 LEU HB2  1 1 
        3  26099 1 1 224 LEU HB3  H -10.086  26.369  -2.460 1.00 . A A . 224 LEU HB3  1 1 
        3  26100 1 1 224 LEU HD11 H -12.361  28.538  -5.312 1.00 . A A . 224 LEU HD11 1 1 
        3  26101 1 1 224 LEU HD12 H -11.734  26.940  -5.720 1.00 . A A . 224 LEU HD12 1 1 
        3  26102 1 1 224 LEU HD13 H -10.634  28.311  -5.585 1.00 . A A . 224 LEU HD13 1 1 
        3  26103 1 1 224 LEU HD21 H -13.438  27.538  -3.316 1.00 . A A . 224 LEU HD21 1 1 
        3  26104 1 1 224 LEU HD22 H -12.456  26.775  -2.065 1.00 . A A . 224 LEU HD22 1 1 
        3  26105 1 1 224 LEU HD23 H -12.738  25.943  -3.595 1.00 . A A . 224 LEU HD23 1 1 
        3  26106 1 1 224 LEU HG   H -11.179  28.493  -3.197 1.00 . A A . 224 LEU HG   1 1 
        3  26107 1 1 224 LEU N    N  -7.687  26.343  -3.663 1.00 . A A . 224 LEU N    1 1 
        3  26108 1 1 224 LEU O    O  -8.871  28.559  -1.820 1.00 . A A . 224 LEU O    1 1 
        3  26109 1 1 225 ASN C    C  -6.803  30.578  -1.716 1.00 . A A . 225 ASN C    1 1 
        3  26110 1 1 225 ASN CA   C  -7.704  30.824  -2.922 1.00 . A A . 225 ASN CA   1 1 
        3  26111 1 1 225 ASN CB   C  -9.006  31.492  -2.476 1.00 . A A . 225 ASN CB   1 1 
        3  26112 1 1 225 ASN CG   C  -9.896  31.871  -3.644 1.00 . A A . 225 ASN CG   1 1 
        3  26113 1 1 225 ASN H    H  -7.750  29.499  -4.573 1.00 . A A . 225 ASN H    1 1 
        3  26114 1 1 225 ASN HA   H  -7.191  31.481  -3.610 1.00 . A A . 225 ASN HA   1 1 
        3  26115 1 1 225 ASN HB2  H  -9.553  30.811  -1.839 1.00 . A A . 225 ASN HB2  1 1 
        3  26116 1 1 225 ASN HB3  H  -8.772  32.387  -1.920 1.00 . A A . 225 ASN HB3  1 1 
        3  26117 1 1 225 ASN HD21 H -10.657  33.382  -2.602 1.00 . A A . 225 ASN HD21 1 1 
        3  26118 1 1 225 ASN HD22 H -11.278  33.187  -4.202 1.00 . A A . 225 ASN HD22 1 1 
        3  26119 1 1 225 ASN N    N  -7.982  29.576  -3.622 1.00 . A A . 225 ASN N    1 1 
        3  26120 1 1 225 ASN ND2  N -10.689  32.919  -3.464 1.00 . A A . 225 ASN ND2  1 1 
        3  26121 1 1 225 ASN O    O  -7.276  30.506  -0.580 1.00 . A A . 225 ASN O    1 1 
        3  26122 1 1 225 ASN OD1  O  -9.871  31.228  -4.694 1.00 . A A . 225 ASN OD1  1 1 
        3  26123 1 1 226 ASP C    C  -4.001  31.527  -0.352 1.00 . A A . 226 ASP C    1 1 
        3  26124 1 1 226 ASP CA   C  -4.538  30.209  -0.906 1.00 . A A . 226 ASP CA   1 1 
        3  26125 1 1 226 ASP CB   C  -3.387  29.342  -1.424 1.00 . A A . 226 ASP CB   1 1 
        3  26126 1 1 226 ASP CG   C  -2.723  29.935  -2.653 1.00 . A A . 226 ASP CG   1 1 
        3  26127 1 1 226 ASP H    H  -5.193  30.517  -2.896 1.00 . A A . 226 ASP H    1 1 
        3  26128 1 1 226 ASP HA   H  -5.044  29.680  -0.113 1.00 . A A . 226 ASP HA   1 1 
        3  26129 1 1 226 ASP HB2  H  -2.643  29.242  -0.649 1.00 . A A . 226 ASP HB2  1 1 
        3  26130 1 1 226 ASP HB3  H  -3.769  28.366  -1.681 1.00 . A A . 226 ASP HB3  1 1 
        3  26131 1 1 226 ASP HD2  H  -2.850  30.265  -4.478 1.00 . A A . 226 ASP HD2  1 1 
        3  26132 1 1 226 ASP N    N  -5.507  30.449  -1.969 1.00 . A A . 226 ASP N    1 1 
        3  26133 1 1 226 ASP O    O  -2.817  31.836  -0.492 1.00 . A A . 226 ASP O    1 1 
        3  26134 1 1 226 ASP OD1  O  -1.601  30.467  -2.523 1.00 . A A . 226 ASP OD1  1 1 
        3  26135 1 1 226 ASP OD2  O  -3.327  29.870  -3.745 1.00 . A A . 226 ASP OD2  1 1 
        3  26136 1 1 227 SER C    C  -3.371  33.423   1.855 1.00 . A A . 227 SER C    1 1 
        3  26137 1 1 227 SER CA   C  -4.511  33.583   0.855 1.00 . A A . 227 SER CA   1 1 
        3  26138 1 1 227 SER CB   C  -5.719  34.227   1.539 1.00 . A A . 227 SER CB   1 1 
        3  26139 1 1 227 SER H    H  -5.812  31.992   0.355 1.00 . A A . 227 SER H    1 1 
        3  26140 1 1 227 SER HA   H  -4.180  34.224   0.051 1.00 . A A . 227 SER HA   1 1 
        3  26141 1 1 227 SER HB2  H  -5.428  35.175   1.964 1.00 . A A . 227 SER HB2  1 1 
        3  26142 1 1 227 SER HB3  H  -6.500  34.385   0.808 1.00 . A A . 227 SER HB3  1 1 
        3  26143 1 1 227 SER HG   H  -6.800  33.914   3.143 1.00 . A A . 227 SER HG   1 1 
        3  26144 1 1 227 SER N    N  -4.884  32.297   0.276 1.00 . A A . 227 SER N    1 1 
        3  26145 1 1 227 SER O    O  -3.565  32.904   2.955 1.00 . A A . 227 SER O    1 1 
        3  26146 1 1 227 SER OG   O  -6.224  33.399   2.572 1.00 . A A . 227 SER OG   1 1 
        3  26147 1 1 228 ARG C    C  -0.562  35.156   2.791 1.00 . A A . 228 ARG C    1 1 
        3  26148 1 1 228 ARG CA   C  -1.008  33.774   2.328 1.00 . A A . 228 ARG CA   1 1 
        3  26149 1 1 228 ARG CB   C   0.139  33.073   1.593 1.00 . A A . 228 ARG CB   1 1 
        3  26150 1 1 228 ARG CD   C   2.414  32.012   1.724 1.00 . A A . 228 ARG CD   1 1 
        3  26151 1 1 228 ARG CG   C   1.266  32.626   2.510 1.00 . A A . 228 ARG CG   1 1 
        3  26152 1 1 228 ARG CZ   C   4.271  32.805   0.314 1.00 . A A . 228 ARG CZ   1 1 
        3  26153 1 1 228 ARG H    H  -2.087  34.274   0.578 1.00 . A A . 228 ARG H    1 1 
        3  26154 1 1 228 ARG HA   H  -1.281  33.187   3.193 1.00 . A A . 228 ARG HA   1 1 
        3  26155 1 1 228 ARG HB2  H  -0.253  32.204   1.088 1.00 . A A . 228 ARG HB2  1 1 
        3  26156 1 1 228 ARG HB3  H   0.547  33.753   0.860 1.00 . A A . 228 ARG HB3  1 1 
        3  26157 1 1 228 ARG HD2  H   3.143  31.625   2.422 1.00 . A A . 228 ARG HD2  1 1 
        3  26158 1 1 228 ARG HD3  H   2.029  31.204   1.121 1.00 . A A . 228 ARG HD3  1 1 
        3  26159 1 1 228 ARG HE   H   2.586  33.819   0.661 1.00 . A A . 228 ARG HE   1 1 
        3  26160 1 1 228 ARG HG2  H   1.633  33.481   3.058 1.00 . A A . 228 ARG HG2  1 1 
        3  26161 1 1 228 ARG HG3  H   0.883  31.891   3.201 1.00 . A A . 228 ARG HG3  1 1 
        3  26162 1 1 228 ARG HH11 H   4.550  30.978   1.138 1.00 . A A . 228 ARG HH11 1 1 
        3  26163 1 1 228 ARG HH12 H   5.850  31.553   0.147 1.00 . A A . 228 ARG HH12 1 1 
        3  26164 1 1 228 ARG HH21 H   4.297  34.585  -0.646 1.00 . A A . 228 ARG HH21 1 1 
        3  26165 1 1 228 ARG HH22 H   5.707  33.603  -0.866 1.00 . A A . 228 ARG HH22 1 1 
        3  26166 1 1 228 ARG N    N  -2.181  33.869   1.465 1.00 . A A . 228 ARG N    1 1 
        3  26167 1 1 228 ARG NE   N   3.067  32.988   0.853 1.00 . A A . 228 ARG NE   1 1 
        3  26168 1 1 228 ARG NH1  N   4.946  31.687   0.553 1.00 . A A . 228 ARG NH1  1 1 
        3  26169 1 1 228 ARG NH2  N   4.800  33.740  -0.464 1.00 . A A . 228 ARG NH2  1 1 
        3  26170 1 1 228 ARG O    O  -0.303  36.041   1.974 1.00 . A A . 228 ARG O    1 1 
        3  26171 1 1 229 GLN C    C   1.362  36.521   5.225 1.00 . A A . 229 GLN C    1 1 
        3  26172 1 1 229 GLN CA   C  -0.061  36.606   4.681 1.00 . A A . 229 GLN CA   1 1 
        3  26173 1 1 229 GLN CB   C  -1.025  37.025   5.793 1.00 . A A . 229 GLN CB   1 1 
        3  26174 1 1 229 GLN CD   C  -2.548  38.338   4.265 1.00 . A A . 229 GLN CD   1 1 
        3  26175 1 1 229 GLN CG   C  -2.450  37.246   5.311 1.00 . A A . 229 GLN CG   1 1 
        3  26176 1 1 229 GLN H    H  -0.696  34.588   4.702 1.00 . A A . 229 GLN H    1 1 
        3  26177 1 1 229 GLN HA   H  -0.089  37.349   3.898 1.00 . A A . 229 GLN HA   1 1 
        3  26178 1 1 229 GLN HB2  H  -1.039  36.254   6.550 1.00 . A A . 229 GLN HB2  1 1 
        3  26179 1 1 229 GLN HB3  H  -0.669  37.944   6.237 1.00 . A A . 229 GLN HB3  1 1 
        3  26180 1 1 229 GLN HE21 H  -2.883  39.697   5.677 1.00 . A A . 229 GLN HE21 1 1 
        3  26181 1 1 229 GLN HE22 H  -2.855  40.292   4.055 1.00 . A A . 229 GLN HE22 1 1 
        3  26182 1 1 229 GLN HG2  H  -2.820  36.326   4.885 1.00 . A A . 229 GLN HG2  1 1 
        3  26183 1 1 229 GLN HG3  H  -3.063  37.523   6.156 1.00 . A A . 229 GLN HG3  1 1 
        3  26184 1 1 229 GLN N    N  -0.476  35.333   4.105 1.00 . A A . 229 GLN N    1 1 
        3  26185 1 1 229 GLN NE2  N  -2.786  39.567   4.710 1.00 . A A . 229 GLN NE2  1 1 
        3  26186 1 1 229 GLN O    O   1.988  35.466   5.154 1.00 . A A . 229 GLN O    1 1 
        3  26187 1 1 229 GLN OE1  O  -2.415  38.083   3.068 1.00 . A A . 229 GLN OE1  1 1 
        3  26188 2 1   1 MET C    C  40.846 -23.972  13.362 1.00 . B B .   1 MET C    1 1 
        3  26189 2 1   1 MET CA   C  40.729 -24.998  12.241 1.00 . B B .   1 MET CA   1 1 
        3  26190 2 1   1 MET CB   C  39.807 -26.138  12.680 1.00 . B B .   1 MET CB   1 1 
        3  26191 2 1   1 MET CE   C  38.487 -29.570  10.705 1.00 . B B .   1 MET CE   1 1 
        3  26192 2 1   1 MET CG   C  39.607 -27.207  11.616 1.00 . B B .   1 MET CG   1 1 
        3  26193 2 1   1 MET H1   H  42.507 -25.993  12.690 1.00 . B B .   1 MET H1   1 1 
        3  26194 2 1   1 MET H2   H  42.681 -24.760  11.545 1.00 . B B .   1 MET H2   1 1 
        3  26195 2 1   1 MET H3   H  41.970 -26.228  11.103 1.00 . B B .   1 MET H3   1 1 
        3  26196 2 1   1 MET HA   H  40.304 -24.516  11.372 1.00 . B B .   1 MET HA   1 1 
        3  26197 2 1   1 MET HB2  H  40.226 -26.609  13.557 1.00 . B B .   1 MET HB2  1 1 
        3  26198 2 1   1 MET HB3  H  38.841 -25.728  12.931 1.00 . B B .   1 MET HB3  1 1 
        3  26199 2 1   1 MET HE1  H  38.204 -29.012   9.826 1.00 . B B .   1 MET HE1  1 1 
        3  26200 2 1   1 MET HE2  H  37.795 -30.384  10.854 1.00 . B B .   1 MET HE2  1 1 
        3  26201 2 1   1 MET HE3  H  39.485 -29.964  10.575 1.00 . B B .   1 MET HE3  1 1 
        3  26202 2 1   1 MET HG2  H  39.222 -26.736  10.721 1.00 . B B .   1 MET HG2  1 1 
        3  26203 2 1   1 MET HG3  H  40.560 -27.663  11.400 1.00 . B B .   1 MET HG3  1 1 
        3  26204 2 1   1 MET N    N  42.066 -25.532  11.869 1.00 . B B .   1 MET N    1 1 
        3  26205 2 1   1 MET O    O  40.667 -22.774  13.143 1.00 . B B .   1 MET O    1 1 
        3  26206 2 1   1 MET SD   S  38.453 -28.490  12.134 1.00 . B B .   1 MET SD   1 1 
        3  26207 2 1   2 ASN C    C  42.618 -22.840  15.687 1.00 . B B .   2 ASN C    1 1 
        3  26208 2 1   2 ASN CA   C  41.283 -23.578  15.726 1.00 . B B .   2 ASN CA   1 1 
        3  26209 2 1   2 ASN CB   C  41.171 -24.390  17.018 1.00 . B B .   2 ASN CB   1 1 
        3  26210 2 1   2 ASN CG   C  39.842 -25.112  17.136 1.00 . B B .   2 ASN CG   1 1 
        3  26211 2 1   2 ASN H    H  41.270 -25.417  14.677 1.00 . B B .   2 ASN H    1 1 
        3  26212 2 1   2 ASN HA   H  40.484 -22.855  15.693 1.00 . B B .   2 ASN HA   1 1 
        3  26213 2 1   2 ASN HB2  H  41.962 -25.126  17.043 1.00 . B B .   2 ASN HB2  1 1 
        3  26214 2 1   2 ASN HB3  H  41.274 -23.726  17.863 1.00 . B B .   2 ASN HB3  1 1 
        3  26215 2 1   2 ASN HD21 H  40.695 -26.567  18.191 1.00 . B B .   2 ASN HD21 1 1 
        3  26216 2 1   2 ASN HD22 H  39.000 -26.743  17.902 1.00 . B B .   2 ASN HD22 1 1 
        3  26217 2 1   2 ASN N    N  41.143 -24.452  14.565 1.00 . B B .   2 ASN N    1 1 
        3  26218 2 1   2 ASN ND2  N  39.847 -26.256  17.811 1.00 . B B .   2 ASN ND2  1 1 
        3  26219 2 1   2 ASN O    O  43.615 -23.312  16.231 1.00 . B B .   2 ASN O    1 1 
        3  26220 2 1   2 ASN OD1  O  38.824 -24.648  16.625 1.00 . B B .   2 ASN OD1  1 1 
        3  26221 2 1   3 LEU C    C  44.029 -19.999  16.153 1.00 . B B .   3 LEU C    1 1 
        3  26222 2 1   3 LEU CA   C  43.837 -20.875  14.920 1.00 . B B .   3 LEU CA   1 1 
        3  26223 2 1   3 LEU CB   C  43.770 -20.002  13.664 1.00 . B B .   3 LEU CB   1 1 
        3  26224 2 1   3 LEU CD1  C  43.443 -19.801  11.186 1.00 . B B .   3 LEU CD1  1 1 
        3  26225 2 1   3 LEU CD2  C  44.743 -21.721  12.121 1.00 . B B .   3 LEU CD2  1 1 
        3  26226 2 1   3 LEU CG   C  43.582 -20.767  12.353 1.00 . B B .   3 LEU CG   1 1 
        3  26227 2 1   3 LEU H    H  41.797 -21.359  14.624 1.00 . B B .   3 LEU H    1 1 
        3  26228 2 1   3 LEU HA   H  44.675 -21.548  14.836 1.00 . B B .   3 LEU HA   1 1 
        3  26229 2 1   3 LEU HB2  H  42.945 -19.311  13.776 1.00 . B B .   3 LEU HB2  1 1 
        3  26230 2 1   3 LEU HB3  H  44.685 -19.435  13.596 1.00 . B B .   3 LEU HB3  1 1 
        3  26231 2 1   3 LEU HD11 H  43.276 -20.358  10.277 1.00 . B B .   3 LEU HD11 1 1 
        3  26232 2 1   3 LEU HD12 H  44.349 -19.219  11.090 1.00 . B B .   3 LEU HD12 1 1 
        3  26233 2 1   3 LEU HD13 H  42.608 -19.141  11.363 1.00 . B B .   3 LEU HD13 1 1 
        3  26234 2 1   3 LEU HD21 H  45.667 -21.160  12.087 1.00 . B B .   3 LEU HD21 1 1 
        3  26235 2 1   3 LEU HD22 H  44.602 -22.237  11.184 1.00 . B B .   3 LEU HD22 1 1 
        3  26236 2 1   3 LEU HD23 H  44.786 -22.437  12.925 1.00 . B B .   3 LEU HD23 1 1 
        3  26237 2 1   3 LEU HG   H  42.675 -21.351  12.410 1.00 . B B .   3 LEU HG   1 1 
        3  26238 2 1   3 LEU N    N  42.626 -21.680  15.037 1.00 . B B .   3 LEU N    1 1 
        3  26239 2 1   3 LEU O    O  43.062 -19.599  16.802 1.00 . B B .   3 LEU O    1 1 
        3  26240 2 1   4 GLU C    C  45.623 -17.398  17.252 1.00 . B B .   4 GLU C    1 1 
        3  26241 2 1   4 GLU CA   C  45.613 -18.877  17.625 1.00 . B B .   4 GLU CA   1 1 
        3  26242 2 1   4 GLU CB   C  46.977 -19.279  18.194 1.00 . B B .   4 GLU CB   1 1 
        3  26243 2 1   4 GLU CD   C  46.095 -21.040  19.779 1.00 . B B .   4 GLU CD   1 1 
        3  26244 2 1   4 GLU CG   C  47.045 -20.732  18.638 1.00 . B B .   4 GLU CG   1 1 
        3  26245 2 1   4 GLU H    H  46.013 -20.052  15.910 1.00 . B B .   4 GLU H    1 1 
        3  26246 2 1   4 GLU HA   H  44.857 -19.043  18.377 1.00 . B B .   4 GLU HA   1 1 
        3  26247 2 1   4 GLU HB2  H  47.731 -19.122  17.438 1.00 . B B .   4 GLU HB2  1 1 
        3  26248 2 1   4 GLU HB3  H  47.197 -18.654  19.047 1.00 . B B .   4 GLU HB3  1 1 
        3  26249 2 1   4 GLU HE2  H  44.371 -21.528  20.274 1.00 . B B .   4 GLU HE2  1 1 
        3  26250 2 1   4 GLU HG2  H  46.793 -21.364  17.800 1.00 . B B .   4 GLU HG2  1 1 
        3  26251 2 1   4 GLU HG3  H  48.053 -20.951  18.960 1.00 . B B .   4 GLU HG3  1 1 
        3  26252 2 1   4 GLU N    N  45.286 -19.704  16.470 1.00 . B B .   4 GLU N    1 1 
        3  26253 2 1   4 GLU O    O  46.267 -16.585  17.914 1.00 . B B .   4 GLU O    1 1 
        3  26254 2 1   4 GLU OE1  O  46.531 -20.977  20.947 1.00 . B B .   4 GLU OE1  1 1 
        3  26255 2 1   4 GLU OE2  O  44.916 -21.346  19.504 1.00 . B B .   4 GLU OE2  1 1 
        3  26256 2 1   5 SER C    C  43.620 -14.966  16.328 1.00 . B B .   5 SER C    1 1 
        3  26257 2 1   5 SER CA   C  44.831 -15.675  15.725 1.00 . B B .   5 SER CA   1 1 
        3  26258 2 1   5 SER CB   C  44.753 -15.630  14.199 1.00 . B B .   5 SER CB   1 1 
        3  26259 2 1   5 SER H    H  44.412 -17.750  15.698 1.00 . B B .   5 SER H    1 1 
        3  26260 2 1   5 SER HA   H  45.728 -15.167  16.048 1.00 . B B .   5 SER HA   1 1 
        3  26261 2 1   5 SER HB2  H  43.840 -16.103  13.873 1.00 . B B .   5 SER HB2  1 1 
        3  26262 2 1   5 SER HB3  H  44.764 -14.603  13.869 1.00 . B B .   5 SER HB3  1 1 
        3  26263 2 1   5 SER HG   H  45.597 -17.212  13.409 1.00 . B B .   5 SER HG   1 1 
        3  26264 2 1   5 SER N    N  44.905 -17.056  16.186 1.00 . B B .   5 SER N    1 1 
        3  26265 2 1   5 SER O    O  43.765 -14.093  17.185 1.00 . B B .   5 SER O    1 1 
        3  26266 2 1   5 SER OG   O  45.850 -16.309  13.612 1.00 . B B .   5 SER OG   1 1 
        3  26267 2 1   6 LEU C    C  41.177 -13.248  16.164 1.00 . B B .   6 LEU C    1 1 
        3  26268 2 1   6 LEU CA   C  41.188 -14.761  16.360 1.00 . B B .   6 LEU CA   1 1 
        3  26269 2 1   6 LEU CB   C  40.983 -15.099  17.838 1.00 . B B .   6 LEU CB   1 1 
        3  26270 2 1   6 LEU CD1  C  40.948 -16.791  19.686 1.00 . B B .   6 LEU CD1  1 1 
        3  26271 2 1   6 LEU CD2  C  39.949 -17.358  17.465 1.00 . B B .   6 LEU CD2  1 1 
        3  26272 2 1   6 LEU CG   C  41.051 -16.588  18.183 1.00 . B B .   6 LEU CG   1 1 
        3  26273 2 1   6 LEU H    H  42.390 -16.050  15.186 1.00 . B B .   6 LEU H    1 1 
        3  26274 2 1   6 LEU HA   H  40.377 -15.189  15.789 1.00 . B B .   6 LEU HA   1 1 
        3  26275 2 1   6 LEU HB2  H  41.741 -14.583  18.411 1.00 . B B .   6 LEU HB2  1 1 
        3  26276 2 1   6 LEU HB3  H  40.015 -14.728  18.139 1.00 . B B .   6 LEU HB3  1 1 
        3  26277 2 1   6 LEU HD11 H  40.941 -17.847  19.907 1.00 . B B .   6 LEU HD11 1 1 
        3  26278 2 1   6 LEU HD12 H  40.035 -16.340  20.048 1.00 . B B .   6 LEU HD12 1 1 
        3  26279 2 1   6 LEU HD13 H  41.794 -16.327  20.170 1.00 . B B .   6 LEU HD13 1 1 
        3  26280 2 1   6 LEU HD21 H  38.986 -16.983  17.781 1.00 . B B .   6 LEU HD21 1 1 
        3  26281 2 1   6 LEU HD22 H  40.026 -18.407  17.708 1.00 . B B .   6 LEU HD22 1 1 
        3  26282 2 1   6 LEU HD23 H  40.055 -17.226  16.399 1.00 . B B .   6 LEU HD23 1 1 
        3  26283 2 1   6 LEU HG   H  42.002 -16.984  17.858 1.00 . B B .   6 LEU HG   1 1 
        3  26284 2 1   6 LEU N    N  42.433 -15.350  15.871 1.00 . B B .   6 LEU N    1 1 
        3  26285 2 1   6 LEU O    O  41.290 -12.488  17.127 1.00 . B B .   6 LEU O    1 1 
        3  26286 2 1   7 LEU C    C  39.641 -10.803  14.937 1.00 . B B .   7 LEU C    1 1 
        3  26287 2 1   7 LEU CA   C  41.006 -11.394  14.599 1.00 . B B .   7 LEU CA   1 1 
        3  26288 2 1   7 LEU CB   C  41.321 -11.157  13.115 1.00 . B B .   7 LEU CB   1 1 
        3  26289 2 1   7 LEU CD1  C  43.716 -10.540  13.577 1.00 . B B .   7 LEU CD1  1 1 
        3  26290 2 1   7 LEU CD2  C  43.152 -12.845  12.780 1.00 . B B .   7 LEU CD2  1 1 
        3  26291 2 1   7 LEU CG   C  42.783 -11.371  12.706 1.00 . B B .   7 LEU CG   1 1 
        3  26292 2 1   7 LEU H    H  40.955 -13.471  14.189 1.00 . B B .   7 LEU H    1 1 
        3  26293 2 1   7 LEU HA   H  41.755 -10.903  15.200 1.00 . B B .   7 LEU HA   1 1 
        3  26294 2 1   7 LEU HB2  H  40.707 -11.826  12.531 1.00 . B B .   7 LEU HB2  1 1 
        3  26295 2 1   7 LEU HB3  H  41.049 -10.142  12.871 1.00 . B B .   7 LEU HB3  1 1 
        3  26296 2 1   7 LEU HD11 H  43.431  -9.500  13.522 1.00 . B B .   7 LEU HD11 1 1 
        3  26297 2 1   7 LEU HD12 H  44.732 -10.654  13.226 1.00 . B B .   7 LEU HD12 1 1 
        3  26298 2 1   7 LEU HD13 H  43.649 -10.878  14.600 1.00 . B B .   7 LEU HD13 1 1 
        3  26299 2 1   7 LEU HD21 H  44.179 -12.976  12.474 1.00 . B B .   7 LEU HD21 1 1 
        3  26300 2 1   7 LEU HD22 H  42.505 -13.411  12.129 1.00 . B B .   7 LEU HD22 1 1 
        3  26301 2 1   7 LEU HD23 H  43.033 -13.194  13.796 1.00 . B B .   7 LEU HD23 1 1 
        3  26302 2 1   7 LEU HG   H  42.911 -11.047  11.684 1.00 . B B .   7 LEU HG   1 1 
        3  26303 2 1   7 LEU N    N  41.038 -12.817  14.915 1.00 . B B .   7 LEU N    1 1 
        3  26304 2 1   7 LEU O    O  39.534  -9.635  15.312 1.00 . B B .   7 LEU O    1 1 
        3  26305 2 1   8 HIS C    C  37.038 -11.071  16.601 1.00 . B B .   8 HIS C    1 1 
        3  26306 2 1   8 HIS CA   C  37.243 -11.187  15.096 1.00 . B B .   8 HIS CA   1 1 
        3  26307 2 1   8 HIS CB   C  36.235 -12.165  14.493 1.00 . B B .   8 HIS CB   1 1 
        3  26308 2 1   8 HIS CD2  C  36.609 -11.486  12.017 1.00 . B B .   8 HIS CD2  1 1 
        3  26309 2 1   8 HIS CE1  C  36.580 -13.489  11.127 1.00 . B B .   8 HIS CE1  1 1 
        3  26310 2 1   8 HIS CG   C  36.416 -12.375  13.020 1.00 . B B .   8 HIS CG   1 1 
        3  26311 2 1   8 HIS H    H  38.754 -12.538  14.494 1.00 . B B .   8 HIS H    1 1 
        3  26312 2 1   8 HIS HA   H  37.101 -10.214  14.649 1.00 . B B .   8 HIS HA   1 1 
        3  26313 2 1   8 HIS HB2  H  36.336 -13.123  14.979 1.00 . B B .   8 HIS HB2  1 1 
        3  26314 2 1   8 HIS HB3  H  35.237 -11.789  14.655 1.00 . B B .   8 HIS HB3  1 1 
        3  26315 2 1   8 HIS HD1  H  36.278 -14.473  12.896 1.00 . B B .   8 HIS HD1  1 1 
        3  26316 2 1   8 HIS HD2  H  36.675 -10.410  12.115 1.00 . B B .   8 HIS HD2  1 1 
        3  26317 2 1   8 HIS HE1  H  36.612 -14.296  10.409 1.00 . B B .   8 HIS HE1  1 1 
        3  26318 2 1   8 HIS HE2  H  36.958 -11.838   9.978 1.00 . B B .   8 HIS HE2  1 1 
        3  26319 2 1   8 HIS N    N  38.603 -11.620  14.800 1.00 . B B .   8 HIS N    1 1 
        3  26320 2 1   8 HIS ND1  N  36.401 -13.620  12.429 1.00 . B B .   8 HIS ND1  1 1 
        3  26321 2 1   8 HIS NE2  N  36.708 -12.205  10.851 1.00 . B B .   8 HIS NE2  1 1 
        3  26322 2 1   8 HIS O    O  36.237 -10.259  17.071 1.00 . B B .   8 HIS O    1 1 
        3  26323 2 1   9 TRP C    C  38.308 -10.591  19.363 1.00 . B B .   9 TRP C    1 1 
        3  26324 2 1   9 TRP CA   C  37.686 -11.868  18.808 1.00 . B B .   9 TRP CA   1 1 
        3  26325 2 1   9 TRP CB   C  38.387 -13.093  19.397 1.00 . B B .   9 TRP CB   1 1 
        3  26326 2 1   9 TRP CD1  C  39.104 -12.639  21.815 1.00 . B B .   9 TRP CD1  1 1 
        3  26327 2 1   9 TRP CD2  C  37.249 -13.879  21.625 1.00 . B B .   9 TRP CD2  1 1 
        3  26328 2 1   9 TRP CE2  C  37.534 -13.702  22.993 1.00 . B B .   9 TRP CE2  1 1 
        3  26329 2 1   9 TRP CE3  C  36.125 -14.629  21.262 1.00 . B B .   9 TRP CE3  1 1 
        3  26330 2 1   9 TRP CG   C  38.267 -13.191  20.888 1.00 . B B .   9 TRP CG   1 1 
        3  26331 2 1   9 TRP CH2  C  35.642 -14.976  23.612 1.00 . B B .   9 TRP CH2  1 1 
        3  26332 2 1   9 TRP CZ2  C  36.737 -14.247  23.996 1.00 . B B .   9 TRP CZ2  1 1 
        3  26333 2 1   9 TRP CZ3  C  35.334 -15.168  22.259 1.00 . B B .   9 TRP CZ3  1 1 
        3  26334 2 1   9 TRP H    H  38.394 -12.507  16.919 1.00 . B B .   9 TRP H    1 1 
        3  26335 2 1   9 TRP HA   H  36.642 -11.896  19.077 1.00 . B B .   9 TRP HA   1 1 
        3  26336 2 1   9 TRP HB2  H  37.958 -13.988  18.970 1.00 . B B .   9 TRP HB2  1 1 
        3  26337 2 1   9 TRP HB3  H  39.437 -13.052  19.150 1.00 . B B .   9 TRP HB3  1 1 
        3  26338 2 1   9 TRP HD1  H  39.977 -12.051  21.571 1.00 . B B .   9 TRP HD1  1 1 
        3  26339 2 1   9 TRP HE1  H  39.104 -12.660  23.914 1.00 . B B .   9 TRP HE1  1 1 
        3  26340 2 1   9 TRP HE3  H  35.871 -14.788  20.225 1.00 . B B .   9 TRP HE3  1 1 
        3  26341 2 1   9 TRP HH2  H  34.997 -15.415  24.358 1.00 . B B .   9 TRP HH2  1 1 
        3  26342 2 1   9 TRP HZ2  H  36.961 -14.107  25.043 1.00 . B B .   9 TRP HZ2  1 1 
        3  26343 2 1   9 TRP HZ3  H  34.462 -15.749  21.999 1.00 . B B .   9 TRP HZ3  1 1 
        3  26344 2 1   9 TRP N    N  37.775 -11.884  17.353 1.00 . B B .   9 TRP N    1 1 
        3  26345 2 1   9 TRP NE1  N  38.671 -12.943  23.081 1.00 . B B .   9 TRP NE1  1 1 
        3  26346 2 1   9 TRP O    O  37.782  -9.985  20.294 1.00 . B B .   9 TRP O    1 1 
        3  26347 2 1  10 ILE C    C  39.328  -7.741  18.786 1.00 . B B .  10 ILE C    1 1 
        3  26348 2 1  10 ILE CA   C  40.121  -8.977  19.207 1.00 . B B .  10 ILE CA   1 1 
        3  26349 2 1  10 ILE CB   C  41.547  -8.899  18.618 1.00 . B B .  10 ILE CB   1 1 
        3  26350 2 1  10 ILE CD1  C  43.693 -10.242  18.311 1.00 . B B .  10 ILE CD1  1 1 
        3  26351 2 1  10 ILE CG1  C  42.353 -10.142  19.009 1.00 . B B .  10 ILE CG1  1 1 
        3  26352 2 1  10 ILE CG2  C  42.253  -7.636  19.095 1.00 . B B .  10 ILE CG2  1 1 
        3  26353 2 1  10 ILE H    H  39.810 -10.720  18.048 1.00 . B B .  10 ILE H    1 1 
        3  26354 2 1  10 ILE HA   H  40.196  -8.996  20.284 1.00 . B B .  10 ILE HA   1 1 
        3  26355 2 1  10 ILE HB   H  41.468  -8.853  17.542 1.00 . B B .  10 ILE HB   1 1 
        3  26356 2 1  10 ILE HG12 H  42.536 -10.125  20.072 1.00 . B B .  10 ILE HG12 1 1 
        3  26357 2 1  10 ILE HG13 H  41.783 -11.024  18.761 1.00 . B B .  10 ILE HG13 1 1 
        3  26358 2 1  10 ILE HG21 H  42.304  -7.636  20.174 1.00 . B B .  10 ILE HG21 1 1 
        3  26359 2 1  10 ILE HG22 H  41.705  -6.767  18.761 1.00 . B B .  10 ILE HG22 1 1 
        3  26360 2 1  10 ILE HG23 H  43.254  -7.606  18.688 1.00 . B B .  10 ILE HG23 1 1 
        3  26361 2 1  10 ILE N    N  39.434 -10.189  18.781 1.00 . B B .  10 ILE N    1 1 
        3  26362 2 1  10 ILE O    O  39.433  -6.682  19.400 1.00 . B B .  10 ILE O    1 1 
        3  26363 2 1  11 TYR C    C  36.726  -6.326  18.280 1.00 . B B .  11 TYR C    1 1 
        3  26364 2 1  11 TYR CA   C  37.706  -6.809  17.219 1.00 . B B .  11 TYR CA   1 1 
        3  26365 2 1  11 TYR CB   C  36.944  -7.275  15.976 1.00 . B B .  11 TYR CB   1 1 
        3  26366 2 1  11 TYR CD1  C  37.164  -5.727  13.997 1.00 . B B .  11 TYR CD1  1 1 
        3  26367 2 1  11 TYR CD2  C  35.237  -5.507  15.384 1.00 . B B .  11 TYR CD2  1 1 
        3  26368 2 1  11 TYR CE1  C  36.707  -4.701  13.193 1.00 . B B .  11 TYR CE1  1 1 
        3  26369 2 1  11 TYR CE2  C  34.774  -4.480  14.583 1.00 . B B .  11 TYR CE2  1 1 
        3  26370 2 1  11 TYR CG   C  36.439  -6.147  15.105 1.00 . B B .  11 TYR CG   1 1 
        3  26371 2 1  11 TYR CZ   C  35.511  -4.081  13.489 1.00 . B B .  11 TYR CZ   1 1 
        3  26372 2 1  11 TYR H    H  38.492  -8.774  17.291 1.00 . B B .  11 TYR H    1 1 
        3  26373 2 1  11 TYR HA   H  38.360  -5.996  16.947 1.00 . B B .  11 TYR HA   1 1 
        3  26374 2 1  11 TYR HB2  H  37.592  -7.893  15.375 1.00 . B B .  11 TYR HB2  1 1 
        3  26375 2 1  11 TYR HB3  H  36.090  -7.861  16.289 1.00 . B B .  11 TYR HB3  1 1 
        3  26376 2 1  11 TYR HD1  H  38.099  -6.214  13.766 1.00 . B B .  11 TYR HD1  1 1 
        3  26377 2 1  11 TYR HD2  H  34.663  -5.822  16.242 1.00 . B B .  11 TYR HD2  1 1 
        3  26378 2 1  11 TYR HE1  H  37.285  -4.389  12.337 1.00 . B B .  11 TYR HE1  1 1 
        3  26379 2 1  11 TYR HE2  H  33.837  -3.996  14.815 1.00 . B B .  11 TYR HE2  1 1 
        3  26380 2 1  11 TYR HH   H  34.710  -2.352  13.242 1.00 . B B .  11 TYR HH   1 1 
        3  26381 2 1  11 TYR N    N  38.529  -7.900  17.734 1.00 . B B .  11 TYR N    1 1 
        3  26382 2 1  11 TYR O    O  36.672  -5.136  18.595 1.00 . B B .  11 TYR O    1 1 
        3  26383 2 1  11 TYR OH   O  35.052  -3.060  12.690 1.00 . B B .  11 TYR OH   1 1 
        3  26384 2 1  12 VAL C    C  35.667  -6.424  21.123 1.00 . B B .  12 VAL C    1 1 
        3  26385 2 1  12 VAL CA   C  34.972  -6.922  19.860 1.00 . B B .  12 VAL CA   1 1 
        3  26386 2 1  12 VAL CB   C  34.081  -8.132  20.208 1.00 . B B .  12 VAL CB   1 1 
        3  26387 2 1  12 VAL CG1  C  34.921  -9.293  20.719 1.00 . B B .  12 VAL CG1  1 1 
        3  26388 2 1  12 VAL CG2  C  33.020  -7.745  21.229 1.00 . B B .  12 VAL CG2  1 1 
        3  26389 2 1  12 VAL H    H  36.036  -8.190  18.533 1.00 . B B .  12 VAL H    1 1 
        3  26390 2 1  12 VAL HA   H  34.340  -6.135  19.475 1.00 . B B .  12 VAL HA   1 1 
        3  26391 2 1  12 VAL HB   H  33.578  -8.453  19.307 1.00 . B B .  12 VAL HB   1 1 
        3  26392 2 1  12 VAL HG11 H  35.501  -8.967  21.570 1.00 . B B .  12 VAL HG11 1 1 
        3  26393 2 1  12 VAL HG12 H  35.584  -9.627  19.936 1.00 . B B .  12 VAL HG12 1 1 
        3  26394 2 1  12 VAL HG13 H  34.272 -10.104  21.013 1.00 . B B .  12 VAL HG13 1 1 
        3  26395 2 1  12 VAL HG21 H  32.424  -6.935  20.838 1.00 . B B .  12 VAL HG21 1 1 
        3  26396 2 1  12 VAL HG22 H  33.499  -7.432  22.145 1.00 . B B .  12 VAL HG22 1 1 
        3  26397 2 1  12 VAL HG23 H  32.384  -8.596  21.428 1.00 . B B .  12 VAL HG23 1 1 
        3  26398 2 1  12 VAL N    N  35.949  -7.256  18.829 1.00 . B B .  12 VAL N    1 1 
        3  26399 2 1  12 VAL O    O  35.119  -5.608  21.865 1.00 . B B .  12 VAL O    1 1 
        3  26400 2 1  13 ALA C    C  38.030  -5.044  22.468 1.00 . B B .  13 ALA C    1 1 
        3  26401 2 1  13 ALA CA   C  37.657  -6.521  22.525 1.00 . B B .  13 ALA CA   1 1 
        3  26402 2 1  13 ALA CB   C  38.908  -7.378  22.636 1.00 . B B .  13 ALA CB   1 1 
        3  26403 2 1  13 ALA H    H  37.263  -7.562  20.725 1.00 . B B .  13 ALA H    1 1 
        3  26404 2 1  13 ALA HA   H  37.051  -6.696  23.403 1.00 . B B .  13 ALA HA   1 1 
        3  26405 2 1  13 ALA HB1  H  39.464  -7.091  23.517 1.00 . B B .  13 ALA HB1  1 1 
        3  26406 2 1  13 ALA HB2  H  39.524  -7.231  21.761 1.00 . B B .  13 ALA HB2  1 1 
        3  26407 2 1  13 ALA HB3  H  38.628  -8.417  22.710 1.00 . B B .  13 ALA HB3  1 1 
        3  26408 2 1  13 ALA N    N  36.881  -6.914  21.355 1.00 . B B .  13 ALA N    1 1 
        3  26409 2 1  13 ALA O    O  38.038  -4.356  23.490 1.00 . B B .  13 ALA O    1 1 
        3  26410 2 1  14 GLY C    C  37.522  -2.239  21.187 1.00 . B B .  14 GLY C    1 1 
        3  26411 2 1  14 GLY CA   C  38.712  -3.172  21.096 1.00 . B B .  14 GLY CA   1 1 
        3  26412 2 1  14 GLY H    H  38.315  -5.160  20.490 1.00 . B B .  14 GLY H    1 1 
        3  26413 2 1  14 GLY HA2  H  39.427  -2.904  21.862 1.00 . B B .  14 GLY HA2  1 1 
        3  26414 2 1  14 GLY HA3  H  39.178  -3.051  20.128 1.00 . B B .  14 GLY HA3  1 1 
        3  26415 2 1  14 GLY N    N  38.340  -4.564  21.267 1.00 . B B .  14 GLY N    1 1 
        3  26416 2 1  14 GLY O    O  37.641  -1.116  21.678 1.00 . B B .  14 GLY O    1 1 
        3  26417 2 1  15 MET C    C  34.645  -1.732  22.173 1.00 . B B .  15 MET C    1 1 
        3  26418 2 1  15 MET CA   C  35.155  -1.899  20.743 1.00 . B B .  15 MET CA   1 1 
        3  26419 2 1  15 MET CB   C  34.073  -2.536  19.868 1.00 . B B .  15 MET CB   1 1 
        3  26420 2 1  15 MET CE   C  35.544  -1.495  16.110 1.00 . B B .  15 MET CE   1 1 
        3  26421 2 1  15 MET CG   C  34.131  -2.098  18.414 1.00 . B B .  15 MET CG   1 1 
        3  26422 2 1  15 MET H    H  36.342  -3.603  20.327 1.00 . B B .  15 MET H    1 1 
        3  26423 2 1  15 MET HA   H  35.394  -0.924  20.346 1.00 . B B .  15 MET HA   1 1 
        3  26424 2 1  15 MET HB2  H  34.183  -3.609  19.904 1.00 . B B .  15 MET HB2  1 1 
        3  26425 2 1  15 MET HB3  H  33.105  -2.267  20.264 1.00 . B B .  15 MET HB3  1 1 
        3  26426 2 1  15 MET HE1  H  35.344  -0.449  16.293 1.00 . B B .  15 MET HE1  1 1 
        3  26427 2 1  15 MET HE2  H  34.714  -1.930  15.573 1.00 . B B .  15 MET HE2  1 1 
        3  26428 2 1  15 MET HE3  H  36.444  -1.592  15.522 1.00 . B B .  15 MET HE3  1 1 
        3  26429 2 1  15 MET HG2  H  33.406  -2.668  17.852 1.00 . B B .  15 MET HG2  1 1 
        3  26430 2 1  15 MET HG3  H  33.881  -1.048  18.358 1.00 . B B .  15 MET HG3  1 1 
        3  26431 2 1  15 MET N    N  36.372  -2.701  20.710 1.00 . B B .  15 MET N    1 1 
        3  26432 2 1  15 MET O    O  34.181  -0.658  22.556 1.00 . B B .  15 MET O    1 1 
        3  26433 2 1  15 MET SD   S  35.757  -2.345  17.672 1.00 . B B .  15 MET SD   1 1 
        3  26434 2 1  16 THR C    C  35.047  -1.738  25.154 1.00 . B B .  16 THR C    1 1 
        3  26435 2 1  16 THR CA   C  34.282  -2.779  24.344 1.00 . B B .  16 THR CA   1 1 
        3  26436 2 1  16 THR CB   C  34.452  -4.156  25.015 1.00 . B B .  16 THR CB   1 1 
        3  26437 2 1  16 THR CG2  C  33.871  -4.147  26.423 1.00 . B B .  16 THR CG2  1 1 
        3  26438 2 1  16 THR H    H  35.110  -3.632  22.592 1.00 . B B .  16 THR H    1 1 
        3  26439 2 1  16 THR HA   H  33.233  -2.526  24.349 1.00 . B B .  16 THR HA   1 1 
        3  26440 2 1  16 THR HB   H  35.506  -4.382  25.080 1.00 . B B .  16 THR HB   1 1 
        3  26441 2 1  16 THR HG1  H  34.283  -5.994  24.320 1.00 . B B .  16 THR HG1  1 1 
        3  26442 2 1  16 THR HG21 H  33.987  -5.126  26.866 1.00 . B B .  16 THR HG21 1 1 
        3  26443 2 1  16 THR HG22 H  32.823  -3.895  26.377 1.00 . B B .  16 THR HG22 1 1 
        3  26444 2 1  16 THR HG23 H  34.393  -3.417  27.023 1.00 . B B .  16 THR HG23 1 1 
        3  26445 2 1  16 THR N    N  34.734  -2.804  22.957 1.00 . B B .  16 THR N    1 1 
        3  26446 2 1  16 THR O    O  34.450  -0.835  25.742 1.00 . B B .  16 THR O    1 1 
        3  26447 2 1  16 THR OG1  O  33.803  -5.166  24.234 1.00 . B B .  16 THR OG1  1 1 
        3  26448 2 1  17 ILE C    C  37.052   0.486  25.403 1.00 . B B .  17 ILE C    1 1 
        3  26449 2 1  17 ILE CA   C  37.217  -0.940  25.919 1.00 . B B .  17 ILE CA   1 1 
        3  26450 2 1  17 ILE CB   C  38.704  -1.347  25.840 1.00 . B B .  17 ILE CB   1 1 
        3  26451 2 1  17 ILE CD1  C  39.682  -0.284  23.736 1.00 . B B .  17 ILE CD1  1 1 
        3  26452 2 1  17 ILE CG1  C  39.136  -1.539  24.383 1.00 . B B .  17 ILE CG1  1 1 
        3  26453 2 1  17 ILE CG2  C  38.947  -2.617  26.641 1.00 . B B .  17 ILE CG2  1 1 
        3  26454 2 1  17 ILE H    H  36.786  -2.612  24.691 1.00 . B B .  17 ILE H    1 1 
        3  26455 2 1  17 ILE HA   H  36.915  -0.973  26.955 1.00 . B B .  17 ILE HA   1 1 
        3  26456 2 1  17 ILE HB   H  39.293  -0.556  26.280 1.00 . B B .  17 ILE HB   1 1 
        3  26457 2 1  17 ILE HG12 H  39.907  -2.293  24.341 1.00 . B B .  17 ILE HG12 1 1 
        3  26458 2 1  17 ILE HG13 H  38.287  -1.868  23.804 1.00 . B B .  17 ILE HG13 1 1 
        3  26459 2 1  17 ILE HG21 H  39.985  -2.903  26.555 1.00 . B B .  17 ILE HG21 1 1 
        3  26460 2 1  17 ILE HG22 H  38.323  -3.410  26.255 1.00 . B B .  17 ILE HG22 1 1 
        3  26461 2 1  17 ILE HG23 H  38.707  -2.440  27.677 1.00 . B B .  17 ILE HG23 1 1 
        3  26462 2 1  17 ILE N    N  36.370  -1.870  25.179 1.00 . B B .  17 ILE N    1 1 
        3  26463 2 1  17 ILE O    O  37.339   1.449  26.115 1.00 . B B .  17 ILE O    1 1 
        3  26464 2 1  18 GLY C    C  35.383   2.760  24.346 1.00 . B B .  18 GLY C    1 1 
        3  26465 2 1  18 GLY CA   C  36.387   1.924  23.575 1.00 . B B .  18 GLY CA   1 1 
        3  26466 2 1  18 GLY H    H  36.379  -0.192  23.642 1.00 . B B .  18 GLY H    1 1 
        3  26467 2 1  18 GLY HA2  H  37.332   2.445  23.554 1.00 . B B .  18 GLY HA2  1 1 
        3  26468 2 1  18 GLY HA3  H  36.031   1.803  22.561 1.00 . B B .  18 GLY HA3  1 1 
        3  26469 2 1  18 GLY N    N  36.587   0.612  24.162 1.00 . B B .  18 GLY N    1 1 
        3  26470 2 1  18 GLY O    O  35.731   3.805  24.896 1.00 . B B .  18 GLY O    1 1 
        3  26471 2 1  19 ALA C    C  33.453   3.229  26.558 1.00 . B B .  19 ALA C    1 1 
        3  26472 2 1  19 ALA CA   C  33.079   3.004  25.096 1.00 . B B .  19 ALA CA   1 1 
        3  26473 2 1  19 ALA CB   C  31.771   2.236  24.998 1.00 . B B .  19 ALA CB   1 1 
        3  26474 2 1  19 ALA H    H  33.922   1.460  23.921 1.00 . B B .  19 ALA H    1 1 
        3  26475 2 1  19 ALA HA   H  32.942   3.963  24.620 1.00 . B B .  19 ALA HA   1 1 
        3  26476 2 1  19 ALA HB1  H  31.531   2.067  23.959 1.00 . B B .  19 ALA HB1  1 1 
        3  26477 2 1  19 ALA HB2  H  30.981   2.808  25.463 1.00 . B B .  19 ALA HB2  1 1 
        3  26478 2 1  19 ALA HB3  H  31.871   1.287  25.503 1.00 . B B .  19 ALA HB3  1 1 
        3  26479 2 1  19 ALA N    N  34.137   2.298  24.384 1.00 . B B .  19 ALA N    1 1 
        3  26480 2 1  19 ALA O    O  33.060   4.228  27.163 1.00 . B B .  19 ALA O    1 1 
        3  26481 2 1  20 LEU C    C  35.593   3.569  28.708 1.00 . B B .  20 LEU C    1 1 
        3  26482 2 1  20 LEU CA   C  34.641   2.394  28.512 1.00 . B B .  20 LEU CA   1 1 
        3  26483 2 1  20 LEU CB   C  35.317   1.094  28.956 1.00 . B B .  20 LEU CB   1 1 
        3  26484 2 1  20 LEU CD1  C  35.229  -1.390  29.275 1.00 . B B .  20 LEU CD1  1 1 
        3  26485 2 1  20 LEU CD2  C  33.242   0.011  29.858 1.00 . B B .  20 LEU CD2  1 1 
        3  26486 2 1  20 LEU CG   C  34.426  -0.150  28.916 1.00 . B B .  20 LEU CG   1 1 
        3  26487 2 1  20 LEU H    H  34.495   1.522  26.588 1.00 . B B .  20 LEU H    1 1 
        3  26488 2 1  20 LEU HA   H  33.761   2.554  29.117 1.00 . B B .  20 LEU HA   1 1 
        3  26489 2 1  20 LEU HB2  H  36.171   0.920  28.319 1.00 . B B .  20 LEU HB2  1 1 
        3  26490 2 1  20 LEU HB3  H  35.666   1.224  29.969 1.00 . B B .  20 LEU HB3  1 1 
        3  26491 2 1  20 LEU HD11 H  34.597  -2.262  29.200 1.00 . B B .  20 LEU HD11 1 1 
        3  26492 2 1  20 LEU HD12 H  35.599  -1.298  30.285 1.00 . B B .  20 LEU HD12 1 1 
        3  26493 2 1  20 LEU HD13 H  36.062  -1.490  28.594 1.00 . B B .  20 LEU HD13 1 1 
        3  26494 2 1  20 LEU HD21 H  32.658   0.867  29.558 1.00 . B B .  20 LEU HD21 1 1 
        3  26495 2 1  20 LEU HD22 H  33.602   0.158  30.866 1.00 . B B .  20 LEU HD22 1 1 
        3  26496 2 1  20 LEU HD23 H  32.628  -0.877  29.818 1.00 . B B .  20 LEU HD23 1 1 
        3  26497 2 1  20 LEU HG   H  34.044  -0.278  27.914 1.00 . B B .  20 LEU HG   1 1 
        3  26498 2 1  20 LEU N    N  34.215   2.295  27.120 1.00 . B B .  20 LEU N    1 1 
        3  26499 2 1  20 LEU O    O  35.523   4.275  29.716 1.00 . B B .  20 LEU O    1 1 
        3  26500 2 1  21 HIS C    C  36.731   6.210  27.885 1.00 . B B .  21 HIS C    1 1 
        3  26501 2 1  21 HIS CA   C  37.446   4.866  27.810 1.00 . B B .  21 HIS CA   1 1 
        3  26502 2 1  21 HIS CB   C  38.378   4.837  26.594 1.00 . B B .  21 HIS CB   1 1 
        3  26503 2 1  21 HIS CD2  C  40.291   6.427  27.329 1.00 . B B .  21 HIS CD2  1 1 
        3  26504 2 1  21 HIS CE1  C  40.162   7.864  25.681 1.00 . B B .  21 HIS CE1  1 1 
        3  26505 2 1  21 HIS CG   C  39.293   6.019  26.511 1.00 . B B .  21 HIS CG   1 1 
        3  26506 2 1  21 HIS H    H  36.494   3.176  26.966 1.00 . B B .  21 HIS H    1 1 
        3  26507 2 1  21 HIS HA   H  38.034   4.736  28.705 1.00 . B B .  21 HIS HA   1 1 
        3  26508 2 1  21 HIS HB2  H  38.987   3.946  26.640 1.00 . B B .  21 HIS HB2  1 1 
        3  26509 2 1  21 HIS HB3  H  37.781   4.813  25.694 1.00 . B B .  21 HIS HB3  1 1 
        3  26510 2 1  21 HIS HD1  H  38.613   6.924  24.734 1.00 . B B .  21 HIS HD1  1 1 
        3  26511 2 1  21 HIS HD2  H  40.616   5.940  28.238 1.00 . B B .  21 HIS HD2  1 1 
        3  26512 2 1  21 HIS HE1  H  40.353   8.713  25.038 1.00 . B B .  21 HIS HE1  1 1 
        3  26513 2 1  21 HIS HE2  H  41.467   8.163  27.232 1.00 . B B .  21 HIS HE2  1 1 
        3  26514 2 1  21 HIS N    N  36.484   3.773  27.742 1.00 . B B .  21 HIS N    1 1 
        3  26515 2 1  21 HIS ND1  N  39.237   6.941  25.488 1.00 . B B .  21 HIS ND1  1 1 
        3  26516 2 1  21 HIS NE2  N  40.814   7.577  26.791 1.00 . B B .  21 HIS NE2  1 1 
        3  26517 2 1  21 HIS O    O  37.194   7.135  28.555 1.00 . B B .  21 HIS O    1 1 
        3  26518 2 1  22 PHE C    C  33.992   7.661  28.468 1.00 . B B .  22 PHE C    1 1 
        3  26519 2 1  22 PHE CA   C  34.818   7.542  27.192 1.00 . B B .  22 PHE CA   1 1 
        3  26520 2 1  22 PHE CB   C  33.903   7.585  25.967 1.00 . B B .  22 PHE CB   1 1 
        3  26521 2 1  22 PHE CD1  C  34.317   6.298  23.853 1.00 . B B .  22 PHE CD1  1 1 
        3  26522 2 1  22 PHE CD2  C  35.631   8.243  24.267 1.00 . B B .  22 PHE CD2  1 1 
        3  26523 2 1  22 PHE CE1  C  34.987   6.096  22.660 1.00 . B B .  22 PHE CE1  1 1 
        3  26524 2 1  22 PHE CE2  C  36.303   8.048  23.077 1.00 . B B .  22 PHE CE2  1 1 
        3  26525 2 1  22 PHE CG   C  34.630   7.372  24.668 1.00 . B B .  22 PHE CG   1 1 
        3  26526 2 1  22 PHE CZ   C  35.980   6.971  22.272 1.00 . B B .  22 PHE CZ   1 1 
        3  26527 2 1  22 PHE H    H  35.279   5.540  26.685 1.00 . B B .  22 PHE H    1 1 
        3  26528 2 1  22 PHE HA   H  35.509   8.371  27.144 1.00 . B B .  22 PHE HA   1 1 
        3  26529 2 1  22 PHE HB2  H  33.154   6.811  26.059 1.00 . B B .  22 PHE HB2  1 1 
        3  26530 2 1  22 PHE HB3  H  33.417   8.547  25.924 1.00 . B B .  22 PHE HB3  1 1 
        3  26531 2 1  22 PHE HD1  H  33.538   5.613  24.156 1.00 . B B .  22 PHE HD1  1 1 
        3  26532 2 1  22 PHE HD2  H  35.883   9.085  24.895 1.00 . B B .  22 PHE HD2  1 1 
        3  26533 2 1  22 PHE HE1  H  34.731   5.254  22.035 1.00 . B B .  22 PHE HE1  1 1 
        3  26534 2 1  22 PHE HE2  H  37.081   8.733  22.774 1.00 . B B .  22 PHE HE2  1 1 
        3  26535 2 1  22 PHE HZ   H  36.506   6.815  21.341 1.00 . B B .  22 PHE HZ   1 1 
        3  26536 2 1  22 PHE N    N  35.598   6.311  27.198 1.00 . B B .  22 PHE N    1 1 
        3  26537 2 1  22 PHE O    O  33.559   8.752  28.841 1.00 . B B .  22 PHE O    1 1 
        3  26538 2 1  23 TRP C    C  33.752   7.234  31.481 1.00 . B B .  23 TRP C    1 1 
        3  26539 2 1  23 TRP CA   C  33.009   6.500  30.368 1.00 . B B .  23 TRP CA   1 1 
        3  26540 2 1  23 TRP CB   C  32.728   5.055  30.786 1.00 . B B .  23 TRP CB   1 1 
        3  26541 2 1  23 TRP CD1  C  30.416   5.035  31.888 1.00 . B B .  23 TRP CD1  1 1 
        3  26542 2 1  23 TRP CD2  C  32.115   4.705  33.309 1.00 . B B .  23 TRP CD2  1 1 
        3  26543 2 1  23 TRP CE2  C  30.909   4.670  34.035 1.00 . B B .  23 TRP CE2  1 1 
        3  26544 2 1  23 TRP CE3  C  33.319   4.519  33.995 1.00 . B B .  23 TRP CE3  1 1 
        3  26545 2 1  23 TRP CG   C  31.777   4.940  31.938 1.00 . B B .  23 TRP CG   1 1 
        3  26546 2 1  23 TRP CH2  C  32.068   4.279  36.055 1.00 . B B .  23 TRP CH2  1 1 
        3  26547 2 1  23 TRP CZ2  C  30.874   4.457  35.411 1.00 . B B .  23 TRP CZ2  1 1 
        3  26548 2 1  23 TRP CZ3  C  33.283   4.309  35.361 1.00 . B B .  23 TRP CZ3  1 1 
        3  26549 2 1  23 TRP H    H  34.145   5.693  28.778 1.00 . B B .  23 TRP H    1 1 
        3  26550 2 1  23 TRP HA   H  32.071   7.004  30.188 1.00 . B B .  23 TRP HA   1 1 
        3  26551 2 1  23 TRP HB2  H  32.299   4.525  29.948 1.00 . B B .  23 TRP HB2  1 1 
        3  26552 2 1  23 TRP HB3  H  33.655   4.581  31.067 1.00 . B B .  23 TRP HB3  1 1 
        3  26553 2 1  23 TRP HD1  H  29.853   5.211  30.985 1.00 . B B .  23 TRP HD1  1 1 
        3  26554 2 1  23 TRP HE1  H  28.934   4.900  33.369 1.00 . B B .  23 TRP HE1  1 1 
        3  26555 2 1  23 TRP HE3  H  34.267   4.541  33.476 1.00 . B B .  23 TRP HE3  1 1 
        3  26556 2 1  23 TRP HH2  H  32.086   4.112  37.122 1.00 . B B .  23 TRP HH2  1 1 
        3  26557 2 1  23 TRP HZ2  H  29.945   4.431  35.962 1.00 . B B .  23 TRP HZ2  1 1 
        3  26558 2 1  23 TRP HZ3  H  34.204   4.166  35.907 1.00 . B B .  23 TRP HZ3  1 1 
        3  26559 2 1  23 TRP N    N  33.777   6.530  29.131 1.00 . B B .  23 TRP N    1 1 
        3  26560 2 1  23 TRP NE1  N  29.887   4.873  33.145 1.00 . B B .  23 TRP NE1  1 1 
        3  26561 2 1  23 TRP O    O  33.139   7.902  32.315 1.00 . B B .  23 TRP O    1 1 
        3  26562 2 1  24 SER C    C  36.154   9.218  32.111 1.00 . B B .  24 SER C    1 1 
        3  26563 2 1  24 SER CA   C  35.907   7.762  32.493 1.00 . B B .  24 SER CA   1 1 
        3  26564 2 1  24 SER CB   C  37.242   7.030  32.648 1.00 . B B .  24 SER CB   1 1 
        3  26565 2 1  24 SER H    H  35.506   6.548  30.804 1.00 . B B .  24 SER H    1 1 
        3  26566 2 1  24 SER HA   H  35.377   7.735  33.433 1.00 . B B .  24 SER HA   1 1 
        3  26567 2 1  24 SER HB2  H  37.797   7.098  31.724 1.00 . B B .  24 SER HB2  1 1 
        3  26568 2 1  24 SER HB3  H  37.812   7.485  33.443 1.00 . B B .  24 SER HB3  1 1 
        3  26569 2 1  24 SER HG   H  36.966   5.558  33.910 1.00 . B B .  24 SER HG   1 1 
        3  26570 2 1  24 SER N    N  35.077   7.103  31.489 1.00 . B B .  24 SER N    1 1 
        3  26571 2 1  24 SER O    O  36.234  10.096  32.972 1.00 . B B .  24 SER O    1 1 
        3  26572 2 1  24 SER OG   O  37.040   5.661  32.959 1.00 . B B .  24 SER OG   1 1 
        3  26573 2 1  25 LEU C    C  35.199  11.589  30.241 1.00 . B B .  25 LEU C    1 1 
        3  26574 2 1  25 LEU CA   C  36.509  10.810  30.297 1.00 . B B .  25 LEU CA   1 1 
        3  26575 2 1  25 LEU CB   C  37.146  10.735  28.905 1.00 . B B .  25 LEU CB   1 1 
        3  26576 2 1  25 LEU CD1  C  38.762  12.638  29.159 1.00 . B B .  25 LEU CD1  1 1 
        3  26577 2 1  25 LEU CD2  C  38.063  11.884  26.881 1.00 . B B .  25 LEU CD2  1 1 
        3  26578 2 1  25 LEU CG   C  37.624  12.068  28.325 1.00 . B B .  25 LEU CG   1 1 
        3  26579 2 1  25 LEU H    H  36.210   8.719  30.177 1.00 . B B .  25 LEU H    1 1 
        3  26580 2 1  25 LEU HA   H  37.188  11.312  30.971 1.00 . B B .  25 LEU HA   1 1 
        3  26581 2 1  25 LEU HB2  H  37.992  10.066  28.959 1.00 . B B .  25 LEU HB2  1 1 
        3  26582 2 1  25 LEU HB3  H  36.421  10.312  28.226 1.00 . B B .  25 LEU HB3  1 1 
        3  26583 2 1  25 LEU HD11 H  39.098  13.567  28.723 1.00 . B B .  25 LEU HD11 1 1 
        3  26584 2 1  25 LEU HD12 H  39.580  11.933  29.180 1.00 . B B .  25 LEU HD12 1 1 
        3  26585 2 1  25 LEU HD13 H  38.415  12.818  30.165 1.00 . B B .  25 LEU HD13 1 1 
        3  26586 2 1  25 LEU HD21 H  37.227  11.528  26.293 1.00 . B B .  25 LEU HD21 1 1 
        3  26587 2 1  25 LEU HD22 H  38.865  11.165  26.836 1.00 . B B .  25 LEU HD22 1 1 
        3  26588 2 1  25 LEU HD23 H  38.403  12.830  26.485 1.00 . B B .  25 LEU HD23 1 1 
        3  26589 2 1  25 LEU HG   H  36.809  12.775  28.343 1.00 . B B .  25 LEU HG   1 1 
        3  26590 2 1  25 LEU N    N  36.277   9.464  30.809 1.00 . B B .  25 LEU N    1 1 
        3  26591 2 1  25 LEU O    O  35.177  12.765  29.880 1.00 . B B .  25 LEU O    1 1 
        3  26592 2 1  26 SER C    C  32.743  12.717  31.574 1.00 . B B .  26 SER C    1 1 
        3  26593 2 1  26 SER CA   C  32.790  11.544  30.604 1.00 . B B .  26 SER CA   1 1 
        3  26594 2 1  26 SER CB   C  31.720  10.519  30.968 1.00 . B B .  26 SER CB   1 1 
        3  26595 2 1  26 SER H    H  34.224  10.046  31.033 1.00 . B B .  26 SER H    1 1 
        3  26596 2 1  26 SER HA   H  32.601  11.909  29.608 1.00 . B B .  26 SER HA   1 1 
        3  26597 2 1  26 SER HB2  H  30.751  11.013  31.037 1.00 . B B .  26 SER HB2  1 1 
        3  26598 2 1  26 SER HB3  H  31.685   9.758  30.204 1.00 . B B .  26 SER HB3  1 1 
        3  26599 2 1  26 SER HG   H  31.355   9.286  32.422 1.00 . B B .  26 SER HG   1 1 
        3  26600 2 1  26 SER N    N  34.109  10.921  30.607 1.00 . B B .  26 SER N    1 1 
        3  26601 2 1  26 SER O    O  31.910  13.614  31.434 1.00 . B B .  26 SER O    1 1 
        3  26602 2 1  26 SER OG   O  32.036   9.928  32.209 1.00 . B B .  26 SER OG   1 1 
        3  26603 2 1  27 ARG C    C  33.744  15.127  32.839 1.00 . B B .  27 ARG C    1 1 
        3  26604 2 1  27 ARG CA   C  33.704  13.780  33.547 1.00 . B B .  27 ARG CA   1 1 
        3  26605 2 1  27 ARG CB   C  34.940  13.609  34.433 1.00 . B B .  27 ARG CB   1 1 
        3  26606 2 1  27 ARG CD   C  33.812  12.302  36.263 1.00 . B B .  27 ARG CD   1 1 
        3  26607 2 1  27 ARG CG   C  34.936  12.320  35.242 1.00 . B B .  27 ARG CG   1 1 
        3  26608 2 1  27 ARG CZ   C  32.933  10.781  37.986 1.00 . B B .  27 ARG CZ   1 1 
        3  26609 2 1  27 ARG H    H  34.264  11.953  32.630 1.00 . B B .  27 ARG H    1 1 
        3  26610 2 1  27 ARG HA   H  32.816  13.730  34.161 1.00 . B B .  27 ARG HA   1 1 
        3  26611 2 1  27 ARG HB2  H  35.820  13.613  33.808 1.00 . B B .  27 ARG HB2  1 1 
        3  26612 2 1  27 ARG HB3  H  34.995  14.440  35.122 1.00 . B B .  27 ARG HB3  1 1 
        3  26613 2 1  27 ARG HD2  H  34.020  13.040  37.023 1.00 . B B .  27 ARG HD2  1 1 
        3  26614 2 1  27 ARG HD3  H  32.885  12.554  35.766 1.00 . B B .  27 ARG HD3  1 1 
        3  26615 2 1  27 ARG HE   H  34.142  10.240  36.493 1.00 . B B .  27 ARG HE   1 1 
        3  26616 2 1  27 ARG HG2  H  34.812  11.484  34.568 1.00 . B B .  27 ARG HG2  1 1 
        3  26617 2 1  27 ARG HG3  H  35.882  12.228  35.758 1.00 . B B .  27 ARG HG3  1 1 
        3  26618 2 1  27 ARG HH11 H  32.361  12.709  38.190 1.00 . B B .  27 ARG HH11 1 1 
        3  26619 2 1  27 ARG HH12 H  31.739  11.621  39.385 1.00 . B B .  27 ARG HH12 1 1 
        3  26620 2 1  27 ARG HH21 H  33.331   8.800  38.065 1.00 . B B .  27 ARG HH21 1 1 
        3  26621 2 1  27 ARG HH22 H  32.291   9.399  39.315 1.00 . B B .  27 ARG HH22 1 1 
        3  26622 2 1  27 ARG N    N  33.636  12.703  32.563 1.00 . B B .  27 ARG N    1 1 
        3  26623 2 1  27 ARG NE   N  33.668  10.996  36.900 1.00 . B B .  27 ARG NE   1 1 
        3  26624 2 1  27 ARG NH1  N  32.292  11.786  38.568 1.00 . B B .  27 ARG NH1  1 1 
        3  26625 2 1  27 ARG NH2  N  32.845   9.560  38.497 1.00 . B B .  27 ARG NH2  1 1 
        3  26626 2 1  27 ARG O    O  33.237  16.129  33.346 1.00 . B B .  27 ARG O    1 1 
        3  26627 2 1  28 ASN C    C  34.994  15.968  29.455 1.00 . B B .  28 ASN C    1 1 
        3  26628 2 1  28 ASN CA   C  34.456  16.328  30.842 1.00 . B B .  28 ASN CA   1 1 
        3  26629 2 1  28 ASN CB   C  35.371  17.356  31.512 1.00 . B B .  28 ASN CB   1 1 
        3  26630 2 1  28 ASN CG   C  36.772  16.820  31.739 1.00 . B B .  28 ASN CG   1 1 
        3  26631 2 1  28 ASN H    H  34.746  14.295  31.329 1.00 . B B .  28 ASN H    1 1 
        3  26632 2 1  28 ASN HA   H  33.468  16.747  30.741 1.00 . B B .  28 ASN HA   1 1 
        3  26633 2 1  28 ASN HB2  H  35.439  18.232  30.885 1.00 . B B .  28 ASN HB2  1 1 
        3  26634 2 1  28 ASN HB3  H  34.952  17.633  32.467 1.00 . B B .  28 ASN HB3  1 1 
        3  26635 2 1  28 ASN HD21 H  37.337  17.470  29.947 1.00 . B B .  28 ASN HD21 1 1 
        3  26636 2 1  28 ASN HD22 H  38.555  16.669  30.874 1.00 . B B .  28 ASN HD22 1 1 
        3  26637 2 1  28 ASN N    N  34.353  15.131  31.659 1.00 . B B .  28 ASN N    1 1 
        3  26638 2 1  28 ASN ND2  N  37.643  17.005  30.753 1.00 . B B .  28 ASN ND2  1 1 
        3  26639 2 1  28 ASN O    O  35.985  15.248  29.340 1.00 . B B .  28 ASN O    1 1 
        3  26640 2 1  28 ASN OD1  O  37.067  16.245  32.786 1.00 . B B .  28 ASN OD1  1 1 
        3  26641 2 1  29 PRO C    C  35.655  17.297  26.450 1.00 . B B .  29 PRO C    1 1 
        3  26642 2 1  29 PRO CA   C  34.763  16.196  27.016 1.00 . B B .  29 PRO CA   1 1 
        3  26643 2 1  29 PRO CB   C  33.426  16.146  26.272 1.00 . B B .  29 PRO CB   1 1 
        3  26644 2 1  29 PRO CD   C  33.145  17.294  28.402 1.00 . B B .  29 PRO CD   1 1 
        3  26645 2 1  29 PRO CG   C  32.463  16.953  27.096 1.00 . B B .  29 PRO CG   1 1 
        3  26646 2 1  29 PRO HA   H  35.263  15.243  26.929 1.00 . B B .  29 PRO HA   1 1 
        3  26647 2 1  29 PRO HB2  H  33.549  16.570  25.286 1.00 . B B .  29 PRO HB2  1 1 
        3  26648 2 1  29 PRO HB3  H  33.102  15.120  26.184 1.00 . B B .  29 PRO HB3  1 1 
        3  26649 2 1  29 PRO HD2  H  33.399  18.343  28.432 1.00 . B B .  29 PRO HD2  1 1 
        3  26650 2 1  29 PRO HD3  H  32.509  17.035  29.236 1.00 . B B .  29 PRO HD3  1 1 
        3  26651 2 1  29 PRO HG2  H  32.207  17.859  26.566 1.00 . B B .  29 PRO HG2  1 1 
        3  26652 2 1  29 PRO HG3  H  31.571  16.371  27.283 1.00 . B B .  29 PRO HG3  1 1 
        3  26653 2 1  29 PRO N    N  34.349  16.462  28.383 1.00 . B B .  29 PRO N    1 1 
        3  26654 2 1  29 PRO O    O  35.845  18.338  27.078 1.00 . B B .  29 PRO O    1 1 
        3  26655 2 1  30 ARG C    C  36.272  19.013  23.763 1.00 . B B .  30 ARG C    1 1 
        3  26656 2 1  30 ARG CA   C  37.075  18.026  24.609 1.00 . B B .  30 ARG CA   1 1 
        3  26657 2 1  30 ARG CB   C  38.117  17.312  23.743 1.00 . B B .  30 ARG CB   1 1 
        3  26658 2 1  30 ARG CD   C  38.596  15.701  21.877 1.00 . B B .  30 ARG CD   1 1 
        3  26659 2 1  30 ARG CG   C  37.521  16.325  22.750 1.00 . B B .  30 ARG CG   1 1 
        3  26660 2 1  30 ARG CZ   C  40.518  16.497  20.560 1.00 . B B .  30 ARG CZ   1 1 
        3  26661 2 1  30 ARG H    H  36.009  16.208  24.809 1.00 . B B .  30 ARG H    1 1 
        3  26662 2 1  30 ARG HA   H  37.586  18.577  25.384 1.00 . B B .  30 ARG HA   1 1 
        3  26663 2 1  30 ARG HB2  H  38.673  18.051  23.190 1.00 . B B .  30 ARG HB2  1 1 
        3  26664 2 1  30 ARG HB3  H  38.794  16.773  24.388 1.00 . B B .  30 ARG HB3  1 1 
        3  26665 2 1  30 ARG HD2  H  39.302  15.183  22.511 1.00 . B B .  30 ARG HD2  1 1 
        3  26666 2 1  30 ARG HD3  H  38.134  14.994  21.206 1.00 . B B .  30 ARG HD3  1 1 
        3  26667 2 1  30 ARG HE   H  38.881  17.568  20.953 1.00 . B B .  30 ARG HE   1 1 
        3  26668 2 1  30 ARG HG2  H  37.012  15.544  23.293 1.00 . B B .  30 ARG HG2  1 1 
        3  26669 2 1  30 ARG HG3  H  36.814  16.847  22.119 1.00 . B B .  30 ARG HG3  1 1 
        3  26670 2 1  30 ARG HH11 H  40.693  14.607  21.259 1.00 . B B .  30 ARG HH11 1 1 
        3  26671 2 1  30 ARG HH12 H  42.035  15.183  20.329 1.00 . B B .  30 ARG HH12 1 1 
        3  26672 2 1  30 ARG HH21 H  40.646  18.335  19.734 1.00 . B B .  30 ARG HH21 1 1 
        3  26673 2 1  30 ARG HH22 H  42.010  17.303  19.464 1.00 . B B .  30 ARG HH22 1 1 
        3  26674 2 1  30 ARG N    N  36.198  17.057  25.259 1.00 . B B .  30 ARG N    1 1 
        3  26675 2 1  30 ARG NE   N  39.315  16.701  21.091 1.00 . B B .  30 ARG NE   1 1 
        3  26676 2 1  30 ARG NH1  N  41.134  15.334  20.731 1.00 . B B .  30 ARG NH1  1 1 
        3  26677 2 1  30 ARG NH2  N  41.107  17.458  19.862 1.00 . B B .  30 ARG NH2  1 1 
        3  26678 2 1  30 ARG O    O  36.633  19.302  22.621 1.00 . B B .  30 ARG O    1 1 
        3  26679 2 1  31 GLY C    C  33.103  19.847  23.035 1.00 . B B .  31 GLY C    1 1 
        3  26680 2 1  31 GLY CA   C  34.352  20.479  23.620 1.00 . B B .  31 GLY CA   1 1 
        3  26681 2 1  31 GLY H    H  34.945  19.254  25.242 1.00 . B B .  31 GLY H    1 1 
        3  26682 2 1  31 GLY HA2  H  34.057  21.262  24.304 1.00 . B B .  31 GLY HA2  1 1 
        3  26683 2 1  31 GLY HA3  H  34.929  20.916  22.819 1.00 . B B .  31 GLY HA3  1 1 
        3  26684 2 1  31 GLY N    N  35.185  19.526  24.332 1.00 . B B .  31 GLY N    1 1 
        3  26685 2 1  31 GLY O    O  32.014  20.415  23.121 1.00 . B B .  31 GLY O    1 1 
        3  26686 2 1  32 VAL C    C  31.213  17.383  22.911 1.00 . B B .  32 VAL C    1 1 
        3  26687 2 1  32 VAL CA   C  32.137  17.963  21.835 1.00 . B B .  32 VAL CA   1 1 
        3  26688 2 1  32 VAL CB   C  32.620  16.830  20.903 1.00 . B B .  32 VAL CB   1 1 
        3  26689 2 1  32 VAL CG1  C  33.546  15.875  21.643 1.00 . B B .  32 VAL CG1  1 1 
        3  26690 2 1  32 VAL CG2  C  31.437  16.081  20.306 1.00 . B B .  32 VAL CG2  1 1 
        3  26691 2 1  32 VAL H    H  34.153  18.266  22.403 1.00 . B B .  32 VAL H    1 1 
        3  26692 2 1  32 VAL HA   H  31.583  18.674  21.241 1.00 . B B .  32 VAL HA   1 1 
        3  26693 2 1  32 VAL HB   H  33.179  17.276  20.093 1.00 . B B .  32 VAL HB   1 1 
        3  26694 2 1  32 VAL HG11 H  34.381  16.425  22.049 1.00 . B B .  32 VAL HG11 1 1 
        3  26695 2 1  32 VAL HG12 H  33.909  15.124  20.958 1.00 . B B .  32 VAL HG12 1 1 
        3  26696 2 1  32 VAL HG13 H  33.004  15.399  22.446 1.00 . B B .  32 VAL HG13 1 1 
        3  26697 2 1  32 VAL HG21 H  31.795  15.328  19.621 1.00 . B B .  32 VAL HG21 1 1 
        3  26698 2 1  32 VAL HG22 H  30.800  16.777  19.778 1.00 . B B .  32 VAL HG22 1 1 
        3  26699 2 1  32 VAL HG23 H  30.875  15.607  21.099 1.00 . B B .  32 VAL HG23 1 1 
        3  26700 2 1  32 VAL N    N  33.262  18.670  22.438 1.00 . B B .  32 VAL N    1 1 
        3  26701 2 1  32 VAL O    O  31.656  16.622  23.770 1.00 . B B .  32 VAL O    1 1 
        3  26702 2 1  33 PRO C    C  28.828  15.729  23.860 1.00 . B B .  33 PRO C    1 1 
        3  26703 2 1  33 PRO CA   C  28.941  17.250  23.871 1.00 . B B .  33 PRO CA   1 1 
        3  26704 2 1  33 PRO CB   C  27.618  17.889  23.438 1.00 . B B .  33 PRO CB   1 1 
        3  26705 2 1  33 PRO CD   C  29.287  18.660  21.916 1.00 . B B .  33 PRO CD   1 1 
        3  26706 2 1  33 PRO CG   C  28.006  19.054  22.592 1.00 . B B .  33 PRO CG   1 1 
        3  26707 2 1  33 PRO HA   H  29.191  17.580  24.870 1.00 . B B .  33 PRO HA   1 1 
        3  26708 2 1  33 PRO HB2  H  27.035  17.173  22.879 1.00 . B B .  33 PRO HB2  1 1 
        3  26709 2 1  33 PRO HB3  H  27.065  18.206  24.311 1.00 . B B .  33 PRO HB3  1 1 
        3  26710 2 1  33 PRO HD2  H  29.083  18.153  20.983 1.00 . B B .  33 PRO HD2  1 1 
        3  26711 2 1  33 PRO HD3  H  29.909  19.527  21.750 1.00 . B B .  33 PRO HD3  1 1 
        3  26712 2 1  33 PRO HG2  H  27.238  19.247  21.857 1.00 . B B .  33 PRO HG2  1 1 
        3  26713 2 1  33 PRO HG3  H  28.162  19.923  23.211 1.00 . B B .  33 PRO HG3  1 1 
        3  26714 2 1  33 PRO N    N  29.912  17.745  22.888 1.00 . B B .  33 PRO N    1 1 
        3  26715 2 1  33 PRO O    O  29.232  15.069  22.903 1.00 . B B .  33 PRO O    1 1 
        3  26716 2 1  34 GLN C    C  27.255  13.146  23.961 1.00 . B B .  34 GLN C    1 1 
        3  26717 2 1  34 GLN CA   C  28.102  13.741  25.085 1.00 . B B .  34 GLN CA   1 1 
        3  26718 2 1  34 GLN CB   C  27.473  13.419  26.444 1.00 . B B .  34 GLN CB   1 1 
        3  26719 2 1  34 GLN CD   C  25.028  13.912  25.988 1.00 . B B .  34 GLN CD   1 1 
        3  26720 2 1  34 GLN CG   C  26.266  14.280  26.784 1.00 . B B .  34 GLN CG   1 1 
        3  26721 2 1  34 GLN H    H  27.963  15.770  25.659 1.00 . B B .  34 GLN H    1 1 
        3  26722 2 1  34 GLN HA   H  29.084  13.293  25.046 1.00 . B B .  34 GLN HA   1 1 
        3  26723 2 1  34 GLN HB2  H  27.162  12.384  26.447 1.00 . B B .  34 GLN HB2  1 1 
        3  26724 2 1  34 GLN HB3  H  28.218  13.561  27.213 1.00 . B B .  34 GLN HB3  1 1 
        3  26725 2 1  34 GLN HE21 H  25.599  12.007  25.921 1.00 . B B .  34 GLN HE21 1 1 
        3  26726 2 1  34 GLN HE22 H  24.108  12.371  25.129 1.00 . B B .  34 GLN HE22 1 1 
        3  26727 2 1  34 GLN HG2  H  26.045  14.166  27.835 1.00 . B B .  34 GLN HG2  1 1 
        3  26728 2 1  34 GLN HG3  H  26.511  15.314  26.583 1.00 . B B .  34 GLN HG3  1 1 
        3  26729 2 1  34 GLN N    N  28.271  15.183  24.938 1.00 . B B .  34 GLN N    1 1 
        3  26730 2 1  34 GLN NE2  N  24.899  12.635  25.646 1.00 . B B .  34 GLN NE2  1 1 
        3  26731 2 1  34 GLN O    O  27.276  11.935  23.743 1.00 . B B .  34 GLN O    1 1 
        3  26732 2 1  34 GLN OE1  O  24.194  14.766  25.687 1.00 . B B .  34 GLN OE1  1 1 
        3  26733 2 1  35 TYR C    C  26.415  12.645  21.192 1.00 . B B .  35 TYR C    1 1 
        3  26734 2 1  35 TYR CA   C  25.645  13.535  22.169 1.00 . B B .  35 TYR CA   1 1 
        3  26735 2 1  35 TYR CB   C  25.031  14.731  21.427 1.00 . B B .  35 TYR CB   1 1 
        3  26736 2 1  35 TYR CD1  C  25.485  15.023  18.959 1.00 . B B .  35 TYR CD1  1 1 
        3  26737 2 1  35 TYR CD2  C  27.038  15.964  20.502 1.00 . B B .  35 TYR CD2  1 1 
        3  26738 2 1  35 TYR CE1  C  26.245  15.490  17.904 1.00 . B B .  35 TYR CE1  1 1 
        3  26739 2 1  35 TYR CE2  C  27.803  16.434  19.453 1.00 . B B .  35 TYR CE2  1 1 
        3  26740 2 1  35 TYR CG   C  25.867  15.250  20.275 1.00 . B B .  35 TYR CG   1 1 
        3  26741 2 1  35 TYR CZ   C  27.402  16.195  18.156 1.00 . B B .  35 TYR CZ   1 1 
        3  26742 2 1  35 TYR H    H  26.531  14.949  23.479 1.00 . B B .  35 TYR H    1 1 
        3  26743 2 1  35 TYR HA   H  24.849  12.952  22.607 1.00 . B B .  35 TYR HA   1 1 
        3  26744 2 1  35 TYR HB2  H  24.070  14.439  21.028 1.00 . B B .  35 TYR HB2  1 1 
        3  26745 2 1  35 TYR HB3  H  24.888  15.542  22.126 1.00 . B B .  35 TYR HB3  1 1 
        3  26746 2 1  35 TYR HD1  H  24.577  14.472  18.765 1.00 . B B .  35 TYR HD1  1 1 
        3  26747 2 1  35 TYR HD2  H  27.351  16.147  21.520 1.00 . B B .  35 TYR HD2  1 1 
        3  26748 2 1  35 TYR HE1  H  25.931  15.302  16.888 1.00 . B B .  35 TYR HE1  1 1 
        3  26749 2 1  35 TYR HE2  H  28.709  16.987  19.650 1.00 . B B .  35 TYR HE2  1 1 
        3  26750 2 1  35 TYR HH   H  27.587  17.049  16.442 1.00 . B B .  35 TYR HH   1 1 
        3  26751 2 1  35 TYR N    N  26.505  13.994  23.260 1.00 . B B .  35 TYR N    1 1 
        3  26752 2 1  35 TYR O    O  25.880  11.657  20.686 1.00 . B B .  35 TYR O    1 1 
        3  26753 2 1  35 TYR OH   O  28.162  16.663  17.107 1.00 . B B .  35 TYR OH   1 1 
        3  26754 2 1  36 GLU C    C  28.932  10.910  20.653 1.00 . B B .  36 GLU C    1 1 
        3  26755 2 1  36 GLU CA   C  28.509  12.231  20.020 1.00 . B B .  36 GLU CA   1 1 
        3  26756 2 1  36 GLU CB   C  29.745  13.040  19.618 1.00 . B B .  36 GLU CB   1 1 
        3  26757 2 1  36 GLU CD   C  29.949  11.856  17.395 1.00 . B B .  36 GLU CD   1 1 
        3  26758 2 1  36 GLU CG   C  30.664  12.305  18.655 1.00 . B B .  36 GLU CG   1 1 
        3  26759 2 1  36 GLU H    H  28.046  13.790  21.375 1.00 . B B .  36 GLU H    1 1 
        3  26760 2 1  36 GLU HA   H  27.925  12.021  19.139 1.00 . B B .  36 GLU HA   1 1 
        3  26761 2 1  36 GLU HB2  H  29.423  13.956  19.146 1.00 . B B .  36 GLU HB2  1 1 
        3  26762 2 1  36 GLU HB3  H  30.309  13.280  20.507 1.00 . B B .  36 GLU HB3  1 1 
        3  26763 2 1  36 GLU HE2  H  29.102  10.461  16.505 1.00 . B B .  36 GLU HE2  1 1 
        3  26764 2 1  36 GLU HG2  H  31.473  12.965  18.376 1.00 . B B .  36 GLU HG2  1 1 
        3  26765 2 1  36 GLU HG3  H  31.067  11.435  19.153 1.00 . B B .  36 GLU HG3  1 1 
        3  26766 2 1  36 GLU N    N  27.672  12.996  20.937 1.00 . B B .  36 GLU N    1 1 
        3  26767 2 1  36 GLU O    O  28.953   9.872  19.992 1.00 . B B .  36 GLU O    1 1 
        3  26768 2 1  36 GLU OE1  O  29.794  12.684  16.472 1.00 . B B .  36 GLU OE1  1 1 
        3  26769 2 1  36 GLU OE2  O  29.544  10.677  17.329 1.00 . B B .  36 GLU OE2  1 1 
        3  26770 2 1  37 TYR C    C  28.545   8.759  22.757 1.00 . B B .  37 TYR C    1 1 
        3  26771 2 1  37 TYR CA   C  29.686   9.766  22.667 1.00 . B B .  37 TYR CA   1 1 
        3  26772 2 1  37 TYR CB   C  30.165  10.142  24.070 1.00 . B B .  37 TYR CB   1 1 
        3  26773 2 1  37 TYR CD1  C  32.661  10.469  24.265 1.00 . B B .  37 TYR CD1  1 1 
        3  26774 2 1  37 TYR CD2  C  31.303  12.392  23.889 1.00 . B B .  37 TYR CD2  1 1 
        3  26775 2 1  37 TYR CE1  C  33.791  11.265  24.270 1.00 . B B .  37 TYR CE1  1 1 
        3  26776 2 1  37 TYR CE2  C  32.429  13.192  23.891 1.00 . B B .  37 TYR CE2  1 1 
        3  26777 2 1  37 TYR CG   C  31.400  11.018  24.076 1.00 . B B .  37 TYR CG   1 1 
        3  26778 2 1  37 TYR CZ   C  33.670  12.623  24.083 1.00 . B B .  37 TYR CZ   1 1 
        3  26779 2 1  37 TYR H    H  29.229  11.818  22.410 1.00 . B B .  37 TYR H    1 1 
        3  26780 2 1  37 TYR HA   H  30.504   9.317  22.124 1.00 . B B .  37 TYR HA   1 1 
        3  26781 2 1  37 TYR HB2  H  29.378  10.677  24.581 1.00 . B B .  37 TYR HB2  1 1 
        3  26782 2 1  37 TYR HB3  H  30.394   9.240  24.619 1.00 . B B .  37 TYR HB3  1 1 
        3  26783 2 1  37 TYR HD1  H  32.753   9.403  24.411 1.00 . B B .  37 TYR HD1  1 1 
        3  26784 2 1  37 TYR HD2  H  30.330  12.832  23.741 1.00 . B B .  37 TYR HD2  1 1 
        3  26785 2 1  37 TYR HE1  H  34.765  10.818  24.418 1.00 . B B .  37 TYR HE1  1 1 
        3  26786 2 1  37 TYR HE2  H  32.332  14.258  23.747 1.00 . B B .  37 TYR HE2  1 1 
        3  26787 2 1  37 TYR HH   H  34.638  14.193  24.630 1.00 . B B .  37 TYR HH   1 1 
        3  26788 2 1  37 TYR N    N  29.266  10.958  21.940 1.00 . B B .  37 TYR N    1 1 
        3  26789 2 1  37 TYR O    O  28.770   7.551  22.781 1.00 . B B .  37 TYR O    1 1 
        3  26790 2 1  37 TYR OH   O  34.794  13.418  24.085 1.00 . B B .  37 TYR OH   1 1 
        3  26791 2 1  38 LEU C    C  26.024   7.533  21.657 1.00 . B B .  38 LEU C    1 1 
        3  26792 2 1  38 LEU CA   C  26.137   8.420  22.891 1.00 . B B .  38 LEU CA   1 1 
        3  26793 2 1  38 LEU CB   C  24.878   9.277  23.039 1.00 . B B .  38 LEU CB   1 1 
        3  26794 2 1  38 LEU CD1  C  23.430   7.639  24.270 1.00 . B B .  38 LEU CD1  1 1 
        3  26795 2 1  38 LEU CD2  C  22.384   9.468  22.921 1.00 . B B .  38 LEU CD2  1 1 
        3  26796 2 1  38 LEU CG   C  23.557   8.506  23.025 1.00 . B B .  38 LEU CG   1 1 
        3  26797 2 1  38 LEU H    H  27.204  10.242  22.785 1.00 . B B .  38 LEU H    1 1 
        3  26798 2 1  38 LEU HA   H  26.240   7.793  23.764 1.00 . B B .  38 LEU HA   1 1 
        3  26799 2 1  38 LEU HB2  H  24.945   9.820  23.971 1.00 . B B .  38 LEU HB2  1 1 
        3  26800 2 1  38 LEU HB3  H  24.859   9.993  22.229 1.00 . B B .  38 LEU HB3  1 1 
        3  26801 2 1  38 LEU HD11 H  23.463   8.263  25.150 1.00 . B B .  38 LEU HD11 1 1 
        3  26802 2 1  38 LEU HD12 H  24.244   6.932  24.299 1.00 . B B .  38 LEU HD12 1 1 
        3  26803 2 1  38 LEU HD13 H  22.490   7.107  24.241 1.00 . B B .  38 LEU HD13 1 1 
        3  26804 2 1  38 LEU HD21 H  21.459   8.908  22.906 1.00 . B B .  38 LEU HD21 1 1 
        3  26805 2 1  38 LEU HD22 H  22.470  10.044  22.010 1.00 . B B .  38 LEU HD22 1 1 
        3  26806 2 1  38 LEU HD23 H  22.388  10.136  23.771 1.00 . B B .  38 LEU HD23 1 1 
        3  26807 2 1  38 LEU HG   H  23.536   7.857  22.163 1.00 . B B .  38 LEU HG   1 1 
        3  26808 2 1  38 LEU N    N  27.317   9.270  22.808 1.00 . B B .  38 LEU N    1 1 
        3  26809 2 1  38 LEU O    O  25.977   6.306  21.762 1.00 . B B .  38 LEU O    1 1 
        3  26810 2 1  39 VAL C    C  27.120   6.586  18.989 1.00 . B B .  39 VAL C    1 1 
        3  26811 2 1  39 VAL CA   C  25.875   7.431  19.230 1.00 . B B .  39 VAL CA   1 1 
        3  26812 2 1  39 VAL CB   C  25.681   8.382  18.032 1.00 . B B .  39 VAL CB   1 1 
        3  26813 2 1  39 VAL CG1  C  25.311   7.598  16.782 1.00 . B B .  39 VAL CG1  1 1 
        3  26814 2 1  39 VAL CG2  C  24.625   9.430  18.346 1.00 . B B .  39 VAL CG2  1 1 
        3  26815 2 1  39 VAL H    H  26.023   9.142  20.467 1.00 . B B .  39 VAL H    1 1 
        3  26816 2 1  39 VAL HA   H  25.015   6.779  19.292 1.00 . B B .  39 VAL HA   1 1 
        3  26817 2 1  39 VAL HB   H  26.617   8.887  17.847 1.00 . B B .  39 VAL HB   1 1 
        3  26818 2 1  39 VAL HG11 H  26.068   6.852  16.588 1.00 . B B .  39 VAL HG11 1 1 
        3  26819 2 1  39 VAL HG12 H  25.245   8.272  15.942 1.00 . B B .  39 VAL HG12 1 1 
        3  26820 2 1  39 VAL HG13 H  24.359   7.113  16.931 1.00 . B B .  39 VAL HG13 1 1 
        3  26821 2 1  39 VAL HG21 H  23.711   8.943  18.648 1.00 . B B .  39 VAL HG21 1 1 
        3  26822 2 1  39 VAL HG22 H  24.439  10.028  17.464 1.00 . B B .  39 VAL HG22 1 1 
        3  26823 2 1  39 VAL HG23 H  24.975  10.067  19.144 1.00 . B B .  39 VAL HG23 1 1 
        3  26824 2 1  39 VAL N    N  25.981   8.163  20.487 1.00 . B B .  39 VAL N    1 1 
        3  26825 2 1  39 VAL O    O  27.040   5.478  18.459 1.00 . B B .  39 VAL O    1 1 
        3  26826 2 1  40 ALA C    C  29.691   5.288  20.221 1.00 . B B .  40 ALA C    1 1 
        3  26827 2 1  40 ALA CA   C  29.539   6.422  19.210 1.00 . B B .  40 ALA CA   1 1 
        3  26828 2 1  40 ALA CB   C  30.701   7.397  19.330 1.00 . B B .  40 ALA CB   1 1 
        3  26829 2 1  40 ALA H    H  28.269   8.003  19.807 1.00 . B B .  40 ALA H    1 1 
        3  26830 2 1  40 ALA HA   H  29.553   6.003  18.213 1.00 . B B .  40 ALA HA   1 1 
        3  26831 2 1  40 ALA HB1  H  31.631   6.868  19.180 1.00 . B B .  40 ALA HB1  1 1 
        3  26832 2 1  40 ALA HB2  H  30.695   7.845  20.312 1.00 . B B .  40 ALA HB2  1 1 
        3  26833 2 1  40 ALA HB3  H  30.601   8.167  18.581 1.00 . B B .  40 ALA HB3  1 1 
        3  26834 2 1  40 ALA N    N  28.273   7.118  19.386 1.00 . B B .  40 ALA N    1 1 
        3  26835 2 1  40 ALA O    O  30.655   4.528  20.168 1.00 . B B .  40 ALA O    1 1 
        3  26836 2 1  41 MET C    C  28.036   2.902  21.696 1.00 . B B .  41 MET C    1 1 
        3  26837 2 1  41 MET CA   C  28.770   4.152  22.172 1.00 . B B .  41 MET CA   1 1 
        3  26838 2 1  41 MET CB   C  28.142   4.664  23.470 1.00 . B B .  41 MET CB   1 1 
        3  26839 2 1  41 MET CE   C  27.407   2.807  27.142 1.00 . B B .  41 MET CE   1 1 
        3  26840 2 1  41 MET CG   C  28.099   3.624  24.580 1.00 . B B .  41 MET CG   1 1 
        3  26841 2 1  41 MET H    H  28.012   5.849  21.153 1.00 . B B .  41 MET H    1 1 
        3  26842 2 1  41 MET HA   H  29.802   3.899  22.359 1.00 . B B .  41 MET HA   1 1 
        3  26843 2 1  41 MET HB2  H  28.711   5.509  23.824 1.00 . B B .  41 MET HB2  1 1 
        3  26844 2 1  41 MET HB3  H  27.131   4.982  23.268 1.00 . B B .  41 MET HB3  1 1 
        3  26845 2 1  41 MET HE1  H  26.823   2.027  26.672 1.00 . B B .  41 MET HE1  1 1 
        3  26846 2 1  41 MET HE2  H  26.983   3.042  28.106 1.00 . B B .  41 MET HE2  1 1 
        3  26847 2 1  41 MET HE3  H  28.424   2.465  27.268 1.00 . B B .  41 MET HE3  1 1 
        3  26848 2 1  41 MET HG2  H  27.501   2.788  24.250 1.00 . B B .  41 MET HG2  1 1 
        3  26849 2 1  41 MET HG3  H  29.107   3.289  24.780 1.00 . B B .  41 MET HG3  1 1 
        3  26850 2 1  41 MET N    N  28.745   5.197  21.151 1.00 . B B .  41 MET N    1 1 
        3  26851 2 1  41 MET O    O  28.495   1.780  21.908 1.00 . B B .  41 MET O    1 1 
        3  26852 2 1  41 MET SD   S  27.390   4.270  26.108 1.00 . B B .  41 MET SD   1 1 
        3  26853 2 1  42 PHE C    C  26.735   1.303  19.351 1.00 . B B .  42 PHE C    1 1 
        3  26854 2 1  42 PHE CA   C  26.086   1.996  20.550 1.00 . B B .  42 PHE CA   1 1 
        3  26855 2 1  42 PHE CB   C  24.687   2.492  20.175 1.00 . B B .  42 PHE CB   1 1 
        3  26856 2 1  42 PHE CD1  C  23.291   1.564  18.309 1.00 . B B .  42 PHE CD1  1 1 
        3  26857 2 1  42 PHE CD2  C  23.493   0.288  20.315 1.00 . B B .  42 PHE CD2  1 1 
        3  26858 2 1  42 PHE CE1  C  22.480   0.584  17.766 1.00 . B B .  42 PHE CE1  1 1 
        3  26859 2 1  42 PHE CE2  C  22.682  -0.693  19.776 1.00 . B B .  42 PHE CE2  1 1 
        3  26860 2 1  42 PHE CG   C  23.806   1.426  19.588 1.00 . B B .  42 PHE CG   1 1 
        3  26861 2 1  42 PHE CZ   C  22.175  -0.546  18.501 1.00 . B B .  42 PHE CZ   1 1 
        3  26862 2 1  42 PHE H    H  26.591   4.024  20.891 1.00 . B B .  42 PHE H    1 1 
        3  26863 2 1  42 PHE HA   H  25.993   1.277  21.351 1.00 . B B .  42 PHE HA   1 1 
        3  26864 2 1  42 PHE HB2  H  24.201   2.874  21.061 1.00 . B B .  42 PHE HB2  1 1 
        3  26865 2 1  42 PHE HB3  H  24.779   3.287  19.449 1.00 . B B .  42 PHE HB3  1 1 
        3  26866 2 1  42 PHE HD1  H  23.527   2.445  17.734 1.00 . B B .  42 PHE HD1  1 1 
        3  26867 2 1  42 PHE HD2  H  23.888   0.172  21.313 1.00 . B B .  42 PHE HD2  1 1 
        3  26868 2 1  42 PHE HE1  H  22.083   0.702  16.769 1.00 . B B .  42 PHE HE1  1 1 
        3  26869 2 1  42 PHE HE2  H  22.447  -1.575  20.353 1.00 . B B .  42 PHE HE2  1 1 
        3  26870 2 1  42 PHE HZ   H  21.542  -1.310  18.079 1.00 . B B .  42 PHE HZ   1 1 
        3  26871 2 1  42 PHE N    N  26.896   3.105  21.044 1.00 . B B .  42 PHE N    1 1 
        3  26872 2 1  42 PHE O    O  26.613   0.088  19.191 1.00 . B B .  42 PHE O    1 1 
        3  26873 2 1  43 ILE C    C  29.020   0.368  17.676 1.00 . B B .  43 ILE C    1 1 
        3  26874 2 1  43 ILE CA   C  28.071   1.523  17.327 1.00 . B B .  43 ILE CA   1 1 
        3  26875 2 1  43 ILE CB   C  28.838   2.610  16.541 1.00 . B B .  43 ILE CB   1 1 
        3  26876 2 1  43 ILE CD1  C  28.558   4.879  15.416 1.00 . B B .  43 ILE CD1  1 1 
        3  26877 2 1  43 ILE CG1  C  27.870   3.677  16.029 1.00 . B B .  43 ILE CG1  1 1 
        3  26878 2 1  43 ILE CG2  C  29.609   1.988  15.384 1.00 . B B .  43 ILE CG2  1 1 
        3  26879 2 1  43 ILE H    H  27.486   3.036  18.693 1.00 . B B .  43 ILE H    1 1 
        3  26880 2 1  43 ILE HA   H  27.293   1.139  16.682 1.00 . B B .  43 ILE HA   1 1 
        3  26881 2 1  43 ILE HB   H  29.551   3.072  17.207 1.00 . B B .  43 ILE HB   1 1 
        3  26882 2 1  43 ILE HG12 H  27.232   3.243  15.273 1.00 . B B .  43 ILE HG12 1 1 
        3  26883 2 1  43 ILE HG13 H  27.259   4.024  16.848 1.00 . B B .  43 ILE HG13 1 1 
        3  26884 2 1  43 ILE HG21 H  30.095   2.768  14.814 1.00 . B B .  43 ILE HG21 1 1 
        3  26885 2 1  43 ILE HG22 H  28.926   1.450  14.745 1.00 . B B .  43 ILE HG22 1 1 
        3  26886 2 1  43 ILE HG23 H  30.353   1.308  15.770 1.00 . B B .  43 ILE HG23 1 1 
        3  26887 2 1  43 ILE N    N  27.420   2.075  18.511 1.00 . B B .  43 ILE N    1 1 
        3  26888 2 1  43 ILE O    O  28.905  -0.717  17.105 1.00 . B B .  43 ILE O    1 1 
        3  26889 2 1  44 PRO C    C  30.282  -1.613  19.790 1.00 . B B .  44 PRO C    1 1 
        3  26890 2 1  44 PRO CA   C  30.927  -0.476  19.002 1.00 . B B .  44 PRO CA   1 1 
        3  26891 2 1  44 PRO CB   C  31.940   0.267  19.873 1.00 . B B .  44 PRO CB   1 1 
        3  26892 2 1  44 PRO CD   C  30.198   1.818  19.368 1.00 . B B .  44 PRO CD   1 1 
        3  26893 2 1  44 PRO CG   C  31.184   1.419  20.430 1.00 . B B .  44 PRO CG   1 1 
        3  26894 2 1  44 PRO HA   H  31.429  -0.885  18.136 1.00 . B B .  44 PRO HA   1 1 
        3  26895 2 1  44 PRO HB2  H  32.297  -0.388  20.654 1.00 . B B .  44 PRO HB2  1 1 
        3  26896 2 1  44 PRO HB3  H  32.768   0.597  19.265 1.00 . B B .  44 PRO HB3  1 1 
        3  26897 2 1  44 PRO HD2  H  29.281   2.169  19.817 1.00 . B B .  44 PRO HD2  1 1 
        3  26898 2 1  44 PRO HD3  H  30.620   2.582  18.729 1.00 . B B .  44 PRO HD3  1 1 
        3  26899 2 1  44 PRO HG2  H  30.667   1.121  21.330 1.00 . B B .  44 PRO HG2  1 1 
        3  26900 2 1  44 PRO HG3  H  31.861   2.236  20.639 1.00 . B B .  44 PRO HG3  1 1 
        3  26901 2 1  44 PRO N    N  29.971   0.570  18.615 1.00 . B B .  44 PRO N    1 1 
        3  26902 2 1  44 PRO O    O  30.718  -2.761  19.698 1.00 . B B .  44 PRO O    1 1 
        3  26903 2 1  45 ILE C    C  27.925  -3.379  20.489 1.00 . B B .  45 ILE C    1 1 
        3  26904 2 1  45 ILE CA   C  28.566  -2.306  21.368 1.00 . B B .  45 ILE CA   1 1 
        3  26905 2 1  45 ILE CB   C  27.487  -1.680  22.276 1.00 . B B .  45 ILE CB   1 1 
        3  26906 2 1  45 ILE CD1  C  27.158  -0.016  24.180 1.00 . B B .  45 ILE CD1  1 1 
        3  26907 2 1  45 ILE CG1  C  28.144  -0.833  23.369 1.00 . B B .  45 ILE CG1  1 1 
        3  26908 2 1  45 ILE CG2  C  26.608  -2.761  22.892 1.00 . B B .  45 ILE CG2  1 1 
        3  26909 2 1  45 ILE H    H  28.947  -0.363  20.607 1.00 . B B .  45 ILE H    1 1 
        3  26910 2 1  45 ILE HA   H  29.304  -2.778  22.002 1.00 . B B .  45 ILE HA   1 1 
        3  26911 2 1  45 ILE HB   H  26.860  -1.045  21.667 1.00 . B B .  45 ILE HB   1 1 
        3  26912 2 1  45 ILE HG12 H  28.670  -1.484  24.051 1.00 . B B .  45 ILE HG12 1 1 
        3  26913 2 1  45 ILE HG13 H  28.847  -0.151  22.916 1.00 . B B .  45 ILE HG13 1 1 
        3  26914 2 1  45 ILE HG21 H  27.226  -3.462  23.433 1.00 . B B .  45 ILE HG21 1 1 
        3  26915 2 1  45 ILE HG22 H  26.071  -3.279  22.110 1.00 . B B .  45 ILE HG22 1 1 
        3  26916 2 1  45 ILE HG23 H  25.902  -2.307  23.572 1.00 . B B .  45 ILE HG23 1 1 
        3  26917 2 1  45 ILE N    N  29.250  -1.295  20.567 1.00 . B B .  45 ILE N    1 1 
        3  26918 2 1  45 ILE O    O  28.290  -4.553  20.567 1.00 . B B .  45 ILE O    1 1 
        3  26919 2 1  46 TRP C    C  27.261  -4.587  17.821 1.00 . B B .  46 TRP C    1 1 
        3  26920 2 1  46 TRP CA   C  26.280  -3.912  18.774 1.00 . B B .  46 TRP CA   1 1 
        3  26921 2 1  46 TRP CB   C  25.188  -3.200  17.972 1.00 . B B .  46 TRP CB   1 1 
        3  26922 2 1  46 TRP CD1  C  22.772  -4.026  18.164 1.00 . B B .  46 TRP CD1  1 1 
        3  26923 2 1  46 TRP CD2  C  24.012  -5.168  16.690 1.00 . B B .  46 TRP CD2  1 1 
        3  26924 2 1  46 TRP CE2  C  22.714  -5.715  16.704 1.00 . B B .  46 TRP CE2  1 1 
        3  26925 2 1  46 TRP CE3  C  24.965  -5.727  15.834 1.00 . B B .  46 TRP CE3  1 1 
        3  26926 2 1  46 TRP CG   C  24.028  -4.085  17.631 1.00 . B B .  46 TRP CG   1 1 
        3  26927 2 1  46 TRP CH2  C  23.304  -7.318  15.073 1.00 . B B .  46 TRP CH2  1 1 
        3  26928 2 1  46 TRP CZ2  C  22.350  -6.793  15.900 1.00 . B B .  46 TRP CZ2  1 1 
        3  26929 2 1  46 TRP CZ3  C  24.604  -6.795  15.036 1.00 . B B .  46 TRP CZ3  1 1 
        3  26930 2 1  46 TRP H    H  26.723  -2.026  19.634 1.00 . B B .  46 TRP H    1 1 
        3  26931 2 1  46 TRP HA   H  25.821  -4.669  19.393 1.00 . B B .  46 TRP HA   1 1 
        3  26932 2 1  46 TRP HB2  H  24.814  -2.364  18.545 1.00 . B B .  46 TRP HB2  1 1 
        3  26933 2 1  46 TRP HB3  H  25.613  -2.833  17.047 1.00 . B B .  46 TRP HB3  1 1 
        3  26934 2 1  46 TRP HD1  H  22.462  -3.311  18.910 1.00 . B B .  46 TRP HD1  1 1 
        3  26935 2 1  46 TRP HE1  H  21.037  -5.159  17.833 1.00 . B B .  46 TRP HE1  1 1 
        3  26936 2 1  46 TRP HE3  H  25.972  -5.337  15.791 1.00 . B B .  46 TRP HE3  1 1 
        3  26937 2 1  46 TRP HH2  H  23.066  -8.155  14.432 1.00 . B B .  46 TRP HH2  1 1 
        3  26938 2 1  46 TRP HZ2  H  21.352  -7.208  15.918 1.00 . B B .  46 TRP HZ2  1 1 
        3  26939 2 1  46 TRP HZ3  H  25.328  -7.238  14.370 1.00 . B B .  46 TRP HZ3  1 1 
        3  26940 2 1  46 TRP N    N  26.969  -2.975  19.656 1.00 . B B .  46 TRP N    1 1 
        3  26941 2 1  46 TRP NE1  N  21.977  -5.002  17.612 1.00 . B B .  46 TRP NE1  1 1 
        3  26942 2 1  46 TRP O    O  27.356  -5.813  17.781 1.00 . B B .  46 TRP O    1 1 
        3  26943 2 1  47 SER C    C  29.991  -5.180  16.804 1.00 . B B .  47 SER C    1 1 
        3  26944 2 1  47 SER CA   C  28.961  -4.298  16.107 1.00 . B B .  47 SER CA   1 1 
        3  26945 2 1  47 SER CB   C  29.667  -3.149  15.387 1.00 . B B .  47 SER CB   1 1 
        3  26946 2 1  47 SER H    H  27.871  -2.808  17.141 1.00 . B B .  47 SER H    1 1 
        3  26947 2 1  47 SER HA   H  28.428  -4.893  15.381 1.00 . B B .  47 SER HA   1 1 
        3  26948 2 1  47 SER HB2  H  30.200  -2.548  16.109 1.00 . B B .  47 SER HB2  1 1 
        3  26949 2 1  47 SER HB3  H  30.366  -3.553  14.670 1.00 . B B .  47 SER HB3  1 1 
        3  26950 2 1  47 SER HG   H  27.941  -2.235  15.234 1.00 . B B .  47 SER HG   1 1 
        3  26951 2 1  47 SER N    N  27.989  -3.778  17.061 1.00 . B B .  47 SER N    1 1 
        3  26952 2 1  47 SER O    O  30.629  -6.021  16.173 1.00 . B B .  47 SER O    1 1 
        3  26953 2 1  47 SER OG   O  28.737  -2.324  14.706 1.00 . B B .  47 SER OG   1 1 
        3  26954 2 1  48 GLY C    C  30.742  -7.233  18.927 1.00 . B B .  48 GLY C    1 1 
        3  26955 2 1  48 GLY CA   C  31.104  -5.762  18.866 1.00 . B B .  48 GLY CA   1 1 
        3  26956 2 1  48 GLY H    H  29.609  -4.297  18.558 1.00 . B B .  48 GLY H    1 1 
        3  26957 2 1  48 GLY HA2  H  32.076  -5.662  18.408 1.00 . B B .  48 GLY HA2  1 1 
        3  26958 2 1  48 GLY HA3  H  31.151  -5.373  19.871 1.00 . B B .  48 GLY HA3  1 1 
        3  26959 2 1  48 GLY N    N  30.147  -4.980  18.108 1.00 . B B .  48 GLY N    1 1 
        3  26960 2 1  48 GLY O    O  31.496  -8.083  18.455 1.00 . B B .  48 GLY O    1 1 
        3  26961 2 1  49 LEU C    C  29.005  -9.587  18.273 1.00 . B B .  49 LEU C    1 1 
        3  26962 2 1  49 LEU CA   C  29.125  -8.912  19.636 1.00 . B B .  49 LEU CA   1 1 
        3  26963 2 1  49 LEU CB   C  27.784  -8.962  20.377 1.00 . B B .  49 LEU CB   1 1 
        3  26964 2 1  49 LEU CD1  C  26.014  -8.577  18.634 1.00 . B B .  49 LEU CD1  1 1 
        3  26965 2 1  49 LEU CD2  C  25.698  -7.705  20.955 1.00 . B B .  49 LEU CD2  1 1 
        3  26966 2 1  49 LEU CG   C  26.709  -8.004  19.860 1.00 . B B .  49 LEU CG   1 1 
        3  26967 2 1  49 LEU H    H  29.023  -6.808  19.857 1.00 . B B .  49 LEU H    1 1 
        3  26968 2 1  49 LEU HA   H  29.862  -9.445  20.218 1.00 . B B .  49 LEU HA   1 1 
        3  26969 2 1  49 LEU HB2  H  27.400  -9.969  20.309 1.00 . B B .  49 LEU HB2  1 1 
        3  26970 2 1  49 LEU HB3  H  27.965  -8.734  21.416 1.00 . B B .  49 LEU HB3  1 1 
        3  26971 2 1  49 LEU HD11 H  26.716  -8.638  17.816 1.00 . B B .  49 LEU HD11 1 1 
        3  26972 2 1  49 LEU HD12 H  25.192  -7.936  18.354 1.00 . B B .  49 LEU HD12 1 1 
        3  26973 2 1  49 LEU HD13 H  25.640  -9.563  18.861 1.00 . B B .  49 LEU HD13 1 1 
        3  26974 2 1  49 LEU HD21 H  26.201  -7.240  21.789 1.00 . B B .  49 LEU HD21 1 1 
        3  26975 2 1  49 LEU HD22 H  25.238  -8.627  21.279 1.00 . B B .  49 LEU HD22 1 1 
        3  26976 2 1  49 LEU HD23 H  24.940  -7.039  20.573 1.00 . B B .  49 LEU HD23 1 1 
        3  26977 2 1  49 LEU HG   H  27.176  -7.073  19.573 1.00 . B B .  49 LEU HG   1 1 
        3  26978 2 1  49 LEU N    N  29.584  -7.533  19.507 1.00 . B B .  49 LEU N    1 1 
        3  26979 2 1  49 LEU O    O  29.045 -10.812  18.175 1.00 . B B .  49 LEU O    1 1 
        3  26980 2 1  50 ALA C    C  30.021 -10.020  15.443 1.00 . B B .  50 ALA C    1 1 
        3  26981 2 1  50 ALA CA   C  28.737  -9.314  15.871 1.00 . B B .  50 ALA CA   1 1 
        3  26982 2 1  50 ALA CB   C  28.391  -8.202  14.894 1.00 . B B .  50 ALA CB   1 1 
        3  26983 2 1  50 ALA H    H  28.830  -7.813  17.361 1.00 . B B .  50 ALA H    1 1 
        3  26984 2 1  50 ALA HA   H  27.927 -10.030  15.866 1.00 . B B .  50 ALA HA   1 1 
        3  26985 2 1  50 ALA HB1  H  29.178  -7.462  14.897 1.00 . B B .  50 ALA HB1  1 1 
        3  26986 2 1  50 ALA HB2  H  27.461  -7.740  15.190 1.00 . B B .  50 ALA HB2  1 1 
        3  26987 2 1  50 ALA HB3  H  28.288  -8.614  13.902 1.00 . B B .  50 ALA HB3  1 1 
        3  26988 2 1  50 ALA N    N  28.859  -8.783  17.224 1.00 . B B .  50 ALA N    1 1 
        3  26989 2 1  50 ALA O    O  30.004 -11.200  15.089 1.00 . B B .  50 ALA O    1 1 
        3  26990 2 1  51 TYR C    C  32.816 -10.975  16.053 1.00 . B B .  51 TYR C    1 1 
        3  26991 2 1  51 TYR CA   C  32.420  -9.855  15.098 1.00 . B B .  51 TYR CA   1 1 
        3  26992 2 1  51 TYR CB   C  33.497  -8.769  15.073 1.00 . B B .  51 TYR CB   1 1 
        3  26993 2 1  51 TYR CD1  C  32.392  -6.950  13.715 1.00 . B B .  51 TYR CD1  1 1 
        3  26994 2 1  51 TYR CD2  C  34.375  -7.953  12.851 1.00 . B B .  51 TYR CD2  1 1 
        3  26995 2 1  51 TYR CE1  C  32.316  -6.131  12.605 1.00 . B B .  51 TYR CE1  1 1 
        3  26996 2 1  51 TYR CE2  C  34.307  -7.136  11.737 1.00 . B B .  51 TYR CE2  1 1 
        3  26997 2 1  51 TYR CG   C  33.419  -7.875  13.856 1.00 . B B .  51 TYR CG   1 1 
        3  26998 2 1  51 TYR CZ   C  33.277  -6.227  11.620 1.00 . B B .  51 TYR CZ   1 1 
        3  26999 2 1  51 TYR H    H  31.083  -8.354  15.760 1.00 . B B .  51 TYR H    1 1 
        3  27000 2 1  51 TYR HA   H  32.319 -10.269  14.106 1.00 . B B .  51 TYR HA   1 1 
        3  27001 2 1  51 TYR HB2  H  33.395  -8.148  15.951 1.00 . B B .  51 TYR HB2  1 1 
        3  27002 2 1  51 TYR HB3  H  34.471  -9.237  15.081 1.00 . B B .  51 TYR HB3  1 1 
        3  27003 2 1  51 TYR HD1  H  31.641  -6.878  14.487 1.00 . B B .  51 TYR HD1  1 1 
        3  27004 2 1  51 TYR HD2  H  35.179  -8.666  12.947 1.00 . B B .  51 TYR HD2  1 1 
        3  27005 2 1  51 TYR HE1  H  31.510  -5.419  12.513 1.00 . B B .  51 TYR HE1  1 1 
        3  27006 2 1  51 TYR HE2  H  35.059  -7.212  10.967 1.00 . B B .  51 TYR HE2  1 1 
        3  27007 2 1  51 TYR HH   H  33.349  -5.931   9.721 1.00 . B B .  51 TYR HH   1 1 
        3  27008 2 1  51 TYR N    N  31.132  -9.290  15.475 1.00 . B B .  51 TYR N    1 1 
        3  27009 2 1  51 TYR O    O  33.393 -11.978  15.638 1.00 . B B .  51 TYR O    1 1 
        3  27010 2 1  51 TYR OH   O  33.206  -5.411  10.516 1.00 . B B .  51 TYR OH   1 1 
        3  27011 2 1  52 MET C    C  32.341 -13.175  17.879 1.00 . B B .  52 MET C    1 1 
        3  27012 2 1  52 MET CA   C  32.813 -11.802  18.344 1.00 . B B .  52 MET CA   1 1 
        3  27013 2 1  52 MET CB   C  32.155 -11.441  19.681 1.00 . B B .  52 MET CB   1 1 
        3  27014 2 1  52 MET CE   C  30.276 -13.648  21.092 1.00 . B B .  52 MET CE   1 1 
        3  27015 2 1  52 MET CG   C  32.664 -12.254  20.864 1.00 . B B .  52 MET CG   1 1 
        3  27016 2 1  52 MET H    H  32.041  -9.974  17.604 1.00 . B B .  52 MET H    1 1 
        3  27017 2 1  52 MET HA   H  33.886 -11.824  18.471 1.00 . B B .  52 MET HA   1 1 
        3  27018 2 1  52 MET HB2  H  32.338 -10.396  19.886 1.00 . B B .  52 MET HB2  1 1 
        3  27019 2 1  52 MET HB3  H  31.090 -11.598  19.596 1.00 . B B .  52 MET HB3  1 1 
        3  27020 2 1  52 MET HE1  H  29.905 -13.084  20.249 1.00 . B B .  52 MET HE1  1 1 
        3  27021 2 1  52 MET HE2  H  30.109 -13.087  22.000 1.00 . B B .  52 MET HE2  1 1 
        3  27022 2 1  52 MET HE3  H  29.756 -14.591  21.151 1.00 . B B .  52 MET HE3  1 1 
        3  27023 2 1  52 MET HG2  H  33.744 -12.294  20.815 1.00 . B B .  52 MET HG2  1 1 
        3  27024 2 1  52 MET HG3  H  32.367 -11.760  21.777 1.00 . B B .  52 MET HG3  1 1 
        3  27025 2 1  52 MET N    N  32.499 -10.798  17.334 1.00 . B B .  52 MET N    1 1 
        3  27026 2 1  52 MET O    O  33.011 -14.186  18.095 1.00 . B B .  52 MET O    1 1 
        3  27027 2 1  52 MET SD   S  32.030 -13.944  20.889 1.00 . B B .  52 MET SD   1 1 
        3  27028 2 1  53 ALA C    C  31.451 -14.981  15.571 1.00 . B B .  53 ALA C    1 1 
        3  27029 2 1  53 ALA CA   C  30.612 -14.436  16.720 1.00 . B B .  53 ALA CA   1 1 
        3  27030 2 1  53 ALA CB   C  29.177 -14.212  16.269 1.00 . B B .  53 ALA CB   1 1 
        3  27031 2 1  53 ALA H    H  30.693 -12.358  17.097 1.00 . B B .  53 ALA H    1 1 
        3  27032 2 1  53 ALA HA   H  30.604 -15.158  17.524 1.00 . B B .  53 ALA HA   1 1 
        3  27033 2 1  53 ALA HB1  H  28.609 -13.781  17.078 1.00 . B B .  53 ALA HB1  1 1 
        3  27034 2 1  53 ALA HB2  H  28.738 -15.157  15.983 1.00 . B B .  53 ALA HB2  1 1 
        3  27035 2 1  53 ALA HB3  H  29.166 -13.542  15.422 1.00 . B B .  53 ALA HB3  1 1 
        3  27036 2 1  53 ALA N    N  31.180 -13.198  17.231 1.00 . B B .  53 ALA N    1 1 
        3  27037 2 1  53 ALA O    O  31.722 -16.181  15.499 1.00 . B B .  53 ALA O    1 1 
        3  27038 2 1  54 MET C    C  33.909 -15.242  13.979 1.00 . B B .  54 MET C    1 1 
        3  27039 2 1  54 MET CA   C  32.673 -14.472  13.524 1.00 . B B .  54 MET CA   1 1 
        3  27040 2 1  54 MET CB   C  33.093 -13.232  12.732 1.00 . B B .  54 MET CB   1 1 
        3  27041 2 1  54 MET CE   C  30.990  -9.807  11.619 1.00 . B B .  54 MET CE   1 1 
        3  27042 2 1  54 MET CG   C  31.939 -12.297  12.405 1.00 . B B .  54 MET CG   1 1 
        3  27043 2 1  54 MET H    H  31.601 -13.147  14.783 1.00 . B B .  54 MET H    1 1 
        3  27044 2 1  54 MET HA   H  32.076 -15.111  12.891 1.00 . B B .  54 MET HA   1 1 
        3  27045 2 1  54 MET HB2  H  33.822 -12.683  13.307 1.00 . B B .  54 MET HB2  1 1 
        3  27046 2 1  54 MET HB3  H  33.546 -13.550  11.804 1.00 . B B .  54 MET HB3  1 1 
        3  27047 2 1  54 MET HE1  H  31.169  -8.858  11.136 1.00 . B B .  54 MET HE1  1 1 
        3  27048 2 1  54 MET HE2  H  30.712  -9.641  12.648 1.00 . B B .  54 MET HE2  1 1 
        3  27049 2 1  54 MET HE3  H  30.192 -10.326  11.110 1.00 . B B .  54 MET HE3  1 1 
        3  27050 2 1  54 MET HG2  H  31.238 -12.819  11.772 1.00 . B B .  54 MET HG2  1 1 
        3  27051 2 1  54 MET HG3  H  31.450 -12.014  13.325 1.00 . B B .  54 MET HG3  1 1 
        3  27052 2 1  54 MET N    N  31.858 -14.088  14.672 1.00 . B B .  54 MET N    1 1 
        3  27053 2 1  54 MET O    O  34.478 -16.029  13.223 1.00 . B B .  54 MET O    1 1 
        3  27054 2 1  54 MET SD   S  32.481 -10.800  11.555 1.00 . B B .  54 MET SD   1 1 
        3  27055 2 1  55 ALA C    C  35.131 -17.104  16.194 1.00 . B B .  55 ALA C    1 1 
        3  27056 2 1  55 ALA CA   C  35.479 -15.678  15.790 1.00 . B B .  55 ALA CA   1 1 
        3  27057 2 1  55 ALA CB   C  36.000 -14.901  16.990 1.00 . B B .  55 ALA CB   1 1 
        3  27058 2 1  55 ALA H    H  33.826 -14.357  15.769 1.00 . B B .  55 ALA H    1 1 
        3  27059 2 1  55 ALA HA   H  36.255 -15.701  15.038 1.00 . B B .  55 ALA HA   1 1 
        3  27060 2 1  55 ALA HB1  H  36.868 -15.401  17.393 1.00 . B B .  55 ALA HB1  1 1 
        3  27061 2 1  55 ALA HB2  H  35.231 -14.850  17.745 1.00 . B B .  55 ALA HB2  1 1 
        3  27062 2 1  55 ALA HB3  H  36.270 -13.901  16.682 1.00 . B B .  55 ALA HB3  1 1 
        3  27063 2 1  55 ALA N    N  34.319 -15.004  15.222 1.00 . B B .  55 ALA N    1 1 
        3  27064 2 1  55 ALA O    O  35.848 -18.048  15.864 1.00 . B B .  55 ALA O    1 1 
        3  27065 2 1  56 ILE C    C  32.820 -19.308  16.268 1.00 . B B .  56 ILE C    1 1 
        3  27066 2 1  56 ILE CA   C  33.571 -18.563  17.368 1.00 . B B .  56 ILE CA   1 1 
        3  27067 2 1  56 ILE CB   C  32.661 -18.448  18.608 1.00 . B B .  56 ILE CB   1 1 
        3  27068 2 1  56 ILE CD1  C  30.496 -17.407  19.459 1.00 . B B .  56 ILE CD1  1 1 
        3  27069 2 1  56 ILE CG1  C  31.508 -17.479  18.336 1.00 . B B .  56 ILE CG1  1 1 
        3  27070 2 1  56 ILE CG2  C  33.474 -17.995  19.812 1.00 . B B .  56 ILE CG2  1 1 
        3  27071 2 1  56 ILE H    H  33.489 -16.461  17.143 1.00 . B B .  56 ILE H    1 1 
        3  27072 2 1  56 ILE HA   H  34.444 -19.136  17.643 1.00 . B B .  56 ILE HA   1 1 
        3  27073 2 1  56 ILE HB   H  32.259 -19.424  18.825 1.00 . B B .  56 ILE HB   1 1 
        3  27074 2 1  56 ILE HG12 H  31.907 -16.486  18.188 1.00 . B B .  56 ILE HG12 1 1 
        3  27075 2 1  56 ILE HG13 H  30.990 -17.789  17.440 1.00 . B B .  56 ILE HG13 1 1 
        3  27076 2 1  56 ILE HG21 H  34.261 -18.708  20.004 1.00 . B B .  56 ILE HG21 1 1 
        3  27077 2 1  56 ILE HG22 H  32.831 -17.926  20.676 1.00 . B B .  56 ILE HG22 1 1 
        3  27078 2 1  56 ILE HG23 H  33.908 -17.027  19.610 1.00 . B B .  56 ILE HG23 1 1 
        3  27079 2 1  56 ILE N    N  34.020 -17.252  16.913 1.00 . B B .  56 ILE N    1 1 
        3  27080 2 1  56 ILE O    O  32.184 -20.332  16.521 1.00 . B B .  56 ILE O    1 1 
        3  27081 2 1  57 ASP C    C  30.719 -19.432  14.085 1.00 . B B .  57 ASP C    1 1 
        3  27082 2 1  57 ASP CA   C  32.233 -19.387  13.894 1.00 . B B .  57 ASP CA   1 1 
        3  27083 2 1  57 ASP CB   C  32.776 -20.800  13.647 1.00 . B B .  57 ASP CB   1 1 
        3  27084 2 1  57 ASP CG   C  34.244 -20.797  13.264 1.00 . B B .  57 ASP CG   1 1 
        3  27085 2 1  57 ASP H    H  33.410 -17.955  14.918 1.00 . B B .  57 ASP H    1 1 
        3  27086 2 1  57 ASP HA   H  32.453 -18.777  13.032 1.00 . B B .  57 ASP HA   1 1 
        3  27087 2 1  57 ASP HB2  H  32.660 -21.386  14.547 1.00 . B B .  57 ASP HB2  1 1 
        3  27088 2 1  57 ASP HB3  H  32.214 -21.260  12.848 1.00 . B B .  57 ASP HB3  1 1 
        3  27089 2 1  57 ASP HD2  H  36.002 -20.726  13.861 1.00 . B B .  57 ASP HD2  1 1 
        3  27090 2 1  57 ASP N    N  32.897 -18.780  15.046 1.00 . B B .  57 ASP N    1 1 
        3  27091 2 1  57 ASP O    O  30.129 -20.505  14.214 1.00 . B B .  57 ASP O    1 1 
        3  27092 2 1  57 ASP OD1  O  34.542 -20.865  12.053 1.00 . B B .  57 ASP OD1  1 1 
        3  27093 2 1  57 ASP OD2  O  35.095 -20.724  14.174 1.00 . B B .  57 ASP OD2  1 1 
        3  27094 2 1  58 GLN C    C  28.087 -16.996  13.450 1.00 . B B .  58 GLN C    1 1 
        3  27095 2 1  58 GLN CA   C  28.648 -18.154  14.267 1.00 . B B .  58 GLN CA   1 1 
        3  27096 2 1  58 GLN CB   C  28.291 -17.967  15.744 1.00 . B B .  58 GLN CB   1 1 
        3  27097 2 1  58 GLN CD   C  27.408 -20.276  16.288 1.00 . B B .  58 GLN CD   1 1 
        3  27098 2 1  58 GLN CG   C  28.460 -19.223  16.583 1.00 . B B .  58 GLN CG   1 1 
        3  27099 2 1  58 GLN H    H  30.622 -17.436  13.996 1.00 . B B .  58 GLN H    1 1 
        3  27100 2 1  58 GLN HA   H  28.209 -19.074  13.913 1.00 . B B .  58 GLN HA   1 1 
        3  27101 2 1  58 GLN HB2  H  28.924 -17.196  16.160 1.00 . B B .  58 GLN HB2  1 1 
        3  27102 2 1  58 GLN HB3  H  27.261 -17.649  15.815 1.00 . B B .  58 GLN HB3  1 1 
        3  27103 2 1  58 GLN HE21 H  27.493 -20.917  18.166 1.00 . B B .  58 GLN HE21 1 1 
        3  27104 2 1  58 GLN HE22 H  26.383 -21.751  17.140 1.00 . B B .  58 GLN HE22 1 1 
        3  27105 2 1  58 GLN HG2  H  29.434 -19.646  16.382 1.00 . B B .  58 GLN HG2  1 1 
        3  27106 2 1  58 GLN HG3  H  28.395 -18.954  17.625 1.00 . B B .  58 GLN HG3  1 1 
        3  27107 2 1  58 GLN N    N  30.096 -18.257  14.100 1.00 . B B .  58 GLN N    1 1 
        3  27108 2 1  58 GLN NE2  N  27.059 -21.060  17.301 1.00 . B B .  58 GLN NE2  1 1 
        3  27109 2 1  58 GLN O    O  28.785 -16.018  13.179 1.00 . B B .  58 GLN O    1 1 
        3  27110 2 1  58 GLN OE1  O  26.911 -20.382  15.167 1.00 . B B .  58 GLN OE1  1 1 
        3  27111 2 1  59 GLY C    C  26.309 -16.314  10.781 1.00 . B B .  59 GLY C    1 1 
        3  27112 2 1  59 GLY CA   C  26.187 -16.071  12.273 1.00 . B B .  59 GLY CA   1 1 
        3  27113 2 1  59 GLY H    H  26.315 -17.915  13.304 1.00 . B B .  59 GLY H    1 1 
        3  27114 2 1  59 GLY HA2  H  25.141 -16.023  12.536 1.00 . B B .  59 GLY HA2  1 1 
        3  27115 2 1  59 GLY HA3  H  26.652 -15.125  12.511 1.00 . B B .  59 GLY HA3  1 1 
        3  27116 2 1  59 GLY N    N  26.821 -17.113  13.058 1.00 . B B .  59 GLY N    1 1 
        3  27117 2 1  59 GLY O    O  26.117 -15.401   9.980 1.00 . B B .  59 GLY O    1 1 
        3  27118 2 1  60 LYS C    C  25.953 -19.154   8.672 1.00 . B B .  60 LYS C    1 1 
        3  27119 2 1  60 LYS CA   C  26.776 -17.913   9.004 1.00 . B B .  60 LYS CA   1 1 
        3  27120 2 1  60 LYS CB   C  28.249 -18.162   8.671 1.00 . B B .  60 LYS CB   1 1 
        3  27121 2 1  60 LYS CD   C  30.312 -19.560   9.053 1.00 . B B .  60 LYS CD   1 1 
        3  27122 2 1  60 LYS CE   C  31.219 -18.374   9.348 1.00 . B B .  60 LYS CE   1 1 
        3  27123 2 1  60 LYS CG   C  28.876 -19.290   9.479 1.00 . B B .  60 LYS CG   1 1 
        3  27124 2 1  60 LYS H    H  26.769 -18.234  11.097 1.00 . B B .  60 LYS H    1 1 
        3  27125 2 1  60 LYS HA   H  26.416 -17.088   8.409 1.00 . B B .  60 LYS HA   1 1 
        3  27126 2 1  60 LYS HB2  H  28.333 -18.407   7.625 1.00 . B B .  60 LYS HB2  1 1 
        3  27127 2 1  60 LYS HB3  H  28.807 -17.257   8.867 1.00 . B B .  60 LYS HB3  1 1 
        3  27128 2 1  60 LYS HD2  H  30.680 -20.422   9.587 1.00 . B B .  60 LYS HD2  1 1 
        3  27129 2 1  60 LYS HD3  H  30.330 -19.759   7.991 1.00 . B B .  60 LYS HD3  1 1 
        3  27130 2 1  60 LYS HE2  H  32.220 -18.615   9.022 1.00 . B B .  60 LYS HE2  1 1 
        3  27131 2 1  60 LYS HE3  H  30.859 -17.517   8.798 1.00 . B B .  60 LYS HE3  1 1 
        3  27132 2 1  60 LYS HG2  H  28.870 -19.019  10.525 1.00 . B B .  60 LYS HG2  1 1 
        3  27133 2 1  60 LYS HG3  H  28.293 -20.189   9.336 1.00 . B B .  60 LYS HG3  1 1 
        3  27134 2 1  60 LYS HZ1  H  31.854 -17.215  10.965 1.00 . B B .  60 LYS HZ1  1 1 
        3  27135 2 1  60 LYS HZ2  H  31.627 -18.848  11.342 1.00 . B B .  60 LYS HZ2  1 1 
        3  27136 2 1  60 LYS HZ3  H  30.288 -17.833  11.138 1.00 . B B .  60 LYS HZ3  1 1 
        3  27137 2 1  60 LYS N    N  26.629 -17.551  10.410 1.00 . B B .  60 LYS N    1 1 
        3  27138 2 1  60 LYS NZ   N  31.250 -18.045  10.799 1.00 . B B .  60 LYS NZ   1 1 
        3  27139 2 1  60 LYS O    O  25.758 -20.027   9.519 1.00 . B B .  60 LYS O    1 1 
        3  27140 2 1  61 VAL C    C  25.281 -20.995   5.739 1.00 . B B .  61 VAL C    1 1 
        3  27141 2 1  61 VAL CA   C  24.674 -20.360   6.985 1.00 . B B .  61 VAL CA   1 1 
        3  27142 2 1  61 VAL CB   C  23.220 -19.946   6.687 1.00 . B B .  61 VAL CB   1 1 
        3  27143 2 1  61 VAL CG1  C  22.559 -19.375   7.932 1.00 . B B .  61 VAL CG1  1 1 
        3  27144 2 1  61 VAL CG2  C  23.167 -18.945   5.542 1.00 . B B .  61 VAL CG2  1 1 
        3  27145 2 1  61 VAL H    H  25.663 -18.498   6.805 1.00 . B B .  61 VAL H    1 1 
        3  27146 2 1  61 VAL HA   H  24.663 -21.092   7.780 1.00 . B B .  61 VAL HA   1 1 
        3  27147 2 1  61 VAL HB   H  22.671 -20.828   6.391 1.00 . B B .  61 VAL HB   1 1 
        3  27148 2 1  61 VAL HG11 H  22.525 -20.133   8.702 1.00 . B B .  61 VAL HG11 1 1 
        3  27149 2 1  61 VAL HG12 H  21.552 -19.062   7.694 1.00 . B B .  61 VAL HG12 1 1 
        3  27150 2 1  61 VAL HG13 H  23.126 -18.527   8.286 1.00 . B B .  61 VAL HG13 1 1 
        3  27151 2 1  61 VAL HG21 H  23.859 -18.138   5.737 1.00 . B B .  61 VAL HG21 1 1 
        3  27152 2 1  61 VAL HG22 H  22.167 -18.549   5.455 1.00 . B B .  61 VAL HG22 1 1 
        3  27153 2 1  61 VAL HG23 H  23.441 -19.438   4.619 1.00 . B B .  61 VAL HG23 1 1 
        3  27154 2 1  61 VAL N    N  25.474 -19.226   7.432 1.00 . B B .  61 VAL N    1 1 
        3  27155 2 1  61 VAL O    O  25.934 -20.320   4.941 1.00 . B B .  61 VAL O    1 1 
        3  27156 2 1  62 GLU C    C  24.538 -23.138   3.332 1.00 . B B .  62 GLU C    1 1 
        3  27157 2 1  62 GLU CA   C  25.592 -23.024   4.428 1.00 . B B .  62 GLU CA   1 1 
        3  27158 2 1  62 GLU CB   C  26.066 -24.414   4.852 1.00 . B B .  62 GLU CB   1 1 
        3  27159 2 1  62 GLU CD   C  27.251 -26.549   4.203 1.00 . B B .  62 GLU CD   1 1 
        3  27160 2 1  62 GLU CG   C  26.733 -25.201   3.739 1.00 . B B .  62 GLU CG   1 1 
        3  27161 2 1  62 GLU H    H  24.537 -22.780   6.247 1.00 . B B .  62 GLU H    1 1 
        3  27162 2 1  62 GLU HA   H  26.434 -22.468   4.041 1.00 . B B .  62 GLU HA   1 1 
        3  27163 2 1  62 GLU HB2  H  26.772 -24.308   5.664 1.00 . B B .  62 GLU HB2  1 1 
        3  27164 2 1  62 GLU HB3  H  25.213 -24.979   5.202 1.00 . B B .  62 GLU HB3  1 1 
        3  27165 2 1  62 GLU HE2  H  26.894 -28.361   4.408 1.00 . B B .  62 GLU HE2  1 1 
        3  27166 2 1  62 GLU HG2  H  26.017 -25.363   2.948 1.00 . B B .  62 GLU HG2  1 1 
        3  27167 2 1  62 GLU HG3  H  27.564 -24.625   3.356 1.00 . B B .  62 GLU HG3  1 1 
        3  27168 2 1  62 GLU N    N  25.064 -22.296   5.577 1.00 . B B .  62 GLU N    1 1 
        3  27169 2 1  62 GLU O    O  23.706 -24.047   3.349 1.00 . B B .  62 GLU O    1 1 
        3  27170 2 1  62 GLU OE1  O  28.406 -26.610   4.676 1.00 . B B .  62 GLU OE1  1 1 
        3  27171 2 1  62 GLU OE2  O  26.503 -27.542   4.095 1.00 . B B .  62 GLU OE2  1 1 
        3  27172 2 1  63 ALA C    C  24.251 -22.786   0.009 1.00 . B B .  63 ALA C    1 1 
        3  27173 2 1  63 ALA CA   C  23.629 -22.203   1.274 1.00 . B B .  63 ALA CA   1 1 
        3  27174 2 1  63 ALA CB   C  23.135 -20.789   1.016 1.00 . B B .  63 ALA CB   1 1 
        3  27175 2 1  63 ALA H    H  25.267 -21.515   2.423 1.00 . B B .  63 ALA H    1 1 
        3  27176 2 1  63 ALA HA   H  22.782 -22.810   1.558 1.00 . B B .  63 ALA HA   1 1 
        3  27177 2 1  63 ALA HB1  H  22.331 -20.814   0.295 1.00 . B B .  63 ALA HB1  1 1 
        3  27178 2 1  63 ALA HB2  H  23.946 -20.188   0.631 1.00 . B B .  63 ALA HB2  1 1 
        3  27179 2 1  63 ALA HB3  H  22.775 -20.359   1.940 1.00 . B B .  63 ALA HB3  1 1 
        3  27180 2 1  63 ALA N    N  24.580 -22.211   2.380 1.00 . B B .  63 ALA N    1 1 
        3  27181 2 1  63 ALA O    O  25.224 -22.247  -0.518 1.00 . B B .  63 ALA O    1 1 
        3  27182 2 1  64 ALA C    C  25.631 -24.977  -1.512 1.00 . B B .  64 ALA C    1 1 
        3  27183 2 1  64 ALA CA   C  24.176 -24.548  -1.675 1.00 . B B .  64 ALA CA   1 1 
        3  27184 2 1  64 ALA CB   C  24.022 -23.633  -2.883 1.00 . B B .  64 ALA CB   1 1 
        3  27185 2 1  64 ALA H    H  22.909 -24.269  -0.002 1.00 . B B .  64 ALA H    1 1 
        3  27186 2 1  64 ALA HA   H  23.571 -25.428  -1.842 1.00 . B B .  64 ALA HA   1 1 
        3  27187 2 1  64 ALA HB1  H  22.986 -23.353  -2.992 1.00 . B B .  64 ALA HB1  1 1 
        3  27188 2 1  64 ALA HB2  H  24.350 -24.152  -3.772 1.00 . B B .  64 ALA HB2  1 1 
        3  27189 2 1  64 ALA HB3  H  24.621 -22.747  -2.741 1.00 . B B .  64 ALA HB3  1 1 
        3  27190 2 1  64 ALA N    N  23.681 -23.888  -0.471 1.00 . B B .  64 ALA N    1 1 
        3  27191 2 1  64 ALA O    O  26.388 -25.026  -2.482 1.00 . B B .  64 ALA O    1 1 
        3  27192 2 1  65 GLY C    C  28.323 -24.553   0.230 1.00 . B B .  65 GLY C    1 1 
        3  27193 2 1  65 GLY CA   C  27.376 -25.713  -0.005 1.00 . B B .  65 GLY CA   1 1 
        3  27194 2 1  65 GLY H    H  25.369 -25.225   0.456 1.00 . B B .  65 GLY H    1 1 
        3  27195 2 1  65 GLY HA2  H  27.375 -26.344   0.870 1.00 . B B .  65 GLY HA2  1 1 
        3  27196 2 1  65 GLY HA3  H  27.734 -26.288  -0.848 1.00 . B B .  65 GLY HA3  1 1 
        3  27197 2 1  65 GLY N    N  26.016 -25.286  -0.276 1.00 . B B .  65 GLY N    1 1 
        3  27198 2 1  65 GLY O    O  29.423 -24.740   0.750 1.00 . B B .  65 GLY O    1 1 
        3  27199 2 1  66 GLN C    C  28.321 -21.408   1.284 1.00 . B B .  66 GLN C    1 1 
        3  27200 2 1  66 GLN CA   C  28.725 -22.168   0.027 1.00 . B B .  66 GLN CA   1 1 
        3  27201 2 1  66 GLN CB   C  28.609 -21.256  -1.195 1.00 . B B .  66 GLN CB   1 1 
        3  27202 2 1  66 GLN CD   C  29.389 -19.152  -2.347 1.00 . B B .  66 GLN CD   1 1 
        3  27203 2 1  66 GLN CG   C  29.577 -20.084  -1.168 1.00 . B B .  66 GLN CG   1 1 
        3  27204 2 1  66 GLN H    H  27.011 -23.266  -0.553 1.00 . B B .  66 GLN H    1 1 
        3  27205 2 1  66 GLN HA   H  29.750 -22.489   0.129 1.00 . B B .  66 GLN HA   1 1 
        3  27206 2 1  66 GLN HB2  H  28.806 -21.837  -2.083 1.00 . B B .  66 GLN HB2  1 1 
        3  27207 2 1  66 GLN HB3  H  27.605 -20.865  -1.244 1.00 . B B .  66 GLN HB3  1 1 
        3  27208 2 1  66 GLN HE21 H  31.324 -18.692  -2.324 1.00 . B B .  66 GLN HE21 1 1 
        3  27209 2 1  66 GLN HE22 H  30.382 -17.915  -3.549 1.00 . B B .  66 GLN HE22 1 1 
        3  27210 2 1  66 GLN HG2  H  29.422 -19.523  -0.258 1.00 . B B .  66 GLN HG2  1 1 
        3  27211 2 1  66 GLN HG3  H  30.588 -20.467  -1.187 1.00 . B B .  66 GLN HG3  1 1 
        3  27212 2 1  66 GLN N    N  27.898 -23.354  -0.148 1.00 . B B .  66 GLN N    1 1 
        3  27213 2 1  66 GLN NE2  N  30.475 -18.521  -2.783 1.00 . B B .  66 GLN NE2  1 1 
        3  27214 2 1  66 GLN O    O  27.149 -21.388   1.659 1.00 . B B .  66 GLN O    1 1 
        3  27215 2 1  66 GLN OE1  O  28.283 -19.001  -2.865 1.00 . B B .  66 GLN OE1  1 1 
        3  27216 2 1  67 ILE C    C  28.621 -18.600   2.841 1.00 . B B .  67 ILE C    1 1 
        3  27217 2 1  67 ILE CA   C  29.043 -20.031   3.153 1.00 . B B .  67 ILE CA   1 1 
        3  27218 2 1  67 ILE CB   C  30.284 -20.003   4.063 1.00 . B B .  67 ILE CB   1 1 
        3  27219 2 1  67 ILE CD1  C  32.134 -21.478   5.016 1.00 . B B .  67 ILE CD1  1 1 
        3  27220 2 1  67 ILE CG1  C  30.792 -21.427   4.316 1.00 . B B .  67 ILE CG1  1 1 
        3  27221 2 1  67 ILE CG2  C  29.953 -19.311   5.378 1.00 . B B .  67 ILE CG2  1 1 
        3  27222 2 1  67 ILE H    H  30.212 -20.832   1.580 1.00 . B B .  67 ILE H    1 1 
        3  27223 2 1  67 ILE HA   H  28.243 -20.525   3.687 1.00 . B B .  67 ILE HA   1 1 
        3  27224 2 1  67 ILE HB   H  31.056 -19.435   3.568 1.00 . B B .  67 ILE HB   1 1 
        3  27225 2 1  67 ILE HG12 H  30.078 -21.953   4.932 1.00 . B B .  67 ILE HG12 1 1 
        3  27226 2 1  67 ILE HG13 H  30.891 -21.938   3.370 1.00 . B B .  67 ILE HG13 1 1 
        3  27227 2 1  67 ILE HG21 H  29.660 -18.291   5.183 1.00 . B B .  67 ILE HG21 1 1 
        3  27228 2 1  67 ILE HG22 H  30.820 -19.323   6.020 1.00 . B B .  67 ILE HG22 1 1 
        3  27229 2 1  67 ILE HG23 H  29.139 -19.833   5.862 1.00 . B B .  67 ILE HG23 1 1 
        3  27230 2 1  67 ILE N    N  29.298 -20.785   1.932 1.00 . B B .  67 ILE N    1 1 
        3  27231 2 1  67 ILE O    O  29.267 -17.909   2.053 1.00 . B B .  67 ILE O    1 1 
        3  27232 2 1  68 ALA C    C  27.382 -15.896   4.428 1.00 . B B .  68 ALA C    1 1 
        3  27233 2 1  68 ALA CA   C  27.022 -16.811   3.261 1.00 . B B .  68 ALA CA   1 1 
        3  27234 2 1  68 ALA CB   C  25.514 -16.843   3.064 1.00 . B B .  68 ALA CB   1 1 
        3  27235 2 1  68 ALA H    H  27.064 -18.757   4.089 1.00 . B B .  68 ALA H    1 1 
        3  27236 2 1  68 ALA HA   H  27.471 -16.420   2.358 1.00 . B B .  68 ALA HA   1 1 
        3  27237 2 1  68 ALA HB1  H  25.152 -15.844   2.876 1.00 . B B .  68 ALA HB1  1 1 
        3  27238 2 1  68 ALA HB2  H  25.042 -17.235   3.954 1.00 . B B .  68 ALA HB2  1 1 
        3  27239 2 1  68 ALA HB3  H  25.274 -17.477   2.221 1.00 . B B .  68 ALA HB3  1 1 
        3  27240 2 1  68 ALA N    N  27.534 -18.159   3.470 1.00 . B B .  68 ALA N    1 1 
        3  27241 2 1  68 ALA O    O  27.387 -16.320   5.583 1.00 . B B .  68 ALA O    1 1 
        3  27242 2 1  69 HIS C    C  26.784 -13.035   5.744 1.00 . B B .  69 HIS C    1 1 
        3  27243 2 1  69 HIS CA   C  28.036 -13.659   5.134 1.00 . B B .  69 HIS CA   1 1 
        3  27244 2 1  69 HIS CB   C  28.932 -12.575   4.535 1.00 . B B .  69 HIS CB   1 1 
        3  27245 2 1  69 HIS CD2  C  30.972 -13.576   3.281 1.00 . B B .  69 HIS CD2  1 1 
        3  27246 2 1  69 HIS CE1  C  32.470 -13.332   4.863 1.00 . B B .  69 HIS CE1  1 1 
        3  27247 2 1  69 HIS CG   C  30.352 -13.008   4.342 1.00 . B B .  69 HIS CG   1 1 
        3  27248 2 1  69 HIS H    H  27.658 -14.363   3.175 1.00 . B B .  69 HIS H    1 1 
        3  27249 2 1  69 HIS HA   H  28.581 -14.174   5.911 1.00 . B B .  69 HIS HA   1 1 
        3  27250 2 1  69 HIS HB2  H  28.541 -12.288   3.570 1.00 . B B .  69 HIS HB2  1 1 
        3  27251 2 1  69 HIS HB3  H  28.932 -11.718   5.186 1.00 . B B .  69 HIS HB3  1 1 
        3  27252 2 1  69 HIS HD1  H  31.178 -12.492   6.208 1.00 . B B .  69 HIS HD1  1 1 
        3  27253 2 1  69 HIS HD2  H  30.516 -13.831   2.333 1.00 . B B .  69 HIS HD2  1 1 
        3  27254 2 1  69 HIS HE1  H  33.402 -13.350   5.407 1.00 . B B .  69 HIS HE1  1 1 
        3  27255 2 1  69 HIS HE2  H  32.980 -14.149   3.055 1.00 . B B .  69 HIS HE2  1 1 
        3  27256 2 1  69 HIS N    N  27.679 -14.639   4.116 1.00 . B B .  69 HIS N    1 1 
        3  27257 2 1  69 HIS ND1  N  31.318 -12.870   5.317 1.00 . B B .  69 HIS ND1  1 1 
        3  27258 2 1  69 HIS NE2  N  32.285 -13.768   3.630 1.00 . B B .  69 HIS NE2  1 1 
        3  27259 2 1  69 HIS O    O  26.535 -11.836   5.602 1.00 . B B .  69 HIS O    1 1 
        3  27260 2 1  70 TYR C    C  25.037 -12.394   8.163 1.00 . B B .  70 TYR C    1 1 
        3  27261 2 1  70 TYR CA   C  24.768 -13.421   7.063 1.00 . B B .  70 TYR CA   1 1 
        3  27262 2 1  70 TYR CB   C  24.026 -14.629   7.643 1.00 . B B .  70 TYR CB   1 1 
        3  27263 2 1  70 TYR CD1  C  22.746 -14.064   9.743 1.00 . B B .  70 TYR CD1  1 1 
        3  27264 2 1  70 TYR CD2  C  21.546 -14.158   7.685 1.00 . B B .  70 TYR CD2  1 1 
        3  27265 2 1  70 TYR CE1  C  21.582 -13.743  10.412 1.00 . B B .  70 TYR CE1  1 1 
        3  27266 2 1  70 TYR CE2  C  20.378 -13.837   8.350 1.00 . B B .  70 TYR CE2  1 1 
        3  27267 2 1  70 TYR CG   C  22.748 -14.276   8.371 1.00 . B B .  70 TYR CG   1 1 
        3  27268 2 1  70 TYR CZ   C  20.402 -13.632   9.710 1.00 . B B .  70 TYR CZ   1 1 
        3  27269 2 1  70 TYR H    H  26.266 -14.805   6.509 1.00 . B B .  70 TYR H    1 1 
        3  27270 2 1  70 TYR HA   H  24.153 -12.966   6.303 1.00 . B B .  70 TYR HA   1 1 
        3  27271 2 1  70 TYR HB2  H  23.770 -15.303   6.840 1.00 . B B .  70 TYR HB2  1 1 
        3  27272 2 1  70 TYR HB3  H  24.673 -15.139   8.340 1.00 . B B .  70 TYR HB3  1 1 
        3  27273 2 1  70 TYR HD1  H  23.674 -14.153  10.289 1.00 . B B .  70 TYR HD1  1 1 
        3  27274 2 1  70 TYR HD2  H  21.530 -14.321   6.619 1.00 . B B .  70 TYR HD2  1 1 
        3  27275 2 1  70 TYR HE1  H  21.602 -13.582  11.480 1.00 . B B .  70 TYR HE1  1 1 
        3  27276 2 1  70 TYR HE2  H  19.452 -13.749   7.800 1.00 . B B .  70 TYR HE2  1 1 
        3  27277 2 1  70 TYR HH   H  18.529 -13.879  10.067 1.00 . B B .  70 TYR HH   1 1 
        3  27278 2 1  70 TYR N    N  26.004 -13.864   6.429 1.00 . B B .  70 TYR N    1 1 
        3  27279 2 1  70 TYR O    O  24.439 -11.316   8.178 1.00 . B B .  70 TYR O    1 1 
        3  27280 2 1  70 TYR OH   O  19.240 -13.312  10.374 1.00 . B B .  70 TYR OH   1 1 
        3  27281 2 1  71 ALA C    C  26.934 -10.563   9.716 1.00 . B B .  71 ALA C    1 1 
        3  27282 2 1  71 ALA CA   C  26.275 -11.852  10.193 1.00 . B B .  71 ALA CA   1 1 
        3  27283 2 1  71 ALA CB   C  27.189 -12.571  11.171 1.00 . B B .  71 ALA CB   1 1 
        3  27284 2 1  71 ALA H    H  26.387 -13.600   9.006 1.00 . B B .  71 ALA H    1 1 
        3  27285 2 1  71 ALA HA   H  25.361 -11.606  10.712 1.00 . B B .  71 ALA HA   1 1 
        3  27286 2 1  71 ALA HB1  H  27.402 -11.923  12.007 1.00 . B B .  71 ALA HB1  1 1 
        3  27287 2 1  71 ALA HB2  H  28.110 -12.836  10.675 1.00 . B B .  71 ALA HB2  1 1 
        3  27288 2 1  71 ALA HB3  H  26.700 -13.468  11.526 1.00 . B B .  71 ALA HB3  1 1 
        3  27289 2 1  71 ALA N    N  25.936 -12.735   9.081 1.00 . B B .  71 ALA N    1 1 
        3  27290 2 1  71 ALA O    O  26.916  -9.549  10.417 1.00 . B B .  71 ALA O    1 1 
        3  27291 2 1  72 ARG C    C  27.228  -8.316   7.623 1.00 . B B .  72 ARG C    1 1 
        3  27292 2 1  72 ARG CA   C  28.195  -9.445   7.974 1.00 . B B .  72 ARG CA   1 1 
        3  27293 2 1  72 ARG CB   C  28.992  -9.845   6.734 1.00 . B B .  72 ARG CB   1 1 
        3  27294 2 1  72 ARG CD   C  31.011  -8.445   7.251 1.00 . B B .  72 ARG CD   1 1 
        3  27295 2 1  72 ARG CG   C  29.928  -8.759   6.233 1.00 . B B .  72 ARG CG   1 1 
        3  27296 2 1  72 ARG CZ   C  32.839  -9.605   8.421 1.00 . B B .  72 ARG CZ   1 1 
        3  27297 2 1  72 ARG H    H  27.476 -11.432   8.004 1.00 . B B .  72 ARG H    1 1 
        3  27298 2 1  72 ARG HA   H  28.882  -9.084   8.724 1.00 . B B .  72 ARG HA   1 1 
        3  27299 2 1  72 ARG HB2  H  29.582 -10.719   6.966 1.00 . B B .  72 ARG HB2  1 1 
        3  27300 2 1  72 ARG HB3  H  28.302 -10.089   5.940 1.00 . B B .  72 ARG HB3  1 1 
        3  27301 2 1  72 ARG HD2  H  31.644  -7.664   6.857 1.00 . B B .  72 ARG HD2  1 1 
        3  27302 2 1  72 ARG HD3  H  30.543  -8.104   8.163 1.00 . B B .  72 ARG HD3  1 1 
        3  27303 2 1  72 ARG HE   H  31.630 -10.447   7.075 1.00 . B B .  72 ARG HE   1 1 
        3  27304 2 1  72 ARG HG2  H  30.396  -9.092   5.318 1.00 . B B .  72 ARG HG2  1 1 
        3  27305 2 1  72 ARG HG3  H  29.355  -7.863   6.041 1.00 . B B .  72 ARG HG3  1 1 
        3  27306 2 1  72 ARG HH11 H  32.600  -7.667   8.934 1.00 . B B .  72 ARG HH11 1 1 
        3  27307 2 1  72 ARG HH12 H  33.889  -8.495   9.742 1.00 . B B .  72 ARG HH12 1 1 
        3  27308 2 1  72 ARG HH21 H  33.330 -11.544   8.128 1.00 . B B .  72 ARG HH21 1 1 
        3  27309 2 1  72 ARG HH22 H  34.304 -10.698   9.283 1.00 . B B .  72 ARG HH22 1 1 
        3  27310 2 1  72 ARG N    N  27.511 -10.605   8.526 1.00 . B B .  72 ARG N    1 1 
        3  27311 2 1  72 ARG NE   N  31.834  -9.614   7.551 1.00 . B B .  72 ARG NE   1 1 
        3  27312 2 1  72 ARG NH1  N  33.133  -8.499   9.087 1.00 . B B .  72 ARG NH1  1 1 
        3  27313 2 1  72 ARG NH2  N  33.549 -10.707   8.628 1.00 . B B .  72 ARG NH2  1 1 
        3  27314 2 1  72 ARG O    O  27.421  -7.177   8.046 1.00 . B B .  72 ARG O    1 1 
        3  27315 2 1  73 TYR C    C  24.268  -7.221   7.582 1.00 . B B .  73 TYR C    1 1 
        3  27316 2 1  73 TYR CA   C  25.220  -7.606   6.449 1.00 . B B .  73 TYR CA   1 1 
        3  27317 2 1  73 TYR CB   C  24.427  -8.058   5.220 1.00 . B B .  73 TYR CB   1 1 
        3  27318 2 1  73 TYR CD1  C  23.468 -10.391   5.243 1.00 . B B .  73 TYR CD1  1 1 
        3  27319 2 1  73 TYR CD2  C  22.098  -8.611   6.046 1.00 . B B .  73 TYR CD2  1 1 
        3  27320 2 1  73 TYR CE1  C  22.447 -11.289   5.489 1.00 . B B .  73 TYR CE1  1 1 
        3  27321 2 1  73 TYR CE2  C  21.076  -9.504   6.298 1.00 . B B .  73 TYR CE2  1 1 
        3  27322 2 1  73 TYR CG   C  23.314  -9.038   5.515 1.00 . B B .  73 TYR CG   1 1 
        3  27323 2 1  73 TYR CZ   C  21.255 -10.840   6.016 1.00 . B B .  73 TYR CZ   1 1 
        3  27324 2 1  73 TYR H    H  26.059  -9.556   6.563 1.00 . B B .  73 TYR H    1 1 
        3  27325 2 1  73 TYR HA   H  25.787  -6.728   6.182 1.00 . B B .  73 TYR HA   1 1 
        3  27326 2 1  73 TYR HB2  H  23.985  -7.193   4.753 1.00 . B B .  73 TYR HB2  1 1 
        3  27327 2 1  73 TYR HB3  H  25.104  -8.528   4.522 1.00 . B B .  73 TYR HB3  1 1 
        3  27328 2 1  73 TYR HD1  H  24.404 -10.740   4.832 1.00 . B B .  73 TYR HD1  1 1 
        3  27329 2 1  73 TYR HD2  H  21.961  -7.564   6.264 1.00 . B B .  73 TYR HD2  1 1 
        3  27330 2 1  73 TYR HE1  H  22.587 -12.338   5.270 1.00 . B B .  73 TYR HE1  1 1 
        3  27331 2 1  73 TYR HE2  H  20.143  -9.154   6.711 1.00 . B B .  73 TYR HE2  1 1 
        3  27332 2 1  73 TYR HH   H  19.410 -11.374   5.920 1.00 . B B .  73 TYR HH   1 1 
        3  27333 2 1  73 TYR N    N  26.181  -8.628   6.860 1.00 . B B .  73 TYR N    1 1 
        3  27334 2 1  73 TYR O    O  23.859  -6.065   7.674 1.00 . B B .  73 TYR O    1 1 
        3  27335 2 1  73 TYR OH   O  20.235 -11.731   6.259 1.00 . B B .  73 TYR OH   1 1 
        3  27336 2 1  74 ILE C    C  23.523  -6.748  10.391 1.00 . B B .  74 ILE C    1 1 
        3  27337 2 1  74 ILE CA   C  22.989  -7.890   9.541 1.00 . B B .  74 ILE CA   1 1 
        3  27338 2 1  74 ILE CB   C  22.721  -9.120  10.435 1.00 . B B .  74 ILE CB   1 1 
        3  27339 2 1  74 ILE CD1  C  21.153 -10.015  12.241 1.00 . B B .  74 ILE CD1  1 1 
        3  27340 2 1  74 ILE CG1  C  21.591  -8.817  11.424 1.00 . B B .  74 ILE CG1  1 1 
        3  27341 2 1  74 ILE CG2  C  23.981  -9.539  11.175 1.00 . B B .  74 ILE CG2  1 1 
        3  27342 2 1  74 ILE H    H  24.253  -9.090   8.324 1.00 . B B .  74 ILE H    1 1 
        3  27343 2 1  74 ILE HA   H  22.048  -7.580   9.107 1.00 . B B .  74 ILE HA   1 1 
        3  27344 2 1  74 ILE HB   H  22.419  -9.940   9.801 1.00 . B B .  74 ILE HB   1 1 
        3  27345 2 1  74 ILE HG12 H  21.921  -8.053  12.112 1.00 . B B .  74 ILE HG12 1 1 
        3  27346 2 1  74 ILE HG13 H  20.733  -8.456  10.878 1.00 . B B .  74 ILE HG13 1 1 
        3  27347 2 1  74 ILE HG21 H  24.275  -8.756  11.860 1.00 . B B .  74 ILE HG21 1 1 
        3  27348 2 1  74 ILE HG22 H  24.772  -9.711  10.465 1.00 . B B .  74 ILE HG22 1 1 
        3  27349 2 1  74 ILE HG23 H  23.789 -10.446  11.728 1.00 . B B .  74 ILE HG23 1 1 
        3  27350 2 1  74 ILE N    N  23.903  -8.182   8.438 1.00 . B B .  74 ILE N    1 1 
        3  27351 2 1  74 ILE O    O  22.777  -5.846  10.776 1.00 . B B .  74 ILE O    1 1 
        3  27352 2 1  75 ASP C    C  25.478  -4.452  10.648 1.00 . B B .  75 ASP C    1 1 
        3  27353 2 1  75 ASP CA   C  25.446  -5.735  11.463 1.00 . B B .  75 ASP CA   1 1 
        3  27354 2 1  75 ASP CB   C  26.864  -6.134  11.873 1.00 . B B .  75 ASP CB   1 1 
        3  27355 2 1  75 ASP CG   C  27.567  -5.038  12.648 1.00 . B B .  75 ASP CG   1 1 
        3  27356 2 1  75 ASP H    H  25.363  -7.542  10.367 1.00 . B B .  75 ASP H    1 1 
        3  27357 2 1  75 ASP HA   H  24.850  -5.574  12.349 1.00 . B B .  75 ASP HA   1 1 
        3  27358 2 1  75 ASP HB2  H  26.817  -7.017  12.493 1.00 . B B .  75 ASP HB2  1 1 
        3  27359 2 1  75 ASP HB3  H  27.441  -6.351  10.987 1.00 . B B .  75 ASP HB3  1 1 
        3  27360 2 1  75 ASP HD2  H  29.038  -3.905  12.744 1.00 . B B .  75 ASP HD2  1 1 
        3  27361 2 1  75 ASP N    N  24.820  -6.788  10.682 1.00 . B B .  75 ASP N    1 1 
        3  27362 2 1  75 ASP O    O  25.611  -3.357  11.190 1.00 . B B .  75 ASP O    1 1 
        3  27363 2 1  75 ASP OD1  O  27.036  -4.621  13.700 1.00 . B B .  75 ASP OD1  1 1 
        3  27364 2 1  75 ASP OD2  O  28.648  -4.597  12.204 1.00 . B B .  75 ASP OD2  1 1 
        3  27365 2 1  76 TRP C    C  23.963  -2.908   8.236 1.00 . B B .  76 TRP C    1 1 
        3  27366 2 1  76 TRP CA   C  25.356  -3.470   8.425 1.00 . B B .  76 TRP CA   1 1 
        3  27367 2 1  76 TRP CB   C  25.929  -3.863   7.074 1.00 . B B .  76 TRP CB   1 1 
        3  27368 2 1  76 TRP CD1  C  28.295  -3.613   8.034 1.00 . B B .  76 TRP CD1  1 1 
        3  27369 2 1  76 TRP CD2  C  28.175  -4.700   6.085 1.00 . B B .  76 TRP CD2  1 1 
        3  27370 2 1  76 TRP CE2  C  29.520  -4.640   6.483 1.00 . B B .  76 TRP CE2  1 1 
        3  27371 2 1  76 TRP CE3  C  27.847  -5.335   4.890 1.00 . B B .  76 TRP CE3  1 1 
        3  27372 2 1  76 TRP CG   C  27.408  -4.044   7.084 1.00 . B B .  76 TRP CG   1 1 
        3  27373 2 1  76 TRP CH2  C  30.185  -5.809   4.553 1.00 . B B .  76 TRP CH2  1 1 
        3  27374 2 1  76 TRP CZ2  C  30.539  -5.194   5.722 1.00 . B B .  76 TRP CZ2  1 1 
        3  27375 2 1  76 TRP CZ3  C  28.857  -5.884   4.135 1.00 . B B .  76 TRP CZ3  1 1 
        3  27376 2 1  76 TRP H    H  25.245  -5.508   8.968 1.00 . B B .  76 TRP H    1 1 
        3  27377 2 1  76 TRP HA   H  25.982  -2.704   8.861 1.00 . B B .  76 TRP HA   1 1 
        3  27378 2 1  76 TRP HB2  H  25.483  -4.792   6.758 1.00 . B B .  76 TRP HB2  1 1 
        3  27379 2 1  76 TRP HB3  H  25.692  -3.093   6.352 1.00 . B B .  76 TRP HB3  1 1 
        3  27380 2 1  76 TRP HD1  H  28.017  -3.073   8.928 1.00 . B B .  76 TRP HD1  1 1 
        3  27381 2 1  76 TRP HE1  H  30.382  -3.784   8.195 1.00 . B B .  76 TRP HE1  1 1 
        3  27382 2 1  76 TRP HE3  H  26.823  -5.401   4.553 1.00 . B B .  76 TRP HE3  1 1 
        3  27383 2 1  76 TRP HH2  H  30.947  -6.254   3.929 1.00 . B B .  76 TRP HH2  1 1 
        3  27384 2 1  76 TRP HZ2  H  31.573  -5.147   6.027 1.00 . B B .  76 TRP HZ2  1 1 
        3  27385 2 1  76 TRP HZ3  H  28.625  -6.379   3.205 1.00 . B B .  76 TRP HZ3  1 1 
        3  27386 2 1  76 TRP N    N  25.349  -4.605   9.334 1.00 . B B .  76 TRP N    1 1 
        3  27387 2 1  76 TRP NE1  N  29.571  -3.974   7.678 1.00 . B B .  76 TRP NE1  1 1 
        3  27388 2 1  76 TRP O    O  23.759  -1.987   7.443 1.00 . B B .  76 TRP O    1 1 
        3  27389 2 1  77 MET C    C  21.287  -2.104  10.078 1.00 . B B .  77 MET C    1 1 
        3  27390 2 1  77 MET CA   C  21.617  -2.997   8.889 1.00 . B B .  77 MET CA   1 1 
        3  27391 2 1  77 MET CB   C  20.645  -4.178   8.858 1.00 . B B .  77 MET CB   1 1 
        3  27392 2 1  77 MET CE   C  18.576  -5.155   6.497 1.00 . B B .  77 MET CE   1 1 
        3  27393 2 1  77 MET CG   C  21.000  -5.250   7.842 1.00 . B B .  77 MET CG   1 1 
        3  27394 2 1  77 MET H    H  23.222  -4.196   9.577 1.00 . B B .  77 MET H    1 1 
        3  27395 2 1  77 MET HA   H  21.510  -2.425   7.980 1.00 . B B .  77 MET HA   1 1 
        3  27396 2 1  77 MET HB2  H  20.624  -4.635   9.836 1.00 . B B .  77 MET HB2  1 1 
        3  27397 2 1  77 MET HB3  H  19.657  -3.806   8.625 1.00 . B B .  77 MET HB3  1 1 
        3  27398 2 1  77 MET HE1  H  17.665  -5.650   6.193 1.00 . B B .  77 MET HE1  1 1 
        3  27399 2 1  77 MET HE2  H  19.111  -4.817   5.624 1.00 . B B .  77 MET HE2  1 1 
        3  27400 2 1  77 MET HE3  H  18.334  -4.308   7.123 1.00 . B B .  77 MET HE3  1 1 
        3  27401 2 1  77 MET HG2  H  21.357  -4.772   6.945 1.00 . B B .  77 MET HG2  1 1 
        3  27402 2 1  77 MET HG3  H  21.784  -5.867   8.254 1.00 . B B .  77 MET HG3  1 1 
        3  27403 2 1  77 MET N    N  22.999  -3.460   8.969 1.00 . B B .  77 MET N    1 1 
        3  27404 2 1  77 MET O    O  20.334  -1.326  10.039 1.00 . B B .  77 MET O    1 1 
        3  27405 2 1  77 MET SD   S  19.599  -6.303   7.418 1.00 . B B .  77 MET SD   1 1 
        3  27406 2 1  78 VAL C    C  23.014  -0.470  12.600 1.00 . B B .  78 VAL C    1 1 
        3  27407 2 1  78 VAL CA   C  21.867  -1.448  12.349 1.00 . B B .  78 VAL CA   1 1 
        3  27408 2 1  78 VAL CB   C  21.712  -2.362  13.578 1.00 . B B .  78 VAL CB   1 1 
        3  27409 2 1  78 VAL CG1  C  20.526  -3.298  13.399 1.00 . B B .  78 VAL CG1  1 1 
        3  27410 2 1  78 VAL CG2  C  22.991  -3.150  13.823 1.00 . B B .  78 VAL CG2  1 1 
        3  27411 2 1  78 VAL H    H  22.821  -2.870  11.107 1.00 . B B .  78 VAL H    1 1 
        3  27412 2 1  78 VAL HA   H  20.952  -0.888  12.227 1.00 . B B .  78 VAL HA   1 1 
        3  27413 2 1  78 VAL HB   H  21.524  -1.742  14.442 1.00 . B B .  78 VAL HB   1 1 
        3  27414 2 1  78 VAL HG11 H  20.674  -3.903  12.515 1.00 . B B .  78 VAL HG11 1 1 
        3  27415 2 1  78 VAL HG12 H  19.622  -2.718  13.290 1.00 . B B .  78 VAL HG12 1 1 
        3  27416 2 1  78 VAL HG13 H  20.441  -3.940  14.263 1.00 . B B .  78 VAL HG13 1 1 
        3  27417 2 1  78 VAL HG21 H  22.854  -3.800  14.675 1.00 . B B .  78 VAL HG21 1 1 
        3  27418 2 1  78 VAL HG22 H  23.803  -2.467  14.017 1.00 . B B .  78 VAL HG22 1 1 
        3  27419 2 1  78 VAL HG23 H  23.220  -3.745  12.949 1.00 . B B .  78 VAL HG23 1 1 
        3  27420 2 1  78 VAL N    N  22.077  -2.232  11.138 1.00 . B B .  78 VAL N    1 1 
        3  27421 2 1  78 VAL O    O  22.814   0.593  13.183 1.00 . B B .  78 VAL O    1 1 
        3  27422 2 1  79 THR C    C  25.476   1.118  11.318 1.00 . B B .  79 THR C    1 1 
        3  27423 2 1  79 THR CA   C  25.389   0.002  12.357 1.00 . B B .  79 THR CA   1 1 
        3  27424 2 1  79 THR CB   C  26.683  -0.829  12.307 1.00 . B B .  79 THR CB   1 1 
        3  27425 2 1  79 THR CG2  C  27.891   0.025  12.658 1.00 . B B .  79 THR CG2  1 1 
        3  27426 2 1  79 THR H    H  24.310  -1.693  11.690 1.00 . B B .  79 THR H    1 1 
        3  27427 2 1  79 THR HA   H  25.314   0.448  13.338 1.00 . B B .  79 THR HA   1 1 
        3  27428 2 1  79 THR HB   H  26.809  -1.212  11.305 1.00 . B B .  79 THR HB   1 1 
        3  27429 2 1  79 THR HG1  H  25.683  -2.024  13.515 1.00 . B B .  79 THR HG1  1 1 
        3  27430 2 1  79 THR HG21 H  28.784  -0.581  12.615 1.00 . B B .  79 THR HG21 1 1 
        3  27431 2 1  79 THR HG22 H  27.774   0.423  13.655 1.00 . B B .  79 THR HG22 1 1 
        3  27432 2 1  79 THR HG23 H  27.976   0.840  11.954 1.00 . B B .  79 THR HG23 1 1 
        3  27433 2 1  79 THR N    N  24.213  -0.837  12.158 1.00 . B B .  79 THR N    1 1 
        3  27434 2 1  79 THR O    O  25.644   2.286  11.668 1.00 . B B .  79 THR O    1 1 
        3  27435 2 1  79 THR OG1  O  26.592  -1.927  13.221 1.00 . B B .  79 THR OG1  1 1 
        3  27436 2 1  80 THR C    C  24.488   2.888   9.151 1.00 . B B .  80 THR C    1 1 
        3  27437 2 1  80 THR CA   C  25.456   1.720   8.956 1.00 . B B .  80 THR CA   1 1 
        3  27438 2 1  80 THR CB   C  25.198   1.055   7.588 1.00 . B B .  80 THR CB   1 1 
        3  27439 2 1  80 THR CG2  C  25.492   2.016   6.447 1.00 . B B .  80 THR CG2  1 1 
        3  27440 2 1  80 THR H    H  25.237  -0.197   9.831 1.00 . B B .  80 THR H    1 1 
        3  27441 2 1  80 THR HA   H  26.464   2.114   8.950 1.00 . B B .  80 THR HA   1 1 
        3  27442 2 1  80 THR HB   H  24.159   0.764   7.535 1.00 . B B .  80 THR HB   1 1 
        3  27443 2 1  80 THR HG1  H  25.954  -0.445   6.552 1.00 . B B .  80 THR HG1  1 1 
        3  27444 2 1  80 THR HG21 H  25.248   1.545   5.506 1.00 . B B .  80 THR HG21 1 1 
        3  27445 2 1  80 THR HG22 H  26.539   2.278   6.458 1.00 . B B .  80 THR HG22 1 1 
        3  27446 2 1  80 THR HG23 H  24.896   2.910   6.567 1.00 . B B .  80 THR HG23 1 1 
        3  27447 2 1  80 THR N    N  25.373   0.749  10.045 1.00 . B B .  80 THR N    1 1 
        3  27448 2 1  80 THR O    O  24.899   4.046   9.063 1.00 . B B .  80 THR O    1 1 
        3  27449 2 1  80 THR OG1  O  26.016  -0.112   7.450 1.00 . B B .  80 THR OG1  1 1 
        3  27450 2 1  81 PRO C    C  22.664   4.670  10.703 1.00 . B B .  81 PRO C    1 1 
        3  27451 2 1  81 PRO CA   C  22.211   3.691   9.627 1.00 . B B .  81 PRO CA   1 1 
        3  27452 2 1  81 PRO CB   C  20.949   2.950  10.072 1.00 . B B .  81 PRO CB   1 1 
        3  27453 2 1  81 PRO CD   C  22.575   1.284   9.538 1.00 . B B .  81 PRO CD   1 1 
        3  27454 2 1  81 PRO CG   C  21.101   1.577   9.518 1.00 . B B .  81 PRO CG   1 1 
        3  27455 2 1  81 PRO HA   H  22.013   4.230   8.711 1.00 . B B .  81 PRO HA   1 1 
        3  27456 2 1  81 PRO HB2  H  20.897   2.937  11.151 1.00 . B B .  81 PRO HB2  1 1 
        3  27457 2 1  81 PRO HB3  H  20.077   3.443   9.670 1.00 . B B .  81 PRO HB3  1 1 
        3  27458 2 1  81 PRO HD2  H  22.854   0.813  10.470 1.00 . B B .  81 PRO HD2  1 1 
        3  27459 2 1  81 PRO HD3  H  22.847   0.658   8.702 1.00 . B B .  81 PRO HD3  1 1 
        3  27460 2 1  81 PRO HG2  H  20.568   0.870  10.137 1.00 . B B .  81 PRO HG2  1 1 
        3  27461 2 1  81 PRO HG3  H  20.729   1.546   8.504 1.00 . B B .  81 PRO HG3  1 1 
        3  27462 2 1  81 PRO N    N  23.191   2.622   9.419 1.00 . B B .  81 PRO N    1 1 
        3  27463 2 1  81 PRO O    O  22.647   5.883  10.497 1.00 . B B .  81 PRO O    1 1 
        3  27464 2 1  82 LEU C    C  24.815   5.712  12.565 1.00 . B B .  82 LEU C    1 1 
        3  27465 2 1  82 LEU CA   C  23.548   4.960  12.955 1.00 . B B .  82 LEU CA   1 1 
        3  27466 2 1  82 LEU CB   C  23.814   4.098  14.193 1.00 . B B .  82 LEU CB   1 1 
        3  27467 2 1  82 LEU CD1  C  22.172   5.209  15.736 1.00 . B B .  82 LEU CD1  1 1 
        3  27468 2 1  82 LEU CD2  C  21.461   3.235  14.376 1.00 . B B .  82 LEU CD2  1 1 
        3  27469 2 1  82 LEU CG   C  22.613   3.889  15.124 1.00 . B B .  82 LEU CG   1 1 
        3  27470 2 1  82 LEU H    H  23.065   3.159  11.952 1.00 . B B .  82 LEU H    1 1 
        3  27471 2 1  82 LEU HA   H  22.776   5.677  13.186 1.00 . B B .  82 LEU HA   1 1 
        3  27472 2 1  82 LEU HB2  H  24.158   3.129  13.862 1.00 . B B .  82 LEU HB2  1 1 
        3  27473 2 1  82 LEU HB3  H  24.603   4.564  14.766 1.00 . B B .  82 LEU HB3  1 1 
        3  27474 2 1  82 LEU HD11 H  22.994   5.641  16.287 1.00 . B B .  82 LEU HD11 1 1 
        3  27475 2 1  82 LEU HD12 H  21.343   5.035  16.405 1.00 . B B .  82 LEU HD12 1 1 
        3  27476 2 1  82 LEU HD13 H  21.867   5.887  14.952 1.00 . B B .  82 LEU HD13 1 1 
        3  27477 2 1  82 LEU HD21 H  21.202   3.835  13.514 1.00 . B B .  82 LEU HD21 1 1 
        3  27478 2 1  82 LEU HD22 H  20.605   3.161  15.030 1.00 . B B .  82 LEU HD22 1 1 
        3  27479 2 1  82 LEU HD23 H  21.753   2.247  14.053 1.00 . B B .  82 LEU HD23 1 1 
        3  27480 2 1  82 LEU HG   H  22.904   3.230  15.928 1.00 . B B .  82 LEU HG   1 1 
        3  27481 2 1  82 LEU N    N  23.078   4.132  11.849 1.00 . B B .  82 LEU N    1 1 
        3  27482 2 1  82 LEU O    O  25.062   6.818  13.044 1.00 . B B .  82 LEU O    1 1 
        3  27483 2 1  83 LEU C    C  26.548   6.997  10.471 1.00 . B B .  83 LEU C    1 1 
        3  27484 2 1  83 LEU CA   C  26.856   5.718  11.238 1.00 . B B .  83 LEU CA   1 1 
        3  27485 2 1  83 LEU CB   C  27.643   4.744  10.354 1.00 . B B .  83 LEU CB   1 1 
        3  27486 2 1  83 LEU CD1  C  29.642   6.244  10.029 1.00 . B B .  83 LEU CD1  1 1 
        3  27487 2 1  83 LEU CD2  C  29.653   4.528  11.850 1.00 . B B .  83 LEU CD2  1 1 
        3  27488 2 1  83 LEU CG   C  29.171   4.858  10.443 1.00 . B B .  83 LEU CG   1 1 
        3  27489 2 1  83 LEU H    H  25.367   4.219  11.354 1.00 . B B .  83 LEU H    1 1 
        3  27490 2 1  83 LEU HA   H  27.446   5.960  12.107 1.00 . B B .  83 LEU HA   1 1 
        3  27491 2 1  83 LEU HB2  H  27.363   3.736  10.628 1.00 . B B .  83 LEU HB2  1 1 
        3  27492 2 1  83 LEU HB3  H  27.353   4.912   9.327 1.00 . B B .  83 LEU HB3  1 1 
        3  27493 2 1  83 LEU HD11 H  29.268   6.973  10.731 1.00 . B B .  83 LEU HD11 1 1 
        3  27494 2 1  83 LEU HD12 H  29.272   6.471   9.042 1.00 . B B .  83 LEU HD12 1 1 
        3  27495 2 1  83 LEU HD13 H  30.721   6.269  10.024 1.00 . B B .  83 LEU HD13 1 1 
        3  27496 2 1  83 LEU HD21 H  29.204   5.211  12.554 1.00 . B B .  83 LEU HD21 1 1 
        3  27497 2 1  83 LEU HD22 H  30.729   4.622  11.893 1.00 . B B .  83 LEU HD22 1 1 
        3  27498 2 1  83 LEU HD23 H  29.371   3.516  12.099 1.00 . B B .  83 LEU HD23 1 1 
        3  27499 2 1  83 LEU HG   H  29.614   4.143   9.765 1.00 . B B .  83 LEU HG   1 1 
        3  27500 2 1  83 LEU N    N  25.617   5.102  11.696 1.00 . B B .  83 LEU N    1 1 
        3  27501 2 1  83 LEU O    O  27.287   7.979  10.547 1.00 . B B .  83 LEU O    1 1 
        3  27502 2 1  84 LEU C    C  24.232   9.122   9.802 1.00 . B B .  84 LEU C    1 1 
        3  27503 2 1  84 LEU CA   C  25.015   8.124   8.952 1.00 . B B .  84 LEU CA   1 1 
        3  27504 2 1  84 LEU CB   C  24.164   7.656   7.768 1.00 . B B .  84 LEU CB   1 1 
        3  27505 2 1  84 LEU CD1  C  23.443   8.377   5.482 1.00 . B B .  84 LEU CD1  1 1 
        3  27506 2 1  84 LEU CD2  C  22.133   9.097   7.481 1.00 . B B .  84 LEU CD2  1 1 
        3  27507 2 1  84 LEU CG   C  23.521   8.771   6.946 1.00 . B B .  84 LEU CG   1 1 
        3  27508 2 1  84 LEU H    H  24.887   6.165   9.737 1.00 . B B .  84 LEU H    1 1 
        3  27509 2 1  84 LEU HA   H  25.902   8.610   8.574 1.00 . B B .  84 LEU HA   1 1 
        3  27510 2 1  84 LEU HB2  H  24.792   7.071   7.111 1.00 . B B .  84 LEU HB2  1 1 
        3  27511 2 1  84 LEU HB3  H  23.378   7.020   8.146 1.00 . B B .  84 LEU HB3  1 1 
        3  27512 2 1  84 LEU HD11 H  23.151   9.235   4.894 1.00 . B B .  84 LEU HD11 1 1 
        3  27513 2 1  84 LEU HD12 H  22.712   7.593   5.359 1.00 . B B .  84 LEU HD12 1 1 
        3  27514 2 1  84 LEU HD13 H  24.407   8.026   5.151 1.00 . B B .  84 LEU HD13 1 1 
        3  27515 2 1  84 LEU HD21 H  22.207   9.417   8.509 1.00 . B B .  84 LEU HD21 1 1 
        3  27516 2 1  84 LEU HD22 H  21.508   8.219   7.420 1.00 . B B .  84 LEU HD22 1 1 
        3  27517 2 1  84 LEU HD23 H  21.698   9.889   6.891 1.00 . B B .  84 LEU HD23 1 1 
        3  27518 2 1  84 LEU HG   H  24.127   9.663   7.022 1.00 . B B .  84 LEU HG   1 1 
        3  27519 2 1  84 LEU N    N  25.439   6.977   9.742 1.00 . B B .  84 LEU N    1 1 
        3  27520 2 1  84 LEU O    O  24.334  10.331   9.605 1.00 . B B .  84 LEU O    1 1 
        3  27521 2 1  85 LEU C    C  23.522  10.422  12.398 1.00 . B B .  85 LEU C    1 1 
        3  27522 2 1  85 LEU CA   C  22.644   9.451  11.619 1.00 . B B .  85 LEU CA   1 1 
        3  27523 2 1  85 LEU CB   C  21.828   8.589  12.588 1.00 . B B .  85 LEU CB   1 1 
        3  27524 2 1  85 LEU CD1  C  20.092   6.819  12.951 1.00 . B B .  85 LEU CD1  1 1 
        3  27525 2 1  85 LEU CD2  C  19.619   8.722  11.400 1.00 . B B .  85 LEU CD2  1 1 
        3  27526 2 1  85 LEU CG   C  20.692   7.789  11.946 1.00 . B B .  85 LEU CG   1 1 
        3  27527 2 1  85 LEU H    H  23.408   7.632  10.849 1.00 . B B .  85 LEU H    1 1 
        3  27528 2 1  85 LEU HA   H  21.965  10.016  10.999 1.00 . B B .  85 LEU HA   1 1 
        3  27529 2 1  85 LEU HB2  H  22.501   7.896  13.071 1.00 . B B .  85 LEU HB2  1 1 
        3  27530 2 1  85 LEU HB3  H  21.403   9.236  13.340 1.00 . B B .  85 LEU HB3  1 1 
        3  27531 2 1  85 LEU HD11 H  20.863   6.152  13.313 1.00 . B B .  85 LEU HD11 1 1 
        3  27532 2 1  85 LEU HD12 H  19.315   6.241  12.473 1.00 . B B .  85 LEU HD12 1 1 
        3  27533 2 1  85 LEU HD13 H  19.674   7.370  13.779 1.00 . B B .  85 LEU HD13 1 1 
        3  27534 2 1  85 LEU HD21 H  20.044   9.345  10.626 1.00 . B B .  85 LEU HD21 1 1 
        3  27535 2 1  85 LEU HD22 H  19.245   9.346  12.199 1.00 . B B .  85 LEU HD22 1 1 
        3  27536 2 1  85 LEU HD23 H  18.810   8.138  10.990 1.00 . B B .  85 LEU HD23 1 1 
        3  27537 2 1  85 LEU HG   H  21.087   7.214  11.122 1.00 . B B .  85 LEU HG   1 1 
        3  27538 2 1  85 LEU N    N  23.448   8.604  10.743 1.00 . B B .  85 LEU N    1 1 
        3  27539 2 1  85 LEU O    O  23.176  11.592  12.561 1.00 . B B .  85 LEU O    1 1 
        3  27540 2 1  86 SER C    C  26.054  11.954  12.810 1.00 . B B .  86 SER C    1 1 
        3  27541 2 1  86 SER CA   C  25.590  10.759  13.637 1.00 . B B .  86 SER CA   1 1 
        3  27542 2 1  86 SER CB   C  26.797   9.933  14.076 1.00 . B B .  86 SER CB   1 1 
        3  27543 2 1  86 SER H    H  24.883   8.991  12.712 1.00 . B B .  86 SER H    1 1 
        3  27544 2 1  86 SER HA   H  25.073  11.121  14.512 1.00 . B B .  86 SER HA   1 1 
        3  27545 2 1  86 SER HB2  H  26.460   9.085  14.655 1.00 . B B .  86 SER HB2  1 1 
        3  27546 2 1  86 SER HB3  H  27.329   9.584  13.204 1.00 . B B .  86 SER HB3  1 1 
        3  27547 2 1  86 SER HG   H  27.970  10.184  15.626 1.00 . B B .  86 SER HG   1 1 
        3  27548 2 1  86 SER N    N  24.661   9.931  12.876 1.00 . B B .  86 SER N    1 1 
        3  27549 2 1  86 SER O    O  26.384  13.008  13.352 1.00 . B B .  86 SER O    1 1 
        3  27550 2 1  86 SER OG   O  27.681  10.703  14.872 1.00 . B B .  86 SER OG   1 1 
        3  27551 2 1  87 LEU C    C  25.506  13.992  10.594 1.00 . B B .  87 LEU C    1 1 
        3  27552 2 1  87 LEU CA   C  26.502  12.836  10.586 1.00 . B B .  87 LEU CA   1 1 
        3  27553 2 1  87 LEU CB   C  26.651  12.284   9.164 1.00 . B B .  87 LEU CB   1 1 
        3  27554 2 1  87 LEU CD1  C  27.493  10.503   7.613 1.00 . B B .  87 LEU CD1  1 1 
        3  27555 2 1  87 LEU CD2  C  28.919  11.267   9.518 1.00 . B B .  87 LEU CD2  1 1 
        3  27556 2 1  87 LEU CG   C  27.496  11.011   9.047 1.00 . B B .  87 LEU CG   1 1 
        3  27557 2 1  87 LEU H    H  25.805  10.913  11.123 1.00 . B B .  87 LEU H    1 1 
        3  27558 2 1  87 LEU HA   H  27.461  13.200  10.923 1.00 . B B .  87 LEU HA   1 1 
        3  27559 2 1  87 LEU HB2  H  25.664  12.073   8.777 1.00 . B B .  87 LEU HB2  1 1 
        3  27560 2 1  87 LEU HB3  H  27.104  13.047   8.551 1.00 . B B .  87 LEU HB3  1 1 
        3  27561 2 1  87 LEU HD11 H  26.480  10.281   7.312 1.00 . B B .  87 LEU HD11 1 1 
        3  27562 2 1  87 LEU HD12 H  28.090   9.606   7.550 1.00 . B B .  87 LEU HD12 1 1 
        3  27563 2 1  87 LEU HD13 H  27.905  11.257   6.962 1.00 . B B .  87 LEU HD13 1 1 
        3  27564 2 1  87 LEU HD21 H  28.913  11.492  10.576 1.00 . B B .  87 LEU HD21 1 1 
        3  27565 2 1  87 LEU HD22 H  29.333  12.106   8.976 1.00 . B B .  87 LEU HD22 1 1 
        3  27566 2 1  87 LEU HD23 H  29.522  10.390   9.339 1.00 . B B .  87 LEU HD23 1 1 
        3  27567 2 1  87 LEU HG   H  27.067  10.242   9.674 1.00 . B B .  87 LEU HG   1 1 
        3  27568 2 1  87 LEU N    N  26.077  11.777  11.493 1.00 . B B .  87 LEU N    1 1 
        3  27569 2 1  87 LEU O    O  25.885  15.152  10.421 1.00 . B B .  87 LEU O    1 1 
        3  27570 2 1  88 SER C    C  23.241  15.509  12.105 1.00 . B B .  88 SER C    1 1 
        3  27571 2 1  88 SER CA   C  23.180  14.682  10.824 1.00 . B B .  88 SER CA   1 1 
        3  27572 2 1  88 SER CB   C  21.806  14.022  10.697 1.00 . B B .  88 SER CB   1 1 
        3  27573 2 1  88 SER H    H  23.993  12.729  10.930 1.00 . B B .  88 SER H    1 1 
        3  27574 2 1  88 SER HA   H  23.333  15.337   9.980 1.00 . B B .  88 SER HA   1 1 
        3  27575 2 1  88 SER HB2  H  21.750  13.490   9.758 1.00 . B B .  88 SER HB2  1 1 
        3  27576 2 1  88 SER HB3  H  21.665  13.329  11.513 1.00 . B B .  88 SER HB3  1 1 
        3  27577 2 1  88 SER HG   H  20.065  14.680  11.309 1.00 . B B .  88 SER HG   1 1 
        3  27578 2 1  88 SER N    N  24.231  13.670  10.796 1.00 . B B .  88 SER N    1 1 
        3  27579 2 1  88 SER O    O  23.036  16.723  12.079 1.00 . B B .  88 SER O    1 1 
        3  27580 2 1  88 SER OG   O  20.770  14.989  10.735 1.00 . B B .  88 SER OG   1 1 
        3  27581 2 1  89 TRP C    C  24.844  16.421  14.582 1.00 . B B .  89 TRP C    1 1 
        3  27582 2 1  89 TRP CA   C  23.611  15.524  14.510 1.00 . B B .  89 TRP CA   1 1 
        3  27583 2 1  89 TRP CB   C  23.643  14.503  15.648 1.00 . B B .  89 TRP CB   1 1 
        3  27584 2 1  89 TRP CD1  C  22.060  12.510  15.351 1.00 . B B .  89 TRP CD1  1 1 
        3  27585 2 1  89 TRP CD2  C  21.178  14.228  16.483 1.00 . B B .  89 TRP CD2  1 1 
        3  27586 2 1  89 TRP CE2  C  20.213  13.208  16.392 1.00 . B B .  89 TRP CE2  1 1 
        3  27587 2 1  89 TRP CE3  C  20.850  15.409  17.155 1.00 . B B .  89 TRP CE3  1 1 
        3  27588 2 1  89 TRP CG   C  22.352  13.761  15.812 1.00 . B B .  89 TRP CG   1 1 
        3  27589 2 1  89 TRP CH2  C  18.647  14.501  17.600 1.00 . B B .  89 TRP CH2  1 1 
        3  27590 2 1  89 TRP CZ2  C  18.941  13.333  16.948 1.00 . B B .  89 TRP CZ2  1 1 
        3  27591 2 1  89 TRP CZ3  C  19.588  15.534  17.705 1.00 . B B .  89 TRP CZ3  1 1 
        3  27592 2 1  89 TRP H    H  23.682  13.880  13.177 1.00 . B B .  89 TRP H    1 1 
        3  27593 2 1  89 TRP HA   H  22.730  16.139  14.616 1.00 . B B .  89 TRP HA   1 1 
        3  27594 2 1  89 TRP HB2  H  24.420  13.781  15.453 1.00 . B B .  89 TRP HB2  1 1 
        3  27595 2 1  89 TRP HB3  H  23.856  15.013  16.576 1.00 . B B .  89 TRP HB3  1 1 
        3  27596 2 1  89 TRP HD1  H  22.750  11.889  14.798 1.00 . B B .  89 TRP HD1  1 1 
        3  27597 2 1  89 TRP HE1  H  20.334  11.321  15.481 1.00 . B B .  89 TRP HE1  1 1 
        3  27598 2 1  89 TRP HE3  H  21.562  16.215  17.246 1.00 . B B .  89 TRP HE3  1 1 
        3  27599 2 1  89 TRP HH2  H  17.675  14.641  18.046 1.00 . B B .  89 TRP HH2  1 1 
        3  27600 2 1  89 TRP HZ2  H  18.204  12.546  16.876 1.00 . B B .  89 TRP HZ2  1 1 
        3  27601 2 1  89 TRP HZ3  H  19.316  16.439  18.228 1.00 . B B .  89 TRP HZ3  1 1 
        3  27602 2 1  89 TRP N    N  23.527  14.847  13.222 1.00 . B B .  89 TRP N    1 1 
        3  27603 2 1  89 TRP NE1  N  20.774  12.169  15.696 1.00 . B B .  89 TRP NE1  1 1 
        3  27604 2 1  89 TRP O    O  24.873  17.389  15.343 1.00 . B B .  89 TRP O    1 1 
        3  27605 2 1  90 THR C    C  26.924  18.150  12.946 1.00 . B B .  90 THR C    1 1 
        3  27606 2 1  90 THR CA   C  27.092  16.874  13.764 1.00 . B B .  90 THR CA   1 1 
        3  27607 2 1  90 THR CB   C  28.261  16.054  13.185 1.00 . B B .  90 THR CB   1 1 
        3  27608 2 1  90 THR CG2  C  29.570  16.822  13.286 1.00 . B B .  90 THR CG2  1 1 
        3  27609 2 1  90 THR H    H  25.773  15.315  13.201 1.00 . B B .  90 THR H    1 1 
        3  27610 2 1  90 THR HA   H  27.337  17.140  14.782 1.00 . B B .  90 THR HA   1 1 
        3  27611 2 1  90 THR HB   H  28.058  15.852  12.142 1.00 . B B .  90 THR HB   1 1 
        3  27612 2 1  90 THR HG1  H  28.443  14.089  13.254 1.00 . B B .  90 THR HG1  1 1 
        3  27613 2 1  90 THR HG21 H  30.379  16.208  12.919 1.00 . B B .  90 THR HG21 1 1 
        3  27614 2 1  90 THR HG22 H  29.754  17.084  14.317 1.00 . B B .  90 THR HG22 1 1 
        3  27615 2 1  90 THR HG23 H  29.504  17.725  12.692 1.00 . B B .  90 THR HG23 1 1 
        3  27616 2 1  90 THR N    N  25.857  16.095  13.786 1.00 . B B .  90 THR N    1 1 
        3  27617 2 1  90 THR O    O  27.556  19.168  13.230 1.00 . B B .  90 THR O    1 1 
        3  27618 2 1  90 THR OG1  O  28.383  14.811  13.885 1.00 . B B .  90 THR OG1  1 1 
        3  27619 2 1  91 ALA C    C  24.738  20.143  11.657 1.00 . B B .  91 ALA C    1 1 
        3  27620 2 1  91 ALA CA   C  25.821  19.242  11.072 1.00 . B B .  91 ALA CA   1 1 
        3  27621 2 1  91 ALA CB   C  25.427  18.785   9.675 1.00 . B B .  91 ALA CB   1 1 
        3  27622 2 1  91 ALA H    H  25.595  17.251  11.751 1.00 . B B .  91 ALA H    1 1 
        3  27623 2 1  91 ALA HA   H  26.739  19.805  10.994 1.00 . B B .  91 ALA HA   1 1 
        3  27624 2 1  91 ALA HB1  H  26.184  18.117   9.289 1.00 . B B .  91 ALA HB1  1 1 
        3  27625 2 1  91 ALA HB2  H  25.340  19.643   9.025 1.00 . B B .  91 ALA HB2  1 1 
        3  27626 2 1  91 ALA HB3  H  24.481  18.268   9.718 1.00 . B B .  91 ALA HB3  1 1 
        3  27627 2 1  91 ALA N    N  26.068  18.090  11.930 1.00 . B B .  91 ALA N    1 1 
        3  27628 2 1  91 ALA O    O  24.701  21.342  11.383 1.00 . B B .  91 ALA O    1 1 
        3  27629 2 1  92 MET C    C  22.687  19.992  14.583 1.00 . B B .  92 MET C    1 1 
        3  27630 2 1  92 MET CA   C  22.778  20.308  13.093 1.00 . B B .  92 MET CA   1 1 
        3  27631 2 1  92 MET CB   C  21.450  19.981  12.408 1.00 . B B .  92 MET CB   1 1 
        3  27632 2 1  92 MET CE   C  19.878  18.067  10.388 1.00 . B B .  92 MET CE   1 1 
        3  27633 2 1  92 MET CG   C  21.436  20.295  10.921 1.00 . B B .  92 MET CG   1 1 
        3  27634 2 1  92 MET H    H  23.950  18.600  12.655 1.00 . B B .  92 MET H    1 1 
        3  27635 2 1  92 MET HA   H  22.990  21.360  12.971 1.00 . B B .  92 MET HA   1 1 
        3  27636 2 1  92 MET HB2  H  21.244  18.929  12.533 1.00 . B B .  92 MET HB2  1 1 
        3  27637 2 1  92 MET HB3  H  20.665  20.553  12.882 1.00 . B B .  92 MET HB3  1 1 
        3  27638 2 1  92 MET HE1  H  18.996  17.640   9.934 1.00 . B B .  92 MET HE1  1 1 
        3  27639 2 1  92 MET HE2  H  19.874  17.857  11.447 1.00 . B B .  92 MET HE2  1 1 
        3  27640 2 1  92 MET HE3  H  20.760  17.635   9.938 1.00 . B B .  92 MET HE3  1 1 
        3  27641 2 1  92 MET HG2  H  21.593  21.357  10.789 1.00 . B B .  92 MET HG2  1 1 
        3  27642 2 1  92 MET HG3  H  22.240  19.754  10.444 1.00 . B B .  92 MET HG3  1 1 
        3  27643 2 1  92 MET N    N  23.864  19.558  12.469 1.00 . B B .  92 MET N    1 1 
        3  27644 2 1  92 MET O    O  22.125  18.969  14.977 1.00 . B B .  92 MET O    1 1 
        3  27645 2 1  92 MET SD   S  19.882  19.839  10.131 1.00 . B B .  92 MET SD   1 1 
        3  27646 2 1  93 GLN C    C  21.806  20.757  17.396 1.00 . B B .  93 GLN C    1 1 
        3  27647 2 1  93 GLN CA   C  23.230  20.693  16.852 1.00 . B B .  93 GLN CA   1 1 
        3  27648 2 1  93 GLN CB   C  24.097  21.758  17.528 1.00 . B B .  93 GLN CB   1 1 
        3  27649 2 1  93 GLN CD   C  26.194  20.362  17.749 1.00 . B B .  93 GLN CD   1 1 
        3  27650 2 1  93 GLN CG   C  25.576  21.637  17.204 1.00 . B B .  93 GLN CG   1 1 
        3  27651 2 1  93 GLN H    H  23.678  21.669  15.028 1.00 . B B .  93 GLN H    1 1 
        3  27652 2 1  93 GLN HA   H  23.641  19.719  17.067 1.00 . B B .  93 GLN HA   1 1 
        3  27653 2 1  93 GLN HB2  H  23.760  22.734  17.210 1.00 . B B .  93 GLN HB2  1 1 
        3  27654 2 1  93 GLN HB3  H  23.975  21.678  18.599 1.00 . B B .  93 GLN HB3  1 1 
        3  27655 2 1  93 GLN HE21 H  24.951  20.390  19.302 1.00 . B B .  93 GLN HE21 1 1 
        3  27656 2 1  93 GLN HE22 H  26.068  19.071  19.255 1.00 . B B .  93 GLN HE22 1 1 
        3  27657 2 1  93 GLN HG2  H  25.700  21.648  16.132 1.00 . B B .  93 GLN HG2  1 1 
        3  27658 2 1  93 GLN HG3  H  26.097  22.483  17.634 1.00 . B B .  93 GLN HG3  1 1 
        3  27659 2 1  93 GLN N    N  23.245  20.875  15.404 1.00 . B B .  93 GLN N    1 1 
        3  27660 2 1  93 GLN NE2  N  25.686  19.893  18.884 1.00 . B B .  93 GLN NE2  1 1 
        3  27661 2 1  93 GLN O    O  21.374  19.874  18.137 1.00 . B B .  93 GLN O    1 1 
        3  27662 2 1  93 GLN OE1  O  27.120  19.807  17.158 1.00 . B B .  93 GLN OE1  1 1 
        3  27663 2 1  94 PHE C    C  18.728  21.673  16.347 1.00 . B B .  94 PHE C    1 1 
        3  27664 2 1  94 PHE CA   C  19.708  21.992  17.472 1.00 . B B .  94 PHE CA   1 1 
        3  27665 2 1  94 PHE CB   C  19.499  23.428  17.965 1.00 . B B .  94 PHE CB   1 1 
        3  27666 2 1  94 PHE CD1  C  17.165  24.309  17.682 1.00 . B B .  94 PHE CD1  1 1 
        3  27667 2 1  94 PHE CD2  C  17.761  23.336  19.775 1.00 . B B .  94 PHE CD2  1 1 
        3  27668 2 1  94 PHE CE1  C  15.892  24.561  18.157 1.00 . B B .  94 PHE CE1  1 1 
        3  27669 2 1  94 PHE CE2  C  16.490  23.583  20.256 1.00 . B B .  94 PHE CE2  1 1 
        3  27670 2 1  94 PHE CG   C  18.114  23.695  18.484 1.00 . B B .  94 PHE CG   1 1 
        3  27671 2 1  94 PHE CZ   C  15.553  24.196  19.445 1.00 . B B .  94 PHE CZ   1 1 
        3  27672 2 1  94 PHE H    H  21.487  22.482  16.435 1.00 . B B .  94 PHE H    1 1 
        3  27673 2 1  94 PHE HA   H  19.532  21.309  18.291 1.00 . B B .  94 PHE HA   1 1 
        3  27674 2 1  94 PHE HB2  H  20.196  23.629  18.765 1.00 . B B .  94 PHE HB2  1 1 
        3  27675 2 1  94 PHE HB3  H  19.687  24.110  17.150 1.00 . B B .  94 PHE HB3  1 1 
        3  27676 2 1  94 PHE HD1  H  17.429  24.594  16.673 1.00 . B B .  94 PHE HD1  1 1 
        3  27677 2 1  94 PHE HD2  H  18.492  22.857  20.411 1.00 . B B .  94 PHE HD2  1 1 
        3  27678 2 1  94 PHE HE1  H  15.162  25.041  17.522 1.00 . B B .  94 PHE HE1  1 1 
        3  27679 2 1  94 PHE HE2  H  16.228  23.298  21.265 1.00 . B B .  94 PHE HE2  1 1 
        3  27680 2 1  94 PHE HZ   H  14.559  24.390  19.820 1.00 . B B .  94 PHE HZ   1 1 
        3  27681 2 1  94 PHE N    N  21.084  21.810  17.025 1.00 . B B .  94 PHE N    1 1 
        3  27682 2 1  94 PHE O    O  18.993  21.962  15.180 1.00 . B B .  94 PHE O    1 1 
        3  27683 2 1  95 ILE C    C  15.224  21.315  16.103 1.00 . B B .  95 ILE C    1 1 
        3  27684 2 1  95 ILE CA   C  16.576  20.712  15.728 1.00 . B B .  95 ILE CA   1 1 
        3  27685 2 1  95 ILE CB   C  16.440  19.179  15.609 1.00 . B B .  95 ILE CB   1 1 
        3  27686 2 1  95 ILE CD1  C  15.211  17.325  14.359 1.00 . B B .  95 ILE CD1  1 1 
        3  27687 2 1  95 ILE CG1  C  15.325  18.811  14.626 1.00 . B B .  95 ILE CG1  1 1 
        3  27688 2 1  95 ILE CG2  C  16.183  18.561  16.978 1.00 . B B .  95 ILE CG2  1 1 
        3  27689 2 1  95 ILE H    H  17.443  20.873  17.653 1.00 . B B .  95 ILE H    1 1 
        3  27690 2 1  95 ILE HA   H  16.880  21.102  14.768 1.00 . B B .  95 ILE HA   1 1 
        3  27691 2 1  95 ILE HB   H  17.377  18.787  15.240 1.00 . B B .  95 ILE HB   1 1 
        3  27692 2 1  95 ILE HG12 H  14.380  19.149  15.024 1.00 . B B .  95 ILE HG12 1 1 
        3  27693 2 1  95 ILE HG13 H  15.508  19.307  13.683 1.00 . B B .  95 ILE HG13 1 1 
        3  27694 2 1  95 ILE HG21 H  16.092  17.489  16.877 1.00 . B B .  95 ILE HG21 1 1 
        3  27695 2 1  95 ILE HG22 H  15.271  18.964  17.389 1.00 . B B .  95 ILE HG22 1 1 
        3  27696 2 1  95 ILE HG23 H  17.007  18.792  17.638 1.00 . B B .  95 ILE HG23 1 1 
        3  27697 2 1  95 ILE N    N  17.597  21.075  16.706 1.00 . B B .  95 ILE N    1 1 
        3  27698 2 1  95 ILE O    O  14.871  21.386  17.280 1.00 . B B .  95 ILE O    1 1 
        3  27699 2 1  96 LYS C    C  12.098  21.684  14.451 1.00 . B B .  96 LYS C    1 1 
        3  27700 2 1  96 LYS CA   C  13.163  22.350  15.319 1.00 . B B .  96 LYS CA   1 1 
        3  27701 2 1  96 LYS CB   C  13.204  23.854  15.025 1.00 . B B .  96 LYS CB   1 1 
        3  27702 2 1  96 LYS CD   C  11.932  26.024  14.885 1.00 . B B .  96 LYS CD   1 1 
        3  27703 2 1  96 LYS CE   C  12.018  26.161  13.371 1.00 . B B .  96 LYS CE   1 1 
        3  27704 2 1  96 LYS CG   C  11.892  24.566  15.317 1.00 . B B .  96 LYS CG   1 1 
        3  27705 2 1  96 LYS H    H  14.811  21.666  14.177 1.00 . B B .  96 LYS H    1 1 
        3  27706 2 1  96 LYS HA   H  12.904  22.203  16.357 1.00 . B B .  96 LYS HA   1 1 
        3  27707 2 1  96 LYS HB2  H  13.977  24.305  15.629 1.00 . B B .  96 LYS HB2  1 1 
        3  27708 2 1  96 LYS HB3  H  13.443  23.998  13.982 1.00 . B B .  96 LYS HB3  1 1 
        3  27709 2 1  96 LYS HD2  H  11.034  26.517  15.230 1.00 . B B .  96 LYS HD2  1 1 
        3  27710 2 1  96 LYS HD3  H  12.796  26.498  15.330 1.00 . B B .  96 LYS HD3  1 1 
        3  27711 2 1  96 LYS HE2  H  12.968  25.773  13.041 1.00 . B B .  96 LYS HE2  1 1 
        3  27712 2 1  96 LYS HE3  H  11.221  25.586  12.926 1.00 . B B .  96 LYS HE3  1 1 
        3  27713 2 1  96 LYS HG2  H  11.098  24.067  14.782 1.00 . B B .  96 LYS HG2  1 1 
        3  27714 2 1  96 LYS HG3  H  11.698  24.519  16.379 1.00 . B B .  96 LYS HG3  1 1 
        3  27715 2 1  96 LYS HZ1  H  12.635  28.159  13.381 1.00 . B B .  96 LYS HZ1  1 1 
        3  27716 2 1  96 LYS HZ2  H  10.965  27.958  13.201 1.00 . B B .  96 LYS HZ2  1 1 
        3  27717 2 1  96 LYS HZ3  H  11.998  27.643  11.901 1.00 . B B .  96 LYS HZ3  1 1 
        3  27718 2 1  96 LYS N    N  14.474  21.751  15.094 1.00 . B B .  96 LYS N    1 1 
        3  27719 2 1  96 LYS NZ   N  11.895  27.580  12.933 1.00 . B B .  96 LYS NZ   1 1 
        3  27720 2 1  96 LYS O    O  11.239  20.961  14.951 1.00 . B B .  96 LYS O    1 1 
        3  27721 2 1  97 LYS C    C  11.883  20.969  10.900 1.00 . B B .  97 LYS C    1 1 
        3  27722 2 1  97 LYS CA   C  11.202  21.363  12.207 1.00 . B B .  97 LYS CA   1 1 
        3  27723 2 1  97 LYS CB   C  10.072  22.357  11.925 1.00 . B B .  97 LYS CB   1 1 
        3  27724 2 1  97 LYS CD   C   8.018  23.543  12.769 1.00 . B B .  97 LYS CD   1 1 
        3  27725 2 1  97 LYS CE   C   7.061  22.918  11.764 1.00 . B B .  97 LYS CE   1 1 
        3  27726 2 1  97 LYS CG   C   9.162  22.601  13.119 1.00 . B B .  97 LYS CG   1 1 
        3  27727 2 1  97 LYS H    H  12.871  22.521  12.806 1.00 . B B .  97 LYS H    1 1 
        3  27728 2 1  97 LYS HA   H  10.785  20.477  12.661 1.00 . B B .  97 LYS HA   1 1 
        3  27729 2 1  97 LYS HB2  H  10.504  23.303  11.633 1.00 . B B .  97 LYS HB2  1 1 
        3  27730 2 1  97 LYS HB3  H   9.471  21.980  11.112 1.00 . B B .  97 LYS HB3  1 1 
        3  27731 2 1  97 LYS HD2  H   7.472  23.780  13.668 1.00 . B B .  97 LYS HD2  1 1 
        3  27732 2 1  97 LYS HD3  H   8.428  24.448  12.347 1.00 . B B .  97 LYS HD3  1 1 
        3  27733 2 1  97 LYS HE2  H   6.294  23.638  11.523 1.00 . B B .  97 LYS HE2  1 1 
        3  27734 2 1  97 LYS HE3  H   7.613  22.668  10.868 1.00 . B B .  97 LYS HE3  1 1 
        3  27735 2 1  97 LYS HG2  H   8.751  21.658  13.444 1.00 . B B .  97 LYS HG2  1 1 
        3  27736 2 1  97 LYS HG3  H   9.741  23.038  13.919 1.00 . B B .  97 LYS HG3  1 1 
        3  27737 2 1  97 LYS HZ1  H   5.867  21.219  11.554 1.00 . B B .  97 LYS HZ1  1 1 
        3  27738 2 1  97 LYS HZ2  H   5.783  21.928  13.085 1.00 . B B .  97 LYS HZ2  1 1 
        3  27739 2 1  97 LYS HZ3  H   7.146  21.027  12.644 1.00 . B B .  97 LYS HZ3  1 1 
        3  27740 2 1  97 LYS N    N  12.162  21.936  13.146 1.00 . B B .  97 LYS N    1 1 
        3  27741 2 1  97 LYS NZ   N   6.420  21.686  12.299 1.00 . B B .  97 LYS NZ   1 1 
        3  27742 2 1  97 LYS O    O  12.064  21.800  10.008 1.00 . B B .  97 LYS O    1 1 
        3  27743 2 1  98 ASP C    C  13.017  17.669   9.623 1.00 . B B .  98 ASP C    1 1 
        3  27744 2 1  98 ASP CA   C  12.915  19.192   9.589 1.00 . B B .  98 ASP CA   1 1 
        3  27745 2 1  98 ASP CB   C  14.309  19.806   9.450 1.00 . B B .  98 ASP CB   1 1 
        3  27746 2 1  98 ASP CG   C  15.004  19.380   8.171 1.00 . B B .  98 ASP CG   1 1 
        3  27747 2 1  98 ASP H    H  12.085  19.083  11.534 1.00 . B B .  98 ASP H    1 1 
        3  27748 2 1  98 ASP HA   H  12.319  19.481   8.737 1.00 . B B .  98 ASP HA   1 1 
        3  27749 2 1  98 ASP HB2  H  14.226  20.880   9.452 1.00 . B B .  98 ASP HB2  1 1 
        3  27750 2 1  98 ASP HB3  H  14.917  19.494  10.288 1.00 . B B .  98 ASP HB3  1 1 
        3  27751 2 1  98 ASP HD2  H  15.318  19.759   6.379 1.00 . B B .  98 ASP HD2  1 1 
        3  27752 2 1  98 ASP N    N  12.256  19.697  10.790 1.00 . B B .  98 ASP N    1 1 
        3  27753 2 1  98 ASP O    O  14.045  17.115  10.012 1.00 . B B .  98 ASP O    1 1 
        3  27754 2 1  98 ASP OD1  O  15.701  18.344   8.189 1.00 . B B .  98 ASP OD1  1 1 
        3  27755 2 1  98 ASP OD2  O  14.851  20.085   7.151 1.00 . B B .  98 ASP OD2  1 1 
        3  27756 2 1  99 TRP C    C  12.014  15.009   7.772 1.00 . B B .  99 TRP C    1 1 
        3  27757 2 1  99 TRP CA   C  11.917  15.537   9.200 1.00 . B B .  99 TRP CA   1 1 
        3  27758 2 1  99 TRP CB   C  10.639  15.019   9.860 1.00 . B B .  99 TRP CB   1 1 
        3  27759 2 1  99 TRP CD1  C  10.945  15.109  12.401 1.00 . B B .  99 TRP CD1  1 1 
        3  27760 2 1  99 TRP CD2  C   9.605  16.703  11.580 1.00 . B B .  99 TRP CD2  1 1 
        3  27761 2 1  99 TRP CE2  C   9.689  16.864  12.975 1.00 . B B .  99 TRP CE2  1 1 
        3  27762 2 1  99 TRP CE3  C   8.816  17.592  10.846 1.00 . B B .  99 TRP CE3  1 1 
        3  27763 2 1  99 TRP CG   C  10.417  15.576  11.231 1.00 . B B .  99 TRP CG   1 1 
        3  27764 2 1  99 TRP CH2  C   8.250  18.734  12.907 1.00 . B B .  99 TRP CH2  1 1 
        3  27765 2 1  99 TRP CZ2  C   9.015  17.877  13.650 1.00 . B B .  99 TRP CZ2  1 1 
        3  27766 2 1  99 TRP CZ3  C   8.146  18.599  11.517 1.00 . B B .  99 TRP CZ3  1 1 
        3  27767 2 1  99 TRP H    H  11.153  17.493   8.913 1.00 . B B .  99 TRP H    1 1 
        3  27768 2 1  99 TRP HA   H  12.770  15.184   9.759 1.00 . B B .  99 TRP HA   1 1 
        3  27769 2 1  99 TRP HB2  H   9.791  15.288   9.249 1.00 . B B .  99 TRP HB2  1 1 
        3  27770 2 1  99 TRP HB3  H  10.694  13.944   9.940 1.00 . B B .  99 TRP HB3  1 1 
        3  27771 2 1  99 TRP HD1  H  11.604  14.257  12.473 1.00 . B B .  99 TRP HD1  1 1 
        3  27772 2 1  99 TRP HE1  H  10.756  15.743  14.392 1.00 . B B .  99 TRP HE1  1 1 
        3  27773 2 1  99 TRP HE3  H   8.724  17.505   9.773 1.00 . B B .  99 TRP HE3  1 1 
        3  27774 2 1  99 TRP HH2  H   7.711  19.535  13.390 1.00 . B B .  99 TRP HH2  1 1 
        3  27775 2 1  99 TRP HZ2  H   9.085  17.996  14.721 1.00 . B B .  99 TRP HZ2  1 1 
        3  27776 2 1  99 TRP HZ3  H   7.532  19.296  10.966 1.00 . B B .  99 TRP HZ3  1 1 
        3  27777 2 1  99 TRP N    N  11.944  16.998   9.214 1.00 . B B .  99 TRP N    1 1 
        3  27778 2 1  99 TRP NE1  N  10.512  15.878  13.454 1.00 . B B .  99 TRP NE1  1 1 
        3  27779 2 1  99 TRP O    O  11.751  13.834   7.515 1.00 . B B .  99 TRP O    1 1 
        3  27780 2 1 100 THR C    C  13.944  15.044   5.130 1.00 . B B . 100 THR C    1 1 
        3  27781 2 1 100 THR CA   C  12.529  15.513   5.448 1.00 . B B . 100 THR CA   1 1 
        3  27782 2 1 100 THR CB   C  12.169  16.687   4.517 1.00 . B B . 100 THR CB   1 1 
        3  27783 2 1 100 THR CG2  C  12.911  17.951   4.926 1.00 . B B . 100 THR CG2  1 1 
        3  27784 2 1 100 THR H    H  12.593  16.807   7.119 1.00 . B B . 100 THR H    1 1 
        3  27785 2 1 100 THR HA   H  11.840  14.704   5.249 1.00 . B B . 100 THR HA   1 1 
        3  27786 2 1 100 THR HB   H  11.107  16.873   4.590 1.00 . B B . 100 THR HB   1 1 
        3  27787 2 1 100 THR HG1  H  12.489  17.152   2.627 1.00 . B B . 100 THR HG1  1 1 
        3  27788 2 1 100 THR HG21 H  13.976  17.774   4.886 1.00 . B B . 100 THR HG21 1 1 
        3  27789 2 1 100 THR HG22 H  12.629  18.223   5.932 1.00 . B B . 100 THR HG22 1 1 
        3  27790 2 1 100 THR HG23 H  12.654  18.753   4.251 1.00 . B B . 100 THR HG23 1 1 
        3  27791 2 1 100 THR N    N  12.395  15.887   6.848 1.00 . B B . 100 THR N    1 1 
        3  27792 2 1 100 THR O    O  14.139  14.064   4.410 1.00 . B B . 100 THR O    1 1 
        3  27793 2 1 100 THR OG1  O  12.493  16.355   3.161 1.00 . B B . 100 THR OG1  1 1 
        3  27794 2 1 101 LEU C    C  16.713  14.133   6.179 1.00 . B B . 101 LEU C    1 1 
        3  27795 2 1 101 LEU CA   C  16.331  15.415   5.447 1.00 . B B . 101 LEU CA   1 1 
        3  27796 2 1 101 LEU CB   C  17.230  16.567   5.906 1.00 . B B . 101 LEU CB   1 1 
        3  27797 2 1 101 LEU CD1  C  19.172  16.079   4.390 1.00 . B B . 101 LEU CD1  1 1 
        3  27798 2 1 101 LEU CD2  C  19.516  17.428   6.468 1.00 . B B . 101 LEU CD2  1 1 
        3  27799 2 1 101 LEU CG   C  18.732  16.289   5.833 1.00 . B B . 101 LEU CG   1 1 
        3  27800 2 1 101 LEU H    H  14.710  16.520   6.241 1.00 . B B . 101 LEU H    1 1 
        3  27801 2 1 101 LEU HA   H  16.469  15.264   4.386 1.00 . B B . 101 LEU HA   1 1 
        3  27802 2 1 101 LEU HB2  H  17.014  17.430   5.293 1.00 . B B . 101 LEU HB2  1 1 
        3  27803 2 1 101 LEU HB3  H  16.980  16.803   6.929 1.00 . B B . 101 LEU HB3  1 1 
        3  27804 2 1 101 LEU HD11 H  18.953  16.965   3.815 1.00 . B B . 101 LEU HD11 1 1 
        3  27805 2 1 101 LEU HD12 H  18.639  15.238   3.973 1.00 . B B . 101 LEU HD12 1 1 
        3  27806 2 1 101 LEU HD13 H  20.234  15.884   4.363 1.00 . B B . 101 LEU HD13 1 1 
        3  27807 2 1 101 LEU HD21 H  19.343  18.338   5.914 1.00 . B B . 101 LEU HD21 1 1 
        3  27808 2 1 101 LEU HD22 H  20.570  17.192   6.456 1.00 . B B . 101 LEU HD22 1 1 
        3  27809 2 1 101 LEU HD23 H  19.188  17.562   7.490 1.00 . B B . 101 LEU HD23 1 1 
        3  27810 2 1 101 LEU HG   H  18.952  15.385   6.382 1.00 . B B . 101 LEU HG   1 1 
        3  27811 2 1 101 LEU N    N  14.931  15.752   5.672 1.00 . B B . 101 LEU N    1 1 
        3  27812 2 1 101 LEU O    O  17.344  13.245   5.605 1.00 . B B . 101 LEU O    1 1 
        3  27813 2 1 102 ILE C    C  15.966  11.621   7.707 1.00 . B B . 102 ILE C    1 1 
        3  27814 2 1 102 ILE CA   C  16.634  12.875   8.262 1.00 . B B . 102 ILE CA   1 1 
        3  27815 2 1 102 ILE CB   C  16.186  13.077   9.723 1.00 . B B . 102 ILE CB   1 1 
        3  27816 2 1 102 ILE CD1  C  16.179  14.771  11.629 1.00 . B B . 102 ILE CD1  1 1 
        3  27817 2 1 102 ILE CG1  C  16.726  14.402  10.266 1.00 . B B . 102 ILE CG1  1 1 
        3  27818 2 1 102 ILE CG2  C  16.659  11.912  10.584 1.00 . B B . 102 ILE CG2  1 1 
        3  27819 2 1 102 ILE H    H  15.824  14.786   7.846 1.00 . B B . 102 ILE H    1 1 
        3  27820 2 1 102 ILE HA   H  17.705  12.734   8.252 1.00 . B B . 102 ILE HA   1 1 
        3  27821 2 1 102 ILE HB   H  15.108  13.096   9.746 1.00 . B B . 102 ILE HB   1 1 
        3  27822 2 1 102 ILE HG12 H  17.801  14.340  10.347 1.00 . B B . 102 ILE HG12 1 1 
        3  27823 2 1 102 ILE HG13 H  16.469  15.194   9.578 1.00 . B B . 102 ILE HG13 1 1 
        3  27824 2 1 102 ILE HG21 H  16.355  12.074  11.608 1.00 . B B . 102 ILE HG21 1 1 
        3  27825 2 1 102 ILE HG22 H  17.736  11.843  10.537 1.00 . B B . 102 ILE HG22 1 1 
        3  27826 2 1 102 ILE HG23 H  16.222  10.995  10.220 1.00 . B B . 102 ILE HG23 1 1 
        3  27827 2 1 102 ILE N    N  16.327  14.046   7.448 1.00 . B B . 102 ILE N    1 1 
        3  27828 2 1 102 ILE O    O  16.502  10.518   7.822 1.00 . B B . 102 ILE O    1 1 
        3  27829 2 1 103 GLY C    C  14.582  10.267   5.175 1.00 . B B . 103 GLY C    1 1 
        3  27830 2 1 103 GLY CA   C  14.072  10.668   6.546 1.00 . B B . 103 GLY CA   1 1 
        3  27831 2 1 103 GLY H    H  14.417  12.699   7.040 1.00 . B B . 103 GLY H    1 1 
        3  27832 2 1 103 GLY HA2  H  14.170   9.824   7.213 1.00 . B B . 103 GLY HA2  1 1 
        3  27833 2 1 103 GLY HA3  H  13.025  10.927   6.466 1.00 . B B . 103 GLY HA3  1 1 
        3  27834 2 1 103 GLY N    N  14.794  11.796   7.105 1.00 . B B . 103 GLY N    1 1 
        3  27835 2 1 103 GLY O    O  14.546   9.093   4.811 1.00 . B B . 103 GLY O    1 1 
        3  27836 2 1 104 PHE C    C  16.907  10.248   3.134 1.00 . B B . 104 PHE C    1 1 
        3  27837 2 1 104 PHE CA   C  15.578  10.993   3.074 1.00 . B B . 104 PHE CA   1 1 
        3  27838 2 1 104 PHE CB   C  15.748  12.309   2.313 1.00 . B B . 104 PHE CB   1 1 
        3  27839 2 1 104 PHE CD1  C  17.758  12.754   0.876 1.00 . B B . 104 PHE CD1  1 1 
        3  27840 2 1 104 PHE CD2  C  15.983  11.450  -0.034 1.00 . B B . 104 PHE CD2  1 1 
        3  27841 2 1 104 PHE CE1  C  18.464  12.622  -0.306 1.00 . B B . 104 PHE CE1  1 1 
        3  27842 2 1 104 PHE CE2  C  16.682  11.315  -1.218 1.00 . B B . 104 PHE CE2  1 1 
        3  27843 2 1 104 PHE CG   C  16.510  12.169   1.024 1.00 . B B . 104 PHE CG   1 1 
        3  27844 2 1 104 PHE CZ   C  17.925  11.902  -1.354 1.00 . B B . 104 PHE CZ   1 1 
        3  27845 2 1 104 PHE H    H  15.065  12.163   4.762 1.00 . B B . 104 PHE H    1 1 
        3  27846 2 1 104 PHE HA   H  14.859  10.378   2.553 1.00 . B B . 104 PHE HA   1 1 
        3  27847 2 1 104 PHE HB2  H  14.772  12.707   2.077 1.00 . B B . 104 PHE HB2  1 1 
        3  27848 2 1 104 PHE HB3  H  16.276  13.015   2.939 1.00 . B B . 104 PHE HB3  1 1 
        3  27849 2 1 104 PHE HD1  H  18.181  13.318   1.694 1.00 . B B . 104 PHE HD1  1 1 
        3  27850 2 1 104 PHE HD2  H  15.010  10.988   0.072 1.00 . B B . 104 PHE HD2  1 1 
        3  27851 2 1 104 PHE HE1  H  19.434  13.084  -0.410 1.00 . B B . 104 PHE HE1  1 1 
        3  27852 2 1 104 PHE HE2  H  16.259  10.750  -2.035 1.00 . B B . 104 PHE HE2  1 1 
        3  27853 2 1 104 PHE HZ   H  18.474  11.798  -2.278 1.00 . B B . 104 PHE HZ   1 1 
        3  27854 2 1 104 PHE N    N  15.060  11.247   4.414 1.00 . B B . 104 PHE N    1 1 
        3  27855 2 1 104 PHE O    O  17.187   9.389   2.296 1.00 . B B . 104 PHE O    1 1 
        3  27856 2 1 105 LEU C    C  18.883   8.534   4.841 1.00 . B B . 105 LEU C    1 1 
        3  27857 2 1 105 LEU CA   C  19.025   9.948   4.291 1.00 . B B . 105 LEU CA   1 1 
        3  27858 2 1 105 LEU CB   C  19.901  10.779   5.227 1.00 . B B . 105 LEU CB   1 1 
        3  27859 2 1 105 LEU CD1  C  20.954  12.981   5.817 1.00 . B B . 105 LEU CD1  1 1 
        3  27860 2 1 105 LEU CD2  C  20.953  12.197   3.443 1.00 . B B . 105 LEU CD2  1 1 
        3  27861 2 1 105 LEU CG   C  20.183  12.210   4.754 1.00 . B B . 105 LEU CG   1 1 
        3  27862 2 1 105 LEU H    H  17.439  11.267   4.767 1.00 . B B . 105 LEU H    1 1 
        3  27863 2 1 105 LEU HA   H  19.495   9.899   3.321 1.00 . B B . 105 LEU HA   1 1 
        3  27864 2 1 105 LEU HB2  H  19.415  10.829   6.191 1.00 . B B . 105 LEU HB2  1 1 
        3  27865 2 1 105 LEU HB3  H  20.847  10.272   5.346 1.00 . B B . 105 LEU HB3  1 1 
        3  27866 2 1 105 LEU HD11 H  20.390  12.988   6.737 1.00 . B B . 105 LEU HD11 1 1 
        3  27867 2 1 105 LEU HD12 H  21.110  13.997   5.482 1.00 . B B . 105 LEU HD12 1 1 
        3  27868 2 1 105 LEU HD13 H  21.909  12.507   5.983 1.00 . B B . 105 LEU HD13 1 1 
        3  27869 2 1 105 LEU HD21 H  21.907  11.711   3.590 1.00 . B B . 105 LEU HD21 1 1 
        3  27870 2 1 105 LEU HD22 H  21.114  13.211   3.110 1.00 . B B . 105 LEU HD22 1 1 
        3  27871 2 1 105 LEU HD23 H  20.385  11.658   2.697 1.00 . B B . 105 LEU HD23 1 1 
        3  27872 2 1 105 LEU HG   H  19.245  12.718   4.589 1.00 . B B . 105 LEU HG   1 1 
        3  27873 2 1 105 LEU N    N  17.721  10.580   4.127 1.00 . B B . 105 LEU N    1 1 
        3  27874 2 1 105 LEU O    O  19.535   7.602   4.368 1.00 . B B . 105 LEU O    1 1 
        3  27875 2 1 106 MET C    C  17.160   6.106   5.498 1.00 . B B . 106 MET C    1 1 
        3  27876 2 1 106 MET CA   C  17.802   7.092   6.470 1.00 . B B . 106 MET CA   1 1 
        3  27877 2 1 106 MET CB   C  16.917   7.259   7.704 1.00 . B B . 106 MET CB   1 1 
        3  27878 2 1 106 MET CE   C  14.163   6.458   9.142 1.00 . B B . 106 MET CE   1 1 
        3  27879 2 1 106 MET CG   C  16.835   6.011   8.560 1.00 . B B . 106 MET CG   1 1 
        3  27880 2 1 106 MET H    H  17.532   9.166   6.166 1.00 . B B . 106 MET H    1 1 
        3  27881 2 1 106 MET HA   H  18.760   6.703   6.779 1.00 . B B . 106 MET HA   1 1 
        3  27882 2 1 106 MET HB2  H  17.309   8.061   8.310 1.00 . B B . 106 MET HB2  1 1 
        3  27883 2 1 106 MET HB3  H  15.918   7.517   7.383 1.00 . B B . 106 MET HB3  1 1 
        3  27884 2 1 106 MET HE1  H  13.396   6.655   9.876 1.00 . B B . 106 MET HE1  1 1 
        3  27885 2 1 106 MET HE2  H  13.905   5.574   8.579 1.00 . B B . 106 MET HE2  1 1 
        3  27886 2 1 106 MET HE3  H  14.243   7.300   8.471 1.00 . B B . 106 MET HE3  1 1 
        3  27887 2 1 106 MET HG2  H  16.478   5.196   7.948 1.00 . B B . 106 MET HG2  1 1 
        3  27888 2 1 106 MET HG3  H  17.825   5.777   8.925 1.00 . B B . 106 MET HG3  1 1 
        3  27889 2 1 106 MET N    N  18.027   8.384   5.842 1.00 . B B . 106 MET N    1 1 
        3  27890 2 1 106 MET O    O  17.478   4.917   5.507 1.00 . B B . 106 MET O    1 1 
        3  27891 2 1 106 MET SD   S  15.730   6.202   9.971 1.00 . B B . 106 MET SD   1 1 
        3  27892 2 1 107 SER C    C  16.534   5.217   2.640 1.00 . B B . 107 SER C    1 1 
        3  27893 2 1 107 SER CA   C  15.566   5.768   3.686 1.00 . B B . 107 SER CA   1 1 
        3  27894 2 1 107 SER CB   C  14.450   6.563   3.005 1.00 . B B . 107 SER CB   1 1 
        3  27895 2 1 107 SER H    H  16.051   7.564   4.699 1.00 . B B . 107 SER H    1 1 
        3  27896 2 1 107 SER HA   H  15.127   4.939   4.221 1.00 . B B . 107 SER HA   1 1 
        3  27897 2 1 107 SER HB2  H  13.945   5.930   2.295 1.00 . B B . 107 SER HB2  1 1 
        3  27898 2 1 107 SER HB3  H  13.746   6.901   3.750 1.00 . B B . 107 SER HB3  1 1 
        3  27899 2 1 107 SER HG   H  15.914   7.579   2.188 1.00 . B B . 107 SER HG   1 1 
        3  27900 2 1 107 SER N    N  16.258   6.607   4.661 1.00 . B B . 107 SER N    1 1 
        3  27901 2 1 107 SER O    O  16.556   4.015   2.374 1.00 . B B . 107 SER O    1 1 
        3  27902 2 1 107 SER OG   O  14.968   7.690   2.322 1.00 . B B . 107 SER OG   1 1 
        3  27903 2 1 108 THR C    C  19.250   4.634   1.557 1.00 . B B . 108 THR C    1 1 
        3  27904 2 1 108 THR CA   C  18.296   5.703   1.031 1.00 . B B . 108 THR CA   1 1 
        3  27905 2 1 108 THR CB   C  19.119   6.904   0.529 1.00 . B B . 108 THR CB   1 1 
        3  27906 2 1 108 THR CG2  C  18.247   7.859  -0.273 1.00 . B B . 108 THR CG2  1 1 
        3  27907 2 1 108 THR H    H  17.272   7.047   2.308 1.00 . B B . 108 THR H    1 1 
        3  27908 2 1 108 THR HA   H  17.744   5.298   0.196 1.00 . B B . 108 THR HA   1 1 
        3  27909 2 1 108 THR HB   H  19.907   6.539  -0.111 1.00 . B B . 108 THR HB   1 1 
        3  27910 2 1 108 THR HG1  H  20.086   6.962   2.247 1.00 . B B . 108 THR HG1  1 1 
        3  27911 2 1 108 THR HG21 H  17.443   8.224   0.351 1.00 . B B . 108 THR HG21 1 1 
        3  27912 2 1 108 THR HG22 H  17.833   7.341  -1.125 1.00 . B B . 108 THR HG22 1 1 
        3  27913 2 1 108 THR HG23 H  18.843   8.692  -0.614 1.00 . B B . 108 THR HG23 1 1 
        3  27914 2 1 108 THR N    N  17.332   6.102   2.051 1.00 . B B . 108 THR N    1 1 
        3  27915 2 1 108 THR O    O  19.673   3.750   0.813 1.00 . B B . 108 THR O    1 1 
        3  27916 2 1 108 THR OG1  O  19.702   7.598   1.638 1.00 . B B . 108 THR OG1  1 1 
        3  27917 2 1 109 GLN C    C  19.911   2.347   3.405 1.00 . B B . 109 GLN C    1 1 
        3  27918 2 1 109 GLN CA   C  20.486   3.758   3.462 1.00 . B B . 109 GLN CA   1 1 
        3  27919 2 1 109 GLN CB   C  20.770   4.150   4.912 1.00 . B B . 109 GLN CB   1 1 
        3  27920 2 1 109 GLN CD   C  23.136   4.930   4.496 1.00 . B B . 109 GLN CD   1 1 
        3  27921 2 1 109 GLN CG   C  21.768   5.287   5.044 1.00 . B B . 109 GLN CG   1 1 
        3  27922 2 1 109 GLN H    H  19.214   5.449   3.384 1.00 . B B . 109 GLN H    1 1 
        3  27923 2 1 109 GLN HA   H  21.414   3.774   2.910 1.00 . B B . 109 GLN HA   1 1 
        3  27924 2 1 109 GLN HB2  H  19.846   4.453   5.380 1.00 . B B . 109 GLN HB2  1 1 
        3  27925 2 1 109 GLN HB3  H  21.165   3.291   5.436 1.00 . B B . 109 GLN HB3  1 1 
        3  27926 2 1 109 GLN HE21 H  22.869   3.023   4.992 1.00 . B B . 109 GLN HE21 1 1 
        3  27927 2 1 109 GLN HE22 H  24.377   3.399   4.235 1.00 . B B . 109 GLN HE22 1 1 
        3  27928 2 1 109 GLN HG2  H  21.391   6.142   4.503 1.00 . B B . 109 GLN HG2  1 1 
        3  27929 2 1 109 GLN HG3  H  21.870   5.541   6.090 1.00 . B B . 109 GLN HG3  1 1 
        3  27930 2 1 109 GLN N    N  19.582   4.720   2.841 1.00 . B B . 109 GLN N    1 1 
        3  27931 2 1 109 GLN NE2  N  23.497   3.655   4.584 1.00 . B B . 109 GLN NE2  1 1 
        3  27932 2 1 109 GLN O    O  20.608   1.403   3.038 1.00 . B B . 109 GLN O    1 1 
        3  27933 2 1 109 GLN OE1  O  23.863   5.791   3.997 1.00 . B B . 109 GLN OE1  1 1 
        3  27934 2 1 110 ILE C    C  18.091   0.272   2.374 1.00 . B B . 110 ILE C    1 1 
        3  27935 2 1 110 ILE CA   C  17.982   0.909   3.755 1.00 . B B . 110 ILE CA   1 1 
        3  27936 2 1 110 ILE CB   C  16.492   1.023   4.140 1.00 . B B . 110 ILE CB   1 1 
        3  27937 2 1 110 ILE CD1  C  14.914   2.145   5.792 1.00 . B B . 110 ILE CD1  1 1 
        3  27938 2 1 110 ILE CG1  C  16.342   1.756   5.473 1.00 . B B . 110 ILE CG1  1 1 
        3  27939 2 1 110 ILE CG2  C  15.862  -0.360   4.216 1.00 . B B . 110 ILE CG2  1 1 
        3  27940 2 1 110 ILE H    H  18.136   2.998   4.059 1.00 . B B . 110 ILE H    1 1 
        3  27941 2 1 110 ILE HA   H  18.473   0.273   4.476 1.00 . B B . 110 ILE HA   1 1 
        3  27942 2 1 110 ILE HB   H  15.986   1.582   3.368 1.00 . B B . 110 ILE HB   1 1 
        3  27943 2 1 110 ILE HG12 H  16.695   1.119   6.270 1.00 . B B . 110 ILE HG12 1 1 
        3  27944 2 1 110 ILE HG13 H  16.936   2.657   5.449 1.00 . B B . 110 ILE HG13 1 1 
        3  27945 2 1 110 ILE HG21 H  14.817  -0.265   4.480 1.00 . B B . 110 ILE HG21 1 1 
        3  27946 2 1 110 ILE HG22 H  16.369  -0.946   4.966 1.00 . B B . 110 ILE HG22 1 1 
        3  27947 2 1 110 ILE HG23 H  15.948  -0.849   3.257 1.00 . B B . 110 ILE HG23 1 1 
        3  27948 2 1 110 ILE N    N  18.642   2.209   3.774 1.00 . B B . 110 ILE N    1 1 
        3  27949 2 1 110 ILE O    O  18.219  -0.947   2.248 1.00 . B B . 110 ILE O    1 1 
        3  27950 2 1 111 VAL C    C  19.517   0.034  -0.309 1.00 . B B . 111 VAL C    1 1 
        3  27951 2 1 111 VAL CA   C  18.142   0.635  -0.033 1.00 . B B . 111 VAL CA   1 1 
        3  27952 2 1 111 VAL CB   C  17.886   1.779  -1.034 1.00 . B B . 111 VAL CB   1 1 
        3  27953 2 1 111 VAL CG1  C  17.838   1.247  -2.460 1.00 . B B . 111 VAL CG1  1 1 
        3  27954 2 1 111 VAL CG2  C  16.601   2.514  -0.689 1.00 . B B . 111 VAL CG2  1 1 
        3  27955 2 1 111 VAL H    H  17.934   2.070   1.511 1.00 . B B . 111 VAL H    1 1 
        3  27956 2 1 111 VAL HA   H  17.389  -0.124  -0.182 1.00 . B B . 111 VAL HA   1 1 
        3  27957 2 1 111 VAL HB   H  18.705   2.479  -0.965 1.00 . B B . 111 VAL HB   1 1 
        3  27958 2 1 111 VAL HG11 H  18.769   0.752  -2.690 1.00 . B B . 111 VAL HG11 1 1 
        3  27959 2 1 111 VAL HG12 H  17.690   2.070  -3.143 1.00 . B B . 111 VAL HG12 1 1 
        3  27960 2 1 111 VAL HG13 H  17.021   0.547  -2.555 1.00 . B B . 111 VAL HG13 1 1 
        3  27961 2 1 111 VAL HG21 H  15.771   1.825  -0.722 1.00 . B B . 111 VAL HG21 1 1 
        3  27962 2 1 111 VAL HG22 H  16.437   3.308  -1.403 1.00 . B B . 111 VAL HG22 1 1 
        3  27963 2 1 111 VAL HG23 H  16.680   2.934   0.303 1.00 . B B . 111 VAL HG23 1 1 
        3  27964 2 1 111 VAL N    N  18.043   1.109   1.342 1.00 . B B . 111 VAL N    1 1 
        3  27965 2 1 111 VAL O    O  19.628  -1.056  -0.876 1.00 . B B . 111 VAL O    1 1 
        3  27966 2 1 112 VAL C    C  22.181  -1.037   0.600 1.00 . B B . 112 VAL C    1 1 
        3  27967 2 1 112 VAL CA   C  21.932   0.292  -0.108 1.00 . B B . 112 VAL CA   1 1 
        3  27968 2 1 112 VAL CB   C  22.954   1.327   0.403 1.00 . B B . 112 VAL CB   1 1 
        3  27969 2 1 112 VAL CG1  C  24.372   0.891   0.068 1.00 . B B . 112 VAL CG1  1 1 
        3  27970 2 1 112 VAL CG2  C  22.658   2.700  -0.179 1.00 . B B . 112 VAL CG2  1 1 
        3  27971 2 1 112 VAL H    H  20.407   1.611   0.540 1.00 . B B . 112 VAL H    1 1 
        3  27972 2 1 112 VAL HA   H  22.086   0.158  -1.167 1.00 . B B . 112 VAL HA   1 1 
        3  27973 2 1 112 VAL HB   H  22.866   1.390   1.477 1.00 . B B . 112 VAL HB   1 1 
        3  27974 2 1 112 VAL HG11 H  24.491   0.854  -1.005 1.00 . B B . 112 VAL HG11 1 1 
        3  27975 2 1 112 VAL HG12 H  24.556  -0.087   0.486 1.00 . B B . 112 VAL HG12 1 1 
        3  27976 2 1 112 VAL HG13 H  25.074   1.597   0.483 1.00 . B B . 112 VAL HG13 1 1 
        3  27977 2 1 112 VAL HG21 H  21.655   2.995   0.087 1.00 . B B . 112 VAL HG21 1 1 
        3  27978 2 1 112 VAL HG22 H  22.750   2.663  -1.254 1.00 . B B . 112 VAL HG22 1 1 
        3  27979 2 1 112 VAL HG23 H  23.362   3.417   0.218 1.00 . B B . 112 VAL HG23 1 1 
        3  27980 2 1 112 VAL N    N  20.563   0.750   0.096 1.00 . B B . 112 VAL N    1 1 
        3  27981 2 1 112 VAL O    O  22.735  -1.967   0.015 1.00 . B B . 112 VAL O    1 1 
        3  27982 2 1 113 ILE C    C  21.259  -3.513   1.988 1.00 . B B . 113 ILE C    1 1 
        3  27983 2 1 113 ILE CA   C  21.941  -2.324   2.652 1.00 . B B . 113 ILE CA   1 1 
        3  27984 2 1 113 ILE CB   C  21.378  -2.140   4.073 1.00 . B B . 113 ILE CB   1 1 
        3  27985 2 1 113 ILE CD1  C  21.239  -0.447   5.973 1.00 . B B . 113 ILE CD1  1 1 
        3  27986 2 1 113 ILE CG1  C  21.959  -0.878   4.714 1.00 . B B . 113 ILE CG1  1 1 
        3  27987 2 1 113 ILE CG2  C  21.686  -3.361   4.926 1.00 . B B . 113 ILE CG2  1 1 
        3  27988 2 1 113 ILE H    H  21.338  -0.338   2.269 1.00 . B B . 113 ILE H    1 1 
        3  27989 2 1 113 ILE HA   H  23.001  -2.525   2.729 1.00 . B B . 113 ILE HA   1 1 
        3  27990 2 1 113 ILE HB   H  20.307  -2.040   4.002 1.00 . B B . 113 ILE HB   1 1 
        3  27991 2 1 113 ILE HG12 H  22.993  -1.054   4.970 1.00 . B B . 113 ILE HG12 1 1 
        3  27992 2 1 113 ILE HG13 H  21.904  -0.063   4.007 1.00 . B B . 113 ILE HG13 1 1 
        3  27993 2 1 113 ILE HG21 H  21.196  -4.227   4.504 1.00 . B B . 113 ILE HG21 1 1 
        3  27994 2 1 113 ILE HG22 H  21.325  -3.198   5.930 1.00 . B B . 113 ILE HG22 1 1 
        3  27995 2 1 113 ILE HG23 H  22.753  -3.525   4.948 1.00 . B B . 113 ILE HG23 1 1 
        3  27996 2 1 113 ILE N    N  21.769  -1.115   1.860 1.00 . B B . 113 ILE N    1 1 
        3  27997 2 1 113 ILE O    O  21.728  -4.647   2.088 1.00 . B B . 113 ILE O    1 1 
        3  27998 2 1 114 THR C    C  20.275  -4.997  -0.412 1.00 . B B . 114 THR C    1 1 
        3  27999 2 1 114 THR CA   C  19.402  -4.298   0.622 1.00 . B B . 114 THR CA   1 1 
        3  28000 2 1 114 THR CB   C  18.152  -3.745  -0.083 1.00 . B B . 114 THR CB   1 1 
        3  28001 2 1 114 THR CG2  C  17.496  -4.823  -0.931 1.00 . B B . 114 THR CG2  1 1 
        3  28002 2 1 114 THR H    H  19.816  -2.326   1.267 1.00 . B B . 114 THR H    1 1 
        3  28003 2 1 114 THR HA   H  19.085  -5.021   1.361 1.00 . B B . 114 THR HA   1 1 
        3  28004 2 1 114 THR HB   H  18.451  -2.934  -0.730 1.00 . B B . 114 THR HB   1 1 
        3  28005 2 1 114 THR HG1  H  16.406  -3.000   0.442 1.00 . B B . 114 THR HG1  1 1 
        3  28006 2 1 114 THR HG21 H  18.168  -5.117  -1.724 1.00 . B B . 114 THR HG21 1 1 
        3  28007 2 1 114 THR HG22 H  16.581  -4.440  -1.357 1.00 . B B . 114 THR HG22 1 1 
        3  28008 2 1 114 THR HG23 H  17.274  -5.681  -0.314 1.00 . B B . 114 THR HG23 1 1 
        3  28009 2 1 114 THR N    N  20.145  -3.247   1.308 1.00 . B B . 114 THR N    1 1 
        3  28010 2 1 114 THR O    O  20.327  -6.225  -0.471 1.00 . B B . 114 THR O    1 1 
        3  28011 2 1 114 THR OG1  O  17.218  -3.252   0.884 1.00 . B B . 114 THR OG1  1 1 
        3  28012 2 1 115 SER C    C  23.023  -5.446  -1.651 1.00 . B B . 115 SER C    1 1 
        3  28013 2 1 115 SER CA   C  21.817  -4.748  -2.268 1.00 . B B . 115 SER CA   1 1 
        3  28014 2 1 115 SER CB   C  22.283  -3.636  -3.210 1.00 . B B . 115 SER CB   1 1 
        3  28015 2 1 115 SER H    H  20.859  -3.232  -1.146 1.00 . B B . 115 SER H    1 1 
        3  28016 2 1 115 SER HA   H  21.248  -5.471  -2.832 1.00 . B B . 115 SER HA   1 1 
        3  28017 2 1 115 SER HB2  H  22.829  -2.895  -2.647 1.00 . B B . 115 SER HB2  1 1 
        3  28018 2 1 115 SER HB3  H  22.925  -4.057  -3.969 1.00 . B B . 115 SER HB3  1 1 
        3  28019 2 1 115 SER HG   H  21.469  -2.187  -4.246 1.00 . B B . 115 SER HG   1 1 
        3  28020 2 1 115 SER N    N  20.949  -4.204  -1.235 1.00 . B B . 115 SER N    1 1 
        3  28021 2 1 115 SER O    O  23.635  -6.312  -2.274 1.00 . B B . 115 SER O    1 1 
        3  28022 2 1 115 SER OG   O  21.180  -3.007  -3.839 1.00 . B B . 115 SER OG   1 1 
        3  28023 2 1 116 GLY C    C  24.199  -7.006   0.879 1.00 . B B . 116 GLY C    1 1 
        3  28024 2 1 116 GLY CA   C  24.502  -5.656   0.259 1.00 . B B . 116 GLY CA   1 1 
        3  28025 2 1 116 GLY H    H  22.830  -4.374   0.032 1.00 . B B . 116 GLY H    1 1 
        3  28026 2 1 116 GLY HA2  H  25.304  -5.777  -0.454 1.00 . B B . 116 GLY HA2  1 1 
        3  28027 2 1 116 GLY HA3  H  24.831  -4.982   1.037 1.00 . B B . 116 GLY HA3  1 1 
        3  28028 2 1 116 GLY N    N  23.361  -5.064  -0.420 1.00 . B B . 116 GLY N    1 1 
        3  28029 2 1 116 GLY O    O  25.072  -7.872   0.948 1.00 . B B . 116 GLY O    1 1 
        3  28030 2 1 117 LEU C    C  22.237  -9.502   0.906 1.00 . B B . 117 LEU C    1 1 
        3  28031 2 1 117 LEU CA   C  22.565  -8.446   1.955 1.00 . B B . 117 LEU CA   1 1 
        3  28032 2 1 117 LEU CB   C  21.367  -8.228   2.885 1.00 . B B . 117 LEU CB   1 1 
        3  28033 2 1 117 LEU CD1  C  19.260  -8.421   1.532 1.00 . B B . 117 LEU CD1  1 1 
        3  28034 2 1 117 LEU CD2  C  19.417  -6.739   3.373 1.00 . B B . 117 LEU CD2  1 1 
        3  28035 2 1 117 LEU CG   C  20.182  -7.473   2.283 1.00 . B B . 117 LEU CG   1 1 
        3  28036 2 1 117 LEU H    H  22.308  -6.467   1.246 1.00 . B B . 117 LEU H    1 1 
        3  28037 2 1 117 LEU HA   H  23.401  -8.797   2.543 1.00 . B B . 117 LEU HA   1 1 
        3  28038 2 1 117 LEU HB2  H  21.018  -9.195   3.216 1.00 . B B . 117 LEU HB2  1 1 
        3  28039 2 1 117 LEU HB3  H  21.712  -7.676   3.746 1.00 . B B . 117 LEU HB3  1 1 
        3  28040 2 1 117 LEU HD11 H  18.858  -9.154   2.218 1.00 . B B . 117 LEU HD11 1 1 
        3  28041 2 1 117 LEU HD12 H  19.814  -8.925   0.755 1.00 . B B . 117 LEU HD12 1 1 
        3  28042 2 1 117 LEU HD13 H  18.449  -7.861   1.090 1.00 . B B . 117 LEU HD13 1 1 
        3  28043 2 1 117 LEU HD21 H  20.083  -6.059   3.885 1.00 . B B . 117 LEU HD21 1 1 
        3  28044 2 1 117 LEU HD22 H  19.019  -7.452   4.078 1.00 . B B . 117 LEU HD22 1 1 
        3  28045 2 1 117 LEU HD23 H  18.606  -6.180   2.930 1.00 . B B . 117 LEU HD23 1 1 
        3  28046 2 1 117 LEU HG   H  20.551  -6.740   1.581 1.00 . B B . 117 LEU HG   1 1 
        3  28047 2 1 117 LEU N    N  22.964  -7.190   1.332 1.00 . B B . 117 LEU N    1 1 
        3  28048 2 1 117 LEU O    O  22.397 -10.698   1.147 1.00 . B B . 117 LEU O    1 1 
        3  28049 2 1 118 ILE C    C  22.653 -10.362  -2.158 1.00 . B B . 118 ILE C    1 1 
        3  28050 2 1 118 ILE CA   C  21.425  -9.962  -1.345 1.00 . B B . 118 ILE CA   1 1 
        3  28051 2 1 118 ILE CB   C  20.377  -9.331  -2.285 1.00 . B B . 118 ILE CB   1 1 
        3  28052 2 1 118 ILE CD1  C  19.241 -11.553  -2.805 1.00 . B B . 118 ILE CD1  1 1 
        3  28053 2 1 118 ILE CG1  C  19.945 -10.333  -3.360 1.00 . B B . 118 ILE CG1  1 1 
        3  28054 2 1 118 ILE CG2  C  20.930  -8.068  -2.924 1.00 . B B . 118 ILE CG2  1 1 
        3  28055 2 1 118 ILE H    H  21.678  -8.088  -0.393 1.00 . B B . 118 ILE H    1 1 
        3  28056 2 1 118 ILE HA   H  20.995 -10.850  -0.906 1.00 . B B . 118 ILE HA   1 1 
        3  28057 2 1 118 ILE HB   H  19.517  -9.058  -1.694 1.00 . B B . 118 ILE HB   1 1 
        3  28058 2 1 118 ILE HG12 H  19.269  -9.845  -4.046 1.00 . B B . 118 ILE HG12 1 1 
        3  28059 2 1 118 ILE HG13 H  20.818 -10.669  -3.901 1.00 . B B . 118 ILE HG13 1 1 
        3  28060 2 1 118 ILE HG21 H  20.156  -7.588  -3.503 1.00 . B B . 118 ILE HG21 1 1 
        3  28061 2 1 118 ILE HG22 H  21.755  -8.324  -3.572 1.00 . B B . 118 ILE HG22 1 1 
        3  28062 2 1 118 ILE HG23 H  21.273  -7.396  -2.153 1.00 . B B . 118 ILE HG23 1 1 
        3  28063 2 1 118 ILE N    N  21.780  -9.054  -0.260 1.00 . B B . 118 ILE N    1 1 
        3  28064 2 1 118 ILE O    O  22.719 -11.467  -2.698 1.00 . B B . 118 ILE O    1 1 
        3  28065 2 1 119 ALA C    C  25.526 -10.991  -2.502 1.00 . B B . 119 ALA C    1 1 
        3  28066 2 1 119 ALA CA   C  24.851  -9.714  -2.990 1.00 . B B . 119 ALA CA   1 1 
        3  28067 2 1 119 ALA CB   C  25.799  -8.533  -2.868 1.00 . B B . 119 ALA CB   1 1 
        3  28068 2 1 119 ALA H    H  23.510  -8.589  -1.800 1.00 . B B . 119 ALA H    1 1 
        3  28069 2 1 119 ALA HA   H  24.590  -9.832  -4.033 1.00 . B B . 119 ALA HA   1 1 
        3  28070 2 1 119 ALA HB1  H  26.115  -8.429  -1.842 1.00 . B B . 119 ALA HB1  1 1 
        3  28071 2 1 119 ALA HB2  H  25.293  -7.631  -3.184 1.00 . B B . 119 ALA HB2  1 1 
        3  28072 2 1 119 ALA HB3  H  26.661  -8.697  -3.497 1.00 . B B . 119 ALA HB3  1 1 
        3  28073 2 1 119 ALA N    N  23.624  -9.455  -2.245 1.00 . B B . 119 ALA N    1 1 
        3  28074 2 1 119 ALA O    O  25.933 -11.835  -3.300 1.00 . B B . 119 ALA O    1 1 
        3  28075 2 1 120 ASP C    C  25.387 -13.532  -0.785 1.00 . B B . 120 ASP C    1 1 
        3  28076 2 1 120 ASP CA   C  26.264 -12.300  -0.586 1.00 . B B . 120 ASP CA   1 1 
        3  28077 2 1 120 ASP CB   C  26.516 -12.070   0.907 1.00 . B B . 120 ASP CB   1 1 
        3  28078 2 1 120 ASP CG   C  27.542 -10.982   1.159 1.00 . B B . 120 ASP CG   1 1 
        3  28079 2 1 120 ASP H    H  25.305 -10.413  -0.599 1.00 . B B . 120 ASP H    1 1 
        3  28080 2 1 120 ASP HA   H  27.209 -12.462  -1.081 1.00 . B B . 120 ASP HA   1 1 
        3  28081 2 1 120 ASP HB2  H  25.590 -11.782   1.382 1.00 . B B . 120 ASP HB2  1 1 
        3  28082 2 1 120 ASP HB3  H  26.873 -12.986   1.350 1.00 . B B . 120 ASP HB3  1 1 
        3  28083 2 1 120 ASP HD2  H  29.339 -10.567   1.384 1.00 . B B . 120 ASP HD2  1 1 
        3  28084 2 1 120 ASP N    N  25.644 -11.124  -1.183 1.00 . B B . 120 ASP N    1 1 
        3  28085 2 1 120 ASP O    O  25.864 -14.665  -0.717 1.00 . B B . 120 ASP O    1 1 
        3  28086 2 1 120 ASP OD1  O  27.140  -9.806   1.297 1.00 . B B . 120 ASP OD1  1 1 
        3  28087 2 1 120 ASP OD2  O  28.746 -11.304   1.222 1.00 . B B . 120 ASP OD2  1 1 
        3  28088 2 1 121 LEU C    C  23.220 -14.894  -2.686 1.00 . B B . 121 LEU C    1 1 
        3  28089 2 1 121 LEU CA   C  23.148 -14.388  -1.249 1.00 . B B . 121 LEU CA   1 1 
        3  28090 2 1 121 LEU CB   C  21.724 -13.924  -0.934 1.00 . B B . 121 LEU CB   1 1 
        3  28091 2 1 121 LEU CD1  C  20.071 -12.975   0.693 1.00 . B B . 121 LEU CD1  1 1 
        3  28092 2 1 121 LEU CD2  C  21.572 -14.846   1.396 1.00 . B B . 121 LEU CD2  1 1 
        3  28093 2 1 121 LEU CG   C  21.450 -13.596   0.537 1.00 . B B . 121 LEU CG   1 1 
        3  28094 2 1 121 LEU H    H  23.781 -12.374  -1.071 1.00 . B B . 121 LEU H    1 1 
        3  28095 2 1 121 LEU HA   H  23.411 -15.194  -0.584 1.00 . B B . 121 LEU HA   1 1 
        3  28096 2 1 121 LEU HB2  H  21.519 -13.040  -1.519 1.00 . B B . 121 LEU HB2  1 1 
        3  28097 2 1 121 LEU HB3  H  21.040 -14.701  -1.238 1.00 . B B . 121 LEU HB3  1 1 
        3  28098 2 1 121 LEU HD11 H  20.030 -12.046   0.144 1.00 . B B . 121 LEU HD11 1 1 
        3  28099 2 1 121 LEU HD12 H  19.878 -12.785   1.738 1.00 . B B . 121 LEU HD12 1 1 
        3  28100 2 1 121 LEU HD13 H  19.323 -13.654   0.307 1.00 . B B . 121 LEU HD13 1 1 
        3  28101 2 1 121 LEU HD21 H  20.861 -15.587   1.060 1.00 . B B . 121 LEU HD21 1 1 
        3  28102 2 1 121 LEU HD22 H  21.369 -14.595   2.427 1.00 . B B . 121 LEU HD22 1 1 
        3  28103 2 1 121 LEU HD23 H  22.572 -15.245   1.313 1.00 . B B . 121 LEU HD23 1 1 
        3  28104 2 1 121 LEU HG   H  22.181 -12.879   0.881 1.00 . B B . 121 LEU HG   1 1 
        3  28105 2 1 121 LEU N    N  24.099 -13.300  -1.033 1.00 . B B . 121 LEU N    1 1 
        3  28106 2 1 121 LEU O    O  22.326 -15.606  -3.147 1.00 . B B . 121 LEU O    1 1 
        3  28107 2 1 122 SER C    C  24.555 -16.452  -4.887 1.00 . B B . 122 SER C    1 1 
        3  28108 2 1 122 SER CA   C  24.464 -14.934  -4.777 1.00 . B B . 122 SER CA   1 1 
        3  28109 2 1 122 SER CB   C  25.724 -14.294  -5.364 1.00 . B B . 122 SER CB   1 1 
        3  28110 2 1 122 SER H    H  24.963 -13.952  -2.969 1.00 . B B . 122 SER H    1 1 
        3  28111 2 1 122 SER HA   H  23.606 -14.595  -5.338 1.00 . B B . 122 SER HA   1 1 
        3  28112 2 1 122 SER HB2  H  25.846 -14.618  -6.387 1.00 . B B . 122 SER HB2  1 1 
        3  28113 2 1 122 SER HB3  H  25.626 -13.220  -5.335 1.00 . B B . 122 SER HB3  1 1 
        3  28114 2 1 122 SER HG   H  27.586 -14.046  -4.805 1.00 . B B . 122 SER HG   1 1 
        3  28115 2 1 122 SER N    N  24.282 -14.520  -3.391 1.00 . B B . 122 SER N    1 1 
        3  28116 2 1 122 SER O    O  25.260 -17.100  -4.114 1.00 . B B . 122 SER O    1 1 
        3  28117 2 1 122 SER OG   O  26.875 -14.667  -4.627 1.00 . B B . 122 SER OG   1 1 
        3  28118 2 1 123 GLU C    C  24.395 -18.792  -7.452 1.00 . B B . 123 GLU C    1 1 
        3  28119 2 1 123 GLU CA   C  23.835 -18.451  -6.075 1.00 . B B . 123 GLU CA   1 1 
        3  28120 2 1 123 GLU CB   C  22.415 -19.005  -5.939 1.00 . B B . 123 GLU CB   1 1 
        3  28121 2 1 123 GLU CD   C  22.589 -19.406  -3.451 1.00 . B B . 123 GLU CD   1 1 
        3  28122 2 1 123 GLU CG   C  21.796 -18.763  -4.572 1.00 . B B . 123 GLU CG   1 1 
        3  28123 2 1 123 GLU H    H  23.294 -16.440  -6.438 1.00 . B B . 123 GLU H    1 1 
        3  28124 2 1 123 GLU HA   H  24.463 -18.903  -5.321 1.00 . B B . 123 GLU HA   1 1 
        3  28125 2 1 123 GLU HB2  H  21.786 -18.538  -6.682 1.00 . B B . 123 GLU HB2  1 1 
        3  28126 2 1 123 GLU HB3  H  22.437 -20.072  -6.115 1.00 . B B . 123 GLU HB3  1 1 
        3  28127 2 1 123 GLU HE2  H  22.958 -20.965  -2.508 1.00 . B B . 123 GLU HE2  1 1 
        3  28128 2 1 123 GLU HG2  H  21.750 -17.699  -4.393 1.00 . B B . 123 GLU HG2  1 1 
        3  28129 2 1 123 GLU HG3  H  20.795 -19.172  -4.565 1.00 . B B . 123 GLU HG3  1 1 
        3  28130 2 1 123 GLU N    N  23.837 -17.010  -5.857 1.00 . B B . 123 GLU N    1 1 
        3  28131 2 1 123 GLU O    O  25.213 -19.703  -7.594 1.00 . B B . 123 GLU O    1 1 
        3  28132 2 1 123 GLU OE1  O  23.373 -18.691  -2.791 1.00 . B B . 123 GLU OE1  1 1 
        3  28133 2 1 123 GLU OE2  O  22.426 -20.624  -3.231 1.00 . B B . 123 GLU OE2  1 1 
        3  28134 2 1 124 ARG C    C  25.326 -17.142 -10.280 1.00 . B B . 124 ARG C    1 1 
        3  28135 2 1 124 ARG CA   C  24.408 -18.274  -9.832 1.00 . B B . 124 ARG CA   1 1 
        3  28136 2 1 124 ARG CB   C  23.212 -18.387 -10.779 1.00 . B B . 124 ARG CB   1 1 
        3  28137 2 1 124 ARG CD   C  22.351 -19.025 -13.054 1.00 . B B . 124 ARG CD   1 1 
        3  28138 2 1 124 ARG CG   C  23.584 -18.843 -12.181 1.00 . B B . 124 ARG CG   1 1 
        3  28139 2 1 124 ARG CZ   C  20.400 -17.691 -13.736 1.00 . B B . 124 ARG CZ   1 1 
        3  28140 2 1 124 ARG H    H  23.299 -17.345  -8.287 1.00 . B B . 124 ARG H    1 1 
        3  28141 2 1 124 ARG HA   H  24.961 -19.201  -9.851 1.00 . B B . 124 ARG HA   1 1 
        3  28142 2 1 124 ARG HB2  H  22.506 -19.094 -10.369 1.00 . B B . 124 ARG HB2  1 1 
        3  28143 2 1 124 ARG HB3  H  22.736 -17.420 -10.855 1.00 . B B . 124 ARG HB3  1 1 
        3  28144 2 1 124 ARG HD2  H  22.661 -19.407 -14.016 1.00 . B B . 124 ARG HD2  1 1 
        3  28145 2 1 124 ARG HD3  H  21.692 -19.737 -12.578 1.00 . B B . 124 ARG HD3  1 1 
        3  28146 2 1 124 ARG HE   H  22.099 -16.939 -13.013 1.00 . B B . 124 ARG HE   1 1 
        3  28147 2 1 124 ARG HG2  H  24.226 -18.102 -12.633 1.00 . B B . 124 ARG HG2  1 1 
        3  28148 2 1 124 ARG HG3  H  24.110 -19.785 -12.114 1.00 . B B . 124 ARG HG3  1 1 
        3  28149 2 1 124 ARG HH11 H  20.168 -19.690 -13.938 1.00 . B B . 124 ARG HH11 1 1 
        3  28150 2 1 124 ARG HH12 H  18.810 -18.735 -14.425 1.00 . B B . 124 ARG HH12 1 1 
        3  28151 2 1 124 ARG HH21 H  20.315 -15.674 -13.652 1.00 . B B . 124 ARG HH21 1 1 
        3  28152 2 1 124 ARG HH22 H  18.892 -16.452 -14.264 1.00 . B B . 124 ARG HH22 1 1 
        3  28153 2 1 124 ARG N    N  23.950 -18.054  -8.465 1.00 . B B . 124 ARG N    1 1 
        3  28154 2 1 124 ARG NE   N  21.634 -17.769 -13.251 1.00 . B B . 124 ARG NE   1 1 
        3  28155 2 1 124 ARG NH1  N  19.737 -18.796 -14.059 1.00 . B B . 124 ARG NH1  1 1 
        3  28156 2 1 124 ARG NH2  N  19.821 -16.509 -13.897 1.00 . B B . 124 ARG NH2  1 1 
        3  28157 2 1 124 ARG O    O  25.013 -15.967 -10.096 1.00 . B B . 124 ARG O    1 1 
        3  28158 2 1 125 ASP C    C  26.840 -15.644 -12.433 1.00 . B B . 125 ASP C    1 1 
        3  28159 2 1 125 ASP CA   C  27.432 -16.528 -11.339 1.00 . B B . 125 ASP CA   1 1 
        3  28160 2 1 125 ASP CB   C  28.686 -17.233 -11.861 1.00 . B B . 125 ASP CB   1 1 
        3  28161 2 1 125 ASP CG   C  29.376 -18.054 -10.789 1.00 . B B . 125 ASP CG   1 1 
        3  28162 2 1 125 ASP H    H  26.650 -18.463 -10.987 1.00 . B B . 125 ASP H    1 1 
        3  28163 2 1 125 ASP HA   H  27.706 -15.906 -10.501 1.00 . B B . 125 ASP HA   1 1 
        3  28164 2 1 125 ASP HB2  H  28.410 -17.891 -12.669 1.00 . B B . 125 ASP HB2  1 1 
        3  28165 2 1 125 ASP HB3  H  29.381 -16.493 -12.226 1.00 . B B . 125 ASP HB3  1 1 
        3  28166 2 1 125 ASP HD2  H  29.523 -19.710  -9.958 1.00 . B B . 125 ASP HD2  1 1 
        3  28167 2 1 125 ASP N    N  26.461 -17.509 -10.869 1.00 . B B . 125 ASP N    1 1 
        3  28168 2 1 125 ASP O    O  27.357 -14.562 -12.712 1.00 . B B . 125 ASP O    1 1 
        3  28169 2 1 125 ASP OD1  O  30.242 -17.498 -10.081 1.00 . B B . 125 ASP OD1  1 1 
        3  28170 2 1 125 ASP OD2  O  29.047 -19.251 -10.654 1.00 . B B . 125 ASP OD2  1 1 
        3  28171 2 1 126 TRP C    C  24.379 -14.137 -13.547 1.00 . B B . 126 TRP C    1 1 
        3  28172 2 1 126 TRP CA   C  25.100 -15.357 -14.113 1.00 . B B . 126 TRP CA   1 1 
        3  28173 2 1 126 TRP CB   C  24.105 -16.249 -14.859 1.00 . B B . 126 TRP CB   1 1 
        3  28174 2 1 126 TRP CD1  C  22.333 -14.823 -16.040 1.00 . B B . 126 TRP CD1  1 1 
        3  28175 2 1 126 TRP CD2  C  23.938 -15.603 -17.391 1.00 . B B . 126 TRP CD2  1 1 
        3  28176 2 1 126 TRP CE2  C  23.036 -14.843 -18.160 1.00 . B B . 126 TRP CE2  1 1 
        3  28177 2 1 126 TRP CE3  C  25.032 -16.196 -18.028 1.00 . B B . 126 TRP CE3  1 1 
        3  28178 2 1 126 TRP CG   C  23.472 -15.578 -16.039 1.00 . B B . 126 TRP CG   1 1 
        3  28179 2 1 126 TRP CH2  C  24.277 -15.253 -20.129 1.00 . B B . 126 TRP CH2  1 1 
        3  28180 2 1 126 TRP CZ2  C  23.197 -14.661 -19.531 1.00 . B B . 126 TRP CZ2  1 1 
        3  28181 2 1 126 TRP CZ3  C  25.190 -16.014 -19.388 1.00 . B B . 126 TRP CZ3  1 1 
        3  28182 2 1 126 TRP H    H  25.396 -16.982 -12.785 1.00 . B B . 126 TRP H    1 1 
        3  28183 2 1 126 TRP HA   H  25.860 -15.024 -14.804 1.00 . B B . 126 TRP HA   1 1 
        3  28184 2 1 126 TRP HB2  H  24.619 -17.131 -15.215 1.00 . B B . 126 TRP HB2  1 1 
        3  28185 2 1 126 TRP HB3  H  23.320 -16.546 -14.181 1.00 . B B . 126 TRP HB3  1 1 
        3  28186 2 1 126 TRP HD1  H  21.740 -14.613 -15.161 1.00 . B B . 126 TRP HD1  1 1 
        3  28187 2 1 126 TRP HE1  H  21.305 -13.814 -17.571 1.00 . B B . 126 TRP HE1  1 1 
        3  28188 2 1 126 TRP HE3  H  25.746 -16.786 -17.475 1.00 . B B . 126 TRP HE3  1 1 
        3  28189 2 1 126 TRP HH2  H  24.441 -15.138 -21.190 1.00 . B B . 126 TRP HH2  1 1 
        3  28190 2 1 126 TRP HZ2  H  22.503 -14.075 -20.116 1.00 . B B . 126 TRP HZ2  1 1 
        3  28191 2 1 126 TRP HZ3  H  26.029 -16.465 -19.896 1.00 . B B . 126 TRP HZ3  1 1 
        3  28192 2 1 126 TRP N    N  25.760 -16.111 -13.050 1.00 . B B . 126 TRP N    1 1 
        3  28193 2 1 126 TRP NE1  N  22.066 -14.376 -17.312 1.00 . B B . 126 TRP NE1  1 1 
        3  28194 2 1 126 TRP O    O  24.595 -13.012 -14.000 1.00 . B B . 126 TRP O    1 1 
        3  28195 2 1 127 VAL C    C  23.656 -12.464 -11.004 1.00 . B B . 127 VAL C    1 1 
        3  28196 2 1 127 VAL CA   C  22.767 -13.290 -11.931 1.00 . B B . 127 VAL CA   1 1 
        3  28197 2 1 127 VAL CB   C  21.567 -13.838 -11.131 1.00 . B B . 127 VAL CB   1 1 
        3  28198 2 1 127 VAL CG1  C  22.038 -14.822 -10.069 1.00 . B B . 127 VAL CG1  1 1 
        3  28199 2 1 127 VAL CG2  C  20.775 -12.704 -10.499 1.00 . B B . 127 VAL CG2  1 1 
        3  28200 2 1 127 VAL H    H  23.393 -15.288 -12.243 1.00 . B B . 127 VAL H    1 1 
        3  28201 2 1 127 VAL HA   H  22.388 -12.649 -12.713 1.00 . B B . 127 VAL HA   1 1 
        3  28202 2 1 127 VAL HB   H  20.919 -14.365 -11.814 1.00 . B B . 127 VAL HB   1 1 
        3  28203 2 1 127 VAL HG11 H  22.714 -14.322  -9.391 1.00 . B B . 127 VAL HG11 1 1 
        3  28204 2 1 127 VAL HG12 H  22.549 -15.646 -10.544 1.00 . B B . 127 VAL HG12 1 1 
        3  28205 2 1 127 VAL HG13 H  21.187 -15.194  -9.520 1.00 . B B . 127 VAL HG13 1 1 
        3  28206 2 1 127 VAL HG21 H  20.433 -12.030 -11.271 1.00 . B B . 127 VAL HG21 1 1 
        3  28207 2 1 127 VAL HG22 H  21.404 -12.168  -9.808 1.00 . B B . 127 VAL HG22 1 1 
        3  28208 2 1 127 VAL HG23 H  19.924 -13.110  -9.972 1.00 . B B . 127 VAL HG23 1 1 
        3  28209 2 1 127 VAL N    N  23.521 -14.368 -12.558 1.00 . B B . 127 VAL N    1 1 
        3  28210 2 1 127 VAL O    O  23.372 -11.298 -10.732 1.00 . B B . 127 VAL O    1 1 
        3  28211 2 1 128 ARG C    C  26.134 -11.077 -10.213 1.00 . B B . 128 ARG C    1 1 
        3  28212 2 1 128 ARG CA   C  25.667 -12.407  -9.627 1.00 . B B . 128 ARG CA   1 1 
        3  28213 2 1 128 ARG CB   C  26.876 -13.304  -9.352 1.00 . B B . 128 ARG CB   1 1 
        3  28214 2 1 128 ARG CD   C  29.161 -13.524  -8.326 1.00 . B B . 128 ARG CD   1 1 
        3  28215 2 1 128 ARG CG   C  27.904 -12.675  -8.426 1.00 . B B . 128 ARG CG   1 1 
        3  28216 2 1 128 ARG CZ   C  29.817 -15.777  -7.589 1.00 . B B . 128 ARG CZ   1 1 
        3  28217 2 1 128 ARG H    H  24.907 -14.008 -10.785 1.00 . B B . 128 ARG H    1 1 
        3  28218 2 1 128 ARG HA   H  25.153 -12.219  -8.698 1.00 . B B . 128 ARG HA   1 1 
        3  28219 2 1 128 ARG HB2  H  26.532 -14.225  -8.903 1.00 . B B . 128 ARG HB2  1 1 
        3  28220 2 1 128 ARG HB3  H  27.362 -13.532 -10.290 1.00 . B B . 128 ARG HB3  1 1 
        3  28221 2 1 128 ARG HD2  H  29.606 -13.601  -9.308 1.00 . B B . 128 ARG HD2  1 1 
        3  28222 2 1 128 ARG HD3  H  29.854 -13.041  -7.654 1.00 . B B . 128 ARG HD3  1 1 
        3  28223 2 1 128 ARG HE   H  27.939 -15.104  -7.666 1.00 . B B . 128 ARG HE   1 1 
        3  28224 2 1 128 ARG HG2  H  28.169 -11.700  -8.806 1.00 . B B . 128 ARG HG2  1 1 
        3  28225 2 1 128 ARG HG3  H  27.470 -12.573  -7.442 1.00 . B B . 128 ARG HG3  1 1 
        3  28226 2 1 128 ARG HH11 H  31.352 -14.583  -8.136 1.00 . B B . 128 ARG HH11 1 1 
        3  28227 2 1 128 ARG HH12 H  31.800 -16.174  -7.619 1.00 . B B . 128 ARG HH12 1 1 
        3  28228 2 1 128 ARG HH21 H  28.519 -17.200  -6.976 1.00 . B B . 128 ARG HH21 1 1 
        3  28229 2 1 128 ARG HH22 H  30.186 -17.662  -6.956 1.00 . B B . 128 ARG HH22 1 1 
        3  28230 2 1 128 ARG N    N  24.734 -13.081 -10.525 1.00 . B B . 128 ARG N    1 1 
        3  28231 2 1 128 ARG NE   N  28.878 -14.867  -7.829 1.00 . B B . 128 ARG NE   1 1 
        3  28232 2 1 128 ARG NH1  N  31.094 -15.487  -7.797 1.00 . B B . 128 ARG NH1  1 1 
        3  28233 2 1 128 ARG NH2  N  29.481 -16.979  -7.137 1.00 . B B . 128 ARG NH2  1 1 
        3  28234 2 1 128 ARG O    O  26.266 -10.085  -9.494 1.00 . B B . 128 ARG O    1 1 
        3  28235 2 1 129 TYR C    C  25.716  -8.817 -12.296 1.00 . B B . 129 TYR C    1 1 
        3  28236 2 1 129 TYR CA   C  26.831  -9.855 -12.198 1.00 . B B . 129 TYR CA   1 1 
        3  28237 2 1 129 TYR CB   C  27.351 -10.196 -13.597 1.00 . B B . 129 TYR CB   1 1 
        3  28238 2 1 129 TYR CD1  C  29.124  -8.416 -13.848 1.00 . B B . 129 TYR CD1  1 1 
        3  28239 2 1 129 TYR CD2  C  27.385  -8.511 -15.477 1.00 . B B . 129 TYR CD2  1 1 
        3  28240 2 1 129 TYR CE1  C  29.689  -7.342 -14.508 1.00 . B B . 129 TYR CE1  1 1 
        3  28241 2 1 129 TYR CE2  C  27.946  -7.436 -16.142 1.00 . B B . 129 TYR CE2  1 1 
        3  28242 2 1 129 TYR CG   C  27.966  -9.019 -14.322 1.00 . B B . 129 TYR CG   1 1 
        3  28243 2 1 129 TYR CZ   C  29.096  -6.854 -15.653 1.00 . B B . 129 TYR CZ   1 1 
        3  28244 2 1 129 TYR H    H  26.244 -11.882 -12.039 1.00 . B B . 129 TYR H    1 1 
        3  28245 2 1 129 TYR HA   H  27.642  -9.437 -11.619 1.00 . B B . 129 TYR HA   1 1 
        3  28246 2 1 129 TYR HB2  H  28.104 -10.965 -13.517 1.00 . B B . 129 TYR HB2  1 1 
        3  28247 2 1 129 TYR HB3  H  26.531 -10.565 -14.197 1.00 . B B . 129 TYR HB3  1 1 
        3  28248 2 1 129 TYR HD1  H  29.586  -8.799 -12.951 1.00 . B B . 129 TYR HD1  1 1 
        3  28249 2 1 129 TYR HD2  H  26.485  -8.969 -15.858 1.00 . B B . 129 TYR HD2  1 1 
        3  28250 2 1 129 TYR HE1  H  30.591  -6.887 -14.124 1.00 . B B . 129 TYR HE1  1 1 
        3  28251 2 1 129 TYR HE2  H  27.481  -7.055 -17.040 1.00 . B B . 129 TYR HE2  1 1 
        3  28252 2 1 129 TYR HH   H  28.965  -5.167 -16.567 1.00 . B B . 129 TYR HH   1 1 
        3  28253 2 1 129 TYR N    N  26.376 -11.061 -11.518 1.00 . B B . 129 TYR N    1 1 
        3  28254 2 1 129 TYR O    O  25.972  -7.613 -12.262 1.00 . B B . 129 TYR O    1 1 
        3  28255 2 1 129 TYR OH   O  29.656  -5.783 -16.312 1.00 . B B . 129 TYR OH   1 1 
        3  28256 2 1 130 LEU C    C  23.069  -7.672 -11.208 1.00 . B B . 130 LEU C    1 1 
        3  28257 2 1 130 LEU CA   C  23.330  -8.395 -12.526 1.00 . B B . 130 LEU CA   1 1 
        3  28258 2 1 130 LEU CB   C  22.085  -9.179 -12.947 1.00 . B B . 130 LEU CB   1 1 
        3  28259 2 1 130 LEU CD1  C  20.971 -10.749 -14.556 1.00 . B B . 130 LEU CD1  1 1 
        3  28260 2 1 130 LEU CD2  C  22.287  -8.805 -15.420 1.00 . B B . 130 LEU CD2  1 1 
        3  28261 2 1 130 LEU CG   C  22.177  -9.853 -14.320 1.00 . B B . 130 LEU CG   1 1 
        3  28262 2 1 130 LEU H    H  24.335 -10.257 -12.439 1.00 . B B . 130 LEU H    1 1 
        3  28263 2 1 130 LEU HA   H  23.553  -7.661 -13.285 1.00 . B B . 130 LEU HA   1 1 
        3  28264 2 1 130 LEU HB2  H  21.900  -9.942 -12.204 1.00 . B B . 130 LEU HB2  1 1 
        3  28265 2 1 130 LEU HB3  H  21.246  -8.499 -12.959 1.00 . B B . 130 LEU HB3  1 1 
        3  28266 2 1 130 LEU HD11 H  21.034 -11.182 -15.542 1.00 . B B . 130 LEU HD11 1 1 
        3  28267 2 1 130 LEU HD12 H  20.067 -10.165 -14.478 1.00 . B B . 130 LEU HD12 1 1 
        3  28268 2 1 130 LEU HD13 H  20.957 -11.536 -13.817 1.00 . B B . 130 LEU HD13 1 1 
        3  28269 2 1 130 LEU HD21 H  21.414  -8.171 -15.401 1.00 . B B . 130 LEU HD21 1 1 
        3  28270 2 1 130 LEU HD22 H  22.354  -9.298 -16.379 1.00 . B B . 130 LEU HD22 1 1 
        3  28271 2 1 130 LEU HD23 H  23.171  -8.206 -15.259 1.00 . B B . 130 LEU HD23 1 1 
        3  28272 2 1 130 LEU HG   H  23.062 -10.469 -14.351 1.00 . B B . 130 LEU HG   1 1 
        3  28273 2 1 130 LEU N    N  24.478  -9.288 -12.419 1.00 . B B . 130 LEU N    1 1 
        3  28274 2 1 130 LEU O    O  23.047  -6.442 -11.159 1.00 . B B . 130 LEU O    1 1 
        3  28275 2 1 131 TRP C    C  23.736  -6.951  -8.378 1.00 . B B . 131 TRP C    1 1 
        3  28276 2 1 131 TRP CA   C  22.608  -7.876  -8.823 1.00 . B B . 131 TRP CA   1 1 
        3  28277 2 1 131 TRP CB   C  22.415  -8.991  -7.795 1.00 . B B . 131 TRP CB   1 1 
        3  28278 2 1 131 TRP CD1  C  20.238 -10.335  -7.688 1.00 . B B . 131 TRP CD1  1 1 
        3  28279 2 1 131 TRP CD2  C  20.113  -8.302  -6.758 1.00 . B B . 131 TRP CD2  1 1 
        3  28280 2 1 131 TRP CE2  C  18.860  -8.932  -6.632 1.00 . B B . 131 TRP CE2  1 1 
        3  28281 2 1 131 TRP CE3  C  20.274  -7.012  -6.246 1.00 . B B . 131 TRP CE3  1 1 
        3  28282 2 1 131 TRP CG   C  20.981  -9.218  -7.434 1.00 . B B . 131 TRP CG   1 1 
        3  28283 2 1 131 TRP CH2  C  17.962  -7.051  -5.521 1.00 . B B . 131 TRP CH2  1 1 
        3  28284 2 1 131 TRP CZ2  C  17.778  -8.314  -6.013 1.00 . B B . 131 TRP CZ2  1 1 
        3  28285 2 1 131 TRP CZ3  C  19.197  -6.399  -5.633 1.00 . B B . 131 TRP CZ3  1 1 
        3  28286 2 1 131 TRP H    H  22.904  -9.415 -10.245 1.00 . B B . 131 TRP H    1 1 
        3  28287 2 1 131 TRP HA   H  21.696  -7.302  -8.889 1.00 . B B . 131 TRP HA   1 1 
        3  28288 2 1 131 TRP HB2  H  22.808  -9.913  -8.195 1.00 . B B . 131 TRP HB2  1 1 
        3  28289 2 1 131 TRP HB3  H  22.951  -8.735  -6.892 1.00 . B B . 131 TRP HB3  1 1 
        3  28290 2 1 131 TRP HD1  H  20.613 -11.212  -8.193 1.00 . B B . 131 TRP HD1  1 1 
        3  28291 2 1 131 TRP HE1  H  18.242 -10.834  -7.263 1.00 . B B . 131 TRP HE1  1 1 
        3  28292 2 1 131 TRP HE3  H  21.218  -6.495  -6.323 1.00 . B B . 131 TRP HE3  1 1 
        3  28293 2 1 131 TRP HH2  H  17.148  -6.535  -5.036 1.00 . B B . 131 TRP HH2  1 1 
        3  28294 2 1 131 TRP HZ2  H  16.819  -8.804  -5.919 1.00 . B B . 131 TRP HZ2  1 1 
        3  28295 2 1 131 TRP HZ3  H  19.301  -5.403  -5.232 1.00 . B B . 131 TRP HZ3  1 1 
        3  28296 2 1 131 TRP N    N  22.872  -8.442 -10.142 1.00 . B B . 131 TRP N    1 1 
        3  28297 2 1 131 TRP NE1  N  18.962 -10.172  -7.205 1.00 . B B . 131 TRP NE1  1 1 
        3  28298 2 1 131 TRP O    O  23.506  -5.997  -7.634 1.00 . B B . 131 TRP O    1 1 
        3  28299 2 1 132 TYR C    C  25.930  -4.987  -8.982 1.00 . B B . 132 TYR C    1 1 
        3  28300 2 1 132 TYR CA   C  26.103  -6.415  -8.473 1.00 . B B . 132 TYR CA   1 1 
        3  28301 2 1 132 TYR CB   C  27.391  -7.020  -9.034 1.00 . B B . 132 TYR CB   1 1 
        3  28302 2 1 132 TYR CD1  C  29.232  -5.332  -9.402 1.00 . B B . 132 TYR CD1  1 1 
        3  28303 2 1 132 TYR CD2  C  29.219  -6.554  -7.356 1.00 . B B . 132 TYR CD2  1 1 
        3  28304 2 1 132 TYR CE1  C  30.368  -4.658  -8.997 1.00 . B B . 132 TYR CE1  1 1 
        3  28305 2 1 132 TYR CE2  C  30.357  -5.888  -6.945 1.00 . B B . 132 TYR CE2  1 1 
        3  28306 2 1 132 TYR CG   C  28.639  -6.290  -8.590 1.00 . B B . 132 TYR CG   1 1 
        3  28307 2 1 132 TYR CZ   C  30.927  -4.939  -7.767 1.00 . B B . 132 TYR CZ   1 1 
        3  28308 2 1 132 TYR H    H  25.077  -8.007  -9.422 1.00 . B B . 132 TYR H    1 1 
        3  28309 2 1 132 TYR HA   H  26.166  -6.392  -7.394 1.00 . B B . 132 TYR HA   1 1 
        3  28310 2 1 132 TYR HB2  H  27.472  -8.045  -8.705 1.00 . B B . 132 TYR HB2  1 1 
        3  28311 2 1 132 TYR HB3  H  27.355  -6.992 -10.113 1.00 . B B . 132 TYR HB3  1 1 
        3  28312 2 1 132 TYR HD1  H  28.794  -5.113 -10.363 1.00 . B B . 132 TYR HD1  1 1 
        3  28313 2 1 132 TYR HD2  H  28.771  -7.298  -6.714 1.00 . B B . 132 TYR HD2  1 1 
        3  28314 2 1 132 TYR HE1  H  30.816  -3.917  -9.641 1.00 . B B . 132 TYR HE1  1 1 
        3  28315 2 1 132 TYR HE2  H  30.793  -6.107  -5.983 1.00 . B B . 132 TYR HE2  1 1 
        3  28316 2 1 132 TYR HH   H  32.638  -4.876  -6.898 1.00 . B B . 132 TYR HH   1 1 
        3  28317 2 1 132 TYR N    N  24.952  -7.234  -8.833 1.00 . B B . 132 TYR N    1 1 
        3  28318 2 1 132 TYR O    O  26.039  -4.027  -8.219 1.00 . B B . 132 TYR O    1 1 
        3  28319 2 1 132 TYR OH   O  32.056  -4.268  -7.359 1.00 . B B . 132 TYR OH   1 1 
        3  28320 2 1 133 ILE C    C  24.284  -2.817 -10.243 1.00 . B B . 133 ILE C    1 1 
        3  28321 2 1 133 ILE CA   C  25.465  -3.541 -10.884 1.00 . B B . 133 ILE CA   1 1 
        3  28322 2 1 133 ILE CB   C  25.221  -3.650 -12.403 1.00 . B B . 133 ILE CB   1 1 
        3  28323 2 1 133 ILE CD1  C  26.063  -4.801 -14.513 1.00 . B B . 133 ILE CD1  1 1 
        3  28324 2 1 133 ILE CG1  C  26.330  -4.474 -13.059 1.00 . B B . 133 ILE CG1  1 1 
        3  28325 2 1 133 ILE CG2  C  25.143  -2.263 -13.027 1.00 . B B . 133 ILE CG2  1 1 
        3  28326 2 1 133 ILE H    H  25.588  -5.654 -10.839 1.00 . B B . 133 ILE H    1 1 
        3  28327 2 1 133 ILE HA   H  26.362  -2.961 -10.724 1.00 . B B . 133 ILE HA   1 1 
        3  28328 2 1 133 ILE HB   H  24.273  -4.142 -12.559 1.00 . B B . 133 ILE HB   1 1 
        3  28329 2 1 133 ILE HG12 H  27.257  -3.923 -13.009 1.00 . B B . 133 ILE HG12 1 1 
        3  28330 2 1 133 ILE HG13 H  26.440  -5.407 -12.525 1.00 . B B . 133 ILE HG13 1 1 
        3  28331 2 1 133 ILE HG21 H  24.972  -2.354 -14.088 1.00 . B B . 133 ILE HG21 1 1 
        3  28332 2 1 133 ILE HG22 H  26.072  -1.739 -12.856 1.00 . B B . 133 ILE HG22 1 1 
        3  28333 2 1 133 ILE HG23 H  24.331  -1.711 -12.579 1.00 . B B . 133 ILE HG23 1 1 
        3  28334 2 1 133 ILE N    N  25.658  -4.853 -10.278 1.00 . B B . 133 ILE N    1 1 
        3  28335 2 1 133 ILE O    O  24.268  -1.591 -10.152 1.00 . B B . 133 ILE O    1 1 
        3  28336 2 1 134 CYS C    C  22.489  -2.274  -7.890 1.00 . B B . 134 CYS C    1 1 
        3  28337 2 1 134 CYS CA   C  22.115  -3.032  -9.159 1.00 . B B . 134 CYS CA   1 1 
        3  28338 2 1 134 CYS CB   C  21.118  -4.142  -8.825 1.00 . B B . 134 CYS CB   1 1 
        3  28339 2 1 134 CYS H    H  23.373  -4.563  -9.899 1.00 . B B . 134 CYS H    1 1 
        3  28340 2 1 134 CYS HA   H  21.656  -2.345  -9.855 1.00 . B B . 134 CYS HA   1 1 
        3  28341 2 1 134 CYS HB2  H  20.714  -4.543  -9.742 1.00 . B B . 134 CYS HB2  1 1 
        3  28342 2 1 134 CYS HB3  H  21.631  -4.927  -8.289 1.00 . B B . 134 CYS HB3  1 1 
        3  28343 2 1 134 CYS HG   H  19.387  -2.379  -8.191 1.00 . B B . 134 CYS HG   1 1 
        3  28344 2 1 134 CYS N    N  23.300  -3.591  -9.798 1.00 . B B . 134 CYS N    1 1 
        3  28345 2 1 134 CYS O    O  21.866  -1.270  -7.548 1.00 . B B . 134 CYS O    1 1 
        3  28346 2 1 134 CYS SG   S  19.728  -3.599  -7.803 1.00 . B B . 134 CYS SG   1 1 
        3  28347 2 1 135 GLY C    C  24.644  -0.804  -6.224 1.00 . B B . 135 GLY C    1 1 
        3  28348 2 1 135 GLY CA   C  23.953  -2.127  -5.969 1.00 . B B . 135 GLY CA   1 1 
        3  28349 2 1 135 GLY H    H  23.965  -3.573  -7.517 1.00 . B B . 135 GLY H    1 1 
        3  28350 2 1 135 GLY HA2  H  23.095  -1.957  -5.335 1.00 . B B . 135 GLY HA2  1 1 
        3  28351 2 1 135 GLY HA3  H  24.638  -2.787  -5.459 1.00 . B B . 135 GLY HA3  1 1 
        3  28352 2 1 135 GLY N    N  23.510  -2.767  -7.194 1.00 . B B . 135 GLY N    1 1 
        3  28353 2 1 135 GLY O    O  24.251   0.225  -5.674 1.00 . B B . 135 GLY O    1 1 
        3  28354 2 1 136 VAL C    C  25.514   1.427  -8.026 1.00 . B B . 136 VAL C    1 1 
        3  28355 2 1 136 VAL CA   C  26.422   0.379  -7.393 1.00 . B B . 136 VAL CA   1 1 
        3  28356 2 1 136 VAL CB   C  27.591   0.080  -8.351 1.00 . B B . 136 VAL CB   1 1 
        3  28357 2 1 136 VAL CG1  C  28.603  -0.846  -7.691 1.00 . B B . 136 VAL CG1  1 1 
        3  28358 2 1 136 VAL CG2  C  27.080  -0.520  -9.650 1.00 . B B . 136 VAL CG2  1 1 
        3  28359 2 1 136 VAL H    H  25.939  -1.681  -7.472 1.00 . B B . 136 VAL H    1 1 
        3  28360 2 1 136 VAL HA   H  26.829   0.778  -6.474 1.00 . B B . 136 VAL HA   1 1 
        3  28361 2 1 136 VAL HB   H  28.087   1.011  -8.582 1.00 . B B . 136 VAL HB   1 1 
        3  28362 2 1 136 VAL HG11 H  28.999  -0.374  -6.805 1.00 . B B . 136 VAL HG11 1 1 
        3  28363 2 1 136 VAL HG12 H  29.408  -1.049  -8.382 1.00 . B B . 136 VAL HG12 1 1 
        3  28364 2 1 136 VAL HG13 H  28.119  -1.772  -7.422 1.00 . B B . 136 VAL HG13 1 1 
        3  28365 2 1 136 VAL HG21 H  27.916  -0.751 -10.296 1.00 . B B . 136 VAL HG21 1 1 
        3  28366 2 1 136 VAL HG22 H  26.431   0.189 -10.143 1.00 . B B . 136 VAL HG22 1 1 
        3  28367 2 1 136 VAL HG23 H  26.531  -1.426  -9.438 1.00 . B B . 136 VAL HG23 1 1 
        3  28368 2 1 136 VAL N    N  25.674  -0.829  -7.064 1.00 . B B . 136 VAL N    1 1 
        3  28369 2 1 136 VAL O    O  25.710   2.627  -7.840 1.00 . B B . 136 VAL O    1 1 
        3  28370 2 1 137 CYS C    C  22.745   2.618  -8.408 1.00 . B B . 137 CYS C    1 1 
        3  28371 2 1 137 CYS CA   C  23.576   1.860  -9.436 1.00 . B B . 137 CYS CA   1 1 
        3  28372 2 1 137 CYS CB   C  22.658   1.072 -10.373 1.00 . B B . 137 CYS CB   1 1 
        3  28373 2 1 137 CYS H    H  24.415  -0.005  -8.887 1.00 . B B . 137 CYS H    1 1 
        3  28374 2 1 137 CYS HA   H  24.145   2.570 -10.016 1.00 . B B . 137 CYS HA   1 1 
        3  28375 2 1 137 CYS HB2  H  23.253   0.624 -11.154 1.00 . B B . 137 CYS HB2  1 1 
        3  28376 2 1 137 CYS HB3  H  22.165   0.294  -9.810 1.00 . B B . 137 CYS HB3  1 1 
        3  28377 2 1 137 CYS HG   H  21.970   2.887 -12.025 1.00 . B B . 137 CYS HG   1 1 
        3  28378 2 1 137 CYS N    N  24.517   0.963  -8.775 1.00 . B B . 137 CYS N    1 1 
        3  28379 2 1 137 CYS O    O  22.422   3.791  -8.597 1.00 . B B . 137 CYS O    1 1 
        3  28380 2 1 137 CYS SG   S  21.377   2.074 -11.164 1.00 . B B . 137 CYS SG   1 1 
        3  28381 2 1 138 ALA C    C  22.403   3.659  -5.577 1.00 . B B . 138 ALA C    1 1 
        3  28382 2 1 138 ALA CA   C  21.617   2.543  -6.255 1.00 . B B . 138 ALA CA   1 1 
        3  28383 2 1 138 ALA CB   C  21.204   1.490  -5.235 1.00 . B B . 138 ALA CB   1 1 
        3  28384 2 1 138 ALA H    H  22.687   1.003  -7.229 1.00 . B B . 138 ALA H    1 1 
        3  28385 2 1 138 ALA HA   H  20.722   2.959  -6.694 1.00 . B B . 138 ALA HA   1 1 
        3  28386 2 1 138 ALA HB1  H  20.666   0.699  -5.735 1.00 . B B . 138 ALA HB1  1 1 
        3  28387 2 1 138 ALA HB2  H  20.570   1.942  -4.488 1.00 . B B . 138 ALA HB2  1 1 
        3  28388 2 1 138 ALA HB3  H  22.086   1.084  -4.764 1.00 . B B . 138 ALA HB3  1 1 
        3  28389 2 1 138 ALA N    N  22.402   1.937  -7.320 1.00 . B B . 138 ALA N    1 1 
        3  28390 2 1 138 ALA O    O  21.863   4.724  -5.281 1.00 . B B . 138 ALA O    1 1 
        3  28391 2 1 139 PHE C    C  24.795   5.574  -5.631 1.00 . B B . 139 PHE C    1 1 
        3  28392 2 1 139 PHE CA   C  24.558   4.386  -4.707 1.00 . B B . 139 PHE CA   1 1 
        3  28393 2 1 139 PHE CB   C  25.893   3.737  -4.328 1.00 . B B . 139 PHE CB   1 1 
        3  28394 2 1 139 PHE CD1  C  28.042   5.026  -4.502 1.00 . B B . 139 PHE CD1  1 1 
        3  28395 2 1 139 PHE CD2  C  26.710   5.303  -2.543 1.00 . B B . 139 PHE CD2  1 1 
        3  28396 2 1 139 PHE CE1  C  28.970   5.920  -4.001 1.00 . B B . 139 PHE CE1  1 1 
        3  28397 2 1 139 PHE CE2  C  27.636   6.198  -2.037 1.00 . B B . 139 PHE CE2  1 1 
        3  28398 2 1 139 PHE CG   C  26.902   4.708  -3.779 1.00 . B B . 139 PHE CG   1 1 
        3  28399 2 1 139 PHE CZ   C  28.767   6.505  -2.767 1.00 . B B . 139 PHE CZ   1 1 
        3  28400 2 1 139 PHE H    H  24.055   2.534  -5.599 1.00 . B B . 139 PHE H    1 1 
        3  28401 2 1 139 PHE HA   H  24.069   4.733  -3.808 1.00 . B B . 139 PHE HA   1 1 
        3  28402 2 1 139 PHE HB2  H  25.718   2.981  -3.577 1.00 . B B . 139 PHE HB2  1 1 
        3  28403 2 1 139 PHE HB3  H  26.321   3.273  -5.204 1.00 . B B . 139 PHE HB3  1 1 
        3  28404 2 1 139 PHE HD1  H  28.201   4.568  -5.466 1.00 . B B . 139 PHE HD1  1 1 
        3  28405 2 1 139 PHE HD2  H  25.828   5.062  -1.970 1.00 . B B . 139 PHE HD2  1 1 
        3  28406 2 1 139 PHE HE1  H  29.852   6.159  -4.575 1.00 . B B . 139 PHE HE1  1 1 
        3  28407 2 1 139 PHE HE2  H  27.475   6.654  -1.072 1.00 . B B . 139 PHE HE2  1 1 
        3  28408 2 1 139 PHE HZ   H  29.490   7.206  -2.375 1.00 . B B . 139 PHE HZ   1 1 
        3  28409 2 1 139 PHE N    N  23.685   3.404  -5.340 1.00 . B B . 139 PHE N    1 1 
        3  28410 2 1 139 PHE O    O  25.123   6.671  -5.179 1.00 . B B . 139 PHE O    1 1 
        3  28411 2 1 140 LEU C    C  23.803   7.515  -7.740 1.00 . B B . 140 LEU C    1 1 
        3  28412 2 1 140 LEU CA   C  24.822   6.394  -7.924 1.00 . B B . 140 LEU CA   1 1 
        3  28413 2 1 140 LEU CB   C  24.716   5.809  -9.338 1.00 . B B . 140 LEU CB   1 1 
        3  28414 2 1 140 LEU CD1  C  24.903   7.943 -10.661 1.00 . B B . 140 LEU CD1  1 1 
        3  28415 2 1 140 LEU CD2  C  26.967   6.652 -10.086 1.00 . B B . 140 LEU CD2  1 1 
        3  28416 2 1 140 LEU CG   C  25.488   6.557 -10.434 1.00 . B B . 140 LEU CG   1 1 
        3  28417 2 1 140 LEU H    H  24.355   4.451  -7.226 1.00 . B B . 140 LEU H    1 1 
        3  28418 2 1 140 LEU HA   H  25.813   6.800  -7.783 1.00 . B B . 140 LEU HA   1 1 
        3  28419 2 1 140 LEU HB2  H  25.079   4.790  -9.309 1.00 . B B . 140 LEU HB2  1 1 
        3  28420 2 1 140 LEU HB3  H  23.674   5.789  -9.617 1.00 . B B . 140 LEU HB3  1 1 
        3  28421 2 1 140 LEU HD11 H  24.964   8.514  -9.746 1.00 . B B . 140 LEU HD11 1 1 
        3  28422 2 1 140 LEU HD12 H  23.871   7.853 -10.963 1.00 . B B . 140 LEU HD12 1 1 
        3  28423 2 1 140 LEU HD13 H  25.462   8.446 -11.435 1.00 . B B . 140 LEU HD13 1 1 
        3  28424 2 1 140 LEU HD21 H  27.084   7.206  -9.165 1.00 . B B . 140 LEU HD21 1 1 
        3  28425 2 1 140 LEU HD22 H  27.492   7.160 -10.880 1.00 . B B . 140 LEU HD22 1 1 
        3  28426 2 1 140 LEU HD23 H  27.372   5.659  -9.961 1.00 . B B . 140 LEU HD23 1 1 
        3  28427 2 1 140 LEU HG   H  25.401   6.009 -11.362 1.00 . B B . 140 LEU HG   1 1 
        3  28428 2 1 140 LEU N    N  24.624   5.346  -6.930 1.00 . B B . 140 LEU N    1 1 
        3  28429 2 1 140 LEU O    O  24.171   8.672  -7.529 1.00 . B B . 140 LEU O    1 1 
        3  28430 2 1 141 ILE C    C  21.462   8.775  -6.279 1.00 . B B . 141 ILE C    1 1 
        3  28431 2 1 141 ILE CA   C  21.450   8.147  -7.669 1.00 . B B . 141 ILE CA   1 1 
        3  28432 2 1 141 ILE CB   C  20.066   7.520  -7.934 1.00 . B B . 141 ILE CB   1 1 
        3  28433 2 1 141 ILE CD1  C  18.465   5.703  -7.135 1.00 . B B . 141 ILE CD1  1 1 
        3  28434 2 1 141 ILE CG1  C  19.862   6.279  -7.058 1.00 . B B . 141 ILE CG1  1 1 
        3  28435 2 1 141 ILE CG2  C  19.919   7.168  -9.407 1.00 . B B . 141 ILE CG2  1 1 
        3  28436 2 1 141 ILE H    H  22.292   6.229  -7.992 1.00 . B B . 141 ILE H    1 1 
        3  28437 2 1 141 ILE HA   H  21.610   8.925  -8.401 1.00 . B B . 141 ILE HA   1 1 
        3  28438 2 1 141 ILE HB   H  19.312   8.252  -7.688 1.00 . B B . 141 ILE HB   1 1 
        3  28439 2 1 141 ILE HG12 H  20.553   5.509  -7.368 1.00 . B B . 141 ILE HG12 1 1 
        3  28440 2 1 141 ILE HG13 H  20.060   6.538  -6.028 1.00 . B B . 141 ILE HG13 1 1 
        3  28441 2 1 141 ILE HG21 H  20.015   8.063 -10.002 1.00 . B B . 141 ILE HG21 1 1 
        3  28442 2 1 141 ILE HG22 H  18.949   6.723  -9.576 1.00 . B B . 141 ILE HG22 1 1 
        3  28443 2 1 141 ILE HG23 H  20.690   6.463  -9.686 1.00 . B B . 141 ILE HG23 1 1 
        3  28444 2 1 141 ILE N    N  22.522   7.167  -7.823 1.00 . B B . 141 ILE N    1 1 
        3  28445 2 1 141 ILE O    O  21.241   9.976  -6.130 1.00 . B B . 141 ILE O    1 1 
        3  28446 2 1 142 ILE C    C  22.902   9.429  -3.686 1.00 . B B . 142 ILE C    1 1 
        3  28447 2 1 142 ILE CA   C  21.757   8.438  -3.885 1.00 . B B . 142 ILE CA   1 1 
        3  28448 2 1 142 ILE CB   C  21.916   7.273  -2.886 1.00 . B B . 142 ILE CB   1 1 
        3  28449 2 1 142 ILE CD1  C  20.935   5.013  -2.244 1.00 . B B . 142 ILE CD1  1 1 
        3  28450 2 1 142 ILE CG1  C  20.737   6.305  -3.005 1.00 . B B . 142 ILE CG1  1 1 
        3  28451 2 1 142 ILE CG2  C  22.028   7.798  -1.462 1.00 . B B . 142 ILE CG2  1 1 
        3  28452 2 1 142 ILE H    H  21.884   7.008  -5.441 1.00 . B B . 142 ILE H    1 1 
        3  28453 2 1 142 ILE HA   H  20.822   8.938  -3.680 1.00 . B B . 142 ILE HA   1 1 
        3  28454 2 1 142 ILE HB   H  22.828   6.747  -3.122 1.00 . B B . 142 ILE HB   1 1 
        3  28455 2 1 142 ILE HG12 H  19.848   6.783  -2.619 1.00 . B B . 142 ILE HG12 1 1 
        3  28456 2 1 142 ILE HG13 H  20.584   6.060  -4.046 1.00 . B B . 142 ILE HG13 1 1 
        3  28457 2 1 142 ILE HG21 H  22.873   8.467  -1.389 1.00 . B B . 142 ILE HG21 1 1 
        3  28458 2 1 142 ILE HG22 H  22.167   6.970  -0.783 1.00 . B B . 142 ILE HG22 1 1 
        3  28459 2 1 142 ILE HG23 H  21.125   8.330  -1.201 1.00 . B B . 142 ILE HG23 1 1 
        3  28460 2 1 142 ILE N    N  21.719   7.956  -5.261 1.00 . B B . 142 ILE N    1 1 
        3  28461 2 1 142 ILE O    O  22.787  10.380  -2.912 1.00 . B B . 142 ILE O    1 1 
        3  28462 2 1 143 LEU C    C  24.836  11.496  -4.736 1.00 . B B . 143 LEU C    1 1 
        3  28463 2 1 143 LEU CA   C  25.174  10.074  -4.294 1.00 . B B . 143 LEU CA   1 1 
        3  28464 2 1 143 LEU CB   C  26.321   9.520  -5.145 1.00 . B B . 143 LEU CB   1 1 
        3  28465 2 1 143 LEU CD1  C  28.216  10.308  -3.699 1.00 . B B . 143 LEU CD1  1 1 
        3  28466 2 1 143 LEU CD2  C  28.619   9.785  -6.110 1.00 . B B . 143 LEU CD2  1 1 
        3  28467 2 1 143 LEU CG   C  27.622  10.328  -5.099 1.00 . B B . 143 LEU CG   1 1 
        3  28468 2 1 143 LEU H    H  24.035   8.432  -4.997 1.00 . B B . 143 LEU H    1 1 
        3  28469 2 1 143 LEU HA   H  25.483  10.095  -3.261 1.00 . B B . 143 LEU HA   1 1 
        3  28470 2 1 143 LEU HB2  H  26.533   8.515  -4.812 1.00 . B B . 143 LEU HB2  1 1 
        3  28471 2 1 143 LEU HB3  H  25.988   9.476  -6.173 1.00 . B B . 143 LEU HB3  1 1 
        3  28472 2 1 143 LEU HD11 H  28.452   9.291  -3.423 1.00 . B B . 143 LEU HD11 1 1 
        3  28473 2 1 143 LEU HD12 H  27.504  10.717  -2.999 1.00 . B B . 143 LEU HD12 1 1 
        3  28474 2 1 143 LEU HD13 H  29.117  10.902  -3.684 1.00 . B B . 143 LEU HD13 1 1 
        3  28475 2 1 143 LEU HD21 H  28.168   9.777  -7.093 1.00 . B B . 143 LEU HD21 1 1 
        3  28476 2 1 143 LEU HD22 H  28.899   8.777  -5.837 1.00 . B B . 143 LEU HD22 1 1 
        3  28477 2 1 143 LEU HD23 H  29.497  10.413  -6.123 1.00 . B B . 143 LEU HD23 1 1 
        3  28478 2 1 143 LEU HG   H  27.407  11.355  -5.356 1.00 . B B . 143 LEU HG   1 1 
        3  28479 2 1 143 LEU N    N  24.005   9.205  -4.393 1.00 . B B . 143 LEU N    1 1 
        3  28480 2 1 143 LEU O    O  25.213  12.465  -4.077 1.00 . B B . 143 LEU O    1 1 
        3  28481 2 1 144 TRP C    C  22.732  13.608  -5.472 1.00 . B B . 144 TRP C    1 1 
        3  28482 2 1 144 TRP CA   C  23.739  12.914  -6.384 1.00 . B B . 144 TRP CA   1 1 
        3  28483 2 1 144 TRP CB   C  23.149  12.766  -7.788 1.00 . B B . 144 TRP CB   1 1 
        3  28484 2 1 144 TRP CD1  C  24.298  11.135  -9.395 1.00 . B B . 144 TRP CD1  1 1 
        3  28485 2 1 144 TRP CD2  C  25.162  13.199  -9.410 1.00 . B B . 144 TRP CD2  1 1 
        3  28486 2 1 144 TRP CE2  C  25.877  12.409 -10.329 1.00 . B B . 144 TRP CE2  1 1 
        3  28487 2 1 144 TRP CE3  C  25.526  14.539  -9.249 1.00 . B B . 144 TRP CE3  1 1 
        3  28488 2 1 144 TRP CG   C  24.156  12.365  -8.823 1.00 . B B . 144 TRP CG   1 1 
        3  28489 2 1 144 TRP CH2  C  27.269  14.228 -10.904 1.00 . B B . 144 TRP CH2  1 1 
        3  28490 2 1 144 TRP CZ2  C  26.933  12.913 -11.083 1.00 . B B . 144 TRP CZ2  1 1 
        3  28491 2 1 144 TRP CZ3  C  26.575  15.039  -9.996 1.00 . B B . 144 TRP CZ3  1 1 
        3  28492 2 1 144 TRP H    H  23.850  10.801  -6.331 1.00 . B B . 144 TRP H    1 1 
        3  28493 2 1 144 TRP HA   H  24.629  13.523  -6.442 1.00 . B B . 144 TRP HA   1 1 
        3  28494 2 1 144 TRP HB2  H  22.375  12.012  -7.768 1.00 . B B . 144 TRP HB2  1 1 
        3  28495 2 1 144 TRP HB3  H  22.715  13.710  -8.090 1.00 . B B . 144 TRP HB3  1 1 
        3  28496 2 1 144 TRP HD1  H  23.683  10.279  -9.157 1.00 . B B . 144 TRP HD1  1 1 
        3  28497 2 1 144 TRP HE1  H  25.627  10.389 -10.841 1.00 . B B . 144 TRP HE1  1 1 
        3  28498 2 1 144 TRP HE3  H  25.003  15.180  -8.554 1.00 . B B . 144 TRP HE3  1 1 
        3  28499 2 1 144 TRP HH2  H  28.083  14.661 -11.467 1.00 . B B . 144 TRP HH2  1 1 
        3  28500 2 1 144 TRP HZ2  H  27.477  12.301 -11.788 1.00 . B B . 144 TRP HZ2  1 1 
        3  28501 2 1 144 TRP HZ3  H  26.872  16.072  -9.883 1.00 . B B . 144 TRP HZ3  1 1 
        3  28502 2 1 144 TRP N    N  24.124  11.610  -5.853 1.00 . B B . 144 TRP N    1 1 
        3  28503 2 1 144 TRP NE1  N  25.329  11.151 -10.302 1.00 . B B . 144 TRP NE1  1 1 
        3  28504 2 1 144 TRP O    O  22.634  14.835  -5.463 1.00 . B B . 144 TRP O    1 1 
        3  28505 2 1 145 GLY C    C  21.591  13.858  -2.502 1.00 . B B . 145 GLY C    1 1 
        3  28506 2 1 145 GLY CA   C  20.993  13.378  -3.810 1.00 . B B . 145 GLY CA   1 1 
        3  28507 2 1 145 GLY H    H  22.111  11.845  -4.755 1.00 . B B . 145 GLY H    1 1 
        3  28508 2 1 145 GLY HA2  H  20.511  14.211  -4.300 1.00 . B B . 145 GLY HA2  1 1 
        3  28509 2 1 145 GLY HA3  H  20.250  12.622  -3.596 1.00 . B B . 145 GLY HA3  1 1 
        3  28510 2 1 145 GLY N    N  21.986  12.817  -4.709 1.00 . B B . 145 GLY N    1 1 
        3  28511 2 1 145 GLY O    O  21.142  14.857  -1.943 1.00 . B B . 145 GLY O    1 1 
        3  28512 2 1 146 ILE C    C  24.183  14.706  -0.978 1.00 . B B . 146 ILE C    1 1 
        3  28513 2 1 146 ILE CA   C  23.260  13.511  -0.761 1.00 . B B . 146 ILE CA   1 1 
        3  28514 2 1 146 ILE CB   C  24.076  12.335  -0.182 1.00 . B B . 146 ILE CB   1 1 
        3  28515 2 1 146 ILE CD1  C  23.903   9.911   0.588 1.00 . B B . 146 ILE CD1  1 1 
        3  28516 2 1 146 ILE CG1  C  23.160  11.145   0.113 1.00 . B B . 146 ILE CG1  1 1 
        3  28517 2 1 146 ILE CG2  C  24.817  12.763   1.078 1.00 . B B . 146 ILE CG2  1 1 
        3  28518 2 1 146 ILE H    H  22.906  12.353  -2.497 1.00 . B B . 146 ILE H    1 1 
        3  28519 2 1 146 ILE HA   H  22.496  13.783  -0.045 1.00 . B B . 146 ILE HA   1 1 
        3  28520 2 1 146 ILE HB   H  24.810  12.039  -0.917 1.00 . B B . 146 ILE HB   1 1 
        3  28521 2 1 146 ILE HG12 H  22.456  11.423   0.883 1.00 . B B . 146 ILE HG12 1 1 
        3  28522 2 1 146 ILE HG13 H  22.622  10.882  -0.783 1.00 . B B . 146 ILE HG13 1 1 
        3  28523 2 1 146 ILE HG21 H  25.354  11.920   1.485 1.00 . B B . 146 ILE HG21 1 1 
        3  28524 2 1 146 ILE HG22 H  24.107  13.124   1.808 1.00 . B B . 146 ILE HG22 1 1 
        3  28525 2 1 146 ILE HG23 H  25.514  13.551   0.836 1.00 . B B . 146 ILE HG23 1 1 
        3  28526 2 1 146 ILE N    N  22.599  13.144  -2.009 1.00 . B B . 146 ILE N    1 1 
        3  28527 2 1 146 ILE O    O  24.513  15.433  -0.041 1.00 . B B . 146 ILE O    1 1 
        3  28528 2 1 147 TRP C    C  24.680  17.262  -2.885 1.00 . B B . 147 TRP C    1 1 
        3  28529 2 1 147 TRP CA   C  25.475  16.004  -2.581 1.00 . B B . 147 TRP CA   1 1 
        3  28530 2 1 147 TRP CB   C  26.325  15.632  -3.792 1.00 . B B . 147 TRP CB   1 1 
        3  28531 2 1 147 TRP CD1  C  28.196  13.893  -3.649 1.00 . B B . 147 TRP CD1  1 1 
        3  28532 2 1 147 TRP CD2  C  28.700  15.880  -2.748 1.00 . B B . 147 TRP CD2  1 1 
        3  28533 2 1 147 TRP CE2  C  29.809  15.023  -2.601 1.00 . B B . 147 TRP CE2  1 1 
        3  28534 2 1 147 TRP CE3  C  28.789  17.185  -2.253 1.00 . B B . 147 TRP CE3  1 1 
        3  28535 2 1 147 TRP CG   C  27.683  15.138  -3.422 1.00 . B B . 147 TRP CG   1 1 
        3  28536 2 1 147 TRP CH2  C  31.047  16.710  -1.509 1.00 . B B . 147 TRP CH2  1 1 
        3  28537 2 1 147 TRP CZ2  C  30.988  15.428  -1.982 1.00 . B B . 147 TRP CZ2  1 1 
        3  28538 2 1 147 TRP CZ3  C  29.961  17.586  -1.640 1.00 . B B . 147 TRP CZ3  1 1 
        3  28539 2 1 147 TRP H    H  24.290  14.287  -2.928 1.00 . B B . 147 TRP H    1 1 
        3  28540 2 1 147 TRP HA   H  26.125  16.195  -1.741 1.00 . B B . 147 TRP HA   1 1 
        3  28541 2 1 147 TRP HB2  H  25.825  14.853  -4.351 1.00 . B B . 147 TRP HB2  1 1 
        3  28542 2 1 147 TRP HB3  H  26.444  16.502  -4.422 1.00 . B B . 147 TRP HB3  1 1 
        3  28543 2 1 147 TRP HD1  H  27.662  13.095  -4.145 1.00 . B B . 147 TRP HD1  1 1 
        3  28544 2 1 147 TRP HE1  H  30.056  13.027  -3.201 1.00 . B B . 147 TRP HE1  1 1 
        3  28545 2 1 147 TRP HE3  H  27.964  17.873  -2.346 1.00 . B B . 147 TRP HE3  1 1 
        3  28546 2 1 147 TRP HH2  H  31.942  17.066  -1.021 1.00 . B B . 147 TRP HH2  1 1 
        3  28547 2 1 147 TRP HZ2  H  31.834  14.765  -1.873 1.00 . B B . 147 TRP HZ2  1 1 
        3  28548 2 1 147 TRP HZ3  H  30.047  18.589  -1.253 1.00 . B B . 147 TRP HZ3  1 1 
        3  28549 2 1 147 TRP N    N  24.592  14.901  -2.226 1.00 . B B . 147 TRP N    1 1 
        3  28550 2 1 147 TRP NE1  N  29.475  13.817  -3.159 1.00 . B B . 147 TRP NE1  1 1 
        3  28551 2 1 147 TRP O    O  25.241  18.283  -3.288 1.00 . B B . 147 TRP O    1 1 
        3  28552 2 1 148 ASN C    C  22.319  19.210  -1.723 1.00 . B B . 148 ASN C    1 1 
        3  28553 2 1 148 ASN CA   C  22.500  18.314  -2.957 1.00 . B B . 148 ASN CA   1 1 
        3  28554 2 1 148 ASN CB   C  21.133  17.832  -3.446 1.00 . B B . 148 ASN CB   1 1 
        3  28555 2 1 148 ASN CG   C  20.207  18.975  -3.808 1.00 . B B . 148 ASN CG   1 1 
        3  28556 2 1 148 ASN H    H  22.979  16.299  -2.548 1.00 . B B . 148 ASN H    1 1 
        3  28557 2 1 148 ASN HA   H  22.959  18.899  -3.738 1.00 . B B . 148 ASN HA   1 1 
        3  28558 2 1 148 ASN HB2  H  21.278  17.205  -4.326 1.00 . B B . 148 ASN HB2  1 1 
        3  28559 2 1 148 ASN HB3  H  20.667  17.242  -2.658 1.00 . B B . 148 ASN HB3  1 1 
        3  28560 2 1 148 ASN HD21 H  18.584  17.854  -3.330 1.00 . B B . 148 ASN HD21 1 1 
        3  28561 2 1 148 ASN HD22 H  18.242  19.476  -3.893 1.00 . B B . 148 ASN HD22 1 1 
        3  28562 2 1 148 ASN N    N  23.373  17.184  -2.690 1.00 . B B . 148 ASN N    1 1 
        3  28563 2 1 148 ASN ND2  N  18.906  18.750  -3.665 1.00 . B B . 148 ASN ND2  1 1 
        3  28564 2 1 148 ASN O    O  22.433  20.429  -1.835 1.00 . B B . 148 ASN O    1 1 
        3  28565 2 1 148 ASN OD1  O  20.656  20.046  -4.214 1.00 . B B . 148 ASN OD1  1 1 
        3  28566 2 1 149 PRO C    C  22.855  20.520   0.861 1.00 . B B . 149 PRO C    1 1 
        3  28567 2 1 149 PRO CA   C  21.834  19.400   0.699 1.00 . B B . 149 PRO CA   1 1 
        3  28568 2 1 149 PRO CB   C  22.012  18.351   1.791 1.00 . B B . 149 PRO CB   1 1 
        3  28569 2 1 149 PRO CD   C  21.853  17.178  -0.292 1.00 . B B . 149 PRO CD   1 1 
        3  28570 2 1 149 PRO CG   C  21.515  17.091   1.175 1.00 . B B . 149 PRO CG   1 1 
        3  28571 2 1 149 PRO HA   H  20.838  19.815   0.754 1.00 . B B . 149 PRO HA   1 1 
        3  28572 2 1 149 PRO HB2  H  23.058  18.277   2.060 1.00 . B B . 149 PRO HB2  1 1 
        3  28573 2 1 149 PRO HB3  H  21.430  18.623   2.659 1.00 . B B . 149 PRO HB3  1 1 
        3  28574 2 1 149 PRO HD2  H  22.765  16.644  -0.499 1.00 . B B . 149 PRO HD2  1 1 
        3  28575 2 1 149 PRO HD3  H  21.042  16.785  -0.888 1.00 . B B . 149 PRO HD3  1 1 
        3  28576 2 1 149 PRO HG2  H  22.012  16.243   1.623 1.00 . B B . 149 PRO HG2  1 1 
        3  28577 2 1 149 PRO HG3  H  20.447  17.015   1.309 1.00 . B B . 149 PRO HG3  1 1 
        3  28578 2 1 149 PRO N    N  22.026  18.627  -0.534 1.00 . B B . 149 PRO N    1 1 
        3  28579 2 1 149 PRO O    O  22.549  21.575   1.418 1.00 . B B . 149 PRO O    1 1 
        3  28580 2 1 150 LEU C    C  24.683  22.591  -0.181 1.00 . B B . 150 LEU C    1 1 
        3  28581 2 1 150 LEU CA   C  25.132  21.281   0.456 1.00 . B B . 150 LEU CA   1 1 
        3  28582 2 1 150 LEU CB   C  26.397  20.772  -0.235 1.00 . B B . 150 LEU CB   1 1 
        3  28583 2 1 150 LEU CD1  C  28.047  22.034   1.173 1.00 . B B . 150 LEU CD1  1 1 
        3  28584 2 1 150 LEU CD2  C  28.710  21.214  -1.095 1.00 . B B . 150 LEU CD2  1 1 
        3  28585 2 1 150 LEU CG   C  27.570  21.755  -0.245 1.00 . B B . 150 LEU CG   1 1 
        3  28586 2 1 150 LEU H    H  24.256  19.423  -0.056 1.00 . B B . 150 LEU H    1 1 
        3  28587 2 1 150 LEU HA   H  25.344  21.455   1.500 1.00 . B B . 150 LEU HA   1 1 
        3  28588 2 1 150 LEU HB2  H  26.715  19.867   0.262 1.00 . B B . 150 LEU HB2  1 1 
        3  28589 2 1 150 LEU HB3  H  26.150  20.533  -1.259 1.00 . B B . 150 LEU HB3  1 1 
        3  28590 2 1 150 LEU HD11 H  28.901  22.692   1.143 1.00 . B B . 150 LEU HD11 1 1 
        3  28591 2 1 150 LEU HD12 H  28.324  21.104   1.647 1.00 . B B . 150 LEU HD12 1 1 
        3  28592 2 1 150 LEU HD13 H  27.251  22.501   1.734 1.00 . B B . 150 LEU HD13 1 1 
        3  28593 2 1 150 LEU HD21 H  29.044  20.271  -0.692 1.00 . B B . 150 LEU HD21 1 1 
        3  28594 2 1 150 LEU HD22 H  29.529  21.919  -1.089 1.00 . B B . 150 LEU HD22 1 1 
        3  28595 2 1 150 LEU HD23 H  28.366  21.071  -2.109 1.00 . B B . 150 LEU HD23 1 1 
        3  28596 2 1 150 LEU HG   H  27.244  22.691  -0.677 1.00 . B B . 150 LEU HG   1 1 
        3  28597 2 1 150 LEU N    N  24.070  20.285   0.372 1.00 . B B . 150 LEU N    1 1 
        3  28598 2 1 150 LEU O    O  24.678  23.637   0.469 1.00 . B B . 150 LEU O    1 1 
        3  28599 2 1 151 ARG C    C  24.956  24.733  -2.334 1.00 . B B . 151 ARG C    1 1 
        3  28600 2 1 151 ARG CA   C  23.848  23.695  -2.201 1.00 . B B . 151 ARG CA   1 1 
        3  28601 2 1 151 ARG CB   C  22.628  24.320  -1.522 1.00 . B B . 151 ARG CB   1 1 
        3  28602 2 1 151 ARG CD   C  20.262  24.054  -0.730 1.00 . B B . 151 ARG CD   1 1 
        3  28603 2 1 151 ARG CG   C  21.432  23.387  -1.434 1.00 . B B . 151 ARG CG   1 1 
        3  28604 2 1 151 ARG CZ   C  18.009  23.476   0.068 1.00 . B B . 151 ARG CZ   1 1 
        3  28605 2 1 151 ARG H    H  24.335  21.656  -1.913 1.00 . B B . 151 ARG H    1 1 
        3  28606 2 1 151 ARG HA   H  23.564  23.366  -3.190 1.00 . B B . 151 ARG HA   1 1 
        3  28607 2 1 151 ARG HB2  H  22.900  24.617  -0.520 1.00 . B B . 151 ARG HB2  1 1 
        3  28608 2 1 151 ARG HB3  H  22.332  25.197  -2.078 1.00 . B B . 151 ARG HB3  1 1 
        3  28609 2 1 151 ARG HD2  H  20.585  24.374   0.249 1.00 . B B . 151 ARG HD2  1 1 
        3  28610 2 1 151 ARG HD3  H  19.953  24.914  -1.306 1.00 . B B . 151 ARG HD3  1 1 
        3  28611 2 1 151 ARG HE   H  19.196  22.258  -0.979 1.00 . B B . 151 ARG HE   1 1 
        3  28612 2 1 151 ARG HG2  H  21.129  23.112  -2.433 1.00 . B B . 151 ARG HG2  1 1 
        3  28613 2 1 151 ARG HG3  H  21.717  22.503  -0.884 1.00 . B B . 151 ARG HG3  1 1 
        3  28614 2 1 151 ARG HH11 H  18.631  25.338   0.548 1.00 . B B . 151 ARG HH11 1 1 
        3  28615 2 1 151 ARG HH12 H  17.045  24.917   1.104 1.00 . B B . 151 ARG HH12 1 1 
        3  28616 2 1 151 ARG HH21 H  17.106  21.696  -0.248 1.00 . B B . 151 ARG HH21 1 1 
        3  28617 2 1 151 ARG HH22 H  16.180  22.851   0.651 1.00 . B B . 151 ARG HH22 1 1 
        3  28618 2 1 151 ARG N    N  24.305  22.523  -1.457 1.00 . B B . 151 ARG N    1 1 
        3  28619 2 1 151 ARG NE   N  19.124  23.150  -0.580 1.00 . B B . 151 ARG NE   1 1 
        3  28620 2 1 151 ARG NH1  N  17.885  24.676   0.619 1.00 . B B . 151 ARG NH1  1 1 
        3  28621 2 1 151 ARG NH2  N  17.016  22.602   0.165 1.00 . B B . 151 ARG NH2  1 1 
        3  28622 2 1 151 ARG O    O  25.581  25.126  -1.349 1.00 . B B . 151 ARG O    1 1 
        3  28623 2 1 152 ALA C    C  25.920  27.481  -3.123 1.00 . B B . 152 ALA C    1 1 
        3  28624 2 1 152 ALA CA   C  26.219  26.167  -3.841 1.00 . B B . 152 ALA CA   1 1 
        3  28625 2 1 152 ALA CB   C  26.340  26.401  -5.338 1.00 . B B . 152 ALA CB   1 1 
        3  28626 2 1 152 ALA H    H  24.661  24.819  -4.308 1.00 . B B . 152 ALA H    1 1 
        3  28627 2 1 152 ALA HA   H  27.163  25.779  -3.484 1.00 . B B . 152 ALA HA   1 1 
        3  28628 2 1 152 ALA HB1  H  25.394  26.752  -5.724 1.00 . B B . 152 ALA HB1  1 1 
        3  28629 2 1 152 ALA HB2  H  26.604  25.474  -5.828 1.00 . B B . 152 ALA HB2  1 1 
        3  28630 2 1 152 ALA HB3  H  27.102  27.139  -5.529 1.00 . B B . 152 ALA HB3  1 1 
        3  28631 2 1 152 ALA N    N  25.193  25.173  -3.566 1.00 . B B . 152 ALA N    1 1 
        3  28632 2 1 152 ALA O    O  26.803  28.322  -2.955 1.00 . B B . 152 ALA O    1 1 
        3  28633 2 1 153 LYS C    C  24.991  29.025  -0.684 1.00 . B B . 153 LYS C    1 1 
        3  28634 2 1 153 LYS CA   C  24.248  28.861  -2.007 1.00 . B B . 153 LYS CA   1 1 
        3  28635 2 1 153 LYS CB   C  22.740  28.830  -1.750 1.00 . B B . 153 LYS CB   1 1 
        3  28636 2 1 153 LYS CD   C  22.020  29.944  -3.890 1.00 . B B . 153 LYS CD   1 1 
        3  28637 2 1 153 LYS CE   C  21.109  29.858  -5.104 1.00 . B B . 153 LYS CE   1 1 
        3  28638 2 1 153 LYS CG   C  21.901  28.707  -3.015 1.00 . B B . 153 LYS CG   1 1 
        3  28639 2 1 153 LYS H    H  24.011  26.940  -2.868 1.00 . B B . 153 LYS H    1 1 
        3  28640 2 1 153 LYS HA   H  24.476  29.703  -2.642 1.00 . B B . 153 LYS HA   1 1 
        3  28641 2 1 153 LYS HB2  H  22.512  27.988  -1.113 1.00 . B B . 153 LYS HB2  1 1 
        3  28642 2 1 153 LYS HB3  H  22.455  29.741  -1.243 1.00 . B B . 153 LYS HB3  1 1 
        3  28643 2 1 153 LYS HD2  H  21.746  30.813  -3.309 1.00 . B B . 153 LYS HD2  1 1 
        3  28644 2 1 153 LYS HD3  H  23.043  30.041  -4.225 1.00 . B B . 153 LYS HD3  1 1 
        3  28645 2 1 153 LYS HE2  H  20.091  29.734  -4.765 1.00 . B B . 153 LYS HE2  1 1 
        3  28646 2 1 153 LYS HE3  H  21.191  30.777  -5.666 1.00 . B B . 153 LYS HE3  1 1 
        3  28647 2 1 153 LYS HG2  H  22.238  27.850  -3.576 1.00 . B B . 153 LYS HG2  1 1 
        3  28648 2 1 153 LYS HG3  H  20.866  28.572  -2.736 1.00 . B B . 153 LYS HG3  1 1 
        3  28649 2 1 153 LYS HZ1  H  22.429  28.840  -6.364 1.00 . B B . 153 LYS HZ1  1 1 
        3  28650 2 1 153 LYS HZ2  H  20.801  28.656  -6.784 1.00 . B B . 153 LYS HZ2  1 1 
        3  28651 2 1 153 LYS HZ3  H  21.428  27.824  -5.453 1.00 . B B . 153 LYS HZ3  1 1 
        3  28652 2 1 153 LYS N    N  24.668  27.648  -2.704 1.00 . B B . 153 LYS N    1 1 
        3  28653 2 1 153 LYS NZ   N  21.467  28.715  -5.988 1.00 . B B . 153 LYS NZ   1 1 
        3  28654 2 1 153 LYS O    O  25.122  30.138  -0.172 1.00 . B B . 153 LYS O    1 1 
        3  28655 2 1 154 THR C    C  27.650  28.370   0.941 1.00 . B B . 154 THR C    1 1 
        3  28656 2 1 154 THR CA   C  26.198  27.942   1.132 1.00 . B B . 154 THR CA   1 1 
        3  28657 2 1 154 THR CB   C  26.165  26.568   1.828 1.00 . B B . 154 THR CB   1 1 
        3  28658 2 1 154 THR CG2  C  24.738  26.175   2.179 1.00 . B B . 154 THR CG2  1 1 
        3  28659 2 1 154 THR H    H  25.344  27.059  -0.591 1.00 . B B . 154 THR H    1 1 
        3  28660 2 1 154 THR HA   H  25.707  28.658   1.778 1.00 . B B . 154 THR HA   1 1 
        3  28661 2 1 154 THR HB   H  26.741  26.630   2.743 1.00 . B B . 154 THR HB   1 1 
        3  28662 2 1 154 THR HG1  H  27.677  25.471   1.195 1.00 . B B . 154 THR HG1  1 1 
        3  28663 2 1 154 THR HG21 H  24.315  26.910   2.847 1.00 . B B . 154 THR HG21 1 1 
        3  28664 2 1 154 THR HG22 H  24.740  25.208   2.662 1.00 . B B . 154 THR HG22 1 1 
        3  28665 2 1 154 THR HG23 H  24.147  26.125   1.276 1.00 . B B . 154 THR HG23 1 1 
        3  28666 2 1 154 THR N    N  25.475  27.915  -0.134 1.00 . B B . 154 THR N    1 1 
        3  28667 2 1 154 THR O    O  28.334  28.720   1.904 1.00 . B B . 154 THR O    1 1 
        3  28668 2 1 154 THR OG1  O  26.747  25.572   0.979 1.00 . B B . 154 THR OG1  1 1 
        3  28669 2 1 155 ARG C    C  29.689  30.225  -0.444 1.00 . B B . 155 ARG C    1 1 
        3  28670 2 1 155 ARG CA   C  29.492  28.722  -0.613 1.00 . B B . 155 ARG CA   1 1 
        3  28671 2 1 155 ARG CB   C  29.854  28.309  -2.040 1.00 . B B . 155 ARG CB   1 1 
        3  28672 2 1 155 ARG CD   C  30.144  26.449  -3.703 1.00 . B B . 155 ARG CD   1 1 
        3  28673 2 1 155 ARG CG   C  29.870  26.804  -2.251 1.00 . B B . 155 ARG CG   1 1 
        3  28674 2 1 155 ARG CZ   C  29.773  24.366  -4.959 1.00 . B B . 155 ARG CZ   1 1 
        3  28675 2 1 155 ARG H    H  27.526  28.052  -1.031 1.00 . B B . 155 ARG H    1 1 
        3  28676 2 1 155 ARG HA   H  30.141  28.207   0.078 1.00 . B B . 155 ARG HA   1 1 
        3  28677 2 1 155 ARG HB2  H  29.137  28.740  -2.722 1.00 . B B . 155 ARG HB2  1 1 
        3  28678 2 1 155 ARG HB3  H  30.836  28.691  -2.277 1.00 . B B . 155 ARG HB3  1 1 
        3  28679 2 1 155 ARG HD2  H  29.334  26.823  -4.312 1.00 . B B . 155 ARG HD2  1 1 
        3  28680 2 1 155 ARG HD3  H  31.069  26.919  -4.007 1.00 . B B . 155 ARG HD3  1 1 
        3  28681 2 1 155 ARG HE   H  30.720  24.491  -3.209 1.00 . B B . 155 ARG HE   1 1 
        3  28682 2 1 155 ARG HG2  H  30.640  26.370  -1.633 1.00 . B B . 155 ARG HG2  1 1 
        3  28683 2 1 155 ARG HG3  H  28.908  26.401  -1.968 1.00 . B B . 155 ARG HG3  1 1 
        3  28684 2 1 155 ARG HH11 H  29.027  26.026  -5.840 1.00 . B B . 155 ARG HH11 1 1 
        3  28685 2 1 155 ARG HH12 H  28.778  24.548  -6.709 1.00 . B B . 155 ARG HH12 1 1 
        3  28686 2 1 155 ARG HH21 H  30.396  22.545  -4.345 1.00 . B B . 155 ARG HH21 1 1 
        3  28687 2 1 155 ARG HH22 H  29.556  22.569  -5.858 1.00 . B B . 155 ARG HH22 1 1 
        3  28688 2 1 155 ARG N    N  28.117  28.339  -0.304 1.00 . B B . 155 ARG N    1 1 
        3  28689 2 1 155 ARG NE   N  30.259  25.008  -3.901 1.00 . B B . 155 ARG NE   1 1 
        3  28690 2 1 155 ARG NH1  N  29.141  25.035  -5.914 1.00 . B B . 155 ARG NH1  1 1 
        3  28691 2 1 155 ARG NH2  N  29.921  23.051  -5.062 1.00 . B B . 155 ARG NH2  1 1 
        3  28692 2 1 155 ARG O    O  30.797  30.686  -0.163 1.00 . B B . 155 ARG O    1 1 
        3  28693 2 1 156 THR C    C  27.991  32.910   0.791 1.00 . B B . 156 THR C    1 1 
        3  28694 2 1 156 THR CA   C  28.671  32.435  -0.489 1.00 . B B . 156 THR CA   1 1 
        3  28695 2 1 156 THR CB   C  28.014  33.134  -1.696 1.00 . B B . 156 THR CB   1 1 
        3  28696 2 1 156 THR CG2  C  26.600  32.620  -1.917 1.00 . B B . 156 THR CG2  1 1 
        3  28697 2 1 156 THR H    H  27.758  30.559  -0.839 1.00 . B B . 156 THR H    1 1 
        3  28698 2 1 156 THR HA   H  29.712  32.724  -0.458 1.00 . B B . 156 THR HA   1 1 
        3  28699 2 1 156 THR HB   H  28.601  32.920  -2.578 1.00 . B B . 156 THR HB   1 1 
        3  28700 2 1 156 THR HG1  H  27.704  34.990  -2.294 1.00 . B B . 156 THR HG1  1 1 
        3  28701 2 1 156 THR HG21 H  26.014  32.781  -1.025 1.00 . B B . 156 THR HG21 1 1 
        3  28702 2 1 156 THR HG22 H  26.632  31.564  -2.141 1.00 . B B . 156 THR HG22 1 1 
        3  28703 2 1 156 THR HG23 H  26.150  33.148  -2.744 1.00 . B B . 156 THR HG23 1 1 
        3  28704 2 1 156 THR N    N  28.612  30.983  -0.617 1.00 . B B . 156 THR N    1 1 
        3  28705 2 1 156 THR O    O  28.196  34.041   1.230 1.00 . B B . 156 THR O    1 1 
        3  28706 2 1 156 THR OG1  O  27.986  34.551  -1.486 1.00 . B B . 156 THR OG1  1 1 
        3  28707 2 1 157 GLN C    C  27.389  32.267   3.829 1.00 . B B . 157 GLN C    1 1 
        3  28708 2 1 157 GLN CA   C  26.470  32.382   2.616 1.00 . B B . 157 GLN CA   1 1 
        3  28709 2 1 157 GLN CB   C  25.250  31.478   2.793 1.00 . B B . 157 GLN CB   1 1 
        3  28710 2 1 157 GLN CD   C  23.199  30.925   4.163 1.00 . B B . 157 GLN CD   1 1 
        3  28711 2 1 157 GLN CG   C  24.447  31.778   4.048 1.00 . B B . 157 GLN CG   1 1 
        3  28712 2 1 157 GLN H    H  27.058  31.152   0.994 1.00 . B B . 157 GLN H    1 1 
        3  28713 2 1 157 GLN HA   H  26.136  33.405   2.530 1.00 . B B . 157 GLN HA   1 1 
        3  28714 2 1 157 GLN HB2  H  24.599  31.598   1.939 1.00 . B B . 157 GLN HB2  1 1 
        3  28715 2 1 157 GLN HB3  H  25.581  30.451   2.841 1.00 . B B . 157 GLN HB3  1 1 
        3  28716 2 1 157 GLN HE21 H  24.224  29.510   5.112 1.00 . B B . 157 GLN HE21 1 1 
        3  28717 2 1 157 GLN HE22 H  22.546  29.182   4.859 1.00 . B B . 157 GLN HE22 1 1 
        3  28718 2 1 157 GLN HG2  H  25.069  31.593   4.912 1.00 . B B . 157 GLN HG2  1 1 
        3  28719 2 1 157 GLN HG3  H  24.154  32.818   4.034 1.00 . B B . 157 GLN HG3  1 1 
        3  28720 2 1 157 GLN N    N  27.180  32.041   1.388 1.00 . B B . 157 GLN N    1 1 
        3  28721 2 1 157 GLN NE2  N  23.337  29.753   4.773 1.00 . B B . 157 GLN NE2  1 1 
        3  28722 2 1 157 GLN O    O  27.462  33.179   4.653 1.00 . B B . 157 GLN O    1 1 
        3  28723 2 1 157 GLN OE1  O  22.126  31.310   3.702 1.00 . B B . 157 GLN OE1  1 1 
        3  28724 2 1 158 SER C    C  30.141  29.985   4.635 1.00 . B B . 158 SER C    1 1 
        3  28725 2 1 158 SER CA   C  28.999  30.908   5.049 1.00 . B B . 158 SER CA   1 1 
        3  28726 2 1 158 SER CB   C  28.243  30.304   6.235 1.00 . B B . 158 SER CB   1 1 
        3  28727 2 1 158 SER H    H  27.987  30.451   3.246 1.00 . B B . 158 SER H    1 1 
        3  28728 2 1 158 SER HA   H  29.411  31.861   5.344 1.00 . B B . 158 SER HA   1 1 
        3  28729 2 1 158 SER HB2  H  27.778  29.380   5.931 1.00 . B B . 158 SER HB2  1 1 
        3  28730 2 1 158 SER HB3  H  28.937  30.109   7.040 1.00 . B B . 158 SER HB3  1 1 
        3  28731 2 1 158 SER HG   H  26.720  31.507   5.959 1.00 . B B . 158 SER HG   1 1 
        3  28732 2 1 158 SER N    N  28.086  31.141   3.935 1.00 . B B . 158 SER N    1 1 
        3  28733 2 1 158 SER O    O  29.921  28.821   4.300 1.00 . B B . 158 SER O    1 1 
        3  28734 2 1 158 SER OG   O  27.238  31.187   6.702 1.00 . B B . 158 SER OG   1 1 
        3  28735 2 1 159 SER C    C  32.952  28.800   5.422 1.00 . B B . 159 SER C    1 1 
        3  28736 2 1 159 SER CA   C  32.539  29.739   4.293 1.00 . B B . 159 SER CA   1 1 
        3  28737 2 1 159 SER CB   C  33.699  30.676   3.945 1.00 . B B . 159 SER CB   1 1 
        3  28738 2 1 159 SER H    H  31.470  31.446   4.943 1.00 . B B . 159 SER H    1 1 
        3  28739 2 1 159 SER HA   H  32.288  29.152   3.424 1.00 . B B . 159 SER HA   1 1 
        3  28740 2 1 159 SER HB2  H  33.407  31.316   3.125 1.00 . B B . 159 SER HB2  1 1 
        3  28741 2 1 159 SER HB3  H  33.940  31.281   4.805 1.00 . B B . 159 SER HB3  1 1 
        3  28742 2 1 159 SER HG   H  35.636  30.417   3.838 1.00 . B B . 159 SER HG   1 1 
        3  28743 2 1 159 SER N    N  31.360  30.514   4.665 1.00 . B B . 159 SER N    1 1 
        3  28744 2 1 159 SER O    O  33.637  27.803   5.194 1.00 . B B . 159 SER O    1 1 
        3  28745 2 1 159 SER OG   O  34.849  29.942   3.564 1.00 . B B . 159 SER OG   1 1 
        3  28746 2 1 160 GLU C    C  32.031  27.034   7.829 1.00 . B B . 160 GLU C    1 1 
        3  28747 2 1 160 GLU CA   C  32.859  28.314   7.807 1.00 . B B . 160 GLU CA   1 1 
        3  28748 2 1 160 GLU CB   C  32.625  29.110   9.091 1.00 . B B . 160 GLU CB   1 1 
        3  28749 2 1 160 GLU CD   C  33.232  31.135  10.475 1.00 . B B . 160 GLU CD   1 1 
        3  28750 2 1 160 GLU CG   C  33.513  30.339   9.216 1.00 . B B . 160 GLU CG   1 1 
        3  28751 2 1 160 GLU H    H  31.991  29.938   6.758 1.00 . B B . 160 GLU H    1 1 
        3  28752 2 1 160 GLU HA   H  33.905  28.050   7.743 1.00 . B B . 160 GLU HA   1 1 
        3  28753 2 1 160 GLU HB2  H  31.596  29.432   9.118 1.00 . B B . 160 GLU HB2  1 1 
        3  28754 2 1 160 GLU HB3  H  32.816  28.468   9.938 1.00 . B B . 160 GLU HB3  1 1 
        3  28755 2 1 160 GLU HE2  H  32.248  32.505  11.257 1.00 . B B . 160 GLU HE2  1 1 
        3  28756 2 1 160 GLU HG2  H  34.545  30.021   9.233 1.00 . B B . 160 GLU HG2  1 1 
        3  28757 2 1 160 GLU HG3  H  33.347  30.975   8.360 1.00 . B B . 160 GLU HG3  1 1 
        3  28758 2 1 160 GLU N    N  32.532  29.128   6.640 1.00 . B B . 160 GLU N    1 1 
        3  28759 2 1 160 GLU O    O  32.576  25.932   7.775 1.00 . B B . 160 GLU O    1 1 
        3  28760 2 1 160 GLU OE1  O  33.869  30.851  11.512 1.00 . B B . 160 GLU OE1  1 1 
        3  28761 2 1 160 GLU OE2  O  32.375  32.042  10.425 1.00 . B B . 160 GLU OE2  1 1 
        3  28762 2 1 161 LEU C    C  29.992  25.175   6.699 1.00 . B B . 161 LEU C    1 1 
        3  28763 2 1 161 LEU CA   C  29.808  26.042   7.940 1.00 . B B . 161 LEU CA   1 1 
        3  28764 2 1 161 LEU CB   C  28.354  26.508   8.042 1.00 . B B . 161 LEU CB   1 1 
        3  28765 2 1 161 LEU CD1  C  26.592  27.853   9.216 1.00 . B B . 161 LEU CD1  1 1 
        3  28766 2 1 161 LEU CD2  C  28.246  26.539  10.551 1.00 . B B . 161 LEU CD2  1 1 
        3  28767 2 1 161 LEU CG   C  28.026  27.348   9.280 1.00 . B B . 161 LEU CG   1 1 
        3  28768 2 1 161 LEU H    H  30.338  28.092   7.955 1.00 . B B . 161 LEU H    1 1 
        3  28769 2 1 161 LEU HA   H  30.050  25.454   8.814 1.00 . B B . 161 LEU HA   1 1 
        3  28770 2 1 161 LEU HB2  H  28.126  27.094   7.165 1.00 . B B . 161 LEU HB2  1 1 
        3  28771 2 1 161 LEU HB3  H  27.718  25.638   8.047 1.00 . B B . 161 LEU HB3  1 1 
        3  28772 2 1 161 LEU HD11 H  26.369  28.419  10.109 1.00 . B B . 161 LEU HD11 1 1 
        3  28773 2 1 161 LEU HD12 H  25.917  27.014   9.144 1.00 . B B . 161 LEU HD12 1 1 
        3  28774 2 1 161 LEU HD13 H  26.473  28.486   8.348 1.00 . B B . 161 LEU HD13 1 1 
        3  28775 2 1 161 LEU HD21 H  28.011  27.147  11.411 1.00 . B B . 161 LEU HD21 1 1 
        3  28776 2 1 161 LEU HD22 H  29.278  26.225  10.603 1.00 . B B . 161 LEU HD22 1 1 
        3  28777 2 1 161 LEU HD23 H  27.606  25.670  10.540 1.00 . B B . 161 LEU HD23 1 1 
        3  28778 2 1 161 LEU HG   H  28.682  28.206   9.312 1.00 . B B . 161 LEU HG   1 1 
        3  28779 2 1 161 LEU N    N  30.712  27.188   7.912 1.00 . B B . 161 LEU N    1 1 
        3  28780 2 1 161 LEU O    O  29.700  23.977   6.717 1.00 . B B . 161 LEU O    1 1 
        3  28781 2 1 162 ALA C    C  31.915  24.153   4.480 1.00 . B B . 162 ALA C    1 1 
        3  28782 2 1 162 ALA CA   C  30.703  25.070   4.374 1.00 . B B . 162 ALA CA   1 1 
        3  28783 2 1 162 ALA CB   C  30.878  26.051   3.225 1.00 . B B . 162 ALA CB   1 1 
        3  28784 2 1 162 ALA H    H  30.691  26.742   5.671 1.00 . B B . 162 ALA H    1 1 
        3  28785 2 1 162 ALA HA   H  29.828  24.470   4.175 1.00 . B B . 162 ALA HA   1 1 
        3  28786 2 1 162 ALA HB1  H  31.758  26.652   3.395 1.00 . B B . 162 ALA HB1  1 1 
        3  28787 2 1 162 ALA HB2  H  30.010  26.689   3.163 1.00 . B B . 162 ALA HB2  1 1 
        3  28788 2 1 162 ALA HB3  H  30.989  25.503   2.300 1.00 . B B . 162 ALA HB3  1 1 
        3  28789 2 1 162 ALA N    N  30.478  25.786   5.623 1.00 . B B . 162 ALA N    1 1 
        3  28790 2 1 162 ALA O    O  31.808  22.946   4.272 1.00 . B B . 162 ALA O    1 1 
        3  28791 2 1 163 ASN C    C  34.098  22.812   5.919 1.00 . B B . 163 ASN C    1 1 
        3  28792 2 1 163 ASN CA   C  34.301  23.965   4.943 1.00 . B B . 163 ASN CA   1 1 
        3  28793 2 1 163 ASN CB   C  35.439  24.863   5.430 1.00 . B B . 163 ASN CB   1 1 
        3  28794 2 1 163 ASN CG   C  36.731  24.098   5.631 1.00 . B B . 163 ASN CG   1 1 
        3  28795 2 1 163 ASN H    H  33.091  25.705   4.946 1.00 . B B . 163 ASN H    1 1 
        3  28796 2 1 163 ASN HA   H  34.557  23.565   3.973 1.00 . B B . 163 ASN HA   1 1 
        3  28797 2 1 163 ASN HB2  H  35.612  25.643   4.702 1.00 . B B . 163 ASN HB2  1 1 
        3  28798 2 1 163 ASN HB3  H  35.155  25.311   6.373 1.00 . B B . 163 ASN HB3  1 1 
        3  28799 2 1 163 ASN HD21 H  37.269  24.463   3.753 1.00 . B B . 163 ASN HD21 1 1 
        3  28800 2 1 163 ASN HD22 H  38.388  23.535   4.686 1.00 . B B . 163 ASN HD22 1 1 
        3  28801 2 1 163 ASN N    N  33.068  24.736   4.801 1.00 . B B . 163 ASN N    1 1 
        3  28802 2 1 163 ASN ND2  N  37.545  24.025   4.585 1.00 . B B . 163 ASN ND2  1 1 
        3  28803 2 1 163 ASN O    O  34.815  21.813   5.880 1.00 . B B . 163 ASN O    1 1 
        3  28804 2 1 163 ASN OD1  O  36.995  23.575   6.715 1.00 . B B . 163 ASN OD1  1 1 
        3  28805 2 1 164 LEU C    C  32.102  20.759   7.128 1.00 . B B . 164 LEU C    1 1 
        3  28806 2 1 164 LEU CA   C  32.788  21.949   7.782 1.00 . B B . 164 LEU CA   1 1 
        3  28807 2 1 164 LEU CB   C  31.884  22.549   8.861 1.00 . B B . 164 LEU CB   1 1 
        3  28808 2 1 164 LEU CD1  C  32.463  20.941  10.697 1.00 . B B . 164 LEU CD1  1 1 
        3  28809 2 1 164 LEU CD2  C  30.326  22.238  10.793 1.00 . B B . 164 LEU CD2  1 1 
        3  28810 2 1 164 LEU CG   C  31.333  21.554   9.882 1.00 . B B . 164 LEU CG   1 1 
        3  28811 2 1 164 LEU H    H  32.582  23.792   6.771 1.00 . B B . 164 LEU H    1 1 
        3  28812 2 1 164 LEU HA   H  33.708  21.618   8.236 1.00 . B B . 164 LEU HA   1 1 
        3  28813 2 1 164 LEU HB2  H  32.447  23.302   9.392 1.00 . B B . 164 LEU HB2  1 1 
        3  28814 2 1 164 LEU HB3  H  31.048  23.028   8.373 1.00 . B B . 164 LEU HB3  1 1 
        3  28815 2 1 164 LEU HD11 H  32.983  21.720  11.233 1.00 . B B . 164 LEU HD11 1 1 
        3  28816 2 1 164 LEU HD12 H  33.150  20.436  10.036 1.00 . B B . 164 LEU HD12 1 1 
        3  28817 2 1 164 LEU HD13 H  32.053  20.231  11.402 1.00 . B B . 164 LEU HD13 1 1 
        3  28818 2 1 164 LEU HD21 H  30.802  23.062  11.302 1.00 . B B . 164 LEU HD21 1 1 
        3  28819 2 1 164 LEU HD22 H  29.960  21.528  11.521 1.00 . B B . 164 LEU HD22 1 1 
        3  28820 2 1 164 LEU HD23 H  29.500  22.607  10.205 1.00 . B B . 164 LEU HD23 1 1 
        3  28821 2 1 164 LEU HG   H  30.824  20.756   9.360 1.00 . B B . 164 LEU HG   1 1 
        3  28822 2 1 164 LEU N    N  33.110  22.966   6.792 1.00 . B B . 164 LEU N    1 1 
        3  28823 2 1 164 LEU O    O  32.374  19.605   7.465 1.00 . B B . 164 LEU O    1 1 
        3  28824 2 1 165 TYR C    C  31.324  19.394   4.374 1.00 . B B . 165 TYR C    1 1 
        3  28825 2 1 165 TYR CA   C  30.480  20.006   5.485 1.00 . B B . 165 TYR CA   1 1 
        3  28826 2 1 165 TYR CB   C  29.185  20.575   4.909 1.00 . B B . 165 TYR CB   1 1 
        3  28827 2 1 165 TYR CD1  C  27.598  19.076   3.642 1.00 . B B . 165 TYR CD1  1 1 
        3  28828 2 1 165 TYR CD2  C  27.475  19.102   6.022 1.00 . B B . 165 TYR CD2  1 1 
        3  28829 2 1 165 TYR CE1  C  26.575  18.148   3.595 1.00 . B B . 165 TYR CE1  1 1 
        3  28830 2 1 165 TYR CE2  C  26.454  18.177   5.987 1.00 . B B . 165 TYR CE2  1 1 
        3  28831 2 1 165 TYR CG   C  28.065  19.567   4.854 1.00 . B B . 165 TYR CG   1 1 
        3  28832 2 1 165 TYR CZ   C  26.007  17.703   4.770 1.00 . B B . 165 TYR CZ   1 1 
        3  28833 2 1 165 TYR H    H  31.045  21.988   5.962 1.00 . B B . 165 TYR H    1 1 
        3  28834 2 1 165 TYR HA   H  30.235  19.237   6.202 1.00 . B B . 165 TYR HA   1 1 
        3  28835 2 1 165 TYR HB2  H  28.859  21.401   5.522 1.00 . B B . 165 TYR HB2  1 1 
        3  28836 2 1 165 TYR HB3  H  29.369  20.926   3.905 1.00 . B B . 165 TYR HB3  1 1 
        3  28837 2 1 165 TYR HD1  H  28.048  19.428   2.724 1.00 . B B . 165 TYR HD1  1 1 
        3  28838 2 1 165 TYR HD2  H  27.826  19.476   6.972 1.00 . B B . 165 TYR HD2  1 1 
        3  28839 2 1 165 TYR HE1  H  26.226  17.777   2.644 1.00 . B B . 165 TYR HE1  1 1 
        3  28840 2 1 165 TYR HE2  H  26.009  17.829   6.905 1.00 . B B . 165 TYR HE2  1 1 
        3  28841 2 1 165 TYR HH   H  25.217  16.078   4.109 1.00 . B B . 165 TYR HH   1 1 
        3  28842 2 1 165 TYR N    N  31.214  21.048   6.187 1.00 . B B . 165 TYR N    1 1 
        3  28843 2 1 165 TYR O    O  31.107  18.248   3.979 1.00 . B B . 165 TYR O    1 1 
        3  28844 2 1 165 TYR OH   O  24.988  16.777   4.728 1.00 . B B . 165 TYR OH   1 1 
        3  28845 2 1 166 ASP C    C  34.194  18.704   3.340 1.00 . B B . 166 ASP C    1 1 
        3  28846 2 1 166 ASP CA   C  33.162  19.687   2.803 1.00 . B B . 166 ASP CA   1 1 
        3  28847 2 1 166 ASP CB   C  33.866  20.862   2.122 1.00 . B B . 166 ASP CB   1 1 
        3  28848 2 1 166 ASP CG   C  32.902  21.769   1.384 1.00 . B B . 166 ASP CG   1 1 
        3  28849 2 1 166 ASP H    H  32.414  21.065   4.226 1.00 . B B . 166 ASP H    1 1 
        3  28850 2 1 166 ASP HA   H  32.547  19.180   2.074 1.00 . B B . 166 ASP HA   1 1 
        3  28851 2 1 166 ASP HB2  H  34.380  21.448   2.871 1.00 . B B . 166 ASP HB2  1 1 
        3  28852 2 1 166 ASP HB3  H  34.587  20.479   1.415 1.00 . B B . 166 ASP HB3  1 1 
        3  28853 2 1 166 ASP HD2  H  32.163  23.469   1.255 1.00 . B B . 166 ASP HD2  1 1 
        3  28854 2 1 166 ASP N    N  32.288  20.161   3.870 1.00 . B B . 166 ASP N    1 1 
        3  28855 2 1 166 ASP O    O  34.524  17.715   2.684 1.00 . B B . 166 ASP O    1 1 
        3  28856 2 1 166 ASP OD1  O  32.264  21.297   0.420 1.00 . B B . 166 ASP OD1  1 1 
        3  28857 2 1 166 ASP OD2  O  32.789  22.952   1.767 1.00 . B B . 166 ASP OD2  1 1 
        3  28858 2 1 167 LYS C    C  35.031  16.902   5.805 1.00 . B B . 167 LYS C    1 1 
        3  28859 2 1 167 LYS CA   C  35.696  18.116   5.163 1.00 . B B . 167 LYS CA   1 1 
        3  28860 2 1 167 LYS CB   C  36.489  18.899   6.213 1.00 . B B . 167 LYS CB   1 1 
        3  28861 2 1 167 LYS CD   C  38.362  18.912   7.895 1.00 . B B . 167 LYS CD   1 1 
        3  28862 2 1 167 LYS CE   C  39.046  20.142   7.317 1.00 . B B . 167 LYS CE   1 1 
        3  28863 2 1 167 LYS CG   C  37.640  18.113   6.821 1.00 . B B . 167 LYS CG   1 1 
        3  28864 2 1 167 LYS H    H  34.402  19.783   5.010 1.00 . B B . 167 LYS H    1 1 
        3  28865 2 1 167 LYS HA   H  36.373  17.775   4.392 1.00 . B B . 167 LYS HA   1 1 
        3  28866 2 1 167 LYS HB2  H  36.892  19.787   5.753 1.00 . B B . 167 LYS HB2  1 1 
        3  28867 2 1 167 LYS HB3  H  35.818  19.189   7.009 1.00 . B B . 167 LYS HB3  1 1 
        3  28868 2 1 167 LYS HD2  H  37.643  19.230   8.637 1.00 . B B . 167 LYS HD2  1 1 
        3  28869 2 1 167 LYS HD3  H  39.105  18.282   8.358 1.00 . B B . 167 LYS HD3  1 1 
        3  28870 2 1 167 LYS HE2  H  38.295  20.791   6.893 1.00 . B B . 167 LYS HE2  1 1 
        3  28871 2 1 167 LYS HE3  H  39.560  20.659   8.113 1.00 . B B . 167 LYS HE3  1 1 
        3  28872 2 1 167 LYS HG2  H  37.250  17.206   7.261 1.00 . B B . 167 LYS HG2  1 1 
        3  28873 2 1 167 LYS HG3  H  38.342  17.860   6.039 1.00 . B B . 167 LYS HG3  1 1 
        3  28874 2 1 167 LYS HZ1  H  39.548  19.297   5.472 1.00 . B B . 167 LYS HZ1  1 1 
        3  28875 2 1 167 LYS HZ2  H  40.760  19.155   6.643 1.00 . B B . 167 LYS HZ2  1 1 
        3  28876 2 1 167 LYS HZ3  H  40.486  20.642   5.890 1.00 . B B . 167 LYS HZ3  1 1 
        3  28877 2 1 167 LYS N    N  34.702  18.980   4.537 1.00 . B B . 167 LYS N    1 1 
        3  28878 2 1 167 LYS NZ   N  40.028  19.785   6.256 1.00 . B B . 167 LYS NZ   1 1 
        3  28879 2 1 167 LYS O    O  35.672  15.877   6.037 1.00 . B B . 167 LYS O    1 1 
        3  28880 2 1 168 LEU C    C  32.526  14.922   5.671 1.00 . B B . 168 LEU C    1 1 
        3  28881 2 1 168 LEU CA   C  32.977  15.949   6.709 1.00 . B B . 168 LEU CA   1 1 
        3  28882 2 1 168 LEU CB   C  31.758  16.521   7.440 1.00 . B B . 168 LEU CB   1 1 
        3  28883 2 1 168 LEU CD1  C  31.426  14.700   9.137 1.00 . B B . 168 LEU CD1  1 1 
        3  28884 2 1 168 LEU CD2  C  29.506  16.160   8.472 1.00 . B B . 168 LEU CD2  1 1 
        3  28885 2 1 168 LEU CG   C  30.784  15.484   8.001 1.00 . B B . 168 LEU CG   1 1 
        3  28886 2 1 168 LEU H    H  33.287  17.874   5.889 1.00 . B B . 168 LEU H    1 1 
        3  28887 2 1 168 LEU HA   H  33.616  15.459   7.427 1.00 . B B . 168 LEU HA   1 1 
        3  28888 2 1 168 LEU HB2  H  32.111  17.131   8.258 1.00 . B B . 168 LEU HB2  1 1 
        3  28889 2 1 168 LEU HB3  H  31.217  17.153   6.752 1.00 . B B . 168 LEU HB3  1 1 
        3  28890 2 1 168 LEU HD11 H  30.715  13.985   9.527 1.00 . B B . 168 LEU HD11 1 1 
        3  28891 2 1 168 LEU HD12 H  31.720  15.381   9.920 1.00 . B B . 168 LEU HD12 1 1 
        3  28892 2 1 168 LEU HD13 H  32.296  14.178   8.766 1.00 . B B . 168 LEU HD13 1 1 
        3  28893 2 1 168 LEU HD21 H  28.819  15.414   8.843 1.00 . B B . 168 LEU HD21 1 1 
        3  28894 2 1 168 LEU HD22 H  29.052  16.688   7.648 1.00 . B B . 168 LEU HD22 1 1 
        3  28895 2 1 168 LEU HD23 H  29.739  16.858   9.263 1.00 . B B . 168 LEU HD23 1 1 
        3  28896 2 1 168 LEU HG   H  30.523  14.784   7.219 1.00 . B B . 168 LEU HG   1 1 
        3  28897 2 1 168 LEU N    N  33.740  17.030   6.094 1.00 . B B . 168 LEU N    1 1 
        3  28898 2 1 168 LEU O    O  32.660  13.717   5.878 1.00 . B B . 168 LEU O    1 1 
        3  28899 2 1 169 VAL C    C  32.638  13.918   2.682 1.00 . B B . 169 VAL C    1 1 
        3  28900 2 1 169 VAL CA   C  31.503  14.539   3.494 1.00 . B B . 169 VAL CA   1 1 
        3  28901 2 1 169 VAL CB   C  30.557  15.301   2.543 1.00 . B B . 169 VAL CB   1 1 
        3  28902 2 1 169 VAL CG1  C  30.113  14.412   1.391 1.00 . B B . 169 VAL CG1  1 1 
        3  28903 2 1 169 VAL CG2  C  29.352  15.830   3.306 1.00 . B B . 169 VAL CG2  1 1 
        3  28904 2 1 169 VAL H    H  31.934  16.383   4.442 1.00 . B B . 169 VAL H    1 1 
        3  28905 2 1 169 VAL HA   H  30.937  13.746   3.958 1.00 . B B . 169 VAL HA   1 1 
        3  28906 2 1 169 VAL HB   H  31.093  16.144   2.132 1.00 . B B . 169 VAL HB   1 1 
        3  28907 2 1 169 VAL HG11 H  29.406  14.949   0.775 1.00 . B B . 169 VAL HG11 1 1 
        3  28908 2 1 169 VAL HG12 H  29.647  13.521   1.783 1.00 . B B . 169 VAL HG12 1 1 
        3  28909 2 1 169 VAL HG13 H  30.972  14.137   0.797 1.00 . B B . 169 VAL HG13 1 1 
        3  28910 2 1 169 VAL HG21 H  29.686  16.476   4.104 1.00 . B B . 169 VAL HG21 1 1 
        3  28911 2 1 169 VAL HG22 H  28.798  15.000   3.724 1.00 . B B . 169 VAL HG22 1 1 
        3  28912 2 1 169 VAL HG23 H  28.715  16.386   2.636 1.00 . B B . 169 VAL HG23 1 1 
        3  28913 2 1 169 VAL N    N  31.995  15.412   4.555 1.00 . B B . 169 VAL N    1 1 
        3  28914 2 1 169 VAL O    O  32.522  12.782   2.222 1.00 . B B . 169 VAL O    1 1 
        3  28915 2 1 170 THR C    C  35.310  12.780   2.227 1.00 . B B . 170 THR C    1 1 
        3  28916 2 1 170 THR CA   C  34.867  14.157   1.734 1.00 . B B . 170 THR CA   1 1 
        3  28917 2 1 170 THR CB   C  36.064  15.127   1.772 1.00 . B B . 170 THR CB   1 1 
        3  28918 2 1 170 THR CG2  C  36.553  15.342   3.196 1.00 . B B . 170 THR CG2  1 1 
        3  28919 2 1 170 THR H    H  33.775  15.553   2.899 1.00 . B B . 170 THR H    1 1 
        3  28920 2 1 170 THR HA   H  34.545  14.064   0.706 1.00 . B B . 170 THR HA   1 1 
        3  28921 2 1 170 THR HB   H  35.748  16.078   1.369 1.00 . B B . 170 THR HB   1 1 
        3  28922 2 1 170 THR HG1  H  37.463  13.799   1.355 1.00 . B B . 170 THR HG1  1 1 
        3  28923 2 1 170 THR HG21 H  37.382  16.036   3.189 1.00 . B B . 170 THR HG21 1 1 
        3  28924 2 1 170 THR HG22 H  36.874  14.400   3.613 1.00 . B B . 170 THR HG22 1 1 
        3  28925 2 1 170 THR HG23 H  35.750  15.747   3.792 1.00 . B B . 170 THR HG23 1 1 
        3  28926 2 1 170 THR N    N  33.731  14.656   2.505 1.00 . B B . 170 THR N    1 1 
        3  28927 2 1 170 THR O    O  35.621  11.898   1.427 1.00 . B B . 170 THR O    1 1 
        3  28928 2 1 170 THR OG1  O  37.135  14.614   0.970 1.00 . B B . 170 THR OG1  1 1 
        3  28929 2 1 171 TYR C    C  34.600  10.307   4.022 1.00 . B B . 171 TYR C    1 1 
        3  28930 2 1 171 TYR CA   C  35.730  11.325   4.132 1.00 . B B . 171 TYR CA   1 1 
        3  28931 2 1 171 TYR CB   C  36.125  11.504   5.600 1.00 . B B . 171 TYR CB   1 1 
        3  28932 2 1 171 TYR CD1  C  37.760  13.359   6.110 1.00 . B B . 171 TYR CD1  1 1 
        3  28933 2 1 171 TYR CD2  C  38.627  11.187   5.650 1.00 . B B . 171 TYR CD2  1 1 
        3  28934 2 1 171 TYR CE1  C  39.046  13.840   6.283 1.00 . B B . 171 TYR CE1  1 1 
        3  28935 2 1 171 TYR CE2  C  39.914  11.657   5.823 1.00 . B B . 171 TYR CE2  1 1 
        3  28936 2 1 171 TYR CG   C  37.531  12.028   5.789 1.00 . B B . 171 TYR CG   1 1 
        3  28937 2 1 171 TYR CZ   C  40.118  12.985   6.139 1.00 . B B . 171 TYR CZ   1 1 
        3  28938 2 1 171 TYR H    H  35.086  13.342   4.135 1.00 . B B . 171 TYR H    1 1 
        3  28939 2 1 171 TYR HA   H  36.584  10.958   3.582 1.00 . B B . 171 TYR HA   1 1 
        3  28940 2 1 171 TYR HB2  H  35.446  12.202   6.064 1.00 . B B . 171 TYR HB2  1 1 
        3  28941 2 1 171 TYR HB3  H  36.053  10.551   6.101 1.00 . B B . 171 TYR HB3  1 1 
        3  28942 2 1 171 TYR HD1  H  36.919  14.026   6.221 1.00 . B B . 171 TYR HD1  1 1 
        3  28943 2 1 171 TYR HD2  H  38.465  10.148   5.400 1.00 . B B . 171 TYR HD2  1 1 
        3  28944 2 1 171 TYR HE1  H  39.204  14.877   6.533 1.00 . B B . 171 TYR HE1  1 1 
        3  28945 2 1 171 TYR HE2  H  40.754  10.989   5.710 1.00 . B B . 171 TYR HE2  1 1 
        3  28946 2 1 171 TYR HH   H  41.944  13.182   5.573 1.00 . B B . 171 TYR HH   1 1 
        3  28947 2 1 171 TYR N    N  35.334  12.601   3.545 1.00 . B B . 171 TYR N    1 1 
        3  28948 2 1 171 TYR O    O  34.834   9.133   3.738 1.00 . B B . 171 TYR O    1 1 
        3  28949 2 1 171 TYR OH   O  41.397  13.460   6.311 1.00 . B B . 171 TYR OH   1 1 
        3  28950 2 1 172 PHE C    C  32.043   9.329   2.760 1.00 . B B . 172 PHE C    1 1 
        3  28951 2 1 172 PHE CA   C  32.208   9.896   4.170 1.00 . B B . 172 PHE CA   1 1 
        3  28952 2 1 172 PHE CB   C  30.951  10.668   4.582 1.00 . B B . 172 PHE CB   1 1 
        3  28953 2 1 172 PHE CD1  C  28.921  10.305   3.153 1.00 . B B . 172 PHE CD1  1 1 
        3  28954 2 1 172 PHE CD2  C  29.205   8.932   5.081 1.00 . B B . 172 PHE CD2  1 1 
        3  28955 2 1 172 PHE CE1  C  27.742   9.650   2.855 1.00 . B B . 172 PHE CE1  1 1 
        3  28956 2 1 172 PHE CE2  C  28.027   8.274   4.790 1.00 . B B . 172 PHE CE2  1 1 
        3  28957 2 1 172 PHE CG   C  29.666   9.954   4.267 1.00 . B B . 172 PHE CG   1 1 
        3  28958 2 1 172 PHE CZ   C  27.295   8.633   3.674 1.00 . B B . 172 PHE CZ   1 1 
        3  28959 2 1 172 PHE H    H  33.253  11.711   4.476 1.00 . B B . 172 PHE H    1 1 
        3  28960 2 1 172 PHE HA   H  32.359   9.076   4.858 1.00 . B B . 172 PHE HA   1 1 
        3  28961 2 1 172 PHE HB2  H  30.979  10.843   5.646 1.00 . B B . 172 PHE HB2  1 1 
        3  28962 2 1 172 PHE HB3  H  30.939  11.618   4.068 1.00 . B B . 172 PHE HB3  1 1 
        3  28963 2 1 172 PHE HD1  H  29.273  11.100   2.512 1.00 . B B . 172 PHE HD1  1 1 
        3  28964 2 1 172 PHE HD2  H  29.778   8.649   5.952 1.00 . B B . 172 PHE HD2  1 1 
        3  28965 2 1 172 PHE HE1  H  27.171   9.934   1.984 1.00 . B B . 172 PHE HE1  1 1 
        3  28966 2 1 172 PHE HE2  H  27.679   7.478   5.432 1.00 . B B . 172 PHE HE2  1 1 
        3  28967 2 1 172 PHE HZ   H  26.373   8.119   3.445 1.00 . B B . 172 PHE HZ   1 1 
        3  28968 2 1 172 PHE N    N  33.377  10.765   4.247 1.00 . B B . 172 PHE N    1 1 
        3  28969 2 1 172 PHE O    O  31.424   8.282   2.569 1.00 . B B . 172 PHE O    1 1 
        3  28970 2 1 173 THR C    C  33.507   8.481   0.073 1.00 . B B . 173 THR C    1 1 
        3  28971 2 1 173 THR CA   C  32.513   9.598   0.387 1.00 . B B . 173 THR CA   1 1 
        3  28972 2 1 173 THR CB   C  32.761  10.774  -0.579 1.00 . B B . 173 THR CB   1 1 
        3  28973 2 1 173 THR CG2  C  32.506  10.359  -2.019 1.00 . B B . 173 THR CG2  1 1 
        3  28974 2 1 173 THR H    H  33.101  10.843   1.994 1.00 . B B . 173 THR H    1 1 
        3  28975 2 1 173 THR HA   H  31.512   9.230   0.220 1.00 . B B . 173 THR HA   1 1 
        3  28976 2 1 173 THR HB   H  33.791  11.086  -0.487 1.00 . B B . 173 THR HB   1 1 
        3  28977 2 1 173 THR HG1  H  32.439  12.666  -0.121 1.00 . B B . 173 THR HG1  1 1 
        3  28978 2 1 173 THR HG21 H  31.468  10.080  -2.135 1.00 . B B . 173 THR HG21 1 1 
        3  28979 2 1 173 THR HG22 H  33.135   9.517  -2.268 1.00 . B B . 173 THR HG22 1 1 
        3  28980 2 1 173 THR HG23 H  32.731  11.183  -2.679 1.00 . B B . 173 THR HG23 1 1 
        3  28981 2 1 173 THR N    N  32.608  10.025   1.778 1.00 . B B . 173 THR N    1 1 
        3  28982 2 1 173 THR O    O  33.132   7.446  -0.475 1.00 . B B . 173 THR O    1 1 
        3  28983 2 1 173 THR OG1  O  31.908  11.875  -0.239 1.00 . B B . 173 THR OG1  1 1 
        3  28984 2 1 174 VAL C    C  35.529   6.372   0.846 1.00 . B B . 174 VAL C    1 1 
        3  28985 2 1 174 VAL CA   C  35.820   7.710   0.165 1.00 . B B . 174 VAL CA   1 1 
        3  28986 2 1 174 VAL CB   C  37.205   8.220   0.619 1.00 . B B . 174 VAL CB   1 1 
        3  28987 2 1 174 VAL CG1  C  37.568   9.501  -0.113 1.00 . B B . 174 VAL CG1  1 1 
        3  28988 2 1 174 VAL CG2  C  37.234   8.438   2.124 1.00 . B B . 174 VAL CG2  1 1 
        3  28989 2 1 174 VAL H    H  35.008   9.536   0.872 1.00 . B B . 174 VAL H    1 1 
        3  28990 2 1 174 VAL HA   H  35.860   7.550  -0.902 1.00 . B B . 174 VAL HA   1 1 
        3  28991 2 1 174 VAL HB   H  37.940   7.469   0.372 1.00 . B B . 174 VAL HB   1 1 
        3  28992 2 1 174 VAL HG11 H  37.613   9.308  -1.175 1.00 . B B . 174 VAL HG11 1 1 
        3  28993 2 1 174 VAL HG12 H  38.530   9.852   0.230 1.00 . B B . 174 VAL HG12 1 1 
        3  28994 2 1 174 VAL HG13 H  36.819  10.254   0.084 1.00 . B B . 174 VAL HG13 1 1 
        3  28995 2 1 174 VAL HG21 H  36.561   9.240   2.385 1.00 . B B . 174 VAL HG21 1 1 
        3  28996 2 1 174 VAL HG22 H  38.236   8.696   2.430 1.00 . B B . 174 VAL HG22 1 1 
        3  28997 2 1 174 VAL HG23 H  36.926   7.533   2.626 1.00 . B B . 174 VAL HG23 1 1 
        3  28998 2 1 174 VAL N    N  34.773   8.696   0.426 1.00 . B B . 174 VAL N    1 1 
        3  28999 2 1 174 VAL O    O  35.946   5.319   0.362 1.00 . B B . 174 VAL O    1 1 
        3  29000 2 1 175 LEU C    C  33.354   4.430   2.020 1.00 . B B . 175 LEU C    1 1 
        3  29001 2 1 175 LEU CA   C  34.479   5.199   2.706 1.00 . B B . 175 LEU CA   1 1 
        3  29002 2 1 175 LEU CB   C  34.061   5.544   4.139 1.00 . B B . 175 LEU CB   1 1 
        3  29003 2 1 175 LEU CD1  C  34.521   6.721   6.301 1.00 . B B . 175 LEU CD1  1 1 
        3  29004 2 1 175 LEU CD2  C  36.340   5.427   5.178 1.00 . B B . 175 LEU CD2  1 1 
        3  29005 2 1 175 LEU CG   C  35.107   6.291   4.965 1.00 . B B . 175 LEU CG   1 1 
        3  29006 2 1 175 LEU H    H  34.506   7.282   2.306 1.00 . B B . 175 LEU H    1 1 
        3  29007 2 1 175 LEU HA   H  35.360   4.574   2.739 1.00 . B B . 175 LEU HA   1 1 
        3  29008 2 1 175 LEU HB2  H  33.169   6.151   4.092 1.00 . B B . 175 LEU HB2  1 1 
        3  29009 2 1 175 LEU HB3  H  33.823   4.624   4.651 1.00 . B B . 175 LEU HB3  1 1 
        3  29010 2 1 175 LEU HD11 H  33.673   7.366   6.130 1.00 . B B . 175 LEU HD11 1 1 
        3  29011 2 1 175 LEU HD12 H  35.270   7.253   6.868 1.00 . B B . 175 LEU HD12 1 1 
        3  29012 2 1 175 LEU HD13 H  34.206   5.848   6.853 1.00 . B B . 175 LEU HD13 1 1 
        3  29013 2 1 175 LEU HD21 H  36.766   5.168   4.221 1.00 . B B . 175 LEU HD21 1 1 
        3  29014 2 1 175 LEU HD22 H  36.062   4.525   5.703 1.00 . B B . 175 LEU HD22 1 1 
        3  29015 2 1 175 LEU HD23 H  37.066   5.974   5.761 1.00 . B B . 175 LEU HD23 1 1 
        3  29016 2 1 175 LEU HG   H  35.410   7.181   4.432 1.00 . B B . 175 LEU HG   1 1 
        3  29017 2 1 175 LEU N    N  34.815   6.415   1.968 1.00 . B B . 175 LEU N    1 1 
        3  29018 2 1 175 LEU O    O  33.506   3.253   1.680 1.00 . B B . 175 LEU O    1 1 
        3  29019 2 1 176 TRP C    C  31.433   3.906  -0.170 1.00 . B B . 176 TRP C    1 1 
        3  29020 2 1 176 TRP CA   C  31.065   4.493   1.186 1.00 . B B . 176 TRP CA   1 1 
        3  29021 2 1 176 TRP CB   C  29.941   5.515   1.030 1.00 . B B . 176 TRP CB   1 1 
        3  29022 2 1 176 TRP CD1  C  27.480   5.049   1.565 1.00 . B B . 176 TRP CD1  1 1 
        3  29023 2 1 176 TRP CD2  C  28.811   5.147   3.365 1.00 . B B . 176 TRP CD2  1 1 
        3  29024 2 1 176 TRP CE2  C  27.495   4.886   3.792 1.00 . B B . 176 TRP CE2  1 1 
        3  29025 2 1 176 TRP CE3  C  29.824   5.250   4.325 1.00 . B B . 176 TRP CE3  1 1 
        3  29026 2 1 176 TRP CG   C  28.779   5.249   1.935 1.00 . B B . 176 TRP CG   1 1 
        3  29027 2 1 176 TRP CH2  C  28.177   4.834   6.052 1.00 . B B . 176 TRP CH2  1 1 
        3  29028 2 1 176 TRP CZ2  C  27.168   4.729   5.136 1.00 . B B . 176 TRP CZ2  1 1 
        3  29029 2 1 176 TRP CZ3  C  29.496   5.092   5.658 1.00 . B B . 176 TRP CZ3  1 1 
        3  29030 2 1 176 TRP H    H  32.167   6.036   2.125 1.00 . B B . 176 TRP H    1 1 
        3  29031 2 1 176 TRP HA   H  30.721   3.693   1.825 1.00 . B B . 176 TRP HA   1 1 
        3  29032 2 1 176 TRP HB2  H  30.322   6.499   1.257 1.00 . B B . 176 TRP HB2  1 1 
        3  29033 2 1 176 TRP HB3  H  29.582   5.497   0.011 1.00 . B B . 176 TRP HB3  1 1 
        3  29034 2 1 176 TRP HD1  H  27.130   5.065   0.544 1.00 . B B . 176 TRP HD1  1 1 
        3  29035 2 1 176 TRP HE1  H  25.736   4.664   2.670 1.00 . B B . 176 TRP HE1  1 1 
        3  29036 2 1 176 TRP HE3  H  30.845   5.448   4.040 1.00 . B B . 176 TRP HE3  1 1 
        3  29037 2 1 176 TRP HH2  H  27.966   4.719   7.105 1.00 . B B . 176 TRP HH2  1 1 
        3  29038 2 1 176 TRP HZ2  H  26.156   4.528   5.458 1.00 . B B . 176 TRP HZ2  1 1 
        3  29039 2 1 176 TRP HZ3  H  30.264   5.168   6.414 1.00 . B B . 176 TRP HZ3  1 1 
        3  29040 2 1 176 TRP N    N  32.222   5.104   1.828 1.00 . B B . 176 TRP N    1 1 
        3  29041 2 1 176 TRP NE1  N  26.702   4.831   2.676 1.00 . B B . 176 TRP NE1  1 1 
        3  29042 2 1 176 TRP O    O  30.858   2.908  -0.595 1.00 . B B . 176 TRP O    1 1 
        3  29043 2 1 177 ILE C    C  33.947   3.029  -1.979 1.00 . B B . 177 ILE C    1 1 
        3  29044 2 1 177 ILE CA   C  32.835   4.060  -2.147 1.00 . B B . 177 ILE CA   1 1 
        3  29045 2 1 177 ILE CB   C  33.337   5.216  -3.037 1.00 . B B . 177 ILE CB   1 1 
        3  29046 2 1 177 ILE CD1  C  33.746   5.864  -5.466 1.00 . B B . 177 ILE CD1  1 1 
        3  29047 2 1 177 ILE CG1  C  33.496   4.742  -4.483 1.00 . B B . 177 ILE CG1  1 1 
        3  29048 2 1 177 ILE CG2  C  34.656   5.765  -2.508 1.00 . B B . 177 ILE CG2  1 1 
        3  29049 2 1 177 ILE H    H  32.792   5.342  -0.465 1.00 . B B . 177 ILE H    1 1 
        3  29050 2 1 177 ILE HA   H  31.995   3.592  -2.639 1.00 . B B . 177 ILE HA   1 1 
        3  29051 2 1 177 ILE HB   H  32.607   6.010  -3.004 1.00 . B B . 177 ILE HB   1 1 
        3  29052 2 1 177 ILE HG12 H  34.331   4.060  -4.541 1.00 . B B . 177 ILE HG12 1 1 
        3  29053 2 1 177 ILE HG13 H  32.596   4.228  -4.786 1.00 . B B . 177 ILE HG13 1 1 
        3  29054 2 1 177 ILE HG21 H  34.943   6.632  -3.084 1.00 . B B . 177 ILE HG21 1 1 
        3  29055 2 1 177 ILE HG22 H  35.421   5.007  -2.595 1.00 . B B . 177 ILE HG22 1 1 
        3  29056 2 1 177 ILE HG23 H  34.541   6.041  -1.471 1.00 . B B . 177 ILE HG23 1 1 
        3  29057 2 1 177 ILE N    N  32.385   4.537  -0.847 1.00 . B B . 177 ILE N    1 1 
        3  29058 2 1 177 ILE O    O  34.225   2.243  -2.883 1.00 . B B . 177 ILE O    1 1 
        3  29059 2 1 178 GLY C    C  35.229   0.657  -0.657 1.00 . B B . 178 GLY C    1 1 
        3  29060 2 1 178 GLY CA   C  35.648   2.110  -0.520 1.00 . B B . 178 GLY CA   1 1 
        3  29061 2 1 178 GLY H    H  34.294   3.684  -0.120 1.00 . B B . 178 GLY H    1 1 
        3  29062 2 1 178 GLY HA2  H  36.461   2.302  -1.202 1.00 . B B . 178 GLY HA2  1 1 
        3  29063 2 1 178 GLY HA3  H  35.994   2.277   0.490 1.00 . B B . 178 GLY HA3  1 1 
        3  29064 2 1 178 GLY N    N  34.571   3.038  -0.803 1.00 . B B . 178 GLY N    1 1 
        3  29065 2 1 178 GLY O    O  35.893  -0.120  -1.347 1.00 . B B . 178 GLY O    1 1 
        3  29066 2 1 179 TYR C    C  33.361  -1.517  -1.513 1.00 . B B . 179 TYR C    1 1 
        3  29067 2 1 179 TYR CA   C  33.644  -1.093  -0.068 1.00 . B B . 179 TYR CA   1 1 
        3  29068 2 1 179 TYR CB   C  32.394  -1.285   0.798 1.00 . B B . 179 TYR CB   1 1 
        3  29069 2 1 179 TYR CD1  C  32.714   0.072   2.900 1.00 . B B . 179 TYR CD1  1 1 
        3  29070 2 1 179 TYR CD2  C  32.837  -2.303   3.065 1.00 . B B . 179 TYR CD2  1 1 
        3  29071 2 1 179 TYR CE1  C  32.947   0.184   4.256 1.00 . B B . 179 TYR CE1  1 1 
        3  29072 2 1 179 TYR CE2  C  33.071  -2.199   4.423 1.00 . B B . 179 TYR CE2  1 1 
        3  29073 2 1 179 TYR CG   C  32.655  -1.170   2.282 1.00 . B B . 179 TYR CG   1 1 
        3  29074 2 1 179 TYR CZ   C  33.124  -0.954   5.013 1.00 . B B . 179 TYR CZ   1 1 
        3  29075 2 1 179 TYR H    H  33.638   0.947   0.532 1.00 . B B . 179 TYR H    1 1 
        3  29076 2 1 179 TYR HA   H  34.430  -1.728   0.320 1.00 . B B . 179 TYR HA   1 1 
        3  29077 2 1 179 TYR HB2  H  31.663  -0.537   0.536 1.00 . B B . 179 TYR HB2  1 1 
        3  29078 2 1 179 TYR HB3  H  31.982  -2.265   0.610 1.00 . B B . 179 TYR HB3  1 1 
        3  29079 2 1 179 TYR HD1  H  32.575   0.963   2.303 1.00 . B B . 179 TYR HD1  1 1 
        3  29080 2 1 179 TYR HD2  H  32.796  -3.276   2.600 1.00 . B B . 179 TYR HD2  1 1 
        3  29081 2 1 179 TYR HE1  H  32.989   1.160   4.719 1.00 . B B . 179 TYR HE1  1 1 
        3  29082 2 1 179 TYR HE2  H  33.210  -3.090   5.016 1.00 . B B . 179 TYR HE2  1 1 
        3  29083 2 1 179 TYR HH   H  34.104  -1.397   6.604 1.00 . B B . 179 TYR HH   1 1 
        3  29084 2 1 179 TYR N    N  34.129   0.285  -0.003 1.00 . B B . 179 TYR N    1 1 
        3  29085 2 1 179 TYR O    O  33.889  -2.531  -1.970 1.00 . B B . 179 TYR O    1 1 
        3  29086 2 1 179 TYR OH   O  33.356  -0.846   6.363 1.00 . B B . 179 TYR OH   1 1 
        3  29087 2 1 180 PRO C    C  33.442  -1.460  -4.467 1.00 . B B . 180 PRO C    1 1 
        3  29088 2 1 180 PRO CA   C  32.204  -1.090  -3.653 1.00 . B B . 180 PRO CA   1 1 
        3  29089 2 1 180 PRO CB   C  31.587   0.205  -4.182 1.00 . B B . 180 PRO CB   1 1 
        3  29090 2 1 180 PRO CD   C  31.809   0.456  -1.806 1.00 . B B . 180 PRO CD   1 1 
        3  29091 2 1 180 PRO CG   C  30.959   0.837  -2.990 1.00 . B B . 180 PRO CG   1 1 
        3  29092 2 1 180 PRO HA   H  31.479  -1.888  -3.717 1.00 . B B . 180 PRO HA   1 1 
        3  29093 2 1 180 PRO HB2  H  32.362   0.830  -4.600 1.00 . B B . 180 PRO HB2  1 1 
        3  29094 2 1 180 PRO HB3  H  30.854  -0.027  -4.939 1.00 . B B . 180 PRO HB3  1 1 
        3  29095 2 1 180 PRO HD2  H  32.507   1.244  -1.574 1.00 . B B . 180 PRO HD2  1 1 
        3  29096 2 1 180 PRO HD3  H  31.187   0.240  -0.952 1.00 . B B . 180 PRO HD3  1 1 
        3  29097 2 1 180 PRO HG2  H  30.944   1.909  -3.109 1.00 . B B . 180 PRO HG2  1 1 
        3  29098 2 1 180 PRO HG3  H  29.954   0.462  -2.863 1.00 . B B . 180 PRO HG3  1 1 
        3  29099 2 1 180 PRO N    N  32.521  -0.761  -2.259 1.00 . B B . 180 PRO N    1 1 
        3  29100 2 1 180 PRO O    O  33.372  -2.285  -5.380 1.00 . B B . 180 PRO O    1 1 
        3  29101 2 1 181 ILE C    C  36.301  -2.543  -4.606 1.00 . B B . 181 ILE C    1 1 
        3  29102 2 1 181 ILE CA   C  35.830  -1.110  -4.829 1.00 . B B . 181 ILE CA   1 1 
        3  29103 2 1 181 ILE CB   C  36.943  -0.148  -4.366 1.00 . B B . 181 ILE CB   1 1 
        3  29104 2 1 181 ILE CD1  C  37.478   2.319  -4.047 1.00 . B B . 181 ILE CD1  1 1 
        3  29105 2 1 181 ILE CG1  C  36.569   1.297  -4.696 1.00 . B B . 181 ILE CG1  1 1 
        3  29106 2 1 181 ILE CG2  C  38.271  -0.517  -5.014 1.00 . B B . 181 ILE CG2  1 1 
        3  29107 2 1 181 ILE H    H  34.565  -0.196  -3.396 1.00 . B B . 181 ILE H    1 1 
        3  29108 2 1 181 ILE HA   H  35.665  -0.956  -5.885 1.00 . B B . 181 ILE HA   1 1 
        3  29109 2 1 181 ILE HB   H  37.053  -0.248  -3.298 1.00 . B B . 181 ILE HB   1 1 
        3  29110 2 1 181 ILE HG12 H  36.621   1.441  -5.765 1.00 . B B . 181 ILE HG12 1 1 
        3  29111 2 1 181 ILE HG13 H  35.562   1.487  -4.361 1.00 . B B . 181 ILE HG13 1 1 
        3  29112 2 1 181 ILE HG21 H  38.566  -1.505  -4.693 1.00 . B B . 181 ILE HG21 1 1 
        3  29113 2 1 181 ILE HG22 H  39.026   0.198  -4.720 1.00 . B B . 181 ILE HG22 1 1 
        3  29114 2 1 181 ILE HG23 H  38.164  -0.503  -6.089 1.00 . B B . 181 ILE HG23 1 1 
        3  29115 2 1 181 ILE N    N  34.574  -0.845  -4.130 1.00 . B B . 181 ILE N    1 1 
        3  29116 2 1 181 ILE O    O  36.434  -3.317  -5.553 1.00 . B B . 181 ILE O    1 1 
        3  29117 2 1 182 VAL C    C  36.014  -5.293  -3.425 1.00 . B B . 182 VAL C    1 1 
        3  29118 2 1 182 VAL CA   C  37.024  -4.228  -3.008 1.00 . B B . 182 VAL CA   1 1 
        3  29119 2 1 182 VAL CB   C  37.307  -4.362  -1.502 1.00 . B B . 182 VAL CB   1 1 
        3  29120 2 1 182 VAL CG1  C  38.407  -3.405  -1.076 1.00 . B B . 182 VAL CG1  1 1 
        3  29121 2 1 182 VAL CG2  C  36.039  -4.121  -0.697 1.00 . B B . 182 VAL CG2  1 1 
        3  29122 2 1 182 VAL H    H  36.427  -2.229  -2.633 1.00 . B B . 182 VAL H    1 1 
        3  29123 2 1 182 VAL HA   H  37.949  -4.400  -3.539 1.00 . B B . 182 VAL HA   1 1 
        3  29124 2 1 182 VAL HB   H  37.643  -5.370  -1.308 1.00 . B B . 182 VAL HB   1 1 
        3  29125 2 1 182 VAL HG11 H  38.566  -3.488  -0.012 1.00 . B B . 182 VAL HG11 1 1 
        3  29126 2 1 182 VAL HG12 H  38.118  -2.392  -1.320 1.00 . B B . 182 VAL HG12 1 1 
        3  29127 2 1 182 VAL HG13 H  39.320  -3.653  -1.596 1.00 . B B . 182 VAL HG13 1 1 
        3  29128 2 1 182 VAL HG21 H  36.232  -4.323   0.345 1.00 . B B . 182 VAL HG21 1 1 
        3  29129 2 1 182 VAL HG22 H  35.258  -4.775  -1.053 1.00 . B B . 182 VAL HG22 1 1 
        3  29130 2 1 182 VAL HG23 H  35.730  -3.093  -0.813 1.00 . B B . 182 VAL HG23 1 1 
        3  29131 2 1 182 VAL N    N  36.557  -2.890  -3.348 1.00 . B B . 182 VAL N    1 1 
        3  29132 2 1 182 VAL O    O  36.380  -6.438  -3.685 1.00 . B B . 182 VAL O    1 1 
        3  29133 2 1 183 TRP C    C  33.876  -6.323  -5.298 1.00 . B B . 183 TRP C    1 1 
        3  29134 2 1 183 TRP CA   C  33.684  -5.832  -3.868 1.00 . B B . 183 TRP CA   1 1 
        3  29135 2 1 183 TRP CB   C  32.314  -5.168  -3.721 1.00 . B B . 183 TRP CB   1 1 
        3  29136 2 1 183 TRP CD1  C  31.512  -4.372  -1.418 1.00 . B B . 183 TRP CD1  1 1 
        3  29137 2 1 183 TRP CD2  C  31.251  -6.565  -1.780 1.00 . B B . 183 TRP CD2  1 1 
        3  29138 2 1 183 TRP CE2  C  30.777  -6.263  -0.489 1.00 . B B . 183 TRP CE2  1 1 
        3  29139 2 1 183 TRP CE3  C  31.188  -7.885  -2.229 1.00 . B B . 183 TRP CE3  1 1 
        3  29140 2 1 183 TRP CG   C  31.716  -5.342  -2.358 1.00 . B B . 183 TRP CG   1 1 
        3  29141 2 1 183 TRP CH2  C  30.199  -8.522  -0.111 1.00 . B B . 183 TRP CH2  1 1 
        3  29142 2 1 183 TRP CZ2  C  30.248  -7.236   0.356 1.00 . B B . 183 TRP CZ2  1 1 
        3  29143 2 1 183 TRP CZ3  C  30.664  -8.850  -1.391 1.00 . B B . 183 TRP CZ3  1 1 
        3  29144 2 1 183 TRP H    H  34.513  -3.982  -3.258 1.00 . B B . 183 TRP H    1 1 
        3  29145 2 1 183 TRP HA   H  33.733  -6.682  -3.203 1.00 . B B . 183 TRP HA   1 1 
        3  29146 2 1 183 TRP HB2  H  32.411  -4.109  -3.907 1.00 . B B . 183 TRP HB2  1 1 
        3  29147 2 1 183 TRP HB3  H  31.633  -5.596  -4.441 1.00 . B B . 183 TRP HB3  1 1 
        3  29148 2 1 183 TRP HD1  H  31.762  -3.331  -1.556 1.00 . B B . 183 TRP HD1  1 1 
        3  29149 2 1 183 TRP HE1  H  30.707  -4.425   0.520 1.00 . B B . 183 TRP HE1  1 1 
        3  29150 2 1 183 TRP HE3  H  31.540  -8.158  -3.212 1.00 . B B . 183 TRP HE3  1 1 
        3  29151 2 1 183 TRP HH2  H  29.797  -9.307   0.511 1.00 . B B . 183 TRP HH2  1 1 
        3  29152 2 1 183 TRP HZ2  H  29.887  -6.999   1.345 1.00 . B B . 183 TRP HZ2  1 1 
        3  29153 2 1 183 TRP HZ3  H  30.607  -9.877  -1.721 1.00 . B B . 183 TRP HZ3  1 1 
        3  29154 2 1 183 TRP N    N  34.743  -4.907  -3.482 1.00 . B B . 183 TRP N    1 1 
        3  29155 2 1 183 TRP NE1  N  30.948  -4.918  -0.292 1.00 . B B . 183 TRP NE1  1 1 
        3  29156 2 1 183 TRP O    O  33.418  -7.408  -5.654 1.00 . B B . 183 TRP O    1 1 
        3  29157 2 1 184 ILE C    C  35.560  -7.205  -7.593 1.00 . B B . 184 ILE C    1 1 
        3  29158 2 1 184 ILE CA   C  34.802  -5.886  -7.509 1.00 . B B . 184 ILE CA   1 1 
        3  29159 2 1 184 ILE CB   C  35.607  -4.794  -8.245 1.00 . B B . 184 ILE CB   1 1 
        3  29160 2 1 184 ILE CD1  C  35.709  -2.279  -8.654 1.00 . B B . 184 ILE CD1  1 1 
        3  29161 2 1 184 ILE CG1  C  34.895  -3.444  -8.131 1.00 . B B . 184 ILE CG1  1 1 
        3  29162 2 1 184 ILE CG2  C  35.803  -5.173  -9.708 1.00 . B B . 184 ILE CG2  1 1 
        3  29163 2 1 184 ILE H    H  34.891  -4.666  -5.778 1.00 . B B . 184 ILE H    1 1 
        3  29164 2 1 184 ILE HA   H  33.848  -5.997  -8.002 1.00 . B B . 184 ILE HA   1 1 
        3  29165 2 1 184 ILE HB   H  36.579  -4.721  -7.785 1.00 . B B . 184 ILE HB   1 1 
        3  29166 2 1 184 ILE HG12 H  33.975  -3.481  -8.695 1.00 . B B . 184 ILE HG12 1 1 
        3  29167 2 1 184 ILE HG13 H  34.669  -3.252  -7.094 1.00 . B B . 184 ILE HG13 1 1 
        3  29168 2 1 184 ILE HG21 H  34.839  -5.284 -10.182 1.00 . B B . 184 ILE HG21 1 1 
        3  29169 2 1 184 ILE HG22 H  36.343  -6.106  -9.769 1.00 . B B . 184 ILE HG22 1 1 
        3  29170 2 1 184 ILE HG23 H  36.363  -4.398 -10.207 1.00 . B B . 184 ILE HG23 1 1 
        3  29171 2 1 184 ILE N    N  34.553  -5.521  -6.117 1.00 . B B . 184 ILE N    1 1 
        3  29172 2 1 184 ILE O    O  35.269  -8.052  -8.437 1.00 . B B . 184 ILE O    1 1 
        3  29173 2 1 185 ILE C    C  36.796  -9.560  -5.619 1.00 . B B . 185 ILE C    1 1 
        3  29174 2 1 185 ILE CA   C  37.337  -8.587  -6.663 1.00 . B B . 185 ILE CA   1 1 
        3  29175 2 1 185 ILE CB   C  38.810  -8.266  -6.344 1.00 . B B . 185 ILE CB   1 1 
        3  29176 2 1 185 ILE CD1  C  40.341  -7.344  -4.522 1.00 . B B . 185 ILE CD1  1 1 
        3  29177 2 1 185 ILE CG1  C  38.919  -7.558  -4.990 1.00 . B B . 185 ILE CG1  1 1 
        3  29178 2 1 185 ILE CG2  C  39.414  -7.409  -7.447 1.00 . B B . 185 ILE CG2  1 1 
        3  29179 2 1 185 ILE H    H  36.716  -6.658  -6.058 1.00 . B B . 185 ILE H    1 1 
        3  29180 2 1 185 ILE HA   H  37.293  -9.052  -7.636 1.00 . B B . 185 ILE HA   1 1 
        3  29181 2 1 185 ILE HB   H  39.359  -9.196  -6.302 1.00 . B B . 185 ILE HB   1 1 
        3  29182 2 1 185 ILE HG12 H  38.445  -6.590  -5.059 1.00 . B B . 185 ILE HG12 1 1 
        3  29183 2 1 185 ILE HG13 H  38.408  -8.149  -4.242 1.00 . B B . 185 ILE HG13 1 1 
        3  29184 2 1 185 ILE HG21 H  40.450  -7.208  -7.222 1.00 . B B . 185 ILE HG21 1 1 
        3  29185 2 1 185 ILE HG22 H  38.874  -6.476  -7.513 1.00 . B B . 185 ILE HG22 1 1 
        3  29186 2 1 185 ILE HG23 H  39.344  -7.932  -8.389 1.00 . B B . 185 ILE HG23 1 1 
        3  29187 2 1 185 ILE N    N  36.534  -7.372  -6.703 1.00 . B B . 185 ILE N    1 1 
        3  29188 2 1 185 ILE O    O  35.800  -9.277  -4.953 1.00 . B B . 185 ILE O    1 1 
        3  29189 2 1 186 GLY C    C  35.682 -12.329  -4.875 1.00 . B B . 186 GLY C    1 1 
        3  29190 2 1 186 GLY CA   C  37.019 -11.701  -4.514 1.00 . B B . 186 GLY CA   1 1 
        3  29191 2 1 186 GLY H    H  38.240 -10.881  -6.041 1.00 . B B . 186 GLY H    1 1 
        3  29192 2 1 186 GLY HA2  H  37.765 -12.480  -4.456 1.00 . B B . 186 GLY HA2  1 1 
        3  29193 2 1 186 GLY HA3  H  36.932 -11.228  -3.547 1.00 . B B . 186 GLY HA3  1 1 
        3  29194 2 1 186 GLY N    N  37.452 -10.708  -5.483 1.00 . B B . 186 GLY N    1 1 
        3  29195 2 1 186 GLY O    O  35.268 -12.284  -6.033 1.00 . B B . 186 GLY O    1 1 
        3  29196 2 1 187 PRO C    C  32.553 -12.554  -4.281 1.00 . B B . 187 PRO C    1 1 
        3  29197 2 1 187 PRO CA   C  33.681 -13.566  -4.126 1.00 . B B . 187 PRO CA   1 1 
        3  29198 2 1 187 PRO CB   C  33.477 -14.404  -2.868 1.00 . B B . 187 PRO CB   1 1 
        3  29199 2 1 187 PRO CD   C  35.387 -13.013  -2.479 1.00 . B B . 187 PRO CD   1 1 
        3  29200 2 1 187 PRO CG   C  34.208 -13.664  -1.804 1.00 . B B . 187 PRO CG   1 1 
        3  29201 2 1 187 PRO HA   H  33.708 -14.210  -4.993 1.00 . B B . 187 PRO HA   1 1 
        3  29202 2 1 187 PRO HB2  H  32.421 -14.477  -2.646 1.00 . B B . 187 PRO HB2  1 1 
        3  29203 2 1 187 PRO HB3  H  33.888 -15.391  -3.016 1.00 . B B . 187 PRO HB3  1 1 
        3  29204 2 1 187 PRO HD2  H  35.559 -12.029  -2.068 1.00 . B B . 187 PRO HD2  1 1 
        3  29205 2 1 187 PRO HD3  H  36.269 -13.627  -2.372 1.00 . B B . 187 PRO HD3  1 1 
        3  29206 2 1 187 PRO HG2  H  33.564 -12.915  -1.369 1.00 . B B . 187 PRO HG2  1 1 
        3  29207 2 1 187 PRO HG3  H  34.548 -14.355  -1.045 1.00 . B B . 187 PRO HG3  1 1 
        3  29208 2 1 187 PRO N    N  34.978 -12.923  -3.894 1.00 . B B . 187 PRO N    1 1 
        3  29209 2 1 187 PRO O    O  32.676 -11.405  -3.857 1.00 . B B . 187 PRO O    1 1 
        3  29210 2 1 188 SER C    C  30.692 -10.881  -5.890 1.00 . B B . 188 SER C    1 1 
        3  29211 2 1 188 SER CA   C  30.298 -12.127  -5.103 1.00 . B B . 188 SER CA   1 1 
        3  29212 2 1 188 SER CB   C  29.676 -11.727  -3.764 1.00 . B B . 188 SER CB   1 1 
        3  29213 2 1 188 SER H    H  31.418 -13.920  -5.200 1.00 . B B . 188 SER H    1 1 
        3  29214 2 1 188 SER HA   H  29.571 -12.683  -5.676 1.00 . B B . 188 SER HA   1 1 
        3  29215 2 1 188 SER HB2  H  30.414 -11.210  -3.167 1.00 . B B . 188 SER HB2  1 1 
        3  29216 2 1 188 SER HB3  H  28.834 -11.074  -3.940 1.00 . B B . 188 SER HB3  1 1 
        3  29217 2 1 188 SER HG   H  29.598 -12.852  -2.161 1.00 . B B . 188 SER HG   1 1 
        3  29218 2 1 188 SER N    N  31.453 -12.992  -4.889 1.00 . B B . 188 SER N    1 1 
        3  29219 2 1 188 SER O    O  29.968  -9.886  -5.905 1.00 . B B . 188 SER O    1 1 
        3  29220 2 1 188 SER OG   O  29.229 -12.865  -3.048 1.00 . B B . 188 SER OG   1 1 
        3  29221 2 1 189 GLY C    C  32.809 -10.248  -8.705 1.00 . B B . 189 GLY C    1 1 
        3  29222 2 1 189 GLY CA   C  32.329  -9.828  -7.329 1.00 . B B . 189 GLY CA   1 1 
        3  29223 2 1 189 GLY H    H  32.377 -11.772  -6.499 1.00 . B B . 189 GLY H    1 1 
        3  29224 2 1 189 GLY HA2  H  31.527  -9.112  -7.442 1.00 . B B . 189 GLY HA2  1 1 
        3  29225 2 1 189 GLY HA3  H  33.146  -9.358  -6.803 1.00 . B B . 189 GLY HA3  1 1 
        3  29226 2 1 189 GLY N    N  31.847 -10.949  -6.547 1.00 . B B . 189 GLY N    1 1 
        3  29227 2 1 189 GLY O    O  32.283  -9.791  -9.720 1.00 . B B . 189 GLY O    1 1 
        3  29228 2 1 190 PHE C    C  35.367 -12.734  -9.738 1.00 . B B . 190 PHE C    1 1 
        3  29229 2 1 190 PHE CA   C  34.369 -11.610  -9.993 1.00 . B B . 190 PHE CA   1 1 
        3  29230 2 1 190 PHE CB   C  35.053 -10.471 -10.753 1.00 . B B . 190 PHE CB   1 1 
        3  29231 2 1 190 PHE CD1  C  36.736 -11.344 -12.401 1.00 . B B . 190 PHE CD1  1 1 
        3  29232 2 1 190 PHE CD2  C  34.595 -10.677 -13.212 1.00 . B B . 190 PHE CD2  1 1 
        3  29233 2 1 190 PHE CE1  C  37.121 -11.683 -13.684 1.00 . B B . 190 PHE CE1  1 1 
        3  29234 2 1 190 PHE CE2  C  34.975 -11.013 -14.497 1.00 . B B . 190 PHE CE2  1 1 
        3  29235 2 1 190 PHE CG   C  35.471 -10.839 -12.150 1.00 . B B . 190 PHE CG   1 1 
        3  29236 2 1 190 PHE CZ   C  36.239 -11.517 -14.734 1.00 . B B . 190 PHE CZ   1 1 
        3  29237 2 1 190 PHE H    H  34.185 -11.449  -7.889 1.00 . B B . 190 PHE H    1 1 
        3  29238 2 1 190 PHE HA   H  33.557 -11.994 -10.590 1.00 . B B . 190 PHE HA   1 1 
        3  29239 2 1 190 PHE HB2  H  34.374  -9.634 -10.819 1.00 . B B . 190 PHE HB2  1 1 
        3  29240 2 1 190 PHE HB3  H  35.937 -10.168 -10.211 1.00 . B B . 190 PHE HB3  1 1 
        3  29241 2 1 190 PHE HD1  H  37.426 -11.477 -11.580 1.00 . B B . 190 PHE HD1  1 1 
        3  29242 2 1 190 PHE HD2  H  33.606 -10.285 -13.028 1.00 . B B . 190 PHE HD2  1 1 
        3  29243 2 1 190 PHE HE1  H  38.110 -12.075 -13.866 1.00 . B B . 190 PHE HE1  1 1 
        3  29244 2 1 190 PHE HE2  H  34.283 -10.881 -15.316 1.00 . B B . 190 PHE HE2  1 1 
        3  29245 2 1 190 PHE HZ   H  36.538 -11.779 -15.738 1.00 . B B . 190 PHE HZ   1 1 
        3  29246 2 1 190 PHE N    N  33.811 -11.122  -8.735 1.00 . B B . 190 PHE N    1 1 
        3  29247 2 1 190 PHE O    O  35.519 -13.643 -10.555 1.00 . B B . 190 PHE O    1 1 
        3  29248 2 1 191 GLY C    C  36.405 -14.880  -7.568 1.00 . B B . 191 GLY C    1 1 
        3  29249 2 1 191 GLY CA   C  37.023 -13.675  -8.250 1.00 . B B . 191 GLY CA   1 1 
        3  29250 2 1 191 GLY H    H  35.878 -11.917  -7.985 1.00 . B B . 191 GLY H    1 1 
        3  29251 2 1 191 GLY HA2  H  37.521 -14.003  -9.151 1.00 . B B . 191 GLY HA2  1 1 
        3  29252 2 1 191 GLY HA3  H  37.756 -13.238  -7.586 1.00 . B B . 191 GLY HA3  1 1 
        3  29253 2 1 191 GLY N    N  36.045 -12.664  -8.597 1.00 . B B . 191 GLY N    1 1 
        3  29254 2 1 191 GLY O    O  35.183 -14.975  -7.447 1.00 . B B . 191 GLY O    1 1 
        3  29255 2 1 192 TRP C    C  37.731 -17.361  -5.295 1.00 . B B . 192 TRP C    1 1 
        3  29256 2 1 192 TRP CA   C  36.792 -17.008  -6.446 1.00 . B B . 192 TRP CA   1 1 
        3  29257 2 1 192 TRP CB   C  36.707 -18.174  -7.437 1.00 . B B . 192 TRP CB   1 1 
        3  29258 2 1 192 TRP CD1  C  36.612 -20.501  -6.367 1.00 . B B . 192 TRP CD1  1 1 
        3  29259 2 1 192 TRP CD2  C  34.607 -19.600  -6.787 1.00 . B B . 192 TRP CD2  1 1 
        3  29260 2 1 192 TRP CE2  C  34.415 -20.869  -6.205 1.00 . B B . 192 TRP CE2  1 1 
        3  29261 2 1 192 TRP CE3  C  33.484 -18.844  -7.136 1.00 . B B . 192 TRP CE3  1 1 
        3  29262 2 1 192 TRP CG   C  36.019 -19.384  -6.880 1.00 . B B . 192 TRP CG   1 1 
        3  29263 2 1 192 TRP CH2  C  32.068 -20.632  -6.320 1.00 . B B . 192 TRP CH2  1 1 
        3  29264 2 1 192 TRP CZ2  C  33.148 -21.395  -5.968 1.00 . B B . 192 TRP CZ2  1 1 
        3  29265 2 1 192 TRP CZ3  C  32.229 -19.367  -6.900 1.00 . B B . 192 TRP CZ3  1 1 
        3  29266 2 1 192 TRP H    H  38.214 -15.667  -7.255 1.00 . B B . 192 TRP H    1 1 
        3  29267 2 1 192 TRP HA   H  35.809 -16.811  -6.046 1.00 . B B . 192 TRP HA   1 1 
        3  29268 2 1 192 TRP HB2  H  36.161 -17.855  -8.312 1.00 . B B . 192 TRP HB2  1 1 
        3  29269 2 1 192 TRP HB3  H  37.706 -18.463  -7.728 1.00 . B B . 192 TRP HB3  1 1 
        3  29270 2 1 192 TRP HD1  H  37.681 -20.647  -6.299 1.00 . B B . 192 TRP HD1  1 1 
        3  29271 2 1 192 TRP HE1  H  35.831 -22.276  -5.556 1.00 . B B . 192 TRP HE1  1 1 
        3  29272 2 1 192 TRP HE3  H  33.587 -17.867  -7.584 1.00 . B B . 192 TRP HE3  1 1 
        3  29273 2 1 192 TRP HH2  H  31.068 -21.001  -6.154 1.00 . B B . 192 TRP HH2  1 1 
        3  29274 2 1 192 TRP HZ2  H  33.009 -22.369  -5.521 1.00 . B B . 192 TRP HZ2  1 1 
        3  29275 2 1 192 TRP HZ3  H  31.350 -18.797  -7.163 1.00 . B B . 192 TRP HZ3  1 1 
        3  29276 2 1 192 TRP N    N  37.252 -15.802  -7.123 1.00 . B B . 192 TRP N    1 1 
        3  29277 2 1 192 TRP NE1  N  35.655 -21.399  -5.960 1.00 . B B . 192 TRP NE1  1 1 
        3  29278 2 1 192 TRP O    O  38.524 -18.300  -5.389 1.00 . B B . 192 TRP O    1 1 
        3  29279 2 1 193 ILE C    C  37.668 -16.762  -1.751 1.00 . B B . 193 ILE C    1 1 
        3  29280 2 1 193 ILE CA   C  38.482 -16.824  -3.040 1.00 . B B . 193 ILE CA   1 1 
        3  29281 2 1 193 ILE CB   C  39.622 -15.790  -2.967 1.00 . B B . 193 ILE CB   1 1 
        3  29282 2 1 193 ILE CD1  C  40.090 -13.289  -2.794 1.00 . B B . 193 ILE CD1  1 1 
        3  29283 2 1 193 ILE CG1  C  39.051 -14.370  -3.005 1.00 . B B . 193 ILE CG1  1 1 
        3  29284 2 1 193 ILE CG2  C  40.604 -16.009  -4.109 1.00 . B B . 193 ILE CG2  1 1 
        3  29285 2 1 193 ILE H    H  36.986 -15.867  -4.194 1.00 . B B . 193 ILE H    1 1 
        3  29286 2 1 193 ILE HA   H  38.922 -17.807  -3.130 1.00 . B B . 193 ILE HA   1 1 
        3  29287 2 1 193 ILE HB   H  40.150 -15.935  -2.037 1.00 . B B . 193 ILE HB   1 1 
        3  29288 2 1 193 ILE HG12 H  38.589 -14.201  -3.965 1.00 . B B . 193 ILE HG12 1 1 
        3  29289 2 1 193 ILE HG13 H  38.306 -14.269  -2.229 1.00 . B B . 193 ILE HG13 1 1 
        3  29290 2 1 193 ILE HG21 H  40.097 -15.876  -5.053 1.00 . B B . 193 ILE HG21 1 1 
        3  29291 2 1 193 ILE HG22 H  41.005 -17.010  -4.053 1.00 . B B . 193 ILE HG22 1 1 
        3  29292 2 1 193 ILE HG23 H  41.412 -15.294  -4.032 1.00 . B B . 193 ILE HG23 1 1 
        3  29293 2 1 193 ILE N    N  37.638 -16.600  -4.209 1.00 . B B . 193 ILE N    1 1 
        3  29294 2 1 193 ILE O    O  36.702 -16.008  -1.650 1.00 . B B . 193 ILE O    1 1 
        3  29295 2 1 194 ASN C    C  38.371 -17.813   1.658 1.00 . B B . 194 ASN C    1 1 
        3  29296 2 1 194 ASN CA   C  37.378 -17.599   0.519 1.00 . B B . 194 ASN CA   1 1 
        3  29297 2 1 194 ASN CB   C  36.329 -18.714   0.528 1.00 . B B . 194 ASN CB   1 1 
        3  29298 2 1 194 ASN CG   C  35.301 -18.551  -0.574 1.00 . B B . 194 ASN CG   1 1 
        3  29299 2 1 194 ASN H    H  38.845 -18.143  -0.907 1.00 . B B . 194 ASN H    1 1 
        3  29300 2 1 194 ASN HA   H  36.885 -16.651   0.658 1.00 . B B . 194 ASN HA   1 1 
        3  29301 2 1 194 ASN HB2  H  36.821 -19.666   0.398 1.00 . B B . 194 ASN HB2  1 1 
        3  29302 2 1 194 ASN HB3  H  35.814 -18.707   1.479 1.00 . B B . 194 ASN HB3  1 1 
        3  29303 2 1 194 ASN HD21 H  36.394 -19.679  -1.794 1.00 . B B . 194 ASN HD21 1 1 
        3  29304 2 1 194 ASN HD22 H  34.917 -19.075  -2.455 1.00 . B B . 194 ASN HD22 1 1 
        3  29305 2 1 194 ASN N    N  38.067 -17.562  -0.766 1.00 . B B . 194 ASN N    1 1 
        3  29306 2 1 194 ASN ND2  N  35.563 -19.164  -1.722 1.00 . B B . 194 ASN ND2  1 1 
        3  29307 2 1 194 ASN O    O  38.096 -18.545   2.610 1.00 . B B . 194 ASN O    1 1 
        3  29308 2 1 194 ASN OD1  O  34.281 -17.887  -0.395 1.00 . B B . 194 ASN OD1  1 1 
        3  29309 2 1 195 GLN C    C  40.341 -16.282   3.701 1.00 . B B . 195 GLN C    1 1 
        3  29310 2 1 195 GLN CA   C  40.566 -17.280   2.571 1.00 . B B . 195 GLN CA   1 1 
        3  29311 2 1 195 GLN CB   C  41.945 -17.050   1.946 1.00 . B B . 195 GLN CB   1 1 
        3  29312 2 1 195 GLN CD   C  42.400 -19.464   1.358 1.00 . B B . 195 GLN CD   1 1 
        3  29313 2 1 195 GLN CG   C  42.291 -18.041   0.848 1.00 . B B . 195 GLN CG   1 1 
        3  29314 2 1 195 GLN H    H  39.685 -16.596   0.772 1.00 . B B . 195 GLN H    1 1 
        3  29315 2 1 195 GLN HA   H  40.526 -18.280   2.976 1.00 . B B . 195 GLN HA   1 1 
        3  29316 2 1 195 GLN HB2  H  41.974 -16.057   1.527 1.00 . B B . 195 GLN HB2  1 1 
        3  29317 2 1 195 GLN HB3  H  42.695 -17.127   2.720 1.00 . B B . 195 GLN HB3  1 1 
        3  29318 2 1 195 GLN HE21 H  41.803 -20.169  -0.402 1.00 . B B . 195 GLN HE21 1 1 
        3  29319 2 1 195 GLN HE22 H  42.147 -21.357   0.805 1.00 . B B . 195 GLN HE22 1 1 
        3  29320 2 1 195 GLN HG2  H  41.521 -18.005   0.092 1.00 . B B . 195 GLN HG2  1 1 
        3  29321 2 1 195 GLN HG3  H  43.237 -17.756   0.411 1.00 . B B . 195 GLN HG3  1 1 
        3  29322 2 1 195 GLN N    N  39.528 -17.164   1.554 1.00 . B B . 195 GLN N    1 1 
        3  29323 2 1 195 GLN NE2  N  42.086 -20.427   0.501 1.00 . B B . 195 GLN NE2  1 1 
        3  29324 2 1 195 GLN O    O  39.397 -15.492   3.663 1.00 . B B . 195 GLN O    1 1 
        3  29325 2 1 195 GLN OE1  O  42.767 -19.696   2.512 1.00 . B B . 195 GLN OE1  1 1 
        3  29326 2 1 196 THR C    C  41.396 -13.979   5.410 1.00 . B B . 196 THR C    1 1 
        3  29327 2 1 196 THR CA   C  41.110 -15.412   5.839 1.00 . B B . 196 THR CA   1 1 
        3  29328 2 1 196 THR CB   C  42.081 -15.804   6.969 1.00 . B B . 196 THR CB   1 1 
        3  29329 2 1 196 THR CG2  C  43.520 -15.813   6.468 1.00 . B B . 196 THR CG2  1 1 
        3  29330 2 1 196 THR H    H  41.939 -16.978   4.682 1.00 . B B . 196 THR H    1 1 
        3  29331 2 1 196 THR HA   H  40.102 -15.471   6.223 1.00 . B B . 196 THR HA   1 1 
        3  29332 2 1 196 THR HB   H  41.831 -16.799   7.309 1.00 . B B . 196 THR HB   1 1 
        3  29333 2 1 196 THR HG1  H  41.596 -14.057   7.745 1.00 . B B . 196 THR HG1  1 1 
        3  29334 2 1 196 THR HG21 H  43.799 -14.814   6.166 1.00 . B B . 196 THR HG21 1 1 
        3  29335 2 1 196 THR HG22 H  43.603 -16.482   5.623 1.00 . B B . 196 THR HG22 1 1 
        3  29336 2 1 196 THR HG23 H  44.173 -16.146   7.258 1.00 . B B . 196 THR HG23 1 1 
        3  29337 2 1 196 THR N    N  41.213 -16.322   4.704 1.00 . B B . 196 THR N    1 1 
        3  29338 2 1 196 THR O    O  40.885 -13.029   6.003 1.00 . B B . 196 THR O    1 1 
        3  29339 2 1 196 THR OG1  O  41.958 -14.889   8.062 1.00 . B B . 196 THR OG1  1 1 
        3  29340 2 1 197 ILE C    C  41.335 -11.781   3.349 1.00 . B B . 197 ILE C    1 1 
        3  29341 2 1 197 ILE CA   C  42.571 -12.514   3.862 1.00 . B B . 197 ILE CA   1 1 
        3  29342 2 1 197 ILE CB   C  43.611 -12.614   2.724 1.00 . B B . 197 ILE CB   1 1 
        3  29343 2 1 197 ILE CD1  C  44.871 -10.468   3.270 1.00 . B B . 197 ILE CD1  1 1 
        3  29344 2 1 197 ILE CG1  C  44.033 -11.218   2.257 1.00 . B B . 197 ILE CG1  1 1 
        3  29345 2 1 197 ILE CG2  C  43.053 -13.420   1.559 1.00 . B B . 197 ILE CG2  1 1 
        3  29346 2 1 197 ILE H    H  42.591 -14.626   3.944 1.00 . B B . 197 ILE H    1 1 
        3  29347 2 1 197 ILE HA   H  43.007 -11.946   4.671 1.00 . B B . 197 ILE HA   1 1 
        3  29348 2 1 197 ILE HB   H  44.476 -13.134   3.104 1.00 . B B . 197 ILE HB   1 1 
        3  29349 2 1 197 ILE HG12 H  44.611 -11.309   1.350 1.00 . B B . 197 ILE HG12 1 1 
        3  29350 2 1 197 ILE HG13 H  43.150 -10.632   2.058 1.00 . B B . 197 ILE HG13 1 1 
        3  29351 2 1 197 ILE HG21 H  42.175 -12.929   1.168 1.00 . B B . 197 ILE HG21 1 1 
        3  29352 2 1 197 ILE HG22 H  42.789 -14.410   1.899 1.00 . B B . 197 ILE HG22 1 1 
        3  29353 2 1 197 ILE HG23 H  43.800 -13.495   0.782 1.00 . B B . 197 ILE HG23 1 1 
        3  29354 2 1 197 ILE N    N  42.217 -13.831   4.374 1.00 . B B . 197 ILE N    1 1 
        3  29355 2 1 197 ILE O    O  41.267 -10.551   3.390 1.00 . B B . 197 ILE O    1 1 
        3  29356 2 1 198 ASP C    C  38.343 -11.268   3.463 1.00 . B B . 198 ASP C    1 1 
        3  29357 2 1 198 ASP CA   C  39.121 -11.969   2.357 1.00 . B B . 198 ASP CA   1 1 
        3  29358 2 1 198 ASP CB   C  38.253 -13.054   1.717 1.00 . B B . 198 ASP CB   1 1 
        3  29359 2 1 198 ASP CG   C  36.921 -12.516   1.231 1.00 . B B . 198 ASP CG   1 1 
        3  29360 2 1 198 ASP H    H  40.464 -13.519   2.878 1.00 . B B . 198 ASP H    1 1 
        3  29361 2 1 198 ASP HA   H  39.387 -11.242   1.603 1.00 . B B . 198 ASP HA   1 1 
        3  29362 2 1 198 ASP HB2  H  38.779 -13.475   0.871 1.00 . B B . 198 ASP HB2  1 1 
        3  29363 2 1 198 ASP HB3  H  38.064 -13.829   2.443 1.00 . B B . 198 ASP HB3  1 1 
        3  29364 2 1 198 ASP HD2  H  36.022 -11.544  -0.074 1.00 . B B . 198 ASP HD2  1 1 
        3  29365 2 1 198 ASP N    N  40.355 -12.545   2.875 1.00 . B B . 198 ASP N    1 1 
        3  29366 2 1 198 ASP O    O  38.097 -10.064   3.396 1.00 . B B . 198 ASP O    1 1 
        3  29367 2 1 198 ASP OD1  O  35.903 -12.752   1.915 1.00 . B B . 198 ASP OD1  1 1 
        3  29368 2 1 198 ASP OD2  O  36.897 -11.854   0.172 1.00 . B B . 198 ASP OD2  1 1 
        3  29369 2 1 199 THR C    C  38.016 -10.424   6.343 1.00 . B B . 199 THR C    1 1 
        3  29370 2 1 199 THR CA   C  37.208 -11.487   5.603 1.00 . B B . 199 THR CA   1 1 
        3  29371 2 1 199 THR CB   C  36.791 -12.594   6.591 1.00 . B B . 199 THR CB   1 1 
        3  29372 2 1 199 THR CG2  C  38.005 -13.347   7.114 1.00 . B B . 199 THR CG2  1 1 
        3  29373 2 1 199 THR H    H  38.189 -12.985   4.476 1.00 . B B . 199 THR H    1 1 
        3  29374 2 1 199 THR HA   H  36.311 -11.031   5.208 1.00 . B B . 199 THR HA   1 1 
        3  29375 2 1 199 THR HB   H  36.150 -13.293   6.072 1.00 . B B . 199 THR HB   1 1 
        3  29376 2 1 199 THR HG1  H  35.217 -11.707   7.379 1.00 . B B . 199 THR HG1  1 1 
        3  29377 2 1 199 THR HG21 H  37.684 -14.120   7.797 1.00 . B B . 199 THR HG21 1 1 
        3  29378 2 1 199 THR HG22 H  38.661 -12.661   7.629 1.00 . B B . 199 THR HG22 1 1 
        3  29379 2 1 199 THR HG23 H  38.533 -13.797   6.285 1.00 . B B . 199 THR HG23 1 1 
        3  29380 2 1 199 THR N    N  37.960 -12.032   4.480 1.00 . B B . 199 THR N    1 1 
        3  29381 2 1 199 THR O    O  37.467  -9.424   6.800 1.00 . B B . 199 THR O    1 1 
        3  29382 2 1 199 THR OG1  O  36.067 -12.027   7.688 1.00 . B B . 199 THR OG1  1 1 
        3  29383 2 1 200 PHE C    C  40.135  -8.326   6.478 1.00 . B B . 200 PHE C    1 1 
        3  29384 2 1 200 PHE CA   C  40.207  -9.701   7.129 1.00 . B B . 200 PHE CA   1 1 
        3  29385 2 1 200 PHE CB   C  41.650 -10.214   7.114 1.00 . B B . 200 PHE CB   1 1 
        3  29386 2 1 200 PHE CD1  C  42.698  -9.582   9.304 1.00 . B B . 200 PHE CD1  1 1 
        3  29387 2 1 200 PHE CD2  C  43.367  -8.397   7.347 1.00 . B B . 200 PHE CD2  1 1 
        3  29388 2 1 200 PHE CE1  C  43.562  -8.818  10.065 1.00 . B B . 200 PHE CE1  1 1 
        3  29389 2 1 200 PHE CE2  C  44.234  -7.630   8.101 1.00 . B B . 200 PHE CE2  1 1 
        3  29390 2 1 200 PHE CG   C  42.591  -9.380   7.938 1.00 . B B . 200 PHE CG   1 1 
        3  29391 2 1 200 PHE CZ   C  44.331  -7.839   9.463 1.00 . B B . 200 PHE CZ   1 1 
        3  29392 2 1 200 PHE H    H  39.706 -11.456   6.053 1.00 . B B . 200 PHE H    1 1 
        3  29393 2 1 200 PHE HA   H  39.874  -9.620   8.154 1.00 . B B . 200 PHE HA   1 1 
        3  29394 2 1 200 PHE HB2  H  41.672 -11.221   7.501 1.00 . B B . 200 PHE HB2  1 1 
        3  29395 2 1 200 PHE HB3  H  42.012 -10.216   6.096 1.00 . B B . 200 PHE HB3  1 1 
        3  29396 2 1 200 PHE HD1  H  42.098 -10.345   9.776 1.00 . B B . 200 PHE HD1  1 1 
        3  29397 2 1 200 PHE HD2  H  43.292  -8.231   6.281 1.00 . B B . 200 PHE HD2  1 1 
        3  29398 2 1 200 PHE HE1  H  43.635  -8.984  11.131 1.00 . B B . 200 PHE HE1  1 1 
        3  29399 2 1 200 PHE HE2  H  44.834  -6.867   7.628 1.00 . B B . 200 PHE HE2  1 1 
        3  29400 2 1 200 PHE HZ   H  45.007  -7.242  10.056 1.00 . B B . 200 PHE HZ   1 1 
        3  29401 2 1 200 PHE N    N  39.325 -10.644   6.446 1.00 . B B . 200 PHE N    1 1 
        3  29402 2 1 200 PHE O    O  40.366  -7.307   7.128 1.00 . B B . 200 PHE O    1 1 
        3  29403 2 1 201 LEU C    C  38.413  -6.324   4.786 1.00 . B B . 201 LEU C    1 1 
        3  29404 2 1 201 LEU CA   C  39.709  -7.056   4.445 1.00 . B B . 201 LEU CA   1 1 
        3  29405 2 1 201 LEU CB   C  39.779  -7.325   2.941 1.00 . B B . 201 LEU CB   1 1 
        3  29406 2 1 201 LEU CD1  C  40.615  -5.042   2.312 1.00 . B B . 201 LEU CD1  1 1 
        3  29407 2 1 201 LEU CD2  C  39.566  -6.512   0.582 1.00 . B B . 201 LEU CD2  1 1 
        3  29408 2 1 201 LEU CG   C  39.558  -6.102   2.047 1.00 . B B . 201 LEU CG   1 1 
        3  29409 2 1 201 LEU H    H  39.654  -9.153   4.723 1.00 . B B . 201 LEU H    1 1 
        3  29410 2 1 201 LEU HA   H  40.544  -6.431   4.727 1.00 . B B . 201 LEU HA   1 1 
        3  29411 2 1 201 LEU HB2  H  40.755  -7.735   2.717 1.00 . B B . 201 LEU HB2  1 1 
        3  29412 2 1 201 LEU HB3  H  39.032  -8.065   2.693 1.00 . B B . 201 LEU HB3  1 1 
        3  29413 2 1 201 LEU HD11 H  41.594  -5.451   2.115 1.00 . B B . 201 LEU HD11 1 1 
        3  29414 2 1 201 LEU HD12 H  40.556  -4.726   3.343 1.00 . B B . 201 LEU HD12 1 1 
        3  29415 2 1 201 LEU HD13 H  40.445  -4.193   1.665 1.00 . B B . 201 LEU HD13 1 1 
        3  29416 2 1 201 LEU HD21 H  40.486  -7.027   0.357 1.00 . B B . 201 LEU HD21 1 1 
        3  29417 2 1 201 LEU HD22 H  39.486  -5.631  -0.038 1.00 . B B . 201 LEU HD22 1 1 
        3  29418 2 1 201 LEU HD23 H  38.729  -7.166   0.387 1.00 . B B . 201 LEU HD23 1 1 
        3  29419 2 1 201 LEU HG   H  38.592  -5.673   2.269 1.00 . B B . 201 LEU HG   1 1 
        3  29420 2 1 201 LEU N    N  39.815  -8.306   5.187 1.00 . B B . 201 LEU N    1 1 
        3  29421 2 1 201 LEU O    O  38.430  -5.135   5.104 1.00 . B B . 201 LEU O    1 1 
        3  29422 2 1 202 PHE C    C  35.843  -6.214   6.523 1.00 . B B . 202 PHE C    1 1 
        3  29423 2 1 202 PHE CA   C  35.994  -6.444   5.024 1.00 . B B . 202 PHE CA   1 1 
        3  29424 2 1 202 PHE CB   C  34.857  -7.328   4.509 1.00 . B B . 202 PHE CB   1 1 
        3  29425 2 1 202 PHE CD1  C  35.321  -8.345   2.264 1.00 . B B . 202 PHE CD1  1 1 
        3  29426 2 1 202 PHE CD2  C  34.064  -6.320   2.352 1.00 . B B . 202 PHE CD2  1 1 
        3  29427 2 1 202 PHE CE1  C  35.221  -8.351   0.887 1.00 . B B . 202 PHE CE1  1 1 
        3  29428 2 1 202 PHE CE2  C  33.960  -6.321   0.975 1.00 . B B . 202 PHE CE2  1 1 
        3  29429 2 1 202 PHE CG   C  34.745  -7.331   3.011 1.00 . B B . 202 PHE CG   1 1 
        3  29430 2 1 202 PHE CZ   C  34.540  -7.338   0.241 1.00 . B B . 202 PHE CZ   1 1 
        3  29431 2 1 202 PHE H    H  37.337  -7.980   4.457 1.00 . B B . 202 PHE H    1 1 
        3  29432 2 1 202 PHE HA   H  35.946  -5.489   4.524 1.00 . B B . 202 PHE HA   1 1 
        3  29433 2 1 202 PHE HB2  H  35.024  -8.343   4.833 1.00 . B B . 202 PHE HB2  1 1 
        3  29434 2 1 202 PHE HB3  H  33.923  -6.972   4.914 1.00 . B B . 202 PHE HB3  1 1 
        3  29435 2 1 202 PHE HD1  H  35.851  -9.138   2.770 1.00 . B B . 202 PHE HD1  1 1 
        3  29436 2 1 202 PHE HD2  H  33.611  -5.525   2.926 1.00 . B B . 202 PHE HD2  1 1 
        3  29437 2 1 202 PHE HE1  H  35.676  -9.147   0.316 1.00 . B B . 202 PHE HE1  1 1 
        3  29438 2 1 202 PHE HE2  H  33.428  -5.527   0.472 1.00 . B B . 202 PHE HE2  1 1 
        3  29439 2 1 202 PHE HZ   H  34.462  -7.340  -0.836 1.00 . B B . 202 PHE HZ   1 1 
        3  29440 2 1 202 PHE N    N  37.291  -7.037   4.718 1.00 . B B . 202 PHE N    1 1 
        3  29441 2 1 202 PHE O    O  34.847  -5.652   6.973 1.00 . B B . 202 PHE O    1 1 
        3  29442 2 1 203 CYS C    C  37.665  -5.296   9.127 1.00 . B B . 203 CYS C    1 1 
        3  29443 2 1 203 CYS CA   C  36.819  -6.505   8.738 1.00 . B B . 203 CYS CA   1 1 
        3  29444 2 1 203 CYS CB   C  37.351  -7.759   9.435 1.00 . B B . 203 CYS CB   1 1 
        3  29445 2 1 203 CYS H    H  37.566  -7.167   6.871 1.00 . B B . 203 CYS H    1 1 
        3  29446 2 1 203 CYS HA   H  35.799  -6.333   9.050 1.00 . B B . 203 CYS HA   1 1 
        3  29447 2 1 203 CYS HB2  H  38.252  -8.083   8.936 1.00 . B B . 203 CYS HB2  1 1 
        3  29448 2 1 203 CYS HB3  H  37.582  -7.520  10.463 1.00 . B B . 203 CYS HB3  1 1 
        3  29449 2 1 203 CYS HG   H  36.000  -9.520   8.182 1.00 . B B . 203 CYS HG   1 1 
        3  29450 2 1 203 CYS N    N  36.820  -6.684   7.289 1.00 . B B . 203 CYS N    1 1 
        3  29451 2 1 203 CYS O    O  37.284  -4.498   9.987 1.00 . B B . 203 CYS O    1 1 
        3  29452 2 1 203 CYS SG   S  36.199  -9.152   9.439 1.00 . B B . 203 CYS SG   1 1 
        3  29453 2 1 204 LEU C    C  39.195  -2.727   8.252 1.00 . B B . 204 LEU C    1 1 
        3  29454 2 1 204 LEU CA   C  39.741  -4.068   8.740 1.00 . B B . 204 LEU CA   1 1 
        3  29455 2 1 204 LEU CB   C  41.093  -4.349   8.080 1.00 . B B . 204 LEU CB   1 1 
        3  29456 2 1 204 LEU CD1  C  42.513  -3.013   9.663 1.00 . B B . 204 LEU CD1  1 1 
        3  29457 2 1 204 LEU CD2  C  43.364  -3.549   7.375 1.00 . B B . 204 LEU CD2  1 1 
        3  29458 2 1 204 LEU CG   C  42.131  -3.230   8.208 1.00 . B B . 204 LEU CG   1 1 
        3  29459 2 1 204 LEU H    H  39.049  -5.824   7.784 1.00 . B B . 204 LEU H    1 1 
        3  29460 2 1 204 LEU HA   H  39.882  -4.014   9.809 1.00 . B B . 204 LEU HA   1 1 
        3  29461 2 1 204 LEU HB2  H  41.505  -5.243   8.521 1.00 . B B . 204 LEU HB2  1 1 
        3  29462 2 1 204 LEU HB3  H  40.925  -4.533   7.029 1.00 . B B . 204 LEU HB3  1 1 
        3  29463 2 1 204 LEU HD11 H  43.233  -2.211   9.732 1.00 . B B . 204 LEU HD11 1 1 
        3  29464 2 1 204 LEU HD12 H  42.944  -3.919  10.061 1.00 . B B . 204 LEU HD12 1 1 
        3  29465 2 1 204 LEU HD13 H  41.632  -2.753  10.233 1.00 . B B . 204 LEU HD13 1 1 
        3  29466 2 1 204 LEU HD21 H  43.090  -3.594   6.332 1.00 . B B . 204 LEU HD21 1 1 
        3  29467 2 1 204 LEU HD22 H  43.767  -4.502   7.683 1.00 . B B . 204 LEU HD22 1 1 
        3  29468 2 1 204 LEU HD23 H  44.106  -2.779   7.521 1.00 . B B . 204 LEU HD23 1 1 
        3  29469 2 1 204 LEU HG   H  41.705  -2.309   7.835 1.00 . B B . 204 LEU HG   1 1 
        3  29470 2 1 204 LEU N    N  38.815  -5.164   8.470 1.00 . B B . 204 LEU N    1 1 
        3  29471 2 1 204 LEU O    O  39.379  -1.705   8.913 1.00 . B B . 204 LEU O    1 1 
        3  29472 2 1 205 LEU C    C  37.006  -0.829   7.523 1.00 . B B . 205 LEU C    1 1 
        3  29473 2 1 205 LEU CA   C  37.983  -1.492   6.547 1.00 . B B . 205 LEU CA   1 1 
        3  29474 2 1 205 LEU CB   C  37.317  -1.735   5.188 1.00 . B B . 205 LEU CB   1 1 
        3  29475 2 1 205 LEU CD1  C  37.968   0.501   4.251 1.00 . B B . 205 LEU CD1  1 1 
        3  29476 2 1 205 LEU CD2  C  36.164  -0.834   3.152 1.00 . B B . 205 LEU CD2  1 1 
        3  29477 2 1 205 LEU CG   C  36.822  -0.474   4.475 1.00 . B B . 205 LEU CG   1 1 
        3  29478 2 1 205 LEU H    H  38.403  -3.570   6.615 1.00 . B B . 205 LEU H    1 1 
        3  29479 2 1 205 LEU HA   H  38.815  -0.817   6.402 1.00 . B B . 205 LEU HA   1 1 
        3  29480 2 1 205 LEU HB2  H  38.029  -2.231   4.545 1.00 . B B . 205 LEU HB2  1 1 
        3  29481 2 1 205 LEU HB3  H  36.474  -2.392   5.333 1.00 . B B . 205 LEU HB3  1 1 
        3  29482 2 1 205 LEU HD11 H  37.603   1.373   3.728 1.00 . B B . 205 LEU HD11 1 1 
        3  29483 2 1 205 LEU HD12 H  38.738   0.024   3.663 1.00 . B B . 205 LEU HD12 1 1 
        3  29484 2 1 205 LEU HD13 H  38.377   0.801   5.205 1.00 . B B . 205 LEU HD13 1 1 
        3  29485 2 1 205 LEU HD21 H  36.885  -1.325   2.514 1.00 . B B . 205 LEU HD21 1 1 
        3  29486 2 1 205 LEU HD22 H  35.809   0.065   2.670 1.00 . B B . 205 LEU HD22 1 1 
        3  29487 2 1 205 LEU HD23 H  35.334  -1.498   3.332 1.00 . B B . 205 LEU HD23 1 1 
        3  29488 2 1 205 LEU HG   H  36.082   0.016   5.094 1.00 . B B . 205 LEU HG   1 1 
        3  29489 2 1 205 LEU N    N  38.529  -2.728   7.100 1.00 . B B . 205 LEU N    1 1 
        3  29490 2 1 205 LEU O    O  37.171   0.346   7.851 1.00 . B B . 205 LEU O    1 1 
        3  29491 2 1 206 PRO C    C  35.717  -0.399  10.174 1.00 . B B . 206 PRO C    1 1 
        3  29492 2 1 206 PRO CA   C  35.012  -0.990   8.964 1.00 . B B . 206 PRO CA   1 1 
        3  29493 2 1 206 PRO CB   C  34.155  -2.190   9.374 1.00 . B B . 206 PRO CB   1 1 
        3  29494 2 1 206 PRO CD   C  35.645  -2.955   7.678 1.00 . B B . 206 PRO CD   1 1 
        3  29495 2 1 206 PRO CG   C  34.254  -3.129   8.227 1.00 . B B . 206 PRO CG   1 1 
        3  29496 2 1 206 PRO HA   H  34.389  -0.236   8.502 1.00 . B B . 206 PRO HA   1 1 
        3  29497 2 1 206 PRO HB2  H  34.552  -2.626  10.281 1.00 . B B . 206 PRO HB2  1 1 
        3  29498 2 1 206 PRO HB3  H  33.135  -1.872   9.537 1.00 . B B . 206 PRO HB3  1 1 
        3  29499 2 1 206 PRO HD2  H  36.328  -3.635   8.161 1.00 . B B . 206 PRO HD2  1 1 
        3  29500 2 1 206 PRO HD3  H  35.649  -3.111   6.609 1.00 . B B . 206 PRO HD3  1 1 
        3  29501 2 1 206 PRO HG2  H  34.108  -4.143   8.568 1.00 . B B . 206 PRO HG2  1 1 
        3  29502 2 1 206 PRO HG3  H  33.520  -2.873   7.477 1.00 . B B . 206 PRO HG3  1 1 
        3  29503 2 1 206 PRO N    N  35.971  -1.555   8.009 1.00 . B B . 206 PRO N    1 1 
        3  29504 2 1 206 PRO O    O  35.355   0.675  10.652 1.00 . B B . 206 PRO O    1 1 
        3  29505 2 1 207 PHE C    C  38.118   0.713  11.526 1.00 . B B . 207 PHE C    1 1 
        3  29506 2 1 207 PHE CA   C  37.497  -0.650  11.817 1.00 . B B . 207 PHE CA   1 1 
        3  29507 2 1 207 PHE CB   C  38.592  -1.659  12.169 1.00 . B B . 207 PHE CB   1 1 
        3  29508 2 1 207 PHE CD1  C  40.602  -0.579  13.221 1.00 . B B . 207 PHE CD1  1 1 
        3  29509 2 1 207 PHE CD2  C  38.979  -1.587  14.648 1.00 . B B . 207 PHE CD2  1 1 
        3  29510 2 1 207 PHE CE1  C  41.352  -0.218  14.324 1.00 . B B . 207 PHE CE1  1 1 
        3  29511 2 1 207 PHE CE2  C  39.725  -1.228  15.756 1.00 . B B . 207 PHE CE2  1 1 
        3  29512 2 1 207 PHE CG   C  39.408  -1.267  13.371 1.00 . B B . 207 PHE CG   1 1 
        3  29513 2 1 207 PHE CZ   C  40.912  -0.541  15.592 1.00 . B B . 207 PHE CZ   1 1 
        3  29514 2 1 207 PHE H    H  36.956  -1.974  10.252 1.00 . B B . 207 PHE H    1 1 
        3  29515 2 1 207 PHE HA   H  36.820  -0.554  12.653 1.00 . B B . 207 PHE HA   1 1 
        3  29516 2 1 207 PHE HB2  H  38.138  -2.616  12.376 1.00 . B B . 207 PHE HB2  1 1 
        3  29517 2 1 207 PHE HB3  H  39.265  -1.760  11.329 1.00 . B B . 207 PHE HB3  1 1 
        3  29518 2 1 207 PHE HD1  H  40.946  -0.324  12.229 1.00 . B B . 207 PHE HD1  1 1 
        3  29519 2 1 207 PHE HD2  H  38.051  -2.125  14.777 1.00 . B B . 207 PHE HD2  1 1 
        3  29520 2 1 207 PHE HE1  H  42.279   0.319  14.194 1.00 . B B . 207 PHE HE1  1 1 
        3  29521 2 1 207 PHE HE2  H  39.379  -1.482  16.747 1.00 . B B . 207 PHE HE2  1 1 
        3  29522 2 1 207 PHE HZ   H  41.495  -0.260  16.457 1.00 . B B . 207 PHE HZ   1 1 
        3  29523 2 1 207 PHE N    N  36.727  -1.112  10.668 1.00 . B B . 207 PHE N    1 1 
        3  29524 2 1 207 PHE O    O  38.106   1.604  12.376 1.00 . B B . 207 PHE O    1 1 
        3  29525 2 1 208 PHE C    C  38.232   3.208   9.738 1.00 . B B . 208 PHE C    1 1 
        3  29526 2 1 208 PHE CA   C  39.286   2.122   9.919 1.00 . B B . 208 PHE CA   1 1 
        3  29527 2 1 208 PHE CB   C  40.079   1.938   8.622 1.00 . B B . 208 PHE CB   1 1 
        3  29528 2 1 208 PHE CD1  C  42.201   3.264   8.817 1.00 . B B . 208 PHE CD1  1 1 
        3  29529 2 1 208 PHE CD2  C  40.475   4.093   7.396 1.00 . B B . 208 PHE CD2  1 1 
        3  29530 2 1 208 PHE CE1  C  42.992   4.351   8.497 1.00 . B B . 208 PHE CE1  1 1 
        3  29531 2 1 208 PHE CE2  C  41.260   5.183   7.073 1.00 . B B . 208 PHE CE2  1 1 
        3  29532 2 1 208 PHE CG   C  40.935   3.122   8.272 1.00 . B B . 208 PHE CG   1 1 
        3  29533 2 1 208 PHE CZ   C  42.520   5.311   7.624 1.00 . B B . 208 PHE CZ   1 1 
        3  29534 2 1 208 PHE H    H  38.641   0.119   9.687 1.00 . B B . 208 PHE H    1 1 
        3  29535 2 1 208 PHE HA   H  39.964   2.422  10.706 1.00 . B B . 208 PHE HA   1 1 
        3  29536 2 1 208 PHE HB2  H  40.725   1.080   8.724 1.00 . B B . 208 PHE HB2  1 1 
        3  29537 2 1 208 PHE HB3  H  39.390   1.771   7.809 1.00 . B B . 208 PHE HB3  1 1 
        3  29538 2 1 208 PHE HD1  H  42.571   2.513   9.500 1.00 . B B . 208 PHE HD1  1 1 
        3  29539 2 1 208 PHE HD2  H  39.489   3.993   6.964 1.00 . B B . 208 PHE HD2  1 1 
        3  29540 2 1 208 PHE HE1  H  43.976   4.450   8.931 1.00 . B B . 208 PHE HE1  1 1 
        3  29541 2 1 208 PHE HE2  H  40.891   5.934   6.389 1.00 . B B . 208 PHE HE2  1 1 
        3  29542 2 1 208 PHE HZ   H  43.137   6.162   7.372 1.00 . B B . 208 PHE HZ   1 1 
        3  29543 2 1 208 PHE N    N  38.661   0.867  10.321 1.00 . B B . 208 PHE N    1 1 
        3  29544 2 1 208 PHE O    O  38.503   4.393   9.945 1.00 . B B . 208 PHE O    1 1 
        3  29545 2 1 209 SER C    C  35.259   4.055  10.478 1.00 . B B . 209 SER C    1 1 
        3  29546 2 1 209 SER CA   C  35.928   3.730   9.147 1.00 . B B . 209 SER CA   1 1 
        3  29547 2 1 209 SER CB   C  34.906   3.147   8.172 1.00 . B B . 209 SER CB   1 1 
        3  29548 2 1 209 SER H    H  36.880   1.842   9.198 1.00 . B B . 209 SER H    1 1 
        3  29549 2 1 209 SER HA   H  36.336   4.639   8.730 1.00 . B B . 209 SER HA   1 1 
        3  29550 2 1 209 SER HB2  H  35.362   3.033   7.199 1.00 . B B . 209 SER HB2  1 1 
        3  29551 2 1 209 SER HB3  H  34.579   2.181   8.530 1.00 . B B . 209 SER HB3  1 1 
        3  29552 2 1 209 SER HG   H  32.980   3.458   7.986 1.00 . B B . 209 SER HG   1 1 
        3  29553 2 1 209 SER N    N  37.031   2.797   9.350 1.00 . B B . 209 SER N    1 1 
        3  29554 2 1 209 SER O    O  34.536   5.045  10.598 1.00 . B B . 209 SER O    1 1 
        3  29555 2 1 209 SER OG   O  33.776   3.991   8.048 1.00 . B B . 209 SER OG   1 1 
        3  29556 2 1 210 .   C    C  35.823   4.310  13.641 1.00 . B B . 210 LYR C    1 1 
        3  29557 2 1 210 .   C1   C  30.699   0.495  10.021 1.00 . B B . 210 LYR C1   1 1 
        3  29558 2 1 210 .   C10  C  27.986   0.013   0.616 1.00 . B B . 210 LYR C10  1 1 
        3  29559 2 1 210 .   C11  C  27.487  -0.738  -0.576 1.00 . B B . 210 LYR C11  1 1 
        3  29560 2 1 210 .   C12  C  27.292  -0.082  -1.761 1.00 . B B . 210 LYR C12  1 1 
        3  29561 2 1 210 .   C13  C  27.577   1.412  -1.856 1.00 . B B . 210 LYR C13  1 1 
        3  29562 2 1 210 .   C14  C  26.803  -0.808  -3.003 1.00 . B B . 210 LYR C14  1 1 
        3  29563 2 1 210 .   C15  C  27.186  -2.263  -2.954 1.00 . B B . 210 LYR C15  1 1 
        3  29564 2 1 210 .   C16  C  26.599  -2.901  -1.721 1.00 . B B . 210 LYR C16  1 1 
        3  29565 2 1 210 .   C17  C  27.200  -2.290  -0.454 1.00 . B B . 210 LYR C17  1 1 
        3  29566 2 1 210 .   C18  C  26.207  -2.561   0.669 1.00 . B B . 210 LYR C18  1 1 
        3  29567 2 1 210 .   C19  C  28.488  -3.040  -0.151 1.00 . B B . 210 LYR C19  1 1 
        3  29568 2 1 210 .   C2   C  30.267  -0.173   8.899 1.00 . B B . 210 LYR C2   1 1 
        3  29569 2 1 210 .   C3   C  30.055   0.469   7.665 1.00 . B B . 210 LYR C3   1 1 
        3  29570 2 1 210 .   C4   C  30.312   1.969   7.553 1.00 . B B . 210 LYR C4   1 1 
        3  29571 2 1 210 .   C5   C  29.605  -0.239   6.535 1.00 . B B . 210 LYR C5   1 1 
        3  29572 2 1 210 .   C6   C  29.384   0.359   5.317 1.00 . B B . 210 LYR C6   1 1 
        3  29573 2 1 210 .   C7   C  28.927  -0.365   4.190 1.00 . B B . 210 LYR C7   1 1 
        3  29574 2 1 210 .   C8   C  28.952   1.723   2.798 1.00 . B B . 210 LYR C8   1 1 
        3  29575 2 1 210 .   C80  C  28.700   0.224   2.964 1.00 . B B . 210 LYR C80  1 1 
        3  29576 2 1 210 .   C9   C  28.220  -0.544   1.824 1.00 . B B . 210 LYR C9   1 1 
        3  29577 2 1 210 .   CA   C  34.939   3.393  12.803 1.00 . B B . 210 LYR CA   1 1 
        3  29578 2 1 210 .   CB   C  34.776   2.042  13.506 1.00 . B B . 210 LYR CB   1 1 
        3  29579 2 1 210 .   CD   C  32.807   1.047  12.282 1.00 . B B . 210 LYR CD   1 1 
        3  29580 2 1 210 .   CE   C  31.358   0.595  12.402 1.00 . B B . 210 LYR CE   1 1 
        3  29581 2 1 210 .   CG   C  33.330   1.576  13.609 1.00 . B B . 210 LYR CG   1 1 
        3  29582 2 1 210 .   H    H  36.197   2.529  11.337 1.00 . B B . 210 LYR H    1 1 
        3  29583 2 1 210 .   H1   H  30.883   1.547   9.962 1.00 . B B . 210 LYR H1   1 1 
        3  29584 2 1 210 .   H10  H  28.170   1.060   0.506 1.00 . B B . 210 LYR H10  1 1 
        3  29585 2 1 210 .   H131 H  27.581   1.713  -2.894 1.00 . B B . 210 LYR H131 1 1 
        3  29586 2 1 210 .   H132 H  26.811   1.959  -1.327 1.00 . B B . 210 LYR H132 1 1 
        3  29587 2 1 210 .   H133 H  28.541   1.624  -1.418 1.00 . B B . 210 LYR H133 1 1 
        3  29588 2 1 210 .   H141 H  27.245  -0.361  -3.881 1.00 . B B . 210 LYR H141 1 1 
        3  29589 2 1 210 .   H142 H  25.727  -0.732  -3.066 1.00 . B B . 210 LYR H142 1 1 
        3  29590 2 1 210 .   H151 H  28.262  -2.347  -2.919 1.00 . B B . 210 LYR H151 1 1 
        3  29591 2 1 210 .   H152 H  26.805  -2.763  -3.831 1.00 . B B . 210 LYR H152 1 1 
        3  29592 2 1 210 .   H161 H  25.529  -2.745  -1.726 1.00 . B B . 210 LYR H161 1 1 
        3  29593 2 1 210 .   H162 H  26.809  -3.961  -1.746 1.00 . B B . 210 LYR H162 1 1 
        3  29594 2 1 210 .   H181 H  25.372  -3.128   0.284 1.00 . B B . 210 LYR H181 1 1 
        3  29595 2 1 210 .   H182 H  26.692  -3.122   1.453 1.00 . B B . 210 LYR H182 1 1 
        3  29596 2 1 210 .   H183 H  25.849  -1.623   1.068 1.00 . B B . 210 LYR H183 1 1 
        3  29597 2 1 210 .   H191 H  29.304  -2.336  -0.069 1.00 . B B . 210 LYR H191 1 1 
        3  29598 2 1 210 .   H192 H  28.383  -3.578   0.777 1.00 . B B . 210 LYR H192 1 1 
        3  29599 2 1 210 .   H193 H  28.695  -3.736  -0.950 1.00 . B B . 210 LYR H193 1 1 
        3  29600 2 1 210 .   H41  H  31.057   2.264   8.278 1.00 . B B . 210 LYR H41  1 1 
        3  29601 2 1 210 .   H42  H  29.394   2.508   7.743 1.00 . B B . 210 LYR H42  1 1 
        3  29602 2 1 210 .   H43  H  30.667   2.202   6.560 1.00 . B B . 210 LYR H43  1 1 
        3  29603 2 1 210 .   H5   H  29.426  -1.291   6.627 1.00 . B B . 210 LYR H5   1 1 
        3  29604 2 1 210 .   H6   H  29.561   1.409   5.218 1.00 . B B . 210 LYR H6   1 1 
        3  29605 2 1 210 .   H7   H  28.750  -1.414   4.296 1.00 . B B . 210 LYR H7   1 1 
        3  29606 2 1 210 .   H81  H  28.077   2.270   3.115 1.00 . B B . 210 LYR H81  1 1 
        3  29607 2 1 210 .   H82  H  29.160   1.942   1.762 1.00 . B B . 210 LYR H82  1 1 
        3  29608 2 1 210 .   H83  H  29.797   2.015   3.404 1.00 . B B . 210 LYR H83  1 1 
        3  29609 2 1 210 .   H9   H  28.044  -1.591   1.953 1.00 . B B . 210 LYR H9   1 1 
        3  29610 2 1 210 .   HA   H  33.969   3.852  12.689 1.00 . B B . 210 LYR HA   1 1 
        3  29611 2 1 210 .   HB2  H  35.332   1.295  12.960 1.00 . B B . 210 LYR HB2  1 1 
        3  29612 2 1 210 .   HB3  H  35.177   2.119  14.505 1.00 . B B . 210 LYR HB3  1 1 
        3  29613 2 1 210 .   HC2  H  30.084  -1.225   8.968 1.00 . B B . 210 LYR HC2  1 1 
        3  29614 2 1 210 .   HD2  H  32.867   1.832  11.542 1.00 . B B . 210 LYR HD2  1 1 
        3  29615 2 1 210 .   HD3  H  33.412   0.208  11.972 1.00 . B B . 210 LYR HD3  1 1 
        3  29616 2 1 210 .   HE2  H  31.276  -0.067  13.253 1.00 . B B . 210 LYR HE2  1 1 
        3  29617 2 1 210 .   HE3  H  30.740   1.464  12.566 1.00 . B B . 210 LYR HE3  1 1 
        3  29618 2 1 210 .   HG2  H  33.270   0.788  14.345 1.00 . B B . 210 LYR HG2  1 1 
        3  29619 2 1 210 .   HG3  H  32.716   2.408  13.921 1.00 . B B . 210 LYR HG3  1 1 
        3  29620 2 1 210 .   HZ   H  30.725  -1.100  11.244 1.00 . B B . 210 LYR HZ   1 1 
        3  29621 2 1 210 .   N    N  35.505   3.209  11.474 1.00 . B B . 210 LYR N    1 1 
        3  29622 2 1 210 .   NZ   N  30.895  -0.117  11.176 1.00 . B B . 210 LYR NZ   1 1 
        3  29623 2 1 210 .   O    O  35.329   5.120  14.427 1.00 . B B . 210 LYR O    1 1 
        3  29624 2 1 211 VAL C    C  38.324   6.332  13.509 1.00 . B B . 211 VAL C    1 1 
        3  29625 2 1 211 VAL CA   C  38.094   4.998  14.208 1.00 . B B . 211 VAL CA   1 1 
        3  29626 2 1 211 VAL CB   C  39.446   4.276  14.378 1.00 . B B . 211 VAL CB   1 1 
        3  29627 2 1 211 VAL CG1  C  40.073   3.979  13.025 1.00 . B B . 211 VAL CG1  1 1 
        3  29628 2 1 211 VAL CG2  C  40.391   5.103  15.237 1.00 . B B . 211 VAL CG2  1 1 
        3  29629 2 1 211 VAL H    H  37.471   3.518  12.827 1.00 . B B . 211 VAL H    1 1 
        3  29630 2 1 211 VAL HA   H  37.682   5.184  15.190 1.00 . B B . 211 VAL HA   1 1 
        3  29631 2 1 211 VAL HB   H  39.269   3.336  14.880 1.00 . B B . 211 VAL HB   1 1 
        3  29632 2 1 211 VAL HG11 H  40.985   3.418  13.164 1.00 . B B . 211 VAL HG11 1 1 
        3  29633 2 1 211 VAL HG12 H  40.296   4.907  12.519 1.00 . B B . 211 VAL HG12 1 1 
        3  29634 2 1 211 VAL HG13 H  39.382   3.401  12.427 1.00 . B B . 211 VAL HG13 1 1 
        3  29635 2 1 211 VAL HG21 H  41.299   4.545  15.413 1.00 . B B . 211 VAL HG21 1 1 
        3  29636 2 1 211 VAL HG22 H  39.917   5.327  16.182 1.00 . B B . 211 VAL HG22 1 1 
        3  29637 2 1 211 VAL HG23 H  40.628   6.025  14.726 1.00 . B B . 211 VAL HG23 1 1 
        3  29638 2 1 211 VAL N    N  37.139   4.180  13.469 1.00 . B B . 211 VAL N    1 1 
        3  29639 2 1 211 VAL O    O  38.555   7.353  14.157 1.00 . B B . 211 VAL O    1 1 
        3  29640 2 1 212 GLY C    C  37.405   8.575  11.696 1.00 . B B . 212 GLY C    1 1 
        3  29641 2 1 212 GLY CA   C  38.464   7.529  11.412 1.00 . B B . 212 GLY CA   1 1 
        3  29642 2 1 212 GLY H    H  38.072   5.472  11.719 1.00 . B B . 212 GLY H    1 1 
        3  29643 2 1 212 GLY HA2  H  39.433   7.937  11.655 1.00 . B B . 212 GLY HA2  1 1 
        3  29644 2 1 212 GLY HA3  H  38.440   7.283  10.359 1.00 . B B . 212 GLY HA3  1 1 
        3  29645 2 1 212 GLY N    N  38.260   6.315  12.180 1.00 . B B . 212 GLY N    1 1 
        3  29646 2 1 212 GLY O    O  37.704   9.765  11.769 1.00 . B B . 212 GLY O    1 1 
        3  29647 2 1 213 PHE C    C  35.172   9.621  13.541 1.00 . B B . 213 PHE C    1 1 
        3  29648 2 1 213 PHE CA   C  35.052   9.029  12.139 1.00 . B B . 213 PHE CA   1 1 
        3  29649 2 1 213 PHE CB   C  33.718   8.294  11.991 1.00 . B B . 213 PHE CB   1 1 
        3  29650 2 1 213 PHE CD1  C  32.193  10.272  11.759 1.00 . B B . 213 PHE CD1  1 1 
        3  29651 2 1 213 PHE CD2  C  31.765   8.714  13.512 1.00 . B B . 213 PHE CD2  1 1 
        3  29652 2 1 213 PHE CE1  C  31.110  11.029  12.162 1.00 . B B . 213 PHE CE1  1 1 
        3  29653 2 1 213 PHE CE2  C  30.679   9.466  13.919 1.00 . B B . 213 PHE CE2  1 1 
        3  29654 2 1 213 PHE CG   C  32.534   9.109  12.429 1.00 . B B . 213 PHE CG   1 1 
        3  29655 2 1 213 PHE CZ   C  30.352  10.625  13.243 1.00 . B B . 213 PHE CZ   1 1 
        3  29656 2 1 213 PHE H    H  35.990   7.162  11.788 1.00 . B B . 213 PHE H    1 1 
        3  29657 2 1 213 PHE HA   H  35.092   9.832  11.419 1.00 . B B . 213 PHE HA   1 1 
        3  29658 2 1 213 PHE HB2  H  33.573   8.030  10.954 1.00 . B B . 213 PHE HB2  1 1 
        3  29659 2 1 213 PHE HB3  H  33.740   7.393  12.586 1.00 . B B . 213 PHE HB3  1 1 
        3  29660 2 1 213 PHE HD1  H  32.785  10.589  10.913 1.00 . B B . 213 PHE HD1  1 1 
        3  29661 2 1 213 PHE HD2  H  32.020   7.809  14.041 1.00 . B B . 213 PHE HD2  1 1 
        3  29662 2 1 213 PHE HE1  H  30.857  11.935  11.633 1.00 . B B . 213 PHE HE1  1 1 
        3  29663 2 1 213 PHE HE2  H  30.088   9.148  14.765 1.00 . B B . 213 PHE HE2  1 1 
        3  29664 2 1 213 PHE HZ   H  29.505  11.215  13.560 1.00 . B B . 213 PHE HZ   1 1 
        3  29665 2 1 213 PHE N    N  36.164   8.125  11.859 1.00 . B B . 213 PHE N    1 1 
        3  29666 2 1 213 PHE O    O  34.764  10.757  13.781 1.00 . B B . 213 PHE O    1 1 
        3  29667 2 1 214 SER C    C  36.776  10.540  15.903 1.00 . B B . 214 SER C    1 1 
        3  29668 2 1 214 SER CA   C  35.907   9.289  15.840 1.00 . B B . 214 SER CA   1 1 
        3  29669 2 1 214 SER CB   C  36.535   8.177  16.681 1.00 . B B . 214 SER CB   1 1 
        3  29670 2 1 214 SER H    H  36.040   7.947  14.209 1.00 . B B . 214 SER H    1 1 
        3  29671 2 1 214 SER HA   H  34.931   9.522  16.239 1.00 . B B . 214 SER HA   1 1 
        3  29672 2 1 214 SER HB2  H  37.504   7.928  16.277 1.00 . B B . 214 SER HB2  1 1 
        3  29673 2 1 214 SER HB3  H  36.647   8.518  17.699 1.00 . B B . 214 SER HB3  1 1 
        3  29674 2 1 214 SER HG   H  36.147   6.329  17.205 1.00 . B B . 214 SER HG   1 1 
        3  29675 2 1 214 SER N    N  35.734   8.843  14.462 1.00 . B B . 214 SER N    1 1 
        3  29676 2 1 214 SER O    O  36.327  11.600  16.335 1.00 . B B . 214 SER O    1 1 
        3  29677 2 1 214 SER OG   O  35.727   7.012  16.677 1.00 . B B . 214 SER OG   1 1 
        3  29678 2 1 215 PHE C    C  38.502  12.631  14.537 1.00 . B B . 215 PHE C    1 1 
        3  29679 2 1 215 PHE CA   C  38.966  11.519  15.473 1.00 . B B . 215 PHE CA   1 1 
        3  29680 2 1 215 PHE CB   C  40.357  11.031  15.060 1.00 . B B . 215 PHE CB   1 1 
        3  29681 2 1 215 PHE CD1  C  42.067  12.141  16.521 1.00 . B B . 215 PHE CD1  1 1 
        3  29682 2 1 215 PHE CD2  C  41.848  12.891  14.269 1.00 . B B . 215 PHE CD2  1 1 
        3  29683 2 1 215 PHE CE1  C  43.070  13.067  16.734 1.00 . B B . 215 PHE CE1  1 1 
        3  29684 2 1 215 PHE CE2  C  42.850  13.818  14.474 1.00 . B B . 215 PHE CE2  1 1 
        3  29685 2 1 215 PHE CG   C  41.446  12.041  15.287 1.00 . B B . 215 PHE CG   1 1 
        3  29686 2 1 215 PHE CZ   C  43.463  13.907  15.711 1.00 . B B . 215 PHE CZ   1 1 
        3  29687 2 1 215 PHE H    H  38.321   9.533  15.130 1.00 . B B . 215 PHE H    1 1 
        3  29688 2 1 215 PHE HA   H  39.014  11.907  16.481 1.00 . B B . 215 PHE HA   1 1 
        3  29689 2 1 215 PHE HB2  H  40.604  10.147  15.628 1.00 . B B . 215 PHE HB2  1 1 
        3  29690 2 1 215 PHE HB3  H  40.347  10.784  14.009 1.00 . B B . 215 PHE HB3  1 1 
        3  29691 2 1 215 PHE HD1  H  41.762  11.485  17.323 1.00 . B B . 215 PHE HD1  1 1 
        3  29692 2 1 215 PHE HD2  H  41.368  12.822  13.302 1.00 . B B . 215 PHE HD2  1 1 
        3  29693 2 1 215 PHE HE1  H  43.547  13.136  17.701 1.00 . B B . 215 PHE HE1  1 1 
        3  29694 2 1 215 PHE HE2  H  43.154  14.473  13.670 1.00 . B B . 215 PHE HE2  1 1 
        3  29695 2 1 215 PHE HZ   H  44.245  14.631  15.873 1.00 . B B . 215 PHE HZ   1 1 
        3  29696 2 1 215 PHE N    N  38.023  10.403  15.466 1.00 . B B . 215 PHE N    1 1 
        3  29697 2 1 215 PHE O    O  38.924  13.780  14.666 1.00 . B B . 215 PHE O    1 1 
        3  29698 2 1 216 LEU C    C  36.177  14.252  13.298 1.00 . B B . 216 LEU C    1 1 
        3  29699 2 1 216 LEU CA   C  37.115  13.247  12.631 1.00 . B B . 216 LEU CA   1 1 
        3  29700 2 1 216 LEU CB   C  36.388  12.516  11.495 1.00 . B B . 216 LEU CB   1 1 
        3  29701 2 1 216 LEU CD1  C  35.895  12.641   9.040 1.00 . B B . 216 LEU CD1  1 1 
        3  29702 2 1 216 LEU CD2  C  34.485  13.918  10.654 1.00 . B B . 216 LEU CD2  1 1 
        3  29703 2 1 216 LEU CG   C  35.886  13.407  10.355 1.00 . B B . 216 LEU CG   1 1 
        3  29704 2 1 216 LEU H    H  37.324  11.352  13.552 1.00 . B B . 216 LEU H    1 1 
        3  29705 2 1 216 LEU HA   H  37.958  13.781  12.220 1.00 . B B . 216 LEU HA   1 1 
        3  29706 2 1 216 LEU HB2  H  37.066  11.786  11.078 1.00 . B B . 216 LEU HB2  1 1 
        3  29707 2 1 216 LEU HB3  H  35.541  11.995  11.915 1.00 . B B . 216 LEU HB3  1 1 
        3  29708 2 1 216 LEU HD11 H  36.906  12.349   8.800 1.00 . B B . 216 LEU HD11 1 1 
        3  29709 2 1 216 LEU HD12 H  35.507  13.271   8.253 1.00 . B B . 216 LEU HD12 1 1 
        3  29710 2 1 216 LEU HD13 H  35.278  11.759   9.132 1.00 . B B . 216 LEU HD13 1 1 
        3  29711 2 1 216 LEU HD21 H  33.815  13.081  10.785 1.00 . B B . 216 LEU HD21 1 1 
        3  29712 2 1 216 LEU HD22 H  34.140  14.528   9.832 1.00 . B B . 216 LEU HD22 1 1 
        3  29713 2 1 216 LEU HD23 H  34.501  14.511  11.557 1.00 . B B . 216 LEU HD23 1 1 
        3  29714 2 1 216 LEU HG   H  36.541  14.258  10.252 1.00 . B B . 216 LEU HG   1 1 
        3  29715 2 1 216 LEU N    N  37.630  12.281  13.597 1.00 . B B . 216 LEU N    1 1 
        3  29716 2 1 216 LEU O    O  36.375  15.462  13.186 1.00 . B B . 216 LEU O    1 1 
        3  29717 2 1 217 ASP C    C  34.848  15.518  15.684 1.00 . B B . 217 ASP C    1 1 
        3  29718 2 1 217 ASP CA   C  34.184  14.600  14.660 1.00 . B B . 217 ASP CA   1 1 
        3  29719 2 1 217 ASP CB   C  33.117  13.745  15.347 1.00 . B B . 217 ASP CB   1 1 
        3  29720 2 1 217 ASP CG   C  32.080  14.583  16.069 1.00 . B B . 217 ASP CG   1 1 
        3  29721 2 1 217 ASP H    H  35.064  12.772  14.049 1.00 . B B . 217 ASP H    1 1 
        3  29722 2 1 217 ASP HA   H  33.709  15.210  13.906 1.00 . B B . 217 ASP HA   1 1 
        3  29723 2 1 217 ASP HB2  H  32.612  13.145  14.603 1.00 . B B . 217 ASP HB2  1 1 
        3  29724 2 1 217 ASP HB3  H  33.593  13.094  16.066 1.00 . B B . 217 ASP HB3  1 1 
        3  29725 2 1 217 ASP HD2  H  30.442  15.456  15.962 1.00 . B B . 217 ASP HD2  1 1 
        3  29726 2 1 217 ASP N    N  35.161  13.745  13.989 1.00 . B B . 217 ASP N    1 1 
        3  29727 2 1 217 ASP O    O  34.453  16.674  15.839 1.00 . B B . 217 ASP O    1 1 
        3  29728 2 1 217 ASP OD1  O  32.293  14.893  17.260 1.00 . B B . 217 ASP OD1  1 1 
        3  29729 2 1 217 ASP OD2  O  31.055  14.929  15.444 1.00 . B B . 217 ASP OD2  1 1 
        3  29730 2 1 218 LEU C    C  37.183  17.038  16.781 1.00 . B B . 218 LEU C    1 1 
        3  29731 2 1 218 LEU CA   C  36.565  15.784  17.389 1.00 . B B . 218 LEU CA   1 1 
        3  29732 2 1 218 LEU CB   C  37.651  14.936  18.053 1.00 . B B . 218 LEU CB   1 1 
        3  29733 2 1 218 LEU CD1  C  38.329  12.866  19.294 1.00 . B B . 218 LEU CD1  1 1 
        3  29734 2 1 218 LEU CD2  C  36.110  13.924  19.757 1.00 . B B . 218 LEU CD2  1 1 
        3  29735 2 1 218 LEU CG   C  37.162  13.637  18.695 1.00 . B B . 218 LEU CG   1 1 
        3  29736 2 1 218 LEU H    H  36.130  14.077  16.210 1.00 . B B . 218 LEU H    1 1 
        3  29737 2 1 218 LEU HA   H  35.845  16.079  18.138 1.00 . B B . 218 LEU HA   1 1 
        3  29738 2 1 218 LEU HB2  H  38.389  14.686  17.304 1.00 . B B . 218 LEU HB2  1 1 
        3  29739 2 1 218 LEU HB3  H  38.126  15.532  18.817 1.00 . B B . 218 LEU HB3  1 1 
        3  29740 2 1 218 LEU HD11 H  38.817  13.477  20.039 1.00 . B B . 218 LEU HD11 1 1 
        3  29741 2 1 218 LEU HD12 H  39.035  12.620  18.513 1.00 . B B . 218 LEU HD12 1 1 
        3  29742 2 1 218 LEU HD13 H  37.966  11.959  19.751 1.00 . B B . 218 LEU HD13 1 1 
        3  29743 2 1 218 LEU HD21 H  35.265  14.419  19.302 1.00 . B B . 218 LEU HD21 1 1 
        3  29744 2 1 218 LEU HD22 H  36.533  14.562  20.520 1.00 . B B . 218 LEU HD22 1 1 
        3  29745 2 1 218 LEU HD23 H  35.784  12.996  20.203 1.00 . B B . 218 LEU HD23 1 1 
        3  29746 2 1 218 LEU HG   H  36.708  13.017  17.936 1.00 . B B . 218 LEU HG   1 1 
        3  29747 2 1 218 LEU N    N  35.857  15.002  16.378 1.00 . B B . 218 LEU N    1 1 
        3  29748 2 1 218 LEU O    O  37.018  18.141  17.306 1.00 . B B . 218 LEU O    1 1 
        3  29749 2 1 219 HIS C    C  37.532  18.799  14.195 1.00 . B B . 219 HIS C    1 1 
        3  29750 2 1 219 HIS CA   C  38.543  17.980  14.993 1.00 . B B . 219 HIS CA   1 1 
        3  29751 2 1 219 HIS CB   C  39.644  17.457  14.066 1.00 . B B . 219 HIS CB   1 1 
        3  29752 2 1 219 HIS CD2  C  40.328  19.120  12.195 1.00 . B B . 219 HIS CD2  1 1 
        3  29753 2 1 219 HIS CE1  C  42.034  20.054  13.204 1.00 . B B . 219 HIS CE1  1 1 
        3  29754 2 1 219 HIS CG   C  40.448  18.539  13.413 1.00 . B B . 219 HIS CG   1 1 
        3  29755 2 1 219 HIS H    H  37.983  15.963  15.300 1.00 . B B . 219 HIS H    1 1 
        3  29756 2 1 219 HIS HA   H  38.988  18.612  15.744 1.00 . B B . 219 HIS HA   1 1 
        3  29757 2 1 219 HIS HB2  H  40.323  16.841  14.638 1.00 . B B . 219 HIS HB2  1 1 
        3  29758 2 1 219 HIS HB3  H  39.195  16.861  13.287 1.00 . B B . 219 HIS HB3  1 1 
        3  29759 2 1 219 HIS HD1  H  41.869  18.944  14.916 1.00 . B B . 219 HIS HD1  1 1 
        3  29760 2 1 219 HIS HD2  H  39.583  18.889  11.445 1.00 . B B . 219 HIS HD2  1 1 
        3  29761 2 1 219 HIS HE1  H  42.886  20.686  13.413 1.00 . B B . 219 HIS HE1  1 1 
        3  29762 2 1 219 HIS HE2  H  41.509  20.611  11.305 1.00 . B B . 219 HIS HE2  1 1 
        3  29763 2 1 219 HIS N    N  37.894  16.864  15.672 1.00 . B B . 219 HIS N    1 1 
        3  29764 2 1 219 HIS ND1  N  41.527  19.147  14.019 1.00 . B B . 219 HIS ND1  1 1 
        3  29765 2 1 219 HIS NE2  N  41.324  20.057  12.092 1.00 . B B . 219 HIS NE2  1 1 
        3  29766 2 1 219 HIS O    O  37.776  19.962  13.871 1.00 . B B . 219 HIS O    1 1 
        3  29767 2 1 220 GLY C    C  34.809  20.087  13.844 1.00 . B B . 220 GLY C    1 1 
        3  29768 2 1 220 GLY CA   C  35.361  18.869  13.127 1.00 . B B . 220 GLY CA   1 1 
        3  29769 2 1 220 GLY H    H  36.252  17.262  14.180 1.00 . B B . 220 GLY H    1 1 
        3  29770 2 1 220 GLY HA2  H  35.777  19.181  12.180 1.00 . B B . 220 GLY HA2  1 1 
        3  29771 2 1 220 GLY HA3  H  34.553  18.177  12.941 1.00 . B B . 220 GLY HA3  1 1 
        3  29772 2 1 220 GLY N    N  36.394  18.186  13.887 1.00 . B B . 220 GLY N    1 1 
        3  29773 2 1 220 GLY O    O  34.690  21.160  13.251 1.00 . B B . 220 GLY O    1 1 
        3  29774 2 1 221 LEU C    C  34.891  22.200  15.960 1.00 . B B . 221 LEU C    1 1 
        3  29775 2 1 221 LEU CA   C  33.923  21.019  15.915 1.00 . B B . 221 LEU CA   1 1 
        3  29776 2 1 221 LEU CB   C  33.613  20.542  17.338 1.00 . B B . 221 LEU CB   1 1 
        3  29777 2 1 221 LEU CD1  C  31.720  22.153  17.724 1.00 . B B . 221 LEU CD1  1 1 
        3  29778 2 1 221 LEU CD2  C  32.827  21.035  19.667 1.00 . B B . 221 LEU CD2  1 1 
        3  29779 2 1 221 LEU CG   C  33.032  21.608  18.273 1.00 . B B . 221 LEU CG   1 1 
        3  29780 2 1 221 LEU H    H  34.588  19.044  15.536 1.00 . B B . 221 LEU H    1 1 
        3  29781 2 1 221 LEU HA   H  33.006  21.340  15.446 1.00 . B B . 221 LEU HA   1 1 
        3  29782 2 1 221 LEU HB2  H  32.908  19.727  17.273 1.00 . B B . 221 LEU HB2  1 1 
        3  29783 2 1 221 LEU HB3  H  34.527  20.172  17.777 1.00 . B B . 221 LEU HB3  1 1 
        3  29784 2 1 221 LEU HD11 H  31.882  22.550  16.733 1.00 . B B . 221 LEU HD11 1 1 
        3  29785 2 1 221 LEU HD12 H  31.357  22.938  18.372 1.00 . B B . 221 LEU HD12 1 1 
        3  29786 2 1 221 LEU HD13 H  30.990  21.358  17.679 1.00 . B B . 221 LEU HD13 1 1 
        3  29787 2 1 221 LEU HD21 H  33.773  20.697  20.060 1.00 . B B . 221 LEU HD21 1 1 
        3  29788 2 1 221 LEU HD22 H  32.139  20.202  19.618 1.00 . B B . 221 LEU HD22 1 1 
        3  29789 2 1 221 LEU HD23 H  32.421  21.800  20.314 1.00 . B B . 221 LEU HD23 1 1 
        3  29790 2 1 221 LEU HG   H  33.728  22.430  18.348 1.00 . B B . 221 LEU HG   1 1 
        3  29791 2 1 221 LEU N    N  34.470  19.923  15.120 1.00 . B B . 221 LEU N    1 1 
        3  29792 2 1 221 LEU O    O  34.530  23.319  15.596 1.00 . B B . 221 LEU O    1 1 
        3  29793 2 1 222 ARG C    C  36.647  24.150  17.351 1.00 . B B . 222 ARG C    1 1 
        3  29794 2 1 222 ARG CA   C  37.139  22.980  16.503 1.00 . B B . 222 ARG CA   1 1 
        3  29795 2 1 222 ARG CB   C  37.529  23.470  15.104 1.00 . B B . 222 ARG CB   1 1 
        3  29796 2 1 222 ARG CD   C  40.021  23.771  15.333 1.00 . B B . 222 ARG CD   1 1 
        3  29797 2 1 222 ARG CG   C  38.684  24.460  15.096 1.00 . B B . 222 ARG CG   1 1 
        3  29798 2 1 222 ARG CZ   C  41.309  22.803  17.194 1.00 . B B . 222 ARG CZ   1 1 
        3  29799 2 1 222 ARG H    H  36.341  21.026  16.683 1.00 . B B . 222 ARG H    1 1 
        3  29800 2 1 222 ARG HA   H  38.006  22.548  16.977 1.00 . B B . 222 ARG HA   1 1 
        3  29801 2 1 222 ARG HB2  H  37.811  22.619  14.504 1.00 . B B . 222 ARG HB2  1 1 
        3  29802 2 1 222 ARG HB3  H  36.672  23.948  14.653 1.00 . B B . 222 ARG HB3  1 1 
        3  29803 2 1 222 ARG HD2  H  40.073  22.891  14.710 1.00 . B B . 222 ARG HD2  1 1 
        3  29804 2 1 222 ARG HD3  H  40.814  24.452  15.057 1.00 . B B . 222 ARG HD3  1 1 
        3  29805 2 1 222 ARG HE   H  39.463  23.550  17.348 1.00 . B B . 222 ARG HE   1 1 
        3  29806 2 1 222 ARG HG2  H  38.713  24.955  14.137 1.00 . B B . 222 ARG HG2  1 1 
        3  29807 2 1 222 ARG HG3  H  38.524  25.192  15.875 1.00 . B B . 222 ARG HG3  1 1 
        3  29808 2 1 222 ARG HH11 H  42.261  22.800  15.412 1.00 . B B . 222 ARG HH11 1 1 
        3  29809 2 1 222 ARG HH12 H  43.155  22.123  16.733 1.00 . B B . 222 ARG HH12 1 1 
        3  29810 2 1 222 ARG HH21 H  40.636  22.669  19.096 1.00 . B B . 222 ARG HH21 1 1 
        3  29811 2 1 222 ARG HH22 H  42.231  22.049  18.825 1.00 . B B . 222 ARG HH22 1 1 
        3  29812 2 1 222 ARG N    N  36.118  21.941  16.409 1.00 . B B . 222 ARG N    1 1 
        3  29813 2 1 222 ARG NE   N  40.201  23.375  16.728 1.00 . B B . 222 ARG NE   1 1 
        3  29814 2 1 222 ARG NH1  N  42.324  22.555  16.379 1.00 . B B . 222 ARG NH1  1 1 
        3  29815 2 1 222 ARG NH2  N  41.399  22.481  18.477 1.00 . B B . 222 ARG NH2  1 1 
        3  29816 2 1 222 ARG O    O  36.148  25.146  16.826 1.00 . B B . 222 ARG O    1 1 
        3  29817 2 1 223 ASN C    C  37.336  26.237  19.582 1.00 . B B . 223 ASN C    1 1 
        3  29818 2 1 223 ASN CA   C  36.359  25.063  19.591 1.00 . B B . 223 ASN CA   1 1 
        3  29819 2 1 223 ASN CB   C  36.234  24.499  21.007 1.00 . B B . 223 ASN CB   1 1 
        3  29820 2 1 223 ASN CG   C  35.268  23.334  21.082 1.00 . B B . 223 ASN CG   1 1 
        3  29821 2 1 223 ASN H    H  37.195  23.202  19.026 1.00 . B B . 223 ASN H    1 1 
        3  29822 2 1 223 ASN HA   H  35.391  25.415  19.265 1.00 . B B . 223 ASN HA   1 1 
        3  29823 2 1 223 ASN HB2  H  37.205  24.161  21.340 1.00 . B B . 223 ASN HB2  1 1 
        3  29824 2 1 223 ASN HB3  H  35.883  25.278  21.669 1.00 . B B . 223 ASN HB3  1 1 
        3  29825 2 1 223 ASN HD21 H  33.761  24.575  21.457 1.00 . B B . 223 ASN HD21 1 1 
        3  29826 2 1 223 ASN HD22 H  33.352  22.897  21.389 1.00 . B B . 223 ASN HD22 1 1 
        3  29827 2 1 223 ASN N    N  36.791  24.020  18.666 1.00 . B B . 223 ASN N    1 1 
        3  29828 2 1 223 ASN ND2  N  34.000  23.632  21.334 1.00 . B B . 223 ASN ND2  1 1 
        3  29829 2 1 223 ASN O    O  38.429  26.150  20.145 1.00 . B B . 223 ASN O    1 1 
        3  29830 2 1 223 ASN OD1  O  35.656  22.179  20.912 1.00 . B B . 223 ASN OD1  1 1 
        3  29831 2 1 224 LEU C    C  37.526  29.440  20.055 1.00 . B B . 224 LEU C    1 1 
        3  29832 2 1 224 LEU CA   C  37.770  28.522  18.862 1.00 . B B . 224 LEU CA   1 1 
        3  29833 2 1 224 LEU CB   C  37.495  29.279  17.559 1.00 . B B . 224 LEU CB   1 1 
        3  29834 2 1 224 LEU CD1  C  39.794  30.217  17.193 1.00 . B B . 224 LEU CD1  1 1 
        3  29835 2 1 224 LEU CD2  C  37.808  31.335  16.156 1.00 . B B . 224 LEU CD2  1 1 
        3  29836 2 1 224 LEU CG   C  38.320  30.553  17.359 1.00 . B B . 224 LEU CG   1 1 
        3  29837 2 1 224 LEU H    H  36.052  27.336  18.517 1.00 . B B . 224 LEU H    1 1 
        3  29838 2 1 224 LEU HA   H  38.801  28.205  18.874 1.00 . B B . 224 LEU HA   1 1 
        3  29839 2 1 224 LEU HB2  H  37.694  28.612  16.733 1.00 . B B . 224 LEU HB2  1 1 
        3  29840 2 1 224 LEU HB3  H  36.450  29.548  17.538 1.00 . B B . 224 LEU HB3  1 1 
        3  29841 2 1 224 LEU HD11 H  40.354  31.124  17.028 1.00 . B B . 224 LEU HD11 1 1 
        3  29842 2 1 224 LEU HD12 H  39.921  29.557  16.348 1.00 . B B . 224 LEU HD12 1 1 
        3  29843 2 1 224 LEU HD13 H  40.155  29.729  18.087 1.00 . B B . 224 LEU HD13 1 1 
        3  29844 2 1 224 LEU HD21 H  37.834  30.707  15.281 1.00 . B B . 224 LEU HD21 1 1 
        3  29845 2 1 224 LEU HD22 H  38.436  32.201  15.997 1.00 . B B . 224 LEU HD22 1 1 
        3  29846 2 1 224 LEU HD23 H  36.794  31.654  16.340 1.00 . B B . 224 LEU HD23 1 1 
        3  29847 2 1 224 LEU HG   H  38.217  31.179  18.234 1.00 . B B . 224 LEU HG   1 1 
        3  29848 2 1 224 LEU N    N  36.933  27.330  18.943 1.00 . B B . 224 LEU N    1 1 
        3  29849 2 1 224 LEU O    O  38.351  29.527  20.964 1.00 . B B . 224 LEU O    1 1 
        3  29850 2 1 225 ASN C    C  34.535  30.932  21.439 1.00 . B B . 225 ASN C    1 1 
        3  29851 2 1 225 ASN CA   C  36.025  31.030  21.127 1.00 . B B . 225 ASN CA   1 1 
        3  29852 2 1 225 ASN CB   C  36.391  32.468  20.754 1.00 . B B . 225 ASN CB   1 1 
        3  29853 2 1 225 ASN CG   C  36.072  33.452  21.865 1.00 . B B . 225 ASN CG   1 1 
        3  29854 2 1 225 ASN H    H  35.767  30.007  19.293 1.00 . B B . 225 ASN H    1 1 
        3  29855 2 1 225 ASN HA   H  36.585  30.739  22.004 1.00 . B B . 225 ASN HA   1 1 
        3  29856 2 1 225 ASN HB2  H  37.450  32.520  20.547 1.00 . B B . 225 ASN HB2  1 1 
        3  29857 2 1 225 ASN HB3  H  35.841  32.758  19.872 1.00 . B B . 225 ASN HB3  1 1 
        3  29858 2 1 225 ASN HD21 H  37.877  33.182  22.654 1.00 . B B . 225 ASN HD21 1 1 
        3  29859 2 1 225 ASN HD22 H  36.853  34.296  23.487 1.00 . B B . 225 ASN HD22 1 1 
        3  29860 2 1 225 ASN N    N  36.384  30.120  20.045 1.00 . B B . 225 ASN N    1 1 
        3  29861 2 1 225 ASN ND2  N  37.031  33.664  22.758 1.00 . B B . 225 ASN ND2  1 1 
        3  29862 2 1 225 ASN O    O  33.738  31.755  20.984 1.00 . B B . 225 ASN O    1 1 
        3  29863 2 1 225 ASN OD1  O  34.978  34.009  21.919 1.00 . B B . 225 ASN OD1  1 1 
        3  29864 2 1 226 ASP C    C  32.307  30.755  23.593 1.00 . B B . 226 ASP C    1 1 
        3  29865 2 1 226 ASP CA   C  32.772  29.706  22.589 1.00 . B B . 226 ASP CA   1 1 
        3  29866 2 1 226 ASP CB   C  32.590  28.305  23.175 1.00 . B B . 226 ASP CB   1 1 
        3  29867 2 1 226 ASP CG   C  33.035  27.217  22.219 1.00 . B B . 226 ASP CG   1 1 
        3  29868 2 1 226 ASP H    H  34.849  29.297  22.546 1.00 . B B . 226 ASP H    1 1 
        3  29869 2 1 226 ASP HA   H  32.175  29.792  21.693 1.00 . B B . 226 ASP HA   1 1 
        3  29870 2 1 226 ASP HB2  H  33.172  28.223  24.081 1.00 . B B . 226 ASP HB2  1 1 
        3  29871 2 1 226 ASP HB3  H  31.546  28.153  23.408 1.00 . B B . 226 ASP HB3  1 1 
        3  29872 2 1 226 ASP HD2  H  32.540  26.046  20.863 1.00 . B B . 226 ASP HD2  1 1 
        3  29873 2 1 226 ASP N    N  34.167  29.919  22.216 1.00 . B B . 226 ASP N    1 1 
        3  29874 2 1 226 ASP O    O  32.447  30.575  24.804 1.00 . B B . 226 ASP O    1 1 
        3  29875 2 1 226 ASP OD1  O  34.230  26.853  22.250 1.00 . B B . 226 ASP OD1  1 1 
        3  29876 2 1 226 ASP OD2  O  32.190  26.729  21.439 1.00 . B B . 226 ASP OD2  1 1 
        3  29877 2 1 227 SER C    C  29.776  32.759  24.215 1.00 . B B . 227 SER C    1 1 
        3  29878 2 1 227 SER CA   C  31.264  32.928  23.933 1.00 . B B . 227 SER CA   1 1 
        3  29879 2 1 227 SER CB   C  31.522  34.284  23.272 1.00 . B B . 227 SER CB   1 1 
        3  29880 2 1 227 SER H    H  31.673  31.934  22.110 1.00 . B B . 227 SER H    1 1 
        3  29881 2 1 227 SER HA   H  31.805  32.885  24.867 1.00 . B B . 227 SER HA   1 1 
        3  29882 2 1 227 SER HB2  H  32.585  34.426  23.150 1.00 . B B . 227 SER HB2  1 1 
        3  29883 2 1 227 SER HB3  H  31.043  34.307  22.305 1.00 . B B . 227 SER HB3  1 1 
        3  29884 2 1 227 SER HG   H  31.696  35.671  24.646 1.00 . B B . 227 SER HG   1 1 
        3  29885 2 1 227 SER N    N  31.754  31.851  23.083 1.00 . B B . 227 SER N    1 1 
        3  29886 2 1 227 SER O    O  28.935  33.363  23.548 1.00 . B B . 227 SER O    1 1 
        3  29887 2 1 227 SER OG   O  31.008  35.343  24.062 1.00 . B B . 227 SER OG   1 1 
        3  29888 2 1 228 ARG C    C  27.578  32.719  26.582 1.00 . B B . 228 ARG C    1 1 
        3  29889 2 1 228 ARG CA   C  28.070  31.682  25.577 1.00 . B B . 228 ARG CA   1 1 
        3  29890 2 1 228 ARG CB   C  27.922  30.275  26.161 1.00 . B B . 228 ARG CB   1 1 
        3  29891 2 1 228 ARG CD   C  25.568  29.862  25.366 1.00 . B B . 228 ARG CD   1 1 
        3  29892 2 1 228 ARG CG   C  26.498  29.927  26.569 1.00 . B B . 228 ARG CG   1 1 
        3  29893 2 1 228 ARG CZ   C  25.161  28.394  23.432 1.00 . B B . 228 ARG CZ   1 1 
        3  29894 2 1 228 ARG H    H  30.172  31.479  25.699 1.00 . B B . 228 ARG H    1 1 
        3  29895 2 1 228 ARG HA   H  27.470  31.755  24.682 1.00 . B B . 228 ARG HA   1 1 
        3  29896 2 1 228 ARG HB2  H  28.246  29.555  25.424 1.00 . B B . 228 ARG HB2  1 1 
        3  29897 2 1 228 ARG HB3  H  28.553  30.194  27.033 1.00 . B B . 228 ARG HB3  1 1 
        3  29898 2 1 228 ARG HD2  H  24.554  29.739  25.716 1.00 . B B . 228 ARG HD2  1 1 
        3  29899 2 1 228 ARG HD3  H  25.649  30.786  24.815 1.00 . B B . 228 ARG HD3  1 1 
        3  29900 2 1 228 ARG HE   H  26.715  28.242  24.673 1.00 . B B . 228 ARG HE   1 1 
        3  29901 2 1 228 ARG HG2  H  26.500  28.968  27.060 1.00 . B B . 228 ARG HG2  1 1 
        3  29902 2 1 228 ARG HG3  H  26.134  30.681  27.252 1.00 . B B . 228 ARG HG3  1 1 
        3  29903 2 1 228 ARG HH11 H  23.773  29.838  23.704 1.00 . B B . 228 ARG HH11 1 1 
        3  29904 2 1 228 ARG HH12 H  23.500  28.792  22.350 1.00 . B B . 228 ARG HH12 1 1 
        3  29905 2 1 228 ARG HH21 H  26.363  26.862  22.891 1.00 . B B . 228 ARG HH21 1 1 
        3  29906 2 1 228 ARG HH22 H  24.972  27.101  21.889 1.00 . B B . 228 ARG HH22 1 1 
        3  29907 2 1 228 ARG N    N  29.457  31.933  25.206 1.00 . B B . 228 ARG N    1 1 
        3  29908 2 1 228 ARG NE   N  25.901  28.750  24.478 1.00 . B B . 228 ARG NE   1 1 
        3  29909 2 1 228 ARG NH1  N  24.054  29.064  23.138 1.00 . B B . 228 ARG NH1  1 1 
        3  29910 2 1 228 ARG NH2  N  25.530  27.369  22.675 1.00 . B B . 228 ARG NH2  1 1 
        3  29911 2 1 228 ARG O    O  28.325  33.146  27.462 1.00 . B B . 228 ARG O    1 1 
        3  29912 2 1 229 GLN C    C  24.365  33.624  27.845 1.00 . B B . 229 GLN C    1 1 
        3  29913 2 1 229 GLN CA   C  25.722  34.102  27.333 1.00 . B B . 229 GLN CA   1 1 
        3  29914 2 1 229 GLN CB   C  25.572  35.447  26.615 1.00 . B B . 229 GLN CB   1 1 
        3  29915 2 1 229 GLN CD   C  24.799  36.678  24.550 1.00 . B B . 229 GLN CD   1 1 
        3  29916 2 1 229 GLN CG   C  25.041  35.329  25.196 1.00 . B B . 229 GLN CG   1 1 
        3  29917 2 1 229 GLN H    H  25.777  32.735  25.718 1.00 . B B . 229 GLN H    1 1 
        3  29918 2 1 229 GLN HA   H  26.385  34.228  28.177 1.00 . B B . 229 GLN HA   1 1 
        3  29919 2 1 229 GLN HB2  H  24.894  36.069  27.180 1.00 . B B . 229 GLN HB2  1 1 
        3  29920 2 1 229 GLN HB3  H  26.539  35.927  26.575 1.00 . B B . 229 GLN HB3  1 1 
        3  29921 2 1 229 GLN HE21 H  26.666  36.714  23.868 1.00 . B B . 229 GLN HE21 1 1 
        3  29922 2 1 229 GLN HE22 H  25.696  38.089  23.472 1.00 . B B . 229 GLN HE22 1 1 
        3  29923 2 1 229 GLN HG2  H  25.758  34.785  24.599 1.00 . B B . 229 GLN HG2  1 1 
        3  29924 2 1 229 GLN HG3  H  24.108  34.785  25.217 1.00 . B B . 229 GLN HG3  1 1 
        3  29925 2 1 229 GLN N    N  26.319  33.116  26.440 1.00 . B B . 229 GLN N    1 1 
        3  29926 2 1 229 GLN NE2  N  25.825  37.214  23.897 1.00 . B B . 229 GLN NE2  1 1 
        3  29927 2 1 229 GLN O    O  23.914  32.540  27.479 1.00 . B B . 229 GLN O    1 1 
        3  29928 2 1 229 GLN OE1  O  23.704  37.234  24.635 1.00 . B B . 229 GLN OE1  1 1 
        3  29929 3 1   1 MET C    C  -0.800 -34.187  20.302 1.00 . C C .   1 MET C    1 1 
        3  29930 3 1   1 MET CA   C   0.293 -34.824  19.450 1.00 . C C .   1 MET CA   1 1 
        3  29931 3 1   1 MET CB   C   1.619 -34.810  20.217 1.00 . C C .   1 MET CB   1 1 
        3  29932 3 1   1 MET CE   C   4.752 -34.384  20.499 1.00 . C C .   1 MET CE   1 1 
        3  29933 3 1   1 MET CG   C   2.156 -33.411  20.474 1.00 . C C .   1 MET CG   1 1 
        3  29934 3 1   1 MET H1   H   0.686 -33.114  18.323 1.00 . C C .   1 MET H1   1 1 
        3  29935 3 1   1 MET H2   H  -0.445 -34.155  17.619 1.00 . C C .   1 MET H2   1 1 
        3  29936 3 1   1 MET H3   H   1.199 -34.552  17.592 1.00 . C C .   1 MET H3   1 1 
        3  29937 3 1   1 MET HA   H   0.018 -35.848  19.242 1.00 . C C .   1 MET HA   1 1 
        3  29938 3 1   1 MET HB2  H   1.475 -35.298  21.170 1.00 . C C .   1 MET HB2  1 1 
        3  29939 3 1   1 MET HB3  H   2.354 -35.358  19.649 1.00 . C C .   1 MET HB3  1 1 
        3  29940 3 1   1 MET HE1  H   4.889 -33.901  19.543 1.00 . C C .   1 MET HE1  1 1 
        3  29941 3 1   1 MET HE2  H   4.337 -35.370  20.349 1.00 . C C .   1 MET HE2  1 1 
        3  29942 3 1   1 MET HE3  H   5.706 -34.468  21.000 1.00 . C C .   1 MET HE3  1 1 
        3  29943 3 1   1 MET HG2  H   2.397 -32.956  19.524 1.00 . C C .   1 MET HG2  1 1 
        3  29944 3 1   1 MET HG3  H   1.390 -32.833  20.965 1.00 . C C .   1 MET HG3  1 1 
        3  29945 3 1   1 MET N    N   0.444 -34.113  18.155 1.00 . C C .   1 MET N    1 1 
        3  29946 3 1   1 MET O    O  -1.420 -34.852  21.132 1.00 . C C .   1 MET O    1 1 
        3  29947 3 1   1 MET SD   S   3.634 -33.413  21.506 1.00 . C C .   1 MET SD   1 1 
        3  29948 3 1   2 ASN C    C  -3.423 -32.776  20.630 1.00 . C C .   2 ASN C    1 1 
        3  29949 3 1   2 ASN CA   C  -2.043 -32.164  20.840 1.00 . C C .   2 ASN CA   1 1 
        3  29950 3 1   2 ASN CB   C  -2.055 -30.693  20.423 1.00 . C C .   2 ASN CB   1 1 
        3  29951 3 1   2 ASN CG   C  -0.751 -29.987  20.741 1.00 . C C .   2 ASN CG   1 1 
        3  29952 3 1   2 ASN H    H  -0.502 -32.421  19.414 1.00 . C C .   2 ASN H    1 1 
        3  29953 3 1   2 ASN HA   H  -1.792 -32.229  21.888 1.00 . C C .   2 ASN HA   1 1 
        3  29954 3 1   2 ASN HB2  H  -2.224 -30.630  19.358 1.00 . C C .   2 ASN HB2  1 1 
        3  29955 3 1   2 ASN HB3  H  -2.855 -30.185  20.939 1.00 . C C .   2 ASN HB3  1 1 
        3  29956 3 1   2 ASN HD21 H  -1.716 -28.266  20.987 1.00 . C C .   2 ASN HD21 1 1 
        3  29957 3 1   2 ASN HD22 H  -0.005 -28.208  21.221 1.00 . C C .   2 ASN HD22 1 1 
        3  29958 3 1   2 ASN N    N  -1.028 -32.895  20.091 1.00 . C C .   2 ASN N    1 1 
        3  29959 3 1   2 ASN ND2  N  -0.832 -28.690  21.011 1.00 . C C .   2 ASN ND2  1 1 
        3  29960 3 1   2 ASN O    O  -3.693 -33.387  19.595 1.00 . C C .   2 ASN O    1 1 
        3  29961 3 1   2 ASN OD1  O   0.316 -30.601  20.748 1.00 . C C .   2 ASN OD1  1 1 
        3  29962 3 1   3 LEU C    C  -6.659 -32.150  22.118 1.00 . C C .   3 LEU C    1 1 
        3  29963 3 1   3 LEU CA   C  -5.649 -33.142  21.549 1.00 . C C .   3 LEU CA   1 1 
        3  29964 3 1   3 LEU CB   C  -5.735 -34.467  22.307 1.00 . C C .   3 LEU CB   1 1 
        3  29965 3 1   3 LEU CD1  C  -4.863 -36.788  22.698 1.00 . C C .   3 LEU CD1  1 1 
        3  29966 3 1   3 LEU CD2  C  -5.364 -36.021  20.373 1.00 . C C .   3 LEU CD2  1 1 
        3  29967 3 1   3 LEU CG   C  -4.868 -35.598  21.748 1.00 . C C .   3 LEU CG   1 1 
        3  29968 3 1   3 LEU H    H  -4.021 -32.106  22.416 1.00 . C C .   3 LEU H    1 1 
        3  29969 3 1   3 LEU HA   H  -5.882 -33.316  20.508 1.00 . C C .   3 LEU HA   1 1 
        3  29970 3 1   3 LEU HB2  H  -5.442 -34.290  23.333 1.00 . C C .   3 LEU HB2  1 1 
        3  29971 3 1   3 LEU HB3  H  -6.764 -34.797  22.300 1.00 . C C .   3 LEU HB3  1 1 
        3  29972 3 1   3 LEU HD11 H  -4.489 -36.476  23.662 1.00 . C C .   3 LEU HD11 1 1 
        3  29973 3 1   3 LEU HD12 H  -4.226 -37.563  22.299 1.00 . C C .   3 LEU HD12 1 1 
        3  29974 3 1   3 LEU HD13 H  -5.868 -37.165  22.805 1.00 . C C .   3 LEU HD13 1 1 
        3  29975 3 1   3 LEU HD21 H  -5.296 -35.185  19.694 1.00 . C C .   3 LEU HD21 1 1 
        3  29976 3 1   3 LEU HD22 H  -6.391 -36.345  20.444 1.00 . C C .   3 LEU HD22 1 1 
        3  29977 3 1   3 LEU HD23 H  -4.756 -36.834  20.004 1.00 . C C .   3 LEU HD23 1 1 
        3  29978 3 1   3 LEU HG   H  -3.851 -35.248  21.646 1.00 . C C .   3 LEU HG   1 1 
        3  29979 3 1   3 LEU N    N  -4.295 -32.605  21.621 1.00 . C C .   3 LEU N    1 1 
        3  29980 3 1   3 LEU O    O  -7.498 -31.619  21.392 1.00 . C C .   3 LEU O    1 1 
        3  29981 3 1   4 GLU C    C  -6.724 -30.117  25.099 1.00 . C C .   4 GLU C    1 1 
        3  29982 3 1   4 GLU CA   C  -7.475 -30.980  24.091 1.00 . C C .   4 GLU CA   1 1 
        3  29983 3 1   4 GLU CB   C  -8.594 -31.751  24.795 1.00 . C C .   4 GLU CB   1 1 
        3  29984 3 1   4 GLU CD   C  -9.219 -33.489  26.520 1.00 . C C .   4 GLU CD   1 1 
        3  29985 3 1   4 GLU CG   C  -8.091 -32.765  25.809 1.00 . C C .   4 GLU CG   1 1 
        3  29986 3 1   4 GLU H    H  -5.877 -32.360  23.946 1.00 . C C .   4 GLU H    1 1 
        3  29987 3 1   4 GLU HA   H  -7.910 -30.340  23.339 1.00 . C C .   4 GLU HA   1 1 
        3  29988 3 1   4 GLU HB2  H  -9.232 -31.047  25.309 1.00 . C C .   4 GLU HB2  1 1 
        3  29989 3 1   4 GLU HB3  H  -9.177 -32.275  24.053 1.00 . C C .   4 GLU HB3  1 1 
        3  29990 3 1   4 GLU HE2  H -10.331 -33.548  28.007 1.00 . C C .   4 GLU HE2  1 1 
        3  29991 3 1   4 GLU HG2  H  -7.482 -33.495  25.298 1.00 . C C .   4 GLU HG2  1 1 
        3  29992 3 1   4 GLU HG3  H  -7.492 -32.251  26.548 1.00 . C C .   4 GLU HG3  1 1 
        3  29993 3 1   4 GLU N    N  -6.569 -31.907  23.421 1.00 . C C .   4 GLU N    1 1 
        3  29994 3 1   4 GLU O    O  -7.256 -29.773  26.156 1.00 . C C .   4 GLU O    1 1 
        3  29995 3 1   4 GLU OE1  O  -9.702 -34.507  25.980 1.00 . C C .   4 GLU OE1  1 1 
        3  29996 3 1   4 GLU OE2  O  -9.617 -33.040  27.615 1.00 . C C .   4 GLU OE2  1 1 
        3  29997 3 1   5 SER C    C  -3.981 -27.827  24.866 1.00 . C C .   5 SER C    1 1 
        3  29998 3 1   5 SER CA   C  -4.660 -28.947  25.644 1.00 . C C .   5 SER CA   1 1 
        3  29999 3 1   5 SER CB   C  -3.607 -29.812  26.339 1.00 . C C .   5 SER CB   1 1 
        3  30000 3 1   5 SER H    H  -5.118 -30.072  23.909 1.00 . C C .   5 SER H    1 1 
        3  30001 3 1   5 SER HA   H  -5.305 -28.510  26.391 1.00 . C C .   5 SER HA   1 1 
        3  30002 3 1   5 SER HB2  H  -2.966 -30.262  25.596 1.00 . C C .   5 SER HB2  1 1 
        3  30003 3 1   5 SER HB3  H  -3.015 -29.195  26.999 1.00 . C C .   5 SER HB3  1 1 
        3  30004 3 1   5 SER HG   H  -3.872 -30.820  27.998 1.00 . C C .   5 SER HG   1 1 
        3  30005 3 1   5 SER N    N  -5.486 -29.769  24.765 1.00 . C C .   5 SER N    1 1 
        3  30006 3 1   5 SER O    O  -2.788 -27.897  24.565 1.00 . C C .   5 SER O    1 1 
        3  30007 3 1   5 SER OG   O  -4.213 -30.842  27.100 1.00 . C C .   5 SER OG   1 1 
        3  30008 3 1   6 LEU C    C  -3.921 -24.491  24.737 1.00 . C C .   6 LEU C    1 1 
        3  30009 3 1   6 LEU CA   C  -4.221 -25.655  23.797 1.00 . C C .   6 LEU CA   1 1 
        3  30010 3 1   6 LEU CB   C  -5.220 -25.224  22.723 1.00 . C C .   6 LEU CB   1 1 
        3  30011 3 1   6 LEU CD1  C  -6.811 -25.869  20.896 1.00 . C C .   6 LEU CD1  1 1 
        3  30012 3 1   6 LEU CD2  C  -4.444 -26.673  20.829 1.00 . C C .   6 LEU CD2  1 1 
        3  30013 3 1   6 LEU CG   C  -5.619 -26.316  21.730 1.00 . C C .   6 LEU CG   1 1 
        3  30014 3 1   6 LEU H    H  -5.690 -26.794  24.810 1.00 . C C .   6 LEU H    1 1 
        3  30015 3 1   6 LEU HA   H  -3.304 -25.966  23.322 1.00 . C C .   6 LEU HA   1 1 
        3  30016 3 1   6 LEU HB2  H  -6.114 -24.867  23.215 1.00 . C C .   6 LEU HB2  1 1 
        3  30017 3 1   6 LEU HB3  H  -4.786 -24.406  22.168 1.00 . C C .   6 LEU HB3  1 1 
        3  30018 3 1   6 LEU HD11 H  -6.534 -25.012  20.301 1.00 . C C .   6 LEU HD11 1 1 
        3  30019 3 1   6 LEU HD12 H  -7.628 -25.603  21.552 1.00 . C C .   6 LEU HD12 1 1 
        3  30020 3 1   6 LEU HD13 H  -7.119 -26.674  20.246 1.00 . C C .   6 LEU HD13 1 1 
        3  30021 3 1   6 LEU HD21 H  -3.642 -27.081  21.426 1.00 . C C .   6 LEU HD21 1 1 
        3  30022 3 1   6 LEU HD22 H  -4.098 -25.787  20.320 1.00 . C C .   6 LEU HD22 1 1 
        3  30023 3 1   6 LEU HD23 H  -4.758 -27.406  20.099 1.00 . C C .   6 LEU HD23 1 1 
        3  30024 3 1   6 LEU HG   H  -5.907 -27.203  22.274 1.00 . C C .   6 LEU HG   1 1 
        3  30025 3 1   6 LEU N    N  -4.748 -26.792  24.542 1.00 . C C .   6 LEU N    1 1 
        3  30026 3 1   6 LEU O    O  -4.800 -23.686  25.045 1.00 . C C .   6 LEU O    1 1 
        3  30027 3 1   7 LEU C    C  -2.019 -22.034  25.355 1.00 . C C .   7 LEU C    1 1 
        3  30028 3 1   7 LEU CA   C  -2.254 -23.348  26.098 1.00 . C C .   7 LEU CA   1 1 
        3  30029 3 1   7 LEU CB   C  -0.982 -23.763  26.841 1.00 . C C .   7 LEU CB   1 1 
        3  30030 3 1   7 LEU CD1  C   0.316 -25.498  28.099 1.00 . C C .   7 LEU CD1  1 1 
        3  30031 3 1   7 LEU CD2  C  -2.124 -25.201  28.553 1.00 . C C .   7 LEU CD2  1 1 
        3  30032 3 1   7 LEU CG   C  -1.032 -25.147  27.492 1.00 . C C .   7 LEU CG   1 1 
        3  30033 3 1   7 LEU H    H  -2.015 -25.071  24.891 1.00 . C C .   7 LEU H    1 1 
        3  30034 3 1   7 LEU HA   H  -3.047 -23.202  26.814 1.00 . C C .   7 LEU HA   1 1 
        3  30035 3 1   7 LEU HB2  H  -0.159 -23.743  26.142 1.00 . C C .   7 LEU HB2  1 1 
        3  30036 3 1   7 LEU HB3  H  -0.791 -23.032  27.615 1.00 . C C .   7 LEU HB3  1 1 
        3  30037 3 1   7 LEU HD11 H   1.082 -25.434  27.340 1.00 . C C .   7 LEU HD11 1 1 
        3  30038 3 1   7 LEU HD12 H   0.284 -26.503  28.493 1.00 . C C .   7 LEU HD12 1 1 
        3  30039 3 1   7 LEU HD13 H   0.543 -24.806  28.896 1.00 . C C .   7 LEU HD13 1 1 
        3  30040 3 1   7 LEU HD21 H  -1.884 -24.513  29.349 1.00 . C C .   7 LEU HD21 1 1 
        3  30041 3 1   7 LEU HD22 H  -2.190 -26.202  28.950 1.00 . C C .   7 LEU HD22 1 1 
        3  30042 3 1   7 LEU HD23 H  -3.070 -24.926  28.111 1.00 . C C .   7 LEU HD23 1 1 
        3  30043 3 1   7 LEU HG   H  -1.261 -25.885  26.737 1.00 . C C .   7 LEU HG   1 1 
        3  30044 3 1   7 LEU N    N  -2.672 -24.407  25.184 1.00 . C C .   7 LEU N    1 1 
        3  30045 3 1   7 LEU O    O  -2.517 -20.986  25.762 1.00 . C C .   7 LEU O    1 1 
        3  30046 3 1   8 HIS C    C  -2.234 -20.343  22.845 1.00 . C C .   8 HIS C    1 1 
        3  30047 3 1   8 HIS CA   C  -0.964 -20.909  23.474 1.00 . C C .   8 HIS CA   1 1 
        3  30048 3 1   8 HIS CB   C   0.069 -21.229  22.393 1.00 . C C .   8 HIS CB   1 1 
        3  30049 3 1   8 HIS CD2  C   1.556 -23.185  23.226 1.00 . C C .   8 HIS CD2  1 1 
        3  30050 3 1   8 HIS CE1  C   3.372 -22.041  23.670 1.00 . C C .   8 HIS CE1  1 1 
        3  30051 3 1   8 HIS CG   C   1.302 -21.888  22.927 1.00 . C C .   8 HIS CG   1 1 
        3  30052 3 1   8 HIS H    H  -0.894 -22.963  23.984 1.00 . C C .   8 HIS H    1 1 
        3  30053 3 1   8 HIS HA   H  -0.552 -20.167  24.139 1.00 . C C .   8 HIS HA   1 1 
        3  30054 3 1   8 HIS HB2  H  -0.373 -21.892  21.665 1.00 . C C .   8 HIS HB2  1 1 
        3  30055 3 1   8 HIS HB3  H   0.368 -20.312  21.908 1.00 . C C .   8 HIS HB3  1 1 
        3  30056 3 1   8 HIS HD1  H   2.595 -20.235  23.106 1.00 . C C .   8 HIS HD1  1 1 
        3  30057 3 1   8 HIS HD2  H   0.868 -24.014  23.122 1.00 . C C .   8 HIS HD2  1 1 
        3  30058 3 1   8 HIS HE1  H   4.375 -21.784  23.976 1.00 . C C .   8 HIS HE1  1 1 
        3  30059 3 1   8 HIS HE2  H   3.324 -24.073  23.928 1.00 . C C .   8 HIS HE2  1 1 
        3  30060 3 1   8 HIS N    N  -1.260 -22.098  24.264 1.00 . C C .   8 HIS N    1 1 
        3  30061 3 1   8 HIS ND1  N   2.460 -21.198  23.216 1.00 . C C .   8 HIS ND1  1 1 
        3  30062 3 1   8 HIS NE2  N   2.846 -23.253  23.686 1.00 . C C .   8 HIS NE2  1 1 
        3  30063 3 1   8 HIS O    O  -2.306 -19.154  22.527 1.00 . C C .   8 HIS O    1 1 
        3  30064 3 1   9 TRP C    C  -5.267 -19.896  23.064 1.00 . C C .   9 TRP C    1 1 
        3  30065 3 1   9 TRP CA   C  -4.504 -20.782  22.088 1.00 . C C .   9 TRP CA   1 1 
        3  30066 3 1   9 TRP CB   C  -5.351 -22.000  21.717 1.00 . C C .   9 TRP CB   1 1 
        3  30067 3 1   9 TRP CD1  C  -7.825 -21.375  21.495 1.00 . C C .   9 TRP CD1  1 1 
        3  30068 3 1   9 TRP CD2  C  -6.743 -21.555  19.543 1.00 . C C .   9 TRP CD2  1 1 
        3  30069 3 1   9 TRP CE2  C  -8.085 -21.214  19.284 1.00 . C C .   9 TRP CE2  1 1 
        3  30070 3 1   9 TRP CE3  C  -5.869 -21.720  18.464 1.00 . C C .   9 TRP CE3  1 1 
        3  30071 3 1   9 TRP CG   C  -6.598 -21.654  20.964 1.00 . C C .   9 TRP CG   1 1 
        3  30072 3 1   9 TRP CH2  C  -7.693 -21.203  16.954 1.00 . C C .   9 TRP CH2  1 1 
        3  30073 3 1   9 TRP CZ2  C  -8.571 -21.035  17.991 1.00 . C C .   9 TRP CZ2  1 1 
        3  30074 3 1   9 TRP CZ3  C  -6.354 -21.544  17.182 1.00 . C C .   9 TRP CZ3  1 1 
        3  30075 3 1   9 TRP H    H  -3.117 -22.137  22.937 1.00 . C C .   9 TRP H    1 1 
        3  30076 3 1   9 TRP HA   H  -4.291 -20.215  21.194 1.00 . C C .   9 TRP HA   1 1 
        3  30077 3 1   9 TRP HB2  H  -4.764 -22.663  21.102 1.00 . C C .   9 TRP HB2  1 1 
        3  30078 3 1   9 TRP HB3  H  -5.638 -22.516  22.620 1.00 . C C .   9 TRP HB3  1 1 
        3  30079 3 1   9 TRP HD1  H  -8.042 -21.370  22.553 1.00 . C C .   9 TRP HD1  1 1 
        3  30080 3 1   9 TRP HE1  H  -9.669 -20.884  20.620 1.00 . C C .   9 TRP HE1  1 1 
        3  30081 3 1   9 TRP HE3  H  -4.833 -21.983  18.621 1.00 . C C .   9 TRP HE3  1 1 
        3  30082 3 1   9 TRP HH2  H  -8.028 -21.076  15.935 1.00 . C C .   9 TRP HH2  1 1 
        3  30083 3 1   9 TRP HZ2  H  -9.600 -20.772  17.798 1.00 . C C .   9 TRP HZ2  1 1 
        3  30084 3 1   9 TRP HZ3  H  -5.693 -21.667  16.336 1.00 . C C .   9 TRP HZ3  1 1 
        3  30085 3 1   9 TRP N    N  -3.235 -21.201  22.668 1.00 . C C .   9 TRP N    1 1 
        3  30086 3 1   9 TRP NE1  N  -8.725 -21.110  20.491 1.00 . C C .   9 TRP NE1  1 1 
        3  30087 3 1   9 TRP O    O  -5.737 -18.819  22.703 1.00 . C C .   9 TRP O    1 1 
        3  30088 3 1  10 ILE C    C  -5.328 -18.306  25.617 1.00 . C C .  10 ILE C    1 1 
        3  30089 3 1  10 ILE CA   C  -6.090 -19.595  25.329 1.00 . C C .  10 ILE CA   1 1 
        3  30090 3 1  10 ILE CB   C  -6.252 -20.407  26.633 1.00 . C C .  10 ILE CB   1 1 
        3  30091 3 1  10 ILE CD1  C  -8.460 -21.459  25.893 1.00 . C C .  10 ILE CD1  1 1 
        3  30092 3 1  10 ILE CG1  C  -7.039 -21.694  26.368 1.00 . C C .  10 ILE CG1  1 1 
        3  30093 3 1  10 ILE CG2  C  -6.938 -19.570  27.708 1.00 . C C .  10 ILE CG2  1 1 
        3  30094 3 1  10 ILE H    H  -5.019 -21.239  24.530 1.00 . C C .  10 ILE H    1 1 
        3  30095 3 1  10 ILE HA   H  -7.073 -19.346  24.954 1.00 . C C .  10 ILE HA   1 1 
        3  30096 3 1  10 ILE HB   H  -5.267 -20.663  26.992 1.00 . C C .  10 ILE HB   1 1 
        3  30097 3 1  10 ILE HG12 H  -6.531 -22.270  25.611 1.00 . C C .  10 ILE HG12 1 1 
        3  30098 3 1  10 ILE HG13 H  -7.087 -22.271  27.281 1.00 . C C .  10 ILE HG13 1 1 
        3  30099 3 1  10 ILE HG21 H  -6.319 -18.720  27.953 1.00 . C C .  10 ILE HG21 1 1 
        3  30100 3 1  10 ILE HG22 H  -7.091 -20.173  28.591 1.00 . C C .  10 ILE HG22 1 1 
        3  30101 3 1  10 ILE HG23 H  -7.893 -19.224  27.338 1.00 . C C .  10 ILE HG23 1 1 
        3  30102 3 1  10 ILE N    N  -5.398 -20.362  24.303 1.00 . C C .  10 ILE N    1 1 
        3  30103 3 1  10 ILE O    O  -5.887 -17.335  26.128 1.00 . C C .  10 ILE O    1 1 
        3  30104 3 1  11 TYR C    C  -3.710 -15.959  24.674 1.00 . C C .  11 TYR C    1 1 
        3  30105 3 1  11 TYR CA   C  -3.187 -17.152  25.471 1.00 . C C .  11 TYR CA   1 1 
        3  30106 3 1  11 TYR CB   C  -1.758 -17.485  25.027 1.00 . C C .  11 TYR CB   1 1 
        3  30107 3 1  11 TYR CD1  C  -0.875 -15.404  26.174 1.00 . C C .  11 TYR CD1  1 1 
        3  30108 3 1  11 TYR CD2  C   0.559 -17.297  25.996 1.00 . C C .  11 TYR CD2  1 1 
        3  30109 3 1  11 TYR CE1  C   0.125 -14.705  26.825 1.00 . C C .  11 TYR CE1  1 1 
        3  30110 3 1  11 TYR CE2  C   1.561 -16.605  26.647 1.00 . C C .  11 TYR CE2  1 1 
        3  30111 3 1  11 TYR CG   C  -0.675 -16.710  25.749 1.00 . C C .  11 TYR CG   1 1 
        3  30112 3 1  11 TYR CZ   C   1.340 -15.311  27.059 1.00 . C C .  11 TYR CZ   1 1 
        3  30113 3 1  11 TYR H    H  -3.664 -19.120  24.874 1.00 . C C .  11 TYR H    1 1 
        3  30114 3 1  11 TYR HA   H  -3.185 -16.905  26.522 1.00 . C C .  11 TYR HA   1 1 
        3  30115 3 1  11 TYR HB2  H  -1.577 -18.534  25.195 1.00 . C C .  11 TYR HB2  1 1 
        3  30116 3 1  11 TYR HB3  H  -1.665 -17.277  23.971 1.00 . C C .  11 TYR HB3  1 1 
        3  30117 3 1  11 TYR HD1  H  -1.829 -14.930  25.989 1.00 . C C .  11 TYR HD1  1 1 
        3  30118 3 1  11 TYR HD2  H   0.732 -18.311  25.672 1.00 . C C .  11 TYR HD2  1 1 
        3  30119 3 1  11 TYR HE1  H  -0.048 -13.690  27.147 1.00 . C C .  11 TYR HE1  1 1 
        3  30120 3 1  11 TYR HE2  H   2.514 -17.080  26.830 1.00 . C C .  11 TYR HE2  1 1 
        3  30121 3 1  11 TYR HH   H   1.962 -14.134  28.442 1.00 . C C .  11 TYR HH   1 1 
        3  30122 3 1  11 TYR N    N  -4.045 -18.311  25.272 1.00 . C C .  11 TYR N    1 1 
        3  30123 3 1  11 TYR O    O  -4.023 -14.912  25.238 1.00 . C C .  11 TYR O    1 1 
        3  30124 3 1  11 TYR OH   O   2.337 -14.618  27.704 1.00 . C C .  11 TYR OH   1 1 
        3  30125 3 1  12 VAL C    C  -5.728 -14.693  22.817 1.00 . C C .  12 VAL C    1 1 
        3  30126 3 1  12 VAL CA   C  -4.288 -15.075  22.481 1.00 . C C .  12 VAL CA   1 1 
        3  30127 3 1  12 VAL CB   C  -4.206 -15.491  20.998 1.00 . C C .  12 VAL CB   1 1 
        3  30128 3 1  12 VAL CG1  C  -5.065 -16.717  20.732 1.00 . C C .  12 VAL CG1  1 1 
        3  30129 3 1  12 VAL CG2  C  -4.618 -14.340  20.092 1.00 . C C .  12 VAL CG2  1 1 
        3  30130 3 1  12 VAL H    H  -3.540 -16.996  22.970 1.00 . C C .  12 VAL H    1 1 
        3  30131 3 1  12 VAL HA   H  -3.656 -14.211  22.625 1.00 . C C .  12 VAL HA   1 1 
        3  30132 3 1  12 VAL HB   H  -3.182 -15.745  20.774 1.00 . C C .  12 VAL HB   1 1 
        3  30133 3 1  12 VAL HG11 H  -4.655 -17.564  21.258 1.00 . C C .  12 VAL HG11 1 1 
        3  30134 3 1  12 VAL HG12 H  -5.079 -16.923  19.671 1.00 . C C .  12 VAL HG12 1 1 
        3  30135 3 1  12 VAL HG13 H  -6.072 -16.532  21.077 1.00 . C C .  12 VAL HG13 1 1 
        3  30136 3 1  12 VAL HG21 H  -4.506 -14.636  19.060 1.00 . C C .  12 VAL HG21 1 1 
        3  30137 3 1  12 VAL HG22 H  -3.992 -13.482  20.290 1.00 . C C .  12 VAL HG22 1 1 
        3  30138 3 1  12 VAL HG23 H  -5.650 -14.084  20.281 1.00 . C C .  12 VAL HG23 1 1 
        3  30139 3 1  12 VAL N    N  -3.804 -16.134  23.359 1.00 . C C .  12 VAL N    1 1 
        3  30140 3 1  12 VAL O    O  -6.150 -13.561  22.580 1.00 . C C .  12 VAL O    1 1 
        3  30141 3 1  13 ALA C    C  -7.965 -14.364  24.861 1.00 . C C .  13 ALA C    1 1 
        3  30142 3 1  13 ALA CA   C  -7.866 -15.395  23.743 1.00 . C C .  13 ALA CA   1 1 
        3  30143 3 1  13 ALA CB   C  -8.538 -16.695  24.160 1.00 . C C .  13 ALA CB   1 1 
        3  30144 3 1  13 ALA H    H  -6.084 -16.521  23.545 1.00 . C C .  13 ALA H    1 1 
        3  30145 3 1  13 ALA HA   H  -8.379 -15.016  22.872 1.00 . C C .  13 ALA HA   1 1 
        3  30146 3 1  13 ALA HB1  H  -9.590 -16.519  24.327 1.00 . C C .  13 ALA HB1  1 1 
        3  30147 3 1  13 ALA HB2  H  -8.086 -17.057  25.073 1.00 . C C .  13 ALA HB2  1 1 
        3  30148 3 1  13 ALA HB3  H  -8.415 -17.431  23.380 1.00 . C C .  13 ALA HB3  1 1 
        3  30149 3 1  13 ALA N    N  -6.475 -15.639  23.377 1.00 . C C .  13 ALA N    1 1 
        3  30150 3 1  13 ALA O    O  -8.792 -13.454  24.807 1.00 . C C .  13 ALA O    1 1 
        3  30151 3 1  14 GLY C    C  -6.572 -12.226  26.622 1.00 . C C .  14 GLY C    1 1 
        3  30152 3 1  14 GLY CA   C  -7.124 -13.588  26.992 1.00 . C C .  14 GLY CA   1 1 
        3  30153 3 1  14 GLY H    H  -6.481 -15.260  25.861 1.00 . C C .  14 GLY H    1 1 
        3  30154 3 1  14 GLY HA2  H  -8.139 -13.471  27.339 1.00 . C C .  14 GLY HA2  1 1 
        3  30155 3 1  14 GLY HA3  H  -6.526 -14.002  27.791 1.00 . C C .  14 GLY HA3  1 1 
        3  30156 3 1  14 GLY N    N  -7.117 -14.513  25.873 1.00 . C C .  14 GLY N    1 1 
        3  30157 3 1  14 GLY O    O  -6.894 -11.224  27.264 1.00 . C C .  14 GLY O    1 1 
        3  30158 3 1  15 MET C    C  -6.150 -10.100  24.333 1.00 . C C .  15 MET C    1 1 
        3  30159 3 1  15 MET CA   C  -5.152 -10.931  25.136 1.00 . C C .  15 MET CA   1 1 
        3  30160 3 1  15 MET CB   C  -3.893 -11.202  24.311 1.00 . C C .  15 MET CB   1 1 
        3  30161 3 1  15 MET CE   C  -1.150 -11.444  27.439 1.00 . C C .  15 MET CE   1 1 
        3  30162 3 1  15 MET CG   C  -2.713 -11.654  25.155 1.00 . C C .  15 MET CG   1 1 
        3  30163 3 1  15 MET H    H  -5.531 -13.012  25.106 1.00 . C C .  15 MET H    1 1 
        3  30164 3 1  15 MET HA   H  -4.875 -10.372  26.018 1.00 . C C .  15 MET HA   1 1 
        3  30165 3 1  15 MET HB2  H  -4.108 -11.972  23.585 1.00 . C C .  15 MET HB2  1 1 
        3  30166 3 1  15 MET HB3  H  -3.613 -10.298  23.792 1.00 . C C .  15 MET HB3  1 1 
        3  30167 3 1  15 MET HE1  H  -1.581 -12.389  27.735 1.00 . C C .  15 MET HE1  1 1 
        3  30168 3 1  15 MET HE2  H  -0.870 -10.884  28.321 1.00 . C C .  15 MET HE2  1 1 
        3  30169 3 1  15 MET HE3  H  -0.276 -11.620  26.831 1.00 . C C .  15 MET HE3  1 1 
        3  30170 3 1  15 MET HG2  H  -2.937 -12.624  25.576 1.00 . C C .  15 MET HG2  1 1 
        3  30171 3 1  15 MET HG3  H  -1.842 -11.732  24.522 1.00 . C C .  15 MET HG3  1 1 
        3  30172 3 1  15 MET N    N  -5.746 -12.184  25.583 1.00 . C C .  15 MET N    1 1 
        3  30173 3 1  15 MET O    O  -6.244  -8.886  24.517 1.00 . C C .  15 MET O    1 1 
        3  30174 3 1  15 MET SD   S  -2.352 -10.509  26.500 1.00 . C C .  15 MET SD   1 1 
        3  30175 3 1  16 THR C    C  -8.930  -9.378  23.500 1.00 . C C .  16 THR C    1 1 
        3  30176 3 1  16 THR CA   C  -7.887 -10.069  22.627 1.00 . C C .  16 THR CA   1 1 
        3  30177 3 1  16 THR CB   C  -8.604 -11.041  21.672 1.00 . C C .  16 THR CB   1 1 
        3  30178 3 1  16 THR CG2  C  -7.655 -11.551  20.598 1.00 . C C .  16 THR CG2  1 1 
        3  30179 3 1  16 THR H    H  -6.770 -11.722  23.341 1.00 . C C .  16 THR H    1 1 
        3  30180 3 1  16 THR HA   H  -7.377  -9.323  22.036 1.00 . C C .  16 THR HA   1 1 
        3  30181 3 1  16 THR HB   H  -9.419 -10.515  21.195 1.00 . C C .  16 THR HB   1 1 
        3  30182 3 1  16 THR HG1  H  -9.075 -11.967  23.350 1.00 . C C .  16 THR HG1  1 1 
        3  30183 3 1  16 THR HG21 H  -6.857 -12.111  21.059 1.00 . C C .  16 THR HG21 1 1 
        3  30184 3 1  16 THR HG22 H  -7.242 -10.711  20.057 1.00 . C C .  16 THR HG22 1 1 
        3  30185 3 1  16 THR HG23 H  -8.197 -12.188  19.915 1.00 . C C .  16 THR HG23 1 1 
        3  30186 3 1  16 THR N    N  -6.894 -10.755  23.447 1.00 . C C .  16 THR N    1 1 
        3  30187 3 1  16 THR O    O  -9.216  -8.191  23.325 1.00 . C C .  16 THR O    1 1 
        3  30188 3 1  16 THR OG1  O  -9.135 -12.148  22.410 1.00 . C C .  16 THR OG1  1 1 
        3  30189 3 1  17 ILE C    C  -9.925  -8.473  26.198 1.00 . C C .  17 ILE C    1 1 
        3  30190 3 1  17 ILE CA   C -10.508  -9.593  25.341 1.00 . C C .  17 ILE CA   1 1 
        3  30191 3 1  17 ILE CB   C -11.091 -10.702  26.244 1.00 . C C .  17 ILE CB   1 1 
        3  30192 3 1  17 ILE CD1  C -11.881  -9.604  28.439 1.00 . C C .  17 ILE CD1  1 1 
        3  30193 3 1  17 ILE CG1  C -12.267 -10.172  27.085 1.00 . C C .  17 ILE CG1  1 1 
        3  30194 3 1  17 ILE CG2  C -10.000 -11.299  27.127 1.00 . C C .  17 ILE CG2  1 1 
        3  30195 3 1  17 ILE H    H  -9.227 -11.066  24.528 1.00 . C C .  17 ILE H    1 1 
        3  30196 3 1  17 ILE HA   H -11.310  -9.188  24.738 1.00 . C C .  17 ILE HA   1 1 
        3  30197 3 1  17 ILE HB   H -11.453 -11.490  25.601 1.00 . C C .  17 ILE HB   1 1 
        3  30198 3 1  17 ILE HG12 H -12.766  -9.389  26.534 1.00 . C C .  17 ILE HG12 1 1 
        3  30199 3 1  17 ILE HG13 H -12.966 -10.979  27.254 1.00 . C C .  17 ILE HG13 1 1 
        3  30200 3 1  17 ILE HG21 H  -9.533 -10.512  27.703 1.00 . C C .  17 ILE HG21 1 1 
        3  30201 3 1  17 ILE HG22 H  -9.260 -11.780  26.508 1.00 . C C .  17 ILE HG22 1 1 
        3  30202 3 1  17 ILE HG23 H -10.438 -12.024  27.798 1.00 . C C .  17 ILE HG23 1 1 
        3  30203 3 1  17 ILE N    N  -9.497 -10.130  24.438 1.00 . C C .  17 ILE N    1 1 
        3  30204 3 1  17 ILE O    O -10.635  -7.548  26.596 1.00 . C C .  17 ILE O    1 1 
        3  30205 3 1  18 GLY C    C  -8.146  -6.148  26.715 1.00 . C C .  18 GLY C    1 1 
        3  30206 3 1  18 GLY CA   C  -7.959  -7.548  27.268 1.00 . C C .  18 GLY CA   1 1 
        3  30207 3 1  18 GLY H    H  -8.112  -9.322  26.121 1.00 . C C .  18 GLY H    1 1 
        3  30208 3 1  18 GLY HA2  H  -8.355  -7.583  28.272 1.00 . C C .  18 GLY HA2  1 1 
        3  30209 3 1  18 GLY HA3  H  -6.902  -7.771  27.302 1.00 . C C .  18 GLY HA3  1 1 
        3  30210 3 1  18 GLY N    N  -8.623  -8.560  26.467 1.00 . C C .  18 GLY N    1 1 
        3  30211 3 1  18 GLY O    O  -8.716  -5.284  27.380 1.00 . C C .  18 GLY O    1 1 
        3  30212 3 1  19 ALA C    C  -9.243  -4.182  24.766 1.00 . C C .  19 ALA C    1 1 
        3  30213 3 1  19 ALA CA   C  -7.783  -4.619  24.853 1.00 . C C .  19 ALA CA   1 1 
        3  30214 3 1  19 ALA CB   C  -7.163  -4.658  23.464 1.00 . C C .  19 ALA CB   1 1 
        3  30215 3 1  19 ALA H    H  -7.209  -6.646  25.019 1.00 . C C .  19 ALA H    1 1 
        3  30216 3 1  19 ALA HA   H  -7.236  -3.902  25.446 1.00 . C C .  19 ALA HA   1 1 
        3  30217 3 1  19 ALA HB1  H  -6.123  -4.937  23.540 1.00 . C C .  19 ALA HB1  1 1 
        3  30218 3 1  19 ALA HB2  H  -7.241  -3.682  23.008 1.00 . C C .  19 ALA HB2  1 1 
        3  30219 3 1  19 ALA HB3  H  -7.686  -5.381  22.856 1.00 . C C .  19 ALA HB3  1 1 
        3  30220 3 1  19 ALA N    N  -7.662  -5.921  25.495 1.00 . C C .  19 ALA N    1 1 
        3  30221 3 1  19 ALA O    O  -9.547  -2.992  24.827 1.00 . C C .  19 ALA O    1 1 
        3  30222 3 1  20 LEU C    C -12.122  -4.352  25.856 1.00 . C C .  20 LEU C    1 1 
        3  30223 3 1  20 LEU CA   C -11.570  -4.866  24.529 1.00 . C C .  20 LEU CA   1 1 
        3  30224 3 1  20 LEU CB   C -12.336  -6.115  24.088 1.00 . C C .  20 LEU CB   1 1 
        3  30225 3 1  20 LEU CD1  C -12.742  -7.895  22.370 1.00 . C C .  20 LEU CD1  1 1 
        3  30226 3 1  20 LEU CD2  C -12.584  -5.502  21.668 1.00 . C C .  20 LEU CD2  1 1 
        3  30227 3 1  20 LEU CG   C -12.079  -6.554  22.644 1.00 . C C .  20 LEU CG   1 1 
        3  30228 3 1  20 LEU H    H  -9.835  -6.086  24.583 1.00 . C C .  20 LEU H    1 1 
        3  30229 3 1  20 LEU HA   H -11.698  -4.096  23.782 1.00 . C C .  20 LEU HA   1 1 
        3  30230 3 1  20 LEU HB2  H -12.064  -6.928  24.745 1.00 . C C .  20 LEU HB2  1 1 
        3  30231 3 1  20 LEU HB3  H -13.391  -5.920  24.198 1.00 . C C .  20 LEU HB3  1 1 
        3  30232 3 1  20 LEU HD11 H -13.798  -7.825  22.583 1.00 . C C .  20 LEU HD11 1 1 
        3  30233 3 1  20 LEU HD12 H -12.295  -8.652  22.997 1.00 . C C .  20 LEU HD12 1 1 
        3  30234 3 1  20 LEU HD13 H -12.600  -8.160  21.331 1.00 . C C .  20 LEU HD13 1 1 
        3  30235 3 1  20 LEU HD21 H -13.647  -5.360  21.809 1.00 . C C .  20 LEU HD21 1 1 
        3  30236 3 1  20 LEU HD22 H -12.396  -5.828  20.657 1.00 . C C .  20 LEU HD22 1 1 
        3  30237 3 1  20 LEU HD23 H -12.070  -4.568  21.849 1.00 . C C .  20 LEU HD23 1 1 
        3  30238 3 1  20 LEU HG   H -11.015  -6.669  22.492 1.00 . C C .  20 LEU HG   1 1 
        3  30239 3 1  20 LEU N    N -10.141  -5.154  24.626 1.00 . C C .  20 LEU N    1 1 
        3  30240 3 1  20 LEU O    O -13.085  -3.585  25.882 1.00 . C C .  20 LEU O    1 1 
        3  30241 3 1  21 HIS C    C -11.885  -2.837  28.402 1.00 . C C .  21 HIS C    1 1 
        3  30242 3 1  21 HIS CA   C -11.943  -4.354  28.281 1.00 . C C .  21 HIS CA   1 1 
        3  30243 3 1  21 HIS CB   C -11.071  -5.001  29.360 1.00 . C C .  21 HIS CB   1 1 
        3  30244 3 1  21 HIS CD2  C -12.632  -4.678  31.408 1.00 . C C .  21 HIS CD2  1 1 
        3  30245 3 1  21 HIS CE1  C -11.169  -3.810  32.791 1.00 . C C .  21 HIS CE1  1 1 
        3  30246 3 1  21 HIS CG   C -11.447  -4.602  30.753 1.00 . C C .  21 HIS CG   1 1 
        3  30247 3 1  21 HIS H    H -10.751  -5.394  26.873 1.00 . C C .  21 HIS H    1 1 
        3  30248 3 1  21 HIS HA   H -12.965  -4.676  28.416 1.00 . C C .  21 HIS HA   1 1 
        3  30249 3 1  21 HIS HB2  H -11.157  -6.074  29.288 1.00 . C C .  21 HIS HB2  1 1 
        3  30250 3 1  21 HIS HB3  H -10.041  -4.715  29.198 1.00 . C C .  21 HIS HB3  1 1 
        3  30251 3 1  21 HIS HD1  H  -9.606  -3.867  31.468 1.00 . C C .  21 HIS HD1  1 1 
        3  30252 3 1  21 HIS HD2  H -13.561  -5.060  31.011 1.00 . C C .  21 HIS HD2  1 1 
        3  30253 3 1  21 HIS HE1  H -10.716  -3.382  33.675 1.00 . C C .  21 HIS HE1  1 1 
        3  30254 3 1  21 HIS HE2  H -13.114  -4.091  33.368 1.00 . C C .  21 HIS HE2  1 1 
        3  30255 3 1  21 HIS N    N -11.509  -4.780  26.955 1.00 . C C .  21 HIS N    1 1 
        3  30256 3 1  21 HIS ND1  N -10.552  -4.052  31.647 1.00 . C C .  21 HIS ND1  1 1 
        3  30257 3 1  21 HIS NE2  N -12.429  -4.181  32.672 1.00 . C C .  21 HIS NE2  1 1 
        3  30258 3 1  21 HIS O    O -12.782  -2.213  28.966 1.00 . C C .  21 HIS O    1 1 
        3  30259 3 1  22 PHE C    C -11.536  -0.127  26.861 1.00 . C C .  22 PHE C    1 1 
        3  30260 3 1  22 PHE CA   C -10.646  -0.802  27.901 1.00 . C C .  22 PHE CA   1 1 
        3  30261 3 1  22 PHE CB   C  -9.181  -0.430  27.656 1.00 . C C .  22 PHE CB   1 1 
        3  30262 3 1  22 PHE CD1  C  -9.130   1.913  28.555 1.00 . C C .  22 PHE CD1  1 1 
        3  30263 3 1  22 PHE CD2  C  -8.565   1.564  26.264 1.00 . C C .  22 PHE CD2  1 1 
        3  30264 3 1  22 PHE CE1  C  -8.924   3.271  28.403 1.00 . C C .  22 PHE CE1  1 1 
        3  30265 3 1  22 PHE CE2  C  -8.357   2.921  26.106 1.00 . C C .  22 PHE CE2  1 1 
        3  30266 3 1  22 PHE CG   C  -8.953   1.046  27.489 1.00 . C C .  22 PHE CG   1 1 
        3  30267 3 1  22 PHE CZ   C  -8.537   3.776  27.176 1.00 . C C .  22 PHE CZ   1 1 
        3  30268 3 1  22 PHE H    H -10.136  -2.800  27.433 1.00 . C C .  22 PHE H    1 1 
        3  30269 3 1  22 PHE HA   H -10.935  -0.457  28.884 1.00 . C C .  22 PHE HA   1 1 
        3  30270 3 1  22 PHE HB2  H  -8.586  -0.765  28.493 1.00 . C C .  22 PHE HB2  1 1 
        3  30271 3 1  22 PHE HB3  H  -8.837  -0.924  26.758 1.00 . C C .  22 PHE HB3  1 1 
        3  30272 3 1  22 PHE HD1  H  -9.432   1.519  29.515 1.00 . C C .  22 PHE HD1  1 1 
        3  30273 3 1  22 PHE HD2  H  -8.426   0.897  25.427 1.00 . C C .  22 PHE HD2  1 1 
        3  30274 3 1  22 PHE HE1  H  -9.066   3.937  29.240 1.00 . C C .  22 PHE HE1  1 1 
        3  30275 3 1  22 PHE HE2  H  -8.056   3.313  25.146 1.00 . C C .  22 PHE HE2  1 1 
        3  30276 3 1  22 PHE HZ   H  -8.375   4.836  27.056 1.00 . C C .  22 PHE HZ   1 1 
        3  30277 3 1  22 PHE N    N -10.820  -2.247  27.864 1.00 . C C .  22 PHE N    1 1 
        3  30278 3 1  22 PHE O    O -11.889   1.042  26.999 1.00 . C C .  22 PHE O    1 1 
        3  30279 3 1  23 TRP C    C -14.046   0.202  25.338 1.00 . C C .  23 TRP C    1 1 
        3  30280 3 1  23 TRP CA   C -12.745  -0.345  24.759 1.00 . C C .  23 TRP CA   1 1 
        3  30281 3 1  23 TRP CB   C -13.045  -1.431  23.722 1.00 . C C .  23 TRP CB   1 1 
        3  30282 3 1  23 TRP CD1  C -15.291  -1.235  22.505 1.00 . C C .  23 TRP CD1  1 1 
        3  30283 3 1  23 TRP CD2  C -13.597  -0.184  21.483 1.00 . C C .  23 TRP CD2  1 1 
        3  30284 3 1  23 TRP CE2  C -14.767  -0.004  20.718 1.00 . C C .  23 TRP CE2  1 1 
        3  30285 3 1  23 TRP CE3  C -12.404   0.390  21.034 1.00 . C C .  23 TRP CE3  1 1 
        3  30286 3 1  23 TRP CG   C -13.955  -0.976  22.622 1.00 . C C .  23 TRP CG   1 1 
        3  30287 3 1  23 TRP CH2  C -13.594   1.277  19.118 1.00 . C C .  23 TRP CH2  1 1 
        3  30288 3 1  23 TRP CZ2  C -14.775   0.726  19.534 1.00 . C C .  23 TRP CZ2  1 1 
        3  30289 3 1  23 TRP CZ3  C -12.414   1.114  19.857 1.00 . C C .  23 TRP CZ3  1 1 
        3  30290 3 1  23 TRP H    H -11.579  -1.799  25.762 1.00 . C C .  23 TRP H    1 1 
        3  30291 3 1  23 TRP HA   H -12.212   0.462  24.277 1.00 . C C .  23 TRP HA   1 1 
        3  30292 3 1  23 TRP HB2  H -12.119  -1.757  23.274 1.00 . C C .  23 TRP HB2  1 1 
        3  30293 3 1  23 TRP HB3  H -13.514  -2.268  24.216 1.00 . C C .  23 TRP HB3  1 1 
        3  30294 3 1  23 TRP HD1  H -15.862  -1.816  23.214 1.00 . C C .  23 TRP HD1  1 1 
        3  30295 3 1  23 TRP HE1  H -16.717  -0.698  21.058 1.00 . C C .  23 TRP HE1  1 1 
        3  30296 3 1  23 TRP HE3  H -11.486   0.276  21.591 1.00 . C C .  23 TRP HE3  1 1 
        3  30297 3 1  23 TRP HH2  H -13.555   1.849  18.204 1.00 . C C .  23 TRP HH2  1 1 
        3  30298 3 1  23 TRP HZ2  H -15.674   0.861  18.953 1.00 . C C .  23 TRP HZ2  1 1 
        3  30299 3 1  23 TRP HZ3  H -11.503   1.564  19.494 1.00 . C C .  23 TRP HZ3  1 1 
        3  30300 3 1  23 TRP N    N -11.893  -0.872  25.818 1.00 . C C .  23 TRP N    1 1 
        3  30301 3 1  23 TRP NE1  N -15.786  -0.654  21.362 1.00 . C C .  23 TRP NE1  1 1 
        3  30302 3 1  23 TRP O    O -14.509   1.274  24.948 1.00 . C C .  23 TRP O    1 1 
        3  30303 3 1  24 SER C    C -15.601   0.856  28.051 1.00 . C C .  24 SER C    1 1 
        3  30304 3 1  24 SER CA   C -15.872  -0.127  26.914 1.00 . C C .  24 SER CA   1 1 
        3  30305 3 1  24 SER CB   C -16.628  -1.345  27.449 1.00 . C C .  24 SER CB   1 1 
        3  30306 3 1  24 SER H    H -14.212  -1.391  26.537 1.00 . C C .  24 SER H    1 1 
        3  30307 3 1  24 SER HA   H -16.480   0.363  26.169 1.00 . C C .  24 SER HA   1 1 
        3  30308 3 1  24 SER HB2  H -16.882  -1.999  26.628 1.00 . C C .  24 SER HB2  1 1 
        3  30309 3 1  24 SER HB3  H -16.002  -1.876  28.151 1.00 . C C .  24 SER HB3  1 1 
        3  30310 3 1  24 SER HG   H -18.509  -1.605  27.936 1.00 . C C .  24 SER HG   1 1 
        3  30311 3 1  24 SER N    N -14.628  -0.541  26.274 1.00 . C C .  24 SER N    1 1 
        3  30312 3 1  24 SER O    O -16.361   1.800  28.259 1.00 . C C .  24 SER O    1 1 
        3  30313 3 1  24 SER OG   O -17.822  -0.955  28.106 1.00 . C C .  24 SER OG   1 1 
        3  30314 3 1  25 LEU C    C -13.502   2.783  29.393 1.00 . C C .  25 LEU C    1 1 
        3  30315 3 1  25 LEU CA   C -14.137   1.490  29.898 1.00 . C C .  25 LEU CA   1 1 
        3  30316 3 1  25 LEU CB   C -13.166   0.754  30.828 1.00 . C C .  25 LEU CB   1 1 
        3  30317 3 1  25 LEU CD1  C -14.064   1.652  32.995 1.00 . C C .  25 LEU CD1  1 1 
        3  30318 3 1  25 LEU CD2  C -11.744   0.726  32.892 1.00 . C C .  25 LEU CD2  1 1 
        3  30319 3 1  25 LEU CG   C -12.823   1.481  32.131 1.00 . C C .  25 LEU CG   1 1 
        3  30320 3 1  25 LEU H    H -13.945  -0.142  28.561 1.00 . C C .  25 LEU H    1 1 
        3  30321 3 1  25 LEU HA   H -15.035   1.732  30.446 1.00 . C C .  25 LEU HA   1 1 
        3  30322 3 1  25 LEU HB2  H -13.599  -0.203  31.078 1.00 . C C .  25 LEU HB2  1 1 
        3  30323 3 1  25 LEU HB3  H -12.247   0.582  30.289 1.00 . C C .  25 LEU HB3  1 1 
        3  30324 3 1  25 LEU HD11 H -13.794   2.141  33.920 1.00 . C C .  25 LEU HD11 1 1 
        3  30325 3 1  25 LEU HD12 H -14.489   0.682  33.210 1.00 . C C .  25 LEU HD12 1 1 
        3  30326 3 1  25 LEU HD13 H -14.788   2.255  32.469 1.00 . C C .  25 LEU HD13 1 1 
        3  30327 3 1  25 LEU HD21 H -12.085  -0.276  33.104 1.00 . C C .  25 LEU HD21 1 1 
        3  30328 3 1  25 LEU HD22 H -11.532   1.237  33.821 1.00 . C C .  25 LEU HD22 1 1 
        3  30329 3 1  25 LEU HD23 H -10.846   0.683  32.293 1.00 . C C .  25 LEU HD23 1 1 
        3  30330 3 1  25 LEU HG   H -12.443   2.464  31.899 1.00 . C C .  25 LEU HG   1 1 
        3  30331 3 1  25 LEU N    N -14.511   0.626  28.780 1.00 . C C .  25 LEU N    1 1 
        3  30332 3 1  25 LEU O    O -13.175   3.672  30.176 1.00 . C C .  25 LEU O    1 1 
        3  30333 3 1  26 SER C    C -13.564   5.309  27.769 1.00 . C C .  26 SER C    1 1 
        3  30334 3 1  26 SER CA   C -12.734   4.065  27.472 1.00 . C C .  26 SER CA   1 1 
        3  30335 3 1  26 SER CB   C -12.590   3.882  25.962 1.00 . C C .  26 SER CB   1 1 
        3  30336 3 1  26 SER H    H -12.747   2.187  28.447 1.00 . C C .  26 SER H    1 1 
        3  30337 3 1  26 SER HA   H -11.752   4.195  27.903 1.00 . C C .  26 SER HA   1 1 
        3  30338 3 1  26 SER HB2  H -12.190   4.795  25.520 1.00 . C C .  26 SER HB2  1 1 
        3  30339 3 1  26 SER HB3  H -11.915   3.060  25.770 1.00 . C C .  26 SER HB3  1 1 
        3  30340 3 1  26 SER HG   H -13.743   3.487  24.452 1.00 . C C .  26 SER HG   1 1 
        3  30341 3 1  26 SER N    N -13.333   2.882  28.079 1.00 . C C .  26 SER N    1 1 
        3  30342 3 1  26 SER O    O -13.050   6.427  27.735 1.00 . C C .  26 SER O    1 1 
        3  30343 3 1  26 SER OG   O -13.852   3.601  25.399 1.00 . C C .  26 SER OG   1 1 
        3  30344 3 1  27 ARG C    C -15.134   7.064  29.485 1.00 . C C .  27 ARG C    1 1 
        3  30345 3 1  27 ARG CA   C -15.741   6.216  28.372 1.00 . C C .  27 ARG CA   1 1 
        3  30346 3 1  27 ARG CB   C -17.117   5.693  28.792 1.00 . C C .  27 ARG CB   1 1 
        3  30347 3 1  27 ARG CD   C -18.474   4.351  30.427 1.00 . C C .  27 ARG CD   1 1 
        3  30348 3 1  27 ARG CG   C -17.085   4.840  30.051 1.00 . C C .  27 ARG CG   1 1 
        3  30349 3 1  27 ARG CZ   C -20.712   5.283  30.854 1.00 . C C .  27 ARG CZ   1 1 
        3  30350 3 1  27 ARG H    H -15.204   4.194  28.053 1.00 . C C .  27 ARG H    1 1 
        3  30351 3 1  27 ARG HA   H -15.846   6.824  27.486 1.00 . C C .  27 ARG HA   1 1 
        3  30352 3 1  27 ARG HB2  H -17.771   6.534  28.969 1.00 . C C .  27 ARG HB2  1 1 
        3  30353 3 1  27 ARG HB3  H -17.523   5.096  27.989 1.00 . C C .  27 ARG HB3  1 1 
        3  30354 3 1  27 ARG HD2  H -18.824   3.677  29.659 1.00 . C C .  27 ARG HD2  1 1 
        3  30355 3 1  27 ARG HD3  H -18.414   3.826  31.368 1.00 . C C .  27 ARG HD3  1 1 
        3  30356 3 1  27 ARG HE   H -19.090   6.361  30.416 1.00 . C C .  27 ARG HE   1 1 
        3  30357 3 1  27 ARG HG2  H -16.449   3.986  29.877 1.00 . C C .  27 ARG HG2  1 1 
        3  30358 3 1  27 ARG HG3  H -16.688   5.430  30.863 1.00 . C C .  27 ARG HG3  1 1 
        3  30359 3 1  27 ARG HH11 H -20.594   3.270  30.980 1.00 . C C .  27 ARG HH11 1 1 
        3  30360 3 1  27 ARG HH12 H -22.162   3.941  31.276 1.00 . C C .  27 ARG HH12 1 1 
        3  30361 3 1  27 ARG HH21 H -21.155   7.252  30.801 1.00 . C C .  27 ARG HH21 1 1 
        3  30362 3 1  27 ARG HH22 H -22.482   6.203  31.173 1.00 . C C .  27 ARG HH22 1 1 
        3  30363 3 1  27 ARG N    N -14.849   5.106  28.055 1.00 . C C .  27 ARG N    1 1 
        3  30364 3 1  27 ARG NE   N -19.426   5.451  30.558 1.00 . C C .  27 ARG NE   1 1 
        3  30365 3 1  27 ARG NH1  N -21.195   4.064  31.054 1.00 . C C .  27 ARG NH1  1 1 
        3  30366 3 1  27 ARG NH2  N -21.515   6.333  30.951 1.00 . C C .  27 ARG NH2  1 1 
        3  30367 3 1  27 ARG O    O -15.408   8.260  29.595 1.00 . C C .  27 ARG O    1 1 
        3  30368 3 1  28 ASN C    C -12.615   6.142  32.054 1.00 . C C .  28 ASN C    1 1 
        3  30369 3 1  28 ASN CA   C -13.627   7.090  31.405 1.00 . C C .  28 ASN CA   1 1 
        3  30370 3 1  28 ASN CB   C -14.641   7.560  32.447 1.00 . C C .  28 ASN CB   1 1 
        3  30371 3 1  28 ASN CG   C -13.981   7.999  33.737 1.00 . C C .  28 ASN CG   1 1 
        3  30372 3 1  28 ASN H    H -14.146   5.466  30.160 1.00 . C C .  28 ASN H    1 1 
        3  30373 3 1  28 ASN HA   H -13.107   7.946  31.005 1.00 . C C .  28 ASN HA   1 1 
        3  30374 3 1  28 ASN HB2  H -15.199   8.395  32.048 1.00 . C C .  28 ASN HB2  1 1 
        3  30375 3 1  28 ASN HB3  H -15.323   6.752  32.670 1.00 . C C .  28 ASN HB3  1 1 
        3  30376 3 1  28 ASN HD21 H -13.782   9.849  33.032 1.00 . C C .  28 ASN HD21 1 1 
        3  30377 3 1  28 ASN HD22 H -13.178   9.585  34.630 1.00 . C C .  28 ASN HD22 1 1 
        3  30378 3 1  28 ASN N    N -14.306   6.422  30.303 1.00 . C C .  28 ASN N    1 1 
        3  30379 3 1  28 ASN ND2  N -13.610   9.273  33.807 1.00 . C C .  28 ASN ND2  1 1 
        3  30380 3 1  28 ASN O    O -12.945   4.999  32.364 1.00 . C C .  28 ASN O    1 1 
        3  30381 3 1  28 ASN OD1  O -13.805   7.204  34.659 1.00 . C C .  28 ASN OD1  1 1 
        3  30382 3 1  29 PRO C    C -10.210   6.040  34.393 1.00 . C C .  29 PRO C    1 1 
        3  30383 3 1  29 PRO CA   C -10.323   5.806  32.890 1.00 . C C .  29 PRO CA   1 1 
        3  30384 3 1  29 PRO CB   C  -9.066   6.298  32.167 1.00 . C C .  29 PRO CB   1 1 
        3  30385 3 1  29 PRO CD   C -10.858   7.932  31.929 1.00 . C C .  29 PRO CD   1 1 
        3  30386 3 1  29 PRO CG   C  -9.398   7.668  31.639 1.00 . C C .  29 PRO CG   1 1 
        3  30387 3 1  29 PRO HA   H -10.463   4.752  32.697 1.00 . C C .  29 PRO HA   1 1 
        3  30388 3 1  29 PRO HB2  H  -8.243   6.339  32.866 1.00 . C C .  29 PRO HB2  1 1 
        3  30389 3 1  29 PRO HB3  H  -8.823   5.618  31.364 1.00 . C C .  29 PRO HB3  1 1 
        3  30390 3 1  29 PRO HD2  H -10.960   8.618  32.757 1.00 . C C .  29 PRO HD2  1 1 
        3  30391 3 1  29 PRO HD3  H -11.352   8.320  31.051 1.00 . C C .  29 PRO HD3  1 1 
        3  30392 3 1  29 PRO HG2  H  -8.785   8.405  32.134 1.00 . C C .  29 PRO HG2  1 1 
        3  30393 3 1  29 PRO HG3  H  -9.221   7.696  30.573 1.00 . C C .  29 PRO HG3  1 1 
        3  30394 3 1  29 PRO N    N -11.371   6.606  32.279 1.00 . C C .  29 PRO N    1 1 
        3  30395 3 1  29 PRO O    O -10.830   6.954  34.938 1.00 . C C .  29 PRO O    1 1 
        3  30396 3 1  30 ARG C    C  -8.101   6.303  36.831 1.00 . C C .  30 ARG C    1 1 
        3  30397 3 1  30 ARG CA   C  -9.218   5.316  36.497 1.00 . C C .  30 ARG CA   1 1 
        3  30398 3 1  30 ARG CB   C  -8.900   3.944  37.094 1.00 . C C .  30 ARG CB   1 1 
        3  30399 3 1  30 ARG CD   C -11.220   3.355  37.862 1.00 . C C .  30 ARG CD   1 1 
        3  30400 3 1  30 ARG CG   C -10.046   2.950  36.983 1.00 . C C .  30 ARG CG   1 1 
        3  30401 3 1  30 ARG CZ   C -11.626   3.946  40.216 1.00 . C C .  30 ARG CZ   1 1 
        3  30402 3 1  30 ARG H    H  -8.941   4.505  34.562 1.00 . C C .  30 ARG H    1 1 
        3  30403 3 1  30 ARG HA   H -10.140   5.678  36.927 1.00 . C C .  30 ARG HA   1 1 
        3  30404 3 1  30 ARG HB2  H  -8.043   3.530  36.580 1.00 . C C .  30 ARG HB2  1 1 
        3  30405 3 1  30 ARG HB3  H  -8.658   4.065  38.138 1.00 . C C .  30 ARG HB3  1 1 
        3  30406 3 1  30 ARG HD2  H -11.581   4.319  37.536 1.00 . C C .  30 ARG HD2  1 1 
        3  30407 3 1  30 ARG HD3  H -12.003   2.622  37.754 1.00 . C C .  30 ARG HD3  1 1 
        3  30408 3 1  30 ARG HE   H  -9.955   3.108  39.522 1.00 . C C .  30 ARG HE   1 1 
        3  30409 3 1  30 ARG HG2  H -10.375   2.907  35.956 1.00 . C C .  30 ARG HG2  1 1 
        3  30410 3 1  30 ARG HG3  H  -9.695   1.974  37.292 1.00 . C C .  30 ARG HG3  1 1 
        3  30411 3 1  30 ARG HH11 H -13.153   4.372  38.961 1.00 . C C .  30 ARG HH11 1 1 
        3  30412 3 1  30 ARG HH12 H -13.422   4.782  40.623 1.00 . C C .  30 ARG HH12 1 1 
        3  30413 3 1  30 ARG HH21 H -10.296   3.646  41.706 1.00 . C C .  30 ARG HH21 1 1 
        3  30414 3 1  30 ARG HH22 H -11.795   4.370  42.185 1.00 . C C .  30 ARG HH22 1 1 
        3  30415 3 1  30 ARG N    N  -9.412   5.208  35.055 1.00 . C C .  30 ARG N    1 1 
        3  30416 3 1  30 ARG NE   N -10.841   3.442  39.269 1.00 . C C .  30 ARG NE   1 1 
        3  30417 3 1  30 ARG NH1  N -12.833   4.405  39.908 1.00 . C C .  30 ARG NH1  1 1 
        3  30418 3 1  30 ARG NH2  N -11.206   3.991  41.472 1.00 . C C .  30 ARG NH2  1 1 
        3  30419 3 1  30 ARG O    O  -7.252   6.030  37.682 1.00 . C C .  30 ARG O    1 1 
        3  30420 3 1  31 GLY C    C  -6.005   8.469  35.349 1.00 . C C .  31 GLY C    1 1 
        3  30421 3 1  31 GLY CA   C  -7.097   8.463  36.402 1.00 . C C .  31 GLY CA   1 1 
        3  30422 3 1  31 GLY H    H  -8.806   7.610  35.488 1.00 . C C .  31 GLY H    1 1 
        3  30423 3 1  31 GLY HA2  H  -7.573   9.433  36.415 1.00 . C C .  31 GLY HA2  1 1 
        3  30424 3 1  31 GLY HA3  H  -6.650   8.280  37.368 1.00 . C C .  31 GLY HA3  1 1 
        3  30425 3 1  31 GLY N    N  -8.109   7.449  36.158 1.00 . C C .  31 GLY N    1 1 
        3  30426 3 1  31 GLY O    O  -5.616   9.528  34.855 1.00 . C C .  31 GLY O    1 1 
        3  30427 3 1  32 VAL C    C  -5.002   7.373  32.592 1.00 . C C .  32 VAL C    1 1 
        3  30428 3 1  32 VAL CA   C  -4.453   7.156  34.007 1.00 . C C .  32 VAL CA   1 1 
        3  30429 3 1  32 VAL CB   C  -3.772   5.772  34.089 1.00 . C C .  32 VAL CB   1 1 
        3  30430 3 1  32 VAL CG1  C  -4.801   4.655  34.022 1.00 . C C .  32 VAL CG1  1 1 
        3  30431 3 1  32 VAL CG2  C  -2.731   5.618  32.989 1.00 . C C .  32 VAL CG2  1 1 
        3  30432 3 1  32 VAL H    H  -5.862   6.475  35.434 1.00 . C C .  32 VAL H    1 1 
        3  30433 3 1  32 VAL HA   H  -3.709   7.910  34.217 1.00 . C C .  32 VAL HA   1 1 
        3  30434 3 1  32 VAL HB   H  -3.266   5.704  35.042 1.00 . C C .  32 VAL HB   1 1 
        3  30435 3 1  32 VAL HG11 H  -5.341   4.718  33.089 1.00 . C C .  32 VAL HG11 1 1 
        3  30436 3 1  32 VAL HG12 H  -5.492   4.752  34.845 1.00 . C C .  32 VAL HG12 1 1 
        3  30437 3 1  32 VAL HG13 H  -4.299   3.701  34.082 1.00 . C C .  32 VAL HG13 1 1 
        3  30438 3 1  32 VAL HG21 H  -3.216   5.672  32.026 1.00 . C C .  32 VAL HG21 1 1 
        3  30439 3 1  32 VAL HG22 H  -2.238   4.663  33.093 1.00 . C C .  32 VAL HG22 1 1 
        3  30440 3 1  32 VAL HG23 H  -2.001   6.411  33.071 1.00 . C C .  32 VAL HG23 1 1 
        3  30441 3 1  32 VAL N    N  -5.508   7.283  35.006 1.00 . C C .  32 VAL N    1 1 
        3  30442 3 1  32 VAL O    O  -5.909   6.665  32.156 1.00 . C C .  32 VAL O    1 1 
        3  30443 3 1  33 PRO C    C  -4.777   7.475  29.549 1.00 . C C .  33 PRO C    1 1 
        3  30444 3 1  33 PRO CA   C  -4.907   8.671  30.487 1.00 . C C .  33 PRO CA   1 1 
        3  30445 3 1  33 PRO CB   C  -3.985   9.807  30.044 1.00 . C C .  33 PRO CB   1 1 
        3  30446 3 1  33 PRO CD   C  -3.393   9.283  32.294 1.00 . C C .  33 PRO CD   1 1 
        3  30447 3 1  33 PRO CG   C  -3.490  10.415  31.311 1.00 . C C .  33 PRO CG   1 1 
        3  30448 3 1  33 PRO HA   H  -5.931   9.015  30.479 1.00 . C C .  33 PRO HA   1 1 
        3  30449 3 1  33 PRO HB2  H  -3.179   9.408  29.454 1.00 . C C .  33 PRO HB2  1 1 
        3  30450 3 1  33 PRO HB3  H  -4.546  10.521  29.460 1.00 . C C .  33 PRO HB3  1 1 
        3  30451 3 1  33 PRO HD2  H  -2.426   8.807  32.228 1.00 . C C .  33 PRO HD2  1 1 
        3  30452 3 1  33 PRO HD3  H  -3.576   9.637  33.298 1.00 . C C .  33 PRO HD3  1 1 
        3  30453 3 1  33 PRO HG2  H  -2.519  10.857  31.151 1.00 . C C .  33 PRO HG2  1 1 
        3  30454 3 1  33 PRO HG3  H  -4.191  11.156  31.663 1.00 . C C .  33 PRO HG3  1 1 
        3  30455 3 1  33 PRO N    N  -4.463   8.367  31.856 1.00 . C C .  33 PRO N    1 1 
        3  30456 3 1  33 PRO O    O  -4.124   6.482  29.864 1.00 . C C .  33 PRO O    1 1 
        3  30457 3 1  34 GLN C    C  -4.041   6.191  26.829 1.00 . C C .  34 GLN C    1 1 
        3  30458 3 1  34 GLN CA   C  -5.428   6.538  27.379 1.00 . C C .  34 GLN CA   1 1 
        3  30459 3 1  34 GLN CB   C  -6.357   6.927  26.227 1.00 . C C .  34 GLN CB   1 1 
        3  30460 3 1  34 GLN CD   C  -4.922   8.792  25.284 1.00 . C C .  34 GLN CD   1 1 
        3  30461 3 1  34 GLN CG   C  -6.279   8.396  25.835 1.00 . C C .  34 GLN CG   1 1 
        3  30462 3 1  34 GLN H    H  -5.896   8.427  28.202 1.00 . C C .  34 GLN H    1 1 
        3  30463 3 1  34 GLN HA   H  -5.831   5.654  27.850 1.00 . C C .  34 GLN HA   1 1 
        3  30464 3 1  34 GLN HB2  H  -6.104   6.334  25.362 1.00 . C C .  34 GLN HB2  1 1 
        3  30465 3 1  34 GLN HB3  H  -7.375   6.709  26.514 1.00 . C C .  34 GLN HB3  1 1 
        3  30466 3 1  34 GLN HE21 H  -5.469   8.225  23.458 1.00 . C C .  34 GLN HE21 1 1 
        3  30467 3 1  34 GLN HE22 H  -3.864   8.847  23.602 1.00 . C C .  34 GLN HE22 1 1 
        3  30468 3 1  34 GLN HG2  H  -7.025   8.593  25.080 1.00 . C C .  34 GLN HG2  1 1 
        3  30469 3 1  34 GLN HG3  H  -6.485   8.998  26.708 1.00 . C C .  34 GLN HG3  1 1 
        3  30470 3 1  34 GLN N    N  -5.415   7.595  28.387 1.00 . C C .  34 GLN N    1 1 
        3  30471 3 1  34 GLN NE2  N  -4.733   8.603  23.983 1.00 . C C .  34 GLN NE2  1 1 
        3  30472 3 1  34 GLN O    O  -3.869   5.125  26.237 1.00 . C C .  34 GLN O    1 1 
        3  30473 3 1  34 GLN OE1  O  -4.053   9.260  26.019 1.00 . C C .  34 GLN OE1  1 1 
        3  30474 3 1  35 TYR C    C  -1.183   5.467  26.988 1.00 . C C .  35 TYR C    1 1 
        3  30475 3 1  35 TYR CA   C  -1.714   6.804  26.476 1.00 . C C .  35 TYR CA   1 1 
        3  30476 3 1  35 TYR CB   C  -0.734   7.943  26.812 1.00 . C C .  35 TYR CB   1 1 
        3  30477 3 1  35 TYR CD1  C  -0.816   9.113  29.048 1.00 . C C .  35 TYR CD1  1 1 
        3  30478 3 1  35 TYR CD2  C   0.499   7.134  28.878 1.00 . C C .  35 TYR CD2  1 1 
        3  30479 3 1  35 TYR CE1  C  -0.460   9.238  30.378 1.00 . C C .  35 TYR CE1  1 1 
        3  30480 3 1  35 TYR CE2  C   0.857   7.253  30.207 1.00 . C C .  35 TYR CE2  1 1 
        3  30481 3 1  35 TYR CG   C  -0.347   8.061  28.275 1.00 . C C .  35 TYR CG   1 1 
        3  30482 3 1  35 TYR CZ   C   0.375   8.305  30.952 1.00 . C C .  35 TYR CZ   1 1 
        3  30483 3 1  35 TYR H    H  -3.232   7.910  27.482 1.00 . C C .  35 TYR H    1 1 
        3  30484 3 1  35 TYR HA   H  -1.805   6.737  25.402 1.00 . C C .  35 TYR HA   1 1 
        3  30485 3 1  35 TYR HB2  H   0.175   7.792  26.249 1.00 . C C .  35 TYR HB2  1 1 
        3  30486 3 1  35 TYR HB3  H  -1.176   8.882  26.512 1.00 . C C .  35 TYR HB3  1 1 
        3  30487 3 1  35 TYR HD1  H  -1.474   9.842  28.599 1.00 . C C .  35 TYR HD1  1 1 
        3  30488 3 1  35 TYR HD2  H   0.877   6.311  28.291 1.00 . C C .  35 TYR HD2  1 1 
        3  30489 3 1  35 TYR HE1  H  -0.838  10.064  30.962 1.00 . C C .  35 TYR HE1  1 1 
        3  30490 3 1  35 TYR HE2  H   1.512   6.522  30.657 1.00 . C C .  35 TYR HE2  1 1 
        3  30491 3 1  35 TYR HH   H   1.667   8.239  32.375 1.00 . C C .  35 TYR HH   1 1 
        3  30492 3 1  35 TYR N    N  -3.057   7.075  27.000 1.00 . C C .  35 TYR N    1 1 
        3  30493 3 1  35 TYR O    O  -0.437   4.777  26.292 1.00 . C C .  35 TYR O    1 1 
        3  30494 3 1  35 TYR OH   O   0.730   8.427  32.276 1.00 . C C .  35 TYR OH   1 1 
        3  30495 3 1  36 GLU C    C  -1.785   2.657  28.110 1.00 . C C .  36 GLU C    1 1 
        3  30496 3 1  36 GLU CA   C  -1.148   3.854  28.809 1.00 . C C .  36 GLU CA   1 1 
        3  30497 3 1  36 GLU CB   C  -1.499   3.843  30.299 1.00 . C C .  36 GLU CB   1 1 
        3  30498 3 1  36 GLU CD   C  -1.665   1.377  30.844 1.00 . C C .  36 GLU CD   1 1 
        3  30499 3 1  36 GLU CG   C  -0.907   2.670  31.066 1.00 . C C .  36 GLU CG   1 1 
        3  30500 3 1  36 GLU H    H  -2.188   5.693  28.702 1.00 . C C .  36 GLU H    1 1 
        3  30501 3 1  36 GLU HA   H  -0.075   3.789  28.700 1.00 . C C .  36 GLU HA   1 1 
        3  30502 3 1  36 GLU HB2  H  -1.138   4.756  30.749 1.00 . C C .  36 GLU HB2  1 1 
        3  30503 3 1  36 GLU HB3  H  -2.574   3.804  30.402 1.00 . C C .  36 GLU HB3  1 1 
        3  30504 3 1  36 GLU HE2  H  -1.689  -0.286  30.013 1.00 . C C .  36 GLU HE2  1 1 
        3  30505 3 1  36 GLU HG2  H   0.114   2.527  30.745 1.00 . C C .  36 GLU HG2  1 1 
        3  30506 3 1  36 GLU HG3  H  -0.923   2.903  32.120 1.00 . C C .  36 GLU HG3  1 1 
        3  30507 3 1  36 GLU N    N  -1.585   5.105  28.201 1.00 . C C .  36 GLU N    1 1 
        3  30508 3 1  36 GLU O    O  -1.091   1.749  27.654 1.00 . C C .  36 GLU O    1 1 
        3  30509 3 1  36 GLU OE1  O  -2.772   1.232  31.409 1.00 . C C .  36 GLU OE1  1 1 
        3  30510 3 1  36 GLU OE2  O  -1.155   0.507  30.108 1.00 . C C .  36 GLU OE2  1 1 
        3  30511 3 1  37 TYR C    C  -3.537   1.503  25.900 1.00 . C C .  37 TYR C    1 1 
        3  30512 3 1  37 TYR CA   C  -3.845   1.578  27.392 1.00 . C C .  37 TYR CA   1 1 
        3  30513 3 1  37 TYR CB   C  -5.346   1.755  27.616 1.00 . C C .  37 TYR CB   1 1 
        3  30514 3 1  37 TYR CD1  C  -6.084   0.614  29.745 1.00 . C C .  37 TYR CD1  1 1 
        3  30515 3 1  37 TYR CD2  C  -5.767   2.977  29.786 1.00 . C C .  37 TYR CD2  1 1 
        3  30516 3 1  37 TYR CE1  C  -6.443   0.637  31.080 1.00 . C C .  37 TYR CE1  1 1 
        3  30517 3 1  37 TYR CE2  C  -6.125   3.007  31.119 1.00 . C C .  37 TYR CE2  1 1 
        3  30518 3 1  37 TYR CG   C  -5.739   1.782  29.076 1.00 . C C .  37 TYR CG   1 1 
        3  30519 3 1  37 TYR CZ   C  -6.462   1.835  31.762 1.00 . C C .  37 TYR CZ   1 1 
        3  30520 3 1  37 TYR H    H  -3.609   3.419  28.407 1.00 . C C .  37 TYR H    1 1 
        3  30521 3 1  37 TYR HA   H  -3.531   0.654  27.857 1.00 . C C .  37 TYR HA   1 1 
        3  30522 3 1  37 TYR HB2  H  -5.664   2.684  27.170 1.00 . C C .  37 TYR HB2  1 1 
        3  30523 3 1  37 TYR HB3  H  -5.873   0.936  27.145 1.00 . C C .  37 TYR HB3  1 1 
        3  30524 3 1  37 TYR HD1  H  -6.066  -0.324  29.210 1.00 . C C .  37 TYR HD1  1 1 
        3  30525 3 1  37 TYR HD2  H  -5.502   3.893  29.279 1.00 . C C .  37 TYR HD2  1 1 
        3  30526 3 1  37 TYR HE1  H  -6.708  -0.281  31.586 1.00 . C C .  37 TYR HE1  1 1 
        3  30527 3 1  37 TYR HE2  H  -6.140   3.946  31.652 1.00 . C C .  37 TYR HE2  1 1 
        3  30528 3 1  37 TYR HH   H  -7.420   2.594  33.245 1.00 . C C .  37 TYR HH   1 1 
        3  30529 3 1  37 TYR N    N  -3.111   2.665  28.030 1.00 . C C .  37 TYR N    1 1 
        3  30530 3 1  37 TYR O    O  -3.738   0.467  25.268 1.00 . C C .  37 TYR O    1 1 
        3  30531 3 1  37 TYR OH   O  -6.818   1.862  33.090 1.00 . C C .  37 TYR OH   1 1 
        3  30532 3 1  38 LEU C    C  -1.572   1.681  23.628 1.00 . C C .  38 LEU C    1 1 
        3  30533 3 1  38 LEU CA   C  -2.707   2.655  23.924 1.00 . C C .  38 LEU CA   1 1 
        3  30534 3 1  38 LEU CB   C  -2.303   4.076  23.520 1.00 . C C .  38 LEU CB   1 1 
        3  30535 3 1  38 LEU CD1  C  -3.180   3.994  21.170 1.00 . C C .  38 LEU CD1  1 1 
        3  30536 3 1  38 LEU CD2  C  -1.419   5.658  21.789 1.00 . C C .  38 LEU CD2  1 1 
        3  30537 3 1  38 LEU CG   C  -1.962   4.260  22.040 1.00 . C C .  38 LEU CG   1 1 
        3  30538 3 1  38 LEU H    H  -2.917   3.405  25.893 1.00 . C C .  38 LEU H    1 1 
        3  30539 3 1  38 LEU HA   H  -3.579   2.360  23.360 1.00 . C C .  38 LEU HA   1 1 
        3  30540 3 1  38 LEU HB2  H  -3.118   4.742  23.765 1.00 . C C .  38 LEU HB2  1 1 
        3  30541 3 1  38 LEU HB3  H  -1.441   4.361  24.104 1.00 . C C .  38 LEU HB3  1 1 
        3  30542 3 1  38 LEU HD11 H  -3.480   2.962  21.276 1.00 . C C .  38 LEU HD11 1 1 
        3  30543 3 1  38 LEU HD12 H  -2.937   4.194  20.137 1.00 . C C .  38 LEU HD12 1 1 
        3  30544 3 1  38 LEU HD13 H  -3.992   4.637  21.480 1.00 . C C .  38 LEU HD13 1 1 
        3  30545 3 1  38 LEU HD21 H  -0.511   5.800  22.355 1.00 . C C .  38 LEU HD21 1 1 
        3  30546 3 1  38 LEU HD22 H  -2.153   6.388  22.094 1.00 . C C .  38 LEU HD22 1 1 
        3  30547 3 1  38 LEU HD23 H  -1.209   5.778  20.736 1.00 . C C .  38 LEU HD23 1 1 
        3  30548 3 1  38 LEU HG   H  -1.194   3.548  21.764 1.00 . C C .  38 LEU HG   1 1 
        3  30549 3 1  38 LEU N    N  -3.050   2.607  25.341 1.00 . C C .  38 LEU N    1 1 
        3  30550 3 1  38 LEU O    O  -1.734   0.737  22.850 1.00 . C C .  38 LEU O    1 1 
        3  30551 3 1  39 VAL C    C   0.440  -0.340  24.644 1.00 . C C .  39 VAL C    1 1 
        3  30552 3 1  39 VAL CA   C   0.727   1.043  24.072 1.00 . C C .  39 VAL CA   1 1 
        3  30553 3 1  39 VAL CB   C   1.989   1.622  24.742 1.00 . C C .  39 VAL CB   1 1 
        3  30554 3 1  39 VAL CG1  C   3.200   0.751  24.442 1.00 . C C .  39 VAL CG1  1 1 
        3  30555 3 1  39 VAL CG2  C   2.228   3.054  24.290 1.00 . C C .  39 VAL CG2  1 1 
        3  30556 3 1  39 VAL H    H  -0.355   2.683  24.862 1.00 . C C .  39 VAL H    1 1 
        3  30557 3 1  39 VAL HA   H   0.912   0.954  23.012 1.00 . C C .  39 VAL HA   1 1 
        3  30558 3 1  39 VAL HB   H   1.834   1.626  25.811 1.00 . C C .  39 VAL HB   1 1 
        3  30559 3 1  39 VAL HG11 H   3.047  -0.235  24.856 1.00 . C C .  39 VAL HG11 1 1 
        3  30560 3 1  39 VAL HG12 H   4.081   1.195  24.883 1.00 . C C .  39 VAL HG12 1 1 
        3  30561 3 1  39 VAL HG13 H   3.334   0.675  23.372 1.00 . C C .  39 VAL HG13 1 1 
        3  30562 3 1  39 VAL HG21 H   3.089   3.454  24.805 1.00 . C C .  39 VAL HG21 1 1 
        3  30563 3 1  39 VAL HG22 H   1.360   3.653  24.518 1.00 . C C .  39 VAL HG22 1 1 
        3  30564 3 1  39 VAL HG23 H   2.408   3.069  23.224 1.00 . C C .  39 VAL HG23 1 1 
        3  30565 3 1  39 VAL N    N  -0.426   1.911  24.258 1.00 . C C .  39 VAL N    1 1 
        3  30566 3 1  39 VAL O    O   0.958  -1.346  24.161 1.00 . C C .  39 VAL O    1 1 
        3  30567 3 1  40 ALA C    C  -1.746  -2.420  25.454 1.00 . C C .  40 ALA C    1 1 
        3  30568 3 1  40 ALA CA   C  -0.771  -1.631  26.320 1.00 . C C .  40 ALA CA   1 1 
        3  30569 3 1  40 ALA CB   C  -1.371  -1.362  27.691 1.00 . C C .  40 ALA CB   1 1 
        3  30570 3 1  40 ALA H    H  -0.785   0.462  26.008 1.00 . C C .  40 ALA H    1 1 
        3  30571 3 1  40 ALA HA   H   0.129  -2.213  26.454 1.00 . C C .  40 ALA HA   1 1 
        3  30572 3 1  40 ALA HB1  H  -0.672  -0.793  28.285 1.00 . C C .  40 ALA HB1  1 1 
        3  30573 3 1  40 ALA HB2  H  -1.581  -2.299  28.182 1.00 . C C .  40 ALA HB2  1 1 
        3  30574 3 1  40 ALA HB3  H  -2.287  -0.801  27.580 1.00 . C C .  40 ALA HB3  1 1 
        3  30575 3 1  40 ALA N    N  -0.402  -0.378  25.674 1.00 . C C .  40 ALA N    1 1 
        3  30576 3 1  40 ALA O    O  -2.069  -3.567  25.758 1.00 . C C .  40 ALA O    1 1 
        3  30577 3 1  41 MET C    C  -2.396  -3.157  22.360 1.00 . C C .  41 MET C    1 1 
        3  30578 3 1  41 MET CA   C  -3.158  -2.431  23.465 1.00 . C C .  41 MET CA   1 1 
        3  30579 3 1  41 MET CB   C  -4.106  -1.397  22.851 1.00 . C C .  41 MET CB   1 1 
        3  30580 3 1  41 MET CE   C  -7.377  -1.802  20.290 1.00 . C C .  41 MET CE   1 1 
        3  30581 3 1  41 MET CG   C  -5.128  -1.994  21.899 1.00 . C C .  41 MET CG   1 1 
        3  30582 3 1  41 MET H    H  -1.954  -0.862  24.217 1.00 . C C .  41 MET H    1 1 
        3  30583 3 1  41 MET HA   H  -3.736  -3.152  24.023 1.00 . C C .  41 MET HA   1 1 
        3  30584 3 1  41 MET HB2  H  -4.638  -0.897  23.647 1.00 . C C .  41 MET HB2  1 1 
        3  30585 3 1  41 MET HB3  H  -3.522  -0.668  22.309 1.00 . C C .  41 MET HB3  1 1 
        3  30586 3 1  41 MET HE1  H  -8.156  -1.192  19.858 1.00 . C C .  41 MET HE1  1 1 
        3  30587 3 1  41 MET HE2  H  -7.817  -2.560  20.919 1.00 . C C .  41 MET HE2  1 1 
        3  30588 3 1  41 MET HE3  H  -6.809  -2.273  19.501 1.00 . C C .  41 MET HE3  1 1 
        3  30589 3 1  41 MET HG2  H  -4.605  -2.435  21.063 1.00 . C C .  41 MET HG2  1 1 
        3  30590 3 1  41 MET HG3  H  -5.680  -2.761  22.420 1.00 . C C .  41 MET HG3  1 1 
        3  30591 3 1  41 MET N    N  -2.230  -1.788  24.389 1.00 . C C .  41 MET N    1 1 
        3  30592 3 1  41 MET O    O  -2.798  -4.233  21.912 1.00 . C C .  41 MET O    1 1 
        3  30593 3 1  41 MET SD   S  -6.290  -0.768  21.271 1.00 . C C .  41 MET SD   1 1 
        3  30594 3 1  42 PHE C    C   0.315  -4.350  21.362 1.00 . C C .  42 PHE C    1 1 
        3  30595 3 1  42 PHE CA   C  -0.466  -3.130  20.869 1.00 . C C .  42 PHE CA   1 1 
        3  30596 3 1  42 PHE CB   C   0.501  -2.079  20.318 1.00 . C C .  42 PHE CB   1 1 
        3  30597 3 1  42 PHE CD1  C   1.124  -3.209  18.161 1.00 . C C .  42 PHE CD1  1 1 
        3  30598 3 1  42 PHE CD2  C   2.869  -2.604  19.669 1.00 . C C .  42 PHE CD2  1 1 
        3  30599 3 1  42 PHE CE1  C   2.058  -3.727  17.285 1.00 . C C .  42 PHE CE1  1 1 
        3  30600 3 1  42 PHE CE2  C   3.807  -3.119  18.796 1.00 . C C .  42 PHE CE2  1 1 
        3  30601 3 1  42 PHE CG   C   1.518  -2.641  19.363 1.00 . C C .  42 PHE CG   1 1 
        3  30602 3 1  42 PHE CZ   C   3.400  -3.682  17.602 1.00 . C C .  42 PHE CZ   1 1 
        3  30603 3 1  42 PHE H    H  -1.033  -1.689  22.318 1.00 . C C .  42 PHE H    1 1 
        3  30604 3 1  42 PHE HA   H  -1.126  -3.443  20.074 1.00 . C C .  42 PHE HA   1 1 
        3  30605 3 1  42 PHE HB2  H  -0.063  -1.322  19.795 1.00 . C C .  42 PHE HB2  1 1 
        3  30606 3 1  42 PHE HB3  H   1.032  -1.624  21.141 1.00 . C C .  42 PHE HB3  1 1 
        3  30607 3 1  42 PHE HD1  H   0.075  -3.243  17.912 1.00 . C C .  42 PHE HD1  1 1 
        3  30608 3 1  42 PHE HD2  H   3.188  -2.164  20.602 1.00 . C C .  42 PHE HD2  1 1 
        3  30609 3 1  42 PHE HE1  H   1.737  -4.167  16.351 1.00 . C C .  42 PHE HE1  1 1 
        3  30610 3 1  42 PHE HE2  H   4.857  -3.084  19.047 1.00 . C C .  42 PHE HE2  1 1 
        3  30611 3 1  42 PHE HZ   H   4.133  -4.088  16.918 1.00 . C C .  42 PHE HZ   1 1 
        3  30612 3 1  42 PHE N    N  -1.293  -2.551  21.925 1.00 . C C .  42 PHE N    1 1 
        3  30613 3 1  42 PHE O    O   0.613  -5.259  20.586 1.00 . C C .  42 PHE O    1 1 
        3  30614 3 1  43 ILE C    C   0.674  -6.819  23.094 1.00 . C C .  43 ILE C    1 1 
        3  30615 3 1  43 ILE CA   C   1.409  -5.474  23.225 1.00 . C C .  43 ILE CA   1 1 
        3  30616 3 1  43 ILE CB   C   1.749  -5.218  24.712 1.00 . C C .  43 ILE CB   1 1 
        3  30617 3 1  43 ILE CD1  C   4.025  -4.160  24.231 1.00 . C C .  43 ILE CD1  1 1 
        3  30618 3 1  43 ILE CG1  C   2.652  -3.988  24.852 1.00 . C C .  43 ILE CG1  1 1 
        3  30619 3 1  43 ILE CG2  C   2.410  -6.444  25.332 1.00 . C C .  43 ILE CG2  1 1 
        3  30620 3 1  43 ILE H    H   0.386  -3.616  23.223 1.00 . C C .  43 ILE H    1 1 
        3  30621 3 1  43 ILE HA   H   2.341  -5.544  22.682 1.00 . C C .  43 ILE HA   1 1 
        3  30622 3 1  43 ILE HB   H   0.826  -5.035  25.239 1.00 . C C .  43 ILE HB   1 1 
        3  30623 3 1  43 ILE HG12 H   2.179  -3.146  24.371 1.00 . C C .  43 ILE HG12 1 1 
        3  30624 3 1  43 ILE HG13 H   2.788  -3.768  25.901 1.00 . C C .  43 ILE HG13 1 1 
        3  30625 3 1  43 ILE HG21 H   1.707  -7.263  25.345 1.00 . C C .  43 ILE HG21 1 1 
        3  30626 3 1  43 ILE HG22 H   2.716  -6.215  26.343 1.00 . C C .  43 ILE HG22 1 1 
        3  30627 3 1  43 ILE HG23 H   3.274  -6.721  24.749 1.00 . C C .  43 ILE HG23 1 1 
        3  30628 3 1  43 ILE N    N   0.651  -4.367  22.648 1.00 . C C .  43 ILE N    1 1 
        3  30629 3 1  43 ILE O    O   1.250  -7.790  22.606 1.00 . C C .  43 ILE O    1 1 
        3  30630 3 1  44 PRO C    C  -1.818  -8.548  22.055 1.00 . C C .  44 PRO C    1 1 
        3  30631 3 1  44 PRO CA   C  -1.378  -8.152  23.465 1.00 . C C .  44 PRO CA   1 1 
        3  30632 3 1  44 PRO CB   C  -2.604  -7.849  24.329 1.00 . C C .  44 PRO CB   1 1 
        3  30633 3 1  44 PRO CD   C  -1.394  -5.806  24.124 1.00 . C C .  44 PRO CD   1 1 
        3  30634 3 1  44 PRO CG   C  -2.779  -6.378  24.226 1.00 . C C .  44 PRO CG   1 1 
        3  30635 3 1  44 PRO HA   H  -0.829  -8.972  23.905 1.00 . C C .  44 PRO HA   1 1 
        3  30636 3 1  44 PRO HB2  H  -3.460  -8.380  23.940 1.00 . C C .  44 PRO HB2  1 1 
        3  30637 3 1  44 PRO HB3  H  -2.416  -8.154  25.348 1.00 . C C .  44 PRO HB3  1 1 
        3  30638 3 1  44 PRO HD2  H  -1.390  -4.939  23.482 1.00 . C C .  44 PRO HD2  1 1 
        3  30639 3 1  44 PRO HD3  H  -1.018  -5.550  25.103 1.00 . C C .  44 PRO HD3  1 1 
        3  30640 3 1  44 PRO HG2  H  -3.352  -6.134  23.343 1.00 . C C .  44 PRO HG2  1 1 
        3  30641 3 1  44 PRO HG3  H  -3.274  -6.003  25.111 1.00 . C C .  44 PRO HG3  1 1 
        3  30642 3 1  44 PRO N    N  -0.605  -6.902  23.528 1.00 . C C .  44 PRO N    1 1 
        3  30643 3 1  44 PRO O    O  -1.878  -9.733  21.737 1.00 . C C .  44 PRO O    1 1 
        3  30644 3 1  45 ILE C    C  -1.512  -8.573  19.021 1.00 . C C .  45 ILE C    1 1 
        3  30645 3 1  45 ILE CA   C  -2.582  -7.858  19.852 1.00 . C C .  45 ILE CA   1 1 
        3  30646 3 1  45 ILE CB   C  -3.046  -6.582  19.113 1.00 . C C .  45 ILE CB   1 1 
        3  30647 3 1  45 ILE CD1  C  -4.870  -7.783  17.794 1.00 . C C .  45 ILE CD1  1 1 
        3  30648 3 1  45 ILE CG1  C  -3.618  -6.932  17.736 1.00 . C C .  45 ILE CG1  1 1 
        3  30649 3 1  45 ILE CG2  C  -1.905  -5.590  18.972 1.00 . C C .  45 ILE CG2  1 1 
        3  30650 3 1  45 ILE H    H  -2.057  -6.632  21.509 1.00 . C C .  45 ILE H    1 1 
        3  30651 3 1  45 ILE HA   H  -3.435  -8.515  19.937 1.00 . C C .  45 ILE HA   1 1 
        3  30652 3 1  45 ILE HB   H  -3.820  -6.116  19.705 1.00 . C C .  45 ILE HB   1 1 
        3  30653 3 1  45 ILE HG12 H  -3.866  -6.021  17.214 1.00 . C C .  45 ILE HG12 1 1 
        3  30654 3 1  45 ILE HG13 H  -2.873  -7.475  17.174 1.00 . C C .  45 ILE HG13 1 1 
        3  30655 3 1  45 ILE HG21 H  -1.516  -5.348  19.949 1.00 . C C .  45 ILE HG21 1 1 
        3  30656 3 1  45 ILE HG22 H  -2.268  -4.690  18.498 1.00 . C C .  45 ILE HG22 1 1 
        3  30657 3 1  45 ILE HG23 H  -1.122  -6.025  18.369 1.00 . C C .  45 ILE HG23 1 1 
        3  30658 3 1  45 ILE N    N  -2.127  -7.566  21.212 1.00 . C C .  45 ILE N    1 1 
        3  30659 3 1  45 ILE O    O  -1.786  -9.608  18.413 1.00 . C C .  45 ILE O    1 1 
        3  30660 3 1  46 TRP C    C   1.201  -9.979  18.799 1.00 . C C .  46 TRP C    1 1 
        3  30661 3 1  46 TRP CA   C   0.784  -8.632  18.222 1.00 . C C .  46 TRP CA   1 1 
        3  30662 3 1  46 TRP CB   C   1.993  -7.698  18.165 1.00 . C C .  46 TRP CB   1 1 
        3  30663 3 1  46 TRP CD1  C   2.858  -6.976  15.864 1.00 . C C .  46 TRP CD1  1 1 
        3  30664 3 1  46 TRP CD2  C   3.659  -8.948  16.564 1.00 . C C .  46 TRP CD2  1 1 
        3  30665 3 1  46 TRP CE2  C   4.204  -8.664  15.297 1.00 . C C .  46 TRP CE2  1 1 
        3  30666 3 1  46 TRP CE3  C   4.022 -10.138  17.199 1.00 . C C .  46 TRP CE3  1 1 
        3  30667 3 1  46 TRP CG   C   2.801  -7.852  16.911 1.00 . C C .  46 TRP CG   1 1 
        3  30668 3 1  46 TRP CH2  C   5.428 -10.683  15.302 1.00 . C C .  46 TRP CH2  1 1 
        3  30669 3 1  46 TRP CZ2  C   5.090  -9.526  14.656 1.00 . C C .  46 TRP CZ2  1 1 
        3  30670 3 1  46 TRP CZ3  C   4.902 -10.993  16.563 1.00 . C C .  46 TRP CZ3  1 1 
        3  30671 3 1  46 TRP H    H  -0.121  -7.217  19.516 1.00 . C C .  46 TRP H    1 1 
        3  30672 3 1  46 TRP HA   H   0.418  -8.788  17.217 1.00 . C C .  46 TRP HA   1 1 
        3  30673 3 1  46 TRP HB2  H   1.654  -6.676  18.221 1.00 . C C .  46 TRP HB2  1 1 
        3  30674 3 1  46 TRP HB3  H   2.639  -7.906  19.006 1.00 . C C .  46 TRP HB3  1 1 
        3  30675 3 1  46 TRP HD1  H   2.315  -6.044  15.823 1.00 . C C .  46 TRP HD1  1 1 
        3  30676 3 1  46 TRP HE1  H   3.907  -7.006  14.046 1.00 . C C .  46 TRP HE1  1 1 
        3  30677 3 1  46 TRP HE3  H   3.628 -10.395  18.170 1.00 . C C .  46 TRP HE3  1 1 
        3  30678 3 1  46 TRP HH2  H   6.111 -11.380  14.841 1.00 . C C .  46 TRP HH2  1 1 
        3  30679 3 1  46 TRP HZ2  H   5.506  -9.302  13.684 1.00 . C C .  46 TRP HZ2  1 1 
        3  30680 3 1  46 TRP HZ3  H   5.192 -11.917  17.040 1.00 . C C .  46 TRP HZ3  1 1 
        3  30681 3 1  46 TRP N    N  -0.297  -8.032  19.000 1.00 . C C .  46 TRP N    1 1 
        3  30682 3 1  46 TRP NE1  N   3.701  -7.456  14.891 1.00 . C C .  46 TRP NE1  1 1 
        3  30683 3 1  46 TRP O    O   1.147 -11.001  18.113 1.00 . C C .  46 TRP O    1 1 
        3  30684 3 1  47 SER C    C   0.940 -12.244  20.682 1.00 . C C .  47 SER C    1 1 
        3  30685 3 1  47 SER CA   C   2.050 -11.203  20.720 1.00 . C C .  47 SER CA   1 1 
        3  30686 3 1  47 SER CB   C   2.455 -10.921  22.168 1.00 . C C .  47 SER CB   1 1 
        3  30687 3 1  47 SER H    H   1.649  -9.132  20.555 1.00 . C C .  47 SER H    1 1 
        3  30688 3 1  47 SER HA   H   2.904 -11.588  20.184 1.00 . C C .  47 SER HA   1 1 
        3  30689 3 1  47 SER HB2  H   2.804 -11.834  22.626 1.00 . C C .  47 SER HB2  1 1 
        3  30690 3 1  47 SER HB3  H   3.245 -10.187  22.181 1.00 . C C .  47 SER HB3  1 1 
        3  30691 3 1  47 SER HG   H   0.584 -10.368  22.355 1.00 . C C .  47 SER HG   1 1 
        3  30692 3 1  47 SER N    N   1.623  -9.977  20.059 1.00 . C C .  47 SER N    1 1 
        3  30693 3 1  47 SER O    O   1.201 -13.444  20.625 1.00 . C C .  47 SER O    1 1 
        3  30694 3 1  47 SER OG   O   1.359 -10.429  22.920 1.00 . C C .  47 SER OG   1 1 
        3  30695 3 1  48 GLY C    C  -1.413 -13.618  19.501 1.00 . C C .  48 GLY C    1 1 
        3  30696 3 1  48 GLY CA   C  -1.442 -12.662  20.678 1.00 . C C .  48 GLY CA   1 1 
        3  30697 3 1  48 GLY H    H  -0.440 -10.800  20.737 1.00 . C C .  48 GLY H    1 1 
        3  30698 3 1  48 GLY HA2  H  -1.456 -13.236  21.591 1.00 . C C .  48 GLY HA2  1 1 
        3  30699 3 1  48 GLY HA3  H  -2.343 -12.070  20.623 1.00 . C C .  48 GLY HA3  1 1 
        3  30700 3 1  48 GLY N    N  -0.300 -11.769  20.704 1.00 . C C .  48 GLY N    1 1 
        3  30701 3 1  48 GLY O    O  -1.444 -14.834  19.687 1.00 . C C .  48 GLY O    1 1 
        3  30702 3 1  49 LEU C    C  -0.102 -14.811  17.098 1.00 . C C .  49 LEU C    1 1 
        3  30703 3 1  49 LEU CA   C  -1.318 -13.892  17.097 1.00 . C C .  49 LEU CA   1 1 
        3  30704 3 1  49 LEU CB   C  -1.314 -13.000  15.858 1.00 . C C .  49 LEU CB   1 1 
        3  30705 3 1  49 LEU CD1  C  -3.443 -11.905  16.671 1.00 . C C .  49 LEU CD1  1 1 
        3  30706 3 1  49 LEU CD2  C  -2.485 -11.301  14.456 1.00 . C C .  49 LEU CD2  1 1 
        3  30707 3 1  49 LEU CG   C  -2.676 -12.420  15.459 1.00 . C C .  49 LEU CG   1 1 
        3  30708 3 1  49 LEU H    H  -1.322 -12.094  18.215 1.00 . C C .  49 LEU H    1 1 
        3  30709 3 1  49 LEU HA   H  -2.212 -14.500  17.088 1.00 . C C .  49 LEU HA   1 1 
        3  30710 3 1  49 LEU HB2  H  -0.634 -12.180  16.035 1.00 . C C .  49 LEU HB2  1 1 
        3  30711 3 1  49 LEU HB3  H  -0.940 -13.579  15.027 1.00 . C C .  49 LEU HB3  1 1 
        3  30712 3 1  49 LEU HD11 H  -2.841 -11.181  17.197 1.00 . C C .  49 LEU HD11 1 1 
        3  30713 3 1  49 LEU HD12 H  -3.671 -12.732  17.328 1.00 . C C .  49 LEU HD12 1 1 
        3  30714 3 1  49 LEU HD13 H  -4.362 -11.441  16.344 1.00 . C C .  49 LEU HD13 1 1 
        3  30715 3 1  49 LEU HD21 H  -1.884 -10.521  14.898 1.00 . C C .  49 LEU HD21 1 1 
        3  30716 3 1  49 LEU HD22 H  -3.447 -10.900  14.175 1.00 . C C .  49 LEU HD22 1 1 
        3  30717 3 1  49 LEU HD23 H  -1.985 -11.686  13.578 1.00 . C C .  49 LEU HD23 1 1 
        3  30718 3 1  49 LEU HG   H  -3.267 -13.191  14.992 1.00 . C C .  49 LEU HG   1 1 
        3  30719 3 1  49 LEU N    N  -1.349 -13.071  18.299 1.00 . C C .  49 LEU N    1 1 
        3  30720 3 1  49 LEU O    O  -0.136 -15.906  16.535 1.00 . C C .  49 LEU O    1 1 
        3  30721 3 1  50 ALA C    C   1.980 -16.428  18.604 1.00 . C C .  50 ALA C    1 1 
        3  30722 3 1  50 ALA CA   C   2.200 -15.140  17.817 1.00 . C C .  50 ALA CA   1 1 
        3  30723 3 1  50 ALA CB   C   3.308 -14.314  18.447 1.00 . C C .  50 ALA CB   1 1 
        3  30724 3 1  50 ALA H    H   0.936 -13.480  18.169 1.00 . C C .  50 ALA H    1 1 
        3  30725 3 1  50 ALA HA   H   2.497 -15.393  16.809 1.00 . C C .  50 ALA HA   1 1 
        3  30726 3 1  50 ALA HB1  H   4.221 -14.892  18.471 1.00 . C C .  50 ALA HB1  1 1 
        3  30727 3 1  50 ALA HB2  H   3.029 -14.041  19.453 1.00 . C C .  50 ALA HB2  1 1 
        3  30728 3 1  50 ALA HB3  H   3.467 -13.418  17.862 1.00 . C C .  50 ALA HB3  1 1 
        3  30729 3 1  50 ALA N    N   0.971 -14.359  17.740 1.00 . C C .  50 ALA N    1 1 
        3  30730 3 1  50 ALA O    O   2.454 -17.496  18.213 1.00 . C C .  50 ALA O    1 1 
        3  30731 3 1  51 TYR C    C   0.023 -18.441  19.861 1.00 . C C .  51 TYR C    1 1 
        3  30732 3 1  51 TYR CA   C   0.976 -17.483  20.558 1.00 . C C .  51 TYR CA   1 1 
        3  30733 3 1  51 TYR CB   C   0.381 -17.045  21.897 1.00 . C C .  51 TYR CB   1 1 
        3  30734 3 1  51 TYR CD1  C   2.573 -16.552  23.047 1.00 . C C .  51 TYR CD1  1 1 
        3  30735 3 1  51 TYR CD2  C   0.870 -14.889  23.107 1.00 . C C .  51 TYR CD2  1 1 
        3  30736 3 1  51 TYR CE1  C   3.408 -15.729  23.778 1.00 . C C .  51 TYR CE1  1 1 
        3  30737 3 1  51 TYR CE2  C   1.698 -14.060  23.837 1.00 . C C .  51 TYR CE2  1 1 
        3  30738 3 1  51 TYR CG   C   1.292 -16.146  22.700 1.00 . C C .  51 TYR CG   1 1 
        3  30739 3 1  51 TYR CZ   C   2.966 -14.486  24.170 1.00 . C C .  51 TYR CZ   1 1 
        3  30740 3 1  51 TYR H    H   0.903 -15.448  19.975 1.00 . C C .  51 TYR H    1 1 
        3  30741 3 1  51 TYR HA   H   1.911 -17.992  20.740 1.00 . C C .  51 TYR HA   1 1 
        3  30742 3 1  51 TYR HB2  H  -0.537 -16.505  21.714 1.00 . C C .  51 TYR HB2  1 1 
        3  30743 3 1  51 TYR HB3  H   0.166 -17.919  22.491 1.00 . C C .  51 TYR HB3  1 1 
        3  30744 3 1  51 TYR HD1  H   2.917 -17.528  22.737 1.00 . C C .  51 TYR HD1  1 1 
        3  30745 3 1  51 TYR HD2  H  -0.125 -14.559  22.846 1.00 . C C .  51 TYR HD2  1 1 
        3  30746 3 1  51 TYR HE1  H   4.402 -16.063  24.037 1.00 . C C .  51 TYR HE1  1 1 
        3  30747 3 1  51 TYR HE2  H   1.351 -13.086  24.144 1.00 . C C .  51 TYR HE2  1 1 
        3  30748 3 1  51 TYR HH   H   4.679 -13.688  24.524 1.00 . C C .  51 TYR HH   1 1 
        3  30749 3 1  51 TYR N    N   1.257 -16.323  19.715 1.00 . C C .  51 TYR N    1 1 
        3  30750 3 1  51 TYR O    O   0.258 -19.647  19.828 1.00 . C C .  51 TYR O    1 1 
        3  30751 3 1  51 TYR OH   O   3.794 -13.662  24.898 1.00 . C C .  51 TYR OH   1 1 
        3  30752 3 1  52 MET C    C  -1.369 -19.610  17.580 1.00 . C C .  52 MET C    1 1 
        3  30753 3 1  52 MET CA   C  -2.046 -18.707  18.604 1.00 . C C .  52 MET CA   1 1 
        3  30754 3 1  52 MET CB   C  -3.084 -17.817  17.917 1.00 . C C .  52 MET CB   1 1 
        3  30755 3 1  52 MET CE   C  -4.565 -16.732  15.317 1.00 . C C .  52 MET CE   1 1 
        3  30756 3 1  52 MET CG   C  -4.265 -18.589  17.352 1.00 . C C .  52 MET CG   1 1 
        3  30757 3 1  52 MET H    H  -1.185 -16.924  19.357 1.00 . C C .  52 MET H    1 1 
        3  30758 3 1  52 MET HA   H  -2.542 -19.324  19.337 1.00 . C C .  52 MET HA   1 1 
        3  30759 3 1  52 MET HB2  H  -3.460 -17.100  18.632 1.00 . C C .  52 MET HB2  1 1 
        3  30760 3 1  52 MET HB3  H  -2.607 -17.286  17.106 1.00 . C C .  52 MET HB3  1 1 
        3  30761 3 1  52 MET HE1  H  -3.744 -16.183  15.751 1.00 . C C .  52 MET HE1  1 1 
        3  30762 3 1  52 MET HE2  H  -5.201 -16.054  14.766 1.00 . C C .  52 MET HE2  1 1 
        3  30763 3 1  52 MET HE3  H  -4.179 -17.488  14.649 1.00 . C C .  52 MET HE3  1 1 
        3  30764 3 1  52 MET HG2  H  -3.904 -19.269  16.593 1.00 . C C .  52 MET HG2  1 1 
        3  30765 3 1  52 MET HG3  H  -4.722 -19.154  18.151 1.00 . C C .  52 MET HG3  1 1 
        3  30766 3 1  52 MET N    N  -1.055 -17.895  19.302 1.00 . C C .  52 MET N    1 1 
        3  30767 3 1  52 MET O    O  -1.863 -20.692  17.262 1.00 . C C .  52 MET O    1 1 
        3  30768 3 1  52 MET SD   S  -5.513 -17.516  16.617 1.00 . C C .  52 MET SD   1 1 
        3  30769 3 1  53 ALA C    C   1.242 -21.096  16.754 1.00 . C C .  53 ALA C    1 1 
        3  30770 3 1  53 ALA CA   C   0.532 -19.921  16.093 1.00 . C C .  53 ALA CA   1 1 
        3  30771 3 1  53 ALA CB   C   1.536 -19.025  15.385 1.00 . C C .  53 ALA CB   1 1 
        3  30772 3 1  53 ALA H    H   0.110 -18.282  17.360 1.00 . C C .  53 ALA H    1 1 
        3  30773 3 1  53 ALA HA   H  -0.162 -20.300  15.356 1.00 . C C .  53 ALA HA   1 1 
        3  30774 3 1  53 ALA HB1  H   1.017 -18.191  14.935 1.00 . C C .  53 ALA HB1  1 1 
        3  30775 3 1  53 ALA HB2  H   2.045 -19.589  14.619 1.00 . C C .  53 ALA HB2  1 1 
        3  30776 3 1  53 ALA HB3  H   2.255 -18.656  16.101 1.00 . C C .  53 ALA HB3  1 1 
        3  30777 3 1  53 ALA N    N  -0.227 -19.156  17.072 1.00 . C C .  53 ALA N    1 1 
        3  30778 3 1  53 ALA O    O   1.254 -22.206  16.221 1.00 . C C .  53 ALA O    1 1 
        3  30779 3 1  54 MET C    C   1.636 -23.071  18.916 1.00 . C C .  54 MET C    1 1 
        3  30780 3 1  54 MET CA   C   2.549 -21.878  18.655 1.00 . C C .  54 MET CA   1 1 
        3  30781 3 1  54 MET CB   C   3.064 -21.327  19.985 1.00 . C C .  54 MET CB   1 1 
        3  30782 3 1  54 MET CE   C   5.033 -17.786  20.971 1.00 . C C .  54 MET CE   1 1 
        3  30783 3 1  54 MET CG   C   3.854 -20.035  19.852 1.00 . C C .  54 MET CG   1 1 
        3  30784 3 1  54 MET H    H   1.801 -19.932  18.282 1.00 . C C .  54 MET H    1 1 
        3  30785 3 1  54 MET HA   H   3.388 -22.201  18.056 1.00 . C C .  54 MET HA   1 1 
        3  30786 3 1  54 MET HB2  H   2.220 -21.140  20.632 1.00 . C C .  54 MET HB2  1 1 
        3  30787 3 1  54 MET HB3  H   3.700 -22.068  20.445 1.00 . C C .  54 MET HB3  1 1 
        3  30788 3 1  54 MET HE1  H   5.858 -17.938  20.291 1.00 . C C .  54 MET HE1  1 1 
        3  30789 3 1  54 MET HE2  H   5.383 -17.261  21.847 1.00 . C C .  54 MET HE2  1 1 
        3  30790 3 1  54 MET HE3  H   4.268 -17.201  20.482 1.00 . C C .  54 MET HE3  1 1 
        3  30791 3 1  54 MET HG2  H   4.739 -20.228  19.263 1.00 . C C .  54 MET HG2  1 1 
        3  30792 3 1  54 MET HG3  H   3.239 -19.302  19.351 1.00 . C C .  54 MET HG3  1 1 
        3  30793 3 1  54 MET N    N   1.839 -20.840  17.914 1.00 . C C .  54 MET N    1 1 
        3  30794 3 1  54 MET O    O   2.100 -24.201  19.072 1.00 . C C .  54 MET O    1 1 
        3  30795 3 1  54 MET SD   S   4.357 -19.371  21.453 1.00 . C C .  54 MET SD   1 1 
        3  30796 3 1  55 ALA C    C  -0.903 -24.685  17.959 1.00 . C C .  55 ALA C    1 1 
        3  30797 3 1  55 ALA CA   C  -0.654 -23.851  19.210 1.00 . C C .  55 ALA CA   1 1 
        3  30798 3 1  55 ALA CB   C  -1.955 -23.236  19.705 1.00 . C C .  55 ALA CB   1 1 
        3  30799 3 1  55 ALA H    H   0.028 -21.886  18.825 1.00 . C C .  55 ALA H    1 1 
        3  30800 3 1  55 ALA HA   H  -0.269 -24.493  19.989 1.00 . C C .  55 ALA HA   1 1 
        3  30801 3 1  55 ALA HB1  H  -2.666 -24.020  19.918 1.00 . C C .  55 ALA HB1  1 1 
        3  30802 3 1  55 ALA HB2  H  -2.356 -22.584  18.943 1.00 . C C .  55 ALA HB2  1 1 
        3  30803 3 1  55 ALA HB3  H  -1.765 -22.669  20.603 1.00 . C C .  55 ALA HB3  1 1 
        3  30804 3 1  55 ALA N    N   0.333 -22.807  18.962 1.00 . C C .  55 ALA N    1 1 
        3  30805 3 1  55 ALA O    O  -0.949 -25.913  18.021 1.00 . C C .  55 ALA O    1 1 
        3  30806 3 1  56 ILE C    C  -0.009 -25.252  14.972 1.00 . C C .  56 ILE C    1 1 
        3  30807 3 1  56 ILE CA   C  -1.304 -24.697  15.560 1.00 . C C .  56 ILE CA   1 1 
        3  30808 3 1  56 ILE CB   C  -1.974 -23.766  14.529 1.00 . C C .  56 ILE CB   1 1 
        3  30809 3 1  56 ILE CD1  C  -1.680 -21.569  13.264 1.00 . C C .  56 ILE CD1  1 1 
        3  30810 3 1  56 ILE CG1  C  -1.120 -22.516  14.305 1.00 . C C .  56 ILE CG1  1 1 
        3  30811 3 1  56 ILE CG2  C  -3.374 -23.387  14.994 1.00 . C C .  56 ILE CG2  1 1 
        3  30812 3 1  56 ILE H    H  -1.015 -23.031  16.836 1.00 . C C .  56 ILE H    1 1 
        3  30813 3 1  56 ILE HA   H  -1.975 -25.522  15.755 1.00 . C C .  56 ILE HA   1 1 
        3  30814 3 1  56 ILE HB   H  -2.065 -24.303  13.596 1.00 . C C .  56 ILE HB   1 1 
        3  30815 3 1  56 ILE HG12 H  -1.040 -21.973  15.236 1.00 . C C .  56 ILE HG12 1 1 
        3  30816 3 1  56 ILE HG13 H  -0.131 -22.817  13.985 1.00 . C C .  56 ILE HG13 1 1 
        3  30817 3 1  56 ILE HG21 H  -3.864 -22.812  14.224 1.00 . C C .  56 ILE HG21 1 1 
        3  30818 3 1  56 ILE HG22 H  -3.306 -22.798  15.895 1.00 . C C .  56 ILE HG22 1 1 
        3  30819 3 1  56 ILE HG23 H  -3.942 -24.285  15.193 1.00 . C C .  56 ILE HG23 1 1 
        3  30820 3 1  56 ILE N    N  -1.061 -24.012  16.823 1.00 . C C .  56 ILE N    1 1 
        3  30821 3 1  56 ILE O    O   0.007 -25.783  13.861 1.00 . C C .  56 ILE O    1 1 
        3  30822 3 1  57 ASP C    C   2.840 -24.934  14.013 1.00 . C C .  57 ASP C    1 1 
        3  30823 3 1  57 ASP CA   C   2.388 -25.604  15.308 1.00 . C C .  57 ASP CA   1 1 
        3  30824 3 1  57 ASP CB   C   2.362 -27.124  15.130 1.00 . C C .  57 ASP CB   1 1 
        3  30825 3 1  57 ASP CG   C   2.031 -27.849  16.421 1.00 . C C .  57 ASP CG   1 1 
        3  30826 3 1  57 ASP H    H   0.998 -24.673  16.602 1.00 . C C .  57 ASP H    1 1 
        3  30827 3 1  57 ASP HA   H   3.095 -25.358  16.086 1.00 . C C .  57 ASP HA   1 1 
        3  30828 3 1  57 ASP HB2  H   1.616 -27.381  14.393 1.00 . C C .  57 ASP HB2  1 1 
        3  30829 3 1  57 ASP HB3  H   3.329 -27.458  14.788 1.00 . C C .  57 ASP HB3  1 1 
        3  30830 3 1  57 ASP HD2  H   0.700 -28.604  17.477 1.00 . C C .  57 ASP HD2  1 1 
        3  30831 3 1  57 ASP N    N   1.078 -25.117  15.730 1.00 . C C .  57 ASP N    1 1 
        3  30832 3 1  57 ASP O    O   2.936 -25.577  12.967 1.00 . C C .  57 ASP O    1 1 
        3  30833 3 1  57 ASP OD1  O   2.963 -28.115  17.206 1.00 . C C .  57 ASP OD1  1 1 
        3  30834 3 1  57 ASP OD2  O   0.838 -28.148  16.644 1.00 . C C .  57 ASP OD2  1 1 
        3  30835 3 1  58 GLN C    C   4.497 -21.744  13.339 1.00 . C C .  58 GLN C    1 1 
        3  30836 3 1  58 GLN CA   C   3.569 -22.882  12.925 1.00 . C C .  58 GLN CA   1 1 
        3  30837 3 1  58 GLN CB   C   2.368 -22.327  12.156 1.00 . C C .  58 GLN CB   1 1 
        3  30838 3 1  58 GLN CD   C   3.312 -22.767   9.855 1.00 . C C .  58 GLN CD   1 1 
        3  30839 3 1  58 GLN CG   C   2.730 -21.737  10.804 1.00 . C C .  58 GLN CG   1 1 
        3  30840 3 1  58 GLN H    H   3.027 -23.176  14.948 1.00 . C C .  58 GLN H    1 1 
        3  30841 3 1  58 GLN HA   H   4.114 -23.556  12.282 1.00 . C C .  58 GLN HA   1 1 
        3  30842 3 1  58 GLN HB2  H   1.656 -23.124  11.999 1.00 . C C .  58 GLN HB2  1 1 
        3  30843 3 1  58 GLN HB3  H   1.900 -21.554  12.750 1.00 . C C .  58 GLN HB3  1 1 
        3  30844 3 1  58 GLN HE21 H   4.408 -21.367   8.970 1.00 . C C .  58 GLN HE21 1 1 
        3  30845 3 1  58 GLN HE22 H   4.580 -22.966   8.338 1.00 . C C .  58 GLN HE22 1 1 
        3  30846 3 1  58 GLN HG2  H   1.839 -21.322  10.357 1.00 . C C .  58 GLN HG2  1 1 
        3  30847 3 1  58 GLN HG3  H   3.458 -20.953  10.951 1.00 . C C .  58 GLN HG3  1 1 
        3  30848 3 1  58 GLN N    N   3.123 -23.636  14.089 1.00 . C C .  58 GLN N    1 1 
        3  30849 3 1  58 GLN NE2  N   4.189 -22.321   8.965 1.00 . C C .  58 GLN NE2  1 1 
        3  30850 3 1  58 GLN O    O   4.232 -21.041  14.316 1.00 . C C .  58 GLN O    1 1 
        3  30851 3 1  58 GLN OE1  O   2.974 -23.950   9.921 1.00 . C C .  58 GLN OE1  1 1 
        3  30852 3 1  59 GLY C    C   7.875 -21.063  13.350 1.00 . C C .  59 GLY C    1 1 
        3  30853 3 1  59 GLY CA   C   6.535 -20.517  12.899 1.00 . C C .  59 GLY CA   1 1 
        3  30854 3 1  59 GLY H    H   5.741 -22.162  11.827 1.00 . C C .  59 GLY H    1 1 
        3  30855 3 1  59 GLY HA2  H   6.682 -19.913  12.017 1.00 . C C .  59 GLY HA2  1 1 
        3  30856 3 1  59 GLY HA3  H   6.130 -19.898  13.684 1.00 . C C .  59 GLY HA3  1 1 
        3  30857 3 1  59 GLY N    N   5.584 -21.571  12.592 1.00 . C C .  59 GLY N    1 1 
        3  30858 3 1  59 GLY O    O   8.766 -20.303  13.731 1.00 . C C .  59 GLY O    1 1 
        3  30859 3 1  60 LYS C    C   9.938 -23.707  12.522 1.00 . C C .  60 LYS C    1 1 
        3  30860 3 1  60 LYS CA   C   9.260 -23.034  13.712 1.00 . C C .  60 LYS CA   1 1 
        3  30861 3 1  60 LYS CB   C   8.981 -24.064  14.807 1.00 . C C .  60 LYS CB   1 1 
        3  30862 3 1  60 LYS CD   C   7.583 -26.017  15.567 1.00 . C C .  60 LYS CD   1 1 
        3  30863 3 1  60 LYS CE   C   6.858 -25.243  16.658 1.00 . C C .  60 LYS CE   1 1 
        3  30864 3 1  60 LYS CG   C   7.965 -25.120  14.400 1.00 . C C .  60 LYS CG   1 1 
        3  30865 3 1  60 LYS H    H   7.273 -22.934  12.990 1.00 . C C .  60 LYS H    1 1 
        3  30866 3 1  60 LYS HA   H   9.920 -22.275  14.103 1.00 . C C .  60 LYS HA   1 1 
        3  30867 3 1  60 LYS HB2  H   9.904 -24.561  15.063 1.00 . C C .  60 LYS HB2  1 1 
        3  30868 3 1  60 LYS HB3  H   8.603 -23.549  15.679 1.00 . C C .  60 LYS HB3  1 1 
        3  30869 3 1  60 LYS HD2  H   6.935 -26.801  15.208 1.00 . C C .  60 LYS HD2  1 1 
        3  30870 3 1  60 LYS HD3  H   8.480 -26.452  15.983 1.00 . C C .  60 LYS HD3  1 1 
        3  30871 3 1  60 LYS HE2  H   6.530 -25.937  17.416 1.00 . C C .  60 LYS HE2  1 1 
        3  30872 3 1  60 LYS HE3  H   7.544 -24.532  17.094 1.00 . C C .  60 LYS HE3  1 1 
        3  30873 3 1  60 LYS HG2  H   7.077 -24.629  14.033 1.00 . C C .  60 LYS HG2  1 1 
        3  30874 3 1  60 LYS HG3  H   8.391 -25.729  13.615 1.00 . C C .  60 LYS HG3  1 1 
        3  30875 3 1  60 LYS HZ1  H   5.976 -23.808  15.423 1.00 . C C .  60 LYS HZ1  1 1 
        3  30876 3 1  60 LYS HZ2  H   5.179 -24.024  16.899 1.00 . C C .  60 LYS HZ2  1 1 
        3  30877 3 1  60 LYS HZ3  H   5.016 -25.177  15.675 1.00 . C C .  60 LYS HZ3  1 1 
        3  30878 3 1  60 LYS N    N   8.019 -22.384  13.304 1.00 . C C .  60 LYS N    1 1 
        3  30879 3 1  60 LYS NZ   N   5.675 -24.512  16.127 1.00 . C C .  60 LYS NZ   1 1 
        3  30880 3 1  60 LYS O    O   9.276 -24.104  11.561 1.00 . C C .  60 LYS O    1 1 
        3  30881 3 1  61 VAL C    C  12.828 -25.647  12.035 1.00 . C C .  61 VAL C    1 1 
        3  30882 3 1  61 VAL CA   C  12.028 -24.454  11.520 1.00 . C C .  61 VAL CA   1 1 
        3  30883 3 1  61 VAL CB   C  12.991 -23.447  10.860 1.00 . C C .  61 VAL CB   1 1 
        3  30884 3 1  61 VAL CG1  C  13.950 -22.867  11.888 1.00 . C C .  61 VAL CG1  1 1 
        3  30885 3 1  61 VAL CG2  C  13.754 -24.105   9.720 1.00 . C C .  61 VAL CG2  1 1 
        3  30886 3 1  61 VAL H    H  11.730 -23.497  13.384 1.00 . C C .  61 VAL H    1 1 
        3  30887 3 1  61 VAL HA   H  11.331 -24.798  10.771 1.00 . C C .  61 VAL HA   1 1 
        3  30888 3 1  61 VAL HB   H  12.406 -22.638  10.452 1.00 . C C .  61 VAL HB   1 1 
        3  30889 3 1  61 VAL HG11 H  14.488 -23.667  12.372 1.00 . C C .  61 VAL HG11 1 1 
        3  30890 3 1  61 VAL HG12 H  13.393 -22.309  12.626 1.00 . C C .  61 VAL HG12 1 1 
        3  30891 3 1  61 VAL HG13 H  14.652 -22.211  11.395 1.00 . C C .  61 VAL HG13 1 1 
        3  30892 3 1  61 VAL HG21 H  13.056 -24.493   8.996 1.00 . C C .  61 VAL HG21 1 1 
        3  30893 3 1  61 VAL HG22 H  14.358 -24.912  10.111 1.00 . C C .  61 VAL HG22 1 1 
        3  30894 3 1  61 VAL HG23 H  14.394 -23.375   9.247 1.00 . C C .  61 VAL HG23 1 1 
        3  30895 3 1  61 VAL N    N  11.260 -23.832  12.592 1.00 . C C .  61 VAL N    1 1 
        3  30896 3 1  61 VAL O    O  13.305 -25.646  13.170 1.00 . C C .  61 VAL O    1 1 
        3  30897 3 1  62 GLU C    C  15.184 -27.725  11.186 1.00 . C C .  62 GLU C    1 1 
        3  30898 3 1  62 GLU CA   C  13.707 -27.867  11.550 1.00 . C C .  62 GLU CA   1 1 
        3  30899 3 1  62 GLU CB   C  13.109 -29.083  10.844 1.00 . C C .  62 GLU CB   1 1 
        3  30900 3 1  62 GLU CD   C  11.348 -29.476  12.611 1.00 . C C .  62 GLU CD   1 1 
        3  30901 3 1  62 GLU CG   C  11.632 -29.289  11.134 1.00 . C C .  62 GLU CG   1 1 
        3  30902 3 1  62 GLU H    H  12.561 -26.603  10.299 1.00 . C C .  62 GLU H    1 1 
        3  30903 3 1  62 GLU HA   H  13.622 -28.002  12.619 1.00 . C C .  62 GLU HA   1 1 
        3  30904 3 1  62 GLU HB2  H  13.231 -28.965   9.779 1.00 . C C .  62 GLU HB2  1 1 
        3  30905 3 1  62 GLU HB3  H  13.643 -29.967  11.161 1.00 . C C .  62 GLU HB3  1 1 
        3  30906 3 1  62 GLU HE2  H  11.179 -30.681  14.018 1.00 . C C .  62 GLU HE2  1 1 
        3  30907 3 1  62 GLU HG2  H  11.087 -28.425  10.787 1.00 . C C .  62 GLU HG2  1 1 
        3  30908 3 1  62 GLU HG3  H  11.292 -30.166  10.603 1.00 . C C .  62 GLU HG3  1 1 
        3  30909 3 1  62 GLU N    N  12.967 -26.664  11.189 1.00 . C C .  62 GLU N    1 1 
        3  30910 3 1  62 GLU O    O  15.592 -28.055  10.072 1.00 . C C .  62 GLU O    1 1 
        3  30911 3 1  62 GLU OE1  O  11.105 -28.464  13.303 1.00 . C C .  62 GLU OE1  1 1 
        3  30912 3 1  62 GLU OE2  O  11.367 -30.636  13.077 1.00 . C C .  62 GLU OE2  1 1 
        3  30913 3 1  63 ALA C    C  18.195 -28.276  12.355 1.00 . C C .  63 ALA C    1 1 
        3  30914 3 1  63 ALA CA   C  17.406 -27.049  11.913 1.00 . C C .  63 ALA CA   1 1 
        3  30915 3 1  63 ALA CB   C  17.897 -25.811  12.651 1.00 . C C .  63 ALA CB   1 1 
        3  30916 3 1  63 ALA H    H  15.591 -26.987  12.999 1.00 . C C .  63 ALA H    1 1 
        3  30917 3 1  63 ALA HA   H  17.564 -26.893  10.856 1.00 . C C .  63 ALA HA   1 1 
        3  30918 3 1  63 ALA HB1  H  17.770 -25.952  13.712 1.00 . C C .  63 ALA HB1  1 1 
        3  30919 3 1  63 ALA HB2  H  17.327 -24.951  12.330 1.00 . C C .  63 ALA HB2  1 1 
        3  30920 3 1  63 ALA HB3  H  18.942 -25.653  12.431 1.00 . C C .  63 ALA HB3  1 1 
        3  30921 3 1  63 ALA N    N  15.977 -27.234  12.132 1.00 . C C .  63 ALA N    1 1 
        3  30922 3 1  63 ALA O    O  18.364 -28.520  13.550 1.00 . C C .  63 ALA O    1 1 
        3  30923 3 1  64 ALA C    C  18.649 -31.245  12.498 1.00 . C C .  64 ALA C    1 1 
        3  30924 3 1  64 ALA CA   C  19.448 -30.253  11.659 1.00 . C C .  64 ALA CA   1 1 
        3  30925 3 1  64 ALA CB   C  20.754 -29.895  12.357 1.00 . C C .  64 ALA CB   1 1 
        3  30926 3 1  64 ALA H    H  18.501 -28.797  10.449 1.00 . C C .  64 ALA H    1 1 
        3  30927 3 1  64 ALA HA   H  19.691 -30.714  10.713 1.00 . C C .  64 ALA HA   1 1 
        3  30928 3 1  64 ALA HB1  H  21.296 -29.181  11.756 1.00 . C C .  64 ALA HB1  1 1 
        3  30929 3 1  64 ALA HB2  H  21.348 -30.786  12.486 1.00 . C C .  64 ALA HB2  1 1 
        3  30930 3 1  64 ALA HB3  H  20.536 -29.462  13.323 1.00 . C C .  64 ALA HB3  1 1 
        3  30931 3 1  64 ALA N    N  18.674 -29.047  11.381 1.00 . C C .  64 ALA N    1 1 
        3  30932 3 1  64 ALA O    O  19.200 -31.934  13.359 1.00 . C C .  64 ALA O    1 1 
        3  30933 3 1  65 GLY C    C  16.013 -31.654  14.294 1.00 . C C .  65 GLY C    1 1 
        3  30934 3 1  65 GLY CA   C  16.492 -32.230  12.976 1.00 . C C .  65 GLY CA   1 1 
        3  30935 3 1  65 GLY H    H  16.962 -30.741  11.545 1.00 . C C .  65 GLY H    1 1 
        3  30936 3 1  65 GLY HA2  H  15.631 -32.469  12.366 1.00 . C C .  65 GLY HA2  1 1 
        3  30937 3 1  65 GLY HA3  H  17.042 -33.139  13.171 1.00 . C C .  65 GLY HA3  1 1 
        3  30938 3 1  65 GLY N    N  17.346 -31.315  12.240 1.00 . C C .  65 GLY N    1 1 
        3  30939 3 1  65 GLY O    O  15.097 -32.192  14.918 1.00 . C C .  65 GLY O    1 1 
        3  30940 3 1  66 GLN C    C  15.358 -28.710  15.722 1.00 . C C .  66 GLN C    1 1 
        3  30941 3 1  66 GLN CA   C  16.265 -29.910  15.976 1.00 . C C .  66 GLN CA   1 1 
        3  30942 3 1  66 GLN CB   C  17.518 -29.468  16.736 1.00 . C C .  66 GLN CB   1 1 
        3  30943 3 1  66 GLN CD   C  16.426 -29.722  19.005 1.00 . C C .  66 GLN CD   1 1 
        3  30944 3 1  66 GLN CG   C  17.219 -28.819  18.077 1.00 . C C .  66 GLN CG   1 1 
        3  30945 3 1  66 GLN H    H  17.357 -30.177  14.181 1.00 . C C .  66 GLN H    1 1 
        3  30946 3 1  66 GLN HA   H  15.728 -30.630  16.575 1.00 . C C .  66 GLN HA   1 1 
        3  30947 3 1  66 GLN HB2  H  18.143 -30.332  16.908 1.00 . C C .  66 GLN HB2  1 1 
        3  30948 3 1  66 GLN HB3  H  18.061 -28.757  16.129 1.00 . C C .  66 GLN HB3  1 1 
        3  30949 3 1  66 GLN HE21 H  17.285 -31.335  18.218 1.00 . C C .  66 GLN HE21 1 1 
        3  30950 3 1  66 GLN HE22 H  16.137 -31.633  19.475 1.00 . C C .  66 GLN HE22 1 1 
        3  30951 3 1  66 GLN HG2  H  18.153 -28.570  18.558 1.00 . C C .  66 GLN HG2  1 1 
        3  30952 3 1  66 GLN HG3  H  16.651 -27.916  17.907 1.00 . C C .  66 GLN HG3  1 1 
        3  30953 3 1  66 GLN N    N  16.634 -30.559  14.722 1.00 . C C .  66 GLN N    1 1 
        3  30954 3 1  66 GLN NE2  N  16.638 -31.028  18.888 1.00 . C C .  66 GLN NE2  1 1 
        3  30955 3 1  66 GLN O    O  15.620 -27.896  14.837 1.00 . C C .  66 GLN O    1 1 
        3  30956 3 1  66 GLN OE1  O  15.634 -29.251  19.821 1.00 . C C .  66 GLN OE1  1 1 
        3  30957 3 1  67 ILE C    C  13.901 -26.228  16.983 1.00 . C C .  67 ILE C    1 1 
        3  30958 3 1  67 ILE CA   C  13.341 -27.509  16.377 1.00 . C C .  67 ILE CA   1 1 
        3  30959 3 1  67 ILE CB   C  12.001 -27.844  17.061 1.00 . C C .  67 ILE CB   1 1 
        3  30960 3 1  67 ILE CD1  C  10.204 -29.640  17.241 1.00 . C C .  67 ILE CD1  1 1 
        3  30961 3 1  67 ILE CG1  C  11.436 -29.155  16.510 1.00 . C C .  67 ILE CG1  1 1 
        3  30962 3 1  67 ILE CG2  C  11.007 -26.706  16.869 1.00 . C C .  67 ILE CG2  1 1 
        3  30963 3 1  67 ILE H    H  14.138 -29.290  17.195 1.00 . C C .  67 ILE H    1 1 
        3  30964 3 1  67 ILE HA   H  13.156 -27.350  15.325 1.00 . C C .  67 ILE HA   1 1 
        3  30965 3 1  67 ILE HB   H  12.183 -27.956  18.120 1.00 . C C .  67 ILE HB   1 1 
        3  30966 3 1  67 ILE HG12 H  11.170 -29.018  15.472 1.00 . C C .  67 ILE HG12 1 1 
        3  30967 3 1  67 ILE HG13 H  12.191 -29.925  16.583 1.00 . C C .  67 ILE HG13 1 1 
        3  30968 3 1  67 ILE HG21 H  10.043 -27.001  17.255 1.00 . C C .  67 ILE HG21 1 1 
        3  30969 3 1  67 ILE HG22 H  10.919 -26.477  15.817 1.00 . C C .  67 ILE HG22 1 1 
        3  30970 3 1  67 ILE HG23 H  11.356 -25.831  17.399 1.00 . C C .  67 ILE HG23 1 1 
        3  30971 3 1  67 ILE N    N  14.290 -28.608  16.509 1.00 . C C .  67 ILE N    1 1 
        3  30972 3 1  67 ILE O    O  14.494 -26.247  18.061 1.00 . C C .  67 ILE O    1 1 
        3  30973 3 1  68 ALA C    C  13.032 -22.908  17.135 1.00 . C C .  68 ALA C    1 1 
        3  30974 3 1  68 ALA CA   C  14.192 -23.822  16.758 1.00 . C C .  68 ALA CA   1 1 
        3  30975 3 1  68 ALA CB   C  15.065 -23.166  15.698 1.00 . C C .  68 ALA CB   1 1 
        3  30976 3 1  68 ALA H    H  13.229 -25.161  15.431 1.00 . C C .  68 ALA H    1 1 
        3  30977 3 1  68 ALA HA   H  14.800 -23.997  17.633 1.00 . C C .  68 ALA HA   1 1 
        3  30978 3 1  68 ALA HB1  H  15.387 -22.195  16.047 1.00 . C C .  68 ALA HB1  1 1 
        3  30979 3 1  68 ALA HB2  H  14.501 -23.053  14.786 1.00 . C C .  68 ALA HB2  1 1 
        3  30980 3 1  68 ALA HB3  H  15.931 -23.785  15.512 1.00 . C C .  68 ALA HB3  1 1 
        3  30981 3 1  68 ALA N    N  13.709 -25.114  16.284 1.00 . C C .  68 ALA N    1 1 
        3  30982 3 1  68 ALA O    O  11.985 -22.915  16.486 1.00 . C C .  68 ALA O    1 1 
        3  30983 3 1  69 HIS C    C  12.238 -19.894  17.875 1.00 . C C .  69 HIS C    1 1 
        3  30984 3 1  69 HIS CA   C  12.202 -21.199  18.666 1.00 . C C .  69 HIS CA   1 1 
        3  30985 3 1  69 HIS CB   C  12.399 -20.918  20.156 1.00 . C C .  69 HIS CB   1 1 
        3  30986 3 1  69 HIS CD2  C  12.631 -23.196  21.375 1.00 . C C .  69 HIS CD2  1 1 
        3  30987 3 1  69 HIS CE1  C  10.691 -23.211  22.398 1.00 . C C .  69 HIS CE1  1 1 
        3  30988 3 1  69 HIS CG   C  11.986 -22.054  21.039 1.00 . C C .  69 HIS CG   1 1 
        3  30989 3 1  69 HIS H    H  14.082 -22.170  18.667 1.00 . C C .  69 HIS H    1 1 
        3  30990 3 1  69 HIS HA   H  11.240 -21.668  18.521 1.00 . C C .  69 HIS HA   1 1 
        3  30991 3 1  69 HIS HB2  H  13.443 -20.718  20.342 1.00 . C C .  69 HIS HB2  1 1 
        3  30992 3 1  69 HIS HB3  H  11.818 -20.053  20.431 1.00 . C C .  69 HIS HB3  1 1 
        3  30993 3 1  69 HIS HD1  H  10.075 -21.408  21.651 1.00 . C C .  69 HIS HD1  1 1 
        3  30994 3 1  69 HIS HD2  H  13.614 -23.498  21.039 1.00 . C C .  69 HIS HD2  1 1 
        3  30995 3 1  69 HIS HE1  H   9.857 -23.512  23.013 1.00 . C C .  69 HIS HE1  1 1 
        3  30996 3 1  69 HIS HE2  H  11.974 -24.800  22.558 1.00 . C C .  69 HIS HE2  1 1 
        3  30997 3 1  69 HIS N    N  13.227 -22.125  18.192 1.00 . C C .  69 HIS N    1 1 
        3  30998 3 1  69 HIS ND1  N  10.772 -22.096  21.695 1.00 . C C .  69 HIS ND1  1 1 
        3  30999 3 1  69 HIS NE2  N  11.806 -23.897  22.219 1.00 . C C .  69 HIS NE2  1 1 
        3  31000 3 1  69 HIS O    O  12.460 -18.817  18.433 1.00 . C C .  69 HIS O    1 1 
        3  31001 3 1  70 TYR C    C  10.965 -17.820  16.083 1.00 . C C .  70 TYR C    1 1 
        3  31002 3 1  70 TYR CA   C  12.024 -18.845  15.686 1.00 . C C .  70 TYR CA   1 1 
        3  31003 3 1  70 TYR CB   C  11.800 -19.296  14.240 1.00 . C C .  70 TYR CB   1 1 
        3  31004 3 1  70 TYR CD1  C  12.833 -17.637  12.641 1.00 . C C .  70 TYR CD1  1 1 
        3  31005 3 1  70 TYR CD2  C  10.465 -17.607  12.920 1.00 . C C .  70 TYR CD2  1 1 
        3  31006 3 1  70 TYR CE1  C  12.742 -16.599  11.732 1.00 . C C .  70 TYR CE1  1 1 
        3  31007 3 1  70 TYR CE2  C  10.366 -16.569  12.015 1.00 . C C .  70 TYR CE2  1 1 
        3  31008 3 1  70 TYR CG   C  11.699 -18.159  13.250 1.00 . C C .  70 TYR CG   1 1 
        3  31009 3 1  70 TYR CZ   C  11.508 -16.069  11.424 1.00 . C C .  70 TYR CZ   1 1 
        3  31010 3 1  70 TYR H    H  11.822 -20.887  16.194 1.00 . C C .  70 TYR H    1 1 
        3  31011 3 1  70 TYR HA   H  12.997 -18.384  15.761 1.00 . C C .  70 TYR HA   1 1 
        3  31012 3 1  70 TYR HB2  H  12.624 -19.924  13.936 1.00 . C C .  70 TYR HB2  1 1 
        3  31013 3 1  70 TYR HB3  H  10.883 -19.864  14.188 1.00 . C C .  70 TYR HB3  1 1 
        3  31014 3 1  70 TYR HD1  H  13.799 -18.054  12.884 1.00 . C C .  70 TYR HD1  1 1 
        3  31015 3 1  70 TYR HD2  H   9.574 -18.000  13.386 1.00 . C C .  70 TYR HD2  1 1 
        3  31016 3 1  70 TYR HE1  H  13.635 -16.208  11.269 1.00 . C C .  70 TYR HE1  1 1 
        3  31017 3 1  70 TYR HE2  H   9.400 -16.153  11.773 1.00 . C C .  70 TYR HE2  1 1 
        3  31018 3 1  70 TYR HH   H  10.756 -14.403  10.821 1.00 . C C .  70 TYR HH   1 1 
        3  31019 3 1  70 TYR N    N  12.010 -20.003  16.570 1.00 . C C .  70 TYR N    1 1 
        3  31020 3 1  70 TYR O    O  11.280 -16.667  16.369 1.00 . C C .  70 TYR O    1 1 
        3  31021 3 1  70 TYR OH   O  11.412 -15.036  10.519 1.00 . C C .  70 TYR OH   1 1 
        3  31022 3 1  71 ALA C    C   8.702 -16.832  17.870 1.00 . C C .  71 ALA C    1 1 
        3  31023 3 1  71 ALA CA   C   8.597 -17.371  16.449 1.00 . C C .  71 ALA CA   1 1 
        3  31024 3 1  71 ALA CB   C   7.279 -18.102  16.267 1.00 . C C .  71 ALA CB   1 1 
        3  31025 3 1  71 ALA H    H   9.525 -19.189  15.886 1.00 . C C .  71 ALA H    1 1 
        3  31026 3 1  71 ALA HA   H   8.613 -16.539  15.759 1.00 . C C .  71 ALA HA   1 1 
        3  31027 3 1  71 ALA HB1  H   7.241 -18.539  15.281 1.00 . C C .  71 ALA HB1  1 1 
        3  31028 3 1  71 ALA HB2  H   6.461 -17.405  16.383 1.00 . C C .  71 ALA HB2  1 1 
        3  31029 3 1  71 ALA HB3  H   7.194 -18.881  17.010 1.00 . C C .  71 ALA HB3  1 1 
        3  31030 3 1  71 ALA N    N   9.711 -18.253  16.106 1.00 . C C .  71 ALA N    1 1 
        3  31031 3 1  71 ALA O    O   8.121 -15.795  18.190 1.00 . C C .  71 ALA O    1 1 
        3  31032 3 1  72 ARG C    C  10.331 -15.795  20.243 1.00 . C C .  72 ARG C    1 1 
        3  31033 3 1  72 ARG CA   C   9.589 -17.125  20.109 1.00 . C C .  72 ARG CA   1 1 
        3  31034 3 1  72 ARG CB   C  10.315 -18.207  20.905 1.00 . C C .  72 ARG CB   1 1 
        3  31035 3 1  72 ARG CD   C   8.877 -18.072  22.958 1.00 . C C .  72 ARG CD   1 1 
        3  31036 3 1  72 ARG CG   C  10.289 -17.978  22.405 1.00 . C C .  72 ARG CG   1 1 
        3  31037 3 1  72 ARG CZ   C   7.195 -19.818  23.374 1.00 . C C .  72 ARG CZ   1 1 
        3  31038 3 1  72 ARG H    H   9.896 -18.342  18.404 1.00 . C C .  72 ARG H    1 1 
        3  31039 3 1  72 ARG HA   H   8.599 -17.004  20.519 1.00 . C C .  72 ARG HA   1 1 
        3  31040 3 1  72 ARG HB2  H   9.848 -19.159  20.700 1.00 . C C .  72 ARG HB2  1 1 
        3  31041 3 1  72 ARG HB3  H  11.344 -18.245  20.585 1.00 . C C .  72 ARG HB3  1 1 
        3  31042 3 1  72 ARG HD2  H   8.902 -17.851  24.015 1.00 . C C .  72 ARG HD2  1 1 
        3  31043 3 1  72 ARG HD3  H   8.257 -17.345  22.453 1.00 . C C .  72 ARG HD3  1 1 
        3  31044 3 1  72 ARG HE   H   8.763 -20.010  22.154 1.00 . C C .  72 ARG HE   1 1 
        3  31045 3 1  72 ARG HG2  H  10.903 -18.726  22.885 1.00 . C C .  72 ARG HG2  1 1 
        3  31046 3 1  72 ARG HG3  H  10.684 -16.995  22.615 1.00 . C C .  72 ARG HG3  1 1 
        3  31047 3 1  72 ARG HH11 H   6.890 -18.092  24.381 1.00 . C C .  72 ARG HH11 1 1 
        3  31048 3 1  72 ARG HH12 H   5.716 -19.333  24.664 1.00 . C C .  72 ARG HH12 1 1 
        3  31049 3 1  72 ARG HH21 H   7.220 -21.648  22.516 1.00 . C C .  72 ARG HH21 1 1 
        3  31050 3 1  72 ARG HH22 H   5.902 -21.353  23.602 1.00 . C C .  72 ARG HH22 1 1 
        3  31051 3 1  72 ARG N    N   9.442 -17.533  18.718 1.00 . C C .  72 ARG N    1 1 
        3  31052 3 1  72 ARG NE   N   8.301 -19.399  22.766 1.00 . C C .  72 ARG NE   1 1 
        3  31053 3 1  72 ARG NH1  N   6.547 -19.015  24.208 1.00 . C C .  72 ARG NH1  1 1 
        3  31054 3 1  72 ARG NH2  N   6.734 -21.040  23.146 1.00 . C C .  72 ARG NH2  1 1 
        3  31055 3 1  72 ARG O    O   9.850 -14.880  20.913 1.00 . C C .  72 ARG O    1 1 
        3  31056 3 1  73 TYR C    C  11.660 -13.344  18.848 1.00 . C C .  73 TYR C    1 1 
        3  31057 3 1  73 TYR CA   C  12.283 -14.451  19.696 1.00 . C C .  73 TYR CA   1 1 
        3  31058 3 1  73 TYR CB   C  13.736 -14.689  19.279 1.00 . C C .  73 TYR CB   1 1 
        3  31059 3 1  73 TYR CD1  C  14.007 -13.700  16.966 1.00 . C C .  73 TYR CD1  1 1 
        3  31060 3 1  73 TYR CD2  C  14.117 -16.069  17.202 1.00 . C C .  73 TYR CD2  1 1 
        3  31061 3 1  73 TYR CE1  C  14.222 -13.821  15.607 1.00 . C C .  73 TYR CE1  1 1 
        3  31062 3 1  73 TYR CE2  C  14.329 -16.197  15.842 1.00 . C C .  73 TYR CE2  1 1 
        3  31063 3 1  73 TYR CG   C  13.950 -14.821  17.786 1.00 . C C .  73 TYR CG   1 1 
        3  31064 3 1  73 TYR CZ   C  14.382 -15.069  15.050 1.00 . C C .  73 TYR CZ   1 1 
        3  31065 3 1  73 TYR H    H  11.840 -16.439  19.087 1.00 . C C .  73 TYR H    1 1 
        3  31066 3 1  73 TYR HA   H  12.269 -14.133  20.730 1.00 . C C .  73 TYR HA   1 1 
        3  31067 3 1  73 TYR HB2  H  14.338 -13.860  19.622 1.00 . C C .  73 TYR HB2  1 1 
        3  31068 3 1  73 TYR HB3  H  14.089 -15.597  19.746 1.00 . C C .  73 TYR HB3  1 1 
        3  31069 3 1  73 TYR HD1  H  13.878 -12.721  17.404 1.00 . C C .  73 TYR HD1  1 1 
        3  31070 3 1  73 TYR HD2  H  14.075 -16.951  17.823 1.00 . C C .  73 TYR HD2  1 1 
        3  31071 3 1  73 TYR HE1  H  14.263 -12.937  14.986 1.00 . C C .  73 TYR HE1  1 1 
        3  31072 3 1  73 TYR HE2  H  14.454 -17.176  15.405 1.00 . C C .  73 TYR HE2  1 1 
        3  31073 3 1  73 TYR HH   H  15.286 -14.581  13.425 1.00 . C C .  73 TYR HH   1 1 
        3  31074 3 1  73 TYR N    N  11.500 -15.683  19.612 1.00 . C C .  73 TYR N    1 1 
        3  31075 3 1  73 TYR O    O  11.808 -12.164  19.160 1.00 . C C .  73 TYR O    1 1 
        3  31076 3 1  73 TYR OH   O  14.599 -15.194  13.696 1.00 . C C .  73 TYR OH   1 1 
        3  31077 3 1  74 ILE C    C   9.442 -11.824  17.686 1.00 . C C .  74 ILE C    1 1 
        3  31078 3 1  74 ILE CA   C  10.335 -12.761  16.888 1.00 . C C .  74 ILE CA   1 1 
        3  31079 3 1  74 ILE CB   C   9.497 -13.453  15.791 1.00 . C C .  74 ILE CB   1 1 
        3  31080 3 1  74 ILE CD1  C  11.253 -13.172  13.953 1.00 . C C .  74 ILE CD1  1 1 
        3  31081 3 1  74 ILE CG1  C  10.414 -14.136  14.769 1.00 . C C .  74 ILE CG1  1 1 
        3  31082 3 1  74 ILE CG2  C   8.577 -12.452  15.101 1.00 . C C .  74 ILE CG2  1 1 
        3  31083 3 1  74 ILE H    H  10.905 -14.686  17.566 1.00 . C C .  74 ILE H    1 1 
        3  31084 3 1  74 ILE HA   H  11.111 -12.181  16.410 1.00 . C C .  74 ILE HA   1 1 
        3  31085 3 1  74 ILE HB   H   8.880 -14.201  16.263 1.00 . C C .  74 ILE HB   1 1 
        3  31086 3 1  74 ILE HG12 H  11.088 -14.799  15.288 1.00 . C C .  74 ILE HG12 1 1 
        3  31087 3 1  74 ILE HG13 H   9.808 -14.711  14.083 1.00 . C C .  74 ILE HG13 1 1 
        3  31088 3 1  74 ILE HG21 H   7.851 -12.081  15.811 1.00 . C C .  74 ILE HG21 1 1 
        3  31089 3 1  74 ILE HG22 H   8.065 -12.939  14.284 1.00 . C C .  74 ILE HG22 1 1 
        3  31090 3 1  74 ILE HG23 H   9.161 -11.629  14.720 1.00 . C C .  74 ILE HG23 1 1 
        3  31091 3 1  74 ILE N    N  10.977 -13.731  17.771 1.00 . C C .  74 ILE N    1 1 
        3  31092 3 1  74 ILE O    O   9.530 -10.603  17.554 1.00 . C C .  74 ILE O    1 1 
        3  31093 3 1  75 ASP C    C   8.488 -10.838  20.377 1.00 . C C .  75 ASP C    1 1 
        3  31094 3 1  75 ASP CA   C   7.683 -11.614  19.344 1.00 . C C .  75 ASP CA   1 1 
        3  31095 3 1  75 ASP CB   C   6.664 -12.515  20.041 1.00 . C C .  75 ASP CB   1 1 
        3  31096 3 1  75 ASP CG   C   5.703 -11.727  20.907 1.00 . C C .  75 ASP CG   1 1 
        3  31097 3 1  75 ASP H    H   8.545 -13.381  18.564 1.00 . C C .  75 ASP H    1 1 
        3  31098 3 1  75 ASP HA   H   7.164 -10.916  18.704 1.00 . C C .  75 ASP HA   1 1 
        3  31099 3 1  75 ASP HB2  H   6.091 -13.047  19.294 1.00 . C C .  75 ASP HB2  1 1 
        3  31100 3 1  75 ASP HB3  H   7.184 -13.226  20.664 1.00 . C C .  75 ASP HB3  1 1 
        3  31101 3 1  75 ASP HD2  H   4.427 -10.378  20.975 1.00 . C C .  75 ASP HD2  1 1 
        3  31102 3 1  75 ASP N    N   8.580 -12.402  18.513 1.00 . C C .  75 ASP N    1 1 
        3  31103 3 1  75 ASP O    O   8.029  -9.826  20.906 1.00 . C C .  75 ASP O    1 1 
        3  31104 3 1  75 ASP OD1  O   5.648 -11.994  22.125 1.00 . C C .  75 ASP OD1  1 1 
        3  31105 3 1  75 ASP OD2  O   5.012 -10.839  20.368 1.00 . C C .  75 ASP OD2  1 1 
        3  31106 3 1  76 TRP C    C  11.411  -9.604  20.939 1.00 . C C .  76 TRP C    1 1 
        3  31107 3 1  76 TRP CA   C  10.577 -10.671  21.614 1.00 . C C .  76 TRP CA   1 1 
        3  31108 3 1  76 TRP CB   C  11.501 -11.680  22.276 1.00 . C C .  76 TRP CB   1 1 
        3  31109 3 1  76 TRP CD1  C   9.583 -12.430  23.803 1.00 . C C .  76 TRP CD1  1 1 
        3  31110 3 1  76 TRP CD2  C  11.308 -13.844  23.687 1.00 . C C .  76 TRP CD2  1 1 
        3  31111 3 1  76 TRP CE2  C  10.344 -14.383  24.557 1.00 . C C .  76 TRP CE2  1 1 
        3  31112 3 1  76 TRP CE3  C  12.483 -14.554  23.455 1.00 . C C .  76 TRP CE3  1 1 
        3  31113 3 1  76 TRP CG   C  10.805 -12.602  23.216 1.00 . C C .  76 TRP CG   1 1 
        3  31114 3 1  76 TRP CH2  C  11.690 -16.272  24.944 1.00 . C C .  76 TRP CH2  1 1 
        3  31115 3 1  76 TRP CZ2  C  10.526 -15.602  25.193 1.00 . C C .  76 TRP CZ2  1 1 
        3  31116 3 1  76 TRP CZ3  C  12.664 -15.760  24.087 1.00 . C C .  76 TRP CZ3  1 1 
        3  31117 3 1  76 TRP H    H  10.001 -12.131  20.198 1.00 . C C .  76 TRP H    1 1 
        3  31118 3 1  76 TRP HA   H   9.962 -10.207  22.370 1.00 . C C .  76 TRP HA   1 1 
        3  31119 3 1  76 TRP HB2  H  11.975 -12.279  21.511 1.00 . C C .  76 TRP HB2  1 1 
        3  31120 3 1  76 TRP HB3  H  12.260 -11.148  22.830 1.00 . C C .  76 TRP HB3  1 1 
        3  31121 3 1  76 TRP HD1  H   8.944 -11.573  23.644 1.00 . C C .  76 TRP HD1  1 1 
        3  31122 3 1  76 TRP HE1  H   8.480 -13.617  25.138 1.00 . C C .  76 TRP HE1  1 1 
        3  31123 3 1  76 TRP HE3  H  13.246 -14.169  22.792 1.00 . C C .  76 TRP HE3  1 1 
        3  31124 3 1  76 TRP HH2  H  11.875 -17.224  25.419 1.00 . C C .  76 TRP HH2  1 1 
        3  31125 3 1  76 TRP HZ2  H   9.784 -16.017  25.859 1.00 . C C .  76 TRP HZ2  1 1 
        3  31126 3 1  76 TRP HZ3  H  13.569 -16.324  23.920 1.00 . C C .  76 TRP HZ3  1 1 
        3  31127 3 1  76 TRP N    N   9.695 -11.319  20.654 1.00 . C C .  76 TRP N    1 1 
        3  31128 3 1  76 TRP NE1  N   9.296 -13.502  24.612 1.00 . C C .  76 TRP NE1  1 1 
        3  31129 3 1  76 TRP O    O  12.293  -9.007  21.556 1.00 . C C .  76 TRP O    1 1 
        3  31130 3 1  77 MET C    C  10.992  -7.103  18.740 1.00 . C C .  77 MET C    1 1 
        3  31131 3 1  77 MET CA   C  11.841  -8.361  18.888 1.00 . C C .  77 MET CA   1 1 
        3  31132 3 1  77 MET CB   C  12.204  -8.918  17.507 1.00 . C C .  77 MET CB   1 1 
        3  31133 3 1  77 MET CE   C  15.453  -8.876  16.902 1.00 . C C .  77 MET CE   1 1 
        3  31134 3 1  77 MET CG   C  12.876  -7.903  16.593 1.00 . C C .  77 MET CG   1 1 
        3  31135 3 1  77 MET H    H  10.413  -9.884  19.231 1.00 . C C .  77 MET H    1 1 
        3  31136 3 1  77 MET HA   H  12.747  -8.114  19.419 1.00 . C C .  77 MET HA   1 1 
        3  31137 3 1  77 MET HB2  H  12.875  -9.753  17.634 1.00 . C C .  77 MET HB2  1 1 
        3  31138 3 1  77 MET HB3  H  11.302  -9.263  17.024 1.00 . C C .  77 MET HB3  1 1 
        3  31139 3 1  77 MET HE1  H  16.463  -8.728  17.253 1.00 . C C .  77 MET HE1  1 1 
        3  31140 3 1  77 MET HE2  H  15.468  -9.095  15.843 1.00 . C C .  77 MET HE2  1 1 
        3  31141 3 1  77 MET HE3  H  15.004  -9.702  17.434 1.00 . C C .  77 MET HE3  1 1 
        3  31142 3 1  77 MET HG2  H  12.994  -8.345  15.615 1.00 . C C .  77 MET HG2  1 1 
        3  31143 3 1  77 MET HG3  H  12.241  -7.032  16.517 1.00 . C C .  77 MET HG3  1 1 
        3  31144 3 1  77 MET N    N  11.126  -9.368  19.662 1.00 . C C .  77 MET N    1 1 
        3  31145 3 1  77 MET O    O  11.513  -6.015  18.489 1.00 . C C .  77 MET O    1 1 
        3  31146 3 1  77 MET SD   S  14.497  -7.389  17.191 1.00 . C C .  77 MET SD   1 1 
        3  31147 3 1  78 VAL C    C   8.078  -5.812  20.113 1.00 . C C .  78 VAL C    1 1 
        3  31148 3 1  78 VAL CA   C   8.754  -6.138  18.781 1.00 . C C .  78 VAL CA   1 1 
        3  31149 3 1  78 VAL CB   C   7.667  -6.413  17.719 1.00 . C C .  78 VAL CB   1 1 
        3  31150 3 1  78 VAL CG1  C   7.047  -7.788  17.925 1.00 . C C .  78 VAL CG1  1 1 
        3  31151 3 1  78 VAL CG2  C   6.599  -5.329  17.754 1.00 . C C .  78 VAL CG2  1 1 
        3  31152 3 1  78 VAL H    H   9.326  -8.151  19.096 1.00 . C C .  78 VAL H    1 1 
        3  31153 3 1  78 VAL HA   H   9.321  -5.276  18.462 1.00 . C C .  78 VAL HA   1 1 
        3  31154 3 1  78 VAL HB   H   8.134  -6.398  16.745 1.00 . C C .  78 VAL HB   1 1 
        3  31155 3 1  78 VAL HG11 H   6.286  -7.953  17.179 1.00 . C C .  78 VAL HG11 1 1 
        3  31156 3 1  78 VAL HG12 H   6.603  -7.839  18.909 1.00 . C C .  78 VAL HG12 1 1 
        3  31157 3 1  78 VAL HG13 H   7.811  -8.545  17.836 1.00 . C C .  78 VAL HG13 1 1 
        3  31158 3 1  78 VAL HG21 H   6.105  -5.339  18.715 1.00 . C C .  78 VAL HG21 1 1 
        3  31159 3 1  78 VAL HG22 H   5.874  -5.513  16.976 1.00 . C C .  78 VAL HG22 1 1 
        3  31160 3 1  78 VAL HG23 H   7.059  -4.365  17.596 1.00 . C C .  78 VAL HG23 1 1 
        3  31161 3 1  78 VAL N    N   9.678  -7.260  18.898 1.00 . C C .  78 VAL N    1 1 
        3  31162 3 1  78 VAL O    O   8.017  -4.654  20.519 1.00 . C C .  78 VAL O    1 1 
        3  31163 3 1  79 THR C    C   7.797  -6.046  23.126 1.00 . C C .  79 THR C    1 1 
        3  31164 3 1  79 THR CA   C   6.886  -6.656  22.065 1.00 . C C .  79 THR CA   1 1 
        3  31165 3 1  79 THR CB   C   6.325  -7.988  22.595 1.00 . C C .  79 THR CB   1 1 
        3  31166 3 1  79 THR CG2  C   5.650  -7.797  23.945 1.00 . C C .  79 THR CG2  1 1 
        3  31167 3 1  79 THR H    H   7.666  -7.744  20.422 1.00 . C C .  79 THR H    1 1 
        3  31168 3 1  79 THR HA   H   6.056  -5.986  21.896 1.00 . C C .  79 THR HA   1 1 
        3  31169 3 1  79 THR HB   H   7.142  -8.685  22.715 1.00 . C C .  79 THR HB   1 1 
        3  31170 3 1  79 THR HG1  H   4.696  -9.005  22.138 1.00 . C C .  79 THR HG1  1 1 
        3  31171 3 1  79 THR HG21 H   6.379  -7.461  24.669 1.00 . C C .  79 THR HG21 1 1 
        3  31172 3 1  79 THR HG22 H   5.224  -8.735  24.271 1.00 . C C .  79 THR HG22 1 1 
        3  31173 3 1  79 THR HG23 H   4.866  -7.058  23.857 1.00 . C C .  79 THR HG23 1 1 
        3  31174 3 1  79 THR N    N   7.573  -6.840  20.788 1.00 . C C .  79 THR N    1 1 
        3  31175 3 1  79 THR O    O   7.452  -5.035  23.738 1.00 . C C .  79 THR O    1 1 
        3  31176 3 1  79 THR OG1  O   5.382  -8.530  21.663 1.00 . C C .  79 THR OG1  1 1 
        3  31177 3 1  80 THR C    C  10.220  -4.700  24.206 1.00 . C C .  80 THR C    1 1 
        3  31178 3 1  80 THR CA   C   9.898  -6.192  24.359 1.00 . C C .  80 THR CA   1 1 
        3  31179 3 1  80 THR CB   C  11.206  -7.014  24.344 1.00 . C C .  80 THR CB   1 1 
        3  31180 3 1  80 THR CG2  C  12.116  -6.607  25.492 1.00 . C C .  80 THR CG2  1 1 
        3  31181 3 1  80 THR H    H   9.179  -7.459  22.819 1.00 . C C .  80 THR H    1 1 
        3  31182 3 1  80 THR HA   H   9.430  -6.335  25.324 1.00 . C C .  80 THR HA   1 1 
        3  31183 3 1  80 THR HB   H  11.720  -6.831  23.415 1.00 . C C .  80 THR HB   1 1 
        3  31184 3 1  80 THR HG1  H  10.334  -8.670  23.715 1.00 . C C .  80 THR HG1  1 1 
        3  31185 3 1  80 THR HG21 H  13.030  -7.184  25.450 1.00 . C C .  80 THR HG21 1 1 
        3  31186 3 1  80 THR HG22 H  11.617  -6.790  26.431 1.00 . C C .  80 THR HG22 1 1 
        3  31187 3 1  80 THR HG23 H  12.353  -5.556  25.409 1.00 . C C .  80 THR HG23 1 1 
        3  31188 3 1  80 THR N    N   8.954  -6.666  23.348 1.00 . C C .  80 THR N    1 1 
        3  31189 3 1  80 THR O    O  10.071  -3.943  25.165 1.00 . C C .  80 THR O    1 1 
        3  31190 3 1  80 THR OG1  O  10.905  -8.412  24.442 1.00 . C C .  80 THR OG1  1 1 
        3  31191 3 1  81 PRO C    C   9.875  -1.906  23.270 1.00 . C C .  81 PRO C    1 1 
        3  31192 3 1  81 PRO CA   C  10.994  -2.830  22.797 1.00 . C C .  81 PRO CA   1 1 
        3  31193 3 1  81 PRO CB   C  11.163  -2.727  21.282 1.00 . C C .  81 PRO CB   1 1 
        3  31194 3 1  81 PRO CD   C  10.903  -5.050  21.799 1.00 . C C .  81 PRO CD   1 1 
        3  31195 3 1  81 PRO CG   C  11.578  -4.090  20.856 1.00 . C C .  81 PRO CG   1 1 
        3  31196 3 1  81 PRO HA   H  11.916  -2.555  23.287 1.00 . C C .  81 PRO HA   1 1 
        3  31197 3 1  81 PRO HB2  H  10.224  -2.438  20.832 1.00 . C C .  81 PRO HB2  1 1 
        3  31198 3 1  81 PRO HB3  H  11.922  -1.993  21.052 1.00 . C C .  81 PRO HB3  1 1 
        3  31199 3 1  81 PRO HD2  H   9.972  -5.396  21.383 1.00 . C C .  81 PRO HD2  1 1 
        3  31200 3 1  81 PRO HD3  H  11.554  -5.886  22.011 1.00 . C C .  81 PRO HD3  1 1 
        3  31201 3 1  81 PRO HG2  H  11.252  -4.270  19.843 1.00 . C C .  81 PRO HG2  1 1 
        3  31202 3 1  81 PRO HG3  H  12.652  -4.187  20.928 1.00 . C C .  81 PRO HG3  1 1 
        3  31203 3 1  81 PRO N    N  10.672  -4.244  23.014 1.00 . C C .  81 PRO N    1 1 
        3  31204 3 1  81 PRO O    O  10.132  -0.833  23.816 1.00 . C C .  81 PRO O    1 1 
        3  31205 3 1  82 LEU C    C   7.289  -1.622  24.981 1.00 . C C .  82 LEU C    1 1 
        3  31206 3 1  82 LEU CA   C   7.475  -1.552  23.469 1.00 . C C .  82 LEU CA   1 1 
        3  31207 3 1  82 LEU CB   C   6.211  -2.052  22.763 1.00 . C C .  82 LEU CB   1 1 
        3  31208 3 1  82 LEU CD1  C   5.694   0.118  21.608 1.00 . C C .  82 LEU CD1  1 1 
        3  31209 3 1  82 LEU CD2  C   6.990  -1.651  20.408 1.00 . C C .  82 LEU CD2  1 1 
        3  31210 3 1  82 LEU CG   C   5.892  -1.380  21.424 1.00 . C C .  82 LEU CG   1 1 
        3  31211 3 1  82 LEU H    H   8.496  -3.197  22.613 1.00 . C C .  82 LEU H    1 1 
        3  31212 3 1  82 LEU HA   H   7.653  -0.525  23.188 1.00 . C C .  82 LEU HA   1 1 
        3  31213 3 1  82 LEU HB2  H   6.320  -3.114  22.590 1.00 . C C .  82 LEU HB2  1 1 
        3  31214 3 1  82 LEU HB3  H   5.373  -1.899  23.426 1.00 . C C .  82 LEU HB3  1 1 
        3  31215 3 1  82 LEU HD11 H   6.613   0.563  21.960 1.00 . C C .  82 LEU HD11 1 1 
        3  31216 3 1  82 LEU HD12 H   4.910   0.292  22.331 1.00 . C C .  82 LEU HD12 1 1 
        3  31217 3 1  82 LEU HD13 H   5.419   0.564  20.664 1.00 . C C .  82 LEU HD13 1 1 
        3  31218 3 1  82 LEU HD21 H   7.094  -2.717  20.265 1.00 . C C .  82 LEU HD21 1 1 
        3  31219 3 1  82 LEU HD22 H   7.923  -1.243  20.768 1.00 . C C .  82 LEU HD22 1 1 
        3  31220 3 1  82 LEU HD23 H   6.731  -1.187  19.467 1.00 . C C .  82 LEU HD23 1 1 
        3  31221 3 1  82 LEU HG   H   4.970  -1.791  21.039 1.00 . C C .  82 LEU HG   1 1 
        3  31222 3 1  82 LEU N    N   8.635  -2.335  23.057 1.00 . C C .  82 LEU N    1 1 
        3  31223 3 1  82 LEU O    O   6.929  -0.629  25.616 1.00 . C C .  82 LEU O    1 1 
        3  31224 3 1  83 LEU C    C   8.305  -2.017  27.737 1.00 . C C .  83 LEU C    1 1 
        3  31225 3 1  83 LEU CA   C   7.403  -2.994  26.992 1.00 . C C .  83 LEU CA   1 1 
        3  31226 3 1  83 LEU CB   C   7.758  -4.441  27.363 1.00 . C C .  83 LEU CB   1 1 
        3  31227 3 1  83 LEU CD1  C   7.332  -4.259  29.840 1.00 . C C .  83 LEU CD1  1 1 
        3  31228 3 1  83 LEU CD2  C   5.501  -5.016  28.313 1.00 . C C .  83 LEU CD2  1 1 
        3  31229 3 1  83 LEU CG   C   7.002  -5.022  28.566 1.00 . C C .  83 LEU CG   1 1 
        3  31230 3 1  83 LEU H    H   7.819  -3.549  24.992 1.00 . C C .  83 LEU H    1 1 
        3  31231 3 1  83 LEU HA   H   6.377  -2.801  27.259 1.00 . C C .  83 LEU HA   1 1 
        3  31232 3 1  83 LEU HB2  H   7.556  -5.065  26.506 1.00 . C C .  83 LEU HB2  1 1 
        3  31233 3 1  83 LEU HB3  H   8.815  -4.482  27.577 1.00 . C C .  83 LEU HB3  1 1 
        3  31234 3 1  83 LEU HD11 H   6.932  -3.258  29.773 1.00 . C C .  83 LEU HD11 1 1 
        3  31235 3 1  83 LEU HD12 H   8.406  -4.211  29.963 1.00 . C C .  83 LEU HD12 1 1 
        3  31236 3 1  83 LEU HD13 H   6.896  -4.766  30.687 1.00 . C C .  83 LEU HD13 1 1 
        3  31237 3 1  83 LEU HD21 H   5.276  -5.653  27.471 1.00 . C C .  83 LEU HD21 1 1 
        3  31238 3 1  83 LEU HD22 H   5.175  -4.009  28.100 1.00 . C C .  83 LEU HD22 1 1 
        3  31239 3 1  83 LEU HD23 H   4.987  -5.383  29.191 1.00 . C C .  83 LEU HD23 1 1 
        3  31240 3 1  83 LEU HG   H   7.311  -6.047  28.709 1.00 . C C .  83 LEU HG   1 1 
        3  31241 3 1  83 LEU N    N   7.537  -2.798  25.552 1.00 . C C .  83 LEU N    1 1 
        3  31242 3 1  83 LEU O    O   7.969  -1.539  28.822 1.00 . C C .  83 LEU O    1 1 
        3  31243 3 1  84 LEU C    C  10.003   0.648  27.465 1.00 . C C .  84 LEU C    1 1 
        3  31244 3 1  84 LEU CA   C  10.415  -0.797  27.716 1.00 . C C .  84 LEU CA   1 1 
        3  31245 3 1  84 LEU CB   C  11.799  -1.053  27.116 1.00 . C C .  84 LEU CB   1 1 
        3  31246 3 1  84 LEU CD1  C  14.230  -0.869  27.697 1.00 . C C .  84 LEU CD1  1 1 
        3  31247 3 1  84 LEU CD2  C  13.046   1.071  26.663 1.00 . C C .  84 LEU CD2  1 1 
        3  31248 3 1  84 LEU CG   C  12.909  -0.118  27.598 1.00 . C C .  84 LEU CG   1 1 
        3  31249 3 1  84 LEU H    H   9.651  -2.133  26.270 1.00 . C C .  84 LEU H    1 1 
        3  31250 3 1  84 LEU HA   H  10.452  -0.975  28.780 1.00 . C C .  84 LEU HA   1 1 
        3  31251 3 1  84 LEU HB2  H  12.086  -2.068  27.348 1.00 . C C .  84 LEU HB2  1 1 
        3  31252 3 1  84 LEU HB3  H  11.724  -0.958  26.042 1.00 . C C .  84 LEU HB3  1 1 
        3  31253 3 1  84 LEU HD11 H  14.498  -1.254  26.724 1.00 . C C .  84 LEU HD11 1 1 
        3  31254 3 1  84 LEU HD12 H  14.126  -1.688  28.394 1.00 . C C .  84 LEU HD12 1 1 
        3  31255 3 1  84 LEU HD13 H  15.000  -0.196  28.044 1.00 . C C .  84 LEU HD13 1 1 
        3  31256 3 1  84 LEU HD21 H  12.123   1.630  26.654 1.00 . C C .  84 LEU HD21 1 1 
        3  31257 3 1  84 LEU HD22 H  13.264   0.721  25.663 1.00 . C C .  84 LEU HD22 1 1 
        3  31258 3 1  84 LEU HD23 H  13.848   1.708  27.002 1.00 . C C .  84 LEU HD23 1 1 
        3  31259 3 1  84 LEU HG   H  12.659   0.252  28.583 1.00 . C C .  84 LEU HG   1 1 
        3  31260 3 1  84 LEU N    N   9.450  -1.718  27.133 1.00 . C C .  84 LEU N    1 1 
        3  31261 3 1  84 LEU O    O  10.051   1.487  28.366 1.00 . C C .  84 LEU O    1 1 
        3  31262 3 1  85 LEU C    C   8.042   2.773  26.714 1.00 . C C .  85 LEU C    1 1 
        3  31263 3 1  85 LEU CA   C   9.184   2.265  25.840 1.00 . C C .  85 LEU CA   1 1 
        3  31264 3 1  85 LEU CB   C   8.763   2.273  24.371 1.00 . C C .  85 LEU CB   1 1 
        3  31265 3 1  85 LEU CD1  C   9.954   4.393  23.749 1.00 . C C .  85 LEU CD1  1 1 
        3  31266 3 1  85 LEU CD2  C   8.073   3.552  22.332 1.00 . C C .  85 LEU CD2  1 1 
        3  31267 3 1  85 LEU CG   C   8.620   3.660  23.747 1.00 . C C .  85 LEU CG   1 1 
        3  31268 3 1  85 LEU H    H   9.578   0.207  25.565 1.00 . C C .  85 LEU H    1 1 
        3  31269 3 1  85 LEU HA   H  10.033   2.921  25.963 1.00 . C C .  85 LEU HA   1 1 
        3  31270 3 1  85 LEU HB2  H   9.498   1.720  23.805 1.00 . C C .  85 LEU HB2  1 1 
        3  31271 3 1  85 LEU HB3  H   7.813   1.766  24.288 1.00 . C C .  85 LEU HB3  1 1 
        3  31272 3 1  85 LEU HD11 H  10.678   3.821  23.189 1.00 . C C .  85 LEU HD11 1 1 
        3  31273 3 1  85 LEU HD12 H  10.296   4.515  24.765 1.00 . C C .  85 LEU HD12 1 1 
        3  31274 3 1  85 LEU HD13 H   9.830   5.364  23.291 1.00 . C C .  85 LEU HD13 1 1 
        3  31275 3 1  85 LEU HD21 H   8.720   2.920  21.742 1.00 . C C .  85 LEU HD21 1 1 
        3  31276 3 1  85 LEU HD22 H   8.026   4.535  21.887 1.00 . C C .  85 LEU HD22 1 1 
        3  31277 3 1  85 LEU HD23 H   7.081   3.123  22.360 1.00 . C C .  85 LEU HD23 1 1 
        3  31278 3 1  85 LEU HG   H   7.921   4.240  24.332 1.00 . C C .  85 LEU HG   1 1 
        3  31279 3 1  85 LEU N    N   9.597   0.925  26.230 1.00 . C C .  85 LEU N    1 1 
        3  31280 3 1  85 LEU O    O   7.941   3.969  26.984 1.00 . C C .  85 LEU O    1 1 
        3  31281 3 1  86 SER C    C   6.536   2.807  29.320 1.00 . C C .  86 SER C    1 1 
        3  31282 3 1  86 SER CA   C   6.053   2.214  28.002 1.00 . C C .  86 SER CA   1 1 
        3  31283 3 1  86 SER CB   C   5.183   0.984  28.271 1.00 . C C .  86 SER CB   1 1 
        3  31284 3 1  86 SER H    H   7.316   0.920  26.901 1.00 . C C .  86 SER H    1 1 
        3  31285 3 1  86 SER HA   H   5.466   2.953  27.479 1.00 . C C .  86 SER HA   1 1 
        3  31286 3 1  86 SER HB2  H   5.768   0.238  28.788 1.00 . C C .  86 SER HB2  1 1 
        3  31287 3 1  86 SER HB3  H   4.342   1.271  28.884 1.00 . C C .  86 SER HB3  1 1 
        3  31288 3 1  86 SER HG   H   5.200  -0.364  26.851 1.00 . C C .  86 SER HG   1 1 
        3  31289 3 1  86 SER N    N   7.183   1.857  27.153 1.00 . C C .  86 SER N    1 1 
        3  31290 3 1  86 SER O    O   5.902   3.701  29.882 1.00 . C C .  86 SER O    1 1 
        3  31291 3 1  86 SER OG   O   4.699   0.427  27.062 1.00 . C C .  86 SER OG   1 1 
        3  31292 3 1  87 LEU C    C   8.647   4.240  30.951 1.00 . C C .  87 LEU C    1 1 
        3  31293 3 1  87 LEU CA   C   8.244   2.771  31.056 1.00 . C C .  87 LEU CA   1 1 
        3  31294 3 1  87 LEU CB   C   9.462   1.920  31.421 1.00 . C C .  87 LEU CB   1 1 
        3  31295 3 1  87 LEU CD1  C  10.540  -0.337  31.561 1.00 . C C .  87 LEU CD1  1 1 
        3  31296 3 1  87 LEU CD2  C   8.260   0.011  32.520 1.00 . C C .  87 LEU CD2  1 1 
        3  31297 3 1  87 LEU CG   C   9.225   0.408  31.413 1.00 . C C .  87 LEU CG   1 1 
        3  31298 3 1  87 LEU H    H   8.119   1.588  29.308 1.00 . C C .  87 LEU H    1 1 
        3  31299 3 1  87 LEU HA   H   7.497   2.667  31.828 1.00 . C C .  87 LEU HA   1 1 
        3  31300 3 1  87 LEU HB2  H  10.253   2.143  30.721 1.00 . C C .  87 LEU HB2  1 1 
        3  31301 3 1  87 LEU HB3  H   9.788   2.204  32.412 1.00 . C C .  87 LEU HB3  1 1 
        3  31302 3 1  87 LEU HD11 H  10.361  -1.401  31.502 1.00 . C C .  87 LEU HD11 1 1 
        3  31303 3 1  87 LEU HD12 H  10.982  -0.098  32.519 1.00 . C C .  87 LEU HD12 1 1 
        3  31304 3 1  87 LEU HD13 H  11.213  -0.039  30.770 1.00 . C C .  87 LEU HD13 1 1 
        3  31305 3 1  87 LEU HD21 H   7.282   0.422  32.313 1.00 . C C .  87 LEU HD21 1 1 
        3  31306 3 1  87 LEU HD22 H   8.618   0.393  33.464 1.00 . C C .  87 LEU HD22 1 1 
        3  31307 3 1  87 LEU HD23 H   8.193  -1.066  32.571 1.00 . C C .  87 LEU HD23 1 1 
        3  31308 3 1  87 LEU HG   H   8.785   0.125  30.466 1.00 . C C .  87 LEU HG   1 1 
        3  31309 3 1  87 LEU N    N   7.664   2.300  29.804 1.00 . C C .  87 LEU N    1 1 
        3  31310 3 1  87 LEU O    O   8.385   5.030  31.859 1.00 . C C .  87 LEU O    1 1 
        3  31311 3 1  88 SER C    C   8.536   6.913  29.487 1.00 . C C .  88 SER C    1 1 
        3  31312 3 1  88 SER CA   C   9.726   5.969  29.617 1.00 . C C .  88 SER CA   1 1 
        3  31313 3 1  88 SER CB   C  10.595   6.049  28.361 1.00 . C C .  88 SER CB   1 1 
        3  31314 3 1  88 SER H    H   9.461   3.920  29.153 1.00 . C C .  88 SER H    1 1 
        3  31315 3 1  88 SER HA   H  10.316   6.270  30.469 1.00 . C C .  88 SER HA   1 1 
        3  31316 3 1  88 SER HB2  H  11.477   5.441  28.496 1.00 . C C .  88 SER HB2  1 1 
        3  31317 3 1  88 SER HB3  H  10.034   5.686  27.512 1.00 . C C .  88 SER HB3  1 1 
        3  31318 3 1  88 SER HG   H  10.581   7.695  27.298 1.00 . C C .  88 SER HG   1 1 
        3  31319 3 1  88 SER N    N   9.284   4.597  29.840 1.00 . C C .  88 SER N    1 1 
        3  31320 3 1  88 SER O    O   8.658   8.116  29.717 1.00 . C C .  88 SER O    1 1 
        3  31321 3 1  88 SER OG   O  10.998   7.383  28.105 1.00 . C C .  88 SER OG   1 1 
        3  31322 3 1  89 TRP C    C   5.474   7.342  30.299 1.00 . C C .  89 TRP C    1 1 
        3  31323 3 1  89 TRP CA   C   6.175   7.151  28.956 1.00 . C C .  89 TRP CA   1 1 
        3  31324 3 1  89 TRP CB   C   5.232   6.468  27.963 1.00 . C C .  89 TRP CB   1 1 
        3  31325 3 1  89 TRP CD1  C   3.492   8.330  27.681 1.00 . C C .  89 TRP CD1  1 1 
        3  31326 3 1  89 TRP CD2  C   4.348   7.570  25.757 1.00 . C C .  89 TRP CD2  1 1 
        3  31327 3 1  89 TRP CE2  C   3.413   8.580  25.463 1.00 . C C .  89 TRP CE2  1 1 
        3  31328 3 1  89 TRP CE3  C   5.015   6.943  24.701 1.00 . C C .  89 TRP CE3  1 1 
        3  31329 3 1  89 TRP CG   C   4.385   7.426  27.181 1.00 . C C .  89 TRP CG   1 1 
        3  31330 3 1  89 TRP CH2  C   3.797   8.345  23.145 1.00 . C C .  89 TRP CH2  1 1 
        3  31331 3 1  89 TRP CZ2  C   3.129   8.976  24.159 1.00 . C C .  89 TRP CZ2  1 1 
        3  31332 3 1  89 TRP CZ3  C   4.733   7.337  23.407 1.00 . C C .  89 TRP CZ3  1 1 
        3  31333 3 1  89 TRP H    H   7.354   5.395  28.950 1.00 . C C .  89 TRP H    1 1 
        3  31334 3 1  89 TRP HA   H   6.459   8.119  28.567 1.00 . C C .  89 TRP HA   1 1 
        3  31335 3 1  89 TRP HB2  H   5.815   5.892  27.261 1.00 . C C .  89 TRP HB2  1 1 
        3  31336 3 1  89 TRP HB3  H   4.572   5.805  28.504 1.00 . C C .  89 TRP HB3  1 1 
        3  31337 3 1  89 TRP HD1  H   3.289   8.468  28.732 1.00 . C C .  89 TRP HD1  1 1 
        3  31338 3 1  89 TRP HE1  H   2.231   9.732  26.758 1.00 . C C .  89 TRP HE1  1 1 
        3  31339 3 1  89 TRP HE3  H   5.739   6.161  24.882 1.00 . C C .  89 TRP HE3  1 1 
        3  31340 3 1  89 TRP HH2  H   3.609   8.620  22.118 1.00 . C C .  89 TRP HH2  1 1 
        3  31341 3 1  89 TRP HZ2  H   2.412   9.754  23.940 1.00 . C C .  89 TRP HZ2  1 1 
        3  31342 3 1  89 TRP HZ3  H   5.239   6.862  22.577 1.00 . C C .  89 TRP HZ3  1 1 
        3  31343 3 1  89 TRP N    N   7.388   6.360  29.117 1.00 . C C .  89 TRP N    1 1 
        3  31344 3 1  89 TRP NE1  N   2.904   9.028  26.655 1.00 . C C .  89 TRP NE1  1 1 
        3  31345 3 1  89 TRP O    O   4.760   8.321  30.505 1.00 . C C .  89 TRP O    1 1 
        3  31346 3 1  90 THR C    C   5.811   7.443  33.433 1.00 . C C .  90 THR C    1 1 
        3  31347 3 1  90 THR CA   C   5.086   6.448  32.535 1.00 . C C .  90 THR CA   1 1 
        3  31348 3 1  90 THR CB   C   5.094   5.059  33.204 1.00 . C C .  90 THR CB   1 1 
        3  31349 3 1  90 THR CG2  C   4.406   5.102  34.558 1.00 . C C .  90 THR CG2  1 1 
        3  31350 3 1  90 THR H    H   6.271   5.641  30.980 1.00 . C C .  90 THR H    1 1 
        3  31351 3 1  90 THR HA   H   4.059   6.764  32.420 1.00 . C C .  90 THR HA   1 1 
        3  31352 3 1  90 THR HB   H   6.120   4.749  33.345 1.00 . C C .  90 THR HB   1 1 
        3  31353 3 1  90 THR HG1  H   4.679   3.219  32.622 1.00 . C C .  90 THR HG1  1 1 
        3  31354 3 1  90 THR HG21 H   3.402   5.483  34.442 1.00 . C C .  90 THR HG21 1 1 
        3  31355 3 1  90 THR HG22 H   4.961   5.745  35.225 1.00 . C C .  90 THR HG22 1 1 
        3  31356 3 1  90 THR HG23 H   4.364   4.106  34.972 1.00 . C C .  90 THR HG23 1 1 
        3  31357 3 1  90 THR N    N   5.690   6.396  31.207 1.00 . C C .  90 THR N    1 1 
        3  31358 3 1  90 THR O    O   5.184   8.174  34.198 1.00 . C C .  90 THR O    1 1 
        3  31359 3 1  90 THR OG1  O   4.431   4.107  32.359 1.00 . C C .  90 THR OG1  1 1 
        3  31360 3 1  91 ALA C    C   7.840   9.807  33.626 1.00 . C C .  91 ALA C    1 1 
        3  31361 3 1  91 ALA CA   C   7.949   8.374  34.134 1.00 . C C .  91 ALA CA   1 1 
        3  31362 3 1  91 ALA CB   C   9.402   7.923  34.135 1.00 . C C .  91 ALA CB   1 1 
        3  31363 3 1  91 ALA H    H   7.580   6.860  32.701 1.00 . C C .  91 ALA H    1 1 
        3  31364 3 1  91 ALA HA   H   7.585   8.336  35.150 1.00 . C C .  91 ALA HA   1 1 
        3  31365 3 1  91 ALA HB1  H   9.972   8.546  34.809 1.00 . C C .  91 ALA HB1  1 1 
        3  31366 3 1  91 ALA HB2  H   9.806   8.007  33.138 1.00 . C C .  91 ALA HB2  1 1 
        3  31367 3 1  91 ALA HB3  H   9.459   6.896  34.463 1.00 . C C .  91 ALA HB3  1 1 
        3  31368 3 1  91 ALA N    N   7.137   7.468  33.331 1.00 . C C .  91 ALA N    1 1 
        3  31369 3 1  91 ALA O    O   7.694  10.746  34.411 1.00 . C C .  91 ALA O    1 1 
        3  31370 3 1  92 MET C    C   6.528  11.432  30.897 1.00 . C C .  92 MET C    1 1 
        3  31371 3 1  92 MET CA   C   7.822  11.291  31.692 1.00 . C C .  92 MET CA   1 1 
        3  31372 3 1  92 MET CB   C   9.022  11.530  30.774 1.00 . C C .  92 MET CB   1 1 
        3  31373 3 1  92 MET CE   C  11.572  10.506  29.155 1.00 . C C .  92 MET CE   1 1 
        3  31374 3 1  92 MET CG   C  10.362  11.417  31.480 1.00 . C C .  92 MET CG   1 1 
        3  31375 3 1  92 MET H    H   8.025   9.182  31.735 1.00 . C C .  92 MET H    1 1 
        3  31376 3 1  92 MET HA   H   7.829  12.027  32.482 1.00 . C C .  92 MET HA   1 1 
        3  31377 3 1  92 MET HB2  H   8.999  10.806  29.973 1.00 . C C .  92 MET HB2  1 1 
        3  31378 3 1  92 MET HB3  H   8.944  12.522  30.352 1.00 . C C .  92 MET HB3  1 1 
        3  31379 3 1  92 MET HE1  H  11.669   9.537  29.621 1.00 . C C .  92 MET HE1  1 1 
        3  31380 3 1  92 MET HE2  H  12.339  10.623  28.404 1.00 . C C .  92 MET HE2  1 1 
        3  31381 3 1  92 MET HE3  H  10.600  10.589  28.694 1.00 . C C .  92 MET HE3  1 1 
        3  31382 3 1  92 MET HG2  H  10.376  12.109  32.308 1.00 . C C .  92 MET HG2  1 1 
        3  31383 3 1  92 MET HG3  H  10.472  10.409  31.854 1.00 . C C .  92 MET HG3  1 1 
        3  31384 3 1  92 MET N    N   7.912   9.970  32.307 1.00 . C C .  92 MET N    1 1 
        3  31385 3 1  92 MET O    O   6.420  10.929  29.779 1.00 . C C .  92 MET O    1 1 
        3  31386 3 1  92 MET SD   S  11.756  11.785  30.396 1.00 . C C .  92 MET SD   1 1 
        3  31387 3 1  93 GLN C    C   4.399  13.297  29.656 1.00 . C C .  93 GLN C    1 1 
        3  31388 3 1  93 GLN CA   C   4.266  12.321  30.819 1.00 . C C .  93 GLN CA   1 1 
        3  31389 3 1  93 GLN CB   C   3.227  12.837  31.818 1.00 . C C .  93 GLN CB   1 1 
        3  31390 3 1  93 GLN CD   C   1.819  12.348  33.855 1.00 . C C .  93 GLN CD   1 1 
        3  31391 3 1  93 GLN CG   C   2.903  11.846  32.921 1.00 . C C .  93 GLN CG   1 1 
        3  31392 3 1  93 GLN H    H   5.697  12.500  32.371 1.00 . C C .  93 GLN H    1 1 
        3  31393 3 1  93 GLN HA   H   3.939  11.367  30.435 1.00 . C C .  93 GLN HA   1 1 
        3  31394 3 1  93 GLN HB2  H   3.600  13.743  32.274 1.00 . C C .  93 GLN HB2  1 1 
        3  31395 3 1  93 GLN HB3  H   2.315  13.062  31.286 1.00 . C C .  93 GLN HB3  1 1 
        3  31396 3 1  93 GLN HE21 H   3.185  13.181  35.033 1.00 . C C .  93 GLN HE21 1 1 
        3  31397 3 1  93 GLN HE22 H   1.544  13.375  35.533 1.00 . C C .  93 GLN HE22 1 1 
        3  31398 3 1  93 GLN HG2  H   2.570  10.922  32.473 1.00 . C C .  93 GLN HG2  1 1 
        3  31399 3 1  93 GLN HG3  H   3.798  11.662  33.497 1.00 . C C .  93 GLN HG3  1 1 
        3  31400 3 1  93 GLN N    N   5.550  12.119  31.479 1.00 . C C .  93 GLN N    1 1 
        3  31401 3 1  93 GLN NE2  N   2.223  13.037  34.915 1.00 . C C .  93 GLN NE2  1 1 
        3  31402 3 1  93 GLN O    O   3.793  13.106  28.601 1.00 . C C .  93 GLN O    1 1 
        3  31403 3 1  93 GLN OE1  O   0.631  12.118  33.626 1.00 . C C .  93 GLN OE1  1 1 
        3  31404 3 1  94 PHE C    C   6.864  15.366  28.370 1.00 . C C .  94 PHE C    1 1 
        3  31405 3 1  94 PHE CA   C   5.406  15.346  28.819 1.00 . C C .  94 PHE CA   1 1 
        3  31406 3 1  94 PHE CB   C   4.993  16.728  29.330 1.00 . C C .  94 PHE CB   1 1 
        3  31407 3 1  94 PHE CD1  C   4.093  18.060  27.402 1.00 . C C .  94 PHE CD1  1 1 
        3  31408 3 1  94 PHE CD2  C   6.264  18.594  28.232 1.00 . C C .  94 PHE CD2  1 1 
        3  31409 3 1  94 PHE CE1  C   4.208  19.060  26.455 1.00 . C C .  94 PHE CE1  1 1 
        3  31410 3 1  94 PHE CE2  C   6.384  19.594  27.288 1.00 . C C .  94 PHE CE2  1 1 
        3  31411 3 1  94 PHE CG   C   5.120  17.816  28.301 1.00 . C C .  94 PHE CG   1 1 
        3  31412 3 1  94 PHE CZ   C   5.354  19.827  26.398 1.00 . C C .  94 PHE CZ   1 1 
        3  31413 3 1  94 PHE H    H   5.655  14.437  30.715 1.00 . C C .  94 PHE H    1 1 
        3  31414 3 1  94 PHE HA   H   4.786  15.084  27.974 1.00 . C C .  94 PHE HA   1 1 
        3  31415 3 1  94 PHE HB2  H   3.960  16.691  29.647 1.00 . C C .  94 PHE HB2  1 1 
        3  31416 3 1  94 PHE HB3  H   5.612  16.992  30.174 1.00 . C C .  94 PHE HB3  1 1 
        3  31417 3 1  94 PHE HD1  H   3.196  17.461  27.448 1.00 . C C .  94 PHE HD1  1 1 
        3  31418 3 1  94 PHE HD2  H   7.070  18.412  28.928 1.00 . C C .  94 PHE HD2  1 1 
        3  31419 3 1  94 PHE HE1  H   3.401  19.240  25.760 1.00 . C C .  94 PHE HE1  1 1 
        3  31420 3 1  94 PHE HE2  H   7.283  20.193  27.244 1.00 . C C .  94 PHE HE2  1 1 
        3  31421 3 1  94 PHE HZ   H   5.445  20.609  25.657 1.00 . C C .  94 PHE HZ   1 1 
        3  31422 3 1  94 PHE N    N   5.197  14.341  29.854 1.00 . C C .  94 PHE N    1 1 
        3  31423 3 1  94 PHE O    O   7.781  15.303  29.191 1.00 . C C .  94 PHE O    1 1 
        3  31424 3 1  95 ILE C    C   8.666  16.797  25.767 1.00 . C C .  95 ILE C    1 1 
        3  31425 3 1  95 ILE CA   C   8.413  15.479  26.492 1.00 . C C .  95 ILE CA   1 1 
        3  31426 3 1  95 ILE CB   C   8.634  14.313  25.511 1.00 . C C .  95 ILE CB   1 1 
        3  31427 3 1  95 ILE CD1  C   8.379  11.786  25.263 1.00 . C C .  95 ILE CD1  1 1 
        3  31428 3 1  95 ILE CG1  C   8.325  12.978  26.196 1.00 . C C .  95 ILE CG1  1 1 
        3  31429 3 1  95 ILE CG2  C  10.062  14.328  24.982 1.00 . C C .  95 ILE CG2  1 1 
        3  31430 3 1  95 ILE H    H   6.298  15.492  26.457 1.00 . C C .  95 ILE H    1 1 
        3  31431 3 1  95 ILE HA   H   9.121  15.382  27.303 1.00 . C C .  95 ILE HA   1 1 
        3  31432 3 1  95 ILE HB   H   7.965  14.442  24.674 1.00 . C C .  95 ILE HB   1 1 
        3  31433 3 1  95 ILE HG12 H   9.043  12.813  26.985 1.00 . C C .  95 ILE HG12 1 1 
        3  31434 3 1  95 ILE HG13 H   7.334  13.021  26.623 1.00 . C C .  95 ILE HG13 1 1 
        3  31435 3 1  95 ILE HG21 H  10.254  15.269  24.487 1.00 . C C .  95 ILE HG21 1 1 
        3  31436 3 1  95 ILE HG22 H  10.196  13.519  24.279 1.00 . C C .  95 ILE HG22 1 1 
        3  31437 3 1  95 ILE HG23 H  10.751  14.207  25.804 1.00 . C C .  95 ILE HG23 1 1 
        3  31438 3 1  95 ILE N    N   7.070  15.449  27.058 1.00 . C C .  95 ILE N    1 1 
        3  31439 3 1  95 ILE O    O   7.763  17.354  25.144 1.00 . C C .  95 ILE O    1 1 
        3  31440 3 1  96 LYS C    C  11.486  18.356  24.304 1.00 . C C .  96 LYS C    1 1 
        3  31441 3 1  96 LYS CA   C  10.266  18.542  25.202 1.00 . C C .  96 LYS CA   1 1 
        3  31442 3 1  96 LYS CB   C  10.551  19.618  26.253 1.00 . C C .  96 LYS CB   1 1 
        3  31443 3 1  96 LYS CD   C   9.732  21.593  24.924 1.00 . C C .  96 LYS CD   1 1 
        3  31444 3 1  96 LYS CE   C  10.108  22.931  24.309 1.00 . C C .  96 LYS CE   1 1 
        3  31445 3 1  96 LYS CG   C  10.909  20.973  25.662 1.00 . C C .  96 LYS CG   1 1 
        3  31446 3 1  96 LYS H    H  10.574  16.799  26.365 1.00 . C C .  96 LYS H    1 1 
        3  31447 3 1  96 LYS HA   H   9.431  18.858  24.596 1.00 . C C .  96 LYS HA   1 1 
        3  31448 3 1  96 LYS HB2  H   9.674  19.741  26.872 1.00 . C C .  96 LYS HB2  1 1 
        3  31449 3 1  96 LYS HB3  H  11.375  19.291  26.871 1.00 . C C .  96 LYS HB3  1 1 
        3  31450 3 1  96 LYS HD2  H   9.419  20.921  24.138 1.00 . C C .  96 LYS HD2  1 1 
        3  31451 3 1  96 LYS HD3  H   8.920  21.741  25.620 1.00 . C C .  96 LYS HD3  1 1 
        3  31452 3 1  96 LYS HE2  H   9.237  23.348  23.827 1.00 . C C .  96 LYS HE2  1 1 
        3  31453 3 1  96 LYS HE3  H  10.435  23.593  25.096 1.00 . C C .  96 LYS HE3  1 1 
        3  31454 3 1  96 LYS HG2  H  11.207  21.635  26.460 1.00 . C C .  96 LYS HG2  1 1 
        3  31455 3 1  96 LYS HG3  H  11.730  20.846  24.972 1.00 . C C .  96 LYS HG3  1 1 
        3  31456 3 1  96 LYS HZ1  H  10.899  22.168  22.532 1.00 . C C .  96 LYS HZ1  1 1 
        3  31457 3 1  96 LYS HZ2  H  12.048  22.394  23.751 1.00 . C C .  96 LYS HZ2  1 1 
        3  31458 3 1  96 LYS HZ3  H  11.438  23.726  22.908 1.00 . C C .  96 LYS HZ3  1 1 
        3  31459 3 1  96 LYS N    N   9.897  17.289  25.852 1.00 . C C .  96 LYS N    1 1 
        3  31460 3 1  96 LYS NZ   N  11.199  22.795  23.304 1.00 . C C .  96 LYS NZ   1 1 
        3  31461 3 1  96 LYS O    O  11.393  18.487  23.083 1.00 . C C .  96 LYS O    1 1 
        3  31462 3 1  97 LYS C    C  14.762  16.833  24.867 1.00 . C C .  97 LYS C    1 1 
        3  31463 3 1  97 LYS CA   C  13.864  17.848  24.167 1.00 . C C .  97 LYS CA   1 1 
        3  31464 3 1  97 LYS CB   C  14.609  19.177  24.006 1.00 . C C .  97 LYS CB   1 1 
        3  31465 3 1  97 LYS CD   C  15.640  18.684  21.760 1.00 . C C .  97 LYS CD   1 1 
        3  31466 3 1  97 LYS CE   C  16.937  18.563  20.972 1.00 . C C .  97 LYS CE   1 1 
        3  31467 3 1  97 LYS CG   C  15.902  19.064  23.210 1.00 . C C .  97 LYS CG   1 1 
        3  31468 3 1  97 LYS H    H  12.636  17.955  25.890 1.00 . C C .  97 LYS H    1 1 
        3  31469 3 1  97 LYS HA   H  13.605  17.468  23.191 1.00 . C C .  97 LYS HA   1 1 
        3  31470 3 1  97 LYS HB2  H  13.962  19.879  23.502 1.00 . C C .  97 LYS HB2  1 1 
        3  31471 3 1  97 LYS HB3  H  14.849  19.562  24.987 1.00 . C C .  97 LYS HB3  1 1 
        3  31472 3 1  97 LYS HD2  H  15.125  17.737  21.733 1.00 . C C .  97 LYS HD2  1 1 
        3  31473 3 1  97 LYS HD3  H  15.023  19.445  21.304 1.00 . C C .  97 LYS HD3  1 1 
        3  31474 3 1  97 LYS HE2  H  17.534  17.775  21.405 1.00 . C C .  97 LYS HE2  1 1 
        3  31475 3 1  97 LYS HE3  H  16.698  18.311  19.949 1.00 . C C .  97 LYS HE3  1 1 
        3  31476 3 1  97 LYS HG2  H  16.412  20.016  23.235 1.00 . C C .  97 LYS HG2  1 1 
        3  31477 3 1  97 LYS HG3  H  16.528  18.310  23.663 1.00 . C C .  97 LYS HG3  1 1 
        3  31478 3 1  97 LYS HZ1  H  18.567  19.733  20.392 1.00 . C C .  97 LYS HZ1  1 1 
        3  31479 3 1  97 LYS HZ2  H  18.019  20.051  21.960 1.00 . C C .  97 LYS HZ2  1 1 
        3  31480 3 1  97 LYS HZ3  H  17.141  20.613  20.628 1.00 . C C .  97 LYS HZ3  1 1 
        3  31481 3 1  97 LYS N    N  12.627  18.049  24.914 1.00 . C C .  97 LYS N    1 1 
        3  31482 3 1  97 LYS NZ   N  17.722  19.829  20.989 1.00 . C C .  97 LYS NZ   1 1 
        3  31483 3 1  97 LYS O    O  15.316  17.110  25.932 1.00 . C C .  97 LYS O    1 1 
        3  31484 3 1  98 ASP C    C  16.441  13.814  23.727 1.00 . C C .  98 ASP C    1 1 
        3  31485 3 1  98 ASP CA   C  15.735  14.602  24.829 1.00 . C C .  98 ASP CA   1 1 
        3  31486 3 1  98 ASP CB   C  14.891  13.659  25.688 1.00 . C C .  98 ASP CB   1 1 
        3  31487 3 1  98 ASP CG   C  14.214  14.374  26.841 1.00 . C C .  98 ASP CG   1 1 
        3  31488 3 1  98 ASP H    H  14.436  15.495  23.415 1.00 . C C .  98 ASP H    1 1 
        3  31489 3 1  98 ASP HA   H  16.484  15.070  25.454 1.00 . C C .  98 ASP HA   1 1 
        3  31490 3 1  98 ASP HB2  H  14.127  13.209  25.071 1.00 . C C .  98 ASP HB2  1 1 
        3  31491 3 1  98 ASP HB3  H  15.526  12.883  26.090 1.00 . C C .  98 ASP HB3  1 1 
        3  31492 3 1  98 ASP HD2  H  14.371  15.003  28.583 1.00 . C C .  98 ASP HD2  1 1 
        3  31493 3 1  98 ASP N    N  14.903  15.656  24.263 1.00 . C C .  98 ASP N    1 1 
        3  31494 3 1  98 ASP O    O  17.587  14.104  23.384 1.00 . C C .  98 ASP O    1 1 
        3  31495 3 1  98 ASP OD1  O  13.037  14.764  26.689 1.00 . C C .  98 ASP OD1  1 1 
        3  31496 3 1  98 ASP OD2  O  14.860  14.544  27.896 1.00 . C C .  98 ASP OD2  1 1 
        3  31497 3 1  99 TRP C    C  17.640  11.383  22.531 1.00 . C C .  99 TRP C    1 1 
        3  31498 3 1  99 TRP CA   C  16.304  11.988  22.113 1.00 . C C .  99 TRP CA   1 1 
        3  31499 3 1  99 TRP CB   C  16.476  12.800  20.827 1.00 . C C .  99 TRP CB   1 1 
        3  31500 3 1  99 TRP CD1  C  14.654  14.576  20.518 1.00 . C C .  99 TRP CD1  1 1 
        3  31501 3 1  99 TRP CD2  C  14.265  12.659  19.429 1.00 . C C .  99 TRP CD2  1 1 
        3  31502 3 1  99 TRP CE2  C  13.197  13.542  19.178 1.00 . C C .  99 TRP CE2  1 1 
        3  31503 3 1  99 TRP CE3  C  14.237  11.389  18.845 1.00 . C C .  99 TRP CE3  1 1 
        3  31504 3 1  99 TRP CG   C  15.186  13.340  20.287 1.00 . C C .  99 TRP CG   1 1 
        3  31505 3 1  99 TRP CH2  C  12.116  11.946  17.813 1.00 . C C .  99 TRP CH2  1 1 
        3  31506 3 1  99 TRP CZ2  C  12.117  13.196  18.371 1.00 . C C .  99 TRP CZ2  1 1 
        3  31507 3 1  99 TRP CZ3  C  13.163  11.046  18.046 1.00 . C C .  99 TRP CZ3  1 1 
        3  31508 3 1  99 TRP H    H  14.834  12.646  23.486 1.00 . C C .  99 TRP H    1 1 
        3  31509 3 1  99 TRP HA   H  15.605  11.185  21.925 1.00 . C C .  99 TRP HA   1 1 
        3  31510 3 1  99 TRP HB2  H  17.130  13.637  21.022 1.00 . C C .  99 TRP HB2  1 1 
        3  31511 3 1  99 TRP HB3  H  16.918  12.171  20.068 1.00 . C C .  99 TRP HB3  1 1 
        3  31512 3 1  99 TRP HD1  H  15.116  15.332  21.137 1.00 . C C .  99 TRP HD1  1 1 
        3  31513 3 1  99 TRP HE1  H  12.886  15.500  19.864 1.00 . C C .  99 TRP HE1  1 1 
        3  31514 3 1  99 TRP HE3  H  15.036  10.680  19.013 1.00 . C C .  99 TRP HE3  1 1 
        3  31515 3 1  99 TRP HH2  H  11.297  11.636  17.181 1.00 . C C .  99 TRP HH2  1 1 
        3  31516 3 1  99 TRP HZ2  H  11.302  13.879  18.183 1.00 . C C .  99 TRP HZ2  1 1 
        3  31517 3 1  99 TRP HZ3  H  13.125  10.069  17.587 1.00 . C C .  99 TRP HZ3  1 1 
        3  31518 3 1  99 TRP N    N  15.746  12.822  23.173 1.00 . C C .  99 TRP N    1 1 
        3  31519 3 1  99 TRP NE1  N  13.458  14.705  19.855 1.00 . C C .  99 TRP NE1  1 1 
        3  31520 3 1  99 TRP O    O  18.472  11.044  21.689 1.00 . C C .  99 TRP O    1 1 
        3  31521 3 1 100 THR C    C  18.783   9.436  25.203 1.00 . C C . 100 THR C    1 1 
        3  31522 3 1 100 THR CA   C  19.073  10.680  24.372 1.00 . C C . 100 THR CA   1 1 
        3  31523 3 1 100 THR CB   C  19.841  11.693  25.241 1.00 . C C . 100 THR CB   1 1 
        3  31524 3 1 100 THR CG2  C  20.394  12.828  24.389 1.00 . C C . 100 THR CG2  1 1 
        3  31525 3 1 100 THR H    H  17.143  11.541  24.461 1.00 . C C . 100 THR H    1 1 
        3  31526 3 1 100 THR HA   H  19.702  10.404  23.538 1.00 . C C . 100 THR HA   1 1 
        3  31527 3 1 100 THR HB   H  20.667  11.186  25.715 1.00 . C C . 100 THR HB   1 1 
        3  31528 3 1 100 THR HG1  H  19.506  12.660  26.929 1.00 . C C . 100 THR HG1  1 1 
        3  31529 3 1 100 THR HG21 H  20.873  13.556  25.028 1.00 . C C . 100 THR HG21 1 1 
        3  31530 3 1 100 THR HG22 H  19.588  13.299  23.848 1.00 . C C . 100 THR HG22 1 1 
        3  31531 3 1 100 THR HG23 H  21.116  12.433  23.690 1.00 . C C . 100 THR HG23 1 1 
        3  31532 3 1 100 THR N    N  17.841  11.249  23.840 1.00 . C C . 100 THR N    1 1 
        3  31533 3 1 100 THR O    O  19.376   8.380  24.984 1.00 . C C . 100 THR O    1 1 
        3  31534 3 1 100 THR OG1  O  18.979  12.224  26.255 1.00 . C C . 100 THR OG1  1 1 
        3  31535 3 1 101 LEU C    C  16.667   7.426  26.250 1.00 . C C . 101 LEU C    1 1 
        3  31536 3 1 101 LEU CA   C  17.493   8.453  27.020 1.00 . C C . 101 LEU CA   1 1 
        3  31537 3 1 101 LEU CB   C  16.703   8.954  28.231 1.00 . C C . 101 LEU CB   1 1 
        3  31538 3 1 101 LEU CD1  C  17.395   7.112  29.791 1.00 . C C . 101 LEU CD1  1 1 
        3  31539 3 1 101 LEU CD2  C  15.345   8.458  30.282 1.00 . C C . 101 LEU CD2  1 1 
        3  31540 3 1 101 LEU CG   C  16.217   7.860  29.187 1.00 . C C . 101 LEU CG   1 1 
        3  31541 3 1 101 LEU H    H  17.432  10.437  26.285 1.00 . C C . 101 LEU H    1 1 
        3  31542 3 1 101 LEU HA   H  18.402   7.980  27.364 1.00 . C C . 101 LEU HA   1 1 
        3  31543 3 1 101 LEU HB2  H  17.330   9.636  28.787 1.00 . C C . 101 LEU HB2  1 1 
        3  31544 3 1 101 LEU HB3  H  15.841   9.495  27.872 1.00 . C C . 101 LEU HB3  1 1 
        3  31545 3 1 101 LEU HD11 H  17.037   6.402  30.522 1.00 . C C . 101 LEU HD11 1 1 
        3  31546 3 1 101 LEU HD12 H  18.063   7.816  30.268 1.00 . C C . 101 LEU HD12 1 1 
        3  31547 3 1 101 LEU HD13 H  17.927   6.586  29.011 1.00 . C C . 101 LEU HD13 1 1 
        3  31548 3 1 101 LEU HD21 H  14.474   8.916  29.837 1.00 . C C . 101 LEU HD21 1 1 
        3  31549 3 1 101 LEU HD22 H  15.906   9.204  30.824 1.00 . C C . 101 LEU HD22 1 1 
        3  31550 3 1 101 LEU HD23 H  15.033   7.677  30.961 1.00 . C C . 101 LEU HD23 1 1 
        3  31551 3 1 101 LEU HG   H  15.619   7.149  28.635 1.00 . C C . 101 LEU HG   1 1 
        3  31552 3 1 101 LEU N    N  17.867   9.568  26.157 1.00 . C C . 101 LEU N    1 1 
        3  31553 3 1 101 LEU O    O  16.992   6.239  26.239 1.00 . C C . 101 LEU O    1 1 
        3  31554 3 1 102 ILE C    C  15.501   6.260  23.771 1.00 . C C . 102 ILE C    1 1 
        3  31555 3 1 102 ILE CA   C  14.724   7.020  24.842 1.00 . C C . 102 ILE CA   1 1 
        3  31556 3 1 102 ILE CB   C  13.583   7.817  24.175 1.00 . C C . 102 ILE CB   1 1 
        3  31557 3 1 102 ILE CD1  C  11.467   7.561  22.772 1.00 . C C . 102 ILE CD1  1 1 
        3  31558 3 1 102 ILE CG1  C  12.683   6.880  23.361 1.00 . C C . 102 ILE CG1  1 1 
        3  31559 3 1 102 ILE CG2  C  14.150   8.922  23.294 1.00 . C C . 102 ILE CG2  1 1 
        3  31560 3 1 102 ILE H    H  15.399   8.853  25.658 1.00 . C C . 102 ILE H    1 1 
        3  31561 3 1 102 ILE HA   H  14.286   6.309  25.525 1.00 . C C . 102 ILE HA   1 1 
        3  31562 3 1 102 ILE HB   H  12.997   8.279  24.955 1.00 . C C . 102 ILE HB   1 1 
        3  31563 3 1 102 ILE HG12 H  13.254   6.461  22.547 1.00 . C C . 102 ILE HG12 1 1 
        3  31564 3 1 102 ILE HG13 H  12.338   6.080  24.001 1.00 . C C . 102 ILE HG13 1 1 
        3  31565 3 1 102 ILE HG21 H  14.774   9.574  23.890 1.00 . C C . 102 ILE HG21 1 1 
        3  31566 3 1 102 ILE HG22 H  13.339   9.494  22.866 1.00 . C C . 102 ILE HG22 1 1 
        3  31567 3 1 102 ILE HG23 H  14.739   8.485  22.502 1.00 . C C . 102 ILE HG23 1 1 
        3  31568 3 1 102 ILE N    N  15.600   7.896  25.611 1.00 . C C . 102 ILE N    1 1 
        3  31569 3 1 102 ILE O    O  15.171   5.120  23.443 1.00 . C C . 102 ILE O    1 1 
        3  31570 3 1 103 GLY C    C  18.381   5.316  22.772 1.00 . C C . 103 GLY C    1 1 
        3  31571 3 1 103 GLY CA   C  17.340   6.262  22.201 1.00 . C C . 103 GLY CA   1 1 
        3  31572 3 1 103 GLY H    H  16.754   7.801  23.533 1.00 . C C . 103 GLY H    1 1 
        3  31573 3 1 103 GLY HA2  H  16.688   5.705  21.545 1.00 . C C . 103 GLY HA2  1 1 
        3  31574 3 1 103 GLY HA3  H  17.840   7.028  21.629 1.00 . C C . 103 GLY HA3  1 1 
        3  31575 3 1 103 GLY N    N  16.536   6.895  23.231 1.00 . C C . 103 GLY N    1 1 
        3  31576 3 1 103 GLY O    O  18.681   4.283  22.175 1.00 . C C . 103 GLY O    1 1 
        3  31577 3 1 104 PHE C    C  19.341   3.559  25.128 1.00 . C C . 104 PHE C    1 1 
        3  31578 3 1 104 PHE CA   C  19.946   4.851  24.581 1.00 . C C . 104 PHE CA   1 1 
        3  31579 3 1 104 PHE CB   C  20.614   5.636  25.712 1.00 . C C . 104 PHE CB   1 1 
        3  31580 3 1 104 PHE CD1  C  21.382   4.361  27.733 1.00 . C C . 104 PHE CD1  1 1 
        3  31581 3 1 104 PHE CD2  C  22.896   4.606  25.908 1.00 . C C . 104 PHE CD2  1 1 
        3  31582 3 1 104 PHE CE1  C  22.333   3.641  28.430 1.00 . C C . 104 PHE CE1  1 1 
        3  31583 3 1 104 PHE CE2  C  23.852   3.887  26.600 1.00 . C C . 104 PHE CE2  1 1 
        3  31584 3 1 104 PHE CG   C  21.651   4.852  26.465 1.00 . C C . 104 PHE CG   1 1 
        3  31585 3 1 104 PHE CZ   C  23.570   3.403  27.863 1.00 . C C . 104 PHE CZ   1 1 
        3  31586 3 1 104 PHE H    H  18.644   6.506  24.356 1.00 . C C . 104 PHE H    1 1 
        3  31587 3 1 104 PHE HA   H  20.692   4.599  23.842 1.00 . C C . 104 PHE HA   1 1 
        3  31588 3 1 104 PHE HB2  H  21.095   6.510  25.300 1.00 . C C . 104 PHE HB2  1 1 
        3  31589 3 1 104 PHE HB3  H  19.857   5.947  26.419 1.00 . C C . 104 PHE HB3  1 1 
        3  31590 3 1 104 PHE HD1  H  20.415   4.544  28.176 1.00 . C C . 104 PHE HD1  1 1 
        3  31591 3 1 104 PHE HD2  H  23.118   4.983  24.920 1.00 . C C . 104 PHE HD2  1 1 
        3  31592 3 1 104 PHE HE1  H  22.110   3.264  29.418 1.00 . C C . 104 PHE HE1  1 1 
        3  31593 3 1 104 PHE HE2  H  24.819   3.702  26.154 1.00 . C C . 104 PHE HE2  1 1 
        3  31594 3 1 104 PHE HZ   H  24.315   2.842  28.406 1.00 . C C . 104 PHE HZ   1 1 
        3  31595 3 1 104 PHE N    N  18.930   5.672  23.929 1.00 . C C . 104 PHE N    1 1 
        3  31596 3 1 104 PHE O    O  20.016   2.533  25.206 1.00 . C C . 104 PHE O    1 1 
        3  31597 3 1 105 LEU C    C  16.938   1.505  24.935 1.00 . C C . 105 LEU C    1 1 
        3  31598 3 1 105 LEU CA   C  17.375   2.454  26.045 1.00 . C C . 105 LEU CA   1 1 
        3  31599 3 1 105 LEU CB   C  16.154   2.892  26.853 1.00 . C C . 105 LEU CB   1 1 
        3  31600 3 1 105 LEU CD1  C  15.171   4.239  28.727 1.00 . C C . 105 LEU CD1  1 1 
        3  31601 3 1 105 LEU CD2  C  17.290   2.962  29.091 1.00 . C C . 105 LEU CD2  1 1 
        3  31602 3 1 105 LEU CG   C  16.460   3.747  28.086 1.00 . C C . 105 LEU CG   1 1 
        3  31603 3 1 105 LEU H    H  17.580   4.463  25.409 1.00 . C C . 105 LEU H    1 1 
        3  31604 3 1 105 LEU HA   H  18.060   1.935  26.698 1.00 . C C . 105 LEU HA   1 1 
        3  31605 3 1 105 LEU HB2  H  15.501   3.456  26.203 1.00 . C C . 105 LEU HB2  1 1 
        3  31606 3 1 105 LEU HB3  H  15.629   2.007  27.182 1.00 . C C . 105 LEU HB3  1 1 
        3  31607 3 1 105 LEU HD11 H  14.557   3.391  28.995 1.00 . C C . 105 LEU HD11 1 1 
        3  31608 3 1 105 LEU HD12 H  14.636   4.863  28.029 1.00 . C C . 105 LEU HD12 1 1 
        3  31609 3 1 105 LEU HD13 H  15.405   4.808  29.614 1.00 . C C . 105 LEU HD13 1 1 
        3  31610 3 1 105 LEU HD21 H  17.514   3.588  29.942 1.00 . C C . 105 LEU HD21 1 1 
        3  31611 3 1 105 LEU HD22 H  18.212   2.643  28.627 1.00 . C C . 105 LEU HD22 1 1 
        3  31612 3 1 105 LEU HD23 H  16.735   2.095  29.418 1.00 . C C . 105 LEU HD23 1 1 
        3  31613 3 1 105 LEU HG   H  17.032   4.612  27.782 1.00 . C C . 105 LEU HG   1 1 
        3  31614 3 1 105 LEU N    N  18.068   3.618  25.500 1.00 . C C . 105 LEU N    1 1 
        3  31615 3 1 105 LEU O    O  17.199   0.302  24.993 1.00 . C C . 105 LEU O    1 1 
        3  31616 3 1 106 MET C    C  16.943   0.602  22.061 1.00 . C C . 106 MET C    1 1 
        3  31617 3 1 106 MET CA   C  15.787   1.264  22.807 1.00 . C C . 106 MET CA   1 1 
        3  31618 3 1 106 MET CB   C  14.983   2.145  21.855 1.00 . C C . 106 MET CB   1 1 
        3  31619 3 1 106 MET CE   C  11.925   2.771  20.982 1.00 . C C . 106 MET CE   1 1 
        3  31620 3 1 106 MET CG   C  14.306   1.371  20.739 1.00 . C C . 106 MET CG   1 1 
        3  31621 3 1 106 MET H    H  16.102   3.020  23.939 1.00 . C C . 106 MET H    1 1 
        3  31622 3 1 106 MET HA   H  15.142   0.492  23.200 1.00 . C C . 106 MET HA   1 1 
        3  31623 3 1 106 MET HB2  H  14.221   2.662  22.419 1.00 . C C . 106 MET HB2  1 1 
        3  31624 3 1 106 MET HB3  H  15.644   2.872  21.409 1.00 . C C . 106 MET HB3  1 1 
        3  31625 3 1 106 MET HE1  H  11.482   1.853  21.341 1.00 . C C . 106 MET HE1  1 1 
        3  31626 3 1 106 MET HE2  H  11.160   3.385  20.529 1.00 . C C . 106 MET HE2  1 1 
        3  31627 3 1 106 MET HE3  H  12.372   3.305  21.808 1.00 . C C . 106 MET HE3  1 1 
        3  31628 3 1 106 MET HG2  H  15.066   0.973  20.084 1.00 . C C . 106 MET HG2  1 1 
        3  31629 3 1 106 MET HG3  H  13.746   0.556  21.173 1.00 . C C . 106 MET HG3  1 1 
        3  31630 3 1 106 MET N    N  16.272   2.056  23.928 1.00 . C C . 106 MET N    1 1 
        3  31631 3 1 106 MET O    O  16.791  -0.483  21.498 1.00 . C C . 106 MET O    1 1 
        3  31632 3 1 106 MET SD   S  13.182   2.391  19.764 1.00 . C C . 106 MET SD   1 1 
        3  31633 3 1 107 SER C    C  19.807  -0.497  22.114 1.00 . C C . 107 SER C    1 1 
        3  31634 3 1 107 SER CA   C  19.279   0.733  21.388 1.00 . C C . 107 SER CA   1 1 
        3  31635 3 1 107 SER CB   C  20.366   1.806  21.309 1.00 . C C . 107 SER CB   1 1 
        3  31636 3 1 107 SER H    H  18.156   2.123  22.525 1.00 . C C . 107 SER H    1 1 
        3  31637 3 1 107 SER HA   H  18.992   0.450  20.385 1.00 . C C . 107 SER HA   1 1 
        3  31638 3 1 107 SER HB2  H  21.199   1.432  20.734 1.00 . C C . 107 SER HB2  1 1 
        3  31639 3 1 107 SER HB3  H  19.966   2.687  20.828 1.00 . C C . 107 SER HB3  1 1 
        3  31640 3 1 107 SER HG   H  20.177   2.724  23.031 1.00 . C C . 107 SER HG   1 1 
        3  31641 3 1 107 SER N    N  18.096   1.262  22.060 1.00 . C C . 107 SER N    1 1 
        3  31642 3 1 107 SER O    O  20.007  -1.554  21.512 1.00 . C C . 107 SER O    1 1 
        3  31643 3 1 107 SER OG   O  20.827   2.163  22.602 1.00 . C C . 107 SER OG   1 1 
        3  31644 3 1 108 THR C    C  19.556  -2.620  24.210 1.00 . C C . 108 THR C    1 1 
        3  31645 3 1 108 THR CA   C  20.531  -1.449  24.230 1.00 . C C . 108 THR CA   1 1 
        3  31646 3 1 108 THR CB   C  20.770  -1.010  25.687 1.00 . C C . 108 THR CB   1 1 
        3  31647 3 1 108 THR CG2  C  21.863   0.047  25.758 1.00 . C C . 108 THR CG2  1 1 
        3  31648 3 1 108 THR H    H  19.857   0.516  23.838 1.00 . C C . 108 THR H    1 1 
        3  31649 3 1 108 THR HA   H  21.474  -1.772  23.814 1.00 . C C . 108 THR HA   1 1 
        3  31650 3 1 108 THR HB   H  21.082  -1.869  26.260 1.00 . C C . 108 THR HB   1 1 
        3  31651 3 1 108 THR HG1  H  19.709   0.407  26.562 1.00 . C C . 108 THR HG1  1 1 
        3  31652 3 1 108 THR HG21 H  21.587   0.892  25.146 1.00 . C C . 108 THR HG21 1 1 
        3  31653 3 1 108 THR HG22 H  22.790  -0.372  25.397 1.00 . C C . 108 THR HG22 1 1 
        3  31654 3 1 108 THR HG23 H  21.987   0.367  26.783 1.00 . C C . 108 THR HG23 1 1 
        3  31655 3 1 108 THR N    N  20.032  -0.351  23.416 1.00 . C C . 108 THR N    1 1 
        3  31656 3 1 108 THR O    O  19.943  -3.768  24.437 1.00 . C C . 108 THR O    1 1 
        3  31657 3 1 108 THR OG1  O  19.558  -0.488  26.250 1.00 . C C . 108 THR OG1  1 1 
        3  31658 3 1 109 GLN C    C  17.540  -4.310  22.721 1.00 . C C . 109 GLN C    1 1 
        3  31659 3 1 109 GLN CA   C  17.259  -3.349  23.868 1.00 . C C . 109 GLN CA   1 1 
        3  31660 3 1 109 GLN CB   C  15.880  -2.717  23.691 1.00 . C C . 109 GLN CB   1 1 
        3  31661 3 1 109 GLN CD   C  14.650  -4.423  25.088 1.00 . C C . 109 GLN CD   1 1 
        3  31662 3 1 109 GLN CG   C  14.740  -3.720  23.747 1.00 . C C . 109 GLN CG   1 1 
        3  31663 3 1 109 GLN H    H  18.044  -1.388  23.763 1.00 . C C . 109 GLN H    1 1 
        3  31664 3 1 109 GLN HA   H  17.280  -3.899  24.799 1.00 . C C . 109 GLN HA   1 1 
        3  31665 3 1 109 GLN HB2  H  15.728  -1.986  24.473 1.00 . C C . 109 GLN HB2  1 1 
        3  31666 3 1 109 GLN HB3  H  15.846  -2.218  22.733 1.00 . C C . 109 GLN HB3  1 1 
        3  31667 3 1 109 GLN HE21 H  13.478  -2.980  25.790 1.00 . C C . 109 GLN HE21 1 1 
        3  31668 3 1 109 GLN HE22 H  13.840  -4.257  26.895 1.00 . C C . 109 GLN HE22 1 1 
        3  31669 3 1 109 GLN HG2  H  13.811  -3.203  23.566 1.00 . C C . 109 GLN HG2  1 1 
        3  31670 3 1 109 GLN HG3  H  14.895  -4.461  22.978 1.00 . C C . 109 GLN HG3  1 1 
        3  31671 3 1 109 GLN N    N  18.290  -2.321  23.931 1.00 . C C . 109 GLN N    1 1 
        3  31672 3 1 109 GLN NE2  N  13.915  -3.826  26.018 1.00 . C C . 109 GLN NE2  1 1 
        3  31673 3 1 109 GLN O    O  17.536  -5.527  22.904 1.00 . C C . 109 GLN O    1 1 
        3  31674 3 1 109 GLN OE1  O  15.237  -5.486  25.285 1.00 . C C . 109 GLN OE1  1 1 
        3  31675 3 1 110 ILE C    C  19.262  -5.473  20.622 1.00 . C C . 110 ILE C    1 1 
        3  31676 3 1 110 ILE CA   C  18.072  -4.555  20.360 1.00 . C C . 110 ILE CA   1 1 
        3  31677 3 1 110 ILE CB   C  18.367  -3.674  19.129 1.00 . C C . 110 ILE CB   1 1 
        3  31678 3 1 110 ILE CD1  C  15.881  -3.341  18.624 1.00 . C C . 110 ILE CD1  1 1 
        3  31679 3 1 110 ILE CG1  C  17.220  -2.682  18.890 1.00 . C C . 110 ILE CG1  1 1 
        3  31680 3 1 110 ILE CG2  C  18.593  -4.538  17.895 1.00 . C C . 110 ILE CG2  1 1 
        3  31681 3 1 110 ILE H    H  17.763  -2.775  21.458 1.00 . C C . 110 ILE H    1 1 
        3  31682 3 1 110 ILE HA   H  17.203  -5.161  20.146 1.00 . C C . 110 ILE HA   1 1 
        3  31683 3 1 110 ILE HB   H  19.275  -3.122  19.318 1.00 . C C . 110 ILE HB   1 1 
        3  31684 3 1 110 ILE HG12 H  17.111  -2.054  19.763 1.00 . C C . 110 ILE HG12 1 1 
        3  31685 3 1 110 ILE HG13 H  17.462  -2.063  18.039 1.00 . C C . 110 ILE HG13 1 1 
        3  31686 3 1 110 ILE HG21 H  19.414  -5.215  18.074 1.00 . C C . 110 ILE HG21 1 1 
        3  31687 3 1 110 ILE HG22 H  18.824  -3.907  17.049 1.00 . C C . 110 ILE HG22 1 1 
        3  31688 3 1 110 ILE HG23 H  17.699  -5.107  17.685 1.00 . C C . 110 ILE HG23 1 1 
        3  31689 3 1 110 ILE N    N  17.780  -3.751  21.538 1.00 . C C . 110 ILE N    1 1 
        3  31690 3 1 110 ILE O    O  19.328  -6.587  20.104 1.00 . C C . 110 ILE O    1 1 
        3  31691 3 1 111 VAL C    C  20.995  -7.038  22.542 1.00 . C C . 111 VAL C    1 1 
        3  31692 3 1 111 VAL CA   C  21.383  -5.770  21.786 1.00 . C C . 111 VAL CA   1 1 
        3  31693 3 1 111 VAL CB   C  22.358  -4.949  22.655 1.00 . C C . 111 VAL CB   1 1 
        3  31694 3 1 111 VAL CG1  C  23.666  -5.698  22.850 1.00 . C C . 111 VAL CG1  1 1 
        3  31695 3 1 111 VAL CG2  C  22.608  -3.583  22.037 1.00 . C C . 111 VAL CG2  1 1 
        3  31696 3 1 111 VAL H    H  20.093  -4.089  21.806 1.00 . C C . 111 VAL H    1 1 
        3  31697 3 1 111 VAL HA   H  21.888  -6.044  20.871 1.00 . C C . 111 VAL HA   1 1 
        3  31698 3 1 111 VAL HB   H  21.905  -4.802  23.625 1.00 . C C . 111 VAL HB   1 1 
        3  31699 3 1 111 VAL HG11 H  23.467  -6.661  23.298 1.00 . C C . 111 VAL HG11 1 1 
        3  31700 3 1 111 VAL HG12 H  24.313  -5.126  23.499 1.00 . C C . 111 VAL HG12 1 1 
        3  31701 3 1 111 VAL HG13 H  24.147  -5.837  21.895 1.00 . C C . 111 VAL HG13 1 1 
        3  31702 3 1 111 VAL HG21 H  23.033  -3.706  21.052 1.00 . C C . 111 VAL HG21 1 1 
        3  31703 3 1 111 VAL HG22 H  23.294  -3.026  22.658 1.00 . C C . 111 VAL HG22 1 1 
        3  31704 3 1 111 VAL HG23 H  21.675  -3.045  21.960 1.00 . C C . 111 VAL HG23 1 1 
        3  31705 3 1 111 VAL N    N  20.198  -4.992  21.436 1.00 . C C . 111 VAL N    1 1 
        3  31706 3 1 111 VAL O    O  21.487  -8.129  22.247 1.00 . C C . 111 VAL O    1 1 
        3  31707 3 1 112 VAL C    C  18.896  -9.032  23.467 1.00 . C C . 112 VAL C    1 1 
        3  31708 3 1 112 VAL CA   C  19.642  -8.011  24.323 1.00 . C C . 112 VAL CA   1 1 
        3  31709 3 1 112 VAL CB   C  18.727  -7.544  25.473 1.00 . C C . 112 VAL CB   1 1 
        3  31710 3 1 112 VAL CG1  C  18.257  -8.730  26.302 1.00 . C C . 112 VAL CG1  1 1 
        3  31711 3 1 112 VAL CG2  C  19.444  -6.529  26.349 1.00 . C C . 112 VAL CG2  1 1 
        3  31712 3 1 112 VAL H    H  19.746  -5.990  23.703 1.00 . C C . 112 VAL H    1 1 
        3  31713 3 1 112 VAL HA   H  20.511  -8.485  24.754 1.00 . C C . 112 VAL HA   1 1 
        3  31714 3 1 112 VAL HB   H  17.858  -7.067  25.045 1.00 . C C . 112 VAL HB   1 1 
        3  31715 3 1 112 VAL HG11 H  17.639  -8.378  27.114 1.00 . C C . 112 VAL HG11 1 1 
        3  31716 3 1 112 VAL HG12 H  19.114  -9.251  26.701 1.00 . C C . 112 VAL HG12 1 1 
        3  31717 3 1 112 VAL HG13 H  17.685  -9.401  25.678 1.00 . C C . 112 VAL HG13 1 1 
        3  31718 3 1 112 VAL HG21 H  18.802  -6.242  27.168 1.00 . C C . 112 VAL HG21 1 1 
        3  31719 3 1 112 VAL HG22 H  19.690  -5.657  25.761 1.00 . C C . 112 VAL HG22 1 1 
        3  31720 3 1 112 VAL HG23 H  20.352  -6.968  26.739 1.00 . C C . 112 VAL HG23 1 1 
        3  31721 3 1 112 VAL N    N  20.103  -6.884  23.519 1.00 . C C . 112 VAL N    1 1 
        3  31722 3 1 112 VAL O    O  19.150 -10.234  23.557 1.00 . C C . 112 VAL O    1 1 
        3  31723 3 1 113 ILE C    C  18.089 -10.184  20.812 1.00 . C C . 113 ILE C    1 1 
        3  31724 3 1 113 ILE CA   C  17.189  -9.412  21.771 1.00 . C C . 113 ILE CA   1 1 
        3  31725 3 1 113 ILE CB   C  16.161  -8.604  20.955 1.00 . C C . 113 ILE CB   1 1 
        3  31726 3 1 113 ILE CD1  C  14.556  -6.632  21.124 1.00 . C C . 113 ILE CD1  1 1 
        3  31727 3 1 113 ILE CG1  C  15.379  -7.659  21.873 1.00 . C C . 113 ILE CG1  1 1 
        3  31728 3 1 113 ILE CG2  C  15.212  -9.541  20.224 1.00 . C C . 113 ILE CG2  1 1 
        3  31729 3 1 113 ILE H    H  17.814  -7.581  22.619 1.00 . C C . 113 ILE H    1 1 
        3  31730 3 1 113 ILE HA   H  16.653 -10.116  22.392 1.00 . C C . 113 ILE HA   1 1 
        3  31731 3 1 113 ILE HB   H  16.694  -8.022  20.219 1.00 . C C . 113 ILE HB   1 1 
        3  31732 3 1 113 ILE HG12 H  14.705  -8.238  22.485 1.00 . C C . 113 ILE HG12 1 1 
        3  31733 3 1 113 ILE HG13 H  16.073  -7.131  22.509 1.00 . C C . 113 ILE HG13 1 1 
        3  31734 3 1 113 ILE HG21 H  15.780 -10.207  19.592 1.00 . C C . 113 ILE HG21 1 1 
        3  31735 3 1 113 ILE HG22 H  14.531  -8.963  19.616 1.00 . C C . 113 ILE HG22 1 1 
        3  31736 3 1 113 ILE HG23 H  14.651 -10.118  20.943 1.00 . C C . 113 ILE HG23 1 1 
        3  31737 3 1 113 ILE N    N  17.973  -8.547  22.643 1.00 . C C . 113 ILE N    1 1 
        3  31738 3 1 113 ILE O    O  17.782 -11.314  20.430 1.00 . C C . 113 ILE O    1 1 
        3  31739 3 1 114 THR C    C  20.682 -11.500  20.092 1.00 . C C . 114 THR C    1 1 
        3  31740 3 1 114 THR CA   C  20.150 -10.196  19.513 1.00 . C C . 114 THR CA   1 1 
        3  31741 3 1 114 THR CB   C  21.341  -9.268  19.209 1.00 . C C . 114 THR CB   1 1 
        3  31742 3 1 114 THR CG2  C  22.444 -10.022  18.478 1.00 . C C . 114 THR CG2  1 1 
        3  31743 3 1 114 THR H    H  19.392  -8.666  20.764 1.00 . C C . 114 THR H    1 1 
        3  31744 3 1 114 THR HA   H  19.636 -10.405  18.586 1.00 . C C . 114 THR HA   1 1 
        3  31745 3 1 114 THR HB   H  21.738  -8.902  20.144 1.00 . C C . 114 THR HB   1 1 
        3  31746 3 1 114 THR HG1  H  20.166  -8.418  17.870 1.00 . C C . 114 THR HG1  1 1 
        3  31747 3 1 114 THR HG21 H  23.229  -9.333  18.200 1.00 . C C . 114 THR HG21 1 1 
        3  31748 3 1 114 THR HG22 H  22.039 -10.483  17.590 1.00 . C C . 114 THR HG22 1 1 
        3  31749 3 1 114 THR HG23 H  22.849 -10.784  19.126 1.00 . C C . 114 THR HG23 1 1 
        3  31750 3 1 114 THR N    N  19.203  -9.566  20.426 1.00 . C C . 114 THR N    1 1 
        3  31751 3 1 114 THR O    O  20.714 -12.527  19.414 1.00 . C C . 114 THR O    1 1 
        3  31752 3 1 114 THR OG1  O  20.910  -8.154  18.417 1.00 . C C . 114 THR OG1  1 1 
        3  31753 3 1 115 SER C    C  20.536 -13.642  22.293 1.00 . C C . 115 SER C    1 1 
        3  31754 3 1 115 SER CA   C  21.638 -12.627  22.016 1.00 . C C . 115 SER CA   1 1 
        3  31755 3 1 115 SER CB   C  22.320 -12.223  23.327 1.00 . C C . 115 SER CB   1 1 
        3  31756 3 1 115 SER H    H  21.057 -10.599  21.837 1.00 . C C . 115 SER H    1 1 
        3  31757 3 1 115 SER HA   H  22.371 -13.076  21.364 1.00 . C C . 115 SER HA   1 1 
        3  31758 3 1 115 SER HB2  H  21.589 -11.786  23.990 1.00 . C C . 115 SER HB2  1 1 
        3  31759 3 1 115 SER HB3  H  22.748 -13.099  23.790 1.00 . C C . 115 SER HB3  1 1 
        3  31760 3 1 115 SER HG   H  23.944 -11.260  23.848 1.00 . C C . 115 SER HG   1 1 
        3  31761 3 1 115 SER N    N  21.105 -11.449  21.347 1.00 . C C . 115 SER N    1 1 
        3  31762 3 1 115 SER O    O  20.807 -14.826  22.498 1.00 . C C . 115 SER O    1 1 
        3  31763 3 1 115 SER OG   O  23.350 -11.278  23.093 1.00 . C C . 115 SER OG   1 1 
        3  31764 3 1 116 GLY C    C  17.729 -14.858  21.354 1.00 . C C . 116 GLY C    1 1 
        3  31765 3 1 116 GLY CA   C  18.163 -14.054  22.564 1.00 . C C . 116 GLY CA   1 1 
        3  31766 3 1 116 GLY H    H  19.134 -12.224  22.113 1.00 . C C . 116 GLY H    1 1 
        3  31767 3 1 116 GLY HA2  H  18.436 -14.738  23.353 1.00 . C C . 116 GLY HA2  1 1 
        3  31768 3 1 116 GLY HA3  H  17.328 -13.455  22.899 1.00 . C C . 116 GLY HA3  1 1 
        3  31769 3 1 116 GLY N    N  19.289 -13.174  22.295 1.00 . C C . 116 GLY N    1 1 
        3  31770 3 1 116 GLY O    O  17.280 -15.997  21.489 1.00 . C C . 116 GLY O    1 1 
        3  31771 3 1 117 LEU C    C  18.524 -15.943  18.475 1.00 . C C . 117 LEU C    1 1 
        3  31772 3 1 117 LEU CA   C  17.466 -14.946  18.937 1.00 . C C . 117 LEU CA   1 1 
        3  31773 3 1 117 LEU CB   C  17.182 -13.918  17.840 1.00 . C C . 117 LEU CB   1 1 
        3  31774 3 1 117 LEU CD1  C  19.346 -13.367  16.689 1.00 . C C . 117 LEU CD1  1 1 
        3  31775 3 1 117 LEU CD2  C  17.654 -11.573  17.094 1.00 . C C . 117 LEU CD2  1 1 
        3  31776 3 1 117 LEU CG   C  18.266 -12.859  17.631 1.00 . C C . 117 LEU CG   1 1 
        3  31777 3 1 117 LEU H    H  18.237 -13.368  20.121 1.00 . C C . 117 LEU H    1 1 
        3  31778 3 1 117 LEU HA   H  16.555 -15.488  19.144 1.00 . C C . 117 LEU HA   1 1 
        3  31779 3 1 117 LEU HB2  H  17.043 -14.446  16.908 1.00 . C C . 117 LEU HB2  1 1 
        3  31780 3 1 117 LEU HB3  H  16.263 -13.409  18.086 1.00 . C C . 117 LEU HB3  1 1 
        3  31781 3 1 117 LEU HD11 H  19.762 -14.284  17.077 1.00 . C C . 117 LEU HD11 1 1 
        3  31782 3 1 117 LEU HD12 H  20.127 -12.627  16.605 1.00 . C C . 117 LEU HD12 1 1 
        3  31783 3 1 117 LEU HD13 H  18.917 -13.552  15.715 1.00 . C C . 117 LEU HD13 1 1 
        3  31784 3 1 117 LEU HD21 H  17.171 -11.771  16.149 1.00 . C C . 117 LEU HD21 1 1 
        3  31785 3 1 117 LEU HD22 H  18.432 -10.836  16.954 1.00 . C C . 117 LEU HD22 1 1 
        3  31786 3 1 117 LEU HD23 H  16.925 -11.200  17.798 1.00 . C C . 117 LEU HD23 1 1 
        3  31787 3 1 117 LEU HG   H  18.728 -12.636  18.580 1.00 . C C . 117 LEU HG   1 1 
        3  31788 3 1 117 LEU N    N  17.864 -14.273  20.168 1.00 . C C . 117 LEU N    1 1 
        3  31789 3 1 117 LEU O    O  18.203 -16.950  17.840 1.00 . C C . 117 LEU O    1 1 
        3  31790 3 1 118 ILE C    C  21.055 -17.682  19.403 1.00 . C C . 118 ILE C    1 1 
        3  31791 3 1 118 ILE CA   C  20.884 -16.541  18.404 1.00 . C C . 118 ILE CA   1 1 
        3  31792 3 1 118 ILE CB   C  22.210 -15.760  18.285 1.00 . C C . 118 ILE CB   1 1 
        3  31793 3 1 118 ILE CD1  C  23.136 -17.224  16.412 1.00 . C C . 118 ILE CD1  1 1 
        3  31794 3 1 118 ILE CG1  C  23.341 -16.676  17.810 1.00 . C C . 118 ILE CG1  1 1 
        3  31795 3 1 118 ILE CG2  C  22.565 -15.117  19.615 1.00 . C C . 118 ILE CG2  1 1 
        3  31796 3 1 118 ILE H    H  19.979 -14.847  19.299 1.00 . C C . 118 ILE H    1 1 
        3  31797 3 1 118 ILE HA   H  20.649 -16.958  17.436 1.00 . C C . 118 ILE HA   1 1 
        3  31798 3 1 118 ILE HB   H  22.070 -14.970  17.560 1.00 . C C . 118 ILE HB   1 1 
        3  31799 3 1 118 ILE HG12 H  24.268 -16.124  17.815 1.00 . C C . 118 ILE HG12 1 1 
        3  31800 3 1 118 ILE HG13 H  23.424 -17.514  18.486 1.00 . C C . 118 ILE HG13 1 1 
        3  31801 3 1 118 ILE HG21 H  21.740 -14.509  19.956 1.00 . C C . 118 ILE HG21 1 1 
        3  31802 3 1 118 ILE HG22 H  23.441 -14.496  19.493 1.00 . C C . 118 ILE HG22 1 1 
        3  31803 3 1 118 ILE HG23 H  22.770 -15.887  20.345 1.00 . C C . 118 ILE HG23 1 1 
        3  31804 3 1 118 ILE N    N  19.784 -15.661  18.791 1.00 . C C . 118 ILE N    1 1 
        3  31805 3 1 118 ILE O    O  21.545 -18.755  19.055 1.00 . C C . 118 ILE O    1 1 
        3  31806 3 1 119 ALA C    C  20.077 -19.748  21.282 1.00 . C C . 119 ALA C    1 1 
        3  31807 3 1 119 ALA CA   C  20.752 -18.447  21.699 1.00 . C C . 119 ALA CA   1 1 
        3  31808 3 1 119 ALA CB   C  20.141 -17.927  22.990 1.00 . C C . 119 ALA CB   1 1 
        3  31809 3 1 119 ALA H    H  20.260 -16.565  20.861 1.00 . C C . 119 ALA H    1 1 
        3  31810 3 1 119 ALA HA   H  21.801 -18.636  21.874 1.00 . C C . 119 ALA HA   1 1 
        3  31811 3 1 119 ALA HB1  H  19.083 -17.766  22.850 1.00 . C C . 119 ALA HB1  1 1 
        3  31812 3 1 119 ALA HB2  H  20.614 -16.994  23.262 1.00 . C C . 119 ALA HB2  1 1 
        3  31813 3 1 119 ALA HB3  H  20.294 -18.650  23.777 1.00 . C C . 119 ALA HB3  1 1 
        3  31814 3 1 119 ALA N    N  20.645 -17.440  20.647 1.00 . C C . 119 ALA N    1 1 
        3  31815 3 1 119 ALA O    O  20.596 -20.837  21.535 1.00 . C C . 119 ALA O    1 1 
        3  31816 3 1 120 ASP C    C  18.729 -21.317  18.867 1.00 . C C . 120 ASP C    1 1 
        3  31817 3 1 120 ASP CA   C  18.172 -20.794  20.186 1.00 . C C . 120 ASP CA   1 1 
        3  31818 3 1 120 ASP CB   C  16.689 -20.446  20.027 1.00 . C C . 120 ASP CB   1 1 
        3  31819 3 1 120 ASP CG   C  16.047 -20.028  21.336 1.00 . C C . 120 ASP CG   1 1 
        3  31820 3 1 120 ASP H    H  18.559 -18.734  20.469 1.00 . C C . 120 ASP H    1 1 
        3  31821 3 1 120 ASP HA   H  18.271 -21.565  20.936 1.00 . C C . 120 ASP HA   1 1 
        3  31822 3 1 120 ASP HB2  H  16.590 -19.632  19.324 1.00 . C C . 120 ASP HB2  1 1 
        3  31823 3 1 120 ASP HB3  H  16.161 -21.308  19.647 1.00 . C C . 120 ASP HB3  1 1 
        3  31824 3 1 120 ASP HD2  H  15.566 -18.617  22.445 1.00 . C C . 120 ASP HD2  1 1 
        3  31825 3 1 120 ASP N    N  18.919 -19.628  20.640 1.00 . C C . 120 ASP N    1 1 
        3  31826 3 1 120 ASP O    O  18.466 -22.456  18.480 1.00 . C C . 120 ASP O    1 1 
        3  31827 3 1 120 ASP OD1  O  15.607 -20.918  22.091 1.00 . C C . 120 ASP OD1  1 1 
        3  31828 3 1 120 ASP OD2  O  15.984 -18.810  21.603 1.00 . C C . 120 ASP OD2  1 1 
        3  31829 3 1 121 LEU C    C  21.473 -21.490  17.105 1.00 . C C . 121 LEU C    1 1 
        3  31830 3 1 121 LEU CA   C  20.097 -20.862  16.902 1.00 . C C . 121 LEU CA   1 1 
        3  31831 3 1 121 LEU CB   C  20.211 -19.641  15.984 1.00 . C C . 121 LEU CB   1 1 
        3  31832 3 1 121 LEU CD1  C  19.113 -17.700  14.837 1.00 . C C . 121 LEU CD1  1 1 
        3  31833 3 1 121 LEU CD2  C  18.078 -19.972  14.706 1.00 . C C . 121 LEU CD2  1 1 
        3  31834 3 1 121 LEU CG   C  18.878 -19.011  15.572 1.00 . C C . 121 LEU CG   1 1 
        3  31835 3 1 121 LEU H    H  19.675 -19.587  18.539 1.00 . C C . 121 LEU H    1 1 
        3  31836 3 1 121 LEU HA   H  19.446 -21.589  16.437 1.00 . C C . 121 LEU HA   1 1 
        3  31837 3 1 121 LEU HB2  H  20.799 -18.890  16.493 1.00 . C C . 121 LEU HB2  1 1 
        3  31838 3 1 121 LEU HB3  H  20.735 -19.936  15.089 1.00 . C C . 121 LEU HB3  1 1 
        3  31839 3 1 121 LEU HD11 H  19.648 -17.016  15.479 1.00 . C C . 121 LEU HD11 1 1 
        3  31840 3 1 121 LEU HD12 H  18.162 -17.267  14.562 1.00 . C C . 121 LEU HD12 1 1 
        3  31841 3 1 121 LEU HD13 H  19.694 -17.886  13.945 1.00 . C C . 121 LEU HD13 1 1 
        3  31842 3 1 121 LEU HD21 H  17.145 -19.512  14.424 1.00 . C C . 121 LEU HD21 1 1 
        3  31843 3 1 121 LEU HD22 H  17.882 -20.878  15.263 1.00 . C C . 121 LEU HD22 1 1 
        3  31844 3 1 121 LEU HD23 H  18.646 -20.213  13.818 1.00 . C C . 121 LEU HD23 1 1 
        3  31845 3 1 121 LEU HG   H  18.300 -18.795  16.459 1.00 . C C . 121 LEU HG   1 1 
        3  31846 3 1 121 LEU N    N  19.502 -20.480  18.179 1.00 . C C . 121 LEU N    1 1 
        3  31847 3 1 121 LEU O    O  22.376 -21.311  16.286 1.00 . C C . 121 LEU O    1 1 
        3  31848 3 1 122 SER C    C  22.924 -24.299  17.946 1.00 . C C . 122 SER C    1 1 
        3  31849 3 1 122 SER CA   C  22.890 -22.883  18.514 1.00 . C C . 122 SER CA   1 1 
        3  31850 3 1 122 SER CB   C  23.105 -22.922  20.028 1.00 . C C . 122 SER CB   1 1 
        3  31851 3 1 122 SER H    H  20.867 -22.330  18.814 1.00 . C C . 122 SER H    1 1 
        3  31852 3 1 122 SER HA   H  23.684 -22.307  18.061 1.00 . C C . 122 SER HA   1 1 
        3  31853 3 1 122 SER HB2  H  24.072 -23.355  20.240 1.00 . C C . 122 SER HB2  1 1 
        3  31854 3 1 122 SER HB3  H  23.066 -21.916  20.419 1.00 . C C . 122 SER HB3  1 1 
        3  31855 3 1 122 SER HG   H  21.609 -23.148  21.272 1.00 . C C . 122 SER HG   1 1 
        3  31856 3 1 122 SER N    N  21.625 -22.225  18.200 1.00 . C C . 122 SER N    1 1 
        3  31857 3 1 122 SER O    O  21.984 -25.074  18.126 1.00 . C C . 122 SER O    1 1 
        3  31858 3 1 122 SER OG   O  22.106 -23.699  20.665 1.00 . C C . 122 SER OG   1 1 
        3  31859 3 1 123 GLU C    C  25.089 -26.826  17.514 1.00 . C C . 123 GLU C    1 1 
        3  31860 3 1 123 GLU CA   C  24.174 -25.951  16.662 1.00 . C C . 123 GLU CA   1 1 
        3  31861 3 1 123 GLU CB   C  24.743 -25.827  15.246 1.00 . C C . 123 GLU CB   1 1 
        3  31862 3 1 123 GLU CD   C  25.488 -27.007  13.141 1.00 . C C . 123 GLU CD   1 1 
        3  31863 3 1 123 GLU CG   C  24.904 -27.159  14.532 1.00 . C C . 123 GLU CG   1 1 
        3  31864 3 1 123 GLU H    H  24.728 -23.968  17.150 1.00 . C C . 123 GLU H    1 1 
        3  31865 3 1 123 GLU HA   H  23.199 -26.413  16.610 1.00 . C C . 123 GLU HA   1 1 
        3  31866 3 1 123 GLU HB2  H  24.083 -25.206  14.659 1.00 . C C . 123 GLU HB2  1 1 
        3  31867 3 1 123 GLU HB3  H  25.713 -25.355  15.301 1.00 . C C . 123 GLU HB3  1 1 
        3  31868 3 1 123 GLU HE2  H  27.021 -26.758  12.122 1.00 . C C . 123 GLU HE2  1 1 
        3  31869 3 1 123 GLU HG2  H  25.559 -27.790  15.114 1.00 . C C . 123 GLU HG2  1 1 
        3  31870 3 1 123 GLU HG3  H  23.935 -27.628  14.450 1.00 . C C . 123 GLU HG3  1 1 
        3  31871 3 1 123 GLU N    N  24.014 -24.629  17.259 1.00 . C C . 123 GLU N    1 1 
        3  31872 3 1 123 GLU O    O  24.724 -27.939  17.894 1.00 . C C . 123 GLU O    1 1 
        3  31873 3 1 123 GLU OE1  O  24.711 -27.044  12.163 1.00 . C C . 123 GLU OE1  1 1 
        3  31874 3 1 123 GLU OE2  O  26.721 -26.848  13.029 1.00 . C C . 123 GLU OE2  1 1 
        3  31875 3 1 124 ARG C    C  27.072 -26.755  20.095 1.00 . C C . 124 ARG C    1 1 
        3  31876 3 1 124 ARG CA   C  27.253 -27.050  18.609 1.00 . C C . 124 ARG CA   1 1 
        3  31877 3 1 124 ARG CB   C  28.674 -26.690  18.165 1.00 . C C . 124 ARG CB   1 1 
        3  31878 3 1 124 ARG CD   C  31.131 -27.186  18.340 1.00 . C C . 124 ARG CD   1 1 
        3  31879 3 1 124 ARG CG   C  29.763 -27.373  18.975 1.00 . C C . 124 ARG CG   1 1 
        3  31880 3 1 124 ARG CZ   C  32.705 -25.361  17.845 1.00 . C C . 124 ARG CZ   1 1 
        3  31881 3 1 124 ARG H    H  26.509 -25.421  17.479 1.00 . C C . 124 ARG H    1 1 
        3  31882 3 1 124 ARG HA   H  27.090 -28.103  18.442 1.00 . C C . 124 ARG HA   1 1 
        3  31883 3 1 124 ARG HB2  H  28.796 -26.973  17.130 1.00 . C C . 124 ARG HB2  1 1 
        3  31884 3 1 124 ARG HB3  H  28.807 -25.622  18.252 1.00 . C C . 124 ARG HB3  1 1 
        3  31885 3 1 124 ARG HD2  H  31.860 -27.735  18.918 1.00 . C C . 124 ARG HD2  1 1 
        3  31886 3 1 124 ARG HD3  H  31.102 -27.578  17.334 1.00 . C C . 124 ARG HD3  1 1 
        3  31887 3 1 124 ARG HE   H  30.877 -25.118  18.609 1.00 . C C . 124 ARG HE   1 1 
        3  31888 3 1 124 ARG HG2  H  29.778 -26.950  19.968 1.00 . C C . 124 ARG HG2  1 1 
        3  31889 3 1 124 ARG HG3  H  29.544 -28.430  19.037 1.00 . C C . 124 ARG HG3  1 1 
        3  31890 3 1 124 ARG HH11 H  33.392 -27.209  17.404 1.00 . C C . 124 ARG HH11 1 1 
        3  31891 3 1 124 ARG HH12 H  34.487 -25.911  17.066 1.00 . C C . 124 ARG HH12 1 1 
        3  31892 3 1 124 ARG HH21 H  32.313 -23.403  18.169 1.00 . C C . 124 ARG HH21 1 1 
        3  31893 3 1 124 ARG HH22 H  33.875 -23.748  17.503 1.00 . C C . 124 ARG HH22 1 1 
        3  31894 3 1 124 ARG N    N  26.280 -26.315  17.807 1.00 . C C . 124 ARG N    1 1 
        3  31895 3 1 124 ARG NE   N  31.525 -25.782  18.291 1.00 . C C . 124 ARG NE   1 1 
        3  31896 3 1 124 ARG NH1  N  33.602 -26.232  17.402 1.00 . C C . 124 ARG NH1  1 1 
        3  31897 3 1 124 ARG NH2  N  32.988 -24.064  17.837 1.00 . C C . 124 ARG NH2  1 1 
        3  31898 3 1 124 ARG O    O  26.867 -25.607  20.493 1.00 . C C . 124 ARG O    1 1 
        3  31899 3 1 125 ASP C    C  28.147 -26.903  22.974 1.00 . C C . 125 ASP C    1 1 
        3  31900 3 1 125 ASP CA   C  26.983 -27.670  22.357 1.00 . C C . 125 ASP CA   1 1 
        3  31901 3 1 125 ASP CB   C  26.860 -29.049  23.009 1.00 . C C . 125 ASP CB   1 1 
        3  31902 3 1 125 ASP CG   C  25.707 -29.856  22.443 1.00 . C C . 125 ASP CG   1 1 
        3  31903 3 1 125 ASP H    H  27.316 -28.692  20.533 1.00 . C C . 125 ASP H    1 1 
        3  31904 3 1 125 ASP HA   H  26.073 -27.117  22.534 1.00 . C C . 125 ASP HA   1 1 
        3  31905 3 1 125 ASP HB2  H  27.773 -29.600  22.847 1.00 . C C . 125 ASP HB2  1 1 
        3  31906 3 1 125 ASP HB3  H  26.702 -28.925  24.070 1.00 . C C . 125 ASP HB3  1 1 
        3  31907 3 1 125 ASP HD2  H  23.879 -30.191  22.487 1.00 . C C . 125 ASP HD2  1 1 
        3  31908 3 1 125 ASP N    N  27.146 -27.804  20.912 1.00 . C C . 125 ASP N    1 1 
        3  31909 3 1 125 ASP O    O  28.010 -26.307  24.042 1.00 . C C . 125 ASP O    1 1 
        3  31910 3 1 125 ASP OD1  O  25.951 -30.697  21.551 1.00 . C C . 125 ASP OD1  1 1 
        3  31911 3 1 125 ASP OD2  O  24.559 -29.646  22.890 1.00 . C C . 125 ASP OD2  1 1 
        3  31912 3 1 126 TRP C    C  30.311 -24.720  22.661 1.00 . C C . 126 TRP C    1 1 
        3  31913 3 1 126 TRP CA   C  30.481 -26.231  22.786 1.00 . C C . 126 TRP CA   1 1 
        3  31914 3 1 126 TRP CB   C  31.718 -26.685  22.009 1.00 . C C . 126 TRP CB   1 1 
        3  31915 3 1 126 TRP CD1  C  33.511 -24.884  21.678 1.00 . C C . 126 TRP CD1  1 1 
        3  31916 3 1 126 TRP CD2  C  33.795 -26.142  23.510 1.00 . C C . 126 TRP CD2  1 1 
        3  31917 3 1 126 TRP CE2  C  34.837 -25.196  23.445 1.00 . C C . 126 TRP CE2  1 1 
        3  31918 3 1 126 TRP CE3  C  33.766 -27.041  24.578 1.00 . C C . 126 TRP CE3  1 1 
        3  31919 3 1 126 TRP CG   C  32.957 -25.924  22.369 1.00 . C C . 126 TRP CG   1 1 
        3  31920 3 1 126 TRP CH2  C  35.784 -26.021  25.445 1.00 . C C . 126 TRP CH2  1 1 
        3  31921 3 1 126 TRP CZ2  C  35.839 -25.129  24.409 1.00 . C C . 126 TRP CZ2  1 1 
        3  31922 3 1 126 TRP CZ3  C  34.760 -26.973  25.534 1.00 . C C . 126 TRP CZ3  1 1 
        3  31923 3 1 126 TRP H    H  29.344 -27.427  21.459 1.00 . C C . 126 TRP H    1 1 
        3  31924 3 1 126 TRP HA   H  30.609 -26.482  23.828 1.00 . C C . 126 TRP HA   1 1 
        3  31925 3 1 126 TRP HB2  H  31.898 -27.731  22.212 1.00 . C C . 126 TRP HB2  1 1 
        3  31926 3 1 126 TRP HB3  H  31.539 -26.553  20.952 1.00 . C C . 126 TRP HB3  1 1 
        3  31927 3 1 126 TRP HD1  H  33.107 -24.479  20.762 1.00 . C C . 126 TRP HD1  1 1 
        3  31928 3 1 126 TRP HE1  H  35.215 -23.704  22.021 1.00 . C C . 126 TRP HE1  1 1 
        3  31929 3 1 126 TRP HE3  H  32.984 -27.783  24.663 1.00 . C C . 126 TRP HE3  1 1 
        3  31930 3 1 126 TRP HH2  H  36.542 -26.003  26.215 1.00 . C C . 126 TRP HH2  1 1 
        3  31931 3 1 126 TRP HZ2  H  36.635 -24.401  24.357 1.00 . C C . 126 TRP HZ2  1 1 
        3  31932 3 1 126 TRP HZ3  H  34.755 -27.659  26.366 1.00 . C C . 126 TRP HZ3  1 1 
        3  31933 3 1 126 TRP N    N  29.293 -26.927  22.301 1.00 . C C . 126 TRP N    1 1 
        3  31934 3 1 126 TRP NE1  N  34.641 -24.442  22.320 1.00 . C C . 126 TRP NE1  1 1 
        3  31935 3 1 126 TRP O    O  30.415 -23.989  23.647 1.00 . C C . 126 TRP O    1 1 
        3  31936 3 1 127 VAL C    C  28.633 -22.315  21.914 1.00 . C C . 127 VAL C    1 1 
        3  31937 3 1 127 VAL CA   C  29.864 -22.839  21.183 1.00 . C C . 127 VAL CA   1 1 
        3  31938 3 1 127 VAL CB   C  29.718 -22.563  19.673 1.00 . C C . 127 VAL CB   1 1 
        3  31939 3 1 127 VAL CG1  C  28.432 -23.173  19.136 1.00 . C C . 127 VAL CG1  1 1 
        3  31940 3 1 127 VAL CG2  C  29.765 -21.069  19.391 1.00 . C C . 127 VAL CG2  1 1 
        3  31941 3 1 127 VAL H    H  29.985 -24.894  20.698 1.00 . C C . 127 VAL H    1 1 
        3  31942 3 1 127 VAL HA   H  30.736 -22.314  21.542 1.00 . C C . 127 VAL HA   1 1 
        3  31943 3 1 127 VAL HB   H  30.548 -23.029  19.164 1.00 . C C . 127 VAL HB   1 1 
        3  31944 3 1 127 VAL HG11 H  27.584 -22.696  19.605 1.00 . C C . 127 VAL HG11 1 1 
        3  31945 3 1 127 VAL HG12 H  28.416 -24.230  19.354 1.00 . C C . 127 VAL HG12 1 1 
        3  31946 3 1 127 VAL HG13 H  28.383 -23.025  18.067 1.00 . C C . 127 VAL HG13 1 1 
        3  31947 3 1 127 VAL HG21 H  28.977 -20.573  19.939 1.00 . C C . 127 VAL HG21 1 1 
        3  31948 3 1 127 VAL HG22 H  29.632 -20.899  18.335 1.00 . C C . 127 VAL HG22 1 1 
        3  31949 3 1 127 VAL HG23 H  30.722 -20.674  19.702 1.00 . C C . 127 VAL HG23 1 1 
        3  31950 3 1 127 VAL N    N  30.052 -24.261  21.443 1.00 . C C . 127 VAL N    1 1 
        3  31951 3 1 127 VAL O    O  28.521 -21.119  22.195 1.00 . C C . 127 VAL O    1 1 
        3  31952 3 1 128 ARG C    C  26.788 -22.208  24.259 1.00 . C C . 128 ARG C    1 1 
        3  31953 3 1 128 ARG CA   C  26.480 -22.865  22.917 1.00 . C C . 128 ARG CA   1 1 
        3  31954 3 1 128 ARG CB   C  25.615 -24.110  23.126 1.00 . C C . 128 ARG CB   1 1 
        3  31955 3 1 128 ARG CD   C  23.497 -25.102  24.038 1.00 . C C . 128 ARG CD   1 1 
        3  31956 3 1 128 ARG CG   C  24.307 -23.831  23.845 1.00 . C C . 128 ARG CG   1 1 
        3  31957 3 1 128 ARG CZ   C  22.573 -26.921  22.665 1.00 . C C . 128 ARG CZ   1 1 
        3  31958 3 1 128 ARG H    H  27.856 -24.155  21.961 1.00 . C C . 128 ARG H    1 1 
        3  31959 3 1 128 ARG HA   H  25.940 -22.162  22.301 1.00 . C C . 128 ARG HA   1 1 
        3  31960 3 1 128 ARG HB2  H  25.388 -24.541  22.163 1.00 . C C . 128 ARG HB2  1 1 
        3  31961 3 1 128 ARG HB3  H  26.175 -24.826  23.709 1.00 . C C . 128 ARG HB3  1 1 
        3  31962 3 1 128 ARG HD2  H  24.082 -25.802  24.614 1.00 . C C . 128 ARG HD2  1 1 
        3  31963 3 1 128 ARG HD3  H  22.594 -24.859  24.578 1.00 . C C . 128 ARG HD3  1 1 
        3  31964 3 1 128 ARG HE   H  23.323 -25.217  21.947 1.00 . C C . 128 ARG HE   1 1 
        3  31965 3 1 128 ARG HG2  H  24.520 -23.403  24.812 1.00 . C C . 128 ARG HG2  1 1 
        3  31966 3 1 128 ARG HG3  H  23.728 -23.131  23.259 1.00 . C C . 128 ARG HG3  1 1 
        3  31967 3 1 128 ARG HH11 H  22.541 -27.262  24.657 1.00 . C C . 128 ARG HH11 1 1 
        3  31968 3 1 128 ARG HH12 H  21.888 -28.531  23.676 1.00 . C C . 128 ARG HH12 1 1 
        3  31969 3 1 128 ARG HH21 H  22.468 -26.886  20.648 1.00 . C C . 128 ARG HH21 1 1 
        3  31970 3 1 128 ARG HH22 H  21.848 -28.318  21.399 1.00 . C C . 128 ARG HH22 1 1 
        3  31971 3 1 128 ARG N    N  27.708 -23.221  22.217 1.00 . C C . 128 ARG N    1 1 
        3  31972 3 1 128 ARG NE   N  23.137 -25.720  22.766 1.00 . C C . 128 ARG NE   1 1 
        3  31973 3 1 128 ARG NH1  N  22.314 -27.629  23.756 1.00 . C C . 128 ARG NH1  1 1 
        3  31974 3 1 128 ARG NH2  N  22.270 -27.416  21.472 1.00 . C C . 128 ARG NH2  1 1 
        3  31975 3 1 128 ARG O    O  26.089 -21.286  24.684 1.00 . C C . 128 ARG O    1 1 
        3  31976 3 1 129 TYR C    C  28.917 -20.787  26.049 1.00 . C C . 129 TYR C    1 1 
        3  31977 3 1 129 TYR CA   C  28.232 -22.141  26.217 1.00 . C C . 129 TYR CA   1 1 
        3  31978 3 1 129 TYR CB   C  29.169 -23.111  26.944 1.00 . C C . 129 TYR CB   1 1 
        3  31979 3 1 129 TYR CD1  C  29.377 -25.624  26.796 1.00 . C C . 129 TYR CD1  1 1 
        3  31980 3 1 129 TYR CD2  C  27.312 -24.714  27.566 1.00 . C C . 129 TYR CD2  1 1 
        3  31981 3 1 129 TYR CE1  C  28.872 -26.903  26.941 1.00 . C C . 129 TYR CE1  1 1 
        3  31982 3 1 129 TYR CE2  C  26.800 -25.990  27.714 1.00 . C C . 129 TYR CE2  1 1 
        3  31983 3 1 129 TYR CG   C  28.607 -24.509  27.104 1.00 . C C . 129 TYR CG   1 1 
        3  31984 3 1 129 TYR CZ   C  27.583 -27.080  27.400 1.00 . C C . 129 TYR CZ   1 1 
        3  31985 3 1 129 TYR H    H  28.358 -23.416  24.530 1.00 . C C . 129 TYR H    1 1 
        3  31986 3 1 129 TYR HA   H  27.339 -22.008  26.807 1.00 . C C . 129 TYR HA   1 1 
        3  31987 3 1 129 TYR HB2  H  30.092 -23.190  26.391 1.00 . C C . 129 TYR HB2  1 1 
        3  31988 3 1 129 TYR HB3  H  29.379 -22.724  27.930 1.00 . C C . 129 TYR HB3  1 1 
        3  31989 3 1 129 TYR HD1  H  30.386 -25.483  26.437 1.00 . C C . 129 TYR HD1  1 1 
        3  31990 3 1 129 TYR HD2  H  26.701 -23.859  27.812 1.00 . C C . 129 TYR HD2  1 1 
        3  31991 3 1 129 TYR HE1  H  29.486 -27.757  26.697 1.00 . C C . 129 TYR HE1  1 1 
        3  31992 3 1 129 TYR HE2  H  25.792 -26.128  28.074 1.00 . C C . 129 TYR HE2  1 1 
        3  31993 3 1 129 TYR HH   H  26.190 -28.386  27.185 1.00 . C C . 129 TYR HH   1 1 
        3  31994 3 1 129 TYR N    N  27.838 -22.683  24.922 1.00 . C C . 129 TYR N    1 1 
        3  31995 3 1 129 TYR O    O  29.027 -20.014  27.002 1.00 . C C . 129 TYR O    1 1 
        3  31996 3 1 129 TYR OH   O  27.078 -28.351  27.547 1.00 . C C . 129 TYR OH   1 1 
        3  31997 3 1 130 LEU C    C  29.051 -18.128  24.281 1.00 . C C . 130 LEU C    1 1 
        3  31998 3 1 130 LEU CA   C  30.053 -19.251  24.535 1.00 . C C . 130 LEU CA   1 1 
        3  31999 3 1 130 LEU CB   C  30.966 -19.418  23.316 1.00 . C C . 130 LEU CB   1 1 
        3  32000 3 1 130 LEU CD1  C  32.815 -20.644  22.151 1.00 . C C . 130 LEU CD1  1 1 
        3  32001 3 1 130 LEU CD2  C  33.013 -20.120  24.587 1.00 . C C . 130 LEU CD2  1 1 
        3  32002 3 1 130 LEU CG   C  32.058 -20.481  23.461 1.00 . C C . 130 LEU CG   1 1 
        3  32003 3 1 130 LEU H    H  29.252 -21.163  24.114 1.00 . C C . 130 LEU H    1 1 
        3  32004 3 1 130 LEU HA   H  30.656 -18.988  25.391 1.00 . C C . 130 LEU HA   1 1 
        3  32005 3 1 130 LEU HB2  H  30.351 -19.676  22.467 1.00 . C C . 130 LEU HB2  1 1 
        3  32006 3 1 130 LEU HB3  H  31.444 -18.469  23.119 1.00 . C C . 130 LEU HB3  1 1 
        3  32007 3 1 130 LEU HD11 H  32.123 -20.906  21.365 1.00 . C C . 130 LEU HD11 1 1 
        3  32008 3 1 130 LEU HD12 H  33.553 -21.428  22.257 1.00 . C C . 130 LEU HD12 1 1 
        3  32009 3 1 130 LEU HD13 H  33.309 -19.716  21.904 1.00 . C C . 130 LEU HD13 1 1 
        3  32010 3 1 130 LEU HD21 H  33.455 -19.155  24.390 1.00 . C C . 130 LEU HD21 1 1 
        3  32011 3 1 130 LEU HD22 H  33.794 -20.867  24.651 1.00 . C C . 130 LEU HD22 1 1 
        3  32012 3 1 130 LEU HD23 H  32.473 -20.085  25.521 1.00 . C C . 130 LEU HD23 1 1 
        3  32013 3 1 130 LEU HG   H  31.598 -21.429  23.700 1.00 . C C . 130 LEU HG   1 1 
        3  32014 3 1 130 LEU N    N  29.374 -20.508  24.832 1.00 . C C . 130 LEU N    1 1 
        3  32015 3 1 130 LEU O    O  29.231 -17.003  24.747 1.00 . C C . 130 LEU O    1 1 
        3  32016 3 1 131 TRP C    C  26.106 -17.131  24.439 1.00 . C C . 131 TRP C    1 1 
        3  32017 3 1 131 TRP CA   C  26.970 -17.444  23.222 1.00 . C C . 131 TRP CA   1 1 
        3  32018 3 1 131 TRP CB   C  26.090 -17.925  22.069 1.00 . C C . 131 TRP CB   1 1 
        3  32019 3 1 131 TRP CD1  C  26.893 -17.771  19.638 1.00 . C C . 131 TRP CD1  1 1 
        3  32020 3 1 131 TRP CD2  C  26.161 -15.834  20.493 1.00 . C C . 131 TRP CD2  1 1 
        3  32021 3 1 131 TRP CE2  C  26.569 -15.613  19.165 1.00 . C C . 131 TRP CE2  1 1 
        3  32022 3 1 131 TRP CE3  C  25.661 -14.760  21.234 1.00 . C C . 131 TRP CE3  1 1 
        3  32023 3 1 131 TRP CG   C  26.375 -17.222  20.776 1.00 . C C . 131 TRP CG   1 1 
        3  32024 3 1 131 TRP CH2  C  26.000 -13.324  19.310 1.00 . C C . 131 TRP CH2  1 1 
        3  32025 3 1 131 TRP CZ2  C  26.492 -14.359  18.561 1.00 . C C . 131 TRP CZ2  1 1 
        3  32026 3 1 131 TRP CZ3  C  25.587 -13.515  20.633 1.00 . C C . 131 TRP CZ3  1 1 
        3  32027 3 1 131 TRP H    H  27.897 -19.348  23.193 1.00 . C C . 131 TRP H    1 1 
        3  32028 3 1 131 TRP HA   H  27.475 -16.540  22.920 1.00 . C C . 131 TRP HA   1 1 
        3  32029 3 1 131 TRP HB2  H  26.253 -18.982  21.916 1.00 . C C . 131 TRP HB2  1 1 
        3  32030 3 1 131 TRP HB3  H  25.053 -17.757  22.319 1.00 . C C . 131 TRP HB3  1 1 
        3  32031 3 1 131 TRP HD1  H  27.165 -18.811  19.535 1.00 . C C . 131 TRP HD1  1 1 
        3  32032 3 1 131 TRP HE1  H  27.359 -16.957  17.760 1.00 . C C . 131 TRP HE1  1 1 
        3  32033 3 1 131 TRP HE3  H  25.337 -14.888  22.255 1.00 . C C . 131 TRP HE3  1 1 
        3  32034 3 1 131 TRP HH2  H  25.924 -12.335  18.881 1.00 . C C . 131 TRP HH2  1 1 
        3  32035 3 1 131 TRP HZ2  H  26.806 -14.195  17.541 1.00 . C C . 131 TRP HZ2  1 1 
        3  32036 3 1 131 TRP HZ3  H  25.203 -12.674  21.191 1.00 . C C . 131 TRP HZ3  1 1 
        3  32037 3 1 131 TRP N    N  27.993 -18.436  23.537 1.00 . C C . 131 TRP N    1 1 
        3  32038 3 1 131 TRP NE1  N  27.012 -16.809  18.664 1.00 . C C . 131 TRP NE1  1 1 
        3  32039 3 1 131 TRP O    O  25.611 -16.013  24.587 1.00 . C C . 131 TRP O    1 1 
        3  32040 3 1 132 TYR C    C  25.694 -16.849  27.398 1.00 . C C . 132 TYR C    1 1 
        3  32041 3 1 132 TYR CA   C  25.114 -17.943  26.506 1.00 . C C . 132 TYR CA   1 1 
        3  32042 3 1 132 TYR CB   C  25.016 -19.252  27.288 1.00 . C C . 132 TYR CB   1 1 
        3  32043 3 1 132 TYR CD1  C  24.551 -18.909  29.746 1.00 . C C . 132 TYR CD1  1 1 
        3  32044 3 1 132 TYR CD2  C  22.712 -19.387  28.307 1.00 . C C . 132 TYR CD2  1 1 
        3  32045 3 1 132 TYR CE1  C  23.692 -18.843  30.828 1.00 . C C . 132 TYR CE1  1 1 
        3  32046 3 1 132 TYR CE2  C  21.848 -19.323  29.382 1.00 . C C . 132 TYR CE2  1 1 
        3  32047 3 1 132 TYR CG   C  24.075 -19.181  28.470 1.00 . C C . 132 TYR CG   1 1 
        3  32048 3 1 132 TYR CZ   C  22.342 -19.050  30.641 1.00 . C C . 132 TYR CZ   1 1 
        3  32049 3 1 132 TYR H    H  26.343 -18.990  25.140 1.00 . C C . 132 TYR H    1 1 
        3  32050 3 1 132 TYR HA   H  24.123 -17.646  26.194 1.00 . C C . 132 TYR HA   1 1 
        3  32051 3 1 132 TYR HB2  H  24.665 -20.032  26.628 1.00 . C C . 132 TYR HB2  1 1 
        3  32052 3 1 132 TYR HB3  H  25.996 -19.515  27.659 1.00 . C C . 132 TYR HB3  1 1 
        3  32053 3 1 132 TYR HD1  H  25.608 -18.748  29.889 1.00 . C C . 132 TYR HD1  1 1 
        3  32054 3 1 132 TYR HD2  H  22.328 -19.601  27.322 1.00 . C C . 132 TYR HD2  1 1 
        3  32055 3 1 132 TYR HE1  H  24.080 -18.629  31.812 1.00 . C C . 132 TYR HE1  1 1 
        3  32056 3 1 132 TYR HE2  H  20.790 -19.486  29.236 1.00 . C C . 132 TYR HE2  1 1 
        3  32057 3 1 132 TYR HH   H  21.685 -18.212  32.241 1.00 . C C . 132 TYR HH   1 1 
        3  32058 3 1 132 TYR N    N  25.924 -18.122  25.308 1.00 . C C . 132 TYR N    1 1 
        3  32059 3 1 132 TYR O    O  25.008 -15.889  27.746 1.00 . C C . 132 TYR O    1 1 
        3  32060 3 1 132 TYR OH   O  21.484 -18.987  31.713 1.00 . C C . 132 TYR OH   1 1 
        3  32061 3 1 133 ILE C    C  27.680 -14.660  27.953 1.00 . C C . 133 ILE C    1 1 
        3  32062 3 1 133 ILE CA   C  27.638 -16.034  28.614 1.00 . C C . 133 ILE CA   1 1 
        3  32063 3 1 133 ILE CB   C  29.075 -16.486  28.953 1.00 . C C . 133 ILE CB   1 1 
        3  32064 3 1 133 ILE CD1  C  31.126 -15.892  30.347 1.00 . C C . 133 ILE CD1  1 1 
        3  32065 3 1 133 ILE CG1  C  29.756 -15.463  29.868 1.00 . C C . 133 ILE CG1  1 1 
        3  32066 3 1 133 ILE CG2  C  29.883 -16.693  27.681 1.00 . C C . 133 ILE CG2  1 1 
        3  32067 3 1 133 ILE H    H  27.456 -17.791  27.449 1.00 . C C . 133 ILE H    1 1 
        3  32068 3 1 133 ILE HA   H  27.080 -15.960  29.536 1.00 . C C . 133 ILE HA   1 1 
        3  32069 3 1 133 ILE HB   H  29.015 -17.434  29.470 1.00 . C C . 133 ILE HB   1 1 
        3  32070 3 1 133 ILE HG12 H  29.869 -14.532  29.334 1.00 . C C . 133 ILE HG12 1 1 
        3  32071 3 1 133 ILE HG13 H  29.136 -15.299  30.737 1.00 . C C . 133 ILE HG13 1 1 
        3  32072 3 1 133 ILE HG21 H  29.386 -17.415  27.051 1.00 . C C . 133 ILE HG21 1 1 
        3  32073 3 1 133 ILE HG22 H  30.869 -17.056  27.935 1.00 . C C . 133 ILE HG22 1 1 
        3  32074 3 1 133 ILE HG23 H  29.972 -15.754  27.154 1.00 . C C . 133 ILE HG23 1 1 
        3  32075 3 1 133 ILE N    N  26.964 -17.005  27.762 1.00 . C C . 133 ILE N    1 1 
        3  32076 3 1 133 ILE O    O  27.657 -13.634  28.632 1.00 . C C . 133 ILE O    1 1 
        3  32077 3 1 134 CYS C    C  26.487 -12.608  26.076 1.00 . C C . 134 CYS C    1 1 
        3  32078 3 1 134 CYS CA   C  27.780 -13.391  25.883 1.00 . C C . 134 CYS CA   1 1 
        3  32079 3 1 134 CYS CB   C  28.011 -13.662  24.396 1.00 . C C . 134 CYS CB   1 1 
        3  32080 3 1 134 CYS H    H  27.761 -15.494  26.136 1.00 . C C . 134 CYS H    1 1 
        3  32081 3 1 134 CYS HA   H  28.604 -12.805  26.266 1.00 . C C . 134 CYS HA   1 1 
        3  32082 3 1 134 CYS HB2  H  28.959 -14.165  24.272 1.00 . C C . 134 CYS HB2  1 1 
        3  32083 3 1 134 CYS HB3  H  27.220 -14.300  24.027 1.00 . C C . 134 CYS HB3  1 1 
        3  32084 3 1 134 CYS HG   H  28.550 -11.187  24.098 1.00 . C C . 134 CYS HG   1 1 
        3  32085 3 1 134 CYS N    N  27.740 -14.645  26.627 1.00 . C C . 134 CYS N    1 1 
        3  32086 3 1 134 CYS O    O  26.488 -11.375  26.064 1.00 . C C . 134 CYS O    1 1 
        3  32087 3 1 134 CYS SG   S  28.043 -12.173  23.372 1.00 . C C . 134 CYS SG   1 1 
        3  32088 3 1 135 GLY C    C  23.987 -11.988  27.786 1.00 . C C . 135 GLY C    1 1 
        3  32089 3 1 135 GLY CA   C  24.100 -12.692  26.449 1.00 . C C . 135 GLY CA   1 1 
        3  32090 3 1 135 GLY H    H  25.453 -14.308  26.264 1.00 . C C . 135 GLY H    1 1 
        3  32091 3 1 135 GLY HA2  H  23.948 -11.971  25.661 1.00 . C C . 135 GLY HA2  1 1 
        3  32092 3 1 135 GLY HA3  H  23.326 -13.444  26.387 1.00 . C C . 135 GLY HA3  1 1 
        3  32093 3 1 135 GLY N    N  25.388 -13.331  26.258 1.00 . C C . 135 GLY N    1 1 
        3  32094 3 1 135 GLY O    O  23.647 -10.805  27.844 1.00 . C C . 135 GLY O    1 1 
        3  32095 3 1 136 VAL C    C  25.150 -10.966  30.366 1.00 . C C . 136 VAL C    1 1 
        3  32096 3 1 136 VAL CA   C  24.193 -12.145  30.207 1.00 . C C . 136 VAL CA   1 1 
        3  32097 3 1 136 VAL CB   C  24.498 -13.199  31.287 1.00 . C C . 136 VAL CB   1 1 
        3  32098 3 1 136 VAL CG1  C  23.406 -14.259  31.321 1.00 . C C . 136 VAL CG1  1 1 
        3  32099 3 1 136 VAL CG2  C  25.858 -13.837  31.052 1.00 . C C . 136 VAL CG2  1 1 
        3  32100 3 1 136 VAL H    H  24.541 -13.648  28.755 1.00 . C C . 136 VAL H    1 1 
        3  32101 3 1 136 VAL HA   H  23.183 -11.792  30.354 1.00 . C C . 136 VAL HA   1 1 
        3  32102 3 1 136 VAL HB   H  24.516 -12.705  32.247 1.00 . C C . 136 VAL HB   1 1 
        3  32103 3 1 136 VAL HG11 H  23.640 -14.991  32.079 1.00 . C C . 136 VAL HG11 1 1 
        3  32104 3 1 136 VAL HG12 H  23.347 -14.744  30.358 1.00 . C C . 136 VAL HG12 1 1 
        3  32105 3 1 136 VAL HG13 H  22.459 -13.794  31.548 1.00 . C C . 136 VAL HG13 1 1 
        3  32106 3 1 136 VAL HG21 H  25.884 -14.278  30.067 1.00 . C C . 136 VAL HG21 1 1 
        3  32107 3 1 136 VAL HG22 H  26.031 -14.601  31.794 1.00 . C C . 136 VAL HG22 1 1 
        3  32108 3 1 136 VAL HG23 H  26.626 -13.082  31.127 1.00 . C C . 136 VAL HG23 1 1 
        3  32109 3 1 136 VAL N    N  24.272 -12.712  28.865 1.00 . C C . 136 VAL N    1 1 
        3  32110 3 1 136 VAL O    O  24.817  -9.971  31.009 1.00 . C C . 136 VAL O    1 1 
        3  32111 3 1 137 CYS C    C  26.768  -8.705  29.331 1.00 . C C . 137 CYS C    1 1 
        3  32112 3 1 137 CYS CA   C  27.336 -10.020  29.851 1.00 . C C . 137 CYS CA   1 1 
        3  32113 3 1 137 CYS CB   C  28.585 -10.396  29.052 1.00 . C C . 137 CYS CB   1 1 
        3  32114 3 1 137 CYS H    H  26.546 -11.900  29.275 1.00 . C C . 137 CYS H    1 1 
        3  32115 3 1 137 CYS HA   H  27.606  -9.895  30.888 1.00 . C C . 137 CYS HA   1 1 
        3  32116 3 1 137 CYS HB2  H  28.287 -10.750  28.077 1.00 . C C . 137 CYS HB2  1 1 
        3  32117 3 1 137 CYS HB3  H  29.206  -9.518  28.933 1.00 . C C . 137 CYS HB3  1 1 
        3  32118 3 1 137 CYS HG   H  30.867 -11.348  29.674 1.00 . C C . 137 CYS HG   1 1 
        3  32119 3 1 137 CYS N    N  26.339 -11.082  29.774 1.00 . C C . 137 CYS N    1 1 
        3  32120 3 1 137 CYS O    O  26.986  -7.646  29.919 1.00 . C C . 137 CYS O    1 1 
        3  32121 3 1 137 CYS SG   S  29.594 -11.685  29.820 1.00 . C C . 137 CYS SG   1 1 
        3  32122 3 1 138 ALA C    C  24.438  -6.949  28.584 1.00 . C C . 138 ALA C    1 1 
        3  32123 3 1 138 ALA CA   C  25.431  -7.598  27.625 1.00 . C C . 138 ALA CA   1 1 
        3  32124 3 1 138 ALA CB   C  24.744  -7.959  26.317 1.00 . C C . 138 ALA CB   1 1 
        3  32125 3 1 138 ALA H    H  25.900  -9.655  27.799 1.00 . C C . 138 ALA H    1 1 
        3  32126 3 1 138 ALA HA   H  26.221  -6.894  27.408 1.00 . C C . 138 ALA HA   1 1 
        3  32127 3 1 138 ALA HB1  H  24.369  -7.062  25.848 1.00 . C C . 138 ALA HB1  1 1 
        3  32128 3 1 138 ALA HB2  H  23.921  -8.632  26.515 1.00 . C C . 138 ALA HB2  1 1 
        3  32129 3 1 138 ALA HB3  H  25.452  -8.440  25.659 1.00 . C C . 138 ALA HB3  1 1 
        3  32130 3 1 138 ALA N    N  26.035  -8.781  28.224 1.00 . C C . 138 ALA N    1 1 
        3  32131 3 1 138 ALA O    O  24.324  -5.726  28.641 1.00 . C C . 138 ALA O    1 1 
        3  32132 3 1 139 PHE C    C  23.429  -6.641  31.500 1.00 . C C . 139 PHE C    1 1 
        3  32133 3 1 139 PHE CA   C  22.744  -7.292  30.302 1.00 . C C . 139 PHE CA   1 1 
        3  32134 3 1 139 PHE CB   C  21.847  -8.444  30.763 1.00 . C C . 139 PHE CB   1 1 
        3  32135 3 1 139 PHE CD1  C  19.747  -7.285  31.508 1.00 . C C . 139 PHE CD1  1 1 
        3  32136 3 1 139 PHE CD2  C  21.020  -8.481  33.132 1.00 . C C . 139 PHE CD2  1 1 
        3  32137 3 1 139 PHE CE1  C  18.828  -6.937  32.480 1.00 . C C . 139 PHE CE1  1 1 
        3  32138 3 1 139 PHE CE2  C  20.103  -8.137  34.108 1.00 . C C . 139 PHE CE2  1 1 
        3  32139 3 1 139 PHE CG   C  20.852  -8.059  31.822 1.00 . C C . 139 PHE CG   1 1 
        3  32140 3 1 139 PHE CZ   C  19.007  -7.363  33.782 1.00 . C C . 139 PHE CZ   1 1 
        3  32141 3 1 139 PHE H    H  23.871  -8.746  29.253 1.00 . C C . 139 PHE H    1 1 
        3  32142 3 1 139 PHE HA   H  22.136  -6.551  29.804 1.00 . C C . 139 PHE HA   1 1 
        3  32143 3 1 139 PHE HB2  H  21.296  -8.821  29.914 1.00 . C C . 139 PHE HB2  1 1 
        3  32144 3 1 139 PHE HB3  H  22.468  -9.233  31.160 1.00 . C C . 139 PHE HB3  1 1 
        3  32145 3 1 139 PHE HD1  H  19.606  -6.950  30.491 1.00 . C C . 139 PHE HD1  1 1 
        3  32146 3 1 139 PHE HD2  H  21.876  -9.086  33.387 1.00 . C C . 139 PHE HD2  1 1 
        3  32147 3 1 139 PHE HE1  H  17.971  -6.333  32.223 1.00 . C C . 139 PHE HE1  1 1 
        3  32148 3 1 139 PHE HE2  H  20.247  -8.471  35.125 1.00 . C C . 139 PHE HE2  1 1 
        3  32149 3 1 139 PHE HZ   H  18.291  -7.094  34.544 1.00 . C C . 139 PHE HZ   1 1 
        3  32150 3 1 139 PHE N    N  23.729  -7.779  29.342 1.00 . C C . 139 PHE N    1 1 
        3  32151 3 1 139 PHE O    O  22.842  -5.801  32.182 1.00 . C C . 139 PHE O    1 1 
        3  32152 3 1 140 LEU C    C  25.741  -5.006  32.658 1.00 . C C . 140 LEU C    1 1 
        3  32153 3 1 140 LEU CA   C  25.435  -6.486  32.872 1.00 . C C . 140 LEU CA   1 1 
        3  32154 3 1 140 LEU CB   C  26.739  -7.266  33.058 1.00 . C C . 140 LEU CB   1 1 
        3  32155 3 1 140 LEU CD1  C  27.923  -9.425  33.544 1.00 . C C . 140 LEU CD1  1 1 
        3  32156 3 1 140 LEU CD2  C  25.822  -8.852  34.774 1.00 . C C . 140 LEU CD2  1 1 
        3  32157 3 1 140 LEU CG   C  26.569  -8.735  33.452 1.00 . C C . 140 LEU CG   1 1 
        3  32158 3 1 140 LEU H    H  25.090  -7.705  31.175 1.00 . C C . 140 LEU H    1 1 
        3  32159 3 1 140 LEU HA   H  24.835  -6.590  33.763 1.00 . C C . 140 LEU HA   1 1 
        3  32160 3 1 140 LEU HB2  H  27.294  -7.225  32.133 1.00 . C C . 140 LEU HB2  1 1 
        3  32161 3 1 140 LEU HB3  H  27.320  -6.776  33.827 1.00 . C C . 140 LEU HB3  1 1 
        3  32162 3 1 140 LEU HD11 H  28.396  -9.419  32.571 1.00 . C C . 140 LEU HD11 1 1 
        3  32163 3 1 140 LEU HD12 H  27.785 -10.445  33.870 1.00 . C C . 140 LEU HD12 1 1 
        3  32164 3 1 140 LEU HD13 H  28.547  -8.900  34.251 1.00 . C C . 140 LEU HD13 1 1 
        3  32165 3 1 140 LEU HD21 H  25.742  -9.894  35.051 1.00 . C C . 140 LEU HD21 1 1 
        3  32166 3 1 140 LEU HD22 H  24.832  -8.433  34.667 1.00 . C C . 140 LEU HD22 1 1 
        3  32167 3 1 140 LEU HD23 H  26.359  -8.316  35.542 1.00 . C C . 140 LEU HD23 1 1 
        3  32168 3 1 140 LEU HG   H  25.989  -9.239  32.694 1.00 . C C . 140 LEU HG   1 1 
        3  32169 3 1 140 LEU N    N  24.674  -7.032  31.753 1.00 . C C . 140 LEU N    1 1 
        3  32170 3 1 140 LEU O    O  25.447  -4.174  33.516 1.00 . C C . 140 LEU O    1 1 
        3  32171 3 1 141 ILE C    C  25.425  -2.442  31.018 1.00 . C C . 141 ILE C    1 1 
        3  32172 3 1 141 ILE CA   C  26.674  -3.301  31.193 1.00 . C C . 141 ILE CA   1 1 
        3  32173 3 1 141 ILE CB   C  27.534  -3.211  29.917 1.00 . C C . 141 ILE CB   1 1 
        3  32174 3 1 141 ILE CD1  C  27.550  -3.747  27.424 1.00 . C C . 141 ILE CD1  1 1 
        3  32175 3 1 141 ILE CG1  C  26.834  -3.910  28.747 1.00 . C C . 141 ILE CG1  1 1 
        3  32176 3 1 141 ILE CG2  C  28.908  -3.821  30.164 1.00 . C C . 141 ILE CG2  1 1 
        3  32177 3 1 141 ILE H    H  26.538  -5.389  30.864 1.00 . C C . 141 ILE H    1 1 
        3  32178 3 1 141 ILE HA   H  27.253  -2.909  32.018 1.00 . C C . 141 ILE HA   1 1 
        3  32179 3 1 141 ILE HB   H  27.670  -2.169  29.675 1.00 . C C . 141 ILE HB   1 1 
        3  32180 3 1 141 ILE HG12 H  26.765  -4.967  28.959 1.00 . C C . 141 ILE HG12 1 1 
        3  32181 3 1 141 ILE HG13 H  25.839  -3.503  28.639 1.00 . C C . 141 ILE HG13 1 1 
        3  32182 3 1 141 ILE HG21 H  29.519  -3.699  29.282 1.00 . C C . 141 ILE HG21 1 1 
        3  32183 3 1 141 ILE HG22 H  28.801  -4.872  30.386 1.00 . C C . 141 ILE HG22 1 1 
        3  32184 3 1 141 ILE HG23 H  29.378  -3.322  30.999 1.00 . C C . 141 ILE HG23 1 1 
        3  32185 3 1 141 ILE N    N  26.330  -4.683  31.511 1.00 . C C . 141 ILE N    1 1 
        3  32186 3 1 141 ILE O    O  25.435  -1.249  31.320 1.00 . C C . 141 ILE O    1 1 
        3  32187 3 1 142 ILE C    C  22.374  -2.114  31.644 1.00 . C C . 142 ILE C    1 1 
        3  32188 3 1 142 ILE CA   C  23.096  -2.344  30.319 1.00 . C C . 142 ILE CA   1 1 
        3  32189 3 1 142 ILE CB   C  22.168  -3.112  29.352 1.00 . C C . 142 ILE CB   1 1 
        3  32190 3 1 142 ILE CD1  C  22.095  -4.176  27.038 1.00 . C C . 142 ILE CD1  1 1 
        3  32191 3 1 142 ILE CG1  C  22.819  -3.230  27.971 1.00 . C C . 142 ILE CG1  1 1 
        3  32192 3 1 142 ILE CG2  C  20.813  -2.428  29.244 1.00 . C C . 142 ILE CG2  1 1 
        3  32193 3 1 142 ILE H    H  24.405  -4.007  30.302 1.00 . C C . 142 ILE H    1 1 
        3  32194 3 1 142 ILE HA   H  23.326  -1.385  29.876 1.00 . C C . 142 ILE HA   1 1 
        3  32195 3 1 142 ILE HB   H  22.011  -4.103  29.751 1.00 . C C . 142 ILE HB   1 1 
        3  32196 3 1 142 ILE HG12 H  22.838  -2.255  27.506 1.00 . C C . 142 ILE HG12 1 1 
        3  32197 3 1 142 ILE HG13 H  23.833  -3.586  28.088 1.00 . C C . 142 ILE HG13 1 1 
        3  32198 3 1 142 ILE HG21 H  20.195  -2.959  28.536 1.00 . C C . 142 ILE HG21 1 1 
        3  32199 3 1 142 ILE HG22 H  20.949  -1.409  28.911 1.00 . C C . 142 ILE HG22 1 1 
        3  32200 3 1 142 ILE HG23 H  20.330  -2.428  30.212 1.00 . C C . 142 ILE HG23 1 1 
        3  32201 3 1 142 ILE N    N  24.352  -3.055  30.528 1.00 . C C . 142 ILE N    1 1 
        3  32202 3 1 142 ILE O    O  21.649  -1.132  31.806 1.00 . C C . 142 ILE O    1 1 
        3  32203 3 1 143 LEU C    C  22.531  -1.745  34.690 1.00 . C C . 143 LEU C    1 1 
        3  32204 3 1 143 LEU CA   C  21.954  -2.919  33.905 1.00 . C C . 143 LEU CA   1 1 
        3  32205 3 1 143 LEU CB   C  22.141  -4.217  34.695 1.00 . C C . 143 LEU CB   1 1 
        3  32206 3 1 143 LEU CD1  C  19.881  -4.286  35.777 1.00 . C C . 143 LEU CD1  1 1 
        3  32207 3 1 143 LEU CD2  C  21.794  -5.520  36.811 1.00 . C C . 143 LEU CD2  1 1 
        3  32208 3 1 143 LEU CG   C  21.382  -4.286  36.022 1.00 . C C . 143 LEU CG   1 1 
        3  32209 3 1 143 LEU H    H  23.177  -3.781  32.407 1.00 . C C . 143 LEU H    1 1 
        3  32210 3 1 143 LEU HA   H  20.898  -2.749  33.752 1.00 . C C . 143 LEU HA   1 1 
        3  32211 3 1 143 LEU HB2  H  21.817  -5.040  34.076 1.00 . C C . 143 LEU HB2  1 1 
        3  32212 3 1 143 LEU HB3  H  23.194  -4.339  34.903 1.00 . C C . 143 LEU HB3  1 1 
        3  32213 3 1 143 LEU HD11 H  19.621  -5.108  35.127 1.00 . C C . 143 LEU HD11 1 1 
        3  32214 3 1 143 LEU HD12 H  19.591  -3.353  35.314 1.00 . C C . 143 LEU HD12 1 1 
        3  32215 3 1 143 LEU HD13 H  19.362  -4.395  36.718 1.00 . C C . 143 LEU HD13 1 1 
        3  32216 3 1 143 LEU HD21 H  22.837  -5.440  37.082 1.00 . C C . 143 LEU HD21 1 1 
        3  32217 3 1 143 LEU HD22 H  21.646  -6.400  36.206 1.00 . C C . 143 LEU HD22 1 1 
        3  32218 3 1 143 LEU HD23 H  21.195  -5.592  37.705 1.00 . C C . 143 LEU HD23 1 1 
        3  32219 3 1 143 LEU HG   H  21.623  -3.413  36.614 1.00 . C C . 143 LEU HG   1 1 
        3  32220 3 1 143 LEU N    N  22.583  -3.022  32.592 1.00 . C C . 143 LEU N    1 1 
        3  32221 3 1 143 LEU O    O  21.814  -1.060  35.420 1.00 . C C . 143 LEU O    1 1 
        3  32222 3 1 144 TRP C    C  24.195   0.906  34.566 1.00 . C C . 144 TRP C    1 1 
        3  32223 3 1 144 TRP CA   C  24.511  -0.431  35.227 1.00 . C C . 144 TRP CA   1 1 
        3  32224 3 1 144 TRP CB   C  26.023  -0.668  35.236 1.00 . C C . 144 TRP CB   1 1 
        3  32225 3 1 144 TRP CD1  C  27.446   1.462  35.340 1.00 . C C . 144 TRP CD1  1 1 
        3  32226 3 1 144 TRP CD2  C  26.997   0.558  37.339 1.00 . C C . 144 TRP CD2  1 1 
        3  32227 3 1 144 TRP CE2  C  27.781   1.712  37.534 1.00 . C C . 144 TRP CE2  1 1 
        3  32228 3 1 144 TRP CE3  C  26.593  -0.177  38.458 1.00 . C C . 144 TRP CE3  1 1 
        3  32229 3 1 144 TRP CG   C  26.795   0.415  35.928 1.00 . C C . 144 TRP CG   1 1 
        3  32230 3 1 144 TRP CH2  C  27.753   1.410  39.875 1.00 . C C . 144 TRP CH2  1 1 
        3  32231 3 1 144 TRP CZ2  C  28.163   2.147  38.800 1.00 . C C . 144 TRP CZ2  1 1 
        3  32232 3 1 144 TRP CZ3  C  26.975   0.256  39.713 1.00 . C C . 144 TRP CZ3  1 1 
        3  32233 3 1 144 TRP H    H  24.349  -2.105  33.940 1.00 . C C . 144 TRP H    1 1 
        3  32234 3 1 144 TRP HA   H  24.152  -0.410  36.245 1.00 . C C . 144 TRP HA   1 1 
        3  32235 3 1 144 TRP HB2  H  26.232  -1.601  35.740 1.00 . C C . 144 TRP HB2  1 1 
        3  32236 3 1 144 TRP HB3  H  26.375  -0.731  34.216 1.00 . C C . 144 TRP HB3  1 1 
        3  32237 3 1 144 TRP HD1  H  27.482   1.634  34.276 1.00 . C C . 144 TRP HD1  1 1 
        3  32238 3 1 144 TRP HE1  H  28.567   3.055  36.127 1.00 . C C . 144 TRP HE1  1 1 
        3  32239 3 1 144 TRP HE3  H  25.992  -1.070  38.352 1.00 . C C . 144 TRP HE3  1 1 
        3  32240 3 1 144 TRP HH2  H  28.029   1.710  40.875 1.00 . C C . 144 TRP HH2  1 1 
        3  32241 3 1 144 TRP HZ2  H  28.763   3.035  38.941 1.00 . C C . 144 TRP HZ2  1 1 
        3  32242 3 1 144 TRP HZ3  H  26.672  -0.300  40.587 1.00 . C C . 144 TRP HZ3  1 1 
        3  32243 3 1 144 TRP N    N  23.833  -1.523  34.535 1.00 . C C . 144 TRP N    1 1 
        3  32244 3 1 144 TRP NE1  N  28.040   2.245  36.298 1.00 . C C . 144 TRP NE1  1 1 
        3  32245 3 1 144 TRP O    O  24.182   1.948  35.221 1.00 . C C . 144 TRP O    1 1 
        3  32246 3 1 145 GLY C    C  22.182   2.499  32.687 1.00 . C C . 145 GLY C    1 1 
        3  32247 3 1 145 GLY CA   C  23.630   2.082  32.529 1.00 . C C . 145 GLY CA   1 1 
        3  32248 3 1 145 GLY H    H  23.965   0.009  32.792 1.00 . C C . 145 GLY H    1 1 
        3  32249 3 1 145 GLY HA2  H  24.262   2.878  32.892 1.00 . C C . 145 GLY HA2  1 1 
        3  32250 3 1 145 GLY HA3  H  23.835   1.921  31.482 1.00 . C C . 145 GLY HA3  1 1 
        3  32251 3 1 145 GLY N    N  23.941   0.868  33.262 1.00 . C C . 145 GLY N    1 1 
        3  32252 3 1 145 GLY O    O  21.858   3.681  32.583 1.00 . C C . 145 GLY O    1 1 
        3  32253 3 1 146 ILE C    C  19.606   2.215  34.556 1.00 . C C . 146 ILE C    1 1 
        3  32254 3 1 146 ILE CA   C  19.886   1.811  33.111 1.00 . C C . 146 ILE CA   1 1 
        3  32255 3 1 146 ILE CB   C  19.010   0.600  32.728 1.00 . C C . 146 ILE CB   1 1 
        3  32256 3 1 146 ILE CD1  C  16.622  -0.083  32.161 1.00 . C C . 146 ILE CD1  1 1 
        3  32257 3 1 146 ILE CG1  C  17.530   0.995  32.714 1.00 . C C . 146 ILE CG1  1 1 
        3  32258 3 1 146 ILE CG2  C  19.249  -0.557  33.687 1.00 . C C . 146 ILE CG2  1 1 
        3  32259 3 1 146 ILE H    H  21.620   0.602  32.991 1.00 . C C . 146 ILE H    1 1 
        3  32260 3 1 146 ILE HA   H  19.628   2.638  32.462 1.00 . C C . 146 ILE HA   1 1 
        3  32261 3 1 146 ILE HB   H  19.297   0.278  31.739 1.00 . C C . 146 ILE HB   1 1 
        3  32262 3 1 146 ILE HG12 H  17.212   1.208  33.723 1.00 . C C . 146 ILE HG12 1 1 
        3  32263 3 1 146 ILE HG13 H  17.404   1.878  32.105 1.00 . C C . 146 ILE HG13 1 1 
        3  32264 3 1 146 ILE HG21 H  18.975  -0.258  34.688 1.00 . C C . 146 ILE HG21 1 1 
        3  32265 3 1 146 ILE HG22 H  20.292  -0.832  33.666 1.00 . C C . 146 ILE HG22 1 1 
        3  32266 3 1 146 ILE HG23 H  18.647  -1.403  33.387 1.00 . C C . 146 ILE HG23 1 1 
        3  32267 3 1 146 ILE N    N  21.305   1.527  32.931 1.00 . C C . 146 ILE N    1 1 
        3  32268 3 1 146 ILE O    O  18.602   2.865  34.851 1.00 . C C . 146 ILE O    1 1 
        3  32269 3 1 147 TRP C    C  21.023   3.499  37.159 1.00 . C C . 147 TRP C    1 1 
        3  32270 3 1 147 TRP CA   C  20.387   2.150  36.865 1.00 . C C . 147 TRP CA   1 1 
        3  32271 3 1 147 TRP CB   C  21.051   1.073  37.719 1.00 . C C . 147 TRP CB   1 1 
        3  32272 3 1 147 TRP CD1  C  20.075  -1.248  38.178 1.00 . C C . 147 TRP CD1  1 1 
        3  32273 3 1 147 TRP CD2  C  18.966   0.435  39.154 1.00 . C C . 147 TRP CD2  1 1 
        3  32274 3 1 147 TRP CE2  C  18.331  -0.779  39.487 1.00 . C C . 147 TRP CE2  1 1 
        3  32275 3 1 147 TRP CE3  C  18.441   1.627  39.658 1.00 . C C . 147 TRP CE3  1 1 
        3  32276 3 1 147 TRP CG   C  20.081   0.110  38.319 1.00 . C C . 147 TRP CG   1 1 
        3  32277 3 1 147 TRP CH2  C  16.709   0.353  40.775 1.00 . C C . 147 TRP CH2  1 1 
        3  32278 3 1 147 TRP CZ2  C  17.201  -0.829  40.298 1.00 . C C . 147 TRP CZ2  1 1 
        3  32279 3 1 147 TRP CZ3  C  17.318   1.575  40.463 1.00 . C C . 147 TRP CZ3  1 1 
        3  32280 3 1 147 TRP H    H  21.282   1.299  35.149 1.00 . C C . 147 TRP H    1 1 
        3  32281 3 1 147 TRP HA   H  19.335   2.196  37.107 1.00 . C C . 147 TRP HA   1 1 
        3  32282 3 1 147 TRP HB2  H  21.741   0.512  37.107 1.00 . C C . 147 TRP HB2  1 1 
        3  32283 3 1 147 TRP HB3  H  21.593   1.547  38.525 1.00 . C C . 147 TRP HB3  1 1 
        3  32284 3 1 147 TRP HD1  H  20.799  -1.801  37.597 1.00 . C C . 147 TRP HD1  1 1 
        3  32285 3 1 147 TRP HE1  H  18.812  -2.743  38.935 1.00 . C C . 147 TRP HE1  1 1 
        3  32286 3 1 147 TRP HE3  H  18.898   2.579  39.428 1.00 . C C . 147 TRP HE3  1 1 
        3  32287 3 1 147 TRP HH2  H  15.833   0.359  41.408 1.00 . C C . 147 TRP HH2  1 1 
        3  32288 3 1 147 TRP HZ2  H  16.718  -1.764  40.548 1.00 . C C . 147 TRP HZ2  1 1 
        3  32289 3 1 147 TRP HZ3  H  16.897   2.486  40.861 1.00 . C C . 147 TRP HZ3  1 1 
        3  32290 3 1 147 TRP N    N  20.511   1.824  35.450 1.00 . C C . 147 TRP N    1 1 
        3  32291 3 1 147 TRP NE1  N  19.026  -1.790  38.880 1.00 . C C . 147 TRP NE1  1 1 
        3  32292 3 1 147 TRP O    O  21.078   3.935  38.310 1.00 . C C . 147 TRP O    1 1 
        3  32293 3 1 148 ASN C    C  21.138   6.604  36.191 1.00 . C C . 148 ASN C    1 1 
        3  32294 3 1 148 ASN CA   C  22.150   5.451  36.248 1.00 . C C . 148 ASN CA   1 1 
        3  32295 3 1 148 ASN CB   C  23.210   5.639  35.161 1.00 . C C . 148 ASN CB   1 1 
        3  32296 3 1 148 ASN CG   C  23.966   6.945  35.304 1.00 . C C . 148 ASN CG   1 1 
        3  32297 3 1 148 ASN H    H  20.527   4.114  36.029 1.00 . C C . 148 ASN H    1 1 
        3  32298 3 1 148 ASN HA   H  22.636   5.470  37.211 1.00 . C C . 148 ASN HA   1 1 
        3  32299 3 1 148 ASN HB2  H  23.921   4.815  35.218 1.00 . C C . 148 ASN HB2  1 1 
        3  32300 3 1 148 ASN HB3  H  22.721   5.624  34.187 1.00 . C C . 148 ASN HB3  1 1 
        3  32301 3 1 148 ASN HD21 H  24.281   7.017  33.300 1.00 . C C . 148 ASN HD21 1 1 
        3  32302 3 1 148 ASN HD22 H  24.950   8.350  34.218 1.00 . C C . 148 ASN HD22 1 1 
        3  32303 3 1 148 ASN N    N  21.502   4.155  36.110 1.00 . C C . 148 ASN N    1 1 
        3  32304 3 1 148 ASN ND2  N  24.436   7.480  34.184 1.00 . C C . 148 ASN ND2  1 1 
        3  32305 3 1 148 ASN O    O  21.170   7.490  37.045 1.00 . C C . 148 ASN O    1 1 
        3  32306 3 1 148 ASN OD1  O  24.126   7.462  36.408 1.00 . C C . 148 ASN OD1  1 1 
        3  32307 3 1 149 PRO C    C  18.591   8.088  36.364 1.00 . C C . 149 PRO C    1 1 
        3  32308 3 1 149 PRO CA   C  19.223   7.677  35.038 1.00 . C C . 149 PRO CA   1 1 
        3  32309 3 1 149 PRO CB   C  18.182   7.034  34.128 1.00 . C C . 149 PRO CB   1 1 
        3  32310 3 1 149 PRO CD   C  20.112   5.613  34.104 1.00 . C C . 149 PRO CD   1 1 
        3  32311 3 1 149 PRO CG   C  18.967   6.115  33.261 1.00 . C C . 149 PRO CG   1 1 
        3  32312 3 1 149 PRO HA   H  19.636   8.550  34.554 1.00 . C C . 149 PRO HA   1 1 
        3  32313 3 1 149 PRO HB2  H  17.459   6.497  34.726 1.00 . C C . 149 PRO HB2  1 1 
        3  32314 3 1 149 PRO HB3  H  17.684   7.797  33.548 1.00 . C C . 149 PRO HB3  1 1 
        3  32315 3 1 149 PRO HD2  H  19.880   4.641  34.510 1.00 . C C . 149 PRO HD2  1 1 
        3  32316 3 1 149 PRO HD3  H  21.018   5.571  33.519 1.00 . C C . 149 PRO HD3  1 1 
        3  32317 3 1 149 PRO HG2  H  18.347   5.291  32.943 1.00 . C C . 149 PRO HG2  1 1 
        3  32318 3 1 149 PRO HG3  H  19.344   6.655  32.403 1.00 . C C . 149 PRO HG3  1 1 
        3  32319 3 1 149 PRO N    N  20.230   6.619  35.183 1.00 . C C . 149 PRO N    1 1 
        3  32320 3 1 149 PRO O    O  18.216   9.247  36.548 1.00 . C C . 149 PRO O    1 1 
        3  32321 3 1 150 LEU C    C  18.636   8.544  39.277 1.00 . C C . 150 LEU C    1 1 
        3  32322 3 1 150 LEU CA   C  17.889   7.405  38.592 1.00 . C C . 150 LEU CA   1 1 
        3  32323 3 1 150 LEU CB   C  17.935   6.151  39.464 1.00 . C C . 150 LEU CB   1 1 
        3  32324 3 1 150 LEU CD1  C  15.818   6.620  40.723 1.00 . C C . 150 LEU CD1  1 1 
        3  32325 3 1 150 LEU CD2  C  17.507   5.040  41.668 1.00 . C C . 150 LEU CD2  1 1 
        3  32326 3 1 150 LEU CG   C  17.300   6.302  40.847 1.00 . C C . 150 LEU CG   1 1 
        3  32327 3 1 150 LEU H    H  18.780   6.228  37.075 1.00 . C C . 150 LEU H    1 1 
        3  32328 3 1 150 LEU HA   H  16.860   7.699  38.446 1.00 . C C . 150 LEU HA   1 1 
        3  32329 3 1 150 LEU HB2  H  17.425   5.355  38.941 1.00 . C C . 150 LEU HB2  1 1 
        3  32330 3 1 150 LEU HB3  H  18.968   5.868  39.597 1.00 . C C . 150 LEU HB3  1 1 
        3  32331 3 1 150 LEU HD11 H  15.316   5.807  40.215 1.00 . C C . 150 LEU HD11 1 1 
        3  32332 3 1 150 LEU HD12 H  15.691   7.530  40.156 1.00 . C C . 150 LEU HD12 1 1 
        3  32333 3 1 150 LEU HD13 H  15.392   6.745  41.708 1.00 . C C . 150 LEU HD13 1 1 
        3  32334 3 1 150 LEU HD21 H  18.564   4.820  41.728 1.00 . C C . 150 LEU HD21 1 1 
        3  32335 3 1 150 LEU HD22 H  16.994   4.214  41.195 1.00 . C C . 150 LEU HD22 1 1 
        3  32336 3 1 150 LEU HD23 H  17.114   5.187  42.663 1.00 . C C . 150 LEU HD23 1 1 
        3  32337 3 1 150 LEU HG   H  17.775   7.121  41.368 1.00 . C C . 150 LEU HG   1 1 
        3  32338 3 1 150 LEU N    N  18.470   7.135  37.283 1.00 . C C . 150 LEU N    1 1 
        3  32339 3 1 150 LEU O    O  18.033   9.539  39.678 1.00 . C C . 150 LEU O    1 1 
        3  32340 3 1 151 ARG C    C  20.485   9.572  41.503 1.00 . C C . 151 ARG C    1 1 
        3  32341 3 1 151 ARG CA   C  20.808   9.389  40.024 1.00 . C C . 151 ARG CA   1 1 
        3  32342 3 1 151 ARG CB   C  20.672  10.726  39.292 1.00 . C C . 151 ARG CB   1 1 
        3  32343 3 1 151 ARG CD   C  20.911  12.003  37.145 1.00 . C C . 151 ARG CD   1 1 
        3  32344 3 1 151 ARG CG   C  21.000  10.640  37.813 1.00 . C C . 151 ARG CG   1 1 
        3  32345 3 1 151 ARG CZ   C  21.904  14.242  37.385 1.00 . C C . 151 ARG CZ   1 1 
        3  32346 3 1 151 ARG H    H  20.360   7.554  39.071 1.00 . C C . 151 ARG H    1 1 
        3  32347 3 1 151 ARG HA   H  21.828   9.050  39.936 1.00 . C C . 151 ARG HA   1 1 
        3  32348 3 1 151 ARG HB2  H  19.656  11.077  39.395 1.00 . C C . 151 ARG HB2  1 1 
        3  32349 3 1 151 ARG HB3  H  21.339  11.441  39.748 1.00 . C C . 151 ARG HB3  1 1 
        3  32350 3 1 151 ARG HD2  H  21.122  11.888  36.093 1.00 . C C . 151 ARG HD2  1 1 
        3  32351 3 1 151 ARG HD3  H  19.909  12.385  37.271 1.00 . C C . 151 ARG HD3  1 1 
        3  32352 3 1 151 ARG HE   H  22.496  12.618  38.382 1.00 . C C . 151 ARG HE   1 1 
        3  32353 3 1 151 ARG HG2  H  22.005  10.258  37.698 1.00 . C C . 151 ARG HG2  1 1 
        3  32354 3 1 151 ARG HG3  H  20.300   9.969  37.336 1.00 . C C . 151 ARG HG3  1 1 
        3  32355 3 1 151 ARG HH11 H  20.377  14.132  36.064 1.00 . C C . 151 ARG HH11 1 1 
        3  32356 3 1 151 ARG HH12 H  21.090  15.700  36.246 1.00 . C C . 151 ARG HH12 1 1 
        3  32357 3 1 151 ARG HH21 H  23.442  14.678  38.622 1.00 . C C . 151 ARG HH21 1 1 
        3  32358 3 1 151 ARG HH22 H  22.833  16.010  37.696 1.00 . C C . 151 ARG HH22 1 1 
        3  32359 3 1 151 ARG N    N  19.952   8.380  39.404 1.00 . C C . 151 ARG N    1 1 
        3  32360 3 1 151 ARG NE   N  21.859  12.955  37.717 1.00 . C C . 151 ARG NE   1 1 
        3  32361 3 1 151 ARG NH1  N  21.054  14.732  36.491 1.00 . C C . 151 ARG NH1  1 1 
        3  32362 3 1 151 ARG NH2  N  22.800  15.043  37.948 1.00 . C C . 151 ARG NH2  1 1 
        3  32363 3 1 151 ARG O    O  19.324   9.695  41.892 1.00 . C C . 151 ARG O    1 1 
        3  32364 3 1 152 ALA C    C  20.836  11.154  44.074 1.00 . C C . 152 ALA C    1 1 
        3  32365 3 1 152 ALA CA   C  21.382   9.768  43.757 1.00 . C C . 152 ALA CA   1 1 
        3  32366 3 1 152 ALA CB   C  22.712   9.542  44.459 1.00 . C C . 152 ALA CB   1 1 
        3  32367 3 1 152 ALA H    H  22.433   9.482  41.948 1.00 . C C . 152 ALA H    1 1 
        3  32368 3 1 152 ALA HA   H  20.682   9.026  44.114 1.00 . C C . 152 ALA HA   1 1 
        3  32369 3 1 152 ALA HB1  H  22.577   9.630  45.528 1.00 . C C . 152 ALA HB1  1 1 
        3  32370 3 1 152 ALA HB2  H  23.426  10.281  44.124 1.00 . C C . 152 ALA HB2  1 1 
        3  32371 3 1 152 ALA HB3  H  23.080   8.555  44.223 1.00 . C C . 152 ALA HB3  1 1 
        3  32372 3 1 152 ALA N    N  21.533   9.590  42.321 1.00 . C C . 152 ALA N    1 1 
        3  32373 3 1 152 ALA O    O  20.340  11.402  45.173 1.00 . C C . 152 ALA O    1 1 
        3  32374 3 1 153 LYS C    C  18.958  13.436  43.540 1.00 . C C . 153 LYS C    1 1 
        3  32375 3 1 153 LYS CA   C  20.457  13.425  43.268 1.00 . C C . 153 LYS CA   1 1 
        3  32376 3 1 153 LYS CB   C  20.763  14.254  42.016 1.00 . C C . 153 LYS CB   1 1 
        3  32377 3 1 153 LYS CD   C  20.470  16.424  40.772 1.00 . C C . 153 LYS CD   1 1 
        3  32378 3 1 153 LYS CE   C  21.948  16.755  40.636 1.00 . C C . 153 LYS CE   1 1 
        3  32379 3 1 153 LYS CG   C  20.182  15.660  42.055 1.00 . C C . 153 LYS CG   1 1 
        3  32380 3 1 153 LYS H    H  21.362  11.802  42.255 1.00 . C C . 153 LYS H    1 1 
        3  32381 3 1 153 LYS HA   H  20.968  13.861  44.113 1.00 . C C . 153 LYS HA   1 1 
        3  32382 3 1 153 LYS HB2  H  21.835  14.334  41.907 1.00 . C C . 153 LYS HB2  1 1 
        3  32383 3 1 153 LYS HB3  H  20.360  13.745  41.154 1.00 . C C . 153 LYS HB3  1 1 
        3  32384 3 1 153 LYS HD2  H  20.169  15.819  39.930 1.00 . C C . 153 LYS HD2  1 1 
        3  32385 3 1 153 LYS HD3  H  19.903  17.343  40.778 1.00 . C C . 153 LYS HD3  1 1 
        3  32386 3 1 153 LYS HE2  H  22.252  17.347  41.487 1.00 . C C . 153 LYS HE2  1 1 
        3  32387 3 1 153 LYS HE3  H  22.512  15.833  40.624 1.00 . C C . 153 LYS HE3  1 1 
        3  32388 3 1 153 LYS HG2  H  19.112  15.592  42.187 1.00 . C C . 153 LYS HG2  1 1 
        3  32389 3 1 153 LYS HG3  H  20.615  16.194  42.887 1.00 . C C . 153 LYS HG3  1 1 
        3  32390 3 1 153 LYS HZ1  H  23.254  17.723  39.324 1.00 . C C . 153 LYS HZ1  1 1 
        3  32391 3 1 153 LYS HZ2  H  21.711  18.411  39.387 1.00 . C C . 153 LYS HZ2  1 1 
        3  32392 3 1 153 LYS HZ3  H  21.953  16.959  38.557 1.00 . C C . 153 LYS HZ3  1 1 
        3  32393 3 1 153 LYS N    N  20.944  12.060  43.104 1.00 . C C . 153 LYS N    1 1 
        3  32394 3 1 153 LYS NZ   N  22.237  17.515  39.389 1.00 . C C . 153 LYS NZ   1 1 
        3  32395 3 1 153 LYS O    O  18.466  14.238  44.334 1.00 . C C . 153 LYS O    1 1 
        3  32396 3 1 154 THR C    C  16.427  12.037  44.470 1.00 . C C . 154 THR C    1 1 
        3  32397 3 1 154 THR CA   C  16.790  12.441  43.044 1.00 . C C . 154 THR CA   1 1 
        3  32398 3 1 154 THR CB   C  16.180  11.425  42.056 1.00 . C C . 154 THR CB   1 1 
        3  32399 3 1 154 THR CG2  C  14.661  11.439  42.129 1.00 . C C . 154 THR CG2  1 1 
        3  32400 3 1 154 THR H    H  18.686  11.921  42.262 1.00 . C C . 154 THR H    1 1 
        3  32401 3 1 154 THR HA   H  16.366  13.411  42.838 1.00 . C C . 154 THR HA   1 1 
        3  32402 3 1 154 THR HB   H  16.529  10.437  42.318 1.00 . C C . 154 THR HB   1 1 
        3  32403 3 1 154 THR HG1  H  15.853  11.635  40.122 1.00 . C C . 154 THR HG1  1 1 
        3  32404 3 1 154 THR HG21 H  14.298  12.431  41.897 1.00 . C C . 154 THR HG21 1 1 
        3  32405 3 1 154 THR HG22 H  14.344  11.165  43.124 1.00 . C C . 154 THR HG22 1 1 
        3  32406 3 1 154 THR HG23 H  14.259  10.734  41.416 1.00 . C C . 154 THR HG23 1 1 
        3  32407 3 1 154 THR N    N  18.235  12.537  42.877 1.00 . C C . 154 THR N    1 1 
        3  32408 3 1 154 THR O    O  15.356  12.383  44.970 1.00 . C C . 154 THR O    1 1 
        3  32409 3 1 154 THR OG1  O  16.597  11.733  40.721 1.00 . C C . 154 THR OG1  1 1 
        3  32410 3 1 155 ARG C    C  17.037  12.044  47.450 1.00 . C C . 155 ARG C    1 1 
        3  32411 3 1 155 ARG CA   C  17.104  10.857  46.493 1.00 . C C . 155 ARG CA   1 1 
        3  32412 3 1 155 ARG CB   C  18.218   9.900  46.929 1.00 . C C . 155 ARG CB   1 1 
        3  32413 3 1 155 ARG CD   C  17.176   7.728  46.188 1.00 . C C . 155 ARG CD   1 1 
        3  32414 3 1 155 ARG CG   C  18.361   8.672  46.040 1.00 . C C . 155 ARG CG   1 1 
        3  32415 3 1 155 ARG CZ   C  16.546   5.441  45.519 1.00 . C C . 155 ARG CZ   1 1 
        3  32416 3 1 155 ARG H    H  18.163  11.061  44.669 1.00 . C C . 155 ARG H    1 1 
        3  32417 3 1 155 ARG HA   H  16.160  10.331  46.520 1.00 . C C . 155 ARG HA   1 1 
        3  32418 3 1 155 ARG HB2  H  19.157  10.433  46.921 1.00 . C C . 155 ARG HB2  1 1 
        3  32419 3 1 155 ARG HB3  H  18.013   9.565  47.935 1.00 . C C . 155 ARG HB3  1 1 
        3  32420 3 1 155 ARG HD2  H  17.045   7.497  47.235 1.00 . C C . 155 ARG HD2  1 1 
        3  32421 3 1 155 ARG HD3  H  16.291   8.222  45.815 1.00 . C C . 155 ARG HD3  1 1 
        3  32422 3 1 155 ARG HE   H  18.166   6.415  44.876 1.00 . C C . 155 ARG HE   1 1 
        3  32423 3 1 155 ARG HG2  H  18.427   8.990  45.012 1.00 . C C . 155 ARG HG2  1 1 
        3  32424 3 1 155 ARG HG3  H  19.265   8.147  46.315 1.00 . C C . 155 ARG HG3  1 1 
        3  32425 3 1 155 ARG HH11 H  15.265   6.328  46.807 1.00 . C C . 155 ARG HH11 1 1 
        3  32426 3 1 155 ARG HH12 H  14.842   4.717  46.330 1.00 . C C . 155 ARG HH12 1 1 
        3  32427 3 1 155 ARG HH21 H  17.615   4.293  44.245 1.00 . C C . 155 ARG HH21 1 1 
        3  32428 3 1 155 ARG HH22 H  16.176   3.561  44.876 1.00 . C C . 155 ARG HH22 1 1 
        3  32429 3 1 155 ARG N    N  17.327  11.305  45.121 1.00 . C C . 155 ARG N    1 1 
        3  32430 3 1 155 ARG NE   N  17.374   6.481  45.450 1.00 . C C . 155 ARG NE   1 1 
        3  32431 3 1 155 ARG NH1  N  15.462   5.500  46.282 1.00 . C C . 155 ARG NH1  1 1 
        3  32432 3 1 155 ARG NH2  N  16.799   4.341  44.823 1.00 . C C . 155 ARG NH2  1 1 
        3  32433 3 1 155 ARG O    O  16.476  11.942  48.541 1.00 . C C . 155 ARG O    1 1 
        3  32434 3 1 156 THR C    C  16.849  15.510  47.175 1.00 . C C . 156 THR C    1 1 
        3  32435 3 1 156 THR CA   C  17.619  14.377  47.851 1.00 . C C . 156 THR CA   1 1 
        3  32436 3 1 156 THR CB   C  19.054  14.854  48.140 1.00 . C C . 156 THR CB   1 1 
        3  32437 3 1 156 THR CG2  C  19.847  13.772  48.862 1.00 . C C . 156 THR CG2  1 1 
        3  32438 3 1 156 THR H    H  18.041  13.188  46.152 1.00 . C C . 156 THR H    1 1 
        3  32439 3 1 156 THR HA   H  17.141  14.145  48.792 1.00 . C C . 156 THR HA   1 1 
        3  32440 3 1 156 THR HB   H  19.007  15.727  48.773 1.00 . C C . 156 THR HB   1 1 
        3  32441 3 1 156 THR HG1  H  19.298  15.974  46.535 1.00 . C C . 156 THR HG1  1 1 
        3  32442 3 1 156 THR HG21 H  19.876  12.882  48.253 1.00 . C C . 156 THR HG21 1 1 
        3  32443 3 1 156 THR HG22 H  19.373  13.547  49.805 1.00 . C C . 156 THR HG22 1 1 
        3  32444 3 1 156 THR HG23 H  20.852  14.121  49.038 1.00 . C C . 156 THR HG23 1 1 
        3  32445 3 1 156 THR N    N  17.610  13.169  47.032 1.00 . C C . 156 THR N    1 1 
        3  32446 3 1 156 THR O    O  16.558  16.533  47.796 1.00 . C C . 156 THR O    1 1 
        3  32447 3 1 156 THR OG1  O  19.714  15.196  46.915 1.00 . C C . 156 THR OG1  1 1 
        3  32448 3 1 157 GLN C    C  14.285  16.187  45.375 1.00 . C C . 157 GLN C    1 1 
        3  32449 3 1 157 GLN CA   C  15.787  16.326  45.140 1.00 . C C . 157 GLN CA   1 1 
        3  32450 3 1 157 GLN CB   C  16.098  16.194  43.646 1.00 . C C . 157 GLN CB   1 1 
        3  32451 3 1 157 GLN CD   C  16.000  18.648  43.050 1.00 . C C . 157 GLN CD   1 1 
        3  32452 3 1 157 GLN CG   C  15.443  17.263  42.784 1.00 . C C . 157 GLN CG   1 1 
        3  32453 3 1 157 GLN H    H  16.780  14.483  45.460 1.00 . C C . 157 GLN H    1 1 
        3  32454 3 1 157 GLN HA   H  16.105  17.300  45.482 1.00 . C C . 157 GLN HA   1 1 
        3  32455 3 1 157 GLN HB2  H  17.167  16.257  43.507 1.00 . C C . 157 GLN HB2  1 1 
        3  32456 3 1 157 GLN HB3  H  15.758  15.228  43.304 1.00 . C C . 157 GLN HB3  1 1 
        3  32457 3 1 157 GLN HE21 H  14.625  18.963  44.450 1.00 . C C . 157 GLN HE21 1 1 
        3  32458 3 1 157 GLN HE22 H  15.730  20.263  44.180 1.00 . C C . 157 GLN HE22 1 1 
        3  32459 3 1 157 GLN HG2  H  15.607  17.020  41.746 1.00 . C C . 157 GLN HG2  1 1 
        3  32460 3 1 157 GLN HG3  H  14.382  17.273  42.991 1.00 . C C . 157 GLN HG3  1 1 
        3  32461 3 1 157 GLN N    N  16.522  15.320  45.900 1.00 . C C . 157 GLN N    1 1 
        3  32462 3 1 157 GLN NE2  N  15.390  19.363  43.989 1.00 . C C . 157 GLN NE2  1 1 
        3  32463 3 1 157 GLN O    O  13.637  17.109  45.866 1.00 . C C . 157 GLN O    1 1 
        3  32464 3 1 157 GLN OE1  O  16.968  19.071  42.419 1.00 . C C . 157 GLN OE1  1 1 
        3  32465 3 1 158 SER C    C  12.092  13.327  45.667 1.00 . C C . 158 SER C    1 1 
        3  32466 3 1 158 SER CA   C  12.321  14.758  45.193 1.00 . C C . 158 SER CA   1 1 
        3  32467 3 1 158 SER CB   C  11.572  15.000  43.881 1.00 . C C . 158 SER CB   1 1 
        3  32468 3 1 158 SER H    H  14.316  14.330  44.633 1.00 . C C . 158 SER H    1 1 
        3  32469 3 1 158 SER HA   H  11.945  15.438  45.943 1.00 . C C . 158 SER HA   1 1 
        3  32470 3 1 158 SER HB2  H  11.718  16.023  43.568 1.00 . C C . 158 SER HB2  1 1 
        3  32471 3 1 158 SER HB3  H  11.955  14.333  43.123 1.00 . C C . 158 SER HB3  1 1 
        3  32472 3 1 158 SER HG   H   9.708  15.157  43.300 1.00 . C C . 158 SER HG   1 1 
        3  32473 3 1 158 SER N    N  13.745  15.026  45.020 1.00 . C C . 158 SER N    1 1 
        3  32474 3 1 158 SER O    O  12.392  12.371  44.954 1.00 . C C . 158 SER O    1 1 
        3  32475 3 1 158 SER OG   O  10.183  14.766  44.037 1.00 . C C . 158 SER OG   1 1 
        3  32476 3 1 159 SER C    C  10.078  11.227  46.800 1.00 . C C . 159 SER C    1 1 
        3  32477 3 1 159 SER CA   C  11.295  11.873  47.451 1.00 . C C . 159 SER CA   1 1 
        3  32478 3 1 159 SER CB   C  11.081  11.987  48.962 1.00 . C C . 159 SER CB   1 1 
        3  32479 3 1 159 SER H    H  11.344  13.990  47.399 1.00 . C C . 159 SER H    1 1 
        3  32480 3 1 159 SER HA   H  12.159  11.252  47.265 1.00 . C C . 159 SER HA   1 1 
        3  32481 3 1 159 SER HB2  H  11.947  12.450  49.413 1.00 . C C . 159 SER HB2  1 1 
        3  32482 3 1 159 SER HB3  H  10.209  12.592  49.154 1.00 . C C . 159 SER HB3  1 1 
        3  32483 3 1 159 SER HG   H  11.701  10.431  49.976 1.00 . C C . 159 SER HG   1 1 
        3  32484 3 1 159 SER N    N  11.562  13.188  46.878 1.00 . C C . 159 SER N    1 1 
        3  32485 3 1 159 SER O    O   9.902  10.010  46.866 1.00 . C C . 159 SER O    1 1 
        3  32486 3 1 159 SER OG   O  10.892  10.710  49.546 1.00 . C C . 159 SER OG   1 1 
        3  32487 3 1 160 GLU C    C   8.384  10.858  44.195 1.00 . C C . 160 GLU C    1 1 
        3  32488 3 1 160 GLU CA   C   8.037  11.547  45.511 1.00 . C C . 160 GLU CA   1 1 
        3  32489 3 1 160 GLU CB   C   7.054  12.689  45.254 1.00 . C C . 160 GLU CB   1 1 
        3  32490 3 1 160 GLU CD   C   5.555  14.458  46.254 1.00 . C C . 160 GLU CD   1 1 
        3  32491 3 1 160 GLU CG   C   6.646  13.437  46.512 1.00 . C C . 160 GLU CG   1 1 
        3  32492 3 1 160 GLU H    H   9.431  13.007  46.154 1.00 . C C . 160 GLU H    1 1 
        3  32493 3 1 160 GLU HA   H   7.573  10.826  46.167 1.00 . C C . 160 GLU HA   1 1 
        3  32494 3 1 160 GLU HB2  H   7.507  13.393  44.574 1.00 . C C . 160 GLU HB2  1 1 
        3  32495 3 1 160 GLU HB3  H   6.162  12.285  44.799 1.00 . C C . 160 GLU HB3  1 1 
        3  32496 3 1 160 GLU HE2  H   3.728  14.791  46.192 1.00 . C C . 160 GLU HE2  1 1 
        3  32497 3 1 160 GLU HG2  H   6.288  12.725  47.239 1.00 . C C . 160 GLU HG2  1 1 
        3  32498 3 1 160 GLU HG3  H   7.511  13.949  46.906 1.00 . C C . 160 GLU HG3  1 1 
        3  32499 3 1 160 GLU N    N   9.239  12.045  46.172 1.00 . C C . 160 GLU N    1 1 
        3  32500 3 1 160 GLU O    O   8.020   9.702  43.974 1.00 . C C . 160 GLU O    1 1 
        3  32501 3 1 160 GLU OE1  O   5.890  15.617  45.933 1.00 . C C . 160 GLU OE1  1 1 
        3  32502 3 1 160 GLU OE2  O   4.365  14.096  46.370 1.00 . C C . 160 GLU OE2  1 1 
        3  32503 3 1 161 LEU C    C  10.480   9.890  42.191 1.00 . C C . 161 LEU C    1 1 
        3  32504 3 1 161 LEU CA   C   9.481  11.033  42.029 1.00 . C C . 161 LEU CA   1 1 
        3  32505 3 1 161 LEU CB   C  10.087  12.138  41.157 1.00 . C C . 161 LEU CB   1 1 
        3  32506 3 1 161 LEU CD1  C   9.205  11.493  38.899 1.00 . C C . 161 LEU CD1  1 1 
        3  32507 3 1 161 LEU CD2  C  11.358  12.753  39.086 1.00 . C C . 161 LEU CD2  1 1 
        3  32508 3 1 161 LEU CG   C  10.457  11.715  39.733 1.00 . C C . 161 LEU CG   1 1 
        3  32509 3 1 161 LEU H    H   9.353  12.488  43.561 1.00 . C C . 161 LEU H    1 1 
        3  32510 3 1 161 LEU HA   H   8.593  10.653  41.545 1.00 . C C . 161 LEU HA   1 1 
        3  32511 3 1 161 LEU HB2  H   9.374  12.947  41.093 1.00 . C C . 161 LEU HB2  1 1 
        3  32512 3 1 161 LEU HB3  H  10.977  12.503  41.642 1.00 . C C . 161 LEU HB3  1 1 
        3  32513 3 1 161 LEU HD11 H   8.705  12.438  38.745 1.00 . C C . 161 LEU HD11 1 1 
        3  32514 3 1 161 LEU HD12 H   8.542  10.815  39.414 1.00 . C C . 161 LEU HD12 1 1 
        3  32515 3 1 161 LEU HD13 H   9.480  11.073  37.942 1.00 . C C . 161 LEU HD13 1 1 
        3  32516 3 1 161 LEU HD21 H  11.530  12.488  38.053 1.00 . C C . 161 LEU HD21 1 1 
        3  32517 3 1 161 LEU HD22 H  12.302  12.786  39.608 1.00 . C C . 161 LEU HD22 1 1 
        3  32518 3 1 161 LEU HD23 H  10.886  13.722  39.135 1.00 . C C . 161 LEU HD23 1 1 
        3  32519 3 1 161 LEU HG   H  10.998  10.780  39.774 1.00 . C C . 161 LEU HG   1 1 
        3  32520 3 1 161 LEU N    N   9.090  11.573  43.324 1.00 . C C . 161 LEU N    1 1 
        3  32521 3 1 161 LEU O    O  10.652   9.071  41.288 1.00 . C C . 161 LEU O    1 1 
        3  32522 3 1 162 ALA C    C  11.440   7.483  44.010 1.00 . C C . 162 ALA C    1 1 
        3  32523 3 1 162 ALA CA   C  12.115   8.797  43.628 1.00 . C C . 162 ALA CA   1 1 
        3  32524 3 1 162 ALA CB   C  13.057   9.245  44.735 1.00 . C C . 162 ALA CB   1 1 
        3  32525 3 1 162 ALA H    H  10.949  10.518  44.031 1.00 . C C . 162 ALA H    1 1 
        3  32526 3 1 162 ALA HA   H  12.699   8.643  42.733 1.00 . C C . 162 ALA HA   1 1 
        3  32527 3 1 162 ALA HB1  H  13.858   8.528  44.838 1.00 . C C . 162 ALA HB1  1 1 
        3  32528 3 1 162 ALA HB2  H  12.513   9.316  45.665 1.00 . C C . 162 ALA HB2  1 1 
        3  32529 3 1 162 ALA HB3  H  13.470  10.213  44.486 1.00 . C C . 162 ALA HB3  1 1 
        3  32530 3 1 162 ALA N    N  11.132   9.839  43.349 1.00 . C C . 162 ALA N    1 1 
        3  32531 3 1 162 ALA O    O  11.876   6.409  43.596 1.00 . C C . 162 ALA O    1 1 
        3  32532 3 1 163 ASN C    C   8.969   5.701  44.061 1.00 . C C . 163 ASN C    1 1 
        3  32533 3 1 163 ASN CA   C   9.644   6.394  45.242 1.00 . C C . 163 ASN CA   1 1 
        3  32534 3 1 163 ASN CB   C   8.600   6.774  46.293 1.00 . C C . 163 ASN CB   1 1 
        3  32535 3 1 163 ASN CG   C   7.941   5.562  46.926 1.00 . C C . 163 ASN CG   1 1 
        3  32536 3 1 163 ASN H    H  10.077   8.461  45.098 1.00 . C C . 163 ASN H    1 1 
        3  32537 3 1 163 ASN HA   H  10.355   5.711  45.684 1.00 . C C . 163 ASN HA   1 1 
        3  32538 3 1 163 ASN HB2  H   9.077   7.349  47.073 1.00 . C C . 163 ASN HB2  1 1 
        3  32539 3 1 163 ASN HB3  H   7.833   7.375  45.828 1.00 . C C . 163 ASN HB3  1 1 
        3  32540 3 1 163 ASN HD21 H   6.260   6.588  47.200 1.00 . C C . 163 ASN HD21 1 1 
        3  32541 3 1 163 ASN HD22 H   6.237   4.948  47.744 1.00 . C C . 163 ASN HD22 1 1 
        3  32542 3 1 163 ASN N    N  10.377   7.576  44.803 1.00 . C C . 163 ASN N    1 1 
        3  32543 3 1 163 ASN ND2  N   6.686   5.715  47.331 1.00 . C C . 163 ASN ND2  1 1 
        3  32544 3 1 163 ASN O    O   8.885   4.474  44.014 1.00 . C C . 163 ASN O    1 1 
        3  32545 3 1 163 ASN OD1  O   8.557   4.502  47.052 1.00 . C C . 163 ASN OD1  1 1 
        3  32546 3 1 164 LEU C    C   8.808   5.202  41.051 1.00 . C C . 164 LEU C    1 1 
        3  32547 3 1 164 LEU CA   C   7.824   5.963  41.926 1.00 . C C . 164 LEU CA   1 1 
        3  32548 3 1 164 LEU CB   C   7.180   7.090  41.118 1.00 . C C . 164 LEU CB   1 1 
        3  32549 3 1 164 LEU CD1  C   5.710   9.118  41.027 1.00 . C C . 164 LEU CD1  1 1 
        3  32550 3 1 164 LEU CD2  C   5.001   7.125  42.361 1.00 . C C . 164 LEU CD2  1 1 
        3  32551 3 1 164 LEU CG   C   6.185   7.958  41.890 1.00 . C C . 164 LEU CG   1 1 
        3  32552 3 1 164 LEU H    H   8.587   7.470  43.205 1.00 . C C . 164 LEU H    1 1 
        3  32553 3 1 164 LEU HA   H   7.054   5.283  42.257 1.00 . C C . 164 LEU HA   1 1 
        3  32554 3 1 164 LEU HB2  H   7.966   7.728  40.743 1.00 . C C . 164 LEU HB2  1 1 
        3  32555 3 1 164 LEU HB3  H   6.663   6.652  40.276 1.00 . C C . 164 LEU HB3  1 1 
        3  32556 3 1 164 LEU HD11 H   6.556   9.722  40.740 1.00 . C C . 164 LEU HD11 1 1 
        3  32557 3 1 164 LEU HD12 H   5.011   9.720  41.589 1.00 . C C . 164 LEU HD12 1 1 
        3  32558 3 1 164 LEU HD13 H   5.224   8.733  40.142 1.00 . C C . 164 LEU HD13 1 1 
        3  32559 3 1 164 LEU HD21 H   4.472   6.735  41.504 1.00 . C C . 164 LEU HD21 1 1 
        3  32560 3 1 164 LEU HD22 H   4.335   7.743  42.945 1.00 . C C . 164 LEU HD22 1 1 
        3  32561 3 1 164 LEU HD23 H   5.358   6.305  42.967 1.00 . C C . 164 LEU HD23 1 1 
        3  32562 3 1 164 LEU HG   H   6.674   8.367  42.760 1.00 . C C . 164 LEU HG   1 1 
        3  32563 3 1 164 LEU N    N   8.490   6.499  43.109 1.00 . C C . 164 LEU N    1 1 
        3  32564 3 1 164 LEU O    O   8.537   4.082  40.621 1.00 . C C . 164 LEU O    1 1 
        3  32565 3 1 165 TYR C    C  11.642   4.039  40.689 1.00 . C C . 165 TYR C    1 1 
        3  32566 3 1 165 TYR CA   C  10.986   5.211  39.970 1.00 . C C . 165 TYR CA   1 1 
        3  32567 3 1 165 TYR CB   C  12.043   6.252  39.607 1.00 . C C . 165 TYR CB   1 1 
        3  32568 3 1 165 TYR CD1  C  13.541   5.351  37.790 1.00 . C C . 165 TYR CD1  1 1 
        3  32569 3 1 165 TYR CD2  C  11.858   6.925  37.189 1.00 . C C . 165 TYR CD2  1 1 
        3  32570 3 1 165 TYR CE1  C  13.951   5.279  36.473 1.00 . C C . 165 TYR CE1  1 1 
        3  32571 3 1 165 TYR CE2  C  12.260   6.858  35.871 1.00 . C C . 165 TYR CE2  1 1 
        3  32572 3 1 165 TYR CG   C  12.491   6.174  38.168 1.00 . C C . 165 TYR CG   1 1 
        3  32573 3 1 165 TYR CZ   C  13.307   6.035  35.517 1.00 . C C . 165 TYR CZ   1 1 
        3  32574 3 1 165 TYR H    H  10.112   6.707  41.179 1.00 . C C . 165 TYR H    1 1 
        3  32575 3 1 165 TYR HA   H  10.520   4.854  39.066 1.00 . C C . 165 TYR HA   1 1 
        3  32576 3 1 165 TYR HB2  H  11.641   7.240  39.776 1.00 . C C . 165 TYR HB2  1 1 
        3  32577 3 1 165 TYR HB3  H  12.911   6.108  40.233 1.00 . C C . 165 TYR HB3  1 1 
        3  32578 3 1 165 TYR HD1  H  14.043   4.761  38.541 1.00 . C C . 165 TYR HD1  1 1 
        3  32579 3 1 165 TYR HD2  H  11.037   7.569  37.468 1.00 . C C . 165 TYR HD2  1 1 
        3  32580 3 1 165 TYR HE1  H  14.770   4.634  36.197 1.00 . C C . 165 TYR HE1  1 1 
        3  32581 3 1 165 TYR HE2  H  11.755   7.450  35.121 1.00 . C C . 165 TYR HE2  1 1 
        3  32582 3 1 165 TYR HH   H  13.725   6.848  33.826 1.00 . C C . 165 TYR HH   1 1 
        3  32583 3 1 165 TYR N    N   9.956   5.820  40.798 1.00 . C C . 165 TYR N    1 1 
        3  32584 3 1 165 TYR O    O  12.158   3.120  40.054 1.00 . C C . 165 TYR O    1 1 
        3  32585 3 1 165 TYR OH   O  13.709   5.965  34.204 1.00 . C C . 165 TYR OH   1 1 
        3  32586 3 1 166 ASP C    C  11.494   1.694  42.608 1.00 . C C . 166 ASP C    1 1 
        3  32587 3 1 166 ASP CA   C  12.212   3.021  42.823 1.00 . C C . 166 ASP CA   1 1 
        3  32588 3 1 166 ASP CB   C  12.174   3.399  44.304 1.00 . C C . 166 ASP CB   1 1 
        3  32589 3 1 166 ASP CG   C  12.756   2.317  45.192 1.00 . C C . 166 ASP CG   1 1 
        3  32590 3 1 166 ASP H    H  11.184   4.834  42.464 1.00 . C C . 166 ASP H    1 1 
        3  32591 3 1 166 ASP HA   H  13.242   2.912  42.517 1.00 . C C . 166 ASP HA   1 1 
        3  32592 3 1 166 ASP HB2  H  12.741   4.305  44.454 1.00 . C C . 166 ASP HB2  1 1 
        3  32593 3 1 166 ASP HB3  H  11.149   3.567  44.601 1.00 . C C . 166 ASP HB3  1 1 
        3  32594 3 1 166 ASP HD2  H  14.272   1.659  46.044 1.00 . C C . 166 ASP HD2  1 1 
        3  32595 3 1 166 ASP N    N  11.617   4.079  42.017 1.00 . C C . 166 ASP N    1 1 
        3  32596 3 1 166 ASP O    O  12.100   0.714  42.177 1.00 . C C . 166 ASP O    1 1 
        3  32597 3 1 166 ASP OD1  O  11.999   1.409  45.596 1.00 . C C . 166 ASP OD1  1 1 
        3  32598 3 1 166 ASP OD2  O  13.970   2.375  45.480 1.00 . C C . 166 ASP OD2  1 1 
        3  32599 3 1 167 LYS C    C   9.189   0.130  41.271 1.00 . C C . 167 LYS C    1 1 
        3  32600 3 1 167 LYS CA   C   9.400   0.461  42.744 1.00 . C C . 167 LYS CA   1 1 
        3  32601 3 1 167 LYS CB   C   8.051   0.615  43.447 1.00 . C C . 167 LYS CB   1 1 
        3  32602 3 1 167 LYS CD   C   6.804   0.713  45.632 1.00 . C C . 167 LYS CD   1 1 
        3  32603 3 1 167 LYS CE   C   5.986   1.954  45.311 1.00 . C C . 167 LYS CE   1 1 
        3  32604 3 1 167 LYS CG   C   8.167   0.751  44.959 1.00 . C C . 167 LYS CG   1 1 
        3  32605 3 1 167 LYS H    H   9.767   2.488  43.233 1.00 . C C . 167 LYS H    1 1 
        3  32606 3 1 167 LYS HA   H   9.943  -0.350  43.206 1.00 . C C . 167 LYS HA   1 1 
        3  32607 3 1 167 LYS HB2  H   7.555   1.495  43.066 1.00 . C C . 167 LYS HB2  1 1 
        3  32608 3 1 167 LYS HB3  H   7.445  -0.252  43.232 1.00 . C C . 167 LYS HB3  1 1 
        3  32609 3 1 167 LYS HD2  H   6.267  -0.157  45.285 1.00 . C C . 167 LYS HD2  1 1 
        3  32610 3 1 167 LYS HD3  H   6.943   0.652  46.701 1.00 . C C . 167 LYS HD3  1 1 
        3  32611 3 1 167 LYS HE2  H   6.529   2.824  45.650 1.00 . C C . 167 LYS HE2  1 1 
        3  32612 3 1 167 LYS HE3  H   5.849   2.013  44.240 1.00 . C C . 167 LYS HE3  1 1 
        3  32613 3 1 167 LYS HG2  H   8.765  -0.063  45.337 1.00 . C C . 167 LYS HG2  1 1 
        3  32614 3 1 167 LYS HG3  H   8.647   1.691  45.189 1.00 . C C . 167 LYS HG3  1 1 
        3  32615 3 1 167 LYS HZ1  H   4.768   1.863  47.003 1.00 . C C . 167 LYS HZ1  1 1 
        3  32616 3 1 167 LYS HZ2  H   4.108   1.105  45.644 1.00 . C C . 167 LYS HZ2  1 1 
        3  32617 3 1 167 LYS HZ3  H   4.123   2.793  45.745 1.00 . C C . 167 LYS HZ3  1 1 
        3  32618 3 1 167 LYS N    N  10.197   1.672  42.902 1.00 . C C . 167 LYS N    1 1 
        3  32619 3 1 167 LYS NZ   N   4.654   1.927  45.972 1.00 . C C . 167 LYS NZ   1 1 
        3  32620 3 1 167 LYS O    O   8.989  -1.029  40.911 1.00 . C C . 167 LYS O    1 1 
        3  32621 3 1 168 LEU C    C  10.141   0.059  38.416 1.00 . C C . 168 LEU C    1 1 
        3  32622 3 1 168 LEU CA   C   9.056   0.963  38.989 1.00 . C C . 168 LEU CA   1 1 
        3  32623 3 1 168 LEU CB   C   9.070   2.314  38.269 1.00 . C C . 168 LEU CB   1 1 
        3  32624 3 1 168 LEU CD1  C   7.549   1.720  36.364 1.00 . C C . 168 LEU CD1  1 1 
        3  32625 3 1 168 LEU CD2  C   9.174   3.609  36.125 1.00 . C C . 168 LEU CD2  1 1 
        3  32626 3 1 168 LEU CG   C   8.926   2.243  36.748 1.00 . C C . 168 LEU CG   1 1 
        3  32627 3 1 168 LEU H    H   9.407   2.053  40.770 1.00 . C C . 168 LEU H    1 1 
        3  32628 3 1 168 LEU HA   H   8.095   0.495  38.838 1.00 . C C . 168 LEU HA   1 1 
        3  32629 3 1 168 LEU HB2  H   8.259   2.912  38.659 1.00 . C C . 168 LEU HB2  1 1 
        3  32630 3 1 168 LEU HB3  H  10.001   2.810  38.497 1.00 . C C . 168 LEU HB3  1 1 
        3  32631 3 1 168 LEU HD11 H   7.455   1.712  35.289 1.00 . C C . 168 LEU HD11 1 1 
        3  32632 3 1 168 LEU HD12 H   6.790   2.360  36.788 1.00 . C C . 168 LEU HD12 1 1 
        3  32633 3 1 168 LEU HD13 H   7.426   0.716  36.742 1.00 . C C . 168 LEU HD13 1 1 
        3  32634 3 1 168 LEU HD21 H   8.493   4.329  36.555 1.00 . C C . 168 LEU HD21 1 1 
        3  32635 3 1 168 LEU HD22 H   9.013   3.551  35.058 1.00 . C C . 168 LEU HD22 1 1 
        3  32636 3 1 168 LEU HD23 H  10.192   3.913  36.321 1.00 . C C . 168 LEU HD23 1 1 
        3  32637 3 1 168 LEU HG   H   9.662   1.556  36.355 1.00 . C C . 168 LEU HG   1 1 
        3  32638 3 1 168 LEU N    N   9.240   1.152  40.423 1.00 . C C . 168 LEU N    1 1 
        3  32639 3 1 168 LEU O    O   9.849  -0.954  37.781 1.00 . C C . 168 LEU O    1 1 
        3  32640 3 1 169 VAL C    C  12.672  -1.658  38.918 1.00 . C C . 169 VAL C    1 1 
        3  32641 3 1 169 VAL CA   C  12.525  -0.345  38.155 1.00 . C C . 169 VAL CA   1 1 
        3  32642 3 1 169 VAL CB   C  13.841   0.452  38.252 1.00 . C C . 169 VAL CB   1 1 
        3  32643 3 1 169 VAL CG1  C  14.996  -0.334  37.645 1.00 . C C . 169 VAL CG1  1 1 
        3  32644 3 1 169 VAL CG2  C  13.694   1.804  37.572 1.00 . C C . 169 VAL CG2  1 1 
        3  32645 3 1 169 VAL H    H  11.567   1.247  39.165 1.00 . C C . 169 VAL H    1 1 
        3  32646 3 1 169 VAL HA   H  12.340  -0.568  37.113 1.00 . C C . 169 VAL HA   1 1 
        3  32647 3 1 169 VAL HB   H  14.060   0.621  39.296 1.00 . C C . 169 VAL HB   1 1 
        3  32648 3 1 169 VAL HG11 H  14.775  -0.557  36.612 1.00 . C C . 169 VAL HG11 1 1 
        3  32649 3 1 169 VAL HG12 H  15.131  -1.256  38.192 1.00 . C C . 169 VAL HG12 1 1 
        3  32650 3 1 169 VAL HG13 H  15.900   0.254  37.702 1.00 . C C . 169 VAL HG13 1 1 
        3  32651 3 1 169 VAL HG21 H  13.434   1.659  36.535 1.00 . C C . 169 VAL HG21 1 1 
        3  32652 3 1 169 VAL HG22 H  14.629   2.343  37.637 1.00 . C C . 169 VAL HG22 1 1 
        3  32653 3 1 169 VAL HG23 H  12.916   2.370  38.062 1.00 . C C . 169 VAL HG23 1 1 
        3  32654 3 1 169 VAL N    N  11.395   0.430  38.649 1.00 . C C . 169 VAL N    1 1 
        3  32655 3 1 169 VAL O    O  13.172  -2.646  38.380 1.00 . C C . 169 VAL O    1 1 
        3  32656 3 1 170 THR C    C  11.692  -4.068  40.311 1.00 . C C . 170 THR C    1 1 
        3  32657 3 1 170 THR CA   C  12.316  -2.864  41.010 1.00 . C C . 170 THR CA   1 1 
        3  32658 3 1 170 THR CB   C  11.622  -2.656  42.372 1.00 . C C . 170 THR CB   1 1 
        3  32659 3 1 170 THR CG2  C  11.543  -3.962  43.149 1.00 . C C . 170 THR CG2  1 1 
        3  32660 3 1 170 THR H    H  11.841  -0.850  40.553 1.00 . C C . 170 THR H    1 1 
        3  32661 3 1 170 THR HA   H  13.360  -3.069  41.190 1.00 . C C . 170 THR HA   1 1 
        3  32662 3 1 170 THR HB   H  10.618  -2.299  42.198 1.00 . C C . 170 THR HB   1 1 
        3  32663 3 1 170 THR HG1  H  13.256  -1.663  42.864 1.00 . C C . 170 THR HG1  1 1 
        3  32664 3 1 170 THR HG21 H  12.537  -4.365  43.277 1.00 . C C . 170 THR HG21 1 1 
        3  32665 3 1 170 THR HG22 H  10.934  -4.669  42.608 1.00 . C C . 170 THR HG22 1 1 
        3  32666 3 1 170 THR HG23 H  11.105  -3.777  44.120 1.00 . C C . 170 THR HG23 1 1 
        3  32667 3 1 170 THR N    N  12.231  -1.667  40.177 1.00 . C C . 170 THR N    1 1 
        3  32668 3 1 170 THR O    O  12.357  -5.082  40.091 1.00 . C C . 170 THR O    1 1 
        3  32669 3 1 170 THR OG1  O  12.338  -1.681  43.142 1.00 . C C . 170 THR OG1  1 1 
        3  32670 3 1 171 TYR C    C  10.336  -5.307  37.918 1.00 . C C . 171 TYR C    1 1 
        3  32671 3 1 171 TYR CA   C   9.712  -5.041  39.284 1.00 . C C . 171 TYR CA   1 1 
        3  32672 3 1 171 TYR CB   C   8.227  -4.713  39.129 1.00 . C C . 171 TYR CB   1 1 
        3  32673 3 1 171 TYR CD1  C   7.202  -3.644  41.176 1.00 . C C . 171 TYR CD1  1 1 
        3  32674 3 1 171 TYR CD2  C   6.959  -6.000  40.895 1.00 . C C . 171 TYR CD2  1 1 
        3  32675 3 1 171 TYR CE1  C   6.489  -3.709  42.359 1.00 . C C . 171 TYR CE1  1 1 
        3  32676 3 1 171 TYR CE2  C   6.247  -6.072  42.079 1.00 . C C . 171 TYR CE2  1 1 
        3  32677 3 1 171 TYR CG   C   7.449  -4.787  40.425 1.00 . C C . 171 TYR CG   1 1 
        3  32678 3 1 171 TYR CZ   C   6.015  -4.924  42.806 1.00 . C C . 171 TYR CZ   1 1 
        3  32679 3 1 171 TYR H    H   9.930  -3.127  40.167 1.00 . C C . 171 TYR H    1 1 
        3  32680 3 1 171 TYR HA   H   9.815  -5.930  39.890 1.00 . C C . 171 TYR HA   1 1 
        3  32681 3 1 171 TYR HB2  H   8.126  -3.712  38.739 1.00 . C C . 171 TYR HB2  1 1 
        3  32682 3 1 171 TYR HB3  H   7.782  -5.412  38.434 1.00 . C C . 171 TYR HB3  1 1 
        3  32683 3 1 171 TYR HD1  H   7.575  -2.694  40.822 1.00 . C C . 171 TYR HD1  1 1 
        3  32684 3 1 171 TYR HD2  H   7.144  -6.899  40.325 1.00 . C C . 171 TYR HD2  1 1 
        3  32685 3 1 171 TYR HE1  H   6.309  -2.809  42.929 1.00 . C C . 171 TYR HE1  1 1 
        3  32686 3 1 171 TYR HE2  H   5.874  -7.023  42.427 1.00 . C C . 171 TYR HE2  1 1 
        3  32687 3 1 171 TYR HH   H   4.652  -4.285  44.004 1.00 . C C . 171 TYR HH   1 1 
        3  32688 3 1 171 TYR N    N  10.413  -3.956  39.963 1.00 . C C . 171 TYR N    1 1 
        3  32689 3 1 171 TYR O    O  10.458  -6.458  37.497 1.00 . C C . 171 TYR O    1 1 
        3  32690 3 1 171 TYR OH   O   5.304  -4.990  43.982 1.00 . C C . 171 TYR OH   1 1 
        3  32691 3 1 172 PHE C    C  12.625  -5.175  35.980 1.00 . C C . 172 PHE C    1 1 
        3  32692 3 1 172 PHE CA   C  11.339  -4.354  35.915 1.00 . C C . 172 PHE CA   1 1 
        3  32693 3 1 172 PHE CB   C  11.635  -2.965  35.345 1.00 . C C . 172 PHE CB   1 1 
        3  32694 3 1 172 PHE CD1  C  13.718  -2.693  33.970 1.00 . C C . 172 PHE CD1  1 1 
        3  32695 3 1 172 PHE CD2  C  11.703  -3.325  32.859 1.00 . C C . 172 PHE CD2  1 1 
        3  32696 3 1 172 PHE CE1  C  14.395  -2.722  32.765 1.00 . C C . 172 PHE CE1  1 1 
        3  32697 3 1 172 PHE CE2  C  12.375  -3.354  31.652 1.00 . C C . 172 PHE CE2  1 1 
        3  32698 3 1 172 PHE CG   C  12.366  -2.993  34.030 1.00 . C C . 172 PHE CG   1 1 
        3  32699 3 1 172 PHE CZ   C  13.722  -3.052  31.606 1.00 . C C . 172 PHE CZ   1 1 
        3  32700 3 1 172 PHE H    H  10.599  -3.347  37.623 1.00 . C C . 172 PHE H    1 1 
        3  32701 3 1 172 PHE HA   H  10.638  -4.858  35.265 1.00 . C C . 172 PHE HA   1 1 
        3  32702 3 1 172 PHE HB2  H  10.704  -2.439  35.195 1.00 . C C . 172 PHE HB2  1 1 
        3  32703 3 1 172 PHE HB3  H  12.242  -2.416  36.052 1.00 . C C . 172 PHE HB3  1 1 
        3  32704 3 1 172 PHE HD1  H  14.244  -2.435  34.876 1.00 . C C . 172 PHE HD1  1 1 
        3  32705 3 1 172 PHE HD2  H  10.650  -3.559  32.896 1.00 . C C . 172 PHE HD2  1 1 
        3  32706 3 1 172 PHE HE1  H  15.447  -2.487  32.731 1.00 . C C . 172 PHE HE1  1 1 
        3  32707 3 1 172 PHE HE2  H  11.846  -3.612  30.747 1.00 . C C . 172 PHE HE2  1 1 
        3  32708 3 1 172 PHE HZ   H  14.249  -3.075  30.663 1.00 . C C . 172 PHE HZ   1 1 
        3  32709 3 1 172 PHE N    N  10.725  -4.239  37.233 1.00 . C C . 172 PHE N    1 1 
        3  32710 3 1 172 PHE O    O  13.039  -5.778  34.991 1.00 . C C . 172 PHE O    1 1 
        3  32711 3 1 173 THR C    C  14.235  -7.430  37.540 1.00 . C C . 173 THR C    1 1 
        3  32712 3 1 173 THR CA   C  14.489  -5.936  37.350 1.00 . C C . 173 THR CA   1 1 
        3  32713 3 1 173 THR CB   C  15.275  -5.404  38.562 1.00 . C C . 173 THR CB   1 1 
        3  32714 3 1 173 THR CG2  C  16.613  -6.117  38.699 1.00 . C C . 173 THR CG2  1 1 
        3  32715 3 1 173 THR H    H  12.860  -4.707  37.910 1.00 . C C . 173 THR H    1 1 
        3  32716 3 1 173 THR HA   H  15.097  -5.796  36.467 1.00 . C C . 173 THR HA   1 1 
        3  32717 3 1 173 THR HB   H  14.695  -5.583  39.455 1.00 . C C . 173 THR HB   1 1 
        3  32718 3 1 173 THR HG1  H  16.343  -3.842  37.995 1.00 . C C . 173 THR HG1  1 1 
        3  32719 3 1 173 THR HG21 H  17.203  -5.951  37.810 1.00 . C C . 173 THR HG21 1 1 
        3  32720 3 1 173 THR HG22 H  16.444  -7.175  38.827 1.00 . C C . 173 THR HG22 1 1 
        3  32721 3 1 173 THR HG23 H  17.142  -5.729  39.557 1.00 . C C . 173 THR HG23 1 1 
        3  32722 3 1 173 THR N    N  13.247  -5.198  37.156 1.00 . C C . 173 THR N    1 1 
        3  32723 3 1 173 THR O    O  14.872  -8.259  36.890 1.00 . C C . 173 THR O    1 1 
        3  32724 3 1 173 THR OG1  O  15.496  -3.994  38.422 1.00 . C C . 173 THR OG1  1 1 
        3  32725 3 1 174 VAL C    C  12.599  -9.926  37.441 1.00 . C C . 174 VAL C    1 1 
        3  32726 3 1 174 VAL CA   C  12.982  -9.168  38.711 1.00 . C C . 174 VAL CA   1 1 
        3  32727 3 1 174 VAL CB   C  11.831  -9.294  39.731 1.00 . C C . 174 VAL CB   1 1 
        3  32728 3 1 174 VAL CG1  C  11.466 -10.755  39.955 1.00 . C C . 174 VAL CG1  1 1 
        3  32729 3 1 174 VAL CG2  C  12.202  -8.629  41.050 1.00 . C C . 174 VAL CG2  1 1 
        3  32730 3 1 174 VAL H    H  12.825  -7.062  38.910 1.00 . C C . 174 VAL H    1 1 
        3  32731 3 1 174 VAL HA   H  13.860  -9.630  39.137 1.00 . C C . 174 VAL HA   1 1 
        3  32732 3 1 174 VAL HB   H  10.965  -8.788  39.330 1.00 . C C . 174 VAL HB   1 1 
        3  32733 3 1 174 VAL HG11 H  10.686 -10.822  40.700 1.00 . C C . 174 VAL HG11 1 1 
        3  32734 3 1 174 VAL HG12 H  12.336 -11.297  40.295 1.00 . C C . 174 VAL HG12 1 1 
        3  32735 3 1 174 VAL HG13 H  11.116 -11.185  39.027 1.00 . C C . 174 VAL HG13 1 1 
        3  32736 3 1 174 VAL HG21 H  13.086  -9.101  41.452 1.00 . C C . 174 VAL HG21 1 1 
        3  32737 3 1 174 VAL HG22 H  11.386  -8.739  41.749 1.00 . C C . 174 VAL HG22 1 1 
        3  32738 3 1 174 VAL HG23 H  12.395  -7.582  40.882 1.00 . C C . 174 VAL HG23 1 1 
        3  32739 3 1 174 VAL N    N  13.306  -7.768  38.430 1.00 . C C . 174 VAL N    1 1 
        3  32740 3 1 174 VAL O    O  12.997 -11.075  37.254 1.00 . C C . 174 VAL O    1 1 
        3  32741 3 1 175 LEU C    C  12.524 -10.062  34.335 1.00 . C C . 175 LEU C    1 1 
        3  32742 3 1 175 LEU CA   C  11.379  -9.908  35.334 1.00 . C C . 175 LEU CA   1 1 
        3  32743 3 1 175 LEU CB   C  10.243  -9.096  34.705 1.00 . C C . 175 LEU CB   1 1 
        3  32744 3 1 175 LEU CD1  C   8.461 -10.822  35.111 1.00 . C C . 175 LEU CD1  1 1 
        3  32745 3 1 175 LEU CD2  C   8.783  -8.959  36.748 1.00 . C C . 175 LEU CD2  1 1 
        3  32746 3 1 175 LEU CG   C   8.846  -9.359  35.282 1.00 . C C . 175 LEU CG   1 1 
        3  32747 3 1 175 LEU H    H  11.539  -8.365  36.779 1.00 . C C . 175 LEU H    1 1 
        3  32748 3 1 175 LEU HA   H  11.006 -10.891  35.579 1.00 . C C . 175 LEU HA   1 1 
        3  32749 3 1 175 LEU HB2  H  10.469  -8.047  34.832 1.00 . C C . 175 LEU HB2  1 1 
        3  32750 3 1 175 LEU HB3  H  10.216  -9.314  33.647 1.00 . C C . 175 LEU HB3  1 1 
        3  32751 3 1 175 LEU HD11 H   7.469 -10.982  35.509 1.00 . C C . 175 LEU HD11 1 1 
        3  32752 3 1 175 LEU HD12 H   9.165 -11.444  35.643 1.00 . C C . 175 LEU HD12 1 1 
        3  32753 3 1 175 LEU HD13 H   8.473 -11.078  34.061 1.00 . C C . 175 LEU HD13 1 1 
        3  32754 3 1 175 LEU HD21 H   9.537  -9.501  37.302 1.00 . C C . 175 LEU HD21 1 1 
        3  32755 3 1 175 LEU HD22 H   7.808  -9.195  37.143 1.00 . C C . 175 LEU HD22 1 1 
        3  32756 3 1 175 LEU HD23 H   8.961  -7.900  36.839 1.00 . C C . 175 LEU HD23 1 1 
        3  32757 3 1 175 LEU HG   H   8.125  -8.762  34.743 1.00 . C C . 175 LEU HG   1 1 
        3  32758 3 1 175 LEU N    N  11.822  -9.282  36.576 1.00 . C C . 175 LEU N    1 1 
        3  32759 3 1 175 LEU O    O  12.799 -11.166  33.859 1.00 . C C . 175 LEU O    1 1 
        3  32760 3 1 176 TRP C    C  15.355  -9.984  33.462 1.00 . C C . 176 TRP C    1 1 
        3  32761 3 1 176 TRP CA   C  14.291  -8.971  33.061 1.00 . C C . 176 TRP CA   1 1 
        3  32762 3 1 176 TRP CB   C  14.910  -7.580  32.935 1.00 . C C . 176 TRP CB   1 1 
        3  32763 3 1 176 TRP CD1  C  15.621  -6.492  30.728 1.00 . C C . 176 TRP CD1  1 1 
        3  32764 3 1 176 TRP CD2  C  13.408  -6.726  30.965 1.00 . C C . 176 TRP CD2  1 1 
        3  32765 3 1 176 TRP CE2  C  13.665  -6.119  29.719 1.00 . C C . 176 TRP CE2  1 1 
        3  32766 3 1 176 TRP CE3  C  12.081  -6.973  31.330 1.00 . C C . 176 TRP CE3  1 1 
        3  32767 3 1 176 TRP CG   C  14.674  -6.953  31.597 1.00 . C C . 176 TRP CG   1 1 
        3  32768 3 1 176 TRP CH2  C  11.358  -6.011  29.225 1.00 . C C . 176 TRP CH2  1 1 
        3  32769 3 1 176 TRP CZ2  C  12.646  -5.759  28.841 1.00 . C C . 176 TRP CZ2  1 1 
        3  32770 3 1 176 TRP CZ3  C  11.071  -6.613  30.456 1.00 . C C . 176 TRP CZ3  1 1 
        3  32771 3 1 176 TRP H    H  12.918  -8.103  34.423 1.00 . C C . 176 TRP H    1 1 
        3  32772 3 1 176 TRP HA   H  13.891  -9.259  32.100 1.00 . C C . 176 TRP HA   1 1 
        3  32773 3 1 176 TRP HB2  H  14.483  -6.932  33.687 1.00 . C C . 176 TRP HB2  1 1 
        3  32774 3 1 176 TRP HB3  H  15.976  -7.651  33.089 1.00 . C C . 176 TRP HB3  1 1 
        3  32775 3 1 176 TRP HD1  H  16.684  -6.522  30.917 1.00 . C C . 176 TRP HD1  1 1 
        3  32776 3 1 176 TRP HE1  H  15.493  -5.599  28.831 1.00 . C C . 176 TRP HE1  1 1 
        3  32777 3 1 176 TRP HE3  H  11.838  -7.435  32.275 1.00 . C C . 176 TRP HE3  1 1 
        3  32778 3 1 176 TRP HH2  H  10.538  -5.749  28.576 1.00 . C C . 176 TRP HH2  1 1 
        3  32779 3 1 176 TRP HZ2  H  12.852  -5.295  27.888 1.00 . C C . 176 TRP HZ2  1 1 
        3  32780 3 1 176 TRP HZ3  H  10.039  -6.797  30.722 1.00 . C C . 176 TRP HZ3  1 1 
        3  32781 3 1 176 TRP N    N  13.183  -8.952  34.013 1.00 . C C . 176 TRP N    1 1 
        3  32782 3 1 176 TRP NE1  N  15.023  -5.988  29.598 1.00 . C C . 176 TRP NE1  1 1 
        3  32783 3 1 176 TRP O    O  15.987 -10.599  32.604 1.00 . C C . 176 TRP O    1 1 
        3  32784 3 1 177 ILE C    C  15.911 -12.481  35.414 1.00 . C C . 177 ILE C    1 1 
        3  32785 3 1 177 ILE CA   C  16.542 -11.102  35.262 1.00 . C C . 177 ILE CA   1 1 
        3  32786 3 1 177 ILE CB   C  17.139 -10.661  36.616 1.00 . C C . 177 ILE CB   1 1 
        3  32787 3 1 177 ILE CD1  C  19.140 -10.999  38.162 1.00 . C C . 177 ILE CD1  1 1 
        3  32788 3 1 177 ILE CG1  C  18.413 -11.454  36.913 1.00 . C C . 177 ILE CG1  1 1 
        3  32789 3 1 177 ILE CG2  C  16.121 -10.844  37.736 1.00 . C C . 177 ILE CG2  1 1 
        3  32790 3 1 177 ILE H    H  15.040  -9.618  35.403 1.00 . C C . 177 ILE H    1 1 
        3  32791 3 1 177 ILE HA   H  17.345 -11.161  34.540 1.00 . C C . 177 ILE HA   1 1 
        3  32792 3 1 177 ILE HB   H  17.382  -9.611  36.552 1.00 . C C . 177 ILE HB   1 1 
        3  32793 3 1 177 ILE HG12 H  18.160 -12.495  37.041 1.00 . C C . 177 ILE HG12 1 1 
        3  32794 3 1 177 ILE HG13 H  19.094 -11.354  36.079 1.00 . C C . 177 ILE HG13 1 1 
        3  32795 3 1 177 ILE HG21 H  15.207 -10.330  37.477 1.00 . C C . 177 ILE HG21 1 1 
        3  32796 3 1 177 ILE HG22 H  16.516 -10.433  38.652 1.00 . C C . 177 ILE HG22 1 1 
        3  32797 3 1 177 ILE HG23 H  15.917 -11.895  37.870 1.00 . C C . 177 ILE HG23 1 1 
        3  32798 3 1 177 ILE N    N  15.561 -10.148  34.764 1.00 . C C . 177 ILE N    1 1 
        3  32799 3 1 177 ILE O    O  16.607 -13.494  35.468 1.00 . C C . 177 ILE O    1 1 
        3  32800 3 1 178 GLY C    C  14.147 -14.731  34.491 1.00 . C C . 178 GLY C    1 1 
        3  32801 3 1 178 GLY CA   C  13.862 -13.754  35.617 1.00 . C C . 178 GLY CA   1 1 
        3  32802 3 1 178 GLY H    H  14.088 -11.661  35.421 1.00 . C C . 178 GLY H    1 1 
        3  32803 3 1 178 GLY HA2  H  14.144 -14.212  36.554 1.00 . C C . 178 GLY HA2  1 1 
        3  32804 3 1 178 GLY HA3  H  12.802 -13.543  35.636 1.00 . C C . 178 GLY HA3  1 1 
        3  32805 3 1 178 GLY N    N  14.583 -12.505  35.473 1.00 . C C . 178 GLY N    1 1 
        3  32806 3 1 178 GLY O    O  14.369 -15.916  34.737 1.00 . C C . 178 GLY O    1 1 
        3  32807 3 1 179 TYR C    C  15.814 -15.684  32.158 1.00 . C C . 179 TYR C    1 1 
        3  32808 3 1 179 TYR CA   C  14.402 -15.093  32.098 1.00 . C C . 179 TYR CA   1 1 
        3  32809 3 1 179 TYR CB   C  14.190 -14.332  30.786 1.00 . C C . 179 TYR CB   1 1 
        3  32810 3 1 179 TYR CD1  C  12.160 -12.863  31.068 1.00 . C C . 179 TYR CD1  1 1 
        3  32811 3 1 179 TYR CD2  C  11.965 -14.789  29.678 1.00 . C C . 179 TYR CD2  1 1 
        3  32812 3 1 179 TYR CE1  C  10.840 -12.541  30.813 1.00 . C C . 179 TYR CE1  1 1 
        3  32813 3 1 179 TYR CE2  C  10.646 -14.474  29.418 1.00 . C C . 179 TYR CE2  1 1 
        3  32814 3 1 179 TYR CG   C  12.744 -13.989  30.505 1.00 . C C . 179 TYR CG   1 1 
        3  32815 3 1 179 TYR CZ   C  10.089 -13.349  29.987 1.00 . C C . 179 TYR CZ   1 1 
        3  32816 3 1 179 TYR H    H  13.959 -13.283  33.116 1.00 . C C . 179 TYR H    1 1 
        3  32817 3 1 179 TYR HA   H  13.695 -15.910  32.141 1.00 . C C . 179 TYR HA   1 1 
        3  32818 3 1 179 TYR HB2  H  14.744 -13.407  30.818 1.00 . C C . 179 TYR HB2  1 1 
        3  32819 3 1 179 TYR HB3  H  14.552 -14.936  29.965 1.00 . C C . 179 TYR HB3  1 1 
        3  32820 3 1 179 TYR HD1  H  12.750 -12.231  31.713 1.00 . C C . 179 TYR HD1  1 1 
        3  32821 3 1 179 TYR HD2  H  12.407 -15.671  29.234 1.00 . C C . 179 TYR HD2  1 1 
        3  32822 3 1 179 TYR HE1  H  10.404 -11.659  31.259 1.00 . C C . 179 TYR HE1  1 1 
        3  32823 3 1 179 TYR HE2  H  10.057 -15.108  28.771 1.00 . C C . 179 TYR HE2  1 1 
        3  32824 3 1 179 TYR HH   H   8.693 -12.079  29.620 1.00 . C C . 179 TYR HH   1 1 
        3  32825 3 1 179 TYR N    N  14.141 -14.237  33.254 1.00 . C C . 179 TYR N    1 1 
        3  32826 3 1 179 TYR O    O  15.971 -16.904  32.110 1.00 . C C . 179 TYR O    1 1 
        3  32827 3 1 179 TYR OH   O   8.775 -13.030  29.731 1.00 . C C . 179 TYR OH   1 1 
        3  32828 3 1 180 PRO C    C  18.419 -16.452  33.364 1.00 . C C . 180 PRO C    1 1 
        3  32829 3 1 180 PRO CA   C  18.252 -15.333  32.335 1.00 . C C . 180 PRO CA   1 1 
        3  32830 3 1 180 PRO CB   C  19.046 -14.097  32.759 1.00 . C C . 180 PRO CB   1 1 
        3  32831 3 1 180 PRO CD   C  16.817 -13.363  32.289 1.00 . C C . 180 PRO CD   1 1 
        3  32832 3 1 180 PRO CG   C  18.263 -12.950  32.227 1.00 . C C . 180 PRO CG   1 1 
        3  32833 3 1 180 PRO HA   H  18.603 -15.676  31.372 1.00 . C C . 180 PRO HA   1 1 
        3  32834 3 1 180 PRO HB2  H  19.116 -14.063  33.837 1.00 . C C . 180 PRO HB2  1 1 
        3  32835 3 1 180 PRO HB3  H  20.035 -14.134  32.327 1.00 . C C . 180 PRO HB3  1 1 
        3  32836 3 1 180 PRO HD2  H  16.363 -13.012  33.202 1.00 . C C . 180 PRO HD2  1 1 
        3  32837 3 1 180 PRO HD3  H  16.282 -12.981  31.433 1.00 . C C . 180 PRO HD3  1 1 
        3  32838 3 1 180 PRO HG2  H  18.430 -12.076  32.840 1.00 . C C . 180 PRO HG2  1 1 
        3  32839 3 1 180 PRO HG3  H  18.552 -12.752  31.204 1.00 . C C . 180 PRO HG3  1 1 
        3  32840 3 1 180 PRO N    N  16.871 -14.842  32.260 1.00 . C C . 180 PRO N    1 1 
        3  32841 3 1 180 PRO O    O  19.295 -17.305  33.229 1.00 . C C . 180 PRO O    1 1 
        3  32842 3 1 181 ILE C    C  17.189 -18.817  34.914 1.00 . C C . 181 ILE C    1 1 
        3  32843 3 1 181 ILE CA   C  17.623 -17.455  35.442 1.00 . C C . 181 ILE CA   1 1 
        3  32844 3 1 181 ILE CB   C  16.724 -17.076  36.637 1.00 . C C . 181 ILE CB   1 1 
        3  32845 3 1 181 ILE CD1  C  16.309 -15.250  38.360 1.00 . C C . 181 ILE CD1  1 1 
        3  32846 3 1 181 ILE CG1  C  17.265 -15.834  37.340 1.00 . C C . 181 ILE CG1  1 1 
        3  32847 3 1 181 ILE CG2  C  16.619 -18.238  37.617 1.00 . C C . 181 ILE CG2  1 1 
        3  32848 3 1 181 ILE H    H  16.894 -15.734  34.443 1.00 . C C . 181 ILE H    1 1 
        3  32849 3 1 181 ILE HA   H  18.643 -17.523  35.790 1.00 . C C . 181 ILE HA   1 1 
        3  32850 3 1 181 ILE HB   H  15.734 -16.867  36.262 1.00 . C C . 181 ILE HB   1 1 
        3  32851 3 1 181 ILE HG12 H  18.180 -16.090  37.854 1.00 . C C . 181 ILE HG12 1 1 
        3  32852 3 1 181 ILE HG13 H  17.473 -15.072  36.603 1.00 . C C . 181 ILE HG13 1 1 
        3  32853 3 1 181 ILE HG21 H  16.125 -19.069  37.138 1.00 . C C . 181 ILE HG21 1 1 
        3  32854 3 1 181 ILE HG22 H  16.050 -17.929  38.480 1.00 . C C . 181 ILE HG22 1 1 
        3  32855 3 1 181 ILE HG23 H  17.610 -18.538  37.926 1.00 . C C . 181 ILE HG23 1 1 
        3  32856 3 1 181 ILE N    N  17.571 -16.441  34.390 1.00 . C C . 181 ILE N    1 1 
        3  32857 3 1 181 ILE O    O  17.949 -19.782  34.957 1.00 . C C . 181 ILE O    1 1 
        3  32858 3 1 182 VAL C    C  16.228 -20.622  32.702 1.00 . C C . 182 VAL C    1 1 
        3  32859 3 1 182 VAL CA   C  15.416 -20.131  33.896 1.00 . C C . 182 VAL CA   1 1 
        3  32860 3 1 182 VAL CB   C  13.941 -19.965  33.484 1.00 . C C . 182 VAL CB   1 1 
        3  32861 3 1 182 VAL CG1  C  13.119 -19.436  34.650 1.00 . C C . 182 VAL CG1  1 1 
        3  32862 3 1 182 VAL CG2  C  13.818 -19.049  32.276 1.00 . C C . 182 VAL CG2  1 1 
        3  32863 3 1 182 VAL H    H  15.399 -18.081  34.418 1.00 . C C . 182 VAL H    1 1 
        3  32864 3 1 182 VAL HA   H  15.467 -20.872  34.681 1.00 . C C . 182 VAL HA   1 1 
        3  32865 3 1 182 VAL HB   H  13.555 -20.937  33.215 1.00 . C C . 182 VAL HB   1 1 
        3  32866 3 1 182 VAL HG11 H  12.099 -19.282  34.330 1.00 . C C . 182 VAL HG11 1 1 
        3  32867 3 1 182 VAL HG12 H  13.534 -18.498  34.986 1.00 . C C . 182 VAL HG12 1 1 
        3  32868 3 1 182 VAL HG13 H  13.138 -20.151  35.459 1.00 . C C . 182 VAL HG13 1 1 
        3  32869 3 1 182 VAL HG21 H  12.788 -19.014  31.955 1.00 . C C . 182 VAL HG21 1 1 
        3  32870 3 1 182 VAL HG22 H  14.431 -19.428  31.473 1.00 . C C . 182 VAL HG22 1 1 
        3  32871 3 1 182 VAL HG23 H  14.145 -18.057  32.542 1.00 . C C . 182 VAL HG23 1 1 
        3  32872 3 1 182 VAL N    N  15.957 -18.886  34.425 1.00 . C C . 182 VAL N    1 1 
        3  32873 3 1 182 VAL O    O  16.243 -21.815  32.399 1.00 . C C . 182 VAL O    1 1 
        3  32874 3 1 183 TRP C    C  18.914 -20.892  31.285 1.00 . C C . 183 TRP C    1 1 
        3  32875 3 1 183 TRP CA   C  17.722 -20.038  30.867 1.00 . C C . 183 TRP CA   1 1 
        3  32876 3 1 183 TRP CB   C  18.214 -18.772  30.159 1.00 . C C . 183 TRP CB   1 1 
        3  32877 3 1 183 TRP CD1  C  16.562 -17.122  29.108 1.00 . C C . 183 TRP CD1  1 1 
        3  32878 3 1 183 TRP CD2  C  16.969 -18.935  27.859 1.00 . C C . 183 TRP CD2  1 1 
        3  32879 3 1 183 TRP CE2  C  16.054 -18.116  27.173 1.00 . C C . 183 TRP CE2  1 1 
        3  32880 3 1 183 TRP CE3  C  17.375 -20.135  27.264 1.00 . C C . 183 TRP CE3  1 1 
        3  32881 3 1 183 TRP CG   C  17.282 -18.281  29.095 1.00 . C C . 183 TRP CG   1 1 
        3  32882 3 1 183 TRP CH2  C  15.950 -19.634  25.367 1.00 . C C . 183 TRP CH2  1 1 
        3  32883 3 1 183 TRP CZ2  C  15.537 -18.455  25.924 1.00 . C C . 183 TRP CZ2  1 1 
        3  32884 3 1 183 TRP CZ3  C  16.861 -20.471  26.024 1.00 . C C . 183 TRP CZ3  1 1 
        3  32885 3 1 183 TRP H    H  16.845 -18.758  32.309 1.00 . C C . 183 TRP H    1 1 
        3  32886 3 1 183 TRP HA   H  17.109 -20.606  30.184 1.00 . C C . 183 TRP HA   1 1 
        3  32887 3 1 183 TRP HB2  H  18.331 -17.984  30.889 1.00 . C C . 183 TRP HB2  1 1 
        3  32888 3 1 183 TRP HB3  H  19.170 -18.975  29.700 1.00 . C C . 183 TRP HB3  1 1 
        3  32889 3 1 183 TRP HD1  H  16.581 -16.403  29.912 1.00 . C C . 183 TRP HD1  1 1 
        3  32890 3 1 183 TRP HE1  H  15.223 -16.271  27.731 1.00 . C C . 183 TRP HE1  1 1 
        3  32891 3 1 183 TRP HE3  H  18.074 -20.794  27.754 1.00 . C C . 183 TRP HE3  1 1 
        3  32892 3 1 183 TRP HH2  H  15.575 -19.937  24.401 1.00 . C C . 183 TRP HH2  1 1 
        3  32893 3 1 183 TRP HZ2  H  14.835 -17.820  25.404 1.00 . C C . 183 TRP HZ2  1 1 
        3  32894 3 1 183 TRP HZ3  H  17.162 -21.394  25.550 1.00 . C C . 183 TRP HZ3  1 1 
        3  32895 3 1 183 TRP N    N  16.902 -19.693  32.025 1.00 . C C . 183 TRP N    1 1 
        3  32896 3 1 183 TRP NE1  N  15.821 -17.015  27.956 1.00 . C C . 183 TRP NE1  1 1 
        3  32897 3 1 183 TRP O    O  19.480 -21.624  30.473 1.00 . C C . 183 TRP O    1 1 
        3  32898 3 1 184 ILE C    C  20.154 -23.060  32.973 1.00 . C C . 184 ILE C    1 1 
        3  32899 3 1 184 ILE CA   C  20.412 -21.560  33.085 1.00 . C C . 184 ILE CA   1 1 
        3  32900 3 1 184 ILE CB   C  20.697 -21.203  34.561 1.00 . C C . 184 ILE CB   1 1 
        3  32901 3 1 184 ILE CD1  C  21.116 -19.240  36.136 1.00 . C C . 184 ILE CD1  1 1 
        3  32902 3 1 184 ILE CG1  C  20.961 -19.700  34.701 1.00 . C C . 184 ILE CG1  1 1 
        3  32903 3 1 184 ILE CG2  C  21.880 -22.007  35.082 1.00 . C C . 184 ILE CG2  1 1 
        3  32904 3 1 184 ILE H    H  18.801 -20.190  33.156 1.00 . C C . 184 ILE H    1 1 
        3  32905 3 1 184 ILE HA   H  21.287 -21.311  32.503 1.00 . C C . 184 ILE HA   1 1 
        3  32906 3 1 184 ILE HB   H  19.829 -21.466  35.147 1.00 . C C . 184 ILE HB   1 1 
        3  32907 3 1 184 ILE HG12 H  21.869 -19.451  34.174 1.00 . C C . 184 ILE HG12 1 1 
        3  32908 3 1 184 ILE HG13 H  20.135 -19.157  34.265 1.00 . C C . 184 ILE HG13 1 1 
        3  32909 3 1 184 ILE HG21 H  22.756 -21.781  34.493 1.00 . C C . 184 ILE HG21 1 1 
        3  32910 3 1 184 ILE HG22 H  21.660 -23.063  35.010 1.00 . C C . 184 ILE HG22 1 1 
        3  32911 3 1 184 ILE HG23 H  22.065 -21.750  36.115 1.00 . C C . 184 ILE HG23 1 1 
        3  32912 3 1 184 ILE N    N  19.289 -20.794  32.558 1.00 . C C . 184 ILE N    1 1 
        3  32913 3 1 184 ILE O    O  21.090 -23.854  32.871 1.00 . C C . 184 ILE O    1 1 
        3  32914 3 1 185 ILE C    C  17.638 -25.092  31.649 1.00 . C C . 185 ILE C    1 1 
        3  32915 3 1 185 ILE CA   C  18.500 -24.845  32.885 1.00 . C C . 185 ILE CA   1 1 
        3  32916 3 1 185 ILE CB   C  17.734 -25.317  34.136 1.00 . C C . 185 ILE CB   1 1 
        3  32917 3 1 185 ILE CD1  C  15.472 -25.167  35.295 1.00 . C C . 185 ILE CD1  1 1 
        3  32918 3 1 185 ILE CG1  C  16.409 -24.562  34.273 1.00 . C C . 185 ILE CG1  1 1 
        3  32919 3 1 185 ILE CG2  C  18.591 -25.124  35.380 1.00 . C C . 185 ILE CG2  1 1 
        3  32920 3 1 185 ILE H    H  18.178 -22.761  33.074 1.00 . C C . 185 ILE H    1 1 
        3  32921 3 1 185 ILE HA   H  19.405 -25.429  32.801 1.00 . C C . 185 ILE HA   1 1 
        3  32922 3 1 185 ILE HB   H  17.531 -26.372  34.030 1.00 . C C . 185 ILE HB   1 1 
        3  32923 3 1 185 ILE HG12 H  16.610 -23.544  34.570 1.00 . C C . 185 ILE HG12 1 1 
        3  32924 3 1 185 ILE HG13 H  15.902 -24.560  33.319 1.00 . C C . 185 ILE HG13 1 1 
        3  32925 3 1 185 ILE HG21 H  18.025 -25.408  36.256 1.00 . C C . 185 ILE HG21 1 1 
        3  32926 3 1 185 ILE HG22 H  18.882 -24.087  35.460 1.00 . C C . 185 ILE HG22 1 1 
        3  32927 3 1 185 ILE HG23 H  19.475 -25.741  35.308 1.00 . C C . 185 ILE HG23 1 1 
        3  32928 3 1 185 ILE N    N  18.879 -23.441  32.989 1.00 . C C . 185 ILE N    1 1 
        3  32929 3 1 185 ILE O    O  17.083 -24.155  31.074 1.00 . C C . 185 ILE O    1 1 
        3  32930 3 1 186 GLY C    C  17.545 -26.666  28.797 1.00 . C C . 186 GLY C    1 1 
        3  32931 3 1 186 GLY CA   C  16.738 -26.701  30.084 1.00 . C C . 186 GLY CA   1 1 
        3  32932 3 1 186 GLY H    H  18.002 -27.059  31.746 1.00 . C C . 186 GLY H    1 1 
        3  32933 3 1 186 GLY HA2  H  16.337 -27.695  30.216 1.00 . C C . 186 GLY HA2  1 1 
        3  32934 3 1 186 GLY HA3  H  15.918 -26.002  30.002 1.00 . C C . 186 GLY HA3  1 1 
        3  32935 3 1 186 GLY N    N  17.534 -26.354  31.249 1.00 . C C . 186 GLY N    1 1 
        3  32936 3 1 186 GLY O    O  18.770 -26.785  28.832 1.00 . C C . 186 GLY O    1 1 
        3  32937 3 1 187 PRO C    C  18.303 -25.136  26.128 1.00 . C C . 187 PRO C    1 1 
        3  32938 3 1 187 PRO CA   C  17.565 -26.452  26.340 1.00 . C C . 187 PRO CA   1 1 
        3  32939 3 1 187 PRO CB   C  16.422 -26.589  25.337 1.00 . C C . 187 PRO CB   1 1 
        3  32940 3 1 187 PRO CD   C  15.422 -26.352  27.494 1.00 . C C . 187 PRO CD   1 1 
        3  32941 3 1 187 PRO CG   C  15.243 -26.012  26.037 1.00 . C C . 187 PRO CG   1 1 
        3  32942 3 1 187 PRO HA   H  18.255 -27.276  26.223 1.00 . C C . 187 PRO HA   1 1 
        3  32943 3 1 187 PRO HB2  H  16.661 -26.041  24.438 1.00 . C C . 187 PRO HB2  1 1 
        3  32944 3 1 187 PRO HB3  H  16.267 -27.631  25.101 1.00 . C C . 187 PRO HB3  1 1 
        3  32945 3 1 187 PRO HD2  H  15.054 -25.547  28.115 1.00 . C C . 187 PRO HD2  1 1 
        3  32946 3 1 187 PRO HD3  H  14.915 -27.275  27.728 1.00 . C C . 187 PRO HD3  1 1 
        3  32947 3 1 187 PRO HG2  H  15.226 -24.938  25.901 1.00 . C C . 187 PRO HG2  1 1 
        3  32948 3 1 187 PRO HG3  H  14.335 -26.454  25.656 1.00 . C C . 187 PRO HG3  1 1 
        3  32949 3 1 187 PRO N    N  16.883 -26.502  27.636 1.00 . C C . 187 PRO N    1 1 
        3  32950 3 1 187 PRO O    O  17.959 -24.118  26.730 1.00 . C C . 187 PRO O    1 1 
        3  32951 3 1 188 SER C    C  20.734 -23.396  26.231 1.00 . C C . 188 SER C    1 1 
        3  32952 3 1 188 SER CA   C  20.108 -23.975  24.965 1.00 . C C . 188 SER CA   1 1 
        3  32953 3 1 188 SER CB   C  19.238 -22.919  24.280 1.00 . C C . 188 SER CB   1 1 
        3  32954 3 1 188 SER H    H  19.535 -26.008  24.817 1.00 . C C . 188 SER H    1 1 
        3  32955 3 1 188 SER HA   H  20.896 -24.269  24.290 1.00 . C C . 188 SER HA   1 1 
        3  32956 3 1 188 SER HB2  H  18.830 -23.327  23.369 1.00 . C C . 188 SER HB2  1 1 
        3  32957 3 1 188 SER HB3  H  18.432 -22.638  24.942 1.00 . C C . 188 SER HB3  1 1 
        3  32958 3 1 188 SER HG   H  19.858 -21.098  24.644 1.00 . C C . 188 SER HG   1 1 
        3  32959 3 1 188 SER N    N  19.316 -25.166  25.265 1.00 . C C . 188 SER N    1 1 
        3  32960 3 1 188 SER O    O  21.224 -22.266  26.231 1.00 . C C . 188 SER O    1 1 
        3  32961 3 1 188 SER OG   O  19.993 -21.763  23.965 1.00 . C C . 188 SER OG   1 1 
        3  32962 3 1 189 GLY C    C  21.404 -24.833  29.582 1.00 . C C . 189 GLY C    1 1 
        3  32963 3 1 189 GLY CA   C  21.287 -23.721  28.560 1.00 . C C . 189 GLY CA   1 1 
        3  32964 3 1 189 GLY H    H  20.319 -25.070  27.249 1.00 . C C . 189 GLY H    1 1 
        3  32965 3 1 189 GLY HA2  H  22.271 -23.316  28.373 1.00 . C C . 189 GLY HA2  1 1 
        3  32966 3 1 189 GLY HA3  H  20.660 -22.942  28.965 1.00 . C C . 189 GLY HA3  1 1 
        3  32967 3 1 189 GLY N    N  20.721 -24.177  27.307 1.00 . C C . 189 GLY N    1 1 
        3  32968 3 1 189 GLY O    O  20.614 -24.903  30.524 1.00 . C C . 189 GLY O    1 1 
        3  32969 3 1 190 PHE C    C  21.347 -27.632  30.515 1.00 . C C . 190 PHE C    1 1 
        3  32970 3 1 190 PHE CA   C  22.622 -26.823  30.304 1.00 . C C . 190 PHE CA   1 1 
        3  32971 3 1 190 PHE CB   C  23.147 -26.314  31.647 1.00 . C C . 190 PHE CB   1 1 
        3  32972 3 1 190 PHE CD1  C  25.654 -26.211  31.561 1.00 . C C . 190 PHE CD1  1 1 
        3  32973 3 1 190 PHE CD2  C  24.428 -24.168  31.431 1.00 . C C . 190 PHE CD2  1 1 
        3  32974 3 1 190 PHE CE1  C  26.840 -25.508  31.468 1.00 . C C . 190 PHE CE1  1 1 
        3  32975 3 1 190 PHE CE2  C  25.611 -23.460  31.338 1.00 . C C . 190 PHE CE2  1 1 
        3  32976 3 1 190 PHE CG   C  24.436 -25.549  31.543 1.00 . C C . 190 PHE CG   1 1 
        3  32977 3 1 190 PHE CZ   C  26.818 -24.131  31.358 1.00 . C C . 190 PHE CZ   1 1 
        3  32978 3 1 190 PHE H    H  22.984 -25.592  28.620 1.00 . C C . 190 PHE H    1 1 
        3  32979 3 1 190 PHE HA   H  23.368 -27.463  29.856 1.00 . C C . 190 PHE HA   1 1 
        3  32980 3 1 190 PHE HB2  H  22.409 -25.663  32.090 1.00 . C C . 190 PHE HB2  1 1 
        3  32981 3 1 190 PHE HB3  H  23.311 -27.158  32.302 1.00 . C C . 190 PHE HB3  1 1 
        3  32982 3 1 190 PHE HD1  H  25.671 -27.288  31.645 1.00 . C C . 190 PHE HD1  1 1 
        3  32983 3 1 190 PHE HD2  H  23.484 -23.644  31.416 1.00 . C C . 190 PHE HD2  1 1 
        3  32984 3 1 190 PHE HE1  H  27.784 -26.034  31.483 1.00 . C C . 190 PHE HE1  1 1 
        3  32985 3 1 190 PHE HE2  H  25.591 -22.384  31.253 1.00 . C C . 190 PHE HE2  1 1 
        3  32986 3 1 190 PHE HZ   H  27.744 -23.579  31.286 1.00 . C C . 190 PHE HZ   1 1 
        3  32987 3 1 190 PHE N    N  22.392 -25.705  29.392 1.00 . C C . 190 PHE N    1 1 
        3  32988 3 1 190 PHE O    O  20.558 -27.341  31.415 1.00 . C C . 190 PHE O    1 1 
        3  32989 3 1 191 GLY C    C  19.553 -30.089  28.475 1.00 . C C . 191 GLY C    1 1 
        3  32990 3 1 191 GLY CA   C  19.969 -29.487  29.801 1.00 . C C . 191 GLY CA   1 1 
        3  32991 3 1 191 GLY H    H  21.816 -28.839  28.989 1.00 . C C . 191 GLY H    1 1 
        3  32992 3 1 191 GLY HA2  H  20.174 -30.286  30.499 1.00 . C C . 191 GLY HA2  1 1 
        3  32993 3 1 191 GLY HA3  H  19.156 -28.887  30.184 1.00 . C C . 191 GLY HA3  1 1 
        3  32994 3 1 191 GLY N    N  21.151 -28.653  29.685 1.00 . C C . 191 GLY N    1 1 
        3  32995 3 1 191 GLY O    O  20.055 -29.695  27.421 1.00 . C C . 191 GLY O    1 1 
        3  32996 3 1 192 TRP C    C  16.629 -31.867  27.356 1.00 . C C . 192 TRP C    1 1 
        3  32997 3 1 192 TRP CA   C  18.146 -31.704  27.317 1.00 . C C . 192 TRP CA   1 1 
        3  32998 3 1 192 TRP CB   C  18.820 -33.070  27.154 1.00 . C C . 192 TRP CB   1 1 
        3  32999 3 1 192 TRP CD1  C  21.216 -33.204  28.056 1.00 . C C . 192 TRP CD1  1 1 
        3  33000 3 1 192 TRP CD2  C  21.082 -32.663  25.887 1.00 . C C . 192 TRP CD2  1 1 
        3  33001 3 1 192 TRP CE2  C  22.440 -32.703  26.258 1.00 . C C . 192 TRP CE2  1 1 
        3  33002 3 1 192 TRP CE3  C  20.754 -32.345  24.566 1.00 . C C . 192 TRP CE3  1 1 
        3  33003 3 1 192 TRP CG   C  20.313 -32.988  27.053 1.00 . C C . 192 TRP CG   1 1 
        3  33004 3 1 192 TRP CH2  C  23.118 -32.128  24.071 1.00 . C C . 192 TRP CH2  1 1 
        3  33005 3 1 192 TRP CZ2  C  23.467 -32.438  25.356 1.00 . C C . 192 TRP CZ2  1 1 
        3  33006 3 1 192 TRP CZ3  C  21.775 -32.080  23.672 1.00 . C C . 192 TRP CZ3  1 1 
        3  33007 3 1 192 TRP H    H  18.264 -31.315  29.394 1.00 . C C . 192 TRP H    1 1 
        3  33008 3 1 192 TRP HA   H  18.408 -31.082  26.475 1.00 . C C . 192 TRP HA   1 1 
        3  33009 3 1 192 TRP HB2  H  18.578 -33.688  28.006 1.00 . C C . 192 TRP HB2  1 1 
        3  33010 3 1 192 TRP HB3  H  18.450 -33.542  26.256 1.00 . C C . 192 TRP HB3  1 1 
        3  33011 3 1 192 TRP HD1  H  20.948 -33.469  29.069 1.00 . C C . 192 TRP HD1  1 1 
        3  33012 3 1 192 TRP HE1  H  23.313 -33.137  28.115 1.00 . C C . 192 TRP HE1  1 1 
        3  33013 3 1 192 TRP HE3  H  19.726 -32.303  24.239 1.00 . C C . 192 TRP HE3  1 1 
        3  33014 3 1 192 TRP HH2  H  23.882 -31.914  23.339 1.00 . C C . 192 TRP HH2  1 1 
        3  33015 3 1 192 TRP HZ2  H  24.507 -32.469  25.647 1.00 . C C . 192 TRP HZ2  1 1 
        3  33016 3 1 192 TRP HZ3  H  21.544 -31.832  22.647 1.00 . C C . 192 TRP HZ3  1 1 
        3  33017 3 1 192 TRP N    N  18.631 -31.047  28.526 1.00 . C C . 192 TRP N    1 1 
        3  33018 3 1 192 TRP NE1  N  22.495 -33.036  27.586 1.00 . C C . 192 TRP NE1  1 1 
        3  33019 3 1 192 TRP O    O  16.081 -32.823  26.803 1.00 . C C . 192 TRP O    1 1 
        3  33020 3 1 193 ILE C    C  13.846 -30.240  26.941 1.00 . C C . 193 ILE C    1 1 
        3  33021 3 1 193 ILE CA   C  14.494 -30.965  28.117 1.00 . C C . 193 ILE CA   1 1 
        3  33022 3 1 193 ILE CB   C  14.006 -30.320  29.432 1.00 . C C . 193 ILE CB   1 1 
        3  33023 3 1 193 ILE CD1  C  14.281 -32.495  30.746 1.00 . C C . 193 ILE CD1  1 1 
        3  33024 3 1 193 ILE CG1  C  14.630 -31.022  30.643 1.00 . C C . 193 ILE CG1  1 1 
        3  33025 3 1 193 ILE CG2  C  12.485 -30.357  29.516 1.00 . C C . 193 ILE CG2  1 1 
        3  33026 3 1 193 ILE H    H  16.442 -30.191  28.431 1.00 . C C . 193 ILE H    1 1 
        3  33027 3 1 193 ILE HA   H  14.183 -31.999  28.109 1.00 . C C . 193 ILE HA   1 1 
        3  33028 3 1 193 ILE HB   H  14.313 -29.284  29.432 1.00 . C C . 193 ILE HB   1 1 
        3  33029 3 1 193 ILE HG12 H  15.704 -30.943  30.581 1.00 . C C . 193 ILE HG12 1 1 
        3  33030 3 1 193 ILE HG13 H  14.290 -30.536  31.547 1.00 . C C . 193 ILE HG13 1 1 
        3  33031 3 1 193 ILE HG21 H  12.065 -29.770  28.712 1.00 . C C . 193 ILE HG21 1 1 
        3  33032 3 1 193 ILE HG22 H  12.164 -29.948  30.463 1.00 . C C . 193 ILE HG22 1 1 
        3  33033 3 1 193 ILE HG23 H  12.143 -31.378  29.431 1.00 . C C . 193 ILE HG23 1 1 
        3  33034 3 1 193 ILE N    N  15.951 -30.927  28.011 1.00 . C C . 193 ILE N    1 1 
        3  33035 3 1 193 ILE O    O  14.330 -29.197  26.502 1.00 . C C . 193 ILE O    1 1 
        3  33036 3 1 194 ASN C    C  10.570 -30.613  25.299 1.00 . C C . 194 ASN C    1 1 
        3  33037 3 1 194 ASN CA   C  12.040 -30.199  25.311 1.00 . C C . 194 ASN CA   1 1 
        3  33038 3 1 194 ASN CB   C  12.708 -30.589  23.990 1.00 . C C . 194 ASN CB   1 1 
        3  33039 3 1 194 ASN CG   C  12.848 -32.090  23.823 1.00 . C C . 194 ASN CG   1 1 
        3  33040 3 1 194 ASN H    H  12.412 -31.631  26.826 1.00 . C C . 194 ASN H    1 1 
        3  33041 3 1 194 ASN HA   H  12.094 -29.125  25.425 1.00 . C C . 194 ASN HA   1 1 
        3  33042 3 1 194 ASN HB2  H  12.116 -30.210  23.170 1.00 . C C . 194 ASN HB2  1 1 
        3  33043 3 1 194 ASN HB3  H  13.693 -30.148  23.949 1.00 . C C . 194 ASN HB3  1 1 
        3  33044 3 1 194 ASN HD21 H  14.478 -31.837  22.714 1.00 . C C . 194 ASN HD21 1 1 
        3  33045 3 1 194 ASN HD22 H  13.994 -33.475  22.970 1.00 . C C . 194 ASN HD22 1 1 
        3  33046 3 1 194 ASN N    N  12.749 -30.798  26.435 1.00 . C C . 194 ASN N    1 1 
        3  33047 3 1 194 ASN ND2  N  13.877 -32.510  23.095 1.00 . C C . 194 ASN ND2  1 1 
        3  33048 3 1 194 ASN O    O   9.977 -30.801  24.236 1.00 . C C . 194 ASN O    1 1 
        3  33049 3 1 194 ASN OD1  O  12.043 -32.865  24.340 1.00 . C C . 194 ASN OD1  1 1 
        3  33050 3 1 195 GLN C    C   7.682 -29.918  26.695 1.00 . C C . 195 GLN C    1 1 
        3  33051 3 1 195 GLN CA   C   8.585 -31.145  26.611 1.00 . C C . 195 GLN CA   1 1 
        3  33052 3 1 195 GLN CB   C   8.378 -32.025  27.845 1.00 . C C . 195 GLN CB   1 1 
        3  33053 3 1 195 GLN CD   C   8.858 -34.216  29.003 1.00 . C C . 195 GLN CD   1 1 
        3  33054 3 1 195 GLN CG   C   9.113 -33.352  27.782 1.00 . C C . 195 GLN CG   1 1 
        3  33055 3 1 195 GLN H    H  10.512 -30.597  27.299 1.00 . C C . 195 GLN H    1 1 
        3  33056 3 1 195 GLN HA   H   8.321 -31.711  25.729 1.00 . C C . 195 GLN HA   1 1 
        3  33057 3 1 195 GLN HB2  H   8.723 -31.489  28.715 1.00 . C C . 195 GLN HB2  1 1 
        3  33058 3 1 195 GLN HB3  H   7.322 -32.228  27.953 1.00 . C C . 195 GLN HB3  1 1 
        3  33059 3 1 195 GLN HE21 H   9.066 -35.866  27.911 1.00 . C C . 195 GLN HE21 1 1 
        3  33060 3 1 195 GLN HE22 H   8.726 -36.112  29.587 1.00 . C C . 195 GLN HE22 1 1 
        3  33061 3 1 195 GLN HG2  H   8.784 -33.890  26.906 1.00 . C C . 195 GLN HG2  1 1 
        3  33062 3 1 195 GLN HG3  H  10.173 -33.159  27.710 1.00 . C C . 195 GLN HG3  1 1 
        3  33063 3 1 195 GLN N    N   9.987 -30.756  26.487 1.00 . C C . 195 GLN N    1 1 
        3  33064 3 1 195 GLN NE2  N   8.886 -35.531  28.814 1.00 . C C . 195 GLN NE2  1 1 
        3  33065 3 1 195 GLN O    O   8.139 -28.786  26.537 1.00 . C C . 195 GLN O    1 1 
        3  33066 3 1 195 GLN OE1  O   8.636 -33.708  30.102 1.00 . C C . 195 GLN OE1  1 1 
        3  33067 3 1 196 THR C    C   5.761 -28.139  28.228 1.00 . C C . 196 THR C    1 1 
        3  33068 3 1 196 THR CA   C   5.430 -29.062  27.059 1.00 . C C . 196 THR CA   1 1 
        3  33069 3 1 196 THR CB   C   3.999 -29.604  27.233 1.00 . C C . 196 THR CB   1 1 
        3  33070 3 1 196 THR CG2  C   3.588 -30.444  26.034 1.00 . C C . 196 THR CG2  1 1 
        3  33071 3 1 196 THR H    H   6.094 -31.073  27.077 1.00 . C C . 196 THR H    1 1 
        3  33072 3 1 196 THR HA   H   5.467 -28.493  26.140 1.00 . C C . 196 THR HA   1 1 
        3  33073 3 1 196 THR HB   H   3.321 -28.767  27.317 1.00 . C C . 196 THR HB   1 1 
        3  33074 3 1 196 THR HG1  H   4.315 -29.912  29.156 1.00 . C C . 196 THR HG1  1 1 
        3  33075 3 1 196 THR HG21 H   4.265 -31.279  25.927 1.00 . C C . 196 THR HG21 1 1 
        3  33076 3 1 196 THR HG22 H   3.623 -29.837  25.139 1.00 . C C . 196 THR HG22 1 1 
        3  33077 3 1 196 THR HG23 H   2.582 -30.812  26.178 1.00 . C C . 196 THR HG23 1 1 
        3  33078 3 1 196 THR N    N   6.398 -30.149  26.953 1.00 . C C . 196 THR N    1 1 
        3  33079 3 1 196 THR O    O   5.584 -26.923  28.138 1.00 . C C . 196 THR O    1 1 
        3  33080 3 1 196 THR OG1  O   3.917 -30.393  28.425 1.00 . C C . 196 THR OG1  1 1 
        3  33081 3 1 197 ILE C    C   7.605 -26.857  30.184 1.00 . C C . 197 ILE C    1 1 
        3  33082 3 1 197 ILE CA   C   6.595 -27.953  30.511 1.00 . C C . 197 ILE CA   1 1 
        3  33083 3 1 197 ILE CB   C   7.170 -28.863  31.619 1.00 . C C . 197 ILE CB   1 1 
        3  33084 3 1 197 ILE CD1  C   6.320 -27.440  33.554 1.00 . C C . 197 ILE CD1  1 1 
        3  33085 3 1 197 ILE CG1  C   7.525 -28.042  32.861 1.00 . C C . 197 ILE CG1  1 1 
        3  33086 3 1 197 ILE CG2  C   8.391 -29.617  31.109 1.00 . C C . 197 ILE CG2  1 1 
        3  33087 3 1 197 ILE H    H   6.366 -29.694  29.328 1.00 . C C . 197 ILE H    1 1 
        3  33088 3 1 197 ILE HA   H   5.691 -27.494  30.887 1.00 . C C . 197 ILE HA   1 1 
        3  33089 3 1 197 ILE HB   H   6.417 -29.589  31.883 1.00 . C C . 197 ILE HB   1 1 
        3  33090 3 1 197 ILE HG12 H   8.034 -28.675  33.573 1.00 . C C . 197 ILE HG12 1 1 
        3  33091 3 1 197 ILE HG13 H   8.181 -27.231  32.574 1.00 . C C . 197 ILE HG13 1 1 
        3  33092 3 1 197 ILE HG21 H   9.150 -28.910  30.809 1.00 . C C . 197 ILE HG21 1 1 
        3  33093 3 1 197 ILE HG22 H   8.109 -30.224  30.262 1.00 . C C . 197 ILE HG22 1 1 
        3  33094 3 1 197 ILE HG23 H   8.777 -30.249  31.895 1.00 . C C . 197 ILE HG23 1 1 
        3  33095 3 1 197 ILE N    N   6.243 -28.722  29.321 1.00 . C C . 197 ILE N    1 1 
        3  33096 3 1 197 ILE O    O   7.556 -25.765  30.751 1.00 . C C . 197 ILE O    1 1 
        3  33097 3 1 198 ASP C    C   8.914 -24.973  28.204 1.00 . C C . 198 ASP C    1 1 
        3  33098 3 1 198 ASP CA   C   9.542 -26.196  28.865 1.00 . C C . 198 ASP CA   1 1 
        3  33099 3 1 198 ASP CB   C  10.542 -26.848  27.910 1.00 . C C . 198 ASP CB   1 1 
        3  33100 3 1 198 ASP CG   C  11.639 -25.892  27.484 1.00 . C C . 198 ASP CG   1 1 
        3  33101 3 1 198 ASP H    H   8.507 -28.042  28.851 1.00 . C C . 198 ASP H    1 1 
        3  33102 3 1 198 ASP HA   H  10.065 -25.879  29.756 1.00 . C C . 198 ASP HA   1 1 
        3  33103 3 1 198 ASP HB2  H  10.998 -27.695  28.400 1.00 . C C . 198 ASP HB2  1 1 
        3  33104 3 1 198 ASP HB3  H  10.020 -27.185  27.028 1.00 . C C . 198 ASP HB3  1 1 
        3  33105 3 1 198 ASP HD2  H  13.194 -24.999  27.975 1.00 . C C . 198 ASP HD2  1 1 
        3  33106 3 1 198 ASP N    N   8.521 -27.156  29.266 1.00 . C C . 198 ASP N    1 1 
        3  33107 3 1 198 ASP O    O   9.092 -23.844  28.666 1.00 . C C . 198 ASP O    1 1 
        3  33108 3 1 198 ASP OD1  O  11.602 -25.424  26.326 1.00 . C C . 198 ASP OD1  1 1 
        3  33109 3 1 198 ASP OD2  O  12.533 -25.610  28.310 1.00 . C C . 198 ASP OD2  1 1 
        3  33110 3 1 199 THR C    C   6.472 -23.438  27.266 1.00 . C C . 199 THR C    1 1 
        3  33111 3 1 199 THR CA   C   7.519 -24.124  26.398 1.00 . C C . 199 THR CA   1 1 
        3  33112 3 1 199 THR CB   C   6.848 -24.634  25.110 1.00 . C C . 199 THR CB   1 1 
        3  33113 3 1 199 THR CG2  C   7.881 -25.203  24.150 1.00 . C C . 199 THR CG2  1 1 
        3  33114 3 1 199 THR H    H   8.067 -26.126  26.808 1.00 . C C . 199 THR H    1 1 
        3  33115 3 1 199 THR HA   H   8.276 -23.402  26.125 1.00 . C C . 199 THR HA   1 1 
        3  33116 3 1 199 THR HB   H   6.351 -23.804  24.629 1.00 . C C . 199 THR HB   1 1 
        3  33117 3 1 199 THR HG1  H   5.788 -26.242  24.681 1.00 . C C . 199 THR HG1  1 1 
        3  33118 3 1 199 THR HG21 H   8.335 -26.081  24.589 1.00 . C C . 199 THR HG21 1 1 
        3  33119 3 1 199 THR HG22 H   8.644 -24.460  23.961 1.00 . C C . 199 THR HG22 1 1 
        3  33120 3 1 199 THR HG23 H   7.403 -25.471  23.221 1.00 . C C . 199 THR HG23 1 1 
        3  33121 3 1 199 THR N    N   8.174 -25.206  27.124 1.00 . C C . 199 THR N    1 1 
        3  33122 3 1 199 THR O    O   6.081 -22.303  27.001 1.00 . C C . 199 THR O    1 1 
        3  33123 3 1 199 THR OG1  O   5.879 -25.641  25.424 1.00 . C C . 199 THR OG1  1 1 
        3  33124 3 1 200 PHE C    C   5.642 -22.576  30.164 1.00 . C C . 200 PHE C    1 1 
        3  33125 3 1 200 PHE CA   C   5.020 -23.594  29.214 1.00 . C C . 200 PHE CA   1 1 
        3  33126 3 1 200 PHE CB   C   4.358 -24.722  30.013 1.00 . C C . 200 PHE CB   1 1 
        3  33127 3 1 200 PHE CD1  C   3.785 -24.200  32.401 1.00 . C C . 200 PHE CD1  1 1 
        3  33128 3 1 200 PHE CD2  C   2.133 -23.806  30.727 1.00 . C C . 200 PHE CD2  1 1 
        3  33129 3 1 200 PHE CE1  C   2.913 -23.749  33.374 1.00 . C C . 200 PHE CE1  1 1 
        3  33130 3 1 200 PHE CE2  C   1.256 -23.355  31.695 1.00 . C C . 200 PHE CE2  1 1 
        3  33131 3 1 200 PHE CG   C   3.404 -24.234  31.069 1.00 . C C . 200 PHE CG   1 1 
        3  33132 3 1 200 PHE CZ   C   1.647 -23.326  33.021 1.00 . C C . 200 PHE CZ   1 1 
        3  33133 3 1 200 PHE H    H   6.375 -25.036  28.466 1.00 . C C . 200 PHE H    1 1 
        3  33134 3 1 200 PHE HA   H   4.267 -23.097  28.618 1.00 . C C . 200 PHE HA   1 1 
        3  33135 3 1 200 PHE HB2  H   3.804 -25.356  29.336 1.00 . C C . 200 PHE HB2  1 1 
        3  33136 3 1 200 PHE HB3  H   5.126 -25.306  30.500 1.00 . C C . 200 PHE HB3  1 1 
        3  33137 3 1 200 PHE HD1  H   4.774 -24.530  32.677 1.00 . C C . 200 PHE HD1  1 1 
        3  33138 3 1 200 PHE HD2  H   1.826 -23.829  29.692 1.00 . C C . 200 PHE HD2  1 1 
        3  33139 3 1 200 PHE HE1  H   3.222 -23.727  34.408 1.00 . C C . 200 PHE HE1  1 1 
        3  33140 3 1 200 PHE HE2  H   0.265 -23.025  31.418 1.00 . C C . 200 PHE HE2  1 1 
        3  33141 3 1 200 PHE HZ   H   0.964 -22.973  33.778 1.00 . C C . 200 PHE HZ   1 1 
        3  33142 3 1 200 PHE N    N   6.022 -24.137  28.305 1.00 . C C . 200 PHE N    1 1 
        3  33143 3 1 200 PHE O    O   4.984 -21.628  30.591 1.00 . C C . 200 PHE O    1 1 
        3  33144 3 1 201 LEU C    C   7.845 -20.528  30.733 1.00 . C C . 201 LEU C    1 1 
        3  33145 3 1 201 LEU CA   C   7.622 -21.882  31.395 1.00 . C C . 201 LEU CA   1 1 
        3  33146 3 1 201 LEU CB   C   8.961 -22.497  31.812 1.00 . C C . 201 LEU CB   1 1 
        3  33147 3 1 201 LEU CD1  C  10.634 -22.839  33.647 1.00 . C C . 201 LEU CD1  1 1 
        3  33148 3 1 201 LEU CD2  C  10.247 -20.546  32.740 1.00 . C C . 201 LEU CD2  1 1 
        3  33149 3 1 201 LEU CG   C   9.601 -21.886  33.063 1.00 . C C . 201 LEU CG   1 1 
        3  33150 3 1 201 LEU H    H   7.385 -23.557  30.123 1.00 . C C . 201 LEU H    1 1 
        3  33151 3 1 201 LEU HA   H   7.010 -21.744  32.275 1.00 . C C . 201 LEU HA   1 1 
        3  33152 3 1 201 LEU HB2  H   8.807 -23.551  31.990 1.00 . C C . 201 LEU HB2  1 1 
        3  33153 3 1 201 LEU HB3  H   9.654 -22.385  30.991 1.00 . C C . 201 LEU HB3  1 1 
        3  33154 3 1 201 LEU HD11 H  10.146 -23.748  33.965 1.00 . C C . 201 LEU HD11 1 1 
        3  33155 3 1 201 LEU HD12 H  11.116 -22.371  34.492 1.00 . C C . 201 LEU HD12 1 1 
        3  33156 3 1 201 LEU HD13 H  11.375 -23.072  32.895 1.00 . C C . 201 LEU HD13 1 1 
        3  33157 3 1 201 LEU HD21 H  10.721 -20.154  33.626 1.00 . C C . 201 LEU HD21 1 1 
        3  33158 3 1 201 LEU HD22 H   9.491 -19.854  32.402 1.00 . C C . 201 LEU HD22 1 1 
        3  33159 3 1 201 LEU HD23 H  10.987 -20.678  31.965 1.00 . C C . 201 LEU HD23 1 1 
        3  33160 3 1 201 LEU HG   H   8.838 -21.722  33.810 1.00 . C C . 201 LEU HG   1 1 
        3  33161 3 1 201 LEU N    N   6.913 -22.783  30.494 1.00 . C C . 201 LEU N    1 1 
        3  33162 3 1 201 LEU O    O   7.510 -19.487  31.301 1.00 . C C . 201 LEU O    1 1 
        3  33163 3 1 202 PHE C    C   7.374 -18.703  28.275 1.00 . C C . 202 PHE C    1 1 
        3  33164 3 1 202 PHE CA   C   8.671 -19.311  28.794 1.00 . C C . 202 PHE CA   1 1 
        3  33165 3 1 202 PHE CB   C   9.632 -19.570  27.631 1.00 . C C . 202 PHE CB   1 1 
        3  33166 3 1 202 PHE CD1  C  11.864 -18.750  28.433 1.00 . C C . 202 PHE CD1  1 1 
        3  33167 3 1 202 PHE CD2  C  11.566 -21.095  28.112 1.00 . C C . 202 PHE CD2  1 1 
        3  33168 3 1 202 PHE CE1  C  13.167 -18.968  28.835 1.00 . C C . 202 PHE CE1  1 1 
        3  33169 3 1 202 PHE CE2  C  12.870 -21.319  28.512 1.00 . C C . 202 PHE CE2  1 1 
        3  33170 3 1 202 PHE CG   C  11.049 -19.809  28.068 1.00 . C C . 202 PHE CG   1 1 
        3  33171 3 1 202 PHE CZ   C  13.671 -20.254  28.873 1.00 . C C . 202 PHE CZ   1 1 
        3  33172 3 1 202 PHE H    H   8.658 -21.404  29.127 1.00 . C C . 202 PHE H    1 1 
        3  33173 3 1 202 PHE HA   H   9.131 -18.612  29.477 1.00 . C C . 202 PHE HA   1 1 
        3  33174 3 1 202 PHE HB2  H   9.299 -20.441  27.088 1.00 . C C . 202 PHE HB2  1 1 
        3  33175 3 1 202 PHE HB3  H   9.626 -18.715  26.971 1.00 . C C . 202 PHE HB3  1 1 
        3  33176 3 1 202 PHE HD1  H  11.470 -17.745  28.403 1.00 . C C . 202 PHE HD1  1 1 
        3  33177 3 1 202 PHE HD2  H  10.939 -21.927  27.829 1.00 . C C . 202 PHE HD2  1 1 
        3  33178 3 1 202 PHE HE1  H  13.791 -18.134  29.116 1.00 . C C . 202 PHE HE1  1 1 
        3  33179 3 1 202 PHE HE2  H  13.261 -22.325  28.541 1.00 . C C . 202 PHE HE2  1 1 
        3  33180 3 1 202 PHE HZ   H  14.692 -20.426  29.186 1.00 . C C . 202 PHE HZ   1 1 
        3  33181 3 1 202 PHE N    N   8.411 -20.544  29.530 1.00 . C C . 202 PHE N    1 1 
        3  33182 3 1 202 PHE O    O   7.378 -17.651  27.640 1.00 . C C . 202 PHE O    1 1 
        3  33183 3 1 203 CYS C    C   4.239 -18.208  29.250 1.00 . C C . 203 CYS C    1 1 
        3  33184 3 1 203 CYS CA   C   4.950 -18.929  28.105 1.00 . C C . 203 CYS CA   1 1 
        3  33185 3 1 203 CYS CB   C   4.108 -20.116  27.631 1.00 . C C . 203 CYS CB   1 1 
        3  33186 3 1 203 CYS H    H   6.338 -20.245  29.003 1.00 . C C . 203 CYS H    1 1 
        3  33187 3 1 203 CYS HA   H   5.081 -18.240  27.285 1.00 . C C . 203 CYS HA   1 1 
        3  33188 3 1 203 CYS HB2  H   4.499 -20.469  26.689 1.00 . C C . 203 CYS HB2  1 1 
        3  33189 3 1 203 CYS HB3  H   4.176 -20.907  28.364 1.00 . C C . 203 CYS HB3  1 1 
        3  33190 3 1 203 CYS HG   H   2.214 -19.222  26.181 1.00 . C C . 203 CYS HG   1 1 
        3  33191 3 1 203 CYS N    N   6.267 -19.395  28.523 1.00 . C C . 203 CYS N    1 1 
        3  33192 3 1 203 CYS O    O   3.688 -17.118  29.079 1.00 . C C . 203 CYS O    1 1 
        3  33193 3 1 203 CYS SG   S   2.358 -19.741  27.392 1.00 . C C . 203 CYS SG   1 1 
        3  33194 3 1 204 LEU C    C   4.340 -17.058  32.148 1.00 . C C . 204 LEU C    1 1 
        3  33195 3 1 204 LEU CA   C   3.626 -18.296  31.613 1.00 . C C . 204 LEU CA   1 1 
        3  33196 3 1 204 LEU CB   C   3.572 -19.375  32.699 1.00 . C C . 204 LEU CB   1 1 
        3  33197 3 1 204 LEU CD1  C   1.328 -18.809  33.667 1.00 . C C . 204 LEU CD1  1 1 
        3  33198 3 1 204 LEU CD2  C   3.011 -20.044  35.044 1.00 . C C . 204 LEU CD2  1 1 
        3  33199 3 1 204 LEU CG   C   2.809 -18.991  33.968 1.00 . C C . 204 LEU CG   1 1 
        3  33200 3 1 204 LEU H    H   4.756 -19.683  30.490 1.00 . C C . 204 LEU H    1 1 
        3  33201 3 1 204 LEU HA   H   2.617 -18.026  31.344 1.00 . C C . 204 LEU HA   1 1 
        3  33202 3 1 204 LEU HB2  H   3.109 -20.254  32.278 1.00 . C C . 204 LEU HB2  1 1 
        3  33203 3 1 204 LEU HB3  H   4.586 -19.622  32.979 1.00 . C C . 204 LEU HB3  1 1 
        3  33204 3 1 204 LEU HD11 H   0.813 -18.508  34.568 1.00 . C C . 204 LEU HD11 1 1 
        3  33205 3 1 204 LEU HD12 H   0.916 -19.742  33.312 1.00 . C C . 204 LEU HD12 1 1 
        3  33206 3 1 204 LEU HD13 H   1.207 -18.050  32.910 1.00 . C C . 204 LEU HD13 1 1 
        3  33207 3 1 204 LEU HD21 H   2.656 -21.000  34.686 1.00 . C C . 204 LEU HD21 1 1 
        3  33208 3 1 204 LEU HD22 H   2.459 -19.765  35.930 1.00 . C C . 204 LEU HD22 1 1 
        3  33209 3 1 204 LEU HD23 H   4.062 -20.117  35.284 1.00 . C C . 204 LEU HD23 1 1 
        3  33210 3 1 204 LEU HG   H   3.191 -18.052  34.341 1.00 . C C . 204 LEU HG   1 1 
        3  33211 3 1 204 LEU N    N   4.276 -18.834  30.421 1.00 . C C . 204 LEU N    1 1 
        3  33212 3 1 204 LEU O    O   3.693 -16.109  32.588 1.00 . C C . 204 LEU O    1 1 
        3  33213 3 1 205 LEU C    C   6.058 -14.633  31.915 1.00 . C C . 205 LEU C    1 1 
        3  33214 3 1 205 LEU CA   C   6.446 -15.938  32.621 1.00 . C C . 205 LEU CA   1 1 
        3  33215 3 1 205 LEU CB   C   7.951 -16.203  32.501 1.00 . C C . 205 LEU CB   1 1 
        3  33216 3 1 205 LEU CD1  C   8.575 -14.974  34.600 1.00 . C C . 205 LEU CD1  1 1 
        3  33217 3 1 205 LEU CD2  C  10.313 -15.458  32.874 1.00 . C C . 205 LEU CD2  1 1 
        3  33218 3 1 205 LEU CG   C   8.849 -15.124  33.111 1.00 . C C . 205 LEU CG   1 1 
        3  33219 3 1 205 LEU H    H   6.140 -17.848  31.751 1.00 . C C . 205 LEU H    1 1 
        3  33220 3 1 205 LEU HA   H   6.204 -15.833  33.669 1.00 . C C . 205 LEU HA   1 1 
        3  33221 3 1 205 LEU HB2  H   8.169 -17.141  32.988 1.00 . C C . 205 LEU HB2  1 1 
        3  33222 3 1 205 LEU HB3  H   8.200 -16.296  31.456 1.00 . C C . 205 LEU HB3  1 1 
        3  33223 3 1 205 LEU HD11 H   8.769 -15.912  35.099 1.00 . C C . 205 LEU HD11 1 1 
        3  33224 3 1 205 LEU HD12 H   7.542 -14.694  34.751 1.00 . C C . 205 LEU HD12 1 1 
        3  33225 3 1 205 LEU HD13 H   9.217 -14.208  35.009 1.00 . C C . 205 LEU HD13 1 1 
        3  33226 3 1 205 LEU HD21 H  10.563 -16.370  33.390 1.00 . C C . 205 LEU HD21 1 1 
        3  33227 3 1 205 LEU HD22 H  10.930 -14.652  33.245 1.00 . C C . 205 LEU HD22 1 1 
        3  33228 3 1 205 LEU HD23 H  10.486 -15.583  31.816 1.00 . C C . 205 LEU HD23 1 1 
        3  33229 3 1 205 LEU HG   H   8.638 -14.178  32.636 1.00 . C C . 205 LEU HG   1 1 
        3  33230 3 1 205 LEU N    N   5.671 -17.070  32.118 1.00 . C C . 205 LEU N    1 1 
        3  33231 3 1 205 LEU O    O   5.718 -13.657  32.583 1.00 . C C . 205 LEU O    1 1 
        3  33232 3 1 206 PRO C    C   4.325 -12.902  30.199 1.00 . C C . 206 PRO C    1 1 
        3  33233 3 1 206 PRO CA   C   5.722 -13.368  29.823 1.00 . C C . 206 PRO CA   1 1 
        3  33234 3 1 206 PRO CB   C   5.767 -13.808  28.358 1.00 . C C . 206 PRO CB   1 1 
        3  33235 3 1 206 PRO CD   C   6.518 -15.662  29.649 1.00 . C C . 206 PRO CD   1 1 
        3  33236 3 1 206 PRO CG   C   6.722 -14.947  28.341 1.00 . C C . 206 PRO CG   1 1 
        3  33237 3 1 206 PRO HA   H   6.429 -12.566  29.988 1.00 . C C . 206 PRO HA   1 1 
        3  33238 3 1 206 PRO HB2  H   4.781 -14.114  28.039 1.00 . C C . 206 PRO HB2  1 1 
        3  33239 3 1 206 PRO HB3  H   6.116 -12.993  27.741 1.00 . C C . 206 PRO HB3  1 1 
        3  33240 3 1 206 PRO HD2  H   5.744 -16.407  29.555 1.00 . C C . 206 PRO HD2  1 1 
        3  33241 3 1 206 PRO HD3  H   7.440 -16.112  29.979 1.00 . C C . 206 PRO HD3  1 1 
        3  33242 3 1 206 PRO HG2  H   6.500 -15.602  27.514 1.00 . C C . 206 PRO HG2  1 1 
        3  33243 3 1 206 PRO HG3  H   7.735 -14.579  28.270 1.00 . C C . 206 PRO HG3  1 1 
        3  33244 3 1 206 PRO N    N   6.100 -14.578  30.562 1.00 . C C . 206 PRO N    1 1 
        3  33245 3 1 206 PRO O    O   4.082 -11.705  30.359 1.00 . C C . 206 PRO O    1 1 
        3  33246 3 1 207 PHE C    C   2.004 -12.840  32.072 1.00 . C C . 207 PHE C    1 1 
        3  33247 3 1 207 PHE CA   C   2.034 -13.537  30.718 1.00 . C C . 207 PHE CA   1 1 
        3  33248 3 1 207 PHE CB   C   1.180 -14.806  30.767 1.00 . C C . 207 PHE CB   1 1 
        3  33249 3 1 207 PHE CD1  C  -1.141 -13.965  30.306 1.00 . C C . 207 PHE CD1  1 1 
        3  33250 3 1 207 PHE CD2  C  -0.683 -14.917  32.443 1.00 . C C . 207 PHE CD2  1 1 
        3  33251 3 1 207 PHE CE1  C  -2.451 -13.738  30.686 1.00 . C C . 207 PHE CE1  1 1 
        3  33252 3 1 207 PHE CE2  C  -1.991 -14.692  32.828 1.00 . C C . 207 PHE CE2  1 1 
        3  33253 3 1 207 PHE CG   C  -0.243 -14.556  31.180 1.00 . C C . 207 PHE CG   1 1 
        3  33254 3 1 207 PHE CZ   C  -2.878 -14.101  31.948 1.00 . C C . 207 PHE CZ   1 1 
        3  33255 3 1 207 PHE H    H   3.655 -14.793  30.185 1.00 . C C . 207 PHE H    1 1 
        3  33256 3 1 207 PHE HA   H   1.632 -12.868  29.971 1.00 . C C . 207 PHE HA   1 1 
        3  33257 3 1 207 PHE HB2  H   1.165 -15.258  29.786 1.00 . C C . 207 PHE HB2  1 1 
        3  33258 3 1 207 PHE HB3  H   1.614 -15.497  31.472 1.00 . C C . 207 PHE HB3  1 1 
        3  33259 3 1 207 PHE HD1  H  -0.811 -13.681  29.318 1.00 . C C . 207 PHE HD1  1 1 
        3  33260 3 1 207 PHE HD2  H   0.009 -15.379  33.132 1.00 . C C . 207 PHE HD2  1 1 
        3  33261 3 1 207 PHE HE1  H  -3.141 -13.274  29.995 1.00 . C C . 207 PHE HE1  1 1 
        3  33262 3 1 207 PHE HE2  H  -2.321 -14.977  33.817 1.00 . C C . 207 PHE HE2  1 1 
        3  33263 3 1 207 PHE HZ   H  -3.898 -13.923  32.246 1.00 . C C . 207 PHE HZ   1 1 
        3  33264 3 1 207 PHE N    N   3.406 -13.855  30.341 1.00 . C C . 207 PHE N    1 1 
        3  33265 3 1 207 PHE O    O   1.272 -11.869  32.267 1.00 . C C . 207 PHE O    1 1 
        3  33266 3 1 208 PHE C    C   3.578 -11.412  34.294 1.00 . C C . 208 PHE C    1 1 
        3  33267 3 1 208 PHE CA   C   2.880 -12.765  34.342 1.00 . C C . 208 PHE CA   1 1 
        3  33268 3 1 208 PHE CB   C   3.620 -13.704  35.297 1.00 . C C . 208 PHE CB   1 1 
        3  33269 3 1 208 PHE CD1  C   2.392 -13.315  37.450 1.00 . C C . 208 PHE CD1  1 1 
        3  33270 3 1 208 PHE CD2  C   4.711 -12.765  37.356 1.00 . C C . 208 PHE CD2  1 1 
        3  33271 3 1 208 PHE CE1  C   2.344 -12.897  38.767 1.00 . C C . 208 PHE CE1  1 1 
        3  33272 3 1 208 PHE CE2  C   4.668 -12.347  38.672 1.00 . C C . 208 PHE CE2  1 1 
        3  33273 3 1 208 PHE CG   C   3.575 -13.253  36.731 1.00 . C C . 208 PHE CG   1 1 
        3  33274 3 1 208 PHE CZ   C   3.483 -12.414  39.377 1.00 . C C . 208 PHE CZ   1 1 
        3  33275 3 1 208 PHE H    H   3.363 -14.120  32.790 1.00 . C C . 208 PHE H    1 1 
        3  33276 3 1 208 PHE HA   H   1.871 -12.624  34.698 1.00 . C C . 208 PHE HA   1 1 
        3  33277 3 1 208 PHE HB2  H   3.178 -14.687  35.242 1.00 . C C . 208 PHE HB2  1 1 
        3  33278 3 1 208 PHE HB3  H   4.658 -13.764  34.999 1.00 . C C . 208 PHE HB3  1 1 
        3  33279 3 1 208 PHE HD1  H   1.500 -13.694  36.973 1.00 . C C . 208 PHE HD1  1 1 
        3  33280 3 1 208 PHE HD2  H   5.639 -12.714  36.804 1.00 . C C . 208 PHE HD2  1 1 
        3  33281 3 1 208 PHE HE1  H   1.415 -12.951  39.318 1.00 . C C . 208 PHE HE1  1 1 
        3  33282 3 1 208 PHE HE2  H   5.562 -11.969  39.147 1.00 . C C . 208 PHE HE2  1 1 
        3  33283 3 1 208 PHE HZ   H   3.448 -12.085  40.407 1.00 . C C . 208 PHE HZ   1 1 
        3  33284 3 1 208 PHE N    N   2.807 -13.343  33.007 1.00 . C C . 208 PHE N    1 1 
        3  33285 3 1 208 PHE O    O   3.396 -10.573  35.176 1.00 . C C . 208 PHE O    1 1 
        3  33286 3 1 209 SER C    C   4.247  -8.950  32.331 1.00 . C C . 209 SER C    1 1 
        3  33287 3 1 209 SER CA   C   5.108  -9.963  33.078 1.00 . C C . 209 SER CA   1 1 
        3  33288 3 1 209 SER CB   C   6.410 -10.210  32.314 1.00 . C C . 209 SER CB   1 1 
        3  33289 3 1 209 SER H    H   4.487 -11.924  32.589 1.00 . C C . 209 SER H    1 1 
        3  33290 3 1 209 SER HA   H   5.341  -9.570  34.056 1.00 . C C . 209 SER HA   1 1 
        3  33291 3 1 209 SER HB2  H   7.029 -10.893  32.875 1.00 . C C . 209 SER HB2  1 1 
        3  33292 3 1 209 SER HB3  H   6.182 -10.639  31.349 1.00 . C C . 209 SER HB3  1 1 
        3  33293 3 1 209 SER HG   H   6.902  -8.381  32.815 1.00 . C C . 209 SER HG   1 1 
        3  33294 3 1 209 SER N    N   4.382 -11.212  33.255 1.00 . C C . 209 SER N    1 1 
        3  33295 3 1 209 SER O    O   4.552  -7.757  32.304 1.00 . C C . 209 SER O    1 1 
        3  33296 3 1 209 SER OG   O   7.124  -9.001  32.117 1.00 . C C . 209 SER OG   1 1 
        3  33297 3 1 210 .   C    C   1.139  -8.061  31.881 1.00 . C C . 210 LYR C    1 1 
        3  33298 3 1 210 .   C1   C   6.571  -9.543  27.187 1.00 . C C . 210 LYR C1   1 1 
        3  33299 3 1 210 .   C10  C  16.167 -11.113  28.282 1.00 . C C . 210 LYR C10  1 1 
        3  33300 3 1 210 .   C11  C  17.443 -11.795  27.913 1.00 . C C . 210 LYR C11  1 1 
        3  33301 3 1 210 .   C12  C  18.602 -11.449  28.551 1.00 . C C . 210 LYR C12  1 1 
        3  33302 3 1 210 .   C13  C  18.579 -10.377  29.635 1.00 . C C . 210 LYR C13  1 1 
        3  33303 3 1 210 .   C14  C  19.930 -12.099  28.202 1.00 . C C . 210 LYR C14  1 1 
        3  33304 3 1 210 .   C15  C  19.924 -12.594  26.782 1.00 . C C . 210 LYR C15  1 1 
        3  33305 3 1 210 .   C16  C  18.799 -13.581  26.588 1.00 . C C . 210 LYR C16  1 1 
        3  33306 3 1 210 .   C17  C  17.440 -12.903  26.784 1.00 . C C . 210 LYR C17  1 1 
        3  33307 3 1 210 .   C18  C  17.034 -12.291  25.448 1.00 . C C . 210 LYR C18  1 1 
        3  33308 3 1 210 .   C19  C  16.450 -14.008  27.127 1.00 . C C . 210 LYR C19  1 1 
        3  33309 3 1 210 .   C2   C   7.750 -10.181  26.896 1.00 . C C . 210 LYR C2   1 1 
        3  33310 3 1 210 .   C3   C   8.958  -9.876  27.544 1.00 . C C . 210 LYR C3   1 1 
        3  33311 3 1 210 .   C4   C   8.971  -8.794  28.623 1.00 . C C . 210 LYR C4   1 1 
        3  33312 3 1 210 .   C5   C  10.155 -10.542  27.219 1.00 . C C . 210 LYR C5   1 1 
        3  33313 3 1 210 .   C6   C  11.352 -10.264  27.832 1.00 . C C . 210 LYR C6   1 1 
        3  33314 3 1 210 .   C7   C  12.546 -10.938  27.487 1.00 . C C . 210 LYR C7   1 1 
        3  33315 3 1 210 .   C8   C  13.821  -9.604  29.181 1.00 . C C . 210 LYR C8   1 1 
        3  33316 3 1 210 .   C80  C  13.755 -10.669  28.091 1.00 . C C . 210 LYR C80  1 1 
        3  33317 3 1 210 .   C9   C  14.973 -11.369  27.709 1.00 . C C . 210 LYR C9   1 1 
        3  33318 3 1 210 .   CA   C   2.251  -8.589  30.979 1.00 . C C . 210 LYR CA   1 1 
        3  33319 3 1 210 .   CB   C   1.644  -9.361  29.806 1.00 . C C . 210 LYR CB   1 1 
        3  33320 3 1 210 .   CD   C   3.591  -9.570  28.218 1.00 . C C . 210 LYR CD   1 1 
        3  33321 3 1 210 .   CE   C   4.154  -9.143  26.874 1.00 . C C . 210 LYR CE   1 1 
        3  33322 3 1 210 .   CG   C   2.213  -8.969  28.454 1.00 . C C . 210 LYR CG   1 1 
        3  33323 3 1 210 .   H    H   2.967  -9.652  32.663 1.00 . C C . 210 LYR H    1 1 
        3  33324 3 1 210 .   H1   H   6.561  -8.782  27.938 1.00 . C C . 210 LYR H1   1 1 
        3  33325 3 1 210 .   H10  H  16.203 -10.368  29.049 1.00 . C C . 210 LYR H10  1 1 
        3  33326 3 1 210 .   H131 H  17.978 -10.718  30.465 1.00 . C C . 210 LYR H131 1 1 
        3  33327 3 1 210 .   H132 H  19.586 -10.185  29.975 1.00 . C C . 210 LYR H132 1 1 
        3  33328 3 1 210 .   H133 H  18.156  -9.467  29.235 1.00 . C C . 210 LYR H133 1 1 
        3  33329 3 1 210 .   H141 H  20.106 -12.936  28.861 1.00 . C C . 210 LYR H141 1 1 
        3  33330 3 1 210 .   H142 H  20.727 -11.377  28.318 1.00 . C C . 210 LYR H142 1 1 
        3  33331 3 1 210 .   H151 H  20.865 -13.081  26.570 1.00 . C C . 210 LYR H151 1 1 
        3  33332 3 1 210 .   H152 H  19.782 -11.757  26.113 1.00 . C C . 210 LYR H152 1 1 
        3  33333 3 1 210 .   H161 H  18.859 -13.986  25.589 1.00 . C C . 210 LYR H161 1 1 
        3  33334 3 1 210 .   H162 H  18.910 -14.378  27.308 1.00 . C C . 210 LYR H162 1 1 
        3  33335 3 1 210 .   H181 H  16.756 -11.258  25.596 1.00 . C C . 210 LYR H181 1 1 
        3  33336 3 1 210 .   H182 H  17.864 -12.345  24.761 1.00 . C C . 210 LYR H182 1 1 
        3  33337 3 1 210 .   H183 H  16.195 -12.837  25.044 1.00 . C C . 210 LYR H183 1 1 
        3  33338 3 1 210 .   H191 H  16.894 -14.970  26.914 1.00 . C C . 210 LYR H191 1 1 
        3  33339 3 1 210 .   H192 H  16.197 -13.953  28.174 1.00 . C C . 210 LYR H192 1 1 
        3  33340 3 1 210 .   H193 H  15.554 -13.885  26.535 1.00 . C C . 210 LYR H193 1 1 
        3  33341 3 1 210 .   H41  H   9.154  -7.834  28.167 1.00 . C C . 210 LYR H41  1 1 
        3  33342 3 1 210 .   H42  H   9.751  -9.008  29.339 1.00 . C C . 210 LYR H42  1 1 
        3  33343 3 1 210 .   H43  H   8.019  -8.778  29.130 1.00 . C C . 210 LYR H43  1 1 
        3  33344 3 1 210 .   H5   H  10.130 -11.295  26.458 1.00 . C C . 210 LYR H5   1 1 
        3  33345 3 1 210 .   H6   H  11.381  -9.513  28.591 1.00 . C C . 210 LYR H6   1 1 
        3  33346 3 1 210 .   H7   H  12.511 -11.687  26.724 1.00 . C C . 210 LYR H7   1 1 
        3  33347 3 1 210 .   H81  H  12.927  -9.649  29.786 1.00 . C C . 210 LYR H81  1 1 
        3  33348 3 1 210 .   H82  H  13.896  -8.627  28.726 1.00 . C C . 210 LYR H82  1 1 
        3  33349 3 1 210 .   H83  H  14.685  -9.776  29.807 1.00 . C C . 210 LYR H83  1 1 
        3  33350 3 1 210 .   H9   H  14.917 -12.109  26.940 1.00 . C C . 210 LYR H9   1 1 
        3  33351 3 1 210 .   HA   H   2.814  -7.751  30.596 1.00 . C C . 210 LYR HA   1 1 
        3  33352 3 1 210 .   HB2  H   1.823 -10.415  29.955 1.00 . C C . 210 LYR HB2  1 1 
        3  33353 3 1 210 .   HB3  H   0.578  -9.186  29.789 1.00 . C C . 210 LYR HB3  1 1 
        3  33354 3 1 210 .   HC2  H   7.751 -10.940  26.142 1.00 . C C . 210 LYR HC2  1 1 
        3  33355 3 1 210 .   HD2  H   4.257  -9.238  29.001 1.00 . C C . 210 LYR HD2  1 1 
        3  33356 3 1 210 .   HD3  H   3.512 -10.648  28.242 1.00 . C C . 210 LYR HD3  1 1 
        3  33357 3 1 210 .   HE2  H   3.431  -9.379  26.108 1.00 . C C . 210 LYR HE2  1 1 
        3  33358 3 1 210 .   HE3  H   4.319  -8.076  26.893 1.00 . C C . 210 LYR HE3  1 1 
        3  33359 3 1 210 .   HG2  H   1.546  -9.319  27.679 1.00 . C C . 210 LYR HG2  1 1 
        3  33360 3 1 210 .   HG3  H   2.288  -7.891  28.404 1.00 . C C . 210 LYR HG3  1 1 
        3  33361 3 1 210 .   HZ   H   5.434 -10.543  25.867 1.00 . C C . 210 LYR HZ   1 1 
        3  33362 3 1 210 .   N    N   3.168  -9.439  31.728 1.00 . C C . 210 LYR N    1 1 
        3  33363 3 1 210 .   NZ   N   5.440  -9.835  26.570 1.00 . C C . 210 LYR NZ   1 1 
        3  33364 3 1 210 .   O    O   0.746  -6.900  31.783 1.00 . C C . 210 LYR O    1 1 
        3  33365 3 1 211 VAL C    C   0.112  -7.765  34.867 1.00 . C C . 211 VAL C    1 1 
        3  33366 3 1 211 VAL CA   C  -0.435  -8.547  33.676 1.00 . C C . 211 VAL CA   1 1 
        3  33367 3 1 211 VAL CB   C  -1.201  -9.782  34.191 1.00 . C C . 211 VAL CB   1 1 
        3  33368 3 1 211 VAL CG1  C  -1.927 -10.474  33.048 1.00 . C C . 211 VAL CG1  1 1 
        3  33369 3 1 211 VAL CG2  C  -0.256 -10.746  34.893 1.00 . C C . 211 VAL CG2  1 1 
        3  33370 3 1 211 VAL H    H   0.989  -9.838  32.789 1.00 . C C . 211 VAL H    1 1 
        3  33371 3 1 211 VAL HA   H  -1.129  -7.920  33.136 1.00 . C C . 211 VAL HA   1 1 
        3  33372 3 1 211 VAL HB   H  -1.939  -9.449  34.907 1.00 . C C . 211 VAL HB   1 1 
        3  33373 3 1 211 VAL HG11 H  -2.631  -9.787  32.601 1.00 . C C . 211 VAL HG11 1 1 
        3  33374 3 1 211 VAL HG12 H  -2.456 -11.336  33.427 1.00 . C C . 211 VAL HG12 1 1 
        3  33375 3 1 211 VAL HG13 H  -1.210 -10.788  32.303 1.00 . C C . 211 VAL HG13 1 1 
        3  33376 3 1 211 VAL HG21 H   0.221 -10.245  35.721 1.00 . C C . 211 VAL HG21 1 1 
        3  33377 3 1 211 VAL HG22 H   0.495 -11.088  34.198 1.00 . C C . 211 VAL HG22 1 1 
        3  33378 3 1 211 VAL HG23 H  -0.815 -11.594  35.262 1.00 . C C . 211 VAL HG23 1 1 
        3  33379 3 1 211 VAL N    N   0.634  -8.925  32.758 1.00 . C C . 211 VAL N    1 1 
        3  33380 3 1 211 VAL O    O  -0.576  -6.912  35.428 1.00 . C C . 211 VAL O    1 1 
        3  33381 3 1 212 GLY C    C   2.135  -5.885  36.121 1.00 . C C . 212 GLY C    1 1 
        3  33382 3 1 212 GLY CA   C   1.972  -7.372  36.365 1.00 . C C . 212 GLY CA   1 1 
        3  33383 3 1 212 GLY H    H   1.851  -8.749  34.761 1.00 . C C . 212 GLY H    1 1 
        3  33384 3 1 212 GLY HA2  H   1.362  -7.518  37.244 1.00 . C C . 212 GLY HA2  1 1 
        3  33385 3 1 212 GLY HA3  H   2.946  -7.805  36.541 1.00 . C C . 212 GLY HA3  1 1 
        3  33386 3 1 212 GLY N    N   1.352  -8.058  35.244 1.00 . C C . 212 GLY N    1 1 
        3  33387 3 1 212 GLY O    O   1.742  -5.066  36.954 1.00 . C C . 212 GLY O    1 1 
        3  33388 3 1 213 PHE C    C   1.610  -3.397  34.435 1.00 . C C . 213 PHE C    1 1 
        3  33389 3 1 213 PHE CA   C   2.933  -4.134  34.624 1.00 . C C . 213 PHE CA   1 1 
        3  33390 3 1 213 PHE CB   C   3.776  -4.031  33.352 1.00 . C C . 213 PHE CB   1 1 
        3  33391 3 1 213 PHE CD1  C   5.674  -5.488  34.121 1.00 . C C . 213 PHE CD1  1 1 
        3  33392 3 1 213 PHE CD2  C   6.183  -3.327  33.249 1.00 . C C . 213 PHE CD2  1 1 
        3  33393 3 1 213 PHE CE1  C   7.020  -5.725  34.329 1.00 . C C . 213 PHE CE1  1 1 
        3  33394 3 1 213 PHE CE2  C   7.531  -3.558  33.456 1.00 . C C . 213 PHE CE2  1 1 
        3  33395 3 1 213 PHE CG   C   5.240  -4.288  33.579 1.00 . C C . 213 PHE CG   1 1 
        3  33396 3 1 213 PHE CZ   C   7.949  -4.759  33.996 1.00 . C C . 213 PHE CZ   1 1 
        3  33397 3 1 213 PHE H    H   3.005  -6.232  34.356 1.00 . C C . 213 PHE H    1 1 
        3  33398 3 1 213 PHE HA   H   3.472  -3.670  35.437 1.00 . C C . 213 PHE HA   1 1 
        3  33399 3 1 213 PHE HB2  H   3.420  -4.756  32.633 1.00 . C C . 213 PHE HB2  1 1 
        3  33400 3 1 213 PHE HB3  H   3.671  -3.039  32.937 1.00 . C C . 213 PHE HB3  1 1 
        3  33401 3 1 213 PHE HD1  H   4.949  -6.244  34.379 1.00 . C C . 213 PHE HD1  1 1 
        3  33402 3 1 213 PHE HD2  H   5.858  -2.387  32.826 1.00 . C C . 213 PHE HD2  1 1 
        3  33403 3 1 213 PHE HE1  H   7.345  -6.664  34.751 1.00 . C C . 213 PHE HE1  1 1 
        3  33404 3 1 213 PHE HE2  H   8.256  -2.801  33.195 1.00 . C C . 213 PHE HE2  1 1 
        3  33405 3 1 213 PHE HZ   H   9.002  -4.942  34.159 1.00 . C C . 213 PHE HZ   1 1 
        3  33406 3 1 213 PHE N    N   2.715  -5.533  34.978 1.00 . C C . 213 PHE N    1 1 
        3  33407 3 1 213 PHE O    O   1.553  -2.173  34.547 1.00 . C C . 213 PHE O    1 1 
        3  33408 3 1 214 SER C    C  -1.254  -2.888  35.226 1.00 . C C . 214 SER C    1 1 
        3  33409 3 1 214 SER CA   C  -0.766  -3.558  33.946 1.00 . C C . 214 SER CA   1 1 
        3  33410 3 1 214 SER CB   C  -1.768  -4.625  33.499 1.00 . C C . 214 SER CB   1 1 
        3  33411 3 1 214 SER H    H   0.660  -5.119  34.065 1.00 . C C . 214 SER H    1 1 
        3  33412 3 1 214 SER HA   H  -0.682  -2.811  33.173 1.00 . C C . 214 SER HA   1 1 
        3  33413 3 1 214 SER HB2  H  -1.813  -5.407  34.242 1.00 . C C . 214 SER HB2  1 1 
        3  33414 3 1 214 SER HB3  H  -2.743  -4.176  33.387 1.00 . C C . 214 SER HB3  1 1 
        3  33415 3 1 214 SER HG   H  -1.890  -5.995  32.105 1.00 . C C . 214 SER HG   1 1 
        3  33416 3 1 214 SER N    N   0.552  -4.149  34.146 1.00 . C C . 214 SER N    1 1 
        3  33417 3 1 214 SER O    O  -1.503  -1.681  35.251 1.00 . C C . 214 SER O    1 1 
        3  33418 3 1 214 SER OG   O  -1.383  -5.196  32.260 1.00 . C C . 214 SER OG   1 1 
        3  33419 3 1 215 PHE C    C  -0.773  -2.262  38.196 1.00 . C C . 215 PHE C    1 1 
        3  33420 3 1 215 PHE CA   C  -1.839  -3.155  37.573 1.00 . C C . 215 PHE CA   1 1 
        3  33421 3 1 215 PHE CB   C  -2.180  -4.302  38.526 1.00 . C C . 215 PHE CB   1 1 
        3  33422 3 1 215 PHE CD1  C  -3.105  -6.362  37.430 1.00 . C C . 215 PHE CD1  1 1 
        3  33423 3 1 215 PHE CD2  C  -4.637  -4.736  38.264 1.00 . C C . 215 PHE CD2  1 1 
        3  33424 3 1 215 PHE CE1  C  -4.163  -7.144  37.006 1.00 . C C . 215 PHE CE1  1 1 
        3  33425 3 1 215 PHE CE2  C  -5.699  -5.512  37.841 1.00 . C C . 215 PHE CE2  1 1 
        3  33426 3 1 215 PHE CG   C  -3.330  -5.149  38.064 1.00 . C C . 215 PHE CG   1 1 
        3  33427 3 1 215 PHE CZ   C  -5.462  -6.720  37.211 1.00 . C C . 215 PHE CZ   1 1 
        3  33428 3 1 215 PHE H    H  -1.172  -4.628  36.208 1.00 . C C . 215 PHE H    1 1 
        3  33429 3 1 215 PHE HA   H  -2.727  -2.567  37.398 1.00 . C C . 215 PHE HA   1 1 
        3  33430 3 1 215 PHE HB2  H  -1.317  -4.942  38.629 1.00 . C C . 215 PHE HB2  1 1 
        3  33431 3 1 215 PHE HB3  H  -2.435  -3.892  39.493 1.00 . C C . 215 PHE HB3  1 1 
        3  33432 3 1 215 PHE HD1  H  -2.092  -6.694  37.270 1.00 . C C . 215 PHE HD1  1 1 
        3  33433 3 1 215 PHE HD2  H  -4.825  -3.792  38.756 1.00 . C C . 215 PHE HD2  1 1 
        3  33434 3 1 215 PHE HE1  H  -3.975  -8.086  36.514 1.00 . C C . 215 PHE HE1  1 1 
        3  33435 3 1 215 PHE HE2  H  -6.713  -5.179  38.004 1.00 . C C . 215 PHE HE2  1 1 
        3  33436 3 1 215 PHE HZ   H  -6.288  -7.329  36.880 1.00 . C C . 215 PHE HZ   1 1 
        3  33437 3 1 215 PHE N    N  -1.386  -3.676  36.289 1.00 . C C . 215 PHE N    1 1 
        3  33438 3 1 215 PHE O    O  -1.077  -1.383  39.003 1.00 . C C . 215 PHE O    1 1 
        3  33439 3 1 216 LEU C    C   1.446  -0.241  37.958 1.00 . C C . 216 LEU C    1 1 
        3  33440 3 1 216 LEU CA   C   1.596  -1.712  38.328 1.00 . C C . 216 LEU CA   1 1 
        3  33441 3 1 216 LEU CB   C   2.920  -2.263  37.788 1.00 . C C . 216 LEU CB   1 1 
        3  33442 3 1 216 LEU CD1  C   5.340  -2.628  38.321 1.00 . C C . 216 LEU CD1  1 1 
        3  33443 3 1 216 LEU CD2  C   4.553  -0.357  37.655 1.00 . C C . 216 LEU CD2  1 1 
        3  33444 3 1 216 LEU CG   C   4.185  -1.641  38.386 1.00 . C C . 216 LEU CG   1 1 
        3  33445 3 1 216 LEU H    H   0.657  -3.206  37.163 1.00 . C C . 216 LEU H    1 1 
        3  33446 3 1 216 LEU HA   H   1.593  -1.802  39.404 1.00 . C C . 216 LEU HA   1 1 
        3  33447 3 1 216 LEU HB2  H   2.946  -3.325  37.980 1.00 . C C . 216 LEU HB2  1 1 
        3  33448 3 1 216 LEU HB3  H   2.940  -2.106  36.721 1.00 . C C . 216 LEU HB3  1 1 
        3  33449 3 1 216 LEU HD11 H   5.073  -3.531  38.850 1.00 . C C . 216 LEU HD11 1 1 
        3  33450 3 1 216 LEU HD12 H   6.214  -2.189  38.776 1.00 . C C . 216 LEU HD12 1 1 
        3  33451 3 1 216 LEU HD13 H   5.553  -2.866  37.290 1.00 . C C . 216 LEU HD13 1 1 
        3  33452 3 1 216 LEU HD21 H   4.577  -0.544  36.590 1.00 . C C . 216 LEU HD21 1 1 
        3  33453 3 1 216 LEU HD22 H   5.526  -0.023  37.983 1.00 . C C . 216 LEU HD22 1 1 
        3  33454 3 1 216 LEU HD23 H   3.820   0.403  37.871 1.00 . C C . 216 LEU HD23 1 1 
        3  33455 3 1 216 LEU HG   H   4.008  -1.399  39.424 1.00 . C C . 216 LEU HG   1 1 
        3  33456 3 1 216 LEU N    N   0.481  -2.492  37.812 1.00 . C C . 216 LEU N    1 1 
        3  33457 3 1 216 LEU O    O   1.467   0.629  38.825 1.00 . C C . 216 LEU O    1 1 
        3  33458 3 1 217 ASP C    C  -0.104   2.047  36.759 1.00 . C C . 217 ASP C    1 1 
        3  33459 3 1 217 ASP CA   C   1.149   1.395  36.180 1.00 . C C . 217 ASP CA   1 1 
        3  33460 3 1 217 ASP CB   C   1.085   1.410  34.651 1.00 . C C . 217 ASP CB   1 1 
        3  33461 3 1 217 ASP CG   C   0.966   2.813  34.089 1.00 . C C . 217 ASP CG   1 1 
        3  33462 3 1 217 ASP H    H   1.297  -0.711  36.019 1.00 . C C . 217 ASP H    1 1 
        3  33463 3 1 217 ASP HA   H   2.013   1.958  36.499 1.00 . C C . 217 ASP HA   1 1 
        3  33464 3 1 217 ASP HB2  H   1.983   0.959  34.255 1.00 . C C . 217 ASP HB2  1 1 
        3  33465 3 1 217 ASP HB3  H   0.228   0.839  34.328 1.00 . C C . 217 ASP HB3  1 1 
        3  33466 3 1 217 ASP HD2  H  -0.145   4.271  33.783 1.00 . C C . 217 ASP HD2  1 1 
        3  33467 3 1 217 ASP N    N   1.300   0.028  36.664 1.00 . C C . 217 ASP N    1 1 
        3  33468 3 1 217 ASP O    O  -0.135   3.256  36.988 1.00 . C C . 217 ASP O    1 1 
        3  33469 3 1 217 ASP OD1  O   1.978   3.338  33.579 1.00 . C C . 217 ASP OD1  1 1 
        3  33470 3 1 217 ASP OD2  O  -0.141   3.387  34.157 1.00 . C C . 217 ASP OD2  1 1 
        3  33471 3 1 218 LEU C    C  -2.183   2.354  38.927 1.00 . C C . 218 LEU C    1 1 
        3  33472 3 1 218 LEU CA   C  -2.390   1.739  37.545 1.00 . C C . 218 LEU CA   1 1 
        3  33473 3 1 218 LEU CB   C  -3.420   0.609  37.621 1.00 . C C . 218 LEU CB   1 1 
        3  33474 3 1 218 LEU CD1  C  -5.441   2.051  37.243 1.00 . C C . 218 LEU CD1  1 1 
        3  33475 3 1 218 LEU CD2  C  -5.694  -0.209  38.281 1.00 . C C . 218 LEU CD2  1 1 
        3  33476 3 1 218 LEU CG   C  -4.798   1.012  38.151 1.00 . C C . 218 LEU CG   1 1 
        3  33477 3 1 218 LEU H    H  -1.048   0.283  36.789 1.00 . C C . 218 LEU H    1 1 
        3  33478 3 1 218 LEU HA   H  -2.759   2.503  36.878 1.00 . C C . 218 LEU HA   1 1 
        3  33479 3 1 218 LEU HB2  H  -3.545   0.199  36.629 1.00 . C C . 218 LEU HB2  1 1 
        3  33480 3 1 218 LEU HB3  H  -3.026  -0.165  38.262 1.00 . C C . 218 LEU HB3  1 1 
        3  33481 3 1 218 LEU HD11 H  -5.540   1.646  36.248 1.00 . C C . 218 LEU HD11 1 1 
        3  33482 3 1 218 LEU HD12 H  -4.822   2.935  37.214 1.00 . C C . 218 LEU HD12 1 1 
        3  33483 3 1 218 LEU HD13 H  -6.418   2.307  37.626 1.00 . C C . 218 LEU HD13 1 1 
        3  33484 3 1 218 LEU HD21 H  -5.814  -0.672  37.312 1.00 . C C . 218 LEU HD21 1 1 
        3  33485 3 1 218 LEU HD22 H  -6.661   0.092  38.658 1.00 . C C . 218 LEU HD22 1 1 
        3  33486 3 1 218 LEU HD23 H  -5.244  -0.915  38.964 1.00 . C C . 218 LEU HD23 1 1 
        3  33487 3 1 218 LEU HG   H  -4.685   1.450  39.131 1.00 . C C . 218 LEU HG   1 1 
        3  33488 3 1 218 LEU N    N  -1.134   1.239  36.993 1.00 . C C . 218 LEU N    1 1 
        3  33489 3 1 218 LEU O    O  -2.592   3.488  39.178 1.00 . C C . 218 LEU O    1 1 
        3  33490 3 1 219 HIS C    C  -0.078   3.005  41.213 1.00 . C C . 219 HIS C    1 1 
        3  33491 3 1 219 HIS CA   C  -1.287   2.076  41.175 1.00 . C C . 219 HIS CA   1 1 
        3  33492 3 1 219 HIS CB   C  -1.066   0.891  42.119 1.00 . C C . 219 HIS CB   1 1 
        3  33493 3 1 219 HIS CD2  C  -3.390   0.151  43.004 1.00 . C C . 219 HIS CD2  1 1 
        3  33494 3 1 219 HIS CE1  C  -3.562  -1.740  41.909 1.00 . C C . 219 HIS CE1  1 1 
        3  33495 3 1 219 HIS CG   C  -2.266   0.007  42.260 1.00 . C C . 219 HIS CG   1 1 
        3  33496 3 1 219 HIS H    H  -1.244   0.707  39.559 1.00 . C C . 219 HIS H    1 1 
        3  33497 3 1 219 HIS HA   H  -2.157   2.625  41.505 1.00 . C C . 219 HIS HA   1 1 
        3  33498 3 1 219 HIS HB2  H  -0.251   0.287  41.746 1.00 . C C . 219 HIS HB2  1 1 
        3  33499 3 1 219 HIS HB3  H  -0.810   1.264  43.100 1.00 . C C . 219 HIS HB3  1 1 
        3  33500 3 1 219 HIS HD1  H  -1.753  -1.575  40.967 1.00 . C C . 219 HIS HD1  1 1 
        3  33501 3 1 219 HIS HD2  H  -3.622   0.977  43.661 1.00 . C C . 219 HIS HD2  1 1 
        3  33502 3 1 219 HIS HE1  H  -3.939  -2.681  41.535 1.00 . C C . 219 HIS HE1  1 1 
        3  33503 3 1 219 HIS HE2  H  -5.013  -1.162  43.232 1.00 . C C . 219 HIS HE2  1 1 
        3  33504 3 1 219 HIS N    N  -1.546   1.601  39.818 1.00 . C C . 219 HIS N    1 1 
        3  33505 3 1 219 HIS ND1  N  -2.406  -1.188  41.588 1.00 . C C . 219 HIS ND1  1 1 
        3  33506 3 1 219 HIS NE2  N  -4.178  -0.949  42.766 1.00 . C C . 219 HIS NE2  1 1 
        3  33507 3 1 219 HIS O    O   0.095   3.774  42.157 1.00 . C C . 219 HIS O    1 1 
        3  33508 3 1 220 GLY C    C   1.643   5.220  39.876 1.00 . C C . 220 GLY C    1 1 
        3  33509 3 1 220 GLY CA   C   1.945   3.753  40.116 1.00 . C C . 220 GLY CA   1 1 
        3  33510 3 1 220 GLY H    H   0.561   2.296  39.458 1.00 . C C . 220 GLY H    1 1 
        3  33511 3 1 220 GLY HA2  H   2.487   3.661  41.047 1.00 . C C . 220 GLY HA2  1 1 
        3  33512 3 1 220 GLY HA3  H   2.574   3.393  39.314 1.00 . C C . 220 GLY HA3  1 1 
        3  33513 3 1 220 GLY N    N   0.756   2.924  40.183 1.00 . C C . 220 GLY N    1 1 
        3  33514 3 1 220 GLY O    O   2.480   6.081  40.147 1.00 . C C . 220 GLY O    1 1 
        3  33515 3 1 221 LEU C    C  -0.215   7.652  40.385 1.00 . C C . 221 LEU C    1 1 
        3  33516 3 1 221 LEU CA   C   0.059   6.890  39.095 1.00 . C C . 221 LEU CA   1 1 
        3  33517 3 1 221 LEU CB   C  -1.179   6.931  38.194 1.00 . C C . 221 LEU CB   1 1 
        3  33518 3 1 221 LEU CD1  C  -0.628   9.078  37.011 1.00 . C C . 221 LEU CD1  1 1 
        3  33519 3 1 221 LEU CD2  C  -2.990   8.258  37.075 1.00 . C C . 221 LEU CD2  1 1 
        3  33520 3 1 221 LEU CG   C  -1.672   8.335  37.831 1.00 . C C . 221 LEU CG   1 1 
        3  33521 3 1 221 LEU H    H  -0.182   4.786  39.177 1.00 . C C . 221 LEU H    1 1 
        3  33522 3 1 221 LEU HA   H   0.879   7.367  38.579 1.00 . C C . 221 LEU HA   1 1 
        3  33523 3 1 221 LEU HB2  H  -0.950   6.405  37.279 1.00 . C C . 221 LEU HB2  1 1 
        3  33524 3 1 221 LEU HB3  H  -1.981   6.409  38.696 1.00 . C C . 221 LEU HB3  1 1 
        3  33525 3 1 221 LEU HD11 H   0.290   9.149  37.577 1.00 . C C . 221 LEU HD11 1 1 
        3  33526 3 1 221 LEU HD12 H  -0.989  10.068  36.782 1.00 . C C . 221 LEU HD12 1 1 
        3  33527 3 1 221 LEU HD13 H  -0.444   8.540  36.091 1.00 . C C . 221 LEU HD13 1 1 
        3  33528 3 1 221 LEU HD21 H  -3.338   9.256  36.853 1.00 . C C . 221 LEU HD21 1 1 
        3  33529 3 1 221 LEU HD22 H  -3.724   7.748  37.684 1.00 . C C . 221 LEU HD22 1 1 
        3  33530 3 1 221 LEU HD23 H  -2.846   7.713  36.155 1.00 . C C . 221 LEU HD23 1 1 
        3  33531 3 1 221 LEU HG   H  -1.840   8.894  38.740 1.00 . C C . 221 LEU HG   1 1 
        3  33532 3 1 221 LEU N    N   0.449   5.511  39.369 1.00 . C C . 221 LEU N    1 1 
        3  33533 3 1 221 LEU O    O   0.426   8.666  40.663 1.00 . C C . 221 LEU O    1 1 
        3  33534 3 1 222 ARG C    C  -1.910   9.251  42.227 1.00 . C C . 222 ARG C    1 1 
        3  33535 3 1 222 ARG CA   C  -1.526   7.789  42.439 1.00 . C C . 222 ARG CA   1 1 
        3  33536 3 1 222 ARG CB   C  -0.366   7.693  43.433 1.00 . C C . 222 ARG CB   1 1 
        3  33537 3 1 222 ARG CD   C   1.012   6.231  44.947 1.00 . C C . 222 ARG CD   1 1 
        3  33538 3 1 222 ARG CG   C  -0.049   6.270  43.858 1.00 . C C . 222 ARG CG   1 1 
        3  33539 3 1 222 ARG CZ   C   1.972   4.591  46.511 1.00 . C C . 222 ARG CZ   1 1 
        3  33540 3 1 222 ARG H    H  -1.635   6.339  40.899 1.00 . C C . 222 ARG H    1 1 
        3  33541 3 1 222 ARG HA   H  -2.376   7.262  42.841 1.00 . C C . 222 ARG HA   1 1 
        3  33542 3 1 222 ARG HB2  H   0.518   8.116  42.979 1.00 . C C . 222 ARG HB2  1 1 
        3  33543 3 1 222 ARG HB3  H  -0.614   8.264  44.316 1.00 . C C . 222 ARG HB3  1 1 
        3  33544 3 1 222 ARG HD2  H   1.935   6.617  44.544 1.00 . C C . 222 ARG HD2  1 1 
        3  33545 3 1 222 ARG HD3  H   0.688   6.854  45.767 1.00 . C C . 222 ARG HD3  1 1 
        3  33546 3 1 222 ARG HE   H   0.822   4.136  44.946 1.00 . C C . 222 ARG HE   1 1 
        3  33547 3 1 222 ARG HG2  H  -0.950   5.805  44.230 1.00 . C C . 222 ARG HG2  1 1 
        3  33548 3 1 222 ARG HG3  H   0.311   5.724  42.998 1.00 . C C . 222 ARG HG3  1 1 
        3  33549 3 1 222 ARG HH11 H   2.436   6.517  46.914 1.00 . C C . 222 ARG HH11 1 1 
        3  33550 3 1 222 ARG HH12 H   3.101   5.351  48.008 1.00 . C C . 222 ARG HH12 1 1 
        3  33551 3 1 222 ARG HH21 H   1.689   2.594  46.380 1.00 . C C . 222 ARG HH21 1 1 
        3  33552 3 1 222 ARG HH22 H   2.677   3.118  47.704 1.00 . C C . 222 ARG HH22 1 1 
        3  33553 3 1 222 ARG N    N  -1.164   7.155  41.174 1.00 . C C . 222 ARG N    1 1 
        3  33554 3 1 222 ARG NE   N   1.238   4.874  45.439 1.00 . C C . 222 ARG NE   1 1 
        3  33555 3 1 222 ARG NH1  N   2.549   5.566  47.202 1.00 . C C . 222 ARG NH1  1 1 
        3  33556 3 1 222 ARG NH2  N   2.125   3.331  46.898 1.00 . C C . 222 ARG NH2  1 1 
        3  33557 3 1 222 ARG O    O  -1.062  10.143  42.285 1.00 . C C . 222 ARG O    1 1 
        3  33558 3 1 223 ASN C    C  -3.429  11.722  42.972 1.00 . C C . 223 ASN C    1 1 
        3  33559 3 1 223 ASN CA   C  -3.695  10.838  41.757 1.00 . C C . 223 ASN CA   1 1 
        3  33560 3 1 223 ASN CB   C  -5.195  10.809  41.453 1.00 . C C . 223 ASN CB   1 1 
        3  33561 3 1 223 ASN CG   C  -5.755  12.189  41.171 1.00 . C C . 223 ASN CG   1 1 
        3  33562 3 1 223 ASN H    H  -3.822   8.733  41.944 1.00 . C C . 223 ASN H    1 1 
        3  33563 3 1 223 ASN HA   H  -3.173  11.249  40.908 1.00 . C C . 223 ASN HA   1 1 
        3  33564 3 1 223 ASN HB2  H  -5.367  10.186  40.588 1.00 . C C . 223 ASN HB2  1 1 
        3  33565 3 1 223 ASN HB3  H  -5.720  10.392  42.301 1.00 . C C . 223 ASN HB3  1 1 
        3  33566 3 1 223 ASN HD21 H  -7.523  11.648  41.902 1.00 . C C . 223 ASN HD21 1 1 
        3  33567 3 1 223 ASN HD22 H  -7.413  13.275  41.332 1.00 . C C . 223 ASN HD22 1 1 
        3  33568 3 1 223 ASN N    N  -3.194   9.486  41.978 1.00 . C C . 223 ASN N    1 1 
        3  33569 3 1 223 ASN ND2  N  -7.026  12.391  41.501 1.00 . C C . 223 ASN ND2  1 1 
        3  33570 3 1 223 ASN O    O  -2.548  12.581  42.943 1.00 . C C . 223 ASN O    1 1 
        3  33571 3 1 223 ASN OD1  O  -5.054  13.064  40.665 1.00 . C C . 223 ASN OD1  1 1 
        3  33572 3 1 224 LEU C    C  -4.166  13.772  45.001 1.00 . C C . 224 LEU C    1 1 
        3  33573 3 1 224 LEU CA   C  -4.047  12.273  45.269 1.00 . C C . 224 LEU CA   1 1 
        3  33574 3 1 224 LEU CB   C  -2.697  11.972  45.934 1.00 . C C . 224 LEU CB   1 1 
        3  33575 3 1 224 LEU CD1  C  -3.667  10.376  47.620 1.00 . C C . 224 LEU CD1  1 1 
        3  33576 3 1 224 LEU CD2  C  -2.599   9.490  45.537 1.00 . C C . 224 LEU CD2  1 1 
        3  33577 3 1 224 LEU CG   C  -2.569  10.590  46.588 1.00 . C C . 224 LEU CG   1 1 
        3  33578 3 1 224 LEU H    H  -4.885  10.807  43.993 1.00 . C C . 224 LEU H    1 1 
        3  33579 3 1 224 LEU HA   H  -4.839  11.979  45.940 1.00 . C C . 224 LEU HA   1 1 
        3  33580 3 1 224 LEU HB2  H  -1.926  12.061  45.181 1.00 . C C . 224 LEU HB2  1 1 
        3  33581 3 1 224 LEU HB3  H  -2.522  12.720  46.690 1.00 . C C . 224 LEU HB3  1 1 
        3  33582 3 1 224 LEU HD11 H  -3.566   9.392  48.054 1.00 . C C . 224 LEU HD11 1 1 
        3  33583 3 1 224 LEU HD12 H  -4.632  10.461  47.141 1.00 . C C . 224 LEU HD12 1 1 
        3  33584 3 1 224 LEU HD13 H  -3.582  11.123  48.395 1.00 . C C . 224 LEU HD13 1 1 
        3  33585 3 1 224 LEU HD21 H  -1.805   9.652  44.822 1.00 . C C . 224 LEU HD21 1 1 
        3  33586 3 1 224 LEU HD22 H  -3.550   9.504  45.027 1.00 . C C . 224 LEU HD22 1 1 
        3  33587 3 1 224 LEU HD23 H  -2.461   8.531  46.016 1.00 . C C . 224 LEU HD23 1 1 
        3  33588 3 1 224 LEU HG   H  -1.619  10.533  47.101 1.00 . C C . 224 LEU HG   1 1 
        3  33589 3 1 224 LEU N    N  -4.197  11.504  44.036 1.00 . C C . 224 LEU N    1 1 
        3  33590 3 1 224 LEU O    O  -3.158  14.469  44.874 1.00 . C C . 224 LEU O    1 1 
        3  33591 3 1 225 ASN C    C  -4.982  16.141  43.390 1.00 . C C . 225 ASN C    1 1 
        3  33592 3 1 225 ASN CA   C  -5.656  15.675  44.680 1.00 . C C . 225 ASN CA   1 1 
        3  33593 3 1 225 ASN CB   C  -5.158  16.509  45.865 1.00 . C C . 225 ASN CB   1 1 
        3  33594 3 1 225 ASN CG   C  -5.670  17.936  45.832 1.00 . C C . 225 ASN CG   1 1 
        3  33595 3 1 225 ASN H    H  -6.161  13.649  45.027 1.00 . C C . 225 ASN H    1 1 
        3  33596 3 1 225 ASN HA   H  -6.723  15.808  44.582 1.00 . C C . 225 ASN HA   1 1 
        3  33597 3 1 225 ASN HB2  H  -5.492  16.051  46.783 1.00 . C C . 225 ASN HB2  1 1 
        3  33598 3 1 225 ASN HB3  H  -4.077  16.533  45.851 1.00 . C C . 225 ASN HB3  1 1 
        3  33599 3 1 225 ASN HD21 H  -5.646  18.014  47.820 1.00 . C C . 225 ASN HD21 1 1 
        3  33600 3 1 225 ASN HD22 H  -6.180  19.448  47.020 1.00 . C C . 225 ASN HD22 1 1 
        3  33601 3 1 225 ASN N    N  -5.401  14.258  44.922 1.00 . C C . 225 ASN N    1 1 
        3  33602 3 1 225 ASN ND2  N  -5.851  18.525  47.010 1.00 . C C . 225 ASN ND2  1 1 
        3  33603 3 1 225 ASN O    O  -3.836  16.588  43.403 1.00 . C C . 225 ASN O    1 1 
        3  33604 3 1 225 ASN OD1  O  -5.900  18.504  44.764 1.00 . C C . 225 ASN OD1  1 1 
        3  33605 3 1 226 ASP C    C  -4.942  17.944  40.931 1.00 . C C . 226 ASP C    1 1 
        3  33606 3 1 226 ASP CA   C  -5.177  16.438  40.980 1.00 . C C . 226 ASP CA   1 1 
        3  33607 3 1 226 ASP CB   C  -6.136  16.022  39.863 1.00 . C C . 226 ASP CB   1 1 
        3  33608 3 1 226 ASP CG   C  -7.531  16.589  40.052 1.00 . C C . 226 ASP CG   1 1 
        3  33609 3 1 226 ASP H    H  -6.612  15.667  42.332 1.00 . C C . 226 ASP H    1 1 
        3  33610 3 1 226 ASP HA   H  -4.233  15.935  40.834 1.00 . C C . 226 ASP HA   1 1 
        3  33611 3 1 226 ASP HB2  H  -5.750  16.375  38.919 1.00 . C C . 226 ASP HB2  1 1 
        3  33612 3 1 226 ASP HB3  H  -6.204  14.944  39.839 1.00 . C C . 226 ASP HB3  1 1 
        3  33613 3 1 226 ASP HD2  H  -8.719  17.956  39.635 1.00 . C C . 226 ASP HD2  1 1 
        3  33614 3 1 226 ASP N    N  -5.704  16.031  42.279 1.00 . C C . 226 ASP N    1 1 
        3  33615 3 1 226 ASP O    O  -3.863  18.399  40.552 1.00 . C C . 226 ASP O    1 1 
        3  33616 3 1 226 ASP OD1  O  -8.332  15.963  40.777 1.00 . C C . 226 ASP OD1  1 1 
        3  33617 3 1 226 ASP OD2  O  -7.822  17.656  39.472 1.00 . C C . 226 ASP OD2  1 1 
        3  33618 3 1 227 SER C    C  -5.443  20.690  39.949 1.00 . C C . 227 SER C    1 1 
        3  33619 3 1 227 SER CA   C  -5.865  20.167  41.320 1.00 . C C . 227 SER CA   1 1 
        3  33620 3 1 227 SER CB   C  -4.873  20.634  42.388 1.00 . C C . 227 SER CB   1 1 
        3  33621 3 1 227 SER H    H  -6.793  18.286  41.611 1.00 . C C . 227 SER H    1 1 
        3  33622 3 1 227 SER HA   H  -6.843  20.560  41.556 1.00 . C C . 227 SER HA   1 1 
        3  33623 3 1 227 SER HB2  H  -5.222  20.326  43.362 1.00 . C C . 227 SER HB2  1 1 
        3  33624 3 1 227 SER HB3  H  -3.906  20.192  42.197 1.00 . C C . 227 SER HB3  1 1 
        3  33625 3 1 227 SER HG   H  -5.495  22.442  42.819 1.00 . C C . 227 SER HG   1 1 
        3  33626 3 1 227 SER N    N  -5.958  18.710  41.319 1.00 . C C . 227 SER N    1 1 
        3  33627 3 1 227 SER O    O  -4.274  21.008  39.728 1.00 . C C . 227 SER O    1 1 
        3  33628 3 1 227 SER OG   O  -4.740  22.045  42.378 1.00 . C C . 227 SER OG   1 1 
        3  33629 3 1 228 ARG C    C  -6.658  22.685  37.511 1.00 . C C . 228 ARG C    1 1 
        3  33630 3 1 228 ARG CA   C  -6.131  21.264  37.684 1.00 . C C . 228 ARG CA   1 1 
        3  33631 3 1 228 ARG CB   C  -6.765  20.340  36.642 1.00 . C C . 228 ARG CB   1 1 
        3  33632 3 1 228 ARG CD   C  -6.851  18.055  35.593 1.00 . C C . 228 ARG CD   1 1 
        3  33633 3 1 228 ARG CG   C  -6.221  18.921  36.675 1.00 . C C . 228 ARG CG   1 1 
        3  33634 3 1 228 ARG CZ   C  -9.021  16.927  35.303 1.00 . C C . 228 ARG CZ   1 1 
        3  33635 3 1 228 ARG H    H  -7.314  20.503  39.267 1.00 . C C . 228 ARG H    1 1 
        3  33636 3 1 228 ARG HA   H  -5.060  21.271  37.544 1.00 . C C . 228 ARG HA   1 1 
        3  33637 3 1 228 ARG HB2  H  -7.829  20.298  36.815 1.00 . C C . 228 ARG HB2  1 1 
        3  33638 3 1 228 ARG HB3  H  -6.584  20.750  35.657 1.00 . C C . 228 ARG HB3  1 1 
        3  33639 3 1 228 ARG HD2  H  -6.632  18.490  34.630 1.00 . C C . 228 ARG HD2  1 1 
        3  33640 3 1 228 ARG HD3  H  -6.421  17.065  35.647 1.00 . C C . 228 ARG HD3  1 1 
        3  33641 3 1 228 ARG HE   H  -8.757  18.686  36.209 1.00 . C C . 228 ARG HE   1 1 
        3  33642 3 1 228 ARG HG2  H  -5.151  18.951  36.519 1.00 . C C . 228 ARG HG2  1 1 
        3  33643 3 1 228 ARG HG3  H  -6.434  18.486  37.641 1.00 . C C . 228 ARG HG3  1 1 
        3  33644 3 1 228 ARG HH11 H  -7.437  15.923  34.545 1.00 . C C . 228 ARG HH11 1 1 
        3  33645 3 1 228 ARG HH12 H  -8.973  15.147  34.346 1.00 . C C . 228 ARG HH12 1 1 
        3  33646 3 1 228 ARG HH21 H -10.781  17.671  35.956 1.00 . C C . 228 ARG HH21 1 1 
        3  33647 3 1 228 ARG HH22 H -10.875  16.139  35.150 1.00 . C C . 228 ARG HH22 1 1 
        3  33648 3 1 228 ARG N    N  -6.402  20.774  39.032 1.00 . C C . 228 ARG N    1 1 
        3  33649 3 1 228 ARG NE   N  -8.300  17.952  35.750 1.00 . C C . 228 ARG NE   1 1 
        3  33650 3 1 228 ARG NH1  N  -8.429  15.916  34.681 1.00 . C C . 228 ARG NH1  1 1 
        3  33651 3 1 228 ARG NH2  N -10.333  16.911  35.485 1.00 . C C . 228 ARG NH2  1 1 
        3  33652 3 1 228 ARG O    O  -7.771  23.000  37.937 1.00 . C C . 228 ARG O    1 1 
        3  33653 3 1 229 GLN C    C  -7.282  25.025  35.555 1.00 . C C . 229 GLN C    1 1 
        3  33654 3 1 229 GLN CA   C  -6.237  24.926  36.661 1.00 . C C . 229 GLN CA   1 1 
        3  33655 3 1 229 GLN CB   C  -5.008  25.763  36.297 1.00 . C C . 229 GLN CB   1 1 
        3  33656 3 1 229 GLN CD   C  -2.725  26.592  36.986 1.00 . C C . 229 GLN CD   1 1 
        3  33657 3 1 229 GLN CG   C  -3.930  25.756  37.368 1.00 . C C . 229 GLN CG   1 1 
        3  33658 3 1 229 GLN H    H  -4.977  23.226  36.576 1.00 . C C . 229 GLN H    1 1 
        3  33659 3 1 229 GLN HA   H  -6.662  25.308  37.577 1.00 . C C . 229 GLN HA   1 1 
        3  33660 3 1 229 GLN HB2  H  -4.581  25.376  35.384 1.00 . C C . 229 GLN HB2  1 1 
        3  33661 3 1 229 GLN HB3  H  -5.318  26.785  36.135 1.00 . C C . 229 GLN HB3  1 1 
        3  33662 3 1 229 GLN HE21 H  -2.378  27.007  38.900 1.00 . C C . 229 GLN HE21 1 1 
        3  33663 3 1 229 GLN HE22 H  -1.275  27.702  37.769 1.00 . C C . 229 GLN HE22 1 1 
        3  33664 3 1 229 GLN HG2  H  -4.346  26.152  38.282 1.00 . C C . 229 GLN HG2  1 1 
        3  33665 3 1 229 GLN HG3  H  -3.609  24.738  37.530 1.00 . C C . 229 GLN HG3  1 1 
        3  33666 3 1 229 GLN N    N  -5.852  23.538  36.889 1.00 . C C . 229 GLN N    1 1 
        3  33667 3 1 229 GLN NE2  N  -2.058  27.157  37.987 1.00 . C C . 229 GLN NE2  1 1 
        3  33668 3 1 229 GLN O    O  -7.674  24.011  34.983 1.00 . C C . 229 GLN O    1 1 
        3  33669 3 1 229 GLN OE1  O  -2.395  26.728  35.808 1.00 . C C . 229 GLN OE1  1 1 
        4  33670 1 1   1 MET C    C  16.336 -20.051 -13.692 1.00 . A A .   1 MET C    1 1 
        4  33671 1 1   1 MET CA   C  16.641 -20.351 -12.228 1.00 . A A .   1 MET CA   1 1 
        4  33672 1 1   1 MET CB   C  16.753 -21.863 -12.020 1.00 . A A .   1 MET CB   1 1 
        4  33673 1 1   1 MET CE   C  16.470 -24.849 -13.108 1.00 . A A .   1 MET CE   1 1 
        4  33674 1 1   1 MET CG   C  17.908 -22.498 -12.779 1.00 . A A .   1 MET CG   1 1 
        4  33675 1 1   1 MET H1   H  14.664 -20.205 -11.575 1.00 . A A .   1 MET H1   1 1 
        4  33676 1 1   1 MET H2   H  15.531 -18.756 -11.466 1.00 . A A .   1 MET H2   1 1 
        4  33677 1 1   1 MET H3   H  15.812 -19.992 -10.347 1.00 . A A .   1 MET H3   1 1 
        4  33678 1 1   1 MET HA   H  17.584 -19.888 -11.970 1.00 . A A .   1 MET HA   1 1 
        4  33679 1 1   1 MET HB2  H  16.889 -22.060 -10.968 1.00 . A A .   1 MET HB2  1 1 
        4  33680 1 1   1 MET HB3  H  15.834 -22.327 -12.349 1.00 . A A .   1 MET HB3  1 1 
        4  33681 1 1   1 MET HE1  H  16.410 -25.921 -12.993 1.00 . A A .   1 MET HE1  1 1 
        4  33682 1 1   1 MET HE2  H  16.381 -24.595 -14.154 1.00 . A A .   1 MET HE2  1 1 
        4  33683 1 1   1 MET HE3  H  15.669 -24.382 -12.554 1.00 . A A .   1 MET HE3  1 1 
        4  33684 1 1   1 MET HG2  H  17.758 -22.334 -13.836 1.00 . A A .   1 MET HG2  1 1 
        4  33685 1 1   1 MET HG3  H  18.826 -22.023 -12.470 1.00 . A A .   1 MET HG3  1 1 
        4  33686 1 1   1 MET N    N  15.590 -19.787 -11.342 1.00 . A A .   1 MET N    1 1 
        4  33687 1 1   1 MET O    O  17.068 -19.311 -14.349 1.00 . A A .   1 MET O    1 1 
        4  33688 1 1   1 MET SD   S  18.047 -24.272 -12.482 1.00 . A A .   1 MET SD   1 1 
        4  33689 1 1   2 ASN C    C  14.327 -19.007 -15.787 1.00 . A A .   2 ASN C    1 1 
        4  33690 1 1   2 ASN CA   C  14.844 -20.427 -15.579 1.00 . A A .   2 ASN CA   1 1 
        4  33691 1 1   2 ASN CB   C  13.766 -21.439 -15.970 1.00 . A A .   2 ASN CB   1 1 
        4  33692 1 1   2 ASN CG   C  12.536 -21.341 -15.087 1.00 . A A .   2 ASN CG   1 1 
        4  33693 1 1   2 ASN H    H  14.707 -21.208 -13.617 1.00 . A A .   2 ASN H    1 1 
        4  33694 1 1   2 ASN HA   H  15.711 -20.578 -16.203 1.00 . A A .   2 ASN HA   1 1 
        4  33695 1 1   2 ASN HB2  H  13.468 -21.263 -16.992 1.00 . A A .   2 ASN HB2  1 1 
        4  33696 1 1   2 ASN HB3  H  14.169 -22.437 -15.884 1.00 . A A .   2 ASN HB3  1 1 
        4  33697 1 1   2 ASN HD21 H  11.733 -20.000 -16.316 1.00 . A A .   2 ASN HD21 1 1 
        4  33698 1 1   2 ASN HD22 H  10.782 -20.420 -14.936 1.00 . A A .   2 ASN HD22 1 1 
        4  33699 1 1   2 ASN N    N  15.250 -20.630 -14.194 1.00 . A A .   2 ASN N    1 1 
        4  33700 1 1   2 ASN ND2  N  11.588 -20.502 -15.486 1.00 . A A .   2 ASN ND2  1 1 
        4  33701 1 1   2 ASN O    O  13.655 -18.449 -14.919 1.00 . A A .   2 ASN O    1 1 
        4  33702 1 1   2 ASN OD1  O  12.440 -22.012 -14.060 1.00 . A A .   2 ASN OD1  1 1 
        4  33703 1 1   3 LEU C    C  13.158 -17.086 -18.364 1.00 . A A .   3 LEU C    1 1 
        4  33704 1 1   3 LEU CA   C  14.211 -17.073 -17.260 1.00 . A A .   3 LEU CA   1 1 
        4  33705 1 1   3 LEU CB   C  15.406 -16.208 -17.681 1.00 . A A .   3 LEU CB   1 1 
        4  33706 1 1   3 LEU CD1  C  16.924 -15.471 -19.534 1.00 . A A .   3 LEU CD1  1 1 
        4  33707 1 1   3 LEU CD2  C  17.002 -17.835 -18.740 1.00 . A A .   3 LEU CD2  1 1 
        4  33708 1 1   3 LEU CG   C  16.107 -16.627 -18.978 1.00 . A A .   3 LEU CG   1 1 
        4  33709 1 1   3 LEU H    H  15.177 -18.928 -17.594 1.00 . A A .   3 LEU H    1 1 
        4  33710 1 1   3 LEU HA   H  13.772 -16.651 -16.370 1.00 . A A .   3 LEU HA   1 1 
        4  33711 1 1   3 LEU HB2  H  15.060 -15.191 -17.799 1.00 . A A .   3 LEU HB2  1 1 
        4  33712 1 1   3 LEU HB3  H  16.134 -16.230 -16.883 1.00 . A A .   3 LEU HB3  1 1 
        4  33713 1 1   3 LEU HD11 H  17.781 -15.301 -18.901 1.00 . A A .   3 LEU HD11 1 1 
        4  33714 1 1   3 LEU HD12 H  16.314 -14.580 -19.560 1.00 . A A .   3 LEU HD12 1 1 
        4  33715 1 1   3 LEU HD13 H  17.254 -15.711 -20.533 1.00 . A A .   3 LEU HD13 1 1 
        4  33716 1 1   3 LEU HD21 H  17.580 -18.035 -19.629 1.00 . A A .   3 LEU HD21 1 1 
        4  33717 1 1   3 LEU HD22 H  16.392 -18.695 -18.507 1.00 . A A .   3 LEU HD22 1 1 
        4  33718 1 1   3 LEU HD23 H  17.668 -17.633 -17.914 1.00 . A A .   3 LEU HD23 1 1 
        4  33719 1 1   3 LEU HG   H  15.363 -16.898 -19.713 1.00 . A A .   3 LEU HG   1 1 
        4  33720 1 1   3 LEU N    N  14.644 -18.429 -16.941 1.00 . A A .   3 LEU N    1 1 
        4  33721 1 1   3 LEU O    O  13.305 -17.780 -19.370 1.00 . A A .   3 LEU O    1 1 
        4  33722 1 1   4 GLU C    C  10.099 -15.049 -18.828 1.00 . A A .   4 GLU C    1 1 
        4  33723 1 1   4 GLU CA   C  11.012 -16.231 -19.137 1.00 . A A .   4 GLU CA   1 1 
        4  33724 1 1   4 GLU CB   C  10.201 -17.529 -19.145 1.00 . A A .   4 GLU CB   1 1 
        4  33725 1 1   4 GLU CD   C   8.722 -19.119 -17.854 1.00 . A A .   4 GLU CD   1 1 
        4  33726 1 1   4 GLU CG   C   9.513 -17.827 -17.822 1.00 . A A .   4 GLU CG   1 1 
        4  33727 1 1   4 GLU H    H  12.037 -15.785 -17.342 1.00 . A A .   4 GLU H    1 1 
        4  33728 1 1   4 GLU HA   H  11.452 -16.085 -20.112 1.00 . A A .   4 GLU HA   1 1 
        4  33729 1 1   4 GLU HB2  H   9.444 -17.463 -19.912 1.00 . A A .   4 GLU HB2  1 1 
        4  33730 1 1   4 GLU HB3  H  10.862 -18.352 -19.374 1.00 . A A .   4 GLU HB3  1 1 
        4  33731 1 1   4 GLU HE2  H   8.707 -20.939 -17.473 1.00 . A A .   4 GLU HE2  1 1 
        4  33732 1 1   4 GLU HG2  H  10.264 -17.902 -17.049 1.00 . A A .   4 GLU HG2  1 1 
        4  33733 1 1   4 GLU HG3  H   8.838 -17.014 -17.591 1.00 . A A .   4 GLU HG3  1 1 
        4  33734 1 1   4 GLU N    N  12.095 -16.314 -18.163 1.00 . A A .   4 GLU N    1 1 
        4  33735 1 1   4 GLU O    O   9.359 -14.579 -19.694 1.00 . A A .   4 GLU O    1 1 
        4  33736 1 1   4 GLU OE1  O   7.558 -19.094 -18.311 1.00 . A A .   4 GLU OE1  1 1 
        4  33737 1 1   4 GLU OE2  O   9.264 -20.158 -17.423 1.00 . A A .   4 GLU OE2  1 1 
        4  33738 1 1   5 SER C    C  10.177 -12.180 -17.040 1.00 . A A .   5 SER C    1 1 
        4  33739 1 1   5 SER CA   C   9.337 -13.449 -17.159 1.00 . A A .   5 SER CA   1 1 
        4  33740 1 1   5 SER CB   C   8.670 -13.762 -15.818 1.00 . A A .   5 SER CB   1 1 
        4  33741 1 1   5 SER H    H  10.770 -14.993 -16.946 1.00 . A A .   5 SER H    1 1 
        4  33742 1 1   5 SER HA   H   8.572 -13.291 -17.904 1.00 . A A .   5 SER HA   1 1 
        4  33743 1 1   5 SER HB2  H   8.066 -12.920 -15.514 1.00 . A A .   5 SER HB2  1 1 
        4  33744 1 1   5 SER HB3  H   8.043 -14.635 -15.924 1.00 . A A .   5 SER HB3  1 1 
        4  33745 1 1   5 SER HG   H  10.516 -13.882 -15.172 1.00 . A A .   5 SER HG   1 1 
        4  33746 1 1   5 SER N    N  10.158 -14.576 -17.588 1.00 . A A .   5 SER N    1 1 
        4  33747 1 1   5 SER O    O  11.190 -12.158 -16.342 1.00 . A A .   5 SER O    1 1 
        4  33748 1 1   5 SER OG   O   9.636 -14.014 -14.812 1.00 . A A .   5 SER OG   1 1 
        4  33749 1 1   6 LEU C    C   9.533  -8.716 -17.259 1.00 . A A .   6 LEU C    1 1 
        4  33750 1 1   6 LEU CA   C  10.457  -9.851 -17.695 1.00 . A A .   6 LEU CA   1 1 
        4  33751 1 1   6 LEU CB   C  11.046  -9.539 -19.073 1.00 . A A .   6 LEU CB   1 1 
        4  33752 1 1   6 LEU CD1  C  12.461 -10.227 -21.026 1.00 . A A .   6 LEU CD1  1 1 
        4  33753 1 1   6 LEU CD2  C  13.312 -10.554 -18.700 1.00 . A A .   6 LEU CD2  1 1 
        4  33754 1 1   6 LEU CG   C  12.076 -10.548 -19.589 1.00 . A A .   6 LEU CG   1 1 
        4  33755 1 1   6 LEU H    H   8.928 -11.204 -18.258 1.00 . A A .   6 LEU H    1 1 
        4  33756 1 1   6 LEU HA   H  11.262  -9.937 -16.980 1.00 . A A .   6 LEU HA   1 1 
        4  33757 1 1   6 LEU HB2  H  10.234  -9.492 -19.785 1.00 . A A .   6 LEU HB2  1 1 
        4  33758 1 1   6 LEU HB3  H  11.518  -8.568 -19.029 1.00 . A A .   6 LEU HB3  1 1 
        4  33759 1 1   6 LEU HD11 H  13.178 -10.954 -21.377 1.00 . A A .   6 LEU HD11 1 1 
        4  33760 1 1   6 LEU HD12 H  12.896  -9.239 -21.071 1.00 . A A .   6 LEU HD12 1 1 
        4  33761 1 1   6 LEU HD13 H  11.579 -10.262 -21.649 1.00 . A A .   6 LEU HD13 1 1 
        4  33762 1 1   6 LEU HD21 H  13.031 -10.826 -17.693 1.00 . A A .   6 LEU HD21 1 1 
        4  33763 1 1   6 LEU HD22 H  13.760  -9.572 -18.693 1.00 . A A .   6 LEU HD22 1 1 
        4  33764 1 1   6 LEU HD23 H  14.024 -11.272 -19.079 1.00 . A A .   6 LEU HD23 1 1 
        4  33765 1 1   6 LEU HG   H  11.645 -11.537 -19.571 1.00 . A A .   6 LEU HG   1 1 
        4  33766 1 1   6 LEU N    N   9.746 -11.124 -17.723 1.00 . A A .   6 LEU N    1 1 
        4  33767 1 1   6 LEU O    O   9.873  -7.542 -17.394 1.00 . A A .   6 LEU O    1 1 
        4  33768 1 1   7 LEU C    C   7.922  -7.322 -15.072 1.00 . A A .   7 LEU C    1 1 
        4  33769 1 1   7 LEU CA   C   7.395  -8.083 -16.284 1.00 . A A .   7 LEU CA   1 1 
        4  33770 1 1   7 LEU CB   C   6.062  -8.753 -15.941 1.00 . A A .   7 LEU CB   1 1 
        4  33771 1 1   7 LEU CD1  C   4.137 -10.206 -16.624 1.00 . A A .   7 LEU CD1  1 1 
        4  33772 1 1   7 LEU CD2  C   4.950  -8.413 -18.165 1.00 . A A .   7 LEU CD2  1 1 
        4  33773 1 1   7 LEU CG   C   5.354  -9.437 -17.113 1.00 . A A .   7 LEU CG   1 1 
        4  33774 1 1   7 LEU H    H   8.147 -10.027 -16.655 1.00 . A A .   7 LEU H    1 1 
        4  33775 1 1   7 LEU HA   H   7.238  -7.384 -17.092 1.00 . A A .   7 LEU HA   1 1 
        4  33776 1 1   7 LEU HB2  H   6.242  -9.493 -15.174 1.00 . A A .   7 LEU HB2  1 1 
        4  33777 1 1   7 LEU HB3  H   5.399  -7.999 -15.541 1.00 . A A .   7 LEU HB3  1 1 
        4  33778 1 1   7 LEU HD11 H   3.463  -9.530 -16.118 1.00 . A A .   7 LEU HD11 1 1 
        4  33779 1 1   7 LEU HD12 H   4.451 -10.980 -15.938 1.00 . A A .   7 LEU HD12 1 1 
        4  33780 1 1   7 LEU HD13 H   3.631 -10.654 -17.466 1.00 . A A .   7 LEU HD13 1 1 
        4  33781 1 1   7 LEU HD21 H   5.828  -7.901 -18.526 1.00 . A A .   7 LEU HD21 1 1 
        4  33782 1 1   7 LEU HD22 H   4.269  -7.697 -17.728 1.00 . A A .   7 LEU HD22 1 1 
        4  33783 1 1   7 LEU HD23 H   4.461  -8.916 -18.987 1.00 . A A .   7 LEU HD23 1 1 
        4  33784 1 1   7 LEU HG   H   6.030 -10.142 -17.574 1.00 . A A .   7 LEU HG   1 1 
        4  33785 1 1   7 LEU N    N   8.364  -9.076 -16.738 1.00 . A A .   7 LEU N    1 1 
        4  33786 1 1   7 LEU O    O   7.795  -6.099 -14.994 1.00 . A A .   7 LEU O    1 1 
        4  33787 1 1   8 HIS C    C  10.271  -6.574 -13.257 1.00 . A A .   8 HIS C    1 1 
        4  33788 1 1   8 HIS CA   C   9.058  -7.438 -12.924 1.00 . A A .   8 HIS CA   1 1 
        4  33789 1 1   8 HIS CB   C   9.434  -8.513 -11.905 1.00 . A A .   8 HIS CB   1 1 
        4  33790 1 1   8 HIS CD2  C   7.067  -9.352 -11.249 1.00 . A A .   8 HIS CD2  1 1 
        4  33791 1 1   8 HIS CE1  C   7.400 -11.501 -11.538 1.00 . A A .   8 HIS CE1  1 1 
        4  33792 1 1   8 HIS CG   C   8.347  -9.514 -11.663 1.00 . A A .   8 HIS CG   1 1 
        4  33793 1 1   8 HIS H    H   8.587  -9.020 -14.251 1.00 . A A .   8 HIS H    1 1 
        4  33794 1 1   8 HIS HA   H   8.290  -6.807 -12.499 1.00 . A A .   8 HIS HA   1 1 
        4  33795 1 1   8 HIS HB2  H  10.305  -9.045 -12.257 1.00 . A A .   8 HIS HB2  1 1 
        4  33796 1 1   8 HIS HB3  H   9.664  -8.037 -10.964 1.00 . A A .   8 HIS HB3  1 1 
        4  33797 1 1   8 HIS HD1  H   9.348 -11.309 -12.128 1.00 . A A .   8 HIS HD1  1 1 
        4  33798 1 1   8 HIS HD2  H   6.583  -8.414 -11.019 1.00 . A A .   8 HIS HD2  1 1 
        4  33799 1 1   8 HIS HE1  H   7.243 -12.568 -11.577 1.00 . A A .   8 HIS HE1  1 1 
        4  33800 1 1   8 HIS HE2  H   5.589 -10.799 -10.883 1.00 . A A .   8 HIS HE2  1 1 
        4  33801 1 1   8 HIS N    N   8.515  -8.049 -14.130 1.00 . A A .   8 HIS N    1 1 
        4  33802 1 1   8 HIS ND1  N   8.523 -10.872 -11.833 1.00 . A A .   8 HIS ND1  1 1 
        4  33803 1 1   8 HIS NE2  N   6.502 -10.602 -11.180 1.00 . A A .   8 HIS NE2  1 1 
        4  33804 1 1   8 HIS O    O  10.607  -5.648 -12.518 1.00 . A A .   8 HIS O    1 1 
        4  33805 1 1   9 TRP C    C  11.666  -4.753 -15.324 1.00 . A A .   9 TRP C    1 1 
        4  33806 1 1   9 TRP CA   C  12.091  -6.126 -14.811 1.00 . A A .   9 TRP CA   1 1 
        4  33807 1 1   9 TRP CB   C  12.844  -6.885 -15.905 1.00 . A A .   9 TRP CB   1 1 
        4  33808 1 1   9 TRP CD1  C  14.390  -5.383 -17.289 1.00 . A A .   9 TRP CD1  1 1 
        4  33809 1 1   9 TRP CD2  C  15.404  -6.443 -15.600 1.00 . A A .   9 TRP CD2  1 1 
        4  33810 1 1   9 TRP CE2  C  16.359  -5.658 -16.271 1.00 . A A .   9 TRP CE2  1 1 
        4  33811 1 1   9 TRP CE3  C  15.810  -7.203 -14.500 1.00 . A A .   9 TRP CE3  1 1 
        4  33812 1 1   9 TRP CG   C  14.153  -6.254 -16.265 1.00 . A A .   9 TRP CG   1 1 
        4  33813 1 1   9 TRP CH2  C  18.063  -6.361 -14.796 1.00 . A A .   9 TRP CH2  1 1 
        4  33814 1 1   9 TRP CZ2  C  17.694  -5.609 -15.877 1.00 . A A .   9 TRP CZ2  1 1 
        4  33815 1 1   9 TRP CZ3  C  17.134  -7.156 -14.109 1.00 . A A .   9 TRP CZ3  1 1 
        4  33816 1 1   9 TRP H    H  10.613  -7.639 -14.916 1.00 . A A .   9 TRP H    1 1 
        4  33817 1 1   9 TRP HA   H  12.741  -5.996 -13.959 1.00 . A A .   9 TRP HA   1 1 
        4  33818 1 1   9 TRP HB2  H  13.041  -7.892 -15.566 1.00 . A A .   9 TRP HB2  1 1 
        4  33819 1 1   9 TRP HB3  H  12.232  -6.923 -16.794 1.00 . A A .   9 TRP HB3  1 1 
        4  33820 1 1   9 TRP HD1  H  13.639  -5.039 -17.983 1.00 . A A .   9 TRP HD1  1 1 
        4  33821 1 1   9 TRP HE1  H  16.133  -4.403 -17.939 1.00 . A A .   9 TRP HE1  1 1 
        4  33822 1 1   9 TRP HE3  H  15.109  -7.821 -13.957 1.00 . A A .   9 TRP HE3  1 1 
        4  33823 1 1   9 TRP HH2  H  19.088  -6.356 -14.455 1.00 . A A .   9 TRP HH2  1 1 
        4  33824 1 1   9 TRP HZ2  H  18.421  -5.004 -16.396 1.00 . A A .   9 TRP HZ2  1 1 
        4  33825 1 1   9 TRP HZ3  H  17.467  -7.735 -13.260 1.00 . A A .   9 TRP HZ3  1 1 
        4  33826 1 1   9 TRP N    N  10.923  -6.883 -14.375 1.00 . A A .   9 TRP N    1 1 
        4  33827 1 1   9 TRP NE1  N  15.716  -5.020 -17.300 1.00 . A A .   9 TRP NE1  1 1 
        4  33828 1 1   9 TRP O    O  12.200  -3.727 -14.901 1.00 . A A .   9 TRP O    1 1 
        4  33829 1 1  10 ILE C    C   9.537  -2.665 -15.696 1.00 . A A .  10 ILE C    1 1 
        4  33830 1 1  10 ILE CA   C  10.194  -3.492 -16.793 1.00 . A A .  10 ILE CA   1 1 
        4  33831 1 1  10 ILE CB   C   9.170  -3.750 -17.918 1.00 . A A .  10 ILE CB   1 1 
        4  33832 1 1  10 ILE CD1  C  10.967  -4.105 -19.698 1.00 . A A .  10 ILE CD1  1 1 
        4  33833 1 1  10 ILE CG1  C   9.762  -4.680 -18.981 1.00 . A A .  10 ILE CG1  1 1 
        4  33834 1 1  10 ILE CG2  C   8.718  -2.438 -18.546 1.00 . A A .  10 ILE CG2  1 1 
        4  33835 1 1  10 ILE H    H  10.325  -5.591 -16.549 1.00 . A A .  10 ILE H    1 1 
        4  33836 1 1  10 ILE HA   H  11.029  -2.940 -17.203 1.00 . A A .  10 ILE HA   1 1 
        4  33837 1 1  10 ILE HB   H   8.304  -4.225 -17.479 1.00 . A A .  10 ILE HB   1 1 
        4  33838 1 1  10 ILE HG12 H  10.070  -5.602 -18.509 1.00 . A A .  10 ILE HG12 1 1 
        4  33839 1 1  10 ILE HG13 H   9.006  -4.895 -19.721 1.00 . A A .  10 ILE HG13 1 1 
        4  33840 1 1  10 ILE HG21 H   8.006  -2.641 -19.332 1.00 . A A .  10 ILE HG21 1 1 
        4  33841 1 1  10 ILE HG22 H   9.572  -1.923 -18.959 1.00 . A A .  10 ILE HG22 1 1 
        4  33842 1 1  10 ILE HG23 H   8.254  -1.818 -17.792 1.00 . A A .  10 ILE HG23 1 1 
        4  33843 1 1  10 ILE N    N  10.703  -4.741 -16.239 1.00 . A A .  10 ILE N    1 1 
        4  33844 1 1  10 ILE O    O   9.390  -1.447 -15.814 1.00 . A A .  10 ILE O    1 1 
        4  33845 1 1  11 TYR C    C   9.455  -1.701 -12.820 1.00 . A A .  11 TYR C    1 1 
        4  33846 1 1  11 TYR CA   C   8.509  -2.694 -13.487 1.00 . A A .  11 TYR CA   1 1 
        4  33847 1 1  11 TYR CB   C   8.058  -3.746 -12.469 1.00 . A A .  11 TYR CB   1 1 
        4  33848 1 1  11 TYR CD1  C   6.874  -2.112 -10.942 1.00 . A A .  11 TYR CD1  1 1 
        4  33849 1 1  11 TYR CD2  C   5.762  -4.144 -11.503 1.00 . A A .  11 TYR CD2  1 1 
        4  33850 1 1  11 TYR CE1  C   5.797  -1.732 -10.167 1.00 . A A .  11 TYR CE1  1 1 
        4  33851 1 1  11 TYR CE2  C   4.680  -3.771 -10.729 1.00 . A A .  11 TYR CE2  1 1 
        4  33852 1 1  11 TYR CG   C   6.875  -3.323 -11.623 1.00 . A A .  11 TYR CG   1 1 
        4  33853 1 1  11 TYR CZ   C   4.704  -2.565 -10.064 1.00 . A A .  11 TYR CZ   1 1 
        4  33854 1 1  11 TYR H    H   9.306  -4.311 -14.587 1.00 . A A .  11 TYR H    1 1 
        4  33855 1 1  11 TYR HA   H   7.642  -2.163 -13.852 1.00 . A A .  11 TYR HA   1 1 
        4  33856 1 1  11 TYR HB2  H   7.781  -4.647 -12.995 1.00 . A A .  11 TYR HB2  1 1 
        4  33857 1 1  11 TYR HB3  H   8.881  -3.963 -11.804 1.00 . A A .  11 TYR HB3  1 1 
        4  33858 1 1  11 TYR HD1  H   7.733  -1.461 -11.027 1.00 . A A .  11 TYR HD1  1 1 
        4  33859 1 1  11 TYR HD2  H   5.746  -5.090 -12.026 1.00 . A A .  11 TYR HD2  1 1 
        4  33860 1 1  11 TYR HE1  H   5.816  -0.787  -9.645 1.00 . A A .  11 TYR HE1  1 1 
        4  33861 1 1  11 TYR HE2  H   3.823  -4.423 -10.649 1.00 . A A .  11 TYR HE2  1 1 
        4  33862 1 1  11 TYR HH   H   3.464  -1.249  -9.407 1.00 . A A .  11 TYR HH   1 1 
        4  33863 1 1  11 TYR N    N   9.151  -3.343 -14.619 1.00 . A A .  11 TYR N    1 1 
        4  33864 1 1  11 TYR O    O   9.194  -0.498 -12.799 1.00 . A A .  11 TYR O    1 1 
        4  33865 1 1  11 TYR OH   O   3.629  -2.189  -9.290 1.00 . A A .  11 TYR OH   1 1 
        4  33866 1 1  12 VAL C    C  11.998  -0.221 -12.480 1.00 . A A .  12 VAL C    1 1 
        4  33867 1 1  12 VAL CA   C  11.546  -1.384 -11.601 1.00 . A A .  12 VAL CA   1 1 
        4  33868 1 1  12 VAL CB   C  12.778  -2.206 -11.171 1.00 . A A .  12 VAL CB   1 1 
        4  33869 1 1  12 VAL CG1  C  13.470  -2.815 -12.379 1.00 . A A .  12 VAL CG1  1 1 
        4  33870 1 1  12 VAL CG2  C  13.747  -1.346 -10.372 1.00 . A A .  12 VAL CG2  1 1 
        4  33871 1 1  12 VAL H    H  10.710  -3.183 -12.339 1.00 . A A .  12 VAL H    1 1 
        4  33872 1 1  12 VAL HA   H  11.082  -0.984 -10.710 1.00 . A A .  12 VAL HA   1 1 
        4  33873 1 1  12 VAL HB   H  12.442  -3.013 -10.536 1.00 . A A .  12 VAL HB   1 1 
        4  33874 1 1  12 VAL HG11 H  13.670  -2.042 -13.107 1.00 . A A .  12 VAL HG11 1 1 
        4  33875 1 1  12 VAL HG12 H  12.832  -3.567 -12.818 1.00 . A A .  12 VAL HG12 1 1 
        4  33876 1 1  12 VAL HG13 H  14.400  -3.268 -12.070 1.00 . A A .  12 VAL HG13 1 1 
        4  33877 1 1  12 VAL HG21 H  13.255  -0.981  -9.484 1.00 . A A .  12 VAL HG21 1 1 
        4  33878 1 1  12 VAL HG22 H  14.069  -0.511 -10.975 1.00 . A A .  12 VAL HG22 1 1 
        4  33879 1 1  12 VAL HG23 H  14.605  -1.940 -10.090 1.00 . A A .  12 VAL HG23 1 1 
        4  33880 1 1  12 VAL N    N  10.557  -2.217 -12.279 1.00 . A A .  12 VAL N    1 1 
        4  33881 1 1  12 VAL O    O  12.289   0.866 -11.982 1.00 . A A .  12 VAL O    1 1 
        4  33882 1 1  13 ALA C    C  11.517   1.775 -14.686 1.00 . A A .  13 ALA C    1 1 
        4  33883 1 1  13 ALA CA   C  12.469   0.584 -14.727 1.00 . A A .  13 ALA CA   1 1 
        4  33884 1 1  13 ALA CB   C  12.552   0.020 -16.138 1.00 . A A .  13 ALA CB   1 1 
        4  33885 1 1  13 ALA H    H  11.811  -1.343 -14.131 1.00 . A A .  13 ALA H    1 1 
        4  33886 1 1  13 ALA HA   H  13.457   0.916 -14.440 1.00 . A A .  13 ALA HA   1 1 
        4  33887 1 1  13 ALA HB1  H  13.192  -0.851 -16.140 1.00 . A A .  13 ALA HB1  1 1 
        4  33888 1 1  13 ALA HB2  H  12.959   0.767 -16.801 1.00 . A A .  13 ALA HB2  1 1 
        4  33889 1 1  13 ALA HB3  H  11.563  -0.261 -16.472 1.00 . A A .  13 ALA HB3  1 1 
        4  33890 1 1  13 ALA N    N  12.054  -0.453 -13.788 1.00 . A A .  13 ALA N    1 1 
        4  33891 1 1  13 ALA O    O  11.948   2.930 -14.676 1.00 . A A .  13 ALA O    1 1 
        4  33892 1 1  14 GLY C    C   9.147   3.223 -13.269 1.00 . A A .  14 GLY C    1 1 
        4  33893 1 1  14 GLY CA   C   9.222   2.537 -14.619 1.00 . A A .  14 GLY CA   1 1 
        4  33894 1 1  14 GLY H    H   9.938   0.546 -14.664 1.00 . A A .  14 GLY H    1 1 
        4  33895 1 1  14 GLY HA2  H   9.463   3.275 -15.369 1.00 . A A .  14 GLY HA2  1 1 
        4  33896 1 1  14 GLY HA3  H   8.257   2.110 -14.847 1.00 . A A .  14 GLY HA3  1 1 
        4  33897 1 1  14 GLY N    N  10.219   1.484 -14.658 1.00 . A A .  14 GLY N    1 1 
        4  33898 1 1  14 GLY O    O   8.684   4.359 -13.168 1.00 . A A .  14 GLY O    1 1 
        4  33899 1 1  15 MET C    C  10.690   4.119 -10.693 1.00 . A A .  15 MET C    1 1 
        4  33900 1 1  15 MET CA   C   9.577   3.092 -10.879 1.00 . A A .  15 MET CA   1 1 
        4  33901 1 1  15 MET CB   C   9.713   1.981  -9.835 1.00 . A A .  15 MET CB   1 1 
        4  33902 1 1  15 MET CE   C   6.897   2.384  -8.388 1.00 . A A .  15 MET CE   1 1 
        4  33903 1 1  15 MET CG   C   8.644   0.904  -9.950 1.00 . A A .  15 MET CG   1 1 
        4  33904 1 1  15 MET H    H   9.958   1.632 -12.366 1.00 . A A .  15 MET H    1 1 
        4  33905 1 1  15 MET HA   H   8.627   3.585 -10.744 1.00 . A A .  15 MET HA   1 1 
        4  33906 1 1  15 MET HB2  H  10.679   1.512  -9.949 1.00 . A A .  15 MET HB2  1 1 
        4  33907 1 1  15 MET HB3  H   9.648   2.419  -8.850 1.00 . A A .  15 MET HB3  1 1 
        4  33908 1 1  15 MET HE1  H   7.078   1.659  -7.608 1.00 . A A .  15 MET HE1  1 1 
        4  33909 1 1  15 MET HE2  H   5.918   2.821  -8.252 1.00 . A A .  15 MET HE2  1 1 
        4  33910 1 1  15 MET HE3  H   7.647   3.161  -8.341 1.00 . A A .  15 MET HE3  1 1 
        4  33911 1 1  15 MET HG2  H   8.810   0.346 -10.858 1.00 . A A .  15 MET HG2  1 1 
        4  33912 1 1  15 MET HG3  H   8.732   0.240  -9.102 1.00 . A A .  15 MET HG3  1 1 
        4  33913 1 1  15 MET N    N   9.600   2.533 -12.226 1.00 . A A .  15 MET N    1 1 
        4  33914 1 1  15 MET O    O  10.469   5.193 -10.135 1.00 . A A .  15 MET O    1 1 
        4  33915 1 1  15 MET SD   S   6.972   1.578  -9.985 1.00 . A A .  15 MET SD   1 1 
        4  33916 1 1  16 THR C    C  12.757   6.015 -11.724 1.00 . A A .  16 THR C    1 1 
        4  33917 1 1  16 THR CA   C  13.035   4.676 -11.050 1.00 . A A .  16 THR CA   1 1 
        4  33918 1 1  16 THR CB   C  14.302   4.057 -11.672 1.00 . A A .  16 THR CB   1 1 
        4  33919 1 1  16 THR CG2  C  14.707   2.792 -10.933 1.00 . A A .  16 THR CG2  1 1 
        4  33920 1 1  16 THR H    H  12.000   2.913 -11.605 1.00 . A A .  16 THR H    1 1 
        4  33921 1 1  16 THR HA   H  13.221   4.845 -10.000 1.00 . A A .  16 THR HA   1 1 
        4  33922 1 1  16 THR HB   H  15.107   4.773 -11.596 1.00 . A A .  16 THR HB   1 1 
        4  33923 1 1  16 THR HG1  H  13.254   3.267 -13.145 1.00 . A A .  16 THR HG1  1 1 
        4  33924 1 1  16 THR HG21 H  15.582   2.367 -11.400 1.00 . A A .  16 THR HG21 1 1 
        4  33925 1 1  16 THR HG22 H  13.897   2.078 -10.970 1.00 . A A .  16 THR HG22 1 1 
        4  33926 1 1  16 THR HG23 H  14.929   3.031  -9.903 1.00 . A A .  16 THR HG23 1 1 
        4  33927 1 1  16 THR N    N  11.887   3.782 -11.166 1.00 . A A .  16 THR N    1 1 
        4  33928 1 1  16 THR O    O  12.969   7.076 -11.133 1.00 . A A .  16 THR O    1 1 
        4  33929 1 1  16 THR OG1  O  14.075   3.757 -13.053 1.00 . A A .  16 THR OG1  1 1 
        4  33930 1 1  17 ILE C    C  10.844   7.947 -13.042 1.00 . A A .  17 ILE C    1 1 
        4  33931 1 1  17 ILE CA   C  11.969   7.165 -13.717 1.00 . A A .  17 ILE CA   1 1 
        4  33932 1 1  17 ILE CB   C  11.578   6.826 -15.175 1.00 . A A .  17 ILE CB   1 1 
        4  33933 1 1  17 ILE CD1  C   9.950   8.650 -15.987 1.00 . A A .  17 ILE CD1  1 1 
        4  33934 1 1  17 ILE CG1  C  11.367   8.108 -16.003 1.00 . A A .  17 ILE CG1  1 1 
        4  33935 1 1  17 ILE CG2  C  10.342   5.935 -15.202 1.00 . A A .  17 ILE CG2  1 1 
        4  33936 1 1  17 ILE H    H  12.133   5.083 -13.381 1.00 . A A .  17 ILE H    1 1 
        4  33937 1 1  17 ILE HA   H  12.856   7.782 -13.738 1.00 . A A .  17 ILE HA   1 1 
        4  33938 1 1  17 ILE HB   H  12.393   6.264 -15.607 1.00 . A A .  17 ILE HB   1 1 
        4  33939 1 1  17 ILE HG12 H  12.017   8.882 -15.620 1.00 . A A .  17 ILE HG12 1 1 
        4  33940 1 1  17 ILE HG13 H  11.631   7.905 -17.031 1.00 . A A .  17 ILE HG13 1 1 
        4  33941 1 1  17 ILE HG21 H  10.034   5.775 -16.225 1.00 . A A .  17 ILE HG21 1 1 
        4  33942 1 1  17 ILE HG22 H   9.542   6.408 -14.654 1.00 . A A .  17 ILE HG22 1 1 
        4  33943 1 1  17 ILE HG23 H  10.576   4.983 -14.746 1.00 . A A .  17 ILE HG23 1 1 
        4  33944 1 1  17 ILE N    N  12.281   5.959 -12.964 1.00 . A A .  17 ILE N    1 1 
        4  33945 1 1  17 ILE O    O  10.780   9.174 -13.140 1.00 . A A .  17 ILE O    1 1 
        4  33946 1 1  18 GLY C    C   9.296   8.934 -10.686 1.00 . A A .  18 GLY C    1 1 
        4  33947 1 1  18 GLY CA   C   8.851   7.863 -11.666 1.00 . A A .  18 GLY CA   1 1 
        4  33948 1 1  18 GLY H    H  10.073   6.254 -12.299 1.00 . A A .  18 GLY H    1 1 
        4  33949 1 1  18 GLY HA2  H   8.205   8.315 -12.403 1.00 . A A .  18 GLY HA2  1 1 
        4  33950 1 1  18 GLY HA3  H   8.295   7.108 -11.128 1.00 . A A .  18 GLY HA3  1 1 
        4  33951 1 1  18 GLY N    N   9.965   7.227 -12.347 1.00 . A A .  18 GLY N    1 1 
        4  33952 1 1  18 GLY O    O   8.891  10.091 -10.799 1.00 . A A .  18 GLY O    1 1 
        4  33953 1 1  19 ALA C    C  11.445  10.595  -9.377 1.00 . A A .  19 ALA C    1 1 
        4  33954 1 1  19 ALA CA   C  10.626   9.490  -8.723 1.00 . A A .  19 ALA CA   1 1 
        4  33955 1 1  19 ALA CB   C  11.457   8.762  -7.677 1.00 . A A .  19 ALA CB   1 1 
        4  33956 1 1  19 ALA H    H  10.415   7.615  -9.681 1.00 . A A .  19 ALA H    1 1 
        4  33957 1 1  19 ALA HA   H   9.774   9.933  -8.229 1.00 . A A .  19 ALA HA   1 1 
        4  33958 1 1  19 ALA HB1  H  12.319   8.316  -8.149 1.00 . A A .  19 ALA HB1  1 1 
        4  33959 1 1  19 ALA HB2  H  10.858   7.991  -7.216 1.00 . A A .  19 ALA HB2  1 1 
        4  33960 1 1  19 ALA HB3  H  11.781   9.464  -6.923 1.00 . A A .  19 ALA HB3  1 1 
        4  33961 1 1  19 ALA N    N  10.127   8.550  -9.721 1.00 . A A .  19 ALA N    1 1 
        4  33962 1 1  19 ALA O    O  11.529  11.711  -8.860 1.00 . A A .  19 ALA O    1 1 
        4  33963 1 1  20 LEU C    C  11.995  12.356 -11.816 1.00 . A A .  20 LEU C    1 1 
        4  33964 1 1  20 LEU CA   C  12.863  11.234 -11.251 1.00 . A A .  20 LEU CA   1 1 
        4  33965 1 1  20 LEU CB   C  13.613  10.532 -12.385 1.00 . A A .  20 LEU CB   1 1 
        4  33966 1 1  20 LEU CD1  C  15.611  12.042 -12.485 1.00 . A A .  20 LEU CD1  1 1 
        4  33967 1 1  20 LEU CD2  C  14.974  10.683 -14.483 1.00 . A A .  20 LEU CD2  1 1 
        4  33968 1 1  20 LEU CG   C  14.457  11.447 -13.274 1.00 . A A .  20 LEU CG   1 1 
        4  33969 1 1  20 LEU H    H  11.951   9.365 -10.870 1.00 . A A .  20 LEU H    1 1 
        4  33970 1 1  20 LEU HA   H  13.580  11.659 -10.566 1.00 . A A .  20 LEU HA   1 1 
        4  33971 1 1  20 LEU HB2  H  14.264   9.788 -11.950 1.00 . A A .  20 LEU HB2  1 1 
        4  33972 1 1  20 LEU HB3  H  12.889  10.030 -13.009 1.00 . A A .  20 LEU HB3  1 1 
        4  33973 1 1  20 LEU HD11 H  16.275  11.250 -12.167 1.00 . A A .  20 LEU HD11 1 1 
        4  33974 1 1  20 LEU HD12 H  15.227  12.560 -11.618 1.00 . A A .  20 LEU HD12 1 1 
        4  33975 1 1  20 LEU HD13 H  16.153  12.737 -13.110 1.00 . A A .  20 LEU HD13 1 1 
        4  33976 1 1  20 LEU HD21 H  15.601   9.869 -14.152 1.00 . A A .  20 LEU HD21 1 1 
        4  33977 1 1  20 LEU HD22 H  15.548  11.346 -15.111 1.00 . A A .  20 LEU HD22 1 1 
        4  33978 1 1  20 LEU HD23 H  14.139  10.288 -15.044 1.00 . A A .  20 LEU HD23 1 1 
        4  33979 1 1  20 LEU HG   H  13.842  12.260 -13.629 1.00 . A A .  20 LEU HG   1 1 
        4  33980 1 1  20 LEU N    N  12.053  10.273 -10.516 1.00 . A A .  20 LEU N    1 1 
        4  33981 1 1  20 LEU O    O  12.409  13.515 -11.858 1.00 . A A .  20 LEU O    1 1 
        4  33982 1 1  21 HIS C    C   9.498  14.036 -11.781 1.00 . A A .  21 HIS C    1 1 
        4  33983 1 1  21 HIS CA   C   9.862  12.973 -12.813 1.00 . A A .  21 HIS CA   1 1 
        4  33984 1 1  21 HIS CB   C   8.595  12.271 -13.311 1.00 . A A .  21 HIS CB   1 1 
        4  33985 1 1  21 HIS CD2  C   6.616  13.946 -13.435 1.00 . A A .  21 HIS CD2  1 1 
        4  33986 1 1  21 HIS CE1  C   6.613  14.275 -15.603 1.00 . A A .  21 HIS CE1  1 1 
        4  33987 1 1  21 HIS CG   C   7.613  13.194 -13.963 1.00 . A A .  21 HIS CG   1 1 
        4  33988 1 1  21 HIS H    H  10.518  11.061 -12.188 1.00 . A A .  21 HIS H    1 1 
        4  33989 1 1  21 HIS HA   H  10.350  13.451 -13.649 1.00 . A A .  21 HIS HA   1 1 
        4  33990 1 1  21 HIS HB2  H   8.871  11.518 -14.033 1.00 . A A .  21 HIS HB2  1 1 
        4  33991 1 1  21 HIS HB3  H   8.103  11.797 -12.474 1.00 . A A .  21 HIS HB3  1 1 
        4  33992 1 1  21 HIS HD1  H   8.184  13.021 -15.985 1.00 . A A .  21 HIS HD1  1 1 
        4  33993 1 1  21 HIS HD2  H   6.350  14.013 -12.390 1.00 . A A .  21 HIS HD2  1 1 
        4  33994 1 1  21 HIS HE1  H   6.353  14.639 -16.586 1.00 . A A .  21 HIS HE1  1 1 
        4  33995 1 1  21 HIS HE2  H   5.282  15.256 -14.391 1.00 . A A .  21 HIS HE2  1 1 
        4  33996 1 1  21 HIS N    N  10.790  12.001 -12.250 1.00 . A A .  21 HIS N    1 1 
        4  33997 1 1  21 HIS ND1  N   7.583  13.422 -15.322 1.00 . A A .  21 HIS ND1  1 1 
        4  33998 1 1  21 HIS NE2  N   6.012  14.606 -14.474 1.00 . A A .  21 HIS NE2  1 1 
        4  33999 1 1  21 HIS O    O   9.560  15.233 -12.062 1.00 . A A .  21 HIS O    1 1 
        4  34000 1 1  22 PHE C    C   9.959  15.283  -9.011 1.00 . A A .  22 PHE C    1 1 
        4  34001 1 1  22 PHE CA   C   8.747  14.506  -9.513 1.00 . A A .  22 PHE CA   1 1 
        4  34002 1 1  22 PHE CB   C   8.100  13.738  -8.359 1.00 . A A .  22 PHE CB   1 1 
        4  34003 1 1  22 PHE CD1  C   6.732  11.819  -9.219 1.00 . A A .  22 PHE CD1  1 1 
        4  34004 1 1  22 PHE CD2  C   5.602  13.815  -8.568 1.00 . A A .  22 PHE CD2  1 1 
        4  34005 1 1  22 PHE CE1  C   5.522  11.242  -9.557 1.00 . A A .  22 PHE CE1  1 1 
        4  34006 1 1  22 PHE CE2  C   4.389  13.245  -8.903 1.00 . A A .  22 PHE CE2  1 1 
        4  34007 1 1  22 PHE CG   C   6.785  13.111  -8.721 1.00 . A A .  22 PHE CG   1 1 
        4  34008 1 1  22 PHE CZ   C   4.351  11.955  -9.399 1.00 . A A .  22 PHE CZ   1 1 
        4  34009 1 1  22 PHE H    H   9.094  12.625 -10.422 1.00 . A A .  22 PHE H    1 1 
        4  34010 1 1  22 PHE HA   H   8.027  15.206  -9.913 1.00 . A A .  22 PHE HA   1 1 
        4  34011 1 1  22 PHE HB2  H   8.768  12.950  -8.040 1.00 . A A .  22 PHE HB2  1 1 
        4  34012 1 1  22 PHE HB3  H   7.930  14.416  -7.536 1.00 . A A .  22 PHE HB3  1 1 
        4  34013 1 1  22 PHE HD1  H   7.648  11.260  -9.341 1.00 . A A .  22 PHE HD1  1 1 
        4  34014 1 1  22 PHE HD2  H   5.632  14.823  -8.180 1.00 . A A .  22 PHE HD2  1 1 
        4  34015 1 1  22 PHE HE1  H   5.493  10.234  -9.945 1.00 . A A .  22 PHE HE1  1 1 
        4  34016 1 1  22 PHE HE2  H   3.475  13.804  -8.779 1.00 . A A .  22 PHE HE2  1 1 
        4  34017 1 1  22 PHE HZ   H   3.404  11.506  -9.664 1.00 . A A .  22 PHE HZ   1 1 
        4  34018 1 1  22 PHE N    N   9.120  13.590 -10.586 1.00 . A A .  22 PHE N    1 1 
        4  34019 1 1  22 PHE O    O   9.818  16.356  -8.423 1.00 . A A .  22 PHE O    1 1 
        4  34020 1 1  23 TRP C    C  12.623  16.665  -9.620 1.00 . A A .  23 TRP C    1 1 
        4  34021 1 1  23 TRP CA   C  12.385  15.388  -8.820 1.00 . A A .  23 TRP CA   1 1 
        4  34022 1 1  23 TRP CB   C  13.574  14.438  -8.983 1.00 . A A .  23 TRP CB   1 1 
        4  34023 1 1  23 TRP CD1  C  15.397  15.175  -7.336 1.00 . A A .  23 TRP CD1  1 1 
        4  34024 1 1  23 TRP CD2  C  15.849  15.642  -9.480 1.00 . A A .  23 TRP CD2  1 1 
        4  34025 1 1  23 TRP CE2  C  16.918  16.099  -8.685 1.00 . A A .  23 TRP CE2  1 1 
        4  34026 1 1  23 TRP CE3  C  15.912  15.828 -10.864 1.00 . A A .  23 TRP CE3  1 1 
        4  34027 1 1  23 TRP CG   C  14.885  15.056  -8.598 1.00 . A A .  23 TRP CG   1 1 
        4  34028 1 1  23 TRP CH2  C  18.072  16.892 -10.585 1.00 . A A .  23 TRP CH2  1 1 
        4  34029 1 1  23 TRP CZ2  C  18.036  16.726  -9.229 1.00 . A A .  23 TRP CZ2  1 1 
        4  34030 1 1  23 TRP CZ3  C  17.023  16.451 -11.402 1.00 . A A .  23 TRP CZ3  1 1 
        4  34031 1 1  23 TRP H    H  11.198  13.876  -9.710 1.00 . A A .  23 TRP H    1 1 
        4  34032 1 1  23 TRP HA   H  12.281  15.646  -7.776 1.00 . A A .  23 TRP HA   1 1 
        4  34033 1 1  23 TRP HB2  H  13.420  13.568  -8.362 1.00 . A A .  23 TRP HB2  1 1 
        4  34034 1 1  23 TRP HB3  H  13.641  14.130 -10.015 1.00 . A A .  23 TRP HB3  1 1 
        4  34035 1 1  23 TRP HD1  H  14.900  14.826  -6.442 1.00 . A A .  23 TRP HD1  1 1 
        4  34036 1 1  23 TRP HE1  H  17.185  16.002  -6.606 1.00 . A A .  23 TRP HE1  1 1 
        4  34037 1 1  23 TRP HE3  H  15.113  15.495 -11.509 1.00 . A A .  23 TRP HE3  1 1 
        4  34038 1 1  23 TRP HH2  H  18.919  17.374 -11.050 1.00 . A A .  23 TRP HH2  1 1 
        4  34039 1 1  23 TRP HZ2  H  18.854  17.072  -8.613 1.00 . A A .  23 TRP HZ2  1 1 
        4  34040 1 1  23 TRP HZ3  H  17.090  16.604 -12.470 1.00 . A A .  23 TRP HZ3  1 1 
        4  34041 1 1  23 TRP N    N  11.150  14.737  -9.245 1.00 . A A .  23 TRP N    1 1 
        4  34042 1 1  23 TRP NE1  N  16.619  15.801  -7.381 1.00 . A A .  23 TRP NE1  1 1 
        4  34043 1 1  23 TRP O    O  13.187  17.633  -9.110 1.00 . A A .  23 TRP O    1 1 
        4  34044 1 1  24 SER C    C  11.299  18.873 -11.443 1.00 . A A .  24 SER C    1 1 
        4  34045 1 1  24 SER CA   C  12.354  17.818 -11.748 1.00 . A A .  24 SER CA   1 1 
        4  34046 1 1  24 SER CB   C  12.257  17.398 -13.218 1.00 . A A .  24 SER CB   1 1 
        4  34047 1 1  24 SER H    H  11.756  15.854 -11.230 1.00 . A A .  24 SER H    1 1 
        4  34048 1 1  24 SER HA   H  13.331  18.237 -11.566 1.00 . A A .  24 SER HA   1 1 
        4  34049 1 1  24 SER HB2  H  11.297  16.933 -13.394 1.00 . A A .  24 SER HB2  1 1 
        4  34050 1 1  24 SER HB3  H  12.355  18.272 -13.847 1.00 . A A .  24 SER HB3  1 1 
        4  34051 1 1  24 SER HG   H  13.171  16.195 -14.464 1.00 . A A .  24 SER HG   1 1 
        4  34052 1 1  24 SER N    N  12.193  16.658 -10.879 1.00 . A A .  24 SER N    1 1 
        4  34053 1 1  24 SER O    O  11.565  20.074 -11.513 1.00 . A A .  24 SER O    1 1 
        4  34054 1 1  24 SER OG   O  13.278  16.473 -13.553 1.00 . A A .  24 SER OG   1 1 
        4  34055 1 1  25 LEU C    C   9.066  19.761  -9.328 1.00 . A A .  25 LEU C    1 1 
        4  34056 1 1  25 LEU CA   C   8.994  19.311 -10.783 1.00 . A A .  25 LEU CA   1 1 
        4  34057 1 1  25 LEU CB   C   7.657  18.617 -11.054 1.00 . A A .  25 LEU CB   1 1 
        4  34058 1 1  25 LEU CD1  C   6.514  20.531 -12.211 1.00 . A A .  25 LEU CD1  1 1 
        4  34059 1 1  25 LEU CD2  C   5.153  18.713 -11.164 1.00 . A A .  25 LEU CD2  1 1 
        4  34060 1 1  25 LEU CG   C   6.430  19.535 -11.064 1.00 . A A .  25 LEU CG   1 1 
        4  34061 1 1  25 LEU H    H   9.952  17.447 -11.064 1.00 . A A .  25 LEU H    1 1 
        4  34062 1 1  25 LEU HA   H   9.076  20.180 -11.421 1.00 . A A .  25 LEU HA   1 1 
        4  34063 1 1  25 LEU HB2  H   7.720  18.127 -12.016 1.00 . A A .  25 LEU HB2  1 1 
        4  34064 1 1  25 LEU HB3  H   7.508  17.864 -10.297 1.00 . A A .  25 LEU HB3  1 1 
        4  34065 1 1  25 LEU HD11 H   5.635  21.157 -12.208 1.00 . A A .  25 LEU HD11 1 1 
        4  34066 1 1  25 LEU HD12 H   6.573  19.997 -13.148 1.00 . A A .  25 LEU HD12 1 1 
        4  34067 1 1  25 LEU HD13 H   7.395  21.145 -12.092 1.00 . A A .  25 LEU HD13 1 1 
        4  34068 1 1  25 LEU HD21 H   4.302  19.374 -11.207 1.00 . A A .  25 LEU HD21 1 1 
        4  34069 1 1  25 LEU HD22 H   5.070  18.074 -10.297 1.00 . A A .  25 LEU HD22 1 1 
        4  34070 1 1  25 LEU HD23 H   5.184  18.106 -12.056 1.00 . A A .  25 LEU HD23 1 1 
        4  34071 1 1  25 LEU HG   H   6.399  20.092 -10.140 1.00 . A A .  25 LEU HG   1 1 
        4  34072 1 1  25 LEU N    N  10.099  18.415 -11.102 1.00 . A A .  25 LEU N    1 1 
        4  34073 1 1  25 LEU O    O   8.235  20.543  -8.867 1.00 . A A .  25 LEU O    1 1 
        4  34074 1 1  26 SER C    C  10.489  21.109  -7.045 1.00 . A A .  26 SER C    1 1 
        4  34075 1 1  26 SER CA   C  10.242  19.612  -7.204 1.00 . A A .  26 SER CA   1 1 
        4  34076 1 1  26 SER CB   C  11.406  18.833  -6.593 1.00 . A A .  26 SER CB   1 1 
        4  34077 1 1  26 SER H    H  10.183  18.329  -8.886 1.00 . A A .  26 SER H    1 1 
        4  34078 1 1  26 SER HA   H   9.335  19.352  -6.680 1.00 . A A .  26 SER HA   1 1 
        4  34079 1 1  26 SER HB2  H  12.342  19.352  -6.803 1.00 . A A .  26 SER HB2  1 1 
        4  34080 1 1  26 SER HB3  H  11.262  18.763  -5.526 1.00 . A A .  26 SER HB3  1 1 
        4  34081 1 1  26 SER HG   H  12.186  17.063  -6.756 1.00 . A A .  26 SER HG   1 1 
        4  34082 1 1  26 SER N    N  10.067  19.261  -8.607 1.00 . A A .  26 SER N    1 1 
        4  34083 1 1  26 SER O    O  10.196  21.684  -5.997 1.00 . A A .  26 SER O    1 1 
        4  34084 1 1  26 SER OG   O  11.451  17.539  -7.151 1.00 . A A .  26 SER OG   1 1 
        4  34085 1 1  27 ARG C    C  10.092  23.922  -7.552 1.00 . A A .  27 ARG C    1 1 
        4  34086 1 1  27 ARG CA   C  11.311  23.165  -8.069 1.00 . A A .  27 ARG CA   1 1 
        4  34087 1 1  27 ARG CB   C  11.685  23.660  -9.466 1.00 . A A .  27 ARG CB   1 1 
        4  34088 1 1  27 ARG CD   C  12.281  25.597 -10.952 1.00 . A A .  27 ARG CD   1 1 
        4  34089 1 1  27 ARG CG   C  11.988  25.150  -9.529 1.00 . A A .  27 ARG CG   1 1 
        4  34090 1 1  27 ARG CZ   C  12.287  27.744 -12.153 1.00 . A A .  27 ARG CZ   1 1 
        4  34091 1 1  27 ARG H    H  11.254  21.216  -8.894 1.00 . A A .  27 ARG H    1 1 
        4  34092 1 1  27 ARG HA   H  12.138  23.336  -7.395 1.00 . A A .  27 ARG HA   1 1 
        4  34093 1 1  27 ARG HB2  H  12.560  23.125  -9.802 1.00 . A A .  27 ARG HB2  1 1 
        4  34094 1 1  27 ARG HB3  H  10.868  23.453 -10.141 1.00 . A A .  27 ARG HB3  1 1 
        4  34095 1 1  27 ARG HD2  H  13.173  25.097 -11.295 1.00 . A A .  27 ARG HD2  1 1 
        4  34096 1 1  27 ARG HD3  H  11.449  25.319 -11.581 1.00 . A A .  27 ARG HD3  1 1 
        4  34097 1 1  27 ARG HE   H  12.781  27.508 -10.233 1.00 . A A .  27 ARG HE   1 1 
        4  34098 1 1  27 ARG HG2  H  11.134  25.697  -9.160 1.00 . A A .  27 ARG HG2  1 1 
        4  34099 1 1  27 ARG HG3  H  12.847  25.359  -8.909 1.00 . A A .  27 ARG HG3  1 1 
        4  34100 1 1  27 ARG HH11 H  11.727  26.152 -13.265 1.00 . A A .  27 ARG HH11 1 1 
        4  34101 1 1  27 ARG HH12 H  11.735  27.674 -14.095 1.00 . A A .  27 ARG HH12 1 1 
        4  34102 1 1  27 ARG HH21 H  12.799  29.511 -11.319 1.00 . A A .  27 ARG HH21 1 1 
        4  34103 1 1  27 ARG HH22 H  12.346  29.580 -12.990 1.00 . A A .  27 ARG HH22 1 1 
        4  34104 1 1  27 ARG N    N  11.033  21.733  -8.091 1.00 . A A .  27 ARG N    1 1 
        4  34105 1 1  27 ARG NE   N  12.484  27.040 -11.041 1.00 . A A .  27 ARG NE   1 1 
        4  34106 1 1  27 ARG NH1  N  11.884  27.140 -13.262 1.00 . A A .  27 ARG NH1  1 1 
        4  34107 1 1  27 ARG NH2  N  12.494  29.052 -12.154 1.00 . A A .  27 ARG NH2  1 1 
        4  34108 1 1  27 ARG O    O  10.216  24.926  -6.851 1.00 . A A .  27 ARG O    1 1 
        4  34109 1 1  28 ASN C    C   6.511  23.037  -7.716 1.00 . A A .  28 ASN C    1 1 
        4  34110 1 1  28 ASN CA   C   7.663  24.014  -7.479 1.00 . A A .  28 ASN CA   1 1 
        4  34111 1 1  28 ASN CB   C   7.403  25.322  -8.229 1.00 . A A .  28 ASN CB   1 1 
        4  34112 1 1  28 ASN CG   C   7.352  25.127  -9.731 1.00 . A A .  28 ASN CG   1 1 
        4  34113 1 1  28 ASN H    H   8.894  22.628  -8.490 1.00 . A A .  28 ASN H    1 1 
        4  34114 1 1  28 ASN HA   H   7.742  24.222  -6.423 1.00 . A A .  28 ASN HA   1 1 
        4  34115 1 1  28 ASN HB2  H   6.458  25.733  -7.907 1.00 . A A .  28 ASN HB2  1 1 
        4  34116 1 1  28 ASN HB3  H   8.192  26.023  -8.001 1.00 . A A .  28 ASN HB3  1 1 
        4  34117 1 1  28 ASN HD21 H   5.389  24.824  -9.650 1.00 . A A .  28 ASN HD21 1 1 
        4  34118 1 1  28 ASN HD22 H   6.097  24.739 -11.223 1.00 . A A .  28 ASN HD22 1 1 
        4  34119 1 1  28 ASN N    N   8.916  23.421  -7.914 1.00 . A A .  28 ASN N    1 1 
        4  34120 1 1  28 ASN ND2  N   6.159  24.872 -10.254 1.00 . A A .  28 ASN ND2  1 1 
        4  34121 1 1  28 ASN O    O   6.385  22.471  -8.801 1.00 . A A .  28 ASN O    1 1 
        4  34122 1 1  28 ASN OD1  O   8.374  25.206 -10.414 1.00 . A A .  28 ASN OD1  1 1 
        4  34123 1 1  29 PRO C    C   3.224  22.653  -7.162 1.00 . A A .  29 PRO C    1 1 
        4  34124 1 1  29 PRO CA   C   4.515  21.926  -6.800 1.00 . A A .  29 PRO CA   1 1 
        4  34125 1 1  29 PRO CB   C   4.428  21.351  -5.384 1.00 . A A .  29 PRO CB   1 1 
        4  34126 1 1  29 PRO CD   C   5.729  23.411  -5.363 1.00 . A A .  29 PRO CD   1 1 
        4  34127 1 1  29 PRO CG   C   5.091  22.358  -4.485 1.00 . A A .  29 PRO CG   1 1 
        4  34128 1 1  29 PRO HA   H   4.695  21.129  -7.506 1.00 . A A .  29 PRO HA   1 1 
        4  34129 1 1  29 PRO HB2  H   3.391  21.212  -5.118 1.00 . A A .  29 PRO HB2  1 1 
        4  34130 1 1  29 PRO HB3  H   4.941  20.401  -5.351 1.00 . A A .  29 PRO HB3  1 1 
        4  34131 1 1  29 PRO HD2  H   5.173  24.334  -5.310 1.00 . A A .  29 PRO HD2  1 1 
        4  34132 1 1  29 PRO HD3  H   6.758  23.570  -5.070 1.00 . A A .  29 PRO HD3  1 1 
        4  34133 1 1  29 PRO HG2  H   4.350  22.814  -3.845 1.00 . A A .  29 PRO HG2  1 1 
        4  34134 1 1  29 PRO HG3  H   5.845  21.865  -3.887 1.00 . A A .  29 PRO HG3  1 1 
        4  34135 1 1  29 PRO N    N   5.650  22.826  -6.702 1.00 . A A .  29 PRO N    1 1 
        4  34136 1 1  29 PRO O    O   3.228  23.859  -7.409 1.00 . A A .  29 PRO O    1 1 
        4  34137 1 1  30 ARG C    C   0.041  22.827  -6.268 1.00 . A A .  30 ARG C    1 1 
        4  34138 1 1  30 ARG CA   C   0.825  22.476  -7.530 1.00 . A A .  30 ARG CA   1 1 
        4  34139 1 1  30 ARG CB   C   0.023  21.496  -8.388 1.00 . A A .  30 ARG CB   1 1 
        4  34140 1 1  30 ARG CD   C  -0.148  20.196 -10.532 1.00 . A A .  30 ARG CD   1 1 
        4  34141 1 1  30 ARG CG   C   0.693  21.160  -9.710 1.00 . A A .  30 ARG CG   1 1 
        4  34142 1 1  30 ARG CZ   C   0.048  18.917 -12.626 1.00 . A A .  30 ARG CZ   1 1 
        4  34143 1 1  30 ARG H    H   2.189  20.951  -6.995 1.00 . A A .  30 ARG H    1 1 
        4  34144 1 1  30 ARG HA   H   0.994  23.380  -8.097 1.00 . A A .  30 ARG HA   1 1 
        4  34145 1 1  30 ARG HB2  H  -0.115  20.580  -7.834 1.00 . A A .  30 ARG HB2  1 1 
        4  34146 1 1  30 ARG HB3  H  -0.945  21.928  -8.599 1.00 . A A .  30 ARG HB3  1 1 
        4  34147 1 1  30 ARG HD2  H  -0.295  19.291  -9.963 1.00 . A A .  30 ARG HD2  1 1 
        4  34148 1 1  30 ARG HD3  H  -1.104  20.654 -10.733 1.00 . A A .  30 ARG HD3  1 1 
        4  34149 1 1  30 ARG HE   H   1.301  20.357 -12.048 1.00 . A A .  30 ARG HE   1 1 
        4  34150 1 1  30 ARG HG2  H   0.834  22.070 -10.275 1.00 . A A .  30 ARG HG2  1 1 
        4  34151 1 1  30 ARG HG3  H   1.651  20.706  -9.510 1.00 . A A .  30 ARG HG3  1 1 
        4  34152 1 1  30 ARG HH11 H  -1.539  18.421 -11.475 1.00 . A A .  30 ARG HH11 1 1 
        4  34153 1 1  30 ARG HH12 H  -1.380  17.521 -12.946 1.00 . A A .  30 ARG HH12 1 1 
        4  34154 1 1  30 ARG HH21 H   1.519  19.185 -13.986 1.00 . A A .  30 ARG HH21 1 1 
        4  34155 1 1  30 ARG HH22 H   0.361  17.955 -14.376 1.00 . A A .  30 ARG HH22 1 1 
        4  34156 1 1  30 ARG N    N   2.124  21.908  -7.197 1.00 . A A .  30 ARG N    1 1 
        4  34157 1 1  30 ARG NE   N   0.494  19.859 -11.800 1.00 . A A .  30 ARG NE   1 1 
        4  34158 1 1  30 ARG NH1  N  -1.047  18.231 -12.324 1.00 . A A .  30 ARG NH1  1 1 
        4  34159 1 1  30 ARG NH2  N   0.694  18.665 -13.755 1.00 . A A .  30 ARG NH2  1 1 
        4  34160 1 1  30 ARG O    O  -1.190  22.816  -6.269 1.00 . A A .  30 ARG O    1 1 
        4  34161 1 1  31 GLY C    C   0.500  22.566  -2.806 1.00 . A A .  31 GLY C    1 1 
        4  34162 1 1  31 GLY CA   C   0.118  23.491  -3.944 1.00 . A A .  31 GLY CA   1 1 
        4  34163 1 1  31 GLY H    H   1.741  23.128  -5.255 1.00 . A A .  31 GLY H    1 1 
        4  34164 1 1  31 GLY HA2  H   0.397  24.501  -3.682 1.00 . A A .  31 GLY HA2  1 1 
        4  34165 1 1  31 GLY HA3  H  -0.952  23.451  -4.082 1.00 . A A .  31 GLY HA3  1 1 
        4  34166 1 1  31 GLY N    N   0.762  23.138  -5.196 1.00 . A A .  31 GLY N    1 1 
        4  34167 1 1  31 GLY O    O   0.499  22.971  -1.644 1.00 . A A .  31 GLY O    1 1 
        4  34168 1 1  32 VAL C    C   2.685  20.464  -1.757 1.00 . A A .  32 VAL C    1 1 
        4  34169 1 1  32 VAL CA   C   1.207  20.339  -2.125 1.00 . A A .  32 VAL CA   1 1 
        4  34170 1 1  32 VAL CB   C   0.926  18.901  -2.605 1.00 . A A .  32 VAL CB   1 1 
        4  34171 1 1  32 VAL CG1  C   1.477  17.885  -1.615 1.00 . A A .  32 VAL CG1  1 1 
        4  34172 1 1  32 VAL CG2  C  -0.565  18.696  -2.807 1.00 . A A .  32 VAL CG2  1 1 
        4  34173 1 1  32 VAL H    H   0.812  21.056  -4.079 1.00 . A A .  32 VAL H    1 1 
        4  34174 1 1  32 VAL HA   H   0.606  20.523  -1.250 1.00 . A A .  32 VAL HA   1 1 
        4  34175 1 1  32 VAL HB   H   1.422  18.755  -3.554 1.00 . A A .  32 VAL HB   1 1 
        4  34176 1 1  32 VAL HG11 H   1.035  18.053  -0.644 1.00 . A A .  32 VAL HG11 1 1 
        4  34177 1 1  32 VAL HG12 H   2.550  17.992  -1.547 1.00 . A A .  32 VAL HG12 1 1 
        4  34178 1 1  32 VAL HG13 H   1.235  16.887  -1.952 1.00 . A A .  32 VAL HG13 1 1 
        4  34179 1 1  32 VAL HG21 H  -1.079  18.863  -1.870 1.00 . A A .  32 VAL HG21 1 1 
        4  34180 1 1  32 VAL HG22 H  -0.747  17.687  -3.143 1.00 . A A .  32 VAL HG22 1 1 
        4  34181 1 1  32 VAL HG23 H  -0.928  19.394  -3.546 1.00 . A A .  32 VAL HG23 1 1 
        4  34182 1 1  32 VAL N    N   0.827  21.321  -3.136 1.00 . A A .  32 VAL N    1 1 
        4  34183 1 1  32 VAL O    O   3.554  20.369  -2.622 1.00 . A A .  32 VAL O    1 1 
        4  34184 1 1  33 PRO C    C   5.205  19.570  -0.306 1.00 . A A .  33 PRO C    1 1 
        4  34185 1 1  33 PRO CA   C   4.369  20.807   0.012 1.00 . A A .  33 PRO CA   1 1 
        4  34186 1 1  33 PRO CB   C   4.225  20.987   1.528 1.00 . A A .  33 PRO CB   1 1 
        4  34187 1 1  33 PRO CD   C   2.016  20.798   0.639 1.00 . A A .  33 PRO CD   1 1 
        4  34188 1 1  33 PRO CG   C   2.818  21.436   1.733 1.00 . A A .  33 PRO CG   1 1 
        4  34189 1 1  33 PRO HA   H   4.848  21.678  -0.412 1.00 . A A .  33 PRO HA   1 1 
        4  34190 1 1  33 PRO HB2  H   4.416  20.047   2.025 1.00 . A A .  33 PRO HB2  1 1 
        4  34191 1 1  33 PRO HB3  H   4.929  21.730   1.871 1.00 . A A .  33 PRO HB3  1 1 
        4  34192 1 1  33 PRO HD2  H   1.657  19.830   0.949 1.00 . A A .  33 PRO HD2  1 1 
        4  34193 1 1  33 PRO HD3  H   1.192  21.435   0.355 1.00 . A A .  33 PRO HD3  1 1 
        4  34194 1 1  33 PRO HG2  H   2.461  21.106   2.696 1.00 . A A .  33 PRO HG2  1 1 
        4  34195 1 1  33 PRO HG3  H   2.760  22.511   1.659 1.00 . A A .  33 PRO HG3  1 1 
        4  34196 1 1  33 PRO N    N   2.988  20.673  -0.461 1.00 . A A .  33 PRO N    1 1 
        4  34197 1 1  33 PRO O    O   4.669  18.494  -0.575 1.00 . A A .  33 PRO O    1 1 
        4  34198 1 1  34 GLN C    C   7.277  17.467   0.380 1.00 . A A .  34 GLN C    1 1 
        4  34199 1 1  34 GLN CA   C   7.456  18.654  -0.564 1.00 . A A .  34 GLN CA   1 1 
        4  34200 1 1  34 GLN CB   C   8.899  19.161  -0.499 1.00 . A A .  34 GLN CB   1 1 
        4  34201 1 1  34 GLN CD   C   8.658  20.763   1.447 1.00 . A A .  34 GLN CD   1 1 
        4  34202 1 1  34 GLN CG   C   9.366  19.539   0.899 1.00 . A A .  34 GLN CG   1 1 
        4  34203 1 1  34 GLN H    H   6.881  20.620  -0.033 1.00 . A A .  34 GLN H    1 1 
        4  34204 1 1  34 GLN HA   H   7.252  18.321  -1.570 1.00 . A A .  34 GLN HA   1 1 
        4  34205 1 1  34 GLN HB2  H   9.553  18.387  -0.875 1.00 . A A .  34 GLN HB2  1 1 
        4  34206 1 1  34 GLN HB3  H   8.988  20.032  -1.133 1.00 . A A .  34 GLN HB3  1 1 
        4  34207 1 1  34 GLN HE21 H   7.249  19.619   2.256 1.00 . A A .  34 GLN HE21 1 1 
        4  34208 1 1  34 GLN HE22 H   7.069  21.318   2.505 1.00 . A A .  34 GLN HE22 1 1 
        4  34209 1 1  34 GLN HG2  H   9.180  18.709   1.564 1.00 . A A .  34 GLN HG2  1 1 
        4  34210 1 1  34 GLN HG3  H  10.426  19.741   0.865 1.00 . A A .  34 GLN HG3  1 1 
        4  34211 1 1  34 GLN N    N   6.522  19.739  -0.266 1.00 . A A .  34 GLN N    1 1 
        4  34212 1 1  34 GLN NE2  N   7.545  20.545   2.139 1.00 . A A .  34 GLN NE2  1 1 
        4  34213 1 1  34 GLN O    O   7.744  16.366   0.087 1.00 . A A .  34 GLN O    1 1 
        4  34214 1 1  34 GLN OE1  O   9.107  21.892   1.253 1.00 . A A .  34 GLN OE1  1 1 
        4  34215 1 1  35 TYR C    C   5.825  15.380   1.830 1.00 . A A .  35 TYR C    1 1 
        4  34216 1 1  35 TYR CA   C   6.394  16.632   2.497 1.00 . A A .  35 TYR CA   1 1 
        4  34217 1 1  35 TYR CB   C   5.460  17.117   3.613 1.00 . A A .  35 TYR CB   1 1 
        4  34218 1 1  35 TYR CD1  C   3.225  16.016   4.028 1.00 . A A .  35 TYR CD1  1 1 
        4  34219 1 1  35 TYR CD2  C   3.356  17.681   2.329 1.00 . A A .  35 TYR CD2  1 1 
        4  34220 1 1  35 TYR CE1  C   1.880  15.844   3.761 1.00 . A A .  35 TYR CE1  1 1 
        4  34221 1 1  35 TYR CE2  C   2.011  17.515   2.056 1.00 . A A .  35 TYR CE2  1 1 
        4  34222 1 1  35 TYR CG   C   3.985  16.937   3.317 1.00 . A A .  35 TYR CG   1 1 
        4  34223 1 1  35 TYR CZ   C   1.279  16.595   2.775 1.00 . A A .  35 TYR CZ   1 1 
        4  34224 1 1  35 TYR H    H   6.272  18.593   1.697 1.00 . A A .  35 TYR H    1 1 
        4  34225 1 1  35 TYR HA   H   7.353  16.382   2.927 1.00 . A A .  35 TYR HA   1 1 
        4  34226 1 1  35 TYR HB2  H   5.681  16.572   4.516 1.00 . A A .  35 TYR HB2  1 1 
        4  34227 1 1  35 TYR HB3  H   5.637  18.170   3.784 1.00 . A A .  35 TYR HB3  1 1 
        4  34228 1 1  35 TYR HD1  H   3.698  15.429   4.801 1.00 . A A .  35 TYR HD1  1 1 
        4  34229 1 1  35 TYR HD2  H   3.931  18.398   1.765 1.00 . A A .  35 TYR HD2  1 1 
        4  34230 1 1  35 TYR HE1  H   1.305  15.123   4.324 1.00 . A A .  35 TYR HE1  1 1 
        4  34231 1 1  35 TYR HE2  H   1.540  18.103   1.283 1.00 . A A .  35 TYR HE2  1 1 
        4  34232 1 1  35 TYR HH   H  -0.551  16.389   3.329 1.00 . A A .  35 TYR HH   1 1 
        4  34233 1 1  35 TYR N    N   6.617  17.694   1.515 1.00 . A A .  35 TYR N    1 1 
        4  34234 1 1  35 TYR O    O   6.169  14.253   2.200 1.00 . A A .  35 TYR O    1 1 
        4  34235 1 1  35 TYR OH   O  -0.061  16.426   2.506 1.00 . A A .  35 TYR OH   1 1 
        4  34236 1 1  36 GLU C    C   5.346  13.827  -0.829 1.00 . A A .  36 GLU C    1 1 
        4  34237 1 1  36 GLU CA   C   4.347  14.471   0.123 1.00 . A A .  36 GLU CA   1 1 
        4  34238 1 1  36 GLU CB   C   3.116  14.946  -0.651 1.00 . A A .  36 GLU CB   1 1 
        4  34239 1 1  36 GLU CD   C   1.917  12.734  -0.408 1.00 . A A .  36 GLU CD   1 1 
        4  34240 1 1  36 GLU CG   C   2.374  13.823  -1.360 1.00 . A A .  36 GLU CG   1 1 
        4  34241 1 1  36 GLU H    H   4.733  16.500   0.583 1.00 . A A .  36 GLU H    1 1 
        4  34242 1 1  36 GLU HA   H   4.040  13.737   0.852 1.00 . A A .  36 GLU HA   1 1 
        4  34243 1 1  36 GLU HB2  H   2.434  15.423   0.036 1.00 . A A .  36 GLU HB2  1 1 
        4  34244 1 1  36 GLU HB3  H   3.430  15.665  -1.394 1.00 . A A .  36 GLU HB3  1 1 
        4  34245 1 1  36 GLU HE2  H   2.322  11.107   0.396 1.00 . A A .  36 GLU HE2  1 1 
        4  34246 1 1  36 GLU HG2  H   1.506  14.238  -1.851 1.00 . A A .  36 GLU HG2  1 1 
        4  34247 1 1  36 GLU HG3  H   3.031  13.385  -2.098 1.00 . A A .  36 GLU HG3  1 1 
        4  34248 1 1  36 GLU N    N   4.960  15.581   0.837 1.00 . A A .  36 GLU N    1 1 
        4  34249 1 1  36 GLU O    O   5.344  12.613  -1.017 1.00 . A A .  36 GLU O    1 1 
        4  34250 1 1  36 GLU OE1  O   0.803  12.856   0.142 1.00 . A A .  36 GLU OE1  1 1 
        4  34251 1 1  36 GLU OE2  O   2.673  11.758  -0.216 1.00 . A A .  36 GLU OE2  1 1 
        4  34252 1 1  37 TYR C    C   8.176  13.226  -1.637 1.00 . A A .  37 TYR C    1 1 
        4  34253 1 1  37 TYR CA   C   7.211  14.162  -2.355 1.00 . A A .  37 TYR CA   1 1 
        4  34254 1 1  37 TYR CB   C   7.978  15.336  -2.971 1.00 . A A .  37 TYR CB   1 1 
        4  34255 1 1  37 TYR CD1  C   9.138  14.396  -5.009 1.00 . A A .  37 TYR CD1  1 1 
        4  34256 1 1  37 TYR CD2  C  10.482  15.064  -3.157 1.00 . A A .  37 TYR CD2  1 1 
        4  34257 1 1  37 TYR CE1  C  10.273  14.018  -5.701 1.00 . A A .  37 TYR CE1  1 1 
        4  34258 1 1  37 TYR CE2  C  11.622  14.689  -3.844 1.00 . A A .  37 TYR CE2  1 1 
        4  34259 1 1  37 TYR CG   C   9.223  14.925  -3.728 1.00 . A A .  37 TYR CG   1 1 
        4  34260 1 1  37 TYR CZ   C  11.511  14.166  -5.114 1.00 . A A .  37 TYR CZ   1 1 
        4  34261 1 1  37 TYR H    H   6.140  15.614  -1.247 1.00 . A A .  37 TYR H    1 1 
        4  34262 1 1  37 TYR HA   H   6.711  13.616  -3.138 1.00 . A A .  37 TYR HA   1 1 
        4  34263 1 1  37 TYR HB2  H   7.330  15.860  -3.659 1.00 . A A .  37 TYR HB2  1 1 
        4  34264 1 1  37 TYR HB3  H   8.277  16.014  -2.183 1.00 . A A .  37 TYR HB3  1 1 
        4  34265 1 1  37 TYR HD1  H   8.166  14.282  -5.468 1.00 . A A .  37 TYR HD1  1 1 
        4  34266 1 1  37 TYR HD2  H  10.564  15.473  -2.161 1.00 . A A .  37 TYR HD2  1 1 
        4  34267 1 1  37 TYR HE1  H  10.187  13.609  -6.697 1.00 . A A .  37 TYR HE1  1 1 
        4  34268 1 1  37 TYR HE2  H  12.591  14.806  -3.383 1.00 . A A .  37 TYR HE2  1 1 
        4  34269 1 1  37 TYR HH   H  13.216  13.281  -5.221 1.00 . A A .  37 TYR HH   1 1 
        4  34270 1 1  37 TYR N    N   6.196  14.652  -1.430 1.00 . A A .  37 TYR N    1 1 
        4  34271 1 1  37 TYR O    O   8.617  12.225  -2.196 1.00 . A A .  37 TYR O    1 1 
        4  34272 1 1  37 TYR OH   O  12.644  13.790  -5.801 1.00 . A A .  37 TYR OH   1 1 
        4  34273 1 1  38 LEU C    C   8.873  11.344   0.617 1.00 . A A .  38 LEU C    1 1 
        4  34274 1 1  38 LEU CA   C   9.406  12.760   0.418 1.00 . A A .  38 LEU CA   1 1 
        4  34275 1 1  38 LEU CB   C   9.625  13.429   1.778 1.00 . A A .  38 LEU CB   1 1 
        4  34276 1 1  38 LEU CD1  C  12.012  12.783   2.196 1.00 . A A .  38 LEU CD1  1 1 
        4  34277 1 1  38 LEU CD2  C  10.490  13.264   4.121 1.00 . A A .  38 LEU CD2  1 1 
        4  34278 1 1  38 LEU CG   C  10.586  12.695   2.716 1.00 . A A .  38 LEU CG   1 1 
        4  34279 1 1  38 LEU H    H   8.099  14.370  -0.001 1.00 . A A .  38 LEU H    1 1 
        4  34280 1 1  38 LEU HA   H  10.348  12.708  -0.104 1.00 . A A .  38 LEU HA   1 1 
        4  34281 1 1  38 LEU HB2  H  10.009  14.423   1.608 1.00 . A A .  38 LEU HB2  1 1 
        4  34282 1 1  38 LEU HB3  H   8.669  13.510   2.272 1.00 . A A .  38 LEU HB3  1 1 
        4  34283 1 1  38 LEU HD11 H  12.674  12.260   2.871 1.00 . A A .  38 LEU HD11 1 1 
        4  34284 1 1  38 LEU HD12 H  12.310  13.819   2.132 1.00 . A A .  38 LEU HD12 1 1 
        4  34285 1 1  38 LEU HD13 H  12.067  12.331   1.216 1.00 . A A .  38 LEU HD13 1 1 
        4  34286 1 1  38 LEU HD21 H   9.487  13.128   4.498 1.00 . A A .  38 LEU HD21 1 1 
        4  34287 1 1  38 LEU HD22 H  10.728  14.317   4.101 1.00 . A A .  38 LEU HD22 1 1 
        4  34288 1 1  38 LEU HD23 H  11.188  12.750   4.766 1.00 . A A .  38 LEU HD23 1 1 
        4  34289 1 1  38 LEU HG   H  10.310  11.650   2.756 1.00 . A A .  38 LEU HG   1 1 
        4  34290 1 1  38 LEU N    N   8.492  13.560  -0.389 1.00 . A A .  38 LEU N    1 1 
        4  34291 1 1  38 LEU O    O   9.534  10.367   0.265 1.00 . A A .  38 LEU O    1 1 
        4  34292 1 1  39 VAL C    C   6.765   9.201   0.139 1.00 . A A .  39 VAL C    1 1 
        4  34293 1 1  39 VAL CA   C   7.057   9.944   1.439 1.00 . A A .  39 VAL CA   1 1 
        4  34294 1 1  39 VAL CB   C   5.745  10.098   2.232 1.00 . A A .  39 VAL CB   1 1 
        4  34295 1 1  39 VAL CG1  C   5.196   8.736   2.632 1.00 . A A .  39 VAL CG1  1 1 
        4  34296 1 1  39 VAL CG2  C   5.958  10.974   3.457 1.00 . A A .  39 VAL CG2  1 1 
        4  34297 1 1  39 VAL H    H   7.196  12.059   1.442 1.00 . A A .  39 VAL H    1 1 
        4  34298 1 1  39 VAL HA   H   7.744   9.357   2.031 1.00 . A A .  39 VAL HA   1 1 
        4  34299 1 1  39 VAL HB   H   5.019  10.580   1.594 1.00 . A A .  39 VAL HB   1 1 
        4  34300 1 1  39 VAL HG11 H   5.912   8.228   3.258 1.00 . A A .  39 VAL HG11 1 1 
        4  34301 1 1  39 VAL HG12 H   5.009   8.150   1.744 1.00 . A A .  39 VAL HG12 1 1 
        4  34302 1 1  39 VAL HG13 H   4.271   8.867   3.177 1.00 . A A .  39 VAL HG13 1 1 
        4  34303 1 1  39 VAL HG21 H   6.278  11.958   3.145 1.00 . A A .  39 VAL HG21 1 1 
        4  34304 1 1  39 VAL HG22 H   6.715  10.533   4.089 1.00 . A A .  39 VAL HG22 1 1 
        4  34305 1 1  39 VAL HG23 H   5.033  11.055   4.008 1.00 . A A .  39 VAL HG23 1 1 
        4  34306 1 1  39 VAL N    N   7.675  11.241   1.186 1.00 . A A .  39 VAL N    1 1 
        4  34307 1 1  39 VAL O    O   7.034   8.004   0.018 1.00 . A A .  39 VAL O    1 1 
        4  34308 1 1  40 ALA C    C   7.112   8.946  -2.923 1.00 . A A .  40 ALA C    1 1 
        4  34309 1 1  40 ALA CA   C   5.871   9.335  -2.126 1.00 . A A .  40 ALA CA   1 1 
        4  34310 1 1  40 ALA CB   C   5.007  10.296  -2.927 1.00 . A A .  40 ALA CB   1 1 
        4  34311 1 1  40 ALA H    H   6.042  10.871  -0.682 1.00 . A A .  40 ALA H    1 1 
        4  34312 1 1  40 ALA HA   H   5.291   8.445  -1.938 1.00 . A A .  40 ALA HA   1 1 
        4  34313 1 1  40 ALA HB1  H   4.121  10.540  -2.361 1.00 . A A .  40 ALA HB1  1 1 
        4  34314 1 1  40 ALA HB2  H   4.724   9.833  -3.861 1.00 . A A .  40 ALA HB2  1 1 
        4  34315 1 1  40 ALA HB3  H   5.564  11.199  -3.129 1.00 . A A .  40 ALA HB3  1 1 
        4  34316 1 1  40 ALA N    N   6.217   9.921  -0.835 1.00 . A A .  40 ALA N    1 1 
        4  34317 1 1  40 ALA O    O   7.005   8.291  -3.959 1.00 . A A .  40 ALA O    1 1 
        4  34318 1 1  41 MET C    C  10.116   7.734  -2.610 1.00 . A A .  41 MET C    1 1 
        4  34319 1 1  41 MET CA   C   9.536   9.047  -3.129 1.00 . A A .  41 MET CA   1 1 
        4  34320 1 1  41 MET CB   C  10.556  10.169  -2.938 1.00 . A A .  41 MET CB   1 1 
        4  34321 1 1  41 MET CE   C  14.458  10.629  -4.339 1.00 . A A .  41 MET CE   1 1 
        4  34322 1 1  41 MET CG   C  11.884   9.906  -3.628 1.00 . A A .  41 MET CG   1 1 
        4  34323 1 1  41 MET H    H   8.303   9.913  -1.639 1.00 . A A .  41 MET H    1 1 
        4  34324 1 1  41 MET HA   H   9.326   8.941  -4.184 1.00 . A A .  41 MET HA   1 1 
        4  34325 1 1  41 MET HB2  H  10.146  11.087  -3.334 1.00 . A A .  41 MET HB2  1 1 
        4  34326 1 1  41 MET HB3  H  10.742  10.296  -1.881 1.00 . A A .  41 MET HB3  1 1 
        4  34327 1 1  41 MET HE1  H  14.796   9.712  -3.882 1.00 . A A .  41 MET HE1  1 1 
        4  34328 1 1  41 MET HE2  H  15.256  11.357  -4.321 1.00 . A A .  41 MET HE2  1 1 
        4  34329 1 1  41 MET HE3  H  14.169  10.436  -5.362 1.00 . A A .  41 MET HE3  1 1 
        4  34330 1 1  41 MET HG2  H  12.322   9.013  -3.205 1.00 . A A .  41 MET HG2  1 1 
        4  34331 1 1  41 MET HG3  H  11.703   9.753  -4.681 1.00 . A A .  41 MET HG3  1 1 
        4  34332 1 1  41 MET N    N   8.281   9.370  -2.454 1.00 . A A .  41 MET N    1 1 
        4  34333 1 1  41 MET O    O  10.740   6.981  -3.358 1.00 . A A .  41 MET O    1 1 
        4  34334 1 1  41 MET SD   S  13.052  11.265  -3.432 1.00 . A A .  41 MET SD   1 1 
        4  34335 1 1  42 PHE C    C   9.617   5.012  -1.083 1.00 . A A .  42 PHE C    1 1 
        4  34336 1 1  42 PHE CA   C  10.414   6.256  -0.691 1.00 . A A .  42 PHE CA   1 1 
        4  34337 1 1  42 PHE CB   C  10.407   6.423   0.830 1.00 . A A .  42 PHE CB   1 1 
        4  34338 1 1  42 PHE CD1  C  12.185   4.730   1.364 1.00 . A A .  42 PHE CD1  1 1 
        4  34339 1 1  42 PHE CD2  C  10.098   4.580   2.503 1.00 . A A .  42 PHE CD2  1 1 
        4  34340 1 1  42 PHE CE1  C  12.645   3.625   2.053 1.00 . A A .  42 PHE CE1  1 1 
        4  34341 1 1  42 PHE CE2  C  10.552   3.475   3.197 1.00 . A A .  42 PHE CE2  1 1 
        4  34342 1 1  42 PHE CG   C  10.906   5.219   1.579 1.00 . A A .  42 PHE CG   1 1 
        4  34343 1 1  42 PHE CZ   C  11.827   2.996   2.971 1.00 . A A .  42 PHE CZ   1 1 
        4  34344 1 1  42 PHE H    H   9.376   8.099  -0.790 1.00 . A A .  42 PHE H    1 1 
        4  34345 1 1  42 PHE HA   H  11.433   6.128  -1.018 1.00 . A A .  42 PHE HA   1 1 
        4  34346 1 1  42 PHE HB2  H  11.037   7.260   1.095 1.00 . A A .  42 PHE HB2  1 1 
        4  34347 1 1  42 PHE HB3  H   9.398   6.624   1.158 1.00 . A A .  42 PHE HB3  1 1 
        4  34348 1 1  42 PHE HD1  H  12.827   5.221   0.645 1.00 . A A .  42 PHE HD1  1 1 
        4  34349 1 1  42 PHE HD2  H   9.099   4.953   2.681 1.00 . A A .  42 PHE HD2  1 1 
        4  34350 1 1  42 PHE HE1  H  13.645   3.253   1.875 1.00 . A A .  42 PHE HE1  1 1 
        4  34351 1 1  42 PHE HE2  H   9.910   2.985   3.913 1.00 . A A .  42 PHE HE2  1 1 
        4  34352 1 1  42 PHE HZ   H  12.184   2.133   3.512 1.00 . A A .  42 PHE HZ   1 1 
        4  34353 1 1  42 PHE N    N   9.898   7.466  -1.326 1.00 . A A .  42 PHE N    1 1 
        4  34354 1 1  42 PHE O    O  10.160   3.908  -1.118 1.00 . A A .  42 PHE O    1 1 
        4  34355 1 1  43 ILE C    C   7.925   3.393  -3.061 1.00 . A A .  43 ILE C    1 1 
        4  34356 1 1  43 ILE CA   C   7.481   4.066  -1.750 1.00 . A A .  43 ILE CA   1 1 
        4  34357 1 1  43 ILE CB   C   6.000   4.494  -1.870 1.00 . A A .  43 ILE CB   1 1 
        4  34358 1 1  43 ILE CD1  C   4.114   5.664  -0.612 1.00 . A A .  43 ILE CD1  1 1 
        4  34359 1 1  43 ILE CG1  C   5.527   5.124  -0.558 1.00 . A A .  43 ILE CG1  1 1 
        4  34360 1 1  43 ILE CG2  C   5.129   3.299  -2.238 1.00 . A A .  43 ILE CG2  1 1 
        4  34361 1 1  43 ILE H    H   7.958   6.099  -1.350 1.00 . A A .  43 ILE H    1 1 
        4  34362 1 1  43 ILE HA   H   7.548   3.337  -0.957 1.00 . A A .  43 ILE HA   1 1 
        4  34363 1 1  43 ILE HB   H   5.921   5.223  -2.662 1.00 . A A .  43 ILE HB   1 1 
        4  34364 1 1  43 ILE HG12 H   5.566   4.379   0.223 1.00 . A A .  43 ILE HG12 1 1 
        4  34365 1 1  43 ILE HG13 H   6.186   5.941  -0.303 1.00 . A A .  43 ILE HG13 1 1 
        4  34366 1 1  43 ILE HG21 H   4.104   3.618  -2.341 1.00 . A A .  43 ILE HG21 1 1 
        4  34367 1 1  43 ILE HG22 H   5.198   2.552  -1.461 1.00 . A A .  43 ILE HG22 1 1 
        4  34368 1 1  43 ILE HG23 H   5.472   2.879  -3.171 1.00 . A A .  43 ILE HG23 1 1 
        4  34369 1 1  43 ILE N    N   8.338   5.191  -1.380 1.00 . A A .  43 ILE N    1 1 
        4  34370 1 1  43 ILE O    O   8.071   2.172  -3.106 1.00 . A A .  43 ILE O    1 1 
        4  34371 1 1  44 PRO C    C  10.008   3.147  -5.510 1.00 . A A .  44 PRO C    1 1 
        4  34372 1 1  44 PRO CA   C   8.554   3.616  -5.447 1.00 . A A .  44 PRO CA   1 1 
        4  34373 1 1  44 PRO CB   C   8.346   4.794  -6.397 1.00 . A A .  44 PRO CB   1 1 
        4  34374 1 1  44 PRO CD   C   8.024   5.638  -4.196 1.00 . A A .  44 PRO CD   1 1 
        4  34375 1 1  44 PRO CG   C   8.575   5.990  -5.549 1.00 . A A .  44 PRO CG   1 1 
        4  34376 1 1  44 PRO HA   H   7.907   2.803  -5.742 1.00 . A A .  44 PRO HA   1 1 
        4  34377 1 1  44 PRO HB2  H   9.059   4.738  -7.208 1.00 . A A .  44 PRO HB2  1 1 
        4  34378 1 1  44 PRO HB3  H   7.340   4.773  -6.787 1.00 . A A .  44 PRO HB3  1 1 
        4  34379 1 1  44 PRO HD2  H   8.609   6.103  -3.418 1.00 . A A .  44 PRO HD2  1 1 
        4  34380 1 1  44 PRO HD3  H   6.987   5.938  -4.121 1.00 . A A .  44 PRO HD3  1 1 
        4  34381 1 1  44 PRO HG2  H   9.634   6.198  -5.482 1.00 . A A .  44 PRO HG2  1 1 
        4  34382 1 1  44 PRO HG3  H   8.050   6.841  -5.959 1.00 . A A .  44 PRO HG3  1 1 
        4  34383 1 1  44 PRO N    N   8.151   4.169  -4.143 1.00 . A A .  44 PRO N    1 1 
        4  34384 1 1  44 PRO O    O  10.305   2.135  -6.144 1.00 . A A .  44 PRO O    1 1 
        4  34385 1 1  45 ILE C    C  12.596   2.141  -4.282 1.00 . A A .  45 ILE C    1 1 
        4  34386 1 1  45 ILE CA   C  12.334   3.514  -4.902 1.00 . A A .  45 ILE CA   1 1 
        4  34387 1 1  45 ILE CB   C  13.225   4.565  -4.206 1.00 . A A .  45 ILE CB   1 1 
        4  34388 1 1  45 ILE CD1  C  13.737   5.660  -1.964 1.00 . A A .  45 ILE CD1  1 1 
        4  34389 1 1  45 ILE CG1  C  12.799   4.767  -2.750 1.00 . A A .  45 ILE CG1  1 1 
        4  34390 1 1  45 ILE CG2  C  13.176   5.881  -4.969 1.00 . A A .  45 ILE CG2  1 1 
        4  34391 1 1  45 ILE H    H  10.634   4.671  -4.363 1.00 . A A .  45 ILE H    1 1 
        4  34392 1 1  45 ILE HA   H  12.627   3.474  -5.942 1.00 . A A .  45 ILE HA   1 1 
        4  34393 1 1  45 ILE HB   H  14.244   4.209  -4.228 1.00 . A A .  45 ILE HB   1 1 
        4  34394 1 1  45 ILE HG12 H  11.817   5.216  -2.727 1.00 . A A .  45 ILE HG12 1 1 
        4  34395 1 1  45 ILE HG13 H  12.762   3.809  -2.256 1.00 . A A .  45 ILE HG13 1 1 
        4  34396 1 1  45 ILE HG21 H  12.156   6.234  -5.011 1.00 . A A .  45 ILE HG21 1 1 
        4  34397 1 1  45 ILE HG22 H  13.546   5.729  -5.971 1.00 . A A .  45 ILE HG22 1 1 
        4  34398 1 1  45 ILE HG23 H  13.790   6.614  -4.466 1.00 . A A .  45 ILE HG23 1 1 
        4  34399 1 1  45 ILE N    N  10.918   3.877  -4.867 1.00 . A A .  45 ILE N    1 1 
        4  34400 1 1  45 ILE O    O  13.300   1.317  -4.868 1.00 . A A .  45 ILE O    1 1 
        4  34401 1 1  46 TRP C    C  11.504  -0.506  -3.169 1.00 . A A .  46 TRP C    1 1 
        4  34402 1 1  46 TRP CA   C  12.223   0.613  -2.432 1.00 . A A .  46 TRP CA   1 1 
        4  34403 1 1  46 TRP CB   C  11.719   0.680  -0.990 1.00 . A A .  46 TRP CB   1 1 
        4  34404 1 1  46 TRP CD1  C  13.255   0.205   1.002 1.00 . A A .  46 TRP CD1  1 1 
        4  34405 1 1  46 TRP CD2  C  12.560  -1.638  -0.068 1.00 . A A .  46 TRP CD2  1 1 
        4  34406 1 1  46 TRP CE2  C  13.394  -2.024   1.000 1.00 . A A .  46 TRP CE2  1 1 
        4  34407 1 1  46 TRP CE3  C  12.010  -2.634  -0.880 1.00 . A A .  46 TRP CE3  1 1 
        4  34408 1 1  46 TRP CG   C  12.484  -0.203  -0.048 1.00 . A A .  46 TRP CG   1 1 
        4  34409 1 1  46 TRP CH2  C  13.133  -4.308   0.465 1.00 . A A .  46 TRP CH2  1 1 
        4  34410 1 1  46 TRP CZ2  C  13.688  -3.358   1.275 1.00 . A A .  46 TRP CZ2  1 1 
        4  34411 1 1  46 TRP CZ3  C  12.299  -3.957  -0.605 1.00 . A A .  46 TRP CZ3  1 1 
        4  34412 1 1  46 TRP H    H  11.462   2.575  -2.689 1.00 . A A .  46 TRP H    1 1 
        4  34413 1 1  46 TRP HA   H  13.281   0.402  -2.425 1.00 . A A .  46 TRP HA   1 1 
        4  34414 1 1  46 TRP HB2  H  11.800   1.696  -0.634 1.00 . A A .  46 TRP HB2  1 1 
        4  34415 1 1  46 TRP HB3  H  10.682   0.379  -0.963 1.00 . A A .  46 TRP HB3  1 1 
        4  34416 1 1  46 TRP HD1  H  13.402   1.236   1.281 1.00 . A A .  46 TRP HD1  1 1 
        4  34417 1 1  46 TRP HE1  H  14.393  -0.846   2.417 1.00 . A A .  46 TRP HE1  1 1 
        4  34418 1 1  46 TRP HE3  H  11.365  -2.384  -1.707 1.00 . A A .  46 TRP HE3  1 1 
        4  34419 1 1  46 TRP HH2  H  13.334  -5.353   0.640 1.00 . A A .  46 TRP HH2  1 1 
        4  34420 1 1  46 TRP HZ2  H  14.327  -3.643   2.096 1.00 . A A .  46 TRP HZ2  1 1 
        4  34421 1 1  46 TRP HZ3  H  11.883  -4.738  -1.222 1.00 . A A .  46 TRP HZ3  1 1 
        4  34422 1 1  46 TRP N    N  12.025   1.891  -3.107 1.00 . A A .  46 TRP N    1 1 
        4  34423 1 1  46 TRP NE1  N  13.804  -0.882   1.637 1.00 . A A .  46 TRP NE1  1 1 
        4  34424 1 1  46 TRP O    O  12.125  -1.477  -3.604 1.00 . A A .  46 TRP O    1 1 
        4  34425 1 1  47 SER C    C   9.955  -1.714  -5.350 1.00 . A A .  47 SER C    1 1 
        4  34426 1 1  47 SER CA   C   9.375  -1.363  -3.986 1.00 . A A .  47 SER CA   1 1 
        4  34427 1 1  47 SER CB   C   7.943  -0.855  -4.149 1.00 . A A .  47 SER CB   1 1 
        4  34428 1 1  47 SER H    H   9.759   0.443  -2.953 1.00 . A A .  47 SER H    1 1 
        4  34429 1 1  47 SER HA   H   9.366  -2.251  -3.372 1.00 . A A .  47 SER HA   1 1 
        4  34430 1 1  47 SER HB2  H   7.331  -1.634  -4.578 1.00 . A A .  47 SER HB2  1 1 
        4  34431 1 1  47 SER HB3  H   7.550  -0.579  -3.181 1.00 . A A .  47 SER HB3  1 1 
        4  34432 1 1  47 SER HG   H   8.786   0.621  -5.123 1.00 . A A .  47 SER HG   1 1 
        4  34433 1 1  47 SER N    N  10.191  -0.361  -3.311 1.00 . A A .  47 SER N    1 1 
        4  34434 1 1  47 SER O    O  10.037  -2.885  -5.716 1.00 . A A .  47 SER O    1 1 
        4  34435 1 1  47 SER OG   O   7.898   0.278  -4.998 1.00 . A A .  47 SER OG   1 1 
        4  34436 1 1  48 GLY C    C  12.040  -1.932  -7.414 1.00 . A A .  48 GLY C    1 1 
        4  34437 1 1  48 GLY CA   C  10.929  -0.901  -7.409 1.00 . A A .  48 GLY CA   1 1 
        4  34438 1 1  48 GLY H    H  10.277   0.221  -5.739 1.00 . A A .  48 GLY H    1 1 
        4  34439 1 1  48 GLY HA2  H  10.146  -1.232  -8.074 1.00 . A A .  48 GLY HA2  1 1 
        4  34440 1 1  48 GLY HA3  H  11.322   0.035  -7.774 1.00 . A A .  48 GLY HA3  1 1 
        4  34441 1 1  48 GLY N    N  10.363  -0.689  -6.091 1.00 . A A .  48 GLY N    1 1 
        4  34442 1 1  48 GLY O    O  12.001  -2.890  -8.187 1.00 . A A .  48 GLY O    1 1 
        4  34443 1 1  49 LEU C    C  13.681  -4.080  -6.159 1.00 . A A .  49 LEU C    1 1 
        4  34444 1 1  49 LEU CA   C  14.160  -2.659  -6.461 1.00 . A A .  49 LEU CA   1 1 
        4  34445 1 1  49 LEU CB   C  15.138  -2.192  -5.382 1.00 . A A .  49 LEU CB   1 1 
        4  34446 1 1  49 LEU CD1  C  16.442  -0.336  -4.317 1.00 . A A .  49 LEU CD1  1 1 
        4  34447 1 1  49 LEU CD2  C  16.495  -0.621  -6.798 1.00 . A A .  49 LEU CD2  1 1 
        4  34448 1 1  49 LEU CG   C  15.646  -0.758  -5.541 1.00 . A A .  49 LEU CG   1 1 
        4  34449 1 1  49 LEU H    H  13.007  -0.954  -5.959 1.00 . A A .  49 LEU H    1 1 
        4  34450 1 1  49 LEU HA   H  14.663  -2.659  -7.416 1.00 . A A .  49 LEU HA   1 1 
        4  34451 1 1  49 LEU HB2  H  14.648  -2.274  -4.424 1.00 . A A .  49 LEU HB2  1 1 
        4  34452 1 1  49 LEU HB3  H  15.992  -2.855  -5.389 1.00 . A A .  49 LEU HB3  1 1 
        4  34453 1 1  49 LEU HD11 H  15.820  -0.418  -3.440 1.00 . A A .  49 LEU HD11 1 1 
        4  34454 1 1  49 LEU HD12 H  16.769   0.687  -4.434 1.00 . A A .  49 LEU HD12 1 1 
        4  34455 1 1  49 LEU HD13 H  17.304  -0.979  -4.210 1.00 . A A .  49 LEU HD13 1 1 
        4  34456 1 1  49 LEU HD21 H  15.884  -0.814  -7.667 1.00 . A A .  49 LEU HD21 1 1 
        4  34457 1 1  49 LEU HD22 H  17.305  -1.336  -6.763 1.00 . A A .  49 LEU HD22 1 1 
        4  34458 1 1  49 LEU HD23 H  16.899   0.378  -6.854 1.00 . A A .  49 LEU HD23 1 1 
        4  34459 1 1  49 LEU HG   H  14.801  -0.091  -5.635 1.00 . A A .  49 LEU HG   1 1 
        4  34460 1 1  49 LEU N    N  13.032  -1.737  -6.550 1.00 . A A .  49 LEU N    1 1 
        4  34461 1 1  49 LEU O    O  14.262  -5.057  -6.635 1.00 . A A .  49 LEU O    1 1 
        4  34462 1 1  50 ALA C    C  11.514  -6.221  -6.219 1.00 . A A .  50 ALA C    1 1 
        4  34463 1 1  50 ALA CA   C  12.060  -5.483  -4.999 1.00 . A A .  50 ALA CA   1 1 
        4  34464 1 1  50 ALA CB   C  10.973  -5.315  -3.951 1.00 . A A .  50 ALA CB   1 1 
        4  34465 1 1  50 ALA H    H  12.195  -3.371  -5.024 1.00 . A A .  50 ALA H    1 1 
        4  34466 1 1  50 ALA HA   H  12.857  -6.070  -4.568 1.00 . A A .  50 ALA HA   1 1 
        4  34467 1 1  50 ALA HB1  H  10.658  -6.288  -3.602 1.00 . A A .  50 ALA HB1  1 1 
        4  34468 1 1  50 ALA HB2  H  10.131  -4.798  -4.383 1.00 . A A .  50 ALA HB2  1 1 
        4  34469 1 1  50 ALA HB3  H  11.359  -4.744  -3.120 1.00 . A A .  50 ALA HB3  1 1 
        4  34470 1 1  50 ALA N    N  12.615  -4.185  -5.368 1.00 . A A .  50 ALA N    1 1 
        4  34471 1 1  50 ALA O    O  11.687  -7.433  -6.347 1.00 . A A .  50 ALA O    1 1 
        4  34472 1 1  51 TYR C    C  11.380  -6.681  -9.186 1.00 . A A .  51 TYR C    1 1 
        4  34473 1 1  51 TYR CA   C  10.285  -6.083  -8.313 1.00 . A A .  51 TYR CA   1 1 
        4  34474 1 1  51 TYR CB   C   9.486  -5.044  -9.100 1.00 . A A .  51 TYR CB   1 1 
        4  34475 1 1  51 TYR CD1  C   7.123  -5.498  -8.355 1.00 . A A .  51 TYR CD1  1 1 
        4  34476 1 1  51 TYR CD2  C   8.080  -3.382  -7.826 1.00 . A A .  51 TYR CD2  1 1 
        4  34477 1 1  51 TYR CE1  C   5.951  -5.131  -7.725 1.00 . A A .  51 TYR CE1  1 1 
        4  34478 1 1  51 TYR CE2  C   6.911  -3.007  -7.193 1.00 . A A .  51 TYR CE2  1 1 
        4  34479 1 1  51 TYR CG   C   8.205  -4.632  -8.416 1.00 . A A .  51 TYR CG   1 1 
        4  34480 1 1  51 TYR CZ   C   5.851  -3.887  -7.146 1.00 . A A .  51 TYR CZ   1 1 
        4  34481 1 1  51 TYR H    H  10.738  -4.527  -6.948 1.00 . A A .  51 TYR H    1 1 
        4  34482 1 1  51 TYR HA   H   9.617  -6.875  -8.006 1.00 . A A .  51 TYR HA   1 1 
        4  34483 1 1  51 TYR HB2  H  10.091  -4.159  -9.234 1.00 . A A .  51 TYR HB2  1 1 
        4  34484 1 1  51 TYR HB3  H   9.233  -5.449 -10.069 1.00 . A A .  51 TYR HB3  1 1 
        4  34485 1 1  51 TYR HD1  H   7.204  -6.474  -8.810 1.00 . A A .  51 TYR HD1  1 1 
        4  34486 1 1  51 TYR HD2  H   8.913  -2.697  -7.864 1.00 . A A .  51 TYR HD2  1 1 
        4  34487 1 1  51 TYR HE1  H   5.120  -5.819  -7.687 1.00 . A A .  51 TYR HE1  1 1 
        4  34488 1 1  51 TYR HE2  H   6.832  -2.030  -6.738 1.00 . A A .  51 TYR HE2  1 1 
        4  34489 1 1  51 TYR HH   H   4.436  -2.630  -6.793 1.00 . A A .  51 TYR HH   1 1 
        4  34490 1 1  51 TYR N    N  10.851  -5.489  -7.107 1.00 . A A .  51 TYR N    1 1 
        4  34491 1 1  51 TYR O    O  11.282  -7.829  -9.619 1.00 . A A .  51 TYR O    1 1 
        4  34492 1 1  51 TYR OH   O   4.683  -3.517  -6.518 1.00 . A A .  51 TYR OH   1 1 
        4  34493 1 1  52 MET C    C  14.042  -7.714  -9.764 1.00 . A A .  52 MET C    1 1 
        4  34494 1 1  52 MET CA   C  13.544  -6.361 -10.256 1.00 . A A .  52 MET CA   1 1 
        4  34495 1 1  52 MET CB   C  14.688  -5.350 -10.225 1.00 . A A .  52 MET CB   1 1 
        4  34496 1 1  52 MET CE   C  17.732  -5.536  -9.216 1.00 . A A .  52 MET CE   1 1 
        4  34497 1 1  52 MET CG   C  15.811  -5.681 -11.195 1.00 . A A .  52 MET CG   1 1 
        4  34498 1 1  52 MET H    H  12.451  -4.993  -9.064 1.00 . A A .  52 MET H    1 1 
        4  34499 1 1  52 MET HA   H  13.192  -6.467 -11.271 1.00 . A A .  52 MET HA   1 1 
        4  34500 1 1  52 MET HB2  H  14.300  -4.375 -10.472 1.00 . A A .  52 MET HB2  1 1 
        4  34501 1 1  52 MET HB3  H  15.103  -5.324  -9.228 1.00 . A A .  52 MET HB3  1 1 
        4  34502 1 1  52 MET HE1  H  18.672  -5.143  -8.862 1.00 . A A .  52 MET HE1  1 1 
        4  34503 1 1  52 MET HE2  H  17.806  -6.608  -9.318 1.00 . A A .  52 MET HE2  1 1 
        4  34504 1 1  52 MET HE3  H  16.952  -5.296  -8.507 1.00 . A A .  52 MET HE3  1 1 
        4  34505 1 1  52 MET HG2  H  15.999  -6.742 -11.162 1.00 . A A .  52 MET HG2  1 1 
        4  34506 1 1  52 MET HG3  H  15.499  -5.402 -12.192 1.00 . A A .  52 MET HG3  1 1 
        4  34507 1 1  52 MET N    N  12.428  -5.899  -9.438 1.00 . A A .  52 MET N    1 1 
        4  34508 1 1  52 MET O    O  14.468  -8.557 -10.555 1.00 . A A .  52 MET O    1 1 
        4  34509 1 1  52 MET SD   S  17.338  -4.811 -10.804 1.00 . A A .  52 MET SD   1 1 
        4  34510 1 1  53 ALA C    C  13.523 -10.319  -8.254 1.00 . A A .  53 ALA C    1 1 
        4  34511 1 1  53 ALA CA   C  14.429  -9.163  -7.848 1.00 . A A .  53 ALA CA   1 1 
        4  34512 1 1  53 ALA CB   C  14.472  -9.036  -6.334 1.00 . A A .  53 ALA CB   1 1 
        4  34513 1 1  53 ALA H    H  13.651  -7.194  -7.871 1.00 . A A .  53 ALA H    1 1 
        4  34514 1 1  53 ALA HA   H  15.430  -9.366  -8.197 1.00 . A A .  53 ALA HA   1 1 
        4  34515 1 1  53 ALA HB1  H  13.470  -8.904  -5.956 1.00 . A A .  53 ALA HB1  1 1 
        4  34516 1 1  53 ALA HB2  H  15.075  -8.183  -6.060 1.00 . A A .  53 ALA HB2  1 1 
        4  34517 1 1  53 ALA HB3  H  14.902  -9.931  -5.911 1.00 . A A .  53 ALA HB3  1 1 
        4  34518 1 1  53 ALA N    N  13.990  -7.910  -8.449 1.00 . A A .  53 ALA N    1 1 
        4  34519 1 1  53 ALA O    O  13.996 -11.426  -8.512 1.00 . A A .  53 ALA O    1 1 
        4  34520 1 1  54 MET C    C  11.598 -11.661 -10.044 1.00 . A A .  54 MET C    1 1 
        4  34521 1 1  54 MET CA   C  11.248 -11.071  -8.681 1.00 . A A .  54 MET CA   1 1 
        4  34522 1 1  54 MET CB   C   9.840 -10.475  -8.722 1.00 . A A .  54 MET CB   1 1 
        4  34523 1 1  54 MET CE   C   7.714  -8.128  -6.006 1.00 . A A .  54 MET CE   1 1 
        4  34524 1 1  54 MET CG   C   9.435  -9.764  -7.443 1.00 . A A .  54 MET CG   1 1 
        4  34525 1 1  54 MET H    H  11.908  -9.152  -8.078 1.00 . A A .  54 MET H    1 1 
        4  34526 1 1  54 MET HA   H  11.281 -11.855  -7.940 1.00 . A A .  54 MET HA   1 1 
        4  34527 1 1  54 MET HB2  H   9.786  -9.765  -9.534 1.00 . A A .  54 MET HB2  1 1 
        4  34528 1 1  54 MET HB3  H   9.134 -11.271  -8.907 1.00 . A A .  54 MET HB3  1 1 
        4  34529 1 1  54 MET HE1  H   6.769  -7.610  -5.938 1.00 . A A .  54 MET HE1  1 1 
        4  34530 1 1  54 MET HE2  H   8.523  -7.416  -5.949 1.00 . A A .  54 MET HE2  1 1 
        4  34531 1 1  54 MET HE3  H   7.797  -8.833  -5.191 1.00 . A A .  54 MET HE3  1 1 
        4  34532 1 1  54 MET HG2  H   9.425 -10.479  -6.635 1.00 . A A .  54 MET HG2  1 1 
        4  34533 1 1  54 MET HG3  H  10.159  -8.991  -7.231 1.00 . A A .  54 MET HG3  1 1 
        4  34534 1 1  54 MET N    N  12.220 -10.053  -8.303 1.00 . A A .  54 MET N    1 1 
        4  34535 1 1  54 MET O    O  11.378 -12.845 -10.296 1.00 . A A .  54 MET O    1 1 
        4  34536 1 1  54 MET SD   S   7.803  -9.006  -7.564 1.00 . A A .  54 MET SD   1 1 
        4  34537 1 1  55 ALA C    C  13.785 -12.132 -12.206 1.00 . A A .  55 ALA C    1 1 
        4  34538 1 1  55 ALA CA   C  12.538 -11.256 -12.253 1.00 . A A .  55 ALA CA   1 1 
        4  34539 1 1  55 ALA CB   C  12.773 -10.051 -13.151 1.00 . A A .  55 ALA CB   1 1 
        4  34540 1 1  55 ALA H    H  12.298  -9.889 -10.655 1.00 . A A .  55 ALA H    1 1 
        4  34541 1 1  55 ALA HA   H  11.722 -11.830 -12.669 1.00 . A A .  55 ALA HA   1 1 
        4  34542 1 1  55 ALA HB1  H  13.005 -10.387 -14.152 1.00 . A A .  55 ALA HB1  1 1 
        4  34543 1 1  55 ALA HB2  H  13.600  -9.472 -12.766 1.00 . A A .  55 ALA HB2  1 1 
        4  34544 1 1  55 ALA HB3  H  11.884  -9.439 -13.173 1.00 . A A .  55 ALA HB3  1 1 
        4  34545 1 1  55 ALA N    N  12.150 -10.824 -10.918 1.00 . A A .  55 ALA N    1 1 
        4  34546 1 1  55 ALA O    O  13.882 -13.132 -12.916 1.00 . A A .  55 ALA O    1 1 
        4  34547 1 1  56 ILE C    C  15.742 -13.825 -10.512 1.00 . A A .  56 ILE C    1 1 
        4  34548 1 1  56 ILE CA   C  15.983 -12.491 -11.214 1.00 . A A .  56 ILE CA   1 1 
        4  34549 1 1  56 ILE CB   C  17.030 -11.675 -10.423 1.00 . A A .  56 ILE CB   1 1 
        4  34550 1 1  56 ILE CD1  C  18.094  -9.365 -10.246 1.00 . A A .  56 ILE CD1  1 1 
        4  34551 1 1  56 ILE CG1  C  17.215 -10.295 -11.058 1.00 . A A .  56 ILE CG1  1 1 
        4  34552 1 1  56 ILE CG2  C  18.357 -12.417 -10.361 1.00 . A A .  56 ILE CG2  1 1 
        4  34553 1 1  56 ILE H    H  14.599 -10.940 -10.822 1.00 . A A .  56 ILE H    1 1 
        4  34554 1 1  56 ILE HA   H  16.377 -12.680 -12.202 1.00 . A A .  56 ILE HA   1 1 
        4  34555 1 1  56 ILE HB   H  16.665 -11.553  -9.414 1.00 . A A .  56 ILE HB   1 1 
        4  34556 1 1  56 ILE HG12 H  17.668 -10.410 -12.030 1.00 . A A .  56 ILE HG12 1 1 
        4  34557 1 1  56 ILE HG13 H  16.249  -9.824 -11.170 1.00 . A A .  56 ILE HG13 1 1 
        4  34558 1 1  56 ILE HG21 H  18.221 -13.356  -9.845 1.00 . A A .  56 ILE HG21 1 1 
        4  34559 1 1  56 ILE HG22 H  19.080 -11.817  -9.830 1.00 . A A .  56 ILE HG22 1 1 
        4  34560 1 1  56 ILE HG23 H  18.712 -12.606 -11.363 1.00 . A A .  56 ILE HG23 1 1 
        4  34561 1 1  56 ILE N    N  14.739 -11.747 -11.361 1.00 . A A .  56 ILE N    1 1 
        4  34562 1 1  56 ILE O    O  16.587 -14.722 -10.545 1.00 . A A .  56 ILE O    1 1 
        4  34563 1 1  57 ASP C    C  15.143 -15.423  -7.998 1.00 . A A .  57 ASP C    1 1 
        4  34564 1 1  57 ASP CA   C  14.198 -15.160  -9.169 1.00 . A A .  57 ASP CA   1 1 
        4  34565 1 1  57 ASP CB   C  14.187 -16.359 -10.123 1.00 . A A .  57 ASP CB   1 1 
        4  34566 1 1  57 ASP CG   C  13.488 -17.568  -9.531 1.00 . A A .  57 ASP CG   1 1 
        4  34567 1 1  57 ASP H    H  13.950 -13.190  -9.899 1.00 . A A .  57 ASP H    1 1 
        4  34568 1 1  57 ASP HA   H  13.201 -15.015  -8.779 1.00 . A A .  57 ASP HA   1 1 
        4  34569 1 1  57 ASP HB2  H  13.677 -16.084 -11.033 1.00 . A A .  57 ASP HB2  1 1 
        4  34570 1 1  57 ASP HB3  H  15.206 -16.634 -10.355 1.00 . A A .  57 ASP HB3  1 1 
        4  34571 1 1  57 ASP HD2  H  13.676 -19.202  -8.667 1.00 . A A .  57 ASP HD2  1 1 
        4  34572 1 1  57 ASP N    N  14.575 -13.944  -9.882 1.00 . A A .  57 ASP N    1 1 
        4  34573 1 1  57 ASP O    O  15.513 -16.566  -7.729 1.00 . A A .  57 ASP O    1 1 
        4  34574 1 1  57 ASP OD1  O  12.241 -17.615  -9.583 1.00 . A A .  57 ASP OD1  1 1 
        4  34575 1 1  57 ASP OD2  O  14.185 -18.469  -9.020 1.00 . A A .  57 ASP OD2  1 1 
        4  34576 1 1  58 GLN C    C  15.726 -14.077  -4.869 1.00 . A A .  58 GLN C    1 1 
        4  34577 1 1  58 GLN CA   C  16.432 -14.474  -6.161 1.00 . A A .  58 GLN CA   1 1 
        4  34578 1 1  58 GLN CB   C  17.673 -13.603  -6.371 1.00 . A A .  58 GLN CB   1 1 
        4  34579 1 1  58 GLN CD   C  19.245 -15.241  -5.256 1.00 . A A .  58 GLN CD   1 1 
        4  34580 1 1  58 GLN CG   C  18.747 -13.809  -5.316 1.00 . A A .  58 GLN CG   1 1 
        4  34581 1 1  58 GLN H    H  15.204 -13.470  -7.564 1.00 . A A .  58 GLN H    1 1 
        4  34582 1 1  58 GLN HA   H  16.738 -15.506  -6.088 1.00 . A A .  58 GLN HA   1 1 
        4  34583 1 1  58 GLN HB2  H  18.100 -13.830  -7.336 1.00 . A A .  58 GLN HB2  1 1 
        4  34584 1 1  58 GLN HB3  H  17.376 -12.565  -6.353 1.00 . A A .  58 GLN HB3  1 1 
        4  34585 1 1  58 GLN HE21 H  20.680 -14.825  -6.570 1.00 . A A .  58 GLN HE21 1 1 
        4  34586 1 1  58 GLN HE22 H  20.634 -16.456  -5.998 1.00 . A A .  58 GLN HE22 1 1 
        4  34587 1 1  58 GLN HG2  H  19.584 -13.164  -5.540 1.00 . A A .  58 GLN HG2  1 1 
        4  34588 1 1  58 GLN HG3  H  18.341 -13.544  -4.350 1.00 . A A .  58 GLN HG3  1 1 
        4  34589 1 1  58 GLN N    N  15.531 -14.357  -7.303 1.00 . A A .  58 GLN N    1 1 
        4  34590 1 1  58 GLN NE2  N  20.291 -15.537  -6.019 1.00 . A A .  58 GLN NE2  1 1 
        4  34591 1 1  58 GLN O    O  14.817 -13.247  -4.878 1.00 . A A .  58 GLN O    1 1 
        4  34592 1 1  58 GLN OE1  O  18.697 -16.069  -4.530 1.00 . A A .  58 GLN OE1  1 1 
        4  34593 1 1  59 GLY C    C  14.630 -15.487  -2.002 1.00 . A A .  59 GLY C    1 1 
        4  34594 1 1  59 GLY CA   C  15.545 -14.378  -2.474 1.00 . A A .  59 GLY CA   1 1 
        4  34595 1 1  59 GLY H    H  16.880 -15.328  -3.814 1.00 . A A .  59 GLY H    1 1 
        4  34596 1 1  59 GLY HA2  H  16.326 -14.235  -1.743 1.00 . A A .  59 GLY HA2  1 1 
        4  34597 1 1  59 GLY HA3  H  14.971 -13.466  -2.560 1.00 . A A .  59 GLY HA3  1 1 
        4  34598 1 1  59 GLY N    N  16.150 -14.677  -3.759 1.00 . A A .  59 GLY N    1 1 
        4  34599 1 1  59 GLY O    O  14.274 -15.554  -0.825 1.00 . A A .  59 GLY O    1 1 
        4  34600 1 1  60 LYS C    C  14.172 -18.762  -2.419 1.00 . A A .  60 LYS C    1 1 
        4  34601 1 1  60 LYS CA   C  13.369 -17.480  -2.609 1.00 . A A .  60 LYS CA   1 1 
        4  34602 1 1  60 LYS CB   C  12.338 -17.669  -3.721 1.00 . A A .  60 LYS CB   1 1 
        4  34603 1 1  60 LYS CD   C  11.892 -18.038  -6.171 1.00 . A A .  60 LYS CD   1 1 
        4  34604 1 1  60 LYS CE   C  11.023 -16.800  -6.335 1.00 . A A .  60 LYS CE   1 1 
        4  34605 1 1  60 LYS CG   C  12.953 -17.838  -5.101 1.00 . A A .  60 LYS CG   1 1 
        4  34606 1 1  60 LYS H    H  14.569 -16.254  -3.844 1.00 . A A .  60 LYS H    1 1 
        4  34607 1 1  60 LYS HA   H  12.856 -17.249  -1.688 1.00 . A A .  60 LYS HA   1 1 
        4  34608 1 1  60 LYS HB2  H  11.749 -18.549  -3.504 1.00 . A A .  60 LYS HB2  1 1 
        4  34609 1 1  60 LYS HB3  H  11.689 -16.807  -3.744 1.00 . A A .  60 LYS HB3  1 1 
        4  34610 1 1  60 LYS HD2  H  12.377 -18.251  -7.112 1.00 . A A .  60 LYS HD2  1 1 
        4  34611 1 1  60 LYS HD3  H  11.265 -18.872  -5.890 1.00 . A A .  60 LYS HD3  1 1 
        4  34612 1 1  60 LYS HE2  H  10.303 -16.983  -7.120 1.00 . A A .  60 LYS HE2  1 1 
        4  34613 1 1  60 LYS HE3  H  10.500 -16.616  -5.407 1.00 . A A .  60 LYS HE3  1 1 
        4  34614 1 1  60 LYS HG2  H  13.525 -16.953  -5.340 1.00 . A A .  60 LYS HG2  1 1 
        4  34615 1 1  60 LYS HG3  H  13.608 -18.697  -5.090 1.00 . A A .  60 LYS HG3  1 1 
        4  34616 1 1  60 LYS HZ1  H  11.209 -14.771  -6.792 1.00 . A A .  60 LYS HZ1  1 1 
        4  34617 1 1  60 LYS HZ2  H  12.332 -15.758  -7.583 1.00 . A A .  60 LYS HZ2  1 1 
        4  34618 1 1  60 LYS HZ3  H  12.527 -15.408  -5.940 1.00 . A A .  60 LYS HZ3  1 1 
        4  34619 1 1  60 LYS N    N  14.249 -16.362  -2.925 1.00 . A A .  60 LYS N    1 1 
        4  34620 1 1  60 LYS NZ   N  11.828 -15.601  -6.687 1.00 . A A .  60 LYS NZ   1 1 
        4  34621 1 1  60 LYS O    O  15.170 -18.987  -3.102 1.00 . A A .  60 LYS O    1 1 
        4  34622 1 1  61 VAL C    C  13.494 -22.047  -1.498 1.00 . A A .  61 VAL C    1 1 
        4  34623 1 1  61 VAL CA   C  14.405 -20.858  -1.206 1.00 . A A .  61 VAL CA   1 1 
        4  34624 1 1  61 VAL CB   C  14.880 -20.927   0.260 1.00 . A A .  61 VAL CB   1 1 
        4  34625 1 1  61 VAL CG1  C  13.701 -20.836   1.215 1.00 . A A .  61 VAL CG1  1 1 
        4  34626 1 1  61 VAL CG2  C  15.681 -22.198   0.506 1.00 . A A .  61 VAL CG2  1 1 
        4  34627 1 1  61 VAL H    H  12.924 -19.363  -0.974 1.00 . A A .  61 VAL H    1 1 
        4  34628 1 1  61 VAL HA   H  15.273 -20.918  -1.846 1.00 . A A .  61 VAL HA   1 1 
        4  34629 1 1  61 VAL HB   H  15.528 -20.080   0.445 1.00 . A A .  61 VAL HB   1 1 
        4  34630 1 1  61 VAL HG11 H  14.057 -20.880   2.233 1.00 . A A .  61 VAL HG11 1 1 
        4  34631 1 1  61 VAL HG12 H  13.026 -21.659   1.032 1.00 . A A .  61 VAL HG12 1 1 
        4  34632 1 1  61 VAL HG13 H  13.181 -19.902   1.056 1.00 . A A .  61 VAL HG13 1 1 
        4  34633 1 1  61 VAL HG21 H  16.031 -22.211   1.527 1.00 . A A .  61 VAL HG21 1 1 
        4  34634 1 1  61 VAL HG22 H  16.525 -22.228  -0.166 1.00 . A A .  61 VAL HG22 1 1 
        4  34635 1 1  61 VAL HG23 H  15.052 -23.059   0.329 1.00 . A A .  61 VAL HG23 1 1 
        4  34636 1 1  61 VAL N    N  13.727 -19.598  -1.486 1.00 . A A .  61 VAL N    1 1 
        4  34637 1 1  61 VAL O    O  12.302 -22.021  -1.189 1.00 . A A .  61 VAL O    1 1 
        4  34638 1 1  62 GLU C    C  13.396 -25.316  -1.322 1.00 . A A .  62 GLU C    1 1 
        4  34639 1 1  62 GLU CA   C  13.308 -24.284  -2.441 1.00 . A A .  62 GLU CA   1 1 
        4  34640 1 1  62 GLU CB   C  13.831 -24.884  -3.751 1.00 . A A .  62 GLU CB   1 1 
        4  34641 1 1  62 GLU CD   C  13.678 -26.747  -5.447 1.00 . A A .  62 GLU CD   1 1 
        4  34642 1 1  62 GLU CG   C  13.100 -26.144  -4.182 1.00 . A A .  62 GLU CG   1 1 
        4  34643 1 1  62 GLU H    H  15.017 -23.041  -2.325 1.00 . A A .  62 GLU H    1 1 
        4  34644 1 1  62 GLU HA   H  12.275 -24.001  -2.574 1.00 . A A .  62 GLU HA   1 1 
        4  34645 1 1  62 GLU HB2  H  13.729 -24.148  -4.537 1.00 . A A .  62 GLU HB2  1 1 
        4  34646 1 1  62 GLU HB3  H  14.876 -25.125  -3.630 1.00 . A A .  62 GLU HB3  1 1 
        4  34647 1 1  62 GLU HE2  H  13.604 -26.825  -7.303 1.00 . A A .  62 GLU HE2  1 1 
        4  34648 1 1  62 GLU HG2  H  13.169 -26.873  -3.390 1.00 . A A .  62 GLU HG2  1 1 
        4  34649 1 1  62 GLU HG3  H  12.062 -25.901  -4.359 1.00 . A A .  62 GLU HG3  1 1 
        4  34650 1 1  62 GLU N    N  14.064 -23.085  -2.102 1.00 . A A .  62 GLU N    1 1 
        4  34651 1 1  62 GLU O    O  14.324 -26.126  -1.280 1.00 . A A .  62 GLU O    1 1 
        4  34652 1 1  62 GLU OE1  O  14.620 -27.561  -5.339 1.00 . A A .  62 GLU OE1  1 1 
        4  34653 1 1  62 GLU OE2  O  13.190 -26.406  -6.545 1.00 . A A .  62 GLU OE2  1 1 
        4  34654 1 1  63 ALA C    C  11.565 -27.448   0.369 1.00 . A A .  63 ALA C    1 1 
        4  34655 1 1  63 ALA CA   C  12.392 -26.212   0.707 1.00 . A A .  63 ALA CA   1 1 
        4  34656 1 1  63 ALA CB   C  11.834 -25.531   1.947 1.00 . A A .  63 ALA CB   1 1 
        4  34657 1 1  63 ALA H    H  11.714 -24.613  -0.501 1.00 . A A .  63 ALA H    1 1 
        4  34658 1 1  63 ALA HA   H  13.405 -26.519   0.919 1.00 . A A .  63 ALA HA   1 1 
        4  34659 1 1  63 ALA HB1  H  11.892 -26.206   2.786 1.00 . A A .  63 ALA HB1  1 1 
        4  34660 1 1  63 ALA HB2  H  10.803 -25.258   1.775 1.00 . A A .  63 ALA HB2  1 1 
        4  34661 1 1  63 ALA HB3  H  12.410 -24.641   2.158 1.00 . A A .  63 ALA HB3  1 1 
        4  34662 1 1  63 ALA N    N  12.425 -25.281  -0.414 1.00 . A A .  63 ALA N    1 1 
        4  34663 1 1  63 ALA O    O  10.380 -27.344   0.049 1.00 . A A .  63 ALA O    1 1 
        4  34664 1 1  64 ALA C    C  10.961 -29.878  -1.273 1.00 . A A .  64 ALA C    1 1 
        4  34665 1 1  64 ALA CA   C  11.530 -29.876   0.143 1.00 . A A .  64 ALA CA   1 1 
        4  34666 1 1  64 ALA CB   C  10.428 -30.139   1.160 1.00 . A A .  64 ALA CB   1 1 
        4  34667 1 1  64 ALA H    H  13.147 -28.628   0.693 1.00 . A A .  64 ALA H    1 1 
        4  34668 1 1  64 ALA HA   H  12.260 -30.669   0.226 1.00 . A A .  64 ALA HA   1 1 
        4  34669 1 1  64 ALA HB1  H   9.959 -31.089   0.947 1.00 . A A .  64 ALA HB1  1 1 
        4  34670 1 1  64 ALA HB2  H   9.691 -29.352   1.104 1.00 . A A .  64 ALA HB2  1 1 
        4  34671 1 1  64 ALA HB3  H  10.854 -30.164   2.153 1.00 . A A .  64 ALA HB3  1 1 
        4  34672 1 1  64 ALA N    N  12.200 -28.614   0.439 1.00 . A A .  64 ALA N    1 1 
        4  34673 1 1  64 ALA O    O   9.971 -30.553  -1.554 1.00 . A A .  64 ALA O    1 1 
        4  34674 1 1  65 GLY C    C   9.965 -28.095  -3.705 1.00 . A A .  65 GLY C    1 1 
        4  34675 1 1  65 GLY CA   C  11.136 -29.040  -3.536 1.00 . A A .  65 GLY CA   1 1 
        4  34676 1 1  65 GLY H    H  12.376 -28.596  -1.877 1.00 . A A .  65 GLY H    1 1 
        4  34677 1 1  65 GLY HA2  H  11.951 -28.696  -4.157 1.00 . A A .  65 GLY HA2  1 1 
        4  34678 1 1  65 GLY HA3  H  10.841 -30.026  -3.861 1.00 . A A .  65 GLY HA3  1 1 
        4  34679 1 1  65 GLY N    N  11.594 -29.114  -2.161 1.00 . A A .  65 GLY N    1 1 
        4  34680 1 1  65 GLY O    O   9.133 -28.278  -4.595 1.00 . A A .  65 GLY O    1 1 
        4  34681 1 1  66 GLN C    C   9.374 -24.684  -2.815 1.00 . A A .  66 GLN C    1 1 
        4  34682 1 1  66 GLN CA   C   8.820 -26.102  -2.900 1.00 . A A .  66 GLN CA   1 1 
        4  34683 1 1  66 GLN CB   C   7.830 -26.345  -1.756 1.00 . A A .  66 GLN CB   1 1 
        4  34684 1 1  66 GLN CD   C   5.786 -25.441  -2.947 1.00 . A A .  66 GLN CD   1 1 
        4  34685 1 1  66 GLN CG   C   6.680 -25.352  -1.724 1.00 . A A .  66 GLN CG   1 1 
        4  34686 1 1  66 GLN H    H  10.593 -26.992  -2.162 1.00 . A A .  66 GLN H    1 1 
        4  34687 1 1  66 GLN HA   H   8.309 -26.222  -3.841 1.00 . A A .  66 GLN HA   1 1 
        4  34688 1 1  66 GLN HB2  H   7.417 -27.337  -1.860 1.00 . A A .  66 GLN HB2  1 1 
        4  34689 1 1  66 GLN HB3  H   8.359 -26.281  -0.818 1.00 . A A .  66 GLN HB3  1 1 
        4  34690 1 1  66 GLN HE21 H   6.105 -27.400  -3.073 1.00 . A A .  66 GLN HE21 1 1 
        4  34691 1 1  66 GLN HE22 H   5.064 -26.731  -4.277 1.00 . A A .  66 GLN HE22 1 1 
        4  34692 1 1  66 GLN HG2  H   6.080 -25.544  -0.847 1.00 . A A .  66 GLN HG2  1 1 
        4  34693 1 1  66 GLN HG3  H   7.087 -24.352  -1.667 1.00 . A A .  66 GLN HG3  1 1 
        4  34694 1 1  66 GLN N    N   9.898 -27.081  -2.848 1.00 . A A .  66 GLN N    1 1 
        4  34695 1 1  66 GLN NE2  N   5.637 -26.646  -3.486 1.00 . A A .  66 GLN NE2  1 1 
        4  34696 1 1  66 GLN O    O  10.018 -24.316  -1.832 1.00 . A A .  66 GLN O    1 1 
        4  34697 1 1  66 GLN OE1  O   5.228 -24.440  -3.395 1.00 . A A .  66 GLN OE1  1 1 
        4  34698 1 1  67 ILE C    C   8.669 -21.613  -3.071 1.00 . A A .  67 ILE C    1 1 
        4  34699 1 1  67 ILE CA   C   9.587 -22.513  -3.890 1.00 . A A .  67 ILE CA   1 1 
        4  34700 1 1  67 ILE CB   C   9.665 -21.985  -5.335 1.00 . A A .  67 ILE CB   1 1 
        4  34701 1 1  67 ILE CD1  C   8.264 -21.496  -7.407 1.00 . A A .  67 ILE CD1  1 1 
        4  34702 1 1  67 ILE CG1  C   8.309 -22.122  -6.029 1.00 . A A .  67 ILE CG1  1 1 
        4  34703 1 1  67 ILE CG2  C  10.746 -22.729  -6.108 1.00 . A A .  67 ILE CG2  1 1 
        4  34704 1 1  67 ILE H    H   8.609 -24.246  -4.608 1.00 . A A .  67 ILE H    1 1 
        4  34705 1 1  67 ILE HA   H  10.580 -22.485  -3.462 1.00 . A A .  67 ILE HA   1 1 
        4  34706 1 1  67 ILE HB   H   9.940 -20.941  -5.298 1.00 . A A .  67 ILE HB   1 1 
        4  34707 1 1  67 ILE HG12 H   8.071 -23.171  -6.135 1.00 . A A .  67 ILE HG12 1 1 
        4  34708 1 1  67 ILE HG13 H   7.553 -21.646  -5.423 1.00 . A A .  67 ILE HG13 1 1 
        4  34709 1 1  67 ILE HG21 H  10.770 -22.370  -7.126 1.00 . A A .  67 ILE HG21 1 1 
        4  34710 1 1  67 ILE HG22 H  10.525 -23.786  -6.105 1.00 . A A .  67 ILE HG22 1 1 
        4  34711 1 1  67 ILE HG23 H  11.704 -22.558  -5.642 1.00 . A A .  67 ILE HG23 1 1 
        4  34712 1 1  67 ILE N    N   9.121 -23.892  -3.852 1.00 . A A .  67 ILE N    1 1 
        4  34713 1 1  67 ILE O    O   7.445 -21.722  -3.148 1.00 . A A .  67 ILE O    1 1 
        4  34714 1 1  68 ALA C    C   8.566 -18.380  -1.965 1.00 . A A .  68 ALA C    1 1 
        4  34715 1 1  68 ALA CA   C   8.497 -19.812  -1.445 1.00 . A A .  68 ALA CA   1 1 
        4  34716 1 1  68 ALA CB   C   8.995 -19.881  -0.009 1.00 . A A .  68 ALA CB   1 1 
        4  34717 1 1  68 ALA H    H  10.245 -20.677  -2.272 1.00 . A A .  68 ALA H    1 1 
        4  34718 1 1  68 ALA HA   H   7.468 -20.139  -1.459 1.00 . A A .  68 ALA HA   1 1 
        4  34719 1 1  68 ALA HB1  H   8.898 -20.893   0.358 1.00 . A A .  68 ALA HB1  1 1 
        4  34720 1 1  68 ALA HB2  H   8.406 -19.218   0.607 1.00 . A A .  68 ALA HB2  1 1 
        4  34721 1 1  68 ALA HB3  H  10.032 -19.583   0.027 1.00 . A A .  68 ALA HB3  1 1 
        4  34722 1 1  68 ALA N    N   9.266 -20.723  -2.286 1.00 . A A .  68 ALA N    1 1 
        4  34723 1 1  68 ALA O    O   9.597 -17.942  -2.474 1.00 . A A .  68 ALA O    1 1 
        4  34724 1 1  69 HIS C    C   7.876 -15.325  -1.187 1.00 . A A .  69 HIS C    1 1 
        4  34725 1 1  69 HIS CA   C   7.383 -16.272  -2.279 1.00 . A A .  69 HIS CA   1 1 
        4  34726 1 1  69 HIS CB   C   5.944 -15.929  -2.673 1.00 . A A .  69 HIS CB   1 1 
        4  34727 1 1  69 HIS CD2  C   5.449 -17.594  -4.601 1.00 . A A .  69 HIS CD2  1 1 
        4  34728 1 1  69 HIS CE1  C   5.053 -16.137  -6.189 1.00 . A A .  69 HIS CE1  1 1 
        4  34729 1 1  69 HIS CG   C   5.590 -16.359  -4.063 1.00 . A A .  69 HIS CG   1 1 
        4  34730 1 1  69 HIS H    H   6.670 -18.070  -1.420 1.00 . A A .  69 HIS H    1 1 
        4  34731 1 1  69 HIS HA   H   8.019 -16.166  -3.146 1.00 . A A .  69 HIS HA   1 1 
        4  34732 1 1  69 HIS HB2  H   5.266 -16.419  -1.991 1.00 . A A .  69 HIS HB2  1 1 
        4  34733 1 1  69 HIS HB3  H   5.804 -14.864  -2.606 1.00 . A A .  69 HIS HB3  1 1 
        4  34734 1 1  69 HIS HD1  H   5.357 -14.491  -5.012 1.00 . A A .  69 HIS HD1  1 1 
        4  34735 1 1  69 HIS HD2  H   5.576 -18.535  -4.086 1.00 . A A .  69 HIS HD2  1 1 
        4  34736 1 1  69 HIS HE1  H   4.811 -15.702  -7.148 1.00 . A A .  69 HIS HE1  1 1 
        4  34737 1 1  69 HIS HE2  H   5.069 -18.144  -6.591 1.00 . A A .  69 HIS HE2  1 1 
        4  34738 1 1  69 HIS N    N   7.458 -17.657  -1.832 1.00 . A A .  69 HIS N    1 1 
        4  34739 1 1  69 HIS ND1  N   5.335 -15.469  -5.085 1.00 . A A .  69 HIS ND1  1 1 
        4  34740 1 1  69 HIS NE2  N   5.117 -17.429  -5.923 1.00 . A A .  69 HIS NE2  1 1 
        4  34741 1 1  69 HIS O    O   7.183 -14.379  -0.796 1.00 . A A .  69 HIS O    1 1 
        4  34742 1 1  70 TYR C    C   9.774 -13.314  -0.027 1.00 . A A .  70 TYR C    1 1 
        4  34743 1 1  70 TYR CA   C   9.696 -14.793   0.350 1.00 . A A .  70 TYR CA   1 1 
        4  34744 1 1  70 TYR CB   C  11.100 -15.331   0.647 1.00 . A A .  70 TYR CB   1 1 
        4  34745 1 1  70 TYR CD1  C  12.759 -13.479   1.096 1.00 . A A .  70 TYR CD1  1 1 
        4  34746 1 1  70 TYR CD2  C  11.826 -14.634   2.961 1.00 . A A .  70 TYR CD2  1 1 
        4  34747 1 1  70 TYR CE1  C  13.501 -12.689   1.952 1.00 . A A .  70 TYR CE1  1 1 
        4  34748 1 1  70 TYR CE2  C  12.563 -13.846   3.823 1.00 . A A .  70 TYR CE2  1 1 
        4  34749 1 1  70 TYR CG   C  11.911 -14.465   1.586 1.00 . A A .  70 TYR CG   1 1 
        4  34750 1 1  70 TYR CZ   C  13.399 -12.875   3.314 1.00 . A A .  70 TYR CZ   1 1 
        4  34751 1 1  70 TYR H    H   9.586 -16.350  -1.072 1.00 . A A .  70 TYR H    1 1 
        4  34752 1 1  70 TYR HA   H   9.092 -14.895   1.235 1.00 . A A .  70 TYR HA   1 1 
        4  34753 1 1  70 TYR HB2  H  11.014 -16.308   1.095 1.00 . A A .  70 TYR HB2  1 1 
        4  34754 1 1  70 TYR HB3  H  11.648 -15.415  -0.281 1.00 . A A .  70 TYR HB3  1 1 
        4  34755 1 1  70 TYR HD1  H  12.835 -13.336   0.028 1.00 . A A .  70 TYR HD1  1 1 
        4  34756 1 1  70 TYR HD2  H  11.172 -15.397   3.358 1.00 . A A .  70 TYR HD2  1 1 
        4  34757 1 1  70 TYR HE1  H  14.155 -11.928   1.552 1.00 . A A .  70 TYR HE1  1 1 
        4  34758 1 1  70 TYR HE2  H  12.483 -13.993   4.889 1.00 . A A .  70 TYR HE2  1 1 
        4  34759 1 1  70 TYR HH   H  14.100 -11.176   3.873 1.00 . A A .  70 TYR HH   1 1 
        4  34760 1 1  70 TYR N    N   9.086 -15.591  -0.705 1.00 . A A .  70 TYR N    1 1 
        4  34761 1 1  70 TYR O    O   9.202 -12.459   0.652 1.00 . A A .  70 TYR O    1 1 
        4  34762 1 1  70 TYR OH   O  14.135 -12.089   4.168 1.00 . A A .  70 TYR OH   1 1 
        4  34763 1 1  71 ALA C    C   9.306 -11.022  -2.002 1.00 . A A .  71 ALA C    1 1 
        4  34764 1 1  71 ALA CA   C  10.631 -11.647  -1.579 1.00 . A A .  71 ALA CA   1 1 
        4  34765 1 1  71 ALA CB   C  11.627 -11.596  -2.727 1.00 . A A .  71 ALA CB   1 1 
        4  34766 1 1  71 ALA H    H  10.869 -13.750  -1.638 1.00 . A A .  71 ALA H    1 1 
        4  34767 1 1  71 ALA HA   H  11.040 -11.075  -0.760 1.00 . A A .  71 ALA HA   1 1 
        4  34768 1 1  71 ALA HB1  H  11.245 -12.163  -3.563 1.00 . A A .  71 ALA HB1  1 1 
        4  34769 1 1  71 ALA HB2  H  12.568 -12.019  -2.405 1.00 . A A .  71 ALA HB2  1 1 
        4  34770 1 1  71 ALA HB3  H  11.778 -10.570  -3.029 1.00 . A A .  71 ALA HB3  1 1 
        4  34771 1 1  71 ALA N    N  10.462 -13.021  -1.124 1.00 . A A .  71 ALA N    1 1 
        4  34772 1 1  71 ALA O    O   9.164  -9.796  -2.012 1.00 . A A .  71 ALA O    1 1 
        4  34773 1 1  72 ARG C    C   6.367 -10.506  -1.727 1.00 . A A .  72 ARG C    1 1 
        4  34774 1 1  72 ARG CA   C   7.037 -11.375  -2.788 1.00 . A A .  72 ARG CA   1 1 
        4  34775 1 1  72 ARG CB   C   6.125 -12.544  -3.152 1.00 . A A .  72 ARG CB   1 1 
        4  34776 1 1  72 ARG CD   C   5.424 -11.770  -5.440 1.00 . A A .  72 ARG CD   1 1 
        4  34777 1 1  72 ARG CG   C   4.955 -12.160  -4.045 1.00 . A A .  72 ARG CG   1 1 
        4  34778 1 1  72 ARG CZ   C   6.589 -12.835  -7.330 1.00 . A A .  72 ARG CZ   1 1 
        4  34779 1 1  72 ARG H    H   8.499 -12.827  -2.299 1.00 . A A .  72 ARG H    1 1 
        4  34780 1 1  72 ARG HA   H   7.198 -10.774  -3.672 1.00 . A A .  72 ARG HA   1 1 
        4  34781 1 1  72 ARG HB2  H   6.709 -13.296  -3.665 1.00 . A A .  72 ARG HB2  1 1 
        4  34782 1 1  72 ARG HB3  H   5.728 -12.971  -2.242 1.00 . A A .  72 ARG HB3  1 1 
        4  34783 1 1  72 ARG HD2  H   4.558 -11.611  -6.064 1.00 . A A .  72 ARG HD2  1 1 
        4  34784 1 1  72 ARG HD3  H   5.991 -10.854  -5.372 1.00 . A A .  72 ARG HD3  1 1 
        4  34785 1 1  72 ARG HE   H   6.605 -13.509  -5.453 1.00 . A A .  72 ARG HE   1 1 
        4  34786 1 1  72 ARG HG2  H   4.283 -12.999  -4.124 1.00 . A A .  72 ARG HG2  1 1 
        4  34787 1 1  72 ARG HG3  H   4.440 -11.321  -3.601 1.00 . A A .  72 ARG HG3  1 1 
        4  34788 1 1  72 ARG HH11 H   5.535 -11.179  -7.818 1.00 . A A .  72 ARG HH11 1 1 
        4  34789 1 1  72 ARG HH12 H   6.381 -11.933  -9.127 1.00 . A A .  72 ARG HH12 1 1 
        4  34790 1 1  72 ARG HH21 H   7.716 -14.506  -7.172 1.00 . A A .  72 ARG HH21 1 1 
        4  34791 1 1  72 ARG HH22 H   7.620 -13.821  -8.760 1.00 . A A .  72 ARG HH22 1 1 
        4  34792 1 1  72 ARG N    N   8.336 -11.861  -2.345 1.00 . A A .  72 ARG N    1 1 
        4  34793 1 1  72 ARG NE   N   6.263 -12.804  -6.041 1.00 . A A .  72 ARG NE   1 1 
        4  34794 1 1  72 ARG NH1  N   6.131 -11.905  -8.160 1.00 . A A .  72 ARG NH1  1 1 
        4  34795 1 1  72 ARG NH2  N   7.372 -13.800  -7.792 1.00 . A A .  72 ARG NH2  1 1 
        4  34796 1 1  72 ARG O    O   5.976  -9.376  -2.014 1.00 . A A .  72 ARG O    1 1 
        4  34797 1 1  73 TYR C    C   6.560  -9.192   1.123 1.00 . A A .  73 TYR C    1 1 
        4  34798 1 1  73 TYR CA   C   5.614 -10.250   0.573 1.00 . A A .  73 TYR CA   1 1 
        4  34799 1 1  73 TYR CB   C   5.112 -11.149   1.693 1.00 . A A .  73 TYR CB   1 1 
        4  34800 1 1  73 TYR CD1  C   6.133 -13.417   2.031 1.00 . A A .  73 TYR CD1  1 1 
        4  34801 1 1  73 TYR CD2  C   7.197 -11.545   3.052 1.00 . A A .  73 TYR CD2  1 1 
        4  34802 1 1  73 TYR CE1  C   7.091 -14.257   2.559 1.00 . A A .  73 TYR CE1  1 1 
        4  34803 1 1  73 TYR CE2  C   8.163 -12.378   3.581 1.00 . A A .  73 TYR CE2  1 1 
        4  34804 1 1  73 TYR CG   C   6.167 -12.051   2.267 1.00 . A A .  73 TYR CG   1 1 
        4  34805 1 1  73 TYR CZ   C   8.104 -13.731   3.333 1.00 . A A .  73 TYR CZ   1 1 
        4  34806 1 1  73 TYR H    H   6.589 -11.922  -0.316 1.00 . A A .  73 TYR H    1 1 
        4  34807 1 1  73 TYR HA   H   4.767  -9.743   0.139 1.00 . A A .  73 TYR HA   1 1 
        4  34808 1 1  73 TYR HB2  H   4.731 -10.536   2.496 1.00 . A A .  73 TYR HB2  1 1 
        4  34809 1 1  73 TYR HB3  H   4.314 -11.772   1.315 1.00 . A A .  73 TYR HB3  1 1 
        4  34810 1 1  73 TYR HD1  H   5.338 -13.824   1.423 1.00 . A A .  73 TYR HD1  1 1 
        4  34811 1 1  73 TYR HD2  H   7.238 -10.484   3.246 1.00 . A A .  73 TYR HD2  1 1 
        4  34812 1 1  73 TYR HE1  H   7.047 -15.317   2.364 1.00 . A A .  73 TYR HE1  1 1 
        4  34813 1 1  73 TYR HE2  H   8.956 -11.967   4.188 1.00 . A A .  73 TYR HE2  1 1 
        4  34814 1 1  73 TYR HH   H   9.265 -14.289   4.759 1.00 . A A .  73 TYR HH   1 1 
        4  34815 1 1  73 TYR N    N   6.249 -11.018  -0.500 1.00 . A A .  73 TYR N    1 1 
        4  34816 1 1  73 TYR O    O   6.128  -8.262   1.798 1.00 . A A .  73 TYR O    1 1 
        4  34817 1 1  73 TYR OH   O   9.061 -14.566   3.863 1.00 . A A .  73 TYR OH   1 1 
        4  34818 1 1  74 ILE C    C   8.438  -6.989   0.795 1.00 . A A .  74 ILE C    1 1 
        4  34819 1 1  74 ILE CA   C   8.833  -8.365   1.308 1.00 . A A .  74 ILE CA   1 1 
        4  34820 1 1  74 ILE CB   C  10.257  -8.705   0.821 1.00 . A A .  74 ILE CB   1 1 
        4  34821 1 1  74 ILE CD1  C  11.003  -9.737   3.036 1.00 . A A .  74 ILE CD1  1 1 
        4  34822 1 1  74 ILE CG1  C  10.792  -9.941   1.551 1.00 . A A .  74 ILE CG1  1 1 
        4  34823 1 1  74 ILE CG2  C  11.196  -7.518   1.016 1.00 . A A .  74 ILE CG2  1 1 
        4  34824 1 1  74 ILE H    H   8.158 -10.139   0.358 1.00 . A A .  74 ILE H    1 1 
        4  34825 1 1  74 ILE HA   H   8.828  -8.356   2.389 1.00 . A A .  74 ILE HA   1 1 
        4  34826 1 1  74 ILE HB   H  10.207  -8.916  -0.236 1.00 . A A .  74 ILE HB   1 1 
        4  34827 1 1  74 ILE HG12 H  10.093 -10.752   1.428 1.00 . A A .  74 ILE HG12 1 1 
        4  34828 1 1  74 ILE HG13 H  11.741 -10.223   1.116 1.00 . A A .  74 ILE HG13 1 1 
        4  34829 1 1  74 ILE HG21 H  11.189  -7.218   2.052 1.00 . A A .  74 ILE HG21 1 1 
        4  34830 1 1  74 ILE HG22 H  10.867  -6.693   0.401 1.00 . A A .  74 ILE HG22 1 1 
        4  34831 1 1  74 ILE HG23 H  12.198  -7.802   0.729 1.00 . A A .  74 ILE HG23 1 1 
        4  34832 1 1  74 ILE N    N   7.857  -9.348   0.855 1.00 . A A .  74 ILE N    1 1 
        4  34833 1 1  74 ILE O    O   8.526  -5.992   1.511 1.00 . A A .  74 ILE O    1 1 
        4  34834 1 1  75 ASP C    C   6.291  -5.209  -0.405 1.00 . A A .  75 ASP C    1 1 
        4  34835 1 1  75 ASP CA   C   7.561  -5.714  -1.084 1.00 . A A .  75 ASP CA   1 1 
        4  34836 1 1  75 ASP CB   C   7.305  -5.936  -2.577 1.00 . A A .  75 ASP CB   1 1 
        4  34837 1 1  75 ASP CG   C   6.802  -4.687  -3.272 1.00 . A A .  75 ASP CG   1 1 
        4  34838 1 1  75 ASP H    H   7.980  -7.785  -0.982 1.00 . A A .  75 ASP H    1 1 
        4  34839 1 1  75 ASP HA   H   8.342  -4.979  -0.963 1.00 . A A .  75 ASP HA   1 1 
        4  34840 1 1  75 ASP HB2  H   8.225  -6.244  -3.051 1.00 . A A .  75 ASP HB2  1 1 
        4  34841 1 1  75 ASP HB3  H   6.565  -6.715  -2.696 1.00 . A A .  75 ASP HB3  1 1 
        4  34842 1 1  75 ASP HD2  H   5.331  -3.633  -3.698 1.00 . A A .  75 ASP HD2  1 1 
        4  34843 1 1  75 ASP N    N   8.000  -6.953  -0.461 1.00 . A A .  75 ASP N    1 1 
        4  34844 1 1  75 ASP O    O   5.950  -4.029  -0.496 1.00 . A A .  75 ASP O    1 1 
        4  34845 1 1  75 ASP OD1  O   7.633  -3.957  -3.854 1.00 . A A .  75 ASP OD1  1 1 
        4  34846 1 1  75 ASP OD2  O   5.579  -4.438  -3.237 1.00 . A A .  75 ASP OD2  1 1 
        4  34847 1 1  76 TRP C    C   4.665  -5.098   2.307 1.00 . A A .  76 TRP C    1 1 
        4  34848 1 1  76 TRP CA   C   4.365  -5.776   0.977 1.00 . A A .  76 TRP CA   1 1 
        4  34849 1 1  76 TRP CB   C   3.513  -7.019   1.223 1.00 . A A .  76 TRP CB   1 1 
        4  34850 1 1  76 TRP CD1  C   1.135  -6.487   0.444 1.00 . A A .  76 TRP CD1  1 1 
        4  34851 1 1  76 TRP CD2  C   2.238  -7.921  -0.869 1.00 . A A .  76 TRP CD2  1 1 
        4  34852 1 1  76 TRP CE2  C   0.954  -7.719  -1.407 1.00 . A A .  76 TRP CE2  1 1 
        4  34853 1 1  76 TRP CE3  C   3.117  -8.783  -1.524 1.00 . A A .  76 TRP CE3  1 1 
        4  34854 1 1  76 TRP CG   C   2.333  -7.124   0.311 1.00 . A A .  76 TRP CG   1 1 
        4  34855 1 1  76 TRP CH2  C   1.414  -9.194  -3.189 1.00 . A A .  76 TRP CH2  1 1 
        4  34856 1 1  76 TRP CZ2  C   0.531  -8.353  -2.571 1.00 . A A .  76 TRP CZ2  1 1 
        4  34857 1 1  76 TRP CZ3  C   2.698  -9.411  -2.675 1.00 . A A .  76 TRP CZ3  1 1 
        4  34858 1 1  76 TRP H    H   5.916  -7.043   0.295 1.00 . A A .  76 TRP H    1 1 
        4  34859 1 1  76 TRP HA   H   3.811  -5.089   0.355 1.00 . A A .  76 TRP HA   1 1 
        4  34860 1 1  76 TRP HB2  H   4.120  -7.900   1.079 1.00 . A A .  76 TRP HB2  1 1 
        4  34861 1 1  76 TRP HB3  H   3.149  -7.003   2.239 1.00 . A A .  76 TRP HB3  1 1 
        4  34862 1 1  76 TRP HD1  H   0.892  -5.807   1.247 1.00 . A A .  76 TRP HD1  1 1 
        4  34863 1 1  76 TRP HE1  H  -0.617  -6.512  -0.716 1.00 . A A .  76 TRP HE1  1 1 
        4  34864 1 1  76 TRP HE3  H   4.107  -8.960  -1.141 1.00 . A A .  76 TRP HE3  1 1 
        4  34865 1 1  76 TRP HH2  H   1.127  -9.708  -4.096 1.00 . A A .  76 TRP HH2  1 1 
        4  34866 1 1  76 TRP HZ2  H  -0.455  -8.196  -2.982 1.00 . A A .  76 TRP HZ2  1 1 
        4  34867 1 1  76 TRP HZ3  H   3.364 -10.083  -3.193 1.00 . A A .  76 TRP HZ3  1 1 
        4  34868 1 1  76 TRP N    N   5.595  -6.118   0.272 1.00 . A A .  76 TRP N    1 1 
        4  34869 1 1  76 TRP NE1  N   0.299  -6.839  -0.589 1.00 . A A .  76 TRP NE1  1 1 
        4  34870 1 1  76 TRP O    O   3.823  -4.391   2.857 1.00 . A A .  76 TRP O    1 1 
        4  34871 1 1  77 MET C    C   6.948  -3.381   3.904 1.00 . A A .  77 MET C    1 1 
        4  34872 1 1  77 MET CA   C   6.288  -4.744   4.096 1.00 . A A .  77 MET CA   1 1 
        4  34873 1 1  77 MET CB   C   7.273  -5.674   4.810 1.00 . A A .  77 MET CB   1 1 
        4  34874 1 1  77 MET CE   C   8.166  -7.820   6.923 1.00 . A A .  77 MET CE   1 1 
        4  34875 1 1  77 MET CG   C   7.123  -7.141   4.440 1.00 . A A .  77 MET CG   1 1 
        4  34876 1 1  77 MET H    H   6.503  -5.890   2.328 1.00 . A A .  77 MET H    1 1 
        4  34877 1 1  77 MET HA   H   5.407  -4.626   4.710 1.00 . A A .  77 MET HA   1 1 
        4  34878 1 1  77 MET HB2  H   8.278  -5.366   4.565 1.00 . A A .  77 MET HB2  1 1 
        4  34879 1 1  77 MET HB3  H   7.127  -5.578   5.876 1.00 . A A .  77 MET HB3  1 1 
        4  34880 1 1  77 MET HE1  H   8.328  -6.766   7.099 1.00 . A A .  77 MET HE1  1 1 
        4  34881 1 1  77 MET HE2  H   8.869  -8.395   7.507 1.00 . A A .  77 MET HE2  1 1 
        4  34882 1 1  77 MET HE3  H   7.158  -8.082   7.212 1.00 . A A .  77 MET HE3  1 1 
        4  34883 1 1  77 MET HG2  H   6.159  -7.488   4.774 1.00 . A A .  77 MET HG2  1 1 
        4  34884 1 1  77 MET HG3  H   7.186  -7.233   3.366 1.00 . A A .  77 MET HG3  1 1 
        4  34885 1 1  77 MET N    N   5.874  -5.322   2.820 1.00 . A A .  77 MET N    1 1 
        4  34886 1 1  77 MET O    O   7.278  -2.704   4.878 1.00 . A A .  77 MET O    1 1 
        4  34887 1 1  77 MET SD   S   8.400  -8.178   5.183 1.00 . A A .  77 MET SD   1 1 
        4  34888 1 1  78 VAL C    C   6.869  -0.745   1.636 1.00 . A A .  78 VAL C    1 1 
        4  34889 1 1  78 VAL CA   C   7.804  -1.717   2.352 1.00 . A A .  78 VAL CA   1 1 
        4  34890 1 1  78 VAL CB   C   9.057  -1.930   1.484 1.00 . A A .  78 VAL CB   1 1 
        4  34891 1 1  78 VAL CG1  C  10.062  -2.819   2.203 1.00 . A A .  78 VAL CG1  1 1 
        4  34892 1 1  78 VAL CG2  C   8.673  -2.526   0.138 1.00 . A A .  78 VAL CG2  1 1 
        4  34893 1 1  78 VAL H    H   6.880  -3.573   1.914 1.00 . A A .  78 VAL H    1 1 
        4  34894 1 1  78 VAL HA   H   8.117  -1.275   3.286 1.00 . A A .  78 VAL HA   1 1 
        4  34895 1 1  78 VAL HB   H   9.519  -0.969   1.311 1.00 . A A .  78 VAL HB   1 1 
        4  34896 1 1  78 VAL HG11 H   9.589  -3.752   2.474 1.00 . A A .  78 VAL HG11 1 1 
        4  34897 1 1  78 VAL HG12 H  10.411  -2.320   3.096 1.00 . A A .  78 VAL HG12 1 1 
        4  34898 1 1  78 VAL HG13 H  10.899  -3.016   1.551 1.00 . A A .  78 VAL HG13 1 1 
        4  34899 1 1  78 VAL HG21 H   9.566  -2.760  -0.420 1.00 . A A .  78 VAL HG21 1 1 
        4  34900 1 1  78 VAL HG22 H   8.079  -1.811  -0.415 1.00 . A A .  78 VAL HG22 1 1 
        4  34901 1 1  78 VAL HG23 H   8.099  -3.427   0.293 1.00 . A A .  78 VAL HG23 1 1 
        4  34902 1 1  78 VAL N    N   7.161  -2.992   2.652 1.00 . A A .  78 VAL N    1 1 
        4  34903 1 1  78 VAL O    O   6.988   0.471   1.795 1.00 . A A .  78 VAL O    1 1 
        4  34904 1 1  79 THR C    C   3.740  -0.159   0.865 1.00 . A A .  79 THR C    1 1 
        4  34905 1 1  79 THR CA   C   5.017  -0.453   0.084 1.00 . A A .  79 THR CA   1 1 
        4  34906 1 1  79 THR CB   C   4.635  -1.134  -1.247 1.00 . A A .  79 THR CB   1 1 
        4  34907 1 1  79 THR CG2  C   3.709  -0.249  -2.068 1.00 . A A .  79 THR CG2  1 1 
        4  34908 1 1  79 THR H    H   5.893  -2.256   0.767 1.00 . A A .  79 THR H    1 1 
        4  34909 1 1  79 THR HA   H   5.509   0.480  -0.145 1.00 . A A .  79 THR HA   1 1 
        4  34910 1 1  79 THR HB   H   4.124  -2.058  -1.025 1.00 . A A .  79 THR HB   1 1 
        4  34911 1 1  79 THR HG1  H   5.692  -2.241  -2.488 1.00 . A A .  79 THR HG1  1 1 
        4  34912 1 1  79 THR HG21 H   3.459  -0.751  -2.992 1.00 . A A .  79 THR HG21 1 1 
        4  34913 1 1  79 THR HG22 H   4.202   0.686  -2.289 1.00 . A A .  79 THR HG22 1 1 
        4  34914 1 1  79 THR HG23 H   2.805  -0.056  -1.509 1.00 . A A .  79 THR HG23 1 1 
        4  34915 1 1  79 THR N    N   5.949  -1.281   0.844 1.00 . A A .  79 THR N    1 1 
        4  34916 1 1  79 THR O    O   3.398   0.999   1.101 1.00 . A A .  79 THR O    1 1 
        4  34917 1 1  79 THR OG1  O   5.817  -1.423  -2.003 1.00 . A A .  79 THR OG1  1 1 
        4  34918 1 1  80 THR C    C   1.898  -0.181   3.217 1.00 . A A .  80 THR C    1 1 
        4  34919 1 1  80 THR CA   C   1.786  -1.091   1.986 1.00 . A A .  80 THR CA   1 1 
        4  34920 1 1  80 THR CB   C   1.258  -2.476   2.416 1.00 . A A .  80 THR CB   1 1 
        4  34921 1 1  80 THR CG2  C  -0.142  -2.371   2.995 1.00 . A A .  80 THR CG2  1 1 
        4  34922 1 1  80 THR H    H   3.382  -2.112   1.046 1.00 . A A .  80 THR H    1 1 
        4  34923 1 1  80 THR HA   H   1.063  -0.653   1.312 1.00 . A A .  80 THR HA   1 1 
        4  34924 1 1  80 THR HB   H   1.915  -2.879   3.173 1.00 . A A .  80 THR HB   1 1 
        4  34925 1 1  80 THR HG1  H   2.020  -3.927   1.319 1.00 . A A .  80 THR HG1  1 1 
        4  34926 1 1  80 THR HG21 H  -0.443  -3.332   3.385 1.00 . A A .  80 THR HG21 1 1 
        4  34927 1 1  80 THR HG22 H  -0.831  -2.067   2.221 1.00 . A A .  80 THR HG22 1 1 
        4  34928 1 1  80 THR HG23 H  -0.148  -1.642   3.791 1.00 . A A .  80 THR HG23 1 1 
        4  34929 1 1  80 THR N    N   3.043  -1.217   1.257 1.00 . A A .  80 THR N    1 1 
        4  34930 1 1  80 THR O    O   1.084   0.729   3.376 1.00 . A A .  80 THR O    1 1 
        4  34931 1 1  80 THR OG1  O   1.243  -3.363   1.291 1.00 . A A .  80 THR OG1  1 1 
        4  34932 1 1  81 PRO C    C   3.121   1.916   4.984 1.00 . A A .  81 PRO C    1 1 
        4  34933 1 1  81 PRO CA   C   3.039   0.430   5.315 1.00 . A A .  81 PRO CA   1 1 
        4  34934 1 1  81 PRO CB   C   4.351  -0.061   5.926 1.00 . A A .  81 PRO CB   1 1 
        4  34935 1 1  81 PRO CD   C   3.923  -1.450   4.041 1.00 . A A .  81 PRO CD   1 1 
        4  34936 1 1  81 PRO CG   C   4.489  -1.457   5.433 1.00 . A A .  81 PRO CG   1 1 
        4  34937 1 1  81 PRO HA   H   2.230   0.267   6.011 1.00 . A A .  81 PRO HA   1 1 
        4  34938 1 1  81 PRO HB2  H   5.166   0.563   5.586 1.00 . A A .  81 PRO HB2  1 1 
        4  34939 1 1  81 PRO HB3  H   4.286  -0.026   7.002 1.00 . A A .  81 PRO HB3  1 1 
        4  34940 1 1  81 PRO HD2  H   4.687  -1.193   3.322 1.00 . A A .  81 PRO HD2  1 1 
        4  34941 1 1  81 PRO HD3  H   3.486  -2.408   3.806 1.00 . A A .  81 PRO HD3  1 1 
        4  34942 1 1  81 PRO HG2  H   5.529  -1.740   5.417 1.00 . A A .  81 PRO HG2  1 1 
        4  34943 1 1  81 PRO HG3  H   3.925  -2.127   6.065 1.00 . A A .  81 PRO HG3  1 1 
        4  34944 1 1  81 PRO N    N   2.885  -0.401   4.113 1.00 . A A .  81 PRO N    1 1 
        4  34945 1 1  81 PRO O    O   2.339   2.720   5.493 1.00 . A A .  81 PRO O    1 1 
        4  34946 1 1  82 LEU C    C   3.001   4.184   3.027 1.00 . A A .  82 LEU C    1 1 
        4  34947 1 1  82 LEU CA   C   4.251   3.665   3.727 1.00 . A A .  82 LEU CA   1 1 
        4  34948 1 1  82 LEU CB   C   5.468   3.806   2.809 1.00 . A A .  82 LEU CB   1 1 
        4  34949 1 1  82 LEU CD1  C   6.947   5.013   4.439 1.00 . A A .  82 LEU CD1  1 1 
        4  34950 1 1  82 LEU CD2  C   7.038   2.518   4.295 1.00 . A A .  82 LEU CD2  1 1 
        4  34951 1 1  82 LEU CG   C   6.827   3.809   3.516 1.00 . A A .  82 LEU CG   1 1 
        4  34952 1 1  82 LEU H    H   4.666   1.589   3.757 1.00 . A A .  82 LEU H    1 1 
        4  34953 1 1  82 LEU HA   H   4.415   4.248   4.622 1.00 . A A .  82 LEU HA   1 1 
        4  34954 1 1  82 LEU HB2  H   5.456   2.987   2.104 1.00 . A A .  82 LEU HB2  1 1 
        4  34955 1 1  82 LEU HB3  H   5.373   4.729   2.260 1.00 . A A .  82 LEU HB3  1 1 
        4  34956 1 1  82 LEU HD11 H   6.167   4.973   5.185 1.00 . A A .  82 LEU HD11 1 1 
        4  34957 1 1  82 LEU HD12 H   6.848   5.920   3.863 1.00 . A A .  82 LEU HD12 1 1 
        4  34958 1 1  82 LEU HD13 H   7.910   4.998   4.926 1.00 . A A .  82 LEU HD13 1 1 
        4  34959 1 1  82 LEU HD21 H   6.334   2.472   5.113 1.00 . A A .  82 LEU HD21 1 1 
        4  34960 1 1  82 LEU HD22 H   8.044   2.493   4.685 1.00 . A A .  82 LEU HD22 1 1 
        4  34961 1 1  82 LEU HD23 H   6.885   1.674   3.640 1.00 . A A .  82 LEU HD23 1 1 
        4  34962 1 1  82 LEU HG   H   7.607   3.883   2.774 1.00 . A A .  82 LEU HG   1 1 
        4  34963 1 1  82 LEU N    N   4.072   2.273   4.128 1.00 . A A .  82 LEU N    1 1 
        4  34964 1 1  82 LEU O    O   2.719   5.382   3.045 1.00 . A A .  82 LEU O    1 1 
        4  34965 1 1  83 LEU C    C  -0.020   4.095   2.718 1.00 . A A .  83 LEU C    1 1 
        4  34966 1 1  83 LEU CA   C   1.029   3.638   1.712 1.00 . A A .  83 LEU CA   1 1 
        4  34967 1 1  83 LEU CB   C   0.500   2.452   0.902 1.00 . A A .  83 LEU CB   1 1 
        4  34968 1 1  83 LEU CD1  C  -1.361   3.702  -0.240 1.00 . A A .  83 LEU CD1  1 1 
        4  34969 1 1  83 LEU CD2  C   0.863   3.477  -1.363 1.00 . A A .  83 LEU CD2  1 1 
        4  34970 1 1  83 LEU CG   C  -0.147   2.808  -0.442 1.00 . A A .  83 LEU CG   1 1 
        4  34971 1 1  83 LEU H    H   2.537   2.335   2.421 1.00 . A A .  83 LEU H    1 1 
        4  34972 1 1  83 LEU HA   H   1.255   4.449   1.044 1.00 . A A .  83 LEU HA   1 1 
        4  34973 1 1  83 LEU HB2  H   1.322   1.778   0.712 1.00 . A A .  83 LEU HB2  1 1 
        4  34974 1 1  83 LEU HB3  H  -0.235   1.935   1.501 1.00 . A A .  83 LEU HB3  1 1 
        4  34975 1 1  83 LEU HD11 H  -1.831   3.891  -1.195 1.00 . A A .  83 LEU HD11 1 1 
        4  34976 1 1  83 LEU HD12 H  -1.049   4.638   0.198 1.00 . A A .  83 LEU HD12 1 1 
        4  34977 1 1  83 LEU HD13 H  -2.065   3.212   0.416 1.00 . A A .  83 LEU HD13 1 1 
        4  34978 1 1  83 LEU HD21 H   1.681   2.797  -1.555 1.00 . A A .  83 LEU HD21 1 1 
        4  34979 1 1  83 LEU HD22 H   1.242   4.373  -0.892 1.00 . A A .  83 LEU HD22 1 1 
        4  34980 1 1  83 LEU HD23 H   0.384   3.735  -2.295 1.00 . A A .  83 LEU HD23 1 1 
        4  34981 1 1  83 LEU HG   H  -0.482   1.899  -0.921 1.00 . A A .  83 LEU HG   1 1 
        4  34982 1 1  83 LEU N    N   2.255   3.273   2.408 1.00 . A A .  83 LEU N    1 1 
        4  34983 1 1  83 LEU O    O  -0.803   5.006   2.456 1.00 . A A .  83 LEU O    1 1 
        4  34984 1 1  84 LEU C    C  -0.446   4.921   5.796 1.00 . A A .  84 LEU C    1 1 
        4  34985 1 1  84 LEU CA   C  -0.953   3.755   4.947 1.00 . A A .  84 LEU CA   1 1 
        4  34986 1 1  84 LEU CB   C  -1.166   2.507   5.810 1.00 . A A .  84 LEU CB   1 1 
        4  34987 1 1  84 LEU CD1  C  -2.861   1.443   7.313 1.00 . A A .  84 LEU CD1  1 1 
        4  34988 1 1  84 LEU CD2  C  -1.175   3.022   8.260 1.00 . A A .  84 LEU CD2  1 1 
        4  34989 1 1  84 LEU CG   C  -2.038   2.695   7.052 1.00 . A A .  84 LEU CG   1 1 
        4  34990 1 1  84 LEU H    H   0.643   2.733   4.017 1.00 . A A .  84 LEU H    1 1 
        4  34991 1 1  84 LEU HA   H  -1.893   4.035   4.496 1.00 . A A .  84 LEU HA   1 1 
        4  34992 1 1  84 LEU HB2  H  -1.619   1.745   5.194 1.00 . A A .  84 LEU HB2  1 1 
        4  34993 1 1  84 LEU HB3  H  -0.197   2.153   6.132 1.00 . A A .  84 LEU HB3  1 1 
        4  34994 1 1  84 LEU HD11 H  -2.199   0.603   7.468 1.00 . A A .  84 LEU HD11 1 1 
        4  34995 1 1  84 LEU HD12 H  -3.499   1.247   6.465 1.00 . A A .  84 LEU HD12 1 1 
        4  34996 1 1  84 LEU HD13 H  -3.468   1.589   8.194 1.00 . A A .  84 LEU HD13 1 1 
        4  34997 1 1  84 LEU HD21 H  -1.785   3.009   9.151 1.00 . A A .  84 LEU HD21 1 1 
        4  34998 1 1  84 LEU HD22 H  -0.739   4.002   8.136 1.00 . A A .  84 LEU HD22 1 1 
        4  34999 1 1  84 LEU HD23 H  -0.389   2.286   8.352 1.00 . A A .  84 LEU HD23 1 1 
        4  35000 1 1  84 LEU HG   H  -2.718   3.517   6.888 1.00 . A A .  84 LEU HG   1 1 
        4  35001 1 1  84 LEU N    N  -0.015   3.446   3.878 1.00 . A A .  84 LEU N    1 1 
        4  35002 1 1  84 LEU O    O  -1.220   5.579   6.491 1.00 . A A .  84 LEU O    1 1 
        4  35003 1 1  85 LEU C    C   1.251   7.607   5.801 1.00 . A A .  85 LEU C    1 1 
        4  35004 1 1  85 LEU CA   C   1.467   6.264   6.494 1.00 . A A .  85 LEU CA   1 1 
        4  35005 1 1  85 LEU CB   C   2.966   6.017   6.683 1.00 . A A .  85 LEU CB   1 1 
        4  35006 1 1  85 LEU CD1  C   4.815   4.617   7.631 1.00 . A A .  85 LEU CD1  1 1 
        4  35007 1 1  85 LEU CD2  C   2.893   5.281   9.081 1.00 . A A .  85 LEU CD2  1 1 
        4  35008 1 1  85 LEU CG   C   3.323   4.903   7.670 1.00 . A A .  85 LEU CG   1 1 
        4  35009 1 1  85 LEU H    H   1.427   4.623   5.154 1.00 . A A .  85 LEU H    1 1 
        4  35010 1 1  85 LEU HA   H   0.992   6.295   7.460 1.00 . A A .  85 LEU HA   1 1 
        4  35011 1 1  85 LEU HB2  H   3.391   5.767   5.722 1.00 . A A .  85 LEU HB2  1 1 
        4  35012 1 1  85 LEU HB3  H   3.419   6.932   7.032 1.00 . A A .  85 LEU HB3  1 1 
        4  35013 1 1  85 LEU HD11 H   5.093   4.293   6.638 1.00 . A A .  85 LEU HD11 1 1 
        4  35014 1 1  85 LEU HD12 H   5.052   3.838   8.341 1.00 . A A .  85 LEU HD12 1 1 
        4  35015 1 1  85 LEU HD13 H   5.359   5.514   7.882 1.00 . A A .  85 LEU HD13 1 1 
        4  35016 1 1  85 LEU HD21 H   1.825   5.437   9.103 1.00 . A A .  85 LEU HD21 1 1 
        4  35017 1 1  85 LEU HD22 H   3.396   6.188   9.380 1.00 . A A .  85 LEU HD22 1 1 
        4  35018 1 1  85 LEU HD23 H   3.154   4.483   9.762 1.00 . A A .  85 LEU HD23 1 1 
        4  35019 1 1  85 LEU HG   H   2.800   3.999   7.391 1.00 . A A .  85 LEU HG   1 1 
        4  35020 1 1  85 LEU N    N   0.861   5.177   5.731 1.00 . A A .  85 LEU N    1 1 
        4  35021 1 1  85 LEU O    O   0.992   8.616   6.455 1.00 . A A .  85 LEU O    1 1 
        4  35022 1 1  86 SER C    C  -0.212   9.412   3.911 1.00 . A A .  86 SER C    1 1 
        4  35023 1 1  86 SER CA   C   1.181   8.830   3.694 1.00 . A A .  86 SER CA   1 1 
        4  35024 1 1  86 SER CB   C   1.401   8.545   2.208 1.00 . A A .  86 SER CB   1 1 
        4  35025 1 1  86 SER H    H   1.576   6.774   4.013 1.00 . A A .  86 SER H    1 1 
        4  35026 1 1  86 SER HA   H   1.914   9.549   4.024 1.00 . A A .  86 SER HA   1 1 
        4  35027 1 1  86 SER HB2  H   2.406   8.180   2.057 1.00 . A A .  86 SER HB2  1 1 
        4  35028 1 1  86 SER HB3  H   0.693   7.797   1.878 1.00 . A A .  86 SER HB3  1 1 
        4  35029 1 1  86 SER HG   H   1.645  10.460   1.870 1.00 . A A .  86 SER HG   1 1 
        4  35030 1 1  86 SER N    N   1.364   7.610   4.475 1.00 . A A .  86 SER N    1 1 
        4  35031 1 1  86 SER O    O  -0.447  10.595   3.664 1.00 . A A .  86 SER O    1 1 
        4  35032 1 1  86 SER OG   O   1.221   9.716   1.432 1.00 . A A .  86 SER OG   1 1 
        4  35033 1 1  87 LEU C    C  -2.589   9.853   5.884 1.00 . A A .  87 LEU C    1 1 
        4  35034 1 1  87 LEU CA   C  -2.504   8.997   4.623 1.00 . A A .  87 LEU CA   1 1 
        4  35035 1 1  87 LEU CB   C  -3.419   7.776   4.759 1.00 . A A .  87 LEU CB   1 1 
        4  35036 1 1  87 LEU CD1  C  -4.279   5.601   3.854 1.00 . A A .  87 LEU CD1  1 1 
        4  35037 1 1  87 LEU CD2  C  -3.814   7.498   2.296 1.00 . A A .  87 LEU CD2  1 1 
        4  35038 1 1  87 LEU CG   C  -3.385   6.800   3.578 1.00 . A A .  87 LEU CG   1 1 
        4  35039 1 1  87 LEU H    H  -0.881   7.641   4.552 1.00 . A A .  87 LEU H    1 1 
        4  35040 1 1  87 LEU HA   H  -2.827   9.586   3.779 1.00 . A A .  87 LEU HA   1 1 
        4  35041 1 1  87 LEU HB2  H  -3.135   7.236   5.651 1.00 . A A .  87 LEU HB2  1 1 
        4  35042 1 1  87 LEU HB3  H  -4.433   8.125   4.878 1.00 . A A .  87 LEU HB3  1 1 
        4  35043 1 1  87 LEU HD11 H  -3.921   5.078   4.728 1.00 . A A .  87 LEU HD11 1 1 
        4  35044 1 1  87 LEU HD12 H  -4.259   4.936   3.004 1.00 . A A .  87 LEU HD12 1 1 
        4  35045 1 1  87 LEU HD13 H  -5.290   5.940   4.025 1.00 . A A .  87 LEU HD13 1 1 
        4  35046 1 1  87 LEU HD21 H  -4.776   7.964   2.445 1.00 . A A .  87 LEU HD21 1 1 
        4  35047 1 1  87 LEU HD22 H  -3.884   6.773   1.497 1.00 . A A .  87 LEU HD22 1 1 
        4  35048 1 1  87 LEU HD23 H  -3.086   8.252   2.034 1.00 . A A .  87 LEU HD23 1 1 
        4  35049 1 1  87 LEU HG   H  -2.375   6.441   3.445 1.00 . A A .  87 LEU HG   1 1 
        4  35050 1 1  87 LEU N    N  -1.132   8.571   4.373 1.00 . A A .  87 LEU N    1 1 
        4  35051 1 1  87 LEU O    O  -3.420  10.758   5.978 1.00 . A A .  87 LEU O    1 1 
        4  35052 1 1  88 SER C    C  -1.127  11.697   7.917 1.00 . A A .  88 SER C    1 1 
        4  35053 1 1  88 SER CA   C  -1.704  10.298   8.110 1.00 . A A .  88 SER CA   1 1 
        4  35054 1 1  88 SER CB   C  -0.889   9.539   9.158 1.00 . A A .  88 SER CB   1 1 
        4  35055 1 1  88 SER H    H  -1.088   8.827   6.717 1.00 . A A .  88 SER H    1 1 
        4  35056 1 1  88 SER HA   H  -2.722  10.388   8.458 1.00 . A A .  88 SER HA   1 1 
        4  35057 1 1  88 SER HB2  H  -1.311   8.556   9.298 1.00 . A A .  88 SER HB2  1 1 
        4  35058 1 1  88 SER HB3  H   0.132   9.446   8.817 1.00 . A A .  88 SER HB3  1 1 
        4  35059 1 1  88 SER HG   H  -0.994  11.163  10.250 1.00 . A A .  88 SER HG   1 1 
        4  35060 1 1  88 SER N    N  -1.726   9.558   6.852 1.00 . A A .  88 SER N    1 1 
        4  35061 1 1  88 SER O    O  -1.599  12.663   8.518 1.00 . A A .  88 SER O    1 1 
        4  35062 1 1  88 SER OG   O  -0.895  10.220  10.401 1.00 . A A .  88 SER OG   1 1 
        4  35063 1 1  89 TRP C    C  -0.432  14.065   6.169 1.00 . A A .  89 TRP C    1 1 
        4  35064 1 1  89 TRP CA   C   0.543  13.080   6.807 1.00 . A A .  89 TRP CA   1 1 
        4  35065 1 1  89 TRP CB   C   1.757  12.885   5.897 1.00 . A A .  89 TRP CB   1 1 
        4  35066 1 1  89 TRP CD1  C   3.203  10.793   6.214 1.00 . A A .  89 TRP CD1  1 1 
        4  35067 1 1  89 TRP CD2  C   3.716  12.485   7.590 1.00 . A A .  89 TRP CD2  1 1 
        4  35068 1 1  89 TRP CE2  C   4.577  11.407   7.865 1.00 . A A .  89 TRP CE2  1 1 
        4  35069 1 1  89 TRP CE3  C   3.850  13.662   8.328 1.00 . A A .  89 TRP CE3  1 1 
        4  35070 1 1  89 TRP CG   C   2.846  12.073   6.528 1.00 . A A .  89 TRP CG   1 1 
        4  35071 1 1  89 TRP CH2  C   5.669  12.636   9.558 1.00 . A A .  89 TRP CH2  1 1 
        4  35072 1 1  89 TRP CZ2  C   5.560  11.473   8.849 1.00 . A A .  89 TRP CZ2  1 1 
        4  35073 1 1  89 TRP CZ3  C   4.825  13.726   9.307 1.00 . A A .  89 TRP CZ3  1 1 
        4  35074 1 1  89 TRP H    H   0.230  10.994   6.626 1.00 . A A .  89 TRP H    1 1 
        4  35075 1 1  89 TRP HA   H   0.877  13.487   7.750 1.00 . A A .  89 TRP HA   1 1 
        4  35076 1 1  89 TRP HB2  H   1.446  12.379   4.995 1.00 . A A .  89 TRP HB2  1 1 
        4  35077 1 1  89 TRP HB3  H   2.166  13.851   5.640 1.00 . A A .  89 TRP HB3  1 1 
        4  35078 1 1  89 TRP HD1  H   2.730  10.200   5.448 1.00 . A A .  89 TRP HD1  1 1 
        4  35079 1 1  89 TRP HE1  H   4.680   9.509   6.977 1.00 . A A .  89 TRP HE1  1 1 
        4  35080 1 1  89 TRP HE3  H   3.208  14.512   8.149 1.00 . A A .  89 TRP HE3  1 1 
        4  35081 1 1  89 TRP HH2  H   6.417  12.732  10.333 1.00 . A A .  89 TRP HH2  1 1 
        4  35082 1 1  89 TRP HZ2  H   6.221  10.641   9.054 1.00 . A A .  89 TRP HZ2  1 1 
        4  35083 1 1  89 TRP HZ3  H   4.944  14.627   9.891 1.00 . A A .  89 TRP HZ3  1 1 
        4  35084 1 1  89 TRP N    N  -0.102  11.800   7.076 1.00 . A A .  89 TRP N    1 1 
        4  35085 1 1  89 TRP NE1  N   4.246  10.387   7.012 1.00 . A A .  89 TRP NE1  1 1 
        4  35086 1 1  89 TRP O    O  -0.555  15.207   6.613 1.00 . A A .  89 TRP O    1 1 
        4  35087 1 1  90 THR C    C  -3.272  14.802   5.322 1.00 . A A .  90 THR C    1 1 
        4  35088 1 1  90 THR CA   C  -2.083  14.463   4.426 1.00 . A A .  90 THR CA   1 1 
        4  35089 1 1  90 THR CB   C  -2.597  13.788   3.142 1.00 . A A .  90 THR CB   1 1 
        4  35090 1 1  90 THR CG2  C  -3.228  12.440   3.455 1.00 . A A .  90 THR CG2  1 1 
        4  35091 1 1  90 THR H    H  -0.979  12.700   4.815 1.00 . A A .  90 THR H    1 1 
        4  35092 1 1  90 THR HA   H  -1.581  15.379   4.149 1.00 . A A .  90 THR HA   1 1 
        4  35093 1 1  90 THR HB   H  -1.762  13.631   2.473 1.00 . A A .  90 THR HB   1 1 
        4  35094 1 1  90 THR HG1  H  -3.353  15.551   2.682 1.00 . A A .  90 THR HG1  1 1 
        4  35095 1 1  90 THR HG21 H  -3.556  11.973   2.538 1.00 . A A .  90 THR HG21 1 1 
        4  35096 1 1  90 THR HG22 H  -4.073  12.583   4.110 1.00 . A A .  90 THR HG22 1 1 
        4  35097 1 1  90 THR HG23 H  -2.499  11.808   3.941 1.00 . A A .  90 THR HG23 1 1 
        4  35098 1 1  90 THR N    N  -1.120  13.617   5.124 1.00 . A A .  90 THR N    1 1 
        4  35099 1 1  90 THR O    O  -3.953  15.806   5.108 1.00 . A A .  90 THR O    1 1 
        4  35100 1 1  90 THR OG1  O  -3.558  14.632   2.496 1.00 . A A .  90 THR OG1  1 1 
        4  35101 1 1  91 ALA C    C  -4.214  15.069   8.413 1.00 . A A .  91 ALA C    1 1 
        4  35102 1 1  91 ALA CA   C  -4.627  14.176   7.247 1.00 . A A .  91 ALA CA   1 1 
        4  35103 1 1  91 ALA CB   C  -5.150  12.843   7.761 1.00 . A A .  91 ALA CB   1 1 
        4  35104 1 1  91 ALA H    H  -2.938  13.179   6.443 1.00 . A A .  91 ALA H    1 1 
        4  35105 1 1  91 ALA HA   H  -5.423  14.659   6.700 1.00 . A A .  91 ALA HA   1 1 
        4  35106 1 1  91 ALA HB1  H  -5.426  12.219   6.924 1.00 . A A .  91 ALA HB1  1 1 
        4  35107 1 1  91 ALA HB2  H  -6.016  13.013   8.384 1.00 . A A .  91 ALA HB2  1 1 
        4  35108 1 1  91 ALA HB3  H  -4.381  12.351   8.338 1.00 . A A .  91 ALA HB3  1 1 
        4  35109 1 1  91 ALA N    N  -3.517  13.961   6.323 1.00 . A A .  91 ALA N    1 1 
        4  35110 1 1  91 ALA O    O  -5.036  15.407   9.265 1.00 . A A .  91 ALA O    1 1 
        4  35111 1 1  92 MET C    C  -1.687  17.505   8.929 1.00 . A A .  92 MET C    1 1 
        4  35112 1 1  92 MET CA   C  -2.424  16.301   9.508 1.00 . A A .  92 MET CA   1 1 
        4  35113 1 1  92 MET CB   C  -1.487  15.507  10.420 1.00 . A A .  92 MET CB   1 1 
        4  35114 1 1  92 MET CE   C  -2.168  12.294  12.997 1.00 . A A .  92 MET CE   1 1 
        4  35115 1 1  92 MET CG   C  -2.174  14.375  11.165 1.00 . A A .  92 MET CG   1 1 
        4  35116 1 1  92 MET H    H  -2.334  15.142   7.739 1.00 . A A .  92 MET H    1 1 
        4  35117 1 1  92 MET HA   H  -3.263  16.653  10.088 1.00 . A A .  92 MET HA   1 1 
        4  35118 1 1  92 MET HB2  H  -0.693  15.086   9.822 1.00 . A A .  92 MET HB2  1 1 
        4  35119 1 1  92 MET HB3  H  -1.057  16.180  11.148 1.00 . A A .  92 MET HB3  1 1 
        4  35120 1 1  92 MET HE1  H  -1.630  11.689  13.712 1.00 . A A .  92 MET HE1  1 1 
        4  35121 1 1  92 MET HE2  H  -2.557  11.664  12.212 1.00 . A A .  92 MET HE2  1 1 
        4  35122 1 1  92 MET HE3  H  -2.988  12.795  13.494 1.00 . A A .  92 MET HE3  1 1 
        4  35123 1 1  92 MET HG2  H  -2.996  14.783  11.735 1.00 . A A .  92 MET HG2  1 1 
        4  35124 1 1  92 MET HG3  H  -2.554  13.666  10.445 1.00 . A A .  92 MET HG3  1 1 
        4  35125 1 1  92 MET N    N  -2.941  15.444   8.445 1.00 . A A .  92 MET N    1 1 
        4  35126 1 1  92 MET O    O  -0.606  17.369   8.359 1.00 . A A .  92 MET O    1 1 
        4  35127 1 1  92 MET SD   S  -1.062  13.513  12.295 1.00 . A A .  92 MET SD   1 1 
        4  35128 1 1  93 GLN C    C  -0.737  20.522   9.605 1.00 . A A .  93 GLN C    1 1 
        4  35129 1 1  93 GLN CA   C  -1.684  19.914   8.574 1.00 . A A .  93 GLN CA   1 1 
        4  35130 1 1  93 GLN CB   C  -2.777  20.918   8.206 1.00 . A A .  93 GLN CB   1 1 
        4  35131 1 1  93 GLN CD   C  -3.349  23.189   7.258 1.00 . A A .  93 GLN CD   1 1 
        4  35132 1 1  93 GLN CG   C  -2.243  22.228   7.648 1.00 . A A .  93 GLN CG   1 1 
        4  35133 1 1  93 GLN H    H  -3.144  18.727   9.546 1.00 . A A .  93 GLN H    1 1 
        4  35134 1 1  93 GLN HA   H  -1.121  19.665   7.686 1.00 . A A .  93 GLN HA   1 1 
        4  35135 1 1  93 GLN HB2  H  -3.424  20.474   7.464 1.00 . A A .  93 GLN HB2  1 1 
        4  35136 1 1  93 GLN HB3  H  -3.359  21.140   9.088 1.00 . A A .  93 GLN HB3  1 1 
        4  35137 1 1  93 GLN HE21 H  -3.337  23.983   9.080 1.00 . A A .  93 GLN HE21 1 1 
        4  35138 1 1  93 GLN HE22 H  -4.479  24.661   7.975 1.00 . A A .  93 GLN HE22 1 1 
        4  35139 1 1  93 GLN HG2  H  -1.626  22.699   8.400 1.00 . A A .  93 GLN HG2  1 1 
        4  35140 1 1  93 GLN HG3  H  -1.645  22.015   6.775 1.00 . A A .  93 GLN HG3  1 1 
        4  35141 1 1  93 GLN N    N  -2.281  18.684   9.082 1.00 . A A .  93 GLN N    1 1 
        4  35142 1 1  93 GLN NE2  N  -3.763  24.029   8.199 1.00 . A A .  93 GLN NE2  1 1 
        4  35143 1 1  93 GLN O    O   0.203  21.237   9.251 1.00 . A A .  93 GLN O    1 1 
        4  35144 1 1  93 GLN OE1  O  -3.824  23.177   6.123 1.00 . A A .  93 GLN OE1  1 1 
        4  35145 1 1  94 PHE C    C  -0.029  19.725  13.084 1.00 . A A .  94 PHE C    1 1 
        4  35146 1 1  94 PHE CA   C  -0.155  20.751  11.958 1.00 . A A .  94 PHE CA   1 1 
        4  35147 1 1  94 PHE CB   C  -0.743  22.059  12.497 1.00 . A A .  94 PHE CB   1 1 
        4  35148 1 1  94 PHE CD1  C   1.407  23.159  13.187 1.00 . A A .  94 PHE CD1  1 1 
        4  35149 1 1  94 PHE CD2  C  -0.340  22.971  14.800 1.00 . A A .  94 PHE CD2  1 1 
        4  35150 1 1  94 PHE CE1  C   2.205  23.791  14.121 1.00 . A A .  94 PHE CE1  1 1 
        4  35151 1 1  94 PHE CE2  C   0.454  23.602  15.738 1.00 . A A .  94 PHE CE2  1 1 
        4  35152 1 1  94 PHE CG   C   0.126  22.741  13.515 1.00 . A A .  94 PHE CG   1 1 
        4  35153 1 1  94 PHE CZ   C   1.729  24.013  15.398 1.00 . A A .  94 PHE CZ   1 1 
        4  35154 1 1  94 PHE H    H  -1.750  19.656  11.097 1.00 . A A .  94 PHE H    1 1 
        4  35155 1 1  94 PHE HA   H   0.827  20.948  11.557 1.00 . A A .  94 PHE HA   1 1 
        4  35156 1 1  94 PHE HB2  H  -0.890  22.743  11.676 1.00 . A A .  94 PHE HB2  1 1 
        4  35157 1 1  94 PHE HB3  H  -1.697  21.850  12.960 1.00 . A A .  94 PHE HB3  1 1 
        4  35158 1 1  94 PHE HD1  H   1.779  22.986  12.189 1.00 . A A .  94 PHE HD1  1 1 
        4  35159 1 1  94 PHE HD2  H  -1.337  22.652  15.066 1.00 . A A .  94 PHE HD2  1 1 
        4  35160 1 1  94 PHE HE1  H   3.202  24.110  13.853 1.00 . A A .  94 PHE HE1  1 1 
        4  35161 1 1  94 PHE HE2  H   0.078  23.775  16.735 1.00 . A A .  94 PHE HE2  1 1 
        4  35162 1 1  94 PHE HZ   H   2.351  24.506  16.130 1.00 . A A .  94 PHE HZ   1 1 
        4  35163 1 1  94 PHE N    N  -0.987  20.233  10.878 1.00 . A A .  94 PHE N    1 1 
        4  35164 1 1  94 PHE O    O  -1.001  19.058  13.437 1.00 . A A .  94 PHE O    1 1 
        4  35165 1 1  95 ILE C    C   2.353  19.250  15.777 1.00 . A A .  95 ILE C    1 1 
        4  35166 1 1  95 ILE CA   C   1.427  18.655  14.718 1.00 . A A .  95 ILE CA   1 1 
        4  35167 1 1  95 ILE CB   C   2.054  17.354  14.174 1.00 . A A .  95 ILE CB   1 1 
        4  35168 1 1  95 ILE CD1  C   2.661  14.962  14.816 1.00 . A A .  95 ILE CD1  1 1 
        4  35169 1 1  95 ILE CG1  C   2.222  16.327  15.298 1.00 . A A .  95 ILE CG1  1 1 
        4  35170 1 1  95 ILE CG2  C   3.392  17.653  13.515 1.00 . A A .  95 ILE CG2  1 1 
        4  35171 1 1  95 ILE H    H   1.908  20.170  13.321 1.00 . A A .  95 ILE H    1 1 
        4  35172 1 1  95 ILE HA   H   0.480  18.408  15.178 1.00 . A A .  95 ILE HA   1 1 
        4  35173 1 1  95 ILE HB   H   1.393  16.951  13.421 1.00 . A A .  95 ILE HB   1 1 
        4  35174 1 1  95 ILE HG12 H   2.963  16.686  15.997 1.00 . A A .  95 ILE HG12 1 1 
        4  35175 1 1  95 ILE HG13 H   1.279  16.210  15.812 1.00 . A A .  95 ILE HG13 1 1 
        4  35176 1 1  95 ILE HG21 H   4.087  18.016  14.258 1.00 . A A .  95 ILE HG21 1 1 
        4  35177 1 1  95 ILE HG22 H   3.258  18.404  12.750 1.00 . A A .  95 ILE HG22 1 1 
        4  35178 1 1  95 ILE HG23 H   3.784  16.751  13.067 1.00 . A A .  95 ILE HG23 1 1 
        4  35179 1 1  95 ILE N    N   1.174  19.606  13.640 1.00 . A A .  95 ILE N    1 1 
        4  35180 1 1  95 ILE O    O   3.244  20.040  15.463 1.00 . A A .  95 ILE O    1 1 
        4  35181 1 1  96 LYS C    C   3.451  18.197  18.997 1.00 . A A .  96 LYS C    1 1 
        4  35182 1 1  96 LYS CA   C   2.950  19.357  18.139 1.00 . A A .  96 LYS CA   1 1 
        4  35183 1 1  96 LYS CB   C   2.146  20.332  19.002 1.00 . A A .  96 LYS CB   1 1 
        4  35184 1 1  96 LYS CD   C   0.736  22.409  19.120 1.00 . A A .  96 LYS CD   1 1 
        4  35185 1 1  96 LYS CE   C   1.671  23.333  19.886 1.00 . A A .  96 LYS CE   1 1 
        4  35186 1 1  96 LYS CG   C   1.506  21.461  18.214 1.00 . A A .  96 LYS CG   1 1 
        4  35187 1 1  96 LYS H    H   1.405  18.239  17.219 1.00 . A A .  96 LYS H    1 1 
        4  35188 1 1  96 LYS HA   H   3.799  19.875  17.722 1.00 . A A .  96 LYS HA   1 1 
        4  35189 1 1  96 LYS HB2  H   1.364  19.786  19.508 1.00 . A A .  96 LYS HB2  1 1 
        4  35190 1 1  96 LYS HB3  H   2.805  20.766  19.742 1.00 . A A .  96 LYS HB3  1 1 
        4  35191 1 1  96 LYS HD2  H   0.070  23.007  18.517 1.00 . A A .  96 LYS HD2  1 1 
        4  35192 1 1  96 LYS HD3  H   0.161  21.828  19.826 1.00 . A A .  96 LYS HD3  1 1 
        4  35193 1 1  96 LYS HE2  H   1.089  23.904  20.594 1.00 . A A .  96 LYS HE2  1 1 
        4  35194 1 1  96 LYS HE3  H   2.393  22.731  20.418 1.00 . A A .  96 LYS HE3  1 1 
        4  35195 1 1  96 LYS HG2  H   2.279  22.016  17.705 1.00 . A A .  96 LYS HG2  1 1 
        4  35196 1 1  96 LYS HG3  H   0.826  21.039  17.488 1.00 . A A .  96 LYS HG3  1 1 
        4  35197 1 1  96 LYS HZ1  H   1.710  24.839  18.439 1.00 . A A .  96 LYS HZ1  1 1 
        4  35198 1 1  96 LYS HZ2  H   2.987  23.738  18.316 1.00 . A A .  96 LYS HZ2  1 1 
        4  35199 1 1  96 LYS HZ3  H   2.996  24.910  19.536 1.00 . A A .  96 LYS HZ3  1 1 
        4  35200 1 1  96 LYS N    N   2.133  18.867  17.033 1.00 . A A .  96 LYS N    1 1 
        4  35201 1 1  96 LYS NZ   N   2.391  24.271  18.981 1.00 . A A .  96 LYS NZ   1 1 
        4  35202 1 1  96 LYS O    O   4.642  17.884  18.998 1.00 . A A .  96 LYS O    1 1 
        4  35203 1 1  97 LYS C    C   1.748  15.409  20.612 1.00 . A A .  97 LYS C    1 1 
        4  35204 1 1  97 LYS CA   C   2.875  16.442  20.588 1.00 . A A .  97 LYS CA   1 1 
        4  35205 1 1  97 LYS CB   C   3.166  16.926  22.011 1.00 . A A .  97 LYS CB   1 1 
        4  35206 1 1  97 LYS CD   C   4.653  18.252  23.552 1.00 . A A .  97 LYS CD   1 1 
        4  35207 1 1  97 LYS CE   C   5.003  17.098  24.477 1.00 . A A .  97 LYS CE   1 1 
        4  35208 1 1  97 LYS CG   C   4.421  17.781  22.125 1.00 . A A .  97 LYS CG   1 1 
        4  35209 1 1  97 LYS H    H   1.601  17.867  19.680 1.00 . A A .  97 LYS H    1 1 
        4  35210 1 1  97 LYS HA   H   3.764  15.974  20.187 1.00 . A A .  97 LYS HA   1 1 
        4  35211 1 1  97 LYS HB2  H   2.327  17.511  22.357 1.00 . A A .  97 LYS HB2  1 1 
        4  35212 1 1  97 LYS HB3  H   3.284  16.066  22.653 1.00 . A A .  97 LYS HB3  1 1 
        4  35213 1 1  97 LYS HD2  H   5.466  18.963  23.558 1.00 . A A .  97 LYS HD2  1 1 
        4  35214 1 1  97 LYS HD3  H   3.754  18.731  23.913 1.00 . A A .  97 LYS HD3  1 1 
        4  35215 1 1  97 LYS HE2  H   4.164  16.419  24.518 1.00 . A A .  97 LYS HE2  1 1 
        4  35216 1 1  97 LYS HE3  H   5.864  16.581  24.078 1.00 . A A .  97 LYS HE3  1 1 
        4  35217 1 1  97 LYS HG2  H   5.272  17.198  21.806 1.00 . A A .  97 LYS HG2  1 1 
        4  35218 1 1  97 LYS HG3  H   4.315  18.643  21.483 1.00 . A A .  97 LYS HG3  1 1 
        4  35219 1 1  97 LYS HZ1  H   5.546  16.752  26.465 1.00 . A A .  97 LYS HZ1  1 1 
        4  35220 1 1  97 LYS HZ2  H   4.497  18.062  26.260 1.00 . A A .  97 LYS HZ2  1 1 
        4  35221 1 1  97 LYS HZ3  H   6.129  18.213  25.841 1.00 . A A .  97 LYS HZ3  1 1 
        4  35222 1 1  97 LYS N    N   2.533  17.567  19.725 1.00 . A A .  97 LYS N    1 1 
        4  35223 1 1  97 LYS NZ   N   5.316  17.564  25.857 1.00 . A A .  97 LYS NZ   1 1 
        4  35224 1 1  97 LYS O    O   0.875  15.453  21.479 1.00 . A A .  97 LYS O    1 1 
        4  35225 1 1  98 ASP C    C   1.266  12.242  18.780 1.00 . A A .  98 ASP C    1 1 
        4  35226 1 1  98 ASP CA   C   0.757  13.441  19.574 1.00 . A A .  98 ASP CA   1 1 
        4  35227 1 1  98 ASP CB   C  -0.522  13.993  18.937 1.00 . A A .  98 ASP CB   1 1 
        4  35228 1 1  98 ASP CG   C  -0.255  14.715  17.630 1.00 . A A .  98 ASP CG   1 1 
        4  35229 1 1  98 ASP H    H   2.496  14.503  18.995 1.00 . A A .  98 ASP H    1 1 
        4  35230 1 1  98 ASP HA   H   0.534  13.121  20.580 1.00 . A A .  98 ASP HA   1 1 
        4  35231 1 1  98 ASP HB2  H  -1.200  13.177  18.743 1.00 . A A .  98 ASP HB2  1 1 
        4  35232 1 1  98 ASP HB3  H  -0.987  14.686  19.620 1.00 . A A .  98 ASP HB3  1 1 
        4  35233 1 1  98 ASP HD2  H   0.127  16.334  16.803 1.00 . A A .  98 ASP HD2  1 1 
        4  35234 1 1  98 ASP N    N   1.775  14.484  19.657 1.00 . A A .  98 ASP N    1 1 
        4  35235 1 1  98 ASP O    O   1.692  12.377  17.631 1.00 . A A .  98 ASP O    1 1 
        4  35236 1 1  98 ASP OD1  O  -0.273  14.051  16.571 1.00 . A A .  98 ASP OD1  1 1 
        4  35237 1 1  98 ASP OD2  O  -0.032  15.942  17.665 1.00 . A A .  98 ASP OD2  1 1 
        4  35238 1 1  99 TRP C    C   0.642   8.726  18.915 1.00 . A A .  99 TRP C    1 1 
        4  35239 1 1  99 TRP CA   C   1.676   9.839  18.762 1.00 . A A .  99 TRP CA   1 1 
        4  35240 1 1  99 TRP CB   C   3.010   9.392  19.366 1.00 . A A .  99 TRP CB   1 1 
        4  35241 1 1  99 TRP CD1  C   5.078  10.388  18.227 1.00 . A A .  99 TRP CD1  1 1 
        4  35242 1 1  99 TRP CD2  C   4.360  11.549  20.002 1.00 . A A .  99 TRP CD2  1 1 
        4  35243 1 1  99 TRP CE2  C   5.492  12.196  19.470 1.00 . A A .  99 TRP CE2  1 1 
        4  35244 1 1  99 TRP CE3  C   3.733  12.100  21.125 1.00 . A A .  99 TRP CE3  1 1 
        4  35245 1 1  99 TRP CG   C   4.111  10.396  19.190 1.00 . A A .  99 TRP CG   1 1 
        4  35246 1 1  99 TRP CH2  C   5.378  13.882  21.123 1.00 . A A .  99 TRP CH2  1 1 
        4  35247 1 1  99 TRP CZ2  C   6.010  13.365  20.025 1.00 . A A .  99 TRP CZ2  1 1 
        4  35248 1 1  99 TRP CZ3  C   4.249  13.261  21.673 1.00 . A A .  99 TRP CZ3  1 1 
        4  35249 1 1  99 TRP H    H   0.869  11.026  20.317 1.00 . A A .  99 TRP H    1 1 
        4  35250 1 1  99 TRP HA   H   1.817  10.044  17.712 1.00 . A A .  99 TRP HA   1 1 
        4  35251 1 1  99 TRP HB2  H   2.880   9.225  20.423 1.00 . A A .  99 TRP HB2  1 1 
        4  35252 1 1  99 TRP HB3  H   3.319   8.471  18.895 1.00 . A A .  99 TRP HB3  1 1 
        4  35253 1 1  99 TRP HD1  H   5.165   9.636  17.457 1.00 . A A .  99 TRP HD1  1 1 
        4  35254 1 1  99 TRP HE1  H   6.682  11.683  17.821 1.00 . A A .  99 TRP HE1  1 1 
        4  35255 1 1  99 TRP HE3  H   2.863  11.637  21.563 1.00 . A A .  99 TRP HE3  1 1 
        4  35256 1 1  99 TRP HH2  H   5.748  14.785  21.586 1.00 . A A .  99 TRP HH2  1 1 
        4  35257 1 1  99 TRP HZ2  H   6.880  13.857  19.613 1.00 . A A .  99 TRP HZ2  1 1 
        4  35258 1 1  99 TRP HZ3  H   3.780  13.701  22.540 1.00 . A A .  99 TRP HZ3  1 1 
        4  35259 1 1  99 TRP N    N   1.220  11.068  19.403 1.00 . A A .  99 TRP N    1 1 
        4  35260 1 1  99 TRP NE1  N   5.913  11.468  18.388 1.00 . A A .  99 TRP NE1  1 1 
        4  35261 1 1  99 TRP O    O   0.963   7.545  18.782 1.00 . A A .  99 TRP O    1 1 
        4  35262 1 1 100 THR C    C  -2.230   7.680  18.027 1.00 . A A . 100 THR C    1 1 
        4  35263 1 1 100 THR CA   C  -1.680   8.150  19.371 1.00 . A A . 100 THR CA   1 1 
        4  35264 1 1 100 THR CB   C  -2.830   8.754  20.200 1.00 . A A . 100 THR CB   1 1 
        4  35265 1 1 100 THR CG2  C  -3.948   7.741  20.401 1.00 . A A . 100 THR CG2  1 1 
        4  35266 1 1 100 THR H    H  -0.791  10.068  19.287 1.00 . A A . 100 THR H    1 1 
        4  35267 1 1 100 THR HA   H  -1.285   7.299  19.907 1.00 . A A . 100 THR HA   1 1 
        4  35268 1 1 100 THR HB   H  -3.227   9.604  19.668 1.00 . A A . 100 THR HB   1 1 
        4  35269 1 1 100 THR HG1  H  -1.601   9.787  21.346 1.00 . A A . 100 THR HG1  1 1 
        4  35270 1 1 100 THR HG21 H  -4.320   7.418  19.440 1.00 . A A . 100 THR HG21 1 1 
        4  35271 1 1 100 THR HG22 H  -4.752   8.198  20.960 1.00 . A A . 100 THR HG22 1 1 
        4  35272 1 1 100 THR HG23 H  -3.571   6.889  20.946 1.00 . A A . 100 THR HG23 1 1 
        4  35273 1 1 100 THR N    N  -0.598   9.112  19.195 1.00 . A A . 100 THR N    1 1 
        4  35274 1 1 100 THR O    O  -2.402   6.482  17.801 1.00 . A A . 100 THR O    1 1 
        4  35275 1 1 100 THR OG1  O  -2.339   9.186  21.474 1.00 . A A . 100 THR OG1  1 1 
        4  35276 1 1 101 LEU C    C  -1.979   7.671  14.935 1.00 . A A . 101 LEU C    1 1 
        4  35277 1 1 101 LEU CA   C  -3.038   8.318  15.821 1.00 . A A . 101 LEU CA   1 1 
        4  35278 1 1 101 LEU CB   C  -3.571   9.590  15.155 1.00 . A A . 101 LEU CB   1 1 
        4  35279 1 1 101 LEU CD1  C  -4.995  11.650  15.272 1.00 . A A . 101 LEU CD1  1 1 
        4  35280 1 1 101 LEU CD2  C  -5.888   9.471  16.112 1.00 . A A . 101 LEU CD2  1 1 
        4  35281 1 1 101 LEU CG   C  -4.646  10.336  15.951 1.00 . A A . 101 LEU CG   1 1 
        4  35282 1 1 101 LEU H    H  -2.341   9.567  17.381 1.00 . A A . 101 LEU H    1 1 
        4  35283 1 1 101 LEU HA   H  -3.854   7.624  15.950 1.00 . A A . 101 LEU HA   1 1 
        4  35284 1 1 101 LEU HB2  H  -2.740  10.261  14.993 1.00 . A A . 101 LEU HB2  1 1 
        4  35285 1 1 101 LEU HB3  H  -3.988   9.322  14.195 1.00 . A A . 101 LEU HB3  1 1 
        4  35286 1 1 101 LEU HD11 H  -4.115  12.273  15.218 1.00 . A A . 101 LEU HD11 1 1 
        4  35287 1 1 101 LEU HD12 H  -5.760  12.158  15.842 1.00 . A A . 101 LEU HD12 1 1 
        4  35288 1 1 101 LEU HD13 H  -5.361  11.456  14.275 1.00 . A A . 101 LEU HD13 1 1 
        4  35289 1 1 101 LEU HD21 H  -6.299   9.246  15.138 1.00 . A A . 101 LEU HD21 1 1 
        4  35290 1 1 101 LEU HD22 H  -6.624  10.001  16.699 1.00 . A A . 101 LEU HD22 1 1 
        4  35291 1 1 101 LEU HD23 H  -5.624   8.551  16.612 1.00 . A A . 101 LEU HD23 1 1 
        4  35292 1 1 101 LEU HG   H  -4.264  10.559  16.935 1.00 . A A . 101 LEU HG   1 1 
        4  35293 1 1 101 LEU N    N  -2.503   8.630  17.141 1.00 . A A . 101 LEU N    1 1 
        4  35294 1 1 101 LEU O    O  -2.165   6.556  14.446 1.00 . A A . 101 LEU O    1 1 
        4  35295 1 1 102 ILE C    C   0.767   6.552  14.453 1.00 . A A . 102 ILE C    1 1 
        4  35296 1 1 102 ILE CA   C   0.221   7.866  13.904 1.00 . A A . 102 ILE CA   1 1 
        4  35297 1 1 102 ILE CB   C   1.373   8.884  13.799 1.00 . A A . 102 ILE CB   1 1 
        4  35298 1 1 102 ILE CD1  C   3.158  10.080  15.168 1.00 . A A . 102 ILE CD1  1 1 
        4  35299 1 1 102 ILE CG1  C   1.914   9.219  15.191 1.00 . A A . 102 ILE CG1  1 1 
        4  35300 1 1 102 ILE CG2  C   0.905  10.144  13.086 1.00 . A A . 102 ILE CG2  1 1 
        4  35301 1 1 102 ILE H    H  -0.779   9.255  15.152 1.00 . A A . 102 ILE H    1 1 
        4  35302 1 1 102 ILE HA   H  -0.170   7.693  12.911 1.00 . A A . 102 ILE HA   1 1 
        4  35303 1 1 102 ILE HB   H   2.163   8.441  13.211 1.00 . A A . 102 ILE HB   1 1 
        4  35304 1 1 102 ILE HG12 H   1.155   9.751  15.747 1.00 . A A . 102 ILE HG12 1 1 
        4  35305 1 1 102 ILE HG13 H   2.155   8.301  15.706 1.00 . A A . 102 ILE HG13 1 1 
        4  35306 1 1 102 ILE HG21 H   0.560   9.888  12.093 1.00 . A A . 102 ILE HG21 1 1 
        4  35307 1 1 102 ILE HG22 H   1.725  10.843  13.013 1.00 . A A . 102 ILE HG22 1 1 
        4  35308 1 1 102 ILE HG23 H   0.097  10.594  13.643 1.00 . A A . 102 ILE HG23 1 1 
        4  35309 1 1 102 ILE N    N  -0.868   8.373  14.733 1.00 . A A . 102 ILE N    1 1 
        4  35310 1 1 102 ILE O    O   1.347   5.753  13.715 1.00 . A A . 102 ILE O    1 1 
        4  35311 1 1 103 GLY C    C   0.101   3.955  16.200 1.00 . A A . 103 GLY C    1 1 
        4  35312 1 1 103 GLY CA   C   1.056   5.118  16.381 1.00 . A A . 103 GLY CA   1 1 
        4  35313 1 1 103 GLY H    H   0.106   7.007  16.285 1.00 . A A . 103 GLY H    1 1 
        4  35314 1 1 103 GLY HA2  H   2.013   4.854  15.956 1.00 . A A . 103 GLY HA2  1 1 
        4  35315 1 1 103 GLY HA3  H   1.184   5.300  17.438 1.00 . A A . 103 GLY HA3  1 1 
        4  35316 1 1 103 GLY N    N   0.577   6.334  15.752 1.00 . A A . 103 GLY N    1 1 
        4  35317 1 1 103 GLY O    O   0.527   2.820  15.989 1.00 . A A . 103 GLY O    1 1 
        4  35318 1 1 104 PHE C    C  -2.243   2.675  14.701 1.00 . A A . 104 PHE C    1 1 
        4  35319 1 1 104 PHE CA   C  -2.219   3.211  16.130 1.00 . A A . 104 PHE CA   1 1 
        4  35320 1 1 104 PHE CB   C  -3.590   3.780  16.504 1.00 . A A . 104 PHE CB   1 1 
        4  35321 1 1 104 PHE CD1  C  -5.531   2.825  15.230 1.00 . A A . 104 PHE CD1  1 1 
        4  35322 1 1 104 PHE CD2  C  -4.975   1.860  17.340 1.00 . A A . 104 PHE CD2  1 1 
        4  35323 1 1 104 PHE CE1  C  -6.575   1.930  15.092 1.00 . A A . 104 PHE CE1  1 1 
        4  35324 1 1 104 PHE CE2  C  -6.017   0.962  17.205 1.00 . A A . 104 PHE CE2  1 1 
        4  35325 1 1 104 PHE CG   C  -4.719   2.800  16.355 1.00 . A A . 104 PHE CG   1 1 
        4  35326 1 1 104 PHE CZ   C  -6.818   0.998  16.081 1.00 . A A . 104 PHE CZ   1 1 
        4  35327 1 1 104 PHE H    H  -1.469   5.166  16.443 1.00 . A A . 104 PHE H    1 1 
        4  35328 1 1 104 PHE HA   H  -1.979   2.401  16.801 1.00 . A A . 104 PHE HA   1 1 
        4  35329 1 1 104 PHE HB2  H  -3.566   4.102  17.534 1.00 . A A . 104 PHE HB2  1 1 
        4  35330 1 1 104 PHE HB3  H  -3.802   4.631  15.873 1.00 . A A . 104 PHE HB3  1 1 
        4  35331 1 1 104 PHE HD1  H  -5.340   3.553  14.456 1.00 . A A . 104 PHE HD1  1 1 
        4  35332 1 1 104 PHE HD2  H  -4.349   1.831  18.219 1.00 . A A . 104 PHE HD2  1 1 
        4  35333 1 1 104 PHE HE1  H  -7.199   1.961  14.212 1.00 . A A . 104 PHE HE1  1 1 
        4  35334 1 1 104 PHE HE2  H  -6.206   0.234  17.978 1.00 . A A . 104 PHE HE2  1 1 
        4  35335 1 1 104 PHE HZ   H  -7.634   0.298  15.974 1.00 . A A . 104 PHE HZ   1 1 
        4  35336 1 1 104 PHE N    N  -1.195   4.239  16.282 1.00 . A A . 104 PHE N    1 1 
        4  35337 1 1 104 PHE O    O  -2.407   1.476  14.477 1.00 . A A . 104 PHE O    1 1 
        4  35338 1 1 105 LEU C    C  -0.873   2.330  11.998 1.00 . A A . 105 LEU C    1 1 
        4  35339 1 1 105 LEU CA   C  -2.076   3.205  12.328 1.00 . A A . 105 LEU CA   1 1 
        4  35340 1 1 105 LEU CB   C  -2.055   4.460  11.457 1.00 . A A . 105 LEU CB   1 1 
        4  35341 1 1 105 LEU CD1  C  -3.018   6.716  10.932 1.00 . A A . 105 LEU CD1  1 1 
        4  35342 1 1 105 LEU CD2  C  -4.518   4.721  11.065 1.00 . A A . 105 LEU CD2  1 1 
        4  35343 1 1 105 LEU CG   C  -3.266   5.382  11.621 1.00 . A A . 105 LEU CG   1 1 
        4  35344 1 1 105 LEU H    H  -1.954   4.517  13.983 1.00 . A A . 105 LEU H    1 1 
        4  35345 1 1 105 LEU HA   H  -2.980   2.651  12.127 1.00 . A A . 105 LEU HA   1 1 
        4  35346 1 1 105 LEU HB2  H  -1.163   5.021  11.695 1.00 . A A . 105 LEU HB2  1 1 
        4  35347 1 1 105 LEU HB3  H  -2.002   4.154  10.424 1.00 . A A . 105 LEU HB3  1 1 
        4  35348 1 1 105 LEU HD11 H  -2.140   7.181  11.353 1.00 . A A . 105 LEU HD11 1 1 
        4  35349 1 1 105 LEU HD12 H  -3.872   7.359  11.079 1.00 . A A . 105 LEU HD12 1 1 
        4  35350 1 1 105 LEU HD13 H  -2.867   6.553   9.876 1.00 . A A . 105 LEU HD13 1 1 
        4  35351 1 1 105 LEU HD21 H  -5.363   5.380  11.200 1.00 . A A . 105 LEU HD21 1 1 
        4  35352 1 1 105 LEU HD22 H  -4.697   3.793  11.586 1.00 . A A . 105 LEU HD22 1 1 
        4  35353 1 1 105 LEU HD23 H  -4.383   4.522  10.011 1.00 . A A . 105 LEU HD23 1 1 
        4  35354 1 1 105 LEU HG   H  -3.425   5.573  12.672 1.00 . A A . 105 LEU HG   1 1 
        4  35355 1 1 105 LEU N    N  -2.078   3.577  13.738 1.00 . A A . 105 LEU N    1 1 
        4  35356 1 1 105 LEU O    O  -1.022   1.210  11.506 1.00 . A A . 105 LEU O    1 1 
        4  35357 1 1 106 MET C    C   1.566   0.788  12.732 1.00 . A A . 106 MET C    1 1 
        4  35358 1 1 106 MET CA   C   1.552   2.131  12.009 1.00 . A A . 106 MET CA   1 1 
        4  35359 1 1 106 MET CB   C   2.752   2.976  12.441 1.00 . A A . 106 MET CB   1 1 
        4  35360 1 1 106 MET CE   C   6.849   2.203  12.391 1.00 . A A . 106 MET CE   1 1 
        4  35361 1 1 106 MET CG   C   4.089   2.313  12.169 1.00 . A A . 106 MET CG   1 1 
        4  35362 1 1 106 MET H    H   0.361   3.749  12.666 1.00 . A A . 106 MET H    1 1 
        4  35363 1 1 106 MET HA   H   1.613   1.955  10.947 1.00 . A A . 106 MET HA   1 1 
        4  35364 1 1 106 MET HB2  H   2.725   3.915  11.910 1.00 . A A . 106 MET HB2  1 1 
        4  35365 1 1 106 MET HB3  H   2.678   3.169  13.502 1.00 . A A . 106 MET HB3  1 1 
        4  35366 1 1 106 MET HE1  H   6.892   1.986  11.333 1.00 . A A . 106 MET HE1  1 1 
        4  35367 1 1 106 MET HE2  H   6.704   1.285  12.941 1.00 . A A . 106 MET HE2  1 1 
        4  35368 1 1 106 MET HE3  H   7.774   2.664  12.701 1.00 . A A . 106 MET HE3  1 1 
        4  35369 1 1 106 MET HG2  H   4.120   1.368  12.688 1.00 . A A . 106 MET HG2  1 1 
        4  35370 1 1 106 MET HG3  H   4.181   2.143  11.108 1.00 . A A . 106 MET HG3  1 1 
        4  35371 1 1 106 MET N    N   0.315   2.851  12.275 1.00 . A A . 106 MET N    1 1 
        4  35372 1 1 106 MET O    O   2.093  -0.199  12.216 1.00 . A A . 106 MET O    1 1 
        4  35373 1 1 106 MET SD   S   5.484   3.315  12.716 1.00 . A A . 106 MET SD   1 1 
        4  35374 1 1 107 SER C    C   0.114  -1.546  14.023 1.00 . A A . 107 SER C    1 1 
        4  35375 1 1 107 SER CA   C   0.931  -0.467  14.724 1.00 . A A . 107 SER CA   1 1 
        4  35376 1 1 107 SER CB   C   0.329  -0.174  16.099 1.00 . A A . 107 SER CB   1 1 
        4  35377 1 1 107 SER H    H   0.580   1.574  14.282 1.00 . A A . 107 SER H    1 1 
        4  35378 1 1 107 SER HA   H   1.942  -0.823  14.852 1.00 . A A . 107 SER HA   1 1 
        4  35379 1 1 107 SER HB2  H   1.056   0.348  16.703 1.00 . A A . 107 SER HB2  1 1 
        4  35380 1 1 107 SER HB3  H  -0.550   0.440  15.980 1.00 . A A . 107 SER HB3  1 1 
        4  35381 1 1 107 SER HG   H  -0.419  -1.162  17.615 1.00 . A A . 107 SER HG   1 1 
        4  35382 1 1 107 SER N    N   0.985   0.755  13.926 1.00 . A A . 107 SER N    1 1 
        4  35383 1 1 107 SER O    O   0.606  -2.647  13.770 1.00 . A A . 107 SER O    1 1 
        4  35384 1 1 107 SER OG   O  -0.035  -1.372  16.760 1.00 . A A . 107 SER OG   1 1 
        4  35385 1 1 108 THR C    C  -1.457  -2.644  11.719 1.00 . A A . 108 THR C    1 1 
        4  35386 1 1 108 THR CA   C  -2.033  -2.163  13.048 1.00 . A A . 108 THR CA   1 1 
        4  35387 1 1 108 THR CB   C  -3.414  -1.533  12.791 1.00 . A A . 108 THR CB   1 1 
        4  35388 1 1 108 THR CG2  C  -4.108  -1.190  14.102 1.00 . A A . 108 THR CG2  1 1 
        4  35389 1 1 108 THR H    H  -1.470  -0.332  13.944 1.00 . A A . 108 THR H    1 1 
        4  35390 1 1 108 THR HA   H  -2.168  -3.015  13.699 1.00 . A A . 108 THR HA   1 1 
        4  35391 1 1 108 THR HB   H  -4.023  -2.244  12.254 1.00 . A A . 108 THR HB   1 1 
        4  35392 1 1 108 THR HG1  H  -3.100  -0.593  11.086 1.00 . A A . 108 THR HG1  1 1 
        4  35393 1 1 108 THR HG21 H  -4.320  -2.099  14.644 1.00 . A A . 108 THR HG21 1 1 
        4  35394 1 1 108 THR HG22 H  -5.032  -0.671  13.893 1.00 . A A . 108 THR HG22 1 1 
        4  35395 1 1 108 THR HG23 H  -3.464  -0.558  14.695 1.00 . A A . 108 THR HG23 1 1 
        4  35396 1 1 108 THR N    N  -1.138  -1.225  13.715 1.00 . A A . 108 THR N    1 1 
        4  35397 1 1 108 THR O    O  -1.873  -3.672  11.188 1.00 . A A . 108 THR O    1 1 
        4  35398 1 1 108 THR OG1  O  -3.270  -0.348  11.998 1.00 . A A . 108 THR OG1  1 1 
        4  35399 1 1 109 GLN C    C   1.140  -3.373  10.099 1.00 . A A . 109 GLN C    1 1 
        4  35400 1 1 109 GLN CA   C   0.121  -2.253   9.912 1.00 . A A . 109 GLN CA   1 1 
        4  35401 1 1 109 GLN CB   C   0.800  -1.031   9.290 1.00 . A A . 109 GLN CB   1 1 
        4  35402 1 1 109 GLN CD   C   0.511  -1.762   6.890 1.00 . A A . 109 GLN CD   1 1 
        4  35403 1 1 109 GLN CG   C   1.485  -1.321   7.965 1.00 . A A . 109 GLN CG   1 1 
        4  35404 1 1 109 GLN H    H  -0.210  -1.083  11.647 1.00 . A A . 109 GLN H    1 1 
        4  35405 1 1 109 GLN HA   H  -0.656  -2.597   9.248 1.00 . A A . 109 GLN HA   1 1 
        4  35406 1 1 109 GLN HB2  H   0.056  -0.266   9.126 1.00 . A A . 109 GLN HB2  1 1 
        4  35407 1 1 109 GLN HB3  H   1.542  -0.656   9.979 1.00 . A A . 109 GLN HB3  1 1 
        4  35408 1 1 109 GLN HE21 H   0.258   0.122   6.309 1.00 . A A . 109 GLN HE21 1 1 
        4  35409 1 1 109 GLN HE22 H  -0.642  -1.062   5.429 1.00 . A A . 109 GLN HE22 1 1 
        4  35410 1 1 109 GLN HG2  H   1.985  -0.426   7.629 1.00 . A A . 109 GLN HG2  1 1 
        4  35411 1 1 109 GLN HG3  H   2.212  -2.106   8.115 1.00 . A A . 109 GLN HG3  1 1 
        4  35412 1 1 109 GLN N    N  -0.503  -1.894  11.181 1.00 . A A . 109 GLN N    1 1 
        4  35413 1 1 109 GLN NE2  N  -0.010  -0.804   6.134 1.00 . A A . 109 GLN NE2  1 1 
        4  35414 1 1 109 GLN O    O   1.088  -4.394   9.412 1.00 . A A . 109 GLN O    1 1 
        4  35415 1 1 109 GLN OE1  O   0.232  -2.953   6.739 1.00 . A A . 109 GLN OE1  1 1 
        4  35416 1 1 110 ILE C    C   2.528  -5.543  11.569 1.00 . A A . 110 ILE C    1 1 
        4  35417 1 1 110 ILE CA   C   3.107  -4.152  11.316 1.00 . A A . 110 ILE CA   1 1 
        4  35418 1 1 110 ILE CB   C   3.958  -3.728  12.529 1.00 . A A . 110 ILE CB   1 1 
        4  35419 1 1 110 ILE CD1  C   5.216  -1.744  13.524 1.00 . A A . 110 ILE CD1  1 1 
        4  35420 1 1 110 ILE CG1  C   4.518  -2.320  12.309 1.00 . A A . 110 ILE CG1  1 1 
        4  35421 1 1 110 ILE CG2  C   5.089  -4.721  12.762 1.00 . A A . 110 ILE CG2  1 1 
        4  35422 1 1 110 ILE H    H   2.045  -2.339  11.550 1.00 . A A . 110 ILE H    1 1 
        4  35423 1 1 110 ILE HA   H   3.756  -4.199  10.452 1.00 . A A . 110 ILE HA   1 1 
        4  35424 1 1 110 ILE HB   H   3.326  -3.725  13.404 1.00 . A A . 110 ILE HB   1 1 
        4  35425 1 1 110 ILE HG12 H   5.231  -2.346  11.500 1.00 . A A . 110 ILE HG12 1 1 
        4  35426 1 1 110 ILE HG13 H   3.708  -1.656  12.046 1.00 . A A . 110 ILE HG13 1 1 
        4  35427 1 1 110 ILE HG21 H   5.743  -4.733  11.904 1.00 . A A . 110 ILE HG21 1 1 
        4  35428 1 1 110 ILE HG22 H   4.673  -5.707  12.909 1.00 . A A . 110 ILE HG22 1 1 
        4  35429 1 1 110 ILE HG23 H   5.648  -4.432  13.639 1.00 . A A . 110 ILE HG23 1 1 
        4  35430 1 1 110 ILE N    N   2.063  -3.172  11.034 1.00 . A A . 110 ILE N    1 1 
        4  35431 1 1 110 ILE O    O   3.118  -6.546  11.171 1.00 . A A . 110 ILE O    1 1 
        4  35432 1 1 111 VAL C    C   0.131  -7.502  11.266 1.00 . A A . 111 VAL C    1 1 
        4  35433 1 1 111 VAL CA   C   0.737  -6.883  12.524 1.00 . A A . 111 VAL CA   1 1 
        4  35434 1 1 111 VAL CB   C  -0.352  -6.749  13.609 1.00 . A A . 111 VAL CB   1 1 
        4  35435 1 1 111 VAL CG1  C   0.262  -6.302  14.926 1.00 . A A . 111 VAL CG1  1 1 
        4  35436 1 1 111 VAL CG2  C  -1.440  -5.785  13.169 1.00 . A A . 111 VAL CG2  1 1 
        4  35437 1 1 111 VAL H    H   0.944  -4.772  12.523 1.00 . A A . 111 VAL H    1 1 
        4  35438 1 1 111 VAL HA   H   1.503  -7.546  12.899 1.00 . A A . 111 VAL HA   1 1 
        4  35439 1 1 111 VAL HB   H  -0.800  -7.720  13.759 1.00 . A A . 111 VAL HB   1 1 
        4  35440 1 1 111 VAL HG11 H  -0.514  -6.199  15.669 1.00 . A A . 111 VAL HG11 1 1 
        4  35441 1 1 111 VAL HG12 H   0.755  -5.351  14.787 1.00 . A A . 111 VAL HG12 1 1 
        4  35442 1 1 111 VAL HG13 H   0.982  -7.036  15.255 1.00 . A A . 111 VAL HG13 1 1 
        4  35443 1 1 111 VAL HG21 H  -2.192  -5.714  13.942 1.00 . A A . 111 VAL HG21 1 1 
        4  35444 1 1 111 VAL HG22 H  -1.894  -6.143  12.257 1.00 . A A . 111 VAL HG22 1 1 
        4  35445 1 1 111 VAL HG23 H  -1.007  -4.810  12.999 1.00 . A A . 111 VAL HG23 1 1 
        4  35446 1 1 111 VAL N    N   1.373  -5.601  12.229 1.00 . A A . 111 VAL N    1 1 
        4  35447 1 1 111 VAL O    O   0.181  -8.716  11.080 1.00 . A A . 111 VAL O    1 1 
        4  35448 1 1 112 VAL C    C   0.030  -7.648   8.198 1.00 . A A . 112 VAL C    1 1 
        4  35449 1 1 112 VAL CA   C  -1.041  -7.134   9.160 1.00 . A A . 112 VAL CA   1 1 
        4  35450 1 1 112 VAL CB   C  -1.866  -6.021   8.477 1.00 . A A . 112 VAL CB   1 1 
        4  35451 1 1 112 VAL CG1  C  -2.291  -6.434   7.074 1.00 . A A . 112 VAL CG1  1 1 
        4  35452 1 1 112 VAL CG2  C  -3.085  -5.675   9.321 1.00 . A A . 112 VAL CG2  1 1 
        4  35453 1 1 112 VAL H    H  -0.462  -5.702  10.612 1.00 . A A . 112 VAL H    1 1 
        4  35454 1 1 112 VAL HA   H  -1.708  -7.949   9.405 1.00 . A A . 112 VAL HA   1 1 
        4  35455 1 1 112 VAL HB   H  -1.249  -5.139   8.398 1.00 . A A . 112 VAL HB   1 1 
        4  35456 1 1 112 VAL HG11 H  -1.415  -6.579   6.460 1.00 . A A . 112 VAL HG11 1 1 
        4  35457 1 1 112 VAL HG12 H  -2.909  -5.661   6.643 1.00 . A A . 112 VAL HG12 1 1 
        4  35458 1 1 112 VAL HG13 H  -2.851  -7.357   7.125 1.00 . A A . 112 VAL HG13 1 1 
        4  35459 1 1 112 VAL HG21 H  -3.783  -6.498   9.298 1.00 . A A . 112 VAL HG21 1 1 
        4  35460 1 1 112 VAL HG22 H  -3.558  -4.789   8.924 1.00 . A A . 112 VAL HG22 1 1 
        4  35461 1 1 112 VAL HG23 H  -2.777  -5.493  10.340 1.00 . A A . 112 VAL HG23 1 1 
        4  35462 1 1 112 VAL N    N  -0.439  -6.661  10.403 1.00 . A A . 112 VAL N    1 1 
        4  35463 1 1 112 VAL O    O  -0.227  -8.532   7.378 1.00 . A A . 112 VAL O    1 1 
        4  35464 1 1 113 ILE C    C   2.847  -8.883   7.845 1.00 . A A . 113 ILE C    1 1 
        4  35465 1 1 113 ILE CA   C   2.347  -7.496   7.459 1.00 . A A . 113 ILE CA   1 1 
        4  35466 1 1 113 ILE CB   C   3.515  -6.493   7.555 1.00 . A A . 113 ILE CB   1 1 
        4  35467 1 1 113 ILE CD1  C   2.673  -5.133   5.562 1.00 . A A . 113 ILE CD1  1 1 
        4  35468 1 1 113 ILE CG1  C   3.093  -5.121   7.018 1.00 . A A . 113 ILE CG1  1 1 
        4  35469 1 1 113 ILE CG2  C   4.732  -7.012   6.806 1.00 . A A . 113 ILE CG2  1 1 
        4  35470 1 1 113 ILE H    H   1.382  -6.405   8.984 1.00 . A A . 113 ILE H    1 1 
        4  35471 1 1 113 ILE HA   H   1.999  -7.518   6.437 1.00 . A A . 113 ILE HA   1 1 
        4  35472 1 1 113 ILE HB   H   3.784  -6.393   8.596 1.00 . A A . 113 ILE HB   1 1 
        4  35473 1 1 113 ILE HG12 H   2.258  -4.757   7.597 1.00 . A A . 113 ILE HG12 1 1 
        4  35474 1 1 113 ILE HG13 H   3.920  -4.433   7.119 1.00 . A A . 113 ILE HG13 1 1 
        4  35475 1 1 113 ILE HG21 H   5.074  -7.928   7.266 1.00 . A A . 113 ILE HG21 1 1 
        4  35476 1 1 113 ILE HG22 H   5.521  -6.275   6.844 1.00 . A A . 113 ILE HG22 1 1 
        4  35477 1 1 113 ILE HG23 H   4.468  -7.203   5.777 1.00 . A A . 113 ILE HG23 1 1 
        4  35478 1 1 113 ILE N    N   1.235  -7.096   8.309 1.00 . A A . 113 ILE N    1 1 
        4  35479 1 1 113 ILE O    O   3.029  -9.747   6.987 1.00 . A A . 113 ILE O    1 1 
        4  35480 1 1 114 THR C    C   2.645 -11.496   9.146 1.00 . A A . 114 THR C    1 1 
        4  35481 1 1 114 THR CA   C   3.547 -10.371   9.639 1.00 . A A . 114 THR CA   1 1 
        4  35482 1 1 114 THR CB   C   3.593 -10.402  11.176 1.00 . A A . 114 THR CB   1 1 
        4  35483 1 1 114 THR CG2  C   3.917 -11.803  11.677 1.00 . A A . 114 THR CG2  1 1 
        4  35484 1 1 114 THR H    H   2.925  -8.352   9.773 1.00 . A A . 114 THR H    1 1 
        4  35485 1 1 114 THR HA   H   4.547 -10.532   9.263 1.00 . A A . 114 THR HA   1 1 
        4  35486 1 1 114 THR HB   H   2.623 -10.117  11.556 1.00 . A A . 114 THR HB   1 1 
        4  35487 1 1 114 THR HG1  H   4.132  -8.723  12.058 1.00 . A A . 114 THR HG1  1 1 
        4  35488 1 1 114 THR HG21 H   4.863 -12.121  11.266 1.00 . A A . 114 THR HG21 1 1 
        4  35489 1 1 114 THR HG22 H   3.140 -12.486  11.368 1.00 . A A . 114 THR HG22 1 1 
        4  35490 1 1 114 THR HG23 H   3.977 -11.793  12.756 1.00 . A A . 114 THR HG23 1 1 
        4  35491 1 1 114 THR N    N   3.076  -9.085   9.140 1.00 . A A . 114 THR N    1 1 
        4  35492 1 1 114 THR O    O   3.113 -12.587   8.824 1.00 . A A . 114 THR O    1 1 
        4  35493 1 1 114 THR OG1  O   4.573  -9.477  11.658 1.00 . A A . 114 THR OG1  1 1 
        4  35494 1 1 115 SER C    C   0.688 -12.607   7.197 1.00 . A A . 115 SER C    1 1 
        4  35495 1 1 115 SER CA   C   0.380 -12.205   8.632 1.00 . A A . 115 SER CA   1 1 
        4  35496 1 1 115 SER CB   C  -1.042 -11.645   8.724 1.00 . A A . 115 SER CB   1 1 
        4  35497 1 1 115 SER H    H   1.032 -10.334   9.375 1.00 . A A . 115 SER H    1 1 
        4  35498 1 1 115 SER HA   H   0.460 -13.074   9.266 1.00 . A A . 115 SER HA   1 1 
        4  35499 1 1 115 SER HB2  H  -1.115 -10.752   8.122 1.00 . A A . 115 SER HB2  1 1 
        4  35500 1 1 115 SER HB3  H  -1.740 -12.385   8.358 1.00 . A A . 115 SER HB3  1 1 
        4  35501 1 1 115 SER HG   H  -1.458 -12.130  10.576 1.00 . A A . 115 SER HG   1 1 
        4  35502 1 1 115 SER N    N   1.346 -11.221   9.096 1.00 . A A . 115 SER N    1 1 
        4  35503 1 1 115 SER O    O   0.885 -13.784   6.902 1.00 . A A . 115 SER O    1 1 
        4  35504 1 1 115 SER OG   O  -1.379 -11.323  10.060 1.00 . A A . 115 SER OG   1 1 
        4  35505 1 1 116 GLY C    C   2.436 -12.367   4.703 1.00 . A A . 116 GLY C    1 1 
        4  35506 1 1 116 GLY CA   C   1.016 -11.882   4.911 1.00 . A A . 116 GLY CA   1 1 
        4  35507 1 1 116 GLY H    H   0.556 -10.700   6.604 1.00 . A A . 116 GLY H    1 1 
        4  35508 1 1 116 GLY HA2  H   0.333 -12.636   4.546 1.00 . A A . 116 GLY HA2  1 1 
        4  35509 1 1 116 GLY HA3  H   0.871 -10.975   4.345 1.00 . A A . 116 GLY HA3  1 1 
        4  35510 1 1 116 GLY N    N   0.727 -11.617   6.307 1.00 . A A . 116 GLY N    1 1 
        4  35511 1 1 116 GLY O    O   2.789 -12.843   3.625 1.00 . A A . 116 GLY O    1 1 
        4  35512 1 1 117 LEU C    C   4.736 -14.192   5.747 1.00 . A A . 117 LEU C    1 1 
        4  35513 1 1 117 LEU CA   C   4.637 -12.669   5.695 1.00 . A A . 117 LEU CA   1 1 
        4  35514 1 1 117 LEU CB   C   5.402 -12.045   6.867 1.00 . A A . 117 LEU CB   1 1 
        4  35515 1 1 117 LEU CD1  C   7.518 -11.078   7.789 1.00 . A A . 117 LEU CD1  1 1 
        4  35516 1 1 117 LEU CD2  C   7.541 -13.368   6.800 1.00 . A A . 117 LEU CD2  1 1 
        4  35517 1 1 117 LEU CG   C   6.924 -11.978   6.718 1.00 . A A . 117 LEU CG   1 1 
        4  35518 1 1 117 LEU H    H   2.897 -11.863   6.577 1.00 . A A . 117 LEU H    1 1 
        4  35519 1 1 117 LEU HA   H   5.062 -12.319   4.766 1.00 . A A . 117 LEU HA   1 1 
        4  35520 1 1 117 LEU HB2  H   5.035 -11.039   7.008 1.00 . A A . 117 LEU HB2  1 1 
        4  35521 1 1 117 LEU HB3  H   5.178 -12.617   7.755 1.00 . A A . 117 LEU HB3  1 1 
        4  35522 1 1 117 LEU HD11 H   7.056 -10.105   7.736 1.00 . A A . 117 LEU HD11 1 1 
        4  35523 1 1 117 LEU HD12 H   8.581 -10.981   7.632 1.00 . A A . 117 LEU HD12 1 1 
        4  35524 1 1 117 LEU HD13 H   7.335 -11.510   8.762 1.00 . A A . 117 LEU HD13 1 1 
        4  35525 1 1 117 LEU HD21 H   7.241 -13.841   7.724 1.00 . A A . 117 LEU HD21 1 1 
        4  35526 1 1 117 LEU HD22 H   8.618 -13.288   6.770 1.00 . A A . 117 LEU HD22 1 1 
        4  35527 1 1 117 LEU HD23 H   7.201 -13.963   5.966 1.00 . A A . 117 LEU HD23 1 1 
        4  35528 1 1 117 LEU HG   H   7.168 -11.556   5.755 1.00 . A A . 117 LEU HG   1 1 
        4  35529 1 1 117 LEU N    N   3.245 -12.246   5.746 1.00 . A A . 117 LEU N    1 1 
        4  35530 1 1 117 LEU O    O   5.347 -14.816   4.881 1.00 . A A . 117 LEU O    1 1 
        4  35531 1 1 118 ILE C    C   3.058 -16.913   6.121 1.00 . A A . 118 ILE C    1 1 
        4  35532 1 1 118 ILE CA   C   4.144 -16.233   6.949 1.00 . A A . 118 ILE CA   1 1 
        4  35533 1 1 118 ILE CB   C   3.964 -16.616   8.432 1.00 . A A . 118 ILE CB   1 1 
        4  35534 1 1 118 ILE CD1  C   4.764 -16.045  10.783 1.00 . A A . 118 ILE CD1  1 1 
        4  35535 1 1 118 ILE CG1  C   4.979 -15.867   9.295 1.00 . A A . 118 ILE CG1  1 1 
        4  35536 1 1 118 ILE CG2  C   4.108 -18.121   8.616 1.00 . A A . 118 ILE CG2  1 1 
        4  35537 1 1 118 ILE H    H   3.648 -14.230   7.426 1.00 . A A . 118 ILE H    1 1 
        4  35538 1 1 118 ILE HA   H   5.109 -16.595   6.623 1.00 . A A . 118 ILE HA   1 1 
        4  35539 1 1 118 ILE HB   H   2.966 -16.334   8.736 1.00 . A A . 118 ILE HB   1 1 
        4  35540 1 1 118 ILE HG12 H   5.972 -16.223   9.061 1.00 . A A . 118 ILE HG12 1 1 
        4  35541 1 1 118 ILE HG13 H   4.919 -14.812   9.075 1.00 . A A . 118 ILE HG13 1 1 
        4  35542 1 1 118 ILE HG21 H   5.087 -18.433   8.287 1.00 . A A . 118 ILE HG21 1 1 
        4  35543 1 1 118 ILE HG22 H   3.353 -18.629   8.035 1.00 . A A . 118 ILE HG22 1 1 
        4  35544 1 1 118 ILE HG23 H   3.983 -18.369   9.660 1.00 . A A . 118 ILE HG23 1 1 
        4  35545 1 1 118 ILE N    N   4.124 -14.783   6.772 1.00 . A A . 118 ILE N    1 1 
        4  35546 1 1 118 ILE O    O   3.172 -18.093   5.784 1.00 . A A . 118 ILE O    1 1 
        4  35547 1 1 119 ALA C    C   1.420 -17.324   3.711 1.00 . A A . 119 ALA C    1 1 
        4  35548 1 1 119 ALA CA   C   0.905 -16.708   5.005 1.00 . A A . 119 ALA CA   1 1 
        4  35549 1 1 119 ALA CB   C  -0.116 -15.623   4.704 1.00 . A A . 119 ALA CB   1 1 
        4  35550 1 1 119 ALA H    H   1.969 -15.236   6.094 1.00 . A A . 119 ALA H    1 1 
        4  35551 1 1 119 ALA HA   H   0.420 -17.475   5.591 1.00 . A A . 119 ALA HA   1 1 
        4  35552 1 1 119 ALA HB1  H   0.354 -14.832   4.138 1.00 . A A . 119 ALA HB1  1 1 
        4  35553 1 1 119 ALA HB2  H  -0.499 -15.222   5.633 1.00 . A A . 119 ALA HB2  1 1 
        4  35554 1 1 119 ALA HB3  H  -0.929 -16.044   4.132 1.00 . A A . 119 ALA HB3  1 1 
        4  35555 1 1 119 ALA N    N   2.006 -16.167   5.796 1.00 . A A . 119 ALA N    1 1 
        4  35556 1 1 119 ALA O    O   0.956 -18.384   3.288 1.00 . A A . 119 ALA O    1 1 
        4  35557 1 1 120 ASP C    C   4.030 -18.197   2.122 1.00 . A A . 120 ASP C    1 1 
        4  35558 1 1 120 ASP CA   C   2.970 -17.137   1.842 1.00 . A A . 120 ASP CA   1 1 
        4  35559 1 1 120 ASP CB   C   3.585 -15.976   1.059 1.00 . A A . 120 ASP CB   1 1 
        4  35560 1 1 120 ASP CG   C   2.537 -14.997   0.562 1.00 . A A . 120 ASP CG   1 1 
        4  35561 1 1 120 ASP H    H   2.710 -15.815   3.473 1.00 . A A . 120 ASP H    1 1 
        4  35562 1 1 120 ASP HA   H   2.181 -17.582   1.253 1.00 . A A . 120 ASP HA   1 1 
        4  35563 1 1 120 ASP HB2  H   4.273 -15.444   1.697 1.00 . A A . 120 ASP HB2  1 1 
        4  35564 1 1 120 ASP HB3  H   4.119 -16.368   0.205 1.00 . A A . 120 ASP HB3  1 1 
        4  35565 1 1 120 ASP HD2  H   1.616 -13.417   0.887 1.00 . A A . 120 ASP HD2  1 1 
        4  35566 1 1 120 ASP N    N   2.384 -16.654   3.087 1.00 . A A . 120 ASP N    1 1 
        4  35567 1 1 120 ASP O    O   4.386 -18.982   1.242 1.00 . A A . 120 ASP O    1 1 
        4  35568 1 1 120 ASP OD1  O   1.970 -15.234  -0.524 1.00 . A A . 120 ASP OD1  1 1 
        4  35569 1 1 120 ASP OD2  O   2.287 -13.993   1.261 1.00 . A A . 120 ASP OD2  1 1 
        4  35570 1 1 121 LEU C    C   4.899 -20.498   4.183 1.00 . A A . 121 LEU C    1 1 
        4  35571 1 1 121 LEU CA   C   5.543 -19.182   3.757 1.00 . A A . 121 LEU CA   1 1 
        4  35572 1 1 121 LEU CB   C   6.387 -18.617   4.903 1.00 . A A . 121 LEU CB   1 1 
        4  35573 1 1 121 LEU CD1  C   7.928 -16.834   5.750 1.00 . A A . 121 LEU CD1  1 1 
        4  35574 1 1 121 LEU CD2  C   8.462 -18.032   3.621 1.00 . A A . 121 LEU CD2  1 1 
        4  35575 1 1 121 LEU CG   C   7.349 -17.495   4.509 1.00 . A A . 121 LEU CG   1 1 
        4  35576 1 1 121 LEU H    H   4.203 -17.563   4.009 1.00 . A A . 121 LEU H    1 1 
        4  35577 1 1 121 LEU HA   H   6.181 -19.366   2.908 1.00 . A A . 121 LEU HA   1 1 
        4  35578 1 1 121 LEU HB2  H   5.718 -18.240   5.664 1.00 . A A . 121 LEU HB2  1 1 
        4  35579 1 1 121 LEU HB3  H   6.967 -19.424   5.328 1.00 . A A . 121 LEU HB3  1 1 
        4  35580 1 1 121 LEU HD11 H   8.642 -16.080   5.455 1.00 . A A . 121 LEU HD11 1 1 
        4  35581 1 1 121 LEU HD12 H   8.422 -17.580   6.356 1.00 . A A . 121 LEU HD12 1 1 
        4  35582 1 1 121 LEU HD13 H   7.132 -16.376   6.317 1.00 . A A . 121 LEU HD13 1 1 
        4  35583 1 1 121 LEU HD21 H   8.039 -18.436   2.715 1.00 . A A . 121 LEU HD21 1 1 
        4  35584 1 1 121 LEU HD22 H   8.999 -18.808   4.146 1.00 . A A . 121 LEU HD22 1 1 
        4  35585 1 1 121 LEU HD23 H   9.144 -17.229   3.374 1.00 . A A . 121 LEU HD23 1 1 
        4  35586 1 1 121 LEU HG   H   6.807 -16.744   3.952 1.00 . A A . 121 LEU HG   1 1 
        4  35587 1 1 121 LEU N    N   4.527 -18.216   3.354 1.00 . A A . 121 LEU N    1 1 
        4  35588 1 1 121 LEU O    O   5.503 -21.294   4.899 1.00 . A A . 121 LEU O    1 1 
        4  35589 1 1 122 SER C    C   3.278 -23.053   3.090 1.00 . A A . 122 SER C    1 1 
        4  35590 1 1 122 SER CA   C   2.934 -21.932   4.063 1.00 . A A . 122 SER CA   1 1 
        4  35591 1 1 122 SER CB   C   1.430 -21.664   4.038 1.00 . A A . 122 SER CB   1 1 
        4  35592 1 1 122 SER H    H   3.239 -20.041   3.168 1.00 . A A . 122 SER H    1 1 
        4  35593 1 1 122 SER HA   H   3.221 -22.233   5.059 1.00 . A A . 122 SER HA   1 1 
        4  35594 1 1 122 SER HB2  H   0.897 -22.580   4.248 1.00 . A A . 122 SER HB2  1 1 
        4  35595 1 1 122 SER HB3  H   1.185 -20.926   4.788 1.00 . A A . 122 SER HB3  1 1 
        4  35596 1 1 122 SER HG   H   1.238 -21.824   2.095 1.00 . A A . 122 SER HG   1 1 
        4  35597 1 1 122 SER N    N   3.667 -20.716   3.734 1.00 . A A . 122 SER N    1 1 
        4  35598 1 1 122 SER O    O   3.050 -22.937   1.885 1.00 . A A . 122 SER O    1 1 
        4  35599 1 1 122 SER OG   O   1.017 -21.179   2.770 1.00 . A A . 122 SER OG   1 1 
        4  35600 1 1 123 GLU C    C   2.979 -26.123   2.446 1.00 . A A . 123 GLU C    1 1 
        4  35601 1 1 123 GLU CA   C   4.203 -25.283   2.794 1.00 . A A . 123 GLU CA   1 1 
        4  35602 1 1 123 GLU CB   C   5.238 -26.144   3.523 1.00 . A A . 123 GLU CB   1 1 
        4  35603 1 1 123 GLU CD   C   5.829 -27.447   5.603 1.00 . A A . 123 GLU CD   1 1 
        4  35604 1 1 123 GLU CG   C   4.798 -26.578   4.911 1.00 . A A . 123 GLU CG   1 1 
        4  35605 1 1 123 GLU H    H   3.989 -24.175   4.583 1.00 . A A . 123 GLU H    1 1 
        4  35606 1 1 123 GLU HA   H   4.639 -24.908   1.881 1.00 . A A . 123 GLU HA   1 1 
        4  35607 1 1 123 GLU HB2  H   5.432 -27.029   2.934 1.00 . A A . 123 GLU HB2  1 1 
        4  35608 1 1 123 GLU HB3  H   6.153 -25.578   3.619 1.00 . A A . 123 GLU HB3  1 1 
        4  35609 1 1 123 GLU HE2  H   6.501 -29.164   5.845 1.00 . A A . 123 GLU HE2  1 1 
        4  35610 1 1 123 GLU HG2  H   4.628 -25.699   5.512 1.00 . A A . 123 GLU HG2  1 1 
        4  35611 1 1 123 GLU HG3  H   3.878 -27.136   4.825 1.00 . A A . 123 GLU HG3  1 1 
        4  35612 1 1 123 GLU N    N   3.830 -24.142   3.618 1.00 . A A . 123 GLU N    1 1 
        4  35613 1 1 123 GLU O    O   2.974 -26.852   1.455 1.00 . A A . 123 GLU O    1 1 
        4  35614 1 1 123 GLU OE1  O   6.644 -26.899   6.376 1.00 . A A . 123 GLU OE1  1 1 
        4  35615 1 1 123 GLU OE2  O   5.822 -28.675   5.373 1.00 . A A . 123 GLU OE2  1 1 
        4  35616 1 1 124 ARG C    C  -0.430 -25.816   2.672 1.00 . A A . 124 ARG C    1 1 
        4  35617 1 1 124 ARG CA   C   0.707 -26.758   3.058 1.00 . A A . 124 ARG CA   1 1 
        4  35618 1 1 124 ARG CB   C   0.327 -27.535   4.319 1.00 . A A . 124 ARG CB   1 1 
        4  35619 1 1 124 ARG CD   C   0.924 -29.318   5.980 1.00 . A A . 124 ARG CD   1 1 
        4  35620 1 1 124 ARG CG   C   1.388 -28.522   4.771 1.00 . A A . 124 ARG CG   1 1 
        4  35621 1 1 124 ARG CZ   C  -0.927 -30.812   6.607 1.00 . A A . 124 ARG CZ   1 1 
        4  35622 1 1 124 ARG H    H   2.010 -25.414   4.047 1.00 . A A . 124 ARG H    1 1 
        4  35623 1 1 124 ARG HA   H   0.872 -27.454   2.251 1.00 . A A . 124 ARG HA   1 1 
        4  35624 1 1 124 ARG HB2  H   0.154 -26.834   5.122 1.00 . A A . 124 ARG HB2  1 1 
        4  35625 1 1 124 ARG HB3  H  -0.585 -28.083   4.129 1.00 . A A . 124 ARG HB3  1 1 
        4  35626 1 1 124 ARG HD2  H   1.688 -30.038   6.235 1.00 . A A . 124 ARG HD2  1 1 
        4  35627 1 1 124 ARG HD3  H   0.781 -28.638   6.807 1.00 . A A . 124 ARG HD3  1 1 
        4  35628 1 1 124 ARG HE   H  -0.743 -29.902   4.841 1.00 . A A . 124 ARG HE   1 1 
        4  35629 1 1 124 ARG HG2  H   1.599 -29.206   3.962 1.00 . A A . 124 ARG HG2  1 1 
        4  35630 1 1 124 ARG HG3  H   2.284 -27.979   5.029 1.00 . A A . 124 ARG HG3  1 1 
        4  35631 1 1 124 ARG HH11 H   0.460 -30.534   8.051 1.00 . A A . 124 ARG HH11 1 1 
        4  35632 1 1 124 ARG HH12 H  -0.847 -31.587   8.472 1.00 . A A . 124 ARG HH12 1 1 
        4  35633 1 1 124 ARG HH21 H  -2.467 -31.287   5.389 1.00 . A A . 124 ARG HH21 1 1 
        4  35634 1 1 124 ARG HH22 H  -2.510 -32.017   6.960 1.00 . A A . 124 ARG HH22 1 1 
        4  35635 1 1 124 ARG N    N   1.942 -26.013   3.272 1.00 . A A . 124 ARG N    1 1 
        4  35636 1 1 124 ARG NE   N  -0.327 -30.022   5.721 1.00 . A A . 124 ARG NE   1 1 
        4  35637 1 1 124 ARG NH1  N  -0.393 -30.992   7.808 1.00 . A A . 124 ARG NH1  1 1 
        4  35638 1 1 124 ARG NH2  N  -2.061 -31.420   6.293 1.00 . A A . 124 ARG NH2  1 1 
        4  35639 1 1 124 ARG O    O  -0.464 -24.661   3.096 1.00 . A A . 124 ARG O    1 1 
        4  35640 1 1 125 ASP C    C  -3.591 -25.493   2.485 1.00 . A A . 125 ASP C    1 1 
        4  35641 1 1 125 ASP CA   C  -2.497 -25.524   1.422 1.00 . A A . 125 ASP CA   1 1 
        4  35642 1 1 125 ASP CB   C  -3.055 -26.084   0.114 1.00 . A A . 125 ASP CB   1 1 
        4  35643 1 1 125 ASP CG   C  -2.016 -26.113  -0.991 1.00 . A A . 125 ASP CG   1 1 
        4  35644 1 1 125 ASP H    H  -1.281 -27.249   1.568 1.00 . A A . 125 ASP H    1 1 
        4  35645 1 1 125 ASP HA   H  -2.148 -24.516   1.252 1.00 . A A . 125 ASP HA   1 1 
        4  35646 1 1 125 ASP HB2  H  -3.403 -27.092   0.280 1.00 . A A . 125 ASP HB2  1 1 
        4  35647 1 1 125 ASP HB3  H  -3.882 -25.470  -0.210 1.00 . A A . 125 ASP HB3  1 1 
        4  35648 1 1 125 ASP HD2  H  -0.639 -27.063  -1.801 1.00 . A A . 125 ASP HD2  1 1 
        4  35649 1 1 125 ASP N    N  -1.360 -26.320   1.869 1.00 . A A . 125 ASP N    1 1 
        4  35650 1 1 125 ASP O    O  -4.557 -24.738   2.373 1.00 . A A . 125 ASP O    1 1 
        4  35651 1 1 125 ASP OD1  O  -1.941 -25.131  -1.762 1.00 . A A . 125 ASP OD1  1 1 
        4  35652 1 1 125 ASP OD2  O  -1.273 -27.112  -1.082 1.00 . A A . 125 ASP OD2  1 1 
        4  35653 1 1 126 TRP C    C  -4.060 -25.403   5.713 1.00 . A A . 126 TRP C    1 1 
        4  35654 1 1 126 TRP CA   C  -4.406 -26.388   4.598 1.00 . A A . 126 TRP CA   1 1 
        4  35655 1 1 126 TRP CB   C  -4.474 -27.809   5.159 1.00 . A A . 126 TRP CB   1 1 
        4  35656 1 1 126 TRP CD1  C  -5.281 -28.012   7.584 1.00 . A A . 126 TRP CD1  1 1 
        4  35657 1 1 126 TRP CD2  C  -6.915 -28.112   6.057 1.00 . A A . 126 TRP CD2  1 1 
        4  35658 1 1 126 TRP CE2  C  -7.490 -28.231   7.334 1.00 . A A . 126 TRP CE2  1 1 
        4  35659 1 1 126 TRP CE3  C  -7.750 -28.146   4.936 1.00 . A A . 126 TRP CE3  1 1 
        4  35660 1 1 126 TRP CG   C  -5.502 -27.972   6.237 1.00 . A A . 126 TRP CG   1 1 
        4  35661 1 1 126 TRP CH2  C  -9.655 -28.414   6.408 1.00 . A A . 126 TRP CH2  1 1 
        4  35662 1 1 126 TRP CZ2  C  -8.862 -28.384   7.523 1.00 . A A . 126 TRP CZ2  1 1 
        4  35663 1 1 126 TRP CZ3  C  -9.110 -28.299   5.124 1.00 . A A . 126 TRP CZ3  1 1 
        4  35664 1 1 126 TRP H    H  -2.642 -26.899   3.546 1.00 . A A . 126 TRP H    1 1 
        4  35665 1 1 126 TRP HA   H  -5.372 -26.125   4.192 1.00 . A A . 126 TRP HA   1 1 
        4  35666 1 1 126 TRP HB2  H  -4.719 -28.493   4.360 1.00 . A A . 126 TRP HB2  1 1 
        4  35667 1 1 126 TRP HB3  H  -3.511 -28.073   5.572 1.00 . A A . 126 TRP HB3  1 1 
        4  35668 1 1 126 TRP HD1  H  -4.308 -27.933   8.043 1.00 . A A . 126 TRP HD1  1 1 
        4  35669 1 1 126 TRP HE1  H  -6.577 -28.224   9.223 1.00 . A A . 126 TRP HE1  1 1 
        4  35670 1 1 126 TRP HE3  H  -7.349 -28.058   3.936 1.00 . A A . 126 TRP HE3  1 1 
        4  35671 1 1 126 TRP HH2  H -10.724 -28.531   6.508 1.00 . A A . 126 TRP HH2  1 1 
        4  35672 1 1 126 TRP HZ2  H  -9.297 -28.474   8.508 1.00 . A A . 126 TRP HZ2  1 1 
        4  35673 1 1 126 TRP HZ3  H  -9.772 -28.327   4.271 1.00 . A A . 126 TRP HZ3  1 1 
        4  35674 1 1 126 TRP N    N  -3.433 -26.319   3.515 1.00 . A A . 126 TRP N    1 1 
        4  35675 1 1 126 TRP NE1  N  -6.472 -28.167   8.251 1.00 . A A . 126 TRP NE1  1 1 
        4  35676 1 1 126 TRP O    O  -4.914 -24.643   6.170 1.00 . A A . 126 TRP O    1 1 
        4  35677 1 1 127 VAL C    C  -2.544 -23.076   6.846 1.00 . A A . 127 VAL C    1 1 
        4  35678 1 1 127 VAL CA   C  -2.341 -24.544   7.215 1.00 . A A . 127 VAL CA   1 1 
        4  35679 1 1 127 VAL CB   C  -0.850 -24.785   7.534 1.00 . A A . 127 VAL CB   1 1 
        4  35680 1 1 127 VAL CG1  C   0.015 -24.477   6.322 1.00 . A A . 127 VAL CG1  1 1 
        4  35681 1 1 127 VAL CG2  C  -0.416 -23.958   8.733 1.00 . A A . 127 VAL CG2  1 1 
        4  35682 1 1 127 VAL H    H  -2.171 -26.058   5.746 1.00 . A A . 127 VAL H    1 1 
        4  35683 1 1 127 VAL HA   H  -2.916 -24.764   8.103 1.00 . A A . 127 VAL HA   1 1 
        4  35684 1 1 127 VAL HB   H  -0.724 -25.830   7.780 1.00 . A A . 127 VAL HB   1 1 
        4  35685 1 1 127 VAL HG11 H  -0.288 -25.101   5.494 1.00 . A A . 127 VAL HG11 1 1 
        4  35686 1 1 127 VAL HG12 H   1.050 -24.672   6.559 1.00 . A A . 127 VAL HG12 1 1 
        4  35687 1 1 127 VAL HG13 H  -0.104 -23.439   6.051 1.00 . A A . 127 VAL HG13 1 1 
        4  35688 1 1 127 VAL HG21 H   0.617 -24.176   8.967 1.00 . A A . 127 VAL HG21 1 1 
        4  35689 1 1 127 VAL HG22 H  -1.037 -24.199   9.582 1.00 . A A . 127 VAL HG22 1 1 
        4  35690 1 1 127 VAL HG23 H  -0.518 -22.907   8.501 1.00 . A A . 127 VAL HG23 1 1 
        4  35691 1 1 127 VAL N    N  -2.803 -25.428   6.150 1.00 . A A . 127 VAL N    1 1 
        4  35692 1 1 127 VAL O    O  -2.723 -22.225   7.719 1.00 . A A . 127 VAL O    1 1 
        4  35693 1 1 128 ARG C    C  -4.059 -20.874   5.472 1.00 . A A . 128 ARG C    1 1 
        4  35694 1 1 128 ARG CA   C  -2.696 -21.425   5.062 1.00 . A A . 128 ARG CA   1 1 
        4  35695 1 1 128 ARG CB   C  -2.556 -21.384   3.540 1.00 . A A . 128 ARG CB   1 1 
        4  35696 1 1 128 ARG CD   C  -2.638 -20.016   1.432 1.00 . A A . 128 ARG CD   1 1 
        4  35697 1 1 128 ARG CG   C  -2.752 -19.997   2.946 1.00 . A A . 128 ARG CG   1 1 
        4  35698 1 1 128 ARG CZ   C  -0.848 -20.327  -0.230 1.00 . A A . 128 ARG CZ   1 1 
        4  35699 1 1 128 ARG H    H  -2.372 -23.510   4.902 1.00 . A A . 128 ARG H    1 1 
        4  35700 1 1 128 ARG HA   H  -1.926 -20.811   5.504 1.00 . A A . 128 ARG HA   1 1 
        4  35701 1 1 128 ARG HB2  H  -1.568 -21.728   3.272 1.00 . A A . 128 ARG HB2  1 1 
        4  35702 1 1 128 ARG HB3  H  -3.289 -22.046   3.104 1.00 . A A . 128 ARG HB3  1 1 
        4  35703 1 1 128 ARG HD2  H  -3.416 -20.651   1.033 1.00 . A A . 128 ARG HD2  1 1 
        4  35704 1 1 128 ARG HD3  H  -2.766 -19.011   1.061 1.00 . A A . 128 ARG HD3  1 1 
        4  35705 1 1 128 ARG HE   H  -0.813 -21.043   1.631 1.00 . A A . 128 ARG HE   1 1 
        4  35706 1 1 128 ARG HG2  H  -3.732 -19.638   3.218 1.00 . A A . 128 ARG HG2  1 1 
        4  35707 1 1 128 ARG HG3  H  -1.998 -19.335   3.346 1.00 . A A . 128 ARG HG3  1 1 
        4  35708 1 1 128 ARG HH11 H  -2.427 -19.246  -0.881 1.00 . A A . 128 ARG HH11 1 1 
        4  35709 1 1 128 ARG HH12 H  -1.160 -19.475  -2.038 1.00 . A A . 128 ARG HH12 1 1 
        4  35710 1 1 128 ARG HH21 H   0.856 -21.358   0.112 1.00 . A A . 128 ARG HH21 1 1 
        4  35711 1 1 128 ARG HH22 H   0.707 -20.679  -1.475 1.00 . A A . 128 ARG HH22 1 1 
        4  35712 1 1 128 ARG N    N  -2.516 -22.788   5.548 1.00 . A A . 128 ARG N    1 1 
        4  35713 1 1 128 ARG NE   N  -1.340 -20.526   0.988 1.00 . A A . 128 ARG NE   1 1 
        4  35714 1 1 128 ARG NH1  N  -1.535 -19.626  -1.123 1.00 . A A . 128 ARG NH1  1 1 
        4  35715 1 1 128 ARG NH2  N   0.336 -20.829  -0.558 1.00 . A A . 128 ARG NH2  1 1 
        4  35716 1 1 128 ARG O    O  -4.204 -19.676   5.712 1.00 . A A . 128 ARG O    1 1 
        4  35717 1 1 129 TYR C    C  -6.440 -20.805   7.348 1.00 . A A . 129 TYR C    1 1 
        4  35718 1 1 129 TYR CA   C  -6.405 -21.357   5.926 1.00 . A A . 129 TYR CA   1 1 
        4  35719 1 1 129 TYR CB   C  -7.358 -22.546   5.803 1.00 . A A . 129 TYR CB   1 1 
        4  35720 1 1 129 TYR CD1  C  -9.396 -22.285   7.272 1.00 . A A . 129 TYR CD1  1 1 
        4  35721 1 1 129 TYR CD2  C  -9.598 -21.746   4.960 1.00 . A A . 129 TYR CD2  1 1 
        4  35722 1 1 129 TYR CE1  C -10.723 -21.957   7.468 1.00 . A A . 129 TYR CE1  1 1 
        4  35723 1 1 129 TYR CE2  C -10.928 -21.417   5.147 1.00 . A A . 129 TYR CE2  1 1 
        4  35724 1 1 129 TYR CG   C  -8.813 -22.186   6.017 1.00 . A A . 129 TYR CG   1 1 
        4  35725 1 1 129 TYR CZ   C -11.484 -21.524   6.403 1.00 . A A . 129 TYR CZ   1 1 
        4  35726 1 1 129 TYR H    H  -4.868 -22.697   5.352 1.00 . A A . 129 TYR H    1 1 
        4  35727 1 1 129 TYR HA   H  -6.722 -20.582   5.244 1.00 . A A . 129 TYR HA   1 1 
        4  35728 1 1 129 TYR HB2  H  -7.265 -22.975   4.816 1.00 . A A . 129 TYR HB2  1 1 
        4  35729 1 1 129 TYR HB3  H  -7.090 -23.290   6.539 1.00 . A A . 129 TYR HB3  1 1 
        4  35730 1 1 129 TYR HD1  H  -8.798 -22.624   8.105 1.00 . A A . 129 TYR HD1  1 1 
        4  35731 1 1 129 TYR HD2  H  -9.159 -21.665   3.974 1.00 . A A . 129 TYR HD2  1 1 
        4  35732 1 1 129 TYR HE1  H -11.160 -22.040   8.454 1.00 . A A . 129 TYR HE1  1 1 
        4  35733 1 1 129 TYR HE2  H -11.523 -21.077   4.312 1.00 . A A . 129 TYR HE2  1 1 
        4  35734 1 1 129 TYR HH   H -13.334 -21.573   5.885 1.00 . A A . 129 TYR HH   1 1 
        4  35735 1 1 129 TYR N    N  -5.051 -21.754   5.552 1.00 . A A . 129 TYR N    1 1 
        4  35736 1 1 129 TYR O    O  -7.228 -19.909   7.657 1.00 . A A . 129 TYR O    1 1 
        4  35737 1 1 129 TYR OH   O -12.807 -21.196   6.593 1.00 . A A . 129 TYR OH   1 1 
        4  35738 1 1 130 LEU C    C  -4.872 -19.525   9.705 1.00 . A A . 130 LEU C    1 1 
        4  35739 1 1 130 LEU CA   C  -5.518 -20.905   9.599 1.00 . A A . 130 LEU CA   1 1 
        4  35740 1 1 130 LEU CB   C  -4.730 -21.914  10.446 1.00 . A A . 130 LEU CB   1 1 
        4  35741 1 1 130 LEU CD1  C  -6.795 -23.139  11.205 1.00 . A A . 130 LEU CD1  1 1 
        4  35742 1 1 130 LEU CD2  C  -5.426 -24.061   9.323 1.00 . A A . 130 LEU CD2  1 1 
        4  35743 1 1 130 LEU CG   C  -5.392 -23.287  10.636 1.00 . A A . 130 LEU CG   1 1 
        4  35744 1 1 130 LEU H    H  -4.976 -22.049   7.901 1.00 . A A . 130 LEU H    1 1 
        4  35745 1 1 130 LEU HA   H  -6.528 -20.845   9.974 1.00 . A A . 130 LEU HA   1 1 
        4  35746 1 1 130 LEU HB2  H  -3.768 -22.065   9.978 1.00 . A A . 130 LEU HB2  1 1 
        4  35747 1 1 130 LEU HB3  H  -4.571 -21.481  11.422 1.00 . A A . 130 LEU HB3  1 1 
        4  35748 1 1 130 LEU HD11 H  -7.400 -22.556  10.526 1.00 . A A . 130 LEU HD11 1 1 
        4  35749 1 1 130 LEU HD12 H  -6.744 -22.639  12.162 1.00 . A A . 130 LEU HD12 1 1 
        4  35750 1 1 130 LEU HD13 H  -7.237 -24.116  11.333 1.00 . A A . 130 LEU HD13 1 1 
        4  35751 1 1 130 LEU HD21 H  -5.832 -25.046   9.499 1.00 . A A . 130 LEU HD21 1 1 
        4  35752 1 1 130 LEU HD22 H  -4.425 -24.148   8.931 1.00 . A A . 130 LEU HD22 1 1 
        4  35753 1 1 130 LEU HD23 H  -6.048 -23.537   8.614 1.00 . A A . 130 LEU HD23 1 1 
        4  35754 1 1 130 LEU HG   H  -4.808 -23.859  11.343 1.00 . A A . 130 LEU HG   1 1 
        4  35755 1 1 130 LEU N    N  -5.582 -21.342   8.208 1.00 . A A . 130 LEU N    1 1 
        4  35756 1 1 130 LEU O    O  -5.411 -18.622  10.344 1.00 . A A . 130 LEU O    1 1 
        4  35757 1 1 131 TRP C    C  -3.779 -17.030   8.332 1.00 . A A . 131 TRP C    1 1 
        4  35758 1 1 131 TRP CA   C  -3.004 -18.097   9.099 1.00 . A A . 131 TRP CA   1 1 
        4  35759 1 1 131 TRP CB   C  -1.603 -18.252   8.509 1.00 . A A . 131 TRP CB   1 1 
        4  35760 1 1 131 TRP CD1  C   0.210 -19.362   9.943 1.00 . A A . 131 TRP CD1  1 1 
        4  35761 1 1 131 TRP CD2  C  -0.079 -17.179  10.344 1.00 . A A . 131 TRP CD2  1 1 
        4  35762 1 1 131 TRP CE2  C   0.935 -17.659  11.192 1.00 . A A . 131 TRP CE2  1 1 
        4  35763 1 1 131 TRP CE3  C  -0.435 -15.829  10.417 1.00 . A A . 131 TRP CE3  1 1 
        4  35764 1 1 131 TRP CG   C  -0.529 -18.282   9.552 1.00 . A A . 131 TRP CG   1 1 
        4  35765 1 1 131 TRP CH2  C   1.228 -15.523  12.153 1.00 . A A . 131 TRP CH2  1 1 
        4  35766 1 1 131 TRP CZ2  C   1.597 -16.840  12.101 1.00 . A A . 131 TRP CZ2  1 1 
        4  35767 1 1 131 TRP CZ3  C   0.221 -15.016  11.320 1.00 . A A . 131 TRP CZ3  1 1 
        4  35768 1 1 131 TRP H    H  -3.326 -20.125   8.587 1.00 . A A . 131 TRP H    1 1 
        4  35769 1 1 131 TRP HA   H  -2.917 -17.787  10.130 1.00 . A A . 131 TRP HA   1 1 
        4  35770 1 1 131 TRP HB2  H  -1.553 -19.177   7.952 1.00 . A A . 131 TRP HB2  1 1 
        4  35771 1 1 131 TRP HB3  H  -1.402 -17.425   7.845 1.00 . A A . 131 TRP HB3  1 1 
        4  35772 1 1 131 TRP HD1  H   0.104 -20.352   9.529 1.00 . A A . 131 TRP HD1  1 1 
        4  35773 1 1 131 TRP HE1  H   1.734 -19.592  11.369 1.00 . A A . 131 TRP HE1  1 1 
        4  35774 1 1 131 TRP HE3  H  -1.209 -15.421   9.784 1.00 . A A . 131 TRP HE3  1 1 
        4  35775 1 1 131 TRP HH2  H   1.714 -14.852  12.844 1.00 . A A . 131 TRP HH2  1 1 
        4  35776 1 1 131 TRP HZ2  H   2.375 -17.214  12.749 1.00 . A A . 131 TRP HZ2  1 1 
        4  35777 1 1 131 TRP HZ3  H  -0.041 -13.970  11.393 1.00 . A A . 131 TRP HZ3  1 1 
        4  35778 1 1 131 TRP N    N  -3.714 -19.369   9.076 1.00 . A A . 131 TRP N    1 1 
        4  35779 1 1 131 TRP NE1  N   1.095 -18.994  10.928 1.00 . A A . 131 TRP NE1  1 1 
        4  35780 1 1 131 TRP O    O  -3.612 -15.834   8.574 1.00 . A A . 131 TRP O    1 1 
        4  35781 1 1 132 TYR C    C  -6.507 -15.886   7.441 1.00 . A A . 132 TYR C    1 1 
        4  35782 1 1 132 TYR CA   C  -5.422 -16.553   6.601 1.00 . A A . 132 TYR CA   1 1 
        4  35783 1 1 132 TYR CB   C  -6.059 -17.291   5.422 1.00 . A A . 132 TYR CB   1 1 
        4  35784 1 1 132 TYR CD1  C  -5.957 -15.768   3.412 1.00 . A A . 132 TYR CD1  1 1 
        4  35785 1 1 132 TYR CD2  C  -8.069 -16.102   4.464 1.00 . A A . 132 TYR CD2  1 1 
        4  35786 1 1 132 TYR CE1  C  -6.546 -14.925   2.490 1.00 . A A . 132 TYR CE1  1 1 
        4  35787 1 1 132 TYR CE2  C  -8.665 -15.259   3.543 1.00 . A A . 132 TYR CE2  1 1 
        4  35788 1 1 132 TYR CG   C  -6.708 -16.370   4.414 1.00 . A A . 132 TYR CG   1 1 
        4  35789 1 1 132 TYR CZ   C  -7.898 -14.673   2.560 1.00 . A A . 132 TYR CZ   1 1 
        4  35790 1 1 132 TYR H    H  -4.719 -18.436   7.266 1.00 . A A . 132 TYR H    1 1 
        4  35791 1 1 132 TYR HA   H  -4.760 -15.789   6.220 1.00 . A A . 132 TYR HA   1 1 
        4  35792 1 1 132 TYR HB2  H  -5.299 -17.861   4.909 1.00 . A A . 132 TYR HB2  1 1 
        4  35793 1 1 132 TYR HB3  H  -6.817 -17.963   5.796 1.00 . A A . 132 TYR HB3  1 1 
        4  35794 1 1 132 TYR HD1  H  -4.896 -15.967   3.359 1.00 . A A . 132 TYR HD1  1 1 
        4  35795 1 1 132 TYR HD2  H  -8.668 -16.563   5.237 1.00 . A A . 132 TYR HD2  1 1 
        4  35796 1 1 132 TYR HE1  H  -5.944 -14.465   1.719 1.00 . A A . 132 TYR HE1  1 1 
        4  35797 1 1 132 TYR HE2  H  -9.725 -15.063   3.600 1.00 . A A . 132 TYR HE2  1 1 
        4  35798 1 1 132 TYR HH   H  -9.013 -13.175   2.101 1.00 . A A . 132 TYR HH   1 1 
        4  35799 1 1 132 TYR N    N  -4.625 -17.471   7.407 1.00 . A A . 132 TYR N    1 1 
        4  35800 1 1 132 TYR O    O  -6.620 -14.659   7.459 1.00 . A A . 132 TYR O    1 1 
        4  35801 1 1 132 TYR OH   O  -8.485 -13.832   1.642 1.00 . A A . 132 TYR OH   1 1 
        4  35802 1 1 133 ILE C    C  -7.834 -15.205  10.017 1.00 . A A . 133 ILE C    1 1 
        4  35803 1 1 133 ILE CA   C  -8.381 -16.171   8.970 1.00 . A A . 133 ILE CA   1 1 
        4  35804 1 1 133 ILE CB   C  -9.171 -17.295   9.675 1.00 . A A . 133 ILE CB   1 1 
        4  35805 1 1 133 ILE CD1  C  -9.006 -19.042  11.525 1.00 . A A . 133 ILE CD1  1 1 
        4  35806 1 1 133 ILE CG1  C  -8.259 -18.092  10.611 1.00 . A A . 133 ILE CG1  1 1 
        4  35807 1 1 133 ILE CG2  C  -9.811 -18.214   8.642 1.00 . A A . 133 ILE CG2  1 1 
        4  35808 1 1 133 ILE H    H  -7.169 -17.666   8.083 1.00 . A A . 133 ILE H    1 1 
        4  35809 1 1 133 ILE HA   H  -9.065 -15.632   8.328 1.00 . A A . 133 ILE HA   1 1 
        4  35810 1 1 133 ILE HB   H  -9.962 -16.841  10.251 1.00 . A A . 133 ILE HB   1 1 
        4  35811 1 1 133 ILE HG12 H  -7.571 -18.676  10.021 1.00 . A A . 133 ILE HG12 1 1 
        4  35812 1 1 133 ILE HG13 H  -7.701 -17.404  11.231 1.00 . A A . 133 ILE HG13 1 1 
        4  35813 1 1 133 ILE HG21 H  -9.048 -18.596   7.981 1.00 . A A . 133 ILE HG21 1 1 
        4  35814 1 1 133 ILE HG22 H -10.540 -17.660   8.070 1.00 . A A . 133 ILE HG22 1 1 
        4  35815 1 1 133 ILE HG23 H -10.298 -19.036   9.144 1.00 . A A . 133 ILE HG23 1 1 
        4  35816 1 1 133 ILE N    N  -7.307 -16.695   8.134 1.00 . A A . 133 ILE N    1 1 
        4  35817 1 1 133 ILE O    O  -8.526 -14.284  10.446 1.00 . A A . 133 ILE O    1 1 
        4  35818 1 1 134 CYS C    C  -5.717 -13.165  10.846 1.00 . A A . 134 CYS C    1 1 
        4  35819 1 1 134 CYS CA   C  -5.948 -14.561  11.414 1.00 . A A . 134 CYS CA   1 1 
        4  35820 1 1 134 CYS CB   C  -4.617 -15.168  11.867 1.00 . A A . 134 CYS CB   1 1 
        4  35821 1 1 134 CYS H    H  -6.088 -16.186  10.058 1.00 . A A . 134 CYS H    1 1 
        4  35822 1 1 134 CYS HA   H  -6.607 -14.488  12.265 1.00 . A A . 134 CYS HA   1 1 
        4  35823 1 1 134 CYS HB2  H  -4.809 -16.106  12.365 1.00 . A A . 134 CYS HB2  1 1 
        4  35824 1 1 134 CYS HB3  H  -3.997 -15.346  11.001 1.00 . A A . 134 CYS HB3  1 1 
        4  35825 1 1 134 CYS HG   H  -2.688 -14.847  13.505 1.00 . A A . 134 CYS HG   1 1 
        4  35826 1 1 134 CYS N    N  -6.588 -15.424  10.425 1.00 . A A . 134 CYS N    1 1 
        4  35827 1 1 134 CYS O    O  -5.907 -12.161  11.536 1.00 . A A . 134 CYS O    1 1 
        4  35828 1 1 134 CYS SG   S  -3.681 -14.123  13.008 1.00 . A A . 134 CYS SG   1 1 
        4  35829 1 1 135 GLY C    C  -6.314 -11.021   8.732 1.00 . A A . 135 GLY C    1 1 
        4  35830 1 1 135 GLY CA   C  -5.052 -11.835   8.935 1.00 . A A . 135 GLY CA   1 1 
        4  35831 1 1 135 GLY H    H  -5.176 -13.943   9.083 1.00 . A A . 135 GLY H    1 1 
        4  35832 1 1 135 GLY HA2  H  -4.366 -11.267   9.544 1.00 . A A . 135 GLY HA2  1 1 
        4  35833 1 1 135 GLY HA3  H  -4.595 -12.018   7.974 1.00 . A A . 135 GLY HA3  1 1 
        4  35834 1 1 135 GLY N    N  -5.306 -13.111   9.581 1.00 . A A . 135 GLY N    1 1 
        4  35835 1 1 135 GLY O    O  -6.346  -9.830   9.040 1.00 . A A . 135 GLY O    1 1 
        4  35836 1 1 136 VAL C    C  -9.282 -10.561   9.276 1.00 . A A . 136 VAL C    1 1 
        4  35837 1 1 136 VAL CA   C  -8.623 -10.982   7.967 1.00 . A A . 136 VAL CA   1 1 
        4  35838 1 1 136 VAL CB   C  -9.598 -11.869   7.169 1.00 . A A . 136 VAL CB   1 1 
        4  35839 1 1 136 VAL CG1  C  -9.022 -12.203   5.801 1.00 . A A . 136 VAL CG1  1 1 
        4  35840 1 1 136 VAL CG2  C  -9.924 -13.138   7.942 1.00 . A A . 136 VAL CG2  1 1 
        4  35841 1 1 136 VAL H    H  -7.272 -12.612   7.985 1.00 . A A . 136 VAL H    1 1 
        4  35842 1 1 136 VAL HA   H  -8.416 -10.097   7.382 1.00 . A A . 136 VAL HA   1 1 
        4  35843 1 1 136 VAL HB   H -10.516 -11.318   7.022 1.00 . A A . 136 VAL HB   1 1 
        4  35844 1 1 136 VAL HG11 H  -8.870 -11.292   5.243 1.00 . A A . 136 VAL HG11 1 1 
        4  35845 1 1 136 VAL HG12 H  -9.709 -12.842   5.268 1.00 . A A . 136 VAL HG12 1 1 
        4  35846 1 1 136 VAL HG13 H  -8.078 -12.712   5.924 1.00 . A A . 136 VAL HG13 1 1 
        4  35847 1 1 136 VAL HG21 H  -9.008 -13.666   8.168 1.00 . A A . 136 VAL HG21 1 1 
        4  35848 1 1 136 VAL HG22 H -10.566 -13.770   7.346 1.00 . A A . 136 VAL HG22 1 1 
        4  35849 1 1 136 VAL HG23 H -10.426 -12.880   8.863 1.00 . A A . 136 VAL HG23 1 1 
        4  35850 1 1 136 VAL N    N  -7.356 -11.662   8.210 1.00 . A A . 136 VAL N    1 1 
        4  35851 1 1 136 VAL O    O -10.005  -9.565   9.327 1.00 . A A . 136 VAL O    1 1 
        4  35852 1 1 137 CYS C    C  -9.192  -9.631  12.108 1.00 . A A . 137 CYS C    1 1 
        4  35853 1 1 137 CYS CA   C  -9.593 -11.030  11.650 1.00 . A A . 137 CYS CA   1 1 
        4  35854 1 1 137 CYS CB   C  -9.131 -12.070  12.672 1.00 . A A . 137 CYS CB   1 1 
        4  35855 1 1 137 CYS H    H  -8.445 -12.107  10.233 1.00 . A A . 137 CYS H    1 1 
        4  35856 1 1 137 CYS HA   H -10.668 -11.074  11.565 1.00 . A A . 137 CYS HA   1 1 
        4  35857 1 1 137 CYS HB2  H  -9.490 -13.043  12.372 1.00 . A A . 137 CYS HB2  1 1 
        4  35858 1 1 137 CYS HB3  H  -8.051 -12.084  12.698 1.00 . A A . 137 CYS HB3  1 1 
        4  35859 1 1 137 CYS HG   H -10.653 -10.828  14.300 1.00 . A A . 137 CYS HG   1 1 
        4  35860 1 1 137 CYS N    N  -9.027 -11.326  10.336 1.00 . A A . 137 CYS N    1 1 
        4  35861 1 1 137 CYS O    O -10.042  -8.822  12.492 1.00 . A A . 137 CYS O    1 1 
        4  35862 1 1 137 CYS SG   S  -9.718 -11.764  14.356 1.00 . A A . 137 CYS SG   1 1 
        4  35863 1 1 138 ALA C    C  -7.861  -6.956  11.530 1.00 . A A . 138 ALA C    1 1 
        4  35864 1 1 138 ALA CA   C  -7.376  -8.051  12.471 1.00 . A A . 138 ALA CA   1 1 
        4  35865 1 1 138 ALA CB   C  -5.856  -8.076  12.512 1.00 . A A . 138 ALA CB   1 1 
        4  35866 1 1 138 ALA H    H  -7.266 -10.042  11.758 1.00 . A A . 138 ALA H    1 1 
        4  35867 1 1 138 ALA HA   H  -7.737  -7.842  13.469 1.00 . A A . 138 ALA HA   1 1 
        4  35868 1 1 138 ALA HB1  H  -5.527  -8.851  13.188 1.00 . A A . 138 ALA HB1  1 1 
        4  35869 1 1 138 ALA HB2  H  -5.489  -7.121  12.853 1.00 . A A . 138 ALA HB2  1 1 
        4  35870 1 1 138 ALA HB3  H  -5.474  -8.275  11.521 1.00 . A A . 138 ALA HB3  1 1 
        4  35871 1 1 138 ALA N    N  -7.894  -9.353  12.067 1.00 . A A . 138 ALA N    1 1 
        4  35872 1 1 138 ALA O    O  -7.998  -5.798  11.926 1.00 . A A . 138 ALA O    1 1 
        4  35873 1 1 139 PHE C    C -10.011  -5.927   9.576 1.00 . A A . 139 PHE C    1 1 
        4  35874 1 1 139 PHE CA   C  -8.588  -6.394   9.272 1.00 . A A . 139 PHE CA   1 1 
        4  35875 1 1 139 PHE CB   C  -8.531  -7.048   7.886 1.00 . A A . 139 PHE CB   1 1 
        4  35876 1 1 139 PHE CD1  C -10.429  -6.381   6.381 1.00 . A A . 139 PHE CD1  1 1 
        4  35877 1 1 139 PHE CD2  C  -8.348  -5.237   6.156 1.00 . A A . 139 PHE CD2  1 1 
        4  35878 1 1 139 PHE CE1  C -10.967  -5.610   5.370 1.00 . A A . 139 PHE CE1  1 1 
        4  35879 1 1 139 PHE CE2  C  -8.882  -4.462   5.143 1.00 . A A . 139 PHE CE2  1 1 
        4  35880 1 1 139 PHE CG   C  -9.115  -6.205   6.785 1.00 . A A . 139 PHE CG   1 1 
        4  35881 1 1 139 PHE CZ   C -10.192  -4.649   4.749 1.00 . A A . 139 PHE CZ   1 1 
        4  35882 1 1 139 PHE H    H  -7.988  -8.274  10.035 1.00 . A A . 139 PHE H    1 1 
        4  35883 1 1 139 PHE HA   H  -7.931  -5.539   9.283 1.00 . A A . 139 PHE HA   1 1 
        4  35884 1 1 139 PHE HB2  H  -7.501  -7.250   7.635 1.00 . A A . 139 PHE HB2  1 1 
        4  35885 1 1 139 PHE HB3  H  -9.076  -7.980   7.915 1.00 . A A . 139 PHE HB3  1 1 
        4  35886 1 1 139 PHE HD1  H -11.035  -7.132   6.866 1.00 . A A . 139 PHE HD1  1 1 
        4  35887 1 1 139 PHE HD2  H  -7.323  -5.091   6.462 1.00 . A A . 139 PHE HD2  1 1 
        4  35888 1 1 139 PHE HE1  H -11.993  -5.757   5.062 1.00 . A A . 139 PHE HE1  1 1 
        4  35889 1 1 139 PHE HE2  H  -8.274  -3.712   4.659 1.00 . A A . 139 PHE HE2  1 1 
        4  35890 1 1 139 PHE HZ   H -10.612  -4.044   3.959 1.00 . A A . 139 PHE HZ   1 1 
        4  35891 1 1 139 PHE N    N  -8.118  -7.334  10.284 1.00 . A A . 139 PHE N    1 1 
        4  35892 1 1 139 PHE O    O -10.430  -4.855   9.138 1.00 . A A . 139 PHE O    1 1 
        4  35893 1 1 140 LEU C    C -12.189  -5.388  11.814 1.00 . A A . 140 LEU C    1 1 
        4  35894 1 1 140 LEU CA   C -12.127  -6.408  10.680 1.00 . A A . 140 LEU CA   1 1 
        4  35895 1 1 140 LEU CB   C -12.888  -7.675  11.079 1.00 . A A . 140 LEU CB   1 1 
        4  35896 1 1 140 LEU CD1  C -13.800  -9.932  10.478 1.00 . A A . 140 LEU CD1  1 1 
        4  35897 1 1 140 LEU CD2  C -13.853  -8.083   8.798 1.00 . A A . 140 LEU CD2  1 1 
        4  35898 1 1 140 LEU CG   C -13.081  -8.698   9.956 1.00 . A A . 140 LEU CG   1 1 
        4  35899 1 1 140 LEU H    H -10.358  -7.574  10.653 1.00 . A A . 140 LEU H    1 1 
        4  35900 1 1 140 LEU HA   H -12.596  -5.983   9.806 1.00 . A A . 140 LEU HA   1 1 
        4  35901 1 1 140 LEU HB2  H -12.348  -8.153  11.884 1.00 . A A . 140 LEU HB2  1 1 
        4  35902 1 1 140 LEU HB3  H -13.862  -7.386  11.442 1.00 . A A . 140 LEU HB3  1 1 
        4  35903 1 1 140 LEU HD11 H -13.187 -10.417  11.226 1.00 . A A . 140 LEU HD11 1 1 
        4  35904 1 1 140 LEU HD12 H -13.981 -10.617   9.663 1.00 . A A . 140 LEU HD12 1 1 
        4  35905 1 1 140 LEU HD13 H -14.742  -9.641  10.920 1.00 . A A . 140 LEU HD13 1 1 
        4  35906 1 1 140 LEU HD21 H -13.288  -7.259   8.385 1.00 . A A . 140 LEU HD21 1 1 
        4  35907 1 1 140 LEU HD22 H -14.807  -7.721   9.152 1.00 . A A . 140 LEU HD22 1 1 
        4  35908 1 1 140 LEU HD23 H -14.012  -8.828   8.032 1.00 . A A . 140 LEU HD23 1 1 
        4  35909 1 1 140 LEU HG   H -12.116  -9.007   9.588 1.00 . A A . 140 LEU HG   1 1 
        4  35910 1 1 140 LEU N    N -10.749  -6.736  10.327 1.00 . A A . 140 LEU N    1 1 
        4  35911 1 1 140 LEU O    O -12.847  -4.354  11.693 1.00 . A A . 140 LEU O    1 1 
        4  35912 1 1 141 ILE C    C -10.939  -3.417  13.726 1.00 . A A . 141 ILE C    1 1 
        4  35913 1 1 141 ILE CA   C -11.495  -4.796  14.073 1.00 . A A . 141 ILE CA   1 1 
        4  35914 1 1 141 ILE CB   C -10.680  -5.393  15.236 1.00 . A A . 141 ILE CB   1 1 
        4  35915 1 1 141 ILE CD1  C  -8.365  -6.253  15.878 1.00 . A A . 141 ILE CD1  1 1 
        4  35916 1 1 141 ILE CG1  C  -9.272  -5.767  14.764 1.00 . A A . 141 ILE CG1  1 1 
        4  35917 1 1 141 ILE CG2  C -11.397  -6.606  15.812 1.00 . A A . 141 ILE CG2  1 1 
        4  35918 1 1 141 ILE H    H -10.989  -6.520  12.947 1.00 . A A . 141 ILE H    1 1 
        4  35919 1 1 141 ILE HA   H -12.515  -4.682  14.405 1.00 . A A . 141 ILE HA   1 1 
        4  35920 1 1 141 ILE HB   H -10.604  -4.647  16.014 1.00 . A A . 141 ILE HB   1 1 
        4  35921 1 1 141 ILE HG12 H  -9.344  -6.555  14.029 1.00 . A A . 141 ILE HG12 1 1 
        4  35922 1 1 141 ILE HG13 H  -8.808  -4.901  14.313 1.00 . A A . 141 ILE HG13 1 1 
        4  35923 1 1 141 ILE HG21 H -10.844  -6.984  16.658 1.00 . A A . 141 ILE HG21 1 1 
        4  35924 1 1 141 ILE HG22 H -11.467  -7.373  15.055 1.00 . A A . 141 ILE HG22 1 1 
        4  35925 1 1 141 ILE HG23 H -12.390  -6.320  16.127 1.00 . A A . 141 ILE HG23 1 1 
        4  35926 1 1 141 ILE N    N -11.502  -5.685  12.914 1.00 . A A . 141 ILE N    1 1 
        4  35927 1 1 141 ILE O    O -11.430  -2.402  14.222 1.00 . A A . 141 ILE O    1 1 
        4  35928 1 1 142 ILE C    C -10.262  -1.280  11.631 1.00 . A A . 142 ILE C    1 1 
        4  35929 1 1 142 ILE CA   C  -9.306  -2.115  12.477 1.00 . A A . 142 ILE CA   1 1 
        4  35930 1 1 142 ILE CB   C  -7.995  -2.333  11.692 1.00 . A A . 142 ILE CB   1 1 
        4  35931 1 1 142 ILE CD1  C  -6.074  -1.106  10.542 1.00 . A A . 142 ILE CD1  1 1 
        4  35932 1 1 142 ILE CG1  C  -7.372  -0.985  11.312 1.00 . A A . 142 ILE CG1  1 1 
        4  35933 1 1 142 ILE CG2  C  -8.248  -3.175  10.451 1.00 . A A . 142 ILE CG2  1 1 
        4  35934 1 1 142 ILE H    H  -9.569  -4.219  12.507 1.00 . A A . 142 ILE H    1 1 
        4  35935 1 1 142 ILE HA   H  -9.070  -1.566  13.378 1.00 . A A . 142 ILE HA   1 1 
        4  35936 1 1 142 ILE HB   H  -7.308  -2.872  12.326 1.00 . A A . 142 ILE HB   1 1 
        4  35937 1 1 142 ILE HG12 H  -8.069  -0.434  10.699 1.00 . A A . 142 ILE HG12 1 1 
        4  35938 1 1 142 ILE HG13 H  -7.172  -0.424  12.214 1.00 . A A . 142 ILE HG13 1 1 
        4  35939 1 1 142 ILE HG21 H  -8.762  -4.081  10.731 1.00 . A A . 142 ILE HG21 1 1 
        4  35940 1 1 142 ILE HG22 H  -7.307  -3.425   9.985 1.00 . A A . 142 ILE HG22 1 1 
        4  35941 1 1 142 ILE HG23 H  -8.858  -2.616   9.756 1.00 . A A . 142 ILE HG23 1 1 
        4  35942 1 1 142 ILE N    N  -9.917  -3.380  12.875 1.00 . A A . 142 ILE N    1 1 
        4  35943 1 1 142 ILE O    O -10.403  -0.077  11.847 1.00 . A A . 142 ILE O    1 1 
        4  35944 1 1 143 LEU C    C -12.935  -0.522  10.598 1.00 . A A . 143 LEU C    1 1 
        4  35945 1 1 143 LEU CA   C -11.856  -1.238   9.791 1.00 . A A . 143 LEU CA   1 1 
        4  35946 1 1 143 LEU CB   C -12.501  -2.233   8.823 1.00 . A A . 143 LEU CB   1 1 
        4  35947 1 1 143 LEU CD1  C -12.582  -0.685   6.852 1.00 . A A . 143 LEU CD1  1 1 
        4  35948 1 1 143 LEU CD2  C -14.062  -2.696   6.921 1.00 . A A . 143 LEU CD2  1 1 
        4  35949 1 1 143 LEU CG   C -13.392  -1.610   7.746 1.00 . A A . 143 LEU CG   1 1 
        4  35950 1 1 143 LEU H    H -10.768  -2.885  10.552 1.00 . A A . 143 LEU H    1 1 
        4  35951 1 1 143 LEU HA   H -11.303  -0.505   9.223 1.00 . A A . 143 LEU HA   1 1 
        4  35952 1 1 143 LEU HB2  H -11.714  -2.788   8.334 1.00 . A A . 143 LEU HB2  1 1 
        4  35953 1 1 143 LEU HB3  H -13.100  -2.923   9.398 1.00 . A A . 143 LEU HB3  1 1 
        4  35954 1 1 143 LEU HD11 H -11.781  -1.241   6.390 1.00 . A A . 143 LEU HD11 1 1 
        4  35955 1 1 143 LEU HD12 H -12.167   0.118   7.445 1.00 . A A . 143 LEU HD12 1 1 
        4  35956 1 1 143 LEU HD13 H -13.223  -0.272   6.088 1.00 . A A . 143 LEU HD13 1 1 
        4  35957 1 1 143 LEU HD21 H -13.309  -3.273   6.406 1.00 . A A . 143 LEU HD21 1 1 
        4  35958 1 1 143 LEU HD22 H -14.724  -2.241   6.199 1.00 . A A . 143 LEU HD22 1 1 
        4  35959 1 1 143 LEU HD23 H -14.631  -3.345   7.571 1.00 . A A . 143 LEU HD23 1 1 
        4  35960 1 1 143 LEU HG   H -14.163  -1.024   8.222 1.00 . A A . 143 LEU HG   1 1 
        4  35961 1 1 143 LEU N    N -10.918  -1.925  10.671 1.00 . A A . 143 LEU N    1 1 
        4  35962 1 1 143 LEU O    O -13.214   0.656  10.373 1.00 . A A . 143 LEU O    1 1 
        4  35963 1 1 144 TRP C    C -14.011   0.388  13.318 1.00 . A A . 144 TRP C    1 1 
        4  35964 1 1 144 TRP CA   C -14.584  -0.675  12.382 1.00 . A A . 144 TRP CA   1 1 
        4  35965 1 1 144 TRP CB   C -15.255  -1.780  13.199 1.00 . A A . 144 TRP CB   1 1 
        4  35966 1 1 144 TRP CD1  C -16.378  -0.853  15.307 1.00 . A A . 144 TRP CD1  1 1 
        4  35967 1 1 144 TRP CD2  C -17.778  -1.203  13.596 1.00 . A A . 144 TRP CD2  1 1 
        4  35968 1 1 144 TRP CE2  C -18.514  -0.696  14.684 1.00 . A A . 144 TRP CE2  1 1 
        4  35969 1 1 144 TRP CE3  C -18.448  -1.500  12.407 1.00 . A A . 144 TRP CE3  1 1 
        4  35970 1 1 144 TRP CG   C -16.413  -1.295  14.017 1.00 . A A . 144 TRP CG   1 1 
        4  35971 1 1 144 TRP CH2  C -20.520  -0.776  13.437 1.00 . A A . 144 TRP CH2  1 1 
        4  35972 1 1 144 TRP CZ2  C -19.889  -0.479  14.614 1.00 . A A . 144 TRP CZ2  1 1 
        4  35973 1 1 144 TRP CZ3  C -19.812  -1.282  12.340 1.00 . A A . 144 TRP CZ3  1 1 
        4  35974 1 1 144 TRP H    H -13.271  -2.175  11.668 1.00 . A A . 144 TRP H    1 1 
        4  35975 1 1 144 TRP HA   H -15.318  -0.216  11.737 1.00 . A A . 144 TRP HA   1 1 
        4  35976 1 1 144 TRP HB2  H -15.617  -2.545  12.530 1.00 . A A . 144 TRP HB2  1 1 
        4  35977 1 1 144 TRP HB3  H -14.529  -2.213  13.872 1.00 . A A . 144 TRP HB3  1 1 
        4  35978 1 1 144 TRP HD1  H -15.481  -0.801  15.908 1.00 . A A . 144 TRP HD1  1 1 
        4  35979 1 1 144 TRP HE1  H -17.870  -0.141  16.602 1.00 . A A . 144 TRP HE1  1 1 
        4  35980 1 1 144 TRP HE3  H -17.919  -1.890  11.551 1.00 . A A . 144 TRP HE3  1 1 
        4  35981 1 1 144 TRP HH2  H -21.584  -0.624  13.340 1.00 . A A . 144 TRP HH2  1 1 
        4  35982 1 1 144 TRP HZ2  H -20.448  -0.088  15.451 1.00 . A A . 144 TRP HZ2  1 1 
        4  35983 1 1 144 TRP HZ3  H -20.347  -1.506  11.429 1.00 . A A . 144 TRP HZ3  1 1 
        4  35984 1 1 144 TRP N    N -13.536  -1.241  11.539 1.00 . A A . 144 TRP N    1 1 
        4  35985 1 1 144 TRP NE1  N -17.638  -0.490  15.716 1.00 . A A . 144 TRP NE1  1 1 
        4  35986 1 1 144 TRP O    O -14.720   1.300  13.744 1.00 . A A . 144 TRP O    1 1 
        4  35987 1 1 145 GLY C    C -11.619   2.467  13.812 1.00 . A A . 145 GLY C    1 1 
        4  35988 1 1 145 GLY CA   C -12.077   1.205  14.518 1.00 . A A . 145 GLY CA   1 1 
        4  35989 1 1 145 GLY H    H -12.213  -0.483  13.248 1.00 . A A . 145 GLY H    1 1 
        4  35990 1 1 145 GLY HA2  H -12.770   1.477  15.301 1.00 . A A . 145 GLY HA2  1 1 
        4  35991 1 1 145 GLY HA3  H -11.219   0.725  14.965 1.00 . A A . 145 GLY HA3  1 1 
        4  35992 1 1 145 GLY N    N -12.727   0.260  13.627 1.00 . A A . 145 GLY N    1 1 
        4  35993 1 1 145 GLY O    O -11.337   3.475  14.462 1.00 . A A . 145 GLY O    1 1 
        4  35994 1 1 146 ILE C    C -12.272   4.250  11.007 1.00 . A A . 146 ILE C    1 1 
        4  35995 1 1 146 ILE CA   C -11.100   3.569  11.705 1.00 . A A . 146 ILE CA   1 1 
        4  35996 1 1 146 ILE CB   C -10.055   3.166  10.644 1.00 . A A . 146 ILE CB   1 1 
        4  35997 1 1 146 ILE CD1  C  -9.744   1.838   8.490 1.00 . A A . 146 ILE CD1  1 1 
        4  35998 1 1 146 ILE CG1  C -10.656   2.168   9.652 1.00 . A A . 146 ILE CG1  1 1 
        4  35999 1 1 146 ILE CG2  C  -8.820   2.583  11.317 1.00 . A A . 146 ILE CG2  1 1 
        4  36000 1 1 146 ILE H    H -11.776   1.587  12.023 1.00 . A A . 146 ILE H    1 1 
        4  36001 1 1 146 ILE HA   H -10.639   4.274  12.381 1.00 . A A . 146 ILE HA   1 1 
        4  36002 1 1 146 ILE HB   H  -9.756   4.057  10.112 1.00 . A A . 146 ILE HB   1 1 
        4  36003 1 1 146 ILE HG12 H -10.878   1.247  10.168 1.00 . A A . 146 ILE HG12 1 1 
        4  36004 1 1 146 ILE HG13 H -11.572   2.577   9.250 1.00 . A A . 146 ILE HG13 1 1 
        4  36005 1 1 146 ILE HG21 H  -8.102   2.296  10.563 1.00 . A A . 146 ILE HG21 1 1 
        4  36006 1 1 146 ILE HG22 H  -9.101   1.716  11.896 1.00 . A A . 146 ILE HG22 1 1 
        4  36007 1 1 146 ILE HG23 H  -8.381   3.323  11.969 1.00 . A A . 146 ILE HG23 1 1 
        4  36008 1 1 146 ILE N    N -11.535   2.416  12.486 1.00 . A A . 146 ILE N    1 1 
        4  36009 1 1 146 ILE O    O -12.122   5.326  10.427 1.00 . A A . 146 ILE O    1 1 
        4  36010 1 1 147 TRP C    C -15.359   5.151  11.339 1.00 . A A . 147 TRP C    1 1 
        4  36011 1 1 147 TRP CA   C -14.634   4.169  10.428 1.00 . A A . 147 TRP CA   1 1 
        4  36012 1 1 147 TRP CB   C -15.586   3.043  10.021 1.00 . A A . 147 TRP CB   1 1 
        4  36013 1 1 147 TRP CD1  C -15.030   1.613   7.974 1.00 . A A . 147 TRP CD1  1 1 
        4  36014 1 1 147 TRP CD2  C -16.028   3.559   7.493 1.00 . A A . 147 TRP CD2  1 1 
        4  36015 1 1 147 TRP CE2  C -15.778   2.873   6.288 1.00 . A A . 147 TRP CE2  1 1 
        4  36016 1 1 147 TRP CE3  C -16.651   4.809   7.438 1.00 . A A . 147 TRP CE3  1 1 
        4  36017 1 1 147 TRP CG   C -15.544   2.734   8.560 1.00 . A A . 147 TRP CG   1 1 
        4  36018 1 1 147 TRP CH2  C -16.736   4.621   5.022 1.00 . A A . 147 TRP CH2  1 1 
        4  36019 1 1 147 TRP CZ2  C -16.129   3.396   5.046 1.00 . A A . 147 TRP CZ2  1 1 
        4  36020 1 1 147 TRP CZ3  C -16.997   5.327   6.203 1.00 . A A . 147 TRP CZ3  1 1 
        4  36021 1 1 147 TRP H    H -13.505   2.770  11.549 1.00 . A A . 147 TRP H    1 1 
        4  36022 1 1 147 TRP HA   H -14.319   4.694   9.537 1.00 . A A . 147 TRP HA   1 1 
        4  36023 1 1 147 TRP HB2  H -15.323   2.146  10.561 1.00 . A A . 147 TRP HB2  1 1 
        4  36024 1 1 147 TRP HB3  H -16.598   3.328  10.276 1.00 . A A . 147 TRP HB3  1 1 
        4  36025 1 1 147 TRP HD1  H -14.585   0.792   8.518 1.00 . A A . 147 TRP HD1  1 1 
        4  36026 1 1 147 TRP HE1  H -14.878   1.004   5.970 1.00 . A A . 147 TRP HE1  1 1 
        4  36027 1 1 147 TRP HE3  H -16.859   5.370   8.337 1.00 . A A . 147 TRP HE3  1 1 
        4  36028 1 1 147 TRP HH2  H -17.024   5.063   4.080 1.00 . A A . 147 TRP HH2  1 1 
        4  36029 1 1 147 TRP HZ2  H -15.934   2.863   4.127 1.00 . A A . 147 TRP HZ2  1 1 
        4  36030 1 1 147 TRP HZ3  H -17.478   6.291   6.140 1.00 . A A . 147 TRP HZ3  1 1 
        4  36031 1 1 147 TRP N    N -13.443   3.620  11.065 1.00 . A A . 147 TRP N    1 1 
        4  36032 1 1 147 TRP NE1  N -15.168   1.688   6.609 1.00 . A A . 147 TRP NE1  1 1 
        4  36033 1 1 147 TRP O    O -16.102   6.012  10.868 1.00 . A A . 147 TRP O    1 1 
        4  36034 1 1 148 ASN C    C -15.053   7.238  13.739 1.00 . A A . 148 ASN C    1 1 
        4  36035 1 1 148 ASN CA   C -15.790   5.899  13.607 1.00 . A A . 148 ASN CA   1 1 
        4  36036 1 1 148 ASN CB   C -15.881   5.220  14.975 1.00 . A A . 148 ASN CB   1 1 
        4  36037 1 1 148 ASN CG   C -16.776   3.997  14.961 1.00 . A A . 148 ASN CG   1 1 
        4  36038 1 1 148 ASN H    H -14.405   4.444  12.937 1.00 . A A . 148 ASN H    1 1 
        4  36039 1 1 148 ASN HA   H -16.786   6.098  13.238 1.00 . A A . 148 ASN HA   1 1 
        4  36040 1 1 148 ASN HB2  H -14.880   4.919  15.283 1.00 . A A . 148 ASN HB2  1 1 
        4  36041 1 1 148 ASN HB3  H -16.278   5.936  15.695 1.00 . A A . 148 ASN HB3  1 1 
        4  36042 1 1 148 ASN HD21 H -15.159   2.773  14.978 1.00 . A A . 148 ASN HD21 1 1 
        4  36043 1 1 148 ASN HD22 H -16.714   1.970  14.956 1.00 . A A . 148 ASN HD22 1 1 
        4  36044 1 1 148 ASN N    N -15.143   5.019  12.642 1.00 . A A . 148 ASN N    1 1 
        4  36045 1 1 148 ASN ND2  N -16.168   2.819  14.966 1.00 . A A . 148 ASN ND2  1 1 
        4  36046 1 1 148 ASN O    O -15.675   8.294  13.628 1.00 . A A . 148 ASN O    1 1 
        4  36047 1 1 148 ASN OD1  O -18.001   4.114  14.944 1.00 . A A . 148 ASN OD1  1 1 
        4  36048 1 1 149 PRO C    C -12.962   9.307  12.831 1.00 . A A . 149 PRO C    1 1 
        4  36049 1 1 149 PRO CA   C -12.948   8.472  14.110 1.00 . A A . 149 PRO CA   1 1 
        4  36050 1 1 149 PRO CB   C -11.523   7.990  14.415 1.00 . A A . 149 PRO CB   1 1 
        4  36051 1 1 149 PRO CD   C -12.865   6.041  14.117 1.00 . A A . 149 PRO CD   1 1 
        4  36052 1 1 149 PRO CG   C -11.672   6.573  14.853 1.00 . A A . 149 PRO CG   1 1 
        4  36053 1 1 149 PRO HA   H -13.311   9.073  14.931 1.00 . A A . 149 PRO HA   1 1 
        4  36054 1 1 149 PRO HB2  H -10.918   8.065  13.524 1.00 . A A . 149 PRO HB2  1 1 
        4  36055 1 1 149 PRO HB3  H -11.095   8.601  15.197 1.00 . A A . 149 PRO HB3  1 1 
        4  36056 1 1 149 PRO HD2  H -12.573   5.652  13.152 1.00 . A A . 149 PRO HD2  1 1 
        4  36057 1 1 149 PRO HD3  H -13.358   5.277  14.701 1.00 . A A . 149 PRO HD3  1 1 
        4  36058 1 1 149 PRO HG2  H -10.787   6.012  14.589 1.00 . A A . 149 PRO HG2  1 1 
        4  36059 1 1 149 PRO HG3  H -11.839   6.533  15.919 1.00 . A A . 149 PRO HG3  1 1 
        4  36060 1 1 149 PRO N    N -13.722   7.230  13.971 1.00 . A A . 149 PRO N    1 1 
        4  36061 1 1 149 PRO O    O -12.417  10.410  12.793 1.00 . A A . 149 PRO O    1 1 
        4  36062 1 1 150 LEU C    C -14.428  10.778  10.626 1.00 . A A . 150 LEU C    1 1 
        4  36063 1 1 150 LEU CA   C -13.676   9.455  10.503 1.00 . A A . 150 LEU CA   1 1 
        4  36064 1 1 150 LEU CB   C -14.365   8.555   9.474 1.00 . A A . 150 LEU CB   1 1 
        4  36065 1 1 150 LEU CD1  C -13.168   9.475   7.468 1.00 . A A . 150 LEU CD1  1 1 
        4  36066 1 1 150 LEU CD2  C -15.321   8.236   7.180 1.00 . A A . 150 LEU CD2  1 1 
        4  36067 1 1 150 LEU CG   C -14.527   9.168   8.080 1.00 . A A . 150 LEU CG   1 1 
        4  36068 1 1 150 LEU H    H -14.001   7.887  11.883 1.00 . A A . 150 LEU H    1 1 
        4  36069 1 1 150 LEU HA   H -12.670   9.659  10.169 1.00 . A A . 150 LEU HA   1 1 
        4  36070 1 1 150 LEU HB2  H -13.789   7.647   9.379 1.00 . A A . 150 LEU HB2  1 1 
        4  36071 1 1 150 LEU HB3  H -15.345   8.303   9.846 1.00 . A A . 150 LEU HB3  1 1 
        4  36072 1 1 150 LEU HD11 H -13.304   9.912   6.491 1.00 . A A . 150 LEU HD11 1 1 
        4  36073 1 1 150 LEU HD12 H -12.599   8.563   7.379 1.00 . A A . 150 LEU HD12 1 1 
        4  36074 1 1 150 LEU HD13 H -12.638  10.172   8.102 1.00 . A A . 150 LEU HD13 1 1 
        4  36075 1 1 150 LEU HD21 H -15.404   8.670   6.194 1.00 . A A . 150 LEU HD21 1 1 
        4  36076 1 1 150 LEU HD22 H -16.308   8.090   7.593 1.00 . A A . 150 LEU HD22 1 1 
        4  36077 1 1 150 LEU HD23 H -14.815   7.283   7.112 1.00 . A A . 150 LEU HD23 1 1 
        4  36078 1 1 150 LEU HG   H -15.072  10.097   8.166 1.00 . A A . 150 LEU HG   1 1 
        4  36079 1 1 150 LEU N    N -13.588   8.770  11.788 1.00 . A A . 150 LEU N    1 1 
        4  36080 1 1 150 LEU O    O -13.909  11.832  10.258 1.00 . A A . 150 LEU O    1 1 
        4  36081 1 1 151 ARG C    C -17.269  11.880  12.596 1.00 . A A . 151 ARG C    1 1 
        4  36082 1 1 151 ARG CA   C -16.469  11.917  11.296 1.00 . A A . 151 ARG CA   1 1 
        4  36083 1 1 151 ARG CB   C -17.419  12.060  10.103 1.00 . A A . 151 ARG CB   1 1 
        4  36084 1 1 151 ARG CD   C -19.094  13.462   8.871 1.00 . A A . 151 ARG CD   1 1 
        4  36085 1 1 151 ARG CG   C -18.159  13.385  10.065 1.00 . A A . 151 ARG CG   1 1 
        4  36086 1 1 151 ARG CZ   C -21.029  12.243   7.960 1.00 . A A . 151 ARG CZ   1 1 
        4  36087 1 1 151 ARG H    H -16.013   9.851  11.421 1.00 . A A . 151 ARG H    1 1 
        4  36088 1 1 151 ARG HA   H -15.807  12.768  11.319 1.00 . A A . 151 ARG HA   1 1 
        4  36089 1 1 151 ARG HB2  H -16.847  11.964   9.193 1.00 . A A . 151 ARG HB2  1 1 
        4  36090 1 1 151 ARG HB3  H -18.149  11.264  10.145 1.00 . A A . 151 ARG HB3  1 1 
        4  36091 1 1 151 ARG HD2  H -19.602  14.414   8.887 1.00 . A A . 151 ARG HD2  1 1 
        4  36092 1 1 151 ARG HD3  H -18.509  13.382   7.966 1.00 . A A . 151 ARG HD3  1 1 
        4  36093 1 1 151 ARG HE   H -20.056  11.755   9.632 1.00 . A A . 151 ARG HE   1 1 
        4  36094 1 1 151 ARG HG2  H -18.738  13.490  10.970 1.00 . A A . 151 ARG HG2  1 1 
        4  36095 1 1 151 ARG HG3  H -17.438  14.187   9.999 1.00 . A A . 151 ARG HG3  1 1 
        4  36096 1 1 151 ARG HH11 H -20.439  13.836   6.864 1.00 . A A . 151 ARG HH11 1 1 
        4  36097 1 1 151 ARG HH12 H -21.805  12.972   6.242 1.00 . A A . 151 ARG HH12 1 1 
        4  36098 1 1 151 ARG HH21 H -21.852  10.610   8.820 1.00 . A A . 151 ARG HH21 1 1 
        4  36099 1 1 151 ARG HH22 H -22.607  11.136   7.354 1.00 . A A . 151 ARG HH22 1 1 
        4  36100 1 1 151 ARG N    N -15.652  10.719  11.140 1.00 . A A . 151 ARG N    1 1 
        4  36101 1 1 151 ARG NE   N -20.090  12.393   8.888 1.00 . A A . 151 ARG NE   1 1 
        4  36102 1 1 151 ARG NH1  N -21.096  13.086   6.937 1.00 . A A . 151 ARG NH1  1 1 
        4  36103 1 1 151 ARG NH2  N -21.901  11.249   8.051 1.00 . A A . 151 ARG NH2  1 1 
        4  36104 1 1 151 ARG O    O -17.764  12.909  13.057 1.00 . A A . 151 ARG O    1 1 
        4  36105 1 1 152 ALA C    C -17.420  11.211  15.597 1.00 . A A . 152 ALA C    1 1 
        4  36106 1 1 152 ALA CA   C -18.134  10.536  14.431 1.00 . A A . 152 ALA CA   1 1 
        4  36107 1 1 152 ALA CB   C -18.361   9.062  14.729 1.00 . A A . 152 ALA CB   1 1 
        4  36108 1 1 152 ALA H    H -16.966   9.912  12.777 1.00 . A A . 152 ALA H    1 1 
        4  36109 1 1 152 ALA HA   H -19.100  11.003  14.298 1.00 . A A . 152 ALA HA   1 1 
        4  36110 1 1 152 ALA HB1  H -18.776   8.578  13.858 1.00 . A A . 152 ALA HB1  1 1 
        4  36111 1 1 152 ALA HB2  H -19.048   8.965  15.557 1.00 . A A . 152 ALA HB2  1 1 
        4  36112 1 1 152 ALA HB3  H -17.419   8.599  14.986 1.00 . A A . 152 ALA HB3  1 1 
        4  36113 1 1 152 ALA N    N -17.387  10.696  13.186 1.00 . A A . 152 ALA N    1 1 
        4  36114 1 1 152 ALA O    O -18.038  11.933  16.379 1.00 . A A . 152 ALA O    1 1 
        4  36115 1 1 153 LYS C    C -14.891  12.984  16.434 1.00 . A A . 153 LYS C    1 1 
        4  36116 1 1 153 LYS CA   C -15.326  11.564  16.787 1.00 . A A . 153 LYS CA   1 1 
        4  36117 1 1 153 LYS CB   C -14.098  10.702  17.090 1.00 . A A . 153 LYS CB   1 1 
        4  36118 1 1 153 LYS CD   C -12.095  10.299  18.561 1.00 . A A . 153 LYS CD   1 1 
        4  36119 1 1 153 LYS CE   C -11.066  10.277  17.441 1.00 . A A . 153 LYS CE   1 1 
        4  36120 1 1 153 LYS CG   C -13.255  11.229  18.241 1.00 . A A . 153 LYS CG   1 1 
        4  36121 1 1 153 LYS H    H -15.675  10.396  15.054 1.00 . A A . 153 LYS H    1 1 
        4  36122 1 1 153 LYS HA   H -15.951  11.604  17.666 1.00 . A A . 153 LYS HA   1 1 
        4  36123 1 1 153 LYS HB2  H -14.425   9.705  17.338 1.00 . A A . 153 LYS HB2  1 1 
        4  36124 1 1 153 LYS HB3  H -13.476  10.658  16.207 1.00 . A A . 153 LYS HB3  1 1 
        4  36125 1 1 153 LYS HD2  H -11.617  10.634  19.468 1.00 . A A . 153 LYS HD2  1 1 
        4  36126 1 1 153 LYS HD3  H -12.479   9.299  18.706 1.00 . A A . 153 LYS HD3  1 1 
        4  36127 1 1 153 LYS HE2  H -10.270   9.598  17.714 1.00 . A A . 153 LYS HE2  1 1 
        4  36128 1 1 153 LYS HE3  H -11.543   9.924  16.538 1.00 . A A . 153 LYS HE3  1 1 
        4  36129 1 1 153 LYS HG2  H -12.861  12.197  17.970 1.00 . A A . 153 LYS HG2  1 1 
        4  36130 1 1 153 LYS HG3  H -13.883  11.325  19.116 1.00 . A A . 153 LYS HG3  1 1 
        4  36131 1 1 153 LYS HZ1  H  -9.727  11.565  16.486 1.00 . A A . 153 LYS HZ1  1 1 
        4  36132 1 1 153 LYS HZ2  H -10.101  12.019  18.072 1.00 . A A . 153 LYS HZ2  1 1 
        4  36133 1 1 153 LYS HZ3  H -11.225  12.269  16.834 1.00 . A A . 153 LYS HZ3  1 1 
        4  36134 1 1 153 LYS N    N -16.115  10.976  15.709 1.00 . A A . 153 LYS N    1 1 
        4  36135 1 1 153 LYS NZ   N -10.490  11.627  17.191 1.00 . A A . 153 LYS NZ   1 1 
        4  36136 1 1 153 LYS O    O -14.894  13.872  17.287 1.00 . A A . 153 LYS O    1 1 
        4  36137 1 1 154 THR C    C -15.270  15.443  14.511 1.00 . A A . 154 THR C    1 1 
        4  36138 1 1 154 THR CA   C -14.084  14.506  14.713 1.00 . A A . 154 THR CA   1 1 
        4  36139 1 1 154 THR CB   C -13.288  14.409  13.397 1.00 . A A . 154 THR CB   1 1 
        4  36140 1 1 154 THR CG2  C -11.993  13.637  13.605 1.00 . A A . 154 THR CG2  1 1 
        4  36141 1 1 154 THR H    H -14.540  12.445  14.539 1.00 . A A . 154 THR H    1 1 
        4  36142 1 1 154 THR HA   H -13.436  14.923  15.471 1.00 . A A . 154 THR HA   1 1 
        4  36143 1 1 154 THR HB   H -13.045  15.408  13.068 1.00 . A A . 154 THR HB   1 1 
        4  36144 1 1 154 THR HG1  H -13.863  14.135  11.530 1.00 . A A . 154 THR HG1  1 1 
        4  36145 1 1 154 THR HG21 H -12.220  12.628  13.917 1.00 . A A . 154 THR HG21 1 1 
        4  36146 1 1 154 THR HG22 H -11.400  14.124  14.364 1.00 . A A . 154 THR HG22 1 1 
        4  36147 1 1 154 THR HG23 H -11.438  13.610  12.678 1.00 . A A . 154 THR HG23 1 1 
        4  36148 1 1 154 THR N    N -14.520  13.192  15.172 1.00 . A A . 154 THR N    1 1 
        4  36149 1 1 154 THR O    O -15.109  16.566  14.029 1.00 . A A . 154 THR O    1 1 
        4  36150 1 1 154 THR OG1  O -14.078  13.765  12.390 1.00 . A A . 154 THR OG1  1 1 
        4  36151 1 1 155 ARG C    C -17.579  17.042  15.577 1.00 . A A . 155 ARG C    1 1 
        4  36152 1 1 155 ARG CA   C -17.673  15.773  14.740 1.00 . A A . 155 ARG CA   1 1 
        4  36153 1 1 155 ARG CB   C -18.900  14.959  15.165 1.00 . A A . 155 ARG CB   1 1 
        4  36154 1 1 155 ARG CD   C -21.402  14.825  15.359 1.00 . A A . 155 ARG CD   1 1 
        4  36155 1 1 155 ARG CG   C -20.220  15.657  14.886 1.00 . A A . 155 ARG CG   1 1 
        4  36156 1 1 155 ARG CZ   C -23.860  14.861  15.199 1.00 . A A . 155 ARG CZ   1 1 
        4  36157 1 1 155 ARG H    H -16.525  14.070  15.249 1.00 . A A . 155 ARG H    1 1 
        4  36158 1 1 155 ARG HA   H -17.777  16.046  13.700 1.00 . A A . 155 ARG HA   1 1 
        4  36159 1 1 155 ARG HB2  H -18.894  14.019  14.637 1.00 . A A . 155 ARG HB2  1 1 
        4  36160 1 1 155 ARG HB3  H -18.837  14.765  16.227 1.00 . A A . 155 ARG HB3  1 1 
        4  36161 1 1 155 ARG HD2  H -21.351  13.854  14.889 1.00 . A A . 155 ARG HD2  1 1 
        4  36162 1 1 155 ARG HD3  H -21.341  14.711  16.431 1.00 . A A . 155 ARG HD3  1 1 
        4  36163 1 1 155 ARG HE   H -22.655  16.347  14.633 1.00 . A A . 155 ARG HE   1 1 
        4  36164 1 1 155 ARG HG2  H -20.234  16.605  15.403 1.00 . A A . 155 ARG HG2  1 1 
        4  36165 1 1 155 ARG HG3  H -20.310  15.823  13.822 1.00 . A A . 155 ARG HG3  1 1 
        4  36166 1 1 155 ARG HH11 H -23.091  13.163  15.983 1.00 . A A . 155 ARG HH11 1 1 
        4  36167 1 1 155 ARG HH12 H -24.818  13.207  15.855 1.00 . A A . 155 ARG HH12 1 1 
        4  36168 1 1 155 ARG HH21 H -24.927  16.410  14.462 1.00 . A A . 155 ARG HH21 1 1 
        4  36169 1 1 155 ARG HH22 H -25.861  15.050  14.990 1.00 . A A . 155 ARG HH22 1 1 
        4  36170 1 1 155 ARG N    N -16.461  14.974  14.878 1.00 . A A . 155 ARG N    1 1 
        4  36171 1 1 155 ARG NE   N -22.679  15.447  15.018 1.00 . A A . 155 ARG NE   1 1 
        4  36172 1 1 155 ARG NH1  N -23.928  13.644  15.722 1.00 . A A . 155 ARG NH1  1 1 
        4  36173 1 1 155 ARG NH2  N -24.974  15.491  14.856 1.00 . A A . 155 ARG NH2  1 1 
        4  36174 1 1 155 ARG O    O -18.048  18.105  15.170 1.00 . A A . 155 ARG O    1 1 
        4  36175 1 1 156 THR C    C -15.447  18.717  17.468 1.00 . A A . 156 THR C    1 1 
        4  36176 1 1 156 THR CA   C -16.809  18.057  17.652 1.00 . A A . 156 THR CA   1 1 
        4  36177 1 1 156 THR CB   C -16.964  17.631  19.124 1.00 . A A . 156 THR CB   1 1 
        4  36178 1 1 156 THR CG2  C -18.319  16.978  19.357 1.00 . A A . 156 THR CG2  1 1 
        4  36179 1 1 156 THR H    H -16.614  16.047  17.020 1.00 . A A . 156 THR H    1 1 
        4  36180 1 1 156 THR HA   H -17.580  18.775  17.424 1.00 . A A . 156 THR HA   1 1 
        4  36181 1 1 156 THR HB   H -16.893  18.509  19.749 1.00 . A A . 156 THR HB   1 1 
        4  36182 1 1 156 THR HG1  H -15.916  16.591  20.434 1.00 . A A . 156 THR HG1  1 1 
        4  36183 1 1 156 THR HG21 H -19.103  17.670  19.085 1.00 . A A . 156 THR HG21 1 1 
        4  36184 1 1 156 THR HG22 H -18.418  16.711  20.397 1.00 . A A . 156 THR HG22 1 1 
        4  36185 1 1 156 THR HG23 H -18.400  16.090  18.748 1.00 . A A . 156 THR HG23 1 1 
        4  36186 1 1 156 THR N    N -16.967  16.922  16.752 1.00 . A A . 156 THR N    1 1 
        4  36187 1 1 156 THR O    O -15.232  19.850  17.897 1.00 . A A . 156 THR O    1 1 
        4  36188 1 1 156 THR OG1  O -15.921  16.716  19.481 1.00 . A A . 156 THR OG1  1 1 
        4  36189 1 1 157 GLN C    C -13.157  19.403  15.342 1.00 . A A . 157 GLN C    1 1 
        4  36190 1 1 157 GLN CA   C -13.186  18.516  16.584 1.00 . A A . 157 GLN CA   1 1 
        4  36191 1 1 157 GLN CB   C -12.196  17.362  16.426 1.00 . A A . 157 GLN CB   1 1 
        4  36192 1 1 157 GLN CD   C  -9.815  16.650  15.973 1.00 . A A . 157 GLN CD   1 1 
        4  36193 1 1 157 GLN CG   C -10.765  17.813  16.190 1.00 . A A . 157 GLN CG   1 1 
        4  36194 1 1 157 GLN H    H -14.759  17.102  16.508 1.00 . A A . 157 GLN H    1 1 
        4  36195 1 1 157 GLN HA   H -12.901  19.108  17.440 1.00 . A A . 157 GLN HA   1 1 
        4  36196 1 1 157 GLN HB2  H -12.217  16.757  17.322 1.00 . A A . 157 GLN HB2  1 1 
        4  36197 1 1 157 GLN HB3  H -12.502  16.753  15.586 1.00 . A A . 157 GLN HB3  1 1 
        4  36198 1 1 157 GLN HE21 H -10.182  16.685  14.019 1.00 . A A . 157 GLN HE21 1 1 
        4  36199 1 1 157 GLN HE22 H  -9.066  15.479  14.551 1.00 . A A . 157 GLN HE22 1 1 
        4  36200 1 1 157 GLN HG2  H -10.739  18.446  15.317 1.00 . A A . 157 GLN HG2  1 1 
        4  36201 1 1 157 GLN HG3  H -10.431  18.374  17.051 1.00 . A A . 157 GLN HG3  1 1 
        4  36202 1 1 157 GLN N    N -14.528  18.000  16.825 1.00 . A A . 157 GLN N    1 1 
        4  36203 1 1 157 GLN NE2  N  -9.673  16.230  14.722 1.00 . A A . 157 GLN NE2  1 1 
        4  36204 1 1 157 GLN O    O -13.082  20.628  15.444 1.00 . A A . 157 GLN O    1 1 
        4  36205 1 1 157 GLN OE1  O  -9.218  16.136  16.918 1.00 . A A . 157 GLN OE1  1 1 
        4  36206 1 1 158 SER C    C -14.032  18.799  11.851 1.00 . A A . 158 SER C    1 1 
        4  36207 1 1 158 SER CA   C -13.198  19.513  12.908 1.00 . A A . 158 SER CA   1 1 
        4  36208 1 1 158 SER CB   C -11.760  19.681  12.412 1.00 . A A . 158 SER CB   1 1 
        4  36209 1 1 158 SER H    H -13.277  17.799  14.152 1.00 . A A . 158 SER H    1 1 
        4  36210 1 1 158 SER HA   H -13.624  20.488  13.087 1.00 . A A . 158 SER HA   1 1 
        4  36211 1 1 158 SER HB2  H -11.317  18.708  12.262 1.00 . A A . 158 SER HB2  1 1 
        4  36212 1 1 158 SER HB3  H -11.766  20.220  11.477 1.00 . A A . 158 SER HB3  1 1 
        4  36213 1 1 158 SER HG   H -11.187  20.102  14.236 1.00 . A A . 158 SER HG   1 1 
        4  36214 1 1 158 SER N    N -13.218  18.777  14.170 1.00 . A A . 158 SER N    1 1 
        4  36215 1 1 158 SER O    O -13.731  17.670  11.463 1.00 . A A . 158 SER O    1 1 
        4  36216 1 1 158 SER OG   O -10.978  20.399  13.349 1.00 . A A . 158 SER OG   1 1 
        4  36217 1 1 159 SER C    C -15.340  18.996   8.989 1.00 . A A . 159 SER C    1 1 
        4  36218 1 1 159 SER CA   C -15.968  18.900  10.376 1.00 . A A . 159 SER CA   1 1 
        4  36219 1 1 159 SER CB   C -17.319  19.618  10.388 1.00 . A A . 159 SER CB   1 1 
        4  36220 1 1 159 SER H    H -15.276  20.362  11.740 1.00 . A A . 159 SER H    1 1 
        4  36221 1 1 159 SER HA   H -16.122  17.858  10.615 1.00 . A A . 159 SER HA   1 1 
        4  36222 1 1 159 SER HB2  H -17.169  20.667  10.173 1.00 . A A . 159 SER HB2  1 1 
        4  36223 1 1 159 SER HB3  H -17.960  19.187   9.634 1.00 . A A . 159 SER HB3  1 1 
        4  36224 1 1 159 SER HG   H -17.429  18.929  12.218 1.00 . A A . 159 SER HG   1 1 
        4  36225 1 1 159 SER N    N -15.087  19.467  11.390 1.00 . A A . 159 SER N    1 1 
        4  36226 1 1 159 SER O    O -15.579  18.148   8.130 1.00 . A A . 159 SER O    1 1 
        4  36227 1 1 159 SER OG   O -17.954  19.497  11.648 1.00 . A A . 159 SER OG   1 1 
        4  36228 1 1 160 GLU C    C -12.886  19.123   7.202 1.00 . A A . 160 GLU C    1 1 
        4  36229 1 1 160 GLU CA   C -13.878  20.244   7.494 1.00 . A A . 160 GLU CA   1 1 
        4  36230 1 1 160 GLU CB   C -13.162  21.595   7.473 1.00 . A A . 160 GLU CB   1 1 
        4  36231 1 1 160 GLU CD   C -14.927  22.888   8.748 1.00 . A A . 160 GLU CD   1 1 
        4  36232 1 1 160 GLU CG   C -14.102  22.792   7.479 1.00 . A A . 160 GLU CG   1 1 
        4  36233 1 1 160 GLU H    H -14.386  20.677   9.503 1.00 . A A . 160 GLU H    1 1 
        4  36234 1 1 160 GLU HA   H -14.639  20.240   6.727 1.00 . A A . 160 GLU HA   1 1 
        4  36235 1 1 160 GLU HB2  H -12.523  21.662   8.341 1.00 . A A . 160 GLU HB2  1 1 
        4  36236 1 1 160 GLU HB3  H -12.552  21.651   6.585 1.00 . A A . 160 GLU HB3  1 1 
        4  36237 1 1 160 GLU HE2  H -16.581  22.607   9.547 1.00 . A A . 160 GLU HE2  1 1 
        4  36238 1 1 160 GLU HG2  H -13.516  23.694   7.384 1.00 . A A . 160 GLU HG2  1 1 
        4  36239 1 1 160 GLU HG3  H -14.773  22.710   6.637 1.00 . A A . 160 GLU HG3  1 1 
        4  36240 1 1 160 GLU N    N -14.539  20.035   8.778 1.00 . A A . 160 GLU N    1 1 
        4  36241 1 1 160 GLU O    O -12.961  18.469   6.160 1.00 . A A . 160 GLU O    1 1 
        4  36242 1 1 160 GLU OE1  O -14.382  23.337   9.780 1.00 . A A . 160 GLU OE1  1 1 
        4  36243 1 1 160 GLU OE2  O -16.119  22.518   8.711 1.00 . A A . 160 GLU OE2  1 1 
        4  36244 1 1 161 LEU C    C -11.601  16.490   7.877 1.00 . A A . 161 LEU C    1 1 
        4  36245 1 1 161 LEU CA   C -10.946  17.864   7.966 1.00 . A A . 161 LEU CA   1 1 
        4  36246 1 1 161 LEU CB   C  -9.948  17.893   9.126 1.00 . A A . 161 LEU CB   1 1 
        4  36247 1 1 161 LEU CD1  C  -9.629  20.380   9.328 1.00 . A A . 161 LEU CD1  1 1 
        4  36248 1 1 161 LEU CD2  C  -7.848  18.822  10.129 1.00 . A A . 161 LEU CD2  1 1 
        4  36249 1 1 161 LEU CG   C  -8.939  19.046   9.094 1.00 . A A . 161 LEU CG   1 1 
        4  36250 1 1 161 LEU H    H -11.950  19.455   8.940 1.00 . A A . 161 LEU H    1 1 
        4  36251 1 1 161 LEU HA   H -10.418  18.057   7.042 1.00 . A A . 161 LEU HA   1 1 
        4  36252 1 1 161 LEU HB2  H -10.505  17.958  10.048 1.00 . A A . 161 LEU HB2  1 1 
        4  36253 1 1 161 LEU HB3  H  -9.398  16.965   9.122 1.00 . A A . 161 LEU HB3  1 1 
        4  36254 1 1 161 LEU HD11 H -10.112  20.371  10.294 1.00 . A A . 161 LEU HD11 1 1 
        4  36255 1 1 161 LEU HD12 H -10.370  20.543   8.557 1.00 . A A . 161 LEU HD12 1 1 
        4  36256 1 1 161 LEU HD13 H  -8.899  21.174   9.298 1.00 . A A . 161 LEU HD13 1 1 
        4  36257 1 1 161 LEU HD21 H  -7.372  17.870   9.951 1.00 . A A . 161 LEU HD21 1 1 
        4  36258 1 1 161 LEU HD22 H  -8.286  18.826  11.117 1.00 . A A . 161 LEU HD22 1 1 
        4  36259 1 1 161 LEU HD23 H  -7.115  19.611  10.057 1.00 . A A . 161 LEU HD23 1 1 
        4  36260 1 1 161 LEU HG   H  -8.471  19.079   8.119 1.00 . A A . 161 LEU HG   1 1 
        4  36261 1 1 161 LEU N    N -11.955  18.907   8.128 1.00 . A A . 161 LEU N    1 1 
        4  36262 1 1 161 LEU O    O -10.999  15.534   7.388 1.00 . A A . 161 LEU O    1 1 
        4  36263 1 1 162 ALA C    C -13.947  14.761   6.908 1.00 . A A . 162 ALA C    1 1 
        4  36264 1 1 162 ALA CA   C -13.575  15.147   8.334 1.00 . A A . 162 ALA CA   1 1 
        4  36265 1 1 162 ALA CB   C -14.822  15.255   9.198 1.00 . A A . 162 ALA CB   1 1 
        4  36266 1 1 162 ALA H    H -13.257  17.198   8.743 1.00 . A A . 162 ALA H    1 1 
        4  36267 1 1 162 ALA HA   H -12.942  14.377   8.751 1.00 . A A . 162 ALA HA   1 1 
        4  36268 1 1 162 ALA HB1  H -15.502  15.970   8.761 1.00 . A A . 162 ALA HB1  1 1 
        4  36269 1 1 162 ALA HB2  H -14.544  15.581  10.189 1.00 . A A . 162 ALA HB2  1 1 
        4  36270 1 1 162 ALA HB3  H -15.303  14.289   9.258 1.00 . A A . 162 ALA HB3  1 1 
        4  36271 1 1 162 ALA N    N -12.836  16.400   8.359 1.00 . A A . 162 ALA N    1 1 
        4  36272 1 1 162 ALA O    O -13.642  13.657   6.456 1.00 . A A . 162 ALA O    1 1 
        4  36273 1 1 163 ASN C    C -13.801  15.075   3.969 1.00 . A A . 163 ASN C    1 1 
        4  36274 1 1 163 ASN CA   C -15.012  15.433   4.822 1.00 . A A . 163 ASN CA   1 1 
        4  36275 1 1 163 ASN CB   C -15.718  16.661   4.244 1.00 . A A . 163 ASN CB   1 1 
        4  36276 1 1 163 ASN CG   C -16.996  16.998   4.987 1.00 . A A . 163 ASN CG   1 1 
        4  36277 1 1 163 ASN H    H -14.825  16.537   6.620 1.00 . A A . 163 ASN H    1 1 
        4  36278 1 1 163 ASN HA   H -15.697  14.599   4.821 1.00 . A A . 163 ASN HA   1 1 
        4  36279 1 1 163 ASN HB2  H -15.055  17.511   4.303 1.00 . A A . 163 ASN HB2  1 1 
        4  36280 1 1 163 ASN HB3  H -15.964  16.474   3.209 1.00 . A A . 163 ASN HB3  1 1 
        4  36281 1 1 163 ASN HD21 H -16.778  18.924   4.544 1.00 . A A . 163 ASN HD21 1 1 
        4  36282 1 1 163 ASN HD22 H -18.174  18.523   5.476 1.00 . A A . 163 ASN HD22 1 1 
        4  36283 1 1 163 ASN N    N -14.607  15.680   6.201 1.00 . A A . 163 ASN N    1 1 
        4  36284 1 1 163 ASN ND2  N -17.353  18.277   5.004 1.00 . A A . 163 ASN ND2  1 1 
        4  36285 1 1 163 ASN O    O -13.914  14.358   2.974 1.00 . A A . 163 ASN O    1 1 
        4  36286 1 1 163 ASN OD1  O -17.658  16.119   5.539 1.00 . A A . 163 ASN OD1  1 1 
        4  36287 1 1 164 LEU C    C -11.049  13.833   3.719 1.00 . A A . 164 LEU C    1 1 
        4  36288 1 1 164 LEU CA   C -11.396  15.317   3.655 1.00 . A A . 164 LEU CA   1 1 
        4  36289 1 1 164 LEU CB   C -10.261  16.151   4.259 1.00 . A A . 164 LEU CB   1 1 
        4  36290 1 1 164 LEU CD1  C  -8.673  15.970   2.323 1.00 . A A . 164 LEU CD1  1 1 
        4  36291 1 1 164 LEU CD2  C  -7.809  16.540   4.598 1.00 . A A . 164 LEU CD2  1 1 
        4  36292 1 1 164 LEU CG   C  -8.851  15.753   3.819 1.00 . A A . 164 LEU CG   1 1 
        4  36293 1 1 164 LEU H    H -12.621  16.163   5.161 1.00 . A A . 164 LEU H    1 1 
        4  36294 1 1 164 LEU HA   H -11.536  15.603   2.625 1.00 . A A . 164 LEU HA   1 1 
        4  36295 1 1 164 LEU HB2  H -10.422  17.185   3.989 1.00 . A A . 164 LEU HB2  1 1 
        4  36296 1 1 164 LEU HB3  H -10.314  16.066   5.334 1.00 . A A . 164 LEU HB3  1 1 
        4  36297 1 1 164 LEU HD11 H  -7.662  15.715   2.040 1.00 . A A . 164 LEU HD11 1 1 
        4  36298 1 1 164 LEU HD12 H  -8.865  17.004   2.083 1.00 . A A . 164 LEU HD12 1 1 
        4  36299 1 1 164 LEU HD13 H  -9.367  15.340   1.784 1.00 . A A . 164 LEU HD13 1 1 
        4  36300 1 1 164 LEU HD21 H  -7.947  17.596   4.420 1.00 . A A . 164 LEU HD21 1 1 
        4  36301 1 1 164 LEU HD22 H  -6.820  16.247   4.279 1.00 . A A . 164 LEU HD22 1 1 
        4  36302 1 1 164 LEU HD23 H  -7.918  16.337   5.655 1.00 . A A . 164 LEU HD23 1 1 
        4  36303 1 1 164 LEU HG   H  -8.700  14.704   4.023 1.00 . A A . 164 LEU HG   1 1 
        4  36304 1 1 164 LEU N    N -12.640  15.586   4.367 1.00 . A A . 164 LEU N    1 1 
        4  36305 1 1 164 LEU O    O -10.815  13.193   2.693 1.00 . A A . 164 LEU O    1 1 
        4  36306 1 1 165 TYR C    C -11.858  10.995   4.703 1.00 . A A . 165 TYR C    1 1 
        4  36307 1 1 165 TYR CA   C -10.704  11.890   5.141 1.00 . A A . 165 TYR CA   1 1 
        4  36308 1 1 165 TYR CB   C -10.372  11.638   6.612 1.00 . A A . 165 TYR CB   1 1 
        4  36309 1 1 165 TYR CD1  C  -9.528   9.371   7.342 1.00 . A A . 165 TYR CD1  1 1 
        4  36310 1 1 165 TYR CD2  C  -7.955  10.937   6.470 1.00 . A A . 165 TYR CD2  1 1 
        4  36311 1 1 165 TYR CE1  C  -8.514   8.448   7.520 1.00 . A A . 165 TYR CE1  1 1 
        4  36312 1 1 165 TYR CE2  C  -6.937  10.021   6.646 1.00 . A A . 165 TYR CE2  1 1 
        4  36313 1 1 165 TYR CG   C  -9.265  10.628   6.814 1.00 . A A . 165 TYR CG   1 1 
        4  36314 1 1 165 TYR CZ   C  -7.222   8.779   7.172 1.00 . A A . 165 TYR CZ   1 1 
        4  36315 1 1 165 TYR H    H -11.228  13.858   5.708 1.00 . A A . 165 TYR H    1 1 
        4  36316 1 1 165 TYR HA   H  -9.836  11.657   4.542 1.00 . A A . 165 TYR HA   1 1 
        4  36317 1 1 165 TYR HB2  H -10.063  12.565   7.071 1.00 . A A . 165 TYR HB2  1 1 
        4  36318 1 1 165 TYR HB3  H -11.253  11.269   7.115 1.00 . A A . 165 TYR HB3  1 1 
        4  36319 1 1 165 TYR HD1  H -10.540   9.115   7.613 1.00 . A A . 165 TYR HD1  1 1 
        4  36320 1 1 165 TYR HD2  H  -7.737  11.911   6.059 1.00 . A A . 165 TYR HD2  1 1 
        4  36321 1 1 165 TYR HE1  H  -8.737   7.475   7.933 1.00 . A A . 165 TYR HE1  1 1 
        4  36322 1 1 165 TYR HE2  H  -5.925  10.280   6.374 1.00 . A A . 165 TYR HE2  1 1 
        4  36323 1 1 165 TYR HH   H  -6.480   7.013   6.989 1.00 . A A . 165 TYR HH   1 1 
        4  36324 1 1 165 TYR N    N -11.024  13.296   4.931 1.00 . A A . 165 TYR N    1 1 
        4  36325 1 1 165 TYR O    O -11.667   9.812   4.430 1.00 . A A . 165 TYR O    1 1 
        4  36326 1 1 165 TYR OH   O  -6.209   7.863   7.347 1.00 . A A . 165 TYR OH   1 1 
        4  36327 1 1 166 ASP C    C -14.146  10.342   2.804 1.00 . A A . 166 ASP C    1 1 
        4  36328 1 1 166 ASP CA   C -14.247  10.821   4.249 1.00 . A A . 166 ASP CA   1 1 
        4  36329 1 1 166 ASP CB   C -15.498  11.682   4.428 1.00 . A A . 166 ASP CB   1 1 
        4  36330 1 1 166 ASP CG   C -16.766  10.948   4.040 1.00 . A A . 166 ASP CG   1 1 
        4  36331 1 1 166 ASP H    H -13.142  12.518   4.870 1.00 . A A . 166 ASP H    1 1 
        4  36332 1 1 166 ASP HA   H -14.322   9.959   4.894 1.00 . A A . 166 ASP HA   1 1 
        4  36333 1 1 166 ASP HB2  H -15.579  11.977   5.465 1.00 . A A . 166 ASP HB2  1 1 
        4  36334 1 1 166 ASP HB3  H -15.413  12.566   3.813 1.00 . A A . 166 ASP HB3  1 1 
        4  36335 1 1 166 ASP HD2  H -18.092   9.756   4.568 1.00 . A A . 166 ASP HD2  1 1 
        4  36336 1 1 166 ASP N    N -13.057  11.568   4.646 1.00 . A A . 166 ASP N    1 1 
        4  36337 1 1 166 ASP O    O -14.522   9.214   2.489 1.00 . A A . 166 ASP O    1 1 
        4  36338 1 1 166 ASP OD1  O -17.233  11.131   2.895 1.00 . A A . 166 ASP OD1  1 1 
        4  36339 1 1 166 ASP OD2  O -17.293  10.188   4.880 1.00 . A A . 166 ASP OD2  1 1 
        4  36340 1 1 167 LYS C    C -12.211  10.061   0.294 1.00 . A A . 167 LYS C    1 1 
        4  36341 1 1 167 LYS CA   C -13.492  10.855   0.519 1.00 . A A . 167 LYS CA   1 1 
        4  36342 1 1 167 LYS CB   C -13.483  12.116  -0.352 1.00 . A A . 167 LYS CB   1 1 
        4  36343 1 1 167 LYS CD   C -13.584  13.096  -2.672 1.00 . A A . 167 LYS CD   1 1 
        4  36344 1 1 167 LYS CE   C -12.311  13.918  -2.537 1.00 . A A . 167 LYS CE   1 1 
        4  36345 1 1 167 LYS CG   C -13.521  11.820  -1.844 1.00 . A A . 167 LYS CG   1 1 
        4  36346 1 1 167 LYS H    H -13.361  12.093   2.234 1.00 . A A . 167 LYS H    1 1 
        4  36347 1 1 167 LYS HA   H -14.336  10.243   0.240 1.00 . A A . 167 LYS HA   1 1 
        4  36348 1 1 167 LYS HB2  H -14.343  12.719  -0.102 1.00 . A A . 167 LYS HB2  1 1 
        4  36349 1 1 167 LYS HB3  H -12.586  12.678  -0.141 1.00 . A A . 167 LYS HB3  1 1 
        4  36350 1 1 167 LYS HD2  H -13.722  12.833  -3.709 1.00 . A A . 167 LYS HD2  1 1 
        4  36351 1 1 167 LYS HD3  H -14.422  13.691  -2.335 1.00 . A A . 167 LYS HD3  1 1 
        4  36352 1 1 167 LYS HE2  H -12.392  14.788  -3.171 1.00 . A A . 167 LYS HE2  1 1 
        4  36353 1 1 167 LYS HE3  H -12.206  14.229  -1.509 1.00 . A A . 167 LYS HE3  1 1 
        4  36354 1 1 167 LYS HG2  H -12.631  11.273  -2.114 1.00 . A A . 167 LYS HG2  1 1 
        4  36355 1 1 167 LYS HG3  H -14.395  11.220  -2.058 1.00 . A A . 167 LYS HG3  1 1 
        4  36356 1 1 167 LYS HZ1  H -11.194  12.818  -3.918 1.00 . A A . 167 LYS HZ1  1 1 
        4  36357 1 1 167 LYS HZ2  H -10.994  12.309  -2.318 1.00 . A A . 167 LYS HZ2  1 1 
        4  36358 1 1 167 LYS HZ3  H -10.255  13.734  -2.851 1.00 . A A . 167 LYS HZ3  1 1 
        4  36359 1 1 167 LYS N    N -13.640  11.206   1.928 1.00 . A A . 167 LYS N    1 1 
        4  36360 1 1 167 LYS NZ   N -11.104  13.139  -2.935 1.00 . A A . 167 LYS NZ   1 1 
        4  36361 1 1 167 LYS O    O -12.097   9.302  -0.668 1.00 . A A . 167 LYS O    1 1 
        4  36362 1 1 168 LEU C    C -10.094   8.093   1.547 1.00 . A A . 168 LEU C    1 1 
        4  36363 1 1 168 LEU CA   C  -9.973   9.548   1.101 1.00 . A A . 168 LEU CA   1 1 
        4  36364 1 1 168 LEU CB   C  -8.925  10.267   1.954 1.00 . A A . 168 LEU CB   1 1 
        4  36365 1 1 168 LEU CD1  C  -6.880   9.811   0.574 1.00 . A A . 168 LEU CD1  1 1 
        4  36366 1 1 168 LEU CD2  C  -6.663  10.257   3.026 1.00 . A A . 168 LEU CD2  1 1 
        4  36367 1 1 168 LEU CG   C  -7.529   9.640   1.939 1.00 . A A . 168 LEU CG   1 1 
        4  36368 1 1 168 LEU H    H -11.406  10.858   1.941 1.00 . A A . 168 LEU H    1 1 
        4  36369 1 1 168 LEU HA   H  -9.659   9.571   0.068 1.00 . A A . 168 LEU HA   1 1 
        4  36370 1 1 168 LEU HB2  H  -8.844  11.285   1.602 1.00 . A A . 168 LEU HB2  1 1 
        4  36371 1 1 168 LEU HB3  H  -9.275  10.285   2.975 1.00 . A A . 168 LEU HB3  1 1 
        4  36372 1 1 168 LEU HD11 H  -7.495   9.341  -0.178 1.00 . A A . 168 LEU HD11 1 1 
        4  36373 1 1 168 LEU HD12 H  -5.903   9.351   0.582 1.00 . A A . 168 LEU HD12 1 1 
        4  36374 1 1 168 LEU HD13 H  -6.781  10.862   0.351 1.00 . A A . 168 LEU HD13 1 1 
        4  36375 1 1 168 LEU HD21 H  -6.547  11.314   2.839 1.00 . A A . 168 LEU HD21 1 1 
        4  36376 1 1 168 LEU HD22 H  -5.691   9.784   3.026 1.00 . A A . 168 LEU HD22 1 1 
        4  36377 1 1 168 LEU HD23 H  -7.133  10.112   3.987 1.00 . A A . 168 LEU HD23 1 1 
        4  36378 1 1 168 LEU HG   H  -7.615   8.582   2.138 1.00 . A A . 168 LEU HG   1 1 
        4  36379 1 1 168 LEU N    N -11.251  10.240   1.194 1.00 . A A . 168 LEU N    1 1 
        4  36380 1 1 168 LEU O    O  -9.447   7.207   0.988 1.00 . A A . 168 LEU O    1 1 
        4  36381 1 1 169 VAL C    C -11.943   5.649   2.103 1.00 . A A . 169 VAL C    1 1 
        4  36382 1 1 169 VAL CA   C -11.126   6.501   3.071 1.00 . A A . 169 VAL CA   1 1 
        4  36383 1 1 169 VAL CB   C -11.820   6.518   4.450 1.00 . A A . 169 VAL CB   1 1 
        4  36384 1 1 169 VAL CG1  C -13.222   7.099   4.344 1.00 . A A . 169 VAL CG1  1 1 
        4  36385 1 1 169 VAL CG2  C -11.851   5.120   5.051 1.00 . A A . 169 VAL CG2  1 1 
        4  36386 1 1 169 VAL H    H -11.432   8.591   2.946 1.00 . A A . 169 VAL H    1 1 
        4  36387 1 1 169 VAL HA   H -10.151   6.050   3.191 1.00 . A A . 169 VAL HA   1 1 
        4  36388 1 1 169 VAL HB   H -11.244   7.153   5.108 1.00 . A A . 169 VAL HB   1 1 
        4  36389 1 1 169 VAL HG11 H -13.164   8.118   3.995 1.00 . A A . 169 VAL HG11 1 1 
        4  36390 1 1 169 VAL HG12 H -13.694   7.078   5.315 1.00 . A A . 169 VAL HG12 1 1 
        4  36391 1 1 169 VAL HG13 H -13.803   6.509   3.650 1.00 . A A . 169 VAL HG13 1 1 
        4  36392 1 1 169 VAL HG21 H -12.416   4.464   4.406 1.00 . A A . 169 VAL HG21 1 1 
        4  36393 1 1 169 VAL HG22 H -12.319   5.157   6.023 1.00 . A A . 169 VAL HG22 1 1 
        4  36394 1 1 169 VAL HG23 H -10.844   4.747   5.149 1.00 . A A . 169 VAL HG23 1 1 
        4  36395 1 1 169 VAL N    N -10.932   7.850   2.551 1.00 . A A . 169 VAL N    1 1 
        4  36396 1 1 169 VAL O    O -11.894   4.421   2.152 1.00 . A A . 169 VAL O    1 1 
        4  36397 1 1 170 THR C    C -12.651   4.727  -0.659 1.00 . A A . 170 THR C    1 1 
        4  36398 1 1 170 THR CA   C -13.512   5.605   0.243 1.00 . A A . 170 THR CA   1 1 
        4  36399 1 1 170 THR CB   C -14.315   6.588  -0.627 1.00 . A A . 170 THR CB   1 1 
        4  36400 1 1 170 THR CG2  C -14.994   5.861  -1.781 1.00 . A A . 170 THR CG2  1 1 
        4  36401 1 1 170 THR H    H -12.691   7.288   1.232 1.00 . A A . 170 THR H    1 1 
        4  36402 1 1 170 THR HA   H -14.209   4.979   0.780 1.00 . A A . 170 THR HA   1 1 
        4  36403 1 1 170 THR HB   H -13.636   7.322  -1.035 1.00 . A A . 170 THR HB   1 1 
        4  36404 1 1 170 THR HG1  H -14.960   8.107   0.455 1.00 . A A . 170 THR HG1  1 1 
        4  36405 1 1 170 THR HG21 H -15.608   5.062  -1.392 1.00 . A A . 170 THR HG21 1 1 
        4  36406 1 1 170 THR HG22 H -14.242   5.450  -2.439 1.00 . A A . 170 THR HG22 1 1 
        4  36407 1 1 170 THR HG23 H -15.613   6.556  -2.329 1.00 . A A . 170 THR HG23 1 1 
        4  36408 1 1 170 THR N    N -12.691   6.308   1.223 1.00 . A A . 170 THR N    1 1 
        4  36409 1 1 170 THR O    O -12.854   3.515  -0.740 1.00 . A A . 170 THR O    1 1 
        4  36410 1 1 170 THR OG1  O -15.301   7.256   0.167 1.00 . A A . 170 THR OG1  1 1 
        4  36411 1 1 171 TYR C    C  -9.866   3.726  -1.441 1.00 . A A . 171 TYR C    1 1 
        4  36412 1 1 171 TYR CA   C -10.800   4.633  -2.232 1.00 . A A . 171 TYR CA   1 1 
        4  36413 1 1 171 TYR CB   C  -9.987   5.625  -3.066 1.00 . A A . 171 TYR CB   1 1 
        4  36414 1 1 171 TYR CD1  C  -9.683   4.703  -5.393 1.00 . A A . 171 TYR CD1  1 1 
        4  36415 1 1 171 TYR CD2  C  -7.818   4.650  -3.909 1.00 . A A . 171 TYR CD2  1 1 
        4  36416 1 1 171 TYR CE1  C  -8.916   4.117  -6.382 1.00 . A A . 171 TYR CE1  1 1 
        4  36417 1 1 171 TYR CE2  C  -7.045   4.064  -4.892 1.00 . A A . 171 TYR CE2  1 1 
        4  36418 1 1 171 TYR CG   C  -9.147   4.980  -4.141 1.00 . A A . 171 TYR CG   1 1 
        4  36419 1 1 171 TYR CZ   C  -7.600   3.801  -6.127 1.00 . A A . 171 TYR CZ   1 1 
        4  36420 1 1 171 TYR H    H -11.586   6.319  -1.228 1.00 . A A . 171 TYR H    1 1 
        4  36421 1 1 171 TYR HA   H -11.403   4.028  -2.892 1.00 . A A . 171 TYR HA   1 1 
        4  36422 1 1 171 TYR HB2  H -10.661   6.318  -3.545 1.00 . A A . 171 TYR HB2  1 1 
        4  36423 1 1 171 TYR HB3  H  -9.324   6.171  -2.410 1.00 . A A . 171 TYR HB3  1 1 
        4  36424 1 1 171 TYR HD1  H -10.715   4.952  -5.590 1.00 . A A . 171 TYR HD1  1 1 
        4  36425 1 1 171 TYR HD2  H  -7.387   4.857  -2.941 1.00 . A A . 171 TYR HD2  1 1 
        4  36426 1 1 171 TYR HE1  H  -9.350   3.912  -7.348 1.00 . A A . 171 TYR HE1  1 1 
        4  36427 1 1 171 TYR HE2  H  -6.014   3.815  -4.693 1.00 . A A . 171 TYR HE2  1 1 
        4  36428 1 1 171 TYR HH   H  -6.994   3.663  -7.945 1.00 . A A . 171 TYR HH   1 1 
        4  36429 1 1 171 TYR N    N -11.694   5.350  -1.336 1.00 . A A . 171 TYR N    1 1 
        4  36430 1 1 171 TYR O    O  -9.380   2.715  -1.951 1.00 . A A . 171 TYR O    1 1 
        4  36431 1 1 171 TYR OH   O  -6.836   3.217  -7.111 1.00 . A A . 171 TYR OH   1 1 
        4  36432 1 1 172 PHE C    C  -9.409   2.027   1.128 1.00 . A A . 172 PHE C    1 1 
        4  36433 1 1 172 PHE CA   C  -8.745   3.331   0.691 1.00 . A A . 172 PHE CA   1 1 
        4  36434 1 1 172 PHE CB   C  -8.376   4.175   1.916 1.00 . A A . 172 PHE CB   1 1 
        4  36435 1 1 172 PHE CD1  C  -6.359   3.038   2.888 1.00 . A A . 172 PHE CD1  1 1 
        4  36436 1 1 172 PHE CD2  C  -8.378   3.045   4.155 1.00 . A A . 172 PHE CD2  1 1 
        4  36437 1 1 172 PHE CE1  C  -5.727   2.334   3.895 1.00 . A A . 172 PHE CE1  1 1 
        4  36438 1 1 172 PHE CE2  C  -7.753   2.340   5.165 1.00 . A A . 172 PHE CE2  1 1 
        4  36439 1 1 172 PHE CG   C  -7.690   3.402   3.008 1.00 . A A . 172 PHE CG   1 1 
        4  36440 1 1 172 PHE CZ   C  -6.426   1.982   5.035 1.00 . A A . 172 PHE CZ   1 1 
        4  36441 1 1 172 PHE H    H -10.039   4.914   0.154 1.00 . A A . 172 PHE H    1 1 
        4  36442 1 1 172 PHE HA   H  -7.844   3.097   0.142 1.00 . A A . 172 PHE HA   1 1 
        4  36443 1 1 172 PHE HB2  H  -7.714   4.968   1.609 1.00 . A A . 172 PHE HB2  1 1 
        4  36444 1 1 172 PHE HB3  H  -9.276   4.606   2.328 1.00 . A A . 172 PHE HB3  1 1 
        4  36445 1 1 172 PHE HD1  H  -5.814   3.312   1.998 1.00 . A A . 172 PHE HD1  1 1 
        4  36446 1 1 172 PHE HD2  H  -9.417   3.325   4.259 1.00 . A A . 172 PHE HD2  1 1 
        4  36447 1 1 172 PHE HE1  H  -4.690   2.053   3.791 1.00 . A A . 172 PHE HE1  1 1 
        4  36448 1 1 172 PHE HE2  H  -8.303   2.066   6.055 1.00 . A A . 172 PHE HE2  1 1 
        4  36449 1 1 172 PHE HZ   H  -5.935   1.430   5.823 1.00 . A A . 172 PHE HZ   1 1 
        4  36450 1 1 172 PHE N    N  -9.621   4.098  -0.188 1.00 . A A . 172 PHE N    1 1 
        4  36451 1 1 172 PHE O    O  -8.735   1.020   1.354 1.00 . A A . 172 PHE O    1 1 
        4  36452 1 1 173 THR C    C -11.575  -0.162   0.549 1.00 . A A . 173 THR C    1 1 
        4  36453 1 1 173 THR CA   C -11.487   0.876   1.665 1.00 . A A . 173 THR CA   1 1 
        4  36454 1 1 173 THR CB   C -12.913   1.258   2.108 1.00 . A A . 173 THR CB   1 1 
        4  36455 1 1 173 THR CG2  C -13.714   0.023   2.498 1.00 . A A . 173 THR CG2  1 1 
        4  36456 1 1 173 THR H    H -11.212   2.880   1.040 1.00 . A A . 173 THR H    1 1 
        4  36457 1 1 173 THR HA   H -10.977   0.439   2.509 1.00 . A A . 173 THR HA   1 1 
        4  36458 1 1 173 THR HB   H -13.413   1.746   1.283 1.00 . A A . 173 THR HB   1 1 
        4  36459 1 1 173 THR HG1  H -11.942   2.284   3.483 1.00 . A A . 173 THR HG1  1 1 
        4  36460 1 1 173 THR HG21 H -14.693   0.322   2.843 1.00 . A A . 173 THR HG21 1 1 
        4  36461 1 1 173 THR HG22 H -13.199  -0.505   3.286 1.00 . A A . 173 THR HG22 1 1 
        4  36462 1 1 173 THR HG23 H -13.818  -0.623   1.639 1.00 . A A . 173 THR HG23 1 1 
        4  36463 1 1 173 THR N    N -10.732   2.052   1.244 1.00 . A A . 173 THR N    1 1 
        4  36464 1 1 173 THR O    O -11.270  -1.336   0.761 1.00 . A A . 173 THR O    1 1 
        4  36465 1 1 173 THR OG1  O -12.856   2.162   3.217 1.00 . A A . 173 THR OG1  1 1 
        4  36466 1 1 174 VAL C    C -10.813  -1.319  -2.112 1.00 . A A . 174 VAL C    1 1 
        4  36467 1 1 174 VAL CA   C -12.127  -0.615  -1.782 1.00 . A A . 174 VAL CA   1 1 
        4  36468 1 1 174 VAL CB   C -12.612   0.148  -3.029 1.00 . A A . 174 VAL CB   1 1 
        4  36469 1 1 174 VAL CG1  C -12.826  -0.806  -4.195 1.00 . A A . 174 VAL CG1  1 1 
        4  36470 1 1 174 VAL CG2  C -13.890   0.917  -2.721 1.00 . A A . 174 VAL CG2  1 1 
        4  36471 1 1 174 VAL H    H -12.206   1.227  -0.740 1.00 . A A . 174 VAL H    1 1 
        4  36472 1 1 174 VAL HA   H -12.870  -1.360  -1.533 1.00 . A A . 174 VAL HA   1 1 
        4  36473 1 1 174 VAL HB   H -11.850   0.859  -3.310 1.00 . A A . 174 VAL HB   1 1 
        4  36474 1 1 174 VAL HG11 H -11.891  -1.289  -4.440 1.00 . A A . 174 VAL HG11 1 1 
        4  36475 1 1 174 VAL HG12 H -13.181  -0.253  -5.051 1.00 . A A . 174 VAL HG12 1 1 
        4  36476 1 1 174 VAL HG13 H -13.556  -1.553  -3.920 1.00 . A A . 174 VAL HG13 1 1 
        4  36477 1 1 174 VAL HG21 H -13.705   1.616  -1.920 1.00 . A A . 174 VAL HG21 1 1 
        4  36478 1 1 174 VAL HG22 H -14.663   0.224  -2.424 1.00 . A A . 174 VAL HG22 1 1 
        4  36479 1 1 174 VAL HG23 H -14.208   1.454  -3.602 1.00 . A A . 174 VAL HG23 1 1 
        4  36480 1 1 174 VAL N    N -11.988   0.278  -0.635 1.00 . A A . 174 VAL N    1 1 
        4  36481 1 1 174 VAL O    O -10.807  -2.472  -2.545 1.00 . A A . 174 VAL O    1 1 
        4  36482 1 1 175 LEU C    C  -7.963  -2.192  -1.123 1.00 . A A . 175 LEU C    1 1 
        4  36483 1 1 175 LEU CA   C  -8.384  -1.182  -2.189 1.00 . A A . 175 LEU CA   1 1 
        4  36484 1 1 175 LEU CB   C  -7.344  -0.062  -2.288 1.00 . A A . 175 LEU CB   1 1 
        4  36485 1 1 175 LEU CD1  C  -5.971  -1.106  -4.110 1.00 . A A . 175 LEU CD1  1 1 
        4  36486 1 1 175 LEU CD2  C  -4.972   0.659  -2.648 1.00 . A A . 175 LEU CD2  1 1 
        4  36487 1 1 175 LEU CG   C  -5.943  -0.508  -2.710 1.00 . A A . 175 LEU CG   1 1 
        4  36488 1 1 175 LEU H    H  -9.766   0.288  -1.543 1.00 . A A . 175 LEU H    1 1 
        4  36489 1 1 175 LEU HA   H  -8.442  -1.688  -3.141 1.00 . A A . 175 LEU HA   1 1 
        4  36490 1 1 175 LEU HB2  H  -7.699   0.665  -3.004 1.00 . A A . 175 LEU HB2  1 1 
        4  36491 1 1 175 LEU HB3  H  -7.270   0.415  -1.323 1.00 . A A . 175 LEU HB3  1 1 
        4  36492 1 1 175 LEU HD11 H  -6.601  -1.983  -4.115 1.00 . A A . 175 LEU HD11 1 1 
        4  36493 1 1 175 LEU HD12 H  -4.969  -1.383  -4.402 1.00 . A A . 175 LEU HD12 1 1 
        4  36494 1 1 175 LEU HD13 H  -6.361  -0.378  -4.804 1.00 . A A . 175 LEU HD13 1 1 
        4  36495 1 1 175 LEU HD21 H  -4.908   1.022  -1.632 1.00 . A A . 175 LEU HD21 1 1 
        4  36496 1 1 175 LEU HD22 H  -5.323   1.453  -3.292 1.00 . A A . 175 LEU HD22 1 1 
        4  36497 1 1 175 LEU HD23 H  -3.997   0.334  -2.978 1.00 . A A . 175 LEU HD23 1 1 
        4  36498 1 1 175 LEU HG   H  -5.594  -1.271  -2.030 1.00 . A A . 175 LEU HG   1 1 
        4  36499 1 1 175 LEU N    N  -9.700  -0.623  -1.901 1.00 . A A . 175 LEU N    1 1 
        4  36500 1 1 175 LEU O    O  -7.615  -3.333  -1.438 1.00 . A A . 175 LEU O    1 1 
        4  36501 1 1 176 TRP C    C  -8.404  -3.923   1.254 1.00 . A A . 176 TRP C    1 1 
        4  36502 1 1 176 TRP CA   C  -7.608  -2.624   1.251 1.00 . A A . 176 TRP CA   1 1 
        4  36503 1 1 176 TRP CB   C  -7.796  -1.892   2.581 1.00 . A A . 176 TRP CB   1 1 
        4  36504 1 1 176 TRP CD1  C  -6.192  -2.111   4.571 1.00 . A A . 176 TRP CD1  1 1 
        4  36505 1 1 176 TRP CD2  C  -5.370  -0.945   2.846 1.00 . A A . 176 TRP CD2  1 1 
        4  36506 1 1 176 TRP CE2  C  -4.398  -0.990   3.863 1.00 . A A . 176 TRP CE2  1 1 
        4  36507 1 1 176 TRP CE3  C  -5.075  -0.266   1.660 1.00 . A A . 176 TRP CE3  1 1 
        4  36508 1 1 176 TRP CG   C  -6.510  -1.668   3.319 1.00 . A A . 176 TRP CG   1 1 
        4  36509 1 1 176 TRP CH2  C  -2.892   0.280   2.558 1.00 . A A . 176 TRP CH2  1 1 
        4  36510 1 1 176 TRP CZ2  C  -3.153  -0.380   3.729 1.00 . A A . 176 TRP CZ2  1 1 
        4  36511 1 1 176 TRP CZ3  C  -3.841   0.340   1.530 1.00 . A A . 176 TRP CZ3  1 1 
        4  36512 1 1 176 TRP H    H  -8.281  -0.845   0.320 1.00 . A A . 176 TRP H    1 1 
        4  36513 1 1 176 TRP HA   H  -6.561  -2.863   1.132 1.00 . A A . 176 TRP HA   1 1 
        4  36514 1 1 176 TRP HB2  H  -8.249  -0.930   2.396 1.00 . A A . 176 TRP HB2  1 1 
        4  36515 1 1 176 TRP HB3  H  -8.449  -2.477   3.215 1.00 . A A . 176 TRP HB3  1 1 
        4  36516 1 1 176 TRP HD1  H  -6.852  -2.691   5.197 1.00 . A A . 176 TRP HD1  1 1 
        4  36517 1 1 176 TRP HE1  H  -4.467  -1.900   5.751 1.00 . A A . 176 TRP HE1  1 1 
        4  36518 1 1 176 TRP HE3  H  -5.795  -0.209   0.857 1.00 . A A . 176 TRP HE3  1 1 
        4  36519 1 1 176 TRP HH2  H  -1.941   0.768   2.412 1.00 . A A . 176 TRP HH2  1 1 
        4  36520 1 1 176 TRP HZ2  H  -2.410  -0.418   4.511 1.00 . A A . 176 TRP HZ2  1 1 
        4  36521 1 1 176 TRP HZ3  H  -3.597   0.871   0.622 1.00 . A A . 176 TRP HZ3  1 1 
        4  36522 1 1 176 TRP N    N  -7.993  -1.763   0.137 1.00 . A A . 176 TRP N    1 1 
        4  36523 1 1 176 TRP NE1  N  -4.922  -1.707   4.905 1.00 . A A . 176 TRP NE1  1 1 
        4  36524 1 1 176 TRP O    O  -7.889  -4.970   1.644 1.00 . A A . 176 TRP O    1 1 
        4  36525 1 1 177 ILE C    C -10.349  -5.769  -0.552 1.00 . A A . 177 ILE C    1 1 
        4  36526 1 1 177 ILE CA   C -10.516  -5.035   0.776 1.00 . A A . 177 ILE CA   1 1 
        4  36527 1 1 177 ILE CB   C -12.003  -4.673   0.972 1.00 . A A . 177 ILE CB   1 1 
        4  36528 1 1 177 ILE CD1  C -14.299  -5.680   1.456 1.00 . A A . 177 ILE CD1  1 1 
        4  36529 1 1 177 ILE CG1  C -12.828  -5.944   1.205 1.00 . A A . 177 ILE CG1  1 1 
        4  36530 1 1 177 ILE CG2  C -12.527  -3.906  -0.234 1.00 . A A . 177 ILE CG2  1 1 
        4  36531 1 1 177 ILE H    H -10.020  -2.988   0.538 1.00 . A A . 177 ILE H    1 1 
        4  36532 1 1 177 ILE HA   H -10.217  -5.693   1.580 1.00 . A A . 177 ILE HA   1 1 
        4  36533 1 1 177 ILE HB   H -12.084  -4.034   1.838 1.00 . A A . 177 ILE HB   1 1 
        4  36534 1 1 177 ILE HG12 H -12.750  -6.582   0.338 1.00 . A A . 177 ILE HG12 1 1 
        4  36535 1 1 177 ILE HG13 H -12.434  -6.466   2.065 1.00 . A A . 177 ILE HG13 1 1 
        4  36536 1 1 177 ILE HG21 H -13.502  -3.501  -0.008 1.00 . A A . 177 ILE HG21 1 1 
        4  36537 1 1 177 ILE HG22 H -12.602  -4.573  -1.082 1.00 . A A . 177 ILE HG22 1 1 
        4  36538 1 1 177 ILE HG23 H -11.850  -3.100  -0.471 1.00 . A A . 177 ILE HG23 1 1 
        4  36539 1 1 177 ILE N    N  -9.660  -3.853   0.825 1.00 . A A . 177 ILE N    1 1 
        4  36540 1 1 177 ILE O    O -10.648  -6.957  -0.658 1.00 . A A . 177 ILE O    1 1 
        4  36541 1 1 178 GLY C    C  -8.756  -6.851  -2.860 1.00 . A A . 178 GLY C    1 1 
        4  36542 1 1 178 GLY CA   C  -9.666  -5.634  -2.874 1.00 . A A . 178 GLY CA   1 1 
        4  36543 1 1 178 GLY H    H  -9.633  -4.107  -1.407 1.00 . A A . 178 GLY H    1 1 
        4  36544 1 1 178 GLY HA2  H -10.629  -5.927  -3.266 1.00 . A A . 178 GLY HA2  1 1 
        4  36545 1 1 178 GLY HA3  H  -9.238  -4.887  -3.525 1.00 . A A . 178 GLY HA3  1 1 
        4  36546 1 1 178 GLY N    N  -9.861  -5.049  -1.558 1.00 . A A . 178 GLY N    1 1 
        4  36547 1 1 178 GLY O    O  -9.154  -7.931  -3.299 1.00 . A A . 178 GLY O    1 1 
        4  36548 1 1 179 TYR C    C  -7.155  -9.005  -1.603 1.00 . A A . 179 TYR C    1 1 
        4  36549 1 1 179 TYR CA   C  -6.572  -7.779  -2.314 1.00 . A A . 179 TYR CA   1 1 
        4  36550 1 1 179 TYR CB   C  -5.268  -7.336  -1.643 1.00 . A A . 179 TYR CB   1 1 
        4  36551 1 1 179 TYR CD1  C  -4.766  -5.017  -2.495 1.00 . A A . 179 TYR CD1  1 1 
        4  36552 1 1 179 TYR CD2  C  -3.391  -6.813  -3.249 1.00 . A A . 179 TYR CD2  1 1 
        4  36553 1 1 179 TYR CE1  C  -4.031  -4.129  -3.258 1.00 . A A . 179 TYR CE1  1 1 
        4  36554 1 1 179 TYR CE2  C  -2.650  -5.931  -4.013 1.00 . A A . 179 TYR CE2  1 1 
        4  36555 1 1 179 TYR CG   C  -4.458  -6.371  -2.479 1.00 . A A . 179 TYR CG   1 1 
        4  36556 1 1 179 TYR CZ   C  -2.975  -4.591  -4.013 1.00 . A A . 179 TYR CZ   1 1 
        4  36557 1 1 179 TYR H    H  -7.271  -5.791  -2.030 1.00 . A A . 179 TYR H    1 1 
        4  36558 1 1 179 TYR HA   H  -6.353  -8.056  -3.336 1.00 . A A . 179 TYR HA   1 1 
        4  36559 1 1 179 TYR HB2  H  -5.497  -6.851  -0.707 1.00 . A A . 179 TYR HB2  1 1 
        4  36560 1 1 179 TYR HB3  H  -4.658  -8.205  -1.454 1.00 . A A . 179 TYR HB3  1 1 
        4  36561 1 1 179 TYR HD1  H  -5.594  -4.658  -1.901 1.00 . A A . 179 TYR HD1  1 1 
        4  36562 1 1 179 TYR HD2  H  -3.139  -7.863  -3.246 1.00 . A A . 179 TYR HD2  1 1 
        4  36563 1 1 179 TYR HE1  H  -4.286  -3.079  -3.259 1.00 . A A . 179 TYR HE1  1 1 
        4  36564 1 1 179 TYR HE2  H  -1.823  -6.293  -4.605 1.00 . A A . 179 TYR HE2  1 1 
        4  36565 1 1 179 TYR HH   H  -2.046  -2.925  -4.257 1.00 . A A . 179 TYR HH   1 1 
        4  36566 1 1 179 TYR N    N  -7.533  -6.676  -2.365 1.00 . A A . 179 TYR N    1 1 
        4  36567 1 1 179 TYR O    O  -7.146 -10.099  -2.163 1.00 . A A . 179 TYR O    1 1 
        4  36568 1 1 179 TYR OH   O  -2.244  -3.710  -4.775 1.00 . A A . 179 TYR OH   1 1 
        4  36569 1 1 180 PRO C    C  -9.203 -10.805  -0.472 1.00 . A A . 180 PRO C    1 1 
        4  36570 1 1 180 PRO CA   C  -8.248  -9.976   0.384 1.00 . A A . 180 PRO CA   1 1 
        4  36571 1 1 180 PRO CB   C  -9.007  -9.287   1.515 1.00 . A A . 180 PRO CB   1 1 
        4  36572 1 1 180 PRO CD   C  -7.704  -7.603   0.422 1.00 . A A . 180 PRO CD   1 1 
        4  36573 1 1 180 PRO CG   C  -8.250  -8.029   1.759 1.00 . A A . 180 PRO CG   1 1 
        4  36574 1 1 180 PRO HA   H  -7.485 -10.618   0.796 1.00 . A A . 180 PRO HA   1 1 
        4  36575 1 1 180 PRO HB2  H -10.023  -9.085   1.203 1.00 . A A . 180 PRO HB2  1 1 
        4  36576 1 1 180 PRO HB3  H  -9.011  -9.920   2.390 1.00 . A A . 180 PRO HB3  1 1 
        4  36577 1 1 180 PRO HD2  H  -8.359  -6.882  -0.042 1.00 . A A . 180 PRO HD2  1 1 
        4  36578 1 1 180 PRO HD3  H  -6.712  -7.191   0.536 1.00 . A A . 180 PRO HD3  1 1 
        4  36579 1 1 180 PRO HG2  H  -8.913  -7.271   2.150 1.00 . A A . 180 PRO HG2  1 1 
        4  36580 1 1 180 PRO HG3  H  -7.442  -8.214   2.451 1.00 . A A . 180 PRO HG3  1 1 
        4  36581 1 1 180 PRO N    N  -7.665  -8.856  -0.360 1.00 . A A . 180 PRO N    1 1 
        4  36582 1 1 180 PRO O    O  -9.254 -12.028  -0.353 1.00 . A A . 180 PRO O    1 1 
        4  36583 1 1 181 ILE C    C -10.208 -11.819  -3.114 1.00 . A A . 181 ILE C    1 1 
        4  36584 1 1 181 ILE CA   C -10.906 -10.801  -2.220 1.00 . A A . 181 ILE CA   1 1 
        4  36585 1 1 181 ILE CB   C -11.662  -9.793  -3.110 1.00 . A A . 181 ILE CB   1 1 
        4  36586 1 1 181 ILE CD1  C -13.035  -7.654  -3.000 1.00 . A A . 181 ILE CD1  1 1 
        4  36587 1 1 181 ILE CG1  C -12.517  -8.863  -2.250 1.00 . A A . 181 ILE CG1  1 1 
        4  36588 1 1 181 ILE CG2  C -12.525 -10.520  -4.131 1.00 . A A . 181 ILE CG2  1 1 
        4  36589 1 1 181 ILE H    H  -9.864  -9.155  -1.389 1.00 . A A . 181 ILE H    1 1 
        4  36590 1 1 181 ILE HA   H -11.627 -11.315  -1.601 1.00 . A A . 181 ILE HA   1 1 
        4  36591 1 1 181 ILE HB   H -10.932  -9.205  -3.648 1.00 . A A . 181 ILE HB   1 1 
        4  36592 1 1 181 ILE HG12 H -13.368  -9.412  -1.878 1.00 . A A . 181 ILE HG12 1 1 
        4  36593 1 1 181 ILE HG13 H -11.927  -8.511  -1.417 1.00 . A A . 181 ILE HG13 1 1 
        4  36594 1 1 181 ILE HG21 H -13.052  -9.798  -4.735 1.00 . A A . 181 ILE HG21 1 1 
        4  36595 1 1 181 ILE HG22 H -13.240 -11.147  -3.616 1.00 . A A . 181 ILE HG22 1 1 
        4  36596 1 1 181 ILE HG23 H -11.900 -11.131  -4.764 1.00 . A A . 181 ILE HG23 1 1 
        4  36597 1 1 181 ILE N    N  -9.953 -10.129  -1.340 1.00 . A A . 181 ILE N    1 1 
        4  36598 1 1 181 ILE O    O -10.503 -13.013  -3.060 1.00 . A A . 181 ILE O    1 1 
        4  36599 1 1 182 VAL C    C  -7.724 -13.235  -4.091 1.00 . A A . 182 VAL C    1 1 
        4  36600 1 1 182 VAL CA   C  -8.551 -12.203  -4.853 1.00 . A A . 182 VAL CA   1 1 
        4  36601 1 1 182 VAL CB   C  -7.625 -11.390  -5.778 1.00 . A A . 182 VAL CB   1 1 
        4  36602 1 1 182 VAL CG1  C  -8.427 -10.364  -6.565 1.00 . A A . 182 VAL CG1  1 1 
        4  36603 1 1 182 VAL CG2  C  -6.521 -10.715  -4.979 1.00 . A A . 182 VAL CG2  1 1 
        4  36604 1 1 182 VAL H    H  -9.091 -10.375  -3.929 1.00 . A A . 182 VAL H    1 1 
        4  36605 1 1 182 VAL HA   H  -9.272 -12.721  -5.467 1.00 . A A . 182 VAL HA   1 1 
        4  36606 1 1 182 VAL HB   H  -7.166 -12.070  -6.482 1.00 . A A . 182 VAL HB   1 1 
        4  36607 1 1 182 VAL HG11 H  -9.213 -10.864  -7.110 1.00 . A A . 182 VAL HG11 1 1 
        4  36608 1 1 182 VAL HG12 H  -7.777  -9.853  -7.259 1.00 . A A . 182 VAL HG12 1 1 
        4  36609 1 1 182 VAL HG13 H  -8.860  -9.647  -5.883 1.00 . A A . 182 VAL HG13 1 1 
        4  36610 1 1 182 VAL HG21 H  -5.993 -11.455  -4.395 1.00 . A A . 182 VAL HG21 1 1 
        4  36611 1 1 182 VAL HG22 H  -6.954  -9.977  -4.321 1.00 . A A . 182 VAL HG22 1 1 
        4  36612 1 1 182 VAL HG23 H  -5.830 -10.232  -5.654 1.00 . A A . 182 VAL HG23 1 1 
        4  36613 1 1 182 VAL N    N  -9.284 -11.337  -3.939 1.00 . A A . 182 VAL N    1 1 
        4  36614 1 1 182 VAL O    O  -7.404 -14.300  -4.622 1.00 . A A . 182 VAL O    1 1 
        4  36615 1 1 183 TRP C    C  -7.378 -15.073  -1.670 1.00 . A A . 183 TRP C    1 1 
        4  36616 1 1 183 TRP CA   C  -6.594 -13.813  -2.015 1.00 . A A . 183 TRP CA   1 1 
        4  36617 1 1 183 TRP CB   C  -6.155 -13.108  -0.730 1.00 . A A . 183 TRP CB   1 1 
        4  36618 1 1 183 TRP CD1  C  -4.606 -11.069  -0.762 1.00 . A A . 183 TRP CD1  1 1 
        4  36619 1 1 183 TRP CD2  C  -3.562 -13.020  -1.096 1.00 . A A . 183 TRP CD2  1 1 
        4  36620 1 1 183 TRP CE2  C  -2.607 -11.989  -1.138 1.00 . A A . 183 TRP CE2  1 1 
        4  36621 1 1 183 TRP CE3  C  -3.138 -14.339  -1.280 1.00 . A A . 183 TRP CE3  1 1 
        4  36622 1 1 183 TRP CG   C  -4.836 -12.410  -0.855 1.00 . A A . 183 TRP CG   1 1 
        4  36623 1 1 183 TRP CH2  C  -0.867 -13.534  -1.532 1.00 . A A . 183 TRP CH2  1 1 
        4  36624 1 1 183 TRP CZ2  C  -1.253 -12.234  -1.355 1.00 . A A . 183 TRP CZ2  1 1 
        4  36625 1 1 183 TRP CZ3  C  -1.794 -14.583  -1.495 1.00 . A A . 183 TRP CZ3  1 1 
        4  36626 1 1 183 TRP H    H  -7.666 -12.050  -2.484 1.00 . A A . 183 TRP H    1 1 
        4  36627 1 1 183 TRP HA   H  -5.715 -14.095  -2.576 1.00 . A A . 183 TRP HA   1 1 
        4  36628 1 1 183 TRP HB2  H  -6.897 -12.371  -0.462 1.00 . A A . 183 TRP HB2  1 1 
        4  36629 1 1 183 TRP HB3  H  -6.075 -13.837   0.061 1.00 . A A . 183 TRP HB3  1 1 
        4  36630 1 1 183 TRP HD1  H  -5.373 -10.331  -0.583 1.00 . A A . 183 TRP HD1  1 1 
        4  36631 1 1 183 TRP HE1  H  -2.855  -9.918  -0.908 1.00 . A A . 183 TRP HE1  1 1 
        4  36632 1 1 183 TRP HE3  H  -3.839 -15.160  -1.254 1.00 . A A . 183 TRP HE3  1 1 
        4  36633 1 1 183 TRP HH2  H   0.173 -13.771  -1.705 1.00 . A A . 183 TRP HH2  1 1 
        4  36634 1 1 183 TRP HZ2  H  -0.526 -11.437  -1.385 1.00 . A A . 183 TRP HZ2  1 1 
        4  36635 1 1 183 TRP HZ3  H  -1.450 -15.597  -1.640 1.00 . A A . 183 TRP HZ3  1 1 
        4  36636 1 1 183 TRP N    N  -7.382 -12.913  -2.849 1.00 . A A . 183 TRP N    1 1 
        4  36637 1 1 183 TRP NE1  N  -3.268 -10.807  -0.931 1.00 . A A . 183 TRP NE1  1 1 
        4  36638 1 1 183 TRP O    O  -6.815 -16.167  -1.614 1.00 . A A . 183 TRP O    1 1 
        4  36639 1 1 184 ILE C    C  -9.412 -17.162  -2.123 1.00 . A A . 184 ILE C    1 1 
        4  36640 1 1 184 ILE CA   C  -9.538 -16.044  -1.092 1.00 . A A . 184 ILE CA   1 1 
        4  36641 1 1 184 ILE CB   C -11.017 -15.620  -0.987 1.00 . A A . 184 ILE CB   1 1 
        4  36642 1 1 184 ILE CD1  C -12.554 -13.877   0.066 1.00 . A A . 184 ILE CD1  1 1 
        4  36643 1 1 184 ILE CG1  C -11.173 -14.497   0.041 1.00 . A A . 184 ILE CG1  1 1 
        4  36644 1 1 184 ILE CG2  C -11.885 -16.814  -0.614 1.00 . A A . 184 ILE CG2  1 1 
        4  36645 1 1 184 ILE H    H  -9.069 -14.018  -1.493 1.00 . A A . 184 ILE H    1 1 
        4  36646 1 1 184 ILE HA   H  -9.224 -16.421  -0.129 1.00 . A A . 184 ILE HA   1 1 
        4  36647 1 1 184 ILE HB   H -11.335 -15.261  -1.954 1.00 . A A . 184 ILE HB   1 1 
        4  36648 1 1 184 ILE HG12 H -10.971 -14.887   1.026 1.00 . A A . 184 ILE HG12 1 1 
        4  36649 1 1 184 ILE HG13 H -10.464 -13.714  -0.183 1.00 . A A . 184 ILE HG13 1 1 
        4  36650 1 1 184 ILE HG21 H -11.728 -17.611  -1.326 1.00 . A A . 184 ILE HG21 1 1 
        4  36651 1 1 184 ILE HG22 H -12.925 -16.522  -0.627 1.00 . A A . 184 ILE HG22 1 1 
        4  36652 1 1 184 ILE HG23 H -11.622 -17.157   0.375 1.00 . A A . 184 ILE HG23 1 1 
        4  36653 1 1 184 ILE N    N  -8.679 -14.914  -1.434 1.00 . A A . 184 ILE N    1 1 
        4  36654 1 1 184 ILE O    O  -8.709 -18.148  -1.902 1.00 . A A . 184 ILE O    1 1 
        4  36655 1 1 185 ILE C    C  -9.335 -17.447  -5.538 1.00 . A A . 185 ILE C    1 1 
        4  36656 1 1 185 ILE CA   C -10.060 -17.990  -4.314 1.00 . A A . 185 ILE CA   1 1 
        4  36657 1 1 185 ILE CB   C -11.479 -18.442  -4.721 1.00 . A A . 185 ILE CB   1 1 
        4  36658 1 1 185 ILE CD1  C -12.242 -16.806  -6.524 1.00 . A A . 185 ILE CD1  1 1 
        4  36659 1 1 185 ILE CG1  C -12.354 -17.235  -5.077 1.00 . A A . 185 ILE CG1  1 1 
        4  36660 1 1 185 ILE CG2  C -12.121 -19.254  -3.606 1.00 . A A . 185 ILE CG2  1 1 
        4  36661 1 1 185 ILE H    H -10.641 -16.191  -3.367 1.00 . A A . 185 ILE H    1 1 
        4  36662 1 1 185 ILE HA   H  -9.523 -18.852  -3.945 1.00 . A A . 185 ILE HA   1 1 
        4  36663 1 1 185 ILE HB   H -11.392 -19.081  -5.589 1.00 . A A . 185 ILE HB   1 1 
        4  36664 1 1 185 ILE HG12 H -13.386 -17.479  -4.882 1.00 . A A . 185 ILE HG12 1 1 
        4  36665 1 1 185 ILE HG13 H -12.065 -16.398  -4.458 1.00 . A A . 185 ILE HG13 1 1 
        4  36666 1 1 185 ILE HG21 H -12.183 -18.652  -2.711 1.00 . A A . 185 ILE HG21 1 1 
        4  36667 1 1 185 ILE HG22 H -11.521 -20.131  -3.408 1.00 . A A . 185 ILE HG22 1 1 
        4  36668 1 1 185 ILE HG23 H -13.113 -19.557  -3.907 1.00 . A A . 185 ILE HG23 1 1 
        4  36669 1 1 185 ILE N    N -10.097 -16.999  -3.250 1.00 . A A . 185 ILE N    1 1 
        4  36670 1 1 185 ILE O    O  -8.970 -16.272  -5.583 1.00 . A A . 185 ILE O    1 1 
        4  36671 1 1 186 GLY C    C  -6.946 -18.049  -7.639 1.00 . A A . 186 GLY C    1 1 
        4  36672 1 1 186 GLY CA   C  -8.452 -17.890  -7.738 1.00 . A A . 186 GLY CA   1 1 
        4  36673 1 1 186 GLY H    H  -9.443 -19.232  -6.436 1.00 . A A . 186 GLY H    1 1 
        4  36674 1 1 186 GLY HA2  H  -8.814 -18.483  -8.565 1.00 . A A . 186 GLY HA2  1 1 
        4  36675 1 1 186 GLY HA3  H  -8.684 -16.852  -7.926 1.00 . A A . 186 GLY HA3  1 1 
        4  36676 1 1 186 GLY N    N  -9.131 -18.307  -6.529 1.00 . A A . 186 GLY N    1 1 
        4  36677 1 1 186 GLY O    O  -6.461 -18.912  -6.909 1.00 . A A . 186 GLY O    1 1 
        4  36678 1 1 187 PRO C    C  -4.141 -16.996  -6.973 1.00 . A A . 187 PRO C    1 1 
        4  36679 1 1 187 PRO CA   C  -4.709 -17.289  -8.354 1.00 . A A . 187 PRO CA   1 1 
        4  36680 1 1 187 PRO CB   C  -4.278 -16.206  -9.351 1.00 . A A . 187 PRO CB   1 1 
        4  36681 1 1 187 PRO CD   C  -6.662 -16.173  -9.275 1.00 . A A . 187 PRO CD   1 1 
        4  36682 1 1 187 PRO CG   C  -5.487 -15.937 -10.179 1.00 . A A . 187 PRO CG   1 1 
        4  36683 1 1 187 PRO HA   H  -4.352 -18.252  -8.690 1.00 . A A . 187 PRO HA   1 1 
        4  36684 1 1 187 PRO HB2  H  -3.966 -15.322  -8.810 1.00 . A A . 187 PRO HB2  1 1 
        4  36685 1 1 187 PRO HB3  H  -3.461 -16.572  -9.953 1.00 . A A . 187 PRO HB3  1 1 
        4  36686 1 1 187 PRO HD2  H  -6.905 -15.273  -8.727 1.00 . A A . 187 PRO HD2  1 1 
        4  36687 1 1 187 PRO HD3  H  -7.513 -16.515  -9.843 1.00 . A A . 187 PRO HD3  1 1 
        4  36688 1 1 187 PRO HG2  H  -5.477 -14.912 -10.522 1.00 . A A . 187 PRO HG2  1 1 
        4  36689 1 1 187 PRO HG3  H  -5.517 -16.616 -11.017 1.00 . A A . 187 PRO HG3  1 1 
        4  36690 1 1 187 PRO N    N  -6.174 -17.225  -8.374 1.00 . A A . 187 PRO N    1 1 
        4  36691 1 1 187 PRO O    O  -4.782 -16.332  -6.159 1.00 . A A . 187 PRO O    1 1 
        4  36692 1 1 188 SER C    C  -3.170 -17.808  -4.298 1.00 . A A . 188 SER C    1 1 
        4  36693 1 1 188 SER CA   C  -2.283 -17.295  -5.427 1.00 . A A . 188 SER CA   1 1 
        4  36694 1 1 188 SER CB   C  -1.960 -15.814  -5.214 1.00 . A A . 188 SER CB   1 1 
        4  36695 1 1 188 SER H    H  -2.472 -18.007  -7.411 1.00 . A A . 188 SER H    1 1 
        4  36696 1 1 188 SER HA   H  -1.361 -17.858  -5.431 1.00 . A A . 188 SER HA   1 1 
        4  36697 1 1 188 SER HB2  H  -2.877 -15.242  -5.225 1.00 . A A . 188 SER HB2  1 1 
        4  36698 1 1 188 SER HB3  H  -1.470 -15.688  -4.259 1.00 . A A . 188 SER HB3  1 1 
        4  36699 1 1 188 SER HG   H  -0.238 -15.141  -5.864 1.00 . A A . 188 SER HG   1 1 
        4  36700 1 1 188 SER N    N  -2.934 -17.494  -6.715 1.00 . A A . 188 SER N    1 1 
        4  36701 1 1 188 SER O    O  -2.974 -17.461  -3.132 1.00 . A A . 188 SER O    1 1 
        4  36702 1 1 188 SER OG   O  -1.106 -15.325  -6.234 1.00 . A A . 188 SER OG   1 1 
        4  36703 1 1 189 GLY C    C  -5.851 -20.365  -4.207 1.00 . A A . 189 GLY C    1 1 
        4  36704 1 1 189 GLY CA   C  -5.058 -19.186  -3.673 1.00 . A A . 189 GLY CA   1 1 
        4  36705 1 1 189 GLY H    H  -4.247 -18.880  -5.601 1.00 . A A . 189 GLY H    1 1 
        4  36706 1 1 189 GLY HA2  H  -4.488 -19.508  -2.812 1.00 . A A . 189 GLY HA2  1 1 
        4  36707 1 1 189 GLY HA3  H  -5.746 -18.412  -3.364 1.00 . A A . 189 GLY HA3  1 1 
        4  36708 1 1 189 GLY N    N  -4.147 -18.637  -4.656 1.00 . A A . 189 GLY N    1 1 
        4  36709 1 1 189 GLY O    O  -6.981 -20.602  -3.781 1.00 . A A . 189 GLY O    1 1 
        4  36710 1 1 190 PHE C    C  -7.189 -21.879  -6.451 1.00 . A A . 190 PHE C    1 1 
        4  36711 1 1 190 PHE CA   C  -5.897 -22.271  -5.740 1.00 . A A . 190 PHE CA   1 1 
        4  36712 1 1 190 PHE CB   C  -6.182 -23.334  -4.675 1.00 . A A . 190 PHE CB   1 1 
        4  36713 1 1 190 PHE CD1  C  -8.127 -24.832  -5.198 1.00 . A A . 190 PHE CD1  1 1 
        4  36714 1 1 190 PHE CD2  C  -5.938 -25.567  -5.794 1.00 . A A . 190 PHE CD2  1 1 
        4  36715 1 1 190 PHE CE1  C  -8.662 -25.997  -5.716 1.00 . A A . 190 PHE CE1  1 1 
        4  36716 1 1 190 PHE CE2  C  -6.467 -26.734  -6.311 1.00 . A A . 190 PHE CE2  1 1 
        4  36717 1 1 190 PHE CG   C  -6.762 -24.604  -5.233 1.00 . A A . 190 PHE CG   1 1 
        4  36718 1 1 190 PHE CZ   C  -7.831 -26.950  -6.272 1.00 . A A . 190 PHE CZ   1 1 
        4  36719 1 1 190 PHE H    H  -4.348 -20.859  -5.431 1.00 . A A . 190 PHE H    1 1 
        4  36720 1 1 190 PHE HA   H  -5.215 -22.682  -6.469 1.00 . A A . 190 PHE HA   1 1 
        4  36721 1 1 190 PHE HB2  H  -5.260 -23.584  -4.170 1.00 . A A . 190 PHE HB2  1 1 
        4  36722 1 1 190 PHE HB3  H  -6.882 -22.936  -3.956 1.00 . A A . 190 PHE HB3  1 1 
        4  36723 1 1 190 PHE HD1  H  -8.778 -24.088  -4.765 1.00 . A A . 190 PHE HD1  1 1 
        4  36724 1 1 190 PHE HD2  H  -4.872 -25.400  -5.825 1.00 . A A . 190 PHE HD2  1 1 
        4  36725 1 1 190 PHE HE1  H  -9.730 -26.164  -5.684 1.00 . A A . 190 PHE HE1  1 1 
        4  36726 1 1 190 PHE HE2  H  -5.814 -27.478  -6.747 1.00 . A A . 190 PHE HE2  1 1 
        4  36727 1 1 190 PHE HZ   H  -8.246 -27.861  -6.676 1.00 . A A . 190 PHE HZ   1 1 
        4  36728 1 1 190 PHE N    N  -5.250 -21.105  -5.140 1.00 . A A . 190 PHE N    1 1 
        4  36729 1 1 190 PHE O    O  -8.244 -21.764  -5.825 1.00 . A A . 190 PHE O    1 1 
        4  36730 1 1 191 GLY C    C  -8.267 -21.932  -9.918 1.00 . A A . 191 GLY C    1 1 
        4  36731 1 1 191 GLY CA   C  -8.264 -21.302  -8.541 1.00 . A A . 191 GLY CA   1 1 
        4  36732 1 1 191 GLY H    H  -6.230 -21.781  -8.205 1.00 . A A . 191 GLY H    1 1 
        4  36733 1 1 191 GLY HA2  H  -9.154 -21.610  -8.012 1.00 . A A . 191 GLY HA2  1 1 
        4  36734 1 1 191 GLY HA3  H  -8.278 -20.228  -8.651 1.00 . A A . 191 GLY HA3  1 1 
        4  36735 1 1 191 GLY N    N  -7.098 -21.675  -7.761 1.00 . A A . 191 GLY N    1 1 
        4  36736 1 1 191 GLY O    O  -7.275 -22.528 -10.337 1.00 . A A . 191 GLY O    1 1 
        4  36737 1 1 192 TRP C    C  -8.446 -21.782 -12.889 1.00 . A A . 192 TRP C    1 1 
        4  36738 1 1 192 TRP CA   C  -9.513 -22.359 -11.966 1.00 . A A . 192 TRP CA   1 1 
        4  36739 1 1 192 TRP CB   C -10.905 -22.073 -12.535 1.00 . A A . 192 TRP CB   1 1 
        4  36740 1 1 192 TRP CD1  C -12.769 -22.005 -10.781 1.00 . A A . 192 TRP CD1  1 1 
        4  36741 1 1 192 TRP CD2  C -12.492 -24.003 -11.749 1.00 . A A . 192 TRP CD2  1 1 
        4  36742 1 1 192 TRP CE2  C -13.538 -24.100 -10.812 1.00 . A A . 192 TRP CE2  1 1 
        4  36743 1 1 192 TRP CE3  C -12.138 -25.137 -12.485 1.00 . A A . 192 TRP CE3  1 1 
        4  36744 1 1 192 TRP CG   C -12.014 -22.654 -11.713 1.00 . A A . 192 TRP CG   1 1 
        4  36745 1 1 192 TRP CH2  C -13.864 -26.383 -11.326 1.00 . A A . 192 TRP CH2  1 1 
        4  36746 1 1 192 TRP CZ2  C -14.232 -25.287 -10.592 1.00 . A A . 192 TRP CZ2  1 1 
        4  36747 1 1 192 TRP CZ3  C -12.827 -26.316 -12.265 1.00 . A A . 192 TRP CZ3  1 1 
        4  36748 1 1 192 TRP H    H -10.145 -21.320 -10.236 1.00 . A A . 192 TRP H    1 1 
        4  36749 1 1 192 TRP HA   H  -9.374 -23.427 -11.897 1.00 . A A . 192 TRP HA   1 1 
        4  36750 1 1 192 TRP HB2  H -11.053 -21.006 -12.591 1.00 . A A . 192 TRP HB2  1 1 
        4  36751 1 1 192 TRP HB3  H -10.972 -22.494 -13.530 1.00 . A A . 192 TRP HB3  1 1 
        4  36752 1 1 192 TRP HD1  H -12.649 -20.963 -10.518 1.00 . A A . 192 TRP HD1  1 1 
        4  36753 1 1 192 TRP HE1  H -14.342 -22.637  -9.541 1.00 . A A . 192 TRP HE1  1 1 
        4  36754 1 1 192 TRP HE3  H -11.343 -25.105 -13.214 1.00 . A A . 192 TRP HE3  1 1 
        4  36755 1 1 192 TRP HH2  H -14.375 -27.324 -11.187 1.00 . A A . 192 TRP HH2  1 1 
        4  36756 1 1 192 TRP HZ2  H -15.034 -25.356  -9.871 1.00 . A A . 192 TRP HZ2  1 1 
        4  36757 1 1 192 TRP HZ3  H -12.568 -27.203 -12.823 1.00 . A A . 192 TRP HZ3  1 1 
        4  36758 1 1 192 TRP N    N  -9.387 -21.802 -10.625 1.00 . A A . 192 TRP N    1 1 
        4  36759 1 1 192 TRP NE1  N -13.687 -22.867 -10.233 1.00 . A A . 192 TRP NE1  1 1 
        4  36760 1 1 192 TRP O    O  -8.122 -22.364 -13.924 1.00 . A A . 192 TRP O    1 1 
        4  36761 1 1 193 ILE C    C  -5.562 -19.868 -12.500 1.00 . A A . 193 ILE C    1 1 
        4  36762 1 1 193 ILE CA   C  -6.868 -19.966 -13.283 1.00 . A A . 193 ILE CA   1 1 
        4  36763 1 1 193 ILE CB   C  -7.312 -18.551 -13.705 1.00 . A A . 193 ILE CB   1 1 
        4  36764 1 1 193 ILE CD1  C  -8.004 -16.281 -12.769 1.00 . A A . 193 ILE CD1  1 1 
        4  36765 1 1 193 ILE CG1  C  -7.779 -17.751 -12.485 1.00 . A A . 193 ILE CG1  1 1 
        4  36766 1 1 193 ILE CG2  C  -8.413 -18.634 -14.750 1.00 . A A . 193 ILE CG2  1 1 
        4  36767 1 1 193 ILE H    H  -8.205 -20.220 -11.665 1.00 . A A . 193 ILE H    1 1 
        4  36768 1 1 193 ILE HA   H  -6.699 -20.549 -14.176 1.00 . A A . 193 ILE HA   1 1 
        4  36769 1 1 193 ILE HB   H  -6.464 -18.051 -14.152 1.00 . A A . 193 ILE HB   1 1 
        4  36770 1 1 193 ILE HG12 H  -8.710 -18.165 -12.130 1.00 . A A . 193 ILE HG12 1 1 
        4  36771 1 1 193 ILE HG13 H  -7.035 -17.831 -11.705 1.00 . A A . 193 ILE HG13 1 1 
        4  36772 1 1 193 ILE HG21 H  -8.782 -17.643 -14.965 1.00 . A A . 193 ILE HG21 1 1 
        4  36773 1 1 193 ILE HG22 H  -9.221 -19.244 -14.373 1.00 . A A . 193 ILE HG22 1 1 
        4  36774 1 1 193 ILE HG23 H  -8.021 -19.077 -15.654 1.00 . A A . 193 ILE HG23 1 1 
        4  36775 1 1 193 ILE N    N  -7.902 -20.632 -12.500 1.00 . A A . 193 ILE N    1 1 
        4  36776 1 1 193 ILE O    O  -5.565 -19.623 -11.294 1.00 . A A . 193 ILE O    1 1 
        4  36777 1 1 194 ASN C    C  -2.056 -19.637 -13.593 1.00 . A A . 194 ASN C    1 1 
        4  36778 1 1 194 ASN CA   C  -3.129 -19.997 -12.570 1.00 . A A . 194 ASN CA   1 1 
        4  36779 1 1 194 ASN CB   C  -2.785 -21.327 -11.897 1.00 . A A . 194 ASN CB   1 1 
        4  36780 1 1 194 ASN CG   C  -2.795 -22.489 -12.870 1.00 . A A . 194 ASN CG   1 1 
        4  36781 1 1 194 ASN H    H  -4.507 -20.257 -14.157 1.00 . A A . 194 ASN H    1 1 
        4  36782 1 1 194 ASN HA   H  -3.161 -19.222 -11.819 1.00 . A A . 194 ASN HA   1 1 
        4  36783 1 1 194 ASN HB2  H  -1.801 -21.258 -11.460 1.00 . A A . 194 ASN HB2  1 1 
        4  36784 1 1 194 ASN HB3  H  -3.508 -21.526 -11.119 1.00 . A A . 194 ASN HB3  1 1 
        4  36785 1 1 194 ASN HD21 H  -4.713 -22.832 -12.479 1.00 . A A . 194 ASN HD21 1 1 
        4  36786 1 1 194 ASN HD22 H  -3.980 -23.893 -13.630 1.00 . A A . 194 ASN HD22 1 1 
        4  36787 1 1 194 ASN N    N  -4.444 -20.063 -13.197 1.00 . A A . 194 ASN N    1 1 
        4  36788 1 1 194 ASN ND2  N  -3.945 -23.137 -13.006 1.00 . A A . 194 ASN ND2  1 1 
        4  36789 1 1 194 ASN O    O  -0.882 -19.968 -13.420 1.00 . A A . 194 ASN O    1 1 
        4  36790 1 1 194 ASN OD1  O  -1.778 -22.803 -13.491 1.00 . A A . 194 ASN OD1  1 1 
        4  36791 1 1 195 GLN C    C  -0.735 -17.331 -15.280 1.00 . A A . 195 GLN C    1 1 
        4  36792 1 1 195 GLN CA   C  -1.547 -18.551 -15.711 1.00 . A A . 195 GLN CA   1 1 
        4  36793 1 1 195 GLN CB   C  -2.318 -18.242 -16.997 1.00 . A A . 195 GLN CB   1 1 
        4  36794 1 1 195 GLN CD   C  -3.801 -19.120 -18.846 1.00 . A A . 195 GLN CD   1 1 
        4  36795 1 1 195 GLN CG   C  -3.063 -19.441 -17.560 1.00 . A A . 195 GLN CG   1 1 
        4  36796 1 1 195 GLN H    H  -3.419 -18.727 -14.739 1.00 . A A . 195 GLN H    1 1 
        4  36797 1 1 195 GLN HA   H  -0.871 -19.371 -15.896 1.00 . A A . 195 GLN HA   1 1 
        4  36798 1 1 195 GLN HB2  H  -3.039 -17.462 -16.794 1.00 . A A . 195 GLN HB2  1 1 
        4  36799 1 1 195 GLN HB3  H  -1.624 -17.892 -17.746 1.00 . A A . 195 GLN HB3  1 1 
        4  36800 1 1 195 GLN HE21 H  -5.409 -18.574 -17.815 1.00 . A A . 195 GLN HE21 1 1 
        4  36801 1 1 195 GLN HE22 H  -5.542 -18.452 -19.533 1.00 . A A . 195 GLN HE22 1 1 
        4  36802 1 1 195 GLN HG2  H  -2.350 -20.230 -17.761 1.00 . A A . 195 GLN HG2  1 1 
        4  36803 1 1 195 GLN HG3  H  -3.779 -19.782 -16.827 1.00 . A A . 195 GLN HG3  1 1 
        4  36804 1 1 195 GLN N    N  -2.470 -18.959 -14.658 1.00 . A A . 195 GLN N    1 1 
        4  36805 1 1 195 GLN NE2  N  -5.043 -18.671 -18.718 1.00 . A A . 195 GLN NE2  1 1 
        4  36806 1 1 195 GLN O    O  -0.651 -17.024 -14.090 1.00 . A A . 195 GLN O    1 1 
        4  36807 1 1 195 GLN OE1  O  -3.258 -19.274 -19.941 1.00 . A A . 195 GLN OE1  1 1 
        4  36808 1 1 196 THR C    C  -0.182 -14.376 -15.289 1.00 . A A . 196 THR C    1 1 
        4  36809 1 1 196 THR CA   C   0.660 -15.458 -15.958 1.00 . A A . 196 THR CA   1 1 
        4  36810 1 1 196 THR CB   C   1.293 -14.878 -17.238 1.00 . A A . 196 THR CB   1 1 
        4  36811 1 1 196 THR CG2  C   2.284 -15.861 -17.845 1.00 . A A . 196 THR CG2  1 1 
        4  36812 1 1 196 THR H    H  -0.242 -16.935 -17.177 1.00 . A A . 196 THR H    1 1 
        4  36813 1 1 196 THR HA   H   1.456 -15.749 -15.289 1.00 . A A . 196 THR HA   1 1 
        4  36814 1 1 196 THR HB   H   1.821 -13.971 -16.982 1.00 . A A . 196 THR HB   1 1 
        4  36815 1 1 196 THR HG1  H  -0.494 -15.128 -18.037 1.00 . A A . 196 THR HG1  1 1 
        4  36816 1 1 196 THR HG21 H   3.079 -16.049 -17.141 1.00 . A A . 196 THR HG21 1 1 
        4  36817 1 1 196 THR HG22 H   2.696 -15.443 -18.752 1.00 . A A . 196 THR HG22 1 1 
        4  36818 1 1 196 THR HG23 H   1.779 -16.788 -18.074 1.00 . A A . 196 THR HG23 1 1 
        4  36819 1 1 196 THR N    N  -0.141 -16.642 -16.248 1.00 . A A . 196 THR N    1 1 
        4  36820 1 1 196 THR O    O   0.346 -13.496 -14.607 1.00 . A A . 196 THR O    1 1 
        4  36821 1 1 196 THR OG1  O   0.273 -14.570 -18.194 1.00 . A A . 196 THR OG1  1 1 
        4  36822 1 1 197 ILE C    C  -2.251 -13.408 -13.384 1.00 . A A . 197 ILE C    1 1 
        4  36823 1 1 197 ILE CA   C  -2.417 -13.481 -14.898 1.00 . A A . 197 ILE CA   1 1 
        4  36824 1 1 197 ILE CB   C  -3.884 -13.822 -15.234 1.00 . A A . 197 ILE CB   1 1 
        4  36825 1 1 197 ILE CD1  C  -5.486 -14.234 -17.177 1.00 . A A . 197 ILE CD1  1 1 
        4  36826 1 1 197 ILE CG1  C  -4.093 -13.818 -16.751 1.00 . A A . 197 ILE CG1  1 1 
        4  36827 1 1 197 ILE CG2  C  -4.827 -12.840 -14.555 1.00 . A A . 197 ILE CG2  1 1 
        4  36828 1 1 197 ILE H    H  -1.857 -15.179 -16.031 1.00 . A A . 197 ILE H    1 1 
        4  36829 1 1 197 ILE HA   H  -2.189 -12.513 -15.321 1.00 . A A . 197 ILE HA   1 1 
        4  36830 1 1 197 ILE HB   H  -4.096 -14.810 -14.851 1.00 . A A . 197 ILE HB   1 1 
        4  36831 1 1 197 ILE HG12 H  -3.915 -12.821 -17.129 1.00 . A A . 197 ILE HG12 1 1 
        4  36832 1 1 197 ILE HG13 H  -3.390 -14.499 -17.204 1.00 . A A . 197 ILE HG13 1 1 
        4  36833 1 1 197 ILE HG21 H  -4.713 -12.912 -13.483 1.00 . A A . 197 ILE HG21 1 1 
        4  36834 1 1 197 ILE HG22 H  -5.847 -13.076 -14.822 1.00 . A A . 197 ILE HG22 1 1 
        4  36835 1 1 197 ILE HG23 H  -4.594 -11.836 -14.875 1.00 . A A . 197 ILE HG23 1 1 
        4  36836 1 1 197 ILE N    N  -1.497 -14.452 -15.482 1.00 . A A . 197 ILE N    1 1 
        4  36837 1 1 197 ILE O    O  -2.545 -12.383 -12.765 1.00 . A A . 197 ILE O    1 1 
        4  36838 1 1 198 ASP C    C  -0.741 -13.375 -10.866 1.00 . A A . 198 ASP C    1 1 
        4  36839 1 1 198 ASP CA   C  -1.572 -14.561 -11.349 1.00 . A A . 198 ASP CA   1 1 
        4  36840 1 1 198 ASP CB   C  -0.880 -15.871 -10.969 1.00 . A A . 198 ASP CB   1 1 
        4  36841 1 1 198 ASP CG   C  -0.512 -15.930  -9.500 1.00 . A A . 198 ASP CG   1 1 
        4  36842 1 1 198 ASP H    H  -1.566 -15.284 -13.337 1.00 . A A . 198 ASP H    1 1 
        4  36843 1 1 198 ASP HA   H  -2.541 -14.525 -10.873 1.00 . A A . 198 ASP HA   1 1 
        4  36844 1 1 198 ASP HB2  H  -1.541 -16.697 -11.188 1.00 . A A . 198 ASP HB2  1 1 
        4  36845 1 1 198 ASP HB3  H   0.023 -15.976 -11.553 1.00 . A A . 198 ASP HB3  1 1 
        4  36846 1 1 198 ASP HD2  H  -1.019 -16.466  -7.794 1.00 . A A . 198 ASP HD2  1 1 
        4  36847 1 1 198 ASP N    N  -1.779 -14.501 -12.791 1.00 . A A . 198 ASP N    1 1 
        4  36848 1 1 198 ASP O    O  -1.201 -12.568 -10.058 1.00 . A A . 198 ASP O    1 1 
        4  36849 1 1 198 ASP OD1  O   0.581 -15.442  -9.141 1.00 . A A . 198 ASP OD1  1 1 
        4  36850 1 1 198 ASP OD2  O  -1.315 -16.463  -8.707 1.00 . A A . 198 ASP OD2  1 1 
        4  36851 1 1 199 THR C    C   0.987 -10.883 -11.668 1.00 . A A . 199 THR C    1 1 
        4  36852 1 1 199 THR CA   C   1.381 -12.191 -10.992 1.00 . A A . 199 THR CA   1 1 
        4  36853 1 1 199 THR CB   C   2.839 -12.520 -11.357 1.00 . A A . 199 THR CB   1 1 
        4  36854 1 1 199 THR CG2  C   3.283 -13.821 -10.704 1.00 . A A . 199 THR CG2  1 1 
        4  36855 1 1 199 THR H    H   0.790 -13.945 -12.016 1.00 . A A . 199 THR H    1 1 
        4  36856 1 1 199 THR HA   H   1.318 -12.065  -9.921 1.00 . A A . 199 THR HA   1 1 
        4  36857 1 1 199 THR HB   H   3.474 -11.721 -11.003 1.00 . A A . 199 THR HB   1 1 
        4  36858 1 1 199 THR HG1  H   2.105 -12.660 -13.182 1.00 . A A . 199 THR HG1  1 1 
        4  36859 1 1 199 THR HG21 H   2.662 -14.631 -11.057 1.00 . A A . 199 THR HG21 1 1 
        4  36860 1 1 199 THR HG22 H   3.188 -13.736  -9.631 1.00 . A A . 199 THR HG22 1 1 
        4  36861 1 1 199 THR HG23 H   4.314 -14.019 -10.958 1.00 . A A . 199 THR HG23 1 1 
        4  36862 1 1 199 THR N    N   0.482 -13.274 -11.372 1.00 . A A . 199 THR N    1 1 
        4  36863 1 1 199 THR O    O   1.123  -9.808 -11.086 1.00 . A A . 199 THR O    1 1 
        4  36864 1 1 199 THR OG1  O   2.975 -12.628 -12.779 1.00 . A A . 199 THR OG1  1 1 
        4  36865 1 1 200 PHE C    C  -1.019  -9.045 -12.935 1.00 . A A . 200 PHE C    1 1 
        4  36866 1 1 200 PHE CA   C   0.088  -9.807 -13.658 1.00 . A A . 200 PHE CA   1 1 
        4  36867 1 1 200 PHE CB   C  -0.387 -10.212 -15.055 1.00 . A A . 200 PHE CB   1 1 
        4  36868 1 1 200 PHE CD1  C   0.444  -8.477 -16.667 1.00 . A A . 200 PHE CD1  1 1 
        4  36869 1 1 200 PHE CD2  C  -1.882  -8.519 -16.143 1.00 . A A . 200 PHE CD2  1 1 
        4  36870 1 1 200 PHE CE1  C   0.238  -7.404 -17.513 1.00 . A A . 200 PHE CE1  1 1 
        4  36871 1 1 200 PHE CE2  C  -2.094  -7.446 -16.989 1.00 . A A . 200 PHE CE2  1 1 
        4  36872 1 1 200 PHE CG   C  -0.614  -9.046 -15.973 1.00 . A A . 200 PHE CG   1 1 
        4  36873 1 1 200 PHE CZ   C  -1.033  -6.888 -17.674 1.00 . A A . 200 PHE CZ   1 1 
        4  36874 1 1 200 PHE H    H   0.399 -11.870 -13.304 1.00 . A A . 200 PHE H    1 1 
        4  36875 1 1 200 PHE HA   H   0.948  -9.162 -13.754 1.00 . A A . 200 PHE HA   1 1 
        4  36876 1 1 200 PHE HB2  H   0.353 -10.853 -15.509 1.00 . A A . 200 PHE HB2  1 1 
        4  36877 1 1 200 PHE HB3  H  -1.319 -10.752 -14.967 1.00 . A A . 200 PHE HB3  1 1 
        4  36878 1 1 200 PHE HD1  H   1.438  -8.880 -16.543 1.00 . A A . 200 PHE HD1  1 1 
        4  36879 1 1 200 PHE HD2  H  -2.713  -8.955 -15.608 1.00 . A A . 200 PHE HD2  1 1 
        4  36880 1 1 200 PHE HE1  H   1.070  -6.969 -18.048 1.00 . A A . 200 PHE HE1  1 1 
        4  36881 1 1 200 PHE HE2  H  -3.089  -7.045 -17.112 1.00 . A A . 200 PHE HE2  1 1 
        4  36882 1 1 200 PHE HZ   H  -1.197  -6.050 -18.334 1.00 . A A . 200 PHE HZ   1 1 
        4  36883 1 1 200 PHE N    N   0.494 -10.984 -12.898 1.00 . A A . 200 PHE N    1 1 
        4  36884 1 1 200 PHE O    O  -1.168  -7.836 -13.107 1.00 . A A . 200 PHE O    1 1 
        4  36885 1 1 201 LEU C    C  -2.367  -8.464 -10.117 1.00 . A A . 201 LEU C    1 1 
        4  36886 1 1 201 LEU CA   C  -2.885  -9.151 -11.377 1.00 . A A . 201 LEU CA   1 1 
        4  36887 1 1 201 LEU CB   C  -3.930 -10.204 -11.006 1.00 . A A . 201 LEU CB   1 1 
        4  36888 1 1 201 LEU CD1  C  -5.882  -8.626 -10.953 1.00 . A A . 201 LEU CD1  1 1 
        4  36889 1 1 201 LEU CD2  C  -6.028 -10.831  -9.788 1.00 . A A . 201 LEU CD2  1 1 
        4  36890 1 1 201 LEU CG   C  -5.110  -9.684 -10.181 1.00 . A A . 201 LEU CG   1 1 
        4  36891 1 1 201 LEU H    H  -1.621 -10.721 -12.024 1.00 . A A . 201 LEU H    1 1 
        4  36892 1 1 201 LEU HA   H  -3.344  -8.409 -12.012 1.00 . A A . 201 LEU HA   1 1 
        4  36893 1 1 201 LEU HB2  H  -4.317 -10.633 -11.919 1.00 . A A . 201 LEU HB2  1 1 
        4  36894 1 1 201 LEU HB3  H  -3.442 -10.984 -10.441 1.00 . A A . 201 LEU HB3  1 1 
        4  36895 1 1 201 LEU HD11 H  -6.233  -9.043 -11.886 1.00 . A A . 201 LEU HD11 1 1 
        4  36896 1 1 201 LEU HD12 H  -5.235  -7.785 -11.157 1.00 . A A . 201 LEU HD12 1 1 
        4  36897 1 1 201 LEU HD13 H  -6.726  -8.296 -10.367 1.00 . A A . 201 LEU HD13 1 1 
        4  36898 1 1 201 LEU HD21 H  -5.453 -11.600  -9.294 1.00 . A A . 201 LEU HD21 1 1 
        4  36899 1 1 201 LEU HD22 H  -6.491 -11.241 -10.673 1.00 . A A . 201 LEU HD22 1 1 
        4  36900 1 1 201 LEU HD23 H  -6.792 -10.466  -9.118 1.00 . A A . 201 LEU HD23 1 1 
        4  36901 1 1 201 LEU HG   H  -4.735  -9.230  -9.275 1.00 . A A . 201 LEU HG   1 1 
        4  36902 1 1 201 LEU N    N  -1.792  -9.762 -12.123 1.00 . A A . 201 LEU N    1 1 
        4  36903 1 1 201 LEU O    O  -2.710  -7.314  -9.843 1.00 . A A . 201 LEU O    1 1 
        4  36904 1 1 202 PHE C    C   0.031  -7.527  -8.420 1.00 . A A . 202 PHE C    1 1 
        4  36905 1 1 202 PHE CA   C  -0.981  -8.630  -8.124 1.00 . A A . 202 PHE CA   1 1 
        4  36906 1 1 202 PHE CB   C  -0.324  -9.735  -7.294 1.00 . A A . 202 PHE CB   1 1 
        4  36907 1 1 202 PHE CD1  C  -1.839 -11.698  -6.900 1.00 . A A . 202 PHE CD1  1 1 
        4  36908 1 1 202 PHE CD2  C  -1.664 -10.042  -5.194 1.00 . A A . 202 PHE CD2  1 1 
        4  36909 1 1 202 PHE CE1  C  -2.730 -12.412  -6.122 1.00 . A A . 202 PHE CE1  1 1 
        4  36910 1 1 202 PHE CE2  C  -2.556 -10.751  -4.412 1.00 . A A . 202 PHE CE2  1 1 
        4  36911 1 1 202 PHE CG   C  -1.296 -10.507  -6.445 1.00 . A A . 202 PHE CG   1 1 
        4  36912 1 1 202 PHE CZ   C  -3.090 -11.937  -4.877 1.00 . A A . 202 PHE CZ   1 1 
        4  36913 1 1 202 PHE H    H  -1.309 -10.090  -9.624 1.00 . A A . 202 PHE H    1 1 
        4  36914 1 1 202 PHE HA   H  -1.795  -8.204  -7.555 1.00 . A A . 202 PHE HA   1 1 
        4  36915 1 1 202 PHE HB2  H   0.164 -10.433  -7.957 1.00 . A A . 202 PHE HB2  1 1 
        4  36916 1 1 202 PHE HB3  H   0.413  -9.294  -6.638 1.00 . A A . 202 PHE HB3  1 1 
        4  36917 1 1 202 PHE HD1  H  -1.558 -12.070  -7.874 1.00 . A A . 202 PHE HD1  1 1 
        4  36918 1 1 202 PHE HD2  H  -1.248  -9.114  -4.829 1.00 . A A . 202 PHE HD2  1 1 
        4  36919 1 1 202 PHE HE1  H  -3.146 -13.338  -6.489 1.00 . A A . 202 PHE HE1  1 1 
        4  36920 1 1 202 PHE HE2  H  -2.835 -10.378  -3.438 1.00 . A A . 202 PHE HE2  1 1 
        4  36921 1 1 202 PHE HZ   H  -3.787 -12.493  -4.266 1.00 . A A . 202 PHE HZ   1 1 
        4  36922 1 1 202 PHE N    N  -1.542  -9.176  -9.354 1.00 . A A . 202 PHE N    1 1 
        4  36923 1 1 202 PHE O    O   0.479  -6.831  -7.513 1.00 . A A . 202 PHE O    1 1 
        4  36924 1 1 203 CYS C    C   0.630  -5.138 -10.647 1.00 . A A . 203 CYS C    1 1 
        4  36925 1 1 203 CYS CA   C   1.361  -6.365 -10.101 1.00 . A A . 203 CYS CA   1 1 
        4  36926 1 1 203 CYS CB   C   2.324  -6.914 -11.156 1.00 . A A . 203 CYS CB   1 1 
        4  36927 1 1 203 CYS H    H   0.050  -8.011 -10.362 1.00 . A A . 203 CYS H    1 1 
        4  36928 1 1 203 CYS HA   H   1.927  -6.071  -9.230 1.00 . A A . 203 CYS HA   1 1 
        4  36929 1 1 203 CYS HB2  H   1.753  -7.388 -11.942 1.00 . A A . 203 CYS HB2  1 1 
        4  36930 1 1 203 CYS HB3  H   2.891  -6.095 -11.575 1.00 . A A . 203 CYS HB3  1 1 
        4  36931 1 1 203 CYS HG   H   4.581  -8.090 -11.289 1.00 . A A . 203 CYS HG   1 1 
        4  36932 1 1 203 CYS N    N   0.413  -7.398  -9.688 1.00 . A A . 203 CYS N    1 1 
        4  36933 1 1 203 CYS O    O   0.952  -3.997 -10.301 1.00 . A A . 203 CYS O    1 1 
        4  36934 1 1 203 CYS SG   S   3.499  -8.133 -10.522 1.00 . A A . 203 CYS SG   1 1 
        4  36935 1 1 204 LEU C    C  -2.036  -3.598 -11.115 1.00 . A A . 204 LEU C    1 1 
        4  36936 1 1 204 LEU CA   C  -1.136  -4.316 -12.118 1.00 . A A . 204 LEU CA   1 1 
        4  36937 1 1 204 LEU CB   C  -1.983  -4.877 -13.264 1.00 . A A . 204 LEU CB   1 1 
        4  36938 1 1 204 LEU CD1  C  -1.690  -2.983 -14.884 1.00 . A A . 204 LEU CD1  1 1 
        4  36939 1 1 204 LEU CD2  C  -3.674  -4.493 -15.075 1.00 . A A . 204 LEU CD2  1 1 
        4  36940 1 1 204 LEU CG   C  -2.699  -3.826 -14.117 1.00 . A A . 204 LEU CG   1 1 
        4  36941 1 1 204 LEU H    H  -0.581  -6.318 -11.714 1.00 . A A . 204 LEU H    1 1 
        4  36942 1 1 204 LEU HA   H  -0.436  -3.603 -12.526 1.00 . A A . 204 LEU HA   1 1 
        4  36943 1 1 204 LEU HB2  H  -1.341  -5.457 -13.909 1.00 . A A . 204 LEU HB2  1 1 
        4  36944 1 1 204 LEU HB3  H  -2.731  -5.532 -12.842 1.00 . A A . 204 LEU HB3  1 1 
        4  36945 1 1 204 LEU HD11 H  -2.209  -2.225 -15.450 1.00 . A A . 204 LEU HD11 1 1 
        4  36946 1 1 204 LEU HD12 H  -1.130  -3.617 -15.557 1.00 . A A . 204 LEU HD12 1 1 
        4  36947 1 1 204 LEU HD13 H  -1.011  -2.512 -14.188 1.00 . A A . 204 LEU HD13 1 1 
        4  36948 1 1 204 LEU HD21 H  -4.440  -5.004 -14.511 1.00 . A A . 204 LEU HD21 1 1 
        4  36949 1 1 204 LEU HD22 H  -3.144  -5.204 -15.690 1.00 . A A . 204 LEU HD22 1 1 
        4  36950 1 1 204 LEU HD23 H  -4.131  -3.742 -15.703 1.00 . A A . 204 LEU HD23 1 1 
        4  36951 1 1 204 LEU HG   H  -3.260  -3.168 -13.470 1.00 . A A . 204 LEU HG   1 1 
        4  36952 1 1 204 LEU N    N  -0.362  -5.387 -11.498 1.00 . A A . 204 LEU N    1 1 
        4  36953 1 1 204 LEU O    O  -2.245  -2.388 -11.222 1.00 . A A . 204 LEU O    1 1 
        4  36954 1 1 205 LEU C    C  -2.749  -2.653  -8.330 1.00 . A A . 205 LEU C    1 1 
        4  36955 1 1 205 LEU CA   C  -3.456  -3.744  -9.146 1.00 . A A . 205 LEU CA   1 1 
        4  36956 1 1 205 LEU CB   C  -4.042  -4.820  -8.224 1.00 . A A . 205 LEU CB   1 1 
        4  36957 1 1 205 LEU CD1  C  -6.231  -3.644  -7.857 1.00 . A A . 205 LEU CD1  1 1 
        4  36958 1 1 205 LEU CD2  C  -5.503  -5.448  -6.287 1.00 . A A . 205 LEU CD2  1 1 
        4  36959 1 1 205 LEU CG   C  -5.039  -4.307  -7.181 1.00 . A A . 205 LEU CG   1 1 
        4  36960 1 1 205 LEU H    H  -2.361  -5.292 -10.098 1.00 . A A . 205 LEU H    1 1 
        4  36961 1 1 205 LEU HA   H  -4.271  -3.279  -9.684 1.00 . A A . 205 LEU HA   1 1 
        4  36962 1 1 205 LEU HB2  H  -4.544  -5.555  -8.838 1.00 . A A . 205 LEU HB2  1 1 
        4  36963 1 1 205 LEU HB3  H  -3.230  -5.306  -7.706 1.00 . A A . 205 LEU HB3  1 1 
        4  36964 1 1 205 LEU HD11 H  -6.712  -4.353  -8.512 1.00 . A A . 205 LEU HD11 1 1 
        4  36965 1 1 205 LEU HD12 H  -5.891  -2.795  -8.432 1.00 . A A . 205 LEU HD12 1 1 
        4  36966 1 1 205 LEU HD13 H  -6.932  -3.313  -7.105 1.00 . A A . 205 LEU HD13 1 1 
        4  36967 1 1 205 LEU HD21 H  -4.644  -5.996  -5.927 1.00 . A A . 205 LEU HD21 1 1 
        4  36968 1 1 205 LEU HD22 H  -6.144  -6.109  -6.850 1.00 . A A . 205 LEU HD22 1 1 
        4  36969 1 1 205 LEU HD23 H  -6.049  -5.044  -5.447 1.00 . A A . 205 LEU HD23 1 1 
        4  36970 1 1 205 LEU HG   H  -4.553  -3.569  -6.560 1.00 . A A . 205 LEU HG   1 1 
        4  36971 1 1 205 LEU N    N  -2.568  -4.336 -10.143 1.00 . A A . 205 LEU N    1 1 
        4  36972 1 1 205 LEU O    O  -3.251  -1.533  -8.241 1.00 . A A . 205 LEU O    1 1 
        4  36973 1 1 206 PRO C    C  -0.539  -0.700  -7.738 1.00 . A A . 206 PRO C    1 1 
        4  36974 1 1 206 PRO CA   C  -0.841  -1.956  -6.929 1.00 . A A . 206 PRO CA   1 1 
        4  36975 1 1 206 PRO CB   C   0.460  -2.673  -6.560 1.00 . A A . 206 PRO CB   1 1 
        4  36976 1 1 206 PRO CD   C  -0.896  -4.257  -7.721 1.00 . A A . 206 PRO CD   1 1 
        4  36977 1 1 206 PRO CG   C   0.126  -4.120  -6.626 1.00 . A A . 206 PRO CG   1 1 
        4  36978 1 1 206 PRO HA   H  -1.375  -1.683  -6.031 1.00 . A A . 206 PRO HA   1 1 
        4  36979 1 1 206 PRO HB2  H   1.232  -2.411  -7.270 1.00 . A A . 206 PRO HB2  1 1 
        4  36980 1 1 206 PRO HB3  H   0.763  -2.384  -5.566 1.00 . A A . 206 PRO HB3  1 1 
        4  36981 1 1 206 PRO HD2  H  -0.412  -4.435  -8.667 1.00 . A A . 206 PRO HD2  1 1 
        4  36982 1 1 206 PRO HD3  H  -1.585  -5.055  -7.492 1.00 . A A . 206 PRO HD3  1 1 
        4  36983 1 1 206 PRO HG2  H   1.013  -4.690  -6.865 1.00 . A A . 206 PRO HG2  1 1 
        4  36984 1 1 206 PRO HG3  H  -0.287  -4.444  -5.683 1.00 . A A . 206 PRO HG3  1 1 
        4  36985 1 1 206 PRO N    N  -1.581  -2.950  -7.715 1.00 . A A . 206 PRO N    1 1 
        4  36986 1 1 206 PRO O    O  -0.763   0.416  -7.272 1.00 . A A . 206 PRO O    1 1 
        4  36987 1 1 207 PHE C    C  -0.954   1.018 -10.198 1.00 . A A . 207 PHE C    1 1 
        4  36988 1 1 207 PHE CA   C   0.299   0.232  -9.828 1.00 . A A . 207 PHE CA   1 1 
        4  36989 1 1 207 PHE CB   C   1.002  -0.260 -11.093 1.00 . A A . 207 PHE CB   1 1 
        4  36990 1 1 207 PHE CD1  C   2.872   1.318 -11.652 1.00 . A A . 207 PHE CD1  1 1 
        4  36991 1 1 207 PHE CD2  C   0.878   1.418 -12.957 1.00 . A A . 207 PHE CD2  1 1 
        4  36992 1 1 207 PHE CE1  C   3.422   2.335 -12.409 1.00 . A A . 207 PHE CE1  1 1 
        4  36993 1 1 207 PHE CE2  C   1.423   2.437 -13.717 1.00 . A A . 207 PHE CE2  1 1 
        4  36994 1 1 207 PHE CG   C   1.596   0.847 -11.918 1.00 . A A . 207 PHE CG   1 1 
        4  36995 1 1 207 PHE CZ   C   2.696   2.896 -13.442 1.00 . A A . 207 PHE CZ   1 1 
        4  36996 1 1 207 PHE H    H   0.123  -1.807  -9.274 1.00 . A A . 207 PHE H    1 1 
        4  36997 1 1 207 PHE HA   H   0.969   0.882  -9.285 1.00 . A A . 207 PHE HA   1 1 
        4  36998 1 1 207 PHE HB2  H   1.799  -0.935 -10.816 1.00 . A A . 207 PHE HB2  1 1 
        4  36999 1 1 207 PHE HB3  H   0.289  -0.788 -11.710 1.00 . A A . 207 PHE HB3  1 1 
        4  37000 1 1 207 PHE HD1  H   3.441   0.878 -10.845 1.00 . A A . 207 PHE HD1  1 1 
        4  37001 1 1 207 PHE HD2  H  -0.117   1.059 -13.173 1.00 . A A . 207 PHE HD2  1 1 
        4  37002 1 1 207 PHE HE1  H   4.418   2.692 -12.192 1.00 . A A . 207 PHE HE1  1 1 
        4  37003 1 1 207 PHE HE2  H   0.853   2.874 -14.524 1.00 . A A . 207 PHE HE2  1 1 
        4  37004 1 1 207 PHE HZ   H   3.124   3.692 -14.033 1.00 . A A . 207 PHE HZ   1 1 
        4  37005 1 1 207 PHE N    N  -0.031  -0.891  -8.956 1.00 . A A . 207 PHE N    1 1 
        4  37006 1 1 207 PHE O    O  -0.899   2.231 -10.399 1.00 . A A . 207 PHE O    1 1 
        4  37007 1 1 208 PHE C    C  -3.790   1.903  -9.531 1.00 . A A . 208 PHE C    1 1 
        4  37008 1 1 208 PHE CA   C  -3.347   0.956 -10.639 1.00 . A A . 208 PHE CA   1 1 
        4  37009 1 1 208 PHE CB   C  -4.424  -0.100 -10.894 1.00 . A A . 208 PHE CB   1 1 
        4  37010 1 1 208 PHE CD1  C  -5.861   0.754 -12.767 1.00 . A A . 208 PHE CD1  1 1 
        4  37011 1 1 208 PHE CD2  C  -6.778   0.713 -10.566 1.00 . A A . 208 PHE CD2  1 1 
        4  37012 1 1 208 PHE CE1  C  -7.045   1.275 -13.254 1.00 . A A . 208 PHE CE1  1 1 
        4  37013 1 1 208 PHE CE2  C  -7.964   1.234 -11.047 1.00 . A A . 208 PHE CE2  1 1 
        4  37014 1 1 208 PHE CG   C  -5.713   0.468 -11.420 1.00 . A A . 208 PHE CG   1 1 
        4  37015 1 1 208 PHE CZ   C  -8.098   1.514 -12.393 1.00 . A A . 208 PHE CZ   1 1 
        4  37016 1 1 208 PHE H    H  -2.061  -0.646 -10.124 1.00 . A A . 208 PHE H    1 1 
        4  37017 1 1 208 PHE HA   H  -3.193   1.527 -11.542 1.00 . A A . 208 PHE HA   1 1 
        4  37018 1 1 208 PHE HB2  H  -4.056  -0.811 -11.618 1.00 . A A . 208 PHE HB2  1 1 
        4  37019 1 1 208 PHE HB3  H  -4.640  -0.614  -9.970 1.00 . A A . 208 PHE HB3  1 1 
        4  37020 1 1 208 PHE HD1  H  -5.039   0.566 -13.442 1.00 . A A . 208 PHE HD1  1 1 
        4  37021 1 1 208 PHE HD2  H  -6.674   0.494  -9.514 1.00 . A A . 208 PHE HD2  1 1 
        4  37022 1 1 208 PHE HE1  H  -7.147   1.493 -14.307 1.00 . A A . 208 PHE HE1  1 1 
        4  37023 1 1 208 PHE HE2  H  -8.786   1.420 -10.372 1.00 . A A . 208 PHE HE2  1 1 
        4  37024 1 1 208 PHE HZ   H  -9.025   1.920 -12.772 1.00 . A A . 208 PHE HZ   1 1 
        4  37025 1 1 208 PHE N    N  -2.081   0.319 -10.293 1.00 . A A . 208 PHE N    1 1 
        4  37026 1 1 208 PHE O    O  -4.445   2.913  -9.788 1.00 . A A . 208 PHE O    1 1 
        4  37027 1 1 209 SER C    C  -2.618   3.307  -6.776 1.00 . A A . 209 SER C    1 1 
        4  37028 1 1 209 SER CA   C  -3.778   2.389  -7.143 1.00 . A A . 209 SER CA   1 1 
        4  37029 1 1 209 SER CB   C  -4.146   1.505  -5.951 1.00 . A A . 209 SER CB   1 1 
        4  37030 1 1 209 SER H    H  -2.916   0.743  -8.155 1.00 . A A . 209 SER H    1 1 
        4  37031 1 1 209 SER HA   H  -4.631   2.994  -7.410 1.00 . A A . 209 SER HA   1 1 
        4  37032 1 1 209 SER HB2  H  -4.437   2.127  -5.118 1.00 . A A . 209 SER HB2  1 1 
        4  37033 1 1 209 SER HB3  H  -4.970   0.861  -6.224 1.00 . A A . 209 SER HB3  1 1 
        4  37034 1 1 209 SER HG   H  -2.846   0.863  -4.631 1.00 . A A . 209 SER HG   1 1 
        4  37035 1 1 209 SER N    N  -3.429   1.567  -8.295 1.00 . A A . 209 SER N    1 1 
        4  37036 1 1 209 SER O    O  -2.787   4.280  -6.041 1.00 . A A . 209 SER O    1 1 
        4  37037 1 1 209 SER OG   O  -3.049   0.697  -5.555 1.00 . A A . 209 SER OG   1 1 
        4  37038 1 1 210 .   C    C  -0.324   5.131  -7.729 1.00 . A A . 210 LYR C    1 1 
        4  37039 1 1 210 .   C1   C   0.166   0.059  -3.142 1.00 . A A . 210 LYR C1   1 1 
        4  37040 1 1 210 .   C10  C  -3.652  -6.689   2.854 1.00 . A A . 210 LYR C10  1 1 
        4  37041 1 1 210 .   C11  C  -3.619  -8.031   3.511 1.00 . A A . 210 LYR C11  1 1 
        4  37042 1 1 210 .   C12  C  -4.626  -8.398   4.361 1.00 . A A . 210 LYR C12  1 1 
        4  37043 1 1 210 .   C13  C  -5.774  -7.435   4.633 1.00 . A A . 210 LYR C13  1 1 
        4  37044 1 1 210 .   C14  C  -4.642  -9.757   5.041 1.00 . A A . 210 LYR C14  1 1 
        4  37045 1 1 210 .   C15  C  -3.893 -10.770   4.220 1.00 . A A . 210 LYR C15  1 1 
        4  37046 1 1 210 .   C16  C  -2.467 -10.313   4.020 1.00 . A A . 210 LYR C16  1 1 
        4  37047 1 1 210 .   C17  C  -2.418  -9.015   3.210 1.00 . A A . 210 LYR C17  1 1 
        4  37048 1 1 210 .   C18  C  -1.088  -8.348   3.545 1.00 . A A . 210 LYR C18  1 1 
        4  37049 1 1 210 .   C19  C  -2.407  -9.395   1.735 1.00 . A A . 210 LYR C19  1 1 
        4  37050 1 1 210 .   C2   C   0.159  -1.166  -2.517 1.00 . A A . 210 LYR C2   1 1 
        4  37051 1 1 210 .   C3   C  -0.858  -1.559  -1.625 1.00 . A A . 210 LYR C3   1 1 
        4  37052 1 1 210 .   C4   C  -2.004  -0.596  -1.328 1.00 . A A . 210 LYR C4   1 1 
        4  37053 1 1 210 .   C5   C  -0.845  -2.821  -1.000 1.00 . A A . 210 LYR C5   1 1 
        4  37054 1 1 210 .   C6   C  -1.827  -3.229  -0.126 1.00 . A A . 210 LYR C6   1 1 
        4  37055 1 1 210 .   C7   C  -1.798  -4.500   0.495 1.00 . A A . 210 LYR C7   1 1 
        4  37056 1 1 210 .   C8   C  -3.943  -4.002   1.697 1.00 . A A . 210 LYR C8   1 1 
        4  37057 1 1 210 .   C80  C  -2.773  -4.926   1.370 1.00 . A A . 210 LYR C80  1 1 
        4  37058 1 1 210 .   C9   C  -2.711  -6.243   1.994 1.00 . A A . 210 LYR C9   1 1 
        4  37059 1 1 210 .   CA   C  -0.242   3.772  -7.039 1.00 . A A . 210 LYR CA   1 1 
        4  37060 1 1 210 .   CB   C   1.001   3.015  -7.512 1.00 . A A . 210 LYR CB   1 1 
        4  37061 1 1 210 .   CD   C   2.267   1.831  -5.681 1.00 . A A . 210 LYR CD   1 1 
        4  37062 1 1 210 .   CE   C   1.139   1.748  -4.662 1.00 . A A . 210 LYR CE   1 1 
        4  37063 1 1 210 .   CG   C   2.171   3.085  -6.542 1.00 . A A . 210 LYR CG   1 1 
        4  37064 1 1 210 .   H    H  -1.566   2.587  -8.185 1.00 . A A . 210 LYR H    1 1 
        4  37065 1 1 210 .   H1   H  -0.631   0.747  -2.948 1.00 . A A . 210 LYR H1   1 1 
        4  37066 1 1 210 .   H10  H  -4.475  -6.043   3.075 1.00 . A A . 210 LYR H10  1 1 
        4  37067 1 1 210 .   H131 H  -5.382  -6.514   5.040 1.00 . A A . 210 LYR H131 1 1 
        4  37068 1 1 210 .   H132 H  -6.297  -7.227   3.710 1.00 . A A . 210 LYR H132 1 1 
        4  37069 1 1 210 .   H133 H  -6.458  -7.879   5.341 1.00 . A A . 210 LYR H133 1 1 
        4  37070 1 1 210 .   H141 H  -5.663 -10.092   5.159 1.00 . A A . 210 LYR H141 1 1 
        4  37071 1 1 210 .   H142 H  -4.174  -9.680   6.012 1.00 . A A . 210 LYR H142 1 1 
        4  37072 1 1 210 .   H151 H  -4.371 -10.872   3.258 1.00 . A A . 210 LYR H151 1 1 
        4  37073 1 1 210 .   H152 H  -3.894 -11.718   4.735 1.00 . A A . 210 LYR H152 1 1 
        4  37074 1 1 210 .   H161 H  -2.017 -10.151   4.989 1.00 . A A . 210 LYR H161 1 1 
        4  37075 1 1 210 .   H162 H  -1.926 -11.086   3.498 1.00 . A A . 210 LYR H162 1 1 
        4  37076 1 1 210 .   H181 H  -1.273  -7.429   4.081 1.00 . A A . 210 LYR H181 1 1 
        4  37077 1 1 210 .   H182 H  -0.497  -9.010   4.160 1.00 . A A . 210 LYR H182 1 1 
        4  37078 1 1 210 .   H183 H  -0.552  -8.132   2.633 1.00 . A A . 210 LYR H183 1 1 
        4  37079 1 1 210 .   H191 H  -2.603 -10.452   1.634 1.00 . A A . 210 LYR H191 1 1 
        4  37080 1 1 210 .   H192 H  -3.170  -8.836   1.215 1.00 . A A . 210 LYR H192 1 1 
        4  37081 1 1 210 .   H193 H  -1.440  -9.166   1.311 1.00 . A A . 210 LYR H193 1 1 
        4  37082 1 1 210 .   H41  H  -1.661   0.421  -1.448 1.00 . A A . 210 LYR H41  1 1 
        4  37083 1 1 210 .   H42  H  -2.818  -0.784  -2.011 1.00 . A A . 210 LYR H42  1 1 
        4  37084 1 1 210 .   H43  H  -2.345  -0.741  -0.315 1.00 . A A . 210 LYR H43  1 1 
        4  37085 1 1 210 .   H5   H  -0.037  -3.489  -1.213 1.00 . A A . 210 LYR H5   1 1 
        4  37086 1 1 210 .   H6   H  -2.635  -2.566   0.090 1.00 . A A . 210 LYR H6   1 1 
        4  37087 1 1 210 .   H7   H  -0.986  -5.157   0.274 1.00 . A A . 210 LYR H7   1 1 
        4  37088 1 1 210 .   H81  H  -4.794  -4.590   2.003 1.00 . A A . 210 LYR H81  1 1 
        4  37089 1 1 210 .   H82  H  -4.201  -3.425   0.821 1.00 . A A . 210 LYR H82  1 1 
        4  37090 1 1 210 .   H83  H  -3.661  -3.334   2.496 1.00 . A A . 210 LYR H83  1 1 
        4  37091 1 1 210 .   H9   H  -1.884  -6.879   1.762 1.00 . A A . 210 LYR H9   1 1 
        4  37092 1 1 210 .   HA   H  -0.174   3.927  -5.971 1.00 . A A . 210 LYR HA   1 1 
        4  37093 1 1 210 .   HB2  H   0.743   1.976  -7.655 1.00 . A A . 210 LYR HB2  1 1 
        4  37094 1 1 210 .   HB3  H   1.320   3.427  -8.458 1.00 . A A . 210 LYR HB3  1 1 
        4  37095 1 1 210 .   HC2  H   0.956  -1.848  -2.716 1.00 . A A . 210 LYR HC2  1 1 
        4  37096 1 1 210 .   HD2  H   2.223   0.964  -6.321 1.00 . A A . 210 LYR HD2  1 1 
        4  37097 1 1 210 .   HD3  H   3.212   1.843  -5.156 1.00 . A A . 210 LYR HD3  1 1 
        4  37098 1 1 210 .   HE2  H   1.277   2.529  -3.929 1.00 . A A . 210 LYR HE2  1 1 
        4  37099 1 1 210 .   HE3  H   0.199   1.898  -5.172 1.00 . A A . 210 LYR HE3  1 1 
        4  37100 1 1 210 .   HG2  H   3.086   3.192  -7.105 1.00 . A A . 210 LYR HG2  1 1 
        4  37101 1 1 210 .   HG3  H   2.040   3.943  -5.900 1.00 . A A . 210 LYR HG3  1 1 
        4  37102 1 1 210 .   HZ   H   1.874  -0.210  -4.171 1.00 . A A . 210 LYR HZ   1 1 
        4  37103 1 1 210 .   N    N  -1.440   2.990  -7.300 1.00 . A A . 210 LYR N    1 1 
        4  37104 1 1 210 .   NZ   N   1.124   0.422  -3.979 1.00 . A A . 210 LYR NZ   1 1 
        4  37105 1 1 210 .   O    O   0.100   6.146  -7.175 1.00 . A A . 210 LYR O    1 1 
        4  37106 1 1 211 VAL C    C  -2.329   7.089  -9.386 1.00 . A A . 211 VAL C    1 1 
        4  37107 1 1 211 VAL CA   C  -1.015   6.380  -9.705 1.00 . A A . 211 VAL CA   1 1 
        4  37108 1 1 211 VAL CB   C  -0.930   6.124 -11.222 1.00 . A A . 211 VAL CB   1 1 
        4  37109 1 1 211 VAL CG1  C   0.458   5.630 -11.603 1.00 . A A . 211 VAL CG1  1 1 
        4  37110 1 1 211 VAL CG2  C  -1.996   5.132 -11.663 1.00 . A A . 211 VAL CG2  1 1 
        4  37111 1 1 211 VAL H    H  -1.199   4.306  -9.330 1.00 . A A . 211 VAL H    1 1 
        4  37112 1 1 211 VAL HA   H  -0.197   7.032  -9.426 1.00 . A A . 211 VAL HA   1 1 
        4  37113 1 1 211 VAL HB   H  -1.106   7.058 -11.734 1.00 . A A . 211 VAL HB   1 1 
        4  37114 1 1 211 VAL HG11 H   1.198   6.337 -11.260 1.00 . A A . 211 VAL HG11 1 1 
        4  37115 1 1 211 VAL HG12 H   0.524   5.533 -12.676 1.00 . A A . 211 VAL HG12 1 1 
        4  37116 1 1 211 VAL HG13 H   0.637   4.669 -11.143 1.00 . A A . 211 VAL HG13 1 1 
        4  37117 1 1 211 VAL HG21 H  -2.974   5.523 -11.424 1.00 . A A . 211 VAL HG21 1 1 
        4  37118 1 1 211 VAL HG22 H  -1.851   4.194 -11.148 1.00 . A A . 211 VAL HG22 1 1 
        4  37119 1 1 211 VAL HG23 H  -1.923   4.972 -12.728 1.00 . A A . 211 VAL HG23 1 1 
        4  37120 1 1 211 VAL N    N  -0.878   5.145  -8.940 1.00 . A A . 211 VAL N    1 1 
        4  37121 1 1 211 VAL O    O  -2.384   8.318  -9.336 1.00 . A A . 211 VAL O    1 1 
        4  37122 1 1 212 GLY C    C  -4.659   7.679  -7.569 1.00 . A A . 212 GLY C    1 1 
        4  37123 1 1 212 GLY CA   C  -4.680   6.884  -8.858 1.00 . A A . 212 GLY CA   1 1 
        4  37124 1 1 212 GLY H    H  -3.282   5.335  -9.229 1.00 . A A . 212 GLY H    1 1 
        4  37125 1 1 212 GLY HA2  H  -4.977   7.535  -9.667 1.00 . A A . 212 GLY HA2  1 1 
        4  37126 1 1 212 GLY HA3  H  -5.403   6.087  -8.766 1.00 . A A . 212 GLY HA3  1 1 
        4  37127 1 1 212 GLY N    N  -3.384   6.307  -9.173 1.00 . A A . 212 GLY N    1 1 
        4  37128 1 1 212 GLY O    O  -5.264   8.749  -7.482 1.00 . A A . 212 GLY O    1 1 
        4  37129 1 1 213 PHE C    C  -2.957   9.054  -5.370 1.00 . A A . 213 PHE C    1 1 
        4  37130 1 1 213 PHE CA   C  -3.858   7.826  -5.276 1.00 . A A . 213 PHE CA   1 1 
        4  37131 1 1 213 PHE CB   C  -3.315   6.858  -4.221 1.00 . A A . 213 PHE CB   1 1 
        4  37132 1 1 213 PHE CD1  C  -3.894   8.104  -2.123 1.00 . A A . 213 PHE CD1  1 1 
        4  37133 1 1 213 PHE CD2  C  -1.604   7.571  -2.528 1.00 . A A . 213 PHE CD2  1 1 
        4  37134 1 1 213 PHE CE1  C  -3.544   8.719  -0.935 1.00 . A A . 213 PHE CE1  1 1 
        4  37135 1 1 213 PHE CE2  C  -1.248   8.185  -1.341 1.00 . A A . 213 PHE CE2  1 1 
        4  37136 1 1 213 PHE CG   C  -2.931   7.523  -2.930 1.00 . A A . 213 PHE CG   1 1 
        4  37137 1 1 213 PHE CZ   C  -2.220   8.760  -0.545 1.00 . A A . 213 PHE CZ   1 1 
        4  37138 1 1 213 PHE H    H  -3.502   6.302  -6.700 1.00 . A A . 213 PHE H    1 1 
        4  37139 1 1 213 PHE HA   H  -4.849   8.141  -4.987 1.00 . A A . 213 PHE HA   1 1 
        4  37140 1 1 213 PHE HB2  H  -4.073   6.119  -4.000 1.00 . A A . 213 PHE HB2  1 1 
        4  37141 1 1 213 PHE HB3  H  -2.441   6.361  -4.614 1.00 . A A . 213 PHE HB3  1 1 
        4  37142 1 1 213 PHE HD1  H  -4.929   8.073  -2.425 1.00 . A A . 213 PHE HD1  1 1 
        4  37143 1 1 213 PHE HD2  H  -0.845   7.120  -3.149 1.00 . A A . 213 PHE HD2  1 1 
        4  37144 1 1 213 PHE HE1  H  -4.304   9.168  -0.315 1.00 . A A . 213 PHE HE1  1 1 
        4  37145 1 1 213 PHE HE2  H  -0.212   8.216  -1.038 1.00 . A A . 213 PHE HE2  1 1 
        4  37146 1 1 213 PHE HZ   H  -1.943   9.241   0.382 1.00 . A A . 213 PHE HZ   1 1 
        4  37147 1 1 213 PHE N    N  -3.960   7.158  -6.568 1.00 . A A . 213 PHE N    1 1 
        4  37148 1 1 213 PHE O    O  -3.123  10.015  -4.619 1.00 . A A . 213 PHE O    1 1 
        4  37149 1 1 214 SER C    C  -1.829  11.416  -6.808 1.00 . A A . 214 SER C    1 1 
        4  37150 1 1 214 SER CA   C  -1.079  10.126  -6.491 1.00 . A A . 214 SER CA   1 1 
        4  37151 1 1 214 SER CB   C  -0.093   9.806  -7.618 1.00 . A A . 214 SER CB   1 1 
        4  37152 1 1 214 SER H    H  -1.926   8.221  -6.866 1.00 . A A . 214 SER H    1 1 
        4  37153 1 1 214 SER HA   H  -0.528  10.259  -5.573 1.00 . A A . 214 SER HA   1 1 
        4  37154 1 1 214 SER HB2  H  -0.643   9.576  -8.519 1.00 . A A . 214 SER HB2  1 1 
        4  37155 1 1 214 SER HB3  H   0.541  10.662  -7.791 1.00 . A A . 214 SER HB3  1 1 
        4  37156 1 1 214 SER HG   H   1.153   8.366  -8.078 1.00 . A A . 214 SER HG   1 1 
        4  37157 1 1 214 SER N    N  -2.006   9.016  -6.299 1.00 . A A . 214 SER N    1 1 
        4  37158 1 1 214 SER O    O  -1.748  12.391  -6.060 1.00 . A A . 214 SER O    1 1 
        4  37159 1 1 214 SER OG   O   0.719   8.693  -7.286 1.00 . A A . 214 SER OG   1 1 
        4  37160 1 1 215 PHE C    C  -4.482  12.847  -7.386 1.00 . A A . 215 PHE C    1 1 
        4  37161 1 1 215 PHE CA   C  -3.320  12.584  -8.339 1.00 . A A . 215 PHE CA   1 1 
        4  37162 1 1 215 PHE CB   C  -3.843  12.388  -9.765 1.00 . A A . 215 PHE CB   1 1 
        4  37163 1 1 215 PHE CD1  C  -5.986  13.518 -10.425 1.00 . A A . 215 PHE CD1  1 1 
        4  37164 1 1 215 PHE CD2  C  -3.943  14.725 -10.674 1.00 . A A . 215 PHE CD2  1 1 
        4  37165 1 1 215 PHE CE1  C  -6.690  14.601 -10.916 1.00 . A A . 215 PHE CE1  1 1 
        4  37166 1 1 215 PHE CE2  C  -4.642  15.811 -11.165 1.00 . A A . 215 PHE CE2  1 1 
        4  37167 1 1 215 PHE CG   C  -4.606  13.567 -10.299 1.00 . A A . 215 PHE CG   1 1 
        4  37168 1 1 215 PHE CZ   C  -6.018  15.749 -11.287 1.00 . A A . 215 PHE CZ   1 1 
        4  37169 1 1 215 PHE H    H  -2.581  10.606  -8.473 1.00 . A A . 215 PHE H    1 1 
        4  37170 1 1 215 PHE HA   H  -2.656  13.435  -8.323 1.00 . A A . 215 PHE HA   1 1 
        4  37171 1 1 215 PHE HB2  H  -3.007  12.210 -10.424 1.00 . A A . 215 PHE HB2  1 1 
        4  37172 1 1 215 PHE HB3  H  -4.499  11.530  -9.784 1.00 . A A . 215 PHE HB3  1 1 
        4  37173 1 1 215 PHE HD1  H  -6.513  12.621 -10.136 1.00 . A A . 215 PHE HD1  1 1 
        4  37174 1 1 215 PHE HD2  H  -2.869  14.774 -10.580 1.00 . A A . 215 PHE HD2  1 1 
        4  37175 1 1 215 PHE HE1  H  -7.764  14.551 -11.009 1.00 . A A . 215 PHE HE1  1 1 
        4  37176 1 1 215 PHE HE2  H  -4.114  16.707 -11.455 1.00 . A A . 215 PHE HE2  1 1 
        4  37177 1 1 215 PHE HZ   H  -6.564  16.597 -11.669 1.00 . A A . 215 PHE HZ   1 1 
        4  37178 1 1 215 PHE N    N  -2.556  11.414  -7.920 1.00 . A A . 215 PHE N    1 1 
        4  37179 1 1 215 PHE O    O  -5.012  13.956  -7.323 1.00 . A A . 215 PHE O    1 1 
        4  37180 1 1 216 LEU C    C  -5.580  12.800  -4.497 1.00 . A A . 216 LEU C    1 1 
        4  37181 1 1 216 LEU CA   C  -5.969  11.926  -5.690 1.00 . A A . 216 LEU CA   1 1 
        4  37182 1 1 216 LEU CB   C  -6.390  10.530  -5.218 1.00 . A A . 216 LEU CB   1 1 
        4  37183 1 1 216 LEU CD1  C  -8.404   9.226  -4.501 1.00 . A A . 216 LEU CD1  1 1 
        4  37184 1 1 216 LEU CD2  C  -7.135  10.563  -2.822 1.00 . A A . 216 LEU CD2  1 1 
        4  37185 1 1 216 LEU CG   C  -7.591  10.489  -4.271 1.00 . A A . 216 LEU CG   1 1 
        4  37186 1 1 216 LEU H    H  -4.402  10.959  -6.732 1.00 . A A . 216 LEU H    1 1 
        4  37187 1 1 216 LEU HA   H  -6.801  12.389  -6.200 1.00 . A A . 216 LEU HA   1 1 
        4  37188 1 1 216 LEU HB2  H  -6.628   9.938  -6.090 1.00 . A A . 216 LEU HB2  1 1 
        4  37189 1 1 216 LEU HB3  H  -5.550  10.077  -4.716 1.00 . A A . 216 LEU HB3  1 1 
        4  37190 1 1 216 LEU HD11 H  -8.794   9.226  -5.509 1.00 . A A . 216 LEU HD11 1 1 
        4  37191 1 1 216 LEU HD12 H  -9.222   9.189  -3.798 1.00 . A A . 216 LEU HD12 1 1 
        4  37192 1 1 216 LEU HD13 H  -7.772   8.360  -4.363 1.00 . A A . 216 LEU HD13 1 1 
        4  37193 1 1 216 LEU HD21 H  -6.461   9.741  -2.615 1.00 . A A . 216 LEU HD21 1 1 
        4  37194 1 1 216 LEU HD22 H  -7.992  10.496  -2.170 1.00 . A A . 216 LEU HD22 1 1 
        4  37195 1 1 216 LEU HD23 H  -6.624  11.497  -2.652 1.00 . A A . 216 LEU HD23 1 1 
        4  37196 1 1 216 LEU HG   H  -8.231  11.339  -4.466 1.00 . A A . 216 LEU HG   1 1 
        4  37197 1 1 216 LEU N    N  -4.870  11.815  -6.641 1.00 . A A . 216 LEU N    1 1 
        4  37198 1 1 216 LEU O    O  -6.310  13.717  -4.125 1.00 . A A . 216 LEU O    1 1 
        4  37199 1 1 217 ASP C    C  -3.701  14.723  -3.117 1.00 . A A . 217 ASP C    1 1 
        4  37200 1 1 217 ASP CA   C  -3.938  13.260  -2.755 1.00 . A A . 217 ASP CA   1 1 
        4  37201 1 1 217 ASP CB   C  -2.644  12.639  -2.228 1.00 . A A . 217 ASP CB   1 1 
        4  37202 1 1 217 ASP CG   C  -2.134  13.334  -0.979 1.00 . A A . 217 ASP CG   1 1 
        4  37203 1 1 217 ASP H    H  -3.885  11.768  -4.256 1.00 . A A . 217 ASP H    1 1 
        4  37204 1 1 217 ASP HA   H  -4.691  13.210  -1.983 1.00 . A A . 217 ASP HA   1 1 
        4  37205 1 1 217 ASP HB2  H  -2.820  11.600  -1.990 1.00 . A A . 217 ASP HB2  1 1 
        4  37206 1 1 217 ASP HB3  H  -1.883  12.706  -2.991 1.00 . A A . 217 ASP HB3  1 1 
        4  37207 1 1 217 ASP HD2  H  -2.192  13.428   0.877 1.00 . A A . 217 ASP HD2  1 1 
        4  37208 1 1 217 ASP N    N  -4.425  12.507  -3.907 1.00 . A A . 217 ASP N    1 1 
        4  37209 1 1 217 ASP O    O  -4.005  15.624  -2.333 1.00 . A A . 217 ASP O    1 1 
        4  37210 1 1 217 ASP OD1  O  -1.315  14.267  -1.111 1.00 . A A . 217 ASP OD1  1 1 
        4  37211 1 1 217 ASP OD2  O  -2.556  12.945   0.131 1.00 . A A . 217 ASP OD2  1 1 
        4  37212 1 1 218 LEU C    C  -4.142  17.144  -4.827 1.00 . A A . 218 LEU C    1 1 
        4  37213 1 1 218 LEU CA   C  -2.868  16.304  -4.773 1.00 . A A . 218 LEU CA   1 1 
        4  37214 1 1 218 LEU CB   C  -2.211  16.260  -6.155 1.00 . A A . 218 LEU CB   1 1 
        4  37215 1 1 218 LEU CD1  C  -0.338  15.502  -7.639 1.00 . A A . 218 LEU CD1  1 1 
        4  37216 1 1 218 LEU CD2  C   0.156  16.309  -5.327 1.00 . A A . 218 LEU CD2  1 1 
        4  37217 1 1 218 LEU CG   C  -0.843  15.575  -6.207 1.00 . A A . 218 LEU CG   1 1 
        4  37218 1 1 218 LEU H    H  -2.926  14.191  -4.881 1.00 . A A . 218 LEU H    1 1 
        4  37219 1 1 218 LEU HA   H  -2.183  16.758  -4.074 1.00 . A A . 218 LEU HA   1 1 
        4  37220 1 1 218 LEU HB2  H  -2.877  15.741  -6.828 1.00 . A A . 218 LEU HB2  1 1 
        4  37221 1 1 218 LEU HB3  H  -2.093  17.274  -6.507 1.00 . A A . 218 LEU HB3  1 1 
        4  37222 1 1 218 LEU HD11 H   0.653  15.072  -7.649 1.00 . A A . 218 LEU HD11 1 1 
        4  37223 1 1 218 LEU HD12 H  -0.303  16.496  -8.059 1.00 . A A . 218 LEU HD12 1 1 
        4  37224 1 1 218 LEU HD13 H  -1.004  14.885  -8.225 1.00 . A A . 218 LEU HD13 1 1 
        4  37225 1 1 218 LEU HD21 H   1.122  15.831  -5.401 1.00 . A A . 218 LEU HD21 1 1 
        4  37226 1 1 218 LEU HD22 H  -0.179  16.283  -4.300 1.00 . A A . 218 LEU HD22 1 1 
        4  37227 1 1 218 LEU HD23 H   0.237  17.336  -5.651 1.00 . A A . 218 LEU HD23 1 1 
        4  37228 1 1 218 LEU HG   H  -0.941  14.566  -5.834 1.00 . A A . 218 LEU HG   1 1 
        4  37229 1 1 218 LEU N    N  -3.150  14.951  -4.305 1.00 . A A . 218 LEU N    1 1 
        4  37230 1 1 218 LEU O    O  -4.141  18.314  -4.445 1.00 . A A . 218 LEU O    1 1 
        4  37231 1 1 219 HIS C    C  -7.211  17.294  -4.060 1.00 . A A . 219 HIS C    1 1 
        4  37232 1 1 219 HIS CA   C  -6.507  17.229  -5.412 1.00 . A A . 219 HIS CA   1 1 
        4  37233 1 1 219 HIS CB   C  -7.400  16.520  -6.432 1.00 . A A . 219 HIS CB   1 1 
        4  37234 1 1 219 HIS CD2  C  -8.982  18.227  -7.583 1.00 . A A . 219 HIS CD2  1 1 
        4  37235 1 1 219 HIS CE1  C -10.821  17.744  -6.491 1.00 . A A . 219 HIS CE1  1 1 
        4  37236 1 1 219 HIS CG   C  -8.687  17.238  -6.706 1.00 . A A . 219 HIS CG   1 1 
        4  37237 1 1 219 HIS H    H  -5.162  15.602  -5.586 1.00 . A A . 219 HIS H    1 1 
        4  37238 1 1 219 HIS HA   H  -6.312  18.233  -5.753 1.00 . A A . 219 HIS HA   1 1 
        4  37239 1 1 219 HIS HB2  H  -6.868  16.431  -7.366 1.00 . A A . 219 HIS HB2  1 1 
        4  37240 1 1 219 HIS HB3  H  -7.640  15.533  -6.065 1.00 . A A . 219 HIS HB3  1 1 
        4  37241 1 1 219 HIS HD1  H  -9.973  16.287  -5.333 1.00 . A A . 219 HIS HD1  1 1 
        4  37242 1 1 219 HIS HD2  H  -8.297  18.695  -8.275 1.00 . A A . 219 HIS HD2  1 1 
        4  37243 1 1 219 HIS HE1  H -11.847  17.749  -6.153 1.00 . A A . 219 HIS HE1  1 1 
        4  37244 1 1 219 HIS HE2  H -10.828  19.142  -7.987 1.00 . A A . 219 HIS HE2  1 1 
        4  37245 1 1 219 HIS N    N  -5.225  16.538  -5.303 1.00 . A A . 219 HIS N    1 1 
        4  37246 1 1 219 HIS ND1  N  -9.861  16.958  -6.036 1.00 . A A . 219 HIS ND1  1 1 
        4  37247 1 1 219 HIS NE2  N -10.314  18.523  -7.429 1.00 . A A . 219 HIS NE2  1 1 
        4  37248 1 1 219 HIS O    O  -8.091  18.130  -3.847 1.00 . A A . 219 HIS O    1 1 
        4  37249 1 1 220 GLY C    C  -6.967  17.508  -0.932 1.00 . A A . 220 GLY C    1 1 
        4  37250 1 1 220 GLY CA   C  -7.429  16.374  -1.831 1.00 . A A . 220 GLY CA   1 1 
        4  37251 1 1 220 GLY H    H  -6.106  15.774  -3.372 1.00 . A A . 220 GLY H    1 1 
        4  37252 1 1 220 GLY HA2  H  -8.502  16.439  -1.944 1.00 . A A . 220 GLY HA2  1 1 
        4  37253 1 1 220 GLY HA3  H  -7.186  15.435  -1.360 1.00 . A A . 220 GLY HA3  1 1 
        4  37254 1 1 220 GLY N    N  -6.820  16.408  -3.149 1.00 . A A . 220 GLY N    1 1 
        4  37255 1 1 220 GLY O    O  -7.627  17.826   0.057 1.00 . A A . 220 GLY O    1 1 
        4  37256 1 1 221 LEU C    C  -6.213  20.428  -0.523 1.00 . A A . 221 LEU C    1 1 
        4  37257 1 1 221 LEU CA   C  -5.293  19.211  -0.472 1.00 . A A . 221 LEU CA   1 1 
        4  37258 1 1 221 LEU CB   C  -3.896  19.594  -0.970 1.00 . A A . 221 LEU CB   1 1 
        4  37259 1 1 221 LEU CD1  C  -2.861  20.363   1.182 1.00 . A A . 221 LEU CD1  1 1 
        4  37260 1 1 221 LEU CD2  C  -2.027  21.268  -0.995 1.00 . A A . 221 LEU CD2  1 1 
        4  37261 1 1 221 LEU CG   C  -3.245  20.767  -0.233 1.00 . A A . 221 LEU CG   1 1 
        4  37262 1 1 221 LEU H    H  -5.349  17.818  -2.068 1.00 . A A . 221 LEU H    1 1 
        4  37263 1 1 221 LEU HA   H  -5.220  18.874   0.550 1.00 . A A . 221 LEU HA   1 1 
        4  37264 1 1 221 LEU HB2  H  -3.253  18.732  -0.869 1.00 . A A . 221 LEU HB2  1 1 
        4  37265 1 1 221 LEU HB3  H  -3.967  19.850  -2.016 1.00 . A A . 221 LEU HB3  1 1 
        4  37266 1 1 221 LEU HD11 H  -2.150  19.551   1.143 1.00 . A A . 221 LEU HD11 1 1 
        4  37267 1 1 221 LEU HD12 H  -3.744  20.045   1.715 1.00 . A A . 221 LEU HD12 1 1 
        4  37268 1 1 221 LEU HD13 H  -2.418  21.208   1.688 1.00 . A A . 221 LEU HD13 1 1 
        4  37269 1 1 221 LEU HD21 H  -1.263  20.505  -0.995 1.00 . A A . 221 LEU HD21 1 1 
        4  37270 1 1 221 LEU HD22 H  -1.647  22.159  -0.521 1.00 . A A . 221 LEU HD22 1 1 
        4  37271 1 1 221 LEU HD23 H  -2.309  21.494  -2.014 1.00 . A A . 221 LEU HD23 1 1 
        4  37272 1 1 221 LEU HG   H  -3.954  21.579  -0.166 1.00 . A A . 221 LEU HG   1 1 
        4  37273 1 1 221 LEU N    N  -5.834  18.112  -1.268 1.00 . A A . 221 LEU N    1 1 
        4  37274 1 1 221 LEU O    O  -6.693  20.896   0.509 1.00 . A A . 221 LEU O    1 1 
        4  37275 1 1 222 ARG C    C  -6.842  23.270  -1.073 1.00 . A A . 222 ARG C    1 1 
        4  37276 1 1 222 ARG CA   C  -7.314  22.093  -1.924 1.00 . A A . 222 ARG CA   1 1 
        4  37277 1 1 222 ARG CB   C  -8.767  21.749  -1.584 1.00 . A A . 222 ARG CB   1 1 
        4  37278 1 1 222 ARG CD   C -11.162  22.504  -1.485 1.00 . A A . 222 ARG CD   1 1 
        4  37279 1 1 222 ARG CG   C  -9.746  22.868  -1.900 1.00 . A A . 222 ARG CG   1 1 
        4  37280 1 1 222 ARG CZ   C -12.455  22.201   0.587 1.00 . A A . 222 ARG CZ   1 1 
        4  37281 1 1 222 ARG H    H  -6.041  20.509  -2.513 1.00 . A A . 222 ARG H    1 1 
        4  37282 1 1 222 ARG HA   H  -7.257  22.375  -2.965 1.00 . A A . 222 ARG HA   1 1 
        4  37283 1 1 222 ARG HB2  H  -9.058  20.875  -2.147 1.00 . A A . 222 ARG HB2  1 1 
        4  37284 1 1 222 ARG HB3  H  -8.834  21.527  -0.529 1.00 . A A . 222 ARG HB3  1 1 
        4  37285 1 1 222 ARG HD2  H -11.832  23.281  -1.825 1.00 . A A . 222 ARG HD2  1 1 
        4  37286 1 1 222 ARG HD3  H -11.431  21.569  -1.949 1.00 . A A . 222 ARG HD3  1 1 
        4  37287 1 1 222 ARG HE   H -10.473  22.415   0.500 1.00 . A A . 222 ARG HE   1 1 
        4  37288 1 1 222 ARG HG2  H  -9.443  23.758  -1.370 1.00 . A A . 222 ARG HG2  1 1 
        4  37289 1 1 222 ARG HG3  H  -9.729  23.056  -2.964 1.00 . A A . 222 ARG HG3  1 1 
        4  37290 1 1 222 ARG HH11 H -13.559  22.216  -1.106 1.00 . A A . 222 ARG HH11 1 1 
        4  37291 1 1 222 ARG HH12 H -14.454  22.007   0.362 1.00 . A A . 222 ARG HH12 1 1 
        4  37292 1 1 222 ARG HH21 H -11.643  22.144   2.435 1.00 . A A . 222 ARG HH21 1 1 
        4  37293 1 1 222 ARG HH22 H -13.364  21.965   2.376 1.00 . A A . 222 ARG HH22 1 1 
        4  37294 1 1 222 ARG N    N  -6.453  20.931  -1.730 1.00 . A A . 222 ARG N    1 1 
        4  37295 1 1 222 ARG NE   N -11.293  22.372  -0.037 1.00 . A A . 222 ARG NE   1 1 
        4  37296 1 1 222 ARG NH1  N -13.582  22.136  -0.111 1.00 . A A . 222 ARG NH1  1 1 
        4  37297 1 1 222 ARG NH2  N -12.491  22.094   1.907 1.00 . A A . 222 ARG NH2  1 1 
        4  37298 1 1 222 ARG O    O  -7.395  23.543  -0.007 1.00 . A A . 222 ARG O    1 1 
        4  37299 1 1 223 ASN C    C  -6.296  26.225  -0.718 1.00 . A A . 223 ASN C    1 1 
        4  37300 1 1 223 ASN CA   C  -5.261  25.111  -0.842 1.00 . A A . 223 ASN CA   1 1 
        4  37301 1 1 223 ASN CB   C  -4.017  25.632  -1.566 1.00 . A A . 223 ASN CB   1 1 
        4  37302 1 1 223 ASN CG   C  -3.296  26.712  -0.783 1.00 . A A . 223 ASN CG   1 1 
        4  37303 1 1 223 ASN H    H  -5.415  23.696  -2.408 1.00 . A A . 223 ASN H    1 1 
        4  37304 1 1 223 ASN HA   H  -4.980  24.783   0.147 1.00 . A A . 223 ASN HA   1 1 
        4  37305 1 1 223 ASN HB2  H  -3.333  24.813  -1.726 1.00 . A A . 223 ASN HB2  1 1 
        4  37306 1 1 223 ASN HB3  H  -4.311  26.040  -2.521 1.00 . A A . 223 ASN HB3  1 1 
        4  37307 1 1 223 ASN HD21 H  -4.416  28.115  -1.640 1.00 . A A . 223 ASN HD21 1 1 
        4  37308 1 1 223 ASN HD22 H  -3.242  28.681  -0.506 1.00 . A A . 223 ASN HD22 1 1 
        4  37309 1 1 223 ASN N    N  -5.813  23.964  -1.553 1.00 . A A . 223 ASN N    1 1 
        4  37310 1 1 223 ASN ND2  N  -3.691  27.961  -0.998 1.00 . A A . 223 ASN ND2  1 1 
        4  37311 1 1 223 ASN O    O  -6.853  26.679  -1.717 1.00 . A A . 223 ASN O    1 1 
        4  37312 1 1 223 ASN OD1  O  -2.395  26.426   0.003 1.00 . A A . 223 ASN OD1  1 1 
        4  37313 1 1 224 LEU C    C  -7.275  28.368   2.125 1.00 . A A . 224 LEU C    1 1 
        4  37314 1 1 224 LEU CA   C  -7.516  27.723   0.764 1.00 . A A . 224 LEU CA   1 1 
        4  37315 1 1 224 LEU CB   C  -8.941  27.169   0.688 1.00 . A A . 224 LEU CB   1 1 
        4  37316 1 1 224 LEU CD1  C  -9.935  29.180  -0.437 1.00 . A A . 224 LEU CD1  1 1 
        4  37317 1 1 224 LEU CD2  C -11.419  27.551   0.742 1.00 . A A . 224 LEU CD2  1 1 
        4  37318 1 1 224 LEU CG   C -10.053  28.220   0.736 1.00 . A A . 224 LEU CG   1 1 
        4  37319 1 1 224 LEU H    H  -6.071  26.258   1.268 1.00 . A A . 224 LEU H    1 1 
        4  37320 1 1 224 LEU HA   H  -7.390  28.471  -0.003 1.00 . A A . 224 LEU HA   1 1 
        4  37321 1 1 224 LEU HB2  H  -9.041  26.613  -0.233 1.00 . A A . 224 LEU HB2  1 1 
        4  37322 1 1 224 LEU HB3  H  -9.085  26.489   1.515 1.00 . A A . 224 LEU HB3  1 1 
        4  37323 1 1 224 LEU HD11 H  -9.945  28.620  -1.363 1.00 . A A . 224 LEU HD11 1 1 
        4  37324 1 1 224 LEU HD12 H  -9.006  29.729  -0.361 1.00 . A A . 224 LEU HD12 1 1 
        4  37325 1 1 224 LEU HD13 H -10.763  29.871  -0.424 1.00 . A A . 224 LEU HD13 1 1 
        4  37326 1 1 224 LEU HD21 H -11.502  26.905   1.603 1.00 . A A . 224 LEU HD21 1 1 
        4  37327 1 1 224 LEU HD22 H -11.536  26.968  -0.160 1.00 . A A . 224 LEU HD22 1 1 
        4  37328 1 1 224 LEU HD23 H -12.190  28.307   0.784 1.00 . A A . 224 LEU HD23 1 1 
        4  37329 1 1 224 LEU HG   H  -9.957  28.794   1.648 1.00 . A A . 224 LEU HG   1 1 
        4  37330 1 1 224 LEU N    N  -6.549  26.660   0.512 1.00 . A A . 224 LEU N    1 1 
        4  37331 1 1 224 LEU O    O  -7.893  29.379   2.463 1.00 . A A . 224 LEU O    1 1 
        4  37332 1 1 225 ASN C    C  -4.860  29.259   4.161 1.00 . A A . 225 ASN C    1 1 
        4  37333 1 1 225 ASN CA   C  -6.045  28.299   4.227 1.00 . A A . 225 ASN CA   1 1 
        4  37334 1 1 225 ASN CB   C  -5.727  27.151   5.185 1.00 . A A . 225 ASN CB   1 1 
        4  37335 1 1 225 ASN CG   C  -6.844  26.129   5.257 1.00 . A A . 225 ASN CG   1 1 
        4  37336 1 1 225 ASN H    H  -5.910  26.977   2.577 1.00 . A A . 225 ASN H    1 1 
        4  37337 1 1 225 ASN HA   H  -6.907  28.836   4.594 1.00 . A A . 225 ASN HA   1 1 
        4  37338 1 1 225 ASN HB2  H  -4.829  26.653   4.854 1.00 . A A . 225 ASN HB2  1 1 
        4  37339 1 1 225 ASN HB3  H  -5.566  27.551   6.175 1.00 . A A . 225 ASN HB3  1 1 
        4  37340 1 1 225 ASN HD21 H  -6.015  25.084   3.780 1.00 . A A . 225 ASN HD21 1 1 
        4  37341 1 1 225 ASN HD22 H  -7.481  24.438   4.425 1.00 . A A . 225 ASN HD22 1 1 
        4  37342 1 1 225 ASN N    N  -6.369  27.782   2.903 1.00 . A A . 225 ASN N    1 1 
        4  37343 1 1 225 ASN ND2  N  -6.773  25.115   4.400 1.00 . A A . 225 ASN ND2  1 1 
        4  37344 1 1 225 ASN O    O  -5.027  30.475   4.262 1.00 . A A . 225 ASN O    1 1 
        4  37345 1 1 225 ASN OD1  O  -7.758  26.247   6.071 1.00 . A A . 225 ASN OD1  1 1 
        4  37346 1 1 226 ASP C    C  -1.662  29.172   2.646 1.00 . A A . 226 ASP C    1 1 
        4  37347 1 1 226 ASP CA   C  -2.448  29.504   3.911 1.00 . A A . 226 ASP CA   1 1 
        4  37348 1 1 226 ASP CB   C  -1.577  29.264   5.144 1.00 . A A . 226 ASP CB   1 1 
        4  37349 1 1 226 ASP CG   C  -1.116  27.823   5.256 1.00 . A A . 226 ASP CG   1 1 
        4  37350 1 1 226 ASP H    H  -3.600  27.728   3.911 1.00 . A A . 226 ASP H    1 1 
        4  37351 1 1 226 ASP HA   H  -2.737  30.544   3.880 1.00 . A A . 226 ASP HA   1 1 
        4  37352 1 1 226 ASP HB2  H  -0.706  29.900   5.094 1.00 . A A . 226 ASP HB2  1 1 
        4  37353 1 1 226 ASP HB3  H  -2.144  29.511   6.031 1.00 . A A . 226 ASP HB3  1 1 
        4  37354 1 1 226 ASP HD2  H   0.265  26.612   4.973 1.00 . A A . 226 ASP HD2  1 1 
        4  37355 1 1 226 ASP N    N  -3.665  28.702   3.988 1.00 . A A . 226 ASP N    1 1 
        4  37356 1 1 226 ASP O    O  -2.056  28.302   1.870 1.00 . A A . 226 ASP O    1 1 
        4  37357 1 1 226 ASP OD1  O  -1.907  26.980   5.726 1.00 . A A . 226 ASP OD1  1 1 
        4  37358 1 1 226 ASP OD2  O   0.039  27.540   4.874 1.00 . A A . 226 ASP OD2  1 1 
        4  37359 1 1 227 SER C    C   1.750  29.979   1.574 1.00 . A A . 227 SER C    1 1 
        4  37360 1 1 227 SER CA   C   0.293  29.647   1.273 1.00 . A A . 227 SER CA   1 1 
        4  37361 1 1 227 SER CB   C  -0.202  30.493   0.097 1.00 . A A . 227 SER CB   1 1 
        4  37362 1 1 227 SER H    H  -0.284  30.549   3.102 1.00 . A A . 227 SER H    1 1 
        4  37363 1 1 227 SER HA   H   0.221  28.602   1.007 1.00 . A A . 227 SER HA   1 1 
        4  37364 1 1 227 SER HB2  H   0.420  30.307  -0.764 1.00 . A A . 227 SER HB2  1 1 
        4  37365 1 1 227 SER HB3  H  -1.224  30.226  -0.132 1.00 . A A . 227 SER HB3  1 1 
        4  37366 1 1 227 SER HG   H  -0.907  32.320   0.021 1.00 . A A . 227 SER HG   1 1 
        4  37367 1 1 227 SER N    N  -0.547  29.870   2.446 1.00 . A A . 227 SER N    1 1 
        4  37368 1 1 227 SER O    O   2.078  31.111   1.935 1.00 . A A . 227 SER O    1 1 
        4  37369 1 1 227 SER OG   O  -0.151  31.875   0.408 1.00 . A A . 227 SER OG   1 1 
        4  37370 1 1 228 ARG C    C   4.816  29.322   0.370 1.00 . A A . 228 ARG C    1 1 
        4  37371 1 1 228 ARG CA   C   4.045  29.170   1.676 1.00 . A A . 228 ARG CA   1 1 
        4  37372 1 1 228 ARG CB   C   4.595  27.983   2.473 1.00 . A A . 228 ARG CB   1 1 
        4  37373 1 1 228 ARG CD   C   5.048  25.514   2.576 1.00 . A A . 228 ARG CD   1 1 
        4  37374 1 1 228 ARG CG   C   4.457  26.650   1.757 1.00 . A A . 228 ARG CG   1 1 
        4  37375 1 1 228 ARG CZ   C   7.052  25.290   3.989 1.00 . A A . 228 ARG CZ   1 1 
        4  37376 1 1 228 ARG H    H   2.297  28.108   1.128 1.00 . A A . 228 ARG H    1 1 
        4  37377 1 1 228 ARG HA   H   4.165  30.070   2.259 1.00 . A A . 228 ARG HA   1 1 
        4  37378 1 1 228 ARG HB2  H   5.645  28.155   2.672 1.00 . A A . 228 ARG HB2  1 1 
        4  37379 1 1 228 ARG HB3  H   4.066  27.920   3.412 1.00 . A A . 228 ARG HB3  1 1 
        4  37380 1 1 228 ARG HD2  H   4.494  25.427   3.500 1.00 . A A . 228 ARG HD2  1 1 
        4  37381 1 1 228 ARG HD3  H   4.956  24.596   2.015 1.00 . A A . 228 ARG HD3  1 1 
        4  37382 1 1 228 ARG HE   H   6.987  26.252   2.243 1.00 . A A . 228 ARG HE   1 1 
        4  37383 1 1 228 ARG HG2  H   3.410  26.451   1.586 1.00 . A A . 228 ARG HG2  1 1 
        4  37384 1 1 228 ARG HG3  H   4.975  26.706   0.810 1.00 . A A . 228 ARG HG3  1 1 
        4  37385 1 1 228 ARG HH11 H   5.392  24.407   4.733 1.00 . A A . 228 ARG HH11 1 1 
        4  37386 1 1 228 ARG HH12 H   6.813  24.259   5.710 1.00 . A A . 228 ARG HH12 1 1 
        4  37387 1 1 228 ARG HH21 H   8.862  26.062   3.524 1.00 . A A . 228 ARG HH21 1 1 
        4  37388 1 1 228 ARG HH22 H   8.786  25.200   5.024 1.00 . A A . 228 ARG HH22 1 1 
        4  37389 1 1 228 ARG N    N   2.621  28.986   1.421 1.00 . A A . 228 ARG N    1 1 
        4  37390 1 1 228 ARG NE   N   6.457  25.740   2.887 1.00 . A A . 228 ARG NE   1 1 
        4  37391 1 1 228 ARG NH1  N   6.363  24.594   4.884 1.00 . A A . 228 ARG NH1  1 1 
        4  37392 1 1 228 ARG NH2  N   8.339  25.537   4.196 1.00 . A A . 228 ARG NH2  1 1 
        4  37393 1 1 228 ARG O    O   4.484  28.692  -0.635 1.00 . A A . 228 ARG O    1 1 
        4  37394 1 1 229 GLN C    C   7.776  29.359  -0.906 1.00 . A A . 229 GLN C    1 1 
        4  37395 1 1 229 GLN CA   C   6.663  30.396  -0.795 1.00 . A A . 229 GLN CA   1 1 
        4  37396 1 1 229 GLN CB   C   7.261  31.805  -0.758 1.00 . A A . 229 GLN CB   1 1 
        4  37397 1 1 229 GLN CD   C   5.288  32.908  -1.887 1.00 . A A . 229 GLN CD   1 1 
        4  37398 1 1 229 GLN CG   C   6.216  32.907  -0.688 1.00 . A A . 229 GLN CG   1 1 
        4  37399 1 1 229 GLN H    H   6.064  30.632   1.220 1.00 . A A . 229 GLN H    1 1 
        4  37400 1 1 229 GLN HA   H   6.023  30.310  -1.660 1.00 . A A . 229 GLN HA   1 1 
        4  37401 1 1 229 GLN HB2  H   7.901  31.888   0.108 1.00 . A A . 229 GLN HB2  1 1 
        4  37402 1 1 229 GLN HB3  H   7.853  31.955  -1.649 1.00 . A A . 229 GLN HB3  1 1 
        4  37403 1 1 229 GLN HE21 H   4.033  31.688  -0.945 1.00 . A A . 229 GLN HE21 1 1 
        4  37404 1 1 229 GLN HE22 H   3.565  32.161  -2.540 1.00 . A A . 229 GLN HE22 1 1 
        4  37405 1 1 229 GLN HG2  H   5.625  32.770   0.206 1.00 . A A . 229 GLN HG2  1 1 
        4  37406 1 1 229 GLN HG3  H   6.720  33.861  -0.641 1.00 . A A . 229 GLN HG3  1 1 
        4  37407 1 1 229 GLN N    N   5.847  30.161   0.390 1.00 . A A . 229 GLN N    1 1 
        4  37408 1 1 229 GLN NE2  N   4.183  32.178  -1.779 1.00 . A A . 229 GLN NE2  1 1 
        4  37409 1 1 229 GLN O    O   7.896  28.488  -0.047 1.00 . A A . 229 GLN O    1 1 
        4  37410 1 1 229 GLN OE1  O   5.559  33.559  -2.897 1.00 . A A . 229 GLN OE1  1 1 
        4  37411 2 1   1 MET C    C  34.183 -24.252  12.084 1.00 . B B .   1 MET C    1 1 
        4  37412 2 1   1 MET CA   C  32.809 -24.827  12.410 1.00 . B B .   1 MET CA   1 1 
        4  37413 2 1   1 MET CB   C  32.120 -25.274  11.118 1.00 . B B .   1 MET CB   1 1 
        4  37414 2 1   1 MET CE   C  28.681 -27.542  10.439 1.00 . B B .   1 MET CE   1 1 
        4  37415 2 1   1 MET CG   C  30.824 -26.031  11.349 1.00 . B B .   1 MET CG   1 1 
        4  37416 2 1   1 MET H1   H  32.425 -23.549  14.013 1.00 . B B .   1 MET H1   1 1 
        4  37417 2 1   1 MET H2   H  31.035 -24.241  13.340 1.00 . B B .   1 MET H2   1 1 
        4  37418 2 1   1 MET H3   H  31.832 -22.986  12.531 1.00 . B B .   1 MET H3   1 1 
        4  37419 2 1   1 MET HA   H  32.936 -25.685  13.056 1.00 . B B .   1 MET HA   1 1 
        4  37420 2 1   1 MET HB2  H  31.899 -24.403  10.521 1.00 . B B .   1 MET HB2  1 1 
        4  37421 2 1   1 MET HB3  H  32.793 -25.915  10.567 1.00 . B B .   1 MET HB3  1 1 
        4  37422 2 1   1 MET HE1  H  27.992 -26.848  10.899 1.00 . B B .   1 MET HE1  1 1 
        4  37423 2 1   1 MET HE2  H  29.005 -28.266  11.172 1.00 . B B .   1 MET HE2  1 1 
        4  37424 2 1   1 MET HE3  H  28.189 -28.052   9.623 1.00 . B B .   1 MET HE3  1 1 
        4  37425 2 1   1 MET HG2  H  31.023 -26.870  12.000 1.00 . B B .   1 MET HG2  1 1 
        4  37426 2 1   1 MET HG3  H  30.116 -25.369  11.824 1.00 . B B .   1 MET HG3  1 1 
        4  37427 2 1   1 MET N    N  31.968 -23.832  13.122 1.00 . B B .   1 MET N    1 1 
        4  37428 2 1   1 MET O    O  34.309 -23.077  11.737 1.00 . B B .   1 MET O    1 1 
        4  37429 2 1   1 MET SD   S  30.102 -26.648   9.816 1.00 . B B .   1 MET SD   1 1 
        4  37430 2 1   2 ASN C    C  37.006 -23.521  12.814 1.00 . B B .   2 ASN C    1 1 
        4  37431 2 1   2 ASN CA   C  36.583 -24.678  11.916 1.00 . B B .   2 ASN CA   1 1 
        4  37432 2 1   2 ASN CB   C  36.732 -24.281  10.444 1.00 . B B .   2 ASN CB   1 1 
        4  37433 2 1   2 ASN CG   C  36.666 -25.472   9.504 1.00 . B B .   2 ASN CG   1 1 
        4  37434 2 1   2 ASN H    H  35.041 -26.014  12.482 1.00 . B B .   2 ASN H    1 1 
        4  37435 2 1   2 ASN HA   H  37.229 -25.524  12.116 1.00 . B B .   2 ASN HA   1 1 
        4  37436 2 1   2 ASN HB2  H  35.939 -23.597  10.181 1.00 . B B .   2 ASN HB2  1 1 
        4  37437 2 1   2 ASN HB3  H  37.684 -23.791  10.304 1.00 . B B .   2 ASN HB3  1 1 
        4  37438 2 1   2 ASN HD21 H  35.402 -26.408  10.721 1.00 . B B .   2 ASN HD21 1 1 
        4  37439 2 1   2 ASN HD22 H  35.830 -27.262   9.284 1.00 . B B .   2 ASN HD22 1 1 
        4  37440 2 1   2 ASN N    N  35.211 -25.092  12.199 1.00 . B B .   2 ASN N    1 1 
        4  37441 2 1   2 ASN ND2  N  35.887 -26.482   9.875 1.00 . B B .   2 ASN ND2  1 1 
        4  37442 2 1   2 ASN O    O  36.701 -22.361  12.537 1.00 . B B .   2 ASN O    1 1 
        4  37443 2 1   2 ASN OD1  O  37.307 -25.482   8.454 1.00 . B B .   2 ASN OD1  1 1 
        4  37444 2 1   3 LEU C    C  39.638 -22.466  14.565 1.00 . B B .   3 LEU C    1 1 
        4  37445 2 1   3 LEU CA   C  38.182 -22.835  14.835 1.00 . B B .   3 LEU CA   1 1 
        4  37446 2 1   3 LEU CB   C  38.035 -23.348  16.270 1.00 . B B .   3 LEU CB   1 1 
        4  37447 2 1   3 LEU CD1  C  36.642 -24.449  18.037 1.00 . B B .   3 LEU CD1  1 1 
        4  37448 2 1   3 LEU CD2  C  35.626 -22.707  16.560 1.00 . B B .   3 LEU CD2  1 1 
        4  37449 2 1   3 LEU CG   C  36.636 -23.842  16.644 1.00 . B B .   3 LEU CG   1 1 
        4  37450 2 1   3 LEU H    H  37.930 -24.786  14.057 1.00 . B B .   3 LEU H    1 1 
        4  37451 2 1   3 LEU HA   H  37.569 -21.954  14.712 1.00 . B B .   3 LEU HA   1 1 
        4  37452 2 1   3 LEU HB2  H  38.731 -24.161  16.412 1.00 . B B .   3 LEU HB2  1 1 
        4  37453 2 1   3 LEU HB3  H  38.301 -22.549  16.944 1.00 . B B .   3 LEU HB3  1 1 
        4  37454 2 1   3 LEU HD11 H  37.359 -25.257  18.076 1.00 . B B .   3 LEU HD11 1 1 
        4  37455 2 1   3 LEU HD12 H  35.658 -24.831  18.268 1.00 . B B .   3 LEU HD12 1 1 
        4  37456 2 1   3 LEU HD13 H  36.912 -23.693  18.758 1.00 . B B .   3 LEU HD13 1 1 
        4  37457 2 1   3 LEU HD21 H  34.650 -23.071  16.849 1.00 . B B .   3 LEU HD21 1 1 
        4  37458 2 1   3 LEU HD22 H  35.585 -22.332  15.549 1.00 . B B .   3 LEU HD22 1 1 
        4  37459 2 1   3 LEU HD23 H  35.923 -21.910  17.227 1.00 . B B .   3 LEU HD23 1 1 
        4  37460 2 1   3 LEU HG   H  36.335 -24.610  15.947 1.00 . B B .   3 LEU HG   1 1 
        4  37461 2 1   3 LEU N    N  37.716 -23.845  13.892 1.00 . B B .   3 LEU N    1 1 
        4  37462 2 1   3 LEU O    O  40.555 -23.153  15.015 1.00 . B B .   3 LEU O    1 1 
        4  37463 2 1   4 GLU C    C  41.276 -19.396  13.553 1.00 . B B .   4 GLU C    1 1 
        4  37464 2 1   4 GLU CA   C  41.187 -20.919  13.499 1.00 . B B .   4 GLU CA   1 1 
        4  37465 2 1   4 GLU CB   C  41.593 -21.414  12.110 1.00 . B B .   4 GLU CB   1 1 
        4  37466 2 1   4 GLU CD   C  42.183 -23.389  10.650 1.00 . B B .   4 GLU CD   1 1 
        4  37467 2 1   4 GLU CG   C  41.719 -22.927  12.017 1.00 . B B .   4 GLU CG   1 1 
        4  37468 2 1   4 GLU H    H  39.071 -20.872  13.499 1.00 . B B .   4 GLU H    1 1 
        4  37469 2 1   4 GLU HA   H  41.866 -21.332  14.231 1.00 . B B .   4 GLU HA   1 1 
        4  37470 2 1   4 GLU HB2  H  40.849 -21.094  11.395 1.00 . B B .   4 GLU HB2  1 1 
        4  37471 2 1   4 GLU HB3  H  42.545 -20.978  11.847 1.00 . B B .   4 GLU HB3  1 1 
        4  37472 2 1   4 GLU HE2  H  43.624 -23.623   9.498 1.00 . B B .   4 GLU HE2  1 1 
        4  37473 2 1   4 GLU HG2  H  42.432 -23.261  12.755 1.00 . B B .   4 GLU HG2  1 1 
        4  37474 2 1   4 GLU HG3  H  40.756 -23.369  12.222 1.00 . B B .   4 GLU HG3  1 1 
        4  37475 2 1   4 GLU N    N  39.842 -21.378  13.829 1.00 . B B .   4 GLU N    1 1 
        4  37476 2 1   4 GLU O    O  42.248 -18.841  14.063 1.00 . B B .   4 GLU O    1 1 
        4  37477 2 1   4 GLU OE1  O  41.330 -23.828   9.850 1.00 . B B .   4 GLU OE1  1 1 
        4  37478 2 1   4 GLU OE2  O  43.401 -23.314  10.379 1.00 . B B .   4 GLU OE2  1 1 
        4  37479 2 1   5 SER C    C  39.778 -16.720  14.362 1.00 . B B .   5 SER C    1 1 
        4  37480 2 1   5 SER CA   C  40.220 -17.270  13.011 1.00 . B B .   5 SER CA   1 1 
        4  37481 2 1   5 SER CB   C  39.280 -16.775  11.910 1.00 . B B .   5 SER CB   1 1 
        4  37482 2 1   5 SER H    H  39.507 -19.227  12.636 1.00 . B B .   5 SER H    1 1 
        4  37483 2 1   5 SER HA   H  41.218 -16.917  12.803 1.00 . B B .   5 SER HA   1 1 
        4  37484 2 1   5 SER HB2  H  39.637 -17.125  10.952 1.00 . B B .   5 SER HB2  1 1 
        4  37485 2 1   5 SER HB3  H  38.287 -17.162  12.087 1.00 . B B .   5 SER HB3  1 1 
        4  37486 2 1   5 SER HG   H  38.805 -15.043  12.689 1.00 . B B .   5 SER HG   1 1 
        4  37487 2 1   5 SER N    N  40.254 -18.729  13.026 1.00 . B B .   5 SER N    1 1 
        4  37488 2 1   5 SER O    O  38.754 -17.131  14.907 1.00 . B B .   5 SER O    1 1 
        4  37489 2 1   5 SER OG   O  39.222 -15.359  11.886 1.00 . B B .   5 SER OG   1 1 
        4  37490 2 1   6 LEU C    C  40.278 -13.651  16.088 1.00 . B B .   6 LEU C    1 1 
        4  37491 2 1   6 LEU CA   C  40.255 -15.175  16.186 1.00 . B B .   6 LEU CA   1 1 
        4  37492 2 1   6 LEU CB   C  41.260 -15.644  17.239 1.00 . B B .   6 LEU CB   1 1 
        4  37493 2 1   6 LEU CD1  C  42.515 -17.519  18.330 1.00 . B B .   6 LEU CD1  1 1 
        4  37494 2 1   6 LEU CD2  C  40.061 -17.740  17.913 1.00 . B B .   6 LEU CD2  1 1 
        4  37495 2 1   6 LEU CG   C  41.370 -17.162  17.397 1.00 . B B .   6 LEU CG   1 1 
        4  37496 2 1   6 LEU H    H  41.359 -15.496  14.408 1.00 . B B .   6 LEU H    1 1 
        4  37497 2 1   6 LEU HA   H  39.266 -15.490  16.479 1.00 . B B .   6 LEU HA   1 1 
        4  37498 2 1   6 LEU HB2  H  42.234 -15.258  16.974 1.00 . B B .   6 LEU HB2  1 1 
        4  37499 2 1   6 LEU HB3  H  40.974 -15.225  18.191 1.00 . B B .   6 LEU HB3  1 1 
        4  37500 2 1   6 LEU HD11 H  42.618 -18.592  18.379 1.00 . B B .   6 LEU HD11 1 1 
        4  37501 2 1   6 LEU HD12 H  42.309 -17.131  19.317 1.00 . B B .   6 LEU HD12 1 1 
        4  37502 2 1   6 LEU HD13 H  43.433 -17.086  17.958 1.00 . B B .   6 LEU HD13 1 1 
        4  37503 2 1   6 LEU HD21 H  39.270 -17.529  17.208 1.00 . B B .   6 LEU HD21 1 1 
        4  37504 2 1   6 LEU HD22 H  39.821 -17.294  18.868 1.00 . B B .   6 LEU HD22 1 1 
        4  37505 2 1   6 LEU HD23 H  40.161 -18.808  18.031 1.00 . B B .   6 LEU HD23 1 1 
        4  37506 2 1   6 LEU HG   H  41.573 -17.603  16.432 1.00 . B B .   6 LEU HG   1 1 
        4  37507 2 1   6 LEU N    N  40.559 -15.784  14.897 1.00 . B B .   6 LEU N    1 1 
        4  37508 2 1   6 LEU O    O  40.071 -12.954  17.082 1.00 . B B .   6 LEU O    1 1 
        4  37509 2 1   7 LEU C    C  39.239 -11.056  14.972 1.00 . B B .   7 LEU C    1 1 
        4  37510 2 1   7 LEU CA   C  40.583 -11.702  14.657 1.00 . B B .   7 LEU CA   1 1 
        4  37511 2 1   7 LEU CB   C  40.981 -11.401  13.208 1.00 . B B .   7 LEU CB   1 1 
        4  37512 2 1   7 LEU CD1  C  43.287 -10.533  13.716 1.00 . B B .   7 LEU CD1  1 1 
        4  37513 2 1   7 LEU CD2  C  42.963 -12.948  13.141 1.00 . B B .   7 LEU CD2  1 1 
        4  37514 2 1   7 LEU CG   C  42.478 -11.525  12.893 1.00 . B B .   7 LEU CG   1 1 
        4  37515 2 1   7 LEU H    H  40.694 -13.751  14.134 1.00 . B B .   7 LEU H    1 1 
        4  37516 2 1   7 LEU HA   H  41.329 -11.287  15.319 1.00 . B B .   7 LEU HA   1 1 
        4  37517 2 1   7 LEU HB2  H  40.445 -12.080  12.561 1.00 . B B .   7 LEU HB2  1 1 
        4  37518 2 1   7 LEU HB3  H  40.673 -10.391  12.975 1.00 . B B .   7 LEU HB3  1 1 
        4  37519 2 1   7 LEU HD11 H  43.108 -10.705  14.767 1.00 . B B .   7 LEU HD11 1 1 
        4  37520 2 1   7 LEU HD12 H  42.988  -9.527  13.460 1.00 . B B .   7 LEU HD12 1 1 
        4  37521 2 1   7 LEU HD13 H  44.338 -10.661  13.503 1.00 . B B .   7 LEU HD13 1 1 
        4  37522 2 1   7 LEU HD21 H  44.012 -13.017  12.892 1.00 . B B .   7 LEU HD21 1 1 
        4  37523 2 1   7 LEU HD22 H  42.401 -13.632  12.525 1.00 . B B .   7 LEU HD22 1 1 
        4  37524 2 1   7 LEU HD23 H  42.824 -13.198  14.182 1.00 . B B .   7 LEU HD23 1 1 
        4  37525 2 1   7 LEU HG   H  42.637 -11.296  11.848 1.00 . B B .   7 LEU HG   1 1 
        4  37526 2 1   7 LEU N    N  40.534 -13.142  14.886 1.00 . B B .   7 LEU N    1 1 
        4  37527 2 1   7 LEU O    O  39.171  -9.883  15.341 1.00 . B B .   7 LEU O    1 1 
        4  37528 2 1   8 HIS C    C  36.566 -11.283  16.595 1.00 . B B .   8 HIS C    1 1 
        4  37529 2 1   8 HIS CA   C  36.824 -11.339  15.091 1.00 . B B .   8 HIS CA   1 1 
        4  37530 2 1   8 HIS CB   C  35.792 -12.232  14.402 1.00 . B B .   8 HIS CB   1 1 
        4  37531 2 1   8 HIS CD2  C  36.463 -13.454  12.215 1.00 . B B .   8 HIS CD2  1 1 
        4  37532 2 1   8 HIS CE1  C  36.126 -11.806  10.810 1.00 . B B .   8 HIS CE1  1 1 
        4  37533 2 1   8 HIS CG   C  36.033 -12.390  12.934 1.00 . B B .   8 HIS CG   1 1 
        4  37534 2 1   8 HIS H    H  38.288 -12.757  14.519 1.00 . B B .   8 HIS H    1 1 
        4  37535 2 1   8 HIS HA   H  36.750 -10.342  14.688 1.00 . B B .   8 HIS HA   1 1 
        4  37536 2 1   8 HIS HB2  H  35.816 -13.214  14.852 1.00 . B B .   8 HIS HB2  1 1 
        4  37537 2 1   8 HIS HB3  H  34.812 -11.804  14.536 1.00 . B B .   8 HIS HB3  1 1 
        4  37538 2 1   8 HIS HD1  H  35.519 -10.469  12.235 1.00 . B B .   8 HIS HD1  1 1 
        4  37539 2 1   8 HIS HD2  H  36.720 -14.429  12.607 1.00 . B B .   8 HIS HD2  1 1 
        4  37540 2 1   8 HIS HE1  H  36.063 -11.228   9.899 1.00 . B B .   8 HIS HE1  1 1 
        4  37541 2 1   8 HIS HE2  H  36.708 -13.653  10.138 1.00 . B B .   8 HIS HE2  1 1 
        4  37542 2 1   8 HIS N    N  38.169 -11.832  14.822 1.00 . B B .   8 HIS N    1 1 
        4  37543 2 1   8 HIS ND1  N  35.832 -11.373  12.024 1.00 . B B .   8 HIS ND1  1 1 
        4  37544 2 1   8 HIS NE2  N  36.513 -13.064  10.901 1.00 . B B .   8 HIS NE2  1 1 
        4  37545 2 1   8 HIS O    O  35.745 -10.493  17.064 1.00 . B B .   8 HIS O    1 1 
        4  37546 2 1   9 TRP C    C  37.844 -10.971  19.431 1.00 . B B .   9 TRP C    1 1 
        4  37547 2 1   9 TRP CA   C  37.135 -12.161  18.793 1.00 . B B .   9 TRP CA   1 1 
        4  37548 2 1   9 TRP CB   C  37.698 -13.471  19.347 1.00 . B B .   9 TRP CB   1 1 
        4  37549 2 1   9 TRP CD1  C  38.282 -13.269  21.836 1.00 . B B .   9 TRP CD1  1 1 
        4  37550 2 1   9 TRP CD2  C  36.310 -14.246  21.429 1.00 . B B .   9 TRP CD2  1 1 
        4  37551 2 1   9 TRP CE2  C  36.508 -14.197  22.822 1.00 . B B .   9 TRP CE2  1 1 
        4  37552 2 1   9 TRP CE3  C  35.134 -14.818  20.935 1.00 . B B .   9 TRP CE3  1 1 
        4  37553 2 1   9 TRP CG   C  37.456 -13.647  20.816 1.00 . B B .   9 TRP CG   1 1 
        4  37554 2 1   9 TRP CH2  C  34.431 -15.254  23.213 1.00 . B B .   9 TRP CH2  1 1 
        4  37555 2 1   9 TRP CZ2  C  35.573 -14.699  23.725 1.00 . B B .   9 TRP CZ2  1 1 
        4  37556 2 1   9 TRP CZ3  C  34.207 -15.317  21.832 1.00 . B B .   9 TRP CZ3  1 1 
        4  37557 2 1   9 TRP H    H  37.914 -12.726  16.908 1.00 . B B .   9 TRP H    1 1 
        4  37558 2 1   9 TRP HA   H  36.081 -12.105  19.024 1.00 . B B .   9 TRP HA   1 1 
        4  37559 2 1   9 TRP HB2  H  37.237 -14.300  18.831 1.00 . B B .   9 TRP HB2  1 1 
        4  37560 2 1   9 TRP HB3  H  38.765 -13.495  19.179 1.00 . B B .   9 TRP HB3  1 1 
        4  37561 2 1   9 TRP HD1  H  39.237 -12.785  21.698 1.00 . B B .   9 TRP HD1  1 1 
        4  37562 2 1   9 TRP HE1  H  38.117 -13.427  23.924 1.00 . B B .   9 TRP HE1  1 1 
        4  37563 2 1   9 TRP HE3  H  34.943 -14.877  19.874 1.00 . B B .   9 TRP HE3  1 1 
        4  37564 2 1   9 TRP HH2  H  33.680 -15.656  23.878 1.00 . B B .   9 TRP HH2  1 1 
        4  37565 2 1   9 TRP HZ2  H  35.732 -14.658  24.792 1.00 . B B .   9 TRP HZ2  1 1 
        4  37566 2 1   9 TRP HZ3  H  33.294 -15.763  21.468 1.00 . B B .   9 TRP HZ3  1 1 
        4  37567 2 1   9 TRP N    N  37.278 -12.120  17.342 1.00 . B B .   9 TRP N    1 1 
        4  37568 2 1   9 TRP NE1  N  37.719 -13.595  23.045 1.00 . B B .   9 TRP NE1  1 1 
        4  37569 2 1   9 TRP O    O  37.303 -10.312  20.320 1.00 . B B .   9 TRP O    1 1 
        4  37570 2 1  10 ILE C    C  39.195  -8.260  19.087 1.00 . B B .  10 ILE C    1 1 
        4  37571 2 1  10 ILE CA   C  39.840  -9.583  19.487 1.00 . B B .  10 ILE CA   1 1 
        4  37572 2 1  10 ILE CB   C  41.292  -9.621  18.963 1.00 . B B .  10 ILE CB   1 1 
        4  37573 2 1  10 ILE CD1  C  42.045 -11.284  20.750 1.00 . B B .  10 ILE CD1  1 1 
        4  37574 2 1  10 ILE CG1  C  41.943 -10.975  19.272 1.00 . B B .  10 ILE CG1  1 1 
        4  37575 2 1  10 ILE CG2  C  42.110  -8.484  19.560 1.00 . B B .  10 ILE CG2  1 1 
        4  37576 2 1  10 ILE H    H  39.445 -11.269  18.270 1.00 . B B .  10 ILE H    1 1 
        4  37577 2 1  10 ILE HA   H  39.860  -9.655  20.565 1.00 . B B .  10 ILE HA   1 1 
        4  37578 2 1  10 ILE HB   H  41.264  -9.483  17.892 1.00 . B B .  10 ILE HB   1 1 
        4  37579 2 1  10 ILE HG12 H  41.361 -11.758  18.811 1.00 . B B .  10 ILE HG12 1 1 
        4  37580 2 1  10 ILE HG13 H  42.942 -10.986  18.861 1.00 . B B .  10 ILE HG13 1 1 
        4  37581 2 1  10 ILE HG21 H  41.681  -7.538  19.264 1.00 . B B .  10 ILE HG21 1 1 
        4  37582 2 1  10 ILE HG22 H  43.126  -8.546  19.201 1.00 . B B .  10 ILE HG22 1 1 
        4  37583 2 1  10 ILE HG23 H  42.101  -8.561  20.638 1.00 . B B .  10 ILE HG23 1 1 
        4  37584 2 1  10 ILE N    N  39.062 -10.700  18.972 1.00 . B B .  10 ILE N    1 1 
        4  37585 2 1  10 ILE O    O  39.409  -7.229  19.725 1.00 . B B .  10 ILE O    1 1 
        4  37586 2 1  11 TYR C    C  36.676  -6.622  18.524 1.00 . B B .  11 TYR C    1 1 
        4  37587 2 1  11 TYR CA   C  37.715  -7.118  17.524 1.00 . B B .  11 TYR CA   1 1 
        4  37588 2 1  11 TYR CB   C  37.047  -7.423  16.180 1.00 . B B .  11 TYR CB   1 1 
        4  37589 2 1  11 TYR CD1  C  37.477  -5.631  14.455 1.00 . B B .  11 TYR CD1  1 1 
        4  37590 2 1  11 TYR CD2  C  35.402  -5.589  15.628 1.00 . B B .  11 TYR CD2  1 1 
        4  37591 2 1  11 TYR CE1  C  37.102  -4.507  13.745 1.00 . B B .  11 TYR CE1  1 1 
        4  37592 2 1  11 TYR CE2  C  35.021  -4.466  14.920 1.00 . B B .  11 TYR CE2  1 1 
        4  37593 2 1  11 TYR CG   C  36.635  -6.191  15.407 1.00 . B B .  11 TYR CG   1 1 
        4  37594 2 1  11 TYR CZ   C  35.875  -3.929  13.980 1.00 . B B .  11 TYR CZ   1 1 
        4  37595 2 1  11 TYR H    H  38.261  -9.159  17.565 1.00 . B B .  11 TYR H    1 1 
        4  37596 2 1  11 TYR HA   H  38.456  -6.345  17.380 1.00 . B B .  11 TYR HA   1 1 
        4  37597 2 1  11 TYR HB2  H  37.735  -7.983  15.566 1.00 . B B .  11 TYR HB2  1 1 
        4  37598 2 1  11 TYR HB3  H  36.162  -8.019  16.356 1.00 . B B .  11 TYR HB3  1 1 
        4  37599 2 1  11 TYR HD1  H  38.439  -6.085  14.272 1.00 . B B .  11 TYR HD1  1 1 
        4  37600 2 1  11 TYR HD2  H  34.737  -6.011  16.366 1.00 . B B .  11 TYR HD2  1 1 
        4  37601 2 1  11 TYR HE1  H  37.770  -4.086  13.006 1.00 . B B .  11 TYR HE1  1 1 
        4  37602 2 1  11 TYR HE2  H  34.059  -4.012  15.106 1.00 . B B .  11 TYR HE2  1 1 
        4  37603 2 1  11 TYR HH   H  35.759  -2.906  12.355 1.00 . B B .  11 TYR HH   1 1 
        4  37604 2 1  11 TYR N    N  38.396  -8.305  18.025 1.00 . B B .  11 TYR N    1 1 
        4  37605 2 1  11 TYR O    O  36.763  -5.497  19.013 1.00 . B B .  11 TYR O    1 1 
        4  37606 2 1  11 TYR OH   O  35.497  -2.809  13.273 1.00 . B B .  11 TYR OH   1 1 
        4  37607 2 1  12 VAL C    C  35.208  -6.619  21.085 1.00 . B B .  12 VAL C    1 1 
        4  37608 2 1  12 VAL CA   C  34.634  -7.121  19.761 1.00 . B B .  12 VAL CA   1 1 
        4  37609 2 1  12 VAL CB   C  33.700  -8.319  20.032 1.00 . B B .  12 VAL CB   1 1 
        4  37610 2 1  12 VAL CG1  C  34.485  -9.507  20.566 1.00 . B B .  12 VAL CG1  1 1 
        4  37611 2 1  12 VAL CG2  C  32.586  -7.933  20.992 1.00 . B B .  12 VAL CG2  1 1 
        4  37612 2 1  12 VAL H    H  35.683  -8.356  18.398 1.00 . B B .  12 VAL H    1 1 
        4  37613 2 1  12 VAL HA   H  34.046  -6.330  19.316 1.00 . B B .  12 VAL HA   1 1 
        4  37614 2 1  12 VAL HB   H  33.249  -8.613  19.093 1.00 . B B .  12 VAL HB   1 1 
        4  37615 2 1  12 VAL HG11 H  35.027  -9.211  21.452 1.00 . B B .  12 VAL HG11 1 1 
        4  37616 2 1  12 VAL HG12 H  35.182  -9.847  19.814 1.00 . B B .  12 VAL HG12 1 1 
        4  37617 2 1  12 VAL HG13 H  33.803 -10.308  20.813 1.00 . B B .  12 VAL HG13 1 1 
        4  37618 2 1  12 VAL HG21 H  33.012  -7.663  21.948 1.00 . B B .  12 VAL HG21 1 1 
        4  37619 2 1  12 VAL HG22 H  31.915  -8.769  21.121 1.00 . B B .  12 VAL HG22 1 1 
        4  37620 2 1  12 VAL HG23 H  32.040  -7.092  20.591 1.00 . B B .  12 VAL HG23 1 1 
        4  37621 2 1  12 VAL N    N  35.694  -7.473  18.822 1.00 . B B .  12 VAL N    1 1 
        4  37622 2 1  12 VAL O    O  34.650  -5.717  21.709 1.00 . B B .  12 VAL O    1 1 
        4  37623 2 1  13 ALA C    C  37.357  -5.330  22.730 1.00 . B B .  13 ALA C    1 1 
        4  37624 2 1  13 ALA CA   C  36.973  -6.809  22.752 1.00 . B B .  13 ALA CA   1 1 
        4  37625 2 1  13 ALA CB   C  38.202  -7.670  23.006 1.00 . B B .  13 ALA CB   1 1 
        4  37626 2 1  13 ALA H    H  36.722  -7.926  20.968 1.00 . B B .  13 ALA H    1 1 
        4  37627 2 1  13 ALA HA   H  36.275  -6.977  23.559 1.00 . B B .  13 ALA HA   1 1 
        4  37628 2 1  13 ALA HB1  H  38.910  -7.533  22.200 1.00 . B B .  13 ALA HB1  1 1 
        4  37629 2 1  13 ALA HB2  H  37.910  -8.710  23.055 1.00 . B B .  13 ALA HB2  1 1 
        4  37630 2 1  13 ALA HB3  H  38.660  -7.380  23.939 1.00 . B B .  13 ALA HB3  1 1 
        4  37631 2 1  13 ALA N    N  36.327  -7.206  21.506 1.00 . B B .  13 ALA N    1 1 
        4  37632 2 1  13 ALA O    O  37.164  -4.613  23.713 1.00 . B B .  13 ALA O    1 1 
        4  37633 2 1  14 GLY C    C  37.121  -2.552  21.342 1.00 . B B .  14 GLY C    1 1 
        4  37634 2 1  14 GLY CA   C  38.302  -3.494  21.467 1.00 . B B .  14 GLY CA   1 1 
        4  37635 2 1  14 GLY H    H  38.018  -5.500  20.848 1.00 . B B .  14 GLY H    1 1 
        4  37636 2 1  14 GLY HA2  H  38.880  -3.217  22.334 1.00 . B B .  14 GLY HA2  1 1 
        4  37637 2 1  14 GLY HA3  H  38.920  -3.396  20.586 1.00 . B B .  14 GLY HA3  1 1 
        4  37638 2 1  14 GLY N    N  37.896  -4.883  21.599 1.00 . B B .  14 GLY N    1 1 
        4  37639 2 1  14 GLY O    O  37.234  -1.363  21.645 1.00 . B B .  14 GLY O    1 1 
        4  37640 2 1  15 MET C    C  34.159  -1.941  22.087 1.00 . B B .  15 MET C    1 1 
        4  37641 2 1  15 MET CA   C  34.783  -2.271  20.732 1.00 . B B .  15 MET CA   1 1 
        4  37642 2 1  15 MET CB   C  33.762  -3.002  19.860 1.00 . B B .  15 MET CB   1 1 
        4  37643 2 1  15 MET CE   C  33.811  -1.007  17.381 1.00 . B B .  15 MET CE   1 1 
        4  37644 2 1  15 MET CG   C  34.319  -3.482  18.529 1.00 . B B .  15 MET CG   1 1 
        4  37645 2 1  15 MET H    H  35.956  -4.032  20.673 1.00 . B B .  15 MET H    1 1 
        4  37646 2 1  15 MET HA   H  35.068  -1.350  20.246 1.00 . B B .  15 MET HA   1 1 
        4  37647 2 1  15 MET HB2  H  33.392  -3.860  20.401 1.00 . B B .  15 MET HB2  1 1 
        4  37648 2 1  15 MET HB3  H  32.936  -2.333  19.659 1.00 . B B .  15 MET HB3  1 1 
        4  37649 2 1  15 MET HE1  H  32.975  -1.503  16.911 1.00 . B B .  15 MET HE1  1 1 
        4  37650 2 1  15 MET HE2  H  34.144  -0.192  16.755 1.00 . B B .  15 MET HE2  1 1 
        4  37651 2 1  15 MET HE3  H  33.507  -0.621  18.344 1.00 . B B .  15 MET HE3  1 1 
        4  37652 2 1  15 MET HG2  H  35.027  -4.275  18.717 1.00 . B B .  15 MET HG2  1 1 
        4  37653 2 1  15 MET HG3  H  33.504  -3.864  17.931 1.00 . B B .  15 MET HG3  1 1 
        4  37654 2 1  15 MET N    N  35.987  -3.079  20.897 1.00 . B B .  15 MET N    1 1 
        4  37655 2 1  15 MET O    O  33.698  -0.820  22.308 1.00 . B B .  15 MET O    1 1 
        4  37656 2 1  15 MET SD   S  35.151  -2.174  17.605 1.00 . B B .  15 MET SD   1 1 
        4  37657 2 1  16 THR C    C  34.334  -1.652  25.086 1.00 . B B .  16 THR C    1 1 
        4  37658 2 1  16 THR CA   C  33.578  -2.728  24.315 1.00 . B B .  16 THR CA   1 1 
        4  37659 2 1  16 THR CB   C  33.585  -4.034  25.134 1.00 . B B .  16 THR CB   1 1 
        4  37660 2 1  16 THR CG2  C  32.784  -5.121  24.431 1.00 . B B .  16 THR CG2  1 1 
        4  37661 2 1  16 THR H    H  34.533  -3.790  22.753 1.00 . B B .  16 THR H    1 1 
        4  37662 2 1  16 THR HA   H  32.553  -2.412  24.193 1.00 . B B .  16 THR HA   1 1 
        4  37663 2 1  16 THR HB   H  33.132  -3.840  26.096 1.00 . B B .  16 THR HB   1 1 
        4  37664 2 1  16 THR HG1  H  34.922  -5.322  25.800 1.00 . B B .  16 THR HG1  1 1 
        4  37665 2 1  16 THR HG21 H  31.764  -4.788  24.305 1.00 . B B .  16 THR HG21 1 1 
        4  37666 2 1  16 THR HG22 H  32.800  -6.021  25.027 1.00 . B B .  16 THR HG22 1 1 
        4  37667 2 1  16 THR HG23 H  33.220  -5.321  23.463 1.00 . B B .  16 THR HG23 1 1 
        4  37668 2 1  16 THR N    N  34.148  -2.920  22.987 1.00 . B B .  16 THR N    1 1 
        4  37669 2 1  16 THR O    O  33.732  -0.719  25.617 1.00 . B B .  16 THR O    1 1 
        4  37670 2 1  16 THR OG1  O  34.931  -4.483  25.334 1.00 . B B .  16 THR OG1  1 1 
        4  37671 2 1  17 ILE C    C  36.378   0.565  25.222 1.00 . B B .  17 ILE C    1 1 
        4  37672 2 1  17 ILE CA   C  36.485  -0.819  25.854 1.00 . B B .  17 ILE CA   1 1 
        4  37673 2 1  17 ILE CB   C  37.964  -1.256  25.889 1.00 . B B .  17 ILE CB   1 1 
        4  37674 2 1  17 ILE CD1  C  39.129  -0.252  23.850 1.00 . B B .  17 ILE CD1  1 1 
        4  37675 2 1  17 ILE CG1  C  38.501  -1.483  24.472 1.00 . B B .  17 ILE CG1  1 1 
        4  37676 2 1  17 ILE CG2  C  38.119  -2.515  26.727 1.00 . B B .  17 ILE CG2  1 1 
        4  37677 2 1  17 ILE H    H  36.083  -2.552  24.704 1.00 . B B .  17 ILE H    1 1 
        4  37678 2 1  17 ILE HA   H  36.127  -0.763  26.872 1.00 . B B .  17 ILE HA   1 1 
        4  37679 2 1  17 ILE HB   H  38.536  -0.469  26.360 1.00 . B B .  17 ILE HB   1 1 
        4  37680 2 1  17 ILE HG12 H  39.253  -2.258  24.500 1.00 . B B .  17 ILE HG12 1 1 
        4  37681 2 1  17 ILE HG13 H  37.690  -1.801  23.833 1.00 . B B .  17 ILE HG13 1 1 
        4  37682 2 1  17 ILE HG21 H  37.732  -2.338  27.720 1.00 . B B .  17 ILE HG21 1 1 
        4  37683 2 1  17 ILE HG22 H  39.164  -2.779  26.791 1.00 . B B .  17 ILE HG22 1 1 
        4  37684 2 1  17 ILE HG23 H  37.570  -3.325  26.265 1.00 . B B .  17 ILE HG23 1 1 
        4  37685 2 1  17 ILE N    N  35.656  -1.786  25.146 1.00 . B B .  17 ILE N    1 1 
        4  37686 2 1  17 ILE O    O  36.592   1.580  25.885 1.00 . B B .  17 ILE O    1 1 
        4  37687 2 1  18 GLY C    C  34.845   2.754  23.847 1.00 . B B .  18 GLY C    1 1 
        4  37688 2 1  18 GLY CA   C  35.907   1.862  23.235 1.00 . B B .  18 GLY CA   1 1 
        4  37689 2 1  18 GLY H    H  35.890  -0.244  23.455 1.00 . B B .  18 GLY H    1 1 
        4  37690 2 1  18 GLY HA2  H  36.856   2.379  23.261 1.00 . B B .  18 GLY HA2  1 1 
        4  37691 2 1  18 GLY HA3  H  35.645   1.663  22.206 1.00 . B B .  18 GLY HA3  1 1 
        4  37692 2 1  18 GLY N    N  36.041   0.597  23.936 1.00 . B B .  18 GLY N    1 1 
        4  37693 2 1  18 GLY O    O  35.133   3.873  24.271 1.00 . B B .  18 GLY O    1 1 
        4  37694 2 1  19 ALA C    C  32.741   3.340  25.927 1.00 . B B .  19 ALA C    1 1 
        4  37695 2 1  19 ALA CA   C  32.501   3.015  24.457 1.00 . B B .  19 ALA CA   1 1 
        4  37696 2 1  19 ALA CB   C  31.199   2.244  24.292 1.00 . B B .  19 ALA CB   1 1 
        4  37697 2 1  19 ALA H    H  33.445   1.358  23.539 1.00 . B B .  19 ALA H    1 1 
        4  37698 2 1  19 ALA HA   H  32.414   3.940  23.904 1.00 . B B .  19 ALA HA   1 1 
        4  37699 2 1  19 ALA HB1  H  31.042   2.022  23.247 1.00 . B B .  19 ALA HB1  1 1 
        4  37700 2 1  19 ALA HB2  H  30.378   2.841  24.660 1.00 . B B .  19 ALA HB2  1 1 
        4  37701 2 1  19 ALA HB3  H  31.254   1.323  24.852 1.00 . B B .  19 ALA HB3  1 1 
        4  37702 2 1  19 ALA N    N  33.611   2.256  23.893 1.00 . B B .  19 ALA N    1 1 
        4  37703 2 1  19 ALA O    O  32.230   4.332  26.446 1.00 . B B .  19 ALA O    1 1 
        4  37704 2 1  20 LEU C    C  34.707   3.918  28.216 1.00 . B B .  20 LEU C    1 1 
        4  37705 2 1  20 LEU CA   C  33.827   2.689  28.007 1.00 . B B .  20 LEU CA   1 1 
        4  37706 2 1  20 LEU CB   C  34.517   1.450  28.582 1.00 . B B .  20 LEU CB   1 1 
        4  37707 2 1  20 LEU CD1  C  34.436  -0.981  29.194 1.00 . B B .  20 LEU CD1  1 1 
        4  37708 2 1  20 LEU CD2  C  32.521   0.515  29.780 1.00 . B B .  20 LEU CD2  1 1 
        4  37709 2 1  20 LEU CG   C  33.616   0.226  28.763 1.00 . B B .  20 LEU CG   1 1 
        4  37710 2 1  20 LEU H    H  33.902   1.722  26.126 1.00 . B B .  20 LEU H    1 1 
        4  37711 2 1  20 LEU HA   H  32.892   2.842  28.527 1.00 . B B .  20 LEU HA   1 1 
        4  37712 2 1  20 LEU HB2  H  35.329   1.180  27.922 1.00 . B B .  20 LEU HB2  1 1 
        4  37713 2 1  20 LEU HB3  H  34.931   1.710  29.545 1.00 . B B .  20 LEU HB3  1 1 
        4  37714 2 1  20 LEU HD11 H  33.785  -1.835  29.311 1.00 . B B .  20 LEU HD11 1 1 
        4  37715 2 1  20 LEU HD12 H  34.922  -0.767  30.134 1.00 . B B .  20 LEU HD12 1 1 
        4  37716 2 1  20 LEU HD13 H  35.182  -1.197  28.444 1.00 . B B .  20 LEU HD13 1 1 
        4  37717 2 1  20 LEU HD21 H  31.886   1.306  29.409 1.00 . B B .  20 LEU HD21 1 1 
        4  37718 2 1  20 LEU HD22 H  32.969   0.821  30.713 1.00 . B B .  20 LEU HD22 1 1 
        4  37719 2 1  20 LEU HD23 H  31.932  -0.376  29.938 1.00 . B B .  20 LEU HD23 1 1 
        4  37720 2 1  20 LEU HG   H  33.144  -0.010  27.821 1.00 . B B .  20 LEU HG   1 1 
        4  37721 2 1  20 LEU N    N  33.520   2.495  26.595 1.00 . B B .  20 LEU N    1 1 
        4  37722 2 1  20 LEU O    O  34.554   4.641  29.202 1.00 . B B .  20 LEU O    1 1 
        4  37723 2 1  21 HIS C    C  35.741   6.602  27.351 1.00 . B B .  21 HIS C    1 1 
        4  37724 2 1  21 HIS CA   C  36.528   5.296  27.374 1.00 . B B .  21 HIS CA   1 1 
        4  37725 2 1  21 HIS CB   C  37.539   5.271  26.227 1.00 . B B .  21 HIS CB   1 1 
        4  37726 2 1  21 HIS CD2  C  38.516   7.620  25.715 1.00 . B B .  21 HIS CD2  1 1 
        4  37727 2 1  21 HIS CE1  C  40.395   7.436  26.831 1.00 . B B .  21 HIS CE1  1 1 
        4  37728 2 1  21 HIS CG   C  38.537   6.388  26.278 1.00 . B B .  21 HIS CG   1 1 
        4  37729 2 1  21 HIS H    H  35.699   3.544  26.519 1.00 . B B .  21 HIS H    1 1 
        4  37730 2 1  21 HIS HA   H  37.058   5.227  28.311 1.00 . B B .  21 HIS HA   1 1 
        4  37731 2 1  21 HIS HB2  H  38.083   4.339  26.257 1.00 . B B .  21 HIS HB2  1 1 
        4  37732 2 1  21 HIS HB3  H  37.008   5.340  25.287 1.00 . B B .  21 HIS HB3  1 1 
        4  37733 2 1  21 HIS HD1  H  40.037   5.530  27.485 1.00 . B B .  21 HIS HD1  1 1 
        4  37734 2 1  21 HIS HD2  H  37.730   8.031  25.099 1.00 . B B .  21 HIS HD2  1 1 
        4  37735 2 1  21 HIS HE1  H  41.362   7.656  27.260 1.00 . B B .  21 HIS HE1  1 1 
        4  37736 2 1  21 HIS HE2  H  39.915   9.181  25.869 1.00 . B B .  21 HIS HE2  1 1 
        4  37737 2 1  21 HIS N    N  35.627   4.152  27.285 1.00 . B B .  21 HIS N    1 1 
        4  37738 2 1  21 HIS ND1  N  39.726   6.304  26.968 1.00 . B B .  21 HIS ND1  1 1 
        4  37739 2 1  21 HIS NE2  N  39.683   8.250  26.075 1.00 . B B .  21 HIS NE2  1 1 
        4  37740 2 1  21 HIS O    O  35.939   7.473  28.197 1.00 . B B .  21 HIS O    1 1 
        4  37741 2 1  22 PHE C    C  33.063   8.048  27.420 1.00 . B B .  22 PHE C    1 1 
        4  37742 2 1  22 PHE CA   C  34.026   7.926  26.244 1.00 . B B .  22 PHE CA   1 1 
        4  37743 2 1  22 PHE CB   C  33.242   7.894  24.932 1.00 . B B .  22 PHE CB   1 1 
        4  37744 2 1  22 PHE CD1  C  34.615   9.100  23.210 1.00 . B B .  22 PHE CD1  1 1 
        4  37745 2 1  22 PHE CD2  C  34.438   6.727  23.061 1.00 . B B .  22 PHE CD2  1 1 
        4  37746 2 1  22 PHE CE1  C  35.417   9.116  22.084 1.00 . B B .  22 PHE CE1  1 1 
        4  37747 2 1  22 PHE CE2  C  35.242   6.736  21.935 1.00 . B B .  22 PHE CE2  1 1 
        4  37748 2 1  22 PHE CG   C  34.116   7.907  23.709 1.00 . B B .  22 PHE CG   1 1 
        4  37749 2 1  22 PHE CZ   C  35.731   7.932  21.448 1.00 . B B .  22 PHE CZ   1 1 
        4  37750 2 1  22 PHE H    H  34.738   6.002  25.727 1.00 . B B .  22 PHE H    1 1 
        4  37751 2 1  22 PHE HA   H  34.683   8.782  26.243 1.00 . B B .  22 PHE HA   1 1 
        4  37752 2 1  22 PHE HB2  H  32.641   6.998  24.900 1.00 . B B .  22 PHE HB2  1 1 
        4  37753 2 1  22 PHE HB3  H  32.594   8.758  24.886 1.00 . B B .  22 PHE HB3  1 1 
        4  37754 2 1  22 PHE HD1  H  34.370  10.026  23.709 1.00 . B B .  22 PHE HD1  1 1 
        4  37755 2 1  22 PHE HD2  H  34.056   5.790  23.439 1.00 . B B .  22 PHE HD2  1 1 
        4  37756 2 1  22 PHE HE1  H  35.798  10.052  21.705 1.00 . B B .  22 PHE HE1  1 1 
        4  37757 2 1  22 PHE HE2  H  35.486   5.809  21.437 1.00 . B B .  22 PHE HE2  1 1 
        4  37758 2 1  22 PHE HZ   H  36.360   7.940  20.568 1.00 . B B .  22 PHE HZ   1 1 
        4  37759 2 1  22 PHE N    N  34.848   6.729  26.375 1.00 . B B .  22 PHE N    1 1 
        4  37760 2 1  22 PHE O    O  32.595   9.140  27.742 1.00 . B B .  22 PHE O    1 1 
        4  37761 2 1  23 TRP C    C  32.485   7.604  30.400 1.00 . B B .  23 TRP C    1 1 
        4  37762 2 1  23 TRP CA   C  31.863   6.897  29.201 1.00 . B B .  23 TRP CA   1 1 
        4  37763 2 1  23 TRP CB   C  31.500   5.456  29.566 1.00 . B B .  23 TRP CB   1 1 
        4  37764 2 1  23 TRP CD1  C  29.157   5.574  30.597 1.00 . B B .  23 TRP CD1  1 1 
        4  37765 2 1  23 TRP CD2  C  30.769   5.015  32.046 1.00 . B B .  23 TRP CD2  1 1 
        4  37766 2 1  23 TRP CE2  C  29.540   5.046  32.732 1.00 . B B .  23 TRP CE2  1 1 
        4  37767 2 1  23 TRP CE3  C  31.925   4.684  32.755 1.00 . B B .  23 TRP CE3  1 1 
        4  37768 2 1  23 TRP CG   C  30.501   5.357  30.681 1.00 . B B .  23 TRP CG   1 1 
        4  37769 2 1  23 TRP CH2  C  30.586   4.440  34.759 1.00 . B B .  23 TRP CH2  1 1 
        4  37770 2 1  23 TRP CZ2  C  29.439   4.760  34.091 1.00 . B B .  23 TRP CZ2  1 1 
        4  37771 2 1  23 TRP CZ3  C  31.823   4.400  34.104 1.00 . B B .  23 TRP CZ3  1 1 
        4  37772 2 1  23 TRP H    H  33.177   6.080  27.756 1.00 . B B .  23 TRP H    1 1 
        4  37773 2 1  23 TRP HA   H  30.964   7.424  28.915 1.00 . B B .  23 TRP HA   1 1 
        4  37774 2 1  23 TRP HB2  H  31.079   4.967  28.700 1.00 . B B .  23 TRP HB2  1 1 
        4  37775 2 1  23 TRP HB3  H  32.394   4.932  29.871 1.00 . B B .  23 TRP HB3  1 1 
        4  37776 2 1  23 TRP HD1  H  28.642   5.853  29.690 1.00 . B B .  23 TRP HD1  1 1 
        4  37777 2 1  23 TRP HE1  H  27.616   5.491  32.022 1.00 . B B .  23 TRP HE1  1 1 
        4  37778 2 1  23 TRP HE3  H  32.889   4.647  32.266 1.00 . B B .  23 TRP HE3  1 1 
        4  37779 2 1  23 TRP HH2  H  30.553   4.213  35.814 1.00 . B B .  23 TRP HH2  1 1 
        4  37780 2 1  23 TRP HZ2  H  28.491   4.788  34.611 1.00 . B B .  23 TRP HZ2  1 1 
        4  37781 2 1  23 TRP HZ3  H  32.707   4.142  34.668 1.00 . B B .  23 TRP HZ3  1 1 
        4  37782 2 1  23 TRP N    N  32.771   6.918  28.059 1.00 . B B .  23 TRP N    1 1 
        4  37783 2 1  23 TRP NE1  N  28.571   5.392  31.827 1.00 . B B .  23 TRP NE1  1 1 
        4  37784 2 1  23 TRP O    O  31.778   8.175  31.230 1.00 . B B .  23 TRP O    1 1 
        4  37785 2 1  24 SER C    C  34.779   9.669  31.275 1.00 . B B .  24 SER C    1 1 
        4  37786 2 1  24 SER CA   C  34.526   8.197  31.587 1.00 . B B .  24 SER CA   1 1 
        4  37787 2 1  24 SER CB   C  35.854   7.488  31.854 1.00 . B B .  24 SER CB   1 1 
        4  37788 2 1  24 SER H    H  34.319   7.072  29.805 1.00 . B B .  24 SER H    1 1 
        4  37789 2 1  24 SER HA   H  33.907   8.131  32.470 1.00 . B B .  24 SER HA   1 1 
        4  37790 2 1  24 SER HB2  H  36.341   7.949  32.700 1.00 . B B .  24 SER HB2  1 1 
        4  37791 2 1  24 SER HB3  H  35.666   6.447  32.069 1.00 . B B .  24 SER HB3  1 1 
        4  37792 2 1  24 SER HG   H  37.014   8.480  30.627 1.00 . B B .  24 SER HG   1 1 
        4  37793 2 1  24 SER N    N  33.811   7.555  30.491 1.00 . B B .  24 SER N    1 1 
        4  37794 2 1  24 SER O    O  34.849  10.505  32.177 1.00 . B B .  24 SER O    1 1 
        4  37795 2 1  24 SER OG   O  36.715   7.574  30.732 1.00 . B B .  24 SER OG   1 1 
        4  37796 2 1  25 LEU C    C  33.841  12.085  29.354 1.00 . B B .  25 LEU C    1 1 
        4  37797 2 1  25 LEU CA   C  35.158  11.345  29.550 1.00 . B B .  25 LEU CA   1 1 
        4  37798 2 1  25 LEU CB   C  35.962  11.346  28.245 1.00 . B B .  25 LEU CB   1 1 
        4  37799 2 1  25 LEU CD1  C  37.649  13.117  28.804 1.00 . B B .  25 LEU CD1  1 1 
        4  37800 2 1  25 LEU CD2  C  37.082  12.643  26.414 1.00 . B B .  25 LEU CD2  1 1 
        4  37801 2 1  25 LEU CG   C  36.550  12.699  27.840 1.00 . B B .  25 LEU CG   1 1 
        4  37802 2 1  25 LEU H    H  34.847   9.265  29.319 1.00 . B B .  25 LEU H    1 1 
        4  37803 2 1  25 LEU HA   H  35.730  11.845  30.317 1.00 . B B .  25 LEU HA   1 1 
        4  37804 2 1  25 LEU HB2  H  36.777  10.642  28.349 1.00 . B B .  25 LEU HB2  1 1 
        4  37805 2 1  25 LEU HB3  H  35.318  11.006  27.448 1.00 . B B .  25 LEU HB3  1 1 
        4  37806 2 1  25 LEU HD11 H  38.438  12.376  28.794 1.00 . B B .  25 LEU HD11 1 1 
        4  37807 2 1  25 LEU HD12 H  37.243  13.196  29.802 1.00 . B B .  25 LEU HD12 1 1 
        4  37808 2 1  25 LEU HD13 H  38.052  14.072  28.501 1.00 . B B .  25 LEU HD13 1 1 
        4  37809 2 1  25 LEU HD21 H  37.835  11.872  26.341 1.00 . B B .  25 LEU HD21 1 1 
        4  37810 2 1  25 LEU HD22 H  37.516  13.597  26.154 1.00 . B B .  25 LEU HD22 1 1 
        4  37811 2 1  25 LEU HD23 H  36.271  12.421  25.737 1.00 . B B .  25 LEU HD23 1 1 
        4  37812 2 1  25 LEU HG   H  35.772  13.448  27.876 1.00 . B B .  25 LEU HG   1 1 
        4  37813 2 1  25 LEU N    N  34.914   9.977  29.989 1.00 . B B .  25 LEU N    1 1 
        4  37814 2 1  25 LEU O    O  33.823  13.266  29.011 1.00 . B B .  25 LEU O    1 1 
        4  37815 2 1  26 SER C    C  31.196  13.097  30.424 1.00 . B B .  26 SER C    1 1 
        4  37816 2 1  26 SER CA   C  31.410  11.969  29.423 1.00 . B B .  26 SER CA   1 1 
        4  37817 2 1  26 SER CB   C  30.326  10.907  29.600 1.00 . B B .  26 SER CB   1 1 
        4  37818 2 1  26 SER H    H  33.105  11.269  30.478 1.00 . B B .  26 SER H    1 1 
        4  37819 2 1  26 SER HA   H  31.346  12.373  28.425 1.00 . B B .  26 SER HA   1 1 
        4  37820 2 1  26 SER HB2  H  30.158  10.731  30.663 1.00 . B B .  26 SER HB2  1 1 
        4  37821 2 1  26 SER HB3  H  29.414  11.257  29.142 1.00 . B B .  26 SER HB3  1 1 
        4  37822 2 1  26 SER HG   H  30.044   9.053  29.103 1.00 . B B .  26 SER HG   1 1 
        4  37823 2 1  26 SER N    N  32.734  11.380  29.579 1.00 . B B .  26 SER N    1 1 
        4  37824 2 1  26 SER O    O  30.406  14.008  30.180 1.00 . B B .  26 SER O    1 1 
        4  37825 2 1  26 SER OG   O  30.736   9.707  28.984 1.00 . B B .  26 SER OG   1 1 
        4  37826 2 1  27 ARG C    C  31.937  15.441  31.958 1.00 . B B .  27 ARG C    1 1 
        4  37827 2 1  27 ARG CA   C  31.789  14.060  32.585 1.00 . B B .  27 ARG CA   1 1 
        4  37828 2 1  27 ARG CB   C  32.848  13.857  33.671 1.00 . B B .  27 ARG CB   1 1 
        4  37829 2 1  27 ARG CD   C  31.413  14.682  35.565 1.00 . B B .  27 ARG CD   1 1 
        4  37830 2 1  27 ARG CG   C  32.732  14.839  34.827 1.00 . B B .  27 ARG CG   1 1 
        4  37831 2 1  27 ARG CZ   C  30.166  12.928  36.760 1.00 . B B .  27 ARG CZ   1 1 
        4  37832 2 1  27 ARG H    H  32.509  12.275  31.698 1.00 . B B .  27 ARG H    1 1 
        4  37833 2 1  27 ARG HA   H  30.807  13.981  33.027 1.00 . B B .  27 ARG HA   1 1 
        4  37834 2 1  27 ARG HB2  H  32.753  12.857  34.065 1.00 . B B .  27 ARG HB2  1 1 
        4  37835 2 1  27 ARG HB3  H  33.825  13.970  33.227 1.00 . B B .  27 ARG HB3  1 1 
        4  37836 2 1  27 ARG HD2  H  31.371  15.412  36.360 1.00 . B B .  27 ARG HD2  1 1 
        4  37837 2 1  27 ARG HD3  H  30.603  14.857  34.872 1.00 . B B .  27 ARG HD3  1 1 
        4  37838 2 1  27 ARG HE   H  32.025  12.733  36.062 1.00 . B B .  27 ARG HE   1 1 
        4  37839 2 1  27 ARG HG2  H  33.543  14.663  35.518 1.00 . B B .  27 ARG HG2  1 1 
        4  37840 2 1  27 ARG HG3  H  32.800  15.846  34.439 1.00 . B B .  27 ARG HG3  1 1 
        4  37841 2 1  27 ARG HH11 H  29.154  14.658  36.503 1.00 . B B .  27 ARG HH11 1 1 
        4  37842 2 1  27 ARG HH12 H  28.293  13.413  37.344 1.00 . B B .  27 ARG HH12 1 1 
        4  37843 2 1  27 ARG HH21 H  30.902  11.091  37.175 1.00 . B B .  27 ARG HH21 1 1 
        4  37844 2 1  27 ARG HH22 H  29.288  11.386  37.728 1.00 . B B .  27 ARG HH22 1 1 
        4  37845 2 1  27 ARG N    N  31.903  13.031  31.555 1.00 . B B .  27 ARG N    1 1 
        4  37846 2 1  27 ARG NE   N  31.265  13.348  36.140 1.00 . B B .  27 ARG NE   1 1 
        4  37847 2 1  27 ARG NH1  N  29.119  13.733  36.878 1.00 . B B .  27 ARG NH1  1 1 
        4  37848 2 1  27 ARG NH2  N  30.115  11.701  37.262 1.00 . B B .  27 ARG NH2  1 1 
        4  37849 2 1  27 ARG O    O  31.331  16.413  32.409 1.00 . B B .  27 ARG O    1 1 
        4  37850 2 1  28 ASN C    C  33.634  16.464  28.836 1.00 . B B .  28 ASN C    1 1 
        4  37851 2 1  28 ASN CA   C  32.979  16.752  30.187 1.00 . B B .  28 ASN CA   1 1 
        4  37852 2 1  28 ASN CB   C  33.867  17.687  31.006 1.00 . B B .  28 ASN CB   1 1 
        4  37853 2 1  28 ASN CG   C  35.175  17.034  31.414 1.00 . B B .  28 ASN CG   1 1 
        4  37854 2 1  28 ASN H    H  33.211  14.696  30.613 1.00 . B B .  28 ASN H    1 1 
        4  37855 2 1  28 ASN HA   H  32.022  17.222  30.027 1.00 . B B .  28 ASN HA   1 1 
        4  37856 2 1  28 ASN HB2  H  34.093  18.565  30.420 1.00 . B B .  28 ASN HB2  1 1 
        4  37857 2 1  28 ASN HB3  H  33.340  17.984  31.901 1.00 . B B .  28 ASN HB3  1 1 
        4  37858 2 1  28 ASN HD21 H  34.344  16.359  33.089 1.00 . B B .  28 ASN HD21 1 1 
        4  37859 2 1  28 ASN HD22 H  36.007  15.950  32.858 1.00 . B B .  28 ASN HD22 1 1 
        4  37860 2 1  28 ASN N    N  32.751  15.509  30.909 1.00 . B B .  28 ASN N    1 1 
        4  37861 2 1  28 ASN ND2  N  35.176  16.381  32.571 1.00 . B B .  28 ASN ND2  1 1 
        4  37862 2 1  28 ASN O    O  34.616  15.725  28.764 1.00 . B B .  28 ASN O    1 1 
        4  37863 2 1  28 ASN OD1  O  36.173  17.113  30.695 1.00 . B B .  28 ASN OD1  1 1 
        4  37864 2 1  29 PRO C    C  34.556  17.994  25.967 1.00 . B B .  29 PRO C    1 1 
        4  37865 2 1  29 PRO CA   C  33.635  16.860  26.407 1.00 . B B .  29 PRO CA   1 1 
        4  37866 2 1  29 PRO CB   C  32.364  16.845  25.560 1.00 . B B .  29 PRO CB   1 1 
        4  37867 2 1  29 PRO CD   C  31.920  17.907  27.706 1.00 . B B .  29 PRO CD   1 1 
        4  37868 2 1  29 PRO CG   C  31.339  17.623  26.339 1.00 . B B .  29 PRO CG   1 1 
        4  37869 2 1  29 PRO HA   H  34.149  15.916  26.309 1.00 . B B .  29 PRO HA   1 1 
        4  37870 2 1  29 PRO HB2  H  32.565  17.310  24.606 1.00 . B B .  29 PRO HB2  1 1 
        4  37871 2 1  29 PRO HB3  H  32.048  15.826  25.408 1.00 . B B .  29 PRO HB3  1 1 
        4  37872 2 1  29 PRO HD2  H  32.192  18.949  27.791 1.00 . B B .  29 PRO HD2  1 1 
        4  37873 2 1  29 PRO HD3  H  31.218  17.633  28.478 1.00 . B B .  29 PRO HD3  1 1 
        4  37874 2 1  29 PRO HG2  H  31.123  18.549  25.831 1.00 . B B .  29 PRO HG2  1 1 
        4  37875 2 1  29 PRO HG3  H  30.437  17.036  26.436 1.00 . B B .  29 PRO HG3  1 1 
        4  37876 2 1  29 PRO N    N  33.107  17.049  27.745 1.00 . B B .  29 PRO N    1 1 
        4  37877 2 1  29 PRO O    O  34.731  18.982  26.681 1.00 . B B .  29 PRO O    1 1 
        4  37878 2 1  30 ARG C    C  35.286  19.821  23.336 1.00 . B B .  30 ARG C    1 1 
        4  37879 2 1  30 ARG CA   C  36.042  18.848  24.234 1.00 . B B .  30 ARG CA   1 1 
        4  37880 2 1  30 ARG CB   C  37.169  18.178  23.443 1.00 . B B .  30 ARG CB   1 1 
        4  37881 2 1  30 ARG CD   C  39.284  16.825  23.474 1.00 . B B .  30 ARG CD   1 1 
        4  37882 2 1  30 ARG CG   C  38.152  17.408  24.309 1.00 . B B .  30 ARG CG   1 1 
        4  37883 2 1  30 ARG CZ   C  41.521  15.880  23.867 1.00 . B B .  30 ARG CZ   1 1 
        4  37884 2 1  30 ARG H    H  34.963  17.029  24.263 1.00 . B B .  30 ARG H    1 1 
        4  37885 2 1  30 ARG HA   H  36.471  19.395  25.060 1.00 . B B .  30 ARG HA   1 1 
        4  37886 2 1  30 ARG HB2  H  36.732  17.490  22.733 1.00 . B B .  30 ARG HB2  1 1 
        4  37887 2 1  30 ARG HB3  H  37.715  18.939  22.903 1.00 . B B .  30 ARG HB3  1 1 
        4  37888 2 1  30 ARG HD2  H  38.872  16.096  22.793 1.00 . B B .  30 ARG HD2  1 1 
        4  37889 2 1  30 ARG HD3  H  39.745  17.621  22.910 1.00 . B B .  30 ARG HD3  1 1 
        4  37890 2 1  30 ARG HE   H  40.060  15.956  25.225 1.00 . B B .  30 ARG HE   1 1 
        4  37891 2 1  30 ARG HG2  H  38.569  18.077  25.046 1.00 . B B .  30 ARG HG2  1 1 
        4  37892 2 1  30 ARG HG3  H  37.629  16.603  24.803 1.00 . B B .  30 ARG HG3  1 1 
        4  37893 2 1  30 ARG HH11 H  41.226  16.609  22.005 1.00 . B B .  30 ARG HH11 1 1 
        4  37894 2 1  30 ARG HH12 H  42.797  15.939  22.298 1.00 . B B .  30 ARG HH12 1 1 
        4  37895 2 1  30 ARG HH21 H  42.126  15.079  25.622 1.00 . B B .  30 ARG HH21 1 1 
        4  37896 2 1  30 ARG HH22 H  43.308  15.069  24.356 1.00 . B B .  30 ARG HH22 1 1 
        4  37897 2 1  30 ARG N    N  35.142  17.841  24.782 1.00 . B B .  30 ARG N    1 1 
        4  37898 2 1  30 ARG NE   N  40.300  16.179  24.301 1.00 . B B .  30 ARG NE   1 1 
        4  37899 2 1  30 ARG NH1  N  41.878  16.167  22.622 1.00 . B B .  30 ARG NH1  1 1 
        4  37900 2 1  30 ARG NH2  N  42.390  15.295  24.681 1.00 . B B .  30 ARG NH2  1 1 
        4  37901 2 1  30 ARG O    O  35.818  20.294  22.331 1.00 . B B .  30 ARG O    1 1 
        4  37902 2 1  31 GLY C    C  31.984  20.387  22.365 1.00 . B B .  31 GLY C    1 1 
        4  37903 2 1  31 GLY CA   C  33.236  21.036  22.920 1.00 . B B .  31 GLY CA   1 1 
        4  37904 2 1  31 GLY H    H  33.671  19.712  24.514 1.00 . B B .  31 GLY H    1 1 
        4  37905 2 1  31 GLY HA2  H  32.949  21.868  23.547 1.00 . B B .  31 GLY HA2  1 1 
        4  37906 2 1  31 GLY HA3  H  33.831  21.408  22.100 1.00 . B B .  31 GLY HA3  1 1 
        4  37907 2 1  31 GLY N    N  34.043  20.118  23.704 1.00 . B B .  31 GLY N    1 1 
        4  37908 2 1  31 GLY O    O  30.911  20.988  22.379 1.00 . B B .  31 GLY O    1 1 
        4  37909 2 1  32 VAL C    C  30.006  18.005  22.406 1.00 . B B .  32 VAL C    1 1 
        4  37910 2 1  32 VAL CA   C  30.984  18.434  21.311 1.00 . B B .  32 VAL CA   1 1 
        4  37911 2 1  32 VAL CB   C  31.441  17.188  20.525 1.00 . B B .  32 VAL CB   1 1 
        4  37912 2 1  32 VAL CG1  C  32.421  17.573  19.427 1.00 . B B .  32 VAL CG1  1 1 
        4  37913 2 1  32 VAL CG2  C  32.050  16.159  21.463 1.00 . B B .  32 VAL CG2  1 1 
        4  37914 2 1  32 VAL H    H  33.000  18.729  21.890 1.00 . B B .  32 VAL H    1 1 
        4  37915 2 1  32 VAL HA   H  30.478  19.097  20.627 1.00 . B B .  32 VAL HA   1 1 
        4  37916 2 1  32 VAL HB   H  30.571  16.745  20.059 1.00 . B B .  32 VAL HB   1 1 
        4  37917 2 1  32 VAL HG11 H  31.941  18.254  18.739 1.00 . B B .  32 VAL HG11 1 1 
        4  37918 2 1  32 VAL HG12 H  32.732  16.686  18.896 1.00 . B B .  32 VAL HG12 1 1 
        4  37919 2 1  32 VAL HG13 H  33.282  18.051  19.866 1.00 . B B .  32 VAL HG13 1 1 
        4  37920 2 1  32 VAL HG21 H  31.310  15.856  22.188 1.00 . B B .  32 VAL HG21 1 1 
        4  37921 2 1  32 VAL HG22 H  32.897  16.596  21.974 1.00 . B B .  32 VAL HG22 1 1 
        4  37922 2 1  32 VAL HG23 H  32.374  15.301  20.896 1.00 . B B .  32 VAL HG23 1 1 
        4  37923 2 1  32 VAL N    N  32.118  19.158  21.874 1.00 . B B .  32 VAL N    1 1 
        4  37924 2 1  32 VAL O    O  30.419  17.532  23.463 1.00 . B B .  32 VAL O    1 1 
        4  37925 2 1  33 PRO C    C  27.466  16.291  23.248 1.00 . B B .  33 PRO C    1 1 
        4  37926 2 1  33 PRO CA   C  27.661  17.802  23.143 1.00 . B B .  33 PRO CA   1 1 
        4  37927 2 1  33 PRO CB   C  26.390  18.474  22.608 1.00 . B B .  33 PRO CB   1 1 
        4  37928 2 1  33 PRO CD   C  28.103  18.755  20.966 1.00 . B B .  33 PRO CD   1 1 
        4  37929 2 1  33 PRO CG   C  26.844  19.368  21.499 1.00 . B B .  33 PRO CG   1 1 
        4  37930 2 1  33 PRO HA   H  27.889  18.196  24.124 1.00 . B B .  33 PRO HA   1 1 
        4  37931 2 1  33 PRO HB2  H  25.708  17.717  22.249 1.00 . B B .  33 PRO HB2  1 1 
        4  37932 2 1  33 PRO HB3  H  25.921  19.039  23.399 1.00 . B B .  33 PRO HB3  1 1 
        4  37933 2 1  33 PRO HD2  H  27.875  17.994  20.235 1.00 . B B .  33 PRO HD2  1 1 
        4  37934 2 1  33 PRO HD3  H  28.745  19.514  20.545 1.00 . B B .  33 PRO HD3  1 1 
        4  37935 2 1  33 PRO HG2  H  26.091  19.408  20.726 1.00 . B B .  33 PRO HG2  1 1 
        4  37936 2 1  33 PRO HG3  H  27.044  20.355  21.883 1.00 . B B .  33 PRO HG3  1 1 
        4  37937 2 1  33 PRO N    N  28.694  18.174  22.174 1.00 . B B .  33 PRO N    1 1 
        4  37938 2 1  33 PRO O    O  27.936  15.527  22.405 1.00 . B B .  33 PRO O    1 1 
        4  37939 2 1  34 GLN C    C  25.758  13.772  23.423 1.00 . B B .  34 GLN C    1 1 
        4  37940 2 1  34 GLN CA   C  26.492  14.474  24.569 1.00 . B B .  34 GLN CA   1 1 
        4  37941 2 1  34 GLN CB   C  25.665  14.353  25.849 1.00 . B B .  34 GLN CB   1 1 
        4  37942 2 1  34 GLN CD   C  23.581  15.067  27.096 1.00 . B B .  34 GLN CD   1 1 
        4  37943 2 1  34 GLN CG   C  24.358  15.129  25.794 1.00 . B B .  34 GLN CG   1 1 
        4  37944 2 1  34 GLN H    H  26.408  16.556  24.916 1.00 . B B .  34 GLN H    1 1 
        4  37945 2 1  34 GLN HA   H  27.439  13.981  24.726 1.00 . B B .  34 GLN HA   1 1 
        4  37946 2 1  34 GLN HB2  H  25.432  13.312  26.019 1.00 . B B .  34 GLN HB2  1 1 
        4  37947 2 1  34 GLN HB3  H  26.247  14.724  26.679 1.00 . B B .  34 GLN HB3  1 1 
        4  37948 2 1  34 GLN HE21 H  21.865  15.219  26.104 1.00 . B B .  34 GLN HE21 1 1 
        4  37949 2 1  34 GLN HE22 H  21.731  15.095  27.822 1.00 . B B .  34 GLN HE22 1 1 
        4  37950 2 1  34 GLN HG2  H  24.579  16.164  25.577 1.00 . B B .  34 GLN HG2  1 1 
        4  37951 2 1  34 GLN HG3  H  23.746  14.721  25.005 1.00 . B B .  34 GLN HG3  1 1 
        4  37952 2 1  34 GLN N    N  26.760  15.882  24.298 1.00 . B B .  34 GLN N    1 1 
        4  37953 2 1  34 GLN NE2  N  22.259  15.135  26.996 1.00 . B B .  34 GLN NE2  1 1 
        4  37954 2 1  34 GLN O    O  25.783  12.545  23.336 1.00 . B B .  34 GLN O    1 1 
        4  37955 2 1  34 GLN OE1  O  24.162  14.958  28.175 1.00 . B B .  34 GLN OE1  1 1 
        4  37956 2 1  35 TYR C    C  25.289  13.133  20.539 1.00 . B B .  35 TYR C    1 1 
        4  37957 2 1  35 TYR CA   C  24.362  13.942  21.441 1.00 . B B .  35 TYR CA   1 1 
        4  37958 2 1  35 TYR CB   C  23.613  15.016  20.635 1.00 . B B .  35 TYR CB   1 1 
        4  37959 2 1  35 TYR CD1  C  24.583  15.098  18.299 1.00 . B B .  35 TYR CD1  1 1 
        4  37960 2 1  35 TYR CD2  C  25.044  16.914  19.771 1.00 . B B .  35 TYR CD2  1 1 
        4  37961 2 1  35 TYR CE1  C  25.323  15.709  17.305 1.00 . B B .  35 TYR CE1  1 1 
        4  37962 2 1  35 TYR CE2  C  25.786  17.530  18.783 1.00 . B B .  35 TYR CE2  1 1 
        4  37963 2 1  35 TYR CG   C  24.431  15.688  19.550 1.00 . B B .  35 TYR CG   1 1 
        4  37964 2 1  35 TYR CZ   C  25.922  16.925  17.553 1.00 . B B .  35 TYR CZ   1 1 
        4  37965 2 1  35 TYR H    H  25.118  15.513  22.657 1.00 . B B .  35 TYR H    1 1 
        4  37966 2 1  35 TYR HA   H  23.634  13.266  21.870 1.00 . B B .  35 TYR HA   1 1 
        4  37967 2 1  35 TYR HB2  H  22.756  14.563  20.160 1.00 . B B .  35 TYR HB2  1 1 
        4  37968 2 1  35 TYR HB3  H  23.270  15.786  21.314 1.00 . B B .  35 TYR HB3  1 1 
        4  37969 2 1  35 TYR HD1  H  24.113  14.145  18.107 1.00 . B B .  35 TYR HD1  1 1 
        4  37970 2 1  35 TYR HD2  H  24.935  17.387  20.735 1.00 . B B .  35 TYR HD2  1 1 
        4  37971 2 1  35 TYR HE1  H  25.428  15.235  16.340 1.00 . B B .  35 TYR HE1  1 1 
        4  37972 2 1  35 TYR HE2  H  26.256  18.484  18.976 1.00 . B B .  35 TYR HE2  1 1 
        4  37973 2 1  35 TYR HH   H  27.500  17.831  16.931 1.00 . B B .  35 TYR HH   1 1 
        4  37974 2 1  35 TYR N    N  25.102  14.538  22.552 1.00 . B B .  35 TYR N    1 1 
        4  37975 2 1  35 TYR O    O  24.892  12.108  19.976 1.00 . B B .  35 TYR O    1 1 
        4  37976 2 1  35 TYR OH   O  26.663  17.537  16.569 1.00 . B B .  35 TYR OH   1 1 
        4  37977 2 1  36 GLU C    C  27.932  11.585  20.190 1.00 . B B .  36 GLU C    1 1 
        4  37978 2 1  36 GLU CA   C  27.517  12.918  19.576 1.00 . B B .  36 GLU CA   1 1 
        4  37979 2 1  36 GLU CB   C  28.742  13.811  19.382 1.00 . B B .  36 GLU CB   1 1 
        4  37980 2 1  36 GLU CD   C  29.254  12.997  17.045 1.00 . B B .  36 GLU CD   1 1 
        4  37981 2 1  36 GLU CG   C  29.787  13.222  18.447 1.00 . B B .  36 GLU CG   1 1 
        4  37982 2 1  36 GLU H    H  26.788  14.405  20.893 1.00 . B B .  36 GLU H    1 1 
        4  37983 2 1  36 GLU HA   H  27.061  12.731  18.614 1.00 . B B .  36 GLU HA   1 1 
        4  37984 2 1  36 GLU HB2  H  28.422  14.758  18.974 1.00 . B B .  36 GLU HB2  1 1 
        4  37985 2 1  36 GLU HB3  H  29.206  13.981  20.342 1.00 . B B .  36 GLU HB3  1 1 
        4  37986 2 1  36 GLU HE2  H  28.438  11.813  15.869 1.00 . B B .  36 GLU HE2  1 1 
        4  37987 2 1  36 GLU HG2  H  30.626  13.900  18.391 1.00 . B B .  36 GLU HG2  1 1 
        4  37988 2 1  36 GLU HG3  H  30.117  12.275  18.848 1.00 . B B .  36 GLU HG3  1 1 
        4  37989 2 1  36 GLU N    N  26.529  13.591  20.412 1.00 . B B .  36 GLU N    1 1 
        4  37990 2 1  36 GLU O    O  28.003  10.571  19.496 1.00 . B B .  36 GLU O    1 1 
        4  37991 2 1  36 GLU OE1  O  29.337  13.932  16.223 1.00 . B B .  36 GLU OE1  1 1 
        4  37992 2 1  36 GLU OE2  O  28.755  11.886  16.772 1.00 . B B .  36 GLU OE2  1 1 
        4  37993 2 1  37 TYR C    C  27.493   9.343  22.187 1.00 . B B .  37 TYR C    1 1 
        4  37994 2 1  37 TYR CA   C  28.611  10.380  22.192 1.00 . B B .  37 TYR CA   1 1 
        4  37995 2 1  37 TYR CB   C  29.017  10.702  23.631 1.00 . B B .  37 TYR CB   1 1 
        4  37996 2 1  37 TYR CD1  C  30.016  13.007  23.871 1.00 . B B .  37 TYR CD1  1 1 
        4  37997 2 1  37 TYR CD2  C  31.503  11.152  23.691 1.00 . B B .  37 TYR CD2  1 1 
        4  37998 2 1  37 TYR CE1  C  31.094  13.865  23.965 1.00 . B B .  37 TYR CE1  1 1 
        4  37999 2 1  37 TYR CE2  C  32.585  12.007  23.784 1.00 . B B .  37 TYR CE2  1 1 
        4  38000 2 1  37 TYR CG   C  30.201  11.638  23.733 1.00 . B B .  37 TYR CG   1 1 
        4  38001 2 1  37 TYR CZ   C  32.375  13.361  23.921 1.00 . B B .  37 TYR CZ   1 1 
        4  38002 2 1  37 TYR H    H  28.126  12.431  21.992 1.00 . B B .  37 TYR H    1 1 
        4  38003 2 1  37 TYR HA   H  29.464   9.971  21.672 1.00 . B B .  37 TYR HA   1 1 
        4  38004 2 1  37 TYR HB2  H  28.186  11.163  24.139 1.00 . B B .  37 TYR HB2  1 1 
        4  38005 2 1  37 TYR HB3  H  29.277   9.784  24.138 1.00 . B B .  37 TYR HB3  1 1 
        4  38006 2 1  37 TYR HD1  H  29.010  13.400  23.906 1.00 . B B .  37 TYR HD1  1 1 
        4  38007 2 1  37 TYR HD2  H  31.663  10.089  23.583 1.00 . B B .  37 TYR HD2  1 1 
        4  38008 2 1  37 TYR HE1  H  30.930  14.928  24.072 1.00 . B B .  37 TYR HE1  1 1 
        4  38009 2 1  37 TYR HE2  H  33.590  11.610  23.750 1.00 . B B .  37 TYR HE2  1 1 
        4  38010 2 1  37 TYR HH   H  33.302  14.840  24.725 1.00 . B B .  37 TYR HH   1 1 
        4  38011 2 1  37 TYR N    N  28.201  11.592  21.492 1.00 . B B .  37 TYR N    1 1 
        4  38012 2 1  37 TYR O    O  27.749   8.143  22.279 1.00 . B B .  37 TYR O    1 1 
        4  38013 2 1  37 TYR OH   O  33.452  14.214  24.014 1.00 . B B .  37 TYR OH   1 1 
        4  38014 2 1  38 LEU C    C  25.131   8.013  20.835 1.00 . B B .  38 LEU C    1 1 
        4  38015 2 1  38 LEU CA   C  25.099   8.922  22.060 1.00 . B B .  38 LEU CA   1 1 
        4  38016 2 1  38 LEU CB   C  23.805   9.740  22.068 1.00 . B B .  38 LEU CB   1 1 
        4  38017 2 1  38 LEU CD1  C  22.393   8.176  23.434 1.00 . B B .  38 LEU CD1  1 1 
        4  38018 2 1  38 LEU CD2  C  21.308   9.815  21.885 1.00 . B B .  38 LEU CD2  1 1 
        4  38019 2 1  38 LEU CG   C  22.516   8.915  22.111 1.00 . B B .  38 LEU CG   1 1 
        4  38020 2 1  38 LEU H    H  26.116  10.779  22.006 1.00 . B B .  38 LEU H    1 1 
        4  38021 2 1  38 LEU HA   H  25.136   8.311  22.950 1.00 . B B .  38 LEU HA   1 1 
        4  38022 2 1  38 LEU HB2  H  23.820  10.387  22.932 1.00 . B B .  38 LEU HB2  1 1 
        4  38023 2 1  38 LEU HB3  H  23.785  10.351  21.181 1.00 . B B .  38 LEU HB3  1 1 
        4  38024 2 1  38 LEU HD11 H  22.364   8.890  24.244 1.00 . B B .  38 LEU HD11 1 1 
        4  38025 2 1  38 LEU HD12 H  23.244   7.523  23.561 1.00 . B B .  38 LEU HD12 1 1 
        4  38026 2 1  38 LEU HD13 H  21.485   7.591  23.437 1.00 . B B .  38 LEU HD13 1 1 
        4  38027 2 1  38 LEU HD21 H  21.262  10.557  22.667 1.00 . B B .  38 LEU HD21 1 1 
        4  38028 2 1  38 LEU HD22 H  20.407   9.217  21.901 1.00 . B B .  38 LEU HD22 1 1 
        4  38029 2 1  38 LEU HD23 H  21.399  10.304  20.927 1.00 . B B .  38 LEU HD23 1 1 
        4  38030 2 1  38 LEU HG   H  22.540   8.181  21.320 1.00 . B B .  38 LEU HG   1 1 
        4  38031 2 1  38 LEU N    N  26.255   9.812  22.077 1.00 . B B .  38 LEU N    1 1 
        4  38032 2 1  38 LEU O    O  25.198   6.788  20.961 1.00 . B B .  38 LEU O    1 1 
        4  38033 2 1  39 VAL C    C  26.430   7.126  18.233 1.00 . B B .  39 VAL C    1 1 
        4  38034 2 1  39 VAL CA   C  25.105   7.865  18.406 1.00 . B B .  39 VAL CA   1 1 
        4  38035 2 1  39 VAL CB   C  24.867   8.780  17.189 1.00 . B B .  39 VAL CB   1 1 
        4  38036 2 1  39 VAL CG1  C  25.927   9.871  17.116 1.00 . B B .  39 VAL CG1  1 1 
        4  38037 2 1  39 VAL CG2  C  24.839   7.968  15.902 1.00 . B B .  39 VAL CG2  1 1 
        4  38038 2 1  39 VAL H    H  25.034   9.601  19.621 1.00 . B B .  39 VAL H    1 1 
        4  38039 2 1  39 VAL HA   H  24.306   7.140  18.445 1.00 . B B .  39 VAL HA   1 1 
        4  38040 2 1  39 VAL HB   H  23.904   9.258  17.307 1.00 . B B .  39 VAL HB   1 1 
        4  38041 2 1  39 VAL HG11 H  26.905   9.417  17.042 1.00 . B B .  39 VAL HG11 1 1 
        4  38042 2 1  39 VAL HG12 H  25.880  10.478  18.008 1.00 . B B .  39 VAL HG12 1 1 
        4  38043 2 1  39 VAL HG13 H  25.749  10.489  16.249 1.00 . B B .  39 VAL HG13 1 1 
        4  38044 2 1  39 VAL HG21 H  25.765   7.422  15.800 1.00 . B B .  39 VAL HG21 1 1 
        4  38045 2 1  39 VAL HG22 H  24.719   8.633  15.059 1.00 . B B .  39 VAL HG22 1 1 
        4  38046 2 1  39 VAL HG23 H  24.012   7.274  15.932 1.00 . B B .  39 VAL HG23 1 1 
        4  38047 2 1  39 VAL N    N  25.085   8.620  19.653 1.00 . B B .  39 VAL N    1 1 
        4  38048 2 1  39 VAL O    O  26.468   6.008  17.717 1.00 . B B .  39 VAL O    1 1 
        4  38049 2 1  40 ALA C    C  29.009   5.986  19.514 1.00 . B B .  40 ALA C    1 1 
        4  38050 2 1  40 ALA CA   C  28.841   7.169  18.562 1.00 . B B .  40 ALA CA   1 1 
        4  38051 2 1  40 ALA CB   C  29.905   8.221  18.837 1.00 . B B .  40 ALA CB   1 1 
        4  38052 2 1  40 ALA H    H  27.418   8.642  19.080 1.00 . B B .  40 ALA H    1 1 
        4  38053 2 1  40 ALA HA   H  28.970   6.821  17.547 1.00 . B B .  40 ALA HA   1 1 
        4  38054 2 1  40 ALA HB1  H  29.783   8.600  19.842 1.00 . B B .  40 ALA HB1  1 1 
        4  38055 2 1  40 ALA HB2  H  29.801   9.031  18.133 1.00 . B B .  40 ALA HB2  1 1 
        4  38056 2 1  40 ALA HB3  H  30.885   7.778  18.736 1.00 . B B .  40 ALA HB3  1 1 
        4  38057 2 1  40 ALA N    N  27.513   7.757  18.672 1.00 . B B .  40 ALA N    1 1 
        4  38058 2 1  40 ALA O    O  29.973   5.229  19.408 1.00 . B B .  40 ALA O    1 1 
        4  38059 2 1  41 MET C    C  27.423   3.497  20.889 1.00 . B B .  41 MET C    1 1 
        4  38060 2 1  41 MET CA   C  28.129   4.745  21.416 1.00 . B B .  41 MET CA   1 1 
        4  38061 2 1  41 MET CB   C  27.504   5.175  22.745 1.00 . B B .  41 MET CB   1 1 
        4  38062 2 1  41 MET CE   C  25.080   4.651  24.839 1.00 . B B .  41 MET CE   1 1 
        4  38063 2 1  41 MET CG   C  27.610   4.122  23.836 1.00 . B B .  41 MET CG   1 1 
        4  38064 2 1  41 MET H    H  27.330   6.475  20.489 1.00 . B B .  41 MET H    1 1 
        4  38065 2 1  41 MET HA   H  29.170   4.507  21.581 1.00 . B B .  41 MET HA   1 1 
        4  38066 2 1  41 MET HB2  H  28.001   6.071  23.090 1.00 . B B .  41 MET HB2  1 1 
        4  38067 2 1  41 MET HB3  H  26.458   5.394  22.585 1.00 . B B .  41 MET HB3  1 1 
        4  38068 2 1  41 MET HE1  H  24.457   4.961  25.664 1.00 . B B .  41 MET HE1  1 1 
        4  38069 2 1  41 MET HE2  H  24.783   3.664  24.515 1.00 . B B .  41 MET HE2  1 1 
        4  38070 2 1  41 MET HE3  H  24.969   5.347  24.022 1.00 . B B .  41 MET HE3  1 1 
        4  38071 2 1  41 MET HG2  H  27.156   3.210  23.480 1.00 . B B .  41 MET HG2  1 1 
        4  38072 2 1  41 MET HG3  H  28.655   3.943  24.044 1.00 . B B .  41 MET HG3  1 1 
        4  38073 2 1  41 MET N    N  28.074   5.839  20.448 1.00 . B B .  41 MET N    1 1 
        4  38074 2 1  41 MET O    O  27.859   2.375  21.141 1.00 . B B .  41 MET O    1 1 
        4  38075 2 1  41 MET SD   S  26.791   4.615  25.366 1.00 . B B .  41 MET SD   1 1 
        4  38076 2 1  42 PHE C    C  26.283   1.871  18.471 1.00 . B B .  42 PHE C    1 1 
        4  38077 2 1  42 PHE CA   C  25.556   2.584  19.612 1.00 . B B .  42 PHE CA   1 1 
        4  38078 2 1  42 PHE CB   C  24.191   3.081  19.124 1.00 . B B .  42 PHE CB   1 1 
        4  38079 2 1  42 PHE CD1  C  23.022   0.863  19.230 1.00 . B B .  42 PHE CD1  1 1 
        4  38080 2 1  42 PHE CD2  C  22.848   2.140  17.224 1.00 . B B .  42 PHE CD2  1 1 
        4  38081 2 1  42 PHE CE1  C  22.236  -0.126  18.672 1.00 . B B .  42 PHE CE1  1 1 
        4  38082 2 1  42 PHE CE2  C  22.061   1.153  16.661 1.00 . B B .  42 PHE CE2  1 1 
        4  38083 2 1  42 PHE CG   C  23.338   2.006  18.514 1.00 . B B .  42 PHE CG   1 1 
        4  38084 2 1  42 PHE CZ   C  21.756   0.019  17.387 1.00 . B B .  42 PHE CZ   1 1 
        4  38085 2 1  42 PHE H    H  26.037   4.617  19.976 1.00 . B B .  42 PHE H    1 1 
        4  38086 2 1  42 PHE HA   H  25.397   1.877  20.411 1.00 . B B .  42 PHE HA   1 1 
        4  38087 2 1  42 PHE HB2  H  23.650   3.499  19.960 1.00 . B B .  42 PHE HB2  1 1 
        4  38088 2 1  42 PHE HB3  H  24.343   3.849  18.380 1.00 . B B .  42 PHE HB3  1 1 
        4  38089 2 1  42 PHE HD1  H  23.397   0.749  20.236 1.00 . B B .  42 PHE HD1  1 1 
        4  38090 2 1  42 PHE HD2  H  23.088   3.027  16.657 1.00 . B B .  42 PHE HD2  1 1 
        4  38091 2 1  42 PHE HE1  H  21.998  -1.013  19.242 1.00 . B B .  42 PHE HE1  1 1 
        4  38092 2 1  42 PHE HE2  H  21.687   1.269  15.654 1.00 . B B .  42 PHE HE2  1 1 
        4  38093 2 1  42 PHE HZ   H  21.141  -0.755  16.948 1.00 . B B .  42 PHE HZ   1 1 
        4  38094 2 1  42 PHE N    N  26.332   3.699  20.155 1.00 . B B .  42 PHE N    1 1 
        4  38095 2 1  42 PHE O    O  26.156   0.657  18.313 1.00 . B B .  42 PHE O    1 1 
        4  38096 2 1  43 ILE C    C  28.704   0.910  16.960 1.00 . B B .  43 ILE C    1 1 
        4  38097 2 1  43 ILE CA   C  27.765   2.053  16.545 1.00 . B B .  43 ILE CA   1 1 
        4  38098 2 1  43 ILE CB   C  28.571   3.133  15.784 1.00 . B B .  43 ILE CB   1 1 
        4  38099 2 1  43 ILE CD1  C  28.352   5.406  14.651 1.00 . B B .  43 ILE CD1  1 1 
        4  38100 2 1  43 ILE CG1  C  27.632   4.218  15.252 1.00 . B B .  43 ILE CG1  1 1 
        4  38101 2 1  43 ILE CG2  C  29.361   2.504  14.643 1.00 . B B .  43 ILE CG2  1 1 
        4  38102 2 1  43 ILE H    H  27.114   3.584  17.861 1.00 . B B .  43 ILE H    1 1 
        4  38103 2 1  43 ILE HA   H  27.027   1.654  15.864 1.00 . B B .  43 ILE HA   1 1 
        4  38104 2 1  43 ILE HB   H  29.273   3.579  16.470 1.00 . B B .  43 ILE HB   1 1 
        4  38105 2 1  43 ILE HG12 H  26.998   3.795  14.489 1.00 . B B .  43 ILE HG12 1 1 
        4  38106 2 1  43 ILE HG13 H  27.015   4.579  16.063 1.00 . B B .  43 ILE HG13 1 1 
        4  38107 2 1  43 ILE HG21 H  30.112   1.842  15.047 1.00 . B B .  43 ILE HG21 1 1 
        4  38108 2 1  43 ILE HG22 H  29.839   3.281  14.065 1.00 . B B .  43 ILE HG22 1 1 
        4  38109 2 1  43 ILE HG23 H  28.691   1.944  14.009 1.00 . B B .  43 ILE HG23 1 1 
        4  38110 2 1  43 ILE N    N  27.040   2.625  17.680 1.00 . B B .  43 ILE N    1 1 
        4  38111 2 1  43 ILE O    O  28.630  -0.181  16.395 1.00 . B B .  43 ILE O    1 1 
        4  38112 2 1  44 PRO C    C  29.904  -1.034  19.185 1.00 . B B .  44 PRO C    1 1 
        4  38113 2 1  44 PRO CA   C  30.552   0.100  18.393 1.00 . B B .  44 PRO CA   1 1 
        4  38114 2 1  44 PRO CB   C  31.522   0.880  19.282 1.00 . B B .  44 PRO CB   1 1 
        4  38115 2 1  44 PRO CD   C  29.761   2.386  18.706 1.00 . B B .  44 PRO CD   1 1 
        4  38116 2 1  44 PRO CG   C  30.717   2.016  19.805 1.00 . B B .  44 PRO CG   1 1 
        4  38117 2 1  44 PRO HA   H  31.094  -0.317  17.556 1.00 . B B .  44 PRO HA   1 1 
        4  38118 2 1  44 PRO HB2  H  31.875   0.243  20.079 1.00 . B B .  44 PRO HB2  1 1 
        4  38119 2 1  44 PRO HB3  H  32.357   1.227  18.691 1.00 . B B .  44 PRO HB3  1 1 
        4  38120 2 1  44 PRO HD2  H  28.818   2.708  19.120 1.00 . B B .  44 PRO HD2  1 1 
        4  38121 2 1  44 PRO HD3  H  30.183   3.158  18.083 1.00 . B B .  44 PRO HD3  1 1 
        4  38122 2 1  44 PRO HG2  H  30.176   1.707  20.688 1.00 . B B .  44 PRO HG2  1 1 
        4  38123 2 1  44 PRO HG3  H  31.364   2.850  20.034 1.00 . B B .  44 PRO HG3  1 1 
        4  38124 2 1  44 PRO N    N  29.600   1.130  17.948 1.00 . B B .  44 PRO N    1 1 
        4  38125 2 1  44 PRO O    O  30.309  -2.192  19.061 1.00 . B B .  44 PRO O    1 1 
        4  38126 2 1  45 ILE C    C  27.649  -2.840  19.963 1.00 . B B .  45 ILE C    1 1 
        4  38127 2 1  45 ILE CA   C  28.223  -1.707  20.816 1.00 . B B .  45 ILE CA   1 1 
        4  38128 2 1  45 ILE CB   C  27.087  -1.077  21.652 1.00 . B B .  45 ILE CB   1 1 
        4  38129 2 1  45 ILE CD1  C  28.500  -0.885  23.774 1.00 . B B .  45 ILE CD1  1 1 
        4  38130 2 1  45 ILE CG1  C  27.666  -0.160  22.737 1.00 . B B .  45 ILE CG1  1 1 
        4  38131 2 1  45 ILE CG2  C  26.213  -2.161  22.274 1.00 . B B .  45 ILE CG2  1 1 
        4  38132 2 1  45 ILE H    H  28.622   0.232  20.054 1.00 . B B .  45 ILE H    1 1 
        4  38133 2 1  45 ILE HA   H  28.949  -2.124  21.497 1.00 . B B .  45 ILE HA   1 1 
        4  38134 2 1  45 ILE HB   H  26.468  -0.490  20.992 1.00 . B B .  45 ILE HB   1 1 
        4  38135 2 1  45 ILE HG12 H  28.293   0.583  22.272 1.00 . B B .  45 ILE HG12 1 1 
        4  38136 2 1  45 ILE HG13 H  26.855   0.334  23.251 1.00 . B B .  45 ILE HG13 1 1 
        4  38137 2 1  45 ILE HG21 H  26.829  -2.827  22.861 1.00 . B B .  45 ILE HG21 1 1 
        4  38138 2 1  45 ILE HG22 H  25.721  -2.720  21.491 1.00 . B B .  45 ILE HG22 1 1 
        4  38139 2 1  45 ILE HG23 H  25.470  -1.703  22.911 1.00 . B B .  45 ILE HG23 1 1 
        4  38140 2 1  45 ILE N    N  28.906  -0.704  19.999 1.00 . B B .  45 ILE N    1 1 
        4  38141 2 1  45 ILE O    O  28.043  -3.998  20.108 1.00 . B B .  45 ILE O    1 1 
        4  38142 2 1  46 TRP C    C  27.097  -4.197  17.328 1.00 . B B .  46 TRP C    1 1 
        4  38143 2 1  46 TRP CA   C  26.080  -3.493  18.216 1.00 . B B .  46 TRP CA   1 1 
        4  38144 2 1  46 TRP CB   C  25.015  -2.830  17.344 1.00 . B B .  46 TRP CB   1 1 
        4  38145 2 1  46 TRP CD1  C  22.554  -3.503  17.510 1.00 . B B .  46 TRP CD1  1 1 
        4  38146 2 1  46 TRP CD2  C  23.805  -4.929  16.323 1.00 . B B .  46 TRP CD2  1 1 
        4  38147 2 1  46 TRP CE2  C  22.479  -5.403  16.343 1.00 . B B .  46 TRP CE2  1 1 
        4  38148 2 1  46 TRP CE3  C  24.770  -5.665  15.632 1.00 . B B .  46 TRP CE3  1 1 
        4  38149 2 1  46 TRP CG   C  23.829  -3.709  17.077 1.00 . B B .  46 TRP CG   1 1 
        4  38150 2 1  46 TRP CH2  C  23.066  -7.278  15.033 1.00 . B B .  46 TRP CH2  1 1 
        4  38151 2 1  46 TRP CZ2  C  22.099  -6.580  15.698 1.00 . B B .  46 TRP CZ2  1 1 
        4  38152 2 1  46 TRP CZ3  C  24.392  -6.831  14.995 1.00 . B B .  46 TRP CZ3  1 1 
        4  38153 2 1  46 TRP H    H  26.455  -1.559  18.998 1.00 . B B .  46 TRP H    1 1 
        4  38154 2 1  46 TRP HA   H  25.606  -4.225  18.851 1.00 . B B .  46 TRP HA   1 1 
        4  38155 2 1  46 TRP HB2  H  24.662  -1.935  17.833 1.00 . B B .  46 TRP HB2  1 1 
        4  38156 2 1  46 TRP HB3  H  25.453  -2.564  16.392 1.00 . B B .  46 TRP HB3  1 1 
        4  38157 2 1  46 TRP HD1  H  22.244  -2.661  18.110 1.00 . B B .  46 TRP HD1  1 1 
        4  38158 2 1  46 TRP HE1  H  20.776  -4.590  17.255 1.00 . B B .  46 TRP HE1  1 1 
        4  38159 2 1  46 TRP HE3  H  25.798  -5.336  15.591 1.00 . B B .  46 TRP HE3  1 1 
        4  38160 2 1  46 TRP HH2  H  22.816  -8.195  14.521 1.00 . B B .  46 TRP HH2  1 1 
        4  38161 2 1  46 TRP HZ2  H  21.079  -6.939  15.718 1.00 . B B .  46 TRP HZ2  1 1 
        4  38162 2 1  46 TRP HZ3  H  25.127  -7.412  14.459 1.00 . B B .  46 TRP HZ3  1 1 
        4  38163 2 1  46 TRP N    N  26.718  -2.500  19.077 1.00 . B B .  46 TRP N    1 1 
        4  38164 2 1  46 TRP NE1  N  21.735  -4.518  17.073 1.00 . B B .  46 TRP NE1  1 1 
        4  38165 2 1  46 TRP O    O  27.219  -5.422  17.360 1.00 . B B .  46 TRP O    1 1 
        4  38166 2 1  47 SER C    C  29.775  -4.913  16.336 1.00 . B B .  47 SER C    1 1 
        4  38167 2 1  47 SER CA   C  28.822  -3.959  15.623 1.00 . B B .  47 SER CA   1 1 
        4  38168 2 1  47 SER CB   C  29.622  -2.829  14.973 1.00 . B B .  47 SER CB   1 1 
        4  38169 2 1  47 SER H    H  27.693  -2.444  16.575 1.00 . B B .  47 SER H    1 1 
        4  38170 2 1  47 SER HA   H  28.299  -4.504  14.852 1.00 . B B .  47 SER HA   1 1 
        4  38171 2 1  47 SER HB2  H  30.304  -3.245  14.247 1.00 . B B .  47 SER HB2  1 1 
        4  38172 2 1  47 SER HB3  H  28.942  -2.147  14.480 1.00 . B B .  47 SER HB3  1 1 
        4  38173 2 1  47 SER HG   H  31.218  -1.863  15.570 1.00 . B B .  47 SER HG   1 1 
        4  38174 2 1  47 SER N    N  27.827  -3.413  16.539 1.00 . B B .  47 SER N    1 1 
        4  38175 2 1  47 SER O    O  30.186  -5.927  15.773 1.00 . B B .  47 SER O    1 1 
        4  38176 2 1  47 SER OG   O  30.367  -2.110  15.940 1.00 . B B .  47 SER OG   1 1 
        4  38177 2 1  48 GLY C    C  30.501  -6.844  18.492 1.00 . B B .  48 GLY C    1 1 
        4  38178 2 1  48 GLY CA   C  31.023  -5.428  18.341 1.00 . B B .  48 GLY CA   1 1 
        4  38179 2 1  48 GLY H    H  29.763  -3.765  17.974 1.00 . B B .  48 GLY H    1 1 
        4  38180 2 1  48 GLY HA2  H  31.980  -5.460  17.841 1.00 . B B .  48 GLY HA2  1 1 
        4  38181 2 1  48 GLY HA3  H  31.155  -4.998  19.322 1.00 . B B .  48 GLY HA3  1 1 
        4  38182 2 1  48 GLY N    N  30.122  -4.585  17.576 1.00 . B B .  48 GLY N    1 1 
        4  38183 2 1  48 GLY O    O  31.219  -7.809  18.235 1.00 . B B .  48 GLY O    1 1 
        4  38184 2 1  49 LEU C    C  28.544  -9.026  17.773 1.00 . B B .  49 LEU C    1 1 
        4  38185 2 1  49 LEU CA   C  28.613  -8.265  19.091 1.00 . B B .  49 LEU CA   1 1 
        4  38186 2 1  49 LEU CB   C  27.205  -8.093  19.667 1.00 . B B .  49 LEU CB   1 1 
        4  38187 2 1  49 LEU CD1  C  25.661  -6.964  21.284 1.00 . B B .  49 LEU CD1  1 1 
        4  38188 2 1  49 LEU CD2  C  27.893  -7.780  22.059 1.00 . B B .  49 LEU CD2  1 1 
        4  38189 2 1  49 LEU CG   C  27.113  -7.185  20.896 1.00 . B B .  49 LEU CG   1 1 
        4  38190 2 1  49 LEU H    H  28.723  -6.152  19.093 1.00 . B B .  49 LEU H    1 1 
        4  38191 2 1  49 LEU HA   H  29.213  -8.829  19.792 1.00 . B B .  49 LEU HA   1 1 
        4  38192 2 1  49 LEU HB2  H  26.571  -7.681  18.894 1.00 . B B .  49 LEU HB2  1 1 
        4  38193 2 1  49 LEU HB3  H  26.827  -9.066  19.937 1.00 . B B .  49 LEU HB3  1 1 
        4  38194 2 1  49 LEU HD11 H  25.191  -7.917  21.484 1.00 . B B .  49 LEU HD11 1 1 
        4  38195 2 1  49 LEU HD12 H  25.142  -6.471  20.475 1.00 . B B .  49 LEU HD12 1 1 
        4  38196 2 1  49 LEU HD13 H  25.615  -6.347  22.171 1.00 . B B .  49 LEU HD13 1 1 
        4  38197 2 1  49 LEU HD21 H  27.838  -7.113  22.907 1.00 . B B .  49 LEU HD21 1 1 
        4  38198 2 1  49 LEU HD22 H  28.925  -7.911  21.770 1.00 . B B .  49 LEU HD22 1 1 
        4  38199 2 1  49 LEU HD23 H  27.469  -8.736  22.326 1.00 . B B .  49 LEU HD23 1 1 
        4  38200 2 1  49 LEU HG   H  27.544  -6.224  20.658 1.00 . B B .  49 LEU HG   1 1 
        4  38201 2 1  49 LEU N    N  29.242  -6.963  18.907 1.00 . B B .  49 LEU N    1 1 
        4  38202 2 1  49 LEU O    O  28.623 -10.254  17.745 1.00 . B B .  49 LEU O    1 1 
        4  38203 2 1  50 ALA C    C  29.617  -9.589  14.995 1.00 . B B .  50 ALA C    1 1 
        4  38204 2 1  50 ALA CA   C  28.315  -8.882  15.355 1.00 . B B .  50 ALA CA   1 1 
        4  38205 2 1  50 ALA CB   C  27.985  -7.819  14.315 1.00 . B B .  50 ALA CB   1 1 
        4  38206 2 1  50 ALA H    H  28.333  -7.310  16.770 1.00 . B B .  50 ALA H    1 1 
        4  38207 2 1  50 ALA HA   H  27.513  -9.606  15.362 1.00 . B B .  50 ALA HA   1 1 
        4  38208 2 1  50 ALA HB1  H  27.096  -7.287  14.616 1.00 . B B .  50 ALA HB1  1 1 
        4  38209 2 1  50 ALA HB2  H  27.818  -8.292  13.359 1.00 . B B .  50 ALA HB2  1 1 
        4  38210 2 1  50 ALA HB3  H  28.811  -7.127  14.238 1.00 . B B .  50 ALA HB3  1 1 
        4  38211 2 1  50 ALA N    N  28.393  -8.284  16.681 1.00 . B B .  50 ALA N    1 1 
        4  38212 2 1  50 ALA O    O  29.611 -10.752  14.591 1.00 . B B .  50 ALA O    1 1 
        4  38213 2 1  51 TYR C    C  32.330 -10.656  15.723 1.00 . B B .  51 TYR C    1 1 
        4  38214 2 1  51 TYR CA   C  32.042  -9.445  14.842 1.00 . B B .  51 TYR CA   1 1 
        4  38215 2 1  51 TYR CB   C  33.135  -8.391  15.016 1.00 . B B .  51 TYR CB   1 1 
        4  38216 2 1  51 TYR CD1  C  32.408  -6.536  13.462 1.00 . B B .  51 TYR CD1  1 1 
        4  38217 2 1  51 TYR CD2  C  34.448  -7.675  12.982 1.00 . B B .  51 TYR CD2  1 1 
        4  38218 2 1  51 TYR CE1  C  32.588  -5.736  12.350 1.00 . B B .  51 TYR CE1  1 1 
        4  38219 2 1  51 TYR CE2  C  34.634  -6.877  11.869 1.00 . B B .  51 TYR CE2  1 1 
        4  38220 2 1  51 TYR CG   C  33.334  -7.517  13.797 1.00 . B B .  51 TYR CG   1 1 
        4  38221 2 1  51 TYR CZ   C  33.702  -5.910  11.557 1.00 . B B .  51 TYR CZ   1 1 
        4  38222 2 1  51 TYR H    H  30.673  -7.957  15.471 1.00 . B B .  51 TYR H    1 1 
        4  38223 2 1  51 TYR HA   H  32.028  -9.766  13.811 1.00 . B B .  51 TYR HA   1 1 
        4  38224 2 1  51 TYR HB2  H  32.880  -7.748  15.845 1.00 . B B .  51 TYR HB2  1 1 
        4  38225 2 1  51 TYR HB3  H  34.074  -8.885  15.224 1.00 . B B .  51 TYR HB3  1 1 
        4  38226 2 1  51 TYR HD1  H  31.536  -6.404  14.084 1.00 . B B .  51 TYR HD1  1 1 
        4  38227 2 1  51 TYR HD2  H  35.176  -8.431  13.228 1.00 . B B .  51 TYR HD2  1 1 
        4  38228 2 1  51 TYR HE1  H  31.857  -4.981  12.107 1.00 . B B .  51 TYR HE1  1 1 
        4  38229 2 1  51 TYR HE2  H  35.508  -7.014  11.247 1.00 . B B .  51 TYR HE2  1 1 
        4  38230 2 1  51 TYR HH   H  34.177  -5.651   9.711 1.00 . B B .  51 TYR HH   1 1 
        4  38231 2 1  51 TYR N    N  30.732  -8.880  15.147 1.00 . B B .  51 TYR N    1 1 
        4  38232 2 1  51 TYR O    O  32.812 -11.680  15.242 1.00 . B B .  51 TYR O    1 1 
        4  38233 2 1  51 TYR OH   O  33.885  -5.113  10.449 1.00 . B B .  51 TYR OH   1 1 
        4  38234 2 1  52 MET C    C  31.618 -12.910  17.427 1.00 . B B .  52 MET C    1 1 
        4  38235 2 1  52 MET CA   C  32.247 -11.624  17.957 1.00 . B B .  52 MET CA   1 1 
        4  38236 2 1  52 MET CB   C  31.656 -11.264  19.324 1.00 . B B .  52 MET CB   1 1 
        4  38237 2 1  52 MET CE   C  29.258 -12.923  20.693 1.00 . B B .  52 MET CE   1 1 
        4  38238 2 1  52 MET CG   C  31.944 -12.286  20.413 1.00 . B B .  52 MET CG   1 1 
        4  38239 2 1  52 MET H    H  31.655  -9.687  17.338 1.00 . B B .  52 MET H    1 1 
        4  38240 2 1  52 MET HA   H  33.313 -11.771  18.059 1.00 . B B .  52 MET HA   1 1 
        4  38241 2 1  52 MET HB2  H  32.061 -10.315  19.639 1.00 . B B .  52 MET HB2  1 1 
        4  38242 2 1  52 MET HB3  H  30.585 -11.170  19.225 1.00 . B B .  52 MET HB3  1 1 
        4  38243 2 1  52 MET HE1  H  29.043 -12.200  19.921 1.00 . B B .  52 MET HE1  1 1 
        4  38244 2 1  52 MET HE2  H  29.300 -12.427  21.651 1.00 . B B .  52 MET HE2  1 1 
        4  38245 2 1  52 MET HE3  H  28.481 -13.672  20.709 1.00 . B B .  52 MET HE3  1 1 
        4  38246 2 1  52 MET HG2  H  32.958 -12.638  20.299 1.00 . B B .  52 MET HG2  1 1 
        4  38247 2 1  52 MET HG3  H  31.840 -11.805  21.376 1.00 . B B .  52 MET HG3  1 1 
        4  38248 2 1  52 MET N    N  32.031 -10.532  17.013 1.00 . B B .  52 MET N    1 1 
        4  38249 2 1  52 MET O    O  32.139 -14.007  17.638 1.00 . B B .  52 MET O    1 1 
        4  38250 2 1  52 MET SD   S  30.834 -13.706  20.356 1.00 . B B .  52 MET SD   1 1 
        4  38251 2 1  53 ALA C    C  30.602 -14.519  15.028 1.00 . B B .  53 ALA C    1 1 
        4  38252 2 1  53 ALA CA   C  29.793 -13.892  16.157 1.00 . B B .  53 ALA CA   1 1 
        4  38253 2 1  53 ALA CB   C  28.424 -13.465  15.655 1.00 . B B .  53 ALA CB   1 1 
        4  38254 2 1  53 ALA H    H  30.138 -11.856  16.596 1.00 . B B .  53 ALA H    1 1 
        4  38255 2 1  53 ALA HA   H  29.653 -14.627  16.938 1.00 . B B .  53 ALA HA   1 1 
        4  38256 2 1  53 ALA HB1  H  27.873 -14.335  15.329 1.00 . B B .  53 ALA HB1  1 1 
        4  38257 2 1  53 ALA HB2  H  28.542 -12.784  14.826 1.00 . B B .  53 ALA HB2  1 1 
        4  38258 2 1  53 ALA HB3  H  27.886 -12.974  16.451 1.00 . B B .  53 ALA HB3  1 1 
        4  38259 2 1  53 ALA N    N  30.499 -12.756  16.729 1.00 . B B .  53 ALA N    1 1 
        4  38260 2 1  53 ALA O    O  30.643 -15.741  14.885 1.00 . B B .  53 ALA O    1 1 
        4  38261 2 1  54 MET C    C  33.098 -15.132  13.602 1.00 . B B .  54 MET C    1 1 
        4  38262 2 1  54 MET CA   C  32.055 -14.138  13.111 1.00 . B B .  54 MET CA   1 1 
        4  38263 2 1  54 MET CB   C  32.747 -12.958  12.424 1.00 . B B .  54 MET CB   1 1 
        4  38264 2 1  54 MET CE   C  31.340  -9.235  11.196 1.00 . B B .  54 MET CE   1 1 
        4  38265 2 1  54 MET CG   C  31.802 -11.834  12.039 1.00 . B B .  54 MET CG   1 1 
        4  38266 2 1  54 MET H    H  31.162 -12.707  14.390 1.00 . B B .  54 MET H    1 1 
        4  38267 2 1  54 MET HA   H  31.405 -14.629  12.403 1.00 . B B .  54 MET HA   1 1 
        4  38268 2 1  54 MET HB2  H  33.493 -12.558  13.093 1.00 . B B .  54 MET HB2  1 1 
        4  38269 2 1  54 MET HB3  H  33.233 -13.314  11.528 1.00 . B B .  54 MET HB3  1 1 
        4  38270 2 1  54 MET HE1  H  31.710  -8.326  10.744 1.00 . B B .  54 MET HE1  1 1 
        4  38271 2 1  54 MET HE2  H  30.975  -9.019  12.190 1.00 . B B .  54 MET HE2  1 1 
        4  38272 2 1  54 MET HE3  H  30.535  -9.633  10.596 1.00 . B B .  54 MET HE3  1 1 
        4  38273 2 1  54 MET HG2  H  31.081 -12.213  11.330 1.00 . B B .  54 MET HG2  1 1 
        4  38274 2 1  54 MET HG3  H  31.289 -11.491  12.925 1.00 . B B .  54 MET HG3  1 1 
        4  38275 2 1  54 MET N    N  31.241 -13.670  14.225 1.00 . B B .  54 MET N    1 1 
        4  38276 2 1  54 MET O    O  33.415 -16.107  12.920 1.00 . B B .  54 MET O    1 1 
        4  38277 2 1  54 MET SD   S  32.664 -10.436  11.294 1.00 . B B .  54 MET SD   1 1 
        4  38278 2 1  55 ALA C    C  34.034 -17.129  15.650 1.00 . B B .  55 ALA C    1 1 
        4  38279 2 1  55 ALA CA   C  34.627 -15.751  15.394 1.00 . B B .  55 ALA CA   1 1 
        4  38280 2 1  55 ALA CB   C  35.150 -15.146  16.690 1.00 . B B .  55 ALA CB   1 1 
        4  38281 2 1  55 ALA H    H  33.344 -14.075  15.281 1.00 . B B .  55 ALA H    1 1 
        4  38282 2 1  55 ALA HA   H  35.453 -15.843  14.702 1.00 . B B .  55 ALA HA   1 1 
        4  38283 2 1  55 ALA HB1  H  35.960 -15.753  17.069 1.00 . B B .  55 ALA HB1  1 1 
        4  38284 2 1  55 ALA HB2  H  34.354 -15.114  17.417 1.00 . B B .  55 ALA HB2  1 1 
        4  38285 2 1  55 ALA HB3  H  35.508 -14.146  16.502 1.00 . B B .  55 ALA HB3  1 1 
        4  38286 2 1  55 ALA N    N  33.630 -14.874  14.795 1.00 . B B .  55 ALA N    1 1 
        4  38287 2 1  55 ALA O    O  34.622 -18.149  15.287 1.00 . B B .  55 ALA O    1 1 
        4  38288 2 1  56 ILE C    C  31.607 -19.029  15.299 1.00 . B B .  56 ILE C    1 1 
        4  38289 2 1  56 ILE CA   C  32.175 -18.406  16.575 1.00 . B B .  56 ILE CA   1 1 
        4  38290 2 1  56 ILE CB   C  31.031 -18.200  17.592 1.00 . B B .  56 ILE CB   1 1 
        4  38291 2 1  56 ILE CD1  C  30.385 -16.946  19.713 1.00 . B B .  56 ILE CD1  1 1 
        4  38292 2 1  56 ILE CG1  C  31.486 -17.284  18.730 1.00 . B B .  56 ILE CG1  1 1 
        4  38293 2 1  56 ILE CG2  C  30.564 -19.541  18.143 1.00 . B B .  56 ILE CG2  1 1 
        4  38294 2 1  56 ILE H    H  32.445 -16.303  16.551 1.00 . B B .  56 ILE H    1 1 
        4  38295 2 1  56 ILE HA   H  32.896 -19.084  17.006 1.00 . B B .  56 ILE HA   1 1 
        4  38296 2 1  56 ILE HB   H  30.200 -17.741  17.078 1.00 . B B .  56 ILE HB   1 1 
        4  38297 2 1  56 ILE HG12 H  32.281 -17.767  19.278 1.00 . B B .  56 ILE HG12 1 1 
        4  38298 2 1  56 ILE HG13 H  31.853 -16.358  18.311 1.00 . B B .  56 ILE HG13 1 1 
        4  38299 2 1  56 ILE HG21 H  31.386 -20.032  18.643 1.00 . B B .  56 ILE HG21 1 1 
        4  38300 2 1  56 ILE HG22 H  30.213 -20.161  17.331 1.00 . B B .  56 ILE HG22 1 1 
        4  38301 2 1  56 ILE HG23 H  29.759 -19.380  18.846 1.00 . B B .  56 ILE HG23 1 1 
        4  38302 2 1  56 ILE N    N  32.858 -17.151  16.277 1.00 . B B .  56 ILE N    1 1 
        4  38303 2 1  56 ILE O    O  31.103 -20.153  15.311 1.00 . B B .  56 ILE O    1 1 
        4  38304 2 1  57 ASP C    C  29.702 -18.986  12.931 1.00 . B B .  57 ASP C    1 1 
        4  38305 2 1  57 ASP CA   C  31.208 -18.743  12.899 1.00 . B B .  57 ASP CA   1 1 
        4  38306 2 1  57 ASP CB   C  31.937 -20.018  12.468 1.00 . B B .  57 ASP CB   1 1 
        4  38307 2 1  57 ASP CG   C  33.417 -19.791  12.243 1.00 . B B .  57 ASP CG   1 1 
        4  38308 2 1  57 ASP H    H  32.115 -17.397  14.259 1.00 . B B .  57 ASP H    1 1 
        4  38309 2 1  57 ASP HA   H  31.415 -17.966  12.177 1.00 . B B .  57 ASP HA   1 1 
        4  38310 2 1  57 ASP HB2  H  31.820 -20.768  13.236 1.00 . B B .  57 ASP HB2  1 1 
        4  38311 2 1  57 ASP HB3  H  31.501 -20.381  11.549 1.00 . B B .  57 ASP HB3  1 1 
        4  38312 2 1  57 ASP HD2  H  35.126 -19.858  12.973 1.00 . B B .  57 ASP HD2  1 1 
        4  38313 2 1  57 ASP N    N  31.701 -18.283  14.198 1.00 . B B .  57 ASP N    1 1 
        4  38314 2 1  57 ASP O    O  29.207 -19.947  12.342 1.00 . B B .  57 ASP O    1 1 
        4  38315 2 1  57 ASP OD1  O  33.790 -19.377  11.126 1.00 . B B .  57 ASP OD1  1 1 
        4  38316 2 1  57 ASP OD2  O  34.205 -20.024  13.185 1.00 . B B .  57 ASP OD2  1 1 
        4  38317 2 1  58 GLN C    C  26.834 -17.283  12.746 1.00 . B B .  58 GLN C    1 1 
        4  38318 2 1  58 GLN CA   C  27.531 -18.224  13.721 1.00 . B B .  58 GLN CA   1 1 
        4  38319 2 1  58 GLN CB   C  27.075 -17.925  15.152 1.00 . B B .  58 GLN CB   1 1 
        4  38320 2 1  58 GLN CD   C  27.302 -20.339  15.868 1.00 . B B .  58 GLN CD   1 1 
        4  38321 2 1  58 GLN CG   C  27.634 -18.893  16.183 1.00 . B B .  58 GLN CG   1 1 
        4  38322 2 1  58 GLN H    H  29.432 -17.358  14.060 1.00 . B B .  58 GLN H    1 1 
        4  38323 2 1  58 GLN HA   H  27.263 -19.241  13.474 1.00 . B B .  58 GLN HA   1 1 
        4  38324 2 1  58 GLN HB2  H  27.394 -16.928  15.416 1.00 . B B .  58 GLN HB2  1 1 
        4  38325 2 1  58 GLN HB3  H  25.998 -17.971  15.191 1.00 . B B .  58 GLN HB3  1 1 
        4  38326 2 1  58 GLN HE21 H  25.611 -20.207  16.906 1.00 . B B .  58 GLN HE21 1 1 
        4  38327 2 1  58 GLN HE22 H  25.928 -21.742  16.182 1.00 . B B .  58 GLN HE22 1 1 
        4  38328 2 1  58 GLN HG2  H  28.708 -18.785  16.215 1.00 . B B .  58 GLN HG2  1 1 
        4  38329 2 1  58 GLN HG3  H  27.220 -18.647  17.150 1.00 . B B .  58 GLN HG3  1 1 
        4  38330 2 1  58 GLN N    N  28.979 -18.105  13.617 1.00 . B B .  58 GLN N    1 1 
        4  38331 2 1  58 GLN NE2  N  26.165 -20.810  16.369 1.00 . B B .  58 GLN NE2  1 1 
        4  38332 2 1  58 GLN O    O  27.480 -16.470  12.083 1.00 . B B .  58 GLN O    1 1 
        4  38333 2 1  58 GLN OE1  O  28.057 -21.026  15.180 1.00 . B B .  58 GLN OE1  1 1 
        4  38334 2 1  59 GLY C    C  24.976 -16.905  10.305 1.00 . B B .  59 GLY C    1 1 
        4  38335 2 1  59 GLY CA   C  24.748 -16.553  11.762 1.00 . B B .  59 GLY CA   1 1 
        4  38336 2 1  59 GLY H    H  25.050 -18.062  13.214 1.00 . B B .  59 GLY H    1 1 
        4  38337 2 1  59 GLY HA2  H  23.698 -16.661  11.988 1.00 . B B .  59 GLY HA2  1 1 
        4  38338 2 1  59 GLY HA3  H  25.036 -15.524  11.922 1.00 . B B .  59 GLY HA3  1 1 
        4  38339 2 1  59 GLY N    N  25.511 -17.397  12.661 1.00 . B B .  59 GLY N    1 1 
        4  38340 2 1  59 GLY O    O  24.844 -16.053   9.425 1.00 . B B .  59 GLY O    1 1 
        4  38341 2 1  60 LYS C    C  24.561 -19.706   8.300 1.00 . B B .  60 LYS C    1 1 
        4  38342 2 1  60 LYS CA   C  25.572 -18.634   8.697 1.00 . B B .  60 LYS CA   1 1 
        4  38343 2 1  60 LYS CB   C  26.991 -19.193   8.588 1.00 . B B .  60 LYS CB   1 1 
        4  38344 2 1  60 LYS CD   C  28.212 -17.006   8.341 1.00 . B B .  60 LYS CD   1 1 
        4  38345 2 1  60 LYS CE   C  29.200 -16.045   8.982 1.00 . B B .  60 LYS CE   1 1 
        4  38346 2 1  60 LYS CG   C  28.057 -18.275   9.164 1.00 . B B .  60 LYS CG   1 1 
        4  38347 2 1  60 LYS H    H  25.406 -18.792  10.799 1.00 . B B .  60 LYS H    1 1 
        4  38348 2 1  60 LYS HA   H  25.471 -17.794   8.028 1.00 . B B .  60 LYS HA   1 1 
        4  38349 2 1  60 LYS HB2  H  27.035 -20.135   9.117 1.00 . B B .  60 LYS HB2  1 1 
        4  38350 2 1  60 LYS HB3  H  27.219 -19.365   7.547 1.00 . B B .  60 LYS HB3  1 1 
        4  38351 2 1  60 LYS HD2  H  28.568 -17.269   7.355 1.00 . B B .  60 LYS HD2  1 1 
        4  38352 2 1  60 LYS HD3  H  27.249 -16.520   8.261 1.00 . B B .  60 LYS HD3  1 1 
        4  38353 2 1  60 LYS HE2  H  28.835 -15.775   9.962 1.00 . B B .  60 LYS HE2  1 1 
        4  38354 2 1  60 LYS HE3  H  30.154 -16.543   9.078 1.00 . B B .  60 LYS HE3  1 1 
        4  38355 2 1  60 LYS HG2  H  27.780 -18.004  10.172 1.00 . B B .  60 LYS HG2  1 1 
        4  38356 2 1  60 LYS HG3  H  29.002 -18.800   9.178 1.00 . B B .  60 LYS HG3  1 1 
        4  38357 2 1  60 LYS HZ1  H  30.043 -14.165   8.645 1.00 . B B .  60 LYS HZ1  1 1 
        4  38358 2 1  60 LYS HZ2  H  28.463 -14.321   8.063 1.00 . B B .  60 LYS HZ2  1 1 
        4  38359 2 1  60 LYS HZ3  H  29.745 -15.046   7.232 1.00 . B B .  60 LYS HZ3  1 1 
        4  38360 2 1  60 LYS N    N  25.318 -18.163  10.055 1.00 . B B .  60 LYS N    1 1 
        4  38361 2 1  60 LYS NZ   N  29.375 -14.808   8.175 1.00 . B B .  60 LYS NZ   1 1 
        4  38362 2 1  60 LYS O    O  23.752 -20.144   9.117 1.00 . B B .  60 LYS O    1 1 
        4  38363 2 1  61 VAL C    C  24.399 -22.051   5.516 1.00 . B B .  61 VAL C    1 1 
        4  38364 2 1  61 VAL CA   C  23.708 -21.148   6.532 1.00 . B B .  61 VAL CA   1 1 
        4  38365 2 1  61 VAL CB   C  22.463 -20.516   5.877 1.00 . B B .  61 VAL CB   1 1 
        4  38366 2 1  61 VAL CG1  C  21.619 -19.790   6.915 1.00 . B B .  61 VAL CG1  1 1 
        4  38367 2 1  61 VAL CG2  C  22.870 -19.571   4.757 1.00 . B B .  61 VAL CG2  1 1 
        4  38368 2 1  61 VAL H    H  25.286 -19.741   6.436 1.00 . B B .  61 VAL H    1 1 
        4  38369 2 1  61 VAL HA   H  23.382 -21.749   7.369 1.00 . B B .  61 VAL HA   1 1 
        4  38370 2 1  61 VAL HB   H  21.864 -21.308   5.450 1.00 . B B .  61 VAL HB   1 1 
        4  38371 2 1  61 VAL HG11 H  21.317 -20.485   7.684 1.00 . B B .  61 VAL HG11 1 1 
        4  38372 2 1  61 VAL HG12 H  20.743 -19.375   6.440 1.00 . B B .  61 VAL HG12 1 1 
        4  38373 2 1  61 VAL HG13 H  22.198 -18.993   7.356 1.00 . B B .  61 VAL HG13 1 1 
        4  38374 2 1  61 VAL HG21 H  21.987 -19.137   4.313 1.00 . B B .  61 VAL HG21 1 1 
        4  38375 2 1  61 VAL HG22 H  23.418 -20.119   4.005 1.00 . B B .  61 VAL HG22 1 1 
        4  38376 2 1  61 VAL HG23 H  23.495 -18.785   5.158 1.00 . B B .  61 VAL HG23 1 1 
        4  38377 2 1  61 VAL N    N  24.617 -20.127   7.040 1.00 . B B .  61 VAL N    1 1 
        4  38378 2 1  61 VAL O    O  25.190 -21.585   4.694 1.00 . B B .  61 VAL O    1 1 
        4  38379 2 1  62 GLU C    C  23.703 -24.664   3.545 1.00 . B B .  62 GLU C    1 1 
        4  38380 2 1  62 GLU CA   C  24.684 -24.315   4.659 1.00 . B B .  62 GLU CA   1 1 
        4  38381 2 1  62 GLU CB   C  25.091 -25.583   5.413 1.00 . B B .  62 GLU CB   1 1 
        4  38382 2 1  62 GLU CD   C  26.291 -27.806   5.343 1.00 . B B .  62 GLU CD   1 1 
        4  38383 2 1  62 GLU CG   C  25.886 -26.566   4.569 1.00 . B B .  62 GLU CG   1 1 
        4  38384 2 1  62 GLU H    H  23.458 -23.653   6.252 1.00 . B B .  62 GLU H    1 1 
        4  38385 2 1  62 GLU HA   H  25.564 -23.868   4.221 1.00 . B B .  62 GLU HA   1 1 
        4  38386 2 1  62 GLU HB2  H  25.693 -25.303   6.266 1.00 . B B .  62 GLU HB2  1 1 
        4  38387 2 1  62 GLU HB3  H  24.199 -26.081   5.763 1.00 . B B .  62 GLU HB3  1 1 
        4  38388 2 1  62 GLU HE2  H  25.883 -29.568   5.771 1.00 . B B .  62 GLU HE2  1 1 
        4  38389 2 1  62 GLU HG2  H  25.282 -26.867   3.726 1.00 . B B .  62 GLU HG2  1 1 
        4  38390 2 1  62 GLU HG3  H  26.781 -26.074   4.213 1.00 . B B .  62 GLU HG3  1 1 
        4  38391 2 1  62 GLU N    N  24.095 -23.345   5.575 1.00 . B B .  62 GLU N    1 1 
        4  38392 2 1  62 GLU O    O  22.977 -25.656   3.630 1.00 . B B .  62 GLU O    1 1 
        4  38393 2 1  62 GLU OE1  O  27.329 -27.762   6.035 1.00 . B B .  62 GLU OE1  1 1 
        4  38394 2 1  62 GLU OE2  O  25.569 -28.821   5.257 1.00 . B B .  62 GLU OE2  1 1 
        4  38395 2 1  63 ALA C    C  23.490 -24.801   0.241 1.00 . B B .  63 ALA C    1 1 
        4  38396 2 1  63 ALA CA   C  22.786 -24.061   1.375 1.00 . B B .  63 ALA CA   1 1 
        4  38397 2 1  63 ALA CB   C  22.230 -22.735   0.876 1.00 . B B .  63 ALA CB   1 1 
        4  38398 2 1  63 ALA H    H  24.282 -23.068   2.491 1.00 . B B .  63 ALA H    1 1 
        4  38399 2 1  63 ALA HA   H  21.958 -24.660   1.722 1.00 . B B .  63 ALA HA   1 1 
        4  38400 2 1  63 ALA HB1  H  21.511 -22.919   0.093 1.00 . B B .  63 ALA HB1  1 1 
        4  38401 2 1  63 ALA HB2  H  23.037 -22.130   0.489 1.00 . B B .  63 ALA HB2  1 1 
        4  38402 2 1  63 ALA HB3  H  21.750 -22.215   1.693 1.00 . B B .  63 ALA HB3  1 1 
        4  38403 2 1  63 ALA N    N  23.682 -23.842   2.502 1.00 . B B .  63 ALA N    1 1 
        4  38404 2 1  63 ALA O    O  24.363 -24.248  -0.426 1.00 . B B .  63 ALA O    1 1 
        4  38405 2 1  64 ALA C    C  25.190 -27.015  -0.859 1.00 . B B .  64 ALA C    1 1 
        4  38406 2 1  64 ALA CA   C  23.680 -26.882  -1.020 1.00 . B B .  64 ALA CA   1 1 
        4  38407 2 1  64 ALA CB   C  23.341 -26.308  -2.389 1.00 . B B .  64 ALA CB   1 1 
        4  38408 2 1  64 ALA H    H  22.401 -26.438   0.607 1.00 . B B .  64 ALA H    1 1 
        4  38409 2 1  64 ALA HA   H  23.236 -27.864  -0.951 1.00 . B B .  64 ALA HA   1 1 
        4  38410 2 1  64 ALA HB1  H  22.269 -26.231  -2.491 1.00 . B B .  64 ALA HB1  1 1 
        4  38411 2 1  64 ALA HB2  H  23.730 -26.959  -3.159 1.00 . B B .  64 ALA HB2  1 1 
        4  38412 2 1  64 ALA HB3  H  23.784 -25.328  -2.488 1.00 . B B .  64 ALA HB3  1 1 
        4  38413 2 1  64 ALA N    N  23.100 -26.056   0.033 1.00 . B B .  64 ALA N    1 1 
        4  38414 2 1  64 ALA O    O  25.925 -27.092  -1.845 1.00 . B B .  64 ALA O    1 1 
        4  38415 2 1  65 GLY C    C  27.805 -25.851   0.552 1.00 . B B .  65 GLY C    1 1 
        4  38416 2 1  65 GLY CA   C  27.072 -27.174   0.649 1.00 . B B .  65 GLY CA   1 1 
        4  38417 2 1  65 GLY H    H  25.020 -26.979   1.134 1.00 . B B .  65 GLY H    1 1 
        4  38418 2 1  65 GLY HA2  H  27.211 -27.576   1.642 1.00 . B B .  65 GLY HA2  1 1 
        4  38419 2 1  65 GLY HA3  H  27.497 -27.862  -0.069 1.00 . B B .  65 GLY HA3  1 1 
        4  38420 2 1  65 GLY N    N  25.651 -27.046   0.388 1.00 . B B .  65 GLY N    1 1 
        4  38421 2 1  65 GLY O    O  29.035 -25.816   0.529 1.00 . B B .  65 GLY O    1 1 
        4  38422 2 1  66 GLN C    C  27.312 -22.607   1.640 1.00 . B B .  66 GLN C    1 1 
        4  38423 2 1  66 GLN CA   C  27.635 -23.427   0.398 1.00 . B B .  66 GLN CA   1 1 
        4  38424 2 1  66 GLN CB   C  27.123 -22.707  -0.852 1.00 . B B .  66 GLN CB   1 1 
        4  38425 2 1  66 GLN CD   C  29.276 -21.471  -1.320 1.00 . B B .  66 GLN CD   1 1 
        4  38426 2 1  66 GLN CG   C  27.781 -21.357  -1.088 1.00 . B B .  66 GLN CG   1 1 
        4  38427 2 1  66 GLN H    H  26.074 -24.853   0.510 1.00 . B B .  66 GLN H    1 1 
        4  38428 2 1  66 GLN HA   H  28.705 -23.541   0.323 1.00 . B B .  66 GLN HA   1 1 
        4  38429 2 1  66 GLN HB2  H  27.309 -23.329  -1.715 1.00 . B B .  66 GLN HB2  1 1 
        4  38430 2 1  66 GLN HB3  H  26.058 -22.551  -0.754 1.00 . B B .  66 GLN HB3  1 1 
        4  38431 2 1  66 GLN HE21 H  29.567 -19.690  -0.485 1.00 . B B .  66 GLN HE21 1 1 
        4  38432 2 1  66 GLN HE22 H  30.988 -20.498  -1.047 1.00 . B B .  66 GLN HE22 1 1 
        4  38433 2 1  66 GLN HG2  H  27.332 -20.899  -1.959 1.00 . B B .  66 GLN HG2  1 1 
        4  38434 2 1  66 GLN HG3  H  27.611 -20.731  -0.224 1.00 . B B .  66 GLN HG3  1 1 
        4  38435 2 1  66 GLN N    N  27.049 -24.760   0.491 1.00 . B B .  66 GLN N    1 1 
        4  38436 2 1  66 GLN NE2  N  30.019 -20.450  -0.909 1.00 . B B .  66 GLN NE2  1 1 
        4  38437 2 1  66 GLN O    O  26.154 -22.507   2.046 1.00 . B B .  66 GLN O    1 1 
        4  38438 2 1  66 GLN OE1  O  29.757 -22.468  -1.860 1.00 . B B .  66 GLN OE1  1 1 
        4  38439 2 1  67 ILE C    C  28.055 -19.728   3.100 1.00 . B B .  67 ILE C    1 1 
        4  38440 2 1  67 ILE CA   C  28.164 -21.212   3.442 1.00 . B B .  67 ILE CA   1 1 
        4  38441 2 1  67 ILE CB   C  29.324 -21.425   4.437 1.00 . B B .  67 ILE CB   1 1 
        4  38442 2 1  67 ILE CD1  C  28.245 -23.524   5.422 1.00 . B B .  67 ILE CD1  1 1 
        4  38443 2 1  67 ILE CG1  C  29.474 -22.915   4.776 1.00 . B B .  67 ILE CG1  1 1 
        4  38444 2 1  67 ILE CG2  C  29.099 -20.606   5.701 1.00 . B B .  67 ILE CG2  1 1 
        4  38445 2 1  67 ILE H    H  29.241 -22.130   1.866 1.00 . B B .  67 ILE H    1 1 
        4  38446 2 1  67 ILE HA   H  27.248 -21.526   3.920 1.00 . B B .  67 ILE HA   1 1 
        4  38447 2 1  67 ILE HB   H  30.234 -21.077   3.973 1.00 . B B .  67 ILE HB   1 1 
        4  38448 2 1  67 ILE HG12 H  29.673 -23.464   3.868 1.00 . B B .  67 ILE HG12 1 1 
        4  38449 2 1  67 ILE HG13 H  30.305 -23.040   5.455 1.00 . B B .  67 ILE HG13 1 1 
        4  38450 2 1  67 ILE HG21 H  29.096 -19.554   5.454 1.00 . B B .  67 ILE HG21 1 1 
        4  38451 2 1  67 ILE HG22 H  29.892 -20.808   6.407 1.00 . B B .  67 ILE HG22 1 1 
        4  38452 2 1  67 ILE HG23 H  28.151 -20.874   6.140 1.00 . B B .  67 ILE HG23 1 1 
        4  38453 2 1  67 ILE N    N  28.342 -22.019   2.241 1.00 . B B .  67 ILE N    1 1 
        4  38454 2 1  67 ILE O    O  29.004 -19.127   2.593 1.00 . B B .  67 ILE O    1 1 
        4  38455 2 1  68 ALA C    C  27.002 -16.867   4.313 1.00 . B B .  68 ALA C    1 1 
        4  38456 2 1  68 ALA CA   C  26.652 -17.734   3.107 1.00 . B B .  68 ALA CA   1 1 
        4  38457 2 1  68 ALA CB   C  25.201 -17.517   2.703 1.00 . B B .  68 ALA CB   1 1 
        4  38458 2 1  68 ALA H    H  26.177 -19.682   3.784 1.00 . B B .  68 ALA H    1 1 
        4  38459 2 1  68 ALA HA   H  27.278 -17.446   2.274 1.00 . B B .  68 ALA HA   1 1 
        4  38460 2 1  68 ALA HB1  H  24.968 -18.135   1.848 1.00 . B B .  68 ALA HB1  1 1 
        4  38461 2 1  68 ALA HB2  H  25.050 -16.478   2.446 1.00 . B B .  68 ALA HB2  1 1 
        4  38462 2 1  68 ALA HB3  H  24.555 -17.782   3.526 1.00 . B B .  68 ALA HB3  1 1 
        4  38463 2 1  68 ALA N    N  26.892 -19.147   3.381 1.00 . B B .  68 ALA N    1 1 
        4  38464 2 1  68 ALA O    O  26.764 -17.251   5.456 1.00 . B B .  68 ALA O    1 1 
        4  38465 2 1  69 HIS C    C  26.832 -13.773   5.398 1.00 . B B .  69 HIS C    1 1 
        4  38466 2 1  69 HIS CA   C  27.953 -14.767   5.106 1.00 . B B .  69 HIS CA   1 1 
        4  38467 2 1  69 HIS CB   C  29.232 -14.021   4.719 1.00 . B B .  69 HIS CB   1 1 
        4  38468 2 1  69 HIS CD2  C  30.821 -15.964   4.064 1.00 . B B .  69 HIS CD2  1 1 
        4  38469 2 1  69 HIS CE1  C  32.446 -15.541   5.475 1.00 . B B .  69 HIS CE1  1 1 
        4  38470 2 1  69 HIS CG   C  30.464 -14.871   4.779 1.00 . B B .  69 HIS CG   1 1 
        4  38471 2 1  69 HIS H    H  27.735 -15.447   3.111 1.00 . B B .  69 HIS H    1 1 
        4  38472 2 1  69 HIS HA   H  28.143 -15.346   5.997 1.00 . B B .  69 HIS HA   1 1 
        4  38473 2 1  69 HIS HB2  H  29.133 -13.652   3.710 1.00 . B B .  69 HIS HB2  1 1 
        4  38474 2 1  69 HIS HB3  H  29.371 -13.188   5.391 1.00 . B B .  69 HIS HB3  1 1 
        4  38475 2 1  69 HIS HD1  H  31.544 -13.907   6.313 1.00 . B B .  69 HIS HD1  1 1 
        4  38476 2 1  69 HIS HD2  H  30.241 -16.439   3.285 1.00 . B B .  69 HIS HD2  1 1 
        4  38477 2 1  69 HIS HE1  H  33.376 -15.604   6.020 1.00 . B B .  69 HIS HE1  1 1 
        4  38478 2 1  69 HIS HE2  H  32.590 -17.092   4.146 1.00 . B B .  69 HIS HE2  1 1 
        4  38479 2 1  69 HIS N    N  27.569 -15.694   4.046 1.00 . B B .  69 HIS N    1 1 
        4  38480 2 1  69 HIS ND1  N  31.502 -14.632   5.656 1.00 . B B .  69 HIS ND1  1 1 
        4  38481 2 1  69 HIS NE2  N  32.055 -16.360   4.515 1.00 . B B .  69 HIS NE2  1 1 
        4  38482 2 1  69 HIS O    O  27.013 -12.557   5.285 1.00 . B B .  69 HIS O    1 1 
        4  38483 2 1  70 TYR C    C  24.811 -12.551   7.272 1.00 . B B .  70 TYR C    1 1 
        4  38484 2 1  70 TYR CA   C  24.520 -13.464   6.087 1.00 . B B .  70 TYR CA   1 1 
        4  38485 2 1  70 TYR CB   C  23.302 -14.339   6.386 1.00 . B B .  70 TYR CB   1 1 
        4  38486 2 1  70 TYR CD1  C  21.551 -13.429   7.957 1.00 . B B .  70 TYR CD1  1 1 
        4  38487 2 1  70 TYR CD2  C  21.347 -12.935   5.636 1.00 . B B .  70 TYR CD2  1 1 
        4  38488 2 1  70 TYR CE1  C  20.397 -12.714   8.216 1.00 . B B .  70 TYR CE1  1 1 
        4  38489 2 1  70 TYR CE2  C  20.192 -12.217   5.884 1.00 . B B .  70 TYR CE2  1 1 
        4  38490 2 1  70 TYR CG   C  22.044 -13.552   6.665 1.00 . B B .  70 TYR CG   1 1 
        4  38491 2 1  70 TYR CZ   C  19.722 -12.110   7.176 1.00 . B B .  70 TYR CZ   1 1 
        4  38492 2 1  70 TYR H    H  25.592 -15.273   5.852 1.00 . B B .  70 TYR H    1 1 
        4  38493 2 1  70 TYR HA   H  24.309 -12.855   5.220 1.00 . B B .  70 TYR HA   1 1 
        4  38494 2 1  70 TYR HB2  H  23.111 -14.977   5.537 1.00 . B B .  70 TYR HB2  1 1 
        4  38495 2 1  70 TYR HB3  H  23.512 -14.951   7.250 1.00 . B B .  70 TYR HB3  1 1 
        4  38496 2 1  70 TYR HD1  H  22.081 -13.905   8.771 1.00 . B B .  70 TYR HD1  1 1 
        4  38497 2 1  70 TYR HD2  H  21.718 -13.021   4.626 1.00 . B B .  70 TYR HD2  1 1 
        4  38498 2 1  70 TYR HE1  H  20.027 -12.631   9.227 1.00 . B B .  70 TYR HE1  1 1 
        4  38499 2 1  70 TYR HE2  H  19.665 -11.745   5.071 1.00 . B B .  70 TYR HE2  1 1 
        4  38500 2 1  70 TYR HH   H  17.901 -11.629   6.784 1.00 . B B .  70 TYR HH   1 1 
        4  38501 2 1  70 TYR N    N  25.674 -14.300   5.778 1.00 . B B .  70 TYR N    1 1 
        4  38502 2 1  70 TYR O    O  24.581 -11.343   7.205 1.00 . B B .  70 TYR O    1 1 
        4  38503 2 1  70 TYR OH   O  18.573 -11.396   7.429 1.00 . B B .  70 TYR OH   1 1 
        4  38504 2 1  71 ALA C    C  26.635 -11.260   9.236 1.00 . B B .  71 ALA C    1 1 
        4  38505 2 1  71 ALA CA   C  25.646 -12.373   9.551 1.00 . B B .  71 ALA CA   1 1 
        4  38506 2 1  71 ALA CB   C  26.210 -13.291  10.626 1.00 . B B .  71 ALA CB   1 1 
        4  38507 2 1  71 ALA H    H  25.473 -14.103   8.346 1.00 . B B .  71 ALA H    1 1 
        4  38508 2 1  71 ALA HA   H  24.735 -11.933   9.930 1.00 . B B .  71 ALA HA   1 1 
        4  38509 2 1  71 ALA HB1  H  25.509 -14.087  10.823 1.00 . B B .  71 ALA HB1  1 1 
        4  38510 2 1  71 ALA HB2  H  26.377 -12.725  11.531 1.00 . B B .  71 ALA HB2  1 1 
        4  38511 2 1  71 ALA HB3  H  27.147 -13.709  10.287 1.00 . B B .  71 ALA HB3  1 1 
        4  38512 2 1  71 ALA N    N  25.319 -13.135   8.354 1.00 . B B .  71 ALA N    1 1 
        4  38513 2 1  71 ALA O    O  26.664 -10.227   9.907 1.00 . B B .  71 ALA O    1 1 
        4  38514 2 1  72 ARG C    C  27.766  -9.205   7.343 1.00 . B B .  72 ARG C    1 1 
        4  38515 2 1  72 ARG CA   C  28.437 -10.497   7.798 1.00 . B B .  72 ARG CA   1 1 
        4  38516 2 1  72 ARG CB   C  29.311 -11.056   6.678 1.00 . B B .  72 ARG CB   1 1 
        4  38517 2 1  72 ARG CD   C  31.536 -10.312   7.575 1.00 . B B .  72 ARG CD   1 1 
        4  38518 2 1  72 ARG CG   C  30.558 -10.229   6.413 1.00 . B B .  72 ARG CG   1 1 
        4  38519 2 1  72 ARG CZ   C  33.203 -12.014   8.189 1.00 . B B .  72 ARG CZ   1 1 
        4  38520 2 1  72 ARG H    H  27.371 -12.319   7.709 1.00 . B B .  72 ARG H    1 1 
        4  38521 2 1  72 ARG HA   H  29.059 -10.282   8.653 1.00 . B B .  72 ARG HA   1 1 
        4  38522 2 1  72 ARG HB2  H  29.616 -12.056   6.941 1.00 . B B .  72 ARG HB2  1 1 
        4  38523 2 1  72 ARG HB3  H  28.731 -11.093   5.768 1.00 . B B .  72 ARG HB3  1 1 
        4  38524 2 1  72 ARG HD2  H  32.404  -9.714   7.342 1.00 . B B .  72 ARG HD2  1 1 
        4  38525 2 1  72 ARG HD3  H  31.058  -9.924   8.460 1.00 . B B .  72 ARG HD3  1 1 
        4  38526 2 1  72 ARG HE   H  31.299 -12.394   7.733 1.00 . B B .  72 ARG HE   1 1 
        4  38527 2 1  72 ARG HG2  H  31.043 -10.601   5.522 1.00 . B B .  72 ARG HG2  1 1 
        4  38528 2 1  72 ARG HG3  H  30.273  -9.199   6.267 1.00 . B B .  72 ARG HG3  1 1 
        4  38529 2 1  72 ARG HH11 H  33.902 -10.117   8.156 1.00 . B B .  72 ARG HH11 1 1 
        4  38530 2 1  72 ARG HH12 H  35.062 -11.328   8.589 1.00 . B B .  72 ARG HH12 1 1 
        4  38531 2 1  72 ARG HH21 H  32.818 -13.994   8.310 1.00 . B B .  72 ARG HH21 1 1 
        4  38532 2 1  72 ARG HH22 H  34.446 -13.531   8.679 1.00 . B B .  72 ARG HH22 1 1 
        4  38533 2 1  72 ARG N    N  27.444 -11.478   8.206 1.00 . B B .  72 ARG N    1 1 
        4  38534 2 1  72 ARG NE   N  31.966 -11.684   7.831 1.00 . B B .  72 ARG NE   1 1 
        4  38535 2 1  72 ARG NH1  N  34.132 -11.076   8.322 1.00 . B B .  72 ARG NH1  1 1 
        4  38536 2 1  72 ARG NH2  N  33.514 -13.283   8.411 1.00 . B B .  72 ARG NH2  1 1 
        4  38537 2 1  72 ARG O    O  28.143  -8.118   7.782 1.00 . B B .  72 ARG O    1 1 
        4  38538 2 1  73 TYR C    C  25.188  -7.524   7.042 1.00 . B B .  73 TYR C    1 1 
        4  38539 2 1  73 TYR CA   C  26.068  -8.147   5.966 1.00 . B B .  73 TYR CA   1 1 
        4  38540 2 1  73 TYR CB   C  25.249  -8.479   4.725 1.00 . B B .  73 TYR CB   1 1 
        4  38541 2 1  73 TYR CD1  C  26.446  -8.495   2.510 1.00 . B B .  73 TYR CD1  1 1 
        4  38542 2 1  73 TYR CD2  C  25.662  -6.409   3.358 1.00 . B B .  73 TYR CD2  1 1 
        4  38543 2 1  73 TYR CE1  C  26.964  -7.852   1.401 1.00 . B B .  73 TYR CE1  1 1 
        4  38544 2 1  73 TYR CE2  C  26.174  -5.762   2.252 1.00 . B B .  73 TYR CE2  1 1 
        4  38545 2 1  73 TYR CG   C  25.786  -7.785   3.502 1.00 . B B .  73 TYR CG   1 1 
        4  38546 2 1  73 TYR CZ   C  26.824  -6.486   1.279 1.00 . B B .  73 TYR CZ   1 1 
        4  38547 2 1  73 TYR H    H  26.509 -10.215   6.151 1.00 . B B .  73 TYR H    1 1 
        4  38548 2 1  73 TYR HA   H  26.821  -7.423   5.692 1.00 . B B .  73 TYR HA   1 1 
        4  38549 2 1  73 TYR HB2  H  25.275  -9.544   4.550 1.00 . B B .  73 TYR HB2  1 1 
        4  38550 2 1  73 TYR HB3  H  24.226  -8.161   4.872 1.00 . B B .  73 TYR HB3  1 1 
        4  38551 2 1  73 TYR HD1  H  26.551  -9.564   2.609 1.00 . B B .  73 TYR HD1  1 1 
        4  38552 2 1  73 TYR HD2  H  25.153  -5.844   4.123 1.00 . B B .  73 TYR HD2  1 1 
        4  38553 2 1  73 TYR HE1  H  27.475  -8.420   0.639 1.00 . B B .  73 TYR HE1  1 1 
        4  38554 2 1  73 TYR HE2  H  26.065  -4.692   2.155 1.00 . B B .  73 TYR HE2  1 1 
        4  38555 2 1  73 TYR HH   H  27.087  -6.318  -0.617 1.00 . B B .  73 TYR HH   1 1 
        4  38556 2 1  73 TYR N    N  26.771  -9.324   6.467 1.00 . B B .  73 TYR N    1 1 
        4  38557 2 1  73 TYR O    O  24.787  -6.368   6.927 1.00 . B B .  73 TYR O    1 1 
        4  38558 2 1  73 TYR OH   O  27.340  -5.845   0.177 1.00 . B B .  73 TYR OH   1 1 
        4  38559 2 1  74 ILE C    C  24.816  -6.660   9.901 1.00 . B B .  74 ILE C    1 1 
        4  38560 2 1  74 ILE CA   C  24.074  -7.776   9.184 1.00 . B B .  74 ILE CA   1 1 
        4  38561 2 1  74 ILE CB   C  23.714  -8.884  10.194 1.00 . B B .  74 ILE CB   1 1 
        4  38562 2 1  74 ILE CD1  C  21.463  -9.373   9.092 1.00 . B B .  74 ILE CD1  1 1 
        4  38563 2 1  74 ILE CG1  C  22.799  -9.926   9.543 1.00 . B B .  74 ILE CG1  1 1 
        4  38564 2 1  74 ILE CG2  C  23.054  -8.290  11.435 1.00 . B B .  74 ILE CG2  1 1 
        4  38565 2 1  74 ILE H    H  25.224  -9.209   8.126 1.00 . B B .  74 ILE H    1 1 
        4  38566 2 1  74 ILE HA   H  23.159  -7.382   8.766 1.00 . B B .  74 ILE HA   1 1 
        4  38567 2 1  74 ILE HB   H  24.628  -9.366  10.504 1.00 . B B .  74 ILE HB   1 1 
        4  38568 2 1  74 ILE HG12 H  23.293 -10.338   8.677 1.00 . B B .  74 ILE HG12 1 1 
        4  38569 2 1  74 ILE HG13 H  22.607 -10.720  10.252 1.00 . B B .  74 ILE HG13 1 1 
        4  38570 2 1  74 ILE HG21 H  23.765  -7.668  11.956 1.00 . B B .  74 ILE HG21 1 1 
        4  38571 2 1  74 ILE HG22 H  22.726  -9.087  12.086 1.00 . B B .  74 ILE HG22 1 1 
        4  38572 2 1  74 ILE HG23 H  22.203  -7.694  11.137 1.00 . B B .  74 ILE HG23 1 1 
        4  38573 2 1  74 ILE N    N  24.889  -8.288   8.088 1.00 . B B .  74 ILE N    1 1 
        4  38574 2 1  74 ILE O    O  24.228  -5.643  10.275 1.00 . B B .  74 ILE O    1 1 
        4  38575 2 1  75 ASP C    C  27.062  -4.617   9.885 1.00 . B B .  75 ASP C    1 1 
        4  38576 2 1  75 ASP CA   C  26.957  -5.872  10.745 1.00 . B B .  75 ASP CA   1 1 
        4  38577 2 1  75 ASP CB   C  28.351  -6.451  11.001 1.00 . B B .  75 ASP CB   1 1 
        4  38578 2 1  75 ASP CG   C  29.296  -5.435  11.611 1.00 . B B .  75 ASP CG   1 1 
        4  38579 2 1  75 ASP H    H  26.517  -7.703   9.782 1.00 . B B .  75 ASP H    1 1 
        4  38580 2 1  75 ASP HA   H  26.499  -5.614  11.689 1.00 . B B .  75 ASP HA   1 1 
        4  38581 2 1  75 ASP HB2  H  28.267  -7.288  11.679 1.00 . B B .  75 ASP HB2  1 1 
        4  38582 2 1  75 ASP HB3  H  28.770  -6.791  10.066 1.00 . B B .  75 ASP HB3  1 1 
        4  38583 2 1  75 ASP HD2  H  29.977  -4.689  13.171 1.00 . B B .  75 ASP HD2  1 1 
        4  38584 2 1  75 ASP N    N  26.116  -6.862  10.090 1.00 . B B .  75 ASP N    1 1 
        4  38585 2 1  75 ASP O    O  27.497  -3.566  10.351 1.00 . B B .  75 ASP O    1 1 
        4  38586 2 1  75 ASP OD1  O  29.974  -4.723  10.842 1.00 . B B .  75 ASP OD1  1 1 
        4  38587 2 1  75 ASP OD2  O  29.359  -5.352  12.855 1.00 . B B .  75 ASP OD2  1 1 
        4  38588 2 1  76 TRP C    C  25.446  -2.766   7.792 1.00 . B B .  76 TRP C    1 1 
        4  38589 2 1  76 TRP CA   C  26.699  -3.627   7.683 1.00 . B B .  76 TRP CA   1 1 
        4  38590 2 1  76 TRP CB   C  26.834  -4.148   6.251 1.00 . B B .  76 TRP CB   1 1 
        4  38591 2 1  76 TRP CD1  C  28.533  -3.047   4.685 1.00 . B B .  76 TRP CD1  1 1 
        4  38592 2 1  76 TRP CD2  C  29.395  -4.627   6.016 1.00 . B B .  76 TRP CD2  1 1 
        4  38593 2 1  76 TRP CE2  C  30.425  -4.110   5.209 1.00 . B B .  76 TRP CE2  1 1 
        4  38594 2 1  76 TRP CE3  C  29.698  -5.634   6.935 1.00 . B B .  76 TRP CE3  1 1 
        4  38595 2 1  76 TRP CG   C  28.194  -3.936   5.663 1.00 . B B .  76 TRP CG   1 1 
        4  38596 2 1  76 TRP CH2  C  32.007  -5.554   6.204 1.00 . B B .  76 TRP CH2  1 1 
        4  38597 2 1  76 TRP CZ2  C  31.738  -4.567   5.295 1.00 . B B .  76 TRP CZ2  1 1 
        4  38598 2 1  76 TRP CZ3  C  31.001  -6.086   7.020 1.00 . B B .  76 TRP CZ3  1 1 
        4  38599 2 1  76 TRP H    H  26.318  -5.609   8.317 1.00 . B B .  76 TRP H    1 1 
        4  38600 2 1  76 TRP HA   H  27.561  -3.024   7.921 1.00 . B B .  76 TRP HA   1 1 
        4  38601 2 1  76 TRP HB2  H  26.631  -5.209   6.240 1.00 . B B .  76 TRP HB2  1 1 
        4  38602 2 1  76 TRP HB3  H  26.116  -3.642   5.622 1.00 . B B .  76 TRP HB3  1 1 
        4  38603 2 1  76 TRP HD1  H  27.838  -2.372   4.207 1.00 . B B .  76 TRP HD1  1 1 
        4  38604 2 1  76 TRP HE1  H  30.358  -2.614   3.737 1.00 . B B .  76 TRP HE1  1 1 
        4  38605 2 1  76 TRP HE3  H  28.937  -6.055   7.573 1.00 . B B .  76 TRP HE3  1 1 
        4  38606 2 1  76 TRP HH2  H  33.010  -5.939   6.305 1.00 . B B .  76 TRP HH2  1 1 
        4  38607 2 1  76 TRP HZ2  H  32.526  -4.167   4.674 1.00 . B B .  76 TRP HZ2  1 1 
        4  38608 2 1  76 TRP HZ3  H  31.255  -6.866   7.726 1.00 . B B .  76 TRP HZ3  1 1 
        4  38609 2 1  76 TRP N    N  26.656  -4.742   8.624 1.00 . B B .  76 TRP N    1 1 
        4  38610 2 1  76 TRP NE1  N  29.876  -3.147   4.404 1.00 . B B .  76 TRP NE1  1 1 
        4  38611 2 1  76 TRP O    O  25.471  -1.577   7.476 1.00 . B B .  76 TRP O    1 1 
        4  38612 2 1  77 MET C    C  22.930  -2.072   9.768 1.00 . B B .  77 MET C    1 1 
        4  38613 2 1  77 MET CA   C  23.088  -2.665   8.374 1.00 . B B .  77 MET CA   1 1 
        4  38614 2 1  77 MET CB   C  21.926  -3.615   8.096 1.00 . B B .  77 MET CB   1 1 
        4  38615 2 1  77 MET CE   C  19.463  -4.698   6.438 1.00 . B B .  77 MET CE   1 1 
        4  38616 2 1  77 MET CG   C  22.189  -4.575   6.951 1.00 . B B .  77 MET CG   1 1 
        4  38617 2 1  77 MET H    H  24.402  -4.321   8.486 1.00 . B B .  77 MET H    1 1 
        4  38618 2 1  77 MET HA   H  23.072  -1.867   7.647 1.00 . B B .  77 MET HA   1 1 
        4  38619 2 1  77 MET HB2  H  21.729  -4.194   8.986 1.00 . B B .  77 MET HB2  1 1 
        4  38620 2 1  77 MET HB3  H  21.049  -3.032   7.854 1.00 . B B .  77 MET HB3  1 1 
        4  38621 2 1  77 MET HE1  H  19.299  -4.073   7.304 1.00 . B B .  77 MET HE1  1 1 
        4  38622 2 1  77 MET HE2  H  18.582  -5.295   6.252 1.00 . B B .  77 MET HE2  1 1 
        4  38623 2 1  77 MET HE3  H  19.665  -4.076   5.579 1.00 . B B .  77 MET HE3  1 1 
        4  38624 2 1  77 MET HG2  H  22.292  -4.010   6.038 1.00 . B B .  77 MET HG2  1 1 
        4  38625 2 1  77 MET HG3  H  23.106  -5.105   7.150 1.00 . B B .  77 MET HG3  1 1 
        4  38626 2 1  77 MET N    N  24.356  -3.372   8.239 1.00 . B B .  77 MET N    1 1 
        4  38627 2 1  77 MET O    O  21.882  -1.517  10.099 1.00 . B B .  77 MET O    1 1 
        4  38628 2 1  77 MET SD   S  20.861  -5.776   6.738 1.00 . B B .  77 MET SD   1 1 
        4  38629 2 1  78 VAL C    C  24.925  -0.559  12.180 1.00 . B B .  78 VAL C    1 1 
        4  38630 2 1  78 VAL CA   C  23.924  -1.693  11.951 1.00 . B B .  78 VAL CA   1 1 
        4  38631 2 1  78 VAL CB   C  24.193  -2.816  12.966 1.00 . B B .  78 VAL CB   1 1 
        4  38632 2 1  78 VAL CG1  C  23.165  -3.926  12.818 1.00 . B B .  78 VAL CG1  1 1 
        4  38633 2 1  78 VAL CG2  C  25.605  -3.355  12.803 1.00 . B B .  78 VAL CG2  1 1 
        4  38634 2 1  78 VAL H    H  24.776  -2.655  10.267 1.00 . B B .  78 VAL H    1 1 
        4  38635 2 1  78 VAL HA   H  22.929  -1.315  12.129 1.00 . B B .  78 VAL HA   1 1 
        4  38636 2 1  78 VAL HB   H  24.101  -2.401  13.960 1.00 . B B .  78 VAL HB   1 1 
        4  38637 2 1  78 VAL HG11 H  22.178  -3.528  12.998 1.00 . B B .  78 VAL HG11 1 1 
        4  38638 2 1  78 VAL HG12 H  23.373  -4.707  13.534 1.00 . B B .  78 VAL HG12 1 1 
        4  38639 2 1  78 VAL HG13 H  23.213  -4.331  11.818 1.00 . B B .  78 VAL HG13 1 1 
        4  38640 2 1  78 VAL HG21 H  25.732  -3.731  11.799 1.00 . B B .  78 VAL HG21 1 1 
        4  38641 2 1  78 VAL HG22 H  25.768  -4.158  13.510 1.00 . B B .  78 VAL HG22 1 1 
        4  38642 2 1  78 VAL HG23 H  26.317  -2.565  12.986 1.00 . B B .  78 VAL HG23 1 1 
        4  38643 2 1  78 VAL N    N  23.967  -2.205  10.588 1.00 . B B .  78 VAL N    1 1 
        4  38644 2 1  78 VAL O    O  24.691   0.321  13.008 1.00 . B B .  78 VAL O    1 1 
        4  38645 2 1  79 THR C    C  27.035   1.471  10.492 1.00 . B B .  79 THR C    1 1 
        4  38646 2 1  79 THR CA   C  27.069   0.442  11.617 1.00 . B B .  79 THR CA   1 1 
        4  38647 2 1  79 THR CB   C  28.482  -0.173  11.693 1.00 . B B .  79 THR CB   1 1 
        4  38648 2 1  79 THR CG2  C  28.853  -0.864  10.389 1.00 . B B .  79 THR CG2  1 1 
        4  38649 2 1  79 THR H    H  26.175  -1.301  10.801 1.00 . B B .  79 THR H    1 1 
        4  38650 2 1  79 THR HA   H  26.876   0.949  12.551 1.00 . B B .  79 THR HA   1 1 
        4  38651 2 1  79 THR HB   H  28.498  -0.903  12.489 1.00 . B B .  79 THR HB   1 1 
        4  38652 2 1  79 THR HG1  H  29.127   1.691  11.635 1.00 . B B .  79 THR HG1  1 1 
        4  38653 2 1  79 THR HG21 H  29.018  -0.121   9.623 1.00 . B B .  79 THR HG21 1 1 
        4  38654 2 1  79 THR HG22 H  28.051  -1.519  10.088 1.00 . B B .  79 THR HG22 1 1 
        4  38655 2 1  79 THR HG23 H  29.756  -1.442  10.530 1.00 . B B .  79 THR HG23 1 1 
        4  38656 2 1  79 THR N    N  26.041  -0.584  11.455 1.00 . B B .  79 THR N    1 1 
        4  38657 2 1  79 THR O    O  27.138   2.669  10.742 1.00 . B B .  79 THR O    1 1 
        4  38658 2 1  79 THR OG1  O  29.442   0.852  11.980 1.00 . B B .  79 THR OG1  1 1 
        4  38659 2 1  80 THR C    C  25.730   2.922   8.188 1.00 . B B .  80 THR C    1 1 
        4  38660 2 1  80 THR CA   C  26.860   1.889   8.100 1.00 . B B .  80 THR CA   1 1 
        4  38661 2 1  80 THR CB   C  26.734   1.100   6.783 1.00 . B B .  80 THR CB   1 1 
        4  38662 2 1  80 THR CG2  C  26.887   2.022   5.581 1.00 . B B .  80 THR CG2  1 1 
        4  38663 2 1  80 THR H    H  26.793   0.034   9.122 1.00 . B B .  80 THR H    1 1 
        4  38664 2 1  80 THR HA   H  27.803   2.420   8.080 1.00 . B B .  80 THR HA   1 1 
        4  38665 2 1  80 THR HB   H  25.757   0.642   6.744 1.00 . B B .  80 THR HB   1 1 
        4  38666 2 1  80 THR HG1  H  27.629  -0.435   5.923 1.00 . B B .  80 THR HG1  1 1 
        4  38667 2 1  80 THR HG21 H  26.088   2.749   5.581 1.00 . B B .  80 THR HG21 1 1 
        4  38668 2 1  80 THR HG22 H  26.844   1.440   4.673 1.00 . B B .  80 THR HG22 1 1 
        4  38669 2 1  80 THR HG23 H  27.837   2.533   5.638 1.00 . B B .  80 THR HG23 1 1 
        4  38670 2 1  80 THR N    N  26.887   1.001   9.257 1.00 . B B .  80 THR N    1 1 
        4  38671 2 1  80 THR O    O  25.977   4.115   8.015 1.00 . B B .  80 THR O    1 1 
        4  38672 2 1  80 THR OG1  O  27.734   0.076   6.728 1.00 . B B .  80 THR OG1  1 1 
        4  38673 2 1  81 PRO C    C  23.544   4.443   9.667 1.00 . B B .  81 PRO C    1 1 
        4  38674 2 1  81 PRO CA   C  23.345   3.426   8.551 1.00 . B B .  81 PRO CA   1 1 
        4  38675 2 1  81 PRO CB   C  22.144   2.526   8.852 1.00 . B B .  81 PRO CB   1 1 
        4  38676 2 1  81 PRO CD   C  24.051   1.100   8.671 1.00 . B B .  81 PRO CD   1 1 
        4  38677 2 1  81 PRO CG   C  22.728   1.256   9.365 1.00 . B B .  81 PRO CG   1 1 
        4  38678 2 1  81 PRO HA   H  23.185   3.948   7.620 1.00 . B B .  81 PRO HA   1 1 
        4  38679 2 1  81 PRO HB2  H  21.516   2.998   9.593 1.00 . B B .  81 PRO HB2  1 1 
        4  38680 2 1  81 PRO HB3  H  21.579   2.362   7.946 1.00 . B B .  81 PRO HB3  1 1 
        4  38681 2 1  81 PRO HD2  H  24.751   0.576   9.306 1.00 . B B .  81 PRO HD2  1 1 
        4  38682 2 1  81 PRO HD3  H  23.927   0.582   7.731 1.00 . B B .  81 PRO HD3  1 1 
        4  38683 2 1  81 PRO HG2  H  22.870   1.322  10.432 1.00 . B B .  81 PRO HG2  1 1 
        4  38684 2 1  81 PRO HG3  H  22.078   0.430   9.120 1.00 . B B .  81 PRO HG3  1 1 
        4  38685 2 1  81 PRO N    N  24.475   2.495   8.451 1.00 . B B .  81 PRO N    1 1 
        4  38686 2 1  81 PRO O    O  23.283   5.633   9.488 1.00 . B B .  81 PRO O    1 1 
        4  38687 2 1  82 LEU C    C  25.491   5.687  11.736 1.00 . B B .  82 LEU C    1 1 
        4  38688 2 1  82 LEU CA   C  24.247   4.836  11.959 1.00 . B B .  82 LEU CA   1 1 
        4  38689 2 1  82 LEU CB   C  24.400   4.007  13.241 1.00 . B B .  82 LEU CB   1 1 
        4  38690 2 1  82 LEU CD1  C  22.222   4.674  14.297 1.00 . B B .  82 LEU CD1  1 1 
        4  38691 2 1  82 LEU CD2  C  22.339   2.609  12.891 1.00 . B B .  82 LEU CD2  1 1 
        4  38692 2 1  82 LEU CG   C  23.092   3.505  13.864 1.00 . B B .  82 LEU CG   1 1 
        4  38693 2 1  82 LEU H    H  24.194   3.008  10.897 1.00 . B B .  82 LEU H    1 1 
        4  38694 2 1  82 LEU HA   H  23.393   5.489  12.065 1.00 . B B .  82 LEU HA   1 1 
        4  38695 2 1  82 LEU HB2  H  25.017   3.150  13.014 1.00 . B B .  82 LEU HB2  1 1 
        4  38696 2 1  82 LEU HB3  H  24.911   4.612  13.975 1.00 . B B .  82 LEU HB3  1 1 
        4  38697 2 1  82 LEU HD11 H  21.294   4.301  14.704 1.00 . B B .  82 LEU HD11 1 1 
        4  38698 2 1  82 LEU HD12 H  22.015   5.302  13.445 1.00 . B B .  82 LEU HD12 1 1 
        4  38699 2 1  82 LEU HD13 H  22.740   5.249  15.050 1.00 . B B .  82 LEU HD13 1 1 
        4  38700 2 1  82 LEU HD21 H  22.974   1.790  12.588 1.00 . B B .  82 LEU HD21 1 1 
        4  38701 2 1  82 LEU HD22 H  22.052   3.183  12.022 1.00 . B B .  82 LEU HD22 1 1 
        4  38702 2 1  82 LEU HD23 H  21.453   2.219  13.372 1.00 . B B .  82 LEU HD23 1 1 
        4  38703 2 1  82 LEU HG   H  23.324   2.920  14.743 1.00 . B B .  82 LEU HG   1 1 
        4  38704 2 1  82 LEU N    N  24.007   3.966  10.816 1.00 . B B .  82 LEU N    1 1 
        4  38705 2 1  82 LEU O    O  25.739   6.647  12.466 1.00 . B B .  82 LEU O    1 1 
        4  38706 2 1  83 LEU C    C  27.163   7.379   9.703 1.00 . B B .  83 LEU C    1 1 
        4  38707 2 1  83 LEU CA   C  27.490   6.059  10.396 1.00 . B B .  83 LEU CA   1 1 
        4  38708 2 1  83 LEU CB   C  28.403   5.212   9.502 1.00 . B B .  83 LEU CB   1 1 
        4  38709 2 1  83 LEU CD1  C  30.367   6.781   9.580 1.00 . B B .  83 LEU CD1  1 1 
        4  38710 2 1  83 LEU CD2  C  30.234   4.869  11.187 1.00 . B B .  83 LEU CD2  1 1 
        4  38711 2 1  83 LEU CG   C  29.904   5.345   9.780 1.00 . B B .  83 LEU CG   1 1 
        4  38712 2 1  83 LEU H    H  26.019   4.552  10.176 1.00 . B B .  83 LEU H    1 1 
        4  38713 2 1  83 LEU HA   H  28.004   6.268  11.320 1.00 . B B .  83 LEU HA   1 1 
        4  38714 2 1  83 LEU HB2  H  28.129   4.174   9.623 1.00 . B B .  83 LEU HB2  1 1 
        4  38715 2 1  83 LEU HB3  H  28.225   5.492   8.475 1.00 . B B .  83 LEU HB3  1 1 
        4  38716 2 1  83 LEU HD11 H  31.434   6.839   9.724 1.00 . B B .  83 LEU HD11 1 1 
        4  38717 2 1  83 LEU HD12 H  29.870   7.422  10.295 1.00 . B B .  83 LEU HD12 1 1 
        4  38718 2 1  83 LEU HD13 H  30.120   7.102   8.579 1.00 . B B .  83 LEU HD13 1 1 
        4  38719 2 1  83 LEU HD21 H  31.295   4.976  11.364 1.00 . B B .  83 LEU HD21 1 1 
        4  38720 2 1  83 LEU HD22 H  29.954   3.830  11.291 1.00 . B B .  83 LEU HD22 1 1 
        4  38721 2 1  83 LEU HD23 H  29.687   5.463  11.906 1.00 . B B .  83 LEU HD23 1 1 
        4  38722 2 1  83 LEU HG   H  30.447   4.723   9.083 1.00 . B B .  83 LEU HG   1 1 
        4  38723 2 1  83 LEU N    N  26.270   5.328  10.719 1.00 . B B .  83 LEU N    1 1 
        4  38724 2 1  83 LEU O    O  27.739   8.417  10.023 1.00 . B B .  83 LEU O    1 1 
        4  38725 2 1  84 LEU C    C  24.847   9.357   8.838 1.00 . B B .  84 LEU C    1 1 
        4  38726 2 1  84 LEU CA   C  25.829   8.525   8.021 1.00 . B B .  84 LEU CA   1 1 
        4  38727 2 1  84 LEU CB   C  25.213   8.142   6.671 1.00 . B B .  84 LEU CB   1 1 
        4  38728 2 1  84 LEU CD1  C  22.779   7.667   7.071 1.00 . B B .  84 LEU CD1  1 1 
        4  38729 2 1  84 LEU CD2  C  24.060   6.318   5.401 1.00 . B B .  84 LEU CD2  1 1 
        4  38730 2 1  84 LEU CG   C  24.131   7.061   6.726 1.00 . B B .  84 LEU CG   1 1 
        4  38731 2 1  84 LEU H    H  25.805   6.473   8.545 1.00 . B B .  84 LEU H    1 1 
        4  38732 2 1  84 LEU HA   H  26.716   9.113   7.843 1.00 . B B .  84 LEU HA   1 1 
        4  38733 2 1  84 LEU HB2  H  24.780   9.031   6.233 1.00 . B B .  84 LEU HB2  1 1 
        4  38734 2 1  84 LEU HB3  H  26.004   7.793   6.025 1.00 . B B .  84 LEU HB3  1 1 
        4  38735 2 1  84 LEU HD11 H  22.826   8.115   8.053 1.00 . B B .  84 LEU HD11 1 1 
        4  38736 2 1  84 LEU HD12 H  22.025   6.894   7.064 1.00 . B B .  84 LEU HD12 1 1 
        4  38737 2 1  84 LEU HD13 H  22.527   8.422   6.343 1.00 . B B .  84 LEU HD13 1 1 
        4  38738 2 1  84 LEU HD21 H  23.795   7.010   4.614 1.00 . B B .  84 LEU HD21 1 1 
        4  38739 2 1  84 LEU HD22 H  23.312   5.542   5.463 1.00 . B B .  84 LEU HD22 1 1 
        4  38740 2 1  84 LEU HD23 H  25.021   5.877   5.183 1.00 . B B .  84 LEU HD23 1 1 
        4  38741 2 1  84 LEU HG   H  24.383   6.348   7.495 1.00 . B B .  84 LEU HG   1 1 
        4  38742 2 1  84 LEU N    N  26.232   7.330   8.756 1.00 . B B .  84 LEU N    1 1 
        4  38743 2 1  84 LEU O    O  24.715  10.563   8.627 1.00 . B B .  84 LEU O    1 1 
        4  38744 2 1  85 LEU C    C  23.917  10.343  11.577 1.00 . B B .  85 LEU C    1 1 
        4  38745 2 1  85 LEU CA   C  23.201   9.386  10.630 1.00 . B B .  85 LEU CA   1 1 
        4  38746 2 1  85 LEU CB   C  22.384   8.370  11.431 1.00 . B B .  85 LEU CB   1 1 
        4  38747 2 1  85 LEU CD1  C  20.678   6.531  11.476 1.00 . B B .  85 LEU CD1  1 1 
        4  38748 2 1  85 LEU CD2  C  20.213   8.632  10.201 1.00 . B B .  85 LEU CD2  1 1 
        4  38749 2 1  85 LEU CG   C  21.288   7.648  10.642 1.00 . B B .  85 LEU CG   1 1 
        4  38750 2 1  85 LEU H    H  24.305   7.742   9.885 1.00 . B B .  85 LEU H    1 1 
        4  38751 2 1  85 LEU HA   H  22.535   9.955   9.999 1.00 . B B .  85 LEU HA   1 1 
        4  38752 2 1  85 LEU HB2  H  23.062   7.627  11.827 1.00 . B B .  85 LEU HB2  1 1 
        4  38753 2 1  85 LEU HB3  H  21.919   8.884  12.257 1.00 . B B .  85 LEU HB3  1 1 
        4  38754 2 1  85 LEU HD11 H  20.298   6.940  12.401 1.00 . B B .  85 LEU HD11 1 1 
        4  38755 2 1  85 LEU HD12 H  21.432   5.790  11.693 1.00 . B B .  85 LEU HD12 1 1 
        4  38756 2 1  85 LEU HD13 H  19.869   6.073  10.926 1.00 . B B .  85 LEU HD13 1 1 
        4  38757 2 1  85 LEU HD21 H  19.461   8.109   9.629 1.00 . B B .  85 LEU HD21 1 1 
        4  38758 2 1  85 LEU HD22 H  20.660   9.402   9.589 1.00 . B B .  85 LEU HD22 1 1 
        4  38759 2 1  85 LEU HD23 H  19.758   9.081  11.071 1.00 . B B .  85 LEU HD23 1 1 
        4  38760 2 1  85 LEU HG   H  21.722   7.206   9.758 1.00 . B B .  85 LEU HG   1 1 
        4  38761 2 1  85 LEU N    N  24.162   8.705   9.772 1.00 . B B .  85 LEU N    1 1 
        4  38762 2 1  85 LEU O    O  23.440  11.446  11.839 1.00 . B B .  85 LEU O    1 1 
        4  38763 2 1  86 SER C    C  26.306  12.017  12.315 1.00 . B B .  86 SER C    1 1 
        4  38764 2 1  86 SER CA   C  25.861  10.727  12.993 1.00 . B B .  86 SER CA   1 1 
        4  38765 2 1  86 SER CB   C  27.081   9.947  13.485 1.00 . B B .  86 SER CB   1 1 
        4  38766 2 1  86 SER H    H  25.399   9.021  11.830 1.00 . B B .  86 SER H    1 1 
        4  38767 2 1  86 SER HA   H  25.237  10.975  13.840 1.00 . B B .  86 SER HA   1 1 
        4  38768 2 1  86 SER HB2  H  26.752   9.065  14.017 1.00 . B B .  86 SER HB2  1 1 
        4  38769 2 1  86 SER HB3  H  27.683   9.651  12.637 1.00 . B B .  86 SER HB3  1 1 
        4  38770 2 1  86 SER HG   H  28.311  10.166  14.995 1.00 . B B .  86 SER HG   1 1 
        4  38771 2 1  86 SER N    N  25.070   9.911  12.080 1.00 . B B .  86 SER N    1 1 
        4  38772 2 1  86 SER O    O  26.481  13.046  12.968 1.00 . B B .  86 SER O    1 1 
        4  38773 2 1  86 SER OG   O  27.873  10.735  14.357 1.00 . B B .  86 SER OG   1 1 
        4  38774 2 1  87 LEU C    C  25.752  14.086  10.040 1.00 . B B .  87 LEU C    1 1 
        4  38775 2 1  87 LEU CA   C  26.914  13.116  10.231 1.00 . B B .  87 LEU CA   1 1 
        4  38776 2 1  87 LEU CB   C  27.465  12.686   8.868 1.00 . B B .  87 LEU CB   1 1 
        4  38777 2 1  87 LEU CD1  C  29.083  11.336   7.510 1.00 . B B .  87 LEU CD1  1 1 
        4  38778 2 1  87 LEU CD2  C  29.765  12.193   9.755 1.00 . B B .  87 LEU CD2  1 1 
        4  38779 2 1  87 LEU CG   C  28.608  11.668   8.915 1.00 . B B .  87 LEU CG   1 1 
        4  38780 2 1  87 LEU H    H  26.335  11.103  10.535 1.00 . B B .  87 LEU H    1 1 
        4  38781 2 1  87 LEU HA   H  27.694  13.615  10.785 1.00 . B B .  87 LEU HA   1 1 
        4  38782 2 1  87 LEU HB2  H  26.656  12.258   8.296 1.00 . B B .  87 LEU HB2  1 1 
        4  38783 2 1  87 LEU HB3  H  27.820  13.567   8.354 1.00 . B B .  87 LEU HB3  1 1 
        4  38784 2 1  87 LEU HD11 H  29.862  10.590   7.561 1.00 . B B .  87 LEU HD11 1 1 
        4  38785 2 1  87 LEU HD12 H  29.470  12.229   7.041 1.00 . B B .  87 LEU HD12 1 1 
        4  38786 2 1  87 LEU HD13 H  28.255  10.954   6.932 1.00 . B B .  87 LEU HD13 1 1 
        4  38787 2 1  87 LEU HD21 H  30.576  11.478   9.739 1.00 . B B .  87 LEU HD21 1 1 
        4  38788 2 1  87 LEU HD22 H  29.435  12.341  10.773 1.00 . B B .  87 LEU HD22 1 1 
        4  38789 2 1  87 LEU HD23 H  30.109  13.132   9.347 1.00 . B B .  87 LEU HD23 1 1 
        4  38790 2 1  87 LEU HG   H  28.251  10.756   9.371 1.00 . B B .  87 LEU HG   1 1 
        4  38791 2 1  87 LEU N    N  26.490  11.953  11.000 1.00 . B B .  87 LEU N    1 1 
        4  38792 2 1  87 LEU O    O  25.956  15.289   9.866 1.00 . B B .  87 LEU O    1 1 
        4  38793 2 1  88 SER C    C  23.114  15.262  11.126 1.00 . B B .  88 SER C    1 1 
        4  38794 2 1  88 SER CA   C  23.336  14.372   9.909 1.00 . B B .  88 SER CA   1 1 
        4  38795 2 1  88 SER CB   C  22.112  13.482   9.684 1.00 . B B .  88 SER CB   1 1 
        4  38796 2 1  88 SER H    H  24.437  12.591  10.218 1.00 . B B .  88 SER H    1 1 
        4  38797 2 1  88 SER HA   H  23.481  14.998   9.040 1.00 . B B .  88 SER HA   1 1 
        4  38798 2 1  88 SER HB2  H  21.971  12.843  10.542 1.00 . B B .  88 SER HB2  1 1 
        4  38799 2 1  88 SER HB3  H  21.238  14.104   9.550 1.00 . B B .  88 SER HB3  1 1 
        4  38800 2 1  88 SER HG   H  21.479  12.709   7.997 1.00 . B B .  88 SER HG   1 1 
        4  38801 2 1  88 SER N    N  24.533  13.556  10.075 1.00 . B B .  88 SER N    1 1 
        4  38802 2 1  88 SER O    O  22.746  16.430  10.995 1.00 . B B .  88 SER O    1 1 
        4  38803 2 1  88 SER OG   O  22.275  12.670   8.534 1.00 . B B .  88 SER OG   1 1 
        4  38804 2 1  89 TRP C    C  24.256  16.500  13.698 1.00 . B B .  89 TRP C    1 1 
        4  38805 2 1  89 TRP CA   C  23.164  15.447  13.551 1.00 . B B .  89 TRP CA   1 1 
        4  38806 2 1  89 TRP CB   C  23.193  14.497  14.753 1.00 . B B .  89 TRP CB   1 1 
        4  38807 2 1  89 TRP CD1  C  22.179  12.155  14.525 1.00 . B B .  89 TRP CD1  1 1 
        4  38808 2 1  89 TRP CD2  C  20.691  13.760  14.991 1.00 . B B .  89 TRP CD2  1 1 
        4  38809 2 1  89 TRP CE2  C  20.010  12.532  14.894 1.00 . B B .  89 TRP CE2  1 1 
        4  38810 2 1  89 TRP CE3  C  19.956  14.915  15.281 1.00 . B B .  89 TRP CE3  1 1 
        4  38811 2 1  89 TRP CG   C  22.077  13.498  14.752 1.00 . B B .  89 TRP CG   1 1 
        4  38812 2 1  89 TRP CH2  C  17.941  13.572  15.358 1.00 . B B .  89 TRP CH2  1 1 
        4  38813 2 1  89 TRP CZ2  C  18.633  12.425  15.075 1.00 . B B .  89 TRP CZ2  1 1 
        4  38814 2 1  89 TRP CZ3  C  18.591  14.808  15.460 1.00 . B B .  89 TRP CZ3  1 1 
        4  38815 2 1  89 TRP H    H  23.620  13.764  12.350 1.00 . B B .  89 TRP H    1 1 
        4  38816 2 1  89 TRP HA   H  22.204  15.939  13.514 1.00 . B B .  89 TRP HA   1 1 
        4  38817 2 1  89 TRP HB2  H  24.126  13.954  14.749 1.00 . B B .  89 TRP HB2  1 1 
        4  38818 2 1  89 TRP HB3  H  23.123  15.077  15.661 1.00 . B B .  89 TRP HB3  1 1 
        4  38819 2 1  89 TRP HD1  H  23.106  11.644  14.310 1.00 . B B .  89 TRP HD1  1 1 
        4  38820 2 1  89 TRP HE1  H  20.754  10.614  14.485 1.00 . B B .  89 TRP HE1  1 1 
        4  38821 2 1  89 TRP HE3  H  20.439  15.876  15.363 1.00 . B B .  89 TRP HE3  1 1 
        4  38822 2 1  89 TRP HH2  H  16.872  13.536  15.506 1.00 . B B .  89 TRP HH2  1 1 
        4  38823 2 1  89 TRP HZ2  H  18.118  11.479  15.001 1.00 . B B .  89 TRP HZ2  1 1 
        4  38824 2 1  89 TRP HZ3  H  18.008  15.689  15.684 1.00 . B B .  89 TRP HZ3  1 1 
        4  38825 2 1  89 TRP N    N  23.334  14.702  12.310 1.00 . B B .  89 TRP N    1 1 
        4  38826 2 1  89 TRP NE1  N  20.941  11.568  14.608 1.00 . B B .  89 TRP NE1  1 1 
        4  38827 2 1  89 TRP O    O  24.013  17.595  14.208 1.00 . B B .  89 TRP O    1 1 
        4  38828 2 1  90 THR C    C  26.365  18.302  12.454 1.00 . B B .  90 THR C    1 1 
        4  38829 2 1  90 THR CA   C  26.593  17.071  13.323 1.00 . B B .  90 THR CA   1 1 
        4  38830 2 1  90 THR CB   C  27.896  16.375  12.885 1.00 . B B .  90 THR CB   1 1 
        4  38831 2 1  90 THR CG2  C  29.087  17.312  13.022 1.00 . B B .  90 THR CG2  1 1 
        4  38832 2 1  90 THR H    H  25.585  15.273  12.850 1.00 . B B .  90 THR H    1 1 
        4  38833 2 1  90 THR HA   H  26.702  17.382  14.352 1.00 . B B .  90 THR HA   1 1 
        4  38834 2 1  90 THR HB   H  27.801  16.088  11.846 1.00 . B B .  90 THR HB   1 1 
        4  38835 2 1  90 THR HG1  H  27.271  14.794  13.884 1.00 . B B .  90 THR HG1  1 1 
        4  38836 2 1  90 THR HG21 H  29.152  17.664  14.041 1.00 . B B .  90 THR HG21 1 1 
        4  38837 2 1  90 THR HG22 H  28.961  18.155  12.358 1.00 . B B .  90 THR HG22 1 1 
        4  38838 2 1  90 THR HG23 H  29.993  16.784  12.766 1.00 . B B .  90 THR HG23 1 1 
        4  38839 2 1  90 THR N    N  25.458  16.161  13.245 1.00 . B B .  90 THR N    1 1 
        4  38840 2 1  90 THR O    O  26.807  19.401  12.789 1.00 . B B .  90 THR O    1 1 
        4  38841 2 1  90 THR OG1  O  28.114  15.202  13.675 1.00 . B B .  90 THR OG1  1 1 
        4  38842 2 1  91 ALA C    C  24.212  20.051  10.913 1.00 . B B .  91 ALA C    1 1 
        4  38843 2 1  91 ALA CA   C  25.383  19.207  10.418 1.00 . B B .  91 ALA CA   1 1 
        4  38844 2 1  91 ALA CB   C  25.092  18.664   9.027 1.00 . B B .  91 ALA CB   1 1 
        4  38845 2 1  91 ALA H    H  25.339  17.213  11.128 1.00 . B B .  91 ALA H    1 1 
        4  38846 2 1  91 ALA HA   H  26.263  19.831  10.358 1.00 . B B .  91 ALA HA   1 1 
        4  38847 2 1  91 ALA HB1  H  24.901  19.487   8.353 1.00 . B B .  91 ALA HB1  1 1 
        4  38848 2 1  91 ALA HB2  H  24.225  18.021   9.066 1.00 . B B .  91 ALA HB2  1 1 
        4  38849 2 1  91 ALA HB3  H  25.943  18.102   8.677 1.00 . B B .  91 ALA HB3  1 1 
        4  38850 2 1  91 ALA N    N  25.668  18.113  11.337 1.00 . B B .  91 ALA N    1 1 
        4  38851 2 1  91 ALA O    O  24.182  21.265  10.710 1.00 . B B .  91 ALA O    1 1 
        4  38852 2 1  92 MET C    C  22.267  20.473  13.545 1.00 . B B .  92 MET C    1 1 
        4  38853 2 1  92 MET CA   C  22.079  20.097  12.081 1.00 . B B .  92 MET CA   1 1 
        4  38854 2 1  92 MET CB   C  20.830  19.227  11.922 1.00 . B B .  92 MET CB   1 1 
        4  38855 2 1  92 MET CE   C  18.925  21.279  10.478 1.00 . B B .  92 MET CE   1 1 
        4  38856 2 1  92 MET CG   C  20.454  18.967  10.474 1.00 . B B .  92 MET CG   1 1 
        4  38857 2 1  92 MET H    H  23.333  18.435  11.695 1.00 . B B .  92 MET H    1 1 
        4  38858 2 1  92 MET HA   H  21.949  21.000  11.506 1.00 . B B .  92 MET HA   1 1 
        4  38859 2 1  92 MET HB2  H  21.005  18.277  12.405 1.00 . B B .  92 MET HB2  1 1 
        4  38860 2 1  92 MET HB3  H  20.000  19.720  12.405 1.00 . B B .  92 MET HB3  1 1 
        4  38861 2 1  92 MET HE1  H  18.034  20.671  10.449 1.00 . B B .  92 MET HE1  1 1 
        4  38862 2 1  92 MET HE2  H  18.713  22.251  10.056 1.00 . B B .  92 MET HE2  1 1 
        4  38863 2 1  92 MET HE3  H  19.247  21.397  11.503 1.00 . B B .  92 MET HE3  1 1 
        4  38864 2 1  92 MET HG2  H  21.239  18.388  10.010 1.00 . B B .  92 MET HG2  1 1 
        4  38865 2 1  92 MET HG3  H  19.532  18.402  10.451 1.00 . B B .  92 MET HG3  1 1 
        4  38866 2 1  92 MET N    N  23.251  19.403  11.561 1.00 . B B .  92 MET N    1 1 
        4  38867 2 1  92 MET O    O  22.115  19.635  14.436 1.00 . B B .  92 MET O    1 1 
        4  38868 2 1  92 MET SD   S  20.222  20.487   9.532 1.00 . B B .  92 MET SD   1 1 
        4  38869 2 1  93 GLN C    C  21.466  22.470  15.838 1.00 . B B .  93 GLN C    1 1 
        4  38870 2 1  93 GLN CA   C  22.801  22.221  15.143 1.00 . B B .  93 GLN CA   1 1 
        4  38871 2 1  93 GLN CB   C  23.629  23.508  15.128 1.00 . B B .  93 GLN CB   1 1 
        4  38872 2 1  93 GLN CD   C  24.810  23.102  17.320 1.00 . B B .  93 GLN CD   1 1 
        4  38873 2 1  93 GLN CG   C  23.939  24.044  16.514 1.00 . B B .  93 GLN CG   1 1 
        4  38874 2 1  93 GLN H    H  22.706  22.355  13.035 1.00 . B B .  93 GLN H    1 1 
        4  38875 2 1  93 GLN HA   H  23.343  21.462  15.688 1.00 . B B .  93 GLN HA   1 1 
        4  38876 2 1  93 GLN HB2  H  24.562  23.316  14.621 1.00 . B B .  93 GLN HB2  1 1 
        4  38877 2 1  93 GLN HB3  H  23.083  24.267  14.585 1.00 . B B .  93 GLN HB3  1 1 
        4  38878 2 1  93 GLN HE21 H  26.449  24.024  16.679 1.00 . B B .  93 GLN HE21 1 1 
        4  38879 2 1  93 GLN HE22 H  26.708  22.699  17.754 1.00 . B B .  93 GLN HE22 1 1 
        4  38880 2 1  93 GLN HG2  H  24.454  24.988  16.414 1.00 . B B .  93 GLN HG2  1 1 
        4  38881 2 1  93 GLN HG3  H  23.011  24.195  17.044 1.00 . B B .  93 GLN HG3  1 1 
        4  38882 2 1  93 GLN N    N  22.597  21.735  13.786 1.00 . B B .  93 GLN N    1 1 
        4  38883 2 1  93 GLN NE2  N  26.122  23.294  17.245 1.00 . B B .  93 GLN NE2  1 1 
        4  38884 2 1  93 GLN O    O  21.340  22.277  17.047 1.00 . B B .  93 GLN O    1 1 
        4  38885 2 1  93 GLN OE1  O  24.309  22.212  18.007 1.00 . B B .  93 GLN OE1  1 1 
        4  38886 2 1  94 PHE C    C  18.046  22.635  14.689 1.00 . B B .  94 PHE C    1 1 
        4  38887 2 1  94 PHE CA   C  19.143  23.164  15.607 1.00 . B B .  94 PHE CA   1 1 
        4  38888 2 1  94 PHE CB   C  18.955  24.667  15.824 1.00 . B B .  94 PHE CB   1 1 
        4  38889 2 1  94 PHE CD1  C  20.938  25.981  16.627 1.00 . B B .  94 PHE CD1  1 1 
        4  38890 2 1  94 PHE CD2  C  19.491  25.006  18.254 1.00 . B B .  94 PHE CD2  1 1 
        4  38891 2 1  94 PHE CE1  C  21.726  26.499  17.639 1.00 . B B .  94 PHE CE1  1 1 
        4  38892 2 1  94 PHE CE2  C  20.276  25.519  19.266 1.00 . B B .  94 PHE CE2  1 1 
        4  38893 2 1  94 PHE CG   C  19.813  25.229  16.924 1.00 . B B .  94 PHE CG   1 1 
        4  38894 2 1  94 PHE CZ   C  21.396  26.267  18.958 1.00 . B B .  94 PHE CZ   1 1 
        4  38895 2 1  94 PHE H    H  20.629  23.020  14.106 1.00 . B B .  94 PHE H    1 1 
        4  38896 2 1  94 PHE HA   H  19.068  22.664  16.560 1.00 . B B .  94 PHE HA   1 1 
        4  38897 2 1  94 PHE HB2  H  19.203  25.189  14.912 1.00 . B B .  94 PHE HB2  1 1 
        4  38898 2 1  94 PHE HB3  H  17.921  24.861  16.074 1.00 . B B .  94 PHE HB3  1 1 
        4  38899 2 1  94 PHE HD1  H  21.198  26.162  15.595 1.00 . B B .  94 PHE HD1  1 1 
        4  38900 2 1  94 PHE HD2  H  18.617  24.420  18.495 1.00 . B B .  94 PHE HD2  1 1 
        4  38901 2 1  94 PHE HE1  H  22.602  27.082  17.395 1.00 . B B .  94 PHE HE1  1 1 
        4  38902 2 1  94 PHE HE2  H  20.015  25.337  20.299 1.00 . B B .  94 PHE HE2  1 1 
        4  38903 2 1  94 PHE HZ   H  22.012  26.670  19.750 1.00 . B B .  94 PHE HZ   1 1 
        4  38904 2 1  94 PHE N    N  20.469  22.892  15.064 1.00 . B B .  94 PHE N    1 1 
        4  38905 2 1  94 PHE O    O  18.098  22.818  13.473 1.00 . B B .  94 PHE O    1 1 
        4  38906 2 1  95 ILE C    C  14.616  21.670  15.253 1.00 . B B .  95 ILE C    1 1 
        4  38907 2 1  95 ILE CA   C  15.936  21.426  14.527 1.00 . B B .  95 ILE CA   1 1 
        4  38908 2 1  95 ILE CB   C  16.104  19.912  14.287 1.00 . B B .  95 ILE CB   1 1 
        4  38909 2 1  95 ILE CD1  C  16.196  17.658  15.478 1.00 . B B .  95 ILE CD1  1 1 
        4  38910 2 1  95 ILE CG1  C  16.200  19.166  15.621 1.00 . B B .  95 ILE CG1  1 1 
        4  38911 2 1  95 ILE CG2  C  17.334  19.646  13.432 1.00 . B B .  95 ILE CG2  1 1 
        4  38912 2 1  95 ILE H    H  17.074  21.862  16.255 1.00 . B B .  95 ILE H    1 1 
        4  38913 2 1  95 ILE HA   H  15.905  21.922  13.568 1.00 . B B .  95 ILE HA   1 1 
        4  38914 2 1  95 ILE HB   H  15.238  19.559  13.747 1.00 . B B .  95 ILE HB   1 1 
        4  38915 2 1  95 ILE HG12 H  17.115  19.448  16.119 1.00 . B B .  95 ILE HG12 1 1 
        4  38916 2 1  95 ILE HG13 H  15.359  19.443  16.242 1.00 . B B .  95 ILE HG13 1 1 
        4  38917 2 1  95 ILE HG21 H  17.250  20.189  12.501 1.00 . B B .  95 ILE HG21 1 1 
        4  38918 2 1  95 ILE HG22 H  17.408  18.589  13.225 1.00 . B B .  95 ILE HG22 1 1 
        4  38919 2 1  95 ILE HG23 H  18.217  19.972  13.959 1.00 . B B .  95 ILE HG23 1 1 
        4  38920 2 1  95 ILE N    N  17.054  21.978  15.283 1.00 . B B .  95 ILE N    1 1 
        4  38921 2 1  95 ILE O    O  14.555  21.615  16.483 1.00 . B B .  95 ILE O    1 1 
        4  38922 2 1  96 LYS C    C  11.177  21.348  14.376 1.00 . B B .  96 LYS C    1 1 
        4  38923 2 1  96 LYS CA   C  12.246  22.193  15.061 1.00 . B B .  96 LYS CA   1 1 
        4  38924 2 1  96 LYS CB   C  11.890  23.679  14.943 1.00 . B B .  96 LYS CB   1 1 
        4  38925 2 1  96 LYS CD   C  12.697  24.327  17.233 1.00 . B B .  96 LYS CD   1 1 
        4  38926 2 1  96 LYS CE   C  13.584  25.262  18.037 1.00 . B B .  96 LYS CE   1 1 
        4  38927 2 1  96 LYS CG   C  12.809  24.592  15.741 1.00 . B B .  96 LYS CG   1 1 
        4  38928 2 1  96 LYS H    H  13.675  21.970  13.515 1.00 . B B .  96 LYS H    1 1 
        4  38929 2 1  96 LYS HA   H  12.283  21.926  16.106 1.00 . B B .  96 LYS HA   1 1 
        4  38930 2 1  96 LYS HB2  H  11.945  23.967  13.905 1.00 . B B .  96 LYS HB2  1 1 
        4  38931 2 1  96 LYS HB3  H  10.881  23.824  15.295 1.00 . B B .  96 LYS HB3  1 1 
        4  38932 2 1  96 LYS HD2  H  11.671  24.474  17.539 1.00 . B B .  96 LYS HD2  1 1 
        4  38933 2 1  96 LYS HD3  H  12.990  23.307  17.431 1.00 . B B .  96 LYS HD3  1 1 
        4  38934 2 1  96 LYS HE2  H  14.607  25.136  17.710 1.00 . B B .  96 LYS HE2  1 1 
        4  38935 2 1  96 LYS HE3  H  13.272  26.280  17.857 1.00 . B B .  96 LYS HE3  1 1 
        4  38936 2 1  96 LYS HG2  H  13.829  24.422  15.431 1.00 . B B .  96 LYS HG2  1 1 
        4  38937 2 1  96 LYS HG3  H  12.537  25.619  15.544 1.00 . B B .  96 LYS HG3  1 1 
        4  38938 2 1  96 LYS HZ1  H  13.818  24.007  19.691 1.00 . B B .  96 LYS HZ1  1 1 
        4  38939 2 1  96 LYS HZ2  H  12.528  25.092  19.831 1.00 . B B .  96 LYS HZ2  1 1 
        4  38940 2 1  96 LYS HZ3  H  14.116  25.641  20.022 1.00 . B B .  96 LYS HZ3  1 1 
        4  38941 2 1  96 LYS N    N  13.564  21.940  14.487 1.00 . B B .  96 LYS N    1 1 
        4  38942 2 1  96 LYS NZ   N  13.506  24.980  19.497 1.00 . B B .  96 LYS NZ   1 1 
        4  38943 2 1  96 LYS O    O  10.466  20.583  15.030 1.00 . B B .  96 LYS O    1 1 
        4  38944 2 1  97 LYS C    C  10.606  20.422  10.891 1.00 . B B .  97 LYS C    1 1 
        4  38945 2 1  97 LYS CA   C  10.082  20.742  12.288 1.00 . B B .  97 LYS CA   1 1 
        4  38946 2 1  97 LYS CB   C   8.770  21.529  12.191 1.00 . B B .  97 LYS CB   1 1 
        4  38947 2 1  97 LYS CD   C   7.627  23.713  11.675 1.00 . B B .  97 LYS CD   1 1 
        4  38948 2 1  97 LYS CE   C   6.938  23.846  13.023 1.00 . B B .  97 LYS CE   1 1 
        4  38949 2 1  97 LYS CG   C   8.958  22.984  11.792 1.00 . B B .  97 LYS CG   1 1 
        4  38950 2 1  97 LYS H    H  11.665  22.113  12.595 1.00 . B B .  97 LYS H    1 1 
        4  38951 2 1  97 LYS HA   H   9.893  19.814  12.806 1.00 . B B .  97 LYS HA   1 1 
        4  38952 2 1  97 LYS HB2  H   8.135  21.055  11.457 1.00 . B B .  97 LYS HB2  1 1 
        4  38953 2 1  97 LYS HB3  H   8.277  21.502  13.152 1.00 . B B .  97 LYS HB3  1 1 
        4  38954 2 1  97 LYS HD2  H   7.803  24.699  11.274 1.00 . B B .  97 LYS HD2  1 1 
        4  38955 2 1  97 LYS HD3  H   6.984  23.159  11.006 1.00 . B B .  97 LYS HD3  1 1 
        4  38956 2 1  97 LYS HE2  H   6.778  22.860  13.434 1.00 . B B .  97 LYS HE2  1 1 
        4  38957 2 1  97 LYS HE3  H   7.579  24.410  13.686 1.00 . B B .  97 LYS HE3  1 1 
        4  38958 2 1  97 LYS HG2  H   9.561  23.478  12.538 1.00 . B B .  97 LYS HG2  1 1 
        4  38959 2 1  97 LYS HG3  H   9.462  23.022  10.837 1.00 . B B .  97 LYS HG3  1 1 
        4  38960 2 1  97 LYS HZ1  H   5.002  24.020  12.264 1.00 . B B .  97 LYS HZ1  1 1 
        4  38961 2 1  97 LYS HZ2  H   5.764  25.503  12.538 1.00 . B B .  97 LYS HZ2  1 1 
        4  38962 2 1  97 LYS HZ3  H   5.173  24.605  13.843 1.00 . B B .  97 LYS HZ3  1 1 
        4  38963 2 1  97 LYS N    N  11.067  21.491  13.060 1.00 . B B .  97 LYS N    1 1 
        4  38964 2 1  97 LYS NZ   N   5.628  24.542  12.910 1.00 . B B .  97 LYS NZ   1 1 
        4  38965 2 1  97 LYS O    O  10.170  21.010   9.900 1.00 . B B .  97 LYS O    1 1 
        4  38966 2 1  98 ASP C    C  12.498  17.601   9.568 1.00 . B B .  98 ASP C    1 1 
        4  38967 2 1  98 ASP CA   C  12.127  19.079   9.549 1.00 . B B .  98 ASP CA   1 1 
        4  38968 2 1  98 ASP CB   C  13.365  19.924   9.240 1.00 . B B .  98 ASP CB   1 1 
        4  38969 2 1  98 ASP CG   C  14.442  19.782  10.298 1.00 . B B .  98 ASP CG   1 1 
        4  38970 2 1  98 ASP H    H  11.849  19.052  11.645 1.00 . B B .  98 ASP H    1 1 
        4  38971 2 1  98 ASP HA   H  11.390  19.242   8.778 1.00 . B B .  98 ASP HA   1 1 
        4  38972 2 1  98 ASP HB2  H  13.778  19.614   8.291 1.00 . B B .  98 ASP HB2  1 1 
        4  38973 2 1  98 ASP HB3  H  13.077  20.963   9.180 1.00 . B B .  98 ASP HB3  1 1 
        4  38974 2 1  98 ASP HD2  H  15.093  20.371  11.936 1.00 . B B .  98 ASP HD2  1 1 
        4  38975 2 1  98 ASP N    N  11.542  19.483  10.820 1.00 . B B .  98 ASP N    1 1 
        4  38976 2 1  98 ASP O    O  13.082  17.109  10.536 1.00 . B B .  98 ASP O    1 1 
        4  38977 2 1  98 ASP OD1  O  15.347  18.942  10.115 1.00 . B B .  98 ASP OD1  1 1 
        4  38978 2 1  98 ASP OD2  O  14.380  20.513  11.309 1.00 . B B .  98 ASP OD2  1 1 
        4  38979 2 1  99 TRP C    C  12.632  15.071   6.927 1.00 . B B .  99 TRP C    1 1 
        4  38980 2 1  99 TRP CA   C  12.450  15.471   8.387 1.00 . B B .  99 TRP CA   1 1 
        4  38981 2 1  99 TRP CB   C  11.331  14.641   9.024 1.00 . B B .  99 TRP CB   1 1 
        4  38982 2 1  99 TRP CD1  C   9.414  14.184   7.387 1.00 . B B .  99 TRP CD1  1 1 
        4  38983 2 1  99 TRP CD2  C   9.040  15.892   8.785 1.00 . B B .  99 TRP CD2  1 1 
        4  38984 2 1  99 TRP CE2  C   7.919  15.745   7.945 1.00 . B B .  99 TRP CE2  1 1 
        4  38985 2 1  99 TRP CE3  C   9.031  16.905   9.749 1.00 . B B .  99 TRP CE3  1 1 
        4  38986 2 1  99 TRP CG   C   9.984  14.883   8.412 1.00 . B B .  99 TRP CG   1 1 
        4  38987 2 1  99 TRP CH2  C   6.822  17.556   8.992 1.00 . B B .  99 TRP CH2  1 1 
        4  38988 2 1  99 TRP CZ2  C   6.803  16.574   8.041 1.00 . B B .  99 TRP CZ2  1 1 
        4  38989 2 1  99 TRP CZ3  C   7.923  17.726   9.843 1.00 . B B .  99 TRP CZ3  1 1 
        4  38990 2 1  99 TRP H    H  11.687  17.344   7.759 1.00 . B B .  99 TRP H    1 1 
        4  38991 2 1  99 TRP HA   H  13.371  15.284   8.916 1.00 . B B .  99 TRP HA   1 1 
        4  38992 2 1  99 TRP HB2  H  11.564  13.593   8.915 1.00 . B B .  99 TRP HB2  1 1 
        4  38993 2 1  99 TRP HB3  H  11.269  14.884  10.075 1.00 . B B .  99 TRP HB3  1 1 
        4  38994 2 1  99 TRP HD1  H   9.882  13.351   6.882 1.00 . B B .  99 TRP HD1  1 1 
        4  38995 2 1  99 TRP HE1  H   7.565  14.366   6.405 1.00 . B B .  99 TRP HE1  1 1 
        4  38996 2 1  99 TRP HE3  H   9.870  17.051  10.415 1.00 . B B .  99 TRP HE3  1 1 
        4  38997 2 1  99 TRP HH2  H   5.979  18.223   9.100 1.00 . B B .  99 TRP HH2  1 1 
        4  38998 2 1  99 TRP HZ2  H   5.946  16.456   7.393 1.00 . B B .  99 TRP HZ2  1 1 
        4  38999 2 1  99 TRP HZ3  H   7.898  18.515  10.580 1.00 . B B .  99 TRP HZ3  1 1 
        4  39000 2 1  99 TRP N    N  12.152  16.895   8.496 1.00 . B B .  99 TRP N    1 1 
        4  39001 2 1  99 TRP NE1  N   8.171  14.697   7.100 1.00 . B B .  99 TRP NE1  1 1 
        4  39002 2 1  99 TRP O    O  12.478  13.904   6.567 1.00 . B B .  99 TRP O    1 1 
        4  39003 2 1 100 THR C    C  14.558  15.234   4.405 1.00 . B B . 100 THR C    1 1 
        4  39004 2 1 100 THR CA   C  13.167  15.801   4.667 1.00 . B B . 100 THR CA   1 1 
        4  39005 2 1 100 THR CB   C  12.978  17.088   3.842 1.00 . B B . 100 THR CB   1 1 
        4  39006 2 1 100 THR CG2  C  13.160  16.813   2.355 1.00 . B B . 100 THR CG2  1 1 
        4  39007 2 1 100 THR H    H  13.076  16.958   6.435 1.00 . B B . 100 THR H    1 1 
        4  39008 2 1 100 THR HA   H  12.429  15.080   4.345 1.00 . B B . 100 THR HA   1 1 
        4  39009 2 1 100 THR HB   H  13.718  17.810   4.152 1.00 . B B . 100 THR HB   1 1 
        4  39010 2 1 100 THR HG1  H  11.038  16.911   4.160 1.00 . B B . 100 THR HG1  1 1 
        4  39011 2 1 100 THR HG21 H  12.450  16.065   2.037 1.00 . B B . 100 THR HG21 1 1 
        4  39012 2 1 100 THR HG22 H  14.163  16.458   2.175 1.00 . B B . 100 THR HG22 1 1 
        4  39013 2 1 100 THR HG23 H  12.996  17.724   1.798 1.00 . B B . 100 THR HG23 1 1 
        4  39014 2 1 100 THR N    N  12.964  16.049   6.087 1.00 . B B . 100 THR N    1 1 
        4  39015 2 1 100 THR O    O  14.707  14.221   3.720 1.00 . B B . 100 THR O    1 1 
        4  39016 2 1 100 THR OG1  O  11.672  17.627   4.071 1.00 . B B . 100 THR OG1  1 1 
        4  39017 2 1 101 LEU C    C  17.234  14.197   5.606 1.00 . B B . 101 LEU C    1 1 
        4  39018 2 1 101 LEU CA   C  16.953  15.448   4.779 1.00 . B B . 101 LEU CA   1 1 
        4  39019 2 1 101 LEU CB   C  17.929  16.565   5.162 1.00 . B B . 101 LEU CB   1 1 
        4  39020 2 1 101 LEU CD1  C  18.714  17.044   2.825 1.00 . B B . 101 LEU CD1  1 1 
        4  39021 2 1 101 LEU CD2  C  16.836  18.376   3.804 1.00 . B B . 101 LEU CD2  1 1 
        4  39022 2 1 101 LEU CG   C  18.140  17.649   4.098 1.00 . B B . 101 LEU CG   1 1 
        4  39023 2 1 101 LEU H    H  15.394  16.692   5.489 1.00 . B B . 101 LEU H    1 1 
        4  39024 2 1 101 LEU HA   H  17.090  15.208   3.735 1.00 . B B . 101 LEU HA   1 1 
        4  39025 2 1 101 LEU HB2  H  17.562  17.039   6.061 1.00 . B B . 101 LEU HB2  1 1 
        4  39026 2 1 101 LEU HB3  H  18.887  16.116   5.381 1.00 . B B . 101 LEU HB3  1 1 
        4  39027 2 1 101 LEU HD11 H  19.628  16.518   3.056 1.00 . B B . 101 LEU HD11 1 1 
        4  39028 2 1 101 LEU HD12 H  18.924  17.832   2.116 1.00 . B B . 101 LEU HD12 1 1 
        4  39029 2 1 101 LEU HD13 H  17.999  16.357   2.399 1.00 . B B . 101 LEU HD13 1 1 
        4  39030 2 1 101 LEU HD21 H  16.464  18.832   4.708 1.00 . B B . 101 LEU HD21 1 1 
        4  39031 2 1 101 LEU HD22 H  16.107  17.669   3.432 1.00 . B B . 101 LEU HD22 1 1 
        4  39032 2 1 101 LEU HD23 H  17.008  19.138   3.060 1.00 . B B . 101 LEU HD23 1 1 
        4  39033 2 1 101 LEU HG   H  18.851  18.374   4.470 1.00 . B B . 101 LEU HG   1 1 
        4  39034 2 1 101 LEU N    N  15.574  15.890   4.955 1.00 . B B . 101 LEU N    1 1 
        4  39035 2 1 101 LEU O    O  17.995  13.325   5.186 1.00 . B B . 101 LEU O    1 1 
        4  39036 2 1 102 ILE C    C  16.119  11.725   7.079 1.00 . B B . 102 ILE C    1 1 
        4  39037 2 1 102 ILE CA   C  16.798  12.961   7.659 1.00 . B B . 102 ILE CA   1 1 
        4  39038 2 1 102 ILE CB   C  16.239  13.233   9.072 1.00 . B B . 102 ILE CB   1 1 
        4  39039 2 1 102 ILE CD1  C  18.388  14.397   9.813 1.00 . B B . 102 ILE CD1  1 1 
        4  39040 2 1 102 ILE CG1  C  16.882  14.487   9.675 1.00 . B B . 102 ILE CG1  1 1 
        4  39041 2 1 102 ILE CG2  C  16.463  12.027   9.975 1.00 . B B . 102 ILE CG2  1 1 
        4  39042 2 1 102 ILE H    H  16.024  14.840   7.064 1.00 . B B . 102 ILE H    1 1 
        4  39043 2 1 102 ILE HA   H  17.859  12.771   7.743 1.00 . B B . 102 ILE HA   1 1 
        4  39044 2 1 102 ILE HB   H  15.174  13.391   8.986 1.00 . B B . 102 ILE HB   1 1 
        4  39045 2 1 102 ILE HG12 H  16.660  15.334   9.044 1.00 . B B . 102 ILE HG12 1 1 
        4  39046 2 1 102 ILE HG13 H  16.467  14.657  10.657 1.00 . B B . 102 ILE HG13 1 1 
        4  39047 2 1 102 ILE HG21 H  17.513  11.777   9.992 1.00 . B B . 102 ILE HG21 1 1 
        4  39048 2 1 102 ILE HG22 H  15.899  11.184   9.598 1.00 . B B . 102 ILE HG22 1 1 
        4  39049 2 1 102 ILE HG23 H  16.132  12.259  10.977 1.00 . B B . 102 ILE HG23 1 1 
        4  39050 2 1 102 ILE N    N  16.615  14.112   6.782 1.00 . B B . 102 ILE N    1 1 
        4  39051 2 1 102 ILE O    O  16.597  10.603   7.247 1.00 . B B . 102 ILE O    1 1 
        4  39052 2 1 103 GLY C    C  14.811  10.455   4.434 1.00 . B B . 103 GLY C    1 1 
        4  39053 2 1 103 GLY CA   C  14.270  10.839   5.799 1.00 . B B . 103 GLY CA   1 1 
        4  39054 2 1 103 GLY H    H  14.665  12.858   6.299 1.00 . B B . 103 GLY H    1 1 
        4  39055 2 1 103 GLY HA2  H  14.335   9.982   6.454 1.00 . B B . 103 GLY HA2  1 1 
        4  39056 2 1 103 GLY HA3  H  13.233  11.122   5.696 1.00 . B B . 103 GLY HA3  1 1 
        4  39057 2 1 103 GLY N    N  14.999  11.941   6.396 1.00 . B B . 103 GLY N    1 1 
        4  39058 2 1 103 GLY O    O  14.503   9.382   3.918 1.00 . B B . 103 GLY O    1 1 
        4  39059 2 1 104 PHE C    C  17.465  10.227   2.651 1.00 . B B . 104 PHE C    1 1 
        4  39060 2 1 104 PHE CA   C  16.208  11.087   2.536 1.00 . B B . 104 PHE CA   1 1 
        4  39061 2 1 104 PHE CB   C  16.542  12.413   1.846 1.00 . B B . 104 PHE CB   1 1 
        4  39062 2 1 104 PHE CD1  C  16.372  12.018  -0.628 1.00 . B B . 104 PHE CD1  1 1 
        4  39063 2 1 104 PHE CD2  C  18.536  12.330   0.325 1.00 . B B . 104 PHE CD2  1 1 
        4  39064 2 1 104 PHE CE1  C  16.942  11.868  -1.880 1.00 . B B . 104 PHE CE1  1 1 
        4  39065 2 1 104 PHE CE2  C  19.112  12.181  -0.923 1.00 . B B . 104 PHE CE2  1 1 
        4  39066 2 1 104 PHE CG   C  17.163  12.249   0.488 1.00 . B B . 104 PHE CG   1 1 
        4  39067 2 1 104 PHE CZ   C  18.312  11.951  -2.026 1.00 . B B . 104 PHE CZ   1 1 
        4  39068 2 1 104 PHE H    H  15.836  12.170   4.318 1.00 . B B . 104 PHE H    1 1 
        4  39069 2 1 104 PHE HA   H  15.477  10.558   1.944 1.00 . B B . 104 PHE HA   1 1 
        4  39070 2 1 104 PHE HB2  H  15.635  12.987   1.730 1.00 . B B . 104 PHE HB2  1 1 
        4  39071 2 1 104 PHE HB3  H  17.236  12.966   2.465 1.00 . B B . 104 PHE HB3  1 1 
        4  39072 2 1 104 PHE HD1  H  15.301  11.954  -0.514 1.00 . B B . 104 PHE HD1  1 1 
        4  39073 2 1 104 PHE HD2  H  19.161  12.510   1.187 1.00 . B B . 104 PHE HD2  1 1 
        4  39074 2 1 104 PHE HE1  H  16.317  11.687  -2.740 1.00 . B B . 104 PHE HE1  1 1 
        4  39075 2 1 104 PHE HE2  H  20.183  12.246  -1.036 1.00 . B B . 104 PHE HE2  1 1 
        4  39076 2 1 104 PHE HZ   H  18.759  11.833  -3.003 1.00 . B B . 104 PHE HZ   1 1 
        4  39077 2 1 104 PHE N    N  15.623  11.334   3.850 1.00 . B B . 104 PHE N    1 1 
        4  39078 2 1 104 PHE O    O  17.673   9.307   1.861 1.00 . B B . 104 PHE O    1 1 
        4  39079 2 1 105 LEU C    C  19.244   8.405   4.416 1.00 . B B . 105 LEU C    1 1 
        4  39080 2 1 105 LEU CA   C  19.534   9.793   3.857 1.00 . B B . 105 LEU CA   1 1 
        4  39081 2 1 105 LEU CB   C  20.446  10.554   4.818 1.00 . B B . 105 LEU CB   1 1 
        4  39082 2 1 105 LEU CD1  C  21.684  12.648   5.421 1.00 . B B . 105 LEU CD1  1 1 
        4  39083 2 1 105 LEU CD2  C  21.703  11.828   3.060 1.00 . B B . 105 LEU CD2  1 1 
        4  39084 2 1 105 LEU CG   C  20.886  11.940   4.340 1.00 . B B . 105 LEU CG   1 1 
        4  39085 2 1 105 LEU H    H  18.077  11.282   4.235 1.00 . B B . 105 LEU H    1 1 
        4  39086 2 1 105 LEU HA   H  20.033   9.690   2.906 1.00 . B B . 105 LEU HA   1 1 
        4  39087 2 1 105 LEU HB2  H  19.926  10.669   5.759 1.00 . B B . 105 LEU HB2  1 1 
        4  39088 2 1 105 LEU HB3  H  21.332   9.960   4.987 1.00 . B B . 105 LEU HB3  1 1 
        4  39089 2 1 105 LEU HD11 H  21.082  12.739   6.313 1.00 . B B . 105 LEU HD11 1 1 
        4  39090 2 1 105 LEU HD12 H  21.966  13.631   5.075 1.00 . B B . 105 LEU HD12 1 1 
        4  39091 2 1 105 LEU HD13 H  22.574  12.077   5.645 1.00 . B B . 105 LEU HD13 1 1 
        4  39092 2 1 105 LEU HD21 H  21.103  11.370   2.287 1.00 . B B . 105 LEU HD21 1 1 
        4  39093 2 1 105 LEU HD22 H  22.578  11.222   3.242 1.00 . B B . 105 LEU HD22 1 1 
        4  39094 2 1 105 LEU HD23 H  22.007  12.814   2.741 1.00 . B B . 105 LEU HD23 1 1 
        4  39095 2 1 105 LEU HG   H  20.009  12.536   4.127 1.00 . B B . 105 LEU HG   1 1 
        4  39096 2 1 105 LEU N    N  18.298  10.536   3.639 1.00 . B B . 105 LEU N    1 1 
        4  39097 2 1 105 LEU O    O  19.811   7.410   3.964 1.00 . B B . 105 LEU O    1 1 
        4  39098 2 1 106 MET C    C  17.325   6.148   5.047 1.00 . B B . 106 MET C    1 1 
        4  39099 2 1 106 MET CA   C  17.992   7.097   6.039 1.00 . B B . 106 MET CA   1 1 
        4  39100 2 1 106 MET CB   C  17.058   7.368   7.216 1.00 . B B . 106 MET CB   1 1 
        4  39101 2 1 106 MET CE   C  15.797   4.954  10.374 1.00 . B B . 106 MET CE   1 1 
        4  39102 2 1 106 MET CG   C  16.849   6.164   8.114 1.00 . B B . 106 MET CG   1 1 
        4  39103 2 1 106 MET H    H  17.940   9.184   5.711 1.00 . B B . 106 MET H    1 1 
        4  39104 2 1 106 MET HA   H  18.896   6.636   6.407 1.00 . B B . 106 MET HA   1 1 
        4  39105 2 1 106 MET HB2  H  17.471   8.168   7.812 1.00 . B B . 106 MET HB2  1 1 
        4  39106 2 1 106 MET HB3  H  16.096   7.677   6.833 1.00 . B B . 106 MET HB3  1 1 
        4  39107 2 1 106 MET HE1  H  15.353   4.203   9.737 1.00 . B B . 106 MET HE1  1 1 
        4  39108 2 1 106 MET HE2  H  15.226   5.033  11.288 1.00 . B B . 106 MET HE2  1 1 
        4  39109 2 1 106 MET HE3  H  16.813   4.674  10.606 1.00 . B B . 106 MET HE3  1 1 
        4  39110 2 1 106 MET HG2  H  16.390   5.376   7.535 1.00 . B B . 106 MET HG2  1 1 
        4  39111 2 1 106 MET HG3  H  17.809   5.831   8.477 1.00 . B B . 106 MET HG3  1 1 
        4  39112 2 1 106 MET N    N  18.359   8.355   5.402 1.00 . B B . 106 MET N    1 1 
        4  39113 2 1 106 MET O    O  17.573   4.944   5.067 1.00 . B B . 106 MET O    1 1 
        4  39114 2 1 106 MET SD   S  15.792   6.532   9.528 1.00 . B B . 106 MET SD   1 1 
        4  39115 2 1 107 SER C    C  16.736   5.261   2.191 1.00 . B B . 107 SER C    1 1 
        4  39116 2 1 107 SER CA   C  15.771   5.902   3.184 1.00 . B B . 107 SER CA   1 1 
        4  39117 2 1 107 SER CB   C  14.757   6.770   2.437 1.00 . B B . 107 SER CB   1 1 
        4  39118 2 1 107 SER H    H  16.326   7.668   4.211 1.00 . B B . 107 SER H    1 1 
        4  39119 2 1 107 SER HA   H  15.242   5.120   3.707 1.00 . B B . 107 SER HA   1 1 
        4  39120 2 1 107 SER HB2  H  14.278   6.180   1.671 1.00 . B B . 107 SER HB2  1 1 
        4  39121 2 1 107 SER HB3  H  14.013   7.127   3.133 1.00 . B B . 107 SER HB3  1 1 
        4  39122 2 1 107 SER HG   H  14.970   8.063   0.982 1.00 . B B . 107 SER HG   1 1 
        4  39123 2 1 107 SER N    N  16.479   6.701   4.180 1.00 . B B . 107 SER N    1 1 
        4  39124 2 1 107 SER O    O  16.719   4.046   1.994 1.00 . B B . 107 SER O    1 1 
        4  39125 2 1 107 SER OG   O  15.386   7.884   1.829 1.00 . B B . 107 SER OG   1 1 
        4  39126 2 1 108 THR C    C  19.486   4.564   1.197 1.00 . B B . 108 THR C    1 1 
        4  39127 2 1 108 THR CA   C  18.542   5.601   0.590 1.00 . B B . 108 THR CA   1 1 
        4  39128 2 1 108 THR CB   C  19.378   6.761   0.014 1.00 . B B . 108 THR CB   1 1 
        4  39129 2 1 108 THR CG2  C  18.502   7.715  -0.782 1.00 . B B . 108 THR CG2  1 1 
        4  39130 2 1 108 THR H    H  17.540   7.042   1.773 1.00 . B B . 108 THR H    1 1 
        4  39131 2 1 108 THR HA   H  17.996   5.143  -0.222 1.00 . B B . 108 THR HA   1 1 
        4  39132 2 1 108 THR HB   H  20.129   6.350  -0.645 1.00 . B B . 108 THR HB   1 1 
        4  39133 2 1 108 THR HG1  H  20.489   8.233   0.713 1.00 . B B . 108 THR HG1  1 1 
        4  39134 2 1 108 THR HG21 H  18.048   7.185  -1.606 1.00 . B B . 108 THR HG21 1 1 
        4  39135 2 1 108 THR HG22 H  19.108   8.524  -1.167 1.00 . B B . 108 THR HG22 1 1 
        4  39136 2 1 108 THR HG23 H  17.731   8.116  -0.143 1.00 . B B . 108 THR HG23 1 1 
        4  39137 2 1 108 THR N    N  17.574   6.085   1.569 1.00 . B B . 108 THR N    1 1 
        4  39138 2 1 108 THR O    O  20.087   3.764   0.482 1.00 . B B . 108 THR O    1 1 
        4  39139 2 1 108 THR OG1  O  20.027   7.472   1.074 1.00 . B B . 108 THR OG1  1 1 
        4  39140 2 1 109 GLN C    C  19.833   2.271   3.356 1.00 . B B . 109 GLN C    1 1 
        4  39141 2 1 109 GLN CA   C  20.486   3.641   3.208 1.00 . B B . 109 GLN CA   1 1 
        4  39142 2 1 109 GLN CB   C  20.869   4.188   4.583 1.00 . B B . 109 GLN CB   1 1 
        4  39143 2 1 109 GLN CD   C  23.104   3.005   4.557 1.00 . B B . 109 GLN CD   1 1 
        4  39144 2 1 109 GLN CG   C  21.839   3.297   5.343 1.00 . B B . 109 GLN CG   1 1 
        4  39145 2 1 109 GLN H    H  19.094   5.228   3.042 1.00 . B B . 109 GLN H    1 1 
        4  39146 2 1 109 GLN HA   H  21.381   3.535   2.615 1.00 . B B . 109 GLN HA   1 1 
        4  39147 2 1 109 GLN HB2  H  21.328   5.158   4.457 1.00 . B B . 109 GLN HB2  1 1 
        4  39148 2 1 109 GLN HB3  H  19.973   4.296   5.177 1.00 . B B . 109 GLN HB3  1 1 
        4  39149 2 1 109 GLN HE21 H  23.334   1.281   5.520 1.00 . B B . 109 GLN HE21 1 1 
        4  39150 2 1 109 GLN HE22 H  24.541   1.649   4.342 1.00 . B B . 109 GLN HE22 1 1 
        4  39151 2 1 109 GLN HG2  H  22.112   3.789   6.264 1.00 . B B . 109 GLN HG2  1 1 
        4  39152 2 1 109 GLN HG3  H  21.349   2.362   5.568 1.00 . B B . 109 GLN HG3  1 1 
        4  39153 2 1 109 GLN N    N  19.607   4.577   2.518 1.00 . B B . 109 GLN N    1 1 
        4  39154 2 1 109 GLN NE2  N  23.722   1.864   4.834 1.00 . B B . 109 GLN NE2  1 1 
        4  39155 2 1 109 GLN O    O  20.507   1.245   3.271 1.00 . B B . 109 GLN O    1 1 
        4  39156 2 1 109 GLN OE1  O  23.523   3.798   3.715 1.00 . B B . 109 GLN OE1  1 1 
        4  39157 2 1 110 ILE C    C  17.763   0.198   2.440 1.00 . B B . 110 ILE C    1 1 
        4  39158 2 1 110 ILE CA   C  17.791   1.006   3.737 1.00 . B B . 110 ILE CA   1 1 
        4  39159 2 1 110 ILE CB   C  16.342   1.249   4.211 1.00 . B B . 110 ILE CB   1 1 
        4  39160 2 1 110 ILE CD1  C  14.950   2.404   6.009 1.00 . B B . 110 ILE CD1  1 1 
        4  39161 2 1 110 ILE CG1  C  16.338   2.038   5.523 1.00 . B B . 110 ILE CG1  1 1 
        4  39162 2 1 110 ILE CG2  C  15.612  -0.078   4.382 1.00 . B B . 110 ILE CG2  1 1 
        4  39163 2 1 110 ILE H    H  18.035   3.107   3.622 1.00 . B B . 110 ILE H    1 1 
        4  39164 2 1 110 ILE HA   H  18.298   0.425   4.494 1.00 . B B . 110 ILE HA   1 1 
        4  39165 2 1 110 ILE HB   H  15.829   1.820   3.452 1.00 . B B . 110 ILE HB   1 1 
        4  39166 2 1 110 ILE HG12 H  16.810   1.445   6.293 1.00 . B B . 110 ILE HG12 1 1 
        4  39167 2 1 110 ILE HG13 H  16.894   2.951   5.388 1.00 . B B . 110 ILE HG13 1 1 
        4  39168 2 1 110 ILE HG21 H  15.625  -0.618   3.447 1.00 . B B . 110 ILE HG21 1 1 
        4  39169 2 1 110 ILE HG22 H  14.590   0.109   4.675 1.00 . B B . 110 ILE HG22 1 1 
        4  39170 2 1 110 ILE HG23 H  16.104  -0.663   5.144 1.00 . B B . 110 ILE HG23 1 1 
        4  39171 2 1 110 ILE N    N  18.522   2.257   3.572 1.00 . B B . 110 ILE N    1 1 
        4  39172 2 1 110 ILE O    O  17.803  -1.031   2.465 1.00 . B B . 110 ILE O    1 1 
        4  39173 2 1 111 VAL C    C  19.023  -0.349  -0.361 1.00 . B B . 111 VAL C    1 1 
        4  39174 2 1 111 VAL CA   C  17.659   0.224   0.011 1.00 . B B . 111 VAL CA   1 1 
        4  39175 2 1 111 VAL CB   C  17.190   1.174  -1.108 1.00 . B B . 111 VAL CB   1 1 
        4  39176 2 1 111 VAL CG1  C  15.705   1.468  -0.972 1.00 . B B . 111 VAL CG1  1 1 
        4  39177 2 1 111 VAL CG2  C  17.994   2.462  -1.094 1.00 . B B . 111 VAL CG2  1 1 
        4  39178 2 1 111 VAL H    H  17.668   1.871   1.345 1.00 . B B . 111 VAL H    1 1 
        4  39179 2 1 111 VAL HA   H  16.951  -0.588   0.080 1.00 . B B . 111 VAL HA   1 1 
        4  39180 2 1 111 VAL HB   H  17.350   0.685  -2.059 1.00 . B B . 111 VAL HB   1 1 
        4  39181 2 1 111 VAL HG11 H  15.509   1.887   0.002 1.00 . B B . 111 VAL HG11 1 1 
        4  39182 2 1 111 VAL HG12 H  15.144   0.550  -1.089 1.00 . B B . 111 VAL HG12 1 1 
        4  39183 2 1 111 VAL HG13 H  15.406   2.172  -1.733 1.00 . B B . 111 VAL HG13 1 1 
        4  39184 2 1 111 VAL HG21 H  17.686   3.088  -1.918 1.00 . B B . 111 VAL HG21 1 1 
        4  39185 2 1 111 VAL HG22 H  19.046   2.230  -1.190 1.00 . B B . 111 VAL HG22 1 1 
        4  39186 2 1 111 VAL HG23 H  17.825   2.982  -0.163 1.00 . B B . 111 VAL HG23 1 1 
        4  39187 2 1 111 VAL N    N  17.695   0.892   1.308 1.00 . B B . 111 VAL N    1 1 
        4  39188 2 1 111 VAL O    O  19.108  -1.412  -0.978 1.00 . B B . 111 VAL O    1 1 
        4  39189 2 1 112 VAL C    C  21.819  -1.332   0.534 1.00 . B B . 112 VAL C    1 1 
        4  39190 2 1 112 VAL CA   C  21.442  -0.101  -0.289 1.00 . B B . 112 VAL CA   1 1 
        4  39191 2 1 112 VAL CB   C  22.481   1.011  -0.049 1.00 . B B . 112 VAL CB   1 1 
        4  39192 2 1 112 VAL CG1  C  23.895   0.471  -0.219 1.00 . B B . 112 VAL CG1  1 1 
        4  39193 2 1 112 VAL CG2  C  22.241   2.179  -0.992 1.00 . B B . 112 VAL CG2  1 1 
        4  39194 2 1 112 VAL H    H  19.962   1.201   0.496 1.00 . B B . 112 VAL H    1 1 
        4  39195 2 1 112 VAL HA   H  21.472  -0.364  -1.336 1.00 . B B . 112 VAL HA   1 1 
        4  39196 2 1 112 VAL HB   H  22.374   1.367   0.967 1.00 . B B . 112 VAL HB   1 1 
        4  39197 2 1 112 VAL HG11 H  24.606   1.269  -0.071 1.00 . B B . 112 VAL HG11 1 1 
        4  39198 2 1 112 VAL HG12 H  24.008   0.069  -1.215 1.00 . B B . 112 VAL HG12 1 1 
        4  39199 2 1 112 VAL HG13 H  24.073  -0.308   0.506 1.00 . B B . 112 VAL HG13 1 1 
        4  39200 2 1 112 VAL HG21 H  22.898   2.995  -0.731 1.00 . B B . 112 VAL HG21 1 1 
        4  39201 2 1 112 VAL HG22 H  21.213   2.504  -0.909 1.00 . B B . 112 VAL HG22 1 1 
        4  39202 2 1 112 VAL HG23 H  22.438   1.869  -2.007 1.00 . B B . 112 VAL HG23 1 1 
        4  39203 2 1 112 VAL N    N  20.088   0.356   0.013 1.00 . B B . 112 VAL N    1 1 
        4  39204 2 1 112 VAL O    O  22.436  -2.266   0.020 1.00 . B B . 112 VAL O    1 1 
        4  39205 2 1 113 ILE C    C  20.952  -3.695   2.328 1.00 . B B . 113 ILE C    1 1 
        4  39206 2 1 113 ILE CA   C  21.763  -2.453   2.693 1.00 . B B . 113 ILE CA   1 1 
        4  39207 2 1 113 ILE CB   C  21.521  -2.098   4.172 1.00 . B B . 113 ILE CB   1 1 
        4  39208 2 1 113 ILE CD1  C  19.754  -1.286   5.823 1.00 . B B . 113 ILE CD1  1 1 
        4  39209 2 1 113 ILE CG1  C  20.073  -1.654   4.389 1.00 . B B . 113 ILE CG1  1 1 
        4  39210 2 1 113 ILE CG2  C  22.495  -1.014   4.618 1.00 . B B . 113 ILE CG2  1 1 
        4  39211 2 1 113 ILE H    H  20.954  -0.566   2.169 1.00 . B B . 113 ILE H    1 1 
        4  39212 2 1 113 ILE HA   H  22.812  -2.680   2.569 1.00 . B B . 113 ILE HA   1 1 
        4  39213 2 1 113 ILE HB   H  21.712  -2.980   4.763 1.00 . B B . 113 ILE HB   1 1 
        4  39214 2 1 113 ILE HG12 H  19.872  -0.789   3.774 1.00 . B B . 113 ILE HG12 1 1 
        4  39215 2 1 113 ILE HG13 H  19.410  -2.456   4.097 1.00 . B B . 113 ILE HG13 1 1 
        4  39216 2 1 113 ILE HG21 H  22.334  -0.793   5.662 1.00 . B B . 113 ILE HG21 1 1 
        4  39217 2 1 113 ILE HG22 H  22.333  -0.122   4.032 1.00 . B B . 113 ILE HG22 1 1 
        4  39218 2 1 113 ILE HG23 H  23.508  -1.359   4.476 1.00 . B B . 113 ILE HG23 1 1 
        4  39219 2 1 113 ILE N    N  21.448  -1.332   1.811 1.00 . B B . 113 ILE N    1 1 
        4  39220 2 1 113 ILE O    O  21.419  -4.821   2.504 1.00 . B B . 113 ILE O    1 1 
        4  39221 2 1 114 THR C    C  19.542  -5.423   0.331 1.00 . B B . 114 THR C    1 1 
        4  39222 2 1 114 THR CA   C  18.880  -4.600   1.429 1.00 . B B . 114 THR CA   1 1 
        4  39223 2 1 114 THR CB   C  17.504  -4.114   0.936 1.00 . B B . 114 THR CB   1 1 
        4  39224 2 1 114 THR CG2  C  16.667  -5.277   0.424 1.00 . B B . 114 THR CG2  1 1 
        4  39225 2 1 114 THR H    H  19.416  -2.568   1.711 1.00 . B B . 114 THR H    1 1 
        4  39226 2 1 114 THR HA   H  18.730  -5.229   2.295 1.00 . B B . 114 THR HA   1 1 
        4  39227 2 1 114 THR HB   H  17.654  -3.416   0.128 1.00 . B B . 114 THR HB   1 1 
        4  39228 2 1 114 THR HG1  H  17.270  -3.598   2.826 1.00 . B B . 114 THR HG1  1 1 
        4  39229 2 1 114 THR HG21 H  16.541  -6.005   1.211 1.00 . B B . 114 THR HG21 1 1 
        4  39230 2 1 114 THR HG22 H  17.166  -5.737  -0.416 1.00 . B B . 114 THR HG22 1 1 
        4  39231 2 1 114 THR HG23 H  15.698  -4.914   0.111 1.00 . B B . 114 THR HG23 1 1 
        4  39232 2 1 114 THR N    N  19.738  -3.487   1.822 1.00 . B B . 114 THR N    1 1 
        4  39233 2 1 114 THR O    O  19.742  -6.632   0.478 1.00 . B B . 114 THR O    1 1 
        4  39234 2 1 114 THR OG1  O  16.806  -3.454   1.998 1.00 . B B . 114 THR OG1  1 1 
        4  39235 2 1 115 SER C    C  21.801  -6.113  -1.427 1.00 . B B . 115 SER C    1 1 
        4  39236 2 1 115 SER CA   C  20.526  -5.424  -1.892 1.00 . B B . 115 SER CA   1 1 
        4  39237 2 1 115 SER CB   C  20.846  -4.419  -3.000 1.00 . B B . 115 SER CB   1 1 
        4  39238 2 1 115 SER H    H  19.686  -3.799  -0.831 1.00 . B B . 115 SER H    1 1 
        4  39239 2 1 115 SER HA   H  19.845  -6.169  -2.278 1.00 . B B . 115 SER HA   1 1 
        4  39240 2 1 115 SER HB2  H  21.321  -4.931  -3.823 1.00 . B B . 115 SER HB2  1 1 
        4  39241 2 1 115 SER HB3  H  19.930  -3.960  -3.341 1.00 . B B . 115 SER HB3  1 1 
        4  39242 2 1 115 SER HG   H  22.379  -3.216  -3.201 1.00 . B B . 115 SER HG   1 1 
        4  39243 2 1 115 SER N    N  19.878  -4.759  -0.772 1.00 . B B . 115 SER N    1 1 
        4  39244 2 1 115 SER O    O  22.219  -7.120  -1.996 1.00 . B B . 115 SER O    1 1 
        4  39245 2 1 115 SER OG   O  21.717  -3.404  -2.531 1.00 . B B . 115 SER OG   1 1 
        4  39246 2 1 116 GLY C    C  23.392  -7.499   0.750 1.00 . B B . 116 GLY C    1 1 
        4  39247 2 1 116 GLY CA   C  23.629  -6.128   0.156 1.00 . B B . 116 GLY CA   1 1 
        4  39248 2 1 116 GLY H    H  22.034  -4.747   0.018 1.00 . B B . 116 GLY H    1 1 
        4  39249 2 1 116 GLY HA2  H  24.361  -6.209  -0.632 1.00 . B B . 116 GLY HA2  1 1 
        4  39250 2 1 116 GLY HA3  H  24.010  -5.473   0.926 1.00 . B B . 116 GLY HA3  1 1 
        4  39251 2 1 116 GLY N    N  22.414  -5.555  -0.385 1.00 . B B . 116 GLY N    1 1 
        4  39252 2 1 116 GLY O    O  24.143  -8.436   0.483 1.00 . B B . 116 GLY O    1 1 
        4  39253 2 1 117 LEU C    C  21.969 -10.000   1.162 1.00 . B B . 117 LEU C    1 1 
        4  39254 2 1 117 LEU CA   C  21.990  -8.879   2.189 1.00 . B B . 117 LEU CA   1 1 
        4  39255 2 1 117 LEU CB   C  20.616  -8.780   2.852 1.00 . B B . 117 LEU CB   1 1 
        4  39256 2 1 117 LEU CD1  C  19.130  -7.741   4.578 1.00 . B B . 117 LEU CD1  1 1 
        4  39257 2 1 117 LEU CD2  C  21.313  -8.758   5.258 1.00 . B B . 117 LEU CD2  1 1 
        4  39258 2 1 117 LEU CG   C  20.572  -8.000   4.165 1.00 . B B . 117 LEU CG   1 1 
        4  39259 2 1 117 LEU H    H  21.792  -6.821   1.739 1.00 . B B . 117 LEU H    1 1 
        4  39260 2 1 117 LEU HA   H  22.733  -9.100   2.939 1.00 . B B . 117 LEU HA   1 1 
        4  39261 2 1 117 LEU HB2  H  19.939  -8.306   2.157 1.00 . B B . 117 LEU HB2  1 1 
        4  39262 2 1 117 LEU HB3  H  20.260  -9.781   3.044 1.00 . B B . 117 LEU HB3  1 1 
        4  39263 2 1 117 LEU HD11 H  18.595  -8.678   4.627 1.00 . B B . 117 LEU HD11 1 1 
        4  39264 2 1 117 LEU HD12 H  18.660  -7.095   3.851 1.00 . B B . 117 LEU HD12 1 1 
        4  39265 2 1 117 LEU HD13 H  19.113  -7.266   5.546 1.00 . B B . 117 LEU HD13 1 1 
        4  39266 2 1 117 LEU HD21 H  21.038  -8.357   6.224 1.00 . B B . 117 LEU HD21 1 1 
        4  39267 2 1 117 LEU HD22 H  22.378  -8.644   5.114 1.00 . B B . 117 LEU HD22 1 1 
        4  39268 2 1 117 LEU HD23 H  21.052  -9.804   5.213 1.00 . B B . 117 LEU HD23 1 1 
        4  39269 2 1 117 LEU HG   H  21.057  -7.046   4.029 1.00 . B B . 117 LEU HG   1 1 
        4  39270 2 1 117 LEU N    N  22.342  -7.611   1.559 1.00 . B B . 117 LEU N    1 1 
        4  39271 2 1 117 LEU O    O  22.693 -10.986   1.282 1.00 . B B . 117 LEU O    1 1 
        4  39272 2 1 118 ILE C    C  22.256 -10.934  -1.762 1.00 . B B . 118 ILE C    1 1 
        4  39273 2 1 118 ILE CA   C  20.990 -10.826  -0.914 1.00 . B B . 118 ILE CA   1 1 
        4  39274 2 1 118 ILE CB   C  19.788 -10.500  -1.827 1.00 . B B . 118 ILE CB   1 1 
        4  39275 2 1 118 ILE CD1  C  18.135 -11.702  -0.293 1.00 . B B . 118 ILE CD1  1 1 
        4  39276 2 1 118 ILE CG1  C  18.500 -10.412  -1.001 1.00 . B B . 118 ILE CG1  1 1 
        4  39277 2 1 118 ILE CG2  C  19.651 -11.542  -2.926 1.00 . B B . 118 ILE CG2  1 1 
        4  39278 2 1 118 ILE H    H  20.593  -9.009   0.099 1.00 . B B . 118 ILE H    1 1 
        4  39279 2 1 118 ILE HA   H  20.806 -11.781  -0.442 1.00 . B B . 118 ILE HA   1 1 
        4  39280 2 1 118 ILE HB   H  19.971  -9.545  -2.294 1.00 . B B . 118 ILE HB   1 1 
        4  39281 2 1 118 ILE HG12 H  18.612  -9.646  -0.251 1.00 . B B . 118 ILE HG12 1 1 
        4  39282 2 1 118 ILE HG13 H  17.681 -10.150  -1.654 1.00 . B B . 118 ILE HG13 1 1 
        4  39283 2 1 118 ILE HG21 H  18.789 -11.313  -3.535 1.00 . B B . 118 ILE HG21 1 1 
        4  39284 2 1 118 ILE HG22 H  19.531 -12.520  -2.483 1.00 . B B . 118 ILE HG22 1 1 
        4  39285 2 1 118 ILE HG23 H  20.538 -11.534  -3.542 1.00 . B B . 118 ILE HG23 1 1 
        4  39286 2 1 118 ILE N    N  21.131  -9.830   0.142 1.00 . B B . 118 ILE N    1 1 
        4  39287 2 1 118 ILE O    O  22.577 -12.007  -2.275 1.00 . B B . 118 ILE O    1 1 
        4  39288 2 1 119 ALA C    C  25.162 -10.895  -2.255 1.00 . B B . 119 ALA C    1 1 
        4  39289 2 1 119 ALA CA   C  24.203  -9.799  -2.698 1.00 . B B . 119 ALA CA   1 1 
        4  39290 2 1 119 ALA CB   C  24.879  -8.442  -2.592 1.00 . B B . 119 ALA CB   1 1 
        4  39291 2 1 119 ALA H    H  22.672  -8.998  -1.469 1.00 . B B . 119 ALA H    1 1 
        4  39292 2 1 119 ALA HA   H  23.935  -9.963  -3.733 1.00 . B B . 119 ALA HA   1 1 
        4  39293 2 1 119 ALA HB1  H  25.146  -8.252  -1.564 1.00 . B B . 119 ALA HB1  1 1 
        4  39294 2 1 119 ALA HB2  H  24.202  -7.674  -2.936 1.00 . B B . 119 ALA HB2  1 1 
        4  39295 2 1 119 ALA HB3  H  25.770  -8.437  -3.202 1.00 . B B . 119 ALA HB3  1 1 
        4  39296 2 1 119 ALA N    N  22.973  -9.821  -1.906 1.00 . B B . 119 ALA N    1 1 
        4  39297 2 1 119 ALA O    O  25.802 -11.546  -3.080 1.00 . B B . 119 ALA O    1 1 
        4  39298 2 1 120 ASP C    C  25.426 -13.449  -0.285 1.00 . B B . 120 ASP C    1 1 
        4  39299 2 1 120 ASP CA   C  26.140 -12.107  -0.387 1.00 . B B . 120 ASP CA   1 1 
        4  39300 2 1 120 ASP CB   C  26.641 -11.675   0.991 1.00 . B B . 120 ASP CB   1 1 
        4  39301 2 1 120 ASP CG   C  27.631 -12.659   1.581 1.00 . B B . 120 ASP CG   1 1 
        4  39302 2 1 120 ASP H    H  24.716 -10.543  -0.337 1.00 . B B . 120 ASP H    1 1 
        4  39303 2 1 120 ASP HA   H  26.985 -12.211  -1.052 1.00 . B B . 120 ASP HA   1 1 
        4  39304 2 1 120 ASP HB2  H  27.125 -10.714   0.906 1.00 . B B . 120 ASP HB2  1 1 
        4  39305 2 1 120 ASP HB3  H  25.799 -11.592   1.664 1.00 . B B . 120 ASP HB3  1 1 
        4  39306 2 1 120 ASP HD2  H  29.415 -13.162   1.734 1.00 . B B . 120 ASP HD2  1 1 
        4  39307 2 1 120 ASP N    N  25.256 -11.092  -0.943 1.00 . B B . 120 ASP N    1 1 
        4  39308 2 1 120 ASP O    O  26.064 -14.493  -0.149 1.00 . B B . 120 ASP O    1 1 
        4  39309 2 1 120 ASP OD1  O  27.194 -13.587   2.291 1.00 . B B . 120 ASP OD1  1 1 
        4  39310 2 1 120 ASP OD2  O  28.846 -12.503   1.330 1.00 . B B . 120 ASP OD2  1 1 
        4  39311 2 1 121 LEU C    C  23.167 -15.302  -1.627 1.00 . B B . 121 LEU C    1 1 
        4  39312 2 1 121 LEU CA   C  23.296 -14.632  -0.263 1.00 . B B . 121 LEU CA   1 1 
        4  39313 2 1 121 LEU CB   C  21.906 -14.320   0.298 1.00 . B B . 121 LEU CB   1 1 
        4  39314 2 1 121 LEU CD1  C  20.462 -13.544   2.194 1.00 . B B . 121 LEU CD1  1 1 
        4  39315 2 1 121 LEU CD2  C  22.394 -15.063   2.644 1.00 . B B . 121 LEU CD2  1 1 
        4  39316 2 1 121 LEU CG   C  21.873 -13.926   1.779 1.00 . B B . 121 LEU CG   1 1 
        4  39317 2 1 121 LEU H    H  23.645 -12.551  -0.457 1.00 . B B . 121 LEU H    1 1 
        4  39318 2 1 121 LEU HA   H  23.800 -15.311   0.406 1.00 . B B . 121 LEU HA   1 1 
        4  39319 2 1 121 LEU HB2  H  21.483 -13.510  -0.277 1.00 . B B . 121 LEU HB2  1 1 
        4  39320 2 1 121 LEU HB3  H  21.286 -15.194   0.170 1.00 . B B . 121 LEU HB3  1 1 
        4  39321 2 1 121 LEU HD11 H  19.805 -14.390   2.052 1.00 . B B . 121 LEU HD11 1 1 
        4  39322 2 1 121 LEU HD12 H  20.120 -12.717   1.590 1.00 . B B . 121 LEU HD12 1 1 
        4  39323 2 1 121 LEU HD13 H  20.460 -13.256   3.233 1.00 . B B . 121 LEU HD13 1 1 
        4  39324 2 1 121 LEU HD21 H  21.816 -15.955   2.454 1.00 . B B . 121 LEU HD21 1 1 
        4  39325 2 1 121 LEU HD22 H  22.304 -14.791   3.686 1.00 . B B . 121 LEU HD22 1 1 
        4  39326 2 1 121 LEU HD23 H  23.432 -15.249   2.410 1.00 . B B . 121 LEU HD23 1 1 
        4  39327 2 1 121 LEU HG   H  22.511 -13.067   1.931 1.00 . B B . 121 LEU HG   1 1 
        4  39328 2 1 121 LEU N    N  24.098 -13.415  -0.350 1.00 . B B . 121 LEU N    1 1 
        4  39329 2 1 121 LEU O    O  22.328 -16.185  -1.816 1.00 . B B . 121 LEU O    1 1 
        4  39330 2 1 122 SER C    C  24.651 -16.809  -3.945 1.00 . B B . 122 SER C    1 1 
        4  39331 2 1 122 SER CA   C  23.972 -15.443  -3.919 1.00 . B B . 122 SER CA   1 1 
        4  39332 2 1 122 SER CB   C  24.659 -14.501  -4.907 1.00 . B B . 122 SER CB   1 1 
        4  39333 2 1 122 SER H    H  24.641 -14.171  -2.366 1.00 . B B . 122 SER H    1 1 
        4  39334 2 1 122 SER HA   H  22.938 -15.564  -4.208 1.00 . B B . 122 SER HA   1 1 
        4  39335 2 1 122 SER HB2  H  25.684 -14.348  -4.604 1.00 . B B . 122 SER HB2  1 1 
        4  39336 2 1 122 SER HB3  H  24.638 -14.942  -5.894 1.00 . B B . 122 SER HB3  1 1 
        4  39337 2 1 122 SER HG   H  23.130 -13.322  -4.573 1.00 . B B . 122 SER HG   1 1 
        4  39338 2 1 122 SER N    N  23.996 -14.879  -2.575 1.00 . B B . 122 SER N    1 1 
        4  39339 2 1 122 SER O    O  25.792 -16.955  -3.507 1.00 . B B . 122 SER O    1 1 
        4  39340 2 1 122 SER OG   O  24.006 -13.243  -4.955 1.00 . B B . 122 SER OG   1 1 
        4  39341 2 1 123 GLU C    C  25.280 -19.349  -5.823 1.00 . B B . 123 GLU C    1 1 
        4  39342 2 1 123 GLU CA   C  24.473 -19.163  -4.542 1.00 . B B . 123 GLU CA   1 1 
        4  39343 2 1 123 GLU CB   C  23.335 -20.183  -4.490 1.00 . B B . 123 GLU CB   1 1 
        4  39344 2 1 123 GLU CD   C  21.344 -21.080  -3.224 1.00 . B B . 123 GLU CD   1 1 
        4  39345 2 1 123 GLU CG   C  22.491 -20.089  -3.231 1.00 . B B . 123 GLU CG   1 1 
        4  39346 2 1 123 GLU H    H  23.033 -17.631  -4.786 1.00 . B B . 123 GLU H    1 1 
        4  39347 2 1 123 GLU HA   H  25.124 -19.318  -3.696 1.00 . B B . 123 GLU HA   1 1 
        4  39348 2 1 123 GLU HB2  H  22.691 -20.031  -5.343 1.00 . B B . 123 GLU HB2  1 1 
        4  39349 2 1 123 GLU HB3  H  23.756 -21.176  -4.541 1.00 . B B . 123 GLU HB3  1 1 
        4  39350 2 1 123 GLU HE2  H  19.579 -21.415  -3.707 1.00 . B B . 123 GLU HE2  1 1 
        4  39351 2 1 123 GLU HG2  H  23.120 -20.284  -2.375 1.00 . B B . 123 GLU HG2  1 1 
        4  39352 2 1 123 GLU HG3  H  22.086 -19.091  -3.159 1.00 . B B . 123 GLU HG3  1 1 
        4  39353 2 1 123 GLU N    N  23.939 -17.808  -4.458 1.00 . B B . 123 GLU N    1 1 
        4  39354 2 1 123 GLU O    O  26.126 -20.239  -5.913 1.00 . B B . 123 GLU O    1 1 
        4  39355 2 1 123 GLU OE1  O  21.527 -22.196  -2.694 1.00 . B B . 123 GLU OE1  1 1 
        4  39356 2 1 123 GLU OE2  O  20.261 -20.740  -3.748 1.00 . B B . 123 GLU OE2  1 1 
        4  39357 2 1 124 ARG C    C  26.514 -17.298  -8.337 1.00 . B B . 124 ARG C    1 1 
        4  39358 2 1 124 ARG CA   C  25.709 -18.571  -8.091 1.00 . B B . 124 ARG CA   1 1 
        4  39359 2 1 124 ARG CB   C  24.707 -18.795  -9.227 1.00 . B B . 124 ARG CB   1 1 
        4  39360 2 1 124 ARG CD   C  24.322 -19.324 -11.654 1.00 . B B . 124 ARG CD   1 1 
        4  39361 2 1 124 ARG CG   C  25.358 -19.042 -10.578 1.00 . B B . 124 ARG CG   1 1 
        4  39362 2 1 124 ARG CZ   C  22.628 -21.029 -12.187 1.00 . B B . 124 ARG CZ   1 1 
        4  39363 2 1 124 ARG H    H  24.322 -17.817  -6.682 1.00 . B B . 124 ARG H    1 1 
        4  39364 2 1 124 ARG HA   H  26.389 -19.410  -8.051 1.00 . B B . 124 ARG HA   1 1 
        4  39365 2 1 124 ARG HB2  H  24.096 -19.653  -8.986 1.00 . B B . 124 ARG HB2  1 1 
        4  39366 2 1 124 ARG HB3  H  24.076 -17.925  -9.309 1.00 . B B . 124 ARG HB3  1 1 
        4  39367 2 1 124 ARG HD2  H  23.640 -18.488 -11.705 1.00 . B B . 124 ARG HD2  1 1 
        4  39368 2 1 124 ARG HD3  H  24.826 -19.436 -12.601 1.00 . B B . 124 ARG HD3  1 1 
        4  39369 2 1 124 ARG HE   H  23.755 -21.017 -10.540 1.00 . B B . 124 ARG HE   1 1 
        4  39370 2 1 124 ARG HG2  H  25.923 -18.166 -10.858 1.00 . B B . 124 ARG HG2  1 1 
        4  39371 2 1 124 ARG HG3  H  26.022 -19.890 -10.496 1.00 . B B . 124 ARG HG3  1 1 
        4  39372 2 1 124 ARG HH11 H  22.818 -19.562 -13.567 1.00 . B B . 124 ARG HH11 1 1 
        4  39373 2 1 124 ARG HH12 H  21.636 -20.774 -13.929 1.00 . B B . 124 ARG HH12 1 1 
        4  39374 2 1 124 ARG HH21 H  22.200 -22.619 -11.014 1.00 . B B . 124 ARG HH21 1 1 
        4  39375 2 1 124 ARG HH22 H  21.285 -22.509 -12.481 1.00 . B B . 124 ARG HH22 1 1 
        4  39376 2 1 124 ARG N    N  25.010 -18.503  -6.813 1.00 . B B . 124 ARG N    1 1 
        4  39377 2 1 124 ARG NE   N  23.559 -20.540 -11.374 1.00 . B B . 124 ARG NE   1 1 
        4  39378 2 1 124 ARG NH1  N  22.337 -20.403 -13.320 1.00 . B B . 124 ARG NH1  1 1 
        4  39379 2 1 124 ARG NH2  N  21.985 -22.144 -11.867 1.00 . B B . 124 ARG NH2  1 1 
        4  39380 2 1 124 ARG O    O  26.037 -16.190  -8.083 1.00 . B B . 124 ARG O    1 1 
        4  39381 2 1 125 ASP C    C  28.109 -15.496 -10.278 1.00 . B B . 125 ASP C    1 1 
        4  39382 2 1 125 ASP CA   C  28.619 -16.331  -9.106 1.00 . B B . 125 ASP CA   1 1 
        4  39383 2 1 125 ASP CB   C  30.038 -16.820  -9.397 1.00 . B B . 125 ASP CB   1 1 
        4  39384 2 1 125 ASP CG   C  30.618 -17.620  -8.248 1.00 . B B . 125 ASP CG   1 1 
        4  39385 2 1 125 ASP H    H  28.058 -18.370  -9.018 1.00 . B B . 125 ASP H    1 1 
        4  39386 2 1 125 ASP HA   H  28.640 -15.708  -8.223 1.00 . B B . 125 ASP HA   1 1 
        4  39387 2 1 125 ASP HB2  H  30.023 -17.448 -10.276 1.00 . B B . 125 ASP HB2  1 1 
        4  39388 2 1 125 ASP HB3  H  30.677 -15.968  -9.578 1.00 . B B . 125 ASP HB3  1 1 
        4  39389 2 1 125 ASP HD2  H  30.801 -19.293  -7.458 1.00 . B B . 125 ASP HD2  1 1 
        4  39390 2 1 125 ASP N    N  27.737 -17.462  -8.833 1.00 . B B . 125 ASP N    1 1 
        4  39391 2 1 125 ASP O    O  28.599 -14.393 -10.523 1.00 . B B . 125 ASP O    1 1 
        4  39392 2 1 125 ASP OD1  O  31.287 -17.017  -7.381 1.00 . B B . 125 ASP OD1  1 1 
        4  39393 2 1 125 ASP OD2  O  30.405 -18.850  -8.212 1.00 . B B . 125 ASP OD2  1 1 
        4  39394 2 1 126 TRP C    C  25.421 -14.407 -11.707 1.00 . B B . 126 TRP C    1 1 
        4  39395 2 1 126 TRP CA   C  26.558 -15.326 -12.143 1.00 . B B . 126 TRP CA   1 1 
        4  39396 2 1 126 TRP CB   C  26.056 -16.328 -13.188 1.00 . B B . 126 TRP CB   1 1 
        4  39397 2 1 126 TRP CD1  C  25.993 -15.104 -15.438 1.00 . B B . 126 TRP CD1  1 1 
        4  39398 2 1 126 TRP CD2  C  23.974 -15.522 -14.562 1.00 . B B . 126 TRP CD2  1 1 
        4  39399 2 1 126 TRP CE2  C  23.802 -14.850 -15.787 1.00 . B B . 126 TRP CE2  1 1 
        4  39400 2 1 126 TRP CE3  C  22.843 -15.890 -13.830 1.00 . B B . 126 TRP CE3  1 1 
        4  39401 2 1 126 TRP CG   C  25.384 -15.674 -14.357 1.00 . B B . 126 TRP CG   1 1 
        4  39402 2 1 126 TRP CH2  C  21.452 -14.909 -15.554 1.00 . B B . 126 TRP CH2  1 1 
        4  39403 2 1 126 TRP CZ2  C  22.543 -14.536 -16.293 1.00 . B B . 126 TRP CZ2  1 1 
        4  39404 2 1 126 TRP CZ3  C  21.594 -15.579 -14.334 1.00 . B B . 126 TRP CZ3  1 1 
        4  39405 2 1 126 TRP H    H  26.780 -16.911 -10.757 1.00 . B B . 126 TRP H    1 1 
        4  39406 2 1 126 TRP HA   H  27.339 -14.725 -12.582 1.00 . B B . 126 TRP HA   1 1 
        4  39407 2 1 126 TRP HB2  H  26.892 -16.899 -13.560 1.00 . B B . 126 TRP HB2  1 1 
        4  39408 2 1 126 TRP HB3  H  25.346 -16.996 -12.724 1.00 . B B . 126 TRP HB3  1 1 
        4  39409 2 1 126 TRP HD1  H  27.062 -15.057 -15.579 1.00 . B B . 126 TRP HD1  1 1 
        4  39410 2 1 126 TRP HE1  H  25.236 -14.147 -17.147 1.00 . B B . 126 TRP HE1  1 1 
        4  39411 2 1 126 TRP HE3  H  22.932 -16.409 -12.887 1.00 . B B . 126 TRP HE3  1 1 
        4  39412 2 1 126 TRP HH2  H  20.458 -14.684 -15.908 1.00 . B B . 126 TRP HH2  1 1 
        4  39413 2 1 126 TRP HZ2  H  22.416 -14.018 -17.232 1.00 . B B . 126 TRP HZ2  1 1 
        4  39414 2 1 126 TRP HZ3  H  20.707 -15.857 -13.781 1.00 . B B . 126 TRP HZ3  1 1 
        4  39415 2 1 126 TRP N    N  27.128 -16.029 -10.999 1.00 . B B . 126 TRP N    1 1 
        4  39416 2 1 126 TRP NE1  N  25.047 -14.603 -16.302 1.00 . B B . 126 TRP NE1  1 1 
        4  39417 2 1 126 TRP O    O  25.407 -13.222 -12.043 1.00 . B B . 126 TRP O    1 1 
        4  39418 2 1 127 VAL C    C  23.793 -13.035  -9.586 1.00 . B B . 127 VAL C    1 1 
        4  39419 2 1 127 VAL CA   C  23.332 -14.182 -10.480 1.00 . B B . 127 VAL CA   1 1 
        4  39420 2 1 127 VAL CB   C  22.335 -15.065  -9.700 1.00 . B B . 127 VAL CB   1 1 
        4  39421 2 1 127 VAL CG1  C  22.981 -15.628  -8.444 1.00 . B B . 127 VAL CG1  1 1 
        4  39422 2 1 127 VAL CG2  C  21.076 -14.283  -9.355 1.00 . B B . 127 VAL CG2  1 1 
        4  39423 2 1 127 VAL H    H  24.533 -15.909 -10.727 1.00 . B B . 127 VAL H    1 1 
        4  39424 2 1 127 VAL HA   H  22.821 -13.772 -11.339 1.00 . B B . 127 VAL HA   1 1 
        4  39425 2 1 127 VAL HB   H  22.053 -15.894 -10.332 1.00 . B B . 127 VAL HB   1 1 
        4  39426 2 1 127 VAL HG11 H  23.276 -14.816  -7.796 1.00 . B B . 127 VAL HG11 1 1 
        4  39427 2 1 127 VAL HG12 H  23.853 -16.205  -8.714 1.00 . B B . 127 VAL HG12 1 1 
        4  39428 2 1 127 VAL HG13 H  22.275 -16.262  -7.929 1.00 . B B . 127 VAL HG13 1 1 
        4  39429 2 1 127 VAL HG21 H  20.400 -14.915  -8.799 1.00 . B B . 127 VAL HG21 1 1 
        4  39430 2 1 127 VAL HG22 H  20.595 -13.953 -10.266 1.00 . B B . 127 VAL HG22 1 1 
        4  39431 2 1 127 VAL HG23 H  21.340 -13.422  -8.758 1.00 . B B . 127 VAL HG23 1 1 
        4  39432 2 1 127 VAL N    N  24.469 -14.958 -10.960 1.00 . B B . 127 VAL N    1 1 
        4  39433 2 1 127 VAL O    O  23.114 -12.013  -9.467 1.00 . B B . 127 VAL O    1 1 
        4  39434 2 1 128 ARG C    C  25.922 -10.955  -8.866 1.00 . B B . 128 ARG C    1 1 
        4  39435 2 1 128 ARG CA   C  25.512 -12.196  -8.078 1.00 . B B . 128 ARG CA   1 1 
        4  39436 2 1 128 ARG CB   C  26.716 -12.760  -7.326 1.00 . B B . 128 ARG CB   1 1 
        4  39437 2 1 128 ARG CD   C  28.549 -12.373  -5.655 1.00 . B B . 128 ARG CD   1 1 
        4  39438 2 1 128 ARG CG   C  27.295 -11.802  -6.296 1.00 . B B . 128 ARG CG   1 1 
        4  39439 2 1 128 ARG CZ   C  30.691 -13.328  -6.404 1.00 . B B . 128 ARG CZ   1 1 
        4  39440 2 1 128 ARG H    H  25.447 -14.047  -9.101 1.00 . B B . 128 ARG H    1 1 
        4  39441 2 1 128 ARG HA   H  24.748 -11.920  -7.366 1.00 . B B . 128 ARG HA   1 1 
        4  39442 2 1 128 ARG HB2  H  26.418 -13.662  -6.815 1.00 . B B . 128 ARG HB2  1 1 
        4  39443 2 1 128 ARG HB3  H  27.493 -12.997  -8.037 1.00 . B B . 128 ARG HB3  1 1 
        4  39444 2 1 128 ARG HD2  H  28.905 -11.678  -4.908 1.00 . B B . 128 ARG HD2  1 1 
        4  39445 2 1 128 ARG HD3  H  28.304 -13.313  -5.184 1.00 . B B . 128 ARG HD3  1 1 
        4  39446 2 1 128 ARG HE   H  29.506 -12.172  -7.516 1.00 . B B . 128 ARG HE   1 1 
        4  39447 2 1 128 ARG HG2  H  27.541 -10.871  -6.781 1.00 . B B . 128 ARG HG2  1 1 
        4  39448 2 1 128 ARG HG3  H  26.557 -11.627  -5.527 1.00 . B B . 128 ARG HG3  1 1 
        4  39449 2 1 128 ARG HH11 H  30.162 -13.815  -4.514 1.00 . B B . 128 ARG HH11 1 1 
        4  39450 2 1 128 ARG HH12 H  31.671 -14.471  -5.055 1.00 . B B . 128 ARG HH12 1 1 
        4  39451 2 1 128 ARG HH21 H  31.489 -13.032  -8.236 1.00 . B B . 128 ARG HH21 1 1 
        4  39452 2 1 128 ARG HH22 H  32.426 -14.026  -7.171 1.00 . B B . 128 ARG HH22 1 1 
        4  39453 2 1 128 ARG N    N  24.953 -13.213  -8.963 1.00 . B B . 128 ARG N    1 1 
        4  39454 2 1 128 ARG NE   N  29.607 -12.594  -6.637 1.00 . B B . 128 ARG NE   1 1 
        4  39455 2 1 128 ARG NH1  N  30.854 -13.920  -5.228 1.00 . B B . 128 ARG NH1  1 1 
        4  39456 2 1 128 ARG NH2  N  31.609 -13.473  -7.347 1.00 . B B . 128 ARG NH2  1 1 
        4  39457 2 1 128 ARG O    O  25.984  -9.855  -8.321 1.00 . B B . 128 ARG O    1 1 
        4  39458 2 1 129 TYR C    C  25.443  -9.076 -11.241 1.00 . B B . 129 TYR C    1 1 
        4  39459 2 1 129 TYR CA   C  26.602 -10.040 -11.017 1.00 . B B . 129 TYR CA   1 1 
        4  39460 2 1 129 TYR CB   C  27.107 -10.573 -12.360 1.00 . B B . 129 TYR CB   1 1 
        4  39461 2 1 129 TYR CD1  C  29.029  -9.059 -12.985 1.00 . B B . 129 TYR CD1  1 1 
        4  39462 2 1 129 TYR CD2  C  27.047  -8.965 -14.305 1.00 . B B . 129 TYR CD2  1 1 
        4  39463 2 1 129 TYR CE1  C  29.611  -8.090 -13.781 1.00 . B B . 129 TYR CE1  1 1 
        4  39464 2 1 129 TYR CE2  C  27.623  -7.996 -15.107 1.00 . B B . 129 TYR CE2  1 1 
        4  39465 2 1 129 TYR CG   C  27.740  -9.511 -13.232 1.00 . B B . 129 TYR CG   1 1 
        4  39466 2 1 129 TYR CZ   C  28.905  -7.563 -14.840 1.00 . B B . 129 TYR CZ   1 1 
        4  39467 2 1 129 TYR H    H  26.124 -12.043 -10.531 1.00 . B B . 129 TYR H    1 1 
        4  39468 2 1 129 TYR HA   H  27.403  -9.512 -10.524 1.00 . B B . 129 TYR HA   1 1 
        4  39469 2 1 129 TYR HB2  H  27.848 -11.338 -12.180 1.00 . B B . 129 TYR HB2  1 1 
        4  39470 2 1 129 TYR HB3  H  26.278 -11.002 -12.904 1.00 . B B . 129 TYR HB3  1 1 
        4  39471 2 1 129 TYR HD1  H  29.581  -9.475 -12.153 1.00 . B B . 129 TYR HD1  1 1 
        4  39472 2 1 129 TYR HD2  H  26.042  -9.304 -14.512 1.00 . B B . 129 TYR HD2  1 1 
        4  39473 2 1 129 TYR HE1  H  30.616  -7.753 -13.571 1.00 . B B . 129 TYR HE1  1 1 
        4  39474 2 1 129 TYR HE2  H  27.069  -7.582 -15.937 1.00 . B B . 129 TYR HE2  1 1 
        4  39475 2 1 129 TYR HH   H  30.374  -6.866 -15.866 1.00 . B B . 129 TYR HH   1 1 
        4  39476 2 1 129 TYR N    N  26.197 -11.144 -10.154 1.00 . B B . 129 TYR N    1 1 
        4  39477 2 1 129 TYR O    O  25.641  -7.865 -11.341 1.00 . B B . 129 TYR O    1 1 
        4  39478 2 1 129 TYR OH   O  29.482  -6.599 -15.636 1.00 . B B . 129 TYR OH   1 1 
        4  39479 2 1 130 LEU C    C  22.748  -7.939 -10.301 1.00 . B B . 130 LEU C    1 1 
        4  39480 2 1 130 LEU CA   C  23.041  -8.802 -11.526 1.00 . B B . 130 LEU CA   1 1 
        4  39481 2 1 130 LEU CB   C  21.829  -9.685 -11.843 1.00 . B B . 130 LEU CB   1 1 
        4  39482 2 1 130 LEU CD1  C  22.877 -11.484 -13.256 1.00 . B B . 130 LEU CD1  1 1 
        4  39483 2 1 130 LEU CD2  C  20.471 -10.883 -13.577 1.00 . B B . 130 LEU CD2  1 1 
        4  39484 2 1 130 LEU CG   C  21.852 -10.359 -13.219 1.00 . B B . 130 LEU CG   1 1 
        4  39485 2 1 130 LEU H    H  24.136 -10.589 -11.225 1.00 . B B . 130 LEU H    1 1 
        4  39486 2 1 130 LEU HA   H  23.231  -8.154 -12.367 1.00 . B B . 130 LEU HA   1 1 
        4  39487 2 1 130 LEU HB2  H  21.765 -10.456 -11.087 1.00 . B B . 130 LEU HB2  1 1 
        4  39488 2 1 130 LEU HB3  H  20.941  -9.074 -11.783 1.00 . B B . 130 LEU HB3  1 1 
        4  39489 2 1 130 LEU HD11 H  22.636 -12.216 -12.501 1.00 . B B . 130 LEU HD11 1 1 
        4  39490 2 1 130 LEU HD12 H  23.861 -11.081 -13.066 1.00 . B B . 130 LEU HD12 1 1 
        4  39491 2 1 130 LEU HD13 H  22.862 -11.953 -14.228 1.00 . B B . 130 LEU HD13 1 1 
        4  39492 2 1 130 LEU HD21 H  19.762 -10.069 -13.566 1.00 . B B . 130 LEU HD21 1 1 
        4  39493 2 1 130 LEU HD22 H  20.170 -11.632 -12.857 1.00 . B B . 130 LEU HD22 1 1 
        4  39494 2 1 130 LEU HD23 H  20.498 -11.323 -14.563 1.00 . B B . 130 LEU HD23 1 1 
        4  39495 2 1 130 LEU HG   H  22.137  -9.629 -13.963 1.00 . B B . 130 LEU HG   1 1 
        4  39496 2 1 130 LEU N    N  24.231  -9.618 -11.316 1.00 . B B . 130 LEU N    1 1 
        4  39497 2 1 130 LEU O    O  22.558  -6.727 -10.413 1.00 . B B . 130 LEU O    1 1 
        4  39498 2 1 131 TRP C    C  23.476  -6.771  -7.626 1.00 . B B . 131 TRP C    1 1 
        4  39499 2 1 131 TRP CA   C  22.447  -7.866  -7.883 1.00 . B B . 131 TRP CA   1 1 
        4  39500 2 1 131 TRP CB   C  22.428  -8.844  -6.709 1.00 . B B . 131 TRP CB   1 1 
        4  39501 2 1 131 TRP CD1  C  20.508 -10.497  -6.317 1.00 . B B . 131 TRP CD1  1 1 
        4  39502 2 1 131 TRP CD2  C  20.019  -8.370  -5.815 1.00 . B B . 131 TRP CD2  1 1 
        4  39503 2 1 131 TRP CE2  C  18.886  -9.165  -5.557 1.00 . B B . 131 TRP CE2  1 1 
        4  39504 2 1 131 TRP CE3  C  19.950  -6.997  -5.573 1.00 . B B . 131 TRP CE3  1 1 
        4  39505 2 1 131 TRP CG   C  21.045  -9.242  -6.298 1.00 . B B . 131 TRP CG   1 1 
        4  39506 2 1 131 TRP CH2  C  17.659  -7.278  -4.842 1.00 . B B . 131 TRP CH2  1 1 
        4  39507 2 1 131 TRP CZ2  C  17.698  -8.626  -5.070 1.00 . B B . 131 TRP CZ2  1 1 
        4  39508 2 1 131 TRP CZ3  C  18.771  -6.465  -5.090 1.00 . B B . 131 TRP CZ3  1 1 
        4  39509 2 1 131 TRP H    H  22.886  -9.538  -9.105 1.00 . B B . 131 TRP H    1 1 
        4  39510 2 1 131 TRP HA   H  21.471  -7.409  -7.972 1.00 . B B . 131 TRP HA   1 1 
        4  39511 2 1 131 TRP HB2  H  22.965  -9.740  -6.986 1.00 . B B . 131 TRP HB2  1 1 
        4  39512 2 1 131 TRP HB3  H  22.913  -8.387  -5.858 1.00 . B B . 131 TRP HB3  1 1 
        4  39513 2 1 131 TRP HD1  H  21.038 -11.381  -6.637 1.00 . B B . 131 TRP HD1  1 1 
        4  39514 2 1 131 TRP HE1  H  18.610 -11.230  -5.793 1.00 . B B . 131 TRP HE1  1 1 
        4  39515 2 1 131 TRP HE3  H  20.798  -6.354  -5.755 1.00 . B B . 131 TRP HE3  1 1 
        4  39516 2 1 131 TRP HH2  H  16.756  -6.819  -4.465 1.00 . B B . 131 TRP HH2  1 1 
        4  39517 2 1 131 TRP HZ2  H  16.830  -9.240  -4.875 1.00 . B B . 131 TRP HZ2  1 1 
        4  39518 2 1 131 TRP HZ3  H  18.698  -5.406  -4.897 1.00 . B B . 131 TRP HZ3  1 1 
        4  39519 2 1 131 TRP N    N  22.721  -8.573  -9.131 1.00 . B B . 131 TRP N    1 1 
        4  39520 2 1 131 TRP NE1  N  19.208 -10.458  -5.872 1.00 . B B . 131 TRP NE1  1 1 
        4  39521 2 1 131 TRP O    O  23.146  -5.712  -7.090 1.00 . B B . 131 TRP O    1 1 
        4  39522 2 1 132 TYR C    C  25.502  -4.759  -8.544 1.00 . B B . 132 TYR C    1 1 
        4  39523 2 1 132 TYR CA   C  25.796  -6.066  -7.813 1.00 . B B . 132 TYR CA   1 1 
        4  39524 2 1 132 TYR CB   C  27.125  -6.651  -8.300 1.00 . B B . 132 TYR CB   1 1 
        4  39525 2 1 132 TYR CD1  C  28.691  -5.107  -9.542 1.00 . B B . 132 TYR CD1  1 1 
        4  39526 2 1 132 TYR CD2  C  28.875  -5.221  -7.169 1.00 . B B . 132 TYR CD2  1 1 
        4  39527 2 1 132 TYR CE1  C  29.714  -4.182  -9.582 1.00 . B B . 132 TYR CE1  1 1 
        4  39528 2 1 132 TYR CE2  C  29.901  -4.297  -7.200 1.00 . B B . 132 TYR CE2  1 1 
        4  39529 2 1 132 TYR CG   C  28.253  -5.642  -8.337 1.00 . B B . 132 TYR CG   1 1 
        4  39530 2 1 132 TYR CZ   C  30.316  -3.781  -8.408 1.00 . B B . 132 TYR CZ   1 1 
        4  39531 2 1 132 TYR H    H  24.921  -7.892  -8.429 1.00 . B B . 132 TYR H    1 1 
        4  39532 2 1 132 TYR HA   H  25.869  -5.863  -6.755 1.00 . B B . 132 TYR HA   1 1 
        4  39533 2 1 132 TYR HB2  H  27.420  -7.453  -7.641 1.00 . B B . 132 TYR HB2  1 1 
        4  39534 2 1 132 TYR HB3  H  26.995  -7.041  -9.297 1.00 . B B . 132 TYR HB3  1 1 
        4  39535 2 1 132 TYR HD1  H  28.216  -5.424 -10.459 1.00 . B B . 132 TYR HD1  1 1 
        4  39536 2 1 132 TYR HD2  H  28.546  -5.629  -6.223 1.00 . B B . 132 TYR HD2  1 1 
        4  39537 2 1 132 TYR HE1  H  30.040  -3.778 -10.529 1.00 . B B . 132 TYR HE1  1 1 
        4  39538 2 1 132 TYR HE2  H  30.373  -3.983  -6.281 1.00 . B B . 132 TYR HE2  1 1 
        4  39539 2 1 132 TYR HH   H  31.078  -2.117  -8.997 1.00 . B B . 132 TYR HH   1 1 
        4  39540 2 1 132 TYR N    N  24.720  -7.032  -8.007 1.00 . B B . 132 TYR N    1 1 
        4  39541 2 1 132 TYR O    O  25.568  -3.681  -7.955 1.00 . B B . 132 TYR O    1 1 
        4  39542 2 1 132 TYR OH   O  31.336  -2.859  -8.443 1.00 . B B . 132 TYR OH   1 1 
        4  39543 2 1 133 ILE C    C  23.790  -2.841 -10.006 1.00 . B B . 133 ILE C    1 1 
        4  39544 2 1 133 ILE CA   C  24.881  -3.691 -10.647 1.00 . B B . 133 ILE CA   1 1 
        4  39545 2 1 133 ILE CB   C  24.437  -4.090 -12.070 1.00 . B B . 133 ILE CB   1 1 
        4  39546 2 1 133 ILE CD1  C  26.837  -4.262 -12.933 1.00 . B B . 133 ILE CD1  1 1 
        4  39547 2 1 133 ILE CG1  C  25.505  -4.960 -12.742 1.00 . B B . 133 ILE CG1  1 1 
        4  39548 2 1 133 ILE CG2  C  24.145  -2.850 -12.906 1.00 . B B . 133 ILE CG2  1 1 
        4  39549 2 1 133 ILE H    H  25.142  -5.753 -10.244 1.00 . B B . 133 ILE H    1 1 
        4  39550 2 1 133 ILE HA   H  25.783  -3.100 -10.725 1.00 . B B . 133 ILE HA   1 1 
        4  39551 2 1 133 ILE HB   H  23.522  -4.658 -11.987 1.00 . B B . 133 ILE HB   1 1 
        4  39552 2 1 133 ILE HG12 H  25.675  -5.836 -12.139 1.00 . B B . 133 ILE HG12 1 1 
        4  39553 2 1 133 ILE HG13 H  25.149  -5.263 -13.715 1.00 . B B . 133 ILE HG13 1 1 
        4  39554 2 1 133 ILE HG21 H  23.338  -2.292 -12.455 1.00 . B B . 133 ILE HG21 1 1 
        4  39555 2 1 133 ILE HG22 H  23.864  -3.148 -13.905 1.00 . B B . 133 ILE HG22 1 1 
        4  39556 2 1 133 ILE HG23 H  25.030  -2.230 -12.952 1.00 . B B . 133 ILE HG23 1 1 
        4  39557 2 1 133 ILE N    N  25.180  -4.864  -9.832 1.00 . B B . 133 ILE N    1 1 
        4  39558 2 1 133 ILE O    O  23.797  -1.616 -10.115 1.00 . B B . 133 ILE O    1 1 
        4  39559 2 1 134 CYS C    C  22.253  -1.960  -7.513 1.00 . B B . 134 CYS C    1 1 
        4  39560 2 1 134 CYS CA   C  21.749  -2.806  -8.679 1.00 . B B . 134 CYS CA   1 1 
        4  39561 2 1 134 CYS CB   C  20.710  -3.810  -8.179 1.00 . B B . 134 CYS CB   1 1 
        4  39562 2 1 134 CYS H    H  22.894  -4.480  -9.289 1.00 . B B . 134 CYS H    1 1 
        4  39563 2 1 134 CYS HA   H  21.286  -2.155  -9.406 1.00 . B B . 134 CYS HA   1 1 
        4  39564 2 1 134 CYS HB2  H  20.325  -4.367  -9.020 1.00 . B B . 134 CYS HB2  1 1 
        4  39565 2 1 134 CYS HB3  H  21.185  -4.494  -7.490 1.00 . B B . 134 CYS HB3  1 1 
        4  39566 2 1 134 CYS HG   H  18.423  -4.009  -7.072 1.00 . B B . 134 CYS HG   1 1 
        4  39567 2 1 134 CYS N    N  22.849  -3.502  -9.338 1.00 . B B . 134 CYS N    1 1 
        4  39568 2 1 134 CYS O    O  21.798  -0.833  -7.310 1.00 . B B . 134 CYS O    1 1 
        4  39569 2 1 134 CYS SG   S  19.306  -3.055  -7.329 1.00 . B B . 134 CYS SG   1 1 
        4  39570 2 1 135 GLY C    C  24.453  -0.519  -6.013 1.00 . B B . 135 GLY C    1 1 
        4  39571 2 1 135 GLY CA   C  23.739  -1.793  -5.611 1.00 . B B . 135 GLY CA   1 1 
        4  39572 2 1 135 GLY H    H  23.516  -3.411  -6.961 1.00 . B B . 135 GLY H    1 1 
        4  39573 2 1 135 GLY HA2  H  22.935  -1.546  -4.935 1.00 . B B . 135 GLY HA2  1 1 
        4  39574 2 1 135 GLY HA3  H  24.439  -2.437  -5.099 1.00 . B B . 135 GLY HA3  1 1 
        4  39575 2 1 135 GLY N    N  23.191  -2.511  -6.750 1.00 . B B . 135 GLY N    1 1 
        4  39576 2 1 135 GLY O    O  24.220   0.540  -5.428 1.00 . B B . 135 GLY O    1 1 
        4  39577 2 1 136 VAL C    C  25.170   1.522  -8.221 1.00 . B B . 136 VAL C    1 1 
        4  39578 2 1 136 VAL CA   C  26.074   0.532  -7.495 1.00 . B B . 136 VAL CA   1 1 
        4  39579 2 1 136 VAL CB   C  27.211   0.105  -8.441 1.00 . B B . 136 VAL CB   1 1 
        4  39580 2 1 136 VAL CG1  C  28.222  -0.760  -7.702 1.00 . B B . 136 VAL CG1  1 1 
        4  39581 2 1 136 VAL CG2  C  26.654  -0.632  -9.650 1.00 . B B . 136 VAL CG2  1 1 
        4  39582 2 1 136 VAL H    H  25.454  -1.491  -7.444 1.00 . B B . 136 VAL H    1 1 
        4  39583 2 1 136 VAL HA   H  26.510   1.024  -6.639 1.00 . B B . 136 VAL HA   1 1 
        4  39584 2 1 136 VAL HB   H  27.718   0.993  -8.789 1.00 . B B . 136 VAL HB   1 1 
        4  39585 2 1 136 VAL HG11 H  27.730  -1.646  -7.329 1.00 . B B . 136 VAL HG11 1 1 
        4  39586 2 1 136 VAL HG12 H  28.638  -0.204  -6.877 1.00 . B B . 136 VAL HG12 1 1 
        4  39587 2 1 136 VAL HG13 H  29.012  -1.047  -8.380 1.00 . B B . 136 VAL HG13 1 1 
        4  39588 2 1 136 VAL HG21 H  25.958   0.009 -10.170 1.00 . B B . 136 VAL HG21 1 1 
        4  39589 2 1 136 VAL HG22 H  26.144  -1.526  -9.323 1.00 . B B . 136 VAL HG22 1 1 
        4  39590 2 1 136 VAL HG23 H  27.463  -0.900 -10.312 1.00 . B B . 136 VAL HG23 1 1 
        4  39591 2 1 136 VAL N    N  25.320  -0.620  -7.016 1.00 . B B . 136 VAL N    1 1 
        4  39592 2 1 136 VAL O    O  25.438   2.725  -8.240 1.00 . B B . 136 VAL O    1 1 
        4  39593 2 1 137 CYS C    C  22.575   2.922  -8.629 1.00 . B B . 137 CYS C    1 1 
        4  39594 2 1 137 CYS CA   C  23.155   1.852  -9.547 1.00 . B B . 137 CYS CA   1 1 
        4  39595 2 1 137 CYS CB   C  22.029   1.001 -10.136 1.00 . B B . 137 CYS CB   1 1 
        4  39596 2 1 137 CYS H    H  23.941   0.046  -8.773 1.00 . B B . 137 CYS H    1 1 
        4  39597 2 1 137 CYS HA   H  23.689   2.336 -10.351 1.00 . B B . 137 CYS HA   1 1 
        4  39598 2 1 137 CYS HB2  H  22.452   0.275 -10.814 1.00 . B B . 137 CYS HB2  1 1 
        4  39599 2 1 137 CYS HB3  H  21.522   0.482  -9.334 1.00 . B B . 137 CYS HB3  1 1 
        4  39600 2 1 137 CYS HG   H  20.639   3.116 -10.444 1.00 . B B . 137 CYS HG   1 1 
        4  39601 2 1 137 CYS N    N  24.099   1.011  -8.822 1.00 . B B . 137 CYS N    1 1 
        4  39602 2 1 137 CYS O    O  22.557   4.107  -8.967 1.00 . B B . 137 CYS O    1 1 
        4  39603 2 1 137 CYS SG   S  20.788   1.946 -11.049 1.00 . B B . 137 CYS SG   1 1 
        4  39604 2 1 138 ALA C    C  22.568   4.402  -6.000 1.00 . B B . 138 ALA C    1 1 
        4  39605 2 1 138 ALA CA   C  21.525   3.407  -6.489 1.00 . B B . 138 ALA CA   1 1 
        4  39606 2 1 138 ALA CB   C  20.941   2.631  -5.317 1.00 . B B . 138 ALA CB   1 1 
        4  39607 2 1 138 ALA H    H  22.139   1.534  -7.256 1.00 . B B . 138 ALA H    1 1 
        4  39608 2 1 138 ALA HA   H  20.721   3.947  -6.971 1.00 . B B . 138 ALA HA   1 1 
        4  39609 2 1 138 ALA HB1  H  20.240   1.896  -5.685 1.00 . B B . 138 ALA HB1  1 1 
        4  39610 2 1 138 ALA HB2  H  20.432   3.311  -4.651 1.00 . B B . 138 ALA HB2  1 1 
        4  39611 2 1 138 ALA HB3  H  21.737   2.133  -4.784 1.00 . B B . 138 ALA HB3  1 1 
        4  39612 2 1 138 ALA N    N  22.101   2.492  -7.464 1.00 . B B . 138 ALA N    1 1 
        4  39613 2 1 138 ALA O    O  22.321   5.606  -5.962 1.00 . B B . 138 ALA O    1 1 
        4  39614 2 1 139 PHE C    C  25.169   5.824  -6.157 1.00 . B B . 139 PHE C    1 1 
        4  39615 2 1 139 PHE CA   C  24.829   4.730  -5.148 1.00 . B B . 139 PHE CA   1 1 
        4  39616 2 1 139 PHE CB   C  26.067   3.877  -4.860 1.00 . B B . 139 PHE CB   1 1 
        4  39617 2 1 139 PHE CD1  C  27.263   5.367  -3.233 1.00 . B B . 139 PHE CD1  1 1 
        4  39618 2 1 139 PHE CD2  C  28.397   4.737  -5.234 1.00 . B B . 139 PHE CD2  1 1 
        4  39619 2 1 139 PHE CE1  C  28.362   6.105  -2.835 1.00 . B B . 139 PHE CE1  1 1 
        4  39620 2 1 139 PHE CE2  C  29.501   5.473  -4.843 1.00 . B B . 139 PHE CE2  1 1 
        4  39621 2 1 139 PHE CG   C  27.267   4.675  -4.432 1.00 . B B . 139 PHE CG   1 1 
        4  39622 2 1 139 PHE CZ   C  29.483   6.157  -3.644 1.00 . B B . 139 PHE CZ   1 1 
        4  39623 2 1 139 PHE H    H  23.877   2.920  -5.692 1.00 . B B . 139 PHE H    1 1 
        4  39624 2 1 139 PHE HA   H  24.504   5.195  -4.229 1.00 . B B . 139 PHE HA   1 1 
        4  39625 2 1 139 PHE HB2  H  25.838   3.177  -4.070 1.00 . B B . 139 PHE HB2  1 1 
        4  39626 2 1 139 PHE HB3  H  26.334   3.329  -5.753 1.00 . B B . 139 PHE HB3  1 1 
        4  39627 2 1 139 PHE HD1  H  26.388   5.325  -2.600 1.00 . B B . 139 PHE HD1  1 1 
        4  39628 2 1 139 PHE HD2  H  28.410   4.203  -6.172 1.00 . B B . 139 PHE HD2  1 1 
        4  39629 2 1 139 PHE HE1  H  28.346   6.639  -1.899 1.00 . B B . 139 PHE HE1  1 1 
        4  39630 2 1 139 PHE HE2  H  30.375   5.512  -5.476 1.00 . B B . 139 PHE HE2  1 1 
        4  39631 2 1 139 PHE HZ   H  30.344   6.734  -3.337 1.00 . B B . 139 PHE HZ   1 1 
        4  39632 2 1 139 PHE N    N  23.740   3.890  -5.633 1.00 . B B . 139 PHE N    1 1 
        4  39633 2 1 139 PHE O    O  25.706   6.872  -5.797 1.00 . B B . 139 PHE O    1 1 
        4  39634 2 1 140 LEU C    C  24.211   7.757  -8.369 1.00 . B B . 140 LEU C    1 1 
        4  39635 2 1 140 LEU CA   C  25.123   6.537  -8.484 1.00 . B B . 140 LEU CA   1 1 
        4  39636 2 1 140 LEU CB   C  24.942   5.872  -9.857 1.00 . B B . 140 LEU CB   1 1 
        4  39637 2 1 140 LEU CD1  C  25.357   7.927 -11.259 1.00 . B B . 140 LEU CD1  1 1 
        4  39638 2 1 140 LEU CD2  C  27.248   6.379 -10.717 1.00 . B B . 140 LEU CD2  1 1 
        4  39639 2 1 140 LEU CG   C  25.756   6.480 -11.007 1.00 . B B . 140 LEU CG   1 1 
        4  39640 2 1 140 LEU H    H  24.413   4.726  -7.646 1.00 . B B . 140 LEU H    1 1 
        4  39641 2 1 140 LEU HA   H  26.147   6.857  -8.382 1.00 . B B . 140 LEU HA   1 1 
        4  39642 2 1 140 LEU HB2  H  25.217   4.832  -9.763 1.00 . B B . 140 LEU HB2  1 1 
        4  39643 2 1 140 LEU HB3  H  23.895   5.926 -10.120 1.00 . B B . 140 LEU HB3  1 1 
        4  39644 2 1 140 LEU HD11 H  24.302   7.974 -11.487 1.00 . B B . 140 LEU HD11 1 1 
        4  39645 2 1 140 LEU HD12 H  25.922   8.316 -12.093 1.00 . B B . 140 LEU HD12 1 1 
        4  39646 2 1 140 LEU HD13 H  25.561   8.518 -10.378 1.00 . B B . 140 LEU HD13 1 1 
        4  39647 2 1 140 LEU HD21 H  27.475   6.909  -9.806 1.00 . B B . 140 LEU HD21 1 1 
        4  39648 2 1 140 LEU HD22 H  27.802   6.816 -11.537 1.00 . B B . 140 LEU HD22 1 1 
        4  39649 2 1 140 LEU HD23 H  27.522   5.340 -10.611 1.00 . B B . 140 LEU HD23 1 1 
        4  39650 2 1 140 LEU HG   H  25.554   5.921 -11.909 1.00 . B B . 140 LEU HG   1 1 
        4  39651 2 1 140 LEU N    N  24.847   5.577  -7.423 1.00 . B B . 140 LEU N    1 1 
        4  39652 2 1 140 LEU O    O  24.688   8.885  -8.229 1.00 . B B . 140 LEU O    1 1 
        4  39653 2 1 141 ILE C    C  21.953   9.284  -6.970 1.00 . B B . 141 ILE C    1 1 
        4  39654 2 1 141 ILE CA   C  21.929   8.612  -8.340 1.00 . B B . 141 ILE CA   1 1 
        4  39655 2 1 141 ILE CB   C  20.500   8.114  -8.637 1.00 . B B . 141 ILE CB   1 1 
        4  39656 2 1 141 ILE CD1  C  18.671   6.537  -7.815 1.00 . B B . 141 ILE CD1  1 1 
        4  39657 2 1 141 ILE CG1  C  20.108   6.992  -7.671 1.00 . B B . 141 ILE CG1  1 1 
        4  39658 2 1 141 ILE CG2  C  20.399   7.641 -10.082 1.00 . B B . 141 ILE CG2  1 1 
        4  39659 2 1 141 ILE H    H  22.586   6.604  -8.533 1.00 . B B . 141 ILE H    1 1 
        4  39660 2 1 141 ILE HA   H  22.191   9.345  -9.089 1.00 . B B . 141 ILE HA   1 1 
        4  39661 2 1 141 ILE HB   H  19.821   8.944  -8.509 1.00 . B B . 141 ILE HB   1 1 
        4  39662 2 1 141 ILE HG12 H  20.745   6.138  -7.845 1.00 . B B . 141 ILE HG12 1 1 
        4  39663 2 1 141 ILE HG13 H  20.249   7.337  -6.655 1.00 . B B . 141 ILE HG13 1 1 
        4  39664 2 1 141 ILE HG21 H  20.687   8.444 -10.745 1.00 . B B . 141 ILE HG21 1 1 
        4  39665 2 1 141 ILE HG22 H  19.380   7.348 -10.292 1.00 . B B . 141 ILE HG22 1 1 
        4  39666 2 1 141 ILE HG23 H  21.054   6.797 -10.231 1.00 . B B . 141 ILE HG23 1 1 
        4  39667 2 1 141 ILE N    N  22.903   7.525  -8.428 1.00 . B B . 141 ILE N    1 1 
        4  39668 2 1 141 ILE O    O  21.731  10.489  -6.858 1.00 . B B . 141 ILE O    1 1 
        4  39669 2 1 142 ILE C    C  23.473   9.941  -4.370 1.00 . B B . 142 ILE C    1 1 
        4  39670 2 1 142 ILE CA   C  22.270   9.023  -4.570 1.00 . B B . 142 ILE CA   1 1 
        4  39671 2 1 142 ILE CB   C  22.322   7.882  -3.533 1.00 . B B . 142 ILE CB   1 1 
        4  39672 2 1 142 ILE CD1  C  21.191   5.680  -2.927 1.00 . B B . 142 ILE CD1  1 1 
        4  39673 2 1 142 ILE CG1  C  21.070   7.006  -3.647 1.00 . B B . 142 ILE CG1  1 1 
        4  39674 2 1 142 ILE CG2  C  22.453   8.444  -2.124 1.00 . B B . 142 ILE CG2  1 1 
        4  39675 2 1 142 ILE H    H  22.393   7.547  -6.083 1.00 . B B . 142 ILE H    1 1 
        4  39676 2 1 142 ILE HA   H  21.367   9.591  -4.402 1.00 . B B . 142 ILE HA   1 1 
        4  39677 2 1 142 ILE HB   H  23.195   7.278  -3.736 1.00 . B B . 142 ILE HB   1 1 
        4  39678 2 1 142 ILE HG12 H  20.229   7.536  -3.224 1.00 . B B . 142 ILE HG12 1 1 
        4  39679 2 1 142 ILE HG13 H  20.875   6.802  -4.688 1.00 . B B . 142 ILE HG13 1 1 
        4  39680 2 1 142 ILE HG21 H  22.482   7.632  -1.413 1.00 . B B . 142 ILE HG21 1 1 
        4  39681 2 1 142 ILE HG22 H  21.606   9.079  -1.909 1.00 . B B . 142 ILE HG22 1 1 
        4  39682 2 1 142 ILE HG23 H  23.363   9.021  -2.049 1.00 . B B . 142 ILE HG23 1 1 
        4  39683 2 1 142 ILE N    N  22.222   8.501  -5.931 1.00 . B B . 142 ILE N    1 1 
        4  39684 2 1 142 ILE O    O  23.385  10.946  -3.666 1.00 . B B . 142 ILE O    1 1 
        4  39685 2 1 143 LEU C    C  25.653  11.734  -5.567 1.00 . B B . 143 LEU C    1 1 
        4  39686 2 1 143 LEU CA   C  25.813  10.384  -4.873 1.00 . B B . 143 LEU CA   1 1 
        4  39687 2 1 143 LEU CB   C  27.002   9.626  -5.468 1.00 . B B . 143 LEU CB   1 1 
        4  39688 2 1 143 LEU CD1  C  28.745  10.365  -3.823 1.00 . B B . 143 LEU CD1  1 1 
        4  39689 2 1 143 LEU CD2  C  29.425   9.576  -6.097 1.00 . B B . 143 LEU CD2  1 1 
        4  39690 2 1 143 LEU CG   C  28.360  10.306  -5.292 1.00 . B B . 143 LEU CG   1 1 
        4  39691 2 1 143 LEU H    H  24.604   8.780  -5.543 1.00 . B B . 143 LEU H    1 1 
        4  39692 2 1 143 LEU HA   H  25.995  10.554  -3.822 1.00 . B B . 143 LEU HA   1 1 
        4  39693 2 1 143 LEU HB2  H  27.048   8.651  -5.002 1.00 . B B . 143 LEU HB2  1 1 
        4  39694 2 1 143 LEU HB3  H  26.825   9.493  -6.525 1.00 . B B . 143 LEU HB3  1 1 
        4  39695 2 1 143 LEU HD11 H  29.708  10.841  -3.721 1.00 . B B . 143 LEU HD11 1 1 
        4  39696 2 1 143 LEU HD12 H  28.797   9.363  -3.424 1.00 . B B . 143 LEU HD12 1 1 
        4  39697 2 1 143 LEU HD13 H  28.004  10.932  -3.280 1.00 . B B . 143 LEU HD13 1 1 
        4  39698 2 1 143 LEU HD21 H  30.383  10.053  -5.941 1.00 . B B . 143 LEU HD21 1 1 
        4  39699 2 1 143 LEU HD22 H  29.173   9.610  -7.146 1.00 . B B . 143 LEU HD22 1 1 
        4  39700 2 1 143 LEU HD23 H  29.479   8.547  -5.773 1.00 . B B . 143 LEU HD23 1 1 
        4  39701 2 1 143 LEU HG   H  28.298  11.320  -5.663 1.00 . B B . 143 LEU HG   1 1 
        4  39702 2 1 143 LEU N    N  24.594   9.590  -4.993 1.00 . B B . 143 LEU N    1 1 
        4  39703 2 1 143 LEU O    O  25.968  12.777  -4.994 1.00 . B B . 143 LEU O    1 1 
        4  39704 2 1 144 TRP C    C  23.843  13.771  -6.967 1.00 . B B . 144 TRP C    1 1 
        4  39705 2 1 144 TRP CA   C  24.961  12.926  -7.571 1.00 . B B . 144 TRP CA   1 1 
        4  39706 2 1 144 TRP CB   C  24.633  12.581  -9.024 1.00 . B B . 144 TRP CB   1 1 
        4  39707 2 1 144 TRP CD1  C  25.709  14.289 -10.604 1.00 . B B . 144 TRP CD1  1 1 
        4  39708 2 1 144 TRP CD2  C  23.512  14.580 -10.289 1.00 . B B . 144 TRP CD2  1 1 
        4  39709 2 1 144 TRP CE2  C  23.974  15.575 -11.171 1.00 . B B . 144 TRP CE2  1 1 
        4  39710 2 1 144 TRP CE3  C  22.159  14.563  -9.945 1.00 . B B . 144 TRP CE3  1 1 
        4  39711 2 1 144 TRP CG   C  24.636  13.768  -9.938 1.00 . B B . 144 TRP CG   1 1 
        4  39712 2 1 144 TRP CH2  C  21.808  16.499 -11.357 1.00 . B B . 144 TRP CH2  1 1 
        4  39713 2 1 144 TRP CZ2  C  23.129  16.542 -11.712 1.00 . B B . 144 TRP CZ2  1 1 
        4  39714 2 1 144 TRP CZ3  C  21.322  15.521 -10.481 1.00 . B B . 144 TRP CZ3  1 1 
        4  39715 2 1 144 TRP H    H  24.928  10.843  -7.202 1.00 . B B . 144 TRP H    1 1 
        4  39716 2 1 144 TRP HA   H  25.881  13.493  -7.544 1.00 . B B . 144 TRP HA   1 1 
        4  39717 2 1 144 TRP HB2  H  25.363  11.874  -9.392 1.00 . B B . 144 TRP HB2  1 1 
        4  39718 2 1 144 TRP HB3  H  23.653  12.129  -9.063 1.00 . B B . 144 TRP HB3  1 1 
        4  39719 2 1 144 TRP HD1  H  26.711  13.893 -10.544 1.00 . B B . 144 TRP HD1  1 1 
        4  39720 2 1 144 TRP HE1  H  25.908  15.920 -11.913 1.00 . B B . 144 TRP HE1  1 1 
        4  39721 2 1 144 TRP HE3  H  21.765  13.816  -9.271 1.00 . B B . 144 TRP HE3  1 1 
        4  39722 2 1 144 TRP HH2  H  21.119  17.230 -11.751 1.00 . B B . 144 TRP HH2  1 1 
        4  39723 2 1 144 TRP HZ2  H  23.489  17.302 -12.391 1.00 . B B . 144 TRP HZ2  1 1 
        4  39724 2 1 144 TRP HZ3  H  20.274  15.522 -10.225 1.00 . B B . 144 TRP HZ3  1 1 
        4  39725 2 1 144 TRP N    N  25.162  11.706  -6.800 1.00 . B B . 144 TRP N    1 1 
        4  39726 2 1 144 TRP NE1  N  25.318  15.376 -11.348 1.00 . B B . 144 TRP NE1  1 1 
        4  39727 2 1 144 TRP O    O  23.780  14.983  -7.180 1.00 . B B . 144 TRP O    1 1 
        4  39728 2 1 145 GLY C    C  22.245  14.478  -4.276 1.00 . B B . 145 GLY C    1 1 
        4  39729 2 1 145 GLY CA   C  21.855  13.820  -5.586 1.00 . B B . 145 GLY CA   1 1 
        4  39730 2 1 145 GLY H    H  23.066  12.155  -6.080 1.00 . B B . 145 GLY H    1 1 
        4  39731 2 1 145 GLY HA2  H  21.495  14.580  -6.264 1.00 . B B . 145 GLY HA2  1 1 
        4  39732 2 1 145 GLY HA3  H  21.059  13.115  -5.398 1.00 . B B . 145 GLY HA3  1 1 
        4  39733 2 1 145 GLY N    N  22.963  13.120  -6.212 1.00 . B B . 145 GLY N    1 1 
        4  39734 2 1 145 GLY O    O  21.555  15.378  -3.797 1.00 . B B . 145 GLY O    1 1 
        4  39735 2 1 146 ILE C    C  25.067  15.450  -2.652 1.00 . B B . 146 ILE C    1 1 
        4  39736 2 1 146 ILE CA   C  23.834  14.577  -2.432 1.00 . B B . 146 ILE CA   1 1 
        4  39737 2 1 146 ILE CB   C  24.178  13.453  -1.429 1.00 . B B . 146 ILE CB   1 1 
        4  39738 2 1 146 ILE CD1  C  24.667  12.994   1.033 1.00 . B B . 146 ILE CD1  1 1 
        4  39739 2 1 146 ILE CG1  C  24.446  14.040  -0.040 1.00 . B B . 146 ILE CG1  1 1 
        4  39740 2 1 146 ILE CG2  C  25.379  12.652  -1.915 1.00 . B B . 146 ILE CG2  1 1 
        4  39741 2 1 146 ILE H    H  23.861  13.307  -4.126 1.00 . B B . 146 ILE H    1 1 
        4  39742 2 1 146 ILE HA   H  23.045  15.183  -2.008 1.00 . B B . 146 ILE HA   1 1 
        4  39743 2 1 146 ILE HB   H  23.333  12.784  -1.369 1.00 . B B . 146 ILE HB   1 1 
        4  39744 2 1 146 ILE HG12 H  25.328  14.659  -0.081 1.00 . B B . 146 ILE HG12 1 1 
        4  39745 2 1 146 ILE HG13 H  23.602  14.647   0.256 1.00 . B B . 146 ILE HG13 1 1 
        4  39746 2 1 146 ILE HG21 H  25.583  11.852  -1.220 1.00 . B B . 146 ILE HG21 1 1 
        4  39747 2 1 146 ILE HG22 H  26.243  13.299  -1.979 1.00 . B B . 146 ILE HG22 1 1 
        4  39748 2 1 146 ILE HG23 H  25.167  12.238  -2.889 1.00 . B B . 146 ILE HG23 1 1 
        4  39749 2 1 146 ILE N    N  23.353  14.027  -3.694 1.00 . B B . 146 ILE N    1 1 
        4  39750 2 1 146 ILE O    O  25.506  16.165  -1.751 1.00 . B B . 146 ILE O    1 1 
        4  39751 2 1 147 TRP C    C  26.447  17.631  -4.483 1.00 . B B . 147 TRP C    1 1 
        4  39752 2 1 147 TRP CA   C  26.797  16.176  -4.198 1.00 . B B . 147 TRP CA   1 1 
        4  39753 2 1 147 TRP CB   C  27.503  15.566  -5.410 1.00 . B B . 147 TRP CB   1 1 
        4  39754 2 1 147 TRP CD1  C  29.692  16.549  -6.307 1.00 . B B . 147 TRP CD1  1 1 
        4  39755 2 1 147 TRP CD2  C  29.927  15.299  -4.467 1.00 . B B . 147 TRP CD2  1 1 
        4  39756 2 1 147 TRP CE2  C  31.197  15.772  -4.850 1.00 . B B . 147 TRP CE2  1 1 
        4  39757 2 1 147 TRP CE3  C  29.827  14.492  -3.330 1.00 . B B . 147 TRP CE3  1 1 
        4  39758 2 1 147 TRP CG   C  28.981  15.806  -5.410 1.00 . B B . 147 TRP CG   1 1 
        4  39759 2 1 147 TRP CH2  C  32.224  14.671  -3.031 1.00 . B B . 147 TRP CH2  1 1 
        4  39760 2 1 147 TRP CZ2  C  32.353  15.463  -4.139 1.00 . B B . 147 TRP CZ2  1 1 
        4  39761 2 1 147 TRP CZ3  C  30.975  14.185  -2.626 1.00 . B B . 147 TRP CZ3  1 1 
        4  39762 2 1 147 TRP H    H  25.207  14.824  -4.545 1.00 . B B . 147 TRP H    1 1 
        4  39763 2 1 147 TRP HA   H  27.467  16.140  -3.351 1.00 . B B . 147 TRP HA   1 1 
        4  39764 2 1 147 TRP HB2  H  27.338  14.499  -5.418 1.00 . B B . 147 TRP HB2  1 1 
        4  39765 2 1 147 TRP HB3  H  27.094  15.998  -6.310 1.00 . B B . 147 TRP HB3  1 1 
        4  39766 2 1 147 TRP HD1  H  29.258  17.064  -7.150 1.00 . B B . 147 TRP HD1  1 1 
        4  39767 2 1 147 TRP HE1  H  31.740  16.990  -6.469 1.00 . B B . 147 TRP HE1  1 1 
        4  39768 2 1 147 TRP HE3  H  28.872  14.108  -3.000 1.00 . B B . 147 TRP HE3  1 1 
        4  39769 2 1 147 TRP HH2  H  33.095  14.405  -2.452 1.00 . B B . 147 TRP HH2  1 1 
        4  39770 2 1 147 TRP HZ2  H  33.323  15.830  -4.440 1.00 . B B . 147 TRP HZ2  1 1 
        4  39771 2 1 147 TRP HZ3  H  30.915  13.562  -1.746 1.00 . B B . 147 TRP HZ3  1 1 
        4  39772 2 1 147 TRP N    N  25.612  15.398  -3.861 1.00 . B B . 147 TRP N    1 1 
        4  39773 2 1 147 TRP NE1  N  31.027  16.532  -5.979 1.00 . B B . 147 TRP NE1  1 1 
        4  39774 2 1 147 TRP O    O  27.302  18.511  -4.396 1.00 . B B . 147 TRP O    1 1 
        4  39775 2 1 148 ASN C    C  24.366  20.017  -3.860 1.00 . B B . 148 ASN C    1 1 
        4  39776 2 1 148 ASN CA   C  24.738  19.238  -5.127 1.00 . B B . 148 ASN CA   1 1 
        4  39777 2 1 148 ASN CB   C  23.544  19.205  -6.082 1.00 . B B . 148 ASN CB   1 1 
        4  39778 2 1 148 ASN CG   C  23.900  18.638  -7.442 1.00 . B B . 148 ASN CG   1 1 
        4  39779 2 1 148 ASN H    H  24.776  17.126  -5.289 1.00 . B B . 148 ASN H    1 1 
        4  39780 2 1 148 ASN HA   H  25.563  19.746  -5.604 1.00 . B B . 148 ASN HA   1 1 
        4  39781 2 1 148 ASN HB2  H  22.760  18.591  -5.640 1.00 . B B . 148 ASN HB2  1 1 
        4  39782 2 1 148 ASN HB3  H  23.173  20.222  -6.214 1.00 . B B . 148 ASN HB3  1 1 
        4  39783 2 1 148 ASN HD21 H  22.990  16.884  -6.986 1.00 . B B . 148 ASN HD21 1 1 
        4  39784 2 1 148 ASN HD22 H  23.713  16.969  -8.579 1.00 . B B . 148 ASN HD22 1 1 
        4  39785 2 1 148 ASN N    N  25.186  17.883  -4.821 1.00 . B B . 148 ASN N    1 1 
        4  39786 2 1 148 ASN ND2  N  23.502  17.398  -7.689 1.00 . B B . 148 ASN ND2  1 1 
        4  39787 2 1 148 ASN O    O  24.840  21.135  -3.667 1.00 . B B . 148 ASN O    1 1 
        4  39788 2 1 148 ASN OD1  O  24.528  19.311  -8.259 1.00 . B B . 148 ASN OD1  1 1 
        4  39789 2 1 149 PRO C    C  24.300  20.488  -0.846 1.00 . B B . 149 PRO C    1 1 
        4  39790 2 1 149 PRO CA   C  23.110  20.133  -1.733 1.00 . B B . 149 PRO CA   1 1 
        4  39791 2 1 149 PRO CB   C  22.210  19.110  -1.028 1.00 . B B . 149 PRO CB   1 1 
        4  39792 2 1 149 PRO CD   C  22.891  18.119  -3.089 1.00 . B B . 149 PRO CD   1 1 
        4  39793 2 1 149 PRO CG   C  21.756  18.189  -2.107 1.00 . B B . 149 PRO CG   1 1 
        4  39794 2 1 149 PRO HA   H  22.544  21.028  -1.946 1.00 . B B . 149 PRO HA   1 1 
        4  39795 2 1 149 PRO HB2  H  22.779  18.587  -0.275 1.00 . B B . 149 PRO HB2  1 1 
        4  39796 2 1 149 PRO HB3  H  21.375  19.619  -0.568 1.00 . B B . 149 PRO HB3  1 1 
        4  39797 2 1 149 PRO HD2  H  23.583  17.339  -2.809 1.00 . B B . 149 PRO HD2  1 1 
        4  39798 2 1 149 PRO HD3  H  22.516  17.955  -4.086 1.00 . B B . 149 PRO HD3  1 1 
        4  39799 2 1 149 PRO HG2  H  21.556  17.211  -1.694 1.00 . B B . 149 PRO HG2  1 1 
        4  39800 2 1 149 PRO HG3  H  20.872  18.586  -2.583 1.00 . B B . 149 PRO HG3  1 1 
        4  39801 2 1 149 PRO N    N  23.518  19.449  -2.970 1.00 . B B . 149 PRO N    1 1 
        4  39802 2 1 149 PRO O    O  24.149  21.166   0.171 1.00 . B B . 149 PRO O    1 1 
        4  39803 2 1 150 LEU C    C  26.955  21.784  -0.327 1.00 . B B . 150 LEU C    1 1 
        4  39804 2 1 150 LEU CA   C  26.704  20.284  -0.488 1.00 . B B . 150 LEU CA   1 1 
        4  39805 2 1 150 LEU CB   C  27.898  19.621  -1.180 1.00 . B B . 150 LEU CB   1 1 
        4  39806 2 1 150 LEU CD1  C  29.166  19.054   0.912 1.00 . B B . 150 LEU CD1  1 1 
        4  39807 2 1 150 LEU CD2  C  30.361  19.162  -1.282 1.00 . B B . 150 LEU CD2  1 1 
        4  39808 2 1 150 LEU CG   C  29.233  19.746  -0.442 1.00 . B B . 150 LEU CG   1 1 
        4  39809 2 1 150 LEU H    H  25.536  19.494  -2.061 1.00 . B B . 150 LEU H    1 1 
        4  39810 2 1 150 LEU HA   H  26.584  19.849   0.493 1.00 . B B . 150 LEU HA   1 1 
        4  39811 2 1 150 LEU HB2  H  27.676  18.570  -1.302 1.00 . B B . 150 LEU HB2  1 1 
        4  39812 2 1 150 LEU HB3  H  28.011  20.063  -2.157 1.00 . B B . 150 LEU HB3  1 1 
        4  39813 2 1 150 LEU HD11 H  30.127  19.121   1.398 1.00 . B B . 150 LEU HD11 1 1 
        4  39814 2 1 150 LEU HD12 H  28.902  18.016   0.774 1.00 . B B . 150 LEU HD12 1 1 
        4  39815 2 1 150 LEU HD13 H  28.418  19.537   1.525 1.00 . B B . 150 LEU HD13 1 1 
        4  39816 2 1 150 LEU HD21 H  30.425  19.697  -2.218 1.00 . B B . 150 LEU HD21 1 1 
        4  39817 2 1 150 LEU HD22 H  30.161  18.119  -1.476 1.00 . B B . 150 LEU HD22 1 1 
        4  39818 2 1 150 LEU HD23 H  31.295  19.256  -0.748 1.00 . B B . 150 LEU HD23 1 1 
        4  39819 2 1 150 LEU HG   H  29.447  20.791  -0.273 1.00 . B B . 150 LEU HG   1 1 
        4  39820 2 1 150 LEU N    N  25.483  20.026  -1.242 1.00 . B B . 150 LEU N    1 1 
        4  39821 2 1 150 LEU O    O  27.270  22.251   0.766 1.00 . B B . 150 LEU O    1 1 
        4  39822 2 1 151 ARG C    C  26.298  24.700  -2.502 1.00 . B B . 151 ARG C    1 1 
        4  39823 2 1 151 ARG CA   C  27.037  23.981  -1.376 1.00 . B B . 151 ARG CA   1 1 
        4  39824 2 1 151 ARG CB   C  28.532  24.296  -1.460 1.00 . B B . 151 ARG CB   1 1 
        4  39825 2 1 151 ARG CD   C  30.632  24.271  -2.836 1.00 . B B . 151 ARG CD   1 1 
        4  39826 2 1 151 ARG CG   C  29.198  23.783  -2.726 1.00 . B B . 151 ARG CG   1 1 
        4  39827 2 1 151 ARG CZ   C  32.542  24.540  -1.308 1.00 . B B . 151 ARG CZ   1 1 
        4  39828 2 1 151 ARG H    H  26.564  22.114  -2.267 1.00 . B B . 151 ARG H    1 1 
        4  39829 2 1 151 ARG HA   H  26.661  24.342  -0.432 1.00 . B B . 151 ARG HA   1 1 
        4  39830 2 1 151 ARG HB2  H  28.666  25.367  -1.418 1.00 . B B . 151 ARG HB2  1 1 
        4  39831 2 1 151 ARG HB3  H  29.032  23.849  -0.611 1.00 . B B . 151 ARG HB3  1 1 
        4  39832 2 1 151 ARG HD2  H  31.085  23.827  -3.710 1.00 . B B . 151 ARG HD2  1 1 
        4  39833 2 1 151 ARG HD3  H  30.626  25.346  -2.944 1.00 . B B . 151 ARG HD3  1 1 
        4  39834 2 1 151 ARG HE   H  31.102  23.175  -1.106 1.00 . B B . 151 ARG HE   1 1 
        4  39835 2 1 151 ARG HG2  H  29.196  22.704  -2.711 1.00 . B B . 151 ARG HG2  1 1 
        4  39836 2 1 151 ARG HG3  H  28.640  24.133  -3.582 1.00 . B B . 151 ARG HG3  1 1 
        4  39837 2 1 151 ARG HH11 H  32.507  25.839  -2.855 1.00 . B B . 151 ARG HH11 1 1 
        4  39838 2 1 151 ARG HH12 H  33.845  26.014  -1.769 1.00 . B B . 151 ARG HH12 1 1 
        4  39839 2 1 151 ARG HH21 H  32.860  23.397   0.328 1.00 . B B . 151 ARG HH21 1 1 
        4  39840 2 1 151 ARG HH22 H  34.045  24.625   0.038 1.00 . B B . 151 ARG HH22 1 1 
        4  39841 2 1 151 ARG N    N  26.818  22.537  -1.420 1.00 . B B . 151 ARG N    1 1 
        4  39842 2 1 151 ARG NE   N  31.423  23.916  -1.660 1.00 . B B . 151 ARG NE   1 1 
        4  39843 2 1 151 ARG NH1  N  33.002  25.547  -2.038 1.00 . B B . 151 ARG NH1  1 1 
        4  39844 2 1 151 ARG NH2  N  33.204  24.156  -0.224 1.00 . B B . 151 ARG NH2  1 1 
        4  39845 2 1 151 ARG O    O  26.356  25.924  -2.606 1.00 . B B . 151 ARG O    1 1 
        4  39846 2 1 152 ALA C    C  23.494  25.013  -4.017 1.00 . B B . 152 ALA C    1 1 
        4  39847 2 1 152 ALA CA   C  24.866  24.513  -4.458 1.00 . B B . 152 ALA CA   1 1 
        4  39848 2 1 152 ALA CB   C  24.723  23.492  -5.578 1.00 . B B . 152 ALA CB   1 1 
        4  39849 2 1 152 ALA H    H  25.601  22.966  -3.210 1.00 . B B . 152 ALA H    1 1 
        4  39850 2 1 152 ALA HA   H  25.435  25.348  -4.839 1.00 . B B . 152 ALA HA   1 1 
        4  39851 2 1 152 ALA HB1  H  25.699  23.122  -5.854 1.00 . B B . 152 ALA HB1  1 1 
        4  39852 2 1 152 ALA HB2  H  24.259  23.961  -6.432 1.00 . B B . 152 ALA HB2  1 1 
        4  39853 2 1 152 ALA HB3  H  24.109  22.672  -5.239 1.00 . B B . 152 ALA HB3  1 1 
        4  39854 2 1 152 ALA N    N  25.610  23.936  -3.342 1.00 . B B . 152 ALA N    1 1 
        4  39855 2 1 152 ALA O    O  23.054  26.086  -4.430 1.00 . B B . 152 ALA O    1 1 
        4  39856 2 1 153 LYS C    C  21.586  25.488  -1.450 1.00 . B B . 153 LYS C    1 1 
        4  39857 2 1 153 LYS CA   C  21.495  24.598  -2.687 1.00 . B B . 153 LYS CA   1 1 
        4  39858 2 1 153 LYS CB   C  20.683  23.342  -2.362 1.00 . B B . 153 LYS CB   1 1 
        4  39859 2 1 153 LYS CD   C  18.542  22.366  -1.476 1.00 . B B . 153 LYS CD   1 1 
        4  39860 2 1 153 LYS CE   C  17.147  22.668  -0.952 1.00 . B B . 153 LYS CE   1 1 
        4  39861 2 1 153 LYS CG   C  19.286  23.642  -1.842 1.00 . B B . 153 LYS CG   1 1 
        4  39862 2 1 153 LYS H    H  23.223  23.390  -2.880 1.00 . B B . 153 LYS H    1 1 
        4  39863 2 1 153 LYS HA   H  20.992  25.144  -3.472 1.00 . B B . 153 LYS HA   1 1 
        4  39864 2 1 153 LYS HB2  H  20.591  22.745  -3.256 1.00 . B B . 153 LYS HB2  1 1 
        4  39865 2 1 153 LYS HB3  H  21.209  22.773  -1.610 1.00 . B B . 153 LYS HB3  1 1 
        4  39866 2 1 153 LYS HD2  H  18.460  21.745  -2.355 1.00 . B B . 153 LYS HD2  1 1 
        4  39867 2 1 153 LYS HD3  H  19.099  21.843  -0.712 1.00 . B B . 153 LYS HD3  1 1 
        4  39868 2 1 153 LYS HE2  H  17.231  23.309  -0.088 1.00 . B B . 153 LYS HE2  1 1 
        4  39869 2 1 153 LYS HE3  H  16.587  23.176  -1.725 1.00 . B B . 153 LYS HE3  1 1 
        4  39870 2 1 153 LYS HG2  H  19.365  24.263  -0.964 1.00 . B B . 153 LYS HG2  1 1 
        4  39871 2 1 153 LYS HG3  H  18.733  24.163  -2.609 1.00 . B B . 153 LYS HG3  1 1 
        4  39872 2 1 153 LYS HZ1  H  16.931  20.932   0.195 1.00 . B B . 153 LYS HZ1  1 1 
        4  39873 2 1 153 LYS HZ2  H  16.333  20.790  -1.381 1.00 . B B . 153 LYS HZ2  1 1 
        4  39874 2 1 153 LYS HZ3  H  15.465  21.665  -0.223 1.00 . B B . 153 LYS HZ3  1 1 
        4  39875 2 1 153 LYS N    N  22.821  24.231  -3.178 1.00 . B B . 153 LYS N    1 1 
        4  39876 2 1 153 LYS NZ   N  16.419  21.427  -0.564 1.00 . B B . 153 LYS NZ   1 1 
        4  39877 2 1 153 LYS O    O  20.832  26.451  -1.312 1.00 . B B . 153 LYS O    1 1 
        4  39878 2 1 154 THR C    C  23.469  27.210   0.431 1.00 . B B . 154 THR C    1 1 
        4  39879 2 1 154 THR CA   C  22.686  25.923   0.676 1.00 . B B . 154 THR CA   1 1 
        4  39880 2 1 154 THR CB   C  23.407  25.089   1.754 1.00 . B B . 154 THR CB   1 1 
        4  39881 2 1 154 THR CG2  C  24.793  24.679   1.282 1.00 . B B . 154 THR CG2  1 1 
        4  39882 2 1 154 THR H    H  23.087  24.384  -0.723 1.00 . B B . 154 THR H    1 1 
        4  39883 2 1 154 THR HA   H  21.706  26.177   1.050 1.00 . B B . 154 THR HA   1 1 
        4  39884 2 1 154 THR HB   H  22.829  24.195   1.942 1.00 . B B . 154 THR HB   1 1 
        4  39885 2 1 154 THR HG1  H  24.435  25.901   3.228 1.00 . B B . 154 THR HG1  1 1 
        4  39886 2 1 154 THR HG21 H  24.707  24.096   0.378 1.00 . B B . 154 THR HG21 1 1 
        4  39887 2 1 154 THR HG22 H  25.274  24.089   2.048 1.00 . B B . 154 THR HG22 1 1 
        4  39888 2 1 154 THR HG23 H  25.380  25.564   1.088 1.00 . B B . 154 THR HG23 1 1 
        4  39889 2 1 154 THR N    N  22.509  25.159  -0.554 1.00 . B B . 154 THR N    1 1 
        4  39890 2 1 154 THR O    O  23.817  27.922   1.374 1.00 . B B . 154 THR O    1 1 
        4  39891 2 1 154 THR OG1  O  23.514  25.841   2.969 1.00 . B B . 154 THR OG1  1 1 
        4  39892 2 1 155 ARG C    C  23.677  29.962  -0.845 1.00 . B B . 155 ARG C    1 1 
        4  39893 2 1 155 ARG CA   C  24.483  28.714  -1.193 1.00 . B B . 155 ARG CA   1 1 
        4  39894 2 1 155 ARG CB   C  24.824  28.708  -2.686 1.00 . B B . 155 ARG CB   1 1 
        4  39895 2 1 155 ARG CD   C  27.021  29.910  -2.471 1.00 . B B . 155 ARG CD   1 1 
        4  39896 2 1 155 ARG CG   C  25.652  29.903  -3.131 1.00 . B B . 155 ARG CG   1 1 
        4  39897 2 1 155 ARG CZ   C  28.839  31.550  -2.241 1.00 . B B . 155 ARG CZ   1 1 
        4  39898 2 1 155 ARG H    H  23.446  26.900  -1.544 1.00 . B B . 155 ARG H    1 1 
        4  39899 2 1 155 ARG HA   H  25.400  28.721  -0.622 1.00 . B B . 155 ARG HA   1 1 
        4  39900 2 1 155 ARG HB2  H  25.381  27.810  -2.912 1.00 . B B . 155 ARG HB2  1 1 
        4  39901 2 1 155 ARG HB3  H  23.906  28.704  -3.254 1.00 . B B . 155 ARG HB3  1 1 
        4  39902 2 1 155 ARG HD2  H  26.892  30.010  -1.402 1.00 . B B . 155 ARG HD2  1 1 
        4  39903 2 1 155 ARG HD3  H  27.516  28.974  -2.686 1.00 . B B . 155 ARG HD3  1 1 
        4  39904 2 1 155 ARG HE   H  27.667  31.363  -3.845 1.00 . B B . 155 ARG HE   1 1 
        4  39905 2 1 155 ARG HG2  H  25.781  29.863  -4.201 1.00 . B B . 155 ARG HG2  1 1 
        4  39906 2 1 155 ARG HG3  H  25.130  30.809  -2.862 1.00 . B B . 155 ARG HG3  1 1 
        4  39907 2 1 155 ARG HH11 H  28.583  30.342  -0.641 1.00 . B B . 155 ARG HH11 1 1 
        4  39908 2 1 155 ARG HH12 H  29.858  31.504  -0.496 1.00 . B B . 155 ARG HH12 1 1 
        4  39909 2 1 155 ARG HH21 H  29.348  32.894  -3.664 1.00 . B B . 155 ARG HH21 1 1 
        4  39910 2 1 155 ARG HH22 H  30.292  32.955  -2.213 1.00 . B B . 155 ARG HH22 1 1 
        4  39911 2 1 155 ARG N    N  23.745  27.507  -0.836 1.00 . B B . 155 ARG N    1 1 
        4  39912 2 1 155 ARG NE   N  27.853  31.009  -2.950 1.00 . B B . 155 ARG NE   1 1 
        4  39913 2 1 155 ARG NH1  N  29.117  31.095  -1.027 1.00 . B B . 155 ARG NH1  1 1 
        4  39914 2 1 155 ARG NH2  N  29.552  32.549  -2.747 1.00 . B B . 155 ARG NH2  1 1 
        4  39915 2 1 155 ARG O    O  24.228  31.057  -0.727 1.00 . B B . 155 ARG O    1 1 
        4  39916 2 1 156 THR C    C  21.009  30.809   1.103 1.00 . B B . 156 THR C    1 1 
        4  39917 2 1 156 THR CA   C  21.484  30.898  -0.345 1.00 . B B . 156 THR CA   1 1 
        4  39918 2 1 156 THR CB   C  20.258  30.934  -1.276 1.00 . B B . 156 THR CB   1 1 
        4  39919 2 1 156 THR CG2  C  20.682  31.164  -2.718 1.00 . B B . 156 THR CG2  1 1 
        4  39920 2 1 156 THR H    H  21.990  28.890  -0.783 1.00 . B B . 156 THR H    1 1 
        4  39921 2 1 156 THR HA   H  22.038  31.817  -0.475 1.00 . B B . 156 THR HA   1 1 
        4  39922 2 1 156 THR HB   H  19.617  31.749  -0.971 1.00 . B B . 156 THR HB   1 1 
        4  39923 2 1 156 THR HG1  H  19.975  29.119  -0.559 1.00 . B B . 156 THR HG1  1 1 
        4  39924 2 1 156 THR HG21 H  21.479  30.481  -2.972 1.00 . B B . 156 THR HG21 1 1 
        4  39925 2 1 156 THR HG22 H  21.025  32.180  -2.836 1.00 . B B . 156 THR HG22 1 1 
        4  39926 2 1 156 THR HG23 H  19.840  30.991  -3.373 1.00 . B B . 156 THR HG23 1 1 
        4  39927 2 1 156 THR N    N  22.369  29.788  -0.679 1.00 . B B . 156 THR N    1 1 
        4  39928 2 1 156 THR O    O  20.444  31.760   1.639 1.00 . B B . 156 THR O    1 1 
        4  39929 2 1 156 THR OG1  O  19.531  29.705  -1.177 1.00 . B B . 156 THR OG1  1 1 
        4  39930 2 1 157 GLN C    C  21.984  29.741   4.072 1.00 . B B . 157 GLN C    1 1 
        4  39931 2 1 157 GLN CA   C  20.835  29.446   3.114 1.00 . B B . 157 GLN CA   1 1 
        4  39932 2 1 157 GLN CB   C  20.342  28.010   3.313 1.00 . B B . 157 GLN CB   1 1 
        4  39933 2 1 157 GLN CD   C  19.337  26.306   4.890 1.00 . B B . 157 GLN CD   1 1 
        4  39934 2 1 157 GLN CG   C  19.866  27.720   4.729 1.00 . B B . 157 GLN CG   1 1 
        4  39935 2 1 157 GLN H    H  21.697  28.934   1.248 1.00 . B B . 157 GLN H    1 1 
        4  39936 2 1 157 GLN HA   H  20.025  30.126   3.326 1.00 . B B . 157 GLN HA   1 1 
        4  39937 2 1 157 GLN HB2  H  19.522  27.827   2.635 1.00 . B B . 157 GLN HB2  1 1 
        4  39938 2 1 157 GLN HB3  H  21.149  27.329   3.081 1.00 . B B . 157 GLN HB3  1 1 
        4  39939 2 1 157 GLN HE21 H  19.878  26.293   6.804 1.00 . B B . 157 GLN HE21 1 1 
        4  39940 2 1 157 GLN HE22 H  19.129  24.848   6.226 1.00 . B B . 157 GLN HE22 1 1 
        4  39941 2 1 157 GLN HG2  H  20.691  27.856   5.409 1.00 . B B . 157 GLN HG2  1 1 
        4  39942 2 1 157 GLN HG3  H  19.076  28.413   4.979 1.00 . B B . 157 GLN HG3  1 1 
        4  39943 2 1 157 GLN N    N  21.242  29.658   1.729 1.00 . B B . 157 GLN N    1 1 
        4  39944 2 1 157 GLN NE2  N  19.460  25.761   6.096 1.00 . B B . 157 GLN NE2  1 1 
        4  39945 2 1 157 GLN O    O  21.971  30.748   4.781 1.00 . B B . 157 GLN O    1 1 
        4  39946 2 1 157 GLN OE1  O  18.819  25.712   3.943 1.00 . B B . 157 GLN OE1  1 1 
        4  39947 2 1 158 SER C    C  25.426  28.610   4.271 1.00 . B B . 158 SER C    1 1 
        4  39948 2 1 158 SER CA   C  24.134  29.028   4.966 1.00 . B B . 158 SER CA   1 1 
        4  39949 2 1 158 SER CB   C  23.943  28.215   6.245 1.00 . B B . 158 SER CB   1 1 
        4  39950 2 1 158 SER H    H  22.939  28.078   3.497 1.00 . B B . 158 SER H    1 1 
        4  39951 2 1 158 SER HA   H  24.202  30.075   5.223 1.00 . B B . 158 SER HA   1 1 
        4  39952 2 1 158 SER HB2  H  23.919  27.163   6.002 1.00 . B B . 158 SER HB2  1 1 
        4  39953 2 1 158 SER HB3  H  24.767  28.408   6.917 1.00 . B B . 158 SER HB3  1 1 
        4  39954 2 1 158 SER HG   H  22.920  28.826   7.797 1.00 . B B . 158 SER HG   1 1 
        4  39955 2 1 158 SER N    N  22.980  28.859   4.087 1.00 . B B . 158 SER N    1 1 
        4  39956 2 1 158 SER O    O  25.594  27.448   3.898 1.00 . B B . 158 SER O    1 1 
        4  39957 2 1 158 SER OG   O  22.733  28.559   6.894 1.00 . B B . 158 SER OG   1 1 
        4  39958 2 1 159 SER C    C  28.574  28.606   4.418 1.00 . B B . 159 SER C    1 1 
        4  39959 2 1 159 SER CA   C  27.616  29.301   3.458 1.00 . B B . 159 SER CA   1 1 
        4  39960 2 1 159 SER CB   C  28.239  30.605   2.957 1.00 . B B . 159 SER CB   1 1 
        4  39961 2 1 159 SER H    H  26.137  30.472   4.418 1.00 . B B . 159 SER H    1 1 
        4  39962 2 1 159 SER HA   H  27.436  28.653   2.614 1.00 . B B . 159 SER HA   1 1 
        4  39963 2 1 159 SER HB2  H  28.404  31.268   3.795 1.00 . B B . 159 SER HB2  1 1 
        4  39964 2 1 159 SER HB3  H  29.182  30.390   2.477 1.00 . B B . 159 SER HB3  1 1 
        4  39965 2 1 159 SER HG   H  27.569  32.197   2.032 1.00 . B B . 159 SER HG   1 1 
        4  39966 2 1 159 SER N    N  26.334  29.566   4.102 1.00 . B B . 159 SER N    1 1 
        4  39967 2 1 159 SER O    O  29.351  27.739   4.018 1.00 . B B . 159 SER O    1 1 
        4  39968 2 1 159 SER OG   O  27.390  31.253   2.026 1.00 . B B . 159 SER OG   1 1 
        4  39969 2 1 160 GLU C    C  29.147  26.912   6.841 1.00 . B B . 160 GLU C    1 1 
        4  39970 2 1 160 GLU CA   C  29.377  28.414   6.714 1.00 . B B . 160 GLU CA   1 1 
        4  39971 2 1 160 GLU CB   C  29.130  29.095   8.060 1.00 . B B . 160 GLU CB   1 1 
        4  39972 2 1 160 GLU CD   C  29.210  31.233   9.403 1.00 . B B . 160 GLU CD   1 1 
        4  39973 2 1 160 GLU CG   C  29.475  30.576   8.064 1.00 . B B . 160 GLU CG   1 1 
        4  39974 2 1 160 GLU H    H  27.872  29.690   5.945 1.00 . B B . 160 GLU H    1 1 
        4  39975 2 1 160 GLU HA   H  30.401  28.585   6.419 1.00 . B B . 160 GLU HA   1 1 
        4  39976 2 1 160 GLU HB2  H  28.086  28.990   8.318 1.00 . B B . 160 GLU HB2  1 1 
        4  39977 2 1 160 GLU HB3  H  29.730  28.605   8.812 1.00 . B B . 160 GLU HB3  1 1 
        4  39978 2 1 160 GLU HE2  H  27.992  32.146  10.471 1.00 . B B . 160 GLU HE2  1 1 
        4  39979 2 1 160 GLU HG2  H  30.523  30.688   7.827 1.00 . B B . 160 GLU HG2  1 1 
        4  39980 2 1 160 GLU HG3  H  28.881  31.073   7.311 1.00 . B B . 160 GLU HG3  1 1 
        4  39981 2 1 160 GLU N    N  28.514  28.995   5.690 1.00 . B B . 160 GLU N    1 1 
        4  39982 2 1 160 GLU O    O  30.093  26.125   6.804 1.00 . B B . 160 GLU O    1 1 
        4  39983 2 1 160 GLU OE1  O  30.125  31.236  10.254 1.00 . B B . 160 GLU OE1  1 1 
        4  39984 2 1 160 GLU OE2  O  28.089  31.747   9.603 1.00 . B B . 160 GLU OE2  1 1 
        4  39985 2 1 161 LEU C    C  27.989  24.321   5.908 1.00 . B B . 161 LEU C    1 1 
        4  39986 2 1 161 LEU CA   C  27.531  25.113   7.127 1.00 . B B . 161 LEU CA   1 1 
        4  39987 2 1 161 LEU CB   C  26.018  24.963   7.307 1.00 . B B . 161 LEU CB   1 1 
        4  39988 2 1 161 LEU CD1  C  25.972  22.890   8.717 1.00 . B B . 161 LEU CD1  1 1 
        4  39989 2 1 161 LEU CD2  C  23.999  23.478   7.296 1.00 . B B . 161 LEU CD2  1 1 
        4  39990 2 1 161 LEU CG   C  25.515  23.522   7.412 1.00 . B B . 161 LEU CG   1 1 
        4  39991 2 1 161 LEU H    H  27.176  27.198   7.019 1.00 . B B . 161 LEU H    1 1 
        4  39992 2 1 161 LEU HA   H  28.030  24.726   8.004 1.00 . B B . 161 LEU HA   1 1 
        4  39993 2 1 161 LEU HB2  H  25.731  25.489   8.208 1.00 . B B . 161 LEU HB2  1 1 
        4  39994 2 1 161 LEU HB3  H  25.529  25.431   6.467 1.00 . B B . 161 LEU HB3  1 1 
        4  39995 2 1 161 LEU HD11 H  25.540  23.427   9.548 1.00 . B B . 161 LEU HD11 1 1 
        4  39996 2 1 161 LEU HD12 H  27.049  22.935   8.780 1.00 . B B . 161 LEU HD12 1 1 
        4  39997 2 1 161 LEU HD13 H  25.653  21.859   8.749 1.00 . B B . 161 LEU HD13 1 1 
        4  39998 2 1 161 LEU HD21 H  23.698  23.889   6.343 1.00 . B B . 161 LEU HD21 1 1 
        4  39999 2 1 161 LEU HD22 H  23.558  24.058   8.094 1.00 . B B . 161 LEU HD22 1 1 
        4  40000 2 1 161 LEU HD23 H  23.662  22.454   7.368 1.00 . B B . 161 LEU HD23 1 1 
        4  40001 2 1 161 LEU HG   H  25.931  22.944   6.600 1.00 . B B . 161 LEU HG   1 1 
        4  40002 2 1 161 LEU N    N  27.884  26.523   6.995 1.00 . B B . 161 LEU N    1 1 
        4  40003 2 1 161 LEU O    O  28.340  23.145   6.013 1.00 . B B . 161 LEU O    1 1 
        4  40004 2 1 162 ALA C    C  29.869  23.936   3.544 1.00 . B B . 162 ALA C    1 1 
        4  40005 2 1 162 ALA CA   C  28.397  24.335   3.506 1.00 . B B . 162 ALA CA   1 1 
        4  40006 2 1 162 ALA CB   C  28.130  25.259   2.329 1.00 . B B . 162 ALA CB   1 1 
        4  40007 2 1 162 ALA H    H  27.698  25.911   4.732 1.00 . B B . 162 ALA H    1 1 
        4  40008 2 1 162 ALA HA   H  27.798  23.446   3.376 1.00 . B B . 162 ALA HA   1 1 
        4  40009 2 1 162 ALA HB1  H  27.095  25.564   2.338 1.00 . B B . 162 ALA HB1  1 1 
        4  40010 2 1 162 ALA HB2  H  28.344  24.739   1.406 1.00 . B B . 162 ALA HB2  1 1 
        4  40011 2 1 162 ALA HB3  H  28.762  26.132   2.403 1.00 . B B . 162 ALA HB3  1 1 
        4  40012 2 1 162 ALA N    N  27.985  24.975   4.751 1.00 . B B . 162 ALA N    1 1 
        4  40013 2 1 162 ALA O    O  30.253  22.904   2.995 1.00 . B B . 162 ALA O    1 1 
        4  40014 2 1 163 ASN C    C  32.379  23.268   5.178 1.00 . B B . 163 ASN C    1 1 
        4  40015 2 1 163 ASN CA   C  32.120  24.483   4.292 1.00 . B B . 163 ASN CA   1 1 
        4  40016 2 1 163 ASN CB   C  32.864  25.698   4.851 1.00 . B B . 163 ASN CB   1 1 
        4  40017 2 1 163 ASN CG   C  34.367  25.494   4.869 1.00 . B B . 163 ASN CG   1 1 
        4  40018 2 1 163 ASN H    H  30.328  25.568   4.610 1.00 . B B . 163 ASN H    1 1 
        4  40019 2 1 163 ASN HA   H  32.488  24.275   3.299 1.00 . B B . 163 ASN HA   1 1 
        4  40020 2 1 163 ASN HB2  H  32.643  26.562   4.241 1.00 . B B . 163 ASN HB2  1 1 
        4  40021 2 1 163 ASN HB3  H  32.533  25.882   5.862 1.00 . B B . 163 ASN HB3  1 1 
        4  40022 2 1 163 ASN HD21 H  34.514  26.224   3.026 1.00 . B B . 163 ASN HD21 1 1 
        4  40023 2 1 163 ASN HD22 H  35.999  25.731   3.758 1.00 . B B . 163 ASN HD22 1 1 
        4  40024 2 1 163 ASN N    N  30.690  24.759   4.191 1.00 . B B . 163 ASN N    1 1 
        4  40025 2 1 163 ASN ND2  N  35.026  25.852   3.774 1.00 . B B . 163 ASN ND2  1 1 
        4  40026 2 1 163 ASN O    O  33.172  22.392   4.832 1.00 . B B . 163 ASN O    1 1 
        4  40027 2 1 163 ASN OD1  O  34.929  25.016   5.855 1.00 . B B . 163 ASN OD1  1 1 
        4  40028 2 1 164 LEU C    C  31.486  20.795   6.606 1.00 . B B . 164 LEU C    1 1 
        4  40029 2 1 164 LEU CA   C  31.856  22.118   7.261 1.00 . B B . 164 LEU CA   1 1 
        4  40030 2 1 164 LEU CB   C  30.976  22.345   8.491 1.00 . B B . 164 LEU CB   1 1 
        4  40031 2 1 164 LEU CD1  C  30.171  23.835  10.338 1.00 . B B . 164 LEU CD1  1 1 
        4  40032 2 1 164 LEU CD2  C  32.546  23.980   9.566 1.00 . B B . 164 LEU CD2  1 1 
        4  40033 2 1 164 LEU CG   C  31.107  23.721   9.145 1.00 . B B . 164 LEU CG   1 1 
        4  40034 2 1 164 LEU H    H  31.085  23.954   6.539 1.00 . B B . 164 LEU H    1 1 
        4  40035 2 1 164 LEU HA   H  32.890  22.081   7.568 1.00 . B B . 164 LEU HA   1 1 
        4  40036 2 1 164 LEU HB2  H  29.944  22.206   8.199 1.00 . B B . 164 LEU HB2  1 1 
        4  40037 2 1 164 LEU HB3  H  31.226  21.597   9.229 1.00 . B B . 164 LEU HB3  1 1 
        4  40038 2 1 164 LEU HD11 H  30.266  24.815  10.779 1.00 . B B . 164 LEU HD11 1 1 
        4  40039 2 1 164 LEU HD12 H  30.427  23.083  11.071 1.00 . B B . 164 LEU HD12 1 1 
        4  40040 2 1 164 LEU HD13 H  29.152  23.685  10.011 1.00 . B B . 164 LEU HD13 1 1 
        4  40041 2 1 164 LEU HD21 H  33.183  23.980   8.693 1.00 . B B . 164 LEU HD21 1 1 
        4  40042 2 1 164 LEU HD22 H  32.869  23.202  10.244 1.00 . B B . 164 LEU HD22 1 1 
        4  40043 2 1 164 LEU HD23 H  32.611  24.938  10.061 1.00 . B B . 164 LEU HD23 1 1 
        4  40044 2 1 164 LEU HG   H  30.826  24.479   8.428 1.00 . B B . 164 LEU HG   1 1 
        4  40045 2 1 164 LEU N    N  31.702  23.224   6.322 1.00 . B B . 164 LEU N    1 1 
        4  40046 2 1 164 LEU O    O  32.177  19.790   6.773 1.00 . B B . 164 LEU O    1 1 
        4  40047 2 1 165 TYR C    C  30.801  19.261   3.994 1.00 . B B . 165 TYR C    1 1 
        4  40048 2 1 165 TYR CA   C  29.909  19.613   5.182 1.00 . B B . 165 TYR CA   1 1 
        4  40049 2 1 165 TYR CB   C  28.468  19.822   4.720 1.00 . B B . 165 TYR CB   1 1 
        4  40050 2 1 165 TYR CD1  C  27.172  17.888   3.752 1.00 . B B . 165 TYR CD1  1 1 
        4  40051 2 1 165 TYR CD2  C  27.212  18.144   6.123 1.00 . B B . 165 TYR CD2  1 1 
        4  40052 2 1 165 TYR CE1  C  26.376  16.764   3.883 1.00 . B B . 165 TYR CE1  1 1 
        4  40053 2 1 165 TYR CE2  C  26.417  17.022   6.261 1.00 . B B . 165 TYR CE2  1 1 
        4  40054 2 1 165 TYR CG   C  27.602  18.594   4.868 1.00 . B B . 165 TYR CG   1 1 
        4  40055 2 1 165 TYR CZ   C  26.002  16.336   5.139 1.00 . B B . 165 TYR CZ   1 1 
        4  40056 2 1 165 TYR H    H  29.887  21.645   5.761 1.00 . B B . 165 TYR H    1 1 
        4  40057 2 1 165 TYR HA   H  29.934  18.797   5.890 1.00 . B B . 165 TYR HA   1 1 
        4  40058 2 1 165 TYR HB2  H  28.022  20.615   5.302 1.00 . B B . 165 TYR HB2  1 1 
        4  40059 2 1 165 TYR HB3  H  28.468  20.108   3.677 1.00 . B B . 165 TYR HB3  1 1 
        4  40060 2 1 165 TYR HD1  H  27.466  18.226   2.771 1.00 . B B . 165 TYR HD1  1 1 
        4  40061 2 1 165 TYR HD2  H  27.538  18.683   6.999 1.00 . B B . 165 TYR HD2  1 1 
        4  40062 2 1 165 TYR HE1  H  26.053  16.227   3.004 1.00 . B B . 165 TYR HE1  1 1 
        4  40063 2 1 165 TYR HE2  H  26.125  16.687   7.246 1.00 . B B . 165 TYR HE2  1 1 
        4  40064 2 1 165 TYR HH   H  24.496  15.405   5.889 1.00 . B B . 165 TYR HH   1 1 
        4  40065 2 1 165 TYR N    N  30.388  20.807   5.860 1.00 . B B . 165 TYR N    1 1 
        4  40066 2 1 165 TYR O    O  30.836  18.112   3.556 1.00 . B B . 165 TYR O    1 1 
        4  40067 2 1 165 TYR OH   O  25.210  15.219   5.274 1.00 . B B . 165 TYR OH   1 1 
        4  40068 2 1 166 ASP C    C  33.710  19.383   2.781 1.00 . B B . 166 ASP C    1 1 
        4  40069 2 1 166 ASP CA   C  32.410  20.051   2.344 1.00 . B B . 166 ASP CA   1 1 
        4  40070 2 1 166 ASP CB   C  32.717  21.386   1.664 1.00 . B B . 166 ASP CB   1 1 
        4  40071 2 1 166 ASP CG   C  33.684  21.236   0.505 1.00 . B B . 166 ASP CG   1 1 
        4  40072 2 1 166 ASP H    H  31.444  21.150   3.877 1.00 . B B . 166 ASP H    1 1 
        4  40073 2 1 166 ASP HA   H  31.906  19.406   1.641 1.00 . B B . 166 ASP HA   1 1 
        4  40074 2 1 166 ASP HB2  H  31.798  21.812   1.290 1.00 . B B . 166 ASP HB2  1 1 
        4  40075 2 1 166 ASP HB3  H  33.152  22.060   2.388 1.00 . B B . 166 ASP HB3  1 1 
        4  40076 2 1 166 ASP HD2  H  35.455  21.301  -0.055 1.00 . B B . 166 ASP HD2  1 1 
        4  40077 2 1 166 ASP N    N  31.518  20.256   3.480 1.00 . B B . 166 ASP N    1 1 
        4  40078 2 1 166 ASP O    O  34.376  18.720   1.985 1.00 . B B . 166 ASP O    1 1 
        4  40079 2 1 166 ASP OD1  O  33.224  20.943  -0.618 1.00 . B B . 166 ASP OD1  1 1 
        4  40080 2 1 166 ASP OD2  O  34.901  21.411   0.722 1.00 . B B . 166 ASP OD2  1 1 
        4  40081 2 1 167 LYS C    C  35.072  17.544   5.040 1.00 . B B . 167 LYS C    1 1 
        4  40082 2 1 167 LYS CA   C  35.290  18.989   4.590 1.00 . B B . 167 LYS CA   1 1 
        4  40083 2 1 167 LYS CB   C  35.794  19.833   5.765 1.00 . B B . 167 LYS CB   1 1 
        4  40084 2 1 167 LYS CD   C  38.298  19.536   5.613 1.00 . B B . 167 LYS CD   1 1 
        4  40085 2 1 167 LYS CE   C  38.560  18.410   4.625 1.00 . B B . 167 LYS CE   1 1 
        4  40086 2 1 167 LYS CG   C  37.044  19.284   6.439 1.00 . B B . 167 LYS CG   1 1 
        4  40087 2 1 167 LYS H    H  33.494  20.106   4.630 1.00 . B B . 167 LYS H    1 1 
        4  40088 2 1 167 LYS HA   H  36.035  18.999   3.810 1.00 . B B . 167 LYS HA   1 1 
        4  40089 2 1 167 LYS HB2  H  36.016  20.828   5.406 1.00 . B B . 167 LYS HB2  1 1 
        4  40090 2 1 167 LYS HB3  H  35.011  19.896   6.506 1.00 . B B . 167 LYS HB3  1 1 
        4  40091 2 1 167 LYS HD2  H  38.173  20.458   5.066 1.00 . B B . 167 LYS HD2  1 1 
        4  40092 2 1 167 LYS HD3  H  39.144  19.622   6.280 1.00 . B B . 167 LYS HD3  1 1 
        4  40093 2 1 167 LYS HE2  H  38.602  17.475   5.164 1.00 . B B . 167 LYS HE2  1 1 
        4  40094 2 1 167 LYS HE3  H  37.750  18.376   3.912 1.00 . B B . 167 LYS HE3  1 1 
        4  40095 2 1 167 LYS HG2  H  37.159  19.763   7.402 1.00 . B B . 167 LYS HG2  1 1 
        4  40096 2 1 167 LYS HG3  H  36.925  18.219   6.582 1.00 . B B . 167 LYS HG3  1 1 
        4  40097 2 1 167 LYS HZ1  H  39.982  17.833   3.207 1.00 . B B . 167 LYS HZ1  1 1 
        4  40098 2 1 167 LYS HZ2  H  40.638  18.605   4.560 1.00 . B B . 167 LYS HZ2  1 1 
        4  40099 2 1 167 LYS HZ3  H  39.830  19.510   3.382 1.00 . B B . 167 LYS HZ3  1 1 
        4  40100 2 1 167 LYS N    N  34.068  19.566   4.046 1.00 . B B . 167 LYS N    1 1 
        4  40101 2 1 167 LYS NZ   N  39.843  18.603   3.892 1.00 . B B . 167 LYS NZ   1 1 
        4  40102 2 1 167 LYS O    O  35.944  16.692   4.865 1.00 . B B . 167 LYS O    1 1 
        4  40103 2 1 168 LEU C    C  33.127  15.011   4.978 1.00 . B B . 168 LEU C    1 1 
        4  40104 2 1 168 LEU CA   C  33.585  15.931   6.106 1.00 . B B . 168 LEU CA   1 1 
        4  40105 2 1 168 LEU CB   C  32.514  16.002   7.200 1.00 . B B . 168 LEU CB   1 1 
        4  40106 2 1 168 LEU CD1  C  30.257  15.642   6.159 1.00 . B B . 168 LEU CD1  1 1 
        4  40107 2 1 168 LEU CD2  C  30.536  17.320   7.990 1.00 . B B . 168 LEU CD2  1 1 
        4  40108 2 1 168 LEU CG   C  31.194  16.660   6.790 1.00 . B B . 168 LEU CG   1 1 
        4  40109 2 1 168 LEU H    H  33.243  17.987   5.721 1.00 . B B . 168 LEU H    1 1 
        4  40110 2 1 168 LEU HA   H  34.488  15.520   6.535 1.00 . B B . 168 LEU HA   1 1 
        4  40111 2 1 168 LEU HB2  H  32.303  14.995   7.528 1.00 . B B . 168 LEU HB2  1 1 
        4  40112 2 1 168 LEU HB3  H  32.920  16.554   8.034 1.00 . B B . 168 LEU HB3  1 1 
        4  40113 2 1 168 LEU HD11 H  30.114  14.814   6.838 1.00 . B B . 168 LEU HD11 1 1 
        4  40114 2 1 168 LEU HD12 H  30.684  15.280   5.236 1.00 . B B . 168 LEU HD12 1 1 
        4  40115 2 1 168 LEU HD13 H  29.304  16.108   5.955 1.00 . B B . 168 LEU HD13 1 1 
        4  40116 2 1 168 LEU HD21 H  31.196  18.072   8.394 1.00 . B B . 168 LEU HD21 1 1 
        4  40117 2 1 168 LEU HD22 H  30.336  16.575   8.747 1.00 . B B . 168 LEU HD22 1 1 
        4  40118 2 1 168 LEU HD23 H  29.609  17.781   7.684 1.00 . B B . 168 LEU HD23 1 1 
        4  40119 2 1 168 LEU HG   H  31.396  17.426   6.054 1.00 . B B . 168 LEU HG   1 1 
        4  40120 2 1 168 LEU N    N  33.904  17.272   5.619 1.00 . B B . 168 LEU N    1 1 
        4  40121 2 1 168 LEU O    O  33.260  13.790   5.073 1.00 . B B . 168 LEU O    1 1 
        4  40122 2 1 169 VAL C    C  33.267  14.222   1.990 1.00 . B B . 169 VAL C    1 1 
        4  40123 2 1 169 VAL CA   C  32.103  14.810   2.780 1.00 . B B . 169 VAL CA   1 1 
        4  40124 2 1 169 VAL CB   C  31.219  15.653   1.838 1.00 . B B . 169 VAL CB   1 1 
        4  40125 2 1 169 VAL CG1  C  32.042  16.725   1.140 1.00 . B B . 169 VAL CG1  1 1 
        4  40126 2 1 169 VAL CG2  C  30.521  14.760   0.823 1.00 . B B . 169 VAL CG2  1 1 
        4  40127 2 1 169 VAL H    H  32.501  16.571   3.891 1.00 . B B . 169 VAL H    1 1 
        4  40128 2 1 169 VAL HA   H  31.504  13.999   3.170 1.00 . B B . 169 VAL HA   1 1 
        4  40129 2 1 169 VAL HB   H  30.463  16.143   2.432 1.00 . B B . 169 VAL HB   1 1 
        4  40130 2 1 169 VAL HG11 H  31.404  17.297   0.483 1.00 . B B . 169 VAL HG11 1 1 
        4  40131 2 1 169 VAL HG12 H  32.827  16.260   0.565 1.00 . B B . 169 VAL HG12 1 1 
        4  40132 2 1 169 VAL HG13 H  32.477  17.381   1.880 1.00 . B B . 169 VAL HG13 1 1 
        4  40133 2 1 169 VAL HG21 H  31.259  14.232   0.240 1.00 . B B . 169 VAL HG21 1 1 
        4  40134 2 1 169 VAL HG22 H  29.914  15.368   0.168 1.00 . B B . 169 VAL HG22 1 1 
        4  40135 2 1 169 VAL HG23 H  29.892  14.051   1.341 1.00 . B B . 169 VAL HG23 1 1 
        4  40136 2 1 169 VAL N    N  32.582  15.595   3.915 1.00 . B B . 169 VAL N    1 1 
        4  40137 2 1 169 VAL O    O  33.126  13.189   1.336 1.00 . B B . 169 VAL O    1 1 
        4  40138 2 1 170 THR C    C  35.943  12.990   1.705 1.00 . B B . 170 THR C    1 1 
        4  40139 2 1 170 THR CA   C  35.608  14.431   1.345 1.00 . B B . 170 THR CA   1 1 
        4  40140 2 1 170 THR CB   C  36.826  15.320   1.661 1.00 . B B . 170 THR CB   1 1 
        4  40141 2 1 170 THR CG2  C  38.095  14.739   1.055 1.00 . B B . 170 THR CG2  1 1 
        4  40142 2 1 170 THR H    H  34.467  15.706   2.592 1.00 . B B . 170 THR H    1 1 
        4  40143 2 1 170 THR HA   H  35.410  14.492   0.285 1.00 . B B . 170 THR HA   1 1 
        4  40144 2 1 170 THR HB   H  36.947  15.368   2.732 1.00 . B B . 170 THR HB   1 1 
        4  40145 2 1 170 THR HG1  H  37.459  17.076   1.016 1.00 . B B . 170 THR HG1  1 1 
        4  40146 2 1 170 THR HG21 H  37.959  14.609  -0.009 1.00 . B B . 170 THR HG21 1 1 
        4  40147 2 1 170 THR HG22 H  38.305  13.782   1.509 1.00 . B B . 170 THR HG22 1 1 
        4  40148 2 1 170 THR HG23 H  38.920  15.412   1.234 1.00 . B B . 170 THR HG23 1 1 
        4  40149 2 1 170 THR N    N  34.418  14.887   2.054 1.00 . B B . 170 THR N    1 1 
        4  40150 2 1 170 THR O    O  35.998  12.119   0.836 1.00 . B B . 170 THR O    1 1 
        4  40151 2 1 170 THR OG1  O  36.613  16.645   1.155 1.00 . B B . 170 THR OG1  1 1 
        4  40152 2 1 171 TYR C    C  35.304  10.473   3.298 1.00 . B B . 171 TYR C    1 1 
        4  40153 2 1 171 TYR CA   C  36.497  11.407   3.464 1.00 . B B . 171 TYR CA   1 1 
        4  40154 2 1 171 TYR CB   C  36.927  11.456   4.932 1.00 . B B . 171 TYR CB   1 1 
        4  40155 2 1 171 TYR CD1  C  38.031  13.680   5.376 1.00 . B B . 171 TYR CD1  1 1 
        4  40156 2 1 171 TYR CD2  C  39.418  11.750   5.210 1.00 . B B . 171 TYR CD2  1 1 
        4  40157 2 1 171 TYR CE1  C  39.144  14.468   5.601 1.00 . B B . 171 TYR CE1  1 1 
        4  40158 2 1 171 TYR CE2  C  40.537  12.530   5.434 1.00 . B B . 171 TYR CE2  1 1 
        4  40159 2 1 171 TYR CG   C  38.149  12.311   5.177 1.00 . B B . 171 TYR CG   1 1 
        4  40160 2 1 171 TYR CZ   C  40.394  13.889   5.629 1.00 . B B . 171 TYR CZ   1 1 
        4  40161 2 1 171 TYR H    H  36.110  13.480   3.635 1.00 . B B . 171 TYR H    1 1 
        4  40162 2 1 171 TYR HA   H  37.317  11.036   2.869 1.00 . B B . 171 TYR HA   1 1 
        4  40163 2 1 171 TYR HB2  H  36.118  11.855   5.525 1.00 . B B . 171 TYR HB2  1 1 
        4  40164 2 1 171 TYR HB3  H  37.149  10.451   5.267 1.00 . B B . 171 TYR HB3  1 1 
        4  40165 2 1 171 TYR HD1  H  37.050  14.131   5.355 1.00 . B B . 171 TYR HD1  1 1 
        4  40166 2 1 171 TYR HD2  H  39.527  10.685   5.056 1.00 . B B . 171 TYR HD2  1 1 
        4  40167 2 1 171 TYR HE1  H  39.033  15.531   5.753 1.00 . B B . 171 TYR HE1  1 1 
        4  40168 2 1 171 TYR HE2  H  41.516  12.076   5.457 1.00 . B B . 171 TYR HE2  1 1 
        4  40169 2 1 171 TYR HH   H  41.326  15.286   6.565 1.00 . B B . 171 TYR HH   1 1 
        4  40170 2 1 171 TYR N    N  36.167  12.743   2.990 1.00 . B B . 171 TYR N    1 1 
        4  40171 2 1 171 TYR O    O  35.467   9.270   3.093 1.00 . B B . 171 TYR O    1 1 
        4  40172 2 1 171 TYR OH   O  41.507  14.669   5.854 1.00 . B B . 171 TYR OH   1 1 
        4  40173 2 1 172 PHE C    C  32.734   9.713   1.836 1.00 . B B . 172 PHE C    1 1 
        4  40174 2 1 172 PHE CA   C  32.874  10.268   3.251 1.00 . B B . 172 PHE CA   1 1 
        4  40175 2 1 172 PHE CB   C  31.668  11.147   3.598 1.00 . B B . 172 PHE CB   1 1 
        4  40176 2 1 172 PHE CD1  C  29.825   9.712   4.526 1.00 . B B . 172 PHE CD1  1 1 
        4  40177 2 1 172 PHE CD2  C  29.607  10.538   2.299 1.00 . B B . 172 PHE CD2  1 1 
        4  40178 2 1 172 PHE CE1  C  28.604   9.076   4.411 1.00 . B B . 172 PHE CE1  1 1 
        4  40179 2 1 172 PHE CE2  C  28.385   9.904   2.180 1.00 . B B . 172 PHE CE2  1 1 
        4  40180 2 1 172 PHE CG   C  30.341  10.449   3.472 1.00 . B B . 172 PHE CG   1 1 
        4  40181 2 1 172 PHE CZ   C  27.882   9.173   3.237 1.00 . B B . 172 PHE CZ   1 1 
        4  40182 2 1 172 PHE H    H  34.045  12.005   3.552 1.00 . B B . 172 PHE H    1 1 
        4  40183 2 1 172 PHE HA   H  32.920   9.445   3.948 1.00 . B B . 172 PHE HA   1 1 
        4  40184 2 1 172 PHE HB2  H  31.764  11.487   4.618 1.00 . B B . 172 PHE HB2  1 1 
        4  40185 2 1 172 PHE HB3  H  31.658  12.003   2.940 1.00 . B B . 172 PHE HB3  1 1 
        4  40186 2 1 172 PHE HD1  H  30.387   9.636   5.446 1.00 . B B . 172 PHE HD1  1 1 
        4  40187 2 1 172 PHE HD2  H  30.001  11.111   1.472 1.00 . B B . 172 PHE HD2  1 1 
        4  40188 2 1 172 PHE HE1  H  28.211   8.506   5.241 1.00 . B B . 172 PHE HE1  1 1 
        4  40189 2 1 172 PHE HE2  H  27.825   9.980   1.260 1.00 . B B . 172 PHE HE2  1 1 
        4  40190 2 1 172 PHE HZ   H  26.926   8.678   3.145 1.00 . B B . 172 PHE HZ   1 1 
        4  40191 2 1 172 PHE N    N  34.106  11.040   3.388 1.00 . B B . 172 PHE N    1 1 
        4  40192 2 1 172 PHE O    O  32.074   8.693   1.622 1.00 . B B . 172 PHE O    1 1 
        4  40193 2 1 173 THR C    C  34.261   8.813  -0.799 1.00 . B B . 173 THR C    1 1 
        4  40194 2 1 173 THR CA   C  33.294   9.961  -0.523 1.00 . B B . 173 THR CA   1 1 
        4  40195 2 1 173 THR CB   C  33.610  11.125  -1.479 1.00 . B B . 173 THR CB   1 1 
        4  40196 2 1 173 THR CG2  C  33.398  10.711  -2.927 1.00 . B B . 173 THR CG2  1 1 
        4  40197 2 1 173 THR H    H  33.872  11.186   1.104 1.00 . B B . 173 THR H    1 1 
        4  40198 2 1 173 THR HA   H  32.286   9.625  -0.721 1.00 . B B . 173 THR HA   1 1 
        4  40199 2 1 173 THR HB   H  34.646  11.407  -1.348 1.00 . B B . 173 THR HB   1 1 
        4  40200 2 1 173 THR HG1  H  32.335  12.098  -0.334 1.00 . B B . 173 THR HG1  1 1 
        4  40201 2 1 173 THR HG21 H  34.025   9.864  -3.157 1.00 . B B . 173 THR HG21 1 1 
        4  40202 2 1 173 THR HG22 H  33.653  11.535  -3.578 1.00 . B B . 173 THR HG22 1 1 
        4  40203 2 1 173 THR HG23 H  32.362  10.442  -3.076 1.00 . B B . 173 THR HG23 1 1 
        4  40204 2 1 173 THR N    N  33.357  10.385   0.872 1.00 . B B . 173 THR N    1 1 
        4  40205 2 1 173 THR O    O  33.868   7.771  -1.322 1.00 . B B . 173 THR O    1 1 
        4  40206 2 1 173 THR OG1  O  32.777  12.248  -1.173 1.00 . B B . 173 THR OG1  1 1 
        4  40207 2 1 174 VAL C    C  36.250   6.706   0.088 1.00 . B B . 174 VAL C    1 1 
        4  40208 2 1 174 VAL CA   C  36.561   8.002  -0.660 1.00 . B B . 174 VAL CA   1 1 
        4  40209 2 1 174 VAL CB   C  37.947   8.513  -0.217 1.00 . B B . 174 VAL CB   1 1 
        4  40210 2 1 174 VAL CG1  C  39.028   7.492  -0.541 1.00 . B B . 174 VAL CG1  1 1 
        4  40211 2 1 174 VAL CG2  C  38.256   9.851  -0.872 1.00 . B B . 174 VAL CG2  1 1 
        4  40212 2 1 174 VAL H    H  35.776   9.863  -0.024 1.00 . B B . 174 VAL H    1 1 
        4  40213 2 1 174 VAL HA   H  36.603   7.792  -1.719 1.00 . B B . 174 VAL HA   1 1 
        4  40214 2 1 174 VAL HB   H  37.929   8.658   0.852 1.00 . B B . 174 VAL HB   1 1 
        4  40215 2 1 174 VAL HG11 H  39.995   7.896  -0.281 1.00 . B B . 174 VAL HG11 1 1 
        4  40216 2 1 174 VAL HG12 H  39.005   7.263  -1.596 1.00 . B B . 174 VAL HG12 1 1 
        4  40217 2 1 174 VAL HG13 H  38.852   6.589   0.027 1.00 . B B . 174 VAL HG13 1 1 
        4  40218 2 1 174 VAL HG21 H  37.520  10.579  -0.566 1.00 . B B . 174 VAL HG21 1 1 
        4  40219 2 1 174 VAL HG22 H  38.231   9.740  -1.946 1.00 . B B . 174 VAL HG22 1 1 
        4  40220 2 1 174 VAL HG23 H  39.239  10.182  -0.567 1.00 . B B . 174 VAL HG23 1 1 
        4  40221 2 1 174 VAL N    N  35.528   9.013  -0.443 1.00 . B B . 174 VAL N    1 1 
        4  40222 2 1 174 VAL O    O  36.674   5.626  -0.323 1.00 . B B . 174 VAL O    1 1 
        4  40223 2 1 175 LEU C    C  34.024   4.861   1.341 1.00 . B B . 175 LEU C    1 1 
        4  40224 2 1 175 LEU CA   C  35.154   5.658   1.988 1.00 . B B . 175 LEU CA   1 1 
        4  40225 2 1 175 LEU CB   C  34.750   6.102   3.396 1.00 . B B . 175 LEU CB   1 1 
        4  40226 2 1 175 LEU CD1  C  35.678   4.101   4.595 1.00 . B B . 175 LEU CD1  1 1 
        4  40227 2 1 175 LEU CD2  C  33.957   5.535   5.703 1.00 . B B . 175 LEU CD2  1 1 
        4  40228 2 1 175 LEU CG   C  34.447   4.970   4.380 1.00 . B B . 175 LEU CG   1 1 
        4  40229 2 1 175 LEU H    H  35.187   7.707   1.453 1.00 . B B . 175 LEU H    1 1 
        4  40230 2 1 175 LEU HA   H  36.027   5.027   2.059 1.00 . B B . 175 LEU HA   1 1 
        4  40231 2 1 175 LEU HB2  H  35.551   6.699   3.804 1.00 . B B . 175 LEU HB2  1 1 
        4  40232 2 1 175 LEU HB3  H  33.869   6.722   3.317 1.00 . B B . 175 LEU HB3  1 1 
        4  40233 2 1 175 LEU HD11 H  36.496   4.717   4.941 1.00 . B B . 175 LEU HD11 1 1 
        4  40234 2 1 175 LEU HD12 H  35.953   3.628   3.664 1.00 . B B . 175 LEU HD12 1 1 
        4  40235 2 1 175 LEU HD13 H  35.461   3.344   5.335 1.00 . B B . 175 LEU HD13 1 1 
        4  40236 2 1 175 LEU HD21 H  34.693   6.220   6.097 1.00 . B B . 175 LEU HD21 1 1 
        4  40237 2 1 175 LEU HD22 H  33.803   4.728   6.406 1.00 . B B . 175 LEU HD22 1 1 
        4  40238 2 1 175 LEU HD23 H  33.026   6.060   5.547 1.00 . B B . 175 LEU HD23 1 1 
        4  40239 2 1 175 LEU HG   H  33.666   4.344   3.971 1.00 . B B . 175 LEU HG   1 1 
        4  40240 2 1 175 LEU N    N  35.509   6.821   1.182 1.00 . B B . 175 LEU N    1 1 
        4  40241 2 1 175 LEU O    O  34.161   3.661   1.088 1.00 . B B . 175 LEU O    1 1 
        4  40242 2 1 176 TRP C    C  32.128   4.228  -0.861 1.00 . B B . 176 TRP C    1 1 
        4  40243 2 1 176 TRP CA   C  31.754   4.897   0.457 1.00 . B B . 176 TRP CA   1 1 
        4  40244 2 1 176 TRP CB   C  30.635   5.914   0.235 1.00 . B B . 176 TRP CB   1 1 
        4  40245 2 1 176 TRP CD1  C  28.169   5.485   0.793 1.00 . B B . 176 TRP CD1  1 1 
        4  40246 2 1 176 TRP CD2  C  29.492   5.717   2.585 1.00 . B B . 176 TRP CD2  1 1 
        4  40247 2 1 176 TRP CE2  C  28.174   5.488   3.026 1.00 . B B . 176 TRP CE2  1 1 
        4  40248 2 1 176 TRP CE3  C  30.499   5.893   3.538 1.00 . B B . 176 TRP CE3  1 1 
        4  40249 2 1 176 TRP CG   C  29.467   5.713   1.154 1.00 . B B . 176 TRP CG   1 1 
        4  40250 2 1 176 TRP CH2  C  28.846   5.606   5.287 1.00 . B B . 176 TRP CH2  1 1 
        4  40251 2 1 176 TRP CZ2  C  27.840   5.429   4.376 1.00 . B B . 176 TRP CZ2  1 1 
        4  40252 2 1 176 TRP CZ3  C  30.165   5.835   4.879 1.00 . B B . 176 TRP CZ3  1 1 
        4  40253 2 1 176 TRP H    H  32.867   6.491   1.293 1.00 . B B . 176 TRP H    1 1 
        4  40254 2 1 176 TRP HA   H  31.402   4.136   1.140 1.00 . B B . 176 TRP HA   1 1 
        4  40255 2 1 176 TRP HB2  H  31.022   6.909   0.400 1.00 . B B . 176 TRP HB2  1 1 
        4  40256 2 1 176 TRP HB3  H  30.280   5.833  -0.781 1.00 . B B . 176 TRP HB3  1 1 
        4  40257 2 1 176 TRP HD1  H  27.824   5.424  -0.229 1.00 . B B . 176 TRP HD1  1 1 
        4  40258 2 1 176 TRP HE1  H  26.421   5.181   1.915 1.00 . B B . 176 TRP HE1  1 1 
        4  40259 2 1 176 TRP HE3  H  31.522   6.071   3.242 1.00 . B B . 176 TRP HE3  1 1 
        4  40260 2 1 176 TRP HH2  H  28.630   5.569   6.345 1.00 . B B . 176 TRP HH2  1 1 
        4  40261 2 1 176 TRP HZ2  H  26.827   5.252   4.708 1.00 . B B . 176 TRP HZ2  1 1 
        4  40262 2 1 176 TRP HZ3  H  30.930   5.969   5.629 1.00 . B B . 176 TRP HZ3  1 1 
        4  40263 2 1 176 TRP N    N  32.911   5.538   1.072 1.00 . B B . 176 TRP N    1 1 
        4  40264 2 1 176 TRP NE1  N  27.387   5.350   1.913 1.00 . B B . 176 TRP NE1  1 1 
        4  40265 2 1 176 TRP O    O  31.517   3.235  -1.250 1.00 . B B . 176 TRP O    1 1 
        4  40266 2 1 177 ILE C    C  34.644   3.160  -2.595 1.00 . B B . 177 ILE C    1 1 
        4  40267 2 1 177 ILE CA   C  33.572   4.225  -2.819 1.00 . B B . 177 ILE CA   1 1 
        4  40268 2 1 177 ILE CB   C  34.137   5.314  -3.756 1.00 . B B . 177 ILE CB   1 1 
        4  40269 2 1 177 ILE CD1  C  33.133   4.318  -5.879 1.00 . B B . 177 ILE CD1  1 1 
        4  40270 2 1 177 ILE CG1  C  34.392   4.742  -5.154 1.00 . B B . 177 ILE CG1  1 1 
        4  40271 2 1 177 ILE CG2  C  35.419   5.899  -3.184 1.00 . B B . 177 ILE CG2  1 1 
        4  40272 2 1 177 ILE H    H  33.558   5.586  -1.196 1.00 . B B . 177 ILE H    1 1 
        4  40273 2 1 177 ILE HA   H  32.722   3.768  -3.302 1.00 . B B . 177 ILE HA   1 1 
        4  40274 2 1 177 ILE HB   H  33.408   6.108  -3.827 1.00 . B B . 177 ILE HB   1 1 
        4  40275 2 1 177 ILE HG12 H  34.883   5.489  -5.757 1.00 . B B . 177 ILE HG12 1 1 
        4  40276 2 1 177 ILE HG13 H  35.032   3.876  -5.067 1.00 . B B . 177 ILE HG13 1 1 
        4  40277 2 1 177 ILE HG21 H  35.237   6.248  -2.180 1.00 . B B . 177 ILE HG21 1 1 
        4  40278 2 1 177 ILE HG22 H  35.744   6.724  -3.799 1.00 . B B . 177 ILE HG22 1 1 
        4  40279 2 1 177 ILE HG23 H  36.185   5.137  -3.168 1.00 . B B . 177 ILE HG23 1 1 
        4  40280 2 1 177 ILE N    N  33.121   4.784  -1.549 1.00 . B B . 177 ILE N    1 1 
        4  40281 2 1 177 ILE O    O  34.834   2.272  -3.424 1.00 . B B . 177 ILE O    1 1 
        4  40282 2 1 178 GLY C    C  35.912   0.868  -1.144 1.00 . B B . 178 GLY C    1 1 
        4  40283 2 1 178 GLY CA   C  36.393   2.307  -1.158 1.00 . B B . 178 GLY CA   1 1 
        4  40284 2 1 178 GLY H    H  35.139   3.983  -0.841 1.00 . B B . 178 GLY H    1 1 
        4  40285 2 1 178 GLY HA2  H  37.175   2.403  -1.895 1.00 . B B . 178 GLY HA2  1 1 
        4  40286 2 1 178 GLY HA3  H  36.800   2.546  -0.186 1.00 . B B . 178 GLY HA3  1 1 
        4  40287 2 1 178 GLY N    N  35.341   3.257  -1.468 1.00 . B B . 178 GLY N    1 1 
        4  40288 2 1 178 GLY O    O  36.557  -0.010  -1.721 1.00 . B B . 178 GLY O    1 1 
        4  40289 2 1 179 TYR C    C  33.876  -1.302  -1.776 1.00 . B B . 179 TYR C    1 1 
        4  40290 2 1 179 TYR CA   C  34.237  -0.733  -0.402 1.00 . B B . 179 TYR CA   1 1 
        4  40291 2 1 179 TYR CB   C  33.020  -0.773   0.523 1.00 . B B . 179 TYR CB   1 1 
        4  40292 2 1 179 TYR CD1  C  33.419   0.495   2.668 1.00 . B B . 179 TYR CD1  1 1 
        4  40293 2 1 179 TYR CD2  C  33.687  -1.875   2.692 1.00 . B B . 179 TYR CD2  1 1 
        4  40294 2 1 179 TYR CE1  C  33.752   0.549   4.007 1.00 . B B . 179 TYR CE1  1 1 
        4  40295 2 1 179 TYR CE2  C  34.019  -1.827   4.032 1.00 . B B . 179 TYR CE2  1 1 
        4  40296 2 1 179 TYR CG   C  33.382  -0.716   1.987 1.00 . B B . 179 TYR CG   1 1 
        4  40297 2 1 179 TYR CZ   C  34.052  -0.613   4.684 1.00 . B B . 179 TYR CZ   1 1 
        4  40298 2 1 179 TYR H    H  34.307   1.363  -0.052 1.00 . B B . 179 TYR H    1 1 
        4  40299 2 1 179 TYR HA   H  35.006  -1.357   0.026 1.00 . B B . 179 TYR HA   1 1 
        4  40300 2 1 179 TYR HB2  H  32.382   0.070   0.307 1.00 . B B . 179 TYR HB2  1 1 
        4  40301 2 1 179 TYR HB3  H  32.473  -1.687   0.349 1.00 . B B . 179 TYR HB3  1 1 
        4  40302 2 1 179 TYR HD1  H  33.184   1.404   2.135 1.00 . B B . 179 TYR HD1  1 1 
        4  40303 2 1 179 TYR HD2  H  33.663  -2.824   2.176 1.00 . B B . 179 TYR HD2  1 1 
        4  40304 2 1 179 TYR HE1  H  33.776   1.501   4.518 1.00 . B B . 179 TYR HE1  1 1 
        4  40305 2 1 179 TYR HE2  H  34.255  -2.739   4.563 1.00 . B B . 179 TYR HE2  1 1 
        4  40306 2 1 179 TYR HH   H  35.149  -1.119   6.179 1.00 . B B . 179 TYR HH   1 1 
        4  40307 2 1 179 TYR N    N  34.782   0.621  -0.489 1.00 . B B . 179 TYR N    1 1 
        4  40308 2 1 179 TYR O    O  34.352  -2.378  -2.136 1.00 . B B . 179 TYR O    1 1 
        4  40309 2 1 179 TYR OH   O  34.384  -0.561   6.018 1.00 . B B . 179 TYR OH   1 1 
        4  40310 2 1 180 PRO C    C  33.845  -1.355  -4.799 1.00 . B B . 180 PRO C    1 1 
        4  40311 2 1 180 PRO CA   C  32.642  -1.102  -3.896 1.00 . B B . 180 PRO CA   1 1 
        4  40312 2 1 180 PRO CB   C  31.755   0.008  -4.466 1.00 . B B . 180 PRO CB   1 1 
        4  40313 2 1 180 PRO CD   C  32.388   0.676  -2.257 1.00 . B B . 180 PRO CD   1 1 
        4  40314 2 1 180 PRO CG   C  32.011   1.203  -3.611 1.00 . B B . 180 PRO CG   1 1 
        4  40315 2 1 180 PRO HA   H  32.068  -2.014  -3.817 1.00 . B B . 180 PRO HA   1 1 
        4  40316 2 1 180 PRO HB2  H  32.028   0.194  -5.495 1.00 . B B . 180 PRO HB2  1 1 
        4  40317 2 1 180 PRO HB3  H  30.720  -0.295  -4.414 1.00 . B B . 180 PRO HB3  1 1 
        4  40318 2 1 180 PRO HD2  H  33.079   1.347  -1.768 1.00 . B B . 180 PRO HD2  1 1 
        4  40319 2 1 180 PRO HD3  H  31.506   0.529  -1.650 1.00 . B B . 180 PRO HD3  1 1 
        4  40320 2 1 180 PRO HG2  H  32.823   1.781  -4.025 1.00 . B B . 180 PRO HG2  1 1 
        4  40321 2 1 180 PRO HG3  H  31.119   1.806  -3.544 1.00 . B B . 180 PRO HG3  1 1 
        4  40322 2 1 180 PRO N    N  33.030  -0.611  -2.571 1.00 . B B . 180 PRO N    1 1 
        4  40323 2 1 180 PRO O    O  33.795  -2.205  -5.687 1.00 . B B . 180 PRO O    1 1 
        4  40324 2 1 181 ILE C    C  36.684  -2.194  -5.203 1.00 . B B . 181 ILE C    1 1 
        4  40325 2 1 181 ILE CA   C  36.146  -0.781  -5.359 1.00 . B B . 181 ILE CA   1 1 
        4  40326 2 1 181 ILE CB   C  37.242   0.221  -4.941 1.00 . B B . 181 ILE CB   1 1 
        4  40327 2 1 181 ILE CD1  C  37.814   2.698  -4.930 1.00 . B B . 181 ILE CD1  1 1 
        4  40328 2 1 181 ILE CG1  C  36.916   1.610  -5.478 1.00 . B B . 181 ILE CG1  1 1 
        4  40329 2 1 181 ILE CG2  C  38.608  -0.239  -5.436 1.00 . B B . 181 ILE CG2  1 1 
        4  40330 2 1 181 ILE H    H  34.910   0.057  -3.856 1.00 . B B . 181 ILE H    1 1 
        4  40331 2 1 181 ILE HA   H  35.901  -0.608  -6.397 1.00 . B B . 181 ILE HA   1 1 
        4  40332 2 1 181 ILE HB   H  37.271   0.256  -3.862 1.00 . B B . 181 ILE HB   1 1 
        4  40333 2 1 181 ILE HG12 H  37.021   1.607  -6.552 1.00 . B B . 181 ILE HG12 1 1 
        4  40334 2 1 181 ILE HG13 H  35.896   1.858  -5.221 1.00 . B B . 181 ILE HG13 1 1 
        4  40335 2 1 181 ILE HG21 H  38.875  -1.164  -4.948 1.00 . B B . 181 ILE HG21 1 1 
        4  40336 2 1 181 ILE HG22 H  39.345   0.516  -5.208 1.00 . B B . 181 ILE HG22 1 1 
        4  40337 2 1 181 ILE HG23 H  38.569  -0.394  -6.504 1.00 . B B . 181 ILE HG23 1 1 
        4  40338 2 1 181 ILE N    N  34.929  -0.614  -4.570 1.00 . B B . 181 ILE N    1 1 
        4  40339 2 1 181 ILE O    O  36.994  -2.867  -6.185 1.00 . B B . 181 ILE O    1 1 
        4  40340 2 1 182 VAL C    C  36.190  -4.986  -3.905 1.00 . B B . 182 VAL C    1 1 
        4  40341 2 1 182 VAL CA   C  37.291  -3.962  -3.667 1.00 . B B . 182 VAL CA   1 1 
        4  40342 2 1 182 VAL CB   C  37.806  -4.072  -2.217 1.00 . B B . 182 VAL CB   1 1 
        4  40343 2 1 182 VAL CG1  C  38.829  -2.986  -1.930 1.00 . B B . 182 VAL CG1  1 1 
        4  40344 2 1 182 VAL CG2  C  36.657  -4.004  -1.223 1.00 . B B . 182 VAL CG2  1 1 
        4  40345 2 1 182 VAL H    H  36.559  -2.034  -3.218 1.00 . B B . 182 VAL H    1 1 
        4  40346 2 1 182 VAL HA   H  38.113  -4.169  -4.336 1.00 . B B . 182 VAL HA   1 1 
        4  40347 2 1 182 VAL HB   H  38.294  -5.028  -2.105 1.00 . B B . 182 VAL HB   1 1 
        4  40348 2 1 182 VAL HG11 H  39.674  -3.100  -2.593 1.00 . B B . 182 VAL HG11 1 1 
        4  40349 2 1 182 VAL HG12 H  39.161  -3.063  -0.905 1.00 . B B . 182 VAL HG12 1 1 
        4  40350 2 1 182 VAL HG13 H  38.377  -2.016  -2.089 1.00 . B B . 182 VAL HG13 1 1 
        4  40351 2 1 182 VAL HG21 H  36.223  -3.016  -1.238 1.00 . B B . 182 VAL HG21 1 1 
        4  40352 2 1 182 VAL HG22 H  37.025  -4.219  -0.230 1.00 . B B . 182 VAL HG22 1 1 
        4  40353 2 1 182 VAL HG23 H  35.904  -4.732  -1.491 1.00 . B B . 182 VAL HG23 1 1 
        4  40354 2 1 182 VAL N    N  36.805  -2.628  -3.959 1.00 . B B . 182 VAL N    1 1 
        4  40355 2 1 182 VAL O    O  36.451  -6.161  -4.158 1.00 . B B . 182 VAL O    1 1 
        4  40356 2 1 183 TRP C    C  33.643  -5.874  -5.451 1.00 . B B . 183 TRP C    1 1 
        4  40357 2 1 183 TRP CA   C  33.786  -5.361  -4.017 1.00 . B B . 183 TRP CA   1 1 
        4  40358 2 1 183 TRP CB   C  32.535  -4.580  -3.622 1.00 . B B . 183 TRP CB   1 1 
        4  40359 2 1 183 TRP CD1  C  30.121  -5.422  -3.716 1.00 . B B . 183 TRP CD1  1 1 
        4  40360 2 1 183 TRP CD2  C  31.411  -6.481  -2.224 1.00 . B B . 183 TRP CD2  1 1 
        4  40361 2 1 183 TRP CE2  C  30.120  -7.034  -2.173 1.00 . B B . 183 TRP CE2  1 1 
        4  40362 2 1 183 TRP CE3  C  32.398  -6.987  -1.373 1.00 . B B . 183 TRP CE3  1 1 
        4  40363 2 1 183 TRP CG   C  31.391  -5.451  -3.217 1.00 . B B . 183 TRP CG   1 1 
        4  40364 2 1 183 TRP CH2  C  30.775  -8.547  -0.481 1.00 . B B . 183 TRP CH2  1 1 
        4  40365 2 1 183 TRP CZ2  C  29.790  -8.070  -1.303 1.00 . B B . 183 TRP CZ2  1 1 
        4  40366 2 1 183 TRP CZ3  C  32.071  -8.015  -0.511 1.00 . B B . 183 TRP CZ3  1 1 
        4  40367 2 1 183 TRP H    H  34.823  -3.559  -3.668 1.00 . B B . 183 TRP H    1 1 
        4  40368 2 1 183 TRP HA   H  33.889  -6.208  -3.357 1.00 . B B . 183 TRP HA   1 1 
        4  40369 2 1 183 TRP HB2  H  32.771  -3.935  -2.789 1.00 . B B . 183 TRP HB2  1 1 
        4  40370 2 1 183 TRP HB3  H  32.216  -3.976  -4.459 1.00 . B B . 183 TRP HB3  1 1 
        4  40371 2 1 183 TRP HD1  H  29.785  -4.746  -4.490 1.00 . B B . 183 TRP HD1  1 1 
        4  40372 2 1 183 TRP HE1  H  28.404  -6.548  -3.276 1.00 . B B . 183 TRP HE1  1 1 
        4  40373 2 1 183 TRP HE3  H  33.402  -6.589  -1.383 1.00 . B B . 183 TRP HE3  1 1 
        4  40374 2 1 183 TRP HH2  H  30.563  -9.349   0.211 1.00 . B B . 183 TRP HH2  1 1 
        4  40375 2 1 183 TRP HZ2  H  28.797  -8.492  -1.266 1.00 . B B . 183 TRP HZ2  1 1 
        4  40376 2 1 183 TRP HZ3  H  32.819  -8.419   0.155 1.00 . B B . 183 TRP HZ3  1 1 
        4  40377 2 1 183 TRP N    N  34.956  -4.514  -3.840 1.00 . B B . 183 TRP N    1 1 
        4  40378 2 1 183 TRP NE1  N  29.349  -6.372  -3.094 1.00 . B B . 183 TRP NE1  1 1 
        4  40379 2 1 183 TRP O    O  32.887  -6.811  -5.704 1.00 . B B . 183 TRP O    1 1 
        4  40380 2 1 184 ILE C    C  35.490  -6.516  -8.210 1.00 . B B . 184 ILE C    1 1 
        4  40381 2 1 184 ILE CA   C  34.283  -5.676  -7.788 1.00 . B B . 184 ILE CA   1 1 
        4  40382 2 1 184 ILE CB   C  34.160  -4.455  -8.726 1.00 . B B . 184 ILE CB   1 1 
        4  40383 2 1 184 ILE CD1  C  33.700  -3.770 -11.137 1.00 . B B . 184 ILE CD1  1 1 
        4  40384 2 1 184 ILE CG1  C  33.982  -4.906 -10.179 1.00 . B B . 184 ILE CG1  1 1 
        4  40385 2 1 184 ILE CG2  C  35.378  -3.553  -8.590 1.00 . B B . 184 ILE CG2  1 1 
        4  40386 2 1 184 ILE H    H  34.965  -4.533  -6.136 1.00 . B B . 184 ILE H    1 1 
        4  40387 2 1 184 ILE HA   H  33.391  -6.275  -7.902 1.00 . B B . 184 ILE HA   1 1 
        4  40388 2 1 184 ILE HB   H  33.292  -3.889  -8.425 1.00 . B B . 184 ILE HB   1 1 
        4  40389 2 1 184 ILE HG12 H  34.884  -5.400 -10.508 1.00 . B B . 184 ILE HG12 1 1 
        4  40390 2 1 184 ILE HG13 H  33.156  -5.602 -10.234 1.00 . B B . 184 ILE HG13 1 1 
        4  40391 2 1 184 ILE HG21 H  35.405  -3.134  -7.594 1.00 . B B . 184 ILE HG21 1 1 
        4  40392 2 1 184 ILE HG22 H  35.317  -2.754  -9.313 1.00 . B B . 184 ILE HG22 1 1 
        4  40393 2 1 184 ILE HG23 H  36.274  -4.129  -8.762 1.00 . B B . 184 ILE HG23 1 1 
        4  40394 2 1 184 ILE N    N  34.367  -5.267  -6.389 1.00 . B B . 184 ILE N    1 1 
        4  40395 2 1 184 ILE O    O  35.393  -7.325  -9.133 1.00 . B B . 184 ILE O    1 1 
        4  40396 2 1 185 ILE C    C  37.941  -8.378  -7.074 1.00 . B B . 185 ILE C    1 1 
        4  40397 2 1 185 ILE CA   C  37.827  -7.075  -7.866 1.00 . B B . 185 ILE CA   1 1 
        4  40398 2 1 185 ILE CB   C  39.100  -6.234  -7.633 1.00 . B B . 185 ILE CB   1 1 
        4  40399 2 1 185 ILE CD1  C  40.463  -5.101  -5.805 1.00 . B B . 185 ILE CD1  1 1 
        4  40400 2 1 185 ILE CG1  C  39.110  -5.637  -6.224 1.00 . B B . 185 ILE CG1  1 1 
        4  40401 2 1 185 ILE CG2  C  39.206  -5.134  -8.677 1.00 . B B . 185 ILE CG2  1 1 
        4  40402 2 1 185 ILE H    H  36.636  -5.685  -6.795 1.00 . B B . 185 ILE H    1 1 
        4  40403 2 1 185 ILE HA   H  37.781  -7.318  -8.917 1.00 . B B . 185 ILE HA   1 1 
        4  40404 2 1 185 ILE HB   H  39.956  -6.882  -7.745 1.00 . B B . 185 ILE HB   1 1 
        4  40405 2 1 185 ILE HG12 H  38.404  -4.821  -6.180 1.00 . B B . 185 ILE HG12 1 1 
        4  40406 2 1 185 ILE HG13 H  38.820  -6.396  -5.514 1.00 . B B . 185 ILE HG13 1 1 
        4  40407 2 1 185 ILE HG21 H  40.045  -4.495  -8.445 1.00 . B B . 185 ILE HG21 1 1 
        4  40408 2 1 185 ILE HG22 H  38.298  -4.549  -8.678 1.00 . B B . 185 ILE HG22 1 1 
        4  40409 2 1 185 ILE HG23 H  39.348  -5.577  -9.652 1.00 . B B . 185 ILE HG23 1 1 
        4  40410 2 1 185 ILE N    N  36.618  -6.332  -7.532 1.00 . B B . 185 ILE N    1 1 
        4  40411 2 1 185 ILE O    O  38.040  -8.367  -5.846 1.00 . B B . 185 ILE O    1 1 
        4  40412 2 1 186 GLY C    C  36.994 -11.072  -6.100 1.00 . B B . 186 GLY C    1 1 
        4  40413 2 1 186 GLY CA   C  38.041 -10.801  -7.163 1.00 . B B . 186 GLY CA   1 1 
        4  40414 2 1 186 GLY H    H  37.808  -9.437  -8.763 1.00 . B B . 186 GLY H    1 1 
        4  40415 2 1 186 GLY HA2  H  37.962 -11.561  -7.924 1.00 . B B . 186 GLY HA2  1 1 
        4  40416 2 1 186 GLY HA3  H  39.016 -10.868  -6.710 1.00 . B B . 186 GLY HA3  1 1 
        4  40417 2 1 186 GLY N    N  37.916  -9.495  -7.791 1.00 . B B . 186 GLY N    1 1 
        4  40418 2 1 186 GLY O    O  36.047 -10.302  -5.941 1.00 . B B . 186 GLY O    1 1 
        4  40419 2 1 187 PRO C    C  36.388 -11.736  -3.022 1.00 . B B . 187 PRO C    1 1 
        4  40420 2 1 187 PRO CA   C  36.212 -12.562  -4.289 1.00 . B B . 187 PRO CA   1 1 
        4  40421 2 1 187 PRO CB   C  36.571 -14.024  -4.024 1.00 . B B . 187 PRO CB   1 1 
        4  40422 2 1 187 PRO CD   C  38.257 -13.153  -5.478 1.00 . B B . 187 PRO CD   1 1 
        4  40423 2 1 187 PRO CG   C  38.023 -14.111  -4.340 1.00 . B B . 187 PRO CG   1 1 
        4  40424 2 1 187 PRO HA   H  35.189 -12.495  -4.624 1.00 . B B . 187 PRO HA   1 1 
        4  40425 2 1 187 PRO HB2  H  36.374 -14.267  -2.990 1.00 . B B . 187 PRO HB2  1 1 
        4  40426 2 1 187 PRO HB3  H  35.988 -14.664  -4.670 1.00 . B B . 187 PRO HB3  1 1 
        4  40427 2 1 187 PRO HD2  H  39.213 -12.664  -5.369 1.00 . B B . 187 PRO HD2  1 1 
        4  40428 2 1 187 PRO HD3  H  38.202 -13.671  -6.423 1.00 . B B . 187 PRO HD3  1 1 
        4  40429 2 1 187 PRO HG2  H  38.603 -13.817  -3.477 1.00 . B B . 187 PRO HG2  1 1 
        4  40430 2 1 187 PRO HG3  H  38.275 -15.117  -4.639 1.00 . B B . 187 PRO HG3  1 1 
        4  40431 2 1 187 PRO N    N  37.150 -12.179  -5.347 1.00 . B B . 187 PRO N    1 1 
        4  40432 2 1 187 PRO O    O  37.351 -11.919  -2.276 1.00 . B B . 187 PRO O    1 1 
        4  40433 2 1 188 SER C    C  36.806  -9.233  -1.472 1.00 . B B . 188 SER C    1 1 
        4  40434 2 1 188 SER CA   C  35.477  -9.973  -1.603 1.00 . B B . 188 SER CA   1 1 
        4  40435 2 1 188 SER CB   C  35.214 -10.806  -0.346 1.00 . B B . 188 SER CB   1 1 
        4  40436 2 1 188 SER H    H  34.713 -10.725  -3.427 1.00 . B B . 188 SER H    1 1 
        4  40437 2 1 188 SER HA   H  34.687  -9.245  -1.705 1.00 . B B . 188 SER HA   1 1 
        4  40438 2 1 188 SER HB2  H  35.976 -11.565  -0.256 1.00 . B B . 188 SER HB2  1 1 
        4  40439 2 1 188 SER HB3  H  35.243 -10.164   0.521 1.00 . B B . 188 SER HB3  1 1 
        4  40440 2 1 188 SER HG   H  33.562 -11.469   0.473 1.00 . B B . 188 SER HG   1 1 
        4  40441 2 1 188 SER N    N  35.449 -10.827  -2.786 1.00 . B B . 188 SER N    1 1 
        4  40442 2 1 188 SER O    O  37.576  -9.478  -0.542 1.00 . B B . 188 SER O    1 1 
        4  40443 2 1 188 SER OG   O  33.947 -11.436  -0.407 1.00 . B B . 188 SER OG   1 1 
        4  40444 2 1 189 GLY C    C  39.485  -8.296  -2.956 1.00 . B B . 189 GLY C    1 1 
        4  40445 2 1 189 GLY CA   C  38.299  -7.560  -2.371 1.00 . B B . 189 GLY CA   1 1 
        4  40446 2 1 189 GLY H    H  36.427  -8.187  -3.135 1.00 . B B . 189 GLY H    1 1 
        4  40447 2 1 189 GLY HA2  H  38.152  -6.645  -2.924 1.00 . B B . 189 GLY HA2  1 1 
        4  40448 2 1 189 GLY HA3  H  38.517  -7.310  -1.343 1.00 . B B . 189 GLY HA3  1 1 
        4  40449 2 1 189 GLY N    N  37.070  -8.331  -2.411 1.00 . B B . 189 GLY N    1 1 
        4  40450 2 1 189 GLY O    O  39.824  -9.391  -2.512 1.00 . B B . 189 GLY O    1 1 
        4  40451 2 1 190 PHE C    C  40.953  -9.575  -5.302 1.00 . B B . 190 PHE C    1 1 
        4  40452 2 1 190 PHE CA   C  41.284  -8.254  -4.616 1.00 . B B . 190 PHE CA   1 1 
        4  40453 2 1 190 PHE CB   C  42.424  -8.456  -3.616 1.00 . B B . 190 PHE CB   1 1 
        4  40454 2 1 190 PHE CD1  C  44.194  -6.689  -3.801 1.00 . B B . 190 PHE CD1  1 1 
        4  40455 2 1 190 PHE CD2  C  42.537  -6.456  -2.103 1.00 . B B . 190 PHE CD2  1 1 
        4  40456 2 1 190 PHE CE1  C  44.788  -5.512  -3.388 1.00 . B B . 190 PHE CE1  1 1 
        4  40457 2 1 190 PHE CE2  C  43.126  -5.278  -1.685 1.00 . B B . 190 PHE CE2  1 1 
        4  40458 2 1 190 PHE CG   C  43.063  -7.174  -3.165 1.00 . B B . 190 PHE CG   1 1 
        4  40459 2 1 190 PHE CZ   C  44.252  -4.805  -2.329 1.00 . B B . 190 PHE CZ   1 1 
        4  40460 2 1 190 PHE H    H  39.787  -6.807  -4.252 1.00 . B B . 190 PHE H    1 1 
        4  40461 2 1 190 PHE HA   H  41.609  -7.551  -5.370 1.00 . B B . 190 PHE HA   1 1 
        4  40462 2 1 190 PHE HB2  H  42.040  -8.959  -2.742 1.00 . B B . 190 PHE HB2  1 1 
        4  40463 2 1 190 PHE HB3  H  43.188  -9.067  -4.071 1.00 . B B . 190 PHE HB3  1 1 
        4  40464 2 1 190 PHE HD1  H  44.614  -7.240  -4.631 1.00 . B B . 190 PHE HD1  1 1 
        4  40465 2 1 190 PHE HD2  H  41.655  -6.827  -1.600 1.00 . B B . 190 PHE HD2  1 1 
        4  40466 2 1 190 PHE HE1  H  45.670  -5.144  -3.893 1.00 . B B . 190 PHE HE1  1 1 
        4  40467 2 1 190 PHE HE2  H  42.704  -4.728  -0.857 1.00 . B B . 190 PHE HE2  1 1 
        4  40468 2 1 190 PHE HZ   H  44.714  -3.884  -2.005 1.00 . B B . 190 PHE HZ   1 1 
        4  40469 2 1 190 PHE N    N  40.116  -7.678  -3.953 1.00 . B B . 190 PHE N    1 1 
        4  40470 2 1 190 PHE O    O  40.098 -10.333  -4.845 1.00 . B B . 190 PHE O    1 1 
        4  40471 2 1 191 GLY C    C  42.624 -11.993  -7.106 1.00 . B B . 191 GLY C    1 1 
        4  40472 2 1 191 GLY CA   C  41.423 -11.071  -7.146 1.00 . B B . 191 GLY CA   1 1 
        4  40473 2 1 191 GLY H    H  42.314  -9.200  -6.720 1.00 . B B . 191 GLY H    1 1 
        4  40474 2 1 191 GLY HA2  H  40.574 -11.585  -6.723 1.00 . B B . 191 GLY HA2  1 1 
        4  40475 2 1 191 GLY HA3  H  41.207 -10.823  -8.175 1.00 . B B . 191 GLY HA3  1 1 
        4  40476 2 1 191 GLY N    N  41.645  -9.844  -6.406 1.00 . B B . 191 GLY N    1 1 
        4  40477 2 1 191 GLY O    O  43.677 -11.626  -6.582 1.00 . B B . 191 GLY O    1 1 
        4  40478 2 1 192 TRP C    C  44.062 -14.436  -6.269 1.00 . B B . 192 TRP C    1 1 
        4  40479 2 1 192 TRP CA   C  43.546 -14.177  -7.680 1.00 . B B . 192 TRP CA   1 1 
        4  40480 2 1 192 TRP CB   C  44.691 -13.704  -8.578 1.00 . B B . 192 TRP CB   1 1 
        4  40481 2 1 192 TRP CD1  C  44.109 -14.368 -10.983 1.00 . B B . 192 TRP CD1  1 1 
        4  40482 2 1 192 TRP CD2  C  43.948 -12.174 -10.570 1.00 . B B . 192 TRP CD2  1 1 
        4  40483 2 1 192 TRP CE2  C  43.604 -12.404 -11.915 1.00 . B B . 192 TRP CE2  1 1 
        4  40484 2 1 192 TRP CE3  C  43.918 -10.865 -10.083 1.00 . B B . 192 TRP CE3  1 1 
        4  40485 2 1 192 TRP CG   C  44.267 -13.442  -9.990 1.00 . B B . 192 TRP CG   1 1 
        4  40486 2 1 192 TRP CH2  C  43.218 -10.103 -12.273 1.00 . B B . 192 TRP CH2  1 1 
        4  40487 2 1 192 TRP CZ2  C  43.237 -11.376 -12.777 1.00 . B B . 192 TRP CZ2  1 1 
        4  40488 2 1 192 TRP CZ3  C  43.553  -9.843 -10.939 1.00 . B B . 192 TRP CZ3  1 1 
        4  40489 2 1 192 TRP H    H  41.605 -13.422  -8.069 1.00 . B B . 192 TRP H    1 1 
        4  40490 2 1 192 TRP HA   H  43.146 -15.099  -8.077 1.00 . B B . 192 TRP HA   1 1 
        4  40491 2 1 192 TRP HB2  H  45.098 -12.788  -8.177 1.00 . B B . 192 TRP HB2  1 1 
        4  40492 2 1 192 TRP HB3  H  45.461 -14.459  -8.595 1.00 . B B . 192 TRP HB3  1 1 
        4  40493 2 1 192 TRP HD1  H  44.277 -15.426 -10.857 1.00 . B B . 192 TRP HD1  1 1 
        4  40494 2 1 192 TRP HE1  H  43.530 -14.200 -12.994 1.00 . B B . 192 TRP HE1  1 1 
        4  40495 2 1 192 TRP HE3  H  44.173 -10.646  -9.056 1.00 . B B . 192 TRP HE3  1 1 
        4  40496 2 1 192 TRP HH2  H  42.938  -9.274 -12.906 1.00 . B B . 192 TRP HH2  1 1 
        4  40497 2 1 192 TRP HZ2  H  42.973 -11.559 -13.808 1.00 . B B . 192 TRP HZ2  1 1 
        4  40498 2 1 192 TRP HZ3  H  43.526  -8.826 -10.579 1.00 . B B . 192 TRP HZ3  1 1 
        4  40499 2 1 192 TRP N    N  42.468 -13.192  -7.661 1.00 . B B . 192 TRP N    1 1 
        4  40500 2 1 192 TRP NE1  N  43.709 -13.750 -12.142 1.00 . B B . 192 TRP NE1  1 1 
        4  40501 2 1 192 TRP O    O  45.165 -14.948  -6.082 1.00 . B B . 192 TRP O    1 1 
        4  40502 2 1 193 ILE C    C  42.427 -14.793  -3.082 1.00 . B B . 193 ILE C    1 1 
        4  40503 2 1 193 ILE CA   C  43.611 -14.261  -3.882 1.00 . B B . 193 ILE CA   1 1 
        4  40504 2 1 193 ILE CB   C  44.117 -12.950  -3.244 1.00 . B B . 193 ILE CB   1 1 
        4  40505 2 1 193 ILE CD1  C  42.012 -11.710  -2.517 1.00 . B B . 193 ILE CD1  1 1 
        4  40506 2 1 193 ILE CG1  C  43.146 -11.794  -3.515 1.00 . B B . 193 ILE CG1  1 1 
        4  40507 2 1 193 ILE CG2  C  45.506 -12.610  -3.766 1.00 . B B . 193 ILE CG2  1 1 
        4  40508 2 1 193 ILE H    H  42.385 -13.667  -5.498 1.00 . B B . 193 ILE H    1 1 
        4  40509 2 1 193 ILE HA   H  44.411 -14.987  -3.842 1.00 . B B . 193 ILE HA   1 1 
        4  40510 2 1 193 ILE HB   H  44.193 -13.103  -2.177 1.00 . B B . 193 ILE HB   1 1 
        4  40511 2 1 193 ILE HG12 H  43.688 -10.862  -3.480 1.00 . B B . 193 ILE HG12 1 1 
        4  40512 2 1 193 ILE HG13 H  42.715 -11.919  -4.498 1.00 . B B . 193 ILE HG13 1 1 
        4  40513 2 1 193 ILE HG21 H  45.472 -12.510  -4.839 1.00 . B B . 193 ILE HG21 1 1 
        4  40514 2 1 193 ILE HG22 H  46.193 -13.400  -3.499 1.00 . B B . 193 ILE HG22 1 1 
        4  40515 2 1 193 ILE HG23 H  45.838 -11.681  -3.326 1.00 . B B . 193 ILE HG23 1 1 
        4  40516 2 1 193 ILE N    N  43.250 -14.073  -5.279 1.00 . B B . 193 ILE N    1 1 
        4  40517 2 1 193 ILE O    O  41.277 -14.669  -3.502 1.00 . B B . 193 ILE O    1 1 
        4  40518 2 1 194 ASN C    C  42.229 -16.229   0.323 1.00 . B B . 194 ASN C    1 1 
        4  40519 2 1 194 ASN CA   C  41.678 -15.939  -1.069 1.00 . B B . 194 ASN CA   1 1 
        4  40520 2 1 194 ASN CB   C  41.110 -17.220  -1.685 1.00 . B B . 194 ASN CB   1 1 
        4  40521 2 1 194 ASN CG   C  42.185 -18.262  -1.934 1.00 . B B . 194 ASN CG   1 1 
        4  40522 2 1 194 ASN H    H  43.653 -15.452  -1.650 1.00 . B B . 194 ASN H    1 1 
        4  40523 2 1 194 ASN HA   H  40.888 -15.208  -0.986 1.00 . B B . 194 ASN HA   1 1 
        4  40524 2 1 194 ASN HB2  H  40.376 -17.641  -1.014 1.00 . B B . 194 ASN HB2  1 1 
        4  40525 2 1 194 ASN HB3  H  40.639 -16.981  -2.627 1.00 . B B . 194 ASN HB3  1 1 
        4  40526 2 1 194 ASN HD21 H  42.488 -17.544  -3.763 1.00 . B B . 194 ASN HD21 1 1 
        4  40527 2 1 194 ASN HD22 H  43.474 -18.887  -3.312 1.00 . B B . 194 ASN HD22 1 1 
        4  40528 2 1 194 ASN N    N  42.716 -15.384  -1.928 1.00 . B B . 194 ASN N    1 1 
        4  40529 2 1 194 ASN ND2  N  42.775 -18.228  -3.123 1.00 . B B . 194 ASN ND2  1 1 
        4  40530 2 1 194 ASN O    O  41.662 -17.024   1.074 1.00 . B B . 194 ASN O    1 1 
        4  40531 2 1 194 ASN OD1  O  42.481 -19.084  -1.069 1.00 . B B . 194 ASN OD1  1 1 
        4  40532 2 1 195 GLN C    C  43.191 -15.056   3.062 1.00 . B B . 195 GLN C    1 1 
        4  40533 2 1 195 GLN CA   C  43.973 -15.765   1.960 1.00 . B B . 195 GLN CA   1 1 
        4  40534 2 1 195 GLN CB   C  45.412 -15.247   1.918 1.00 . B B . 195 GLN CB   1 1 
        4  40535 2 1 195 GLN CD   C  47.653 -15.328   0.741 1.00 . B B . 195 GLN CD   1 1 
        4  40536 2 1 195 GLN CG   C  46.291 -15.974   0.912 1.00 . B B . 195 GLN CG   1 1 
        4  40537 2 1 195 GLN H    H  43.736 -14.951   0.021 1.00 . B B . 195 GLN H    1 1 
        4  40538 2 1 195 GLN HA   H  43.988 -16.824   2.170 1.00 . B B . 195 GLN HA   1 1 
        4  40539 2 1 195 GLN HB2  H  45.400 -14.198   1.661 1.00 . B B . 195 GLN HB2  1 1 
        4  40540 2 1 195 GLN HB3  H  45.856 -15.363   2.897 1.00 . B B . 195 GLN HB3  1 1 
        4  40541 2 1 195 GLN HE21 H  47.622 -14.684   2.621 1.00 . B B . 195 GLN HE21 1 1 
        4  40542 2 1 195 GLN HE22 H  49.030 -14.271   1.710 1.00 . B B . 195 GLN HE22 1 1 
        4  40543 2 1 195 GLN HG2  H  46.433 -16.990   1.246 1.00 . B B . 195 GLN HG2  1 1 
        4  40544 2 1 195 GLN HG3  H  45.788 -15.980  -0.045 1.00 . B B . 195 GLN HG3  1 1 
        4  40545 2 1 195 GLN N    N  43.336 -15.577   0.661 1.00 . B B . 195 GLN N    1 1 
        4  40546 2 1 195 GLN NE2  N  48.152 -14.696   1.798 1.00 . B B . 195 GLN NE2  1 1 
        4  40547 2 1 195 GLN O    O  42.079 -14.580   2.837 1.00 . B B . 195 GLN O    1 1 
        4  40548 2 1 195 GLN OE1  O  48.251 -15.393  -0.335 1.00 . B B . 195 GLN OE1  1 1 
        4  40549 2 1 196 THR C    C  43.019 -12.836   5.167 1.00 . B B . 196 THR C    1 1 
        4  40550 2 1 196 THR CA   C  43.130 -14.342   5.387 1.00 . B B . 196 THR CA   1 1 
        4  40551 2 1 196 THR CB   C  43.895 -14.603   6.697 1.00 . B B . 196 THR CB   1 1 
        4  40552 2 1 196 THR CG2  C  45.360 -14.210   6.558 1.00 . B B . 196 THR CG2  1 1 
        4  40553 2 1 196 THR H    H  44.663 -15.392   4.372 1.00 . B B . 196 THR H    1 1 
        4  40554 2 1 196 THR HA   H  42.137 -14.754   5.485 1.00 . B B . 196 THR HA   1 1 
        4  40555 2 1 196 THR HB   H  43.844 -15.660   6.922 1.00 . B B . 196 THR HB   1 1 
        4  40556 2 1 196 THR HG1  H  43.945 -13.732   8.466 1.00 . B B . 196 THR HG1  1 1 
        4  40557 2 1 196 THR HG21 H  45.846 -14.286   7.519 1.00 . B B . 196 THR HG21 1 1 
        4  40558 2 1 196 THR HG22 H  45.426 -13.193   6.199 1.00 . B B . 196 THR HG22 1 1 
        4  40559 2 1 196 THR HG23 H  45.845 -14.873   5.856 1.00 . B B . 196 THR HG23 1 1 
        4  40560 2 1 196 THR N    N  43.776 -14.993   4.253 1.00 . B B . 196 THR N    1 1 
        4  40561 2 1 196 THR O    O  42.265 -12.151   5.862 1.00 . B B . 196 THR O    1 1 
        4  40562 2 1 196 THR OG1  O  43.297 -13.868   7.771 1.00 . B B . 196 THR OG1  1 1 
        4  40563 2 1 197 ILE C    C  42.358 -10.422   3.521 1.00 . B B . 197 ILE C    1 1 
        4  40564 2 1 197 ILE CA   C  43.762 -10.904   3.882 1.00 . B B . 197 ILE CA   1 1 
        4  40565 2 1 197 ILE CB   C  44.725 -10.584   2.718 1.00 . B B . 197 ILE CB   1 1 
        4  40566 2 1 197 ILE CD1  C  45.431  -8.319   3.654 1.00 . B B . 197 ILE CD1  1 1 
        4  40567 2 1 197 ILE CG1  C  44.821  -9.071   2.491 1.00 . B B . 197 ILE CG1  1 1 
        4  40568 2 1 197 ILE CG2  C  44.276 -11.287   1.446 1.00 . B B . 197 ILE CG2  1 1 
        4  40569 2 1 197 ILE H    H  44.349 -12.925   3.677 1.00 . B B . 197 ILE H    1 1 
        4  40570 2 1 197 ILE HA   H  44.101 -10.368   4.757 1.00 . B B . 197 ILE HA   1 1 
        4  40571 2 1 197 ILE HB   H  45.703 -10.961   2.978 1.00 . B B . 197 ILE HB   1 1 
        4  40572 2 1 197 ILE HG12 H  45.433  -8.884   1.621 1.00 . B B . 197 ILE HG12 1 1 
        4  40573 2 1 197 ILE HG13 H  43.831  -8.674   2.321 1.00 . B B . 197 ILE HG13 1 1 
        4  40574 2 1 197 ILE HG21 H  44.912 -10.990   0.625 1.00 . B B . 197 ILE HG21 1 1 
        4  40575 2 1 197 ILE HG22 H  43.253 -11.015   1.225 1.00 . B B . 197 ILE HG22 1 1 
        4  40576 2 1 197 ILE HG23 H  44.341 -12.356   1.583 1.00 . B B . 197 ILE HG23 1 1 
        4  40577 2 1 197 ILE N    N  43.771 -12.328   4.195 1.00 . B B . 197 ILE N    1 1 
        4  40578 2 1 197 ILE O    O  42.024  -9.254   3.718 1.00 . B B . 197 ILE O    1 1 
        4  40579 2 1 198 ASP C    C  39.395 -10.417   3.789 1.00 . B B . 198 ASP C    1 1 
        4  40580 2 1 198 ASP CA   C  40.171 -10.994   2.610 1.00 . B B . 198 ASP CA   1 1 
        4  40581 2 1 198 ASP CB   C  39.453 -12.230   2.065 1.00 . B B . 198 ASP CB   1 1 
        4  40582 2 1 198 ASP CG   C  39.996 -12.666   0.718 1.00 . B B . 198 ASP CG   1 1 
        4  40583 2 1 198 ASP H    H  41.861 -12.245   2.860 1.00 . B B . 198 ASP H    1 1 
        4  40584 2 1 198 ASP HA   H  40.221 -10.247   1.830 1.00 . B B . 198 ASP HA   1 1 
        4  40585 2 1 198 ASP HB2  H  39.574 -13.046   2.760 1.00 . B B . 198 ASP HB2  1 1 
        4  40586 2 1 198 ASP HB3  H  38.401 -12.010   1.955 1.00 . B B . 198 ASP HB3  1 1 
        4  40587 2 1 198 ASP HD2  H  41.252 -13.692  -0.190 1.00 . B B . 198 ASP HD2  1 1 
        4  40588 2 1 198 ASP N    N  41.539 -11.329   2.994 1.00 . B B . 198 ASP N    1 1 
        4  40589 2 1 198 ASP O    O  38.880  -9.300   3.718 1.00 . B B . 198 ASP O    1 1 
        4  40590 2 1 198 ASP OD1  O  39.460 -12.211  -0.315 1.00 . B B . 198 ASP OD1  1 1 
        4  40591 2 1 198 ASP OD2  O  40.960 -13.459   0.694 1.00 . B B . 198 ASP OD2  1 1 
        4  40592 2 1 199 THR C    C  39.331  -9.590   6.751 1.00 . B B . 199 THR C    1 1 
        4  40593 2 1 199 THR CA   C  38.599 -10.741   6.066 1.00 . B B . 199 THR CA   1 1 
        4  40594 2 1 199 THR CB   C  38.419 -11.888   7.077 1.00 . B B . 199 THR CB   1 1 
        4  40595 2 1 199 THR CG2  C  37.497 -12.964   6.520 1.00 . B B . 199 THR CG2  1 1 
        4  40596 2 1 199 THR H    H  39.743 -12.062   4.872 1.00 . B B . 199 THR H    1 1 
        4  40597 2 1 199 THR HA   H  37.618 -10.401   5.761 1.00 . B B . 199 THR HA   1 1 
        4  40598 2 1 199 THR HB   H  37.975 -11.488   7.976 1.00 . B B . 199 THR HB   1 1 
        4  40599 2 1 199 THR HG1  H  40.368 -11.783   7.354 1.00 . B B . 199 THR HG1  1 1 
        4  40600 2 1 199 THR HG21 H  36.517 -12.545   6.351 1.00 . B B . 199 THR HG21 1 1 
        4  40601 2 1 199 THR HG22 H  37.426 -13.778   7.225 1.00 . B B . 199 THR HG22 1 1 
        4  40602 2 1 199 THR HG23 H  37.899 -13.331   5.587 1.00 . B B . 199 THR HG23 1 1 
        4  40603 2 1 199 THR N    N  39.313 -11.182   4.874 1.00 . B B . 199 THR N    1 1 
        4  40604 2 1 199 THR O    O  38.704  -8.659   7.254 1.00 . B B . 199 THR O    1 1 
        4  40605 2 1 199 THR OG1  O  39.691 -12.461   7.401 1.00 . B B . 199 THR OG1  1 1 
        4  40606 2 1 200 PHE C    C  41.300  -7.280   6.697 1.00 . B B . 200 PHE C    1 1 
        4  40607 2 1 200 PHE CA   C  41.475  -8.630   7.391 1.00 . B B . 200 PHE CA   1 1 
        4  40608 2 1 200 PHE CB   C  42.950  -9.035   7.376 1.00 . B B . 200 PHE CB   1 1 
        4  40609 2 1 200 PHE CD1  C  43.855  -8.389   9.625 1.00 . B B . 200 PHE CD1  1 1 
        4  40610 2 1 200 PHE CD2  C  44.583  -7.159   7.715 1.00 . B B . 200 PHE CD2  1 1 
        4  40611 2 1 200 PHE CE1  C  44.648  -7.600  10.438 1.00 . B B . 200 PHE CE1  1 1 
        4  40612 2 1 200 PHE CE2  C  45.378  -6.368   8.524 1.00 . B B . 200 PHE CE2  1 1 
        4  40613 2 1 200 PHE CG   C  43.814  -8.177   8.256 1.00 . B B . 200 PHE CG   1 1 
        4  40614 2 1 200 PHE CZ   C  45.410  -6.588   9.888 1.00 . B B . 200 PHE CZ   1 1 
        4  40615 2 1 200 PHE H    H  41.100 -10.422   6.328 1.00 . B B . 200 PHE H    1 1 
        4  40616 2 1 200 PHE HA   H  41.150  -8.536   8.415 1.00 . B B . 200 PHE HA   1 1 
        4  40617 2 1 200 PHE HB2  H  43.040 -10.056   7.717 1.00 . B B . 200 PHE HB2  1 1 
        4  40618 2 1 200 PHE HB3  H  43.326  -8.966   6.366 1.00 . B B . 200 PHE HB3  1 1 
        4  40619 2 1 200 PHE HD1  H  43.260  -9.179  10.056 1.00 . B B . 200 PHE HD1  1 1 
        4  40620 2 1 200 PHE HD2  H  44.561  -6.986   6.649 1.00 . B B . 200 PHE HD2  1 1 
        4  40621 2 1 200 PHE HE1  H  44.669  -7.774  11.504 1.00 . B B . 200 PHE HE1  1 1 
        4  40622 2 1 200 PHE HE2  H  45.974  -5.578   8.091 1.00 . B B . 200 PHE HE2  1 1 
        4  40623 2 1 200 PHE HZ   H  46.029  -5.972  10.521 1.00 . B B . 200 PHE HZ   1 1 
        4  40624 2 1 200 PHE N    N  40.658  -9.660   6.758 1.00 . B B . 200 PHE N    1 1 
        4  40625 2 1 200 PHE O    O  41.506  -6.230   7.307 1.00 . B B . 200 PHE O    1 1 
        4  40626 2 1 201 LEU C    C  39.394  -5.423   5.026 1.00 . B B . 201 LEU C    1 1 
        4  40627 2 1 201 LEU CA   C  40.720  -6.083   4.662 1.00 . B B . 201 LEU CA   1 1 
        4  40628 2 1 201 LEU CB   C  40.763  -6.369   3.157 1.00 . B B . 201 LEU CB   1 1 
        4  40629 2 1 201 LEU CD1  C  41.712  -4.161   2.435 1.00 . B B . 201 LEU CD1  1 1 
        4  40630 2 1 201 LEU CD2  C  40.438  -5.566   0.805 1.00 . B B . 201 LEU CD2  1 1 
        4  40631 2 1 201 LEU CG   C  40.565  -5.144   2.261 1.00 . B B . 201 LEU CG   1 1 
        4  40632 2 1 201 LEU H    H  40.768  -8.176   4.990 1.00 . B B . 201 LEU H    1 1 
        4  40633 2 1 201 LEU HA   H  41.523  -5.407   4.911 1.00 . B B . 201 LEU HA   1 1 
        4  40634 2 1 201 LEU HB2  H  41.721  -6.810   2.924 1.00 . B B . 201 LEU HB2  1 1 
        4  40635 2 1 201 LEU HB3  H  39.988  -7.085   2.925 1.00 . B B . 201 LEU HB3  1 1 
        4  40636 2 1 201 LEU HD11 H  42.642  -4.639   2.160 1.00 . B B . 201 LEU HD11 1 1 
        4  40637 2 1 201 LEU HD12 H  41.761  -3.844   3.466 1.00 . B B . 201 LEU HD12 1 1 
        4  40638 2 1 201 LEU HD13 H  41.548  -3.301   1.803 1.00 . B B . 201 LEU HD13 1 1 
        4  40639 2 1 201 LEU HD21 H  40.298  -4.691   0.187 1.00 . B B . 201 LEU HD21 1 1 
        4  40640 2 1 201 LEU HD22 H  39.589  -6.225   0.693 1.00 . B B . 201 LEU HD22 1 1 
        4  40641 2 1 201 LEU HD23 H  41.336  -6.082   0.500 1.00 . B B . 201 LEU HD23 1 1 
        4  40642 2 1 201 LEU HG   H  39.651  -4.642   2.545 1.00 . B B . 201 LEU HG   1 1 
        4  40643 2 1 201 LEU N    N  40.918  -7.311   5.424 1.00 . B B . 201 LEU N    1 1 
        4  40644 2 1 201 LEU O    O  39.326  -4.206   5.203 1.00 . B B . 201 LEU O    1 1 
        4  40645 2 1 202 PHE C    C  36.905  -5.411   6.964 1.00 . B B . 202 PHE C    1 1 
        4  40646 2 1 202 PHE CA   C  37.021  -5.716   5.474 1.00 . B B . 202 PHE CA   1 1 
        4  40647 2 1 202 PHE CB   C  35.937  -6.705   5.052 1.00 . B B . 202 PHE CB   1 1 
        4  40648 2 1 202 PHE CD1  C  36.157  -7.324   2.632 1.00 . B B . 202 PHE CD1  1 1 
        4  40649 2 1 202 PHE CD2  C  34.563  -5.658   3.238 1.00 . B B . 202 PHE CD2  1 1 
        4  40650 2 1 202 PHE CE1  C  35.803  -7.187   1.305 1.00 . B B . 202 PHE CE1  1 1 
        4  40651 2 1 202 PHE CE2  C  34.203  -5.515   1.911 1.00 . B B . 202 PHE CE2  1 1 
        4  40652 2 1 202 PHE CG   C  35.543  -6.562   3.612 1.00 . B B . 202 PHE CG   1 1 
        4  40653 2 1 202 PHE CZ   C  34.825  -6.280   0.944 1.00 . B B . 202 PHE CZ   1 1 
        4  40654 2 1 202 PHE H    H  38.459  -7.190   4.984 1.00 . B B . 202 PHE H    1 1 
        4  40655 2 1 202 PHE HA   H  36.881  -4.796   4.926 1.00 . B B . 202 PHE HA   1 1 
        4  40656 2 1 202 PHE HB2  H  36.298  -7.713   5.202 1.00 . B B . 202 PHE HB2  1 1 
        4  40657 2 1 202 PHE HB3  H  35.057  -6.547   5.658 1.00 . B B . 202 PHE HB3  1 1 
        4  40658 2 1 202 PHE HD1  H  36.921  -8.035   2.914 1.00 . B B . 202 PHE HD1  1 1 
        4  40659 2 1 202 PHE HD2  H  34.078  -5.058   3.993 1.00 . B B . 202 PHE HD2  1 1 
        4  40660 2 1 202 PHE HE1  H  36.289  -7.785   0.549 1.00 . B B . 202 PHE HE1  1 1 
        4  40661 2 1 202 PHE HE2  H  33.439  -4.805   1.632 1.00 . B B . 202 PHE HE2  1 1 
        4  40662 2 1 202 PHE HZ   H  34.547  -6.170  -0.093 1.00 . B B . 202 PHE HZ   1 1 
        4  40663 2 1 202 PHE N    N  38.343  -6.229   5.136 1.00 . B B . 202 PHE N    1 1 
        4  40664 2 1 202 PHE O    O  35.914  -4.838   7.407 1.00 . B B . 202 PHE O    1 1 
        4  40665 2 1 203 CYS C    C  38.740  -4.325   9.496 1.00 . B B . 203 CYS C    1 1 
        4  40666 2 1 203 CYS CA   C  37.917  -5.572   9.173 1.00 . B B . 203 CYS CA   1 1 
        4  40667 2 1 203 CYS CB   C  38.484  -6.779   9.922 1.00 . B B . 203 CYS CB   1 1 
        4  40668 2 1 203 CYS H    H  38.651  -6.312   7.330 1.00 . B B . 203 CYS H    1 1 
        4  40669 2 1 203 CYS HA   H  36.898  -5.410   9.489 1.00 . B B . 203 CYS HA   1 1 
        4  40670 2 1 203 CYS HB2  H  39.424  -7.062   9.473 1.00 . B B . 203 CYS HB2  1 1 
        4  40671 2 1 203 CYS HB3  H  38.652  -6.508  10.954 1.00 . B B . 203 CYS HB3  1 1 
        4  40672 2 1 203 CYS HG   H  36.610  -8.136   8.848 1.00 . B B . 203 CYS HG   1 1 
        4  40673 2 1 203 CYS N    N  37.905  -5.825   7.734 1.00 . B B . 203 CYS N    1 1 
        4  40674 2 1 203 CYS O    O  38.343  -3.493  10.318 1.00 . B B . 203 CYS O    1 1 
        4  40675 2 1 203 CYS SG   S  37.410  -8.234   9.900 1.00 . B B . 203 CYS SG   1 1 
        4  40676 2 1 204 LEU C    C  40.202  -1.768   8.517 1.00 . B B . 204 LEU C    1 1 
        4  40677 2 1 204 LEU CA   C  40.787  -3.079   9.032 1.00 . B B . 204 LEU CA   1 1 
        4  40678 2 1 204 LEU CB   C  42.125  -3.355   8.340 1.00 . B B . 204 LEU CB   1 1 
        4  40679 2 1 204 LEU CD1  C  43.558  -2.024   9.915 1.00 . B B . 204 LEU CD1  1 1 
        4  40680 2 1 204 LEU CD2  C  44.390  -2.559   7.617 1.00 . B B . 204 LEU CD2  1 1 
        4  40681 2 1 204 LEU CG   C  43.166  -2.237   8.461 1.00 . B B . 204 LEU CG   1 1 
        4  40682 2 1 204 LEU H    H  40.123  -4.891   8.170 1.00 . B B . 204 LEU H    1 1 
        4  40683 2 1 204 LEU HA   H  40.960  -2.987  10.094 1.00 . B B . 204 LEU HA   1 1 
        4  40684 2 1 204 LEU HB2  H  42.544  -4.257   8.761 1.00 . B B . 204 LEU HB2  1 1 
        4  40685 2 1 204 LEU HB3  H  41.934  -3.524   7.291 1.00 . B B . 204 LEU HB3  1 1 
        4  40686 2 1 204 LEU HD11 H  44.297  -1.238   9.977 1.00 . B B . 204 LEU HD11 1 1 
        4  40687 2 1 204 LEU HD12 H  43.968  -2.938  10.315 1.00 . B B . 204 LEU HD12 1 1 
        4  40688 2 1 204 LEU HD13 H  42.685  -1.741  10.486 1.00 . B B . 204 LEU HD13 1 1 
        4  40689 2 1 204 LEU HD21 H  44.805  -3.505   7.932 1.00 . B B . 204 LEU HD21 1 1 
        4  40690 2 1 204 LEU HD22 H  45.130  -1.783   7.746 1.00 . B B . 204 LEU HD22 1 1 
        4  40691 2 1 204 LEU HD23 H  44.106  -2.618   6.579 1.00 . B B . 204 LEU HD23 1 1 
        4  40692 2 1 204 LEU HG   H  42.739  -1.316   8.093 1.00 . B B . 204 LEU HG   1 1 
        4  40693 2 1 204 LEU N    N  39.881  -4.204   8.826 1.00 . B B . 204 LEU N    1 1 
        4  40694 2 1 204 LEU O    O  40.218  -0.758   9.221 1.00 . B B . 204 LEU O    1 1 
        4  40695 2 1 205 LEU C    C  38.123   0.112   7.618 1.00 . B B . 205 LEU C    1 1 
        4  40696 2 1 205 LEU CA   C  39.124  -0.576   6.681 1.00 . B B . 205 LEU CA   1 1 
        4  40697 2 1 205 LEU CB   C  38.472  -0.898   5.330 1.00 . B B . 205 LEU CB   1 1 
        4  40698 2 1 205 LEU CD1  C  38.985   1.331   4.286 1.00 . B B . 205 LEU CD1  1 1 
        4  40699 2 1 205 LEU CD2  C  37.228  -0.140   3.290 1.00 . B B . 205 LEU CD2  1 1 
        4  40700 2 1 205 LEU CG   C  37.897   0.308   4.581 1.00 . B B . 205 LEU CG   1 1 
        4  40701 2 1 205 LEU H    H  39.700  -2.616   6.773 1.00 . B B . 205 LEU H    1 1 
        4  40702 2 1 205 LEU HA   H  39.943   0.109   6.509 1.00 . B B . 205 LEU HA   1 1 
        4  40703 2 1 205 LEU HB2  H  39.215  -1.366   4.698 1.00 . B B . 205 LEU HB2  1 1 
        4  40704 2 1 205 LEU HB3  H  37.673  -1.603   5.497 1.00 . B B . 205 LEU HB3  1 1 
        4  40705 2 1 205 LEU HD11 H  39.772   0.863   3.713 1.00 . B B . 205 LEU HD11 1 1 
        4  40706 2 1 205 LEU HD12 H  39.389   1.704   5.215 1.00 . B B . 205 LEU HD12 1 1 
        4  40707 2 1 205 LEU HD13 H  38.566   2.149   3.721 1.00 . B B . 205 LEU HD13 1 1 
        4  40708 2 1 205 LEU HD21 H  37.964  -0.587   2.640 1.00 . B B . 205 LEU HD21 1 1 
        4  40709 2 1 205 LEU HD22 H  36.784   0.715   2.801 1.00 . B B . 205 LEU HD22 1 1 
        4  40710 2 1 205 LEU HD23 H  36.459  -0.865   3.516 1.00 . B B . 205 LEU HD23 1 1 
        4  40711 2 1 205 LEU HG   H  37.149   0.784   5.199 1.00 . B B . 205 LEU HG   1 1 
        4  40712 2 1 205 LEU N    N  39.693  -1.780   7.286 1.00 . B B . 205 LEU N    1 1 
        4  40713 2 1 205 LEU O    O  38.252   1.310   7.876 1.00 . B B . 205 LEU O    1 1 
        4  40714 2 1 206 PRO C    C  36.787   0.645  10.252 1.00 . B B . 206 PRO C    1 1 
        4  40715 2 1 206 PRO CA   C  36.124  -0.028   9.055 1.00 . B B . 206 PRO CA   1 1 
        4  40716 2 1 206 PRO CB   C  35.291  -1.224   9.516 1.00 . B B . 206 PRO CB   1 1 
        4  40717 2 1 206 PRO CD   C  36.835  -2.043   7.890 1.00 . B B . 206 PRO CD   1 1 
        4  40718 2 1 206 PRO CG   C  35.443  -2.227   8.430 1.00 . B B . 206 PRO CG   1 1 
        4  40719 2 1 206 PRO HA   H  35.490   0.685   8.548 1.00 . B B . 206 PRO HA   1 1 
        4  40720 2 1 206 PRO HB2  H  35.675  -1.595  10.455 1.00 . B B . 206 PRO HB2  1 1 
        4  40721 2 1 206 PRO HB3  H  34.261  -0.926   9.634 1.00 . B B . 206 PRO HB3  1 1 
        4  40722 2 1 206 PRO HD2  H  37.531  -2.669   8.422 1.00 . B B . 206 PRO HD2  1 1 
        4  40723 2 1 206 PRO HD3  H  36.860  -2.262   6.835 1.00 . B B . 206 PRO HD3  1 1 
        4  40724 2 1 206 PRO HG2  H  35.325  -3.223   8.831 1.00 . B B . 206 PRO HG2  1 1 
        4  40725 2 1 206 PRO HG3  H  34.714  -2.045   7.655 1.00 . B B . 206 PRO HG3  1 1 
        4  40726 2 1 206 PRO N    N  37.110  -0.615   8.142 1.00 . B B . 206 PRO N    1 1 
        4  40727 2 1 206 PRO O    O  36.490   1.795  10.568 1.00 . B B . 206 PRO O    1 1 
        4  40728 2 1 207 PHE C    C  39.163   1.718  11.697 1.00 . B B . 207 PHE C    1 1 
        4  40729 2 1 207 PHE CA   C  38.390   0.456  12.072 1.00 . B B . 207 PHE CA   1 1 
        4  40730 2 1 207 PHE CB   C  39.346  -0.593  12.648 1.00 . B B . 207 PHE CB   1 1 
        4  40731 2 1 207 PHE CD1  C  39.762   0.134  15.016 1.00 . B B . 207 PHE CD1  1 1 
        4  40732 2 1 207 PHE CD2  C  41.572   0.230  13.464 1.00 . B B . 207 PHE CD2  1 1 
        4  40733 2 1 207 PHE CE1  C  40.587   0.619  16.014 1.00 . B B . 207 PHE CE1  1 1 
        4  40734 2 1 207 PHE CE2  C  42.402   0.715  14.458 1.00 . B B . 207 PHE CE2  1 1 
        4  40735 2 1 207 PHE CG   C  40.244  -0.065  13.732 1.00 . B B . 207 PHE CG   1 1 
        4  40736 2 1 207 PHE CZ   C  41.909   0.909  15.733 1.00 . B B . 207 PHE CZ   1 1 
        4  40737 2 1 207 PHE H    H  37.874  -0.999  10.620 1.00 . B B . 207 PHE H    1 1 
        4  40738 2 1 207 PHE HA   H  37.655   0.709  12.822 1.00 . B B . 207 PHE HA   1 1 
        4  40739 2 1 207 PHE HB2  H  38.768  -1.404  13.063 1.00 . B B . 207 PHE HB2  1 1 
        4  40740 2 1 207 PHE HB3  H  39.970  -0.975  11.853 1.00 . B B . 207 PHE HB3  1 1 
        4  40741 2 1 207 PHE HD1  H  38.729  -0.092  15.234 1.00 . B B . 207 PHE HD1  1 1 
        4  40742 2 1 207 PHE HD2  H  41.959   0.080  12.467 1.00 . B B . 207 PHE HD2  1 1 
        4  40743 2 1 207 PHE HE1  H  40.199   0.770  17.009 1.00 . B B . 207 PHE HE1  1 1 
        4  40744 2 1 207 PHE HE2  H  43.435   0.942  14.237 1.00 . B B . 207 PHE HE2  1 1 
        4  40745 2 1 207 PHE HZ   H  42.555   1.287  16.511 1.00 . B B . 207 PHE HZ   1 1 
        4  40746 2 1 207 PHE N    N  37.684  -0.082  10.915 1.00 . B B . 207 PHE N    1 1 
        4  40747 2 1 207 PHE O    O  39.267   2.655  12.489 1.00 . B B . 207 PHE O    1 1 
        4  40748 2 1 208 PHE C    C  39.548   4.071   9.750 1.00 . B B . 208 PHE C    1 1 
        4  40749 2 1 208 PHE CA   C  40.464   2.878   9.994 1.00 . B B . 208 PHE CA   1 1 
        4  40750 2 1 208 PHE CB   C  41.205   2.512   8.704 1.00 . B B . 208 PHE CB   1 1 
        4  40751 2 1 208 PHE CD1  C  43.229   3.995   8.574 1.00 . B B . 208 PHE CD1  1 1 
        4  40752 2 1 208 PHE CD2  C  41.435   4.389   7.054 1.00 . B B . 208 PHE CD2  1 1 
        4  40753 2 1 208 PHE CE1  C  43.935   5.046   8.017 1.00 . B B . 208 PHE CE1  1 1 
        4  40754 2 1 208 PHE CE2  C  42.135   5.441   6.495 1.00 . B B . 208 PHE CE2  1 1 
        4  40755 2 1 208 PHE CG   C  41.972   3.656   8.100 1.00 . B B . 208 PHE CG   1 1 
        4  40756 2 1 208 PHE CZ   C  43.386   5.769   6.975 1.00 . B B . 208 PHE CZ   1 1 
        4  40757 2 1 208 PHE H    H  39.580   0.959   9.897 1.00 . B B . 208 PHE H    1 1 
        4  40758 2 1 208 PHE HA   H  41.187   3.142  10.750 1.00 . B B . 208 PHE HA   1 1 
        4  40759 2 1 208 PHE HB2  H  41.904   1.717   8.913 1.00 . B B . 208 PHE HB2  1 1 
        4  40760 2 1 208 PHE HB3  H  40.487   2.169   7.972 1.00 . B B . 208 PHE HB3  1 1 
        4  40761 2 1 208 PHE HD1  H  43.658   3.431   9.387 1.00 . B B . 208 PHE HD1  1 1 
        4  40762 2 1 208 PHE HD2  H  40.454   4.136   6.676 1.00 . B B . 208 PHE HD2  1 1 
        4  40763 2 1 208 PHE HE1  H  44.914   5.301   8.396 1.00 . B B . 208 PHE HE1  1 1 
        4  40764 2 1 208 PHE HE2  H  41.704   6.006   5.680 1.00 . B B . 208 PHE HE2  1 1 
        4  40765 2 1 208 PHE HZ   H  43.936   6.592   6.539 1.00 . B B . 208 PHE HZ   1 1 
        4  40766 2 1 208 PHE N    N  39.702   1.735  10.481 1.00 . B B . 208 PHE N    1 1 
        4  40767 2 1 208 PHE O    O  39.968   5.225   9.863 1.00 . B B . 208 PHE O    1 1 
        4  40768 2 1 209 SER C    C  36.505   5.140  10.411 1.00 . B B . 209 SER C    1 1 
        4  40769 2 1 209 SER CA   C  37.315   4.834   9.157 1.00 . B B . 209 SER CA   1 1 
        4  40770 2 1 209 SER CB   C  36.380   4.413   8.020 1.00 . B B . 209 SER CB   1 1 
        4  40771 2 1 209 SER H    H  38.023   2.850   9.342 1.00 . B B . 209 SER H    1 1 
        4  40772 2 1 209 SER HA   H  37.850   5.724   8.861 1.00 . B B . 209 SER HA   1 1 
        4  40773 2 1 209 SER HB2  H  35.685   5.211   7.813 1.00 . B B . 209 SER HB2  1 1 
        4  40774 2 1 209 SER HB3  H  36.966   4.208   7.134 1.00 . B B . 209 SER HB3  1 1 
        4  40775 2 1 209 SER HG   H  35.534   3.213   9.315 1.00 . B B . 209 SER HG   1 1 
        4  40776 2 1 209 SER N    N  38.295   3.787   9.416 1.00 . B B . 209 SER N    1 1 
        4  40777 2 1 209 SER O    O  35.792   6.143  10.473 1.00 . B B . 209 SER O    1 1 
        4  40778 2 1 209 SER OG   O  35.651   3.249   8.363 1.00 . B B . 209 SER OG   1 1 
        4  40779 2 1 210 .   C    C  36.626   5.439  13.568 1.00 . B B . 210 LYR C    1 1 
        4  40780 2 1 210 .   C1   C  32.395   2.094   9.263 1.00 . B B . 210 LYR C1   1 1 
        4  40781 2 1 210 .   C10  C  28.431   0.192   0.516 1.00 . B B . 210 LYR C10  1 1 
        4  40782 2 1 210 .   C11  C  27.809  -0.727  -0.482 1.00 . B B . 210 LYR C11  1 1 
        4  40783 2 1 210 .   C12  C  27.456  -0.248  -1.716 1.00 . B B . 210 LYR C12  1 1 
        4  40784 2 1 210 .   C13  C  27.689   1.218  -2.058 1.00 . B B . 210 LYR C13  1 1 
        4  40785 2 1 210 .   C14  C  26.834  -1.148  -2.772 1.00 . B B . 210 LYR C14  1 1 
        4  40786 2 1 210 .   C15  C  27.259  -2.576  -2.565 1.00 . B B . 210 LYR C15  1 1 
        4  40787 2 1 210 .   C16  C  26.841  -3.036  -1.192 1.00 . B B . 210 LYR C16  1 1 
        4  40788 2 1 210 .   C17  C  27.577  -2.245  -0.108 1.00 . B B . 210 LYR C17  1 1 
        4  40789 2 1 210 .   C18  C  26.730  -2.352   1.154 1.00 . B B . 210 LYR C18  1 1 
        4  40790 2 1 210 .   C19  C  28.909  -2.939   0.142 1.00 . B B . 210 LYR C19  1 1 
        4  40791 2 1 210 .   C2   C  31.823   1.255   8.340 1.00 . B B . 210 LYR C2   1 1 
        4  40792 2 1 210 .   C3   C  31.413   1.697   7.068 1.00 . B B . 210 LYR C3   1 1 
        4  40793 2 1 210 .   C4   C  31.615   3.163   6.694 1.00 . B B . 210 LYR C4   1 1 
        4  40794 2 1 210 .   C5   C  30.827   0.820   6.134 1.00 . B B . 210 LYR C5   1 1 
        4  40795 2 1 210 .   C6   C  30.425   1.230   4.886 1.00 . B B . 210 LYR C6   1 1 
        4  40796 2 1 210 .   C7   C  29.835   0.346   3.951 1.00 . B B . 210 LYR C7   1 1 
        4  40797 2 1 210 .   C8   C  29.622   2.210   2.288 1.00 . B B . 210 LYR C8   1 1 
        4  40798 2 1 210 .   C80  C  29.430   0.751   2.698 1.00 . B B . 210 LYR C80  1 1 
        4  40799 2 1 210 .   C9   C  28.826  -0.180   1.752 1.00 . B B . 210 LYR C9   1 1 
        4  40800 2 1 210 .   CA   C  35.898   4.450  12.667 1.00 . B B . 210 LYR CA   1 1 
        4  40801 2 1 210 .   CB   C  35.741   3.108  13.389 1.00 . B B . 210 LYR CB   1 1 
        4  40802 2 1 210 .   CD   C  33.614   1.894  12.787 1.00 . B B . 210 LYR CD   1 1 
        4  40803 2 1 210 .   CE   C  33.402   2.594  11.455 1.00 . B B . 210 LYR CE   1 1 
        4  40804 2 1 210 .   CG   C  34.308   2.797  13.798 1.00 . B B . 210 LYR CG   1 1 
        4  40805 2 1 210 .   H    H  37.489   3.823  11.418 1.00 . B B . 210 LYR H    1 1 
        4  40806 2 1 210 .   H1   H  32.539   3.123   9.009 1.00 . B B . 210 LYR H1   1 1 
        4  40807 2 1 210 .   H10  H  28.574   1.214   0.234 1.00 . B B . 210 LYR H10  1 1 
        4  40808 2 1 210 .   H131 H  27.055   1.838  -1.442 1.00 . B B . 210 LYR H131 1 1 
        4  40809 2 1 210 .   H132 H  28.723   1.469  -1.879 1.00 . B B . 210 LYR H132 1 1 
        4  40810 2 1 210 .   H133 H  27.452   1.386  -3.099 1.00 . B B . 210 LYR H133 1 1 
        4  40811 2 1 210 .   H141 H  27.156  -0.828  -3.752 1.00 . B B . 210 LYR H141 1 1 
        4  40812 2 1 210 .   H142 H  25.758  -1.091  -2.708 1.00 . B B . 210 LYR H142 1 1 
        4  40813 2 1 210 .   H151 H  28.331  -2.647  -2.654 1.00 . B B . 210 LYR H151 1 1 
        4  40814 2 1 210 .   H152 H  26.785  -3.199  -3.311 1.00 . B B . 210 LYR H152 1 1 
        4  40815 2 1 210 .   H161 H  25.775  -2.887  -1.086 1.00 . B B . 210 LYR H161 1 1 
        4  40816 2 1 210 .   H162 H  27.070  -4.086  -1.092 1.00 . B B . 210 LYR H162 1 1 
        4  40817 2 1 210 .   H181 H  27.371  -2.544   2.003 1.00 . B B . 210 LYR H181 1 1 
        4  40818 2 1 210 .   H182 H  26.194  -1.428   1.308 1.00 . B B . 210 LYR H182 1 1 
        4  40819 2 1 210 .   H183 H  26.025  -3.163   1.047 1.00 . B B . 210 LYR H183 1 1 
        4  40820 2 1 210 .   H191 H  29.120  -2.942   1.201 1.00 . B B . 210 LYR H191 1 1 
        4  40821 2 1 210 .   H192 H  28.858  -3.957  -0.218 1.00 . B B . 210 LYR H192 1 1 
        4  40822 2 1 210 .   H193 H  29.693  -2.412  -0.381 1.00 . B B . 210 LYR H193 1 1 
        4  40823 2 1 210 .   H41  H  30.857   3.464   5.987 1.00 . B B . 210 LYR H41  1 1 
        4  40824 2 1 210 .   H42  H  32.591   3.292   6.251 1.00 . B B . 210 LYR H42  1 1 
        4  40825 2 1 210 .   H43  H  31.539   3.777   7.580 1.00 . B B . 210 LYR H43  1 1 
        4  40826 2 1 210 .   H5   H  30.691  -0.205   6.406 1.00 . B B . 210 LYR H5   1 1 
        4  40827 2 1 210 .   H6   H  30.561   2.255   4.610 1.00 . B B . 210 LYR H6   1 1 
        4  40828 2 1 210 .   H7   H  29.699  -0.678   4.229 1.00 . B B . 210 LYR H7   1 1 
        4  40829 2 1 210 .   H81  H  29.391   2.851   3.125 1.00 . B B . 210 LYR H81  1 1 
        4  40830 2 1 210 .   H82  H  28.967   2.446   1.465 1.00 . B B . 210 LYR H82  1 1 
        4  40831 2 1 210 .   H83  H  30.648   2.368   1.989 1.00 . B B . 210 LYR H83  1 1 
        4  40832 2 1 210 .   H9   H  28.692  -1.197   2.051 1.00 . B B . 210 LYR H9   1 1 
        4  40833 2 1 210 .   HA   H  34.918   4.842  12.436 1.00 . B B . 210 LYR HA   1 1 
        4  40834 2 1 210 .   HB2  H  36.085   2.320  12.736 1.00 . B B . 210 LYR HB2  1 1 
        4  40835 2 1 210 .   HB3  H  36.353   3.118  14.279 1.00 . B B . 210 LYR HB3  1 1 
        4  40836 2 1 210 .   HC2  H  31.680   0.226   8.598 1.00 . B B . 210 LYR HC2  1 1 
        4  40837 2 1 210 .   HD2  H  34.223   1.016  12.626 1.00 . B B . 210 LYR HD2  1 1 
        4  40838 2 1 210 .   HD3  H  32.654   1.597  13.184 1.00 . B B . 210 LYR HD3  1 1 
        4  40839 2 1 210 .   HE2  H  32.760   3.448  11.612 1.00 . B B . 210 LYR HE2  1 1 
        4  40840 2 1 210 .   HE3  H  34.360   2.929  11.086 1.00 . B B . 210 LYR HE3  1 1 
        4  40841 2 1 210 .   HG2  H  34.318   2.303  14.759 1.00 . B B . 210 LYR HG2  1 1 
        4  40842 2 1 210 .   HG3  H  33.759   3.724  13.874 1.00 . B B . 210 LYR HG3  1 1 
        4  40843 2 1 210 .   HZ   H  32.654   0.723  10.710 1.00 . B B . 210 LYR HZ   1 1 
        4  40844 2 1 210 .   N    N  36.618   4.271  11.412 1.00 . B B . 210 LYR N    1 1 
        4  40845 2 1 210 .   NZ   N  32.781   1.682  10.456 1.00 . B B . 210 LYR NZ   1 1 
        4  40846 2 1 210 .   O    O  35.999   6.268  14.229 1.00 . B B . 210 LYR O    1 1 
        4  40847 2 1 211 VAL C    C  39.038   7.544  13.680 1.00 . B B . 211 VAL C    1 1 
        4  40848 2 1 211 VAL CA   C  38.764   6.232  14.408 1.00 . B B . 211 VAL CA   1 1 
        4  40849 2 1 211 VAL CB   C  40.103   5.572  14.792 1.00 . B B . 211 VAL CB   1 1 
        4  40850 2 1 211 VAL CG1  C  40.949   5.304  13.555 1.00 . B B . 211 VAL CG1  1 1 
        4  40851 2 1 211 VAL CG2  C  40.860   6.437  15.789 1.00 . B B . 211 VAL CG2  1 1 
        4  40852 2 1 211 VAL H    H  38.390   4.664  13.040 1.00 . B B . 211 VAL H    1 1 
        4  40853 2 1 211 VAL HA   H  38.217   6.443  15.315 1.00 . B B . 211 VAL HA   1 1 
        4  40854 2 1 211 VAL HB   H  39.890   4.623  15.262 1.00 . B B . 211 VAL HB   1 1 
        4  40855 2 1 211 VAL HG11 H  41.179   6.239  13.065 1.00 . B B . 211 VAL HG11 1 1 
        4  40856 2 1 211 VAL HG12 H  40.403   4.668  12.876 1.00 . B B . 211 VAL HG12 1 1 
        4  40857 2 1 211 VAL HG13 H  41.867   4.816  13.846 1.00 . B B . 211 VAL HG13 1 1 
        4  40858 2 1 211 VAL HG21 H  41.043   7.409  15.356 1.00 . B B . 211 VAL HG21 1 1 
        4  40859 2 1 211 VAL HG22 H  41.802   5.966  16.030 1.00 . B B . 211 VAL HG22 1 1 
        4  40860 2 1 211 VAL HG23 H  40.273   6.547  16.688 1.00 . B B . 211 VAL HG23 1 1 
        4  40861 2 1 211 VAL N    N  37.950   5.345  13.589 1.00 . B B . 211 VAL N    1 1 
        4  40862 2 1 211 VAL O    O  39.165   8.598  14.304 1.00 . B B . 211 VAL O    1 1 
        4  40863 2 1 212 GLY C    C  38.261   9.679  11.669 1.00 . B B . 212 GLY C    1 1 
        4  40864 2 1 212 GLY CA   C  39.379   8.660  11.561 1.00 . B B . 212 GLY CA   1 1 
        4  40865 2 1 212 GLY H    H  39.020   6.602  11.911 1.00 . B B . 212 GLY H    1 1 
        4  40866 2 1 212 GLY HA2  H  40.299   9.115  11.898 1.00 . B B . 212 GLY HA2  1 1 
        4  40867 2 1 212 GLY HA3  H  39.489   8.372  10.526 1.00 . B B . 212 GLY HA3  1 1 
        4  40868 2 1 212 GLY N    N  39.125   7.471  12.354 1.00 . B B . 212 GLY N    1 1 
        4  40869 2 1 212 GLY O    O  38.508  10.854  11.941 1.00 . B B . 212 GLY O    1 1 
        4  40870 2 1 213 PHE C    C  35.600  10.545  12.968 1.00 . B B . 213 PHE C    1 1 
        4  40871 2 1 213 PHE CA   C  35.867  10.107  11.532 1.00 . B B . 213 PHE CA   1 1 
        4  40872 2 1 213 PHE CB   C  34.630   9.415  10.958 1.00 . B B . 213 PHE CB   1 1 
        4  40873 2 1 213 PHE CD1  C  33.710  10.415   8.849 1.00 . B B . 213 PHE CD1  1 1 
        4  40874 2 1 213 PHE CD2  C  35.289   8.638   8.661 1.00 . B B . 213 PHE CD2  1 1 
        4  40875 2 1 213 PHE CE1  C  33.624  10.489   7.472 1.00 . B B . 213 PHE CE1  1 1 
        4  40876 2 1 213 PHE CE2  C  35.207   8.707   7.284 1.00 . B B . 213 PHE CE2  1 1 
        4  40877 2 1 213 PHE CG   C  34.541   9.491   9.460 1.00 . B B . 213 PHE CG   1 1 
        4  40878 2 1 213 PHE CZ   C  34.374   9.635   6.688 1.00 . B B . 213 PHE CZ   1 1 
        4  40879 2 1 213 PHE H    H  36.896   8.279  11.243 1.00 . B B . 213 PHE H    1 1 
        4  40880 2 1 213 PHE HA   H  36.082  10.983  10.939 1.00 . B B . 213 PHE HA   1 1 
        4  40881 2 1 213 PHE HB2  H  34.648   8.372  11.237 1.00 . B B . 213 PHE HB2  1 1 
        4  40882 2 1 213 PHE HB3  H  33.745   9.877  11.367 1.00 . B B . 213 PHE HB3  1 1 
        4  40883 2 1 213 PHE HD1  H  33.124  11.086   9.461 1.00 . B B . 213 PHE HD1  1 1 
        4  40884 2 1 213 PHE HD2  H  35.939   7.914   9.127 1.00 . B B . 213 PHE HD2  1 1 
        4  40885 2 1 213 PHE HE1  H  32.972  11.216   7.010 1.00 . B B . 213 PHE HE1  1 1 
        4  40886 2 1 213 PHE HE2  H  35.794   8.037   6.673 1.00 . B B . 213 PHE HE2  1 1 
        4  40887 2 1 213 PHE HZ   H  34.309   9.690   5.613 1.00 . B B . 213 PHE HZ   1 1 
        4  40888 2 1 213 PHE N    N  37.028   9.228  11.456 1.00 . B B . 213 PHE N    1 1 
        4  40889 2 1 213 PHE O    O  34.972  11.577  13.203 1.00 . B B . 213 PHE O    1 1 
        4  40890 2 1 214 SER C    C  36.496  11.429  15.671 1.00 . B B . 214 SER C    1 1 
        4  40891 2 1 214 SER CA   C  35.889  10.070  15.337 1.00 . B B . 214 SER CA   1 1 
        4  40892 2 1 214 SER CB   C  36.520   8.986  16.214 1.00 . B B . 214 SER CB   1 1 
        4  40893 2 1 214 SER H    H  36.569   8.946  13.677 1.00 . B B . 214 SER H    1 1 
        4  40894 2 1 214 SER HA   H  34.827  10.106  15.531 1.00 . B B . 214 SER HA   1 1 
        4  40895 2 1 214 SER HB2  H  36.057   8.035  15.994 1.00 . B B . 214 SER HB2  1 1 
        4  40896 2 1 214 SER HB3  H  37.577   8.929  16.003 1.00 . B B . 214 SER HB3  1 1 
        4  40897 2 1 214 SER HG   H  36.456   8.468  18.101 1.00 . B B . 214 SER HG   1 1 
        4  40898 2 1 214 SER N    N  36.078   9.757  13.925 1.00 . B B . 214 SER N    1 1 
        4  40899 2 1 214 SER O    O  35.803  12.333  16.142 1.00 . B B . 214 SER O    1 1 
        4  40900 2 1 214 SER OG   O  36.342   9.273  17.589 1.00 . B B . 214 SER OG   1 1 
        4  40901 2 1 215 PHE C    C  38.110  13.885  14.673 1.00 . B B . 215 PHE C    1 1 
        4  40902 2 1 215 PHE CA   C  38.499  12.815  15.687 1.00 . B B . 215 PHE CA   1 1 
        4  40903 2 1 215 PHE CB   C  40.011  12.594  15.646 1.00 . B B . 215 PHE CB   1 1 
        4  40904 2 1 215 PHE CD1  C  41.038  10.470  16.502 1.00 . B B . 215 PHE CD1  1 1 
        4  40905 2 1 215 PHE CD2  C  40.508  12.184  18.071 1.00 . B B . 215 PHE CD2  1 1 
        4  40906 2 1 215 PHE CE1  C  41.517   9.676  17.527 1.00 . B B . 215 PHE CE1  1 1 
        4  40907 2 1 215 PHE CE2  C  40.985  11.396  19.101 1.00 . B B . 215 PHE CE2  1 1 
        4  40908 2 1 215 PHE CG   C  40.528  11.731  16.762 1.00 . B B . 215 PHE CG   1 1 
        4  40909 2 1 215 PHE CZ   C  41.491  10.140  18.828 1.00 . B B . 215 PHE CZ   1 1 
        4  40910 2 1 215 PHE H    H  38.289  10.809  15.044 1.00 . B B . 215 PHE H    1 1 
        4  40911 2 1 215 PHE HA   H  38.218  13.151  16.673 1.00 . B B . 215 PHE HA   1 1 
        4  40912 2 1 215 PHE HB2  H  40.271  12.116  14.712 1.00 . B B . 215 PHE HB2  1 1 
        4  40913 2 1 215 PHE HB3  H  40.509  13.551  15.704 1.00 . B B . 215 PHE HB3  1 1 
        4  40914 2 1 215 PHE HD1  H  41.059  10.106  15.487 1.00 . B B . 215 PHE HD1  1 1 
        4  40915 2 1 215 PHE HD2  H  40.111  13.168  18.287 1.00 . B B . 215 PHE HD2  1 1 
        4  40916 2 1 215 PHE HE1  H  41.912   8.695  17.312 1.00 . B B . 215 PHE HE1  1 1 
        4  40917 2 1 215 PHE HE2  H  40.962  11.761  20.118 1.00 . B B . 215 PHE HE2  1 1 
        4  40918 2 1 215 PHE HZ   H  41.865   9.521  19.631 1.00 . B B . 215 PHE HZ   1 1 
        4  40919 2 1 215 PHE N    N  37.794  11.566  15.419 1.00 . B B . 215 PHE N    1 1 
        4  40920 2 1 215 PHE O    O  38.284  15.079  14.917 1.00 . B B . 215 PHE O    1 1 
        4  40921 2 1 216 LEU C    C  35.997  15.216  12.936 1.00 . B B . 216 LEU C    1 1 
        4  40922 2 1 216 LEU CA   C  37.175  14.368  12.480 1.00 . B B . 216 LEU CA   1 1 
        4  40923 2 1 216 LEU CB   C  36.811  13.599  11.208 1.00 . B B . 216 LEU CB   1 1 
        4  40924 2 1 216 LEU CD1  C  36.842  13.584   8.699 1.00 . B B . 216 LEU CD1  1 1 
        4  40925 2 1 216 LEU CD2  C  35.354  15.185   9.905 1.00 . B B . 216 LEU CD2  1 1 
        4  40926 2 1 216 LEU CG   C  36.688  14.451   9.940 1.00 . B B . 216 LEU CG   1 1 
        4  40927 2 1 216 LEU H    H  37.467  12.484  13.399 1.00 . B B . 216 LEU H    1 1 
        4  40928 2 1 216 LEU HA   H  38.011  15.019  12.268 1.00 . B B . 216 LEU HA   1 1 
        4  40929 2 1 216 LEU HB2  H  37.568  12.846  11.038 1.00 . B B . 216 LEU HB2  1 1 
        4  40930 2 1 216 LEU HB3  H  35.866  13.102  11.371 1.00 . B B . 216 LEU HB3  1 1 
        4  40931 2 1 216 LEU HD11 H  36.047  12.852   8.672 1.00 . B B . 216 LEU HD11 1 1 
        4  40932 2 1 216 LEU HD12 H  37.796  13.078   8.730 1.00 . B B . 216 LEU HD12 1 1 
        4  40933 2 1 216 LEU HD13 H  36.791  14.205   7.817 1.00 . B B . 216 LEU HD13 1 1 
        4  40934 2 1 216 LEU HD21 H  34.550  14.474  10.021 1.00 . B B . 216 LEU HD21 1 1 
        4  40935 2 1 216 LEU HD22 H  35.249  15.696   8.960 1.00 . B B . 216 LEU HD22 1 1 
        4  40936 2 1 216 LEU HD23 H  35.318  15.906  10.708 1.00 . B B . 216 LEU HD23 1 1 
        4  40937 2 1 216 LEU HG   H  37.478  15.188   9.931 1.00 . B B . 216 LEU HG   1 1 
        4  40938 2 1 216 LEU N    N  37.585  13.446  13.533 1.00 . B B . 216 LEU N    1 1 
        4  40939 2 1 216 LEU O    O  36.076  16.444  12.947 1.00 . B B . 216 LEU O    1 1 
        4  40940 2 1 217 ASP C    C  34.015  16.093  14.999 1.00 . B B . 217 ASP C    1 1 
        4  40941 2 1 217 ASP CA   C  33.708  15.256  13.762 1.00 . B B . 217 ASP CA   1 1 
        4  40942 2 1 217 ASP CB   C  32.590  14.257  14.068 1.00 . B B . 217 ASP CB   1 1 
        4  40943 2 1 217 ASP CG   C  32.091  13.546  12.826 1.00 . B B . 217 ASP CG   1 1 
        4  40944 2 1 217 ASP H    H  34.900  13.578  13.269 1.00 . B B . 217 ASP H    1 1 
        4  40945 2 1 217 ASP HA   H  33.384  15.913  12.969 1.00 . B B . 217 ASP HA   1 1 
        4  40946 2 1 217 ASP HB2  H  32.959  13.515  14.761 1.00 . B B . 217 ASP HB2  1 1 
        4  40947 2 1 217 ASP HB3  H  31.760  14.782  14.519 1.00 . B B . 217 ASP HB3  1 1 
        4  40948 2 1 217 ASP HD2  H  32.172  12.013  11.777 1.00 . B B . 217 ASP HD2  1 1 
        4  40949 2 1 217 ASP N    N  34.903  14.558  13.305 1.00 . B B . 217 ASP N    1 1 
        4  40950 2 1 217 ASP O    O  33.418  17.149  15.209 1.00 . B B . 217 ASP O    1 1 
        4  40951 2 1 217 ASP OD1  O  31.256  14.130  12.103 1.00 . B B . 217 ASP OD1  1 1 
        4  40952 2 1 217 ASP OD2  O  32.532  12.403  12.577 1.00 . B B . 217 ASP OD2  1 1 
        4  40953 2 1 218 LEU C    C  35.927  17.686  16.710 1.00 . B B . 218 LEU C    1 1 
        4  40954 2 1 218 LEU CA   C  35.343  16.312  17.031 1.00 . B B . 218 LEU CA   1 1 
        4  40955 2 1 218 LEU CB   C  36.359  15.480  17.816 1.00 . B B . 218 LEU CB   1 1 
        4  40956 2 1 218 LEU CD1  C  35.705  16.157  20.143 1.00 . B B . 218 LEU CD1  1 1 
        4  40957 2 1 218 LEU CD2  C  38.016  15.321  19.690 1.00 . B B . 218 LEU CD2  1 1 
        4  40958 2 1 218 LEU CG   C  36.840  16.102  19.130 1.00 . B B . 218 LEU CG   1 1 
        4  40959 2 1 218 LEU H    H  35.387  14.761  15.589 1.00 . B B . 218 LEU H    1 1 
        4  40960 2 1 218 LEU HA   H  34.457  16.444  17.635 1.00 . B B . 218 LEU HA   1 1 
        4  40961 2 1 218 LEU HB2  H  35.912  14.522  18.039 1.00 . B B . 218 LEU HB2  1 1 
        4  40962 2 1 218 LEU HB3  H  37.221  15.318  17.188 1.00 . B B . 218 LEU HB3  1 1 
        4  40963 2 1 218 LEU HD11 H  35.368  15.155  20.358 1.00 . B B . 218 LEU HD11 1 1 
        4  40964 2 1 218 LEU HD12 H  34.888  16.731  19.735 1.00 . B B . 218 LEU HD12 1 1 
        4  40965 2 1 218 LEU HD13 H  36.056  16.625  21.050 1.00 . B B . 218 LEU HD13 1 1 
        4  40966 2 1 218 LEU HD21 H  37.699  14.317  19.931 1.00 . B B . 218 LEU HD21 1 1 
        4  40967 2 1 218 LEU HD22 H  38.382  15.809  20.581 1.00 . B B . 218 LEU HD22 1 1 
        4  40968 2 1 218 LEU HD23 H  38.804  15.280  18.951 1.00 . B B . 218 LEU HD23 1 1 
        4  40969 2 1 218 LEU HG   H  37.167  17.114  18.942 1.00 . B B . 218 LEU HG   1 1 
        4  40970 2 1 218 LEU N    N  34.950  15.611  15.813 1.00 . B B . 218 LEU N    1 1 
        4  40971 2 1 218 LEU O    O  35.629  18.670  17.387 1.00 . B B . 218 LEU O    1 1 
        4  40972 2 1 219 HIS C    C  36.505  19.775  14.296 1.00 . B B . 219 HIS C    1 1 
        4  40973 2 1 219 HIS CA   C  37.393  19.001  15.269 1.00 . B B . 219 HIS CA   1 1 
        4  40974 2 1 219 HIS CB   C  38.754  18.717  14.627 1.00 . B B . 219 HIS CB   1 1 
        4  40975 2 1 219 HIS CD2  C  39.962  20.999  14.900 1.00 . B B . 219 HIS CD2  1 1 
        4  40976 2 1 219 HIS CE1  C  40.458  21.353  12.794 1.00 . B B . 219 HIS CE1  1 1 
        4  40977 2 1 219 HIS CG   C  39.486  19.949  14.189 1.00 . B B . 219 HIS CG   1 1 
        4  40978 2 1 219 HIS H    H  36.959  16.928  15.173 1.00 . B B . 219 HIS H    1 1 
        4  40979 2 1 219 HIS HA   H  37.541  19.599  16.156 1.00 . B B . 219 HIS HA   1 1 
        4  40980 2 1 219 HIS HB2  H  39.376  18.199  15.340 1.00 . B B . 219 HIS HB2  1 1 
        4  40981 2 1 219 HIS HB3  H  38.608  18.089  13.760 1.00 . B B . 219 HIS HB3  1 1 
        4  40982 2 1 219 HIS HD1  H  39.603  19.624  12.110 1.00 . B B . 219 HIS HD1  1 1 
        4  40983 2 1 219 HIS HD2  H  39.884  21.137  15.970 1.00 . B B . 219 HIS HD2  1 1 
        4  40984 2 1 219 HIS HE1  H  40.837  21.803  11.888 1.00 . B B . 219 HIS HE1  1 1 
        4  40985 2 1 219 HIS HE2  H  40.914  22.745  14.224 1.00 . B B . 219 HIS HE2  1 1 
        4  40986 2 1 219 HIS N    N  36.761  17.747  15.676 1.00 . B B . 219 HIS N    1 1 
        4  40987 2 1 219 HIS ND1  N  39.812  20.203  12.873 1.00 . B B . 219 HIS ND1  1 1 
        4  40988 2 1 219 HIS NE2  N  40.560  21.857  14.010 1.00 . B B . 219 HIS NE2  1 1 
        4  40989 2 1 219 HIS O    O  36.656  20.984  14.131 1.00 . B B . 219 HIS O    1 1 
        4  40990 2 1 220 GLY C    C  33.663  20.608  13.351 1.00 . B B . 220 GLY C    1 1 
        4  40991 2 1 220 GLY CA   C  34.684  19.696  12.702 1.00 . B B . 220 GLY CA   1 1 
        4  40992 2 1 220 GLY H    H  35.494  18.109  13.847 1.00 . B B . 220 GLY H    1 1 
        4  40993 2 1 220 GLY HA2  H  35.274  20.276  12.008 1.00 . B B . 220 GLY HA2  1 1 
        4  40994 2 1 220 GLY HA3  H  34.164  18.925  12.156 1.00 . B B . 220 GLY HA3  1 1 
        4  40995 2 1 220 GLY N    N  35.576  19.067  13.661 1.00 . B B . 220 GLY N    1 1 
        4  40996 2 1 220 GLY O    O  33.074  21.462  12.687 1.00 . B B . 220 GLY O    1 1 
        4  40997 2 1 221 LEU C    C  32.902  22.713  15.387 1.00 . B B . 221 LEU C    1 1 
        4  40998 2 1 221 LEU CA   C  32.481  21.247  15.379 1.00 . B B . 221 LEU CA   1 1 
        4  40999 2 1 221 LEU CB   C  32.336  20.747  16.818 1.00 . B B . 221 LEU CB   1 1 
        4  41000 2 1 221 LEU CD1  C  29.899  21.261  17.118 1.00 . B B . 221 LEU CD1  1 1 
        4  41001 2 1 221 LEU CD2  C  31.391  21.069  19.116 1.00 . B B . 221 LEU CD2  1 1 
        4  41002 2 1 221 LEU CG   C  31.301  21.497  17.659 1.00 . B B . 221 LEU CG   1 1 
        4  41003 2 1 221 LEU H    H  33.942  19.734  15.128 1.00 . B B . 221 LEU H    1 1 
        4  41004 2 1 221 LEU HA   H  31.528  21.162  14.881 1.00 . B B . 221 LEU HA   1 1 
        4  41005 2 1 221 LEU HB2  H  32.060  19.702  16.788 1.00 . B B . 221 LEU HB2  1 1 
        4  41006 2 1 221 LEU HB3  H  33.295  20.835  17.306 1.00 . B B . 221 LEU HB3  1 1 
        4  41007 2 1 221 LEU HD11 H  29.186  21.808  17.715 1.00 . B B . 221 LEU HD11 1 1 
        4  41008 2 1 221 LEU HD12 H  29.670  20.206  17.162 1.00 . B B . 221 LEU HD12 1 1 
        4  41009 2 1 221 LEU HD13 H  29.847  21.598  16.094 1.00 . B B . 221 LEU HD13 1 1 
        4  41010 2 1 221 LEU HD21 H  32.365  21.327  19.507 1.00 . B B . 221 LEU HD21 1 1 
        4  41011 2 1 221 LEU HD22 H  31.246  20.001  19.185 1.00 . B B . 221 LEU HD22 1 1 
        4  41012 2 1 221 LEU HD23 H  30.628  21.574  19.687 1.00 . B B . 221 LEU HD23 1 1 
        4  41013 2 1 221 LEU HG   H  31.505  22.556  17.608 1.00 . B B . 221 LEU HG   1 1 
        4  41014 2 1 221 LEU N    N  33.445  20.431  14.650 1.00 . B B . 221 LEU N    1 1 
        4  41015 2 1 221 LEU O    O  32.163  23.581  14.921 1.00 . B B . 221 LEU O    1 1 
        4  41016 2 1 222 ARG C    C  33.655  25.246  16.763 1.00 . B B . 222 ARG C    1 1 
        4  41017 2 1 222 ARG CA   C  34.612  24.342  15.992 1.00 . B B . 222 ARG CA   1 1 
        4  41018 2 1 222 ARG CB   C  34.845  24.900  14.584 1.00 . B B . 222 ARG CB   1 1 
        4  41019 2 1 222 ARG CD   C  37.320  24.604  14.231 1.00 . B B . 222 ARG CD   1 1 
        4  41020 2 1 222 ARG CG   C  35.927  24.169  13.805 1.00 . B B . 222 ARG CG   1 1 
        4  41021 2 1 222 ARG CZ   C  38.733  24.553  16.247 1.00 . B B . 222 ARG CZ   1 1 
        4  41022 2 1 222 ARG H    H  34.634  22.243  16.269 1.00 . B B . 222 ARG H    1 1 
        4  41023 2 1 222 ARG HA   H  35.555  24.307  16.518 1.00 . B B . 222 ARG HA   1 1 
        4  41024 2 1 222 ARG HB2  H  33.923  24.829  14.027 1.00 . B B . 222 ARG HB2  1 1 
        4  41025 2 1 222 ARG HB3  H  35.129  25.937  14.665 1.00 . B B . 222 ARG HB3  1 1 
        4  41026 2 1 222 ARG HD2  H  38.042  24.186  13.546 1.00 . B B . 222 ARG HD2  1 1 
        4  41027 2 1 222 ARG HD3  H  37.373  25.683  14.192 1.00 . B B . 222 ARG HD3  1 1 
        4  41028 2 1 222 ARG HE   H  37.025  23.546  16.023 1.00 . B B . 222 ARG HE   1 1 
        4  41029 2 1 222 ARG HG2  H  35.826  23.107  13.978 1.00 . B B . 222 ARG HG2  1 1 
        4  41030 2 1 222 ARG HG3  H  35.802  24.377  12.752 1.00 . B B . 222 ARG HG3  1 1 
        4  41031 2 1 222 ARG HH11 H  39.423  25.732  14.756 1.00 . B B . 222 ARG HH11 1 1 
        4  41032 2 1 222 ARG HH12 H  40.408  25.681  16.180 1.00 . B B . 222 ARG HH12 1 1 
        4  41033 2 1 222 ARG HH21 H  38.315  23.472  17.901 1.00 . B B . 222 ARG HH21 1 1 
        4  41034 2 1 222 ARG HH22 H  39.778  24.395  17.970 1.00 . B B . 222 ARG HH22 1 1 
        4  41035 2 1 222 ARG N    N  34.090  22.980  15.919 1.00 . B B . 222 ARG N    1 1 
        4  41036 2 1 222 ARG NE   N  37.646  24.165  15.586 1.00 . B B . 222 ARG NE   1 1 
        4  41037 2 1 222 ARG NH1  N  39.592  25.391  15.681 1.00 . B B . 222 ARG NH1  1 1 
        4  41038 2 1 222 ARG NH2  N  38.962  24.104  17.473 1.00 . B B . 222 ARG NH2  1 1 
        4  41039 2 1 222 ARG O    O  32.854  25.968  16.167 1.00 . B B . 222 ARG O    1 1 
        4  41040 2 1 223 ASN C    C  33.232  27.497  18.812 1.00 . B B . 223 ASN C    1 1 
        4  41041 2 1 223 ASN CA   C  32.880  26.018  18.941 1.00 . B B . 223 ASN CA   1 1 
        4  41042 2 1 223 ASN CB   C  33.002  25.579  20.404 1.00 . B B . 223 ASN CB   1 1 
        4  41043 2 1 223 ASN CG   C  34.406  25.751  20.952 1.00 . B B . 223 ASN CG   1 1 
        4  41044 2 1 223 ASN H    H  34.398  24.604  18.507 1.00 . B B . 223 ASN H    1 1 
        4  41045 2 1 223 ASN HA   H  31.863  25.873  18.616 1.00 . B B . 223 ASN HA   1 1 
        4  41046 2 1 223 ASN HB2  H  32.327  26.168  21.006 1.00 . B B . 223 ASN HB2  1 1 
        4  41047 2 1 223 ASN HB3  H  32.729  24.536  20.484 1.00 . B B . 223 ASN HB3  1 1 
        4  41048 2 1 223 ASN HD21 H  33.941  27.559  21.639 1.00 . B B . 223 ASN HD21 1 1 
        4  41049 2 1 223 ASN HD22 H  35.561  27.035  21.937 1.00 . B B . 223 ASN HD22 1 1 
        4  41050 2 1 223 ASN N    N  33.741  25.201  18.091 1.00 . B B . 223 ASN N    1 1 
        4  41051 2 1 223 ASN ND2  N  34.662  26.897  21.571 1.00 . B B . 223 ASN ND2  1 1 
        4  41052 2 1 223 ASN O    O  34.366  27.903  19.065 1.00 . B B . 223 ASN O    1 1 
        4  41053 2 1 223 ASN OD1  O  35.248  24.862  20.824 1.00 . B B . 223 ASN OD1  1 1 
        4  41054 2 1 224 LEU C    C  31.117  30.474  18.237 1.00 . B B . 224 LEU C    1 1 
        4  41055 2 1 224 LEU CA   C  32.450  29.734  18.250 1.00 . B B . 224 LEU CA   1 1 
        4  41056 2 1 224 LEU CB   C  33.235  30.024  16.965 1.00 . B B . 224 LEU CB   1 1 
        4  41057 2 1 224 LEU CD1  C  31.502  29.770  15.161 1.00 . B B . 224 LEU CD1  1 1 
        4  41058 2 1 224 LEU CD2  C  33.897  29.247  14.679 1.00 . B B . 224 LEU CD2  1 1 
        4  41059 2 1 224 LEU CG   C  32.803  29.226  15.732 1.00 . B B . 224 LEU CG   1 1 
        4  41060 2 1 224 LEU H    H  31.369  27.914  18.216 1.00 . B B . 224 LEU H    1 1 
        4  41061 2 1 224 LEU HA   H  33.026  30.080  19.094 1.00 . B B . 224 LEU HA   1 1 
        4  41062 2 1 224 LEU HB2  H  33.134  31.076  16.738 1.00 . B B . 224 LEU HB2  1 1 
        4  41063 2 1 224 LEU HB3  H  34.278  29.814  17.152 1.00 . B B . 224 LEU HB3  1 1 
        4  41064 2 1 224 LEU HD11 H  31.219  29.191  14.296 1.00 . B B . 224 LEU HD11 1 1 
        4  41065 2 1 224 LEU HD12 H  31.639  30.802  14.873 1.00 . B B . 224 LEU HD12 1 1 
        4  41066 2 1 224 LEU HD13 H  30.725  29.706  15.907 1.00 . B B . 224 LEU HD13 1 1 
        4  41067 2 1 224 LEU HD21 H  34.113  30.270  14.404 1.00 . B B . 224 LEU HD21 1 1 
        4  41068 2 1 224 LEU HD22 H  33.569  28.702  13.805 1.00 . B B . 224 LEU HD22 1 1 
        4  41069 2 1 224 LEU HD23 H  34.790  28.786  15.076 1.00 . B B . 224 LEU HD23 1 1 
        4  41070 2 1 224 LEU HG   H  32.635  28.198  16.018 1.00 . B B . 224 LEU HG   1 1 
        4  41071 2 1 224 LEU N    N  32.249  28.297  18.410 1.00 . B B . 224 LEU N    1 1 
        4  41072 2 1 224 LEU O    O  31.077  31.704  18.214 1.00 . B B . 224 LEU O    1 1 
        4  41073 2 1 225 ASN C    C  28.193  30.506  19.674 1.00 . B B . 225 ASN C    1 1 
        4  41074 2 1 225 ASN CA   C  28.688  30.295  18.249 1.00 . B B . 225 ASN CA   1 1 
        4  41075 2 1 225 ASN CB   C  27.718  29.392  17.488 1.00 . B B . 225 ASN CB   1 1 
        4  41076 2 1 225 ASN CG   C  28.166  29.132  16.064 1.00 . B B . 225 ASN CG   1 1 
        4  41077 2 1 225 ASN H    H  30.123  28.740  18.267 1.00 . B B . 225 ASN H    1 1 
        4  41078 2 1 225 ASN HA   H  28.742  31.252  17.753 1.00 . B B . 225 ASN HA   1 1 
        4  41079 2 1 225 ASN HB2  H  27.643  28.444  18.000 1.00 . B B . 225 ASN HB2  1 1 
        4  41080 2 1 225 ASN HB3  H  26.744  29.860  17.463 1.00 . B B . 225 ASN HB3  1 1 
        4  41081 2 1 225 ASN HD21 H  27.141  30.713  15.425 1.00 . B B . 225 ASN HD21 1 1 
        4  41082 2 1 225 ASN HD22 H  27.995  29.832  14.210 1.00 . B B . 225 ASN HD22 1 1 
        4  41083 2 1 225 ASN N    N  30.027  29.714  18.253 1.00 . B B . 225 ASN N    1 1 
        4  41084 2 1 225 ASN ND2  N  27.722  29.978  15.141 1.00 . B B . 225 ASN ND2  1 1 
        4  41085 2 1 225 ASN O    O  27.995  31.639  20.113 1.00 . B B . 225 ASN O    1 1 
        4  41086 2 1 225 ASN OD1  O  28.900  28.182  15.795 1.00 . B B . 225 ASN OD1  1 1 
        4  41087 2 1 226 ASP C    C  28.150  28.353  22.606 1.00 . B B . 226 ASP C    1 1 
        4  41088 2 1 226 ASP CA   C  27.525  29.465  21.772 1.00 . B B . 226 ASP CA   1 1 
        4  41089 2 1 226 ASP CB   C  26.000  29.361  21.820 1.00 . B B . 226 ASP CB   1 1 
        4  41090 2 1 226 ASP CG   C  25.322  30.472  21.044 1.00 . B B . 226 ASP CG   1 1 
        4  41091 2 1 226 ASP H    H  28.172  28.532  19.986 1.00 . B B . 226 ASP H    1 1 
        4  41092 2 1 226 ASP HA   H  27.825  30.418  22.182 1.00 . B B . 226 ASP HA   1 1 
        4  41093 2 1 226 ASP HB2  H  25.695  28.415  21.399 1.00 . B B . 226 ASP HB2  1 1 
        4  41094 2 1 226 ASP HB3  H  25.675  29.414  22.850 1.00 . B B . 226 ASP HB3  1 1 
        4  41095 2 1 226 ASP HD2  H  24.393  30.945  19.505 1.00 . B B . 226 ASP HD2  1 1 
        4  41096 2 1 226 ASP N    N  27.996  29.406  20.392 1.00 . B B . 226 ASP N    1 1 
        4  41097 2 1 226 ASP O    O  28.768  27.432  22.072 1.00 . B B . 226 ASP O    1 1 
        4  41098 2 1 226 ASP OD1  O  25.306  31.618  21.540 1.00 . B B . 226 ASP OD1  1 1 
        4  41099 2 1 226 ASP OD2  O  24.805  30.195  19.941 1.00 . B B . 226 ASP OD2  1 1 
        4  41100 2 1 227 SER C    C  27.501  27.055  25.887 1.00 . B B . 227 SER C    1 1 
        4  41101 2 1 227 SER CA   C  28.532  27.448  24.835 1.00 . B B . 227 SER CA   1 1 
        4  41102 2 1 227 SER CB   C  29.793  27.986  25.514 1.00 . B B . 227 SER CB   1 1 
        4  41103 2 1 227 SER H    H  27.482  29.203  24.289 1.00 . B B . 227 SER H    1 1 
        4  41104 2 1 227 SER HA   H  28.791  26.574  24.255 1.00 . B B . 227 SER HA   1 1 
        4  41105 2 1 227 SER HB2  H  30.556  28.157  24.769 1.00 . B B . 227 SER HB2  1 1 
        4  41106 2 1 227 SER HB3  H  29.562  28.915  26.014 1.00 . B B . 227 SER HB3  1 1 
        4  41107 2 1 227 SER HG   H  29.699  27.037  27.225 1.00 . B B . 227 SER HG   1 1 
        4  41108 2 1 227 SER N    N  27.986  28.445  23.923 1.00 . B B . 227 SER N    1 1 
        4  41109 2 1 227 SER O    O  26.718  27.887  26.343 1.00 . B B . 227 SER O    1 1 
        4  41110 2 1 227 SER OG   O  30.291  27.066  26.470 1.00 . B B . 227 SER OG   1 1 
        4  41111 2 1 228 ARG C    C  27.294  24.448  28.324 1.00 . B B . 228 ARG C    1 1 
        4  41112 2 1 228 ARG CA   C  26.573  25.273  27.263 1.00 . B B . 228 ARG CA   1 1 
        4  41113 2 1 228 ARG CB   C  25.496  24.425  26.585 1.00 . B B . 228 ARG CB   1 1 
        4  41114 2 1 228 ARG CD   C  23.659  24.293  24.877 1.00 . B B . 228 ARG CD   1 1 
        4  41115 2 1 228 ARG CG   C  24.647  25.200  25.592 1.00 . B B . 228 ARG CG   1 1 
        4  41116 2 1 228 ARG CZ   C  21.926  22.641  25.446 1.00 . B B . 228 ARG CZ   1 1 
        4  41117 2 1 228 ARG H    H  28.164  25.169  25.870 1.00 . B B . 228 ARG H    1 1 
        4  41118 2 1 228 ARG HA   H  26.104  26.121  27.740 1.00 . B B . 228 ARG HA   1 1 
        4  41119 2 1 228 ARG HB2  H  25.973  23.611  26.061 1.00 . B B . 228 ARG HB2  1 1 
        4  41120 2 1 228 ARG HB3  H  24.843  24.019  27.345 1.00 . B B . 228 ARG HB3  1 1 
        4  41121 2 1 228 ARG HD2  H  23.062  24.892  24.206 1.00 . B B . 228 ARG HD2  1 1 
        4  41122 2 1 228 ARG HD3  H  24.210  23.561  24.307 1.00 . B B . 228 ARG HD3  1 1 
        4  41123 2 1 228 ARG HE   H  22.813  23.861  26.754 1.00 . B B . 228 ARG HE   1 1 
        4  41124 2 1 228 ARG HG2  H  24.100  25.965  26.120 1.00 . B B . 228 ARG HG2  1 1 
        4  41125 2 1 228 ARG HG3  H  25.297  25.658  24.859 1.00 . B B . 228 ARG HG3  1 1 
        4  41126 2 1 228 ARG HH11 H  22.428  22.703  23.488 1.00 . B B . 228 ARG HH11 1 1 
        4  41127 2 1 228 ARG HH12 H  21.210  21.547  23.907 1.00 . B B . 228 ARG HH12 1 1 
        4  41128 2 1 228 ARG HH21 H  21.214  22.337  27.313 1.00 . B B . 228 ARG HH21 1 1 
        4  41129 2 1 228 ARG HH22 H  20.520  21.336  26.081 1.00 . B B . 228 ARG HH22 1 1 
        4  41130 2 1 228 ARG N    N  27.510  25.782  26.268 1.00 . B B . 228 ARG N    1 1 
        4  41131 2 1 228 ARG NE   N  22.773  23.601  25.809 1.00 . B B . 228 ARG NE   1 1 
        4  41132 2 1 228 ARG NH1  N  21.849  22.267  24.176 1.00 . B B . 228 ARG NH1  1 1 
        4  41133 2 1 228 ARG NH2  N  21.157  22.057  26.355 1.00 . B B . 228 ARG NH2  1 1 
        4  41134 2 1 228 ARG O    O  28.106  23.580  28.002 1.00 . B B . 228 ARG O    1 1 
        4  41135 2 1 229 GLN C    C  26.797  22.758  31.050 1.00 . B B . 229 GLN C    1 1 
        4  41136 2 1 229 GLN CA   C  27.607  24.005  30.698 1.00 . B B . 229 GLN CA   1 1 
        4  41137 2 1 229 GLN CB   C  27.731  24.912  31.925 1.00 . B B . 229 GLN CB   1 1 
        4  41138 2 1 229 GLN CD   C  28.469  25.145  34.331 1.00 . B B . 229 GLN CD   1 1 
        4  41139 2 1 229 GLN CG   C  28.382  24.236  33.120 1.00 . B B . 229 GLN CG   1 1 
        4  41140 2 1 229 GLN H    H  26.340  25.431  29.782 1.00 . B B . 229 GLN H    1 1 
        4  41141 2 1 229 GLN HA   H  28.595  23.699  30.388 1.00 . B B . 229 GLN HA   1 1 
        4  41142 2 1 229 GLN HB2  H  28.321  25.778  31.661 1.00 . B B . 229 GLN HB2  1 1 
        4  41143 2 1 229 GLN HB3  H  26.742  25.237  32.217 1.00 . B B . 229 GLN HB3  1 1 
        4  41144 2 1 229 GLN HE21 H  30.274  25.761  33.770 1.00 . B B . 229 GLN HE21 1 1 
        4  41145 2 1 229 GLN HE22 H  29.664  26.455  35.230 1.00 . B B . 229 GLN HE22 1 1 
        4  41146 2 1 229 GLN HG2  H  27.803  23.366  33.386 1.00 . B B . 229 GLN HG2  1 1 
        4  41147 2 1 229 GLN HG3  H  29.382  23.932  32.846 1.00 . B B . 229 GLN HG3  1 1 
        4  41148 2 1 229 GLN N    N  26.992  24.724  29.589 1.00 . B B . 229 GLN N    1 1 
        4  41149 2 1 229 GLN NE2  N  29.582  25.861  34.456 1.00 . B B . 229 GLN NE2  1 1 
        4  41150 2 1 229 GLN O    O  25.769  22.495  30.431 1.00 . B B . 229 GLN O    1 1 
        4  41151 2 1 229 GLN OE1  O  27.549  25.202  35.146 1.00 . B B . 229 GLN OE1  1 1 
        4  41152 3 1   1 MET C    C   3.037 -31.186  14.890 1.00 . C C .   1 MET C    1 1 
        4  41153 3 1   1 MET CA   C   3.443 -30.525  13.577 1.00 . C C .   1 MET CA   1 1 
        4  41154 3 1   1 MET CB   C   4.946 -30.227  13.588 1.00 . C C .   1 MET CB   1 1 
        4  41155 3 1   1 MET CE   C   8.275 -32.724  13.948 1.00 . C C .   1 MET CE   1 1 
        4  41156 3 1   1 MET CG   C   5.812 -31.464  13.769 1.00 . C C .   1 MET CG   1 1 
        4  41157 3 1   1 MET H1   H   2.977 -28.820  12.471 1.00 . C C .   1 MET H1   1 1 
        4  41158 3 1   1 MET H2   H   2.829 -28.616  14.142 1.00 . C C .   1 MET H2   1 1 
        4  41159 3 1   1 MET H3   H   1.656 -29.487  13.291 1.00 . C C .   1 MET H3   1 1 
        4  41160 3 1   1 MET HA   H   3.225 -31.206  12.765 1.00 . C C .   1 MET HA   1 1 
        4  41161 3 1   1 MET HB2  H   5.214 -29.759  12.654 1.00 . C C .   1 MET HB2  1 1 
        4  41162 3 1   1 MET HB3  H   5.158 -29.545  14.397 1.00 . C C .   1 MET HB3  1 1 
        4  41163 3 1   1 MET HE1  H   9.351 -32.653  13.990 1.00 . C C .   1 MET HE1  1 1 
        4  41164 3 1   1 MET HE2  H   7.985 -33.328  13.100 1.00 . C C .   1 MET HE2  1 1 
        4  41165 3 1   1 MET HE3  H   7.906 -33.178  14.857 1.00 . C C .   1 MET HE3  1 1 
        4  41166 3 1   1 MET HG2  H   5.556 -31.932  14.708 1.00 . C C .   1 MET HG2  1 1 
        4  41167 3 1   1 MET HG3  H   5.609 -32.149  12.959 1.00 . C C .   1 MET HG3  1 1 
        4  41168 3 1   1 MET N    N   2.673 -29.275  13.354 1.00 . C C .   1 MET N    1 1 
        4  41169 3 1   1 MET O    O   3.533 -30.821  15.957 1.00 . C C .   1 MET O    1 1 
        4  41170 3 1   1 MET SD   S   7.573 -31.084  13.776 1.00 . C C .   1 MET SD   1 1 
        4  41171 3 1   2 ASN C    C   1.025 -31.917  16.990 1.00 . C C .   2 ASN C    1 1 
        4  41172 3 1   2 ASN CA   C   1.650 -32.874  15.978 1.00 . C C .   2 ASN CA   1 1 
        4  41173 3 1   2 ASN CB   C   2.792 -33.656  16.634 1.00 . C C .   2 ASN CB   1 1 
        4  41174 3 1   2 ASN CG   C   3.379 -34.707  15.713 1.00 . C C .   2 ASN CG   1 1 
        4  41175 3 1   2 ASN H    H   1.777 -32.397  13.920 1.00 . C C .   2 ASN H    1 1 
        4  41176 3 1   2 ASN HA   H   0.894 -33.571  15.651 1.00 . C C .   2 ASN HA   1 1 
        4  41177 3 1   2 ASN HB2  H   3.576 -32.969  16.913 1.00 . C C .   2 ASN HB2  1 1 
        4  41178 3 1   2 ASN HB3  H   2.418 -34.147  17.521 1.00 . C C .   2 ASN HB3  1 1 
        4  41179 3 1   2 ASN HD21 H   4.699 -33.393  15.016 1.00 . C C .   2 ASN HD21 1 1 
        4  41180 3 1   2 ASN HD22 H   4.791 -34.983  14.342 1.00 . C C .   2 ASN HD22 1 1 
        4  41181 3 1   2 ASN N    N   2.131 -32.157  14.801 1.00 . C C .   2 ASN N    1 1 
        4  41182 3 1   2 ASN ND2  N   4.392 -34.321  14.946 1.00 . C C .   2 ASN ND2  1 1 
        4  41183 3 1   2 ASN O    O   1.718 -31.355  17.839 1.00 . C C .   2 ASN O    1 1 
        4  41184 3 1   2 ASN OD1  O   2.929 -35.853  15.693 1.00 . C C .   2 ASN OD1  1 1 
        4  41185 3 1   3 LEU C    C  -1.292 -31.547  19.127 1.00 . C C .   3 LEU C    1 1 
        4  41186 3 1   3 LEU CA   C  -1.008 -30.850  17.801 1.00 . C C .   3 LEU CA   1 1 
        4  41187 3 1   3 LEU CB   C  -2.316 -30.378  17.163 1.00 . C C .   3 LEU CB   1 1 
        4  41188 3 1   3 LEU CD1  C  -1.442 -29.878  14.860 1.00 . C C .   3 LEU CD1  1 1 
        4  41189 3 1   3 LEU CD2  C  -3.524 -28.757  15.677 1.00 . C C .   3 LEU CD2  1 1 
        4  41190 3 1   3 LEU CG   C  -2.164 -29.313  16.074 1.00 . C C .   3 LEU CG   1 1 
        4  41191 3 1   3 LEU H    H  -0.786 -32.209  16.192 1.00 . C C .   3 LEU H    1 1 
        4  41192 3 1   3 LEU HA   H  -0.380 -29.991  17.990 1.00 . C C .   3 LEU HA   1 1 
        4  41193 3 1   3 LEU HB2  H  -2.810 -31.237  16.730 1.00 . C C .   3 LEU HB2  1 1 
        4  41194 3 1   3 LEU HB3  H  -2.949 -29.979  17.940 1.00 . C C .   3 LEU HB3  1 1 
        4  41195 3 1   3 LEU HD11 H  -0.445 -30.183  15.144 1.00 . C C .   3 LEU HD11 1 1 
        4  41196 3 1   3 LEU HD12 H  -1.385 -29.124  14.090 1.00 . C C .   3 LEU HD12 1 1 
        4  41197 3 1   3 LEU HD13 H  -1.987 -30.734  14.485 1.00 . C C .   3 LEU HD13 1 1 
        4  41198 3 1   3 LEU HD21 H  -3.393 -27.989  14.928 1.00 . C C .   3 LEU HD21 1 1 
        4  41199 3 1   3 LEU HD22 H  -4.008 -28.335  16.545 1.00 . C C .   3 LEU HD22 1 1 
        4  41200 3 1   3 LEU HD23 H  -4.133 -29.552  15.276 1.00 . C C .   3 LEU HD23 1 1 
        4  41201 3 1   3 LEU HG   H  -1.570 -28.496  16.462 1.00 . C C .   3 LEU HG   1 1 
        4  41202 3 1   3 LEU N    N  -0.288 -31.736  16.893 1.00 . C C .   3 LEU N    1 1 
        4  41203 3 1   3 LEU O    O  -1.756 -32.686  19.153 1.00 . C C .   3 LEU O    1 1 
        4  41204 3 1   4 GLU C    C  -1.291 -30.295  22.603 1.00 . C C .   4 GLU C    1 1 
        4  41205 3 1   4 GLU CA   C  -1.235 -31.405  21.557 1.00 . C C .   4 GLU CA   1 1 
        4  41206 3 1   4 GLU CB   C  -0.120 -32.397  21.904 1.00 . C C .   4 GLU CB   1 1 
        4  41207 3 1   4 GLU CD   C   0.754 -34.152  23.498 1.00 . C C .   4 GLU CD   1 1 
        4  41208 3 1   4 GLU CG   C  -0.340 -33.139  23.212 1.00 . C C .   4 GLU CG   1 1 
        4  41209 3 1   4 GLU H    H  -0.652 -29.945  20.140 1.00 . C C .   4 GLU H    1 1 
        4  41210 3 1   4 GLU HA   H  -2.180 -31.927  21.548 1.00 . C C .   4 GLU HA   1 1 
        4  41211 3 1   4 GLU HB2  H  -0.043 -33.125  21.111 1.00 . C C .   4 GLU HB2  1 1 
        4  41212 3 1   4 GLU HB3  H   0.813 -31.858  21.975 1.00 . C C .   4 GLU HB3  1 1 
        4  41213 3 1   4 GLU HE2  H   1.336 -35.905  23.292 1.00 . C C .   4 GLU HE2  1 1 
        4  41214 3 1   4 GLU HG2  H  -0.363 -32.423  24.019 1.00 . C C .   4 GLU HG2  1 1 
        4  41215 3 1   4 GLU HG3  H  -1.286 -33.658  23.164 1.00 . C C .   4 GLU HG3  1 1 
        4  41216 3 1   4 GLU N    N  -1.014 -30.853  20.226 1.00 . C C .   4 GLU N    1 1 
        4  41217 3 1   4 GLU O    O  -1.838 -30.482  23.690 1.00 . C C .   4 GLU O    1 1 
        4  41218 3 1   4 GLU OE1  O   1.757 -33.777  24.141 1.00 . C C .   4 GLU OE1  1 1 
        4  41219 3 1   4 GLU OE2  O   0.607 -35.318  23.076 1.00 . C C .   4 GLU OE2  1 1 
        4  41220 3 1   5 SER C    C  -1.547 -26.852  22.638 1.00 . C C .   5 SER C    1 1 
        4  41221 3 1   5 SER CA   C  -0.702 -28.002  23.175 1.00 . C C .   5 SER CA   1 1 
        4  41222 3 1   5 SER CB   C   0.735 -27.530  23.389 1.00 . C C .   5 SER CB   1 1 
        4  41223 3 1   5 SER H    H  -0.312 -29.054  21.380 1.00 . C C .   5 SER H    1 1 
        4  41224 3 1   5 SER HA   H  -1.111 -28.324  24.120 1.00 . C C .   5 SER HA   1 1 
        4  41225 3 1   5 SER HB2  H   1.161 -27.234  22.442 1.00 . C C .   5 SER HB2  1 1 
        4  41226 3 1   5 SER HB3  H   0.738 -26.685  24.064 1.00 . C C .   5 SER HB3  1 1 
        4  41227 3 1   5 SER HG   H   2.379 -28.198  24.221 1.00 . C C .   5 SER HG   1 1 
        4  41228 3 1   5 SER N    N  -0.724 -29.141  22.264 1.00 . C C .   5 SER N    1 1 
        4  41229 3 1   5 SER O    O  -1.199 -26.227  21.636 1.00 . C C .   5 SER O    1 1 
        4  41230 3 1   5 SER OG   O   1.534 -28.560  23.945 1.00 . C C .   5 SER OG   1 1 
        4  41231 3 1   6 LEU C    C  -3.391 -24.287  23.822 1.00 . C C .   6 LEU C    1 1 
        4  41232 3 1   6 LEU CA   C  -3.552 -25.495  22.904 1.00 . C C .   6 LEU CA   1 1 
        4  41233 3 1   6 LEU CB   C  -5.011 -25.963  22.915 1.00 . C C .   6 LEU CB   1 1 
        4  41234 3 1   6 LEU CD1  C  -4.843 -28.442  22.532 1.00 . C C .   6 LEU CD1  1 1 
        4  41235 3 1   6 LEU CD2  C  -6.838 -27.181  21.706 1.00 . C C .   6 LEU CD2  1 1 
        4  41236 3 1   6 LEU CG   C  -5.341 -27.120  21.967 1.00 . C C .   6 LEU CG   1 1 
        4  41237 3 1   6 LEU H    H  -2.886 -27.109  24.102 1.00 . C C .   6 LEU H    1 1 
        4  41238 3 1   6 LEU HA   H  -3.283 -25.207  21.899 1.00 . C C .   6 LEU HA   1 1 
        4  41239 3 1   6 LEU HB2  H  -5.260 -26.269  23.921 1.00 . C C .   6 LEU HB2  1 1 
        4  41240 3 1   6 LEU HB3  H  -5.637 -25.123  22.648 1.00 . C C .   6 LEU HB3  1 1 
        4  41241 3 1   6 LEU HD11 H  -5.260 -28.590  23.519 1.00 . C C .   6 LEU HD11 1 1 
        4  41242 3 1   6 LEU HD12 H  -3.766 -28.426  22.596 1.00 . C C .   6 LEU HD12 1 1 
        4  41243 3 1   6 LEU HD13 H  -5.155 -29.249  21.886 1.00 . C C .   6 LEU HD13 1 1 
        4  41244 3 1   6 LEU HD21 H  -7.057 -28.023  21.067 1.00 . C C .   6 LEU HD21 1 1 
        4  41245 3 1   6 LEU HD22 H  -7.154 -26.269  21.221 1.00 . C C .   6 LEU HD22 1 1 
        4  41246 3 1   6 LEU HD23 H  -7.363 -27.290  22.643 1.00 . C C .   6 LEU HD23 1 1 
        4  41247 3 1   6 LEU HG   H  -4.843 -26.955  21.023 1.00 . C C .   6 LEU HG   1 1 
        4  41248 3 1   6 LEU N    N  -2.661 -26.576  23.313 1.00 . C C .   6 LEU N    1 1 
        4  41249 3 1   6 LEU O    O  -4.173 -23.338  23.756 1.00 . C C .   6 LEU O    1 1 
        4  41250 3 1   7 LEU C    C  -1.817 -21.939  24.859 1.00 . C C .   7 LEU C    1 1 
        4  41251 3 1   7 LEU CA   C  -2.107 -23.238  25.606 1.00 . C C .   7 LEU CA   1 1 
        4  41252 3 1   7 LEU CB   C  -0.928 -23.590  26.517 1.00 . C C .   7 LEU CB   1 1 
        4  41253 3 1   7 LEU CD1  C   0.161 -25.136  28.162 1.00 . C C .   7 LEU CD1  1 1 
        4  41254 3 1   7 LEU CD2  C  -2.318 -24.816  28.212 1.00 . C C .   7 LEU CD2  1 1 
        4  41255 3 1   7 LEU CG   C  -1.083 -24.881  27.325 1.00 . C C .   7 LEU CG   1 1 
        4  41256 3 1   7 LEU H    H  -1.782 -25.111  24.674 1.00 . C C .   7 LEU H    1 1 
        4  41257 3 1   7 LEU HA   H  -2.990 -23.101  26.213 1.00 . C C .   7 LEU HA   1 1 
        4  41258 3 1   7 LEU HB2  H  -0.043 -23.679  25.903 1.00 . C C .   7 LEU HB2  1 1 
        4  41259 3 1   7 LEU HB3  H  -0.781 -22.774  27.210 1.00 . C C .   7 LEU HB3  1 1 
        4  41260 3 1   7 LEU HD11 H   1.022 -25.211  27.517 1.00 . C C .   7 LEU HD11 1 1 
        4  41261 3 1   7 LEU HD12 H   0.042 -26.058  28.714 1.00 . C C .   7 LEU HD12 1 1 
        4  41262 3 1   7 LEU HD13 H   0.302 -24.319  28.857 1.00 . C C .   7 LEU HD13 1 1 
        4  41263 3 1   7 LEU HD21 H  -2.407 -25.736  28.772 1.00 . C C .   7 LEU HD21 1 1 
        4  41264 3 1   7 LEU HD22 H  -3.195 -24.682  27.599 1.00 . C C .   7 LEU HD22 1 1 
        4  41265 3 1   7 LEU HD23 H  -2.227 -23.986  28.897 1.00 . C C .   7 LEU HD23 1 1 
        4  41266 3 1   7 LEU HG   H  -1.202 -25.712  26.645 1.00 . C C .   7 LEU HG   1 1 
        4  41267 3 1   7 LEU N    N  -2.370 -24.327  24.673 1.00 . C C .   7 LEU N    1 1 
        4  41268 3 1   7 LEU O    O  -2.214 -20.859  25.298 1.00 . C C .   7 LEU O    1 1 
        4  41269 3 1   8 HIS C    C  -2.011 -20.342  22.216 1.00 . C C .   8 HIS C    1 1 
        4  41270 3 1   8 HIS CA   C  -0.777 -20.888  22.926 1.00 . C C .   8 HIS CA   1 1 
        4  41271 3 1   8 HIS CB   C   0.305 -21.249  21.909 1.00 . C C .   8 HIS CB   1 1 
        4  41272 3 1   8 HIS CD2  C   2.138 -21.807  23.663 1.00 . C C .   8 HIS CD2  1 1 
        4  41273 3 1   8 HIS CE1  C   3.028 -23.537  22.653 1.00 . C C .   8 HIS CE1  1 1 
        4  41274 3 1   8 HIS CG   C   1.455 -21.999  22.507 1.00 . C C .   8 HIS CG   1 1 
        4  41275 3 1   8 HIS H    H  -0.833 -22.941  23.437 1.00 . C C .   8 HIS H    1 1 
        4  41276 3 1   8 HIS HA   H  -0.394 -20.127  23.590 1.00 . C C .   8 HIS HA   1 1 
        4  41277 3 1   8 HIS HB2  H  -0.128 -21.865  21.135 1.00 . C C .   8 HIS HB2  1 1 
        4  41278 3 1   8 HIS HB3  H   0.690 -20.343  21.470 1.00 . C C .   8 HIS HB3  1 1 
        4  41279 3 1   8 HIS HD1  H   1.768 -23.481  21.040 1.00 . C C .   8 HIS HD1  1 1 
        4  41280 3 1   8 HIS HD2  H   1.949 -21.037  24.397 1.00 . C C .   8 HIS HD2  1 1 
        4  41281 3 1   8 HIS HE1  H   3.661 -24.383  22.428 1.00 . C C .   8 HIS HE1  1 1 
        4  41282 3 1   8 HIS HE2  H   3.800 -22.842  24.418 1.00 . C C .   8 HIS HE2  1 1 
        4  41283 3 1   8 HIS N    N  -1.121 -22.053  23.732 1.00 . C C .   8 HIS N    1 1 
        4  41284 3 1   8 HIS ND1  N   2.039 -23.091  21.898 1.00 . C C .   8 HIS ND1  1 1 
        4  41285 3 1   8 HIS NE2  N   3.106 -22.777  23.728 1.00 . C C .   8 HIS NE2  1 1 
        4  41286 3 1   8 HIS O    O  -2.064 -19.163  21.858 1.00 . C C .   8 HIS O    1 1 
        4  41287 3 1   9 TRP C    C  -5.093 -19.956  22.280 1.00 . C C .   9 TRP C    1 1 
        4  41288 3 1   9 TRP CA   C  -4.238 -20.811  21.351 1.00 . C C .   9 TRP CA   1 1 
        4  41289 3 1   9 TRP CB   C  -5.024 -22.047  20.905 1.00 . C C .   9 TRP CB   1 1 
        4  41290 3 1   9 TRP CD1  C  -7.527 -21.653  20.520 1.00 . C C .   9 TRP CD1  1 1 
        4  41291 3 1   9 TRP CD2  C  -6.260 -21.393  18.693 1.00 . C C .   9 TRP CD2  1 1 
        4  41292 3 1   9 TRP CE2  C  -7.602 -21.146  18.347 1.00 . C C .   9 TRP CE2  1 1 
        4  41293 3 1   9 TRP CE3  C  -5.280 -21.287  17.702 1.00 . C C .   9 TRP CE3  1 1 
        4  41294 3 1   9 TRP CG   C  -6.234 -21.713  20.086 1.00 . C C .   9 TRP CG   1 1 
        4  41295 3 1   9 TRP CH2  C  -7.008 -20.707  16.105 1.00 . C C .   9 TRP CH2  1 1 
        4  41296 3 1   9 TRP CZ2  C  -7.988 -20.804  17.054 1.00 . C C .   9 TRP CZ2  1 1 
        4  41297 3 1   9 TRP CZ3  C  -5.663 -20.947  16.419 1.00 . C C .   9 TRP CZ3  1 1 
        4  41298 3 1   9 TRP H    H  -2.898 -22.131  22.320 1.00 . C C .   9 TRP H    1 1 
        4  41299 3 1   9 TRP HA   H  -3.977 -20.226  20.482 1.00 . C C .   9 TRP HA   1 1 
        4  41300 3 1   9 TRP HB2  H  -4.381 -22.677  20.310 1.00 . C C .   9 TRP HB2  1 1 
        4  41301 3 1   9 TRP HB3  H  -5.349 -22.592  21.779 1.00 . C C .   9 TRP HB3  1 1 
        4  41302 3 1   9 TRP HD1  H  -7.839 -21.848  21.537 1.00 . C C .   9 TRP HD1  1 1 
        4  41303 3 1   9 TRP HE1  H  -9.329 -21.205  19.540 1.00 . C C .   9 TRP HE1  1 1 
        4  41304 3 1   9 TRP HE3  H  -4.239 -21.467  17.925 1.00 . C C .   9 TRP HE3  1 1 
        4  41305 3 1   9 TRP HH2  H  -7.263 -20.446  15.089 1.00 . C C .   9 TRP HH2  1 1 
        4  41306 3 1   9 TRP HZ2  H  -9.019 -20.615  16.796 1.00 . C C .   9 TRP HZ2  1 1 
        4  41307 3 1   9 TRP HZ3  H  -4.919 -20.861  15.640 1.00 . C C .   9 TRP HZ3  1 1 
        4  41308 3 1   9 TRP N    N  -3.002 -21.206  22.015 1.00 . C C .   9 TRP N    1 1 
        4  41309 3 1   9 TRP NE1  N  -8.356 -21.312  19.480 1.00 . C C .   9 TRP NE1  1 1 
        4  41310 3 1   9 TRP O    O  -5.537 -18.871  21.910 1.00 . C C .   9 TRP O    1 1 
        4  41311 3 1  10 ILE C    C  -5.386 -18.460  24.912 1.00 . C C .  10 ILE C    1 1 
        4  41312 3 1  10 ILE CA   C  -6.115 -19.726  24.476 1.00 . C C .  10 ILE CA   1 1 
        4  41313 3 1  10 ILE CB   C  -6.422 -20.591  25.713 1.00 . C C .  10 ILE CB   1 1 
        4  41314 3 1  10 ILE CD1  C  -5.339 -21.787  27.687 1.00 . C C .  10 ILE CD1  1 1 
        4  41315 3 1  10 ILE CG1  C  -5.122 -21.022  26.400 1.00 . C C .  10 ILE CG1  1 1 
        4  41316 3 1  10 ILE CG2  C  -7.249 -21.806  25.317 1.00 . C C .  10 ILE CG2  1 1 
        4  41317 3 1  10 ILE H    H  -4.954 -21.330  23.728 1.00 . C C .  10 ILE H    1 1 
        4  41318 3 1  10 ILE HA   H  -7.052 -19.449  24.011 1.00 . C C .  10 ILE HA   1 1 
        4  41319 3 1  10 ILE HB   H  -7.006 -20.000  26.403 1.00 . C C .  10 ILE HB   1 1 
        4  41320 3 1  10 ILE HG12 H  -4.563 -21.658  25.728 1.00 . C C .  10 ILE HG12 1 1 
        4  41321 3 1  10 ILE HG13 H  -4.536 -20.145  26.627 1.00 . C C .  10 ILE HG13 1 1 
        4  41322 3 1  10 ILE HG21 H  -6.654 -22.459  24.694 1.00 . C C .  10 ILE HG21 1 1 
        4  41323 3 1  10 ILE HG22 H  -8.120 -21.483  24.768 1.00 . C C .  10 ILE HG22 1 1 
        4  41324 3 1  10 ILE HG23 H  -7.559 -22.335  26.205 1.00 . C C .  10 ILE HG23 1 1 
        4  41325 3 1  10 ILE N    N  -5.324 -20.454  23.492 1.00 . C C .  10 ILE N    1 1 
        4  41326 3 1  10 ILE O    O  -5.990 -17.532  25.451 1.00 . C C .  10 ILE O    1 1 
        4  41327 3 1  11 TYR C    C  -3.627 -16.066  24.215 1.00 . C C .  11 TYR C    1 1 
        4  41328 3 1  11 TYR CA   C  -3.243 -17.297  25.033 1.00 . C C .  11 TYR CA   1 1 
        4  41329 3 1  11 TYR CB   C  -1.768 -17.638  24.803 1.00 . C C .  11 TYR CB   1 1 
        4  41330 3 1  11 TYR CD1  C   0.047 -17.514  26.553 1.00 . C C .  11 TYR CD1  1 1 
        4  41331 3 1  11 TYR CD2  C  -0.754 -15.470  25.621 1.00 . C C .  11 TYR CD2  1 1 
        4  41332 3 1  11 TYR CE1  C   0.929 -16.809  27.350 1.00 . C C .  11 TYR CE1  1 1 
        4  41333 3 1  11 TYR CE2  C   0.125 -14.760  26.416 1.00 . C C .  11 TYR CE2  1 1 
        4  41334 3 1  11 TYR CG   C  -0.808 -16.858  25.676 1.00 . C C .  11 TYR CG   1 1 
        4  41335 3 1  11 TYR CZ   C   0.964 -15.434  27.279 1.00 . C C .  11 TYR CZ   1 1 
        4  41336 3 1  11 TYR H    H  -3.662 -19.213  24.242 1.00 . C C .  11 TYR H    1 1 
        4  41337 3 1  11 TYR HA   H  -3.397 -17.085  26.080 1.00 . C C .  11 TYR HA   1 1 
        4  41338 3 1  11 TYR HB2  H  -1.615 -18.688  25.003 1.00 . C C .  11 TYR HB2  1 1 
        4  41339 3 1  11 TYR HB3  H  -1.518 -17.436  23.772 1.00 . C C .  11 TYR HB3  1 1 
        4  41340 3 1  11 TYR HD1  H   0.019 -18.592  26.608 1.00 . C C .  11 TYR HD1  1 1 
        4  41341 3 1  11 TYR HD2  H  -1.413 -14.945  24.945 1.00 . C C .  11 TYR HD2  1 1 
        4  41342 3 1  11 TYR HE1  H   1.585 -17.337  28.026 1.00 . C C .  11 TYR HE1  1 1 
        4  41343 3 1  11 TYR HE2  H   0.152 -13.682  26.360 1.00 . C C .  11 TYR HE2  1 1 
        4  41344 3 1  11 TYR HH   H   2.698 -15.164  28.061 1.00 . C C .  11 TYR HH   1 1 
        4  41345 3 1  11 TYR N    N  -4.077 -18.438  24.675 1.00 . C C .  11 TYR N    1 1 
        4  41346 3 1  11 TYR O    O  -3.985 -15.028  24.770 1.00 . C C .  11 TYR O    1 1 
        4  41347 3 1  11 TYR OH   O   1.842 -14.730  28.069 1.00 . C C .  11 TYR OH   1 1 
        4  41348 3 1  12 VAL C    C  -5.329 -14.630  22.206 1.00 . C C .  12 VAL C    1 1 
        4  41349 3 1  12 VAL CA   C  -3.887 -15.090  21.995 1.00 . C C .  12 VAL CA   1 1 
        4  41350 3 1  12 VAL CB   C  -3.686 -15.485  20.517 1.00 . C C .  12 VAL CB   1 1 
        4  41351 3 1  12 VAL CG1  C  -4.500 -16.722  20.173 1.00 . C C .  12 VAL CG1  1 1 
        4  41352 3 1  12 VAL CG2  C  -4.045 -14.328  19.595 1.00 . C C .  12 VAL CG2  1 1 
        4  41353 3 1  12 VAL H    H  -3.255 -17.045  22.510 1.00 . C C .  12 VAL H    1 1 
        4  41354 3 1  12 VAL HA   H  -3.224 -14.267  22.220 1.00 . C C .  12 VAL HA   1 1 
        4  41355 3 1  12 VAL HB   H  -2.641 -15.721  20.371 1.00 . C C .  12 VAL HB   1 1 
        4  41356 3 1  12 VAL HG11 H  -5.454 -16.677  20.676 1.00 . C C .  12 VAL HG11 1 1 
        4  41357 3 1  12 VAL HG12 H  -3.965 -17.605  20.490 1.00 . C C .  12 VAL HG12 1 1 
        4  41358 3 1  12 VAL HG13 H  -4.658 -16.761  19.105 1.00 . C C .  12 VAL HG13 1 1 
        4  41359 3 1  12 VAL HG21 H  -3.883 -14.622  18.568 1.00 . C C .  12 VAL HG21 1 1 
        4  41360 3 1  12 VAL HG22 H  -3.422 -13.475  19.827 1.00 . C C .  12 VAL HG22 1 1 
        4  41361 3 1  12 VAL HG23 H  -5.083 -14.066  19.733 1.00 . C C .  12 VAL HG23 1 1 
        4  41362 3 1  12 VAL N    N  -3.549 -16.192  22.892 1.00 . C C .  12 VAL N    1 1 
        4  41363 3 1  12 VAL O    O  -5.628 -13.441  22.110 1.00 . C C .  12 VAL O    1 1 
        4  41364 3 1  13 ALA C    C  -7.789 -14.315  23.894 1.00 . C C .  13 ALA C    1 1 
        4  41365 3 1  13 ALA CA   C  -7.623 -15.266  22.716 1.00 . C C .  13 ALA CA   1 1 
        4  41366 3 1  13 ALA CB   C  -8.418 -16.541  22.953 1.00 . C C .  13 ALA CB   1 1 
        4  41367 3 1  13 ALA H    H  -5.917 -16.510  22.558 1.00 . C C .  13 ALA H    1 1 
        4  41368 3 1  13 ALA HA   H  -8.004 -14.791  21.823 1.00 . C C .  13 ALA HA   1 1 
        4  41369 3 1  13 ALA HB1  H  -8.260 -17.222  22.129 1.00 . C C .  13 ALA HB1  1 1 
        4  41370 3 1  13 ALA HB2  H  -9.469 -16.300  23.025 1.00 . C C .  13 ALA HB2  1 1 
        4  41371 3 1  13 ALA HB3  H  -8.090 -17.005  23.871 1.00 . C C .  13 ALA HB3  1 1 
        4  41372 3 1  13 ALA N    N  -6.216 -15.580  22.492 1.00 . C C .  13 ALA N    1 1 
        4  41373 3 1  13 ALA O    O  -8.641 -13.426  23.872 1.00 . C C .  13 ALA O    1 1 
        4  41374 3 1  14 GLY C    C  -6.421 -12.292  25.865 1.00 . C C .  14 GLY C    1 1 
        4  41375 3 1  14 GLY CA   C  -7.033 -13.660  26.095 1.00 . C C .  14 GLY CA   1 1 
        4  41376 3 1  14 GLY H    H  -6.304 -15.230  24.876 1.00 . C C .  14 GLY H    1 1 
        4  41377 3 1  14 GLY HA2  H  -8.068 -13.537  26.374 1.00 . C C .  14 GLY HA2  1 1 
        4  41378 3 1  14 GLY HA3  H  -6.508 -14.145  26.904 1.00 . C C .  14 GLY HA3  1 1 
        4  41379 3 1  14 GLY N    N  -6.965 -14.506  24.918 1.00 . C C .  14 GLY N    1 1 
        4  41380 3 1  14 GLY O    O  -6.825 -11.313  26.492 1.00 . C C .  14 GLY O    1 1 
        4  41381 3 1  15 MET C    C  -5.663 -10.057  23.809 1.00 . C C .  15 MET C    1 1 
        4  41382 3 1  15 MET CA   C  -4.777 -10.960  24.661 1.00 . C C .  15 MET CA   1 1 
        4  41383 3 1  15 MET CB   C  -3.445 -11.216  23.953 1.00 . C C .  15 MET CB   1 1 
        4  41384 3 1  15 MET CE   C  -1.200 -11.690  27.412 1.00 . C C .  15 MET CE   1 1 
        4  41385 3 1  15 MET CG   C  -2.251 -11.205  24.895 1.00 . C C .  15 MET CG   1 1 
        4  41386 3 1  15 MET H    H  -5.166 -13.035  24.494 1.00 . C C .  15 MET H    1 1 
        4  41387 3 1  15 MET HA   H  -4.581 -10.462  25.598 1.00 . C C .  15 MET HA   1 1 
        4  41388 3 1  15 MET HB2  H  -3.487 -12.179  23.468 1.00 . C C .  15 MET HB2  1 1 
        4  41389 3 1  15 MET HB3  H  -3.294 -10.450  23.204 1.00 . C C .  15 MET HB3  1 1 
        4  41390 3 1  15 MET HE1  H  -1.438 -10.679  27.707 1.00 . C C .  15 MET HE1  1 1 
        4  41391 3 1  15 MET HE2  H  -0.246 -11.701  26.905 1.00 . C C .  15 MET HE2  1 1 
        4  41392 3 1  15 MET HE3  H  -1.150 -12.319  28.288 1.00 . C C .  15 MET HE3  1 1 
        4  41393 3 1  15 MET HG2  H  -1.375 -11.518  24.347 1.00 . C C .  15 MET HG2  1 1 
        4  41394 3 1  15 MET HG3  H  -2.106 -10.199  25.259 1.00 . C C .  15 MET HG3  1 1 
        4  41395 3 1  15 MET N    N  -5.445 -12.221  24.964 1.00 . C C .  15 MET N    1 1 
        4  41396 3 1  15 MET O    O  -5.647  -8.835  23.966 1.00 . C C .  15 MET O    1 1 
        4  41397 3 1  15 MET SD   S  -2.469 -12.305  26.307 1.00 . C C .  15 MET SD   1 1 
        4  41398 3 1  16 THR C    C  -8.409  -9.204  22.865 1.00 . C C .  16 THR C    1 1 
        4  41399 3 1  16 THR CA   C  -7.327  -9.898  22.043 1.00 . C C .  16 THR CA   1 1 
        4  41400 3 1  16 THR CB   C  -7.987 -10.800  20.982 1.00 . C C .  16 THR CB   1 1 
        4  41401 3 1  16 THR CG2  C  -8.839  -9.980  20.026 1.00 . C C .  16 THR CG2  1 1 
        4  41402 3 1  16 THR H    H  -6.405 -11.635  22.827 1.00 . C C .  16 THR H    1 1 
        4  41403 3 1  16 THR HA   H  -6.738  -9.148  21.536 1.00 . C C .  16 THR HA   1 1 
        4  41404 3 1  16 THR HB   H  -8.620 -11.518  21.483 1.00 . C C .  16 THR HB   1 1 
        4  41405 3 1  16 THR HG1  H  -6.421 -11.994  20.851 1.00 . C C .  16 THR HG1  1 1 
        4  41406 3 1  16 THR HG21 H  -9.309 -10.638  19.311 1.00 . C C .  16 THR HG21 1 1 
        4  41407 3 1  16 THR HG22 H  -8.214  -9.270  19.505 1.00 . C C .  16 THR HG22 1 1 
        4  41408 3 1  16 THR HG23 H  -9.598  -9.450  20.581 1.00 . C C .  16 THR HG23 1 1 
        4  41409 3 1  16 THR N    N  -6.435 -10.659  22.909 1.00 . C C .  16 THR N    1 1 
        4  41410 3 1  16 THR O    O  -8.636  -8.001  22.723 1.00 . C C .  16 THR O    1 1 
        4  41411 3 1  16 THR OG1  O  -6.979 -11.500  20.243 1.00 . C C .  16 THR OG1  1 1 
        4  41412 3 1  17 ILE C    C  -9.543  -8.425  25.578 1.00 . C C .  17 ILE C    1 1 
        4  41413 3 1  17 ILE CA   C -10.122  -9.422  24.579 1.00 . C C .  17 ILE CA   1 1 
        4  41414 3 1  17 ILE CB   C -10.875 -10.533  25.341 1.00 . C C .  17 ILE CB   1 1 
        4  41415 3 1  17 ILE CD1  C  -9.706 -10.962  27.566 1.00 . C C .  17 ILE CD1  1 1 
        4  41416 3 1  17 ILE CG1  C  -9.897 -11.408  26.132 1.00 . C C .  17 ILE CG1  1 1 
        4  41417 3 1  17 ILE CG2  C -11.686 -11.383  24.375 1.00 . C C .  17 ILE CG2  1 1 
        4  41418 3 1  17 ILE H    H  -8.851 -10.923  23.792 1.00 . C C .  17 ILE H    1 1 
        4  41419 3 1  17 ILE HA   H -10.829  -8.908  23.943 1.00 . C C .  17 ILE HA   1 1 
        4  41420 3 1  17 ILE HB   H -11.562 -10.062  26.029 1.00 . C C .  17 ILE HB   1 1 
        4  41421 3 1  17 ILE HG12 H -10.269 -12.423  26.150 1.00 . C C .  17 ILE HG12 1 1 
        4  41422 3 1  17 ILE HG13 H  -8.935 -11.391  25.646 1.00 . C C .  17 ILE HG13 1 1 
        4  41423 3 1  17 ILE HG21 H -12.428 -10.765  23.889 1.00 . C C .  17 ILE HG21 1 1 
        4  41424 3 1  17 ILE HG22 H -12.178 -12.175  24.919 1.00 . C C .  17 ILE HG22 1 1 
        4  41425 3 1  17 ILE HG23 H -11.031 -11.809  23.632 1.00 . C C .  17 ILE HG23 1 1 
        4  41426 3 1  17 ILE N    N  -9.073  -9.969  23.727 1.00 . C C .  17 ILE N    1 1 
        4  41427 3 1  17 ILE O    O -10.253  -7.564  26.096 1.00 . C C .  17 ILE O    1 1 
        4  41428 3 1  18 GLY C    C  -7.626  -6.214  26.329 1.00 . C C .  18 GLY C    1 1 
        4  41429 3 1  18 GLY CA   C  -7.578  -7.662  26.773 1.00 . C C .  18 GLY CA   1 1 
        4  41430 3 1  18 GLY H    H  -7.731  -9.260  25.394 1.00 . C C .  18 GLY H    1 1 
        4  41431 3 1  18 GLY HA2  H  -8.057  -7.747  27.737 1.00 . C C .  18 GLY HA2  1 1 
        4  41432 3 1  18 GLY HA3  H  -6.546  -7.963  26.869 1.00 . C C .  18 GLY HA3  1 1 
        4  41433 3 1  18 GLY N    N  -8.243  -8.552  25.840 1.00 . C C .  18 GLY N    1 1 
        4  41434 3 1  18 GLY O    O  -8.160  -5.359  27.037 1.00 . C C .  18 GLY O    1 1 
        4  41435 3 1  19 ALA C    C  -8.474  -4.057  24.451 1.00 . C C .  19 ALA C    1 1 
        4  41436 3 1  19 ALA CA   C  -7.053  -4.579  24.618 1.00 . C C .  19 ALA CA   1 1 
        4  41437 3 1  19 ALA CB   C  -6.308  -4.538  23.293 1.00 . C C .  19 ALA CB   1 1 
        4  41438 3 1  19 ALA H    H  -6.656  -6.657  24.634 1.00 . C C .  19 ALA H    1 1 
        4  41439 3 1  19 ALA HA   H  -6.528  -3.949  25.321 1.00 . C C .  19 ALA HA   1 1 
        4  41440 3 1  19 ALA HB1  H  -6.842  -5.124  22.560 1.00 . C C .  19 ALA HB1  1 1 
        4  41441 3 1  19 ALA HB2  H  -5.316  -4.944  23.426 1.00 . C C .  19 ALA HB2  1 1 
        4  41442 3 1  19 ALA HB3  H  -6.235  -3.515  22.952 1.00 . C C .  19 ALA HB3  1 1 
        4  41443 3 1  19 ALA N    N  -7.067  -5.934  25.153 1.00 . C C .  19 ALA N    1 1 
        4  41444 3 1  19 ALA O    O  -8.725  -2.858  24.568 1.00 . C C .  19 ALA O    1 1 
        4  41445 3 1  20 LEU C    C -11.367  -4.031  25.296 1.00 . C C .  20 LEU C    1 1 
        4  41446 3 1  20 LEU CA   C -10.800  -4.610  24.003 1.00 . C C .  20 LEU CA   1 1 
        4  41447 3 1  20 LEU CB   C -11.613  -5.833  23.573 1.00 . C C .  20 LEU CB   1 1 
        4  41448 3 1  20 LEU CD1  C -13.186  -4.685  21.994 1.00 . C C .  20 LEU CD1  1 1 
        4  41449 3 1  20 LEU CD2  C -13.842  -6.857  23.052 1.00 . C C .  20 LEU CD2  1 1 
        4  41450 3 1  20 LEU CG   C -13.080  -5.553  23.238 1.00 . C C .  20 LEU CG   1 1 
        4  41451 3 1  20 LEU H    H  -9.133  -5.911  24.082 1.00 . C C .  20 LEU H    1 1 
        4  41452 3 1  20 LEU HA   H -10.857  -3.858  23.230 1.00 . C C .  20 LEU HA   1 1 
        4  41453 3 1  20 LEU HB2  H -11.141  -6.262  22.700 1.00 . C C .  20 LEU HB2  1 1 
        4  41454 3 1  20 LEU HB3  H -11.582  -6.560  24.370 1.00 . C C .  20 LEU HB3  1 1 
        4  41455 3 1  20 LEU HD11 H -12.706  -5.183  21.165 1.00 . C C .  20 LEU HD11 1 1 
        4  41456 3 1  20 LEU HD12 H -12.701  -3.735  22.174 1.00 . C C .  20 LEU HD12 1 1 
        4  41457 3 1  20 LEU HD13 H -14.227  -4.519  21.759 1.00 . C C .  20 LEU HD13 1 1 
        4  41458 3 1  20 LEU HD21 H -13.787  -7.439  23.961 1.00 . C C .  20 LEU HD21 1 1 
        4  41459 3 1  20 LEU HD22 H -13.401  -7.417  22.239 1.00 . C C .  20 LEU HD22 1 1 
        4  41460 3 1  20 LEU HD23 H -14.874  -6.643  22.823 1.00 . C C .  20 LEU HD23 1 1 
        4  41461 3 1  20 LEU HG   H -13.531  -5.015  24.060 1.00 . C C .  20 LEU HG   1 1 
        4  41462 3 1  20 LEU N    N  -9.400  -4.971  24.177 1.00 . C C .  20 LEU N    1 1 
        4  41463 3 1  20 LEU O    O -12.226  -3.148  25.272 1.00 . C C .  20 LEU O    1 1 
        4  41464 3 1  21 HIS C    C -10.951  -2.601  27.937 1.00 . C C .  21 HIS C    1 1 
        4  41465 3 1  21 HIS CA   C -11.326  -4.065  27.731 1.00 . C C .  21 HIS CA   1 1 
        4  41466 3 1  21 HIS CB   C -10.719  -4.923  28.844 1.00 . C C .  21 HIS CB   1 1 
        4  41467 3 1  21 HIS CD2  C -10.944  -3.676  31.113 1.00 . C C .  21 HIS CD2  1 1 
        4  41468 3 1  21 HIS CE1  C -12.579  -4.860  31.967 1.00 . C C .  21 HIS CE1  1 1 
        4  41469 3 1  21 HIS CG   C -11.277  -4.625  30.204 1.00 . C C .  21 HIS CG   1 1 
        4  41470 3 1  21 HIS H    H -10.189  -5.231  26.379 1.00 . C C .  21 HIS H    1 1 
        4  41471 3 1  21 HIS HA   H -12.401  -4.158  27.762 1.00 . C C .  21 HIS HA   1 1 
        4  41472 3 1  21 HIS HB2  H -10.909  -5.965  28.630 1.00 . C C .  21 HIS HB2  1 1 
        4  41473 3 1  21 HIS HB3  H  -9.653  -4.756  28.876 1.00 . C C .  21 HIS HB3  1 1 
        4  41474 3 1  21 HIS HD1  H -12.761  -6.113  30.360 1.00 . C C .  21 HIS HD1  1 1 
        4  41475 3 1  21 HIS HD2  H -10.171  -2.926  31.003 1.00 . C C .  21 HIS HD2  1 1 
        4  41476 3 1  21 HIS HE1  H -13.338  -5.227  32.642 1.00 . C C .  21 HIS HE1  1 1 
        4  41477 3 1  21 HIS HE2  H -11.718  -3.338  33.036 1.00 . C C .  21 HIS HE2  1 1 
        4  41478 3 1  21 HIS N    N -10.874  -4.531  26.426 1.00 . C C .  21 HIS N    1 1 
        4  41479 3 1  21 HIS ND1  N -12.303  -5.352  30.772 1.00 . C C .  21 HIS ND1  1 1 
        4  41480 3 1  21 HIS NE2  N -11.768  -3.843  32.197 1.00 . C C .  21 HIS NE2  1 1 
        4  41481 3 1  21 HIS O    O -11.804  -1.770  28.255 1.00 . C C .  21 HIS O    1 1 
        4  41482 3 1  22 PHE C    C  -9.793  -0.014  26.857 1.00 . C C .  22 PHE C    1 1 
        4  41483 3 1  22 PHE CA   C  -9.184  -0.928  27.915 1.00 . C C .  22 PHE CA   1 1 
        4  41484 3 1  22 PHE CB   C  -7.659  -0.890  27.815 1.00 . C C .  22 PHE CB   1 1 
        4  41485 3 1  22 PHE CD1  C  -6.359  -2.956  28.393 1.00 . C C .  22 PHE CD1  1 1 
        4  41486 3 1  22 PHE CD2  C  -6.924  -1.442  30.149 1.00 . C C .  22 PHE CD2  1 1 
        4  41487 3 1  22 PHE CE1  C  -5.719  -3.777  29.302 1.00 . C C .  22 PHE CE1  1 1 
        4  41488 3 1  22 PHE CE2  C  -6.288  -2.261  31.063 1.00 . C C .  22 PHE CE2  1 1 
        4  41489 3 1  22 PHE CG   C  -6.967  -1.781  28.805 1.00 . C C .  22 PHE CG   1 1 
        4  41490 3 1  22 PHE CZ   C  -5.685  -3.430  30.639 1.00 . C C .  22 PHE CZ   1 1 
        4  41491 3 1  22 PHE H    H  -9.041  -2.999  27.508 1.00 . C C .  22 PHE H    1 1 
        4  41492 3 1  22 PHE HA   H  -9.483  -0.579  28.892 1.00 . C C .  22 PHE HA   1 1 
        4  41493 3 1  22 PHE HB2  H  -7.362  -1.204  26.824 1.00 . C C .  22 PHE HB2  1 1 
        4  41494 3 1  22 PHE HB3  H  -7.319   0.122  27.982 1.00 . C C .  22 PHE HB3  1 1 
        4  41495 3 1  22 PHE HD1  H  -6.384  -3.226  27.348 1.00 . C C .  22 PHE HD1  1 1 
        4  41496 3 1  22 PHE HD2  H  -7.397  -0.531  30.480 1.00 . C C .  22 PHE HD2  1 1 
        4  41497 3 1  22 PHE HE1  H  -5.249  -4.692  28.968 1.00 . C C .  22 PHE HE1  1 1 
        4  41498 3 1  22 PHE HE2  H  -6.263  -1.988  32.108 1.00 . C C .  22 PHE HE2  1 1 
        4  41499 3 1  22 PHE HZ   H  -5.187  -4.072  31.351 1.00 . C C .  22 PHE HZ   1 1 
        4  41500 3 1  22 PHE N    N  -9.672  -2.292  27.755 1.00 . C C .  22 PHE N    1 1 
        4  41501 3 1  22 PHE O    O  -9.890   1.198  27.050 1.00 . C C .  22 PHE O    1 1 
        4  41502 3 1  23 TRP C    C -12.178   0.666  25.042 1.00 . C C .  23 TRP C    1 1 
        4  41503 3 1  23 TRP CA   C -10.799   0.149  24.646 1.00 . C C .  23 TRP CA   1 1 
        4  41504 3 1  23 TRP CB   C -10.903  -0.718  23.391 1.00 . C C .  23 TRP CB   1 1 
        4  41505 3 1  23 TRP CD1  C -10.584   0.897  21.431 1.00 . C C .  23 TRP CD1  1 1 
        4  41506 3 1  23 TRP CD2  C -12.640   0.022  21.575 1.00 . C C .  23 TRP CD2  1 1 
        4  41507 3 1  23 TRP CE2  C -12.598   0.888  20.465 1.00 . C C .  23 TRP CE2  1 1 
        4  41508 3 1  23 TRP CE3  C -13.836  -0.644  21.865 1.00 . C C .  23 TRP CE3  1 1 
        4  41509 3 1  23 TRP CG   C -11.343   0.043  22.179 1.00 . C C .  23 TRP CG   1 1 
        4  41510 3 1  23 TRP CH2  C -14.859   0.436  19.953 1.00 . C C .  23 TRP CH2  1 1 
        4  41511 3 1  23 TRP CZ2  C -13.704   1.103  19.646 1.00 . C C .  23 TRP CZ2  1 1 
        4  41512 3 1  23 TRP CZ3  C -14.932  -0.430  21.050 1.00 . C C .  23 TRP CZ3  1 1 
        4  41513 3 1  23 TRP H    H -10.092  -1.576  25.645 1.00 . C C .  23 TRP H    1 1 
        4  41514 3 1  23 TRP HA   H -10.158   0.993  24.437 1.00 . C C .  23 TRP HA   1 1 
        4  41515 3 1  23 TRP HB2  H  -9.938  -1.153  23.181 1.00 . C C .  23 TRP HB2  1 1 
        4  41516 3 1  23 TRP HB3  H -11.619  -1.509  23.568 1.00 . C C .  23 TRP HB3  1 1 
        4  41517 3 1  23 TRP HD1  H  -9.549   1.128  21.634 1.00 . C C .  23 TRP HD1  1 1 
        4  41518 3 1  23 TRP HE1  H -11.011   2.046  19.724 1.00 . C C .  23 TRP HE1  1 1 
        4  41519 3 1  23 TRP HE3  H -13.911  -1.316  22.707 1.00 . C C .  23 TRP HE3  1 1 
        4  41520 3 1  23 TRP HH2  H -15.741   0.576  19.344 1.00 . C C .  23 TRP HH2  1 1 
        4  41521 3 1  23 TRP HZ2  H -13.664   1.767  18.795 1.00 . C C .  23 TRP HZ2  1 1 
        4  41522 3 1  23 TRP HZ3  H -15.863  -0.936  21.258 1.00 . C C .  23 TRP HZ3  1 1 
        4  41523 3 1  23 TRP N    N -10.199  -0.607  25.738 1.00 . C C .  23 TRP N    1 1 
        4  41524 3 1  23 TRP NE1  N -11.331   1.410  20.399 1.00 . C C .  23 TRP NE1  1 1 
        4  41525 3 1  23 TRP O    O -12.644   1.682  24.525 1.00 . C C .  23 TRP O    1 1 
        4  41526 3 1  24 SER C    C -14.041   1.369  27.553 1.00 . C C .  24 SER C    1 1 
        4  41527 3 1  24 SER CA   C -14.152   0.344  26.429 1.00 . C C .  24 SER CA   1 1 
        4  41528 3 1  24 SER CB   C -14.929  -0.881  26.911 1.00 . C C .  24 SER CB   1 1 
        4  41529 3 1  24 SER H    H -12.411  -0.856  26.320 1.00 . C C .  24 SER H    1 1 
        4  41530 3 1  24 SER HA   H -14.681   0.793  25.600 1.00 . C C .  24 SER HA   1 1 
        4  41531 3 1  24 SER HB2  H -14.384  -1.360  27.711 1.00 . C C .  24 SER HB2  1 1 
        4  41532 3 1  24 SER HB3  H -15.898  -0.570  27.273 1.00 . C C .  24 SER HB3  1 1 
        4  41533 3 1  24 SER HG   H -15.036  -1.368  25.016 1.00 . C C .  24 SER HG   1 1 
        4  41534 3 1  24 SER N    N -12.829  -0.046  25.956 1.00 . C C .  24 SER N    1 1 
        4  41535 3 1  24 SER O    O -14.880   2.263  27.679 1.00 . C C .  24 SER O    1 1 
        4  41536 3 1  24 SER OG   O -15.112  -1.816  25.860 1.00 . C C .  24 SER OG   1 1 
        4  41537 3 1  25 LEU C    C -11.967   3.355  29.018 1.00 . C C .  25 LEU C    1 1 
        4  41538 3 1  25 LEU CA   C -12.769   2.144  29.479 1.00 . C C .  25 LEU CA   1 1 
        4  41539 3 1  25 LEU CB   C -12.034   1.422  30.613 1.00 . C C .  25 LEU CB   1 1 
        4  41540 3 1  25 LEU CD1  C -13.518   2.138  32.508 1.00 . C C .  25 LEU CD1  1 1 
        4  41541 3 1  25 LEU CD2  C -11.163   1.429  32.963 1.00 . C C .  25 LEU CD2  1 1 
        4  41542 3 1  25 LEU CG   C -12.093   2.118  31.975 1.00 . C C .  25 LEU CG   1 1 
        4  41543 3 1  25 LEU H    H -12.366   0.499  28.212 1.00 . C C .  25 LEU H    1 1 
        4  41544 3 1  25 LEU HA   H -13.732   2.478  29.838 1.00 . C C .  25 LEU HA   1 1 
        4  41545 3 1  25 LEU HB2  H -12.459   0.435  30.719 1.00 . C C .  25 LEU HB2  1 1 
        4  41546 3 1  25 LEU HB3  H -10.996   1.321  30.331 1.00 . C C .  25 LEU HB3  1 1 
        4  41547 3 1  25 LEU HD11 H -14.146   2.704  31.837 1.00 . C C .  25 LEU HD11 1 1 
        4  41548 3 1  25 LEU HD12 H -13.531   2.596  33.485 1.00 . C C .  25 LEU HD12 1 1 
        4  41549 3 1  25 LEU HD13 H -13.889   1.127  32.581 1.00 . C C .  25 LEU HD13 1 1 
        4  41550 3 1  25 LEU HD21 H -10.149   1.471  32.593 1.00 . C C .  25 LEU HD21 1 1 
        4  41551 3 1  25 LEU HD22 H -11.461   0.397  33.078 1.00 . C C .  25 LEU HD22 1 1 
        4  41552 3 1  25 LEU HD23 H -11.218   1.928  33.919 1.00 . C C .  25 LEU HD23 1 1 
        4  41553 3 1  25 LEU HG   H -11.763   3.141  31.865 1.00 . C C .  25 LEU HG   1 1 
        4  41554 3 1  25 LEU N    N -12.998   1.232  28.367 1.00 . C C .  25 LEU N    1 1 
        4  41555 3 1  25 LEU O    O -11.688   4.265  29.798 1.00 . C C .  25 LEU O    1 1 
        4  41556 3 1  26 SER C    C -11.600   5.764  27.271 1.00 . C C .  26 SER C    1 1 
        4  41557 3 1  26 SER CA   C -10.830   4.452  27.166 1.00 . C C .  26 SER CA   1 1 
        4  41558 3 1  26 SER CB   C -10.493   4.161  25.706 1.00 . C C .  26 SER CB   1 1 
        4  41559 3 1  26 SER H    H -11.546   2.468  27.331 1.00 . C C .  26 SER H    1 1 
        4  41560 3 1  26 SER HA   H  -9.913   4.541  27.729 1.00 . C C .  26 SER HA   1 1 
        4  41561 3 1  26 SER HB2  H -11.336   4.441  25.074 1.00 . C C .  26 SER HB2  1 1 
        4  41562 3 1  26 SER HB3  H  -9.624   4.732  25.423 1.00 . C C .  26 SER HB3  1 1 
        4  41563 3 1  26 SER HG   H -10.013   2.620  24.628 1.00 . C C .  26 SER HG   1 1 
        4  41564 3 1  26 SER N    N -11.601   3.356  27.740 1.00 . C C .  26 SER N    1 1 
        4  41565 3 1  26 SER O    O -11.004   6.842  27.257 1.00 . C C .  26 SER O    1 1 
        4  41566 3 1  26 SER OG   O -10.225   2.785  25.550 1.00 . C C .  26 SER OG   1 1 
        4  41567 3 1  27 ARG C    C -13.231   7.761  28.576 1.00 . C C .  27 ARG C    1 1 
        4  41568 3 1  27 ARG CA   C -13.777   6.845  27.491 1.00 . C C .  27 ARG CA   1 1 
        4  41569 3 1  27 ARG CB   C -15.215   6.438  27.822 1.00 . C C .  27 ARG CB   1 1 
        4  41570 3 1  27 ARG CD   C -16.011   6.276  25.441 1.00 . C C .  27 ARG CD   1 1 
        4  41571 3 1  27 ARG CG   C -15.857   5.549  26.769 1.00 . C C .  27 ARG CG   1 1 
        4  41572 3 1  27 ARG CZ   C -17.096   5.896  23.266 1.00 . C C .  27 ARG CZ   1 1 
        4  41573 3 1  27 ARG H    H -13.342   4.776  27.355 1.00 . C C .  27 ARG H    1 1 
        4  41574 3 1  27 ARG HA   H -13.763   7.369  26.547 1.00 . C C .  27 ARG HA   1 1 
        4  41575 3 1  27 ARG HB2  H -15.219   5.905  28.761 1.00 . C C .  27 ARG HB2  1 1 
        4  41576 3 1  27 ARG HB3  H -15.815   7.330  27.922 1.00 . C C .  27 ARG HB3  1 1 
        4  41577 3 1  27 ARG HD2  H -16.625   7.150  25.593 1.00 . C C .  27 ARG HD2  1 1 
        4  41578 3 1  27 ARG HD3  H -15.033   6.580  25.097 1.00 . C C .  27 ARG HD3  1 1 
        4  41579 3 1  27 ARG HE   H -16.710   4.474  24.613 1.00 . C C .  27 ARG HE   1 1 
        4  41580 3 1  27 ARG HG2  H -15.236   4.677  26.620 1.00 . C C .  27 ARG HG2  1 1 
        4  41581 3 1  27 ARG HG3  H -16.832   5.243  27.119 1.00 . C C .  27 ARG HG3  1 1 
        4  41582 3 1  27 ARG HH11 H -16.601   7.820  23.642 1.00 . C C .  27 ARG HH11 1 1 
        4  41583 3 1  27 ARG HH12 H -17.359   7.536  22.111 1.00 . C C .  27 ARG HH12 1 1 
        4  41584 3 1  27 ARG HH21 H -17.713   4.088  22.601 1.00 . C C .  27 ARG HH21 1 1 
        4  41585 3 1  27 ARG HH22 H -17.993   5.412  21.519 1.00 . C C .  27 ARG HH22 1 1 
        4  41586 3 1  27 ARG N    N -12.928   5.663  27.367 1.00 . C C .  27 ARG N    1 1 
        4  41587 3 1  27 ARG NE   N -16.634   5.433  24.424 1.00 . C C .  27 ARG NE   1 1 
        4  41588 3 1  27 ARG NH1  N -17.012   7.191  22.983 1.00 . C C .  27 ARG NH1  1 1 
        4  41589 3 1  27 ARG NH2  N -17.646   5.064  22.390 1.00 . C C .  27 ARG NH2  1 1 
        4  41590 3 1  27 ARG O    O -13.277   8.987  28.460 1.00 . C C .  27 ARG O    1 1 
        4  41591 3 1  28 ASN C    C -11.259   6.946  31.585 1.00 . C C .  28 ASN C    1 1 
        4  41592 3 1  28 ASN CA   C -12.125   7.880  30.740 1.00 . C C .  28 ASN CA   1 1 
        4  41593 3 1  28 ASN CB   C -13.221   8.504  31.606 1.00 . C C .  28 ASN CB   1 1 
        4  41594 3 1  28 ASN CG   C -14.153   7.463  32.199 1.00 . C C .  28 ASN CG   1 1 
        4  41595 3 1  28 ASN H    H -12.728   6.166  29.666 1.00 . C C .  28 ASN H    1 1 
        4  41596 3 1  28 ASN HA   H -11.508   8.662  30.329 1.00 . C C .  28 ASN HA   1 1 
        4  41597 3 1  28 ASN HB2  H -12.763   9.052  32.415 1.00 . C C .  28 ASN HB2  1 1 
        4  41598 3 1  28 ASN HB3  H -13.804   9.184  31.002 1.00 . C C .  28 ASN HB3  1 1 
        4  41599 3 1  28 ASN HD21 H -15.354   7.603  30.619 1.00 . C C .  28 ASN HD21 1 1 
        4  41600 3 1  28 ASN HD22 H -15.842   6.481  31.837 1.00 . C C .  28 ASN HD22 1 1 
        4  41601 3 1  28 ASN N    N -12.714   7.146  29.631 1.00 . C C .  28 ASN N    1 1 
        4  41602 3 1  28 ASN ND2  N -15.225   7.152  31.480 1.00 . C C .  28 ASN ND2  1 1 
        4  41603 3 1  28 ASN O    O -11.694   5.854  31.951 1.00 . C C .  28 ASN O    1 1 
        4  41604 3 1  28 ASN OD1  O -13.913   6.948  33.290 1.00 . C C .  28 ASN OD1  1 1 
        4  41605 3 1  29 PRO C    C  -9.148   6.951  34.185 1.00 . C C .  29 PRO C    1 1 
        4  41606 3 1  29 PRO CA   C  -9.107   6.567  32.711 1.00 . C C .  29 PRO CA   1 1 
        4  41607 3 1  29 PRO CB   C  -7.749   6.918  32.102 1.00 . C C .  29 PRO CB   1 1 
        4  41608 3 1  29 PRO CD   C  -9.388   8.613  31.490 1.00 . C C .  29 PRO CD   1 1 
        4  41609 3 1  29 PRO CG   C  -7.914   8.273  31.475 1.00 . C C .  29 PRO CG   1 1 
        4  41610 3 1  29 PRO HA   H  -9.293   5.510  32.604 1.00 . C C .  29 PRO HA   1 1 
        4  41611 3 1  29 PRO HB2  H  -7.001   6.934  32.880 1.00 . C C .  29 PRO HB2  1 1 
        4  41612 3 1  29 PRO HB3  H  -7.486   6.175  31.364 1.00 . C C .  29 PRO HB3  1 1 
        4  41613 3 1  29 PRO HD2  H  -9.586   9.401  32.201 1.00 . C C .  29 PRO HD2  1 1 
        4  41614 3 1  29 PRO HD3  H  -9.717   8.901  30.503 1.00 . C C .  29 PRO HD3  1 1 
        4  41615 3 1  29 PRO HG2  H  -7.365   9.005  32.047 1.00 . C C .  29 PRO HG2  1 1 
        4  41616 3 1  29 PRO HG3  H  -7.550   8.247  30.459 1.00 . C C .  29 PRO HG3  1 1 
        4  41617 3 1  29 PRO N    N -10.021   7.359  31.908 1.00 . C C .  29 PRO N    1 1 
        4  41618 3 1  29 PRO O    O  -9.928   7.811  34.591 1.00 . C C .  29 PRO O    1 1 
        4  41619 3 1  30 ARG C    C  -7.106   7.543  36.746 1.00 . C C .  30 ARG C    1 1 
        4  41620 3 1  30 ARG CA   C  -8.239   6.575  36.412 1.00 . C C .  30 ARG CA   1 1 
        4  41621 3 1  30 ARG CB   C  -8.062   5.269  37.187 1.00 . C C .  30 ARG CB   1 1 
        4  41622 3 1  30 ARG CD   C  -9.009   3.029  37.818 1.00 . C C .  30 ARG CD   1 1 
        4  41623 3 1  30 ARG CG   C  -9.199   4.283  36.981 1.00 . C C .  30 ARG CG   1 1 
        4  41624 3 1  30 ARG CZ   C  -8.803   2.402  40.188 1.00 . C C .  30 ARG CZ   1 1 
        4  41625 3 1  30 ARG H    H  -7.701   5.633  34.596 1.00 . C C .  30 ARG H    1 1 
        4  41626 3 1  30 ARG HA   H  -9.176   7.028  36.701 1.00 . C C .  30 ARG HA   1 1 
        4  41627 3 1  30 ARG HB2  H  -7.144   4.798  36.869 1.00 . C C .  30 ARG HB2  1 1 
        4  41628 3 1  30 ARG HB3  H  -7.994   5.493  38.241 1.00 . C C .  30 ARG HB3  1 1 
        4  41629 3 1  30 ARG HD2  H  -9.824   2.350  37.617 1.00 . C C .  30 ARG HD2  1 1 
        4  41630 3 1  30 ARG HD3  H  -8.076   2.562  37.536 1.00 . C C .  30 ARG HD3  1 1 
        4  41631 3 1  30 ARG HE   H  -9.096   4.258  39.521 1.00 . C C .  30 ARG HE   1 1 
        4  41632 3 1  30 ARG HG2  H -10.127   4.755  37.267 1.00 . C C .  30 ARG HG2  1 1 
        4  41633 3 1  30 ARG HG3  H  -9.239   4.007  35.938 1.00 . C C .  30 ARG HG3  1 1 
        4  41634 3 1  30 ARG HH11 H  -8.654   0.861  38.886 1.00 . C C .  30 ARG HH11 1 1 
        4  41635 3 1  30 ARG HH12 H  -8.507   0.436  40.560 1.00 . C C .  30 ARG HH12 1 1 
        4  41636 3 1  30 ARG HH21 H  -8.917   3.708  41.725 1.00 . C C .  30 ARG HH21 1 1 
        4  41637 3 1  30 ARG HH22 H  -8.659   2.055  42.175 1.00 . C C .  30 ARG HH22 1 1 
        4  41638 3 1  30 ARG N    N  -8.299   6.307  34.980 1.00 . C C .  30 ARG N    1 1 
        4  41639 3 1  30 ARG NE   N  -8.979   3.324  39.248 1.00 . C C .  30 ARG NE   1 1 
        4  41640 3 1  30 ARG NH1  N  -8.641   1.128  39.851 1.00 . C C .  30 ARG NH1  1 1 
        4  41641 3 1  30 ARG NH2  N  -8.793   2.750  41.467 1.00 . C C .  30 ARG NH2  1 1 
        4  41642 3 1  30 ARG O    O  -6.443   7.404  37.774 1.00 . C C .  30 ARG O    1 1 
        4  41643 3 1  31 GLY C    C  -4.666   9.340  35.144 1.00 . C C .  31 GLY C    1 1 
        4  41644 3 1  31 GLY CA   C  -5.837   9.498  36.095 1.00 . C C .  31 GLY CA   1 1 
        4  41645 3 1  31 GLY H    H  -7.441   8.574  35.063 1.00 . C C .  31 GLY H    1 1 
        4  41646 3 1  31 GLY HA2  H  -6.251  10.487  35.972 1.00 . C C .  31 GLY HA2  1 1 
        4  41647 3 1  31 GLY HA3  H  -5.479   9.394  37.109 1.00 . C C .  31 GLY HA3  1 1 
        4  41648 3 1  31 GLY N    N  -6.886   8.519  35.869 1.00 . C C .  31 GLY N    1 1 
        4  41649 3 1  31 GLY O    O  -3.842  10.245  35.011 1.00 . C C .  31 GLY O    1 1 
        4  41650 3 1  32 VAL C    C  -3.913   8.278  32.112 1.00 . C C .  32 VAL C    1 1 
        4  41651 3 1  32 VAL CA   C  -3.505   7.924  33.542 1.00 . C C .  32 VAL CA   1 1 
        4  41652 3 1  32 VAL CB   C  -3.062   6.449  33.600 1.00 . C C .  32 VAL CB   1 1 
        4  41653 3 1  32 VAL CG1  C  -2.093   6.130  32.470 1.00 . C C .  32 VAL CG1  1 1 
        4  41654 3 1  32 VAL CG2  C  -2.429   6.144  34.947 1.00 . C C .  32 VAL CG2  1 1 
        4  41655 3 1  32 VAL H    H  -5.275   7.506  34.627 1.00 . C C .  32 VAL H    1 1 
        4  41656 3 1  32 VAL HA   H  -2.665   8.537  33.832 1.00 . C C .  32 VAL HA   1 1 
        4  41657 3 1  32 VAL HB   H  -3.936   5.825  33.487 1.00 . C C .  32 VAL HB   1 1 
        4  41658 3 1  32 VAL HG11 H  -1.257   6.810  32.509 1.00 . C C .  32 VAL HG11 1 1 
        4  41659 3 1  32 VAL HG12 H  -2.600   6.234  31.521 1.00 . C C .  32 VAL HG12 1 1 
        4  41660 3 1  32 VAL HG13 H  -1.738   5.114  32.578 1.00 . C C .  32 VAL HG13 1 1 
        4  41661 3 1  32 VAL HG21 H  -3.159   6.297  35.730 1.00 . C C .  32 VAL HG21 1 1 
        4  41662 3 1  32 VAL HG22 H  -1.588   6.805  35.106 1.00 . C C .  32 VAL HG22 1 1 
        4  41663 3 1  32 VAL HG23 H  -2.091   5.120  34.963 1.00 . C C .  32 VAL HG23 1 1 
        4  41664 3 1  32 VAL N    N  -4.589   8.189  34.482 1.00 . C C .  32 VAL N    1 1 
        4  41665 3 1  32 VAL O    O  -4.881   7.732  31.585 1.00 . C C .  32 VAL O    1 1 
        4  41666 3 1  33 PRO C    C  -3.492   8.446  29.108 1.00 . C C .  33 PRO C    1 1 
        4  41667 3 1  33 PRO CA   C  -3.467   9.619  30.086 1.00 . C C .  33 PRO CA   1 1 
        4  41668 3 1  33 PRO CB   C  -2.324  10.579  29.745 1.00 . C C .  33 PRO CB   1 1 
        4  41669 3 1  33 PRO CD   C  -2.001   9.903  32.012 1.00 . C C .  33 PRO CD   1 1 
        4  41670 3 1  33 PRO CG   C  -1.807  11.046  31.062 1.00 . C C .  33 PRO CG   1 1 
        4  41671 3 1  33 PRO HA   H  -4.408  10.145  30.031 1.00 . C C .  33 PRO HA   1 1 
        4  41672 3 1  33 PRO HB2  H  -1.566  10.055  29.187 1.00 . C C .  33 PRO HB2  1 1 
        4  41673 3 1  33 PRO HB3  H  -2.707  11.402  29.160 1.00 . C C .  33 PRO HB3  1 1 
        4  41674 3 1  33 PRO HD2  H  -1.131   9.262  32.016 1.00 . C C .  33 PRO HD2  1 1 
        4  41675 3 1  33 PRO HD3  H  -2.204  10.269  33.008 1.00 . C C .  33 PRO HD3  1 1 
        4  41676 3 1  33 PRO HG2  H  -0.758  11.289  30.980 1.00 . C C .  33 PRO HG2  1 1 
        4  41677 3 1  33 PRO HG3  H  -2.366  11.907  31.395 1.00 . C C .  33 PRO HG3  1 1 
        4  41678 3 1  33 PRO N    N  -3.173   9.198  31.461 1.00 . C C .  33 PRO N    1 1 
        4  41679 3 1  33 PRO O    O  -3.026   7.350  29.419 1.00 . C C .  33 PRO O    1 1 
        4  41680 3 1  34 GLN C    C  -2.794   7.161  26.417 1.00 . C C .  34 GLN C    1 1 
        4  41681 3 1  34 GLN CA   C  -4.155   7.680  26.882 1.00 . C C .  34 GLN CA   1 1 
        4  41682 3 1  34 GLN CB   C  -4.929   8.244  25.687 1.00 . C C .  34 GLN CB   1 1 
        4  41683 3 1  34 GLN CD   C  -5.154  10.135  24.029 1.00 . C C .  34 GLN CD   1 1 
        4  41684 3 1  34 GLN CG   C  -4.258   9.443  25.037 1.00 . C C .  34 GLN CG   1 1 
        4  41685 3 1  34 GLN H    H  -4.373   9.601  27.739 1.00 . C C .  34 GLN H    1 1 
        4  41686 3 1  34 GLN HA   H  -4.714   6.855  27.292 1.00 . C C .  34 GLN HA   1 1 
        4  41687 3 1  34 GLN HB2  H  -5.031   7.469  24.943 1.00 . C C .  34 GLN HB2  1 1 
        4  41688 3 1  34 GLN HB3  H  -5.911   8.545  26.019 1.00 . C C .  34 GLN HB3  1 1 
        4  41689 3 1  34 GLN HE21 H  -4.440   8.992  22.568 1.00 . C C .  34 GLN HE21 1 1 
        4  41690 3 1  34 GLN HE22 H  -5.640  10.143  22.100 1.00 . C C .  34 GLN HE22 1 1 
        4  41691 3 1  34 GLN HG2  H  -3.991  10.152  25.805 1.00 . C C .  34 GLN HG2  1 1 
        4  41692 3 1  34 GLN HG3  H  -3.363   9.108  24.531 1.00 . C C .  34 GLN HG3  1 1 
        4  41693 3 1  34 GLN N    N  -4.037   8.698  27.922 1.00 . C C .  34 GLN N    1 1 
        4  41694 3 1  34 GLN NE2  N  -5.068   9.714  22.771 1.00 . C C .  34 GLN NE2  1 1 
        4  41695 3 1  34 GLN O    O  -2.712   6.097  25.802 1.00 . C C .  34 GLN O    1 1 
        4  41696 3 1  34 GLN OE1  O  -5.910  11.041  24.374 1.00 . C C .  34 GLN OE1  1 1 
        4  41697 3 1  35 TYR C    C  -0.066   6.090  26.729 1.00 . C C .  35 TYR C    1 1 
        4  41698 3 1  35 TYR CA   C  -0.386   7.520  26.290 1.00 . C C .  35 TYR CA   1 1 
        4  41699 3 1  35 TYR CB   C   0.653   8.495  26.864 1.00 . C C .  35 TYR CB   1 1 
        4  41700 3 1  35 TYR CD1  C   2.428   7.814  28.529 1.00 . C C .  35 TYR CD1  1 1 
        4  41701 3 1  35 TYR CD2  C   0.222   8.199  29.341 1.00 . C C .  35 TYR CD2  1 1 
        4  41702 3 1  35 TYR CE1  C   2.850   7.509  29.809 1.00 . C C .  35 TYR CE1  1 1 
        4  41703 3 1  35 TYR CE2  C   0.636   7.894  30.622 1.00 . C C .  35 TYR CE2  1 1 
        4  41704 3 1  35 TYR CG   C   1.109   8.164  28.272 1.00 . C C .  35 TYR CG   1 1 
        4  41705 3 1  35 TYR CZ   C   1.950   7.550  30.851 1.00 . C C .  35 TYR CZ   1 1 
        4  41706 3 1  35 TYR H    H  -1.859   8.752  27.191 1.00 . C C .  35 TYR H    1 1 
        4  41707 3 1  35 TYR HA   H  -0.346   7.565  25.212 1.00 . C C .  35 TYR HA   1 1 
        4  41708 3 1  35 TYR HB2  H   1.525   8.490  26.227 1.00 . C C .  35 TYR HB2  1 1 
        4  41709 3 1  35 TYR HB3  H   0.231   9.490  26.878 1.00 . C C .  35 TYR HB3  1 1 
        4  41710 3 1  35 TYR HD1  H   3.132   7.781  27.708 1.00 . C C .  35 TYR HD1  1 1 
        4  41711 3 1  35 TYR HD2  H  -0.809   8.466  29.158 1.00 . C C .  35 TYR HD2  1 1 
        4  41712 3 1  35 TYR HE1  H   3.881   7.238  29.988 1.00 . C C .  35 TYR HE1  1 1 
        4  41713 3 1  35 TYR HE2  H  -0.068   7.926  31.441 1.00 . C C .  35 TYR HE2  1 1 
        4  41714 3 1  35 TYR HH   H   1.747   6.633  32.530 1.00 . C C .  35 TYR HH   1 1 
        4  41715 3 1  35 TYR N    N  -1.734   7.914  26.699 1.00 . C C .  35 TYR N    1 1 
        4  41716 3 1  35 TYR O    O   0.630   5.355  26.025 1.00 . C C .  35 TYR O    1 1 
        4  41717 3 1  35 TYR OH   O   2.367   7.247  32.128 1.00 . C C .  35 TYR OH   1 1 
        4  41718 3 1  36 GLU C    C  -1.189   3.323  27.698 1.00 . C C .  36 GLU C    1 1 
        4  41719 3 1  36 GLU CA   C  -0.346   4.364  28.424 1.00 . C C .  36 GLU CA   1 1 
        4  41720 3 1  36 GLU CB   C  -0.656   4.327  29.922 1.00 . C C .  36 GLU CB   1 1 
        4  41721 3 1  36 GLU CD   C   1.074   2.576  30.485 1.00 . C C .  36 GLU CD   1 1 
        4  41722 3 1  36 GLU CG   C  -0.386   2.976  30.564 1.00 . C C .  36 GLU CG   1 1 
        4  41723 3 1  36 GLU H    H  -1.142   6.326  28.400 1.00 . C C .  36 GLU H    1 1 
        4  41724 3 1  36 GLU HA   H   0.699   4.131  28.278 1.00 . C C .  36 GLU HA   1 1 
        4  41725 3 1  36 GLU HB2  H  -0.051   5.069  30.422 1.00 . C C .  36 GLU HB2  1 1 
        4  41726 3 1  36 GLU HB3  H  -1.701   4.568  30.068 1.00 . C C .  36 GLU HB3  1 1 
        4  41727 3 1  36 GLU HE2  H   2.387   1.680  29.521 1.00 . C C .  36 GLU HE2  1 1 
        4  41728 3 1  36 GLU HG2  H  -0.675   3.021  31.604 1.00 . C C .  36 GLU HG2  1 1 
        4  41729 3 1  36 GLU HG3  H  -0.977   2.227  30.059 1.00 . C C .  36 GLU HG3  1 1 
        4  41730 3 1  36 GLU N    N  -0.585   5.700  27.889 1.00 . C C .  36 GLU N    1 1 
        4  41731 3 1  36 GLU O    O  -0.740   2.201  27.468 1.00 . C C .  36 GLU O    1 1 
        4  41732 3 1  36 GLU OE1  O   1.841   2.942  31.400 1.00 . C C .  36 GLU OE1  1 1 
        4  41733 3 1  36 GLU OE2  O   1.452   1.897  29.507 1.00 . C C .  36 GLU OE2  1 1 
        4  41734 3 1  37 TYR C    C  -2.791   2.453  25.256 1.00 . C C .  37 TYR C    1 1 
        4  41735 3 1  37 TYR CA   C  -3.317   2.789  26.647 1.00 . C C .  37 TYR CA   1 1 
        4  41736 3 1  37 TYR CB   C  -4.713   3.407  26.544 1.00 . C C .  37 TYR CB   1 1 
        4  41737 3 1  37 TYR CD1  C  -5.139   4.606  28.726 1.00 . C C .  37 TYR CD1  1 1 
        4  41738 3 1  37 TYR CD2  C  -6.360   2.607  28.282 1.00 . C C .  37 TYR CD2  1 1 
        4  41739 3 1  37 TYR CE1  C  -5.783   4.734  29.942 1.00 . C C .  37 TYR CE1  1 1 
        4  41740 3 1  37 TYR CE2  C  -7.007   2.727  29.496 1.00 . C C .  37 TYR CE2  1 1 
        4  41741 3 1  37 TYR CG   C  -5.417   3.542  27.875 1.00 . C C .  37 TYR CG   1 1 
        4  41742 3 1  37 TYR CZ   C  -6.716   3.792  30.322 1.00 . C C .  37 TYR CZ   1 1 
        4  41743 3 1  37 TYR H    H  -2.713   4.606  27.551 1.00 . C C .  37 TYR H    1 1 
        4  41744 3 1  37 TYR HA   H  -3.379   1.879  27.225 1.00 . C C .  37 TYR HA   1 1 
        4  41745 3 1  37 TYR HB2  H  -4.630   4.392  26.111 1.00 . C C .  37 TYR HB2  1 1 
        4  41746 3 1  37 TYR HB3  H  -5.326   2.788  25.905 1.00 . C C .  37 TYR HB3  1 1 
        4  41747 3 1  37 TYR HD1  H  -4.410   5.343  28.424 1.00 . C C .  37 TYR HD1  1 1 
        4  41748 3 1  37 TYR HD2  H  -6.586   1.774  27.632 1.00 . C C .  37 TYR HD2  1 1 
        4  41749 3 1  37 TYR HE1  H  -5.554   5.569  30.589 1.00 . C C .  37 TYR HE1  1 1 
        4  41750 3 1  37 TYR HE2  H  -7.738   1.990  29.793 1.00 . C C .  37 TYR HE2  1 1 
        4  41751 3 1  37 TYR HH   H  -7.434   3.053  31.944 1.00 . C C .  37 TYR HH   1 1 
        4  41752 3 1  37 TYR N    N  -2.412   3.698  27.343 1.00 . C C .  37 TYR N    1 1 
        4  41753 3 1  37 TYR O    O  -2.959   1.334  24.774 1.00 . C C .  37 TYR O    1 1 
        4  41754 3 1  37 TYR OH   O  -7.360   3.915  31.531 1.00 . C C .  37 TYR OH   1 1 
        4  41755 3 1  38 LEU C    C  -0.503   2.180  23.294 1.00 . C C .  38 LEU C    1 1 
        4  41756 3 1  38 LEU CA   C  -1.606   3.237  23.280 1.00 . C C .  38 LEU CA   1 1 
        4  41757 3 1  38 LEU CB   C  -1.060   4.566  22.741 1.00 . C C .  38 LEU CB   1 1 
        4  41758 3 1  38 LEU CD1  C   0.070   3.729  20.647 1.00 . C C .  38 LEU CD1  1 1 
        4  41759 3 1  38 LEU CD2  C  -2.327   4.438  20.570 1.00 . C C .  38 LEU CD2  1 1 
        4  41760 3 1  38 LEU CG   C  -0.968   4.686  21.212 1.00 . C C .  38 LEU CG   1 1 
        4  41761 3 1  38 LEU H    H  -2.043   4.296  25.060 1.00 . C C .  38 LEU H    1 1 
        4  41762 3 1  38 LEU HA   H  -2.406   2.897  22.640 1.00 . C C .  38 LEU HA   1 1 
        4  41763 3 1  38 LEU HB2  H  -1.694   5.360  23.103 1.00 . C C .  38 LEU HB2  1 1 
        4  41764 3 1  38 LEU HB3  H  -0.070   4.710  23.147 1.00 . C C .  38 LEU HB3  1 1 
        4  41765 3 1  38 LEU HD11 H   0.149   3.872  19.579 1.00 . C C .  38 LEU HD11 1 1 
        4  41766 3 1  38 LEU HD12 H  -0.230   2.711  20.851 1.00 . C C .  38 LEU HD12 1 1 
        4  41767 3 1  38 LEU HD13 H   1.027   3.922  21.109 1.00 . C C .  38 LEU HD13 1 1 
        4  41768 3 1  38 LEU HD21 H  -3.045   5.141  20.965 1.00 . C C .  38 LEU HD21 1 1 
        4  41769 3 1  38 LEU HD22 H  -2.650   3.432  20.790 1.00 . C C .  38 LEU HD22 1 1 
        4  41770 3 1  38 LEU HD23 H  -2.248   4.565  19.502 1.00 . C C .  38 LEU HD23 1 1 
        4  41771 3 1  38 LEU HG   H  -0.662   5.692  20.958 1.00 . C C .  38 LEU HG   1 1 
        4  41772 3 1  38 LEU N    N  -2.152   3.428  24.618 1.00 . C C .  38 LEU N    1 1 
        4  41773 3 1  38 LEU O    O  -0.577   1.185  22.574 1.00 . C C .  38 LEU O    1 1 
        4  41774 3 1  39 VAL C    C   1.192   0.118  24.756 1.00 . C C .  39 VAL C    1 1 
        4  41775 3 1  39 VAL CA   C   1.636   1.480  24.224 1.00 . C C .  39 VAL CA   1 1 
        4  41776 3 1  39 VAL CB   C   2.741   2.042  25.140 1.00 . C C .  39 VAL CB   1 1 
        4  41777 3 1  39 VAL CG1  C   3.950   1.119  25.156 1.00 . C C .  39 VAL CG1  1 1 
        4  41778 3 1  39 VAL CG2  C   3.134   3.445  24.699 1.00 . C C .  39 VAL CG2  1 1 
        4  41779 3 1  39 VAL H    H   0.510   3.217  24.673 1.00 . C C .  39 VAL H    1 1 
        4  41780 3 1  39 VAL HA   H   2.051   1.347  23.236 1.00 . C C .  39 VAL HA   1 1 
        4  41781 3 1  39 VAL HB   H   2.349   2.100  26.144 1.00 . C C .  39 VAL HB   1 1 
        4  41782 3 1  39 VAL HG11 H   4.717   1.540  25.788 1.00 . C C .  39 VAL HG11 1 1 
        4  41783 3 1  39 VAL HG12 H   4.333   1.009  24.152 1.00 . C C .  39 VAL HG12 1 1 
        4  41784 3 1  39 VAL HG13 H   3.660   0.151  25.539 1.00 . C C .  39 VAL HG13 1 1 
        4  41785 3 1  39 VAL HG21 H   3.504   3.413  23.686 1.00 . C C .  39 VAL HG21 1 1 
        4  41786 3 1  39 VAL HG22 H   3.904   3.825  25.354 1.00 . C C .  39 VAL HG22 1 1 
        4  41787 3 1  39 VAL HG23 H   2.269   4.093  24.747 1.00 . C C .  39 VAL HG23 1 1 
        4  41788 3 1  39 VAL N    N   0.514   2.405  24.119 1.00 . C C .  39 VAL N    1 1 
        4  41789 3 1  39 VAL O    O   1.579  -0.922  24.224 1.00 . C C .  39 VAL O    1 1 
        4  41790 3 1  40 ALA C    C  -1.021  -1.878  25.467 1.00 . C C .  40 ALA C    1 1 
        4  41791 3 1  40 ALA CA   C  -0.109  -1.102  26.415 1.00 . C C .  40 ALA CA   1 1 
        4  41792 3 1  40 ALA CB   C  -0.840  -0.796  27.714 1.00 . C C .  40 ALA CB   1 1 
        4  41793 3 1  40 ALA H    H   0.093   0.991  26.180 1.00 . C C .  40 ALA H    1 1 
        4  41794 3 1  40 ALA HA   H   0.747  -1.715  26.651 1.00 . C C .  40 ALA HA   1 1 
        4  41795 3 1  40 ALA HB1  H  -0.176  -0.274  28.386 1.00 . C C .  40 ALA HB1  1 1 
        4  41796 3 1  40 ALA HB2  H  -1.160  -1.721  28.173 1.00 . C C .  40 ALA HB2  1 1 
        4  41797 3 1  40 ALA HB3  H  -1.702  -0.180  27.508 1.00 . C C .  40 ALA HB3  1 1 
        4  41798 3 1  40 ALA N    N   0.376   0.132  25.807 1.00 . C C .  40 ALA N    1 1 
        4  41799 3 1  40 ALA O    O  -1.356  -3.031  25.732 1.00 . C C .  40 ALA O    1 1 
        4  41800 3 1  41 MET C    C  -1.506  -2.612  22.321 1.00 . C C .  41 MET C    1 1 
        4  41801 3 1  41 MET CA   C  -2.310  -1.887  23.401 1.00 . C C .  41 MET CA   1 1 
        4  41802 3 1  41 MET CB   C  -3.243  -0.859  22.753 1.00 . C C .  41 MET CB   1 1 
        4  41803 3 1  41 MET CE   C  -6.395  -1.314  20.054 1.00 . C C .  41 MET CE   1 1 
        4  41804 3 1  41 MET CG   C  -4.225  -1.472  21.767 1.00 . C C .  41 MET CG   1 1 
        4  41805 3 1  41 MET H    H  -1.152  -0.313  24.226 1.00 . C C .  41 MET H    1 1 
        4  41806 3 1  41 MET HA   H  -2.910  -2.612  23.929 1.00 . C C .  41 MET HA   1 1 
        4  41807 3 1  41 MET HB2  H  -3.806  -0.362  23.528 1.00 . C C .  41 MET HB2  1 1 
        4  41808 3 1  41 MET HB3  H  -2.646  -0.128  22.226 1.00 . C C .  41 MET HB3  1 1 
        4  41809 3 1  41 MET HE1  H  -6.888  -2.039  20.684 1.00 . C C .  41 MET HE1  1 1 
        4  41810 3 1  41 MET HE2  H  -5.787  -1.828  19.323 1.00 . C C .  41 MET HE2  1 1 
        4  41811 3 1  41 MET HE3  H  -7.136  -0.713  19.548 1.00 . C C .  41 MET HE3  1 1 
        4  41812 3 1  41 MET HG2  H  -3.669  -1.934  20.965 1.00 . C C .  41 MET HG2  1 1 
        4  41813 3 1  41 MET HG3  H  -4.804  -2.226  22.279 1.00 . C C .  41 MET HG3  1 1 
        4  41814 3 1  41 MET N    N  -1.437  -1.239  24.378 1.00 . C C .  41 MET N    1 1 
        4  41815 3 1  41 MET O    O  -1.925  -3.658  21.820 1.00 . C C .  41 MET O    1 1 
        4  41816 3 1  41 MET SD   S  -5.353  -0.259  21.059 1.00 . C C .  41 MET SD   1 1 
        4  41817 3 1  42 PHE C    C   1.257  -3.867  21.446 1.00 . C C .  42 PHE C    1 1 
        4  41818 3 1  42 PHE CA   C   0.507  -2.637  20.939 1.00 . C C .  42 PHE CA   1 1 
        4  41819 3 1  42 PHE CB   C   1.501  -1.587  20.434 1.00 . C C .  42 PHE CB   1 1 
        4  41820 3 1  42 PHE CD1  C   2.150  -2.760  18.308 1.00 . C C .  42 PHE CD1  1 1 
        4  41821 3 1  42 PHE CD2  C   3.883  -2.018  19.769 1.00 . C C .  42 PHE CD2  1 1 
        4  41822 3 1  42 PHE CE1  C   3.097  -3.261  17.436 1.00 . C C .  42 PHE CE1  1 1 
        4  41823 3 1  42 PHE CE2  C   4.834  -2.517  18.899 1.00 . C C .  42 PHE CE2  1 1 
        4  41824 3 1  42 PHE CG   C   2.532  -2.133  19.485 1.00 . C C .  42 PHE CG   1 1 
        4  41825 3 1  42 PHE CZ   C   4.441  -3.139  17.731 1.00 . C C .  42 PHE CZ   1 1 
        4  41826 3 1  42 PHE H    H  -0.063  -1.234  22.422 1.00 . C C .  42 PHE H    1 1 
        4  41827 3 1  42 PHE HA   H  -0.128  -2.935  20.119 1.00 . C C .  42 PHE HA   1 1 
        4  41828 3 1  42 PHE HB2  H   0.961  -0.808  19.922 1.00 . C C .  42 PHE HB2  1 1 
        4  41829 3 1  42 PHE HB3  H   2.021  -1.161  21.280 1.00 . C C .  42 PHE HB3  1 1 
        4  41830 3 1  42 PHE HD1  H   1.100  -2.855  18.077 1.00 . C C .  42 PHE HD1  1 1 
        4  41831 3 1  42 PHE HD2  H   4.193  -1.532  20.682 1.00 . C C .  42 PHE HD2  1 1 
        4  41832 3 1  42 PHE HE1  H   2.785  -3.746  16.522 1.00 . C C .  42 PHE HE1  1 1 
        4  41833 3 1  42 PHE HE2  H   5.885  -2.421  19.133 1.00 . C C .  42 PHE HE2  1 1 
        4  41834 3 1  42 PHE HZ   H   5.181  -3.530  17.049 1.00 . C C .  42 PHE HZ   1 1 
        4  41835 3 1  42 PHE N    N  -0.350  -2.056  21.972 1.00 . C C .  42 PHE N    1 1 
        4  41836 3 1  42 PHE O    O   1.602  -4.757  20.667 1.00 . C C .  42 PHE O    1 1 
        4  41837 3 1  43 ILE C    C   1.487  -6.366  23.238 1.00 . C C .  43 ILE C    1 1 
        4  41838 3 1  43 ILE CA   C   2.239  -5.029  23.346 1.00 . C C .  43 ILE CA   1 1 
        4  41839 3 1  43 ILE CB   C   2.574  -4.751  24.828 1.00 . C C .  43 ILE CB   1 1 
        4  41840 3 1  43 ILE CD1  C   3.633  -3.020  26.373 1.00 . C C .  43 ILE CD1  1 1 
        4  41841 3 1  43 ILE CG1  C   3.427  -3.485  24.947 1.00 . C C .  43 ILE CG1  1 1 
        4  41842 3 1  43 ILE CG2  C   3.297  -5.942  25.443 1.00 . C C .  43 ILE CG2  1 1 
        4  41843 3 1  43 ILE H    H   1.189  -3.184  23.322 1.00 . C C .  43 ILE H    1 1 
        4  41844 3 1  43 ILE HA   H   3.173  -5.123  22.810 1.00 . C C .  43 ILE HA   1 1 
        4  41845 3 1  43 ILE HB   H   1.649  -4.606  25.364 1.00 . C C .  43 ILE HB   1 1 
        4  41846 3 1  43 ILE HG12 H   4.401  -3.675  24.519 1.00 . C C .  43 ILE HG12 1 1 
        4  41847 3 1  43 ILE HG13 H   2.949  -2.685  24.401 1.00 . C C .  43 ILE HG13 1 1 
        4  41848 3 1  43 ILE HG21 H   4.199  -6.146  24.886 1.00 . C C .  43 ILE HG21 1 1 
        4  41849 3 1  43 ILE HG22 H   2.653  -6.810  25.414 1.00 . C C .  43 ILE HG22 1 1 
        4  41850 3 1  43 ILE HG23 H   3.551  -5.719  26.469 1.00 . C C .  43 ILE HG23 1 1 
        4  41851 3 1  43 ILE N    N   1.506  -3.914  22.747 1.00 . C C .  43 ILE N    1 1 
        4  41852 3 1  43 ILE O    O   2.061  -7.358  22.788 1.00 . C C .  43 ILE O    1 1 
        4  41853 3 1  44 PRO C    C  -1.086  -8.033  22.199 1.00 . C C .  44 PRO C    1 1 
        4  41854 3 1  44 PRO CA   C  -0.584  -7.662  23.595 1.00 . C C .  44 PRO CA   1 1 
        4  41855 3 1  44 PRO CB   C  -1.764  -7.359  24.512 1.00 . C C .  44 PRO CB   1 1 
        4  41856 3 1  44 PRO CD   C  -0.594  -5.297  24.172 1.00 . C C .  44 PRO CD   1 1 
        4  41857 3 1  44 PRO CG   C  -1.960  -5.889  24.399 1.00 . C C .  44 PRO CG   1 1 
        4  41858 3 1  44 PRO HA   H  -0.024  -8.492  23.999 1.00 . C C .  44 PRO HA   1 1 
        4  41859 3 1  44 PRO HB2  H  -2.635  -7.903  24.178 1.00 . C C .  44 PRO HB2  1 1 
        4  41860 3 1  44 PRO HB3  H  -1.520  -7.646  25.525 1.00 . C C .  44 PRO HB3  1 1 
        4  41861 3 1  44 PRO HD2  H  -0.646  -4.493  23.456 1.00 . C C .  44 PRO HD2  1 1 
        4  41862 3 1  44 PRO HD3  H  -0.178  -4.943  25.105 1.00 . C C .  44 PRO HD3  1 1 
        4  41863 3 1  44 PRO HG2  H  -2.607  -5.671  23.560 1.00 . C C .  44 PRO HG2  1 1 
        4  41864 3 1  44 PRO HG3  H  -2.388  -5.504  25.312 1.00 . C C .  44 PRO HG3  1 1 
        4  41865 3 1  44 PRO N    N   0.199  -6.423  23.639 1.00 . C C .  44 PRO N    1 1 
        4  41866 3 1  44 PRO O    O  -1.197  -9.214  21.874 1.00 . C C .  44 PRO O    1 1 
        4  41867 3 1  45 ILE C    C  -0.879  -8.055  19.176 1.00 . C C .  45 ILE C    1 1 
        4  41868 3 1  45 ILE CA   C  -1.897  -7.294  20.032 1.00 . C C .  45 ILE CA   1 1 
        4  41869 3 1  45 ILE CB   C  -2.311  -5.992  19.311 1.00 . C C .  45 ILE CB   1 1 
        4  41870 3 1  45 ILE CD1  C  -3.589  -5.111  17.292 1.00 . C C .  45 ILE CD1  1 1 
        4  41871 3 1  45 ILE CG1  C  -2.961  -6.312  17.964 1.00 . C C .  45 ILE CG1  1 1 
        4  41872 3 1  45 ILE CG2  C  -1.112  -5.078  19.120 1.00 . C C .  45 ILE CG2  1 1 
        4  41873 3 1  45 ILE H    H  -1.277  -6.105  21.678 1.00 . C C .  45 ILE H    1 1 
        4  41874 3 1  45 ILE HA   H  -2.780  -7.909  20.132 1.00 . C C .  45 ILE HA   1 1 
        4  41875 3 1  45 ILE HB   H  -3.026  -5.476  19.932 1.00 . C C .  45 ILE HB   1 1 
        4  41876 3 1  45 ILE HG12 H  -2.212  -6.711  17.296 1.00 . C C .  45 ILE HG12 1 1 
        4  41877 3 1  45 ILE HG13 H  -3.734  -7.052  18.112 1.00 . C C .  45 ILE HG13 1 1 
        4  41878 3 1  45 ILE HG21 H  -1.436  -4.142  18.691 1.00 . C C .  45 ILE HG21 1 1 
        4  41879 3 1  45 ILE HG22 H  -0.401  -5.548  18.457 1.00 . C C .  45 ILE HG22 1 1 
        4  41880 3 1  45 ILE HG23 H  -0.644  -4.895  20.075 1.00 . C C .  45 ILE HG23 1 1 
        4  41881 3 1  45 ILE N    N  -1.390  -7.031  21.377 1.00 . C C .  45 ILE N    1 1 
        4  41882 3 1  45 ILE O    O  -1.218  -9.059  18.548 1.00 . C C .  45 ILE O    1 1 
        4  41883 3 1  46 TRP C    C   1.797  -9.569  18.982 1.00 . C C .  46 TRP C    1 1 
        4  41884 3 1  46 TRP CA   C   1.411  -8.230  18.371 1.00 . C C .  46 TRP CA   1 1 
        4  41885 3 1  46 TRP CB   C   2.648  -7.333  18.278 1.00 . C C .  46 TRP CB   1 1 
        4  41886 3 1  46 TRP CD1  C   3.584  -6.591  16.013 1.00 . C C .  46 TRP CD1  1 1 
        4  41887 3 1  46 TRP CD2  C   4.148  -8.682  16.585 1.00 . C C .  46 TRP CD2  1 1 
        4  41888 3 1  46 TRP CE2  C   4.715  -8.391  15.329 1.00 . C C .  46 TRP CE2  1 1 
        4  41889 3 1  46 TRP CE3  C   4.375  -9.945  17.143 1.00 . C C .  46 TRP CE3  1 1 
        4  41890 3 1  46 TRP CG   C   3.425  -7.513  17.006 1.00 . C C .  46 TRP CG   1 1 
        4  41891 3 1  46 TRP CH2  C   5.692 -10.537  15.199 1.00 . C C .  46 TRP CH2  1 1 
        4  41892 3 1  46 TRP CZ2  C   5.489  -9.311  14.628 1.00 . C C .  46 TRP CZ2  1 1 
        4  41893 3 1  46 TRP CZ3  C   5.141 -10.857  16.444 1.00 . C C .  46 TRP CZ3  1 1 
        4  41894 3 1  46 TRP H    H   0.585  -6.789  19.688 1.00 . C C .  46 TRP H    1 1 
        4  41895 3 1  46 TRP HA   H   1.023  -8.398  17.379 1.00 . C C .  46 TRP HA   1 1 
        4  41896 3 1  46 TRP HB2  H   2.341  -6.300  18.335 1.00 . C C .  46 TRP HB2  1 1 
        4  41897 3 1  46 TRP HB3  H   3.307  -7.553  19.106 1.00 . C C .  46 TRP HB3  1 1 
        4  41898 3 1  46 TRP HD1  H   3.156  -5.600  16.032 1.00 . C C .  46 TRP HD1  1 1 
        4  41899 3 1  46 TRP HE1  H   4.609  -6.640  14.182 1.00 . C C .  46 TRP HE1  1 1 
        4  41900 3 1  46 TRP HE3  H   3.960 -10.212  18.102 1.00 . C C .  46 TRP HE3  1 1 
        4  41901 3 1  46 TRP HH2  H   6.285 -11.281  14.688 1.00 . C C .  46 TRP HH2  1 1 
        4  41902 3 1  46 TRP HZ2  H   5.920  -9.079  13.664 1.00 . C C .  46 TRP HZ2  1 1 
        4  41903 3 1  46 TRP HZ3  H   5.326 -11.836  16.863 1.00 . C C .  46 TRP HZ3  1 1 
        4  41904 3 1  46 TRP N    N   0.365  -7.584  19.160 1.00 . C C .  46 TRP N    1 1 
        4  41905 3 1  46 TRP NE1  N   4.356  -7.110  15.003 1.00 . C C .  46 TRP NE1  1 1 
        4  41906 3 1  46 TRP O    O   1.702 -10.610  18.329 1.00 . C C .  46 TRP O    1 1 
        4  41907 3 1  47 SER C    C   1.572 -11.823  20.835 1.00 . C C .  47 SER C    1 1 
        4  41908 3 1  47 SER CA   C   2.640 -10.744  20.940 1.00 . C C .  47 SER CA   1 1 
        4  41909 3 1  47 SER CB   C   2.928 -10.435  22.410 1.00 . C C .  47 SER CB   1 1 
        4  41910 3 1  47 SER H    H   2.267  -8.675  20.707 1.00 . C C .  47 SER H    1 1 
        4  41911 3 1  47 SER HA   H   3.545 -11.105  20.474 1.00 . C C .  47 SER HA   1 1 
        4  41912 3 1  47 SER HB2  H   3.270 -11.331  22.902 1.00 . C C .  47 SER HB2  1 1 
        4  41913 3 1  47 SER HB3  H   3.693  -9.674  22.472 1.00 . C C .  47 SER HB3  1 1 
        4  41914 3 1  47 SER HG   H   1.003 -10.080  22.499 1.00 . C C .  47 SER HG   1 1 
        4  41915 3 1  47 SER N    N   2.228  -9.535  20.240 1.00 . C C .  47 SER N    1 1 
        4  41916 3 1  47 SER O    O   1.880 -12.992  20.607 1.00 . C C .  47 SER O    1 1 
        4  41917 3 1  47 SER OG   O   1.764  -9.968  23.073 1.00 . C C .  47 SER OG   1 1 
        4  41918 3 1  48 GLY C    C  -0.770 -13.173  19.637 1.00 . C C .  48 GLY C    1 1 
        4  41919 3 1  48 GLY CA   C  -0.786 -12.360  20.915 1.00 . C C .  48 GLY CA   1 1 
        4  41920 3 1  48 GLY H    H   0.136 -10.470  21.158 1.00 . C C .  48 GLY H    1 1 
        4  41921 3 1  48 GLY HA2  H  -0.728 -13.032  21.757 1.00 . C C .  48 GLY HA2  1 1 
        4  41922 3 1  48 GLY HA3  H  -1.716 -11.812  20.967 1.00 . C C .  48 GLY HA3  1 1 
        4  41923 3 1  48 GLY N    N   0.316 -11.418  20.990 1.00 . C C .  48 GLY N    1 1 
        4  41924 3 1  48 GLY O    O  -0.881 -14.398  19.675 1.00 . C C .  48 GLY O    1 1 
        4  41925 3 1  49 LEU C    C   0.489 -14.240  17.179 1.00 . C C .  49 LEU C    1 1 
        4  41926 3 1  49 LEU CA   C  -0.597 -13.170  17.207 1.00 . C C .  49 LEU CA   1 1 
        4  41927 3 1  49 LEU CB   C  -0.360 -12.159  16.083 1.00 . C C .  49 LEU CB   1 1 
        4  41928 3 1  49 LEU CD1  C  -1.010 -10.052  14.891 1.00 . C C .  49 LEU CD1  1 1 
        4  41929 3 1  49 LEU CD2  C  -2.783 -11.592  15.745 1.00 . C C .  49 LEU CD2  1 1 
        4  41930 3 1  49 LEU CG   C  -1.390 -11.029  15.990 1.00 . C C .  49 LEU CG   1 1 
        4  41931 3 1  49 LEU H    H  -0.552 -11.515  18.532 1.00 . C C .  49 LEU H    1 1 
        4  41932 3 1  49 LEU HA   H  -1.556 -13.643  17.057 1.00 . C C .  49 LEU HA   1 1 
        4  41933 3 1  49 LEU HB2  H   0.615 -11.718  16.225 1.00 . C C .  49 LEU HB2  1 1 
        4  41934 3 1  49 LEU HB3  H  -0.360 -12.693  15.144 1.00 . C C .  49 LEU HB3  1 1 
        4  41935 3 1  49 LEU HD11 H  -1.721  -9.241  14.868 1.00 . C C .  49 LEU HD11 1 1 
        4  41936 3 1  49 LEU HD12 H  -1.013 -10.562  13.939 1.00 . C C .  49 LEU HD12 1 1 
        4  41937 3 1  49 LEU HD13 H  -0.023  -9.659  15.084 1.00 . C C .  49 LEU HD13 1 1 
        4  41938 3 1  49 LEU HD21 H  -2.784 -12.172  14.835 1.00 . C C .  49 LEU HD21 1 1 
        4  41939 3 1  49 LEU HD22 H  -3.488 -10.778  15.654 1.00 . C C .  49 LEU HD22 1 1 
        4  41940 3 1  49 LEU HD23 H  -3.068 -12.221  16.574 1.00 . C C .  49 LEU HD23 1 1 
        4  41941 3 1  49 LEU HG   H  -1.405 -10.490  16.926 1.00 . C C .  49 LEU HG   1 1 
        4  41942 3 1  49 LEU N    N  -0.630 -12.494  18.501 1.00 . C C .  49 LEU N    1 1 
        4  41943 3 1  49 LEU O    O   0.289 -15.326  16.633 1.00 . C C .  49 LEU O    1 1 
        4  41944 3 1  50 ALA C    C   2.376 -16.144  18.540 1.00 . C C .  50 ALA C    1 1 
        4  41945 3 1  50 ALA CA   C   2.758 -14.860  17.811 1.00 . C C .  50 ALA CA   1 1 
        4  41946 3 1  50 ALA CB   C   3.964 -14.212  18.474 1.00 . C C .  50 ALA CB   1 1 
        4  41947 3 1  50 ALA H    H   1.737 -13.042  18.183 1.00 . C C .  50 ALA H    1 1 
        4  41948 3 1  50 ALA HA   H   3.026 -15.104  16.793 1.00 . C C .  50 ALA HA   1 1 
        4  41949 3 1  50 ALA HB1  H   4.797 -14.899  18.456 1.00 . C C .  50 ALA HB1  1 1 
        4  41950 3 1  50 ALA HB2  H   3.722 -13.964  19.498 1.00 . C C .  50 ALA HB2  1 1 
        4  41951 3 1  50 ALA HB3  H   4.228 -13.311  17.939 1.00 . C C .  50 ALA HB3  1 1 
        4  41952 3 1  50 ALA N    N   1.639 -13.926  17.768 1.00 . C C .  50 ALA N    1 1 
        4  41953 3 1  50 ALA O    O   2.654 -17.244  18.063 1.00 . C C .  50 ALA O    1 1 
        4  41954 3 1  51 TYR C    C   0.441 -18.085  19.670 1.00 . C C .  51 TYR C    1 1 
        4  41955 3 1  51 TYR CA   C   1.318 -17.150  20.492 1.00 . C C .  51 TYR CA   1 1 
        4  41956 3 1  51 TYR CB   C   0.567 -16.692  21.743 1.00 . C C .  51 TYR CB   1 1 
        4  41957 3 1  51 TYR CD1  C   2.324 -16.773  23.548 1.00 . C C .  51 TYR CD1  1 1 
        4  41958 3 1  51 TYR CD2  C   1.438 -14.646  22.940 1.00 . C C .  51 TYR CD2  1 1 
        4  41959 3 1  51 TYR CE1  C   3.144 -16.170  24.480 1.00 . C C .  51 TYR CE1  1 1 
        4  41960 3 1  51 TYR CE2  C   2.258 -14.035  23.869 1.00 . C C .  51 TYR CE2  1 1 
        4  41961 3 1  51 TYR CG   C   1.459 -16.024  22.764 1.00 . C C .  51 TYR CG   1 1 
        4  41962 3 1  51 TYR CZ   C   3.108 -14.802  24.636 1.00 . C C .  51 TYR CZ   1 1 
        4  41963 3 1  51 TYR H    H   1.550 -15.096  20.032 1.00 . C C .  51 TYR H    1 1 
        4  41964 3 1  51 TYR HA   H   2.207 -17.684  20.793 1.00 . C C .  51 TYR HA   1 1 
        4  41965 3 1  51 TYR HB2  H  -0.201 -15.988  21.459 1.00 . C C .  51 TYR HB2  1 1 
        4  41966 3 1  51 TYR HB3  H   0.108 -17.550  22.213 1.00 . C C .  51 TYR HB3  1 1 
        4  41967 3 1  51 TYR HD1  H   2.351 -17.846  23.421 1.00 . C C .  51 TYR HD1  1 1 
        4  41968 3 1  51 TYR HD2  H   0.770 -14.050  22.338 1.00 . C C .  51 TYR HD2  1 1 
        4  41969 3 1  51 TYR HE1  H   3.810 -16.771  25.080 1.00 . C C .  51 TYR HE1  1 1 
        4  41970 3 1  51 TYR HE2  H   2.229 -12.962  23.992 1.00 . C C .  51 TYR HE2  1 1 
        4  41971 3 1  51 TYR HH   H   3.432 -13.518  26.032 1.00 . C C .  51 TYR HH   1 1 
        4  41972 3 1  51 TYR N    N   1.739 -15.998  19.701 1.00 . C C .  51 TYR N    1 1 
        4  41973 3 1  51 TYR O    O   0.685 -19.291  19.618 1.00 . C C .  51 TYR O    1 1 
        4  41974 3 1  51 TYR OH   O   3.924 -14.196  25.564 1.00 . C C .  51 TYR OH   1 1 
        4  41975 3 1  52 MET C    C  -0.694 -19.190  17.239 1.00 . C C .  52 MET C    1 1 
        4  41976 3 1  52 MET CA   C  -1.483 -18.311  18.202 1.00 . C C .  52 MET CA   1 1 
        4  41977 3 1  52 MET CB   C  -2.427 -17.390  17.424 1.00 . C C .  52 MET CB   1 1 
        4  41978 3 1  52 MET CE   C  -2.488 -17.351  14.224 1.00 . C C .  52 MET CE   1 1 
        4  41979 3 1  52 MET CG   C  -3.527 -18.129  16.678 1.00 . C C .  52 MET CG   1 1 
        4  41980 3 1  52 MET H    H  -0.723 -16.558  19.112 1.00 . C C .  52 MET H    1 1 
        4  41981 3 1  52 MET HA   H  -2.065 -18.943  18.856 1.00 . C C .  52 MET HA   1 1 
        4  41982 3 1  52 MET HB2  H  -2.889 -16.703  18.116 1.00 . C C .  52 MET HB2  1 1 
        4  41983 3 1  52 MET HB3  H  -1.848 -16.829  16.705 1.00 . C C .  52 MET HB3  1 1 
        4  41984 3 1  52 MET HE1  H  -2.150 -17.619  13.232 1.00 . C C .  52 MET HE1  1 1 
        4  41985 3 1  52 MET HE2  H  -1.689 -16.854  14.753 1.00 . C C .  52 MET HE2  1 1 
        4  41986 3 1  52 MET HE3  H  -3.337 -16.686  14.147 1.00 . C C .  52 MET HE3  1 1 
        4  41987 3 1  52 MET HG2  H  -3.891 -18.931  17.302 1.00 . C C .  52 MET HG2  1 1 
        4  41988 3 1  52 MET HG3  H  -4.334 -17.438  16.477 1.00 . C C .  52 MET HG3  1 1 
        4  41989 3 1  52 MET N    N  -0.578 -17.524  19.028 1.00 . C C .  52 MET N    1 1 
        4  41990 3 1  52 MET O    O  -1.065 -20.333  16.980 1.00 . C C .  52 MET O    1 1 
        4  41991 3 1  52 MET SD   S  -2.968 -18.832  15.113 1.00 . C C .  52 MET SD   1 1 
        4  41992 3 1  53 ALA C    C   1.954 -20.538  16.473 1.00 . C C .  53 ALA C    1 1 
        4  41993 3 1  53 ALA CA   C   1.255 -19.371  15.788 1.00 . C C .  53 ALA CA   1 1 
        4  41994 3 1  53 ALA CB   C   2.275 -18.430  15.166 1.00 . C C .  53 ALA CB   1 1 
        4  41995 3 1  53 ALA H    H   0.645 -17.729  16.974 1.00 . C C .  53 ALA H    1 1 
        4  41996 3 1  53 ALA HA   H   0.627 -19.755  14.997 1.00 . C C .  53 ALA HA   1 1 
        4  41997 3 1  53 ALA HB1  H   2.960 -18.087  15.927 1.00 . C C .  53 ALA HB1  1 1 
        4  41998 3 1  53 ALA HB2  H   1.767 -17.583  14.731 1.00 . C C .  53 ALA HB2  1 1 
        4  41999 3 1  53 ALA HB3  H   2.824 -18.954  14.396 1.00 . C C .  53 ALA HB3  1 1 
        4  42000 3 1  53 ALA N    N   0.403 -18.645  16.722 1.00 . C C .  53 ALA N    1 1 
        4  42001 3 1  53 ALA O    O   2.118 -21.608  15.884 1.00 . C C .  53 ALA O    1 1 
        4  42002 3 1  54 MET C    C   2.195 -22.624  18.536 1.00 . C C .  54 MET C    1 1 
        4  42003 3 1  54 MET CA   C   3.049 -21.364  18.486 1.00 . C C .  54 MET CA   1 1 
        4  42004 3 1  54 MET CB   C   3.336 -20.873  19.906 1.00 . C C .  54 MET CB   1 1 
        4  42005 3 1  54 MET CE   C   5.164 -17.410  21.348 1.00 . C C .  54 MET CE   1 1 
        4  42006 3 1  54 MET CG   C   4.113 -19.567  19.959 1.00 . C C .  54 MET CG   1 1 
        4  42007 3 1  54 MET H    H   2.221 -19.449  18.128 1.00 . C C .  54 MET H    1 1 
        4  42008 3 1  54 MET HA   H   3.983 -21.592  17.994 1.00 . C C .  54 MET HA   1 1 
        4  42009 3 1  54 MET HB2  H   2.398 -20.726  20.418 1.00 . C C .  54 MET HB2  1 1 
        4  42010 3 1  54 MET HB3  H   3.908 -21.627  20.427 1.00 . C C .  54 MET HB3  1 1 
        4  42011 3 1  54 MET HE1  H   5.411 -16.947  22.292 1.00 . C C .  54 MET HE1  1 1 
        4  42012 3 1  54 MET HE2  H   4.474 -16.779  20.806 1.00 . C C .  54 MET HE2  1 1 
        4  42013 3 1  54 MET HE3  H   6.062 -17.543  20.766 1.00 . C C .  54 MET HE3  1 1 
        4  42014 3 1  54 MET HG2  H   5.066 -19.710  19.472 1.00 . C C .  54 MET HG2  1 1 
        4  42015 3 1  54 MET HG3  H   3.551 -18.811  19.434 1.00 . C C .  54 MET HG3  1 1 
        4  42016 3 1  54 MET N    N   2.373 -20.325  17.718 1.00 . C C .  54 MET N    1 1 
        4  42017 3 1  54 MET O    O   2.712 -23.740  18.604 1.00 . C C .  54 MET O    1 1 
        4  42018 3 1  54 MET SD   S   4.404 -19.004  21.647 1.00 . C C .  54 MET SD   1 1 
        4  42019 3 1  55 ALA C    C  -0.117 -24.242  17.180 1.00 . C C .  55 ALA C    1 1 
        4  42020 3 1  55 ALA CA   C  -0.059 -23.548  18.536 1.00 . C C .  55 ALA CA   1 1 
        4  42021 3 1  55 ALA CB   C  -1.443 -23.062  18.942 1.00 . C C .  55 ALA CB   1 1 
        4  42022 3 1  55 ALA H    H   0.530 -21.517  18.460 1.00 . C C .  55 ALA H    1 1 
        4  42023 3 1  55 ALA HA   H   0.285 -24.254  19.277 1.00 . C C .  55 ALA HA   1 1 
        4  42024 3 1  55 ALA HB1  H  -2.123 -23.899  18.969 1.00 . C C .  55 ALA HB1  1 1 
        4  42025 3 1  55 ALA HB2  H  -1.792 -22.336  18.223 1.00 . C C .  55 ALA HB2  1 1 
        4  42026 3 1  55 ALA HB3  H  -1.392 -22.607  19.919 1.00 . C C .  55 ALA HB3  1 1 
        4  42027 3 1  55 ALA N    N   0.879 -22.434  18.505 1.00 . C C .  55 ALA N    1 1 
        4  42028 3 1  55 ALA O    O  -0.224 -25.466  17.100 1.00 . C C .  55 ALA O    1 1 
        4  42029 3 1  56 ILE C    C   1.262 -24.575  14.364 1.00 . C C .  56 ILE C    1 1 
        4  42030 3 1  56 ILE CA   C  -0.085 -23.978  14.759 1.00 . C C .  56 ILE CA   1 1 
        4  42031 3 1  56 ILE CB   C  -0.468 -22.884  13.739 1.00 . C C .  56 ILE CB   1 1 
        4  42032 3 1  56 ILE CD1  C  -2.805 -22.650  14.747 1.00 . C C .  56 ILE CD1  1 1 
        4  42033 3 1  56 ILE CG1  C  -1.529 -21.948  14.326 1.00 . C C .  56 ILE CG1  1 1 
        4  42034 3 1  56 ILE CG2  C  -0.964 -23.511  12.444 1.00 . C C .  56 ILE CG2  1 1 
        4  42035 3 1  56 ILE H    H   0.036 -22.478  16.249 1.00 . C C .  56 ILE H    1 1 
        4  42036 3 1  56 ILE HA   H  -0.837 -24.753  14.724 1.00 . C C .  56 ILE HA   1 1 
        4  42037 3 1  56 ILE HB   H   0.418 -22.310  13.513 1.00 . C C .  56 ILE HB   1 1 
        4  42038 3 1  56 ILE HG12 H  -1.122 -21.458  15.196 1.00 . C C .  56 ILE HG12 1 1 
        4  42039 3 1  56 ILE HG13 H  -1.791 -21.203  13.589 1.00 . C C .  56 ILE HG13 1 1 
        4  42040 3 1  56 ILE HG21 H  -1.279 -22.734  11.765 1.00 . C C .  56 ILE HG21 1 1 
        4  42041 3 1  56 ILE HG22 H  -1.800 -24.163  12.657 1.00 . C C .  56 ILE HG22 1 1 
        4  42042 3 1  56 ILE HG23 H  -0.168 -24.084  11.993 1.00 . C C .  56 ILE HG23 1 1 
        4  42043 3 1  56 ILE N    N  -0.043 -23.447  16.115 1.00 . C C .  56 ILE N    1 1 
        4  42044 3 1  56 ILE O    O   1.400 -25.178  13.300 1.00 . C C .  56 ILE O    1 1 
        4  42045 3 1  57 ASP C    C   4.228 -24.284  13.761 1.00 . C C .  57 ASP C    1 1 
        4  42046 3 1  57 ASP CA   C   3.599 -24.915  15.001 1.00 . C C .  57 ASP CA   1 1 
        4  42047 3 1  57 ASP CB   C   3.565 -26.438  14.854 1.00 . C C .  57 ASP CB   1 1 
        4  42048 3 1  57 ASP CG   C   3.017 -27.124  16.091 1.00 . C C .  57 ASP CG   1 1 
        4  42049 3 1  57 ASP H    H   2.074 -23.900  16.063 1.00 . C C .  57 ASP H    1 1 
        4  42050 3 1  57 ASP HA   H   4.203 -24.661  15.860 1.00 . C C .  57 ASP HA   1 1 
        4  42051 3 1  57 ASP HB2  H   2.939 -26.700  14.014 1.00 . C C .  57 ASP HB2  1 1 
        4  42052 3 1  57 ASP HB3  H   4.567 -26.799  14.677 1.00 . C C .  57 ASP HB3  1 1 
        4  42053 3 1  57 ASP HD2  H   1.504 -27.715  16.995 1.00 . C C .  57 ASP HD2  1 1 
        4  42054 3 1  57 ASP N    N   2.252 -24.396  15.237 1.00 . C C .  57 ASP N    1 1 
        4  42055 3 1  57 ASP O    O   4.805 -24.979  12.926 1.00 . C C .  57 ASP O    1 1 
        4  42056 3 1  57 ASP OD1  O   3.825 -27.513  16.959 1.00 . C C .  57 ASP OD1  1 1 
        4  42057 3 1  57 ASP OD2  O   1.780 -27.273  16.189 1.00 . C C .  57 ASP OD2  1 1 
        4  42058 3 1  58 GLN C    C   5.855 -21.374  12.942 1.00 . C C .  58 GLN C    1 1 
        4  42059 3 1  58 GLN CA   C   4.678 -22.244  12.511 1.00 . C C .  58 GLN CA   1 1 
        4  42060 3 1  58 GLN CB   C   3.604 -21.379  11.847 1.00 . C C .  58 GLN CB   1 1 
        4  42061 3 1  58 GLN CD   C   2.843 -23.187  10.253 1.00 . C C .  58 GLN CD   1 1 
        4  42062 3 1  58 GLN CG   C   2.429 -22.178  11.308 1.00 . C C .  58 GLN CG   1 1 
        4  42063 3 1  58 GLN H    H   3.647 -22.462  14.348 1.00 . C C .  58 GLN H    1 1 
        4  42064 3 1  58 GLN HA   H   5.029 -22.975  11.799 1.00 . C C .  58 GLN HA   1 1 
        4  42065 3 1  58 GLN HB2  H   3.230 -20.671  12.571 1.00 . C C .  58 GLN HB2  1 1 
        4  42066 3 1  58 GLN HB3  H   4.051 -20.839  11.026 1.00 . C C .  58 GLN HB3  1 1 
        4  42067 3 1  58 GLN HE21 H   3.134 -24.570  11.651 1.00 . C C .  58 GLN HE21 1 1 
        4  42068 3 1  58 GLN HE22 H   3.446 -25.068  10.026 1.00 . C C .  58 GLN HE22 1 1 
        4  42069 3 1  58 GLN HG2  H   1.964 -22.707  12.127 1.00 . C C .  58 GLN HG2  1 1 
        4  42070 3 1  58 GLN HG3  H   1.716 -21.494  10.872 1.00 . C C .  58 GLN HG3  1 1 
        4  42071 3 1  58 GLN N    N   4.116 -22.964  13.650 1.00 . C C .  58 GLN N    1 1 
        4  42072 3 1  58 GLN NE2  N   3.174 -24.397  10.687 1.00 . C C .  58 GLN NE2  1 1 
        4  42073 3 1  58 GLN O    O   6.122 -21.220  14.134 1.00 . C C .  58 GLN O    1 1 
        4  42074 3 1  58 GLN OE1  O   2.864 -22.880   9.059 1.00 . C C .  58 GLN OE1  1 1 
        4  42075 3 1  59 GLY C    C   8.899 -20.753  12.740 1.00 . C C .  59 GLY C    1 1 
        4  42076 3 1  59 GLY CA   C   7.697 -19.963  12.260 1.00 . C C .  59 GLY CA   1 1 
        4  42077 3 1  59 GLY H    H   6.297 -20.971  11.031 1.00 . C C .  59 GLY H    1 1 
        4  42078 3 1  59 GLY HA2  H   7.970 -19.419  11.366 1.00 . C C .  59 GLY HA2  1 1 
        4  42079 3 1  59 GLY HA3  H   7.415 -19.254  13.024 1.00 . C C .  59 GLY HA3  1 1 
        4  42080 3 1  59 GLY N    N   6.557 -20.811  11.963 1.00 . C C .  59 GLY N    1 1 
        4  42081 3 1  59 GLY O    O   9.762 -20.219  13.437 1.00 . C C .  59 GLY O    1 1 
        4  42082 3 1  60 LYS C    C  10.526 -23.753  11.587 1.00 . C C .  60 LYS C    1 1 
        4  42083 3 1  60 LYS CA   C  10.060 -22.895  12.759 1.00 . C C .  60 LYS CA   1 1 
        4  42084 3 1  60 LYS CB   C   9.641 -23.790  13.925 1.00 . C C .  60 LYS CB   1 1 
        4  42085 3 1  60 LYS CD   C   7.967 -25.421  14.864 1.00 . C C .  60 LYS CD   1 1 
        4  42086 3 1  60 LYS CE   C   7.663 -24.563  16.082 1.00 . C C .  60 LYS CE   1 1 
        4  42087 3 1  60 LYS CG   C   8.363 -24.572  13.665 1.00 . C C .  60 LYS CG   1 1 
        4  42088 3 1  60 LYS H    H   8.237 -22.393  11.807 1.00 . C C .  60 LYS H    1 1 
        4  42089 3 1  60 LYS HA   H  10.878 -22.266  13.076 1.00 . C C .  60 LYS HA   1 1 
        4  42090 3 1  60 LYS HB2  H  10.434 -24.496  14.127 1.00 . C C .  60 LYS HB2  1 1 
        4  42091 3 1  60 LYS HB3  H   9.491 -23.175  14.801 1.00 . C C .  60 LYS HB3  1 1 
        4  42092 3 1  60 LYS HD2  H   7.087 -25.993  14.611 1.00 . C C .  60 LYS HD2  1 1 
        4  42093 3 1  60 LYS HD3  H   8.779 -26.093  15.101 1.00 . C C .  60 LYS HD3  1 1 
        4  42094 3 1  60 LYS HE2  H   7.289 -25.199  16.869 1.00 . C C .  60 LYS HE2  1 1 
        4  42095 3 1  60 LYS HE3  H   8.575 -24.085  16.407 1.00 . C C .  60 LYS HE3  1 1 
        4  42096 3 1  60 LYS HG2  H   7.565 -23.876  13.454 1.00 . C C .  60 LYS HG2  1 1 
        4  42097 3 1  60 LYS HG3  H   8.515 -25.217  12.812 1.00 . C C .  60 LYS HG3  1 1 
        4  42098 3 1  60 LYS HZ1  H   6.982 -22.906  15.009 1.00 . C C .  60 LYS HZ1  1 1 
        4  42099 3 1  60 LYS HZ2  H   6.477 -22.931  16.622 1.00 . C C .  60 LYS HZ2  1 1 
        4  42100 3 1  60 LYS HZ3  H   5.753 -23.962  15.494 1.00 . C C .  60 LYS HZ3  1 1 
        4  42101 3 1  60 LYS N    N   8.956 -22.027  12.364 1.00 . C C .  60 LYS N    1 1 
        4  42102 3 1  60 LYS NZ   N   6.648 -23.518  15.782 1.00 . C C .  60 LYS NZ   1 1 
        4  42103 3 1  60 LYS O    O   9.726 -24.152  10.741 1.00 . C C .  60 LYS O    1 1 
        4  42104 3 1  61 VAL C    C  13.157 -26.042  11.042 1.00 . C C .  61 VAL C    1 1 
        4  42105 3 1  61 VAL CA   C  12.397 -24.842  10.478 1.00 . C C .  61 VAL CA   1 1 
        4  42106 3 1  61 VAL CB   C  13.338 -24.008   9.586 1.00 . C C .  61 VAL CB   1 1 
        4  42107 3 1  61 VAL CG1  C  14.445 -23.371  10.412 1.00 . C C .  61 VAL CG1  1 1 
        4  42108 3 1  61 VAL CG2  C  13.923 -24.866   8.472 1.00 . C C .  61 VAL CG2  1 1 
        4  42109 3 1  61 VAL H    H  12.412 -23.688  12.251 1.00 . C C .  61 VAL H    1 1 
        4  42110 3 1  61 VAL HA   H  11.584 -25.205   9.866 1.00 . C C .  61 VAL HA   1 1 
        4  42111 3 1  61 VAL HB   H  12.760 -23.218   9.133 1.00 . C C .  61 VAL HB   1 1 
        4  42112 3 1  61 VAL HG11 H  15.112 -22.827   9.761 1.00 . C C .  61 VAL HG11 1 1 
        4  42113 3 1  61 VAL HG12 H  14.998 -24.141  10.932 1.00 . C C .  61 VAL HG12 1 1 
        4  42114 3 1  61 VAL HG13 H  14.012 -22.693  11.133 1.00 . C C .  61 VAL HG13 1 1 
        4  42115 3 1  61 VAL HG21 H  14.506 -25.667   8.903 1.00 . C C .  61 VAL HG21 1 1 
        4  42116 3 1  61 VAL HG22 H  14.555 -24.258   7.844 1.00 . C C .  61 VAL HG22 1 1 
        4  42117 3 1  61 VAL HG23 H  13.120 -25.283   7.881 1.00 . C C .  61 VAL HG23 1 1 
        4  42118 3 1  61 VAL N    N  11.824 -24.033  11.546 1.00 . C C .  61 VAL N    1 1 
        4  42119 3 1  61 VAL O    O  13.837 -25.936  12.063 1.00 . C C .  61 VAL O    1 1 
        4  42120 3 1  62 GLU C    C  15.024 -28.590  10.049 1.00 . C C .  62 GLU C    1 1 
        4  42121 3 1  62 GLU CA   C  13.704 -28.405  10.795 1.00 . C C .  62 GLU CA   1 1 
        4  42122 3 1  62 GLU CB   C  12.798 -29.614  10.554 1.00 . C C .  62 GLU CB   1 1 
        4  42123 3 1  62 GLU CD   C  12.508 -32.117  10.715 1.00 . C C .  62 GLU CD   1 1 
        4  42124 3 1  62 GLU CG   C  13.384 -30.927  11.052 1.00 . C C .  62 GLU CG   1 1 
        4  42125 3 1  62 GLU H    H  12.474 -27.200   9.562 1.00 . C C .  62 GLU H    1 1 
        4  42126 3 1  62 GLU HA   H  13.908 -28.321  11.850 1.00 . C C .  62 GLU HA   1 1 
        4  42127 3 1  62 GLU HB2  H  11.859 -29.451  11.060 1.00 . C C .  62 GLU HB2  1 1 
        4  42128 3 1  62 GLU HB3  H  12.614 -29.706   9.494 1.00 . C C .  62 GLU HB3  1 1 
        4  42129 3 1  62 GLU HE2  H  12.212 -33.550   9.566 1.00 . C C .  62 GLU HE2  1 1 
        4  42130 3 1  62 GLU HG2  H  14.351 -31.071  10.596 1.00 . C C .  62 GLU HG2  1 1 
        4  42131 3 1  62 GLU HG3  H  13.497 -30.873  12.124 1.00 . C C .  62 GLU HG3  1 1 
        4  42132 3 1  62 GLU N    N  13.033 -27.181  10.368 1.00 . C C .  62 GLU N    1 1 
        4  42133 3 1  62 GLU O    O  15.071 -29.239   9.005 1.00 . C C .  62 GLU O    1 1 
        4  42134 3 1  62 GLU OE1  O  11.521 -32.354  11.443 1.00 . C C .  62 GLU OE1  1 1 
        4  42135 3 1  62 GLU OE2  O  12.809 -32.814   9.721 1.00 . C C .  62 GLU OE2  1 1 
        4  42136 3 1  63 ALA C    C  18.168 -29.332  10.508 1.00 . C C .  63 ALA C    1 1 
        4  42137 3 1  63 ALA CA   C  17.411 -28.117   9.983 1.00 . C C .  63 ALA CA   1 1 
        4  42138 3 1  63 ALA CB   C  18.210 -26.847  10.231 1.00 . C C .  63 ALA CB   1 1 
        4  42139 3 1  63 ALA H    H  15.990 -27.511  11.428 1.00 . C C .  63 ALA H    1 1 
        4  42140 3 1  63 ALA HA   H  17.275 -28.225   8.916 1.00 . C C .  63 ALA HA   1 1 
        4  42141 3 1  63 ALA HB1  H  17.658 -25.997   9.861 1.00 . C C .  63 ALA HB1  1 1 
        4  42142 3 1  63 ALA HB2  H  19.159 -26.912   9.719 1.00 . C C .  63 ALA HB2  1 1 
        4  42143 3 1  63 ALA HB3  H  18.382 -26.732  11.291 1.00 . C C .  63 ALA HB3  1 1 
        4  42144 3 1  63 ALA N    N  16.091 -28.016  10.595 1.00 . C C .  63 ALA N    1 1 
        4  42145 3 1  63 ALA O    O  18.382 -29.467  11.714 1.00 . C C .  63 ALA O    1 1 
        4  42146 3 1  64 ALA C    C  18.534 -32.236  10.996 1.00 . C C .  64 ALA C    1 1 
        4  42147 3 1  64 ALA CA   C  19.304 -31.420   9.962 1.00 . C C .  64 ALA CA   1 1 
        4  42148 3 1  64 ALA CB   C  20.687 -31.061  10.486 1.00 . C C .  64 ALA CB   1 1 
        4  42149 3 1  64 ALA H    H  18.372 -30.044   8.650 1.00 . C C .  64 ALA H    1 1 
        4  42150 3 1  64 ALA HA   H  19.428 -32.017   9.069 1.00 . C C .  64 ALA HA   1 1 
        4  42151 3 1  64 ALA HB1  H  21.200 -30.452   9.758 1.00 . C C .  64 ALA HB1  1 1 
        4  42152 3 1  64 ALA HB2  H  21.250 -31.964  10.664 1.00 . C C .  64 ALA HB2  1 1 
        4  42153 3 1  64 ALA HB3  H  20.587 -30.510  11.411 1.00 . C C .  64 ALA HB3  1 1 
        4  42154 3 1  64 ALA N    N  18.571 -30.211   9.594 1.00 . C C .  64 ALA N    1 1 
        4  42155 3 1  64 ALA O    O  19.127 -32.910  11.837 1.00 . C C .  64 ALA O    1 1 
        4  42156 3 1  65 GLY C    C  16.291 -32.237  13.218 1.00 . C C .  65 GLY C    1 1 
        4  42157 3 1  65 GLY CA   C  16.373 -32.902  11.858 1.00 . C C .  65 GLY CA   1 1 
        4  42158 3 1  65 GLY H    H  16.791 -31.612  10.232 1.00 . C C .  65 GLY H    1 1 
        4  42159 3 1  65 GLY HA2  H  15.376 -32.979  11.448 1.00 . C C .  65 GLY HA2  1 1 
        4  42160 3 1  65 GLY HA3  H  16.777 -33.896  11.979 1.00 . C C .  65 GLY HA3  1 1 
        4  42161 3 1  65 GLY N    N  17.207 -32.166  10.926 1.00 . C C .  65 GLY N    1 1 
        4  42162 3 1  65 GLY O    O  16.130 -32.908  14.236 1.00 . C C .  65 GLY O    1 1 
        4  42163 3 1  66 GLN C    C  15.377 -28.978  14.364 1.00 . C C .  66 GLN C    1 1 
        4  42164 3 1  66 GLN CA   C  16.343 -30.154  14.483 1.00 . C C .  66 GLN CA   1 1 
        4  42165 3 1  66 GLN CB   C  17.738 -29.647  14.859 1.00 . C C .  66 GLN CB   1 1 
        4  42166 3 1  66 GLN CD   C  17.282 -29.487  17.342 1.00 . C C .  66 GLN CD   1 1 
        4  42167 3 1  66 GLN CG   C  17.757 -28.764  16.097 1.00 . C C .  66 GLN CG   1 1 
        4  42168 3 1  66 GLN H    H  16.531 -30.431  12.391 1.00 . C C .  66 GLN H    1 1 
        4  42169 3 1  66 GLN HA   H  15.989 -30.817  15.256 1.00 . C C .  66 GLN HA   1 1 
        4  42170 3 1  66 GLN HB2  H  18.378 -30.498  15.043 1.00 . C C .  66 GLN HB2  1 1 
        4  42171 3 1  66 GLN HB3  H  18.138 -29.080  14.031 1.00 . C C .  66 GLN HB3  1 1 
        4  42172 3 1  66 GLN HE21 H  15.412 -28.902  16.995 1.00 . C C .  66 GLN HE21 1 1 
        4  42173 3 1  66 GLN HE22 H  15.647 -29.873  18.403 1.00 . C C .  66 GLN HE22 1 1 
        4  42174 3 1  66 GLN HG2  H  18.768 -28.421  16.262 1.00 . C C .  66 GLN HG2  1 1 
        4  42175 3 1  66 GLN HG3  H  17.115 -27.913  15.924 1.00 . C C .  66 GLN HG3  1 1 
        4  42176 3 1  66 GLN N    N  16.403 -30.912  13.236 1.00 . C C .  66 GLN N    1 1 
        4  42177 3 1  66 GLN NE2  N  15.982 -29.414  17.608 1.00 . C C .  66 GLN NE2  1 1 
        4  42178 3 1  66 GLN O    O  15.566 -28.087  13.536 1.00 . C C .  66 GLN O    1 1 
        4  42179 3 1  66 GLN OE1  O  18.072 -30.102  18.057 1.00 . C C .  66 GLN OE1  1 1 
        4  42180 3 1  67 ILE C    C  13.831 -26.706  15.983 1.00 . C C .  67 ILE C    1 1 
        4  42181 3 1  67 ILE CA   C  13.344 -27.917  15.190 1.00 . C C .  67 ILE CA   1 1 
        4  42182 3 1  67 ILE CB   C  11.997 -28.394  15.769 1.00 . C C .  67 ILE CB   1 1 
        4  42183 3 1  67 ILE CD1  C  10.906 -29.374  17.857 1.00 . C C .  67 ILE CD1  1 1 
        4  42184 3 1  67 ILE CG1  C  12.201 -29.041  17.144 1.00 . C C .  67 ILE CG1  1 1 
        4  42185 3 1  67 ILE CG2  C  11.329 -29.369  14.809 1.00 . C C .  67 ILE CG2  1 1 
        4  42186 3 1  67 ILE H    H  14.243 -29.723  15.834 1.00 . C C .  67 ILE H    1 1 
        4  42187 3 1  67 ILE HA   H  13.185 -27.620  14.164 1.00 . C C .  67 ILE HA   1 1 
        4  42188 3 1  67 ILE HB   H  11.352 -27.536  15.875 1.00 . C C .  67 ILE HB   1 1 
        4  42189 3 1  67 ILE HG12 H  12.758 -29.958  17.025 1.00 . C C .  67 ILE HG12 1 1 
        4  42190 3 1  67 ILE HG13 H  12.761 -28.365  17.773 1.00 . C C .  67 ILE HG13 1 1 
        4  42191 3 1  67 ILE HG21 H  11.993 -30.197  14.617 1.00 . C C .  67 ILE HG21 1 1 
        4  42192 3 1  67 ILE HG22 H  11.105 -28.863  13.882 1.00 . C C .  67 ILE HG22 1 1 
        4  42193 3 1  67 ILE HG23 H  10.414 -29.736  15.250 1.00 . C C .  67 ILE HG23 1 1 
        4  42194 3 1  67 ILE N    N  14.339 -28.983  15.199 1.00 . C C .  67 ILE N    1 1 
        4  42195 3 1  67 ILE O    O  14.258 -26.834  17.131 1.00 . C C .  67 ILE O    1 1 
        4  42196 3 1  68 ALA C    C  13.016 -23.437  16.420 1.00 . C C .  68 ALA C    1 1 
        4  42197 3 1  68 ALA CA   C  14.206 -24.299  16.004 1.00 . C C .  68 ALA CA   1 1 
        4  42198 3 1  68 ALA CB   C  15.121 -23.516  15.074 1.00 . C C .  68 ALA CB   1 1 
        4  42199 3 1  68 ALA H    H  13.414 -25.494  14.447 1.00 . C C .  68 ALA H    1 1 
        4  42200 3 1  68 ALA HA   H  14.770 -24.565  16.888 1.00 . C C .  68 ALA HA   1 1 
        4  42201 3 1  68 ALA HB1  H  15.457 -22.618  15.571 1.00 . C C .  68 ALA HB1  1 1 
        4  42202 3 1  68 ALA HB2  H  14.581 -23.252  14.177 1.00 . C C .  68 ALA HB2  1 1 
        4  42203 3 1  68 ALA HB3  H  15.975 -24.125  14.814 1.00 . C C .  68 ALA HB3  1 1 
        4  42204 3 1  68 ALA N    N  13.767 -25.532  15.362 1.00 . C C .  68 ALA N    1 1 
        4  42205 3 1  68 ALA O    O  12.027 -23.337  15.696 1.00 . C C .  68 ALA O    1 1 
        4  42206 3 1  69 HIS C    C  12.332 -20.495  17.761 1.00 . C C .  69 HIS C    1 1 
        4  42207 3 1  69 HIS CA   C  12.059 -21.958  18.102 1.00 . C C .  69 HIS CA   1 1 
        4  42208 3 1  69 HIS CB   C  11.925 -22.129  19.618 1.00 . C C .  69 HIS CB   1 1 
        4  42209 3 1  69 HIS CD2  C  12.134 -24.660  20.149 1.00 . C C .  69 HIS CD2  1 1 
        4  42210 3 1  69 HIS CE1  C  10.048 -25.042  20.703 1.00 . C C .  69 HIS CE1  1 1 
        4  42211 3 1  69 HIS CG   C  11.462 -23.491  20.030 1.00 . C C .  69 HIS CG   1 1 
        4  42212 3 1  69 HIS H    H  13.934 -22.939  18.125 1.00 . C C .  69 HIS H    1 1 
        4  42213 3 1  69 HIS HA   H  11.136 -22.259  17.632 1.00 . C C .  69 HIS HA   1 1 
        4  42214 3 1  69 HIS HB2  H  12.884 -21.950  20.079 1.00 . C C .  69 HIS HB2  1 1 
        4  42215 3 1  69 HIS HB3  H  11.213 -21.408  19.992 1.00 . C C .  69 HIS HB3  1 1 
        4  42216 3 1  69 HIS HD1  H   9.418 -23.120  20.398 1.00 . C C .  69 HIS HD1  1 1 
        4  42217 3 1  69 HIS HD2  H  13.185 -24.818  19.953 1.00 . C C .  69 HIS HD2  1 1 
        4  42218 3 1  69 HIS HE1  H   9.142 -25.538  21.021 1.00 . C C .  69 HIS HE1  1 1 
        4  42219 3 1  69 HIS HE2  H  11.418 -26.564  20.675 1.00 . C C .  69 HIS HE2  1 1 
        4  42220 3 1  69 HIS N    N  13.121 -22.816  17.592 1.00 . C C .  69 HIS N    1 1 
        4  42221 3 1  69 HIS ND1  N  10.156 -23.765  20.383 1.00 . C C .  69 HIS ND1  1 1 
        4  42222 3 1  69 HIS NE2  N  11.232 -25.608  20.569 1.00 . C C .  69 HIS NE2  1 1 
        4  42223 3 1  69 HIS O    O  12.369 -19.633  18.641 1.00 . C C .  69 HIS O    1 1 
        4  42224 3 1  70 TYR C    C  11.617 -17.944  16.304 1.00 . C C .  70 TYR C    1 1 
        4  42225 3 1  70 TYR CA   C  12.793 -18.869  16.011 1.00 . C C .  70 TYR CA   1 1 
        4  42226 3 1  70 TYR CB   C  13.099 -18.871  14.513 1.00 . C C .  70 TYR CB   1 1 
        4  42227 3 1  70 TYR CD1  C  12.740 -16.888  12.995 1.00 . C C .  70 TYR CD1  1 1 
        4  42228 3 1  70 TYR CD2  C  14.627 -16.864  14.451 1.00 . C C .  70 TYR CD2  1 1 
        4  42229 3 1  70 TYR CE1  C  13.101 -15.649  12.500 1.00 . C C .  70 TYR CE1  1 1 
        4  42230 3 1  70 TYR CE2  C  14.994 -15.624  13.963 1.00 . C C .  70 TYR CE2  1 1 
        4  42231 3 1  70 TYR CG   C  13.496 -17.515  13.976 1.00 . C C .  70 TYR CG   1 1 
        4  42232 3 1  70 TYR CZ   C  14.229 -15.021  12.987 1.00 . C C .  70 TYR CZ   1 1 
        4  42233 3 1  70 TYR H    H  12.478 -20.952  15.821 1.00 . C C .  70 TYR H    1 1 
        4  42234 3 1  70 TYR HA   H  13.658 -18.506  16.543 1.00 . C C .  70 TYR HA   1 1 
        4  42235 3 1  70 TYR HB2  H  13.911 -19.555  14.319 1.00 . C C .  70 TYR HB2  1 1 
        4  42236 3 1  70 TYR HB3  H  12.221 -19.199  13.973 1.00 . C C .  70 TYR HB3  1 1 
        4  42237 3 1  70 TYR HD1  H  11.859 -17.382  12.616 1.00 . C C .  70 TYR HD1  1 1 
        4  42238 3 1  70 TYR HD2  H  15.226 -17.340  15.213 1.00 . C C .  70 TYR HD2  1 1 
        4  42239 3 1  70 TYR HE1  H  12.500 -15.178  11.736 1.00 . C C .  70 TYR HE1  1 1 
        4  42240 3 1  70 TYR HE2  H  15.877 -15.132  14.345 1.00 . C C .  70 TYR HE2  1 1 
        4  42241 3 1  70 TYR HH   H  13.814 -13.228  12.434 1.00 . C C .  70 TYR HH   1 1 
        4  42242 3 1  70 TYR N    N  12.521 -20.225  16.474 1.00 . C C .  70 TYR N    1 1 
        4  42243 3 1  70 TYR O    O  11.793 -16.871  16.883 1.00 . C C .  70 TYR O    1 1 
        4  42244 3 1  70 TYR OH   O  14.591 -13.788  12.498 1.00 . C C .  70 TYR OH   1 1 
        4  42245 3 1  71 ALA C    C   9.034 -17.279  17.607 1.00 . C C .  71 ALA C    1 1 
        4  42246 3 1  71 ALA CA   C   9.222 -17.567  16.123 1.00 . C C .  71 ALA CA   1 1 
        4  42247 3 1  71 ALA CB   C   8.001 -18.280  15.565 1.00 . C C .  71 ALA CB   1 1 
        4  42248 3 1  71 ALA H    H  10.346 -19.224  15.441 1.00 . C C .  71 ALA H    1 1 
        4  42249 3 1  71 ALA HA   H   9.336 -16.631  15.598 1.00 . C C .  71 ALA HA   1 1 
        4  42250 3 1  71 ALA HB1  H   7.887 -19.237  16.053 1.00 . C C .  71 ALA HB1  1 1 
        4  42251 3 1  71 ALA HB2  H   8.127 -18.430  14.503 1.00 . C C .  71 ALA HB2  1 1 
        4  42252 3 1  71 ALA HB3  H   7.120 -17.681  15.740 1.00 . C C .  71 ALA HB3  1 1 
        4  42253 3 1  71 ALA N    N  10.422 -18.361  15.899 1.00 . C C .  71 ALA N    1 1 
        4  42254 3 1  71 ALA O    O   8.417 -16.282  17.986 1.00 . C C .  71 ALA O    1 1 
        4  42255 3 1  72 ARG C    C  10.204 -16.741  20.346 1.00 . C C .  72 ARG C    1 1 
        4  42256 3 1  72 ARG CA   C   9.477 -18.000  19.884 1.00 . C C .  72 ARG CA   1 1 
        4  42257 3 1  72 ARG CB   C  10.050 -19.226  20.593 1.00 . C C .  72 ARG CB   1 1 
        4  42258 3 1  72 ARG CD   C   8.173 -19.597  22.226 1.00 . C C .  72 ARG CD   1 1 
        4  42259 3 1  72 ARG CG   C   9.661 -19.325  22.059 1.00 . C C .  72 ARG CG   1 1 
        4  42260 3 1  72 ARG CZ   C   6.778 -21.614  22.012 1.00 . C C .  72 ARG CZ   1 1 
        4  42261 3 1  72 ARG H    H  10.063 -18.926  18.078 1.00 . C C .  72 ARG H    1 1 
        4  42262 3 1  72 ARG HA   H   8.430 -17.907  20.133 1.00 . C C .  72 ARG HA   1 1 
        4  42263 3 1  72 ARG HB2  H   9.698 -20.115  20.090 1.00 . C C .  72 ARG HB2  1 1 
        4  42264 3 1  72 ARG HB3  H  11.128 -19.192  20.531 1.00 . C C .  72 ARG HB3  1 1 
        4  42265 3 1  72 ARG HD2  H   7.949 -19.663  23.279 1.00 . C C .  72 ARG HD2  1 1 
        4  42266 3 1  72 ARG HD3  H   7.620 -18.777  21.792 1.00 . C C .  72 ARG HD3  1 1 
        4  42267 3 1  72 ARG HE   H   8.262 -21.116  20.773 1.00 . C C .  72 ARG HE   1 1 
        4  42268 3 1  72 ARG HG2  H  10.216 -20.130  22.516 1.00 . C C .  72 ARG HG2  1 1 
        4  42269 3 1  72 ARG HG3  H   9.905 -18.394  22.550 1.00 . C C .  72 ARG HG3  1 1 
        4  42270 3 1  72 ARG HH11 H   6.310 -20.424  23.579 1.00 . C C .  72 ARG HH11 1 1 
        4  42271 3 1  72 ARG HH12 H   5.345 -21.854  23.417 1.00 . C C .  72 ARG HH12 1 1 
        4  42272 3 1  72 ARG HH21 H   6.995 -22.997  20.555 1.00 . C C .  72 ARG HH21 1 1 
        4  42273 3 1  72 ARG HH22 H   5.734 -23.314  21.698 1.00 . C C .  72 ARG HH22 1 1 
        4  42274 3 1  72 ARG N    N   9.580 -18.156  18.442 1.00 . C C .  72 ARG N    1 1 
        4  42275 3 1  72 ARG NE   N   7.769 -20.841  21.576 1.00 . C C .  72 ARG NE   1 1 
        4  42276 3 1  72 ARG NH1  N   6.087 -21.268  23.091 1.00 . C C .  72 ARG NH1  1 1 
        4  42277 3 1  72 ARG NH2  N   6.478 -22.734  21.369 1.00 . C C .  72 ARG NH2  1 1 
        4  42278 3 1  72 ARG O    O   9.654 -15.945  21.105 1.00 . C C .  72 ARG O    1 1 
        4  42279 3 1  73 TYR C    C  11.697 -14.125  19.590 1.00 . C C .  73 TYR C    1 1 
        4  42280 3 1  73 TYR CA   C  12.220 -15.388  20.262 1.00 . C C .  73 TYR CA   1 1 
        4  42281 3 1  73 TYR CB   C  13.701 -15.584  19.953 1.00 . C C .  73 TYR CB   1 1 
        4  42282 3 1  73 TYR CD1  C  14.687 -14.510  22.008 1.00 . C C .  73 TYR CD1  1 1 
        4  42283 3 1  73 TYR CD2  C  15.158 -16.810  21.603 1.00 . C C .  73 TYR CD2  1 1 
        4  42284 3 1  73 TYR CE1  C  15.432 -14.556  23.171 1.00 . C C .  73 TYR CE1  1 1 
        4  42285 3 1  73 TYR CE2  C  15.907 -16.865  22.763 1.00 . C C .  73 TYR CE2  1 1 
        4  42286 3 1  73 TYR CG   C  14.537 -15.634  21.206 1.00 . C C .  73 TYR CG   1 1 
        4  42287 3 1  73 TYR CZ   C  16.040 -15.735  23.543 1.00 . C C .  73 TYR CZ   1 1 
        4  42288 3 1  73 TYR H    H  11.831 -17.227  19.273 1.00 . C C .  73 TYR H    1 1 
        4  42289 3 1  73 TYR HA   H  12.109 -15.269  21.329 1.00 . C C .  73 TYR HA   1 1 
        4  42290 3 1  73 TYR HB2  H  13.838 -16.511  19.418 1.00 . C C .  73 TYR HB2  1 1 
        4  42291 3 1  73 TYR HB3  H  14.051 -14.762  19.348 1.00 . C C .  73 TYR HB3  1 1 
        4  42292 3 1  73 TYR HD1  H  14.212 -13.586  21.712 1.00 . C C .  73 TYR HD1  1 1 
        4  42293 3 1  73 TYR HD2  H  15.052 -17.693  20.990 1.00 . C C .  73 TYR HD2  1 1 
        4  42294 3 1  73 TYR HE1  H  15.536 -13.671  23.781 1.00 . C C .  73 TYR HE1  1 1 
        4  42295 3 1  73 TYR HE2  H  16.386 -17.789  23.054 1.00 . C C .  73 TYR HE2  1 1 
        4  42296 3 1  73 TYR HH   H  16.275 -15.405  25.422 1.00 . C C .  73 TYR HH   1 1 
        4  42297 3 1  73 TYR N    N  11.439 -16.561  19.880 1.00 . C C .  73 TYR N    1 1 
        4  42298 3 1  73 TYR O    O  11.979 -13.015  20.039 1.00 . C C .  73 TYR O    1 1 
        4  42299 3 1  73 TYR OH   O  16.781 -15.786  24.701 1.00 . C C .  73 TYR OH   1 1 
        4  42300 3 1  74 ILE C    C   9.396 -12.420  18.724 1.00 . C C .  74 ILE C    1 1 
        4  42301 3 1  74 ILE CA   C  10.368 -13.148  17.808 1.00 . C C .  74 ILE CA   1 1 
        4  42302 3 1  74 ILE CB   C   9.638 -13.564  16.516 1.00 . C C .  74 ILE CB   1 1 
        4  42303 3 1  74 ILE CD1  C  10.007 -14.551  14.193 1.00 . C C .  74 ILE CD1  1 1 
        4  42304 3 1  74 ILE CG1  C  10.642 -14.098  15.491 1.00 . C C .  74 ILE CG1  1 1 
        4  42305 3 1  74 ILE CG2  C   8.856 -12.389  15.944 1.00 . C C .  74 ILE CG2  1 1 
        4  42306 3 1  74 ILE H    H  10.764 -15.197  18.177 1.00 . C C .  74 ILE H    1 1 
        4  42307 3 1  74 ILE HA   H  11.175 -12.476  17.547 1.00 . C C .  74 ILE HA   1 1 
        4  42308 3 1  74 ILE HB   H   8.936 -14.346  16.762 1.00 . C C .  74 ILE HB   1 1 
        4  42309 3 1  74 ILE HG12 H  11.353 -13.318  15.255 1.00 . C C .  74 ILE HG12 1 1 
        4  42310 3 1  74 ILE HG13 H  11.167 -14.939  15.916 1.00 . C C .  74 ILE HG13 1 1 
        4  42311 3 1  74 ILE HG21 H   9.521 -11.551  15.794 1.00 . C C .  74 ILE HG21 1 1 
        4  42312 3 1  74 ILE HG22 H   8.072 -12.106  16.631 1.00 . C C .  74 ILE HG22 1 1 
        4  42313 3 1  74 ILE HG23 H   8.418 -12.673  14.999 1.00 . C C .  74 ILE HG23 1 1 
        4  42314 3 1  74 ILE N    N  10.940 -14.292  18.508 1.00 . C C .  74 ILE N    1 1 
        4  42315 3 1  74 ILE O    O   9.366 -11.190  18.773 1.00 . C C .  74 ILE O    1 1 
        4  42316 3 1  75 ASP C    C   8.359 -11.947  21.535 1.00 . C C .  75 ASP C    1 1 
        4  42317 3 1  75 ASP CA   C   7.634 -12.641  20.385 1.00 . C C .  75 ASP CA   1 1 
        4  42318 3 1  75 ASP CB   C   6.727 -13.753  20.921 1.00 . C C .  75 ASP CB   1 1 
        4  42319 3 1  75 ASP CG   C   5.749 -13.253  21.967 1.00 . C C .  75 ASP CG   1 1 
        4  42320 3 1  75 ASP H    H   8.662 -14.171  19.348 1.00 . C C .  75 ASP H    1 1 
        4  42321 3 1  75 ASP HA   H   7.033 -11.917  19.856 1.00 . C C .  75 ASP HA   1 1 
        4  42322 3 1  75 ASP HB2  H   6.164 -14.174  20.103 1.00 . C C .  75 ASP HB2  1 1 
        4  42323 3 1  75 ASP HB3  H   7.339 -14.524  21.366 1.00 . C C .  75 ASP HB3  1 1 
        4  42324 3 1  75 ASP HD2  H   5.469 -12.841  23.757 1.00 . C C .  75 ASP HD2  1 1 
        4  42325 3 1  75 ASP N    N   8.600 -13.198  19.449 1.00 . C C .  75 ASP N    1 1 
        4  42326 3 1  75 ASP O    O   7.765 -11.171  22.280 1.00 . C C .  75 ASP O    1 1 
        4  42327 3 1  75 ASP OD1  O   4.592 -12.958  21.603 1.00 . C C .  75 ASP OD1  1 1 
        4  42328 3 1  75 ASP OD2  O   6.139 -13.162  23.149 1.00 . C C .  75 ASP OD2  1 1 
        4  42329 3 1  76 TRP C    C  11.001 -10.278  22.310 1.00 . C C .  76 TRP C    1 1 
        4  42330 3 1  76 TRP CA   C  10.479 -11.652  22.713 1.00 . C C .  76 TRP CA   1 1 
        4  42331 3 1  76 TRP CB   C  11.661 -12.575  23.020 1.00 . C C .  76 TRP CB   1 1 
        4  42332 3 1  76 TRP CD1  C  12.318 -12.941  25.470 1.00 . C C .  76 TRP CD1  1 1 
        4  42333 3 1  76 TRP CD2  C  10.732 -14.335  24.726 1.00 . C C .  76 TRP CD2  1 1 
        4  42334 3 1  76 TRP CE2  C  11.003 -14.641  26.073 1.00 . C C .  76 TRP CE2  1 1 
        4  42335 3 1  76 TRP CE3  C   9.765 -15.082  24.049 1.00 . C C .  76 TRP CE3  1 1 
        4  42336 3 1  76 TRP CG   C  11.584 -13.243  24.359 1.00 . C C .  76 TRP CG   1 1 
        4  42337 3 1  76 TRP CH2  C   9.404 -16.378  26.064 1.00 . C C .  76 TRP CH2  1 1 
        4  42338 3 1  76 TRP CZ2  C  10.345 -15.662  26.753 1.00 . C C .  76 TRP CZ2  1 1 
        4  42339 3 1  76 TRP CZ3  C   9.113 -16.096  24.725 1.00 . C C .  76 TRP CZ3  1 1 
        4  42340 3 1  76 TRP H    H  10.062 -12.857  21.024 1.00 . C C .  76 TRP H    1 1 
        4  42341 3 1  76 TRP HA   H   9.871 -11.552  23.599 1.00 . C C .  76 TRP HA   1 1 
        4  42342 3 1  76 TRP HB2  H  11.707 -13.349  22.268 1.00 . C C .  76 TRP HB2  1 1 
        4  42343 3 1  76 TRP HB3  H  12.574 -11.998  22.987 1.00 . C C .  76 TRP HB3  1 1 
        4  42344 3 1  76 TRP HD1  H  13.057 -12.155  25.513 1.00 . C C .  76 TRP HD1  1 1 
        4  42345 3 1  76 TRP HE1  H  12.361 -13.755  27.405 1.00 . C C .  76 TRP HE1  1 1 
        4  42346 3 1  76 TRP HE3  H   9.528 -14.880  23.016 1.00 . C C .  76 TRP HE3  1 1 
        4  42347 3 1  76 TRP HH2  H   8.869 -17.180  26.552 1.00 . C C .  76 TRP HH2  1 1 
        4  42348 3 1  76 TRP HZ2  H  10.557 -15.892  27.788 1.00 . C C .  76 TRP HZ2  1 1 
        4  42349 3 1  76 TRP HZ3  H   8.363 -16.685  24.215 1.00 . C C .  76 TRP HZ3  1 1 
        4  42350 3 1  76 TRP N    N   9.651 -12.236  21.660 1.00 . C C .  76 TRP N    1 1 
        4  42351 3 1  76 TRP NE1  N  11.975 -13.775  26.505 1.00 . C C .  76 TRP NE1  1 1 
        4  42352 3 1  76 TRP O    O  11.389  -9.478  23.161 1.00 . C C .  76 TRP O    1 1 
        4  42353 3 1  77 MET C    C  10.358  -7.779  20.185 1.00 . C C .  77 MET C    1 1 
        4  42354 3 1  77 MET CA   C  11.504  -8.734  20.498 1.00 . C C .  77 MET CA   1 1 
        4  42355 3 1  77 MET CB   C  12.340  -8.957  19.239 1.00 . C C .  77 MET CB   1 1 
        4  42356 3 1  77 MET CE   C  13.749  -9.886  16.597 1.00 . C C .  77 MET CE   1 1 
        4  42357 3 1  77 MET CG   C  13.193 -10.208  19.294 1.00 . C C .  77 MET CG   1 1 
        4  42358 3 1  77 MET H    H  10.678 -10.681  20.377 1.00 . C C .  77 MET H    1 1 
        4  42359 3 1  77 MET HA   H  12.128  -8.291  21.257 1.00 . C C .  77 MET HA   1 1 
        4  42360 3 1  77 MET HB2  H  11.677  -9.035  18.389 1.00 . C C .  77 MET HB2  1 1 
        4  42361 3 1  77 MET HB3  H  12.992  -8.107  19.099 1.00 . C C .  77 MET HB3  1 1 
        4  42362 3 1  77 MET HE1  H  14.478  -9.823  15.802 1.00 . C C .  77 MET HE1  1 1 
        4  42363 3 1  77 MET HE2  H  13.184  -8.968  16.643 1.00 . C C .  77 MET HE2  1 1 
        4  42364 3 1  77 MET HE3  H  13.082 -10.713  16.408 1.00 . C C .  77 MET HE3  1 1 
        4  42365 3 1  77 MET HG2  H  13.570 -10.328  20.298 1.00 . C C .  77 MET HG2  1 1 
        4  42366 3 1  77 MET HG3  H  12.578 -11.060  19.038 1.00 . C C .  77 MET HG3  1 1 
        4  42367 3 1  77 MET N    N  11.011 -10.009  21.008 1.00 . C C .  77 MET N    1 1 
        4  42368 3 1  77 MET O    O  10.576  -6.694  19.649 1.00 . C C .  77 MET O    1 1 
        4  42369 3 1  77 MET SD   S  14.590 -10.144  18.157 1.00 . C C .  77 MET SD   1 1 
        4  42370 3 1  78 VAL C    C   7.292  -6.919  21.544 1.00 . C C .  78 VAL C    1 1 
        4  42371 3 1  78 VAL CA   C   7.971  -7.365  20.250 1.00 . C C .  78 VAL CA   1 1 
        4  42372 3 1  78 VAL CB   C   6.947  -8.107  19.376 1.00 . C C .  78 VAL CB   1 1 
        4  42373 3 1  78 VAL CG1  C   7.577  -8.546  18.064 1.00 . C C .  78 VAL CG1  1 1 
        4  42374 3 1  78 VAL CG2  C   6.367  -9.299  20.127 1.00 . C C .  78 VAL CG2  1 1 
        4  42375 3 1  78 VAL H    H   9.026  -9.069  20.929 1.00 . C C .  78 VAL H    1 1 
        4  42376 3 1  78 VAL HA   H   8.300  -6.489  19.710 1.00 . C C .  78 VAL HA   1 1 
        4  42377 3 1  78 VAL HB   H   6.140  -7.426  19.149 1.00 . C C .  78 VAL HB   1 1 
        4  42378 3 1  78 VAL HG11 H   7.985  -7.684  17.555 1.00 . C C .  78 VAL HG11 1 1 
        4  42379 3 1  78 VAL HG12 H   6.827  -9.007  17.441 1.00 . C C .  78 VAL HG12 1 1 
        4  42380 3 1  78 VAL HG13 H   8.366  -9.254  18.261 1.00 . C C .  78 VAL HG13 1 1 
        4  42381 3 1  78 VAL HG21 H   5.656  -9.808  19.495 1.00 . C C .  78 VAL HG21 1 1 
        4  42382 3 1  78 VAL HG22 H   5.870  -8.954  21.021 1.00 . C C .  78 VAL HG22 1 1 
        4  42383 3 1  78 VAL HG23 H   7.162  -9.977  20.394 1.00 . C C .  78 VAL HG23 1 1 
        4  42384 3 1  78 VAL N    N   9.141  -8.192  20.509 1.00 . C C .  78 VAL N    1 1 
        4  42385 3 1  78 VAL O    O   6.642  -5.874  21.580 1.00 . C C .  78 VAL O    1 1 
        4  42386 3 1  79 THR C    C   7.821  -6.849  24.893 1.00 . C C .  79 THR C    1 1 
        4  42387 3 1  79 THR CA   C   6.820  -7.399  23.882 1.00 . C C .  79 THR CA   1 1 
        4  42388 3 1  79 THR CB   C   6.119  -8.633  24.485 1.00 . C C .  79 THR CB   1 1 
        4  42389 3 1  79 THR CG2  C   7.133  -9.701  24.873 1.00 . C C .  79 THR CG2  1 1 
        4  42390 3 1  79 THR H    H   7.986  -8.526  22.517 1.00 . C C .  79 THR H    1 1 
        4  42391 3 1  79 THR HA   H   6.066  -6.644  23.702 1.00 . C C .  79 THR HA   1 1 
        4  42392 3 1  79 THR HB   H   5.450  -9.046  23.746 1.00 . C C .  79 THR HB   1 1 
        4  42393 3 1  79 THR HG1  H   5.958  -7.976  26.340 1.00 . C C .  79 THR HG1  1 1 
        4  42394 3 1  79 THR HG21 H   7.788  -9.895  24.039 1.00 . C C .  79 THR HG21 1 1 
        4  42395 3 1  79 THR HG22 H   6.612 -10.610  25.139 1.00 . C C .  79 THR HG22 1 1 
        4  42396 3 1  79 THR HG23 H   7.713  -9.359  25.717 1.00 . C C .  79 THR HG23 1 1 
        4  42397 3 1  79 THR N    N   7.444  -7.714  22.600 1.00 . C C .  79 THR N    1 1 
        4  42398 3 1  79 THR O    O   7.480  -5.988  25.702 1.00 . C C .  79 THR O    1 1 
        4  42399 3 1  79 THR OG1  O   5.361  -8.253  25.641 1.00 . C C .  79 THR OG1  1 1 
        4  42400 3 1  80 THR C    C  10.518  -5.452  25.513 1.00 . C C .  80 THR C    1 1 
        4  42401 3 1  80 THR CA   C  10.085  -6.897  25.788 1.00 . C C .  80 THR CA   1 1 
        4  42402 3 1  80 THR CB   C  11.322  -7.821  25.765 1.00 . C C .  80 THR CB   1 1 
        4  42403 3 1  80 THR CG2  C  12.329  -7.403  26.829 1.00 . C C .  80 THR CG2  1 1 
        4  42404 3 1  80 THR H    H   9.280  -8.020  24.178 1.00 . C C .  80 THR H    1 1 
        4  42405 3 1  80 THR HA   H   9.657  -6.938  26.779 1.00 . C C .  80 THR HA   1 1 
        4  42406 3 1  80 THR HB   H  11.793  -7.747  24.796 1.00 . C C .  80 THR HB   1 1 
        4  42407 3 1  80 THR HG1  H  11.017  -9.679  25.176 1.00 . C C .  80 THR HG1  1 1 
        4  42408 3 1  80 THR HG21 H  11.869  -7.467  27.804 1.00 . C C .  80 THR HG21 1 1 
        4  42409 3 1  80 THR HG22 H  12.645  -6.387  26.646 1.00 . C C .  80 THR HG22 1 1 
        4  42410 3 1  80 THR HG23 H  13.185  -8.060  26.792 1.00 . C C .  80 THR HG23 1 1 
        4  42411 3 1  80 THR N    N   9.056  -7.344  24.851 1.00 . C C .  80 THR N    1 1 
        4  42412 3 1  80 THR O    O  10.549  -4.634  26.432 1.00 . C C .  80 THR O    1 1 
        4  42413 3 1  80 THR OG1  O  10.923  -9.179  25.990 1.00 . C C .  80 THR OG1  1 1 
        4  42414 3 1  81 PRO C    C  10.217  -2.713  24.218 1.00 . C C .  81 PRO C    1 1 
        4  42415 3 1  81 PRO CA   C  11.292  -3.746  23.910 1.00 . C C .  81 PRO CA   1 1 
        4  42416 3 1  81 PRO CB   C  11.556  -3.813  22.402 1.00 . C C .  81 PRO CB   1 1 
        4  42417 3 1  81 PRO CD   C  10.895  -5.999  23.080 1.00 . C C .  81 PRO CD   1 1 
        4  42418 3 1  81 PRO CG   C  11.777  -5.258  22.117 1.00 . C C .  81 PRO CG   1 1 
        4  42419 3 1  81 PRO HA   H  12.202  -3.476  24.425 1.00 . C C .  81 PRO HA   1 1 
        4  42420 3 1  81 PRO HB2  H  10.700  -3.431  21.867 1.00 . C C .  81 PRO HB2  1 1 
        4  42421 3 1  81 PRO HB3  H  12.431  -3.226  22.160 1.00 . C C .  81 PRO HB3  1 1 
        4  42422 3 1  81 PRO HD2  H   9.904  -6.124  22.665 1.00 . C C .  81 PRO HD2  1 1 
        4  42423 3 1  81 PRO HD3  H  11.325  -6.956  23.329 1.00 . C C .  81 PRO HD3  1 1 
        4  42424 3 1  81 PRO HG2  H  11.494  -5.477  21.101 1.00 . C C .  81 PRO HG2  1 1 
        4  42425 3 1  81 PRO HG3  H  12.812  -5.513  22.286 1.00 . C C .  81 PRO HG3  1 1 
        4  42426 3 1  81 PRO N    N  10.869  -5.109  24.254 1.00 . C C .  81 PRO N    1 1 
        4  42427 3 1  81 PRO O    O  10.519  -1.599  24.653 1.00 . C C .  81 PRO O    1 1 
        4  42428 3 1  82 LEU C    C   7.525  -2.147  25.740 1.00 . C C .  82 LEU C    1 1 
        4  42429 3 1  82 LEU CA   C   7.845  -2.185  24.250 1.00 . C C .  82 LEU CA   1 1 
        4  42430 3 1  82 LEU CB   C   6.607  -2.625  23.464 1.00 . C C .  82 LEU CB   1 1 
        4  42431 3 1  82 LEU CD1  C   6.573  -0.693  21.856 1.00 . C C .  82 LEU CD1  1 1 
        4  42432 3 1  82 LEU CD2  C   7.757  -2.808  21.234 1.00 . C C .  82 LEU CD2  1 1 
        4  42433 3 1  82 LEU CG   C   6.578  -2.210  21.989 1.00 . C C .  82 LEU CG   1 1 
        4  42434 3 1  82 LEU H    H   8.785  -3.977  23.637 1.00 . C C .  82 LEU H    1 1 
        4  42435 3 1  82 LEU HA   H   8.132  -1.195  23.930 1.00 . C C .  82 LEU HA   1 1 
        4  42436 3 1  82 LEU HB2  H   6.540  -3.702  23.512 1.00 . C C .  82 LEU HB2  1 1 
        4  42437 3 1  82 LEU HB3  H   5.734  -2.208  23.947 1.00 . C C .  82 LEU HB3  1 1 
        4  42438 3 1  82 LEU HD11 H   5.757  -0.284  22.433 1.00 . C C .  82 LEU HD11 1 1 
        4  42439 3 1  82 LEU HD12 H   6.450  -0.423  20.819 1.00 . C C .  82 LEU HD12 1 1 
        4  42440 3 1  82 LEU HD13 H   7.508  -0.297  22.223 1.00 . C C .  82 LEU HD13 1 1 
        4  42441 3 1  82 LEU HD21 H   7.729  -3.884  21.315 1.00 . C C .  82 LEU HD21 1 1 
        4  42442 3 1  82 LEU HD22 H   8.679  -2.436  21.653 1.00 . C C .  82 LEU HD22 1 1 
        4  42443 3 1  82 LEU HD23 H   7.697  -2.526  20.192 1.00 . C C .  82 LEU HD23 1 1 
        4  42444 3 1  82 LEU HG   H   5.670  -2.584  21.539 1.00 . C C .  82 LEU HG   1 1 
        4  42445 3 1  82 LEU N    N   8.963  -3.082  23.988 1.00 . C C .  82 LEU N    1 1 
        4  42446 3 1  82 LEU O    O   6.843  -1.240  26.215 1.00 . C C .  82 LEU O    1 1 
        4  42447 3 1  83 LEU C    C   8.590  -2.146  28.641 1.00 . C C .  83 LEU C    1 1 
        4  42448 3 1  83 LEU CA   C   7.795  -3.220  27.906 1.00 . C C .  83 LEU CA   1 1 
        4  42449 3 1  83 LEU CB   C   8.182  -4.607  28.430 1.00 . C C .  83 LEU CB   1 1 
        4  42450 3 1  83 LEU CD1  C   6.977  -4.372  30.623 1.00 . C C .  83 LEU CD1  1 1 
        4  42451 3 1  83 LEU CD2  C   5.846  -5.490  28.693 1.00 . C C .  83 LEU CD2  1 1 
        4  42452 3 1  83 LEU CG   C   7.174  -5.246  29.394 1.00 . C C .  83 LEU CG   1 1 
        4  42453 3 1  83 LEU H    H   8.564  -3.832  26.031 1.00 . C C .  83 LEU H    1 1 
        4  42454 3 1  83 LEU HA   H   6.744  -3.059  28.082 1.00 . C C .  83 LEU HA   1 1 
        4  42455 3 1  83 LEU HB2  H   8.305  -5.265  27.584 1.00 . C C .  83 LEU HB2  1 1 
        4  42456 3 1  83 LEU HB3  H   9.129  -4.524  28.941 1.00 . C C .  83 LEU HB3  1 1 
        4  42457 3 1  83 LEU HD11 H   7.933  -4.184  31.090 1.00 . C C .  83 LEU HD11 1 1 
        4  42458 3 1  83 LEU HD12 H   6.329  -4.878  31.324 1.00 . C C .  83 LEU HD12 1 1 
        4  42459 3 1  83 LEU HD13 H   6.529  -3.435  30.331 1.00 . C C .  83 LEU HD13 1 1 
        4  42460 3 1  83 LEU HD21 H   5.166  -5.985  29.370 1.00 . C C .  83 LEU HD21 1 1 
        4  42461 3 1  83 LEU HD22 H   6.005  -6.110  27.823 1.00 . C C .  83 LEU HD22 1 1 
        4  42462 3 1  83 LEU HD23 H   5.422  -4.544  28.386 1.00 . C C .  83 LEU HD23 1 1 
        4  42463 3 1  83 LEU HG   H   7.560  -6.200  29.723 1.00 . C C .  83 LEU HG   1 1 
        4  42464 3 1  83 LEU N    N   8.027  -3.137  26.469 1.00 . C C .  83 LEU N    1 1 
        4  42465 3 1  83 LEU O    O   8.084  -1.512  29.568 1.00 . C C .  83 LEU O    1 1 
        4  42466 3 1  84 LEU C    C  10.350   0.456  28.336 1.00 . C C .  84 LEU C    1 1 
        4  42467 3 1  84 LEU CA   C  10.697  -0.941  28.837 1.00 . C C .  84 LEU CA   1 1 
        4  42468 3 1  84 LEU CB   C  12.171  -1.258  28.558 1.00 . C C .  84 LEU CB   1 1 
        4  42469 3 1  84 LEU CD1  C  12.958  -0.037  26.509 1.00 . C C .  84 LEU CD1  1 1 
        4  42470 3 1  84 LEU CD2  C  13.661  -2.403  26.904 1.00 . C C .  84 LEU CD2  1 1 
        4  42471 3 1  84 LEU CG   C  12.545  -1.386  27.080 1.00 . C C .  84 LEU CG   1 1 
        4  42472 3 1  84 LEU H    H  10.180  -2.478  27.475 1.00 . C C .  84 LEU H    1 1 
        4  42473 3 1  84 LEU HA   H  10.529  -0.977  29.904 1.00 . C C .  84 LEU HA   1 1 
        4  42474 3 1  84 LEU HB2  H  12.771  -0.473  28.992 1.00 . C C .  84 LEU HB2  1 1 
        4  42475 3 1  84 LEU HB3  H  12.414  -2.188  29.049 1.00 . C C .  84 LEU HB3  1 1 
        4  42476 3 1  84 LEU HD11 H  12.125   0.647  26.564 1.00 . C C .  84 LEU HD11 1 1 
        4  42477 3 1  84 LEU HD12 H  13.256  -0.160  25.477 1.00 . C C .  84 LEU HD12 1 1 
        4  42478 3 1  84 LEU HD13 H  13.787   0.355  27.077 1.00 . C C .  84 LEU HD13 1 1 
        4  42479 3 1  84 LEU HD21 H  13.938  -2.457  25.862 1.00 . C C .  84 LEU HD21 1 1 
        4  42480 3 1  84 LEU HD22 H  13.321  -3.372  27.236 1.00 . C C .  84 LEU HD22 1 1 
        4  42481 3 1  84 LEU HD23 H  14.517  -2.103  27.489 1.00 . C C .  84 LEU HD23 1 1 
        4  42482 3 1  84 LEU HG   H  11.685  -1.734  26.526 1.00 . C C .  84 LEU HG   1 1 
        4  42483 3 1  84 LEU N    N   9.834  -1.943  28.219 1.00 . C C .  84 LEU N    1 1 
        4  42484 3 1  84 LEU O    O  10.479   1.438  29.068 1.00 . C C .  84 LEU O    1 1 
        4  42485 3 1  85 LEU C    C   8.384   2.451  27.249 1.00 . C C .  85 LEU C    1 1 
        4  42486 3 1  85 LEU CA   C   9.539   1.814  26.488 1.00 . C C .  85 LEU CA   1 1 
        4  42487 3 1  85 LEU CB   C   9.156   1.627  25.018 1.00 . C C .  85 LEU CB   1 1 
        4  42488 3 1  85 LEU CD1  C   9.830   1.137  22.653 1.00 . C C .  85 LEU CD1  1 1 
        4  42489 3 1  85 LEU CD2  C  11.216   2.681  24.050 1.00 . C C .  85 LEU CD2  1 1 
        4  42490 3 1  85 LEU CG   C  10.331   1.443  24.056 1.00 . C C .  85 LEU CG   1 1 
        4  42491 3 1  85 LEU H    H   9.835  -0.280  26.550 1.00 . C C .  85 LEU H    1 1 
        4  42492 3 1  85 LEU HA   H  10.397   2.470  26.546 1.00 . C C .  85 LEU HA   1 1 
        4  42493 3 1  85 LEU HB2  H   8.515   0.760  24.944 1.00 . C C .  85 LEU HB2  1 1 
        4  42494 3 1  85 LEU HB3  H   8.594   2.495  24.701 1.00 . C C .  85 LEU HB3  1 1 
        4  42495 3 1  85 LEU HD11 H   9.194   1.942  22.316 1.00 . C C .  85 LEU HD11 1 1 
        4  42496 3 1  85 LEU HD12 H   9.270   0.214  22.662 1.00 . C C .  85 LEU HD12 1 1 
        4  42497 3 1  85 LEU HD13 H  10.672   1.041  21.985 1.00 . C C .  85 LEU HD13 1 1 
        4  42498 3 1  85 LEU HD21 H  10.612   3.551  23.837 1.00 . C C .  85 LEU HD21 1 1 
        4  42499 3 1  85 LEU HD22 H  11.976   2.576  23.292 1.00 . C C .  85 LEU HD22 1 1 
        4  42500 3 1  85 LEU HD23 H  11.684   2.794  25.017 1.00 . C C .  85 LEU HD23 1 1 
        4  42501 3 1  85 LEU HG   H  10.928   0.605  24.386 1.00 . C C .  85 LEU HG   1 1 
        4  42502 3 1  85 LEU N    N   9.910   0.538  27.083 1.00 . C C .  85 LEU N    1 1 
        4  42503 3 1  85 LEU O    O   8.374   3.660  27.481 1.00 . C C .  85 LEU O    1 1 
        4  42504 3 1  86 SER C    C   6.676   2.727  29.700 1.00 . C C .  86 SER C    1 1 
        4  42505 3 1  86 SER CA   C   6.254   2.108  28.372 1.00 . C C .  86 SER CA   1 1 
        4  42506 3 1  86 SER CB   C   5.274   0.961  28.620 1.00 . C C .  86 SER CB   1 1 
        4  42507 3 1  86 SER H    H   7.480   0.676  27.413 1.00 . C C .  86 SER H    1 1 
        4  42508 3 1  86 SER HA   H   5.767   2.864  27.774 1.00 . C C .  86 SER HA   1 1 
        4  42509 3 1  86 SER HB2  H   4.943   0.563  27.672 1.00 . C C .  86 SER HB2  1 1 
        4  42510 3 1  86 SER HB3  H   5.769   0.184  29.183 1.00 . C C .  86 SER HB3  1 1 
        4  42511 3 1  86 SER HG   H   4.122   2.364  29.353 1.00 . C C .  86 SER HG   1 1 
        4  42512 3 1  86 SER N    N   7.415   1.628  27.633 1.00 . C C .  86 SER N    1 1 
        4  42513 3 1  86 SER O    O   6.019   3.633  30.210 1.00 . C C .  86 SER O    1 1 
        4  42514 3 1  86 SER OG   O   4.144   1.404  29.347 1.00 . C C .  86 SER OG   1 1 
        4  42515 3 1  87 LEU C    C   8.955   4.093  31.336 1.00 . C C .  87 LEU C    1 1 
        4  42516 3 1  87 LEU CA   C   8.289   2.734  31.522 1.00 . C C .  87 LEU CA   1 1 
        4  42517 3 1  87 LEU CB   C   9.282   1.741  32.128 1.00 . C C .  87 LEU CB   1 1 
        4  42518 3 1  87 LEU CD1  C   9.846  -0.599  32.833 1.00 . C C .  87 LEU CD1  1 1 
        4  42519 3 1  87 LEU CD2  C   7.522   0.266  33.143 1.00 . C C .  87 LEU CD2  1 1 
        4  42520 3 1  87 LEU CG   C   8.764   0.305  32.265 1.00 . C C .  87 LEU CG   1 1 
        4  42521 3 1  87 LEU H    H   8.256   1.504  29.801 1.00 . C C .  87 LEU H    1 1 
        4  42522 3 1  87 LEU HA   H   7.452   2.847  32.195 1.00 . C C .  87 LEU HA   1 1 
        4  42523 3 1  87 LEU HB2  H  10.166   1.724  31.507 1.00 . C C .  87 LEU HB2  1 1 
        4  42524 3 1  87 LEU HB3  H   9.560   2.094  33.110 1.00 . C C .  87 LEU HB3  1 1 
        4  42525 3 1  87 LEU HD11 H  10.731  -0.535  32.216 1.00 . C C .  87 LEU HD11 1 1 
        4  42526 3 1  87 LEU HD12 H   9.491  -1.619  32.847 1.00 . C C .  87 LEU HD12 1 1 
        4  42527 3 1  87 LEU HD13 H  10.087  -0.287  33.838 1.00 . C C .  87 LEU HD13 1 1 
        4  42528 3 1  87 LEU HD21 H   7.196  -0.758  33.260 1.00 . C C .  87 LEU HD21 1 1 
        4  42529 3 1  87 LEU HD22 H   6.736   0.844  32.682 1.00 . C C .  87 LEU HD22 1 1 
        4  42530 3 1  87 LEU HD23 H   7.752   0.683  34.112 1.00 . C C .  87 LEU HD23 1 1 
        4  42531 3 1  87 LEU HG   H   8.497  -0.068  31.288 1.00 . C C .  87 LEU HG   1 1 
        4  42532 3 1  87 LEU N    N   7.777   2.228  30.254 1.00 . C C .  87 LEU N    1 1 
        4  42533 3 1  87 LEU O    O   9.003   4.905  32.258 1.00 . C C .  87 LEU O    1 1 
        4  42534 3 1  88 SER C    C   9.120   6.737  29.776 1.00 . C C .  88 SER C    1 1 
        4  42535 3 1  88 SER CA   C  10.127   5.593  29.817 1.00 . C C .  88 SER CA   1 1 
        4  42536 3 1  88 SER CB   C  10.852   5.490  28.473 1.00 . C C .  88 SER CB   1 1 
        4  42537 3 1  88 SER H    H   9.401   3.642  29.440 1.00 . C C .  88 SER H    1 1 
        4  42538 3 1  88 SER HA   H  10.851   5.791  30.593 1.00 . C C .  88 SER HA   1 1 
        4  42539 3 1  88 SER HB2  H  11.571   4.686  28.515 1.00 . C C .  88 SER HB2  1 1 
        4  42540 3 1  88 SER HB3  H  10.132   5.290  27.695 1.00 . C C .  88 SER HB3  1 1 
        4  42541 3 1  88 SER HG   H  11.874   7.085  28.978 1.00 . C C .  88 SER HG   1 1 
        4  42542 3 1  88 SER N    N   9.467   4.331  30.132 1.00 . C C .  88 SER N    1 1 
        4  42543 3 1  88 SER O    O   9.334   7.787  30.382 1.00 . C C .  88 SER O    1 1 
        4  42544 3 1  88 SER OG   O  11.532   6.695  28.169 1.00 . C C .  88 SER OG   1 1 
        4  42545 3 1  89 TRP C    C   6.336   7.831  30.289 1.00 . C C .  89 TRP C    1 1 
        4  42546 3 1  89 TRP CA   C   6.975   7.535  28.937 1.00 . C C .  89 TRP CA   1 1 
        4  42547 3 1  89 TRP CB   C   5.904   7.078  27.943 1.00 . C C .  89 TRP CB   1 1 
        4  42548 3 1  89 TRP CD1  C   6.699   5.708  25.931 1.00 . C C .  89 TRP CD1  1 1 
        4  42549 3 1  89 TRP CD2  C   6.739   7.923  25.609 1.00 . C C .  89 TRP CD2  1 1 
        4  42550 3 1  89 TRP CE2  C   7.199   7.292  24.440 1.00 . C C .  89 TRP CE2  1 1 
        4  42551 3 1  89 TRP CE3  C   6.674   9.320  25.641 1.00 . C C .  89 TRP CE3  1 1 
        4  42552 3 1  89 TRP CG   C   6.424   6.892  26.553 1.00 . C C .  89 TRP CG   1 1 
        4  42553 3 1  89 TRP CH2  C   7.520   9.371  23.370 1.00 . C C .  89 TRP CH2  1 1 
        4  42554 3 1  89 TRP CZ2  C   7.592   8.008  23.313 1.00 . C C .  89 TRP CZ2  1 1 
        4  42555 3 1  89 TRP CZ3  C   7.066  10.029  24.521 1.00 . C C .  89 TRP CZ3  1 1 
        4  42556 3 1  89 TRP H    H   7.906   5.662  28.606 1.00 . C C .  89 TRP H    1 1 
        4  42557 3 1  89 TRP HA   H   7.434   8.439  28.564 1.00 . C C .  89 TRP HA   1 1 
        4  42558 3 1  89 TRP HB2  H   5.495   6.136  28.276 1.00 . C C .  89 TRP HB2  1 1 
        4  42559 3 1  89 TRP HB3  H   5.115   7.815  27.910 1.00 . C C .  89 TRP HB3  1 1 
        4  42560 3 1  89 TRP HD1  H   6.565   4.736  26.385 1.00 . C C .  89 TRP HD1  1 1 
        4  42561 3 1  89 TRP HE1  H   7.431   5.250  24.015 1.00 . C C .  89 TRP HE1  1 1 
        4  42562 3 1  89 TRP HE3  H   6.327   9.843  26.520 1.00 . C C .  89 TRP HE3  1 1 
        4  42563 3 1  89 TRP HH2  H   7.816   9.966  22.520 1.00 . C C .  89 TRP HH2  1 1 
        4  42564 3 1  89 TRP HZ2  H   7.944   7.514  22.417 1.00 . C C .  89 TRP HZ2  1 1 
        4  42565 3 1  89 TRP HZ3  H   7.023  11.108  24.527 1.00 . C C .  89 TRP HZ3  1 1 
        4  42566 3 1  89 TRP N    N   8.019   6.522  29.061 1.00 . C C .  89 TRP N    1 1 
        4  42567 3 1  89 TRP NE1  N   7.166   5.941  24.659 1.00 . C C .  89 TRP NE1  1 1 
        4  42568 3 1  89 TRP O    O   5.923   8.958  30.556 1.00 . C C .  89 TRP O    1 1 
        4  42569 3 1  90 THR C    C   6.516   7.887  33.336 1.00 . C C .  90 THR C    1 1 
        4  42570 3 1  90 THR CA   C   5.671   6.967  32.463 1.00 . C C .  90 THR CA   1 1 
        4  42571 3 1  90 THR CB   C   5.510   5.605  33.169 1.00 . C C .  90 THR CB   1 1 
        4  42572 3 1  90 THR CG2  C   4.821   5.768  34.515 1.00 . C C .  90 THR CG2  1 1 
        4  42573 3 1  90 THR H    H   6.607   5.937  30.868 1.00 . C C .  90 THR H    1 1 
        4  42574 3 1  90 THR HA   H   4.689   7.403  32.341 1.00 . C C .  90 THR HA   1 1 
        4  42575 3 1  90 THR HB   H   6.492   5.183  33.332 1.00 . C C .  90 THR HB   1 1 
        4  42576 3 1  90 THR HG1  H   4.176   4.179  32.897 1.00 . C C .  90 THR HG1  1 1 
        4  42577 3 1  90 THR HG21 H   4.712   4.801  34.983 1.00 . C C .  90 THR HG21 1 1 
        4  42578 3 1  90 THR HG22 H   3.844   6.207  34.368 1.00 . C C .  90 THR HG22 1 1 
        4  42579 3 1  90 THR HG23 H   5.413   6.411  35.147 1.00 . C C .  90 THR HG23 1 1 
        4  42580 3 1  90 THR N    N   6.260   6.812  31.138 1.00 . C C .  90 THR N    1 1 
        4  42581 3 1  90 THR O    O   5.994   8.607  34.187 1.00 . C C .  90 THR O    1 1 
        4  42582 3 1  90 THR OG1  O   4.750   4.714  32.345 1.00 . C C .  90 THR OG1  1 1 
        4  42583 3 1  91 ALA C    C   8.929  10.062  33.241 1.00 . C C .  91 ALA C    1 1 
        4  42584 3 1  91 ALA CA   C   8.746   8.692  33.886 1.00 . C C .  91 ALA CA   1 1 
        4  42585 3 1  91 ALA CB   C  10.090   7.995  34.037 1.00 . C C .  91 ALA CB   1 1 
        4  42586 3 1  91 ALA H    H   8.186   7.270  32.421 1.00 . C C .  91 ALA H    1 1 
        4  42587 3 1  91 ALA HA   H   8.326   8.824  34.873 1.00 . C C .  91 ALA HA   1 1 
        4  42588 3 1  91 ALA HB1  H  10.757   8.617  34.614 1.00 . C C .  91 ALA HB1  1 1 
        4  42589 3 1  91 ALA HB2  H  10.516   7.819  33.060 1.00 . C C .  91 ALA HB2  1 1 
        4  42590 3 1  91 ALA HB3  H   9.951   7.051  34.544 1.00 . C C .  91 ALA HB3  1 1 
        4  42591 3 1  91 ALA N    N   7.828   7.861  33.117 1.00 . C C .  91 ALA N    1 1 
        4  42592 3 1  91 ALA O    O   9.602  10.931  33.795 1.00 . C C .  91 ALA O    1 1 
        4  42593 3 1  92 MET C    C   7.055  12.158  31.188 1.00 . C C .  92 MET C    1 1 
        4  42594 3 1  92 MET CA   C   8.428  11.514  31.354 1.00 . C C .  92 MET CA   1 1 
        4  42595 3 1  92 MET CB   C   9.070  11.303  29.984 1.00 . C C .  92 MET CB   1 1 
        4  42596 3 1  92 MET CE   C  10.095   9.528  27.593 1.00 . C C .  92 MET CE   1 1 
        4  42597 3 1  92 MET CG   C  10.489  10.758  30.051 1.00 . C C .  92 MET CG   1 1 
        4  42598 3 1  92 MET H    H   7.805   9.517  31.681 1.00 . C C .  92 MET H    1 1 
        4  42599 3 1  92 MET HA   H   9.052  12.176  31.937 1.00 . C C .  92 MET HA   1 1 
        4  42600 3 1  92 MET HB2  H   8.468  10.606  29.419 1.00 . C C .  92 MET HB2  1 1 
        4  42601 3 1  92 MET HB3  H   9.096  12.247  29.460 1.00 . C C .  92 MET HB3  1 1 
        4  42602 3 1  92 MET HE1  H   9.129  10.007  27.544 1.00 . C C .  92 MET HE1  1 1 
        4  42603 3 1  92 MET HE2  H  10.010   8.602  28.140 1.00 . C C .  92 MET HE2  1 1 
        4  42604 3 1  92 MET HE3  H  10.448   9.325  26.592 1.00 . C C .  92 MET HE3  1 1 
        4  42605 3 1  92 MET HG2  H  11.086  11.424  30.655 1.00 . C C .  92 MET HG2  1 1 
        4  42606 3 1  92 MET HG3  H  10.462   9.782  30.513 1.00 . C C .  92 MET HG3  1 1 
        4  42607 3 1  92 MET N    N   8.328  10.248  32.071 1.00 . C C .  92 MET N    1 1 
        4  42608 3 1  92 MET O    O   6.294  11.798  30.289 1.00 . C C .  92 MET O    1 1 
        4  42609 3 1  92 MET SD   S  11.255  10.610  28.426 1.00 . C C .  92 MET SD   1 1 
        4  42610 3 1  93 GLN C    C   5.551  15.010  31.064 1.00 . C C .  93 GLN C    1 1 
        4  42611 3 1  93 GLN CA   C   5.471  13.813  32.006 1.00 . C C .  93 GLN CA   1 1 
        4  42612 3 1  93 GLN CB   C   5.065  14.275  33.407 1.00 . C C .  93 GLN CB   1 1 
        4  42613 3 1  93 GLN CD   C   3.343  15.442  34.840 1.00 . C C .  93 GLN CD   1 1 
        4  42614 3 1  93 GLN CG   C   3.671  14.878  33.473 1.00 . C C .  93 GLN CG   1 1 
        4  42615 3 1  93 GLN H    H   7.397  13.356  32.749 1.00 . C C .  93 GLN H    1 1 
        4  42616 3 1  93 GLN HA   H   4.728  13.123  31.632 1.00 . C C .  93 GLN HA   1 1 
        4  42617 3 1  93 GLN HB2  H   5.100  13.427  34.077 1.00 . C C .  93 GLN HB2  1 1 
        4  42618 3 1  93 GLN HB3  H   5.771  15.018  33.747 1.00 . C C .  93 GLN HB3  1 1 
        4  42619 3 1  93 GLN HE21 H   2.154  16.806  34.015 1.00 . C C .  93 GLN HE21 1 1 
        4  42620 3 1  93 GLN HE22 H   2.273  16.858  35.737 1.00 . C C .  93 GLN HE22 1 1 
        4  42621 3 1  93 GLN HG2  H   3.602  15.673  32.747 1.00 . C C .  93 GLN HG2  1 1 
        4  42622 3 1  93 GLN HG3  H   2.950  14.109  33.234 1.00 . C C .  93 GLN HG3  1 1 
        4  42623 3 1  93 GLN N    N   6.749  13.114  32.057 1.00 . C C .  93 GLN N    1 1 
        4  42624 3 1  93 GLN NE2  N   2.507  16.473  34.867 1.00 . C C .  93 GLN NE2  1 1 
        4  42625 3 1  93 GLN O    O   4.531  15.555  30.643 1.00 . C C .  93 GLN O    1 1 
        4  42626 3 1  93 GLN OE1  O   3.835  14.960  35.860 1.00 . C C .  93 GLN OE1  1 1 
        4  42627 3 1  94 PHE C    C   8.261  16.322  29.008 1.00 . C C .  94 PHE C    1 1 
        4  42628 3 1  94 PHE CA   C   7.004  16.543  29.843 1.00 . C C .  94 PHE CA   1 1 
        4  42629 3 1  94 PHE CB   C   7.131  17.832  30.658 1.00 . C C .  94 PHE CB   1 1 
        4  42630 3 1  94 PHE CD1  C   8.489  19.665  29.611 1.00 . C C .  94 PHE CD1  1 1 
        4  42631 3 1  94 PHE CD2  C   6.131  19.650  29.249 1.00 . C C .  94 PHE CD2  1 1 
        4  42632 3 1  94 PHE CE1  C   8.603  20.810  28.845 1.00 . C C .  94 PHE CE1  1 1 
        4  42633 3 1  94 PHE CE2  C   6.240  20.795  28.482 1.00 . C C .  94 PHE CE2  1 1 
        4  42634 3 1  94 PHE CG   C   7.255  19.074  29.821 1.00 . C C .  94 PHE CG   1 1 
        4  42635 3 1  94 PHE CZ   C   7.477  21.375  28.279 1.00 . C C .  94 PHE CZ   1 1 
        4  42636 3 1  94 PHE H    H   7.548  14.932  31.104 1.00 . C C .  94 PHE H    1 1 
        4  42637 3 1  94 PHE HA   H   6.152  16.624  29.184 1.00 . C C .  94 PHE HA   1 1 
        4  42638 3 1  94 PHE HB2  H   6.259  17.941  31.285 1.00 . C C .  94 PHE HB2  1 1 
        4  42639 3 1  94 PHE HB3  H   8.010  17.766  31.284 1.00 . C C .  94 PHE HB3  1 1 
        4  42640 3 1  94 PHE HD1  H   9.370  19.222  30.052 1.00 . C C .  94 PHE HD1  1 1 
        4  42641 3 1  94 PHE HD2  H   5.164  19.197  29.406 1.00 . C C .  94 PHE HD2  1 1 
        4  42642 3 1  94 PHE HE1  H   9.573  21.261  28.690 1.00 . C C .  94 PHE HE1  1 1 
        4  42643 3 1  94 PHE HE2  H   5.359  21.235  28.041 1.00 . C C .  94 PHE HE2  1 1 
        4  42644 3 1  94 PHE HZ   H   7.565  22.268  27.680 1.00 . C C .  94 PHE HZ   1 1 
        4  42645 3 1  94 PHE N    N   6.775  15.411  30.735 1.00 . C C .  94 PHE N    1 1 
        4  42646 3 1  94 PHE O    O   9.301  15.924  29.531 1.00 . C C .  94 PHE O    1 1 
        4  42647 3 1  95 ILE C    C   9.291  17.436  25.681 1.00 . C C .  95 ILE C    1 1 
        4  42648 3 1  95 ILE CA   C   9.296  16.400  26.802 1.00 . C C .  95 ILE CA   1 1 
        4  42649 3 1  95 ILE CB   C   9.295  14.986  26.186 1.00 . C C .  95 ILE CB   1 1 
        4  42650 3 1  95 ILE CD1  C  10.673  13.391  24.746 1.00 . C C .  95 ILE CD1  1 1 
        4  42651 3 1  95 ILE CG1  C  10.485  14.814  25.233 1.00 . C C .  95 ILE CG1  1 1 
        4  42652 3 1  95 ILE CG2  C   7.981  14.728  25.459 1.00 . C C .  95 ILE CG2  1 1 
        4  42653 3 1  95 ILE H    H   7.309  16.902  27.343 1.00 . C C .  95 ILE H    1 1 
        4  42654 3 1  95 ILE HA   H  10.202  16.517  27.380 1.00 . C C .  95 ILE HA   1 1 
        4  42655 3 1  95 ILE HB   H   9.379  14.269  26.988 1.00 . C C .  95 ILE HB   1 1 
        4  42656 3 1  95 ILE HG12 H  10.338  15.441  24.368 1.00 . C C .  95 ILE HG12 1 1 
        4  42657 3 1  95 ILE HG13 H  11.389  15.114  25.741 1.00 . C C .  95 ILE HG13 1 1 
        4  42658 3 1  95 ILE HG21 H   7.162  14.813  26.159 1.00 . C C .  95 ILE HG21 1 1 
        4  42659 3 1  95 ILE HG22 H   7.993  13.734  25.035 1.00 . C C .  95 ILE HG22 1 1 
        4  42660 3 1  95 ILE HG23 H   7.857  15.454  24.671 1.00 . C C .  95 ILE HG23 1 1 
        4  42661 3 1  95 ILE N    N   8.162  16.582  27.704 1.00 . C C .  95 ILE N    1 1 
        4  42662 3 1  95 ILE O    O   8.235  17.804  25.163 1.00 . C C .  95 ILE O    1 1 
        4  42663 3 1  96 LYS C    C  11.702  18.451  23.255 1.00 . C C .  96 LYS C    1 1 
        4  42664 3 1  96 LYS CA   C  10.629  18.887  24.247 1.00 . C C .  96 LYS CA   1 1 
        4  42665 3 1  96 LYS CB   C  10.991  20.255  24.828 1.00 . C C .  96 LYS CB   1 1 
        4  42666 3 1  96 LYS CD   C   8.691  21.284  24.860 1.00 . C C .  96 LYS CD   1 1 
        4  42667 3 1  96 LYS CE   C   9.025  22.447  23.939 1.00 . C C .  96 LYS CE   1 1 
        4  42668 3 1  96 LYS CG   C   9.896  20.862  25.691 1.00 . C C .  96 LYS CG   1 1 
        4  42669 3 1  96 LYS H    H  11.283  17.568  25.766 1.00 . C C .  96 LYS H    1 1 
        4  42670 3 1  96 LYS HA   H   9.686  18.961  23.729 1.00 . C C .  96 LYS HA   1 1 
        4  42671 3 1  96 LYS HB2  H  11.880  20.151  25.435 1.00 . C C .  96 LYS HB2  1 1 
        4  42672 3 1  96 LYS HB3  H  11.200  20.934  24.016 1.00 . C C .  96 LYS HB3  1 1 
        4  42673 3 1  96 LYS HD2  H   8.369  20.446  24.261 1.00 . C C .  96 LYS HD2  1 1 
        4  42674 3 1  96 LYS HD3  H   7.894  21.580  25.526 1.00 . C C .  96 LYS HD3  1 1 
        4  42675 3 1  96 LYS HE2  H   9.730  22.111  23.195 1.00 . C C .  96 LYS HE2  1 1 
        4  42676 3 1  96 LYS HE3  H   8.118  22.774  23.452 1.00 . C C .  96 LYS HE3  1 1 
        4  42677 3 1  96 LYS HG2  H   9.579  20.129  26.417 1.00 . C C .  96 LYS HG2  1 1 
        4  42678 3 1  96 LYS HG3  H  10.292  21.729  26.200 1.00 . C C .  96 LYS HG3  1 1 
        4  42679 3 1  96 LYS HZ1  H   8.953  23.926  25.413 1.00 . C C .  96 LYS HZ1  1 1 
        4  42680 3 1  96 LYS HZ2  H   9.816  24.379  24.031 1.00 . C C .  96 LYS HZ2  1 1 
        4  42681 3 1  96 LYS HZ3  H  10.503  23.303  25.141 1.00 . C C .  96 LYS HZ3  1 1 
        4  42682 3 1  96 LYS N    N  10.483  17.899  25.310 1.00 . C C .  96 LYS N    1 1 
        4  42683 3 1  96 LYS NZ   N   9.616  23.594  24.683 1.00 . C C .  96 LYS NZ   1 1 
        4  42684 3 1  96 LYS O    O  11.406  18.127  22.103 1.00 . C C .  96 LYS O    1 1 
        4  42685 3 1  97 LYS C    C  15.064  17.198  23.655 1.00 . C C .  97 LYS C    1 1 
        4  42686 3 1  97 LYS CA   C  14.075  18.057  22.872 1.00 . C C .  97 LYS CA   1 1 
        4  42687 3 1  97 LYS CB   C  14.781  19.298  22.321 1.00 . C C .  97 LYS CB   1 1 
        4  42688 3 1  97 LYS CD   C  16.605  20.241  20.866 1.00 . C C .  97 LYS CD   1 1 
        4  42689 3 1  97 LYS CE   C  17.345  20.971  21.975 1.00 . C C .  97 LYS CE   1 1 
        4  42690 3 1  97 LYS CG   C  15.930  18.977  21.378 1.00 . C C .  97 LYS CG   1 1 
        4  42691 3 1  97 LYS H    H  13.120  18.717  24.640 1.00 . C C .  97 LYS H    1 1 
        4  42692 3 1  97 LYS HA   H  13.688  17.478  22.046 1.00 . C C .  97 LYS HA   1 1 
        4  42693 3 1  97 LYS HB2  H  14.061  19.901  21.786 1.00 . C C .  97 LYS HB2  1 1 
        4  42694 3 1  97 LYS HB3  H  15.173  19.871  23.150 1.00 . C C .  97 LYS HB3  1 1 
        4  42695 3 1  97 LYS HD2  H  17.310  19.972  20.091 1.00 . C C .  97 LYS HD2  1 1 
        4  42696 3 1  97 LYS HD3  H  15.852  20.898  20.454 1.00 . C C .  97 LYS HD3  1 1 
        4  42697 3 1  97 LYS HE2  H  17.783  21.870  21.569 1.00 . C C .  97 LYS HE2  1 1 
        4  42698 3 1  97 LYS HE3  H  16.639  21.235  22.748 1.00 . C C .  97 LYS HE3  1 1 
        4  42699 3 1  97 LYS HG2  H  16.660  18.383  21.906 1.00 . C C .  97 LYS HG2  1 1 
        4  42700 3 1  97 LYS HG3  H  15.547  18.418  20.538 1.00 . C C .  97 LYS HG3  1 1 
        4  42701 3 1  97 LYS HZ1  H  18.017  19.288  23.016 1.00 . C C .  97 LYS HZ1  1 1 
        4  42702 3 1  97 LYS HZ2  H  18.941  20.677  23.290 1.00 . C C .  97 LYS HZ2  1 1 
        4  42703 3 1  97 LYS HZ3  H  19.095  19.837  21.832 1.00 . C C .  97 LYS HZ3  1 1 
        4  42704 3 1  97 LYS N    N  12.951  18.448  23.712 1.00 . C C .  97 LYS N    1 1 
        4  42705 3 1  97 LYS NZ   N  18.425  20.135  22.570 1.00 . C C .  97 LYS NZ   1 1 
        4  42706 3 1  97 LYS O    O  16.025  17.709  24.234 1.00 . C C .  97 LYS O    1 1 
        4  42707 3 1  98 ASP C    C  15.459  13.527  23.924 1.00 . C C .  98 ASP C    1 1 
        4  42708 3 1  98 ASP CA   C  15.694  14.961  24.386 1.00 . C C .  98 ASP CA   1 1 
        4  42709 3 1  98 ASP CB   C  15.466  15.065  25.894 1.00 . C C .  98 ASP CB   1 1 
        4  42710 3 1  98 ASP CG   C  16.349  14.114  26.678 1.00 . C C .  98 ASP CG   1 1 
        4  42711 3 1  98 ASP H    H  14.041  15.542  23.197 1.00 . C C .  98 ASP H    1 1 
        4  42712 3 1  98 ASP HA   H  16.716  15.232  24.167 1.00 . C C .  98 ASP HA   1 1 
        4  42713 3 1  98 ASP HB2  H  15.679  16.073  26.215 1.00 . C C .  98 ASP HB2  1 1 
        4  42714 3 1  98 ASP HB3  H  14.433  14.833  26.112 1.00 . C C .  98 ASP HB3  1 1 
        4  42715 3 1  98 ASP HD2  H  17.974  13.866  27.545 1.00 . C C .  98 ASP HD2  1 1 
        4  42716 3 1  98 ASP N    N  14.822  15.889  23.673 1.00 . C C .  98 ASP N    1 1 
        4  42717 3 1  98 ASP O    O  14.345  13.008  24.018 1.00 . C C .  98 ASP O    1 1 
        4  42718 3 1  98 ASP OD1  O  15.920  12.966  26.915 1.00 . C C .  98 ASP OD1  1 1 
        4  42719 3 1  98 ASP OD2  O  17.469  14.519  27.054 1.00 . C C .  98 ASP OD2  1 1 
        4  42720 3 1  99 TRP C    C  17.614  10.699  23.460 1.00 . C C .  99 TRP C    1 1 
        4  42721 3 1  99 TRP CA   C  16.432  11.518  22.951 1.00 . C C .  99 TRP CA   1 1 
        4  42722 3 1  99 TRP CB   C  16.391  11.480  21.422 1.00 . C C .  99 TRP CB   1 1 
        4  42723 3 1  99 TRP CD1  C  13.898  11.737  20.884 1.00 . C C .  99 TRP CD1  1 1 
        4  42724 3 1  99 TRP CD2  C  15.179  13.414  20.130 1.00 . C C .  99 TRP CD2  1 1 
        4  42725 3 1  99 TRP CE2  C  13.842  13.674  19.773 1.00 . C C .  99 TRP CE2  1 1 
        4  42726 3 1  99 TRP CE3  C  16.166  14.333  19.761 1.00 . C C .  99 TRP CE3  1 1 
        4  42727 3 1  99 TRP CG   C  15.194  12.170  20.843 1.00 . C C .  99 TRP CG   1 1 
        4  42728 3 1  99 TRP CH2  C  14.454  15.695  18.717 1.00 . C C .  99 TRP CH2  1 1 
        4  42729 3 1  99 TRP CZ2  C  13.468  14.814  19.065 1.00 . C C .  99 TRP CZ2  1 1 
        4  42730 3 1  99 TRP CZ3  C  15.793  15.464  19.059 1.00 . C C .  99 TRP CZ3  1 1 
        4  42731 3 1  99 TRP H    H  17.374  13.364  23.379 1.00 . C C .  99 TRP H    1 1 
        4  42732 3 1  99 TRP HA   H  15.521  11.089  23.338 1.00 . C C .  99 TRP HA   1 1 
        4  42733 3 1  99 TRP HB2  H  17.274  11.965  21.032 1.00 . C C .  99 TRP HB2  1 1 
        4  42734 3 1  99 TRP HB3  H  16.376  10.452  21.094 1.00 . C C .  99 TRP HB3  1 1 
        4  42735 3 1  99 TRP HD1  H  13.578  10.821  21.356 1.00 . C C .  99 TRP HD1  1 1 
        4  42736 3 1  99 TRP HE1  H  12.109  12.551  20.143 1.00 . C C .  99 TRP HE1  1 1 
        4  42737 3 1  99 TRP HE3  H  17.203  14.171  20.016 1.00 . C C .  99 TRP HE3  1 1 
        4  42738 3 1  99 TRP HH2  H  14.207  16.592  18.167 1.00 . C C .  99 TRP HH2  1 1 
        4  42739 3 1  99 TRP HZ2  H  12.439  15.007  18.794 1.00 . C C .  99 TRP HZ2  1 1 
        4  42740 3 1  99 TRP HZ3  H  16.541  16.185  18.763 1.00 . C C .  99 TRP HZ3  1 1 
        4  42741 3 1  99 TRP N    N  16.516  12.893  23.427 1.00 . C C .  99 TRP N    1 1 
        4  42742 3 1  99 TRP NE1  N  13.080  12.638  20.246 1.00 . C C .  99 TRP NE1  1 1 
        4  42743 3 1  99 TRP O    O  17.934   9.642  22.913 1.00 . C C .  99 TRP O    1 1 
        4  42744 3 1 100 THR C    C  18.968   9.321  25.942 1.00 . C C . 100 THR C    1 1 
        4  42745 3 1 100 THR CA   C  19.406  10.514  25.100 1.00 . C C . 100 THR CA   1 1 
        4  42746 3 1 100 THR CB   C  20.229  11.472  25.981 1.00 . C C . 100 THR CB   1 1 
        4  42747 3 1 100 THR CG2  C  20.714  12.664  25.173 1.00 . C C . 100 THR CG2  1 1 
        4  42748 3 1 100 THR H    H  17.954  12.038  24.905 1.00 . C C . 100 THR H    1 1 
        4  42749 3 1 100 THR HA   H  20.037  10.166  24.297 1.00 . C C . 100 THR HA   1 1 
        4  42750 3 1 100 THR HB   H  21.089  10.938  26.362 1.00 . C C . 100 THR HB   1 1 
        4  42751 3 1 100 THR HG1  H  18.636  12.346  26.749 1.00 . C C . 100 THR HG1  1 1 
        4  42752 3 1 100 THR HG21 H  21.233  13.352  25.824 1.00 . C C . 100 THR HG21 1 1 
        4  42753 3 1 100 THR HG22 H  19.869  13.162  24.723 1.00 . C C . 100 THR HG22 1 1 
        4  42754 3 1 100 THR HG23 H  21.386  12.325  24.399 1.00 . C C . 100 THR HG23 1 1 
        4  42755 3 1 100 THR N    N  18.258  11.194  24.513 1.00 . C C . 100 THR N    1 1 
        4  42756 3 1 100 THR O    O  19.476   8.211  25.775 1.00 . C C . 100 THR O    1 1 
        4  42757 3 1 100 THR OG1  O  19.436  11.929  27.083 1.00 . C C . 100 THR OG1  1 1 
        4  42758 3 1 101 LEU C    C  16.685   7.495  26.924 1.00 . C C . 101 LEU C    1 1 
        4  42759 3 1 101 LEU CA   C  17.513   8.500  27.714 1.00 . C C . 101 LEU CA   1 1 
        4  42760 3 1 101 LEU CB   C  16.668   9.106  28.837 1.00 . C C . 101 LEU CB   1 1 
        4  42761 3 1 101 LEU CD1  C  16.404  10.782  30.684 1.00 . C C . 101 LEU CD1  1 1 
        4  42762 3 1 101 LEU CD2  C  18.583   9.596  30.383 1.00 . C C . 101 LEU CD2  1 1 
        4  42763 3 1 101 LEU CG   C  17.367  10.179  29.675 1.00 . C C . 101 LEU CG   1 1 
        4  42764 3 1 101 LEU H    H  17.654  10.460  26.927 1.00 . C C . 101 LEU H    1 1 
        4  42765 3 1 101 LEU HA   H  18.360   7.992  28.148 1.00 . C C . 101 LEU HA   1 1 
        4  42766 3 1 101 LEU HB2  H  15.783   9.545  28.396 1.00 . C C . 101 LEU HB2  1 1 
        4  42767 3 1 101 LEU HB3  H  16.361   8.310  29.499 1.00 . C C . 101 LEU HB3  1 1 
        4  42768 3 1 101 LEU HD11 H  15.573  11.233  30.162 1.00 . C C . 101 LEU HD11 1 1 
        4  42769 3 1 101 LEU HD12 H  16.915  11.539  31.261 1.00 . C C . 101 LEU HD12 1 1 
        4  42770 3 1 101 LEU HD13 H  16.041  10.009  31.343 1.00 . C C . 101 LEU HD13 1 1 
        4  42771 3 1 101 LEU HD21 H  19.057  10.367  30.974 1.00 . C C . 101 LEU HD21 1 1 
        4  42772 3 1 101 LEU HD22 H  19.283   9.224  29.650 1.00 . C C . 101 LEU HD22 1 1 
        4  42773 3 1 101 LEU HD23 H  18.271   8.789  31.027 1.00 . C C . 101 LEU HD23 1 1 
        4  42774 3 1 101 LEU HG   H  17.708  10.970  29.023 1.00 . C C . 101 LEU HG   1 1 
        4  42775 3 1 101 LEU N    N  18.022   9.555  26.845 1.00 . C C . 101 LEU N    1 1 
        4  42776 3 1 101 LEU O    O  16.769   6.289  27.152 1.00 . C C . 101 LEU O    1 1 
        4  42777 3 1 102 ILE C    C  15.882   6.287  24.232 1.00 . C C . 102 ILE C    1 1 
        4  42778 3 1 102 ILE CA   C  15.042   7.156  25.162 1.00 . C C . 102 ILE CA   1 1 
        4  42779 3 1 102 ILE CB   C  14.060   7.999  24.325 1.00 . C C . 102 ILE CB   1 1 
        4  42780 3 1 102 ILE CD1  C  12.417   9.942  24.473 1.00 . C C . 102 ILE CD1  1 1 
        4  42781 3 1 102 ILE CG1  C  13.283   8.957  25.230 1.00 . C C . 102 ILE CG1  1 1 
        4  42782 3 1 102 ILE CG2  C  13.109   7.095  23.553 1.00 . C C . 102 ILE CG2  1 1 
        4  42783 3 1 102 ILE H    H  15.867   8.975  25.859 1.00 . C C . 102 ILE H    1 1 
        4  42784 3 1 102 ILE HA   H  14.467   6.516  25.816 1.00 . C C . 102 ILE HA   1 1 
        4  42785 3 1 102 ILE HB   H  14.631   8.573  23.611 1.00 . C C . 102 ILE HB   1 1 
        4  42786 3 1 102 ILE HG12 H  12.638   8.383  25.880 1.00 . C C . 102 ILE HG12 1 1 
        4  42787 3 1 102 ILE HG13 H  13.979   9.521  25.830 1.00 . C C . 102 ILE HG13 1 1 
        4  42788 3 1 102 ILE HG21 H  13.675   6.464  22.884 1.00 . C C . 102 ILE HG21 1 1 
        4  42789 3 1 102 ILE HG22 H  12.421   7.701  22.982 1.00 . C C . 102 ILE HG22 1 1 
        4  42790 3 1 102 ILE HG23 H  12.556   6.479  24.248 1.00 . C C . 102 ILE HG23 1 1 
        4  42791 3 1 102 ILE N    N  15.887   8.004  25.991 1.00 . C C . 102 ILE N    1 1 
        4  42792 3 1 102 ILE O    O  15.599   5.104  24.050 1.00 . C C . 102 ILE O    1 1 
        4  42793 3 1 103 GLY C    C  18.756   5.240  23.480 1.00 . C C . 103 GLY C    1 1 
        4  42794 3 1 103 GLY CA   C  17.786   6.146  22.747 1.00 . C C . 103 GLY CA   1 1 
        4  42795 3 1 103 GLY H    H  17.099   7.827  23.835 1.00 . C C . 103 GLY H    1 1 
        4  42796 3 1 103 GLY HA2  H  17.176   5.542  22.092 1.00 . C C . 103 GLY HA2  1 1 
        4  42797 3 1 103 GLY HA3  H  18.349   6.849  22.151 1.00 . C C . 103 GLY HA3  1 1 
        4  42798 3 1 103 GLY N    N  16.920   6.882  23.650 1.00 . C C . 103 GLY N    1 1 
        4  42799 3 1 103 GLY O    O  19.415   4.400  22.868 1.00 . C C . 103 GLY O    1 1 
        4  42800 3 1 104 PHE C    C  19.124   3.242  25.919 1.00 . C C . 104 PHE C    1 1 
        4  42801 3 1 104 PHE CA   C  19.740   4.605  25.614 1.00 . C C . 104 PHE CA   1 1 
        4  42802 3 1 104 PHE CB   C  20.066   5.340  26.917 1.00 . C C . 104 PHE CB   1 1 
        4  42803 3 1 104 PHE CD1  C  22.401   4.575  27.433 1.00 . C C . 104 PHE CD1  1 1 
        4  42804 3 1 104 PHE CD2  C  20.658   3.996  28.954 1.00 . C C . 104 PHE CD2  1 1 
        4  42805 3 1 104 PHE CE1  C  23.319   3.919  28.229 1.00 . C C . 104 PHE CE1  1 1 
        4  42806 3 1 104 PHE CE2  C  21.572   3.337  29.754 1.00 . C C . 104 PHE CE2  1 1 
        4  42807 3 1 104 PHE CG   C  21.061   4.621  27.784 1.00 . C C . 104 PHE CG   1 1 
        4  42808 3 1 104 PHE CZ   C  22.904   3.299  29.392 1.00 . C C . 104 PHE CZ   1 1 
        4  42809 3 1 104 PHE H    H  18.290   6.096  25.224 1.00 . C C . 104 PHE H    1 1 
        4  42810 3 1 104 PHE HA   H  20.653   4.459  25.057 1.00 . C C . 104 PHE HA   1 1 
        4  42811 3 1 104 PHE HB2  H  20.475   6.310  26.682 1.00 . C C . 104 PHE HB2  1 1 
        4  42812 3 1 104 PHE HB3  H  19.158   5.465  27.487 1.00 . C C . 104 PHE HB3  1 1 
        4  42813 3 1 104 PHE HD1  H  22.727   5.060  26.524 1.00 . C C . 104 PHE HD1  1 1 
        4  42814 3 1 104 PHE HD2  H  19.616   4.024  29.238 1.00 . C C . 104 PHE HD2  1 1 
        4  42815 3 1 104 PHE HE1  H  24.361   3.890  27.945 1.00 . C C . 104 PHE HE1  1 1 
        4  42816 3 1 104 PHE HE2  H  21.245   2.852  30.663 1.00 . C C . 104 PHE HE2  1 1 
        4  42817 3 1 104 PHE HZ   H  23.619   2.785  30.017 1.00 . C C . 104 PHE HZ   1 1 
        4  42818 3 1 104 PHE N    N  18.842   5.411  24.794 1.00 . C C . 104 PHE N    1 1 
        4  42819 3 1 104 PHE O    O  19.809   2.219  25.879 1.00 . C C . 104 PHE O    1 1 
        4  42820 3 1 105 LEU C    C  16.867   1.169  25.277 1.00 . C C . 105 LEU C    1 1 
        4  42821 3 1 105 LEU CA   C  17.121   1.997  26.533 1.00 . C C . 105 LEU CA   1 1 
        4  42822 3 1 105 LEU CB   C  15.792   2.310  27.224 1.00 . C C . 105 LEU CB   1 1 
        4  42823 3 1 105 LEU CD1  C  14.513   3.583  28.966 1.00 . C C . 105 LEU CD1  1 1 
        4  42824 3 1 105 LEU CD2  C  16.663   2.466  29.573 1.00 . C C . 105 LEU CD2  1 1 
        4  42825 3 1 105 LEU CG   C  15.896   3.188  28.475 1.00 . C C . 105 LEU CG   1 1 
        4  42826 3 1 105 LEU H    H  17.335   4.081  26.219 1.00 . C C . 105 LEU H    1 1 
        4  42827 3 1 105 LEU HA   H  17.742   1.426  27.208 1.00 . C C . 105 LEU HA   1 1 
        4  42828 3 1 105 LEU HB2  H  15.151   2.810  26.512 1.00 . C C . 105 LEU HB2  1 1 
        4  42829 3 1 105 LEU HB3  H  15.330   1.376  27.505 1.00 . C C . 105 LEU HB3  1 1 
        4  42830 3 1 105 LEU HD11 H  14.000   4.136  28.193 1.00 . C C . 105 LEU HD11 1 1 
        4  42831 3 1 105 LEU HD12 H  14.606   4.199  29.849 1.00 . C C . 105 LEU HD12 1 1 
        4  42832 3 1 105 LEU HD13 H  13.947   2.693  29.205 1.00 . C C . 105 LEU HD13 1 1 
        4  42833 3 1 105 LEU HD21 H  16.743   3.109  30.437 1.00 . C C . 105 LEU HD21 1 1 
        4  42834 3 1 105 LEU HD22 H  17.652   2.215  29.218 1.00 . C C . 105 LEU HD22 1 1 
        4  42835 3 1 105 LEU HD23 H  16.138   1.563  29.844 1.00 . C C . 105 LEU HD23 1 1 
        4  42836 3 1 105 LEU HG   H  16.433   4.091  28.228 1.00 . C C . 105 LEU HG   1 1 
        4  42837 3 1 105 LEU N    N  17.829   3.235  26.215 1.00 . C C . 105 LEU N    1 1 
        4  42838 3 1 105 LEU O    O  17.057  -0.048  25.276 1.00 . C C . 105 LEU O    1 1 
        4  42839 3 1 106 MET C    C  17.372   0.431  22.412 1.00 . C C . 106 MET C    1 1 
        4  42840 3 1 106 MET CA   C  16.142   1.159  22.947 1.00 . C C . 106 MET CA   1 1 
        4  42841 3 1 106 MET CB   C  15.643   2.164  21.906 1.00 . C C . 106 MET CB   1 1 
        4  42842 3 1 106 MET CE   C  14.968   5.068  20.795 1.00 . C C . 106 MET CE   1 1 
        4  42843 3 1 106 MET CG   C  14.312   2.805  22.264 1.00 . C C . 106 MET CG   1 1 
        4  42844 3 1 106 MET H    H  16.305   2.805  24.272 1.00 . C C . 106 MET H    1 1 
        4  42845 3 1 106 MET HA   H  15.365   0.434  23.135 1.00 . C C . 106 MET HA   1 1 
        4  42846 3 1 106 MET HB2  H  16.378   2.948  21.797 1.00 . C C . 106 MET HB2  1 1 
        4  42847 3 1 106 MET HB3  H  15.530   1.656  20.960 1.00 . C C . 106 MET HB3  1 1 
        4  42848 3 1 106 MET HE1  H  15.893   4.576  20.530 1.00 . C C . 106 MET HE1  1 1 
        4  42849 3 1 106 MET HE2  H  15.091   5.581  21.737 1.00 . C C . 106 MET HE2  1 1 
        4  42850 3 1 106 MET HE3  H  14.708   5.782  20.027 1.00 . C C . 106 MET HE3  1 1 
        4  42851 3 1 106 MET HG2  H  13.597   2.025  22.469 1.00 . C C . 106 MET HG2  1 1 
        4  42852 3 1 106 MET HG3  H  14.447   3.409  23.149 1.00 . C C . 106 MET HG3  1 1 
        4  42853 3 1 106 MET N    N  16.433   1.835  24.209 1.00 . C C . 106 MET N    1 1 
        4  42854 3 1 106 MET O    O  17.321  -0.767  22.133 1.00 . C C . 106 MET O    1 1 
        4  42855 3 1 106 MET SD   S  13.664   3.848  20.943 1.00 . C C . 106 MET SD   1 1 
        4  42856 3 1 107 SER C    C  20.122  -0.668  22.518 1.00 . C C . 107 SER C    1 1 
        4  42857 3 1 107 SER CA   C  19.716   0.592  21.755 1.00 . C C . 107 SER CA   1 1 
        4  42858 3 1 107 SER CB   C  20.841   1.627  21.829 1.00 . C C . 107 SER CB   1 1 
        4  42859 3 1 107 SER H    H  18.450   2.109  22.518 1.00 . C C . 107 SER H    1 1 
        4  42860 3 1 107 SER HA   H  19.553   0.331  20.721 1.00 . C C . 107 SER HA   1 1 
        4  42861 3 1 107 SER HB2  H  20.947   1.969  22.847 1.00 . C C . 107 SER HB2  1 1 
        4  42862 3 1 107 SER HB3  H  21.765   1.176  21.502 1.00 . C C . 107 SER HB3  1 1 
        4  42863 3 1 107 SER HG   H  21.237   2.816  20.322 1.00 . C C . 107 SER HG   1 1 
        4  42864 3 1 107 SER N    N  18.473   1.162  22.270 1.00 . C C . 107 SER N    1 1 
        4  42865 3 1 107 SER O    O  20.403  -1.703  21.914 1.00 . C C . 107 SER O    1 1 
        4  42866 3 1 107 SER OG   O  20.562   2.743  21.000 1.00 . C C . 107 SER OG   1 1 
        4  42867 3 1 108 THR C    C  19.567  -2.876  24.543 1.00 . C C . 108 THR C    1 1 
        4  42868 3 1 108 THR CA   C  20.538  -1.706  24.685 1.00 . C C . 108 THR CA   1 1 
        4  42869 3 1 108 THR CB   C  20.615  -1.298  26.167 1.00 . C C . 108 THR CB   1 1 
        4  42870 3 1 108 THR CG2  C  21.614  -0.170  26.365 1.00 . C C . 108 THR CG2  1 1 
        4  42871 3 1 108 THR H    H  19.906   0.276  24.271 1.00 . C C . 108 THR H    1 1 
        4  42872 3 1 108 THR HA   H  21.519  -2.028  24.372 1.00 . C C . 108 THR HA   1 1 
        4  42873 3 1 108 THR HB   H  20.939  -2.152  26.744 1.00 . C C . 108 THR HB   1 1 
        4  42874 3 1 108 THR HG1  H  19.344  -0.794  27.589 1.00 . C C . 108 THR HG1  1 1 
        4  42875 3 1 108 THR HG21 H  21.577   0.165  27.390 1.00 . C C . 108 THR HG21 1 1 
        4  42876 3 1 108 THR HG22 H  21.368   0.649  25.707 1.00 . C C . 108 THR HG22 1 1 
        4  42877 3 1 108 THR HG23 H  22.609  -0.527  26.140 1.00 . C C . 108 THR HG23 1 1 
        4  42878 3 1 108 THR N    N  20.151  -0.574  23.844 1.00 . C C . 108 THR N    1 1 
        4  42879 3 1 108 THR O    O  19.931  -4.028  24.780 1.00 . C C . 108 THR O    1 1 
        4  42880 3 1 108 THR OG1  O  19.326  -0.882  26.633 1.00 . C C . 108 THR OG1  1 1 
        4  42881 3 1 109 GLN C    C  17.468  -4.338  22.658 1.00 . C C . 109 GLN C    1 1 
        4  42882 3 1 109 GLN CA   C  17.321  -3.613  23.993 1.00 . C C . 109 GLN CA   1 1 
        4  42883 3 1 109 GLN CB   C  15.923  -3.006  24.103 1.00 . C C . 109 GLN CB   1 1 
        4  42884 3 1 109 GLN CD   C  14.890  -5.140  24.992 1.00 . C C . 109 GLN CD   1 1 
        4  42885 3 1 109 GLN CG   C  14.807  -4.025  23.965 1.00 . C C . 109 GLN CG   1 1 
        4  42886 3 1 109 GLN H    H  18.103  -1.646  23.966 1.00 . C C . 109 GLN H    1 1 
        4  42887 3 1 109 GLN HA   H  17.453  -4.329  24.791 1.00 . C C . 109 GLN HA   1 1 
        4  42888 3 1 109 GLN HB2  H  15.827  -2.526  25.068 1.00 . C C . 109 GLN HB2  1 1 
        4  42889 3 1 109 GLN HB3  H  15.804  -2.263  23.329 1.00 . C C . 109 GLN HB3  1 1 
        4  42890 3 1 109 GLN HE21 H  15.722  -3.906  26.311 1.00 . C C . 109 GLN HE21 1 1 
        4  42891 3 1 109 GLN HE22 H  15.485  -5.530  26.849 1.00 . C C . 109 GLN HE22 1 1 
        4  42892 3 1 109 GLN HG2  H  13.861  -3.519  24.083 1.00 . C C . 109 GLN HG2  1 1 
        4  42893 3 1 109 GLN HG3  H  14.857  -4.461  22.977 1.00 . C C . 109 GLN HG3  1 1 
        4  42894 3 1 109 GLN N    N  18.335  -2.579  24.151 1.00 . C C . 109 GLN N    1 1 
        4  42895 3 1 109 GLN NE2  N  15.418  -4.827  26.170 1.00 . C C . 109 GLN NE2  1 1 
        4  42896 3 1 109 GLN O    O  17.238  -5.544  22.570 1.00 . C C . 109 GLN O    1 1 
        4  42897 3 1 109 GLN OE1  O  14.480  -6.270  24.731 1.00 . C C . 109 GLN OE1  1 1 
        4  42898 3 1 110 ILE C    C  19.173  -5.185  20.270 1.00 . C C . 110 ILE C    1 1 
        4  42899 3 1 110 ILE CA   C  18.028  -4.174  20.296 1.00 . C C . 110 ILE CA   1 1 
        4  42900 3 1 110 ILE CB   C  18.287  -3.080  19.240 1.00 . C C . 110 ILE CB   1 1 
        4  42901 3 1 110 ILE CD1  C  17.351  -0.903  18.296 1.00 . C C . 110 ILE CD1  1 1 
        4  42902 3 1 110 ILE CG1  C  17.117  -2.092  19.203 1.00 . C C . 110 ILE CG1  1 1 
        4  42903 3 1 110 ILE CG2  C  18.506  -3.703  17.868 1.00 . C C . 110 ILE CG2  1 1 
        4  42904 3 1 110 ILE H    H  18.032  -2.644  21.759 1.00 . C C . 110 ILE H    1 1 
        4  42905 3 1 110 ILE HA   H  17.110  -4.682  20.035 1.00 . C C . 110 ILE HA   1 1 
        4  42906 3 1 110 ILE HB   H  19.187  -2.549  19.515 1.00 . C C . 110 ILE HB   1 1 
        4  42907 3 1 110 ILE HG12 H  16.234  -2.606  18.853 1.00 . C C . 110 ILE HG12 1 1 
        4  42908 3 1 110 ILE HG13 H  16.938  -1.719  20.201 1.00 . C C . 110 ILE HG13 1 1 
        4  42909 3 1 110 ILE HG21 H  18.700  -2.925  17.145 1.00 . C C . 110 ILE HG21 1 1 
        4  42910 3 1 110 ILE HG22 H  17.622  -4.252  17.578 1.00 . C C . 110 ILE HG22 1 1 
        4  42911 3 1 110 ILE HG23 H  19.350  -4.375  17.908 1.00 . C C . 110 ILE HG23 1 1 
        4  42912 3 1 110 ILE N    N  17.856  -3.599  21.625 1.00 . C C . 110 ILE N    1 1 
        4  42913 3 1 110 ILE O    O  19.140  -6.150  19.505 1.00 . C C . 110 ILE O    1 1 
        4  42914 3 1 111 VAL C    C  21.014  -7.135  21.950 1.00 . C C . 111 VAL C    1 1 
        4  42915 3 1 111 VAL CA   C  21.331  -5.865  21.162 1.00 . C C . 111 VAL CA   1 1 
        4  42916 3 1 111 VAL CB   C  22.566  -5.176  21.778 1.00 . C C . 111 VAL CB   1 1 
        4  42917 3 1 111 VAL CG1  C  22.999  -3.991  20.928 1.00 . C C . 111 VAL CG1  1 1 
        4  42918 3 1 111 VAL CG2  C  22.289  -4.737  23.204 1.00 . C C . 111 VAL CG2  1 1 
        4  42919 3 1 111 VAL H    H  20.154  -4.187  21.702 1.00 . C C . 111 VAL H    1 1 
        4  42920 3 1 111 VAL HA   H  21.575  -6.142  20.146 1.00 . C C . 111 VAL HA   1 1 
        4  42921 3 1 111 VAL HB   H  23.378  -5.891  21.795 1.00 . C C . 111 VAL HB   1 1 
        4  42922 3 1 111 VAL HG11 H  22.189  -3.279  20.867 1.00 . C C . 111 VAL HG11 1 1 
        4  42923 3 1 111 VAL HG12 H  23.252  -4.332  19.936 1.00 . C C . 111 VAL HG12 1 1 
        4  42924 3 1 111 VAL HG13 H  23.860  -3.521  21.378 1.00 . C C . 111 VAL HG13 1 1 
        4  42925 3 1 111 VAL HG21 H  23.183  -4.298  23.626 1.00 . C C . 111 VAL HG21 1 1 
        4  42926 3 1 111 VAL HG22 H  21.996  -5.593  23.794 1.00 . C C . 111 VAL HG22 1 1 
        4  42927 3 1 111 VAL HG23 H  21.495  -4.007  23.208 1.00 . C C . 111 VAL HG23 1 1 
        4  42928 3 1 111 VAL N    N  20.182  -4.966  21.107 1.00 . C C . 111 VAL N    1 1 
        4  42929 3 1 111 VAL O    O  21.471  -8.222  21.597 1.00 . C C . 111 VAL O    1 1 
        4  42930 3 1 112 VAL C    C  18.942  -9.107  23.107 1.00 . C C . 112 VAL C    1 1 
        4  42931 3 1 112 VAL CA   C  19.860  -8.135  23.850 1.00 . C C . 112 VAL CA   1 1 
        4  42932 3 1 112 VAL CB   C  19.173  -7.677  25.154 1.00 . C C . 112 VAL CB   1 1 
        4  42933 3 1 112 VAL CG1  C  18.639  -8.870  25.933 1.00 . C C . 112 VAL CG1  1 1 
        4  42934 3 1 112 VAL CG2  C  20.138  -6.871  26.007 1.00 . C C . 112 VAL CG2  1 1 
        4  42935 3 1 112 VAL H    H  19.904  -6.097  23.259 1.00 . C C . 112 VAL H    1 1 
        4  42936 3 1 112 VAL HA   H  20.768  -8.655  24.118 1.00 . C C . 112 VAL HA   1 1 
        4  42937 3 1 112 VAL HB   H  18.338  -7.043  24.894 1.00 . C C . 112 VAL HB   1 1 
        4  42938 3 1 112 VAL HG11 H  18.210  -8.528  26.864 1.00 . C C . 112 VAL HG11 1 1 
        4  42939 3 1 112 VAL HG12 H  19.446  -9.557  26.140 1.00 . C C . 112 VAL HG12 1 1 
        4  42940 3 1 112 VAL HG13 H  17.878  -9.370  25.350 1.00 . C C . 112 VAL HG13 1 1 
        4  42941 3 1 112 VAL HG21 H  20.498  -6.024  25.441 1.00 . C C . 112 VAL HG21 1 1 
        4  42942 3 1 112 VAL HG22 H  20.974  -7.494  26.289 1.00 . C C . 112 VAL HG22 1 1 
        4  42943 3 1 112 VAL HG23 H  19.632  -6.522  26.893 1.00 . C C . 112 VAL HG23 1 1 
        4  42944 3 1 112 VAL N    N  20.231  -6.992  23.018 1.00 . C C . 112 VAL N    1 1 
        4  42945 3 1 112 VAL O    O  19.100 -10.324  23.213 1.00 . C C . 112 VAL O    1 1 
        4  42946 3 1 113 ILE C    C  17.732 -10.126  20.458 1.00 . C C . 113 ILE C    1 1 
        4  42947 3 1 113 ILE CA   C  17.044  -9.404  21.612 1.00 . C C . 113 ILE CA   1 1 
        4  42948 3 1 113 ILE CB   C  15.865  -8.579  21.062 1.00 . C C . 113 ILE CB   1 1 
        4  42949 3 1 113 ILE CD1  C  15.260  -6.682  19.470 1.00 . C C . 113 ILE CD1  1 1 
        4  42950 3 1 113 ILE CG1  C  16.368  -7.478  20.125 1.00 . C C . 113 ILE CG1  1 1 
        4  42951 3 1 113 ILE CG2  C  15.058  -7.986  22.208 1.00 . C C . 113 ILE CG2  1 1 
        4  42952 3 1 113 ILE H    H  17.906  -7.597  22.301 1.00 . C C . 113 ILE H    1 1 
        4  42953 3 1 113 ILE HA   H  16.648 -10.140  22.294 1.00 . C C . 113 ILE HA   1 1 
        4  42954 3 1 113 ILE HB   H  15.219  -9.243  20.510 1.00 . C C . 113 ILE HB   1 1 
        4  42955 3 1 113 ILE HG12 H  16.982  -6.791  20.687 1.00 . C C . 113 ILE HG12 1 1 
        4  42956 3 1 113 ILE HG13 H  16.961  -7.926  19.342 1.00 . C C . 113 ILE HG13 1 1 
        4  42957 3 1 113 ILE HG21 H  14.223  -7.428  21.810 1.00 . C C . 113 ILE HG21 1 1 
        4  42958 3 1 113 ILE HG22 H  15.687  -7.327  22.788 1.00 . C C . 113 ILE HG22 1 1 
        4  42959 3 1 113 ILE HG23 H  14.691  -8.780  22.839 1.00 . C C . 113 ILE HG23 1 1 
        4  42960 3 1 113 ILE N    N  17.983  -8.570  22.356 1.00 . C C . 113 ILE N    1 1 
        4  42961 3 1 113 ILE O    O  17.376 -11.259  20.129 1.00 . C C . 113 ILE O    1 1 
        4  42962 3 1 114 THR C    C  20.147 -11.351  19.177 1.00 . C C . 114 THR C    1 1 
        4  42963 3 1 114 THR CA   C  19.445 -10.071  18.733 1.00 . C C . 114 THR CA   1 1 
        4  42964 3 1 114 THR CB   C  20.486  -9.103  18.144 1.00 . C C . 114 THR CB   1 1 
        4  42965 3 1 114 THR CG2  C  21.280  -9.775  17.036 1.00 . C C . 114 THR CG2  1 1 
        4  42966 3 1 114 THR H    H  18.953  -8.569  20.144 1.00 . C C . 114 THR H    1 1 
        4  42967 3 1 114 THR HA   H  18.733 -10.318  17.958 1.00 . C C . 114 THR HA   1 1 
        4  42968 3 1 114 THR HB   H  21.168  -8.811  18.930 1.00 . C C . 114 THR HB   1 1 
        4  42969 3 1 114 THR HG1  H  20.451  -7.200  17.621 1.00 . C C . 114 THR HG1  1 1 
        4  42970 3 1 114 THR HG21 H  21.792 -10.638  17.434 1.00 . C C . 114 THR HG21 1 1 
        4  42971 3 1 114 THR HG22 H  22.002  -9.079  16.639 1.00 . C C . 114 THR HG22 1 1 
        4  42972 3 1 114 THR HG23 H  20.608 -10.085  16.250 1.00 . C C . 114 THR HG23 1 1 
        4  42973 3 1 114 THR N    N  18.716  -9.473  19.844 1.00 . C C . 114 THR N    1 1 
        4  42974 3 1 114 THR O    O  19.961 -12.415  18.580 1.00 . C C . 114 THR O    1 1 
        4  42975 3 1 114 THR OG1  O  19.833  -7.936  17.632 1.00 . C C . 114 THR OG1  1 1 
        4  42976 3 1 115 SER C    C  20.700 -13.501  21.109 1.00 . C C . 115 SER C    1 1 
        4  42977 3 1 115 SER CA   C  21.677 -12.388  20.759 1.00 . C C . 115 SER CA   1 1 
        4  42978 3 1 115 SER CB   C  22.484 -11.993  21.995 1.00 . C C . 115 SER CB   1 1 
        4  42979 3 1 115 SER H    H  21.067 -10.364  20.656 1.00 . C C . 115 SER H    1 1 
        4  42980 3 1 115 SER HA   H  22.351 -12.741  19.994 1.00 . C C . 115 SER HA   1 1 
        4  42981 3 1 115 SER HB2  H  22.999 -12.861  22.378 1.00 . C C . 115 SER HB2  1 1 
        4  42982 3 1 115 SER HB3  H  23.207 -11.236  21.725 1.00 . C C . 115 SER HB3  1 1 
        4  42983 3 1 115 SER HG   H  22.072 -10.731  23.437 1.00 . C C . 115 SER HG   1 1 
        4  42984 3 1 115 SER N    N  20.956 -11.239  20.228 1.00 . C C . 115 SER N    1 1 
        4  42985 3 1 115 SER O    O  21.043 -14.680  21.060 1.00 . C C . 115 SER O    1 1 
        4  42986 3 1 115 SER OG   O  21.642 -11.477  23.012 1.00 . C C . 115 SER OG   1 1 
        4  42987 3 1 116 GLY C    C  18.067 -14.939  20.635 1.00 . C C . 116 GLY C    1 1 
        4  42988 3 1 116 GLY CA   C  18.461 -14.081  21.819 1.00 . C C . 116 GLY CA   1 1 
        4  42989 3 1 116 GLY H    H  19.274 -12.153  21.504 1.00 . C C . 116 GLY H    1 1 
        4  42990 3 1 116 GLY HA2  H  18.837 -14.720  22.606 1.00 . C C . 116 GLY HA2  1 1 
        4  42991 3 1 116 GLY HA3  H  17.589 -13.557  22.178 1.00 . C C . 116 GLY HA3  1 1 
        4  42992 3 1 116 GLY N    N  19.481 -13.112  21.472 1.00 . C C . 116 GLY N    1 1 
        4  42993 3 1 116 GLY O    O  18.019 -16.164  20.739 1.00 . C C . 116 GLY O    1 1 
        4  42994 3 1 117 LEU C    C  18.351 -16.145  18.009 1.00 . C C . 117 LEU C    1 1 
        4  42995 3 1 117 LEU CA   C  17.397 -14.992  18.291 1.00 . C C . 117 LEU CA   1 1 
        4  42996 3 1 117 LEU CB   C  17.400 -14.033  17.097 1.00 . C C . 117 LEU CB   1 1 
        4  42997 3 1 117 LEU CD1  C  16.674 -11.870  16.071 1.00 . C C . 117 LEU CD1  1 1 
        4  42998 3 1 117 LEU CD2  C  14.979 -13.395  17.092 1.00 . C C . 117 LEU CD2  1 1 
        4  42999 3 1 117 LEU CG   C  16.406 -12.877  17.179 1.00 . C C . 117 LEU CG   1 1 
        4  43000 3 1 117 LEU H    H  17.840 -13.310  19.497 1.00 . C C . 117 LEU H    1 1 
        4  43001 3 1 117 LEU HA   H  16.402 -15.382  18.431 1.00 . C C . 117 LEU HA   1 1 
        4  43002 3 1 117 LEU HB2  H  18.393 -13.619  17.000 1.00 . C C . 117 LEU HB2  1 1 
        4  43003 3 1 117 LEU HB3  H  17.181 -14.605  16.208 1.00 . C C . 117 LEU HB3  1 1 
        4  43004 3 1 117 LEU HD11 H  16.548 -12.349  15.111 1.00 . C C . 117 LEU HD11 1 1 
        4  43005 3 1 117 LEU HD12 H  17.685 -11.499  16.158 1.00 . C C . 117 LEU HD12 1 1 
        4  43006 3 1 117 LEU HD13 H  15.982 -11.048  16.155 1.00 . C C . 117 LEU HD13 1 1 
        4  43007 3 1 117 LEU HD21 H  14.762 -13.997  17.959 1.00 . C C . 117 LEU HD21 1 1 
        4  43008 3 1 117 LEU HD22 H  14.865 -13.994  16.200 1.00 . C C . 117 LEU HD22 1 1 
        4  43009 3 1 117 LEU HD23 H  14.295 -12.559  17.053 1.00 . C C . 117 LEU HD23 1 1 
        4  43010 3 1 117 LEU HG   H  16.525 -12.372  18.126 1.00 . C C . 117 LEU HG   1 1 
        4  43011 3 1 117 LEU N    N  17.786 -14.289  19.510 1.00 . C C . 117 LEU N    1 1 
        4  43012 3 1 117 LEU O    O  17.951 -17.307  17.981 1.00 . C C . 117 LEU O    1 1 
        4  43013 3 1 118 ILE C    C  20.848 -17.781  18.664 1.00 . C C . 118 ILE C    1 1 
        4  43014 3 1 118 ILE CA   C  20.654 -16.791  17.516 1.00 . C C . 118 ILE CA   1 1 
        4  43015 3 1 118 ILE CB   C  22.002 -16.105  17.210 1.00 . C C . 118 ILE CB   1 1 
        4  43016 3 1 118 ILE CD1  C  22.772 -17.897  15.570 1.00 . C C . 118 ILE CD1  1 1 
        4  43017 3 1 118 ILE CG1  C  23.068 -17.143  16.850 1.00 . C C . 118 ILE CG1  1 1 
        4  43018 3 1 118 ILE CG2  C  22.450 -15.264  18.397 1.00 . C C . 118 ILE CG2  1 1 
        4  43019 3 1 118 ILE H    H  19.873 -14.858  17.876 1.00 . C C . 118 ILE H    1 1 
        4  43020 3 1 118 ILE HA   H  20.347 -17.336  16.635 1.00 . C C . 118 ILE HA   1 1 
        4  43021 3 1 118 ILE HB   H  21.858 -15.442  16.369 1.00 . C C . 118 ILE HB   1 1 
        4  43022 3 1 118 ILE HG12 H  24.019 -16.648  16.729 1.00 . C C . 118 ILE HG12 1 1 
        4  43023 3 1 118 ILE HG13 H  23.143 -17.864  17.650 1.00 . C C . 118 ILE HG13 1 1 
        4  43024 3 1 118 ILE HG21 H  22.557 -15.896  19.267 1.00 . C C . 118 ILE HG21 1 1 
        4  43025 3 1 118 ILE HG22 H  21.713 -14.501  18.596 1.00 . C C . 118 ILE HG22 1 1 
        4  43026 3 1 118 ILE HG23 H  23.398 -14.799  18.172 1.00 . C C . 118 ILE HG23 1 1 
        4  43027 3 1 118 ILE N    N  19.622 -15.804  17.814 1.00 . C C . 118 ILE N    1 1 
        4  43028 3 1 118 ILE O    O  21.173 -18.947  18.437 1.00 . C C . 118 ILE O    1 1 
        4  43029 3 1 119 ALA C    C  19.979 -19.433  20.958 1.00 . C C . 119 ALA C    1 1 
        4  43030 3 1 119 ALA CA   C  20.815 -18.165  21.071 1.00 . C C . 119 ALA CA   1 1 
        4  43031 3 1 119 ALA CB   C  20.439 -17.406  22.331 1.00 . C C . 119 ALA CB   1 1 
        4  43032 3 1 119 ALA H    H  20.393 -16.377  20.015 1.00 . C C . 119 ALA H    1 1 
        4  43033 3 1 119 ALA HA   H  21.858 -18.438  21.141 1.00 . C C . 119 ALA HA   1 1 
        4  43034 3 1 119 ALA HB1  H  21.042 -16.513  22.406 1.00 . C C . 119 ALA HB1  1 1 
        4  43035 3 1 119 ALA HB2  H  20.615 -18.034  23.194 1.00 . C C . 119 ALA HB2  1 1 
        4  43036 3 1 119 ALA HB3  H  19.395 -17.135  22.289 1.00 . C C . 119 ALA HB3  1 1 
        4  43037 3 1 119 ALA N    N  20.653 -17.315  19.895 1.00 . C C . 119 ALA N    1 1 
        4  43038 3 1 119 ALA O    O  20.399 -20.505  21.394 1.00 . C C . 119 ALA O    1 1 
        4  43039 3 1 120 ASP C    C  18.132 -21.118  18.857 1.00 . C C . 120 ASP C    1 1 
        4  43040 3 1 120 ASP CA   C  17.901 -20.441  20.203 1.00 . C C . 120 ASP CA   1 1 
        4  43041 3 1 120 ASP CB   C  16.442 -19.995  20.323 1.00 . C C . 120 ASP CB   1 1 
        4  43042 3 1 120 ASP CG   C  15.470 -21.146  20.158 1.00 . C C . 120 ASP CG   1 1 
        4  43043 3 1 120 ASP H    H  18.516 -18.423  20.047 1.00 . C C . 120 ASP H    1 1 
        4  43044 3 1 120 ASP HA   H  18.117 -21.151  20.990 1.00 . C C . 120 ASP HA   1 1 
        4  43045 3 1 120 ASP HB2  H  16.287 -19.554  21.296 1.00 . C C . 120 ASP HB2  1 1 
        4  43046 3 1 120 ASP HB3  H  16.236 -19.260  19.560 1.00 . C C . 120 ASP HB3  1 1 
        4  43047 3 1 120 ASP HD2  H  14.487 -22.481  21.002 1.00 . C C . 120 ASP HD2  1 1 
        4  43048 3 1 120 ASP N    N  18.794 -19.304  20.372 1.00 . C C . 120 ASP N    1 1 
        4  43049 3 1 120 ASP O    O  17.747 -22.270  18.659 1.00 . C C . 120 ASP O    1 1 
        4  43050 3 1 120 ASP OD1  O  15.076 -21.431  19.008 1.00 . C C . 120 ASP OD1  1 1 
        4  43051 3 1 120 ASP OD2  O  15.102 -21.765  21.179 1.00 . C C . 120 ASP OD2  1 1 
        4  43052 3 1 121 LEU C    C  20.316 -21.770  16.611 1.00 . C C . 121 LEU C    1 1 
        4  43053 3 1 121 LEU CA   C  19.042 -20.933  16.604 1.00 . C C . 121 LEU CA   1 1 
        4  43054 3 1 121 LEU CB   C  19.171 -19.796  15.588 1.00 . C C . 121 LEU CB   1 1 
        4  43055 3 1 121 LEU CD1  C  18.187 -17.789  14.450 1.00 . C C . 121 LEU CD1  1 1 
        4  43056 3 1 121 LEU CD2  C  16.791 -19.833  14.793 1.00 . C C . 121 LEU CD2  1 1 
        4  43057 3 1 121 LEU CG   C  17.901 -18.966  15.368 1.00 . C C . 121 LEU CG   1 1 
        4  43058 3 1 121 LEU H    H  19.046 -19.483  18.151 1.00 . C C . 121 LEU H    1 1 
        4  43059 3 1 121 LEU HA   H  18.211 -21.563  16.322 1.00 . C C . 121 LEU HA   1 1 
        4  43060 3 1 121 LEU HB2  H  19.957 -19.133  15.920 1.00 . C C . 121 LEU HB2  1 1 
        4  43061 3 1 121 LEU HB3  H  19.463 -20.222  14.640 1.00 . C C . 121 LEU HB3  1 1 
        4  43062 3 1 121 LEU HD11 H  18.942 -17.158  14.896 1.00 . C C . 121 LEU HD11 1 1 
        4  43063 3 1 121 LEU HD12 H  17.283 -17.217  14.303 1.00 . C C . 121 LEU HD12 1 1 
        4  43064 3 1 121 LEU HD13 H  18.540 -18.154  13.496 1.00 . C C . 121 LEU HD13 1 1 
        4  43065 3 1 121 LEU HD21 H  15.897 -19.239  14.668 1.00 . C C . 121 LEU HD21 1 1 
        4  43066 3 1 121 LEU HD22 H  16.585 -20.651  15.469 1.00 . C C . 121 LEU HD22 1 1 
        4  43067 3 1 121 LEU HD23 H  17.098 -20.226  13.836 1.00 . C C . 121 LEU HD23 1 1 
        4  43068 3 1 121 LEU HG   H  17.566 -18.576  16.316 1.00 . C C . 121 LEU HG   1 1 
        4  43069 3 1 121 LEU N    N  18.761 -20.396  17.934 1.00 . C C . 121 LEU N    1 1 
        4  43070 3 1 121 LEU O    O  20.897 -22.042  15.559 1.00 . C C . 121 LEU O    1 1 
        4  43071 3 1 122 SER C    C  21.627 -24.477  17.855 1.00 . C C . 122 SER C    1 1 
        4  43072 3 1 122 SER CA   C  21.954 -22.988  17.939 1.00 . C C . 122 SER CA   1 1 
        4  43073 3 1 122 SER CB   C  22.644 -22.677  19.266 1.00 . C C . 122 SER CB   1 1 
        4  43074 3 1 122 SER H    H  20.241 -21.936  18.603 1.00 . C C . 122 SER H    1 1 
        4  43075 3 1 122 SER HA   H  22.619 -22.732  17.127 1.00 . C C . 122 SER HA   1 1 
        4  43076 3 1 122 SER HB2  H  21.959 -22.862  20.079 1.00 . C C . 122 SER HB2  1 1 
        4  43077 3 1 122 SER HB3  H  23.511 -23.313  19.376 1.00 . C C . 122 SER HB3  1 1 
        4  43078 3 1 122 SER HG   H  22.650 -20.892  20.074 1.00 . C C . 122 SER HG   1 1 
        4  43079 3 1 122 SER N    N  20.746 -22.182  17.800 1.00 . C C . 122 SER N    1 1 
        4  43080 3 1 122 SER O    O  20.893 -25.009  18.688 1.00 . C C . 122 SER O    1 1 
        4  43081 3 1 122 SER OG   O  23.060 -21.324  19.321 1.00 . C C . 122 SER OG   1 1 
        4  43082 3 1 123 GLU C    C  22.747 -27.385  17.665 1.00 . C C . 123 GLU C    1 1 
        4  43083 3 1 123 GLU CA   C  21.951 -26.571  16.651 1.00 . C C . 123 GLU CA   1 1 
        4  43084 3 1 123 GLU CB   C  22.337 -26.986  15.229 1.00 . C C . 123 GLU CB   1 1 
        4  43085 3 1 123 GLU CD   C  21.912 -26.738  12.749 1.00 . C C . 123 GLU CD   1 1 
        4  43086 3 1 123 GLU CG   C  21.523 -26.296  14.147 1.00 . C C . 123 GLU CG   1 1 
        4  43087 3 1 123 GLU H    H  22.754 -24.661  16.211 1.00 . C C . 123 GLU H    1 1 
        4  43088 3 1 123 GLU HA   H  20.899 -26.760  16.799 1.00 . C C . 123 GLU HA   1 1 
        4  43089 3 1 123 GLU HB2  H  23.380 -26.754  15.068 1.00 . C C . 123 GLU HB2  1 1 
        4  43090 3 1 123 GLU HB3  H  22.198 -28.053  15.128 1.00 . C C . 123 GLU HB3  1 1 
        4  43091 3 1 123 GLU HE2  H  23.082 -26.513  11.322 1.00 . C C . 123 GLU HE2  1 1 
        4  43092 3 1 123 GLU HG2  H  20.477 -26.525  14.301 1.00 . C C . 123 GLU HG2  1 1 
        4  43093 3 1 123 GLU HG3  H  21.672 -25.229  14.227 1.00 . C C . 123 GLU HG3  1 1 
        4  43094 3 1 123 GLU N    N  22.180 -25.142  16.843 1.00 . C C . 123 GLU N    1 1 
        4  43095 3 1 123 GLU O    O  22.324 -28.465  18.079 1.00 . C C . 123 GLU O    1 1 
        4  43096 3 1 123 GLU OE1  O  21.240 -27.638  12.203 1.00 . C C . 123 GLU OE1  1 1 
        4  43097 3 1 123 GLU OE2  O  22.891 -26.185  12.204 1.00 . C C . 123 GLU OE2  1 1 
        4  43098 3 1 124 ARG C    C  24.470 -27.032  20.443 1.00 . C C . 124 ARG C    1 1 
        4  43099 3 1 124 ARG CA   C  24.762 -27.528  19.029 1.00 . C C . 124 ARG CA   1 1 
        4  43100 3 1 124 ARG CB   C  26.232 -27.290  18.681 1.00 . C C . 124 ARG CB   1 1 
        4  43101 3 1 124 ARG CD   C  28.054 -27.449  16.958 1.00 . C C . 124 ARG CD   1 1 
        4  43102 3 1 124 ARG CG   C  26.630 -27.838  17.321 1.00 . C C . 124 ARG CG   1 1 
        4  43103 3 1 124 ARG CZ   C  29.410 -25.407  16.761 1.00 . C C . 124 ARG CZ   1 1 
        4  43104 3 1 124 ARG H    H  24.182 -25.995  17.691 1.00 . C C . 124 ARG H    1 1 
        4  43105 3 1 124 ARG HA   H  24.555 -28.585  18.981 1.00 . C C . 124 ARG HA   1 1 
        4  43106 3 1 124 ARG HB2  H  26.425 -26.228  18.687 1.00 . C C . 124 ARG HB2  1 1 
        4  43107 3 1 124 ARG HB3  H  26.850 -27.763  19.430 1.00 . C C . 124 ARG HB3  1 1 
        4  43108 3 1 124 ARG HD2  H  28.728 -27.891  17.675 1.00 . C C . 124 ARG HD2  1 1 
        4  43109 3 1 124 ARG HD3  H  28.277 -27.828  15.972 1.00 . C C . 124 ARG HD3  1 1 
        4  43110 3 1 124 ARG HE   H  27.449 -25.444  17.123 1.00 . C C . 124 ARG HE   1 1 
        4  43111 3 1 124 ARG HG2  H  26.557 -28.915  17.341 1.00 . C C . 124 ARG HG2  1 1 
        4  43112 3 1 124 ARG HG3  H  25.957 -27.445  16.573 1.00 . C C . 124 ARG HG3  1 1 
        4  43113 3 1 124 ARG HH11 H  30.438 -27.129  16.524 1.00 . C C . 124 ARG HH11 1 1 
        4  43114 3 1 124 ARG HH12 H  31.378 -25.683  16.392 1.00 . C C . 124 ARG HH12 1 1 
        4  43115 3 1 124 ARG HH21 H  28.677 -23.533  16.946 1.00 . C C . 124 ARG HH21 1 1 
        4  43116 3 1 124 ARG HH22 H  30.377 -23.637  16.631 1.00 . C C . 124 ARG HH22 1 1 
        4  43117 3 1 124 ARG N    N  23.900 -26.857  18.061 1.00 . C C . 124 ARG N    1 1 
        4  43118 3 1 124 ARG NE   N  28.238 -26.002  16.963 1.00 . C C . 124 ARG NE   1 1 
        4  43119 3 1 124 ARG NH1  N  30.497 -26.133  16.541 1.00 . C C . 124 ARG NH1  1 1 
        4  43120 3 1 124 ARG NH2  N  29.495 -24.083  16.780 1.00 . C C . 124 ARG NH2  1 1 
        4  43121 3 1 124 ARG O    O  24.172 -25.856  20.650 1.00 . C C . 124 ARG O    1 1 
        4  43122 3 1 125 ASP C    C  25.511 -26.944  23.459 1.00 . C C . 125 ASP C    1 1 
        4  43123 3 1 125 ASP CA   C  24.297 -27.600  22.806 1.00 . C C . 125 ASP CA   1 1 
        4  43124 3 1 125 ASP CB   C  23.902 -28.854  23.585 1.00 . C C . 125 ASP CB   1 1 
        4  43125 3 1 125 ASP CG   C  22.629 -29.487  23.057 1.00 . C C . 125 ASP CG   1 1 
        4  43126 3 1 125 ASP H    H  24.809 -28.857  21.181 1.00 . C C . 125 ASP H    1 1 
        4  43127 3 1 125 ASP HA   H  23.474 -26.903  22.826 1.00 . C C . 125 ASP HA   1 1 
        4  43128 3 1 125 ASP HB2  H  24.698 -29.581  23.516 1.00 . C C . 125 ASP HB2  1 1 
        4  43129 3 1 125 ASP HB3  H  23.749 -28.593  24.623 1.00 . C C . 125 ASP HB3  1 1 
        4  43130 3 1 125 ASP HD2  H  20.827 -29.828  23.356 1.00 . C C . 125 ASP HD2  1 1 
        4  43131 3 1 125 ASP N    N  24.561 -27.938  21.410 1.00 . C C . 125 ASP N    1 1 
        4  43132 3 1 125 ASP O    O  25.404 -26.377  24.545 1.00 . C C . 125 ASP O    1 1 
        4  43133 3 1 125 ASP OD1  O  22.671 -30.067  21.952 1.00 . C C . 125 ASP OD1  1 1 
        4  43134 3 1 125 ASP OD2  O  21.593 -29.406  23.750 1.00 . C C . 125 ASP OD2  1 1 
        4  43135 3 1 126 TRP C    C  28.009 -24.969  22.932 1.00 . C C . 126 TRP C    1 1 
        4  43136 3 1 126 TRP CA   C  27.888 -26.439  23.322 1.00 . C C . 126 TRP CA   1 1 
        4  43137 3 1 126 TRP CB   C  29.107 -27.216  22.822 1.00 . C C . 126 TRP CB   1 1 
        4  43138 3 1 126 TRP CD1  C  30.936 -26.929  24.591 1.00 . C C . 126 TRP CD1  1 1 
        4  43139 3 1 126 TRP CD2  C  31.339 -25.848  22.671 1.00 . C C . 126 TRP CD2  1 1 
        4  43140 3 1 126 TRP CE2  C  32.411 -25.611  23.554 1.00 . C C . 126 TRP CE2  1 1 
        4  43141 3 1 126 TRP CE3  C  31.374 -25.268  21.400 1.00 . C C . 126 TRP CE3  1 1 
        4  43142 3 1 126 TRP CG   C  30.406 -26.694  23.354 1.00 . C C . 126 TRP CG   1 1 
        4  43143 3 1 126 TRP CH2  C  33.509 -24.266  21.954 1.00 . C C . 126 TRP CH2  1 1 
        4  43144 3 1 126 TRP CZ2  C  33.501 -24.819  23.204 1.00 . C C . 126 TRP CZ2  1 1 
        4  43145 3 1 126 TRP CZ3  C  32.458 -24.483  21.055 1.00 . C C . 126 TRP CZ3  1 1 
        4  43146 3 1 126 TRP H    H  26.683 -27.489  21.931 1.00 . C C . 126 TRP H    1 1 
        4  43147 3 1 126 TRP HA   H  27.848 -26.507  24.398 1.00 . C C . 126 TRP HA   1 1 
        4  43148 3 1 126 TRP HB2  H  29.015 -28.249  23.122 1.00 . C C . 126 TRP HB2  1 1 
        4  43149 3 1 126 TRP HB3  H  29.143 -27.162  21.742 1.00 . C C . 126 TRP HB3  1 1 
        4  43150 3 1 126 TRP HD1  H  30.465 -27.537  25.350 1.00 . C C . 126 TRP HD1  1 1 
        4  43151 3 1 126 TRP HE1  H  32.714 -26.296  25.513 1.00 . C C . 126 TRP HE1  1 1 
        4  43152 3 1 126 TRP HE3  H  30.573 -25.424  20.691 1.00 . C C . 126 TRP HE3  1 1 
        4  43153 3 1 126 TRP HH2  H  34.335 -23.644  21.642 1.00 . C C . 126 TRP HH2  1 1 
        4  43154 3 1 126 TRP HZ2  H  34.320 -24.641  23.887 1.00 . C C . 126 TRP HZ2  1 1 
        4  43155 3 1 126 TRP HZ3  H  32.502 -24.026  20.076 1.00 . C C . 126 TRP HZ3  1 1 
        4  43156 3 1 126 TRP N    N  26.659 -27.024  22.795 1.00 . C C . 126 TRP N    1 1 
        4  43157 3 1 126 TRP NE1  N  32.141 -26.280  24.718 1.00 . C C . 126 TRP NE1  1 1 
        4  43158 3 1 126 TRP O    O  28.249 -24.109  23.779 1.00 . C C . 126 TRP O    1 1 
        4  43159 3 1 127 VAL C    C  26.938 -22.400  21.831 1.00 . C C . 127 VAL C    1 1 
        4  43160 3 1 127 VAL CA   C  27.938 -23.323  21.136 1.00 . C C . 127 VAL CA   1 1 
        4  43161 3 1 127 VAL CB   C  27.702 -23.276  19.613 1.00 . C C . 127 VAL CB   1 1 
        4  43162 3 1 127 VAL CG1  C  26.272 -23.670  19.274 1.00 . C C . 127 VAL CG1  1 1 
        4  43163 3 1 127 VAL CG2  C  28.029 -21.898  19.060 1.00 . C C . 127 VAL CG2  1 1 
        4  43164 3 1 127 VAL H    H  27.653 -25.417  21.018 1.00 . C C . 127 VAL H    1 1 
        4  43165 3 1 127 VAL HA   H  28.938 -22.965  21.334 1.00 . C C . 127 VAL HA   1 1 
        4  43166 3 1 127 VAL HB   H  28.366 -23.991  19.146 1.00 . C C . 127 VAL HB   1 1 
        4  43167 3 1 127 VAL HG11 H  26.075 -24.667  19.643 1.00 . C C . 127 VAL HG11 1 1 
        4  43168 3 1 127 VAL HG12 H  26.138 -23.650  18.202 1.00 . C C . 127 VAL HG12 1 1 
        4  43169 3 1 127 VAL HG13 H  25.588 -22.973  19.735 1.00 . C C . 127 VAL HG13 1 1 
        4  43170 3 1 127 VAL HG21 H  27.422 -21.157  19.559 1.00 . C C . 127 VAL HG21 1 1 
        4  43171 3 1 127 VAL HG22 H  27.820 -21.877  17.999 1.00 . C C . 127 VAL HG22 1 1 
        4  43172 3 1 127 VAL HG23 H  29.073 -21.681  19.227 1.00 . C C . 127 VAL HG23 1 1 
        4  43173 3 1 127 VAL N    N  27.843 -24.688  21.643 1.00 . C C . 127 VAL N    1 1 
        4  43174 3 1 127 VAL O    O  27.138 -21.185  21.889 1.00 . C C . 127 VAL O    1 1 
        4  43175 3 1 128 ARG C    C  25.392 -21.516  24.280 1.00 . C C . 128 ARG C    1 1 
        4  43176 3 1 128 ARG CA   C  24.829 -22.209  23.041 1.00 . C C . 128 ARG CA   1 1 
        4  43177 3 1 128 ARG CB   C  23.664 -23.120  23.433 1.00 . C C . 128 ARG CB   1 1 
        4  43178 3 1 128 ARG CD   C  21.339 -23.320  24.363 1.00 . C C . 128 ARG CD   1 1 
        4  43179 3 1 128 ARG CG   C  22.488 -22.377  24.047 1.00 . C C . 128 ARG CG   1 1 
        4  43180 3 1 128 ARG CZ   C  19.932 -24.958  23.183 1.00 . C C . 128 ARG CZ   1 1 
        4  43181 3 1 128 ARG H    H  25.764 -23.952  22.284 1.00 . C C . 128 ARG H    1 1 
        4  43182 3 1 128 ARG HA   H  24.471 -21.457  22.355 1.00 . C C . 128 ARG HA   1 1 
        4  43183 3 1 128 ARG HB2  H  23.315 -23.637  22.552 1.00 . C C . 128 ARG HB2  1 1 
        4  43184 3 1 128 ARG HB3  H  24.017 -23.846  24.150 1.00 . C C . 128 ARG HB3  1 1 
        4  43185 3 1 128 ARG HD2  H  21.693 -24.084  25.041 1.00 . C C . 128 ARG HD2  1 1 
        4  43186 3 1 128 ARG HD3  H  20.549 -22.756  24.839 1.00 . C C . 128 ARG HD3  1 1 
        4  43187 3 1 128 ARG HE   H  21.121 -23.624  22.295 1.00 . C C . 128 ARG HE   1 1 
        4  43188 3 1 128 ARG HG2  H  22.813 -21.900  24.961 1.00 . C C . 128 ARG HG2  1 1 
        4  43189 3 1 128 ARG HG3  H  22.145 -21.626  23.350 1.00 . C C . 128 ARG HG3  1 1 
        4  43190 3 1 128 ARG HH11 H  19.826 -25.050  25.200 1.00 . C C . 128 ARG HH11 1 1 
        4  43191 3 1 128 ARG HH12 H  18.837 -26.190  24.354 1.00 . C C . 128 ARG HH12 1 1 
        4  43192 3 1 128 ARG HH21 H  19.817 -25.121  21.173 1.00 . C C . 128 ARG HH21 1 1 
        4  43193 3 1 128 ARG HH22 H  18.829 -26.231  22.064 1.00 . C C . 128 ARG HH22 1 1 
        4  43194 3 1 128 ARG N    N  25.863 -22.981  22.356 1.00 . C C . 128 ARG N    1 1 
        4  43195 3 1 128 ARG NE   N  20.808 -23.959  23.162 1.00 . C C . 128 ARG NE   1 1 
        4  43196 3 1 128 ARG NH1  N  19.497 -25.439  24.340 1.00 . C C . 128 ARG NH1  1 1 
        4  43197 3 1 128 ARG NH2  N  19.491 -25.479  22.047 1.00 . C C . 128 ARG NH2  1 1 
        4  43198 3 1 128 ARG O    O  25.010 -20.389  24.596 1.00 . C C . 128 ARG O    1 1 
        4  43199 3 1 129 TYR C    C  27.678 -20.364  25.870 1.00 . C C . 129 TYR C    1 1 
        4  43200 3 1 129 TYR CA   C  26.911 -21.644  26.183 1.00 . C C . 129 TYR CA   1 1 
        4  43201 3 1 129 TYR CB   C  27.852 -22.668  26.816 1.00 . C C . 129 TYR CB   1 1 
        4  43202 3 1 129 TYR CD1  C  27.068 -25.067  26.805 1.00 . C C . 129 TYR CD1  1 1 
        4  43203 3 1 129 TYR CD2  C  26.536 -23.718  28.696 1.00 . C C . 129 TYR CD2  1 1 
        4  43204 3 1 129 TYR CE1  C  26.416 -26.141  27.384 1.00 . C C . 129 TYR CE1  1 1 
        4  43205 3 1 129 TYR CE2  C  25.883 -24.787  29.281 1.00 . C C . 129 TYR CE2  1 1 
        4  43206 3 1 129 TYR CG   C  27.139 -23.841  27.450 1.00 . C C . 129 TYR CG   1 1 
        4  43207 3 1 129 TYR CZ   C  25.826 -25.994  28.621 1.00 . C C . 129 TYR CZ   1 1 
        4  43208 3 1 129 TYR H    H  26.556 -23.093  24.677 1.00 . C C . 129 TYR H    1 1 
        4  43209 3 1 129 TYR HA   H  26.120 -21.414  26.881 1.00 . C C . 129 TYR HA   1 1 
        4  43210 3 1 129 TYR HB2  H  28.514 -23.057  26.056 1.00 . C C . 129 TYR HB2  1 1 
        4  43211 3 1 129 TYR HB3  H  28.439 -22.182  27.581 1.00 . C C . 129 TYR HB3  1 1 
        4  43212 3 1 129 TYR HD1  H  27.531 -25.180  25.836 1.00 . C C . 129 TYR HD1  1 1 
        4  43213 3 1 129 TYR HD2  H  26.582 -22.769  29.211 1.00 . C C . 129 TYR HD2  1 1 
        4  43214 3 1 129 TYR HE1  H  26.372 -27.088  26.866 1.00 . C C . 129 TYR HE1  1 1 
        4  43215 3 1 129 TYR HE2  H  25.420 -24.671  30.249 1.00 . C C . 129 TYR HE2  1 1 
        4  43216 3 1 129 TYR HH   H  24.329 -26.769  29.547 1.00 . C C . 129 TYR HH   1 1 
        4  43217 3 1 129 TYR N    N  26.295 -22.197  24.979 1.00 . C C . 129 TYR N    1 1 
        4  43218 3 1 129 TYR O    O  27.701 -19.430  26.673 1.00 . C C . 129 TYR O    1 1 
        4  43219 3 1 129 TYR OH   O  25.175 -27.061  29.197 1.00 . C C . 129 TYR OH   1 1 
        4  43220 3 1 130 LEU C    C  28.179 -17.952  24.059 1.00 . C C . 130 LEU C    1 1 
        4  43221 3 1 130 LEU CA   C  29.080 -19.164  24.278 1.00 . C C . 130 LEU CA   1 1 
        4  43222 3 1 130 LEU CB   C  29.858 -19.475  22.995 1.00 . C C . 130 LEU CB   1 1 
        4  43223 3 1 130 LEU CD1  C  32.043 -19.882  24.169 1.00 . C C . 130 LEU CD1  1 1 
        4  43224 3 1 130 LEU CD2  C  30.589 -21.822  23.550 1.00 . C C . 130 LEU CD2  1 1 
        4  43225 3 1 130 LEU CG   C  31.052 -20.427  23.152 1.00 . C C . 130 LEU CG   1 1 
        4  43226 3 1 130 LEU H    H  28.243 -21.101  24.100 1.00 . C C . 130 LEU H    1 1 
        4  43227 3 1 130 LEU HA   H  29.782 -18.936  25.067 1.00 . C C . 130 LEU HA   1 1 
        4  43228 3 1 130 LEU HB2  H  29.172 -19.911  22.283 1.00 . C C . 130 LEU HB2  1 1 
        4  43229 3 1 130 LEU HB3  H  30.223 -18.544  22.589 1.00 . C C . 130 LEU HB3  1 1 
        4  43230 3 1 130 LEU HD11 H  32.347 -18.887  23.879 1.00 . C C . 130 LEU HD11 1 1 
        4  43231 3 1 130 LEU HD12 H  32.909 -20.525  24.209 1.00 . C C . 130 LEU HD12 1 1 
        4  43232 3 1 130 LEU HD13 H  31.577 -19.846  25.143 1.00 . C C . 130 LEU HD13 1 1 
        4  43233 3 1 130 LEU HD21 H  30.127 -21.783  24.527 1.00 . C C . 130 LEU HD21 1 1 
        4  43234 3 1 130 LEU HD22 H  31.437 -22.489  23.580 1.00 . C C . 130 LEU HD22 1 1 
        4  43235 3 1 130 LEU HD23 H  29.872 -22.183  22.829 1.00 . C C . 130 LEU HD23 1 1 
        4  43236 3 1 130 LEU HG   H  31.564 -20.506  22.203 1.00 . C C . 130 LEU HG   1 1 
        4  43237 3 1 130 LEU N    N  28.305 -20.326  24.699 1.00 . C C . 130 LEU N    1 1 
        4  43238 3 1 130 LEU O    O  28.424 -16.877  24.609 1.00 . C C . 130 LEU O    1 1 
        4  43239 3 1 131 TRP C    C  25.447 -16.607  24.198 1.00 . C C . 131 TRP C    1 1 
        4  43240 3 1 131 TRP CA   C  26.208 -17.049  22.953 1.00 . C C . 131 TRP CA   1 1 
        4  43241 3 1 131 TRP CB   C  25.223 -17.477  21.864 1.00 . C C . 131 TRP CB   1 1 
        4  43242 3 1 131 TRP CD1  C  25.999 -17.643  19.427 1.00 . C C . 131 TRP CD1  1 1 
        4  43243 3 1 131 TRP CD2  C  25.546 -15.561  20.113 1.00 . C C . 131 TRP CD2  1 1 
        4  43244 3 1 131 TRP CE2  C  25.958 -15.510  18.768 1.00 . C C . 131 TRP CE2  1 1 
        4  43245 3 1 131 TRP CE3  C  25.208 -14.369  20.761 1.00 . C C . 131 TRP CE3  1 1 
        4  43246 3 1 131 TRP CG   C  25.577 -16.935  20.515 1.00 . C C . 131 TRP CG   1 1 
        4  43247 3 1 131 TRP CH2  C  25.703 -13.160  18.721 1.00 . C C . 131 TRP CH2  1 1 
        4  43248 3 1 131 TRP CZ2  C  26.040 -14.313  18.061 1.00 . C C . 131 TRP CZ2  1 1 
        4  43249 3 1 131 TRP CZ3  C  25.291 -13.182  20.059 1.00 . C C . 131 TRP CZ3  1 1 
        4  43250 3 1 131 TRP H    H  26.992 -19.013  22.848 1.00 . C C . 131 TRP H    1 1 
        4  43251 3 1 131 TRP HA   H  26.785 -16.213  22.589 1.00 . C C . 131 TRP HA   1 1 
        4  43252 3 1 131 TRP HB2  H  25.213 -18.555  21.799 1.00 . C C . 131 TRP HB2  1 1 
        4  43253 3 1 131 TRP HB3  H  24.236 -17.123  22.120 1.00 . C C . 131 TRP HB3  1 1 
        4  43254 3 1 131 TRP HD1  H  26.126 -18.715  19.412 1.00 . C C . 131 TRP HD1  1 1 
        4  43255 3 1 131 TRP HE1  H  26.535 -17.062  17.480 1.00 . C C . 131 TRP HE1  1 1 
        4  43256 3 1 131 TRP HE3  H  24.889 -14.366  21.792 1.00 . C C . 131 TRP HE3  1 1 
        4  43257 3 1 131 TRP HH2  H  25.754 -12.210  18.210 1.00 . C C . 131 TRP HH2  1 1 
        4  43258 3 1 131 TRP HZ2  H  26.355 -14.280  17.029 1.00 . C C . 131 TRP HZ2  1 1 
        4  43259 3 1 131 TRP HZ3  H  25.033 -12.252  20.544 1.00 . C C . 131 TRP HZ3  1 1 
        4  43260 3 1 131 TRP N    N  27.139 -18.131  23.253 1.00 . C C . 131 TRP N    1 1 
        4  43261 3 1 131 TRP NE1  N  26.228 -16.794  18.372 1.00 . C C . 131 TRP NE1  1 1 
        4  43262 3 1 131 TRP O    O  25.047 -15.448  24.310 1.00 . C C . 131 TRP O    1 1 
        4  43263 3 1 132 TYR C    C  25.315 -16.212  27.203 1.00 . C C . 132 TYR C    1 1 
        4  43264 3 1 132 TYR CA   C  24.534 -17.219  26.364 1.00 . C C . 132 TYR CA   1 1 
        4  43265 3 1 132 TYR CB   C  24.279 -18.490  27.176 1.00 . C C . 132 TYR CB   1 1 
        4  43266 3 1 132 TYR CD1  C  24.090 -18.158  29.675 1.00 . C C . 132 TYR CD1  1 1 
        4  43267 3 1 132 TYR CD2  C  22.093 -18.092  28.373 1.00 . C C . 132 TYR CD2  1 1 
        4  43268 3 1 132 TYR CE1  C  23.355 -17.929  30.821 1.00 . C C . 132 TYR CE1  1 1 
        4  43269 3 1 132 TYR CE2  C  21.352 -17.862  29.517 1.00 . C C . 132 TYR CE2  1 1 
        4  43270 3 1 132 TYR CG   C  23.473 -18.245  28.432 1.00 . C C . 132 TYR CG   1 1 
        4  43271 3 1 132 TYR CZ   C  21.987 -17.781  30.737 1.00 . C C . 132 TYR CZ   1 1 
        4  43272 3 1 132 TYR H    H  25.591 -18.437  24.991 1.00 . C C . 132 TYR H    1 1 
        4  43273 3 1 132 TYR HA   H  23.587 -16.782  26.091 1.00 . C C . 132 TYR HA   1 1 
        4  43274 3 1 132 TYR HB2  H  23.740 -19.199  26.568 1.00 . C C . 132 TYR HB2  1 1 
        4  43275 3 1 132 TYR HB3  H  25.228 -18.919  27.468 1.00 . C C . 132 TYR HB3  1 1 
        4  43276 3 1 132 TYR HD1  H  25.162 -18.276  29.737 1.00 . C C . 132 TYR HD1  1 1 
        4  43277 3 1 132 TYR HD2  H  21.599 -18.158  27.416 1.00 . C C . 132 TYR HD2  1 1 
        4  43278 3 1 132 TYR HE1  H  23.853 -17.865  31.778 1.00 . C C . 132 TYR HE1  1 1 
        4  43279 3 1 132 TYR HE2  H  20.279 -17.748  29.449 1.00 . C C . 132 TYR HE2  1 1 
        4  43280 3 1 132 TYR HH   H  21.683 -16.872  32.403 1.00 . C C . 132 TYR HH   1 1 
        4  43281 3 1 132 TYR N    N  25.249 -17.531  25.132 1.00 . C C . 132 TYR N    1 1 
        4  43282 3 1 132 TYR O    O  24.750 -15.236  27.699 1.00 . C C . 132 TYR O    1 1 
        4  43283 3 1 132 TYR OH   O  21.253 -17.552  31.877 1.00 . C C . 132 TYR OH   1 1 
        4  43284 3 1 133 ILE C    C  27.453 -14.154  27.565 1.00 . C C . 133 ILE C    1 1 
        4  43285 3 1 133 ILE CA   C  27.471 -15.567  28.140 1.00 . C C . 133 ILE CA   1 1 
        4  43286 3 1 133 ILE CB   C  28.926 -16.087  28.188 1.00 . C C . 133 ILE CB   1 1 
        4  43287 3 1 133 ILE CD1  C  28.634 -17.276  30.431 1.00 . C C . 133 ILE CD1  1 1 
        4  43288 3 1 133 ILE CG1  C  28.997 -17.406  28.965 1.00 . C C . 133 ILE CG1  1 1 
        4  43289 3 1 133 ILE CG2  C  29.852 -15.046  28.807 1.00 . C C . 133 ILE CG2  1 1 
        4  43290 3 1 133 ILE H    H  27.004 -17.253  26.945 1.00 . C C . 133 ILE H    1 1 
        4  43291 3 1 133 ILE HA   H  27.088 -15.537  29.149 1.00 . C C . 133 ILE HA   1 1 
        4  43292 3 1 133 ILE HB   H  29.252 -16.260  27.173 1.00 . C C . 133 ILE HB   1 1 
        4  43293 3 1 133 ILE HG12 H  28.316 -18.115  28.519 1.00 . C C . 133 ILE HG12 1 1 
        4  43294 3 1 133 ILE HG13 H  30.003 -17.795  28.907 1.00 . C C . 133 ILE HG13 1 1 
        4  43295 3 1 133 ILE HG21 H  29.489 -14.778  29.789 1.00 . C C . 133 ILE HG21 1 1 
        4  43296 3 1 133 ILE HG22 H  29.875 -14.167  28.180 1.00 . C C . 133 ILE HG22 1 1 
        4  43297 3 1 133 ILE HG23 H  30.846 -15.455  28.891 1.00 . C C . 133 ILE HG23 1 1 
        4  43298 3 1 133 ILE N    N  26.614 -16.456  27.361 1.00 . C C . 133 ILE N    1 1 
        4  43299 3 1 133 ILE O    O  27.494 -13.173  28.306 1.00 . C C . 133 ILE O    1 1 
        4  43300 3 1 134 CYS C    C  26.098 -11.991  25.940 1.00 . C C . 134 CYS C    1 1 
        4  43301 3 1 134 CYS CA   C  27.363 -12.763  25.570 1.00 . C C . 134 CYS CA   1 1 
        4  43302 3 1 134 CYS CB   C  27.435 -12.947  24.054 1.00 . C C . 134 CYS CB   1 1 
        4  43303 3 1 134 CYS H    H  27.365 -14.878  25.702 1.00 . C C . 134 CYS H    1 1 
        4  43304 3 1 134 CYS HA   H  28.223 -12.202  25.899 1.00 . C C . 134 CYS HA   1 1 
        4  43305 3 1 134 CYS HB2  H  28.369 -13.427  23.801 1.00 . C C . 134 CYS HB2  1 1 
        4  43306 3 1 134 CYS HB3  H  26.616 -13.576  23.735 1.00 . C C . 134 CYS HB3  1 1 
        4  43307 3 1 134 CYS HG   H  27.043 -10.428  23.971 1.00 . C C . 134 CYS HG   1 1 
        4  43308 3 1 134 CYS N    N  27.391 -14.059  26.242 1.00 . C C . 134 CYS N    1 1 
        4  43309 3 1 134 CYS O    O  26.124 -10.766  26.066 1.00 . C C . 134 CYS O    1 1 
        4  43310 3 1 134 CYS SG   S  27.340 -11.402  23.122 1.00 . C C . 134 CYS SG   1 1 
        4  43311 3 1 135 GLY C    C  23.739 -11.537  27.880 1.00 . C C . 135 GLY C    1 1 
        4  43312 3 1 135 GLY CA   C  23.740 -12.086  26.467 1.00 . C C . 135 GLY CA   1 1 
        4  43313 3 1 135 GLY H    H  25.041 -13.688  25.998 1.00 . C C . 135 GLY H    1 1 
        4  43314 3 1 135 GLY HA2  H  23.548 -11.278  25.778 1.00 . C C . 135 GLY HA2  1 1 
        4  43315 3 1 135 GLY HA3  H  22.948 -12.817  26.377 1.00 . C C . 135 GLY HA3  1 1 
        4  43316 3 1 135 GLY N    N  24.998 -12.716  26.113 1.00 . C C . 135 GLY N    1 1 
        4  43317 3 1 135 GLY O    O  23.357 -10.389  28.106 1.00 . C C . 135 GLY O    1 1 
        4  43318 3 1 136 VAL C    C  25.276 -10.874  30.457 1.00 . C C . 136 VAL C    1 1 
        4  43319 3 1 136 VAL CA   C  24.214 -11.947  30.234 1.00 . C C . 136 VAL CA   1 1 
        4  43320 3 1 136 VAL CB   C  24.498 -13.144  31.165 1.00 . C C . 136 VAL CB   1 1 
        4  43321 3 1 136 VAL CG1  C  23.450 -14.231  30.975 1.00 . C C . 136 VAL CG1  1 1 
        4  43322 3 1 136 VAL CG2  C  25.895 -13.693  30.926 1.00 . C C . 136 VAL CG2  1 1 
        4  43323 3 1 136 VAL H    H  24.461 -13.261  28.593 1.00 . C C . 136 VAL H    1 1 
        4  43324 3 1 136 VAL HA   H  23.247 -11.539  30.492 1.00 . C C . 136 VAL HA   1 1 
        4  43325 3 1 136 VAL HB   H  24.440 -12.798  32.189 1.00 . C C . 136 VAL HB   1 1 
        4  43326 3 1 136 VAL HG11 H  23.497 -14.601  29.963 1.00 . C C . 136 VAL HG11 1 1 
        4  43327 3 1 136 VAL HG12 H  22.468 -13.820  31.163 1.00 . C C . 136 VAL HG12 1 1 
        4  43328 3 1 136 VAL HG13 H  23.641 -15.040  31.664 1.00 . C C . 136 VAL HG13 1 1 
        4  43329 3 1 136 VAL HG21 H  26.071 -14.532  31.584 1.00 . C C . 136 VAL HG21 1 1 
        4  43330 3 1 136 VAL HG22 H  26.626 -12.922  31.124 1.00 . C C . 136 VAL HG22 1 1 
        4  43331 3 1 136 VAL HG23 H  25.984 -14.016  29.898 1.00 . C C . 136 VAL HG23 1 1 
        4  43332 3 1 136 VAL N    N  24.168 -12.358  28.836 1.00 . C C . 136 VAL N    1 1 
        4  43333 3 1 136 VAL O    O  25.166 -10.061  31.375 1.00 . C C . 136 VAL O    1 1 
        4  43334 3 1 137 CYS C    C  26.864  -8.494  29.458 1.00 . C C . 137 CYS C    1 1 
        4  43335 3 1 137 CYS CA   C  27.385  -9.904  29.716 1.00 . C C . 137 CYS CA   1 1 
        4  43336 3 1 137 CYS CB   C  28.502 -10.238  28.726 1.00 . C C . 137 CYS CB   1 1 
        4  43337 3 1 137 CYS H    H  26.337 -11.552  28.902 1.00 . C C . 137 CYS H    1 1 
        4  43338 3 1 137 CYS HA   H  27.780  -9.949  30.721 1.00 . C C . 137 CYS HA   1 1 
        4  43339 3 1 137 CYS HB2  H  28.876 -11.228  28.936 1.00 . C C . 137 CYS HB2  1 1 
        4  43340 3 1 137 CYS HB3  H  28.101 -10.215  27.722 1.00 . C C . 137 CYS HB3  1 1 
        4  43341 3 1 137 CYS HG   H  30.647  -9.306  27.706 1.00 . C C . 137 CYS HG   1 1 
        4  43342 3 1 137 CYS N    N  26.304 -10.878  29.612 1.00 . C C . 137 CYS N    1 1 
        4  43343 3 1 137 CYS O    O  27.216  -7.548  30.166 1.00 . C C . 137 CYS O    1 1 
        4  43344 3 1 137 CYS SG   S  29.906  -9.098  28.784 1.00 . C C . 137 CYS SG   1 1 
        4  43345 3 1 138 ALA C    C  24.458  -6.606  29.134 1.00 . C C . 138 ALA C    1 1 
        4  43346 3 1 138 ALA CA   C  25.446  -7.079  28.074 1.00 . C C . 138 ALA CA   1 1 
        4  43347 3 1 138 ALA CB   C  24.763  -7.176  26.721 1.00 . C C . 138 ALA CB   1 1 
        4  43348 3 1 138 ALA H    H  25.788  -9.160  27.911 1.00 . C C . 138 ALA H    1 1 
        4  43349 3 1 138 ALA HA   H  26.250  -6.362  27.996 1.00 . C C . 138 ALA HA   1 1 
        4  43350 3 1 138 ALA HB1  H  25.457  -7.569  25.993 1.00 . C C . 138 ALA HB1  1 1 
        4  43351 3 1 138 ALA HB2  H  24.435  -6.194  26.412 1.00 . C C . 138 ALA HB2  1 1 
        4  43352 3 1 138 ALA HB3  H  23.907  -7.833  26.794 1.00 . C C . 138 ALA HB3  1 1 
        4  43353 3 1 138 ALA N    N  26.025  -8.366  28.436 1.00 . C C . 138 ALA N    1 1 
        4  43354 3 1 138 ALA O    O  24.270  -5.405  29.328 1.00 . C C . 138 ALA O    1 1 
        4  43355 3 1 139 PHE C    C  23.543  -6.649  32.084 1.00 . C C . 139 PHE C    1 1 
        4  43356 3 1 139 PHE CA   C  22.855  -7.230  30.851 1.00 . C C . 139 PHE CA   1 1 
        4  43357 3 1 139 PHE CB   C  22.047  -8.474  31.236 1.00 . C C . 139 PHE CB   1 1 
        4  43358 3 1 139 PHE CD1  C  21.304  -8.839  33.605 1.00 . C C . 139 PHE CD1  1 1 
        4  43359 3 1 139 PHE CD2  C  19.969  -7.446  32.204 1.00 . C C . 139 PHE CD2  1 1 
        4  43360 3 1 139 PHE CE1  C  20.425  -8.636  34.652 1.00 . C C . 139 PHE CE1  1 1 
        4  43361 3 1 139 PHE CE2  C  19.086  -7.239  33.248 1.00 . C C . 139 PHE CE2  1 1 
        4  43362 3 1 139 PHE CG   C  21.087  -8.249  32.370 1.00 . C C . 139 PHE CG   1 1 
        4  43363 3 1 139 PHE CZ   C  19.314  -7.834  34.474 1.00 . C C . 139 PHE CZ   1 1 
        4  43364 3 1 139 PHE H    H  24.018  -8.496  29.614 1.00 . C C . 139 PHE H    1 1 
        4  43365 3 1 139 PHE HA   H  22.182  -6.490  30.450 1.00 . C C . 139 PHE HA   1 1 
        4  43366 3 1 139 PHE HB2  H  21.476  -8.799  30.379 1.00 . C C . 139 PHE HB2  1 1 
        4  43367 3 1 139 PHE HB3  H  22.728  -9.262  31.527 1.00 . C C . 139 PHE HB3  1 1 
        4  43368 3 1 139 PHE HD1  H  22.171  -9.468  33.745 1.00 . C C . 139 PHE HD1  1 1 
        4  43369 3 1 139 PHE HD2  H  19.789  -6.979  31.246 1.00 . C C . 139 PHE HD2  1 1 
        4  43370 3 1 139 PHE HE1  H  20.606  -9.103  35.609 1.00 . C C . 139 PHE HE1  1 1 
        4  43371 3 1 139 PHE HE2  H  18.220  -6.612  33.106 1.00 . C C . 139 PHE HE2  1 1 
        4  43372 3 1 139 PHE HZ   H  18.626  -7.675  35.291 1.00 . C C . 139 PHE HZ   1 1 
        4  43373 3 1 139 PHE N    N  23.827  -7.556  29.816 1.00 . C C . 139 PHE N    1 1 
        4  43374 3 1 139 PHE O    O  22.958  -5.840  32.803 1.00 . C C . 139 PHE O    1 1 
        4  43375 3 1 140 LEU C    C  25.932  -5.109  33.315 1.00 . C C . 140 LEU C    1 1 
        4  43376 3 1 140 LEU CA   C  25.542  -6.577  33.475 1.00 . C C . 140 LEU CA   1 1 
        4  43377 3 1 140 LEU CB   C  26.800  -7.425  33.685 1.00 . C C . 140 LEU CB   1 1 
        4  43378 3 1 140 LEU CD1  C  27.860  -9.634  34.206 1.00 . C C . 140 LEU CD1  1 1 
        4  43379 3 1 140 LEU CD2  C  25.865  -8.876  35.508 1.00 . C C . 140 LEU CD2  1 1 
        4  43380 3 1 140 LEU CG   C  26.552  -8.862  34.150 1.00 . C C . 140 LEU CG   1 1 
        4  43381 3 1 140 LEU H    H  25.201  -7.704  31.712 1.00 . C C . 140 LEU H    1 1 
        4  43382 3 1 140 LEU HA   H  24.910  -6.672  34.345 1.00 . C C . 140 LEU HA   1 1 
        4  43383 3 1 140 LEU HB2  H  27.344  -7.457  32.753 1.00 . C C . 140 LEU HB2  1 1 
        4  43384 3 1 140 LEU HB3  H  27.416  -6.935  34.425 1.00 . C C . 140 LEU HB3  1 1 
        4  43385 3 1 140 LEU HD11 H  28.551  -9.123  34.860 1.00 . C C . 140 LEU HD11 1 1 
        4  43386 3 1 140 LEU HD12 H  28.285  -9.699  33.214 1.00 . C C . 140 LEU HD12 1 1 
        4  43387 3 1 140 LEU HD13 H  27.675 -10.630  34.585 1.00 . C C . 140 LEU HD13 1 1 
        4  43388 3 1 140 LEU HD21 H  24.900  -8.398  35.430 1.00 . C C . 140 LEU HD21 1 1 
        4  43389 3 1 140 LEU HD22 H  26.475  -8.345  36.224 1.00 . C C . 140 LEU HD22 1 1 
        4  43390 3 1 140 LEU HD23 H  25.737  -9.898  35.835 1.00 . C C . 140 LEU HD23 1 1 
        4  43391 3 1 140 LEU HG   H  25.903  -9.357  33.439 1.00 . C C . 140 LEU HG   1 1 
        4  43392 3 1 140 LEU N    N  24.785  -7.060  32.322 1.00 . C C . 140 LEU N    1 1 
        4  43393 3 1 140 LEU O    O  25.614  -4.278  34.166 1.00 . C C . 140 LEU O    1 1 
        4  43394 3 1 141 ILE C    C  25.899  -2.445  31.972 1.00 . C C . 141 ILE C    1 1 
        4  43395 3 1 141 ILE CA   C  27.065  -3.431  31.959 1.00 . C C . 141 ILE CA   1 1 
        4  43396 3 1 141 ILE CB   C  27.800  -3.324  30.608 1.00 . C C . 141 ILE CB   1 1 
        4  43397 3 1 141 ILE CD1  C  27.535  -3.711  28.102 1.00 . C C . 141 ILE CD1  1 1 
        4  43398 3 1 141 ILE CG1  C  26.936  -3.894  29.480 1.00 . C C . 141 ILE CG1  1 1 
        4  43399 3 1 141 ILE CG2  C  29.139  -4.044  30.676 1.00 . C C . 141 ILE CG2  1 1 
        4  43400 3 1 141 ILE H    H  26.836  -5.501  31.575 1.00 . C C . 141 ILE H    1 1 
        4  43401 3 1 141 ILE HA   H  27.760  -3.156  32.740 1.00 . C C . 141 ILE HA   1 1 
        4  43402 3 1 141 ILE HB   H  27.991  -2.278  30.411 1.00 . C C . 141 ILE HB   1 1 
        4  43403 3 1 141 ILE HG12 H  26.799  -4.954  29.641 1.00 . C C . 141 ILE HG12 1 1 
        4  43404 3 1 141 ILE HG13 H  25.972  -3.405  29.490 1.00 . C C . 141 ILE HG13 1 1 
        4  43405 3 1 141 ILE HG21 H  29.652  -3.940  29.731 1.00 . C C . 141 ILE HG21 1 1 
        4  43406 3 1 141 ILE HG22 H  28.974  -5.091  30.881 1.00 . C C . 141 ILE HG22 1 1 
        4  43407 3 1 141 ILE HG23 H  29.741  -3.613  31.461 1.00 . C C . 141 ILE HG23 1 1 
        4  43408 3 1 141 ILE N    N  26.621  -4.798  32.221 1.00 . C C . 141 ILE N    1 1 
        4  43409 3 1 141 ILE O    O  26.034  -1.319  32.454 1.00 . C C . 141 ILE O    1 1 
        4  43410 3 1 142 ILE C    C  22.879  -1.950  32.752 1.00 . C C . 142 ILE C    1 1 
        4  43411 3 1 142 ILE CA   C  23.577  -2.013  31.398 1.00 . C C . 142 ILE CA   1 1 
        4  43412 3 1 142 ILE CB   C  22.575  -2.490  30.324 1.00 . C C . 142 ILE CB   1 1 
        4  43413 3 1 142 ILE CD1  C  23.896  -1.238  28.529 1.00 . C C . 142 ILE CD1  1 1 
        4  43414 3 1 142 ILE CG1  C  23.248  -2.542  28.948 1.00 . C C . 142 ILE CG1  1 1 
        4  43415 3 1 142 ILE CG2  C  21.354  -1.581  30.287 1.00 . C C . 142 ILE CG2  1 1 
        4  43416 3 1 142 ILE H    H  24.702  -3.779  31.083 1.00 . C C . 142 ILE H    1 1 
        4  43417 3 1 142 ILE HA   H  23.905  -1.018  31.132 1.00 . C C . 142 ILE HA   1 1 
        4  43418 3 1 142 ILE HB   H  22.246  -3.482  30.592 1.00 . C C . 142 ILE HB   1 1 
        4  43419 3 1 142 ILE HG12 H  24.015  -3.300  28.958 1.00 . C C . 142 ILE HG12 1 1 
        4  43420 3 1 142 ILE HG13 H  22.508  -2.797  28.204 1.00 . C C . 142 ILE HG13 1 1 
        4  43421 3 1 142 ILE HG21 H  20.703  -1.884  29.481 1.00 . C C . 142 ILE HG21 1 1 
        4  43422 3 1 142 ILE HG22 H  21.668  -0.560  30.132 1.00 . C C . 142 ILE HG22 1 1 
        4  43423 3 1 142 ILE HG23 H  20.821  -1.654  31.225 1.00 . C C . 142 ILE HG23 1 1 
        4  43424 3 1 142 ILE N    N  24.755  -2.870  31.446 1.00 . C C . 142 ILE N    1 1 
        4  43425 3 1 142 ILE O    O  22.312  -0.920  33.119 1.00 . C C . 142 ILE O    1 1 
        4  43426 3 1 143 LEU C    C  22.921  -2.075  35.746 1.00 . C C . 143 LEU C    1 1 
        4  43427 3 1 143 LEU CA   C  22.293  -3.102  34.810 1.00 . C C . 143 LEU CA   1 1 
        4  43428 3 1 143 LEU CB   C  22.416  -4.502  35.414 1.00 . C C . 143 LEU CB   1 1 
        4  43429 3 1 143 LEU CD1  C  20.237  -4.600  36.656 1.00 . C C . 143 LEU CD1  1 1 
        4  43430 3 1 143 LEU CD2  C  22.168  -6.001  37.406 1.00 . C C . 143 LEU CD2  1 1 
        4  43431 3 1 143 LEU CG   C  21.751  -4.679  36.781 1.00 . C C . 143 LEU CG   1 1 
        4  43432 3 1 143 LEU H    H  23.388  -3.843  33.154 1.00 . C C . 143 LEU H    1 1 
        4  43433 3 1 143 LEU HA   H  21.247  -2.865  34.684 1.00 . C C . 143 LEU HA   1 1 
        4  43434 3 1 143 LEU HB2  H  21.973  -5.207  34.727 1.00 . C C . 143 LEU HB2  1 1 
        4  43435 3 1 143 LEU HB3  H  23.467  -4.736  35.517 1.00 . C C . 143 LEU HB3  1 1 
        4  43436 3 1 143 LEU HD11 H  19.789  -4.713  37.632 1.00 . C C . 143 LEU HD11 1 1 
        4  43437 3 1 143 LEU HD12 H  19.886  -5.391  36.008 1.00 . C C . 143 LEU HD12 1 1 
        4  43438 3 1 143 LEU HD13 H  19.957  -3.644  36.239 1.00 . C C . 143 LEU HD13 1 1 
        4  43439 3 1 143 LEU HD21 H  23.243  -6.022  37.520 1.00 . C C . 143 LEU HD21 1 1 
        4  43440 3 1 143 LEU HD22 H  21.858  -6.816  36.766 1.00 . C C . 143 LEU HD22 1 1 
        4  43441 3 1 143 LEU HD23 H  21.702  -6.106  38.374 1.00 . C C . 143 LEU HD23 1 1 
        4  43442 3 1 143 LEU HG   H  22.073  -3.883  37.436 1.00 . C C . 143 LEU HG   1 1 
        4  43443 3 1 143 LEU N    N  22.923  -3.051  33.497 1.00 . C C . 143 LEU N    1 1 
        4  43444 3 1 143 LEU O    O  22.220  -1.279  36.369 1.00 . C C . 143 LEU O    1 1 
        4  43445 3 1 144 TRP C    C  24.896   0.254  36.107 1.00 . C C . 144 TRP C    1 1 
        4  43446 3 1 144 TRP CA   C  24.962  -1.152  36.692 1.00 . C C . 144 TRP CA   1 1 
        4  43447 3 1 144 TRP CB   C  26.420  -1.580  36.861 1.00 . C C . 144 TRP CB   1 1 
        4  43448 3 1 144 TRP CD1  C  26.866  -4.097  37.052 1.00 . C C . 144 TRP CD1  1 1 
        4  43449 3 1 144 TRP CD2  C  26.455  -3.085  39.005 1.00 . C C . 144 TRP CD2  1 1 
        4  43450 3 1 144 TRP CE2  C  26.680  -4.455  39.246 1.00 . C C . 144 TRP CE2  1 1 
        4  43451 3 1 144 TRP CE3  C  26.175  -2.248  40.088 1.00 . C C . 144 TRP CE3  1 1 
        4  43452 3 1 144 TRP CG   C  26.578  -2.877  37.593 1.00 . C C . 144 TRP CG   1 1 
        4  43453 3 1 144 TRP CH2  C  26.359  -4.158  41.568 1.00 . C C . 144 TRP CH2  1 1 
        4  43454 3 1 144 TRP CZ2  C  26.637  -5.002  40.526 1.00 . C C . 144 TRP CZ2  1 1 
        4  43455 3 1 144 TRP CZ3  C  26.128  -2.793  41.359 1.00 . C C . 144 TRP CZ3  1 1 
        4  43456 3 1 144 TRP H    H  24.754  -2.755  35.324 1.00 . C C . 144 TRP H    1 1 
        4  43457 3 1 144 TRP HA   H  24.480  -1.150  37.658 1.00 . C C . 144 TRP HA   1 1 
        4  43458 3 1 144 TRP HB2  H  26.870  -1.694  35.886 1.00 . C C . 144 TRP HB2  1 1 
        4  43459 3 1 144 TRP HB3  H  26.951  -0.817  37.410 1.00 . C C . 144 TRP HB3  1 1 
        4  43460 3 1 144 TRP HD1  H  27.020  -4.270  35.996 1.00 . C C . 144 TRP HD1  1 1 
        4  43461 3 1 144 TRP HE1  H  27.125  -5.999  37.899 1.00 . C C . 144 TRP HE1  1 1 
        4  43462 3 1 144 TRP HE3  H  25.995  -1.193  39.945 1.00 . C C . 144 TRP HE3  1 1 
        4  43463 3 1 144 TRP HH2  H  26.312  -4.541  42.577 1.00 . C C . 144 TRP HH2  1 1 
        4  43464 3 1 144 TRP HZ2  H  26.810  -6.052  40.705 1.00 . C C . 144 TRP HZ2  1 1 
        4  43465 3 1 144 TRP HZ3  H  25.913  -2.160  42.206 1.00 . C C . 144 TRP HZ3  1 1 
        4  43466 3 1 144 TRP N    N  24.246  -2.094  35.838 1.00 . C C . 144 TRP N    1 1 
        4  43467 3 1 144 TRP NE1  N  26.931  -5.049  38.038 1.00 . C C . 144 TRP NE1  1 1 
        4  43468 3 1 144 TRP O    O  25.078   1.242  36.818 1.00 . C C . 144 TRP O    1 1 
        4  43469 3 1 145 GLY C    C  23.178   2.263  34.299 1.00 . C C . 145 GLY C    1 1 
        4  43470 3 1 145 GLY CA   C  24.544   1.620  34.141 1.00 . C C . 145 GLY CA   1 1 
        4  43471 3 1 145 GLY H    H  24.510  -0.492  34.290 1.00 . C C . 145 GLY H    1 1 
        4  43472 3 1 145 GLY HA2  H  25.290   2.279  34.557 1.00 . C C . 145 GLY HA2  1 1 
        4  43473 3 1 145 GLY HA3  H  24.745   1.484  33.089 1.00 . C C . 145 GLY HA3  1 1 
        4  43474 3 1 145 GLY N    N  24.634   0.333  34.805 1.00 . C C . 145 GLY N    1 1 
        4  43475 3 1 145 GLY O    O  23.025   3.464  34.081 1.00 . C C . 145 GLY O    1 1 
        4  43476 3 1 146 ILE C    C  20.505   2.149  36.343 1.00 . C C . 146 ILE C    1 1 
        4  43477 3 1 146 ILE CA   C  20.827   1.964  34.862 1.00 . C C . 146 ILE CA   1 1 
        4  43478 3 1 146 ILE CB   C  19.786   1.013  34.229 1.00 . C C . 146 ILE CB   1 1 
        4  43479 3 1 146 ILE CD1  C  17.338   0.844  33.529 1.00 . C C . 146 ILE CD1  1 1 
        4  43480 3 1 146 ILE CG1  C  18.390   1.642  34.273 1.00 . C C . 146 ILE CG1  1 1 
        4  43481 3 1 146 ILE CG2  C  19.791  -0.334  34.937 1.00 . C C . 146 ILE CG2  1 1 
        4  43482 3 1 146 ILE H    H  22.369   0.511  34.831 1.00 . C C . 146 ILE H    1 1 
        4  43483 3 1 146 ILE HA   H  20.755   2.922  34.366 1.00 . C C . 146 ILE HA   1 1 
        4  43484 3 1 146 ILE HB   H  20.065   0.851  33.198 1.00 . C C . 146 ILE HB   1 1 
        4  43485 3 1 146 ILE HG12 H  18.074   1.725  35.301 1.00 . C C . 146 ILE HG12 1 1 
        4  43486 3 1 146 ILE HG13 H  18.432   2.628  33.832 1.00 . C C . 146 ILE HG13 1 1 
        4  43487 3 1 146 ILE HG21 H  20.751  -0.805  34.800 1.00 . C C . 146 ILE HG21 1 1 
        4  43488 3 1 146 ILE HG22 H  19.019  -0.962  34.519 1.00 . C C . 146 ILE HG22 1 1 
        4  43489 3 1 146 ILE HG23 H  19.606  -0.187  35.990 1.00 . C C . 146 ILE HG23 1 1 
        4  43490 3 1 146 ILE N    N  22.183   1.463  34.676 1.00 . C C . 146 ILE N    1 1 
        4  43491 3 1 146 ILE O    O  19.532   2.815  36.700 1.00 . C C . 146 ILE O    1 1 
        4  43492 3 1 147 TRP C    C  21.572   3.018  39.188 1.00 . C C . 147 TRP C    1 1 
        4  43493 3 1 147 TRP CA   C  21.132   1.662  38.646 1.00 . C C . 147 TRP CA   1 1 
        4  43494 3 1 147 TRP CB   C  21.901   0.551  39.365 1.00 . C C . 147 TRP CB   1 1 
        4  43495 3 1 147 TRP CD1  C  21.173  -1.895  39.148 1.00 . C C . 147 TRP CD1  1 1 
        4  43496 3 1 147 TRP CD2  C  19.951  -0.689  40.584 1.00 . C C . 147 TRP CD2  1 1 
        4  43497 3 1 147 TRP CE2  C  19.448  -2.003  40.559 1.00 . C C . 147 TRP CE2  1 1 
        4  43498 3 1 147 TRP CE3  C  19.339   0.252  41.416 1.00 . C C . 147 TRP CE3  1 1 
        4  43499 3 1 147 TRP CG   C  21.054  -0.641  39.675 1.00 . C C . 147 TRP CG   1 1 
        4  43500 3 1 147 TRP CH2  C  17.782  -1.459  42.143 1.00 . C C . 147 TRP CH2  1 1 
        4  43501 3 1 147 TRP CZ2  C  18.361  -2.400  41.336 1.00 . C C . 147 TRP CZ2  1 1 
        4  43502 3 1 147 TRP CZ3  C  18.261  -0.144  42.188 1.00 . C C . 147 TRP CZ3  1 1 
        4  43503 3 1 147 TRP H    H  22.099   1.059  36.859 1.00 . C C . 147 TRP H    1 1 
        4  43504 3 1 147 TRP HA   H  20.079   1.537  38.840 1.00 . C C . 147 TRP HA   1 1 
        4  43505 3 1 147 TRP HB2  H  22.718   0.226  38.741 1.00 . C C . 147 TRP HB2  1 1 
        4  43506 3 1 147 TRP HB3  H  22.292   0.935  40.294 1.00 . C C . 147 TRP HB3  1 1 
        4  43507 3 1 147 TRP HD1  H  21.919  -2.182  38.424 1.00 . C C . 147 TRP HD1  1 1 
        4  43508 3 1 147 TRP HE1  H  20.091  -3.669  39.457 1.00 . C C . 147 TRP HE1  1 1 
        4  43509 3 1 147 TRP HE3  H  19.694   1.270  41.467 1.00 . C C . 147 TRP HE3  1 1 
        4  43510 3 1 147 TRP HH2  H  16.937  -1.721  42.762 1.00 . C C . 147 TRP HH2  1 1 
        4  43511 3 1 147 TRP HZ2  H  17.980  -3.410  41.313 1.00 . C C . 147 TRP HZ2  1 1 
        4  43512 3 1 147 TRP HZ3  H  17.774   0.569  42.837 1.00 . C C . 147 TRP HZ3  1 1 
        4  43513 3 1 147 TRP N    N  21.334   1.566  37.203 1.00 . C C . 147 TRP N    1 1 
        4  43514 3 1 147 TRP NE1  N  20.210  -2.720  39.677 1.00 . C C . 147 TRP NE1  1 1 
        4  43515 3 1 147 TRP O    O  20.981   3.535  40.137 1.00 . C C . 147 TRP O    1 1 
        4  43516 3 1 148 ASN C    C  22.156   6.028  38.704 1.00 . C C . 148 ASN C    1 1 
        4  43517 3 1 148 ASN CA   C  23.121   4.879  39.032 1.00 . C C . 148 ASN CA   1 1 
        4  43518 3 1 148 ASN CB   C  24.487   5.158  38.403 1.00 . C C . 148 ASN CB   1 1 
        4  43519 3 1 148 ASN CG   C  25.551   4.180  38.860 1.00 . C C . 148 ASN CG   1 1 
        4  43520 3 1 148 ASN H    H  23.210   2.964  38.136 1.00 . C C . 148 ASN H    1 1 
        4  43521 3 1 148 ASN HA   H  23.228   4.826  40.105 1.00 . C C . 148 ASN HA   1 1 
        4  43522 3 1 148 ASN HB2  H  24.393   5.093  37.319 1.00 . C C . 148 ASN HB2  1 1 
        4  43523 3 1 148 ASN HB3  H  24.799   6.166  38.676 1.00 . C C . 148 ASN HB3  1 1 
        4  43524 3 1 148 ASN HD21 H  25.455   3.197  37.088 1.00 . C C . 148 ASN HD21 1 1 
        4  43525 3 1 148 ASN HD22 H  26.599   2.555  38.247 1.00 . C C . 148 ASN HD22 1 1 
        4  43526 3 1 148 ASN N    N  22.607   3.590  38.586 1.00 . C C . 148 ASN N    1 1 
        4  43527 3 1 148 ASN ND2  N  25.896   3.235  37.996 1.00 . C C . 148 ASN ND2  1 1 
        4  43528 3 1 148 ASN O    O  21.814   6.813  39.587 1.00 . C C . 148 ASN O    1 1 
        4  43529 3 1 148 ASN OD1  O  26.053   4.274  39.979 1.00 . C C . 148 ASN OD1  1 1 
        4  43530 3 1 149 PRO C    C  19.436   7.166  37.773 1.00 . C C . 149 PRO C    1 1 
        4  43531 3 1 149 PRO CA   C  20.776   7.231  37.043 1.00 . C C . 149 PRO CA   1 1 
        4  43532 3 1 149 PRO CB   C  20.567   7.009  35.539 1.00 . C C . 149 PRO CB   1 1 
        4  43533 3 1 149 PRO CD   C  22.019   5.276  36.301 1.00 . C C . 149 PRO CD   1 1 
        4  43534 3 1 149 PRO CG   C  21.688   6.128  35.111 1.00 . C C . 149 PRO CG   1 1 
        4  43535 3 1 149 PRO HA   H  21.222   8.204  37.204 1.00 . C C . 149 PRO HA   1 1 
        4  43536 3 1 149 PRO HB2  H  19.610   6.536  35.373 1.00 . C C . 149 PRO HB2  1 1 
        4  43537 3 1 149 PRO HB3  H  20.595   7.961  35.026 1.00 . C C . 149 PRO HB3  1 1 
        4  43538 3 1 149 PRO HD2  H  21.406   4.386  36.311 1.00 . C C . 149 PRO HD2  1 1 
        4  43539 3 1 149 PRO HD3  H  23.066   5.015  36.298 1.00 . C C . 149 PRO HD3  1 1 
        4  43540 3 1 149 PRO HG2  H  21.374   5.512  34.282 1.00 . C C . 149 PRO HG2  1 1 
        4  43541 3 1 149 PRO HG3  H  22.542   6.728  34.831 1.00 . C C . 149 PRO HG3  1 1 
        4  43542 3 1 149 PRO N    N  21.696   6.153  37.438 1.00 . C C . 149 PRO N    1 1 
        4  43543 3 1 149 PRO O    O  18.564   8.011  37.562 1.00 . C C . 149 PRO O    1 1 
        4  43544 3 1 150 LEU C    C  17.770   7.192  40.286 1.00 . C C . 150 LEU C    1 1 
        4  43545 3 1 150 LEU CA   C  18.040   5.989  39.384 1.00 . C C . 150 LEU CA   1 1 
        4  43546 3 1 150 LEU CB   C  18.105   4.712  40.224 1.00 . C C . 150 LEU CB   1 1 
        4  43547 3 1 150 LEU CD1  C  15.637   4.255  40.263 1.00 . C C . 150 LEU CD1  1 1 
        4  43548 3 1 150 LEU CD2  C  17.123   3.241  41.999 1.00 . C C . 150 LEU CD2  1 1 
        4  43549 3 1 150 LEU CG   C  16.884   4.453  41.111 1.00 . C C . 150 LEU CG   1 1 
        4  43550 3 1 150 LEU H    H  20.004   5.520  38.754 1.00 . C C . 150 LEU H    1 1 
        4  43551 3 1 150 LEU HA   H  17.230   5.900  38.675 1.00 . C C . 150 LEU HA   1 1 
        4  43552 3 1 150 LEU HB2  H  18.224   3.873  39.553 1.00 . C C . 150 LEU HB2  1 1 
        4  43553 3 1 150 LEU HB3  H  18.976   4.769  40.859 1.00 . C C . 150 LEU HB3  1 1 
        4  43554 3 1 150 LEU HD11 H  14.773   4.173  40.907 1.00 . C C . 150 LEU HD11 1 1 
        4  43555 3 1 150 LEU HD12 H  15.736   3.351  39.679 1.00 . C C . 150 LEU HD12 1 1 
        4  43556 3 1 150 LEU HD13 H  15.513   5.099  39.601 1.00 . C C . 150 LEU HD13 1 1 
        4  43557 3 1 150 LEU HD21 H  18.023   3.390  42.577 1.00 . C C . 150 LEU HD21 1 1 
        4  43558 3 1 150 LEU HD22 H  17.233   2.361  41.384 1.00 . C C . 150 LEU HD22 1 1 
        4  43559 3 1 150 LEU HD23 H  16.284   3.112  42.666 1.00 . C C . 150 LEU HD23 1 1 
        4  43560 3 1 150 LEU HG   H  16.723   5.309  41.748 1.00 . C C . 150 LEU HG   1 1 
        4  43561 3 1 150 LEU N    N  19.276   6.162  38.629 1.00 . C C . 150 LEU N    1 1 
        4  43562 3 1 150 LEU O    O  16.786   7.907  40.101 1.00 . C C . 150 LEU O    1 1 
        4  43563 3 1 151 ARG C    C  19.821   9.240  42.420 1.00 . C C . 151 ARG C    1 1 
        4  43564 3 1 151 ARG CA   C  18.494   8.523  42.194 1.00 . C C . 151 ARG CA   1 1 
        4  43565 3 1 151 ARG CB   C  17.935   8.019  43.527 1.00 . C C . 151 ARG CB   1 1 
        4  43566 3 1 151 ARG CD   C  16.987   8.573  45.788 1.00 . C C . 151 ARG CD   1 1 
        4  43567 3 1 151 ARG CG   C  17.513   9.131  44.475 1.00 . C C . 151 ARG CG   1 1 
        4  43568 3 1 151 ARG CZ   C  15.887   9.390  47.834 1.00 . C C . 151 ARG CZ   1 1 
        4  43569 3 1 151 ARG H    H  19.417   6.809  41.359 1.00 . C C . 151 ARG H    1 1 
        4  43570 3 1 151 ARG HA   H  17.792   9.219  41.763 1.00 . C C . 151 ARG HA   1 1 
        4  43571 3 1 151 ARG HB2  H  17.074   7.396  43.331 1.00 . C C . 151 ARG HB2  1 1 
        4  43572 3 1 151 ARG HB3  H  18.692   7.425  44.017 1.00 . C C . 151 ARG HB3  1 1 
        4  43573 3 1 151 ARG HD2  H  16.181   7.887  45.575 1.00 . C C . 151 ARG HD2  1 1 
        4  43574 3 1 151 ARG HD3  H  17.787   8.044  46.284 1.00 . C C . 151 ARG HD3  1 1 
        4  43575 3 1 151 ARG HE   H  16.617  10.552  46.387 1.00 . C C . 151 ARG HE   1 1 
        4  43576 3 1 151 ARG HG2  H  18.366   9.761  44.680 1.00 . C C . 151 ARG HG2  1 1 
        4  43577 3 1 151 ARG HG3  H  16.735   9.715  44.005 1.00 . C C . 151 ARG HG3  1 1 
        4  43578 3 1 151 ARG HH11 H  16.023   7.376  47.696 1.00 . C C . 151 ARG HH11 1 1 
        4  43579 3 1 151 ARG HH12 H  15.248   7.972  49.126 1.00 . C C . 151 ARG HH12 1 1 
        4  43580 3 1 151 ARG HH21 H  15.603  11.343  48.265 1.00 . C C . 151 ARG HH21 1 1 
        4  43581 3 1 151 ARG HH22 H  15.009  10.226  49.451 1.00 . C C . 151 ARG HH22 1 1 
        4  43582 3 1 151 ARG N    N  18.649   7.409  41.263 1.00 . C C . 151 ARG N    1 1 
        4  43583 3 1 151 ARG NE   N  16.493   9.623  46.672 1.00 . C C . 151 ARG NE   1 1 
        4  43584 3 1 151 ARG NH1  N  15.705   8.144  48.252 1.00 . C C . 151 ARG NH1  1 1 
        4  43585 3 1 151 ARG NH2  N  15.464  10.402  48.578 1.00 . C C . 151 ARG NH2  1 1 
        4  43586 3 1 151 ARG O    O  19.856  10.337  42.981 1.00 . C C . 151 ARG O    1 1 
        4  43587 3 1 152 ALA C    C  22.415  10.445  41.274 1.00 . C C . 152 ALA C    1 1 
        4  43588 3 1 152 ALA CA   C  22.240   9.203  42.143 1.00 . C C . 152 ALA CA   1 1 
        4  43589 3 1 152 ALA CB   C  23.314   8.176  41.817 1.00 . C C . 152 ALA CB   1 1 
        4  43590 3 1 152 ALA H    H  20.822   7.750  41.539 1.00 . C C . 152 ALA H    1 1 
        4  43591 3 1 152 ALA HA   H  22.353   9.485  43.180 1.00 . C C . 152 ALA HA   1 1 
        4  43592 3 1 152 ALA HB1  H  23.138   7.277  42.391 1.00 . C C . 152 ALA HB1  1 1 
        4  43593 3 1 152 ALA HB2  H  24.284   8.578  42.067 1.00 . C C . 152 ALA HB2  1 1 
        4  43594 3 1 152 ALA HB3  H  23.282   7.942  40.763 1.00 . C C . 152 ALA HB3  1 1 
        4  43595 3 1 152 ALA N    N  20.912   8.620  41.981 1.00 . C C . 152 ALA N    1 1 
        4  43596 3 1 152 ALA O    O  22.906  11.473  41.742 1.00 . C C . 152 ALA O    1 1 
        4  43597 3 1 153 LYS C    C  20.932  12.401  39.180 1.00 . C C . 153 LYS C    1 1 
        4  43598 3 1 153 LYS CA   C  22.135  11.468  39.083 1.00 . C C . 153 LYS CA   1 1 
        4  43599 3 1 153 LYS CB   C  22.284  10.961  37.648 1.00 . C C . 153 LYS CB   1 1 
        4  43600 3 1 153 LYS CD   C  22.743  11.513  35.236 1.00 . C C . 153 LYS CD   1 1 
        4  43601 3 1 153 LYS CE   C  23.146  12.604  34.256 1.00 . C C . 153 LYS CE   1 1 
        4  43602 3 1 153 LYS CG   C  22.554  12.066  36.640 1.00 . C C . 153 LYS CG   1 1 
        4  43603 3 1 153 LYS H    H  21.622   9.505  39.695 1.00 . C C . 153 LYS H    1 1 
        4  43604 3 1 153 LYS HA   H  23.023  12.021  39.352 1.00 . C C . 153 LYS HA   1 1 
        4  43605 3 1 153 LYS HB2  H  23.104  10.258  37.609 1.00 . C C . 153 LYS HB2  1 1 
        4  43606 3 1 153 LYS HB3  H  21.374  10.456  37.360 1.00 . C C . 153 LYS HB3  1 1 
        4  43607 3 1 153 LYS HD2  H  23.516  10.759  35.258 1.00 . C C . 153 LYS HD2  1 1 
        4  43608 3 1 153 LYS HD3  H  21.815  11.070  34.908 1.00 . C C . 153 LYS HD3  1 1 
        4  43609 3 1 153 LYS HE2  H  24.084  13.032  34.579 1.00 . C C . 153 LYS HE2  1 1 
        4  43610 3 1 153 LYS HE3  H  23.271  12.163  33.277 1.00 . C C . 153 LYS HE3  1 1 
        4  43611 3 1 153 LYS HG2  H  21.716  12.748  36.635 1.00 . C C . 153 LYS HG2  1 1 
        4  43612 3 1 153 LYS HG3  H  23.448  12.597  36.932 1.00 . C C . 153 LYS HG3  1 1 
        4  43613 3 1 153 LYS HZ1  H  22.440  14.425  33.516 1.00 . C C . 153 LYS HZ1  1 1 
        4  43614 3 1 153 LYS HZ2  H  21.971  14.105  35.111 1.00 . C C . 153 LYS HZ2  1 1 
        4  43615 3 1 153 LYS HZ3  H  21.220  13.293  33.831 1.00 . C C . 153 LYS HZ3  1 1 
        4  43616 3 1 153 LYS N    N  22.012  10.347  40.012 1.00 . C C . 153 LYS N    1 1 
        4  43617 3 1 153 LYS NZ   N  22.123  13.682  34.173 1.00 . C C . 153 LYS NZ   1 1 
        4  43618 3 1 153 LYS O    O  21.059  13.613  39.003 1.00 . C C . 153 LYS O    1 1 
        4  43619 3 1 154 THR C    C  18.466  13.326  40.925 1.00 . C C . 154 THR C    1 1 
        4  43620 3 1 154 THR CA   C  18.541  12.618  39.575 1.00 . C C . 154 THR CA   1 1 
        4  43621 3 1 154 THR CB   C  17.288  11.742  39.401 1.00 . C C . 154 THR CB   1 1 
        4  43622 3 1 154 THR CG2  C  17.327  11.004  38.070 1.00 . C C . 154 THR CG2  1 1 
        4  43623 3 1 154 THR H    H  19.722  10.859  39.590 1.00 . C C . 154 THR H    1 1 
        4  43624 3 1 154 THR HA   H  18.548  13.360  38.791 1.00 . C C . 154 THR HA   1 1 
        4  43625 3 1 154 THR HB   H  16.415  12.378  39.415 1.00 . C C . 154 THR HB   1 1 
        4  43626 3 1 154 THR HG1  H  16.661  10.051  40.194 1.00 . C C . 154 THR HG1  1 1 
        4  43627 3 1 154 THR HG21 H  16.416  10.436  37.947 1.00 . C C . 154 THR HG21 1 1 
        4  43628 3 1 154 THR HG22 H  18.172  10.334  38.055 1.00 . C C . 154 THR HG22 1 1 
        4  43629 3 1 154 THR HG23 H  17.418  11.716  37.265 1.00 . C C . 154 THR HG23 1 1 
        4  43630 3 1 154 THR N    N  19.763  11.830  39.460 1.00 . C C . 154 THR N    1 1 
        4  43631 3 1 154 THR O    O  17.453  13.942  41.257 1.00 . C C . 154 THR O    1 1 
        4  43632 3 1 154 THR OG1  O  17.196  10.798  40.471 1.00 . C C . 154 THR OG1  1 1 
        4  43633 3 1 155 ARG C    C  19.427  15.377  42.903 1.00 . C C . 155 ARG C    1 1 
        4  43634 3 1 155 ARG CA   C  19.595  13.863  43.016 1.00 . C C . 155 ARG CA   1 1 
        4  43635 3 1 155 ARG CB   C  20.918  13.536  43.714 1.00 . C C . 155 ARG CB   1 1 
        4  43636 3 1 155 ARG CD   C  22.416  13.888  45.703 1.00 . C C . 155 ARG CD   1 1 
        4  43637 3 1 155 ARG CG   C  21.070  14.202  45.074 1.00 . C C . 155 ARG CG   1 1 
        4  43638 3 1 155 ARG CZ   C  23.699  11.881  46.319 1.00 . C C . 155 ARG CZ   1 1 
        4  43639 3 1 155 ARG H    H  20.316  12.723  41.385 1.00 . C C . 155 ARG H    1 1 
        4  43640 3 1 155 ARG HA   H  18.783  13.468  43.606 1.00 . C C . 155 ARG HA   1 1 
        4  43641 3 1 155 ARG HB2  H  20.986  12.467  43.851 1.00 . C C . 155 ARG HB2  1 1 
        4  43642 3 1 155 ARG HB3  H  21.734  13.861  43.086 1.00 . C C . 155 ARG HB3  1 1 
        4  43643 3 1 155 ARG HD2  H  23.196  14.140  45.001 1.00 . C C . 155 ARG HD2  1 1 
        4  43644 3 1 155 ARG HD3  H  22.530  14.488  46.595 1.00 . C C . 155 ARG HD3  1 1 
        4  43645 3 1 155 ARG HE   H  21.715  11.952  46.126 1.00 . C C . 155 ARG HE   1 1 
        4  43646 3 1 155 ARG HG2  H  20.983  15.272  44.951 1.00 . C C . 155 ARG HG2  1 1 
        4  43647 3 1 155 ARG HG3  H  20.285  13.849  45.725 1.00 . C C . 155 ARG HG3  1 1 
        4  43648 3 1 155 ARG HH11 H  24.819  13.529  45.971 1.00 . C C . 155 ARG HH11 1 1 
        4  43649 3 1 155 ARG HH12 H  25.704  12.111  46.425 1.00 . C C . 155 ARG HH12 1 1 
        4  43650 3 1 155 ARG HH21 H  22.872  10.083  46.723 1.00 . C C . 155 ARG HH21 1 1 
        4  43651 3 1 155 ARG HH22 H  24.599  10.152  46.850 1.00 . C C . 155 ARG HH22 1 1 
        4  43652 3 1 155 ARG N    N  19.542  13.231  41.703 1.00 . C C . 155 ARG N    1 1 
        4  43653 3 1 155 ARG NE   N  22.538  12.478  46.065 1.00 . C C . 155 ARG NE   1 1 
        4  43654 3 1 155 ARG NH1  N  24.834  12.564  46.231 1.00 . C C . 155 ARG NH1  1 1 
        4  43655 3 1 155 ARG NH2  N  23.725  10.600  46.659 1.00 . C C . 155 ARG NH2  1 1 
        4  43656 3 1 155 ARG O    O  18.601  15.970  43.598 1.00 . C C . 155 ARG O    1 1 
        4  43657 3 1 156 THR C    C  19.105  17.793  40.769 1.00 . C C . 156 THR C    1 1 
        4  43658 3 1 156 THR CA   C  20.147  17.437  41.825 1.00 . C C . 156 THR CA   1 1 
        4  43659 3 1 156 THR CB   C  21.511  18.010  41.399 1.00 . C C . 156 THR CB   1 1 
        4  43660 3 1 156 THR CG2  C  22.010  17.340  40.128 1.00 . C C . 156 THR CG2  1 1 
        4  43661 3 1 156 THR H    H  20.854  15.468  41.504 1.00 . C C . 156 THR H    1 1 
        4  43662 3 1 156 THR HA   H  19.865  17.892  42.762 1.00 . C C . 156 THR HA   1 1 
        4  43663 3 1 156 THR HB   H  22.224  17.826  42.188 1.00 . C C . 156 THR HB   1 1 
        4  43664 3 1 156 THR HG1  H  20.534  19.723  41.463 1.00 . C C . 156 THR HG1  1 1 
        4  43665 3 1 156 THR HG21 H  22.970  17.750  39.857 1.00 . C C . 156 THR HG21 1 1 
        4  43666 3 1 156 THR HG22 H  21.306  17.516  39.327 1.00 . C C . 156 THR HG22 1 1 
        4  43667 3 1 156 THR HG23 H  22.105  16.277  40.294 1.00 . C C . 156 THR HG23 1 1 
        4  43668 3 1 156 THR N    N  20.213  15.994  42.026 1.00 . C C . 156 THR N    1 1 
        4  43669 3 1 156 THR O    O  18.765  18.962  40.586 1.00 . C C . 156 THR O    1 1 
        4  43670 3 1 156 THR OG1  O  21.403  19.423  41.185 1.00 . C C . 156 THR OG1  1 1 
        4  43671 3 1 157 GLN C    C  16.194  16.986  39.639 1.00 . C C . 157 GLN C    1 1 
        4  43672 3 1 157 GLN CA   C  17.598  16.971  39.040 1.00 . C C . 157 GLN CA   1 1 
        4  43673 3 1 157 GLN CB   C  17.710  15.865  37.986 1.00 . C C . 157 GLN CB   1 1 
        4  43674 3 1 157 GLN CD   C  16.847  14.888  35.823 1.00 . C C . 157 GLN CD   1 1 
        4  43675 3 1 157 GLN CG   C  16.723  16.007  36.840 1.00 . C C . 157 GLN CG   1 1 
        4  43676 3 1 157 GLN H    H  18.914  15.866  40.275 1.00 . C C . 157 GLN H    1 1 
        4  43677 3 1 157 GLN HA   H  17.789  17.924  38.571 1.00 . C C . 157 GLN HA   1 1 
        4  43678 3 1 157 GLN HB2  H  18.708  15.875  37.575 1.00 . C C . 157 GLN HB2  1 1 
        4  43679 3 1 157 GLN HB3  H  17.538  14.911  38.463 1.00 . C C . 157 GLN HB3  1 1 
        4  43680 3 1 157 GLN HE21 H  14.912  15.032  35.388 1.00 . C C . 157 GLN HE21 1 1 
        4  43681 3 1 157 GLN HE22 H  15.791  13.827  34.515 1.00 . C C . 157 GLN HE22 1 1 
        4  43682 3 1 157 GLN HG2  H  15.721  16.000  37.241 1.00 . C C . 157 GLN HG2  1 1 
        4  43683 3 1 157 GLN HG3  H  16.903  16.948  36.342 1.00 . C C . 157 GLN HG3  1 1 
        4  43684 3 1 157 GLN N    N  18.603  16.773  40.079 1.00 . C C . 157 GLN N    1 1 
        4  43685 3 1 157 GLN NE2  N  15.738  14.549  35.178 1.00 . C C . 157 GLN NE2  1 1 
        4  43686 3 1 157 GLN O    O  15.557  18.037  39.724 1.00 . C C . 157 GLN O    1 1 
        4  43687 3 1 157 GLN OE1  O  17.927  14.335  35.621 1.00 . C C . 157 GLN OE1  1 1 
        4  43688 3 1 158 SER C    C  14.322  14.481  41.572 1.00 . C C . 158 SER C    1 1 
        4  43689 3 1 158 SER CA   C  14.391  15.692  40.647 1.00 . C C . 158 SER CA   1 1 
        4  43690 3 1 158 SER CB   C  13.330  15.573  39.552 1.00 . C C . 158 SER CB   1 1 
        4  43691 3 1 158 SER H    H  16.274  15.013  39.956 1.00 . C C . 158 SER H    1 1 
        4  43692 3 1 158 SER HA   H  14.203  16.583  41.226 1.00 . C C . 158 SER HA   1 1 
        4  43693 3 1 158 SER HB2  H  13.517  14.686  38.966 1.00 . C C . 158 SER HB2  1 1 
        4  43694 3 1 158 SER HB3  H  12.353  15.502  40.008 1.00 . C C . 158 SER HB3  1 1 
        4  43695 3 1 158 SER HG   H  14.178  16.712  38.203 1.00 . C C . 158 SER HG   1 1 
        4  43696 3 1 158 SER N    N  15.719  15.815  40.054 1.00 . C C . 158 SER N    1 1 
        4  43697 3 1 158 SER O    O  14.418  13.338  41.123 1.00 . C C . 158 SER O    1 1 
        4  43698 3 1 158 SER OG   O  13.353  16.699  38.694 1.00 . C C . 158 SER OG   1 1 
        4  43699 3 1 159 SER C    C  12.724  12.966  43.789 1.00 . C C . 159 SER C    1 1 
        4  43700 3 1 159 SER CA   C  14.073  13.671  43.858 1.00 . C C . 159 SER CA   1 1 
        4  43701 3 1 159 SER CB   C  14.296  14.234  45.263 1.00 . C C . 159 SER CB   1 1 
        4  43702 3 1 159 SER H    H  14.083  15.671  43.162 1.00 . C C . 159 SER H    1 1 
        4  43703 3 1 159 SER HA   H  14.852  12.956  43.639 1.00 . C C . 159 SER HA   1 1 
        4  43704 3 1 159 SER HB2  H  13.539  14.972  45.477 1.00 . C C . 159 SER HB2  1 1 
        4  43705 3 1 159 SER HB3  H  14.233  13.431  45.983 1.00 . C C . 159 SER HB3  1 1 
        4  43706 3 1 159 SER HG   H  15.943  14.966  44.495 1.00 . C C . 159 SER HG   1 1 
        4  43707 3 1 159 SER N    N  14.155  14.739  42.866 1.00 . C C . 159 SER N    1 1 
        4  43708 3 1 159 SER O    O  12.626  11.763  44.031 1.00 . C C . 159 SER O    1 1 
        4  43709 3 1 159 SER OG   O  15.571  14.845  45.371 1.00 . C C . 159 SER OG   1 1 
        4  43710 3 1 160 GLU C    C  10.265  12.113  42.264 1.00 . C C . 160 GLU C    1 1 
        4  43711 3 1 160 GLU CA   C  10.337  13.175  43.355 1.00 . C C . 160 GLU CA   1 1 
        4  43712 3 1 160 GLU CB   C   9.334  14.291  43.059 1.00 . C C . 160 GLU CB   1 1 
        4  43713 3 1 160 GLU CD   C   8.355  16.511  43.765 1.00 . C C . 160 GLU CD   1 1 
        4  43714 3 1 160 GLU CG   C   9.325  15.395  44.105 1.00 . C C . 160 GLU CG   1 1 
        4  43715 3 1 160 GLU H    H  11.827  14.677  43.275 1.00 . C C . 160 GLU H    1 1 
        4  43716 3 1 160 GLU HA   H  10.090  12.722  44.302 1.00 . C C . 160 GLU HA   1 1 
        4  43717 3 1 160 GLU HB2  H   9.578  14.735  42.103 1.00 . C C . 160 GLU HB2  1 1 
        4  43718 3 1 160 GLU HB3  H   8.343  13.865  43.006 1.00 . C C . 160 GLU HB3  1 1 
        4  43719 3 1 160 GLU HE2  H   8.081  18.095  42.835 1.00 . C C . 160 GLU HE2  1 1 
        4  43720 3 1 160 GLU HG2  H   9.040  14.969  45.056 1.00 . C C . 160 GLU HG2  1 1 
        4  43721 3 1 160 GLU HG3  H  10.319  15.811  44.180 1.00 . C C . 160 GLU HG3  1 1 
        4  43722 3 1 160 GLU N    N  11.684  13.725  43.456 1.00 . C C . 160 GLU N    1 1 
        4  43723 3 1 160 GLU O    O   9.751  11.015  42.481 1.00 . C C . 160 GLU O    1 1 
        4  43724 3 1 160 GLU OE1  O   7.207  16.469  44.255 1.00 . C C . 160 GLU OE1  1 1 
        4  43725 3 1 160 GLU OE2  O   8.745  17.424  43.008 1.00 . C C . 160 GLU OE2  1 1 
        4  43726 3 1 161 LEU C    C  11.658  10.317  40.239 1.00 . C C . 161 LEU C    1 1 
        4  43727 3 1 161 LEU CA   C  10.781  11.532  39.955 1.00 . C C . 161 LEU CA   1 1 
        4  43728 3 1 161 LEU CB   C  11.269  12.250  38.693 1.00 . C C . 161 LEU CB   1 1 
        4  43729 3 1 161 LEU CD1  C   9.836  11.046  37.024 1.00 . C C . 161 LEU CD1  1 1 
        4  43730 3 1 161 LEU CD2  C  11.959  12.140  36.286 1.00 . C C . 161 LEU CD2  1 1 
        4  43731 3 1 161 LEU CG   C  11.260  11.403  37.417 1.00 . C C . 161 LEU CG   1 1 
        4  43732 3 1 161 LEU H    H  11.179  13.342  40.979 1.00 . C C . 161 LEU H    1 1 
        4  43733 3 1 161 LEU HA   H   9.765  11.200  39.798 1.00 . C C . 161 LEU HA   1 1 
        4  43734 3 1 161 LEU HB2  H  10.640  13.113  38.530 1.00 . C C . 161 LEU HB2  1 1 
        4  43735 3 1 161 LEU HB3  H  12.279  12.589  38.865 1.00 . C C . 161 LEU HB3  1 1 
        4  43736 3 1 161 LEU HD11 H   9.850  10.455  36.121 1.00 . C C . 161 LEU HD11 1 1 
        4  43737 3 1 161 LEU HD12 H   9.272  11.951  36.853 1.00 . C C . 161 LEU HD12 1 1 
        4  43738 3 1 161 LEU HD13 H   9.375  10.479  37.817 1.00 . C C . 161 LEU HD13 1 1 
        4  43739 3 1 161 LEU HD21 H  12.979  12.354  36.571 1.00 . C C . 161 LEU HD21 1 1 
        4  43740 3 1 161 LEU HD22 H  11.439  13.064  36.084 1.00 . C C . 161 LEU HD22 1 1 
        4  43741 3 1 161 LEU HD23 H  11.956  11.524  35.398 1.00 . C C . 161 LEU HD23 1 1 
        4  43742 3 1 161 LEU HG   H  11.796  10.482  37.601 1.00 . C C . 161 LEU HG   1 1 
        4  43743 3 1 161 LEU N    N  10.783  12.451  41.087 1.00 . C C . 161 LEU N    1 1 
        4  43744 3 1 161 LEU O    O  11.457   9.247  39.664 1.00 . C C . 161 LEU O    1 1 
        4  43745 3 1 162 ALA C    C  12.836   8.356  42.341 1.00 . C C . 162 ALA C    1 1 
        4  43746 3 1 162 ALA CA   C  13.540   9.408  41.491 1.00 . C C . 162 ALA CA   1 1 
        4  43747 3 1 162 ALA CB   C  14.751   9.960  42.224 1.00 . C C . 162 ALA CB   1 1 
        4  43748 3 1 162 ALA H    H  12.741  11.367  41.550 1.00 . C C . 162 ALA H    1 1 
        4  43749 3 1 162 ALA HA   H  13.883   8.945  40.577 1.00 . C C . 162 ALA HA   1 1 
        4  43750 3 1 162 ALA HB1  H  14.436  10.395  43.162 1.00 . C C . 162 ALA HB1  1 1 
        4  43751 3 1 162 ALA HB2  H  15.226  10.720  41.618 1.00 . C C . 162 ALA HB2  1 1 
        4  43752 3 1 162 ALA HB3  H  15.452   9.162  42.415 1.00 . C C . 162 ALA HB3  1 1 
        4  43753 3 1 162 ALA N    N  12.630  10.490  41.129 1.00 . C C . 162 ALA N    1 1 
        4  43754 3 1 162 ALA O    O  13.087   7.160  42.197 1.00 . C C . 162 ALA O    1 1 
        4  43755 3 1 163 ASN C    C  10.280   7.010  43.294 1.00 . C C . 163 ASN C    1 1 
        4  43756 3 1 163 ASN CA   C  11.215   7.903  44.104 1.00 . C C . 163 ASN CA   1 1 
        4  43757 3 1 163 ASN CB   C  10.412   8.697  45.136 1.00 . C C . 163 ASN CB   1 1 
        4  43758 3 1 163 ASN CG   C  11.290   9.574  46.010 1.00 . C C . 163 ASN CG   1 1 
        4  43759 3 1 163 ASN H    H  11.798   9.774  43.300 1.00 . C C . 163 ASN H    1 1 
        4  43760 3 1 163 ASN HA   H  11.933   7.281  44.619 1.00 . C C . 163 ASN HA   1 1 
        4  43761 3 1 163 ASN HB2  H   9.705   9.329  44.622 1.00 . C C . 163 ASN HB2  1 1 
        4  43762 3 1 163 ASN HB3  H   9.876   8.009  45.773 1.00 . C C . 163 ASN HB3  1 1 
        4  43763 3 1 163 ASN HD21 H  12.777   8.259  45.891 1.00 . C C . 163 ASN HD21 1 1 
        4  43764 3 1 163 ASN HD22 H  13.096   9.669  46.836 1.00 . C C . 163 ASN HD22 1 1 
        4  43765 3 1 163 ASN N    N  11.955   8.808  43.230 1.00 . C C . 163 ASN N    1 1 
        4  43766 3 1 163 ASN ND2  N  12.512   9.121  46.272 1.00 . C C . 163 ASN ND2  1 1 
        4  43767 3 1 163 ASN O    O  10.104   5.832  43.605 1.00 . C C . 163 ASN O    1 1 
        4  43768 3 1 163 ASN OD1  O  10.872  10.646  46.446 1.00 . C C . 163 ASN OD1  1 1 
        4  43769 3 1 164 LEU C    C   9.471   5.688  40.704 1.00 . C C . 164 LEU C    1 1 
        4  43770 3 1 164 LEU CA   C   8.762   6.846  41.394 1.00 . C C . 164 LEU CA   1 1 
        4  43771 3 1 164 LEU CB   C   8.159   7.782  40.346 1.00 . C C . 164 LEU CB   1 1 
        4  43772 3 1 164 LEU CD1  C   6.874   9.865  39.804 1.00 . C C . 164 LEU CD1  1 1 
        4  43773 3 1 164 LEU CD2  C   6.047   8.319  41.586 1.00 . C C . 164 LEU CD2  1 1 
        4  43774 3 1 164 LEU CG   C   7.279   8.901  40.908 1.00 . C C . 164 LEU CG   1 1 
        4  43775 3 1 164 LEU H    H   9.857   8.530  42.066 1.00 . C C . 164 LEU H    1 1 
        4  43776 3 1 164 LEU HA   H   7.969   6.453  42.013 1.00 . C C . 164 LEU HA   1 1 
        4  43777 3 1 164 LEU HB2  H   8.967   8.232  39.789 1.00 . C C . 164 LEU HB2  1 1 
        4  43778 3 1 164 LEU HB3  H   7.561   7.191  39.668 1.00 . C C . 164 LEU HB3  1 1 
        4  43779 3 1 164 LEU HD11 H   6.188  10.598  40.201 1.00 . C C . 164 LEU HD11 1 1 
        4  43780 3 1 164 LEU HD12 H   6.394   9.320  39.003 1.00 . C C . 164 LEU HD12 1 1 
        4  43781 3 1 164 LEU HD13 H   7.752  10.365  39.422 1.00 . C C . 164 LEU HD13 1 1 
        4  43782 3 1 164 LEU HD21 H   5.446   9.122  41.990 1.00 . C C . 164 LEU HD21 1 1 
        4  43783 3 1 164 LEU HD22 H   6.353   7.663  42.387 1.00 . C C . 164 LEU HD22 1 1 
        4  43784 3 1 164 LEU HD23 H   5.468   7.762  40.866 1.00 . C C . 164 LEU HD23 1 1 
        4  43785 3 1 164 LEU HG   H   7.840   9.454  41.645 1.00 . C C . 164 LEU HG   1 1 
        4  43786 3 1 164 LEU N    N   9.680   7.583  42.256 1.00 . C C . 164 LEU N    1 1 
        4  43787 3 1 164 LEU O    O   9.038   4.539  40.791 1.00 . C C . 164 LEU O    1 1 
        4  43788 3 1 165 TYR C    C  11.990   4.016  40.271 1.00 . C C . 165 TYR C    1 1 
        4  43789 3 1 165 TYR CA   C  11.335   4.996  39.303 1.00 . C C . 165 TYR CA   1 1 
        4  43790 3 1 165 TYR CB   C  12.398   5.669  38.437 1.00 . C C . 165 TYR CB   1 1 
        4  43791 3 1 165 TYR CD1  C  13.420   4.070  36.776 1.00 . C C . 165 TYR CD1  1 1 
        4  43792 3 1 165 TYR CD2  C  11.694   5.529  36.023 1.00 . C C . 165 TYR CD2  1 1 
        4  43793 3 1 165 TYR CE1  C  13.519   3.526  35.509 1.00 . C C . 165 TYR CE1  1 1 
        4  43794 3 1 165 TYR CE2  C  11.786   4.992  34.755 1.00 . C C . 165 TYR CE2  1 1 
        4  43795 3 1 165 TYR CG   C  12.507   5.079  37.053 1.00 . C C . 165 TYR CG   1 1 
        4  43796 3 1 165 TYR CZ   C  12.698   3.990  34.503 1.00 . C C . 165 TYR CZ   1 1 
        4  43797 3 1 165 TYR H    H  10.857   6.937  39.994 1.00 . C C . 165 TYR H    1 1 
        4  43798 3 1 165 TYR HA   H  10.656   4.452  38.663 1.00 . C C . 165 TYR HA   1 1 
        4  43799 3 1 165 TYR HB2  H  12.158   6.717  38.333 1.00 . C C . 165 TYR HB2  1 1 
        4  43800 3 1 165 TYR HB3  H  13.361   5.573  38.920 1.00 . C C . 165 TYR HB3  1 1 
        4  43801 3 1 165 TYR HD1  H  14.061   3.708  37.567 1.00 . C C . 165 TYR HD1  1 1 
        4  43802 3 1 165 TYR HD2  H  10.979   6.313  36.224 1.00 . C C . 165 TYR HD2  1 1 
        4  43803 3 1 165 TYR HE1  H  14.236   2.742  35.312 1.00 . C C . 165 TYR HE1  1 1 
        4  43804 3 1 165 TYR HE2  H  11.144   5.357  33.967 1.00 . C C . 165 TYR HE2  1 1 
        4  43805 3 1 165 TYR HH   H  12.815   2.494  33.300 1.00 . C C . 165 TYR HH   1 1 
        4  43806 3 1 165 TYR N    N  10.563   6.002  40.019 1.00 . C C . 165 TYR N    1 1 
        4  43807 3 1 165 TYR O    O  12.334   2.896  39.894 1.00 . C C . 165 TYR O    1 1 
        4  43808 3 1 165 TYR OH   O  12.793   3.453  33.239 1.00 . C C . 165 TYR OH   1 1 
        4  43809 3 1 166 ASP C    C  11.919   2.379  42.841 1.00 . C C . 166 ASP C    1 1 
        4  43810 3 1 166 ASP CA   C  12.781   3.601  42.538 1.00 . C C . 166 ASP CA   1 1 
        4  43811 3 1 166 ASP CB   C  13.011   4.403  43.819 1.00 . C C . 166 ASP CB   1 1 
        4  43812 3 1 166 ASP CG   C  13.666   3.577  44.909 1.00 . C C . 166 ASP CG   1 1 
        4  43813 3 1 166 ASP H    H  11.867   5.345  41.758 1.00 . C C . 166 ASP H    1 1 
        4  43814 3 1 166 ASP HA   H  13.735   3.267  42.157 1.00 . C C . 166 ASP HA   1 1 
        4  43815 3 1 166 ASP HB2  H  13.649   5.246  43.601 1.00 . C C . 166 ASP HB2  1 1 
        4  43816 3 1 166 ASP HB3  H  12.062   4.763  44.189 1.00 . C C . 166 ASP HB3  1 1 
        4  43817 3 1 166 ASP HD2  H  13.412   2.447  46.361 1.00 . C C . 166 ASP HD2  1 1 
        4  43818 3 1 166 ASP N    N  12.162   4.443  41.518 1.00 . C C . 166 ASP N    1 1 
        4  43819 3 1 166 ASP O    O  12.427   1.266  42.975 1.00 . C C . 166 ASP O    1 1 
        4  43820 3 1 166 ASP OD1  O  14.913   3.558  44.971 1.00 . C C . 166 ASP OD1  1 1 
        4  43821 3 1 166 ASP OD2  O  12.932   2.948  45.698 1.00 . C C . 166 ASP OD2  1 1 
        4  43822 3 1 167 LYS C    C   9.323   0.738  41.977 1.00 . C C . 167 LYS C    1 1 
        4  43823 3 1 167 LYS CA   C   9.675   1.517  43.242 1.00 . C C . 167 LYS CA   1 1 
        4  43824 3 1 167 LYS CB   C   8.400   2.087  43.875 1.00 . C C . 167 LYS CB   1 1 
        4  43825 3 1 167 LYS CD   C   8.020   0.365  45.669 1.00 . C C . 167 LYS CD   1 1 
        4  43826 3 1 167 LYS CE   C   7.012  -0.581  46.304 1.00 . C C . 167 LYS CE   1 1 
        4  43827 3 1 167 LYS CG   C   7.455   1.027  44.424 1.00 . C C . 167 LYS CG   1 1 
        4  43828 3 1 167 LYS H    H  10.268   3.508  42.832 1.00 . C C . 167 LYS H    1 1 
        4  43829 3 1 167 LYS HA   H  10.146   0.849  43.946 1.00 . C C . 167 LYS HA   1 1 
        4  43830 3 1 167 LYS HB2  H   8.679   2.744  44.687 1.00 . C C . 167 LYS HB2  1 1 
        4  43831 3 1 167 LYS HB3  H   7.869   2.660  43.128 1.00 . C C . 167 LYS HB3  1 1 
        4  43832 3 1 167 LYS HD2  H   8.903  -0.196  45.400 1.00 . C C . 167 LYS HD2  1 1 
        4  43833 3 1 167 LYS HD3  H   8.282   1.130  46.387 1.00 . C C . 167 LYS HD3  1 1 
        4  43834 3 1 167 LYS HE2  H   7.449  -1.012  47.191 1.00 . C C . 167 LYS HE2  1 1 
        4  43835 3 1 167 LYS HE3  H   6.132  -0.017  46.577 1.00 . C C . 167 LYS HE3  1 1 
        4  43836 3 1 167 LYS HG2  H   6.514   1.496  44.673 1.00 . C C . 167 LYS HG2  1 1 
        4  43837 3 1 167 LYS HG3  H   7.295   0.277  43.666 1.00 . C C . 167 LYS HG3  1 1 
        4  43838 3 1 167 LYS HZ1  H   6.184  -1.282  44.519 1.00 . C C . 167 LYS HZ1  1 1 
        4  43839 3 1 167 LYS HZ2  H   5.930  -2.305  45.840 1.00 . C C . 167 LYS HZ2  1 1 
        4  43840 3 1 167 LYS HZ3  H   7.453  -2.233  45.109 1.00 . C C . 167 LYS HZ3  1 1 
        4  43841 3 1 167 LYS N    N  10.610   2.597  42.950 1.00 . C C . 167 LYS N    1 1 
        4  43842 3 1 167 LYS NZ   N   6.617  -1.676  45.377 1.00 . C C . 167 LYS NZ   1 1 
        4  43843 3 1 167 LYS O    O   8.953  -0.435  42.040 1.00 . C C . 167 LYS O    1 1 
        4  43844 3 1 168 LEU C    C  10.255  -0.163  39.093 1.00 . C C . 168 LEU C    1 1 
        4  43845 3 1 168 LEU CA   C   9.140   0.782  39.544 1.00 . C C . 168 LEU CA   1 1 
        4  43846 3 1 168 LEU CB   C   8.916   1.872  38.489 1.00 . C C . 168 LEU CB   1 1 
        4  43847 3 1 168 LEU CD1  C   7.473   0.544  36.922 1.00 . C C . 168 LEU CD1  1 1 
        4  43848 3 1 168 LEU CD2  C   8.710   2.552  36.090 1.00 . C C . 168 LEU CD2  1 1 
        4  43849 3 1 168 LEU CG   C   8.741   1.375  37.053 1.00 . C C . 168 LEU CG   1 1 
        4  43850 3 1 168 LEU H    H   9.754   2.330  40.850 1.00 . C C . 168 LEU H    1 1 
        4  43851 3 1 168 LEU HA   H   8.230   0.213  39.657 1.00 . C C . 168 LEU HA   1 1 
        4  43852 3 1 168 LEU HB2  H   8.031   2.429  38.765 1.00 . C C . 168 LEU HB2  1 1 
        4  43853 3 1 168 LEU HB3  H   9.762   2.542  38.513 1.00 . C C . 168 LEU HB3  1 1 
        4  43854 3 1 168 LEU HD11 H   7.334   0.260  35.890 1.00 . C C . 168 LEU HD11 1 1 
        4  43855 3 1 168 LEU HD12 H   6.625   1.124  37.254 1.00 . C C . 168 LEU HD12 1 1 
        4  43856 3 1 168 LEU HD13 H   7.562  -0.345  37.530 1.00 . C C . 168 LEU HD13 1 1 
        4  43857 3 1 168 LEU HD21 H   9.609   3.141  36.212 1.00 . C C . 168 LEU HD21 1 1 
        4  43858 3 1 168 LEU HD22 H   7.847   3.168  36.299 1.00 . C C . 168 LEU HD22 1 1 
        4  43859 3 1 168 LEU HD23 H   8.655   2.187  35.075 1.00 . C C . 168 LEU HD23 1 1 
        4  43860 3 1 168 LEU HG   H   9.578   0.748  36.790 1.00 . C C . 168 LEU HG   1 1 
        4  43861 3 1 168 LEU N    N   9.448   1.399  40.830 1.00 . C C . 168 LEU N    1 1 
        4  43862 3 1 168 LEU O    O   9.991  -1.230  38.537 1.00 . C C . 168 LEU O    1 1 
        4  43863 3 1 169 VAL C    C  12.784  -1.809  39.827 1.00 . C C . 169 VAL C    1 1 
        4  43864 3 1 169 VAL CA   C  12.652  -0.568  38.947 1.00 . C C . 169 VAL CA   1 1 
        4  43865 3 1 169 VAL CB   C  13.958   0.251  39.022 1.00 . C C . 169 VAL CB   1 1 
        4  43866 3 1 169 VAL CG1  C  14.293   0.598  40.465 1.00 . C C . 169 VAL CG1  1 1 
        4  43867 3 1 169 VAL CG2  C  15.106  -0.502  38.366 1.00 . C C . 169 VAL CG2  1 1 
        4  43868 3 1 169 VAL H    H  11.646   1.092  39.790 1.00 . C C . 169 VAL H    1 1 
        4  43869 3 1 169 VAL HA   H  12.509  -0.880  37.923 1.00 . C C . 169 VAL HA   1 1 
        4  43870 3 1 169 VAL HB   H  13.808   1.173  38.483 1.00 . C C . 169 VAL HB   1 1 
        4  43871 3 1 169 VAL HG11 H  13.471   1.144  40.904 1.00 . C C . 169 VAL HG11 1 1 
        4  43872 3 1 169 VAL HG12 H  15.184   1.207  40.492 1.00 . C C . 169 VAL HG12 1 1 
        4  43873 3 1 169 VAL HG13 H  14.460  -0.311  41.025 1.00 . C C . 169 VAL HG13 1 1 
        4  43874 3 1 169 VAL HG21 H  15.999   0.104  38.398 1.00 . C C . 169 VAL HG21 1 1 
        4  43875 3 1 169 VAL HG22 H  14.854  -0.717  37.339 1.00 . C C . 169 VAL HG22 1 1 
        4  43876 3 1 169 VAL HG23 H  15.281  -1.427  38.895 1.00 . C C . 169 VAL HG23 1 1 
        4  43877 3 1 169 VAL N    N  11.500   0.237  39.335 1.00 . C C . 169 VAL N    1 1 
        4  43878 3 1 169 VAL O    O  13.488  -2.757  39.480 1.00 . C C . 169 VAL O    1 1 
        4  43879 3 1 170 THR C    C  11.693  -4.211  41.224 1.00 . C C . 170 THR C    1 1 
        4  43880 3 1 170 THR CA   C  12.138  -2.919  41.896 1.00 . C C . 170 THR CA   1 1 
        4  43881 3 1 170 THR CB   C  11.239  -2.657  43.119 1.00 . C C . 170 THR CB   1 1 
        4  43882 3 1 170 THR CG2  C  11.120  -3.905  43.982 1.00 . C C . 170 THR CG2  1 1 
        4  43883 3 1 170 THR H    H  11.548  -1.014  41.182 1.00 . C C . 170 THR H    1 1 
        4  43884 3 1 170 THR HA   H  13.156  -3.032  42.240 1.00 . C C . 170 THR HA   1 1 
        4  43885 3 1 170 THR HB   H  10.253  -2.388  42.769 1.00 . C C . 170 THR HB   1 1 
        4  43886 3 1 170 THR HG1  H  12.182  -1.926  44.689 1.00 . C C . 170 THR HG1  1 1 
        4  43887 3 1 170 THR HG21 H  10.544  -3.677  44.867 1.00 . C C . 170 THR HG21 1 1 
        4  43888 3 1 170 THR HG22 H  12.105  -4.240  44.270 1.00 . C C . 170 THR HG22 1 1 
        4  43889 3 1 170 THR HG23 H  10.625  -4.686  43.423 1.00 . C C . 170 THR HG23 1 1 
        4  43890 3 1 170 THR N    N  12.096  -1.797  40.965 1.00 . C C . 170 THR N    1 1 
        4  43891 3 1 170 THR O    O  12.447  -5.182  41.163 1.00 . C C . 170 THR O    1 1 
        4  43892 3 1 170 THR OG1  O  11.768  -1.578  43.897 1.00 . C C . 170 THR OG1  1 1 
        4  43893 3 1 171 TYR C    C  10.595  -5.588  38.702 1.00 . C C . 171 TYR C    1 1 
        4  43894 3 1 171 TYR CA   C   9.923  -5.391  40.050 1.00 . C C . 171 TYR CA   1 1 
        4  43895 3 1 171 TYR CB   C   8.410  -5.255  39.869 1.00 . C C . 171 TYR CB   1 1 
        4  43896 3 1 171 TYR CD1  C   7.050  -6.414  41.650 1.00 . C C . 171 TYR CD1  1 1 
        4  43897 3 1 171 TYR CD2  C   7.502  -4.089  41.918 1.00 . C C . 171 TYR CD2  1 1 
        4  43898 3 1 171 TYR CE1  C   6.345  -6.419  42.838 1.00 . C C . 171 TYR CE1  1 1 
        4  43899 3 1 171 TYR CE2  C   6.799  -4.085  43.107 1.00 . C C . 171 TYR CE2  1 1 
        4  43900 3 1 171 TYR CG   C   7.640  -5.251  41.170 1.00 . C C . 171 TYR CG   1 1 
        4  43901 3 1 171 TYR CZ   C   6.223  -5.253  43.563 1.00 . C C . 171 TYR CZ   1 1 
        4  43902 3 1 171 TYR H    H   9.908  -3.414  40.802 1.00 . C C . 171 TYR H    1 1 
        4  43903 3 1 171 TYR HA   H  10.127  -6.253  40.671 1.00 . C C . 171 TYR HA   1 1 
        4  43904 3 1 171 TYR HB2  H   8.201  -4.325  39.358 1.00 . C C . 171 TYR HB2  1 1 
        4  43905 3 1 171 TYR HB3  H   8.051  -6.077  39.269 1.00 . C C . 171 TYR HB3  1 1 
        4  43906 3 1 171 TYR HD1  H   7.148  -7.326  41.080 1.00 . C C . 171 TYR HD1  1 1 
        4  43907 3 1 171 TYR HD2  H   7.955  -3.177  41.557 1.00 . C C . 171 TYR HD2  1 1 
        4  43908 3 1 171 TYR HE1  H   5.896  -7.332  43.196 1.00 . C C . 171 TYR HE1  1 1 
        4  43909 3 1 171 TYR HE2  H   6.704  -3.173  43.674 1.00 . C C . 171 TYR HE2  1 1 
        4  43910 3 1 171 TYR HH   H   4.933  -4.495  44.773 1.00 . C C . 171 TYR HH   1 1 
        4  43911 3 1 171 TYR N    N  10.465  -4.218  40.720 1.00 . C C . 171 TYR N    1 1 
        4  43912 3 1 171 TYR O    O  10.760  -6.716  38.235 1.00 . C C . 171 TYR O    1 1 
        4  43913 3 1 171 TYR OH   O   5.522  -5.253  44.746 1.00 . C C . 171 TYR OH   1 1 
        4  43914 3 1 172 PHE C    C  12.905  -5.374  36.831 1.00 . C C . 172 PHE C    1 1 
        4  43915 3 1 172 PHE CA   C  11.640  -4.519  36.779 1.00 . C C . 172 PHE CA   1 1 
        4  43916 3 1 172 PHE CB   C  11.979  -3.100  36.318 1.00 . C C . 172 PHE CB   1 1 
        4  43917 3 1 172 PHE CD1  C  14.102  -2.861  35.005 1.00 . C C . 172 PHE CD1  1 1 
        4  43918 3 1 172 PHE CD2  C  12.062  -3.178  33.810 1.00 . C C . 172 PHE CD2  1 1 
        4  43919 3 1 172 PHE CE1  C  14.797  -2.811  33.811 1.00 . C C . 172 PHE CE1  1 1 
        4  43920 3 1 172 PHE CE2  C  12.753  -3.128  32.613 1.00 . C C . 172 PHE CE2  1 1 
        4  43921 3 1 172 PHE CG   C  12.729  -3.045  35.018 1.00 . C C . 172 PHE CG   1 1 
        4  43922 3 1 172 PHE CZ   C  14.122  -2.945  32.615 1.00 . C C . 172 PHE CZ   1 1 
        4  43923 3 1 172 PHE H    H  10.821  -3.611  38.504 1.00 . C C . 172 PHE H    1 1 
        4  43924 3 1 172 PHE HA   H  10.951  -4.962  36.073 1.00 . C C . 172 PHE HA   1 1 
        4  43925 3 1 172 PHE HB2  H  11.062  -2.541  36.194 1.00 . C C . 172 PHE HB2  1 1 
        4  43926 3 1 172 PHE HB3  H  12.583  -2.620  37.073 1.00 . C C . 172 PHE HB3  1 1 
        4  43927 3 1 172 PHE HD1  H  14.630  -2.758  35.940 1.00 . C C . 172 PHE HD1  1 1 
        4  43928 3 1 172 PHE HD2  H  10.993  -3.321  33.808 1.00 . C C . 172 PHE HD2  1 1 
        4  43929 3 1 172 PHE HE1  H  15.867  -2.667  33.816 1.00 . C C . 172 PHE HE1  1 1 
        4  43930 3 1 172 PHE HE2  H  12.222  -3.232  31.678 1.00 . C C . 172 PHE HE2  1 1 
        4  43931 3 1 172 PHE HZ   H  14.663  -2.905  31.681 1.00 . C C . 172 PHE HZ   1 1 
        4  43932 3 1 172 PHE N    N  10.983  -4.480  38.079 1.00 . C C . 172 PHE N    1 1 
        4  43933 3 1 172 PHE O    O  13.267  -6.025  35.851 1.00 . C C . 172 PHE O    1 1 
        4  43934 3 1 173 THR C    C  14.502  -7.608  38.432 1.00 . C C . 173 THR C    1 1 
        4  43935 3 1 173 THR CA   C  14.801  -6.136  38.158 1.00 . C C . 173 THR CA   1 1 
        4  43936 3 1 173 THR CB   C  15.654  -5.577  39.313 1.00 . C C . 173 THR CB   1 1 
        4  43937 3 1 173 THR CG2  C  16.953  -6.357  39.458 1.00 . C C . 173 THR CG2  1 1 
        4  43938 3 1 173 THR H    H  13.235  -4.827  38.727 1.00 . C C . 173 THR H    1 1 
        4  43939 3 1 173 THR HA   H  15.375  -6.062  37.247 1.00 . C C . 173 THR HA   1 1 
        4  43940 3 1 173 THR HB   H  15.094  -5.668  40.231 1.00 . C C . 173 THR HB   1 1 
        4  43941 3 1 173 THR HG1  H  16.146  -4.060  38.151 1.00 . C C . 173 THR HG1  1 1 
        4  43942 3 1 173 THR HG21 H  17.505  -6.310  38.531 1.00 . C C . 173 THR HG21 1 1 
        4  43943 3 1 173 THR HG22 H  16.729  -7.388  39.690 1.00 . C C . 173 THR HG22 1 1 
        4  43944 3 1 173 THR HG23 H  17.545  -5.929  40.251 1.00 . C C . 173 THR HG23 1 1 
        4  43945 3 1 173 THR N    N  13.574  -5.365  37.980 1.00 . C C . 173 THR N    1 1 
        4  43946 3 1 173 THR O    O  15.150  -8.493  37.878 1.00 . C C . 173 THR O    1 1 
        4  43947 3 1 173 THR OG1  O  15.949  -4.195  39.081 1.00 . C C . 173 THR OG1  1 1 
        4  43948 3 1 174 VAL C    C  12.729 -10.054  38.438 1.00 . C C . 174 VAL C    1 1 
        4  43949 3 1 174 VAL CA   C  13.135  -9.222  39.655 1.00 . C C . 174 VAL CA   1 1 
        4  43950 3 1 174 VAL CB   C  11.975  -9.225  40.671 1.00 . C C . 174 VAL CB   1 1 
        4  43951 3 1 174 VAL CG1  C  11.635 -10.645  41.099 1.00 . C C . 174 VAL CG1  1 1 
        4  43952 3 1 174 VAL CG2  C  12.318  -8.366  41.879 1.00 . C C . 174 VAL CG2  1 1 
        4  43953 3 1 174 VAL H    H  13.027  -7.107  39.687 1.00 . C C . 174 VAL H    1 1 
        4  43954 3 1 174 VAL HA   H  13.989  -9.689  40.125 1.00 . C C . 174 VAL HA   1 1 
        4  43955 3 1 174 VAL HB   H  11.104  -8.802  40.192 1.00 . C C . 174 VAL HB   1 1 
        4  43956 3 1 174 VAL HG11 H  10.826 -10.622  41.816 1.00 . C C . 174 VAL HG11 1 1 
        4  43957 3 1 174 VAL HG12 H  12.502 -11.104  41.550 1.00 . C C . 174 VAL HG12 1 1 
        4  43958 3 1 174 VAL HG13 H  11.333 -11.220  40.236 1.00 . C C . 174 VAL HG13 1 1 
        4  43959 3 1 174 VAL HG21 H  12.502  -7.352  41.558 1.00 . C C . 174 VAL HG21 1 1 
        4  43960 3 1 174 VAL HG22 H  13.202  -8.757  42.362 1.00 . C C . 174 VAL HG22 1 1 
        4  43961 3 1 174 VAL HG23 H  11.492  -8.378  42.577 1.00 . C C . 174 VAL HG23 1 1 
        4  43962 3 1 174 VAL N    N  13.514  -7.860  39.290 1.00 . C C . 174 VAL N    1 1 
        4  43963 3 1 174 VAL O    O  13.016 -11.249  38.373 1.00 . C C . 174 VAL O    1 1 
        4  43964 3 1 175 LEU C    C  12.738 -10.259  35.255 1.00 . C C . 175 LEU C    1 1 
        4  43965 3 1 175 LEU CA   C  11.611 -10.124  36.276 1.00 . C C . 175 LEU CA   1 1 
        4  43966 3 1 175 LEU CB   C  10.414  -9.407  35.650 1.00 . C C . 175 LEU CB   1 1 
        4  43967 3 1 175 LEU CD1  C   8.755 -11.219  36.191 1.00 . C C . 175 LEU CD1  1 1 
        4  43968 3 1 175 LEU CD2  C   9.008  -9.262  37.729 1.00 . C C . 175 LEU CD2  1 1 
        4  43969 3 1 175 LEU CG   C   9.053  -9.727  36.281 1.00 . C C . 175 LEU CG   1 1 
        4  43970 3 1 175 LEU H    H  11.861  -8.469  37.579 1.00 . C C . 175 LEU H    1 1 
        4  43971 3 1 175 LEU HA   H  11.305 -11.116  36.575 1.00 . C C . 175 LEU HA   1 1 
        4  43972 3 1 175 LEU HB2  H  10.580  -8.341  35.727 1.00 . C C . 175 LEU HB2  1 1 
        4  43973 3 1 175 LEU HB3  H  10.371  -9.670  34.603 1.00 . C C . 175 LEU HB3  1 1 
        4  43974 3 1 175 LEU HD11 H   7.779 -11.417  36.609 1.00 . C C . 175 LEU HD11 1 1 
        4  43975 3 1 175 LEU HD12 H   9.502 -11.767  36.747 1.00 . C C . 175 LEU HD12 1 1 
        4  43976 3 1 175 LEU HD13 H   8.776 -11.528  35.157 1.00 . C C . 175 LEU HD13 1 1 
        4  43977 3 1 175 LEU HD21 H   9.161  -8.194  37.769 1.00 . C C . 175 LEU HD21 1 1 
        4  43978 3 1 175 LEU HD22 H   9.783  -9.758  38.293 1.00 . C C . 175 LEU HD22 1 1 
        4  43979 3 1 175 LEU HD23 H   8.043  -9.501  38.155 1.00 . C C . 175 LEU HD23 1 1 
        4  43980 3 1 175 LEU HG   H   8.280  -9.204  35.737 1.00 . C C . 175 LEU HG   1 1 
        4  43981 3 1 175 LEU N    N  12.059  -9.423  37.479 1.00 . C C . 175 LEU N    1 1 
        4  43982 3 1 175 LEU O    O  12.960 -11.341  34.706 1.00 . C C . 175 LEU O    1 1 
        4  43983 3 1 176 TRP C    C  15.577 -10.221  34.413 1.00 . C C . 176 TRP C    1 1 
        4  43984 3 1 176 TRP CA   C  14.543  -9.170  34.040 1.00 . C C . 176 TRP CA   1 1 
        4  43985 3 1 176 TRP CB   C  15.200  -7.791  33.952 1.00 . C C . 176 TRP CB   1 1 
        4  43986 3 1 176 TRP CD1  C  15.884  -6.764  31.707 1.00 . C C . 176 TRP CD1  1 1 
        4  43987 3 1 176 TRP CD2  C  13.685  -6.705  32.119 1.00 . C C . 176 TRP CD2  1 1 
        4  43988 3 1 176 TRP CE2  C  13.923  -6.111  30.864 1.00 . C C . 176 TRP CE2  1 1 
        4  43989 3 1 176 TRP CE3  C  12.372  -6.782  32.589 1.00 . C C . 176 TRP CE3  1 1 
        4  43990 3 1 176 TRP CG   C  14.953  -7.112  32.642 1.00 . C C . 176 TRP CG   1 1 
        4  43991 3 1 176 TRP CH2  C  11.618  -5.693  30.561 1.00 . C C . 176 TRP CH2  1 1 
        4  43992 3 1 176 TRP CZ2  C  12.894  -5.602  30.075 1.00 . C C . 176 TRP CZ2  1 1 
        4  43993 3 1 176 TRP CZ3  C  11.352  -6.275  31.806 1.00 . C C . 176 TRP CZ3  1 1 
        4  43994 3 1 176 TRP H    H  13.221  -8.327  35.464 1.00 . C C . 176 TRP H    1 1 
        4  43995 3 1 176 TRP HA   H  14.132  -9.420  33.072 1.00 . C C . 176 TRP HA   1 1 
        4  43996 3 1 176 TRP HB2  H  14.808  -7.163  34.737 1.00 . C C . 176 TRP HB2  1 1 
        4  43997 3 1 176 TRP HB3  H  16.267  -7.898  34.079 1.00 . C C . 176 TRP HB3  1 1 
        4  43998 3 1 176 TRP HD1  H  16.944  -6.941  31.810 1.00 . C C . 176 TRP HD1  1 1 
        4  43999 3 1 176 TRP HE1  H  15.731  -5.819  29.837 1.00 . C C . 176 TRP HE1  1 1 
        4  44000 3 1 176 TRP HE3  H  12.148  -7.228  33.547 1.00 . C C . 176 TRP HE3  1 1 
        4  44001 3 1 176 TRP HH2  H  10.789  -5.308  29.983 1.00 . C C . 176 TRP HH2  1 1 
        4  44002 3 1 176 TRP HZ2  H  13.080  -5.148  29.113 1.00 . C C . 176 TRP HZ2  1 1 
        4  44003 3 1 176 TRP HZ3  H  10.332  -6.327  32.155 1.00 . C C . 176 TRP HZ3  1 1 
        4  44004 3 1 176 TRP N    N  13.443  -9.160  34.999 1.00 . C C . 176 TRP N    1 1 
        4  44005 3 1 176 TRP NE1  N  15.274  -6.159  30.635 1.00 . C C . 176 TRP NE1  1 1 
        4  44006 3 1 176 TRP O    O  16.246 -10.778  33.546 1.00 . C C . 176 TRP O    1 1 
        4  44007 3 1 177 ILE C    C  16.004 -12.853  36.239 1.00 . C C . 177 ILE C    1 1 
        4  44008 3 1 177 ILE CA   C  16.659 -11.474  36.197 1.00 . C C . 177 ILE CA   1 1 
        4  44009 3 1 177 ILE CB   C  17.187 -11.119  37.606 1.00 . C C . 177 ILE CB   1 1 
        4  44010 3 1 177 ILE CD1  C  19.576 -11.867  37.106 1.00 . C C . 177 ILE CD1  1 1 
        4  44011 3 1 177 ILE CG1  C  18.354 -12.036  37.985 1.00 . C C . 177 ILE CG1  1 1 
        4  44012 3 1 177 ILE CG2  C  16.074 -11.224  38.638 1.00 . C C . 177 ILE CG2  1 1 
        4  44013 3 1 177 ILE H    H  15.167  -9.980  36.356 1.00 . C C . 177 ILE H    1 1 
        4  44014 3 1 177 ILE HA   H  17.495 -11.502  35.515 1.00 . C C . 177 ILE HA   1 1 
        4  44015 3 1 177 ILE HB   H  17.534 -10.098  37.588 1.00 . C C . 177 ILE HB   1 1 
        4  44016 3 1 177 ILE HG12 H  18.648 -11.830  39.003 1.00 . C C . 177 ILE HG12 1 1 
        4  44017 3 1 177 ILE HG13 H  18.031 -13.065  37.912 1.00 . C C . 177 ILE HG13 1 1 
        4  44018 3 1 177 ILE HG21 H  15.236 -10.620  38.327 1.00 . C C . 177 ILE HG21 1 1 
        4  44019 3 1 177 ILE HG22 H  16.436 -10.873  39.593 1.00 . C C . 177 ILE HG22 1 1 
        4  44020 3 1 177 ILE HG23 H  15.763 -12.254  38.728 1.00 . C C . 177 ILE HG23 1 1 
        4  44021 3 1 177 ILE N    N  15.714 -10.475  35.711 1.00 . C C . 177 ILE N    1 1 
        4  44022 3 1 177 ILE O    O  16.684 -13.878  36.195 1.00 . C C . 177 ILE O    1 1 
        4  44023 3 1 178 GLY C    C  14.226 -15.036  35.202 1.00 . C C . 178 GLY C    1 1 
        4  44024 3 1 178 GLY CA   C  13.932 -14.108  36.366 1.00 . C C . 178 GLY CA   1 1 
        4  44025 3 1 178 GLY H    H  14.193 -12.009  36.328 1.00 . C C . 178 GLY H    1 1 
        4  44026 3 1 178 GLY HA2  H  14.180 -14.617  37.286 1.00 . C C . 178 GLY HA2  1 1 
        4  44027 3 1 178 GLY HA3  H  12.877 -13.880  36.371 1.00 . C C . 178 GLY HA3  1 1 
        4  44028 3 1 178 GLY N    N  14.675 -12.862  36.311 1.00 . C C . 178 GLY N    1 1 
        4  44029 3 1 178 GLY O    O  14.648 -16.175  35.405 1.00 . C C . 178 GLY O    1 1 
        4  44030 3 1 179 TYR C    C  15.664 -15.940  32.776 1.00 . C C . 179 TYR C    1 1 
        4  44031 3 1 179 TYR CA   C  14.241 -15.368  32.789 1.00 . C C . 179 TYR CA   1 1 
        4  44032 3 1 179 TYR CB   C  13.977 -14.566  31.508 1.00 . C C . 179 TYR CB   1 1 
        4  44033 3 1 179 TYR CD1  C  11.711 -15.092  30.526 1.00 . C C . 179 TYR CD1  1 1 
        4  44034 3 1 179 TYR CD2  C  11.952 -13.084  31.788 1.00 . C C . 179 TYR CD2  1 1 
        4  44035 3 1 179 TYR CE1  C  10.380 -14.797  30.303 1.00 . C C . 179 TYR CE1  1 1 
        4  44036 3 1 179 TYR CE2  C  10.621 -12.783  31.570 1.00 . C C . 179 TYR CE2  1 1 
        4  44037 3 1 179 TYR CG   C  12.518 -14.243  31.272 1.00 . C C . 179 TYR CG   1 1 
        4  44038 3 1 179 TYR CZ   C   9.839 -13.641  30.826 1.00 . C C . 179 TYR CZ   1 1 
        4  44039 3 1 179 TYR H    H  13.671 -13.636  33.878 1.00 . C C . 179 TYR H    1 1 
        4  44040 3 1 179 TYR HA   H  13.547 -16.196  32.823 1.00 . C C . 179 TYR HA   1 1 
        4  44041 3 1 179 TYR HB2  H  14.516 -13.632  31.558 1.00 . C C . 179 TYR HB2  1 1 
        4  44042 3 1 179 TYR HB3  H  14.332 -15.134  30.659 1.00 . C C . 179 TYR HB3  1 1 
        4  44043 3 1 179 TYR HD1  H  12.136 -15.997  30.118 1.00 . C C . 179 TYR HD1  1 1 
        4  44044 3 1 179 TYR HD2  H  12.566 -12.415  32.370 1.00 . C C . 179 TYR HD2  1 1 
        4  44045 3 1 179 TYR HE1  H   9.768 -15.470  29.720 1.00 . C C . 179 TYR HE1  1 1 
        4  44046 3 1 179 TYR HE2  H  10.197 -11.878  31.980 1.00 . C C . 179 TYR HE2  1 1 
        4  44047 3 1 179 TYR HH   H   8.430 -12.418  30.365 1.00 . C C . 179 TYR HH   1 1 
        4  44048 3 1 179 TYR N    N  14.001 -14.554  33.981 1.00 . C C . 179 TYR N    1 1 
        4  44049 3 1 179 TYR O    O  15.836 -17.151  32.661 1.00 . C C . 179 TYR O    1 1 
        4  44050 3 1 179 TYR OH   O   8.514 -13.344  30.604 1.00 . C C . 179 TYR OH   1 1 
        4  44051 3 1 180 PRO C    C  18.319 -16.779  33.769 1.00 . C C . 180 PRO C    1 1 
        4  44052 3 1 180 PRO CA   C  18.102 -15.548  32.892 1.00 . C C . 180 PRO CA   1 1 
        4  44053 3 1 180 PRO CB   C  18.859 -14.351  33.459 1.00 . C C . 180 PRO CB   1 1 
        4  44054 3 1 180 PRO CD   C  16.624 -13.616  33.019 1.00 . C C . 180 PRO CD   1 1 
        4  44055 3 1 180 PRO CG   C  18.063 -13.172  33.023 1.00 . C C . 180 PRO CG   1 1 
        4  44056 3 1 180 PRO HA   H  18.449 -15.758  31.890 1.00 . C C . 180 PRO HA   1 1 
        4  44057 3 1 180 PRO HB2  H  18.904 -14.425  34.535 1.00 . C C . 180 PRO HB2  1 1 
        4  44058 3 1 180 PRO HB3  H  19.859 -14.327  33.049 1.00 . C C . 180 PRO HB3  1 1 
        4  44059 3 1 180 PRO HD2  H  16.141 -13.336  33.941 1.00 . C C . 180 PRO HD2  1 1 
        4  44060 3 1 180 PRO HD3  H  16.103 -13.186  32.175 1.00 . C C . 180 PRO HD3  1 1 
        4  44061 3 1 180 PRO HG2  H  18.204 -12.358  33.719 1.00 . C C . 180 PRO HG2  1 1 
        4  44062 3 1 180 PRO HG3  H  18.365 -12.872  32.030 1.00 . C C . 180 PRO HG3  1 1 
        4  44063 3 1 180 PRO N    N  16.708 -15.087  32.892 1.00 . C C . 180 PRO N    1 1 
        4  44064 3 1 180 PRO O    O  19.120 -17.653  33.437 1.00 . C C . 180 PRO O    1 1 
        4  44065 3 1 181 ILE C    C  17.261 -19.271  35.169 1.00 . C C . 181 ILE C    1 1 
        4  44066 3 1 181 ILE CA   C  17.725 -17.966  35.810 1.00 . C C . 181 ILE CA   1 1 
        4  44067 3 1 181 ILE CB   C  16.909 -17.728  37.097 1.00 . C C . 181 ILE CB   1 1 
        4  44068 3 1 181 ILE CD1  C  16.559 -16.075  39.003 1.00 . C C . 181 ILE CD1  1 1 
        4  44069 3 1 181 ILE CG1  C  17.423 -16.488  37.829 1.00 . C C . 181 ILE CG1  1 1 
        4  44070 3 1 181 ILE CG2  C  16.975 -18.951  38.001 1.00 . C C . 181 ILE CG2  1 1 
        4  44071 3 1 181 ILE H    H  16.978 -16.118  35.097 1.00 . C C . 181 ILE H    1 1 
        4  44072 3 1 181 ILE HA   H  18.766 -18.063  36.084 1.00 . C C . 181 ILE HA   1 1 
        4  44073 3 1 181 ILE HB   H  15.878 -17.573  36.818 1.00 . C C . 181 ILE HB   1 1 
        4  44074 3 1 181 ILE HG12 H  18.416 -16.684  38.203 1.00 . C C . 181 ILE HG12 1 1 
        4  44075 3 1 181 ILE HG13 H  17.462 -15.660  37.137 1.00 . C C . 181 ILE HG13 1 1 
        4  44076 3 1 181 ILE HG21 H  16.574 -19.808  37.478 1.00 . C C . 181 ILE HG21 1 1 
        4  44077 3 1 181 ILE HG22 H  16.393 -18.772  38.893 1.00 . C C . 181 ILE HG22 1 1 
        4  44078 3 1 181 ILE HG23 H  18.001 -19.143  38.272 1.00 . C C . 181 ILE HG23 1 1 
        4  44079 3 1 181 ILE N    N  17.603 -16.843  34.887 1.00 . C C . 181 ILE N    1 1 
        4  44080 3 1 181 ILE O    O  18.034 -20.218  35.036 1.00 . C C . 181 ILE O    1 1 
        4  44081 3 1 182 VAL C    C  16.160 -20.881  32.883 1.00 . C C . 182 VAL C    1 1 
        4  44082 3 1 182 VAL CA   C  15.422 -20.507  34.164 1.00 . C C . 182 VAL CA   1 1 
        4  44083 3 1 182 VAL CB   C  13.925 -20.319  33.851 1.00 . C C . 182 VAL CB   1 1 
        4  44084 3 1 182 VAL CG1  C  13.159 -19.945  35.110 1.00 . C C . 182 VAL CG1  1 1 
        4  44085 3 1 182 VAL CG2  C  13.728 -19.269  32.769 1.00 . C C . 182 VAL CG2  1 1 
        4  44086 3 1 182 VAL H    H  15.424 -18.521  34.905 1.00 . C C . 182 VAL H    1 1 
        4  44087 3 1 182 VAL HA   H  15.519 -21.319  34.870 1.00 . C C . 182 VAL HA   1 1 
        4  44088 3 1 182 VAL HB   H  13.536 -21.259  33.486 1.00 . C C . 182 VAL HB   1 1 
        4  44089 3 1 182 VAL HG11 H  12.111 -19.827  34.871 1.00 . C C . 182 VAL HG11 1 1 
        4  44090 3 1 182 VAL HG12 H  13.544 -19.018  35.505 1.00 . C C . 182 VAL HG12 1 1 
        4  44091 3 1 182 VAL HG13 H  13.275 -20.728  35.846 1.00 . C C . 182 VAL HG13 1 1 
        4  44092 3 1 182 VAL HG21 H  14.081 -18.313  33.127 1.00 . C C . 182 VAL HG21 1 1 
        4  44093 3 1 182 VAL HG22 H  12.679 -19.197  32.525 1.00 . C C . 182 VAL HG22 1 1 
        4  44094 3 1 182 VAL HG23 H  14.285 -19.550  31.886 1.00 . C C . 182 VAL HG23 1 1 
        4  44095 3 1 182 VAL N    N  15.992 -19.314  34.779 1.00 . C C . 182 VAL N    1 1 
        4  44096 3 1 182 VAL O    O  16.148 -22.040  32.465 1.00 . C C . 182 VAL O    1 1 
        4  44097 3 1 183 TRP C    C  18.760 -21.006  31.258 1.00 . C C . 183 TRP C    1 1 
        4  44098 3 1 183 TRP CA   C  17.536 -20.128  31.020 1.00 . C C . 183 TRP CA   1 1 
        4  44099 3 1 183 TRP CB   C  17.972 -18.798  30.403 1.00 . C C . 183 TRP CB   1 1 
        4  44100 3 1 183 TRP CD1  C  16.270 -17.032  29.655 1.00 . C C . 183 TRP CD1  1 1 
        4  44101 3 1 183 TRP CD2  C  16.505 -18.746  28.235 1.00 . C C . 183 TRP CD2  1 1 
        4  44102 3 1 183 TRP CE2  C  15.550 -17.856  27.708 1.00 . C C . 183 TRP CE2  1 1 
        4  44103 3 1 183 TRP CE3  C  16.820 -19.900  27.514 1.00 . C C . 183 TRP CE3  1 1 
        4  44104 3 1 183 TRP CG   C  16.952 -18.201  29.481 1.00 . C C . 183 TRP CG   1 1 
        4  44105 3 1 183 TRP CH2  C  15.239 -19.221  25.808 1.00 . C C . 183 TRP CH2  1 1 
        4  44106 3 1 183 TRP CZ2  C  14.910 -18.083  26.494 1.00 . C C . 183 TRP CZ2  1 1 
        4  44107 3 1 183 TRP CZ3  C  16.184 -20.126  26.309 1.00 . C C . 183 TRP CZ3  1 1 
        4  44108 3 1 183 TRP H    H  16.769 -18.994  32.637 1.00 . C C . 183 TRP H    1 1 
        4  44109 3 1 183 TRP HA   H  16.874 -20.632  30.332 1.00 . C C . 183 TRP HA   1 1 
        4  44110 3 1 183 TRP HB2  H  18.160 -18.087  31.193 1.00 . C C . 183 TRP HB2  1 1 
        4  44111 3 1 183 TRP HB3  H  18.881 -18.953  29.841 1.00 . C C . 183 TRP HB3  1 1 
        4  44112 3 1 183 TRP HD1  H  16.386 -16.381  30.509 1.00 . C C . 183 TRP HD1  1 1 
        4  44113 3 1 183 TRP HE1  H  14.828 -16.046  28.488 1.00 . C C . 183 TRP HE1  1 1 
        4  44114 3 1 183 TRP HE3  H  17.546 -20.608  27.884 1.00 . C C . 183 TRP HE3  1 1 
        4  44115 3 1 183 TRP HH2  H  14.766 -19.439  24.863 1.00 . C C . 183 TRP HH2  1 1 
        4  44116 3 1 183 TRP HZ2  H  14.179 -17.396  26.094 1.00 . C C . 183 TRP HZ2  1 1 
        4  44117 3 1 183 TRP HZ3  H  16.415 -21.012  25.738 1.00 . C C . 183 TRP HZ3  1 1 
        4  44118 3 1 183 TRP N    N  16.796 -19.898  32.258 1.00 . C C . 183 TRP N    1 1 
        4  44119 3 1 183 TRP NE1  N  15.424 -16.817  28.594 1.00 . C C . 183 TRP NE1  1 1 
        4  44120 3 1 183 TRP O    O  18.950 -22.017  30.581 1.00 . C C . 183 TRP O    1 1 
        4  44121 3 1 184 ILE C    C  20.513 -22.719  33.167 1.00 . C C . 184 ILE C    1 1 
        4  44122 3 1 184 ILE CA   C  20.809 -21.357  32.538 1.00 . C C . 184 ILE CA   1 1 
        4  44123 3 1 184 ILE CB   C  21.732 -20.548  33.478 1.00 . C C . 184 ILE CB   1 1 
        4  44124 3 1 184 ILE CD1  C  23.896 -21.525  32.544 1.00 . C C . 184 ILE CD1  1 1 
        4  44125 3 1 184 ILE CG1  C  23.023 -21.322  33.765 1.00 . C C . 184 ILE CG1  1 1 
        4  44126 3 1 184 ILE CG2  C  21.014 -20.210  34.775 1.00 . C C . 184 ILE CG2  1 1 
        4  44127 3 1 184 ILE H    H  19.374 -19.810  32.740 1.00 . C C . 184 ILE H    1 1 
        4  44128 3 1 184 ILE HA   H  21.338 -21.516  31.610 1.00 . C C . 184 ILE HA   1 1 
        4  44129 3 1 184 ILE HB   H  21.981 -19.620  32.986 1.00 . C C . 184 ILE HB   1 1 
        4  44130 3 1 184 ILE HG12 H  23.602 -20.782  34.499 1.00 . C C . 184 ILE HG12 1 1 
        4  44131 3 1 184 ILE HG13 H  22.770 -22.295  34.159 1.00 . C C . 184 ILE HG13 1 1 
        4  44132 3 1 184 ILE HG21 H  20.711 -21.121  35.268 1.00 . C C . 184 ILE HG21 1 1 
        4  44133 3 1 184 ILE HG22 H  20.142 -19.610  34.559 1.00 . C C . 184 ILE HG22 1 1 
        4  44134 3 1 184 ILE HG23 H  21.681 -19.657  35.422 1.00 . C C . 184 ILE HG23 1 1 
        4  44135 3 1 184 ILE N    N  19.590 -20.617  32.225 1.00 . C C . 184 ILE N    1 1 
        4  44136 3 1 184 ILE O    O  21.154 -23.714  32.829 1.00 . C C . 184 ILE O    1 1 
        4  44137 3 1 185 ILE C    C  17.727 -24.377  34.532 1.00 . C C . 185 ILE C    1 1 
        4  44138 3 1 185 ILE CA   C  19.192 -24.015  34.746 1.00 . C C . 185 ILE CA   1 1 
        4  44139 3 1 185 ILE CB   C  19.468 -23.940  36.261 1.00 . C C . 185 ILE CB   1 1 
        4  44140 3 1 185 ILE CD1  C  19.324 -25.279  38.432 1.00 . C C . 185 ILE CD1  1 1 
        4  44141 3 1 185 ILE CG1  C  19.042 -25.245  36.944 1.00 . C C . 185 ILE CG1  1 1 
        4  44142 3 1 185 ILE CG2  C  18.743 -22.747  36.870 1.00 . C C . 185 ILE CG2  1 1 
        4  44143 3 1 185 ILE H    H  19.056 -21.946  34.304 1.00 . C C . 185 ILE H    1 1 
        4  44144 3 1 185 ILE HA   H  19.807 -24.799  34.331 1.00 . C C . 185 ILE HA   1 1 
        4  44145 3 1 185 ILE HB   H  20.528 -23.796  36.404 1.00 . C C . 185 ILE HB   1 1 
        4  44146 3 1 185 ILE HG12 H  17.979 -25.383  36.809 1.00 . C C . 185 ILE HG12 1 1 
        4  44147 3 1 185 ILE HG13 H  19.568 -26.070  36.488 1.00 . C C . 185 ILE HG13 1 1 
        4  44148 3 1 185 ILE HG21 H  19.054 -21.842  36.369 1.00 . C C . 185 ILE HG21 1 1 
        4  44149 3 1 185 ILE HG22 H  18.985 -22.677  37.920 1.00 . C C . 185 ILE HG22 1 1 
        4  44150 3 1 185 ILE HG23 H  17.677 -22.875  36.754 1.00 . C C . 185 ILE HG23 1 1 
        4  44151 3 1 185 ILE N    N  19.544 -22.766  34.076 1.00 . C C . 185 ILE N    1 1 
        4  44152 3 1 185 ILE O    O  16.856 -23.507  34.515 1.00 . C C . 185 ILE O    1 1 
        4  44153 3 1 186 GLY C    C  15.767 -26.361  32.714 1.00 . C C . 186 GLY C    1 1 
        4  44154 3 1 186 GLY CA   C  16.107 -26.135  34.178 1.00 . C C . 186 GLY CA   1 1 
        4  44155 3 1 186 GLY H    H  18.203 -26.314  34.389 1.00 . C C . 186 GLY H    1 1 
        4  44156 3 1 186 GLY HA2  H  15.976 -27.063  34.713 1.00 . C C . 186 GLY HA2  1 1 
        4  44157 3 1 186 GLY HA3  H  15.429 -25.399  34.585 1.00 . C C . 186 GLY HA3  1 1 
        4  44158 3 1 186 GLY N    N  17.465 -25.670  34.374 1.00 . C C . 186 GLY N    1 1 
        4  44159 3 1 186 GLY O    O  16.614 -26.814  31.944 1.00 . C C . 186 GLY O    1 1 
        4  44160 3 1 187 PRO C    C  14.685 -25.186  29.979 1.00 . C C . 187 PRO C    1 1 
        4  44161 3 1 187 PRO CA   C  14.086 -26.232  30.913 1.00 . C C . 187 PRO CA   1 1 
        4  44162 3 1 187 PRO CB   C  12.571 -26.073  31.003 1.00 . C C . 187 PRO CB   1 1 
        4  44163 3 1 187 PRO CD   C  13.453 -25.489  33.144 1.00 . C C . 187 PRO CD   1 1 
        4  44164 3 1 187 PRO CG   C  12.360 -25.163  32.161 1.00 . C C . 187 PRO CG   1 1 
        4  44165 3 1 187 PRO HA   H  14.327 -27.220  30.548 1.00 . C C . 187 PRO HA   1 1 
        4  44166 3 1 187 PRO HB2  H  12.195 -25.641  30.088 1.00 . C C . 187 PRO HB2  1 1 
        4  44167 3 1 187 PRO HB3  H  12.113 -27.037  31.171 1.00 . C C . 187 PRO HB3  1 1 
        4  44168 3 1 187 PRO HD2  H  13.787 -24.593  33.646 1.00 . C C . 187 PRO HD2  1 1 
        4  44169 3 1 187 PRO HD3  H  13.109 -26.218  33.862 1.00 . C C . 187 PRO HD3  1 1 
        4  44170 3 1 187 PRO HG2  H  12.440 -24.135  31.841 1.00 . C C . 187 PRO HG2  1 1 
        4  44171 3 1 187 PRO HG3  H  11.393 -25.348  32.604 1.00 . C C . 187 PRO HG3  1 1 
        4  44172 3 1 187 PRO N    N  14.525 -26.049  32.298 1.00 . C C . 187 PRO N    1 1 
        4  44173 3 1 187 PRO O    O  15.187 -24.157  30.432 1.00 . C C . 187 PRO O    1 1 
        4  44174 3 1 188 SER C    C  16.660 -24.296  27.957 1.00 . C C . 188 SER C    1 1 
        4  44175 3 1 188 SER CA   C  15.183 -24.543  27.679 1.00 . C C . 188 SER CA   1 1 
        4  44176 3 1 188 SER CB   C  14.421 -23.214  27.678 1.00 . C C . 188 SER CB   1 1 
        4  44177 3 1 188 SER H    H  14.208 -26.289  28.379 1.00 . C C . 188 SER H    1 1 
        4  44178 3 1 188 SER HA   H  15.083 -25.009  26.711 1.00 . C C . 188 SER HA   1 1 
        4  44179 3 1 188 SER HB2  H  14.489 -22.760  28.655 1.00 . C C . 188 SER HB2  1 1 
        4  44180 3 1 188 SER HB3  H  14.861 -22.554  26.944 1.00 . C C . 188 SER HB3  1 1 
        4  44181 3 1 188 SER HG   H  12.980 -23.723  26.453 1.00 . C C . 188 SER HG   1 1 
        4  44182 3 1 188 SER N    N  14.629 -25.457  28.677 1.00 . C C . 188 SER N    1 1 
        4  44183 3 1 188 SER O    O  17.258 -23.357  27.429 1.00 . C C . 188 SER O    1 1 
        4  44184 3 1 188 SER OG   O  13.056 -23.409  27.358 1.00 . C C . 188 SER OG   1 1 
        4  44185 3 1 189 GLY C    C  19.209 -26.304  29.722 1.00 . C C . 189 GLY C    1 1 
        4  44186 3 1 189 GLY CA   C  18.638 -25.021  29.146 1.00 . C C . 189 GLY CA   1 1 
        4  44187 3 1 189 GLY H    H  16.708 -25.880  29.177 1.00 . C C . 189 GLY H    1 1 
        4  44188 3 1 189 GLY HA2  H  19.196 -24.757  28.261 1.00 . C C . 189 GLY HA2  1 1 
        4  44189 3 1 189 GLY HA3  H  18.743 -24.234  29.877 1.00 . C C . 189 GLY HA3  1 1 
        4  44190 3 1 189 GLY N    N  17.239 -25.150  28.795 1.00 . C C . 189 GLY N    1 1 
        4  44191 3 1 189 GLY O    O  20.168 -26.271  30.492 1.00 . C C . 189 GLY O    1 1 
        4  44192 3 1 190 PHE C    C  18.972 -28.828  31.345 1.00 . C C . 190 PHE C    1 1 
        4  44193 3 1 190 PHE CA   C  19.056 -28.741  29.824 1.00 . C C . 190 PHE CA   1 1 
        4  44194 3 1 190 PHE CB   C  20.490 -29.015  29.361 1.00 . C C . 190 PHE CB   1 1 
        4  44195 3 1 190 PHE CD1  C  21.730 -30.669  30.783 1.00 . C C . 190 PHE CD1  1 1 
        4  44196 3 1 190 PHE CD2  C  20.629 -31.461  28.821 1.00 . C C . 190 PHE CD2  1 1 
        4  44197 3 1 190 PHE CE1  C  22.163 -31.949  31.063 1.00 . C C . 190 PHE CE1  1 1 
        4  44198 3 1 190 PHE CE2  C  21.059 -32.745  29.094 1.00 . C C . 190 PHE CE2  1 1 
        4  44199 3 1 190 PHE CG   C  20.960 -30.409  29.661 1.00 . C C . 190 PHE CG   1 1 
        4  44200 3 1 190 PHE CZ   C  21.828 -32.989  30.217 1.00 . C C . 190 PHE CZ   1 1 
        4  44201 3 1 190 PHE H    H  17.846 -27.387  28.736 1.00 . C C . 190 PHE H    1 1 
        4  44202 3 1 190 PHE HA   H  18.404 -29.488  29.397 1.00 . C C . 190 PHE HA   1 1 
        4  44203 3 1 190 PHE HB2  H  20.552 -28.866  28.294 1.00 . C C . 190 PHE HB2  1 1 
        4  44204 3 1 190 PHE HB3  H  21.158 -28.326  29.857 1.00 . C C . 190 PHE HB3  1 1 
        4  44205 3 1 190 PHE HD1  H  21.993 -29.856  31.444 1.00 . C C . 190 PHE HD1  1 1 
        4  44206 3 1 190 PHE HD2  H  20.031 -31.271  27.944 1.00 . C C . 190 PHE HD2  1 1 
        4  44207 3 1 190 PHE HE1  H  22.763 -32.139  31.940 1.00 . C C . 190 PHE HE1  1 1 
        4  44208 3 1 190 PHE HE2  H  20.795 -33.556  28.432 1.00 . C C . 190 PHE HE2  1 1 
        4  44209 3 1 190 PHE HZ   H  22.164 -33.992  30.432 1.00 . C C . 190 PHE HZ   1 1 
        4  44210 3 1 190 PHE N    N  18.610 -27.434  29.347 1.00 . C C . 190 PHE N    1 1 
        4  44211 3 1 190 PHE O    O  19.898 -28.433  32.055 1.00 . C C . 190 PHE O    1 1 
        4  44212 3 1 191 GLY C    C  16.902 -30.742  33.637 1.00 . C C . 191 GLY C    1 1 
        4  44213 3 1 191 GLY CA   C  17.662 -29.482  33.273 1.00 . C C . 191 GLY CA   1 1 
        4  44214 3 1 191 GLY H    H  17.151 -29.646  31.224 1.00 . C C . 191 GLY H    1 1 
        4  44215 3 1 191 GLY HA2  H  18.628 -29.505  33.755 1.00 . C C . 191 GLY HA2  1 1 
        4  44216 3 1 191 GLY HA3  H  17.111 -28.625  33.634 1.00 . C C . 191 GLY HA3  1 1 
        4  44217 3 1 191 GLY N    N  17.852 -29.348  31.840 1.00 . C C . 191 GLY N    1 1 
        4  44218 3 1 191 GLY O    O  16.314 -31.391  32.771 1.00 . C C . 191 GLY O    1 1 
        4  44219 3 1 192 TRP C    C  14.732 -32.201  35.084 1.00 . C C . 192 TRP C    1 1 
        4  44220 3 1 192 TRP CA   C  16.223 -32.282  35.395 1.00 . C C . 192 TRP CA   1 1 
        4  44221 3 1 192 TRP CB   C  16.434 -32.449  36.901 1.00 . C C . 192 TRP CB   1 1 
        4  44222 3 1 192 TRP CD1  C  18.478 -31.377  38.015 1.00 . C C . 192 TRP CD1  1 1 
        4  44223 3 1 192 TRP CD2  C  18.894 -33.340  37.021 1.00 . C C . 192 TRP CD2  1 1 
        4  44224 3 1 192 TRP CE2  C  20.092 -32.862  37.588 1.00 . C C . 192 TRP CE2  1 1 
        4  44225 3 1 192 TRP CE3  C  18.911 -34.560  36.342 1.00 . C C . 192 TRP CE3  1 1 
        4  44226 3 1 192 TRP CG   C  17.876 -32.377  37.306 1.00 . C C . 192 TRP CG   1 1 
        4  44227 3 1 192 TRP CH2  C  21.278 -34.757  36.824 1.00 . C C . 192 TRP CH2  1 1 
        4  44228 3 1 192 TRP CZ2  C  21.293 -33.565  37.496 1.00 . C C . 192 TRP CZ2  1 1 
        4  44229 3 1 192 TRP CZ3  C  20.103 -35.257  36.251 1.00 . C C . 192 TRP CZ3  1 1 
        4  44230 3 1 192 TRP H    H  17.405 -30.534  35.561 1.00 . C C . 192 TRP H    1 1 
        4  44231 3 1 192 TRP HA   H  16.641 -33.137  34.885 1.00 . C C . 192 TRP HA   1 1 
        4  44232 3 1 192 TRP HB2  H  15.903 -31.666  37.420 1.00 . C C . 192 TRP HB2  1 1 
        4  44233 3 1 192 TRP HB3  H  16.046 -33.408  37.210 1.00 . C C . 192 TRP HB3  1 1 
        4  44234 3 1 192 TRP HD1  H  17.970 -30.498  38.380 1.00 . C C . 192 TRP HD1  1 1 
        4  44235 3 1 192 TRP HE1  H  20.457 -31.098  38.667 1.00 . C C . 192 TRP HE1  1 1 
        4  44236 3 1 192 TRP HE3  H  18.016 -34.961  35.893 1.00 . C C . 192 TRP HE3  1 1 
        4  44237 3 1 192 TRP HH2  H  22.187 -35.334  36.728 1.00 . C C . 192 TRP HH2  1 1 
        4  44238 3 1 192 TRP HZ2  H  22.207 -33.193  37.933 1.00 . C C . 192 TRP HZ2  1 1 
        4  44239 3 1 192 TRP HZ3  H  20.134 -36.201  35.728 1.00 . C C . 192 TRP HZ3  1 1 
        4  44240 3 1 192 TRP N    N  16.916 -31.091  34.919 1.00 . C C . 192 TRP N    1 1 
        4  44241 3 1 192 TRP NE1  N  19.811 -31.662  38.189 1.00 . C C . 192 TRP NE1  1 1 
        4  44242 3 1 192 TRP O    O  14.066 -33.221  34.906 1.00 . C C . 192 TRP O    1 1 
        4  44243 3 1 193 ILE C    C  12.610 -30.265  33.297 1.00 . C C . 193 ILE C    1 1 
        4  44244 3 1 193 ILE CA   C  12.806 -30.753  34.727 1.00 . C C . 193 ILE CA   1 1 
        4  44245 3 1 193 ILE CB   C  12.193 -29.729  35.701 1.00 . C C . 193 ILE CB   1 1 
        4  44246 3 1 193 ILE CD1  C  12.380 -27.310  36.490 1.00 . C C . 193 ILE CD1  1 1 
        4  44247 3 1 193 ILE CG1  C  13.024 -28.441  35.716 1.00 . C C . 193 ILE CG1  1 1 
        4  44248 3 1 193 ILE CG2  C  12.101 -30.324  37.099 1.00 . C C . 193 ILE CG2  1 1 
        4  44249 3 1 193 ILE H    H  14.801 -30.206  35.167 1.00 . C C . 193 ILE H    1 1 
        4  44250 3 1 193 ILE HA   H  12.287 -31.693  34.852 1.00 . C C . 193 ILE HA   1 1 
        4  44251 3 1 193 ILE HB   H  11.192 -29.501  35.368 1.00 . C C . 193 ILE HB   1 1 
        4  44252 3 1 193 ILE HG12 H  13.985 -28.645  36.165 1.00 . C C . 193 ILE HG12 1 1 
        4  44253 3 1 193 ILE HG13 H  13.171 -28.105  34.699 1.00 . C C . 193 ILE HG13 1 1 
        4  44254 3 1 193 ILE HG21 H  11.457 -31.191  37.080 1.00 . C C . 193 ILE HG21 1 1 
        4  44255 3 1 193 ILE HG22 H  11.693 -29.588  37.779 1.00 . C C . 193 ILE HG22 1 1 
        4  44256 3 1 193 ILE HG23 H  13.086 -30.616  37.433 1.00 . C C . 193 ILE HG23 1 1 
        4  44257 3 1 193 ILE N    N  14.216 -30.978  35.019 1.00 . C C . 193 ILE N    1 1 
        4  44258 3 1 193 ILE O    O  13.397 -29.466  32.789 1.00 . C C . 193 ILE O    1 1 
        4  44259 3 1 194 ASN C    C   9.777 -30.567  30.958 1.00 . C C . 194 ASN C    1 1 
        4  44260 3 1 194 ASN CA   C  11.258 -30.359  31.275 1.00 . C C . 194 ASN CA   1 1 
        4  44261 3 1 194 ASN CB   C  12.137 -31.145  30.298 1.00 . C C . 194 ASN CB   1 1 
        4  44262 3 1 194 ASN CG   C  12.079 -30.590  28.887 1.00 . C C . 194 ASN CG   1 1 
        4  44263 3 1 194 ASN H    H  10.962 -31.385  33.103 1.00 . C C . 194 ASN H    1 1 
        4  44264 3 1 194 ASN HA   H  11.485 -29.307  31.179 1.00 . C C . 194 ASN HA   1 1 
        4  44265 3 1 194 ASN HB2  H  13.162 -31.108  30.636 1.00 . C C . 194 ASN HB2  1 1 
        4  44266 3 1 194 ASN HB3  H  11.807 -32.173  30.275 1.00 . C C . 194 ASN HB3  1 1 
        4  44267 3 1 194 ASN HD21 H  13.942 -31.196  28.548 1.00 . C C . 194 ASN HD21 1 1 
        4  44268 3 1 194 ASN HD22 H  13.165 -30.392  27.231 1.00 . C C . 194 ASN HD22 1 1 
        4  44269 3 1 194 ASN N    N  11.555 -30.751  32.648 1.00 . C C . 194 ASN N    1 1 
        4  44270 3 1 194 ASN ND2  N  13.173 -30.741  28.147 1.00 . C C . 194 ASN ND2  1 1 
        4  44271 3 1 194 ASN O    O   8.933 -29.774  31.375 1.00 . C C . 194 ASN O    1 1 
        4  44272 3 1 194 ASN OD1  O  11.067 -30.032  28.466 1.00 . C C . 194 ASN OD1  1 1 
        4  44273 3 1 195 GLN C    C   7.397 -30.714  29.257 1.00 . C C . 195 GLN C    1 1 
        4  44274 3 1 195 GLN CA   C   8.085 -31.940  29.854 1.00 . C C . 195 GLN CA   1 1 
        4  44275 3 1 195 GLN CB   C   7.299 -32.436  31.071 1.00 . C C . 195 GLN CB   1 1 
        4  44276 3 1 195 GLN CD   C   7.053 -34.186  32.874 1.00 . C C . 195 GLN CD   1 1 
        4  44277 3 1 195 GLN CG   C   7.896 -33.672  31.722 1.00 . C C . 195 GLN CG   1 1 
        4  44278 3 1 195 GLN H    H  10.179 -32.241  29.931 1.00 . C C . 195 GLN H    1 1 
        4  44279 3 1 195 GLN HA   H   8.106 -32.722  29.109 1.00 . C C . 195 GLN HA   1 1 
        4  44280 3 1 195 GLN HB2  H   7.266 -31.647  31.807 1.00 . C C . 195 GLN HB2  1 1 
        4  44281 3 1 195 GLN HB3  H   6.292 -32.670  30.762 1.00 . C C . 195 GLN HB3  1 1 
        4  44282 3 1 195 GLN HE21 H   8.681 -34.830  33.814 1.00 . C C . 195 GLN HE21 1 1 
        4  44283 3 1 195 GLN HE22 H   7.184 -35.110  34.628 1.00 . C C . 195 GLN HE22 1 1 
        4  44284 3 1 195 GLN HG2  H   7.980 -34.451  30.981 1.00 . C C . 195 GLN HG2  1 1 
        4  44285 3 1 195 GLN HG3  H   8.879 -33.426  32.097 1.00 . C C . 195 GLN HG3  1 1 
        4  44286 3 1 195 GLN N    N   9.465 -31.637  30.225 1.00 . C C . 195 GLN N    1 1 
        4  44287 3 1 195 GLN NE2  N   7.705 -34.767  33.872 1.00 . C C . 195 GLN NE2  1 1 
        4  44288 3 1 195 GLN O    O   8.061 -29.772  28.819 1.00 . C C . 195 GLN O    1 1 
        4  44289 3 1 195 GLN OE1  O   5.828 -34.058  32.866 1.00 . C C . 195 GLN OE1  1 1 
        4  44290 3 1 196 THR C    C   5.429 -28.381  29.591 1.00 . C C . 196 THR C    1 1 
        4  44291 3 1 196 THR CA   C   5.303 -29.612  28.699 1.00 . C C . 196 THR CA   1 1 
        4  44292 3 1 196 THR CB   C   3.814 -29.972  28.544 1.00 . C C . 196 THR CB   1 1 
        4  44293 3 1 196 THR CG2  C   3.637 -31.109  27.550 1.00 . C C . 196 THR CG2  1 1 
        4  44294 3 1 196 THR H    H   5.594 -31.512  29.587 1.00 . C C . 196 THR H    1 1 
        4  44295 3 1 196 THR HA   H   5.699 -29.376  27.722 1.00 . C C . 196 THR HA   1 1 
        4  44296 3 1 196 THR HB   H   3.287 -29.105  28.175 1.00 . C C . 196 THR HB   1 1 
        4  44297 3 1 196 THR HG1  H   2.454 -29.858  29.968 1.00 . C C . 196 THR HG1  1 1 
        4  44298 3 1 196 THR HG21 H   2.582 -31.319  27.428 1.00 . C C . 196 THR HG21 1 1 
        4  44299 3 1 196 THR HG22 H   4.138 -31.992  27.918 1.00 . C C . 196 THR HG22 1 1 
        4  44300 3 1 196 THR HG23 H   4.059 -30.826  26.599 1.00 . C C . 196 THR HG23 1 1 
        4  44301 3 1 196 THR N    N   6.069 -30.729  29.238 1.00 . C C . 196 THR N    1 1 
        4  44302 3 1 196 THR O    O   5.104 -27.267  29.181 1.00 . C C . 196 THR O    1 1 
        4  44303 3 1 196 THR OG1  O   3.265 -30.349  29.812 1.00 . C C . 196 THR OG1  1 1 
        4  44304 3 1 197 ILE C    C   7.027 -26.441  31.222 1.00 . C C . 197 ILE C    1 1 
        4  44305 3 1 197 ILE CA   C   6.079 -27.502  31.772 1.00 . C C . 197 ILE CA   1 1 
        4  44306 3 1 197 ILE CB   C   6.624 -28.020  33.118 1.00 . C C . 197 ILE CB   1 1 
        4  44307 3 1 197 ILE CD1  C   4.280 -28.540  33.994 1.00 . C C . 197 ILE CD1  1 1 
        4  44308 3 1 197 ILE CG1  C   5.673 -29.067  33.714 1.00 . C C . 197 ILE CG1  1 1 
        4  44309 3 1 197 ILE CG2  C   6.832 -26.868  34.093 1.00 . C C . 197 ILE CG2  1 1 
        4  44310 3 1 197 ILE H    H   6.145 -29.503  31.085 1.00 . C C . 197 ILE H    1 1 
        4  44311 3 1 197 ILE HA   H   5.112 -27.051  31.946 1.00 . C C . 197 ILE HA   1 1 
        4  44312 3 1 197 ILE HB   H   7.583 -28.480  32.937 1.00 . C C . 197 ILE HB   1 1 
        4  44313 3 1 197 ILE HG12 H   5.582 -29.891  33.023 1.00 . C C . 197 ILE HG12 1 1 
        4  44314 3 1 197 ILE HG13 H   6.086 -29.428  34.644 1.00 . C C . 197 ILE HG13 1 1 
        4  44315 3 1 197 ILE HG21 H   7.200 -27.253  35.032 1.00 . C C . 197 ILE HG21 1 1 
        4  44316 3 1 197 ILE HG22 H   5.894 -26.358  34.255 1.00 . C C . 197 ILE HG22 1 1 
        4  44317 3 1 197 ILE HG23 H   7.552 -26.175  33.683 1.00 . C C . 197 ILE HG23 1 1 
        4  44318 3 1 197 ILE N    N   5.904 -28.591  30.817 1.00 . C C . 197 ILE N    1 1 
        4  44319 3 1 197 ILE O    O   6.932 -25.265  31.578 1.00 . C C . 197 ILE O    1 1 
        4  44320 3 1 198 ASP C    C   8.214 -24.726  29.177 1.00 . C C . 198 ASP C    1 1 
        4  44321 3 1 198 ASP CA   C   8.908 -25.958  29.749 1.00 . C C . 198 ASP CA   1 1 
        4  44322 3 1 198 ASP CB   C   9.687 -26.680  28.645 1.00 . C C . 198 ASP CB   1 1 
        4  44323 3 1 198 ASP CG   C  10.547 -25.740  27.819 1.00 . C C . 198 ASP CG   1 1 
        4  44324 3 1 198 ASP H    H   7.959 -27.816  30.111 1.00 . C C . 198 ASP H    1 1 
        4  44325 3 1 198 ASP HA   H   9.597 -25.646  30.520 1.00 . C C . 198 ASP HA   1 1 
        4  44326 3 1 198 ASP HB2  H  10.331 -27.421  29.095 1.00 . C C . 198 ASP HB2  1 1 
        4  44327 3 1 198 ASP HB3  H   8.989 -27.171  27.984 1.00 . C C . 198 ASP HB3  1 1 
        4  44328 3 1 198 ASP HD2  H  10.589 -24.433  26.497 1.00 . C C . 198 ASP HD2  1 1 
        4  44329 3 1 198 ASP N    N   7.938 -26.866  30.354 1.00 . C C . 198 ASP N    1 1 
        4  44330 3 1 198 ASP O    O   8.475 -23.600  29.601 1.00 . C C . 198 ASP O    1 1 
        4  44331 3 1 198 ASP OD1  O  11.782 -25.748  28.001 1.00 . C C . 198 ASP OD1  1 1 
        4  44332 3 1 198 ASP OD2  O   9.986 -24.999  26.984 1.00 . C C . 198 ASP OD2  1 1 
        4  44333 3 1 199 THR C    C   5.545 -23.261  28.507 1.00 . C C . 199 THR C    1 1 
        4  44334 3 1 199 THR CA   C   6.595 -23.863  27.576 1.00 . C C . 199 THR CA   1 1 
        4  44335 3 1 199 THR CB   C   5.903 -24.342  26.286 1.00 . C C . 199 THR CB   1 1 
        4  44336 3 1 199 THR CG2  C   6.926 -24.837  25.275 1.00 . C C . 199 THR CG2  1 1 
        4  44337 3 1 199 THR H    H   7.152 -25.872  27.933 1.00 . C C . 199 THR H    1 1 
        4  44338 3 1 199 THR HA   H   7.307 -23.096  27.312 1.00 . C C . 199 THR HA   1 1 
        4  44339 3 1 199 THR HB   H   5.365 -23.511  25.853 1.00 . C C . 199 THR HB   1 1 
        4  44340 3 1 199 THR HG1  H   5.248 -25.839  27.392 1.00 . C C . 199 THR HG1  1 1 
        4  44341 3 1 199 THR HG21 H   6.416 -25.233  24.410 1.00 . C C . 199 THR HG21 1 1 
        4  44342 3 1 199 THR HG22 H   7.531 -25.612  25.723 1.00 . C C . 199 THR HG22 1 1 
        4  44343 3 1 199 THR HG23 H   7.561 -24.017  24.972 1.00 . C C . 199 THR HG23 1 1 
        4  44344 3 1 199 THR N    N   7.323 -24.951  28.217 1.00 . C C . 199 THR N    1 1 
        4  44345 3 1 199 THR O    O   5.077 -22.145  28.286 1.00 . C C . 199 THR O    1 1 
        4  44346 3 1 199 THR OG1  O   4.976 -25.392  26.586 1.00 . C C . 199 THR OG1  1 1 
        4  44347 3 1 200 PHE C    C   4.750 -22.476  31.435 1.00 . C C . 200 PHE C    1 1 
        4  44348 3 1 200 PHE CA   C   4.177 -23.541  30.502 1.00 . C C . 200 PHE CA   1 1 
        4  44349 3 1 200 PHE CB   C   3.642 -24.721  31.320 1.00 . C C . 200 PHE CB   1 1 
        4  44350 3 1 200 PHE CD1  C   3.016 -24.106  33.673 1.00 . C C . 200 PHE CD1  1 1 
        4  44351 3 1 200 PHE CD2  C   1.293 -24.188  32.027 1.00 . C C . 200 PHE CD2  1 1 
        4  44352 3 1 200 PHE CE1  C   2.089 -23.745  34.631 1.00 . C C . 200 PHE CE1  1 1 
        4  44353 3 1 200 PHE CE2  C   0.360 -23.828  32.983 1.00 . C C . 200 PHE CE2  1 1 
        4  44354 3 1 200 PHE CG   C   2.629 -24.330  32.361 1.00 . C C . 200 PHE CG   1 1 
        4  44355 3 1 200 PHE CZ   C   0.759 -23.606  34.286 1.00 . C C . 200 PHE CZ   1 1 
        4  44356 3 1 200 PHE H    H   5.589 -24.885  29.673 1.00 . C C . 200 PHE H    1 1 
        4  44357 3 1 200 PHE HA   H   3.362 -23.109  29.941 1.00 . C C . 200 PHE HA   1 1 
        4  44358 3 1 200 PHE HB2  H   3.171 -25.426  30.653 1.00 . C C . 200 PHE HB2  1 1 
        4  44359 3 1 200 PHE HB3  H   4.467 -25.204  31.823 1.00 . C C . 200 PHE HB3  1 1 
        4  44360 3 1 200 PHE HD1  H   4.058 -24.213  33.944 1.00 . C C . 200 PHE HD1  1 1 
        4  44361 3 1 200 PHE HD2  H   0.979 -24.360  31.008 1.00 . C C . 200 PHE HD2  1 1 
        4  44362 3 1 200 PHE HE1  H   2.405 -23.573  35.649 1.00 . C C . 200 PHE HE1  1 1 
        4  44363 3 1 200 PHE HE2  H  -0.680 -23.719  32.710 1.00 . C C . 200 PHE HE2  1 1 
        4  44364 3 1 200 PHE HZ   H   0.032 -23.326  35.035 1.00 . C C . 200 PHE HZ   1 1 
        4  44365 3 1 200 PHE N    N   5.179 -24.005  29.545 1.00 . C C . 200 PHE N    1 1 
        4  44366 3 1 200 PHE O    O   4.016 -21.637  31.957 1.00 . C C . 200 PHE O    1 1 
        4  44367 3 1 201 LEU C    C   7.054 -20.256  31.794 1.00 . C C . 201 LEU C    1 1 
        4  44368 3 1 201 LEU CA   C   6.725 -21.556  32.523 1.00 . C C . 201 LEU CA   1 1 
        4  44369 3 1 201 LEU CB   C   8.005 -22.165  33.102 1.00 . C C . 201 LEU CB   1 1 
        4  44370 3 1 201 LEU CD1  C   9.128 -23.979  34.419 1.00 . C C . 201 LEU CD1  1 1 
        4  44371 3 1 201 LEU CD2  C   6.984 -22.988  35.242 1.00 . C C . 201 LEU CD2  1 1 
        4  44372 3 1 201 LEU CG   C   7.792 -23.378  34.012 1.00 . C C . 201 LEU CG   1 1 
        4  44373 3 1 201 LEU H    H   6.597 -23.202  31.196 1.00 . C C . 201 LEU H    1 1 
        4  44374 3 1 201 LEU HA   H   6.049 -21.333  33.334 1.00 . C C . 201 LEU HA   1 1 
        4  44375 3 1 201 LEU HB2  H   8.639 -22.465  32.279 1.00 . C C . 201 LEU HB2  1 1 
        4  44376 3 1 201 LEU HB3  H   8.516 -21.403  33.669 1.00 . C C . 201 LEU HB3  1 1 
        4  44377 3 1 201 LEU HD11 H   8.958 -24.820  35.077 1.00 . C C . 201 LEU HD11 1 1 
        4  44378 3 1 201 LEU HD12 H   9.719 -23.234  34.932 1.00 . C C . 201 LEU HD12 1 1 
        4  44379 3 1 201 LEU HD13 H   9.655 -24.314  33.539 1.00 . C C . 201 LEU HD13 1 1 
        4  44380 3 1 201 LEU HD21 H   6.855 -23.851  35.877 1.00 . C C . 201 LEU HD21 1 1 
        4  44381 3 1 201 LEU HD22 H   6.018 -22.618  34.935 1.00 . C C . 201 LEU HD22 1 1 
        4  44382 3 1 201 LEU HD23 H   7.509 -22.215  35.787 1.00 . C C . 201 LEU HD23 1 1 
        4  44383 3 1 201 LEU HG   H   7.238 -24.130  33.472 1.00 . C C . 201 LEU HG   1 1 
        4  44384 3 1 201 LEU N    N   6.063 -22.515  31.644 1.00 . C C . 201 LEU N    1 1 
        4  44385 3 1 201 LEU O    O   6.776 -19.167  32.296 1.00 . C C . 201 LEU O    1 1 
        4  44386 3 1 202 PHE C    C   6.795 -18.418  29.363 1.00 . C C . 202 PHE C    1 1 
        4  44387 3 1 202 PHE CA   C   8.021 -19.203  29.824 1.00 . C C . 202 PHE CA   1 1 
        4  44388 3 1 202 PHE CB   C   8.863 -19.623  28.618 1.00 . C C . 202 PHE CB   1 1 
        4  44389 3 1 202 PHE CD1  C  10.670 -21.183  29.401 1.00 . C C . 202 PHE CD1  1 1 
        4  44390 3 1 202 PHE CD2  C  11.268 -18.943  28.845 1.00 . C C . 202 PHE CD2  1 1 
        4  44391 3 1 202 PHE CE1  C  11.987 -21.460  29.717 1.00 . C C . 202 PHE CE1  1 1 
        4  44392 3 1 202 PHE CE2  C  12.585 -19.213  29.161 1.00 . C C . 202 PHE CE2  1 1 
        4  44393 3 1 202 PHE CG   C  10.296 -19.922  28.962 1.00 . C C . 202 PHE CG   1 1 
        4  44394 3 1 202 PHE CZ   C  12.946 -20.473  29.595 1.00 . C C . 202 PHE CZ   1 1 
        4  44395 3 1 202 PHE H    H   7.837 -21.269  30.259 1.00 . C C . 202 PHE H    1 1 
        4  44396 3 1 202 PHE HA   H   8.619 -18.566  30.456 1.00 . C C . 202 PHE HA   1 1 
        4  44397 3 1 202 PHE HB2  H   8.433 -20.512  28.178 1.00 . C C . 202 PHE HB2  1 1 
        4  44398 3 1 202 PHE HB3  H   8.855 -18.828  27.887 1.00 . C C . 202 PHE HB3  1 1 
        4  44399 3 1 202 PHE HD1  H   9.922 -21.955  29.495 1.00 . C C . 202 PHE HD1  1 1 
        4  44400 3 1 202 PHE HD2  H  10.988 -17.958  28.504 1.00 . C C . 202 PHE HD2  1 1 
        4  44401 3 1 202 PHE HE1  H  12.268 -22.447  30.058 1.00 . C C . 202 PHE HE1  1 1 
        4  44402 3 1 202 PHE HE2  H  13.333 -18.442  29.064 1.00 . C C . 202 PHE HE2  1 1 
        4  44403 3 1 202 PHE HZ   H  13.977 -20.687  29.842 1.00 . C C . 202 PHE HZ   1 1 
        4  44404 3 1 202 PHE N    N   7.646 -20.374  30.612 1.00 . C C . 202 PHE N    1 1 
        4  44405 3 1 202 PHE O    O   6.919 -17.280  28.909 1.00 . C C . 202 PHE O    1 1 
        4  44406 3 1 203 CYS C    C   3.658 -17.746  30.246 1.00 . C C . 203 CYS C    1 1 
        4  44407 3 1 203 CYS CA   C   4.379 -18.370  29.050 1.00 . C C . 203 CYS CA   1 1 
        4  44408 3 1 203 CYS CB   C   3.453 -19.359  28.339 1.00 . C C . 203 CYS CB   1 1 
        4  44409 3 1 203 CYS H    H   5.582 -19.947  29.802 1.00 . C C . 203 CYS H    1 1 
        4  44410 3 1 203 CYS HA   H   4.640 -17.584  28.358 1.00 . C C . 203 CYS HA   1 1 
        4  44411 3 1 203 CYS HB2  H   2.630 -18.817  27.900 1.00 . C C . 203 CYS HB2  1 1 
        4  44412 3 1 203 CYS HB3  H   4.007 -19.858  27.557 1.00 . C C . 203 CYS HB3  1 1 
        4  44413 3 1 203 CYS HG   H   2.796 -20.184  30.664 1.00 . C C . 203 CYS HG   1 1 
        4  44414 3 1 203 CYS N    N   5.618 -19.032  29.456 1.00 . C C . 203 CYS N    1 1 
        4  44415 3 1 203 CYS O    O   3.101 -16.650  30.149 1.00 . C C . 203 CYS O    1 1 
        4  44416 3 1 203 CYS SG   S   2.754 -20.633  29.418 1.00 . C C . 203 CYS SG   1 1 
        4  44417 3 1 204 LEU C    C   3.737 -16.800  33.224 1.00 . C C . 204 LEU C    1 1 
        4  44418 3 1 204 LEU CA   C   3.005 -17.979  32.585 1.00 . C C . 204 LEU CA   1 1 
        4  44419 3 1 204 LEU CB   C   2.880 -19.121  33.597 1.00 . C C . 204 LEU CB   1 1 
        4  44420 3 1 204 LEU CD1  C   0.657 -18.479  34.566 1.00 . C C . 204 LEU CD1  1 1 
        4  44421 3 1 204 LEU CD2  C   2.229 -19.907  35.888 1.00 . C C . 204 LEU CD2  1 1 
        4  44422 3 1 204 LEU CG   C   2.116 -18.774  34.878 1.00 . C C . 204 LEU CG   1 1 
        4  44423 3 1 204 LEU H    H   4.149 -19.307  31.396 1.00 . C C . 204 LEU H    1 1 
        4  44424 3 1 204 LEU HA   H   2.014 -17.656  32.305 1.00 . C C . 204 LEU HA   1 1 
        4  44425 3 1 204 LEU HB2  H   2.379 -19.946  33.116 1.00 . C C . 204 LEU HB2  1 1 
        4  44426 3 1 204 LEU HB3  H   3.876 -19.437  33.874 1.00 . C C . 204 LEU HB3  1 1 
        4  44427 3 1 204 LEU HD11 H   0.597 -17.667  33.857 1.00 . C C . 204 LEU HD11 1 1 
        4  44428 3 1 204 LEU HD12 H   0.143 -18.200  35.474 1.00 . C C . 204 LEU HD12 1 1 
        4  44429 3 1 204 LEU HD13 H   0.193 -19.360  34.146 1.00 . C C . 204 LEU HD13 1 1 
        4  44430 3 1 204 LEU HD21 H   1.816 -20.811  35.463 1.00 . C C . 204 LEU HD21 1 1 
        4  44431 3 1 204 LEU HD22 H   1.682 -19.647  36.781 1.00 . C C . 204 LEU HD22 1 1 
        4  44432 3 1 204 LEU HD23 H   3.268 -20.067  36.135 1.00 . C C . 204 LEU HD23 1 1 
        4  44433 3 1 204 LEU HG   H   2.548 -17.888  35.318 1.00 . C C . 204 LEU HG   1 1 
        4  44434 3 1 204 LEU N    N   3.674 -18.449  31.376 1.00 . C C . 204 LEU N    1 1 
        4  44435 3 1 204 LEU O    O   3.108 -15.911  33.798 1.00 . C C . 204 LEU O    1 1 
        4  44436 3 1 205 LEU C    C   5.546 -14.363  33.081 1.00 . C C . 205 LEU C    1 1 
        4  44437 3 1 205 LEU CA   C   5.862 -15.725  33.710 1.00 . C C . 205 LEU CA   1 1 
        4  44438 3 1 205 LEU CB   C   7.359 -16.034  33.589 1.00 . C C . 205 LEU CB   1 1 
        4  44439 3 1 205 LEU CD1  C   8.012 -14.807  35.681 1.00 . C C . 205 LEU CD1  1 1 
        4  44440 3 1 205 LEU CD2  C   9.742 -15.359  33.966 1.00 . C C . 205 LEU CD2  1 1 
        4  44441 3 1 205 LEU CG   C   8.288 -14.980  34.195 1.00 . C C . 205 LEU CG   1 1 
        4  44442 3 1 205 LEU H    H   5.511 -17.525  32.648 1.00 . C C . 205 LEU H    1 1 
        4  44443 3 1 205 LEU HA   H   5.609 -15.675  34.758 1.00 . C C . 205 LEU HA   1 1 
        4  44444 3 1 205 LEU HB2  H   7.549 -16.977  34.081 1.00 . C C . 205 LEU HB2  1 1 
        4  44445 3 1 205 LEU HB3  H   7.602 -16.137  32.543 1.00 . C C . 205 LEU HB3  1 1 
        4  44446 3 1 205 LEU HD11 H   8.139 -15.756  36.183 1.00 . C C . 205 LEU HD11 1 1 
        4  44447 3 1 205 LEU HD12 H   6.999 -14.460  35.823 1.00 . C C . 205 LEU HD12 1 1 
        4  44448 3 1 205 LEU HD13 H   8.701 -14.087  36.096 1.00 . C C . 205 LEU HD13 1 1 
        4  44449 3 1 205 LEU HD21 H   9.939 -15.404  32.905 1.00 . C C . 205 LEU HD21 1 1 
        4  44450 3 1 205 LEU HD22 H   9.938 -16.324  34.408 1.00 . C C . 205 LEU HD22 1 1 
        4  44451 3 1 205 LEU HD23 H  10.384 -14.618  34.419 1.00 . C C . 205 LEU HD23 1 1 
        4  44452 3 1 205 LEU HG   H   8.109 -14.030  33.711 1.00 . C C . 205 LEU HG   1 1 
        4  44453 3 1 205 LEU N    N   5.062 -16.795  33.125 1.00 . C C . 205 LEU N    1 1 
        4  44454 3 1 205 LEU O    O   5.254 -13.407  33.802 1.00 . C C . 205 LEU O    1 1 
        4  44455 3 1 206 PRO C    C   3.910 -12.467  31.391 1.00 . C C . 206 PRO C    1 1 
        4  44456 3 1 206 PRO CA   C   5.308 -12.969  31.065 1.00 . C C . 206 PRO CA   1 1 
        4  44457 3 1 206 PRO CB   C   5.435 -13.291  29.572 1.00 . C C . 206 PRO CB   1 1 
        4  44458 3 1 206 PRO CD   C   5.933 -15.299  30.774 1.00 . C C . 206 PRO CD   1 1 
        4  44459 3 1 206 PRO CG   C   5.369 -14.775  29.483 1.00 . C C . 206 PRO CG   1 1 
        4  44460 3 1 206 PRO HA   H   6.029 -12.210  31.335 1.00 . C C . 206 PRO HA   1 1 
        4  44461 3 1 206 PRO HB2  H   4.622 -12.827  29.033 1.00 . C C . 206 PRO HB2  1 1 
        4  44462 3 1 206 PRO HB3  H   6.378 -12.917  29.202 1.00 . C C . 206 PRO HB3  1 1 
        4  44463 3 1 206 PRO HD2  H   5.457 -16.229  31.042 1.00 . C C . 206 PRO HD2  1 1 
        4  44464 3 1 206 PRO HD3  H   7.003 -15.425  30.696 1.00 . C C . 206 PRO HD3  1 1 
        4  44465 3 1 206 PRO HG2  H   4.344 -15.090  29.367 1.00 . C C . 206 PRO HG2  1 1 
        4  44466 3 1 206 PRO HG3  H   5.964 -15.120  28.649 1.00 . C C . 206 PRO HG3  1 1 
        4  44467 3 1 206 PRO N    N   5.600 -14.238  31.737 1.00 . C C . 206 PRO N    1 1 
        4  44468 3 1 206 PRO O    O   3.710 -11.276  31.625 1.00 . C C . 206 PRO O    1 1 
        4  44469 3 1 207 PHE C    C   1.463 -12.518  33.159 1.00 . C C . 207 PHE C    1 1 
        4  44470 3 1 207 PHE CA   C   1.564 -13.018  31.722 1.00 . C C . 207 PHE CA   1 1 
        4  44471 3 1 207 PHE CB   C   0.633 -14.214  31.516 1.00 . C C . 207 PHE CB   1 1 
        4  44472 3 1 207 PHE CD1  C  -1.561 -13.034  31.200 1.00 . C C . 207 PHE CD1  1 1 
        4  44473 3 1 207 PHE CD2  C  -1.362 -14.595  32.991 1.00 . C C . 207 PHE CD2  1 1 
        4  44474 3 1 207 PHE CE1  C  -2.872 -12.784  31.557 1.00 . C C . 207 PHE CE1  1 1 
        4  44475 3 1 207 PHE CE2  C  -2.674 -14.349  33.354 1.00 . C C . 207 PHE CE2  1 1 
        4  44476 3 1 207 PHE CG   C  -0.792 -13.942  31.911 1.00 . C C . 207 PHE CG   1 1 
        4  44477 3 1 207 PHE CZ   C  -3.429 -13.444  32.637 1.00 . C C . 207 PHE CZ   1 1 
        4  44478 3 1 207 PHE H    H   3.157 -14.315  31.196 1.00 . C C . 207 PHE H    1 1 
        4  44479 3 1 207 PHE HA   H   1.271 -12.222  31.054 1.00 . C C . 207 PHE HA   1 1 
        4  44480 3 1 207 PHE HB2  H   0.640 -14.491  30.472 1.00 . C C . 207 PHE HB2  1 1 
        4  44481 3 1 207 PHE HB3  H   0.989 -15.044  32.106 1.00 . C C . 207 PHE HB3  1 1 
        4  44482 3 1 207 PHE HD1  H  -1.127 -12.519  30.355 1.00 . C C . 207 PHE HD1  1 1 
        4  44483 3 1 207 PHE HD2  H  -0.773 -15.305  33.553 1.00 . C C . 207 PHE HD2  1 1 
        4  44484 3 1 207 PHE HE1  H  -3.460 -12.074  30.995 1.00 . C C . 207 PHE HE1  1 1 
        4  44485 3 1 207 PHE HE2  H  -3.106 -14.865  34.199 1.00 . C C . 207 PHE HE2  1 1 
        4  44486 3 1 207 PHE HZ   H  -4.452 -13.250  32.918 1.00 . C C . 207 PHE HZ   1 1 
        4  44487 3 1 207 PHE N    N   2.941 -13.380  31.406 1.00 . C C . 207 PHE N    1 1 
        4  44488 3 1 207 PHE O    O   0.672 -11.625  33.462 1.00 . C C . 207 PHE O    1 1 
        4  44489 3 1 208 PHE C    C   2.883 -11.321  35.611 1.00 . C C . 208 PHE C    1 1 
        4  44490 3 1 208 PHE CA   C   2.279 -12.711  35.445 1.00 . C C . 208 PHE CA   1 1 
        4  44491 3 1 208 PHE CB   C   3.061 -13.728  36.277 1.00 . C C . 208 PHE CB   1 1 
        4  44492 3 1 208 PHE CD1  C   4.085 -12.772  38.359 1.00 . C C . 208 PHE CD1  1 1 
        4  44493 3 1 208 PHE CD2  C   1.963 -13.848  38.530 1.00 . C C . 208 PHE CD2  1 1 
        4  44494 3 1 208 PHE CE1  C   4.064 -12.508  39.716 1.00 . C C . 208 PHE CE1  1 1 
        4  44495 3 1 208 PHE CE2  C   1.936 -13.587  39.885 1.00 . C C . 208 PHE CE2  1 1 
        4  44496 3 1 208 PHE CG   C   3.037 -13.443  37.752 1.00 . C C . 208 PHE CG   1 1 
        4  44497 3 1 208 PHE CZ   C   2.989 -12.916  40.480 1.00 . C C . 208 PHE CZ   1 1 
        4  44498 3 1 208 PHE H    H   2.881 -13.803  33.735 1.00 . C C . 208 PHE H    1 1 
        4  44499 3 1 208 PHE HA   H   1.255 -12.689  35.788 1.00 . C C . 208 PHE HA   1 1 
        4  44500 3 1 208 PHE HB2  H   2.640 -14.710  36.120 1.00 . C C . 208 PHE HB2  1 1 
        4  44501 3 1 208 PHE HB3  H   4.093 -13.729  35.953 1.00 . C C . 208 PHE HB3  1 1 
        4  44502 3 1 208 PHE HD1  H   4.926 -12.452  37.763 1.00 . C C . 208 PHE HD1  1 1 
        4  44503 3 1 208 PHE HD2  H   1.141 -14.374  38.068 1.00 . C C . 208 PHE HD2  1 1 
        4  44504 3 1 208 PHE HE1  H   4.888 -11.983  40.178 1.00 . C C . 208 PHE HE1  1 1 
        4  44505 3 1 208 PHE HE2  H   1.094 -13.907  40.482 1.00 . C C . 208 PHE HE2  1 1 
        4  44506 3 1 208 PHE HZ   H   2.969 -12.710  41.540 1.00 . C C . 208 PHE HZ   1 1 
        4  44507 3 1 208 PHE N    N   2.274 -13.098  34.039 1.00 . C C . 208 PHE N    1 1 
        4  44508 3 1 208 PHE O    O   2.556 -10.598  36.552 1.00 . C C . 208 PHE O    1 1 
        4  44509 3 1 209 SER C    C   3.649  -8.652  33.862 1.00 . C C . 209 SER C    1 1 
        4  44510 3 1 209 SER CA   C   4.414  -9.653  34.720 1.00 . C C . 209 SER CA   1 1 
        4  44511 3 1 209 SER CB   C   5.857  -9.768  34.223 1.00 . C C . 209 SER CB   1 1 
        4  44512 3 1 209 SER H    H   3.986 -11.581  33.968 1.00 . C C . 209 SER H    1 1 
        4  44513 3 1 209 SER HA   H   4.418  -9.307  35.743 1.00 . C C . 209 SER HA   1 1 
        4  44514 3 1 209 SER HB2  H   6.403 -10.444  34.865 1.00 . C C . 209 SER HB2  1 1 
        4  44515 3 1 209 SER HB3  H   5.856 -10.151  33.213 1.00 . C C . 209 SER HB3  1 1 
        4  44516 3 1 209 SER HG   H   7.442  -8.629  34.382 1.00 . C C . 209 SER HG   1 1 
        4  44517 3 1 209 SER N    N   3.765 -10.956  34.689 1.00 . C C . 209 SER N    1 1 
        4  44518 3 1 209 SER O    O   3.834  -7.441  33.982 1.00 . C C . 209 SER O    1 1 
        4  44519 3 1 209 SER OG   O   6.502  -8.507  34.233 1.00 . C C . 209 SER OG   1 1 
        4  44520 3 1 210 .   C    C   0.813  -7.706  32.863 1.00 . C C . 210 LYR C    1 1 
        4  44521 3 1 210 .   C1   C   6.671  -9.275  29.517 1.00 . C C . 210 LYR C1   1 1 
        4  44522 3 1 210 .   C10  C  16.240 -11.229  28.839 1.00 . C C . 210 LYR C10  1 1 
        4  44523 3 1 210 .   C11  C  17.394 -11.938  28.205 1.00 . C C . 210 LYR C11  1 1 
        4  44524 3 1 210 .   C12  C  18.664 -11.711  28.658 1.00 . C C . 210 LYR C12  1 1 
        4  44525 3 1 210 .   C13  C  18.895 -10.744  29.812 1.00 . C C . 210 LYR C13  1 1 
        4  44526 3 1 210 .   C14  C  19.869 -12.396  28.033 1.00 . C C . 210 LYR C14  1 1 
        4  44527 3 1 210 .   C15  C  19.591 -12.757  26.598 1.00 . C C . 210 LYR C15  1 1 
        4  44528 3 1 210 .   C16  C  18.387 -13.663  26.524 1.00 . C C . 210 LYR C16  1 1 
        4  44529 3 1 210 .   C17  C  17.128 -12.938  27.007 1.00 . C C . 210 LYR C17  1 1 
        4  44530 3 1 210 .   C18  C  16.545 -12.191  25.816 1.00 . C C . 210 LYR C18  1 1 
        4  44531 3 1 210 .   C19  C  16.143 -14.022  27.428 1.00 . C C . 210 LYR C19  1 1 
        4  44532 3 1 210 .   C2   C   7.758  -9.904  28.965 1.00 . C C . 210 LYR C2   1 1 
        4  44533 3 1 210 .   C3   C   9.070  -9.691  29.425 1.00 . C C . 210 LYR C3   1 1 
        4  44534 3 1 210 .   C4   C   9.305  -8.727  30.583 1.00 . C C . 210 LYR C4   1 1 
        4  44535 3 1 210 .   C5   C  10.168 -10.351  28.843 1.00 . C C . 210 LYR C5   1 1 
        4  44536 3 1 210 .   C6   C  11.461 -10.167  29.270 1.00 . C C . 210 LYR C6   1 1 
        4  44537 3 1 210 .   C7   C  12.553 -10.840  28.674 1.00 . C C . 210 LYR C7   1 1 
        4  44538 3 1 210 .   C8   C  14.152  -9.709  30.245 1.00 . C C . 210 LYR C8   1 1 
        4  44539 3 1 210 .   C80  C  13.855 -10.667  29.092 1.00 . C C . 210 LYR C80  1 1 
        4  44540 3 1 210 .   C9   C  14.955 -11.377  28.454 1.00 . C C . 210 LYR C9   1 1 
        4  44541 3 1 210 .   CA   C   1.983  -8.329  32.110 1.00 . C C . 210 LYR CA   1 1 
        4  44542 3 1 210 .   CB   C   1.457  -9.151  30.929 1.00 . C C . 210 LYR CB   1 1 
        4  44543 3 1 210 .   CD   C   2.983  -9.150  28.925 1.00 . C C . 210 LYR CD   1 1 
        4  44544 3 1 210 .   CE   C   4.258  -8.797  29.678 1.00 . C C . 210 LYR CE   1 1 
        4  44545 3 1 210 .   CG   C   1.753  -8.530  29.571 1.00 . C C . 210 LYR CG   1 1 
        4  44546 3 1 210 .   H    H   2.346  -9.622  33.746 1.00 . C C . 210 LYR H    1 1 
        4  44547 3 1 210 .   H1   H   6.818  -8.596  30.330 1.00 . C C . 210 LYR H1   1 1 
        4  44548 3 1 210 .   H10  H  16.446 -10.559  29.646 1.00 . C C . 210 LYR H10  1 1 
        4  44549 3 1 210 .   H131 H  18.218 -10.976  30.619 1.00 . C C . 210 LYR H131 1 1 
        4  44550 3 1 210 .   H132 H  19.914 -10.832  30.157 1.00 . C C . 210 LYR H132 1 1 
        4  44551 3 1 210 .   H133 H  18.717  -9.733  29.474 1.00 . C C . 210 LYR H133 1 1 
        4  44552 3 1 210 .   H141 H  20.096 -13.300  28.581 1.00 . C C . 210 LYR H141 1 1 
        4  44553 3 1 210 .   H142 H  20.721 -11.733  28.067 1.00 . C C . 210 LYR H142 1 1 
        4  44554 3 1 210 .   H151 H  20.450 -13.269  26.188 1.00 . C C . 210 LYR H151 1 1 
        4  44555 3 1 210 .   H152 H  19.396 -11.856  26.036 1.00 . C C . 210 LYR H152 1 1 
        4  44556 3 1 210 .   H161 H  18.252 -13.977  25.500 1.00 . C C . 210 LYR H161 1 1 
        4  44557 3 1 210 .   H162 H  18.567 -14.530  27.143 1.00 . C C . 210 LYR H162 1 1 
        4  44558 3 1 210 .   H181 H  16.697 -11.131  25.947 1.00 . C C . 210 LYR H181 1 1 
        4  44559 3 1 210 .   H182 H  17.037 -12.515  24.911 1.00 . C C . 210 LYR H182 1 1 
        4  44560 3 1 210 .   H183 H  15.487 -12.397  25.744 1.00 . C C . 210 LYR H183 1 1 
        4  44561 3 1 210 .   H191 H  15.242 -13.938  26.839 1.00 . C C . 210 LYR H191 1 1 
        4  44562 3 1 210 .   H192 H  16.588 -14.994  27.270 1.00 . C C . 210 LYR H192 1 1 
        4  44563 3 1 210 .   H193 H  15.903 -13.904  28.475 1.00 . C C . 210 LYR H193 1 1 
        4  44564 3 1 210 .   H41  H  10.200  -9.007  31.116 1.00 . C C . 210 LYR H41  1 1 
        4  44565 3 1 210 .   H42  H   8.462  -8.760  31.259 1.00 . C C . 210 LYR H42  1 1 
        4  44566 3 1 210 .   H43  H   9.415  -7.723  30.199 1.00 . C C . 210 LYR H43  1 1 
        4  44567 3 1 210 .   H5   H   9.988 -11.026  28.034 1.00 . C C . 210 LYR H5   1 1 
        4  44568 3 1 210 .   H6   H  11.646  -9.495  30.080 1.00 . C C . 210 LYR H6   1 1 
        4  44569 3 1 210 .   H7   H  12.359 -11.512  27.866 1.00 . C C . 210 LYR H7   1 1 
        4  44570 3 1 210 .   H81  H  13.329  -9.718  30.945 1.00 . C C . 210 LYR H81  1 1 
        4  44571 3 1 210 .   H82  H  14.286  -8.710  29.859 1.00 . C C . 210 LYR H82  1 1 
        4  44572 3 1 210 .   H83  H  15.054 -10.023  30.751 1.00 . C C . 210 LYR H83  1 1 
        4  44573 3 1 210 .   H9   H  14.734 -12.042  27.647 1.00 . C C . 210 LYR H9   1 1 
        4  44574 3 1 210 .   HA   H   2.617  -7.541  31.736 1.00 . C C . 210 LYR HA   1 1 
        4  44575 3 1 210 .   HB2  H   1.910 -10.129  30.959 1.00 . C C . 210 LYR HB2  1 1 
        4  44576 3 1 210 .   HB3  H   0.386  -9.255  31.026 1.00 . C C . 210 LYR HB3  1 1 
        4  44577 3 1 210 .   HC2  H   7.602 -10.581  28.152 1.00 . C C . 210 LYR HC2  1 1 
        4  44578 3 1 210 .   HD2  H   2.871 -10.222  28.916 1.00 . C C . 210 LYR HD2  1 1 
        4  44579 3 1 210 .   HD3  H   3.064  -8.787  27.910 1.00 . C C . 210 LYR HD3  1 1 
        4  44580 3 1 210 .   HE2  H   4.397  -7.727  29.638 1.00 . C C . 210 LYR HE2  1 1 
        4  44581 3 1 210 .   HE3  H   4.147  -9.106  30.706 1.00 . C C . 210 LYR HE3  1 1 
        4  44582 3 1 210 .   HG2  H   0.904  -8.686  28.924 1.00 . C C . 210 LYR HG2  1 1 
        4  44583 3 1 210 .   HG3  H   1.919  -7.471  29.700 1.00 . C C . 210 LYR HG3  1 1 
        4  44584 3 1 210 .   HZ   H   5.284 -10.107  28.320 1.00 . C C . 210 LYR HZ   1 1 
        4  44585 3 1 210 .   N    N   2.782  -9.169  32.995 1.00 . C C . 210 LYR N    1 1 
        4  44586 3 1 210 .   NZ   N   5.441  -9.475  29.079 1.00 . C C . 210 LYR NZ   1 1 
        4  44587 3 1 210 .   O    O   0.416  -6.574  32.588 1.00 . C C . 210 LYR O    1 1 
        4  44588 3 1 211 VAL C    C  -0.379  -7.175  35.814 1.00 . C C . 211 VAL C    1 1 
        4  44589 3 1 211 VAL CA   C  -0.861  -7.980  34.609 1.00 . C C . 211 VAL CA   1 1 
        4  44590 3 1 211 VAL CB   C  -1.735  -9.151  35.099 1.00 . C C . 211 VAL CB   1 1 
        4  44591 3 1 211 VAL CG1  C  -2.974  -8.637  35.815 1.00 . C C . 211 VAL CG1  1 1 
        4  44592 3 1 211 VAL CG2  C  -2.120 -10.052  33.936 1.00 . C C . 211 VAL CG2  1 1 
        4  44593 3 1 211 VAL H    H   0.627  -9.350  33.987 1.00 . C C . 211 VAL H    1 1 
        4  44594 3 1 211 VAL HA   H  -1.466  -7.343  33.982 1.00 . C C . 211 VAL HA   1 1 
        4  44595 3 1 211 VAL HB   H  -1.159  -9.736  35.802 1.00 . C C . 211 VAL HB   1 1 
        4  44596 3 1 211 VAL HG11 H  -3.515  -9.468  36.239 1.00 . C C . 211 VAL HG11 1 1 
        4  44597 3 1 211 VAL HG12 H  -3.607  -8.119  35.109 1.00 . C C . 211 VAL HG12 1 1 
        4  44598 3 1 211 VAL HG13 H  -2.681  -7.957  36.603 1.00 . C C . 211 VAL HG13 1 1 
        4  44599 3 1 211 VAL HG21 H  -2.695  -9.485  33.217 1.00 . C C . 211 VAL HG21 1 1 
        4  44600 3 1 211 VAL HG22 H  -2.713 -10.878  34.300 1.00 . C C . 211 VAL HG22 1 1 
        4  44601 3 1 211 VAL HG23 H  -1.227 -10.430  33.461 1.00 . C C . 211 VAL HG23 1 1 
        4  44602 3 1 211 VAL N    N   0.264  -8.456  33.814 1.00 . C C . 211 VAL N    1 1 
        4  44603 3 1 211 VAL O    O  -0.990  -6.172  36.190 1.00 . C C . 211 VAL O    1 1 
        4  44604 3 1 212 GLY C    C   1.723  -5.519  37.256 1.00 . C C . 212 GLY C    1 1 
        4  44605 3 1 212 GLY CA   C   1.271  -6.932  37.571 1.00 . C C . 212 GLY CA   1 1 
        4  44606 3 1 212 GLY H    H   1.169  -8.418  36.066 1.00 . C C . 212 GLY H    1 1 
        4  44607 3 1 212 GLY HA2  H   0.514  -6.892  38.341 1.00 . C C . 212 GLY HA2  1 1 
        4  44608 3 1 212 GLY HA3  H   2.114  -7.495  37.942 1.00 . C C . 212 GLY HA3  1 1 
        4  44609 3 1 212 GLY N    N   0.723  -7.618  36.413 1.00 . C C . 212 GLY N    1 1 
        4  44610 3 1 212 GLY O    O   1.359  -4.575  37.957 1.00 . C C . 212 GLY O    1 1 
        4  44611 3 1 213 PHE C    C   1.894  -3.156  35.326 1.00 . C C . 213 PHE C    1 1 
        4  44612 3 1 213 PHE CA   C   3.025  -4.065  35.803 1.00 . C C . 213 PHE CA   1 1 
        4  44613 3 1 213 PHE CB   C   4.077  -4.210  34.703 1.00 . C C . 213 PHE CB   1 1 
        4  44614 3 1 213 PHE CD1  C   6.453  -3.573  35.211 1.00 . C C . 213 PHE CD1  1 1 
        4  44615 3 1 213 PHE CD2  C   5.737  -5.785  35.743 1.00 . C C . 213 PHE CD2  1 1 
        4  44616 3 1 213 PHE CE1  C   7.716  -3.862  35.696 1.00 . C C . 213 PHE CE1  1 1 
        4  44617 3 1 213 PHE CE2  C   6.999  -6.079  36.228 1.00 . C C . 213 PHE CE2  1 1 
        4  44618 3 1 213 PHE CG   C   5.451  -4.530  35.229 1.00 . C C . 213 PHE CG   1 1 
        4  44619 3 1 213 PHE CZ   C   7.988  -5.116  36.204 1.00 . C C . 213 PHE CZ   1 1 
        4  44620 3 1 213 PHE H    H   2.776  -6.164  35.683 1.00 . C C . 213 PHE H    1 1 
        4  44621 3 1 213 PHE HA   H   3.486  -3.612  36.668 1.00 . C C . 213 PHE HA   1 1 
        4  44622 3 1 213 PHE HB2  H   3.784  -5.006  34.036 1.00 . C C . 213 PHE HB2  1 1 
        4  44623 3 1 213 PHE HB3  H   4.140  -3.286  34.150 1.00 . C C . 213 PHE HB3  1 1 
        4  44624 3 1 213 PHE HD1  H   6.242  -2.592  34.814 1.00 . C C . 213 PHE HD1  1 1 
        4  44625 3 1 213 PHE HD2  H   4.965  -6.539  35.762 1.00 . C C . 213 PHE HD2  1 1 
        4  44626 3 1 213 PHE HE1  H   8.489  -3.107  35.676 1.00 . C C . 213 PHE HE1  1 1 
        4  44627 3 1 213 PHE HE2  H   7.209  -7.061  36.626 1.00 . C C . 213 PHE HE2  1 1 
        4  44628 3 1 213 PHE HZ   H   8.975  -5.345  36.583 1.00 . C C . 213 PHE HZ   1 1 
        4  44629 3 1 213 PHE N    N   2.520  -5.372  36.203 1.00 . C C . 213 PHE N    1 1 
        4  44630 3 1 213 PHE O    O   2.014  -1.933  35.360 1.00 . C C . 213 PHE O    1 1 
        4  44631 3 1 214 SER C    C  -0.911  -2.114  35.510 1.00 . C C . 214 SER C    1 1 
        4  44632 3 1 214 SER CA   C  -0.351  -3.001  34.403 1.00 . C C . 214 SER CA   1 1 
        4  44633 3 1 214 SER CB   C  -1.441  -3.943  33.887 1.00 . C C . 214 SER CB   1 1 
        4  44634 3 1 214 SER H    H   0.760  -4.743  34.875 1.00 . C C . 214 SER H    1 1 
        4  44635 3 1 214 SER HA   H  -0.016  -2.376  33.590 1.00 . C C . 214 SER HA   1 1 
        4  44636 3 1 214 SER HB2  H  -1.043  -4.544  33.083 1.00 . C C . 214 SER HB2  1 1 
        4  44637 3 1 214 SER HB3  H  -1.767  -4.586  34.691 1.00 . C C . 214 SER HB3  1 1 
        4  44638 3 1 214 SER HG   H  -2.277  -2.333  33.149 1.00 . C C . 214 SER HG   1 1 
        4  44639 3 1 214 SER N    N   0.796  -3.763  34.883 1.00 . C C . 214 SER N    1 1 
        4  44640 3 1 214 SER O    O  -0.910  -0.887  35.394 1.00 . C C . 214 SER O    1 1 
        4  44641 3 1 214 SER OG   O  -2.557  -3.215  33.405 1.00 . C C . 214 SER OG   1 1 
        4  44642 3 1 215 PHE C    C  -0.859  -1.239  38.458 1.00 . C C . 215 PHE C    1 1 
        4  44643 3 1 215 PHE CA   C  -1.946  -2.003  37.710 1.00 . C C . 215 PHE CA   1 1 
        4  44644 3 1 215 PHE CB   C  -2.663  -2.957  38.667 1.00 . C C . 215 PHE CB   1 1 
        4  44645 3 1 215 PHE CD1  C  -3.752  -4.821  37.389 1.00 . C C . 215 PHE CD1  1 1 
        4  44646 3 1 215 PHE CD2  C  -5.123  -3.039  38.182 1.00 . C C . 215 PHE CD2  1 1 
        4  44647 3 1 215 PHE CE1  C  -4.862  -5.434  36.839 1.00 . C C . 215 PHE CE1  1 1 
        4  44648 3 1 215 PHE CE2  C  -6.237  -3.647  37.634 1.00 . C C . 215 PHE CE2  1 1 
        4  44649 3 1 215 PHE CG   C  -3.870  -3.619  38.067 1.00 . C C . 215 PHE CG   1 1 
        4  44650 3 1 215 PHE CZ   C  -6.105  -4.846  36.961 1.00 . C C . 215 PHE CZ   1 1 
        4  44651 3 1 215 PHE H    H  -1.358  -3.720  36.615 1.00 . C C . 215 PHE H    1 1 
        4  44652 3 1 215 PHE HA   H  -2.661  -1.295  37.319 1.00 . C C . 215 PHE HA   1 1 
        4  44653 3 1 215 PHE HB2  H  -1.976  -3.733  38.972 1.00 . C C . 215 PHE HB2  1 1 
        4  44654 3 1 215 PHE HB3  H  -2.984  -2.404  39.538 1.00 . C C . 215 PHE HB3  1 1 
        4  44655 3 1 215 PHE HD1  H  -2.781  -5.281  37.293 1.00 . C C . 215 PHE HD1  1 1 
        4  44656 3 1 215 PHE HD2  H  -5.226  -2.101  38.707 1.00 . C C . 215 PHE HD2  1 1 
        4  44657 3 1 215 PHE HE1  H  -4.756  -6.372  36.314 1.00 . C C . 215 PHE HE1  1 1 
        4  44658 3 1 215 PHE HE2  H  -7.208  -3.184  37.731 1.00 . C C . 215 PHE HE2  1 1 
        4  44659 3 1 215 PHE HZ   H  -6.974  -5.324  36.531 1.00 . C C . 215 PHE HZ   1 1 
        4  44660 3 1 215 PHE N    N  -1.385  -2.739  36.582 1.00 . C C . 215 PHE N    1 1 
        4  44661 3 1 215 PHE O    O  -1.145  -0.287  39.185 1.00 . C C . 215 PHE O    1 1 
        4  44662 3 1 216 LEU C    C   1.699   0.407  38.420 1.00 . C C . 216 LEU C    1 1 
        4  44663 3 1 216 LEU CA   C   1.516  -1.012  38.941 1.00 . C C . 216 LEU CA   1 1 
        4  44664 3 1 216 LEU CB   C   2.799  -1.823  38.732 1.00 . C C . 216 LEU CB   1 1 
        4  44665 3 1 216 LEU CD1  C   4.958  -2.544  39.782 1.00 . C C . 216 LEU CD1  1 1 
        4  44666 3 1 216 LEU CD2  C   4.716  -0.208  38.942 1.00 . C C . 216 LEU CD2  1 1 
        4  44667 3 1 216 LEU CG   C   3.995  -1.384  39.585 1.00 . C C . 216 LEU CG   1 1 
        4  44668 3 1 216 LEU H    H   0.556  -2.427  37.690 1.00 . C C . 216 LEU H    1 1 
        4  44669 3 1 216 LEU HA   H   1.297  -0.968  39.997 1.00 . C C . 216 LEU HA   1 1 
        4  44670 3 1 216 LEU HB2  H   2.584  -2.858  38.957 1.00 . C C . 216 LEU HB2  1 1 
        4  44671 3 1 216 LEU HB3  H   3.080  -1.749  37.693 1.00 . C C . 216 LEU HB3  1 1 
        4  44672 3 1 216 LEU HD11 H   5.791  -2.222  40.389 1.00 . C C . 216 LEU HD11 1 1 
        4  44673 3 1 216 LEU HD12 H   5.320  -2.879  38.820 1.00 . C C . 216 LEU HD12 1 1 
        4  44674 3 1 216 LEU HD13 H   4.447  -3.357  40.277 1.00 . C C . 216 LEU HD13 1 1 
        4  44675 3 1 216 LEU HD21 H   4.067   0.656  38.937 1.00 . C C . 216 LEU HD21 1 1 
        4  44676 3 1 216 LEU HD22 H   4.986  -0.459  37.927 1.00 . C C . 216 LEU HD22 1 1 
        4  44677 3 1 216 LEU HD23 H   5.608   0.019  39.505 1.00 . C C . 216 LEU HD23 1 1 
        4  44678 3 1 216 LEU HG   H   3.643  -1.073  40.557 1.00 . C C . 216 LEU HG   1 1 
        4  44679 3 1 216 LEU N    N   0.389  -1.660  38.280 1.00 . C C . 216 LEU N    1 1 
        4  44680 3 1 216 LEU O    O   1.647   1.370  39.187 1.00 . C C . 216 LEU O    1 1 
        4  44681 3 1 217 ASP C    C   0.889   2.725  36.708 1.00 . C C . 217 ASP C    1 1 
        4  44682 3 1 217 ASP CA   C   2.110   1.840  36.495 1.00 . C C . 217 ASP CA   1 1 
        4  44683 3 1 217 ASP CB   C   2.391   1.688  35.000 1.00 . C C . 217 ASP CB   1 1 
        4  44684 3 1 217 ASP CG   C   3.765   1.110  34.725 1.00 . C C . 217 ASP CG   1 1 
        4  44685 3 1 217 ASP H    H   1.955  -0.271  36.555 1.00 . C C . 217 ASP H    1 1 
        4  44686 3 1 217 ASP HA   H   2.964   2.307  36.966 1.00 . C C . 217 ASP HA   1 1 
        4  44687 3 1 217 ASP HB2  H   1.651   1.030  34.567 1.00 . C C . 217 ASP HB2  1 1 
        4  44688 3 1 217 ASP HB3  H   2.325   2.656  34.526 1.00 . C C . 217 ASP HB3  1 1 
        4  44689 3 1 217 ASP HD2  H   4.784  -0.427  34.496 1.00 . C C . 217 ASP HD2  1 1 
        4  44690 3 1 217 ASP N    N   1.921   0.534  37.114 1.00 . C C . 217 ASP N    1 1 
        4  44691 3 1 217 ASP O    O   0.998   3.951  36.757 1.00 . C C . 217 ASP O    1 1 
        4  44692 3 1 217 ASP OD1  O   4.719   1.899  34.565 1.00 . C C . 217 ASP OD1  1 1 
        4  44693 3 1 217 ASP OD2  O   3.888  -0.132  34.672 1.00 . C C . 217 ASP OD2  1 1 
        4  44694 3 1 218 LEU C    C  -1.441   3.678  38.314 1.00 . C C . 218 LEU C    1 1 
        4  44695 3 1 218 LEU CA   C  -1.519   2.824  37.052 1.00 . C C . 218 LEU CA   1 1 
        4  44696 3 1 218 LEU CB   C  -2.694   1.850  37.153 1.00 . C C . 218 LEU CB   1 1 
        4  44697 3 1 218 LEU CD1  C  -4.478   3.363  36.243 1.00 . C C . 218 LEU CD1  1 1 
        4  44698 3 1 218 LEU CD2  C  -5.104   1.430  37.706 1.00 . C C . 218 LEU CD2  1 1 
        4  44699 3 1 218 LEU CG   C  -4.056   2.497  37.421 1.00 . C C . 218 LEU CG   1 1 
        4  44700 3 1 218 LEU H    H  -0.298   1.115  36.786 1.00 . C C . 218 LEU H    1 1 
        4  44701 3 1 218 LEU HA   H  -1.673   3.472  36.201 1.00 . C C . 218 LEU HA   1 1 
        4  44702 3 1 218 LEU HB2  H  -2.757   1.296  36.226 1.00 . C C . 218 LEU HB2  1 1 
        4  44703 3 1 218 LEU HB3  H  -2.489   1.155  37.954 1.00 . C C . 218 LEU HB3  1 1 
        4  44704 3 1 218 LEU HD11 H  -3.741   4.134  36.082 1.00 . C C . 218 LEU HD11 1 1 
        4  44705 3 1 218 LEU HD12 H  -5.434   3.818  36.457 1.00 . C C . 218 LEU HD12 1 1 
        4  44706 3 1 218 LEU HD13 H  -4.561   2.751  35.356 1.00 . C C . 218 LEU HD13 1 1 
        4  44707 3 1 218 LEU HD21 H  -5.189   0.773  36.853 1.00 . C C . 218 LEU HD21 1 1 
        4  44708 3 1 218 LEU HD22 H  -6.056   1.903  37.892 1.00 . C C . 218 LEU HD22 1 1 
        4  44709 3 1 218 LEU HD23 H  -4.807   0.860  38.573 1.00 . C C . 218 LEU HD23 1 1 
        4  44710 3 1 218 LEU HG   H  -3.980   3.132  38.291 1.00 . C C . 218 LEU HG   1 1 
        4  44711 3 1 218 LEU N    N  -0.275   2.094  36.838 1.00 . C C . 218 LEU N    1 1 
        4  44712 3 1 218 LEU O    O  -1.719   4.876  38.282 1.00 . C C . 218 LEU O    1 1 
        4  44713 3 1 219 HIS C    C   0.394   4.475  40.801 1.00 . C C . 219 HIS C    1 1 
        4  44714 3 1 219 HIS CA   C  -0.946   3.757  40.697 1.00 . C C . 219 HIS CA   1 1 
        4  44715 3 1 219 HIS CB   C  -1.113   2.783  41.862 1.00 . C C . 219 HIS CB   1 1 
        4  44716 3 1 219 HIS CD2  C  -3.549   2.729  42.755 1.00 . C C . 219 HIS CD2  1 1 
        4  44717 3 1 219 HIS CE1  C  -4.245   0.947  41.681 1.00 . C C . 219 HIS CE1  1 1 
        4  44718 3 1 219 HIS CG   C  -2.512   2.269  42.012 1.00 . C C . 219 HIS CG   1 1 
        4  44719 3 1 219 HIS H    H  -0.856   2.095  39.388 1.00 . C C . 219 HIS H    1 1 
        4  44720 3 1 219 HIS HA   H  -1.736   4.491  40.739 1.00 . C C . 219 HIS HA   1 1 
        4  44721 3 1 219 HIS HB2  H  -0.464   1.933  41.706 1.00 . C C . 219 HIS HB2  1 1 
        4  44722 3 1 219 HIS HB3  H  -0.837   3.278  42.780 1.00 . C C . 219 HIS HB3  1 1 
        4  44723 3 1 219 HIS HD1  H  -2.466   0.595  40.734 1.00 . C C . 219 HIS HD1  1 1 
        4  44724 3 1 219 HIS HD2  H  -3.537   3.594  43.402 1.00 . C C . 219 HIS HD2  1 1 
        4  44725 3 1 219 HIS HE1  H  -4.870   0.145  41.319 1.00 . C C . 219 HIS HE1  1 1 
        4  44726 3 1 219 HIS HE2  H  -5.473   1.926  42.996 1.00 . C C . 219 HIS HE2  1 1 
        4  44727 3 1 219 HIS N    N  -1.062   3.052  39.424 1.00 . C C . 219 HIS N    1 1 
        4  44728 3 1 219 HIS ND1  N  -2.981   1.153  41.353 1.00 . C C . 219 HIS ND1  1 1 
        4  44729 3 1 219 HIS NE2  N  -4.611   1.889  42.530 1.00 . C C . 219 HIS NE2  1 1 
        4  44730 3 1 219 HIS O    O   0.552   5.405  41.593 1.00 . C C . 219 HIS O    1 1 
        4  44731 3 1 220 GLY C    C   2.626   6.122  39.664 1.00 . C C . 220 GLY C    1 1 
        4  44732 3 1 220 GLY CA   C   2.675   4.647  40.011 1.00 . C C . 220 GLY CA   1 1 
        4  44733 3 1 220 GLY H    H   1.175   3.290  39.390 1.00 . C C . 220 GLY H    1 1 
        4  44734 3 1 220 GLY HA2  H   3.104   4.534  40.996 1.00 . C C . 220 GLY HA2  1 1 
        4  44735 3 1 220 GLY HA3  H   3.304   4.139  39.295 1.00 . C C . 220 GLY HA3  1 1 
        4  44736 3 1 220 GLY N    N   1.359   4.034  39.999 1.00 . C C . 220 GLY N    1 1 
        4  44737 3 1 220 GLY O    O   3.459   6.903  40.123 1.00 . C C . 220 GLY O    1 1 
        4  44738 3 1 221 LEU C    C   1.061   8.756  39.620 1.00 . C C . 221 LEU C    1 1 
        4  44739 3 1 221 LEU CA   C   1.486   7.892  38.438 1.00 . C C . 221 LEU CA   1 1 
        4  44740 3 1 221 LEU CB   C   0.456   7.998  37.311 1.00 . C C . 221 LEU CB   1 1 
        4  44741 3 1 221 LEU CD1  C   1.560   9.888  36.080 1.00 . C C . 221 LEU CD1  1 1 
        4  44742 3 1 221 LEU CD2  C  -0.867   9.412  35.716 1.00 . C C . 221 LEU CD2  1 1 
        4  44743 3 1 221 LEU CG   C   0.272   9.402  36.725 1.00 . C C . 221 LEU CG   1 1 
        4  44744 3 1 221 LEU H    H   1.015   5.831  38.515 1.00 . C C . 221 LEU H    1 1 
        4  44745 3 1 221 LEU HA   H   2.441   8.243  38.076 1.00 . C C . 221 LEU HA   1 1 
        4  44746 3 1 221 LEU HB2  H   0.758   7.336  36.513 1.00 . C C . 221 LEU HB2  1 1 
        4  44747 3 1 221 LEU HB3  H  -0.498   7.666  37.691 1.00 . C C . 221 LEU HB3  1 1 
        4  44748 3 1 221 LEU HD11 H   1.398  10.861  35.643 1.00 . C C . 221 LEU HD11 1 1 
        4  44749 3 1 221 LEU HD12 H   1.862   9.193  35.310 1.00 . C C . 221 LEU HD12 1 1 
        4  44750 3 1 221 LEU HD13 H   2.335   9.954  36.828 1.00 . C C . 221 LEU HD13 1 1 
        4  44751 3 1 221 LEU HD21 H  -1.007  10.414  35.340 1.00 . C C . 221 LEU HD21 1 1 
        4  44752 3 1 221 LEU HD22 H  -1.776   9.076  36.194 1.00 . C C . 221 LEU HD22 1 1 
        4  44753 3 1 221 LEU HD23 H  -0.628   8.751  34.896 1.00 . C C . 221 LEU HD23 1 1 
        4  44754 3 1 221 LEU HG   H   0.019  10.085  37.522 1.00 . C C . 221 LEU HG   1 1 
        4  44755 3 1 221 LEU N    N   1.646   6.502  38.849 1.00 . C C . 221 LEU N    1 1 
        4  44756 3 1 221 LEU O    O   1.715   9.749  39.944 1.00 . C C . 221 LEU O    1 1 
        4  44757 3 1 222 ARG C    C  -0.743  10.578  41.094 1.00 . C C . 222 ARG C    1 1 
        4  44758 3 1 222 ARG CA   C  -0.560   9.098  41.415 1.00 . C C . 222 ARG CA   1 1 
        4  44759 3 1 222 ARG CB   C   0.374   8.931  42.619 1.00 . C C . 222 ARG CB   1 1 
        4  44760 3 1 222 ARG CD   C  -1.460   8.955  44.339 1.00 . C C . 222 ARG CD   1 1 
        4  44761 3 1 222 ARG CG   C  -0.148   9.579  43.893 1.00 . C C . 222 ARG CG   1 1 
        4  44762 3 1 222 ARG CZ   C  -3.213   9.402  46.007 1.00 . C C . 222 ARG CZ   1 1 
        4  44763 3 1 222 ARG H    H  -0.510   7.565  39.956 1.00 . C C . 222 ARG H    1 1 
        4  44764 3 1 222 ARG HA   H  -1.523   8.676  41.663 1.00 . C C . 222 ARG HA   1 1 
        4  44765 3 1 222 ARG HB2  H   0.514   7.878  42.809 1.00 . C C . 222 ARG HB2  1 1 
        4  44766 3 1 222 ARG HB3  H   1.330   9.376  42.381 1.00 . C C . 222 ARG HB3  1 1 
        4  44767 3 1 222 ARG HD2  H  -2.191   9.084  43.554 1.00 . C C . 222 ARG HD2  1 1 
        4  44768 3 1 222 ARG HD3  H  -1.302   7.899  44.509 1.00 . C C . 222 ARG HD3  1 1 
        4  44769 3 1 222 ARG HE   H  -1.353  10.121  46.084 1.00 . C C . 222 ARG HE   1 1 
        4  44770 3 1 222 ARG HG2  H   0.584   9.452  44.676 1.00 . C C . 222 ARG HG2  1 1 
        4  44771 3 1 222 ARG HG3  H  -0.304  10.632  43.711 1.00 . C C . 222 ARG HG3  1 1 
        4  44772 3 1 222 ARG HH11 H  -3.779   8.191  44.491 1.00 . C C . 222 ARG HH11 1 1 
        4  44773 3 1 222 ARG HH12 H  -5.004   8.525  45.668 1.00 . C C . 222 ARG HH12 1 1 
        4  44774 3 1 222 ARG HH21 H  -2.959  10.566  47.638 1.00 . C C . 222 ARG HH21 1 1 
        4  44775 3 1 222 ARG HH22 H  -4.538   9.878  47.458 1.00 . C C . 222 ARG HH22 1 1 
        4  44776 3 1 222 ARG N    N  -0.037   8.367  40.264 1.00 . C C . 222 ARG N    1 1 
        4  44777 3 1 222 ARG NE   N  -1.969   9.563  45.566 1.00 . C C . 222 ARG NE   1 1 
        4  44778 3 1 222 ARG NH1  N  -4.068   8.643  45.333 1.00 . C C . 222 ARG NH1  1 1 
        4  44779 3 1 222 ARG NH2  N  -3.602   9.997  47.127 1.00 . C C . 222 ARG NH2  1 1 
        4  44780 3 1 222 ARG O    O   0.165  11.386  41.297 1.00 . C C . 222 ARG O    1 1 
        4  44781 3 1 223 ASN C    C  -2.070  13.227  41.448 1.00 . C C . 223 ASN C    1 1 
        4  44782 3 1 223 ASN CA   C  -2.233  12.310  40.241 1.00 . C C . 223 ASN CA   1 1 
        4  44783 3 1 223 ASN CB   C  -3.659  12.411  39.695 1.00 . C C . 223 ASN CB   1 1 
        4  44784 3 1 223 ASN CG   C  -3.828  11.674  38.381 1.00 . C C . 223 ASN CG   1 1 
        4  44785 3 1 223 ASN H    H  -2.606  10.236  40.454 1.00 . C C . 223 ASN H    1 1 
        4  44786 3 1 223 ASN HA   H  -1.539  12.620  39.473 1.00 . C C . 223 ASN HA   1 1 
        4  44787 3 1 223 ASN HB2  H  -4.343  11.988  40.415 1.00 . C C . 223 ASN HB2  1 1 
        4  44788 3 1 223 ASN HB3  H  -3.903  13.451  39.540 1.00 . C C . 223 ASN HB3  1 1 
        4  44789 3 1 223 ASN HD21 H  -5.242  12.955  37.822 1.00 . C C . 223 ASN HD21 1 1 
        4  44790 3 1 223 ASN HD22 H  -4.869  11.704  36.687 1.00 . C C . 223 ASN HD22 1 1 
        4  44791 3 1 223 ASN N    N  -1.924  10.926  40.592 1.00 . C C . 223 ASN N    1 1 
        4  44792 3 1 223 ASN ND2  N  -4.738  12.158  37.546 1.00 . C C . 223 ASN ND2  1 1 
        4  44793 3 1 223 ASN O    O  -2.470  12.882  42.561 1.00 . C C . 223 ASN O    1 1 
        4  44794 3 1 223 ASN OD1  O  -3.151  10.680  38.120 1.00 . C C . 223 ASN OD1  1 1 
        4  44795 3 1 224 LEU C    C  -0.993  16.753  41.714 1.00 . C C . 224 LEU C    1 1 
        4  44796 3 1 224 LEU CA   C  -1.265  15.366  42.289 1.00 . C C . 224 LEU CA   1 1 
        4  44797 3 1 224 LEU CB   C  -0.093  14.921  43.167 1.00 . C C . 224 LEU CB   1 1 
        4  44798 3 1 224 LEU CD1  C  -1.029  15.619  45.390 1.00 . C C . 224 LEU CD1  1 1 
        4  44799 3 1 224 LEU CD2  C   1.442  15.353  45.099 1.00 . C C . 224 LEU CD2  1 1 
        4  44800 3 1 224 LEU CG   C   0.140  15.762  44.425 1.00 . C C . 224 LEU CG   1 1 
        4  44801 3 1 224 LEU H    H  -1.189  14.615  40.312 1.00 . C C . 224 LEU H    1 1 
        4  44802 3 1 224 LEU HA   H  -2.161  15.406  42.890 1.00 . C C . 224 LEU HA   1 1 
        4  44803 3 1 224 LEU HB2  H  -0.271  13.900  43.471 1.00 . C C . 224 LEU HB2  1 1 
        4  44804 3 1 224 LEU HB3  H   0.806  14.951  42.570 1.00 . C C . 224 LEU HB3  1 1 
        4  44805 3 1 224 LEU HD11 H  -1.113  14.589  45.702 1.00 . C C . 224 LEU HD11 1 1 
        4  44806 3 1 224 LEU HD12 H  -1.942  15.922  44.898 1.00 . C C . 224 LEU HD12 1 1 
        4  44807 3 1 224 LEU HD13 H  -0.862  16.245  46.254 1.00 . C C . 224 LEU HD13 1 1 
        4  44808 3 1 224 LEU HD21 H   1.376  14.320  45.410 1.00 . C C . 224 LEU HD21 1 1 
        4  44809 3 1 224 LEU HD22 H   1.614  15.979  45.961 1.00 . C C . 224 LEU HD22 1 1 
        4  44810 3 1 224 LEU HD23 H   2.259  15.466  44.401 1.00 . C C . 224 LEU HD23 1 1 
        4  44811 3 1 224 LEU HG   H   0.218  16.803  44.147 1.00 . C C . 224 LEU HG   1 1 
        4  44812 3 1 224 LEU N    N  -1.485  14.397  41.220 1.00 . C C . 224 LEU N    1 1 
        4  44813 3 1 224 LEU O    O  -1.262  17.767  42.360 1.00 . C C . 224 LEU O    1 1 
        4  44814 3 1 225 ASN C    C  -0.741  18.080  38.424 1.00 . C C . 225 ASN C    1 1 
        4  44815 3 1 225 ASN CA   C  -0.152  18.049  39.830 1.00 . C C . 225 ASN CA   1 1 
        4  44816 3 1 225 ASN CB   C   1.361  18.268  39.765 1.00 . C C . 225 ASN CB   1 1 
        4  44817 3 1 225 ASN CG   C   1.733  19.534  39.015 1.00 . C C . 225 ASN CG   1 1 
        4  44818 3 1 225 ASN H    H  -0.264  15.944  40.036 1.00 . C C . 225 ASN H    1 1 
        4  44819 3 1 225 ASN HA   H  -0.596  18.845  40.409 1.00 . C C . 225 ASN HA   1 1 
        4  44820 3 1 225 ASN HB2  H   1.752  18.339  40.770 1.00 . C C . 225 ASN HB2  1 1 
        4  44821 3 1 225 ASN HB3  H   1.819  17.428  39.264 1.00 . C C . 225 ASN HB3  1 1 
        4  44822 3 1 225 ASN HD21 H   0.081  20.437  39.658 1.00 . C C . 225 ASN HD21 1 1 
        4  44823 3 1 225 ASN HD22 H   1.106  21.384  38.637 1.00 . C C . 225 ASN HD22 1 1 
        4  44824 3 1 225 ASN N    N  -0.459  16.787  40.496 1.00 . C C . 225 ASN N    1 1 
        4  44825 3 1 225 ASN ND2  N   0.888  20.555  39.114 1.00 . C C . 225 ASN ND2  1 1 
        4  44826 3 1 225 ASN O    O  -0.480  17.191  37.613 1.00 . C C . 225 ASN O    1 1 
        4  44827 3 1 225 ASN OD1  O   2.773  19.594  38.357 1.00 . C C . 225 ASN OD1  1 1 
        4  44828 3 1 226 ASP C    C  -3.176  18.166  36.557 1.00 . C C . 226 ASP C    1 1 
        4  44829 3 1 226 ASP CA   C  -2.174  19.283  36.841 1.00 . C C . 226 ASP CA   1 1 
        4  44830 3 1 226 ASP CB   C  -1.119  19.332  35.732 1.00 . C C . 226 ASP CB   1 1 
        4  44831 3 1 226 ASP CG   C  -1.729  19.559  34.364 1.00 . C C . 226 ASP CG   1 1 
        4  44832 3 1 226 ASP H    H  -1.708  19.781  38.846 1.00 . C C . 226 ASP H    1 1 
        4  44833 3 1 226 ASP HA   H  -2.704  20.222  36.856 1.00 . C C . 226 ASP HA   1 1 
        4  44834 3 1 226 ASP HB2  H  -0.428  20.135  35.936 1.00 . C C . 226 ASP HB2  1 1 
        4  44835 3 1 226 ASP HB3  H  -0.580  18.395  35.715 1.00 . C C . 226 ASP HB3  1 1 
        4  44836 3 1 226 ASP HD2  H  -2.490  18.783  32.856 1.00 . C C . 226 ASP HD2  1 1 
        4  44837 3 1 226 ASP N    N  -1.539  19.112  38.148 1.00 . C C . 226 ASP N    1 1 
        4  44838 3 1 226 ASP O    O  -2.992  17.024  36.978 1.00 . C C . 226 ASP O    1 1 
        4  44839 3 1 226 ASP OD1  O  -1.824  20.733  33.943 1.00 . C C . 226 ASP OD1  1 1 
        4  44840 3 1 226 ASP OD2  O  -2.114  18.566  33.712 1.00 . C C . 226 ASP OD2  1 1 
        4  44841 3 1 227 SER C    C  -6.060  18.008  34.270 1.00 . C C . 227 SER C    1 1 
        4  44842 3 1 227 SER CA   C  -5.280  17.545  35.495 1.00 . C C . 227 SER CA   1 1 
        4  44843 3 1 227 SER CB   C  -6.235  17.343  36.673 1.00 . C C . 227 SER CB   1 1 
        4  44844 3 1 227 SER H    H  -4.336  19.437  35.539 1.00 . C C . 227 SER H    1 1 
        4  44845 3 1 227 SER HA   H  -4.798  16.606  35.268 1.00 . C C . 227 SER HA   1 1 
        4  44846 3 1 227 SER HB2  H  -5.675  17.019  37.538 1.00 . C C . 227 SER HB2  1 1 
        4  44847 3 1 227 SER HB3  H  -6.730  18.276  36.895 1.00 . C C . 227 SER HB3  1 1 
        4  44848 3 1 227 SER HG   H  -7.749  16.667  35.631 1.00 . C C . 227 SER HG   1 1 
        4  44849 3 1 227 SER N    N  -4.242  18.510  35.842 1.00 . C C . 227 SER N    1 1 
        4  44850 3 1 227 SER O    O  -6.601  19.114  34.249 1.00 . C C . 227 SER O    1 1 
        4  44851 3 1 227 SER OG   O  -7.217  16.367  36.371 1.00 . C C . 227 SER OG   1 1 
        4  44852 3 1 228 ARG C    C  -8.199  16.815  31.992 1.00 . C C . 228 ARG C    1 1 
        4  44853 3 1 228 ARG CA   C  -6.827  17.483  32.019 1.00 . C C . 228 ARG CA   1 1 
        4  44854 3 1 228 ARG CB   C  -6.011  17.050  30.800 1.00 . C C . 228 ARG CB   1 1 
        4  44855 3 1 228 ARG CD   C  -5.086  15.163  29.429 1.00 . C C . 228 ARG CD   1 1 
        4  44856 3 1 228 ARG CG   C  -5.753  15.554  30.737 1.00 . C C . 228 ARG CG   1 1 
        4  44857 3 1 228 ARG CZ   C  -3.038  15.685  28.169 1.00 . C C . 228 ARG CZ   1 1 
        4  44858 3 1 228 ARG H    H  -5.663  16.290  33.326 1.00 . C C . 228 ARG H    1 1 
        4  44859 3 1 228 ARG HA   H  -6.962  18.554  31.989 1.00 . C C . 228 ARG HA   1 1 
        4  44860 3 1 228 ARG HB2  H  -6.542  17.341  29.905 1.00 . C C . 228 ARG HB2  1 1 
        4  44861 3 1 228 ARG HB3  H  -5.057  17.558  30.822 1.00 . C C . 228 ARG HB3  1 1 
        4  44862 3 1 228 ARG HD2  H  -4.933  14.094  29.423 1.00 . C C . 228 ARG HD2  1 1 
        4  44863 3 1 228 ARG HD3  H  -5.736  15.437  28.611 1.00 . C C . 228 ARG HD3  1 1 
        4  44864 3 1 228 ARG HE   H  -3.480  16.404  29.977 1.00 . C C . 228 ARG HE   1 1 
        4  44865 3 1 228 ARG HG2  H  -5.109  15.274  31.557 1.00 . C C . 228 ARG HG2  1 1 
        4  44866 3 1 228 ARG HG3  H  -6.696  15.033  30.820 1.00 . C C . 228 ARG HG3  1 1 
        4  44867 3 1 228 ARG HH11 H  -4.312  14.428  27.230 1.00 . C C . 228 ARG HH11 1 1 
        4  44868 3 1 228 ARG HH12 H  -2.866  14.804  26.357 1.00 . C C . 228 ARG HH12 1 1 
        4  44869 3 1 228 ARG HH21 H  -1.575  16.911  28.834 1.00 . C C . 228 ARG HH21 1 1 
        4  44870 3 1 228 ARG HH22 H  -1.309  16.217  27.269 1.00 . C C . 228 ARG HH22 1 1 
        4  44871 3 1 228 ARG N    N  -6.113  17.156  33.249 1.00 . C C . 228 ARG N    1 1 
        4  44872 3 1 228 ARG NE   N  -3.797  15.824  29.251 1.00 . C C . 228 ARG NE   1 1 
        4  44873 3 1 228 ARG NH1  N  -3.438  14.908  27.170 1.00 . C C . 228 ARG NH1  1 1 
        4  44874 3 1 228 ARG NH2  N  -1.879  16.324  28.085 1.00 . C C . 228 ARG NH2  1 1 
        4  44875 3 1 228 ARG O    O  -8.451  15.865  32.734 1.00 . C C . 228 ARG O    1 1 
        4  44876 3 1 229 GLN C    C -10.444  15.578  30.061 1.00 . C C . 229 GLN C    1 1 
        4  44877 3 1 229 GLN CA   C -10.426  16.775  31.005 1.00 . C C . 229 GLN CA   1 1 
        4  44878 3 1 229 GLN CB   C -11.389  17.856  30.505 1.00 . C C . 229 GLN CB   1 1 
        4  44879 3 1 229 GLN CD   C -13.390  17.060  31.824 1.00 . C C . 229 GLN CD   1 1 
        4  44880 3 1 229 GLN CG   C -12.841  17.407  30.454 1.00 . C C . 229 GLN CG   1 1 
        4  44881 3 1 229 GLN H    H  -8.814  18.075  30.569 1.00 . C C . 229 GLN H    1 1 
        4  44882 3 1 229 GLN HA   H -10.745  16.450  31.985 1.00 . C C . 229 GLN HA   1 1 
        4  44883 3 1 229 GLN HB2  H -11.322  18.713  31.158 1.00 . C C . 229 GLN HB2  1 1 
        4  44884 3 1 229 GLN HB3  H -11.092  18.153  29.508 1.00 . C C . 229 GLN HB3  1 1 
        4  44885 3 1 229 GLN HE21 H -14.035  18.927  32.063 1.00 . C C . 229 GLN HE21 1 1 
        4  44886 3 1 229 GLN HE22 H -14.350  17.848  33.377 1.00 . C C . 229 GLN HE22 1 1 
        4  44887 3 1 229 GLN HG2  H -13.436  18.205  30.036 1.00 . C C . 229 GLN HG2  1 1 
        4  44888 3 1 229 GLN HG3  H -12.914  16.535  29.821 1.00 . C C . 229 GLN HG3  1 1 
        4  44889 3 1 229 GLN N    N  -9.078  17.320  31.131 1.00 . C C . 229 GLN N    1 1 
        4  44890 3 1 229 GLN NE2  N -13.985  18.044  32.490 1.00 . C C . 229 GLN NE2  1 1 
        4  44891 3 1 229 GLN O    O  -9.408  15.208  29.514 1.00 . C C . 229 GLN O    1 1 
        4  44892 3 1 229 GLN OE1  O -13.286  15.921  32.278 1.00 . C C . 229 GLN OE1  1 1 
        5  44893 1 1   1 MET C    C  16.427 -18.464 -16.712 1.00 . A A .   1 MET C    1 1 
        5  44894 1 1   1 MET CA   C  17.184 -19.595 -17.402 1.00 . A A .   1 MET CA   1 1 
        5  44895 1 1   1 MET CB   C  18.688 -19.432 -17.175 1.00 . A A .   1 MET CB   1 1 
        5  44896 1 1   1 MET CE   C  20.084 -23.116 -18.545 1.00 . A A .   1 MET CE   1 1 
        5  44897 1 1   1 MET CG   C  19.524 -20.487 -17.879 1.00 . A A .   1 MET CG   1 1 
        5  44898 1 1   1 MET H1   H  17.403 -20.397 -19.316 1.00 . A A .   1 MET H1   1 1 
        5  44899 1 1   1 MET H2   H  17.176 -18.722 -19.294 1.00 . A A .   1 MET H2   1 1 
        5  44900 1 1   1 MET H3   H  15.867 -19.753 -19.012 1.00 . A A .   1 MET H3   1 1 
        5  44901 1 1   1 MET HA   H  16.862 -20.536 -16.977 1.00 . A A .   1 MET HA   1 1 
        5  44902 1 1   1 MET HB2  H  18.993 -18.461 -17.535 1.00 . A A .   1 MET HB2  1 1 
        5  44903 1 1   1 MET HB3  H  18.888 -19.492 -16.115 1.00 . A A .   1 MET HB3  1 1 
        5  44904 1 1   1 MET HE1  H  21.118 -22.927 -18.292 1.00 . A A .   1 MET HE1  1 1 
        5  44905 1 1   1 MET HE2  H  19.906 -22.825 -19.569 1.00 . A A .   1 MET HE2  1 1 
        5  44906 1 1   1 MET HE3  H  19.872 -24.169 -18.428 1.00 . A A .   1 MET HE3  1 1 
        5  44907 1 1   1 MET HG2  H  19.425 -20.352 -18.945 1.00 . A A .   1 MET HG2  1 1 
        5  44908 1 1   1 MET HG3  H  20.557 -20.355 -17.596 1.00 . A A .   1 MET HG3  1 1 
        5  44909 1 1   1 MET N    N  16.887 -19.618 -18.858 1.00 . A A .   1 MET N    1 1 
        5  44910 1 1   1 MET O    O  15.508 -18.706 -15.928 1.00 . A A .   1 MET O    1 1 
        5  44911 1 1   1 MET SD   S  19.021 -22.167 -17.460 1.00 . A A .   1 MET SD   1 1 
        5  44912 1 1   2 ASN C    C  15.813 -15.050 -17.509 1.00 . A A .   2 ASN C    1 1 
        5  44913 1 1   2 ASN CA   C  16.180 -16.059 -16.426 1.00 . A A .   2 ASN CA   1 1 
        5  44914 1 1   2 ASN CB   C  17.100 -15.409 -15.390 1.00 . A A .   2 ASN CB   1 1 
        5  44915 1 1   2 ASN CG   C  17.468 -16.364 -14.271 1.00 . A A .   2 ASN CG   1 1 
        5  44916 1 1   2 ASN H    H  17.564 -17.105 -17.637 1.00 . A A .   2 ASN H    1 1 
        5  44917 1 1   2 ASN HA   H  15.275 -16.385 -15.935 1.00 . A A .   2 ASN HA   1 1 
        5  44918 1 1   2 ASN HB2  H  18.009 -15.088 -15.875 1.00 . A A .   2 ASN HB2  1 1 
        5  44919 1 1   2 ASN HB3  H  16.602 -14.553 -14.961 1.00 . A A .   2 ASN HB3  1 1 
        5  44920 1 1   2 ASN HD21 H  19.161 -16.839 -15.199 1.00 . A A .   2 ASN HD21 1 1 
        5  44921 1 1   2 ASN HD22 H  18.881 -17.635 -13.690 1.00 . A A .   2 ASN HD22 1 1 
        5  44922 1 1   2 ASN N    N  16.822 -17.229 -17.010 1.00 . A A .   2 ASN N    1 1 
        5  44923 1 1   2 ASN ND2  N  18.619 -17.011 -14.400 1.00 . A A .   2 ASN ND2  1 1 
        5  44924 1 1   2 ASN O    O  16.000 -13.844 -17.344 1.00 . A A .   2 ASN O    1 1 
        5  44925 1 1   2 ASN OD1  O  16.726 -16.513 -13.299 1.00 . A A .   2 ASN OD1  1 1 
        5  44926 1 1   3 LEU C    C  13.390 -14.451 -19.724 1.00 . A A .   3 LEU C    1 1 
        5  44927 1 1   3 LEU CA   C  14.892 -14.716 -19.739 1.00 . A A .   3 LEU CA   1 1 
        5  44928 1 1   3 LEU CB   C  15.288 -15.380 -21.061 1.00 . A A .   3 LEU CB   1 1 
        5  44929 1 1   3 LEU CD1  C  17.042 -16.585 -22.382 1.00 . A A .   3 LEU CD1  1 1 
        5  44930 1 1   3 LEU CD2  C  17.489 -14.277 -21.532 1.00 . A A .   3 LEU CD2  1 1 
        5  44931 1 1   3 LEU CG   C  16.790 -15.599 -21.252 1.00 . A A .   3 LEU CG   1 1 
        5  44932 1 1   3 LEU H    H  15.165 -16.527 -18.684 1.00 . A A .   3 LEU H    1 1 
        5  44933 1 1   3 LEU HA   H  15.413 -13.776 -19.648 1.00 . A A .   3 LEU HA   1 1 
        5  44934 1 1   3 LEU HB2  H  14.795 -16.339 -21.116 1.00 . A A .   3 LEU HB2  1 1 
        5  44935 1 1   3 LEU HB3  H  14.932 -14.763 -21.870 1.00 . A A .   3 LEU HB3  1 1 
        5  44936 1 1   3 LEU HD11 H  16.607 -16.205 -23.296 1.00 . A A .   3 LEU HD11 1 1 
        5  44937 1 1   3 LEU HD12 H  16.591 -17.535 -22.136 1.00 . A A .   3 LEU HD12 1 1 
        5  44938 1 1   3 LEU HD13 H  18.106 -16.715 -22.515 1.00 . A A .   3 LEU HD13 1 1 
        5  44939 1 1   3 LEU HD21 H  17.308 -13.594 -20.717 1.00 . A A .   3 LEU HD21 1 1 
        5  44940 1 1   3 LEU HD22 H  17.107 -13.856 -22.450 1.00 . A A .   3 LEU HD22 1 1 
        5  44941 1 1   3 LEU HD23 H  18.552 -14.447 -21.630 1.00 . A A .   3 LEU HD23 1 1 
        5  44942 1 1   3 LEU HG   H  17.207 -16.015 -20.346 1.00 . A A .   3 LEU HG   1 1 
        5  44943 1 1   3 LEU N    N  15.288 -15.559 -18.618 1.00 . A A .   3 LEU N    1 1 
        5  44944 1 1   3 LEU O    O  12.944 -13.334 -19.984 1.00 . A A .   3 LEU O    1 1 
        5  44945 1 1   4 GLU C    C  10.727 -14.330 -18.336 1.00 . A A .   4 GLU C    1 1 
        5  44946 1 1   4 GLU CA   C  11.161 -15.369 -19.367 1.00 . A A .   4 GLU CA   1 1 
        5  44947 1 1   4 GLU CB   C  10.530 -16.726 -19.037 1.00 . A A .   4 GLU CB   1 1 
        5  44948 1 1   4 GLU CD   C  10.420 -17.481 -21.447 1.00 . A A .   4 GLU CD   1 1 
        5  44949 1 1   4 GLU CG   C  10.875 -17.815 -20.039 1.00 . A A .   4 GLU CG   1 1 
        5  44950 1 1   4 GLU H    H  13.031 -16.351 -19.213 1.00 . A A .   4 GLU H    1 1 
        5  44951 1 1   4 GLU HA   H  10.823 -15.054 -20.342 1.00 . A A .   4 GLU HA   1 1 
        5  44952 1 1   4 GLU HB2  H  10.872 -17.041 -18.063 1.00 . A A .   4 GLU HB2  1 1 
        5  44953 1 1   4 GLU HB3  H   9.456 -16.614 -19.015 1.00 . A A .   4 GLU HB3  1 1 
        5  44954 1 1   4 GLU HE2  H   9.061 -17.605 -22.707 1.00 . A A .   4 GLU HE2  1 1 
        5  44955 1 1   4 GLU HG2  H  11.946 -17.952 -20.048 1.00 . A A .   4 GLU HG2  1 1 
        5  44956 1 1   4 GLU HG3  H  10.397 -18.734 -19.730 1.00 . A A .   4 GLU HG3  1 1 
        5  44957 1 1   4 GLU N    N  12.614 -15.487 -19.413 1.00 . A A .   4 GLU N    1 1 
        5  44958 1 1   4 GLU O    O  11.534 -13.875 -17.526 1.00 . A A .   4 GLU O    1 1 
        5  44959 1 1   4 GLU OE1  O  11.203 -16.851 -22.190 1.00 . A A .   4 GLU OE1  1 1 
        5  44960 1 1   4 GLU OE2  O   9.283 -17.849 -21.806 1.00 . A A .   4 GLU OE2  1 1 
        5  44961 1 1   5 SER C    C   9.575 -11.622 -17.618 1.00 . A A .   5 SER C    1 1 
        5  44962 1 1   5 SER CA   C   8.894 -12.977 -17.450 1.00 . A A .   5 SER CA   1 1 
        5  44963 1 1   5 SER CB   C   9.038 -13.464 -16.006 1.00 . A A .   5 SER CB   1 1 
        5  44964 1 1   5 SER H    H   8.859 -14.363 -19.052 1.00 . A A .   5 SER H    1 1 
        5  44965 1 1   5 SER HA   H   7.846 -12.866 -17.678 1.00 . A A .   5 SER HA   1 1 
        5  44966 1 1   5 SER HB2  H   8.494 -14.388 -15.885 1.00 . A A .   5 SER HB2  1 1 
        5  44967 1 1   5 SER HB3  H  10.082 -13.630 -15.787 1.00 . A A .   5 SER HB3  1 1 
        5  44968 1 1   5 SER HG   H   9.202 -11.861 -14.895 1.00 . A A .   5 SER HG   1 1 
        5  44969 1 1   5 SER N    N   9.447 -13.962 -18.378 1.00 . A A .   5 SER N    1 1 
        5  44970 1 1   5 SER O    O  10.697 -11.415 -17.154 1.00 . A A .   5 SER O    1 1 
        5  44971 1 1   5 SER OG   O   8.525 -12.509 -15.092 1.00 . A A .   5 SER OG   1 1 
        5  44972 1 1   6 LEU C    C   8.554  -8.304 -17.838 1.00 . A A .   6 LEU C    1 1 
        5  44973 1 1   6 LEU CA   C   9.420  -9.361 -18.517 1.00 . A A .   6 LEU CA   1 1 
        5  44974 1 1   6 LEU CB   C   9.505  -9.073 -20.018 1.00 . A A .   6 LEU CB   1 1 
        5  44975 1 1   6 LEU CD1  C   9.797 -11.324 -21.094 1.00 . A A .   6 LEU CD1  1 1 
        5  44976 1 1   6 LEU CD2  C  10.876  -9.309 -22.104 1.00 . A A .   6 LEU CD2  1 1 
        5  44977 1 1   6 LEU CG   C  10.452  -9.981 -20.808 1.00 . A A .   6 LEU CG   1 1 
        5  44978 1 1   6 LEU H    H   7.995 -10.922 -18.623 1.00 . A A .   6 LEU H    1 1 
        5  44979 1 1   6 LEU HA   H  10.413  -9.322 -18.095 1.00 . A A .   6 LEU HA   1 1 
        5  44980 1 1   6 LEU HB2  H   8.514  -9.172 -20.438 1.00 . A A .   6 LEU HB2  1 1 
        5  44981 1 1   6 LEU HB3  H   9.830  -8.052 -20.151 1.00 . A A .   6 LEU HB3  1 1 
        5  44982 1 1   6 LEU HD11 H   9.577 -11.824 -20.163 1.00 . A A .   6 LEU HD11 1 1 
        5  44983 1 1   6 LEU HD12 H  10.468 -11.933 -21.680 1.00 . A A .   6 LEU HD12 1 1 
        5  44984 1 1   6 LEU HD13 H   8.880 -11.166 -21.643 1.00 . A A .   6 LEU HD13 1 1 
        5  44985 1 1   6 LEU HD21 H  11.324  -8.351 -21.882 1.00 . A A .   6 LEU HD21 1 1 
        5  44986 1 1   6 LEU HD22 H  10.012  -9.166 -22.734 1.00 . A A .   6 LEU HD22 1 1 
        5  44987 1 1   6 LEU HD23 H  11.595  -9.932 -22.614 1.00 . A A .   6 LEU HD23 1 1 
        5  44988 1 1   6 LEU HG   H  11.338 -10.163 -20.219 1.00 . A A .   6 LEU HG   1 1 
        5  44989 1 1   6 LEU N    N   8.885 -10.699 -18.284 1.00 . A A .   6 LEU N    1 1 
        5  44990 1 1   6 LEU O    O   8.789  -7.104 -17.988 1.00 . A A .   6 LEU O    1 1 
        5  44991 1 1   7 LEU C    C   7.372  -7.105 -15.278 1.00 . A A .   7 LEU C    1 1 
        5  44992 1 1   7 LEU CA   C   6.646  -7.856 -16.391 1.00 . A A .   7 LEU CA   1 1 
        5  44993 1 1   7 LEU CB   C   5.468  -8.643 -15.809 1.00 . A A .   7 LEU CB   1 1 
        5  44994 1 1   7 LEU CD1  C   3.778  -6.793 -15.988 1.00 . A A .   7 LEU CD1  1 1 
        5  44995 1 1   7 LEU CD2  C   3.380  -8.708 -14.428 1.00 . A A .   7 LEU CD2  1 1 
        5  44996 1 1   7 LEU CG   C   4.430  -7.806 -15.056 1.00 . A A .   7 LEU CG   1 1 
        5  44997 1 1   7 LEU H    H   7.419  -9.727 -17.011 1.00 . A A .   7 LEU H    1 1 
        5  44998 1 1   7 LEU HA   H   6.270  -7.142 -17.108 1.00 . A A .   7 LEU HA   1 1 
        5  44999 1 1   7 LEU HB2  H   4.969  -9.154 -16.619 1.00 . A A .   7 LEU HB2  1 1 
        5  45000 1 1   7 LEU HB3  H   5.860  -9.382 -15.128 1.00 . A A .   7 LEU HB3  1 1 
        5  45001 1 1   7 LEU HD11 H   4.531  -6.122 -16.374 1.00 . A A .   7 LEU HD11 1 1 
        5  45002 1 1   7 LEU HD12 H   3.038  -6.226 -15.442 1.00 . A A .   7 LEU HD12 1 1 
        5  45003 1 1   7 LEU HD13 H   3.302  -7.311 -16.807 1.00 . A A .   7 LEU HD13 1 1 
        5  45004 1 1   7 LEU HD21 H   2.927  -9.320 -15.192 1.00 . A A .   7 LEU HD21 1 1 
        5  45005 1 1   7 LEU HD22 H   2.619  -8.101 -13.955 1.00 . A A .   7 LEU HD22 1 1 
        5  45006 1 1   7 LEU HD23 H   3.845  -9.341 -13.687 1.00 . A A .   7 LEU HD23 1 1 
        5  45007 1 1   7 LEU HG   H   4.923  -7.261 -14.265 1.00 . A A .   7 LEU HG   1 1 
        5  45008 1 1   7 LEU N    N   7.552  -8.758 -17.092 1.00 . A A .   7 LEU N    1 1 
        5  45009 1 1   7 LEU O    O   7.285  -5.881 -15.185 1.00 . A A .   7 LEU O    1 1 
        5  45010 1 1   8 HIS C    C   9.921  -6.324 -13.839 1.00 . A A .   8 HIS C    1 1 
        5  45011 1 1   8 HIS CA   C   8.826  -7.257 -13.329 1.00 . A A .   8 HIS CA   1 1 
        5  45012 1 1   8 HIS CB   C   9.427  -8.358 -12.457 1.00 . A A .   8 HIS CB   1 1 
        5  45013 1 1   8 HIS CD2  C   7.977 -10.508 -12.561 1.00 . A A .   8 HIS CD2  1 1 
        5  45014 1 1   8 HIS CE1  C   6.933 -10.283 -10.648 1.00 . A A .   8 HIS CE1  1 1 
        5  45015 1 1   8 HIS CG   C   8.422  -9.365 -11.986 1.00 . A A .   8 HIS CG   1 1 
        5  45016 1 1   8 HIS H    H   8.114  -8.820 -14.568 1.00 . A A .   8 HIS H    1 1 
        5  45017 1 1   8 HIS HA   H   8.129  -6.683 -12.738 1.00 . A A .   8 HIS HA   1 1 
        5  45018 1 1   8 HIS HB2  H  10.183  -8.883 -13.018 1.00 . A A .   8 HIS HB2  1 1 
        5  45019 1 1   8 HIS HB3  H   9.879  -7.909 -11.585 1.00 . A A .   8 HIS HB3  1 1 
        5  45020 1 1   8 HIS HD1  H   7.847  -8.524 -10.144 1.00 . A A .   8 HIS HD1  1 1 
        5  45021 1 1   8 HIS HD2  H   8.292 -10.910 -13.513 1.00 . A A .   8 HIS HD2  1 1 
        5  45022 1 1   8 HIS HE1  H   6.279 -10.460  -9.807 1.00 . A A .   8 HIS HE1  1 1 
        5  45023 1 1   8 HIS HE2  H   6.659 -11.953 -11.799 1.00 . A A .   8 HIS HE2  1 1 
        5  45024 1 1   8 HIS N    N   8.085  -7.849 -14.439 1.00 . A A .   8 HIS N    1 1 
        5  45025 1 1   8 HIS ND1  N   7.745  -9.253 -10.791 1.00 . A A .   8 HIS ND1  1 1 
        5  45026 1 1   8 HIS NE2  N   7.054 -11.061 -11.707 1.00 . A A .   8 HIS NE2  1 1 
        5  45027 1 1   8 HIS O    O  10.338  -5.399 -13.141 1.00 . A A .   8 HIS O    1 1 
        5  45028 1 1   9 TRP C    C  10.905  -4.356 -16.005 1.00 . A A .   9 TRP C    1 1 
        5  45029 1 1   9 TRP CA   C  11.423  -5.749 -15.672 1.00 . A A .   9 TRP CA   1 1 
        5  45030 1 1   9 TRP CB   C  11.961  -6.424 -16.935 1.00 . A A .   9 TRP CB   1 1 
        5  45031 1 1   9 TRP CD1  C  13.321  -4.927 -18.511 1.00 . A A .   9 TRP CD1  1 1 
        5  45032 1 1   9 TRP CD2  C  14.539  -5.966 -16.947 1.00 . A A .   9 TRP CD2  1 1 
        5  45033 1 1   9 TRP CE2  C  15.402  -5.186 -17.741 1.00 . A A .   9 TRP CE2  1 1 
        5  45034 1 1   9 TRP CE3  C  15.083  -6.710 -15.896 1.00 . A A .   9 TRP CE3  1 1 
        5  45035 1 1   9 TRP CG   C  13.215  -5.789 -17.457 1.00 . A A .   9 TRP CG   1 1 
        5  45036 1 1   9 TRP CH2  C  17.279  -5.870 -16.482 1.00 . A A .   9 TRP CH2  1 1 
        5  45037 1 1   9 TRP CZ2  C  16.774  -5.131 -17.517 1.00 . A A .   9 TRP CZ2  1 1 
        5  45038 1 1   9 TRP CZ3  C  16.446  -6.654 -15.674 1.00 . A A .   9 TRP CZ3  1 1 
        5  45039 1 1   9 TRP H    H  10.003  -7.317 -15.574 1.00 . A A .   9 TRP H    1 1 
        5  45040 1 1   9 TRP HA   H  12.225  -5.658 -14.955 1.00 . A A .   9 TRP HA   1 1 
        5  45041 1 1   9 TRP HB2  H  12.179  -7.458 -16.717 1.00 . A A .   9 TRP HB2  1 1 
        5  45042 1 1   9 TRP HB3  H  11.211  -6.371 -17.708 1.00 . A A .   9 TRP HB3  1 1 
        5  45043 1 1   9 TRP HD1  H  12.488  -4.592 -19.111 1.00 . A A .   9 TRP HD1  1 1 
        5  45044 1 1   9 TRP HE1  H  14.967  -3.952 -19.382 1.00 . A A .   9 TRP HE1  1 1 
        5  45045 1 1   9 TRP HE3  H  14.457  -7.323 -15.263 1.00 . A A .   9 TRP HE3  1 1 
        5  45046 1 1   9 TRP HH2  H  18.339  -5.857 -16.273 1.00 . A A .   9 TRP HH2  1 1 
        5  45047 1 1   9 TRP HZ2  H  17.431  -4.530 -18.131 1.00 . A A .   9 TRP HZ2  1 1 
        5  45048 1 1   9 TRP HZ3  H  16.884  -7.224 -14.867 1.00 . A A .   9 TRP HZ3  1 1 
        5  45049 1 1   9 TRP N    N  10.377  -6.567 -15.066 1.00 . A A .   9 TRP N    1 1 
        5  45050 1 1   9 TRP NE1  N  14.634  -4.561 -18.690 1.00 . A A .   9 TRP NE1  1 1 
        5  45051 1 1   9 TRP O    O  11.425  -3.358 -15.511 1.00 . A A .   9 TRP O    1 1 
        5  45052 1 1  10 ILE C    C   8.756  -2.281 -16.009 1.00 . A A .  10 ILE C    1 1 
        5  45053 1 1  10 ILE CA   C   9.297  -3.008 -17.234 1.00 . A A .  10 ILE CA   1 1 
        5  45054 1 1  10 ILE CB   C   8.165  -3.182 -18.265 1.00 . A A .  10 ILE CB   1 1 
        5  45055 1 1  10 ILE CD1  C   5.874  -4.247 -18.626 1.00 . A A .  10 ILE CD1  1 1 
        5  45056 1 1  10 ILE CG1  C   7.076  -4.109 -17.715 1.00 . A A .  10 ILE CG1  1 1 
        5  45057 1 1  10 ILE CG2  C   8.725  -3.724 -19.575 1.00 . A A .  10 ILE CG2  1 1 
        5  45058 1 1  10 ILE H    H   9.506  -5.116 -17.222 1.00 . A A .  10 ILE H    1 1 
        5  45059 1 1  10 ILE HA   H  10.077  -2.408 -17.680 1.00 . A A .  10 ILE HA   1 1 
        5  45060 1 1  10 ILE HB   H   7.737  -2.211 -18.463 1.00 . A A .  10 ILE HB   1 1 
        5  45061 1 1  10 ILE HG12 H   7.492  -5.093 -17.567 1.00 . A A .  10 ILE HG12 1 1 
        5  45062 1 1  10 ILE HG13 H   6.732  -3.722 -16.768 1.00 . A A .  10 ILE HG13 1 1 
        5  45063 1 1  10 ILE HG21 H   9.127  -4.713 -19.410 1.00 . A A .  10 ILE HG21 1 1 
        5  45064 1 1  10 ILE HG22 H   9.511  -3.070 -19.927 1.00 . A A .  10 ILE HG22 1 1 
        5  45065 1 1  10 ILE HG23 H   7.938  -3.771 -20.311 1.00 . A A .  10 ILE HG23 1 1 
        5  45066 1 1  10 ILE N    N   9.879  -4.290 -16.850 1.00 . A A .  10 ILE N    1 1 
        5  45067 1 1  10 ILE O    O   8.550  -1.067 -16.030 1.00 . A A .  10 ILE O    1 1 
        5  45068 1 1  11 TYR C    C   8.998  -1.478 -13.111 1.00 . A A .  11 TYR C    1 1 
        5  45069 1 1  11 TYR CA   C   8.020  -2.490 -13.693 1.00 . A A .  11 TYR CA   1 1 
        5  45070 1 1  11 TYR CB   C   7.777  -3.620 -12.693 1.00 . A A .  11 TYR CB   1 1 
        5  45071 1 1  11 TYR CD1  C   5.446  -3.708 -11.740 1.00 . A A .  11 TYR CD1  1 1 
        5  45072 1 1  11 TYR CD2  C   7.124  -2.560 -10.496 1.00 . A A .  11 TYR CD2  1 1 
        5  45073 1 1  11 TYR CE1  C   4.515  -3.414 -10.762 1.00 . A A .  11 TYR CE1  1 1 
        5  45074 1 1  11 TYR CE2  C   6.197  -2.261  -9.515 1.00 . A A .  11 TYR CE2  1 1 
        5  45075 1 1  11 TYR CG   C   6.763  -3.287 -11.623 1.00 . A A .  11 TYR CG   1 1 
        5  45076 1 1  11 TYR CZ   C   4.895  -2.690  -9.653 1.00 . A A .  11 TYR CZ   1 1 
        5  45077 1 1  11 TYR H    H   8.713  -4.002 -14.996 1.00 . A A .  11 TYR H    1 1 
        5  45078 1 1  11 TYR HA   H   7.083  -1.995 -13.904 1.00 . A A .  11 TYR HA   1 1 
        5  45079 1 1  11 TYR HB2  H   7.419  -4.489 -13.224 1.00 . A A .  11 TYR HB2  1 1 
        5  45080 1 1  11 TYR HB3  H   8.709  -3.863 -12.204 1.00 . A A .  11 TYR HB3  1 1 
        5  45081 1 1  11 TYR HD1  H   5.151  -4.274 -12.610 1.00 . A A .  11 TYR HD1  1 1 
        5  45082 1 1  11 TYR HD2  H   8.145  -2.223 -10.391 1.00 . A A .  11 TYR HD2  1 1 
        5  45083 1 1  11 TYR HE1  H   3.495  -3.749 -10.872 1.00 . A A .  11 TYR HE1  1 1 
        5  45084 1 1  11 TYR HE2  H   6.495  -1.694  -8.647 1.00 . A A .  11 TYR HE2  1 1 
        5  45085 1 1  11 TYR HH   H   4.079  -1.482  -8.401 1.00 . A A .  11 TYR HH   1 1 
        5  45086 1 1  11 TYR N    N   8.530  -3.041 -14.941 1.00 . A A .  11 TYR N    1 1 
        5  45087 1 1  11 TYR O    O   8.650  -0.313 -12.907 1.00 . A A .  11 TYR O    1 1 
        5  45088 1 1  11 TYR OH   O   3.971  -2.395  -8.679 1.00 . A A .  11 TYR OH   1 1 
        5  45089 1 1  12 VAL C    C  11.527   0.121 -13.236 1.00 . A A .  12 VAL C    1 1 
        5  45090 1 1  12 VAL CA   C  11.245  -1.046 -12.294 1.00 . A A .  12 VAL CA   1 1 
        5  45091 1 1  12 VAL CB   C  12.561  -1.802 -12.006 1.00 . A A .  12 VAL CB   1 1 
        5  45092 1 1  12 VAL CG1  C  13.110  -2.436 -13.274 1.00 . A A .  12 VAL CG1  1 1 
        5  45093 1 1  12 VAL CG2  C  13.590  -0.869 -11.383 1.00 . A A .  12 VAL CG2  1 1 
        5  45094 1 1  12 VAL H    H  10.443  -2.864 -13.030 1.00 . A A .  12 VAL H    1 1 
        5  45095 1 1  12 VAL HA   H  10.870  -0.653 -11.358 1.00 . A A .  12 VAL HA   1 1 
        5  45096 1 1  12 VAL HB   H  12.351  -2.592 -11.301 1.00 . A A .  12 VAL HB   1 1 
        5  45097 1 1  12 VAL HG11 H  14.103  -2.817 -13.086 1.00 . A A .  12 VAL HG11 1 1 
        5  45098 1 1  12 VAL HG12 H  13.151  -1.696 -14.060 1.00 . A A .  12 VAL HG12 1 1 
        5  45099 1 1  12 VAL HG13 H  12.467  -3.248 -13.577 1.00 . A A .  12 VAL HG13 1 1 
        5  45100 1 1  12 VAL HG21 H  13.820  -0.074 -12.077 1.00 . A A .  12 VAL HG21 1 1 
        5  45101 1 1  12 VAL HG22 H  14.490  -1.422 -11.160 1.00 . A A .  12 VAL HG22 1 1 
        5  45102 1 1  12 VAL HG23 H  13.191  -0.448 -10.473 1.00 . A A .  12 VAL HG23 1 1 
        5  45103 1 1  12 VAL N    N  10.222  -1.926 -12.848 1.00 . A A .  12 VAL N    1 1 
        5  45104 1 1  12 VAL O    O  11.897   1.210 -12.798 1.00 . A A .  12 VAL O    1 1 
        5  45105 1 1  13 ALA C    C  10.671   2.128 -15.302 1.00 . A A .  13 ALA C    1 1 
        5  45106 1 1  13 ALA CA   C  11.573   0.921 -15.535 1.00 . A A .  13 ALA CA   1 1 
        5  45107 1 1  13 ALA CB   C  11.354   0.360 -16.932 1.00 . A A .  13 ALA CB   1 1 
        5  45108 1 1  13 ALA H    H  11.038  -1.001 -14.821 1.00 . A A .  13 ALA H    1 1 
        5  45109 1 1  13 ALA HA   H  12.605   1.234 -15.457 1.00 . A A .  13 ALA HA   1 1 
        5  45110 1 1  13 ALA HB1  H  10.333   0.019 -17.027 1.00 . A A .  13 ALA HB1  1 1 
        5  45111 1 1  13 ALA HB2  H  12.027  -0.467 -17.099 1.00 . A A .  13 ALA HB2  1 1 
        5  45112 1 1  13 ALA HB3  H  11.544   1.132 -17.663 1.00 . A A .  13 ALA HB3  1 1 
        5  45113 1 1  13 ALA N    N  11.340  -0.112 -14.532 1.00 . A A .  13 ALA N    1 1 
        5  45114 1 1  13 ALA O    O  11.128   3.269 -15.328 1.00 . A A .  13 ALA O    1 1 
        5  45115 1 1  14 GLY C    C   8.651   3.607 -13.489 1.00 . A A .  14 GLY C    1 1 
        5  45116 1 1  14 GLY CA   C   8.443   2.943 -14.836 1.00 . A A .  14 GLY CA   1 1 
        5  45117 1 1  14 GLY H    H   9.079   0.935 -15.066 1.00 . A A .  14 GLY H    1 1 
        5  45118 1 1  14 GLY HA2  H   8.555   3.683 -15.614 1.00 . A A .  14 GLY HA2  1 1 
        5  45119 1 1  14 GLY HA3  H   7.441   2.543 -14.875 1.00 . A A .  14 GLY HA3  1 1 
        5  45120 1 1  14 GLY N    N   9.388   1.868 -15.073 1.00 . A A .  14 GLY N    1 1 
        5  45121 1 1  14 GLY O    O   8.273   4.763 -13.293 1.00 . A A .  14 GLY O    1 1 
        5  45122 1 1  15 MET C    C  10.699   4.359 -11.226 1.00 . A A .  15 MET C    1 1 
        5  45123 1 1  15 MET CA   C   9.517   3.395 -11.224 1.00 . A A .  15 MET CA   1 1 
        5  45124 1 1  15 MET CB   C   9.776   2.244 -10.252 1.00 . A A .  15 MET CB   1 1 
        5  45125 1 1  15 MET CE   C   5.835   1.168  -9.445 1.00 . A A .  15 MET CE   1 1 
        5  45126 1 1  15 MET CG   C   8.543   1.396  -9.982 1.00 . A A .  15 MET CG   1 1 
        5  45127 1 1  15 MET H    H   9.546   1.965 -12.784 1.00 . A A .  15 MET H    1 1 
        5  45128 1 1  15 MET HA   H   8.635   3.929 -10.905 1.00 . A A .  15 MET HA   1 1 
        5  45129 1 1  15 MET HB2  H  10.543   1.603 -10.663 1.00 . A A .  15 MET HB2  1 1 
        5  45130 1 1  15 MET HB3  H  10.120   2.649  -9.311 1.00 . A A .  15 MET HB3  1 1 
        5  45131 1 1  15 MET HE1  H   6.080   0.327  -8.813 1.00 . A A .  15 MET HE1  1 1 
        5  45132 1 1  15 MET HE2  H   5.712   0.829 -10.463 1.00 . A A .  15 MET HE2  1 1 
        5  45133 1 1  15 MET HE3  H   4.915   1.620  -9.105 1.00 . A A .  15 MET HE3  1 1 
        5  45134 1 1  15 MET HG2  H   8.248   0.910 -10.900 1.00 . A A .  15 MET HG2  1 1 
        5  45135 1 1  15 MET HG3  H   8.791   0.648  -9.243 1.00 . A A .  15 MET HG3  1 1 
        5  45136 1 1  15 MET N    N   9.260   2.875 -12.563 1.00 . A A .  15 MET N    1 1 
        5  45137 1 1  15 MET O    O  10.685   5.376 -10.524 1.00 . A A .  15 MET O    1 1 
        5  45138 1 1  15 MET SD   S   7.154   2.374  -9.375 1.00 . A A .  15 MET SD   1 1 
        5  45139 1 1  16 THR C    C  12.560   6.265 -12.656 1.00 . A A .  16 THR C    1 1 
        5  45140 1 1  16 THR CA   C  12.905   4.882 -12.106 1.00 . A A .  16 THR CA   1 1 
        5  45141 1 1  16 THR CB   C  13.991   4.241 -12.990 1.00 . A A .  16 THR CB   1 1 
        5  45142 1 1  16 THR CG2  C  14.538   2.978 -12.343 1.00 . A A .  16 THR CG2  1 1 
        5  45143 1 1  16 THR H    H  11.670   3.223 -12.554 1.00 . A A .  16 THR H    1 1 
        5  45144 1 1  16 THR HA   H  13.307   4.997 -11.109 1.00 . A A .  16 THR HA   1 1 
        5  45145 1 1  16 THR HB   H  14.802   4.945 -13.108 1.00 . A A .  16 THR HB   1 1 
        5  45146 1 1  16 THR HG1  H  12.622   4.391 -14.401 1.00 . A A .  16 THR HG1  1 1 
        5  45147 1 1  16 THR HG21 H  15.283   2.536 -12.986 1.00 . A A .  16 THR HG21 1 1 
        5  45148 1 1  16 THR HG22 H  13.733   2.276 -12.189 1.00 . A A .  16 THR HG22 1 1 
        5  45149 1 1  16 THR HG23 H  14.984   3.227 -11.390 1.00 . A A .  16 THR HG23 1 1 
        5  45150 1 1  16 THR N    N  11.718   4.042 -12.017 1.00 . A A .  16 THR N    1 1 
        5  45151 1 1  16 THR O    O  12.960   7.282 -12.092 1.00 . A A .  16 THR O    1 1 
        5  45152 1 1  16 THR OG1  O  13.454   3.928 -14.281 1.00 . A A .  16 THR OG1  1 1 
        5  45153 1 1  17 ILE C    C  10.544   8.367 -13.423 1.00 . A A .  17 ILE C    1 1 
        5  45154 1 1  17 ILE CA   C  11.416   7.555 -14.375 1.00 . A A .  17 ILE CA   1 1 
        5  45155 1 1  17 ILE CB   C  10.662   7.319 -15.709 1.00 . A A .  17 ILE CB   1 1 
        5  45156 1 1  17 ILE CD1  C   9.215   9.419 -16.107 1.00 . A A .  17 ILE CD1  1 1 
        5  45157 1 1  17 ILE CG1  C  10.468   8.642 -16.476 1.00 . A A .  17 ILE CG1  1 1 
        5  45158 1 1  17 ILE CG2  C   9.330   6.623 -15.456 1.00 . A A .  17 ILE CG2  1 1 
        5  45159 1 1  17 ILE H    H  11.528   5.450 -14.165 1.00 . A A .  17 ILE H    1 1 
        5  45160 1 1  17 ILE HA   H  12.313   8.118 -14.589 1.00 . A A .  17 ILE HA   1 1 
        5  45161 1 1  17 ILE HB   H  11.264   6.656 -16.311 1.00 . A A .  17 ILE HB   1 1 
        5  45162 1 1  17 ILE HG12 H  11.314   9.284 -16.284 1.00 . A A .  17 ILE HG12 1 1 
        5  45163 1 1  17 ILE HG13 H  10.424   8.427 -17.534 1.00 . A A .  17 ILE HG13 1 1 
        5  45164 1 1  17 ILE HG21 H   8.740   7.214 -14.770 1.00 . A A .  17 ILE HG21 1 1 
        5  45165 1 1  17 ILE HG22 H   9.508   5.648 -15.029 1.00 . A A .  17 ILE HG22 1 1 
        5  45166 1 1  17 ILE HG23 H   8.797   6.517 -16.389 1.00 . A A .  17 ILE HG23 1 1 
        5  45167 1 1  17 ILE N    N  11.815   6.295 -13.759 1.00 . A A .  17 ILE N    1 1 
        5  45168 1 1  17 ILE O    O  10.587   9.597 -13.423 1.00 . A A .  17 ILE O    1 1 
        5  45169 1 1  18 GLY C    C   9.631   9.312 -10.765 1.00 . A A .  18 GLY C    1 1 
        5  45170 1 1  18 GLY CA   C   8.887   8.334 -11.656 1.00 . A A .  18 GLY CA   1 1 
        5  45171 1 1  18 GLY H    H   9.774   6.686 -12.650 1.00 . A A .  18 GLY H    1 1 
        5  45172 1 1  18 GLY HA2  H   8.125   8.869 -12.202 1.00 . A A .  18 GLY HA2  1 1 
        5  45173 1 1  18 GLY HA3  H   8.412   7.587 -11.036 1.00 . A A .  18 GLY HA3  1 1 
        5  45174 1 1  18 GLY N    N   9.760   7.665 -12.606 1.00 . A A .  18 GLY N    1 1 
        5  45175 1 1  18 GLY O    O   9.267  10.485 -10.685 1.00 . A A .  18 GLY O    1 1 
        5  45176 1 1  19 ALA C    C  12.122  10.817  -9.965 1.00 . A A .  19 ALA C    1 1 
        5  45177 1 1  19 ALA CA   C  11.468   9.669  -9.205 1.00 . A A .  19 ALA CA   1 1 
        5  45178 1 1  19 ALA CB   C  12.525   8.835  -8.496 1.00 . A A .  19 ALA CB   1 1 
        5  45179 1 1  19 ALA H    H  10.909   7.884 -10.193 1.00 . A A .  19 ALA H    1 1 
        5  45180 1 1  19 ALA HA   H  10.806  10.078  -8.454 1.00 . A A .  19 ALA HA   1 1 
        5  45181 1 1  19 ALA HB1  H  13.008   9.434  -7.740 1.00 . A A .  19 ALA HB1  1 1 
        5  45182 1 1  19 ALA HB2  H  13.257   8.500  -9.214 1.00 . A A .  19 ALA HB2  1 1 
        5  45183 1 1  19 ALA HB3  H  12.058   7.979  -8.032 1.00 . A A .  19 ALA HB3  1 1 
        5  45184 1 1  19 ALA N    N  10.672   8.828 -10.093 1.00 . A A .  19 ALA N    1 1 
        5  45185 1 1  19 ALA O    O  12.264  11.921  -9.438 1.00 . A A .  19 ALA O    1 1 
        5  45186 1 1  20 LEU C    C  12.217  12.731 -12.300 1.00 . A A .  20 LEU C    1 1 
        5  45187 1 1  20 LEU CA   C  13.160  11.563 -12.038 1.00 . A A .  20 LEU CA   1 1 
        5  45188 1 1  20 LEU CB   C  13.614  10.953 -13.367 1.00 . A A .  20 LEU CB   1 1 
        5  45189 1 1  20 LEU CD1  C  14.939   9.234 -14.616 1.00 . A A .  20 LEU CD1  1 1 
        5  45190 1 1  20 LEU CD2  C  15.924  10.339 -12.601 1.00 . A A .  20 LEU CD2  1 1 
        5  45191 1 1  20 LEU CG   C  14.645   9.829 -13.249 1.00 . A A .  20 LEU CG   1 1 
        5  45192 1 1  20 LEU H    H  12.381   9.650 -11.570 1.00 . A A .  20 LEU H    1 1 
        5  45193 1 1  20 LEU HA   H  14.025  11.928 -11.507 1.00 . A A .  20 LEU HA   1 1 
        5  45194 1 1  20 LEU HB2  H  12.745  10.564 -13.875 1.00 . A A .  20 LEU HB2  1 1 
        5  45195 1 1  20 LEU HB3  H  14.041  11.739 -13.973 1.00 . A A .  20 LEU HB3  1 1 
        5  45196 1 1  20 LEU HD11 H  14.041   8.783 -15.013 1.00 . A A .  20 LEU HD11 1 1 
        5  45197 1 1  20 LEU HD12 H  15.708   8.481 -14.521 1.00 . A A .  20 LEU HD12 1 1 
        5  45198 1 1  20 LEU HD13 H  15.278  10.011 -15.283 1.00 . A A .  20 LEU HD13 1 1 
        5  45199 1 1  20 LEU HD21 H  16.642   9.532 -12.540 1.00 . A A .  20 LEU HD21 1 1 
        5  45200 1 1  20 LEU HD22 H  15.706  10.702 -11.608 1.00 . A A .  20 LEU HD22 1 1 
        5  45201 1 1  20 LEU HD23 H  16.334  11.140 -13.198 1.00 . A A .  20 LEU HD23 1 1 
        5  45202 1 1  20 LEU HG   H  14.242   9.046 -12.623 1.00 . A A .  20 LEU HG   1 1 
        5  45203 1 1  20 LEU N    N  12.520  10.550 -11.206 1.00 . A A .  20 LEU N    1 1 
        5  45204 1 1  20 LEU O    O  12.655  13.871 -12.461 1.00 . A A .  20 LEU O    1 1 
        5  45205 1 1  21 HIS C    C   9.977  14.543 -11.502 1.00 . A A .  21 HIS C    1 1 
        5  45206 1 1  21 HIS CA   C   9.916  13.469 -12.581 1.00 . A A .  21 HIS CA   1 1 
        5  45207 1 1  21 HIS CB   C   8.517  12.850 -12.622 1.00 . A A .  21 HIS CB   1 1 
        5  45208 1 1  21 HIS CD2  C   7.113  14.484 -14.069 1.00 . A A .  21 HIS CD2  1 1 
        5  45209 1 1  21 HIS CE1  C   5.686  15.126 -12.534 1.00 . A A .  21 HIS CE1  1 1 
        5  45210 1 1  21 HIS CG   C   7.432  13.837 -12.922 1.00 . A A .  21 HIS CG   1 1 
        5  45211 1 1  21 HIS H    H  10.632  11.513 -12.206 1.00 . A A .  21 HIS H    1 1 
        5  45212 1 1  21 HIS HA   H  10.127  13.924 -13.537 1.00 . A A .  21 HIS HA   1 1 
        5  45213 1 1  21 HIS HB2  H   8.490  12.087 -13.385 1.00 . A A .  21 HIS HB2  1 1 
        5  45214 1 1  21 HIS HB3  H   8.302  12.401 -11.663 1.00 . A A .  21 HIS HB3  1 1 
        5  45215 1 1  21 HIS HD1  H   6.485  13.974 -11.044 1.00 . A A .  21 HIS HD1  1 1 
        5  45216 1 1  21 HIS HD2  H   7.622  14.393 -15.018 1.00 . A A .  21 HIS HD2  1 1 
        5  45217 1 1  21 HIS HE1  H   4.867  15.625 -12.035 1.00 . A A .  21 HIS HE1  1 1 
        5  45218 1 1  21 HIS HE2  H   5.532  15.810 -14.458 1.00 . A A .  21 HIS HE2  1 1 
        5  45219 1 1  21 HIS N    N  10.919  12.441 -12.341 1.00 . A A .  21 HIS N    1 1 
        5  45220 1 1  21 HIS ND1  N   6.518  14.263 -11.979 1.00 . A A .  21 HIS ND1  1 1 
        5  45221 1 1  21 HIS NE2  N   6.025  15.277 -13.800 1.00 . A A .  21 HIS NE2  1 1 
        5  45222 1 1  21 HIS O    O   9.693  15.714 -11.758 1.00 . A A .  21 HIS O    1 1 
        5  45223 1 1  22 PHE C    C  11.699  15.923  -9.296 1.00 . A A .  22 PHE C    1 1 
        5  45224 1 1  22 PHE CA   C  10.448  15.063  -9.171 1.00 . A A .  22 PHE CA   1 1 
        5  45225 1 1  22 PHE CB   C  10.467  14.305  -7.844 1.00 . A A .  22 PHE CB   1 1 
        5  45226 1 1  22 PHE CD1  C   7.987  13.986  -7.628 1.00 . A A .  22 PHE CD1  1 1 
        5  45227 1 1  22 PHE CD2  C   9.397  12.071  -7.450 1.00 . A A .  22 PHE CD2  1 1 
        5  45228 1 1  22 PHE CE1  C   6.875  13.188  -7.437 1.00 . A A .  22 PHE CE1  1 1 
        5  45229 1 1  22 PHE CE2  C   8.288  11.269  -7.257 1.00 . A A .  22 PHE CE2  1 1 
        5  45230 1 1  22 PHE CG   C   9.259  13.437  -7.637 1.00 . A A .  22 PHE CG   1 1 
        5  45231 1 1  22 PHE CZ   C   7.025  11.829  -7.252 1.00 . A A .  22 PHE CZ   1 1 
        5  45232 1 1  22 PHE H    H  10.555  13.189 -10.146 1.00 . A A .  22 PHE H    1 1 
        5  45233 1 1  22 PHE HA   H   9.582  15.707  -9.194 1.00 . A A .  22 PHE HA   1 1 
        5  45234 1 1  22 PHE HB2  H  11.339  13.671  -7.811 1.00 . A A .  22 PHE HB2  1 1 
        5  45235 1 1  22 PHE HB3  H  10.510  15.016  -7.031 1.00 . A A .  22 PHE HB3  1 1 
        5  45236 1 1  22 PHE HD1  H   7.867  15.049  -7.774 1.00 . A A .  22 PHE HD1  1 1 
        5  45237 1 1  22 PHE HD2  H  10.383  11.631  -7.455 1.00 . A A .  22 PHE HD2  1 1 
        5  45238 1 1  22 PHE HE1  H   5.888  13.629  -7.430 1.00 . A A .  22 PHE HE1  1 1 
        5  45239 1 1  22 PHE HE2  H   8.408  10.206  -7.112 1.00 . A A .  22 PHE HE2  1 1 
        5  45240 1 1  22 PHE HZ   H   6.157  11.203  -7.100 1.00 . A A .  22 PHE HZ   1 1 
        5  45241 1 1  22 PHE N    N  10.347  14.137 -10.289 1.00 . A A .  22 PHE N    1 1 
        5  45242 1 1  22 PHE O    O  11.738  17.053  -8.807 1.00 . A A .  22 PHE O    1 1 
        5  45243 1 1  23 TRP C    C  13.703  17.368 -10.972 1.00 . A A .  23 TRP C    1 1 
        5  45244 1 1  23 TRP CA   C  13.965  16.117 -10.146 1.00 . A A .  23 TRP CA   1 1 
        5  45245 1 1  23 TRP CB   C  15.008  15.236 -10.836 1.00 . A A .  23 TRP CB   1 1 
        5  45246 1 1  23 TRP CD1  C  17.261  15.897  -9.810 1.00 . A A .  23 TRP CD1  1 1 
        5  45247 1 1  23 TRP CD2  C  17.023  16.483 -11.957 1.00 . A A .  23 TRP CD2  1 1 
        5  45248 1 1  23 TRP CE2  C  18.293  16.901 -11.517 1.00 . A A .  23 TRP CE2  1 1 
        5  45249 1 1  23 TRP CE3  C  16.651  16.743 -13.281 1.00 . A A .  23 TRP CE3  1 1 
        5  45250 1 1  23 TRP CG   C  16.378  15.843 -10.851 1.00 . A A .  23 TRP CG   1 1 
        5  45251 1 1  23 TRP CH2  C  18.799  17.806 -13.638 1.00 . A A .  23 TRP CH2  1 1 
        5  45252 1 1  23 TRP CZ2  C  19.189  17.563 -12.350 1.00 . A A .  23 TRP CZ2  1 1 
        5  45253 1 1  23 TRP CZ3  C  17.543  17.401 -14.106 1.00 . A A .  23 TRP CZ3  1 1 
        5  45254 1 1  23 TRP H    H  12.637  14.476 -10.312 1.00 . A A .  23 TRP H    1 1 
        5  45255 1 1  23 TRP HA   H  14.334  16.409  -9.173 1.00 . A A .  23 TRP HA   1 1 
        5  45256 1 1  23 TRP HB2  H  15.071  14.290 -10.319 1.00 . A A .  23 TRP HB2  1 1 
        5  45257 1 1  23 TRP HB3  H  14.706  15.066 -11.858 1.00 . A A .  23 TRP HB3  1 1 
        5  45258 1 1  23 TRP HD1  H  17.066  15.497  -8.826 1.00 . A A .  23 TRP HD1  1 1 
        5  45259 1 1  23 TRP HE1  H  19.195  16.694  -9.634 1.00 . A A .  23 TRP HE1  1 1 
        5  45260 1 1  23 TRP HE3  H  15.686  16.438 -13.660 1.00 . A A .  23 TRP HE3  1 1 
        5  45261 1 1  23 TRP HH2  H  19.464  18.318 -14.317 1.00 . A A .  23 TRP HH2  1 1 
        5  45262 1 1  23 TRP HZ2  H  20.164  17.883 -12.004 1.00 . A A .  23 TRP HZ2  1 1 
        5  45263 1 1  23 TRP HZ3  H  17.273  17.610 -15.132 1.00 . A A .  23 TRP HZ3  1 1 
        5  45264 1 1  23 TRP N    N  12.721  15.384  -9.951 1.00 . A A .  23 TRP N    1 1 
        5  45265 1 1  23 TRP NE1  N  18.413  16.533 -10.203 1.00 . A A .  23 TRP NE1  1 1 
        5  45266 1 1  23 TRP O    O  14.268  18.431 -10.712 1.00 . A A .  23 TRP O    1 1 
        5  45267 1 1  24 SER C    C  11.345  19.155 -12.226 1.00 . A A .  24 SER C    1 1 
        5  45268 1 1  24 SER CA   C  12.481  18.345 -12.839 1.00 . A A .  24 SER CA   1 1 
        5  45269 1 1  24 SER CB   C  12.076  17.838 -14.224 1.00 . A A .  24 SER CB   1 1 
        5  45270 1 1  24 SER H    H  12.438  16.349 -12.138 1.00 . A A .  24 SER H    1 1 
        5  45271 1 1  24 SER HA   H  13.348  18.981 -12.938 1.00 . A A .  24 SER HA   1 1 
        5  45272 1 1  24 SER HB2  H  11.231  17.171 -14.127 1.00 . A A .  24 SER HB2  1 1 
        5  45273 1 1  24 SER HB3  H  11.801  18.677 -14.846 1.00 . A A .  24 SER HB3  1 1 
        5  45274 1 1  24 SER HG   H  13.709  17.759 -15.301 1.00 . A A .  24 SER HG   1 1 
        5  45275 1 1  24 SER N    N  12.841  17.228 -11.976 1.00 . A A .  24 SER N    1 1 
        5  45276 1 1  24 SER O    O  11.220  20.355 -12.468 1.00 . A A .  24 SER O    1 1 
        5  45277 1 1  24 SER OG   O  13.140  17.137 -14.843 1.00 . A A .  24 SER OG   1 1 
        5  45278 1 1  25 LEU C    C   9.866  20.030  -9.635 1.00 . A A .  25 LEU C    1 1 
        5  45279 1 1  25 LEU CA   C   9.384  19.138 -10.773 1.00 . A A .  25 LEU CA   1 1 
        5  45280 1 1  25 LEU CB   C   8.402  18.092 -10.236 1.00 . A A .  25 LEU CB   1 1 
        5  45281 1 1  25 LEU CD1  C   6.295  19.460 -10.347 1.00 . A A .  25 LEU CD1  1 1 
        5  45282 1 1  25 LEU CD2  C   6.446  17.519  -8.777 1.00 . A A .  25 LEU CD2  1 1 
        5  45283 1 1  25 LEU CG   C   7.214  18.649  -9.445 1.00 . A A .  25 LEU CG   1 1 
        5  45284 1 1  25 LEU H    H  10.664  17.529 -11.277 1.00 . A A .  25 LEU H    1 1 
        5  45285 1 1  25 LEU HA   H   8.883  19.750 -11.507 1.00 . A A .  25 LEU HA   1 1 
        5  45286 1 1  25 LEU HB2  H   8.017  17.531 -11.077 1.00 . A A .  25 LEU HB2  1 1 
        5  45287 1 1  25 LEU HB3  H   8.946  17.415  -9.596 1.00 . A A .  25 LEU HB3  1 1 
        5  45288 1 1  25 LEU HD11 H   5.481  19.862  -9.763 1.00 . A A .  25 LEU HD11 1 1 
        5  45289 1 1  25 LEU HD12 H   5.900  18.823 -11.124 1.00 . A A .  25 LEU HD12 1 1 
        5  45290 1 1  25 LEU HD13 H   6.851  20.271 -10.794 1.00 . A A .  25 LEU HD13 1 1 
        5  45291 1 1  25 LEU HD21 H   6.080  16.838  -9.531 1.00 . A A .  25 LEU HD21 1 1 
        5  45292 1 1  25 LEU HD22 H   5.611  17.927  -8.226 1.00 . A A .  25 LEU HD22 1 1 
        5  45293 1 1  25 LEU HD23 H   7.099  16.989  -8.100 1.00 . A A .  25 LEU HD23 1 1 
        5  45294 1 1  25 LEU HG   H   7.584  19.306  -8.671 1.00 . A A .  25 LEU HG   1 1 
        5  45295 1 1  25 LEU N    N  10.513  18.485 -11.429 1.00 . A A .  25 LEU N    1 1 
        5  45296 1 1  25 LEU O    O   9.144  20.913  -9.174 1.00 . A A .  25 LEU O    1 1 
        5  45297 1 1  26 SER C    C  11.796  22.043  -8.488 1.00 . A A .  26 SER C    1 1 
        5  45298 1 1  26 SER CA   C  11.668  20.573  -8.101 1.00 . A A .  26 SER CA   1 1 
        5  45299 1 1  26 SER CB   C  13.031  20.012  -7.711 1.00 . A A .  26 SER CB   1 1 
        5  45300 1 1  26 SER H    H  11.608  19.052  -9.570 1.00 . A A .  26 SER H    1 1 
        5  45301 1 1  26 SER HA   H  11.003  20.496  -7.255 1.00 . A A .  26 SER HA   1 1 
        5  45302 1 1  26 SER HB2  H  13.484  20.650  -6.953 1.00 . A A .  26 SER HB2  1 1 
        5  45303 1 1  26 SER HB3  H  12.902  19.016  -7.315 1.00 . A A .  26 SER HB3  1 1 
        5  45304 1 1  26 SER HG   H  14.716  19.608  -8.585 1.00 . A A .  26 SER HG   1 1 
        5  45305 1 1  26 SER N    N  11.093  19.794  -9.187 1.00 . A A .  26 SER N    1 1 
        5  45306 1 1  26 SER O    O  11.817  22.917  -7.621 1.00 . A A .  26 SER O    1 1 
        5  45307 1 1  26 SER OG   O  13.864  19.965  -8.847 1.00 . A A .  26 SER OG   1 1 
        5  45308 1 1  27 ARG C    C  10.900  24.544  -9.670 1.00 . A A .  27 ARG C    1 1 
        5  45309 1 1  27 ARG CA   C  11.999  23.687 -10.279 1.00 . A A .  27 ARG CA   1 1 
        5  45310 1 1  27 ARG CB   C  11.908  23.730 -11.806 1.00 . A A .  27 ARG CB   1 1 
        5  45311 1 1  27 ARG CD   C  12.965  23.174 -14.015 1.00 . A A .  27 ARG CD   1 1 
        5  45312 1 1  27 ARG CG   C  13.056  23.022 -12.506 1.00 . A A .  27 ARG CG   1 1 
        5  45313 1 1  27 ARG CZ   C  11.354  22.743 -15.823 1.00 . A A .  27 ARG CZ   1 1 
        5  45314 1 1  27 ARG H    H  11.878  21.574 -10.438 1.00 . A A .  27 ARG H    1 1 
        5  45315 1 1  27 ARG HA   H  12.958  24.072  -9.970 1.00 . A A .  27 ARG HA   1 1 
        5  45316 1 1  27 ARG HB2  H  10.985  23.264 -12.114 1.00 . A A .  27 ARG HB2  1 1 
        5  45317 1 1  27 ARG HB3  H  11.904  24.763 -12.125 1.00 . A A .  27 ARG HB3  1 1 
        5  45318 1 1  27 ARG HD2  H  13.088  24.217 -14.265 1.00 . A A .  27 ARG HD2  1 1 
        5  45319 1 1  27 ARG HD3  H  13.758  22.599 -14.470 1.00 . A A .  27 ARG HD3  1 1 
        5  45320 1 1  27 ARG HE   H  11.032  22.358 -13.892 1.00 . A A .  27 ARG HE   1 1 
        5  45321 1 1  27 ARG HG2  H  13.990  23.446 -12.166 1.00 . A A .  27 ARG HG2  1 1 
        5  45322 1 1  27 ARG HG3  H  13.023  21.971 -12.256 1.00 . A A .  27 ARG HG3  1 1 
        5  45323 1 1  27 ARG HH11 H  13.110  23.541 -16.427 1.00 . A A .  27 ARG HH11 1 1 
        5  45324 1 1  27 ARG HH12 H  11.962  23.235 -17.685 1.00 . A A .  27 ARG HH12 1 1 
        5  45325 1 1  27 ARG HH21 H   9.515  21.949 -15.545 1.00 . A A .  27 ARG HH21 1 1 
        5  45326 1 1  27 ARG HH22 H   9.919  22.331 -17.186 1.00 . A A .  27 ARG HH22 1 1 
        5  45327 1 1  27 ARG N    N  11.886  22.313  -9.794 1.00 . A A .  27 ARG N    1 1 
        5  45328 1 1  27 ARG NE   N  11.683  22.710 -14.536 1.00 . A A .  27 ARG NE   1 1 
        5  45329 1 1  27 ARG NH1  N  12.212  23.212 -16.719 1.00 . A A .  27 ARG NH1  1 1 
        5  45330 1 1  27 ARG NH2  N  10.166  22.304 -16.218 1.00 . A A .  27 ARG NH2  1 1 
        5  45331 1 1  27 ARG O    O  11.087  25.736  -9.421 1.00 . A A .  27 ARG O    1 1 
        5  45332 1 1  28 ASN C    C   7.582  23.580  -8.353 1.00 . A A .  28 ASN C    1 1 
        5  45333 1 1  28 ASN CA   C   8.616  24.599  -8.833 1.00 . A A .  28 ASN CA   1 1 
        5  45334 1 1  28 ASN CB   C   7.980  25.556  -9.841 1.00 . A A .  28 ASN CB   1 1 
        5  45335 1 1  28 ASN CG   C   7.616  24.866 -11.142 1.00 . A A .  28 ASN CG   1 1 
        5  45336 1 1  28 ASN H    H   9.669  22.973  -9.672 1.00 . A A .  28 ASN H    1 1 
        5  45337 1 1  28 ASN HA   H   8.977  25.165  -7.988 1.00 . A A .  28 ASN HA   1 1 
        5  45338 1 1  28 ASN HB2  H   7.078  25.973  -9.413 1.00 . A A .  28 ASN HB2  1 1 
        5  45339 1 1  28 ASN HB3  H   8.673  26.353 -10.060 1.00 . A A .  28 ASN HB3  1 1 
        5  45340 1 1  28 ASN HD21 H   5.821  24.398 -10.425 1.00 . A A .  28 ASN HD21 1 1 
        5  45341 1 1  28 ASN HD22 H   6.146  23.870 -12.037 1.00 . A A .  28 ASN HD22 1 1 
        5  45342 1 1  28 ASN N    N   9.752  23.920  -9.434 1.00 . A A .  28 ASN N    1 1 
        5  45343 1 1  28 ASN ND2  N   6.406  24.323 -11.208 1.00 . A A .  28 ASN ND2  1 1 
        5  45344 1 1  28 ASN O    O   7.216  22.666  -9.092 1.00 . A A .  28 ASN O    1 1 
        5  45345 1 1  28 ASN OD1  O   8.415  24.821 -12.077 1.00 . A A .  28 ASN OD1  1 1 
        5  45346 1 1  29 PRO C    C   4.683  23.363  -6.682 1.00 . A A .  29 PRO C    1 1 
        5  45347 1 1  29 PRO CA   C   6.106  22.826  -6.534 1.00 . A A .  29 PRO CA   1 1 
        5  45348 1 1  29 PRO CB   C   6.520  22.777  -5.060 1.00 . A A .  29 PRO CB   1 1 
        5  45349 1 1  29 PRO CD   C   7.478  24.742  -6.129 1.00 . A A .  29 PRO CD   1 1 
        5  45350 1 1  29 PRO CG   C   7.344  24.014  -4.814 1.00 . A A .  29 PRO CG   1 1 
        5  45351 1 1  29 PRO HA   H   6.167  21.837  -6.964 1.00 . A A .  29 PRO HA   1 1 
        5  45352 1 1  29 PRO HB2  H   5.637  22.766  -4.439 1.00 . A A .  29 PRO HB2  1 1 
        5  45353 1 1  29 PRO HB3  H   7.097  21.884  -4.880 1.00 . A A .  29 PRO HB3  1 1 
        5  45354 1 1  29 PRO HD2  H   6.806  25.587  -6.166 1.00 . A A .  29 PRO HD2  1 1 
        5  45355 1 1  29 PRO HD3  H   8.500  25.060  -6.284 1.00 . A A .  29 PRO HD3  1 1 
        5  45356 1 1  29 PRO HG2  H   6.843  24.644  -4.095 1.00 . A A .  29 PRO HG2  1 1 
        5  45357 1 1  29 PRO HG3  H   8.318  23.731  -4.443 1.00 . A A .  29 PRO HG3  1 1 
        5  45358 1 1  29 PRO N    N   7.091  23.723  -7.107 1.00 . A A .  29 PRO N    1 1 
        5  45359 1 1  29 PRO O    O   4.474  24.442  -7.234 1.00 . A A .  29 PRO O    1 1 
        5  45360 1 1  30 ARG C    C   1.799  23.529  -4.933 1.00 . A A .  30 ARG C    1 1 
        5  45361 1 1  30 ARG CA   C   2.309  23.004  -6.273 1.00 . A A .  30 ARG CA   1 1 
        5  45362 1 1  30 ARG CB   C   1.447  21.827  -6.737 1.00 . A A .  30 ARG CB   1 1 
        5  45363 1 1  30 ARG CD   C   0.874  20.206  -8.570 1.00 . A A .  30 ARG CD   1 1 
        5  45364 1 1  30 ARG CG   C   1.813  21.314  -8.120 1.00 . A A .  30 ARG CG   1 1 
        5  45365 1 1  30 ARG CZ   C  -1.454  20.075  -9.360 1.00 . A A .  30 ARG CZ   1 1 
        5  45366 1 1  30 ARG H    H   3.937  21.753  -5.755 1.00 . A A .  30 ARG H    1 1 
        5  45367 1 1  30 ARG HA   H   2.240  23.795  -7.004 1.00 . A A .  30 ARG HA   1 1 
        5  45368 1 1  30 ARG HB2  H   1.558  21.015  -6.034 1.00 . A A .  30 ARG HB2  1 1 
        5  45369 1 1  30 ARG HB3  H   0.413  22.138  -6.754 1.00 . A A .  30 ARG HB3  1 1 
        5  45370 1 1  30 ARG HD2  H   1.172  19.878  -9.554 1.00 . A A .  30 ARG HD2  1 1 
        5  45371 1 1  30 ARG HD3  H   0.951  19.382  -7.878 1.00 . A A .  30 ARG HD3  1 1 
        5  45372 1 1  30 ARG HE   H  -0.759  21.433  -8.074 1.00 . A A .  30 ARG HE   1 1 
        5  45373 1 1  30 ARG HG2  H   1.757  22.129  -8.823 1.00 . A A .  30 ARG HG2  1 1 
        5  45374 1 1  30 ARG HG3  H   2.822  20.928  -8.093 1.00 . A A .  30 ARG HG3  1 1 
        5  45375 1 1  30 ARG HH11 H  -0.223  18.665 -10.124 1.00 . A A .  30 ARG HH11 1 1 
        5  45376 1 1  30 ARG HH12 H  -1.865  18.589 -10.667 1.00 . A A .  30 ARG HH12 1 1 
        5  45377 1 1  30 ARG HH21 H  -2.921  21.337  -8.783 1.00 . A A .  30 ARG HH21 1 1 
        5  45378 1 1  30 ARG HH22 H  -3.399  20.105  -9.904 1.00 . A A .  30 ARG HH22 1 1 
        5  45379 1 1  30 ARG N    N   3.710  22.602  -6.186 1.00 . A A .  30 ARG N    1 1 
        5  45380 1 1  30 ARG NE   N  -0.514  20.657  -8.620 1.00 . A A .  30 ARG NE   1 1 
        5  45381 1 1  30 ARG NH1  N  -1.156  19.024 -10.112 1.00 . A A .  30 ARG NH1  1 1 
        5  45382 1 1  30 ARG NH2  N  -2.693  20.544  -9.348 1.00 . A A .  30 ARG NH2  1 1 
        5  45383 1 1  30 ARG O    O   0.921  22.926  -4.312 1.00 . A A .  30 ARG O    1 1 
        5  45384 1 1  31 GLY C    C   2.654  24.663  -2.038 1.00 . A A .  31 GLY C    1 1 
        5  45385 1 1  31 GLY CA   C   1.936  25.252  -3.236 1.00 . A A .  31 GLY CA   1 1 
        5  45386 1 1  31 GLY H    H   3.050  25.088  -5.031 1.00 . A A .  31 GLY H    1 1 
        5  45387 1 1  31 GLY HA2  H   2.134  26.312  -3.274 1.00 . A A .  31 GLY HA2  1 1 
        5  45388 1 1  31 GLY HA3  H   0.873  25.099  -3.117 1.00 . A A .  31 GLY HA3  1 1 
        5  45389 1 1  31 GLY N    N   2.352  24.656  -4.495 1.00 . A A .  31 GLY N    1 1 
        5  45390 1 1  31 GLY O    O   3.128  25.399  -1.172 1.00 . A A .  31 GLY O    1 1 
        5  45391 1 1  32 VAL C    C   4.818  22.245  -1.250 1.00 . A A .  32 VAL C    1 1 
        5  45392 1 1  32 VAL CA   C   3.397  22.659  -0.875 1.00 . A A .  32 VAL CA   1 1 
        5  45393 1 1  32 VAL CB   C   2.611  21.412  -0.429 1.00 . A A .  32 VAL CB   1 1 
        5  45394 1 1  32 VAL CG1  C   1.218  21.794   0.041 1.00 . A A .  32 VAL CG1  1 1 
        5  45395 1 1  32 VAL CG2  C   2.541  20.395  -1.558 1.00 . A A .  32 VAL CG2  1 1 
        5  45396 1 1  32 VAL H    H   2.341  22.803  -2.704 1.00 . A A .  32 VAL H    1 1 
        5  45397 1 1  32 VAL HA   H   3.438  23.348  -0.045 1.00 . A A .  32 VAL HA   1 1 
        5  45398 1 1  32 VAL HB   H   3.136  20.959   0.400 1.00 . A A .  32 VAL HB   1 1 
        5  45399 1 1  32 VAL HG11 H   0.706  20.915   0.405 1.00 . A A .  32 VAL HG11 1 1 
        5  45400 1 1  32 VAL HG12 H   0.663  22.219  -0.782 1.00 . A A .  32 VAL HG12 1 1 
        5  45401 1 1  32 VAL HG13 H   1.291  22.522   0.838 1.00 . A A .  32 VAL HG13 1 1 
        5  45402 1 1  32 VAL HG21 H   3.542  20.116  -1.853 1.00 . A A .  32 VAL HG21 1 1 
        5  45403 1 1  32 VAL HG22 H   2.024  20.830  -2.402 1.00 . A A .  32 VAL HG22 1 1 
        5  45404 1 1  32 VAL HG23 H   2.006  19.520  -1.220 1.00 . A A .  32 VAL HG23 1 1 
        5  45405 1 1  32 VAL N    N   2.734  23.337  -1.984 1.00 . A A .  32 VAL N    1 1 
        5  45406 1 1  32 VAL O    O   5.088  21.917  -2.407 1.00 . A A .  32 VAL O    1 1 
        5  45407 1 1  33 PRO C    C   7.264  20.451  -1.050 1.00 . A A .  33 PRO C    1 1 
        5  45408 1 1  33 PRO CA   C   7.141  21.875  -0.518 1.00 . A A .  33 PRO CA   1 1 
        5  45409 1 1  33 PRO CB   C   7.801  21.995   0.862 1.00 . A A .  33 PRO CB   1 1 
        5  45410 1 1  33 PRO CD   C   5.513  22.633   1.128 1.00 . A A .  33 PRO CD   1 1 
        5  45411 1 1  33 PRO CG   C   6.899  22.884   1.648 1.00 . A A .  33 PRO CG   1 1 
        5  45412 1 1  33 PRO HA   H   7.619  22.555  -1.209 1.00 . A A .  33 PRO HA   1 1 
        5  45413 1 1  33 PRO HB2  H   7.882  21.018   1.311 1.00 . A A .  33 PRO HB2  1 1 
        5  45414 1 1  33 PRO HB3  H   8.783  22.428   0.754 1.00 . A A .  33 PRO HB3  1 1 
        5  45415 1 1  33 PRO HD2  H   5.046  21.826   1.673 1.00 . A A .  33 PRO HD2  1 1 
        5  45416 1 1  33 PRO HD3  H   4.918  23.531   1.193 1.00 . A A .  33 PRO HD3  1 1 
        5  45417 1 1  33 PRO HG2  H   6.958  22.628   2.698 1.00 . A A .  33 PRO HG2  1 1 
        5  45418 1 1  33 PRO HG3  H   7.175  23.915   1.496 1.00 . A A .  33 PRO HG3  1 1 
        5  45419 1 1  33 PRO N    N   5.747  22.254  -0.276 1.00 . A A .  33 PRO N    1 1 
        5  45420 1 1  33 PRO O    O   6.333  19.653  -0.948 1.00 . A A .  33 PRO O    1 1 
        5  45421 1 1  34 GLN C    C   8.674  17.724  -1.141 1.00 . A A .  34 GLN C    1 1 
        5  45422 1 1  34 GLN CA   C   8.693  18.832  -2.191 1.00 . A A .  34 GLN CA   1 1 
        5  45423 1 1  34 GLN CB   C  10.043  18.836  -2.907 1.00 . A A .  34 GLN CB   1 1 
        5  45424 1 1  34 GLN CD   C   9.151  19.328  -5.216 1.00 . A A .  34 GLN CD   1 1 
        5  45425 1 1  34 GLN CG   C  10.089  19.766  -4.108 1.00 . A A .  34 GLN CG   1 1 
        5  45426 1 1  34 GLN H    H   9.129  20.829  -1.650 1.00 . A A .  34 GLN H    1 1 
        5  45427 1 1  34 GLN HA   H   7.921  18.630  -2.916 1.00 . A A .  34 GLN HA   1 1 
        5  45428 1 1  34 GLN HB2  H  10.808  19.147  -2.211 1.00 . A A .  34 GLN HB2  1 1 
        5  45429 1 1  34 GLN HB3  H  10.262  17.834  -3.246 1.00 . A A .  34 GLN HB3  1 1 
        5  45430 1 1  34 GLN HE21 H  10.570  18.173  -5.994 1.00 . A A .  34 GLN HE21 1 1 
        5  45431 1 1  34 GLN HE22 H   9.057  18.170  -6.829 1.00 . A A .  34 GLN HE22 1 1 
        5  45432 1 1  34 GLN HG2  H   9.807  20.758  -3.792 1.00 . A A .  34 GLN HG2  1 1 
        5  45433 1 1  34 GLN HG3  H  11.097  19.785  -4.497 1.00 . A A .  34 GLN HG3  1 1 
        5  45434 1 1  34 GLN N    N   8.426  20.146  -1.615 1.00 . A A .  34 GLN N    1 1 
        5  45435 1 1  34 GLN NE2  N   9.642  18.471  -6.103 1.00 . A A .  34 GLN NE2  1 1 
        5  45436 1 1  34 GLN O    O   8.580  16.550  -1.486 1.00 . A A .  34 GLN O    1 1 
        5  45437 1 1  34 GLN OE1  O   7.996  19.751  -5.271 1.00 . A A .  34 GLN OE1  1 1 
        5  45438 1 1  35 TYR C    C   7.762  16.014   1.011 1.00 . A A .  35 TYR C    1 1 
        5  45439 1 1  35 TYR CA   C   8.792  17.127   1.230 1.00 . A A .  35 TYR CA   1 1 
        5  45440 1 1  35 TYR CB   C   8.536  17.830   2.570 1.00 . A A .  35 TYR CB   1 1 
        5  45441 1 1  35 TYR CD1  C   6.413  17.364   3.858 1.00 . A A .  35 TYR CD1  1 1 
        5  45442 1 1  35 TYR CD2  C   6.356  19.051   2.176 1.00 . A A .  35 TYR CD2  1 1 
        5  45443 1 1  35 TYR CE1  C   5.080  17.595   4.140 1.00 . A A .  35 TYR CE1  1 1 
        5  45444 1 1  35 TYR CE2  C   5.022  19.288   2.451 1.00 . A A .  35 TYR CE2  1 1 
        5  45445 1 1  35 TYR CG   C   7.072  18.088   2.872 1.00 . A A .  35 TYR CG   1 1 
        5  45446 1 1  35 TYR CZ   C   4.389  18.557   3.434 1.00 . A A .  35 TYR CZ   1 1 
        5  45447 1 1  35 TYR H    H   8.861  19.054   0.344 1.00 . A A .  35 TYR H    1 1 
        5  45448 1 1  35 TYR HA   H   9.774  16.681   1.259 1.00 . A A .  35 TYR HA   1 1 
        5  45449 1 1  35 TYR HB2  H   8.932  17.220   3.367 1.00 . A A .  35 TYR HB2  1 1 
        5  45450 1 1  35 TYR HB3  H   9.046  18.784   2.568 1.00 . A A .  35 TYR HB3  1 1 
        5  45451 1 1  35 TYR HD1  H   6.957  16.611   4.410 1.00 . A A .  35 TYR HD1  1 1 
        5  45452 1 1  35 TYR HD2  H   6.854  19.620   1.406 1.00 . A A .  35 TYR HD2  1 1 
        5  45453 1 1  35 TYR HE1  H   4.584  17.022   4.910 1.00 . A A .  35 TYR HE1  1 1 
        5  45454 1 1  35 TYR HE2  H   4.482  20.040   1.897 1.00 . A A .  35 TYR HE2  1 1 
        5  45455 1 1  35 TYR HH   H   2.565  18.827   2.892 1.00 . A A .  35 TYR HH   1 1 
        5  45456 1 1  35 TYR N    N   8.783  18.100   0.133 1.00 . A A .  35 TYR N    1 1 
        5  45457 1 1  35 TYR O    O   8.039  14.840   1.266 1.00 . A A .  35 TYR O    1 1 
        5  45458 1 1  35 TYR OH   O   3.062  18.788   3.713 1.00 . A A .  35 TYR OH   1 1 
        5  45459 1 1  36 GLU C    C   5.909  14.480  -0.860 1.00 . A A .  36 GLU C    1 1 
        5  45460 1 1  36 GLU CA   C   5.520  15.417   0.278 1.00 . A A .  36 GLU CA   1 1 
        5  45461 1 1  36 GLU CB   C   4.209  16.136  -0.055 1.00 . A A .  36 GLU CB   1 1 
        5  45462 1 1  36 GLU CD   C   2.738  14.459   1.133 1.00 . A A .  36 GLU CD   1 1 
        5  45463 1 1  36 GLU CG   C   3.012  15.205  -0.158 1.00 . A A .  36 GLU CG   1 1 
        5  45464 1 1  36 GLU H    H   6.417  17.334   0.339 1.00 . A A .  36 GLU H    1 1 
        5  45465 1 1  36 GLU HA   H   5.382  14.834   1.178 1.00 . A A .  36 GLU HA   1 1 
        5  45466 1 1  36 GLU HB2  H   4.005  16.864   0.717 1.00 . A A .  36 GLU HB2  1 1 
        5  45467 1 1  36 GLU HB3  H   4.323  16.648  -0.998 1.00 . A A .  36 GLU HB3  1 1 
        5  45468 1 1  36 GLU HE2  H   3.085  12.947   2.155 1.00 . A A .  36 GLU HE2  1 1 
        5  45469 1 1  36 GLU HG2  H   2.138  15.789  -0.410 1.00 . A A .  36 GLU HG2  1 1 
        5  45470 1 1  36 GLU HG3  H   3.201  14.485  -0.941 1.00 . A A .  36 GLU HG3  1 1 
        5  45471 1 1  36 GLU N    N   6.579  16.387   0.528 1.00 . A A .  36 GLU N    1 1 
        5  45472 1 1  36 GLU O    O   5.739  13.265  -0.764 1.00 . A A .  36 GLU O    1 1 
        5  45473 1 1  36 GLU OE1  O   1.956  14.974   1.961 1.00 . A A .  36 GLU OE1  1 1 
        5  45474 1 1  36 GLU OE2  O   3.304  13.363   1.318 1.00 . A A .  36 GLU OE2  1 1 
        5  45475 1 1  37 TYR C    C   8.102  13.457  -2.750 1.00 . A A .  37 TYR C    1 1 
        5  45476 1 1  37 TYR CA   C   6.861  14.275  -3.091 1.00 . A A .  37 TYR CA   1 1 
        5  45477 1 1  37 TYR CB   C   7.153  15.196  -4.276 1.00 . A A .  37 TYR CB   1 1 
        5  45478 1 1  37 TYR CD1  C   4.953  15.360  -5.499 1.00 . A A .  37 TYR CD1  1 1 
        5  45479 1 1  37 TYR CD2  C   5.792  17.317  -4.429 1.00 . A A .  37 TYR CD2  1 1 
        5  45480 1 1  37 TYR CE1  C   3.845  16.065  -5.928 1.00 . A A .  37 TYR CE1  1 1 
        5  45481 1 1  37 TYR CE2  C   4.685  18.029  -4.854 1.00 . A A .  37 TYR CE2  1 1 
        5  45482 1 1  37 TYR CG   C   5.943  15.973  -4.744 1.00 . A A .  37 TYR CG   1 1 
        5  45483 1 1  37 TYR CZ   C   3.715  17.397  -5.602 1.00 . A A .  37 TYR CZ   1 1 
        5  45484 1 1  37 TYR H    H   6.536  16.032  -1.955 1.00 . A A .  37 TYR H    1 1 
        5  45485 1 1  37 TYR HA   H   6.059  13.602  -3.353 1.00 . A A .  37 TYR HA   1 1 
        5  45486 1 1  37 TYR HB2  H   7.914  15.906  -3.994 1.00 . A A .  37 TYR HB2  1 1 
        5  45487 1 1  37 TYR HB3  H   7.508  14.603  -5.105 1.00 . A A .  37 TYR HB3  1 1 
        5  45488 1 1  37 TYR HD1  H   5.057  14.316  -5.753 1.00 . A A .  37 TYR HD1  1 1 
        5  45489 1 1  37 TYR HD2  H   6.554  17.808  -3.842 1.00 . A A .  37 TYR HD2  1 1 
        5  45490 1 1  37 TYR HE1  H   3.084  15.570  -6.515 1.00 . A A .  37 TYR HE1  1 1 
        5  45491 1 1  37 TYR HE2  H   4.586  19.073  -4.598 1.00 . A A .  37 TYR HE2  1 1 
        5  45492 1 1  37 TYR HH   H   2.895  18.922  -6.441 1.00 . A A .  37 TYR HH   1 1 
        5  45493 1 1  37 TYR N    N   6.433  15.057  -1.936 1.00 . A A .  37 TYR N    1 1 
        5  45494 1 1  37 TYR O    O   8.421  12.483  -3.433 1.00 . A A .  37 TYR O    1 1 
        5  45495 1 1  37 TYR OH   O   2.612  18.101  -6.029 1.00 . A A .  37 TYR OH   1 1 
        5  45496 1 1  38 LEU C    C   9.673  11.747  -0.830 1.00 . A A .  38 LEU C    1 1 
        5  45497 1 1  38 LEU CA   C   9.999  13.174  -1.254 1.00 . A A .  38 LEU CA   1 1 
        5  45498 1 1  38 LEU CB   C  10.649  13.930  -0.094 1.00 . A A .  38 LEU CB   1 1 
        5  45499 1 1  38 LEU CD1  C  13.045  13.535  -0.723 1.00 . A A .  38 LEU CD1  1 1 
        5  45500 1 1  38 LEU CD2  C  12.444  14.073   1.645 1.00 . A A .  38 LEU CD2  1 1 
        5  45501 1 1  38 LEU CG   C  11.999  13.377   0.369 1.00 . A A .  38 LEU CG   1 1 
        5  45502 1 1  38 LEU H    H   8.485  14.647  -1.193 1.00 . A A .  38 LEU H    1 1 
        5  45503 1 1  38 LEU HA   H  10.687  13.144  -2.085 1.00 . A A .  38 LEU HA   1 1 
        5  45504 1 1  38 LEU HB2  H  10.788  14.957  -0.394 1.00 . A A .  38 LEU HB2  1 1 
        5  45505 1 1  38 LEU HB3  H   9.971  13.908   0.746 1.00 . A A .  38 LEU HB3  1 1 
        5  45506 1 1  38 LEU HD11 H  13.980  13.109  -0.389 1.00 . A A .  38 LEU HD11 1 1 
        5  45507 1 1  38 LEU HD12 H  13.185  14.584  -0.939 1.00 . A A .  38 LEU HD12 1 1 
        5  45508 1 1  38 LEU HD13 H  12.716  13.024  -1.615 1.00 . A A .  38 LEU HD13 1 1 
        5  45509 1 1  38 LEU HD21 H  13.404  13.683   1.951 1.00 . A A .  38 LEU HD21 1 1 
        5  45510 1 1  38 LEU HD22 H  11.720  13.893   2.426 1.00 . A A .  38 LEU HD22 1 1 
        5  45511 1 1  38 LEU HD23 H  12.527  15.134   1.467 1.00 . A A .  38 LEU HD23 1 1 
        5  45512 1 1  38 LEU HG   H  11.893  12.323   0.581 1.00 . A A .  38 LEU HG   1 1 
        5  45513 1 1  38 LEU N    N   8.795  13.863  -1.693 1.00 . A A .  38 LEU N    1 1 
        5  45514 1 1  38 LEU O    O  10.264  10.789  -1.331 1.00 . A A .  38 LEU O    1 1 
        5  45515 1 1  39 VAL C    C   7.742   9.475  -0.570 1.00 . A A .  39 VAL C    1 1 
        5  45516 1 1  39 VAL CA   C   8.326  10.295   0.574 1.00 . A A .  39 VAL CA   1 1 
        5  45517 1 1  39 VAL CB   C   7.285  10.402   1.708 1.00 . A A .  39 VAL CB   1 1 
        5  45518 1 1  39 VAL CG1  C   6.926   9.022   2.241 1.00 . A A .  39 VAL CG1  1 1 
        5  45519 1 1  39 VAL CG2  C   7.807  11.292   2.824 1.00 . A A .  39 VAL CG2  1 1 
        5  45520 1 1  39 VAL H    H   8.308  12.416   0.473 1.00 . A A .  39 VAL H    1 1 
        5  45521 1 1  39 VAL HA   H   9.199   9.792   0.959 1.00 . A A .  39 VAL HA   1 1 
        5  45522 1 1  39 VAL HB   H   6.389  10.853   1.305 1.00 . A A .  39 VAL HB   1 1 
        5  45523 1 1  39 VAL HG11 H   7.810   8.549   2.638 1.00 . A A .  39 VAL HG11 1 1 
        5  45524 1 1  39 VAL HG12 H   6.524   8.421   1.439 1.00 . A A .  39 VAL HG12 1 1 
        5  45525 1 1  39 VAL HG13 H   6.187   9.121   3.021 1.00 . A A .  39 VAL HG13 1 1 
        5  45526 1 1  39 VAL HG21 H   8.708  10.863   3.235 1.00 . A A .  39 VAL HG21 1 1 
        5  45527 1 1  39 VAL HG22 H   7.059  11.371   3.601 1.00 . A A .  39 VAL HG22 1 1 
        5  45528 1 1  39 VAL HG23 H   8.023  12.274   2.431 1.00 . A A .  39 VAL HG23 1 1 
        5  45529 1 1  39 VAL N    N   8.733  11.611   0.098 1.00 . A A .  39 VAL N    1 1 
        5  45530 1 1  39 VAL O    O   7.955   8.263  -0.657 1.00 . A A .  39 VAL O    1 1 
        5  45531 1 1  40 ALA C    C   7.465   9.090  -3.614 1.00 . A A .  40 ALA C    1 1 
        5  45532 1 1  40 ALA CA   C   6.400   9.491  -2.599 1.00 . A A .  40 ALA CA   1 1 
        5  45533 1 1  40 ALA CB   C   5.366  10.400  -3.244 1.00 . A A .  40 ALA CB   1 1 
        5  45534 1 1  40 ALA H    H   6.873  11.110  -1.325 1.00 . A A .  40 ALA H    1 1 
        5  45535 1 1  40 ALA HA   H   5.898   8.601  -2.249 1.00 . A A .  40 ALA HA   1 1 
        5  45536 1 1  40 ALA HB1  H   4.828   9.851  -4.004 1.00 . A A .  40 ALA HB1  1 1 
        5  45537 1 1  40 ALA HB2  H   5.860  11.248  -3.694 1.00 . A A .  40 ALA HB2  1 1 
        5  45538 1 1  40 ALA HB3  H   4.670  10.745  -2.492 1.00 . A A .  40 ALA HB3  1 1 
        5  45539 1 1  40 ALA N    N   7.007  10.147  -1.452 1.00 . A A .  40 ALA N    1 1 
        5  45540 1 1  40 ALA O    O   7.188   8.363  -4.565 1.00 . A A .  40 ALA O    1 1 
        5  45541 1 1  41 MET C    C  10.508   8.002  -3.829 1.00 . A A .  41 MET C    1 1 
        5  45542 1 1  41 MET CA   C   9.804   9.276  -4.286 1.00 . A A .  41 MET CA   1 1 
        5  45543 1 1  41 MET CB   C  10.799  10.440  -4.310 1.00 . A A .  41 MET CB   1 1 
        5  45544 1 1  41 MET CE   C  12.499  12.925  -5.344 1.00 . A A .  41 MET CE   1 1 
        5  45545 1 1  41 MET CG   C  11.999  10.200  -5.213 1.00 . A A .  41 MET CG   1 1 
        5  45546 1 1  41 MET H    H   8.830  10.175  -2.634 1.00 . A A .  41 MET H    1 1 
        5  45547 1 1  41 MET HA   H   9.413   9.125  -5.281 1.00 . A A .  41 MET HA   1 1 
        5  45548 1 1  41 MET HB2  H  10.289  11.327  -4.656 1.00 . A A .  41 MET HB2  1 1 
        5  45549 1 1  41 MET HB3  H  11.161  10.611  -3.307 1.00 . A A .  41 MET HB3  1 1 
        5  45550 1 1  41 MET HE1  H  12.160  12.890  -6.369 1.00 . A A .  41 MET HE1  1 1 
        5  45551 1 1  41 MET HE2  H  13.185  13.748  -5.219 1.00 . A A .  41 MET HE2  1 1 
        5  45552 1 1  41 MET HE3  H  11.650  13.060  -4.689 1.00 . A A .  41 MET HE3  1 1 
        5  45553 1 1  41 MET HG2  H  12.382   9.208  -5.027 1.00 . A A .  41 MET HG2  1 1 
        5  45554 1 1  41 MET HG3  H  11.677  10.272  -6.244 1.00 . A A .  41 MET HG3  1 1 
        5  45555 1 1  41 MET N    N   8.682   9.585  -3.403 1.00 . A A .  41 MET N    1 1 
        5  45556 1 1  41 MET O    O  11.089   7.276  -4.639 1.00 . A A .  41 MET O    1 1 
        5  45557 1 1  41 MET SD   S  13.326  11.389  -4.939 1.00 . A A .  41 MET SD   1 1 
        5  45558 1 1  42 PHE C    C  10.317   5.281  -2.324 1.00 . A A .  42 PHE C    1 1 
        5  45559 1 1  42 PHE CA   C  11.087   6.549  -1.963 1.00 . A A .  42 PHE CA   1 1 
        5  45560 1 1  42 PHE CB   C  11.192   6.669  -0.440 1.00 . A A .  42 PHE CB   1 1 
        5  45561 1 1  42 PHE CD1  C  12.826   4.779  -0.164 1.00 . A A .  42 PHE CD1  1 1 
        5  45562 1 1  42 PHE CD2  C  10.916   4.844   1.266 1.00 . A A .  42 PHE CD2  1 1 
        5  45563 1 1  42 PHE CE1  C  13.249   3.616   0.450 1.00 . A A .  42 PHE CE1  1 1 
        5  45564 1 1  42 PHE CE2  C  11.336   3.683   1.884 1.00 . A A .  42 PHE CE2  1 1 
        5  45565 1 1  42 PHE CG   C  11.654   5.406   0.235 1.00 . A A .  42 PHE CG   1 1 
        5  45566 1 1  42 PHE CZ   C  12.504   3.067   1.476 1.00 . A A .  42 PHE CZ   1 1 
        5  45567 1 1  42 PHE H    H   9.976   8.353  -1.933 1.00 . A A .  42 PHE H    1 1 
        5  45568 1 1  42 PHE HA   H  12.081   6.479  -2.376 1.00 . A A .  42 PHE HA   1 1 
        5  45569 1 1  42 PHE HB2  H  11.894   7.453  -0.194 1.00 . A A .  42 PHE HB2  1 1 
        5  45570 1 1  42 PHE HB3  H  10.221   6.925  -0.038 1.00 . A A .  42 PHE HB3  1 1 
        5  45571 1 1  42 PHE HD1  H  13.409   5.206  -0.965 1.00 . A A .  42 PHE HD1  1 1 
        5  45572 1 1  42 PHE HD2  H  10.002   5.325   1.585 1.00 . A A .  42 PHE HD2  1 1 
        5  45573 1 1  42 PHE HE1  H  14.162   3.136   0.129 1.00 . A A .  42 PHE HE1  1 1 
        5  45574 1 1  42 PHE HE2  H  10.751   3.256   2.685 1.00 . A A .  42 PHE HE2  1 1 
        5  45575 1 1  42 PHE HZ   H  12.833   2.159   1.957 1.00 . A A .  42 PHE HZ   1 1 
        5  45576 1 1  42 PHE N    N  10.452   7.736  -2.528 1.00 . A A .  42 PHE N    1 1 
        5  45577 1 1  42 PHE O    O  10.919   4.249  -2.624 1.00 . A A .  42 PHE O    1 1 
        5  45578 1 1  43 ILE C    C   8.549   3.546  -3.931 1.00 . A A .  43 ILE C    1 1 
        5  45579 1 1  43 ILE CA   C   8.145   4.213  -2.606 1.00 . A A .  43 ILE CA   1 1 
        5  45580 1 1  43 ILE CB   C   6.650   4.595  -2.651 1.00 . A A .  43 ILE CB   1 1 
        5  45581 1 1  43 ILE CD1  C   6.378   4.485  -0.117 1.00 . A A .  43 ILE CD1  1 1 
        5  45582 1 1  43 ILE CG1  C   6.243   5.325  -1.367 1.00 . A A .  43 ILE CG1  1 1 
        5  45583 1 1  43 ILE CG2  C   5.790   3.356  -2.857 1.00 . A A .  43 ILE CG2  1 1 
        5  45584 1 1  43 ILE H    H   8.568   6.216  -2.046 1.00 . A A .  43 ILE H    1 1 
        5  45585 1 1  43 ILE HA   H   8.279   3.492  -1.812 1.00 . A A .  43 ILE HA   1 1 
        5  45586 1 1  43 ILE HB   H   6.495   5.252  -3.492 1.00 . A A .  43 ILE HB   1 1 
        5  45587 1 1  43 ILE HG12 H   6.868   6.197  -1.245 1.00 . A A .  43 ILE HG12 1 1 
        5  45588 1 1  43 ILE HG13 H   5.212   5.636  -1.451 1.00 . A A .  43 ILE HG13 1 1 
        5  45589 1 1  43 ILE HG21 H   5.946   2.669  -2.038 1.00 . A A .  43 ILE HG21 1 1 
        5  45590 1 1  43 ILE HG22 H   6.066   2.875  -3.785 1.00 . A A .  43 ILE HG22 1 1 
        5  45591 1 1  43 ILE HG23 H   4.750   3.641  -2.895 1.00 . A A .  43 ILE HG23 1 1 
        5  45592 1 1  43 ILE N    N   8.991   5.364  -2.292 1.00 . A A .  43 ILE N    1 1 
        5  45593 1 1  43 ILE O    O   8.781   2.338  -3.962 1.00 . A A .  43 ILE O    1 1 
        5  45594 1 1  44 PRO C    C  10.479   3.295  -6.390 1.00 . A A .  44 PRO C    1 1 
        5  45595 1 1  44 PRO CA   C   9.022   3.750  -6.348 1.00 . A A .  44 PRO CA   1 1 
        5  45596 1 1  44 PRO CB   C   8.802   4.909  -7.331 1.00 . A A .  44 PRO CB   1 1 
        5  45597 1 1  44 PRO CD   C   8.389   5.753  -5.138 1.00 . A A .  44 PRO CD   1 1 
        5  45598 1 1  44 PRO CG   C   8.014   5.928  -6.579 1.00 . A A .  44 PRO CG   1 1 
        5  45599 1 1  44 PRO HA   H   8.384   2.922  -6.616 1.00 . A A .  44 PRO HA   1 1 
        5  45600 1 1  44 PRO HB2  H   9.759   5.303  -7.642 1.00 . A A .  44 PRO HB2  1 1 
        5  45601 1 1  44 PRO HB3  H   8.261   4.551  -8.194 1.00 . A A .  44 PRO HB3  1 1 
        5  45602 1 1  44 PRO HD2  H   9.276   6.318  -4.908 1.00 . A A .  44 PRO HD2  1 1 
        5  45603 1 1  44 PRO HD3  H   7.573   6.046  -4.498 1.00 . A A .  44 PRO HD3  1 1 
        5  45604 1 1  44 PRO HG2  H   8.278   6.919  -6.919 1.00 . A A .  44 PRO HG2  1 1 
        5  45605 1 1  44 PRO HG3  H   6.958   5.750  -6.718 1.00 . A A .  44 PRO HG3  1 1 
        5  45606 1 1  44 PRO N    N   8.643   4.310  -5.044 1.00 . A A .  44 PRO N    1 1 
        5  45607 1 1  44 PRO O    O  10.810   2.325  -7.070 1.00 . A A .  44 PRO O    1 1 
        5  45608 1 1  45 ILE C    C  12.984   2.226  -5.145 1.00 . A A .  45 ILE C    1 1 
        5  45609 1 1  45 ILE CA   C  12.770   3.657  -5.640 1.00 . A A .  45 ILE CA   1 1 
        5  45610 1 1  45 ILE CB   C  13.573   4.634  -4.754 1.00 . A A .  45 ILE CB   1 1 
        5  45611 1 1  45 ILE CD1  C  14.339   7.063  -4.590 1.00 . A A .  45 ILE CD1  1 1 
        5  45612 1 1  45 ILE CG1  C  13.711   5.989  -5.455 1.00 . A A .  45 ILE CG1  1 1 
        5  45613 1 1  45 ILE CG2  C  14.948   4.060  -4.425 1.00 . A A .  45 ILE CG2  1 1 
        5  45614 1 1  45 ILE H    H  11.032   4.779  -5.160 1.00 . A A .  45 ILE H    1 1 
        5  45615 1 1  45 ILE HA   H  13.147   3.731  -6.651 1.00 . A A .  45 ILE HA   1 1 
        5  45616 1 1  45 ILE HB   H  13.037   4.770  -3.827 1.00 . A A .  45 ILE HB   1 1 
        5  45617 1 1  45 ILE HG12 H  14.329   5.871  -6.333 1.00 . A A .  45 ILE HG12 1 1 
        5  45618 1 1  45 ILE HG13 H  12.733   6.333  -5.754 1.00 . A A .  45 ILE HG13 1 1 
        5  45619 1 1  45 ILE HG21 H  14.832   3.159  -3.843 1.00 . A A .  45 ILE HG21 1 1 
        5  45620 1 1  45 ILE HG22 H  15.514   4.785  -3.858 1.00 . A A .  45 ILE HG22 1 1 
        5  45621 1 1  45 ILE HG23 H  15.471   3.831  -5.341 1.00 . A A .  45 ILE HG23 1 1 
        5  45622 1 1  45 ILE N    N  11.349   4.003  -5.672 1.00 . A A .  45 ILE N    1 1 
        5  45623 1 1  45 ILE O    O  13.507   1.382  -5.873 1.00 . A A .  45 ILE O    1 1 
        5  45624 1 1  46 TRP C    C  11.959  -0.411  -4.107 1.00 . A A .  46 TRP C    1 1 
        5  45625 1 1  46 TRP CA   C  12.743   0.631  -3.320 1.00 . A A .  46 TRP CA   1 1 
        5  45626 1 1  46 TRP CB   C  12.274   0.631  -1.864 1.00 . A A .  46 TRP CB   1 1 
        5  45627 1 1  46 TRP CD1  C  13.882   0.075   0.044 1.00 . A A .  46 TRP CD1  1 1 
        5  45628 1 1  46 TRP CD2  C  13.109  -1.726  -1.036 1.00 . A A .  46 TRP CD2  1 1 
        5  45629 1 1  46 TRP CE2  C  13.976  -2.153  -0.015 1.00 . A A .  46 TRP CE2  1 1 
        5  45630 1 1  46 TRP CE3  C  12.503  -2.690  -1.847 1.00 . A A .  46 TRP CE3  1 1 
        5  45631 1 1  46 TRP CG   C  13.061  -0.292  -0.979 1.00 . A A .  46 TRP CG   1 1 
        5  45632 1 1  46 TRP CH2  C  13.645  -4.417  -0.591 1.00 . A A .  46 TRP CH2  1 1 
        5  45633 1 1  46 TRP CZ2  C  14.253  -3.498   0.218 1.00 . A A .  46 TRP CZ2  1 1 
        5  45634 1 1  46 TRP CZ3  C  12.777  -4.024  -1.616 1.00 . A A .  46 TRP CZ3  1 1 
        5  45635 1 1  46 TRP H    H  12.172   2.672  -3.372 1.00 . A A .  46 TRP H    1 1 
        5  45636 1 1  46 TRP HA   H  13.792   0.378  -3.351 1.00 . A A .  46 TRP HA   1 1 
        5  45637 1 1  46 TRP HB2  H  12.362   1.629  -1.463 1.00 . A A .  46 TRP HB2  1 1 
        5  45638 1 1  46 TRP HB3  H  11.239   0.323  -1.828 1.00 . A A .  46 TRP HB3  1 1 
        5  45639 1 1  46 TRP HD1  H  14.064   1.096   0.342 1.00 . A A .  46 TRP HD1  1 1 
        5  45640 1 1  46 TRP HE1  H  15.059  -1.032   1.386 1.00 . A A .  46 TRP HE1  1 1 
        5  45641 1 1  46 TRP HE3  H  11.830  -2.406  -2.643 1.00 . A A .  46 TRP HE3  1 1 
        5  45642 1 1  46 TRP HH2  H  13.831  -5.471  -0.447 1.00 . A A .  46 TRP HH2  1 1 
        5  45643 1 1  46 TRP HZ2  H  14.920  -3.817   1.003 1.00 . A A .  46 TRP HZ2  1 1 
        5  45644 1 1  46 TRP HZ3  H  12.318  -4.782  -2.234 1.00 . A A .  46 TRP HZ3  1 1 
        5  45645 1 1  46 TRP N    N  12.583   1.960  -3.906 1.00 . A A .  46 TRP N    1 1 
        5  45646 1 1  46 TRP NE1  N  14.436  -1.037   0.629 1.00 . A A .  46 TRP NE1  1 1 
        5  45647 1 1  46 TRP O    O  12.526  -1.385  -4.603 1.00 . A A .  46 TRP O    1 1 
        5  45648 1 1  47 SER C    C  10.282  -1.368  -6.356 1.00 . A A .  47 SER C    1 1 
        5  45649 1 1  47 SER CA   C   9.781  -1.121  -4.935 1.00 . A A .  47 SER CA   1 1 
        5  45650 1 1  47 SER CB   C   8.352  -0.575  -4.979 1.00 . A A .  47 SER CB   1 1 
        5  45651 1 1  47 SER H    H  10.264   0.603  -3.807 1.00 . A A .  47 SER H    1 1 
        5  45652 1 1  47 SER HA   H   9.780  -2.057  -4.401 1.00 . A A .  47 SER HA   1 1 
        5  45653 1 1  47 SER HB2  H   8.001  -0.408  -3.973 1.00 . A A .  47 SER HB2  1 1 
        5  45654 1 1  47 SER HB3  H   8.343   0.358  -5.523 1.00 . A A .  47 SER HB3  1 1 
        5  45655 1 1  47 SER HG   H   6.889  -1.878  -4.971 1.00 . A A .  47 SER HG   1 1 
        5  45656 1 1  47 SER N    N  10.652  -0.198  -4.218 1.00 . A A .  47 SER N    1 1 
        5  45657 1 1  47 SER O    O   9.967  -2.391  -6.963 1.00 . A A .  47 SER O    1 1 
        5  45658 1 1  47 SER OG   O   7.478  -1.486  -5.621 1.00 . A A .  47 SER OG   1 1 
        5  45659 1 1  48 GLY C    C  12.592  -1.702  -8.339 1.00 . A A .  48 GLY C    1 1 
        5  45660 1 1  48 GLY CA   C  11.589  -0.570  -8.222 1.00 . A A .  48 GLY CA   1 1 
        5  45661 1 1  48 GLY H    H  11.282   0.361  -6.348 1.00 . A A .  48 GLY H    1 1 
        5  45662 1 1  48 GLY HA2  H  10.770  -0.760  -8.900 1.00 . A A .  48 GLY HA2  1 1 
        5  45663 1 1  48 GLY HA3  H  12.071   0.353  -8.505 1.00 . A A .  48 GLY HA3  1 1 
        5  45664 1 1  48 GLY N    N  11.062  -0.431  -6.877 1.00 . A A .  48 GLY N    1 1 
        5  45665 1 1  48 GLY O    O  12.341  -2.694  -9.023 1.00 . A A .  48 GLY O    1 1 
        5  45666 1 1  49 LEU C    C  14.254  -3.918  -7.250 1.00 . A A .  49 LEU C    1 1 
        5  45667 1 1  49 LEU CA   C  14.783  -2.563  -7.702 1.00 . A A .  49 LEU CA   1 1 
        5  45668 1 1  49 LEU CB   C  15.953  -2.141  -6.810 1.00 . A A .  49 LEU CB   1 1 
        5  45669 1 1  49 LEU CD1  C  17.653  -0.424  -6.138 1.00 . A A .  49 LEU CD1  1 1 
        5  45670 1 1  49 LEU CD2  C  17.073  -0.723  -8.553 1.00 . A A .  49 LEU CD2  1 1 
        5  45671 1 1  49 LEU CG   C  16.547  -0.765  -7.124 1.00 . A A .  49 LEU CG   1 1 
        5  45672 1 1  49 LEU H    H  13.870  -0.737  -7.141 1.00 . A A .  49 LEU H    1 1 
        5  45673 1 1  49 LEU HA   H  15.130  -2.646  -8.721 1.00 . A A .  49 LEU HA   1 1 
        5  45674 1 1  49 LEU HB2  H  15.614  -2.138  -5.786 1.00 . A A .  49 LEU HB2  1 1 
        5  45675 1 1  49 LEU HB3  H  16.738  -2.876  -6.910 1.00 . A A .  49 LEU HB3  1 1 
        5  45676 1 1  49 LEU HD11 H  18.061   0.547  -6.379 1.00 . A A .  49 LEU HD11 1 1 
        5  45677 1 1  49 LEU HD12 H  18.433  -1.168  -6.201 1.00 . A A .  49 LEU HD12 1 1 
        5  45678 1 1  49 LEU HD13 H  17.251  -0.408  -5.137 1.00 . A A .  49 LEU HD13 1 1 
        5  45679 1 1  49 LEU HD21 H  16.257  -0.883  -9.242 1.00 . A A .  49 LEU HD21 1 1 
        5  45680 1 1  49 LEU HD22 H  17.813  -1.498  -8.688 1.00 . A A .  49 LEU HD22 1 1 
        5  45681 1 1  49 LEU HD23 H  17.521   0.241  -8.743 1.00 . A A .  49 LEU HD23 1 1 
        5  45682 1 1  49 LEU HG   H  15.774  -0.018  -7.031 1.00 . A A .  49 LEU HG   1 1 
        5  45683 1 1  49 LEU N    N  13.731  -1.549  -7.670 1.00 . A A .  49 LEU N    1 1 
        5  45684 1 1  49 LEU O    O  14.749  -4.962  -7.679 1.00 . A A .  49 LEU O    1 1 
        5  45685 1 1  50 ALA C    C  12.118  -5.997  -7.002 1.00 . A A .  50 ALA C    1 1 
        5  45686 1 1  50 ALA CA   C  12.650  -5.125  -5.869 1.00 . A A .  50 ALA CA   1 1 
        5  45687 1 1  50 ALA CB   C  11.535  -4.802  -4.887 1.00 . A A .  50 ALA CB   1 1 
        5  45688 1 1  50 ALA H    H  12.896  -3.034  -6.079 1.00 . A A .  50 ALA H    1 1 
        5  45689 1 1  50 ALA HA   H  13.416  -5.672  -5.340 1.00 . A A .  50 ALA HA   1 1 
        5  45690 1 1  50 ALA HB1  H  10.728  -4.311  -5.407 1.00 . A A .  50 ALA HB1  1 1 
        5  45691 1 1  50 ALA HB2  H  11.914  -4.151  -4.113 1.00 . A A .  50 ALA HB2  1 1 
        5  45692 1 1  50 ALA HB3  H  11.171  -5.716  -4.442 1.00 . A A .  50 ALA HB3  1 1 
        5  45693 1 1  50 ALA N    N  13.247  -3.898  -6.383 1.00 . A A .  50 ALA N    1 1 
        5  45694 1 1  50 ALA O    O  12.516  -7.152  -7.149 1.00 . A A .  50 ALA O    1 1 
        5  45695 1 1  51 TYR C    C  11.678  -6.572  -9.937 1.00 . A A .  51 TYR C    1 1 
        5  45696 1 1  51 TYR CA   C  10.622  -6.160  -8.918 1.00 . A A .  51 TYR CA   1 1 
        5  45697 1 1  51 TYR CB   C   9.542  -5.315  -9.591 1.00 . A A .  51 TYR CB   1 1 
        5  45698 1 1  51 TYR CD1  C   8.080  -4.720  -7.622 1.00 . A A .  51 TYR CD1  1 1 
        5  45699 1 1  51 TYR CD2  C   7.107  -5.956  -9.411 1.00 . A A .  51 TYR CD2  1 1 
        5  45700 1 1  51 TYR CE1  C   6.872  -4.730  -6.953 1.00 . A A .  51 TYR CE1  1 1 
        5  45701 1 1  51 TYR CE2  C   5.895  -5.972  -8.747 1.00 . A A .  51 TYR CE2  1 1 
        5  45702 1 1  51 TYR CG   C   8.219  -5.331  -8.860 1.00 . A A .  51 TYR CG   1 1 
        5  45703 1 1  51 TYR CZ   C   5.783  -5.356  -7.518 1.00 . A A .  51 TYR CZ   1 1 
        5  45704 1 1  51 TYR H    H  10.940  -4.508  -7.633 1.00 . A A .  51 TYR H    1 1 
        5  45705 1 1  51 TYR HA   H  10.165  -7.053  -8.520 1.00 . A A .  51 TYR HA   1 1 
        5  45706 1 1  51 TYR HB2  H   9.880  -4.292  -9.647 1.00 . A A .  51 TYR HB2  1 1 
        5  45707 1 1  51 TYR HB3  H   9.376  -5.689 -10.592 1.00 . A A .  51 TYR HB3  1 1 
        5  45708 1 1  51 TYR HD1  H   8.933  -4.231  -7.180 1.00 . A A .  51 TYR HD1  1 1 
        5  45709 1 1  51 TYR HD2  H   7.199  -6.437 -10.374 1.00 . A A .  51 TYR HD2  1 1 
        5  45710 1 1  51 TYR HE1  H   6.785  -4.249  -5.988 1.00 . A A .  51 TYR HE1  1 1 
        5  45711 1 1  51 TYR HE2  H   5.043  -6.463  -9.190 1.00 . A A .  51 TYR HE2  1 1 
        5  45712 1 1  51 TYR HH   H   4.190  -6.244  -6.902 1.00 . A A .  51 TYR HH   1 1 
        5  45713 1 1  51 TYR N    N  11.214  -5.434  -7.799 1.00 . A A .  51 TYR N    1 1 
        5  45714 1 1  51 TYR O    O  11.651  -7.692 -10.443 1.00 . A A .  51 TYR O    1 1 
        5  45715 1 1  51 TYR OH   O   4.577  -5.366  -6.854 1.00 . A A .  51 TYR OH   1 1 
        5  45716 1 1  52 MET C    C  14.294  -7.313 -10.901 1.00 . A A .  52 MET C    1 1 
        5  45717 1 1  52 MET CA   C  13.666  -5.954 -11.197 1.00 . A A .  52 MET CA   1 1 
        5  45718 1 1  52 MET CB   C  14.734  -4.857 -11.160 1.00 . A A .  52 MET CB   1 1 
        5  45719 1 1  52 MET CE   C  17.730  -3.792 -10.582 1.00 . A A .  52 MET CE   1 1 
        5  45720 1 1  52 MET CG   C  15.840  -5.042 -12.188 1.00 . A A .  52 MET CG   1 1 
        5  45721 1 1  52 MET H    H  12.575  -4.786  -9.806 1.00 . A A .  52 MET H    1 1 
        5  45722 1 1  52 MET HA   H  13.223  -5.982 -12.183 1.00 . A A .  52 MET HA   1 1 
        5  45723 1 1  52 MET HB2  H  14.261  -3.904 -11.341 1.00 . A A .  52 MET HB2  1 1 
        5  45724 1 1  52 MET HB3  H  15.183  -4.843 -10.178 1.00 . A A .  52 MET HB3  1 1 
        5  45725 1 1  52 MET HE1  H  18.417  -2.973 -10.426 1.00 . A A .  52 MET HE1  1 1 
        5  45726 1 1  52 MET HE2  H  18.264  -4.728 -10.499 1.00 . A A .  52 MET HE2  1 1 
        5  45727 1 1  52 MET HE3  H  16.951  -3.757  -9.835 1.00 . A A .  52 MET HE3  1 1 
        5  45728 1 1  52 MET HG2  H  16.384  -5.946 -11.954 1.00 . A A .  52 MET HG2  1 1 
        5  45729 1 1  52 MET HG3  H  15.393  -5.135 -13.166 1.00 . A A .  52 MET HG3  1 1 
        5  45730 1 1  52 MET N    N  12.606  -5.665 -10.237 1.00 . A A .  52 MET N    1 1 
        5  45731 1 1  52 MET O    O  14.658  -8.060 -11.811 1.00 . A A .  52 MET O    1 1 
        5  45732 1 1  52 MET SD   S  17.005  -3.663 -12.214 1.00 . A A .  52 MET SD   1 1 
        5  45733 1 1  53 ALA C    C  14.019 -10.047  -9.472 1.00 . A A .  53 ALA C    1 1 
        5  45734 1 1  53 ALA CA   C  14.974  -8.895  -9.186 1.00 . A A .  53 ALA CA   1 1 
        5  45735 1 1  53 ALA CB   C  15.319  -8.842  -7.705 1.00 . A A .  53 ALA CB   1 1 
        5  45736 1 1  53 ALA H    H  14.087  -6.994  -8.938 1.00 . A A .  53 ALA H    1 1 
        5  45737 1 1  53 ALA HA   H  15.887  -9.053  -9.740 1.00 . A A .  53 ALA HA   1 1 
        5  45738 1 1  53 ALA HB1  H  15.984  -8.010  -7.521 1.00 . A A .  53 ALA HB1  1 1 
        5  45739 1 1  53 ALA HB2  H  15.806  -9.762  -7.416 1.00 . A A .  53 ALA HB2  1 1 
        5  45740 1 1  53 ALA HB3  H  14.416  -8.715  -7.128 1.00 . A A .  53 ALA HB3  1 1 
        5  45741 1 1  53 ALA N    N  14.403  -7.629  -9.616 1.00 . A A .  53 ALA N    1 1 
        5  45742 1 1  53 ALA O    O  14.443 -11.123  -9.892 1.00 . A A .  53 ALA O    1 1 
        5  45743 1 1  54 MET C    C  11.826 -11.356 -10.909 1.00 . A A .  54 MET C    1 1 
        5  45744 1 1  54 MET CA   C  11.713 -10.831  -9.484 1.00 . A A .  54 MET CA   1 1 
        5  45745 1 1  54 MET CB   C  10.316 -10.257  -9.242 1.00 . A A .  54 MET CB   1 1 
        5  45746 1 1  54 MET CE   C   8.733  -8.059  -6.073 1.00 . A A .  54 MET CE   1 1 
        5  45747 1 1  54 MET CG   C  10.143  -9.632  -7.869 1.00 . A A .  54 MET CG   1 1 
        5  45748 1 1  54 MET H    H  12.456  -8.936  -8.899 1.00 . A A .  54 MET H    1 1 
        5  45749 1 1  54 MET HA   H  11.886 -11.645  -8.796 1.00 . A A .  54 MET HA   1 1 
        5  45750 1 1  54 MET HB2  H  10.116  -9.501  -9.987 1.00 . A A .  54 MET HB2  1 1 
        5  45751 1 1  54 MET HB3  H   9.591 -11.052  -9.348 1.00 . A A .  54 MET HB3  1 1 
        5  45752 1 1  54 MET HE1  H   9.561  -7.367  -6.135 1.00 . A A .  54 MET HE1  1 1 
        5  45753 1 1  54 MET HE2  H   8.938  -8.795  -5.309 1.00 . A A .  54 MET HE2  1 1 
        5  45754 1 1  54 MET HE3  H   7.832  -7.520  -5.820 1.00 . A A .  54 MET HE3  1 1 
        5  45755 1 1  54 MET HG2  H  10.270 -10.400  -7.120 1.00 . A A .  54 MET HG2  1 1 
        5  45756 1 1  54 MET HG3  H  10.900  -8.873  -7.736 1.00 . A A .  54 MET HG3  1 1 
        5  45757 1 1  54 MET N    N  12.729  -9.813  -9.241 1.00 . A A .  54 MET N    1 1 
        5  45758 1 1  54 MET O    O  11.605 -12.538 -11.169 1.00 . A A .  54 MET O    1 1 
        5  45759 1 1  54 MET SD   S   8.520  -8.876  -7.652 1.00 . A A .  54 MET SD   1 1 
        5  45760 1 1  55 ALA C    C  13.549 -11.748 -13.384 1.00 . A A .  55 ALA C    1 1 
        5  45761 1 1  55 ALA CA   C  12.342 -10.832 -13.229 1.00 . A A .  55 ALA CA   1 1 
        5  45762 1 1  55 ALA CB   C  12.504  -9.590 -14.094 1.00 . A A .  55 ALA CB   1 1 
        5  45763 1 1  55 ALA H    H  12.326  -9.531 -11.563 1.00 . A A .  55 ALA H    1 1 
        5  45764 1 1  55 ALA HA   H  11.455 -11.359 -13.547 1.00 . A A .  55 ALA HA   1 1 
        5  45765 1 1  55 ALA HB1  H  12.656  -9.887 -15.122 1.00 . A A .  55 ALA HB1  1 1 
        5  45766 1 1  55 ALA HB2  H  13.354  -9.020 -13.753 1.00 . A A .  55 ALA HB2  1 1 
        5  45767 1 1  55 ALA HB3  H  11.613  -8.985 -14.024 1.00 . A A .  55 ALA HB3  1 1 
        5  45768 1 1  55 ALA N    N  12.177 -10.461 -11.832 1.00 . A A .  55 ALA N    1 1 
        5  45769 1 1  55 ALA O    O  13.513 -12.723 -14.134 1.00 . A A .  55 ALA O    1 1 
        5  45770 1 1  56 ILE C    C  15.699 -13.457 -11.819 1.00 . A A .  56 ILE C    1 1 
        5  45771 1 1  56 ILE CA   C  15.841 -12.213 -12.698 1.00 . A A .  56 ILE CA   1 1 
        5  45772 1 1  56 ILE CB   C  17.054 -11.387 -12.223 1.00 . A A .  56 ILE CB   1 1 
        5  45773 1 1  56 ILE CD1  C  17.968  -9.007 -12.167 1.00 . A A .  56 ILE CD1  1 1 
        5  45774 1 1  56 ILE CG1  C  16.994  -9.973 -12.808 1.00 . A A .  56 ILE CG1  1 1 
        5  45775 1 1  56 ILE CG2  C  18.355 -12.072 -12.624 1.00 . A A .  56 ILE CG2  1 1 
        5  45776 1 1  56 ILE H    H  14.585 -10.616 -12.098 1.00 . A A .  56 ILE H    1 1 
        5  45777 1 1  56 ILE HA   H  16.014 -12.522 -13.720 1.00 . A A .  56 ILE HA   1 1 
        5  45778 1 1  56 ILE HB   H  17.025 -11.326 -11.145 1.00 . A A .  56 ILE HB   1 1 
        5  45779 1 1  56 ILE HG12 H  17.222 -10.018 -13.862 1.00 . A A .  56 ILE HG12 1 1 
        5  45780 1 1  56 ILE HG13 H  15.998  -9.580 -12.675 1.00 . A A .  56 ILE HG13 1 1 
        5  45781 1 1  56 ILE HG21 H  18.429 -13.025 -12.123 1.00 . A A .  56 ILE HG21 1 1 
        5  45782 1 1  56 ILE HG22 H  19.191 -11.449 -12.339 1.00 . A A .  56 ILE HG22 1 1 
        5  45783 1 1  56 ILE HG23 H  18.368 -12.224 -13.693 1.00 . A A .  56 ILE HG23 1 1 
        5  45784 1 1  56 ILE N    N  14.618 -11.421 -12.664 1.00 . A A .  56 ILE N    1 1 
        5  45785 1 1  56 ILE O    O  16.640 -14.233 -11.658 1.00 . A A .  56 ILE O    1 1 
        5  45786 1 1  57 ASP C    C  15.102 -14.768  -9.150 1.00 . A A .  57 ASP C    1 1 
        5  45787 1 1  57 ASP CA   C  14.209 -14.771 -10.388 1.00 . A A .  57 ASP CA   1 1 
        5  45788 1 1  57 ASP CB   C  14.370 -16.089 -11.151 1.00 . A A .  57 ASP CB   1 1 
        5  45789 1 1  57 ASP CG   C  13.357 -16.239 -12.266 1.00 . A A .  57 ASP CG   1 1 
        5  45790 1 1  57 ASP H    H  13.797 -12.975 -11.430 1.00 . A A .  57 ASP H    1 1 
        5  45791 1 1  57 ASP HA   H  13.181 -14.679 -10.069 1.00 . A A .  57 ASP HA   1 1 
        5  45792 1 1  57 ASP HB2  H  15.360 -16.131 -11.579 1.00 . A A .  57 ASP HB2  1 1 
        5  45793 1 1  57 ASP HB3  H  14.245 -16.912 -10.462 1.00 . A A .  57 ASP HB3  1 1 
        5  45794 1 1  57 ASP HD2  H  13.007 -16.042 -14.080 1.00 . A A .  57 ASP HD2  1 1 
        5  45795 1 1  57 ASP N    N  14.503 -13.633 -11.256 1.00 . A A .  57 ASP N    1 1 
        5  45796 1 1  57 ASP O    O  15.637 -15.806  -8.757 1.00 . A A .  57 ASP O    1 1 
        5  45797 1 1  57 ASP OD1  O  12.222 -16.676 -11.982 1.00 . A A .  57 ASP OD1  1 1 
        5  45798 1 1  57 ASP OD2  O  13.697 -15.921 -13.424 1.00 . A A .  57 ASP OD2  1 1 
        5  45799 1 1  58 GLN C    C  15.203 -13.369  -6.094 1.00 . A A .  58 GLN C    1 1 
        5  45800 1 1  58 GLN CA   C  16.074 -13.460  -7.341 1.00 . A A .  58 GLN CA   1 1 
        5  45801 1 1  58 GLN CB   C  16.968 -12.224  -7.447 1.00 . A A .  58 GLN CB   1 1 
        5  45802 1 1  58 GLN CD   C  19.097 -13.502  -7.897 1.00 . A A .  58 GLN CD   1 1 
        5  45803 1 1  58 GLN CG   C  18.157 -12.411  -8.373 1.00 . A A .  58 GLN CG   1 1 
        5  45804 1 1  58 GLN H    H  14.801 -12.809  -8.901 1.00 . A A .  58 GLN H    1 1 
        5  45805 1 1  58 GLN HA   H  16.699 -14.339  -7.265 1.00 . A A .  58 GLN HA   1 1 
        5  45806 1 1  58 GLN HB2  H  16.379 -11.399  -7.816 1.00 . A A .  58 GLN HB2  1 1 
        5  45807 1 1  58 GLN HB3  H  17.341 -11.978  -6.462 1.00 . A A .  58 GLN HB3  1 1 
        5  45808 1 1  58 GLN HE21 H  18.069 -14.865  -8.915 1.00 . A A .  58 GLN HE21 1 1 
        5  45809 1 1  58 GLN HE22 H  19.431 -15.456  -8.034 1.00 . A A .  58 GLN HE22 1 1 
        5  45810 1 1  58 GLN HG2  H  17.795 -12.673  -9.356 1.00 . A A .  58 GLN HG2  1 1 
        5  45811 1 1  58 GLN HG3  H  18.705 -11.481  -8.428 1.00 . A A .  58 GLN HG3  1 1 
        5  45812 1 1  58 GLN N    N  15.252 -13.599  -8.539 1.00 . A A .  58 GLN N    1 1 
        5  45813 1 1  58 GLN NE2  N  18.839 -14.731  -8.324 1.00 . A A .  58 GLN NE2  1 1 
        5  45814 1 1  58 GLN O    O  13.983 -13.232  -6.188 1.00 . A A .  58 GLN O    1 1 
        5  45815 1 1  58 GLN OE1  O  20.041 -13.241  -7.151 1.00 . A A .  58 GLN OE1  1 1 
        5  45816 1 1  59 GLY C    C  14.172 -14.555  -3.493 1.00 . A A .  59 GLY C    1 1 
        5  45817 1 1  59 GLY CA   C  15.103 -13.374  -3.679 1.00 . A A .  59 GLY CA   1 1 
        5  45818 1 1  59 GLY H    H  16.812 -13.550  -4.916 1.00 . A A .  59 GLY H    1 1 
        5  45819 1 1  59 GLY HA2  H  15.808 -13.352  -2.861 1.00 . A A .  59 GLY HA2  1 1 
        5  45820 1 1  59 GLY HA3  H  14.520 -12.464  -3.665 1.00 . A A .  59 GLY HA3  1 1 
        5  45821 1 1  59 GLY N    N  15.837 -13.445  -4.929 1.00 . A A .  59 GLY N    1 1 
        5  45822 1 1  59 GLY O    O  13.075 -14.410  -2.952 1.00 . A A .  59 GLY O    1 1 
        5  45823 1 1  60 LYS C    C  14.576 -18.021  -3.061 1.00 . A A .  60 LYS C    1 1 
        5  45824 1 1  60 LYS CA   C  13.813 -16.941  -3.823 1.00 . A A .  60 LYS CA   1 1 
        5  45825 1 1  60 LYS CB   C  13.430 -17.461  -5.212 1.00 . A A .  60 LYS CB   1 1 
        5  45826 1 1  60 LYS CD   C  11.360 -16.084  -5.591 1.00 . A A .  60 LYS CD   1 1 
        5  45827 1 1  60 LYS CE   C  10.707 -15.005  -6.441 1.00 . A A .  60 LYS CE   1 1 
        5  45828 1 1  60 LYS CG   C  12.756 -16.421  -6.092 1.00 . A A .  60 LYS CG   1 1 
        5  45829 1 1  60 LYS H    H  15.496 -15.775  -4.362 1.00 . A A .  60 LYS H    1 1 
        5  45830 1 1  60 LYS HA   H  12.915 -16.699  -3.277 1.00 . A A .  60 LYS HA   1 1 
        5  45831 1 1  60 LYS HB2  H  14.323 -17.804  -5.714 1.00 . A A .  60 LYS HB2  1 1 
        5  45832 1 1  60 LYS HB3  H  12.753 -18.297  -5.095 1.00 . A A .  60 LYS HB3  1 1 
        5  45833 1 1  60 LYS HD2  H  10.750 -16.974  -5.625 1.00 . A A .  60 LYS HD2  1 1 
        5  45834 1 1  60 LYS HD3  H  11.432 -15.733  -4.571 1.00 . A A .  60 LYS HD3  1 1 
        5  45835 1 1  60 LYS HE2  H   9.700 -14.843  -6.082 1.00 . A A .  60 LYS HE2  1 1 
        5  45836 1 1  60 LYS HE3  H  11.275 -14.092  -6.340 1.00 . A A .  60 LYS HE3  1 1 
        5  45837 1 1  60 LYS HG2  H  13.354 -15.524  -6.092 1.00 . A A .  60 LYS HG2  1 1 
        5  45838 1 1  60 LYS HG3  H  12.685 -16.809  -7.098 1.00 . A A .  60 LYS HG3  1 1 
        5  45839 1 1  60 LYS HZ1  H  11.613 -15.495  -8.258 1.00 . A A .  60 LYS HZ1  1 1 
        5  45840 1 1  60 LYS HZ2  H  10.155 -14.652  -8.425 1.00 . A A .  60 LYS HZ2  1 1 
        5  45841 1 1  60 LYS HZ3  H  10.141 -16.286  -7.990 1.00 . A A .  60 LYS HZ3  1 1 
        5  45842 1 1  60 LYS N    N  14.613 -15.727  -3.940 1.00 . A A .  60 LYS N    1 1 
        5  45843 1 1  60 LYS NZ   N  10.650 -15.386  -7.879 1.00 . A A .  60 LYS NZ   1 1 
        5  45844 1 1  60 LYS O    O  15.798 -18.121  -3.166 1.00 . A A .  60 LYS O    1 1 
        5  45845 1 1  61 VAL C    C  13.671 -21.199  -1.675 1.00 . A A .  61 VAL C    1 1 
        5  45846 1 1  61 VAL CA   C  14.457 -19.899  -1.517 1.00 . A A .  61 VAL CA   1 1 
        5  45847 1 1  61 VAL CB   C  14.543 -19.537  -0.019 1.00 . A A .  61 VAL CB   1 1 
        5  45848 1 1  61 VAL CG1  C  13.157 -19.275   0.552 1.00 . A A .  61 VAL CG1  1 1 
        5  45849 1 1  61 VAL CG2  C  15.248 -20.637   0.757 1.00 . A A .  61 VAL CG2  1 1 
        5  45850 1 1  61 VAL H    H  12.877 -18.695  -2.250 1.00 . A A .  61 VAL H    1 1 
        5  45851 1 1  61 VAL HA   H  15.461 -20.050  -1.888 1.00 . A A .  61 VAL HA   1 1 
        5  45852 1 1  61 VAL HB   H  15.122 -18.630   0.076 1.00 . A A .  61 VAL HB   1 1 
        5  45853 1 1  61 VAL HG11 H  12.557 -20.168   0.463 1.00 . A A .  61 VAL HG11 1 1 
        5  45854 1 1  61 VAL HG12 H  12.689 -18.470   0.006 1.00 . A A .  61 VAL HG12 1 1 
        5  45855 1 1  61 VAL HG13 H  13.244 -19.002   1.593 1.00 . A A .  61 VAL HG13 1 1 
        5  45856 1 1  61 VAL HG21 H  15.278 -20.377   1.805 1.00 . A A .  61 VAL HG21 1 1 
        5  45857 1 1  61 VAL HG22 H  16.257 -20.750   0.386 1.00 . A A .  61 VAL HG22 1 1 
        5  45858 1 1  61 VAL HG23 H  14.712 -21.568   0.635 1.00 . A A .  61 VAL HG23 1 1 
        5  45859 1 1  61 VAL N    N  13.847 -18.826  -2.294 1.00 . A A .  61 VAL N    1 1 
        5  45860 1 1  61 VAL O    O  12.443 -21.192  -1.721 1.00 . A A .  61 VAL O    1 1 
        5  45861 1 1  62 GLU C    C  13.562 -24.285  -0.556 1.00 . A A .  62 GLU C    1 1 
        5  45862 1 1  62 GLU CA   C  13.763 -23.619  -1.912 1.00 . A A .  62 GLU CA   1 1 
        5  45863 1 1  62 GLU CB   C  14.616 -24.511  -2.816 1.00 . A A .  62 GLU CB   1 1 
        5  45864 1 1  62 GLU CD   C  14.836 -26.708  -4.037 1.00 . A A .  62 GLU CD   1 1 
        5  45865 1 1  62 GLU CG   C  13.956 -25.834  -3.166 1.00 . A A .  62 GLU CG   1 1 
        5  45866 1 1  62 GLU H    H  15.369 -22.255  -1.722 1.00 . A A .  62 GLU H    1 1 
        5  45867 1 1  62 GLU HA   H  12.799 -23.472  -2.376 1.00 . A A .  62 GLU HA   1 1 
        5  45868 1 1  62 GLU HB2  H  14.822 -23.983  -3.734 1.00 . A A .  62 GLU HB2  1 1 
        5  45869 1 1  62 GLU HB3  H  15.550 -24.723  -2.315 1.00 . A A .  62 GLU HB3  1 1 
        5  45870 1 1  62 GLU HE2  H  16.133 -28.040  -4.089 1.00 . A A .  62 GLU HE2  1 1 
        5  45871 1 1  62 GLU HG2  H  13.736 -26.367  -2.253 1.00 . A A .  62 GLU HG2  1 1 
        5  45872 1 1  62 GLU HG3  H  13.036 -25.634  -3.696 1.00 . A A .  62 GLU HG3  1 1 
        5  45873 1 1  62 GLU N    N  14.391 -22.313  -1.760 1.00 . A A .  62 GLU N    1 1 
        5  45874 1 1  62 GLU O    O  14.448 -24.978  -0.055 1.00 . A A .  62 GLU O    1 1 
        5  45875 1 1  62 GLU OE1  O  14.760 -26.581  -5.278 1.00 . A A .  62 GLU OE1  1 1 
        5  45876 1 1  62 GLU OE2  O  15.605 -27.520  -3.479 1.00 . A A .  62 GLU OE2  1 1 
        5  45877 1 1  63 ALA C    C  11.310 -25.964   1.182 1.00 . A A .  63 ALA C    1 1 
        5  45878 1 1  63 ALA CA   C  12.069 -24.650   1.334 1.00 . A A .  63 ALA CA   1 1 
        5  45879 1 1  63 ALA CB   C  11.258 -23.662   2.163 1.00 . A A .  63 ALA CB   1 1 
        5  45880 1 1  63 ALA H    H  11.723 -23.511  -0.416 1.00 . A A .  63 ALA H    1 1 
        5  45881 1 1  63 ALA HA   H  12.999 -24.838   1.852 1.00 . A A .  63 ALA HA   1 1 
        5  45882 1 1  63 ALA HB1  H  11.851 -22.781   2.355 1.00 . A A .  63 ALA HB1  1 1 
        5  45883 1 1  63 ALA HB2  H  10.982 -24.121   3.101 1.00 . A A .  63 ALA HB2  1 1 
        5  45884 1 1  63 ALA HB3  H  10.365 -23.386   1.621 1.00 . A A .  63 ALA HB3  1 1 
        5  45885 1 1  63 ALA N    N  12.389 -24.071   0.034 1.00 . A A .  63 ALA N    1 1 
        5  45886 1 1  63 ALA O    O  10.155 -25.980   0.755 1.00 . A A .  63 ALA O    1 1 
        5  45887 1 1  64 ALA C    C  10.887 -28.681   0.021 1.00 . A A .  64 ALA C    1 1 
        5  45888 1 1  64 ALA CA   C  11.366 -28.386   1.441 1.00 . A A .  64 ALA CA   1 1 
        5  45889 1 1  64 ALA CB   C  10.214 -28.515   2.429 1.00 . A A .  64 ALA CB   1 1 
        5  45890 1 1  64 ALA H    H  12.888 -26.982   1.868 1.00 . A A .  64 ALA H    1 1 
        5  45891 1 1  64 ALA HA   H  12.120 -29.114   1.710 1.00 . A A .  64 ALA HA   1 1 
        5  45892 1 1  64 ALA HB1  H  10.573 -28.316   3.428 1.00 . A A .  64 ALA HB1  1 1 
        5  45893 1 1  64 ALA HB2  H   9.812 -29.515   2.383 1.00 . A A .  64 ALA HB2  1 1 
        5  45894 1 1  64 ALA HB3  H   9.443 -27.803   2.175 1.00 . A A .  64 ALA HB3  1 1 
        5  45895 1 1  64 ALA N    N  11.971 -27.063   1.535 1.00 . A A .  64 ALA N    1 1 
        5  45896 1 1  64 ALA O    O   9.868 -29.343  -0.176 1.00 . A A .  64 ALA O    1 1 
        5  45897 1 1  65 GLY C    C  10.140 -27.507  -2.816 1.00 . A A .  65 GLY C    1 1 
        5  45898 1 1  65 GLY CA   C  11.269 -28.406  -2.352 1.00 . A A .  65 GLY CA   1 1 
        5  45899 1 1  65 GLY H    H  12.428 -27.661  -0.745 1.00 . A A .  65 GLY H    1 1 
        5  45900 1 1  65 GLY HA2  H  12.137 -28.223  -2.971 1.00 . A A .  65 GLY HA2  1 1 
        5  45901 1 1  65 GLY HA3  H  10.967 -29.435  -2.475 1.00 . A A .  65 GLY HA3  1 1 
        5  45902 1 1  65 GLY N    N  11.629 -28.184  -0.963 1.00 . A A .  65 GLY N    1 1 
        5  45903 1 1  65 GLY O    O   9.475 -27.798  -3.811 1.00 . A A .  65 GLY O    1 1 
        5  45904 1 1  66 GLN C    C   9.417 -24.042  -2.472 1.00 . A A .  66 GLN C    1 1 
        5  45905 1 1  66 GLN CA   C   8.869 -25.465  -2.440 1.00 . A A .  66 GLN CA   1 1 
        5  45906 1 1  66 GLN CB   C   7.719 -25.563  -1.431 1.00 . A A .  66 GLN CB   1 1 
        5  45907 1 1  66 GLN CD   C   6.463 -23.410  -1.877 1.00 . A A .  66 GLN CD   1 1 
        5  45908 1 1  66 GLN CG   C   6.422 -24.926  -1.908 1.00 . A A .  66 GLN CG   1 1 
        5  45909 1 1  66 GLN H    H  10.487 -26.234  -1.314 1.00 . A A .  66 GLN H    1 1 
        5  45910 1 1  66 GLN HA   H   8.498 -25.720  -3.421 1.00 . A A .  66 GLN HA   1 1 
        5  45911 1 1  66 GLN HB2  H   7.526 -26.607  -1.226 1.00 . A A .  66 GLN HB2  1 1 
        5  45912 1 1  66 GLN HB3  H   8.019 -25.076  -0.516 1.00 . A A .  66 GLN HB3  1 1 
        5  45913 1 1  66 GLN HE21 H   5.179 -23.321  -3.395 1.00 . A A .  66 GLN HE21 1 1 
        5  45914 1 1  66 GLN HE22 H   5.717 -21.800  -2.777 1.00 . A A .  66 GLN HE22 1 1 
        5  45915 1 1  66 GLN HG2  H   6.233 -25.243  -2.922 1.00 . A A .  66 GLN HG2  1 1 
        5  45916 1 1  66 GLN HG3  H   5.617 -25.262  -1.271 1.00 . A A .  66 GLN HG3  1 1 
        5  45917 1 1  66 GLN N    N   9.924 -26.411  -2.095 1.00 . A A .  66 GLN N    1 1 
        5  45918 1 1  66 GLN NE2  N   5.712 -22.780  -2.774 1.00 . A A .  66 GLN NE2  1 1 
        5  45919 1 1  66 GLN O    O   9.882 -23.522  -1.457 1.00 . A A .  66 GLN O    1 1 
        5  45920 1 1  66 GLN OE1  O   7.158 -22.811  -1.057 1.00 . A A .  66 GLN OE1  1 1 
        5  45921 1 1  67 ILE C    C   8.964 -21.055  -3.072 1.00 . A A .  67 ILE C    1 1 
        5  45922 1 1  67 ILE CA   C   9.852 -22.053  -3.808 1.00 . A A .  67 ILE CA   1 1 
        5  45923 1 1  67 ILE CB   C   9.932 -21.657  -5.296 1.00 . A A .  67 ILE CB   1 1 
        5  45924 1 1  67 ILE CD1  C   8.555 -21.482  -7.437 1.00 . A A .  67 ILE CD1  1 1 
        5  45925 1 1  67 ILE CG1  C   8.609 -21.966  -6.004 1.00 . A A .  67 ILE CG1  1 1 
        5  45926 1 1  67 ILE CG2  C  11.088 -22.378  -5.975 1.00 . A A .  67 ILE CG2  1 1 
        5  45927 1 1  67 ILE H    H   8.978 -23.883  -4.417 1.00 . A A .  67 ILE H    1 1 
        5  45928 1 1  67 ILE HA   H  10.847 -22.007  -3.392 1.00 . A A .  67 ILE HA   1 1 
        5  45929 1 1  67 ILE HB   H  10.122 -20.595  -5.353 1.00 . A A .  67 ILE HB   1 1 
        5  45930 1 1  67 ILE HG12 H   8.453 -23.035  -6.011 1.00 . A A .  67 ILE HG12 1 1 
        5  45931 1 1  67 ILE HG13 H   7.801 -21.495  -5.463 1.00 . A A .  67 ILE HG13 1 1 
        5  45932 1 1  67 ILE HG21 H  10.924 -23.445  -5.929 1.00 . A A .  67 ILE HG21 1 1 
        5  45933 1 1  67 ILE HG22 H  12.011 -22.134  -5.470 1.00 . A A .  67 ILE HG22 1 1 
        5  45934 1 1  67 ILE HG23 H  11.150 -22.069  -7.008 1.00 . A A .  67 ILE HG23 1 1 
        5  45935 1 1  67 ILE N    N   9.360 -23.416  -3.644 1.00 . A A .  67 ILE N    1 1 
        5  45936 1 1  67 ILE O    O   7.749 -21.034  -3.256 1.00 . A A .  67 ILE O    1 1 
        5  45937 1 1  68 ALA C    C   9.126 -17.821  -1.990 1.00 . A A .  68 ALA C    1 1 
        5  45938 1 1  68 ALA CA   C   8.848 -19.226  -1.467 1.00 . A A .  68 ALA CA   1 1 
        5  45939 1 1  68 ALA CB   C   9.205 -19.322   0.007 1.00 . A A .  68 ALA CB   1 1 
        5  45940 1 1  68 ALA H    H  10.552 -20.294  -2.125 1.00 . A A .  68 ALA H    1 1 
        5  45941 1 1  68 ALA HA   H   7.793 -19.435  -1.572 1.00 . A A .  68 ALA HA   1 1 
        5  45942 1 1  68 ALA HB1  H   9.107 -20.348   0.334 1.00 . A A .  68 ALA HB1  1 1 
        5  45943 1 1  68 ALA HB2  H   8.540 -18.695   0.580 1.00 . A A .  68 ALA HB2  1 1 
        5  45944 1 1  68 ALA HB3  H  10.224 -18.996   0.153 1.00 . A A .  68 ALA HB3  1 1 
        5  45945 1 1  68 ALA N    N   9.581 -20.229  -2.232 1.00 . A A .  68 ALA N    1 1 
        5  45946 1 1  68 ALA O    O  10.239 -17.518  -2.419 1.00 . A A .  68 ALA O    1 1 
        5  45947 1 1  69 HIS C    C   8.712 -14.672  -1.301 1.00 . A A .  69 HIS C    1 1 
        5  45948 1 1  69 HIS CA   C   8.245 -15.596  -2.426 1.00 . A A .  69 HIS CA   1 1 
        5  45949 1 1  69 HIS CB   C   6.922 -15.106  -3.012 1.00 . A A .  69 HIS CB   1 1 
        5  45950 1 1  69 HIS CD2  C   5.693 -16.963  -4.345 1.00 . A A .  69 HIS CD2  1 1 
        5  45951 1 1  69 HIS CE1  C   6.362 -16.407  -6.357 1.00 . A A .  69 HIS CE1  1 1 
        5  45952 1 1  69 HIS CG   C   6.490 -15.875  -4.221 1.00 . A A .  69 HIS CG   1 1 
        5  45953 1 1  69 HIS H    H   7.245 -17.267  -1.595 1.00 . A A .  69 HIS H    1 1 
        5  45954 1 1  69 HIS HA   H   8.993 -15.592  -3.204 1.00 . A A .  69 HIS HA   1 1 
        5  45955 1 1  69 HIS HB2  H   6.147 -15.197  -2.265 1.00 . A A .  69 HIS HB2  1 1 
        5  45956 1 1  69 HIS HB3  H   7.024 -14.072  -3.295 1.00 . A A .  69 HIS HB3  1 1 
        5  45957 1 1  69 HIS HD1  H   7.481 -14.806  -5.744 1.00 . A A .  69 HIS HD1  1 1 
        5  45958 1 1  69 HIS HD2  H   5.199 -17.490  -3.540 1.00 . A A .  69 HIS HD2  1 1 
        5  45959 1 1  69 HIS HE1  H   6.504 -16.398  -7.428 1.00 . A A .  69 HIS HE1  1 1 
        5  45960 1 1  69 HIS HE2  H   5.059 -17.961  -6.079 1.00 . A A .  69 HIS HE2  1 1 
        5  45961 1 1  69 HIS N    N   8.108 -16.968  -1.952 1.00 . A A .  69 HIS N    1 1 
        5  45962 1 1  69 HIS ND1  N   6.892 -15.552  -5.501 1.00 . A A .  69 HIS ND1  1 1 
        5  45963 1 1  69 HIS NE2  N   5.630 -17.273  -5.681 1.00 . A A .  69 HIS NE2  1 1 
        5  45964 1 1  69 HIS O    O   8.006 -13.738  -0.902 1.00 . A A .  69 HIS O    1 1 
        5  45965 1 1  70 TYR C    C  10.596 -12.689  -0.102 1.00 . A A .  70 TYR C    1 1 
        5  45966 1 1  70 TYR CA   C  10.504 -14.166   0.274 1.00 . A A .  70 TYR CA   1 1 
        5  45967 1 1  70 TYR CB   C  11.894 -14.717   0.596 1.00 . A A .  70 TYR CB   1 1 
        5  45968 1 1  70 TYR CD1  C  12.438 -14.304   3.024 1.00 . A A .  70 TYR CD1  1 1 
        5  45969 1 1  70 TYR CD2  C  13.488 -12.928   1.385 1.00 . A A .  70 TYR CD2  1 1 
        5  45970 1 1  70 TYR CE1  C  13.104 -13.622   4.025 1.00 . A A .  70 TYR CE1  1 1 
        5  45971 1 1  70 TYR CE2  C  14.154 -12.242   2.380 1.00 . A A .  70 TYR CE2  1 1 
        5  45972 1 1  70 TYR CG   C  12.619 -13.968   1.690 1.00 . A A .  70 TYR CG   1 1 
        5  45973 1 1  70 TYR CZ   C  13.958 -12.593   3.698 1.00 . A A .  70 TYR CZ   1 1 
        5  45974 1 1  70 TYR H    H  10.414 -15.702  -1.173 1.00 . A A .  70 TYR H    1 1 
        5  45975 1 1  70 TYR HA   H   9.875 -14.266   1.146 1.00 . A A .  70 TYR HA   1 1 
        5  45976 1 1  70 TYR HB2  H  11.801 -15.746   0.909 1.00 . A A .  70 TYR HB2  1 1 
        5  45977 1 1  70 TYR HB3  H  12.504 -14.674  -0.296 1.00 . A A .  70 TYR HB3  1 1 
        5  45978 1 1  70 TYR HD1  H  11.767 -15.110   3.277 1.00 . A A .  70 TYR HD1  1 1 
        5  45979 1 1  70 TYR HD2  H  13.637 -12.656   0.350 1.00 . A A .  70 TYR HD2  1 1 
        5  45980 1 1  70 TYR HE1  H  12.950 -13.897   5.058 1.00 . A A .  70 TYR HE1  1 1 
        5  45981 1 1  70 TYR HE2  H  14.824 -11.434   2.122 1.00 . A A .  70 TYR HE2  1 1 
        5  45982 1 1  70 TYR HH   H  15.003 -12.537   5.310 1.00 . A A .  70 TYR HH   1 1 
        5  45983 1 1  70 TYR N    N   9.911 -14.947  -0.802 1.00 . A A .  70 TYR N    1 1 
        5  45984 1 1  70 TYR O    O  10.383 -11.813   0.731 1.00 . A A .  70 TYR O    1 1 
        5  45985 1 1  70 TYR OH   O  14.622 -11.910   4.691 1.00 . A A .  70 TYR OH   1 1 
        5  45986 1 1  71 ALA C    C   9.690 -10.382  -2.023 1.00 . A A .  71 ALA C    1 1 
        5  45987 1 1  71 ALA CA   C  11.046 -11.057  -1.853 1.00 . A A .  71 ALA CA   1 1 
        5  45988 1 1  71 ALA CB   C  11.805 -11.042  -3.170 1.00 . A A .  71 ALA CB   1 1 
        5  45989 1 1  71 ALA H    H  11.060 -13.169  -1.985 1.00 . A A .  71 ALA H    1 1 
        5  45990 1 1  71 ALA HA   H  11.623 -10.500  -1.130 1.00 . A A .  71 ALA HA   1 1 
        5  45991 1 1  71 ALA HB1  H  11.934 -10.022  -3.500 1.00 . A A .  71 ALA HB1  1 1 
        5  45992 1 1  71 ALA HB2  H  11.249 -11.594  -3.913 1.00 . A A .  71 ALA HB2  1 1 
        5  45993 1 1  71 ALA HB3  H  12.773 -11.500  -3.033 1.00 . A A .  71 ALA HB3  1 1 
        5  45994 1 1  71 ALA N    N  10.913 -12.427  -1.366 1.00 . A A .  71 ALA N    1 1 
        5  45995 1 1  71 ALA O    O   9.597  -9.154  -2.026 1.00 . A A .  71 ALA O    1 1 
        5  45996 1 1  72 ARG C    C   6.796  -9.917  -1.123 1.00 . A A .  72 ARG C    1 1 
        5  45997 1 1  72 ARG CA   C   7.301 -10.657  -2.358 1.00 . A A .  72 ARG CA   1 1 
        5  45998 1 1  72 ARG CB   C   6.338 -11.786  -2.721 1.00 . A A .  72 ARG CB   1 1 
        5  45999 1 1  72 ARG CD   C   5.034 -10.428  -4.389 1.00 . A A .  72 ARG CD   1 1 
        5  46000 1 1  72 ARG CG   C   4.961 -11.309  -3.153 1.00 . A A .  72 ARG CG   1 1 
        5  46001 1 1  72 ARG CZ   C   5.322  -8.043  -4.925 1.00 . A A .  72 ARG CZ   1 1 
        5  46002 1 1  72 ARG H    H   8.779 -12.156  -2.140 1.00 . A A .  72 ARG H    1 1 
        5  46003 1 1  72 ARG HA   H   7.342  -9.961  -3.182 1.00 . A A .  72 ARG HA   1 1 
        5  46004 1 1  72 ARG HB2  H   6.765 -12.357  -3.531 1.00 . A A .  72 ARG HB2  1 1 
        5  46005 1 1  72 ARG HB3  H   6.219 -12.429  -1.861 1.00 . A A .  72 ARG HB3  1 1 
        5  46006 1 1  72 ARG HD2  H   5.772 -10.837  -5.065 1.00 . A A .  72 ARG HD2  1 1 
        5  46007 1 1  72 ARG HD3  H   4.067 -10.428  -4.873 1.00 . A A .  72 ARG HD3  1 1 
        5  46008 1 1  72 ARG HE   H   5.726  -8.874  -3.157 1.00 . A A .  72 ARG HE   1 1 
        5  46009 1 1  72 ARG HG2  H   4.346 -12.169  -3.372 1.00 . A A .  72 ARG HG2  1 1 
        5  46010 1 1  72 ARG HG3  H   4.519 -10.744  -2.345 1.00 . A A .  72 ARG HG3  1 1 
        5  46011 1 1  72 ARG HH11 H   4.623  -9.176  -6.448 1.00 . A A .  72 ARG HH11 1 1 
        5  46012 1 1  72 ARG HH12 H   4.829  -7.493  -6.805 1.00 . A A .  72 ARG HH12 1 1 
        5  46013 1 1  72 ARG HH21 H   6.000  -6.661  -3.617 1.00 . A A .  72 ARG HH21 1 1 
        5  46014 1 1  72 ARG HH22 H   5.613  -6.062  -5.195 1.00 . A A .  72 ARG HH22 1 1 
        5  46015 1 1  72 ARG N    N   8.645 -11.187  -2.166 1.00 . A A .  72 ARG N    1 1 
        5  46016 1 1  72 ARG NE   N   5.404  -9.053  -4.063 1.00 . A A .  72 ARG NE   1 1 
        5  46017 1 1  72 ARG NH1  N   4.889  -8.254  -6.161 1.00 . A A .  72 ARG NH1  1 1 
        5  46018 1 1  72 ARG NH2  N   5.675  -6.823  -4.549 1.00 . A A .  72 ARG NH2  1 1 
        5  46019 1 1  72 ARG O    O   6.345  -8.775  -1.224 1.00 . A A .  72 ARG O    1 1 
        5  46020 1 1  73 TYR C    C   7.362  -8.822   1.714 1.00 . A A .  73 TYR C    1 1 
        5  46021 1 1  73 TYR CA   C   6.398  -9.922   1.273 1.00 . A A .  73 TYR CA   1 1 
        5  46022 1 1  73 TYR CB   C   6.219 -10.950   2.392 1.00 . A A .  73 TYR CB   1 1 
        5  46023 1 1  73 TYR CD1  C   7.796 -10.343   4.274 1.00 . A A .  73 TYR CD1  1 1 
        5  46024 1 1  73 TYR CD2  C   8.305 -12.257   2.944 1.00 . A A .  73 TYR CD2  1 1 
        5  46025 1 1  73 TYR CE1  C   8.930 -10.562   5.034 1.00 . A A .  73 TYR CE1  1 1 
        5  46026 1 1  73 TYR CE2  C   9.440 -12.481   3.699 1.00 . A A .  73 TYR CE2  1 1 
        5  46027 1 1  73 TYR CG   C   7.463 -11.184   3.216 1.00 . A A .  73 TYR CG   1 1 
        5  46028 1 1  73 TYR CZ   C   9.746 -11.632   4.743 1.00 . A A .  73 TYR CZ   1 1 
        5  46029 1 1  73 TYR H    H   7.235 -11.470   0.071 1.00 . A A .  73 TYR H    1 1 
        5  46030 1 1  73 TYR HA   H   5.439  -9.471   1.059 1.00 . A A .  73 TYR HA   1 1 
        5  46031 1 1  73 TYR HB2  H   5.441 -10.612   3.058 1.00 . A A .  73 TYR HB2  1 1 
        5  46032 1 1  73 TYR HB3  H   5.927 -11.895   1.958 1.00 . A A .  73 TYR HB3  1 1 
        5  46033 1 1  73 TYR HD1  H   7.154  -9.504   4.500 1.00 . A A .  73 TYR HD1  1 1 
        5  46034 1 1  73 TYR HD2  H   8.063 -12.920   2.128 1.00 . A A .  73 TYR HD2  1 1 
        5  46035 1 1  73 TYR HE1  H   9.169  -9.898   5.850 1.00 . A A .  73 TYR HE1  1 1 
        5  46036 1 1  73 TYR HE2  H  10.080 -13.320   3.472 1.00 . A A .  73 TYR HE2  1 1 
        5  46037 1 1  73 TYR HH   H  11.638 -11.932   4.916 1.00 . A A .  73 TYR HH   1 1 
        5  46038 1 1  73 TYR N    N   6.867 -10.558   0.042 1.00 . A A .  73 TYR N    1 1 
        5  46039 1 1  73 TYR O    O   6.945  -7.814   2.285 1.00 . A A .  73 TYR O    1 1 
        5  46040 1 1  73 TYR OH   O  10.876 -11.855   5.497 1.00 . A A .  73 TYR OH   1 1 
        5  46041 1 1  74 ILE C    C   9.373  -6.694   1.245 1.00 . A A .  74 ILE C    1 1 
        5  46042 1 1  74 ILE CA   C   9.678  -8.059   1.839 1.00 . A A .  74 ILE CA   1 1 
        5  46043 1 1  74 ILE CB   C  11.086  -8.515   1.393 1.00 . A A .  74 ILE CB   1 1 
        5  46044 1 1  74 ILE CD1  C  11.874  -9.164   3.735 1.00 . A A .  74 ILE CD1  1 1 
        5  46045 1 1  74 ILE CG1  C  11.609  -9.622   2.315 1.00 . A A .  74 ILE CG1  1 1 
        5  46046 1 1  74 ILE CG2  C  12.056  -7.339   1.366 1.00 . A A .  74 ILE CG2  1 1 
        5  46047 1 1  74 ILE H    H   8.926  -9.861   1.016 1.00 . A A .  74 ILE H    1 1 
        5  46048 1 1  74 ILE HA   H   9.676  -7.977   2.917 1.00 . A A .  74 ILE HA   1 1 
        5  46049 1 1  74 ILE HB   H  11.010  -8.903   0.388 1.00 . A A .  74 ILE HB   1 1 
        5  46050 1 1  74 ILE HG12 H  10.881 -10.419   2.357 1.00 . A A .  74 ILE HG12 1 1 
        5  46051 1 1  74 ILE HG13 H  12.534 -10.009   1.913 1.00 . A A .  74 ILE HG13 1 1 
        5  46052 1 1  74 ILE HG21 H  12.057  -6.850   2.328 1.00 . A A .  74 ILE HG21 1 1 
        5  46053 1 1  74 ILE HG22 H  11.751  -6.636   0.605 1.00 . A A .  74 ILE HG22 1 1 
        5  46054 1 1  74 ILE HG23 H  13.051  -7.698   1.145 1.00 . A A .  74 ILE HG23 1 1 
        5  46055 1 1  74 ILE N    N   8.655  -9.033   1.463 1.00 . A A .  74 ILE N    1 1 
        5  46056 1 1  74 ILE O    O   9.453  -5.673   1.931 1.00 . A A .  74 ILE O    1 1 
        5  46057 1 1  75 ASP C    C   7.433  -4.825  -0.133 1.00 . A A .  75 ASP C    1 1 
        5  46058 1 1  75 ASP CA   C   8.703  -5.431  -0.716 1.00 . A A .  75 ASP CA   1 1 
        5  46059 1 1  75 ASP CB   C   8.531  -5.673  -2.217 1.00 . A A .  75 ASP CB   1 1 
        5  46060 1 1  75 ASP CG   C   8.235  -4.393  -2.973 1.00 . A A .  75 ASP CG   1 1 
        5  46061 1 1  75 ASP H    H   8.992  -7.519  -0.535 1.00 . A A .  75 ASP H    1 1 
        5  46062 1 1  75 ASP HA   H   9.521  -4.743  -0.562 1.00 . A A .  75 ASP HA   1 1 
        5  46063 1 1  75 ASP HB2  H   9.440  -6.101  -2.613 1.00 . A A .  75 ASP HB2  1 1 
        5  46064 1 1  75 ASP HB3  H   7.714  -6.361  -2.373 1.00 . A A .  75 ASP HB3  1 1 
        5  46065 1 1  75 ASP HD2  H   8.859  -2.724  -3.494 1.00 . A A .  75 ASP HD2  1 1 
        5  46066 1 1  75 ASP N    N   9.029  -6.676  -0.038 1.00 . A A .  75 ASP N    1 1 
        5  46067 1 1  75 ASP O    O   7.108  -3.667  -0.389 1.00 . A A .  75 ASP O    1 1 
        5  46068 1 1  75 ASP OD1  O   7.124  -4.276  -3.532 1.00 . A A .  75 ASP OD1  1 1 
        5  46069 1 1  75 ASP OD2  O   9.112  -3.507  -3.000 1.00 . A A .  75 ASP OD2  1 1 
        5  46070 1 1  76 TRP C    C   5.709  -4.773   2.726 1.00 . A A .  76 TRP C    1 1 
        5  46071 1 1  76 TRP CA   C   5.485  -5.174   1.283 1.00 . A A .  76 TRP CA   1 1 
        5  46072 1 1  76 TRP CB   C   4.425  -6.260   1.227 1.00 . A A .  76 TRP CB   1 1 
        5  46073 1 1  76 TRP CD1  C   4.006  -5.735  -1.246 1.00 . A A .  76 TRP CD1  1 1 
        5  46074 1 1  76 TRP CD2  C   3.338  -7.763  -0.587 1.00 . A A .  76 TRP CD2  1 1 
        5  46075 1 1  76 TRP CE2  C   3.045  -7.615  -1.954 1.00 . A A .  76 TRP CE2  1 1 
        5  46076 1 1  76 TRP CE3  C   3.012  -8.954   0.053 1.00 . A A .  76 TRP CE3  1 1 
        5  46077 1 1  76 TRP CG   C   3.951  -6.555  -0.155 1.00 . A A .  76 TRP CG   1 1 
        5  46078 1 1  76 TRP CH2  C   2.129  -9.779  -2.034 1.00 . A A .  76 TRP CH2  1 1 
        5  46079 1 1  76 TRP CZ2  C   2.438  -8.621  -2.689 1.00 . A A .  76 TRP CZ2  1 1 
        5  46080 1 1  76 TRP CZ3  C   2.409  -9.952  -0.678 1.00 . A A .  76 TRP CZ3  1 1 
        5  46081 1 1  76 TRP H    H   7.032  -6.538   0.816 1.00 . A A .  76 TRP H    1 1 
        5  46082 1 1  76 TRP HA   H   5.131  -4.314   0.736 1.00 . A A .  76 TRP HA   1 1 
        5  46083 1 1  76 TRP HB2  H   4.831  -7.173   1.639 1.00 . A A .  76 TRP HB2  1 1 
        5  46084 1 1  76 TRP HB3  H   3.572  -5.953   1.815 1.00 . A A .  76 TRP HB3  1 1 
        5  46085 1 1  76 TRP HD1  H   4.420  -4.736  -1.237 1.00 . A A .  76 TRP HD1  1 1 
        5  46086 1 1  76 TRP HE1  H   3.385  -5.991  -3.236 1.00 . A A .  76 TRP HE1  1 1 
        5  46087 1 1  76 TRP HE3  H   3.223  -9.103   1.101 1.00 . A A .  76 TRP HE3  1 1 
        5  46088 1 1  76 TRP HH2  H   1.654 -10.588  -2.568 1.00 . A A .  76 TRP HH2  1 1 
        5  46089 1 1  76 TRP HZ2  H   2.213  -8.508  -3.739 1.00 . A A .  76 TRP HZ2  1 1 
        5  46090 1 1  76 TRP HZ3  H   2.146 -10.885  -0.201 1.00 . A A .  76 TRP HZ3  1 1 
        5  46091 1 1  76 TRP N    N   6.719  -5.624   0.656 1.00 . A A .  76 TRP N    1 1 
        5  46092 1 1  76 TRP NE1  N   3.463  -6.369  -2.335 1.00 . A A .  76 TRP NE1  1 1 
        5  46093 1 1  76 TRP O    O   4.777  -4.361   3.418 1.00 . A A .  76 TRP O    1 1 
        5  46094 1 1  77 MET C    C   8.043  -3.199   4.588 1.00 . A A .  77 MET C    1 1 
        5  46095 1 1  77 MET CA   C   7.295  -4.530   4.555 1.00 . A A .  77 MET CA   1 1 
        5  46096 1 1  77 MET CB   C   8.142  -5.631   5.198 1.00 . A A .  77 MET CB   1 1 
        5  46097 1 1  77 MET CE   C   7.914  -7.994   7.452 1.00 . A A .  77 MET CE   1 1 
        5  46098 1 1  77 MET CG   C   8.447  -5.388   6.669 1.00 . A A .  77 MET CG   1 1 
        5  46099 1 1  77 MET H    H   7.648  -5.234   2.591 1.00 . A A .  77 MET H    1 1 
        5  46100 1 1  77 MET HA   H   6.374  -4.425   5.110 1.00 . A A .  77 MET HA   1 1 
        5  46101 1 1  77 MET HB2  H   7.616  -6.570   5.113 1.00 . A A .  77 MET HB2  1 1 
        5  46102 1 1  77 MET HB3  H   9.079  -5.702   4.666 1.00 . A A .  77 MET HB3  1 1 
        5  46103 1 1  77 MET HE1  H   8.246  -8.908   7.919 1.00 . A A .  77 MET HE1  1 1 
        5  46104 1 1  77 MET HE2  H   7.615  -8.198   6.434 1.00 . A A .  77 MET HE2  1 1 
        5  46105 1 1  77 MET HE3  H   7.072  -7.596   8.001 1.00 . A A .  77 MET HE3  1 1 
        5  46106 1 1  77 MET HG2  H   9.100  -4.532   6.750 1.00 . A A .  77 MET HG2  1 1 
        5  46107 1 1  77 MET HG3  H   7.521  -5.182   7.184 1.00 . A A .  77 MET HG3  1 1 
        5  46108 1 1  77 MET N    N   6.949  -4.893   3.186 1.00 . A A .  77 MET N    1 1 
        5  46109 1 1  77 MET O    O   8.314  -2.654   5.658 1.00 . A A .  77 MET O    1 1 
        5  46110 1 1  77 MET SD   S   9.247  -6.799   7.458 1.00 . A A .  77 MET SD   1 1 
        5  46111 1 1  78 VAL C    C   8.260  -0.327   2.645 1.00 . A A .  78 VAL C    1 1 
        5  46112 1 1  78 VAL CA   C   9.100  -1.421   3.304 1.00 . A A .  78 VAL CA   1 1 
        5  46113 1 1  78 VAL CB   C  10.405  -1.594   2.506 1.00 . A A .  78 VAL CB   1 1 
        5  46114 1 1  78 VAL CG1  C  11.355  -2.533   3.235 1.00 . A A .  78 VAL CG1  1 1 
        5  46115 1 1  78 VAL CG2  C  10.111  -2.109   1.104 1.00 . A A .  78 VAL CG2  1 1 
        5  46116 1 1  78 VAL H    H   8.127  -3.162   2.590 1.00 . A A .  78 VAL H    1 1 
        5  46117 1 1  78 VAL HA   H   9.358  -1.107   4.305 1.00 . A A .  78 VAL HA   1 1 
        5  46118 1 1  78 VAL HB   H  10.882  -0.629   2.422 1.00 . A A .  78 VAL HB   1 1 
        5  46119 1 1  78 VAL HG11 H  10.924  -3.520   3.281 1.00 . A A .  78 VAL HG11 1 1 
        5  46120 1 1  78 VAL HG12 H  11.525  -2.167   4.238 1.00 . A A .  78 VAL HG12 1 1 
        5  46121 1 1  78 VAL HG13 H  12.296  -2.576   2.705 1.00 . A A .  78 VAL HG13 1 1 
        5  46122 1 1  78 VAL HG21 H  11.039  -2.231   0.565 1.00 . A A .  78 VAL HG21 1 1 
        5  46123 1 1  78 VAL HG22 H   9.484  -1.399   0.585 1.00 . A A .  78 VAL HG22 1 1 
        5  46124 1 1  78 VAL HG23 H   9.604  -3.058   1.167 1.00 . A A .  78 VAL HG23 1 1 
        5  46125 1 1  78 VAL N    N   8.375  -2.683   3.408 1.00 . A A .  78 VAL N    1 1 
        5  46126 1 1  78 VAL O    O   8.352   0.841   3.019 1.00 . A A .  78 VAL O    1 1 
        5  46127 1 1  79 THR C    C   5.267   0.473   1.620 1.00 . A A .  79 THR C    1 1 
        5  46128 1 1  79 THR CA   C   6.616   0.251   0.944 1.00 . A A .  79 THR CA   1 1 
        5  46129 1 1  79 THR CB   C   6.375  -0.197  -0.510 1.00 . A A .  79 THR CB   1 1 
        5  46130 1 1  79 THR CG2  C   7.692  -0.348  -1.254 1.00 . A A .  79 THR CG2  1 1 
        5  46131 1 1  79 THR H    H   7.405  -1.659   1.419 1.00 . A A .  79 THR H    1 1 
        5  46132 1 1  79 THR HA   H   7.148   1.190   0.919 1.00 . A A .  79 THR HA   1 1 
        5  46133 1 1  79 THR HB   H   5.781   0.558  -1.009 1.00 . A A .  79 THR HB   1 1 
        5  46134 1 1  79 THR HG1  H   5.252  -1.587   0.324 1.00 . A A .  79 THR HG1  1 1 
        5  46135 1 1  79 THR HG21 H   8.243   0.581  -1.207 1.00 . A A .  79 THR HG21 1 1 
        5  46136 1 1  79 THR HG22 H   7.496  -0.598  -2.286 1.00 . A A .  79 THR HG22 1 1 
        5  46137 1 1  79 THR HG23 H   8.275  -1.135  -0.798 1.00 . A A .  79 THR HG23 1 1 
        5  46138 1 1  79 THR N    N   7.447  -0.711   1.665 1.00 . A A .  79 THR N    1 1 
        5  46139 1 1  79 THR O    O   4.818   1.612   1.756 1.00 . A A .  79 THR O    1 1 
        5  46140 1 1  79 THR OG1  O   5.665  -1.439  -0.530 1.00 . A A .  79 THR OG1  1 1 
        5  46141 1 1  80 THR C    C   3.347   0.376   3.924 1.00 . A A .  80 THR C    1 1 
        5  46142 1 1  80 THR CA   C   3.317  -0.521   2.684 1.00 . A A .  80 THR CA   1 1 
        5  46143 1 1  80 THR CB   C   2.778  -1.914   3.068 1.00 . A A .  80 THR CB   1 1 
        5  46144 1 1  80 THR CG2  C   1.385  -1.814   3.670 1.00 . A A .  80 THR CG2  1 1 
        5  46145 1 1  80 THR H    H   5.035  -1.489   1.908 1.00 . A A .  80 THR H    1 1 
        5  46146 1 1  80 THR HA   H   2.632  -0.081   1.970 1.00 . A A .  80 THR HA   1 1 
        5  46147 1 1  80 THR HB   H   3.440  -2.351   3.803 1.00 . A A .  80 THR HB   1 1 
        5  46148 1 1  80 THR HG1  H   1.847  -2.778   1.558 1.00 . A A .  80 THR HG1  1 1 
        5  46149 1 1  80 THR HG21 H   1.048  -2.796   3.964 1.00 . A A .  80 THR HG21 1 1 
        5  46150 1 1  80 THR HG22 H   0.705  -1.405   2.937 1.00 . A A .  80 THR HG22 1 1 
        5  46151 1 1  80 THR HG23 H   1.413  -1.169   4.535 1.00 . A A .  80 THR HG23 1 1 
        5  46152 1 1  80 THR N    N   4.623  -0.610   2.037 1.00 . A A .  80 THR N    1 1 
        5  46153 1 1  80 THR O    O   2.517   1.278   4.044 1.00 . A A .  80 THR O    1 1 
        5  46154 1 1  80 THR OG1  O   2.739  -2.761   1.912 1.00 . A A .  80 THR OG1  1 1 
        5  46155 1 1  81 PRO C    C   4.528   2.456   5.723 1.00 . A A .  81 PRO C    1 1 
        5  46156 1 1  81 PRO CA   C   4.370   0.986   6.075 1.00 . A A .  81 PRO CA   1 1 
        5  46157 1 1  81 PRO CB   C   5.610   0.468   6.810 1.00 . A A .  81 PRO CB   1 1 
        5  46158 1 1  81 PRO CD   C   5.340  -0.871   4.847 1.00 . A A .  81 PRO CD   1 1 
        5  46159 1 1  81 PRO CG   C   6.366  -0.322   5.796 1.00 . A A .  81 PRO CG   1 1 
        5  46160 1 1  81 PRO HA   H   3.496   0.862   6.699 1.00 . A A .  81 PRO HA   1 1 
        5  46161 1 1  81 PRO HB2  H   6.190   1.303   7.171 1.00 . A A .  81 PRO HB2  1 1 
        5  46162 1 1  81 PRO HB3  H   5.306  -0.150   7.641 1.00 . A A .  81 PRO HB3  1 1 
        5  46163 1 1  81 PRO HD2  H   5.759  -0.976   3.857 1.00 . A A .  81 PRO HD2  1 1 
        5  46164 1 1  81 PRO HD3  H   4.962  -1.818   5.202 1.00 . A A .  81 PRO HD3  1 1 
        5  46165 1 1  81 PRO HG2  H   7.056   0.321   5.271 1.00 . A A .  81 PRO HG2  1 1 
        5  46166 1 1  81 PRO HG3  H   6.896  -1.127   6.282 1.00 . A A .  81 PRO HG3  1 1 
        5  46167 1 1  81 PRO N    N   4.288   0.160   4.870 1.00 . A A .  81 PRO N    1 1 
        5  46168 1 1  81 PRO O    O   3.983   3.332   6.392 1.00 . A A .  81 PRO O    1 1 
        5  46169 1 1  82 LEU C    C   4.212   4.628   3.586 1.00 . A A .  82 LEU C    1 1 
        5  46170 1 1  82 LEU CA   C   5.492   4.079   4.196 1.00 . A A .  82 LEU CA   1 1 
        5  46171 1 1  82 LEU CB   C   6.629   4.128   3.176 1.00 . A A .  82 LEU CB   1 1 
        5  46172 1 1  82 LEU CD1  C   8.147   5.784   4.285 1.00 . A A .  82 LEU CD1  1 1 
        5  46173 1 1  82 LEU CD2  C   8.321   3.362   4.868 1.00 . A A .  82 LEU CD2  1 1 
        5  46174 1 1  82 LEU CG   C   8.023   4.362   3.760 1.00 . A A .  82 LEU CG   1 1 
        5  46175 1 1  82 LEU H    H   5.696   1.976   4.170 1.00 . A A .  82 LEU H    1 1 
        5  46176 1 1  82 LEU HA   H   5.759   4.681   5.052 1.00 . A A .  82 LEU HA   1 1 
        5  46177 1 1  82 LEU HB2  H   6.640   3.191   2.637 1.00 . A A .  82 LEU HB2  1 1 
        5  46178 1 1  82 LEU HB3  H   6.420   4.923   2.477 1.00 . A A .  82 LEU HB3  1 1 
        5  46179 1 1  82 LEU HD11 H   7.382   5.963   5.026 1.00 . A A .  82 LEU HD11 1 1 
        5  46180 1 1  82 LEU HD12 H   8.026   6.483   3.469 1.00 . A A .  82 LEU HD12 1 1 
        5  46181 1 1  82 LEU HD13 H   9.120   5.920   4.734 1.00 . A A .  82 LEU HD13 1 1 
        5  46182 1 1  82 LEU HD21 H   7.713   3.588   5.730 1.00 . A A .  82 LEU HD21 1 1 
        5  46183 1 1  82 LEU HD22 H   9.365   3.422   5.136 1.00 . A A .  82 LEU HD22 1 1 
        5  46184 1 1  82 LEU HD23 H   8.095   2.364   4.520 1.00 . A A .  82 LEU HD23 1 1 
        5  46185 1 1  82 LEU HG   H   8.759   4.231   2.981 1.00 . A A .  82 LEU HG   1 1 
        5  46186 1 1  82 LEU N    N   5.277   2.718   4.657 1.00 . A A .  82 LEU N    1 1 
        5  46187 1 1  82 LEU O    O   3.921   5.818   3.695 1.00 . A A .  82 LEU O    1 1 
        5  46188 1 1  83 LEU C    C   1.194   4.490   3.436 1.00 . A A .  83 LEU C    1 1 
        5  46189 1 1  83 LEU CA   C   2.186   4.145   2.339 1.00 . A A .  83 LEU CA   1 1 
        5  46190 1 1  83 LEU CB   C   1.637   3.040   1.435 1.00 . A A .  83 LEU CB   1 1 
        5  46191 1 1  83 LEU CD1  C   1.673   1.829  -0.760 1.00 . A A .  83 LEU CD1  1 1 
        5  46192 1 1  83 LEU CD2  C   2.292   4.247  -0.671 1.00 . A A .  83 LEU CD2  1 1 
        5  46193 1 1  83 LEU CG   C   2.325   2.918   0.073 1.00 . A A .  83 LEU CG   1 1 
        5  46194 1 1  83 LEU H    H   3.743   2.818   2.870 1.00 . A A .  83 LEU H    1 1 
        5  46195 1 1  83 LEU HA   H   2.369   5.025   1.747 1.00 . A A .  83 LEU HA   1 1 
        5  46196 1 1  83 LEU HB2  H   1.736   2.097   1.953 1.00 . A A .  83 LEU HB2  1 1 
        5  46197 1 1  83 LEU HB3  H   0.587   3.231   1.267 1.00 . A A .  83 LEU HB3  1 1 
        5  46198 1 1  83 LEU HD11 H   0.617   2.035  -0.861 1.00 . A A .  83 LEU HD11 1 1 
        5  46199 1 1  83 LEU HD12 H   1.808   0.874  -0.273 1.00 . A A .  83 LEU HD12 1 1 
        5  46200 1 1  83 LEU HD13 H   2.129   1.803  -1.738 1.00 . A A .  83 LEU HD13 1 1 
        5  46201 1 1  83 LEU HD21 H   1.268   4.572  -0.781 1.00 . A A .  83 LEU HD21 1 1 
        5  46202 1 1  83 LEU HD22 H   2.735   4.124  -1.648 1.00 . A A .  83 LEU HD22 1 1 
        5  46203 1 1  83 LEU HD23 H   2.848   4.986  -0.114 1.00 . A A .  83 LEU HD23 1 1 
        5  46204 1 1  83 LEU HG   H   3.359   2.647   0.224 1.00 . A A .  83 LEU HG   1 1 
        5  46205 1 1  83 LEU N    N   3.450   3.748   2.940 1.00 . A A .  83 LEU N    1 1 
        5  46206 1 1  83 LEU O    O   0.214   5.202   3.213 1.00 . A A .  83 LEU O    1 1 
        5  46207 1 1  84 LEU C    C   1.021   5.552   6.424 1.00 . A A .  84 LEU C    1 1 
        5  46208 1 1  84 LEU CA   C   0.631   4.222   5.791 1.00 . A A .  84 LEU CA   1 1 
        5  46209 1 1  84 LEU CB   C   0.798   3.091   6.809 1.00 . A A .  84 LEU CB   1 1 
        5  46210 1 1  84 LEU CD1  C  -1.572   2.698   7.504 1.00 . A A .  84 LEU CD1  1 1 
        5  46211 1 1  84 LEU CD2  C   0.290   2.195   9.090 1.00 . A A .  84 LEU CD2  1 1 
        5  46212 1 1  84 LEU CG   C  -0.188   3.110   7.975 1.00 . A A .  84 LEU CG   1 1 
        5  46213 1 1  84 LEU H    H   2.256   3.399   4.727 1.00 . A A .  84 LEU H    1 1 
        5  46214 1 1  84 LEU HA   H  -0.398   4.267   5.469 1.00 . A A .  84 LEU HA   1 1 
        5  46215 1 1  84 LEU HB2  H   0.691   2.149   6.289 1.00 . A A .  84 LEU HB2  1 1 
        5  46216 1 1  84 LEU HB3  H   1.798   3.147   7.213 1.00 . A A .  84 LEU HB3  1 1 
        5  46217 1 1  84 LEU HD11 H  -1.908   3.378   6.735 1.00 . A A .  84 LEU HD11 1 1 
        5  46218 1 1  84 LEU HD12 H  -2.260   2.731   8.337 1.00 . A A .  84 LEU HD12 1 1 
        5  46219 1 1  84 LEU HD13 H  -1.534   1.696   7.106 1.00 . A A .  84 LEU HD13 1 1 
        5  46220 1 1  84 LEU HD21 H  -0.395   2.252   9.922 1.00 . A A .  84 LEU HD21 1 1 
        5  46221 1 1  84 LEU HD22 H   1.274   2.504   9.412 1.00 . A A .  84 LEU HD22 1 1 
        5  46222 1 1  84 LEU HD23 H   0.333   1.178   8.727 1.00 . A A .  84 LEU HD23 1 1 
        5  46223 1 1  84 LEU HG   H  -0.253   4.115   8.368 1.00 . A A .  84 LEU HG   1 1 
        5  46224 1 1  84 LEU N    N   1.466   3.969   4.627 1.00 . A A .  84 LEU N    1 1 
        5  46225 1 1  84 LEU O    O   0.225   6.187   7.114 1.00 . A A .  84 LEU O    1 1 
        5  46226 1 1  85 LEU C    C   2.391   8.390   5.812 1.00 . A A .  85 LEU C    1 1 
        5  46227 1 1  85 LEU CA   C   2.785   7.216   6.703 1.00 . A A .  85 LEU CA   1 1 
        5  46228 1 1  85 LEU CB   C   4.312   7.145   6.818 1.00 . A A .  85 LEU CB   1 1 
        5  46229 1 1  85 LEU CD1  C   6.365   6.066   7.770 1.00 . A A .  85 LEU CD1  1 1 
        5  46230 1 1  85 LEU CD2  C   4.363   6.426   9.223 1.00 . A A .  85 LEU CD2  1 1 
        5  46231 1 1  85 LEU CG   C   4.846   6.112   7.814 1.00 . A A .  85 LEU CG   1 1 
        5  46232 1 1  85 LEU H    H   2.843   5.406   5.615 1.00 . A A .  85 LEU H    1 1 
        5  46233 1 1  85 LEU HA   H   2.364   7.366   7.684 1.00 . A A .  85 LEU HA   1 1 
        5  46234 1 1  85 LEU HB2  H   4.715   6.913   5.843 1.00 . A A .  85 LEU HB2  1 1 
        5  46235 1 1  85 LEU HB3  H   4.675   8.117   7.116 1.00 . A A .  85 LEU HB3  1 1 
        5  46236 1 1  85 LEU HD11 H   6.761   7.040   8.017 1.00 . A A .  85 LEU HD11 1 1 
        5  46237 1 1  85 LEU HD12 H   6.689   5.786   6.779 1.00 . A A .  85 LEU HD12 1 1 
        5  46238 1 1  85 LEU HD13 H   6.724   5.341   8.485 1.00 . A A .  85 LEU HD13 1 1 
        5  46239 1 1  85 LEU HD21 H   3.292   6.294   9.273 1.00 . A A .  85 LEU HD21 1 1 
        5  46240 1 1  85 LEU HD22 H   4.612   7.447   9.469 1.00 . A A .  85 LEU HD22 1 1 
        5  46241 1 1  85 LEU HD23 H   4.841   5.760   9.924 1.00 . A A .  85 LEU HD23 1 1 
        5  46242 1 1  85 LEU HG   H   4.475   5.133   7.541 1.00 . A A .  85 LEU HG   1 1 
        5  46243 1 1  85 LEU N    N   2.262   5.963   6.173 1.00 . A A .  85 LEU N    1 1 
        5  46244 1 1  85 LEU O    O   2.036   9.462   6.301 1.00 . A A .  85 LEU O    1 1 
        5  46245 1 1  86 SER C    C   0.642   9.612   3.667 1.00 . A A .  86 SER C    1 1 
        5  46246 1 1  86 SER CA   C   2.109   9.215   3.539 1.00 . A A .  86 SER CA   1 1 
        5  46247 1 1  86 SER CB   C   2.397   8.734   2.115 1.00 . A A .  86 SER CB   1 1 
        5  46248 1 1  86 SER H    H   2.738   7.297   4.173 1.00 . A A .  86 SER H    1 1 
        5  46249 1 1  86 SER HA   H   2.721  10.079   3.748 1.00 . A A .  86 SER HA   1 1 
        5  46250 1 1  86 SER HB2  H   2.128   9.511   1.414 1.00 . A A .  86 SER HB2  1 1 
        5  46251 1 1  86 SER HB3  H   3.449   8.510   2.019 1.00 . A A .  86 SER HB3  1 1 
        5  46252 1 1  86 SER HG   H   2.253   6.860   1.562 1.00 . A A .  86 SER HG   1 1 
        5  46253 1 1  86 SER N    N   2.454   8.177   4.502 1.00 . A A .  86 SER N    1 1 
        5  46254 1 1  86 SER O    O   0.308  10.796   3.681 1.00 . A A .  86 SER O    1 1 
        5  46255 1 1  86 SER OG   O   1.653   7.566   1.807 1.00 . A A .  86 SER OG   1 1 
        5  46256 1 1  87 LEU C    C  -1.980   9.574   5.202 1.00 . A A .  87 LEU C    1 1 
        5  46257 1 1  87 LEU CA   C  -1.661   8.855   3.896 1.00 . A A .  87 LEU CA   1 1 
        5  46258 1 1  87 LEU CB   C  -2.432   7.534   3.822 1.00 . A A .  87 LEU CB   1 1 
        5  46259 1 1  87 LEU CD1  C  -2.979   5.423   2.585 1.00 . A A .  87 LEU CD1  1 1 
        5  46260 1 1  87 LEU CD2  C  -2.996   7.607   1.378 1.00 . A A .  87 LEU CD2  1 1 
        5  46261 1 1  87 LEU CG   C  -2.337   6.797   2.483 1.00 . A A .  87 LEU CG   1 1 
        5  46262 1 1  87 LEU H    H   0.102   7.689   3.757 1.00 . A A .  87 LEU H    1 1 
        5  46263 1 1  87 LEU HA   H  -1.964   9.481   3.071 1.00 . A A .  87 LEU HA   1 1 
        5  46264 1 1  87 LEU HB2  H  -2.058   6.882   4.597 1.00 . A A .  87 LEU HB2  1 1 
        5  46265 1 1  87 LEU HB3  H  -3.472   7.741   4.019 1.00 . A A .  87 LEU HB3  1 1 
        5  46266 1 1  87 LEU HD11 H  -2.500   4.857   3.371 1.00 . A A .  87 LEU HD11 1 1 
        5  46267 1 1  87 LEU HD12 H  -2.866   4.899   1.647 1.00 . A A .  87 LEU HD12 1 1 
        5  46268 1 1  87 LEU HD13 H  -4.031   5.532   2.811 1.00 . A A .  87 LEU HD13 1 1 
        5  46269 1 1  87 LEU HD21 H  -2.941   7.059   0.449 1.00 . A A .  87 LEU HD21 1 1 
        5  46270 1 1  87 LEU HD22 H  -2.483   8.551   1.269 1.00 . A A .  87 LEU HD22 1 1 
        5  46271 1 1  87 LEU HD23 H  -4.030   7.786   1.630 1.00 . A A .  87 LEU HD23 1 1 
        5  46272 1 1  87 LEU HG   H  -1.296   6.660   2.226 1.00 . A A .  87 LEU HG   1 1 
        5  46273 1 1  87 LEU N    N  -0.229   8.613   3.768 1.00 . A A .  87 LEU N    1 1 
        5  46274 1 1  87 LEU O    O  -2.985  10.280   5.303 1.00 . A A .  87 LEU O    1 1 
        5  46275 1 1  88 SER C    C  -1.127  11.538   7.400 1.00 . A A .  88 SER C    1 1 
        5  46276 1 1  88 SER CA   C  -1.312  10.027   7.500 1.00 . A A .  88 SER CA   1 1 
        5  46277 1 1  88 SER CB   C  -0.333   9.448   8.523 1.00 . A A .  88 SER CB   1 1 
        5  46278 1 1  88 SER H    H  -0.338   8.818   6.059 1.00 . A A .  88 SER H    1 1 
        5  46279 1 1  88 SER HA   H  -2.320   9.820   7.824 1.00 . A A .  88 SER HA   1 1 
        5  46280 1 1  88 SER HB2  H  -0.532   8.394   8.652 1.00 . A A .  88 SER HB2  1 1 
        5  46281 1 1  88 SER HB3  H   0.679   9.582   8.168 1.00 . A A .  88 SER HB3  1 1 
        5  46282 1 1  88 SER HG   H  -1.380  10.054  10.062 1.00 . A A .  88 SER HG   1 1 
        5  46283 1 1  88 SER N    N  -1.120   9.392   6.200 1.00 . A A .  88 SER N    1 1 
        5  46284 1 1  88 SER O    O  -1.978  12.307   7.851 1.00 . A A .  88 SER O    1 1 
        5  46285 1 1  88 SER OG   O  -0.464  10.092   9.778 1.00 . A A .  88 SER OG   1 1 
        5  46286 1 1  89 TRP C    C  -0.715  14.043   5.710 1.00 . A A .  89 TRP C    1 1 
        5  46287 1 1  89 TRP CA   C   0.285  13.377   6.649 1.00 . A A .  89 TRP CA   1 1 
        5  46288 1 1  89 TRP CB   C   1.707  13.569   6.121 1.00 . A A .  89 TRP CB   1 1 
        5  46289 1 1  89 TRP CD1  C   2.904  13.632   8.386 1.00 . A A .  89 TRP CD1  1 1 
        5  46290 1 1  89 TRP CD2  C   3.845  12.259   6.887 1.00 . A A .  89 TRP CD2  1 1 
        5  46291 1 1  89 TRP CE2  C   4.591  12.201   8.080 1.00 . A A .  89 TRP CE2  1 1 
        5  46292 1 1  89 TRP CE3  C   4.248  11.478   5.801 1.00 . A A .  89 TRP CE3  1 1 
        5  46293 1 1  89 TRP CG   C   2.768  13.178   7.106 1.00 . A A .  89 TRP CG   1 1 
        5  46294 1 1  89 TRP CH2  C   6.089  10.639   7.135 1.00 . A A .  89 TRP CH2  1 1 
        5  46295 1 1  89 TRP CZ2  C   5.717  11.392   8.215 1.00 . A A .  89 TRP CZ2  1 1 
        5  46296 1 1  89 TRP CZ3  C   5.366  10.677   5.937 1.00 . A A .  89 TRP CZ3  1 1 
        5  46297 1 1  89 TRP H    H   0.626  11.295   6.469 1.00 . A A .  89 TRP H    1 1 
        5  46298 1 1  89 TRP HA   H   0.207  13.840   7.621 1.00 . A A .  89 TRP HA   1 1 
        5  46299 1 1  89 TRP HB2  H   1.838  12.967   5.234 1.00 . A A .  89 TRP HB2  1 1 
        5  46300 1 1  89 TRP HB3  H   1.853  14.609   5.867 1.00 . A A .  89 TRP HB3  1 1 
        5  46301 1 1  89 TRP HD1  H   2.241  14.346   8.854 1.00 . A A .  89 TRP HD1  1 1 
        5  46302 1 1  89 TRP HE1  H   4.302  13.209   9.896 1.00 . A A .  89 TRP HE1  1 1 
        5  46303 1 1  89 TRP HE3  H   3.703  11.493   4.869 1.00 . A A .  89 TRP HE3  1 1 
        5  46304 1 1  89 TRP HH2  H   6.956   9.998   7.194 1.00 . A A .  89 TRP HH2  1 1 
        5  46305 1 1  89 TRP HZ2  H   6.286  11.352   9.132 1.00 . A A .  89 TRP HZ2  1 1 
        5  46306 1 1  89 TRP HZ3  H   5.693  10.066   5.107 1.00 . A A .  89 TRP HZ3  1 1 
        5  46307 1 1  89 TRP N    N  -0.011  11.956   6.807 1.00 . A A .  89 TRP N    1 1 
        5  46308 1 1  89 TRP NE1  N   3.997  13.046   8.979 1.00 . A A .  89 TRP NE1  1 1 
        5  46309 1 1  89 TRP O    O  -0.900  15.260   5.747 1.00 . A A .  89 TRP O    1 1 
        5  46310 1 1  90 THR C    C  -3.634  14.136   4.631 1.00 . A A .  90 THR C    1 1 
        5  46311 1 1  90 THR CA   C  -2.341  13.752   3.920 1.00 . A A .  90 THR CA   1 1 
        5  46312 1 1  90 THR CB   C  -2.655  12.720   2.820 1.00 . A A .  90 THR CB   1 1 
        5  46313 1 1  90 THR CG2  C  -3.662  13.275   1.824 1.00 . A A .  90 THR CG2  1 1 
        5  46314 1 1  90 THR H    H  -1.164  12.280   4.882 1.00 . A A .  90 THR H    1 1 
        5  46315 1 1  90 THR HA   H  -1.925  14.634   3.451 1.00 . A A .  90 THR HA   1 1 
        5  46316 1 1  90 THR HB   H  -3.079  11.840   3.284 1.00 . A A .  90 THR HB   1 1 
        5  46317 1 1  90 THR HG1  H  -1.632  12.273   1.194 1.00 . A A .  90 THR HG1  1 1 
        5  46318 1 1  90 THR HG21 H  -3.254  14.161   1.357 1.00 . A A .  90 THR HG21 1 1 
        5  46319 1 1  90 THR HG22 H  -4.577  13.529   2.339 1.00 . A A .  90 THR HG22 1 1 
        5  46320 1 1  90 THR HG23 H  -3.869  12.533   1.068 1.00 . A A .  90 THR HG23 1 1 
        5  46321 1 1  90 THR N    N  -1.358  13.240   4.866 1.00 . A A .  90 THR N    1 1 
        5  46322 1 1  90 THR O    O  -4.277  15.125   4.281 1.00 . A A .  90 THR O    1 1 
        5  46323 1 1  90 THR OG1  O  -1.452  12.354   2.133 1.00 . A A .  90 THR OG1  1 1 
        5  46324 1 1  91 ALA C    C  -4.956  14.579   7.535 1.00 . A A .  91 ALA C    1 1 
        5  46325 1 1  91 ALA CA   C  -5.224  13.600   6.397 1.00 . A A .  91 ALA CA   1 1 
        5  46326 1 1  91 ALA CB   C  -5.789  12.297   6.941 1.00 . A A .  91 ALA CB   1 1 
        5  46327 1 1  91 ALA H    H  -3.455  12.570   5.861 1.00 . A A .  91 ALA H    1 1 
        5  46328 1 1  91 ALA HA   H  -5.955  14.030   5.728 1.00 . A A .  91 ALA HA   1 1 
        5  46329 1 1  91 ALA HB1  H  -6.693  12.501   7.496 1.00 . A A .  91 ALA HB1  1 1 
        5  46330 1 1  91 ALA HB2  H  -5.063  11.834   7.593 1.00 . A A .  91 ALA HB2  1 1 
        5  46331 1 1  91 ALA HB3  H  -6.012  11.630   6.121 1.00 . A A .  91 ALA HB3  1 1 
        5  46332 1 1  91 ALA N    N  -4.009  13.345   5.632 1.00 . A A .  91 ALA N    1 1 
        5  46333 1 1  91 ALA O    O  -5.866  15.257   8.012 1.00 . A A .  91 ALA O    1 1 
        5  46334 1 1  92 MET C    C  -2.793  16.869   8.492 1.00 . A A .  92 MET C    1 1 
        5  46335 1 1  92 MET CA   C  -3.302  15.542   9.046 1.00 . A A .  92 MET CA   1 1 
        5  46336 1 1  92 MET CB   C  -2.218  14.885   9.902 1.00 . A A .  92 MET CB   1 1 
        5  46337 1 1  92 MET CE   C  -2.984  15.029  13.018 1.00 . A A .  92 MET CE   1 1 
        5  46338 1 1  92 MET CG   C  -2.690  13.641  10.637 1.00 . A A .  92 MET CG   1 1 
        5  46339 1 1  92 MET H    H  -3.020  14.081   7.541 1.00 . A A .  92 MET H    1 1 
        5  46340 1 1  92 MET HA   H  -4.171  15.728   9.659 1.00 . A A .  92 MET HA   1 1 
        5  46341 1 1  92 MET HB2  H  -1.390  14.609   9.266 1.00 . A A .  92 MET HB2  1 1 
        5  46342 1 1  92 MET HB3  H  -1.873  15.600  10.636 1.00 . A A .  92 MET HB3  1 1 
        5  46343 1 1  92 MET HE1  H  -2.157  14.459  13.413 1.00 . A A .  92 MET HE1  1 1 
        5  46344 1 1  92 MET HE2  H  -3.619  15.355  13.829 1.00 . A A .  92 MET HE2  1 1 
        5  46345 1 1  92 MET HE3  H  -2.608  15.892  12.488 1.00 . A A .  92 MET HE3  1 1 
        5  46346 1 1  92 MET HG2  H  -3.117  12.957   9.920 1.00 . A A .  92 MET HG2  1 1 
        5  46347 1 1  92 MET HG3  H  -1.840  13.178  11.116 1.00 . A A .  92 MET HG3  1 1 
        5  46348 1 1  92 MET N    N  -3.699  14.647   7.964 1.00 . A A .  92 MET N    1 1 
        5  46349 1 1  92 MET O    O  -1.590  17.059   8.316 1.00 . A A .  92 MET O    1 1 
        5  46350 1 1  92 MET SD   S  -3.932  14.006  11.893 1.00 . A A .  92 MET SD   1 1 
        5  46351 1 1  93 GLN C    C  -2.740  19.980   8.759 1.00 . A A .  93 GLN C    1 1 
        5  46352 1 1  93 GLN CA   C  -3.365  19.095   7.683 1.00 . A A .  93 GLN CA   1 1 
        5  46353 1 1  93 GLN CB   C  -4.603  19.778   7.100 1.00 . A A .  93 GLN CB   1 1 
        5  46354 1 1  93 GLN CD   C  -6.401  19.761   5.325 1.00 . A A .  93 GLN CD   1 1 
        5  46355 1 1  93 GLN CG   C  -5.232  19.019   5.944 1.00 . A A .  93 GLN CG   1 1 
        5  46356 1 1  93 GLN H    H  -4.661  17.574   8.384 1.00 . A A .  93 GLN H    1 1 
        5  46357 1 1  93 GLN HA   H  -2.645  18.944   6.894 1.00 . A A .  93 GLN HA   1 1 
        5  46358 1 1  93 GLN HB2  H  -5.343  19.881   7.879 1.00 . A A .  93 GLN HB2  1 1 
        5  46359 1 1  93 GLN HB3  H  -4.326  20.762   6.749 1.00 . A A .  93 GLN HB3  1 1 
        5  46360 1 1  93 GLN HE21 H  -6.015  18.947   3.552 1.00 . A A .  93 GLN HE21 1 1 
        5  46361 1 1  93 GLN HE22 H  -7.362  20.028   3.604 1.00 . A A .  93 GLN HE22 1 1 
        5  46362 1 1  93 GLN HG2  H  -4.482  18.861   5.181 1.00 . A A .  93 GLN HG2  1 1 
        5  46363 1 1  93 GLN HG3  H  -5.584  18.063   6.305 1.00 . A A .  93 GLN HG3  1 1 
        5  46364 1 1  93 GLN N    N  -3.719  17.784   8.220 1.00 . A A .  93 GLN N    1 1 
        5  46365 1 1  93 GLN NE2  N  -6.614  19.558   4.030 1.00 . A A .  93 GLN NE2  1 1 
        5  46366 1 1  93 GLN O    O  -2.063  20.962   8.450 1.00 . A A .  93 GLN O    1 1 
        5  46367 1 1  93 GLN OE1  O  -7.104  20.512   6.003 1.00 . A A .  93 GLN OE1  1 1 
        5  46368 1 1  94 PHE C    C  -1.787  19.471  12.169 1.00 . A A .  94 PHE C    1 1 
        5  46369 1 1  94 PHE CA   C  -2.431  20.392  11.139 1.00 . A A .  94 PHE CA   1 1 
        5  46370 1 1  94 PHE CB   C  -3.536  21.220  11.797 1.00 . A A .  94 PHE CB   1 1 
        5  46371 1 1  94 PHE CD1  C  -3.452  23.604  11.026 1.00 . A A .  94 PHE CD1  1 1 
        5  46372 1 1  94 PHE CD2  C  -5.077  22.156  10.052 1.00 . A A .  94 PHE CD2  1 1 
        5  46373 1 1  94 PHE CE1  C  -3.904  24.646  10.238 1.00 . A A .  94 PHE CE1  1 1 
        5  46374 1 1  94 PHE CE2  C  -5.533  23.195   9.263 1.00 . A A .  94 PHE CE2  1 1 
        5  46375 1 1  94 PHE CG   C  -4.031  22.350  10.941 1.00 . A A .  94 PHE CG   1 1 
        5  46376 1 1  94 PHE CZ   C  -4.945  24.440   9.355 1.00 . A A .  94 PHE CZ   1 1 
        5  46377 1 1  94 PHE H    H  -3.518  18.836  10.200 1.00 . A A .  94 PHE H    1 1 
        5  46378 1 1  94 PHE HA   H  -1.676  21.060  10.750 1.00 . A A .  94 PHE HA   1 1 
        5  46379 1 1  94 PHE HB2  H  -4.375  20.577  12.016 1.00 . A A .  94 PHE HB2  1 1 
        5  46380 1 1  94 PHE HB3  H  -3.160  21.641  12.719 1.00 . A A .  94 PHE HB3  1 1 
        5  46381 1 1  94 PHE HD1  H  -2.636  23.766  11.715 1.00 . A A .  94 PHE HD1  1 1 
        5  46382 1 1  94 PHE HD2  H  -5.535  21.181   9.979 1.00 . A A .  94 PHE HD2  1 1 
        5  46383 1 1  94 PHE HE1  H  -3.442  25.618  10.313 1.00 . A A .  94 PHE HE1  1 1 
        5  46384 1 1  94 PHE HE2  H  -6.349  23.031   8.573 1.00 . A A .  94 PHE HE2  1 1 
        5  46385 1 1  94 PHE HZ   H  -5.300  25.253   8.738 1.00 . A A .  94 PHE HZ   1 1 
        5  46386 1 1  94 PHE N    N  -2.971  19.627  10.018 1.00 . A A .  94 PHE N    1 1 
        5  46387 1 1  94 PHE O    O  -2.363  18.451  12.551 1.00 . A A .  94 PHE O    1 1 
        5  46388 1 1  95 ILE C    C   0.848  19.951  14.610 1.00 . A A .  95 ILE C    1 1 
        5  46389 1 1  95 ILE CA   C   0.139  19.048  13.605 1.00 . A A .  95 ILE CA   1 1 
        5  46390 1 1  95 ILE CB   C   1.176  18.123  12.936 1.00 . A A .  95 ILE CB   1 1 
        5  46391 1 1  95 ILE CD1  C   3.249  18.120  11.446 1.00 . A A .  95 ILE CD1  1 1 
        5  46392 1 1  95 ILE CG1  C   2.164  18.947  12.103 1.00 . A A .  95 ILE CG1  1 1 
        5  46393 1 1  95 ILE CG2  C   0.474  17.081  12.073 1.00 . A A .  95 ILE CG2  1 1 
        5  46394 1 1  95 ILE H    H  -0.186  20.664  12.275 1.00 . A A .  95 ILE H    1 1 
        5  46395 1 1  95 ILE HA   H  -0.576  18.432  14.131 1.00 . A A .  95 ILE HA   1 1 
        5  46396 1 1  95 ILE HB   H   1.716  17.606  13.713 1.00 . A A .  95 ILE HB   1 1 
        5  46397 1 1  95 ILE HG12 H   1.624  19.461  11.322 1.00 . A A .  95 ILE HG12 1 1 
        5  46398 1 1  95 ILE HG13 H   2.642  19.675  12.742 1.00 . A A .  95 ILE HG13 1 1 
        5  46399 1 1  95 ILE HG21 H  -0.215  16.516  12.683 1.00 . A A .  95 ILE HG21 1 1 
        5  46400 1 1  95 ILE HG22 H   1.207  16.413  11.646 1.00 . A A .  95 ILE HG22 1 1 
        5  46401 1 1  95 ILE HG23 H  -0.068  17.575  11.282 1.00 . A A .  95 ILE HG23 1 1 
        5  46402 1 1  95 ILE N    N  -0.589  19.838  12.617 1.00 . A A .  95 ILE N    1 1 
        5  46403 1 1  95 ILE O    O   1.081  21.131  14.342 1.00 . A A .  95 ILE O    1 1 
        5  46404 1 1  96 LYS C    C   2.952  19.311  17.481 1.00 . A A .  96 LYS C    1 1 
        5  46405 1 1  96 LYS CA   C   1.868  20.150  16.811 1.00 . A A .  96 LYS CA   1 1 
        5  46406 1 1  96 LYS CB   C   0.854  20.626  17.853 1.00 . A A .  96 LYS CB   1 1 
        5  46407 1 1  96 LYS CD   C   1.863  22.910  18.200 1.00 . A A .  96 LYS CD   1 1 
        5  46408 1 1  96 LYS CE   C   0.683  23.666  17.604 1.00 . A A .  96 LYS CE   1 1 
        5  46409 1 1  96 LYS CG   C   1.425  21.614  18.861 1.00 . A A .  96 LYS CG   1 1 
        5  46410 1 1  96 LYS H    H   0.984  18.445  15.919 1.00 . A A .  96 LYS H    1 1 
        5  46411 1 1  96 LYS HA   H   2.329  21.011  16.349 1.00 . A A .  96 LYS HA   1 1 
        5  46412 1 1  96 LYS HB2  H   0.029  21.102  17.345 1.00 . A A .  96 LYS HB2  1 1 
        5  46413 1 1  96 LYS HB3  H   0.482  19.768  18.394 1.00 . A A .  96 LYS HB3  1 1 
        5  46414 1 1  96 LYS HD2  H   2.340  23.538  18.938 1.00 . A A .  96 LYS HD2  1 1 
        5  46415 1 1  96 LYS HD3  H   2.566  22.681  17.413 1.00 . A A .  96 LYS HD3  1 1 
        5  46416 1 1  96 LYS HE2  H   1.043  24.594  17.184 1.00 . A A .  96 LYS HE2  1 1 
        5  46417 1 1  96 LYS HE3  H   0.245  23.063  16.821 1.00 . A A .  96 LYS HE3  1 1 
        5  46418 1 1  96 LYS HG2  H   0.668  21.836  19.598 1.00 . A A .  96 LYS HG2  1 1 
        5  46419 1 1  96 LYS HG3  H   2.278  21.160  19.347 1.00 . A A .  96 LYS HG3  1 1 
        5  46420 1 1  96 LYS HZ1  H  -0.717  23.088  19.042 1.00 . A A .  96 LYS HZ1  1 1 
        5  46421 1 1  96 LYS HZ2  H  -1.151  24.480  18.185 1.00 . A A .  96 LYS HZ2  1 1 
        5  46422 1 1  96 LYS HZ3  H   0.044  24.562  19.380 1.00 . A A .  96 LYS HZ3  1 1 
        5  46423 1 1  96 LYS N    N   1.190  19.390  15.765 1.00 . A A .  96 LYS N    1 1 
        5  46424 1 1  96 LYS NZ   N  -0.358  23.971  18.624 1.00 . A A .  96 LYS NZ   1 1 
        5  46425 1 1  96 LYS O    O   4.145  19.565  17.301 1.00 . A A .  96 LYS O    1 1 
        5  46426 1 1  97 LYS C    C   2.976  15.995  18.954 1.00 . A A .  97 LYS C    1 1 
        5  46427 1 1  97 LYS CA   C   3.474  17.437  18.943 1.00 . A A .  97 LYS CA   1 1 
        5  46428 1 1  97 LYS CB   C   3.697  17.917  20.378 1.00 . A A .  97 LYS CB   1 1 
        5  46429 1 1  97 LYS CD   C   2.725  18.196  22.680 1.00 . A A .  97 LYS CD   1 1 
        5  46430 1 1  97 LYS CE   C   3.388  16.972  23.295 1.00 . A A .  97 LYS CE   1 1 
        5  46431 1 1  97 LYS CG   C   2.423  17.985  21.205 1.00 . A A .  97 LYS CG   1 1 
        5  46432 1 1  97 LYS H    H   1.572  18.158  18.353 1.00 . A A .  97 LYS H    1 1 
        5  46433 1 1  97 LYS HA   H   4.413  17.476  18.412 1.00 . A A .  97 LYS HA   1 1 
        5  46434 1 1  97 LYS HB2  H   4.383  17.242  20.867 1.00 . A A .  97 LYS HB2  1 1 
        5  46435 1 1  97 LYS HB3  H   4.136  18.905  20.351 1.00 . A A .  97 LYS HB3  1 1 
        5  46436 1 1  97 LYS HD2  H   3.390  19.041  22.784 1.00 . A A .  97 LYS HD2  1 1 
        5  46437 1 1  97 LYS HD3  H   1.803  18.394  23.204 1.00 . A A .  97 LYS HD3  1 1 
        5  46438 1 1  97 LYS HE2  H   4.340  16.811  22.810 1.00 . A A .  97 LYS HE2  1 1 
        5  46439 1 1  97 LYS HE3  H   3.547  17.153  24.347 1.00 . A A .  97 LYS HE3  1 1 
        5  46440 1 1  97 LYS HG2  H   1.818  18.806  20.852 1.00 . A A .  97 LYS HG2  1 1 
        5  46441 1 1  97 LYS HG3  H   1.881  17.058  21.087 1.00 . A A .  97 LYS HG3  1 1 
        5  46442 1 1  97 LYS HZ1  H   1.643  15.870  23.623 1.00 . A A .  97 LYS HZ1  1 1 
        5  46443 1 1  97 LYS HZ2  H   3.043  14.926  23.538 1.00 . A A .  97 LYS HZ2  1 1 
        5  46444 1 1  97 LYS HZ3  H   2.371  15.571  22.125 1.00 . A A .  97 LYS HZ3  1 1 
        5  46445 1 1  97 LYS N    N   2.533  18.311  18.250 1.00 . A A .  97 LYS N    1 1 
        5  46446 1 1  97 LYS NZ   N   2.553  15.749  23.134 1.00 . A A .  97 LYS NZ   1 1 
        5  46447 1 1  97 LYS O    O   3.481  15.162  19.706 1.00 . A A .  97 LYS O    1 1 
        5  46448 1 1  98 ASP C    C   2.476  13.364  17.578 1.00 . A A .  98 ASP C    1 1 
        5  46449 1 1  98 ASP CA   C   1.422  14.368  18.027 1.00 . A A .  98 ASP CA   1 1 
        5  46450 1 1  98 ASP CB   C   0.240  14.353  17.056 1.00 . A A .  98 ASP CB   1 1 
        5  46451 1 1  98 ASP CG   C   0.606  14.904  15.691 1.00 . A A .  98 ASP CG   1 1 
        5  46452 1 1  98 ASP H    H   1.626  16.419  17.543 1.00 . A A .  98 ASP H    1 1 
        5  46453 1 1  98 ASP HA   H   1.072  14.091  19.008 1.00 . A A .  98 ASP HA   1 1 
        5  46454 1 1  98 ASP HB2  H  -0.103  13.337  16.932 1.00 . A A .  98 ASP HB2  1 1 
        5  46455 1 1  98 ASP HB3  H  -0.560  14.953  17.465 1.00 . A A .  98 ASP HB3  1 1 
        5  46456 1 1  98 ASP HD2  H   0.663  16.398  14.586 1.00 . A A .  98 ASP HD2  1 1 
        5  46457 1 1  98 ASP N    N   1.987  15.711  18.115 1.00 . A A .  98 ASP N    1 1 
        5  46458 1 1  98 ASP O    O   3.166  13.577  16.580 1.00 . A A .  98 ASP O    1 1 
        5  46459 1 1  98 ASP OD1  O   1.093  14.124  14.847 1.00 . A A .  98 ASP OD1  1 1 
        5  46460 1 1  98 ASP OD2  O   0.408  16.118  15.468 1.00 . A A .  98 ASP OD2  1 1 
        5  46461 1 1  99 TRP C    C   3.101   9.866  18.481 1.00 . A A .  99 TRP C    1 1 
        5  46462 1 1  99 TRP CA   C   3.575  11.233  17.997 1.00 . A A .  99 TRP CA   1 1 
        5  46463 1 1  99 TRP CB   C   4.927  11.574  18.625 1.00 . A A .  99 TRP CB   1 1 
        5  46464 1 1  99 TRP CD1  C   6.762  10.939  16.954 1.00 . A A .  99 TRP CD1  1 1 
        5  46465 1 1  99 TRP CD2  C   6.616   9.571  18.721 1.00 . A A .  99 TRP CD2  1 1 
        5  46466 1 1  99 TRP CE2  C   7.655   9.116  17.886 1.00 . A A .  99 TRP CE2  1 1 
        5  46467 1 1  99 TRP CE3  C   6.338   8.866  19.895 1.00 . A A .  99 TRP CE3  1 1 
        5  46468 1 1  99 TRP CG   C   6.057  10.739  18.106 1.00 . A A .  99 TRP CG   1 1 
        5  46469 1 1  99 TRP CH2  C   8.123   7.320  19.346 1.00 . A A .  99 TRP CH2  1 1 
        5  46470 1 1  99 TRP CZ2  C   8.415   7.989  18.189 1.00 . A A .  99 TRP CZ2  1 1 
        5  46471 1 1  99 TRP CZ3  C   7.094   7.748  20.195 1.00 . A A .  99 TRP CZ3  1 1 
        5  46472 1 1  99 TRP H    H   2.021  12.151  19.103 1.00 . A A .  99 TRP H    1 1 
        5  46473 1 1  99 TRP HA   H   3.684  11.205  16.924 1.00 . A A .  99 TRP HA   1 1 
        5  46474 1 1  99 TRP HB2  H   5.159  12.610  18.423 1.00 . A A .  99 TRP HB2  1 1 
        5  46475 1 1  99 TRP HB3  H   4.866  11.427  19.693 1.00 . A A .  99 TRP HB3  1 1 
        5  46476 1 1  99 TRP HD1  H   6.580  11.748  16.262 1.00 . A A .  99 TRP HD1  1 1 
        5  46477 1 1  99 TRP HE1  H   8.357   9.896  16.070 1.00 . A A .  99 TRP HE1  1 1 
        5  46478 1 1  99 TRP HE3  H   5.550   9.180  20.563 1.00 . A A .  99 TRP HE3  1 1 
        5  46479 1 1  99 TRP HH2  H   8.687   6.440  19.620 1.00 . A A .  99 TRP HH2  1 1 
        5  46480 1 1  99 TRP HZ2  H   9.211   7.646  17.545 1.00 . A A .  99 TRP HZ2  1 1 
        5  46481 1 1  99 TRP HZ3  H   6.894   7.192  21.098 1.00 . A A .  99 TRP HZ3  1 1 
        5  46482 1 1  99 TRP N    N   2.599  12.267  18.320 1.00 . A A .  99 TRP N    1 1 
        5  46483 1 1  99 TRP NE1  N   7.723   9.967  16.814 1.00 . A A .  99 TRP NE1  1 1 
        5  46484 1 1  99 TRP O    O   3.650   8.835  18.092 1.00 . A A .  99 TRP O    1 1 
        5  46485 1 1 100 THR C    C   0.542   7.993  18.899 1.00 . A A . 100 THR C    1 1 
        5  46486 1 1 100 THR CA   C   1.535   8.625  19.869 1.00 . A A . 100 THR CA   1 1 
        5  46487 1 1 100 THR CB   C   0.840   8.855  21.225 1.00 . A A . 100 THR CB   1 1 
        5  46488 1 1 100 THR CG2  C  -0.250   9.910  21.108 1.00 . A A . 100 THR CG2  1 1 
        5  46489 1 1 100 THR H    H   1.685  10.720  19.608 1.00 . A A . 100 THR H    1 1 
        5  46490 1 1 100 THR HA   H   2.357   7.940  20.022 1.00 . A A . 100 THR HA   1 1 
        5  46491 1 1 100 THR HB   H   1.577   9.199  21.936 1.00 . A A . 100 THR HB   1 1 
        5  46492 1 1 100 THR HG1  H  -0.259   7.802  22.478 1.00 . A A . 100 THR HG1  1 1 
        5  46493 1 1 100 THR HG21 H   0.188  10.849  20.801 1.00 . A A . 100 THR HG21 1 1 
        5  46494 1 1 100 THR HG22 H  -0.734  10.034  22.066 1.00 . A A . 100 THR HG22 1 1 
        5  46495 1 1 100 THR HG23 H  -0.977   9.596  20.374 1.00 . A A . 100 THR HG23 1 1 
        5  46496 1 1 100 THR N    N   2.080   9.867  19.334 1.00 . A A . 100 THR N    1 1 
        5  46497 1 1 100 THR O    O   0.446   6.769  18.803 1.00 . A A . 100 THR O    1 1 
        5  46498 1 1 100 THR OG1  O   0.274   7.627  21.700 1.00 . A A . 100 THR OG1  1 1 
        5  46499 1 1 101 LEU C    C  -0.495   7.696  16.019 1.00 . A A . 101 LEU C    1 1 
        5  46500 1 1 101 LEU CA   C  -1.178   8.361  17.210 1.00 . A A . 101 LEU CA   1 1 
        5  46501 1 1 101 LEU CB   C  -2.051   9.523  16.728 1.00 . A A . 101 LEU CB   1 1 
        5  46502 1 1 101 LEU CD1  C  -4.158   8.230  16.290 1.00 . A A . 101 LEU CD1  1 1 
        5  46503 1 1 101 LEU CD2  C  -3.762  10.410  15.126 1.00 . A A . 101 LEU CD2  1 1 
        5  46504 1 1 101 LEU CG   C  -3.110   9.154  15.687 1.00 . A A . 101 LEU CG   1 1 
        5  46505 1 1 101 LEU H    H  -0.070   9.799  18.297 1.00 . A A . 101 LEU H    1 1 
        5  46506 1 1 101 LEU HA   H  -1.804   7.632  17.704 1.00 . A A . 101 LEU HA   1 1 
        5  46507 1 1 101 LEU HB2  H  -2.552   9.947  17.587 1.00 . A A . 101 LEU HB2  1 1 
        5  46508 1 1 101 LEU HB3  H  -1.405  10.276  16.302 1.00 . A A . 101 LEU HB3  1 1 
        5  46509 1 1 101 LEU HD11 H  -3.690   7.304  16.591 1.00 . A A . 101 LEU HD11 1 1 
        5  46510 1 1 101 LEU HD12 H  -4.923   8.025  15.556 1.00 . A A . 101 LEU HD12 1 1 
        5  46511 1 1 101 LEU HD13 H  -4.605   8.705  17.151 1.00 . A A . 101 LEU HD13 1 1 
        5  46512 1 1 101 LEU HD21 H  -4.493  10.136  14.382 1.00 . A A . 101 LEU HD21 1 1 
        5  46513 1 1 101 LEU HD22 H  -3.007  11.036  14.674 1.00 . A A . 101 LEU HD22 1 1 
        5  46514 1 1 101 LEU HD23 H  -4.248  10.953  15.923 1.00 . A A . 101 LEU HD23 1 1 
        5  46515 1 1 101 LEU HG   H  -2.635   8.630  14.871 1.00 . A A . 101 LEU HG   1 1 
        5  46516 1 1 101 LEU N    N  -0.193   8.835  18.177 1.00 . A A . 101 LEU N    1 1 
        5  46517 1 1 101 LEU O    O  -0.866   6.597  15.609 1.00 . A A . 101 LEU O    1 1 
        5  46518 1 1 102 ILE C    C   1.900   6.516  14.645 1.00 . A A . 102 ILE C    1 1 
        5  46519 1 1 102 ILE CA   C   1.250   7.861  14.323 1.00 . A A . 102 ILE CA   1 1 
        5  46520 1 1 102 ILE CB   C   2.335   8.859  13.873 1.00 . A A . 102 ILE CB   1 1 
        5  46521 1 1 102 ILE CD1  C   4.055   9.322  12.045 1.00 . A A . 102 ILE CD1  1 1 
        5  46522 1 1 102 ILE CG1  C   3.066   8.338  12.631 1.00 . A A . 102 ILE CG1  1 1 
        5  46523 1 1 102 ILE CG2  C   3.316   9.122  15.006 1.00 . A A . 102 ILE CG2  1 1 
        5  46524 1 1 102 ILE H    H   0.757   9.245  15.845 1.00 . A A . 102 ILE H    1 1 
        5  46525 1 1 102 ILE HA   H   0.553   7.727  13.509 1.00 . A A . 102 ILE HA   1 1 
        5  46526 1 1 102 ILE HB   H   1.851   9.794  13.628 1.00 . A A . 102 ILE HB   1 1 
        5  46527 1 1 102 ILE HG12 H   3.608   7.440  12.893 1.00 . A A . 102 ILE HG12 1 1 
        5  46528 1 1 102 ILE HG13 H   2.338   8.101  11.867 1.00 . A A . 102 ILE HG13 1 1 
        5  46529 1 1 102 ILE HG21 H   3.768   8.192  15.315 1.00 . A A . 102 ILE HG21 1 1 
        5  46530 1 1 102 ILE HG22 H   2.791   9.561  15.843 1.00 . A A . 102 ILE HG22 1 1 
        5  46531 1 1 102 ILE HG23 H   4.084   9.802  14.670 1.00 . A A . 102 ILE HG23 1 1 
        5  46532 1 1 102 ILE N    N   0.508   8.375  15.469 1.00 . A A . 102 ILE N    1 1 
        5  46533 1 1 102 ILE O    O   2.156   5.709  13.749 1.00 . A A . 102 ILE O    1 1 
        5  46534 1 1 103 GLY C    C   1.832   3.853  16.254 1.00 . A A . 103 GLY C    1 1 
        5  46535 1 1 103 GLY CA   C   2.778   5.036  16.345 1.00 . A A . 103 GLY CA   1 1 
        5  46536 1 1 103 GLY H    H   1.926   6.958  16.596 1.00 . A A . 103 GLY H    1 1 
        5  46537 1 1 103 GLY HA2  H   3.635   4.846  15.717 1.00 . A A . 103 GLY HA2  1 1 
        5  46538 1 1 103 GLY HA3  H   3.110   5.139  17.369 1.00 . A A . 103 GLY HA3  1 1 
        5  46539 1 1 103 GLY N    N   2.159   6.281  15.927 1.00 . A A . 103 GLY N    1 1 
        5  46540 1 1 103 GLY O    O   2.199   2.797  15.739 1.00 . A A . 103 GLY O    1 1 
        5  46541 1 1 104 PHE C    C  -0.640   2.476  15.314 1.00 . A A . 104 PHE C    1 1 
        5  46542 1 1 104 PHE CA   C  -0.392   2.972  16.736 1.00 . A A . 104 PHE CA   1 1 
        5  46543 1 1 104 PHE CB   C  -1.700   3.474  17.354 1.00 . A A . 104 PHE CB   1 1 
        5  46544 1 1 104 PHE CD1  C  -3.815   2.461  16.457 1.00 . A A . 104 PHE CD1  1 1 
        5  46545 1 1 104 PHE CD2  C  -2.798   1.453  18.363 1.00 . A A . 104 PHE CD2  1 1 
        5  46546 1 1 104 PHE CE1  C  -4.822   1.515  16.490 1.00 . A A . 104 PHE CE1  1 1 
        5  46547 1 1 104 PHE CE2  C  -3.802   0.504  18.401 1.00 . A A . 104 PHE CE2  1 1 
        5  46548 1 1 104 PHE CG   C  -2.793   2.441  17.391 1.00 . A A . 104 PHE CG   1 1 
        5  46549 1 1 104 PHE CZ   C  -4.816   0.534  17.463 1.00 . A A . 104 PHE CZ   1 1 
        5  46550 1 1 104 PHE H    H   0.382   4.898  17.151 1.00 . A A . 104 PHE H    1 1 
        5  46551 1 1 104 PHE HA   H  -0.018   2.151  17.331 1.00 . A A . 104 PHE HA   1 1 
        5  46552 1 1 104 PHE HB2  H  -1.511   3.790  18.368 1.00 . A A . 104 PHE HB2  1 1 
        5  46553 1 1 104 PHE HB3  H  -2.058   4.317  16.781 1.00 . A A . 104 PHE HB3  1 1 
        5  46554 1 1 104 PHE HD1  H  -3.821   3.227  15.693 1.00 . A A . 104 PHE HD1  1 1 
        5  46555 1 1 104 PHE HD2  H  -2.005   1.426  19.097 1.00 . A A . 104 PHE HD2  1 1 
        5  46556 1 1 104 PHE HE1  H  -5.613   1.543  15.755 1.00 . A A . 104 PHE HE1  1 1 
        5  46557 1 1 104 PHE HE2  H  -3.794  -0.262  19.162 1.00 . A A . 104 PHE HE2  1 1 
        5  46558 1 1 104 PHE HZ   H  -5.601  -0.205  17.490 1.00 . A A . 104 PHE HZ   1 1 
        5  46559 1 1 104 PHE N    N   0.613   4.031  16.757 1.00 . A A . 104 PHE N    1 1 
        5  46560 1 1 104 PHE O    O  -0.839   1.281  15.092 1.00 . A A . 104 PHE O    1 1 
        5  46561 1 1 105 LEU C    C   0.254   2.125  12.453 1.00 . A A . 105 LEU C    1 1 
        5  46562 1 1 105 LEU CA   C  -0.848   3.051  12.958 1.00 . A A . 105 LEU CA   1 1 
        5  46563 1 1 105 LEU CB   C  -0.904   4.314  12.096 1.00 . A A . 105 LEU CB   1 1 
        5  46564 1 1 105 LEU CD1  C  -1.991   6.499  11.524 1.00 . A A . 105 LEU CD1  1 1 
        5  46565 1 1 105 LEU CD2  C  -3.405   4.526  12.118 1.00 . A A . 105 LEU CD2  1 1 
        5  46566 1 1 105 LEU CG   C  -2.086   5.243  12.375 1.00 . A A . 105 LEU CG   1 1 
        5  46567 1 1 105 LEU H    H  -0.467   4.337  14.599 1.00 . A A . 105 LEU H    1 1 
        5  46568 1 1 105 LEU HA   H  -1.794   2.537  12.891 1.00 . A A . 105 LEU HA   1 1 
        5  46569 1 1 105 LEU HB2  H   0.009   4.869  12.254 1.00 . A A . 105 LEU HB2  1 1 
        5  46570 1 1 105 LEU HB3  H  -0.948   4.013  11.060 1.00 . A A . 105 LEU HB3  1 1 
        5  46571 1 1 105 LEU HD11 H  -1.930   6.223  10.481 1.00 . A A . 105 LEU HD11 1 1 
        5  46572 1 1 105 LEU HD12 H  -1.105   7.054  11.800 1.00 . A A . 105 LEU HD12 1 1 
        5  46573 1 1 105 LEU HD13 H  -2.865   7.111  11.686 1.00 . A A . 105 LEU HD13 1 1 
        5  46574 1 1 105 LEU HD21 H  -3.501   3.692  12.798 1.00 . A A . 105 LEU HD21 1 1 
        5  46575 1 1 105 LEU HD22 H  -3.425   4.165  11.101 1.00 . A A . 105 LEU HD22 1 1 
        5  46576 1 1 105 LEU HD23 H  -4.224   5.214  12.272 1.00 . A A . 105 LEU HD23 1 1 
        5  46577 1 1 105 LEU HG   H  -2.065   5.542  13.413 1.00 . A A . 105 LEU HG   1 1 
        5  46578 1 1 105 LEU N    N  -0.628   3.400  14.358 1.00 . A A . 105 LEU N    1 1 
        5  46579 1 1 105 LEU O    O  -0.024   1.065  11.891 1.00 . A A . 105 LEU O    1 1 
        5  46580 1 1 106 MET C    C   2.656   0.376  12.902 1.00 . A A . 106 MET C    1 1 
        5  46581 1 1 106 MET CA   C   2.647   1.741  12.223 1.00 . A A . 106 MET CA   1 1 
        5  46582 1 1 106 MET CB   C   3.951   2.482  12.522 1.00 . A A . 106 MET CB   1 1 
        5  46583 1 1 106 MET CE   C   6.822   3.662  11.750 1.00 . A A . 106 MET CE   1 1 
        5  46584 1 1 106 MET CG   C   4.052   3.838  11.843 1.00 . A A . 106 MET CG   1 1 
        5  46585 1 1 106 MET H    H   1.658   3.385  13.116 1.00 . A A . 106 MET H    1 1 
        5  46586 1 1 106 MET HA   H   2.563   1.598  11.156 1.00 . A A . 106 MET HA   1 1 
        5  46587 1 1 106 MET HB2  H   4.028   2.632  13.589 1.00 . A A . 106 MET HB2  1 1 
        5  46588 1 1 106 MET HB3  H   4.782   1.876  12.193 1.00 . A A . 106 MET HB3  1 1 
        5  46589 1 1 106 MET HE1  H   6.719   3.512  10.687 1.00 . A A . 106 MET HE1  1 1 
        5  46590 1 1 106 MET HE2  H   6.745   2.712  12.257 1.00 . A A . 106 MET HE2  1 1 
        5  46591 1 1 106 MET HE3  H   7.787   4.103  11.960 1.00 . A A . 106 MET HE3  1 1 
        5  46592 1 1 106 MET HG2  H   4.076   3.690  10.773 1.00 . A A . 106 MET HG2  1 1 
        5  46593 1 1 106 MET HG3  H   3.180   4.421  12.101 1.00 . A A . 106 MET HG3  1 1 
        5  46594 1 1 106 MET N    N   1.502   2.534  12.659 1.00 . A A . 106 MET N    1 1 
        5  46595 1 1 106 MET O    O   3.204  -0.590  12.368 1.00 . A A . 106 MET O    1 1 
        5  46596 1 1 106 MET SD   S   5.526   4.756  12.329 1.00 . A A . 106 MET SD   1 1 
        5  46597 1 1 107 SER C    C   1.112  -1.976  14.132 1.00 . A A . 107 SER C    1 1 
        5  46598 1 1 107 SER CA   C   1.995  -0.949  14.834 1.00 . A A . 107 SER CA   1 1 
        5  46599 1 1 107 SER CB   C   1.474  -0.692  16.249 1.00 . A A . 107 SER CB   1 1 
        5  46600 1 1 107 SER H    H   1.623   1.101  14.457 1.00 . A A . 107 SER H    1 1 
        5  46601 1 1 107 SER HA   H   3.001  -1.340  14.898 1.00 . A A . 107 SER HA   1 1 
        5  46602 1 1 107 SER HB2  H   0.459  -0.328  16.197 1.00 . A A . 107 SER HB2  1 1 
        5  46603 1 1 107 SER HB3  H   1.496  -1.614  16.811 1.00 . A A . 107 SER HB3  1 1 
        5  46604 1 1 107 SER HG   H   3.024   0.497  16.373 1.00 . A A . 107 SER HG   1 1 
        5  46605 1 1 107 SER N    N   2.048   0.300  14.083 1.00 . A A . 107 SER N    1 1 
        5  46606 1 1 107 SER O    O   1.568  -3.068  13.785 1.00 . A A . 107 SER O    1 1 
        5  46607 1 1 107 SER OG   O   2.269   0.268  16.921 1.00 . A A . 107 SER OG   1 1 
        5  46608 1 1 108 THR C    C  -0.561  -2.992  11.923 1.00 . A A . 108 THR C    1 1 
        5  46609 1 1 108 THR CA   C  -1.102  -2.510  13.265 1.00 . A A . 108 THR CA   1 1 
        5  46610 1 1 108 THR CB   C  -2.462  -1.820  13.041 1.00 . A A . 108 THR CB   1 1 
        5  46611 1 1 108 THR CG2  C  -3.416  -2.735  12.283 1.00 . A A . 108 THR CG2  1 1 
        5  46612 1 1 108 THR H    H  -0.455  -0.736  14.222 1.00 . A A . 108 THR H    1 1 
        5  46613 1 1 108 THR HA   H  -1.258  -3.365  13.907 1.00 . A A . 108 THR HA   1 1 
        5  46614 1 1 108 THR HB   H  -2.303  -0.927  12.455 1.00 . A A . 108 THR HB   1 1 
        5  46615 1 1 108 THR HG1  H  -3.811  -0.903  14.151 1.00 . A A . 108 THR HG1  1 1 
        5  46616 1 1 108 THR HG21 H  -4.342  -2.212  12.095 1.00 . A A . 108 THR HG21 1 1 
        5  46617 1 1 108 THR HG22 H  -3.615  -3.616  12.875 1.00 . A A . 108 THR HG22 1 1 
        5  46618 1 1 108 THR HG23 H  -2.967  -3.026  11.345 1.00 . A A . 108 THR HG23 1 1 
        5  46619 1 1 108 THR N    N  -0.154  -1.618  13.925 1.00 . A A . 108 THR N    1 1 
        5  46620 1 1 108 THR O    O  -0.787  -4.135  11.528 1.00 . A A . 108 THR O    1 1 
        5  46621 1 1 108 THR OG1  O  -3.040  -1.457  14.300 1.00 . A A . 108 THR OG1  1 1 
        5  46622 1 1 109 GLN C    C   1.598  -3.688  10.030 1.00 . A A . 109 GLN C    1 1 
        5  46623 1 1 109 GLN CA   C   0.725  -2.442   9.931 1.00 . A A . 109 GLN CA   1 1 
        5  46624 1 1 109 GLN CB   C   1.553  -1.271   9.408 1.00 . A A . 109 GLN CB   1 1 
        5  46625 1 1 109 GLN CD   C   0.840  -1.484   6.994 1.00 . A A . 109 GLN CD   1 1 
        5  46626 1 1 109 GLN CG   C   2.003  -1.434   7.965 1.00 . A A . 109 GLN CG   1 1 
        5  46627 1 1 109 GLN H    H   0.292  -1.214  11.599 1.00 . A A . 109 GLN H    1 1 
        5  46628 1 1 109 GLN HA   H  -0.088  -2.636   9.246 1.00 . A A . 109 GLN HA   1 1 
        5  46629 1 1 109 GLN HB2  H   0.963  -0.369   9.478 1.00 . A A . 109 GLN HB2  1 1 
        5  46630 1 1 109 GLN HB3  H   2.433  -1.164  10.025 1.00 . A A . 109 GLN HB3  1 1 
        5  46631 1 1 109 GLN HE21 H   0.905   0.492   6.777 1.00 . A A . 109 GLN HE21 1 1 
        5  46632 1 1 109 GLN HE22 H  -0.314  -0.324   5.865 1.00 . A A . 109 GLN HE22 1 1 
        5  46633 1 1 109 GLN HG2  H   2.636  -0.599   7.703 1.00 . A A . 109 GLN HG2  1 1 
        5  46634 1 1 109 GLN HG3  H   2.567  -2.352   7.878 1.00 . A A . 109 GLN HG3  1 1 
        5  46635 1 1 109 GLN N    N   0.151  -2.111  11.229 1.00 . A A . 109 GLN N    1 1 
        5  46636 1 1 109 GLN NE2  N   0.435  -0.321   6.496 1.00 . A A . 109 GLN NE2  1 1 
        5  46637 1 1 109 GLN O    O   1.436  -4.636   9.260 1.00 . A A . 109 GLN O    1 1 
        5  46638 1 1 109 GLN OE1  O   0.310  -2.555   6.696 1.00 . A A . 109 GLN OE1  1 1 
        5  46639 1 1 110 ILE C    C   2.659  -6.100  11.381 1.00 . A A . 110 ILE C    1 1 
        5  46640 1 1 110 ILE CA   C   3.430  -4.797  11.193 1.00 . A A . 110 ILE CA   1 1 
        5  46641 1 1 110 ILE CB   C   4.336  -4.559  12.418 1.00 . A A . 110 ILE CB   1 1 
        5  46642 1 1 110 ILE CD1  C   6.046  -3.218  11.076 1.00 . A A . 110 ILE CD1  1 1 
        5  46643 1 1 110 ILE CG1  C   5.105  -3.243  12.264 1.00 . A A . 110 ILE CG1  1 1 
        5  46644 1 1 110 ILE CG2  C   5.297  -5.726  12.612 1.00 . A A . 110 ILE CG2  1 1 
        5  46645 1 1 110 ILE H    H   2.599  -2.888  11.562 1.00 . A A . 110 ILE H    1 1 
        5  46646 1 1 110 ILE HA   H   4.058  -4.887  10.320 1.00 . A A . 110 ILE HA   1 1 
        5  46647 1 1 110 ILE HB   H   3.707  -4.498  13.294 1.00 . A A . 110 ILE HB   1 1 
        5  46648 1 1 110 ILE HG12 H   4.401  -2.435  12.142 1.00 . A A . 110 ILE HG12 1 1 
        5  46649 1 1 110 ILE HG13 H   5.691  -3.070  13.156 1.00 . A A . 110 ILE HG13 1 1 
        5  46650 1 1 110 ILE HG21 H   5.939  -5.526  13.458 1.00 . A A . 110 ILE HG21 1 1 
        5  46651 1 1 110 ILE HG22 H   5.901  -5.845  11.725 1.00 . A A . 110 ILE HG22 1 1 
        5  46652 1 1 110 ILE HG23 H   4.737  -6.629  12.792 1.00 . A A . 110 ILE HG23 1 1 
        5  46653 1 1 110 ILE N    N   2.523  -3.675  10.983 1.00 . A A . 110 ILE N    1 1 
        5  46654 1 1 110 ILE O    O   3.100  -7.164  10.941 1.00 . A A . 110 ILE O    1 1 
        5  46655 1 1 111 VAL C    C   0.146  -7.760  10.960 1.00 . A A . 111 VAL C    1 1 
        5  46656 1 1 111 VAL CA   C   0.670  -7.184  12.274 1.00 . A A . 111 VAL CA   1 1 
        5  46657 1 1 111 VAL CB   C  -0.527  -6.846  13.188 1.00 . A A . 111 VAL CB   1 1 
        5  46658 1 1 111 VAL CG1  C  -1.368  -8.088  13.448 1.00 . A A . 111 VAL CG1  1 1 
        5  46659 1 1 111 VAL CG2  C  -0.047  -6.234  14.494 1.00 . A A . 111 VAL CG2  1 1 
        5  46660 1 1 111 VAL H    H   1.211  -5.138  12.370 1.00 . A A . 111 VAL H    1 1 
        5  46661 1 1 111 VAL HA   H   1.274  -7.929  12.769 1.00 . A A . 111 VAL HA   1 1 
        5  46662 1 1 111 VAL HB   H  -1.145  -6.120  12.681 1.00 . A A . 111 VAL HB   1 1 
        5  46663 1 1 111 VAL HG11 H  -2.178  -7.839  14.118 1.00 . A A . 111 VAL HG11 1 1 
        5  46664 1 1 111 VAL HG12 H  -0.752  -8.853  13.895 1.00 . A A . 111 VAL HG12 1 1 
        5  46665 1 1 111 VAL HG13 H  -1.773  -8.451  12.514 1.00 . A A . 111 VAL HG13 1 1 
        5  46666 1 1 111 VAL HG21 H   0.614  -6.926  14.994 1.00 . A A . 111 VAL HG21 1 1 
        5  46667 1 1 111 VAL HG22 H  -0.896  -6.023  15.126 1.00 . A A . 111 VAL HG22 1 1 
        5  46668 1 1 111 VAL HG23 H   0.486  -5.316  14.288 1.00 . A A . 111 VAL HG23 1 1 
        5  46669 1 1 111 VAL N    N   1.505  -6.011  12.036 1.00 . A A . 111 VAL N    1 1 
        5  46670 1 1 111 VAL O    O   0.160  -8.973  10.755 1.00 . A A . 111 VAL O    1 1 
        5  46671 1 1 112 VAL C    C   0.227  -7.964   7.928 1.00 . A A . 112 VAL C    1 1 
        5  46672 1 1 112 VAL CA   C  -0.848  -7.298   8.785 1.00 . A A . 112 VAL CA   1 1 
        5  46673 1 1 112 VAL CB   C  -1.449  -6.107   8.012 1.00 . A A . 112 VAL CB   1 1 
        5  46674 1 1 112 VAL CG1  C  -1.940  -6.547   6.642 1.00 . A A . 112 VAL CG1  1 1 
        5  46675 1 1 112 VAL CG2  C  -2.580  -5.471   8.808 1.00 . A A . 112 VAL CG2  1 1 
        5  46676 1 1 112 VAL H    H  -0.296  -5.924  10.299 1.00 . A A . 112 VAL H    1 1 
        5  46677 1 1 112 VAL HA   H  -1.637  -8.012   8.970 1.00 . A A . 112 VAL HA   1 1 
        5  46678 1 1 112 VAL HB   H  -0.675  -5.365   7.871 1.00 . A A . 112 VAL HB   1 1 
        5  46679 1 1 112 VAL HG11 H  -2.375  -5.703   6.126 1.00 . A A . 112 VAL HG11 1 1 
        5  46680 1 1 112 VAL HG12 H  -2.684  -7.320   6.757 1.00 . A A . 112 VAL HG12 1 1 
        5  46681 1 1 112 VAL HG13 H  -1.110  -6.930   6.065 1.00 . A A . 112 VAL HG13 1 1 
        5  46682 1 1 112 VAL HG21 H  -3.356  -6.203   8.976 1.00 . A A . 112 VAL HG21 1 1 
        5  46683 1 1 112 VAL HG22 H  -2.985  -4.636   8.256 1.00 . A A . 112 VAL HG22 1 1 
        5  46684 1 1 112 VAL HG23 H  -2.201  -5.123   9.758 1.00 . A A . 112 VAL HG23 1 1 
        5  46685 1 1 112 VAL N    N  -0.315  -6.880  10.077 1.00 . A A . 112 VAL N    1 1 
        5  46686 1 1 112 VAL O    O   0.028  -9.070   7.423 1.00 . A A . 112 VAL O    1 1 
        5  46687 1 1 113 ILE C    C   2.864  -9.202   7.439 1.00 . A A . 113 ILE C    1 1 
        5  46688 1 1 113 ILE CA   C   2.461  -7.807   6.969 1.00 . A A . 113 ILE CA   1 1 
        5  46689 1 1 113 ILE CB   C   3.688  -6.878   7.034 1.00 . A A . 113 ILE CB   1 1 
        5  46690 1 1 113 ILE CD1  C   4.360  -4.421   7.033 1.00 . A A . 113 ILE CD1  1 1 
        5  46691 1 1 113 ILE CG1  C   3.281  -5.436   6.726 1.00 . A A . 113 ILE CG1  1 1 
        5  46692 1 1 113 ILE CG2  C   4.760  -7.349   6.060 1.00 . A A . 113 ILE CG2  1 1 
        5  46693 1 1 113 ILE H    H   1.454  -6.409   8.190 1.00 . A A . 113 ILE H    1 1 
        5  46694 1 1 113 ILE HA   H   2.132  -7.864   5.942 1.00 . A A . 113 ILE HA   1 1 
        5  46695 1 1 113 ILE HB   H   4.098  -6.925   8.031 1.00 . A A . 113 ILE HB   1 1 
        5  46696 1 1 113 ILE HG12 H   3.037  -5.355   5.677 1.00 . A A . 113 ILE HG12 1 1 
        5  46697 1 1 113 ILE HG13 H   2.409  -5.184   7.313 1.00 . A A . 113 ILE HG13 1 1 
        5  46698 1 1 113 ILE HG21 H   5.624  -6.706   6.138 1.00 . A A . 113 ILE HG21 1 1 
        5  46699 1 1 113 ILE HG22 H   4.372  -7.310   5.053 1.00 . A A . 113 ILE HG22 1 1 
        5  46700 1 1 113 ILE HG23 H   5.043  -8.365   6.299 1.00 . A A . 113 ILE HG23 1 1 
        5  46701 1 1 113 ILE N    N   1.357  -7.284   7.765 1.00 . A A . 113 ILE N    1 1 
        5  46702 1 1 113 ILE O    O   3.326 -10.022   6.648 1.00 . A A . 113 ILE O    1 1 
        5  46703 1 1 114 THR C    C   2.158 -11.856   8.703 1.00 . A A . 114 THR C    1 1 
        5  46704 1 1 114 THR CA   C   3.031 -10.759   9.298 1.00 . A A . 114 THR CA   1 1 
        5  46705 1 1 114 THR CB   C   2.875 -10.769  10.830 1.00 . A A . 114 THR CB   1 1 
        5  46706 1 1 114 THR CG2  C   3.074 -12.173  11.382 1.00 . A A . 114 THR CG2  1 1 
        5  46707 1 1 114 THR H    H   2.322  -8.765   9.316 1.00 . A A . 114 THR H    1 1 
        5  46708 1 1 114 THR HA   H   4.064 -10.967   9.062 1.00 . A A . 114 THR HA   1 1 
        5  46709 1 1 114 THR HB   H   1.877 -10.443  11.076 1.00 . A A . 114 THR HB   1 1 
        5  46710 1 1 114 THR HG1  H   4.644  -9.901  10.930 1.00 . A A . 114 THR HG1  1 1 
        5  46711 1 1 114 THR HG21 H   4.053 -12.536  11.099 1.00 . A A . 114 THR HG21 1 1 
        5  46712 1 1 114 THR HG22 H   2.317 -12.830  10.981 1.00 . A A . 114 THR HG22 1 1 
        5  46713 1 1 114 THR HG23 H   2.997 -12.151  12.459 1.00 . A A . 114 THR HG23 1 1 
        5  46714 1 1 114 THR N    N   2.689  -9.461   8.732 1.00 . A A . 114 THR N    1 1 
        5  46715 1 1 114 THR O    O   2.652 -12.901   8.283 1.00 . A A . 114 THR O    1 1 
        5  46716 1 1 114 THR OG1  O   3.821  -9.876  11.426 1.00 . A A . 114 THR OG1  1 1 
        5  46717 1 1 115 SER C    C   0.180 -12.805   6.651 1.00 . A A . 115 SER C    1 1 
        5  46718 1 1 115 SER CA   C  -0.088 -12.575   8.131 1.00 . A A . 115 SER CA   1 1 
        5  46719 1 1 115 SER CB   C  -1.524 -12.087   8.328 1.00 . A A . 115 SER CB   1 1 
        5  46720 1 1 115 SER H    H   0.519 -10.758   9.031 1.00 . A A . 115 SER H    1 1 
        5  46721 1 1 115 SER HA   H   0.045 -13.506   8.661 1.00 . A A . 115 SER HA   1 1 
        5  46722 1 1 115 SER HB2  H  -1.664 -11.159   7.793 1.00 . A A . 115 SER HB2  1 1 
        5  46723 1 1 115 SER HB3  H  -2.209 -12.830   7.944 1.00 . A A . 115 SER HB3  1 1 
        5  46724 1 1 115 SER HG   H  -2.751 -11.732   9.812 1.00 . A A . 115 SER HG   1 1 
        5  46725 1 1 115 SER N    N   0.855 -11.610   8.675 1.00 . A A . 115 SER N    1 1 
        5  46726 1 1 115 SER O    O  -0.215 -13.828   6.092 1.00 . A A . 115 SER O    1 1 
        5  46727 1 1 115 SER OG   O  -1.808 -11.871   9.698 1.00 . A A . 115 SER OG   1 1 
        5  46728 1 1 116 GLY C    C   2.418 -12.737   4.328 1.00 . A A . 116 GLY C    1 1 
        5  46729 1 1 116 GLY CA   C   1.152 -11.953   4.603 1.00 . A A . 116 GLY CA   1 1 
        5  46730 1 1 116 GLY H    H   1.145 -11.055   6.521 1.00 . A A . 116 GLY H    1 1 
        5  46731 1 1 116 GLY HA2  H   0.326 -12.444   4.109 1.00 . A A . 116 GLY HA2  1 1 
        5  46732 1 1 116 GLY HA3  H   1.262 -10.958   4.194 1.00 . A A . 116 GLY HA3  1 1 
        5  46733 1 1 116 GLY N    N   0.850 -11.844   6.020 1.00 . A A . 116 GLY N    1 1 
        5  46734 1 1 116 GLY O    O   2.487 -13.491   3.358 1.00 . A A . 116 GLY O    1 1 
        5  46735 1 1 117 LEU C    C   4.590 -14.713   5.445 1.00 . A A . 117 LEU C    1 1 
        5  46736 1 1 117 LEU CA   C   4.694 -13.259   5.005 1.00 . A A . 117 LEU CA   1 1 
        5  46737 1 1 117 LEU CB   C   5.813 -12.542   5.767 1.00 . A A . 117 LEU CB   1 1 
        5  46738 1 1 117 LEU CD1  C   6.141 -13.542   8.043 1.00 . A A . 117 LEU CD1  1 1 
        5  46739 1 1 117 LEU CD2  C   6.237 -11.066   7.742 1.00 . A A . 117 LEU CD2  1 1 
        5  46740 1 1 117 LEU CG   C   5.590 -12.359   7.267 1.00 . A A . 117 LEU CG   1 1 
        5  46741 1 1 117 LEU H    H   3.313 -11.948   5.935 1.00 . A A . 117 LEU H    1 1 
        5  46742 1 1 117 LEU HA   H   4.929 -13.239   3.951 1.00 . A A . 117 LEU HA   1 1 
        5  46743 1 1 117 LEU HB2  H   6.726 -13.104   5.631 1.00 . A A . 117 LEU HB2  1 1 
        5  46744 1 1 117 LEU HB3  H   5.943 -11.568   5.327 1.00 . A A . 117 LEU HB3  1 1 
        5  46745 1 1 117 LEU HD11 H   5.925 -13.416   9.093 1.00 . A A . 117 LEU HD11 1 1 
        5  46746 1 1 117 LEU HD12 H   7.210 -13.601   7.898 1.00 . A A . 117 LEU HD12 1 1 
        5  46747 1 1 117 LEU HD13 H   5.681 -14.453   7.688 1.00 . A A . 117 LEU HD13 1 1 
        5  46748 1 1 117 LEU HD21 H   7.296 -11.095   7.529 1.00 . A A . 117 LEU HD21 1 1 
        5  46749 1 1 117 LEU HD22 H   6.087 -10.957   8.806 1.00 . A A . 117 LEU HD22 1 1 
        5  46750 1 1 117 LEU HD23 H   5.789 -10.229   7.228 1.00 . A A . 117 LEU HD23 1 1 
        5  46751 1 1 117 LEU HG   H   4.531 -12.293   7.463 1.00 . A A . 117 LEU HG   1 1 
        5  46752 1 1 117 LEU N    N   3.425 -12.562   5.178 1.00 . A A . 117 LEU N    1 1 
        5  46753 1 1 117 LEU O    O   5.328 -15.568   4.956 1.00 . A A . 117 LEU O    1 1 
        5  46754 1 1 118 ILE C    C   2.557 -17.149   5.944 1.00 . A A . 118 ILE C    1 1 
        5  46755 1 1 118 ILE CA   C   3.478 -16.355   6.866 1.00 . A A . 118 ILE CA   1 1 
        5  46756 1 1 118 ILE CB   C   2.893 -16.365   8.294 1.00 . A A . 118 ILE CB   1 1 
        5  46757 1 1 118 ILE CD1  C   3.332 -15.588  10.685 1.00 . A A . 118 ILE CD1  1 1 
        5  46758 1 1 118 ILE CG1  C   3.843 -15.656   9.262 1.00 . A A . 118 ILE CG1  1 1 
        5  46759 1 1 118 ILE CG2  C   2.633 -17.797   8.752 1.00 . A A . 118 ILE CG2  1 1 
        5  46760 1 1 118 ILE H    H   3.112 -14.271   6.723 1.00 . A A . 118 ILE H    1 1 
        5  46761 1 1 118 ILE HA   H   4.444 -16.838   6.892 1.00 . A A . 118 ILE HA   1 1 
        5  46762 1 1 118 ILE HB   H   1.949 -15.842   8.278 1.00 . A A . 118 ILE HB   1 1 
        5  46763 1 1 118 ILE HG12 H   4.788 -16.177   9.276 1.00 . A A . 118 ILE HG12 1 1 
        5  46764 1 1 118 ILE HG13 H   4.002 -14.644   8.918 1.00 . A A . 118 ILE HG13 1 1 
        5  46765 1 1 118 ILE HG21 H   2.225 -17.785   9.754 1.00 . A A . 118 ILE HG21 1 1 
        5  46766 1 1 118 ILE HG22 H   3.560 -18.351   8.747 1.00 . A A . 118 ILE HG22 1 1 
        5  46767 1 1 118 ILE HG23 H   1.929 -18.267   8.083 1.00 . A A . 118 ILE HG23 1 1 
        5  46768 1 1 118 ILE N    N   3.672 -14.994   6.370 1.00 . A A . 118 ILE N    1 1 
        5  46769 1 1 118 ILE O    O   2.768 -18.340   5.719 1.00 . A A . 118 ILE O    1 1 
        5  46770 1 1 119 ALA C    C   1.282 -17.762   3.331 1.00 . A A . 119 ALA C    1 1 
        5  46771 1 1 119 ALA CA   C   0.579 -17.123   4.522 1.00 . A A . 119 ALA CA   1 1 
        5  46772 1 1 119 ALA CB   C  -0.455 -16.118   4.041 1.00 . A A . 119 ALA CB   1 1 
        5  46773 1 1 119 ALA H    H   1.418 -15.532   5.638 1.00 . A A . 119 ALA H    1 1 
        5  46774 1 1 119 ALA HA   H   0.064 -17.891   5.080 1.00 . A A . 119 ALA HA   1 1 
        5  46775 1 1 119 ALA HB1  H  -0.961 -15.687   4.891 1.00 . A A . 119 ALA HB1  1 1 
        5  46776 1 1 119 ALA HB2  H  -1.176 -16.618   3.407 1.00 . A A . 119 ALA HB2  1 1 
        5  46777 1 1 119 ALA HB3  H   0.036 -15.337   3.480 1.00 . A A . 119 ALA HB3  1 1 
        5  46778 1 1 119 ALA N    N   1.534 -16.480   5.418 1.00 . A A . 119 ALA N    1 1 
        5  46779 1 1 119 ALA O    O   0.867 -18.814   2.844 1.00 . A A . 119 ALA O    1 1 
        5  46780 1 1 120 ASP C    C   4.033 -18.760   2.157 1.00 . A A . 120 ASP C    1 1 
        5  46781 1 1 120 ASP CA   C   3.106 -17.625   1.731 1.00 . A A . 120 ASP CA   1 1 
        5  46782 1 1 120 ASP CB   C   3.917 -16.499   1.092 1.00 . A A . 120 ASP CB   1 1 
        5  46783 1 1 120 ASP CG   C   4.705 -16.965  -0.116 1.00 . A A . 120 ASP CG   1 1 
        5  46784 1 1 120 ASP H    H   2.630 -16.286   3.298 1.00 . A A . 120 ASP H    1 1 
        5  46785 1 1 120 ASP HA   H   2.402 -18.006   1.006 1.00 . A A . 120 ASP HA   1 1 
        5  46786 1 1 120 ASP HB2  H   3.245 -15.713   0.779 1.00 . A A . 120 ASP HB2  1 1 
        5  46787 1 1 120 ASP HB3  H   4.609 -16.103   1.822 1.00 . A A . 120 ASP HB3  1 1 
        5  46788 1 1 120 ASP HD2  H   4.752 -17.136  -1.965 1.00 . A A . 120 ASP HD2  1 1 
        5  46789 1 1 120 ASP N    N   2.346 -17.121   2.867 1.00 . A A . 120 ASP N    1 1 
        5  46790 1 1 120 ASP O    O   4.450 -19.574   1.334 1.00 . A A . 120 ASP O    1 1 
        5  46791 1 1 120 ASP OD1  O   5.827 -17.480   0.072 1.00 . A A . 120 ASP OD1  1 1 
        5  46792 1 1 120 ASP OD2  O   4.200 -16.818  -1.247 1.00 . A A . 120 ASP OD2  1 1 
        5  46793 1 1 121 LEU C    C   4.440 -21.053   4.446 1.00 . A A . 121 LEU C    1 1 
        5  46794 1 1 121 LEU CA   C   5.236 -19.837   3.978 1.00 . A A . 121 LEU CA   1 1 
        5  46795 1 1 121 LEU CB   C   6.068 -19.280   5.137 1.00 . A A . 121 LEU CB   1 1 
        5  46796 1 1 121 LEU CD1  C   7.611 -17.510   6.022 1.00 . A A . 121 LEU CD1  1 1 
        5  46797 1 1 121 LEU CD2  C   8.105 -18.611   3.835 1.00 . A A . 121 LEU CD2  1 1 
        5  46798 1 1 121 LEU CG   C   7.006 -18.128   4.768 1.00 . A A . 121 LEU CG   1 1 
        5  46799 1 1 121 LEU H    H   3.989 -18.128   4.054 1.00 . A A . 121 LEU H    1 1 
        5  46800 1 1 121 LEU HA   H   5.901 -20.142   3.185 1.00 . A A . 121 LEU HA   1 1 
        5  46801 1 1 121 LEU HB2  H   5.392 -18.935   5.905 1.00 . A A . 121 LEU HB2  1 1 
        5  46802 1 1 121 LEU HB3  H   6.666 -20.084   5.543 1.00 . A A . 121 LEU HB3  1 1 
        5  46803 1 1 121 LEU HD11 H   8.218 -18.244   6.528 1.00 . A A . 121 LEU HD11 1 1 
        5  46804 1 1 121 LEU HD12 H   6.818 -17.183   6.679 1.00 . A A . 121 LEU HD12 1 1 
        5  46805 1 1 121 LEU HD13 H   8.221 -16.663   5.746 1.00 . A A . 121 LEU HD13 1 1 
        5  46806 1 1 121 LEU HD21 H   7.662 -19.003   2.930 1.00 . A A . 121 LEU HD21 1 1 
        5  46807 1 1 121 LEU HD22 H   8.678 -19.386   4.320 1.00 . A A . 121 LEU HD22 1 1 
        5  46808 1 1 121 LEU HD23 H   8.757 -17.787   3.587 1.00 . A A . 121 LEU HD23 1 1 
        5  46809 1 1 121 LEU HG   H   6.443 -17.362   4.257 1.00 . A A . 121 LEU HG   1 1 
        5  46810 1 1 121 LEU N    N   4.353 -18.804   3.446 1.00 . A A . 121 LEU N    1 1 
        5  46811 1 1 121 LEU O    O   5.001 -21.993   5.011 1.00 . A A . 121 LEU O    1 1 
        5  46812 1 1 122 SER C    C   2.624 -23.415   3.861 1.00 . A A . 122 SER C    1 1 
        5  46813 1 1 122 SER CA   C   2.263 -22.134   4.608 1.00 . A A . 122 SER CA   1 1 
        5  46814 1 1 122 SER CB   C   0.799 -21.774   4.353 1.00 . A A . 122 SER CB   1 1 
        5  46815 1 1 122 SER H    H   2.741 -20.256   3.753 1.00 . A A . 122 SER H    1 1 
        5  46816 1 1 122 SER HA   H   2.405 -22.298   5.666 1.00 . A A . 122 SER HA   1 1 
        5  46817 1 1 122 SER HB2  H   0.665 -21.532   3.310 1.00 . A A . 122 SER HB2  1 1 
        5  46818 1 1 122 SER HB3  H   0.173 -22.615   4.611 1.00 . A A . 122 SER HB3  1 1 
        5  46819 1 1 122 SER HG   H  -0.311 -20.912   5.721 1.00 . A A . 122 SER HG   1 1 
        5  46820 1 1 122 SER N    N   3.132 -21.032   4.208 1.00 . A A . 122 SER N    1 1 
        5  46821 1 1 122 SER O    O   2.767 -23.412   2.638 1.00 . A A . 122 SER O    1 1 
        5  46822 1 1 122 SER OG   O   0.405 -20.657   5.133 1.00 . A A . 122 SER OG   1 1 
        5  46823 1 1 123 GLU C    C   1.962 -26.789   4.143 1.00 . A A . 123 GLU C    1 1 
        5  46824 1 1 123 GLU CA   C   3.117 -25.798   4.017 1.00 . A A . 123 GLU CA   1 1 
        5  46825 1 1 123 GLU CB   C   4.367 -26.368   4.687 1.00 . A A . 123 GLU CB   1 1 
        5  46826 1 1 123 GLU CD   C   6.830 -26.091   5.173 1.00 . A A . 123 GLU CD   1 1 
        5  46827 1 1 123 GLU CG   C   5.598 -25.492   4.523 1.00 . A A . 123 GLU CG   1 1 
        5  46828 1 1 123 GLU H    H   2.644 -24.445   5.576 1.00 . A A . 123 GLU H    1 1 
        5  46829 1 1 123 GLU HA   H   3.322 -25.638   2.970 1.00 . A A . 123 GLU HA   1 1 
        5  46830 1 1 123 GLU HB2  H   4.174 -26.488   5.743 1.00 . A A . 123 GLU HB2  1 1 
        5  46831 1 1 123 GLU HB3  H   4.582 -27.337   4.259 1.00 . A A . 123 GLU HB3  1 1 
        5  46832 1 1 123 GLU HE2  H   7.839 -26.261   6.725 1.00 . A A . 123 GLU HE2  1 1 
        5  46833 1 1 123 GLU HG2  H   5.791 -25.359   3.469 1.00 . A A . 123 GLU HG2  1 1 
        5  46834 1 1 123 GLU HG3  H   5.401 -24.531   4.975 1.00 . A A . 123 GLU HG3  1 1 
        5  46835 1 1 123 GLU N    N   2.770 -24.507   4.607 1.00 . A A . 123 GLU N    1 1 
        5  46836 1 1 123 GLU O    O   2.045 -27.916   3.654 1.00 . A A . 123 GLU O    1 1 
        5  46837 1 1 123 GLU OE1  O   7.587 -26.796   4.471 1.00 . A A . 123 GLU OE1  1 1 
        5  46838 1 1 123 GLU OE2  O   7.041 -25.852   6.380 1.00 . A A . 123 GLU OE2  1 1 
        5  46839 1 1 124 ARG C    C  -1.560 -26.490   4.580 1.00 . A A . 124 ARG C    1 1 
        5  46840 1 1 124 ARG CA   C  -0.283 -27.217   4.988 1.00 . A A . 124 ARG CA   1 1 
        5  46841 1 1 124 ARG CB   C  -0.383 -27.669   6.445 1.00 . A A . 124 ARG CB   1 1 
        5  46842 1 1 124 ARG CD   C   0.676 -28.873   8.376 1.00 . A A . 124 ARG CD   1 1 
        5  46843 1 1 124 ARG CG   C   0.804 -28.494   6.910 1.00 . A A . 124 ARG CG   1 1 
        5  46844 1 1 124 ARG CZ   C  -0.048 -27.719  10.425 1.00 . A A . 124 ARG CZ   1 1 
        5  46845 1 1 124 ARG H    H   0.880 -25.455   5.169 1.00 . A A . 124 ARG H    1 1 
        5  46846 1 1 124 ARG HA   H  -0.162 -28.086   4.358 1.00 . A A . 124 ARG HA   1 1 
        5  46847 1 1 124 ARG HB2  H  -0.459 -26.796   7.077 1.00 . A A . 124 ARG HB2  1 1 
        5  46848 1 1 124 ARG HB3  H  -1.276 -28.265   6.565 1.00 . A A . 124 ARG HB3  1 1 
        5  46849 1 1 124 ARG HD2  H  -0.196 -29.498   8.497 1.00 . A A . 124 ARG HD2  1 1 
        5  46850 1 1 124 ARG HD3  H   1.556 -29.423   8.672 1.00 . A A . 124 ARG HD3  1 1 
        5  46851 1 1 124 ARG HE   H   0.903 -26.850   8.901 1.00 . A A . 124 ARG HE   1 1 
        5  46852 1 1 124 ARG HG2  H   0.859 -29.396   6.319 1.00 . A A . 124 ARG HG2  1 1 
        5  46853 1 1 124 ARG HG3  H   1.708 -27.917   6.775 1.00 . A A . 124 ARG HG3  1 1 
        5  46854 1 1 124 ARG HH11 H  -0.490 -29.689  10.365 1.00 . A A . 124 ARG HH11 1 1 
        5  46855 1 1 124 ARG HH12 H  -0.993 -28.860  11.801 1.00 . A A . 124 ARG HH12 1 1 
        5  46856 1 1 124 ARG HH21 H   0.244 -25.750  10.786 1.00 . A A . 124 ARG HH21 1 1 
        5  46857 1 1 124 ARG HH22 H  -0.576 -26.621  12.039 1.00 . A A . 124 ARG HH22 1 1 
        5  46858 1 1 124 ARG N    N   0.886 -26.364   4.801 1.00 . A A . 124 ARG N    1 1 
        5  46859 1 1 124 ARG NE   N   0.539 -27.699   9.233 1.00 . A A . 124 ARG NE   1 1 
        5  46860 1 1 124 ARG NH1  N  -0.552 -28.848  10.903 1.00 . A A . 124 ARG NH1  1 1 
        5  46861 1 1 124 ARG NH2  N  -0.133 -26.605  11.142 1.00 . A A . 124 ARG NH2  1 1 
        5  46862 1 1 124 ARG O    O  -1.715 -25.295   4.833 1.00 . A A . 124 ARG O    1 1 
        5  46863 1 1 125 ASP C    C  -4.718 -26.511   4.654 1.00 . A A . 125 ASP C    1 1 
        5  46864 1 1 125 ASP CA   C  -3.737 -26.652   3.496 1.00 . A A . 125 ASP CA   1 1 
        5  46865 1 1 125 ASP CB   C  -4.349 -27.525   2.399 1.00 . A A . 125 ASP CB   1 1 
        5  46866 1 1 125 ASP CG   C  -4.559 -28.955   2.855 1.00 . A A . 125 ASP CG   1 1 
        5  46867 1 1 125 ASP H    H  -2.288 -28.170   3.775 1.00 . A A . 125 ASP H    1 1 
        5  46868 1 1 125 ASP HA   H  -3.533 -25.672   3.090 1.00 . A A . 125 ASP HA   1 1 
        5  46869 1 1 125 ASP HB2  H  -5.307 -27.114   2.114 1.00 . A A . 125 ASP HB2  1 1 
        5  46870 1 1 125 ASP HB3  H  -3.692 -27.530   1.543 1.00 . A A . 125 ASP HB3  1 1 
        5  46871 1 1 125 ASP HD2  H  -5.681 -30.161   3.718 1.00 . A A . 125 ASP HD2  1 1 
        5  46872 1 1 125 ASP N    N  -2.472 -27.222   3.945 1.00 . A A . 125 ASP N    1 1 
        5  46873 1 1 125 ASP O    O  -5.758 -25.865   4.525 1.00 . A A . 125 ASP O    1 1 
        5  46874 1 1 125 ASP OD1  O  -3.666 -29.793   2.606 1.00 . A A . 125 ASP OD1  1 1 
        5  46875 1 1 125 ASP OD2  O  -5.615 -29.239   3.460 1.00 . A A . 125 ASP OD2  1 1 
        5  46876 1 1 126 TRP C    C  -5.042 -25.734   7.694 1.00 . A A . 126 TRP C    1 1 
        5  46877 1 1 126 TRP CA   C  -5.230 -27.063   6.968 1.00 . A A . 126 TRP CA   1 1 
        5  46878 1 1 126 TRP CB   C  -4.906 -28.227   7.909 1.00 . A A . 126 TRP CB   1 1 
        5  46879 1 1 126 TRP CD1  C  -5.512 -27.779  10.358 1.00 . A A . 126 TRP CD1  1 1 
        5  46880 1 1 126 TRP CD2  C  -7.086 -28.877   9.211 1.00 . A A . 126 TRP CD2  1 1 
        5  46881 1 1 126 TRP CE2  C  -7.537 -28.697  10.532 1.00 . A A . 126 TRP CE2  1 1 
        5  46882 1 1 126 TRP CE3  C  -7.912 -29.546   8.303 1.00 . A A . 126 TRP CE3  1 1 
        5  46883 1 1 126 TRP CG   C  -5.787 -28.282   9.120 1.00 . A A . 126 TRP CG   1 1 
        5  46884 1 1 126 TRP CH2  C  -9.565 -29.810  10.058 1.00 . A A . 126 TRP CH2  1 1 
        5  46885 1 1 126 TRP CZ2  C  -8.776 -29.160  10.967 1.00 . A A . 126 TRP CZ2  1 1 
        5  46886 1 1 126 TRP CZ3  C  -9.144 -30.005   8.736 1.00 . A A . 126 TRP CZ3  1 1 
        5  46887 1 1 126 TRP H    H  -3.540 -27.626   5.824 1.00 . A A . 126 TRP H    1 1 
        5  46888 1 1 126 TRP HA   H  -6.257 -27.144   6.646 1.00 . A A . 126 TRP HA   1 1 
        5  46889 1 1 126 TRP HB2  H  -5.022 -29.157   7.372 1.00 . A A . 126 TRP HB2  1 1 
        5  46890 1 1 126 TRP HB3  H  -3.883 -28.136   8.244 1.00 . A A . 126 TRP HB3  1 1 
        5  46891 1 1 126 TRP HD1  H  -4.597 -27.265  10.615 1.00 . A A . 126 TRP HD1  1 1 
        5  46892 1 1 126 TRP HE1  H  -6.597 -27.760  12.157 1.00 . A A . 126 TRP HE1  1 1 
        5  46893 1 1 126 TRP HE3  H  -7.605 -29.705   7.279 1.00 . A A . 126 TRP HE3  1 1 
        5  46894 1 1 126 TRP HH2  H -10.534 -30.186  10.352 1.00 . A A . 126 TRP HH2  1 1 
        5  46895 1 1 126 TRP HZ2  H  -9.117 -29.017  11.982 1.00 . A A . 126 TRP HZ2  1 1 
        5  46896 1 1 126 TRP HZ3  H  -9.796 -30.523   8.048 1.00 . A A . 126 TRP HZ3  1 1 
        5  46897 1 1 126 TRP N    N  -4.381 -27.123   5.786 1.00 . A A . 126 TRP N    1 1 
        5  46898 1 1 126 TRP NE1  N  -6.558 -28.024  11.213 1.00 . A A . 126 TRP NE1  1 1 
        5  46899 1 1 126 TRP O    O  -6.005 -25.126   8.159 1.00 . A A . 126 TRP O    1 1 
        5  46900 1 1 127 VAL C    C  -3.648 -22.851   7.491 1.00 . A A . 127 VAL C    1 1 
        5  46901 1 1 127 VAL CA   C  -3.468 -24.034   8.443 1.00 . A A . 127 VAL CA   1 1 
        5  46902 1 1 127 VAL CB   C  -2.021 -24.042   8.984 1.00 . A A . 127 VAL CB   1 1 
        5  46903 1 1 127 VAL CG1  C  -1.020 -24.200   7.848 1.00 . A A . 127 VAL CG1  1 1 
        5  46904 1 1 127 VAL CG2  C  -1.739 -22.779   9.783 1.00 . A A . 127 VAL CG2  1 1 
        5  46905 1 1 127 VAL H    H  -3.069 -25.823   7.389 1.00 . A A . 127 VAL H    1 1 
        5  46906 1 1 127 VAL HA   H  -4.142 -23.915   9.279 1.00 . A A . 127 VAL HA   1 1 
        5  46907 1 1 127 VAL HB   H  -1.913 -24.890   9.643 1.00 . A A . 127 VAL HB   1 1 
        5  46908 1 1 127 VAL HG11 H  -1.118 -23.369   7.165 1.00 . A A . 127 VAL HG11 1 1 
        5  46909 1 1 127 VAL HG12 H  -1.216 -25.123   7.322 1.00 . A A . 127 VAL HG12 1 1 
        5  46910 1 1 127 VAL HG13 H  -0.019 -24.220   8.251 1.00 . A A . 127 VAL HG13 1 1 
        5  46911 1 1 127 VAL HG21 H  -1.860 -21.916   9.146 1.00 . A A . 127 VAL HG21 1 1 
        5  46912 1 1 127 VAL HG22 H  -0.726 -22.809  10.157 1.00 . A A . 127 VAL HG22 1 1 
        5  46913 1 1 127 VAL HG23 H  -2.426 -22.716  10.612 1.00 . A A . 127 VAL HG23 1 1 
        5  46914 1 1 127 VAL N    N  -3.791 -25.290   7.780 1.00 . A A . 127 VAL N    1 1 
        5  46915 1 1 127 VAL O    O  -3.852 -21.719   7.927 1.00 . A A . 127 VAL O    1 1 
        5  46916 1 1 128 ARG C    C  -5.000 -21.285   5.396 1.00 . A A . 128 ARG C    1 1 
        5  46917 1 1 128 ARG CA   C  -3.723 -22.092   5.172 1.00 . A A . 128 ARG CA   1 1 
        5  46918 1 1 128 ARG CB   C  -3.746 -22.722   3.778 1.00 . A A . 128 ARG CB   1 1 
        5  46919 1 1 128 ARG CD   C  -4.031 -22.404   1.297 1.00 . A A . 128 ARG CD   1 1 
        5  46920 1 1 128 ARG CG   C  -3.914 -21.714   2.648 1.00 . A A . 128 ARG CG   1 1 
        5  46921 1 1 128 ARG CZ   C  -2.647 -23.799  -0.188 1.00 . A A . 128 ARG CZ   1 1 
        5  46922 1 1 128 ARG H    H  -3.405 -24.052   5.909 1.00 . A A . 128 ARG H    1 1 
        5  46923 1 1 128 ARG HA   H  -2.875 -21.427   5.243 1.00 . A A . 128 ARG HA   1 1 
        5  46924 1 1 128 ARG HB2  H  -2.820 -23.254   3.619 1.00 . A A . 128 ARG HB2  1 1 
        5  46925 1 1 128 ARG HB3  H  -4.566 -23.425   3.728 1.00 . A A . 128 ARG HB3  1 1 
        5  46926 1 1 128 ARG HD2  H  -4.889 -23.061   1.315 1.00 . A A . 128 ARG HD2  1 1 
        5  46927 1 1 128 ARG HD3  H  -4.170 -21.652   0.535 1.00 . A A . 128 ARG HD3  1 1 
        5  46928 1 1 128 ARG HE   H  -2.150 -23.265   1.670 1.00 . A A . 128 ARG HE   1 1 
        5  46929 1 1 128 ARG HG2  H  -4.810 -21.138   2.825 1.00 . A A . 128 ARG HG2  1 1 
        5  46930 1 1 128 ARG HG3  H  -3.057 -21.058   2.636 1.00 . A A . 128 ARG HG3  1 1 
        5  46931 1 1 128 ARG HH11 H  -4.407 -23.202  -0.987 1.00 . A A . 128 ARG HH11 1 1 
        5  46932 1 1 128 ARG HH12 H  -3.416 -24.177  -2.020 1.00 . A A . 128 ARG HH12 1 1 
        5  46933 1 1 128 ARG HH21 H  -0.841 -24.550   0.317 1.00 . A A . 128 ARG HH21 1 1 
        5  46934 1 1 128 ARG HH22 H  -1.390 -24.947  -1.277 1.00 . A A . 128 ARG HH22 1 1 
        5  46935 1 1 128 ARG N    N  -3.570 -23.126   6.190 1.00 . A A . 128 ARG N    1 1 
        5  46936 1 1 128 ARG NE   N  -2.840 -23.189   0.979 1.00 . A A . 128 ARG NE   1 1 
        5  46937 1 1 128 ARG NH1  N  -3.565 -23.721  -1.143 1.00 . A A . 128 ARG NH1  1 1 
        5  46938 1 1 128 ARG NH2  N  -1.534 -24.488  -0.400 1.00 . A A . 128 ARG NH2  1 1 
        5  46939 1 1 128 ARG O    O  -5.012 -20.065   5.235 1.00 . A A . 128 ARG O    1 1 
        5  46940 1 1 129 TYR C    C  -7.350 -20.582   7.346 1.00 . A A . 129 TYR C    1 1 
        5  46941 1 1 129 TYR CA   C  -7.356 -21.332   6.016 1.00 . A A . 129 TYR CA   1 1 
        5  46942 1 1 129 TYR CB   C  -8.480 -22.374   6.011 1.00 . A A . 129 TYR CB   1 1 
        5  46943 1 1 129 TYR CD1  C -10.384 -21.771   7.558 1.00 . A A . 129 TYR CD1  1 1 
        5  46944 1 1 129 TYR CD2  C -10.615 -21.270   5.239 1.00 . A A . 129 TYR CD2  1 1 
        5  46945 1 1 129 TYR CE1  C -11.638 -21.241   7.802 1.00 . A A . 129 TYR CE1  1 1 
        5  46946 1 1 129 TYR CE2  C -11.868 -20.737   5.475 1.00 . A A . 129 TYR CE2  1 1 
        5  46947 1 1 129 TYR CG   C  -9.852 -21.794   6.274 1.00 . A A . 129 TYR CG   1 1 
        5  46948 1 1 129 TYR CZ   C -12.376 -20.726   6.757 1.00 . A A . 129 TYR CZ   1 1 
        5  46949 1 1 129 TYR H    H  -5.995 -22.948   5.885 1.00 . A A . 129 TYR H    1 1 
        5  46950 1 1 129 TYR HA   H  -7.530 -20.625   5.219 1.00 . A A . 129 TYR HA   1 1 
        5  46951 1 1 129 TYR HB2  H  -8.505 -22.861   5.049 1.00 . A A . 129 TYR HB2  1 1 
        5  46952 1 1 129 TYR HB3  H  -8.278 -23.109   6.777 1.00 . A A . 129 TYR HB3  1 1 
        5  46953 1 1 129 TYR HD1  H  -9.805 -22.173   8.375 1.00 . A A . 129 TYR HD1  1 1 
        5  46954 1 1 129 TYR HD2  H -10.218 -21.281   4.236 1.00 . A A . 129 TYR HD2  1 1 
        5  46955 1 1 129 TYR HE1  H -12.034 -21.232   8.807 1.00 . A A . 129 TYR HE1  1 1 
        5  46956 1 1 129 TYR HE2  H -12.448 -20.334   4.657 1.00 . A A . 129 TYR HE2  1 1 
        5  46957 1 1 129 TYR HH   H -14.246 -20.541   6.350 1.00 . A A . 129 TYR HH   1 1 
        5  46958 1 1 129 TYR N    N  -6.071 -21.979   5.770 1.00 . A A . 129 TYR N    1 1 
        5  46959 1 1 129 TYR O    O  -8.035 -19.572   7.503 1.00 . A A . 129 TYR O    1 1 
        5  46960 1 1 129 TYR OH   O -13.623 -20.199   6.997 1.00 . A A . 129 TYR OH   1 1 
        5  46961 1 1 130 LEU C    C  -5.808 -19.101   9.550 1.00 . A A . 130 LEU C    1 1 
        5  46962 1 1 130 LEU CA   C  -6.482 -20.469   9.618 1.00 . A A . 130 LEU CA   1 1 
        5  46963 1 1 130 LEU CB   C  -5.713 -21.384  10.574 1.00 . A A . 130 LEU CB   1 1 
        5  46964 1 1 130 LEU CD1  C  -5.426 -23.629  11.654 1.00 . A A . 130 LEU CD1  1 1 
        5  46965 1 1 130 LEU CD2  C  -7.710 -22.638  11.434 1.00 . A A . 130 LEU CD2  1 1 
        5  46966 1 1 130 LEU CG   C  -6.335 -22.766  10.794 1.00 . A A . 130 LEU CG   1 1 
        5  46967 1 1 130 LEU H    H  -6.040 -21.886   8.109 1.00 . A A . 130 LEU H    1 1 
        5  46968 1 1 130 LEU HA   H  -7.487 -20.344   9.989 1.00 . A A . 130 LEU HA   1 1 
        5  46969 1 1 130 LEU HB2  H  -4.714 -21.519  10.184 1.00 . A A . 130 LEU HB2  1 1 
        5  46970 1 1 130 LEU HB3  H  -5.644 -20.890  11.531 1.00 . A A . 130 LEU HB3  1 1 
        5  46971 1 1 130 LEU HD11 H  -4.464 -23.729  11.172 1.00 . A A . 130 LEU HD11 1 1 
        5  46972 1 1 130 LEU HD12 H  -5.869 -24.606  11.778 1.00 . A A . 130 LEU HD12 1 1 
        5  46973 1 1 130 LEU HD13 H  -5.298 -23.167  12.621 1.00 . A A . 130 LEU HD13 1 1 
        5  46974 1 1 130 LEU HD21 H  -8.367 -22.093  10.771 1.00 . A A . 130 LEU HD21 1 1 
        5  46975 1 1 130 LEU HD22 H  -7.624 -22.106  12.370 1.00 . A A . 130 LEU HD22 1 1 
        5  46976 1 1 130 LEU HD23 H  -8.116 -23.621  11.615 1.00 . A A . 130 LEU HD23 1 1 
        5  46977 1 1 130 LEU HG   H  -6.455 -23.255   9.838 1.00 . A A . 130 LEU HG   1 1 
        5  46978 1 1 130 LEU N    N  -6.571 -21.084   8.297 1.00 . A A . 130 LEU N    1 1 
        5  46979 1 1 130 LEU O    O  -6.397 -18.092   9.940 1.00 . A A . 130 LEU O    1 1 
        5  46980 1 1 131 TRP C    C  -4.488 -16.839   7.999 1.00 . A A . 131 TRP C    1 1 
        5  46981 1 1 131 TRP CA   C  -3.819 -17.832   8.942 1.00 . A A . 131 TRP CA   1 1 
        5  46982 1 1 131 TRP CB   C  -2.392 -18.117   8.474 1.00 . A A . 131 TRP CB   1 1 
        5  46983 1 1 131 TRP CD1  C  -0.720 -19.232  10.060 1.00 . A A . 131 TRP CD1  1 1 
        5  46984 1 1 131 TRP CD2  C  -1.011 -17.040  10.412 1.00 . A A . 131 TRP CD2  1 1 
        5  46985 1 1 131 TRP CE2  C  -0.077 -17.523  11.347 1.00 . A A . 131 TRP CE2  1 1 
        5  46986 1 1 131 TRP CE3  C  -1.356 -15.686  10.441 1.00 . A A . 131 TRP CE3  1 1 
        5  46987 1 1 131 TRP CG   C  -1.408 -18.147   9.598 1.00 . A A . 131 TRP CG   1 1 
        5  46988 1 1 131 TRP CH2  C   0.162 -15.377  12.304 1.00 . A A . 131 TRP CH2  1 1 
        5  46989 1 1 131 TRP CZ2  C   0.517 -16.698  12.300 1.00 . A A . 131 TRP CZ2  1 1 
        5  46990 1 1 131 TRP CZ3  C  -0.766 -14.868  11.385 1.00 . A A . 131 TRP CZ3  1 1 
        5  46991 1 1 131 TRP H    H  -4.165 -19.912   8.749 1.00 . A A . 131 TRP H    1 1 
        5  46992 1 1 131 TRP HA   H  -3.775 -17.390   9.927 1.00 . A A . 131 TRP HA   1 1 
        5  46993 1 1 131 TRP HB2  H  -2.367 -19.077   7.979 1.00 . A A . 131 TRP HB2  1 1 
        5  46994 1 1 131 TRP HB3  H  -2.086 -17.349   7.778 1.00 . A A . 131 TRP HB3  1 1 
        5  46995 1 1 131 TRP HD1  H  -0.806 -20.225   9.648 1.00 . A A . 131 TRP HD1  1 1 
        5  46996 1 1 131 TRP HE1  H   0.678 -19.464  11.611 1.00 . A A . 131 TRP HE1  1 1 
        5  46997 1 1 131 TRP HE3  H  -2.068 -15.275   9.740 1.00 . A A . 131 TRP HE3  1 1 
        5  46998 1 1 131 TRP HH2  H   0.595 -14.699  13.026 1.00 . A A . 131 TRP HH2  1 1 
        5  46999 1 1 131 TRP HZ2  H   1.234 -17.075  13.015 1.00 . A A . 131 TRP HZ2  1 1 
        5  47000 1 1 131 TRP HZ3  H  -1.021 -13.819  11.422 1.00 . A A . 131 TRP HZ3  1 1 
        5  47001 1 1 131 TRP N    N  -4.576 -19.075   9.051 1.00 . A A . 131 TRP N    1 1 
        5  47002 1 1 131 TRP NE1  N   0.085 -18.864  11.111 1.00 . A A . 131 TRP NE1  1 1 
        5  47003 1 1 131 TRP O    O  -4.462 -15.632   8.242 1.00 . A A . 131 TRP O    1 1 
        5  47004 1 1 132 TYR C    C  -6.798 -15.619   6.649 1.00 . A A . 132 TYR C    1 1 
        5  47005 1 1 132 TYR CA   C  -5.749 -16.484   5.959 1.00 . A A . 132 TYR CA   1 1 
        5  47006 1 1 132 TYR CB   C  -6.401 -17.320   4.856 1.00 . A A . 132 TYR CB   1 1 
        5  47007 1 1 132 TYR CD1  C  -6.706 -15.648   2.985 1.00 . A A . 132 TYR CD1  1 1 
        5  47008 1 1 132 TYR CD2  C  -8.655 -16.601   3.976 1.00 . A A . 132 TYR CD2  1 1 
        5  47009 1 1 132 TYR CE1  C  -7.498 -14.900   2.135 1.00 . A A . 132 TYR CE1  1 1 
        5  47010 1 1 132 TYR CE2  C  -9.452 -15.857   3.128 1.00 . A A . 132 TYR CE2  1 1 
        5  47011 1 1 132 TYR CG   C  -7.269 -16.509   3.920 1.00 . A A . 132 TYR CG   1 1 
        5  47012 1 1 132 TYR CZ   C  -8.870 -15.010   2.209 1.00 . A A . 132 TYR CZ   1 1 
        5  47013 1 1 132 TYR H    H  -5.062 -18.313   6.774 1.00 . A A . 132 TYR H    1 1 
        5  47014 1 1 132 TYR HA   H  -5.004 -15.839   5.516 1.00 . A A . 132 TYR HA   1 1 
        5  47015 1 1 132 TYR HB2  H  -5.630 -17.793   4.266 1.00 . A A . 132 TYR HB2  1 1 
        5  47016 1 1 132 TYR HB3  H  -7.020 -18.081   5.307 1.00 . A A . 132 TYR HB3  1 1 
        5  47017 1 1 132 TYR HD1  H  -5.630 -15.566   2.928 1.00 . A A . 132 TYR HD1  1 1 
        5  47018 1 1 132 TYR HD2  H  -9.109 -17.264   4.697 1.00 . A A . 132 TYR HD2  1 1 
        5  47019 1 1 132 TYR HE1  H  -7.041 -14.238   1.415 1.00 . A A . 132 TYR HE1  1 1 
        5  47020 1 1 132 TYR HE2  H -10.528 -15.943   3.186 1.00 . A A . 132 TYR HE2  1 1 
        5  47021 1 1 132 TYR HH   H -10.379 -13.867   1.865 1.00 . A A . 132 TYR HH   1 1 
        5  47022 1 1 132 TYR N    N  -5.078 -17.345   6.923 1.00 . A A . 132 TYR N    1 1 
        5  47023 1 1 132 TYR O    O  -6.787 -14.394   6.525 1.00 . A A . 132 TYR O    1 1 
        5  47024 1 1 132 TYR OH   O  -9.662 -14.266   1.365 1.00 . A A . 132 TYR OH   1 1 
        5  47025 1 1 133 ILE C    C  -8.163 -14.700   9.212 1.00 . A A . 133 ILE C    1 1 
        5  47026 1 1 133 ILE CA   C  -8.755 -15.553   8.093 1.00 . A A . 133 ILE CA   1 1 
        5  47027 1 1 133 ILE CB   C  -9.791 -16.528   8.692 1.00 . A A . 133 ILE CB   1 1 
        5  47028 1 1 133 ILE CD1  C -11.134 -16.604   6.515 1.00 . A A . 133 ILE CD1  1 1 
        5  47029 1 1 133 ILE CG1  C -10.413 -17.395   7.588 1.00 . A A . 133 ILE CG1  1 1 
        5  47030 1 1 133 ILE CG2  C -10.872 -15.766   9.446 1.00 . A A . 133 ILE CG2  1 1 
        5  47031 1 1 133 ILE H    H  -7.663 -17.243   7.437 1.00 . A A . 133 ILE H    1 1 
        5  47032 1 1 133 ILE HA   H  -9.260 -14.907   7.389 1.00 . A A . 133 ILE HA   1 1 
        5  47033 1 1 133 ILE HB   H  -9.283 -17.169   9.396 1.00 . A A . 133 ILE HB   1 1 
        5  47034 1 1 133 ILE HG12 H  -9.631 -17.965   7.107 1.00 . A A . 133 ILE HG12 1 1 
        5  47035 1 1 133 ILE HG13 H -11.124 -18.076   8.033 1.00 . A A . 133 ILE HG13 1 1 
        5  47036 1 1 133 ILE HG21 H -10.423 -15.215  10.258 1.00 . A A . 133 ILE HG21 1 1 
        5  47037 1 1 133 ILE HG22 H -11.596 -16.463   9.841 1.00 . A A . 133 ILE HG22 1 1 
        5  47038 1 1 133 ILE HG23 H -11.365 -15.079   8.773 1.00 . A A . 133 ILE HG23 1 1 
        5  47039 1 1 133 ILE N    N  -7.704 -16.264   7.378 1.00 . A A . 133 ILE N    1 1 
        5  47040 1 1 133 ILE O    O  -8.702 -13.649   9.556 1.00 . A A . 133 ILE O    1 1 
        5  47041 1 1 134 CYS C    C  -5.896 -13.075  10.368 1.00 . A A . 134 CYS C    1 1 
        5  47042 1 1 134 CYS CA   C  -6.376 -14.441  10.845 1.00 . A A . 134 CYS CA   1 1 
        5  47043 1 1 134 CYS CB   C  -5.193 -15.255  11.367 1.00 . A A . 134 CYS CB   1 1 
        5  47044 1 1 134 CYS H    H  -6.666 -16.003   9.447 1.00 . A A . 134 CYS H    1 1 
        5  47045 1 1 134 CYS HA   H  -7.087 -14.300  11.645 1.00 . A A . 134 CYS HA   1 1 
        5  47046 1 1 134 CYS HB2  H  -5.564 -16.153  11.839 1.00 . A A . 134 CYS HB2  1 1 
        5  47047 1 1 134 CYS HB3  H  -4.558 -15.530  10.537 1.00 . A A . 134 CYS HB3  1 1 
        5  47048 1 1 134 CYS HG   H  -3.945 -15.205  13.591 1.00 . A A . 134 CYS HG   1 1 
        5  47049 1 1 134 CYS N    N  -7.048 -15.159   9.769 1.00 . A A . 134 CYS N    1 1 
        5  47050 1 1 134 CYS O    O  -5.902 -12.105  11.124 1.00 . A A . 134 CYS O    1 1 
        5  47051 1 1 134 CYS SG   S  -4.171 -14.384  12.576 1.00 . A A . 134 CYS SG   1 1 
        5  47052 1 1 135 GLY C    C  -6.110 -10.757   8.322 1.00 . A A . 135 GLY C    1 1 
        5  47053 1 1 135 GLY CA   C  -4.999 -11.763   8.545 1.00 . A A . 135 GLY CA   1 1 
        5  47054 1 1 135 GLY H    H  -5.499 -13.820   8.554 1.00 . A A . 135 GLY H    1 1 
        5  47055 1 1 135 GLY HA2  H  -4.269 -11.335   9.217 1.00 . A A . 135 GLY HA2  1 1 
        5  47056 1 1 135 GLY HA3  H  -4.520 -11.969   7.599 1.00 . A A . 135 GLY HA3  1 1 
        5  47057 1 1 135 GLY N    N  -5.480 -13.011   9.108 1.00 . A A . 135 GLY N    1 1 
        5  47058 1 1 135 GLY O    O  -6.015  -9.611   8.765 1.00 . A A . 135 GLY O    1 1 
        5  47059 1 1 136 VAL C    C  -8.999  -9.887   8.643 1.00 . A A . 136 VAL C    1 1 
        5  47060 1 1 136 VAL CA   C  -8.298 -10.305   7.354 1.00 . A A . 136 VAL CA   1 1 
        5  47061 1 1 136 VAL CB   C  -9.320 -10.981   6.420 1.00 . A A . 136 VAL CB   1 1 
        5  47062 1 1 136 VAL CG1  C  -8.672 -11.341   5.092 1.00 . A A . 136 VAL CG1  1 1 
        5  47063 1 1 136 VAL CG2  C  -9.921 -12.213   7.079 1.00 . A A . 136 VAL CG2  1 1 
        5  47064 1 1 136 VAL H    H  -7.186 -12.106   7.309 1.00 . A A . 136 VAL H    1 1 
        5  47065 1 1 136 VAL HA   H  -7.919  -9.423   6.861 1.00 . A A . 136 VAL HA   1 1 
        5  47066 1 1 136 VAL HB   H -10.119 -10.279   6.224 1.00 . A A . 136 VAL HB   1 1 
        5  47067 1 1 136 VAL HG11 H  -8.277 -10.448   4.632 1.00 . A A . 136 VAL HG11 1 1 
        5  47068 1 1 136 VAL HG12 H  -9.410 -11.787   4.440 1.00 . A A . 136 VAL HG12 1 1 
        5  47069 1 1 136 VAL HG13 H  -7.870 -12.043   5.261 1.00 . A A . 136 VAL HG13 1 1 
        5  47070 1 1 136 VAL HG21 H -10.619 -12.680   6.399 1.00 . A A . 136 VAL HG21 1 1 
        5  47071 1 1 136 VAL HG22 H -10.440 -11.924   7.981 1.00 . A A . 136 VAL HG22 1 1 
        5  47072 1 1 136 VAL HG23 H  -9.136 -12.912   7.323 1.00 . A A . 136 VAL HG23 1 1 
        5  47073 1 1 136 VAL N    N  -7.167 -11.181   7.635 1.00 . A A . 136 VAL N    1 1 
        5  47074 1 1 136 VAL O    O  -9.576  -8.802   8.721 1.00 . A A . 136 VAL O    1 1 
        5  47075 1 1 137 CYS C    C  -8.827  -9.358  11.663 1.00 . A A . 137 CYS C    1 1 
        5  47076 1 1 137 CYS CA   C  -9.566 -10.473  10.936 1.00 . A A . 137 CYS CA   1 1 
        5  47077 1 1 137 CYS CB   C  -9.587 -11.735  11.800 1.00 . A A . 137 CYS CB   1 1 
        5  47078 1 1 137 CYS H    H  -8.464 -11.600   9.523 1.00 . A A . 137 CYS H    1 1 
        5  47079 1 1 137 CYS HA   H -10.581 -10.157  10.748 1.00 . A A . 137 CYS HA   1 1 
        5  47080 1 1 137 CYS HB2  H -10.161 -12.498  11.294 1.00 . A A . 137 CYS HB2  1 1 
        5  47081 1 1 137 CYS HB3  H  -8.575 -12.086  11.936 1.00 . A A . 137 CYS HB3  1 1 
        5  47082 1 1 137 CYS HG   H -10.025 -12.565  14.171 1.00 . A A . 137 CYS HG   1 1 
        5  47083 1 1 137 CYS N    N  -8.940 -10.752   9.649 1.00 . A A . 137 CYS N    1 1 
        5  47084 1 1 137 CYS O    O  -9.440  -8.529  12.337 1.00 . A A . 137 CYS O    1 1 
        5  47085 1 1 137 CYS SG   S -10.314 -11.499  13.438 1.00 . A A . 137 CYS SG   1 1 
        5  47086 1 1 138 ALA C    C  -7.055  -6.932  11.673 1.00 . A A . 138 ALA C    1 1 
        5  47087 1 1 138 ALA CA   C  -6.678  -8.327  12.160 1.00 . A A . 138 ALA CA   1 1 
        5  47088 1 1 138 ALA CB   C  -5.204  -8.602  11.896 1.00 . A A . 138 ALA CB   1 1 
        5  47089 1 1 138 ALA H    H  -7.075 -10.034  10.974 1.00 . A A . 138 ALA H    1 1 
        5  47090 1 1 138 ALA HA   H  -6.846  -8.384  13.226 1.00 . A A . 138 ALA HA   1 1 
        5  47091 1 1 138 ALA HB1  H  -4.603  -7.876  12.423 1.00 . A A . 138 ALA HB1  1 1 
        5  47092 1 1 138 ALA HB2  H  -5.009  -8.531  10.836 1.00 . A A . 138 ALA HB2  1 1 
        5  47093 1 1 138 ALA HB3  H  -4.957  -9.595  12.242 1.00 . A A . 138 ALA HB3  1 1 
        5  47094 1 1 138 ALA N    N  -7.505  -9.342  11.521 1.00 . A A . 138 ALA N    1 1 
        5  47095 1 1 138 ALA O    O  -7.306  -6.033  12.472 1.00 . A A . 138 ALA O    1 1 
        5  47096 1 1 139 PHE C    C  -8.916  -5.146   9.997 1.00 . A A . 139 PHE C    1 1 
        5  47097 1 1 139 PHE CA   C  -7.444  -5.478   9.760 1.00 . A A . 139 PHE CA   1 1 
        5  47098 1 1 139 PHE CB   C  -7.146  -5.493   8.258 1.00 . A A . 139 PHE CB   1 1 
        5  47099 1 1 139 PHE CD1  C  -6.779  -3.079   7.663 1.00 . A A . 139 PHE CD1  1 1 
        5  47100 1 1 139 PHE CD2  C  -8.692  -4.190   6.771 1.00 . A A . 139 PHE CD2  1 1 
        5  47101 1 1 139 PHE CE1  C  -7.149  -1.917   7.013 1.00 . A A . 139 PHE CE1  1 1 
        5  47102 1 1 139 PHE CE2  C  -9.065  -3.031   6.119 1.00 . A A . 139 PHE CE2  1 1 
        5  47103 1 1 139 PHE CG   C  -7.546  -4.229   7.549 1.00 . A A . 139 PHE CG   1 1 
        5  47104 1 1 139 PHE CZ   C  -8.293  -1.893   6.239 1.00 . A A . 139 PHE CZ   1 1 
        5  47105 1 1 139 PHE H    H  -6.888  -7.521   9.770 1.00 . A A . 139 PHE H    1 1 
        5  47106 1 1 139 PHE HA   H  -6.837  -4.720  10.232 1.00 . A A . 139 PHE HA   1 1 
        5  47107 1 1 139 PHE HB2  H  -6.086  -5.634   8.110 1.00 . A A . 139 PHE HB2  1 1 
        5  47108 1 1 139 PHE HB3  H  -7.680  -6.313   7.801 1.00 . A A . 139 PHE HB3  1 1 
        5  47109 1 1 139 PHE HD1  H  -5.885  -3.096   8.266 1.00 . A A . 139 PHE HD1  1 1 
        5  47110 1 1 139 PHE HD2  H  -9.297  -5.081   6.675 1.00 . A A . 139 PHE HD2  1 1 
        5  47111 1 1 139 PHE HE1  H  -6.544  -1.027   7.109 1.00 . A A . 139 PHE HE1  1 1 
        5  47112 1 1 139 PHE HE2  H  -9.961  -3.016   5.514 1.00 . A A . 139 PHE HE2  1 1 
        5  47113 1 1 139 PHE HZ   H  -8.584  -0.986   5.730 1.00 . A A . 139 PHE HZ   1 1 
        5  47114 1 1 139 PHE N    N  -7.097  -6.763  10.356 1.00 . A A . 139 PHE N    1 1 
        5  47115 1 1 139 PHE O    O  -9.310  -3.983   9.964 1.00 . A A . 139 PHE O    1 1 
        5  47116 1 1 140 LEU C    C -11.406  -5.188  11.751 1.00 . A A . 140 LEU C    1 1 
        5  47117 1 1 140 LEU CA   C -11.151  -5.990  10.476 1.00 . A A . 140 LEU CA   1 1 
        5  47118 1 1 140 LEU CB   C -11.851  -7.354  10.556 1.00 . A A . 140 LEU CB   1 1 
        5  47119 1 1 140 LEU CD1  C -14.113  -6.664  11.431 1.00 . A A . 140 LEU CD1  1 1 
        5  47120 1 1 140 LEU CD2  C -13.685  -6.687   8.968 1.00 . A A . 140 LEU CD2  1 1 
        5  47121 1 1 140 LEU CG   C -13.366  -7.352  10.298 1.00 . A A . 140 LEU CG   1 1 
        5  47122 1 1 140 LEU H    H  -9.346  -7.080  10.272 1.00 . A A . 140 LEU H    1 1 
        5  47123 1 1 140 LEU HA   H -11.551  -5.440   9.638 1.00 . A A . 140 LEU HA   1 1 
        5  47124 1 1 140 LEU HB2  H -11.390  -8.011   9.836 1.00 . A A . 140 LEU HB2  1 1 
        5  47125 1 1 140 LEU HB3  H -11.681  -7.760  11.545 1.00 . A A . 140 LEU HB3  1 1 
        5  47126 1 1 140 LEU HD11 H -13.809  -5.631  11.489 1.00 . A A . 140 LEU HD11 1 1 
        5  47127 1 1 140 LEU HD12 H -13.889  -7.160  12.365 1.00 . A A . 140 LEU HD12 1 1 
        5  47128 1 1 140 LEU HD13 H -15.177  -6.715  11.243 1.00 . A A . 140 LEU HD13 1 1 
        5  47129 1 1 140 LEU HD21 H -14.749  -6.741   8.784 1.00 . A A . 140 LEU HD21 1 1 
        5  47130 1 1 140 LEU HD22 H -13.157  -7.196   8.175 1.00 . A A . 140 LEU HD22 1 1 
        5  47131 1 1 140 LEU HD23 H -13.377  -5.652   8.998 1.00 . A A . 140 LEU HD23 1 1 
        5  47132 1 1 140 LEU HG   H -13.711  -8.375  10.250 1.00 . A A . 140 LEU HG   1 1 
        5  47133 1 1 140 LEU N    N  -9.720  -6.174  10.244 1.00 . A A . 140 LEU N    1 1 
        5  47134 1 1 140 LEU O    O -11.962  -4.090  11.703 1.00 . A A . 140 LEU O    1 1 
        5  47135 1 1 141 ILE C    C -10.537  -3.709  14.240 1.00 . A A . 141 ILE C    1 1 
        5  47136 1 1 141 ILE CA   C -11.198  -5.085  14.179 1.00 . A A . 141 ILE CA   1 1 
        5  47137 1 1 141 ILE CB   C -10.672  -5.952  15.341 1.00 . A A . 141 ILE CB   1 1 
        5  47138 1 1 141 ILE CD1  C  -8.591  -7.119  16.243 1.00 . A A . 141 ILE CD1  1 1 
        5  47139 1 1 141 ILE CG1  C  -9.230  -6.391  15.078 1.00 . A A . 141 ILE CG1  1 1 
        5  47140 1 1 141 ILE CG2  C -11.575  -7.162  15.544 1.00 . A A . 141 ILE CG2  1 1 
        5  47141 1 1 141 ILE H    H -10.543  -6.609  12.860 1.00 . A A . 141 ILE H    1 1 
        5  47142 1 1 141 ILE HA   H -12.263  -4.959  14.314 1.00 . A A . 141 ILE HA   1 1 
        5  47143 1 1 141 ILE HB   H -10.701  -5.359  16.242 1.00 . A A . 141 ILE HB   1 1 
        5  47144 1 1 141 ILE HG12 H  -9.213  -7.058  14.227 1.00 . A A . 141 ILE HG12 1 1 
        5  47145 1 1 141 ILE HG13 H  -8.628  -5.522  14.860 1.00 . A A . 141 ILE HG13 1 1 
        5  47146 1 1 141 ILE HG21 H -12.574  -6.829  15.779 1.00 . A A . 141 ILE HG21 1 1 
        5  47147 1 1 141 ILE HG22 H -11.195  -7.762  16.357 1.00 . A A . 141 ILE HG22 1 1 
        5  47148 1 1 141 ILE HG23 H -11.594  -7.752  14.639 1.00 . A A . 141 ILE HG23 1 1 
        5  47149 1 1 141 ILE N    N -10.994  -5.740  12.890 1.00 . A A . 141 ILE N    1 1 
        5  47150 1 1 141 ILE O    O -11.153  -2.737  14.681 1.00 . A A . 141 ILE O    1 1 
        5  47151 1 1 142 ILE C    C  -9.200  -1.318  12.909 1.00 . A A . 142 ILE C    1 1 
        5  47152 1 1 142 ILE CA   C  -8.558  -2.362  13.820 1.00 . A A . 142 ILE CA   1 1 
        5  47153 1 1 142 ILE CB   C  -7.082  -2.551  13.412 1.00 . A A . 142 ILE CB   1 1 
        5  47154 1 1 142 ILE CD1  C  -6.362  -3.374  15.723 1.00 . A A . 142 ILE CD1  1 1 
        5  47155 1 1 142 ILE CG1  C  -6.435  -3.669  14.238 1.00 . A A . 142 ILE CG1  1 1 
        5  47156 1 1 142 ILE CG2  C  -6.319  -1.244  13.580 1.00 . A A . 142 ILE CG2  1 1 
        5  47157 1 1 142 ILE H    H  -8.849  -4.427  13.440 1.00 . A A . 142 ILE H    1 1 
        5  47158 1 1 142 ILE HA   H  -8.578  -1.994  14.836 1.00 . A A . 142 ILE HA   1 1 
        5  47159 1 1 142 ILE HB   H  -7.055  -2.823  12.369 1.00 . A A . 142 ILE HB   1 1 
        5  47160 1 1 142 ILE HG12 H  -7.006  -4.576  14.112 1.00 . A A . 142 ILE HG12 1 1 
        5  47161 1 1 142 ILE HG13 H  -5.429  -3.830  13.882 1.00 . A A . 142 ILE HG13 1 1 
        5  47162 1 1 142 ILE HG21 H  -6.486  -0.856  14.574 1.00 . A A . 142 ILE HG21 1 1 
        5  47163 1 1 142 ILE HG22 H  -6.667  -0.529  12.850 1.00 . A A . 142 ILE HG22 1 1 
        5  47164 1 1 142 ILE HG23 H  -5.265  -1.422  13.436 1.00 . A A . 142 ILE HG23 1 1 
        5  47165 1 1 142 ILE N    N  -9.289  -3.624  13.794 1.00 . A A . 142 ILE N    1 1 
        5  47166 1 1 142 ILE O    O  -9.143  -0.122  13.195 1.00 . A A . 142 ILE O    1 1 
        5  47167 1 1 143 LEU C    C -11.530  -0.028  11.574 1.00 . A A . 143 LEU C    1 1 
        5  47168 1 1 143 LEU CA   C -10.457  -0.855  10.878 1.00 . A A . 143 LEU CA   1 1 
        5  47169 1 1 143 LEU CB   C -11.069  -1.622   9.705 1.00 . A A . 143 LEU CB   1 1 
        5  47170 1 1 143 LEU CD1  C -10.906   0.282   8.074 1.00 . A A . 143 LEU CD1  1 1 
        5  47171 1 1 143 LEU CD2  C -12.444  -1.637   7.610 1.00 . A A . 143 LEU CD2  1 1 
        5  47172 1 1 143 LEU CG   C -11.828  -0.761   8.691 1.00 . A A . 143 LEU CG   1 1 
        5  47173 1 1 143 LEU H    H  -9.835  -2.733  11.641 1.00 . A A . 143 LEU H    1 1 
        5  47174 1 1 143 LEU HA   H  -9.696  -0.186  10.499 1.00 . A A . 143 LEU HA   1 1 
        5  47175 1 1 143 LEU HB2  H -10.275  -2.138   9.187 1.00 . A A . 143 LEU HB2  1 1 
        5  47176 1 1 143 LEU HB3  H -11.754  -2.358  10.102 1.00 . A A . 143 LEU HB3  1 1 
        5  47177 1 1 143 LEU HD11 H -10.530   0.933   8.850 1.00 . A A . 143 LEU HD11 1 1 
        5  47178 1 1 143 LEU HD12 H -11.457   0.866   7.352 1.00 . A A . 143 LEU HD12 1 1 
        5  47179 1 1 143 LEU HD13 H -10.079  -0.211   7.585 1.00 . A A . 143 LEU HD13 1 1 
        5  47180 1 1 143 LEU HD21 H -11.658  -2.144   7.067 1.00 . A A . 143 LEU HD21 1 1 
        5  47181 1 1 143 LEU HD22 H -13.012  -1.020   6.929 1.00 . A A . 143 LEU HD22 1 1 
        5  47182 1 1 143 LEU HD23 H -13.096  -2.365   8.065 1.00 . A A . 143 LEU HD23 1 1 
        5  47183 1 1 143 LEU HG   H -12.627  -0.241   9.197 1.00 . A A . 143 LEU HG   1 1 
        5  47184 1 1 143 LEU N    N  -9.812  -1.768  11.817 1.00 . A A . 143 LEU N    1 1 
        5  47185 1 1 143 LEU O    O -11.541   1.200  11.477 1.00 . A A . 143 LEU O    1 1 
        5  47186 1 1 144 TRP C    C -12.935   0.833  14.119 1.00 . A A . 144 TRP C    1 1 
        5  47187 1 1 144 TRP CA   C -13.504  -0.024  12.992 1.00 . A A . 144 TRP CA   1 1 
        5  47188 1 1 144 TRP CB   C -14.504  -1.038  13.554 1.00 . A A . 144 TRP CB   1 1 
        5  47189 1 1 144 TRP CD1  C -14.887  -3.054  12.019 1.00 . A A . 144 TRP CD1  1 1 
        5  47190 1 1 144 TRP CD2  C -16.394  -1.417  11.778 1.00 . A A . 144 TRP CD2  1 1 
        5  47191 1 1 144 TRP CE2  C -16.717  -2.459  10.886 1.00 . A A . 144 TRP CE2  1 1 
        5  47192 1 1 144 TRP CE3  C -17.206  -0.281  11.806 1.00 . A A . 144 TRP CE3  1 1 
        5  47193 1 1 144 TRP CG   C -15.221  -1.819  12.495 1.00 . A A . 144 TRP CG   1 1 
        5  47194 1 1 144 TRP CH2  C -18.590  -1.269  10.080 1.00 . A A . 144 TRP CH2  1 1 
        5  47195 1 1 144 TRP CZ2  C -17.815  -2.394  10.031 1.00 . A A . 144 TRP CZ2  1 1 
        5  47196 1 1 144 TRP CZ3  C -18.294  -0.216  10.956 1.00 . A A . 144 TRP CZ3  1 1 
        5  47197 1 1 144 TRP H    H -12.378  -1.685  12.312 1.00 . A A . 144 TRP H    1 1 
        5  47198 1 1 144 TRP HA   H -14.013   0.619  12.288 1.00 . A A . 144 TRP HA   1 1 
        5  47199 1 1 144 TRP HB2  H -13.978  -1.737  14.186 1.00 . A A . 144 TRP HB2  1 1 
        5  47200 1 1 144 TRP HB3  H -15.243  -0.514  14.141 1.00 . A A . 144 TRP HB3  1 1 
        5  47201 1 1 144 TRP HD1  H -14.039  -3.628  12.361 1.00 . A A . 144 TRP HD1  1 1 
        5  47202 1 1 144 TRP HE1  H -15.754  -4.294  10.563 1.00 . A A . 144 TRP HE1  1 1 
        5  47203 1 1 144 TRP HE3  H -16.993   0.542  12.475 1.00 . A A . 144 TRP HE3  1 1 
        5  47204 1 1 144 TRP HH2  H -19.451  -1.178   9.433 1.00 . A A . 144 TRP HH2  1 1 
        5  47205 1 1 144 TRP HZ2  H -18.056  -3.198   9.350 1.00 . A A . 144 TRP HZ2  1 1 
        5  47206 1 1 144 TRP HZ3  H -18.932   0.655  10.963 1.00 . A A . 144 TRP HZ3  1 1 
        5  47207 1 1 144 TRP N    N -12.433  -0.706  12.277 1.00 . A A . 144 TRP N    1 1 
        5  47208 1 1 144 TRP NE1  N -15.782  -3.446  11.053 1.00 . A A . 144 TRP NE1  1 1 
        5  47209 1 1 144 TRP O    O -13.577   1.777  14.578 1.00 . A A . 144 TRP O    1 1 
        5  47210 1 1 145 GLY C    C -10.419   2.516  15.139 1.00 . A A . 145 GLY C    1 1 
        5  47211 1 1 145 GLY CA   C -11.084   1.241  15.626 1.00 . A A . 145 GLY CA   1 1 
        5  47212 1 1 145 GLY H    H -11.263  -0.271  14.154 1.00 . A A . 145 GLY H    1 1 
        5  47213 1 1 145 GLY HA2  H -11.829   1.498  16.365 1.00 . A A . 145 GLY HA2  1 1 
        5  47214 1 1 145 GLY HA3  H -10.337   0.613  16.087 1.00 . A A . 145 GLY HA3  1 1 
        5  47215 1 1 145 GLY N    N -11.725   0.495  14.556 1.00 . A A . 145 GLY N    1 1 
        5  47216 1 1 145 GLY O    O -10.099   3.398  15.935 1.00 . A A . 145 GLY O    1 1 
        5  47217 1 1 146 ILE C    C -10.566   4.597  12.430 1.00 . A A . 146 ILE C    1 1 
        5  47218 1 1 146 ILE CA   C  -9.561   3.786  13.246 1.00 . A A . 146 ILE CA   1 1 
        5  47219 1 1 146 ILE CB   C  -8.376   3.393  12.336 1.00 . A A . 146 ILE CB   1 1 
        5  47220 1 1 146 ILE CD1  C  -6.266   1.962  12.240 1.00 . A A . 146 ILE CD1  1 1 
        5  47221 1 1 146 ILE CG1  C  -7.380   2.520  13.104 1.00 . A A . 146 ILE CG1  1 1 
        5  47222 1 1 146 ILE CG2  C  -7.683   4.636  11.792 1.00 . A A . 146 ILE CG2  1 1 
        5  47223 1 1 146 ILE H    H -10.450   1.863  13.251 1.00 . A A . 146 ILE H    1 1 
        5  47224 1 1 146 ILE HA   H  -9.184   4.400  14.051 1.00 . A A . 146 ILE HA   1 1 
        5  47225 1 1 146 ILE HB   H  -8.765   2.832  11.501 1.00 . A A . 146 ILE HB   1 1 
        5  47226 1 1 146 ILE HG12 H  -6.926   3.107  13.889 1.00 . A A . 146 ILE HG12 1 1 
        5  47227 1 1 146 ILE HG13 H  -7.907   1.687  13.545 1.00 . A A . 146 ILE HG13 1 1 
        5  47228 1 1 146 ILE HG21 H  -8.377   5.197  11.184 1.00 . A A . 146 ILE HG21 1 1 
        5  47229 1 1 146 ILE HG22 H  -6.836   4.343  11.190 1.00 . A A . 146 ILE HG22 1 1 
        5  47230 1 1 146 ILE HG23 H  -7.346   5.249  12.614 1.00 . A A . 146 ILE HG23 1 1 
        5  47231 1 1 146 ILE N    N -10.191   2.607  13.835 1.00 . A A . 146 ILE N    1 1 
        5  47232 1 1 146 ILE O    O -10.316   5.755  12.091 1.00 . A A . 146 ILE O    1 1 
        5  47233 1 1 147 TRP C    C -13.350   5.851  12.042 1.00 . A A . 147 TRP C    1 1 
        5  47234 1 1 147 TRP CA   C -12.733   4.652  11.327 1.00 . A A . 147 TRP CA   1 1 
        5  47235 1 1 147 TRP CB   C -13.830   3.655  10.954 1.00 . A A . 147 TRP CB   1 1 
        5  47236 1 1 147 TRP CD1  C -15.245   5.140   9.418 1.00 . A A . 147 TRP CD1  1 1 
        5  47237 1 1 147 TRP CD2  C -14.603   3.205   8.492 1.00 . A A . 147 TRP CD2  1 1 
        5  47238 1 1 147 TRP CE2  C -15.364   3.921   7.550 1.00 . A A . 147 TRP CE2  1 1 
        5  47239 1 1 147 TRP CE3  C -14.094   1.954   8.133 1.00 . A A . 147 TRP CE3  1 1 
        5  47240 1 1 147 TRP CG   C -14.537   4.002   9.680 1.00 . A A . 147 TRP CG   1 1 
        5  47241 1 1 147 TRP CH2  C -15.112   2.206   5.950 1.00 . A A . 147 TRP CH2  1 1 
        5  47242 1 1 147 TRP CZ2  C -15.625   3.432   6.273 1.00 . A A . 147 TRP CZ2  1 1 
        5  47243 1 1 147 TRP CZ3  C -14.355   1.467   6.865 1.00 . A A . 147 TRP CZ3  1 1 
        5  47244 1 1 147 TRP H    H -11.871   3.081  12.458 1.00 . A A . 147 TRP H    1 1 
        5  47245 1 1 147 TRP HA   H -12.259   4.998  10.422 1.00 . A A . 147 TRP HA   1 1 
        5  47246 1 1 147 TRP HB2  H -13.392   2.674  10.836 1.00 . A A . 147 TRP HB2  1 1 
        5  47247 1 1 147 TRP HB3  H -14.563   3.623  11.746 1.00 . A A . 147 TRP HB3  1 1 
        5  47248 1 1 147 TRP HD1  H -15.382   5.946  10.123 1.00 . A A . 147 TRP HD1  1 1 
        5  47249 1 1 147 TRP HE1  H -16.283   5.799   7.717 1.00 . A A . 147 TRP HE1  1 1 
        5  47250 1 1 147 TRP HE3  H -13.506   1.369   8.826 1.00 . A A . 147 TRP HE3  1 1 
        5  47251 1 1 147 TRP HH2  H -15.293   1.787   4.969 1.00 . A A . 147 TRP HH2  1 1 
        5  47252 1 1 147 TRP HZ2  H -16.208   3.989   5.556 1.00 . A A . 147 TRP HZ2  1 1 
        5  47253 1 1 147 TRP HZ3  H -13.969   0.503   6.570 1.00 . A A . 147 TRP HZ3  1 1 
        5  47254 1 1 147 TRP N    N -11.711   3.991  12.132 1.00 . A A . 147 TRP N    1 1 
        5  47255 1 1 147 TRP NE1  N -15.743   5.100   8.139 1.00 . A A . 147 TRP NE1  1 1 
        5  47256 1 1 147 TRP O    O -13.346   6.963  11.511 1.00 . A A . 147 TRP O    1 1 
        5  47257 1 1 148 ASN C    C -13.614   7.257  15.108 1.00 . A A . 148 ASN C    1 1 
        5  47258 1 1 148 ASN CA   C -14.512   6.713  13.994 1.00 . A A . 148 ASN CA   1 1 
        5  47259 1 1 148 ASN CB   C -15.838   6.244  14.596 1.00 . A A . 148 ASN CB   1 1 
        5  47260 1 1 148 ASN CG   C -16.570   7.351  15.328 1.00 . A A . 148 ASN CG   1 1 
        5  47261 1 1 148 ASN H    H -12.980   5.339  13.489 1.00 . A A . 148 ASN H    1 1 
        5  47262 1 1 148 ASN HA   H -14.704   7.515  13.297 1.00 . A A . 148 ASN HA   1 1 
        5  47263 1 1 148 ASN HB2  H -16.475   5.873  13.793 1.00 . A A . 148 ASN HB2  1 1 
        5  47264 1 1 148 ASN HB3  H -15.637   5.435  15.297 1.00 . A A . 148 ASN HB3  1 1 
        5  47265 1 1 148 ASN HD21 H -17.430   5.999  16.574 1.00 . A A . 148 ASN HD21 1 1 
        5  47266 1 1 148 ASN HD22 H -17.863   7.671  16.859 1.00 . A A . 148 ASN HD22 1 1 
        5  47267 1 1 148 ASN N    N -13.880   5.631  13.240 1.00 . A A . 148 ASN N    1 1 
        5  47268 1 1 148 ASN ND2  N -17.350   6.977  16.335 1.00 . A A . 148 ASN ND2  1 1 
        5  47269 1 1 148 ASN O    O -13.388   8.465  15.176 1.00 . A A . 148 ASN O    1 1 
        5  47270 1 1 148 ASN OD1  O -16.435   8.526  14.991 1.00 . A A . 148 ASN OD1  1 1 
        5  47271 1 1 149 PRO C    C -11.215   7.883  16.715 1.00 . A A . 149 PRO C    1 1 
        5  47272 1 1 149 PRO CA   C -12.233   6.816  17.113 1.00 . A A . 149 PRO CA   1 1 
        5  47273 1 1 149 PRO CB   C -11.533   5.524  17.520 1.00 . A A . 149 PRO CB   1 1 
        5  47274 1 1 149 PRO CD   C -13.276   4.919  15.998 1.00 . A A . 149 PRO CD   1 1 
        5  47275 1 1 149 PRO CG   C -12.534   4.461  17.225 1.00 . A A . 149 PRO CG   1 1 
        5  47276 1 1 149 PRO HA   H -12.823   7.182  17.941 1.00 . A A . 149 PRO HA   1 1 
        5  47277 1 1 149 PRO HB2  H -10.633   5.399  16.939 1.00 . A A . 149 PRO HB2  1 1 
        5  47278 1 1 149 PRO HB3  H -11.289   5.557  18.573 1.00 . A A . 149 PRO HB3  1 1 
        5  47279 1 1 149 PRO HD2  H -12.843   4.479  15.110 1.00 . A A . 149 PRO HD2  1 1 
        5  47280 1 1 149 PRO HD3  H -14.323   4.665  16.075 1.00 . A A . 149 PRO HD3  1 1 
        5  47281 1 1 149 PRO HG2  H -12.029   3.527  17.034 1.00 . A A . 149 PRO HG2  1 1 
        5  47282 1 1 149 PRO HG3  H -13.213   4.356  18.058 1.00 . A A . 149 PRO HG3  1 1 
        5  47283 1 1 149 PRO N    N -13.089   6.386  16.001 1.00 . A A . 149 PRO N    1 1 
        5  47284 1 1 149 PRO O    O -10.842   8.726  17.531 1.00 . A A . 149 PRO O    1 1 
        5  47285 1 1 150 LEU C    C -10.393  10.227  15.036 1.00 . A A . 150 LEU C    1 1 
        5  47286 1 1 150 LEU CA   C  -9.803   8.821  14.976 1.00 . A A . 150 LEU CA   1 1 
        5  47287 1 1 150 LEU CB   C  -9.384   8.493  13.541 1.00 . A A . 150 LEU CB   1 1 
        5  47288 1 1 150 LEU CD1  C  -7.086   9.489  13.686 1.00 . A A . 150 LEU CD1  1 1 
        5  47289 1 1 150 LEU CD2  C  -8.152   9.131  11.452 1.00 . A A . 150 LEU CD2  1 1 
        5  47290 1 1 150 LEU CG   C  -8.397   9.479  12.913 1.00 . A A . 150 LEU CG   1 1 
        5  47291 1 1 150 LEU H    H -11.092   7.144  14.860 1.00 . A A . 150 LEU H    1 1 
        5  47292 1 1 150 LEU HA   H  -8.934   8.778  15.615 1.00 . A A . 150 LEU HA   1 1 
        5  47293 1 1 150 LEU HB2  H  -8.934   7.509  13.536 1.00 . A A . 150 LEU HB2  1 1 
        5  47294 1 1 150 LEU HB3  H -10.270   8.465  12.925 1.00 . A A . 150 LEU HB3  1 1 
        5  47295 1 1 150 LEU HD11 H  -6.392  10.167  13.211 1.00 . A A . 150 LEU HD11 1 1 
        5  47296 1 1 150 LEU HD12 H  -6.666   8.494  13.698 1.00 . A A . 150 LEU HD12 1 1 
        5  47297 1 1 150 LEU HD13 H  -7.270   9.815  14.700 1.00 . A A . 150 LEU HD13 1 1 
        5  47298 1 1 150 LEU HD21 H  -7.484   9.860  11.015 1.00 . A A . 150 LEU HD21 1 1 
        5  47299 1 1 150 LEU HD22 H  -9.091   9.140  10.917 1.00 . A A . 150 LEU HD22 1 1 
        5  47300 1 1 150 LEU HD23 H  -7.708   8.151  11.383 1.00 . A A . 150 LEU HD23 1 1 
        5  47301 1 1 150 LEU HG   H  -8.816  10.473  12.956 1.00 . A A . 150 LEU HG   1 1 
        5  47302 1 1 150 LEU N    N -10.767   7.843  15.464 1.00 . A A . 150 LEU N    1 1 
        5  47303 1 1 150 LEU O    O  -9.789  11.142  15.598 1.00 . A A . 150 LEU O    1 1 
        5  47304 1 1 151 ARG C    C -13.772  11.485  14.557 1.00 . A A . 151 ARG C    1 1 
        5  47305 1 1 151 ARG CA   C -12.262  11.676  14.441 1.00 . A A . 151 ARG CA   1 1 
        5  47306 1 1 151 ARG CB   C -11.931  12.452  13.163 1.00 . A A . 151 ARG CB   1 1 
        5  47307 1 1 151 ARG CD   C -10.239  13.758  11.842 1.00 . A A . 151 ARG CD   1 1 
        5  47308 1 1 151 ARG CG   C -10.485  12.916  13.084 1.00 . A A . 151 ARG CG   1 1 
        5  47309 1 1 151 ARG CZ   C  -8.355  14.900  10.747 1.00 . A A . 151 ARG CZ   1 1 
        5  47310 1 1 151 ARG H    H -12.002   9.618  14.020 1.00 . A A . 151 ARG H    1 1 
        5  47311 1 1 151 ARG HA   H -11.917  12.241  15.296 1.00 . A A . 151 ARG HA   1 1 
        5  47312 1 1 151 ARG HB2  H -12.130  11.820  12.311 1.00 . A A . 151 ARG HB2  1 1 
        5  47313 1 1 151 ARG HB3  H -12.568  13.322  13.110 1.00 . A A . 151 ARG HB3  1 1 
        5  47314 1 1 151 ARG HD2  H -10.389  13.142  10.969 1.00 . A A . 151 ARG HD2  1 1 
        5  47315 1 1 151 ARG HD3  H -10.946  14.575  11.832 1.00 . A A . 151 ARG HD3  1 1 
        5  47316 1 1 151 ARG HE   H  -8.343  14.220  12.623 1.00 . A A . 151 ARG HE   1 1 
        5  47317 1 1 151 ARG HG2  H -10.258  13.507  13.958 1.00 . A A . 151 ARG HG2  1 1 
        5  47318 1 1 151 ARG HG3  H  -9.842  12.050  13.055 1.00 . A A . 151 ARG HG3  1 1 
        5  47319 1 1 151 ARG HH11 H  -9.993  14.665   9.587 1.00 . A A . 151 ARG HH11 1 1 
        5  47320 1 1 151 ARG HH12 H  -8.661  15.473   8.833 1.00 . A A . 151 ARG HH12 1 1 
        5  47321 1 1 151 ARG HH21 H  -6.583  15.285  11.639 1.00 . A A . 151 ARG HH21 1 1 
        5  47322 1 1 151 ARG HH22 H  -6.721  15.826  10.000 1.00 . A A . 151 ARG HH22 1 1 
        5  47323 1 1 151 ARG N    N -11.577  10.387  14.453 1.00 . A A . 151 ARG N    1 1 
        5  47324 1 1 151 ARG NE   N  -8.884  14.302  11.810 1.00 . A A . 151 ARG NE   1 1 
        5  47325 1 1 151 ARG NH1  N  -9.061  15.023   9.632 1.00 . A A . 151 ARG NH1  1 1 
        5  47326 1 1 151 ARG NH2  N  -7.119  15.377  10.801 1.00 . A A . 151 ARG NH2  1 1 
        5  47327 1 1 151 ARG O    O -14.528  11.866  13.661 1.00 . A A . 151 ARG O    1 1 
        5  47328 1 1 152 ALA C    C -16.324  11.913  16.380 1.00 . A A . 152 ALA C    1 1 
        5  47329 1 1 152 ALA CA   C -15.625  10.648  15.897 1.00 . A A . 152 ALA CA   1 1 
        5  47330 1 1 152 ALA CB   C -15.809   9.527  16.910 1.00 . A A . 152 ALA CB   1 1 
        5  47331 1 1 152 ALA H    H -13.555  10.607  16.339 1.00 . A A . 152 ALA H    1 1 
        5  47332 1 1 152 ALA HA   H -16.070  10.334  14.965 1.00 . A A . 152 ALA HA   1 1 
        5  47333 1 1 152 ALA HB1  H -15.345   8.626  16.537 1.00 . A A . 152 ALA HB1  1 1 
        5  47334 1 1 152 ALA HB2  H -16.862   9.352  17.067 1.00 . A A . 152 ALA HB2  1 1 
        5  47335 1 1 152 ALA HB3  H -15.347   9.808  17.844 1.00 . A A . 152 ALA HB3  1 1 
        5  47336 1 1 152 ALA N    N -14.205  10.890  15.664 1.00 . A A . 152 ALA N    1 1 
        5  47337 1 1 152 ALA O    O -17.439  12.220  15.957 1.00 . A A . 152 ALA O    1 1 
        5  47338 1 1 153 LYS C    C -16.243  14.984  16.760 1.00 . A A . 153 LYS C    1 1 
        5  47339 1 1 153 LYS CA   C -16.216  13.881  17.816 1.00 . A A . 153 LYS CA   1 1 
        5  47340 1 1 153 LYS CB   C -15.401  14.338  19.030 1.00 . A A . 153 LYS CB   1 1 
        5  47341 1 1 153 LYS CD   C -15.102  15.993  20.897 1.00 . A A . 153 LYS CD   1 1 
        5  47342 1 1 153 LYS CE   C -15.669  17.220  21.591 1.00 . A A . 153 LYS CE   1 1 
        5  47343 1 1 153 LYS CG   C -15.961  15.574  19.714 1.00 . A A . 153 LYS CG   1 1 
        5  47344 1 1 153 LYS H    H -14.773  12.352  17.566 1.00 . A A . 153 LYS H    1 1 
        5  47345 1 1 153 LYS HA   H -17.228  13.677  18.129 1.00 . A A . 153 LYS HA   1 1 
        5  47346 1 1 153 LYS HB2  H -15.375  13.535  19.752 1.00 . A A . 153 LYS HB2  1 1 
        5  47347 1 1 153 LYS HB3  H -14.393  14.554  18.712 1.00 . A A . 153 LYS HB3  1 1 
        5  47348 1 1 153 LYS HD2  H -15.062  15.180  21.606 1.00 . A A . 153 LYS HD2  1 1 
        5  47349 1 1 153 LYS HD3  H -14.106  16.217  20.544 1.00 . A A . 153 LYS HD3  1 1 
        5  47350 1 1 153 LYS HE2  H -15.693  18.039  20.887 1.00 . A A . 153 LYS HE2  1 1 
        5  47351 1 1 153 LYS HE3  H -16.673  17.000  21.921 1.00 . A A . 153 LYS HE3  1 1 
        5  47352 1 1 153 LYS HG2  H -15.995  16.386  19.002 1.00 . A A . 153 LYS HG2  1 1 
        5  47353 1 1 153 LYS HG3  H -16.959  15.359  20.066 1.00 . A A . 153 LYS HG3  1 1 
        5  47354 1 1 153 LYS HZ1  H -15.243  18.475  23.206 1.00 . A A . 153 LYS HZ1  1 1 
        5  47355 1 1 153 LYS HZ2  H -13.869  17.814  22.471 1.00 . A A . 153 LYS HZ2  1 1 
        5  47356 1 1 153 LYS HZ3  H -14.837  16.855  23.471 1.00 . A A . 153 LYS HZ3  1 1 
        5  47357 1 1 153 LYS N    N -15.659  12.647  17.271 1.00 . A A . 153 LYS N    1 1 
        5  47358 1 1 153 LYS NZ   N -14.847  17.620  22.767 1.00 . A A . 153 LYS NZ   1 1 
        5  47359 1 1 153 LYS O    O -17.028  15.928  16.854 1.00 . A A . 153 LYS O    1 1 
        5  47360 1 1 154 THR C    C -16.591  15.854  13.856 1.00 . A A . 154 THR C    1 1 
        5  47361 1 1 154 THR CA   C -15.305  15.835  14.680 1.00 . A A . 154 THR CA   1 1 
        5  47362 1 1 154 THR CB   C -14.107  15.549  13.751 1.00 . A A . 154 THR CB   1 1 
        5  47363 1 1 154 THR CG2  C -13.947  16.647  12.710 1.00 . A A . 154 THR CG2  1 1 
        5  47364 1 1 154 THR H    H -14.785  14.078  15.736 1.00 . A A . 154 THR H    1 1 
        5  47365 1 1 154 THR HA   H -15.161  16.809  15.127 1.00 . A A . 154 THR HA   1 1 
        5  47366 1 1 154 THR HB   H -14.283  14.612  13.239 1.00 . A A . 154 THR HB   1 1 
        5  47367 1 1 154 THR HG1  H -12.170  15.220  13.944 1.00 . A A . 154 THR HG1  1 1 
        5  47368 1 1 154 THR HG21 H -13.065  16.456  12.118 1.00 . A A . 154 THR HG21 1 1 
        5  47369 1 1 154 THR HG22 H -13.849  17.602  13.206 1.00 . A A . 154 THR HG22 1 1 
        5  47370 1 1 154 THR HG23 H -14.815  16.664  12.068 1.00 . A A . 154 THR HG23 1 1 
        5  47371 1 1 154 THR N    N -15.382  14.853  15.755 1.00 . A A . 154 THR N    1 1 
        5  47372 1 1 154 THR O    O -16.873  16.822  13.147 1.00 . A A . 154 THR O    1 1 
        5  47373 1 1 154 THR OG1  O -12.904  15.442  14.523 1.00 . A A . 154 THR OG1  1 1 
        5  47374 1 1 155 ARG C    C -19.548  15.856  13.525 1.00 . A A . 155 ARG C    1 1 
        5  47375 1 1 155 ARG CA   C -18.628  14.673  13.227 1.00 . A A . 155 ARG CA   1 1 
        5  47376 1 1 155 ARG CB   C -19.338  13.364  13.582 1.00 . A A . 155 ARG CB   1 1 
        5  47377 1 1 155 ARG CD   C -21.335  11.872  13.260 1.00 . A A . 155 ARG CD   1 1 
        5  47378 1 1 155 ARG CG   C -20.651  13.165  12.844 1.00 . A A . 155 ARG CG   1 1 
        5  47379 1 1 155 ARG CZ   C -23.382  10.610  12.728 1.00 . A A . 155 ARG CZ   1 1 
        5  47380 1 1 155 ARG H    H -17.097  14.049  14.551 1.00 . A A . 155 ARG H    1 1 
        5  47381 1 1 155 ARG HA   H -18.396  14.671  12.173 1.00 . A A . 155 ARG HA   1 1 
        5  47382 1 1 155 ARG HB2  H -18.684  12.539  13.342 1.00 . A A . 155 ARG HB2  1 1 
        5  47383 1 1 155 ARG HB3  H -19.538  13.355  14.643 1.00 . A A . 155 ARG HB3  1 1 
        5  47384 1 1 155 ARG HD2  H -20.675  11.045  13.045 1.00 . A A . 155 ARG HD2  1 1 
        5  47385 1 1 155 ARG HD3  H -21.532  11.908  14.322 1.00 . A A . 155 ARG HD3  1 1 
        5  47386 1 1 155 ARG HE   H -22.871  12.356  11.911 1.00 . A A . 155 ARG HE   1 1 
        5  47387 1 1 155 ARG HG2  H -21.306  13.994  13.068 1.00 . A A . 155 ARG HG2  1 1 
        5  47388 1 1 155 ARG HG3  H -20.455  13.133  11.784 1.00 . A A . 155 ARG HG3  1 1 
        5  47389 1 1 155 ARG HH11 H -22.182   9.735  14.100 1.00 . A A . 155 ARG HH11 1 1 
        5  47390 1 1 155 ARG HH12 H -23.631   8.866  13.718 1.00 . A A . 155 ARG HH12 1 1 
        5  47391 1 1 155 ARG HH21 H -24.778  11.217  11.398 1.00 . A A . 155 ARG HH21 1 1 
        5  47392 1 1 155 ARG HH22 H -25.106   9.708  12.181 1.00 . A A . 155 ARG HH22 1 1 
        5  47393 1 1 155 ARG N    N -17.373  14.784  13.962 1.00 . A A . 155 ARG N    1 1 
        5  47394 1 1 155 ARG NE   N -22.597  11.669  12.550 1.00 . A A . 155 ARG NE   1 1 
        5  47395 1 1 155 ARG NH1  N -23.036   9.659  13.585 1.00 . A A . 155 ARG NH1  1 1 
        5  47396 1 1 155 ARG NH2  N -24.516  10.503  12.046 1.00 . A A . 155 ARG NH2  1 1 
        5  47397 1 1 155 ARG O    O -20.324  16.281  12.670 1.00 . A A . 155 ARG O    1 1 
        5  47398 1 1 156 THR C    C -19.518  18.826  15.049 1.00 . A A . 156 THR C    1 1 
        5  47399 1 1 156 THR CA   C -20.283  17.509  15.152 1.00 . A A . 156 THR CA   1 1 
        5  47400 1 1 156 THR CB   C -20.785  17.329  16.597 1.00 . A A . 156 THR CB   1 1 
        5  47401 1 1 156 THR CG2  C -21.792  18.409  16.964 1.00 . A A . 156 THR CG2  1 1 
        5  47402 1 1 156 THR H    H -18.811  16.003  15.377 1.00 . A A . 156 THR H    1 1 
        5  47403 1 1 156 THR HA   H -21.141  17.548  14.499 1.00 . A A . 156 THR HA   1 1 
        5  47404 1 1 156 THR HB   H -19.943  17.403  17.268 1.00 . A A . 156 THR HB   1 1 
        5  47405 1 1 156 THR HG1  H -22.033  15.901  16.049 1.00 . A A . 156 THR HG1  1 1 
        5  47406 1 1 156 THR HG21 H -22.657  18.329  16.320 1.00 . A A . 156 THR HG21 1 1 
        5  47407 1 1 156 THR HG22 H -21.340  19.381  16.838 1.00 . A A . 156 THR HG22 1 1 
        5  47408 1 1 156 THR HG23 H -22.098  18.283  17.992 1.00 . A A . 156 THR HG23 1 1 
        5  47409 1 1 156 THR N    N -19.454  16.382  14.742 1.00 . A A . 156 THR N    1 1 
        5  47410 1 1 156 THR O    O -20.113  19.886  14.851 1.00 . A A . 156 THR O    1 1 
        5  47411 1 1 156 THR OG1  O -21.390  16.038  16.748 1.00 . A A . 156 THR OG1  1 1 
        5  47412 1 1 157 GLN C    C -17.373  20.538  13.702 1.00 . A A . 157 GLN C    1 1 
        5  47413 1 1 157 GLN CA   C -17.354  19.940  15.107 1.00 . A A . 157 GLN CA   1 1 
        5  47414 1 1 157 GLN CB   C -15.918  19.600  15.508 1.00 . A A . 157 GLN CB   1 1 
        5  47415 1 1 157 GLN CD   C -13.559  20.448  15.821 1.00 . A A . 157 GLN CD   1 1 
        5  47416 1 1 157 GLN CG   C -15.016  20.818  15.626 1.00 . A A . 157 GLN CG   1 1 
        5  47417 1 1 157 GLN H    H -17.781  17.879  15.334 1.00 . A A . 157 GLN H    1 1 
        5  47418 1 1 157 GLN HA   H -17.748  20.669  15.798 1.00 . A A . 157 GLN HA   1 1 
        5  47419 1 1 157 GLN HB2  H -15.932  19.096  16.464 1.00 . A A . 157 GLN HB2  1 1 
        5  47420 1 1 157 GLN HB3  H -15.497  18.936  14.767 1.00 . A A . 157 GLN HB3  1 1 
        5  47421 1 1 157 GLN HE21 H -13.279  20.433  13.854 1.00 . A A . 157 GLN HE21 1 1 
        5  47422 1 1 157 GLN HE22 H -11.891  20.059  14.813 1.00 . A A . 157 GLN HE22 1 1 
        5  47423 1 1 157 GLN HG2  H -15.105  21.402  14.723 1.00 . A A . 157 GLN HG2  1 1 
        5  47424 1 1 157 GLN HG3  H -15.340  21.409  16.470 1.00 . A A . 157 GLN HG3  1 1 
        5  47425 1 1 157 GLN N    N -18.198  18.751  15.182 1.00 . A A . 157 GLN N    1 1 
        5  47426 1 1 157 GLN NE2  N -12.836  20.297  14.718 1.00 . A A . 157 GLN NE2  1 1 
        5  47427 1 1 157 GLN O    O -18.044  21.538  13.453 1.00 . A A . 157 GLN O    1 1 
        5  47428 1 1 157 GLN OE1  O -13.088  20.301  16.949 1.00 . A A . 157 GLN OE1  1 1 
        5  47429 1 1 158 SER C    C -16.874  19.260  10.429 1.00 . A A . 158 SER C    1 1 
        5  47430 1 1 158 SER CA   C -16.563  20.389  11.409 1.00 . A A . 158 SER CA   1 1 
        5  47431 1 1 158 SER CB   C -15.178  20.969  11.117 1.00 . A A . 158 SER CB   1 1 
        5  47432 1 1 158 SER H    H -16.123  19.120  13.046 1.00 . A A . 158 SER H    1 1 
        5  47433 1 1 158 SER HA   H -17.302  21.166  11.289 1.00 . A A . 158 SER HA   1 1 
        5  47434 1 1 158 SER HB2  H -15.145  21.322  10.097 1.00 . A A . 158 SER HB2  1 1 
        5  47435 1 1 158 SER HB3  H -14.988  21.795  11.788 1.00 . A A . 158 SER HB3  1 1 
        5  47436 1 1 158 SER HG   H -13.662  20.197  12.086 1.00 . A A . 158 SER HG   1 1 
        5  47437 1 1 158 SER N    N -16.634  19.915  12.787 1.00 . A A . 158 SER N    1 1 
        5  47438 1 1 158 SER O    O -16.118  18.296  10.317 1.00 . A A . 158 SER O    1 1 
        5  47439 1 1 158 SER OG   O -14.166  19.995  11.296 1.00 . A A . 158 SER OG   1 1 
        5  47440 1 1 159 SER C    C -17.627  18.511   7.452 1.00 . A A . 159 SER C    1 1 
        5  47441 1 1 159 SER CA   C -18.414  18.384   8.755 1.00 . A A . 159 SER CA   1 1 
        5  47442 1 1 159 SER CB   C -19.910  18.515   8.476 1.00 . A A . 159 SER CB   1 1 
        5  47443 1 1 159 SER H    H -18.555  20.184   9.861 1.00 . A A . 159 SER H    1 1 
        5  47444 1 1 159 SER HA   H -18.220  17.410   9.183 1.00 . A A . 159 SER HA   1 1 
        5  47445 1 1 159 SER HB2  H -20.202  17.788   7.733 1.00 . A A . 159 SER HB2  1 1 
        5  47446 1 1 159 SER HB3  H -20.460  18.335   9.388 1.00 . A A . 159 SER HB3  1 1 
        5  47447 1 1 159 SER HG   H -20.668  20.307   8.691 1.00 . A A . 159 SER HG   1 1 
        5  47448 1 1 159 SER N    N -17.994  19.390   9.726 1.00 . A A . 159 SER N    1 1 
        5  47449 1 1 159 SER O    O -17.556  17.569   6.665 1.00 . A A . 159 SER O    1 1 
        5  47450 1 1 159 SER OG   O -20.231  19.809   7.996 1.00 . A A . 159 SER OG   1 1 
        5  47451 1 1 160 GLU C    C -14.976  19.107   6.014 1.00 . A A . 160 GLU C    1 1 
        5  47452 1 1 160 GLU CA   C -16.258  19.932   6.024 1.00 . A A . 160 GLU CA   1 1 
        5  47453 1 1 160 GLU CB   C -15.929  21.420   5.905 1.00 . A A . 160 GLU CB   1 1 
        5  47454 1 1 160 GLU CD   C -15.981  21.376   3.380 1.00 . A A . 160 GLU CD   1 1 
        5  47455 1 1 160 GLU CG   C -15.207  21.783   4.616 1.00 . A A . 160 GLU CG   1 1 
        5  47456 1 1 160 GLU H    H -17.122  20.395   7.902 1.00 . A A . 160 GLU H    1 1 
        5  47457 1 1 160 GLU HA   H -16.864  19.639   5.180 1.00 . A A . 160 GLU HA   1 1 
        5  47458 1 1 160 GLU HB2  H -16.847  21.987   5.948 1.00 . A A . 160 GLU HB2  1 1 
        5  47459 1 1 160 GLU HB3  H -15.302  21.705   6.736 1.00 . A A . 160 GLU HB3  1 1 
        5  47460 1 1 160 GLU HE2  H -17.328  21.819   2.177 1.00 . A A . 160 GLU HE2  1 1 
        5  47461 1 1 160 GLU HG2  H -15.056  22.851   4.593 1.00 . A A . 160 GLU HG2  1 1 
        5  47462 1 1 160 GLU HG3  H -14.248  21.286   4.604 1.00 . A A . 160 GLU HG3  1 1 
        5  47463 1 1 160 GLU N    N -17.036  19.682   7.234 1.00 . A A . 160 GLU N    1 1 
        5  47464 1 1 160 GLU O    O -14.712  18.366   5.068 1.00 . A A . 160 GLU O    1 1 
        5  47465 1 1 160 GLU OE1  O -15.693  20.293   2.828 1.00 . A A . 160 GLU OE1  1 1 
        5  47466 1 1 160 GLU OE2  O -16.878  22.139   2.963 1.00 . A A . 160 GLU OE2  1 1 
        5  47467 1 1 161 LEU C    C -13.186  17.001   7.281 1.00 . A A . 161 LEU C    1 1 
        5  47468 1 1 161 LEU CA   C -12.928  18.500   7.182 1.00 . A A . 161 LEU CA   1 1 
        5  47469 1 1 161 LEU CB   C -12.132  18.974   8.401 1.00 . A A . 161 LEU CB   1 1 
        5  47470 1 1 161 LEU CD1  C  -9.851  18.632   7.405 1.00 . A A . 161 LEU CD1  1 1 
        5  47471 1 1 161 LEU CD2  C -10.123  18.761   9.887 1.00 . A A . 161 LEU CD2  1 1 
        5  47472 1 1 161 LEU CG   C -10.762  18.313   8.581 1.00 . A A . 161 LEU CG   1 1 
        5  47473 1 1 161 LEU H    H -14.445  19.843   7.798 1.00 . A A . 161 LEU H    1 1 
        5  47474 1 1 161 LEU HA   H -12.354  18.696   6.290 1.00 . A A . 161 LEU HA   1 1 
        5  47475 1 1 161 LEU HB2  H -11.985  20.042   8.315 1.00 . A A . 161 LEU HB2  1 1 
        5  47476 1 1 161 LEU HB3  H -12.720  18.779   9.286 1.00 . A A . 161 LEU HB3  1 1 
        5  47477 1 1 161 LEU HD11 H  -9.713  19.700   7.336 1.00 . A A . 161 LEU HD11 1 1 
        5  47478 1 1 161 LEU HD12 H -10.301  18.266   6.493 1.00 . A A . 161 LEU HD12 1 1 
        5  47479 1 1 161 LEU HD13 H  -8.894  18.154   7.552 1.00 . A A . 161 LEU HD13 1 1 
        5  47480 1 1 161 LEU HD21 H -10.011  19.835   9.884 1.00 . A A . 161 LEU HD21 1 1 
        5  47481 1 1 161 LEU HD22 H  -9.153  18.299   9.991 1.00 . A A . 161 LEU HD22 1 1 
        5  47482 1 1 161 LEU HD23 H -10.752  18.468  10.715 1.00 . A A . 161 LEU HD23 1 1 
        5  47483 1 1 161 LEU HG   H -10.892  17.242   8.623 1.00 . A A . 161 LEU HG   1 1 
        5  47484 1 1 161 LEU N    N -14.182  19.237   7.074 1.00 . A A . 161 LEU N    1 1 
        5  47485 1 1 161 LEU O    O -12.376  16.189   6.833 1.00 . A A . 161 LEU O    1 1 
        5  47486 1 1 162 ALA C    C -14.990  14.595   6.677 1.00 . A A . 162 ALA C    1 1 
        5  47487 1 1 162 ALA CA   C -14.687  15.238   8.028 1.00 . A A . 162 ALA CA   1 1 
        5  47488 1 1 162 ALA CB   C -15.883  15.105   8.958 1.00 . A A . 162 ALA CB   1 1 
        5  47489 1 1 162 ALA H    H -14.930  17.334   8.204 1.00 . A A . 162 ALA H    1 1 
        5  47490 1 1 162 ALA HA   H -13.851  14.725   8.478 1.00 . A A . 162 ALA HA   1 1 
        5  47491 1 1 162 ALA HB1  H -16.749  15.559   8.500 1.00 . A A . 162 ALA HB1  1 1 
        5  47492 1 1 162 ALA HB2  H -15.666  15.600   9.894 1.00 . A A . 162 ALA HB2  1 1 
        5  47493 1 1 162 ALA HB3  H -16.079  14.058   9.144 1.00 . A A . 162 ALA HB3  1 1 
        5  47494 1 1 162 ALA N    N -14.322  16.641   7.868 1.00 . A A . 162 ALA N    1 1 
        5  47495 1 1 162 ALA O    O -14.782  13.398   6.488 1.00 . A A . 162 ALA O    1 1 
        5  47496 1 1 163 ASN C    C -14.561  14.710   3.569 1.00 . A A . 163 ASN C    1 1 
        5  47497 1 1 163 ASN CA   C -15.819  14.911   4.408 1.00 . A A . 163 ASN CA   1 1 
        5  47498 1 1 163 ASN CB   C -16.761  15.890   3.707 1.00 . A A . 163 ASN CB   1 1 
        5  47499 1 1 163 ASN CG   C -17.175  15.409   2.329 1.00 . A A . 163 ASN CG   1 1 
        5  47500 1 1 163 ASN H    H -15.625  16.347   5.951 1.00 . A A . 163 ASN H    1 1 
        5  47501 1 1 163 ASN HA   H -16.320  13.962   4.519 1.00 . A A . 163 ASN HA   1 1 
        5  47502 1 1 163 ASN HB2  H -17.652  16.016   4.306 1.00 . A A . 163 ASN HB2  1 1 
        5  47503 1 1 163 ASN HB3  H -16.266  16.844   3.600 1.00 . A A . 163 ASN HB3  1 1 
        5  47504 1 1 163 ASN HD21 H -17.323  17.285   1.692 1.00 . A A . 163 ASN HD21 1 1 
        5  47505 1 1 163 ASN HD22 H -17.691  16.065   0.524 1.00 . A A . 163 ASN HD22 1 1 
        5  47506 1 1 163 ASN N    N -15.483  15.401   5.742 1.00 . A A . 163 ASN N    1 1 
        5  47507 1 1 163 ASN ND2  N -17.421  16.348   1.423 1.00 . A A . 163 ASN ND2  1 1 
        5  47508 1 1 163 ASN O    O -14.517  13.842   2.696 1.00 . A A . 163 ASN O    1 1 
        5  47509 1 1 163 ASN OD1  O -17.270  14.207   2.081 1.00 . A A . 163 ASN OD1  1 1 
        5  47510 1 1 164 LEU C    C -11.558  14.120   3.408 1.00 . A A . 164 LEU C    1 1 
        5  47511 1 1 164 LEU CA   C -12.281  15.430   3.111 1.00 . A A . 164 LEU CA   1 1 
        5  47512 1 1 164 LEU CB   C -11.378  16.613   3.469 1.00 . A A . 164 LEU CB   1 1 
        5  47513 1 1 164 LEU CD1  C -10.995  19.086   3.575 1.00 . A A . 164 LEU CD1  1 1 
        5  47514 1 1 164 LEU CD2  C -12.003  18.073   1.525 1.00 . A A . 164 LEU CD2  1 1 
        5  47515 1 1 164 LEU CG   C -11.900  17.986   3.042 1.00 . A A . 164 LEU CG   1 1 
        5  47516 1 1 164 LEU H    H -13.638  16.186   4.548 1.00 . A A . 164 LEU H    1 1 
        5  47517 1 1 164 LEU HA   H -12.505  15.471   2.055 1.00 . A A . 164 LEU HA   1 1 
        5  47518 1 1 164 LEU HB2  H -11.241  16.621   4.540 1.00 . A A . 164 LEU HB2  1 1 
        5  47519 1 1 164 LEU HB3  H -10.415  16.458   3.002 1.00 . A A . 164 LEU HB3  1 1 
        5  47520 1 1 164 LEU HD11 H -11.369  20.047   3.254 1.00 . A A . 164 LEU HD11 1 1 
        5  47521 1 1 164 LEU HD12 H  -9.995  18.945   3.196 1.00 . A A . 164 LEU HD12 1 1 
        5  47522 1 1 164 LEU HD13 H -10.980  19.048   4.655 1.00 . A A . 164 LEU HD13 1 1 
        5  47523 1 1 164 LEU HD21 H -12.743  17.369   1.173 1.00 . A A . 164 LEU HD21 1 1 
        5  47524 1 1 164 LEU HD22 H -11.045  17.839   1.085 1.00 . A A . 164 LEU HD22 1 1 
        5  47525 1 1 164 LEU HD23 H -12.293  19.074   1.240 1.00 . A A . 164 LEU HD23 1 1 
        5  47526 1 1 164 LEU HG   H -12.886  18.135   3.456 1.00 . A A . 164 LEU HG   1 1 
        5  47527 1 1 164 LEU N    N -13.541  15.516   3.840 1.00 . A A . 164 LEU N    1 1 
        5  47528 1 1 164 LEU O    O -11.296  13.325   2.505 1.00 . A A . 164 LEU O    1 1 
        5  47529 1 1 165 TYR C    C -11.403  11.450   4.818 1.00 . A A . 165 TYR C    1 1 
        5  47530 1 1 165 TYR CA   C -10.544  12.685   5.085 1.00 . A A . 165 TYR CA   1 1 
        5  47531 1 1 165 TYR CB   C -10.138  12.762   6.563 1.00 . A A . 165 TYR CB   1 1 
        5  47532 1 1 165 TYR CD1  C -10.778  10.748   7.943 1.00 . A A . 165 TYR CD1  1 1 
        5  47533 1 1 165 TYR CD2  C -12.234  12.635   7.966 1.00 . A A . 165 TYR CD2  1 1 
        5  47534 1 1 165 TYR CE1  C -11.624  10.079   8.807 1.00 . A A . 165 TYR CE1  1 1 
        5  47535 1 1 165 TYR CE2  C -13.085  11.973   8.829 1.00 . A A . 165 TYR CE2  1 1 
        5  47536 1 1 165 TYR CG   C -11.069  12.035   7.507 1.00 . A A . 165 TYR CG   1 1 
        5  47537 1 1 165 TYR CZ   C -12.776  10.696   9.247 1.00 . A A . 165 TYR CZ   1 1 
        5  47538 1 1 165 TYR H    H -11.481  14.564   5.359 1.00 . A A . 165 TYR H    1 1 
        5  47539 1 1 165 TYR HA   H  -9.647  12.611   4.485 1.00 . A A . 165 TYR HA   1 1 
        5  47540 1 1 165 TYR HB2  H  -9.154  12.336   6.681 1.00 . A A . 165 TYR HB2  1 1 
        5  47541 1 1 165 TYR HB3  H -10.109  13.800   6.863 1.00 . A A . 165 TYR HB3  1 1 
        5  47542 1 1 165 TYR HD1  H  -9.875  10.268   7.597 1.00 . A A . 165 TYR HD1  1 1 
        5  47543 1 1 165 TYR HD2  H -12.475  13.635   7.636 1.00 . A A . 165 TYR HD2  1 1 
        5  47544 1 1 165 TYR HE1  H -11.381   9.079   9.134 1.00 . A A . 165 TYR HE1  1 1 
        5  47545 1 1 165 TYR HE2  H -13.988  12.456   9.174 1.00 . A A . 165 TYR HE2  1 1 
        5  47546 1 1 165 TYR HH   H -14.529  10.149   9.815 1.00 . A A . 165 TYR HH   1 1 
        5  47547 1 1 165 TYR N    N -11.241  13.898   4.681 1.00 . A A . 165 TYR N    1 1 
        5  47548 1 1 165 TYR O    O -10.885  10.342   4.694 1.00 . A A . 165 TYR O    1 1 
        5  47549 1 1 165 TYR OH   O -13.621  10.034  10.107 1.00 . A A . 165 TYR OH   1 1 
        5  47550 1 1 166 ASP C    C -13.461  10.045   3.037 1.00 . A A . 166 ASP C    1 1 
        5  47551 1 1 166 ASP CA   C -13.632  10.542   4.467 1.00 . A A . 166 ASP CA   1 1 
        5  47552 1 1 166 ASP CB   C -15.079  10.974   4.703 1.00 . A A . 166 ASP CB   1 1 
        5  47553 1 1 166 ASP CG   C -16.062   9.838   4.490 1.00 . A A . 166 ASP CG   1 1 
        5  47554 1 1 166 ASP H    H -13.075  12.549   4.852 1.00 . A A . 166 ASP H    1 1 
        5  47555 1 1 166 ASP HA   H -13.387   9.739   5.147 1.00 . A A . 166 ASP HA   1 1 
        5  47556 1 1 166 ASP HB2  H -15.182  11.328   5.718 1.00 . A A . 166 ASP HB2  1 1 
        5  47557 1 1 166 ASP HB3  H -15.326  11.773   4.020 1.00 . A A . 166 ASP HB3  1 1 
        5  47558 1 1 166 ASP HD2  H -16.996   8.431   5.266 1.00 . A A . 166 ASP HD2  1 1 
        5  47559 1 1 166 ASP N    N -12.717  11.647   4.732 1.00 . A A . 166 ASP N    1 1 
        5  47560 1 1 166 ASP O    O -13.627   8.859   2.754 1.00 . A A . 166 ASP O    1 1 
        5  47561 1 1 166 ASP OD1  O -16.521   9.658   3.343 1.00 . A A . 166 ASP OD1  1 1 
        5  47562 1 1 166 ASP OD2  O -16.371   9.130   5.472 1.00 . A A . 166 ASP OD2  1 1 
        5  47563 1 1 167 LYS C    C -11.546   9.989   0.540 1.00 . A A . 167 LYS C    1 1 
        5  47564 1 1 167 LYS CA   C -12.917  10.630   0.733 1.00 . A A . 167 LYS CA   1 1 
        5  47565 1 1 167 LYS CB   C -13.039  11.886  -0.135 1.00 . A A . 167 LYS CB   1 1 
        5  47566 1 1 167 LYS CD   C -13.031  12.895  -2.441 1.00 . A A . 167 LYS CD   1 1 
        5  47567 1 1 167 LYS CE   C -14.403  13.540  -2.325 1.00 . A A . 167 LYS CE   1 1 
        5  47568 1 1 167 LYS CG   C -12.941  11.611  -1.628 1.00 . A A . 167 LYS CG   1 1 
        5  47569 1 1 167 LYS H    H -13.013  11.896   2.426 1.00 . A A . 167 LYS H    1 1 
        5  47570 1 1 167 LYS HA   H -13.680   9.923   0.442 1.00 . A A . 167 LYS HA   1 1 
        5  47571 1 1 167 LYS HB2  H -13.993  12.353   0.061 1.00 . A A . 167 LYS HB2  1 1 
        5  47572 1 1 167 LYS HB3  H -12.252  12.572   0.134 1.00 . A A . 167 LYS HB3  1 1 
        5  47573 1 1 167 LYS HD2  H -12.286  13.589  -2.081 1.00 . A A . 167 LYS HD2  1 1 
        5  47574 1 1 167 LYS HD3  H -12.838  12.664  -3.479 1.00 . A A . 167 LYS HD3  1 1 
        5  47575 1 1 167 LYS HE2  H -15.144  12.850  -2.697 1.00 . A A . 167 LYS HE2  1 1 
        5  47576 1 1 167 LYS HE3  H -14.600  13.751  -1.285 1.00 . A A . 167 LYS HE3  1 1 
        5  47577 1 1 167 LYS HG2  H -11.994  11.132  -1.835 1.00 . A A . 167 LYS HG2  1 1 
        5  47578 1 1 167 LYS HG3  H -13.749  10.955  -1.917 1.00 . A A . 167 LYS HG3  1 1 
        5  47579 1 1 167 LYS HZ1  H -13.814  15.504  -2.726 1.00 . A A . 167 LYS HZ1  1 1 
        5  47580 1 1 167 LYS HZ2  H -15.449  15.203  -3.035 1.00 . A A . 167 LYS HZ2  1 1 
        5  47581 1 1 167 LYS HZ3  H -14.268  14.630  -4.102 1.00 . A A . 167 LYS HZ3  1 1 
        5  47582 1 1 167 LYS N    N -13.125  10.967   2.137 1.00 . A A . 167 LYS N    1 1 
        5  47583 1 1 167 LYS NZ   N -14.489  14.808  -3.101 1.00 . A A . 167 LYS NZ   1 1 
        5  47584 1 1 167 LYS O    O -11.306   9.287  -0.441 1.00 . A A . 167 LYS O    1 1 
        5  47585 1 1 168 LEU C    C  -9.271   8.278   1.977 1.00 . A A . 168 LEU C    1 1 
        5  47586 1 1 168 LEU CA   C  -9.295   9.704   1.434 1.00 . A A . 168 LEU CA   1 1 
        5  47587 1 1 168 LEU CB   C  -8.337  10.580   2.243 1.00 . A A . 168 LEU CB   1 1 
        5  47588 1 1 168 LEU CD1  C  -6.206   9.981   1.061 1.00 . A A . 168 LEU CD1  1 1 
        5  47589 1 1 168 LEU CD2  C  -6.133  10.861   3.400 1.00 . A A . 168 LEU CD2  1 1 
        5  47590 1 1 168 LEU CG   C  -6.920  10.026   2.402 1.00 . A A . 168 LEU CG   1 1 
        5  47591 1 1 168 LEU H    H -10.891  10.851   2.222 1.00 . A A . 168 LEU H    1 1 
        5  47592 1 1 168 LEU HA   H  -8.976   9.691   0.403 1.00 . A A . 168 LEU HA   1 1 
        5  47593 1 1 168 LEU HB2  H  -8.272  11.545   1.760 1.00 . A A . 168 LEU HB2  1 1 
        5  47594 1 1 168 LEU HB3  H  -8.758  10.720   3.228 1.00 . A A . 168 LEU HB3  1 1 
        5  47595 1 1 168 LEU HD11 H  -6.731   9.312   0.394 1.00 . A A . 168 LEU HD11 1 1 
        5  47596 1 1 168 LEU HD12 H  -5.196   9.626   1.202 1.00 . A A . 168 LEU HD12 1 1 
        5  47597 1 1 168 LEU HD13 H  -6.183  10.971   0.631 1.00 . A A . 168 LEU HD13 1 1 
        5  47598 1 1 168 LEU HD21 H  -6.138  11.895   3.088 1.00 . A A . 168 LEU HD21 1 1 
        5  47599 1 1 168 LEU HD22 H  -5.115  10.503   3.443 1.00 . A A . 168 LEU HD22 1 1 
        5  47600 1 1 168 LEU HD23 H  -6.585  10.776   4.378 1.00 . A A . 168 LEU HD23 1 1 
        5  47601 1 1 168 LEU HG   H  -6.978   9.017   2.782 1.00 . A A . 168 LEU HG   1 1 
        5  47602 1 1 168 LEU N    N -10.644  10.259   1.479 1.00 . A A . 168 LEU N    1 1 
        5  47603 1 1 168 LEU O    O  -8.846   7.344   1.295 1.00 . A A . 168 LEU O    1 1 
        5  47604 1 1 169 VAL C    C -10.624   5.812   3.128 1.00 . A A . 169 VAL C    1 1 
        5  47605 1 1 169 VAL CA   C  -9.761   6.826   3.877 1.00 . A A . 169 VAL CA   1 1 
        5  47606 1 1 169 VAL CB   C -10.264   6.955   5.328 1.00 . A A . 169 VAL CB   1 1 
        5  47607 1 1 169 VAL CG1  C -10.291   5.599   6.017 1.00 . A A . 169 VAL CG1  1 1 
        5  47608 1 1 169 VAL CG2  C  -9.394   7.933   6.103 1.00 . A A . 169 VAL CG2  1 1 
        5  47609 1 1 169 VAL H    H -10.076   8.907   3.691 1.00 . A A . 169 VAL H    1 1 
        5  47610 1 1 169 VAL HA   H  -8.747   6.456   3.908 1.00 . A A . 169 VAL HA   1 1 
        5  47611 1 1 169 VAL HB   H -11.272   7.344   5.307 1.00 . A A . 169 VAL HB   1 1 
        5  47612 1 1 169 VAL HG11 H -10.620   5.720   7.038 1.00 . A A . 169 VAL HG11 1 1 
        5  47613 1 1 169 VAL HG12 H  -9.299   5.170   6.007 1.00 . A A . 169 VAL HG12 1 1 
        5  47614 1 1 169 VAL HG13 H -10.973   4.943   5.495 1.00 . A A . 169 VAL HG13 1 1 
        5  47615 1 1 169 VAL HG21 H  -8.375   7.572   6.121 1.00 . A A . 169 VAL HG21 1 1 
        5  47616 1 1 169 VAL HG22 H  -9.763   8.023   7.114 1.00 . A A . 169 VAL HG22 1 1 
        5  47617 1 1 169 VAL HG23 H  -9.422   8.900   5.622 1.00 . A A . 169 VAL HG23 1 1 
        5  47618 1 1 169 VAL N    N  -9.738   8.124   3.212 1.00 . A A . 169 VAL N    1 1 
        5  47619 1 1 169 VAL O    O -10.310   4.623   3.111 1.00 . A A . 169 VAL O    1 1 
        5  47620 1 1 170 THR C    C -11.813   4.610   0.719 1.00 . A A . 170 THR C    1 1 
        5  47621 1 1 170 THR CA   C -12.596   5.383   1.774 1.00 . A A . 170 THR CA   1 1 
        5  47622 1 1 170 THR CB   C -13.754   6.142   1.098 1.00 . A A . 170 THR CB   1 1 
        5  47623 1 1 170 THR CG2  C -13.235   7.081   0.021 1.00 . A A . 170 THR CG2  1 1 
        5  47624 1 1 170 THR H    H -11.922   7.233   2.565 1.00 . A A . 170 THR H    1 1 
        5  47625 1 1 170 THR HA   H -13.017   4.679   2.478 1.00 . A A . 170 THR HA   1 1 
        5  47626 1 1 170 THR HB   H -14.267   6.728   1.848 1.00 . A A . 170 THR HB   1 1 
        5  47627 1 1 170 THR HG1  H -14.268   4.344   0.468 1.00 . A A . 170 THR HG1  1 1 
        5  47628 1 1 170 THR HG21 H -12.787   6.504  -0.775 1.00 . A A . 170 THR HG21 1 1 
        5  47629 1 1 170 THR HG22 H -12.496   7.741   0.445 1.00 . A A . 170 THR HG22 1 1 
        5  47630 1 1 170 THR HG23 H -14.054   7.664  -0.375 1.00 . A A . 170 THR HG23 1 1 
        5  47631 1 1 170 THR N    N -11.712   6.276   2.515 1.00 . A A . 170 THR N    1 1 
        5  47632 1 1 170 THR O    O -12.121   3.456   0.421 1.00 . A A . 170 THR O    1 1 
        5  47633 1 1 170 THR OG1  O -14.677   5.212   0.518 1.00 . A A . 170 THR OG1  1 1 
        5  47634 1 1 171 TYR C    C  -8.952   3.707  -0.191 1.00 . A A . 171 TYR C    1 1 
        5  47635 1 1 171 TYR CA   C  -9.958   4.636  -0.856 1.00 . A A . 171 TYR CA   1 1 
        5  47636 1 1 171 TYR CB   C  -9.232   5.702  -1.678 1.00 . A A . 171 TYR CB   1 1 
        5  47637 1 1 171 TYR CD1  C  -7.074   4.893  -2.704 1.00 . A A . 171 TYR CD1  1 1 
        5  47638 1 1 171 TYR CD2  C  -9.046   4.846  -4.044 1.00 . A A . 171 TYR CD2  1 1 
        5  47639 1 1 171 TYR CE1  C  -6.344   4.372  -3.755 1.00 . A A . 171 TYR CE1  1 1 
        5  47640 1 1 171 TYR CE2  C  -8.323   4.325  -5.099 1.00 . A A . 171 TYR CE2  1 1 
        5  47641 1 1 171 TYR CG   C  -8.435   5.138  -2.830 1.00 . A A . 171 TYR CG   1 1 
        5  47642 1 1 171 TYR CZ   C  -6.972   4.090  -4.950 1.00 . A A . 171 TYR CZ   1 1 
        5  47643 1 1 171 TYR H    H -10.620   6.186   0.421 1.00 . A A . 171 TYR H    1 1 
        5  47644 1 1 171 TYR HA   H -10.594   4.057  -1.510 1.00 . A A . 171 TYR HA   1 1 
        5  47645 1 1 171 TYR HB2  H  -9.959   6.392  -2.082 1.00 . A A . 171 TYR HB2  1 1 
        5  47646 1 1 171 TYR HB3  H  -8.551   6.240  -1.035 1.00 . A A . 171 TYR HB3  1 1 
        5  47647 1 1 171 TYR HD1  H  -6.586   5.113  -1.767 1.00 . A A . 171 TYR HD1  1 1 
        5  47648 1 1 171 TYR HD2  H -10.104   5.032  -4.157 1.00 . A A . 171 TYR HD2  1 1 
        5  47649 1 1 171 TYR HE1  H  -5.286   4.187  -3.638 1.00 . A A . 171 TYR HE1  1 1 
        5  47650 1 1 171 TYR HE2  H  -8.815   4.105  -6.035 1.00 . A A . 171 TYR HE2  1 1 
        5  47651 1 1 171 TYR HH   H  -6.507   4.006  -6.813 1.00 . A A . 171 TYR HH   1 1 
        5  47652 1 1 171 TYR N    N -10.803   5.261   0.153 1.00 . A A . 171 TYR N    1 1 
        5  47653 1 1 171 TYR O    O  -8.509   2.720  -0.780 1.00 . A A . 171 TYR O    1 1 
        5  47654 1 1 171 TYR OH   O  -6.248   3.571  -5.997 1.00 . A A . 171 TYR OH   1 1 
        5  47655 1 1 172 PHE C    C  -8.286   1.935   2.287 1.00 . A A . 172 PHE C    1 1 
        5  47656 1 1 172 PHE CA   C  -7.647   3.241   1.819 1.00 . A A . 172 PHE CA   1 1 
        5  47657 1 1 172 PHE CB   C  -7.149   4.049   3.022 1.00 . A A . 172 PHE CB   1 1 
        5  47658 1 1 172 PHE CD1  C  -5.007   2.933   3.705 1.00 . A A . 172 PHE CD1  1 1 
        5  47659 1 1 172 PHE CD2  C  -6.862   2.834   5.199 1.00 . A A . 172 PHE CD2  1 1 
        5  47660 1 1 172 PHE CE1  C  -4.244   2.206   4.600 1.00 . A A . 172 PHE CE1  1 1 
        5  47661 1 1 172 PHE CE2  C  -6.105   2.107   6.097 1.00 . A A . 172 PHE CE2  1 1 
        5  47662 1 1 172 PHE CG   C  -6.323   3.253   3.994 1.00 . A A . 172 PHE CG   1 1 
        5  47663 1 1 172 PHE CZ   C  -4.793   1.792   5.796 1.00 . A A . 172 PHE CZ   1 1 
        5  47664 1 1 172 PHE H    H  -8.982   4.839   1.453 1.00 . A A . 172 PHE H    1 1 
        5  47665 1 1 172 PHE HA   H  -6.810   3.011   1.179 1.00 . A A . 172 PHE HA   1 1 
        5  47666 1 1 172 PHE HB2  H  -6.540   4.867   2.666 1.00 . A A . 172 PHE HB2  1 1 
        5  47667 1 1 172 PHE HB3  H  -8.000   4.448   3.554 1.00 . A A . 172 PHE HB3  1 1 
        5  47668 1 1 172 PHE HD1  H  -4.577   3.254   2.769 1.00 . A A . 172 PHE HD1  1 1 
        5  47669 1 1 172 PHE HD2  H  -7.887   3.079   5.435 1.00 . A A . 172 PHE HD2  1 1 
        5  47670 1 1 172 PHE HE1  H  -3.220   1.961   4.361 1.00 . A A . 172 PHE HE1  1 1 
        5  47671 1 1 172 PHE HE2  H  -6.536   1.784   7.033 1.00 . A A . 172 PHE HE2  1 1 
        5  47672 1 1 172 PHE HZ   H  -4.198   1.224   6.496 1.00 . A A . 172 PHE HZ   1 1 
        5  47673 1 1 172 PHE N    N  -8.596   4.036   1.049 1.00 . A A . 172 PHE N    1 1 
        5  47674 1 1 172 PHE O    O  -7.597   0.932   2.480 1.00 . A A . 172 PHE O    1 1 
        5  47675 1 1 173 THR C    C -10.503  -0.229   1.770 1.00 . A A . 173 THR C    1 1 
        5  47676 1 1 173 THR CA   C -10.329   0.768   2.911 1.00 . A A . 173 THR CA   1 1 
        5  47677 1 1 173 THR CB   C -11.718   1.126   3.476 1.00 . A A . 173 THR CB   1 1 
        5  47678 1 1 173 THR CG2  C -11.593   1.987   4.725 1.00 . A A . 173 THR CG2  1 1 
        5  47679 1 1 173 THR H    H -10.100   2.780   2.292 1.00 . A A . 173 THR H    1 1 
        5  47680 1 1 173 THR HA   H  -9.755   0.303   3.698 1.00 . A A . 173 THR HA   1 1 
        5  47681 1 1 173 THR HB   H -12.230   0.211   3.737 1.00 . A A . 173 THR HB   1 1 
        5  47682 1 1 173 THR HG1  H -11.990   1.868   1.669 1.00 . A A . 173 THR HG1  1 1 
        5  47683 1 1 173 THR HG21 H -10.983   2.851   4.508 1.00 . A A . 173 THR HG21 1 1 
        5  47684 1 1 173 THR HG22 H -11.135   1.410   5.514 1.00 . A A . 173 THR HG22 1 1 
        5  47685 1 1 173 THR HG23 H -12.575   2.309   5.037 1.00 . A A . 173 THR HG23 1 1 
        5  47686 1 1 173 THR N    N  -9.605   1.953   2.466 1.00 . A A . 173 THR N    1 1 
        5  47687 1 1 173 THR O    O -10.238  -1.420   1.930 1.00 . A A . 173 THR O    1 1 
        5  47688 1 1 173 THR OG1  O -12.486   1.823   2.488 1.00 . A A . 173 THR OG1  1 1 
        5  47689 1 1 174 VAL C    C  -9.845  -1.170  -1.056 1.00 . A A . 174 VAL C    1 1 
        5  47690 1 1 174 VAL CA   C -11.159  -0.575  -0.555 1.00 . A A . 174 VAL CA   1 1 
        5  47691 1 1 174 VAL CB   C -11.828   0.215  -1.698 1.00 . A A . 174 VAL CB   1 1 
        5  47692 1 1 174 VAL CG1  C -10.937   1.359  -2.155 1.00 . A A . 174 VAL CG1  1 1 
        5  47693 1 1 174 VAL CG2  C -12.172  -0.706  -2.862 1.00 . A A . 174 VAL CG2  1 1 
        5  47694 1 1 174 VAL H    H -11.136   1.228   0.555 1.00 . A A . 174 VAL H    1 1 
        5  47695 1 1 174 VAL HA   H -11.821  -1.381  -0.268 1.00 . A A . 174 VAL HA   1 1 
        5  47696 1 1 174 VAL HB   H -12.751   0.638  -1.323 1.00 . A A . 174 VAL HB   1 1 
        5  47697 1 1 174 VAL HG11 H -11.421   1.894  -2.959 1.00 . A A . 174 VAL HG11 1 1 
        5  47698 1 1 174 VAL HG12 H  -9.995   0.963  -2.502 1.00 . A A . 174 VAL HG12 1 1 
        5  47699 1 1 174 VAL HG13 H -10.764   2.032  -1.328 1.00 . A A . 174 VAL HG13 1 1 
        5  47700 1 1 174 VAL HG21 H -11.266  -1.157  -3.241 1.00 . A A . 174 VAL HG21 1 1 
        5  47701 1 1 174 VAL HG22 H -12.644  -0.132  -3.647 1.00 . A A . 174 VAL HG22 1 1 
        5  47702 1 1 174 VAL HG23 H -12.845  -1.478  -2.525 1.00 . A A . 174 VAL HG23 1 1 
        5  47703 1 1 174 VAL N    N -10.946   0.268   0.618 1.00 . A A . 174 VAL N    1 1 
        5  47704 1 1 174 VAL O    O  -9.827  -2.255  -1.639 1.00 . A A . 174 VAL O    1 1 
        5  47705 1 1 175 LEU C    C  -6.912  -2.029  -0.346 1.00 . A A . 175 LEU C    1 1 
        5  47706 1 1 175 LEU CA   C  -7.428  -0.913  -1.249 1.00 . A A . 175 LEU CA   1 1 
        5  47707 1 1 175 LEU CB   C  -6.442   0.260  -1.247 1.00 . A A . 175 LEU CB   1 1 
        5  47708 1 1 175 LEU CD1  C  -4.950  -0.587  -3.084 1.00 . A A . 175 LEU CD1  1 1 
        5  47709 1 1 175 LEU CD2  C  -4.098   1.119  -1.467 1.00 . A A . 175 LEU CD2  1 1 
        5  47710 1 1 175 LEU CG   C  -5.006  -0.088  -1.647 1.00 . A A . 175 LEU CG   1 1 
        5  47711 1 1 175 LEU H    H  -8.827   0.396  -0.346 1.00 . A A . 175 LEU H    1 1 
        5  47712 1 1 175 LEU HA   H  -7.520  -1.293  -2.257 1.00 . A A . 175 LEU HA   1 1 
        5  47713 1 1 175 LEU HB2  H  -6.811   1.012  -1.931 1.00 . A A . 175 LEU HB2  1 1 
        5  47714 1 1 175 LEU HB3  H  -6.422   0.682  -0.253 1.00 . A A . 175 LEU HB3  1 1 
        5  47715 1 1 175 LEU HD11 H  -5.553  -1.477  -3.179 1.00 . A A . 175 LEU HD11 1 1 
        5  47716 1 1 175 LEU HD12 H  -3.928  -0.816  -3.346 1.00 . A A . 175 LEU HD12 1 1 
        5  47717 1 1 175 LEU HD13 H  -5.330   0.178  -3.744 1.00 . A A . 175 LEU HD13 1 1 
        5  47718 1 1 175 LEU HD21 H  -4.425   1.915  -2.120 1.00 . A A . 175 LEU HD21 1 1 
        5  47719 1 1 175 LEU HD22 H  -3.082   0.848  -1.712 1.00 . A A . 175 LEU HD22 1 1 
        5  47720 1 1 175 LEU HD23 H  -4.145   1.454  -0.442 1.00 . A A . 175 LEU HD23 1 1 
        5  47721 1 1 175 LEU HG   H  -4.641  -0.879  -1.006 1.00 . A A . 175 LEU HG   1 1 
        5  47722 1 1 175 LEU N    N  -8.748  -0.458  -0.819 1.00 . A A . 175 LEU N    1 1 
        5  47723 1 1 175 LEU O    O  -6.588  -3.124  -0.813 1.00 . A A . 175 LEU O    1 1 
        5  47724 1 1 176 TRP C    C  -7.195  -3.980   1.906 1.00 . A A . 176 TRP C    1 1 
        5  47725 1 1 176 TRP CA   C  -6.354  -2.712   1.923 1.00 . A A . 176 TRP CA   1 1 
        5  47726 1 1 176 TRP CB   C  -6.344  -2.107   3.325 1.00 . A A . 176 TRP CB   1 1 
        5  47727 1 1 176 TRP CD1  C  -4.391  -2.324   4.966 1.00 . A A . 176 TRP CD1  1 1 
        5  47728 1 1 176 TRP CD2  C  -3.982  -0.982   3.222 1.00 . A A . 176 TRP CD2  1 1 
        5  47729 1 1 176 TRP CE2  C  -2.837  -1.015   4.042 1.00 . A A . 176 TRP CE2  1 1 
        5  47730 1 1 176 TRP CE3  C  -3.956  -0.200   2.062 1.00 . A A . 176 TRP CE3  1 1 
        5  47731 1 1 176 TRP CG   C  -4.965  -1.825   3.834 1.00 . A A . 176 TRP CG   1 1 
        5  47732 1 1 176 TRP CH2  C  -1.685   0.456   2.596 1.00 . A A . 176 TRP CH2  1 1 
        5  47733 1 1 176 TRP CZ2  C  -1.682  -0.298   3.736 1.00 . A A . 176 TRP CZ2  1 1 
        5  47734 1 1 176 TRP CZ3  C  -2.808   0.509   1.762 1.00 . A A . 176 TRP CZ3  1 1 
        5  47735 1 1 176 TRP H    H  -7.116  -0.855   1.260 1.00 . A A . 176 TRP H    1 1 
        5  47736 1 1 176 TRP HA   H  -5.340  -2.969   1.652 1.00 . A A . 176 TRP HA   1 1 
        5  47737 1 1 176 TRP HB2  H  -6.894  -1.175   3.313 1.00 . A A . 176 TRP HB2  1 1 
        5  47738 1 1 176 TRP HB3  H  -6.821  -2.791   4.010 1.00 . A A . 176 TRP HB3  1 1 
        5  47739 1 1 176 TRP HD1  H  -4.883  -2.999   5.652 1.00 . A A . 176 TRP HD1  1 1 
        5  47740 1 1 176 TRP HE1  H  -2.496  -2.053   5.833 1.00 . A A . 176 TRP HE1  1 1 
        5  47741 1 1 176 TRP HE3  H  -4.811  -0.147   1.406 1.00 . A A . 176 TRP HE3  1 1 
        5  47742 1 1 176 TRP HH2  H  -0.812   1.028   2.323 1.00 . A A . 176 TRP HH2  1 1 
        5  47743 1 1 176 TRP HZ2  H  -0.807  -0.329   4.369 1.00 . A A . 176 TRP HZ2  1 1 
        5  47744 1 1 176 TRP HZ3  H  -2.770   1.118   0.870 1.00 . A A . 176 TRP HZ3  1 1 
        5  47745 1 1 176 TRP N    N  -6.837  -1.740   0.950 1.00 . A A . 176 TRP N    1 1 
        5  47746 1 1 176 TRP NE1  N  -3.111  -1.841   5.101 1.00 . A A . 176 TRP NE1  1 1 
        5  47747 1 1 176 TRP O    O  -6.699  -5.063   2.212 1.00 . A A . 176 TRP O    1 1 
        5  47748 1 1 177 ILE C    C  -9.289  -5.634   0.113 1.00 . A A . 177 ILE C    1 1 
        5  47749 1 1 177 ILE CA   C  -9.364  -4.989   1.492 1.00 . A A . 177 ILE CA   1 1 
        5  47750 1 1 177 ILE CB   C -10.827  -4.599   1.798 1.00 . A A . 177 ILE CB   1 1 
        5  47751 1 1 177 ILE CD1  C -13.070  -5.545   2.555 1.00 . A A . 177 ILE CD1  1 1 
        5  47752 1 1 177 ILE CG1  C -11.653  -5.847   2.119 1.00 . A A . 177 ILE CG1  1 1 
        5  47753 1 1 177 ILE CG2  C -11.433  -3.840   0.627 1.00 . A A . 177 ILE CG2  1 1 
        5  47754 1 1 177 ILE H    H  -8.817  -2.952   1.348 1.00 . A A . 177 ILE H    1 1 
        5  47755 1 1 177 ILE HA   H  -9.041  -5.709   2.232 1.00 . A A . 177 ILE HA   1 1 
        5  47756 1 1 177 ILE HB   H -10.828  -3.945   2.659 1.00 . A A . 177 ILE HB   1 1 
        5  47757 1 1 177 ILE HG12 H -11.705  -6.470   1.238 1.00 . A A . 177 ILE HG12 1 1 
        5  47758 1 1 177 ILE HG13 H -11.170  -6.396   2.913 1.00 . A A . 177 ILE HG13 1 1 
        5  47759 1 1 177 ILE HG21 H -12.415  -3.482   0.898 1.00 . A A . 177 ILE HG21 1 1 
        5  47760 1 1 177 ILE HG22 H -11.512  -4.497  -0.226 1.00 . A A . 177 ILE HG22 1 1 
        5  47761 1 1 177 ILE HG23 H -10.802  -3.000   0.376 1.00 . A A . 177 ILE HG23 1 1 
        5  47762 1 1 177 ILE N    N  -8.471  -3.843   1.561 1.00 . A A . 177 ILE N    1 1 
        5  47763 1 1 177 ILE O    O  -9.627  -6.805  -0.058 1.00 . A A . 177 ILE O    1 1 
        5  47764 1 1 178 GLY C    C  -7.803  -6.559  -2.335 1.00 . A A . 178 GLY C    1 1 
        5  47765 1 1 178 GLY CA   C  -8.709  -5.350  -2.224 1.00 . A A . 178 GLY CA   1 1 
        5  47766 1 1 178 GLY H    H  -8.562  -3.934  -0.657 1.00 . A A . 178 GLY H    1 1 
        5  47767 1 1 178 GLY HA2  H  -9.691  -5.616  -2.583 1.00 . A A . 178 GLY HA2  1 1 
        5  47768 1 1 178 GLY HA3  H  -8.312  -4.560  -2.847 1.00 . A A . 178 GLY HA3  1 1 
        5  47769 1 1 178 GLY N    N  -8.826  -4.856  -0.865 1.00 . A A . 178 GLY N    1 1 
        5  47770 1 1 178 GLY O    O  -8.184  -7.572  -2.924 1.00 . A A . 178 GLY O    1 1 
        5  47771 1 1 179 TYR C    C  -6.268  -8.847  -1.242 1.00 . A A . 179 TYR C    1 1 
        5  47772 1 1 179 TYR CA   C  -5.650  -7.571  -1.825 1.00 . A A . 179 TYR CA   1 1 
        5  47773 1 1 179 TYR CB   C  -4.350  -7.220  -1.094 1.00 . A A . 179 TYR CB   1 1 
        5  47774 1 1 179 TYR CD1  C  -3.562  -4.930  -1.804 1.00 . A A . 179 TYR CD1  1 1 
        5  47775 1 1 179 TYR CD2  C  -2.447  -6.834  -2.707 1.00 . A A . 179 TYR CD2  1 1 
        5  47776 1 1 179 TYR CE1  C  -2.727  -4.096  -2.521 1.00 . A A . 179 TYR CE1  1 1 
        5  47777 1 1 179 TYR CE2  C  -1.608  -6.006  -3.428 1.00 . A A . 179 TYR CE2  1 1 
        5  47778 1 1 179 TYR CG   C  -3.436  -6.312  -1.884 1.00 . A A . 179 TYR CG   1 1 
        5  47779 1 1 179 TYR CZ   C  -1.752  -4.638  -3.332 1.00 . A A . 179 TYR CZ   1 1 
        5  47780 1 1 179 TYR H    H  -6.344  -5.627  -1.325 1.00 . A A . 179 TYR H    1 1 
        5  47781 1 1 179 TYR HA   H  -5.422  -7.753  -2.865 1.00 . A A . 179 TYR HA   1 1 
        5  47782 1 1 179 TYR HB2  H  -4.588  -6.721  -0.167 1.00 . A A . 179 TYR HB2  1 1 
        5  47783 1 1 179 TYR HB3  H  -3.809  -8.129  -0.879 1.00 . A A . 179 TYR HB3  1 1 
        5  47784 1 1 179 TYR HD1  H  -4.326  -4.509  -1.169 1.00 . A A . 179 TYR HD1  1 1 
        5  47785 1 1 179 TYR HD2  H  -2.338  -7.904  -2.781 1.00 . A A . 179 TYR HD2  1 1 
        5  47786 1 1 179 TYR HE1  H  -2.840  -3.024  -2.446 1.00 . A A . 179 TYR HE1  1 1 
        5  47787 1 1 179 TYR HE2  H  -0.845  -6.432  -4.063 1.00 . A A . 179 TYR HE2  1 1 
        5  47788 1 1 179 TYR HH   H  -0.601  -3.107  -3.472 1.00 . A A . 179 TYR HH   1 1 
        5  47789 1 1 179 TYR N    N  -6.599  -6.460  -1.776 1.00 . A A . 179 TYR N    1 1 
        5  47790 1 1 179 TYR O    O  -6.299  -9.877  -1.913 1.00 . A A . 179 TYR O    1 1 
        5  47791 1 1 179 TYR OH   O  -0.917  -3.811  -4.044 1.00 . A A . 179 TYR OH   1 1 
        5  47792 1 1 180 PRO C    C  -8.383 -10.682  -0.283 1.00 . A A . 180 PRO C    1 1 
        5  47793 1 1 180 PRO CA   C  -7.389  -9.978   0.641 1.00 . A A . 180 PRO CA   1 1 
        5  47794 1 1 180 PRO CB   C  -8.114  -9.383   1.847 1.00 . A A . 180 PRO CB   1 1 
        5  47795 1 1 180 PRO CD   C  -6.746  -7.645   0.927 1.00 . A A . 180 PRO CD   1 1 
        5  47796 1 1 180 PRO CG   C  -7.313  -8.184   2.213 1.00 . A A . 180 PRO CG   1 1 
        5  47797 1 1 180 PRO HA   H  -6.648 -10.688   0.979 1.00 . A A . 180 PRO HA   1 1 
        5  47798 1 1 180 PRO HB2  H  -9.123  -9.118   1.567 1.00 . A A . 180 PRO HB2  1 1 
        5  47799 1 1 180 PRO HB3  H  -8.136 -10.104   2.651 1.00 . A A . 180 PRO HB3  1 1 
        5  47800 1 1 180 PRO HD2  H  -7.368  -6.848   0.546 1.00 . A A . 180 PRO HD2  1 1 
        5  47801 1 1 180 PRO HD3  H  -5.737  -7.295   1.080 1.00 . A A . 180 PRO HD3  1 1 
        5  47802 1 1 180 PRO HG2  H  -7.950  -7.447   2.680 1.00 . A A . 180 PRO HG2  1 1 
        5  47803 1 1 180 PRO HG3  H  -6.515  -8.468   2.883 1.00 . A A . 180 PRO HG3  1 1 
        5  47804 1 1 180 PRO N    N  -6.766  -8.808   0.014 1.00 . A A . 180 PRO N    1 1 
        5  47805 1 1 180 PRO O    O  -8.553 -11.901  -0.213 1.00 . A A . 180 PRO O    1 1 
        5  47806 1 1 181 ILE C    C  -9.364 -11.412  -3.086 1.00 . A A . 181 ILE C    1 1 
        5  47807 1 1 181 ILE CA   C -10.016 -10.465  -2.085 1.00 . A A . 181 ILE CA   1 1 
        5  47808 1 1 181 ILE CB   C -10.750  -9.358  -2.870 1.00 . A A . 181 ILE CB   1 1 
        5  47809 1 1 181 ILE CD1  C -12.602  -9.167  -1.124 1.00 . A A . 181 ILE CD1  1 1 
        5  47810 1 1 181 ILE CG1  C -11.532  -8.450  -1.919 1.00 . A A . 181 ILE CG1  1 1 
        5  47811 1 1 181 ILE CG2  C -11.677  -9.966  -3.913 1.00 . A A . 181 ILE CG2  1 1 
        5  47812 1 1 181 ILE H    H  -8.862  -8.946  -1.158 1.00 . A A . 181 ILE H    1 1 
        5  47813 1 1 181 ILE HA   H -10.748 -11.014  -1.512 1.00 . A A . 181 ILE HA   1 1 
        5  47814 1 1 181 ILE HB   H -10.008  -8.769  -3.389 1.00 . A A . 181 ILE HB   1 1 
        5  47815 1 1 181 ILE HG12 H -10.847  -8.002  -1.216 1.00 . A A . 181 ILE HG12 1 1 
        5  47816 1 1 181 ILE HG13 H -12.009  -7.669  -2.492 1.00 . A A . 181 ILE HG13 1 1 
        5  47817 1 1 181 ILE HG21 H -12.353 -10.658  -3.433 1.00 . A A . 181 ILE HG21 1 1 
        5  47818 1 1 181 ILE HG22 H -11.090 -10.489  -4.654 1.00 . A A . 181 ILE HG22 1 1 
        5  47819 1 1 181 ILE HG23 H -12.244  -9.181  -4.392 1.00 . A A . 181 ILE HG23 1 1 
        5  47820 1 1 181 ILE N    N  -9.038  -9.911  -1.150 1.00 . A A . 181 ILE N    1 1 
        5  47821 1 1 181 ILE O    O  -9.741 -12.577  -3.188 1.00 . A A . 181 ILE O    1 1 
        5  47822 1 1 182 VAL C    C  -7.021 -12.915  -4.211 1.00 . A A . 182 VAL C    1 1 
        5  47823 1 1 182 VAL CA   C  -7.704 -11.701  -4.836 1.00 . A A . 182 VAL CA   1 1 
        5  47824 1 1 182 VAL CB   C  -6.666 -10.867  -5.608 1.00 . A A . 182 VAL CB   1 1 
        5  47825 1 1 182 VAL CG1  C  -7.336  -9.686  -6.291 1.00 . A A . 182 VAL CG1  1 1 
        5  47826 1 1 182 VAL CG2  C  -5.555 -10.394  -4.686 1.00 . A A . 182 VAL CG2  1 1 
        5  47827 1 1 182 VAL H    H  -8.135  -9.963  -3.707 1.00 . A A . 182 VAL H    1 1 
        5  47828 1 1 182 VAL HA   H  -8.445 -12.049  -5.542 1.00 . A A . 182 VAL HA   1 1 
        5  47829 1 1 182 VAL HB   H  -6.228 -11.494  -6.370 1.00 . A A . 182 VAL HB   1 1 
        5  47830 1 1 182 VAL HG11 H  -8.097 -10.045  -6.968 1.00 . A A . 182 VAL HG11 1 1 
        5  47831 1 1 182 VAL HG12 H  -6.597  -9.123  -6.844 1.00 . A A . 182 VAL HG12 1 1 
        5  47832 1 1 182 VAL HG13 H  -7.788  -9.048  -5.547 1.00 . A A . 182 VAL HG13 1 1 
        5  47833 1 1 182 VAL HG21 H  -5.942  -9.646  -4.009 1.00 . A A . 182 VAL HG21 1 1 
        5  47834 1 1 182 VAL HG22 H  -4.756  -9.966  -5.274 1.00 . A A . 182 VAL HG22 1 1 
        5  47835 1 1 182 VAL HG23 H  -5.175 -11.230  -4.117 1.00 . A A . 182 VAL HG23 1 1 
        5  47836 1 1 182 VAL N    N  -8.393 -10.899  -3.834 1.00 . A A . 182 VAL N    1 1 
        5  47837 1 1 182 VAL O    O  -6.827 -13.935  -4.873 1.00 . A A . 182 VAL O    1 1 
        5  47838 1 1 183 TRP C    C  -6.910 -15.119  -2.160 1.00 . A A . 183 TRP C    1 1 
        5  47839 1 1 183 TRP CA   C  -6.002 -13.895  -2.227 1.00 . A A . 183 TRP CA   1 1 
        5  47840 1 1 183 TRP CB   C  -5.617 -13.463  -0.810 1.00 . A A . 183 TRP CB   1 1 
        5  47841 1 1 183 TRP CD1  C  -3.994 -11.489  -0.649 1.00 . A A . 183 TRP CD1  1 1 
        5  47842 1 1 183 TRP CD2  C  -3.000 -13.494  -0.706 1.00 . A A . 183 TRP CD2  1 1 
        5  47843 1 1 183 TRP CE2  C  -2.005 -12.503  -0.619 1.00 . A A . 183 TRP CE2  1 1 
        5  47844 1 1 183 TRP CE3  C  -2.613 -14.836  -0.754 1.00 . A A . 183 TRP CE3  1 1 
        5  47845 1 1 183 TRP CG   C  -4.267 -12.825  -0.725 1.00 . A A . 183 TRP CG   1 1 
        5  47846 1 1 183 TRP CH2  C  -0.297 -14.133  -0.627 1.00 . A A . 183 TRP CH2  1 1 
        5  47847 1 1 183 TRP CZ2  C  -0.648 -12.811  -0.578 1.00 . A A . 183 TRP CZ2  1 1 
        5  47848 1 1 183 TRP CZ3  C  -1.265 -15.142  -0.715 1.00 . A A . 183 TRP CZ3  1 1 
        5  47849 1 1 183 TRP H    H  -6.825 -11.957  -2.465 1.00 . A A . 183 TRP H    1 1 
        5  47850 1 1 183 TRP HA   H  -5.106 -14.156  -2.771 1.00 . A A . 183 TRP HA   1 1 
        5  47851 1 1 183 TRP HB2  H  -6.343 -12.753  -0.447 1.00 . A A . 183 TRP HB2  1 1 
        5  47852 1 1 183 TRP HB3  H  -5.617 -14.330  -0.165 1.00 . A A . 183 TRP HB3  1 1 
        5  47853 1 1 183 TRP HD1  H  -4.745 -10.714  -0.641 1.00 . A A . 183 TRP HD1  1 1 
        5  47854 1 1 183 TRP HE1  H  -2.194 -10.417  -0.525 1.00 . A A . 183 TRP HE1  1 1 
        5  47855 1 1 183 TRP HE3  H  -3.345 -15.626  -0.823 1.00 . A A . 183 TRP HE3  1 1 
        5  47856 1 1 183 TRP HH2  H   0.744 -14.417  -0.599 1.00 . A A . 183 TRP HH2  1 1 
        5  47857 1 1 183 TRP HZ2  H   0.110 -12.046  -0.512 1.00 . A A . 183 TRP HZ2  1 1 
        5  47858 1 1 183 TRP HZ3  H  -0.947 -16.171  -0.752 1.00 . A A . 183 TRP HZ3  1 1 
        5  47859 1 1 183 TRP N    N  -6.655 -12.800  -2.936 1.00 . A A . 183 TRP N    1 1 
        5  47860 1 1 183 TRP NE1  N  -2.636 -11.288  -0.586 1.00 . A A . 183 TRP NE1  1 1 
        5  47861 1 1 183 TRP O    O  -6.438 -16.245  -2.005 1.00 . A A . 183 TRP O    1 1 
        5  47862 1 1 184 ILE C    C  -8.903 -17.029  -3.287 1.00 . A A . 184 ILE C    1 1 
        5  47863 1 1 184 ILE CA   C  -9.194 -15.973  -2.223 1.00 . A A . 184 ILE CA   1 1 
        5  47864 1 1 184 ILE CB   C -10.632 -15.446  -2.418 1.00 . A A . 184 ILE CB   1 1 
        5  47865 1 1 184 ILE CD1  C -12.291 -13.718  -1.548 1.00 . A A . 184 ILE CD1  1 1 
        5  47866 1 1 184 ILE CG1  C -10.988 -14.454  -1.309 1.00 . A A . 184 ILE CG1  1 1 
        5  47867 1 1 184 ILE CG2  C -11.626 -16.602  -2.438 1.00 . A A . 184 ILE CG2  1 1 
        5  47868 1 1 184 ILE H    H  -8.530 -13.968  -2.393 1.00 . A A . 184 ILE H    1 1 
        5  47869 1 1 184 ILE HA   H  -9.129 -16.432  -1.247 1.00 . A A . 184 ILE HA   1 1 
        5  47870 1 1 184 ILE HB   H -10.683 -14.944  -3.371 1.00 . A A . 184 ILE HB   1 1 
        5  47871 1 1 184 ILE HG12 H -11.075 -14.983  -0.374 1.00 . A A . 184 ILE HG12 1 1 
        5  47872 1 1 184 ILE HG13 H -10.200 -13.717  -1.228 1.00 . A A . 184 ILE HG13 1 1 
        5  47873 1 1 184 ILE HG21 H -11.553 -17.154  -1.513 1.00 . A A . 184 ILE HG21 1 1 
        5  47874 1 1 184 ILE HG22 H -11.402 -17.256  -3.267 1.00 . A A . 184 ILE HG22 1 1 
        5  47875 1 1 184 ILE HG23 H -12.627 -16.212  -2.547 1.00 . A A . 184 ILE HG23 1 1 
        5  47876 1 1 184 ILE N    N  -8.216 -14.889  -2.275 1.00 . A A . 184 ILE N    1 1 
        5  47877 1 1 184 ILE O    O  -9.037 -18.226  -3.036 1.00 . A A . 184 ILE O    1 1 
        5  47878 1 1 185 ILE C    C  -6.700 -17.531  -5.836 1.00 . A A . 185 ILE C    1 1 
        5  47879 1 1 185 ILE CA   C  -8.200 -17.486  -5.570 1.00 . A A . 185 ILE CA   1 1 
        5  47880 1 1 185 ILE CB   C  -8.931 -17.074  -6.863 1.00 . A A . 185 ILE CB   1 1 
        5  47881 1 1 185 ILE CD1  C  -9.142 -15.186  -8.562 1.00 . A A . 185 ILE CD1  1 1 
        5  47882 1 1 185 ILE CG1  C  -8.627 -15.613  -7.203 1.00 . A A . 185 ILE CG1  1 1 
        5  47883 1 1 185 ILE CG2  C -10.430 -17.291  -6.711 1.00 . A A . 185 ILE CG2  1 1 
        5  47884 1 1 185 ILE H    H  -8.423 -15.611  -4.611 1.00 . A A . 185 ILE H    1 1 
        5  47885 1 1 185 ILE HA   H  -8.536 -18.474  -5.290 1.00 . A A . 185 ILE HA   1 1 
        5  47886 1 1 185 ILE HB   H  -8.580 -17.704  -7.666 1.00 . A A . 185 ILE HB   1 1 
        5  47887 1 1 185 ILE HG12 H  -9.083 -14.975  -6.461 1.00 . A A . 185 ILE HG12 1 1 
        5  47888 1 1 185 ILE HG13 H  -7.558 -15.463  -7.191 1.00 . A A . 185 ILE HG13 1 1 
        5  47889 1 1 185 ILE HG21 H -10.624 -18.332  -6.501 1.00 . A A . 185 ILE HG21 1 1 
        5  47890 1 1 185 ILE HG22 H -10.928 -17.010  -7.627 1.00 . A A . 185 ILE HG22 1 1 
        5  47891 1 1 185 ILE HG23 H -10.802 -16.685  -5.898 1.00 . A A . 185 ILE HG23 1 1 
        5  47892 1 1 185 ILE N    N  -8.509 -16.578  -4.472 1.00 . A A . 185 ILE N    1 1 
        5  47893 1 1 185 ILE O    O  -6.019 -16.505  -5.789 1.00 . A A . 185 ILE O    1 1 
        5  47894 1 1 186 GLY C    C  -4.047 -19.639  -5.287 1.00 . A A . 186 GLY C    1 1 
        5  47895 1 1 186 GLY CA   C  -4.770 -18.882  -6.388 1.00 . A A . 186 GLY CA   1 1 
        5  47896 1 1 186 GLY H    H  -6.778 -19.507  -6.143 1.00 . A A . 186 GLY H    1 1 
        5  47897 1 1 186 GLY HA2  H  -4.650 -19.419  -7.317 1.00 . A A . 186 GLY HA2  1 1 
        5  47898 1 1 186 GLY HA3  H  -4.325 -17.904  -6.491 1.00 . A A . 186 GLY HA3  1 1 
        5  47899 1 1 186 GLY N    N  -6.188 -18.725  -6.119 1.00 . A A . 186 GLY N    1 1 
        5  47900 1 1 186 GLY O    O  -4.688 -20.260  -4.440 1.00 . A A . 186 GLY O    1 1 
        5  47901 1 1 187 PRO C    C  -2.022 -19.637  -2.888 1.00 . A A . 187 PRO C    1 1 
        5  47902 1 1 187 PRO CA   C  -1.909 -20.299  -4.254 1.00 . A A . 187 PRO CA   1 1 
        5  47903 1 1 187 PRO CB   C  -0.480 -20.200  -4.785 1.00 . A A . 187 PRO CB   1 1 
        5  47904 1 1 187 PRO CD   C  -1.850 -18.872  -6.229 1.00 . A A . 187 PRO CD   1 1 
        5  47905 1 1 187 PRO CG   C  -0.475 -18.975  -5.629 1.00 . A A . 187 PRO CG   1 1 
        5  47906 1 1 187 PRO HA   H  -2.196 -21.338  -4.174 1.00 . A A . 187 PRO HA   1 1 
        5  47907 1 1 187 PRO HB2  H   0.210 -20.116  -3.957 1.00 . A A . 187 PRO HB2  1 1 
        5  47908 1 1 187 PRO HB3  H  -0.246 -21.081  -5.366 1.00 . A A . 187 PRO HB3  1 1 
        5  47909 1 1 187 PRO HD2  H  -2.153 -17.838  -6.303 1.00 . A A . 187 PRO HD2  1 1 
        5  47910 1 1 187 PRO HD3  H  -1.875 -19.344  -7.200 1.00 . A A . 187 PRO HD3  1 1 
        5  47911 1 1 187 PRO HG2  H  -0.267 -18.109  -5.018 1.00 . A A . 187 PRO HG2  1 1 
        5  47912 1 1 187 PRO HG3  H   0.267 -19.070  -6.409 1.00 . A A . 187 PRO HG3  1 1 
        5  47913 1 1 187 PRO N    N  -2.700 -19.603  -5.270 1.00 . A A . 187 PRO N    1 1 
        5  47914 1 1 187 PRO O    O  -2.394 -18.468  -2.785 1.00 . A A . 187 PRO O    1 1 
        5  47915 1 1 188 SER C    C  -3.188 -19.382  -0.175 1.00 . A A . 188 SER C    1 1 
        5  47916 1 1 188 SER CA   C  -1.777 -19.878  -0.476 1.00 . A A . 188 SER CA   1 1 
        5  47917 1 1 188 SER CB   C  -0.765 -18.750  -0.265 1.00 . A A . 188 SER CB   1 1 
        5  47918 1 1 188 SER H    H  -1.401 -21.312  -1.987 1.00 . A A . 188 SER H    1 1 
        5  47919 1 1 188 SER HA   H  -1.544 -20.691   0.198 1.00 . A A . 188 SER HA   1 1 
        5  47920 1 1 188 SER HB2  H  -0.962 -17.956  -0.970 1.00 . A A . 188 SER HB2  1 1 
        5  47921 1 1 188 SER HB3  H  -0.858 -18.368   0.742 1.00 . A A . 188 SER HB3  1 1 
        5  47922 1 1 188 SER HG   H   0.961 -18.739  -1.190 1.00 . A A . 188 SER HG   1 1 
        5  47923 1 1 188 SER N    N  -1.699 -20.390  -1.838 1.00 . A A . 188 SER N    1 1 
        5  47924 1 1 188 SER O    O  -3.406 -18.635   0.779 1.00 . A A . 188 SER O    1 1 
        5  47925 1 1 188 SER OG   O   0.561 -19.214  -0.457 1.00 . A A . 188 SER OG   1 1 
        5  47926 1 1 189 GLY C    C  -6.492 -20.391  -1.435 1.00 . A A . 189 GLY C    1 1 
        5  47927 1 1 189 GLY CA   C  -5.518 -19.403  -0.821 1.00 . A A . 189 GLY CA   1 1 
        5  47928 1 1 189 GLY H    H  -3.899 -20.406  -1.739 1.00 . A A . 189 GLY H    1 1 
        5  47929 1 1 189 GLY HA2  H  -5.724 -19.320   0.235 1.00 . A A . 189 GLY HA2  1 1 
        5  47930 1 1 189 GLY HA3  H  -5.663 -18.438  -1.283 1.00 . A A . 189 GLY HA3  1 1 
        5  47931 1 1 189 GLY N    N  -4.138 -19.807  -1.000 1.00 . A A . 189 GLY N    1 1 
        5  47932 1 1 189 GLY O    O  -7.609 -20.024  -1.799 1.00 . A A . 189 GLY O    1 1 
        5  47933 1 1 190 PHE C    C  -7.310 -22.327  -3.551 1.00 . A A . 190 PHE C    1 1 
        5  47934 1 1 190 PHE CA   C  -6.902 -22.693  -2.130 1.00 . A A . 190 PHE CA   1 1 
        5  47935 1 1 190 PHE CB   C  -8.145 -22.923  -1.269 1.00 . A A . 190 PHE CB   1 1 
        5  47936 1 1 190 PHE CD1  C  -7.749 -22.206   1.103 1.00 . A A . 190 PHE CD1  1 1 
        5  47937 1 1 190 PHE CD2  C  -7.630 -24.530   0.589 1.00 . A A . 190 PHE CD2  1 1 
        5  47938 1 1 190 PHE CE1  C  -7.465 -22.479   2.427 1.00 . A A . 190 PHE CE1  1 1 
        5  47939 1 1 190 PHE CE2  C  -7.344 -24.811   1.912 1.00 . A A . 190 PHE CE2  1 1 
        5  47940 1 1 190 PHE CG   C  -7.835 -23.226   0.169 1.00 . A A . 190 PHE CG   1 1 
        5  47941 1 1 190 PHE CZ   C  -7.262 -23.785   2.832 1.00 . A A . 190 PHE CZ   1 1 
        5  47942 1 1 190 PHE H    H  -5.163 -21.875  -1.239 1.00 . A A . 190 PHE H    1 1 
        5  47943 1 1 190 PHE HA   H  -6.320 -23.603  -2.158 1.00 . A A . 190 PHE HA   1 1 
        5  47944 1 1 190 PHE HB2  H  -8.760 -22.034  -1.295 1.00 . A A . 190 PHE HB2  1 1 
        5  47945 1 1 190 PHE HB3  H  -8.706 -23.753  -1.670 1.00 . A A . 190 PHE HB3  1 1 
        5  47946 1 1 190 PHE HD1  H  -7.909 -21.185   0.788 1.00 . A A . 190 PHE HD1  1 1 
        5  47947 1 1 190 PHE HD2  H  -7.692 -25.333  -0.129 1.00 . A A . 190 PHE HD2  1 1 
        5  47948 1 1 190 PHE HE1  H  -7.402 -21.676   3.144 1.00 . A A . 190 PHE HE1  1 1 
        5  47949 1 1 190 PHE HE2  H  -7.185 -25.833   2.225 1.00 . A A . 190 PHE HE2  1 1 
        5  47950 1 1 190 PHE HZ   H  -7.041 -24.001   3.866 1.00 . A A . 190 PHE HZ   1 1 
        5  47951 1 1 190 PHE N    N  -6.065 -21.646  -1.552 1.00 . A A . 190 PHE N    1 1 
        5  47952 1 1 190 PHE O    O  -8.464 -21.981  -3.810 1.00 . A A . 190 PHE O    1 1 
        5  47953 1 1 191 GLY C    C  -6.293 -23.196  -6.813 1.00 . A A . 191 GLY C    1 1 
        5  47954 1 1 191 GLY CA   C  -6.635 -22.072  -5.857 1.00 . A A . 191 GLY CA   1 1 
        5  47955 1 1 191 GLY H    H  -5.457 -22.693  -4.212 1.00 . A A . 191 GLY H    1 1 
        5  47956 1 1 191 GLY HA2  H  -7.683 -21.841  -5.957 1.00 . A A . 191 GLY HA2  1 1 
        5  47957 1 1 191 GLY HA3  H  -6.057 -21.199  -6.128 1.00 . A A . 191 GLY HA3  1 1 
        5  47958 1 1 191 GLY N    N  -6.356 -22.406  -4.475 1.00 . A A . 191 GLY N    1 1 
        5  47959 1 1 191 GLY O    O  -5.863 -24.272  -6.393 1.00 . A A . 191 GLY O    1 1 
        5  47960 1 1 192 TRP C    C  -5.535 -23.303 -10.345 1.00 . A A . 192 TRP C    1 1 
        5  47961 1 1 192 TRP CA   C  -6.200 -23.942  -9.130 1.00 . A A . 192 TRP CA   1 1 
        5  47962 1 1 192 TRP CB   C  -7.491 -24.649  -9.548 1.00 . A A . 192 TRP CB   1 1 
        5  47963 1 1 192 TRP CD1  C  -9.143 -25.024  -7.624 1.00 . A A . 192 TRP CD1  1 1 
        5  47964 1 1 192 TRP CD2  C  -7.779 -26.754  -8.014 1.00 . A A . 192 TRP CD2  1 1 
        5  47965 1 1 192 TRP CE2  C  -8.628 -27.086  -6.943 1.00 . A A . 192 TRP CE2  1 1 
        5  47966 1 1 192 TRP CE3  C  -6.833 -27.690  -8.441 1.00 . A A . 192 TRP CE3  1 1 
        5  47967 1 1 192 TRP CG   C  -8.127 -25.431  -8.439 1.00 . A A . 192 TRP CG   1 1 
        5  47968 1 1 192 TRP CH2  C  -7.622 -29.214  -6.729 1.00 . A A . 192 TRP CH2  1 1 
        5  47969 1 1 192 TRP CZ2  C  -8.558 -28.315  -6.290 1.00 . A A . 192 TRP CZ2  1 1 
        5  47970 1 1 192 TRP CZ3  C  -6.764 -28.909  -7.793 1.00 . A A . 192 TRP CZ3  1 1 
        5  47971 1 1 192 TRP H    H  -6.828 -22.070  -8.374 1.00 . A A . 192 TRP H    1 1 
        5  47972 1 1 192 TRP HA   H  -5.525 -24.670  -8.705 1.00 . A A . 192 TRP HA   1 1 
        5  47973 1 1 192 TRP HB2  H  -8.204 -23.911  -9.887 1.00 . A A . 192 TRP HB2  1 1 
        5  47974 1 1 192 TRP HB3  H  -7.275 -25.331 -10.359 1.00 . A A . 192 TRP HB3  1 1 
        5  47975 1 1 192 TRP HD1  H  -9.628 -24.061  -7.691 1.00 . A A . 192 TRP HD1  1 1 
        5  47976 1 1 192 TRP HE1  H -10.150 -25.964  -6.036 1.00 . A A . 192 TRP HE1  1 1 
        5  47977 1 1 192 TRP HE3  H  -6.163 -27.474  -9.261 1.00 . A A . 192 TRP HE3  1 1 
        5  47978 1 1 192 TRP HH2  H  -7.532 -30.177  -6.251 1.00 . A A . 192 TRP HH2  1 1 
        5  47979 1 1 192 TRP HZ2  H  -9.212 -28.565  -5.468 1.00 . A A . 192 TRP HZ2  1 1 
        5  47980 1 1 192 TRP HZ3  H  -6.039 -29.645  -8.108 1.00 . A A . 192 TRP HZ3  1 1 
        5  47981 1 1 192 TRP N    N  -6.484 -22.946  -8.105 1.00 . A A . 192 TRP N    1 1 
        5  47982 1 1 192 TRP NE1  N  -9.453 -26.015  -6.723 1.00 . A A . 192 TRP NE1  1 1 
        5  47983 1 1 192 TRP O    O  -5.611 -23.833 -11.456 1.00 . A A . 192 TRP O    1 1 
        5  47984 1 1 193 ILE C    C  -2.718 -21.788 -11.245 1.00 . A A . 193 ILE C    1 1 
        5  47985 1 1 193 ILE CA   C  -4.206 -21.456 -11.214 1.00 . A A . 193 ILE CA   1 1 
        5  47986 1 1 193 ILE CB   C  -4.382 -19.929 -11.091 1.00 . A A . 193 ILE CB   1 1 
        5  47987 1 1 193 ILE CD1  C  -3.691 -17.902  -9.705 1.00 . A A . 193 ILE CD1  1 1 
        5  47988 1 1 193 ILE CG1  C  -3.676 -19.410  -9.834 1.00 . A A . 193 ILE CG1  1 1 
        5  47989 1 1 193 ILE CG2  C  -5.861 -19.571 -11.062 1.00 . A A . 193 ILE CG2  1 1 
        5  47990 1 1 193 ILE H    H  -4.855 -21.790  -9.225 1.00 . A A . 193 ILE H    1 1 
        5  47991 1 1 193 ILE HA   H  -4.653 -21.772 -12.146 1.00 . A A . 193 ILE HA   1 1 
        5  47992 1 1 193 ILE HB   H  -3.941 -19.467 -11.961 1.00 . A A . 193 ILE HB   1 1 
        5  47993 1 1 193 ILE HG12 H  -4.160 -19.821  -8.962 1.00 . A A . 193 ILE HG12 1 1 
        5  47994 1 1 193 ILE HG13 H  -2.643 -19.730  -9.850 1.00 . A A . 193 ILE HG13 1 1 
        5  47995 1 1 193 ILE HG21 H  -5.971 -18.500 -10.975 1.00 . A A . 193 ILE HG21 1 1 
        5  47996 1 1 193 ILE HG22 H  -6.331 -20.051 -10.217 1.00 . A A . 193 ILE HG22 1 1 
        5  47997 1 1 193 ILE HG23 H  -6.330 -19.908 -11.975 1.00 . A A . 193 ILE HG23 1 1 
        5  47998 1 1 193 ILE N    N  -4.883 -22.163 -10.131 1.00 . A A . 193 ILE N    1 1 
        5  47999 1 1 193 ILE O    O  -2.212 -22.493 -10.371 1.00 . A A . 193 ILE O    1 1 
        5  48000 1 1 194 ASN C    C   0.199 -20.693 -11.384 1.00 . A A . 194 ASN C    1 1 
        5  48001 1 1 194 ASN CA   C  -0.593 -21.512 -12.400 1.00 . A A . 194 ASN CA   1 1 
        5  48002 1 1 194 ASN CB   C  -0.142 -21.164 -13.821 1.00 . A A . 194 ASN CB   1 1 
        5  48003 1 1 194 ASN CG   C  -0.856 -21.989 -14.876 1.00 . A A . 194 ASN CG   1 1 
        5  48004 1 1 194 ASN H    H  -2.482 -20.715 -12.914 1.00 . A A . 194 ASN H    1 1 
        5  48005 1 1 194 ASN HA   H  -0.410 -22.562 -12.219 1.00 . A A . 194 ASN HA   1 1 
        5  48006 1 1 194 ASN HB2  H  -0.344 -20.121 -14.011 1.00 . A A . 194 ASN HB2  1 1 
        5  48007 1 1 194 ASN HB3  H   0.919 -21.342 -13.910 1.00 . A A . 194 ASN HB3  1 1 
        5  48008 1 1 194 ASN HD21 H  -0.956 -23.542 -13.637 1.00 . A A . 194 ASN HD21 1 1 
        5  48009 1 1 194 ASN HD22 H  -1.652 -23.782 -15.201 1.00 . A A . 194 ASN HD22 1 1 
        5  48010 1 1 194 ASN N    N  -2.024 -21.272 -12.252 1.00 . A A . 194 ASN N    1 1 
        5  48011 1 1 194 ASN ND2  N  -1.188 -23.231 -14.537 1.00 . A A . 194 ASN ND2  1 1 
        5  48012 1 1 194 ASN O    O  -0.379 -20.061 -10.499 1.00 . A A . 194 ASN O    1 1 
        5  48013 1 1 194 ASN OD1  O  -1.105 -21.518 -15.987 1.00 . A A . 194 ASN OD1  1 1 
        5  48014 1 1 195 GLN C    C   2.696 -18.581 -11.177 1.00 . A A . 195 GLN C    1 1 
        5  48015 1 1 195 GLN CA   C   2.386 -19.960 -10.608 1.00 . A A . 195 GLN CA   1 1 
        5  48016 1 1 195 GLN CB   C   3.686 -20.728 -10.355 1.00 . A A . 195 GLN CB   1 1 
        5  48017 1 1 195 GLN CD   C   4.763 -22.835  -9.469 1.00 . A A . 195 GLN CD   1 1 
        5  48018 1 1 195 GLN CG   C   3.463 -22.123  -9.794 1.00 . A A . 195 GLN CG   1 1 
        5  48019 1 1 195 GLN H    H   1.927 -21.235 -12.235 1.00 . A A . 195 GLN H    1 1 
        5  48020 1 1 195 GLN HA   H   1.862 -19.841  -9.672 1.00 . A A . 195 GLN HA   1 1 
        5  48021 1 1 195 GLN HB2  H   4.225 -20.818 -11.287 1.00 . A A . 195 GLN HB2  1 1 
        5  48022 1 1 195 GLN HB3  H   4.286 -20.172  -9.652 1.00 . A A . 195 GLN HB3  1 1 
        5  48023 1 1 195 GLN HE21 H   4.852 -23.575 -11.313 1.00 . A A . 195 GLN HE21 1 1 
        5  48024 1 1 195 GLN HE22 H   6.149 -24.020 -10.260 1.00 . A A . 195 GLN HE22 1 1 
        5  48025 1 1 195 GLN HG2  H   2.880 -22.044  -8.890 1.00 . A A . 195 GLN HG2  1 1 
        5  48026 1 1 195 GLN HG3  H   2.921 -22.709 -10.521 1.00 . A A . 195 GLN HG3  1 1 
        5  48027 1 1 195 GLN N    N   1.522 -20.709 -11.514 1.00 . A A . 195 GLN N    1 1 
        5  48028 1 1 195 GLN NE2  N   5.311 -23.548 -10.446 1.00 . A A . 195 GLN NE2  1 1 
        5  48029 1 1 195 GLN O    O   2.847 -17.610 -10.434 1.00 . A A . 195 GLN O    1 1 
        5  48030 1 1 195 GLN OE1  O   5.271 -22.742  -8.350 1.00 . A A . 195 GLN OE1  1 1 
        5  48031 1 1 196 THR C    C   1.885 -16.296 -13.091 1.00 . A A . 196 THR C    1 1 
        5  48032 1 1 196 THR CA   C   3.074 -17.246 -13.179 1.00 . A A . 196 THR CA   1 1 
        5  48033 1 1 196 THR CB   C   3.420 -17.475 -14.662 1.00 . A A . 196 THR CB   1 1 
        5  48034 1 1 196 THR CG2  C   4.552 -18.481 -14.806 1.00 . A A . 196 THR CG2  1 1 
        5  48035 1 1 196 THR H    H   2.658 -19.314 -13.036 1.00 . A A . 196 THR H    1 1 
        5  48036 1 1 196 THR HA   H   3.927 -16.791 -12.697 1.00 . A A . 196 THR HA   1 1 
        5  48037 1 1 196 THR HB   H   3.737 -16.535 -15.092 1.00 . A A . 196 THR HB   1 1 
        5  48038 1 1 196 THR HG1  H   2.198 -18.899 -15.274 1.00 . A A . 196 THR HG1  1 1 
        5  48039 1 1 196 THR HG21 H   5.433 -18.105 -14.306 1.00 . A A . 196 THR HG21 1 1 
        5  48040 1 1 196 THR HG22 H   4.768 -18.631 -15.854 1.00 . A A . 196 THR HG22 1 1 
        5  48041 1 1 196 THR HG23 H   4.258 -19.420 -14.362 1.00 . A A . 196 THR HG23 1 1 
        5  48042 1 1 196 THR N    N   2.787 -18.504 -12.501 1.00 . A A . 196 THR N    1 1 
        5  48043 1 1 196 THR O    O   2.050 -15.077 -13.052 1.00 . A A . 196 THR O    1 1 
        5  48044 1 1 196 THR OG1  O   2.265 -17.945 -15.368 1.00 . A A . 196 THR OG1  1 1 
        5  48045 1 1 197 ILE C    C  -0.618 -15.314 -11.666 1.00 . A A . 197 ILE C    1 1 
        5  48046 1 1 197 ILE CA   C  -0.539 -16.083 -12.981 1.00 . A A . 197 ILE CA   1 1 
        5  48047 1 1 197 ILE CB   C  -1.785 -16.977 -13.114 1.00 . A A . 197 ILE CB   1 1 
        5  48048 1 1 197 ILE CD1  C  -1.897 -16.783 -15.662 1.00 . A A . 197 ILE CD1  1 1 
        5  48049 1 1 197 ILE CG1  C  -1.782 -17.706 -14.463 1.00 . A A . 197 ILE CG1  1 1 
        5  48050 1 1 197 ILE CG2  C  -3.054 -16.151 -12.947 1.00 . A A . 197 ILE CG2  1 1 
        5  48051 1 1 197 ILE H    H   0.622 -17.847 -13.091 1.00 . A A . 197 ILE H    1 1 
        5  48052 1 1 197 ILE HA   H  -0.536 -15.378 -13.800 1.00 . A A . 197 ILE HA   1 1 
        5  48053 1 1 197 ILE HB   H  -1.760 -17.710 -12.320 1.00 . A A . 197 ILE HB   1 1 
        5  48054 1 1 197 ILE HG12 H  -0.860 -18.258 -14.562 1.00 . A A . 197 ILE HG12 1 1 
        5  48055 1 1 197 ILE HG13 H  -2.613 -18.394 -14.493 1.00 . A A . 197 ILE HG13 1 1 
        5  48056 1 1 197 ILE HG21 H  -3.918 -16.785 -13.089 1.00 . A A . 197 ILE HG21 1 1 
        5  48057 1 1 197 ILE HG22 H  -3.066 -15.356 -13.679 1.00 . A A . 197 ILE HG22 1 1 
        5  48058 1 1 197 ILE HG23 H  -3.078 -15.727 -11.954 1.00 . A A . 197 ILE HG23 1 1 
        5  48059 1 1 197 ILE N    N   0.686 -16.869 -13.060 1.00 . A A . 197 ILE N    1 1 
        5  48060 1 1 197 ILE O    O  -0.914 -14.117 -11.653 1.00 . A A . 197 ILE O    1 1 
        5  48061 1 1 198 ASP C    C   0.524 -14.179  -9.187 1.00 . A A . 198 ASP C    1 1 
        5  48062 1 1 198 ASP CA   C  -0.403 -15.390  -9.245 1.00 . A A . 198 ASP CA   1 1 
        5  48063 1 1 198 ASP CB   C  -0.008 -16.402  -8.169 1.00 . A A . 198 ASP CB   1 1 
        5  48064 1 1 198 ASP CG   C  -0.054 -15.809  -6.774 1.00 . A A . 198 ASP CG   1 1 
        5  48065 1 1 198 ASP H    H  -0.135 -16.958 -10.638 1.00 . A A . 198 ASP H    1 1 
        5  48066 1 1 198 ASP HA   H  -1.416 -15.062  -9.065 1.00 . A A . 198 ASP HA   1 1 
        5  48067 1 1 198 ASP HB2  H  -0.686 -17.240  -8.204 1.00 . A A . 198 ASP HB2  1 1 
        5  48068 1 1 198 ASP HB3  H   0.997 -16.748  -8.359 1.00 . A A . 198 ASP HB3  1 1 
        5  48069 1 1 198 ASP HD2  H  -1.116 -15.344  -5.321 1.00 . A A . 198 ASP HD2  1 1 
        5  48070 1 1 198 ASP N    N  -0.360 -16.008 -10.563 1.00 . A A . 198 ASP N    1 1 
        5  48071 1 1 198 ASP O    O   0.110 -13.087  -8.800 1.00 . A A . 198 ASP O    1 1 
        5  48072 1 1 198 ASP OD1  O   1.016 -15.423  -6.255 1.00 . A A . 198 ASP OD1  1 1 
        5  48073 1 1 198 ASP OD2  O  -1.160 -15.729  -6.200 1.00 . A A . 198 ASP OD2  1 1 
        5  48074 1 1 199 THR C    C   2.389 -12.213 -10.553 1.00 . A A . 199 THR C    1 1 
        5  48075 1 1 199 THR CA   C   2.769 -13.315  -9.571 1.00 . A A . 199 THR CA   1 1 
        5  48076 1 1 199 THR CB   C   4.170 -13.846  -9.935 1.00 . A A . 199 THR CB   1 1 
        5  48077 1 1 199 THR CG2  C   4.601 -14.946  -8.977 1.00 . A A . 199 THR CG2  1 1 
        5  48078 1 1 199 THR H    H   2.045 -15.281  -9.871 1.00 . A A . 199 THR H    1 1 
        5  48079 1 1 199 THR HA   H   2.811 -12.899  -8.575 1.00 . A A . 199 THR HA   1 1 
        5  48080 1 1 199 THR HB   H   4.877 -13.032  -9.867 1.00 . A A . 199 THR HB   1 1 
        5  48081 1 1 199 THR HG1  H   3.833 -15.251 -11.277 1.00 . A A . 199 THR HG1  1 1 
        5  48082 1 1 199 THR HG21 H   5.570 -15.320  -9.270 1.00 . A A . 199 THR HG21 1 1 
        5  48083 1 1 199 THR HG22 H   3.881 -15.751  -9.006 1.00 . A A . 199 THR HG22 1 1 
        5  48084 1 1 199 THR HG23 H   4.655 -14.549  -7.973 1.00 . A A . 199 THR HG23 1 1 
        5  48085 1 1 199 THR N    N   1.779 -14.385  -9.575 1.00 . A A . 199 THR N    1 1 
        5  48086 1 1 199 THR O    O   2.793 -11.060 -10.396 1.00 . A A . 199 THR O    1 1 
        5  48087 1 1 199 THR OG1  O   4.168 -14.352 -11.275 1.00 . A A . 199 THR OG1  1 1 
        5  48088 1 1 200 PHE C    C   0.043 -10.744 -12.051 1.00 . A A . 200 PHE C    1 1 
        5  48089 1 1 200 PHE CA   C   1.171 -11.625 -12.580 1.00 . A A . 200 PHE CA   1 1 
        5  48090 1 1 200 PHE CB   C   0.711 -12.375 -13.836 1.00 . A A . 200 PHE CB   1 1 
        5  48091 1 1 200 PHE CD1  C   0.928 -10.877 -15.839 1.00 . A A . 200 PHE CD1  1 1 
        5  48092 1 1 200 PHE CD2  C  -1.251 -11.277 -14.955 1.00 . A A . 200 PHE CD2  1 1 
        5  48093 1 1 200 PHE CE1  C   0.385 -10.066 -16.819 1.00 . A A . 200 PHE CE1  1 1 
        5  48094 1 1 200 PHE CE2  C  -1.799 -10.467 -15.933 1.00 . A A . 200 PHE CE2  1 1 
        5  48095 1 1 200 PHE CG   C   0.118 -11.490 -14.899 1.00 . A A . 200 PHE CG   1 1 
        5  48096 1 1 200 PHE CZ   C  -0.979  -9.861 -16.864 1.00 . A A . 200 PHE CZ   1 1 
        5  48097 1 1 200 PHE H    H   1.319 -13.510 -11.632 1.00 . A A . 200 PHE H    1 1 
        5  48098 1 1 200 PHE HA   H   2.014 -10.999 -12.834 1.00 . A A . 200 PHE HA   1 1 
        5  48099 1 1 200 PHE HB2  H   1.559 -12.885 -14.269 1.00 . A A . 200 PHE HB2  1 1 
        5  48100 1 1 200 PHE HB3  H  -0.033 -13.105 -13.557 1.00 . A A . 200 PHE HB3  1 1 
        5  48101 1 1 200 PHE HD1  H   1.996 -11.035 -15.804 1.00 . A A . 200 PHE HD1  1 1 
        5  48102 1 1 200 PHE HD2  H  -1.892 -11.751 -14.226 1.00 . A A . 200 PHE HD2  1 1 
        5  48103 1 1 200 PHE HE1  H   1.028  -9.595 -17.546 1.00 . A A . 200 PHE HE1  1 1 
        5  48104 1 1 200 PHE HE2  H  -2.868 -10.309 -15.967 1.00 . A A . 200 PHE HE2  1 1 
        5  48105 1 1 200 PHE HZ   H  -1.406  -9.229 -17.629 1.00 . A A . 200 PHE HZ   1 1 
        5  48106 1 1 200 PHE N    N   1.610 -12.577 -11.566 1.00 . A A . 200 PHE N    1 1 
        5  48107 1 1 200 PHE O    O  -0.129  -9.607 -12.492 1.00 . A A . 200 PHE O    1 1 
        5  48108 1 1 201 LEU C    C  -1.378  -9.616  -9.397 1.00 . A A . 201 LEU C    1 1 
        5  48109 1 1 201 LEU CA   C  -1.840 -10.538 -10.521 1.00 . A A . 201 LEU CA   1 1 
        5  48110 1 1 201 LEU CB   C  -2.903 -11.505  -9.998 1.00 . A A . 201 LEU CB   1 1 
        5  48111 1 1 201 LEU CD1  C  -4.894 -10.073 -10.530 1.00 . A A . 201 LEU CD1  1 1 
        5  48112 1 1 201 LEU CD2  C  -5.082 -11.881  -8.815 1.00 . A A . 201 LEU CD2  1 1 
        5  48113 1 1 201 LEU CG   C  -4.163 -10.842  -9.438 1.00 . A A . 201 LEU CG   1 1 
        5  48114 1 1 201 LEU H    H  -0.533 -12.182 -10.784 1.00 . A A . 201 LEU H    1 1 
        5  48115 1 1 201 LEU HA   H  -2.274  -9.935 -11.304 1.00 . A A . 201 LEU HA   1 1 
        5  48116 1 1 201 LEU HB2  H  -3.193 -12.160 -10.809 1.00 . A A . 201 LEU HB2  1 1 
        5  48117 1 1 201 LEU HB3  H  -2.461 -12.106  -9.217 1.00 . A A . 201 LEU HB3  1 1 
        5  48118 1 1 201 LEU HD11 H  -4.227  -9.344 -10.966 1.00 . A A . 201 LEU HD11 1 1 
        5  48119 1 1 201 LEU HD12 H  -5.749  -9.569 -10.104 1.00 . A A . 201 LEU HD12 1 1 
        5  48120 1 1 201 LEU HD13 H  -5.226 -10.760 -11.294 1.00 . A A . 201 LEU HD13 1 1 
        5  48121 1 1 201 LEU HD21 H  -4.558 -12.393  -8.020 1.00 . A A . 201 LEU HD21 1 1 
        5  48122 1 1 201 LEU HD22 H  -5.382 -12.595  -9.567 1.00 . A A . 201 LEU HD22 1 1 
        5  48123 1 1 201 LEU HD23 H  -5.957 -11.392  -8.413 1.00 . A A . 201 LEU HD23 1 1 
        5  48124 1 1 201 LEU HG   H  -3.879 -10.139  -8.669 1.00 . A A . 201 LEU HG   1 1 
        5  48125 1 1 201 LEU N    N  -0.723 -11.274 -11.102 1.00 . A A . 201 LEU N    1 1 
        5  48126 1 1 201 LEU O    O  -1.698  -8.427  -9.388 1.00 . A A . 201 LEU O    1 1 
        5  48127 1 1 202 PHE C    C   0.927  -8.379  -7.753 1.00 . A A . 202 PHE C    1 1 
        5  48128 1 1 202 PHE CA   C  -0.133  -9.386  -7.317 1.00 . A A . 202 PHE CA   1 1 
        5  48129 1 1 202 PHE CB   C   0.423 -10.307  -6.232 1.00 . A A . 202 PHE CB   1 1 
        5  48130 1 1 202 PHE CD1  C  -1.003 -12.319  -5.766 1.00 . A A . 202 PHE CD1  1 1 
        5  48131 1 1 202 PHE CD2  C  -1.300 -10.380  -4.410 1.00 . A A . 202 PHE CD2  1 1 
        5  48132 1 1 202 PHE CE1  C  -1.991 -12.972  -5.053 1.00 . A A . 202 PHE CE1  1 1 
        5  48133 1 1 202 PHE CE2  C  -2.288 -11.026  -3.695 1.00 . A A . 202 PHE CE2  1 1 
        5  48134 1 1 202 PHE CG   C  -0.646 -11.018  -5.453 1.00 . A A . 202 PHE CG   1 1 
        5  48135 1 1 202 PHE CZ   C  -2.634 -12.325  -4.017 1.00 . A A . 202 PHE CZ   1 1 
        5  48136 1 1 202 PHE H    H  -0.395 -11.116  -8.510 1.00 . A A . 202 PHE H    1 1 
        5  48137 1 1 202 PHE HA   H  -0.972  -8.843  -6.908 1.00 . A A . 202 PHE HA   1 1 
        5  48138 1 1 202 PHE HB2  H   1.053 -11.056  -6.691 1.00 . A A . 202 PHE HB2  1 1 
        5  48139 1 1 202 PHE HB3  H   1.011  -9.724  -5.539 1.00 . A A . 202 PHE HB3  1 1 
        5  48140 1 1 202 PHE HD1  H  -0.500 -12.828  -6.574 1.00 . A A . 202 PHE HD1  1 1 
        5  48141 1 1 202 PHE HD2  H  -1.029  -9.365  -4.158 1.00 . A A . 202 PHE HD2  1 1 
        5  48142 1 1 202 PHE HE1  H  -2.261 -13.987  -5.307 1.00 . A A . 202 PHE HE1  1 1 
        5  48143 1 1 202 PHE HE2  H  -2.789 -10.519  -2.886 1.00 . A A . 202 PHE HE2  1 1 
        5  48144 1 1 202 PHE HZ   H  -3.408 -12.831  -3.459 1.00 . A A . 202 PHE HZ   1 1 
        5  48145 1 1 202 PHE N    N  -0.625 -10.167  -8.448 1.00 . A A . 202 PHE N    1 1 
        5  48146 1 1 202 PHE O    O   1.494  -7.671  -6.924 1.00 . A A . 202 PHE O    1 1 
        5  48147 1 1 203 CYS C    C   1.468  -6.175 -10.150 1.00 . A A . 203 CYS C    1 1 
        5  48148 1 1 203 CYS CA   C   2.182  -7.406  -9.599 1.00 . A A . 203 CYS CA   1 1 
        5  48149 1 1 203 CYS CB   C   3.002  -8.071 -10.706 1.00 . A A . 203 CYS CB   1 1 
        5  48150 1 1 203 CYS H    H   0.762  -8.974  -9.653 1.00 . A A . 203 CYS H    1 1 
        5  48151 1 1 203 CYS HA   H   2.843  -7.101  -8.801 1.00 . A A . 203 CYS HA   1 1 
        5  48152 1 1 203 CYS HB2  H   3.601  -8.859 -10.277 1.00 . A A . 203 CYS HB2  1 1 
        5  48153 1 1 203 CYS HB3  H   2.329  -8.492 -11.437 1.00 . A A . 203 CYS HB3  1 1 
        5  48154 1 1 203 CYS HG   H   5.355  -7.198 -11.163 1.00 . A A . 203 CYS HG   1 1 
        5  48155 1 1 203 CYS N    N   1.212  -8.347  -9.050 1.00 . A A . 203 CYS N    1 1 
        5  48156 1 1 203 CYS O    O   1.886  -5.038  -9.922 1.00 . A A . 203 CYS O    1 1 
        5  48157 1 1 203 CYS SG   S   4.119  -6.946 -11.573 1.00 . A A . 203 CYS SG   1 1 
        5  48158 1 1 204 LEU C    C  -1.198  -4.569 -10.431 1.00 . A A . 204 LEU C    1 1 
        5  48159 1 1 204 LEU CA   C  -0.408  -5.354 -11.476 1.00 . A A . 204 LEU CA   1 1 
        5  48160 1 1 204 LEU CB   C  -1.364  -5.933 -12.523 1.00 . A A . 204 LEU CB   1 1 
        5  48161 1 1 204 LEU CD1  C  -1.447  -3.930 -14.032 1.00 . A A . 204 LEU CD1  1 1 
        5  48162 1 1 204 LEU CD2  C  -3.295  -5.614 -14.092 1.00 . A A . 204 LEU CD2  1 1 
        5  48163 1 1 204 LEU CG   C  -2.272  -4.910 -13.213 1.00 . A A . 204 LEU CG   1 1 
        5  48164 1 1 204 LEU H    H   0.093  -7.351 -10.998 1.00 . A A . 204 LEU H    1 1 
        5  48165 1 1 204 LEU HA   H   0.277  -4.680 -11.967 1.00 . A A . 204 LEU HA   1 1 
        5  48166 1 1 204 LEU HB2  H  -0.775  -6.429 -13.280 1.00 . A A . 204 LEU HB2  1 1 
        5  48167 1 1 204 LEU HB3  H  -1.990  -6.666 -12.039 1.00 . A A . 204 LEU HB3  1 1 
        5  48168 1 1 204 LEU HD11 H  -0.844  -4.474 -14.744 1.00 . A A . 204 LEU HD11 1 1 
        5  48169 1 1 204 LEU HD12 H  -0.807  -3.361 -13.375 1.00 . A A . 204 LEU HD12 1 1 
        5  48170 1 1 204 LEU HD13 H  -2.108  -3.259 -14.561 1.00 . A A . 204 LEU HD13 1 1 
        5  48171 1 1 204 LEU HD21 H  -3.851  -6.326 -13.499 1.00 . A A . 204 LEU HD21 1 1 
        5  48172 1 1 204 LEU HD22 H  -2.788  -6.131 -14.893 1.00 . A A . 204 LEU HD22 1 1 
        5  48173 1 1 204 LEU HD23 H  -3.973  -4.884 -14.507 1.00 . A A . 204 LEU HD23 1 1 
        5  48174 1 1 204 LEU HG   H  -2.807  -4.349 -12.460 1.00 . A A . 204 LEU HG   1 1 
        5  48175 1 1 204 LEU N    N   0.377  -6.422 -10.870 1.00 . A A . 204 LEU N    1 1 
        5  48176 1 1 204 LEU O    O  -1.400  -3.363 -10.579 1.00 . A A . 204 LEU O    1 1 
        5  48177 1 1 205 LEU C    C  -1.625  -3.464  -7.672 1.00 . A A . 205 LEU C    1 1 
        5  48178 1 1 205 LEU CA   C  -2.426  -4.591  -8.331 1.00 . A A . 205 LEU CA   1 1 
        5  48179 1 1 205 LEU CB   C  -2.908  -5.599  -7.283 1.00 . A A . 205 LEU CB   1 1 
        5  48180 1 1 205 LEU CD1  C  -4.700  -6.418  -5.736 1.00 . A A . 205 LEU CD1  1 1 
        5  48181 1 1 205 LEU CD2  C  -4.340  -3.961  -6.021 1.00 . A A . 205 LEU CD2  1 1 
        5  48182 1 1 205 LEU CG   C  -4.299  -5.319  -6.707 1.00 . A A . 205 LEU CG   1 1 
        5  48183 1 1 205 LEU H    H  -1.452  -6.208  -9.304 1.00 . A A . 205 LEU H    1 1 
        5  48184 1 1 205 LEU HA   H  -3.291  -4.152  -8.809 1.00 . A A . 205 LEU HA   1 1 
        5  48185 1 1 205 LEU HB2  H  -2.917  -6.581  -7.735 1.00 . A A . 205 LEU HB2  1 1 
        5  48186 1 1 205 LEU HB3  H  -2.201  -5.605  -6.467 1.00 . A A . 205 LEU HB3  1 1 
        5  48187 1 1 205 LEU HD11 H  -4.723  -7.366  -6.254 1.00 . A A . 205 LEU HD11 1 1 
        5  48188 1 1 205 LEU HD12 H  -5.681  -6.203  -5.334 1.00 . A A . 205 LEU HD12 1 1 
        5  48189 1 1 205 LEU HD13 H  -3.983  -6.466  -4.929 1.00 . A A . 205 LEU HD13 1 1 
        5  48190 1 1 205 LEU HD21 H  -3.561  -3.911  -5.274 1.00 . A A . 205 LEU HD21 1 1 
        5  48191 1 1 205 LEU HD22 H  -5.301  -3.826  -5.548 1.00 . A A . 205 LEU HD22 1 1 
        5  48192 1 1 205 LEU HD23 H  -4.187  -3.183  -6.754 1.00 . A A . 205 LEU HD23 1 1 
        5  48193 1 1 205 LEU HG   H  -5.017  -5.309  -7.512 1.00 . A A . 205 LEU HG   1 1 
        5  48194 1 1 205 LEU N    N  -1.647  -5.250  -9.378 1.00 . A A . 205 LEU N    1 1 
        5  48195 1 1 205 LEU O    O  -2.097  -2.328  -7.618 1.00 . A A . 205 LEU O    1 1 
        5  48196 1 1 206 PRO C    C   0.669  -1.552  -7.484 1.00 . A A . 206 PRO C    1 1 
        5  48197 1 1 206 PRO CA   C   0.419  -2.711  -6.529 1.00 . A A . 206 PRO CA   1 1 
        5  48198 1 1 206 PRO CB   C   1.729  -3.434  -6.198 1.00 . A A . 206 PRO CB   1 1 
        5  48199 1 1 206 PRO CD   C   0.257  -5.063  -7.124 1.00 . A A . 206 PRO CD   1 1 
        5  48200 1 1 206 PRO CG   C   1.355  -4.870  -6.113 1.00 . A A . 206 PRO CG   1 1 
        5  48201 1 1 206 PRO HA   H  -0.033  -2.337  -5.619 1.00 . A A . 206 PRO HA   1 1 
        5  48202 1 1 206 PRO HB2  H   2.449  -3.257  -6.985 1.00 . A A . 206 PRO HB2  1 1 
        5  48203 1 1 206 PRO HB3  H   2.118  -3.071  -5.257 1.00 . A A . 206 PRO HB3  1 1 
        5  48204 1 1 206 PRO HD2  H   0.671  -5.307  -8.088 1.00 . A A . 206 PRO HD2  1 1 
        5  48205 1 1 206 PRO HD3  H  -0.426  -5.833  -6.797 1.00 . A A . 206 PRO HD3  1 1 
        5  48206 1 1 206 PRO HG2  H   2.206  -5.488  -6.362 1.00 . A A . 206 PRO HG2  1 1 
        5  48207 1 1 206 PRO HG3  H   0.997  -5.103  -5.122 1.00 . A A . 206 PRO HG3  1 1 
        5  48208 1 1 206 PRO N    N  -0.407  -3.745  -7.154 1.00 . A A . 206 PRO N    1 1 
        5  48209 1 1 206 PRO O    O   0.618  -0.389  -7.091 1.00 . A A . 206 PRO O    1 1 
        5  48210 1 1 207 PHE C    C  -0.065   0.011  -9.922 1.00 . A A . 207 PHE C    1 1 
        5  48211 1 1 207 PHE CA   C   1.171  -0.865  -9.764 1.00 . A A . 207 PHE CA   1 1 
        5  48212 1 1 207 PHE CB   C   1.523  -1.519 -11.104 1.00 . A A . 207 PHE CB   1 1 
        5  48213 1 1 207 PHE CD1  C   3.064   0.149 -12.175 1.00 . A A . 207 PHE CD1  1 1 
        5  48214 1 1 207 PHE CD2  C   0.965  -0.289 -13.221 1.00 . A A . 207 PHE CD2  1 1 
        5  48215 1 1 207 PHE CE1  C   3.375   1.056 -13.171 1.00 . A A . 207 PHE CE1  1 1 
        5  48216 1 1 207 PHE CE2  C   1.272   0.616 -14.220 1.00 . A A . 207 PHE CE2  1 1 
        5  48217 1 1 207 PHE CG   C   1.857  -0.532 -12.188 1.00 . A A . 207 PHE CG   1 1 
        5  48218 1 1 207 PHE CZ   C   2.478   1.289 -14.195 1.00 . A A . 207 PHE CZ   1 1 
        5  48219 1 1 207 PHE H    H   0.980  -2.831  -8.999 1.00 . A A . 207 PHE H    1 1 
        5  48220 1 1 207 PHE HA   H   1.999  -0.251  -9.440 1.00 . A A . 207 PHE HA   1 1 
        5  48221 1 1 207 PHE HB2  H   2.378  -2.161 -10.968 1.00 . A A . 207 PHE HB2  1 1 
        5  48222 1 1 207 PHE HB3  H   0.683  -2.110 -11.439 1.00 . A A . 207 PHE HB3  1 1 
        5  48223 1 1 207 PHE HD1  H   3.766  -0.032 -11.374 1.00 . A A . 207 PHE HD1  1 1 
        5  48224 1 1 207 PHE HD2  H   0.022  -0.814 -13.241 1.00 . A A . 207 PHE HD2  1 1 
        5  48225 1 1 207 PHE HE1  H   4.319   1.581 -13.149 1.00 . A A . 207 PHE HE1  1 1 
        5  48226 1 1 207 PHE HE2  H   0.568   0.796 -15.019 1.00 . A A . 207 PHE HE2  1 1 
        5  48227 1 1 207 PHE HZ   H   2.718   1.996 -14.976 1.00 . A A . 207 PHE HZ   1 1 
        5  48228 1 1 207 PHE N    N   0.936  -1.882  -8.747 1.00 . A A . 207 PHE N    1 1 
        5  48229 1 1 207 PHE O    O   0.036   1.209 -10.189 1.00 . A A . 207 PHE O    1 1 
        5  48230 1 1 208 PHE C    C  -2.739   0.954  -8.610 1.00 . A A . 208 PHE C    1 1 
        5  48231 1 1 208 PHE CA   C  -2.497   0.113  -9.860 1.00 . A A . 208 PHE CA   1 1 
        5  48232 1 1 208 PHE CB   C  -3.650  -0.872 -10.069 1.00 . A A . 208 PHE CB   1 1 
        5  48233 1 1 208 PHE CD1  C  -5.288   0.247 -11.602 1.00 . A A . 208 PHE CD1  1 1 
        5  48234 1 1 208 PHE CD2  C  -5.897  -0.047  -9.315 1.00 . A A . 208 PHE CD2  1 1 
        5  48235 1 1 208 PHE CE1  C  -6.503   0.856 -11.852 1.00 . A A . 208 PHE CE1  1 1 
        5  48236 1 1 208 PHE CE2  C  -7.114   0.561  -9.558 1.00 . A A . 208 PHE CE2  1 1 
        5  48237 1 1 208 PHE CG   C  -4.972  -0.211 -10.333 1.00 . A A . 208 PHE CG   1 1 
        5  48238 1 1 208 PHE CZ   C  -7.418   1.013 -10.827 1.00 . A A . 208 PHE CZ   1 1 
        5  48239 1 1 208 PHE H    H  -1.245  -1.560  -9.545 1.00 . A A . 208 PHE H    1 1 
        5  48240 1 1 208 PHE HA   H  -2.435   0.770 -10.715 1.00 . A A . 208 PHE HA   1 1 
        5  48241 1 1 208 PHE HB2  H  -3.422  -1.506 -10.913 1.00 . A A . 208 PHE HB2  1 1 
        5  48242 1 1 208 PHE HB3  H  -3.753  -1.484  -9.184 1.00 . A A . 208 PHE HB3  1 1 
        5  48243 1 1 208 PHE HD1  H  -4.574   0.125 -12.402 1.00 . A A . 208 PHE HD1  1 1 
        5  48244 1 1 208 PHE HD2  H  -5.661  -0.399  -8.323 1.00 . A A . 208 PHE HD2  1 1 
        5  48245 1 1 208 PHE HE1  H  -6.738   1.210 -12.845 1.00 . A A . 208 PHE HE1  1 1 
        5  48246 1 1 208 PHE HE2  H  -7.827   0.682  -8.756 1.00 . A A . 208 PHE HE2  1 1 
        5  48247 1 1 208 PHE HZ   H  -8.368   1.489 -11.019 1.00 . A A . 208 PHE HZ   1 1 
        5  48248 1 1 208 PHE N    N  -1.234  -0.601  -9.752 1.00 . A A . 208 PHE N    1 1 
        5  48249 1 1 208 PHE O    O  -3.515   1.909  -8.629 1.00 . A A . 208 PHE O    1 1 
        5  48250 1 1 209 SER C    C  -1.086   2.336  -6.107 1.00 . A A . 209 SER C    1 1 
        5  48251 1 1 209 SER CA   C  -2.195   1.301  -6.258 1.00 . A A . 209 SER CA   1 1 
        5  48252 1 1 209 SER CB   C  -2.151   0.321  -5.085 1.00 . A A . 209 SER CB   1 1 
        5  48253 1 1 209 SER H    H  -1.467  -0.187  -7.573 1.00 . A A . 209 SER H    1 1 
        5  48254 1 1 209 SER HA   H  -3.149   1.808  -6.257 1.00 . A A . 209 SER HA   1 1 
        5  48255 1 1 209 SER HB2  H  -2.999  -0.345  -5.144 1.00 . A A . 209 SER HB2  1 1 
        5  48256 1 1 209 SER HB3  H  -1.240  -0.255  -5.134 1.00 . A A . 209 SER HB3  1 1 
        5  48257 1 1 209 SER HG   H  -1.331   1.383  -3.659 1.00 . A A . 209 SER HG   1 1 
        5  48258 1 1 209 SER N    N  -2.065   0.586  -7.523 1.00 . A A . 209 SER N    1 1 
        5  48259 1 1 209 SER O    O  -1.206   3.283  -5.329 1.00 . A A . 209 SER O    1 1 
        5  48260 1 1 209 SER OG   O  -2.193   1.004  -3.846 1.00 . A A . 209 SER OG   1 1 
        5  48261 1 1 210 .   C    C   0.864   4.303  -7.652 1.00 . A A . 210 LYR C    1 1 
        5  48262 1 1 210 .   C1   C   2.427  -1.028  -2.859 1.00 . A A . 210 LYR C1   1 1 
        5  48263 1 1 210 .   C10  C  -3.055  -6.574   3.055 1.00 . A A . 210 LYR C10  1 1 
        5  48264 1 1 210 .   C11  C  -3.384  -7.885   3.690 1.00 . A A . 210 LYR C11  1 1 
        5  48265 1 1 210 .   C12  C  -4.449  -7.977   4.542 1.00 . A A . 210 LYR C12  1 1 
        5  48266 1 1 210 .   C13  C  -5.286  -6.740   4.842 1.00 . A A . 210 LYR C13  1 1 
        5  48267 1 1 210 .   C14  C  -4.836  -9.292   5.196 1.00 . A A . 210 LYR C14  1 1 
        5  48268 1 1 210 .   C15  C  -4.394 -10.458   4.352 1.00 . A A . 210 LYR C15  1 1 
        5  48269 1 1 210 .   C16  C  -2.902 -10.403   4.146 1.00 . A A . 210 LYR C16  1 1 
        5  48270 1 1 210 .   C17  C  -2.500  -9.155   3.358 1.00 . A A . 210 LYR C17  1 1 
        5  48271 1 1 210 .   C18  C  -1.037  -8.885   3.691 1.00 . A A . 210 LYR C18  1 1 
        5  48272 1 1 210 .   C19  C  -2.605  -9.493   1.878 1.00 . A A . 210 LYR C19  1 1 
        5  48273 1 1 210 .   C2   C   2.082  -2.215  -2.258 1.00 . A A . 210 LYR C2   1 1 
        5  48274 1 1 210 .   C3   C   0.997  -2.331  -1.372 1.00 . A A . 210 LYR C3   1 1 
        5  48275 1 1 210 .   C4   C   0.156  -1.096  -1.057 1.00 . A A . 210 LYR C4   1 1 
        5  48276 1 1 210 .   C5   C   0.671  -3.557  -0.765 1.00 . A A . 210 LYR C5   1 1 
        5  48277 1 1 210 .   C6   C  -0.381  -3.697   0.107 1.00 . A A . 210 LYR C6   1 1 
        5  48278 1 1 210 .   C7   C  -0.695  -4.935   0.711 1.00 . A A . 210 LYR C7   1 1 
        5  48279 1 1 210 .   C8   C  -2.621  -3.890   1.935 1.00 . A A . 210 LYR C8   1 1 
        5  48280 1 1 210 .   C80  C  -1.744  -5.093   1.588 1.00 . A A . 210 LYR C80  1 1 
        5  48281 1 1 210 .   C9   C  -2.036  -6.385   2.192 1.00 . A A . 210 LYR C9   1 1 
        5  48282 1 1 210 .   CA   C   1.136   3.055  -6.817 1.00 . A A . 210 LYR CA   1 1 
        5  48283 1 1 210 .   CB   C   2.397   2.353  -7.326 1.00 . A A . 210 LYR CB   1 1 
        5  48284 1 1 210 .   CD   C   2.869   0.731  -5.455 1.00 . A A . 210 LYR CD   1 1 
        5  48285 1 1 210 .   CE   C   3.834   0.356  -4.342 1.00 . A A . 210 LYR CE   1 1 
        5  48286 1 1 210 .   CG   C   3.363   1.947  -6.223 1.00 . A A . 210 LYR CG   1 1 
        5  48287 1 1 210 .   H    H  -0.589   2.147  -7.644 1.00 . A A . 210 LYR H    1 1 
        5  48288 1 1 210 .   H1   H   1.851  -0.151  -2.649 1.00 . A A . 210 LYR H1   1 1 
        5  48289 1 1 210 .   H10  H  -3.667  -5.731   3.297 1.00 . A A . 210 LYR H10  1 1 
        5  48290 1 1 210 .   H131 H  -5.710  -6.362   3.925 1.00 . A A . 210 LYR H131 1 1 
        5  48291 1 1 210 .   H132 H  -6.081  -7.000   5.526 1.00 . A A . 210 LYR H132 1 1 
        5  48292 1 1 210 .   H133 H  -4.661  -5.982   5.290 1.00 . A A . 210 LYR H133 1 1 
        5  48293 1 1 210 .   H141 H  -5.909  -9.335   5.314 1.00 . A A . 210 LYR H141 1 1 
        5  48294 1 1 210 .   H142 H  -4.364  -9.367   6.164 1.00 . A A . 210 LYR H142 1 1 
        5  48295 1 1 210 .   H151 H  -4.890 -10.413   3.394 1.00 . A A . 210 LYR H151 1 1 
        5  48296 1 1 210 .   H152 H  -4.651 -11.378   4.857 1.00 . A A . 210 LYR H152 1 1 
        5  48297 1 1 210 .   H161 H  -2.418 -10.394   5.111 1.00 . A A . 210 LYR H161 1 1 
        5  48298 1 1 210 .   H162 H  -2.596 -11.285   3.602 1.00 . A A . 210 LYR H162 1 1 
        5  48299 1 1 210 .   H181 H  -0.943  -7.910   4.148 1.00 . A A . 210 LYR H181 1 1 
        5  48300 1 1 210 .   H182 H  -0.678  -9.640   4.376 1.00 . A A . 210 LYR H182 1 1 
        5  48301 1 1 210 .   H183 H  -0.450  -8.914   2.784 1.00 . A A . 210 LYR H183 1 1 
        5  48302 1 1 210 .   H191 H  -3.118  -8.695   1.363 1.00 . A A . 210 LYR H191 1 1 
        5  48303 1 1 210 .   H192 H  -1.615  -9.610   1.464 1.00 . A A . 210 LYR H192 1 1 
        5  48304 1 1 210 .   H193 H  -3.158 -10.412   1.757 1.00 . A A . 210 LYR H193 1 1 
        5  48305 1 1 210 .   H41  H  -0.860  -1.395  -0.846 1.00 . A A . 210 LYR H41  1 1 
        5  48306 1 1 210 .   H42  H   0.163  -0.429  -1.906 1.00 . A A . 210 LYR H42  1 1 
        5  48307 1 1 210 .   H43  H   0.569  -0.589  -0.198 1.00 . A A . 210 LYR H43  1 1 
        5  48308 1 1 210 .   H5   H   1.268  -4.415  -0.992 1.00 . A A . 210 LYR H5   1 1 
        5  48309 1 1 210 .   H6   H  -0.982  -2.842   0.337 1.00 . A A . 210 LYR H6   1 1 
        5  48310 1 1 210 .   H7   H  -0.091  -5.786   0.477 1.00 . A A . 210 LYR H7   1 1 
        5  48311 1 1 210 .   H81  H  -3.587  -4.230   2.275 1.00 . A A . 210 LYR H81  1 1 
        5  48312 1 1 210 .   H82  H  -2.748  -3.272   1.057 1.00 . A A . 210 LYR H82  1 1 
        5  48313 1 1 210 .   H83  H  -2.148  -3.312   2.716 1.00 . A A . 210 LYR H83  1 1 
        5  48314 1 1 210 .   H9   H  -1.415  -7.216   1.940 1.00 . A A . 210 LYR H9   1 1 
        5  48315 1 1 210 .   HA   H   1.288   3.350  -5.790 1.00 . A A . 210 LYR HA   1 1 
        5  48316 1 1 210 .   HB2  H   2.105   1.463  -7.863 1.00 . A A . 210 LYR HB2  1 1 
        5  48317 1 1 210 .   HB3  H   2.915   3.016  -8.003 1.00 . A A . 210 LYR HB3  1 1 
        5  48318 1 1 210 .   HC2  H   2.665  -3.085  -2.472 1.00 . A A . 210 LYR HC2  1 1 
        5  48319 1 1 210 .   HD2  H   1.905   0.955  -5.023 1.00 . A A . 210 LYR HD2  1 1 
        5  48320 1 1 210 .   HD3  H   2.776  -0.102  -6.137 1.00 . A A . 210 LYR HD3  1 1 
        5  48321 1 1 210 .   HE2  H   4.825   0.260  -4.763 1.00 . A A . 210 LYR HE2  1 1 
        5  48322 1 1 210 .   HE3  H   3.835   1.145  -3.605 1.00 . A A . 210 LYR HE3  1 1 
        5  48323 1 1 210 .   HG2  H   4.320   1.713  -6.666 1.00 . A A . 210 LYR HG2  1 1 
        5  48324 1 1 210 .   HG3  H   3.476   2.773  -5.537 1.00 . A A . 210 LYR HG3  1 1 
        5  48325 1 1 210 .   HZ   H   3.997  -1.740  -3.893 1.00 . A A . 210 LYR HZ   1 1 
        5  48326 1 1 210 .   N    N  -0.003   2.146  -6.856 1.00 . A A . 210 LYR N    1 1 
        5  48327 1 1 210 .   NZ   N   3.448  -0.928  -3.689 1.00 . A A . 210 LYR NZ   1 1 
        5  48328 1 1 210 .   O    O   1.139   5.423  -7.219 1.00 . A A . 210 LYR O    1 1 
        5  48329 1 1 211 VAL C    C  -1.187   5.995  -9.239 1.00 . A A . 211 VAL C    1 1 
        5  48330 1 1 211 VAL CA   C   0.017   5.208  -9.745 1.00 . A A . 211 VAL CA   1 1 
        5  48331 1 1 211 VAL CB   C  -0.273   4.706 -11.175 1.00 . A A . 211 VAL CB   1 1 
        5  48332 1 1 211 VAL CG1  C  -0.573   5.872 -12.102 1.00 . A A . 211 VAL CG1  1 1 
        5  48333 1 1 211 VAL CG2  C   0.897   3.888 -11.701 1.00 . A A . 211 VAL CG2  1 1 
        5  48334 1 1 211 VAL H    H   0.135   3.184  -9.137 1.00 . A A . 211 VAL H    1 1 
        5  48335 1 1 211 VAL HA   H   0.875   5.861  -9.781 1.00 . A A . 211 VAL HA   1 1 
        5  48336 1 1 211 VAL HB   H  -1.144   4.068 -11.140 1.00 . A A . 211 VAL HB   1 1 
        5  48337 1 1 211 VAL HG11 H  -0.777   5.497 -13.095 1.00 . A A . 211 VAL HG11 1 1 
        5  48338 1 1 211 VAL HG12 H   0.279   6.534 -12.136 1.00 . A A . 211 VAL HG12 1 1 
        5  48339 1 1 211 VAL HG13 H  -1.435   6.410 -11.737 1.00 . A A . 211 VAL HG13 1 1 
        5  48340 1 1 211 VAL HG21 H   0.668   3.531 -12.694 1.00 . A A . 211 VAL HG21 1 1 
        5  48341 1 1 211 VAL HG22 H   1.074   3.046 -11.048 1.00 . A A . 211 VAL HG22 1 1 
        5  48342 1 1 211 VAL HG23 H   1.781   4.508 -11.736 1.00 . A A . 211 VAL HG23 1 1 
        5  48343 1 1 211 VAL N    N   0.328   4.102  -8.849 1.00 . A A . 211 VAL N    1 1 
        5  48344 1 1 211 VAL O    O  -1.226   7.223  -9.338 1.00 . A A . 211 VAL O    1 1 
        5  48345 1 1 212 GLY C    C  -3.050   6.899  -7.059 1.00 . A A . 212 GLY C    1 1 
        5  48346 1 1 212 GLY CA   C  -3.360   5.925  -8.176 1.00 . A A . 212 GLY CA   1 1 
        5  48347 1 1 212 GLY H    H  -2.079   4.305  -8.643 1.00 . A A . 212 GLY H    1 1 
        5  48348 1 1 212 GLY HA2  H  -3.846   6.458  -8.980 1.00 . A A . 212 GLY HA2  1 1 
        5  48349 1 1 212 GLY HA3  H  -4.033   5.166  -7.802 1.00 . A A . 212 GLY HA3  1 1 
        5  48350 1 1 212 GLY N    N  -2.168   5.280  -8.694 1.00 . A A . 212 GLY N    1 1 
        5  48351 1 1 212 GLY O    O  -3.649   7.972  -6.978 1.00 . A A . 212 GLY O    1 1 
        5  48352 1 1 213 PHE C    C  -1.033   8.642  -5.572 1.00 . A A . 213 PHE C    1 1 
        5  48353 1 1 213 PHE CA   C  -1.721   7.373  -5.076 1.00 . A A . 213 PHE CA   1 1 
        5  48354 1 1 213 PHE CB   C  -0.790   6.609  -4.131 1.00 . A A . 213 PHE CB   1 1 
        5  48355 1 1 213 PHE CD1  C   1.071   7.848  -2.991 1.00 . A A . 213 PHE CD1  1 1 
        5  48356 1 1 213 PHE CD2  C  -1.083   7.849  -1.969 1.00 . A A . 213 PHE CD2  1 1 
        5  48357 1 1 213 PHE CE1  C   1.564   8.625  -1.961 1.00 . A A . 213 PHE CE1  1 1 
        5  48358 1 1 213 PHE CE2  C  -0.596   8.626  -0.936 1.00 . A A . 213 PHE CE2  1 1 
        5  48359 1 1 213 PHE CG   C  -0.256   7.451  -3.006 1.00 . A A . 213 PHE CG   1 1 
        5  48360 1 1 213 PHE CZ   C   0.728   9.016  -0.932 1.00 . A A . 213 PHE CZ   1 1 
        5  48361 1 1 213 PHE H    H  -1.673   5.656  -6.312 1.00 . A A . 213 PHE H    1 1 
        5  48362 1 1 213 PHE HA   H  -2.616   7.648  -4.541 1.00 . A A . 213 PHE HA   1 1 
        5  48363 1 1 213 PHE HB2  H  -1.332   5.780  -3.697 1.00 . A A . 213 PHE HB2  1 1 
        5  48364 1 1 213 PHE HB3  H   0.050   6.229  -4.692 1.00 . A A . 213 PHE HB3  1 1 
        5  48365 1 1 213 PHE HD1  H   1.726   7.545  -3.796 1.00 . A A . 213 PHE HD1  1 1 
        5  48366 1 1 213 PHE HD2  H  -2.119   7.545  -1.971 1.00 . A A . 213 PHE HD2  1 1 
        5  48367 1 1 213 PHE HE1  H   2.600   8.930  -1.959 1.00 . A A . 213 PHE HE1  1 1 
        5  48368 1 1 213 PHE HE2  H  -1.251   8.929  -0.133 1.00 . A A . 213 PHE HE2  1 1 
        5  48369 1 1 213 PHE HZ   H   1.111   9.624  -0.126 1.00 . A A . 213 PHE HZ   1 1 
        5  48370 1 1 213 PHE N    N  -2.112   6.524  -6.195 1.00 . A A . 213 PHE N    1 1 
        5  48371 1 1 213 PHE O    O  -1.104   9.689  -4.928 1.00 . A A . 213 PHE O    1 1 
        5  48372 1 1 214 SER C    C  -0.645  10.820  -7.595 1.00 . A A . 214 SER C    1 1 
        5  48373 1 1 214 SER CA   C   0.328   9.685  -7.297 1.00 . A A . 214 SER CA   1 1 
        5  48374 1 1 214 SER CB   C   1.055   9.273  -8.579 1.00 . A A . 214 SER CB   1 1 
        5  48375 1 1 214 SER H    H  -0.348   7.681  -7.186 1.00 . A A . 214 SER H    1 1 
        5  48376 1 1 214 SER HA   H   1.054  10.030  -6.578 1.00 . A A . 214 SER HA   1 1 
        5  48377 1 1 214 SER HB2  H   1.774   8.500  -8.349 1.00 . A A . 214 SER HB2  1 1 
        5  48378 1 1 214 SER HB3  H   0.337   8.895  -9.291 1.00 . A A . 214 SER HB3  1 1 
        5  48379 1 1 214 SER HG   H   2.037  10.140 -10.036 1.00 . A A . 214 SER HG   1 1 
        5  48380 1 1 214 SER N    N  -0.369   8.542  -6.718 1.00 . A A . 214 SER N    1 1 
        5  48381 1 1 214 SER O    O  -0.488  11.933  -7.092 1.00 . A A . 214 SER O    1 1 
        5  48382 1 1 214 SER OG   O   1.737  10.373  -9.155 1.00 . A A . 214 SER OG   1 1 
        5  48383 1 1 215 PHE C    C  -3.530  11.869  -7.576 1.00 . A A . 215 PHE C    1 1 
        5  48384 1 1 215 PHE CA   C  -2.652  11.527  -8.777 1.00 . A A . 215 PHE CA   1 1 
        5  48385 1 1 215 PHE CB   C  -3.518  11.015  -9.929 1.00 . A A . 215 PHE CB   1 1 
        5  48386 1 1 215 PHE CD1  C  -5.833  11.967 -10.117 1.00 . A A . 215 PHE CD1  1 1 
        5  48387 1 1 215 PHE CD2  C  -4.059  13.059 -11.279 1.00 . A A . 215 PHE CD2  1 1 
        5  48388 1 1 215 PHE CE1  C  -6.728  12.906 -10.597 1.00 . A A . 215 PHE CE1  1 1 
        5  48389 1 1 215 PHE CE2  C  -4.950  14.000 -11.763 1.00 . A A . 215 PHE CE2  1 1 
        5  48390 1 1 215 PHE CG   C  -4.491  12.035 -10.452 1.00 . A A . 215 PHE CG   1 1 
        5  48391 1 1 215 PHE CZ   C  -6.287  13.923 -11.420 1.00 . A A . 215 PHE CZ   1 1 
        5  48392 1 1 215 PHE H    H  -1.721   9.625  -8.784 1.00 . A A . 215 PHE H    1 1 
        5  48393 1 1 215 PHE HA   H  -2.133  12.419  -9.096 1.00 . A A . 215 PHE HA   1 1 
        5  48394 1 1 215 PHE HB2  H  -2.881  10.715 -10.747 1.00 . A A . 215 PHE HB2  1 1 
        5  48395 1 1 215 PHE HB3  H  -4.086  10.159  -9.590 1.00 . A A . 215 PHE HB3  1 1 
        5  48396 1 1 215 PHE HD1  H  -6.180  11.173  -9.474 1.00 . A A . 215 PHE HD1  1 1 
        5  48397 1 1 215 PHE HD2  H  -3.015  13.119 -11.546 1.00 . A A . 215 PHE HD2  1 1 
        5  48398 1 1 215 PHE HE1  H  -7.774  12.843 -10.328 1.00 . A A . 215 PHE HE1  1 1 
        5  48399 1 1 215 PHE HE2  H  -4.601  14.793 -12.406 1.00 . A A . 215 PHE HE2  1 1 
        5  48400 1 1 215 PHE HZ   H  -6.983  14.656 -11.795 1.00 . A A . 215 PHE HZ   1 1 
        5  48401 1 1 215 PHE N    N  -1.650  10.531  -8.415 1.00 . A A . 215 PHE N    1 1 
        5  48402 1 1 215 PHE O    O  -4.119  12.950  -7.511 1.00 . A A . 215 PHE O    1 1 
        5  48403 1 1 216 LEU C    C  -3.829  12.250  -4.555 1.00 . A A . 216 LEU C    1 1 
        5  48404 1 1 216 LEU CA   C  -4.414  11.138  -5.425 1.00 . A A . 216 LEU CA   1 1 
        5  48405 1 1 216 LEU CB   C  -4.499   9.829  -4.630 1.00 . A A . 216 LEU CB   1 1 
        5  48406 1 1 216 LEU CD1  C  -5.911   8.381  -3.145 1.00 . A A . 216 LEU CD1  1 1 
        5  48407 1 1 216 LEU CD2  C  -4.970  10.514  -2.254 1.00 . A A . 216 LEU CD2  1 1 
        5  48408 1 1 216 LEU CG   C  -5.522   9.810  -3.488 1.00 . A A . 216 LEU CG   1 1 
        5  48409 1 1 216 LEU H    H  -3.112  10.104  -6.734 1.00 . A A . 216 LEU H    1 1 
        5  48410 1 1 216 LEU HA   H  -5.407  11.425  -5.734 1.00 . A A . 216 LEU HA   1 1 
        5  48411 1 1 216 LEU HB2  H  -4.750   9.035  -5.318 1.00 . A A . 216 LEU HB2  1 1 
        5  48412 1 1 216 LEU HB3  H  -3.525   9.622  -4.213 1.00 . A A . 216 LEU HB3  1 1 
        5  48413 1 1 216 LEU HD11 H  -6.366   7.916  -4.007 1.00 . A A . 216 LEU HD11 1 1 
        5  48414 1 1 216 LEU HD12 H  -6.613   8.383  -2.325 1.00 . A A . 216 LEU HD12 1 1 
        5  48415 1 1 216 LEU HD13 H  -5.028   7.826  -2.861 1.00 . A A . 216 LEU HD13 1 1 
        5  48416 1 1 216 LEU HD21 H  -5.671  10.412  -1.440 1.00 . A A . 216 LEU HD21 1 1 
        5  48417 1 1 216 LEU HD22 H  -4.821  11.559  -2.471 1.00 . A A . 216 LEU HD22 1 1 
        5  48418 1 1 216 LEU HD23 H  -4.026  10.065  -1.976 1.00 . A A . 216 LEU HD23 1 1 
        5  48419 1 1 216 LEU HG   H  -6.413  10.333  -3.801 1.00 . A A . 216 LEU HG   1 1 
        5  48420 1 1 216 LEU N    N  -3.608  10.942  -6.625 1.00 . A A . 216 LEU N    1 1 
        5  48421 1 1 216 LEU O    O  -4.544  13.156  -4.128 1.00 . A A . 216 LEU O    1 1 
        5  48422 1 1 217 ASP C    C  -1.962  14.555  -4.102 1.00 . A A . 217 ASP C    1 1 
        5  48423 1 1 217 ASP CA   C  -1.849  13.172  -3.474 1.00 . A A . 217 ASP CA   1 1 
        5  48424 1 1 217 ASP CB   C  -0.377  12.802  -3.289 1.00 . A A . 217 ASP CB   1 1 
        5  48425 1 1 217 ASP CG   C   0.354  13.781  -2.391 1.00 . A A . 217 ASP CG   1 1 
        5  48426 1 1 217 ASP H    H  -2.008  11.428  -4.662 1.00 . A A . 217 ASP H    1 1 
        5  48427 1 1 217 ASP HA   H  -2.331  13.188  -2.508 1.00 . A A . 217 ASP HA   1 1 
        5  48428 1 1 217 ASP HB2  H  -0.310  11.819  -2.849 1.00 . A A . 217 ASP HB2  1 1 
        5  48429 1 1 217 ASP HB3  H   0.111  12.797  -4.254 1.00 . A A . 217 ASP HB3  1 1 
        5  48430 1 1 217 ASP HD2  H   0.926  14.173  -0.666 1.00 . A A . 217 ASP HD2  1 1 
        5  48431 1 1 217 ASP N    N  -2.526  12.172  -4.294 1.00 . A A . 217 ASP N    1 1 
        5  48432 1 1 217 ASP O    O  -2.126  15.555  -3.402 1.00 . A A . 217 ASP O    1 1 
        5  48433 1 1 217 ASP OD1  O   0.829  14.818  -2.901 1.00 . A A . 217 ASP OD1  1 1 
        5  48434 1 1 217 ASP OD2  O   0.452  13.511  -1.175 1.00 . A A . 217 ASP OD2  1 1 
        5  48435 1 1 218 LEU C    C  -3.298  16.554  -5.893 1.00 . A A . 218 LEU C    1 1 
        5  48436 1 1 218 LEU CA   C  -1.964  15.864  -6.156 1.00 . A A . 218 LEU CA   1 1 
        5  48437 1 1 218 LEU CB   C  -1.796  15.620  -7.658 1.00 . A A . 218 LEU CB   1 1 
        5  48438 1 1 218 LEU CD1  C  -0.440  14.718  -9.562 1.00 . A A . 218 LEU CD1  1 1 
        5  48439 1 1 218 LEU CD2  C   0.673  16.053  -7.765 1.00 . A A . 218 LEU CD2  1 1 
        5  48440 1 1 218 LEU CG   C  -0.436  15.059  -8.080 1.00 . A A . 218 LEU CG   1 1 
        5  48441 1 1 218 LEU H    H  -1.737  13.772  -5.927 1.00 . A A . 218 LEU H    1 1 
        5  48442 1 1 218 LEU HA   H  -1.166  16.506  -5.814 1.00 . A A . 218 LEU HA   1 1 
        5  48443 1 1 218 LEU HB2  H  -2.562  14.928  -7.975 1.00 . A A . 218 LEU HB2  1 1 
        5  48444 1 1 218 LEU HB3  H  -1.948  16.558  -8.171 1.00 . A A . 218 LEU HB3  1 1 
        5  48445 1 1 218 LEU HD11 H   0.535  14.352  -9.850 1.00 . A A . 218 LEU HD11 1 1 
        5  48446 1 1 218 LEU HD12 H  -0.677  15.603 -10.134 1.00 . A A . 218 LEU HD12 1 1 
        5  48447 1 1 218 LEU HD13 H  -1.181  13.956  -9.755 1.00 . A A . 218 LEU HD13 1 1 
        5  48448 1 1 218 LEU HD21 H   0.519  16.955  -8.337 1.00 . A A . 218 LEU HD21 1 1 
        5  48449 1 1 218 LEU HD22 H   1.628  15.618  -8.023 1.00 . A A . 218 LEU HD22 1 1 
        5  48450 1 1 218 LEU HD23 H   0.657  16.287  -6.711 1.00 . A A . 218 LEU HD23 1 1 
        5  48451 1 1 218 LEU HG   H  -0.242  14.150  -7.529 1.00 . A A . 218 LEU HG   1 1 
        5  48452 1 1 218 LEU N    N  -1.871  14.605  -5.426 1.00 . A A . 218 LEU N    1 1 
        5  48453 1 1 218 LEU O    O  -3.341  17.739  -5.559 1.00 . A A . 218 LEU O    1 1 
        5  48454 1 1 219 HIS C    C  -5.989  16.559  -4.342 1.00 . A A . 219 HIS C    1 1 
        5  48455 1 1 219 HIS CA   C  -5.724  16.347  -5.830 1.00 . A A . 219 HIS CA   1 1 
        5  48456 1 1 219 HIS CB   C  -6.780  15.412  -6.421 1.00 . A A . 219 HIS CB   1 1 
        5  48457 1 1 219 HIS CD2  C  -8.977  16.593  -7.134 1.00 . A A . 219 HIS CD2  1 1 
        5  48458 1 1 219 HIS CE1  C -10.110  16.307  -5.278 1.00 . A A . 219 HIS CE1  1 1 
        5  48459 1 1 219 HIS CG   C  -8.180  15.919  -6.270 1.00 . A A . 219 HIS CG   1 1 
        5  48460 1 1 219 HIS H    H  -4.288  14.868  -6.312 1.00 . A A . 219 HIS H    1 1 
        5  48461 1 1 219 HIS HA   H  -5.779  17.302  -6.331 1.00 . A A . 219 HIS HA   1 1 
        5  48462 1 1 219 HIS HB2  H  -6.585  15.280  -7.475 1.00 . A A . 219 HIS HB2  1 1 
        5  48463 1 1 219 HIS HB3  H  -6.718  14.453  -5.926 1.00 . A A . 219 HIS HB3  1 1 
        5  48464 1 1 219 HIS HD1  H  -8.615  15.305  -4.303 1.00 . A A . 219 HIS HD1  1 1 
        5  48465 1 1 219 HIS HD2  H  -8.721  16.895  -8.140 1.00 . A A . 219 HIS HD2  1 1 
        5  48466 1 1 219 HIS HE1  H -10.899  16.329  -4.542 1.00 . A A . 219 HIS HE1  1 1 
        5  48467 1 1 219 HIS HE2  H -10.955  17.248  -6.887 1.00 . A A . 219 HIS HE2  1 1 
        5  48468 1 1 219 HIS N    N  -4.386  15.807  -6.048 1.00 . A A . 219 HIS N    1 1 
        5  48469 1 1 219 HIS ND1  N  -8.919  15.757  -5.117 1.00 . A A . 219 HIS ND1  1 1 
        5  48470 1 1 219 HIS NE2  N -10.169  16.821  -6.492 1.00 . A A . 219 HIS NE2  1 1 
        5  48471 1 1 219 HIS O    O  -6.858  17.342  -3.961 1.00 . A A . 219 HIS O    1 1 
        5  48472 1 1 220 GLY C    C  -5.149  17.389  -1.572 1.00 . A A . 220 GLY C    1 1 
        5  48473 1 1 220 GLY CA   C  -5.400  15.977  -2.069 1.00 . A A . 220 GLY CA   1 1 
        5  48474 1 1 220 GLY H    H  -4.556  15.244  -3.867 1.00 . A A . 220 GLY H    1 1 
        5  48475 1 1 220 GLY HA2  H  -6.408  15.692  -1.808 1.00 . A A . 220 GLY HA2  1 1 
        5  48476 1 1 220 GLY HA3  H  -4.709  15.308  -1.578 1.00 . A A . 220 GLY HA3  1 1 
        5  48477 1 1 220 GLY N    N  -5.232  15.854  -3.505 1.00 . A A . 220 GLY N    1 1 
        5  48478 1 1 220 GLY O    O  -5.687  17.796  -0.542 1.00 . A A . 220 GLY O    1 1 
        5  48479 1 1 221 LEU C    C  -5.221  20.422  -2.084 1.00 . A A . 221 LEU C    1 1 
        5  48480 1 1 221 LEU CA   C  -4.007  19.509  -1.931 1.00 . A A . 221 LEU CA   1 1 
        5  48481 1 1 221 LEU CB   C  -2.846  20.033  -2.779 1.00 . A A . 221 LEU CB   1 1 
        5  48482 1 1 221 LEU CD1  C  -0.471  19.827  -3.562 1.00 . A A . 221 LEU CD1  1 1 
        5  48483 1 1 221 LEU CD2  C  -1.042  19.356  -1.171 1.00 . A A . 221 LEU CD2  1 1 
        5  48484 1 1 221 LEU CG   C  -1.526  19.275  -2.612 1.00 . A A . 221 LEU CG   1 1 
        5  48485 1 1 221 LEU H    H  -3.934  17.758  -3.117 1.00 . A A . 221 LEU H    1 1 
        5  48486 1 1 221 LEU HA   H  -3.707  19.504  -0.895 1.00 . A A . 221 LEU HA   1 1 
        5  48487 1 1 221 LEU HB2  H  -3.138  19.983  -3.818 1.00 . A A . 221 LEU HB2  1 1 
        5  48488 1 1 221 LEU HB3  H  -2.677  21.067  -2.520 1.00 . A A . 221 LEU HB3  1 1 
        5  48489 1 1 221 LEU HD11 H  -0.793  19.681  -4.582 1.00 . A A . 221 LEU HD11 1 1 
        5  48490 1 1 221 LEU HD12 H   0.463  19.309  -3.400 1.00 . A A . 221 LEU HD12 1 1 
        5  48491 1 1 221 LEU HD13 H  -0.334  20.881  -3.374 1.00 . A A . 221 LEU HD13 1 1 
        5  48492 1 1 221 LEU HD21 H  -0.087  18.860  -1.086 1.00 . A A . 221 LEU HD21 1 1 
        5  48493 1 1 221 LEU HD22 H  -1.759  18.872  -0.524 1.00 . A A . 221 LEU HD22 1 1 
        5  48494 1 1 221 LEU HD23 H  -0.938  20.393  -0.885 1.00 . A A . 221 LEU HD23 1 1 
        5  48495 1 1 221 LEU HG   H  -1.682  18.235  -2.857 1.00 . A A . 221 LEU HG   1 1 
        5  48496 1 1 221 LEU N    N  -4.330  18.137  -2.305 1.00 . A A . 221 LEU N    1 1 
        5  48497 1 1 221 LEU O    O  -5.385  21.379  -1.328 1.00 . A A . 221 LEU O    1 1 
        5  48498 1 1 222 ARG C    C  -6.915  22.354  -3.654 1.00 . A A . 222 ARG C    1 1 
        5  48499 1 1 222 ARG CA   C  -7.266  20.904  -3.330 1.00 . A A . 222 ARG CA   1 1 
        5  48500 1 1 222 ARG CB   C  -8.213  20.854  -2.128 1.00 . A A . 222 ARG CB   1 1 
        5  48501 1 1 222 ARG CD   C  -9.521  19.460  -0.505 1.00 . A A . 222 ARG CD   1 1 
        5  48502 1 1 222 ARG CG   C  -8.607  19.447  -1.717 1.00 . A A . 222 ARG CG   1 1 
        5  48503 1 1 222 ARG CZ   C  -9.454  21.039   1.383 1.00 . A A . 222 ARG CZ   1 1 
        5  48504 1 1 222 ARG H    H  -5.873  19.339  -3.635 1.00 . A A . 222 ARG H    1 1 
        5  48505 1 1 222 ARG HA   H  -7.765  20.470  -4.183 1.00 . A A . 222 ARG HA   1 1 
        5  48506 1 1 222 ARG HB2  H  -7.732  21.330  -1.286 1.00 . A A . 222 ARG HB2  1 1 
        5  48507 1 1 222 ARG HB3  H  -9.112  21.400  -2.371 1.00 . A A . 222 ARG HB3  1 1 
        5  48508 1 1 222 ARG HD2  H -10.418  20.007  -0.751 1.00 . A A . 222 ARG HD2  1 1 
        5  48509 1 1 222 ARG HD3  H  -9.780  18.442  -0.252 1.00 . A A . 222 ARG HD3  1 1 
        5  48510 1 1 222 ARG HE   H  -7.985  19.784   0.892 1.00 . A A . 222 ARG HE   1 1 
        5  48511 1 1 222 ARG HG2  H  -9.123  18.972  -2.540 1.00 . A A . 222 ARG HG2  1 1 
        5  48512 1 1 222 ARG HG3  H  -7.715  18.889  -1.478 1.00 . A A . 222 ARG HG3  1 1 
        5  48513 1 1 222 ARG HH11 H -11.162  21.093   0.301 1.00 . A A . 222 ARG HH11 1 1 
        5  48514 1 1 222 ARG HH12 H -11.096  22.193   1.637 1.00 . A A . 222 ARG HH12 1 1 
        5  48515 1 1 222 ARG HH21 H  -7.892  21.233   2.650 1.00 . A A . 222 ARG HH21 1 1 
        5  48516 1 1 222 ARG HH22 H  -9.239  22.274   2.968 1.00 . A A . 222 ARG HH22 1 1 
        5  48517 1 1 222 ARG N    N  -6.064  20.116  -3.068 1.00 . A A . 222 ARG N    1 1 
        5  48518 1 1 222 ARG NE   N  -8.884  20.088   0.651 1.00 . A A . 222 ARG NE   1 1 
        5  48519 1 1 222 ARG NH1  N -10.670  21.478   1.081 1.00 . A A . 222 ARG NH1  1 1 
        5  48520 1 1 222 ARG NH2  N  -8.809  21.558   2.418 1.00 . A A . 222 ARG NH2  1 1 
        5  48521 1 1 222 ARG O    O  -6.763  22.720  -4.820 1.00 . A A . 222 ARG O    1 1 
        5  48522 1 1 223 ASN C    C  -5.207  24.943  -1.990 1.00 . A A . 223 ASN C    1 1 
        5  48523 1 1 223 ASN CA   C  -6.458  24.583  -2.784 1.00 . A A . 223 ASN CA   1 1 
        5  48524 1 1 223 ASN CB   C  -7.628  25.465  -2.342 1.00 . A A . 223 ASN CB   1 1 
        5  48525 1 1 223 ASN CG   C  -8.850  25.292  -3.223 1.00 . A A . 223 ASN CG   1 1 
        5  48526 1 1 223 ASN H    H  -6.927  22.824  -1.710 1.00 . A A . 223 ASN H    1 1 
        5  48527 1 1 223 ASN HA   H  -6.265  24.755  -3.833 1.00 . A A . 223 ASN HA   1 1 
        5  48528 1 1 223 ASN HB2  H  -7.900  25.208  -1.329 1.00 . A A . 223 ASN HB2  1 1 
        5  48529 1 1 223 ASN HB3  H  -7.325  26.500  -2.378 1.00 . A A . 223 ASN HB3  1 1 
        5  48530 1 1 223 ASN HD21 H  -9.361  27.191  -2.924 1.00 . A A . 223 ASN HD21 1 1 
        5  48531 1 1 223 ASN HD22 H -10.419  26.280  -3.942 1.00 . A A . 223 ASN HD22 1 1 
        5  48532 1 1 223 ASN N    N  -6.791  23.175  -2.615 1.00 . A A . 223 ASN N    1 1 
        5  48533 1 1 223 ASN ND2  N  -9.622  26.362  -3.379 1.00 . A A . 223 ASN ND2  1 1 
        5  48534 1 1 223 ASN O    O  -4.657  24.110  -1.271 1.00 . A A . 223 ASN O    1 1 
        5  48535 1 1 223 ASN OD1  O  -9.099  24.214  -3.758 1.00 . A A . 223 ASN OD1  1 1 
        5  48536 1 1 224 LEU C    C  -3.896  27.896  -0.581 1.00 . A A . 224 LEU C    1 1 
        5  48537 1 1 224 LEU CA   C  -3.577  26.661  -1.419 1.00 . A A . 224 LEU CA   1 1 
        5  48538 1 1 224 LEU CB   C  -2.461  26.984  -2.414 1.00 . A A . 224 LEU CB   1 1 
        5  48539 1 1 224 LEU CD1  C  -0.503  26.376  -0.970 1.00 . A A . 224 LEU CD1  1 1 
        5  48540 1 1 224 LEU CD2  C  -0.207  27.991  -2.858 1.00 . A A . 224 LEU CD2  1 1 
        5  48541 1 1 224 LEU CG   C  -1.158  27.481  -1.784 1.00 . A A . 224 LEU CG   1 1 
        5  48542 1 1 224 LEU H    H  -5.248  26.808  -2.714 1.00 . A A . 224 LEU H    1 1 
        5  48543 1 1 224 LEU HA   H  -3.245  25.870  -0.763 1.00 . A A . 224 LEU HA   1 1 
        5  48544 1 1 224 LEU HB2  H  -2.246  26.091  -2.983 1.00 . A A . 224 LEU HB2  1 1 
        5  48545 1 1 224 LEU HB3  H  -2.819  27.743  -3.093 1.00 . A A . 224 LEU HB3  1 1 
        5  48546 1 1 224 LEU HD11 H   0.431  26.737  -0.560 1.00 . A A . 224 LEU HD11 1 1 
        5  48547 1 1 224 LEU HD12 H  -0.311  25.525  -1.605 1.00 . A A . 224 LEU HD12 1 1 
        5  48548 1 1 224 LEU HD13 H  -1.159  26.084  -0.163 1.00 . A A . 224 LEU HD13 1 1 
        5  48549 1 1 224 LEU HD21 H  -0.666  28.815  -3.383 1.00 . A A . 224 LEU HD21 1 1 
        5  48550 1 1 224 LEU HD22 H   0.009  27.195  -3.555 1.00 . A A . 224 LEU HD22 1 1 
        5  48551 1 1 224 LEU HD23 H   0.710  28.325  -2.396 1.00 . A A . 224 LEU HD23 1 1 
        5  48552 1 1 224 LEU HG   H  -1.379  28.302  -1.117 1.00 . A A . 224 LEU HG   1 1 
        5  48553 1 1 224 LEU N    N  -4.765  26.191  -2.126 1.00 . A A . 224 LEU N    1 1 
        5  48554 1 1 224 LEU O    O  -4.238  28.950  -1.118 1.00 . A A . 224 LEU O    1 1 
        5  48555 1 1 225 ASN C    C  -3.181  28.773   2.894 1.00 . A A . 225 ASN C    1 1 
        5  48556 1 1 225 ASN CA   C  -4.052  28.866   1.646 1.00 . A A . 225 ASN CA   1 1 
        5  48557 1 1 225 ASN CB   C  -5.530  28.880   2.040 1.00 . A A . 225 ASN CB   1 1 
        5  48558 1 1 225 ASN CG   C  -5.871  30.036   2.959 1.00 . A A . 225 ASN CG   1 1 
        5  48559 1 1 225 ASN H    H  -3.504  26.893   1.104 1.00 . A A . 225 ASN H    1 1 
        5  48560 1 1 225 ASN HA   H  -3.821  29.785   1.128 1.00 . A A . 225 ASN HA   1 1 
        5  48561 1 1 225 ASN HB2  H  -6.135  28.962   1.150 1.00 . A A . 225 ASN HB2  1 1 
        5  48562 1 1 225 ASN HB3  H  -5.769  27.956   2.549 1.00 . A A . 225 ASN HB3  1 1 
        5  48563 1 1 225 ASN HD21 H  -5.472  28.918   4.554 1.00 . A A . 225 ASN HD21 1 1 
        5  48564 1 1 225 ASN HD22 H  -5.975  30.539   4.882 1.00 . A A . 225 ASN HD22 1 1 
        5  48565 1 1 225 ASN N    N  -3.780  27.759   0.735 1.00 . A A . 225 ASN N    1 1 
        5  48566 1 1 225 ASN ND2  N  -5.761  29.808   4.263 1.00 . A A . 225 ASN ND2  1 1 
        5  48567 1 1 225 ASN O    O  -2.608  29.769   3.336 1.00 . A A . 225 ASN O    1 1 
        5  48568 1 1 225 ASN OD1  O  -6.228  31.122   2.504 1.00 . A A . 225 ASN OD1  1 1 
        5  48569 1 1 226 ASP C    C  -0.894  26.839   4.291 1.00 . A A . 226 ASP C    1 1 
        5  48570 1 1 226 ASP CA   C  -2.284  27.353   4.655 1.00 . A A . 226 ASP CA   1 1 
        5  48571 1 1 226 ASP CB   C  -2.983  26.356   5.584 1.00 . A A . 226 ASP CB   1 1 
        5  48572 1 1 226 ASP CG   C  -4.386  26.797   5.952 1.00 . A A . 226 ASP CG   1 1 
        5  48573 1 1 226 ASP H    H  -3.567  26.818   3.057 1.00 . A A . 226 ASP H    1 1 
        5  48574 1 1 226 ASP HA   H  -2.185  28.298   5.165 1.00 . A A . 226 ASP HA   1 1 
        5  48575 1 1 226 ASP HB2  H  -3.044  25.396   5.094 1.00 . A A . 226 ASP HB2  1 1 
        5  48576 1 1 226 ASP HB3  H  -2.408  26.257   6.494 1.00 . A A . 226 ASP HB3  1 1 
        5  48577 1 1 226 ASP HD2  H  -5.457  27.713   7.165 1.00 . A A . 226 ASP HD2  1 1 
        5  48578 1 1 226 ASP N    N  -3.087  27.573   3.457 1.00 . A A . 226 ASP N    1 1 
        5  48579 1 1 226 ASP O    O  -0.754  25.770   3.696 1.00 . A A . 226 ASP O    1 1 
        5  48580 1 1 226 ASP OD1  O  -5.329  26.469   5.199 1.00 . A A . 226 ASP OD1  1 1 
        5  48581 1 1 226 ASP OD2  O  -4.545  27.469   6.993 1.00 . A A . 226 ASP OD2  1 1 
        5  48582 1 1 227 SER C    C   2.431  27.583   5.524 1.00 . A A . 227 SER C    1 1 
        5  48583 1 1 227 SER CA   C   1.507  27.224   4.362 1.00 . A A . 227 SER CA   1 1 
        5  48584 1 1 227 SER CB   C   1.991  27.907   3.081 1.00 . A A . 227 SER CB   1 1 
        5  48585 1 1 227 SER H    H  -0.045  28.448   5.123 1.00 . A A . 227 SER H    1 1 
        5  48586 1 1 227 SER HA   H   1.530  26.155   4.219 1.00 . A A . 227 SER HA   1 1 
        5  48587 1 1 227 SER HB2  H   1.955  28.979   3.212 1.00 . A A . 227 SER HB2  1 1 
        5  48588 1 1 227 SER HB3  H   3.006  27.602   2.874 1.00 . A A . 227 SER HB3  1 1 
        5  48589 1 1 227 SER HG   H   0.484  26.958   2.266 1.00 . A A . 227 SER HG   1 1 
        5  48590 1 1 227 SER N    N   0.130  27.607   4.653 1.00 . A A . 227 SER N    1 1 
        5  48591 1 1 227 SER O    O   3.624  27.811   5.334 1.00 . A A . 227 SER O    1 1 
        5  48592 1 1 227 SER OG   O   1.174  27.558   1.977 1.00 . A A . 227 SER OG   1 1 
        5  48593 1 1 228 ARG C    C   1.951  27.440   9.180 1.00 . A A . 228 ARG C    1 1 
        5  48594 1 1 228 ARG CA   C   2.641  27.959   7.920 1.00 . A A . 228 ARG CA   1 1 
        5  48595 1 1 228 ARG CB   C   2.841  29.473   8.023 1.00 . A A . 228 ARG CB   1 1 
        5  48596 1 1 228 ARG CD   C   1.794  31.753   8.162 1.00 . A A . 228 ARG CD   1 1 
        5  48597 1 1 228 ARG CG   C   1.542  30.263   8.001 1.00 . A A . 228 ARG CG   1 1 
        5  48598 1 1 228 ARG CZ   C   3.184  33.488   7.106 1.00 . A A . 228 ARG CZ   1 1 
        5  48599 1 1 228 ARG H    H   0.910  27.437   6.816 1.00 . A A . 228 ARG H    1 1 
        5  48600 1 1 228 ARG HA   H   3.605  27.485   7.830 1.00 . A A . 228 ARG HA   1 1 
        5  48601 1 1 228 ARG HB2  H   3.355  29.696   8.947 1.00 . A A . 228 ARG HB2  1 1 
        5  48602 1 1 228 ARG HB3  H   3.451  29.800   7.194 1.00 . A A . 228 ARG HB3  1 1 
        5  48603 1 1 228 ARG HD2  H   0.844  32.264   8.188 1.00 . A A . 228 ARG HD2  1 1 
        5  48604 1 1 228 ARG HD3  H   2.315  31.918   9.092 1.00 . A A . 228 ARG HD3  1 1 
        5  48605 1 1 228 ARG HE   H   2.694  31.748   6.262 1.00 . A A . 228 ARG HE   1 1 
        5  48606 1 1 228 ARG HG2  H   1.046  30.094   7.056 1.00 . A A . 228 ARG HG2  1 1 
        5  48607 1 1 228 ARG HG3  H   0.912  29.923   8.809 1.00 . A A . 228 ARG HG3  1 1 
        5  48608 1 1 228 ARG HH11 H   2.544  33.937   8.971 1.00 . A A . 228 ARG HH11 1 1 
        5  48609 1 1 228 ARG HH12 H   3.516  35.150   8.209 1.00 . A A . 228 ARG HH12 1 1 
        5  48610 1 1 228 ARG HH21 H   3.975  33.341   5.251 1.00 . A A . 228 ARG HH21 1 1 
        5  48611 1 1 228 ARG HH22 H   4.328  34.813   6.093 1.00 . A A . 228 ARG HH22 1 1 
        5  48612 1 1 228 ARG N    N   1.867  27.631   6.728 1.00 . A A . 228 ARG N    1 1 
        5  48613 1 1 228 ARG NE   N   2.594  32.298   7.068 1.00 . A A . 228 ARG NE   1 1 
        5  48614 1 1 228 ARG NH1  N   3.072  34.255   8.184 1.00 . A A . 228 ARG NH1  1 1 
        5  48615 1 1 228 ARG NH2  N   3.886  33.915   6.065 1.00 . A A . 228 ARG NH2  1 1 
        5  48616 1 1 228 ARG O    O   0.743  27.605   9.349 1.00 . A A . 228 ARG O    1 1 
        5  48617 1 1 229 GLN C    C   1.068  25.286  11.037 1.00 . A A . 229 GLN C    1 1 
        5  48618 1 1 229 GLN CA   C   2.208  26.264  11.304 1.00 . A A . 229 GLN CA   1 1 
        5  48619 1 1 229 GLN CB   C   1.727  27.393  12.221 1.00 . A A . 229 GLN CB   1 1 
        5  48620 1 1 229 GLN CD   C   2.371  26.242  14.380 1.00 . A A . 229 GLN CD   1 1 
        5  48621 1 1 229 GLN CG   C   1.264  26.915  13.589 1.00 . A A . 229 GLN CG   1 1 
        5  48622 1 1 229 GLN H    H   3.688  26.716   9.859 1.00 . A A . 229 GLN H    1 1 
        5  48623 1 1 229 GLN HA   H   3.011  25.734  11.793 1.00 . A A . 229 GLN HA   1 1 
        5  48624 1 1 229 GLN HB2  H   2.537  28.094  12.363 1.00 . A A . 229 GLN HB2  1 1 
        5  48625 1 1 229 GLN HB3  H   0.904  27.903  11.743 1.00 . A A . 229 GLN HB3  1 1 
        5  48626 1 1 229 GLN HE21 H   3.740  27.400  13.514 1.00 . A A . 229 GLN HE21 1 1 
        5  48627 1 1 229 GLN HE22 H   4.340  26.255  14.661 1.00 . A A . 229 GLN HE22 1 1 
        5  48628 1 1 229 GLN HG2  H   0.907  27.765  14.151 1.00 . A A . 229 GLN HG2  1 1 
        5  48629 1 1 229 GLN HG3  H   0.459  26.209  13.454 1.00 . A A . 229 GLN HG3  1 1 
        5  48630 1 1 229 GLN N    N   2.732  26.812  10.056 1.00 . A A . 229 GLN N    1 1 
        5  48631 1 1 229 GLN NE2  N   3.609  26.678  14.163 1.00 . A A . 229 GLN NE2  1 1 
        5  48632 1 1 229 GLN O    O   0.700  25.068   9.885 1.00 . A A . 229 GLN O    1 1 
        5  48633 1 1 229 GLN OE1  O   2.117  25.342  15.182 1.00 . A A . 229 GLN OE1  1 1 
        5  48634 2 1   1 MET C    C  36.051 -25.206  15.431 1.00 . B B .   1 MET C    1 1 
        5  48635 2 1   1 MET CA   C  36.623 -26.550  14.996 1.00 . B B .   1 MET CA   1 1 
        5  48636 2 1   1 MET CB   C  36.333 -27.604  16.067 1.00 . B B .   1 MET CB   1 1 
        5  48637 2 1   1 MET CE   C  36.709 -31.253  14.077 1.00 . B B .   1 MET CE   1 1 
        5  48638 2 1   1 MET CG   C  36.797 -28.999  15.687 1.00 . B B .   1 MET CG   1 1 
        5  48639 2 1   1 MET H1   H  38.571 -26.157  15.630 1.00 . B B .   1 MET H1   1 1 
        5  48640 2 1   1 MET H2   H  38.282 -25.757  14.013 1.00 . B B .   1 MET H2   1 1 
        5  48641 2 1   1 MET H3   H  38.461 -27.377  14.461 1.00 . B B .   1 MET H3   1 1 
        5  48642 2 1   1 MET HA   H  36.149 -26.847  14.073 1.00 . B B .   1 MET HA   1 1 
        5  48643 2 1   1 MET HB2  H  36.829 -27.318  16.982 1.00 . B B .   1 MET HB2  1 1 
        5  48644 2 1   1 MET HB3  H  35.266 -27.637  16.242 1.00 . B B .   1 MET HB3  1 1 
        5  48645 2 1   1 MET HE1  H  37.779 -31.160  13.969 1.00 . B B .   1 MET HE1  1 1 
        5  48646 2 1   1 MET HE2  H  36.302 -31.762  13.215 1.00 . B B .   1 MET HE2  1 1 
        5  48647 2 1   1 MET HE3  H  36.485 -31.820  14.969 1.00 . B B .   1 MET HE3  1 1 
        5  48648 2 1   1 MET HG2  H  37.862 -28.973  15.507 1.00 . B B .   1 MET HG2  1 1 
        5  48649 2 1   1 MET HG3  H  36.590 -29.670  16.508 1.00 . B B .   1 MET HG3  1 1 
        5  48650 2 1   1 MET N    N  38.085 -26.452  14.758 1.00 . B B .   1 MET N    1 1 
        5  48651 2 1   1 MET O    O  34.929 -24.851  15.070 1.00 . B B .   1 MET O    1 1 
        5  48652 2 1   1 MET SD   S  35.977 -29.624  14.207 1.00 . B B .   1 MET SD   1 1 
        5  48653 2 1   2 ASN C    C  37.573 -22.175  16.746 1.00 . B B .   2 ASN C    1 1 
        5  48654 2 1   2 ASN CA   C  36.401 -23.151  16.690 1.00 . B B .   2 ASN CA   1 1 
        5  48655 2 1   2 ASN CB   C  35.760 -23.285  18.074 1.00 . B B .   2 ASN CB   1 1 
        5  48656 2 1   2 ASN CG   C  36.671 -23.970  19.073 1.00 . B B .   2 ASN CG   1 1 
        5  48657 2 1   2 ASN H    H  37.716 -24.796  16.461 1.00 . B B .   2 ASN H    1 1 
        5  48658 2 1   2 ASN HA   H  35.665 -22.771  16.000 1.00 . B B .   2 ASN HA   1 1 
        5  48659 2 1   2 ASN HB2  H  35.522 -22.300  18.449 1.00 . B B .   2 ASN HB2  1 1 
        5  48660 2 1   2 ASN HB3  H  34.850 -23.862  17.988 1.00 . B B .   2 ASN HB3  1 1 
        5  48661 2 1   2 ASN HD21 H  36.038 -25.755  18.465 1.00 . B B .   2 ASN HD21 1 1 
        5  48662 2 1   2 ASN HD22 H  37.219 -25.766  19.725 1.00 . B B .   2 ASN HD22 1 1 
        5  48663 2 1   2 ASN N    N  36.831 -24.458  16.207 1.00 . B B .   2 ASN N    1 1 
        5  48664 2 1   2 ASN ND2  N  36.638 -25.298  19.090 1.00 . B B .   2 ASN ND2  1 1 
        5  48665 2 1   2 ASN O    O  37.380 -20.960  16.707 1.00 . B B .   2 ASN O    1 1 
        5  48666 2 1   2 ASN OD1  O  37.399 -23.314  19.818 1.00 . B B .   2 ASN OD1  1 1 
        5  48667 2 1   3 LEU C    C  40.685 -21.865  15.535 1.00 . B B .   3 LEU C    1 1 
        5  48668 2 1   3 LEU CA   C  39.986 -21.886  16.891 1.00 . B B .   3 LEU CA   1 1 
        5  48669 2 1   3 LEU CB   C  40.948 -22.407  17.963 1.00 . B B .   3 LEU CB   1 1 
        5  48670 2 1   3 LEU CD1  C  41.382 -23.054  20.343 1.00 . B B .   3 LEU CD1  1 1 
        5  48671 2 1   3 LEU CD2  C  40.148 -20.940  19.832 1.00 . B B .   3 LEU CD2  1 1 
        5  48672 2 1   3 LEU CG   C  40.410 -22.373  19.395 1.00 . B B .   3 LEU CG   1 1 
        5  48673 2 1   3 LEU H    H  38.874 -23.689  16.867 1.00 . B B .   3 LEU H    1 1 
        5  48674 2 1   3 LEU HA   H  39.686 -20.881  17.145 1.00 . B B .   3 LEU HA   1 1 
        5  48675 2 1   3 LEU HB2  H  41.202 -23.428  17.720 1.00 . B B .   3 LEU HB2  1 1 
        5  48676 2 1   3 LEU HB3  H  41.849 -21.812  17.927 1.00 . B B .   3 LEU HB3  1 1 
        5  48677 2 1   3 LEU HD11 H  40.972 -23.051  21.343 1.00 . B B .   3 LEU HD11 1 1 
        5  48678 2 1   3 LEU HD12 H  42.322 -22.522  20.337 1.00 . B B .   3 LEU HD12 1 1 
        5  48679 2 1   3 LEU HD13 H  41.544 -24.072  20.023 1.00 . B B .   3 LEU HD13 1 1 
        5  48680 2 1   3 LEU HD21 H  39.468 -20.468  19.140 1.00 . B B .   3 LEU HD21 1 1 
        5  48681 2 1   3 LEU HD22 H  41.079 -20.393  19.851 1.00 . B B .   3 LEU HD22 1 1 
        5  48682 2 1   3 LEU HD23 H  39.712 -20.941  20.821 1.00 . B B .   3 LEU HD23 1 1 
        5  48683 2 1   3 LEU HG   H  39.475 -22.911  19.431 1.00 . B B .   3 LEU HG   1 1 
        5  48684 2 1   3 LEU N    N  38.785 -22.713  16.837 1.00 . B B .   3 LEU N    1 1 
        5  48685 2 1   3 LEU O    O  41.453 -22.768  15.208 1.00 . B B .   3 LEU O    1 1 
        5  48686 2 1   4 GLU C    C  41.331 -19.229  13.125 1.00 . B B .   4 GLU C    1 1 
        5  48687 2 1   4 GLU CA   C  41.013 -20.689  13.432 1.00 . B B .   4 GLU CA   1 1 
        5  48688 2 1   4 GLU CB   C  40.072 -21.257  12.368 1.00 . B B .   4 GLU CB   1 1 
        5  48689 2 1   4 GLU CD   C  37.761 -21.239  11.346 1.00 . B B .   4 GLU CD   1 1 
        5  48690 2 1   4 GLU CG   C  38.685 -20.636  12.385 1.00 . B B .   4 GLU CG   1 1 
        5  48691 2 1   4 GLU H    H  39.794 -20.136  15.072 1.00 . B B .   4 GLU H    1 1 
        5  48692 2 1   4 GLU HA   H  41.933 -21.254  13.426 1.00 . B B .   4 GLU HA   1 1 
        5  48693 2 1   4 GLU HB2  H  40.506 -21.090  11.392 1.00 . B B .   4 GLU HB2  1 1 
        5  48694 2 1   4 GLU HB3  H  39.967 -22.320  12.526 1.00 . B B .   4 GLU HB3  1 1 
        5  48695 2 1   4 GLU HE2  H  36.494 -22.546  10.967 1.00 . B B .   4 GLU HE2  1 1 
        5  48696 2 1   4 GLU HG2  H  38.249 -20.787  13.361 1.00 . B B .   4 GLU HG2  1 1 
        5  48697 2 1   4 GLU HG3  H  38.776 -19.576  12.194 1.00 . B B .   4 GLU HG3  1 1 
        5  48698 2 1   4 GLU N    N  40.412 -20.826  14.753 1.00 . B B .   4 GLU N    1 1 
        5  48699 2 1   4 GLU O    O  42.242 -18.933  12.352 1.00 . B B .   4 GLU O    1 1 
        5  48700 2 1   4 GLU OE1  O  37.743 -20.734  10.202 1.00 . B B .   4 GLU OE1  1 1 
        5  48701 2 1   4 GLU OE2  O  37.054 -22.215  11.673 1.00 . B B .   4 GLU OE2  1 1 
        5  48702 2 1   5 SER C    C  40.830 -16.156  14.865 1.00 . B B .   5 SER C    1 1 
        5  48703 2 1   5 SER CA   C  40.775 -16.894  13.531 1.00 . B B .   5 SER CA   1 1 
        5  48704 2 1   5 SER CB   C  39.650 -16.320  12.667 1.00 . B B .   5 SER CB   1 1 
        5  48705 2 1   5 SER H    H  39.865 -18.625  14.341 1.00 . B B .   5 SER H    1 1 
        5  48706 2 1   5 SER HA   H  41.715 -16.759  13.019 1.00 . B B .   5 SER HA   1 1 
        5  48707 2 1   5 SER HB2  H  38.704 -16.482  13.162 1.00 . B B .   5 SER HB2  1 1 
        5  48708 2 1   5 SER HB3  H  39.808 -15.262  12.529 1.00 . B B .   5 SER HB3  1 1 
        5  48709 2 1   5 SER HG   H  38.813 -16.682  10.935 1.00 . B B .   5 SER HG   1 1 
        5  48710 2 1   5 SER N    N  40.576 -18.325  13.737 1.00 . B B .   5 SER N    1 1 
        5  48711 2 1   5 SER O    O  40.274 -16.617  15.861 1.00 . B B .   5 SER O    1 1 
        5  48712 2 1   5 SER OG   O  39.611 -16.947  11.398 1.00 . B B .   5 SER OG   1 1 
        5  48713 2 1   6 LEU C    C  41.353 -12.738  15.811 1.00 . B B .   6 LEU C    1 1 
        5  48714 2 1   6 LEU CA   C  41.626 -14.212  16.093 1.00 . B B .   6 LEU CA   1 1 
        5  48715 2 1   6 LEU CB   C  43.024 -14.373  16.693 1.00 . B B .   6 LEU CB   1 1 
        5  48716 2 1   6 LEU CD1  C  44.861 -15.860  17.532 1.00 . B B .   6 LEU CD1  1 1 
        5  48717 2 1   6 LEU CD2  C  42.489 -16.336  18.161 1.00 . B B .   6 LEU CD2  1 1 
        5  48718 2 1   6 LEU CG   C  43.411 -15.805  17.073 1.00 . B B .   6 LEU CG   1 1 
        5  48719 2 1   6 LEU H    H  41.923 -14.691  14.050 1.00 . B B .   6 LEU H    1 1 
        5  48720 2 1   6 LEU HA   H  40.896 -14.572  16.801 1.00 . B B .   6 LEU HA   1 1 
        5  48721 2 1   6 LEU HB2  H  43.743 -14.006  15.977 1.00 . B B .   6 LEU HB2  1 1 
        5  48722 2 1   6 LEU HB3  H  43.082 -13.761  17.581 1.00 . B B .   6 LEU HB3  1 1 
        5  48723 2 1   6 LEU HD11 H  44.979 -15.262  18.422 1.00 . B B .   6 LEU HD11 1 1 
        5  48724 2 1   6 LEU HD12 H  45.499 -15.471  16.751 1.00 . B B .   6 LEU HD12 1 1 
        5  48725 2 1   6 LEU HD13 H  45.132 -16.883  17.744 1.00 . B B .   6 LEU HD13 1 1 
        5  48726 2 1   6 LEU HD21 H  42.603 -15.738  19.052 1.00 . B B .   6 LEU HD21 1 1 
        5  48727 2 1   6 LEU HD22 H  42.745 -17.363  18.380 1.00 . B B .   6 LEU HD22 1 1 
        5  48728 2 1   6 LEU HD23 H  41.464 -16.285  17.821 1.00 . B B .   6 LEU HD23 1 1 
        5  48729 2 1   6 LEU HG   H  43.310 -16.440  16.206 1.00 . B B .   6 LEU HG   1 1 
        5  48730 2 1   6 LEU N    N  41.501 -15.009  14.878 1.00 . B B .   6 LEU N    1 1 
        5  48731 2 1   6 LEU O    O  41.326 -11.917  16.729 1.00 . B B .   6 LEU O    1 1 
        5  48732 2 1   7 LEU C    C  39.533 -10.553  14.672 1.00 . B B .   7 LEU C    1 1 
        5  48733 2 1   7 LEU CA   C  40.886 -11.028  14.146 1.00 . B B .   7 LEU CA   1 1 
        5  48734 2 1   7 LEU CB   C  40.931 -10.888  12.623 1.00 . B B .   7 LEU CB   1 1 
        5  48735 2 1   7 LEU CD1  C  41.877  -8.564  12.550 1.00 . B B .   7 LEU CD1  1 1 
        5  48736 2 1   7 LEU CD2  C  40.632  -9.475  10.580 1.00 . B B .   7 LEU CD2  1 1 
        5  48737 2 1   7 LEU CG   C  40.738  -9.465  12.095 1.00 . B B .   7 LEU CG   1 1 
        5  48738 2 1   7 LEU H    H  41.169 -13.106  13.855 1.00 . B B .   7 LEU H    1 1 
        5  48739 2 1   7 LEU HA   H  41.659 -10.410  14.577 1.00 . B B .   7 LEU HA   1 1 
        5  48740 2 1   7 LEU HB2  H  41.890 -11.250  12.281 1.00 . B B .   7 LEU HB2  1 1 
        5  48741 2 1   7 LEU HB3  H  40.157 -11.512  12.203 1.00 . B B .   7 LEU HB3  1 1 
        5  48742 2 1   7 LEU HD11 H  41.894  -8.522  13.628 1.00 . B B .   7 LEU HD11 1 1 
        5  48743 2 1   7 LEU HD12 H  41.730  -7.571  12.153 1.00 . B B .   7 LEU HD12 1 1 
        5  48744 2 1   7 LEU HD13 H  42.815  -8.962  12.191 1.00 . B B .   7 LEU HD13 1 1 
        5  48745 2 1   7 LEU HD21 H  41.514  -9.933  10.159 1.00 . B B .   7 LEU HD21 1 1 
        5  48746 2 1   7 LEU HD22 H  40.547  -8.459  10.218 1.00 . B B .   7 LEU HD22 1 1 
        5  48747 2 1   7 LEU HD23 H  39.758 -10.036  10.282 1.00 . B B .   7 LEU HD23 1 1 
        5  48748 2 1   7 LEU HG   H  39.817  -9.064  12.495 1.00 . B B .   7 LEU HG   1 1 
        5  48749 2 1   7 LEU N    N  41.148 -12.407  14.541 1.00 . B B .   7 LEU N    1 1 
        5  48750 2 1   7 LEU O    O  39.404  -9.426  15.150 1.00 . B B .   7 LEU O    1 1 
        5  48751 2 1   8 HIS C    C  37.178 -10.947  16.570 1.00 . B B .   8 HIS C    1 1 
        5  48752 2 1   8 HIS CA   C  37.188 -11.080  15.049 1.00 . B B .   8 HIS CA   1 1 
        5  48753 2 1   8 HIS CB   C  36.185 -12.145  14.609 1.00 . B B .   8 HIS CB   1 1 
        5  48754 2 1   8 HIS CD2  C  37.031 -13.536  12.590 1.00 . B B .   8 HIS CD2  1 1 
        5  48755 2 1   8 HIS CE1  C  35.979 -12.462  10.994 1.00 . B B .   8 HIS CE1  1 1 
        5  48756 2 1   8 HIS CG   C  36.320 -12.539  13.169 1.00 . B B .   8 HIS CG   1 1 
        5  48757 2 1   8 HIS H    H  38.688 -12.299  14.181 1.00 . B B .   8 HIS H    1 1 
        5  48758 2 1   8 HIS HA   H  36.910 -10.131  14.615 1.00 . B B .   8 HIS HA   1 1 
        5  48759 2 1   8 HIS HB2  H  36.324 -13.031  15.208 1.00 . B B .   8 HIS HB2  1 1 
        5  48760 2 1   8 HIS HB3  H  35.186 -11.768  14.755 1.00 . B B .   8 HIS HB3  1 1 
        5  48761 2 1   8 HIS HD1  H  35.080 -11.111  12.242 1.00 . B B .   8 HIS HD1  1 1 
        5  48762 2 1   8 HIS HD2  H  37.663 -14.252  13.096 1.00 . B B .   8 HIS HD2  1 1 
        5  48763 2 1   8 HIS HE1  H  35.617 -12.162  10.023 1.00 . B B .   8 HIS HE1  1 1 
        5  48764 2 1   8 HIS HE2  H  37.084 -14.133  10.580 1.00 . B B .   8 HIS HE2  1 1 
        5  48765 2 1   8 HIS N    N  38.527 -11.417  14.578 1.00 . B B .   8 HIS N    1 1 
        5  48766 2 1   8 HIS ND1  N  35.673 -11.885  12.144 1.00 . B B .   8 HIS ND1  1 1 
        5  48767 2 1   8 HIS NE2  N  36.801 -13.466  11.238 1.00 . B B .   8 HIS NE2  1 1 
        5  48768 2 1   8 HIS O    O  36.347 -10.240  17.142 1.00 . B B .   8 HIS O    1 1 
        5  48769 2 1   9 TRP C    C  38.784 -10.263  19.151 1.00 . B B .   9 TRP C    1 1 
        5  48770 2 1   9 TRP CA   C  38.236 -11.605  18.667 1.00 . B B .   9 TRP CA   1 1 
        5  48771 2 1   9 TRP CB   C  39.141 -12.744  19.140 1.00 . B B .   9 TRP CB   1 1 
        5  48772 2 1   9 TRP CD1  C  40.035 -12.682  21.541 1.00 . B B .   9 TRP CD1  1 1 
        5  48773 2 1   9 TRP CD2  C  37.991 -13.571  21.341 1.00 . B B .   9 TRP CD2  1 1 
        5  48774 2 1   9 TRP CE2  C  38.360 -13.599  22.700 1.00 . B B .   9 TRP CE2  1 1 
        5  48775 2 1   9 TRP CE3  C  36.741 -14.080  20.973 1.00 . B B .   9 TRP CE3  1 1 
        5  48776 2 1   9 TRP CG   C  39.076 -12.982  20.617 1.00 . B B .   9 TRP CG   1 1 
        5  48777 2 1   9 TRP CH2  C  36.308 -14.604  23.297 1.00 . B B .   9 TRP CH2  1 1 
        5  48778 2 1   9 TRP CZ2  C  37.525 -14.113  23.687 1.00 . B B .   9 TRP CZ2  1 1 
        5  48779 2 1   9 TRP CZ3  C  35.914 -14.591  21.954 1.00 . B B .   9 TRP CZ3  1 1 
        5  48780 2 1   9 TRP H    H  38.758 -12.165  16.697 1.00 . B B .   9 TRP H    1 1 
        5  48781 2 1   9 TRP HA   H  37.249 -11.745  19.081 1.00 . B B .   9 TRP HA   1 1 
        5  48782 2 1   9 TRP HB2  H  38.849 -13.657  18.644 1.00 . B B .   9 TRP HB2  1 1 
        5  48783 2 1   9 TRP HB3  H  40.165 -12.512  18.884 1.00 . B B .   9 TRP HB3  1 1 
        5  48784 2 1   9 TRP HD1  H  40.985 -12.224  21.305 1.00 . B B .   9 TRP HD1  1 1 
        5  48785 2 1   9 TRP HE1  H  40.124 -12.939  23.624 1.00 . B B .   9 TRP HE1  1 1 
        5  48786 2 1   9 TRP HE3  H  36.420 -14.077  19.941 1.00 . B B .   9 TRP HE3  1 1 
        5  48787 2 1   9 TRP HH2  H  35.631 -15.014  24.031 1.00 . B B .   9 TRP HH2  1 1 
        5  48788 2 1   9 TRP HZ2  H  37.814 -14.130  24.727 1.00 . B B .   9 TRP HZ2  1 1 
        5  48789 2 1   9 TRP HZ3  H  34.945 -14.988  21.688 1.00 . B B .   9 TRP HZ3  1 1 
        5  48790 2 1   9 TRP N    N  38.122 -11.629  17.214 1.00 . B B .   9 TRP N    1 1 
        5  48791 2 1   9 TRP NE1  N  39.612 -13.050  22.796 1.00 . B B .   9 TRP NE1  1 1 
        5  48792 2 1   9 TRP O    O  38.222  -9.645  20.055 1.00 . B B .   9 TRP O    1 1 
        5  48793 2 1  10 ILE C    C  39.607  -7.378  18.502 1.00 . B B .  10 ILE C    1 1 
        5  48794 2 1  10 ILE CA   C  40.494  -8.546  18.917 1.00 . B B .  10 ILE CA   1 1 
        5  48795 2 1  10 ILE CB   C  41.887  -8.374  18.278 1.00 . B B .  10 ILE CB   1 1 
        5  48796 2 1  10 ILE CD1  C  43.078  -7.964  16.064 1.00 . B B .  10 ILE CD1  1 1 
        5  48797 2 1  10 ILE CG1  C  41.775  -8.308  16.753 1.00 . B B .  10 ILE CG1  1 1 
        5  48798 2 1  10 ILE CG2  C  42.804  -9.513  18.701 1.00 . B B .  10 ILE CG2  1 1 
        5  48799 2 1  10 ILE H    H  40.291 -10.357  17.837 1.00 . B B .  10 ILE H    1 1 
        5  48800 2 1  10 ILE HA   H  40.609  -8.533  19.991 1.00 . B B .  10 ILE HA   1 1 
        5  48801 2 1  10 ILE HB   H  42.313  -7.451  18.641 1.00 . B B .  10 ILE HB   1 1 
        5  48802 2 1  10 ILE HG12 H  41.445  -9.267  16.380 1.00 . B B .  10 ILE HG12 1 1 
        5  48803 2 1  10 ILE HG13 H  41.049  -7.555  16.485 1.00 . B B .  10 ILE HG13 1 1 
        5  48804 2 1  10 ILE HG21 H  42.404 -10.449  18.341 1.00 . B B .  10 ILE HG21 1 1 
        5  48805 2 1  10 ILE HG22 H  42.871  -9.541  19.779 1.00 . B B .  10 ILE HG22 1 1 
        5  48806 2 1  10 ILE HG23 H  43.789  -9.357  18.284 1.00 . B B .  10 ILE HG23 1 1 
        5  48807 2 1  10 ILE N    N  39.882  -9.819  18.546 1.00 . B B .  10 ILE N    1 1 
        5  48808 2 1  10 ILE O    O  39.746  -6.266  19.010 1.00 . B B .  10 ILE O    1 1 
        5  48809 2 1  11 TYR C    C  36.822  -6.186  18.181 1.00 . B B .  11 TYR C    1 1 
        5  48810 2 1  11 TYR CA   C  37.781  -6.623  17.080 1.00 . B B .  11 TYR CA   1 1 
        5  48811 2 1  11 TYR CB   C  37.000  -7.163  15.880 1.00 . B B .  11 TYR CB   1 1 
        5  48812 2 1  11 TYR CD1  C  36.963  -5.590  13.909 1.00 . B B .  11 TYR CD1  1 1 
        5  48813 2 1  11 TYR CD2  C  35.085  -5.599  15.375 1.00 . B B .  11 TYR CD2  1 1 
        5  48814 2 1  11 TYR CE1  C  36.357  -4.620  13.132 1.00 . B B .  11 TYR CE1  1 1 
        5  48815 2 1  11 TYR CE2  C  34.475  -4.627  14.605 1.00 . B B .  11 TYR CE2  1 1 
        5  48816 2 1  11 TYR CG   C  36.338  -6.095  15.041 1.00 . B B .  11 TYR CG   1 1 
        5  48817 2 1  11 TYR CZ   C  35.113  -4.142  13.486 1.00 . B B .  11 TYR CZ   1 1 
        5  48818 2 1  11 TYR H    H  38.637  -8.552  17.208 1.00 . B B .  11 TYR H    1 1 
        5  48819 2 1  11 TYR HA   H  38.366  -5.773  16.765 1.00 . B B .  11 TYR HA   1 1 
        5  48820 2 1  11 TYR HB2  H  37.675  -7.713  15.241 1.00 . B B .  11 TYR HB2  1 1 
        5  48821 2 1  11 TYR HB3  H  36.228  -7.832  16.237 1.00 . B B .  11 TYR HB3  1 1 
        5  48822 2 1  11 TYR HD1  H  37.937  -5.968  13.636 1.00 . B B .  11 TYR HD1  1 1 
        5  48823 2 1  11 TYR HD2  H  34.586  -5.980  16.254 1.00 . B B .  11 TYR HD2  1 1 
        5  48824 2 1  11 TYR HE1  H  36.859  -4.240  12.256 1.00 . B B .  11 TYR HE1  1 1 
        5  48825 2 1  11 TYR HE2  H  33.500  -4.255  14.883 1.00 . B B .  11 TYR HE2  1 1 
        5  48826 2 1  11 TYR HH   H  34.565  -3.421  11.790 1.00 . B B .  11 TYR HH   1 1 
        5  48827 2 1  11 TYR N    N  38.696  -7.644  17.573 1.00 . B B .  11 TYR N    1 1 
        5  48828 2 1  11 TYR O    O  36.711  -4.997  18.484 1.00 . B B .  11 TYR O    1 1 
        5  48829 2 1  11 TYR OH   O  34.507  -3.176  12.717 1.00 . B B .  11 TYR OH   1 1 
        5  48830 2 1  12 VAL C    C  35.909  -6.294  21.075 1.00 . B B .  12 VAL C    1 1 
        5  48831 2 1  12 VAL CA   C  35.189  -6.862  19.855 1.00 . B B .  12 VAL CA   1 1 
        5  48832 2 1  12 VAL CB   C  34.399  -8.119  20.274 1.00 . B B .  12 VAL CB   1 1 
        5  48833 2 1  12 VAL CG1  C  35.343  -9.226  20.711 1.00 . B B .  12 VAL CG1  1 1 
        5  48834 2 1  12 VAL CG2  C  33.411  -7.788  21.384 1.00 . B B .  12 VAL CG2  1 1 
        5  48835 2 1  12 VAL H    H  36.258  -8.084  18.491 1.00 . B B .  12 VAL H    1 1 
        5  48836 2 1  12 VAL HA   H  34.486  -6.126  19.492 1.00 . B B .  12 VAL HA   1 1 
        5  48837 2 1  12 VAL HB   H  33.842  -8.470  19.420 1.00 . B B .  12 VAL HB   1 1 
        5  48838 2 1  12 VAL HG11 H  35.904  -9.580  19.858 1.00 . B B .  12 VAL HG11 1 1 
        5  48839 2 1  12 VAL HG12 H  34.774 -10.043  21.131 1.00 . B B .  12 VAL HG12 1 1 
        5  48840 2 1  12 VAL HG13 H  36.026  -8.845  21.457 1.00 . B B .  12 VAL HG13 1 1 
        5  48841 2 1  12 VAL HG21 H  32.724  -7.030  21.040 1.00 . B B .  12 VAL HG21 1 1 
        5  48842 2 1  12 VAL HG22 H  33.949  -7.422  22.246 1.00 . B B .  12 VAL HG22 1 1 
        5  48843 2 1  12 VAL HG23 H  32.862  -8.678  21.653 1.00 . B B .  12 VAL HG23 1 1 
        5  48844 2 1  12 VAL N    N  36.132  -7.154  18.780 1.00 . B B .  12 VAL N    1 1 
        5  48845 2 1  12 VAL O    O  35.356  -5.479  21.814 1.00 . B B .  12 VAL O    1 1 
        5  48846 2 1  13 ALA C    C  38.158  -4.763  22.361 1.00 . B B .  13 ALA C    1 1 
        5  48847 2 1  13 ALA CA   C  37.947  -6.273  22.409 1.00 . B B .  13 ALA CA   1 1 
        5  48848 2 1  13 ALA CB   C  39.283  -6.996  22.435 1.00 . B B .  13 ALA CB   1 1 
        5  48849 2 1  13 ALA H    H  37.534  -7.379  20.652 1.00 . B B .  13 ALA H    1 1 
        5  48850 2 1  13 ALA HA   H  37.413  -6.522  23.316 1.00 . B B .  13 ALA HA   1 1 
        5  48851 2 1  13 ALA HB1  H  39.116  -8.063  22.479 1.00 . B B .  13 ALA HB1  1 1 
        5  48852 2 1  13 ALA HB2  H  39.845  -6.685  23.303 1.00 . B B .  13 ALA HB2  1 1 
        5  48853 2 1  13 ALA HB3  H  39.840  -6.757  21.541 1.00 . B B .  13 ALA HB3  1 1 
        5  48854 2 1  13 ALA N    N  37.148  -6.731  21.278 1.00 . B B .  13 ALA N    1 1 
        5  48855 2 1  13 ALA O    O  37.978  -4.070  23.361 1.00 . B B .  13 ALA O    1 1 
        5  48856 2 1  14 GLY C    C  37.491  -2.026  21.153 1.00 . B B .  14 GLY C    1 1 
        5  48857 2 1  14 GLY CA   C  38.768  -2.835  21.033 1.00 . B B .  14 GLY CA   1 1 
        5  48858 2 1  14 GLY H    H  38.666  -4.861  20.426 1.00 . B B .  14 GLY H    1 1 
        5  48859 2 1  14 GLY HA2  H  39.461  -2.508  21.796 1.00 . B B .  14 GLY HA2  1 1 
        5  48860 2 1  14 GLY HA3  H  39.207  -2.652  20.064 1.00 . B B .  14 GLY HA3  1 1 
        5  48861 2 1  14 GLY N    N  38.539  -4.261  21.189 1.00 . B B .  14 GLY N    1 1 
        5  48862 2 1  14 GLY O    O  37.515  -0.876  21.594 1.00 . B B .  14 GLY O    1 1 
        5  48863 2 1  15 MET C    C  34.604  -1.847  22.275 1.00 . B B .  15 MET C    1 1 
        5  48864 2 1  15 MET CA   C  35.083  -1.955  20.832 1.00 . B B .  15 MET CA   1 1 
        5  48865 2 1  15 MET CB   C  34.047  -2.695  19.985 1.00 . B B .  15 MET CB   1 1 
        5  48866 2 1  15 MET CE   C  35.186  -1.491  16.159 1.00 . B B .  15 MET CE   1 1 
        5  48867 2 1  15 MET CG   C  34.394  -2.734  18.508 1.00 . B B .  15 MET CG   1 1 
        5  48868 2 1  15 MET H    H  36.417  -3.548  20.424 1.00 . B B .  15 MET H    1 1 
        5  48869 2 1  15 MET HA   H  35.212  -0.958  20.435 1.00 . B B .  15 MET HA   1 1 
        5  48870 2 1  15 MET HB2  H  33.966  -3.712  20.343 1.00 . B B .  15 MET HB2  1 1 
        5  48871 2 1  15 MET HB3  H  33.091  -2.206  20.098 1.00 . B B .  15 MET HB3  1 1 
        5  48872 2 1  15 MET HE1  H  34.452  -2.116  15.671 1.00 . B B .  15 MET HE1  1 1 
        5  48873 2 1  15 MET HE2  H  36.126  -2.017  16.219 1.00 . B B .  15 MET HE2  1 1 
        5  48874 2 1  15 MET HE3  H  35.317  -0.581  15.591 1.00 . B B .  15 MET HE3  1 1 
        5  48875 2 1  15 MET HG2  H  35.308  -3.291  18.379 1.00 . B B .  15 MET HG2  1 1 
        5  48876 2 1  15 MET HG3  H  33.594  -3.226  17.975 1.00 . B B .  15 MET HG3  1 1 
        5  48877 2 1  15 MET N    N  36.373  -2.629  20.764 1.00 . B B .  15 MET N    1 1 
        5  48878 2 1  15 MET O    O  33.920  -0.889  22.645 1.00 . B B .  15 MET O    1 1 
        5  48879 2 1  15 MET SD   S  34.621  -1.087  17.809 1.00 . B B .  15 MET SD   1 1 
        5  48880 2 1  16 THR C    C  35.185  -1.664  25.246 1.00 . B B .  16 THR C    1 1 
        5  48881 2 1  16 THR CA   C  34.584  -2.850  24.497 1.00 . B B .  16 THR CA   1 1 
        5  48882 2 1  16 THR CB   C  35.033  -4.155  25.181 1.00 . B B .  16 THR CB   1 1 
        5  48883 2 1  16 THR CG2  C  34.536  -4.214  26.616 1.00 . B B .  16 THR CG2  1 1 
        5  48884 2 1  16 THR H    H  35.519  -3.562  22.737 1.00 . B B .  16 THR H    1 1 
        5  48885 2 1  16 THR HA   H  33.507  -2.791  24.548 1.00 . B B .  16 THR HA   1 1 
        5  48886 2 1  16 THR HB   H  36.113  -4.188  25.187 1.00 . B B .  16 THR HB   1 1 
        5  48887 2 1  16 THR HG1  H  34.223  -5.000  23.592 1.00 . B B .  16 THR HG1  1 1 
        5  48888 2 1  16 THR HG21 H  34.938  -3.379  27.170 1.00 . B B .  16 THR HG21 1 1 
        5  48889 2 1  16 THR HG22 H  34.861  -5.137  27.073 1.00 . B B .  16 THR HG22 1 1 
        5  48890 2 1  16 THR HG23 H  33.457  -4.168  26.626 1.00 . B B .  16 THR HG23 1 1 
        5  48891 2 1  16 THR N    N  34.972  -2.831  23.090 1.00 . B B .  16 THR N    1 1 
        5  48892 2 1  16 THR O    O  34.464  -0.856  25.833 1.00 . B B .  16 THR O    1 1 
        5  48893 2 1  16 THR OG1  O  34.535  -5.286  24.453 1.00 . B B .  16 THR OG1  1 1 
        5  48894 2 1  17 ILE C    C  36.809   0.875  25.328 1.00 . B B .  17 ILE C    1 1 
        5  48895 2 1  17 ILE CA   C  37.214  -0.482  25.895 1.00 . B B .  17 ILE CA   1 1 
        5  48896 2 1  17 ILE CB   C  38.744  -0.648  25.788 1.00 . B B .  17 ILE CB   1 1 
        5  48897 2 1  17 ILE CD1  C  39.440   0.357  23.551 1.00 . B B .  17 ILE CD1  1 1 
        5  48898 2 1  17 ILE CG1  C  39.161  -0.905  24.338 1.00 . B B .  17 ILE CG1  1 1 
        5  48899 2 1  17 ILE CG2  C  39.221  -1.776  26.690 1.00 . B B .  17 ILE CG2  1 1 
        5  48900 2 1  17 ILE H    H  37.030  -2.243  24.734 1.00 . B B .  17 ILE H    1 1 
        5  48901 2 1  17 ILE HA   H  36.945  -0.516  26.940 1.00 . B B .  17 ILE HA   1 1 
        5  48902 2 1  17 ILE HB   H  39.205   0.269  26.128 1.00 . B B .  17 ILE HB   1 1 
        5  48903 2 1  17 ILE HG12 H  40.057  -1.505  24.329 1.00 . B B .  17 ILE HG12 1 1 
        5  48904 2 1  17 ILE HG13 H  38.369  -1.443  23.834 1.00 . B B .  17 ILE HG13 1 1 
        5  48905 2 1  17 ILE HG21 H  39.003  -1.531  27.720 1.00 . B B .  17 ILE HG21 1 1 
        5  48906 2 1  17 ILE HG22 H  40.286  -1.909  26.570 1.00 . B B .  17 ILE HG22 1 1 
        5  48907 2 1  17 ILE HG23 H  38.711  -2.690  26.423 1.00 . B B .  17 ILE HG23 1 1 
        5  48908 2 1  17 ILE N    N  36.512  -1.567  25.219 1.00 . B B .  17 ILE N    1 1 
        5  48909 2 1  17 ILE O    O  36.934   1.899  26.001 1.00 . B B .  17 ILE O    1 1 
        5  48910 2 1  18 GLY C    C  34.777   2.789  24.222 1.00 . B B .  18 GLY C    1 1 
        5  48911 2 1  18 GLY CA   C  35.905   2.120  23.461 1.00 . B B .  18 GLY CA   1 1 
        5  48912 2 1  18 GLY H    H  36.265   0.035  23.592 1.00 . B B .  18 GLY H    1 1 
        5  48913 2 1  18 GLY HA2  H  36.747   2.795  23.417 1.00 . B B .  18 GLY HA2  1 1 
        5  48914 2 1  18 GLY HA3  H  35.572   1.909  22.456 1.00 . B B .  18 GLY HA3  1 1 
        5  48915 2 1  18 GLY N    N  36.328   0.879  24.087 1.00 . B B .  18 GLY N    1 1 
        5  48916 2 1  18 GLY O    O  34.855   3.973  24.551 1.00 . B B .  18 GLY O    1 1 
        5  48917 2 1  19 ALA C    C  32.946   2.833  26.684 1.00 . B B .  19 ALA C    1 1 
        5  48918 2 1  19 ALA CA   C  32.575   2.542  25.234 1.00 . B B .  19 ALA CA   1 1 
        5  48919 2 1  19 ALA CB   C  31.421   1.551  25.170 1.00 . B B .  19 ALA CB   1 1 
        5  48920 2 1  19 ALA H    H  33.711   1.098  24.195 1.00 . B B .  19 ALA H    1 1 
        5  48921 2 1  19 ALA HA   H  32.257   3.460  24.761 1.00 . B B .  19 ALA HA   1 1 
        5  48922 2 1  19 ALA HB1  H  30.582   1.938  25.727 1.00 . B B .  19 ALA HB1  1 1 
        5  48923 2 1  19 ALA HB2  H  31.733   0.607  25.595 1.00 . B B .  19 ALA HB2  1 1 
        5  48924 2 1  19 ALA HB3  H  31.132   1.404  24.140 1.00 . B B .  19 ALA HB3  1 1 
        5  48925 2 1  19 ALA N    N  33.721   2.028  24.498 1.00 . B B .  19 ALA N    1 1 
        5  48926 2 1  19 ALA O    O  32.293   3.634  27.354 1.00 . B B .  19 ALA O    1 1 
        5  48927 2 1  20 LEU C    C  34.985   3.781  28.735 1.00 . B B .  20 LEU C    1 1 
        5  48928 2 1  20 LEU CA   C  34.455   2.362  28.540 1.00 . B B .  20 LEU CA   1 1 
        5  48929 2 1  20 LEU CB   C  35.546   1.345  28.886 1.00 . B B .  20 LEU CB   1 1 
        5  48930 2 1  20 LEU CD1  C  35.040   1.147  31.336 1.00 . B B .  20 LEU CD1  1 1 
        5  48931 2 1  20 LEU CD2  C  37.307   0.535  30.477 1.00 . B B .  20 LEU CD2  1 1 
        5  48932 2 1  20 LEU CG   C  36.112   1.461  30.303 1.00 . B B .  20 LEU CG   1 1 
        5  48933 2 1  20 LEU H    H  34.466   1.536  26.590 1.00 . B B .  20 LEU H    1 1 
        5  48934 2 1  20 LEU HA   H  33.612   2.212  29.199 1.00 . B B .  20 LEU HA   1 1 
        5  48935 2 1  20 LEU HB2  H  35.137   0.354  28.763 1.00 . B B .  20 LEU HB2  1 1 
        5  48936 2 1  20 LEU HB3  H  36.360   1.470  28.188 1.00 . B B .  20 LEU HB3  1 1 
        5  48937 2 1  20 LEU HD11 H  34.700   0.131  31.205 1.00 . B B .  20 LEU HD11 1 1 
        5  48938 2 1  20 LEU HD12 H  34.209   1.825  31.207 1.00 . B B .  20 LEU HD12 1 1 
        5  48939 2 1  20 LEU HD13 H  35.451   1.265  32.327 1.00 . B B .  20 LEU HD13 1 1 
        5  48940 2 1  20 LEU HD21 H  37.725   0.669  31.464 1.00 . B B .  20 LEU HD21 1 1 
        5  48941 2 1  20 LEU HD22 H  38.056   0.769  29.736 1.00 . B B .  20 LEU HD22 1 1 
        5  48942 2 1  20 LEU HD23 H  36.989  -0.490  30.356 1.00 . B B .  20 LEU HD23 1 1 
        5  48943 2 1  20 LEU HG   H  36.448   2.473  30.469 1.00 . B B .  20 LEU HG   1 1 
        5  48944 2 1  20 LEU N    N  33.992   2.170  27.169 1.00 . B B .  20 LEU N    1 1 
        5  48945 2 1  20 LEU O    O  34.700   4.426  29.745 1.00 . B B .  20 LEU O    1 1 
        5  48946 2 1  21 HIS C    C  35.207   6.639  27.951 1.00 . B B .  21 HIS C    1 1 
        5  48947 2 1  21 HIS CA   C  36.317   5.602  27.824 1.00 . B B .  21 HIS CA   1 1 
        5  48948 2 1  21 HIS CB   C  37.165   5.887  26.583 1.00 . B B .  21 HIS CB   1 1 
        5  48949 2 1  21 HIS CD2  C  39.178   7.421  27.156 1.00 . B B .  21 HIS CD2  1 1 
        5  48950 2 1  21 HIS CE1  C  38.346   9.321  26.447 1.00 . B B .  21 HIS CE1  1 1 
        5  48951 2 1  21 HIS CG   C  37.939   7.166  26.672 1.00 . B B .  21 HIS CG   1 1 
        5  48952 2 1  21 HIS H    H  35.947   3.694  26.983 1.00 . B B .  21 HIS H    1 1 
        5  48953 2 1  21 HIS HA   H  36.946   5.656  28.701 1.00 . B B .  21 HIS HA   1 1 
        5  48954 2 1  21 HIS HB2  H  37.871   5.081  26.443 1.00 . B B .  21 HIS HB2  1 1 
        5  48955 2 1  21 HIS HB3  H  36.519   5.946  25.721 1.00 . B B .  21 HIS HB3  1 1 
        5  48956 2 1  21 HIS HD1  H  36.565   8.524  25.829 1.00 . B B .  21 HIS HD1  1 1 
        5  48957 2 1  21 HIS HD2  H  39.861   6.698  27.584 1.00 . B B .  21 HIS HD2  1 1 
        5  48958 2 1  21 HIS HE1  H  38.234  10.369  26.208 1.00 . B B .  21 HIS HE1  1 1 
        5  48959 2 1  21 HIS HE2  H  40.250   9.227  27.197 1.00 . B B .  21 HIS HE2  1 1 
        5  48960 2 1  21 HIS N    N  35.754   4.259  27.762 1.00 . B B .  21 HIS N    1 1 
        5  48961 2 1  21 HIS ND1  N  37.446   8.378  26.235 1.00 . B B .  21 HIS ND1  1 1 
        5  48962 2 1  21 HIS NE2  N  39.406   8.766  27.006 1.00 . B B .  21 HIS NE2  1 1 
        5  48963 2 1  21 HIS O    O  35.418   7.733  28.471 1.00 . B B .  21 HIS O    1 1 
        5  48964 2 1  22 PHE C    C  32.444   7.394  28.978 1.00 . B B .  22 PHE C    1 1 
        5  48965 2 1  22 PHE CA   C  32.865   7.162  27.530 1.00 . B B .  22 PHE CA   1 1 
        5  48966 2 1  22 PHE CB   C  31.705   6.559  26.731 1.00 . B B .  22 PHE CB   1 1 
        5  48967 2 1  22 PHE CD1  C  30.251   8.427  25.901 1.00 . B B .  22 PHE CD1  1 1 
        5  48968 2 1  22 PHE CD2  C  29.446   7.075  27.691 1.00 . B B .  22 PHE CD2  1 1 
        5  48969 2 1  22 PHE CE1  C  29.090   9.171  25.938 1.00 . B B .  22 PHE CE1  1 1 
        5  48970 2 1  22 PHE CE2  C  28.283   7.817  27.734 1.00 . B B .  22 PHE CE2  1 1 
        5  48971 2 1  22 PHE CG   C  30.442   7.372  26.777 1.00 . B B .  22 PHE CG   1 1 
        5  48972 2 1  22 PHE CZ   C  28.105   8.866  26.855 1.00 . B B .  22 PHE CZ   1 1 
        5  48973 2 1  22 PHE H    H  33.921   5.390  27.065 1.00 . B B .  22 PHE H    1 1 
        5  48974 2 1  22 PHE HA   H  33.146   8.107  27.091 1.00 . B B .  22 PHE HA   1 1 
        5  48975 2 1  22 PHE HB2  H  32.001   6.466  25.698 1.00 . B B .  22 PHE HB2  1 1 
        5  48976 2 1  22 PHE HB3  H  31.481   5.579  27.125 1.00 . B B .  22 PHE HB3  1 1 
        5  48977 2 1  22 PHE HD1  H  31.022   8.666  25.183 1.00 . B B .  22 PHE HD1  1 1 
        5  48978 2 1  22 PHE HD2  H  29.587   6.254  28.379 1.00 . B B .  22 PHE HD2  1 1 
        5  48979 2 1  22 PHE HE1  H  28.951   9.992  25.251 1.00 . B B .  22 PHE HE1  1 1 
        5  48980 2 1  22 PHE HE2  H  27.514   7.576  28.453 1.00 . B B .  22 PHE HE2  1 1 
        5  48981 2 1  22 PHE HZ   H  27.195   9.449  26.888 1.00 . B B .  22 PHE HZ   1 1 
        5  48982 2 1  22 PHE N    N  34.021   6.277  27.471 1.00 . B B .  22 PHE N    1 1 
        5  48983 2 1  22 PHE O    O  32.031   8.493  29.347 1.00 . B B .  22 PHE O    1 1 
        5  48984 2 1  23 TRP C    C  33.142   7.353  31.949 1.00 . B B .  23 TRP C    1 1 
        5  48985 2 1  23 TRP CA   C  32.185   6.434  31.202 1.00 . B B .  23 TRP CA   1 1 
        5  48986 2 1  23 TRP CB   C  32.192   5.043  31.844 1.00 . B B .  23 TRP CB   1 1 
        5  48987 2 1  23 TRP CD1  C  30.471   5.050  33.741 1.00 . B B .  23 TRP CD1  1 1 
        5  48988 2 1  23 TRP CD2  C  32.601   5.043  34.435 1.00 . B B .  23 TRP CD2  1 1 
        5  48989 2 1  23 TRP CE2  C  31.761   5.048  35.565 1.00 . B B .  23 TRP CE2  1 1 
        5  48990 2 1  23 TRP CE3  C  33.984   5.036  34.625 1.00 . B B .  23 TRP CE3  1 1 
        5  48991 2 1  23 TRP CG   C  31.754   5.046  33.277 1.00 . B B .  23 TRP CG   1 1 
        5  48992 2 1  23 TRP CH2  C  33.619   5.039  37.022 1.00 . B B .  23 TRP CH2  1 1 
        5  48993 2 1  23 TRP CZ2  C  32.260   5.046  36.864 1.00 . B B .  23 TRP CZ2  1 1 
        5  48994 2 1  23 TRP CZ3  C  34.478   5.034  35.917 1.00 . B B .  23 TRP CZ3  1 1 
        5  48995 2 1  23 TRP H    H  32.882   5.496  29.437 1.00 . B B .  23 TRP H    1 1 
        5  48996 2 1  23 TRP HA   H  31.187   6.844  31.263 1.00 . B B .  23 TRP HA   1 1 
        5  48997 2 1  23 TRP HB2  H  31.523   4.397  31.294 1.00 . B B .  23 TRP HB2  1 1 
        5  48998 2 1  23 TRP HB3  H  33.192   4.638  31.800 1.00 . B B .  23 TRP HB3  1 1 
        5  48999 2 1  23 TRP HD1  H  29.596   5.055  33.109 1.00 . B B .  23 TRP HD1  1 1 
        5  49000 2 1  23 TRP HE1  H  29.664   5.055  35.681 1.00 . B B .  23 TRP HE1  1 1 
        5  49001 2 1  23 TRP HE3  H  34.664   5.032  33.786 1.00 . B B .  23 TRP HE3  1 1 
        5  49002 2 1  23 TRP HH2  H  34.048   5.039  38.012 1.00 . B B .  23 TRP HH2  1 1 
        5  49003 2 1  23 TRP HZ2  H  31.609   5.049  37.727 1.00 . B B .  23 TRP HZ2  1 1 
        5  49004 2 1  23 TRP HZ3  H  35.545   5.030  36.085 1.00 . B B .  23 TRP HZ3  1 1 
        5  49005 2 1  23 TRP N    N  32.550   6.347  29.793 1.00 . B B .  23 TRP N    1 1 
        5  49006 2 1  23 TRP NE1  N  30.464   5.052  35.115 1.00 . B B .  23 TRP NE1  1 1 
        5  49007 2 1  23 TRP O    O  32.743   8.069  32.869 1.00 . B B .  23 TRP O    1 1 
        5  49008 2 1  24 SER C    C  35.382   9.584  31.639 1.00 . B B .  24 SER C    1 1 
        5  49009 2 1  24 SER CA   C  35.428   8.156  32.177 1.00 . B B .  24 SER CA   1 1 
        5  49010 2 1  24 SER CB   C  36.817   7.556  31.946 1.00 . B B .  24 SER CB   1 1 
        5  49011 2 1  24 SER H    H  34.663   6.727  30.813 1.00 . B B .  24 SER H    1 1 
        5  49012 2 1  24 SER HA   H  35.230   8.178  33.237 1.00 . B B .  24 SER HA   1 1 
        5  49013 2 1  24 SER HB2  H  36.871   6.587  32.419 1.00 . B B .  24 SER HB2  1 1 
        5  49014 2 1  24 SER HB3  H  36.989   7.450  30.884 1.00 . B B .  24 SER HB3  1 1 
        5  49015 2 1  24 SER HG   H  38.604   7.857  32.692 1.00 . B B .  24 SER HG   1 1 
        5  49016 2 1  24 SER N    N  34.409   7.324  31.549 1.00 . B B .  24 SER N    1 1 
        5  49017 2 1  24 SER O    O  35.893  10.511  32.268 1.00 . B B .  24 SER O    1 1 
        5  49018 2 1  24 SER OG   O  37.829   8.387  32.491 1.00 . B B .  24 SER OG   1 1 
        5  49019 2 1  25 LEU C    C  33.516  11.879  30.456 1.00 . B B .  25 LEU C    1 1 
        5  49020 2 1  25 LEU CA   C  34.662  11.073  29.851 1.00 . B B .  25 LEU CA   1 1 
        5  49021 2 1  25 LEU CB   C  34.458  10.932  28.339 1.00 . B B .  25 LEU CB   1 1 
        5  49022 2 1  25 LEU CD1  C  35.785  12.951  27.656 1.00 . B B .  25 LEU CD1  1 1 
        5  49023 2 1  25 LEU CD2  C  34.068  11.999  26.107 1.00 . B B .  25 LEU CD2  1 1 
        5  49024 2 1  25 LEU CG   C  34.438  12.249  27.561 1.00 . B B .  25 LEU CG   1 1 
        5  49025 2 1  25 LEU H    H  34.376   8.982  30.018 1.00 . B B .  25 LEU H    1 1 
        5  49026 2 1  25 LEU HA   H  35.588  11.598  30.030 1.00 . B B .  25 LEU HA   1 1 
        5  49027 2 1  25 LEU HB2  H  35.255  10.317  27.948 1.00 . B B .  25 LEU HB2  1 1 
        5  49028 2 1  25 LEU HB3  H  33.519  10.426  28.171 1.00 . B B .  25 LEU HB3  1 1 
        5  49029 2 1  25 LEU HD11 H  36.557  12.306  27.263 1.00 . B B .  25 LEU HD11 1 1 
        5  49030 2 1  25 LEU HD12 H  36.000  13.178  28.691 1.00 . B B .  25 LEU HD12 1 1 
        5  49031 2 1  25 LEU HD13 H  35.756  13.868  27.086 1.00 . B B .  25 LEU HD13 1 1 
        5  49032 2 1  25 LEU HD21 H  33.087  11.552  26.057 1.00 . B B .  25 LEU HD21 1 1 
        5  49033 2 1  25 LEU HD22 H  34.792  11.331  25.661 1.00 . B B .  25 LEU HD22 1 1 
        5  49034 2 1  25 LEU HD23 H  34.066  12.937  25.570 1.00 . B B .  25 LEU HD23 1 1 
        5  49035 2 1  25 LEU HG   H  33.691  12.901  27.989 1.00 . B B .  25 LEU HG   1 1 
        5  49036 2 1  25 LEU N    N  34.768   9.756  30.471 1.00 . B B .  25 LEU N    1 1 
        5  49037 2 1  25 LEU O    O  33.507  13.108  30.381 1.00 . B B .  25 LEU O    1 1 
        5  49038 2 1  26 SER C    C  31.853  12.815  32.759 1.00 . B B .  26 SER C    1 1 
        5  49039 2 1  26 SER CA   C  31.406  11.855  31.663 1.00 . B B .  26 SER CA   1 1 
        5  49040 2 1  26 SER CB   C  30.421  10.839  32.235 1.00 . B B .  26 SER CB   1 1 
        5  49041 2 1  26 SER H    H  33.046  10.518  31.570 1.00 . B B .  26 SER H    1 1 
        5  49042 2 1  26 SER HA   H  30.912  12.423  30.889 1.00 . B B .  26 SER HA   1 1 
        5  49043 2 1  26 SER HB2  H  29.754  11.336  32.940 1.00 . B B .  26 SER HB2  1 1 
        5  49044 2 1  26 SER HB3  H  29.843  10.412  31.429 1.00 . B B .  26 SER HB3  1 1 
        5  49045 2 1  26 SER HG   H  30.498   9.188  33.253 1.00 . B B .  26 SER HG   1 1 
        5  49046 2 1  26 SER N    N  32.551  11.185  31.052 1.00 . B B .  26 SER N    1 1 
        5  49047 2 1  26 SER O    O  31.146  13.771  33.077 1.00 . B B .  26 SER O    1 1 
        5  49048 2 1  26 SER OG   O  31.131   9.818  32.900 1.00 . B B .  26 SER OG   1 1 
        5  49049 2 1  27 ARG C    C  33.459  14.875  33.969 1.00 . B B .  27 ARG C    1 1 
        5  49050 2 1  27 ARG CA   C  33.564  13.412  34.384 1.00 . B B .  27 ARG CA   1 1 
        5  49051 2 1  27 ARG CB   C  35.024  13.051  34.673 1.00 . B B .  27 ARG CB   1 1 
        5  49052 2 1  27 ARG CD   C  34.983  13.406  37.160 1.00 . B B .  27 ARG CD   1 1 
        5  49053 2 1  27 ARG CG   C  35.624  13.813  35.843 1.00 . B B .  27 ARG CG   1 1 
        5  49054 2 1  27 ARG CZ   C  34.548  11.343  38.430 1.00 . B B .  27 ARG CZ   1 1 
        5  49055 2 1  27 ARG H    H  33.540  11.771  33.045 1.00 . B B .  27 ARG H    1 1 
        5  49056 2 1  27 ARG HA   H  32.976  13.256  35.278 1.00 . B B .  27 ARG HA   1 1 
        5  49057 2 1  27 ARG HB2  H  35.083  11.996  34.890 1.00 . B B .  27 ARG HB2  1 1 
        5  49058 2 1  27 ARG HB3  H  35.613  13.262  33.792 1.00 . B B .  27 ARG HB3  1 1 
        5  49059 2 1  27 ARG HD2  H  35.432  13.982  37.958 1.00 . B B .  27 ARG HD2  1 1 
        5  49060 2 1  27 ARG HD3  H  33.925  13.623  37.112 1.00 . B B .  27 ARG HD3  1 1 
        5  49061 2 1  27 ARG HE   H  35.778  11.482  36.865 1.00 . B B .  27 ARG HE   1 1 
        5  49062 2 1  27 ARG HG2  H  36.683  13.605  35.890 1.00 . B B .  27 ARG HG2  1 1 
        5  49063 2 1  27 ARG HG3  H  35.471  14.872  35.688 1.00 . B B .  27 ARG HG3  1 1 
        5  49064 2 1  27 ARG HH11 H  33.539  12.967  39.086 1.00 . B B .  27 ARG HH11 1 1 
        5  49065 2 1  27 ARG HH12 H  33.246  11.507  39.968 1.00 . B B .  27 ARG HH12 1 1 
        5  49066 2 1  27 ARG HH21 H  35.399   9.557  38.023 1.00 . B B .  27 ARG HH21 1 1 
        5  49067 2 1  27 ARG HH22 H  34.304   9.569  39.366 1.00 . B B .  27 ARG HH22 1 1 
        5  49068 2 1  27 ARG N    N  33.027  12.555  33.333 1.00 . B B .  27 ARG N    1 1 
        5  49069 2 1  27 ARG NE   N  35.164  11.985  37.442 1.00 . B B .  27 ARG NE   1 1 
        5  49070 2 1  27 ARG NH1  N  33.709  11.993  39.227 1.00 . B B .  27 ARG NH1  1 1 
        5  49071 2 1  27 ARG NH2  N  34.769  10.051  38.622 1.00 . B B .  27 ARG NH2  1 1 
        5  49072 2 1  27 ARG O    O  33.269  15.761  34.802 1.00 . B B .  27 ARG O    1 1 
        5  49073 2 1  28 ASN C    C  33.486  16.377  30.574 1.00 . B B .  28 ASN C    1 1 
        5  49074 2 1  28 ASN CA   C  33.480  16.444  32.102 1.00 . B B .  28 ASN CA   1 1 
        5  49075 2 1  28 ASN CB   C  34.637  17.317  32.593 1.00 . B B .  28 ASN CB   1 1 
        5  49076 2 1  28 ASN CG   C  35.992  16.713  32.279 1.00 . B B .  28 ASN CG   1 1 
        5  49077 2 1  28 ASN H    H  33.746  14.351  32.064 1.00 . B B .  28 ASN H    1 1 
        5  49078 2 1  28 ASN HA   H  32.547  16.875  32.435 1.00 . B B .  28 ASN HA   1 1 
        5  49079 2 1  28 ASN HB2  H  34.578  18.284  32.116 1.00 . B B .  28 ASN HB2  1 1 
        5  49080 2 1  28 ASN HB3  H  34.559  17.442  33.662 1.00 . B B .  28 ASN HB3  1 1 
        5  49081 2 1  28 ASN HD21 H  35.962  15.697  33.988 1.00 . B B .  28 ASN HD21 1 1 
        5  49082 2 1  28 ASN HD22 H  37.364  15.469  33.003 1.00 . B B .  28 ASN HD22 1 1 
        5  49083 2 1  28 ASN N    N  33.581  15.106  32.666 1.00 . B B .  28 ASN N    1 1 
        5  49084 2 1  28 ASN ND2  N  36.489  15.874  33.181 1.00 . B B .  28 ASN ND2  1 1 
        5  49085 2 1  28 ASN O    O  34.328  15.701  29.984 1.00 . B B .  28 ASN O    1 1 
        5  49086 2 1  28 ASN OD1  O  36.584  16.992  31.235 1.00 . B B .  28 ASN OD1  1 1 
        5  49087 2 1  29 PRO C    C  33.179  18.305  27.856 1.00 . B B .  29 PRO C    1 1 
        5  49088 2 1  29 PRO CA   C  32.457  17.104  28.459 1.00 . B B .  29 PRO CA   1 1 
        5  49089 2 1  29 PRO CB   C  30.949  17.204  28.224 1.00 . B B .  29 PRO CB   1 1 
        5  49090 2 1  29 PRO CD   C  31.467  17.870  30.510 1.00 . B B .  29 PRO CD   1 1 
        5  49091 2 1  29 PRO CG   C  30.379  17.840  29.460 1.00 . B B .  29 PRO CG   1 1 
        5  49092 2 1  29 PRO HA   H  32.836  16.195  28.019 1.00 . B B .  29 PRO HA   1 1 
        5  49093 2 1  29 PRO HB2  H  30.763  17.810  27.349 1.00 . B B .  29 PRO HB2  1 1 
        5  49094 2 1  29 PRO HB3  H  30.543  16.215  28.072 1.00 . B B .  29 PRO HB3  1 1 
        5  49095 2 1  29 PRO HD2  H  31.789  18.885  30.692 1.00 . B B .  29 PRO HD2  1 1 
        5  49096 2 1  29 PRO HD3  H  31.118  17.413  31.425 1.00 . B B .  29 PRO HD3  1 1 
        5  49097 2 1  29 PRO HG2  H  30.061  18.847  29.234 1.00 . B B .  29 PRO HG2  1 1 
        5  49098 2 1  29 PRO HG3  H  29.540  17.258  29.809 1.00 . B B .  29 PRO HG3  1 1 
        5  49099 2 1  29 PRO N    N  32.546  17.078  29.909 1.00 . B B .  29 PRO N    1 1 
        5  49100 2 1  29 PRO O    O  33.669  19.173  28.579 1.00 . B B .  29 PRO O    1 1 
        5  49101 2 1  30 ARG C    C  32.906  20.439  25.269 1.00 . B B .  30 ARG C    1 1 
        5  49102 2 1  30 ARG CA   C  33.913  19.442  25.834 1.00 . B B .  30 ARG CA   1 1 
        5  49103 2 1  30 ARG CB   C  34.800  18.896  24.711 1.00 . B B .  30 ARG CB   1 1 
        5  49104 2 1  30 ARG CD   C  36.881  17.637  24.074 1.00 . B B .  30 ARG CD   1 1 
        5  49105 2 1  30 ARG CG   C  36.005  18.121  25.217 1.00 . B B .  30 ARG CG   1 1 
        5  49106 2 1  30 ARG CZ   C  39.297  17.197  23.930 1.00 . B B .  30 ARG CZ   1 1 
        5  49107 2 1  30 ARG H    H  32.834  17.628  26.004 1.00 . B B .  30 ARG H    1 1 
        5  49108 2 1  30 ARG HA   H  34.538  19.952  26.552 1.00 . B B .  30 ARG HA   1 1 
        5  49109 2 1  30 ARG HB2  H  34.209  18.239  24.089 1.00 . B B .  30 ARG HB2  1 1 
        5  49110 2 1  30 ARG HB3  H  35.154  19.724  24.114 1.00 . B B .  30 ARG HB3  1 1 
        5  49111 2 1  30 ARG HD2  H  36.338  16.890  23.512 1.00 . B B .  30 ARG HD2  1 1 
        5  49112 2 1  30 ARG HD3  H  37.107  18.475  23.432 1.00 . B B .  30 ARG HD3  1 1 
        5  49113 2 1  30 ARG HE   H  38.099  16.535  25.382 1.00 . B B .  30 ARG HE   1 1 
        5  49114 2 1  30 ARG HG2  H  36.589  18.763  25.857 1.00 . B B .  30 ARG HG2  1 1 
        5  49115 2 1  30 ARG HG3  H  35.660  17.268  25.780 1.00 . B B .  30 ARG HG3  1 1 
        5  49116 2 1  30 ARG HH11 H  38.547  18.313  22.419 1.00 . B B .  30 ARG HH11 1 1 
        5  49117 2 1  30 ARG HH12 H  40.249  17.997  22.336 1.00 . B B .  30 ARG HH12 1 1 
        5  49118 2 1  30 ARG HH21 H  40.339  16.120  25.286 1.00 . B B .  30 ARG HH21 1 1 
        5  49119 2 1  30 ARG HH22 H  41.267  16.752  23.967 1.00 . B B .  30 ARG HH22 1 1 
        5  49120 2 1  30 ARG N    N  33.245  18.348  26.528 1.00 . B B .  30 ARG N    1 1 
        5  49121 2 1  30 ARG NE   N  38.131  17.055  24.553 1.00 . B B .  30 ARG NE   1 1 
        5  49122 2 1  30 ARG NH1  N  39.370  17.894  22.802 1.00 . B B .  30 ARG NH1  1 1 
        5  49123 2 1  30 ARG NH2  N  40.390  16.644  24.436 1.00 . B B .  30 ARG NH2  1 1 
        5  49124 2 1  30 ARG O    O  32.755  20.563  24.052 1.00 . B B .  30 ARG O    1 1 
        5  49125 2 1  31 GLY C    C  29.901  21.519  25.398 1.00 . B B .  31 GLY C    1 1 
        5  49126 2 1  31 GLY CA   C  31.244  22.135  25.737 1.00 . B B .  31 GLY CA   1 1 
        5  49127 2 1  31 GLY H    H  32.386  21.006  27.115 1.00 . B B .  31 GLY H    1 1 
        5  49128 2 1  31 GLY HA2  H  31.106  22.853  26.532 1.00 . B B .  31 GLY HA2  1 1 
        5  49129 2 1  31 GLY HA3  H  31.620  22.650  24.865 1.00 . B B .  31 GLY HA3  1 1 
        5  49130 2 1  31 GLY N    N  32.224  21.152  26.159 1.00 . B B .  31 GLY N    1 1 
        5  49131 2 1  31 GLY O    O  28.858  22.011  25.830 1.00 . B B .  31 GLY O    1 1 
        5  49132 2 1  32 VAL C    C  28.454  18.522  25.098 1.00 . B B .  32 VAL C    1 1 
        5  49133 2 1  32 VAL CA   C  28.694  19.757  24.231 1.00 . B B .  32 VAL CA   1 1 
        5  49134 2 1  32 VAL CB   C  28.732  19.339  22.748 1.00 . B B .  32 VAL CB   1 1 
        5  49135 2 1  32 VAL CG1  C  28.931  20.552  21.854 1.00 . B B .  32 VAL CG1  1 1 
        5  49136 2 1  32 VAL CG2  C  29.823  18.305  22.510 1.00 . B B .  32 VAL CG2  1 1 
        5  49137 2 1  32 VAL H    H  30.784  20.091  24.312 1.00 . B B .  32 VAL H    1 1 
        5  49138 2 1  32 VAL HA   H  27.875  20.447  24.368 1.00 . B B .  32 VAL HA   1 1 
        5  49139 2 1  32 VAL HB   H  27.782  18.889  22.499 1.00 . B B .  32 VAL HB   1 1 
        5  49140 2 1  32 VAL HG11 H  29.096  20.227  20.837 1.00 . B B .  32 VAL HG11 1 1 
        5  49141 2 1  32 VAL HG12 H  29.787  21.115  22.196 1.00 . B B .  32 VAL HG12 1 1 
        5  49142 2 1  32 VAL HG13 H  28.050  21.176  21.893 1.00 . B B .  32 VAL HG13 1 1 
        5  49143 2 1  32 VAL HG21 H  30.777  18.713  22.805 1.00 . B B .  32 VAL HG21 1 1 
        5  49144 2 1  32 VAL HG22 H  29.851  18.047  21.460 1.00 . B B .  32 VAL HG22 1 1 
        5  49145 2 1  32 VAL HG23 H  29.615  17.419  23.092 1.00 . B B .  32 VAL HG23 1 1 
        5  49146 2 1  32 VAL N    N  29.923  20.438  24.625 1.00 . B B .  32 VAL N    1 1 
        5  49147 2 1  32 VAL O    O  29.402  17.844  25.497 1.00 . B B .  32 VAL O    1 1 
        5  49148 2 1  33 PRO C    C  27.321  15.743  25.622 1.00 . B B .  33 PRO C    1 1 
        5  49149 2 1  33 PRO CA   C  26.828  17.053  26.229 1.00 . B B .  33 PRO CA   1 1 
        5  49150 2 1  33 PRO CB   C  25.297  17.085  26.276 1.00 . B B .  33 PRO CB   1 1 
        5  49151 2 1  33 PRO CD   C  25.985  18.962  24.976 1.00 . B B .  33 PRO CD   1 1 
        5  49152 2 1  33 PRO CG   C  24.929  18.487  25.928 1.00 . B B .  33 PRO CG   1 1 
        5  49153 2 1  33 PRO HA   H  27.222  17.150  27.231 1.00 . B B .  33 PRO HA   1 1 
        5  49154 2 1  33 PRO HB2  H  24.898  16.383  25.558 1.00 . B B .  33 PRO HB2  1 1 
        5  49155 2 1  33 PRO HB3  H  24.959  16.824  27.267 1.00 . B B .  33 PRO HB3  1 1 
        5  49156 2 1  33 PRO HD2  H  25.717  18.718  23.960 1.00 . B B .  33 PRO HD2  1 1 
        5  49157 2 1  33 PRO HD3  H  26.140  20.027  25.085 1.00 . B B .  33 PRO HD3  1 1 
        5  49158 2 1  33 PRO HG2  H  23.960  18.505  25.453 1.00 . B B .  33 PRO HG2  1 1 
        5  49159 2 1  33 PRO HG3  H  24.925  19.096  26.821 1.00 . B B .  33 PRO HG3  1 1 
        5  49160 2 1  33 PRO N    N  27.179  18.213  25.404 1.00 . B B .  33 PRO N    1 1 
        5  49161 2 1  33 PRO O    O  27.694  15.686  24.451 1.00 . B B .  33 PRO O    1 1 
        5  49162 2 1  34 GLN C    C  26.839  12.729  24.991 1.00 . B B .  34 GLN C    1 1 
        5  49163 2 1  34 GLN CA   C  27.774  13.374  26.014 1.00 . B B .  34 GLN CA   1 1 
        5  49164 2 1  34 GLN CB   C  27.924  12.459  27.231 1.00 . B B .  34 GLN CB   1 1 
        5  49165 2 1  34 GLN CD   C  30.366  12.979  27.611 1.00 . B B .  34 GLN CD   1 1 
        5  49166 2 1  34 GLN CG   C  28.978  12.933  28.218 1.00 . B B .  34 GLN CG   1 1 
        5  49167 2 1  34 GLN H    H  26.986  14.808  27.351 1.00 . B B .  34 GLN H    1 1 
        5  49168 2 1  34 GLN HA   H  28.744  13.499  25.558 1.00 . B B .  34 GLN HA   1 1 
        5  49169 2 1  34 GLN HB2  H  26.976  12.405  27.746 1.00 . B B .  34 GLN HB2  1 1 
        5  49170 2 1  34 GLN HB3  H  28.196  11.471  26.894 1.00 . B B .  34 GLN HB3  1 1 
        5  49171 2 1  34 GLN HE21 H  30.873  14.484  28.807 1.00 . B B .  34 GLN HE21 1 1 
        5  49172 2 1  34 GLN HE22 H  32.099  13.946  27.718 1.00 . B B .  34 GLN HE22 1 1 
        5  49173 2 1  34 GLN HG2  H  28.718  13.926  28.555 1.00 . B B .  34 GLN HG2  1 1 
        5  49174 2 1  34 GLN HG3  H  28.990  12.260  29.062 1.00 . B B .  34 GLN HG3  1 1 
        5  49175 2 1  34 GLN N    N  27.313  14.694  26.435 1.00 . B B .  34 GLN N    1 1 
        5  49176 2 1  34 GLN NE2  N  31.197  13.896  28.095 1.00 . B B .  34 GLN NE2  1 1 
        5  49177 2 1  34 GLN O    O  27.226  11.779  24.313 1.00 . B B .  34 GLN O    1 1 
        5  49178 2 1  34 GLN OE1  O  30.689  12.198  26.714 1.00 . B B .  34 GLN OE1  1 1 
        5  49179 2 1  35 TYR C    C  25.236  12.344  22.609 1.00 . B B .  35 TYR C    1 1 
        5  49180 2 1  35 TYR CA   C  24.616  12.696  23.963 1.00 . B B .  35 TYR CA   1 1 
        5  49181 2 1  35 TYR CB   C  23.463  13.690  23.774 1.00 . B B .  35 TYR CB   1 1 
        5  49182 2 1  35 TYR CD1  C  23.046  14.993  21.649 1.00 . B B .  35 TYR CD1  1 1 
        5  49183 2 1  35 TYR CD2  C  24.782  15.743  23.099 1.00 . B B .  35 TYR CD2  1 1 
        5  49184 2 1  35 TYR CE1  C  23.319  16.031  20.779 1.00 . B B .  35 TYR CE1  1 1 
        5  49185 2 1  35 TYR CE2  C  25.061  16.784  22.234 1.00 . B B .  35 TYR CE2  1 1 
        5  49186 2 1  35 TYR CG   C  23.771  14.830  22.823 1.00 . B B .  35 TYR CG   1 1 
        5  49187 2 1  35 TYR CZ   C  24.327  16.923  21.076 1.00 . B B .  35 TYR CZ   1 1 
        5  49188 2 1  35 TYR H    H  25.366  14.001  25.460 1.00 . B B .  35 TYR H    1 1 
        5  49189 2 1  35 TYR HA   H  24.223  11.792  24.403 1.00 . B B .  35 TYR HA   1 1 
        5  49190 2 1  35 TYR HB2  H  22.607  13.161  23.381 1.00 . B B .  35 TYR HB2  1 1 
        5  49191 2 1  35 TYR HB3  H  23.207  14.116  24.732 1.00 . B B .  35 TYR HB3  1 1 
        5  49192 2 1  35 TYR HD1  H  22.256  14.293  21.419 1.00 . B B .  35 TYR HD1  1 1 
        5  49193 2 1  35 TYR HD2  H  25.356  15.630  24.007 1.00 . B B .  35 TYR HD2  1 1 
        5  49194 2 1  35 TYR HE1  H  22.744  16.140  19.872 1.00 . B B .  35 TYR HE1  1 1 
        5  49195 2 1  35 TYR HE2  H  25.852  17.482  22.467 1.00 . B B .  35 TYR HE2  1 1 
        5  49196 2 1  35 TYR HH   H  23.781  18.353  19.912 1.00 . B B .  35 TYR HH   1 1 
        5  49197 2 1  35 TYR N    N  25.610  13.240  24.893 1.00 . B B .  35 TYR N    1 1 
        5  49198 2 1  35 TYR O    O  24.875  11.339  21.992 1.00 . B B .  35 TYR O    1 1 
        5  49199 2 1  35 TYR OH   O  24.604  17.957  20.212 1.00 . B B .  35 TYR OH   1 1 
        5  49200 2 1  36 GLU C    C  27.615  11.621  20.916 1.00 . B B .  36 GLU C    1 1 
        5  49201 2 1  36 GLU CA   C  26.840  12.933  20.877 1.00 . B B .  36 GLU CA   1 1 
        5  49202 2 1  36 GLU CB   C  27.787  14.089  20.544 1.00 . B B .  36 GLU CB   1 1 
        5  49203 2 1  36 GLU CD   C  27.418  13.997  18.044 1.00 . B B .  36 GLU CD   1 1 
        5  49204 2 1  36 GLU CG   C  28.432  13.969  19.171 1.00 . B B .  36 GLU CG   1 1 
        5  49205 2 1  36 GLU H    H  26.423  13.954  22.684 1.00 . B B .  36 GLU H    1 1 
        5  49206 2 1  36 GLU HA   H  26.081  12.868  20.111 1.00 . B B .  36 GLU HA   1 1 
        5  49207 2 1  36 GLU HB2  H  27.234  15.015  20.580 1.00 . B B .  36 GLU HB2  1 1 
        5  49208 2 1  36 GLU HB3  H  28.572  14.120  21.285 1.00 . B B .  36 GLU HB3  1 1 
        5  49209 2 1  36 GLU HE2  H  26.425  15.048  16.876 1.00 . B B .  36 GLU HE2  1 1 
        5  49210 2 1  36 GLU HG2  H  29.119  14.791  19.037 1.00 . B B .  36 GLU HG2  1 1 
        5  49211 2 1  36 GLU HG3  H  28.974  13.036  19.125 1.00 . B B .  36 GLU HG3  1 1 
        5  49212 2 1  36 GLU N    N  26.174  13.170  22.152 1.00 . B B .  36 GLU N    1 1 
        5  49213 2 1  36 GLU O    O  27.391  10.728  20.098 1.00 . B B .  36 GLU O    1 1 
        5  49214 2 1  36 GLU OE1  O  26.973  12.909  17.620 1.00 . B B .  36 GLU OE1  1 1 
        5  49215 2 1  36 GLU OE2  O  27.069  15.105  17.586 1.00 . B B .  36 GLU OE2  1 1 
        5  49216 2 1  37 TYR C    C  28.471   9.118  22.407 1.00 . B B .  37 TYR C    1 1 
        5  49217 2 1  37 TYR CA   C  29.339  10.315  22.030 1.00 . B B .  37 TYR CA   1 1 
        5  49218 2 1  37 TYR CB   C  30.426  10.539  23.080 1.00 . B B .  37 TYR CB   1 1 
        5  49219 2 1  37 TYR CD1  C  31.296  12.904  23.266 1.00 . B B .  37 TYR CD1  1 1 
        5  49220 2 1  37 TYR CD2  C  32.446  11.393  21.824 1.00 . B B .  37 TYR CD2  1 1 
        5  49221 2 1  37 TYR CE1  C  32.189  13.905  22.939 1.00 . B B .  37 TYR CE1  1 1 
        5  49222 2 1  37 TYR CE2  C  33.343  12.390  21.490 1.00 . B B .  37 TYR CE2  1 1 
        5  49223 2 1  37 TYR CG   C  31.408  11.633  22.717 1.00 . B B .  37 TYR CG   1 1 
        5  49224 2 1  37 TYR CZ   C  33.211  13.643  22.048 1.00 . B B .  37 TYR CZ   1 1 
        5  49225 2 1  37 TYR H    H  28.656  12.262  22.498 1.00 . B B .  37 TYR H    1 1 
        5  49226 2 1  37 TYR HA   H  29.808  10.114  21.078 1.00 . B B .  37 TYR HA   1 1 
        5  49227 2 1  37 TYR HB2  H  29.964  10.808  24.017 1.00 . B B .  37 TYR HB2  1 1 
        5  49228 2 1  37 TYR HB3  H  30.985   9.622  23.211 1.00 . B B .  37 TYR HB3  1 1 
        5  49229 2 1  37 TYR HD1  H  30.494  13.106  23.961 1.00 . B B .  37 TYR HD1  1 1 
        5  49230 2 1  37 TYR HD2  H  32.545  10.412  21.387 1.00 . B B .  37 TYR HD2  1 1 
        5  49231 2 1  37 TYR HE1  H  32.085  14.887  23.376 1.00 . B B .  37 TYR HE1  1 1 
        5  49232 2 1  37 TYR HE2  H  34.143  12.184  20.793 1.00 . B B .  37 TYR HE2  1 1 
        5  49233 2 1  37 TYR HH   H  34.268  14.624  20.775 1.00 . B B .  37 TYR HH   1 1 
        5  49234 2 1  37 TYR N    N  28.527  11.514  21.876 1.00 . B B .  37 TYR N    1 1 
        5  49235 2 1  37 TYR O    O  28.889   7.969  22.259 1.00 . B B .  37 TYR O    1 1 
        5  49236 2 1  37 TYR OH   O  34.104  14.639  21.721 1.00 . B B .  37 TYR OH   1 1 
        5  49237 2 1  38 LEU C    C  26.015   7.452  22.091 1.00 . B B .  38 LEU C    1 1 
        5  49238 2 1  38 LEU CA   C  26.344   8.333  23.290 1.00 . B B .  38 LEU CA   1 1 
        5  49239 2 1  38 LEU CB   C  25.057   8.923  23.873 1.00 . B B .  38 LEU CB   1 1 
        5  49240 2 1  38 LEU CD1  C  24.857   7.423  25.874 1.00 . B B .  38 LEU CD1  1 1 
        5  49241 2 1  38 LEU CD2  C  22.825   8.554  24.952 1.00 . B B .  38 LEU CD2  1 1 
        5  49242 2 1  38 LEU CG   C  24.166   7.923  24.612 1.00 . B B .  38 LEU CG   1 1 
        5  49243 2 1  38 LEU H    H  26.992  10.327  23.001 1.00 . B B .  38 LEU H    1 1 
        5  49244 2 1  38 LEU HA   H  26.829   7.730  24.044 1.00 . B B .  38 LEU HA   1 1 
        5  49245 2 1  38 LEU HB2  H  25.329   9.711  24.563 1.00 . B B .  38 LEU HB2  1 1 
        5  49246 2 1  38 LEU HB3  H  24.485   9.353  23.066 1.00 . B B .  38 LEU HB3  1 1 
        5  49247 2 1  38 LEU HD11 H  25.788   6.945  25.608 1.00 . B B .  38 LEU HD11 1 1 
        5  49248 2 1  38 LEU HD12 H  24.216   6.715  26.377 1.00 . B B .  38 LEU HD12 1 1 
        5  49249 2 1  38 LEU HD13 H  25.055   8.260  26.527 1.00 . B B .  38 LEU HD13 1 1 
        5  49250 2 1  38 LEU HD21 H  22.239   7.862  25.542 1.00 . B B .  38 LEU HD21 1 1 
        5  49251 2 1  38 LEU HD22 H  22.294   8.786  24.040 1.00 . B B .  38 LEU HD22 1 1 
        5  49252 2 1  38 LEU HD23 H  22.985   9.461  25.516 1.00 . B B .  38 LEU HD23 1 1 
        5  49253 2 1  38 LEU HG   H  23.984   7.070  23.972 1.00 . B B .  38 LEU HG   1 1 
        5  49254 2 1  38 LEU N    N  27.265   9.394  22.900 1.00 . B B .  38 LEU N    1 1 
        5  49255 2 1  38 LEU O    O  26.132   6.226  22.154 1.00 . B B .  38 LEU O    1 1 
        5  49256 2 1  39 VAL C    C  26.527   6.648  19.251 1.00 . B B .  39 VAL C    1 1 
        5  49257 2 1  39 VAL CA   C  25.279   7.345  19.777 1.00 . B B .  39 VAL CA   1 1 
        5  49258 2 1  39 VAL CB   C  24.709   8.269  18.683 1.00 . B B .  39 VAL CB   1 1 
        5  49259 2 1  39 VAL CG1  C  24.385   7.476  17.424 1.00 . B B .  39 VAL CG1  1 1 
        5  49260 2 1  39 VAL CG2  C  23.477   9.002  19.189 1.00 . B B .  39 VAL CG2  1 1 
        5  49261 2 1  39 VAL H    H  25.500   9.058  21.009 1.00 . B B .  39 VAL H    1 1 
        5  49262 2 1  39 VAL HA   H  24.535   6.600  20.020 1.00 . B B .  39 VAL HA   1 1 
        5  49263 2 1  39 VAL HB   H  25.461   9.004  18.434 1.00 . B B .  39 VAL HB   1 1 
        5  49264 2 1  39 VAL HG11 H  24.041   8.148  16.653 1.00 . B B .  39 VAL HG11 1 1 
        5  49265 2 1  39 VAL HG12 H  23.614   6.753  17.643 1.00 . B B .  39 VAL HG12 1 1 
        5  49266 2 1  39 VAL HG13 H  25.273   6.962  17.083 1.00 . B B .  39 VAL HG13 1 1 
        5  49267 2 1  39 VAL HG21 H  23.741   9.596  20.053 1.00 . B B .  39 VAL HG21 1 1 
        5  49268 2 1  39 VAL HG22 H  22.720   8.282  19.467 1.00 . B B .  39 VAL HG22 1 1 
        5  49269 2 1  39 VAL HG23 H  23.094   9.644  18.412 1.00 . B B .  39 VAL HG23 1 1 
        5  49270 2 1  39 VAL N    N  25.598   8.080  20.995 1.00 . B B .  39 VAL N    1 1 
        5  49271 2 1  39 VAL O    O  26.467   5.516  18.763 1.00 . B B .  39 VAL O    1 1 
        5  49272 2 1  40 ALA C    C  29.379   5.647  19.819 1.00 . B B .  40 ALA C    1 1 
        5  49273 2 1  40 ALA CA   C  28.933   6.789  18.913 1.00 . B B .  40 ALA CA   1 1 
        5  49274 2 1  40 ALA CB   C  29.991   7.882  18.870 1.00 . B B .  40 ALA CB   1 1 
        5  49275 2 1  40 ALA H    H  27.638   8.234  19.753 1.00 . B B .  40 ALA H    1 1 
        5  49276 2 1  40 ALA HA   H  28.799   6.410  17.909 1.00 . B B .  40 ALA HA   1 1 
        5  49277 2 1  40 ALA HB1  H  30.910   7.478  18.469 1.00 . B B .  40 ALA HB1  1 1 
        5  49278 2 1  40 ALA HB2  H  30.166   8.252  19.870 1.00 . B B .  40 ALA HB2  1 1 
        5  49279 2 1  40 ALA HB3  H  29.649   8.690  18.241 1.00 . B B .  40 ALA HB3  1 1 
        5  49280 2 1  40 ALA N    N  27.660   7.334  19.361 1.00 . B B .  40 ALA N    1 1 
        5  49281 2 1  40 ALA O    O  30.343   4.944  19.518 1.00 . B B .  40 ALA O    1 1 
        5  49282 2 1  41 MET C    C  28.251   3.135  21.512 1.00 . B B .  41 MET C    1 1 
        5  49283 2 1  41 MET CA   C  28.984   4.418  21.887 1.00 . B B .  41 MET CA   1 1 
        5  49284 2 1  41 MET CB   C  28.599   4.845  23.308 1.00 . B B .  41 MET CB   1 1 
        5  49285 2 1  41 MET CE   C  28.261   2.662  26.842 1.00 . B B .  41 MET CE   1 1 
        5  49286 2 1  41 MET CG   C  28.772   3.748  24.345 1.00 . B B .  41 MET CG   1 1 
        5  49287 2 1  41 MET H    H  27.926   6.083  21.122 1.00 . B B .  41 MET H    1 1 
        5  49288 2 1  41 MET HA   H  30.048   4.236  21.849 1.00 . B B .  41 MET HA   1 1 
        5  49289 2 1  41 MET HB2  H  29.215   5.684  23.597 1.00 . B B .  41 MET HB2  1 1 
        5  49290 2 1  41 MET HB3  H  27.565   5.152  23.310 1.00 . B B .  41 MET HB3  1 1 
        5  49291 2 1  41 MET HE1  H  29.299   2.375  26.919 1.00 . B B .  41 MET HE1  1 1 
        5  49292 2 1  41 MET HE2  H  27.715   1.899  26.306 1.00 . B B .  41 MET HE2  1 1 
        5  49293 2 1  41 MET HE3  H  27.846   2.772  27.834 1.00 . B B .  41 MET HE3  1 1 
        5  49294 2 1  41 MET HG2  H  28.246   2.866  24.009 1.00 . B B .  41 MET HG2  1 1 
        5  49295 2 1  41 MET HG3  H  29.824   3.523  24.439 1.00 . B B .  41 MET HG3  1 1 
        5  49296 2 1  41 MET N    N  28.674   5.478  20.935 1.00 . B B .  41 MET N    1 1 
        5  49297 2 1  41 MET O    O  28.745   2.031  21.748 1.00 . B B .  41 MET O    1 1 
        5  49298 2 1  41 MET SD   S  28.134   4.218  25.964 1.00 . B B .  41 MET SD   1 1 
        5  49299 2 1  42 PHE C    C  26.872   1.446  19.290 1.00 . B B .  42 PHE C    1 1 
        5  49300 2 1  42 PHE CA   C  26.270   2.135  20.512 1.00 . B B .  42 PHE CA   1 1 
        5  49301 2 1  42 PHE CB   C  24.831   2.562  20.210 1.00 . B B .  42 PHE CB   1 1 
        5  49302 2 1  42 PHE CD1  C  23.488   1.603  18.318 1.00 . B B .  42 PHE CD1  1 1 
        5  49303 2 1  42 PHE CD2  C  23.726   0.308  20.308 1.00 . B B .  42 PHE CD2  1 1 
        5  49304 2 1  42 PHE CE1  C  22.725   0.599  17.752 1.00 . B B .  42 PHE CE1  1 1 
        5  49305 2 1  42 PHE CE2  C  22.962  -0.697  19.747 1.00 . B B .  42 PHE CE2  1 1 
        5  49306 2 1  42 PHE CG   C  23.997   1.470  19.600 1.00 . B B .  42 PHE CG   1 1 
        5  49307 2 1  42 PHE CZ   C  22.462  -0.552  18.468 1.00 . B B .  42 PHE CZ   1 1 
        5  49308 2 1  42 PHE H    H  26.725   4.191  20.763 1.00 . B B .  42 PHE H    1 1 
        5  49309 2 1  42 PHE HA   H  26.259   1.434  21.334 1.00 . B B .  42 PHE HA   1 1 
        5  49310 2 1  42 PHE HB2  H  24.353   2.871  21.127 1.00 . B B .  42 PHE HB2  1 1 
        5  49311 2 1  42 PHE HB3  H  24.847   3.393  19.520 1.00 . B B .  42 PHE HB3  1 1 
        5  49312 2 1  42 PHE HD1  H  23.694   2.503  17.758 1.00 . B B .  42 PHE HD1  1 1 
        5  49313 2 1  42 PHE HD2  H  24.117   0.195  21.307 1.00 . B B .  42 PHE HD2  1 1 
        5  49314 2 1  42 PHE HE1  H  22.332   0.716  16.753 1.00 . B B .  42 PHE HE1  1 1 
        5  49315 2 1  42 PHE HE2  H  22.757  -1.596  20.309 1.00 . B B .  42 PHE HE2  1 1 
        5  49316 2 1  42 PHE HZ   H  21.864  -1.337  18.029 1.00 . B B .  42 PHE HZ   1 1 
        5  49317 2 1  42 PHE N    N  27.069   3.286  20.922 1.00 . B B .  42 PHE N    1 1 
        5  49318 2 1  42 PHE O    O  26.790   0.225  19.155 1.00 . B B .  42 PHE O    1 1 
        5  49319 2 1  43 ILE C    C  29.069   0.547  17.500 1.00 . B B .  43 ILE C    1 1 
        5  49320 2 1  43 ILE CA   C  28.085   1.687  17.188 1.00 . B B .  43 ILE CA   1 1 
        5  49321 2 1  43 ILE CB   C  28.798   2.785  16.362 1.00 . B B .  43 ILE CB   1 1 
        5  49322 2 1  43 ILE CD1  C  28.410   4.983  15.126 1.00 . B B .  43 ILE CD1  1 1 
        5  49323 2 1  43 ILE CG1  C  27.795   3.860  15.936 1.00 . B B .  43 ILE CG1  1 1 
        5  49324 2 1  43 ILE CG2  C  29.483   2.177  15.145 1.00 . B B .  43 ILE CG2  1 1 
        5  49325 2 1  43 ILE H    H  27.513   3.201  18.562 1.00 . B B .  43 ILE H    1 1 
        5  49326 2 1  43 ILE HA   H  27.284   1.286  16.582 1.00 . B B .  43 ILE HA   1 1 
        5  49327 2 1  43 ILE HB   H  29.558   3.237  16.984 1.00 . B B .  43 ILE HB   1 1 
        5  49328 2 1  43 ILE HG12 H  27.024   3.407  15.337 1.00 . B B .  43 ILE HG12 1 1 
        5  49329 2 1  43 ILE HG13 H  27.348   4.296  16.818 1.00 . B B .  43 ILE HG13 1 1 
        5  49330 2 1  43 ILE HG21 H  30.113   1.357  15.456 1.00 . B B .  43 ILE HG21 1 1 
        5  49331 2 1  43 ILE HG22 H  30.086   2.929  14.659 1.00 . B B .  43 ILE HG22 1 1 
        5  49332 2 1  43 ILE HG23 H  28.735   1.816  14.456 1.00 . B B .  43 ILE HG23 1 1 
        5  49333 2 1  43 ILE N    N  27.478   2.233  18.401 1.00 . B B .  43 ILE N    1 1 
        5  49334 2 1  43 ILE O    O  28.954  -0.536  16.926 1.00 . B B .  43 ILE O    1 1 
        5  49335 2 1  44 PRO C    C  30.440  -1.424  19.583 1.00 . B B .  44 PRO C    1 1 
        5  49336 2 1  44 PRO CA   C  31.031  -0.276  18.763 1.00 . B B .  44 PRO CA   1 1 
        5  49337 2 1  44 PRO CB   C  32.066   0.485  19.593 1.00 . B B .  44 PRO CB   1 1 
        5  49338 2 1  44 PRO CD   C  30.295   2.017  19.144 1.00 . B B .  44 PRO CD   1 1 
        5  49339 2 1  44 PRO CG   C  31.314   1.626  20.178 1.00 . B B .  44 PRO CG   1 1 
        5  49340 2 1  44 PRO HA   H  31.506  -0.680  17.882 1.00 . B B .  44 PRO HA   1 1 
        5  49341 2 1  44 PRO HB2  H  32.463  -0.165  20.362 1.00 . B B .  44 PRO HB2  1 1 
        5  49342 2 1  44 PRO HB3  H  32.866   0.826  18.952 1.00 . B B .  44 PRO HB3  1 1 
        5  49343 2 1  44 PRO HD2  H  29.394   2.368  19.618 1.00 . B B .  44 PRO HD2  1 1 
        5  49344 2 1  44 PRO HD3  H  30.697   2.774  18.487 1.00 . B B .  44 PRO HD3  1 1 
        5  49345 2 1  44 PRO HG2  H  30.826   1.315  21.090 1.00 . B B .  44 PRO HG2  1 1 
        5  49346 2 1  44 PRO HG3  H  31.986   2.448  20.373 1.00 . B B .  44 PRO HG3  1 1 
        5  49347 2 1  44 PRO N    N  30.048   0.760  18.410 1.00 . B B .  44 PRO N    1 1 
        5  49348 2 1  44 PRO O    O  30.852  -2.571  19.429 1.00 . B B .  44 PRO O    1 1 
        5  49349 2 1  45 ILE C    C  28.256  -3.270  20.466 1.00 . B B .  45 ILE C    1 1 
        5  49350 2 1  45 ILE CA   C  28.860  -2.139  21.297 1.00 . B B .  45 ILE CA   1 1 
        5  49351 2 1  45 ILE CB   C  27.766  -1.537  22.205 1.00 . B B .  45 ILE CB   1 1 
        5  49352 2 1  45 ILE CD1  C  29.338  -1.281  24.203 1.00 . B B .  45 ILE CD1  1 1 
        5  49353 2 1  45 ILE CG1  C  28.390  -0.595  23.241 1.00 . B B .  45 ILE CG1  1 1 
        5  49354 2 1  45 ILE CG2  C  26.969  -2.639  22.893 1.00 . B B .  45 ILE CG2  1 1 
        5  49355 2 1  45 ILE H    H  29.188  -0.180  20.538 1.00 . B B .  45 ILE H    1 1 
        5  49356 2 1  45 ILE HA   H  29.631  -2.552  21.930 1.00 . B B .  45 ILE HA   1 1 
        5  49357 2 1  45 ILE HB   H  27.088  -0.974  21.583 1.00 . B B .  45 ILE HB   1 1 
        5  49358 2 1  45 ILE HG12 H  28.944   0.175  22.729 1.00 . B B .  45 ILE HG12 1 1 
        5  49359 2 1  45 ILE HG13 H  27.603  -0.138  23.821 1.00 . B B .  45 ILE HG13 1 1 
        5  49360 2 1  45 ILE HG21 H  26.263  -2.198  23.581 1.00 . B B .  45 ILE HG21 1 1 
        5  49361 2 1  45 ILE HG22 H  27.642  -3.288  23.433 1.00 . B B .  45 ILE HG22 1 1 
        5  49362 2 1  45 ILE HG23 H  26.434  -3.214  22.151 1.00 . B B .  45 ILE HG23 1 1 
        5  49363 2 1  45 ILE N    N  29.481  -1.114  20.454 1.00 . B B .  45 ILE N    1 1 
        5  49364 2 1  45 ILE O    O  28.682  -4.422  20.572 1.00 . B B .  45 ILE O    1 1 
        5  49365 2 1  46 TRP C    C  27.600  -4.652  17.902 1.00 . B B .  46 TRP C    1 1 
        5  49366 2 1  46 TRP CA   C  26.604  -3.939  18.807 1.00 . B B .  46 TRP CA   1 1 
        5  49367 2 1  46 TRP CB   C  25.516  -3.284  17.954 1.00 . B B .  46 TRP CB   1 1 
        5  49368 2 1  46 TRP CD1  C  23.083  -4.035  18.193 1.00 . B B .  46 TRP CD1  1 1 
        5  49369 2 1  46 TRP CD2  C  24.317  -5.360  16.877 1.00 . B B .  46 TRP CD2  1 1 
        5  49370 2 1  46 TRP CE2  C  23.008  -5.873  16.929 1.00 . B B .  46 TRP CE2  1 1 
        5  49371 2 1  46 TRP CE3  C  25.271  -6.033  16.105 1.00 . B B .  46 TRP CE3  1 1 
        5  49372 2 1  46 TRP CG   C  24.342  -4.180  17.693 1.00 . B B .  46 TRP CG   1 1 
        5  49373 2 1  46 TRP CH2  C  23.583  -7.659  15.496 1.00 . B B .  46 TRP CH2  1 1 
        5  49374 2 1  46 TRP CZ2  C  22.629  -7.024  16.242 1.00 . B B .  46 TRP CZ2  1 1 
        5  49375 2 1  46 TRP CZ3  C  24.893  -7.174  15.423 1.00 . B B .  46 TRP CZ3  1 1 
        5  49376 2 1  46 TRP H    H  26.974  -2.007  19.593 1.00 . B B .  46 TRP H    1 1 
        5  49377 2 1  46 TRP HA   H  26.145  -4.666  19.461 1.00 . B B .  46 TRP HA   1 1 
        5  49378 2 1  46 TRP HB2  H  25.152  -2.403  18.461 1.00 . B B .  46 TRP HB2  1 1 
        5  49379 2 1  46 TRP HB3  H  25.937  -2.998  17.003 1.00 . B B .  46 TRP HB3  1 1 
        5  49380 2 1  46 TRP HD1  H  22.779  -3.234  18.850 1.00 . B B .  46 TRP HD1  1 1 
        5  49381 2 1  46 TRP HE1  H  21.326  -5.160  17.959 1.00 . B B .  46 TRP HE1  1 1 
        5  49382 2 1  46 TRP HE3  H  26.286  -5.675  16.037 1.00 . B B .  46 TRP HE3  1 1 
        5  49383 2 1  46 TRP HH2  H  23.331  -8.554  14.947 1.00 . B B .  46 TRP HH2  1 1 
        5  49384 2 1  46 TRP HZ2  H  21.622  -7.409  16.287 1.00 . B B .  46 TRP HZ2  1 1 
        5  49385 2 1  46 TRP HZ3  H  25.616  -7.706  14.824 1.00 . B B .  46 TRP HZ3  1 1 
        5  49386 2 1  46 TRP N    N  27.265  -2.941  19.642 1.00 . B B .  46 TRP N    1 1 
        5  49387 2 1  46 TRP NE1  N  22.274  -5.048  17.739 1.00 . B B .  46 TRP NE1  1 1 
        5  49388 2 1  46 TRP O    O  27.724  -5.877  17.940 1.00 . B B .  46 TRP O    1 1 
        5  49389 2 1  47 SER C    C  30.330  -5.277  16.882 1.00 . B B .  47 SER C    1 1 
        5  49390 2 1  47 SER CA   C  29.288  -4.426  16.160 1.00 . B B .  47 SER CA   1 1 
        5  49391 2 1  47 SER CB   C  29.984  -3.298  15.398 1.00 . B B .  47 SER CB   1 1 
        5  49392 2 1  47 SER H    H  28.171  -2.907  17.117 1.00 . B B .  47 SER H    1 1 
        5  49393 2 1  47 SER HA   H  28.761  -5.049  15.457 1.00 . B B .  47 SER HA   1 1 
        5  49394 2 1  47 SER HB2  H  30.655  -3.721  14.664 1.00 . B B .  47 SER HB2  1 1 
        5  49395 2 1  47 SER HB3  H  29.241  -2.692  14.899 1.00 . B B .  47 SER HB3  1 1 
        5  49396 2 1  47 SER HG   H  31.258  -1.854  15.763 1.00 . B B .  47 SER HG   1 1 
        5  49397 2 1  47 SER N    N  28.309  -3.877  17.090 1.00 . B B .  47 SER N    1 1 
        5  49398 2 1  47 SER O    O  30.957  -6.148  16.278 1.00 . B B .  47 SER O    1 1 
        5  49399 2 1  47 SER OG   O  30.733  -2.472  16.276 1.00 . B B .  47 SER OG   1 1 
        5  49400 2 1  48 GLY C    C  31.107  -7.233  19.095 1.00 . B B .  48 GLY C    1 1 
        5  49401 2 1  48 GLY CA   C  31.487  -5.773  18.943 1.00 . B B .  48 GLY CA   1 1 
        5  49402 2 1  48 GLY H    H  29.985  -4.320  18.603 1.00 . B B .  48 GLY H    1 1 
        5  49403 2 1  48 GLY HA2  H  32.445  -5.711  18.451 1.00 . B B .  48 GLY HA2  1 1 
        5  49404 2 1  48 GLY HA3  H  31.569  -5.331  19.925 1.00 . B B .  48 GLY HA3  1 1 
        5  49405 2 1  48 GLY N    N  30.514  -5.022  18.171 1.00 . B B .  48 GLY N    1 1 
        5  49406 2 1  48 GLY O    O  31.808  -8.117  18.601 1.00 . B B .  48 GLY O    1 1 
        5  49407 2 1  49 LEU C    C  29.304  -9.572  18.681 1.00 . B B .  49 LEU C    1 1 
        5  49408 2 1  49 LEU CA   C  29.522  -8.845  20.003 1.00 . B B .  49 LEU CA   1 1 
        5  49409 2 1  49 LEU CB   C  28.221  -8.824  20.808 1.00 . B B .  49 LEU CB   1 1 
        5  49410 2 1  49 LEU CD1  C  26.911  -7.998  22.780 1.00 . B B .  49 LEU CD1  1 1 
        5  49411 2 1  49 LEU CD2  C  29.294  -8.697  23.072 1.00 . B B .  49 LEU CD2  1 1 
        5  49412 2 1  49 LEU CG   C  28.285  -8.058  22.131 1.00 . B B .  49 LEU CG   1 1 
        5  49413 2 1  49 LEU H    H  29.483  -6.734  20.146 1.00 . B B .  49 LEU H    1 1 
        5  49414 2 1  49 LEU HA   H  30.276  -9.370  20.569 1.00 . B B .  49 LEU HA   1 1 
        5  49415 2 1  49 LEU HB2  H  27.451  -8.377  20.195 1.00 . B B .  49 LEU HB2  1 1 
        5  49416 2 1  49 LEU HB3  H  27.938  -9.843  21.024 1.00 . B B .  49 LEU HB3  1 1 
        5  49417 2 1  49 LEU HD11 H  26.217  -7.515  22.110 1.00 . B B .  49 LEU HD11 1 1 
        5  49418 2 1  49 LEU HD12 H  26.972  -7.438  23.702 1.00 . B B .  49 LEU HD12 1 1 
        5  49419 2 1  49 LEU HD13 H  26.570  -9.002  22.991 1.00 . B B .  49 LEU HD13 1 1 
        5  49420 2 1  49 LEU HD21 H  29.313  -8.150  24.004 1.00 . B B .  49 LEU HD21 1 1 
        5  49421 2 1  49 LEU HD22 H  30.275  -8.673  22.622 1.00 . B B .  49 LEU HD22 1 1 
        5  49422 2 1  49 LEU HD23 H  29.009  -9.722  23.263 1.00 . B B .  49 LEU HD23 1 1 
        5  49423 2 1  49 LEU HG   H  28.604  -7.042  21.936 1.00 . B B .  49 LEU HG   1 1 
        5  49424 2 1  49 LEU N    N  29.997  -7.484  19.781 1.00 . B B .  49 LEU N    1 1 
        5  49425 2 1  49 LEU O    O  29.398 -10.798  18.613 1.00 . B B .  49 LEU O    1 1 
        5  49426 2 1  50 ALA C    C  30.013 -10.103  15.794 1.00 . B B .  50 ALA C    1 1 
        5  49427 2 1  50 ALA CA   C  28.773  -9.381  16.312 1.00 . B B .  50 ALA CA   1 1 
        5  49428 2 1  50 ALA CB   C  28.350  -8.293  15.336 1.00 . B B .  50 ALA CB   1 1 
        5  49429 2 1  50 ALA H    H  28.950  -7.838  17.750 1.00 . B B .  50 ALA H    1 1 
        5  49430 2 1  50 ALA HA   H  27.965 -10.091  16.397 1.00 . B B .  50 ALA HA   1 1 
        5  49431 2 1  50 ALA HB1  H  28.100  -8.741  14.385 1.00 . B B .  50 ALA HB1  1 1 
        5  49432 2 1  50 ALA HB2  H  29.160  -7.593  15.203 1.00 . B B .  50 ALA HB2  1 1 
        5  49433 2 1  50 ALA HB3  H  27.486  -7.776  15.728 1.00 . B B .  50 ALA HB3  1 1 
        5  49434 2 1  50 ALA N    N  29.010  -8.809  17.632 1.00 . B B .  50 ALA N    1 1 
        5  49435 2 1  50 ALA O    O  29.960 -11.287  15.454 1.00 . B B .  50 ALA O    1 1 
        5  49436 2 1  51 TYR C    C  32.867 -11.076  16.173 1.00 . B B .  51 TYR C    1 1 
        5  49437 2 1  51 TYR CA   C  32.383  -9.957  15.258 1.00 . B B .  51 TYR CA   1 1 
        5  49438 2 1  51 TYR CB   C  33.453  -8.874  15.141 1.00 . B B .  51 TYR CB   1 1 
        5  49439 2 1  51 TYR CD1  C  32.237  -7.243  13.643 1.00 . B B .  51 TYR CD1  1 1 
        5  49440 2 1  51 TYR CD2  C  34.349  -8.082  12.917 1.00 . B B .  51 TYR CD2  1 1 
        5  49441 2 1  51 TYR CE1  C  32.137  -6.490  12.490 1.00 . B B .  51 TYR CE1  1 1 
        5  49442 2 1  51 TYR CE2  C  34.254  -7.331  11.761 1.00 . B B .  51 TYR CE2  1 1 
        5  49443 2 1  51 TYR CG   C  33.342  -8.051  13.877 1.00 . B B .  51 TYR CG   1 1 
        5  49444 2 1  51 TYR CZ   C  33.147  -6.537  11.553 1.00 . B B .  51 TYR CZ   1 1 
        5  49445 2 1  51 TYR H    H  31.113  -8.450  16.029 1.00 . B B .  51 TYR H    1 1 
        5  49446 2 1  51 TYR HA   H  32.197 -10.371  14.279 1.00 . B B .  51 TYR HA   1 1 
        5  49447 2 1  51 TYR HB2  H  33.370  -8.202  15.981 1.00 . B B .  51 TYR HB2  1 1 
        5  49448 2 1  51 TYR HB3  H  34.429  -9.339  15.151 1.00 . B B .  51 TYR HB3  1 1 
        5  49449 2 1  51 TYR HD1  H  31.447  -7.208  14.379 1.00 . B B .  51 TYR HD1  1 1 
        5  49450 2 1  51 TYR HD2  H  35.215  -8.706  13.085 1.00 . B B .  51 TYR HD2  1 1 
        5  49451 2 1  51 TYR HE1  H  31.270  -5.868  12.326 1.00 . B B .  51 TYR HE1  1 1 
        5  49452 2 1  51 TYR HE2  H  35.046  -7.369  11.029 1.00 . B B .  51 TYR HE2  1 1 
        5  49453 2 1  51 TYR HH   H  32.717  -4.913  10.615 1.00 . B B .  51 TYR HH   1 1 
        5  49454 2 1  51 TYR N    N  31.131  -9.386  15.739 1.00 . B B .  51 TYR N    1 1 
        5  49455 2 1  51 TYR O    O  33.346 -12.104  15.699 1.00 . B B .  51 TYR O    1 1 
        5  49456 2 1  51 TYR OH   O  33.048  -5.788  10.402 1.00 . B B .  51 TYR OH   1 1 
        5  49457 2 1  52 MET C    C  32.593 -13.241  18.075 1.00 . B B .  52 MET C    1 1 
        5  49458 2 1  52 MET CA   C  33.165 -11.879  18.450 1.00 . B B .  52 MET CA   1 1 
        5  49459 2 1  52 MET CB   C  32.716 -11.492  19.861 1.00 . B B .  52 MET CB   1 1 
        5  49460 2 1  52 MET CE   C  31.153 -12.333  22.606 1.00 . B B .  52 MET CE   1 1 
        5  49461 2 1  52 MET CG   C  33.383 -12.312  20.955 1.00 . B B .  52 MET CG   1 1 
        5  49462 2 1  52 MET H    H  32.357 -10.029  17.803 1.00 . B B .  52 MET H    1 1 
        5  49463 2 1  52 MET HA   H  34.244 -11.934  18.423 1.00 . B B .  52 MET HA   1 1 
        5  49464 2 1  52 MET HB2  H  32.949 -10.452  20.029 1.00 . B B .  52 MET HB2  1 1 
        5  49465 2 1  52 MET HB3  H  31.647 -11.631  19.938 1.00 . B B .  52 MET HB3  1 1 
        5  49466 2 1  52 MET HE1  H  30.611 -11.774  21.859 1.00 . B B .  52 MET HE1  1 1 
        5  49467 2 1  52 MET HE2  H  30.720 -12.151  23.578 1.00 . B B .  52 MET HE2  1 1 
        5  49468 2 1  52 MET HE3  H  31.097 -13.387  22.379 1.00 . B B .  52 MET HE3  1 1 
        5  49469 2 1  52 MET HG2  H  33.130 -13.352  20.811 1.00 . B B .  52 MET HG2  1 1 
        5  49470 2 1  52 MET HG3  H  34.455 -12.190  20.873 1.00 . B B .  52 MET HG3  1 1 
        5  49471 2 1  52 MET N    N  32.741 -10.872  17.482 1.00 . B B .  52 MET N    1 1 
        5  49472 2 1  52 MET O    O  33.228 -14.280  18.276 1.00 . B B .  52 MET O    1 1 
        5  49473 2 1  52 MET SD   S  32.869 -11.817  22.611 1.00 . B B .  52 MET SD   1 1 
        5  49474 2 1  53 ALA C    C  31.397 -15.019  15.862 1.00 . B B .  53 ALA C    1 1 
        5  49475 2 1  53 ALA CA   C  30.719 -14.438  17.095 1.00 . B B .  53 ALA CA   1 1 
        5  49476 2 1  53 ALA CB   C  29.249 -14.164  16.817 1.00 . B B .  53 ALA CB   1 1 
        5  49477 2 1  53 ALA H    H  30.937 -12.358  17.388 1.00 . B B .  53 ALA H    1 1 
        5  49478 2 1  53 ALA HA   H  30.783 -15.155  17.902 1.00 . B B .  53 ALA HA   1 1 
        5  49479 2 1  53 ALA HB1  H  28.793 -13.735  17.696 1.00 . B B .  53 ALA HB1  1 1 
        5  49480 2 1  53 ALA HB2  H  28.751 -15.087  16.566 1.00 . B B .  53 ALA HB2  1 1 
        5  49481 2 1  53 ALA HB3  H  29.163 -13.472  15.994 1.00 . B B .  53 ALA HB3  1 1 
        5  49482 2 1  53 ALA N    N  31.387 -13.220  17.518 1.00 . B B .  53 ALA N    1 1 
        5  49483 2 1  53 ALA O    O  31.557 -16.234  15.743 1.00 . B B .  53 ALA O    1 1 
        5  49484 2 1  54 MET C    C  33.676 -15.425  14.061 1.00 . B B .  54 MET C    1 1 
        5  49485 2 1  54 MET CA   C  32.467 -14.558  13.725 1.00 . B B .  54 MET CA   1 1 
        5  49486 2 1  54 MET CB   C  32.916 -13.343  12.911 1.00 . B B .  54 MET CB   1 1 
        5  49487 2 1  54 MET CE   C  30.846 -10.009  11.486 1.00 . B B .  54 MET CE   1 1 
        5  49488 2 1  54 MET CG   C  31.788 -12.389  12.556 1.00 . B B .  54 MET CG   1 1 
        5  49489 2 1  54 MET H    H  31.617 -13.181  15.094 1.00 . B B .  54 MET H    1 1 
        5  49490 2 1  54 MET HA   H  31.770 -15.138  13.140 1.00 . B B .  54 MET HA   1 1 
        5  49491 2 1  54 MET HB2  H  33.652 -12.795  13.480 1.00 . B B .  54 MET HB2  1 1 
        5  49492 2 1  54 MET HB3  H  33.368 -13.687  11.993 1.00 . B B .  54 MET HB3  1 1 
        5  49493 2 1  54 MET HE1  H  30.107 -10.607  10.973 1.00 . B B .  54 MET HE1  1 1 
        5  49494 2 1  54 MET HE2  H  31.035  -9.108  10.924 1.00 . B B .  54 MET HE2  1 1 
        5  49495 2 1  54 MET HE3  H  30.480  -9.752  12.470 1.00 . B B .  54 MET HE3  1 1 
        5  49496 2 1  54 MET HG2  H  31.066 -12.916  11.949 1.00 . B B .  54 MET HG2  1 1 
        5  49497 2 1  54 MET HG3  H  31.315 -12.057  13.467 1.00 . B B .  54 MET HG3  1 1 
        5  49498 2 1  54 MET N    N  31.791 -14.138  14.946 1.00 . B B .  54 MET N    1 1 
        5  49499 2 1  54 MET O    O  34.051 -16.313  13.295 1.00 . B B .  54 MET O    1 1 
        5  49500 2 1  54 MET SD   S  32.366 -10.946  11.642 1.00 . B B .  54 MET SD   1 1 
        5  49501 2 1  55 ALA C    C  35.034 -17.312  16.106 1.00 . B B .  55 ALA C    1 1 
        5  49502 2 1  55 ALA CA   C  35.440 -15.911  15.669 1.00 . B B .  55 ALA CA   1 1 
        5  49503 2 1  55 ALA CB   C  36.130 -15.182  16.811 1.00 . B B .  55 ALA CB   1 1 
        5  49504 2 1  55 ALA H    H  33.934 -14.432  15.777 1.00 . B B .  55 ALA H    1 1 
        5  49505 2 1  55 ALA HA   H  36.134 -15.986  14.846 1.00 . B B .  55 ALA HA   1 1 
        5  49506 2 1  55 ALA HB1  H  36.447 -14.207  16.479 1.00 . B B .  55 ALA HB1  1 1 
        5  49507 2 1  55 ALA HB2  H  36.990 -15.750  17.134 1.00 . B B .  55 ALA HB2  1 1 
        5  49508 2 1  55 ALA HB3  H  35.442 -15.074  17.637 1.00 . B B .  55 ALA HB3  1 1 
        5  49509 2 1  55 ALA N    N  34.279 -15.157  15.216 1.00 . B B .  55 ALA N    1 1 
        5  49510 2 1  55 ALA O    O  35.678 -18.298  15.745 1.00 . B B .  55 ALA O    1 1 
        5  49511 2 1  56 ILE C    C  32.760 -19.444  16.247 1.00 . B B .  56 ILE C    1 1 
        5  49512 2 1  56 ILE CA   C  33.461 -18.676  17.370 1.00 . B B .  56 ILE CA   1 1 
        5  49513 2 1  56 ILE CB   C  32.484 -18.490  18.549 1.00 . B B .  56 ILE CB   1 1 
        5  49514 2 1  56 ILE CD1  C  32.057 -17.088  20.636 1.00 . B B .  56 ILE CD1  1 1 
        5  49515 2 1  56 ILE CG1  C  33.026 -17.441  19.527 1.00 . B B .  56 ILE CG1  1 1 
        5  49516 2 1  56 ILE CG2  C  32.256 -19.814  19.266 1.00 . B B .  56 ILE CG2  1 1 
        5  49517 2 1  56 ILE H    H  33.495 -16.568  17.150 1.00 . B B .  56 ILE H    1 1 
        5  49518 2 1  56 ILE HA   H  34.306 -19.254  17.713 1.00 . B B .  56 ILE HA   1 1 
        5  49519 2 1  56 ILE HB   H  31.538 -18.152  18.157 1.00 . B B .  56 ILE HB   1 1 
        5  49520 2 1  56 ILE HG12 H  33.928 -17.817  19.984 1.00 . B B .  56 ILE HG12 1 1 
        5  49521 2 1  56 ILE HG13 H  33.252 -16.536  18.983 1.00 . B B .  56 ILE HG13 1 1 
        5  49522 2 1  56 ILE HG21 H  31.777 -20.509  18.593 1.00 . B B .  56 ILE HG21 1 1 
        5  49523 2 1  56 ILE HG22 H  31.624 -19.653  20.127 1.00 . B B .  56 ILE HG22 1 1 
        5  49524 2 1  56 ILE HG23 H  33.204 -20.220  19.586 1.00 . B B .  56 ILE HG23 1 1 
        5  49525 2 1  56 ILE N    N  33.959 -17.393  16.886 1.00 . B B .  56 ILE N    1 1 
        5  49526 2 1  56 ILE O    O  32.268 -20.555  16.448 1.00 . B B .  56 ILE O    1 1 
        5  49527 2 1  57 ASP C    C  30.596 -19.631  14.107 1.00 . B B .  57 ASP C    1 1 
        5  49528 2 1  57 ASP CA   C  32.094 -19.444  13.890 1.00 . B B .  57 ASP CA   1 1 
        5  49529 2 1  57 ASP CB   C  32.752 -20.788  13.564 1.00 . B B .  57 ASP CB   1 1 
        5  49530 2 1  57 ASP CG   C  34.256 -20.678  13.410 1.00 . B B .  57 ASP CG   1 1 
        5  49531 2 1  57 ASP H    H  33.134 -17.950  14.971 1.00 . B B .  57 ASP H    1 1 
        5  49532 2 1  57 ASP HA   H  32.239 -18.774  13.056 1.00 . B B .  57 ASP HA   1 1 
        5  49533 2 1  57 ASP HB2  H  32.542 -21.489  14.358 1.00 . B B .  57 ASP HB2  1 1 
        5  49534 2 1  57 ASP HB3  H  32.342 -21.167  12.639 1.00 . B B .  57 ASP HB3  1 1 
        5  49535 2 1  57 ASP HD2  H  35.678 -20.368  12.253 1.00 . B B .  57 ASP HD2  1 1 
        5  49536 2 1  57 ASP N    N  32.725 -18.835  15.062 1.00 . B B .  57 ASP N    1 1 
        5  49537 2 1  57 ASP O    O  30.061 -20.724  13.916 1.00 . B B .  57 ASP O    1 1 
        5  49538 2 1  57 ASP OD1  O  34.971 -20.846  14.420 1.00 . B B .  57 ASP OD1  1 1 
        5  49539 2 1  57 ASP OD2  O  34.720 -20.423  12.278 1.00 . B B .  57 ASP OD2  1 1 
        5  49540 2 1  58 GLN C    C  27.769 -17.493  13.972 1.00 . B B .  58 GLN C    1 1 
        5  49541 2 1  58 GLN CA   C  28.481 -18.600  14.741 1.00 . B B .  58 GLN CA   1 1 
        5  49542 2 1  58 GLN CB   C  28.188 -18.467  16.236 1.00 . B B .  58 GLN CB   1 1 
        5  49543 2 1  58 GLN CD   C  26.214 -20.042  16.194 1.00 . B B .  58 GLN CD   1 1 
        5  49544 2 1  58 GLN CG   C  26.725 -18.670  16.587 1.00 . B B .  58 GLN CG   1 1 
        5  49545 2 1  58 GLN H    H  30.401 -17.713  14.634 1.00 . B B .  58 GLN H    1 1 
        5  49546 2 1  58 GLN HA   H  28.115 -19.555  14.395 1.00 . B B .  58 GLN HA   1 1 
        5  49547 2 1  58 GLN HB2  H  28.769 -19.203  16.771 1.00 . B B .  58 GLN HB2  1 1 
        5  49548 2 1  58 GLN HB3  H  28.482 -17.482  16.562 1.00 . B B .  58 GLN HB3  1 1 
        5  49549 2 1  58 GLN HE21 H  26.723 -20.768  17.972 1.00 . B B .  58 GLN HE21 1 1 
        5  49550 2 1  58 GLN HE22 H  25.998 -21.895  16.881 1.00 . B B .  58 GLN HE22 1 1 
        5  49551 2 1  58 GLN HG2  H  26.603 -18.549  17.653 1.00 . B B .  58 GLN HG2  1 1 
        5  49552 2 1  58 GLN HG3  H  26.138 -17.922  16.073 1.00 . B B .  58 GLN HG3  1 1 
        5  49553 2 1  58 GLN N    N  29.921 -18.554  14.500 1.00 . B B .  58 GLN N    1 1 
        5  49554 2 1  58 GLN NE2  N  26.323 -20.998  17.107 1.00 . B B .  58 GLN NE2  1 1 
        5  49555 2 1  58 GLN O    O  28.290 -16.385  13.833 1.00 . B B .  58 GLN O    1 1 
        5  49556 2 1  58 GLN OE1  O  25.726 -20.239  15.081 1.00 . B B .  58 GLN OE1  1 1 
        5  49557 2 1  59 GLY C    C  25.832 -17.086  11.237 1.00 . B B .  59 GLY C    1 1 
        5  49558 2 1  59 GLY CA   C  25.806 -16.821  12.728 1.00 . B B .  59 GLY CA   1 1 
        5  49559 2 1  59 GLY H    H  26.210 -18.698  13.620 1.00 . B B .  59 GLY H    1 1 
        5  49560 2 1  59 GLY HA2  H  24.781 -16.846  13.068 1.00 . B B .  59 GLY HA2  1 1 
        5  49561 2 1  59 GLY HA3  H  26.213 -15.839  12.915 1.00 . B B .  59 GLY HA3  1 1 
        5  49562 2 1  59 GLY N    N  26.574 -17.799  13.477 1.00 . B B .  59 GLY N    1 1 
        5  49563 2 1  59 GLY O    O  25.632 -16.175  10.433 1.00 . B B .  59 GLY O    1 1 
        5  49564 2 1  60 LYS C    C  25.424 -20.054   9.233 1.00 . B B .  60 LYS C    1 1 
        5  49565 2 1  60 LYS CA   C  26.137 -18.725   9.462 1.00 . B B .  60 LYS CA   1 1 
        5  49566 2 1  60 LYS CB   C  27.590 -18.826   8.996 1.00 . B B .  60 LYS CB   1 1 
        5  49567 2 1  60 LYS CD   C  29.874 -19.817   9.343 1.00 . B B .  60 LYS CD   1 1 
        5  49568 2 1  60 LYS CE   C  30.726 -20.743  10.196 1.00 . B B .  60 LYS CE   1 1 
        5  49569 2 1  60 LYS CG   C  28.435 -19.778   9.830 1.00 . B B .  60 LYS CG   1 1 
        5  49570 2 1  60 LYS H    H  26.237 -19.018  11.556 1.00 . B B .  60 LYS H    1 1 
        5  49571 2 1  60 LYS HA   H  25.638 -17.958   8.888 1.00 . B B .  60 LYS HA   1 1 
        5  49572 2 1  60 LYS HB2  H  27.604 -19.171   7.972 1.00 . B B .  60 LYS HB2  1 1 
        5  49573 2 1  60 LYS HB3  H  28.041 -17.846   9.041 1.00 . B B .  60 LYS HB3  1 1 
        5  49574 2 1  60 LYS HD2  H  29.889 -20.167   8.323 1.00 . B B .  60 LYS HD2  1 1 
        5  49575 2 1  60 LYS HD3  H  30.285 -18.817   9.389 1.00 . B B .  60 LYS HD3  1 1 
        5  49576 2 1  60 LYS HE2  H  31.750 -20.680   9.858 1.00 . B B .  60 LYS HE2  1 1 
        5  49577 2 1  60 LYS HE3  H  30.668 -20.420  11.226 1.00 . B B .  60 LYS HE3  1 1 
        5  49578 2 1  60 LYS HG2  H  28.420 -19.448  10.858 1.00 . B B .  60 LYS HG2  1 1 
        5  49579 2 1  60 LYS HG3  H  28.012 -20.769   9.761 1.00 . B B .  60 LYS HG3  1 1 
        5  49580 2 1  60 LYS HZ1  H  29.279 -22.236  10.407 1.00 . B B .  60 LYS HZ1  1 1 
        5  49581 2 1  60 LYS HZ2  H  30.857 -22.761  10.721 1.00 . B B .  60 LYS HZ2  1 1 
        5  49582 2 1  60 LYS HZ3  H  30.354 -22.498   9.126 1.00 . B B .  60 LYS HZ3  1 1 
        5  49583 2 1  60 LYS N    N  26.084 -18.338  10.865 1.00 . B B .  60 LYS N    1 1 
        5  49584 2 1  60 LYS NZ   N  30.272 -22.159  10.107 1.00 . B B .  60 LYS NZ   1 1 
        5  49585 2 1  60 LYS O    O  25.568 -20.991  10.019 1.00 . B B .  60 LYS O    1 1 
        5  49586 2 1  61 VAL C    C  24.396 -21.920   6.491 1.00 . B B .  61 VAL C    1 1 
        5  49587 2 1  61 VAL CA   C  23.915 -21.337   7.817 1.00 . B B .  61 VAL CA   1 1 
        5  49588 2 1  61 VAL CB   C  22.399 -21.073   7.734 1.00 . B B .  61 VAL CB   1 1 
        5  49589 2 1  61 VAL CG1  C  21.857 -20.639   9.088 1.00 . B B .  61 VAL CG1  1 1 
        5  49590 2 1  61 VAL CG2  C  22.091 -20.028   6.672 1.00 . B B .  61 VAL CG2  1 1 
        5  49591 2 1  61 VAL H    H  24.576 -19.343   7.566 1.00 . B B .  61 VAL H    1 1 
        5  49592 2 1  61 VAL HA   H  24.093 -22.061   8.599 1.00 . B B .  61 VAL HA   1 1 
        5  49593 2 1  61 VAL HB   H  21.908 -21.995   7.454 1.00 . B B .  61 VAL HB   1 1 
        5  49594 2 1  61 VAL HG11 H  22.327 -19.712   9.381 1.00 . B B .  61 VAL HG11 1 1 
        5  49595 2 1  61 VAL HG12 H  22.071 -21.400   9.823 1.00 . B B .  61 VAL HG12 1 1 
        5  49596 2 1  61 VAL HG13 H  20.789 -20.494   9.019 1.00 . B B .  61 VAL HG13 1 1 
        5  49597 2 1  61 VAL HG21 H  21.022 -19.911   6.582 1.00 . B B .  61 VAL HG21 1 1 
        5  49598 2 1  61 VAL HG22 H  22.500 -20.344   5.725 1.00 . B B .  61 VAL HG22 1 1 
        5  49599 2 1  61 VAL HG23 H  22.533 -19.084   6.959 1.00 . B B .  61 VAL HG23 1 1 
        5  49600 2 1  61 VAL N    N  24.652 -20.126   8.153 1.00 . B B .  61 VAL N    1 1 
        5  49601 2 1  61 VAL O    O  24.800 -21.185   5.588 1.00 . B B .  61 VAL O    1 1 
        5  49602 2 1  62 GLU C    C  23.635 -24.054   4.173 1.00 . B B .  62 GLU C    1 1 
        5  49603 2 1  62 GLU CA   C  24.786 -23.926   5.164 1.00 . B B .  62 GLU CA   1 1 
        5  49604 2 1  62 GLU CB   C  25.336 -25.314   5.502 1.00 . B B .  62 GLU CB   1 1 
        5  49605 2 1  62 GLU CD   C  26.981 -26.681   6.843 1.00 . B B .  62 GLU CD   1 1 
        5  49606 2 1  62 GLU CG   C  26.502 -25.289   6.478 1.00 . B B .  62 GLU CG   1 1 
        5  49607 2 1  62 GLU H    H  24.017 -23.775   7.133 1.00 . B B .  62 GLU H    1 1 
        5  49608 2 1  62 GLU HA   H  25.571 -23.336   4.716 1.00 . B B .  62 GLU HA   1 1 
        5  49609 2 1  62 GLU HB2  H  24.546 -25.905   5.937 1.00 . B B .  62 GLU HB2  1 1 
        5  49610 2 1  62 GLU HB3  H  25.668 -25.789   4.591 1.00 . B B .  62 GLU HB3  1 1 
        5  49611 2 1  62 GLU HE2  H  28.140 -28.078   6.441 1.00 . B B .  62 GLU HE2  1 1 
        5  49612 2 1  62 GLU HG2  H  27.322 -24.749   6.026 1.00 . B B .  62 GLU HG2  1 1 
        5  49613 2 1  62 GLU HG3  H  26.191 -24.782   7.379 1.00 . B B .  62 GLU HG3  1 1 
        5  49614 2 1  62 GLU N    N  24.352 -23.244   6.381 1.00 . B B .  62 GLU N    1 1 
        5  49615 2 1  62 GLU O    O  22.852 -25.002   4.235 1.00 . B B .  62 GLU O    1 1 
        5  49616 2 1  62 GLU OE1  O  26.453 -27.252   7.819 1.00 . B B .  62 GLU OE1  1 1 
        5  49617 2 1  62 GLU OE2  O  27.886 -27.198   6.154 1.00 . B B .  62 GLU OE2  1 1 
        5  49618 2 1  63 ALA C    C  22.972 -23.716   0.943 1.00 . B B .  63 ALA C    1 1 
        5  49619 2 1  63 ALA CA   C  22.483 -23.103   2.251 1.00 . B B .  63 ALA CA   1 1 
        5  49620 2 1  63 ALA CB   C  21.969 -21.692   2.015 1.00 . B B .  63 ALA CB   1 1 
        5  49621 2 1  63 ALA H    H  24.193 -22.366   3.256 1.00 . B B .  63 ALA H    1 1 
        5  49622 2 1  63 ALA HA   H  21.666 -23.699   2.632 1.00 . B B .  63 ALA HA   1 1 
        5  49623 2 1  63 ALA HB1  H  22.698 -21.132   1.445 1.00 . B B .  63 ALA HB1  1 1 
        5  49624 2 1  63 ALA HB2  H  21.804 -21.205   2.963 1.00 . B B .  63 ALA HB2  1 1 
        5  49625 2 1  63 ALA HB3  H  21.039 -21.734   1.465 1.00 . B B .  63 ALA HB3  1 1 
        5  49626 2 1  63 ALA N    N  23.538 -23.096   3.256 1.00 . B B .  63 ALA N    1 1 
        5  49627 2 1  63 ALA O    O  23.837 -23.153   0.271 1.00 . B B .  63 ALA O    1 1 
        5  49628 2 1  64 ALA C    C  24.263 -25.951  -0.628 1.00 . B B .  64 ALA C    1 1 
        5  49629 2 1  64 ALA CA   C  22.788 -25.562  -0.639 1.00 . B B .  64 ALA CA   1 1 
        5  49630 2 1  64 ALA CB   C  22.475 -24.695  -1.851 1.00 . B B .  64 ALA CB   1 1 
        5  49631 2 1  64 ALA H    H  21.732 -25.269   1.170 1.00 . B B .  64 ALA H    1 1 
        5  49632 2 1  64 ALA HA   H  22.192 -26.462  -0.711 1.00 . B B .  64 ALA HA   1 1 
        5  49633 2 1  64 ALA HB1  H  21.448 -24.366  -1.802 1.00 . B B .  64 ALA HB1  1 1 
        5  49634 2 1  64 ALA HB2  H  22.626 -25.270  -2.753 1.00 . B B .  64 ALA HB2  1 1 
        5  49635 2 1  64 ALA HB3  H  23.130 -23.836  -1.858 1.00 . B B .  64 ALA HB3  1 1 
        5  49636 2 1  64 ALA N    N  22.413 -24.871   0.589 1.00 . B B .  64 ALA N    1 1 
        5  49637 2 1  64 ALA O    O  24.907 -26.016  -1.674 1.00 . B B .  64 ALA O    1 1 
        5  49638 2 1  65 GLY C    C  27.114 -25.400   0.755 1.00 . B B .  65 GLY C    1 1 
        5  49639 2 1  65 GLY CA   C  26.185 -26.595   0.694 1.00 . B B .  65 GLY CA   1 1 
        5  49640 2 1  65 GLY H    H  24.228 -26.141   1.366 1.00 . B B .  65 GLY H    1 1 
        5  49641 2 1  65 GLY HA2  H  26.304 -27.176   1.597 1.00 . B B .  65 GLY HA2  1 1 
        5  49642 2 1  65 GLY HA3  H  26.457 -27.207  -0.153 1.00 . B B .  65 GLY HA3  1 1 
        5  49643 2 1  65 GLY N    N  24.790 -26.211   0.566 1.00 . B B .  65 GLY N    1 1 
        5  49644 2 1  65 GLY O    O  28.298 -25.542   1.064 1.00 . B B .  65 GLY O    1 1 
        5  49645 2 1  66 GLN C    C  27.117 -22.210   1.764 1.00 . B B .  66 GLN C    1 1 
        5  49646 2 1  66 GLN CA   C  27.371 -22.994   0.480 1.00 . B B .  66 GLN CA   1 1 
        5  49647 2 1  66 GLN CB   C  27.034 -22.124  -0.735 1.00 . B B .  66 GLN CB   1 1 
        5  49648 2 1  66 GLN CD   C  29.237 -21.152  -1.546 1.00 . B B .  66 GLN CD   1 1 
        5  49649 2 1  66 GLN CG   C  27.906 -20.882  -0.861 1.00 . B B .  66 GLN CG   1 1 
        5  49650 2 1  66 GLN H    H  25.631 -24.171   0.222 1.00 . B B .  66 GLN H    1 1 
        5  49651 2 1  66 GLN HA   H  28.413 -23.269   0.438 1.00 . B B .  66 GLN HA   1 1 
        5  49652 2 1  66 GLN HB2  H  27.154 -22.715  -1.631 1.00 . B B .  66 GLN HB2  1 1 
        5  49653 2 1  66 GLN HB3  H  26.004 -21.806  -0.660 1.00 . B B .  66 GLN HB3  1 1 
        5  49654 2 1  66 GLN HE21 H  29.236 -23.035  -0.903 1.00 . B B .  66 GLN HE21 1 1 
        5  49655 2 1  66 GLN HE22 H  30.598 -22.568  -1.855 1.00 . B B .  66 GLN HE22 1 1 
        5  49656 2 1  66 GLN HG2  H  27.370 -20.142  -1.437 1.00 . B B .  66 GLN HG2  1 1 
        5  49657 2 1  66 GLN HG3  H  28.099 -20.494   0.127 1.00 . B B .  66 GLN HG3  1 1 
        5  49658 2 1  66 GLN N    N  26.581 -24.220   0.459 1.00 . B B .  66 GLN N    1 1 
        5  49659 2 1  66 GLN NE2  N  29.741 -22.375  -1.421 1.00 . B B .  66 GLN NE2  1 1 
        5  49660 2 1  66 GLN O    O  25.973 -22.040   2.183 1.00 . B B .  66 GLN O    1 1 
        5  49661 2 1  66 GLN OE1  O  29.805 -20.268  -2.185 1.00 . B B .  66 GLN OE1  1 1 
        5  49662 2 1  67 ILE C    C  27.761 -19.506   3.319 1.00 . B B .  67 ILE C    1 1 
        5  49663 2 1  67 ILE CA   C  28.087 -20.967   3.615 1.00 . B B .  67 ILE CA   1 1 
        5  49664 2 1  67 ILE CB   C  29.388 -21.041   4.437 1.00 . B B .  67 ILE CB   1 1 
        5  49665 2 1  67 ILE CD1  C  31.108 -22.685   5.361 1.00 . B B .  67 ILE CD1  1 1 
        5  49666 2 1  67 ILE CG1  C  29.744 -22.504   4.727 1.00 . B B .  67 ILE CG1  1 1 
        5  49667 2 1  67 ILE CG2  C  29.243 -20.256   5.732 1.00 . B B .  67 ILE CG2  1 1 
        5  49668 2 1  67 ILE H    H  29.080 -21.906   2.000 1.00 . B B .  67 ILE H    1 1 
        5  49669 2 1  67 ILE HA   H  27.288 -21.391   4.206 1.00 . B B .  67 ILE HA   1 1 
        5  49670 2 1  67 ILE HB   H  30.180 -20.593   3.857 1.00 . B B .  67 ILE HB   1 1 
        5  49671 2 1  67 ILE HG12 H  29.011 -22.920   5.400 1.00 . B B .  67 ILE HG12 1 1 
        5  49672 2 1  67 ILE HG13 H  29.733 -23.060   3.801 1.00 . B B .  67 ILE HG13 1 1 
        5  49673 2 1  67 ILE HG21 H  30.151 -20.345   6.310 1.00 . B B .  67 ILE HG21 1 1 
        5  49674 2 1  67 ILE HG22 H  28.412 -20.646   6.301 1.00 . B B .  67 ILE HG22 1 1 
        5  49675 2 1  67 ILE HG23 H  29.064 -19.215   5.503 1.00 . B B .  67 ILE HG23 1 1 
        5  49676 2 1  67 ILE N    N  28.194 -21.735   2.382 1.00 . B B .  67 ILE N    1 1 
        5  49677 2 1  67 ILE O    O  28.393 -18.881   2.467 1.00 . B B .  67 ILE O    1 1 
        5  49678 2 1  68 ALA C    C  26.849 -16.692   4.972 1.00 . B B .  68 ALA C    1 1 
        5  49679 2 1  68 ALA CA   C  26.362 -17.585   3.837 1.00 . B B .  68 ALA CA   1 1 
        5  49680 2 1  68 ALA CB   C  24.847 -17.504   3.715 1.00 . B B .  68 ALA CB   1 1 
        5  49681 2 1  68 ALA H    H  26.314 -19.517   4.699 1.00 . B B .  68 ALA H    1 1 
        5  49682 2 1  68 ALA HA   H  26.790 -17.235   2.908 1.00 . B B .  68 ALA HA   1 1 
        5  49683 2 1  68 ALA HB1  H  24.523 -18.079   2.861 1.00 . B B .  68 ALA HB1  1 1 
        5  49684 2 1  68 ALA HB2  H  24.551 -16.471   3.589 1.00 . B B .  68 ALA HB2  1 1 
        5  49685 2 1  68 ALA HB3  H  24.394 -17.901   4.610 1.00 . B B .  68 ALA HB3  1 1 
        5  49686 2 1  68 ALA N    N  26.776 -18.969   4.029 1.00 . B B .  68 ALA N    1 1 
        5  49687 2 1  68 ALA O    O  26.904 -17.110   6.128 1.00 . B B .  68 ALA O    1 1 
        5  49688 2 1  69 HIS C    C  26.541 -13.600   6.092 1.00 . B B .  69 HIS C    1 1 
        5  49689 2 1  69 HIS CA   C  27.682 -14.492   5.613 1.00 . B B .  69 HIS CA   1 1 
        5  49690 2 1  69 HIS CB   C  28.805 -13.639   5.020 1.00 . B B .  69 HIS CB   1 1 
        5  49691 2 1  69 HIS CD2  C  30.435 -15.204   3.748 1.00 . B B .  69 HIS CD2  1 1 
        5  49692 2 1  69 HIS CE1  C  32.107 -15.146   5.165 1.00 . B B .  69 HIS CE1  1 1 
        5  49693 2 1  69 HIS CG   C  30.070 -14.400   4.775 1.00 . B B .  69 HIS CG   1 1 
        5  49694 2 1  69 HIS H    H  27.143 -15.187   3.689 1.00 . B B .  69 HIS H    1 1 
        5  49695 2 1  69 HIS HA   H  28.068 -15.046   6.456 1.00 . B B .  69 HIS HA   1 1 
        5  49696 2 1  69 HIS HB2  H  28.476 -13.229   4.077 1.00 . B B .  69 HIS HB2  1 1 
        5  49697 2 1  69 HIS HB3  H  29.028 -12.829   5.699 1.00 . B B .  69 HIS HB3  1 1 
        5  49698 2 1  69 HIS HD1  H  31.182 -13.891   6.490 1.00 . B B .  69 HIS HD1  1 1 
        5  49699 2 1  69 HIS HD2  H  29.837 -15.446   2.880 1.00 . B B .  69 HIS HD2  1 1 
        5  49700 2 1  69 HIS HE1  H  33.064 -15.321   5.633 1.00 . B B .  69 HIS HE1  1 1 
        5  49701 2 1  69 HIS HE2  H  32.256 -16.191   3.412 1.00 . B B .  69 HIS HE2  1 1 
        5  49702 2 1  69 HIS N    N  27.204 -15.456   4.629 1.00 . B B .  69 HIS N    1 1 
        5  49703 2 1  69 HIS ND1  N  31.138 -14.385   5.645 1.00 . B B .  69 HIS ND1  1 1 
        5  49704 2 1  69 HIS NE2  N  31.703 -15.653   4.016 1.00 . B B .  69 HIS NE2  1 1 
        5  49705 2 1  69 HIS O    O  26.526 -12.395   5.831 1.00 . B B .  69 HIS O    1 1 
        5  49706 2 1  70 TYR C    C  24.849 -12.502   8.413 1.00 . B B .  70 TYR C    1 1 
        5  49707 2 1  70 TYR CA   C  24.435 -13.467   7.308 1.00 . B B .  70 TYR CA   1 1 
        5  49708 2 1  70 TYR CB   C  23.381 -14.442   7.835 1.00 . B B .  70 TYR CB   1 1 
        5  49709 2 1  70 TYR CD1  C  21.165 -13.250   7.635 1.00 . B B .  70 TYR CD1  1 1 
        5  49710 2 1  70 TYR CD2  C  22.049 -13.620   9.817 1.00 . B B .  70 TYR CD2  1 1 
        5  49711 2 1  70 TYR CE1  C  20.063 -12.623   8.184 1.00 . B B .  70 TYR CE1  1 1 
        5  49712 2 1  70 TYR CE2  C  20.950 -12.995  10.374 1.00 . B B .  70 TYR CE2  1 1 
        5  49713 2 1  70 TYR CG   C  22.175 -13.758   8.442 1.00 . B B .  70 TYR CG   1 1 
        5  49714 2 1  70 TYR CZ   C  19.962 -12.498   9.554 1.00 . B B .  70 TYR CZ   1 1 
        5  49715 2 1  70 TYR H    H  25.657 -15.163   6.969 1.00 . B B .  70 TYR H    1 1 
        5  49716 2 1  70 TYR HA   H  24.011 -12.900   6.492 1.00 . B B .  70 TYR HA   1 1 
        5  49717 2 1  70 TYR HB2  H  23.035 -15.061   7.022 1.00 . B B .  70 TYR HB2  1 1 
        5  49718 2 1  70 TYR HB3  H  23.826 -15.066   8.594 1.00 . B B .  70 TYR HB3  1 1 
        5  49719 2 1  70 TYR HD1  H  21.248 -13.348   6.563 1.00 . B B .  70 TYR HD1  1 1 
        5  49720 2 1  70 TYR HD2  H  22.827 -14.011  10.458 1.00 . B B .  70 TYR HD2  1 1 
        5  49721 2 1  70 TYR HE1  H  19.288 -12.233   7.543 1.00 . B B .  70 TYR HE1  1 1 
        5  49722 2 1  70 TYR HE2  H  20.870 -12.898  11.448 1.00 . B B .  70 TYR HE2  1 1 
        5  49723 2 1  70 TYR HH   H  19.154 -11.250  10.772 1.00 . B B .  70 TYR HH   1 1 
        5  49724 2 1  70 TYR N    N  25.585 -14.201   6.793 1.00 . B B .  70 TYR N    1 1 
        5  49725 2 1  70 TYR O    O  24.298 -11.409   8.536 1.00 . B B .  70 TYR O    1 1 
        5  49726 2 1  70 TYR OH   O  18.864 -11.875  10.104 1.00 . B B .  70 TYR OH   1 1 
        5  49727 2 1  71 ALA C    C  26.974 -10.813   9.813 1.00 . B B .  71 ALA C    1 1 
        5  49728 2 1  71 ALA CA   C  26.310 -12.092  10.316 1.00 . B B .  71 ALA CA   1 1 
        5  49729 2 1  71 ALA CB   C  27.283 -12.884  11.172 1.00 . B B .  71 ALA CB   1 1 
        5  49730 2 1  71 ALA H    H  26.231 -13.792   9.060 1.00 . B B .  71 ALA H    1 1 
        5  49731 2 1  71 ALA HA   H  25.463 -11.826  10.932 1.00 . B B .  71 ALA HA   1 1 
        5  49732 2 1  71 ALA HB1  H  26.780 -13.746  11.585 1.00 . B B .  71 ALA HB1  1 1 
        5  49733 2 1  71 ALA HB2  H  27.648 -12.260  11.975 1.00 . B B .  71 ALA HB2  1 1 
        5  49734 2 1  71 ALA HB3  H  28.115 -13.210  10.564 1.00 . B B .  71 ALA HB3  1 1 
        5  49735 2 1  71 ALA N    N  25.826 -12.914   9.215 1.00 . B B .  71 ALA N    1 1 
        5  49736 2 1  71 ALA O    O  27.001  -9.801  10.512 1.00 . B B .  71 ALA O    1 1 
        5  49737 2 1  72 ARG C    C  27.171  -8.656   7.575 1.00 . B B .  72 ARG C    1 1 
        5  49738 2 1  72 ARG CA   C  28.177  -9.712   8.015 1.00 . B B .  72 ARG CA   1 1 
        5  49739 2 1  72 ARG CB   C  29.039 -10.137   6.824 1.00 . B B .  72 ARG CB   1 1 
        5  49740 2 1  72 ARG CD   C  30.125 -12.071   8.014 1.00 . B B .  72 ARG CD   1 1 
        5  49741 2 1  72 ARG CG   C  30.352 -10.795   7.220 1.00 . B B .  72 ARG CG   1 1 
        5  49742 2 1  72 ARG CZ   C  31.434 -13.987   8.835 1.00 . B B .  72 ARG CZ   1 1 
        5  49743 2 1  72 ARG H    H  27.450 -11.698   8.084 1.00 . B B .  72 ARG H    1 1 
        5  49744 2 1  72 ARG HA   H  28.817  -9.284   8.773 1.00 . B B .  72 ARG HA   1 1 
        5  49745 2 1  72 ARG HB2  H  28.478 -10.838   6.221 1.00 . B B .  72 ARG HB2  1 1 
        5  49746 2 1  72 ARG HB3  H  29.264  -9.266   6.229 1.00 . B B .  72 ARG HB3  1 1 
        5  49747 2 1  72 ARG HD2  H  29.652 -11.816   8.952 1.00 . B B .  72 ARG HD2  1 1 
        5  49748 2 1  72 ARG HD3  H  29.474 -12.722   7.451 1.00 . B B .  72 ARG HD3  1 1 
        5  49749 2 1  72 ARG HE   H  32.211 -12.321   8.060 1.00 . B B .  72 ARG HE   1 1 
        5  49750 2 1  72 ARG HG2  H  30.907 -11.036   6.327 1.00 . B B .  72 ARG HG2  1 1 
        5  49751 2 1  72 ARG HG3  H  30.921 -10.103   7.825 1.00 . B B .  72 ARG HG3  1 1 
        5  49752 2 1  72 ARG HH11 H  29.431 -14.194   9.011 1.00 . B B .  72 ARG HH11 1 1 
        5  49753 2 1  72 ARG HH12 H  30.369 -15.537   9.576 1.00 . B B .  72 ARG HH12 1 1 
        5  49754 2 1  72 ARG HH21 H  33.453 -14.084   8.801 1.00 . B B .  72 ARG HH21 1 1 
        5  49755 2 1  72 ARG HH22 H  32.653 -15.475   9.455 1.00 . B B .  72 ARG HH22 1 1 
        5  49756 2 1  72 ARG N    N  27.507 -10.867   8.599 1.00 . B B .  72 ARG N    1 1 
        5  49757 2 1  72 ARG NE   N  31.374 -12.775   8.294 1.00 . B B .  72 ARG NE   1 1 
        5  49758 2 1  72 ARG NH1  N  30.321 -14.626   9.168 1.00 . B B .  72 ARG NH1  1 1 
        5  49759 2 1  72 ARG NH2  N  32.610 -14.562   9.049 1.00 . B B .  72 ARG NH2  1 1 
        5  49760 2 1  72 ARG O    O  27.290  -7.486   7.942 1.00 . B B .  72 ARG O    1 1 
        5  49761 2 1  73 TYR C    C  24.389  -7.506   7.462 1.00 . B B .  73 TYR C    1 1 
        5  49762 2 1  73 TYR CA   C  25.159  -8.150   6.306 1.00 . B B .  73 TYR CA   1 1 
        5  49763 2 1  73 TYR CB   C  24.189  -8.874   5.365 1.00 . B B .  73 TYR CB   1 1 
        5  49764 2 1  73 TYR CD1  C  22.214  -7.306   5.167 1.00 . B B .  73 TYR CD1  1 1 
        5  49765 2 1  73 TYR CD2  C  21.892  -9.392   6.277 1.00 . B B .  73 TYR CD2  1 1 
        5  49766 2 1  73 TYR CE1  C  20.893  -6.975   5.401 1.00 . B B .  73 TYR CE1  1 1 
        5  49767 2 1  73 TYR CE2  C  20.570  -9.069   6.509 1.00 . B B .  73 TYR CE2  1 1 
        5  49768 2 1  73 TYR CG   C  22.738  -8.519   5.602 1.00 . B B .  73 TYR CG   1 1 
        5  49769 2 1  73 TYR CZ   C  20.074  -7.860   6.071 1.00 . B B .  73 TYR CZ   1 1 
        5  49770 2 1  73 TYR H    H  26.131 -10.017   6.543 1.00 . B B .  73 TYR H    1 1 
        5  49771 2 1  73 TYR HA   H  25.660  -7.371   5.752 1.00 . B B .  73 TYR HA   1 1 
        5  49772 2 1  73 TYR HB2  H  24.430  -8.618   4.344 1.00 . B B .  73 TYR HB2  1 1 
        5  49773 2 1  73 TYR HB3  H  24.296  -9.941   5.500 1.00 . B B .  73 TYR HB3  1 1 
        5  49774 2 1  73 TYR HD1  H  22.857  -6.615   4.641 1.00 . B B .  73 TYR HD1  1 1 
        5  49775 2 1  73 TYR HD2  H  22.282 -10.338   6.620 1.00 . B B .  73 TYR HD2  1 1 
        5  49776 2 1  73 TYR HE1  H  20.503  -6.029   5.055 1.00 . B B .  73 TYR HE1  1 1 
        5  49777 2 1  73 TYR HE2  H  19.928  -9.762   7.034 1.00 . B B .  73 TYR HE2  1 1 
        5  49778 2 1  73 TYR HH   H  18.373  -7.168   5.505 1.00 . B B .  73 TYR HH   1 1 
        5  49779 2 1  73 TYR N    N  26.178  -9.072   6.795 1.00 . B B .  73 TYR N    1 1 
        5  49780 2 1  73 TYR O    O  24.218  -6.289   7.500 1.00 . B B .  73 TYR O    1 1 
        5  49781 2 1  73 TYR OH   O  18.757  -7.534   6.304 1.00 . B B .  73 TYR OH   1 1 
        5  49782 2 1  74 ILE C    C  23.887  -6.775  10.320 1.00 . B B .  74 ILE C    1 1 
        5  49783 2 1  74 ILE CA   C  23.143  -7.848   9.535 1.00 . B B .  74 ILE CA   1 1 
        5  49784 2 1  74 ILE CB   C  22.767  -8.994  10.489 1.00 . B B .  74 ILE CB   1 1 
        5  49785 2 1  74 ILE CD1  C  20.485  -8.011  11.068 1.00 . B B .  74 ILE CD1  1 1 
        5  49786 2 1  74 ILE CG1  C  21.821  -8.500  11.588 1.00 . B B .  74 ILE CG1  1 1 
        5  49787 2 1  74 ILE CG2  C  24.015  -9.612  11.100 1.00 . B B .  74 ILE CG2  1 1 
        5  49788 2 1  74 ILE H    H  24.097  -9.294   8.311 1.00 . B B .  74 ILE H    1 1 
        5  49789 2 1  74 ILE HA   H  22.228  -7.420   9.150 1.00 . B B .  74 ILE HA   1 1 
        5  49790 2 1  74 ILE HB   H  22.266  -9.758   9.913 1.00 . B B .  74 ILE HB   1 1 
        5  49791 2 1  74 ILE HG12 H  21.629  -9.306  12.279 1.00 . B B .  74 ILE HG12 1 1 
        5  49792 2 1  74 ILE HG13 H  22.290  -7.683  12.117 1.00 . B B .  74 ILE HG13 1 1 
        5  49793 2 1  74 ILE HG21 H  24.651  -9.990  10.312 1.00 . B B .  74 ILE HG21 1 1 
        5  49794 2 1  74 ILE HG22 H  23.734 -10.421  11.755 1.00 . B B .  74 ILE HG22 1 1 
        5  49795 2 1  74 ILE HG23 H  24.550  -8.860  11.663 1.00 . B B .  74 ILE HG23 1 1 
        5  49796 2 1  74 ILE N    N  23.919  -8.333   8.393 1.00 . B B .  74 ILE N    1 1 
        5  49797 2 1  74 ILE O    O  23.280  -5.814  10.792 1.00 . B B .  74 ILE O    1 1 
        5  49798 2 1  75 ASP C    C  25.956  -4.621  10.514 1.00 . B B .  75 ASP C    1 1 
        5  49799 2 1  75 ASP CA   C  25.996  -5.975  11.207 1.00 . B B .  75 ASP CA   1 1 
        5  49800 2 1  75 ASP CB   C  27.441  -6.454  11.337 1.00 . B B .  75 ASP CB   1 1 
        5  49801 2 1  75 ASP CG   C  28.273  -5.515  12.186 1.00 . B B .  75 ASP CG   1 1 
        5  49802 2 1  75 ASP H    H  25.628  -7.737  10.090 1.00 . B B .  75 ASP H    1 1 
        5  49803 2 1  75 ASP HA   H  25.569  -5.874  12.193 1.00 . B B .  75 ASP HA   1 1 
        5  49804 2 1  75 ASP HB2  H  27.453  -7.431  11.796 1.00 . B B .  75 ASP HB2  1 1 
        5  49805 2 1  75 ASP HB3  H  27.885  -6.514  10.354 1.00 . B B .  75 ASP HB3  1 1 
        5  49806 2 1  75 ASP HD2  H  28.977  -5.159  13.869 1.00 . B B .  75 ASP HD2  1 1 
        5  49807 2 1  75 ASP N    N  25.195  -6.945  10.473 1.00 . B B .  75 ASP N    1 1 
        5  49808 2 1  75 ASP O    O  26.159  -3.584  11.144 1.00 . B B .  75 ASP O    1 1 
        5  49809 2 1  75 ASP OD1  O  28.759  -4.500  11.646 1.00 . B B .  75 ASP OD1  1 1 
        5  49810 2 1  75 ASP OD2  O  28.440  -5.795  13.391 1.00 . B B .  75 ASP OD2  1 1 
        5  49811 2 1  76 TRP C    C  24.180  -2.948   8.307 1.00 . B B .  76 TRP C    1 1 
        5  49812 2 1  76 TRP CA   C  25.618  -3.410   8.436 1.00 . B B .  76 TRP CA   1 1 
        5  49813 2 1  76 TRP CB   C  26.227  -3.600   7.052 1.00 . B B .  76 TRP CB   1 1 
        5  49814 2 1  76 TRP CD1  C  28.651  -3.440   7.862 1.00 . B B .  76 TRP CD1  1 1 
        5  49815 2 1  76 TRP CD2  C  28.278  -5.035   6.340 1.00 . B B .  76 TRP CD2  1 1 
        5  49816 2 1  76 TRP CE2  C  29.641  -5.059   6.693 1.00 . B B .  76 TRP CE2  1 1 
        5  49817 2 1  76 TRP CE3  C  27.808  -5.946   5.398 1.00 . B B .  76 TRP CE3  1 1 
        5  49818 2 1  76 TRP CG   C  27.664  -3.995   7.096 1.00 . B B .  76 TRP CG   1 1 
        5  49819 2 1  76 TRP CH2  C  30.039  -6.846   5.212 1.00 . B B .  76 TRP CH2  1 1 
        5  49820 2 1  76 TRP CZ2  C  30.532  -5.964   6.132 1.00 . B B .  76 TRP CZ2  1 1 
        5  49821 2 1  76 TRP CZ3  C  28.692  -6.843   4.844 1.00 . B B .  76 TRP CZ3  1 1 
        5  49822 2 1  76 TRP H    H  25.553  -5.497   8.763 1.00 . B B .  76 TRP H    1 1 
        5  49823 2 1  76 TRP HA   H  26.179  -2.653   8.963 1.00 . B B .  76 TRP HA   1 1 
        5  49824 2 1  76 TRP HB2  H  25.682  -4.373   6.529 1.00 . B B .  76 TRP HB2  1 1 
        5  49825 2 1  76 TRP HB3  H  26.149  -2.675   6.502 1.00 . B B .  76 TRP HB3  1 1 
        5  49826 2 1  76 TRP HD1  H  28.499  -2.622   8.551 1.00 . B B .  76 TRP HD1  1 1 
        5  49827 2 1  76 TRP HE1  H  30.701  -3.862   8.050 1.00 . B B .  76 TRP HE1  1 1 
        5  49828 2 1  76 TRP HE3  H  26.769  -5.957   5.103 1.00 . B B .  76 TRP HE3  1 1 
        5  49829 2 1  76 TRP HH2  H  30.697  -7.568   4.752 1.00 . B B .  76 TRP HH2  1 1 
        5  49830 2 1  76 TRP HZ2  H  31.577  -5.982   6.405 1.00 . B B .  76 TRP HZ2  1 1 
        5  49831 2 1  76 TRP HZ3  H  28.346  -7.559   4.113 1.00 . B B .  76 TRP HZ3  1 1 
        5  49832 2 1  76 TRP N    N  25.695  -4.639   9.212 1.00 . B B .  76 TRP N    1 1 
        5  49833 2 1  76 TRP NE1  N  29.843  -4.077   7.624 1.00 . B B .  76 TRP NE1  1 1 
        5  49834 2 1  76 TRP O    O  23.883  -1.993   7.590 1.00 . B B .  76 TRP O    1 1 
        5  49835 2 1  77 MET C    C  21.519  -2.588  10.313 1.00 . B B .  77 MET C    1 1 
        5  49836 2 1  77 MET CA   C  21.874  -3.297   9.010 1.00 . B B .  77 MET CA   1 1 
        5  49837 2 1  77 MET CB   C  21.026  -4.563   8.834 1.00 . B B .  77 MET CB   1 1 
        5  49838 2 1  77 MET CE   C  18.908  -4.159   6.270 1.00 . B B .  77 MET CE   1 1 
        5  49839 2 1  77 MET CG   C  19.529  -4.331   8.970 1.00 . B B .  77 MET CG   1 1 
        5  49840 2 1  77 MET H    H  23.597  -4.393   9.549 1.00 . B B .  77 MET H    1 1 
        5  49841 2 1  77 MET HA   H  21.691  -2.627   8.184 1.00 . B B .  77 MET HA   1 1 
        5  49842 2 1  77 MET HB2  H  21.215  -4.973   7.853 1.00 . B B .  77 MET HB2  1 1 
        5  49843 2 1  77 MET HB3  H  21.324  -5.288   9.578 1.00 . B B .  77 MET HB3  1 1 
        5  49844 2 1  77 MET HE1  H  19.887  -4.596   6.143 1.00 . B B .  77 MET HE1  1 1 
        5  49845 2 1  77 MET HE2  H  18.676  -3.539   5.415 1.00 . B B .  77 MET HE2  1 1 
        5  49846 2 1  77 MET HE3  H  18.172  -4.945   6.354 1.00 . B B .  77 MET HE3  1 1 
        5  49847 2 1  77 MET HG2  H  19.020  -5.275   8.839 1.00 . B B .  77 MET HG2  1 1 
        5  49848 2 1  77 MET HG3  H  19.327  -3.950   9.959 1.00 . B B .  77 MET HG3  1 1 
        5  49849 2 1  77 MET N    N  23.291  -3.635   9.012 1.00 . B B .  77 MET N    1 1 
        5  49850 2 1  77 MET O    O  20.452  -1.992  10.445 1.00 . B B .  77 MET O    1 1 
        5  49851 2 1  77 MET SD   S  18.887  -3.160   7.756 1.00 . B B .  77 MET SD   1 1 
        5  49852 2 1  78 VAL C    C  23.274  -0.931  12.808 1.00 . B B .  78 VAL C    1 1 
        5  49853 2 1  78 VAL CA   C  22.250  -2.039  12.580 1.00 . B B .  78 VAL CA   1 1 
        5  49854 2 1  78 VAL CB   C  22.377  -3.064  13.723 1.00 . B B .  78 VAL CB   1 1 
        5  49855 2 1  78 VAL CG1  C  21.237  -4.069  13.669 1.00 . B B .  78 VAL CG1  1 1 
        5  49856 2 1  78 VAL CG2  C  23.721  -3.772  13.657 1.00 . B B .  78 VAL CG2  1 1 
        5  49857 2 1  78 VAL H    H  23.257  -3.176  11.109 1.00 . B B .  78 VAL H    1 1 
        5  49858 2 1  78 VAL HA   H  21.258  -1.616  12.611 1.00 . B B .  78 VAL HA   1 1 
        5  49859 2 1  78 VAL HB   H  22.319  -2.536  14.661 1.00 . B B .  78 VAL HB   1 1 
        5  49860 2 1  78 VAL HG11 H  20.297  -3.557  13.819 1.00 . B B .  78 VAL HG11 1 1 
        5  49861 2 1  78 VAL HG12 H  21.371  -4.807  14.446 1.00 . B B .  78 VAL HG12 1 1 
        5  49862 2 1  78 VAL HG13 H  21.231  -4.557  12.707 1.00 . B B .  78 VAL HG13 1 1 
        5  49863 2 1  78 VAL HG21 H  23.845  -4.222  12.682 1.00 . B B .  78 VAL HG21 1 1 
        5  49864 2 1  78 VAL HG22 H  23.760  -4.541  14.414 1.00 . B B .  78 VAL HG22 1 1 
        5  49865 2 1  78 VAL HG23 H  24.514  -3.059  13.827 1.00 . B B .  78 VAL HG23 1 1 
        5  49866 2 1  78 VAL N    N  22.435  -2.671  11.278 1.00 . B B .  78 VAL N    1 1 
        5  49867 2 1  78 VAL O    O  22.973   0.092  13.422 1.00 . B B .  78 VAL O    1 1 
        5  49868 2 1  79 THR C    C  25.497   0.951  11.461 1.00 . B B .  79 THR C    1 1 
        5  49869 2 1  79 THR CA   C  25.572  -0.186  12.478 1.00 . B B .  79 THR CA   1 1 
        5  49870 2 1  79 THR CB   C  26.941  -0.880  12.353 1.00 . B B .  79 THR CB   1 1 
        5  49871 2 1  79 THR CG2  C  28.076   0.096  12.620 1.00 . B B .  79 THR CG2  1 1 
        5  49872 2 1  79 THR H    H  24.658  -1.976  11.817 1.00 . B B .  79 THR H    1 1 
        5  49873 2 1  79 THR HA   H  25.497   0.231  13.470 1.00 . B B .  79 THR HA   1 1 
        5  49874 2 1  79 THR HB   H  27.045  -1.262  11.347 1.00 . B B .  79 THR HB   1 1 
        5  49875 2 1  79 THR HG1  H  27.287  -2.767  12.813 1.00 . B B .  79 THR HG1  1 1 
        5  49876 2 1  79 THR HG21 H  29.021  -0.414  12.515 1.00 . B B .  79 THR HG21 1 1 
        5  49877 2 1  79 THR HG22 H  27.985   0.485  13.622 1.00 . B B .  79 THR HG22 1 1 
        5  49878 2 1  79 THR HG23 H  28.024   0.911  11.913 1.00 . B B .  79 THR HG23 1 1 
        5  49879 2 1  79 THR N    N  24.488  -1.146  12.311 1.00 . B B .  79 THR N    1 1 
        5  49880 2 1  79 THR O    O  25.370   2.117  11.832 1.00 . B B .  79 THR O    1 1 
        5  49881 2 1  79 THR OG1  O  27.022  -1.971  13.278 1.00 . B B .  79 THR OG1  1 1 
        5  49882 2 1  80 THR C    C  24.406   2.603   9.270 1.00 . B B .  80 THR C    1 1 
        5  49883 2 1  80 THR CA   C  25.542   1.588   9.101 1.00 . B B .  80 THR CA   1 1 
        5  49884 2 1  80 THR CB   C  25.419   0.907   7.723 1.00 . B B .  80 THR CB   1 1 
        5  49885 2 1  80 THR CG2  C  25.440   1.935   6.603 1.00 . B B .  80 THR CG2  1 1 
        5  49886 2 1  80 THR H    H  25.670  -0.348   9.952 1.00 . B B .  80 THR H    1 1 
        5  49887 2 1  80 THR HA   H  26.481   2.126   9.123 1.00 . B B .  80 THR HA   1 1 
        5  49888 2 1  80 THR HB   H  24.479   0.374   7.684 1.00 . B B .  80 THR HB   1 1 
        5  49889 2 1  80 THR HG1  H  27.169   0.372   6.987 1.00 . B B .  80 THR HG1  1 1 
        5  49890 2 1  80 THR HG21 H  25.414   1.429   5.650 1.00 . B B .  80 THR HG21 1 1 
        5  49891 2 1  80 THR HG22 H  26.344   2.524   6.673 1.00 . B B .  80 THR HG22 1 1 
        5  49892 2 1  80 THR HG23 H  24.581   2.583   6.690 1.00 . B B .  80 THR HG23 1 1 
        5  49893 2 1  80 THR N    N  25.581   0.600  10.180 1.00 . B B .  80 THR N    1 1 
        5  49894 2 1  80 THR O    O  24.650   3.808   9.202 1.00 . B B .  80 THR O    1 1 
        5  49895 2 1  80 THR OG1  O  26.491  -0.026   7.538 1.00 . B B .  80 THR OG1  1 1 
        5  49896 2 1  81 PRO C    C  22.267   4.086  10.753 1.00 . B B .  81 PRO C    1 1 
        5  49897 2 1  81 PRO CA   C  22.015   3.063   9.653 1.00 . B B .  81 PRO CA   1 1 
        5  49898 2 1  81 PRO CB   C  20.847   2.145  10.039 1.00 . B B .  81 PRO CB   1 1 
        5  49899 2 1  81 PRO CD   C  22.729   0.745   9.590 1.00 . B B .  81 PRO CD   1 1 
        5  49900 2 1  81 PRO CG   C  21.472   0.842  10.403 1.00 . B B .  81 PRO CG   1 1 
        5  49901 2 1  81 PRO HA   H  21.782   3.579   8.734 1.00 . B B .  81 PRO HA   1 1 
        5  49902 2 1  81 PRO HB2  H  20.313   2.572  10.875 1.00 . B B .  81 PRO HB2  1 1 
        5  49903 2 1  81 PRO HB3  H  20.178   2.037   9.198 1.00 . B B .  81 PRO HB3  1 1 
        5  49904 2 1  81 PRO HD2  H  23.469   0.154  10.109 1.00 . B B .  81 PRO HD2  1 1 
        5  49905 2 1  81 PRO HD3  H  22.522   0.328   8.616 1.00 . B B .  81 PRO HD3  1 1 
        5  49906 2 1  81 PRO HG2  H  21.703   0.827  11.457 1.00 . B B .  81 PRO HG2  1 1 
        5  49907 2 1  81 PRO HG3  H  20.802   0.034  10.155 1.00 . B B .  81 PRO HG3  1 1 
        5  49908 2 1  81 PRO N    N  23.150   2.152   9.485 1.00 . B B .  81 PRO N    1 1 
        5  49909 2 1  81 PRO O    O  21.830   5.234  10.664 1.00 . B B .  81 PRO O    1 1 
        5  49910 2 1  82 LEU C    C  24.462   5.458  12.555 1.00 . B B .  82 LEU C    1 1 
        5  49911 2 1  82 LEU CA   C  23.302   4.534  12.907 1.00 . B B .  82 LEU CA   1 1 
        5  49912 2 1  82 LEU CB   C  23.635   3.706  14.154 1.00 . B B .  82 LEU CB   1 1 
        5  49913 2 1  82 LEU CD1  C  21.893   4.606  15.722 1.00 . B B .  82 LEU CD1  1 1 
        5  49914 2 1  82 LEU CD2  C  21.343   2.673  14.239 1.00 . B B .  82 LEU CD2  1 1 
        5  49915 2 1  82 LEU CG   C  22.438   3.357  15.046 1.00 . B B .  82 LEU CG   1 1 
        5  49916 2 1  82 LEU H    H  23.301   2.735  11.799 1.00 . B B .  82 LEU H    1 1 
        5  49917 2 1  82 LEU HA   H  22.430   5.138  13.111 1.00 . B B .  82 LEU HA   1 1 
        5  49918 2 1  82 LEU HB2  H  24.099   2.784  13.834 1.00 . B B .  82 LEU HB2  1 1 
        5  49919 2 1  82 LEU HB3  H  24.348   4.260  14.747 1.00 . B B .  82 LEU HB3  1 1 
        5  49920 2 1  82 LEU HD11 H  22.667   5.053  16.328 1.00 . B B .  82 LEU HD11 1 1 
        5  49921 2 1  82 LEU HD12 H  21.054   4.340  16.349 1.00 . B B .  82 LEU HD12 1 1 
        5  49922 2 1  82 LEU HD13 H  21.571   5.310  14.970 1.00 . B B .  82 LEU HD13 1 1 
        5  49923 2 1  82 LEU HD21 H  21.750   1.805  13.743 1.00 . B B .  82 LEU HD21 1 1 
        5  49924 2 1  82 LEU HD22 H  20.956   3.361  13.503 1.00 . B B .  82 LEU HD22 1 1 
        5  49925 2 1  82 LEU HD23 H  20.546   2.368  14.901 1.00 . B B .  82 LEU HD23 1 1 
        5  49926 2 1  82 LEU HG   H  22.761   2.674  15.820 1.00 . B B .  82 LEU HG   1 1 
        5  49927 2 1  82 LEU N    N  22.981   3.660  11.789 1.00 . B B .  82 LEU N    1 1 
        5  49928 2 1  82 LEU O    O  24.553   6.574  13.066 1.00 . B B .  82 LEU O    1 1 
        5  49929 2 1  83 LEU C    C  26.021   6.973  10.418 1.00 . B B .  83 LEU C    1 1 
        5  49930 2 1  83 LEU CA   C  26.491   5.796  11.262 1.00 . B B .  83 LEU CA   1 1 
        5  49931 2 1  83 LEU CB   C  27.502   4.960  10.481 1.00 . B B .  83 LEU CB   1 1 
        5  49932 2 1  83 LEU CD1  C  29.599   5.482  11.756 1.00 . B B .  83 LEU CD1  1 1 
        5  49933 2 1  83 LEU CD2  C  29.728   4.888   9.331 1.00 . B B .  83 LEU CD2  1 1 
        5  49934 2 1  83 LEU CG   C  28.903   5.571  10.408 1.00 . B B .  83 LEU CG   1 1 
        5  49935 2 1  83 LEU H    H  25.233   4.094  11.306 1.00 . B B .  83 LEU H    1 1 
        5  49936 2 1  83 LEU HA   H  26.965   6.175  12.153 1.00 . B B .  83 LEU HA   1 1 
        5  49937 2 1  83 LEU HB2  H  27.575   3.989  10.948 1.00 . B B .  83 LEU HB2  1 1 
        5  49938 2 1  83 LEU HB3  H  27.134   4.834   9.473 1.00 . B B .  83 LEU HB3  1 1 
        5  49939 2 1  83 LEU HD11 H  29.666   4.448  12.059 1.00 . B B .  83 LEU HD11 1 1 
        5  49940 2 1  83 LEU HD12 H  29.034   6.035  12.491 1.00 . B B .  83 LEU HD12 1 1 
        5  49941 2 1  83 LEU HD13 H  30.592   5.898  11.678 1.00 . B B .  83 LEU HD13 1 1 
        5  49942 2 1  83 LEU HD21 H  30.693   5.366   9.258 1.00 . B B .  83 LEU HD21 1 1 
        5  49943 2 1  83 LEU HD22 H  29.215   4.964   8.382 1.00 . B B .  83 LEU HD22 1 1 
        5  49944 2 1  83 LEU HD23 H  29.859   3.846   9.585 1.00 . B B .  83 LEU HD23 1 1 
        5  49945 2 1  83 LEU HG   H  28.816   6.616  10.148 1.00 . B B .  83 LEU HG   1 1 
        5  49946 2 1  83 LEU N    N  25.349   4.992  11.678 1.00 . B B .  83 LEU N    1 1 
        5  49947 2 1  83 LEU O    O  26.643   8.036  10.409 1.00 . B B .  83 LEU O    1 1 
        5  49948 2 1  84 LEU C    C  23.568   8.806   9.719 1.00 . B B .  84 LEU C    1 1 
        5  49949 2 1  84 LEU CA   C  24.342   7.808   8.866 1.00 . B B .  84 LEU CA   1 1 
        5  49950 2 1  84 LEU CB   C  23.427   7.184   7.808 1.00 . B B .  84 LEU CB   1 1 
        5  49951 2 1  84 LEU CD1  C  22.547   7.654   5.511 1.00 . B B .  84 LEU CD1  1 1 
        5  49952 2 1  84 LEU CD2  C  21.282   8.443   7.512 1.00 . B B .  84 LEU CD2  1 1 
        5  49953 2 1  84 LEU CG   C  22.664   8.178   6.932 1.00 . B B .  84 LEU CG   1 1 
        5  49954 2 1  84 LEU H    H  24.477   5.896   9.752 1.00 . B B .  84 LEU H    1 1 
        5  49955 2 1  84 LEU HA   H  25.153   8.323   8.374 1.00 . B B .  84 LEU HA   1 1 
        5  49956 2 1  84 LEU HB2  H  24.029   6.560   7.165 1.00 . B B .  84 LEU HB2  1 1 
        5  49957 2 1  84 LEU HB3  H  22.706   6.560   8.314 1.00 . B B .  84 LEU HB3  1 1 
        5  49958 2 1  84 LEU HD11 H  21.935   8.326   4.926 1.00 . B B .  84 LEU HD11 1 1 
        5  49959 2 1  84 LEU HD12 H  22.092   6.674   5.524 1.00 . B B .  84 LEU HD12 1 1 
        5  49960 2 1  84 LEU HD13 H  23.530   7.590   5.070 1.00 . B B .  84 LEU HD13 1 1 
        5  49961 2 1  84 LEU HD21 H  20.805   9.237   6.958 1.00 . B B .  84 LEU HD21 1 1 
        5  49962 2 1  84 LEU HD22 H  21.374   8.733   8.548 1.00 . B B .  84 LEU HD22 1 1 
        5  49963 2 1  84 LEU HD23 H  20.685   7.545   7.441 1.00 . B B .  84 LEU HD23 1 1 
        5  49964 2 1  84 LEU HG   H  23.202   9.114   6.904 1.00 . B B .  84 LEU HG   1 1 
        5  49965 2 1  84 LEU N    N  24.916   6.770   9.709 1.00 . B B .  84 LEU N    1 1 
        5  49966 2 1  84 LEU O    O  23.476   9.988   9.382 1.00 . B B .  84 LEU O    1 1 
        5  49967 2 1  85 LEU C    C  23.172  10.161  12.440 1.00 . B B .  85 LEU C    1 1 
        5  49968 2 1  85 LEU CA   C  22.254   9.168  11.737 1.00 . B B .  85 LEU CA   1 1 
        5  49969 2 1  85 LEU CB   C  21.520   8.309  12.773 1.00 . B B .  85 LEU CB   1 1 
        5  49970 2 1  85 LEU CD1  C  19.814   6.539  13.273 1.00 . B B .  85 LEU CD1  1 1 
        5  49971 2 1  85 LEU CD2  C  19.204   8.482  11.826 1.00 . B B .  85 LEU CD2  1 1 
        5  49972 2 1  85 LEU CG   C  20.318   7.530  12.234 1.00 . B B .  85 LEU CG   1 1 
        5  49973 2 1  85 LEU H    H  23.116   7.369  11.033 1.00 . B B .  85 LEU H    1 1 
        5  49974 2 1  85 LEU HA   H  21.528   9.716  11.156 1.00 . B B .  85 LEU HA   1 1 
        5  49975 2 1  85 LEU HB2  H  22.225   7.604  13.189 1.00 . B B .  85 LEU HB2  1 1 
        5  49976 2 1  85 LEU HB3  H  21.174   8.957  13.565 1.00 . B B .  85 LEU HB3  1 1 
        5  49977 2 1  85 LEU HD11 H  19.539   7.068  14.172 1.00 . B B .  85 LEU HD11 1 1 
        5  49978 2 1  85 LEU HD12 H  20.595   5.828  13.497 1.00 . B B .  85 LEU HD12 1 1 
        5  49979 2 1  85 LEU HD13 H  18.954   6.016  12.883 1.00 . B B .  85 LEU HD13 1 1 
        5  49980 2 1  85 LEU HD21 H  18.382   7.919  11.411 1.00 . B B .  85 LEU HD21 1 1 
        5  49981 2 1  85 LEU HD22 H  19.577   9.175  11.085 1.00 . B B .  85 LEU HD22 1 1 
        5  49982 2 1  85 LEU HD23 H  18.864   9.030  12.693 1.00 . B B .  85 LEU HD23 1 1 
        5  49983 2 1  85 LEU HG   H  20.620   6.974  11.359 1.00 . B B .  85 LEU HG   1 1 
        5  49984 2 1  85 LEU N    N  23.012   8.322  10.826 1.00 . B B .  85 LEU N    1 1 
        5  49985 2 1  85 LEU O    O  22.835  11.336  12.585 1.00 . B B .  85 LEU O    1 1 
        5  49986 2 1  86 SER C    C  25.857  11.582  12.597 1.00 . B B .  86 SER C    1 1 
        5  49987 2 1  86 SER CA   C  25.310  10.527  13.550 1.00 . B B .  86 SER CA   1 1 
        5  49988 2 1  86 SER CB   C  26.454   9.677  14.103 1.00 . B B .  86 SER CB   1 1 
        5  49989 2 1  86 SER H    H  24.543   8.734  12.725 1.00 . B B .  86 SER H    1 1 
        5  49990 2 1  86 SER HA   H  24.809  11.022  14.370 1.00 . B B .  86 SER HA   1 1 
        5  49991 2 1  86 SER HB2  H  26.951   9.171  13.287 1.00 . B B .  86 SER HB2  1 1 
        5  49992 2 1  86 SER HB3  H  27.160  10.314  14.612 1.00 . B B .  86 SER HB3  1 1 
        5  49993 2 1  86 SER HG   H  26.640   8.024  15.137 1.00 . B B .  86 SER HG   1 1 
        5  49994 2 1  86 SER N    N  24.336   9.681  12.870 1.00 . B B .  86 SER N    1 1 
        5  49995 2 1  86 SER O    O  26.029  12.744  12.970 1.00 . B B .  86 SER O    1 1 
        5  49996 2 1  86 SER OG   O  25.975   8.704  15.016 1.00 . B B .  86 SER OG   1 1 
        5  49997 2 1  87 LEU C    C  25.684  13.219  10.097 1.00 . B B .  87 LEU C    1 1 
        5  49998 2 1  87 LEU CA   C  26.652  12.066  10.342 1.00 . B B .  87 LEU CA   1 1 
        5  49999 2 1  87 LEU CB   C  26.888  11.292   9.039 1.00 . B B .  87 LEU CB   1 1 
        5  50000 2 1  87 LEU CD1  C  28.093  13.123   7.798 1.00 . B B .  87 LEU CD1  1 1 
        5  50001 2 1  87 LEU CD2  C  29.398  11.420   9.086 1.00 . B B .  87 LEU CD2  1 1 
        5  50002 2 1  87 LEU CG   C  28.150  11.672   8.253 1.00 . B B .  87 LEU CG   1 1 
        5  50003 2 1  87 LEU H    H  25.972  10.226  11.134 1.00 . B B .  87 LEU H    1 1 
        5  50004 2 1  87 LEU HA   H  27.591  12.463  10.693 1.00 . B B .  87 LEU HA   1 1 
        5  50005 2 1  87 LEU HB2  H  26.945  10.240   9.280 1.00 . B B .  87 LEU HB2  1 1 
        5  50006 2 1  87 LEU HB3  H  26.033  11.447   8.397 1.00 . B B .  87 LEU HB3  1 1 
        5  50007 2 1  87 LEU HD11 H  27.211  13.276   7.192 1.00 . B B .  87 LEU HD11 1 1 
        5  50008 2 1  87 LEU HD12 H  28.973  13.353   7.216 1.00 . B B .  87 LEU HD12 1 1 
        5  50009 2 1  87 LEU HD13 H  28.054  13.770   8.662 1.00 . B B .  87 LEU HD13 1 1 
        5  50010 2 1  87 LEU HD21 H  30.274  11.661   8.504 1.00 . B B .  87 LEU HD21 1 1 
        5  50011 2 1  87 LEU HD22 H  29.433  10.380   9.376 1.00 . B B .  87 LEU HD22 1 1 
        5  50012 2 1  87 LEU HD23 H  29.371  12.037   9.971 1.00 . B B .  87 LEU HD23 1 1 
        5  50013 2 1  87 LEU HG   H  28.210  11.052   7.370 1.00 . B B .  87 LEU HG   1 1 
        5  50014 2 1  87 LEU N    N  26.127  11.165  11.364 1.00 . B B .  87 LEU N    1 1 
        5  50015 2 1  87 LEU O    O  26.092  14.325   9.749 1.00 . B B .  87 LEU O    1 1 
        5  50016 2 1  88 SER C    C  23.414  15.019  11.181 1.00 . B B .  88 SER C    1 1 
        5  50017 2 1  88 SER CA   C  23.361  13.958  10.085 1.00 . B B .  88 SER CA   1 1 
        5  50018 2 1  88 SER CB   C  21.978  13.308  10.058 1.00 . B B .  88 SER CB   1 1 
        5  50019 2 1  88 SER H    H  24.131  12.047  10.563 1.00 . B B .  88 SER H    1 1 
        5  50020 2 1  88 SER HA   H  23.544  14.434   9.133 1.00 . B B .  88 SER HA   1 1 
        5  50021 2 1  88 SER HB2  H  21.798  12.809  11.000 1.00 . B B .  88 SER HB2  1 1 
        5  50022 2 1  88 SER HB3  H  21.227  14.070   9.905 1.00 . B B .  88 SER HB3  1 1 
        5  50023 2 1  88 SER HG   H  21.262  12.670   8.351 1.00 . B B .  88 SER HG   1 1 
        5  50024 2 1  88 SER N    N  24.394  12.948  10.285 1.00 . B B .  88 SER N    1 1 
        5  50025 2 1  88 SER O    O  23.388  16.217  10.899 1.00 . B B .  88 SER O    1 1 
        5  50026 2 1  88 SER OG   O  21.881  12.355   9.013 1.00 . B B .  88 SER OG   1 1 
        5  50027 2 1  89 TRP C    C  24.839  16.280  13.574 1.00 . B B .  89 TRP C    1 1 
        5  50028 2 1  89 TRP CA   C  23.539  15.483  13.567 1.00 . B B .  89 TRP CA   1 1 
        5  50029 2 1  89 TRP CB   C  23.396  14.711  14.879 1.00 . B B .  89 TRP CB   1 1 
        5  50030 2 1  89 TRP CD1  C  21.909  12.653  15.223 1.00 . B B .  89 TRP CD1  1 1 
        5  50031 2 1  89 TRP CD2  C  20.779  14.563  14.924 1.00 . B B .  89 TRP CD2  1 1 
        5  50032 2 1  89 TRP CE2  C  19.855  13.518  15.101 1.00 . B B .  89 TRP CE2  1 1 
        5  50033 2 1  89 TRP CE3  C  20.301  15.859  14.719 1.00 . B B .  89 TRP CE3  1 1 
        5  50034 2 1  89 TRP CG   C  22.090  13.989  15.008 1.00 . B B .  89 TRP CG   1 1 
        5  50035 2 1  89 TRP CH2  C  18.038  15.010  14.875 1.00 . B B .  89 TRP CH2  1 1 
        5  50036 2 1  89 TRP CZ2  C  18.477  13.730  15.078 1.00 . B B .  89 TRP CZ2  1 1 
        5  50037 2 1  89 TRP CZ3  C  18.935  16.069  14.695 1.00 . B B .  89 TRP CZ3  1 1 
        5  50038 2 1  89 TRP H    H  23.506  13.603  12.593 1.00 . B B .  89 TRP H    1 1 
        5  50039 2 1  89 TRP HA   H  22.713  16.171  13.475 1.00 . B B .  89 TRP HA   1 1 
        5  50040 2 1  89 TRP HB2  H  24.189  13.980  14.948 1.00 . B B .  89 TRP HB2  1 1 
        5  50041 2 1  89 TRP HB3  H  23.480  15.402  15.705 1.00 . B B .  89 TRP HB3  1 1 
        5  50042 2 1  89 TRP HD1  H  22.713  11.940  15.331 1.00 . B B .  89 TRP HD1  1 1 
        5  50043 2 1  89 TRP HE1  H  20.185  11.472  15.429 1.00 . B B .  89 TRP HE1  1 1 
        5  50044 2 1  89 TRP HE3  H  20.977  16.690  14.579 1.00 . B B .  89 TRP HE3  1 1 
        5  50045 2 1  89 TRP HH2  H  16.978  15.219  14.848 1.00 . B B .  89 TRP HH2  1 1 
        5  50046 2 1  89 TRP HZ2  H  17.773  12.924  15.215 1.00 . B B .  89 TRP HZ2  1 1 
        5  50047 2 1  89 TRP HZ3  H  18.547  17.064  14.538 1.00 . B B .  89 TRP HZ3  1 1 
        5  50048 2 1  89 TRP N    N  23.487  14.571  12.430 1.00 . B B .  89 TRP N    1 1 
        5  50049 2 1  89 TRP NE1  N  20.569  12.363  15.282 1.00 . B B .  89 TRP NE1  1 1 
        5  50050 2 1  89 TRP O    O  24.934  17.325  14.220 1.00 . B B .  89 TRP O    1 1 
        5  50051 2 1  90 THR C    C  27.096  17.613  11.798 1.00 . B B .  90 THR C    1 1 
        5  50052 2 1  90 THR CA   C  27.132  16.452  12.786 1.00 . B B .  90 THR CA   1 1 
        5  50053 2 1  90 THR CB   C  28.250  15.474  12.374 1.00 . B B .  90 THR CB   1 1 
        5  50054 2 1  90 THR CG2  C  29.611  16.152  12.426 1.00 . B B .  90 THR CG2  1 1 
        5  50055 2 1  90 THR H    H  25.704  14.948  12.360 1.00 . B B .  90 THR H    1 1 
        5  50056 2 1  90 THR HA   H  27.362  16.835  13.769 1.00 . B B .  90 THR HA   1 1 
        5  50057 2 1  90 THR HB   H  28.067  15.145  11.362 1.00 . B B .  90 THR HB   1 1 
        5  50058 2 1  90 THR HG1  H  28.332  13.534  12.722 1.00 . B B .  90 THR HG1  1 1 
        5  50059 2 1  90 THR HG21 H  29.605  17.023  11.787 1.00 . B B .  90 THR HG21 1 1 
        5  50060 2 1  90 THR HG22 H  30.369  15.461  12.085 1.00 . B B .  90 THR HG22 1 1 
        5  50061 2 1  90 THR HG23 H  29.826  16.452  13.441 1.00 . B B .  90 THR HG23 1 1 
        5  50062 2 1  90 THR N    N  25.839  15.783  12.855 1.00 . B B .  90 THR N    1 1 
        5  50063 2 1  90 THR O    O  27.773  18.624  11.991 1.00 . B B .  90 THR O    1 1 
        5  50064 2 1  90 THR OG1  O  28.248  14.335  13.243 1.00 . B B .  90 THR OG1  1 1 
        5  50065 2 1  91 ALA C    C  25.108  19.517  10.083 1.00 . B B .  91 ALA C    1 1 
        5  50066 2 1  91 ALA CA   C  26.187  18.500   9.722 1.00 . B B .  91 ALA CA   1 1 
        5  50067 2 1  91 ALA CB   C  25.895  17.875   8.366 1.00 . B B .  91 ALA CB   1 1 
        5  50068 2 1  91 ALA H    H  25.787  16.638  10.644 1.00 . B B .  91 ALA H    1 1 
        5  50069 2 1  91 ALA HA   H  27.138  19.009   9.656 1.00 . B B .  91 ALA HA   1 1 
        5  50070 2 1  91 ALA HB1  H  24.924  17.404   8.388 1.00 . B B .  91 ALA HB1  1 1 
        5  50071 2 1  91 ALA HB2  H  26.649  17.135   8.141 1.00 . B B .  91 ALA HB2  1 1 
        5  50072 2 1  91 ALA HB3  H  25.908  18.642   7.607 1.00 . B B .  91 ALA HB3  1 1 
        5  50073 2 1  91 ALA N    N  26.305  17.463  10.742 1.00 . B B .  91 ALA N    1 1 
        5  50074 2 1  91 ALA O    O  25.147  20.662   9.632 1.00 . B B .  91 ALA O    1 1 
        5  50075 2 1  92 MET C    C  23.302  20.532  12.709 1.00 . B B .  92 MET C    1 1 
        5  50076 2 1  92 MET CA   C  23.056  19.970  11.312 1.00 . B B .  92 MET CA   1 1 
        5  50077 2 1  92 MET CB   C  21.728  19.214  11.279 1.00 . B B .  92 MET CB   1 1 
        5  50078 2 1  92 MET CE   C  18.646  19.015  10.345 1.00 . B B .  92 MET CE   1 1 
        5  50079 2 1  92 MET CG   C  21.361  18.693   9.899 1.00 . B B .  92 MET CG   1 1 
        5  50080 2 1  92 MET H    H  24.169  18.170  11.227 1.00 . B B .  92 MET H    1 1 
        5  50081 2 1  92 MET HA   H  23.007  20.789  10.611 1.00 . B B .  92 MET HA   1 1 
        5  50082 2 1  92 MET HB2  H  21.787  18.374  11.955 1.00 . B B .  92 MET HB2  1 1 
        5  50083 2 1  92 MET HB3  H  20.941  19.876  11.611 1.00 . B B .  92 MET HB3  1 1 
        5  50084 2 1  92 MET HE1  H  18.923  19.444  11.296 1.00 . B B .  92 MET HE1  1 1 
        5  50085 2 1  92 MET HE2  H  17.661  18.579  10.419 1.00 . B B .  92 MET HE2  1 1 
        5  50086 2 1  92 MET HE3  H  18.641  19.786   9.589 1.00 . B B .  92 MET HE3  1 1 
        5  50087 2 1  92 MET HG2  H  21.247  19.533   9.231 1.00 . B B .  92 MET HG2  1 1 
        5  50088 2 1  92 MET HG3  H  22.161  18.058   9.544 1.00 . B B .  92 MET HG3  1 1 
        5  50089 2 1  92 MET N    N  24.147  19.094  10.897 1.00 . B B .  92 MET N    1 1 
        5  50090 2 1  92 MET O    O  23.142  19.832  13.708 1.00 . B B .  92 MET O    1 1 
        5  50091 2 1  92 MET SD   S  19.826  17.745   9.897 1.00 . B B .  92 MET SD   1 1 
        5  50092 2 1  93 GLN C    C  22.672  23.011  14.650 1.00 . B B .  93 GLN C    1 1 
        5  50093 2 1  93 GLN CA   C  23.959  22.465  14.039 1.00 . B B .  93 GLN CA   1 1 
        5  50094 2 1  93 GLN CB   C  24.966  23.603  13.848 1.00 . B B .  93 GLN CB   1 1 
        5  50095 2 1  93 GLN CD   C  27.314  24.277  13.194 1.00 . B B .  93 GLN CD   1 1 
        5  50096 2 1  93 GLN CG   C  26.307  23.145  13.297 1.00 . B B .  93 GLN CG   1 1 
        5  50097 2 1  93 GLN H    H  23.801  22.307  11.934 1.00 . B B .  93 GLN H    1 1 
        5  50098 2 1  93 GLN HA   H  24.380  21.732  14.712 1.00 . B B .  93 GLN HA   1 1 
        5  50099 2 1  93 GLN HB2  H  24.548  24.326  13.164 1.00 . B B .  93 GLN HB2  1 1 
        5  50100 2 1  93 GLN HB3  H  25.137  24.079  14.803 1.00 . B B .  93 GLN HB3  1 1 
        5  50101 2 1  93 GLN HE21 H  26.479  25.202  14.745 1.00 . B B .  93 GLN HE21 1 1 
        5  50102 2 1  93 GLN HE22 H  27.838  26.001  14.035 1.00 . B B .  93 GLN HE22 1 1 
        5  50103 2 1  93 GLN HG2  H  26.709  22.384  13.948 1.00 . B B .  93 GLN HG2  1 1 
        5  50104 2 1  93 GLN HG3  H  26.154  22.730  12.311 1.00 . B B .  93 GLN HG3  1 1 
        5  50105 2 1  93 GLN N    N  23.692  21.803  12.766 1.00 . B B .  93 GLN N    1 1 
        5  50106 2 1  93 GLN NE2  N  27.199  25.258  14.081 1.00 . B B .  93 GLN NE2  1 1 
        5  50107 2 1  93 GLN O    O  22.480  22.960  15.865 1.00 . B B .  93 GLN O    1 1 
        5  50108 2 1  93 GLN OE1  O  28.188  24.266  12.328 1.00 . B B .  93 GLN OE1  1 1 
        5  50109 2 1  94 PHE C    C  19.356  23.227  13.785 1.00 . B B .  94 PHE C    1 1 
        5  50110 2 1  94 PHE CA   C  20.526  24.087  14.252 1.00 . B B .  94 PHE CA   1 1 
        5  50111 2 1  94 PHE CB   C  20.356  25.518  13.737 1.00 . B B .  94 PHE CB   1 1 
        5  50112 2 1  94 PHE CD1  C  22.577  26.651  13.463 1.00 . B B .  94 PHE CD1  1 1 
        5  50113 2 1  94 PHE CD2  C  21.276  27.156  15.397 1.00 . B B .  94 PHE CD2  1 1 
        5  50114 2 1  94 PHE CE1  C  23.562  27.520  13.896 1.00 . B B .  94 PHE CE1  1 1 
        5  50115 2 1  94 PHE CE2  C  22.257  28.025  15.835 1.00 . B B .  94 PHE CE2  1 1 
        5  50116 2 1  94 PHE CG   C  21.425  26.460  14.208 1.00 . B B .  94 PHE CG   1 1 
        5  50117 2 1  94 PHE CZ   C  23.401  28.208  15.083 1.00 . B B .  94 PHE CZ   1 1 
        5  50118 2 1  94 PHE H    H  22.005  23.543  12.843 1.00 . B B .  94 PHE H    1 1 
        5  50119 2 1  94 PHE HA   H  20.537  24.104  15.331 1.00 . B B .  94 PHE HA   1 1 
        5  50120 2 1  94 PHE HB2  H  20.375  25.507  12.657 1.00 . B B .  94 PHE HB2  1 1 
        5  50121 2 1  94 PHE HB3  H  19.402  25.900  14.071 1.00 . B B .  94 PHE HB3  1 1 
        5  50122 2 1  94 PHE HD1  H  22.704  26.114  12.534 1.00 . B B .  94 PHE HD1  1 1 
        5  50123 2 1  94 PHE HD2  H  20.381  27.015  15.986 1.00 . B B .  94 PHE HD2  1 1 
        5  50124 2 1  94 PHE HE1  H  24.456  27.660  13.307 1.00 . B B .  94 PHE HE1  1 1 
        5  50125 2 1  94 PHE HE2  H  22.129  28.561  16.764 1.00 . B B .  94 PHE HE2  1 1 
        5  50126 2 1  94 PHE HZ   H  24.169  28.886  15.423 1.00 . B B .  94 PHE HZ   1 1 
        5  50127 2 1  94 PHE N    N  21.794  23.532  13.798 1.00 . B B .  94 PHE N    1 1 
        5  50128 2 1  94 PHE O    O  19.288  22.835  12.620 1.00 . B B .  94 PHE O    1 1 
        5  50129 2 1  95 ILE C    C  16.027  22.653  15.099 1.00 . B B .  95 ILE C    1 1 
        5  50130 2 1  95 ILE CA   C  17.268  22.130  14.383 1.00 . B B .  95 ILE CA   1 1 
        5  50131 2 1  95 ILE CB   C  17.483  20.653  14.772 1.00 . B B .  95 ILE CB   1 1 
        5  50132 2 1  95 ILE CD1  C  17.924  19.112  16.755 1.00 . B B .  95 ILE CD1  1 1 
        5  50133 2 1  95 ILE CG1  C  17.854  20.539  16.253 1.00 . B B .  95 ILE CG1  1 1 
        5  50134 2 1  95 ILE CG2  C  18.562  20.027  13.897 1.00 . B B .  95 ILE CG2  1 1 
        5  50135 2 1  95 ILE H    H  18.544  23.288  15.611 1.00 . B B .  95 ILE H    1 1 
        5  50136 2 1  95 ILE HA   H  17.105  22.180  13.317 1.00 . B B .  95 ILE HA   1 1 
        5  50137 2 1  95 ILE HB   H  16.561  20.120  14.596 1.00 . B B .  95 ILE HB   1 1 
        5  50138 2 1  95 ILE HG12 H  18.821  20.992  16.412 1.00 . B B .  95 ILE HG12 1 1 
        5  50139 2 1  95 ILE HG13 H  17.115  21.063  16.843 1.00 . B B .  95 ILE HG13 1 1 
        5  50140 2 1  95 ILE HG21 H  18.692  18.990  14.172 1.00 . B B .  95 ILE HG21 1 1 
        5  50141 2 1  95 ILE HG22 H  19.492  20.556  14.038 1.00 . B B .  95 ILE HG22 1 1 
        5  50142 2 1  95 ILE HG23 H  18.264  20.089  12.861 1.00 . B B .  95 ILE HG23 1 1 
        5  50143 2 1  95 ILE N    N  18.436  22.943  14.699 1.00 . B B .  95 ILE N    1 1 
        5  50144 2 1  95 ILE O    O  16.115  23.198  16.198 1.00 . B B .  95 ILE O    1 1 
        5  50145 2 1  96 LYS C    C  12.536  21.856  14.935 1.00 . B B .  96 LYS C    1 1 
        5  50146 2 1  96 LYS CA   C  13.608  22.936  15.042 1.00 . B B .  96 LYS CA   1 1 
        5  50147 2 1  96 LYS CB   C  13.137  24.213  14.342 1.00 . B B .  96 LYS CB   1 1 
        5  50148 2 1  96 LYS CD   C  13.603  26.614  13.763 1.00 . B B .  96 LYS CD   1 1 
        5  50149 2 1  96 LYS CE   C  14.617  27.747  13.828 1.00 . B B .  96 LYS CE   1 1 
        5  50150 2 1  96 LYS CG   C  14.134  25.358  14.434 1.00 . B B .  96 LYS CG   1 1 
        5  50151 2 1  96 LYS H    H  14.864  22.038  13.592 1.00 . B B .  96 LYS H    1 1 
        5  50152 2 1  96 LYS HA   H  13.781  23.153  16.086 1.00 . B B .  96 LYS HA   1 1 
        5  50153 2 1  96 LYS HB2  H  12.967  23.995  13.299 1.00 . B B .  96 LYS HB2  1 1 
        5  50154 2 1  96 LYS HB3  H  12.211  24.535  14.791 1.00 . B B .  96 LYS HB3  1 1 
        5  50155 2 1  96 LYS HD2  H  13.391  26.396  12.727 1.00 . B B .  96 LYS HD2  1 1 
        5  50156 2 1  96 LYS HD3  H  12.698  26.923  14.263 1.00 . B B .  96 LYS HD3  1 1 
        5  50157 2 1  96 LYS HE2  H  14.874  27.923  14.862 1.00 . B B .  96 LYS HE2  1 1 
        5  50158 2 1  96 LYS HE3  H  15.501  27.454  13.283 1.00 . B B .  96 LYS HE3  1 1 
        5  50159 2 1  96 LYS HG2  H  14.326  25.572  15.474 1.00 . B B .  96 LYS HG2  1 1 
        5  50160 2 1  96 LYS HG3  H  15.053  25.061  13.950 1.00 . B B .  96 LYS HG3  1 1 
        5  50161 2 1  96 LYS HZ1  H  14.802  29.755  13.284 1.00 . B B .  96 LYS HZ1  1 1 
        5  50162 2 1  96 LYS HZ2  H  13.242  29.320  13.771 1.00 . B B .  96 LYS HZ2  1 1 
        5  50163 2 1  96 LYS HZ3  H  13.814  28.852  12.248 1.00 . B B .  96 LYS HZ3  1 1 
        5  50164 2 1  96 LYS N    N  14.870  22.480  14.467 1.00 . B B .  96 LYS N    1 1 
        5  50165 2 1  96 LYS NZ   N  14.082  29.007  13.242 1.00 . B B .  96 LYS NZ   1 1 
        5  50166 2 1  96 LYS O    O  12.094  21.307  15.945 1.00 . B B .  96 LYS O    1 1 
        5  50167 2 1  97 LYS C    C  11.429  19.715  12.232 1.00 . B B .  97 LYS C    1 1 
        5  50168 2 1  97 LYS CA   C  11.099  20.542  13.471 1.00 . B B .  97 LYS CA   1 1 
        5  50169 2 1  97 LYS CB   C   9.727  21.201  13.305 1.00 . B B .  97 LYS CB   1 1 
        5  50170 2 1  97 LYS CD   C   8.881  20.985  15.663 1.00 . B B .  97 LYS CD   1 1 
        5  50171 2 1  97 LYS CE   C   8.320  21.724  16.869 1.00 . B B .  97 LYS CE   1 1 
        5  50172 2 1  97 LYS CG   C   9.250  21.944  14.544 1.00 . B B .  97 LYS CG   1 1 
        5  50173 2 1  97 LYS H    H  12.512  22.028  12.942 1.00 . B B .  97 LYS H    1 1 
        5  50174 2 1  97 LYS HA   H  11.073  19.890  14.331 1.00 . B B .  97 LYS HA   1 1 
        5  50175 2 1  97 LYS HB2  H   9.773  21.905  12.486 1.00 . B B .  97 LYS HB2  1 1 
        5  50176 2 1  97 LYS HB3  H   8.999  20.437  13.069 1.00 . B B .  97 LYS HB3  1 1 
        5  50177 2 1  97 LYS HD2  H   8.138  20.291  15.302 1.00 . B B .  97 LYS HD2  1 1 
        5  50178 2 1  97 LYS HD3  H   9.765  20.443  15.965 1.00 . B B .  97 LYS HD3  1 1 
        5  50179 2 1  97 LYS HE2  H   9.102  22.334  17.296 1.00 . B B .  97 LYS HE2  1 1 
        5  50180 2 1  97 LYS HE3  H   7.510  22.358  16.540 1.00 . B B .  97 LYS HE3  1 1 
        5  50181 2 1  97 LYS HG2  H  10.040  22.595  14.886 1.00 . B B .  97 LYS HG2  1 1 
        5  50182 2 1  97 LYS HG3  H   8.382  22.533  14.286 1.00 . B B .  97 LYS HG3  1 1 
        5  50183 2 1  97 LYS HZ1  H   8.582  20.173  18.243 1.00 . B B .  97 LYS HZ1  1 1 
        5  50184 2 1  97 LYS HZ2  H   7.056  20.193  17.517 1.00 . B B .  97 LYS HZ2  1 1 
        5  50185 2 1  97 LYS HZ3  H   7.436  21.324  18.717 1.00 . B B .  97 LYS HZ3  1 1 
        5  50186 2 1  97 LYS N    N  12.121  21.557  13.707 1.00 . B B .  97 LYS N    1 1 
        5  50187 2 1  97 LYS NZ   N   7.813  20.788  17.909 1.00 . B B .  97 LYS NZ   1 1 
        5  50188 2 1  97 LYS O    O  10.536  19.169  11.583 1.00 . B B .  97 LYS O    1 1 
        5  50189 2 1  98 ASP C    C  13.117  17.363  11.027 1.00 . B B .  98 ASP C    1 1 
        5  50190 2 1  98 ASP CA   C  13.161  18.862  10.750 1.00 . B B .  98 ASP CA   1 1 
        5  50191 2 1  98 ASP CB   C  14.580  19.277  10.356 1.00 . B B .  98 ASP CB   1 1 
        5  50192 2 1  98 ASP CG   C  14.667  20.732   9.945 1.00 . B B .  98 ASP CG   1 1 
        5  50193 2 1  98 ASP H    H  13.381  20.078  12.470 1.00 . B B .  98 ASP H    1 1 
        5  50194 2 1  98 ASP HA   H  12.492  19.086   9.933 1.00 . B B .  98 ASP HA   1 1 
        5  50195 2 1  98 ASP HB2  H  15.240  19.120  11.196 1.00 . B B .  98 ASP HB2  1 1 
        5  50196 2 1  98 ASP HB3  H  14.910  18.667   9.528 1.00 . B B .  98 ASP HB3  1 1 
        5  50197 2 1  98 ASP HD2  H  14.573  21.959   8.550 1.00 . B B .  98 ASP HD2  1 1 
        5  50198 2 1  98 ASP N    N  12.716  19.624  11.912 1.00 . B B .  98 ASP N    1 1 
        5  50199 2 1  98 ASP O    O  13.952  16.834  11.760 1.00 . B B .  98 ASP O    1 1 
        5  50200 2 1  98 ASP OD1  O  14.900  21.586  10.827 1.00 . B B .  98 ASP OD1  1 1 
        5  50201 2 1  98 ASP OD2  O  14.504  21.020   8.740 1.00 . B B .  98 ASP OD2  1 1 
        5  50202 2 1  99 TRP C    C  11.716  14.562   9.279 1.00 . B B .  99 TRP C    1 1 
        5  50203 2 1  99 TRP CA   C  11.988  15.248  10.614 1.00 . B B .  99 TRP CA   1 1 
        5  50204 2 1  99 TRP CB   C  10.855  14.950  11.600 1.00 . B B .  99 TRP CB   1 1 
        5  50205 2 1  99 TRP CD1  C  10.443  16.619  13.504 1.00 . B B .  99 TRP CD1  1 1 
        5  50206 2 1  99 TRP CD2  C  12.013  15.086  13.949 1.00 . B B .  99 TRP CD2  1 1 
        5  50207 2 1  99 TRP CE2  C  11.884  15.933  15.065 1.00 . B B .  99 TRP CE2  1 1 
        5  50208 2 1  99 TRP CE3  C  12.945  14.045  13.997 1.00 . B B .  99 TRP CE3  1 1 
        5  50209 2 1  99 TRP CG   C  11.081  15.539  12.960 1.00 . B B .  99 TRP CG   1 1 
        5  50210 2 1  99 TRP CH2  C  13.551  14.744  16.237 1.00 . B B .  99 TRP CH2  1 1 
        5  50211 2 1  99 TRP CZ2  C  12.651  15.771  16.215 1.00 . B B .  99 TRP CZ2  1 1 
        5  50212 2 1  99 TRP CZ3  C  13.705  13.885  15.141 1.00 . B B .  99 TRP CZ3  1 1 
        5  50213 2 1  99 TRP H    H  11.503  17.166   9.863 1.00 . B B .  99 TRP H    1 1 
        5  50214 2 1  99 TRP HA   H  12.914  14.867  11.017 1.00 . B B .  99 TRP HA   1 1 
        5  50215 2 1  99 TRP HB2  H   9.933  15.353  11.210 1.00 . B B .  99 TRP HB2  1 1 
        5  50216 2 1  99 TRP HB3  H  10.758  13.880  11.711 1.00 . B B .  99 TRP HB3  1 1 
        5  50217 2 1  99 TRP HD1  H   9.676  17.188  13.000 1.00 . B B .  99 TRP HD1  1 1 
        5  50218 2 1  99 TRP HE1  H  10.616  17.577  15.363 1.00 . B B .  99 TRP HE1  1 1 
        5  50219 2 1  99 TRP HE3  H  13.074  13.371  13.163 1.00 . B B .  99 TRP HE3  1 1 
        5  50220 2 1  99 TRP HH2  H  14.170  14.583  17.108 1.00 . B B .  99 TRP HH2  1 1 
        5  50221 2 1  99 TRP HZ2  H  12.545  16.426  17.068 1.00 . B B .  99 TRP HZ2  1 1 
        5  50222 2 1  99 TRP HZ3  H  14.428  13.086  15.198 1.00 . B B .  99 TRP HZ3  1 1 
        5  50223 2 1  99 TRP N    N  12.138  16.688  10.434 1.00 . B B .  99 TRP N    1 1 
        5  50224 2 1  99 TRP NE1  N  10.918  16.860  14.769 1.00 . B B .  99 TRP NE1  1 1 
        5  50225 2 1  99 TRP O    O  11.722  13.334   9.189 1.00 . B B .  99 TRP O    1 1 
        5  50226 2 1 100 THR C    C  12.503  14.505   6.186 1.00 . B B . 100 THR C    1 1 
        5  50227 2 1 100 THR CA   C  11.206  14.833   6.914 1.00 . B B . 100 THR CA   1 1 
        5  50228 2 1 100 THR CB   C  10.388  15.827   6.064 1.00 . B B . 100 THR CB   1 1 
        5  50229 2 1 100 THR CG2  C  11.096  17.171   5.965 1.00 . B B . 100 THR CG2  1 1 
        5  50230 2 1 100 THR H    H  11.482  16.334   8.380 1.00 . B B . 100 THR H    1 1 
        5  50231 2 1 100 THR HA   H  10.628  13.928   7.027 1.00 . B B . 100 THR HA   1 1 
        5  50232 2 1 100 THR HB   H   9.428  15.976   6.536 1.00 . B B . 100 THR HB   1 1 
        5  50233 2 1 100 THR HG1  H   9.516  14.605   4.783 1.00 . B B . 100 THR HG1  1 1 
        5  50234 2 1 100 THR HG21 H  10.490  17.856   5.393 1.00 . B B . 100 THR HG21 1 1 
        5  50235 2 1 100 THR HG22 H  12.051  17.040   5.476 1.00 . B B . 100 THR HG22 1 1 
        5  50236 2 1 100 THR HG23 H  11.252  17.569   6.957 1.00 . B B . 100 THR HG23 1 1 
        5  50237 2 1 100 THR N    N  11.475  15.363   8.246 1.00 . B B . 100 THR N    1 1 
        5  50238 2 1 100 THR O    O  12.583  13.522   5.450 1.00 . B B . 100 THR O    1 1 
        5  50239 2 1 100 THR OG1  O  10.183  15.293   4.749 1.00 . B B . 100 THR OG1  1 1 
        5  50240 2 1 101 LEU C    C  15.479  13.874   6.295 1.00 . B B . 101 LEU C    1 1 
        5  50241 2 1 101 LEU CA   C  14.816  15.138   5.764 1.00 . B B . 101 LEU CA   1 1 
        5  50242 2 1 101 LEU CB   C  15.721  16.344   6.019 1.00 . B B . 101 LEU CB   1 1 
        5  50243 2 1 101 LEU CD1  C  16.108  18.816   5.907 1.00 . B B . 101 LEU CD1  1 1 
        5  50244 2 1 101 LEU CD2  C  15.096  17.625   3.956 1.00 . B B . 101 LEU CD2  1 1 
        5  50245 2 1 101 LEU CG   C  15.201  17.675   5.473 1.00 . B B . 101 LEU CG   1 1 
        5  50246 2 1 101 LEU H    H  13.389  16.107   6.992 1.00 . B B . 101 LEU H    1 1 
        5  50247 2 1 101 LEU HA   H  14.658  15.033   4.703 1.00 . B B . 101 LEU HA   1 1 
        5  50248 2 1 101 LEU HB2  H  15.857  16.446   7.087 1.00 . B B . 101 LEU HB2  1 1 
        5  50249 2 1 101 LEU HB3  H  16.682  16.147   5.569 1.00 . B B . 101 LEU HB3  1 1 
        5  50250 2 1 101 LEU HD11 H  17.121  18.611   5.593 1.00 . B B . 101 LEU HD11 1 1 
        5  50251 2 1 101 LEU HD12 H  16.076  18.911   6.982 1.00 . B B . 101 LEU HD12 1 1 
        5  50252 2 1 101 LEU HD13 H  15.772  19.736   5.454 1.00 . B B . 101 LEU HD13 1 1 
        5  50253 2 1 101 LEU HD21 H  16.056  17.363   3.536 1.00 . B B . 101 LEU HD21 1 1 
        5  50254 2 1 101 LEU HD22 H  14.794  18.594   3.585 1.00 . B B . 101 LEU HD22 1 1 
        5  50255 2 1 101 LEU HD23 H  14.362  16.888   3.668 1.00 . B B . 101 LEU HD23 1 1 
        5  50256 2 1 101 LEU HG   H  14.215  17.861   5.873 1.00 . B B . 101 LEU HG   1 1 
        5  50257 2 1 101 LEU N    N  13.517  15.339   6.397 1.00 . B B . 101 LEU N    1 1 
        5  50258 2 1 101 LEU O    O  15.850  12.986   5.528 1.00 . B B . 101 LEU O    1 1 
        5  50259 2 1 102 ILE C    C  15.531  11.359   7.871 1.00 . B B . 102 ILE C    1 1 
        5  50260 2 1 102 ILE CA   C  16.239  12.651   8.262 1.00 . B B . 102 ILE CA   1 1 
        5  50261 2 1 102 ILE CB   C  16.217  12.799   9.798 1.00 . B B . 102 ILE CB   1 1 
        5  50262 2 1 102 ILE CD1  C  17.093  11.764  11.957 1.00 . B B . 102 ILE CD1  1 1 
        5  50263 2 1 102 ILE CG1  C  16.931  11.614  10.459 1.00 . B B . 102 ILE CG1  1 1 
        5  50264 2 1 102 ILE CG2  C  14.784  12.910  10.300 1.00 . B B . 102 ILE CG2  1 1 
        5  50265 2 1 102 ILE H    H  15.307  14.547   8.170 1.00 . B B . 102 ILE H    1 1 
        5  50266 2 1 102 ILE HA   H  17.270  12.598   7.942 1.00 . B B . 102 ILE HA   1 1 
        5  50267 2 1 102 ILE HB   H  16.736  13.709  10.057 1.00 . B B . 102 ILE HB   1 1 
        5  50268 2 1 102 ILE HG12 H  16.365  10.713  10.278 1.00 . B B . 102 ILE HG12 1 1 
        5  50269 2 1 102 ILE HG13 H  17.916  11.508  10.028 1.00 . B B . 102 ILE HG13 1 1 
        5  50270 2 1 102 ILE HG21 H  14.787  13.094  11.364 1.00 . B B . 102 ILE HG21 1 1 
        5  50271 2 1 102 ILE HG22 H  14.257  11.989  10.096 1.00 . B B . 102 ILE HG22 1 1 
        5  50272 2 1 102 ILE HG23 H  14.288  13.727   9.796 1.00 . B B . 102 ILE HG23 1 1 
        5  50273 2 1 102 ILE N    N  15.623  13.804   7.617 1.00 . B B . 102 ILE N    1 1 
        5  50274 2 1 102 ILE O    O  16.137  10.287   7.847 1.00 . B B . 102 ILE O    1 1 
        5  50275 2 1 103 GLY C    C  13.919   9.720   5.852 1.00 . B B . 103 GLY C    1 1 
        5  50276 2 1 103 GLY CA   C  13.467  10.306   7.175 1.00 . B B . 103 GLY CA   1 1 
        5  50277 2 1 103 GLY H    H  13.814  12.350   7.597 1.00 . B B . 103 GLY H    1 1 
        5  50278 2 1 103 GLY HA2  H  13.565   9.553   7.943 1.00 . B B . 103 GLY HA2  1 1 
        5  50279 2 1 103 GLY HA3  H  12.429  10.590   7.096 1.00 . B B . 103 GLY HA3  1 1 
        5  50280 2 1 103 GLY N    N  14.243  11.470   7.562 1.00 . B B . 103 GLY N    1 1 
        5  50281 2 1 103 GLY O    O  14.124   8.511   5.742 1.00 . B B . 103 GLY O    1 1 
        5  50282 2 1 104 PHE C    C  15.909   9.535   3.591 1.00 . B B . 104 PHE C    1 1 
        5  50283 2 1 104 PHE CA   C  14.506  10.128   3.525 1.00 . B B . 104 PHE CA   1 1 
        5  50284 2 1 104 PHE CB   C  14.473  11.286   2.526 1.00 . B B . 104 PHE CB   1 1 
        5  50285 2 1 104 PHE CD1  C  13.501  10.186   0.492 1.00 . B B . 104 PHE CD1  1 1 
        5  50286 2 1 104 PHE CD2  C  15.711  11.069   0.352 1.00 . B B . 104 PHE CD2  1 1 
        5  50287 2 1 104 PHE CE1  C  13.579   9.771  -0.823 1.00 . B B . 104 PHE CE1  1 1 
        5  50288 2 1 104 PHE CE2  C  15.795  10.657  -0.964 1.00 . B B . 104 PHE CE2  1 1 
        5  50289 2 1 104 PHE CG   C  14.564  10.839   1.094 1.00 . B B . 104 PHE CG   1 1 
        5  50290 2 1 104 PHE CZ   C  14.729  10.007  -1.553 1.00 . B B . 104 PHE CZ   1 1 
        5  50291 2 1 104 PHE H    H  13.904  11.529   4.996 1.00 . B B . 104 PHE H    1 1 
        5  50292 2 1 104 PHE HA   H  13.820   9.362   3.196 1.00 . B B . 104 PHE HA   1 1 
        5  50293 2 1 104 PHE HB2  H  13.548  11.832   2.647 1.00 . B B . 104 PHE HB2  1 1 
        5  50294 2 1 104 PHE HB3  H  15.304  11.948   2.722 1.00 . B B . 104 PHE HB3  1 1 
        5  50295 2 1 104 PHE HD1  H  12.601  10.002   1.061 1.00 . B B . 104 PHE HD1  1 1 
        5  50296 2 1 104 PHE HD2  H  16.546  11.578   0.811 1.00 . B B . 104 PHE HD2  1 1 
        5  50297 2 1 104 PHE HE1  H  12.744   9.263  -1.281 1.00 . B B . 104 PHE HE1  1 1 
        5  50298 2 1 104 PHE HE2  H  16.696  10.842  -1.532 1.00 . B B . 104 PHE HE2  1 1 
        5  50299 2 1 104 PHE HZ   H  14.792   9.684  -2.581 1.00 . B B . 104 PHE HZ   1 1 
        5  50300 2 1 104 PHE N    N  14.077  10.576   4.846 1.00 . B B . 104 PHE N    1 1 
        5  50301 2 1 104 PHE O    O  16.220   8.574   2.887 1.00 . B B . 104 PHE O    1 1 
        5  50302 2 1 105 LEU C    C  18.139   8.187   5.051 1.00 . B B . 105 LEU C    1 1 
        5  50303 2 1 105 LEU CA   C  18.118   9.643   4.611 1.00 . B B . 105 LEU CA   1 1 
        5  50304 2 1 105 LEU CB   C  18.850  10.507   5.641 1.00 . B B . 105 LEU CB   1 1 
        5  50305 2 1 105 LEU CD1  C  19.588  12.768   6.438 1.00 . B B . 105 LEU CD1  1 1 
        5  50306 2 1 105 LEU CD2  C  19.659  12.223   4.000 1.00 . B B . 105 LEU CD2  1 1 
        5  50307 2 1 105 LEU CG   C  18.918  11.999   5.309 1.00 . B B . 105 LEU CG   1 1 
        5  50308 2 1 105 LEU H    H  16.436  10.875   4.977 1.00 . B B . 105 LEU H    1 1 
        5  50309 2 1 105 LEU HA   H  18.619   9.729   3.658 1.00 . B B . 105 LEU HA   1 1 
        5  50310 2 1 105 LEU HB2  H  18.352  10.393   6.593 1.00 . B B . 105 LEU HB2  1 1 
        5  50311 2 1 105 LEU HB3  H  19.860  10.138   5.736 1.00 . B B . 105 LEU HB3  1 1 
        5  50312 2 1 105 LEU HD11 H  20.554  12.335   6.645 1.00 . B B . 105 LEU HD11 1 1 
        5  50313 2 1 105 LEU HD12 H  18.973  12.719   7.323 1.00 . B B . 105 LEU HD12 1 1 
        5  50314 2 1 105 LEU HD13 H  19.714  13.801   6.144 1.00 . B B . 105 LEU HD13 1 1 
        5  50315 2 1 105 LEU HD21 H  20.651  11.805   4.071 1.00 . B B . 105 LEU HD21 1 1 
        5  50316 2 1 105 LEU HD22 H  19.728  13.284   3.803 1.00 . B B . 105 LEU HD22 1 1 
        5  50317 2 1 105 LEU HD23 H  19.120  11.744   3.195 1.00 . B B . 105 LEU HD23 1 1 
        5  50318 2 1 105 LEU HG   H  17.915  12.382   5.197 1.00 . B B . 105 LEU HG   1 1 
        5  50319 2 1 105 LEU N    N  16.748  10.113   4.444 1.00 . B B . 105 LEU N    1 1 
        5  50320 2 1 105 LEU O    O  18.885   7.371   4.512 1.00 . B B . 105 LEU O    1 1 
        5  50321 2 1 106 MET C    C  16.621   5.567   5.535 1.00 . B B . 106 MET C    1 1 
        5  50322 2 1 106 MET CA   C  17.227   6.516   6.565 1.00 . B B . 106 MET CA   1 1 
        5  50323 2 1 106 MET CB   C  16.393   6.505   7.847 1.00 . B B . 106 MET CB   1 1 
        5  50324 2 1 106 MET CE   C  16.216   6.407  11.036 1.00 . B B . 106 MET CE   1 1 
        5  50325 2 1 106 MET CG   C  16.390   5.164   8.561 1.00 . B B . 106 MET CG   1 1 
        5  50326 2 1 106 MET H    H  16.741   8.567   6.426 1.00 . B B . 106 MET H    1 1 
        5  50327 2 1 106 MET HA   H  18.229   6.187   6.797 1.00 . B B . 106 MET HA   1 1 
        5  50328 2 1 106 MET HB2  H  16.787   7.249   8.524 1.00 . B B . 106 MET HB2  1 1 
        5  50329 2 1 106 MET HB3  H  15.373   6.759   7.600 1.00 . B B . 106 MET HB3  1 1 
        5  50330 2 1 106 MET HE1  H  16.216   7.351  10.510 1.00 . B B . 106 MET HE1  1 1 
        5  50331 2 1 106 MET HE2  H  17.235   6.093  11.212 1.00 . B B . 106 MET HE2  1 1 
        5  50332 2 1 106 MET HE3  H  15.707   6.523  11.981 1.00 . B B . 106 MET HE3  1 1 
        5  50333 2 1 106 MET HG2  H  16.008   4.414   7.886 1.00 . B B . 106 MET HG2  1 1 
        5  50334 2 1 106 MET HG3  H  17.405   4.916   8.836 1.00 . B B . 106 MET HG3  1 1 
        5  50335 2 1 106 MET N    N  17.311   7.871   6.039 1.00 . B B . 106 MET N    1 1 
        5  50336 2 1 106 MET O    O  16.823   4.354   5.596 1.00 . B B . 106 MET O    1 1 
        5  50337 2 1 106 MET SD   S  15.372   5.171  10.049 1.00 . B B . 106 MET SD   1 1 
        5  50338 2 1 107 SER C    C  16.263   4.887   2.496 1.00 . B B . 107 SER C    1 1 
        5  50339 2 1 107 SER CA   C  15.244   5.318   3.549 1.00 . B B . 107 SER CA   1 1 
        5  50340 2 1 107 SER CB   C  14.107   6.101   2.892 1.00 . B B . 107 SER CB   1 1 
        5  50341 2 1 107 SER H    H  15.748   7.095   4.586 1.00 . B B . 107 SER H    1 1 
        5  50342 2 1 107 SER HA   H  14.836   4.434   4.018 1.00 . B B . 107 SER HA   1 1 
        5  50343 2 1 107 SER HB2  H  14.501   7.006   2.456 1.00 . B B . 107 SER HB2  1 1 
        5  50344 2 1 107 SER HB3  H  13.656   5.496   2.122 1.00 . B B . 107 SER HB3  1 1 
        5  50345 2 1 107 SER HG   H  13.399   7.214   4.340 1.00 . B B . 107 SER HG   1 1 
        5  50346 2 1 107 SER N    N  15.876   6.121   4.587 1.00 . B B . 107 SER N    1 1 
        5  50347 2 1 107 SER O    O  16.238   3.752   2.018 1.00 . B B . 107 SER O    1 1 
        5  50348 2 1 107 SER OG   O  13.112   6.446   3.841 1.00 . B B . 107 SER OG   1 1 
        5  50349 2 1 108 THR C    C  19.144   4.428   1.617 1.00 . B B . 108 THR C    1 1 
        5  50350 2 1 108 THR CA   C  18.187   5.518   1.148 1.00 . B B . 108 THR CA   1 1 
        5  50351 2 1 108 THR CB   C  19.000   6.780   0.804 1.00 . B B . 108 THR CB   1 1 
        5  50352 2 1 108 THR CG2  C  18.084   7.899   0.335 1.00 . B B . 108 THR CG2  1 1 
        5  50353 2 1 108 THR H    H  17.143   6.679   2.575 1.00 . B B . 108 THR H    1 1 
        5  50354 2 1 108 THR HA   H  17.691   5.184   0.248 1.00 . B B . 108 THR HA   1 1 
        5  50355 2 1 108 THR HB   H  19.690   6.541   0.009 1.00 . B B . 108 THR HB   1 1 
        5  50356 2 1 108 THR HG1  H  20.268   6.483   2.286 1.00 . B B . 108 THR HG1  1 1 
        5  50357 2 1 108 THR HG21 H  18.661   8.802   0.196 1.00 . B B . 108 THR HG21 1 1 
        5  50358 2 1 108 THR HG22 H  17.317   8.072   1.074 1.00 . B B . 108 THR HG22 1 1 
        5  50359 2 1 108 THR HG23 H  17.625   7.621  -0.601 1.00 . B B . 108 THR HG23 1 1 
        5  50360 2 1 108 THR N    N  17.165   5.799   2.148 1.00 . B B . 108 THR N    1 1 
        5  50361 2 1 108 THR O    O  19.498   3.532   0.850 1.00 . B B . 108 THR O    1 1 
        5  50362 2 1 108 THR OG1  O  19.742   7.214   1.951 1.00 . B B . 108 THR OG1  1 1 
        5  50363 2 1 109 GLN C    C  19.887   2.118   3.374 1.00 . B B . 109 GLN C    1 1 
        5  50364 2 1 109 GLN CA   C  20.483   3.522   3.436 1.00 . B B . 109 GLN CA   1 1 
        5  50365 2 1 109 GLN CB   C  20.852   3.880   4.876 1.00 . B B . 109 GLN CB   1 1 
        5  50366 2 1 109 GLN CD   C  20.032   4.422   7.204 1.00 . B B . 109 GLN CD   1 1 
        5  50367 2 1 109 GLN CG   C  19.654   3.998   5.799 1.00 . B B . 109 GLN CG   1 1 
        5  50368 2 1 109 GLN H    H  19.242   5.239   3.444 1.00 . B B . 109 GLN H    1 1 
        5  50369 2 1 109 GLN HA   H  21.381   3.540   2.834 1.00 . B B . 109 GLN HA   1 1 
        5  50370 2 1 109 GLN HB2  H  21.506   3.115   5.269 1.00 . B B . 109 GLN HB2  1 1 
        5  50371 2 1 109 GLN HB3  H  21.376   4.824   4.878 1.00 . B B . 109 GLN HB3  1 1 
        5  50372 2 1 109 GLN HE21 H  21.568   5.474   6.508 1.00 . B B . 109 GLN HE21 1 1 
        5  50373 2 1 109 GLN HE22 H  21.357   5.497   8.223 1.00 . B B . 109 GLN HE22 1 1 
        5  50374 2 1 109 GLN HG2  H  18.977   4.734   5.390 1.00 . B B . 109 GLN HG2  1 1 
        5  50375 2 1 109 GLN HG3  H  19.157   3.041   5.846 1.00 . B B . 109 GLN HG3  1 1 
        5  50376 2 1 109 GLN N    N  19.562   4.506   2.878 1.00 . B B . 109 GLN N    1 1 
        5  50377 2 1 109 GLN NE2  N  21.092   5.211   7.324 1.00 . B B . 109 GLN NE2  1 1 
        5  50378 2 1 109 GLN O    O  20.581   1.161   3.028 1.00 . B B . 109 GLN O    1 1 
        5  50379 2 1 109 GLN OE1  O  19.373   4.046   8.174 1.00 . B B . 109 GLN OE1  1 1 
        5  50380 2 1 110 ILE C    C  18.098   0.052   2.303 1.00 . B B . 110 ILE C    1 1 
        5  50381 2 1 110 ILE CA   C  17.930   0.702   3.673 1.00 . B B . 110 ILE CA   1 1 
        5  50382 2 1 110 ILE CB   C  16.424   0.831   3.990 1.00 . B B . 110 ILE CB   1 1 
        5  50383 2 1 110 ILE CD1  C  16.756   0.409   6.490 1.00 . B B . 110 ILE CD1  1 1 
        5  50384 2 1 110 ILE CG1  C  16.217   1.340   5.422 1.00 . B B . 110 ILE CG1  1 1 
        5  50385 2 1 110 ILE CG2  C  15.715  -0.503   3.789 1.00 . B B . 110 ILE CG2  1 1 
        5  50386 2 1 110 ILE H    H  18.102   2.793   4.000 1.00 . B B . 110 ILE H    1 1 
        5  50387 2 1 110 ILE HA   H  18.383   0.067   4.420 1.00 . B B . 110 ILE HA   1 1 
        5  50388 2 1 110 ILE HB   H  15.996   1.543   3.300 1.00 . B B . 110 ILE HB   1 1 
        5  50389 2 1 110 ILE HG12 H  16.715   2.287   5.532 1.00 . B B . 110 ILE HG12 1 1 
        5  50390 2 1 110 ILE HG13 H  15.160   1.470   5.599 1.00 . B B . 110 ILE HG13 1 1 
        5  50391 2 1 110 ILE HG21 H  16.156  -1.246   4.436 1.00 . B B . 110 ILE HG21 1 1 
        5  50392 2 1 110 ILE HG22 H  15.819  -0.813   2.760 1.00 . B B . 110 ILE HG22 1 1 
        5  50393 2 1 110 ILE HG23 H  14.667  -0.393   4.027 1.00 . B B . 110 ILE HG23 1 1 
        5  50394 2 1 110 ILE N    N  18.603   1.997   3.711 1.00 . B B . 110 ILE N    1 1 
        5  50395 2 1 110 ILE O    O  18.328  -1.154   2.200 1.00 . B B . 110 ILE O    1 1 
        5  50396 2 1 111 VAL C    C  19.526  -0.197  -0.353 1.00 . B B . 111 VAL C    1 1 
        5  50397 2 1 111 VAL CA   C  18.128   0.367  -0.114 1.00 . B B . 111 VAL CA   1 1 
        5  50398 2 1 111 VAL CB   C  17.860   1.483  -1.144 1.00 . B B . 111 VAL CB   1 1 
        5  50399 2 1 111 VAL CG1  C  17.858   0.917  -2.556 1.00 . B B . 111 VAL CG1  1 1 
        5  50400 2 1 111 VAL CG2  C  16.547   2.187  -0.843 1.00 . B B . 111 VAL CG2  1 1 
        5  50401 2 1 111 VAL H    H  17.789   1.813   1.401 1.00 . B B . 111 VAL H    1 1 
        5  50402 2 1 111 VAL HA   H  17.402  -0.418  -0.266 1.00 . B B . 111 VAL HA   1 1 
        5  50403 2 1 111 VAL HB   H  18.657   2.208  -1.075 1.00 . B B . 111 VAL HB   1 1 
        5  50404 2 1 111 VAL HG11 H  17.657   1.710  -3.260 1.00 . B B . 111 VAL HG11 1 1 
        5  50405 2 1 111 VAL HG12 H  17.092   0.160  -2.638 1.00 . B B . 111 VAL HG12 1 1 
        5  50406 2 1 111 VAL HG13 H  18.821   0.479  -2.770 1.00 . B B . 111 VAL HG13 1 1 
        5  50407 2 1 111 VAL HG21 H  16.430   3.031  -1.509 1.00 . B B . 111 VAL HG21 1 1 
        5  50408 2 1 111 VAL HG22 H  16.549   2.533   0.178 1.00 . B B . 111 VAL HG22 1 1 
        5  50409 2 1 111 VAL HG23 H  15.730   1.499  -0.990 1.00 . B B . 111 VAL HG23 1 1 
        5  50410 2 1 111 VAL N    N  17.983   0.860   1.253 1.00 . B B . 111 VAL N    1 1 
        5  50411 2 1 111 VAL O    O  19.687  -1.271  -0.937 1.00 . B B . 111 VAL O    1 1 
        5  50412 2 1 112 VAL C    C  22.194  -1.242   0.585 1.00 . B B . 112 VAL C    1 1 
        5  50413 2 1 112 VAL CA   C  21.926   0.114  -0.067 1.00 . B B . 112 VAL CA   1 1 
        5  50414 2 1 112 VAL CB   C  22.904   1.160   0.507 1.00 . B B . 112 VAL CB   1 1 
        5  50415 2 1 112 VAL CG1  C  24.343   0.692   0.359 1.00 . B B . 112 VAL CG1  1 1 
        5  50416 2 1 112 VAL CG2  C  22.703   2.506  -0.171 1.00 . B B . 112 VAL CG2  1 1 
        5  50417 2 1 112 VAL H    H  20.350   1.372   0.571 1.00 . B B . 112 VAL H    1 1 
        5  50418 2 1 112 VAL HA   H  22.114   0.030  -1.128 1.00 . B B . 112 VAL HA   1 1 
        5  50419 2 1 112 VAL HB   H  22.694   1.276   1.561 1.00 . B B . 112 VAL HB   1 1 
        5  50420 2 1 112 VAL HG11 H  24.487  -0.217   0.924 1.00 . B B . 112 VAL HG11 1 1 
        5  50421 2 1 112 VAL HG12 H  25.010   1.456   0.729 1.00 . B B . 112 VAL HG12 1 1 
        5  50422 2 1 112 VAL HG13 H  24.554   0.503  -0.683 1.00 . B B . 112 VAL HG13 1 1 
        5  50423 2 1 112 VAL HG21 H  22.922   2.413  -1.225 1.00 . B B . 112 VAL HG21 1 1 
        5  50424 2 1 112 VAL HG22 H  23.364   3.236   0.272 1.00 . B B . 112 VAL HG22 1 1 
        5  50425 2 1 112 VAL HG23 H  21.679   2.826  -0.043 1.00 . B B . 112 VAL HG23 1 1 
        5  50426 2 1 112 VAL N    N  20.539   0.532   0.105 1.00 . B B . 112 VAL N    1 1 
        5  50427 2 1 112 VAL O    O  22.746  -2.143  -0.048 1.00 . B B . 112 VAL O    1 1 
        5  50428 2 1 113 ILE C    C  21.327  -3.788   1.869 1.00 . B B . 113 ILE C    1 1 
        5  50429 2 1 113 ILE CA   C  22.014  -2.629   2.576 1.00 . B B . 113 ILE CA   1 1 
        5  50430 2 1 113 ILE CB   C  21.497  -2.541   4.023 1.00 . B B . 113 ILE CB   1 1 
        5  50431 2 1 113 ILE CD1  C  21.322  -0.951   6.011 1.00 . B B . 113 ILE CD1  1 1 
        5  50432 2 1 113 ILE CG1  C  21.976  -1.241   4.676 1.00 . B B . 113 ILE CG1  1 1 
        5  50433 2 1 113 ILE CG2  C  21.974  -3.744   4.821 1.00 . B B . 113 ILE CG2  1 1 
        5  50434 2 1 113 ILE H    H  21.370  -0.634   2.305 1.00 . B B . 113 ILE H    1 1 
        5  50435 2 1 113 ILE HA   H  23.078  -2.820   2.608 1.00 . B B . 113 ILE HA   1 1 
        5  50436 2 1 113 ILE HB   H  20.418  -2.553   4.003 1.00 . B B . 113 ILE HB   1 1 
        5  50437 2 1 113 ILE HG12 H  23.042  -1.299   4.838 1.00 . B B . 113 ILE HG12 1 1 
        5  50438 2 1 113 ILE HG13 H  21.761  -0.415   4.014 1.00 . B B . 113 ILE HG13 1 1 
        5  50439 2 1 113 ILE HG21 H  21.581  -3.688   5.825 1.00 . B B . 113 ILE HG21 1 1 
        5  50440 2 1 113 ILE HG22 H  23.053  -3.748   4.857 1.00 . B B . 113 ILE HG22 1 1 
        5  50441 2 1 113 ILE HG23 H  21.628  -4.651   4.348 1.00 . B B . 113 ILE HG23 1 1 
        5  50442 2 1 113 ILE N    N  21.806  -1.382   1.851 1.00 . B B . 113 ILE N    1 1 
        5  50443 2 1 113 ILE O    O  21.815  -4.919   1.894 1.00 . B B . 113 ILE O    1 1 
        5  50444 2 1 114 THR C    C  20.336  -5.171  -0.538 1.00 . B B . 114 THR C    1 1 
        5  50445 2 1 114 THR CA   C  19.446  -4.525   0.513 1.00 . B B . 114 THR CA   1 1 
        5  50446 2 1 114 THR CB   C  18.202  -3.939  -0.178 1.00 . B B . 114 THR CB   1 1 
        5  50447 2 1 114 THR CG2  C  17.540  -4.979  -1.069 1.00 . B B . 114 THR CG2  1 1 
        5  50448 2 1 114 THR H    H  19.843  -2.588   1.268 1.00 . B B . 114 THR H    1 1 
        5  50449 2 1 114 THR HA   H  19.125  -5.278   1.218 1.00 . B B . 114 THR HA   1 1 
        5  50450 2 1 114 THR HB   H  18.511  -3.107  -0.795 1.00 . B B . 114 THR HB   1 1 
        5  50451 2 1 114 THR HG1  H  16.805  -2.704   0.463 1.00 . B B . 114 THR HG1  1 1 
        5  50452 2 1 114 THR HG21 H  18.225  -5.274  -1.850 1.00 . B B . 114 THR HG21 1 1 
        5  50453 2 1 114 THR HG22 H  16.648  -4.560  -1.511 1.00 . B B . 114 THR HG22 1 1 
        5  50454 2 1 114 THR HG23 H  17.275  -5.845  -0.477 1.00 . B B . 114 THR HG23 1 1 
        5  50455 2 1 114 THR N    N  20.188  -3.504   1.241 1.00 . B B . 114 THR N    1 1 
        5  50456 2 1 114 THR O    O  20.295  -6.383  -0.750 1.00 . B B . 114 THR O    1 1 
        5  50457 2 1 114 THR OG1  O  17.268  -3.474   0.801 1.00 . B B . 114 THR OG1  1 1 
        5  50458 2 1 115 SER C    C  23.034  -5.824  -1.624 1.00 . B B . 115 SER C    1 1 
        5  50459 2 1 115 SER CA   C  22.049  -4.830  -2.225 1.00 . B B . 115 SER CA   1 1 
        5  50460 2 1 115 SER CB   C  22.803  -3.660  -2.861 1.00 . B B . 115 SER CB   1 1 
        5  50461 2 1 115 SER H    H  21.104  -3.383  -1.002 1.00 . B B . 115 SER H    1 1 
        5  50462 2 1 115 SER HA   H  21.465  -5.328  -2.983 1.00 . B B . 115 SER HA   1 1 
        5  50463 2 1 115 SER HB2  H  23.412  -3.177  -2.113 1.00 . B B . 115 SER HB2  1 1 
        5  50464 2 1 115 SER HB3  H  23.433  -4.031  -3.656 1.00 . B B . 115 SER HB3  1 1 
        5  50465 2 1 115 SER HG   H  21.356  -2.349  -2.698 1.00 . B B . 115 SER HG   1 1 
        5  50466 2 1 115 SER N    N  21.136  -4.344  -1.201 1.00 . B B . 115 SER N    1 1 
        5  50467 2 1 115 SER O    O  23.130  -6.965  -2.075 1.00 . B B . 115 SER O    1 1 
        5  50468 2 1 115 SER OG   O  21.903  -2.707  -3.401 1.00 . B B . 115 SER OG   1 1 
        5  50469 2 1 116 GLY C    C  24.082  -7.439   0.725 1.00 . B B . 116 GLY C    1 1 
        5  50470 2 1 116 GLY CA   C  24.734  -6.249   0.055 1.00 . B B . 116 GLY CA   1 1 
        5  50471 2 1 116 GLY H    H  23.641  -4.465  -0.282 1.00 . B B . 116 GLY H    1 1 
        5  50472 2 1 116 GLY HA2  H  25.439  -6.603  -0.681 1.00 . B B . 116 GLY HA2  1 1 
        5  50473 2 1 116 GLY HA3  H  25.265  -5.676   0.802 1.00 . B B . 116 GLY HA3  1 1 
        5  50474 2 1 116 GLY N    N  23.764  -5.384  -0.598 1.00 . B B . 116 GLY N    1 1 
        5  50475 2 1 116 GLY O    O  24.748  -8.419   1.062 1.00 . B B . 116 GLY O    1 1 
        5  50476 2 1 117 LEU C    C  22.060  -9.684   0.704 1.00 . B B . 117 LEU C    1 1 
        5  50477 2 1 117 LEU CA   C  22.006  -8.412   1.547 1.00 . B B . 117 LEU CA   1 1 
        5  50478 2 1 117 LEU CB   C  20.553  -7.960   1.726 1.00 . B B . 117 LEU CB   1 1 
        5  50479 2 1 117 LEU CD1  C  18.452  -7.992   3.086 1.00 . B B . 117 LEU CD1  1 1 
        5  50480 2 1 117 LEU CD2  C  19.397 -10.135   2.223 1.00 . B B . 117 LEU CD2  1 1 
        5  50481 2 1 117 LEU CG   C  19.730  -8.746   2.748 1.00 . B B . 117 LEU CG   1 1 
        5  50482 2 1 117 LEU H    H  22.305  -6.539   0.621 1.00 . B B . 117 LEU H    1 1 
        5  50483 2 1 117 LEU HA   H  22.439  -8.611   2.515 1.00 . B B . 117 LEU HA   1 1 
        5  50484 2 1 117 LEU HB2  H  20.558  -6.923   2.023 1.00 . B B . 117 LEU HB2  1 1 
        5  50485 2 1 117 LEU HB3  H  20.057  -8.038   0.769 1.00 . B B . 117 LEU HB3  1 1 
        5  50486 2 1 117 LEU HD11 H  18.702  -7.038   3.525 1.00 . B B . 117 LEU HD11 1 1 
        5  50487 2 1 117 LEU HD12 H  17.868  -8.572   3.787 1.00 . B B . 117 LEU HD12 1 1 
        5  50488 2 1 117 LEU HD13 H  17.879  -7.834   2.183 1.00 . B B . 117 LEU HD13 1 1 
        5  50489 2 1 117 LEU HD21 H  18.730 -10.633   2.912 1.00 . B B . 117 LEU HD21 1 1 
        5  50490 2 1 117 LEU HD22 H  20.307 -10.711   2.127 1.00 . B B . 117 LEU HD22 1 1 
        5  50491 2 1 117 LEU HD23 H  18.921 -10.051   1.258 1.00 . B B . 117 LEU HD23 1 1 
        5  50492 2 1 117 LEU HG   H  20.304  -8.857   3.657 1.00 . B B . 117 LEU HG   1 1 
        5  50493 2 1 117 LEU N    N  22.771  -7.348   0.917 1.00 . B B . 117 LEU N    1 1 
        5  50494 2 1 117 LEU O    O  22.549 -10.721   1.152 1.00 . B B . 117 LEU O    1 1 
        5  50495 2 1 118 ILE C    C  22.844 -10.881  -2.187 1.00 . B B . 118 ILE C    1 1 
        5  50496 2 1 118 ILE CA   C  21.521 -10.725  -1.437 1.00 . B B . 118 ILE CA   1 1 
        5  50497 2 1 118 ILE CB   C  20.373 -10.588  -2.459 1.00 . B B . 118 ILE CB   1 1 
        5  50498 2 1 118 ILE CD1  C  17.896 -10.013  -2.667 1.00 . B B . 118 ILE CD1  1 1 
        5  50499 2 1 118 ILE CG1  C  19.061 -10.269  -1.735 1.00 . B B . 118 ILE CG1  1 1 
        5  50500 2 1 118 ILE CG2  C  20.239 -11.862  -3.284 1.00 . B B . 118 ILE CG2  1 1 
        5  50501 2 1 118 ILE H    H  21.178  -8.730  -0.818 1.00 . B B . 118 ILE H    1 1 
        5  50502 2 1 118 ILE HA   H  21.346 -11.617  -0.855 1.00 . B B . 118 ILE HA   1 1 
        5  50503 2 1 118 ILE HB   H  20.614  -9.777  -3.130 1.00 . B B . 118 ILE HB   1 1 
        5  50504 2 1 118 ILE HG12 H  18.797 -11.101  -1.100 1.00 . B B . 118 ILE HG12 1 1 
        5  50505 2 1 118 ILE HG13 H  19.200  -9.389  -1.126 1.00 . B B . 118 ILE HG13 1 1 
        5  50506 2 1 118 ILE HG21 H  20.056 -12.699  -2.626 1.00 . B B . 118 ILE HG21 1 1 
        5  50507 2 1 118 ILE HG22 H  21.149 -12.031  -3.838 1.00 . B B . 118 ILE HG22 1 1 
        5  50508 2 1 118 ILE HG23 H  19.410 -11.759  -3.973 1.00 . B B . 118 ILE HG23 1 1 
        5  50509 2 1 118 ILE N    N  21.548  -9.590  -0.521 1.00 . B B . 118 ILE N    1 1 
        5  50510 2 1 118 ILE O    O  23.160 -11.961  -2.683 1.00 . B B . 118 ILE O    1 1 
        5  50511 2 1 119 ALA C    C  25.754 -10.985  -2.472 1.00 . B B . 119 ALA C    1 1 
        5  50512 2 1 119 ALA CA   C  24.900  -9.821  -2.959 1.00 . B B . 119 ALA CA   1 1 
        5  50513 2 1 119 ALA CB   C  25.639  -8.510  -2.755 1.00 . B B . 119 ALA CB   1 1 
        5  50514 2 1 119 ALA H    H  23.306  -8.959  -1.861 1.00 . B B . 119 ALA H    1 1 
        5  50515 2 1 119 ALA HA   H  24.711  -9.942  -4.017 1.00 . B B . 119 ALA HA   1 1 
        5  50516 2 1 119 ALA HB1  H  25.828  -8.364  -1.701 1.00 . B B . 119 ALA HB1  1 1 
        5  50517 2 1 119 ALA HB2  H  25.037  -7.694  -3.129 1.00 . B B . 119 ALA HB2  1 1 
        5  50518 2 1 119 ALA HB3  H  26.578  -8.538  -3.288 1.00 . B B . 119 ALA HB3  1 1 
        5  50519 2 1 119 ALA N    N  23.612  -9.794  -2.270 1.00 . B B . 119 ALA N    1 1 
        5  50520 2 1 119 ALA O    O  26.461 -11.623  -3.252 1.00 . B B . 119 ALA O    1 1 
        5  50521 2 1 120 ASP C    C  25.687 -13.664  -0.708 1.00 . B B . 120 ASP C    1 1 
        5  50522 2 1 120 ASP CA   C  26.440 -12.345  -0.574 1.00 . B B . 120 ASP CA   1 1 
        5  50523 2 1 120 ASP CB   C  26.717 -12.052   0.902 1.00 . B B . 120 ASP CB   1 1 
        5  50524 2 1 120 ASP CG   C  27.566 -13.124   1.556 1.00 . B B . 120 ASP CG   1 1 
        5  50525 2 1 120 ASP H    H  25.101 -10.710  -0.603 1.00 . B B . 120 ASP H    1 1 
        5  50526 2 1 120 ASP HA   H  27.380 -12.425  -1.100 1.00 . B B . 120 ASP HA   1 1 
        5  50527 2 1 120 ASP HB2  H  27.237 -11.108   0.984 1.00 . B B . 120 ASP HB2  1 1 
        5  50528 2 1 120 ASP HB3  H  25.777 -11.989   1.432 1.00 . B B . 120 ASP HB3  1 1 
        5  50529 2 1 120 ASP HD2  H  29.270 -13.647   2.081 1.00 . B B . 120 ASP HD2  1 1 
        5  50530 2 1 120 ASP N    N  25.681 -11.256  -1.171 1.00 . B B . 120 ASP N    1 1 
        5  50531 2 1 120 ASP O    O  26.287 -14.739  -0.679 1.00 . B B . 120 ASP O    1 1 
        5  50532 2 1 120 ASP OD1  O  27.001 -14.160   1.963 1.00 . B B . 120 ASP OD1  1 1 
        5  50533 2 1 120 ASP OD2  O  28.794 -12.928   1.659 1.00 . B B . 120 ASP OD2  1 1 
        5  50534 2 1 121 LEU C    C  23.353 -15.129  -2.459 1.00 . B B . 121 LEU C    1 1 
        5  50535 2 1 121 LEU CA   C  23.526 -14.754  -0.991 1.00 . B B . 121 LEU CA   1 1 
        5  50536 2 1 121 LEU CB   C  22.159 -14.509  -0.348 1.00 . B B . 121 LEU CB   1 1 
        5  50537 2 1 121 LEU CD1  C  20.817 -13.761   1.635 1.00 . B B . 121 LEU CD1  1 1 
        5  50538 2 1 121 LEU CD2  C  22.730 -15.336   1.949 1.00 . B B . 121 LEU CD2  1 1 
        5  50539 2 1 121 LEU CG   C  22.198 -14.161   1.141 1.00 . B B . 121 LEU CG   1 1 
        5  50540 2 1 121 LEU H    H  23.952 -12.686  -0.869 1.00 . B B . 121 LEU H    1 1 
        5  50541 2 1 121 LEU HA   H  24.013 -15.570  -0.480 1.00 . B B . 121 LEU HA   1 1 
        5  50542 2 1 121 LEU HB2  H  21.678 -13.696  -0.874 1.00 . B B . 121 LEU HB2  1 1 
        5  50543 2 1 121 LEU HB3  H  21.560 -15.398  -0.472 1.00 . B B . 121 LEU HB3  1 1 
        5  50544 2 1 121 LEU HD11 H  20.463 -12.912   1.067 1.00 . B B . 121 LEU HD11 1 1 
        5  50545 2 1 121 LEU HD12 H  20.871 -13.496   2.681 1.00 . B B . 121 LEU HD12 1 1 
        5  50546 2 1 121 LEU HD13 H  20.135 -14.589   1.508 1.00 . B B . 121 LEU HD13 1 1 
        5  50547 2 1 121 LEU HD21 H  22.730 -15.082   2.998 1.00 . B B . 121 LEU HD21 1 1 
        5  50548 2 1 121 LEU HD22 H  23.740 -15.561   1.635 1.00 . B B . 121 LEU HD22 1 1 
        5  50549 2 1 121 LEU HD23 H  22.102 -16.199   1.786 1.00 . B B . 121 LEU HD23 1 1 
        5  50550 2 1 121 LEU HG   H  22.862 -13.323   1.292 1.00 . B B . 121 LEU HG   1 1 
        5  50551 2 1 121 LEU N    N  24.369 -13.572  -0.853 1.00 . B B . 121 LEU N    1 1 
        5  50552 2 1 121 LEU O    O  22.428 -15.854  -2.823 1.00 . B B . 121 LEU O    1 1 
        5  50553 2 1 122 SER C    C  24.694 -16.317  -5.030 1.00 . B B . 122 SER C    1 1 
        5  50554 2 1 122 SER CA   C  24.206 -14.903  -4.729 1.00 . B B . 122 SER CA   1 1 
        5  50555 2 1 122 SER CB   C  25.055 -13.884  -5.490 1.00 . B B . 122 SER CB   1 1 
        5  50556 2 1 122 SER H    H  24.970 -14.058  -2.946 1.00 . B B . 122 SER H    1 1 
        5  50557 2 1 122 SER HA   H  23.179 -14.814  -5.049 1.00 . B B . 122 SER HA   1 1 
        5  50558 2 1 122 SER HB2  H  26.081 -13.954  -5.162 1.00 . B B . 122 SER HB2  1 1 
        5  50559 2 1 122 SER HB3  H  25.000 -14.093  -6.550 1.00 . B B . 122 SER HB3  1 1 
        5  50560 2 1 122 SER HG   H  24.458 -12.431  -4.320 1.00 . B B . 122 SER HG   1 1 
        5  50561 2 1 122 SER N    N  24.254 -14.628  -3.299 1.00 . B B . 122 SER N    1 1 
        5  50562 2 1 122 SER O    O  25.767 -16.722  -4.583 1.00 . B B . 122 SER O    1 1 
        5  50563 2 1 122 SER OG   O  24.594 -12.564  -5.261 1.00 . B B . 122 SER OG   1 1 
        5  50564 2 1 123 GLU C    C  24.702 -18.493  -7.611 1.00 . B B . 123 GLU C    1 1 
        5  50565 2 1 123 GLU CA   C  24.242 -18.428  -6.159 1.00 . B B . 123 GLU CA   1 1 
        5  50566 2 1 123 GLU CB   C  23.045 -19.357  -5.948 1.00 . B B . 123 GLU CB   1 1 
        5  50567 2 1 123 GLU CD   C  21.408 -20.377  -4.318 1.00 . B B . 123 GLU CD   1 1 
        5  50568 2 1 123 GLU CG   C  22.611 -19.471  -4.496 1.00 . B B . 123 GLU CG   1 1 
        5  50569 2 1 123 GLU H    H  23.049 -16.681  -6.107 1.00 . B B . 123 GLU H    1 1 
        5  50570 2 1 123 GLU HA   H  25.051 -18.748  -5.521 1.00 . B B . 123 GLU HA   1 1 
        5  50571 2 1 123 GLU HB2  H  22.209 -18.986  -6.522 1.00 . B B . 123 GLU HB2  1 1 
        5  50572 2 1 123 GLU HB3  H  23.303 -20.345  -6.302 1.00 . B B . 123 GLU HB3  1 1 
        5  50573 2 1 123 GLU HE2  H  20.792 -22.120  -4.115 1.00 . B B . 123 GLU HE2  1 1 
        5  50574 2 1 123 GLU HG2  H  23.431 -19.872  -3.919 1.00 . B B . 123 GLU HG2  1 1 
        5  50575 2 1 123 GLU HG3  H  22.360 -18.487  -4.130 1.00 . B B . 123 GLU HG3  1 1 
        5  50576 2 1 123 GLU N    N  23.895 -17.061  -5.789 1.00 . B B . 123 GLU N    1 1 
        5  50577 2 1 123 GLU O    O  25.678 -19.171  -7.933 1.00 . B B . 123 GLU O    1 1 
        5  50578 2 1 123 GLU OE1  O  20.273 -19.854  -4.271 1.00 . B B . 123 GLU OE1  1 1 
        5  50579 2 1 123 GLU OE2  O  21.597 -21.608  -4.226 1.00 . B B . 123 GLU OE2  1 1 
        5  50580 2 1 124 ARG C    C  25.493 -16.796 -10.151 1.00 . B B . 124 ARG C    1 1 
        5  50581 2 1 124 ARG CA   C  24.331 -17.753  -9.903 1.00 . B B . 124 ARG CA   1 1 
        5  50582 2 1 124 ARG CB   C  23.111 -17.335 -10.726 1.00 . B B . 124 ARG CB   1 1 
        5  50583 2 1 124 ARG CD   C  20.622 -17.537 -11.034 1.00 . B B . 124 ARG CD   1 1 
        5  50584 2 1 124 ARG CG   C  21.869 -18.166 -10.434 1.00 . B B . 124 ARG CG   1 1 
        5  50585 2 1 124 ARG CZ   C  18.198 -17.890 -10.785 1.00 . B B . 124 ARG CZ   1 1 
        5  50586 2 1 124 ARG H    H  23.225 -17.266  -8.165 1.00 . B B . 124 ARG H    1 1 
        5  50587 2 1 124 ARG HA   H  24.630 -18.749 -10.194 1.00 . B B . 124 ARG HA   1 1 
        5  50588 2 1 124 ARG HB2  H  22.885 -16.301 -10.515 1.00 . B B . 124 ARG HB2  1 1 
        5  50589 2 1 124 ARG HB3  H  23.347 -17.435 -11.775 1.00 . B B . 124 ARG HB3  1 1 
        5  50590 2 1 124 ARG HD2  H  20.457 -16.576 -10.568 1.00 . B B . 124 ARG HD2  1 1 
        5  50591 2 1 124 ARG HD3  H  20.776 -17.401 -12.093 1.00 . B B . 124 ARG HD3  1 1 
        5  50592 2 1 124 ARG HE   H  19.574 -19.334 -10.727 1.00 . B B . 124 ARG HE   1 1 
        5  50593 2 1 124 ARG HG2  H  22.001 -19.150 -10.855 1.00 . B B . 124 ARG HG2  1 1 
        5  50594 2 1 124 ARG HG3  H  21.745 -18.243  -9.364 1.00 . B B . 124 ARG HG3  1 1 
        5  50595 2 1 124 ARG HH11 H  18.750 -15.963 -11.045 1.00 . B B . 124 ARG HH11 1 1 
        5  50596 2 1 124 ARG HH12 H  17.046 -16.231 -10.880 1.00 . B B . 124 ARG HH12 1 1 
        5  50597 2 1 124 ARG HH21 H  17.335 -19.696 -10.506 1.00 . B B . 124 ARG HH21 1 1 
        5  50598 2 1 124 ARG HH22 H  16.241 -18.354 -10.574 1.00 . B B . 124 ARG HH22 1 1 
        5  50599 2 1 124 ARG N    N  23.994 -17.782  -8.483 1.00 . B B . 124 ARG N    1 1 
        5  50600 2 1 124 ARG NE   N  19.437 -18.370 -10.831 1.00 . B B . 124 ARG NE   1 1 
        5  50601 2 1 124 ARG NH1  N  17.980 -16.589 -10.913 1.00 . B B . 124 ARG NH1  1 1 
        5  50602 2 1 124 ARG NH2  N  17.174 -18.714 -10.606 1.00 . B B . 124 ARG NH2  1 1 
        5  50603 2 1 124 ARG O    O  25.645 -15.794  -9.452 1.00 . B B . 124 ARG O    1 1 
        5  50604 2 1 125 ASP C    C  27.117 -15.150 -12.428 1.00 . B B . 125 ASP C    1 1 
        5  50605 2 1 125 ASP CA   C  27.474 -16.290 -11.478 1.00 . B B . 125 ASP CA   1 1 
        5  50606 2 1 125 ASP CB   C  28.572 -17.155 -12.098 1.00 . B B . 125 ASP CB   1 1 
        5  50607 2 1 125 ASP CG   C  29.033 -18.260 -11.166 1.00 . B B . 125 ASP CG   1 1 
        5  50608 2 1 125 ASP H    H  26.131 -17.916 -11.680 1.00 . B B . 125 ASP H    1 1 
        5  50609 2 1 125 ASP HA   H  27.845 -15.867 -10.557 1.00 . B B . 125 ASP HA   1 1 
        5  50610 2 1 125 ASP HB2  H  28.196 -17.606 -13.004 1.00 . B B . 125 ASP HB2  1 1 
        5  50611 2 1 125 ASP HB3  H  29.421 -16.532 -12.337 1.00 . B B . 125 ASP HB3  1 1 
        5  50612 2 1 125 ASP HD2  H  28.694 -19.954 -10.483 1.00 . B B . 125 ASP HD2  1 1 
        5  50613 2 1 125 ASP N    N  26.311 -17.112 -11.150 1.00 . B B . 125 ASP N    1 1 
        5  50614 2 1 125 ASP O    O  27.828 -14.147 -12.491 1.00 . B B . 125 ASP O    1 1 
        5  50615 2 1 125 ASP OD1  O  30.082 -18.083 -10.512 1.00 . B B . 125 ASP OD1  1 1 
        5  50616 2 1 125 ASP OD2  O  28.345 -19.298 -11.091 1.00 . B B . 125 ASP OD2  1 1 
        5  50617 2 1 126 TRP C    C  24.787 -13.183 -13.411 1.00 . B B . 126 TRP C    1 1 
        5  50618 2 1 126 TRP CA   C  25.595 -14.271 -14.109 1.00 . B B . 126 TRP CA   1 1 
        5  50619 2 1 126 TRP CB   C  24.783 -14.883 -15.253 1.00 . B B . 126 TRP CB   1 1 
        5  50620 2 1 126 TRP CD1  C  22.390 -15.260 -14.413 1.00 . B B . 126 TRP CD1  1 1 
        5  50621 2 1 126 TRP CD2  C  23.576 -17.137 -14.692 1.00 . B B . 126 TRP CD2  1 1 
        5  50622 2 1 126 TRP CE2  C  22.290 -17.483 -14.236 1.00 . B B . 126 TRP CE2  1 1 
        5  50623 2 1 126 TRP CE3  C  24.499 -18.156 -14.939 1.00 . B B . 126 TRP CE3  1 1 
        5  50624 2 1 126 TRP CG   C  23.620 -15.710 -14.799 1.00 . B B . 126 TRP CG   1 1 
        5  50625 2 1 126 TRP CH2  C  22.830 -19.782 -14.270 1.00 . B B . 126 TRP CH2  1 1 
        5  50626 2 1 126 TRP CZ2  C  21.906 -18.804 -14.021 1.00 . B B . 126 TRP CZ2  1 1 
        5  50627 2 1 126 TRP CZ3  C  24.117 -19.466 -14.725 1.00 . B B . 126 TRP CZ3  1 1 
        5  50628 2 1 126 TRP H    H  25.488 -16.119 -13.072 1.00 . B B . 126 TRP H    1 1 
        5  50629 2 1 126 TRP HA   H  26.486 -13.821 -14.520 1.00 . B B . 126 TRP HA   1 1 
        5  50630 2 1 126 TRP HB2  H  24.400 -14.089 -15.877 1.00 . B B . 126 TRP HB2  1 1 
        5  50631 2 1 126 TRP HB3  H  25.432 -15.515 -15.844 1.00 . B B . 126 TRP HB3  1 1 
        5  50632 2 1 126 TRP HD1  H  22.105 -14.219 -14.386 1.00 . B B . 126 TRP HD1  1 1 
        5  50633 2 1 126 TRP HE1  H  20.656 -16.253 -13.764 1.00 . B B . 126 TRP HE1  1 1 
        5  50634 2 1 126 TRP HE3  H  25.496 -17.934 -15.290 1.00 . B B . 126 TRP HE3  1 1 
        5  50635 2 1 126 TRP HH2  H  22.576 -20.819 -14.117 1.00 . B B . 126 TRP HH2  1 1 
        5  50636 2 1 126 TRP HZ2  H  20.917 -19.063 -13.670 1.00 . B B . 126 TRP HZ2  1 1 
        5  50637 2 1 126 TRP HZ3  H  24.818 -20.269 -14.910 1.00 . B B . 126 TRP HZ3  1 1 
        5  50638 2 1 126 TRP N    N  26.020 -15.302 -13.165 1.00 . B B . 126 TRP N    1 1 
        5  50639 2 1 126 TRP NE1  N  21.585 -16.320 -14.073 1.00 . B B . 126 TRP NE1  1 1 
        5  50640 2 1 126 TRP O    O  24.742 -12.042 -13.870 1.00 . B B . 126 TRP O    1 1 
        5  50641 2 1 127 VAL C    C  24.239 -11.770 -10.608 1.00 . B B . 127 VAL C    1 1 
        5  50642 2 1 127 VAL CA   C  23.351 -12.583 -11.543 1.00 . B B . 127 VAL CA   1 1 
        5  50643 2 1 127 VAL CB   C  22.246 -13.280 -10.723 1.00 . B B . 127 VAL CB   1 1 
        5  50644 2 1 127 VAL CG1  C  22.833 -14.009  -9.522 1.00 . B B . 127 VAL CG1  1 1 
        5  50645 2 1 127 VAL CG2  C  21.193 -12.274 -10.287 1.00 . B B . 127 VAL CG2  1 1 
        5  50646 2 1 127 VAL H    H  24.215 -14.464 -11.984 1.00 . B B . 127 VAL H    1 1 
        5  50647 2 1 127 VAL HA   H  22.880 -11.912 -12.246 1.00 . B B . 127 VAL HA   1 1 
        5  50648 2 1 127 VAL HB   H  21.768 -14.014 -11.357 1.00 . B B . 127 VAL HB   1 1 
        5  50649 2 1 127 VAL HG11 H  23.285 -13.292  -8.851 1.00 . B B . 127 VAL HG11 1 1 
        5  50650 2 1 127 VAL HG12 H  23.585 -14.709  -9.857 1.00 . B B . 127 VAL HG12 1 1 
        5  50651 2 1 127 VAL HG13 H  22.050 -14.543  -9.006 1.00 . B B . 127 VAL HG13 1 1 
        5  50652 2 1 127 VAL HG21 H  21.620 -11.595  -9.563 1.00 . B B . 127 VAL HG21 1 1 
        5  50653 2 1 127 VAL HG22 H  20.358 -12.797  -9.842 1.00 . B B . 127 VAL HG22 1 1 
        5  50654 2 1 127 VAL HG23 H  20.850 -11.717 -11.146 1.00 . B B . 127 VAL HG23 1 1 
        5  50655 2 1 127 VAL N    N  24.148 -13.540 -12.301 1.00 . B B . 127 VAL N    1 1 
        5  50656 2 1 127 VAL O    O  23.887 -10.662 -10.206 1.00 . B B . 127 VAL O    1 1 
        5  50657 2 1 128 ARG C    C  26.712 -10.298  -9.905 1.00 . B B . 128 ARG C    1 1 
        5  50658 2 1 128 ARG CA   C  26.343 -11.681  -9.378 1.00 . B B . 128 ARG CA   1 1 
        5  50659 2 1 128 ARG CB   C  27.601 -12.539  -9.229 1.00 . B B . 128 ARG CB   1 1 
        5  50660 2 1 128 ARG CD   C  29.883 -12.818  -8.222 1.00 . B B . 128 ARG CD   1 1 
        5  50661 2 1 128 ARG CG   C  28.654 -11.930  -8.316 1.00 . B B . 128 ARG CG   1 1 
        5  50662 2 1 128 ARG CZ   C  31.530 -13.858  -9.726 1.00 . B B . 128 ARG CZ   1 1 
        5  50663 2 1 128 ARG H    H  25.607 -13.231 -10.614 1.00 . B B . 128 ARG H    1 1 
        5  50664 2 1 128 ARG HA   H  25.877 -11.572  -8.411 1.00 . B B . 128 ARG HA   1 1 
        5  50665 2 1 128 ARG HB2  H  27.321 -13.501  -8.828 1.00 . B B . 128 ARG HB2  1 1 
        5  50666 2 1 128 ARG HB3  H  28.044 -12.681 -10.204 1.00 . B B . 128 ARG HB3  1 1 
        5  50667 2 1 128 ARG HD2  H  30.625 -12.320  -7.617 1.00 . B B . 128 ARG HD2  1 1 
        5  50668 2 1 128 ARG HD3  H  29.603 -13.750  -7.753 1.00 . B B . 128 ARG HD3  1 1 
        5  50669 2 1 128 ARG HE   H  30.011 -12.707 -10.318 1.00 . B B . 128 ARG HE   1 1 
        5  50670 2 1 128 ARG HG2  H  28.945 -10.967  -8.709 1.00 . B B . 128 ARG HG2  1 1 
        5  50671 2 1 128 ARG HG3  H  28.230 -11.808  -7.330 1.00 . B B . 128 ARG HG3  1 1 
        5  50672 2 1 128 ARG HH11 H  31.810 -14.251  -7.762 1.00 . B B . 128 ARG HH11 1 1 
        5  50673 2 1 128 ARG HH12 H  32.960 -14.974  -8.835 1.00 . B B . 128 ARG HH12 1 1 
        5  50674 2 1 128 ARG HH21 H  31.520 -13.656 -11.735 1.00 . B B . 128 ARG HH21 1 1 
        5  50675 2 1 128 ARG HH22 H  32.795 -14.637 -11.094 1.00 . B B . 128 ARG HH22 1 1 
        5  50676 2 1 128 ARG N    N  25.391 -12.340 -10.263 1.00 . B B . 128 ARG N    1 1 
        5  50677 2 1 128 ARG NE   N  30.453 -13.102  -9.536 1.00 . B B . 128 ARG NE   1 1 
        5  50678 2 1 128 ARG NH1  N  32.150 -14.407  -8.688 1.00 . B B . 128 ARG NH1  1 1 
        5  50679 2 1 128 ARG NH2  N  31.986 -14.068 -10.952 1.00 . B B . 128 ARG NH2  1 1 
        5  50680 2 1 128 ARG O    O  26.877  -9.354  -9.132 1.00 . B B . 128 ARG O    1 1 
        5  50681 2 1 129 TYR C    C  25.966  -8.008 -11.963 1.00 . B B . 129 TYR C    1 1 
        5  50682 2 1 129 TYR CA   C  27.187  -8.913 -11.855 1.00 . B B . 129 TYR CA   1 1 
        5  50683 2 1 129 TYR CB   C  27.779  -9.151 -13.247 1.00 . B B . 129 TYR CB   1 1 
        5  50684 2 1 129 TYR CD1  C  30.300  -9.316 -13.275 1.00 . B B . 129 TYR CD1  1 1 
        5  50685 2 1 129 TYR CD2  C  29.042 -11.338 -13.202 1.00 . B B . 129 TYR CD2  1 1 
        5  50686 2 1 129 TYR CE1  C  31.477 -10.043 -13.272 1.00 . B B . 129 TYR CE1  1 1 
        5  50687 2 1 129 TYR CE2  C  30.213 -12.072 -13.198 1.00 . B B . 129 TYR CE2  1 1 
        5  50688 2 1 129 TYR CG   C  29.063  -9.950 -13.240 1.00 . B B . 129 TYR CG   1 1 
        5  50689 2 1 129 TYR CZ   C  31.426 -11.420 -13.234 1.00 . B B . 129 TYR CZ   1 1 
        5  50690 2 1 129 TYR H    H  26.697 -10.973 -11.788 1.00 . B B . 129 TYR H    1 1 
        5  50691 2 1 129 TYR HA   H  27.927  -8.430 -11.237 1.00 . B B . 129 TYR HA   1 1 
        5  50692 2 1 129 TYR HB2  H  27.060  -9.687 -13.848 1.00 . B B . 129 TYR HB2  1 1 
        5  50693 2 1 129 TYR HB3  H  27.985  -8.196 -13.706 1.00 . B B . 129 TYR HB3  1 1 
        5  50694 2 1 129 TYR HD1  H  30.336  -8.237 -13.305 1.00 . B B . 129 TYR HD1  1 1 
        5  50695 2 1 129 TYR HD2  H  28.088 -11.848 -13.176 1.00 . B B . 129 TYR HD2  1 1 
        5  50696 2 1 129 TYR HE1  H  32.428  -9.531 -13.300 1.00 . B B . 129 TYR HE1  1 1 
        5  50697 2 1 129 TYR HE2  H  30.174 -13.151 -13.170 1.00 . B B . 129 TYR HE2  1 1 
        5  50698 2 1 129 TYR HH   H  33.208 -11.770 -12.596 1.00 . B B . 129 TYR HH   1 1 
        5  50699 2 1 129 TYR N    N  26.839 -10.184 -11.225 1.00 . B B . 129 TYR N    1 1 
        5  50700 2 1 129 TYR O    O  26.094  -6.794 -12.120 1.00 . B B . 129 TYR O    1 1 
        5  50701 2 1 129 TYR OH   O  32.594 -12.148 -13.233 1.00 . B B . 129 TYR OH   1 1 
        5  50702 2 1 130 LEU C    C  23.243  -7.106 -10.678 1.00 . B B . 130 LEU C    1 1 
        5  50703 2 1 130 LEU CA   C  23.534  -7.854 -11.977 1.00 . B B . 130 LEU CA   1 1 
        5  50704 2 1 130 LEU CB   C  22.372  -8.793 -12.309 1.00 . B B . 130 LEU CB   1 1 
        5  50705 2 1 130 LEU CD1  C  21.297 -10.451 -13.854 1.00 . B B . 130 LEU CD1  1 1 
        5  50706 2 1 130 LEU CD2  C  22.535  -8.493 -14.798 1.00 . B B . 130 LEU CD2  1 1 
        5  50707 2 1 130 LEU CG   C  22.473  -9.505 -13.662 1.00 . B B . 130 LEU CG   1 1 
        5  50708 2 1 130 LEU H    H  24.745  -9.577 -11.757 1.00 . B B . 130 LEU H    1 1 
        5  50709 2 1 130 LEU HA   H  23.642  -7.135 -12.775 1.00 . B B . 130 LEU HA   1 1 
        5  50710 2 1 130 LEU HB2  H  22.311  -9.542 -11.534 1.00 . B B . 130 LEU HB2  1 1 
        5  50711 2 1 130 LEU HB3  H  21.459  -8.216 -12.301 1.00 . B B . 130 LEU HB3  1 1 
        5  50712 2 1 130 LEU HD11 H  20.372  -9.901 -13.754 1.00 . B B . 130 LEU HD11 1 1 
        5  50713 2 1 130 LEU HD12 H  21.336 -11.231 -13.108 1.00 . B B . 130 LEU HD12 1 1 
        5  50714 2 1 130 LEU HD13 H  21.348 -10.892 -14.838 1.00 . B B . 130 LEU HD13 1 1 
        5  50715 2 1 130 LEU HD21 H  22.489  -9.012 -15.745 1.00 . B B . 130 LEU HD21 1 1 
        5  50716 2 1 130 LEU HD22 H  23.460  -7.941 -14.735 1.00 . B B . 130 LEU HD22 1 1 
        5  50717 2 1 130 LEU HD23 H  21.701  -7.812 -14.718 1.00 . B B . 130 LEU HD23 1 1 
        5  50718 2 1 130 LEU HG   H  23.380 -10.093 -13.684 1.00 . B B . 130 LEU HG   1 1 
        5  50719 2 1 130 LEU N    N  24.782  -8.607 -11.883 1.00 . B B . 130 LEU N    1 1 
        5  50720 2 1 130 LEU O    O  23.144  -5.880 -10.667 1.00 . B B . 130 LEU O    1 1 
        5  50721 2 1 131 TRP C    C  23.961  -6.343  -7.839 1.00 . B B . 131 TRP C    1 1 
        5  50722 2 1 131 TRP CA   C  22.825  -7.257  -8.285 1.00 . B B . 131 TRP CA   1 1 
        5  50723 2 1 131 TRP CB   C  22.591  -8.347  -7.239 1.00 . B B . 131 TRP CB   1 1 
        5  50724 2 1 131 TRP CD1  C  20.395  -9.668  -7.193 1.00 . B B . 131 TRP CD1  1 1 
        5  50725 2 1 131 TRP CD2  C  20.269  -7.638  -6.257 1.00 . B B . 131 TRP CD2  1 1 
        5  50726 2 1 131 TRP CE2  C  19.006  -8.253  -6.167 1.00 . B B . 131 TRP CE2  1 1 
        5  50727 2 1 131 TRP CE3  C  20.432  -6.352  -5.734 1.00 . B B . 131 TRP CE3  1 1 
        5  50728 2 1 131 TRP CG   C  21.143  -8.561  -6.916 1.00 . B B . 131 TRP CG   1 1 
        5  50729 2 1 131 TRP CH2  C  18.101  -6.367  -5.071 1.00 . B B . 131 TRP CH2  1 1 
        5  50730 2 1 131 TRP CZ2  C  17.913  -7.625  -5.575 1.00 . B B . 131 TRP CZ2  1 1 
        5  50731 2 1 131 TRP CZ3  C  19.349  -5.731  -5.146 1.00 . B B . 131 TRP CZ3  1 1 
        5  50732 2 1 131 TRP H    H  23.193  -8.825  -9.659 1.00 . B B . 131 TRP H    1 1 
        5  50733 2 1 131 TRP HA   H  21.924  -6.668  -8.381 1.00 . B B . 131 TRP HA   1 1 
        5  50734 2 1 131 TRP HB2  H  22.991  -9.280  -7.605 1.00 . B B . 131 TRP HB2  1 1 
        5  50735 2 1 131 TRP HB3  H  23.101  -8.074  -6.325 1.00 . B B . 131 TRP HB3  1 1 
        5  50736 2 1 131 TRP HD1  H  20.772 -10.547  -7.691 1.00 . B B . 131 TRP HD1  1 1 
        5  50737 2 1 131 TRP HE1  H  18.383 -10.145  -6.824 1.00 . B B . 131 TRP HE1  1 1 
        5  50738 2 1 131 TRP HE3  H  21.385  -5.847  -5.782 1.00 . B B . 131 TRP HE3  1 1 
        5  50739 2 1 131 TRP HH2  H  17.281  -5.843  -4.605 1.00 . B B . 131 TRP HH2  1 1 
        5  50740 2 1 131 TRP HZ2  H  16.948  -8.103  -5.509 1.00 . B B . 131 TRP HZ2  1 1 
        5  50741 2 1 131 TRP HZ3  H  19.454  -4.738  -4.738 1.00 . B B . 131 TRP HZ3  1 1 
        5  50742 2 1 131 TRP N    N  23.105  -7.852  -9.587 1.00 . B B . 131 TRP N    1 1 
        5  50743 2 1 131 TRP NE1  N  19.109  -9.491  -6.744 1.00 . B B . 131 TRP NE1  1 1 
        5  50744 2 1 131 TRP O    O  23.743  -5.385  -7.096 1.00 . B B . 131 TRP O    1 1 
        5  50745 2 1 132 TYR C    C  26.196  -4.415  -8.449 1.00 . B B . 132 TYR C    1 1 
        5  50746 2 1 132 TYR CA   C  26.339  -5.846  -7.934 1.00 . B B . 132 TYR CA   1 1 
        5  50747 2 1 132 TYR CB   C  27.615  -6.476  -8.499 1.00 . B B . 132 TYR CB   1 1 
        5  50748 2 1 132 TYR CD1  C  29.534  -5.652  -7.077 1.00 . B B . 132 TYR CD1  1 1 
        5  50749 2 1 132 TYR CD2  C  29.332  -4.804  -9.296 1.00 . B B . 132 TYR CD2  1 1 
        5  50750 2 1 132 TYR CE1  C  30.660  -4.877  -6.880 1.00 . B B . 132 TYR CE1  1 1 
        5  50751 2 1 132 TYR CE2  C  30.459  -4.028  -9.106 1.00 . B B . 132 TYR CE2  1 1 
        5  50752 2 1 132 TYR CG   C  28.852  -5.630  -8.287 1.00 . B B . 132 TYR CG   1 1 
        5  50753 2 1 132 TYR CZ   C  31.118  -4.066  -7.896 1.00 . B B . 132 TYR CZ   1 1 
        5  50754 2 1 132 TYR H    H  25.286  -7.424  -8.877 1.00 . B B . 132 TYR H    1 1 
        5  50755 2 1 132 TYR HA   H  26.406  -5.822  -6.858 1.00 . B B . 132 TYR HA   1 1 
        5  50756 2 1 132 TYR HB2  H  27.781  -7.429  -8.020 1.00 . B B . 132 TYR HB2  1 1 
        5  50757 2 1 132 TYR HB3  H  27.495  -6.628  -9.562 1.00 . B B . 132 TYR HB3  1 1 
        5  50758 2 1 132 TYR HD1  H  29.175  -6.290  -6.282 1.00 . B B . 132 TYR HD1  1 1 
        5  50759 2 1 132 TYR HD2  H  28.812  -4.777 -10.243 1.00 . B B . 132 TYR HD2  1 1 
        5  50760 2 1 132 TYR HE1  H  31.179  -4.909  -5.933 1.00 . B B . 132 TYR HE1  1 1 
        5  50761 2 1 132 TYR HE2  H  30.817  -3.393  -9.903 1.00 . B B . 132 TYR HE2  1 1 
        5  50762 2 1 132 TYR HH   H  32.922  -3.818  -7.280 1.00 . B B . 132 TYR HH   1 1 
        5  50763 2 1 132 TYR N    N  25.172  -6.645  -8.291 1.00 . B B . 132 TYR N    1 1 
        5  50764 2 1 132 TYR O    O  26.222  -3.460  -7.673 1.00 . B B . 132 TYR O    1 1 
        5  50765 2 1 132 TYR OH   O  32.240  -3.293  -7.705 1.00 . B B . 132 TYR OH   1 1 
        5  50766 2 1 133 ILE C    C  24.669  -2.237  -9.883 1.00 . B B . 133 ILE C    1 1 
        5  50767 2 1 133 ILE CA   C  25.913  -2.963 -10.385 1.00 . B B . 133 ILE CA   1 1 
        5  50768 2 1 133 ILE CB   C  25.853  -3.071 -11.922 1.00 . B B . 133 ILE CB   1 1 
        5  50769 2 1 133 ILE CD1  C  24.424  -3.932 -13.851 1.00 . B B . 133 ILE CD1  1 1 
        5  50770 2 1 133 ILE CG1  C  24.646  -3.910 -12.354 1.00 . B B . 133 ILE CG1  1 1 
        5  50771 2 1 133 ILE CG2  C  27.144  -3.673 -12.455 1.00 . B B . 133 ILE CG2  1 1 
        5  50772 2 1 133 ILE H    H  26.033  -5.075 -10.330 1.00 . B B . 133 ILE H    1 1 
        5  50773 2 1 133 ILE HA   H  26.784  -2.381 -10.124 1.00 . B B . 133 ILE HA   1 1 
        5  50774 2 1 133 ILE HB   H  25.755  -2.075 -12.327 1.00 . B B . 133 ILE HB   1 1 
        5  50775 2 1 133 ILE HG12 H  24.788  -4.929 -12.027 1.00 . B B . 133 ILE HG12 1 1 
        5  50776 2 1 133 ILE HG13 H  23.754  -3.511 -11.894 1.00 . B B . 133 ILE HG13 1 1 
        5  50777 2 1 133 ILE HG21 H  27.266  -4.670 -12.059 1.00 . B B . 133 ILE HG21 1 1 
        5  50778 2 1 133 ILE HG22 H  27.979  -3.060 -12.150 1.00 . B B . 133 ILE HG22 1 1 
        5  50779 2 1 133 ILE HG23 H  27.103  -3.717 -13.533 1.00 . B B . 133 ILE HG23 1 1 
        5  50780 2 1 133 ILE N    N  26.051  -4.275  -9.765 1.00 . B B . 133 ILE N    1 1 
        5  50781 2 1 133 ILE O    O  24.611  -1.008  -9.894 1.00 . B B . 133 ILE O    1 1 
        5  50782 2 1 134 CYS C    C  22.671  -1.662  -7.646 1.00 . B B . 134 CYS C    1 1 
        5  50783 2 1 134 CYS CA   C  22.433  -2.435  -8.939 1.00 . B B . 134 CYS CA   1 1 
        5  50784 2 1 134 CYS CB   C  21.403  -3.541  -8.703 1.00 . B B . 134 CYS CB   1 1 
        5  50785 2 1 134 CYS H    H  23.783  -3.979  -9.462 1.00 . B B . 134 CYS H    1 1 
        5  50786 2 1 134 CYS HA   H  22.051  -1.755  -9.686 1.00 . B B . 134 CYS HA   1 1 
        5  50787 2 1 134 CYS HB2  H  21.158  -4.003  -9.648 1.00 . B B . 134 CYS HB2  1 1 
        5  50788 2 1 134 CYS HB3  H  21.830  -4.285  -8.047 1.00 . B B . 134 CYS HB3  1 1 
        5  50789 2 1 134 CYS HG   H  19.032  -4.000  -7.887 1.00 . B B . 134 CYS HG   1 1 
        5  50790 2 1 134 CYS N    N  23.678  -3.006  -9.445 1.00 . B B . 134 CYS N    1 1 
        5  50791 2 1 134 CYS O    O  22.083  -0.600  -7.430 1.00 . B B . 134 CYS O    1 1 
        5  50792 2 1 134 CYS SG   S  19.859  -2.967  -7.958 1.00 . B B . 134 CYS SG   1 1 
        5  50793 2 1 135 GLY C    C  24.561  -0.228  -5.707 1.00 . B B . 135 GLY C    1 1 
        5  50794 2 1 135 GLY CA   C  23.828  -1.543  -5.526 1.00 . B B . 135 GLY CA   1 1 
        5  50795 2 1 135 GLY H    H  23.973  -3.044  -7.015 1.00 . B B . 135 GLY H    1 1 
        5  50796 2 1 135 GLY HA2  H  22.900  -1.355  -5.007 1.00 . B B . 135 GLY HA2  1 1 
        5  50797 2 1 135 GLY HA3  H  24.437  -2.202  -4.925 1.00 . B B . 135 GLY HA3  1 1 
        5  50798 2 1 135 GLY N    N  23.532  -2.197  -6.788 1.00 . B B . 135 GLY N    1 1 
        5  50799 2 1 135 GLY O    O  24.139   0.802  -5.183 1.00 . B B . 135 GLY O    1 1 
        5  50800 2 1 136 VAL C    C  25.648   1.993  -7.439 1.00 . B B . 136 VAL C    1 1 
        5  50801 2 1 136 VAL CA   C  26.456   0.933  -6.697 1.00 . B B . 136 VAL CA   1 1 
        5  50802 2 1 136 VAL CB   C  27.727   0.609  -7.509 1.00 . B B . 136 VAL CB   1 1 
        5  50803 2 1 136 VAL CG1  C  28.626  -0.346  -6.737 1.00 . B B . 136 VAL CG1  1 1 
        5  50804 2 1 136 VAL CG2  C  27.365   0.032  -8.868 1.00 . B B . 136 VAL CG2  1 1 
        5  50805 2 1 136 VAL H    H  25.944  -1.114  -6.848 1.00 . B B . 136 VAL H    1 1 
        5  50806 2 1 136 VAL HA   H  26.760   1.331  -5.739 1.00 . B B . 136 VAL HA   1 1 
        5  50807 2 1 136 VAL HB   H  28.272   1.529  -7.667 1.00 . B B . 136 VAL HB   1 1 
        5  50808 2 1 136 VAL HG11 H  29.493  -0.585  -7.333 1.00 . B B . 136 VAL HG11 1 1 
        5  50809 2 1 136 VAL HG12 H  28.081  -1.251  -6.514 1.00 . B B . 136 VAL HG12 1 1 
        5  50810 2 1 136 VAL HG13 H  28.940   0.120  -5.816 1.00 . B B . 136 VAL HG13 1 1 
        5  50811 2 1 136 VAL HG21 H  28.267  -0.235  -9.399 1.00 . B B . 136 VAL HG21 1 1 
        5  50812 2 1 136 VAL HG22 H  26.819   0.769  -9.438 1.00 . B B . 136 VAL HG22 1 1 
        5  50813 2 1 136 VAL HG23 H  26.753  -0.847  -8.734 1.00 . B B . 136 VAL HG23 1 1 
        5  50814 2 1 136 VAL N    N  25.663  -0.264  -6.452 1.00 . B B . 136 VAL N    1 1 
        5  50815 2 1 136 VAL O    O  25.848   3.191  -7.236 1.00 . B B . 136 VAL O    1 1 
        5  50816 2 1 137 CYS C    C  22.885   3.166  -8.174 1.00 . B B . 137 CYS C    1 1 
        5  50817 2 1 137 CYS CA   C  23.899   2.460  -9.067 1.00 . B B . 137 CYS CA   1 1 
        5  50818 2 1 137 CYS CB   C  23.174   1.702 -10.181 1.00 . B B . 137 CYS CB   1 1 
        5  50819 2 1 137 CYS H    H  24.616   0.579  -8.406 1.00 . B B . 137 CYS H    1 1 
        5  50820 2 1 137 CYS HA   H  24.545   3.200  -9.511 1.00 . B B . 137 CYS HA   1 1 
        5  50821 2 1 137 CYS HB2  H  23.905   1.236 -10.825 1.00 . B B . 137 CYS HB2  1 1 
        5  50822 2 1 137 CYS HB3  H  22.552   0.937  -9.740 1.00 . B B . 137 CYS HB3  1 1 
        5  50823 2 1 137 CYS HG   H  20.889   2.249 -11.173 1.00 . B B . 137 CYS HG   1 1 
        5  50824 2 1 137 CYS N    N  24.734   1.547  -8.293 1.00 . B B . 137 CYS N    1 1 
        5  50825 2 1 137 CYS O    O  22.495   4.304  -8.442 1.00 . B B . 137 CYS O    1 1 
        5  50826 2 1 137 CYS SG   S  22.117   2.743 -11.213 1.00 . B B . 137 CYS SG   1 1 
        5  50827 2 1 138 ALA C    C  22.109   4.207  -5.392 1.00 . B B . 138 ALA C    1 1 
        5  50828 2 1 138 ALA CA   C  21.493   3.056  -6.182 1.00 . B B . 138 ALA CA   1 1 
        5  50829 2 1 138 ALA CB   C  20.976   1.982  -5.238 1.00 . B B . 138 ALA CB   1 1 
        5  50830 2 1 138 ALA H    H  22.807   1.585  -6.952 1.00 . B B . 138 ALA H    1 1 
        5  50831 2 1 138 ALA HA   H  20.658   3.432  -6.755 1.00 . B B . 138 ALA HA   1 1 
        5  50832 2 1 138 ALA HB1  H  20.568   1.164  -5.812 1.00 . B B . 138 ALA HB1  1 1 
        5  50833 2 1 138 ALA HB2  H  20.205   2.398  -4.606 1.00 . B B . 138 ALA HB2  1 1 
        5  50834 2 1 138 ALA HB3  H  21.787   1.620  -4.622 1.00 . B B . 138 ALA HB3  1 1 
        5  50835 2 1 138 ALA N    N  22.462   2.489  -7.113 1.00 . B B . 138 ALA N    1 1 
        5  50836 2 1 138 ALA O    O  21.470   5.236  -5.169 1.00 . B B . 138 ALA O    1 1 
        5  50837 2 1 139 PHE C    C  24.455   6.223  -5.100 1.00 . B B . 139 PHE C    1 1 
        5  50838 2 1 139 PHE CA   C  24.069   5.041  -4.212 1.00 . B B . 139 PHE CA   1 1 
        5  50839 2 1 139 PHE CB   C  25.320   4.440  -3.568 1.00 . B B . 139 PHE CB   1 1 
        5  50840 2 1 139 PHE CD1  C  25.828   5.927  -1.611 1.00 . B B . 139 PHE CD1  1 1 
        5  50841 2 1 139 PHE CD2  C  27.343   5.920  -3.453 1.00 . B B . 139 PHE CD2  1 1 
        5  50842 2 1 139 PHE CE1  C  26.619   6.855  -0.960 1.00 . B B . 139 PHE CE1  1 1 
        5  50843 2 1 139 PHE CE2  C  28.138   6.847  -2.807 1.00 . B B . 139 PHE CE2  1 1 
        5  50844 2 1 139 PHE CG   C  26.181   5.450  -2.862 1.00 . B B . 139 PHE CG   1 1 
        5  50845 2 1 139 PHE CZ   C  27.775   7.316  -1.560 1.00 . B B . 139 PHE CZ   1 1 
        5  50846 2 1 139 PHE H    H  23.814   3.184  -5.192 1.00 . B B . 139 PHE H    1 1 
        5  50847 2 1 139 PHE HA   H  23.408   5.391  -3.435 1.00 . B B . 139 PHE HA   1 1 
        5  50848 2 1 139 PHE HB2  H  25.021   3.696  -2.845 1.00 . B B . 139 PHE HB2  1 1 
        5  50849 2 1 139 PHE HB3  H  25.920   3.969  -4.335 1.00 . B B . 139 PHE HB3  1 1 
        5  50850 2 1 139 PHE HD1  H  24.924   5.566  -1.141 1.00 . B B . 139 PHE HD1  1 1 
        5  50851 2 1 139 PHE HD2  H  27.626   5.554  -4.427 1.00 . B B . 139 PHE HD2  1 1 
        5  50852 2 1 139 PHE HE1  H  26.332   7.221   0.015 1.00 . B B . 139 PHE HE1  1 1 
        5  50853 2 1 139 PHE HE2  H  29.041   7.208  -3.278 1.00 . B B . 139 PHE HE2  1 1 
        5  50854 2 1 139 PHE HZ   H  28.393   8.042  -1.054 1.00 . B B . 139 PHE HZ   1 1 
        5  50855 2 1 139 PHE N    N  23.358   4.024  -4.977 1.00 . B B . 139 PHE N    1 1 
        5  50856 2 1 139 PHE O    O  24.566   7.352  -4.627 1.00 . B B . 139 PHE O    1 1 
        5  50857 2 1 140 LEU C    C  23.935   8.042  -7.500 1.00 . B B . 140 LEU C    1 1 
        5  50858 2 1 140 LEU CA   C  25.035   6.996  -7.334 1.00 . B B . 140 LEU CA   1 1 
        5  50859 2 1 140 LEU CB   C  25.375   6.382  -8.695 1.00 . B B . 140 LEU CB   1 1 
        5  50860 2 1 140 LEU CD1  C  26.910   4.993 -10.108 1.00 . B B . 140 LEU CD1  1 1 
        5  50861 2 1 140 LEU CD2  C  27.849   6.777  -8.634 1.00 . B B . 140 LEU CD2  1 1 
        5  50862 2 1 140 LEU CG   C  26.755   5.729  -8.788 1.00 . B B . 140 LEU CG   1 1 
        5  50863 2 1 140 LEU H    H  24.536   5.035  -6.707 1.00 . B B . 140 LEU H    1 1 
        5  50864 2 1 140 LEU HA   H  25.916   7.483  -6.945 1.00 . B B . 140 LEU HA   1 1 
        5  50865 2 1 140 LEU HB2  H  24.630   5.633  -8.923 1.00 . B B . 140 LEU HB2  1 1 
        5  50866 2 1 140 LEU HB3  H  25.317   7.159  -9.441 1.00 . B B . 140 LEU HB3  1 1 
        5  50867 2 1 140 LEU HD11 H  26.774   5.685 -10.926 1.00 . B B . 140 LEU HD11 1 1 
        5  50868 2 1 140 LEU HD12 H  26.168   4.210 -10.175 1.00 . B B . 140 LEU HD12 1 1 
        5  50869 2 1 140 LEU HD13 H  27.897   4.558 -10.164 1.00 . B B . 140 LEU HD13 1 1 
        5  50870 2 1 140 LEU HD21 H  27.728   7.287  -7.689 1.00 . B B . 140 LEU HD21 1 1 
        5  50871 2 1 140 LEU HD22 H  27.780   7.492  -9.440 1.00 . B B . 140 LEU HD22 1 1 
        5  50872 2 1 140 LEU HD23 H  28.815   6.296  -8.662 1.00 . B B . 140 LEU HD23 1 1 
        5  50873 2 1 140 LEU HG   H  26.864   5.011  -7.989 1.00 . B B . 140 LEU HG   1 1 
        5  50874 2 1 140 LEU N    N  24.651   5.955  -6.388 1.00 . B B . 140 LEU N    1 1 
        5  50875 2 1 140 LEU O    O  24.161   9.230  -7.268 1.00 . B B . 140 LEU O    1 1 
        5  50876 2 1 141 ILE C    C  21.317   9.331  -6.862 1.00 . B B . 141 ILE C    1 1 
        5  50877 2 1 141 ILE CA   C  21.624   8.508  -8.112 1.00 . B B . 141 ILE CA   1 1 
        5  50878 2 1 141 ILE CB   C  20.353   7.751  -8.549 1.00 . B B . 141 ILE CB   1 1 
        5  50879 2 1 141 ILE CD1  C  18.664   5.993  -7.801 1.00 . B B . 141 ILE CD1  1 1 
        5  50880 2 1 141 ILE CG1  C  19.990   6.671  -7.525 1.00 . B B . 141 ILE CG1  1 1 
        5  50881 2 1 141 ILE CG2  C  20.552   7.141  -9.929 1.00 . B B . 141 ILE CG2  1 1 
        5  50882 2 1 141 ILE H    H  22.624   6.640  -8.061 1.00 . B B . 141 ILE H    1 1 
        5  50883 2 1 141 ILE HA   H  21.899   9.185  -8.908 1.00 . B B . 141 ILE HA   1 1 
        5  50884 2 1 141 ILE HB   H  19.543   8.464  -8.612 1.00 . B B . 141 ILE HB   1 1 
        5  50885 2 1 141 ILE HG12 H  20.757   5.911  -7.528 1.00 . B B . 141 ILE HG12 1 1 
        5  50886 2 1 141 ILE HG13 H  19.936   7.117  -6.544 1.00 . B B . 141 ILE HG13 1 1 
        5  50887 2 1 141 ILE HG21 H  20.763   7.923 -10.643 1.00 . B B . 141 ILE HG21 1 1 
        5  50888 2 1 141 ILE HG22 H  19.654   6.616 -10.224 1.00 . B B . 141 ILE HG22 1 1 
        5  50889 2 1 141 ILE HG23 H  21.380   6.447  -9.899 1.00 . B B . 141 ILE HG23 1 1 
        5  50890 2 1 141 ILE N    N  22.747   7.599  -7.903 1.00 . B B . 141 ILE N    1 1 
        5  50891 2 1 141 ILE O    O  21.080  10.536  -6.948 1.00 . B B . 141 ILE O    1 1 
        5  50892 2 1 142 ILE C    C  22.193  10.281  -4.037 1.00 . B B . 142 ILE C    1 1 
        5  50893 2 1 142 ILE CA   C  21.040   9.369  -4.446 1.00 . B B . 142 ILE CA   1 1 
        5  50894 2 1 142 ILE CB   C  20.746   8.372  -3.304 1.00 . B B . 142 ILE CB   1 1 
        5  50895 2 1 142 ILE CD1  C  19.072   9.952  -2.198 1.00 . B B . 142 ILE CD1  1 1 
        5  50896 2 1 142 ILE CG1  C  20.328   9.117  -2.032 1.00 . B B . 142 ILE CG1  1 1 
        5  50897 2 1 142 ILE CG2  C  21.965   7.503  -3.031 1.00 . B B . 142 ILE CG2  1 1 
        5  50898 2 1 142 ILE H    H  21.535   7.721  -5.685 1.00 . B B . 142 ILE H    1 1 
        5  50899 2 1 142 ILE HA   H  20.158   9.975  -4.599 1.00 . B B . 142 ILE HA   1 1 
        5  50900 2 1 142 ILE HB   H  19.940   7.728  -3.618 1.00 . B B . 142 ILE HB   1 1 
        5  50901 2 1 142 ILE HG12 H  20.145   8.399  -1.247 1.00 . B B . 142 ILE HG12 1 1 
        5  50902 2 1 142 ILE HG13 H  21.127   9.777  -1.729 1.00 . B B . 142 ILE HG13 1 1 
        5  50903 2 1 142 ILE HG21 H  21.724   6.776  -2.270 1.00 . B B . 142 ILE HG21 1 1 
        5  50904 2 1 142 ILE HG22 H  22.780   8.123  -2.694 1.00 . B B . 142 ILE HG22 1 1 
        5  50905 2 1 142 ILE HG23 H  22.253   6.993  -3.939 1.00 . B B . 142 ILE HG23 1 1 
        5  50906 2 1 142 ILE N    N  21.329   8.681  -5.700 1.00 . B B . 142 ILE N    1 1 
        5  50907 2 1 142 ILE O    O  21.987  11.292  -3.368 1.00 . B B . 142 ILE O    1 1 
        5  50908 2 1 143 LEU C    C  24.441  12.144  -4.628 1.00 . B B . 143 LEU C    1 1 
        5  50909 2 1 143 LEU CA   C  24.587  10.713  -4.117 1.00 . B B . 143 LEU CA   1 1 
        5  50910 2 1 143 LEU CB   C  25.848  10.075  -4.706 1.00 . B B . 143 LEU CB   1 1 
        5  50911 2 1 143 LEU CD1  C  27.440  10.746  -2.887 1.00 . B B . 143 LEU CD1  1 1 
        5  50912 2 1 143 LEU CD2  C  28.311  10.184  -5.162 1.00 . B B . 143 LEU CD2  1 1 
        5  50913 2 1 143 LEU CG   C  27.156  10.796  -4.380 1.00 . B B . 143 LEU CG   1 1 
        5  50914 2 1 143 LEU H    H  23.511   9.108  -4.981 1.00 . B B . 143 LEU H    1 1 
        5  50915 2 1 143 LEU HA   H  24.677  10.739  -3.041 1.00 . B B . 143 LEU HA   1 1 
        5  50916 2 1 143 LEU HB2  H  25.916   9.063  -4.334 1.00 . B B . 143 LEU HB2  1 1 
        5  50917 2 1 143 LEU HB3  H  25.739  10.038  -5.779 1.00 . B B . 143 LEU HB3  1 1 
        5  50918 2 1 143 LEU HD11 H  28.365  11.265  -2.679 1.00 . B B . 143 LEU HD11 1 1 
        5  50919 2 1 143 LEU HD12 H  27.527   9.718  -2.569 1.00 . B B . 143 LEU HD12 1 1 
        5  50920 2 1 143 LEU HD13 H  26.632  11.222  -2.351 1.00 . B B . 143 LEU HD13 1 1 
        5  50921 2 1 143 LEU HD21 H  29.235  10.662  -4.875 1.00 . B B . 143 LEU HD21 1 1 
        5  50922 2 1 143 LEU HD22 H  28.145  10.326  -6.220 1.00 . B B . 143 LEU HD22 1 1 
        5  50923 2 1 143 LEU HD23 H  28.371   9.127  -4.946 1.00 . B B . 143 LEU HD23 1 1 
        5  50924 2 1 143 LEU HG   H  27.070  11.833  -4.669 1.00 . B B . 143 LEU HG   1 1 
        5  50925 2 1 143 LEU N    N  23.408   9.923  -4.447 1.00 . B B . 143 LEU N    1 1 
        5  50926 2 1 143 LEU O    O  24.521  13.100  -3.858 1.00 . B B . 143 LEU O    1 1 
        5  50927 2 1 144 TRP C    C  22.821  14.288  -5.996 1.00 . B B . 144 TRP C    1 1 
        5  50928 2 1 144 TRP CA   C  24.066  13.599  -6.538 1.00 . B B . 144 TRP CA   1 1 
        5  50929 2 1 144 TRP CB   C  23.986  13.483  -8.062 1.00 . B B . 144 TRP CB   1 1 
        5  50930 2 1 144 TRP CD1  C  25.379  11.809  -9.409 1.00 . B B . 144 TRP CD1  1 1 
        5  50931 2 1 144 TRP CD2  C  26.545  13.556  -8.634 1.00 . B B . 144 TRP CD2  1 1 
        5  50932 2 1 144 TRP CE2  C  27.418  12.718  -9.351 1.00 . B B . 144 TRP CE2  1 1 
        5  50933 2 1 144 TRP CE3  C  27.056  14.723  -8.053 1.00 . B B . 144 TRP CE3  1 1 
        5  50934 2 1 144 TRP CG   C  25.243  12.957  -8.685 1.00 . B B . 144 TRP CG   1 1 
        5  50935 2 1 144 TRP CH2  C  29.245  14.152  -8.927 1.00 . B B . 144 TRP CH2  1 1 
        5  50936 2 1 144 TRP CZ2  C  28.771  13.006  -9.504 1.00 . B B . 144 TRP CZ2  1 1 
        5  50937 2 1 144 TRP CZ3  C  28.401  15.007  -8.206 1.00 . B B . 144 TRP CZ3  1 1 
        5  50938 2 1 144 TRP H    H  24.174  11.485  -6.499 1.00 . B B . 144 TRP H    1 1 
        5  50939 2 1 144 TRP HA   H  24.931  14.191  -6.276 1.00 . B B . 144 TRP HA   1 1 
        5  50940 2 1 144 TRP HB2  H  23.180  12.813  -8.323 1.00 . B B . 144 TRP HB2  1 1 
        5  50941 2 1 144 TRP HB3  H  23.787  14.458  -8.481 1.00 . B B . 144 TRP HB3  1 1 
        5  50942 2 1 144 TRP HD1  H  24.569  11.127  -9.625 1.00 . B B . 144 TRP HD1  1 1 
        5  50943 2 1 144 TRP HE1  H  27.029  10.913 -10.349 1.00 . B B . 144 TRP HE1  1 1 
        5  50944 2 1 144 TRP HE3  H  26.421  15.394  -7.495 1.00 . B B . 144 TRP HE3  1 1 
        5  50945 2 1 144 TRP HH2  H  30.288  14.413  -9.019 1.00 . B B . 144 TRP HH2  1 1 
        5  50946 2 1 144 TRP HZ2  H  29.435  12.357 -10.057 1.00 . B B . 144 TRP HZ2  1 1 
        5  50947 2 1 144 TRP HZ3  H  28.815  15.902  -7.764 1.00 . B B . 144 TRP HZ3  1 1 
        5  50948 2 1 144 TRP N    N  24.227  12.283  -5.933 1.00 . B B . 144 TRP N    1 1 
        5  50949 2 1 144 TRP NE1  N  26.682  11.657  -9.815 1.00 . B B . 144 TRP NE1  1 1 
        5  50950 2 1 144 TRP O    O  22.743  15.516  -5.958 1.00 . B B . 144 TRP O    1 1 
        5  50951 2 1 145 GLY C    C  20.776  14.505  -3.599 1.00 . B B . 145 GLY C    1 1 
        5  50952 2 1 145 GLY CA   C  20.616  14.034  -5.031 1.00 . B B . 145 GLY CA   1 1 
        5  50953 2 1 145 GLY H    H  21.960  12.514  -5.641 1.00 . B B . 145 GLY H    1 1 
        5  50954 2 1 145 GLY HA2  H  20.305  14.868  -5.642 1.00 . B B . 145 GLY HA2  1 1 
        5  50955 2 1 145 GLY HA3  H  19.849  13.271  -5.064 1.00 . B B . 145 GLY HA3  1 1 
        5  50956 2 1 145 GLY N    N  21.845  13.486  -5.576 1.00 . B B . 145 GLY N    1 1 
        5  50957 2 1 145 GLY O    O  19.946  15.258  -3.090 1.00 . B B . 145 GLY O    1 1 
        5  50958 2 1 146 ILE C    C  23.306  15.371  -1.457 1.00 . B B . 146 ILE C    1 1 
        5  50959 2 1 146 ILE CA   C  22.100  14.433  -1.559 1.00 . B B . 146 ILE CA   1 1 
        5  50960 2 1 146 ILE CB   C  22.335  13.188  -0.670 1.00 . B B . 146 ILE CB   1 1 
        5  50961 2 1 146 ILE CD1  C  22.300  12.369   1.745 1.00 . B B . 146 ILE CD1  1 1 
        5  50962 2 1 146 ILE CG1  C  22.254  13.562   0.813 1.00 . B B . 146 ILE CG1  1 1 
        5  50963 2 1 146 ILE CG2  C  23.677  12.545  -0.989 1.00 . B B . 146 ILE CG2  1 1 
        5  50964 2 1 146 ILE H    H  22.458  13.444  -3.395 1.00 . B B . 146 ILE H    1 1 
        5  50965 2 1 146 ILE HA   H  21.228  14.951  -1.187 1.00 . B B . 146 ILE HA   1 1 
        5  50966 2 1 146 ILE HB   H  21.561  12.470  -0.893 1.00 . B B . 146 ILE HB   1 1 
        5  50967 2 1 146 ILE HG12 H  23.085  14.206   1.062 1.00 . B B . 146 ILE HG12 1 1 
        5  50968 2 1 146 ILE HG13 H  21.329  14.089   0.996 1.00 . B B . 146 ILE HG13 1 1 
        5  50969 2 1 146 ILE HG21 H  23.680  12.208  -2.016 1.00 . B B . 146 ILE HG21 1 1 
        5  50970 2 1 146 ILE HG22 H  23.837  11.701  -0.334 1.00 . B B . 146 ILE HG22 1 1 
        5  50971 2 1 146 ILE HG23 H  24.467  13.268  -0.844 1.00 . B B . 146 ILE HG23 1 1 
        5  50972 2 1 146 ILE N    N  21.837  14.051  -2.940 1.00 . B B . 146 ILE N    1 1 
        5  50973 2 1 146 ILE O    O  23.679  15.801  -0.365 1.00 . B B . 146 ILE O    1 1 
        5  50974 2 1 147 TRP C    C  24.682  18.044  -2.652 1.00 . B B . 147 TRP C    1 1 
        5  50975 2 1 147 TRP CA   C  25.079  16.572  -2.612 1.00 . B B . 147 TRP CA   1 1 
        5  50976 2 1 147 TRP CB   C  25.973  16.250  -3.813 1.00 . B B . 147 TRP CB   1 1 
        5  50977 2 1 147 TRP CD1  C  27.433  14.173  -3.456 1.00 . B B . 147 TRP CD1  1 1 
        5  50978 2 1 147 TRP CD2  C  28.469  16.108  -3.022 1.00 . B B . 147 TRP CD2  1 1 
        5  50979 2 1 147 TRP CE2  C  29.373  15.054  -2.790 1.00 . B B . 147 TRP CE2  1 1 
        5  50980 2 1 147 TRP CE3  C  28.902  17.423  -2.815 1.00 . B B . 147 TRP CE3  1 1 
        5  50981 2 1 147 TRP CG   C  27.233  15.523  -3.447 1.00 . B B . 147 TRP CG   1 1 
        5  50982 2 1 147 TRP CH2  C  31.076  16.567  -2.167 1.00 . B B . 147 TRP CH2  1 1 
        5  50983 2 1 147 TRP CZ2  C  30.680  15.272  -2.361 1.00 . B B . 147 TRP CZ2  1 1 
        5  50984 2 1 147 TRP CZ3  C  30.200  17.637  -2.390 1.00 . B B . 147 TRP CZ3  1 1 
        5  50985 2 1 147 TRP H    H  23.568  15.338  -3.445 1.00 . B B . 147 TRP H    1 1 
        5  50986 2 1 147 TRP HA   H  25.638  16.389  -1.707 1.00 . B B . 147 TRP HA   1 1 
        5  50987 2 1 147 TRP HB2  H  25.424  15.633  -4.506 1.00 . B B . 147 TRP HB2  1 1 
        5  50988 2 1 147 TRP HB3  H  26.250  17.174  -4.302 1.00 . B B . 147 TRP HB3  1 1 
        5  50989 2 1 147 TRP HD1  H  26.682  13.449  -3.733 1.00 . B B . 147 TRP HD1  1 1 
        5  50990 2 1 147 TRP HE1  H  29.100  12.984  -2.988 1.00 . B B . 147 TRP HE1  1 1 
        5  50991 2 1 147 TRP HE3  H  28.241  18.260  -2.981 1.00 . B B . 147 TRP HE3  1 1 
        5  50992 2 1 147 TRP HH2  H  32.079  16.783  -1.835 1.00 . B B . 147 TRP HH2  1 1 
        5  50993 2 1 147 TRP HZ2  H  31.367  14.459  -2.186 1.00 . B B . 147 TRP HZ2  1 1 
        5  50994 2 1 147 TRP HZ3  H  30.551  18.645  -2.225 1.00 . B B . 147 TRP HZ3  1 1 
        5  50995 2 1 147 TRP N    N  23.911  15.694  -2.598 1.00 . B B . 147 TRP N    1 1 
        5  50996 2 1 147 TRP NE1  N  28.716  13.882  -3.062 1.00 . B B . 147 TRP NE1  1 1 
        5  50997 2 1 147 TRP O    O  25.098  18.828  -1.799 1.00 . B B . 147 TRP O    1 1 
        5  50998 2 1 148 ASN C    C  22.015  20.019  -3.273 1.00 . B B . 148 ASN C    1 1 
        5  50999 2 1 148 ASN CA   C  23.442  19.802  -3.782 1.00 . B B . 148 ASN CA   1 1 
        5  51000 2 1 148 ASN CB   C  23.536  20.247  -5.242 1.00 . B B . 148 ASN CB   1 1 
        5  51001 2 1 148 ASN CG   C  24.963  20.274  -5.753 1.00 . B B . 148 ASN CG   1 1 
        5  51002 2 1 148 ASN H    H  23.773  17.803  -4.398 1.00 . B B . 148 ASN H    1 1 
        5  51003 2 1 148 ASN HA   H  24.108  20.405  -3.180 1.00 . B B . 148 ASN HA   1 1 
        5  51004 2 1 148 ASN HB2  H  22.957  19.558  -5.856 1.00 . B B . 148 ASN HB2  1 1 
        5  51005 2 1 148 ASN HB3  H  23.114  21.248  -5.331 1.00 . B B . 148 ASN HB3  1 1 
        5  51006 2 1 148 ASN HD21 H  25.469  21.661  -4.360 1.00 . B B . 148 ASN HD21 1 1 
        5  51007 2 1 148 ASN HD22 H  26.762  21.157  -5.428 1.00 . B B . 148 ASN HD22 1 1 
        5  51008 2 1 148 ASN N    N  23.876  18.416  -3.641 1.00 . B B . 148 ASN N    1 1 
        5  51009 2 1 148 ASN ND2  N  25.798  21.096  -5.130 1.00 . B B . 148 ASN ND2  1 1 
        5  51010 2 1 148 ASN O    O  21.781  20.926  -2.478 1.00 . B B . 148 ASN O    1 1 
        5  51011 2 1 148 ASN OD1  O  25.309  19.565  -6.697 1.00 . B B . 148 ASN OD1  1 1 
        5  51012 2 1 149 PRO C    C  19.504  19.513  -1.781 1.00 . B B . 149 PRO C    1 1 
        5  51013 2 1 149 PRO CA   C  19.638  19.346  -3.292 1.00 . B B . 149 PRO CA   1 1 
        5  51014 2 1 149 PRO CB   C  18.995  18.037  -3.748 1.00 . B B . 149 PRO CB   1 1 
        5  51015 2 1 149 PRO CD   C  21.196  18.092  -4.686 1.00 . B B . 149 PRO CD   1 1 
        5  51016 2 1 149 PRO CG   C  19.786  17.630  -4.941 1.00 . B B . 149 PRO CG   1 1 
        5  51017 2 1 149 PRO HA   H  19.155  20.175  -3.787 1.00 . B B . 149 PRO HA   1 1 
        5  51018 2 1 149 PRO HB2  H  19.064  17.306  -2.956 1.00 . B B . 149 PRO HB2  1 1 
        5  51019 2 1 149 PRO HB3  H  17.960  18.209  -4.000 1.00 . B B . 149 PRO HB3  1 1 
        5  51020 2 1 149 PRO HD2  H  21.780  17.292  -4.254 1.00 . B B . 149 PRO HD2  1 1 
        5  51021 2 1 149 PRO HD3  H  21.650  18.437  -5.602 1.00 . B B . 149 PRO HD3  1 1 
        5  51022 2 1 149 PRO HG2  H  19.756  16.556  -5.051 1.00 . B B . 149 PRO HG2  1 1 
        5  51023 2 1 149 PRO HG3  H  19.390  18.109  -5.825 1.00 . B B . 149 PRO HG3  1 1 
        5  51024 2 1 149 PRO N    N  21.034  19.203  -3.725 1.00 . B B . 149 PRO N    1 1 
        5  51025 2 1 149 PRO O    O  18.519  20.068  -1.294 1.00 . B B . 149 PRO O    1 1 
        5  51026 2 1 150 LEU C    C  20.611  20.602   0.827 1.00 . B B . 150 LEU C    1 1 
        5  51027 2 1 150 LEU CA   C  20.496  19.139   0.411 1.00 . B B . 150 LEU CA   1 1 
        5  51028 2 1 150 LEU CB   C  21.649  18.329   1.008 1.00 . B B . 150 LEU CB   1 1 
        5  51029 2 1 150 LEU CD1  C  20.485  17.488   3.068 1.00 . B B . 150 LEU CD1  1 1 
        5  51030 2 1 150 LEU CD2  C  22.981  17.641   3.019 1.00 . B B . 150 LEU CD2  1 1 
        5  51031 2 1 150 LEU CG   C  21.680  18.266   2.538 1.00 . B B . 150 LEU CG   1 1 
        5  51032 2 1 150 LEU H    H  21.254  18.586  -1.487 1.00 . B B . 150 LEU H    1 1 
        5  51033 2 1 150 LEU HA   H  19.559  18.743   0.775 1.00 . B B . 150 LEU HA   1 1 
        5  51034 2 1 150 LEU HB2  H  21.588  17.320   0.629 1.00 . B B . 150 LEU HB2  1 1 
        5  51035 2 1 150 LEU HB3  H  22.578  18.765   0.673 1.00 . B B . 150 LEU HB3  1 1 
        5  51036 2 1 150 LEU HD11 H  20.527  17.456   4.147 1.00 . B B . 150 LEU HD11 1 1 
        5  51037 2 1 150 LEU HD12 H  20.508  16.482   2.677 1.00 . B B . 150 LEU HD12 1 1 
        5  51038 2 1 150 LEU HD13 H  19.572  17.974   2.758 1.00 . B B . 150 LEU HD13 1 1 
        5  51039 2 1 150 LEU HD21 H  22.995  17.625   4.098 1.00 . B B . 150 LEU HD21 1 1 
        5  51040 2 1 150 LEU HD22 H  23.814  18.223   2.654 1.00 . B B . 150 LEU HD22 1 1 
        5  51041 2 1 150 LEU HD23 H  23.054  16.632   2.642 1.00 . B B . 150 LEU HD23 1 1 
        5  51042 2 1 150 LEU HG   H  21.625  19.270   2.934 1.00 . B B . 150 LEU HG   1 1 
        5  51043 2 1 150 LEU N    N  20.499  19.028  -1.043 1.00 . B B . 150 LEU N    1 1 
        5  51044 2 1 150 LEU O    O  19.886  21.070   1.705 1.00 . B B . 150 LEU O    1 1 
        5  51045 2 1 151 ARG C    C  22.558  23.378  -0.655 1.00 . B B . 151 ARG C    1 1 
        5  51046 2 1 151 ARG CA   C  21.752  22.727   0.469 1.00 . B B . 151 ARG CA   1 1 
        5  51047 2 1 151 ARG CB   C  22.463  22.905   1.814 1.00 . B B . 151 ARG CB   1 1 
        5  51048 2 1 151 ARG CD   C  24.367  22.270   3.324 1.00 . B B . 151 ARG CD   1 1 
        5  51049 2 1 151 ARG CG   C  23.712  22.052   1.969 1.00 . B B . 151 ARG CG   1 1 
        5  51050 2 1 151 ARG CZ   C  23.579  22.405   5.651 1.00 . B B . 151 ARG CZ   1 1 
        5  51051 2 1 151 ARG H    H  22.088  20.874  -0.490 1.00 . B B . 151 ARG H    1 1 
        5  51052 2 1 151 ARG HA   H  20.784  23.203   0.519 1.00 . B B . 151 ARG HA   1 1 
        5  51053 2 1 151 ARG HB2  H  22.747  23.942   1.922 1.00 . B B . 151 ARG HB2  1 1 
        5  51054 2 1 151 ARG HB3  H  21.776  22.647   2.607 1.00 . B B . 151 ARG HB3  1 1 
        5  51055 2 1 151 ARG HD2  H  25.266  21.674   3.374 1.00 . B B . 151 ARG HD2  1 1 
        5  51056 2 1 151 ARG HD3  H  24.624  23.316   3.421 1.00 . B B . 151 ARG HD3  1 1 
        5  51057 2 1 151 ARG HE   H  22.792  21.227   4.244 1.00 . B B . 151 ARG HE   1 1 
        5  51058 2 1 151 ARG HG2  H  23.441  21.013   1.875 1.00 . B B . 151 ARG HG2  1 1 
        5  51059 2 1 151 ARG HG3  H  24.415  22.316   1.191 1.00 . B B . 151 ARG HG3  1 1 
        5  51060 2 1 151 ARG HH11 H  25.142  23.610   5.215 1.00 . B B . 151 ARG HH11 1 1 
        5  51061 2 1 151 ARG HH12 H  24.576  23.691   6.850 1.00 . B B . 151 ARG HH12 1 1 
        5  51062 2 1 151 ARG HH21 H  22.038  21.329   6.397 1.00 . B B . 151 ARG HH21 1 1 
        5  51063 2 1 151 ARG HH22 H  22.812  22.396   7.523 1.00 . B B . 151 ARG HH22 1 1 
        5  51064 2 1 151 ARG N    N  21.533  21.313   0.188 1.00 . B B . 151 ARG N    1 1 
        5  51065 2 1 151 ARG NE   N  23.485  21.896   4.427 1.00 . B B . 151 ARG NE   1 1 
        5  51066 2 1 151 ARG NH1  N  24.508  23.310   5.929 1.00 . B B . 151 ARG NH1  1 1 
        5  51067 2 1 151 ARG NH2  N  22.741  22.011   6.602 1.00 . B B . 151 ARG NH2  1 1 
        5  51068 2 1 151 ARG O    O  23.702  23.785  -0.463 1.00 . B B . 151 ARG O    1 1 
        5  51069 2 1 152 ALA C    C  22.457  25.575  -2.992 1.00 . B B . 152 ALA C    1 1 
        5  51070 2 1 152 ALA CA   C  22.597  24.056  -2.997 1.00 . B B . 152 ALA CA   1 1 
        5  51071 2 1 152 ALA CB   C  22.013  23.479  -4.277 1.00 . B B . 152 ALA CB   1 1 
        5  51072 2 1 152 ALA H    H  21.039  23.108  -1.924 1.00 . B B . 152 ALA H    1 1 
        5  51073 2 1 152 ALA HA   H  23.646  23.801  -2.961 1.00 . B B . 152 ALA HA   1 1 
        5  51074 2 1 152 ALA HB1  H  22.525  23.901  -5.130 1.00 . B B . 152 ALA HB1  1 1 
        5  51075 2 1 152 ALA HB2  H  20.962  23.720  -4.334 1.00 . B B . 152 ALA HB2  1 1 
        5  51076 2 1 152 ALA HB3  H  22.136  22.406  -4.278 1.00 . B B . 152 ALA HB3  1 1 
        5  51077 2 1 152 ALA N    N  21.949  23.459  -1.834 1.00 . B B . 152 ALA N    1 1 
        5  51078 2 1 152 ALA O    O  23.194  26.279  -3.685 1.00 . B B . 152 ALA O    1 1 
        5  51079 2 1 153 LYS C    C  22.150  28.178  -1.083 1.00 . B B . 153 LYS C    1 1 
        5  51080 2 1 153 LYS CA   C  21.256  27.512  -2.128 1.00 . B B . 153 LYS CA   1 1 
        5  51081 2 1 153 LYS CB   C  19.785  27.778  -1.800 1.00 . B B . 153 LYS CB   1 1 
        5  51082 2 1 153 LYS CD   C  17.957  29.463  -1.436 1.00 . B B . 153 LYS CD   1 1 
        5  51083 2 1 153 LYS CE   C  17.601  30.939  -1.398 1.00 . B B . 153 LYS CE   1 1 
        5  51084 2 1 153 LYS CG   C  19.426  29.254  -1.765 1.00 . B B . 153 LYS CG   1 1 
        5  51085 2 1 153 LYS H    H  20.954  25.466  -1.676 1.00 . B B . 153 LYS H    1 1 
        5  51086 2 1 153 LYS HA   H  21.479  27.939  -3.094 1.00 . B B . 153 LYS HA   1 1 
        5  51087 2 1 153 LYS HB2  H  19.170  27.297  -2.546 1.00 . B B . 153 LYS HB2  1 1 
        5  51088 2 1 153 LYS HB3  H  19.562  27.353  -0.834 1.00 . B B . 153 LYS HB3  1 1 
        5  51089 2 1 153 LYS HD2  H  17.357  28.978  -2.193 1.00 . B B . 153 LYS HD2  1 1 
        5  51090 2 1 153 LYS HD3  H  17.748  29.024  -0.473 1.00 . B B . 153 LYS HD3  1 1 
        5  51091 2 1 153 LYS HE2  H  17.817  31.375  -2.362 1.00 . B B . 153 LYS HE2  1 1 
        5  51092 2 1 153 LYS HE3  H  16.545  31.037  -1.188 1.00 . B B . 153 LYS HE3  1 1 
        5  51093 2 1 153 LYS HG2  H  20.026  29.745  -1.012 1.00 . B B . 153 LYS HG2  1 1 
        5  51094 2 1 153 LYS HG3  H  19.634  29.688  -2.732 1.00 . B B . 153 LYS HG3  1 1 
        5  51095 2 1 153 LYS HZ1  H  18.114  31.321   0.592 1.00 . B B . 153 LYS HZ1  1 1 
        5  51096 2 1 153 LYS HZ2  H  18.170  32.688  -0.403 1.00 . B B . 153 LYS HZ2  1 1 
        5  51097 2 1 153 LYS HZ3  H  19.393  31.523  -0.497 1.00 . B B . 153 LYS HZ3  1 1 
        5  51098 2 1 153 LYS N    N  21.503  26.076  -2.211 1.00 . B B . 153 LYS N    1 1 
        5  51099 2 1 153 LYS NZ   N  18.372  31.669  -0.352 1.00 . B B . 153 LYS NZ   1 1 
        5  51100 2 1 153 LYS O    O  22.433  29.372  -1.172 1.00 . B B . 153 LYS O    1 1 
        5  51101 2 1 154 THR C    C  24.765  28.457   0.400 1.00 . B B . 154 THR C    1 1 
        5  51102 2 1 154 THR CA   C  23.444  27.938   0.962 1.00 . B B . 154 THR CA   1 1 
        5  51103 2 1 154 THR CB   C  23.732  26.876   2.043 1.00 . B B . 154 THR CB   1 1 
        5  51104 2 1 154 THR CG2  C  24.694  25.816   1.524 1.00 . B B . 154 THR CG2  1 1 
        5  51105 2 1 154 THR H    H  22.340  26.458  -0.080 1.00 . B B . 154 THR H    1 1 
        5  51106 2 1 154 THR HA   H  22.918  28.758   1.427 1.00 . B B . 154 THR HA   1 1 
        5  51107 2 1 154 THR HB   H  22.803  26.397   2.317 1.00 . B B . 154 THR HB   1 1 
        5  51108 2 1 154 THR HG1  H  25.246  27.582   3.096 1.00 . B B . 154 THR HG1  1 1 
        5  51109 2 1 154 THR HG21 H  24.682  24.964   2.187 1.00 . B B . 154 THR HG21 1 1 
        5  51110 2 1 154 THR HG22 H  25.693  26.226   1.485 1.00 . B B . 154 THR HG22 1 1 
        5  51111 2 1 154 THR HG23 H  24.390  25.511   0.535 1.00 . B B . 154 THR HG23 1 1 
        5  51112 2 1 154 THR N    N  22.590  27.406  -0.096 1.00 . B B . 154 THR N    1 1 
        5  51113 2 1 154 THR O    O  25.457  29.242   1.048 1.00 . B B . 154 THR O    1 1 
        5  51114 2 1 154 THR OG1  O  24.295  27.503   3.204 1.00 . B B . 154 THR OG1  1 1 
        5  51115 2 1 155 ARG C    C  26.393  29.945  -1.609 1.00 . B B . 155 ARG C    1 1 
        5  51116 2 1 155 ARG CA   C  26.350  28.430  -1.451 1.00 . B B . 155 ARG CA   1 1 
        5  51117 2 1 155 ARG CB   C  26.499  27.757  -2.818 1.00 . B B . 155 ARG CB   1 1 
        5  51118 2 1 155 ARG CD   C  26.852  25.629  -4.109 1.00 . B B . 155 ARG CD   1 1 
        5  51119 2 1 155 ARG CG   C  26.582  26.240  -2.743 1.00 . B B . 155 ARG CG   1 1 
        5  51120 2 1 155 ARG CZ   C  28.763  25.356  -5.634 1.00 . B B . 155 ARG CZ   1 1 
        5  51121 2 1 155 ARG H    H  24.517  27.384  -1.271 1.00 . B B . 155 ARG H    1 1 
        5  51122 2 1 155 ARG HA   H  27.170  28.124  -0.819 1.00 . B B . 155 ARG HA   1 1 
        5  51123 2 1 155 ARG HB2  H  25.647  28.019  -3.428 1.00 . B B . 155 ARG HB2  1 1 
        5  51124 2 1 155 ARG HB3  H  27.397  28.122  -3.290 1.00 . B B . 155 ARG HB3  1 1 
        5  51125 2 1 155 ARG HD2  H  26.772  24.555  -4.030 1.00 . B B . 155 ARG HD2  1 1 
        5  51126 2 1 155 ARG HD3  H  26.111  25.994  -4.805 1.00 . B B . 155 ARG HD3  1 1 
        5  51127 2 1 155 ARG HE   H  28.668  26.689  -4.153 1.00 . B B . 155 ARG HE   1 1 
        5  51128 2 1 155 ARG HG2  H  27.380  25.966  -2.072 1.00 . B B . 155 ARG HG2  1 1 
        5  51129 2 1 155 ARG HG3  H  25.645  25.857  -2.366 1.00 . B B . 155 ARG HG3  1 1 
        5  51130 2 1 155 ARG HH11 H  27.212  24.110  -5.993 1.00 . B B . 155 ARG HH11 1 1 
        5  51131 2 1 155 ARG HH12 H  28.573  23.924  -7.048 1.00 . B B . 155 ARG HH12 1 1 
        5  51132 2 1 155 ARG HH21 H  30.459  26.451  -5.543 1.00 . B B . 155 ARG HH21 1 1 
        5  51133 2 1 155 ARG HH22 H  30.415  25.253  -6.792 1.00 . B B . 155 ARG HH22 1 1 
        5  51134 2 1 155 ARG N    N  25.110  28.010  -0.804 1.00 . B B . 155 ARG N    1 1 
        5  51135 2 1 155 ARG NE   N  28.181  25.970  -4.608 1.00 . B B . 155 ARG NE   1 1 
        5  51136 2 1 155 ARG NH1  N  28.130  24.383  -6.277 1.00 . B B . 155 ARG NH1  1 1 
        5  51137 2 1 155 ARG NH2  N  29.979  25.716  -6.021 1.00 . B B . 155 ARG NH2  1 1 
        5  51138 2 1 155 ARG O    O  27.454  30.561  -1.499 1.00 . B B . 155 ARG O    1 1 
        5  51139 2 1 156 THR C    C  24.876  32.676  -0.700 1.00 . B B . 156 THR C    1 1 
        5  51140 2 1 156 THR CA   C  25.139  31.988  -2.035 1.00 . B B . 156 THR CA   1 1 
        5  51141 2 1 156 THR CB   C  24.021  32.368  -3.022 1.00 . B B . 156 THR CB   1 1 
        5  51142 2 1 156 THR CG2  C  24.307  31.799  -4.406 1.00 . B B . 156 THR CG2  1 1 
        5  51143 2 1 156 THR H    H  24.422  29.998  -1.942 1.00 . B B . 156 THR H    1 1 
        5  51144 2 1 156 THR HA   H  26.079  32.340  -2.432 1.00 . B B . 156 THR HA   1 1 
        5  51145 2 1 156 THR HB   H  23.976  33.445  -3.095 1.00 . B B . 156 THR HB   1 1 
        5  51146 2 1 156 THR HG1  H  22.749  30.918  -2.609 1.00 . B B . 156 THR HG1  1 1 
        5  51147 2 1 156 THR HG21 H  25.267  32.154  -4.749 1.00 . B B . 156 THR HG21 1 1 
        5  51148 2 1 156 THR HG22 H  23.538  32.121  -5.092 1.00 . B B . 156 THR HG22 1 1 
        5  51149 2 1 156 THR HG23 H  24.316  30.720  -4.356 1.00 . B B . 156 THR HG23 1 1 
        5  51150 2 1 156 THR N    N  25.233  30.542  -1.865 1.00 . B B . 156 THR N    1 1 
        5  51151 2 1 156 THR O    O  25.168  33.860  -0.533 1.00 . B B . 156 THR O    1 1 
        5  51152 2 1 156 THR OG1  O  22.762  31.877  -2.550 1.00 . B B . 156 THR OG1  1 1 
        5  51153 2 1 157 GLN C    C  25.273  32.546   2.426 1.00 . B B . 157 GLN C    1 1 
        5  51154 2 1 157 GLN CA   C  24.017  32.461   1.567 1.00 . B B . 157 GLN CA   1 1 
        5  51155 2 1 157 GLN CB   C  22.967  31.595   2.267 1.00 . B B . 157 GLN CB   1 1 
        5  51156 2 1 157 GLN CD   C  21.011  33.012   1.542 1.00 . B B . 157 GLN CD   1 1 
        5  51157 2 1 157 GLN CG   C  21.610  31.620   1.586 1.00 . B B . 157 GLN CG   1 1 
        5  51158 2 1 157 GLN H    H  24.113  30.986   0.051 1.00 . B B . 157 GLN H    1 1 
        5  51159 2 1 157 GLN HA   H  23.619  33.455   1.435 1.00 . B B . 157 GLN HA   1 1 
        5  51160 2 1 157 GLN HB2  H  23.317  30.573   2.288 1.00 . B B . 157 GLN HB2  1 1 
        5  51161 2 1 157 GLN HB3  H  22.845  31.947   3.281 1.00 . B B . 157 GLN HB3  1 1 
        5  51162 2 1 157 GLN HE21 H  21.881  33.360  -0.213 1.00 . B B . 157 GLN HE21 1 1 
        5  51163 2 1 157 GLN HE22 H  20.927  34.655   0.421 1.00 . B B . 157 GLN HE22 1 1 
        5  51164 2 1 157 GLN HG2  H  21.721  31.260   0.575 1.00 . B B . 157 GLN HG2  1 1 
        5  51165 2 1 157 GLN HG3  H  20.938  30.972   2.128 1.00 . B B . 157 GLN HG3  1 1 
        5  51166 2 1 157 GLN N    N  24.322  31.923   0.247 1.00 . B B . 157 GLN N    1 1 
        5  51167 2 1 157 GLN NE2  N  21.301  33.750   0.477 1.00 . B B . 157 GLN NE2  1 1 
        5  51168 2 1 157 GLN O    O  25.822  33.628   2.635 1.00 . B B . 157 GLN O    1 1 
        5  51169 2 1 157 GLN OE1  O  20.294  33.421   2.456 1.00 . B B . 157 GLN OE1  1 1 
        5  51170 2 1 158 SER C    C  27.918  30.327   3.222 1.00 . B B . 158 SER C    1 1 
        5  51171 2 1 158 SER CA   C  26.915  31.344   3.758 1.00 . B B . 158 SER CA   1 1 
        5  51172 2 1 158 SER CB   C  26.534  30.993   5.198 1.00 . B B . 158 SER CB   1 1 
        5  51173 2 1 158 SER H    H  25.245  30.567   2.718 1.00 . B B . 158 SER H    1 1 
        5  51174 2 1 158 SER HA   H  27.372  32.323   3.747 1.00 . B B . 158 SER HA   1 1 
        5  51175 2 1 158 SER HB2  H  26.024  30.042   5.213 1.00 . B B . 158 SER HB2  1 1 
        5  51176 2 1 158 SER HB3  H  27.430  30.930   5.800 1.00 . B B . 158 SER HB3  1 1 
        5  51177 2 1 158 SER HG   H  25.875  32.829   5.362 1.00 . B B . 158 SER HG   1 1 
        5  51178 2 1 158 SER N    N  25.724  31.398   2.921 1.00 . B B . 158 SER N    1 1 
        5  51179 2 1 158 SER O    O  27.662  29.122   3.232 1.00 . B B . 158 SER O    1 1 
        5  51180 2 1 158 SER OG   O  25.678  31.976   5.754 1.00 . B B . 158 SER OG   1 1 
        5  51181 2 1 159 SER C    C  30.893  29.292   3.338 1.00 . B B . 159 SER C    1 1 
        5  51182 2 1 159 SER CA   C  30.107  29.965   2.218 1.00 . B B . 159 SER CA   1 1 
        5  51183 2 1 159 SER CB   C  31.054  30.779   1.334 1.00 . B B . 159 SER CB   1 1 
        5  51184 2 1 159 SER H    H  29.202  31.792   2.779 1.00 . B B . 159 SER H    1 1 
        5  51185 2 1 159 SER HA   H  29.635  29.203   1.616 1.00 . B B . 159 SER HA   1 1 
        5  51186 2 1 159 SER HB2  H  31.510  31.561   1.924 1.00 . B B . 159 SER HB2  1 1 
        5  51187 2 1 159 SER HB3  H  31.824  30.131   0.941 1.00 . B B . 159 SER HB3  1 1 
        5  51188 2 1 159 SER HG   H  30.969  31.911  -0.263 1.00 . B B . 159 SER HG   1 1 
        5  51189 2 1 159 SER N    N  29.060  30.823   2.757 1.00 . B B . 159 SER N    1 1 
        5  51190 2 1 159 SER O    O  31.544  28.269   3.125 1.00 . B B . 159 SER O    1 1 
        5  51191 2 1 159 SER OG   O  30.360  31.373   0.251 1.00 . B B . 159 SER OG   1 1 
        5  51192 2 1 160 GLU C    C  30.904  28.029   6.161 1.00 . B B . 160 GLU C    1 1 
        5  51193 2 1 160 GLU CA   C  31.540  29.331   5.684 1.00 . B B . 160 GLU CA   1 1 
        5  51194 2 1 160 GLU CB   C  31.571  30.353   6.822 1.00 . B B . 160 GLU CB   1 1 
        5  51195 2 1 160 GLU CD   C  30.259  31.883   8.345 1.00 . B B . 160 GLU CD   1 1 
        5  51196 2 1 160 GLU CG   C  30.206  30.925   7.172 1.00 . B B . 160 GLU CG   1 1 
        5  51197 2 1 160 GLU H    H  30.287  30.682   4.643 1.00 . B B . 160 GLU H    1 1 
        5  51198 2 1 160 GLU HA   H  32.554  29.125   5.373 1.00 . B B . 160 GLU HA   1 1 
        5  51199 2 1 160 GLU HB2  H  31.974  29.878   7.705 1.00 . B B . 160 GLU HB2  1 1 
        5  51200 2 1 160 GLU HB3  H  32.218  31.170   6.538 1.00 . B B . 160 GLU HB3  1 1 
        5  51201 2 1 160 GLU HE2  H  30.565  33.628   8.910 1.00 . B B . 160 GLU HE2  1 1 
        5  51202 2 1 160 GLU HG2  H  29.819  31.453   6.313 1.00 . B B . 160 GLU HG2  1 1 
        5  51203 2 1 160 GLU HG3  H  29.542  30.109   7.422 1.00 . B B . 160 GLU HG3  1 1 
        5  51204 2 1 160 GLU N    N  30.829  29.872   4.532 1.00 . B B . 160 GLU N    1 1 
        5  51205 2 1 160 GLU O    O  31.593  27.028   6.358 1.00 . B B . 160 GLU O    1 1 
        5  51206 2 1 160 GLU OE1  O  30.011  31.440   9.486 1.00 . B B . 160 GLU OE1  1 1 
        5  51207 2 1 160 GLU OE2  O  30.550  33.078   8.123 1.00 . B B . 160 GLU OE2  1 1 
        5  51208 2 1 161 LEU C    C  28.885  25.772   5.738 1.00 . B B . 161 LEU C    1 1 
        5  51209 2 1 161 LEU CA   C  28.864  26.865   6.801 1.00 . B B . 161 LEU CA   1 1 
        5  51210 2 1 161 LEU CB   C  27.418  27.229   7.151 1.00 . B B . 161 LEU CB   1 1 
        5  51211 2 1 161 LEU CD1  C  27.216  25.653   9.094 1.00 . B B . 161 LEU CD1  1 1 
        5  51212 2 1 161 LEU CD2  C  25.156  26.549   7.998 1.00 . B B . 161 LEU CD2  1 1 
        5  51213 2 1 161 LEU CG   C  26.594  26.101   7.781 1.00 . B B . 161 LEU CG   1 1 
        5  51214 2 1 161 LEU H    H  29.091  28.874   6.171 1.00 . B B . 161 LEU H    1 1 
        5  51215 2 1 161 LEU HA   H  29.357  26.498   7.688 1.00 . B B . 161 LEU HA   1 1 
        5  51216 2 1 161 LEU HB2  H  27.435  28.062   7.838 1.00 . B B . 161 LEU HB2  1 1 
        5  51217 2 1 161 LEU HB3  H  26.919  27.543   6.245 1.00 . B B . 161 LEU HB3  1 1 
        5  51218 2 1 161 LEU HD11 H  28.209  25.269   8.910 1.00 . B B . 161 LEU HD11 1 1 
        5  51219 2 1 161 LEU HD12 H  26.607  24.877   9.538 1.00 . B B . 161 LEU HD12 1 1 
        5  51220 2 1 161 LEU HD13 H  27.276  26.493   9.771 1.00 . B B . 161 LEU HD13 1 1 
        5  51221 2 1 161 LEU HD21 H  24.596  25.751   8.459 1.00 . B B . 161 LEU HD21 1 1 
        5  51222 2 1 161 LEU HD22 H  24.711  26.800   7.046 1.00 . B B . 161 LEU HD22 1 1 
        5  51223 2 1 161 LEU HD23 H  25.143  27.417   8.641 1.00 . B B . 161 LEU HD23 1 1 
        5  51224 2 1 161 LEU HG   H  26.584  25.254   7.110 1.00 . B B . 161 LEU HG   1 1 
        5  51225 2 1 161 LEU N    N  29.587  28.047   6.345 1.00 . B B . 161 LEU N    1 1 
        5  51226 2 1 161 LEU O    O  28.834  24.582   6.056 1.00 . B B . 161 LEU O    1 1 
        5  51227 2 1 162 ALA C    C  30.345  24.544   3.263 1.00 . B B . 162 ALA C    1 1 
        5  51228 2 1 162 ALA CA   C  28.991  25.239   3.364 1.00 . B B . 162 ALA CA   1 1 
        5  51229 2 1 162 ALA CB   C  28.663  25.953   2.061 1.00 . B B . 162 ALA CB   1 1 
        5  51230 2 1 162 ALA H    H  29.004  27.144   4.288 1.00 . B B . 162 ALA H    1 1 
        5  51231 2 1 162 ALA HA   H  28.227  24.494   3.541 1.00 . B B . 162 ALA HA   1 1 
        5  51232 2 1 162 ALA HB1  H  29.454  26.650   1.826 1.00 . B B . 162 ALA HB1  1 1 
        5  51233 2 1 162 ALA HB2  H  27.731  26.486   2.167 1.00 . B B . 162 ALA HB2  1 1 
        5  51234 2 1 162 ALA HB3  H  28.574  25.227   1.266 1.00 . B B . 162 ALA HB3  1 1 
        5  51235 2 1 162 ALA N    N  28.964  26.182   4.476 1.00 . B B . 162 ALA N    1 1 
        5  51236 2 1 162 ALA O    O  30.439  23.418   2.777 1.00 . B B . 162 ALA O    1 1 
        5  51237 2 1 163 ASN C    C  32.937  23.612   4.770 1.00 . B B . 163 ASN C    1 1 
        5  51238 2 1 163 ASN CA   C  32.740  24.666   3.684 1.00 . B B . 163 ASN CA   1 1 
        5  51239 2 1 163 ASN CB   C  33.778  25.779   3.844 1.00 . B B . 163 ASN CB   1 1 
        5  51240 2 1 163 ASN CG   C  35.198  25.247   3.873 1.00 . B B . 163 ASN CG   1 1 
        5  51241 2 1 163 ASN H    H  31.253  26.114   4.109 1.00 . B B . 163 ASN H    1 1 
        5  51242 2 1 163 ASN HA   H  32.874  24.199   2.720 1.00 . B B . 163 ASN HA   1 1 
        5  51243 2 1 163 ASN HB2  H  33.689  26.468   3.016 1.00 . B B . 163 ASN HB2  1 1 
        5  51244 2 1 163 ASN HB3  H  33.591  26.309   4.767 1.00 . B B . 163 ASN HB3  1 1 
        5  51245 2 1 163 ASN HD21 H  35.753  26.725   5.079 1.00 . B B . 163 ASN HD21 1 1 
        5  51246 2 1 163 ASN HD22 H  36.994  25.604   4.645 1.00 . B B . 163 ASN HD22 1 1 
        5  51247 2 1 163 ASN N    N  31.392  25.222   3.728 1.00 . B B . 163 ASN N    1 1 
        5  51248 2 1 163 ASN ND2  N  36.070  25.928   4.607 1.00 . B B . 163 ASN ND2  1 1 
        5  51249 2 1 163 ASN O    O  33.699  22.660   4.591 1.00 . B B . 163 ASN O    1 1 
        5  51250 2 1 163 ASN OD1  O  35.506  24.234   3.245 1.00 . B B . 163 ASN OD1  1 1 
        5  51251 2 1 164 LEU C    C  31.746  21.496   6.637 1.00 . B B . 164 LEU C    1 1 
        5  51252 2 1 164 LEU CA   C  32.349  22.846   7.005 1.00 . B B . 164 LEU CA   1 1 
        5  51253 2 1 164 LEU CB   C  31.647  23.406   8.244 1.00 . B B . 164 LEU CB   1 1 
        5  51254 2 1 164 LEU CD1  C  31.337  25.253   9.908 1.00 . B B . 164 LEU CD1  1 1 
        5  51255 2 1 164 LEU CD2  C  33.633  24.660   9.125 1.00 . B B . 164 LEU CD2  1 1 
        5  51256 2 1 164 LEU CG   C  32.167  24.759   8.733 1.00 . B B . 164 LEU CG   1 1 
        5  51257 2 1 164 LEU H    H  31.655  24.562   5.975 1.00 . B B . 164 LEU H    1 1 
        5  51258 2 1 164 LEU HA   H  33.396  22.709   7.227 1.00 . B B . 164 LEU HA   1 1 
        5  51259 2 1 164 LEU HB2  H  30.595  23.508   8.021 1.00 . B B . 164 LEU HB2  1 1 
        5  51260 2 1 164 LEU HB3  H  31.759  22.693   9.047 1.00 . B B . 164 LEU HB3  1 1 
        5  51261 2 1 164 LEU HD11 H  30.308  25.365   9.599 1.00 . B B . 164 LEU HD11 1 1 
        5  51262 2 1 164 LEU HD12 H  31.718  26.205  10.245 1.00 . B B . 164 LEU HD12 1 1 
        5  51263 2 1 164 LEU HD13 H  31.393  24.536  10.714 1.00 . B B . 164 LEU HD13 1 1 
        5  51264 2 1 164 LEU HD21 H  34.215  24.350   8.269 1.00 . B B . 164 LEU HD21 1 1 
        5  51265 2 1 164 LEU HD22 H  33.749  23.937   9.918 1.00 . B B . 164 LEU HD22 1 1 
        5  51266 2 1 164 LEU HD23 H  33.983  25.624   9.464 1.00 . B B . 164 LEU HD23 1 1 
        5  51267 2 1 164 LEU HG   H  32.080  25.482   7.936 1.00 . B B . 164 LEU HG   1 1 
        5  51268 2 1 164 LEU N    N  32.246  23.785   5.892 1.00 . B B . 164 LEU N    1 1 
        5  51269 2 1 164 LEU O    O  32.419  20.466   6.699 1.00 . B B . 164 LEU O    1 1 
        5  51270 2 1 165 TYR C    C  30.409  19.653   4.639 1.00 . B B . 165 TYR C    1 1 
        5  51271 2 1 165 TYR CA   C  29.781  20.277   5.883 1.00 . B B . 165 TYR CA   1 1 
        5  51272 2 1 165 TYR CB   C  28.287  20.554   5.660 1.00 . B B . 165 TYR CB   1 1 
        5  51273 2 1 165 TYR CD1  C  27.285  19.465   3.616 1.00 . B B . 165 TYR CD1  1 1 
        5  51274 2 1 165 TYR CD2  C  28.044  21.715   3.432 1.00 . B B . 165 TYR CD2  1 1 
        5  51275 2 1 165 TYR CE1  C  26.897  19.482   2.289 1.00 . B B . 165 TYR CE1  1 1 
        5  51276 2 1 165 TYR CE2  C  27.660  21.742   2.105 1.00 . B B . 165 TYR CE2  1 1 
        5  51277 2 1 165 TYR CG   C  27.864  20.579   4.208 1.00 . B B . 165 TYR CG   1 1 
        5  51278 2 1 165 TYR CZ   C  27.087  20.623   1.538 1.00 . B B . 165 TYR CZ   1 1 
        5  51279 2 1 165 TYR H    H  29.989  22.358   6.221 1.00 . B B . 165 TYR H    1 1 
        5  51280 2 1 165 TYR HA   H  29.888  19.586   6.704 1.00 . B B . 165 TYR HA   1 1 
        5  51281 2 1 165 TYR HB2  H  27.712  19.785   6.155 1.00 . B B . 165 TYR HB2  1 1 
        5  51282 2 1 165 TYR HB3  H  28.039  21.511   6.094 1.00 . B B . 165 TYR HB3  1 1 
        5  51283 2 1 165 TYR HD1  H  27.137  18.571   4.205 1.00 . B B . 165 TYR HD1  1 1 
        5  51284 2 1 165 TYR HD2  H  28.494  22.589   3.879 1.00 . B B . 165 TYR HD2  1 1 
        5  51285 2 1 165 TYR HE1  H  26.449  18.605   1.846 1.00 . B B . 165 TYR HE1  1 1 
        5  51286 2 1 165 TYR HE2  H  27.809  22.635   1.517 1.00 . B B . 165 TYR HE2  1 1 
        5  51287 2 1 165 TYR HH   H  25.837  20.242   0.129 1.00 . B B . 165 TYR HH   1 1 
        5  51288 2 1 165 TYR N    N  30.473  21.506   6.254 1.00 . B B . 165 TYR N    1 1 
        5  51289 2 1 165 TYR O    O  30.264  18.455   4.396 1.00 . B B . 165 TYR O    1 1 
        5  51290 2 1 165 TYR OH   O  26.704  20.645   0.217 1.00 . B B . 165 TYR OH   1 1 
        5  51291 2 1 166 ASP C    C  32.809  18.944   2.962 1.00 . B B . 166 ASP C    1 1 
        5  51292 2 1 166 ASP CA   C  31.754  19.996   2.637 1.00 . B B . 166 ASP CA   1 1 
        5  51293 2 1 166 ASP CB   C  32.397  21.164   1.887 1.00 . B B . 166 ASP CB   1 1 
        5  51294 2 1 166 ASP CG   C  33.043  20.732   0.584 1.00 . B B . 166 ASP CG   1 1 
        5  51295 2 1 166 ASP H    H  31.179  21.419   4.097 1.00 . B B . 166 ASP H    1 1 
        5  51296 2 1 166 ASP HA   H  30.998  19.547   2.009 1.00 . B B . 166 ASP HA   1 1 
        5  51297 2 1 166 ASP HB2  H  31.640  21.901   1.662 1.00 . B B . 166 ASP HB2  1 1 
        5  51298 2 1 166 ASP HB3  H  33.155  21.612   2.511 1.00 . B B . 166 ASP HB3  1 1 
        5  51299 2 1 166 ASP HD2  H  34.583  20.114  -0.253 1.00 . B B . 166 ASP HD2  1 1 
        5  51300 2 1 166 ASP N    N  31.103  20.471   3.853 1.00 . B B . 166 ASP N    1 1 
        5  51301 2 1 166 ASP O    O  32.789  17.840   2.417 1.00 . B B . 166 ASP O    1 1 
        5  51302 2 1 166 ASP OD1  O  32.351  20.750  -0.456 1.00 . B B . 166 ASP OD1  1 1 
        5  51303 2 1 166 ASP OD2  O  34.239  20.375   0.605 1.00 . B B . 166 ASP OD2  1 1 
        5  51304 2 1 167 LYS C    C  34.228  17.148   4.942 1.00 . B B . 167 LYS C    1 1 
        5  51305 2 1 167 LYS CA   C  34.797  18.384   4.253 1.00 . B B . 167 LYS CA   1 1 
        5  51306 2 1 167 LYS CB   C  35.777  19.098   5.187 1.00 . B B . 167 LYS CB   1 1 
        5  51307 2 1 167 LYS CD   C  37.169  20.105   3.340 1.00 . B B . 167 LYS CD   1 1 
        5  51308 2 1 167 LYS CE   C  38.434  19.316   3.646 1.00 . B B . 167 LYS CE   1 1 
        5  51309 2 1 167 LYS CG   C  36.360  20.375   4.600 1.00 . B B . 167 LYS CG   1 1 
        5  51310 2 1 167 LYS H    H  33.693  20.189   4.253 1.00 . B B . 167 LYS H    1 1 
        5  51311 2 1 167 LYS HA   H  35.323  18.075   3.362 1.00 . B B . 167 LYS HA   1 1 
        5  51312 2 1 167 LYS HB2  H  35.264  19.351   6.102 1.00 . B B . 167 LYS HB2  1 1 
        5  51313 2 1 167 LYS HB3  H  36.593  18.428   5.416 1.00 . B B . 167 LYS HB3  1 1 
        5  51314 2 1 167 LYS HD2  H  36.563  19.537   2.651 1.00 . B B . 167 LYS HD2  1 1 
        5  51315 2 1 167 LYS HD3  H  37.443  21.047   2.890 1.00 . B B . 167 LYS HD3  1 1 
        5  51316 2 1 167 LYS HE2  H  39.003  19.849   4.392 1.00 . B B . 167 LYS HE2  1 1 
        5  51317 2 1 167 LYS HE3  H  38.153  18.347   4.032 1.00 . B B . 167 LYS HE3  1 1 
        5  51318 2 1 167 LYS HG2  H  35.552  21.050   4.358 1.00 . B B . 167 LYS HG2  1 1 
        5  51319 2 1 167 LYS HG3  H  37.003  20.836   5.337 1.00 . B B . 167 LYS HG3  1 1 
        5  51320 2 1 167 LYS HZ1  H  38.736  18.645   1.692 1.00 . B B . 167 LYS HZ1  1 1 
        5  51321 2 1 167 LYS HZ2  H  40.115  18.561   2.665 1.00 . B B . 167 LYS HZ2  1 1 
        5  51322 2 1 167 LYS HZ3  H  39.591  20.055   2.071 1.00 . B B . 167 LYS HZ3  1 1 
        5  51323 2 1 167 LYS N    N  33.730  19.295   3.853 1.00 . B B . 167 LYS N    1 1 
        5  51324 2 1 167 LYS NZ   N  39.278  19.132   2.432 1.00 . B B . 167 LYS NZ   1 1 
        5  51325 2 1 167 LYS O    O  34.798  16.060   4.858 1.00 . B B . 167 LYS O    1 1 
        5  51326 2 1 168 LEU C    C  31.915  15.183   5.356 1.00 . B B . 168 LEU C    1 1 
        5  51327 2 1 168 LEU CA   C  32.450  16.229   6.331 1.00 . B B . 168 LEU CA   1 1 
        5  51328 2 1 168 LEU CB   C  31.312  16.768   7.200 1.00 . B B . 168 LEU CB   1 1 
        5  51329 2 1 168 LEU CD1  C  31.498  15.091   9.057 1.00 . B B . 168 LEU CD1  1 1 
        5  51330 2 1 168 LEU CD2  C  29.361  16.343   8.715 1.00 . B B . 168 LEU CD2  1 1 
        5  51331 2 1 168 LEU CG   C  30.569  15.720   8.030 1.00 . B B . 168 LEU CG   1 1 
        5  51332 2 1 168 LEU H    H  32.694  18.217   5.649 1.00 . B B . 168 LEU H    1 1 
        5  51333 2 1 168 LEU HA   H  33.187  15.763   6.969 1.00 . B B . 168 LEU HA   1 1 
        5  51334 2 1 168 LEU HB2  H  31.722  17.505   7.873 1.00 . B B . 168 LEU HB2  1 1 
        5  51335 2 1 168 LEU HB3  H  30.595  17.255   6.554 1.00 . B B . 168 LEU HB3  1 1 
        5  51336 2 1 168 LEU HD11 H  31.909  15.863   9.690 1.00 . B B . 168 LEU HD11 1 1 
        5  51337 2 1 168 LEU HD12 H  32.301  14.578   8.547 1.00 . B B . 168 LEU HD12 1 1 
        5  51338 2 1 168 LEU HD13 H  30.945  14.387   9.659 1.00 . B B . 168 LEU HD13 1 1 
        5  51339 2 1 168 LEU HD21 H  28.674  16.711   7.967 1.00 . B B . 168 LEU HD21 1 1 
        5  51340 2 1 168 LEU HD22 H  29.685  17.162   9.341 1.00 . B B . 168 LEU HD22 1 1 
        5  51341 2 1 168 LEU HD23 H  28.868  15.598   9.323 1.00 . B B . 168 LEU HD23 1 1 
        5  51342 2 1 168 LEU HG   H  30.215  14.937   7.377 1.00 . B B . 168 LEU HG   1 1 
        5  51343 2 1 168 LEU N    N  33.101  17.325   5.622 1.00 . B B . 168 LEU N    1 1 
        5  51344 2 1 168 LEU O    O  32.266  14.004   5.438 1.00 . B B . 168 LEU O    1 1 
        5  51345 2 1 169 VAL C    C  31.545  14.088   2.560 1.00 . B B . 169 VAL C    1 1 
        5  51346 2 1 169 VAL CA   C  30.476  14.722   3.444 1.00 . B B . 169 VAL CA   1 1 
        5  51347 2 1 169 VAL CB   C  29.453  15.454   2.557 1.00 . B B . 169 VAL CB   1 1 
        5  51348 2 1 169 VAL CG1  C  28.306  15.993   3.398 1.00 . B B . 169 VAL CG1  1 1 
        5  51349 2 1 169 VAL CG2  C  30.123  16.572   1.779 1.00 . B B . 169 VAL CG2  1 1 
        5  51350 2 1 169 VAL H    H  30.826  16.571   4.413 1.00 . B B . 169 VAL H    1 1 
        5  51351 2 1 169 VAL HA   H  29.959  13.938   3.979 1.00 . B B . 169 VAL HA   1 1 
        5  51352 2 1 169 VAL HB   H  29.047  14.743   1.849 1.00 . B B . 169 VAL HB   1 1 
        5  51353 2 1 169 VAL HG11 H  27.585  16.475   2.754 1.00 . B B . 169 VAL HG11 1 1 
        5  51354 2 1 169 VAL HG12 H  28.687  16.711   4.109 1.00 . B B . 169 VAL HG12 1 1 
        5  51355 2 1 169 VAL HG13 H  27.832  15.178   3.925 1.00 . B B . 169 VAL HG13 1 1 
        5  51356 2 1 169 VAL HG21 H  30.544  17.288   2.469 1.00 . B B . 169 VAL HG21 1 1 
        5  51357 2 1 169 VAL HG22 H  29.391  17.063   1.152 1.00 . B B . 169 VAL HG22 1 1 
        5  51358 2 1 169 VAL HG23 H  30.908  16.163   1.161 1.00 . B B . 169 VAL HG23 1 1 
        5  51359 2 1 169 VAL N    N  31.064  15.621   4.430 1.00 . B B . 169 VAL N    1 1 
        5  51360 2 1 169 VAL O    O  31.327  13.028   1.975 1.00 . B B . 169 VAL O    1 1 
        5  51361 2 1 170 THR C    C  34.183  12.822   2.096 1.00 . B B . 170 THR C    1 1 
        5  51362 2 1 170 THR CA   C  33.802  14.229   1.652 1.00 . B B . 170 THR CA   1 1 
        5  51363 2 1 170 THR CB   C  35.041  15.137   1.741 1.00 . B B . 170 THR CB   1 1 
        5  51364 2 1 170 THR CG2  C  36.228  14.513   1.020 1.00 . B B . 170 THR CG2  1 1 
        5  51365 2 1 170 THR H    H  32.817  15.588   2.945 1.00 . B B . 170 THR H    1 1 
        5  51366 2 1 170 THR HA   H  33.473  14.198   0.622 1.00 . B B . 170 THR HA   1 1 
        5  51367 2 1 170 THR HB   H  35.300  15.265   2.783 1.00 . B B . 170 THR HB   1 1 
        5  51368 2 1 170 THR HG1  H  34.247  16.306   0.366 1.00 . B B . 170 THR HG1  1 1 
        5  51369 2 1 170 THR HG21 H  35.949  14.281   0.003 1.00 . B B . 170 THR HG21 1 1 
        5  51370 2 1 170 THR HG22 H  36.521  13.606   1.528 1.00 . B B . 170 THR HG22 1 1 
        5  51371 2 1 170 THR HG23 H  37.055  15.207   1.018 1.00 . B B . 170 THR HG23 1 1 
        5  51372 2 1 170 THR N    N  32.700  14.743   2.463 1.00 . B B . 170 THR N    1 1 
        5  51373 2 1 170 THR O    O  34.141  11.878   1.310 1.00 . B B . 170 THR O    1 1 
        5  51374 2 1 170 THR OG1  O  34.754  16.421   1.174 1.00 . B B . 170 THR OG1  1 1 
        5  51375 2 1 171 TYR C    C  33.789  10.410   3.809 1.00 . B B . 171 TYR C    1 1 
        5  51376 2 1 171 TYR CA   C  34.937  11.407   3.927 1.00 . B B . 171 TYR CA   1 1 
        5  51377 2 1 171 TYR CB   C  35.346  11.571   5.392 1.00 . B B . 171 TYR CB   1 1 
        5  51378 2 1 171 TYR CD1  C  36.890   9.659   5.980 1.00 . B B . 171 TYR CD1  1 1 
        5  51379 2 1 171 TYR CD2  C  34.683   9.642   6.882 1.00 . B B . 171 TYR CD2  1 1 
        5  51380 2 1 171 TYR CE1  C  37.165   8.467   6.624 1.00 . B B . 171 TYR CE1  1 1 
        5  51381 2 1 171 TYR CE2  C  34.951   8.450   7.528 1.00 . B B . 171 TYR CE2  1 1 
        5  51382 2 1 171 TYR CG   C  35.645  10.266   6.098 1.00 . B B . 171 TYR CG   1 1 
        5  51383 2 1 171 TYR CZ   C  36.193   7.868   7.398 1.00 . B B . 171 TYR CZ   1 1 
        5  51384 2 1 171 TYR H    H  34.575  13.491   3.938 1.00 . B B . 171 TYR H    1 1 
        5  51385 2 1 171 TYR HA   H  35.781  11.037   3.365 1.00 . B B . 171 TYR HA   1 1 
        5  51386 2 1 171 TYR HB2  H  36.232  12.186   5.444 1.00 . B B . 171 TYR HB2  1 1 
        5  51387 2 1 171 TYR HB3  H  34.544  12.062   5.929 1.00 . B B . 171 TYR HB3  1 1 
        5  51388 2 1 171 TYR HD1  H  37.648  10.130   5.373 1.00 . B B . 171 TYR HD1  1 1 
        5  51389 2 1 171 TYR HD2  H  33.709  10.100   6.982 1.00 . B B . 171 TYR HD2  1 1 
        5  51390 2 1 171 TYR HE1  H  38.139   8.011   6.521 1.00 . B B . 171 TYR HE1  1 1 
        5  51391 2 1 171 TYR HE2  H  34.189   7.982   8.133 1.00 . B B . 171 TYR HE2  1 1 
        5  51392 2 1 171 TYR HH   H  37.301   6.750   8.501 1.00 . B B . 171 TYR HH   1 1 
        5  51393 2 1 171 TYR N    N  34.554  12.695   3.366 1.00 . B B . 171 TYR N    1 1 
        5  51394 2 1 171 TYR O    O  34.009   9.212   3.626 1.00 . B B . 171 TYR O    1 1 
        5  51395 2 1 171 TYR OH   O  36.462   6.681   8.039 1.00 . B B . 171 TYR OH   1 1 
        5  51396 2 1 172 PHE C    C  31.239   9.453   2.436 1.00 . B B . 172 PHE C    1 1 
        5  51397 2 1 172 PHE CA   C  31.374  10.071   3.826 1.00 . B B . 172 PHE CA   1 1 
        5  51398 2 1 172 PHE CB   C  30.123  10.889   4.157 1.00 . B B . 172 PHE CB   1 1 
        5  51399 2 1 172 PHE CD1  C  28.030  10.057   3.047 1.00 . B B . 172 PHE CD1  1 1 
        5  51400 2 1 172 PHE CD2  C  28.486   9.353   5.280 1.00 . B B . 172 PHE CD2  1 1 
        5  51401 2 1 172 PHE CE1  C  26.862   9.316   3.050 1.00 . B B . 172 PHE CE1  1 1 
        5  51402 2 1 172 PHE CE2  C  27.320   8.613   5.289 1.00 . B B . 172 PHE CE2  1 1 
        5  51403 2 1 172 PHE CG   C  28.854  10.083   4.161 1.00 . B B . 172 PHE CG   1 1 
        5  51404 2 1 172 PHE CZ   C  26.506   8.593   4.172 1.00 . B B . 172 PHE CZ   1 1 
        5  51405 2 1 172 PHE H    H  32.454  11.876   4.071 1.00 . B B . 172 PHE H    1 1 
        5  51406 2 1 172 PHE HA   H  31.474   9.278   4.552 1.00 . B B . 172 PHE HA   1 1 
        5  51407 2 1 172 PHE HB2  H  30.238  11.330   5.135 1.00 . B B . 172 PHE HB2  1 1 
        5  51408 2 1 172 PHE HB3  H  30.014  11.677   3.424 1.00 . B B . 172 PHE HB3  1 1 
        5  51409 2 1 172 PHE HD1  H  28.306  10.620   2.169 1.00 . B B . 172 PHE HD1  1 1 
        5  51410 2 1 172 PHE HD2  H  29.121   9.368   6.154 1.00 . B B . 172 PHE HD2  1 1 
        5  51411 2 1 172 PHE HE1  H  26.228   9.303   2.177 1.00 . B B . 172 PHE HE1  1 1 
        5  51412 2 1 172 PHE HE2  H  27.045   8.048   6.167 1.00 . B B . 172 PHE HE2  1 1 
        5  51413 2 1 172 PHE HZ   H  25.595   8.015   4.177 1.00 . B B . 172 PHE HZ   1 1 
        5  51414 2 1 172 PHE N    N  32.563  10.914   3.918 1.00 . B B . 172 PHE N    1 1 
        5  51415 2 1 172 PHE O    O  30.791   8.314   2.293 1.00 . B B . 172 PHE O    1 1 
        5  51416 2 1 173 THR C    C  32.594   8.673  -0.265 1.00 . B B . 173 THR C    1 1 
        5  51417 2 1 173 THR CA   C  31.541   9.737   0.037 1.00 . B B . 173 THR CA   1 1 
        5  51418 2 1 173 THR CB   C  31.699  10.901  -0.959 1.00 . B B . 173 THR CB   1 1 
        5  51419 2 1 173 THR CG2  C  31.525  10.423  -2.391 1.00 . B B . 173 THR CG2  1 1 
        5  51420 2 1 173 THR H    H  31.991  11.102   1.592 1.00 . B B . 173 THR H    1 1 
        5  51421 2 1 173 THR HA   H  30.560   9.306  -0.103 1.00 . B B . 173 THR HA   1 1 
        5  51422 2 1 173 THR HB   H  32.692  11.316  -0.850 1.00 . B B . 173 THR HB   1 1 
        5  51423 2 1 173 THR HG1  H  31.180  12.770  -0.593 1.00 . B B . 173 THR HG1  1 1 
        5  51424 2 1 173 THR HG21 H  31.605  11.264  -3.065 1.00 . B B . 173 THR HG21 1 1 
        5  51425 2 1 173 THR HG22 H  30.554   9.962  -2.503 1.00 . B B . 173 THR HG22 1 1 
        5  51426 2 1 173 THR HG23 H  32.294   9.700  -2.626 1.00 . B B . 173 THR HG23 1 1 
        5  51427 2 1 173 THR N    N  31.631  10.207   1.415 1.00 . B B . 173 THR N    1 1 
        5  51428 2 1 173 THR O    O  32.269   7.581  -0.729 1.00 . B B . 173 THR O    1 1 
        5  51429 2 1 173 THR OG1  O  30.735  11.923  -0.675 1.00 . B B . 173 THR OG1  1 1 
        5  51430 2 1 174 VAL C    C  34.794   6.767   0.518 1.00 . B B . 174 VAL C    1 1 
        5  51431 2 1 174 VAL CA   C  34.959   8.078  -0.254 1.00 . B B . 174 VAL CA   1 1 
        5  51432 2 1 174 VAL CB   C  36.313   8.719   0.113 1.00 . B B . 174 VAL CB   1 1 
        5  51433 2 1 174 VAL CG1  C  36.370   9.048   1.597 1.00 . B B . 174 VAL CG1  1 1 
        5  51434 2 1 174 VAL CG2  C  37.467   7.810  -0.283 1.00 . B B . 174 VAL CG2  1 1 
        5  51435 2 1 174 VAL H    H  34.050   9.886   0.369 1.00 . B B . 174 VAL H    1 1 
        5  51436 2 1 174 VAL HA   H  34.970   7.858  -1.313 1.00 . B B . 174 VAL HA   1 1 
        5  51437 2 1 174 VAL HB   H  36.410   9.646  -0.438 1.00 . B B . 174 VAL HB   1 1 
        5  51438 2 1 174 VAL HG11 H  35.574   9.735   1.844 1.00 . B B . 174 VAL HG11 1 1 
        5  51439 2 1 174 VAL HG12 H  37.322   9.499   1.829 1.00 . B B . 174 VAL HG12 1 1 
        5  51440 2 1 174 VAL HG13 H  36.251   8.140   2.170 1.00 . B B . 174 VAL HG13 1 1 
        5  51441 2 1 174 VAL HG21 H  37.414   6.893   0.285 1.00 . B B . 174 VAL HG21 1 1 
        5  51442 2 1 174 VAL HG22 H  38.404   8.306  -0.080 1.00 . B B . 174 VAL HG22 1 1 
        5  51443 2 1 174 VAL HG23 H  37.401   7.583  -1.338 1.00 . B B . 174 VAL HG23 1 1 
        5  51444 2 1 174 VAL N    N  33.855   9.001  -0.002 1.00 . B B . 174 VAL N    1 1 
        5  51445 2 1 174 VAL O    O  35.301   5.726   0.100 1.00 . B B . 174 VAL O    1 1 
        5  51446 2 1 175 LEU C    C  32.797   4.726   1.859 1.00 . B B . 175 LEU C    1 1 
        5  51447 2 1 175 LEU CA   C  33.864   5.635   2.467 1.00 . B B . 175 LEU CA   1 1 
        5  51448 2 1 175 LEU CB   C  33.451   6.045   3.882 1.00 . B B . 175 LEU CB   1 1 
        5  51449 2 1 175 LEU CD1  C  34.310   4.025   5.098 1.00 . B B . 175 LEU CD1  1 1 
        5  51450 2 1 175 LEU CD2  C  32.509   5.425   6.120 1.00 . B B . 175 LEU CD2  1 1 
        5  51451 2 1 175 LEU CG   C  33.091   4.890   4.820 1.00 . B B . 175 LEU CG   1 1 
        5  51452 2 1 175 LEU H    H  33.697   7.677   1.923 1.00 . B B . 175 LEU H    1 1 
        5  51453 2 1 175 LEU HA   H  34.795   5.091   2.518 1.00 . B B . 175 LEU HA   1 1 
        5  51454 2 1 175 LEU HB2  H  34.267   6.598   4.324 1.00 . B B . 175 LEU HB2  1 1 
        5  51455 2 1 175 LEU HB3  H  32.594   6.699   3.809 1.00 . B B . 175 LEU HB3  1 1 
        5  51456 2 1 175 LEU HD11 H  34.039   3.227   5.777 1.00 . B B . 175 LEU HD11 1 1 
        5  51457 2 1 175 LEU HD12 H  35.086   4.627   5.545 1.00 . B B . 175 LEU HD12 1 1 
        5  51458 2 1 175 LEU HD13 H  34.670   3.601   4.173 1.00 . B B . 175 LEU HD13 1 1 
        5  51459 2 1 175 LEU HD21 H  31.655   6.048   5.902 1.00 . B B . 175 LEU HD21 1 1 
        5  51460 2 1 175 LEU HD22 H  33.258   6.005   6.637 1.00 . B B . 175 LEU HD22 1 1 
        5  51461 2 1 175 LEU HD23 H  32.200   4.597   6.743 1.00 . B B . 175 LEU HD23 1 1 
        5  51462 2 1 175 LEU HG   H  32.343   4.271   4.348 1.00 . B B . 175 LEU HG   1 1 
        5  51463 2 1 175 LEU N    N  34.084   6.821   1.641 1.00 . B B . 175 LEU N    1 1 
        5  51464 2 1 175 LEU O    O  33.051   3.550   1.584 1.00 . B B . 175 LEU O    1 1 
        5  51465 2 1 176 TRP C    C  30.888   3.937  -0.266 1.00 . B B . 176 TRP C    1 1 
        5  51466 2 1 176 TRP CA   C  30.499   4.522   1.083 1.00 . B B . 176 TRP CA   1 1 
        5  51467 2 1 176 TRP CB   C  29.262   5.407   0.936 1.00 . B B . 176 TRP CB   1 1 
        5  51468 2 1 176 TRP CD1  C  26.927   4.610   1.624 1.00 . B B . 176 TRP CD1  1 1 
        5  51469 2 1 176 TRP CD2  C  28.248   5.179   3.339 1.00 . B B . 176 TRP CD2  1 1 
        5  51470 2 1 176 TRP CE2  C  27.004   4.766   3.850 1.00 . B B . 176 TRP CE2  1 1 
        5  51471 2 1 176 TRP CE3  C  29.243   5.584   4.234 1.00 . B B . 176 TRP CE3  1 1 
        5  51472 2 1 176 TRP CG   C  28.178   5.074   1.913 1.00 . B B . 176 TRP CG   1 1 
        5  51473 2 1 176 TRP CH2  C  27.721   5.147   6.067 1.00 . B B . 176 TRP CH2  1 1 
        5  51474 2 1 176 TRP CZ2  C  26.729   4.748   5.214 1.00 . B B . 176 TRP CZ2  1 1 
        5  51475 2 1 176 TRP CZ3  C  28.970   5.563   5.588 1.00 . B B . 176 TRP CZ3  1 1 
        5  51476 2 1 176 TRP H    H  31.463   6.218   1.900 1.00 . B B . 176 TRP H    1 1 
        5  51477 2 1 176 TRP HA   H  30.269   3.711   1.760 1.00 . B B . 176 TRP HA   1 1 
        5  51478 2 1 176 TRP HB2  H  29.545   6.437   1.088 1.00 . B B . 176 TRP HB2  1 1 
        5  51479 2 1 176 TRP HB3  H  28.861   5.290  -0.061 1.00 . B B . 176 TRP HB3  1 1 
        5  51480 2 1 176 TRP HD1  H  26.563   4.423   0.625 1.00 . B B . 176 TRP HD1  1 1 
        5  51481 2 1 176 TRP HE1  H  25.290   4.098   2.839 1.00 . B B . 176 TRP HE1  1 1 
        5  51482 2 1 176 TRP HE3  H  30.212   5.906   3.883 1.00 . B B . 176 TRP HE3  1 1 
        5  51483 2 1 176 TRP HH2  H  27.551   5.148   7.134 1.00 . B B . 176 TRP HH2  1 1 
        5  51484 2 1 176 TRP HZ2  H  25.771   4.430   5.601 1.00 . B B . 176 TRP HZ2  1 1 
        5  51485 2 1 176 TRP HZ3  H  29.726   5.871   6.293 1.00 . B B . 176 TRP HZ3  1 1 
        5  51486 2 1 176 TRP N    N  31.604   5.278   1.659 1.00 . B B . 176 TRP N    1 1 
        5  51487 2 1 176 TRP NE1  N  26.213   4.423   2.783 1.00 . B B . 176 TRP NE1  1 1 
        5  51488 2 1 176 TRP O    O  30.347   2.917  -0.686 1.00 . B B . 176 TRP O    1 1 
        5  51489 2 1 177 ILE C    C  33.452   3.160  -2.054 1.00 . B B . 177 ILE C    1 1 
        5  51490 2 1 177 ILE CA   C  32.296   4.135  -2.240 1.00 . B B . 177 ILE CA   1 1 
        5  51491 2 1 177 ILE CB   C  32.749   5.314  -3.128 1.00 . B B . 177 ILE CB   1 1 
        5  51492 2 1 177 ILE CD1  C  31.930   7.483  -4.197 1.00 . B B . 177 ILE CD1  1 1 
        5  51493 2 1 177 ILE CG1  C  31.561   6.240  -3.416 1.00 . B B . 177 ILE CG1  1 1 
        5  51494 2 1 177 ILE CG2  C  33.360   4.806  -4.428 1.00 . B B . 177 ILE CG2  1 1 
        5  51495 2 1 177 ILE H    H  32.191   5.422  -0.565 1.00 . B B . 177 ILE H    1 1 
        5  51496 2 1 177 ILE HA   H  31.482   3.627  -2.736 1.00 . B B . 177 ILE HA   1 1 
        5  51497 2 1 177 ILE HB   H  33.507   5.870  -2.595 1.00 . B B . 177 ILE HB   1 1 
        5  51498 2 1 177 ILE HG12 H  30.822   5.699  -3.987 1.00 . B B . 177 ILE HG12 1 1 
        5  51499 2 1 177 ILE HG13 H  31.124   6.552  -2.479 1.00 . B B . 177 ILE HG13 1 1 
        5  51500 2 1 177 ILE HG21 H  33.656   5.646  -5.039 1.00 . B B . 177 ILE HG21 1 1 
        5  51501 2 1 177 ILE HG22 H  32.633   4.212  -4.961 1.00 . B B . 177 ILE HG22 1 1 
        5  51502 2 1 177 ILE HG23 H  34.225   4.201  -4.206 1.00 . B B . 177 ILE HG23 1 1 
        5  51503 2 1 177 ILE N    N  31.817   4.601  -0.945 1.00 . B B . 177 ILE N    1 1 
        5  51504 2 1 177 ILE O    O  33.715   2.316  -2.910 1.00 . B B . 177 ILE O    1 1 
        5  51505 2 1 178 GLY C    C  34.897   0.930  -0.675 1.00 . B B . 178 GLY C    1 1 
        5  51506 2 1 178 GLY CA   C  35.254   2.404  -0.617 1.00 . B B . 178 GLY CA   1 1 
        5  51507 2 1 178 GLY H    H  33.863   3.960  -0.267 1.00 . B B . 178 GLY H    1 1 
        5  51508 2 1 178 GLY HA2  H  36.039   2.600  -1.330 1.00 . B B . 178 GLY HA2  1 1 
        5  51509 2 1 178 GLY HA3  H  35.618   2.636   0.374 1.00 . B B . 178 GLY HA3  1 1 
        5  51510 2 1 178 GLY N    N  34.129   3.273  -0.913 1.00 . B B . 178 GLY N    1 1 
        5  51511 2 1 178 GLY O    O  35.531   0.165  -1.403 1.00 . B B . 178 GLY O    1 1 
        5  51512 2 1 179 TYR C    C  33.161  -1.390  -1.299 1.00 . B B . 179 TYR C    1 1 
        5  51513 2 1 179 TYR CA   C  33.465  -0.877   0.115 1.00 . B B . 179 TYR CA   1 1 
        5  51514 2 1 179 TYR CB   C  32.255  -1.080   1.034 1.00 . B B . 179 TYR CB   1 1 
        5  51515 2 1 179 TYR CD1  C  32.736   0.276   3.108 1.00 . B B . 179 TYR CD1  1 1 
        5  51516 2 1 179 TYR CD2  C  32.733  -2.100   3.295 1.00 . B B . 179 TYR CD2  1 1 
        5  51517 2 1 179 TYR CE1  C  33.029   0.387   4.452 1.00 . B B . 179 TYR CE1  1 1 
        5  51518 2 1 179 TYR CE2  C  33.028  -1.998   4.640 1.00 . B B . 179 TYR CE2  1 1 
        5  51519 2 1 179 TYR CG   C  32.583  -0.967   2.506 1.00 . B B . 179 TYR CG   1 1 
        5  51520 2 1 179 TYR CZ   C  33.175  -0.752   5.213 1.00 . B B . 179 TYR CZ   1 1 
        5  51521 2 1 179 TYR H    H  33.414   1.180   0.652 1.00 . B B . 179 TYR H    1 1 
        5  51522 2 1 179 TYR HA   H  34.294  -1.450   0.508 1.00 . B B . 179 TYR HA   1 1 
        5  51523 2 1 179 TYR HB2  H  31.510  -0.334   0.807 1.00 . B B . 179 TYR HB2  1 1 
        5  51524 2 1 179 TYR HB3  H  31.840  -2.062   0.860 1.00 . B B . 179 TYR HB3  1 1 
        5  51525 2 1 179 TYR HD1  H  32.621   1.167   2.506 1.00 . B B . 179 TYR HD1  1 1 
        5  51526 2 1 179 TYR HD2  H  32.617  -3.074   2.842 1.00 . B B . 179 TYR HD2  1 1 
        5  51527 2 1 179 TYR HE1  H  33.144   1.363   4.901 1.00 . B B . 179 TYR HE1  1 1 
        5  51528 2 1 179 TYR HE2  H  33.141  -2.890   5.239 1.00 . B B . 179 TYR HE2  1 1 
        5  51529 2 1 179 TYR HH   H  34.168  -1.258   6.778 1.00 . B B . 179 TYR HH   1 1 
        5  51530 2 1 179 TYR N    N  33.885   0.525   0.092 1.00 . B B . 179 TYR N    1 1 
        5  51531 2 1 179 TYR O    O  33.731  -2.397  -1.722 1.00 . B B . 179 TYR O    1 1 
        5  51532 2 1 179 TYR OH   O  33.465  -0.644   6.553 1.00 . B B . 179 TYR OH   1 1 
        5  51533 2 1 180 PRO C    C  33.143  -1.477  -4.262 1.00 . B B . 180 PRO C    1 1 
        5  51534 2 1 180 PRO CA   C  31.918  -1.135  -3.419 1.00 . B B . 180 PRO CA   1 1 
        5  51535 2 1 180 PRO CB   C  31.211   0.094  -3.987 1.00 . B B . 180 PRO CB   1 1 
        5  51536 2 1 180 PRO CD   C  31.487   0.470  -1.637 1.00 . B B . 180 PRO CD   1 1 
        5  51537 2 1 180 PRO CG   C  30.576   0.736  -2.806 1.00 . B B . 180 PRO CG   1 1 
        5  51538 2 1 180 PRO HA   H  31.238  -1.975  -3.418 1.00 . B B . 180 PRO HA   1 1 
        5  51539 2 1 180 PRO HB2  H  31.937   0.745  -4.452 1.00 . B B . 180 PRO HB2  1 1 
        5  51540 2 1 180 PRO HB3  H  30.474  -0.213  -4.713 1.00 . B B . 180 PRO HB3  1 1 
        5  51541 2 1 180 PRO HD2  H  32.140   1.312  -1.466 1.00 . B B . 180 PRO HD2  1 1 
        5  51542 2 1 180 PRO HD3  H  30.906   0.260  -0.751 1.00 . B B . 180 PRO HD3  1 1 
        5  51543 2 1 180 PRO HG2  H  30.484   1.799  -2.974 1.00 . B B . 180 PRO HG2  1 1 
        5  51544 2 1 180 PRO HG3  H  29.604   0.298  -2.629 1.00 . B B . 180 PRO HG3  1 1 
        5  51545 2 1 180 PRO N    N  32.259  -0.722  -2.052 1.00 . B B . 180 PRO N    1 1 
        5  51546 2 1 180 PRO O    O  33.084  -2.343  -5.135 1.00 . B B . 180 PRO O    1 1 
        5  51547 2 1 181 ILE C    C  36.069  -2.405  -4.464 1.00 . B B . 181 ILE C    1 1 
        5  51548 2 1 181 ILE CA   C  35.490  -1.023  -4.744 1.00 . B B . 181 ILE CA   1 1 
        5  51549 2 1 181 ILE CB   C  36.561   0.037  -4.409 1.00 . B B . 181 ILE CB   1 1 
        5  51550 2 1 181 ILE CD1  C  35.780   1.605  -6.269 1.00 . B B . 181 ILE CD1  1 1 
        5  51551 2 1 181 ILE CG1  C  36.071   1.436  -4.791 1.00 . B B . 181 ILE CG1  1 1 
        5  51552 2 1 181 ILE CG2  C  37.869  -0.284  -5.117 1.00 . B B . 181 ILE CG2  1 1 
        5  51553 2 1 181 ILE H    H  34.242  -0.117  -3.289 1.00 . B B . 181 ILE H    1 1 
        5  51554 2 1 181 ILE HA   H  35.260  -0.948  -5.797 1.00 . B B . 181 ILE HA   1 1 
        5  51555 2 1 181 ILE HB   H  36.742   0.007  -3.345 1.00 . B B . 181 ILE HB   1 1 
        5  51556 2 1 181 ILE HG12 H  35.163   1.651  -4.250 1.00 . B B . 181 ILE HG12 1 1 
        5  51557 2 1 181 ILE HG13 H  36.825   2.160  -4.517 1.00 . B B . 181 ILE HG13 1 1 
        5  51558 2 1 181 ILE HG21 H  37.691  -0.375  -6.179 1.00 . B B . 181 ILE HG21 1 1 
        5  51559 2 1 181 ILE HG22 H  38.265  -1.214  -4.737 1.00 . B B . 181 ILE HG22 1 1 
        5  51560 2 1 181 ILE HG23 H  38.580   0.509  -4.938 1.00 . B B . 181 ILE HG23 1 1 
        5  51561 2 1 181 ILE N    N  34.254  -0.792  -3.997 1.00 . B B . 181 ILE N    1 1 
        5  51562 2 1 181 ILE O    O  36.206  -3.222  -5.371 1.00 . B B . 181 ILE O    1 1 
        5  51563 2 1 182 VAL C    C  36.091  -5.112  -3.170 1.00 . B B . 182 VAL C    1 1 
        5  51564 2 1 182 VAL CA   C  36.993  -3.934  -2.808 1.00 . B B . 182 VAL CA   1 1 
        5  51565 2 1 182 VAL CB   C  37.292  -3.972  -1.297 1.00 . B B . 182 VAL CB   1 1 
        5  51566 2 1 182 VAL CG1  C  38.209  -2.824  -0.903 1.00 . B B . 182 VAL CG1  1 1 
        5  51567 2 1 182 VAL CG2  C  36.003  -3.936  -0.489 1.00 . B B . 182 VAL CG2  1 1 
        5  51568 2 1 182 VAL H    H  36.261  -1.967  -2.524 1.00 . B B . 182 VAL H    1 1 
        5  51569 2 1 182 VAL HA   H  37.929  -4.044  -3.336 1.00 . B B . 182 VAL HA   1 1 
        5  51570 2 1 182 VAL HB   H  37.802  -4.900  -1.077 1.00 . B B . 182 VAL HB   1 1 
        5  51571 2 1 182 VAL HG11 H  37.717  -1.886  -1.108 1.00 . B B . 182 VAL HG11 1 1 
        5  51572 2 1 182 VAL HG12 H  39.124  -2.883  -1.474 1.00 . B B . 182 VAL HG12 1 1 
        5  51573 2 1 182 VAL HG13 H  38.436  -2.890   0.151 1.00 . B B . 182 VAL HG13 1 1 
        5  51574 2 1 182 VAL HG21 H  36.231  -4.064   0.559 1.00 . B B . 182 VAL HG21 1 1 
        5  51575 2 1 182 VAL HG22 H  35.350  -4.734  -0.815 1.00 . B B . 182 VAL HG22 1 1 
        5  51576 2 1 182 VAL HG23 H  35.512  -2.986  -0.638 1.00 . B B . 182 VAL HG23 1 1 
        5  51577 2 1 182 VAL N    N  36.409  -2.656  -3.204 1.00 . B B . 182 VAL N    1 1 
        5  51578 2 1 182 VAL O    O  36.563  -6.236  -3.338 1.00 . B B . 182 VAL O    1 1 
        5  51579 2 1 183 TRP C    C  34.089  -6.492  -4.998 1.00 . B B . 183 TRP C    1 1 
        5  51580 2 1 183 TRP CA   C  33.828  -5.893  -3.618 1.00 . B B . 183 TRP CA   1 1 
        5  51581 2 1 183 TRP CB   C  32.402  -5.338  -3.559 1.00 . B B . 183 TRP CB   1 1 
        5  51582 2 1 183 TRP CD1  C  31.534  -4.548  -1.283 1.00 . B B . 183 TRP CD1  1 1 
        5  51583 2 1 183 TRP CD2  C  31.224  -6.728  -1.678 1.00 . B B . 183 TRP CD2  1 1 
        5  51584 2 1 183 TRP CE2  C  30.711  -6.426  -0.403 1.00 . B B . 183 TRP CE2  1 1 
        5  51585 2 1 183 TRP CE3  C  31.138  -8.044  -2.142 1.00 . B B . 183 TRP CE3  1 1 
        5  51586 2 1 183 TRP CG   C  31.749  -5.513  -2.223 1.00 . B B . 183 TRP CG   1 1 
        5  51587 2 1 183 TRP CH2  C  30.051  -8.669  -0.070 1.00 . B B . 183 TRP CH2  1 1 
        5  51588 2 1 183 TRP CZ2  C  30.121  -7.391   0.412 1.00 . B B . 183 TRP CZ2  1 1 
        5  51589 2 1 183 TRP CZ3  C  30.553  -9.000  -1.333 1.00 . B B . 183 TRP CZ3  1 1 
        5  51590 2 1 183 TRP H    H  34.477  -3.932  -3.144 1.00 . B B . 183 TRP H    1 1 
        5  51591 2 1 183 TRP HA   H  33.924  -6.674  -2.878 1.00 . B B . 183 TRP HA   1 1 
        5  51592 2 1 183 TRP HB2  H  32.425  -4.281  -3.782 1.00 . B B . 183 TRP HB2  1 1 
        5  51593 2 1 183 TRP HB3  H  31.797  -5.844  -4.297 1.00 . B B . 183 TRP HB3  1 1 
        5  51594 2 1 183 TRP HD1  H  31.820  -3.514  -1.398 1.00 . B B . 183 TRP HD1  1 1 
        5  51595 2 1 183 TRP HE1  H  30.654  -4.597   0.623 1.00 . B B . 183 TRP HE1  1 1 
        5  51596 2 1 183 TRP HE3  H  31.520  -8.319  -3.115 1.00 . B B . 183 TRP HE3  1 1 
        5  51597 2 1 183 TRP HH2  H  29.602  -9.448   0.529 1.00 . B B . 183 TRP HH2  1 1 
        5  51598 2 1 183 TRP HZ2  H  29.729  -7.150   1.388 1.00 . B B . 183 TRP HZ2  1 1 
        5  51599 2 1 183 TRP HZ3  H  30.478 -10.022  -1.674 1.00 . B B . 183 TRP HZ3  1 1 
        5  51600 2 1 183 TRP N    N  34.793  -4.849  -3.286 1.00 . B B . 183 TRP N    1 1 
        5  51601 2 1 183 TRP NE1  N  30.911  -5.089  -0.185 1.00 . B B . 183 TRP NE1  1 1 
        5  51602 2 1 183 TRP O    O  33.690  -7.625  -5.269 1.00 . B B . 183 TRP O    1 1 
        5  51603 2 1 184 ILE C    C  35.831  -7.519  -7.208 1.00 . B B . 184 ILE C    1 1 
        5  51604 2 1 184 ILE CA   C  35.042  -6.210  -7.221 1.00 . B B . 184 ILE CA   1 1 
        5  51605 2 1 184 ILE CB   C  35.817  -5.156  -8.043 1.00 . B B . 184 ILE CB   1 1 
        5  51606 2 1 184 ILE CD1  C  36.483  -4.519 -10.420 1.00 . B B . 184 ILE CD1  1 1 
        5  51607 2 1 184 ILE CG1  C  35.855  -5.562  -9.519 1.00 . B B . 184 ILE CG1  1 1 
        5  51608 2 1 184 ILE CG2  C  37.230  -4.984  -7.503 1.00 . B B . 184 ILE CG2  1 1 
        5  51609 2 1 184 ILE H    H  35.058  -4.847  -5.596 1.00 . B B . 184 ILE H    1 1 
        5  51610 2 1 184 ILE HA   H  34.095  -6.385  -7.712 1.00 . B B . 184 ILE HA   1 1 
        5  51611 2 1 184 ILE HB   H  35.305  -4.210  -7.950 1.00 . B B . 184 ILE HB   1 1 
        5  51612 2 1 184 ILE HG12 H  36.424  -6.473  -9.621 1.00 . B B . 184 ILE HG12 1 1 
        5  51613 2 1 184 ILE HG13 H  34.844  -5.733  -9.863 1.00 . B B . 184 ILE HG13 1 1 
        5  51614 2 1 184 ILE HG21 H  37.813  -5.865  -7.731 1.00 . B B . 184 ILE HG21 1 1 
        5  51615 2 1 184 ILE HG22 H  37.194  -4.843  -6.434 1.00 . B B . 184 ILE HG22 1 1 
        5  51616 2 1 184 ILE HG23 H  37.689  -4.121  -7.963 1.00 . B B . 184 ILE HG23 1 1 
        5  51617 2 1 184 ILE N    N  34.755  -5.738  -5.869 1.00 . B B . 184 ILE N    1 1 
        5  51618 2 1 184 ILE O    O  35.602  -8.398  -8.041 1.00 . B B . 184 ILE O    1 1 
        5  51619 2 1 185 ILE C    C  37.095  -9.741  -5.020 1.00 . B B . 185 ILE C    1 1 
        5  51620 2 1 185 ILE CA   C  37.582  -8.843  -6.155 1.00 . B B . 185 ILE CA   1 1 
        5  51621 2 1 185 ILE CB   C  39.062  -8.489  -5.917 1.00 . B B . 185 ILE CB   1 1 
        5  51622 2 1 185 ILE CD1  C  40.627  -7.262  -4.324 1.00 . B B . 185 ILE CD1  1 1 
        5  51623 2 1 185 ILE CG1  C  39.194  -7.526  -4.735 1.00 . B B . 185 ILE CG1  1 1 
        5  51624 2 1 185 ILE CG2  C  39.667  -7.888  -7.176 1.00 . B B . 185 ILE CG2  1 1 
        5  51625 2 1 185 ILE H    H  36.894  -6.911  -5.629 1.00 . B B . 185 ILE H    1 1 
        5  51626 2 1 185 ILE HA   H  37.507  -9.386  -7.086 1.00 . B B . 185 ILE HA   1 1 
        5  51627 2 1 185 ILE HB   H  39.595  -9.402  -5.692 1.00 . B B . 185 ILE HB   1 1 
        5  51628 2 1 185 ILE HG12 H  38.746  -6.581  -4.999 1.00 . B B . 185 ILE HG12 1 1 
        5  51629 2 1 185 ILE HG13 H  38.675  -7.939  -3.883 1.00 . B B . 185 ILE HG13 1 1 
        5  51630 2 1 185 ILE HG21 H  39.182  -6.949  -7.395 1.00 . B B . 185 ILE HG21 1 1 
        5  51631 2 1 185 ILE HG22 H  39.525  -8.566  -8.005 1.00 . B B . 185 ILE HG22 1 1 
        5  51632 2 1 185 ILE HG23 H  40.723  -7.721  -7.024 1.00 . B B . 185 ILE HG23 1 1 
        5  51633 2 1 185 ILE N    N  36.760  -7.643  -6.266 1.00 . B B . 185 ILE N    1 1 
        5  51634 2 1 185 ILE O    O  36.447  -9.276  -4.084 1.00 . B B . 185 ILE O    1 1 
        5  51635 2 1 186 GLY C    C  35.645 -12.581  -4.383 1.00 . B B . 186 GLY C    1 1 
        5  51636 2 1 186 GLY CA   C  37.003 -11.969  -4.091 1.00 . B B . 186 GLY CA   1 1 
        5  51637 2 1 186 GLY H    H  37.939 -11.340  -5.880 1.00 . B B . 186 GLY H    1 1 
        5  51638 2 1 186 GLY HA2  H  37.736 -12.760  -4.027 1.00 . B B . 186 GLY HA2  1 1 
        5  51639 2 1 186 GLY HA3  H  36.959 -11.458  -3.141 1.00 . B B . 186 GLY HA3  1 1 
        5  51640 2 1 186 GLY N    N  37.417 -11.027  -5.112 1.00 . B B . 186 GLY N    1 1 
        5  51641 2 1 186 GLY O    O  35.142 -12.468  -5.500 1.00 . B B . 186 GLY O    1 1 
        5  51642 2 1 187 PRO C    C  32.599 -12.838  -3.756 1.00 . B B . 187 PRO C    1 1 
        5  51643 2 1 187 PRO CA   C  33.706 -13.866  -3.563 1.00 . B B . 187 PRO CA   1 1 
        5  51644 2 1 187 PRO CB   C  33.498 -14.636  -2.256 1.00 . B B . 187 PRO CB   1 1 
        5  51645 2 1 187 PRO CD   C  35.538 -13.417  -2.021 1.00 . B B . 187 PRO CD   1 1 
        5  51646 2 1 187 PRO CG   C  34.347 -13.926  -1.261 1.00 . B B . 187 PRO CG   1 1 
        5  51647 2 1 187 PRO HA   H  33.704 -14.555  -4.395 1.00 . B B . 187 PRO HA   1 1 
        5  51648 2 1 187 PRO HB2  H  32.455 -14.607  -1.980 1.00 . B B . 187 PRO HB2  1 1 
        5  51649 2 1 187 PRO HB3  H  33.815 -15.660  -2.384 1.00 . B B . 187 PRO HB3  1 1 
        5  51650 2 1 187 PRO HD2  H  35.876 -12.476  -1.611 1.00 . B B . 187 PRO HD2  1 1 
        5  51651 2 1 187 PRO HD3  H  36.337 -14.144  -2.005 1.00 . B B . 187 PRO HD3  1 1 
        5  51652 2 1 187 PRO HG2  H  33.796 -13.101  -0.831 1.00 . B B . 187 PRO HG2  1 1 
        5  51653 2 1 187 PRO HG3  H  34.660 -14.611  -0.487 1.00 . B B . 187 PRO HG3  1 1 
        5  51654 2 1 187 PRO N    N  35.020 -13.238  -3.389 1.00 . B B . 187 PRO N    1 1 
        5  51655 2 1 187 PRO O    O  32.718 -11.694  -3.315 1.00 . B B . 187 PRO O    1 1 
        5  51656 2 1 188 SER C    C  30.841 -11.130  -5.451 1.00 . B B . 188 SER C    1 1 
        5  51657 2 1 188 SER CA   C  30.392 -12.369  -4.681 1.00 . B B . 188 SER CA   1 1 
        5  51658 2 1 188 SER CB   C  29.720 -11.962  -3.367 1.00 . B B . 188 SER CB   1 1 
        5  51659 2 1 188 SER H    H  31.490 -14.177  -4.744 1.00 . B B . 188 SER H    1 1 
        5  51660 2 1 188 SER HA   H  29.680 -12.913  -5.284 1.00 . B B . 188 SER HA   1 1 
        5  51661 2 1 188 SER HB2  H  30.447 -11.489  -2.725 1.00 . B B . 188 SER HB2  1 1 
        5  51662 2 1 188 SER HB3  H  28.918 -11.271  -3.574 1.00 . B B . 188 SER HB3  1 1 
        5  51663 2 1 188 SER HG   H  28.258 -13.185  -2.912 1.00 . B B . 188 SER HG   1 1 
        5  51664 2 1 188 SER N    N  31.524 -13.252  -4.421 1.00 . B B . 188 SER N    1 1 
        5  51665 2 1 188 SER O    O  30.136 -10.121  -5.492 1.00 . B B . 188 SER O    1 1 
        5  51666 2 1 188 SER OG   O  29.188 -13.092  -2.697 1.00 . B B . 188 SER OG   1 1 
        5  51667 2 1 189 GLY C    C  33.123 -10.555  -8.165 1.00 . B B . 189 GLY C    1 1 
        5  51668 2 1 189 GLY CA   C  32.553 -10.110  -6.830 1.00 . B B . 189 GLY CA   1 1 
        5  51669 2 1 189 GLY H    H  32.533 -12.052  -5.992 1.00 . B B . 189 GLY H    1 1 
        5  51670 2 1 189 GLY HA2  H  31.762  -9.396  -7.008 1.00 . B B . 189 GLY HA2  1 1 
        5  51671 2 1 189 GLY HA3  H  33.332  -9.633  -6.258 1.00 . B B . 189 GLY HA3  1 1 
        5  51672 2 1 189 GLY N    N  32.019 -11.221  -6.063 1.00 . B B . 189 GLY N    1 1 
        5  51673 2 1 189 GLY O    O  32.623 -10.168  -9.221 1.00 . B B . 189 GLY O    1 1 
        5  51674 2 1 190 PHE C    C  35.533 -13.193  -9.028 1.00 . B B . 190 PHE C    1 1 
        5  51675 2 1 190 PHE CA   C  34.815 -11.879  -9.322 1.00 . B B . 190 PHE CA   1 1 
        5  51676 2 1 190 PHE CB   C  35.807 -10.856  -9.882 1.00 . B B . 190 PHE CB   1 1 
        5  51677 2 1 190 PHE CD1  C  37.523 -11.865 -11.413 1.00 . B B . 190 PHE CD1  1 1 
        5  51678 2 1 190 PHE CD2  C  35.594 -10.853 -12.384 1.00 . B B . 190 PHE CD2  1 1 
        5  51679 2 1 190 PHE CE1  C  37.997 -12.180 -12.674 1.00 . B B . 190 PHE CE1  1 1 
        5  51680 2 1 190 PHE CE2  C  36.062 -11.165 -13.646 1.00 . B B . 190 PHE CE2  1 1 
        5  51681 2 1 190 PHE CG   C  36.318 -11.199 -11.254 1.00 . B B . 190 PHE CG   1 1 
        5  51682 2 1 190 PHE CZ   C  37.265 -11.828 -13.792 1.00 . B B . 190 PHE CZ   1 1 
        5  51683 2 1 190 PHE H    H  34.530 -11.632  -7.238 1.00 . B B . 190 PHE H    1 1 
        5  51684 2 1 190 PHE HA   H  34.043 -12.060 -10.055 1.00 . B B . 190 PHE HA   1 1 
        5  51685 2 1 190 PHE HB2  H  35.323  -9.891  -9.941 1.00 . B B . 190 PHE HB2  1 1 
        5  51686 2 1 190 PHE HB3  H  36.655 -10.787  -9.218 1.00 . B B . 190 PHE HB3  1 1 
        5  51687 2 1 190 PHE HD1  H  38.097 -12.141 -10.541 1.00 . B B . 190 PHE HD1  1 1 
        5  51688 2 1 190 PHE HD2  H  34.654 -10.335 -12.271 1.00 . B B . 190 PHE HD2  1 1 
        5  51689 2 1 190 PHE HE1  H  38.938 -12.698 -12.785 1.00 . B B . 190 PHE HE1  1 1 
        5  51690 2 1 190 PHE HE2  H  35.489 -10.889 -14.519 1.00 . B B . 190 PHE HE2  1 1 
        5  51691 2 1 190 PHE HZ   H  37.631 -12.074 -14.777 1.00 . B B . 190 PHE HZ   1 1 
        5  51692 2 1 190 PHE N    N  34.174 -11.368  -8.114 1.00 . B B . 190 PHE N    1 1 
        5  51693 2 1 190 PHE O    O  35.447 -14.147  -9.803 1.00 . B B . 190 PHE O    1 1 
        5  51694 2 1 191 GLY C    C  38.439 -14.367  -7.844 1.00 . B B . 191 GLY C    1 1 
        5  51695 2 1 191 GLY CA   C  36.960 -14.429  -7.514 1.00 . B B . 191 GLY CA   1 1 
        5  51696 2 1 191 GLY H    H  36.277 -12.434  -7.330 1.00 . B B . 191 GLY H    1 1 
        5  51697 2 1 191 GLY HA2  H  36.848 -14.570  -6.449 1.00 . B B . 191 GLY HA2  1 1 
        5  51698 2 1 191 GLY HA3  H  36.524 -15.277  -8.024 1.00 . B B . 191 GLY HA3  1 1 
        5  51699 2 1 191 GLY N    N  36.241 -13.230  -7.902 1.00 . B B . 191 GLY N    1 1 
        5  51700 2 1 191 GLY O    O  38.817 -14.276  -9.013 1.00 . B B . 191 GLY O    1 1 
        5  51701 2 1 192 TRP C    C  41.439 -14.752  -5.695 1.00 . B B . 192 TRP C    1 1 
        5  51702 2 1 192 TRP CA   C  40.724 -14.378  -6.990 1.00 . B B . 192 TRP CA   1 1 
        5  51703 2 1 192 TRP CB   C  41.165 -12.987  -7.451 1.00 . B B . 192 TRP CB   1 1 
        5  51704 2 1 192 TRP CD1  C  43.632 -12.403  -7.064 1.00 . B B . 192 TRP CD1  1 1 
        5  51705 2 1 192 TRP CD2  C  43.212 -13.358  -9.045 1.00 . B B . 192 TRP CD2  1 1 
        5  51706 2 1 192 TRP CE2  C  44.593 -13.091  -8.959 1.00 . B B . 192 TRP CE2  1 1 
        5  51707 2 1 192 TRP CE3  C  42.715 -13.961 -10.204 1.00 . B B . 192 TRP CE3  1 1 
        5  51708 2 1 192 TRP CG   C  42.616 -12.912  -7.822 1.00 . B B . 192 TRP CG   1 1 
        5  51709 2 1 192 TRP CH2  C  44.962 -13.993 -11.111 1.00 . B B . 192 TRP CH2  1 1 
        5  51710 2 1 192 TRP CZ2  C  45.478 -13.404  -9.989 1.00 . B B . 192 TRP CZ2  1 1 
        5  51711 2 1 192 TRP CZ3  C  43.594 -14.272 -11.223 1.00 . B B . 192 TRP CZ3  1 1 
        5  51712 2 1 192 TRP H    H  38.909 -14.490  -5.905 1.00 . B B . 192 TRP H    1 1 
        5  51713 2 1 192 TRP HA   H  40.983 -15.099  -7.750 1.00 . B B . 192 TRP HA   1 1 
        5  51714 2 1 192 TRP HB2  H  40.587 -12.701  -8.316 1.00 . B B . 192 TRP HB2  1 1 
        5  51715 2 1 192 TRP HB3  H  40.988 -12.278  -6.656 1.00 . B B . 192 TRP HB3  1 1 
        5  51716 2 1 192 TRP HD1  H  43.504 -11.984  -6.077 1.00 . B B . 192 TRP HD1  1 1 
        5  51717 2 1 192 TRP HE1  H  45.697 -12.211  -7.408 1.00 . B B . 192 TRP HE1  1 1 
        5  51718 2 1 192 TRP HE3  H  41.664 -14.184 -10.309 1.00 . B B . 192 TRP HE3  1 1 
        5  51719 2 1 192 TRP HH2  H  45.612 -14.252 -11.933 1.00 . B B . 192 TRP HH2  1 1 
        5  51720 2 1 192 TRP HZ2  H  46.536 -13.195  -9.917 1.00 . B B . 192 TRP HZ2  1 1 
        5  51721 2 1 192 TRP HZ3  H  43.228 -14.737 -12.127 1.00 . B B . 192 TRP HZ3  1 1 
        5  51722 2 1 192 TRP N    N  39.275 -14.421  -6.811 1.00 . B B . 192 TRP N    1 1 
        5  51723 2 1 192 TRP NE1  N  44.825 -12.507  -7.742 1.00 . B B . 192 TRP NE1  1 1 
        5  51724 2 1 192 TRP O    O  42.557 -15.270  -5.719 1.00 . B B . 192 TRP O    1 1 
        5  51725 2 1 193 ILE C    C  40.557 -15.880  -2.549 1.00 . B B . 193 ILE C    1 1 
        5  51726 2 1 193 ILE CA   C  41.361 -14.797  -3.260 1.00 . B B . 193 ILE CA   1 1 
        5  51727 2 1 193 ILE CB   C  41.427 -13.547  -2.362 1.00 . B B . 193 ILE CB   1 1 
        5  51728 2 1 193 ILE CD1  C  40.000 -11.705  -1.322 1.00 . B B . 193 ILE CD1  1 1 
        5  51729 2 1 193 ILE CG1  C  40.055 -12.869  -2.289 1.00 . B B . 193 ILE CG1  1 1 
        5  51730 2 1 193 ILE CG2  C  42.481 -12.580  -2.882 1.00 . B B . 193 ILE CG2  1 1 
        5  51731 2 1 193 ILE H    H  39.902 -14.071  -4.612 1.00 . B B . 193 ILE H    1 1 
        5  51732 2 1 193 ILE HA   H  42.369 -15.157  -3.415 1.00 . B B . 193 ILE HA   1 1 
        5  51733 2 1 193 ILE HB   H  41.720 -13.859  -1.371 1.00 . B B . 193 ILE HB   1 1 
        5  51734 2 1 193 ILE HG12 H  39.792 -12.498  -3.268 1.00 . B B . 193 ILE HG12 1 1 
        5  51735 2 1 193 ILE HG13 H  39.320 -13.596  -1.975 1.00 . B B . 193 ILE HG13 1 1 
        5  51736 2 1 193 ILE HG21 H  42.211 -12.254  -3.876 1.00 . B B . 193 ILE HG21 1 1 
        5  51737 2 1 193 ILE HG22 H  43.440 -13.076  -2.914 1.00 . B B . 193 ILE HG22 1 1 
        5  51738 2 1 193 ILE HG23 H  42.540 -11.725  -2.226 1.00 . B B . 193 ILE HG23 1 1 
        5  51739 2 1 193 ILE N    N  40.789 -14.488  -4.566 1.00 . B B . 193 ILE N    1 1 
        5  51740 2 1 193 ILE O    O  39.509 -16.307  -3.031 1.00 . B B . 193 ILE O    1 1 
        5  51741 2 1 194 ASN C    C  39.204 -16.769   0.163 1.00 . B B . 194 ASN C    1 1 
        5  51742 2 1 194 ASN CA   C  40.379 -17.354  -0.618 1.00 . B B . 194 ASN CA   1 1 
        5  51743 2 1 194 ASN CB   C  41.361 -18.026   0.343 1.00 . B B . 194 ASN CB   1 1 
        5  51744 2 1 194 ASN CG   C  42.506 -18.709  -0.382 1.00 . B B . 194 ASN CG   1 1 
        5  51745 2 1 194 ASN H    H  41.893 -15.942  -1.061 1.00 . B B . 194 ASN H    1 1 
        5  51746 2 1 194 ASN HA   H  40.002 -18.093  -1.308 1.00 . B B . 194 ASN HA   1 1 
        5  51747 2 1 194 ASN HB2  H  41.774 -17.281   1.006 1.00 . B B . 194 ASN HB2  1 1 
        5  51748 2 1 194 ASN HB3  H  40.835 -18.768   0.925 1.00 . B B . 194 ASN HB3  1 1 
        5  51749 2 1 194 ASN HD21 H  42.642 -20.068   1.062 1.00 . B B . 194 ASN HD21 1 1 
        5  51750 2 1 194 ASN HD22 H  43.764 -20.242  -0.238 1.00 . B B . 194 ASN HD22 1 1 
        5  51751 2 1 194 ASN N    N  41.054 -16.321  -1.395 1.00 . B B . 194 ASN N    1 1 
        5  51752 2 1 194 ASN ND2  N  43.022 -19.780   0.207 1.00 . B B . 194 ASN ND2  1 1 
        5  51753 2 1 194 ASN O    O  38.771 -15.648  -0.099 1.00 . B B . 194 ASN O    1 1 
        5  51754 2 1 194 ASN OD1  O  42.921 -18.279  -1.458 1.00 . B B . 194 ASN OD1  1 1 
        5  51755 2 1 195 GLN C    C  38.053 -16.324   3.162 1.00 . B B . 195 GLN C    1 1 
        5  51756 2 1 195 GLN CA   C  37.568 -17.091   1.935 1.00 . B B . 195 GLN CA   1 1 
        5  51757 2 1 195 GLN CB   C  36.716 -18.287   2.369 1.00 . B B . 195 GLN CB   1 1 
        5  51758 2 1 195 GLN CD   C  35.426 -18.346   0.197 1.00 . B B . 195 GLN CD   1 1 
        5  51759 2 1 195 GLN CG   C  36.226 -19.141   1.209 1.00 . B B . 195 GLN CG   1 1 
        5  51760 2 1 195 GLN H    H  39.081 -18.424   1.282 1.00 . B B . 195 GLN H    1 1 
        5  51761 2 1 195 GLN HA   H  36.964 -16.433   1.330 1.00 . B B . 195 GLN HA   1 1 
        5  51762 2 1 195 GLN HB2  H  37.303 -18.913   3.025 1.00 . B B . 195 GLN HB2  1 1 
        5  51763 2 1 195 GLN HB3  H  35.856 -17.924   2.909 1.00 . B B . 195 GLN HB3  1 1 
        5  51764 2 1 195 GLN HE21 H  37.080 -17.948  -0.831 1.00 . B B . 195 GLN HE21 1 1 
        5  51765 2 1 195 GLN HE22 H  35.620 -17.286  -1.474 1.00 . B B . 195 GLN HE22 1 1 
        5  51766 2 1 195 GLN HG2  H  37.081 -19.572   0.710 1.00 . B B . 195 GLN HG2  1 1 
        5  51767 2 1 195 GLN HG3  H  35.602 -19.931   1.599 1.00 . B B . 195 GLN HG3  1 1 
        5  51768 2 1 195 GLN N    N  38.692 -17.537   1.119 1.00 . B B . 195 GLN N    1 1 
        5  51769 2 1 195 GLN NE2  N  36.113 -17.805  -0.805 1.00 . B B . 195 GLN NE2  1 1 
        5  51770 2 1 195 GLN O    O  37.535 -15.253   3.482 1.00 . B B . 195 GLN O    1 1 
        5  51771 2 1 195 GLN OE1  O  34.207 -18.220   0.312 1.00 . B B . 195 GLN OE1  1 1 
        5  51772 2 1 196 THR C    C  40.136 -14.848   4.731 1.00 . B B . 196 THR C    1 1 
        5  51773 2 1 196 THR CA   C  39.608 -16.248   5.038 1.00 . B B . 196 THR CA   1 1 
        5  51774 2 1 196 THR CB   C  40.748 -17.091   5.642 1.00 . B B . 196 THR CB   1 1 
        5  51775 2 1 196 THR CG2  C  41.189 -16.526   6.984 1.00 . B B . 196 THR CG2  1 1 
        5  51776 2 1 196 THR H    H  39.424 -17.730   3.539 1.00 . B B . 196 THR H    1 1 
        5  51777 2 1 196 THR HA   H  38.819 -16.169   5.773 1.00 . B B . 196 THR HA   1 1 
        5  51778 2 1 196 THR HB   H  41.590 -17.069   4.964 1.00 . B B . 196 THR HB   1 1 
        5  51779 2 1 196 THR HG1  H  39.397 -18.526   5.548 1.00 . B B . 196 THR HG1  1 1 
        5  51780 2 1 196 THR HG21 H  41.586 -15.532   6.843 1.00 . B B . 196 THR HG21 1 1 
        5  51781 2 1 196 THR HG22 H  41.951 -17.162   7.409 1.00 . B B . 196 THR HG22 1 1 
        5  51782 2 1 196 THR HG23 H  40.342 -16.483   7.652 1.00 . B B . 196 THR HG23 1 1 
        5  51783 2 1 196 THR N    N  39.053 -16.876   3.845 1.00 . B B . 196 THR N    1 1 
        5  51784 2 1 196 THR O    O  40.134 -13.971   5.598 1.00 . B B . 196 THR O    1 1 
        5  51785 2 1 196 THR OG1  O  40.317 -18.447   5.810 1.00 . B B . 196 THR OG1  1 1 
        5  51786 2 1 197 ILE C    C  39.994 -12.327   2.926 1.00 . B B . 197 ILE C    1 1 
        5  51787 2 1 197 ILE CA   C  41.113 -13.352   3.079 1.00 . B B . 197 ILE CA   1 1 
        5  51788 2 1 197 ILE CB   C  41.887 -13.460   1.750 1.00 . B B . 197 ILE CB   1 1 
        5  51789 2 1 197 ILE CD1  C  43.848 -14.641   0.630 1.00 . B B . 197 ILE CD1  1 1 
        5  51790 2 1 197 ILE CG1  C  43.084 -14.401   1.914 1.00 . B B . 197 ILE CG1  1 1 
        5  51791 2 1 197 ILE CG2  C  42.340 -12.083   1.285 1.00 . B B . 197 ILE CG2  1 1 
        5  51792 2 1 197 ILE H    H  40.562 -15.383   2.853 1.00 . B B . 197 ILE H    1 1 
        5  51793 2 1 197 ILE HA   H  41.798 -13.010   3.842 1.00 . B B . 197 ILE HA   1 1 
        5  51794 2 1 197 ILE HB   H  41.220 -13.865   1.004 1.00 . B B . 197 ILE HB   1 1 
        5  51795 2 1 197 ILE HG12 H  43.770 -13.975   2.633 1.00 . B B . 197 ILE HG12 1 1 
        5  51796 2 1 197 ILE HG13 H  42.736 -15.355   2.278 1.00 . B B . 197 ILE HG13 1 1 
        5  51797 2 1 197 ILE HG21 H  41.475 -11.456   1.116 1.00 . B B . 197 ILE HG21 1 1 
        5  51798 2 1 197 ILE HG22 H  42.899 -12.178   0.366 1.00 . B B . 197 ILE HG22 1 1 
        5  51799 2 1 197 ILE HG23 H  42.966 -11.634   2.042 1.00 . B B . 197 ILE HG23 1 1 
        5  51800 2 1 197 ILE N    N  40.586 -14.645   3.498 1.00 . B B . 197 ILE N    1 1 
        5  51801 2 1 197 ILE O    O  40.137 -11.175   3.337 1.00 . B B . 197 ILE O    1 1 
        5  51802 2 1 198 ASP C    C  37.313 -11.238   3.439 1.00 . B B . 198 ASP C    1 1 
        5  51803 2 1 198 ASP CA   C  37.745 -11.871   2.122 1.00 . B B . 198 ASP CA   1 1 
        5  51804 2 1 198 ASP CB   C  36.578 -12.644   1.505 1.00 . B B . 198 ASP CB   1 1 
        5  51805 2 1 198 ASP CG   C  35.351 -11.775   1.300 1.00 . B B . 198 ASP CG   1 1 
        5  51806 2 1 198 ASP H    H  38.836 -13.682   2.018 1.00 . B B . 198 ASP H    1 1 
        5  51807 2 1 198 ASP HA   H  38.048 -11.090   1.441 1.00 . B B . 198 ASP HA   1 1 
        5  51808 2 1 198 ASP HB2  H  36.881 -13.038   0.547 1.00 . B B . 198 ASP HB2  1 1 
        5  51809 2 1 198 ASP HB3  H  36.310 -13.463   2.158 1.00 . B B . 198 ASP HB3  1 1 
        5  51810 2 1 198 ASP HD2  H  34.434 -10.631   0.157 1.00 . B B . 198 ASP HD2  1 1 
        5  51811 2 1 198 ASP N    N  38.887 -12.753   2.326 1.00 . B B . 198 ASP N    1 1 
        5  51812 2 1 198 ASP O    O  37.179 -10.017   3.536 1.00 . B B . 198 ASP O    1 1 
        5  51813 2 1 198 ASP OD1  O  34.508 -11.710   2.221 1.00 . B B . 198 ASP OD1  1 1 
        5  51814 2 1 198 ASP OD2  O  35.233 -11.160   0.219 1.00 . B B . 198 ASP OD2  1 1 
        5  51815 2 1 199 THR C    C  37.758 -10.710   6.383 1.00 . B B . 199 THR C    1 1 
        5  51816 2 1 199 THR CA   C  36.687 -11.601   5.763 1.00 . B B . 199 THR CA   1 1 
        5  51817 2 1 199 THR CB   C  36.392 -12.774   6.716 1.00 . B B . 199 THR CB   1 1 
        5  51818 2 1 199 THR CG2  C  35.295 -13.665   6.151 1.00 . B B . 199 THR CG2  1 1 
        5  51819 2 1 199 THR H    H  37.220 -13.038   4.304 1.00 . B B . 199 THR H    1 1 
        5  51820 2 1 199 THR HA   H  35.779 -11.026   5.641 1.00 . B B . 199 THR HA   1 1 
        5  51821 2 1 199 THR HB   H  36.061 -12.377   7.662 1.00 . B B . 199 THR HB   1 1 
        5  51822 2 1 199 THR HG1  H  38.260 -13.261   6.307 1.00 . B B . 199 THR HG1  1 1 
        5  51823 2 1 199 THR HG21 H  35.616 -14.079   5.208 1.00 . B B . 199 THR HG21 1 1 
        5  51824 2 1 199 THR HG22 H  34.398 -13.081   6.001 1.00 . B B . 199 THR HG22 1 1 
        5  51825 2 1 199 THR HG23 H  35.089 -14.468   6.845 1.00 . B B . 199 THR HG23 1 1 
        5  51826 2 1 199 THR N    N  37.100 -12.075   4.448 1.00 . B B . 199 THR N    1 1 
        5  51827 2 1 199 THR O    O  37.456  -9.655   6.939 1.00 . B B . 199 THR O    1 1 
        5  51828 2 1 199 THR OG1  O  37.580 -13.549   6.921 1.00 . B B . 199 THR OG1  1 1 
        5  51829 2 1 200 PHE C    C  40.145  -8.955   6.284 1.00 . B B . 200 PHE C    1 1 
        5  51830 2 1 200 PHE CA   C  40.137 -10.386   6.821 1.00 . B B . 200 PHE CA   1 1 
        5  51831 2 1 200 PHE CB   C  41.457 -11.085   6.473 1.00 . B B . 200 PHE CB   1 1 
        5  51832 2 1 200 PHE CD1  C  43.167 -10.460   8.207 1.00 . B B . 200 PHE CD1  1 1 
        5  51833 2 1 200 PHE CD2  C  43.363  -9.510   6.028 1.00 . B B . 200 PHE CD2  1 1 
        5  51834 2 1 200 PHE CE1  C  44.299  -9.777   8.609 1.00 . B B . 200 PHE CE1  1 1 
        5  51835 2 1 200 PHE CE2  C  44.495  -8.822   6.425 1.00 . B B . 200 PHE CE2  1 1 
        5  51836 2 1 200 PHE CG   C  42.686 -10.334   6.913 1.00 . B B . 200 PHE CG   1 1 
        5  51837 2 1 200 PHE CZ   C  44.963  -8.957   7.716 1.00 . B B . 200 PHE CZ   1 1 
        5  51838 2 1 200 PHE H    H  39.187 -11.991   5.820 1.00 . B B . 200 PHE H    1 1 
        5  51839 2 1 200 PHE HA   H  40.028 -10.353   7.894 1.00 . B B . 200 PHE HA   1 1 
        5  51840 2 1 200 PHE HB2  H  41.476 -12.053   6.947 1.00 . B B . 200 PHE HB2  1 1 
        5  51841 2 1 200 PHE HB3  H  41.513 -11.213   5.401 1.00 . B B . 200 PHE HB3  1 1 
        5  51842 2 1 200 PHE HD1  H  42.648 -11.101   8.905 1.00 . B B . 200 PHE HD1  1 1 
        5  51843 2 1 200 PHE HD2  H  42.997  -9.404   5.017 1.00 . B B . 200 PHE HD2  1 1 
        5  51844 2 1 200 PHE HE1  H  44.665  -9.883   9.621 1.00 . B B . 200 PHE HE1  1 1 
        5  51845 2 1 200 PHE HE2  H  45.010  -8.183   5.726 1.00 . B B . 200 PHE HE2  1 1 
        5  51846 2 1 200 PHE HZ   H  45.849  -8.422   8.029 1.00 . B B . 200 PHE HZ   1 1 
        5  51847 2 1 200 PHE N    N  39.012 -11.142   6.277 1.00 . B B . 200 PHE N    1 1 
        5  51848 2 1 200 PHE O    O  40.616  -8.035   6.949 1.00 . B B . 200 PHE O    1 1 
        5  51849 2 1 201 LEU C    C  38.352  -6.661   4.900 1.00 . B B . 201 LEU C    1 1 
        5  51850 2 1 201 LEU CA   C  39.566  -7.468   4.442 1.00 . B B . 201 LEU CA   1 1 
        5  51851 2 1 201 LEU CB   C  39.545  -7.617   2.920 1.00 . B B . 201 LEU CB   1 1 
        5  51852 2 1 201 LEU CD1  C  40.703  -5.470   2.335 1.00 . B B . 201 LEU CD1  1 1 
        5  51853 2 1 201 LEU CD2  C  39.206  -6.578   0.665 1.00 . B B . 201 LEU CD2  1 1 
        5  51854 2 1 201 LEU CG   C  39.447  -6.303   2.141 1.00 . B B . 201 LEU CG   1 1 
        5  51855 2 1 201 LEU H    H  39.246  -9.555   4.600 1.00 . B B . 201 LEU H    1 1 
        5  51856 2 1 201 LEU HA   H  40.461  -6.936   4.725 1.00 . B B . 201 LEU HA   1 1 
        5  51857 2 1 201 LEU HB2  H  40.447  -8.126   2.617 1.00 . B B . 201 LEU HB2  1 1 
        5  51858 2 1 201 LEU HB3  H  38.698  -8.232   2.651 1.00 . B B . 201 LEU HB3  1 1 
        5  51859 2 1 201 LEU HD11 H  40.816  -5.228   3.382 1.00 . B B . 201 LEU HD11 1 1 
        5  51860 2 1 201 LEU HD12 H  40.623  -4.558   1.762 1.00 . B B . 201 LEU HD12 1 1 
        5  51861 2 1 201 LEU HD13 H  41.562  -6.030   1.999 1.00 . B B . 201 LEU HD13 1 1 
        5  51862 2 1 201 LEU HD21 H  38.287  -7.131   0.548 1.00 . B B . 201 LEU HD21 1 1 
        5  51863 2 1 201 LEU HD22 H  40.028  -7.155   0.268 1.00 . B B . 201 LEU HD22 1 1 
        5  51864 2 1 201 LEU HD23 H  39.133  -5.641   0.133 1.00 . B B . 201 LEU HD23 1 1 
        5  51865 2 1 201 LEU HG   H  38.608  -5.733   2.516 1.00 . B B . 201 LEU HG   1 1 
        5  51866 2 1 201 LEU N    N  39.614  -8.782   5.077 1.00 . B B . 201 LEU N    1 1 
        5  51867 2 1 201 LEU O    O  38.486  -5.512   5.325 1.00 . B B . 201 LEU O    1 1 
        5  51868 2 1 202 PHE C    C  35.857  -6.363   6.708 1.00 . B B . 202 PHE C    1 1 
        5  51869 2 1 202 PHE CA   C  35.935  -6.582   5.201 1.00 . B B . 202 PHE CA   1 1 
        5  51870 2 1 202 PHE CB   C  34.713  -7.361   4.713 1.00 . B B . 202 PHE CB   1 1 
        5  51871 2 1 202 PHE CD1  C  34.789  -8.214   2.356 1.00 . B B . 202 PHE CD1  1 1 
        5  51872 2 1 202 PHE CD2  C  33.906  -6.033   2.745 1.00 . B B . 202 PHE CD2  1 1 
        5  51873 2 1 202 PHE CE1  C  34.565  -8.066   1.000 1.00 . B B . 202 PHE CE1  1 1 
        5  51874 2 1 202 PHE CE2  C  33.680  -5.880   1.390 1.00 . B B . 202 PHE CE2  1 1 
        5  51875 2 1 202 PHE CG   C  34.462  -7.202   3.242 1.00 . B B . 202 PHE CG   1 1 
        5  51876 2 1 202 PHE CZ   C  34.010  -6.896   0.517 1.00 . B B . 202 PHE CZ   1 1 
        5  51877 2 1 202 PHE H    H  37.123  -8.183   4.481 1.00 . B B . 202 PHE H    1 1 
        5  51878 2 1 202 PHE HA   H  35.938  -5.616   4.719 1.00 . B B . 202 PHE HA   1 1 
        5  51879 2 1 202 PHE HB2  H  34.862  -8.413   4.914 1.00 . B B . 202 PHE HB2  1 1 
        5  51880 2 1 202 PHE HB3  H  33.839  -7.016   5.242 1.00 . B B . 202 PHE HB3  1 1 
        5  51881 2 1 202 PHE HD1  H  35.222  -9.129   2.732 1.00 . B B . 202 PHE HD1  1 1 
        5  51882 2 1 202 PHE HD2  H  33.647  -5.237   3.427 1.00 . B B . 202 PHE HD2  1 1 
        5  51883 2 1 202 PHE HE1  H  34.823  -8.863   0.320 1.00 . B B . 202 PHE HE1  1 1 
        5  51884 2 1 202 PHE HE2  H  33.248  -4.963   1.017 1.00 . B B . 202 PHE HE2  1 1 
        5  51885 2 1 202 PHE HZ   H  33.836  -6.778  -0.542 1.00 . B B . 202 PHE HZ   1 1 
        5  51886 2 1 202 PHE N    N  37.169  -7.264   4.812 1.00 . B B . 202 PHE N    1 1 
        5  51887 2 1 202 PHE O    O  34.884  -5.802   7.206 1.00 . B B . 202 PHE O    1 1 
        5  51888 2 1 203 CYS C    C  37.779  -5.457   9.243 1.00 . B B . 203 CYS C    1 1 
        5  51889 2 1 203 CYS CA   C  36.905  -6.657   8.884 1.00 . B B . 203 CYS CA   1 1 
        5  51890 2 1 203 CYS CB   C  37.432  -7.918   9.573 1.00 . B B . 203 CYS CB   1 1 
        5  51891 2 1 203 CYS H    H  37.583  -7.331   6.991 1.00 . B B . 203 CYS H    1 1 
        5  51892 2 1 203 CYS HA   H  35.898  -6.466   9.224 1.00 . B B . 203 CYS HA   1 1 
        5  51893 2 1 203 CYS HB2  H  38.330  -8.244   9.070 1.00 . B B . 203 CYS HB2  1 1 
        5  51894 2 1 203 CYS HB3  H  37.662  -7.687  10.601 1.00 . B B . 203 CYS HB3  1 1 
        5  51895 2 1 203 CYS HG   H  35.151  -8.891   8.977 1.00 . B B . 203 CYS HG   1 1 
        5  51896 2 1 203 CYS N    N  36.860  -6.842   7.436 1.00 . B B . 203 CYS N    1 1 
        5  51897 2 1 203 CYS O    O  37.431  -4.654  10.112 1.00 . B B . 203 CYS O    1 1 
        5  51898 2 1 203 CYS SG   S  36.265  -9.300   9.565 1.00 . B B . 203 CYS SG   1 1 
        5  51899 2 1 204 LEU C    C  39.323  -2.915   8.294 1.00 . B B . 204 LEU C    1 1 
        5  51900 2 1 204 LEU CA   C  39.855  -4.253   8.801 1.00 . B B . 204 LEU CA   1 1 
        5  51901 2 1 204 LEU CB   C  41.201  -4.560   8.137 1.00 . B B . 204 LEU CB   1 1 
        5  51902 2 1 204 LEU CD1  C  42.623  -3.280   9.761 1.00 . B B . 204 LEU CD1  1 1 
        5  51903 2 1 204 LEU CD2  C  43.511  -3.819   7.486 1.00 . B B . 204 LEU CD2  1 1 
        5  51904 2 1 204 LEU CG   C  42.270  -3.472   8.294 1.00 . B B . 204 LEU CG   1 1 
        5  51905 2 1 204 LEU H    H  39.121  -6.006   7.869 1.00 . B B . 204 LEU H    1 1 
        5  51906 2 1 204 LEU HA   H  40.005  -4.182   9.867 1.00 . B B . 204 LEU HA   1 1 
        5  51907 2 1 204 LEU HB2  H  41.587  -5.477   8.558 1.00 . B B . 204 LEU HB2  1 1 
        5  51908 2 1 204 LEU HB3  H  41.032  -4.714   7.082 1.00 . B B . 204 LEU HB3  1 1 
        5  51909 2 1 204 LEU HD11 H  41.741  -2.981  10.308 1.00 . B B . 204 LEU HD11 1 1 
        5  51910 2 1 204 LEU HD12 H  43.379  -2.516   9.852 1.00 . B B . 204 LEU HD12 1 1 
        5  51911 2 1 204 LEU HD13 H  42.999  -4.208  10.165 1.00 . B B . 204 LEU HD13 1 1 
        5  51912 2 1 204 LEU HD21 H  43.247  -3.924   6.446 1.00 . B B . 204 LEU HD21 1 1 
        5  51913 2 1 204 LEU HD22 H  43.929  -4.747   7.848 1.00 . B B . 204 LEU HD22 1 1 
        5  51914 2 1 204 LEU HD23 H  44.243  -3.031   7.594 1.00 . B B . 204 LEU HD23 1 1 
        5  51915 2 1 204 LEU HG   H  41.877  -2.537   7.922 1.00 . B B . 204 LEU HG   1 1 
        5  51916 2 1 204 LEU N    N  38.912  -5.340   8.557 1.00 . B B . 204 LEU N    1 1 
        5  51917 2 1 204 LEU O    O  39.600  -1.870   8.885 1.00 . B B . 204 LEU O    1 1 
        5  51918 2 1 205 LEU C    C  37.064  -1.012   7.605 1.00 . B B . 205 LEU C    1 1 
        5  51919 2 1 205 LEU CA   C  38.019  -1.710   6.629 1.00 . B B . 205 LEU CA   1 1 
        5  51920 2 1 205 LEU CB   C  37.332  -1.983   5.286 1.00 . B B . 205 LEU CB   1 1 
        5  51921 2 1 205 LEU CD1  C  38.024   0.206   4.264 1.00 . B B . 205 LEU CD1  1 1 
        5  51922 2 1 205 LEU CD2  C  36.188  -1.130   3.226 1.00 . B B . 205 LEU CD2  1 1 
        5  51923 2 1 205 LEU CG   C  36.860  -0.737   4.532 1.00 . B B . 205 LEU CG   1 1 
        5  51924 2 1 205 LEU H    H  38.363  -3.801   6.774 1.00 . B B . 205 LEU H    1 1 
        5  51925 2 1 205 LEU HA   H  38.854  -1.050   6.454 1.00 . B B . 205 LEU HA   1 1 
        5  51926 2 1 205 LEU HB2  H  38.026  -2.518   4.652 1.00 . B B . 205 LEU HB2  1 1 
        5  51927 2 1 205 LEU HB3  H  36.475  -2.614   5.460 1.00 . B B . 205 LEU HB3  1 1 
        5  51928 2 1 205 LEU HD11 H  38.765  -0.299   3.661 1.00 . B B . 205 LEU HD11 1 1 
        5  51929 2 1 205 LEU HD12 H  38.466   0.507   5.202 1.00 . B B . 205 LEU HD12 1 1 
        5  51930 2 1 205 LEU HD13 H  37.667   1.079   3.738 1.00 . B B . 205 LEU HD13 1 1 
        5  51931 2 1 205 LEU HD21 H  35.810  -0.247   2.734 1.00 . B B . 205 LEU HD21 1 1 
        5  51932 2 1 205 LEU HD22 H  35.372  -1.807   3.431 1.00 . B B . 205 LEU HD22 1 1 
        5  51933 2 1 205 LEU HD23 H  36.908  -1.619   2.584 1.00 . B B . 205 LEU HD23 1 1 
        5  51934 2 1 205 LEU HG   H  36.135  -0.210   5.136 1.00 . B B . 205 LEU HG   1 1 
        5  51935 2 1 205 LEU N    N  38.562  -2.941   7.201 1.00 . B B . 205 LEU N    1 1 
        5  51936 2 1 205 LEU O    O  37.254   0.169   7.902 1.00 . B B . 205 LEU O    1 1 
        5  51937 2 1 206 PRO C    C  35.807  -0.541  10.288 1.00 . B B . 206 PRO C    1 1 
        5  51938 2 1 206 PRO CA   C  35.082  -1.105   9.073 1.00 . B B . 206 PRO CA   1 1 
        5  51939 2 1 206 PRO CB   C  34.172  -2.269   9.477 1.00 . B B . 206 PRO CB   1 1 
        5  51940 2 1 206 PRO CD   C  35.662  -3.107   7.821 1.00 . B B . 206 PRO CD   1 1 
        5  51941 2 1 206 PRO CG   C  34.251  -3.214   8.331 1.00 . B B . 206 PRO CG   1 1 
        5  51942 2 1 206 PRO HA   H  34.494  -0.324   8.611 1.00 . B B . 206 PRO HA   1 1 
        5  51943 2 1 206 PRO HB2  H  34.540  -2.718  10.387 1.00 . B B . 206 PRO HB2  1 1 
        5  51944 2 1 206 PRO HB3  H  33.164  -1.912   9.625 1.00 . B B . 206 PRO HB3  1 1 
        5  51945 2 1 206 PRO HD2  H  36.307  -3.792   8.350 1.00 . B B . 206 PRO HD2  1 1 
        5  51946 2 1 206 PRO HD3  H  35.695  -3.299   6.760 1.00 . B B . 206 PRO HD3  1 1 
        5  51947 2 1 206 PRO HG2  H  34.046  -4.220   8.668 1.00 . B B . 206 PRO HG2  1 1 
        5  51948 2 1 206 PRO HG3  H  33.552  -2.921   7.563 1.00 . B B . 206 PRO HG3  1 1 
        5  51949 2 1 206 PRO N    N  36.022  -1.708   8.120 1.00 . B B . 206 PRO N    1 1 
        5  51950 2 1 206 PRO O    O  35.477   0.541  10.771 1.00 . B B . 206 PRO O    1 1 
        5  51951 2 1 207 PHE C    C  38.246   0.499  11.630 1.00 . B B . 207 PHE C    1 1 
        5  51952 2 1 207 PHE CA   C  37.581  -0.842  11.928 1.00 . B B . 207 PHE CA   1 1 
        5  51953 2 1 207 PHE CB   C  38.641  -1.885  12.290 1.00 . B B . 207 PHE CB   1 1 
        5  51954 2 1 207 PHE CD1  C  40.705  -0.950  13.365 1.00 . B B . 207 PHE CD1  1 1 
        5  51955 2 1 207 PHE CD2  C  38.961  -1.760  14.775 1.00 . B B . 207 PHE CD2  1 1 
        5  51956 2 1 207 PHE CE1  C  41.455  -0.616  14.478 1.00 . B B . 207 PHE CE1  1 1 
        5  51957 2 1 207 PHE CE2  C  39.706  -1.429  15.893 1.00 . B B . 207 PHE CE2  1 1 
        5  51958 2 1 207 PHE CG   C  39.452  -1.524  13.502 1.00 . B B . 207 PHE CG   1 1 
        5  51959 2 1 207 PHE CZ   C  40.954  -0.856  15.743 1.00 . B B . 207 PHE CZ   1 1 
        5  51960 2 1 207 PHE H    H  37.008  -2.146  10.358 1.00 . B B . 207 PHE H    1 1 
        5  51961 2 1 207 PHE HA   H  36.905  -0.719  12.762 1.00 . B B . 207 PHE HA   1 1 
        5  51962 2 1 207 PHE HB2  H  38.153  -2.830  12.487 1.00 . B B . 207 PHE HB2  1 1 
        5  51963 2 1 207 PHE HB3  H  39.318  -2.001  11.458 1.00 . B B . 207 PHE HB3  1 1 
        5  51964 2 1 207 PHE HD1  H  41.098  -0.761  12.377 1.00 . B B . 207 PHE HD1  1 1 
        5  51965 2 1 207 PHE HD2  H  37.985  -2.206  14.895 1.00 . B B . 207 PHE HD2  1 1 
        5  51966 2 1 207 PHE HE1  H  42.431  -0.170  14.359 1.00 . B B . 207 PHE HE1  1 1 
        5  51967 2 1 207 PHE HE2  H  39.313  -1.617  16.881 1.00 . B B . 207 PHE HE2  1 1 
        5  51968 2 1 207 PHE HZ   H  41.537  -0.598  16.614 1.00 . B B . 207 PHE HZ   1 1 
        5  51969 2 1 207 PHE N    N  36.800  -1.282  10.779 1.00 . B B . 207 PHE N    1 1 
        5  51970 2 1 207 PHE O    O  38.369   1.355  12.506 1.00 . B B . 207 PHE O    1 1 
        5  51971 2 1 208 PHE C    C  38.300   3.036   9.857 1.00 . B B . 208 PHE C    1 1 
        5  51972 2 1 208 PHE CA   C  39.320   1.906   9.956 1.00 . B B . 208 PHE CA   1 1 
        5  51973 2 1 208 PHE CB   C  40.018   1.709   8.607 1.00 . B B . 208 PHE CB   1 1 
        5  51974 2 1 208 PHE CD1  C  42.024   3.220   8.538 1.00 . B B . 208 PHE CD1  1 1 
        5  51975 2 1 208 PHE CD2  C  40.125   3.798   7.217 1.00 . B B . 208 PHE CD2  1 1 
        5  51976 2 1 208 PHE CE1  C  42.687   4.344   8.083 1.00 . B B . 208 PHE CE1  1 1 
        5  51977 2 1 208 PHE CE2  C  40.782   4.924   6.758 1.00 . B B . 208 PHE CE2  1 1 
        5  51978 2 1 208 PHE CG   C  40.736   2.934   8.112 1.00 . B B . 208 PHE CG   1 1 
        5  51979 2 1 208 PHE CZ   C  42.064   5.198   7.193 1.00 . B B . 208 PHE CZ   1 1 
        5  51980 2 1 208 PHE H    H  38.550  -0.051   9.730 1.00 . B B . 208 PHE H    1 1 
        5  51981 2 1 208 PHE HA   H  40.058   2.167  10.700 1.00 . B B . 208 PHE HA   1 1 
        5  51982 2 1 208 PHE HB2  H  40.745   0.914   8.698 1.00 . B B . 208 PHE HB2  1 1 
        5  51983 2 1 208 PHE HB3  H  39.282   1.431   7.867 1.00 . B B . 208 PHE HB3  1 1 
        5  51984 2 1 208 PHE HD1  H  42.511   2.553   9.234 1.00 . B B . 208 PHE HD1  1 1 
        5  51985 2 1 208 PHE HD2  H  39.122   3.586   6.878 1.00 . B B . 208 PHE HD2  1 1 
        5  51986 2 1 208 PHE HE1  H  43.688   4.556   8.425 1.00 . B B . 208 PHE HE1  1 1 
        5  51987 2 1 208 PHE HE2  H  40.293   5.590   6.063 1.00 . B B . 208 PHE HE2  1 1 
        5  51988 2 1 208 PHE HZ   H  42.580   6.078   6.835 1.00 . B B . 208 PHE HZ   1 1 
        5  51989 2 1 208 PHE N    N  38.674   0.671  10.381 1.00 . B B . 208 PHE N    1 1 
        5  51990 2 1 208 PHE O    O  38.620   4.200  10.098 1.00 . B B . 208 PHE O    1 1 
        5  51991 2 1 209 SER C    C  35.434   4.027  10.750 1.00 . B B . 209 SER C    1 1 
        5  51992 2 1 209 SER CA   C  35.995   3.658   9.380 1.00 . B B . 209 SER CA   1 1 
        5  51993 2 1 209 SER CB   C  34.881   3.105   8.485 1.00 . B B . 209 SER CB   1 1 
        5  51994 2 1 209 SER H    H  36.876   1.734   9.329 1.00 . B B . 209 SER H    1 1 
        5  51995 2 1 209 SER HA   H  36.407   4.544   8.922 1.00 . B B . 209 SER HA   1 1 
        5  51996 2 1 209 SER HB2  H  35.253   2.998   7.477 1.00 . B B . 209 SER HB2  1 1 
        5  51997 2 1 209 SER HB3  H  34.567   2.142   8.857 1.00 . B B . 209 SER HB3  1 1 
        5  51998 2 1 209 SER HG   H  33.612   4.321   9.350 1.00 . B B . 209 SER HG   1 1 
        5  51999 2 1 209 SER N    N  37.068   2.679   9.507 1.00 . B B . 209 SER N    1 1 
        5  52000 2 1 209 SER O    O  34.965   5.146  10.958 1.00 . B B . 209 SER O    1 1 
        5  52001 2 1 209 SER OG   O  33.763   3.974   8.468 1.00 . B B . 209 SER OG   1 1 
        5  52002 2 1 210 .   C    C  35.892   4.266  13.791 1.00 . B B . 210 LYR C    1 1 
        5  52003 2 1 210 .   C1   C  30.864   0.328  10.262 1.00 . B B . 210 LYR C1   1 1 
        5  52004 2 1 210 .   C10  C  27.994   0.073   0.907 1.00 . B B . 210 LYR C10  1 1 
        5  52005 2 1 210 .   C11  C  27.556  -0.667  -0.314 1.00 . B B . 210 LYR C11  1 1 
        5  52006 2 1 210 .   C12  C  27.252   0.025  -1.455 1.00 . B B . 210 LYR C12  1 1 
        5  52007 2 1 210 .   C13  C  27.365   1.544  -1.474 1.00 . B B . 210 LYR C13  1 1 
        5  52008 2 1 210 .   C14  C  26.791  -0.680  -2.719 1.00 . B B . 210 LYR C14  1 1 
        5  52009 2 1 210 .   C15  C  26.132  -1.994  -2.389 1.00 . B B . 210 LYR C15  1 1 
        5  52010 2 1 210 .   C16  C  27.091  -2.870  -1.623 1.00 . B B . 210 LYR C16  1 1 
        5  52011 2 1 210 .   C17  C  27.444  -2.245  -0.272 1.00 . B B . 210 LYR C17  1 1 
        5  52012 2 1 210 .   C18  C  26.371  -2.667   0.723 1.00 . B B . 210 LYR C18  1 1 
        5  52013 2 1 210 .   C19  C  28.769  -2.860   0.155 1.00 . B B . 210 LYR C19  1 1 
        5  52014 2 1 210 .   C2   C  30.475  -0.325   9.118 1.00 . B B . 210 LYR C2   1 1 
        5  52015 2 1 210 .   C3   C  30.165   0.357   7.930 1.00 . B B . 210 LYR C3   1 1 
        5  52016 2 1 210 .   C4   C  30.270   1.879   7.904 1.00 . B B . 210 LYR C4   1 1 
        5  52017 2 1 210 .   C5   C  29.763  -0.327   6.767 1.00 . B B . 210 LYR C5   1 1 
        5  52018 2 1 210 .   C6   C  29.451   0.315   5.593 1.00 . B B . 210 LYR C6   1 1 
        5  52019 2 1 210 .   C7   C  29.043  -0.391   4.437 1.00 . B B . 210 LYR C7   1 1 
        5  52020 2 1 210 .   C8   C  28.821   1.758   3.164 1.00 . B B . 210 LYR C8   1 1 
        5  52021 2 1 210 .   C80  C  28.729   0.237   3.253 1.00 . B B . 210 LYR C80  1 1 
        5  52022 2 1 210 .   C9   C  28.309  -0.518   2.078 1.00 . B B . 210 LYR C9   1 1 
        5  52023 2 1 210 .   CA   C  34.991   3.298  13.033 1.00 . B B . 210 LYR CA   1 1 
        5  52024 2 1 210 .   CB   C  34.901   1.970  13.790 1.00 . B B . 210 LYR CB   1 1 
        5  52025 2 1 210 .   CD   C  32.996   0.908  12.529 1.00 . B B . 210 LYR CD   1 1 
        5  52026 2 1 210 .   CE   C  31.569   0.394  12.628 1.00 . B B . 210 LYR CE   1 1 
        5  52027 2 1 210 .   CG   C  33.492   1.409  13.877 1.00 . B B . 210 LYR CG   1 1 
        5  52028 2 1 210 .   H    H  36.446   2.935  11.539 1.00 . B B . 210 LYR H    1 1 
        5  52029 2 1 210 .   H1   H  30.938   1.396  10.253 1.00 . B B . 210 LYR H1   1 1 
        5  52030 2 1 210 .   H10  H  28.062   1.139   0.850 1.00 . B B . 210 LYR H10  1 1 
        5  52031 2 1 210 .   H131 H  26.635   1.968  -0.799 1.00 . B B . 210 LYR H131 1 1 
        5  52032 2 1 210 .   H132 H  28.356   1.836  -1.160 1.00 . B B . 210 LYR H132 1 1 
        5  52033 2 1 210 .   H133 H  27.184   1.907  -2.473 1.00 . B B . 210 LYR H133 1 1 
        5  52034 2 1 210 .   H141 H  27.641  -0.870  -3.357 1.00 . B B . 210 LYR H141 1 1 
        5  52035 2 1 210 .   H142 H  26.081  -0.058  -3.242 1.00 . B B . 210 LYR H142 1 1 
        5  52036 2 1 210 .   H151 H  25.848  -2.490  -3.305 1.00 . B B . 210 LYR H151 1 1 
        5  52037 2 1 210 .   H152 H  25.256  -1.809  -1.784 1.00 . B B . 210 LYR H152 1 1 
        5  52038 2 1 210 .   H161 H  26.626  -3.833  -1.464 1.00 . B B . 210 LYR H161 1 1 
        5  52039 2 1 210 .   H162 H  27.988  -2.998  -2.209 1.00 . B B . 210 LYR H162 1 1 
        5  52040 2 1 210 .   H181 H  26.771  -3.420   1.385 1.00 . B B . 210 LYR H181 1 1 
        5  52041 2 1 210 .   H182 H  26.058  -1.809   1.301 1.00 . B B . 210 LYR H182 1 1 
        5  52042 2 1 210 .   H183 H  25.522  -3.070   0.190 1.00 . B B . 210 LYR H183 1 1 
        5  52043 2 1 210 .   H191 H  28.660  -3.314   1.128 1.00 . B B . 210 LYR H191 1 1 
        5  52044 2 1 210 .   H192 H  29.065  -3.612  -0.563 1.00 . B B . 210 LYR H192 1 1 
        5  52045 2 1 210 .   H193 H  29.526  -2.090   0.200 1.00 . B B . 210 LYR H193 1 1 
        5  52046 2 1 210 .   H41  H  31.134   2.192   8.475 1.00 . B B . 210 LYR H41  1 1 
        5  52047 2 1 210 .   H42  H  30.373   2.221   6.886 1.00 . B B . 210 LYR H42  1 1 
        5  52048 2 1 210 .   H43  H  29.379   2.308   8.338 1.00 . B B . 210 LYR H43  1 1 
        5  52049 2 1 210 .   H5   H  29.693  -1.394   6.801 1.00 . B B . 210 LYR H5   1 1 
        5  52050 2 1 210 .   H6   H  29.518   1.381   5.553 1.00 . B B . 210 LYR H6   1 1 
        5  52051 2 1 210 .   H7   H  28.977  -1.458   4.485 1.00 . B B . 210 LYR H7   1 1 
        5  52052 2 1 210 .   H81  H  27.870   2.193   3.437 1.00 . B B . 210 LYR H81  1 1 
        5  52053 2 1 210 .   H82  H  29.071   2.046   2.153 1.00 . B B . 210 LYR H82  1 1 
        5  52054 2 1 210 .   H83  H  29.585   2.114   3.837 1.00 . B B . 210 LYR H83  1 1 
        5  52055 2 1 210 .   H9   H  28.245  -1.582   2.152 1.00 . B B . 210 LYR H9   1 1 
        5  52056 2 1 210 .   HA   H  34.002   3.726  12.959 1.00 . B B . 210 LYR HA   1 1 
        5  52057 2 1 210 .   HB2  H  35.523   1.244  13.290 1.00 . B B . 210 LYR HB2  1 1 
        5  52058 2 1 210 .   HB3  H  35.270   2.116  14.793 1.00 . B B . 210 LYR HB3  1 1 
        5  52059 2 1 210 .   HC2  H  30.401  -1.393   9.135 1.00 . B B . 210 LYR HC2  1 1 
        5  52060 2 1 210 .   HD2  H  33.027   1.722  11.818 1.00 . B B . 210 LYR HD2  1 1 
        5  52061 2 1 210 .   HD3  H  33.638   0.109  12.193 1.00 . B B . 210 LYR HD3  1 1 
        5  52062 2 1 210 .   HE2  H  31.506  -0.287  13.464 1.00 . B B . 210 LYR HE2  1 1 
        5  52063 2 1 210 .   HE3  H  30.912   1.233  12.800 1.00 . B B . 210 LYR HE3  1 1 
        5  52064 2 1 210 .   HG2  H  33.485   0.587  14.577 1.00 . B B . 210 LYR HG2  1 1 
        5  52065 2 1 210 .   HG3  H  32.829   2.188  14.228 1.00 . B B . 210 LYR HG3  1 1 
        5  52066 2 1 210 .   HZ   H  31.088  -1.309  11.408 1.00 . B B . 210 LYR HZ   1 1 
        5  52067 2 1 210 .   N    N  35.485   3.077  11.679 1.00 . B B . 210 LYR N    1 1 
        5  52068 2 1 210 .   NZ   N  31.151  -0.311  11.381 1.00 . B B . 210 LYR NZ   1 1 
        5  52069 2 1 210 .   O    O  35.449   5.327  14.232 1.00 . B B . 210 LYR O    1 1 
        5  52070 2 1 211 VAL C    C  38.236   6.101  13.995 1.00 . B B . 211 VAL C    1 1 
        5  52071 2 1 211 VAL CA   C  38.126   4.726  14.645 1.00 . B B . 211 VAL CA   1 1 
        5  52072 2 1 211 VAL CB   C  39.522   4.069  14.679 1.00 . B B . 211 VAL CB   1 1 
        5  52073 2 1 211 VAL CG1  C  40.525   4.975  15.380 1.00 . B B . 211 VAL CG1  1 1 
        5  52074 2 1 211 VAL CG2  C  39.459   2.709  15.358 1.00 . B B . 211 VAL CG2  1 1 
        5  52075 2 1 211 VAL H    H  37.450   3.031  13.572 1.00 . B B . 211 VAL H    1 1 
        5  52076 2 1 211 VAL HA   H  37.783   4.846  15.663 1.00 . B B . 211 VAL HA   1 1 
        5  52077 2 1 211 VAL HB   H  39.853   3.923  13.660 1.00 . B B . 211 VAL HB   1 1 
        5  52078 2 1 211 VAL HG11 H  40.625   5.898  14.827 1.00 . B B . 211 VAL HG11 1 1 
        5  52079 2 1 211 VAL HG12 H  41.484   4.481  15.426 1.00 . B B . 211 VAL HG12 1 1 
        5  52080 2 1 211 VAL HG13 H  40.180   5.189  16.379 1.00 . B B . 211 VAL HG13 1 1 
        5  52081 2 1 211 VAL HG21 H  38.742   2.084  14.850 1.00 . B B . 211 VAL HG21 1 1 
        5  52082 2 1 211 VAL HG22 H  39.161   2.835  16.388 1.00 . B B . 211 VAL HG22 1 1 
        5  52083 2 1 211 VAL HG23 H  40.434   2.243  15.321 1.00 . B B . 211 VAL HG23 1 1 
        5  52084 2 1 211 VAL N    N  37.159   3.890  13.942 1.00 . B B . 211 VAL N    1 1 
        5  52085 2 1 211 VAL O    O  38.370   7.115  14.682 1.00 . B B . 211 VAL O    1 1 
        5  52086 2 1 212 GLY C    C  37.136   8.335  12.275 1.00 . B B . 212 GLY C    1 1 
        5  52087 2 1 212 GLY CA   C  38.272   7.384  11.946 1.00 . B B . 212 GLY CA   1 1 
        5  52088 2 1 212 GLY H    H  38.066   5.289  12.174 1.00 . B B . 212 GLY H    1 1 
        5  52089 2 1 212 GLY HA2  H  39.209   7.859  12.197 1.00 . B B . 212 GLY HA2  1 1 
        5  52090 2 1 212 GLY HA3  H  38.259   7.178  10.885 1.00 . B B . 212 GLY HA3  1 1 
        5  52091 2 1 212 GLY N    N  38.176   6.129  12.666 1.00 . B B . 212 GLY N    1 1 
        5  52092 2 1 212 GLY O    O  37.338   9.547  12.350 1.00 . B B . 212 GLY O    1 1 
        5  52093 2 1 213 PHE C    C  34.881   9.183  14.198 1.00 . B B . 213 PHE C    1 1 
        5  52094 2 1 213 PHE CA   C  34.769   8.594  12.795 1.00 . B B . 213 PHE CA   1 1 
        5  52095 2 1 213 PHE CB   C  33.495   7.754  12.683 1.00 . B B . 213 PHE CB   1 1 
        5  52096 2 1 213 PHE CD1  C  31.711   9.396  12.033 1.00 . B B . 213 PHE CD1  1 1 
        5  52097 2 1 213 PHE CD2  C  31.585   8.381  14.187 1.00 . B B . 213 PHE CD2  1 1 
        5  52098 2 1 213 PHE CE1  C  30.557  10.109  12.297 1.00 . B B . 213 PHE CE1  1 1 
        5  52099 2 1 213 PHE CE2  C  30.431   9.093  14.457 1.00 . B B . 213 PHE CE2  1 1 
        5  52100 2 1 213 PHE CG   C  32.239   8.526  12.973 1.00 . B B . 213 PHE CG   1 1 
        5  52101 2 1 213 PHE CZ   C  29.917   9.957  13.510 1.00 . B B . 213 PHE CZ   1 1 
        5  52102 2 1 213 PHE H    H  35.846   6.812  12.401 1.00 . B B . 213 PHE H    1 1 
        5  52103 2 1 213 PHE HA   H  34.720   9.404  12.081 1.00 . B B . 213 PHE HA   1 1 
        5  52104 2 1 213 PHE HB2  H  33.419   7.360  11.680 1.00 . B B . 213 PHE HB2  1 1 
        5  52105 2 1 213 PHE HB3  H  33.552   6.932  13.383 1.00 . B B . 213 PHE HB3  1 1 
        5  52106 2 1 213 PHE HD1  H  32.212   9.516  11.083 1.00 . B B . 213 PHE HD1  1 1 
        5  52107 2 1 213 PHE HD2  H  31.988   7.706  14.928 1.00 . B B . 213 PHE HD2  1 1 
        5  52108 2 1 213 PHE HE1  H  30.158  10.783  11.555 1.00 . B B . 213 PHE HE1  1 1 
        5  52109 2 1 213 PHE HE2  H  29.932   8.971  15.407 1.00 . B B . 213 PHE HE2  1 1 
        5  52110 2 1 213 PHE HZ   H  29.014  10.512  13.719 1.00 . B B . 213 PHE HZ   1 1 
        5  52111 2 1 213 PHE N    N  35.942   7.785  12.473 1.00 . B B . 213 PHE N    1 1 
        5  52112 2 1 213 PHE O    O  34.338  10.253  14.478 1.00 . B B . 213 PHE O    1 1 
        5  52113 2 1 214 SER C    C  36.535  10.245  16.495 1.00 . B B . 214 SER C    1 1 
        5  52114 2 1 214 SER CA   C  35.768   8.926  16.452 1.00 . B B . 214 SER CA   1 1 
        5  52115 2 1 214 SER CB   C  36.511   7.861  17.262 1.00 . B B . 214 SER CB   1 1 
        5  52116 2 1 214 SER H    H  35.992   7.630  14.792 1.00 . B B . 214 SER H    1 1 
        5  52117 2 1 214 SER HA   H  34.790   9.079  16.884 1.00 . B B . 214 SER HA   1 1 
        5  52118 2 1 214 SER HB2  H  35.929   6.951  17.272 1.00 . B B . 214 SER HB2  1 1 
        5  52119 2 1 214 SER HB3  H  37.471   7.671  16.806 1.00 . B B . 214 SER HB3  1 1 
        5  52120 2 1 214 SER HG   H  37.021   7.543  19.126 1.00 . B B . 214 SER HG   1 1 
        5  52121 2 1 214 SER N    N  35.584   8.476  15.076 1.00 . B B . 214 SER N    1 1 
        5  52122 2 1 214 SER O    O  36.024  11.256  16.974 1.00 . B B . 214 SER O    1 1 
        5  52123 2 1 214 SER OG   O  36.713   8.285  18.599 1.00 . B B . 214 SER OG   1 1 
        5  52124 2 1 215 PHE C    C  37.989  12.489  15.074 1.00 . B B . 215 PHE C    1 1 
        5  52125 2 1 215 PHE CA   C  38.604  11.413  15.964 1.00 . B B . 215 PHE CA   1 1 
        5  52126 2 1 215 PHE CB   C  40.009  11.057  15.474 1.00 . B B . 215 PHE CB   1 1 
        5  52127 2 1 215 PHE CD1  C  41.291  12.723  14.108 1.00 . B B . 215 PHE CD1  1 1 
        5  52128 2 1 215 PHE CD2  C  41.426  12.864  16.485 1.00 . B B . 215 PHE CD2  1 1 
        5  52129 2 1 215 PHE CE1  C  42.136  13.809  13.991 1.00 . B B . 215 PHE CE1  1 1 
        5  52130 2 1 215 PHE CE2  C  42.273  13.951  16.374 1.00 . B B . 215 PHE CE2  1 1 
        5  52131 2 1 215 PHE CG   C  40.928  12.238  15.354 1.00 . B B . 215 PHE CG   1 1 
        5  52132 2 1 215 PHE CZ   C  42.627  14.425  15.125 1.00 . B B . 215 PHE CZ   1 1 
        5  52133 2 1 215 PHE H    H  38.114   9.383  15.623 1.00 . B B . 215 PHE H    1 1 
        5  52134 2 1 215 PHE HA   H  38.670  11.792  16.974 1.00 . B B . 215 PHE HA   1 1 
        5  52135 2 1 215 PHE HB2  H  40.458  10.359  16.164 1.00 . B B . 215 PHE HB2  1 1 
        5  52136 2 1 215 PHE HB3  H  39.934  10.594  14.500 1.00 . B B . 215 PHE HB3  1 1 
        5  52137 2 1 215 PHE HD1  H  40.906  12.242  13.219 1.00 . B B . 215 PHE HD1  1 1 
        5  52138 2 1 215 PHE HD2  H  41.151  12.493  17.461 1.00 . B B . 215 PHE HD2  1 1 
        5  52139 2 1 215 PHE HE1  H  42.412  14.177  13.013 1.00 . B B . 215 PHE HE1  1 1 
        5  52140 2 1 215 PHE HE2  H  42.655  14.430  17.264 1.00 . B B . 215 PHE HE2  1 1 
        5  52141 2 1 215 PHE HZ   H  43.288  15.274  15.036 1.00 . B B . 215 PHE HZ   1 1 
        5  52142 2 1 215 PHE N    N  37.764  10.221  15.989 1.00 . B B . 215 PHE N    1 1 
        5  52143 2 1 215 PHE O    O  38.287  13.675  15.219 1.00 . B B . 215 PHE O    1 1 
        5  52144 2 1 216 LEU C    C  35.429  13.831  13.986 1.00 . B B . 216 LEU C    1 1 
        5  52145 2 1 216 LEU CA   C  36.468  12.994  13.244 1.00 . B B . 216 LEU CA   1 1 
        5  52146 2 1 216 LEU CB   C  35.814  12.224  12.086 1.00 . B B . 216 LEU CB   1 1 
        5  52147 2 1 216 LEU CD1  C  34.003  13.748  11.229 1.00 . B B . 216 LEU CD1  1 1 
        5  52148 2 1 216 LEU CD2  C  36.367  14.098  10.490 1.00 . B B . 216 LEU CD2  1 1 
        5  52149 2 1 216 LEU CG   C  35.322  13.068  10.900 1.00 . B B . 216 LEU CG   1 1 
        5  52150 2 1 216 LEU H    H  36.925  11.109  14.091 1.00 . B B . 216 LEU H    1 1 
        5  52151 2 1 216 LEU HA   H  37.223  13.654  12.845 1.00 . B B . 216 LEU HA   1 1 
        5  52152 2 1 216 LEU HB2  H  36.533  11.510  11.713 1.00 . B B . 216 LEU HB2  1 1 
        5  52153 2 1 216 LEU HB3  H  34.971  11.679  12.482 1.00 . B B . 216 LEU HB3  1 1 
        5  52154 2 1 216 LEU HD11 H  33.280  13.005  11.533 1.00 . B B . 216 LEU HD11 1 1 
        5  52155 2 1 216 LEU HD12 H  33.640  14.267  10.355 1.00 . B B . 216 LEU HD12 1 1 
        5  52156 2 1 216 LEU HD13 H  34.152  14.455  12.031 1.00 . B B . 216 LEU HD13 1 1 
        5  52157 2 1 216 LEU HD21 H  37.297  13.597  10.264 1.00 . B B . 216 LEU HD21 1 1 
        5  52158 2 1 216 LEU HD22 H  36.522  14.795  11.301 1.00 . B B . 216 LEU HD22 1 1 
        5  52159 2 1 216 LEU HD23 H  36.022  14.631   9.616 1.00 . B B . 216 LEU HD23 1 1 
        5  52160 2 1 216 LEU HG   H  35.151  12.415  10.055 1.00 . B B . 216 LEU HG   1 1 
        5  52161 2 1 216 LEU N    N  37.126  12.066  14.154 1.00 . B B . 216 LEU N    1 1 
        5  52162 2 1 216 LEU O    O  35.404  15.055  13.866 1.00 . B B . 216 LEU O    1 1 
        5  52163 2 1 217 ASP C    C  34.147  14.788  16.544 1.00 . B B . 217 ASP C    1 1 
        5  52164 2 1 217 ASP CA   C  33.534  13.844  15.515 1.00 . B B . 217 ASP CA   1 1 
        5  52165 2 1 217 ASP CB   C  32.629  12.827  16.211 1.00 . B B . 217 ASP CB   1 1 
        5  52166 2 1 217 ASP CG   C  31.484  13.484  16.955 1.00 . B B . 217 ASP CG   1 1 
        5  52167 2 1 217 ASP H    H  34.645  12.186  14.810 1.00 . B B . 217 ASP H    1 1 
        5  52168 2 1 217 ASP HA   H  32.943  14.423  14.821 1.00 . B B . 217 ASP HA   1 1 
        5  52169 2 1 217 ASP HB2  H  32.216  12.157  15.470 1.00 . B B . 217 ASP HB2  1 1 
        5  52170 2 1 217 ASP HB3  H  33.216  12.256  16.918 1.00 . B B . 217 ASP HB3  1 1 
        5  52171 2 1 217 ASP HD2  H  30.936  14.346  18.508 1.00 . B B . 217 ASP HD2  1 1 
        5  52172 2 1 217 ASP N    N  34.574  13.160  14.753 1.00 . B B . 217 ASP N    1 1 
        5  52173 2 1 217 ASP O    O  33.576  15.831  16.863 1.00 . B B . 217 ASP O    1 1 
        5  52174 2 1 217 ASP OD1  O  30.368  13.540  16.397 1.00 . B B . 217 ASP OD1  1 1 
        5  52175 2 1 217 ASP OD2  O  31.704  13.944  18.096 1.00 . B B . 217 ASP OD2  1 1 
        5  52176 2 1 218 LEU C    C  36.436  16.566  17.449 1.00 . B B . 218 LEU C    1 1 
        5  52177 2 1 218 LEU CA   C  36.011  15.230  18.051 1.00 . B B . 218 LEU CA   1 1 
        5  52178 2 1 218 LEU CB   C  37.240  14.485  18.580 1.00 . B B . 218 LEU CB   1 1 
        5  52179 2 1 218 LEU CD1  C  37.207  15.439  20.901 1.00 . B B . 218 LEU CD1  1 1 
        5  52180 2 1 218 LEU CD2  C  39.324  14.480  19.975 1.00 . B B . 218 LEU CD2  1 1 
        5  52181 2 1 218 LEU CG   C  38.043  15.234  19.648 1.00 . B B . 218 LEU CG   1 1 
        5  52182 2 1 218 LEU H    H  35.717  13.569  16.770 1.00 . B B . 218 LEU H    1 1 
        5  52183 2 1 218 LEU HA   H  35.331  15.413  18.867 1.00 . B B . 218 LEU HA   1 1 
        5  52184 2 1 218 LEU HB2  H  36.912  13.545  18.999 1.00 . B B . 218 LEU HB2  1 1 
        5  52185 2 1 218 LEU HB3  H  37.896  14.280  17.748 1.00 . B B . 218 LEU HB3  1 1 
        5  52186 2 1 218 LEU HD11 H  36.913  14.480  21.300 1.00 . B B . 218 LEU HD11 1 1 
        5  52187 2 1 218 LEU HD12 H  36.325  16.011  20.656 1.00 . B B . 218 LEU HD12 1 1 
        5  52188 2 1 218 LEU HD13 H  37.787  15.971  21.640 1.00 . B B . 218 LEU HD13 1 1 
        5  52189 2 1 218 LEU HD21 H  39.077  13.498  20.347 1.00 . B B . 218 LEU HD21 1 1 
        5  52190 2 1 218 LEU HD22 H  39.877  15.022  20.728 1.00 . B B . 218 LEU HD22 1 1 
        5  52191 2 1 218 LEU HD23 H  39.925  14.388  19.083 1.00 . B B . 218 LEU HD23 1 1 
        5  52192 2 1 218 LEU HG   H  38.314  16.208  19.267 1.00 . B B . 218 LEU HG   1 1 
        5  52193 2 1 218 LEU N    N  35.315  14.414  17.059 1.00 . B B . 218 LEU N    1 1 
        5  52194 2 1 218 LEU O    O  36.374  17.604  18.112 1.00 . B B . 218 LEU O    1 1 
        5  52195 2 1 219 HIS C    C  36.126  18.476  14.876 1.00 . B B . 219 HIS C    1 1 
        5  52196 2 1 219 HIS CA   C  37.308  17.735  15.499 1.00 . B B . 219 HIS CA   1 1 
        5  52197 2 1 219 HIS CB   C  38.326  17.367  14.417 1.00 . B B . 219 HIS CB   1 1 
        5  52198 2 1 219 HIS CD2  C  39.604  19.606  14.112 1.00 . B B . 219 HIS CD2  1 1 
        5  52199 2 1 219 HIS CE1  C  39.307  19.849  11.953 1.00 . B B . 219 HIS CE1  1 1 
        5  52200 2 1 219 HIS CG   C  38.877  18.548  13.679 1.00 . B B . 219 HIS CG   1 1 
        5  52201 2 1 219 HIS H    H  36.884  15.675  15.720 1.00 . B B . 219 HIS H    1 1 
        5  52202 2 1 219 HIS HA   H  37.782  18.380  16.223 1.00 . B B . 219 HIS HA   1 1 
        5  52203 2 1 219 HIS HB2  H  39.156  16.849  14.875 1.00 . B B . 219 HIS HB2  1 1 
        5  52204 2 1 219 HIS HB3  H  37.855  16.715  13.698 1.00 . B B . 219 HIS HB3  1 1 
        5  52205 2 1 219 HIS HD1  H  38.221  18.130  11.720 1.00 . B B . 219 HIS HD1  1 1 
        5  52206 2 1 219 HIS HD2  H  39.923  19.791  15.128 1.00 . B B . 219 HIS HD2  1 1 
        5  52207 2 1 219 HIS HE1  H  39.339  20.248  10.950 1.00 . B B . 219 HIS HE1  1 1 
        5  52208 2 1 219 HIS HE2  H  40.299  21.273  13.042 1.00 . B B . 219 HIS HE2  1 1 
        5  52209 2 1 219 HIS N    N  36.864  16.532  16.193 1.00 . B B . 219 HIS N    1 1 
        5  52210 2 1 219 HIS ND1  N  38.707  18.731  12.322 1.00 . B B . 219 HIS ND1  1 1 
        5  52211 2 1 219 HIS NE2  N  39.857  20.398  13.021 1.00 . B B . 219 HIS NE2  1 1 
        5  52212 2 1 219 HIS O    O  36.213  19.671  14.587 1.00 . B B . 219 HIS O    1 1 
        5  52213 2 1 220 GLY C    C  33.342  19.566  14.868 1.00 . B B . 220 GLY C    1 1 
        5  52214 2 1 220 GLY CA   C  33.841  18.365  14.086 1.00 . B B . 220 GLY CA   1 1 
        5  52215 2 1 220 GLY H    H  35.010  16.815  14.931 1.00 . B B . 220 GLY H    1 1 
        5  52216 2 1 220 GLY HA2  H  34.078  18.679  13.080 1.00 . B B . 220 GLY HA2  1 1 
        5  52217 2 1 220 GLY HA3  H  33.055  17.626  14.045 1.00 . B B . 220 GLY HA3  1 1 
        5  52218 2 1 220 GLY N    N  35.023  17.762  14.676 1.00 . B B . 220 GLY N    1 1 
        5  52219 2 1 220 GLY O    O  32.861  20.538  14.284 1.00 . B B . 220 GLY O    1 1 
        5  52220 2 1 221 LEU C    C  33.739  21.888  16.728 1.00 . B B . 221 LEU C    1 1 
        5  52221 2 1 221 LEU CA   C  33.009  20.588  17.054 1.00 . B B . 221 LEU CA   1 1 
        5  52222 2 1 221 LEU CB   C  33.218  20.221  18.525 1.00 . B B . 221 LEU CB   1 1 
        5  52223 2 1 221 LEU CD1  C  32.795  18.670  20.450 1.00 . B B . 221 LEU CD1  1 1 
        5  52224 2 1 221 LEU CD2  C  30.950  19.199  18.849 1.00 . B B . 221 LEU CD2  1 1 
        5  52225 2 1 221 LEU CG   C  32.449  18.987  19.004 1.00 . B B . 221 LEU CG   1 1 
        5  52226 2 1 221 LEU H    H  33.850  18.700  16.598 1.00 . B B . 221 LEU H    1 1 
        5  52227 2 1 221 LEU HA   H  31.953  20.732  16.879 1.00 . B B . 221 LEU HA   1 1 
        5  52228 2 1 221 LEU HB2  H  34.274  20.045  18.682 1.00 . B B . 221 LEU HB2  1 1 
        5  52229 2 1 221 LEU HB3  H  32.918  21.063  19.130 1.00 . B B . 221 LEU HB3  1 1 
        5  52230 2 1 221 LEU HD11 H  32.277  17.773  20.757 1.00 . B B . 221 LEU HD11 1 1 
        5  52231 2 1 221 LEU HD12 H  32.489  19.493  21.081 1.00 . B B . 221 LEU HD12 1 1 
        5  52232 2 1 221 LEU HD13 H  33.861  18.521  20.543 1.00 . B B . 221 LEU HD13 1 1 
        5  52233 2 1 221 LEU HD21 H  30.709  19.306  17.801 1.00 . B B . 221 LEU HD21 1 1 
        5  52234 2 1 221 LEU HD22 H  30.656  20.093  19.378 1.00 . B B . 221 LEU HD22 1 1 
        5  52235 2 1 221 LEU HD23 H  30.422  18.350  19.257 1.00 . B B . 221 LEU HD23 1 1 
        5  52236 2 1 221 LEU HG   H  32.733  18.138  18.400 1.00 . B B . 221 LEU HG   1 1 
        5  52237 2 1 221 LEU N    N  33.457  19.499  16.192 1.00 . B B . 221 LEU N    1 1 
        5  52238 2 1 221 LEU O    O  33.149  22.968  16.772 1.00 . B B . 221 LEU O    1 1 
        5  52239 2 1 222 ARG C    C  35.940  23.905  17.233 1.00 . B B . 222 ARG C    1 1 
        5  52240 2 1 222 ARG CA   C  35.849  22.931  16.062 1.00 . B B . 222 ARG CA   1 1 
        5  52241 2 1 222 ARG CB   C  35.292  23.647  14.825 1.00 . B B . 222 ARG CB   1 1 
        5  52242 2 1 222 ARG CD   C  35.471  25.579  13.229 1.00 . B B . 222 ARG CD   1 1 
        5  52243 2 1 222 ARG CG   C  36.122  24.843  14.388 1.00 . B B . 222 ARG CG   1 1 
        5  52244 2 1 222 ARG CZ   C  35.960  27.471  11.731 1.00 . B B . 222 ARG CZ   1 1 
        5  52245 2 1 222 ARG H    H  35.432  20.881  16.386 1.00 . B B . 222 ARG H    1 1 
        5  52246 2 1 222 ARG HA   H  36.842  22.572  15.837 1.00 . B B . 222 ARG HA   1 1 
        5  52247 2 1 222 ARG HB2  H  35.253  22.946  14.005 1.00 . B B . 222 ARG HB2  1 1 
        5  52248 2 1 222 ARG HB3  H  34.292  23.991  15.040 1.00 . B B . 222 ARG HB3  1 1 
        5  52249 2 1 222 ARG HD2  H  35.330  24.887  12.411 1.00 . B B . 222 ARG HD2  1 1 
        5  52250 2 1 222 ARG HD3  H  34.513  25.956  13.551 1.00 . B B . 222 ARG HD3  1 1 
        5  52251 2 1 222 ARG HE   H  37.125  26.879  13.241 1.00 . B B . 222 ARG HE   1 1 
        5  52252 2 1 222 ARG HG2  H  36.224  25.522  15.221 1.00 . B B . 222 ARG HG2  1 1 
        5  52253 2 1 222 ARG HG3  H  37.100  24.498  14.082 1.00 . B B . 222 ARG HG3  1 1 
        5  52254 2 1 222 ARG HH11 H  34.223  26.514  11.344 1.00 . B B . 222 ARG HH11 1 1 
        5  52255 2 1 222 ARG HH12 H  34.590  27.840  10.293 1.00 . B B . 222 ARG HH12 1 1 
        5  52256 2 1 222 ARG HH21 H  37.613  28.628  11.863 1.00 . B B . 222 ARG HH21 1 1 
        5  52257 2 1 222 ARG HH22 H  36.516  29.044  10.587 1.00 . B B . 222 ARG HH22 1 1 
        5  52258 2 1 222 ARG N    N  35.025  21.772  16.400 1.00 . B B . 222 ARG N    1 1 
        5  52259 2 1 222 ARG NE   N  36.288  26.697  12.763 1.00 . B B . 222 ARG NE   1 1 
        5  52260 2 1 222 ARG NH1  N  34.832  27.257  11.069 1.00 . B B . 222 ARG NH1  1 1 
        5  52261 2 1 222 ARG NH2  N  36.761  28.462  11.364 1.00 . B B . 222 ARG NH2  1 1 
        5  52262 2 1 222 ARG O    O  36.886  23.857  18.021 1.00 . B B . 222 ARG O    1 1 
        5  52263 2 1 223 ASN C    C  33.720  25.534  19.332 1.00 . B B . 223 ASN C    1 1 
        5  52264 2 1 223 ASN CA   C  34.919  25.771  18.420 1.00 . B B . 223 ASN CA   1 1 
        5  52265 2 1 223 ASN CB   C  34.866  27.188  17.843 1.00 . B B . 223 ASN CB   1 1 
        5  52266 2 1 223 ASN CG   C  36.068  27.509  16.975 1.00 . B B . 223 ASN CG   1 1 
        5  52267 2 1 223 ASN H    H  34.225  24.776  16.688 1.00 . B B . 223 ASN H    1 1 
        5  52268 2 1 223 ASN HA   H  35.824  25.661  18.997 1.00 . B B . 223 ASN HA   1 1 
        5  52269 2 1 223 ASN HB2  H  33.975  27.293  17.243 1.00 . B B . 223 ASN HB2  1 1 
        5  52270 2 1 223 ASN HB3  H  34.832  27.899  18.656 1.00 . B B . 223 ASN HB3  1 1 
        5  52271 2 1 223 ASN HD21 H  37.228  26.355  18.106 1.00 . B B . 223 ASN HD21 1 1 
        5  52272 2 1 223 ASN HD22 H  38.010  27.132  16.778 1.00 . B B . 223 ASN HD22 1 1 
        5  52273 2 1 223 ASN N    N  34.951  24.788  17.346 1.00 . B B . 223 ASN N    1 1 
        5  52274 2 1 223 ASN ND2  N  37.218  26.941  17.321 1.00 . B B . 223 ASN ND2  1 1 
        5  52275 2 1 223 ASN O    O  32.834  24.741  19.012 1.00 . B B . 223 ASN O    1 1 
        5  52276 2 1 223 ASN OD1  O  35.965  28.262  16.007 1.00 . B B . 223 ASN OD1  1 1 
        5  52277 2 1 224 LEU C    C  31.933  27.426  21.684 1.00 . B B . 224 LEU C    1 1 
        5  52278 2 1 224 LEU CA   C  32.607  26.083  21.425 1.00 . B B . 224 LEU CA   1 1 
        5  52279 2 1 224 LEU CB   C  33.123  25.493  22.738 1.00 . B B . 224 LEU CB   1 1 
        5  52280 2 1 224 LEU CD1  C  34.297  23.655  23.980 1.00 . B B . 224 LEU CD1  1 1 
        5  52281 2 1 224 LEU CD2  C  32.872  23.106  21.999 1.00 . B B . 224 LEU CD2  1 1 
        5  52282 2 1 224 LEU CG   C  33.813  24.132  22.617 1.00 . B B . 224 LEU CG   1 1 
        5  52283 2 1 224 LEU H    H  34.433  26.840  20.668 1.00 . B B . 224 LEU H    1 1 
        5  52284 2 1 224 LEU HA   H  31.880  25.407  21.000 1.00 . B B . 224 LEU HA   1 1 
        5  52285 2 1 224 LEU HB2  H  33.828  26.191  23.170 1.00 . B B . 224 LEU HB2  1 1 
        5  52286 2 1 224 LEU HB3  H  32.288  25.390  23.414 1.00 . B B . 224 LEU HB3  1 1 
        5  52287 2 1 224 LEU HD11 H  35.000  24.370  24.381 1.00 . B B . 224 LEU HD11 1 1 
        5  52288 2 1 224 LEU HD12 H  34.780  22.696  23.874 1.00 . B B . 224 LEU HD12 1 1 
        5  52289 2 1 224 LEU HD13 H  33.455  23.564  24.648 1.00 . B B . 224 LEU HD13 1 1 
        5  52290 2 1 224 LEU HD21 H  33.359  22.143  21.970 1.00 . B B . 224 LEU HD21 1 1 
        5  52291 2 1 224 LEU HD22 H  32.618  23.411  20.994 1.00 . B B . 224 LEU HD22 1 1 
        5  52292 2 1 224 LEU HD23 H  31.972  23.038  22.592 1.00 . B B . 224 LEU HD23 1 1 
        5  52293 2 1 224 LEU HG   H  34.675  24.228  21.972 1.00 . B B . 224 LEU HG   1 1 
        5  52294 2 1 224 LEU N    N  33.700  26.223  20.468 1.00 . B B . 224 LEU N    1 1 
        5  52295 2 1 224 LEU O    O  32.332  28.169  22.582 1.00 . B B . 224 LEU O    1 1 
        5  52296 2 1 225 ASN C    C  28.719  28.721  21.401 1.00 . B B . 225 ASN C    1 1 
        5  52297 2 1 225 ASN CA   C  30.176  28.983  21.036 1.00 . B B . 225 ASN CA   1 1 
        5  52298 2 1 225 ASN CB   C  30.254  29.796  19.743 1.00 . B B . 225 ASN CB   1 1 
        5  52299 2 1 225 ASN CG   C  29.558  31.137  19.861 1.00 . B B . 225 ASN CG   1 1 
        5  52300 2 1 225 ASN H    H  30.640  27.098  20.194 1.00 . B B . 225 ASN H    1 1 
        5  52301 2 1 225 ASN HA   H  30.639  29.547  21.833 1.00 . B B . 225 ASN HA   1 1 
        5  52302 2 1 225 ASN HB2  H  31.291  29.970  19.495 1.00 . B B . 225 ASN HB2  1 1 
        5  52303 2 1 225 ASN HB3  H  29.788  29.236  18.946 1.00 . B B . 225 ASN HB3  1 1 
        5  52304 2 1 225 ASN HD21 H  31.246  31.988  20.473 1.00 . B B . 225 ASN HD21 1 1 
        5  52305 2 1 225 ASN HD22 H  29.877  33.036  20.356 1.00 . B B . 225 ASN HD22 1 1 
        5  52306 2 1 225 ASN N    N  30.908  27.730  20.893 1.00 . B B . 225 ASN N    1 1 
        5  52307 2 1 225 ASN ND2  N  30.302  32.157  20.271 1.00 . B B . 225 ASN ND2  1 1 
        5  52308 2 1 225 ASN O    O  28.256  29.118  22.472 1.00 . B B . 225 ASN O    1 1 
        5  52309 2 1 225 ASN OD1  O  28.363  31.257  19.583 1.00 . B B . 225 ASN OD1  1 1 
        5  52310 2 1 226 ASP C    C  26.439  26.711  21.854 1.00 . B B . 226 ASP C    1 1 
        5  52311 2 1 226 ASP CA   C  26.594  27.734  20.734 1.00 . B B . 226 ASP CA   1 1 
        5  52312 2 1 226 ASP CB   C  25.958  27.200  19.450 1.00 . B B . 226 ASP CB   1 1 
        5  52313 2 1 226 ASP CG   C  24.472  26.937  19.605 1.00 . B B . 226 ASP CG   1 1 
        5  52314 2 1 226 ASP H    H  28.424  27.761  19.672 1.00 . B B . 226 ASP H    1 1 
        5  52315 2 1 226 ASP HA   H  26.091  28.645  21.021 1.00 . B B . 226 ASP HA   1 1 
        5  52316 2 1 226 ASP HB2  H  26.097  27.921  18.659 1.00 . B B . 226 ASP HB2  1 1 
        5  52317 2 1 226 ASP HB3  H  26.442  26.274  19.176 1.00 . B B . 226 ASP HB3  1 1 
        5  52318 2 1 226 ASP HD2  H  23.155  25.730  20.113 1.00 . B B . 226 ASP HD2  1 1 
        5  52319 2 1 226 ASP N    N  27.999  28.050  20.507 1.00 . B B . 226 ASP N    1 1 
        5  52320 2 1 226 ASP O    O  27.339  25.909  22.104 1.00 . B B . 226 ASP O    1 1 
        5  52321 2 1 226 ASP OD1  O  23.674  27.844  19.285 1.00 . B B . 226 ASP OD1  1 1 
        5  52322 2 1 226 ASP OD2  O  24.107  25.827  20.042 1.00 . B B . 226 ASP OD2  1 1 
        5  52323 2 1 227 SER C    C  23.541  25.833  23.998 1.00 . B B . 227 SER C    1 1 
        5  52324 2 1 227 SER CA   C  25.019  25.818  23.622 1.00 . B B . 227 SER CA   1 1 
        5  52325 2 1 227 SER CB   C  25.870  26.182  24.842 1.00 . B B . 227 SER CB   1 1 
        5  52326 2 1 227 SER H    H  24.611  27.403  22.280 1.00 . B B . 227 SER H    1 1 
        5  52327 2 1 227 SER HA   H  25.286  24.825  23.291 1.00 . B B . 227 SER HA   1 1 
        5  52328 2 1 227 SER HB2  H  26.915  26.135  24.577 1.00 . B B . 227 SER HB2  1 1 
        5  52329 2 1 227 SER HB3  H  25.623  27.184  25.162 1.00 . B B . 227 SER HB3  1 1 
        5  52330 2 1 227 SER HG   H  26.441  24.821  26.130 1.00 . B B . 227 SER HG   1 1 
        5  52331 2 1 227 SER N    N  25.290  26.743  22.526 1.00 . B B . 227 SER N    1 1 
        5  52332 2 1 227 SER O    O  23.127  25.179  24.955 1.00 . B B . 227 SER O    1 1 
        5  52333 2 1 227 SER OG   O  25.630  25.288  25.915 1.00 . B B . 227 SER OG   1 1 
        5  52334 2 1 228 ARG C    C  20.552  26.920  22.194 1.00 . B B . 228 ARG C    1 1 
        5  52335 2 1 228 ARG CA   C  21.316  26.682  23.492 1.00 . B B . 228 ARG CA   1 1 
        5  52336 2 1 228 ARG CB   C  21.034  27.813  24.483 1.00 . B B . 228 ARG CB   1 1 
        5  52337 2 1 228 ARG CD   C  19.365  29.027  25.915 1.00 . B B . 228 ARG CD   1 1 
        5  52338 2 1 228 ARG CG   C  19.574  27.920  24.892 1.00 . B B . 228 ARG CG   1 1 
        5  52339 2 1 228 ARG CZ   C  20.252  29.702  28.108 1.00 . B B . 228 ARG CZ   1 1 
        5  52340 2 1 228 ARG H    H  23.136  27.079  22.488 1.00 . B B . 228 ARG H    1 1 
        5  52341 2 1 228 ARG HA   H  20.989  25.747  23.922 1.00 . B B . 228 ARG HA   1 1 
        5  52342 2 1 228 ARG HB2  H  21.622  27.650  25.374 1.00 . B B . 228 ARG HB2  1 1 
        5  52343 2 1 228 ARG HB3  H  21.329  28.750  24.033 1.00 . B B . 228 ARG HB3  1 1 
        5  52344 2 1 228 ARG HD2  H  19.607  29.974  25.455 1.00 . B B . 228 ARG HD2  1 1 
        5  52345 2 1 228 ARG HD3  H  18.328  29.029  26.219 1.00 . B B . 228 ARG HD3  1 1 
        5  52346 2 1 228 ARG HE   H  20.765  28.041  27.133 1.00 . B B . 228 ARG HE   1 1 
        5  52347 2 1 228 ARG HG2  H  18.979  28.136  24.017 1.00 . B B . 228 ARG HG2  1 1 
        5  52348 2 1 228 ARG HG3  H  19.259  26.981  25.322 1.00 . B B . 228 ARG HG3  1 1 
        5  52349 2 1 228 ARG HH11 H  18.898  30.976  27.315 1.00 . B B . 228 ARG HH11 1 1 
        5  52350 2 1 228 ARG HH12 H  19.539  31.440  28.855 1.00 . B B . 228 ARG HH12 1 1 
        5  52351 2 1 228 ARG HH21 H  21.614  28.644  29.161 1.00 . B B . 228 ARG HH21 1 1 
        5  52352 2 1 228 ARG HH22 H  21.082  30.116  29.903 1.00 . B B . 228 ARG HH22 1 1 
        5  52353 2 1 228 ARG N    N  22.748  26.583  23.238 1.00 . B B . 228 ARG N    1 1 
        5  52354 2 1 228 ARG NE   N  20.205  28.842  27.095 1.00 . B B . 228 ARG NE   1 1 
        5  52355 2 1 228 ARG NH1  N  19.501  30.796  28.091 1.00 . B B . 228 ARG NH1  1 1 
        5  52356 2 1 228 ARG NH2  N  21.047  29.468  29.142 1.00 . B B . 228 ARG NH2  1 1 
        5  52357 2 1 228 ARG O    O  20.863  27.840  21.439 1.00 . B B . 228 ARG O    1 1 
        5  52358 2 1 229 GLN C    C  17.308  25.742  20.985 1.00 . B B . 229 GLN C    1 1 
        5  52359 2 1 229 GLN CA   C  18.743  26.199  20.731 1.00 . B B . 229 GLN CA   1 1 
        5  52360 2 1 229 GLN CB   C  19.372  25.378  19.601 1.00 . B B . 229 GLN CB   1 1 
        5  52361 2 1 229 GLN CD   C  20.569  23.255  18.938 1.00 . B B . 229 GLN CD   1 1 
        5  52362 2 1 229 GLN CG   C  19.840  23.999  20.037 1.00 . B B . 229 GLN CG   1 1 
        5  52363 2 1 229 GLN H    H  19.349  25.371  22.584 1.00 . B B . 229 GLN H    1 1 
        5  52364 2 1 229 GLN HA   H  18.730  27.238  20.442 1.00 . B B . 229 GLN HA   1 1 
        5  52365 2 1 229 GLN HB2  H  18.643  25.256  18.814 1.00 . B B . 229 GLN HB2  1 1 
        5  52366 2 1 229 GLN HB3  H  20.222  25.917  19.212 1.00 . B B . 229 GLN HB3  1 1 
        5  52367 2 1 229 GLN HE21 H  18.856  22.470  18.302 1.00 . B B . 229 GLN HE21 1 1 
        5  52368 2 1 229 GLN HE22 H  20.266  22.010  17.416 1.00 . B B . 229 GLN HE22 1 1 
        5  52369 2 1 229 GLN HG2  H  20.510  24.110  20.878 1.00 . B B . 229 GLN HG2  1 1 
        5  52370 2 1 229 GLN HG3  H  18.981  23.418  20.338 1.00 . B B . 229 GLN HG3  1 1 
        5  52371 2 1 229 GLN N    N  19.550  26.083  21.942 1.00 . B B . 229 GLN N    1 1 
        5  52372 2 1 229 GLN NE2  N  19.821  22.502  18.138 1.00 . B B . 229 GLN NE2  1 1 
        5  52373 2 1 229 GLN O    O  16.977  25.331  22.095 1.00 . B B . 229 GLN O    1 1 
        5  52374 2 1 229 GLN OE1  O  21.789  23.352  18.806 1.00 . B B . 229 GLN OE1  1 1 
        5  52375 3 1   1 MET C    C  -0.968 -31.752  14.266 1.00 . C C .   1 MET C    1 1 
        5  52376 3 1   1 MET CA   C  -0.505 -33.205  14.313 1.00 . C C .   1 MET CA   1 1 
        5  52377 3 1   1 MET CB   C  -1.356 -34.053  13.368 1.00 . C C .   1 MET CB   1 1 
        5  52378 3 1   1 MET CE   C  -0.949 -38.000  12.066 1.00 . C C .   1 MET CE   1 1 
        5  52379 3 1   1 MET CG   C  -0.858 -35.483  13.223 1.00 . C C .   1 MET CG   1 1 
        5  52380 3 1   1 MET H1   H  -1.559 -33.703  16.042 1.00 . C C .   1 MET H1   1 1 
        5  52381 3 1   1 MET H2   H   0.025 -33.186  16.331 1.00 . C C .   1 MET H2   1 1 
        5  52382 3 1   1 MET H3   H  -0.258 -34.733  15.710 1.00 . C C .   1 MET H3   1 1 
        5  52383 3 1   1 MET HA   H   0.528 -33.246  13.990 1.00 . C C .   1 MET HA   1 1 
        5  52384 3 1   1 MET HB2  H  -2.369 -34.083  13.740 1.00 . C C .   1 MET HB2  1 1 
        5  52385 3 1   1 MET HB3  H  -1.354 -33.596  12.388 1.00 . C C .   1 MET HB3  1 1 
        5  52386 3 1   1 MET HE1  H  -1.414 -38.686  11.372 1.00 . C C .   1 MET HE1  1 1 
        5  52387 3 1   1 MET HE2  H  -0.957 -38.429  13.056 1.00 . C C .   1 MET HE2  1 1 
        5  52388 3 1   1 MET HE3  H   0.069 -37.815  11.761 1.00 . C C .   1 MET HE3  1 1 
        5  52389 3 1   1 MET HG2  H   0.160 -35.462  12.860 1.00 . C C .   1 MET HG2  1 1 
        5  52390 3 1   1 MET HG3  H  -0.882 -35.958  14.194 1.00 . C C .   1 MET HG3  1 1 
        5  52391 3 1   1 MET N    N  -0.579 -33.743  15.695 1.00 . C C .   1 MET N    1 1 
        5  52392 3 1   1 MET O    O  -0.267 -30.883  13.749 1.00 . C C .   1 MET O    1 1 
        5  52393 3 1   1 MET SD   S  -1.857 -36.456  12.081 1.00 . C C .   1 MET SD   1 1 
        5  52394 3 1   2 ASN C    C  -3.426 -29.859  16.145 1.00 . C C .   2 ASN C    1 1 
        5  52395 3 1   2 ASN CA   C  -2.709 -30.143  14.828 1.00 . C C .   2 ASN CA   1 1 
        5  52396 3 1   2 ASN CB   C  -3.673 -29.951  13.654 1.00 . C C .   2 ASN CB   1 1 
        5  52397 3 1   2 ASN CG   C  -4.243 -28.546  13.596 1.00 . C C .   2 ASN CG   1 1 
        5  52398 3 1   2 ASN H    H  -2.670 -32.227  15.207 1.00 . C C .   2 ASN H    1 1 
        5  52399 3 1   2 ASN HA   H  -1.888 -29.450  14.722 1.00 . C C .   2 ASN HA   1 1 
        5  52400 3 1   2 ASN HB2  H  -3.150 -30.145  12.731 1.00 . C C .   2 ASN HB2  1 1 
        5  52401 3 1   2 ASN HB3  H  -4.492 -30.649  13.752 1.00 . C C .   2 ASN HB3  1 1 
        5  52402 3 1   2 ASN HD21 H  -2.749 -27.958  12.423 1.00 . C C .   2 ASN HD21 1 1 
        5  52403 3 1   2 ASN HD22 H  -3.914 -26.746  12.818 1.00 . C C .   2 ASN HD22 1 1 
        5  52404 3 1   2 ASN N    N  -2.155 -31.493  14.810 1.00 . C C .   2 ASN N    1 1 
        5  52405 3 1   2 ASN ND2  N  -3.567 -27.661  12.873 1.00 . C C .   2 ASN ND2  1 1 
        5  52406 3 1   2 ASN O    O  -3.527 -28.708  16.569 1.00 . C C .   2 ASN O    1 1 
        5  52407 3 1   2 ASN OD1  O  -5.282 -28.261  14.192 1.00 . C C .   2 ASN OD1  1 1 
        5  52408 3 1   3 LEU C    C  -3.874 -31.478  19.182 1.00 . C C .   3 LEU C    1 1 
        5  52409 3 1   3 LEU CA   C  -4.626 -30.773  18.058 1.00 . C C .   3 LEU CA   1 1 
        5  52410 3 1   3 LEU CB   C  -6.044 -31.343  17.948 1.00 . C C .   3 LEU CB   1 1 
        5  52411 3 1   3 LEU CD1  C  -8.264 -31.421  16.784 1.00 . C C .   3 LEU CD1  1 1 
        5  52412 3 1   3 LEU CD2  C  -7.113 -29.226  17.117 1.00 . C C .   3 LEU CD2  1 1 
        5  52413 3 1   3 LEU CG   C  -6.920 -30.714  16.859 1.00 . C C .   3 LEU CG   1 1 
        5  52414 3 1   3 LEU H    H  -3.807 -31.807  16.401 1.00 . C C .   3 LEU H    1 1 
        5  52415 3 1   3 LEU HA   H  -4.687 -29.720  18.288 1.00 . C C .   3 LEU HA   1 1 
        5  52416 3 1   3 LEU HB2  H  -5.969 -32.402  17.752 1.00 . C C .   3 LEU HB2  1 1 
        5  52417 3 1   3 LEU HB3  H  -6.538 -31.204  18.897 1.00 . C C .   3 LEU HB3  1 1 
        5  52418 3 1   3 LEU HD11 H  -8.109 -32.465  16.559 1.00 . C C .   3 LEU HD11 1 1 
        5  52419 3 1   3 LEU HD12 H  -8.864 -30.970  16.010 1.00 . C C .   3 LEU HD12 1 1 
        5  52420 3 1   3 LEU HD13 H  -8.772 -31.330  17.733 1.00 . C C .   3 LEU HD13 1 1 
        5  52421 3 1   3 LEU HD21 H  -7.753 -28.811  16.354 1.00 . C C .   3 LEU HD21 1 1 
        5  52422 3 1   3 LEU HD22 H  -6.154 -28.728  17.095 1.00 . C C .   3 LEU HD22 1 1 
        5  52423 3 1   3 LEU HD23 H  -7.568 -29.086  18.086 1.00 . C C .   3 LEU HD23 1 1 
        5  52424 3 1   3 LEU HG   H  -6.429 -30.829  15.902 1.00 . C C .   3 LEU HG   1 1 
        5  52425 3 1   3 LEU N    N  -3.922 -30.915  16.789 1.00 . C C .   3 LEU N    1 1 
        5  52426 3 1   3 LEU O    O  -4.058 -32.673  19.412 1.00 . C C .   3 LEU O    1 1 
        5  52427 3 1   4 GLU C    C  -2.187 -30.304  22.152 1.00 . C C .   4 GLU C    1 1 
        5  52428 3 1   4 GLU CA   C  -2.246 -31.282  20.982 1.00 . C C .   4 GLU CA   1 1 
        5  52429 3 1   4 GLU CB   C  -0.831 -31.620  20.511 1.00 . C C .   4 GLU CB   1 1 
        5  52430 3 1   4 GLU CD   C  -0.577 -33.683  21.947 1.00 . C C .   4 GLU CD   1 1 
        5  52431 3 1   4 GLU CG   C   0.004 -32.337  21.559 1.00 . C C .   4 GLU CG   1 1 
        5  52432 3 1   4 GLU H    H  -2.924 -29.782  19.651 1.00 . C C .   4 GLU H    1 1 
        5  52433 3 1   4 GLU HA   H  -2.733 -32.187  21.310 1.00 . C C .   4 GLU HA   1 1 
        5  52434 3 1   4 GLU HB2  H  -0.896 -32.255  19.640 1.00 . C C .   4 GLU HB2  1 1 
        5  52435 3 1   4 GLU HB3  H  -0.324 -30.705  20.242 1.00 . C C .   4 GLU HB3  1 1 
        5  52436 3 1   4 GLU HE2  H  -0.610 -35.511  21.614 1.00 . C C .   4 GLU HE2  1 1 
        5  52437 3 1   4 GLU HG2  H   0.999 -32.490  21.168 1.00 . C C .   4 GLU HG2  1 1 
        5  52438 3 1   4 GLU HG3  H   0.059 -31.717  22.442 1.00 . C C .   4 GLU HG3  1 1 
        5  52439 3 1   4 GLU N    N  -3.027 -30.728  19.881 1.00 . C C .   4 GLU N    1 1 
        5  52440 3 1   4 GLU O    O  -2.762 -30.554  23.211 1.00 . C C .   4 GLU O    1 1 
        5  52441 3 1   4 GLU OE1  O  -1.405 -33.727  22.881 1.00 . C C .   4 GLU OE1  1 1 
        5  52442 3 1   4 GLU OE2  O  -0.203 -34.694  21.316 1.00 . C C .   4 GLU OE2  1 1 
        5  52443 3 1   5 SER C    C  -2.588 -27.285  23.046 1.00 . C C .   5 SER C    1 1 
        5  52444 3 1   5 SER CA   C  -1.352 -28.178  22.993 1.00 . C C .   5 SER CA   1 1 
        5  52445 3 1   5 SER CB   C  -0.102 -27.330  22.750 1.00 . C C .   5 SER CB   1 1 
        5  52446 3 1   5 SER H    H  -1.050 -29.049  21.089 1.00 . C C .   5 SER H    1 1 
        5  52447 3 1   5 SER HA   H  -1.251 -28.687  23.940 1.00 . C C .   5 SER HA   1 1 
        5  52448 3 1   5 SER HB2  H   0.008 -26.615  23.551 1.00 . C C .   5 SER HB2  1 1 
        5  52449 3 1   5 SER HB3  H   0.766 -27.972  22.717 1.00 . C C .   5 SER HB3  1 1 
        5  52450 3 1   5 SER HG   H   0.079 -25.716  21.653 1.00 . C C .   5 SER HG   1 1 
        5  52451 3 1   5 SER N    N  -1.486 -29.191  21.954 1.00 . C C .   5 SER N    1 1 
        5  52452 3 1   5 SER O    O  -3.416 -27.306  22.134 1.00 . C C .   5 SER O    1 1 
        5  52453 3 1   5 SER OG   O  -0.193 -26.628  21.521 1.00 . C C .   5 SER OG   1 1 
        5  52454 3 1   6 LEU C    C  -3.463 -24.359  25.062 1.00 . C C .   6 LEU C    1 1 
        5  52455 3 1   6 LEU CA   C  -3.851 -25.612  24.280 1.00 . C C .   6 LEU CA   1 1 
        5  52456 3 1   6 LEU CB   C  -5.002 -26.336  24.989 1.00 . C C .   6 LEU CB   1 1 
        5  52457 3 1   6 LEU CD1  C  -6.069 -27.118  27.121 1.00 . C C .   6 LEU CD1  1 1 
        5  52458 3 1   6 LEU CD2  C  -3.692 -27.713  26.633 1.00 . C C .   6 LEU CD2  1 1 
        5  52459 3 1   6 LEU CG   C  -4.774 -26.655  26.470 1.00 . C C .   6 LEU CG   1 1 
        5  52460 3 1   6 LEU H    H  -2.017 -26.532  24.808 1.00 . C C .   6 LEU H    1 1 
        5  52461 3 1   6 LEU HA   H  -4.178 -25.315  23.295 1.00 . C C .   6 LEU HA   1 1 
        5  52462 3 1   6 LEU HB2  H  -5.888 -25.722  24.907 1.00 . C C .   6 LEU HB2  1 1 
        5  52463 3 1   6 LEU HB3  H  -5.185 -27.266  24.468 1.00 . C C .   6 LEU HB3  1 1 
        5  52464 3 1   6 LEU HD11 H  -5.890 -27.334  28.164 1.00 . C C .   6 LEU HD11 1 1 
        5  52465 3 1   6 LEU HD12 H  -6.421 -28.011  26.626 1.00 . C C .   6 LEU HD12 1 1 
        5  52466 3 1   6 LEU HD13 H  -6.813 -26.340  27.037 1.00 . C C .   6 LEU HD13 1 1 
        5  52467 3 1   6 LEU HD21 H  -2.753 -27.327  26.269 1.00 . C C .   6 LEU HD21 1 1 
        5  52468 3 1   6 LEU HD22 H  -3.961 -28.595  26.071 1.00 . C C .   6 LEU HD22 1 1 
        5  52469 3 1   6 LEU HD23 H  -3.594 -27.970  27.678 1.00 . C C .   6 LEU HD23 1 1 
        5  52470 3 1   6 LEU HG   H  -4.446 -25.760  26.978 1.00 . C C .   6 LEU HG   1 1 
        5  52471 3 1   6 LEU N    N  -2.711 -26.505  24.115 1.00 . C C .   6 LEU N    1 1 
        5  52472 3 1   6 LEU O    O  -4.262 -23.435  25.206 1.00 . C C .   6 LEU O    1 1 
        5  52473 3 1   7 LEU C    C  -1.628 -21.949  25.450 1.00 . C C .   7 LEU C    1 1 
        5  52474 3 1   7 LEU CA   C  -1.740 -23.190  26.329 1.00 . C C .   7 LEU CA   1 1 
        5  52475 3 1   7 LEU CB   C  -0.376 -23.506  26.956 1.00 . C C .   7 LEU CB   1 1 
        5  52476 3 1   7 LEU CD1  C  -1.210 -23.725  29.313 1.00 . C C .   7 LEU CD1  1 1 
        5  52477 3 1   7 LEU CD2  C  -0.979 -25.765  27.885 1.00 . C C .   7 LEU CD2  1 1 
        5  52478 3 1   7 LEU CG   C  -0.408 -24.391  28.206 1.00 . C C .   7 LEU CG   1 1 
        5  52479 3 1   7 LEU H    H  -1.638 -25.100  25.418 1.00 . C C .   7 LEU H    1 1 
        5  52480 3 1   7 LEU HA   H  -2.449 -22.993  27.118 1.00 . C C .   7 LEU HA   1 1 
        5  52481 3 1   7 LEU HB2  H   0.231 -23.997  26.209 1.00 . C C .   7 LEU HB2  1 1 
        5  52482 3 1   7 LEU HB3  H   0.097 -22.572  27.217 1.00 . C C .   7 LEU HB3  1 1 
        5  52483 3 1   7 LEU HD11 H  -0.761 -22.774  29.560 1.00 . C C .   7 LEU HD11 1 1 
        5  52484 3 1   7 LEU HD12 H  -1.211 -24.358  30.188 1.00 . C C .   7 LEU HD12 1 1 
        5  52485 3 1   7 LEU HD13 H  -2.224 -23.569  28.980 1.00 . C C .   7 LEU HD13 1 1 
        5  52486 3 1   7 LEU HD21 H  -0.367 -26.244  27.133 1.00 . C C .   7 LEU HD21 1 1 
        5  52487 3 1   7 LEU HD22 H  -1.988 -25.659  27.514 1.00 . C C .   7 LEU HD22 1 1 
        5  52488 3 1   7 LEU HD23 H  -0.987 -26.371  28.780 1.00 . C C .   7 LEU HD23 1 1 
        5  52489 3 1   7 LEU HG   H   0.602 -24.526  28.565 1.00 . C C .   7 LEU HG   1 1 
        5  52490 3 1   7 LEU N    N  -2.230 -24.333  25.564 1.00 . C C .   7 LEU N    1 1 
        5  52491 3 1   7 LEU O    O  -2.034 -20.858  25.847 1.00 . C C .   7 LEU O    1 1 
        5  52492 3 1   8 HIS C    C  -2.250 -20.527  22.804 1.00 . C C .   8 HIS C    1 1 
        5  52493 3 1   8 HIS CA   C  -0.898 -21.014  23.322 1.00 . C C .   8 HIS CA   1 1 
        5  52494 3 1   8 HIS CB   C  -0.002 -21.442  22.160 1.00 . C C .   8 HIS CB   1 1 
        5  52495 3 1   8 HIS CD2  C   1.453 -23.491  22.799 1.00 . C C .   8 HIS CD2  1 1 
        5  52496 3 1   8 HIS CE1  C   3.326 -22.435  23.227 1.00 . C C .   8 HIS CE1  1 1 
        5  52497 3 1   8 HIS CG   C   1.232 -22.171  22.593 1.00 . C C .   8 HIS CG   1 1 
        5  52498 3 1   8 HIS H    H  -0.765 -23.017  23.996 1.00 . C C .   8 HIS H    1 1 
        5  52499 3 1   8 HIS HA   H  -0.419 -20.206  23.854 1.00 . C C .   8 HIS HA   1 1 
        5  52500 3 1   8 HIS HB2  H  -0.559 -22.094  21.503 1.00 . C C .   8 HIS HB2  1 1 
        5  52501 3 1   8 HIS HB3  H   0.305 -20.565  21.611 1.00 . C C .   8 HIS HB3  1 1 
        5  52502 3 1   8 HIS HD1  H   2.588 -20.571  22.815 1.00 . C C .   8 HIS HD1  1 1 
        5  52503 3 1   8 HIS HD2  H   0.735 -24.288  22.675 1.00 . C C .   8 HIS HD2  1 1 
        5  52504 3 1   8 HIS HE1  H   4.349 -22.229  23.503 1.00 . C C .   8 HIS HE1  1 1 
        5  52505 3 1   8 HIS HE2  H   3.178 -24.460  23.503 1.00 . C C .   8 HIS HE2  1 1 
        5  52506 3 1   8 HIS N    N  -1.070 -22.123  24.256 1.00 . C C .   8 HIS N    1 1 
        5  52507 3 1   8 HIS ND1  N   2.426 -21.536  22.871 1.00 . C C .   8 HIS ND1  1 1 
        5  52508 3 1   8 HIS NE2  N   2.761 -23.628  23.192 1.00 . C C .   8 HIS NE2  1 1 
        5  52509 3 1   8 HIS O    O  -2.394 -19.367  22.410 1.00 . C C .   8 HIS O    1 1 
        5  52510 3 1   9 TRP C    C  -5.289 -20.168  23.351 1.00 . C C .   9 TRP C    1 1 
        5  52511 3 1   9 TRP CA   C  -4.579 -21.076  22.351 1.00 . C C .   9 TRP CA   1 1 
        5  52512 3 1   9 TRP CB   C  -5.401 -22.347  22.123 1.00 . C C .   9 TRP CB   1 1 
        5  52513 3 1   9 TRP CD1  C  -7.931 -21.942  22.093 1.00 . C C .   9 TRP CD1  1 1 
        5  52514 3 1   9 TRP CD2  C  -6.974 -21.933  20.069 1.00 . C C .   9 TRP CD2  1 1 
        5  52515 3 1   9 TRP CE2  C  -8.354 -21.702  19.913 1.00 . C C .   9 TRP CE2  1 1 
        5  52516 3 1   9 TRP CE3  C  -6.165 -21.972  18.930 1.00 . C C .   9 TRP CE3  1 1 
        5  52517 3 1   9 TRP CG   C  -6.724 -22.084  21.471 1.00 . C C .   9 TRP CG   1 1 
        5  52518 3 1   9 TRP CH2  C  -8.125 -21.549  17.569 1.00 . C C .   9 TRP CH2  1 1 
        5  52519 3 1   9 TRP CZ2  C  -8.941 -21.508  18.666 1.00 . C C .   9 TRP CZ2  1 1 
        5  52520 3 1   9 TRP CZ3  C  -6.748 -21.780  17.692 1.00 . C C .   9 TRP CZ3  1 1 
        5  52521 3 1   9 TRP H    H  -3.065 -22.321  23.147 1.00 . C C .   9 TRP H    1 1 
        5  52522 3 1   9 TRP HA   H  -4.481 -20.549  21.413 1.00 . C C .   9 TRP HA   1 1 
        5  52523 3 1   9 TRP HB2  H  -4.844 -23.019  21.489 1.00 . C C .   9 TRP HB2  1 1 
        5  52524 3 1   9 TRP HB3  H  -5.586 -22.824  23.073 1.00 . C C .   9 TRP HB3  1 1 
        5  52525 3 1   9 TRP HD1  H  -8.074 -22.004  23.162 1.00 . C C .   9 TRP HD1  1 1 
        5  52526 3 1   9 TRP HE1  H  -9.865 -21.576  21.365 1.00 . C C .   9 TRP HE1  1 1 
        5  52527 3 1   9 TRP HE3  H  -5.102 -22.148  19.005 1.00 . C C .   9 TRP HE3  1 1 
        5  52528 3 1   9 TRP HH2  H  -8.538 -21.406  16.582 1.00 . C C .   9 TRP HH2  1 1 
        5  52529 3 1   9 TRP HZ2  H -10.000 -21.330  18.554 1.00 . C C .   9 TRP HZ2  1 1 
        5  52530 3 1   9 TRP HZ3  H  -6.139 -21.805  16.800 1.00 . C C .   9 TRP HZ3  1 1 
        5  52531 3 1   9 TRP N    N  -3.241 -21.416  22.817 1.00 . C C .   9 TRP N    1 1 
        5  52532 3 1   9 TRP NE1  N  -8.915 -21.711  21.165 1.00 . C C .   9 TRP NE1  1 1 
        5  52533 3 1   9 TRP O    O  -5.865 -19.147  22.978 1.00 . C C .   9 TRP O    1 1 
        5  52534 3 1  10 ILE C    C  -5.149 -18.439  25.855 1.00 . C C .  10 ILE C    1 1 
        5  52535 3 1  10 ILE CA   C  -5.887 -19.761  25.673 1.00 . C C .  10 ILE CA   1 1 
        5  52536 3 1  10 ILE CB   C  -5.908 -20.524  27.014 1.00 . C C .  10 ILE CB   1 1 
        5  52537 3 1  10 ILE CD1  C  -6.550 -22.752  28.075 1.00 . C C .  10 ILE CD1  1 1 
        5  52538 3 1  10 ILE CG1  C  -6.614 -21.873  26.844 1.00 . C C .  10 ILE CG1  1 1 
        5  52539 3 1  10 ILE CG2  C  -6.594 -19.695  28.091 1.00 . C C .  10 ILE CG2  1 1 
        5  52540 3 1  10 ILE H    H  -4.791 -21.380  24.862 1.00 . C C .  10 ILE H    1 1 
        5  52541 3 1  10 ILE HA   H  -6.905 -19.561  25.375 1.00 . C C .  10 ILE HA   1 1 
        5  52542 3 1  10 ILE HB   H  -4.889 -20.697  27.322 1.00 . C C .  10 ILE HB   1 1 
        5  52543 3 1  10 ILE HG12 H  -7.655 -21.701  26.615 1.00 . C C .  10 ILE HG12 1 1 
        5  52544 3 1  10 ILE HG13 H  -6.157 -22.411  26.026 1.00 . C C .  10 ILE HG13 1 1 
        5  52545 3 1  10 ILE HG21 H  -7.609 -19.480  27.790 1.00 . C C .  10 ILE HG21 1 1 
        5  52546 3 1  10 ILE HG22 H  -6.056 -18.769  28.230 1.00 . C C .  10 ILE HG22 1 1 
        5  52547 3 1  10 ILE HG23 H  -6.604 -20.248  29.020 1.00 . C C .  10 ILE HG23 1 1 
        5  52548 3 1  10 ILE N    N  -5.252 -20.551  24.623 1.00 . C C .  10 ILE N    1 1 
        5  52549 3 1  10 ILE O    O  -5.701 -17.467  26.375 1.00 . C C .  10 ILE O    1 1 
        5  52550 3 1  11 TYR C    C  -3.649 -16.082  24.684 1.00 . C C .  11 TYR C    1 1 
        5  52551 3 1  11 TYR CA   C  -3.066 -17.222  25.513 1.00 . C C .  11 TYR CA   1 1 
        5  52552 3 1  11 TYR CB   C  -1.647 -17.541  25.041 1.00 . C C .  11 TYR CB   1 1 
        5  52553 3 1  11 TYR CD1  C   0.121 -16.933  26.731 1.00 . C C .  11 TYR CD1  1 1 
        5  52554 3 1  11 TYR CD2  C  -0.301 -15.406  24.951 1.00 . C C .  11 TYR CD2  1 1 
        5  52555 3 1  11 TYR CE1  C   1.095 -16.089  27.230 1.00 . C C .  11 TYR CE1  1 1 
        5  52556 3 1  11 TYR CE2  C   0.670 -14.556  25.444 1.00 . C C .  11 TYR CE2  1 1 
        5  52557 3 1  11 TYR CG   C  -0.593 -16.607  25.585 1.00 . C C .  11 TYR CG   1 1 
        5  52558 3 1  11 TYR CZ   C   1.364 -14.901  26.583 1.00 . C C .  11 TYR CZ   1 1 
        5  52559 3 1  11 TYR H    H  -3.525 -19.221  24.998 1.00 . C C .  11 TYR H    1 1 
        5  52560 3 1  11 TYR HA   H  -3.035 -16.922  26.549 1.00 . C C .  11 TYR HA   1 1 
        5  52561 3 1  11 TYR HB2  H  -1.392 -18.544  25.350 1.00 . C C .  11 TYR HB2  1 1 
        5  52562 3 1  11 TYR HB3  H  -1.616 -17.487  23.962 1.00 . C C .  11 TYR HB3  1 1 
        5  52563 3 1  11 TYR HD1  H  -0.092 -17.864  27.235 1.00 . C C .  11 TYR HD1  1 1 
        5  52564 3 1  11 TYR HD2  H  -0.849 -15.139  24.059 1.00 . C C .  11 TYR HD2  1 1 
        5  52565 3 1  11 TYR HE1  H   1.639 -16.360  28.122 1.00 . C C .  11 TYR HE1  1 1 
        5  52566 3 1  11 TYR HE2  H   0.880 -13.627  24.937 1.00 . C C .  11 TYR HE2  1 1 
        5  52567 3 1  11 TYR HH   H   3.114 -14.564  27.302 1.00 . C C .  11 TYR HH   1 1 
        5  52568 3 1  11 TYR N    N  -3.899 -18.412  25.410 1.00 . C C .  11 TYR N    1 1 
        5  52569 3 1  11 TYR O    O  -3.937 -15.006  25.207 1.00 . C C .  11 TYR O    1 1 
        5  52570 3 1  11 TYR OH   O   2.332 -14.058  27.076 1.00 . C C .  11 TYR OH   1 1 
        5  52571 3 1  12 VAL C    C  -5.781 -14.907  22.922 1.00 . C C .  12 VAL C    1 1 
        5  52572 3 1  12 VAL CA   C  -4.376 -15.321  22.488 1.00 . C C .  12 VAL CA   1 1 
        5  52573 3 1  12 VAL CB   C  -4.424 -15.824  21.030 1.00 . C C .  12 VAL CB   1 1 
        5  52574 3 1  12 VAL CG1  C  -5.217 -17.117  20.927 1.00 . C C .  12 VAL CG1  1 1 
        5  52575 3 1  12 VAL CG2  C  -5.009 -14.760  20.112 1.00 . C C .  12 VAL CG2  1 1 
        5  52576 3 1  12 VAL H    H  -3.570 -17.207  23.028 1.00 . C C .  12 VAL H    1 1 
        5  52577 3 1  12 VAL HA   H  -3.731 -14.454  22.526 1.00 . C C .  12 VAL HA   1 1 
        5  52578 3 1  12 VAL HB   H  -3.413 -16.026  20.709 1.00 . C C .  12 VAL HB   1 1 
        5  52579 3 1  12 VAL HG11 H  -4.731 -17.884  21.510 1.00 . C C .  12 VAL HG11 1 1 
        5  52580 3 1  12 VAL HG12 H  -5.267 -17.427  19.894 1.00 . C C .  12 VAL HG12 1 1 
        5  52581 3 1  12 VAL HG13 H  -6.217 -16.956  21.303 1.00 . C C .  12 VAL HG13 1 1 
        5  52582 3 1  12 VAL HG21 H  -6.027 -14.550  20.406 1.00 . C C .  12 VAL HG21 1 1 
        5  52583 3 1  12 VAL HG22 H  -4.994 -15.115  19.093 1.00 . C C .  12 VAL HG22 1 1 
        5  52584 3 1  12 VAL HG23 H  -4.422 -13.857  20.186 1.00 . C C .  12 VAL HG23 1 1 
        5  52585 3 1  12 VAL N    N  -3.824 -16.328  23.387 1.00 . C C .  12 VAL N    1 1 
        5  52586 3 1  12 VAL O    O  -6.187 -13.759  22.728 1.00 . C C .  12 VAL O    1 1 
        5  52587 3 1  13 ALA C    C  -7.896 -14.446  25.001 1.00 . C C .  13 ALA C    1 1 
        5  52588 3 1  13 ALA CA   C  -7.874 -15.572  23.971 1.00 . C C .  13 ALA CA   1 1 
        5  52589 3 1  13 ALA CB   C  -8.498 -16.833  24.551 1.00 . C C .  13 ALA CB   1 1 
        5  52590 3 1  13 ALA H    H  -6.136 -16.739  23.642 1.00 . C C .  13 ALA H    1 1 
        5  52591 3 1  13 ALA HA   H  -8.459 -15.273  23.114 1.00 . C C .  13 ALA HA   1 1 
        5  52592 3 1  13 ALA HB1  H  -8.487 -17.615  23.807 1.00 . C C .  13 ALA HB1  1 1 
        5  52593 3 1  13 ALA HB2  H  -9.517 -16.628  24.843 1.00 . C C .  13 ALA HB2  1 1 
        5  52594 3 1  13 ALA HB3  H  -7.932 -17.150  25.414 1.00 . C C .  13 ALA HB3  1 1 
        5  52595 3 1  13 ALA N    N  -6.516 -15.844  23.512 1.00 . C C .  13 ALA N    1 1 
        5  52596 3 1  13 ALA O    O  -8.694 -13.514  24.895 1.00 . C C .  13 ALA O    1 1 
        5  52597 3 1  14 GLY C    C  -6.430 -12.196  26.510 1.00 . C C .  14 GLY C    1 1 
        5  52598 3 1  14 GLY CA   C  -6.955 -13.522  27.026 1.00 . C C .  14 GLY CA   1 1 
        5  52599 3 1  14 GLY H    H  -6.407 -15.306  26.024 1.00 . C C .  14 GLY H    1 1 
        5  52600 3 1  14 GLY HA2  H  -7.946 -13.372  27.428 1.00 . C C .  14 GLY HA2  1 1 
        5  52601 3 1  14 GLY HA3  H  -6.306 -13.869  27.817 1.00 . C C .  14 GLY HA3  1 1 
        5  52602 3 1  14 GLY N    N  -7.018 -14.539  25.992 1.00 . C C .  14 GLY N    1 1 
        5  52603 3 1  14 GLY O    O  -6.716 -11.142  27.080 1.00 . C C .  14 GLY O    1 1 
        5  52604 3 1  15 MET C    C  -6.145 -10.272  24.042 1.00 . C C .  15 MET C    1 1 
        5  52605 3 1  15 MET CA   C  -5.097 -11.038  24.841 1.00 . C C .  15 MET CA   1 1 
        5  52606 3 1  15 MET CB   C  -3.901 -11.384  23.951 1.00 . C C .  15 MET CB   1 1 
        5  52607 3 1  15 MET CE   C  -0.939 -11.850  26.847 1.00 . C C .  15 MET CE   1 1 
        5  52608 3 1  15 MET CG   C  -2.717 -11.943  24.723 1.00 . C C .  15 MET CG   1 1 
        5  52609 3 1  15 MET H    H  -5.475 -13.115  25.010 1.00 . C C .  15 MET H    1 1 
        5  52610 3 1  15 MET HA   H  -4.756 -10.412  25.651 1.00 . C C .  15 MET HA   1 1 
        5  52611 3 1  15 MET HB2  H  -4.209 -12.121  23.223 1.00 . C C .  15 MET HB2  1 1 
        5  52612 3 1  15 MET HB3  H  -3.580 -10.492  23.435 1.00 . C C .  15 MET HB3  1 1 
        5  52613 3 1  15 MET HE1  H  -1.411 -12.751  27.207 1.00 . C C .  15 MET HE1  1 1 
        5  52614 3 1  15 MET HE2  H  -0.518 -11.308  27.680 1.00 . C C .  15 MET HE2  1 1 
        5  52615 3 1  15 MET HE3  H  -0.153 -12.109  26.151 1.00 . C C .  15 MET HE3  1 1 
        5  52616 3 1  15 MET HG2  H  -3.005 -12.880  25.173 1.00 . C C .  15 MET HG2  1 1 
        5  52617 3 1  15 MET HG3  H  -1.902 -12.111  24.034 1.00 . C C .  15 MET HG3  1 1 
        5  52618 3 1  15 MET N    N  -5.662 -12.247  25.427 1.00 . C C .  15 MET N    1 1 
        5  52619 3 1  15 MET O    O  -6.139  -9.040  24.013 1.00 . C C .  15 MET O    1 1 
        5  52620 3 1  15 MET SD   S  -2.154 -10.825  26.024 1.00 . C C .  15 MET SD   1 1 
        5  52621 3 1  16 THR C    C  -9.056  -9.590  23.485 1.00 . C C .  16 THR C    1 1 
        5  52622 3 1  16 THR CA   C  -8.102 -10.390  22.604 1.00 . C C .  16 THR CA   1 1 
        5  52623 3 1  16 THR CB   C  -8.900 -11.444  21.814 1.00 . C C .  16 THR CB   1 1 
        5  52624 3 1  16 THR CG2  C  -9.933 -10.782  20.915 1.00 . C C .  16 THR CG2  1 1 
        5  52625 3 1  16 THR H    H  -7.007 -11.984  23.466 1.00 . C C .  16 THR H    1 1 
        5  52626 3 1  16 THR HA   H  -7.635  -9.719  21.897 1.00 . C C .  16 THR HA   1 1 
        5  52627 3 1  16 THR HB   H  -9.414 -12.087  22.515 1.00 . C C .  16 THR HB   1 1 
        5  52628 3 1  16 THR HG1  H  -7.160 -12.300  21.455 1.00 . C C .  16 THR HG1  1 1 
        5  52629 3 1  16 THR HG21 H -10.630 -10.220  21.519 1.00 . C C .  16 THR HG21 1 1 
        5  52630 3 1  16 THR HG22 H -10.468 -11.539  20.362 1.00 . C C .  16 THR HG22 1 1 
        5  52631 3 1  16 THR HG23 H  -9.436 -10.116  20.225 1.00 . C C .  16 THR HG23 1 1 
        5  52632 3 1  16 THR N    N  -7.048 -11.005  23.400 1.00 . C C .  16 THR N    1 1 
        5  52633 3 1  16 THR O    O  -9.368  -8.434  23.189 1.00 . C C .  16 THR O    1 1 
        5  52634 3 1  16 THR OG1  O  -8.011 -12.236  21.017 1.00 . C C .  16 THR OG1  1 1 
        5  52635 3 1  17 ILE C    C  -9.770  -8.335  26.147 1.00 . C C .  17 ILE C    1 1 
        5  52636 3 1  17 ILE CA   C -10.432  -9.543  25.492 1.00 . C C .  17 ILE CA   1 1 
        5  52637 3 1  17 ILE CB   C -10.936 -10.510  26.586 1.00 . C C .  17 ILE CB   1 1 
        5  52638 3 1  17 ILE CD1  C  -9.344 -10.406  28.574 1.00 . C C .  17 ILE CD1  1 1 
        5  52639 3 1  17 ILE CG1  C  -9.760 -11.155  27.326 1.00 . C C .  17 ILE CG1  1 1 
        5  52640 3 1  17 ILE CG2  C -11.834 -11.577  25.981 1.00 . C C .  17 ILE CG2  1 1 
        5  52641 3 1  17 ILE H    H  -9.228 -11.124  24.758 1.00 . C C .  17 ILE H    1 1 
        5  52642 3 1  17 ILE HA   H -11.285  -9.206  24.921 1.00 . C C .  17 ILE HA   1 1 
        5  52643 3 1  17 ILE HB   H -11.524  -9.939  27.292 1.00 . C C .  17 ILE HB   1 1 
        5  52644 3 1  17 ILE HG12 H -10.035 -12.156  27.619 1.00 . C C .  17 ILE HG12 1 1 
        5  52645 3 1  17 ILE HG13 H  -8.909 -11.198  26.663 1.00 . C C .  17 ILE HG13 1 1 
        5  52646 3 1  17 ILE HG21 H -12.729 -11.115  25.590 1.00 . C C .  17 ILE HG21 1 1 
        5  52647 3 1  17 ILE HG22 H -12.102 -12.296  26.741 1.00 . C C .  17 ILE HG22 1 1 
        5  52648 3 1  17 ILE HG23 H -11.310 -12.077  25.182 1.00 . C C .  17 ILE HG23 1 1 
        5  52649 3 1  17 ILE N    N  -9.514 -10.206  24.572 1.00 . C C .  17 ILE N    1 1 
        5  52650 3 1  17 ILE O    O -10.441  -7.367  26.503 1.00 . C C .  17 ILE O    1 1 
        5  52651 3 1  18 GLY C    C  -7.901  -6.001  26.153 1.00 . C C .  18 GLY C    1 1 
        5  52652 3 1  18 GLY CA   C  -7.718  -7.305  26.909 1.00 . C C .  18 GLY CA   1 1 
        5  52653 3 1  18 GLY H    H  -7.971  -9.208  26.012 1.00 . C C .  18 GLY H    1 1 
        5  52654 3 1  18 GLY HA2  H  -8.066  -7.171  27.924 1.00 . C C .  18 GLY HA2  1 1 
        5  52655 3 1  18 GLY HA3  H  -6.668  -7.553  26.928 1.00 . C C .  18 GLY HA3  1 1 
        5  52656 3 1  18 GLY N    N  -8.450  -8.402  26.304 1.00 . C C .  18 GLY N    1 1 
        5  52657 3 1  18 GLY O    O  -8.246  -4.978  26.744 1.00 . C C .  18 GLY O    1 1 
        5  52658 3 1  19 ALA C    C  -9.268  -4.411  23.922 1.00 . C C .  19 ALA C    1 1 
        5  52659 3 1  19 ALA CA   C  -7.811  -4.855  24.006 1.00 . C C .  19 ALA CA   1 1 
        5  52660 3 1  19 ALA CB   C  -7.260  -5.124  22.613 1.00 . C C .  19 ALA CB   1 1 
        5  52661 3 1  19 ALA H    H  -7.387  -6.883  24.431 1.00 . C C .  19 ALA H    1 1 
        5  52662 3 1  19 ALA HA   H  -7.228  -4.059  24.448 1.00 . C C .  19 ALA HA   1 1 
        5  52663 3 1  19 ALA HB1  H  -7.329  -4.224  22.019 1.00 . C C .  19 ALA HB1  1 1 
        5  52664 3 1  19 ALA HB2  H  -7.835  -5.909  22.143 1.00 . C C .  19 ALA HB2  1 1 
        5  52665 3 1  19 ALA HB3  H  -6.226  -5.430  22.686 1.00 . C C .  19 ALA HB3  1 1 
        5  52666 3 1  19 ALA N    N  -7.668  -6.039  24.843 1.00 . C C .  19 ALA N    1 1 
        5  52667 3 1  19 ALA O    O  -9.557  -3.247  23.657 1.00 . C C .  19 ALA O    1 1 
        5  52668 3 1  20 LEU C    C -12.006  -4.139  25.258 1.00 . C C .  20 LEU C    1 1 
        5  52669 3 1  20 LEU CA   C -11.609  -5.055  24.104 1.00 . C C .  20 LEU CA   1 1 
        5  52670 3 1  20 LEU CB   C -12.421  -6.353  24.159 1.00 . C C .  20 LEU CB   1 1 
        5  52671 3 1  20 LEU CD1  C -14.354  -5.632  22.727 1.00 . C C .  20 LEU CD1  1 1 
        5  52672 3 1  20 LEU CD2  C -14.641  -7.496  24.369 1.00 . C C .  20 LEU CD2  1 1 
        5  52673 3 1  20 LEU CG   C -13.941  -6.176  24.085 1.00 . C C .  20 LEU CG   1 1 
        5  52674 3 1  20 LEU H    H  -9.889  -6.267  24.347 1.00 . C C .  20 LEU H    1 1 
        5  52675 3 1  20 LEU HA   H -11.816  -4.551  23.172 1.00 . C C .  20 LEU HA   1 1 
        5  52676 3 1  20 LEU HB2  H -12.113  -6.979  23.334 1.00 . C C .  20 LEU HB2  1 1 
        5  52677 3 1  20 LEU HB3  H -12.184  -6.859  25.082 1.00 . C C .  20 LEU HB3  1 1 
        5  52678 3 1  20 LEU HD11 H -15.426  -5.501  22.702 1.00 . C C .  20 LEU HD11 1 1 
        5  52679 3 1  20 LEU HD12 H -14.058  -6.326  21.955 1.00 . C C .  20 LEU HD12 1 1 
        5  52680 3 1  20 LEU HD13 H -13.873  -4.679  22.558 1.00 . C C .  20 LEU HD13 1 1 
        5  52681 3 1  20 LEU HD21 H -15.711  -7.355  24.315 1.00 . C C .  20 LEU HD21 1 1 
        5  52682 3 1  20 LEU HD22 H -14.373  -7.841  25.356 1.00 . C C .  20 LEU HD22 1 1 
        5  52683 3 1  20 LEU HD23 H -14.337  -8.230  23.638 1.00 . C C .  20 LEU HD23 1 1 
        5  52684 3 1  20 LEU HG   H -14.251  -5.465  24.838 1.00 . C C .  20 LEU HG   1 1 
        5  52685 3 1  20 LEU N    N -10.181  -5.352  24.148 1.00 . C C .  20 LEU N    1 1 
        5  52686 3 1  20 LEU O    O -12.825  -3.232  25.096 1.00 . C C .  20 LEU O    1 1 
        5  52687 3 1  21 HIS C    C -11.344  -2.119  27.374 1.00 . C C .  21 HIS C    1 1 
        5  52688 3 1  21 HIS CA   C -11.703  -3.581  27.615 1.00 . C C .  21 HIS CA   1 1 
        5  52689 3 1  21 HIS CB   C -10.926  -4.122  28.815 1.00 . C C .  21 HIS CB   1 1 
        5  52690 3 1  21 HIS CD2  C -12.296  -3.813  30.994 1.00 . C C .  21 HIS CD2  1 1 
        5  52691 3 1  21 HIS CE1  C -11.224  -2.080  31.806 1.00 . C C .  21 HIS CE1  1 1 
        5  52692 3 1  21 HIS CG   C -11.314  -3.493  30.117 1.00 . C C .  21 HIS CG   1 1 
        5  52693 3 1  21 HIS H    H -10.777  -5.121  26.493 1.00 . C C .  21 HIS H    1 1 
        5  52694 3 1  21 HIS HA   H -12.762  -3.653  27.818 1.00 . C C .  21 HIS HA   1 1 
        5  52695 3 1  21 HIS HB2  H -11.095  -5.184  28.897 1.00 . C C .  21 HIS HB2  1 1 
        5  52696 3 1  21 HIS HB3  H  -9.872  -3.942  28.661 1.00 . C C .  21 HIS HB3  1 1 
        5  52697 3 1  21 HIS HD1  H  -9.897  -1.941  30.254 1.00 . C C .  21 HIS HD1  1 1 
        5  52698 3 1  21 HIS HD2  H -13.007  -4.622  30.896 1.00 . C C .  21 HIS HD2  1 1 
        5  52699 3 1  21 HIS HE1  H -10.924  -1.267  32.449 1.00 . C C .  21 HIS HE1  1 1 
        5  52700 3 1  21 HIS HE2  H -12.764  -2.941  32.848 1.00 . C C .  21 HIS HE2  1 1 
        5  52701 3 1  21 HIS N    N -11.418  -4.383  26.428 1.00 . C C .  21 HIS N    1 1 
        5  52702 3 1  21 HIS ND1  N -10.662  -2.405  30.655 1.00 . C C .  21 HIS ND1  1 1 
        5  52703 3 1  21 HIS NE2  N -12.217  -2.919  32.034 1.00 . C C .  21 HIS NE2  1 1 
        5  52704 3 1  21 HIS O    O -11.925  -1.216  27.977 1.00 . C C .  21 HIS O    1 1 
        5  52705 3 1  22 PHE C    C -11.062   0.248  25.503 1.00 . C C .  22 PHE C    1 1 
        5  52706 3 1  22 PHE CA   C  -9.935  -0.550  26.153 1.00 . C C .  22 PHE CA   1 1 
        5  52707 3 1  22 PHE CB   C  -8.727  -0.626  25.213 1.00 . C C .  22 PHE CB   1 1 
        5  52708 3 1  22 PHE CD1  C  -8.752   1.144  23.436 1.00 . C C .  22 PHE CD1  1 1 
        5  52709 3 1  22 PHE CD2  C  -7.406   1.503  25.370 1.00 . C C .  22 PHE CD2  1 1 
        5  52710 3 1  22 PHE CE1  C  -8.347   2.359  22.923 1.00 . C C .  22 PHE CE1  1 1 
        5  52711 3 1  22 PHE CE2  C  -6.997   2.720  24.863 1.00 . C C .  22 PHE CE2  1 1 
        5  52712 3 1  22 PHE CG   C  -8.287   0.702  24.664 1.00 . C C .  22 PHE CG   1 1 
        5  52713 3 1  22 PHE CZ   C  -7.468   3.149  23.636 1.00 . C C .  22 PHE CZ   1 1 
        5  52714 3 1  22 PHE H    H  -9.953  -2.662  26.049 1.00 . C C .  22 PHE H    1 1 
        5  52715 3 1  22 PHE HA   H  -9.640  -0.057  27.068 1.00 . C C .  22 PHE HA   1 1 
        5  52716 3 1  22 PHE HB2  H  -7.893  -1.052  25.748 1.00 . C C .  22 PHE HB2  1 1 
        5  52717 3 1  22 PHE HB3  H  -8.972  -1.264  24.378 1.00 . C C .  22 PHE HB3  1 1 
        5  52718 3 1  22 PHE HD1  H  -9.440   0.526  22.878 1.00 . C C .  22 PHE HD1  1 1 
        5  52719 3 1  22 PHE HD2  H  -7.037   1.168  26.330 1.00 . C C .  22 PHE HD2  1 1 
        5  52720 3 1  22 PHE HE1  H  -8.717   2.691  21.963 1.00 . C C .  22 PHE HE1  1 1 
        5  52721 3 1  22 PHE HE2  H  -6.310   3.337  25.424 1.00 . C C .  22 PHE HE2  1 1 
        5  52722 3 1  22 PHE HZ   H  -7.148   4.101  23.237 1.00 . C C .  22 PHE HZ   1 1 
        5  52723 3 1  22 PHE N    N -10.381  -1.896  26.488 1.00 . C C .  22 PHE N    1 1 
        5  52724 3 1  22 PHE O    O -11.234   1.436  25.778 1.00 . C C .  22 PHE O    1 1 
        5  52725 3 1  23 TRP C    C -14.000   0.681  24.941 1.00 . C C .  23 TRP C    1 1 
        5  52726 3 1  23 TRP CA   C -12.939   0.221  23.948 1.00 . C C .  23 TRP CA   1 1 
        5  52727 3 1  23 TRP CB   C -13.560  -0.750  22.941 1.00 . C C .  23 TRP CB   1 1 
        5  52728 3 1  23 TRP CD1  C -15.875   0.182  22.347 1.00 . C C .  23 TRP CD1  1 1 
        5  52729 3 1  23 TRP CD2  C -14.385   0.294  20.680 1.00 . C C .  23 TRP CD2  1 1 
        5  52730 3 1  23 TRP CE2  C -15.604   0.833  20.228 1.00 . C C .  23 TRP CE2  1 1 
        5  52731 3 1  23 TRP CE3  C -13.299   0.257  19.802 1.00 . C C .  23 TRP CE3  1 1 
        5  52732 3 1  23 TRP CG   C -14.578  -0.115  22.039 1.00 . C C .  23 TRP CG   1 1 
        5  52733 3 1  23 TRP CH2  C -14.685   1.283  18.099 1.00 . C C .  23 TRP CH2  1 1 
        5  52734 3 1  23 TRP CZ2  C -15.765   1.331  18.937 1.00 . C C .  23 TRP CZ2  1 1 
        5  52735 3 1  23 TRP CZ3  C -13.460   0.752  18.522 1.00 . C C .  23 TRP CZ3  1 1 
        5  52736 3 1  23 TRP H    H -11.631  -1.361  24.463 1.00 . C C .  23 TRP H    1 1 
        5  52737 3 1  23 TRP HA   H -12.556   1.082  23.421 1.00 . C C .  23 TRP HA   1 1 
        5  52738 3 1  23 TRP HB2  H -12.778  -1.161  22.320 1.00 . C C .  23 TRP HB2  1 1 
        5  52739 3 1  23 TRP HB3  H -14.044  -1.552  23.477 1.00 . C C .  23 TRP HB3  1 1 
        5  52740 3 1  23 TRP HD1  H -16.332  -0.007  23.307 1.00 . C C .  23 TRP HD1  1 1 
        5  52741 3 1  23 TRP HE1  H -17.431   1.057  21.237 1.00 . C C .  23 TRP HE1  1 1 
        5  52742 3 1  23 TRP HE3  H -12.346  -0.149  20.109 1.00 . C C .  23 TRP HE3  1 1 
        5  52743 3 1  23 TRP HH2  H -14.766   1.657  17.090 1.00 . C C .  23 TRP HH2  1 1 
        5  52744 3 1  23 TRP HZ2  H -16.704   1.745  18.597 1.00 . C C .  23 TRP HZ2  1 1 
        5  52745 3 1  23 TRP HZ3  H -12.632   0.730  17.830 1.00 . C C .  23 TRP HZ3  1 1 
        5  52746 3 1  23 TRP N    N -11.825  -0.416  24.640 1.00 . C C .  23 TRP N    1 1 
        5  52747 3 1  23 TRP NE1  N -16.498   0.754  21.264 1.00 . C C .  23 TRP NE1  1 1 
        5  52748 3 1  23 TRP O    O -14.470   1.818  24.883 1.00 . C C .  23 TRP O    1 1 
        5  52749 3 1  24 SER C    C -14.877   1.125  27.860 1.00 . C C .  24 SER C    1 1 
        5  52750 3 1  24 SER CA   C -15.383   0.092  26.858 1.00 . C C .  24 SER CA   1 1 
        5  52751 3 1  24 SER CB   C -15.802  -1.185  27.588 1.00 . C C .  24 SER CB   1 1 
        5  52752 3 1  24 SER H    H -13.955  -1.101  25.848 1.00 . C C .  24 SER H    1 1 
        5  52753 3 1  24 SER HA   H -16.244   0.498  26.347 1.00 . C C .  24 SER HA   1 1 
        5  52754 3 1  24 SER HB2  H -14.941  -1.622  28.069 1.00 . C C .  24 SER HB2  1 1 
        5  52755 3 1  24 SER HB3  H -16.548  -0.944  28.334 1.00 . C C .  24 SER HB3  1 1 
        5  52756 3 1  24 SER HG   H -17.307  -2.084  26.717 1.00 . C C .  24 SER HG   1 1 
        5  52757 3 1  24 SER N    N -14.371  -0.212  25.851 1.00 . C C .  24 SER N    1 1 
        5  52758 3 1  24 SER O    O -15.668   1.770  28.552 1.00 . C C .  24 SER O    1 1 
        5  52759 3 1  24 SER OG   O -16.350  -2.131  26.686 1.00 . C C .  24 SER OG   1 1 
        5  52760 3 1  25 LEU C    C -12.929   3.639  28.268 1.00 . C C .  25 LEU C    1 1 
        5  52761 3 1  25 LEU CA   C -12.952   2.233  28.861 1.00 . C C .  25 LEU CA   1 1 
        5  52762 3 1  25 LEU CB   C -11.529   1.798  29.222 1.00 . C C .  25 LEU CB   1 1 
        5  52763 3 1  25 LEU CD1  C -11.468   2.686  31.569 1.00 . C C .  25 LEU CD1  1 1 
        5  52764 3 1  25 LEU CD2  C  -9.333   2.316  30.322 1.00 . C C .  25 LEU CD2  1 1 
        5  52765 3 1  25 LEU CG   C -10.796   2.715  30.205 1.00 . C C .  25 LEU CG   1 1 
        5  52766 3 1  25 LEU H    H -12.979   0.734  27.362 1.00 . C C .  25 LEU H    1 1 
        5  52767 3 1  25 LEU HA   H -13.549   2.246  29.760 1.00 . C C .  25 LEU HA   1 1 
        5  52768 3 1  25 LEU HB2  H -11.576   0.807  29.652 1.00 . C C .  25 LEU HB2  1 1 
        5  52769 3 1  25 LEU HB3  H -10.948   1.747  28.312 1.00 . C C .  25 LEU HB3  1 1 
        5  52770 3 1  25 LEU HD11 H -11.454   1.678  31.957 1.00 . C C .  25 LEU HD11 1 1 
        5  52771 3 1  25 LEU HD12 H -12.490   3.021  31.475 1.00 . C C .  25 LEU HD12 1 1 
        5  52772 3 1  25 LEU HD13 H -10.937   3.337  32.246 1.00 . C C .  25 LEU HD13 1 1 
        5  52773 3 1  25 LEU HD21 H  -8.844   2.946  31.052 1.00 . C C .  25 LEU HD21 1 1 
        5  52774 3 1  25 LEU HD22 H  -8.849   2.432  29.365 1.00 . C C .  25 LEU HD22 1 1 
        5  52775 3 1  25 LEU HD23 H  -9.265   1.284  30.636 1.00 . C C .  25 LEU HD23 1 1 
        5  52776 3 1  25 LEU HG   H -10.836   3.730  29.837 1.00 . C C .  25 LEU HG   1 1 
        5  52777 3 1  25 LEU N    N -13.557   1.278  27.938 1.00 . C C .  25 LEU N    1 1 
        5  52778 3 1  25 LEU O    O -12.821   4.625  28.999 1.00 . C C .  25 LEU O    1 1 
        5  52779 3 1  26 SER C    C -14.173   5.903  26.742 1.00 . C C .  26 SER C    1 1 
        5  52780 3 1  26 SER CA   C -13.015   5.028  26.274 1.00 . C C .  26 SER CA   1 1 
        5  52781 3 1  26 SER CB   C -13.071   4.855  24.757 1.00 . C C .  26 SER CB   1 1 
        5  52782 3 1  26 SER H    H -13.784   3.123  26.791 1.00 . C C .  26 SER H    1 1 
        5  52783 3 1  26 SER HA   H -12.088   5.518  26.534 1.00 . C C .  26 SER HA   1 1 
        5  52784 3 1  26 SER HB2  H -13.086   5.834  24.279 1.00 . C C .  26 SER HB2  1 1 
        5  52785 3 1  26 SER HB3  H -12.200   4.306  24.432 1.00 . C C .  26 SER HB3  1 1 
        5  52786 3 1  26 SER HG   H -14.254   4.041  23.452 1.00 . C C .  26 SER HG   1 1 
        5  52787 3 1  26 SER N    N -13.031   3.731  26.946 1.00 . C C .  26 SER N    1 1 
        5  52788 3 1  26 SER O    O -14.124   7.126  26.607 1.00 . C C .  26 SER O    1 1 
        5  52789 3 1  26 SER OG   O -14.236   4.142  24.406 1.00 . C C .  26 SER OG   1 1 
        5  52790 3 1  27 ARG C    C -15.918   7.102  28.735 1.00 . C C .  27 ARG C    1 1 
        5  52791 3 1  27 ARG CA   C -16.372   6.009  27.778 1.00 . C C .  27 ARG CA   1 1 
        5  52792 3 1  27 ARG CB   C -17.347   5.063  28.482 1.00 . C C .  27 ARG CB   1 1 
        5  52793 3 1  27 ARG CD   C -18.828   3.038  28.332 1.00 . C C .  27 ARG CD   1 1 
        5  52794 3 1  27 ARG CG   C -17.852   3.939  27.593 1.00 . C C .  27 ARG CG   1 1 
        5  52795 3 1  27 ARG CZ   C -20.177   1.026  27.892 1.00 . C C .  27 ARG CZ   1 1 
        5  52796 3 1  27 ARG H    H -15.200   4.295  27.351 1.00 . C C .  27 ARG H    1 1 
        5  52797 3 1  27 ARG HA   H -16.866   6.465  26.932 1.00 . C C .  27 ARG HA   1 1 
        5  52798 3 1  27 ARG HB2  H -16.851   4.624  29.336 1.00 . C C .  27 ARG HB2  1 1 
        5  52799 3 1  27 ARG HB3  H -18.198   5.632  28.826 1.00 . C C .  27 ARG HB3  1 1 
        5  52800 3 1  27 ARG HD2  H -18.336   2.630  29.202 1.00 . C C .  27 ARG HD2  1 1 
        5  52801 3 1  27 ARG HD3  H -19.678   3.628  28.641 1.00 . C C .  27 ARG HD3  1 1 
        5  52802 3 1  27 ARG HE   H -18.933   1.875  26.585 1.00 . C C .  27 ARG HE   1 1 
        5  52803 3 1  27 ARG HG2  H -18.350   4.367  26.737 1.00 . C C .  27 ARG HG2  1 1 
        5  52804 3 1  27 ARG HG3  H -17.010   3.347  27.264 1.00 . C C .  27 ARG HG3  1 1 
        5  52805 3 1  27 ARG HH11 H -20.413   1.816  29.738 1.00 . C C .  27 ARG HH11 1 1 
        5  52806 3 1  27 ARG HH12 H -21.351   0.397  29.412 1.00 . C C .  27 ARG HH12 1 1 
        5  52807 3 1  27 ARG HH21 H -20.166   0.009  26.146 1.00 . C C .  27 ARG HH21 1 1 
        5  52808 3 1  27 ARG HH22 H -21.211  -0.630  27.370 1.00 . C C .  27 ARG HH22 1 1 
        5  52809 3 1  27 ARG N    N -15.214   5.274  27.282 1.00 . C C .  27 ARG N    1 1 
        5  52810 3 1  27 ARG NE   N -19.296   1.937  27.492 1.00 . C C .  27 ARG NE   1 1 
        5  52811 3 1  27 ARG NH1  N -20.688   1.085  29.115 1.00 . C C .  27 ARG NH1  1 1 
        5  52812 3 1  27 ARG NH2  N -20.548   0.056  27.069 1.00 . C C .  27 ARG NH2  1 1 
        5  52813 3 1  27 ARG O    O -16.544   8.158  28.841 1.00 . C C .  27 ARG O    1 1 
        5  52814 3 1  28 ASN C    C -12.887   7.271  30.868 1.00 . C C .  28 ASN C    1 1 
        5  52815 3 1  28 ASN CA   C -14.242   7.777  30.371 1.00 . C C .  28 ASN CA   1 1 
        5  52816 3 1  28 ASN CB   C -15.185   7.997  31.556 1.00 . C C .  28 ASN CB   1 1 
        5  52817 3 1  28 ASN CG   C -15.471   6.716  32.317 1.00 . C C .  28 ASN CG   1 1 
        5  52818 3 1  28 ASN H    H -14.384   5.961  29.307 1.00 . C C .  28 ASN H    1 1 
        5  52819 3 1  28 ASN HA   H -14.102   8.712  29.852 1.00 . C C .  28 ASN HA   1 1 
        5  52820 3 1  28 ASN HB2  H -14.737   8.705  32.238 1.00 . C C .  28 ASN HB2  1 1 
        5  52821 3 1  28 ASN HB3  H -16.121   8.395  31.194 1.00 . C C .  28 ASN HB3  1 1 
        5  52822 3 1  28 ASN HD21 H -15.674   7.740  34.009 1.00 . C C .  28 ASN HD21 1 1 
        5  52823 3 1  28 ASN HD22 H -15.887   6.030  34.135 1.00 . C C .  28 ASN HD22 1 1 
        5  52824 3 1  28 ASN N    N -14.821   6.829  29.432 1.00 . C C .  28 ASN N    1 1 
        5  52825 3 1  28 ASN ND2  N -15.700   6.840  33.619 1.00 . C C .  28 ASN ND2  1 1 
        5  52826 3 1  28 ASN O    O -12.762   6.114  31.269 1.00 . C C .  28 ASN O    1 1 
        5  52827 3 1  28 ASN OD1  O -15.484   5.628  31.742 1.00 . C C .  28 ASN OD1  1 1 
        5  52828 3 1  29 PRO C    C -10.273   8.205  32.750 1.00 . C C .  29 PRO C    1 1 
        5  52829 3 1  29 PRO CA   C -10.521   7.777  31.308 1.00 . C C .  29 PRO CA   1 1 
        5  52830 3 1  29 PRO CB   C  -9.629   8.564  30.347 1.00 . C C .  29 PRO CB   1 1 
        5  52831 3 1  29 PRO CD   C -11.876   9.509  30.355 1.00 . C C .  29 PRO CD   1 1 
        5  52832 3 1  29 PRO CG   C -10.459   9.726  29.872 1.00 . C C .  29 PRO CG   1 1 
        5  52833 3 1  29 PRO HA   H -10.328   6.721  31.202 1.00 . C C .  29 PRO HA   1 1 
        5  52834 3 1  29 PRO HB2  H  -8.747   8.900  30.869 1.00 . C C .  29 PRO HB2  1 1 
        5  52835 3 1  29 PRO HB3  H  -9.340   7.928  29.522 1.00 . C C .  29 PRO HB3  1 1 
        5  52836 3 1  29 PRO HD2  H -12.116  10.202  31.148 1.00 . C C .  29 PRO HD2  1 1 
        5  52837 3 1  29 PRO HD3  H -12.573   9.613  29.537 1.00 . C C .  29 PRO HD3  1 1 
        5  52838 3 1  29 PRO HG2  H -10.066  10.643  30.286 1.00 . C C .  29 PRO HG2  1 1 
        5  52839 3 1  29 PRO HG3  H -10.437   9.769  28.794 1.00 . C C .  29 PRO HG3  1 1 
        5  52840 3 1  29 PRO N    N -11.853   8.130  30.854 1.00 . C C .  29 PRO N    1 1 
        5  52841 3 1  29 PRO O    O -11.138   8.813  33.381 1.00 . C C .  29 PRO O    1 1 
        5  52842 3 1  30 ARG C    C  -7.794   9.439  34.668 1.00 . C C .  30 ARG C    1 1 
        5  52843 3 1  30 ARG CA   C  -8.740   8.240  34.638 1.00 . C C .  30 ARG CA   1 1 
        5  52844 3 1  30 ARG CB   C  -8.100   7.044  35.348 1.00 . C C .  30 ARG CB   1 1 
        5  52845 3 1  30 ARG CD   C  -7.279   6.038  37.501 1.00 . C C .  30 ARG CD   1 1 
        5  52846 3 1  30 ARG CG   C  -7.846   7.277  36.829 1.00 . C C .  30 ARG CG   1 1 
        5  52847 3 1  30 ARG CZ   C  -6.330   5.418  39.687 1.00 . C C .  30 ARG CZ   1 1 
        5  52848 3 1  30 ARG H    H  -8.440   7.403  32.716 1.00 . C C .  30 ARG H    1 1 
        5  52849 3 1  30 ARG HA   H  -9.651   8.505  35.153 1.00 . C C .  30 ARG HA   1 1 
        5  52850 3 1  30 ARG HB2  H  -8.752   6.189  35.248 1.00 . C C .  30 ARG HB2  1 1 
        5  52851 3 1  30 ARG HB3  H  -7.154   6.822  34.874 1.00 . C C .  30 ARG HB3  1 1 
        5  52852 3 1  30 ARG HD2  H  -7.981   5.227  37.384 1.00 . C C .  30 ARG HD2  1 1 
        5  52853 3 1  30 ARG HD3  H  -6.349   5.779  37.019 1.00 . C C .  30 ARG HD3  1 1 
        5  52854 3 1  30 ARG HE   H  -7.410   7.059  39.334 1.00 . C C .  30 ARG HE   1 1 
        5  52855 3 1  30 ARG HG2  H  -7.142   8.088  36.941 1.00 . C C .  30 ARG HG2  1 1 
        5  52856 3 1  30 ARG HG3  H  -8.778   7.543  37.307 1.00 . C C .  30 ARG HG3  1 1 
        5  52857 3 1  30 ARG HH11 H  -5.937   4.111  38.196 1.00 . C C .  30 ARG HH11 1 1 
        5  52858 3 1  30 ARG HH12 H  -5.276   3.694  39.742 1.00 . C C .  30 ARG HH12 1 1 
        5  52859 3 1  30 ARG HH21 H  -6.546   6.515  41.373 1.00 . C C .  30 ARG HH21 1 1 
        5  52860 3 1  30 ARG HH22 H  -5.624   5.058  41.548 1.00 . C C .  30 ARG HH22 1 1 
        5  52861 3 1  30 ARG N    N  -9.090   7.887  33.266 1.00 . C C .  30 ARG N    1 1 
        5  52862 3 1  30 ARG NE   N  -7.033   6.252  38.926 1.00 . C C .  30 ARG NE   1 1 
        5  52863 3 1  30 ARG NH1  N  -5.805   4.317  39.166 1.00 . C C .  30 ARG NH1  1 1 
        5  52864 3 1  30 ARG NH2  N  -6.153   5.685  40.975 1.00 . C C .  30 ARG NH2  1 1 
        5  52865 3 1  30 ARG O    O  -6.627   9.313  35.041 1.00 . C C .  30 ARG O    1 1 
        5  52866 3 1  31 GLY C    C  -6.584  11.900  33.056 1.00 . C C .  31 GLY C    1 1 
        5  52867 3 1  31 GLY CA   C  -7.497  11.805  34.264 1.00 . C C .  31 GLY CA   1 1 
        5  52868 3 1  31 GLY H    H  -9.239  10.636  33.971 1.00 . C C .  31 GLY H    1 1 
        5  52869 3 1  31 GLY HA2  H  -8.152  12.664  34.273 1.00 . C C .  31 GLY HA2  1 1 
        5  52870 3 1  31 GLY HA3  H  -6.892  11.820  35.159 1.00 . C C .  31 GLY HA3  1 1 
        5  52871 3 1  31 GLY N    N  -8.306  10.600  34.268 1.00 . C C .  31 GLY N    1 1 
        5  52872 3 1  31 GLY O    O  -6.484  12.953  32.430 1.00 . C C .  31 GLY O    1 1 
        5  52873 3 1  32 VAL C    C  -5.655  10.120  30.369 1.00 . C C .  32 VAL C    1 1 
        5  52874 3 1  32 VAL CA   C  -5.004  10.767  31.594 1.00 . C C .  32 VAL CA   1 1 
        5  52875 3 1  32 VAL CB   C  -3.710  10.004  31.940 1.00 . C C .  32 VAL CB   1 1 
        5  52876 3 1  32 VAL CG1  C  -2.898  10.772  32.970 1.00 . C C .  32 VAL CG1  1 1 
        5  52877 3 1  32 VAL CG2  C  -4.032   8.606  32.445 1.00 . C C .  32 VAL CG2  1 1 
        5  52878 3 1  32 VAL H    H  -6.042   9.986  33.265 1.00 . C C .  32 VAL H    1 1 
        5  52879 3 1  32 VAL HA   H  -4.739  11.786  31.359 1.00 . C C .  32 VAL HA   1 1 
        5  52880 3 1  32 VAL HB   H  -3.117   9.911  31.040 1.00 . C C .  32 VAL HB   1 1 
        5  52881 3 1  32 VAL HG11 H  -2.663  11.754  32.585 1.00 . C C .  32 VAL HG11 1 1 
        5  52882 3 1  32 VAL HG12 H  -1.982  10.239  33.176 1.00 . C C .  32 VAL HG12 1 1 
        5  52883 3 1  32 VAL HG13 H  -3.471  10.869  33.880 1.00 . C C .  32 VAL HG13 1 1 
        5  52884 3 1  32 VAL HG21 H  -4.582   8.068  31.688 1.00 . C C .  32 VAL HG21 1 1 
        5  52885 3 1  32 VAL HG22 H  -4.630   8.676  33.342 1.00 . C C .  32 VAL HG22 1 1 
        5  52886 3 1  32 VAL HG23 H  -3.114   8.081  32.664 1.00 . C C .  32 VAL HG23 1 1 
        5  52887 3 1  32 VAL N    N  -5.916  10.797  32.730 1.00 . C C .  32 VAL N    1 1 
        5  52888 3 1  32 VAL O    O  -6.292   9.071  30.481 1.00 . C C .  32 VAL O    1 1 
        5  52889 3 1  33 PRO C    C  -5.767   8.744  27.717 1.00 . C C .  33 PRO C    1 1 
        5  52890 3 1  33 PRO CA   C  -6.085  10.222  27.935 1.00 . C C .  33 PRO CA   1 1 
        5  52891 3 1  33 PRO CB   C  -5.442  11.079  26.831 1.00 . C C .  33 PRO CB   1 1 
        5  52892 3 1  33 PRO CD   C  -4.815  12.019  28.958 1.00 . C C .  33 PRO CD   1 1 
        5  52893 3 1  33 PRO CG   C  -4.429  11.948  27.510 1.00 . C C .  33 PRO CG   1 1 
        5  52894 3 1  33 PRO HA   H  -7.157  10.358  27.913 1.00 . C C .  33 PRO HA   1 1 
        5  52895 3 1  33 PRO HB2  H  -4.976  10.433  26.103 1.00 . C C .  33 PRO HB2  1 1 
        5  52896 3 1  33 PRO HB3  H  -6.208  11.671  26.351 1.00 . C C .  33 PRO HB3  1 1 
        5  52897 3 1  33 PRO HD2  H  -3.935  12.090  29.579 1.00 . C C .  33 PRO HD2  1 1 
        5  52898 3 1  33 PRO HD3  H  -5.474  12.857  29.134 1.00 . C C .  33 PRO HD3  1 1 
        5  52899 3 1  33 PRO HG2  H  -3.449  11.514  27.408 1.00 . C C .  33 PRO HG2  1 1 
        5  52900 3 1  33 PRO HG3  H  -4.448  12.936  27.071 1.00 . C C .  33 PRO HG3  1 1 
        5  52901 3 1  33 PRO N    N  -5.515  10.747  29.180 1.00 . C C .  33 PRO N    1 1 
        5  52902 3 1  33 PRO O    O  -4.845   8.194  28.320 1.00 . C C .  33 PRO O    1 1 
        5  52903 3 1  34 GLN C    C  -5.068   6.379  25.826 1.00 . C C .  34 GLN C    1 1 
        5  52904 3 1  34 GLN CA   C  -6.391   6.693  26.531 1.00 . C C .  34 GLN CA   1 1 
        5  52905 3 1  34 GLN CB   C  -7.561   6.218  25.667 1.00 . C C .  34 GLN CB   1 1 
        5  52906 3 1  34 GLN CD   C  -8.897   5.227  27.571 1.00 . C C .  34 GLN CD   1 1 
        5  52907 3 1  34 GLN CG   C  -8.892   6.192  26.401 1.00 . C C .  34 GLN CG   1 1 
        5  52908 3 1  34 GLN H    H  -7.243   8.623  26.378 1.00 . C C .  34 GLN H    1 1 
        5  52909 3 1  34 GLN HA   H  -6.415   6.154  27.466 1.00 . C C .  34 GLN HA   1 1 
        5  52910 3 1  34 GLN HB2  H  -7.657   6.881  24.818 1.00 . C C .  34 GLN HB2  1 1 
        5  52911 3 1  34 GLN HB3  H  -7.351   5.222  25.311 1.00 . C C .  34 GLN HB3  1 1 
        5  52912 3 1  34 GLN HE21 H -10.196   6.375  28.545 1.00 . C C .  34 GLN HE21 1 1 
        5  52913 3 1  34 GLN HE22 H  -9.696   4.940  29.369 1.00 . C C .  34 GLN HE22 1 1 
        5  52914 3 1  34 GLN HG2  H  -9.103   7.185  26.773 1.00 . C C .  34 GLN HG2  1 1 
        5  52915 3 1  34 GLN HG3  H  -9.665   5.897  25.708 1.00 . C C .  34 GLN HG3  1 1 
        5  52916 3 1  34 GLN N    N  -6.542   8.114  26.838 1.00 . C C .  34 GLN N    1 1 
        5  52917 3 1  34 GLN NE2  N  -9.675   5.546  28.599 1.00 . C C .  34 GLN NE2  1 1 
        5  52918 3 1  34 GLN O    O  -4.655   5.221  25.778 1.00 . C C .  34 GLN O    1 1 
        5  52919 3 1  34 GLN OE1  O  -8.208   4.207  27.551 1.00 . C C .  34 GLN OE1  1 1 
        5  52920 3 1  35 TYR C    C  -2.225   6.239  25.276 1.00 . C C .  35 TYR C    1 1 
        5  52921 3 1  35 TYR CA   C  -3.152   7.222  24.552 1.00 . C C .  35 TYR CA   1 1 
        5  52922 3 1  35 TYR CB   C  -2.446   8.571  24.364 1.00 . C C .  35 TYR CB   1 1 
        5  52923 3 1  35 TYR CD1  C  -0.264   9.108  25.518 1.00 . C C .  35 TYR CD1  1 1 
        5  52924 3 1  35 TYR CD2  C  -2.282   9.369  26.757 1.00 . C C .  35 TYR CD2  1 1 
        5  52925 3 1  35 TYR CE1  C   0.468   9.519  26.617 1.00 . C C .  35 TYR CE1  1 1 
        5  52926 3 1  35 TYR CE2  C  -1.558   9.782  27.860 1.00 . C C .  35 TYR CE2  1 1 
        5  52927 3 1  35 TYR CG   C  -1.651   9.026  25.570 1.00 . C C .  35 TYR CG   1 1 
        5  52928 3 1  35 TYR CZ   C  -0.185   9.855  27.785 1.00 . C C .  35 TYR CZ   1 1 
        5  52929 3 1  35 TYR H    H  -4.802   8.304  25.339 1.00 . C C .  35 TYR H    1 1 
        5  52930 3 1  35 TYR HA   H  -3.385   6.817  23.578 1.00 . C C .  35 TYR HA   1 1 
        5  52931 3 1  35 TYR HB2  H  -1.764   8.498  23.531 1.00 . C C .  35 TYR HB2  1 1 
        5  52932 3 1  35 TYR HB3  H  -3.186   9.329  24.151 1.00 . C C .  35 TYR HB3  1 1 
        5  52933 3 1  35 TYR HD1  H   0.244   8.845  24.603 1.00 . C C .  35 TYR HD1  1 1 
        5  52934 3 1  35 TYR HD2  H  -3.360   9.310  26.813 1.00 . C C .  35 TYR HD2  1 1 
        5  52935 3 1  35 TYR HE1  H   1.545   9.576  26.557 1.00 . C C .  35 TYR HE1  1 1 
        5  52936 3 1  35 TYR HE2  H  -2.069  10.044  28.773 1.00 . C C .  35 TYR HE2  1 1 
        5  52937 3 1  35 TYR HH   H   0.160   9.887  29.675 1.00 . C C .  35 TYR HH   1 1 
        5  52938 3 1  35 TYR N    N  -4.420   7.405  25.269 1.00 . C C .  35 TYR N    1 1 
        5  52939 3 1  35 TYR O    O  -1.536   5.439  24.639 1.00 . C C .  35 TYR O    1 1 
        5  52940 3 1  35 TYR OH   O   0.540  10.266  28.879 1.00 . C C .  35 TYR OH   1 1 
        5  52941 3 1  36 GLU C    C  -1.788   3.959  27.207 1.00 . C C .  36 GLU C    1 1 
        5  52942 3 1  36 GLU CA   C  -1.373   5.415  27.401 1.00 . C C .  36 GLU CA   1 1 
        5  52943 3 1  36 GLU CB   C  -1.456   5.795  28.880 1.00 . C C .  36 GLU CB   1 1 
        5  52944 3 1  36 GLU CD   C  -0.545   5.450  31.209 1.00 . C C .  36 GLU CD   1 1 
        5  52945 3 1  36 GLU CG   C  -0.582   4.940  29.782 1.00 . C C .  36 GLU CG   1 1 
        5  52946 3 1  36 GLU H    H  -2.783   6.957  27.058 1.00 . C C .  36 GLU H    1 1 
        5  52947 3 1  36 GLU HA   H  -0.355   5.535  27.065 1.00 . C C .  36 GLU HA   1 1 
        5  52948 3 1  36 GLU HB2  H  -1.153   6.825  28.994 1.00 . C C .  36 GLU HB2  1 1 
        5  52949 3 1  36 GLU HB3  H  -2.480   5.694  29.209 1.00 . C C .  36 GLU HB3  1 1 
        5  52950 3 1  36 GLU HE2  H  -1.299   5.369  32.906 1.00 . C C .  36 GLU HE2  1 1 
        5  52951 3 1  36 GLU HG2  H  -0.969   3.931  29.786 1.00 . C C .  36 GLU HG2  1 1 
        5  52952 3 1  36 GLU HG3  H   0.424   4.937  29.390 1.00 . C C .  36 GLU HG3  1 1 
        5  52953 3 1  36 GLU N    N  -2.214   6.301  26.604 1.00 . C C .  36 GLU N    1 1 
        5  52954 3 1  36 GLU O    O  -0.961   3.106  26.879 1.00 . C C .  36 GLU O    1 1 
        5  52955 3 1  36 GLU OE1  O   0.319   6.299  31.513 1.00 . C C .  36 GLU OE1  1 1 
        5  52956 3 1  36 GLU OE2  O  -1.380   5.002  32.023 1.00 . C C .  36 GLU OE2  1 1 
        5  52957 3 1  37 TYR C    C  -3.528   1.895  25.795 1.00 . C C .  37 TYR C    1 1 
        5  52958 3 1  37 TYR CA   C  -3.597   2.336  27.253 1.00 . C C .  37 TYR CA   1 1 
        5  52959 3 1  37 TYR CB   C  -5.040   2.266  27.755 1.00 . C C .  37 TYR CB   1 1 
        5  52960 3 1  37 TYR CD1  C  -4.951   1.778  30.231 1.00 . C C .  37 TYR CD1  1 1 
        5  52961 3 1  37 TYR CD2  C  -5.605   3.964  29.540 1.00 . C C .  37 TYR CD2  1 1 
        5  52962 3 1  37 TYR CE1  C  -5.097   2.148  31.554 1.00 . C C .  37 TYR CE1  1 1 
        5  52963 3 1  37 TYR CE2  C  -5.753   4.342  30.861 1.00 . C C .  37 TYR CE2  1 1 
        5  52964 3 1  37 TYR CG   C  -5.203   2.677  29.204 1.00 . C C .  37 TYR CG   1 1 
        5  52965 3 1  37 TYR CZ   C  -5.498   3.431  31.864 1.00 . C C .  37 TYR CZ   1 1 
        5  52966 3 1  37 TYR H    H  -3.681   4.409  27.669 1.00 . C C .  37 TYR H    1 1 
        5  52967 3 1  37 TYR HA   H  -2.986   1.674  27.847 1.00 . C C .  37 TYR HA   1 1 
        5  52968 3 1  37 TYR HB2  H  -5.656   2.920  27.156 1.00 . C C .  37 TYR HB2  1 1 
        5  52969 3 1  37 TYR HB3  H  -5.400   1.253  27.656 1.00 . C C .  37 TYR HB3  1 1 
        5  52970 3 1  37 TYR HD1  H  -4.638   0.773  29.985 1.00 . C C .  37 TYR HD1  1 1 
        5  52971 3 1  37 TYR HD2  H  -5.806   4.674  28.751 1.00 . C C .  37 TYR HD2  1 1 
        5  52972 3 1  37 TYR HE1  H  -4.897   1.434  32.339 1.00 . C C .  37 TYR HE1  1 1 
        5  52973 3 1  37 TYR HE2  H  -6.067   5.346  31.101 1.00 . C C .  37 TYR HE2  1 1 
        5  52974 3 1  37 TYR HH   H  -6.438   4.330  33.279 1.00 . C C .  37 TYR HH   1 1 
        5  52975 3 1  37 TYR N    N  -3.072   3.685  27.409 1.00 . C C .  37 TYR N    1 1 
        5  52976 3 1  37 TYR O    O  -3.589   0.702  25.496 1.00 . C C .  37 TYR O    1 1 
        5  52977 3 1  37 TYR OH   O  -5.642   3.804  33.179 1.00 . C C .  37 TYR OH   1 1 
        5  52978 3 1  38 LEU C    C  -2.092   1.712  23.175 1.00 . C C .  38 LEU C    1 1 
        5  52979 3 1  38 LEU CA   C  -3.317   2.570  23.463 1.00 . C C .  38 LEU CA   1 1 
        5  52980 3 1  38 LEU CB   C  -3.257   3.868  22.657 1.00 . C C .  38 LEU CB   1 1 
        5  52981 3 1  38 LEU CD1  C  -4.871   3.297  20.825 1.00 . C C .  38 LEU CD1  1 1 
        5  52982 3 1  38 LEU CD2  C  -3.088   5.004  20.432 1.00 . C C .  38 LEU CD2  1 1 
        5  52983 3 1  38 LEU CG   C  -3.444   3.710  21.148 1.00 . C C .  38 LEU CG   1 1 
        5  52984 3 1  38 LEU H    H  -3.366   3.794  25.190 1.00 . C C .  38 LEU H    1 1 
        5  52985 3 1  38 LEU HA   H  -4.203   2.021  23.182 1.00 . C C .  38 LEU HA   1 1 
        5  52986 3 1  38 LEU HB2  H  -4.026   4.532  23.025 1.00 . C C .  38 LEU HB2  1 1 
        5  52987 3 1  38 LEU HB3  H  -2.295   4.329  22.830 1.00 . C C .  38 LEU HB3  1 1 
        5  52988 3 1  38 LEU HD11 H  -5.142   2.439  21.425 1.00 . C C .  38 LEU HD11 1 1 
        5  52989 3 1  38 LEU HD12 H  -4.943   3.039  19.779 1.00 . C C .  38 LEU HD12 1 1 
        5  52990 3 1  38 LEU HD13 H  -5.540   4.114  21.042 1.00 . C C .  38 LEU HD13 1 1 
        5  52991 3 1  38 LEU HD21 H  -3.756   5.788  20.754 1.00 . C C .  38 LEU HD21 1 1 
        5  52992 3 1  38 LEU HD22 H  -3.183   4.862  19.365 1.00 . C C .  38 LEU HD22 1 1 
        5  52993 3 1  38 LEU HD23 H  -2.071   5.277  20.669 1.00 . C C .  38 LEU HD23 1 1 
        5  52994 3 1  38 LEU HG   H  -2.782   2.935  20.788 1.00 . C C .  38 LEU HG   1 1 
        5  52995 3 1  38 LEU N    N  -3.403   2.863  24.890 1.00 . C C .  38 LEU N    1 1 
        5  52996 3 1  38 LEU O    O  -2.178   0.688  22.496 1.00 . C C .  38 LEU O    1 1 
        5  52997 3 1  39 VAL C    C   0.189   0.027  24.170 1.00 . C C .  39 VAL C    1 1 
        5  52998 3 1  39 VAL CA   C   0.296   1.397  23.508 1.00 . C C .  39 VAL CA   1 1 
        5  52999 3 1  39 VAL CB   C   1.504   2.155  24.093 1.00 . C C .  39 VAL CB   1 1 
        5  53000 3 1  39 VAL CG1  C   2.795   1.389  23.842 1.00 . C C .  39 VAL CG1  1 1 
        5  53001 3 1  39 VAL CG2  C   1.586   3.557  23.511 1.00 . C C .  39 VAL CG2  1 1 
        5  53002 3 1  39 VAL H    H  -0.932   2.979  24.207 1.00 . C C .  39 VAL H    1 1 
        5  53003 3 1  39 VAL HA   H   0.454   1.264  22.447 1.00 . C C .  39 VAL HA   1 1 
        5  53004 3 1  39 VAL HB   H   1.367   2.240  25.162 1.00 . C C .  39 VAL HB   1 1 
        5  53005 3 1  39 VAL HG11 H   2.976   1.328  22.779 1.00 . C C .  39 VAL HG11 1 1 
        5  53006 3 1  39 VAL HG12 H   2.709   0.392  24.250 1.00 . C C .  39 VAL HG12 1 1 
        5  53007 3 1  39 VAL HG13 H   3.616   1.903  24.319 1.00 . C C .  39 VAL HG13 1 1 
        5  53008 3 1  39 VAL HG21 H   1.610   3.498  22.432 1.00 . C C .  39 VAL HG21 1 1 
        5  53009 3 1  39 VAL HG22 H   2.484   4.043  23.864 1.00 . C C .  39 VAL HG22 1 1 
        5  53010 3 1  39 VAL HG23 H   0.724   4.126  23.821 1.00 . C C .  39 VAL HG23 1 1 
        5  53011 3 1  39 VAL N    N  -0.943   2.141  23.694 1.00 . C C .  39 VAL N    1 1 
        5  53012 3 1  39 VAL O    O   0.608  -0.989  23.607 1.00 . C C .  39 VAL O    1 1 
        5  53013 3 1  40 ALA C    C  -1.617  -2.118  25.453 1.00 . C C .  40 ALA C    1 1 
        5  53014 3 1  40 ALA CA   C  -0.565  -1.235  26.115 1.00 . C C .  40 ALA CA   1 1 
        5  53015 3 1  40 ALA CB   C  -0.948  -0.938  27.557 1.00 . C C .  40 ALA CB   1 1 
        5  53016 3 1  40 ALA H    H  -0.698   0.849  25.765 1.00 . C C .  40 ALA H    1 1 
        5  53017 3 1  40 ALA HA   H   0.381  -1.759  26.118 1.00 . C C .  40 ALA HA   1 1 
        5  53018 3 1  40 ALA HB1  H  -1.002  -1.864  28.112 1.00 . C C .  40 ALA HB1  1 1 
        5  53019 3 1  40 ALA HB2  H  -1.910  -0.448  27.581 1.00 . C C .  40 ALA HB2  1 1 
        5  53020 3 1  40 ALA HB3  H  -0.206  -0.295  28.003 1.00 . C C .  40 ALA HB3  1 1 
        5  53021 3 1  40 ALA N    N  -0.386   0.007  25.371 1.00 . C C .  40 ALA N    1 1 
        5  53022 3 1  40 ALA O    O  -1.830  -3.257  25.863 1.00 . C C .  40 ALA O    1 1 
        5  53023 3 1  41 MET C    C  -2.671  -3.111  22.565 1.00 . C C .  41 MET C    1 1 
        5  53024 3 1  41 MET CA   C  -3.301  -2.316  23.701 1.00 . C C .  41 MET CA   1 1 
        5  53025 3 1  41 MET CB   C  -4.359  -1.358  23.148 1.00 . C C .  41 MET CB   1 1 
        5  53026 3 1  41 MET CE   C  -7.645  -1.971  20.653 1.00 . C C .  41 MET CE   1 1 
        5  53027 3 1  41 MET CG   C  -5.444  -2.044  22.336 1.00 . C C .  41 MET CG   1 1 
        5  53028 3 1  41 MET H    H  -2.073  -0.657  24.165 1.00 . C C .  41 MET H    1 1 
        5  53029 3 1  41 MET HA   H  -3.772  -3.003  24.390 1.00 . C C .  41 MET HA   1 1 
        5  53030 3 1  41 MET HB2  H  -4.828  -0.843  23.972 1.00 . C C .  41 MET HB2  1 1 
        5  53031 3 1  41 MET HB3  H  -3.871  -0.633  22.515 1.00 . C C .  41 MET HB3  1 1 
        5  53032 3 1  41 MET HE1  H  -7.029  -2.476  19.923 1.00 . C C .  41 MET HE1  1 1 
        5  53033 3 1  41 MET HE2  H  -8.407  -1.397  20.145 1.00 . C C .  41 MET HE2  1 1 
        5  53034 3 1  41 MET HE3  H  -8.113  -2.702  21.296 1.00 . C C .  41 MET HE3  1 1 
        5  53035 3 1  41 MET HG2  H  -4.981  -2.592  21.530 1.00 . C C .  41 MET HG2  1 1 
        5  53036 3 1  41 MET HG3  H  -5.976  -2.732  22.978 1.00 . C C .  41 MET HG3  1 1 
        5  53037 3 1  41 MET N    N  -2.278  -1.577  24.433 1.00 . C C .  41 MET N    1 1 
        5  53038 3 1  41 MET O    O  -3.133  -4.199  22.221 1.00 . C C .  41 MET O    1 1 
        5  53039 3 1  41 MET SD   S  -6.627  -0.876  21.636 1.00 . C C .  41 MET SD   1 1 
        5  53040 3 1  42 PHE C    C  -0.130  -4.435  21.380 1.00 . C C .  42 PHE C    1 1 
        5  53041 3 1  42 PHE CA   C  -0.909  -3.219  20.889 1.00 . C C .  42 PHE CA   1 1 
        5  53042 3 1  42 PHE CB   C   0.040  -2.239  20.195 1.00 . C C .  42 PHE CB   1 1 
        5  53043 3 1  42 PHE CD1  C   2.361  -2.852  19.461 1.00 . C C .  42 PHE CD1  1 1 
        5  53044 3 1  42 PHE CD2  C   0.525  -3.583  18.127 1.00 . C C .  42 PHE CD2  1 1 
        5  53045 3 1  42 PHE CE1  C   3.243  -3.465  18.590 1.00 . C C .  42 PHE CE1  1 1 
        5  53046 3 1  42 PHE CE2  C   1.400  -4.198  17.253 1.00 . C C .  42 PHE CE2  1 1 
        5  53047 3 1  42 PHE CG   C   0.994  -2.903  19.240 1.00 . C C .  42 PHE CG   1 1 
        5  53048 3 1  42 PHE CZ   C   2.761  -4.138  17.485 1.00 . C C .  42 PHE CZ   1 1 
        5  53049 3 1  42 PHE H    H  -1.294  -1.685  22.299 1.00 . C C .  42 PHE H    1 1 
        5  53050 3 1  42 PHE HA   H  -1.650  -3.547  20.176 1.00 . C C .  42 PHE HA   1 1 
        5  53051 3 1  42 PHE HB2  H  -0.540  -1.519  19.637 1.00 . C C .  42 PHE HB2  1 1 
        5  53052 3 1  42 PHE HB3  H   0.624  -1.722  20.944 1.00 . C C .  42 PHE HB3  1 1 
        5  53053 3 1  42 PHE HD1  H   2.739  -2.325  20.326 1.00 . C C .  42 PHE HD1  1 1 
        5  53054 3 1  42 PHE HD2  H  -0.539  -3.631  17.946 1.00 . C C .  42 PHE HD2  1 1 
        5  53055 3 1  42 PHE HE1  H   4.305  -3.416  18.774 1.00 . C C .  42 PHE HE1  1 1 
        5  53056 3 1  42 PHE HE2  H   1.022  -4.724  16.391 1.00 . C C .  42 PHE HE2  1 1 
        5  53057 3 1  42 PHE HZ   H   3.448  -4.618  16.802 1.00 . C C .  42 PHE HZ   1 1 
        5  53058 3 1  42 PHE N    N  -1.609  -2.560  21.985 1.00 . C C .  42 PHE N    1 1 
        5  53059 3 1  42 PHE O    O  -0.051  -5.449  20.687 1.00 . C C .  42 PHE O    1 1 
        5  53060 3 1  43 ILE C    C   0.476  -6.764  23.081 1.00 . C C .  43 ILE C    1 1 
        5  53061 3 1  43 ILE CA   C   1.226  -5.425  23.146 1.00 . C C .  43 ILE CA   1 1 
        5  53062 3 1  43 ILE CB   C   1.641  -5.127  24.606 1.00 . C C .  43 ILE CB   1 1 
        5  53063 3 1  43 ILE CD1  C   2.708  -3.337  26.076 1.00 . C C .  43 ILE CD1  1 1 
        5  53064 3 1  43 ILE CG1  C   2.435  -3.821  24.668 1.00 . C C .  43 ILE CG1  1 1 
        5  53065 3 1  43 ILE CG2  C   2.462  -6.279  25.171 1.00 . C C .  43 ILE CG2  1 1 
        5  53066 3 1  43 ILE H    H   0.349  -3.493  23.083 1.00 . C C .  43 ILE H    1 1 
        5  53067 3 1  43 ILE HA   H   2.129  -5.514  22.559 1.00 . C C .  43 ILE HA   1 1 
        5  53068 3 1  43 ILE HB   H   0.747  -5.028  25.201 1.00 . C C .  43 ILE HB   1 1 
        5  53069 3 1  43 ILE HG12 H   3.387  -3.963  24.178 1.00 . C C .  43 ILE HG12 1 1 
        5  53070 3 1  43 ILE HG13 H   1.884  -3.047  24.152 1.00 . C C .  43 ILE HG13 1 1 
        5  53071 3 1  43 ILE HG21 H   1.859  -7.175  25.198 1.00 . C C .  43 ILE HG21 1 1 
        5  53072 3 1  43 ILE HG22 H   2.787  -6.034  26.171 1.00 . C C .  43 ILE HG22 1 1 
        5  53073 3 1  43 ILE HG23 H   3.327  -6.447  24.544 1.00 . C C .  43 ILE HG23 1 1 
        5  53074 3 1  43 ILE N    N   0.446  -4.329  22.576 1.00 . C C .  43 ILE N    1 1 
        5  53075 3 1  43 ILE O    O   1.013  -7.744  22.562 1.00 . C C .  43 ILE O    1 1 
        5  53076 3 1  44 PRO C    C  -2.042  -8.452  22.175 1.00 . C C .  44 PRO C    1 1 
        5  53077 3 1  44 PRO CA   C  -1.555  -8.080  23.576 1.00 . C C .  44 PRO CA   1 1 
        5  53078 3 1  44 PRO CB   C  -2.744  -7.769  24.486 1.00 . C C .  44 PRO CB   1 1 
        5  53079 3 1  44 PRO CD   C  -1.511  -5.739  24.249 1.00 . C C .  44 PRO CD   1 1 
        5  53080 3 1  44 PRO CG   C  -2.899  -6.292  24.410 1.00 . C C .  44 PRO CG   1 1 
        5  53081 3 1  44 PRO HA   H  -0.993  -8.904  23.988 1.00 . C C .  44 PRO HA   1 1 
        5  53082 3 1  44 PRO HB2  H  -3.624  -8.281  24.121 1.00 . C C .  44 PRO HB2  1 1 
        5  53083 3 1  44 PRO HB3  H  -2.524  -8.091  25.492 1.00 . C C .  44 PRO HB3  1 1 
        5  53084 3 1  44 PRO HD2  H  -1.524  -4.861  23.623 1.00 . C C .  44 PRO HD2  1 1 
        5  53085 3 1  44 PRO HD3  H  -1.083  -5.508  25.214 1.00 . C C .  44 PRO HD3  1 1 
        5  53086 3 1  44 PRO HG2  H  -3.508  -6.031  23.557 1.00 . C C .  44 PRO HG2  1 1 
        5  53087 3 1  44 PRO HG3  H  -3.347  -5.924  25.320 1.00 . C C .  44 PRO HG3  1 1 
        5  53088 3 1  44 PRO N    N  -0.772  -6.838  23.598 1.00 . C C .  44 PRO N    1 1 
        5  53089 3 1  44 PRO O    O  -2.154  -9.634  21.850 1.00 . C C .  44 PRO O    1 1 
        5  53090 3 1  45 ILE C    C  -1.866  -8.617  19.227 1.00 . C C .  45 ILE C    1 1 
        5  53091 3 1  45 ILE CA   C  -2.813  -7.691  19.993 1.00 . C C .  45 ILE CA   1 1 
        5  53092 3 1  45 ILE CB   C  -2.987  -6.372  19.205 1.00 . C C .  45 ILE CB   1 1 
        5  53093 3 1  45 ILE CD1  C  -4.312  -4.190  19.178 1.00 . C C .  45 ILE CD1  1 1 
        5  53094 3 1  45 ILE CG1  C  -4.182  -5.586  19.752 1.00 . C C .  45 ILE CG1  1 1 
        5  53095 3 1  45 ILE CG2  C  -3.168  -6.649  17.716 1.00 . C C .  45 ILE CG2  1 1 
        5  53096 3 1  45 ILE H    H  -2.241  -6.522  21.669 1.00 . C C .  45 ILE H    1 1 
        5  53097 3 1  45 ILE HA   H  -3.779  -8.169  20.063 1.00 . C C .  45 ILE HA   1 1 
        5  53098 3 1  45 ILE HB   H  -2.091  -5.783  19.330 1.00 . C C .  45 ILE HB   1 1 
        5  53099 3 1  45 ILE HG12 H  -5.091  -6.121  19.521 1.00 . C C .  45 ILE HG12 1 1 
        5  53100 3 1  45 ILE HG13 H  -4.087  -5.497  20.824 1.00 . C C .  45 ILE HG13 1 1 
        5  53101 3 1  45 ILE HG21 H  -4.005  -7.316  17.573 1.00 . C C .  45 ILE HG21 1 1 
        5  53102 3 1  45 ILE HG22 H  -2.271  -7.108  17.323 1.00 . C C .  45 ILE HG22 1 1 
        5  53103 3 1  45 ILE HG23 H  -3.353  -5.722  17.196 1.00 . C C .  45 ILE HG23 1 1 
        5  53104 3 1  45 ILE N    N  -2.337  -7.446  21.353 1.00 . C C .  45 ILE N    1 1 
        5  53105 3 1  45 ILE O    O  -2.252  -9.714  18.823 1.00 . C C .  45 ILE O    1 1 
        5  53106 3 1  46 TRP C    C   0.666 -10.266  19.045 1.00 . C C .  46 TRP C    1 1 
        5  53107 3 1  46 TRP CA   C   0.365  -8.964  18.312 1.00 . C C .  46 TRP CA   1 1 
        5  53108 3 1  46 TRP CB   C   1.662  -8.167  18.124 1.00 . C C .  46 TRP CB   1 1 
        5  53109 3 1  46 TRP CD1  C   3.761  -9.228  19.149 1.00 . C C .  46 TRP CD1  1 1 
        5  53110 3 1  46 TRP CD2  C   3.358  -9.848  17.037 1.00 . C C .  46 TRP CD2  1 1 
        5  53111 3 1  46 TRP CE2  C   4.521 -10.501  17.481 1.00 . C C .  46 TRP CE2  1 1 
        5  53112 3 1  46 TRP CE3  C   2.909 -10.081  15.735 1.00 . C C .  46 TRP CE3  1 1 
        5  53113 3 1  46 TRP CG   C   2.885  -9.037  18.117 1.00 . C C .  46 TRP CG   1 1 
        5  53114 3 1  46 TRP CH2  C   4.778 -11.584  15.401 1.00 . C C .  46 TRP CH2  1 1 
        5  53115 3 1  46 TRP CZ2  C   5.241 -11.374  16.670 1.00 . C C .  46 TRP CZ2  1 1 
        5  53116 3 1  46 TRP CZ3  C   3.624 -10.946  14.934 1.00 . C C .  46 TRP CZ3  1 1 
        5  53117 3 1  46 TRP H    H  -0.375  -7.290  19.381 1.00 . C C .  46 TRP H    1 1 
        5  53118 3 1  46 TRP HA   H  -0.043  -9.200  17.340 1.00 . C C .  46 TRP HA   1 1 
        5  53119 3 1  46 TRP HB2  H   1.621  -7.641  17.182 1.00 . C C .  46 TRP HB2  1 1 
        5  53120 3 1  46 TRP HB3  H   1.760  -7.453  18.927 1.00 . C C .  46 TRP HB3  1 1 
        5  53121 3 1  46 TRP HD1  H   3.675  -8.752  20.115 1.00 . C C .  46 TRP HD1  1 1 
        5  53122 3 1  46 TRP HE1  H   5.487 -10.407  19.340 1.00 . C C .  46 TRP HE1  1 1 
        5  53123 3 1  46 TRP HE3  H   2.022  -9.598  15.354 1.00 . C C .  46 TRP HE3  1 1 
        5  53124 3 1  46 TRP HH2  H   5.305 -12.252  14.737 1.00 . C C .  46 TRP HH2  1 1 
        5  53125 3 1  46 TRP HZ2  H   6.132 -11.874  17.017 1.00 . C C .  46 TRP HZ2  1 1 
        5  53126 3 1  46 TRP HZ3  H   3.293 -11.139  13.923 1.00 . C C .  46 TRP HZ3  1 1 
        5  53127 3 1  46 TRP N    N  -0.628  -8.169  19.032 1.00 . C C .  46 TRP N    1 1 
        5  53128 3 1  46 TRP NE1  N   4.744 -10.109  18.774 1.00 . C C .  46 TRP NE1  1 1 
        5  53129 3 1  46 TRP O    O   0.540 -11.352  18.477 1.00 . C C .  46 TRP O    1 1 
        5  53130 3 1  47 SER C    C   0.301 -12.346  21.094 1.00 . C C .  47 SER C    1 1 
        5  53131 3 1  47 SER CA   C   1.416 -11.307  21.117 1.00 . C C .  47 SER CA   1 1 
        5  53132 3 1  47 SER CB   C   1.695 -10.881  22.560 1.00 . C C .  47 SER CB   1 1 
        5  53133 3 1  47 SER H    H   1.141  -9.252  20.699 1.00 . C C .  47 SER H    1 1 
        5  53134 3 1  47 SER HA   H   2.310 -11.748  20.702 1.00 . C C .  47 SER HA   1 1 
        5  53135 3 1  47 SER HB2  H   2.028 -11.737  23.128 1.00 . C C .  47 SER HB2  1 1 
        5  53136 3 1  47 SER HB3  H   2.465 -10.123  22.565 1.00 . C C .  47 SER HB3  1 1 
        5  53137 3 1  47 SER HG   H   0.780  -9.678  23.805 1.00 . C C .  47 SER HG   1 1 
        5  53138 3 1  47 SER N    N   1.072 -10.146  20.305 1.00 . C C .  47 SER N    1 1 
        5  53139 3 1  47 SER O    O   0.537 -13.526  21.339 1.00 . C C .  47 SER O    1 1 
        5  53140 3 1  47 SER OG   O   0.530 -10.353  23.172 1.00 . C C .  47 SER OG   1 1 
        5  53141 3 1  48 GLY C    C  -1.967 -13.727  19.536 1.00 . C C .  48 GLY C    1 1 
        5  53142 3 1  48 GLY CA   C  -2.035 -12.813  20.742 1.00 . C C .  48 GLY CA   1 1 
        5  53143 3 1  48 GLY H    H  -1.047 -10.947  20.615 1.00 . C C .  48 GLY H    1 1 
        5  53144 3 1  48 GLY HA2  H  -2.042 -13.415  21.638 1.00 . C C .  48 GLY HA2  1 1 
        5  53145 3 1  48 GLY HA3  H  -2.950 -12.240  20.696 1.00 . C C .  48 GLY HA3  1 1 
        5  53146 3 1  48 GLY N    N  -0.912 -11.901  20.797 1.00 . C C .  48 GLY N    1 1 
        5  53147 3 1  48 GLY O    O  -1.826 -14.941  19.676 1.00 . C C .  48 GLY O    1 1 
        5  53148 3 1  49 LEU C    C  -0.720 -14.717  17.022 1.00 . C C .  49 LEU C    1 1 
        5  53149 3 1  49 LEU CA   C  -2.008 -13.903  17.107 1.00 . C C .  49 LEU CA   1 1 
        5  53150 3 1  49 LEU CB   C  -2.108 -12.964  15.902 1.00 . C C .  49 LEU CB   1 1 
        5  53151 3 1  49 LEU CD1  C  -3.197 -11.009  14.773 1.00 . C C .  49 LEU CD1  1 1 
        5  53152 3 1  49 LEU CD2  C  -4.612 -12.773  15.836 1.00 . C C .  49 LEU CD2  1 1 
        5  53153 3 1  49 LEU CG   C  -3.301 -12.003  15.918 1.00 . C C .  49 LEU CG   1 1 
        5  53154 3 1  49 LEU H    H  -2.171 -12.166  18.304 1.00 . C C .  49 LEU H    1 1 
        5  53155 3 1  49 LEU HA   H  -2.851 -14.579  17.096 1.00 . C C .  49 LEU HA   1 1 
        5  53156 3 1  49 LEU HB2  H  -1.202 -12.377  15.853 1.00 . C C .  49 LEU HB2  1 1 
        5  53157 3 1  49 LEU HB3  H  -2.174 -13.567  15.008 1.00 . C C .  49 LEU HB3  1 1 
        5  53158 3 1  49 LEU HD11 H  -2.258 -10.480  14.841 1.00 . C C .  49 LEU HD11 1 1 
        5  53159 3 1  49 LEU HD12 H  -4.013 -10.304  14.834 1.00 . C C .  49 LEU HD12 1 1 
        5  53160 3 1  49 LEU HD13 H  -3.245 -11.536  13.832 1.00 . C C .  49 LEU HD13 1 1 
        5  53161 3 1  49 LEU HD21 H  -4.700 -13.427  16.690 1.00 . C C .  49 LEU HD21 1 1 
        5  53162 3 1  49 LEU HD22 H  -4.626 -13.360  14.930 1.00 . C C .  49 LEU HD22 1 1 
        5  53163 3 1  49 LEU HD23 H  -5.438 -12.076  15.828 1.00 . C C .  49 LEU HD23 1 1 
        5  53164 3 1  49 LEU HG   H  -3.295 -11.448  16.845 1.00 . C C .  49 LEU HG   1 1 
        5  53165 3 1  49 LEU N    N  -2.060 -13.139  18.348 1.00 . C C .  49 LEU N    1 1 
        5  53166 3 1  49 LEU O    O  -0.684 -15.775  16.390 1.00 . C C .  49 LEU O    1 1 
        5  53167 3 1  50 ALA C    C   1.538 -16.252  18.363 1.00 . C C .  50 ALA C    1 1 
        5  53168 3 1  50 ALA CA   C   1.626 -14.904  17.655 1.00 . C C .  50 ALA CA   1 1 
        5  53169 3 1  50 ALA CB   C   2.690 -14.031  18.303 1.00 . C C .  50 ALA CB   1 1 
        5  53170 3 1  50 ALA H    H   0.245 -13.376  18.147 1.00 . C C .  50 ALA H    1 1 
        5  53171 3 1  50 ALA HA   H   1.909 -15.069  16.625 1.00 . C C .  50 ALA HA   1 1 
        5  53172 3 1  50 ALA HB1  H   2.739 -13.083  17.789 1.00 . C C .  50 ALA HB1  1 1 
        5  53173 3 1  50 ALA HB2  H   3.649 -14.524  18.236 1.00 . C C .  50 ALA HB2  1 1 
        5  53174 3 1  50 ALA HB3  H   2.440 -13.868  19.338 1.00 . C C .  50 ALA HB3  1 1 
        5  53175 3 1  50 ALA N    N   0.336 -14.221  17.660 1.00 . C C .  50 ALA N    1 1 
        5  53176 3 1  50 ALA O    O   1.825 -17.294  17.771 1.00 . C C .  50 ALA O    1 1 
        5  53177 3 1  51 TYR C    C  -0.006 -18.392  19.797 1.00 . C C .  51 TYR C    1 1 
        5  53178 3 1  51 TYR CA   C   1.021 -17.453  20.415 1.00 . C C .  51 TYR CA   1 1 
        5  53179 3 1  51 TYR CB   C   0.642 -17.131  21.860 1.00 . C C .  51 TYR CB   1 1 
        5  53180 3 1  51 TYR CD1  C   2.472 -15.508  22.479 1.00 . C C .  51 TYR CD1  1 1 
        5  53181 3 1  51 TYR CD2  C   2.279 -17.520  23.743 1.00 . C C .  51 TYR CD2  1 1 
        5  53182 3 1  51 TYR CE1  C   3.549 -15.120  23.253 1.00 . C C .  51 TYR CE1  1 1 
        5  53183 3 1  51 TYR CE2  C   3.355 -17.138  24.521 1.00 . C C .  51 TYR CE2  1 1 
        5  53184 3 1  51 TYR CG   C   1.820 -16.712  22.711 1.00 . C C .  51 TYR CG   1 1 
        5  53185 3 1  51 TYR CZ   C   3.985 -15.939  24.273 1.00 . C C .  51 TYR CZ   1 1 
        5  53186 3 1  51 TYR H    H   0.936 -15.367  20.054 1.00 . C C .  51 TYR H    1 1 
        5  53187 3 1  51 TYR HA   H   1.982 -17.943  20.409 1.00 . C C .  51 TYR HA   1 1 
        5  53188 3 1  51 TYR HB2  H  -0.075 -16.324  21.867 1.00 . C C .  51 TYR HB2  1 1 
        5  53189 3 1  51 TYR HB3  H   0.199 -18.006  22.313 1.00 . C C .  51 TYR HB3  1 1 
        5  53190 3 1  51 TYR HD1  H   2.129 -14.869  21.681 1.00 . C C .  51 TYR HD1  1 1 
        5  53191 3 1  51 TYR HD2  H   1.783 -18.460  23.934 1.00 . C C .  51 TYR HD2  1 1 
        5  53192 3 1  51 TYR HE1  H   4.042 -14.179  23.058 1.00 . C C .  51 TYR HE1  1 1 
        5  53193 3 1  51 TYR HE2  H   3.698 -17.781  25.320 1.00 . C C .  51 TYR HE2  1 1 
        5  53194 3 1  51 TYR HH   H   4.991 -14.619  25.247 1.00 . C C .  51 TYR HH   1 1 
        5  53195 3 1  51 TYR N    N   1.146 -16.227  19.632 1.00 . C C .  51 TYR N    1 1 
        5  53196 3 1  51 TYR O    O   0.204 -19.601  19.747 1.00 . C C .  51 TYR O    1 1 
        5  53197 3 1  51 TYR OH   O   5.059 -15.556  25.044 1.00 . C C .  51 TYR OH   1 1 
        5  53198 3 1  52 MET C    C  -1.559 -19.559  17.654 1.00 . C C .  52 MET C    1 1 
        5  53199 3 1  52 MET CA   C  -2.163 -18.629  18.700 1.00 . C C .  52 MET CA   1 1 
        5  53200 3 1  52 MET CB   C  -3.212 -17.721  18.054 1.00 . C C .  52 MET CB   1 1 
        5  53201 3 1  52 MET CE   C  -4.712 -16.579  15.479 1.00 . C C .  52 MET CE   1 1 
        5  53202 3 1  52 MET CG   C  -4.401 -18.476  17.477 1.00 . C C .  52 MET CG   1 1 
        5  53203 3 1  52 MET H    H  -1.229 -16.860  19.397 1.00 . C C .  52 MET H    1 1 
        5  53204 3 1  52 MET HA   H  -2.632 -19.223  19.470 1.00 . C C .  52 MET HA   1 1 
        5  53205 3 1  52 MET HB2  H  -3.579 -17.029  18.799 1.00 . C C .  52 MET HB2  1 1 
        5  53206 3 1  52 MET HB3  H  -2.746 -17.164  17.257 1.00 . C C .  52 MET HB3  1 1 
        5  53207 3 1  52 MET HE1  H  -3.871 -16.056  15.912 1.00 . C C .  52 MET HE1  1 1 
        5  53208 3 1  52 MET HE2  H  -5.345 -15.875  14.961 1.00 . C C .  52 MET HE2  1 1 
        5  53209 3 1  52 MET HE3  H  -4.354 -17.323  14.784 1.00 . C C .  52 MET HE3  1 1 
        5  53210 3 1  52 MET HG2  H  -4.048 -19.135  16.698 1.00 . C C .  52 MET HG2  1 1 
        5  53211 3 1  52 MET HG3  H  -4.854 -19.061  18.264 1.00 . C C .  52 MET HG3  1 1 
        5  53212 3 1  52 MET N    N  -1.114 -17.830  19.323 1.00 . C C .  52 MET N    1 1 
        5  53213 3 1  52 MET O    O  -1.976 -20.711  17.511 1.00 . C C .  52 MET O    1 1 
        5  53214 3 1  52 MET SD   S  -5.649 -17.378  16.779 1.00 . C C .  52 MET SD   1 1 
        5  53215 3 1  53 ALA C    C   0.914 -20.957  16.536 1.00 . C C .  53 ALA C    1 1 
        5  53216 3 1  53 ALA CA   C   0.108 -19.829  15.908 1.00 . C C .  53 ALA CA   1 1 
        5  53217 3 1  53 ALA CB   C   1.011 -18.935  15.070 1.00 . C C .  53 ALA CB   1 1 
        5  53218 3 1  53 ALA H    H  -0.287 -18.123  17.092 1.00 . C C .  53 ALA H    1 1 
        5  53219 3 1  53 ALA HA   H  -0.643 -20.254  15.258 1.00 . C C .  53 ALA HA   1 1 
        5  53220 3 1  53 ALA HB1  H   0.426 -18.128  14.649 1.00 . C C .  53 ALA HB1  1 1 
        5  53221 3 1  53 ALA HB2  H   1.451 -19.514  14.274 1.00 . C C .  53 ALA HB2  1 1 
        5  53222 3 1  53 ALA HB3  H   1.791 -18.525  15.693 1.00 . C C .  53 ALA HB3  1 1 
        5  53223 3 1  53 ALA N    N  -0.569 -19.050  16.933 1.00 . C C .  53 ALA N    1 1 
        5  53224 3 1  53 ALA O    O   0.978 -22.062  15.996 1.00 . C C .  53 ALA O    1 1 
        5  53225 3 1  54 MET C    C   1.488 -22.907  18.664 1.00 . C C .  54 MET C    1 1 
        5  53226 3 1  54 MET CA   C   2.327 -21.664  18.390 1.00 . C C .  54 MET CA   1 1 
        5  53227 3 1  54 MET CB   C   2.856 -21.083  19.702 1.00 . C C .  54 MET CB   1 1 
        5  53228 3 1  54 MET CE   C   4.922 -17.554  20.529 1.00 . C C .  54 MET CE   1 1 
        5  53229 3 1  54 MET CG   C   3.654 -19.802  19.522 1.00 . C C .  54 MET CG   1 1 
        5  53230 3 1  54 MET H    H   1.457 -19.763  18.049 1.00 . C C .  54 MET H    1 1 
        5  53231 3 1  54 MET HA   H   3.162 -21.937  17.760 1.00 . C C .  54 MET HA   1 1 
        5  53232 3 1  54 MET HB2  H   2.022 -20.875  20.355 1.00 . C C .  54 MET HB2  1 1 
        5  53233 3 1  54 MET HB3  H   3.497 -21.815  20.174 1.00 . C C .  54 MET HB3  1 1 
        5  53234 3 1  54 MET HE1  H   4.194 -17.001  19.953 1.00 . C C .  54 MET HE1  1 1 
        5  53235 3 1  54 MET HE2  H   5.784 -17.764  19.914 1.00 . C C .  54 MET HE2  1 1 
        5  53236 3 1  54 MET HE3  H   5.225 -16.968  21.383 1.00 . C C .  54 MET HE3  1 1 
        5  53237 3 1  54 MET HG2  H   4.523 -20.016  18.922 1.00 . C C .  54 MET HG2  1 1 
        5  53238 3 1  54 MET HG3  H   3.035 -19.079  19.012 1.00 . C C .  54 MET HG3  1 1 
        5  53239 3 1  54 MET N    N   1.534 -20.669  17.678 1.00 . C C .  54 MET N    1 1 
        5  53240 3 1  54 MET O    O   2.000 -24.026  18.676 1.00 . C C .  54 MET O    1 1 
        5  53241 3 1  54 MET SD   S   4.196 -19.093  21.090 1.00 . C C .  54 MET SD   1 1 
        5  53242 3 1  55 ALA C    C  -0.950 -24.608  17.874 1.00 . C C .  55 ALA C    1 1 
        5  53243 3 1  55 ALA CA   C  -0.730 -23.794  19.140 1.00 . C C .  55 ALA CA   1 1 
        5  53244 3 1  55 ALA CB   C  -2.056 -23.263  19.666 1.00 . C C .  55 ALA CB   1 1 
        5  53245 3 1  55 ALA H    H  -0.152 -21.778  18.868 1.00 . C C .  55 ALA H    1 1 
        5  53246 3 1  55 ALA HA   H  -0.293 -24.430  19.899 1.00 . C C .  55 ALA HA   1 1 
        5  53247 3 1  55 ALA HB1  H  -2.543 -22.684  18.895 1.00 . C C .  55 ALA HB1  1 1 
        5  53248 3 1  55 ALA HB2  H  -1.877 -22.636  20.527 1.00 . C C .  55 ALA HB2  1 1 
        5  53249 3 1  55 ALA HB3  H  -2.690 -24.090  19.949 1.00 . C C .  55 ALA HB3  1 1 
        5  53250 3 1  55 ALA N    N   0.191 -22.695  18.883 1.00 . C C .  55 ALA N    1 1 
        5  53251 3 1  55 ALA O    O  -1.051 -25.835  17.917 1.00 . C C .  55 ALA O    1 1 
        5  53252 3 1  56 ILE C    C   0.094 -25.116  14.925 1.00 . C C .  56 ILE C    1 1 
        5  53253 3 1  56 ILE CA   C  -1.225 -24.558  15.453 1.00 . C C .  56 ILE CA   1 1 
        5  53254 3 1  56 ILE CB   C  -1.814 -23.576  14.420 1.00 . C C .  56 ILE CB   1 1 
        5  53255 3 1  56 ILE CD1  C  -3.417 -21.608  14.178 1.00 . C C .  56 ILE CD1  1 1 
        5  53256 3 1  56 ILE CG1  C  -2.918 -22.731  15.063 1.00 . C C .  56 ILE CG1  1 1 
        5  53257 3 1  56 ILE CG2  C  -2.359 -24.331  13.215 1.00 . C C .  56 ILE CG2  1 1 
        5  53258 3 1  56 ILE H    H  -0.950 -22.931  16.781 1.00 . C C .  56 ILE H    1 1 
        5  53259 3 1  56 ILE HA   H  -1.922 -25.371  15.590 1.00 . C C .  56 ILE HA   1 1 
        5  53260 3 1  56 ILE HB   H  -1.024 -22.924  14.081 1.00 . C C .  56 ILE HB   1 1 
        5  53261 3 1  56 ILE HG12 H  -3.758 -23.367  15.297 1.00 . C C .  56 ILE HG12 1 1 
        5  53262 3 1  56 ILE HG13 H  -2.539 -22.292  15.975 1.00 . C C .  56 ILE HG13 1 1 
        5  53263 3 1  56 ILE HG21 H  -3.107 -25.037  13.540 1.00 . C C .  56 ILE HG21 1 1 
        5  53264 3 1  56 ILE HG22 H  -1.553 -24.859  12.728 1.00 . C C .  56 ILE HG22 1 1 
        5  53265 3 1  56 ILE HG23 H  -2.801 -23.630  12.523 1.00 . C C .  56 ILE HG23 1 1 
        5  53266 3 1  56 ILE N    N  -1.026 -23.911  16.744 1.00 . C C .  56 ILE N    1 1 
        5  53267 3 1  56 ILE O    O   0.146 -25.713  13.849 1.00 . C C .  56 ILE O    1 1 
        5  53268 3 1  57 ASP C    C   2.959 -24.747  14.026 1.00 . C C .  57 ASP C    1 1 
        5  53269 3 1  57 ASP CA   C   2.490 -25.389  15.327 1.00 . C C .  57 ASP CA   1 1 
        5  53270 3 1  57 ASP CB   C   2.496 -26.915  15.197 1.00 . C C .  57 ASP CB   1 1 
        5  53271 3 1  57 ASP CG   C   2.209 -27.605  16.515 1.00 . C C .  57 ASP CG   1 1 
        5  53272 3 1  57 ASP H    H   1.047 -24.432  16.544 1.00 . C C .  57 ASP H    1 1 
        5  53273 3 1  57 ASP HA   H   3.171 -25.106  16.117 1.00 . C C .  57 ASP HA   1 1 
        5  53274 3 1  57 ASP HB2  H   1.742 -27.213  14.484 1.00 . C C .  57 ASP HB2  1 1 
        5  53275 3 1  57 ASP HB3  H   3.465 -27.236  14.847 1.00 . C C .  57 ASP HB3  1 1 
        5  53276 3 1  57 ASP HD2  H   2.921 -28.421  18.026 1.00 . C C .  57 ASP HD2  1 1 
        5  53277 3 1  57 ASP N    N   1.159 -24.916  15.699 1.00 . C C .  57 ASP N    1 1 
        5  53278 3 1  57 ASP O    O   3.545 -25.410  13.170 1.00 . C C .  57 ASP O    1 1 
        5  53279 3 1  57 ASP OD1  O   1.018 -27.756  16.861 1.00 . C C .  57 ASP OD1  1 1 
        5  53280 3 1  57 ASP OD2  O   3.175 -27.994  17.205 1.00 . C C .  57 ASP OD2  1 1 
        5  53281 3 1  58 GLN C    C   4.107 -21.621  13.044 1.00 . C C .  58 GLN C    1 1 
        5  53282 3 1  58 GLN CA   C   3.100 -22.712  12.693 1.00 . C C .  58 GLN CA   1 1 
        5  53283 3 1  58 GLN CB   C   1.872 -22.095  12.018 1.00 . C C .  58 GLN CB   1 1 
        5  53284 3 1  58 GLN CD   C   2.759 -22.386   9.670 1.00 . C C .  58 GLN CD   1 1 
        5  53285 3 1  58 GLN CG   C   2.177 -21.426  10.688 1.00 . C C .  58 GLN CG   1 1 
        5  53286 3 1  58 GLN H    H   2.233 -22.977  14.607 1.00 . C C .  58 GLN H    1 1 
        5  53287 3 1  58 GLN HA   H   3.562 -23.409  12.011 1.00 . C C .  58 GLN HA   1 1 
        5  53288 3 1  58 GLN HB2  H   1.143 -22.875  11.845 1.00 . C C .  58 GLN HB2  1 1 
        5  53289 3 1  58 GLN HB3  H   1.444 -21.357  12.680 1.00 . C C .  58 GLN HB3  1 1 
        5  53290 3 1  58 GLN HE21 H   0.933 -22.873   9.050 1.00 . C C .  58 GLN HE21 1 1 
        5  53291 3 1  58 GLN HE22 H   2.238 -23.671   8.246 1.00 . C C .  58 GLN HE22 1 1 
        5  53292 3 1  58 GLN HG2  H   1.262 -21.015  10.288 1.00 . C C .  58 GLN HG2  1 1 
        5  53293 3 1  58 GLN HG3  H   2.885 -20.627  10.854 1.00 . C C .  58 GLN HG3  1 1 
        5  53294 3 1  58 GLN N    N   2.703 -23.449  13.889 1.00 . C C .  58 GLN N    1 1 
        5  53295 3 1  58 GLN NE2  N   1.888 -23.044   8.912 1.00 . C C .  58 GLN NE2  1 1 
        5  53296 3 1  58 GLN O    O   3.931 -20.891  14.019 1.00 . C C .  58 GLN O    1 1 
        5  53297 3 1  58 GLN OE1  O   3.976 -22.538   9.568 1.00 . C C .  58 GLN OE1  1 1 
        5  53298 3 1  59 GLY C    C   7.499 -21.139  12.931 1.00 . C C .  59 GLY C    1 1 
        5  53299 3 1  59 GLY CA   C   6.189 -20.520  12.484 1.00 . C C .  59 GLY CA   1 1 
        5  53300 3 1  59 GLY H    H   5.246 -22.127  11.478 1.00 . C C .  59 GLY H    1 1 
        5  53301 3 1  59 GLY HA2  H   6.357 -19.963  11.575 1.00 . C C .  59 GLY HA2  1 1 
        5  53302 3 1  59 GLY HA3  H   5.843 -19.842  13.250 1.00 . C C .  59 GLY HA3  1 1 
        5  53303 3 1  59 GLY N    N   5.163 -21.520  12.242 1.00 . C C .  59 GLY N    1 1 
        5  53304 3 1  59 GLY O    O   8.195 -20.587  13.783 1.00 . C C .  59 GLY O    1 1 
        5  53305 3 1  60 LYS C    C   9.542 -23.861  11.541 1.00 . C C .  60 LYS C    1 1 
        5  53306 3 1  60 LYS CA   C   9.066 -22.987  12.696 1.00 . C C .  60 LYS CA   1 1 
        5  53307 3 1  60 LYS CB   C   8.858 -23.845  13.946 1.00 . C C .  60 LYS CB   1 1 
        5  53308 3 1  60 LYS CD   C   7.489 -25.604  15.117 1.00 . C C .  60 LYS CD   1 1 
        5  53309 3 1  60 LYS CE   C   7.079 -24.702  16.272 1.00 . C C .  60 LYS CE   1 1 
        5  53310 3 1  60 LYS CG   C   7.691 -24.814  13.833 1.00 . C C .  60 LYS CG   1 1 
        5  53311 3 1  60 LYS H    H   7.237 -22.677  11.678 1.00 . C C .  60 LYS H    1 1 
        5  53312 3 1  60 LYS HA   H   9.821 -22.243  12.905 1.00 . C C .  60 LYS HA   1 1 
        5  53313 3 1  60 LYS HB2  H   9.755 -24.416  14.130 1.00 . C C .  60 LYS HB2  1 1 
        5  53314 3 1  60 LYS HB3  H   8.676 -23.194  14.790 1.00 . C C .  60 LYS HB3  1 1 
        5  53315 3 1  60 LYS HD2  H   6.715 -26.341  14.957 1.00 . C C .  60 LYS HD2  1 1 
        5  53316 3 1  60 LYS HD3  H   8.414 -26.102  15.370 1.00 . C C .  60 LYS HD3  1 1 
        5  53317 3 1  60 LYS HE2  H   6.909 -25.312  17.146 1.00 . C C .  60 LYS HE2  1 1 
        5  53318 3 1  60 LYS HE3  H   7.883 -24.008  16.470 1.00 . C C .  60 LYS HE3  1 1 
        5  53319 3 1  60 LYS HG2  H   6.791 -24.254  13.623 1.00 . C C .  60 LYS HG2  1 1 
        5  53320 3 1  60 LYS HG3  H   7.885 -25.501  13.023 1.00 . C C .  60 LYS HG3  1 1 
        5  53321 3 1  60 LYS HZ1  H   5.998 -23.307  15.153 1.00 . C C .  60 LYS HZ1  1 1 
        5  53322 3 1  60 LYS HZ2  H   5.567 -23.358  16.786 1.00 . C C .  60 LYS HZ2  1 1 
        5  53323 3 1  60 LYS HZ3  H   5.063 -24.587  15.741 1.00 . C C .  60 LYS HZ3  1 1 
        5  53324 3 1  60 LYS N    N   7.833 -22.289  12.353 1.00 . C C .  60 LYS N    1 1 
        5  53325 3 1  60 LYS NZ   N   5.839 -23.935  15.967 1.00 . C C .  60 LYS NZ   1 1 
        5  53326 3 1  60 LYS O    O   8.760 -24.608  10.952 1.00 . C C .  60 LYS O    1 1 
        5  53327 3 1  61 VAL C    C  12.435 -25.534  10.684 1.00 . C C .  61 VAL C    1 1 
        5  53328 3 1  61 VAL CA   C  11.414 -24.541  10.141 1.00 . C C .  61 VAL CA   1 1 
        5  53329 3 1  61 VAL CB   C  12.091 -23.639   9.092 1.00 . C C .  61 VAL CB   1 1 
        5  53330 3 1  61 VAL CG1  C  11.055 -22.828   8.330 1.00 . C C .  61 VAL CG1  1 1 
        5  53331 3 1  61 VAL CG2  C  13.112 -22.723   9.752 1.00 . C C .  61 VAL CG2  1 1 
        5  53332 3 1  61 VAL H    H  11.396 -23.138  11.725 1.00 . C C .  61 VAL H    1 1 
        5  53333 3 1  61 VAL HA   H  10.617 -25.086   9.656 1.00 . C C .  61 VAL HA   1 1 
        5  53334 3 1  61 VAL HB   H  12.612 -24.271   8.386 1.00 . C C .  61 VAL HB   1 1 
        5  53335 3 1  61 VAL HG11 H  10.325 -23.495   7.895 1.00 . C C .  61 VAL HG11 1 1 
        5  53336 3 1  61 VAL HG12 H  11.540 -22.265   7.549 1.00 . C C .  61 VAL HG12 1 1 
        5  53337 3 1  61 VAL HG13 H  10.561 -22.149   9.010 1.00 . C C .  61 VAL HG13 1 1 
        5  53338 3 1  61 VAL HG21 H  12.607 -22.053  10.432 1.00 . C C .  61 VAL HG21 1 1 
        5  53339 3 1  61 VAL HG22 H  13.622 -22.147   8.994 1.00 . C C .  61 VAL HG22 1 1 
        5  53340 3 1  61 VAL HG23 H  13.830 -23.316  10.299 1.00 . C C .  61 VAL HG23 1 1 
        5  53341 3 1  61 VAL N    N  10.827 -23.757  11.222 1.00 . C C .  61 VAL N    1 1 
        5  53342 3 1  61 VAL O    O  13.181 -25.227  11.614 1.00 . C C .  61 VAL O    1 1 
        5  53343 3 1  62 GLU C    C  14.756 -27.591   9.870 1.00 . C C .  62 GLU C    1 1 
        5  53344 3 1  62 GLU CA   C  13.391 -27.767  10.526 1.00 . C C .  62 GLU CA   1 1 
        5  53345 3 1  62 GLU CB   C  12.823 -29.150  10.193 1.00 . C C .  62 GLU CB   1 1 
        5  53346 3 1  62 GLU CD   C  13.071 -31.653  10.392 1.00 . C C .  62 GLU CD   1 1 
        5  53347 3 1  62 GLU CG   C  13.685 -30.299  10.686 1.00 . C C .  62 GLU CG   1 1 
        5  53348 3 1  62 GLU H    H  11.850 -26.909   9.357 1.00 . C C .  62 GLU H    1 1 
        5  53349 3 1  62 GLU HA   H  13.506 -27.686  11.596 1.00 . C C .  62 GLU HA   1 1 
        5  53350 3 1  62 GLU HB2  H  11.847 -29.242  10.646 1.00 . C C .  62 GLU HB2  1 1 
        5  53351 3 1  62 GLU HB3  H  12.723 -29.235   9.121 1.00 . C C .  62 GLU HB3  1 1 
        5  53352 3 1  62 GLU HE2  H  11.917 -32.990  10.970 1.00 . C C .  62 GLU HE2  1 1 
        5  53353 3 1  62 GLU HG2  H  14.649 -30.244  10.199 1.00 . C C .  62 GLU HG2  1 1 
        5  53354 3 1  62 GLU HG3  H  13.815 -30.202  11.753 1.00 . C C .  62 GLU HG3  1 1 
        5  53355 3 1  62 GLU N    N  12.465 -26.726  10.096 1.00 . C C .  62 GLU N    1 1 
        5  53356 3 1  62 GLU O    O  14.978 -28.036   8.743 1.00 . C C .  62 GLU O    1 1 
        5  53357 3 1  62 GLU OE1  O  13.394 -32.235   9.334 1.00 . C C .  62 GLU OE1  1 1 
        5  53358 3 1  62 GLU OE2  O  12.267 -32.132  11.219 1.00 . C C .  62 GLU OE2  1 1 
        5  53359 3 1  63 ALA C    C  17.992 -27.738  10.630 1.00 . C C .  63 ALA C    1 1 
        5  53360 3 1  63 ALA CA   C  17.013 -26.706  10.080 1.00 . C C .  63 ALA CA   1 1 
        5  53361 3 1  63 ALA CB   C  17.471 -25.299  10.437 1.00 . C C .  63 ALA CB   1 1 
        5  53362 3 1  63 ALA H    H  15.430 -26.611  11.478 1.00 . C C .  63 ALA H    1 1 
        5  53363 3 1  63 ALA HA   H  16.985 -26.788   9.004 1.00 . C C .  63 ALA HA   1 1 
        5  53364 3 1  63 ALA HB1  H  18.453 -25.124  10.023 1.00 . C C .  63 ALA HB1  1 1 
        5  53365 3 1  63 ALA HB2  H  17.508 -25.194  11.510 1.00 . C C .  63 ALA HB2  1 1 
        5  53366 3 1  63 ALA HB3  H  16.774 -24.580  10.028 1.00 . C C .  63 ALA HB3  1 1 
        5  53367 3 1  63 ALA N    N  15.668 -26.941  10.588 1.00 . C C .  63 ALA N    1 1 
        5  53368 3 1  63 ALA O    O  18.111 -27.907  11.845 1.00 . C C .  63 ALA O    1 1 
        5  53369 3 1  64 ALA C    C  18.988 -30.567  10.912 1.00 . C C .  64 ALA C    1 1 
        5  53370 3 1  64 ALA CA   C  19.656 -29.449  10.119 1.00 . C C .  64 ALA CA   1 1 
        5  53371 3 1  64 ALA CB   C  20.792 -28.830  10.922 1.00 . C C .  64 ALA CB   1 1 
        5  53372 3 1  64 ALA H    H  18.548 -28.243   8.778 1.00 . C C .  64 ALA H    1 1 
        5  53373 3 1  64 ALA HA   H  20.076 -29.870   9.215 1.00 . C C .  64 ALA HA   1 1 
        5  53374 3 1  64 ALA HB1  H  21.524 -29.590  11.155 1.00 . C C .  64 ALA HB1  1 1 
        5  53375 3 1  64 ALA HB2  H  20.400 -28.416  11.839 1.00 . C C .  64 ALA HB2  1 1 
        5  53376 3 1  64 ALA HB3  H  21.258 -28.047  10.344 1.00 . C C .  64 ALA HB3  1 1 
        5  53377 3 1  64 ALA N    N  18.688 -28.428   9.731 1.00 . C C .  64 ALA N    1 1 
        5  53378 3 1  64 ALA O    O  19.628 -31.229  11.732 1.00 . C C .  64 ALA O    1 1 
        5  53379 3 1  65 GLY C    C  16.403 -31.333  12.690 1.00 . C C .  65 GLY C    1 1 
        5  53380 3 1  65 GLY CA   C  16.964 -31.810  11.363 1.00 . C C .  65 GLY CA   1 1 
        5  53381 3 1  65 GLY H    H  17.241 -30.213  10.002 1.00 . C C .  65 GLY H    1 1 
        5  53382 3 1  65 GLY HA2  H  16.148 -32.143  10.739 1.00 . C C .  65 GLY HA2  1 1 
        5  53383 3 1  65 GLY HA3  H  17.625 -32.645  11.545 1.00 . C C .  65 GLY HA3  1 1 
        5  53384 3 1  65 GLY N    N  17.698 -30.772  10.665 1.00 . C C .  65 GLY N    1 1 
        5  53385 3 1  65 GLY O    O  15.554 -31.995  13.287 1.00 . C C .  65 GLY O    1 1 
        5  53386 3 1  66 GLN C    C  15.401 -28.505  14.181 1.00 . C C .  66 GLN C    1 1 
        5  53387 3 1  66 GLN CA   C  16.423 -29.613  14.410 1.00 . C C .  66 GLN CA   1 1 
        5  53388 3 1  66 GLN CB   C  17.609 -29.067  15.208 1.00 . C C .  66 GLN CB   1 1 
        5  53389 3 1  66 GLN CD   C  17.735 -30.787  17.059 1.00 . C C .  66 GLN CD   1 1 
        5  53390 3 1  66 GLN CG   C  18.443 -30.148  15.878 1.00 . C C .  66 GLN CG   1 1 
        5  53391 3 1  66 GLN H    H  17.555 -29.700  12.624 1.00 . C C .  66 GLN H    1 1 
        5  53392 3 1  66 GLN HA   H  15.955 -30.402  14.978 1.00 . C C .  66 GLN HA   1 1 
        5  53393 3 1  66 GLN HB2  H  18.251 -28.510  14.541 1.00 . C C .  66 GLN HB2  1 1 
        5  53394 3 1  66 GLN HB3  H  17.238 -28.402  15.975 1.00 . C C .  66 GLN HB3  1 1 
        5  53395 3 1  66 GLN HE21 H  19.481 -31.134  17.945 1.00 . C C .  66 GLN HE21 1 1 
        5  53396 3 1  66 GLN HE22 H  18.083 -31.655  18.814 1.00 . C C .  66 GLN HE22 1 1 
        5  53397 3 1  66 GLN HG2  H  18.661 -30.917  15.153 1.00 . C C .  66 GLN HG2  1 1 
        5  53398 3 1  66 GLN HG3  H  19.365 -29.710  16.226 1.00 . C C .  66 GLN HG3  1 1 
        5  53399 3 1  66 GLN N    N  16.879 -30.181  13.147 1.00 . C C .  66 GLN N    1 1 
        5  53400 3 1  66 GLN NE2  N  18.511 -31.238  18.038 1.00 . C C .  66 GLN NE2  1 1 
        5  53401 3 1  66 GLN O    O  15.489 -27.755  13.208 1.00 . C C .  66 GLN O    1 1 
        5  53402 3 1  66 GLN OE1  O  16.507 -30.873  17.095 1.00 . C C .  66 GLN OE1  1 1 
        5  53403 3 1  67 ILE C    C  13.807 -26.127  15.726 1.00 . C C .  67 ILE C    1 1 
        5  53404 3 1  67 ILE CA   C  13.394 -27.401  14.998 1.00 . C C .  67 ILE CA   1 1 
        5  53405 3 1  67 ILE CB   C  12.066 -27.915  15.587 1.00 . C C .  67 ILE CB   1 1 
        5  53406 3 1  67 ILE CD1  C  10.994 -28.805  17.722 1.00 . C C .  67 ILE CD1  1 1 
        5  53407 3 1  67 ILE CG1  C  12.275 -28.405  17.022 1.00 . C C .  67 ILE CG1  1 1 
        5  53408 3 1  67 ILE CG2  C  11.502 -29.029  14.717 1.00 . C C .  67 ILE CG2  1 1 
        5  53409 3 1  67 ILE H    H  14.426 -29.042  15.839 1.00 . C C .  67 ILE H    1 1 
        5  53410 3 1  67 ILE HA   H  13.237 -27.173  13.953 1.00 . C C .  67 ILE HA   1 1 
        5  53411 3 1  67 ILE HB   H  11.358 -27.100  15.590 1.00 . C C .  67 ILE HB   1 1 
        5  53412 3 1  67 ILE HG12 H  12.927 -29.265  17.012 1.00 . C C .  67 ILE HG12 1 1 
        5  53413 3 1  67 ILE HG13 H  12.734 -27.617  17.600 1.00 . C C .  67 ILE HG13 1 1 
        5  53414 3 1  67 ILE HG21 H  12.182 -29.868  14.717 1.00 . C C .  67 ILE HG21 1 1 
        5  53415 3 1  67 ILE HG22 H  11.377 -28.669  13.705 1.00 . C C .  67 ILE HG22 1 1 
        5  53416 3 1  67 ILE HG23 H  10.545 -29.342  15.106 1.00 . C C .  67 ILE HG23 1 1 
        5  53417 3 1  67 ILE N    N  14.437 -28.413  15.088 1.00 . C C .  67 ILE N    1 1 
        5  53418 3 1  67 ILE O    O  14.335 -26.178  16.837 1.00 . C C .  67 ILE O    1 1 
        5  53419 3 1  68 ALA C    C  12.675 -22.894  16.050 1.00 . C C .  68 ALA C    1 1 
        5  53420 3 1  68 ALA CA   C  13.918 -23.697  15.683 1.00 . C C .  68 ALA CA   1 1 
        5  53421 3 1  68 ALA CB   C  14.796 -22.905  14.726 1.00 . C C .  68 ALA CB   1 1 
        5  53422 3 1  68 ALA H    H  13.138 -25.005  14.213 1.00 . C C .  68 ALA H    1 1 
        5  53423 3 1  68 ALA HA   H  14.489 -23.888  16.581 1.00 . C C .  68 ALA HA   1 1 
        5  53424 3 1  68 ALA HB1  H  15.613 -23.525  14.388 1.00 . C C .  68 ALA HB1  1 1 
        5  53425 3 1  68 ALA HB2  H  15.192 -22.039  15.234 1.00 . C C .  68 ALA HB2  1 1 
        5  53426 3 1  68 ALA HB3  H  14.209 -22.587  13.877 1.00 . C C .  68 ALA HB3  1 1 
        5  53427 3 1  68 ALA N    N  13.565 -24.984  15.093 1.00 . C C .  68 ALA N    1 1 
        5  53428 3 1  68 ALA O    O  11.704 -22.854  15.295 1.00 . C C .  68 ALA O    1 1 
        5  53429 3 1  69 HIS C    C  11.717 -20.011  17.186 1.00 . C C .  69 HIS C    1 1 
        5  53430 3 1  69 HIS CA   C  11.596 -21.448  17.685 1.00 . C C .  69 HIS CA   1 1 
        5  53431 3 1  69 HIS CB   C  11.527 -21.471  19.212 1.00 . C C .  69 HIS CB   1 1 
        5  53432 3 1  69 HIS CD2  C  12.030 -23.877  20.042 1.00 . C C .  69 HIS CD2  1 1 
        5  53433 3 1  69 HIS CE1  C   9.989 -24.457  20.595 1.00 . C C .  69 HIS CE1  1 1 
        5  53434 3 1  69 HIS CG   C  11.221 -22.825  19.774 1.00 . C C .  69 HIS CG   1 1 
        5  53435 3 1  69 HIS H    H  13.518 -22.328  17.772 1.00 . C C .  69 HIS H    1 1 
        5  53436 3 1  69 HIS HA   H  10.691 -21.878  17.286 1.00 . C C .  69 HIS HA   1 1 
        5  53437 3 1  69 HIS HB2  H  12.477 -21.152  19.614 1.00 . C C .  69 HIS HB2  1 1 
        5  53438 3 1  69 HIS HB3  H  10.756 -20.792  19.540 1.00 . C C .  69 HIS HB3  1 1 
        5  53439 3 1  69 HIS HD1  H   9.139 -22.674  20.060 1.00 . C C .  69 HIS HD1  1 1 
        5  53440 3 1  69 HIS HD2  H  13.098 -23.923  19.883 1.00 . C C .  69 HIS HD2  1 1 
        5  53441 3 1  69 HIS HE1  H   9.142 -25.027  20.949 1.00 . C C .  69 HIS HE1  1 1 
        5  53442 3 1  69 HIS HE2  H  11.562 -25.727  20.917 1.00 . C C .  69 HIS HE2  1 1 
        5  53443 3 1  69 HIS N    N  12.716 -22.255  17.216 1.00 . C C .  69 HIS N    1 1 
        5  53444 3 1  69 HIS ND1  N   9.950 -23.220  20.132 1.00 . C C .  69 HIS ND1  1 1 
        5  53445 3 1  69 HIS NE2  N  11.238 -24.879  20.550 1.00 . C C .  69 HIS NE2  1 1 
        5  53446 3 1  69 HIS O    O  11.878 -19.076  17.973 1.00 . C C .  69 HIS O    1 1 
        5  53447 3 1  70 TYR C    C  10.614 -17.615  15.729 1.00 . C C .  70 TYR C    1 1 
        5  53448 3 1  70 TYR CA   C  11.744 -18.527  15.257 1.00 . C C .  70 TYR CA   1 1 
        5  53449 3 1  70 TYR CB   C  11.714 -18.652  13.731 1.00 . C C .  70 TYR CB   1 1 
        5  53450 3 1  70 TYR CD1  C  12.921 -16.548  13.036 1.00 . C C .  70 TYR CD1  1 1 
        5  53451 3 1  70 TYR CD2  C  10.667 -16.844  12.316 1.00 . C C .  70 TYR CD2  1 1 
        5  53452 3 1  70 TYR CE1  C  12.975 -15.332  12.384 1.00 . C C .  70 TYR CE1  1 1 
        5  53453 3 1  70 TYR CE2  C  10.714 -15.629  11.661 1.00 . C C .  70 TYR CE2  1 1 
        5  53454 3 1  70 TYR CG   C  11.768 -17.323  13.014 1.00 . C C .  70 TYR CG   1 1 
        5  53455 3 1  70 TYR CZ   C  11.869 -14.878  11.698 1.00 . C C .  70 TYR CZ   1 1 
        5  53456 3 1  70 TYR H    H  11.517 -20.629  15.295 1.00 . C C .  70 TYR H    1 1 
        5  53457 3 1  70 TYR HA   H  12.687 -18.097  15.553 1.00 . C C .  70 TYR HA   1 1 
        5  53458 3 1  70 TYR HB2  H  12.560 -19.238  13.409 1.00 . C C .  70 TYR HB2  1 1 
        5  53459 3 1  70 TYR HB3  H  10.801 -19.152  13.437 1.00 . C C .  70 TYR HB3  1 1 
        5  53460 3 1  70 TYR HD1  H  13.786 -16.909  13.575 1.00 . C C .  70 TYR HD1  1 1 
        5  53461 3 1  70 TYR HD2  H   9.764 -17.434  12.291 1.00 . C C .  70 TYR HD2  1 1 
        5  53462 3 1  70 TYR HE1  H  13.881 -14.744  12.413 1.00 . C C .  70 TYR HE1  1 1 
        5  53463 3 1  70 TYR HE2  H   9.849 -15.272  11.123 1.00 . C C .  70 TYR HE2  1 1 
        5  53464 3 1  70 TYR HH   H  11.146 -13.146  11.282 1.00 . C C .  70 TYR HH   1 1 
        5  53465 3 1  70 TYR N    N  11.642 -19.844  15.869 1.00 . C C .  70 TYR N    1 1 
        5  53466 3 1  70 TYR O    O  10.806 -16.410  15.901 1.00 . C C .  70 TYR O    1 1 
        5  53467 3 1  70 TYR OH   O  11.919 -13.666  11.049 1.00 . C C .  70 TYR OH   1 1 
        5  53468 3 1  71 ALA C    C   8.468 -16.903  17.801 1.00 . C C .  71 ALA C    1 1 
        5  53469 3 1  71 ALA CA   C   8.276 -17.442  16.387 1.00 . C C .  71 ALA CA   1 1 
        5  53470 3 1  71 ALA CB   C   7.032 -18.310  16.323 1.00 . C C .  71 ALA CB   1 1 
        5  53471 3 1  71 ALA H    H   9.352 -19.164  15.787 1.00 . C C .  71 ALA H    1 1 
        5  53472 3 1  71 ALA HA   H   8.138 -16.613  15.711 1.00 . C C .  71 ALA HA   1 1 
        5  53473 3 1  71 ALA HB1  H   7.129 -19.131  17.017 1.00 . C C .  71 ALA HB1  1 1 
        5  53474 3 1  71 ALA HB2  H   6.914 -18.697  15.322 1.00 . C C .  71 ALA HB2  1 1 
        5  53475 3 1  71 ALA HB3  H   6.166 -17.720  16.585 1.00 . C C .  71 ALA HB3  1 1 
        5  53476 3 1  71 ALA N    N   9.439 -18.198  15.939 1.00 . C C .  71 ALA N    1 1 
        5  53477 3 1  71 ALA O    O   7.878 -15.889  18.175 1.00 . C C .  71 ALA O    1 1 
        5  53478 3 1  72 ARG C    C  10.383 -15.901  20.023 1.00 . C C .  72 ARG C    1 1 
        5  53479 3 1  72 ARG CA   C   9.554 -17.178  19.959 1.00 . C C .  72 ARG CA   1 1 
        5  53480 3 1  72 ARG CB   C  10.267 -18.299  20.719 1.00 . C C .  72 ARG CB   1 1 
        5  53481 3 1  72 ARG CD   C   8.445 -18.794  22.374 1.00 . C C .  72 ARG CD   1 1 
        5  53482 3 1  72 ARG CG   C   9.321 -19.356  21.266 1.00 . C C .  72 ARG CG   1 1 
        5  53483 3 1  72 ARG CZ   C   6.503 -19.480  23.715 1.00 . C C .  72 ARG CZ   1 1 
        5  53484 3 1  72 ARG H    H   9.743 -18.383  18.229 1.00 . C C .  72 ARG H    1 1 
        5  53485 3 1  72 ARG HA   H   8.600 -16.993  20.431 1.00 . C C .  72 ARG HA   1 1 
        5  53486 3 1  72 ARG HB2  H  10.965 -18.782  20.053 1.00 . C C .  72 ARG HB2  1 1 
        5  53487 3 1  72 ARG HB3  H  10.811 -17.869  21.547 1.00 . C C .  72 ARG HB3  1 1 
        5  53488 3 1  72 ARG HD2  H   9.077 -18.495  23.199 1.00 . C C .  72 ARG HD2  1 1 
        5  53489 3 1  72 ARG HD3  H   7.918 -17.930  21.996 1.00 . C C .  72 ARG HD3  1 1 
        5  53490 3 1  72 ARG HE   H   7.546 -20.688  22.519 1.00 . C C .  72 ARG HE   1 1 
        5  53491 3 1  72 ARG HG2  H   8.688 -19.708  20.465 1.00 . C C .  72 ARG HG2  1 1 
        5  53492 3 1  72 ARG HG3  H   9.901 -20.177  21.657 1.00 . C C .  72 ARG HG3  1 1 
        5  53493 3 1  72 ARG HH11 H   7.025 -17.536  23.909 1.00 . C C .  72 ARG HH11 1 1 
        5  53494 3 1  72 ARG HH12 H   5.653 -18.034  24.842 1.00 . C C .  72 ARG HH12 1 1 
        5  53495 3 1  72 ARG HH21 H   5.741 -21.349  23.743 1.00 . C C .  72 ARG HH21 1 1 
        5  53496 3 1  72 ARG HH22 H   4.923 -20.200  24.747 1.00 . C C .  72 ARG HH22 1 1 
        5  53497 3 1  72 ARG N    N   9.296 -17.586  18.584 1.00 . C C .  72 ARG N    1 1 
        5  53498 3 1  72 ARG NE   N   7.473 -19.770  22.856 1.00 . C C .  72 ARG NE   1 1 
        5  53499 3 1  72 ARG NH1  N   6.383 -18.248  24.195 1.00 . C C .  72 ARG NH1  1 1 
        5  53500 3 1  72 ARG NH2  N   5.652 -20.420  24.100 1.00 . C C .  72 ARG NH2  1 1 
        5  53501 3 1  72 ARG O    O  10.010 -14.946  20.705 1.00 . C C .  72 ARG O    1 1 
        5  53502 3 1  73 TYR C    C  11.714 -13.504  18.660 1.00 . C C .  73 TYR C    1 1 
        5  53503 3 1  73 TYR CA   C  12.386 -14.719  19.305 1.00 . C C .  73 TYR CA   1 1 
        5  53504 3 1  73 TYR CB   C  13.698 -15.043  18.575 1.00 . C C .  73 TYR CB   1 1 
        5  53505 3 1  73 TYR CD1  C  14.660 -12.800  17.905 1.00 . C C .  73 TYR CD1  1 1 
        5  53506 3 1  73 TYR CD2  C  13.851 -14.241  16.184 1.00 . C C .  73 TYR CD2  1 1 
        5  53507 3 1  73 TYR CE1  C  14.993 -11.850  16.957 1.00 . C C .  73 TYR CE1  1 1 
        5  53508 3 1  73 TYR CE2  C  14.186 -13.297  15.231 1.00 . C C .  73 TYR CE2  1 1 
        5  53509 3 1  73 TYR CG   C  14.083 -14.010  17.535 1.00 . C C .  73 TYR CG   1 1 
        5  53510 3 1  73 TYR CZ   C  14.754 -12.104  15.621 1.00 . C C .  73 TYR CZ   1 1 
        5  53511 3 1  73 TYR H    H  11.744 -16.671  18.775 1.00 . C C .  73 TYR H    1 1 
        5  53512 3 1  73 TYR HA   H  12.613 -14.478  20.332 1.00 . C C .  73 TYR HA   1 1 
        5  53513 3 1  73 TYR HB2  H  14.497 -15.099  19.296 1.00 . C C .  73 TYR HB2  1 1 
        5  53514 3 1  73 TYR HB3  H  13.598 -15.995  18.077 1.00 . C C .  73 TYR HB3  1 1 
        5  53515 3 1  73 TYR HD1  H  14.848 -12.604  18.950 1.00 . C C .  73 TYR HD1  1 1 
        5  53516 3 1  73 TYR HD2  H  13.404 -15.177  15.880 1.00 . C C .  73 TYR HD2  1 1 
        5  53517 3 1  73 TYR HE1  H  15.440 -10.918  17.264 1.00 . C C .  73 TYR HE1  1 1 
        5  53518 3 1  73 TYR HE2  H  13.997 -13.497  14.187 1.00 . C C .  73 TYR HE2  1 1 
        5  53519 3 1  73 TYR HH   H  15.966 -10.826  14.854 1.00 . C C .  73 TYR HH   1 1 
        5  53520 3 1  73 TYR N    N  11.504 -15.884  19.309 1.00 . C C .  73 TYR N    1 1 
        5  53521 3 1  73 TYR O    O  11.752 -12.402  19.209 1.00 . C C .  73 TYR O    1 1 
        5  53522 3 1  73 TYR OH   O  15.085 -11.162  14.676 1.00 . C C .  73 TYR OH   1 1 
        5  53523 3 1  74 ILE C    C   9.455 -11.861  17.598 1.00 . C C .  74 ILE C    1 1 
        5  53524 3 1  74 ILE CA   C  10.467 -12.627  16.754 1.00 . C C .  74 ILE CA   1 1 
        5  53525 3 1  74 ILE CB   C   9.774 -13.140  15.481 1.00 . C C .  74 ILE CB   1 1 
        5  53526 3 1  74 ILE CD1  C  10.335 -11.063  14.115 1.00 . C C .  74 ILE CD1  1 1 
        5  53527 3 1  74 ILE CG1  C   9.245 -11.969  14.647 1.00 . C C .  74 ILE CG1  1 1 
        5  53528 3 1  74 ILE CG2  C   8.645 -14.097  15.832 1.00 . C C .  74 ILE CG2  1 1 
        5  53529 3 1  74 ILE H    H  11.102 -14.615  17.115 1.00 . C C .  74 ILE H    1 1 
        5  53530 3 1  74 ILE HA   H  11.243 -11.938  16.451 1.00 . C C .  74 ILE HA   1 1 
        5  53531 3 1  74 ILE HB   H  10.501 -13.684  14.900 1.00 . C C .  74 ILE HB   1 1 
        5  53532 3 1  74 ILE HG12 H   8.698 -12.357  13.801 1.00 . C C .  74 ILE HG12 1 1 
        5  53533 3 1  74 ILE HG13 H   8.583 -11.371  15.255 1.00 . C C .  74 ILE HG13 1 1 
        5  53534 3 1  74 ILE HG21 H   7.904 -13.579  16.424 1.00 . C C .  74 ILE HG21 1 1 
        5  53535 3 1  74 ILE HG22 H   9.040 -14.926  16.397 1.00 . C C .  74 ILE HG22 1 1 
        5  53536 3 1  74 ILE HG23 H   8.190 -14.465  14.924 1.00 . C C .  74 ILE HG23 1 1 
        5  53537 3 1  74 ILE N    N  11.111 -13.711  17.492 1.00 . C C .  74 ILE N    1 1 
        5  53538 3 1  74 ILE O    O   9.368 -10.638  17.505 1.00 . C C .  74 ILE O    1 1 
        5  53539 3 1  75 ASP C    C   8.365 -10.972  20.226 1.00 . C C .  75 ASP C    1 1 
        5  53540 3 1  75 ASP CA   C   7.688 -11.913  19.244 1.00 . C C .  75 ASP CA   1 1 
        5  53541 3 1  75 ASP CB   C   6.838 -12.934  19.997 1.00 . C C .  75 ASP CB   1 1 
        5  53542 3 1  75 ASP CG   C   5.724 -12.270  20.782 1.00 . C C .  75 ASP CG   1 1 
        5  53543 3 1  75 ASP H    H   8.776 -13.547  18.444 1.00 . C C .  75 ASP H    1 1 
        5  53544 3 1  75 ASP HA   H   7.047 -11.335  18.597 1.00 . C C .  75 ASP HA   1 1 
        5  53545 3 1  75 ASP HB2  H   6.400 -13.622  19.290 1.00 . C C .  75 ASP HB2  1 1 
        5  53546 3 1  75 ASP HB3  H   7.467 -13.481  20.687 1.00 . C C .  75 ASP HB3  1 1 
        5  53547 3 1  75 ASP HD2  H   3.913 -11.866  20.859 1.00 . C C .  75 ASP HD2  1 1 
        5  53548 3 1  75 ASP N    N   8.680 -12.572  18.408 1.00 . C C .  75 ASP N    1 1 
        5  53549 3 1  75 ASP O    O   7.785  -9.968  20.641 1.00 . C C .  75 ASP O    1 1 
        5  53550 3 1  75 ASP OD1  O   6.007 -11.721  21.866 1.00 . C C .  75 ASP OD1  1 1 
        5  53551 3 1  75 ASP OD2  O   4.568 -12.304  20.312 1.00 . C C .  75 ASP OD2  1 1 
        5  53552 3 1  76 TRP C    C  11.127  -9.393  20.790 1.00 . C C .  76 TRP C    1 1 
        5  53553 3 1  76 TRP CA   C  10.354 -10.472  21.523 1.00 . C C .  76 TRP CA   1 1 
        5  53554 3 1  76 TRP CB   C  11.311 -11.320  22.349 1.00 . C C .  76 TRP CB   1 1 
        5  53555 3 1  76 TRP CD1  C   9.427 -12.260  23.804 1.00 . C C .  76 TRP CD1  1 1 
        5  53556 3 1  76 TRP CD2  C  11.062 -13.713  23.339 1.00 . C C .  76 TRP CD2  1 1 
        5  53557 3 1  76 TRP CE2  C  10.102 -14.358  24.135 1.00 . C C .  76 TRP CE2  1 1 
        5  53558 3 1  76 TRP CE3  C  12.186 -14.423  22.923 1.00 . C C .  76 TRP CE3  1 1 
        5  53559 3 1  76 TRP CG   C  10.614 -12.377  23.138 1.00 . C C .  76 TRP CG   1 1 
        5  53560 3 1  76 TRP CH2  C  11.343 -16.357  24.095 1.00 . C C .  76 TRP CH2  1 1 
        5  53561 3 1  76 TRP CZ2  C  10.233 -15.685  24.520 1.00 . C C .  76 TRP CZ2  1 1 
        5  53562 3 1  76 TRP CZ3  C  12.315 -15.739  23.305 1.00 . C C .  76 TRP CZ3  1 1 
        5  53563 3 1  76 TRP H    H  10.009 -12.110  20.231 1.00 . C C .  76 TRP H    1 1 
        5  53564 3 1  76 TRP HA   H   9.648  -9.997  22.187 1.00 . C C .  76 TRP HA   1 1 
        5  53565 3 1  76 TRP HB2  H  12.016 -11.805  21.690 1.00 . C C .  76 TRP HB2  1 1 
        5  53566 3 1  76 TRP HB3  H  11.845 -10.683  23.037 1.00 . C C .  76 TRP HB3  1 1 
        5  53567 3 1  76 TRP HD1  H   8.835 -11.359  23.841 1.00 . C C .  76 TRP HD1  1 1 
        5  53568 3 1  76 TRP HE1  H   8.309 -13.624  24.942 1.00 . C C .  76 TRP HE1  1 1 
        5  53569 3 1  76 TRP HE3  H  12.946 -13.960  22.311 1.00 . C C .  76 TRP HE3  1 1 
        5  53570 3 1  76 TRP HH2  H  11.488 -17.391  24.372 1.00 . C C .  76 TRP HH2  1 1 
        5  53571 3 1  76 TRP HZ2  H   9.492 -16.181  25.130 1.00 . C C .  76 TRP HZ2  1 1 
        5  53572 3 1  76 TRP HZ3  H  13.179 -16.308  22.993 1.00 . C C .  76 TRP HZ3  1 1 
        5  53573 3 1  76 TRP N    N   9.600 -11.297  20.593 1.00 . C C .  76 TRP N    1 1 
        5  53574 3 1  76 TRP NE1  N   9.111 -13.453  24.406 1.00 . C C .  76 TRP NE1  1 1 
        5  53575 3 1  76 TRP O    O  11.888  -8.637  21.395 1.00 . C C .  76 TRP O    1 1 
        5  53576 3 1  77 MET C    C  10.668  -7.124  18.450 1.00 . C C .  77 MET C    1 1 
        5  53577 3 1  77 MET CA   C  11.590  -8.320  18.654 1.00 . C C .  77 MET CA   1 1 
        5  53578 3 1  77 MET CB   C  11.991  -8.920  17.301 1.00 . C C .  77 MET CB   1 1 
        5  53579 3 1  77 MET CE   C  15.230  -8.287  16.785 1.00 . C C .  77 MET CE   1 1 
        5  53580 3 1  77 MET CG   C  12.522  -7.897  16.310 1.00 . C C .  77 MET CG   1 1 
        5  53581 3 1  77 MET H    H  10.322  -9.964  19.055 1.00 . C C .  77 MET H    1 1 
        5  53582 3 1  77 MET HA   H  12.477  -7.995  19.175 1.00 . C C .  77 MET HA   1 1 
        5  53583 3 1  77 MET HB2  H  12.757  -9.663  17.463 1.00 . C C .  77 MET HB2  1 1 
        5  53584 3 1  77 MET HB3  H  11.128  -9.399  16.863 1.00 . C C .  77 MET HB3  1 1 
        5  53585 3 1  77 MET HE1  H  16.157  -7.924  17.204 1.00 . C C .  77 MET HE1  1 1 
        5  53586 3 1  77 MET HE2  H  15.379  -8.537  15.744 1.00 . C C .  77 MET HE2  1 1 
        5  53587 3 1  77 MET HE3  H  14.912  -9.168  17.324 1.00 . C C .  77 MET HE3  1 1 
        5  53588 3 1  77 MET HG2  H  12.789  -8.407  15.395 1.00 . C C .  77 MET HG2  1 1 
        5  53589 3 1  77 MET HG3  H  11.743  -7.177  16.103 1.00 . C C .  77 MET HG3  1 1 
        5  53590 3 1  77 MET N    N  10.929  -9.324  19.479 1.00 . C C .  77 MET N    1 1 
        5  53591 3 1  77 MET O    O  11.112  -6.028  18.112 1.00 . C C .  77 MET O    1 1 
        5  53592 3 1  77 MET SD   S  13.974  -7.017  16.921 1.00 . C C .  77 MET SD   1 1 
        5  53593 3 1  78 VAL C    C   7.703  -5.964  19.830 1.00 . C C .  78 VAL C    1 1 
        5  53594 3 1  78 VAL CA   C   8.369  -6.311  18.500 1.00 . C C .  78 VAL CA   1 1 
        5  53595 3 1  78 VAL CB   C   7.287  -6.741  17.500 1.00 . C C .  78 VAL CB   1 1 
        5  53596 3 1  78 VAL CG1  C   7.843  -6.743  16.084 1.00 . C C .  78 VAL CG1  1 1 
        5  53597 3 1  78 VAL CG2  C   6.749  -8.110  17.866 1.00 . C C .  78 VAL CG2  1 1 
        5  53598 3 1  78 VAL H    H   9.089  -8.252  18.926 1.00 . C C .  78 VAL H    1 1 
        5  53599 3 1  78 VAL HA   H   8.858  -5.430  18.111 1.00 . C C .  78 VAL HA   1 1 
        5  53600 3 1  78 VAL HB   H   6.474  -6.031  17.545 1.00 . C C .  78 VAL HB   1 1 
        5  53601 3 1  78 VAL HG11 H   8.679  -7.424  16.024 1.00 . C C .  78 VAL HG11 1 1 
        5  53602 3 1  78 VAL HG12 H   8.173  -5.746  15.826 1.00 . C C .  78 VAL HG12 1 1 
        5  53603 3 1  78 VAL HG13 H   7.072  -7.056  15.394 1.00 . C C .  78 VAL HG13 1 1 
        5  53604 3 1  78 VAL HG21 H   5.989  -8.400  17.157 1.00 . C C .  78 VAL HG21 1 1 
        5  53605 3 1  78 VAL HG22 H   6.324  -8.076  18.858 1.00 . C C .  78 VAL HG22 1 1 
        5  53606 3 1  78 VAL HG23 H   7.554  -8.830  17.843 1.00 . C C .  78 VAL HG23 1 1 
        5  53607 3 1  78 VAL N    N   9.374  -7.354  18.658 1.00 . C C .  78 VAL N    1 1 
        5  53608 3 1  78 VAL O    O   7.415  -4.799  20.104 1.00 . C C .  78 VAL O    1 1 
        5  53609 3 1  79 THR C    C   7.749  -6.142  22.958 1.00 . C C .  79 THR C    1 1 
        5  53610 3 1  79 THR CA   C   6.815  -6.788  21.943 1.00 . C C .  79 THR CA   1 1 
        5  53611 3 1  79 THR CB   C   6.309  -8.123  22.521 1.00 . C C .  79 THR CB   1 1 
        5  53612 3 1  79 THR CG2  C   5.601  -7.906  23.851 1.00 . C C .  79 THR CG2  1 1 
        5  53613 3 1  79 THR H    H   7.726  -7.886  20.378 1.00 . C C .  79 THR H    1 1 
        5  53614 3 1  79 THR HA   H   5.961  -6.142  21.793 1.00 . C C .  79 THR HA   1 1 
        5  53615 3 1  79 THR HB   H   7.157  -8.771  22.683 1.00 . C C .  79 THR HB   1 1 
        5  53616 3 1  79 THR HG1  H   4.798  -9.310  22.080 1.00 . C C .  79 THR HG1  1 1 
        5  53617 3 1  79 THR HG21 H   5.200  -8.845  24.200 1.00 . C C .  79 THR HG21 1 1 
        5  53618 3 1  79 THR HG22 H   4.798  -7.198  23.720 1.00 . C C .  79 THR HG22 1 1 
        5  53619 3 1  79 THR HG23 H   6.305  -7.524  24.574 1.00 . C C .  79 THR HG23 1 1 
        5  53620 3 1  79 THR N    N   7.462  -6.980  20.650 1.00 . C C .  79 THR N    1 1 
        5  53621 3 1  79 THR O    O   7.426  -5.103  23.534 1.00 . C C .  79 THR O    1 1 
        5  53622 3 1  79 THR OG1  O   5.413  -8.749  21.600 1.00 . C C .  79 THR OG1  1 1 
        5  53623 3 1  80 THR C    C  10.182  -4.774  23.953 1.00 . C C .  80 THR C    1 1 
        5  53624 3 1  80 THR CA   C   9.876  -6.262  24.148 1.00 . C C .  80 THR CA   1 1 
        5  53625 3 1  80 THR CB   C  11.190  -7.071  24.104 1.00 . C C .  80 THR CB   1 1 
        5  53626 3 1  80 THR CG2  C  12.092  -6.700  25.272 1.00 . C C .  80 THR CG2  1 1 
        5  53627 3 1  80 THR H    H   9.108  -7.582  22.679 1.00 . C C .  80 THR H    1 1 
        5  53628 3 1  80 THR HA   H   9.444  -6.389  25.132 1.00 . C C .  80 THR HA   1 1 
        5  53629 3 1  80 THR HB   H  11.706  -6.843  23.184 1.00 . C C .  80 THR HB   1 1 
        5  53630 3 1  80 THR HG1  H  11.402  -8.923  23.464 1.00 . C C .  80 THR HG1  1 1 
        5  53631 3 1  80 THR HG21 H  13.027  -7.232  25.187 1.00 . C C .  80 THR HG21 1 1 
        5  53632 3 1  80 THR HG22 H  11.609  -6.967  26.199 1.00 . C C .  80 THR HG22 1 1 
        5  53633 3 1  80 THR HG23 H  12.281  -5.636  25.259 1.00 . C C .  80 THR HG23 1 1 
        5  53634 3 1  80 THR N    N   8.904  -6.765  23.179 1.00 . C C .  80 THR N    1 1 
        5  53635 3 1  80 THR O    O  10.102  -4.004  24.911 1.00 . C C .  80 THR O    1 1 
        5  53636 3 1  80 THR OG1  O  10.904  -8.472  24.149 1.00 . C C .  80 THR OG1  1 1 
        5  53637 3 1  81 PRO C    C   9.709  -2.009  22.935 1.00 . C C .  81 PRO C    1 1 
        5  53638 3 1  81 PRO CA   C  10.839  -2.918  22.472 1.00 . C C .  81 PRO CA   1 1 
        5  53639 3 1  81 PRO CB   C  10.996  -2.845  20.955 1.00 . C C .  81 PRO CB   1 1 
        5  53640 3 1  81 PRO CD   C  10.684  -5.152  21.507 1.00 . C C .  81 PRO CD   1 1 
        5  53641 3 1  81 PRO CG   C  11.375  -4.225  20.544 1.00 . C C .  81 PRO CG   1 1 
        5  53642 3 1  81 PRO HA   H  11.760  -2.617  22.949 1.00 . C C .  81 PRO HA   1 1 
        5  53643 3 1  81 PRO HB2  H  10.060  -2.542  20.510 1.00 . C C .  81 PRO HB2  1 1 
        5  53644 3 1  81 PRO HB3  H  11.768  -2.134  20.705 1.00 . C C .  81 PRO HB3  1 1 
        5  53645 3 1  81 PRO HD2  H   9.720  -5.445  21.124 1.00 . C C .  81 PRO HD2  1 1 
        5  53646 3 1  81 PRO HD3  H  11.296  -6.020  21.698 1.00 . C C .  81 PRO HD3  1 1 
        5  53647 3 1  81 PRO HG2  H  11.035  -4.412  19.537 1.00 . C C .  81 PRO HG2  1 1 
        5  53648 3 1  81 PRO HG3  H  12.445  -4.346  20.610 1.00 . C C .  81 PRO HG3  1 1 
        5  53649 3 1  81 PRO N    N  10.540  -4.332  22.727 1.00 . C C .  81 PRO N    1 1 
        5  53650 3 1  81 PRO O    O   9.948  -0.957  23.527 1.00 . C C .  81 PRO O    1 1 
        5  53651 3 1  82 LEU C    C   7.174  -1.670  24.579 1.00 . C C .  82 LEU C    1 1 
        5  53652 3 1  82 LEU CA   C   7.308  -1.648  23.064 1.00 . C C .  82 LEU CA   1 1 
        5  53653 3 1  82 LEU CB   C   6.037  -2.197  22.407 1.00 . C C .  82 LEU CB   1 1 
        5  53654 3 1  82 LEU CD1  C   5.305  -0.069  21.294 1.00 . C C .  82 LEU CD1  1 1 
        5  53655 3 1  82 LEU CD2  C   6.762  -1.679  20.055 1.00 . C C .  82 LEU CD2  1 1 
        5  53656 3 1  82 LEU CG   C   5.647  -1.536  21.080 1.00 . C C .  82 LEU CG   1 1 
        5  53657 3 1  82 LEU H    H   8.346  -3.259  22.166 1.00 . C C .  82 LEU H    1 1 
        5  53658 3 1  82 LEU HA   H   7.459  -0.626  22.743 1.00 . C C .  82 LEU HA   1 1 
        5  53659 3 1  82 LEU HB2  H   6.180  -3.253  22.230 1.00 . C C .  82 LEU HB2  1 1 
        5  53660 3 1  82 LEU HB3  H   5.218  -2.073  23.099 1.00 . C C .  82 LEU HB3  1 1 
        5  53661 3 1  82 LEU HD11 H   5.020   0.375  20.352 1.00 . C C .  82 LEU HD11 1 1 
        5  53662 3 1  82 LEU HD12 H   6.168   0.448  21.688 1.00 . C C .  82 LEU HD12 1 1 
        5  53663 3 1  82 LEU HD13 H   4.487   0.012  21.995 1.00 . C C .  82 LEU HD13 1 1 
        5  53664 3 1  82 LEU HD21 H   6.483  -1.168  19.146 1.00 . C C .  82 LEU HD21 1 1 
        5  53665 3 1  82 LEU HD22 H   6.924  -2.726  19.844 1.00 . C C .  82 LEU HD22 1 1 
        5  53666 3 1  82 LEU HD23 H   7.672  -1.247  20.448 1.00 . C C .  82 LEU HD23 1 1 
        5  53667 3 1  82 LEU HG   H   4.767  -2.027  20.688 1.00 . C C .  82 LEU HG   1 1 
        5  53668 3 1  82 LEU N    N   8.474  -2.418  22.656 1.00 . C C .  82 LEU N    1 1 
        5  53669 3 1  82 LEU O    O   6.706  -0.709  25.189 1.00 . C C .  82 LEU O    1 1 
        5  53670 3 1  83 LEU C    C   8.571  -1.993  27.248 1.00 . C C .  83 LEU C    1 1 
        5  53671 3 1  83 LEU CA   C   7.544  -2.931  26.627 1.00 . C C .  83 LEU CA   1 1 
        5  53672 3 1  83 LEU CB   C   7.839  -4.382  27.025 1.00 . C C .  83 LEU CB   1 1 
        5  53673 3 1  83 LEU CD1  C   7.310  -4.094  29.468 1.00 . C C .  83 LEU CD1  1 1 
        5  53674 3 1  83 LEU CD2  C   5.551  -4.941  27.906 1.00 . C C .  83 LEU CD2  1 1 
        5  53675 3 1  83 LEU CG   C   7.040  -4.919  28.220 1.00 . C C .  83 LEU CG   1 1 
        5  53676 3 1  83 LEU H    H   7.932  -3.521  24.635 1.00 . C C .  83 LEU H    1 1 
        5  53677 3 1  83 LEU HA   H   6.558  -2.658  26.967 1.00 . C C .  83 LEU HA   1 1 
        5  53678 3 1  83 LEU HB2  H   7.634  -5.011  26.170 1.00 . C C .  83 LEU HB2  1 1 
        5  53679 3 1  83 LEU HB3  H   8.891  -4.459  27.261 1.00 . C C .  83 LEU HB3  1 1 
        5  53680 3 1  83 LEU HD11 H   6.778  -4.523  30.305 1.00 . C C .  83 LEU HD11 1 1 
        5  53681 3 1  83 LEU HD12 H   6.973  -3.081  29.310 1.00 . C C .  83 LEU HD12 1 1 
        5  53682 3 1  83 LEU HD13 H   8.369  -4.093  29.679 1.00 . C C .  83 LEU HD13 1 1 
        5  53683 3 1  83 LEU HD21 H   5.372  -5.584  27.056 1.00 . C C .  83 LEU HD21 1 1 
        5  53684 3 1  83 LEU HD22 H   5.218  -3.940  27.673 1.00 . C C .  83 LEU HD22 1 1 
        5  53685 3 1  83 LEU HD23 H   5.008  -5.312  28.760 1.00 . C C .  83 LEU HD23 1 1 
        5  53686 3 1  83 LEU HG   H   7.352  -5.933  28.420 1.00 . C C .  83 LEU HG   1 1 
        5  53687 3 1  83 LEU N    N   7.588  -2.784  25.180 1.00 . C C .  83 LEU N    1 1 
        5  53688 3 1  83 LEU O    O   8.437  -1.559  28.392 1.00 . C C .  83 LEU O    1 1 
        5  53689 3 1  84 LEU C    C  10.235   0.658  26.742 1.00 . C C .  84 LEU C    1 1 
        5  53690 3 1  84 LEU CA   C  10.667  -0.795  26.885 1.00 . C C .  84 LEU CA   1 1 
        5  53691 3 1  84 LEU CB   C  11.908  -1.040  26.028 1.00 . C C .  84 LEU CB   1 1 
        5  53692 3 1  84 LEU CD1  C  13.757  -0.802  27.698 1.00 . C C .  84 LEU CD1  1 1 
        5  53693 3 1  84 LEU CD2  C  14.166  -0.243  25.296 1.00 . C C .  84 LEU CD2  1 1 
        5  53694 3 1  84 LEU CG   C  13.147  -0.239  26.425 1.00 . C C .  84 LEU CG   1 1 
        5  53695 3 1  84 LEU H    H   9.632  -2.070  25.563 1.00 . C C .  84 LEU H    1 1 
        5  53696 3 1  84 LEU HA   H  10.898  -1.001  27.919 1.00 . C C .  84 LEU HA   1 1 
        5  53697 3 1  84 LEU HB2  H  12.152  -2.091  26.082 1.00 . C C .  84 LEU HB2  1 1 
        5  53698 3 1  84 LEU HB3  H  11.665  -0.798  25.004 1.00 . C C .  84 LEU HB3  1 1 
        5  53699 3 1  84 LEU HD11 H  14.008  -1.841  27.549 1.00 . C C .  84 LEU HD11 1 1 
        5  53700 3 1  84 LEU HD12 H  13.044  -0.715  28.506 1.00 . C C .  84 LEU HD12 1 1 
        5  53701 3 1  84 LEU HD13 H  14.648  -0.246  27.946 1.00 . C C .  84 LEU HD13 1 1 
        5  53702 3 1  84 LEU HD21 H  13.745   0.247  24.430 1.00 . C C .  84 LEU HD21 1 1 
        5  53703 3 1  84 LEU HD22 H  14.421  -1.261  25.047 1.00 . C C .  84 LEU HD22 1 1 
        5  53704 3 1  84 LEU HD23 H  15.054   0.284  25.611 1.00 . C C .  84 LEU HD23 1 1 
        5  53705 3 1  84 LEU HG   H  12.861   0.785  26.617 1.00 . C C .  84 LEU HG   1 1 
        5  53706 3 1  84 LEU N    N   9.596  -1.684  26.463 1.00 . C C .  84 LEU N    1 1 
        5  53707 3 1  84 LEU O    O  10.558   1.505  27.574 1.00 . C C .  84 LEU O    1 1 
        5  53708 3 1  85 LEU C    C   8.015   2.729  26.436 1.00 . C C .  85 LEU C    1 1 
        5  53709 3 1  85 LEU CA   C   9.017   2.267  25.383 1.00 . C C .  85 LEU CA   1 1 
        5  53710 3 1  85 LEU CB   C   8.371   2.294  23.998 1.00 . C C .  85 LEU CB   1 1 
        5  53711 3 1  85 LEU CD1  C   9.441   4.383  23.120 1.00 . C C .  85 LEU CD1  1 1 
        5  53712 3 1  85 LEU CD2  C   7.255   3.605  22.182 1.00 . C C .  85 LEU CD2  1 1 
        5  53713 3 1  85 LEU CG   C   8.123   3.687  23.429 1.00 . C C .  85 LEU CG   1 1 
        5  53714 3 1  85 LEU H    H   9.274   0.199  25.056 1.00 . C C .  85 LEU H    1 1 
        5  53715 3 1  85 LEU HA   H   9.863   2.935  25.387 1.00 . C C .  85 LEU HA   1 1 
        5  53716 3 1  85 LEU HB2  H   9.012   1.756  23.316 1.00 . C C .  85 LEU HB2  1 1 
        5  53717 3 1  85 LEU HB3  H   7.422   1.779  24.055 1.00 . C C .  85 LEU HB3  1 1 
        5  53718 3 1  85 LEU HD11 H   9.992   3.801  22.397 1.00 . C C .  85 LEU HD11 1 1 
        5  53719 3 1  85 LEU HD12 H  10.020   4.473  24.026 1.00 . C C .  85 LEU HD12 1 1 
        5  53720 3 1  85 LEU HD13 H   9.244   5.364  22.718 1.00 . C C .  85 LEU HD13 1 1 
        5  53721 3 1  85 LEU HD21 H   7.754   3.008  21.436 1.00 . C C .  85 LEU HD21 1 1 
        5  53722 3 1  85 LEU HD22 H   7.087   4.600  21.794 1.00 . C C .  85 LEU HD22 1 1 
        5  53723 3 1  85 LEU HD23 H   6.307   3.153  22.431 1.00 . C C .  85 LEU HD23 1 1 
        5  53724 3 1  85 LEU HG   H   7.599   4.280  24.164 1.00 . C C .  85 LEU HG   1 1 
        5  53725 3 1  85 LEU N    N   9.500   0.926  25.671 1.00 . C C .  85 LEU N    1 1 
        5  53726 3 1  85 LEU O    O   8.166   3.802  27.021 1.00 . C C .  85 LEU O    1 1 
        5  53727 3 1  86 SER C    C   6.559   2.612  28.996 1.00 . C C .  86 SER C    1 1 
        5  53728 3 1  86 SER CA   C   5.956   2.225  27.648 1.00 . C C .  86 SER CA   1 1 
        5  53729 3 1  86 SER CB   C   5.016   1.029  27.820 1.00 . C C .  86 SER CB   1 1 
        5  53730 3 1  86 SER H    H   6.935   1.071  26.171 1.00 . C C .  86 SER H    1 1 
        5  53731 3 1  86 SER HA   H   5.388   3.062  27.271 1.00 . C C .  86 SER HA   1 1 
        5  53732 3 1  86 SER HB2  H   4.252   1.274  28.542 1.00 . C C .  86 SER HB2  1 1 
        5  53733 3 1  86 SER HB3  H   4.556   0.800  26.871 1.00 . C C .  86 SER HB3  1 1 
        5  53734 3 1  86 SER HG   H   5.131  -0.675  28.780 1.00 . C C .  86 SER HG   1 1 
        5  53735 3 1  86 SER N    N   6.994   1.910  26.671 1.00 . C C .  86 SER N    1 1 
        5  53736 3 1  86 SER O    O   6.126   3.578  29.625 1.00 . C C .  86 SER O    1 1 
        5  53737 3 1  86 SER OG   O   5.721  -0.112  28.274 1.00 . C C .  86 SER OG   1 1 
        5  53738 3 1  87 LEU C    C   8.897   3.483  30.702 1.00 . C C .  87 LEU C    1 1 
        5  53739 3 1  87 LEU CA   C   8.219   2.117  30.707 1.00 . C C .  87 LEU CA   1 1 
        5  53740 3 1  87 LEU CB   C   9.250   1.025  31.012 1.00 . C C .  87 LEU CB   1 1 
        5  53741 3 1  87 LEU CD1  C   8.411   0.439  33.304 1.00 . C C .  87 LEU CD1  1 1 
        5  53742 3 1  87 LEU CD2  C   7.565  -0.816  31.313 1.00 . C C .  87 LEU CD2  1 1 
        5  53743 3 1  87 LEU CG   C   8.761  -0.103  31.927 1.00 . C C .  87 LEU CG   1 1 
        5  53744 3 1  87 LEU H    H   7.855   1.094  28.890 1.00 . C C .  87 LEU H    1 1 
        5  53745 3 1  87 LEU HA   H   7.465   2.109  31.479 1.00 . C C .  87 LEU HA   1 1 
        5  53746 3 1  87 LEU HB2  H   9.564   0.587  30.074 1.00 . C C .  87 LEU HB2  1 1 
        5  53747 3 1  87 LEU HB3  H  10.107   1.489  31.476 1.00 . C C .  87 LEU HB3  1 1 
        5  53748 3 1  87 LEU HD11 H   8.095  -0.375  33.941 1.00 . C C .  87 LEU HD11 1 1 
        5  53749 3 1  87 LEU HD12 H   7.610   1.159  33.216 1.00 . C C .  87 LEU HD12 1 1 
        5  53750 3 1  87 LEU HD13 H   9.278   0.917  33.735 1.00 . C C .  87 LEU HD13 1 1 
        5  53751 3 1  87 LEU HD21 H   7.127  -1.479  32.042 1.00 . C C .  87 LEU HD21 1 1 
        5  53752 3 1  87 LEU HD22 H   7.889  -1.388  30.457 1.00 . C C .  87 LEU HD22 1 1 
        5  53753 3 1  87 LEU HD23 H   6.832  -0.087  31.002 1.00 . C C .  87 LEU HD23 1 1 
        5  53754 3 1  87 LEU HG   H   9.554  -0.825  32.047 1.00 . C C .  87 LEU HG   1 1 
        5  53755 3 1  87 LEU N    N   7.559   1.852  29.435 1.00 . C C .  87 LEU N    1 1 
        5  53756 3 1  87 LEU O    O   8.962   4.157  31.730 1.00 . C C .  87 LEU O    1 1 
        5  53757 3 1  88 SER C    C   9.083   6.329  29.502 1.00 . C C .  88 SER C    1 1 
        5  53758 3 1  88 SER CA   C  10.074   5.172  29.404 1.00 . C C .  88 SER CA   1 1 
        5  53759 3 1  88 SER CB   C  10.821   5.241  28.071 1.00 . C C .  88 SER CB   1 1 
        5  53760 3 1  88 SER H    H   9.317   3.304  28.756 1.00 . C C .  88 SER H    1 1 
        5  53761 3 1  88 SER HA   H  10.787   5.258  30.208 1.00 . C C .  88 SER HA   1 1 
        5  53762 3 1  88 SER HB2  H  10.120   5.114  27.260 1.00 . C C .  88 SER HB2  1 1 
        5  53763 3 1  88 SER HB3  H  11.305   6.201  27.982 1.00 . C C .  88 SER HB3  1 1 
        5  53764 3 1  88 SER HG   H  12.598   4.580  27.577 1.00 . C C .  88 SER HG   1 1 
        5  53765 3 1  88 SER N    N   9.399   3.887  29.539 1.00 . C C .  88 SER N    1 1 
        5  53766 3 1  88 SER O    O   9.462   7.454  29.826 1.00 . C C .  88 SER O    1 1 
        5  53767 3 1  88 SER OG   O  11.805   4.224  27.985 1.00 . C C .  88 SER OG   1 1 
        5  53768 3 1  89 TRP C    C   6.309   7.300  30.717 1.00 . C C .  89 TRP C    1 1 
        5  53769 3 1  89 TRP CA   C   6.774   7.070  29.283 1.00 . C C .  89 TRP CA   1 1 
        5  53770 3 1  89 TRP CB   C   5.583   6.679  28.404 1.00 . C C .  89 TRP CB   1 1 
        5  53771 3 1  89 TRP CD1  C   6.009   5.672  26.086 1.00 . C C .  89 TRP CD1  1 1 
        5  53772 3 1  89 TRP CD2  C   6.112   7.907  26.154 1.00 . C C .  89 TRP CD2  1 1 
        5  53773 3 1  89 TRP CE2  C   6.363   7.486  24.834 1.00 . C C .  89 TRP CE2  1 1 
        5  53774 3 1  89 TRP CE3  C   6.124   9.274  26.440 1.00 . C C .  89 TRP CE3  1 1 
        5  53775 3 1  89 TRP CG   C   5.887   6.731  26.939 1.00 . C C .  89 TRP CG   1 1 
        5  53776 3 1  89 TRP CH2  C   6.630   9.720  24.113 1.00 . C C .  89 TRP CH2  1 1 
        5  53777 3 1  89 TRP CZ2  C   6.624   8.386  23.803 1.00 . C C .  89 TRP CZ2  1 1 
        5  53778 3 1  89 TRP CZ3  C   6.382  10.166  25.416 1.00 . C C .  89 TRP CZ3  1 1 
        5  53779 3 1  89 TRP H    H   7.569   5.132  28.967 1.00 . C C .  89 TRP H    1 1 
        5  53780 3 1  89 TRP HA   H   7.197   7.991  28.905 1.00 . C C .  89 TRP HA   1 1 
        5  53781 3 1  89 TRP HB2  H   5.282   5.671  28.648 1.00 . C C .  89 TRP HB2  1 1 
        5  53782 3 1  89 TRP HB3  H   4.763   7.353  28.599 1.00 . C C .  89 TRP HB3  1 1 
        5  53783 3 1  89 TRP HD1  H   5.895   4.639  26.381 1.00 . C C .  89 TRP HD1  1 1 
        5  53784 3 1  89 TRP HE1  H   6.430   5.548  24.032 1.00 . C C .  89 TRP HE1  1 1 
        5  53785 3 1  89 TRP HE3  H   5.935   9.639  27.439 1.00 . C C .  89 TRP HE3  1 1 
        5  53786 3 1  89 TRP HH2  H   6.828  10.453  23.345 1.00 . C C .  89 TRP HH2  1 1 
        5  53787 3 1  89 TRP HZ2  H   6.817   8.059  22.792 1.00 . C C .  89 TRP HZ2  1 1 
        5  53788 3 1  89 TRP HZ3  H   6.397  11.226  25.619 1.00 . C C .  89 TRP HZ3  1 1 
        5  53789 3 1  89 TRP N    N   7.814   6.047  29.222 1.00 . C C .  89 TRP N    1 1 
        5  53790 3 1  89 TRP NE1  N   6.295   6.118  24.819 1.00 . C C .  89 TRP NE1  1 1 
        5  53791 3 1  89 TRP O    O   6.283   8.433  31.196 1.00 . C C .  89 TRP O    1 1 
        5  53792 3 1  90 THR C    C   6.566   6.836  33.699 1.00 . C C .  90 THR C    1 1 
        5  53793 3 1  90 THR CA   C   5.477   6.301  32.775 1.00 . C C .  90 THR CA   1 1 
        5  53794 3 1  90 THR CB   C   5.008   4.929  33.293 1.00 . C C .  90 THR CB   1 1 
        5  53795 3 1  90 THR CG2  C   6.138   3.909  33.231 1.00 . C C .  90 THR CG2  1 1 
        5  53796 3 1  90 THR H    H   5.989   5.341  30.959 1.00 . C C .  90 THR H    1 1 
        5  53797 3 1  90 THR HA   H   4.634   6.977  32.799 1.00 . C C .  90 THR HA   1 1 
        5  53798 3 1  90 THR HB   H   4.196   4.583  32.668 1.00 . C C .  90 THR HB   1 1 
        5  53799 3 1  90 THR HG1  H   5.226   4.750  35.245 1.00 . C C .  90 THR HG1  1 1 
        5  53800 3 1  90 THR HG21 H   5.789   2.961  33.611 1.00 . C C .  90 THR HG21 1 1 
        5  53801 3 1  90 THR HG22 H   6.967   4.254  33.830 1.00 . C C .  90 THR HG22 1 1 
        5  53802 3 1  90 THR HG23 H   6.460   3.790  32.207 1.00 . C C .  90 THR HG23 1 1 
        5  53803 3 1  90 THR N    N   5.944   6.218  31.396 1.00 . C C .  90 THR N    1 1 
        5  53804 3 1  90 THR O    O   6.276   7.444  34.730 1.00 . C C .  90 THR O    1 1 
        5  53805 3 1  90 THR OG1  O   4.541   5.046  34.642 1.00 . C C .  90 THR OG1  1 1 
        5  53806 3 1  91 ALA C    C   9.242   8.541  33.872 1.00 . C C .  91 ALA C    1 1 
        5  53807 3 1  91 ALA CA   C   8.954   7.065  34.120 1.00 . C C .  91 ALA CA   1 1 
        5  53808 3 1  91 ALA CB   C  10.181   6.224  33.808 1.00 . C C .  91 ALA CB   1 1 
        5  53809 3 1  91 ALA H    H   7.988   6.118  32.492 1.00 . C C .  91 ALA H    1 1 
        5  53810 3 1  91 ALA HA   H   8.707   6.927  35.162 1.00 . C C .  91 ALA HA   1 1 
        5  53811 3 1  91 ALA HB1  H   9.881   5.201  33.633 1.00 . C C .  91 ALA HB1  1 1 
        5  53812 3 1  91 ALA HB2  H  10.862   6.258  34.644 1.00 . C C .  91 ALA HB2  1 1 
        5  53813 3 1  91 ALA HB3  H  10.672   6.612  32.927 1.00 . C C .  91 ALA HB3  1 1 
        5  53814 3 1  91 ALA N    N   7.820   6.608  33.323 1.00 . C C .  91 ALA N    1 1 
        5  53815 3 1  91 ALA O    O   9.847   9.215  34.706 1.00 . C C .  91 ALA O    1 1 
        5  53816 3 1  92 MET C    C   7.696  11.202  32.363 1.00 . C C .  92 MET C    1 1 
        5  53817 3 1  92 MET CA   C   9.015  10.437  32.356 1.00 . C C .  92 MET CA   1 1 
        5  53818 3 1  92 MET CB   C   9.669  10.536  30.978 1.00 . C C .  92 MET CB   1 1 
        5  53819 3 1  92 MET CE   C  11.896  11.711  28.996 1.00 . C C .  92 MET CE   1 1 
        5  53820 3 1  92 MET CG   C  11.044   9.890  30.906 1.00 . C C .  92 MET CG   1 1 
        5  53821 3 1  92 MET H    H   8.332   8.450  32.092 1.00 . C C .  92 MET H    1 1 
        5  53822 3 1  92 MET HA   H   9.675  10.874  33.091 1.00 . C C .  92 MET HA   1 1 
        5  53823 3 1  92 MET HB2  H   9.028  10.054  30.253 1.00 . C C .  92 MET HB2  1 1 
        5  53824 3 1  92 MET HB3  H   9.770  11.580  30.714 1.00 . C C .  92 MET HB3  1 1 
        5  53825 3 1  92 MET HE1  H  10.927  12.174  29.117 1.00 . C C .  92 MET HE1  1 1 
        5  53826 3 1  92 MET HE2  H  12.266  11.905  28.001 1.00 . C C .  92 MET HE2  1 1 
        5  53827 3 1  92 MET HE3  H  12.584  12.122  29.722 1.00 . C C .  92 MET HE3  1 1 
        5  53828 3 1  92 MET HG2  H  11.706  10.411  31.581 1.00 . C C .  92 MET HG2  1 1 
        5  53829 3 1  92 MET HG3  H  10.955   8.858  31.212 1.00 . C C .  92 MET HG3  1 1 
        5  53830 3 1  92 MET N    N   8.807   9.038  32.717 1.00 . C C .  92 MET N    1 1 
        5  53831 3 1  92 MET O    O   6.899  11.093  31.431 1.00 . C C .  92 MET O    1 1 
        5  53832 3 1  92 MET SD   S  11.751   9.944  29.249 1.00 . C C .  92 MET SD   1 1 
        5  53833 3 1  93 GLN C    C   6.313  14.013  32.685 1.00 . C C .  93 GLN C    1 1 
        5  53834 3 1  93 GLN CA   C   6.248  12.758  33.548 1.00 . C C .  93 GLN CA   1 1 
        5  53835 3 1  93 GLN CB   C   6.012  13.141  35.010 1.00 . C C .  93 GLN CB   1 1 
        5  53836 3 1  93 GLN CD   C   5.604  12.347  37.375 1.00 . C C .  93 GLN CD   1 1 
        5  53837 3 1  93 GLN CG   C   5.881  11.945  35.938 1.00 . C C .  93 GLN CG   1 1 
        5  53838 3 1  93 GLN H    H   8.146  12.023  34.130 1.00 . C C .  93 GLN H    1 1 
        5  53839 3 1  93 GLN HA   H   5.427  12.143  33.208 1.00 . C C .  93 GLN HA   1 1 
        5  53840 3 1  93 GLN HB2  H   6.842  13.743  35.350 1.00 . C C .  93 GLN HB2  1 1 
        5  53841 3 1  93 GLN HB3  H   5.104  13.722  35.075 1.00 . C C .  93 GLN HB3  1 1 
        5  53842 3 1  93 GLN HE21 H   7.554  12.376  37.768 1.00 . C C .  93 GLN HE21 1 1 
        5  53843 3 1  93 GLN HE22 H   6.517  12.776  39.089 1.00 . C C .  93 GLN HE22 1 1 
        5  53844 3 1  93 GLN HG2  H   5.068  11.323  35.592 1.00 . C C .  93 GLN HG2  1 1 
        5  53845 3 1  93 GLN HG3  H   6.802  11.381  35.909 1.00 . C C .  93 GLN HG3  1 1 
        5  53846 3 1  93 GLN N    N   7.471  11.975  33.420 1.00 . C C .  93 GLN N    1 1 
        5  53847 3 1  93 GLN NE2  N   6.666  12.518  38.157 1.00 . C C .  93 GLN NE2  1 1 
        5  53848 3 1  93 GLN O    O   5.328  14.395  32.053 1.00 . C C .  93 GLN O    1 1 
        5  53849 3 1  93 GLN OE1  O   4.452  12.499  37.780 1.00 . C C .  93 GLN OE1  1 1 
        5  53850 3 1  94 PHE C    C   8.554  15.593  30.659 1.00 . C C .  94 PHE C    1 1 
        5  53851 3 1  94 PHE CA   C   7.673  15.863  31.876 1.00 . C C .  94 PHE CA   1 1 
        5  53852 3 1  94 PHE CB   C   8.299  16.960  32.739 1.00 . C C .  94 PHE CB   1 1 
        5  53853 3 1  94 PHE CD1  C   6.497  18.145  34.023 1.00 . C C .  94 PHE CD1  1 1 
        5  53854 3 1  94 PHE CD2  C   7.867  16.573  35.179 1.00 . C C .  94 PHE CD2  1 1 
        5  53855 3 1  94 PHE CE1  C   5.795  18.395  35.186 1.00 . C C .  94 PHE CE1  1 1 
        5  53856 3 1  94 PHE CE2  C   7.171  16.819  36.347 1.00 . C C .  94 PHE CE2  1 1 
        5  53857 3 1  94 PHE CG   C   7.539  17.231  34.006 1.00 . C C .  94 PHE CG   1 1 
        5  53858 3 1  94 PHE CZ   C   6.133  17.731  36.350 1.00 . C C .  94 PHE CZ   1 1 
        5  53859 3 1  94 PHE H    H   8.227  14.297  33.189 1.00 . C C .  94 PHE H    1 1 
        5  53860 3 1  94 PHE HA   H   6.704  16.195  31.536 1.00 . C C .  94 PHE HA   1 1 
        5  53861 3 1  94 PHE HB2  H   9.303  16.669  33.011 1.00 . C C .  94 PHE HB2  1 1 
        5  53862 3 1  94 PHE HB3  H   8.338  17.878  32.171 1.00 . C C .  94 PHE HB3  1 1 
        5  53863 3 1  94 PHE HD1  H   6.231  18.663  33.113 1.00 . C C .  94 PHE HD1  1 1 
        5  53864 3 1  94 PHE HD2  H   8.678  15.860  35.177 1.00 . C C .  94 PHE HD2  1 1 
        5  53865 3 1  94 PHE HE1  H   4.985  19.109  35.186 1.00 . C C .  94 PHE HE1  1 1 
        5  53866 3 1  94 PHE HE2  H   7.436  16.298  37.254 1.00 . C C .  94 PHE HE2  1 1 
        5  53867 3 1  94 PHE HZ   H   5.586  17.925  37.262 1.00 . C C .  94 PHE HZ   1 1 
        5  53868 3 1  94 PHE N    N   7.480  14.650  32.662 1.00 . C C .  94 PHE N    1 1 
        5  53869 3 1  94 PHE O    O   9.553  14.879  30.746 1.00 . C C .  94 PHE O    1 1 
        5  53870 3 1  95 ILE C    C   8.887  17.281  27.446 1.00 . C C .  95 ILE C    1 1 
        5  53871 3 1  95 ILE CA   C   8.921  16.006  28.283 1.00 . C C .  95 ILE CA   1 1 
        5  53872 3 1  95 ILE CB   C   8.357  14.838  27.450 1.00 . C C .  95 ILE CB   1 1 
        5  53873 3 1  95 ILE CD1  C   6.206  13.913  26.435 1.00 . C C .  95 ILE CD1  1 1 
        5  53874 3 1  95 ILE CG1  C   6.834  14.948  27.346 1.00 . C C .  95 ILE CG1  1 1 
        5  53875 3 1  95 ILE CG2  C   8.761  13.505  28.066 1.00 . C C .  95 ILE CG2  1 1 
        5  53876 3 1  95 ILE H    H   7.375  16.740  29.525 1.00 . C C .  95 ILE H    1 1 
        5  53877 3 1  95 ILE HA   H   9.946  15.778  28.536 1.00 . C C .  95 ILE HA   1 1 
        5  53878 3 1  95 ILE HB   H   8.783  14.893  26.459 1.00 . C C .  95 ILE HB   1 1 
        5  53879 3 1  95 ILE HG12 H   6.404  14.823  28.329 1.00 . C C .  95 ILE HG12 1 1 
        5  53880 3 1  95 ILE HG13 H   6.575  15.926  26.967 1.00 . C C .  95 ILE HG13 1 1 
        5  53881 3 1  95 ILE HG21 H   8.353  13.431  29.061 1.00 . C C .  95 ILE HG21 1 1 
        5  53882 3 1  95 ILE HG22 H   9.838  13.440  28.111 1.00 . C C .  95 ILE HG22 1 1 
        5  53883 3 1  95 ILE HG23 H   8.378  12.697  27.458 1.00 . C C .  95 ILE HG23 1 1 
        5  53884 3 1  95 ILE N    N   8.176  16.177  29.525 1.00 . C C .  95 ILE N    1 1 
        5  53885 3 1  95 ILE O    O   7.898  18.014  27.458 1.00 . C C .  95 ILE O    1 1 
        5  53886 3 1  96 LYS C    C  10.526  18.376  24.471 1.00 . C C .  96 LYS C    1 1 
        5  53887 3 1  96 LYS CA   C  10.065  18.731  25.882 1.00 . C C .  96 LYS CA   1 1 
        5  53888 3 1  96 LYS CB   C  11.026  19.743  26.507 1.00 . C C .  96 LYS CB   1 1 
        5  53889 3 1  96 LYS CD   C  12.118  22.007  26.376 1.00 . C C .  96 LYS CD   1 1 
        5  53890 3 1  96 LYS CE   C  11.670  22.490  27.747 1.00 . C C .  96 LYS CE   1 1 
        5  53891 3 1  96 LYS CG   C  11.099  21.063  25.754 1.00 . C C .  96 LYS CG   1 1 
        5  53892 3 1  96 LYS H    H  10.728  16.914  26.746 1.00 . C C .  96 LYS H    1 1 
        5  53893 3 1  96 LYS HA   H   9.081  19.172  25.823 1.00 . C C .  96 LYS HA   1 1 
        5  53894 3 1  96 LYS HB2  H  10.707  19.949  27.519 1.00 . C C .  96 LYS HB2  1 1 
        5  53895 3 1  96 LYS HB3  H  12.017  19.314  26.532 1.00 . C C .  96 LYS HB3  1 1 
        5  53896 3 1  96 LYS HD2  H  13.058  21.488  26.480 1.00 . C C .  96 LYS HD2  1 1 
        5  53897 3 1  96 LYS HD3  H  12.245  22.860  25.726 1.00 . C C .  96 LYS HD3  1 1 
        5  53898 3 1  96 LYS HE2  H  11.473  21.631  28.371 1.00 . C C .  96 LYS HE2  1 1 
        5  53899 3 1  96 LYS HE3  H  12.463  23.078  28.184 1.00 . C C .  96 LYS HE3  1 1 
        5  53900 3 1  96 LYS HG2  H  11.383  20.866  24.730 1.00 . C C .  96 LYS HG2  1 1 
        5  53901 3 1  96 LYS HG3  H  10.127  21.531  25.775 1.00 . C C .  96 LYS HG3  1 1 
        5  53902 3 1  96 LYS HZ1  H   9.685  22.802  27.171 1.00 . C C .  96 LYS HZ1  1 1 
        5  53903 3 1  96 LYS HZ2  H  10.629  24.205  27.158 1.00 . C C .  96 LYS HZ2  1 1 
        5  53904 3 1  96 LYS HZ3  H  10.103  23.555  28.626 1.00 . C C .  96 LYS HZ3  1 1 
        5  53905 3 1  96 LYS N    N   9.972  17.539  26.719 1.00 . C C .  96 LYS N    1 1 
        5  53906 3 1  96 LYS NZ   N  10.436  23.320  27.671 1.00 . C C .  96 LYS NZ   1 1 
        5  53907 3 1  96 LYS O    O   9.736  18.376  23.529 1.00 . C C .  96 LYS O    1 1 
        5  53908 3 1  97 LYS C    C  13.377  16.572  23.187 1.00 . C C .  97 LYS C    1 1 
        5  53909 3 1  97 LYS CA   C  12.389  17.724  23.042 1.00 . C C .  97 LYS CA   1 1 
        5  53910 3 1  97 LYS CB   C  13.086  18.935  22.418 1.00 . C C .  97 LYS CB   1 1 
        5  53911 3 1  97 LYS CD   C  14.936  20.633  22.570 1.00 . C C .  97 LYS CD   1 1 
        5  53912 3 1  97 LYS CE   C  16.002  21.248  23.461 1.00 . C C .  97 LYS CE   1 1 
        5  53913 3 1  97 LYS CG   C  14.199  19.510  23.282 1.00 . C C .  97 LYS CG   1 1 
        5  53914 3 1  97 LYS H    H  12.395  18.098  25.124 1.00 . C C .  97 LYS H    1 1 
        5  53915 3 1  97 LYS HA   H  11.582  17.411  22.396 1.00 . C C .  97 LYS HA   1 1 
        5  53916 3 1  97 LYS HB2  H  13.510  18.642  21.470 1.00 . C C .  97 LYS HB2  1 1 
        5  53917 3 1  97 LYS HB3  H  12.354  19.711  22.250 1.00 . C C .  97 LYS HB3  1 1 
        5  53918 3 1  97 LYS HD2  H  15.406  20.237  21.682 1.00 . C C .  97 LYS HD2  1 1 
        5  53919 3 1  97 LYS HD3  H  14.225  21.398  22.293 1.00 . C C .  97 LYS HD3  1 1 
        5  53920 3 1  97 LYS HE2  H  15.525  21.666  24.336 1.00 . C C .  97 LYS HE2  1 1 
        5  53921 3 1  97 LYS HE3  H  16.691  20.474  23.762 1.00 . C C .  97 LYS HE3  1 1 
        5  53922 3 1  97 LYS HG2  H  13.770  19.895  24.193 1.00 . C C .  97 LYS HG2  1 1 
        5  53923 3 1  97 LYS HG3  H  14.900  18.723  23.515 1.00 . C C .  97 LYS HG3  1 1 
        5  53924 3 1  97 LYS HZ1  H  17.454  22.750  23.411 1.00 . C C .  97 LYS HZ1  1 1 
        5  53925 3 1  97 LYS HZ2  H  16.105  23.067  22.439 1.00 . C C .  97 LYS HZ2  1 1 
        5  53926 3 1  97 LYS HZ3  H  17.258  21.935  21.941 1.00 . C C .  97 LYS HZ3  1 1 
        5  53927 3 1  97 LYS N    N  11.815  18.079  24.335 1.00 . C C .  97 LYS N    1 1 
        5  53928 3 1  97 LYS NZ   N  16.756  22.326  22.764 1.00 . C C .  97 LYS NZ   1 1 
        5  53929 3 1  97 LYS O    O  14.293  16.420  22.380 1.00 . C C .  97 LYS O    1 1 
        5  53930 3 1  98 ASP C    C  13.803  13.510  23.461 1.00 . C C .  98 ASP C    1 1 
        5  53931 3 1  98 ASP CA   C  14.054  14.620  24.477 1.00 . C C .  98 ASP CA   1 1 
        5  53932 3 1  98 ASP CB   C  13.839  14.096  25.897 1.00 . C C .  98 ASP CB   1 1 
        5  53933 3 1  98 ASP CG   C  14.753  12.933  26.232 1.00 . C C .  98 ASP CG   1 1 
        5  53934 3 1  98 ASP H    H  12.431  15.934  24.828 1.00 . C C .  98 ASP H    1 1 
        5  53935 3 1  98 ASP HA   H  15.076  14.957  24.378 1.00 . C C .  98 ASP HA   1 1 
        5  53936 3 1  98 ASP HB2  H  14.029  14.892  26.601 1.00 . C C .  98 ASP HB2  1 1 
        5  53937 3 1  98 ASP HB3  H  12.813  13.766  26.000 1.00 . C C .  98 ASP HB3  1 1 
        5  53938 3 1  98 ASP HD2  H  16.374  12.398  26.966 1.00 . C C .  98 ASP HD2  1 1 
        5  53939 3 1  98 ASP N    N  13.181  15.761  24.222 1.00 . C C .  98 ASP N    1 1 
        5  53940 3 1  98 ASP O    O  12.661  13.107  23.239 1.00 . C C .  98 ASP O    1 1 
        5  53941 3 1  98 ASP OD1  O  14.375  11.779  25.942 1.00 . C C .  98 ASP OD1  1 1 
        5  53942 3 1  98 ASP OD2  O  15.846  13.179  26.783 1.00 . C C .  98 ASP OD2  1 1 
        5  53943 3 1  99 TRP C    C  16.040  11.108  21.829 1.00 . C C .  99 TRP C    1 1 
        5  53944 3 1  99 TRP CA   C  14.772  11.955  21.854 1.00 . C C .  99 TRP CA   1 1 
        5  53945 3 1  99 TRP CB   C  14.515  12.557  20.470 1.00 . C C .  99 TRP CB   1 1 
        5  53946 3 1  99 TRP CD1  C  12.896  11.148  19.074 1.00 . C C .  99 TRP CD1  1 1 
        5  53947 3 1  99 TRP CD2  C  15.058  10.785  18.608 1.00 . C C .  99 TRP CD2  1 1 
        5  53948 3 1  99 TRP CE2  C  14.275   9.960  17.779 1.00 . C C .  99 TRP CE2  1 1 
        5  53949 3 1  99 TRP CE3  C  16.452  10.730  18.489 1.00 . C C .  99 TRP CE3  1 1 
        5  53950 3 1  99 TRP CG   C  14.155  11.540  19.430 1.00 . C C .  99 TRP CG   1 1 
        5  53951 3 1  99 TRP CH2  C  16.203   9.056  16.754 1.00 . C C .  99 TRP CH2  1 1 
        5  53952 3 1  99 TRP CZ2  C  14.838   9.090  16.847 1.00 . C C .  99 TRP CZ2  1 1 
        5  53953 3 1  99 TRP CZ3  C  17.009   9.866  17.565 1.00 . C C .  99 TRP CZ3  1 1 
        5  53954 3 1  99 TRP H    H  15.759  13.376  23.075 1.00 . C C .  99 TRP H    1 1 
        5  53955 3 1  99 TRP HA   H  13.937  11.326  22.125 1.00 . C C .  99 TRP HA   1 1 
        5  53956 3 1  99 TRP HB2  H  13.703  13.264  20.538 1.00 . C C .  99 TRP HB2  1 1 
        5  53957 3 1  99 TRP HB3  H  15.406  13.071  20.139 1.00 . C C .  99 TRP HB3  1 1 
        5  53958 3 1  99 TRP HD1  H  11.990  11.535  19.515 1.00 . C C .  99 TRP HD1  1 1 
        5  53959 3 1  99 TRP HE1  H  12.189   9.762  17.663 1.00 . C C .  99 TRP HE1  1 1 
        5  53960 3 1  99 TRP HE3  H  17.091  11.346  19.106 1.00 . C C .  99 TRP HE3  1 1 
        5  53961 3 1  99 TRP HH2  H  16.680   8.396  16.046 1.00 . C C .  99 TRP HH2  1 1 
        5  53962 3 1  99 TRP HZ2  H  14.232   8.459  16.215 1.00 . C C .  99 TRP HZ2  1 1 
        5  53963 3 1  99 TRP HZ3  H  18.083   9.810  17.459 1.00 . C C .  99 TRP HZ3  1 1 
        5  53964 3 1  99 TRP N    N  14.877  13.018  22.850 1.00 . C C .  99 TRP N    1 1 
        5  53965 3 1  99 TRP NE1  N  12.960  10.196  18.083 1.00 . C C .  99 TRP NE1  1 1 
        5  53966 3 1  99 TRP O    O  16.002   9.926  21.487 1.00 . C C .  99 TRP O    1 1 
        5  53967 3 1 100 THR C    C  18.453   9.893  23.230 1.00 . C C . 100 THR C    1 1 
        5  53968 3 1 100 THR CA   C  18.445  11.027  22.210 1.00 . C C . 100 THR CA   1 1 
        5  53969 3 1 100 THR CB   C  19.606  11.991  22.522 1.00 . C C . 100 THR CB   1 1 
        5  53970 3 1 100 THR CG2  C  19.274  12.878  23.712 1.00 . C C . 100 THR CG2  1 1 
        5  53971 3 1 100 THR H    H  17.128  12.665  22.458 1.00 . C C . 100 THR H    1 1 
        5  53972 3 1 100 THR HA   H  18.607  10.610  21.226 1.00 . C C . 100 THR HA   1 1 
        5  53973 3 1 100 THR HB   H  19.772  12.621  21.658 1.00 . C C . 100 THR HB   1 1 
        5  53974 3 1 100 THR HG1  H  20.700  10.775  23.621 1.00 . C C . 100 THR HG1  1 1 
        5  53975 3 1 100 THR HG21 H  20.121  13.510  23.938 1.00 . C C . 100 THR HG21 1 1 
        5  53976 3 1 100 THR HG22 H  19.047  12.261  24.569 1.00 . C C . 100 THR HG22 1 1 
        5  53977 3 1 100 THR HG23 H  18.419  13.494  23.475 1.00 . C C . 100 THR HG23 1 1 
        5  53978 3 1 100 THR N    N  17.164  11.721  22.194 1.00 . C C . 100 THR N    1 1 
        5  53979 3 1 100 THR O    O  18.891   8.782  22.933 1.00 . C C . 100 THR O    1 1 
        5  53980 3 1 100 THR OG1  O  20.800  11.247  22.791 1.00 . C C . 100 THR OG1  1 1 
        5  53981 3 1 101 LEU C    C  16.979   8.043  25.131 1.00 . C C . 101 LEU C    1 1 
        5  53982 3 1 101 LEU CA   C  17.921   9.183  25.498 1.00 . C C . 101 LEU CA   1 1 
        5  53983 3 1 101 LEU CB   C  17.478   9.825  26.815 1.00 . C C . 101 LEU CB   1 1 
        5  53984 3 1 101 LEU CD1  C  17.797  11.558  28.597 1.00 . C C . 101 LEU CD1  1 1 
        5  53985 3 1 101 LEU CD2  C  19.789  10.562  27.464 1.00 . C C . 101 LEU CD2  1 1 
        5  53986 3 1 101 LEU CG   C  18.340  10.996  27.292 1.00 . C C . 101 LEU CG   1 1 
        5  53987 3 1 101 LEU H    H  17.630  11.083  24.611 1.00 . C C . 101 LEU H    1 1 
        5  53988 3 1 101 LEU HA   H  18.917   8.784  25.620 1.00 . C C . 101 LEU HA   1 1 
        5  53989 3 1 101 LEU HB2  H  16.464  10.175  26.695 1.00 . C C . 101 LEU HB2  1 1 
        5  53990 3 1 101 LEU HB3  H  17.488   9.064  27.582 1.00 . C C . 101 LEU HB3  1 1 
        5  53991 3 1 101 LEU HD11 H  16.772  11.867  28.457 1.00 . C C . 101 LEU HD11 1 1 
        5  53992 3 1 101 LEU HD12 H  18.391  12.410  28.896 1.00 . C C . 101 LEU HD12 1 1 
        5  53993 3 1 101 LEU HD13 H  17.845  10.802  29.364 1.00 . C C . 101 LEU HD13 1 1 
        5  53994 3 1 101 LEU HD21 H  20.378  11.401  27.807 1.00 . C C . 101 LEU HD21 1 1 
        5  53995 3 1 101 LEU HD22 H  20.176  10.217  26.517 1.00 . C C . 101 LEU HD22 1 1 
        5  53996 3 1 101 LEU HD23 H  19.844   9.764  28.189 1.00 . C C . 101 LEU HD23 1 1 
        5  53997 3 1 101 LEU HG   H  18.310  11.782  26.553 1.00 . C C . 101 LEU HG   1 1 
        5  53998 3 1 101 LEU N    N  17.967  10.180  24.435 1.00 . C C . 101 LEU N    1 1 
        5  53999 3 1 101 LEU O    O  17.244   6.882  25.441 1.00 . C C . 101 LEU O    1 1 
        5  54000 3 1 102 ILE C    C  15.495   6.444  23.017 1.00 . C C . 102 ILE C    1 1 
        5  54001 3 1 102 ILE CA   C  14.899   7.384  24.058 1.00 . C C . 102 ILE CA   1 1 
        5  54002 3 1 102 ILE CB   C  13.632   8.047  23.476 1.00 . C C . 102 ILE CB   1 1 
        5  54003 3 1 102 ILE CD1  C  12.754   8.653  25.800 1.00 . C C . 102 ILE CD1  1 1 
        5  54004 3 1 102 ILE CG1  C  13.121   9.146  24.414 1.00 . C C . 102 ILE CG1  1 1 
        5  54005 3 1 102 ILE CG2  C  12.551   7.002  23.231 1.00 . C C . 102 ILE CG2  1 1 
        5  54006 3 1 102 ILE H    H  15.720   9.323  24.254 1.00 . C C . 102 ILE H    1 1 
        5  54007 3 1 102 ILE HA   H  14.615   6.812  24.929 1.00 . C C . 102 ILE HA   1 1 
        5  54008 3 1 102 ILE HB   H  13.892   8.485  22.526 1.00 . C C . 102 ILE HB   1 1 
        5  54009 3 1 102 ILE HG12 H  13.886   9.899  24.525 1.00 . C C . 102 ILE HG12 1 1 
        5  54010 3 1 102 ILE HG13 H  12.242   9.597  23.978 1.00 . C C . 102 ILE HG13 1 1 
        5  54011 3 1 102 ILE HG21 H  12.312   6.508  24.161 1.00 . C C . 102 ILE HG21 1 1 
        5  54012 3 1 102 ILE HG22 H  12.908   6.275  22.518 1.00 . C C . 102 ILE HG22 1 1 
        5  54013 3 1 102 ILE HG23 H  11.666   7.486  22.842 1.00 . C C . 102 ILE HG23 1 1 
        5  54014 3 1 102 ILE N    N  15.878   8.381  24.470 1.00 . C C . 102 ILE N    1 1 
        5  54015 3 1 102 ILE O    O  15.106   5.279  22.920 1.00 . C C . 102 ILE O    1 1 
        5  54016 3 1 103 GLY C    C  18.150   5.238  21.772 1.00 . C C . 103 GLY C    1 1 
        5  54017 3 1 103 GLY CA   C  17.085   6.160  21.213 1.00 . C C . 103 GLY CA   1 1 
        5  54018 3 1 103 GLY H    H  16.713   7.894  22.367 1.00 . C C . 103 GLY H    1 1 
        5  54019 3 1 103 GLY HA2  H  16.334   5.563  20.718 1.00 . C C . 103 GLY HA2  1 1 
        5  54020 3 1 103 GLY HA3  H  17.539   6.820  20.489 1.00 . C C . 103 GLY HA3  1 1 
        5  54021 3 1 103 GLY N    N  16.444   6.960  22.241 1.00 . C C . 103 GLY N    1 1 
        5  54022 3 1 103 GLY O    O  18.398   4.162  21.228 1.00 . C C . 103 GLY O    1 1 
        5  54023 3 1 104 PHE C    C  19.217   3.652  24.197 1.00 . C C . 104 PHE C    1 1 
        5  54024 3 1 104 PHE CA   C  19.828   4.860  23.494 1.00 . C C . 104 PHE CA   1 1 
        5  54025 3 1 104 PHE CB   C  20.617   5.708  24.497 1.00 . C C . 104 PHE CB   1 1 
        5  54026 3 1 104 PHE CD1  C  22.855   4.579  24.629 1.00 . C C . 104 PHE CD1  1 1 
        5  54027 3 1 104 PHE CD2  C  21.461   4.563  26.563 1.00 . C C . 104 PHE CD2  1 1 
        5  54028 3 1 104 PHE CE1  C  23.820   3.865  25.313 1.00 . C C . 104 PHE CE1  1 1 
        5  54029 3 1 104 PHE CE2  C  22.422   3.849  27.253 1.00 . C C . 104 PHE CE2  1 1 
        5  54030 3 1 104 PHE CG   C  21.666   4.935  25.243 1.00 . C C . 104 PHE CG   1 1 
        5  54031 3 1 104 PHE CZ   C  23.603   3.501  26.628 1.00 . C C . 104 PHE CZ   1 1 
        5  54032 3 1 104 PHE H    H  18.551   6.531  23.244 1.00 . C C . 104 PHE H    1 1 
        5  54033 3 1 104 PHE HA   H  20.497   4.514  22.722 1.00 . C C . 104 PHE HA   1 1 
        5  54034 3 1 104 PHE HB2  H  21.109   6.510  23.969 1.00 . C C . 104 PHE HB2  1 1 
        5  54035 3 1 104 PHE HB3  H  19.931   6.125  25.220 1.00 . C C . 104 PHE HB3  1 1 
        5  54036 3 1 104 PHE HD1  H  23.025   4.864  23.600 1.00 . C C . 104 PHE HD1  1 1 
        5  54037 3 1 104 PHE HD2  H  20.538   4.835  27.054 1.00 . C C . 104 PHE HD2  1 1 
        5  54038 3 1 104 PHE HE1  H  24.742   3.594  24.823 1.00 . C C . 104 PHE HE1  1 1 
        5  54039 3 1 104 PHE HE2  H  22.249   3.566  28.281 1.00 . C C . 104 PHE HE2  1 1 
        5  54040 3 1 104 PHE HZ   H  24.357   2.945  27.166 1.00 . C C . 104 PHE HZ   1 1 
        5  54041 3 1 104 PHE N    N  18.787   5.662  22.861 1.00 . C C . 104 PHE N    1 1 
        5  54042 3 1 104 PHE O    O  19.877   2.631  24.390 1.00 . C C . 104 PHE O    1 1 
        5  54043 3 1 105 LEU C    C  16.808   1.629  24.265 1.00 . C C . 105 LEU C    1 1 
        5  54044 3 1 105 LEU CA   C  17.242   2.703  25.257 1.00 . C C . 105 LEU CA   1 1 
        5  54045 3 1 105 LEU CB   C  16.017   3.256  25.988 1.00 . C C . 105 LEU CB   1 1 
        5  54046 3 1 105 LEU CD1  C  15.064   4.974  27.539 1.00 . C C . 105 LEU CD1  1 1 
        5  54047 3 1 105 LEU CD2  C  16.931   3.502  28.307 1.00 . C C . 105 LEU CD2  1 1 
        5  54048 3 1 105 LEU CG   C  16.325   4.235  27.121 1.00 . C C . 105 LEU CG   1 1 
        5  54049 3 1 105 LEU H    H  17.480   4.622  24.396 1.00 . C C . 105 LEU H    1 1 
        5  54050 3 1 105 LEU HA   H  17.914   2.263  25.976 1.00 . C C . 105 LEU HA   1 1 
        5  54051 3 1 105 LEU HB2  H  15.390   3.760  25.265 1.00 . C C . 105 LEU HB2  1 1 
        5  54052 3 1 105 LEU HB3  H  15.466   2.426  26.400 1.00 . C C . 105 LEU HB3  1 1 
        5  54053 3 1 105 LEU HD11 H  15.302   5.678  28.322 1.00 . C C . 105 LEU HD11 1 1 
        5  54054 3 1 105 LEU HD12 H  14.335   4.264  27.900 1.00 . C C . 105 LEU HD12 1 1 
        5  54055 3 1 105 LEU HD13 H  14.660   5.505  26.689 1.00 . C C . 105 LEU HD13 1 1 
        5  54056 3 1 105 LEU HD21 H  17.846   3.013  28.001 1.00 . C C . 105 LEU HD21 1 1 
        5  54057 3 1 105 LEU HD22 H  16.232   2.762  28.668 1.00 . C C . 105 LEU HD22 1 1 
        5  54058 3 1 105 LEU HD23 H  17.148   4.208  29.095 1.00 . C C . 105 LEU HD23 1 1 
        5  54059 3 1 105 LEU HG   H  17.042   4.968  26.774 1.00 . C C . 105 LEU HG   1 1 
        5  54060 3 1 105 LEU N    N  17.951   3.780  24.577 1.00 . C C . 105 LEU N    1 1 
        5  54061 3 1 105 LEU O    O  17.040   0.440  24.482 1.00 . C C . 105 LEU O    1 1 
        5  54062 3 1 106 MET C    C  16.878   0.433  21.469 1.00 . C C . 106 MET C    1 1 
        5  54063 3 1 106 MET CA   C  15.708   1.138  22.150 1.00 . C C . 106 MET CA   1 1 
        5  54064 3 1 106 MET CB   C  14.864   1.886  21.114 1.00 . C C . 106 MET CB   1 1 
        5  54065 3 1 106 MET CE   C  13.935   2.633  18.178 1.00 . C C . 106 MET CE   1 1 
        5  54066 3 1 106 MET CG   C  15.640   2.943  20.346 1.00 . C C . 106 MET CG   1 1 
        5  54067 3 1 106 MET H    H  16.026   3.021  23.062 1.00 . C C . 106 MET H    1 1 
        5  54068 3 1 106 MET HA   H  15.089   0.396  22.633 1.00 . C C . 106 MET HA   1 1 
        5  54069 3 1 106 MET HB2  H  14.471   1.172  20.405 1.00 . C C . 106 MET HB2  1 1 
        5  54070 3 1 106 MET HB3  H  14.043   2.371  21.618 1.00 . C C . 106 MET HB3  1 1 
        5  54071 3 1 106 MET HE1  H  13.276   3.077  17.446 1.00 . C C . 106 MET HE1  1 1 
        5  54072 3 1 106 MET HE2  H  13.385   1.919  18.771 1.00 . C C . 106 MET HE2  1 1 
        5  54073 3 1 106 MET HE3  H  14.748   2.132  17.673 1.00 . C C . 106 MET HE3  1 1 
        5  54074 3 1 106 MET HG2  H  16.108   3.610  21.053 1.00 . C C . 106 MET HG2  1 1 
        5  54075 3 1 106 MET HG3  H  16.402   2.454  19.757 1.00 . C C . 106 MET HG3  1 1 
        5  54076 3 1 106 MET N    N  16.178   2.059  23.177 1.00 . C C . 106 MET N    1 1 
        5  54077 3 1 106 MET O    O  16.725  -0.661  20.927 1.00 . C C . 106 MET O    1 1 
        5  54078 3 1 106 MET SD   S  14.592   3.914  19.244 1.00 . C C . 106 MET SD   1 1 
        5  54079 3 1 107 SER C    C  19.743  -0.700  21.711 1.00 . C C . 107 SER C    1 1 
        5  54080 3 1 107 SER CA   C  19.240   0.485  20.892 1.00 . C C . 107 SER CA   1 1 
        5  54081 3 1 107 SER CB   C  20.340   1.542  20.761 1.00 . C C . 107 SER CB   1 1 
        5  54082 3 1 107 SER H    H  18.119   1.931  21.964 1.00 . C C . 107 SER H    1 1 
        5  54083 3 1 107 SER HA   H  18.967   0.136  19.908 1.00 . C C . 107 SER HA   1 1 
        5  54084 3 1 107 SER HB2  H  21.176   1.121  20.223 1.00 . C C . 107 SER HB2  1 1 
        5  54085 3 1 107 SER HB3  H  19.955   2.392  20.216 1.00 . C C . 107 SER HB3  1 1 
        5  54086 3 1 107 SER HG   H  20.822   2.938  22.045 1.00 . C C . 107 SER HG   1 1 
        5  54087 3 1 107 SER N    N  18.052   1.063  21.507 1.00 . C C . 107 SER N    1 1 
        5  54088 3 1 107 SER O    O  19.984  -1.785  21.177 1.00 . C C . 107 SER O    1 1 
        5  54089 3 1 107 SER OG   O  20.786   1.978  22.030 1.00 . C C . 107 SER OG   1 1 
        5  54090 3 1 108 THR C    C  19.423  -2.732  23.892 1.00 . C C . 108 THR C    1 1 
        5  54091 3 1 108 THR CA   C  20.365  -1.533  23.911 1.00 . C C . 108 THR CA   1 1 
        5  54092 3 1 108 THR CB   C  20.501  -1.017  25.357 1.00 . C C . 108 THR CB   1 1 
        5  54093 3 1 108 THR CG2  C  21.561   0.073  25.443 1.00 . C C . 108 THR CG2  1 1 
        5  54094 3 1 108 THR H    H  19.684   0.398  23.382 1.00 . C C . 108 THR H    1 1 
        5  54095 3 1 108 THR HA   H  21.340  -1.850  23.572 1.00 . C C . 108 THR HA   1 1 
        5  54096 3 1 108 THR HB   H  20.797  -1.837  25.992 1.00 . C C . 108 THR HB   1 1 
        5  54097 3 1 108 THR HG1  H  19.397   0.215  26.435 1.00 . C C . 108 THR HG1  1 1 
        5  54098 3 1 108 THR HG21 H  21.315   0.868  24.755 1.00 . C C . 108 THR HG21 1 1 
        5  54099 3 1 108 THR HG22 H  22.525  -0.342  25.184 1.00 . C C . 108 THR HG22 1 1 
        5  54100 3 1 108 THR HG23 H  21.596   0.464  26.448 1.00 . C C . 108 THR HG23 1 1 
        5  54101 3 1 108 THR N    N  19.895  -0.487  23.015 1.00 . C C . 108 THR N    1 1 
        5  54102 3 1 108 THR O    O  19.825  -3.857  24.187 1.00 . C C . 108 THR O    1 1 
        5  54103 3 1 108 THR OG1  O  19.243  -0.503  25.814 1.00 . C C . 108 THR OG1  1 1 
        5  54104 3 1 109 GLN C    C  17.490  -4.519  22.355 1.00 . C C . 109 GLN C    1 1 
        5  54105 3 1 109 GLN CA   C  17.165  -3.540  23.476 1.00 . C C . 109 GLN CA   1 1 
        5  54106 3 1 109 GLN CB   C  15.772  -2.949  23.256 1.00 . C C . 109 GLN CB   1 1 
        5  54107 3 1 109 GLN CD   C  14.590  -4.614  24.736 1.00 . C C . 109 GLN CD   1 1 
        5  54108 3 1 109 GLN CG   C  14.653  -3.967  23.367 1.00 . C C . 109 GLN CG   1 1 
        5  54109 3 1 109 GLN H    H  17.901  -1.563  23.320 1.00 . C C . 109 GLN H    1 1 
        5  54110 3 1 109 GLN HA   H  17.179  -4.069  24.417 1.00 . C C . 109 GLN HA   1 1 
        5  54111 3 1 109 GLN HB2  H  15.602  -2.177  23.991 1.00 . C C . 109 GLN HB2  1 1 
        5  54112 3 1 109 GLN HB3  H  15.734  -2.508  22.271 1.00 . C C . 109 GLN HB3  1 1 
        5  54113 3 1 109 GLN HE21 H  15.810  -6.065  24.136 1.00 . C C . 109 GLN HE21 1 1 
        5  54114 3 1 109 GLN HE22 H  15.272  -6.167  25.775 1.00 . C C . 109 GLN HE22 1 1 
        5  54115 3 1 109 GLN HG2  H  13.712  -3.473  23.176 1.00 . C C . 109 GLN HG2  1 1 
        5  54116 3 1 109 GLN HG3  H  14.810  -4.739  22.628 1.00 . C C . 109 GLN HG3  1 1 
        5  54117 3 1 109 GLN N    N  18.164  -2.483  23.539 1.00 . C C . 109 GLN N    1 1 
        5  54118 3 1 109 GLN NE2  N  15.296  -5.728  24.899 1.00 . C C . 109 GLN NE2  1 1 
        5  54119 3 1 109 GLN O    O  17.545  -5.729  22.572 1.00 . C C . 109 GLN O    1 1 
        5  54120 3 1 109 GLN OE1  O  13.917  -4.119  25.640 1.00 . C C . 109 GLN OE1  1 1 
        5  54121 3 1 110 ILE C    C  19.193  -5.736  20.304 1.00 . C C . 110 ILE C    1 1 
        5  54122 3 1 110 ILE CA   C  18.024  -4.806  19.997 1.00 . C C . 110 ILE CA   1 1 
        5  54123 3 1 110 ILE CB   C  18.371  -3.939  18.768 1.00 . C C . 110 ILE CB   1 1 
        5  54124 3 1 110 ILE CD1  C  15.902  -3.529  18.257 1.00 . C C . 110 ILE CD1  1 1 
        5  54125 3 1 110 ILE CG1  C  17.263  -2.912  18.505 1.00 . C C . 110 ILE CG1  1 1 
        5  54126 3 1 110 ILE CG2  C  18.596  -4.813  17.543 1.00 . C C . 110 ILE CG2  1 1 
        5  54127 3 1 110 ILE H    H  17.635  -3.009  21.048 1.00 . C C . 110 ILE H    1 1 
        5  54128 3 1 110 ILE HA   H  17.155  -5.402  19.758 1.00 . C C . 110 ILE HA   1 1 
        5  54129 3 1 110 ILE HB   H  19.292  -3.415  18.977 1.00 . C C . 110 ILE HB   1 1 
        5  54130 3 1 110 ILE HG12 H  17.177  -2.259  19.359 1.00 . C C . 110 ILE HG12 1 1 
        5  54131 3 1 110 ILE HG13 H  17.526  -2.326  17.636 1.00 . C C . 110 ILE HG13 1 1 
        5  54132 3 1 110 ILE HG21 H  18.831  -4.188  16.692 1.00 . C C . 110 ILE HG21 1 1 
        5  54133 3 1 110 ILE HG22 H  17.698  -5.378  17.335 1.00 . C C . 110 ILE HG22 1 1 
        5  54134 3 1 110 ILE HG23 H  19.414  -5.491  17.728 1.00 . C C . 110 ILE HG23 1 1 
        5  54135 3 1 110 ILE N    N  17.701  -3.983  21.155 1.00 . C C . 110 ILE N    1 1 
        5  54136 3 1 110 ILE O    O  19.237  -6.870  19.826 1.00 . C C . 110 ILE O    1 1 
        5  54137 3 1 111 VAL C    C  20.885  -7.293  22.242 1.00 . C C . 111 VAL C    1 1 
        5  54138 3 1 111 VAL CA   C  21.302  -6.039  21.480 1.00 . C C . 111 VAL CA   1 1 
        5  54139 3 1 111 VAL CB   C  22.275  -5.232  22.362 1.00 . C C . 111 VAL CB   1 1 
        5  54140 3 1 111 VAL CG1  C  23.572  -5.998  22.561 1.00 . C C . 111 VAL CG1  1 1 
        5  54141 3 1 111 VAL CG2  C  22.542  -3.863  21.758 1.00 . C C . 111 VAL CG2  1 1 
        5  54142 3 1 111 VAL H    H  20.048  -4.328  21.444 1.00 . C C . 111 VAL H    1 1 
        5  54143 3 1 111 VAL HA   H  21.818  -6.328  20.577 1.00 . C C . 111 VAL HA   1 1 
        5  54144 3 1 111 VAL HB   H  21.816  -5.090  23.330 1.00 . C C . 111 VAL HB   1 1 
        5  54145 3 1 111 VAL HG11 H  24.018  -6.206  21.599 1.00 . C C . 111 VAL HG11 1 1 
        5  54146 3 1 111 VAL HG12 H  23.368  -6.927  23.071 1.00 . C C . 111 VAL HG12 1 1 
        5  54147 3 1 111 VAL HG13 H  24.254  -5.404  23.153 1.00 . C C . 111 VAL HG13 1 1 
        5  54148 3 1 111 VAL HG21 H  23.218  -3.313  22.397 1.00 . C C . 111 VAL HG21 1 1 
        5  54149 3 1 111 VAL HG22 H  21.612  -3.320  21.668 1.00 . C C . 111 VAL HG22 1 1 
        5  54150 3 1 111 VAL HG23 H  22.986  -3.979  20.781 1.00 . C C . 111 VAL HG23 1 1 
        5  54151 3 1 111 VAL N    N  20.137  -5.247  21.103 1.00 . C C . 111 VAL N    1 1 
        5  54152 3 1 111 VAL O    O  21.379  -8.389  21.972 1.00 . C C . 111 VAL O    1 1 
        5  54153 3 1 112 VAL C    C  18.764  -9.271  23.147 1.00 . C C . 112 VAL C    1 1 
        5  54154 3 1 112 VAL CA   C  19.492  -8.237  24.002 1.00 . C C . 112 VAL CA   1 1 
        5  54155 3 1 112 VAL CB   C  18.553  -7.749  25.122 1.00 . C C . 112 VAL CB   1 1 
        5  54156 3 1 112 VAL CG1  C  18.048  -8.921  25.949 1.00 . C C . 112 VAL CG1  1 1 
        5  54157 3 1 112 VAL CG2  C  19.262  -6.734  26.004 1.00 . C C . 112 VAL CG2  1 1 
        5  54158 3 1 112 VAL H    H  19.615  -6.225  23.358 1.00 . C C . 112 VAL H    1 1 
        5  54159 3 1 112 VAL HA   H  20.350  -8.706  24.461 1.00 . C C . 112 VAL HA   1 1 
        5  54160 3 1 112 VAL HB   H  17.701  -7.267  24.667 1.00 . C C . 112 VAL HB   1 1 
        5  54161 3 1 112 VAL HG11 H  18.889  -9.427  26.403 1.00 . C C . 112 VAL HG11 1 1 
        5  54162 3 1 112 VAL HG12 H  17.515  -9.610  25.311 1.00 . C C . 112 VAL HG12 1 1 
        5  54163 3 1 112 VAL HG13 H  17.386  -8.559  26.722 1.00 . C C . 112 VAL HG13 1 1 
        5  54164 3 1 112 VAL HG21 H  19.501  -5.856  25.423 1.00 . C C . 112 VAL HG21 1 1 
        5  54165 3 1 112 VAL HG22 H  20.171  -7.166  26.393 1.00 . C C . 112 VAL HG22 1 1 
        5  54166 3 1 112 VAL HG23 H  18.617  -6.457  26.826 1.00 . C C . 112 VAL HG23 1 1 
        5  54167 3 1 112 VAL N    N  19.974  -7.123  23.194 1.00 . C C . 112 VAL N    1 1 
        5  54168 3 1 112 VAL O    O  19.020 -10.470  23.257 1.00 . C C . 112 VAL O    1 1 
        5  54169 3 1 113 ILE C    C  18.010 -10.472  20.509 1.00 . C C . 113 ILE C    1 1 
        5  54170 3 1 113 ILE CA   C  17.090  -9.678  21.425 1.00 . C C . 113 ILE CA   1 1 
        5  54171 3 1 113 ILE CB   C  16.090  -8.882  20.568 1.00 . C C . 113 ILE CB   1 1 
        5  54172 3 1 113 ILE CD1  C  14.523  -6.874  20.649 1.00 . C C . 113 ILE CD1  1 1 
        5  54173 3 1 113 ILE CG1  C  15.343  -7.871  21.440 1.00 . C C . 113 ILE CG1  1 1 
        5  54174 3 1 113 ILE CG2  C  15.119  -9.828  19.881 1.00 . C C . 113 ILE CG2  1 1 
        5  54175 3 1 113 ILE H    H  17.694  -7.836  22.259 1.00 . C C . 113 ILE H    1 1 
        5  54176 3 1 113 ILE HA   H  16.534 -10.366  22.045 1.00 . C C . 113 ILE HA   1 1 
        5  54177 3 1 113 ILE HB   H  16.644  -8.353  19.804 1.00 . C C . 113 ILE HB   1 1 
        5  54178 3 1 113 ILE HG12 H  14.671  -8.401  22.099 1.00 . C C . 113 ILE HG12 1 1 
        5  54179 3 1 113 ILE HG13 H  16.057  -7.318  22.031 1.00 . C C . 113 ILE HG13 1 1 
        5  54180 3 1 113 ILE HG21 H  14.434  -9.260  19.269 1.00 . C C . 113 ILE HG21 1 1 
        5  54181 3 1 113 ILE HG22 H  14.561 -10.376  20.627 1.00 . C C . 113 ILE HG22 1 1 
        5  54182 3 1 113 ILE HG23 H  15.666 -10.522  19.260 1.00 . C C . 113 ILE HG23 1 1 
        5  54183 3 1 113 ILE N    N  17.855  -8.799  22.299 1.00 . C C . 113 ILE N    1 1 
        5  54184 3 1 113 ILE O    O  17.714 -11.610  20.151 1.00 . C C . 113 ILE O    1 1 
        5  54185 3 1 114 THR C    C  20.628 -11.786  19.917 1.00 . C C . 114 THR C    1 1 
        5  54186 3 1 114 THR CA   C  20.097 -10.518  19.262 1.00 . C C . 114 THR CA   1 1 
        5  54187 3 1 114 THR CB   C  21.278  -9.593  18.931 1.00 . C C . 114 THR CB   1 1 
        5  54188 3 1 114 THR CG2  C  22.344 -10.343  18.148 1.00 . C C . 114 THR CG2  1 1 
        5  54189 3 1 114 THR H    H  19.309  -8.950  20.445 1.00 . C C . 114 THR H    1 1 
        5  54190 3 1 114 THR HA   H  19.599 -10.779  18.340 1.00 . C C . 114 THR HA   1 1 
        5  54191 3 1 114 THR HB   H  21.712  -9.243  19.856 1.00 . C C . 114 THR HB   1 1 
        5  54192 3 1 114 THR HG1  H  19.866  -8.498  18.101 1.00 . C C . 114 THR HG1  1 1 
        5  54193 3 1 114 THR HG21 H  22.729 -11.155  18.750 1.00 . C C . 114 THR HG21 1 1 
        5  54194 3 1 114 THR HG22 H  23.150  -9.669  17.899 1.00 . C C . 114 THR HG22 1 1 
        5  54195 3 1 114 THR HG23 H  21.913 -10.741  17.242 1.00 . C C . 114 THR HG23 1 1 
        5  54196 3 1 114 THR N    N  19.131  -9.862  20.130 1.00 . C C . 114 THR N    1 1 
        5  54197 3 1 114 THR O    O  20.760 -12.824  19.270 1.00 . C C . 114 THR O    1 1 
        5  54198 3 1 114 THR OG1  O  20.822  -8.467  18.173 1.00 . C C . 114 THR OG1  1 1 
        5  54199 3 1 115 SER C    C  20.446 -13.974  21.926 1.00 . C C . 115 SER C    1 1 
        5  54200 3 1 115 SER CA   C  21.449 -12.830  21.953 1.00 . C C . 115 SER CA   1 1 
        5  54201 3 1 115 SER CB   C  21.743 -12.428  23.397 1.00 . C C . 115 SER CB   1 1 
        5  54202 3 1 115 SER H    H  20.825 -10.830  21.661 1.00 . C C . 115 SER H    1 1 
        5  54203 3 1 115 SER HA   H  22.364 -13.155  21.483 1.00 . C C . 115 SER HA   1 1 
        5  54204 3 1 115 SER HB2  H  20.833 -12.086  23.866 1.00 . C C . 115 SER HB2  1 1 
        5  54205 3 1 115 SER HB3  H  22.126 -13.282  23.935 1.00 . C C . 115 SER HB3  1 1 
        5  54206 3 1 115 SER HG   H  23.376 -11.536  22.784 1.00 . C C . 115 SER HG   1 1 
        5  54207 3 1 115 SER N    N  20.939 -11.689  21.205 1.00 . C C . 115 SER N    1 1 
        5  54208 3 1 115 SER O    O  20.789 -15.094  21.556 1.00 . C C . 115 SER O    1 1 
        5  54209 3 1 115 SER OG   O  22.703 -11.386  23.453 1.00 . C C . 115 SER OG   1 1 
        5  54210 3 1 116 GLY C    C  17.874 -15.213  20.935 1.00 . C C . 116 GLY C    1 1 
        5  54211 3 1 116 GLY CA   C  18.174 -14.712  22.331 1.00 . C C . 116 GLY CA   1 1 
        5  54212 3 1 116 GLY H    H  18.995 -12.780  22.625 1.00 . C C . 116 GLY H    1 1 
        5  54213 3 1 116 GLY HA2  H  18.504 -15.542  22.939 1.00 . C C . 116 GLY HA2  1 1 
        5  54214 3 1 116 GLY HA3  H  17.272 -14.300  22.758 1.00 . C C . 116 GLY HA3  1 1 
        5  54215 3 1 116 GLY N    N  19.209 -13.690  22.328 1.00 . C C . 116 GLY N    1 1 
        5  54216 3 1 116 GLY O    O  17.409 -16.339  20.751 1.00 . C C . 116 GLY O    1 1 
        5  54217 3 1 117 LEU C    C  18.756 -15.907  18.157 1.00 . C C . 117 LEU C    1 1 
        5  54218 3 1 117 LEU CA   C  17.921 -14.694  18.552 1.00 . C C . 117 LEU CA   1 1 
        5  54219 3 1 117 LEU CB   C  18.314 -13.487  17.689 1.00 . C C . 117 LEU CB   1 1 
        5  54220 3 1 117 LEU CD1  C  18.108 -12.142  15.591 1.00 . C C . 117 LEU CD1  1 1 
        5  54221 3 1 117 LEU CD2  C  18.495 -14.599  15.431 1.00 . C C . 117 LEU CD2  1 1 
        5  54222 3 1 117 LEU CG   C  17.829 -13.490  16.235 1.00 . C C . 117 LEU CG   1 1 
        5  54223 3 1 117 LEU H    H  18.500 -13.481  20.178 1.00 . C C . 117 LEU H    1 1 
        5  54224 3 1 117 LEU HA   H  16.875 -14.915  18.409 1.00 . C C . 117 LEU HA   1 1 
        5  54225 3 1 117 LEU HB2  H  17.928 -12.597  18.164 1.00 . C C . 117 LEU HB2  1 1 
        5  54226 3 1 117 LEU HB3  H  19.393 -13.422  17.679 1.00 . C C . 117 LEU HB3  1 1 
        5  54227 3 1 117 LEU HD11 H  19.165 -11.919  15.663 1.00 . C C . 117 LEU HD11 1 1 
        5  54228 3 1 117 LEU HD12 H  17.547 -11.374  16.103 1.00 . C C . 117 LEU HD12 1 1 
        5  54229 3 1 117 LEU HD13 H  17.816 -12.169  14.552 1.00 . C C . 117 LEU HD13 1 1 
        5  54230 3 1 117 LEU HD21 H  18.152 -15.559  15.789 1.00 . C C . 117 LEU HD21 1 1 
        5  54231 3 1 117 LEU HD22 H  19.568 -14.534  15.547 1.00 . C C . 117 LEU HD22 1 1 
        5  54232 3 1 117 LEU HD23 H  18.237 -14.491  14.389 1.00 . C C . 117 LEU HD23 1 1 
        5  54233 3 1 117 LEU HG   H  16.761 -13.655  16.218 1.00 . C C . 117 LEU HG   1 1 
        5  54234 3 1 117 LEU N    N  18.142 -14.362  19.953 1.00 . C C . 117 LEU N    1 1 
        5  54235 3 1 117 LEU O    O  18.234 -16.914  17.676 1.00 . C C . 117 LEU O    1 1 
        5  54236 3 1 118 ILE C    C  21.063 -17.943  19.103 1.00 . C C . 118 ILE C    1 1 
        5  54237 3 1 118 ILE CA   C  21.014 -16.847  18.038 1.00 . C C . 118 ILE CA   1 1 
        5  54238 3 1 118 ILE CB   C  22.427 -16.253  17.854 1.00 . C C . 118 ILE CB   1 1 
        5  54239 3 1 118 ILE CD1  C  23.261 -18.149  16.370 1.00 . C C . 118 ILE CD1  1 1 
        5  54240 3 1 118 ILE CG1  C  23.469 -17.353  17.641 1.00 . C C . 118 ILE CG1  1 1 
        5  54241 3 1 118 ILE CG2  C  22.798 -15.396  19.053 1.00 . C C . 118 ILE CG2  1 1 
        5  54242 3 1 118 ILE H    H  20.401 -14.963  18.778 1.00 . C C . 118 ILE H    1 1 
        5  54243 3 1 118 ILE HA   H  20.707 -17.284  17.100 1.00 . C C . 118 ILE HA   1 1 
        5  54244 3 1 118 ILE HB   H  22.410 -15.614  16.985 1.00 . C C . 118 ILE HB   1 1 
        5  54245 3 1 118 ILE HG12 H  24.450 -16.905  17.592 1.00 . C C . 118 ILE HG12 1 1 
        5  54246 3 1 118 ILE HG13 H  23.434 -18.041  18.474 1.00 . C C . 118 ILE HG13 1 1 
        5  54247 3 1 118 ILE HG21 H  22.097 -14.580  19.144 1.00 . C C . 118 ILE HG21 1 1 
        5  54248 3 1 118 ILE HG22 H  23.794 -15.000  18.920 1.00 . C C . 118 ILE HG22 1 1 
        5  54249 3 1 118 ILE HG23 H  22.765 -15.998  19.950 1.00 . C C . 118 ILE HG23 1 1 
        5  54250 3 1 118 ILE N    N  20.063 -15.790  18.377 1.00 . C C . 118 ILE N    1 1 
        5  54251 3 1 118 ILE O    O  21.355 -19.100  18.800 1.00 . C C . 118 ILE O    1 1 
        5  54252 3 1 119 ALA C    C  19.980 -19.769  21.136 1.00 . C C . 119 ALA C    1 1 
        5  54253 3 1 119 ALA CA   C  20.796 -18.523  21.459 1.00 . C C . 119 ALA CA   1 1 
        5  54254 3 1 119 ALA CB   C  20.272 -17.865  22.723 1.00 . C C . 119 ALA CB   1 1 
        5  54255 3 1 119 ALA H    H  20.540 -16.641  20.524 1.00 . C C . 119 ALA H    1 1 
        5  54256 3 1 119 ALA HA   H  21.823 -18.813  21.631 1.00 . C C . 119 ALA HA   1 1 
        5  54257 3 1 119 ALA HB1  H  19.236 -17.595  22.586 1.00 . C C . 119 ALA HB1  1 1 
        5  54258 3 1 119 ALA HB2  H  20.849 -16.977  22.932 1.00 . C C . 119 ALA HB2  1 1 
        5  54259 3 1 119 ALA HB3  H  20.359 -18.553  23.551 1.00 . C C . 119 ALA HB3  1 1 
        5  54260 3 1 119 ALA N    N  20.776 -17.574  20.347 1.00 . C C . 119 ALA N    1 1 
        5  54261 3 1 119 ALA O    O  20.362 -20.884  21.493 1.00 . C C . 119 ALA O    1 1 
        5  54262 3 1 120 ASP C    C  18.528 -21.405  18.854 1.00 . C C . 120 ASP C    1 1 
        5  54263 3 1 120 ASP CA   C  17.988 -20.683  20.084 1.00 . C C . 120 ASP CA   1 1 
        5  54264 3 1 120 ASP CB   C  16.566 -20.185  19.816 1.00 . C C . 120 ASP CB   1 1 
        5  54265 3 1 120 ASP CG   C  15.616 -21.316  19.473 1.00 . C C . 120 ASP CG   1 1 
        5  54266 3 1 120 ASP H    H  18.604 -18.662  20.201 1.00 . C C . 120 ASP H    1 1 
        5  54267 3 1 120 ASP HA   H  17.967 -21.378  20.911 1.00 . C C . 120 ASP HA   1 1 
        5  54268 3 1 120 ASP HB2  H  16.195 -19.684  20.699 1.00 . C C . 120 ASP HB2  1 1 
        5  54269 3 1 120 ASP HB3  H  16.585 -19.489  18.991 1.00 . C C . 120 ASP HB3  1 1 
        5  54270 3 1 120 ASP HD2  H  14.934 -22.417  18.139 1.00 . C C . 120 ASP HD2  1 1 
        5  54271 3 1 120 ASP N    N  18.855 -19.574  20.456 1.00 . C C . 120 ASP N    1 1 
        5  54272 3 1 120 ASP O    O  18.340 -22.611  18.698 1.00 . C C . 120 ASP O    1 1 
        5  54273 3 1 120 ASP OD1  O  14.934 -21.818  20.391 1.00 . C C . 120 ASP OD1  1 1 
        5  54274 3 1 120 ASP OD2  O  15.555 -21.699  18.285 1.00 . C C . 120 ASP OD2  1 1 
        5  54275 3 1 121 LEU C    C  21.099 -21.921  17.055 1.00 . C C . 121 LEU C    1 1 
        5  54276 3 1 121 LEU CA   C  19.768 -21.230  16.763 1.00 . C C . 121 LEU CA   1 1 
        5  54277 3 1 121 LEU CB   C  19.970 -20.142  15.705 1.00 . C C . 121 LEU CB   1 1 
        5  54278 3 1 121 LEU CD1  C  19.050 -18.273  14.307 1.00 . C C . 121 LEU CD1  1 1 
        5  54279 3 1 121 LEU CD2  C  17.616 -20.252  14.829 1.00 . C C . 121 LEU CD2  1 1 
        5  54280 3 1 121 LEU CG   C  18.718 -19.336  15.342 1.00 . C C . 121 LEU CG   1 1 
        5  54281 3 1 121 LEU H    H  19.315 -19.701  18.158 1.00 . C C . 121 LEU H    1 1 
        5  54282 3 1 121 LEU HA   H  19.071 -21.964  16.385 1.00 . C C . 121 LEU HA   1 1 
        5  54283 3 1 121 LEU HB2  H  20.719 -19.454  16.067 1.00 . C C . 121 LEU HB2  1 1 
        5  54284 3 1 121 LEU HB3  H  20.339 -20.611  14.805 1.00 . C C . 121 LEU HB3  1 1 
        5  54285 3 1 121 LEU HD11 H  18.144 -17.773  13.999 1.00 . C C . 121 LEU HD11 1 1 
        5  54286 3 1 121 LEU HD12 H  19.514 -18.737  13.449 1.00 . C C . 121 LEU HD12 1 1 
        5  54287 3 1 121 LEU HD13 H  19.730 -17.553  14.735 1.00 . C C . 121 LEU HD13 1 1 
        5  54288 3 1 121 LEU HD21 H  16.752 -19.661  14.562 1.00 . C C . 121 LEU HD21 1 1 
        5  54289 3 1 121 LEU HD22 H  17.346 -20.958  15.600 1.00 . C C . 121 LEU HD22 1 1 
        5  54290 3 1 121 LEU HD23 H  17.968 -20.787  13.960 1.00 . C C . 121 LEU HD23 1 1 
        5  54291 3 1 121 LEU HG   H  18.352 -18.836  16.227 1.00 . C C . 121 LEU HG   1 1 
        5  54292 3 1 121 LEU N    N  19.199 -20.660  17.980 1.00 . C C . 121 LEU N    1 1 
        5  54293 3 1 121 LEU O    O  21.804 -22.342  16.139 1.00 . C C . 121 LEU O    1 1 
        5  54294 3 1 122 SER C    C  22.709 -24.138  18.364 1.00 . C C . 122 SER C    1 1 
        5  54295 3 1 122 SER CA   C  22.681 -22.663  18.755 1.00 . C C . 122 SER CA   1 1 
        5  54296 3 1 122 SER CB   C  22.862 -22.523  20.268 1.00 . C C . 122 SER CB   1 1 
        5  54297 3 1 122 SER H    H  20.829 -21.674  19.020 1.00 . C C . 122 SER H    1 1 
        5  54298 3 1 122 SER HA   H  23.493 -22.154  18.257 1.00 . C C . 122 SER HA   1 1 
        5  54299 3 1 122 SER HB2  H  22.904 -21.476  20.529 1.00 . C C . 122 SER HB2  1 1 
        5  54300 3 1 122 SER HB3  H  22.025 -22.985  20.772 1.00 . C C . 122 SER HB3  1 1 
        5  54301 3 1 122 SER HG   H  24.145 -23.049  21.650 1.00 . C C . 122 SER HG   1 1 
        5  54302 3 1 122 SER N    N  21.434 -22.029  18.337 1.00 . C C . 122 SER N    1 1 
        5  54303 3 1 122 SER O    O  21.828 -24.908  18.745 1.00 . C C . 122 SER O    1 1 
        5  54304 3 1 122 SER OG   O  24.057 -23.149  20.699 1.00 . C C . 122 SER OG   1 1 
        5  54305 3 1 123 GLU C    C  24.896 -26.641  18.025 1.00 . C C . 123 GLU C    1 1 
        5  54306 3 1 123 GLU CA   C  23.877 -25.906  17.159 1.00 . C C . 123 GLU CA   1 1 
        5  54307 3 1 123 GLU CB   C  24.310 -25.957  15.691 1.00 . C C . 123 GLU CB   1 1 
        5  54308 3 1 123 GLU CD   C  24.868 -27.396  13.689 1.00 . C C . 123 GLU CD   1 1 
        5  54309 3 1 123 GLU CG   C  24.380 -27.367  15.125 1.00 . C C . 123 GLU CG   1 1 
        5  54310 3 1 123 GLU H    H  24.397 -23.861  17.326 1.00 . C C . 123 GLU H    1 1 
        5  54311 3 1 123 GLU HA   H  22.918 -26.394  17.261 1.00 . C C . 123 GLU HA   1 1 
        5  54312 3 1 123 GLU HB2  H  23.608 -25.388  15.102 1.00 . C C . 123 GLU HB2  1 1 
        5  54313 3 1 123 GLU HB3  H  25.289 -25.509  15.603 1.00 . C C . 123 GLU HB3  1 1 
        5  54314 3 1 123 GLU HE2  H  24.409 -27.267  11.892 1.00 . C C . 123 GLU HE2  1 1 
        5  54315 3 1 123 GLU HG2  H  25.055 -27.953  15.730 1.00 . C C . 123 GLU HG2  1 1 
        5  54316 3 1 123 GLU HG3  H  23.391 -27.804  15.162 1.00 . C C . 123 GLU HG3  1 1 
        5  54317 3 1 123 GLU N    N  23.728 -24.524  17.599 1.00 . C C . 123 GLU N    1 1 
        5  54318 3 1 123 GLU O    O  24.620 -27.722  18.547 1.00 . C C . 123 GLU O    1 1 
        5  54319 3 1 123 GLU OE1  O  26.085 -27.578  13.479 1.00 . C C . 123 GLU OE1  1 1 
        5  54320 3 1 123 GLU OE2  O  24.032 -27.237  12.774 1.00 . C C . 123 GLU OE2  1 1 
        5  54321 3 1 124 ARG C    C  26.852 -26.464  20.461 1.00 . C C . 124 ARG C    1 1 
        5  54322 3 1 124 ARG CA   C  27.141 -26.633  18.971 1.00 . C C . 124 ARG CA   1 1 
        5  54323 3 1 124 ARG CB   C  28.483 -25.989  18.618 1.00 . C C . 124 ARG CB   1 1 
        5  54324 3 1 124 ARG CD   C  30.093 -25.290  16.817 1.00 . C C . 124 ARG CD   1 1 
        5  54325 3 1 124 ARG CG   C  28.776 -25.985  17.127 1.00 . C C . 124 ARG CG   1 1 
        5  54326 3 1 124 ARG CZ   C  31.224 -24.383  14.830 1.00 . C C . 124 ARG CZ   1 1 
        5  54327 3 1 124 ARG H    H  26.233 -25.184  17.726 1.00 . C C . 124 ARG H    1 1 
        5  54328 3 1 124 ARG HA   H  27.183 -27.687  18.741 1.00 . C C . 124 ARG HA   1 1 
        5  54329 3 1 124 ARG HB2  H  28.481 -24.968  18.965 1.00 . C C . 124 ARG HB2  1 1 
        5  54330 3 1 124 ARG HB3  H  29.272 -26.529  19.117 1.00 . C C . 124 ARG HB3  1 1 
        5  54331 3 1 124 ARG HD2  H  30.063 -24.292  17.227 1.00 . C C . 124 ARG HD2  1 1 
        5  54332 3 1 124 ARG HD3  H  30.896 -25.846  17.279 1.00 . C C . 124 ARG HD3  1 1 
        5  54333 3 1 124 ARG HE   H  29.812 -25.791  14.795 1.00 . C C . 124 ARG HE   1 1 
        5  54334 3 1 124 ARG HG2  H  28.830 -27.005  16.776 1.00 . C C . 124 ARG HG2  1 1 
        5  54335 3 1 124 ARG HG3  H  27.978 -25.467  16.614 1.00 . C C . 124 ARG HG3  1 1 
        5  54336 3 1 124 ARG HH11 H  31.843 -23.595  16.585 1.00 . C C . 124 ARG HH11 1 1 
        5  54337 3 1 124 ARG HH12 H  32.621 -22.963  15.173 1.00 . C C . 124 ARG HH12 1 1 
        5  54338 3 1 124 ARG HH21 H  30.835 -24.966  12.936 1.00 . C C . 124 ARG HH21 1 1 
        5  54339 3 1 124 ARG HH22 H  32.048 -23.741  13.099 1.00 . C C . 124 ARG HH22 1 1 
        5  54340 3 1 124 ARG N    N  26.075 -26.043  18.170 1.00 . C C . 124 ARG N    1 1 
        5  54341 3 1 124 ARG NE   N  30.337 -25.205  15.380 1.00 . C C . 124 ARG NE   1 1 
        5  54342 3 1 124 ARG NH1  N  31.955 -23.581  15.593 1.00 . C C . 124 ARG NH1  1 1 
        5  54343 3 1 124 ARG NH2  N  31.383 -24.362  13.514 1.00 . C C . 124 ARG NH2  1 1 
        5  54344 3 1 124 ARG O    O  26.310 -25.444  20.885 1.00 . C C . 124 ARG O    1 1 
        5  54345 3 1 125 ASP C    C  28.022 -26.574  23.404 1.00 . C C . 125 ASP C    1 1 
        5  54346 3 1 125 ASP CA   C  26.992 -27.445  22.687 1.00 . C C . 125 ASP CA   1 1 
        5  54347 3 1 125 ASP CB   C  27.033 -28.865  23.251 1.00 . C C . 125 ASP CB   1 1 
        5  54348 3 1 125 ASP CG   C  28.372 -29.540  23.018 1.00 . C C . 125 ASP CG   1 1 
        5  54349 3 1 125 ASP H    H  27.653 -28.254  20.845 1.00 . C C . 125 ASP H    1 1 
        5  54350 3 1 125 ASP HA   H  26.008 -27.031  22.858 1.00 . C C . 125 ASP HA   1 1 
        5  54351 3 1 125 ASP HB2  H  26.850 -28.831  24.315 1.00 . C C . 125 ASP HB2  1 1 
        5  54352 3 1 125 ASP HB3  H  26.265 -29.459  22.778 1.00 . C C . 125 ASP HB3  1 1 
        5  54353 3 1 125 ASP HD2  H  30.102 -29.810  23.645 1.00 . C C . 125 ASP HD2  1 1 
        5  54354 3 1 125 ASP N    N  27.219 -27.472  21.246 1.00 . C C . 125 ASP N    1 1 
        5  54355 3 1 125 ASP O    O  27.801 -26.148  24.537 1.00 . C C . 125 ASP O    1 1 
        5  54356 3 1 125 ASP OD1  O  28.512 -30.246  21.998 1.00 . C C . 125 ASP OD1  1 1 
        5  54357 3 1 125 ASP OD2  O  29.283 -29.356  23.855 1.00 . C C . 125 ASP OD2  1 1 
        5  54358 3 1 126 TRP C    C  29.874 -24.008  23.228 1.00 . C C . 126 TRP C    1 1 
        5  54359 3 1 126 TRP CA   C  30.205 -25.494  23.330 1.00 . C C . 126 TRP CA   1 1 
        5  54360 3 1 126 TRP CB   C  31.539 -25.774  22.637 1.00 . C C . 126 TRP CB   1 1 
        5  54361 3 1 126 TRP CD1  C  32.631 -27.837  23.690 1.00 . C C . 126 TRP CD1  1 1 
        5  54362 3 1 126 TRP CD2  C  31.688 -28.209  21.696 1.00 . C C . 126 TRP CD2  1 1 
        5  54363 3 1 126 TRP CE2  C  32.245 -29.415  22.160 1.00 . C C . 126 TRP CE2  1 1 
        5  54364 3 1 126 TRP CE3  C  31.040 -28.197  20.459 1.00 . C C . 126 TRP CE3  1 1 
        5  54365 3 1 126 TRP CG   C  31.945 -27.212  22.691 1.00 . C C . 126 TRP CG   1 1 
        5  54366 3 1 126 TRP CH2  C  31.531 -30.557  20.221 1.00 . C C . 126 TRP CH2  1 1 
        5  54367 3 1 126 TRP CZ2  C  32.173 -30.598  21.428 1.00 . C C . 126 TRP CZ2  1 1 
        5  54368 3 1 126 TRP CZ3  C  30.967 -29.370  19.734 1.00 . C C . 126 TRP CZ3  1 1 
        5  54369 3 1 126 TRP H    H  29.266 -26.675  21.839 1.00 . C C . 126 TRP H    1 1 
        5  54370 3 1 126 TRP HA   H  30.287 -25.762  24.372 1.00 . C C . 126 TRP HA   1 1 
        5  54371 3 1 126 TRP HB2  H  31.464 -25.486  21.600 1.00 . C C . 126 TRP HB2  1 1 
        5  54372 3 1 126 TRP HB3  H  32.313 -25.190  23.113 1.00 . C C . 126 TRP HB3  1 1 
        5  54373 3 1 126 TRP HD1  H  32.976 -27.348  24.590 1.00 . C C . 126 TRP HD1  1 1 
        5  54374 3 1 126 TRP HE1  H  33.279 -29.821  23.940 1.00 . C C . 126 TRP HE1  1 1 
        5  54375 3 1 126 TRP HE3  H  30.600 -27.292  20.067 1.00 . C C . 126 TRP HE3  1 1 
        5  54376 3 1 126 TRP HH2  H  31.451 -31.451  19.620 1.00 . C C . 126 TRP HH2  1 1 
        5  54377 3 1 126 TRP HZ2  H  32.598 -31.521  21.791 1.00 . C C . 126 TRP HZ2  1 1 
        5  54378 3 1 126 TRP HZ3  H  30.470 -29.380  18.776 1.00 . C C . 126 TRP HZ3  1 1 
        5  54379 3 1 126 TRP N    N  29.145 -26.311  22.742 1.00 . C C . 126 TRP N    1 1 
        5  54380 3 1 126 TRP NE1  N  32.815 -29.162  23.380 1.00 . C C . 126 TRP NE1  1 1 
        5  54381 3 1 126 TRP O    O  29.872 -23.294  24.231 1.00 . C C . 126 TRP O    1 1 
        5  54382 3 1 127 VAL C    C  28.035 -21.726  22.562 1.00 . C C . 127 VAL C    1 1 
        5  54383 3 1 127 VAL CA   C  29.271 -22.151  21.774 1.00 . C C . 127 VAL CA   1 1 
        5  54384 3 1 127 VAL CB   C  29.034 -21.880  20.275 1.00 . C C . 127 VAL CB   1 1 
        5  54385 3 1 127 VAL CG1  C  27.812 -22.638  19.778 1.00 . C C . 127 VAL CG1  1 1 
        5  54386 3 1 127 VAL CG2  C  28.890 -20.388  20.016 1.00 . C C . 127 VAL CG2  1 1 
        5  54387 3 1 127 VAL H    H  29.614 -24.174  21.254 1.00 . C C . 127 VAL H    1 1 
        5  54388 3 1 127 VAL HA   H  30.114 -21.554  22.096 1.00 . C C . 127 VAL HA   1 1 
        5  54389 3 1 127 VAL HB   H  29.894 -22.236  19.727 1.00 . C C . 127 VAL HB   1 1 
        5  54390 3 1 127 VAL HG11 H  27.714 -22.504  18.712 1.00 . C C . 127 VAL HG11 1 1 
        5  54391 3 1 127 VAL HG12 H  26.928 -22.259  20.272 1.00 . C C . 127 VAL HG12 1 1 
        5  54392 3 1 127 VAL HG13 H  27.924 -23.688  20.001 1.00 . C C . 127 VAL HG13 1 1 
        5  54393 3 1 127 VAL HG21 H  28.794 -20.216  18.953 1.00 . C C . 127 VAL HG21 1 1 
        5  54394 3 1 127 VAL HG22 H  29.762 -19.872  20.387 1.00 . C C . 127 VAL HG22 1 1 
        5  54395 3 1 127 VAL HG23 H  28.011 -20.018  20.521 1.00 . C C . 127 VAL HG23 1 1 
        5  54396 3 1 127 VAL N    N  29.597 -23.553  22.012 1.00 . C C . 127 VAL N    1 1 
        5  54397 3 1 127 VAL O    O  27.852 -20.544  22.852 1.00 . C C . 127 VAL O    1 1 
        5  54398 3 1 128 ARG C    C  26.263 -21.602  24.911 1.00 . C C . 128 ARG C    1 1 
        5  54399 3 1 128 ARG CA   C  25.971 -22.421  23.655 1.00 . C C . 128 ARG CA   1 1 
        5  54400 3 1 128 ARG CB   C  25.281 -23.733  24.036 1.00 . C C . 128 ARG CB   1 1 
        5  54401 3 1 128 ARG CD   C  23.366 -24.869  25.201 1.00 . C C . 128 ARG CD   1 1 
        5  54402 3 1 128 ARG CG   C  24.042 -23.542  24.896 1.00 . C C . 128 ARG CG   1 1 
        5  54403 3 1 128 ARG CZ   C  22.282 -26.713  23.984 1.00 . C C . 128 ARG CZ   1 1 
        5  54404 3 1 128 ARG H    H  27.396 -23.616  22.642 1.00 . C C . 128 ARG H    1 1 
        5  54405 3 1 128 ARG HA   H  25.313 -21.852  23.017 1.00 . C C . 128 ARG HA   1 1 
        5  54406 3 1 128 ARG HB2  H  24.991 -24.248  23.132 1.00 . C C . 128 ARG HB2  1 1 
        5  54407 3 1 128 ARG HB3  H  25.981 -24.350  24.582 1.00 . C C . 128 ARG HB3  1 1 
        5  54408 3 1 128 ARG HD2  H  24.077 -25.515  25.694 1.00 . C C . 128 ARG HD2  1 1 
        5  54409 3 1 128 ARG HD3  H  22.528 -24.689  25.858 1.00 . C C . 128 ARG HD3  1 1 
        5  54410 3 1 128 ARG HE   H  23.020 -25.064  23.139 1.00 . C C . 128 ARG HE   1 1 
        5  54411 3 1 128 ARG HG2  H  24.328 -23.074  25.824 1.00 . C C . 128 ARG HG2  1 1 
        5  54412 3 1 128 ARG HG3  H  23.345 -22.906  24.368 1.00 . C C . 128 ARG HG3  1 1 
        5  54413 3 1 128 ARG HH11 H  22.390 -26.970  25.985 1.00 . C C . 128 ARG HH11 1 1 
        5  54414 3 1 128 ARG HH12 H  21.629 -28.257  25.112 1.00 . C C . 128 ARG HH12 1 1 
        5  54415 3 1 128 ARG HH21 H  22.020 -26.753  21.982 1.00 . C C . 128 ARG HH21 1 1 
        5  54416 3 1 128 ARG HH22 H  21.419 -28.135  22.836 1.00 . C C . 128 ARG HH22 1 1 
        5  54417 3 1 128 ARG N    N  27.193 -22.693  22.903 1.00 . C C . 128 ARG N    1 1 
        5  54418 3 1 128 ARG NE   N  22.886 -25.529  23.990 1.00 . C C . 128 ARG NE   1 1 
        5  54419 3 1 128 ARG NH1  N  22.084 -27.367  25.120 1.00 . C C . 128 ARG NH1  1 1 
        5  54420 3 1 128 ARG NH2  N  21.874 -27.245  22.840 1.00 . C C . 128 ARG NH2  1 1 
        5  54421 3 1 128 ARG O    O  25.587 -20.612  25.188 1.00 . C C . 128 ARG O    1 1 
        5  54422 3 1 129 TYR C    C  28.297 -19.980  26.599 1.00 . C C . 129 TYR C    1 1 
        5  54423 3 1 129 TYR CA   C  27.647 -21.329  26.896 1.00 . C C . 129 TYR CA   1 1 
        5  54424 3 1 129 TYR CB   C  28.599 -22.193  27.725 1.00 . C C . 129 TYR CB   1 1 
        5  54425 3 1 129 TYR CD1  C  28.108 -24.639  27.337 1.00 . C C . 129 TYR CD1  1 1 
        5  54426 3 1 129 TYR CD2  C  27.343 -23.644  29.363 1.00 . C C . 129 TYR CD2  1 1 
        5  54427 3 1 129 TYR CE1  C  27.566 -25.850  27.722 1.00 . C C . 129 TYR CE1  1 1 
        5  54428 3 1 129 TYR CE2  C  26.800 -24.852  29.756 1.00 . C C . 129 TYR CE2  1 1 
        5  54429 3 1 129 TYR CG   C  28.005 -23.517  28.150 1.00 . C C . 129 TYR CG   1 1 
        5  54430 3 1 129 TYR CZ   C  26.913 -25.950  28.932 1.00 . C C . 129 TYR CZ   1 1 
        5  54431 3 1 129 TYR H    H  27.780 -22.814  25.394 1.00 . C C . 129 TYR H    1 1 
        5  54432 3 1 129 TYR HA   H  26.746 -21.160  27.466 1.00 . C C . 129 TYR HA   1 1 
        5  54433 3 1 129 TYR HB2  H  29.487 -22.399  27.144 1.00 . C C . 129 TYR HB2  1 1 
        5  54434 3 1 129 TYR HB3  H  28.878 -21.652  28.618 1.00 . C C . 129 TYR HB3  1 1 
        5  54435 3 1 129 TYR HD1  H  28.619 -24.555  26.389 1.00 . C C . 129 TYR HD1  1 1 
        5  54436 3 1 129 TYR HD2  H  27.256 -22.780  30.006 1.00 . C C . 129 TYR HD2  1 1 
        5  54437 3 1 129 TYR HE1  H  27.656 -26.711  27.078 1.00 . C C . 129 TYR HE1  1 1 
        5  54438 3 1 129 TYR HE2  H  26.289 -24.931  30.704 1.00 . C C . 129 TYR HE2  1 1 
        5  54439 3 1 129 TYR HH   H  27.010 -27.856  29.164 1.00 . C C . 129 TYR HH   1 1 
        5  54440 3 1 129 TYR N    N  27.275 -22.021  25.667 1.00 . C C . 129 TYR N    1 1 
        5  54441 3 1 129 TYR O    O  28.270 -19.073  27.433 1.00 . C C . 129 TYR O    1 1 
        5  54442 3 1 129 TYR OH   O  26.374 -27.154  29.321 1.00 . C C . 129 TYR OH   1 1 
        5  54443 3 1 130 LEU C    C  28.518 -17.514  24.717 1.00 . C C . 130 LEU C    1 1 
        5  54444 3 1 130 LEU CA   C  29.540 -18.608  25.018 1.00 . C C . 130 LEU CA   1 1 
        5  54445 3 1 130 LEU CB   C  30.438 -18.843  23.800 1.00 . C C . 130 LEU CB   1 1 
        5  54446 3 1 130 LEU CD1  C  32.351 -20.061  22.728 1.00 . C C . 130 LEU CD1  1 1 
        5  54447 3 1 130 LEU CD2  C  32.514 -19.358  25.119 1.00 . C C . 130 LEU CD2  1 1 
        5  54448 3 1 130 LEU CG   C  31.581 -19.842  24.019 1.00 . C C . 130 LEU CG   1 1 
        5  54449 3 1 130 LEU H    H  28.873 -20.604  24.787 1.00 . C C . 130 LEU H    1 1 
        5  54450 3 1 130 LEU HA   H  30.154 -18.286  25.846 1.00 . C C . 130 LEU HA   1 1 
        5  54451 3 1 130 LEU HB2  H  29.823 -19.204  22.989 1.00 . C C . 130 LEU HB2  1 1 
        5  54452 3 1 130 LEU HB3  H  30.869 -17.897  23.510 1.00 . C C . 130 LEU HB3  1 1 
        5  54453 3 1 130 LEU HD11 H  33.166 -20.747  22.905 1.00 . C C . 130 LEU HD11 1 1 
        5  54454 3 1 130 LEU HD12 H  32.746 -19.117  22.379 1.00 . C C . 130 LEU HD12 1 1 
        5  54455 3 1 130 LEU HD13 H  31.691 -20.474  21.978 1.00 . C C . 130 LEU HD13 1 1 
        5  54456 3 1 130 LEU HD21 H  31.966 -19.272  26.047 1.00 . C C . 130 LEU HD21 1 1 
        5  54457 3 1 130 LEU HD22 H  32.920 -18.393  24.850 1.00 . C C . 130 LEU HD22 1 1 
        5  54458 3 1 130 LEU HD23 H  33.321 -20.066  25.243 1.00 . C C . 130 LEU HD23 1 1 
        5  54459 3 1 130 LEU HG   H  31.165 -20.791  24.325 1.00 . C C . 130 LEU HG   1 1 
        5  54460 3 1 130 LEU N    N  28.882 -19.850  25.412 1.00 . C C . 130 LEU N    1 1 
        5  54461 3 1 130 LEU O    O  28.600 -16.410  25.255 1.00 . C C . 130 LEU O    1 1 
        5  54462 3 1 131 TRP C    C  25.580 -16.618  24.669 1.00 . C C . 131 TRP C    1 1 
        5  54463 3 1 131 TRP CA   C  26.512 -16.871  23.493 1.00 . C C . 131 TRP CA   1 1 
        5  54464 3 1 131 TRP CB   C  25.714 -17.378  22.292 1.00 . C C . 131 TRP CB   1 1 
        5  54465 3 1 131 TRP CD1  C  26.690 -17.276  19.924 1.00 . C C . 131 TRP CD1  1 1 
        5  54466 3 1 131 TRP CD2  C  25.886 -15.329  20.677 1.00 . C C . 131 TRP CD2  1 1 
        5  54467 3 1 131 TRP CE2  C  26.386 -15.132  19.378 1.00 . C C . 131 TRP CE2  1 1 
        5  54468 3 1 131 TRP CE3  C  25.327 -14.241  21.356 1.00 . C C . 131 TRP CE3  1 1 
        5  54469 3 1 131 TRP CG   C  26.088 -16.706  21.008 1.00 . C C . 131 TRP CG   1 1 
        5  54470 3 1 131 TRP CH2  C  25.791 -12.846  19.432 1.00 . C C . 131 TRP CH2  1 1 
        5  54471 3 1 131 TRP CZ2  C  26.344 -13.892  18.744 1.00 . C C . 131 TRP CZ2  1 1 
        5  54472 3 1 131 TRP CZ3  C  25.286 -13.013  20.727 1.00 . C C . 131 TRP CZ3  1 1 
        5  54473 3 1 131 TRP H    H  27.544 -18.720  23.453 1.00 . C C . 131 TRP H    1 1 
        5  54474 3 1 131 TRP HA   H  26.995 -15.942  23.224 1.00 . C C . 131 TRP HA   1 1 
        5  54475 3 1 131 TRP HB2  H  25.883 -18.440  22.175 1.00 . C C . 131 TRP HB2  1 1 
        5  54476 3 1 131 TRP HB3  H  24.662 -17.204  22.468 1.00 . C C . 131 TRP HB3  1 1 
        5  54477 3 1 131 TRP HD1  H  26.974 -18.316  19.864 1.00 . C C . 131 TRP HD1  1 1 
        5  54478 3 1 131 TRP HE1  H  27.283 -16.501  18.063 1.00 . C C . 131 TRP HE1  1 1 
        5  54479 3 1 131 TRP HE3  H  24.933 -14.350  22.356 1.00 . C C . 131 TRP HE3  1 1 
        5  54480 3 1 131 TRP HH2  H  25.738 -11.868  18.979 1.00 . C C . 131 TRP HH2  1 1 
        5  54481 3 1 131 TRP HZ2  H  26.728 -13.747  17.745 1.00 . C C . 131 TRP HZ2  1 1 
        5  54482 3 1 131 TRP HZ3  H  24.858 -12.162  21.237 1.00 . C C . 131 TRP HZ3  1 1 
        5  54483 3 1 131 TRP N    N  27.554 -17.828  23.854 1.00 . C C . 131 TRP N    1 1 
        5  54484 3 1 131 TRP NE1  N  26.872 -16.336  18.938 1.00 . C C . 131 TRP NE1  1 1 
        5  54485 3 1 131 TRP O    O  24.997 -15.541  24.793 1.00 . C C . 131 TRP O    1 1 
        5  54486 3 1 132 TYR C    C  25.063 -16.376  27.601 1.00 . C C . 132 TYR C    1 1 
        5  54487 3 1 132 TYR CA   C  24.594 -17.517  26.703 1.00 . C C . 132 TYR CA   1 1 
        5  54488 3 1 132 TYR CB   C  24.615 -18.839  27.478 1.00 . C C . 132 TYR CB   1 1 
        5  54489 3 1 132 TYR CD1  C  22.589 -19.006  28.974 1.00 . C C . 132 TYR CD1  1 1 
        5  54490 3 1 132 TYR CD2  C  24.687 -18.481  29.977 1.00 . C C . 132 TYR CD2  1 1 
        5  54491 3 1 132 TYR CE1  C  21.980 -18.950  30.213 1.00 . C C . 132 TYR CE1  1 1 
        5  54492 3 1 132 TYR CE2  C  24.085 -18.424  31.219 1.00 . C C . 132 TYR CE2  1 1 
        5  54493 3 1 132 TYR CG   C  23.950 -18.772  28.834 1.00 . C C . 132 TYR CG   1 1 
        5  54494 3 1 132 TYR CZ   C  22.732 -18.659  31.331 1.00 . C C . 132 TYR CZ   1 1 
        5  54495 3 1 132 TYR H    H  25.932 -18.455  25.364 1.00 . C C . 132 TYR H    1 1 
        5  54496 3 1 132 TYR HA   H  23.587 -17.315  26.373 1.00 . C C . 132 TYR HA   1 1 
        5  54497 3 1 132 TYR HB2  H  24.105 -19.593  26.896 1.00 . C C . 132 TYR HB2  1 1 
        5  54498 3 1 132 TYR HB3  H  25.641 -19.143  27.625 1.00 . C C . 132 TYR HB3  1 1 
        5  54499 3 1 132 TYR HD1  H  22.002 -19.234  28.095 1.00 . C C . 132 TYR HD1  1 1 
        5  54500 3 1 132 TYR HD2  H  25.747 -18.296  29.887 1.00 . C C . 132 TYR HD2  1 1 
        5  54501 3 1 132 TYR HE1  H  20.920 -19.135  30.301 1.00 . C C . 132 TYR HE1  1 1 
        5  54502 3 1 132 TYR HE2  H  24.673 -18.195  32.094 1.00 . C C . 132 TYR HE2  1 1 
        5  54503 3 1 132 TYR HH   H  21.545 -19.356  32.672 1.00 . C C . 132 TYR HH   1 1 
        5  54504 3 1 132 TYR N    N  25.446 -17.622  25.527 1.00 . C C . 132 TYR N    1 1 
        5  54505 3 1 132 TYR O    O  24.321 -15.427  27.859 1.00 . C C . 132 TYR O    1 1 
        5  54506 3 1 132 TYR OH   O  22.127 -18.601  32.565 1.00 . C C . 132 TYR OH   1 1 
        5  54507 3 1 133 ILE C    C  27.015 -14.130  28.214 1.00 . C C . 133 ILE C    1 1 
        5  54508 3 1 133 ILE CA   C  26.883 -15.465  28.942 1.00 . C C . 133 ILE CA   1 1 
        5  54509 3 1 133 ILE CB   C  28.269 -15.905  29.460 1.00 . C C . 133 ILE CB   1 1 
        5  54510 3 1 133 ILE CD1  C  30.134 -15.286  31.085 1.00 . C C . 133 ILE CD1  1 1 
        5  54511 3 1 133 ILE CG1  C  28.848 -14.856  30.415 1.00 . C C . 133 ILE CG1  1 1 
        5  54512 3 1 133 ILE CG2  C  29.216 -16.147  28.292 1.00 . C C . 133 ILE CG2  1 1 
        5  54513 3 1 133 ILE H    H  26.839 -17.263  27.831 1.00 . C C . 133 ILE H    1 1 
        5  54514 3 1 133 ILE HA   H  26.228 -15.339  29.792 1.00 . C C . 133 ILE HA   1 1 
        5  54515 3 1 133 ILE HB   H  28.150 -16.837  29.991 1.00 . C C . 133 ILE HB   1 1 
        5  54516 3 1 133 ILE HG12 H  29.050 -13.951  29.863 1.00 . C C . 133 ILE HG12 1 1 
        5  54517 3 1 133 ILE HG13 H  28.123 -14.646  31.188 1.00 . C C . 133 ILE HG13 1 1 
        5  54518 3 1 133 ILE HG21 H  30.156 -16.528  28.665 1.00 . C C . 133 ILE HG21 1 1 
        5  54519 3 1 133 ILE HG22 H  29.387 -15.218  27.767 1.00 . C C . 133 ILE HG22 1 1 
        5  54520 3 1 133 ILE HG23 H  28.778 -16.866  27.617 1.00 . C C . 133 ILE HG23 1 1 
        5  54521 3 1 133 ILE N    N  26.302 -16.480  28.074 1.00 . C C . 133 ILE N    1 1 
        5  54522 3 1 133 ILE O    O  27.010 -13.068  28.836 1.00 . C C . 133 ILE O    1 1 
        5  54523 3 1 134 CYS C    C  26.009 -12.125  26.187 1.00 . C C . 134 CYS C    1 1 
        5  54524 3 1 134 CYS CA   C  27.257 -12.993  26.076 1.00 . C C . 134 CYS CA   1 1 
        5  54525 3 1 134 CYS CB   C  27.499 -13.371  24.614 1.00 . C C . 134 CYS CB   1 1 
        5  54526 3 1 134 CYS H    H  27.120 -15.072  26.455 1.00 . C C . 134 CYS H    1 1 
        5  54527 3 1 134 CYS HA   H  28.105 -12.435  26.440 1.00 . C C . 134 CYS HA   1 1 
        5  54528 3 1 134 CYS HB2  H  28.409 -13.951  24.545 1.00 . C C . 134 CYS HB2  1 1 
        5  54529 3 1 134 CYS HB3  H  26.672 -13.967  24.262 1.00 . C C . 134 CYS HB3  1 1 
        5  54530 3 1 134 CYS HG   H  27.731 -12.411  22.261 1.00 . C C . 134 CYS HG   1 1 
        5  54531 3 1 134 CYS N    N  27.126 -14.195  26.892 1.00 . C C . 134 CYS N    1 1 
        5  54532 3 1 134 CYS O    O  26.091 -10.897  26.167 1.00 . C C . 134 CYS O    1 1 
        5  54533 3 1 134 CYS SG   S  27.669 -11.955  23.504 1.00 . C C . 134 CYS SG   1 1 
        5  54534 3 1 135 GLY C    C  23.425 -11.397  27.772 1.00 . C C . 135 GLY C    1 1 
        5  54535 3 1 135 GLY CA   C  23.604 -12.046  26.414 1.00 . C C . 135 GLY CA   1 1 
        5  54536 3 1 135 GLY H    H  24.851 -13.752  26.313 1.00 . C C . 135 GLY H    1 1 
        5  54537 3 1 135 GLY HA2  H  23.577 -11.279  25.654 1.00 . C C . 135 GLY HA2  1 1 
        5  54538 3 1 135 GLY HA3  H  22.786 -12.733  26.246 1.00 . C C . 135 GLY HA3  1 1 
        5  54539 3 1 135 GLY N    N  24.855 -12.772  26.304 1.00 . C C . 135 GLY N    1 1 
        5  54540 3 1 135 GLY O    O  23.183 -10.193  27.864 1.00 . C C . 135 GLY O    1 1 
        5  54541 3 1 136 VAL C    C  24.406 -10.599  30.498 1.00 . C C . 136 VAL C    1 1 
        5  54542 3 1 136 VAL CA   C  23.391 -11.696  30.190 1.00 . C C . 136 VAL CA   1 1 
        5  54543 3 1 136 VAL CB   C  23.542 -12.828  31.226 1.00 . C C . 136 VAL CB   1 1 
        5  54544 3 1 136 VAL CG1  C  22.477 -13.890  31.012 1.00 . C C . 136 VAL CG1  1 1 
        5  54545 3 1 136 VAL CG2  C  24.933 -13.439  31.155 1.00 . C C . 136 VAL CG2  1 1 
        5  54546 3 1 136 VAL H    H  23.744 -13.146  28.689 1.00 . C C . 136 VAL H    1 1 
        5  54547 3 1 136 VAL HA   H  22.396 -11.285  30.283 1.00 . C C . 136 VAL HA   1 1 
        5  54548 3 1 136 VAL HB   H  23.405 -12.408  32.211 1.00 . C C . 136 VAL HB   1 1 
        5  54549 3 1 136 VAL HG11 H  22.584 -14.662  31.759 1.00 . C C . 136 VAL HG11 1 1 
        5  54550 3 1 136 VAL HG12 H  22.590 -14.323  30.030 1.00 . C C . 136 VAL HG12 1 1 
        5  54551 3 1 136 VAL HG13 H  21.498 -13.441  31.095 1.00 . C C . 136 VAL HG13 1 1 
        5  54552 3 1 136 VAL HG21 H  25.006 -14.250  31.864 1.00 . C C . 136 VAL HG21 1 1 
        5  54553 3 1 136 VAL HG22 H  25.669 -12.685  31.394 1.00 . C C . 136 VAL HG22 1 1 
        5  54554 3 1 136 VAL HG23 H  25.111 -13.814  30.158 1.00 . C C . 136 VAL HG23 1 1 
        5  54555 3 1 136 VAL N    N  23.546 -12.196  28.828 1.00 . C C . 136 VAL N    1 1 
        5  54556 3 1 136 VAL O    O  24.134  -9.692  31.285 1.00 . C C . 136 VAL O    1 1 
        5  54557 3 1 137 CYS C    C  26.248  -8.366  29.439 1.00 . C C . 137 CYS C    1 1 
        5  54558 3 1 137 CYS CA   C  26.627  -9.697  30.077 1.00 . C C . 137 CYS CA   1 1 
        5  54559 3 1 137 CYS CB   C  27.951 -10.195  29.499 1.00 . C C . 137 CYS CB   1 1 
        5  54560 3 1 137 CYS H    H  25.734 -11.432  29.255 1.00 . C C . 137 CYS H    1 1 
        5  54561 3 1 137 CYS HA   H  26.740  -9.553  31.142 1.00 . C C . 137 CYS HA   1 1 
        5  54562 3 1 137 CYS HB2  H  28.243 -11.101  30.012 1.00 . C C . 137 CYS HB2  1 1 
        5  54563 3 1 137 CYS HB3  H  27.820 -10.408  28.448 1.00 . C C . 137 CYS HB3  1 1 
        5  54564 3 1 137 CYS HG   H  30.161  -9.234  28.664 1.00 . C C . 137 CYS HG   1 1 
        5  54565 3 1 137 CYS N    N  25.575 -10.685  29.870 1.00 . C C . 137 CYS N    1 1 
        5  54566 3 1 137 CYS O    O  26.574  -7.300  29.962 1.00 . C C . 137 CYS O    1 1 
        5  54567 3 1 137 CYS SG   S  29.312  -9.014  29.657 1.00 . C C . 137 CYS SG   1 1 
        5  54568 3 1 138 ALA C    C  24.192  -6.401  28.452 1.00 . C C . 138 ALA C    1 1 
        5  54569 3 1 138 ALA CA   C  25.132  -7.236  27.591 1.00 . C C . 138 ALA CA   1 1 
        5  54570 3 1 138 ALA CB   C  24.453  -7.615  26.283 1.00 . C C . 138 ALA CB   1 1 
        5  54571 3 1 138 ALA H    H  25.332  -9.314  27.935 1.00 . C C . 138 ALA H    1 1 
        5  54572 3 1 138 ALA HA   H  26.011  -6.652  27.359 1.00 . C C . 138 ALA HA   1 1 
        5  54573 3 1 138 ALA HB1  H  23.566  -8.195  26.494 1.00 . C C . 138 ALA HB1  1 1 
        5  54574 3 1 138 ALA HB2  H  25.131  -8.200  25.680 1.00 . C C . 138 ALA HB2  1 1 
        5  54575 3 1 138 ALA HB3  H  24.176  -6.718  25.749 1.00 . C C . 138 ALA HB3  1 1 
        5  54576 3 1 138 ALA N    N  25.560  -8.435  28.304 1.00 . C C . 138 ALA N    1 1 
        5  54577 3 1 138 ALA O    O  24.336  -5.181  28.545 1.00 . C C . 138 ALA O    1 1 
        5  54578 3 1 139 PHE C    C  22.901  -5.962  31.252 1.00 . C C . 139 PHE C    1 1 
        5  54579 3 1 139 PHE CA   C  22.262  -6.400  29.938 1.00 . C C . 139 PHE CA   1 1 
        5  54580 3 1 139 PHE CB   C  21.074  -7.328  30.214 1.00 . C C . 139 PHE CB   1 1 
        5  54581 3 1 139 PHE CD1  C  20.022  -7.287  32.492 1.00 . C C . 139 PHE CD1  1 1 
        5  54582 3 1 139 PHE CD2  C  19.245  -5.734  30.858 1.00 . C C . 139 PHE CD2  1 1 
        5  54583 3 1 139 PHE CE1  C  19.127  -6.776  33.410 1.00 . C C . 139 PHE CE1  1 1 
        5  54584 3 1 139 PHE CE2  C  18.345  -5.218  31.773 1.00 . C C . 139 PHE CE2  1 1 
        5  54585 3 1 139 PHE CG   C  20.092  -6.772  31.207 1.00 . C C . 139 PHE CG   1 1 
        5  54586 3 1 139 PHE CZ   C  18.286  -5.738  33.050 1.00 . C C . 139 PHE CZ   1 1 
        5  54587 3 1 139 PHE H    H  23.173  -8.041  28.963 1.00 . C C . 139 PHE H    1 1 
        5  54588 3 1 139 PHE HA   H  21.907  -5.525  29.414 1.00 . C C . 139 PHE HA   1 1 
        5  54589 3 1 139 PHE HB2  H  20.544  -7.509  29.290 1.00 . C C . 139 PHE HB2  1 1 
        5  54590 3 1 139 PHE HB3  H  21.443  -8.267  30.600 1.00 . C C . 139 PHE HB3  1 1 
        5  54591 3 1 139 PHE HD1  H  20.678  -8.096  32.774 1.00 . C C . 139 PHE HD1  1 1 
        5  54592 3 1 139 PHE HD2  H  19.290  -5.326  29.859 1.00 . C C . 139 PHE HD2  1 1 
        5  54593 3 1 139 PHE HE1  H  19.082  -7.185  34.408 1.00 . C C . 139 PHE HE1  1 1 
        5  54594 3 1 139 PHE HE2  H  17.690  -4.409  31.488 1.00 . C C . 139 PHE HE2  1 1 
        5  54595 3 1 139 PHE HZ   H  17.584  -5.338  33.766 1.00 . C C . 139 PHE HZ   1 1 
        5  54596 3 1 139 PHE N    N  23.233  -7.070  29.080 1.00 . C C . 139 PHE N    1 1 
        5  54597 3 1 139 PHE O    O  22.432  -5.031  31.903 1.00 . C C . 139 PHE O    1 1 
        5  54598 3 1 140 LEU C    C  25.308  -4.938  32.829 1.00 . C C . 140 LEU C    1 1 
        5  54599 3 1 140 LEU CA   C  24.683  -6.331  32.872 1.00 . C C . 140 LEU CA   1 1 
        5  54600 3 1 140 LEU CB   C  25.768  -7.385  33.128 1.00 . C C . 140 LEU CB   1 1 
        5  54601 3 1 140 LEU CD1  C  26.822  -6.335  35.163 1.00 . C C . 140 LEU CD1  1 1 
        5  54602 3 1 140 LEU CD2  C  24.968  -7.992  35.432 1.00 . C C . 140 LEU CD2  1 1 
        5  54603 3 1 140 LEU CG   C  26.173  -7.589  34.594 1.00 . C C . 140 LEU CG   1 1 
        5  54604 3 1 140 LEU H    H  24.315  -7.359  31.060 1.00 . C C . 140 LEU H    1 1 
        5  54605 3 1 140 LEU HA   H  23.965  -6.365  33.676 1.00 . C C . 140 LEU HA   1 1 
        5  54606 3 1 140 LEU HB2  H  25.413  -8.330  32.742 1.00 . C C . 140 LEU HB2  1 1 
        5  54607 3 1 140 LEU HB3  H  26.649  -7.101  32.573 1.00 . C C . 140 LEU HB3  1 1 
        5  54608 3 1 140 LEU HD11 H  27.669  -6.060  34.552 1.00 . C C . 140 LEU HD11 1 1 
        5  54609 3 1 140 LEU HD12 H  27.155  -6.528  36.172 1.00 . C C . 140 LEU HD12 1 1 
        5  54610 3 1 140 LEU HD13 H  26.103  -5.529  35.168 1.00 . C C . 140 LEU HD13 1 1 
        5  54611 3 1 140 LEU HD21 H  24.545  -8.905  35.038 1.00 . C C . 140 LEU HD21 1 1 
        5  54612 3 1 140 LEU HD22 H  24.228  -7.208  35.400 1.00 . C C . 140 LEU HD22 1 1 
        5  54613 3 1 140 LEU HD23 H  25.279  -8.151  36.455 1.00 . C C . 140 LEU HD23 1 1 
        5  54614 3 1 140 LEU HG   H  26.897  -8.389  34.648 1.00 . C C . 140 LEU HG   1 1 
        5  54615 3 1 140 LEU N    N  23.981  -6.637  31.630 1.00 . C C . 140 LEU N    1 1 
        5  54616 3 1 140 LEU O    O  24.975  -4.070  33.640 1.00 . C C . 140 LEU O    1 1 
        5  54617 3 1 141 ILE C    C  25.947  -2.289  31.519 1.00 . C C . 141 ILE C    1 1 
        5  54618 3 1 141 ILE CA   C  26.908  -3.454  31.741 1.00 . C C . 141 ILE CA   1 1 
        5  54619 3 1 141 ILE CB   C  27.925  -3.491  30.583 1.00 . C C . 141 ILE CB   1 1 
        5  54620 3 1 141 ILE CD1  C  28.173  -4.026  28.101 1.00 . C C . 141 ILE CD1  1 1 
        5  54621 3 1 141 ILE CG1  C  27.268  -4.047  29.315 1.00 . C C . 141 ILE CG1  1 1 
        5  54622 3 1 141 ILE CG2  C  29.138  -4.321  30.973 1.00 . C C . 141 ILE CG2  1 1 
        5  54623 3 1 141 ILE H    H  26.429  -5.458  31.259 1.00 . C C . 141 ILE H    1 1 
        5  54624 3 1 141 ILE HA   H  27.456  -3.276  32.655 1.00 . C C . 141 ILE HA   1 1 
        5  54625 3 1 141 ILE HB   H  28.257  -2.481  30.394 1.00 . C C . 141 ILE HB   1 1 
        5  54626 3 1 141 ILE HG12 H  26.973  -5.070  29.490 1.00 . C C . 141 ILE HG12 1 1 
        5  54627 3 1 141 ILE HG13 H  26.389  -3.460  29.086 1.00 . C C . 141 ILE HG13 1 1 
        5  54628 3 1 141 ILE HG21 H  29.602  -3.890  31.848 1.00 . C C . 141 ILE HG21 1 1 
        5  54629 3 1 141 ILE HG22 H  29.846  -4.329  30.157 1.00 . C C . 141 ILE HG22 1 1 
        5  54630 3 1 141 ILE HG23 H  28.828  -5.333  31.189 1.00 . C C . 141 ILE HG23 1 1 
        5  54631 3 1 141 ILE N    N  26.218  -4.731  31.881 1.00 . C C . 141 ILE N    1 1 
        5  54632 3 1 141 ILE O    O  26.083  -1.239  32.146 1.00 . C C . 141 ILE O    1 1 
        5  54633 3 1 142 ILE C    C  23.123  -1.111  31.532 1.00 . C C . 142 ILE C    1 1 
        5  54634 3 1 142 ILE CA   C  24.016  -1.414  30.332 1.00 . C C . 142 ILE CA   1 1 
        5  54635 3 1 142 ILE CB   C  23.135  -1.761  29.114 1.00 . C C . 142 ILE CB   1 1 
        5  54636 3 1 142 ILE CD1  C  21.239  -3.273  28.331 1.00 . C C . 142 ILE CD1  1 1 
        5  54637 3 1 142 ILE CG1  C  22.251  -2.972  29.418 1.00 . C C . 142 ILE CG1  1 1 
        5  54638 3 1 142 ILE CG2  C  24.006  -2.027  27.895 1.00 . C C . 142 ILE CG2  1 1 
        5  54639 3 1 142 ILE H    H  24.904  -3.332  30.162 1.00 . C C . 142 ILE H    1 1 
        5  54640 3 1 142 ILE HA   H  24.578  -0.523  30.092 1.00 . C C . 142 ILE HA   1 1 
        5  54641 3 1 142 ILE HB   H  22.508  -0.911  28.897 1.00 . C C . 142 ILE HB   1 1 
        5  54642 3 1 142 ILE HG12 H  22.874  -3.845  29.541 1.00 . C C . 142 ILE HG12 1 1 
        5  54643 3 1 142 ILE HG13 H  21.709  -2.792  30.335 1.00 . C C . 142 ILE HG13 1 1 
        5  54644 3 1 142 ILE HG21 H  24.650  -2.874  28.087 1.00 . C C . 142 ILE HG21 1 1 
        5  54645 3 1 142 ILE HG22 H  24.611  -1.157  27.689 1.00 . C C . 142 ILE HG22 1 1 
        5  54646 3 1 142 ILE HG23 H  23.379  -2.239  27.041 1.00 . C C . 142 ILE HG23 1 1 
        5  54647 3 1 142 ILE N    N  24.976  -2.471  30.628 1.00 . C C . 142 ILE N    1 1 
        5  54648 3 1 142 ILE O    O  22.706   0.029  31.728 1.00 . C C . 142 ILE O    1 1 
        5  54649 3 1 143 LEU C    C  22.547  -0.871  34.427 1.00 . C C . 143 LEU C    1 1 
        5  54650 3 1 143 LEU CA   C  21.989  -1.956  33.513 1.00 . C C . 143 LEU CA   1 1 
        5  54651 3 1 143 LEU CB   C  21.863  -3.273  34.283 1.00 . C C . 143 LEU CB   1 1 
        5  54652 3 1 143 LEU CD1  C  19.530  -2.930  35.146 1.00 . C C . 143 LEU CD1  1 1 
        5  54653 3 1 143 LEU CD2  C  21.073  -4.517  36.306 1.00 . C C . 143 LEU CD2  1 1 
        5  54654 3 1 143 LEU CG   C  20.975  -3.214  35.526 1.00 . C C . 143 LEU CG   1 1 
        5  54655 3 1 143 LEU H    H  23.197  -3.020  32.130 1.00 . C C . 143 LEU H    1 1 
        5  54656 3 1 143 LEU HA   H  21.011  -1.656  33.173 1.00 . C C . 143 LEU HA   1 1 
        5  54657 3 1 143 LEU HB2  H  21.461  -4.018  33.613 1.00 . C C . 143 LEU HB2  1 1 
        5  54658 3 1 143 LEU HB3  H  22.852  -3.582  34.588 1.00 . C C . 143 LEU HB3  1 1 
        5  54659 3 1 143 LEU HD11 H  18.930  -2.857  36.040 1.00 . C C . 143 LEU HD11 1 1 
        5  54660 3 1 143 LEU HD12 H  19.156  -3.731  34.526 1.00 . C C . 143 LEU HD12 1 1 
        5  54661 3 1 143 LEU HD13 H  19.478  -1.999  34.601 1.00 . C C . 143 LEU HD13 1 1 
        5  54662 3 1 143 LEU HD21 H  20.394  -4.487  37.147 1.00 . C C . 143 LEU HD21 1 1 
        5  54663 3 1 143 LEU HD22 H  22.084  -4.646  36.664 1.00 . C C . 143 LEU HD22 1 1 
        5  54664 3 1 143 LEU HD23 H  20.811  -5.344  35.662 1.00 . C C . 143 LEU HD23 1 1 
        5  54665 3 1 143 LEU HG   H  21.314  -2.415  36.167 1.00 . C C . 143 LEU HG   1 1 
        5  54666 3 1 143 LEU N    N  22.835  -2.131  32.335 1.00 . C C . 143 LEU N    1 1 
        5  54667 3 1 143 LEU O    O  21.858   0.099  34.741 1.00 . C C . 143 LEU O    1 1 
        5  54668 3 1 144 TRP C    C  24.614   1.268  35.017 1.00 . C C . 144 TRP C    1 1 
        5  54669 3 1 144 TRP CA   C  24.441  -0.070  35.727 1.00 . C C . 144 TRP CA   1 1 
        5  54670 3 1 144 TRP CB   C  25.800  -0.595  36.197 1.00 . C C . 144 TRP CB   1 1 
        5  54671 3 1 144 TRP CD1  C  26.004  -3.122  36.568 1.00 . C C . 144 TRP CD1  1 1 
        5  54672 3 1 144 TRP CD2  C  25.274  -1.988  38.355 1.00 . C C . 144 TRP CD2  1 1 
        5  54673 3 1 144 TRP CE2  C  25.341  -3.354  38.688 1.00 . C C . 144 TRP CE2  1 1 
        5  54674 3 1 144 TRP CE3  C  24.841  -1.079  39.323 1.00 . C C . 144 TRP CE3  1 1 
        5  54675 3 1 144 TRP CG   C  25.705  -1.859  36.995 1.00 . C C . 144 TRP CG   1 1 
        5  54676 3 1 144 TRP CH2  C  24.569  -2.920  40.877 1.00 . C C . 144 TRP CH2  1 1 
        5  54677 3 1 144 TRP CZ2  C  24.991  -3.831  39.948 1.00 . C C . 144 TRP CZ2  1 1 
        5  54678 3 1 144 TRP CZ3  C  24.491  -1.555  40.575 1.00 . C C . 144 TRP CZ3  1 1 
        5  54679 3 1 144 TRP H    H  24.291  -1.837  34.568 1.00 . C C . 144 TRP H    1 1 
        5  54680 3 1 144 TRP HA   H  23.806   0.073  36.588 1.00 . C C . 144 TRP HA   1 1 
        5  54681 3 1 144 TRP HB2  H  26.421  -0.790  35.334 1.00 . C C . 144 TRP HB2  1 1 
        5  54682 3 1 144 TRP HB3  H  26.274   0.154  36.814 1.00 . C C . 144 TRP HB3  1 1 
        5  54683 3 1 144 TRP HD1  H  26.359  -3.360  35.577 1.00 . C C . 144 TRP HD1  1 1 
        5  54684 3 1 144 TRP HE1  H  25.936  -4.993  37.522 1.00 . C C . 144 TRP HE1  1 1 
        5  54685 3 1 144 TRP HE3  H  24.773  -0.021  39.111 1.00 . C C . 144 TRP HE3  1 1 
        5  54686 3 1 144 TRP HH2  H  24.286  -3.246  41.866 1.00 . C C . 144 TRP HH2  1 1 
        5  54687 3 1 144 TRP HZ2  H  25.045  -4.881  40.197 1.00 . C C . 144 TRP HZ2  1 1 
        5  54688 3 1 144 TRP HZ3  H  24.152  -0.867  41.336 1.00 . C C . 144 TRP HZ3  1 1 
        5  54689 3 1 144 TRP N    N  23.795  -1.041  34.851 1.00 . C C . 144 TRP N    1 1 
        5  54690 3 1 144 TRP NE1  N  25.791  -4.026  37.581 1.00 . C C . 144 TRP NE1  1 1 
        5  54691 3 1 144 TRP O    O  24.707   2.314  35.658 1.00 . C C . 144 TRP O    1 1 
        5  54692 3 1 145 GLY C    C  23.511   3.202  32.765 1.00 . C C . 145 GLY C    1 1 
        5  54693 3 1 145 GLY CA   C  24.812   2.436  32.906 1.00 . C C . 145 GLY CA   1 1 
        5  54694 3 1 145 GLY H    H  24.578   0.358  33.235 1.00 . C C . 145 GLY H    1 1 
        5  54695 3 1 145 GLY HA2  H  25.541   3.070  33.388 1.00 . C C . 145 GLY HA2  1 1 
        5  54696 3 1 145 GLY HA3  H  25.172   2.174  31.921 1.00 . C C . 145 GLY HA3  1 1 
        5  54697 3 1 145 GLY N    N  24.656   1.222  33.688 1.00 . C C . 145 GLY N    1 1 
        5  54698 3 1 145 GLY O    O  23.511   4.377  32.404 1.00 . C C . 145 GLY O    1 1 
        5  54699 3 1 146 ILE C    C  20.475   3.342  34.329 1.00 . C C . 146 ILE C    1 1 
        5  54700 3 1 146 ILE CA   C  21.084   3.145  32.942 1.00 . C C . 146 ILE CA   1 1 
        5  54701 3 1 146 ILE CB   C  20.134   2.285  32.078 1.00 . C C . 146 ILE CB   1 1 
        5  54702 3 1 146 ILE CD1  C  20.006   1.029  29.865 1.00 . C C . 146 ILE CD1  1 1 
        5  54703 3 1 146 ILE CG1  C  20.740   2.062  30.690 1.00 . C C . 146 ILE CG1  1 1 
        5  54704 3 1 146 ILE CG2  C  18.766   2.946  31.955 1.00 . C C . 146 ILE CG2  1 1 
        5  54705 3 1 146 ILE H    H  22.469   1.585  33.299 1.00 . C C . 146 ILE H    1 1 
        5  54706 3 1 146 ILE HA   H  21.198   4.107  32.468 1.00 . C C . 146 ILE HA   1 1 
        5  54707 3 1 146 ILE HB   H  20.003   1.331  32.561 1.00 . C C . 146 ILE HB   1 1 
        5  54708 3 1 146 ILE HG12 H  20.721   2.994  30.143 1.00 . C C . 146 ILE HG12 1 1 
        5  54709 3 1 146 ILE HG13 H  21.763   1.738  30.798 1.00 . C C . 146 ILE HG13 1 1 
        5  54710 3 1 146 ILE HG21 H  18.143   2.366  31.289 1.00 . C C . 146 ILE HG21 1 1 
        5  54711 3 1 146 ILE HG22 H  18.883   3.944  31.560 1.00 . C C . 146 ILE HG22 1 1 
        5  54712 3 1 146 ILE HG23 H  18.302   2.996  32.929 1.00 . C C . 146 ILE HG23 1 1 
        5  54713 3 1 146 ILE N    N  22.402   2.526  33.032 1.00 . C C . 146 ILE N    1 1 
        5  54714 3 1 146 ILE O    O  19.487   4.059  34.491 1.00 . C C . 146 ILE O    1 1 
        5  54715 3 1 147 TRP C    C  20.839   4.180  37.314 1.00 . C C . 147 TRP C    1 1 
        5  54716 3 1 147 TRP CA   C  20.580   2.807  36.701 1.00 . C C . 147 TRP CA   1 1 
        5  54717 3 1 147 TRP CB   C  21.224   1.720  37.564 1.00 . C C . 147 TRP CB   1 1 
        5  54718 3 1 147 TRP CD1  C  20.100   2.081  39.839 1.00 . C C . 147 TRP CD1  1 1 
        5  54719 3 1 147 TRP CD2  C  19.741   0.061  38.945 1.00 . C C . 147 TRP CD2  1 1 
        5  54720 3 1 147 TRP CE2  C  19.074   0.128  40.182 1.00 . C C . 147 TRP CE2  1 1 
        5  54721 3 1 147 TRP CE3  C  19.658  -1.118  38.197 1.00 . C C . 147 TRP CE3  1 1 
        5  54722 3 1 147 TRP CG   C  20.390   1.322  38.742 1.00 . C C . 147 TRP CG   1 1 
        5  54723 3 1 147 TRP CH2  C  18.270  -2.081  39.936 1.00 . C C . 147 TRP CH2  1 1 
        5  54724 3 1 147 TRP CZ2  C  18.334  -0.938  40.688 1.00 . C C . 147 TRP CZ2  1 1 
        5  54725 3 1 147 TRP CZ3  C  18.925  -2.176  38.702 1.00 . C C . 147 TRP CZ3  1 1 
        5  54726 3 1 147 TRP H    H  21.882   2.183  35.151 1.00 . C C . 147 TRP H    1 1 
        5  54727 3 1 147 TRP HA   H  19.513   2.638  36.672 1.00 . C C . 147 TRP HA   1 1 
        5  54728 3 1 147 TRP HB2  H  21.387   0.840  36.959 1.00 . C C . 147 TRP HB2  1 1 
        5  54729 3 1 147 TRP HB3  H  22.174   2.080  37.933 1.00 . C C . 147 TRP HB3  1 1 
        5  54730 3 1 147 TRP HD1  H  20.447   3.093  39.987 1.00 . C C . 147 TRP HD1  1 1 
        5  54731 3 1 147 TRP HE1  H  18.965   1.701  41.566 1.00 . C C . 147 TRP HE1  1 1 
        5  54732 3 1 147 TRP HE3  H  20.154  -1.211  37.243 1.00 . C C . 147 TRP HE3  1 1 
        5  54733 3 1 147 TRP HH2  H  17.709  -2.932  40.291 1.00 . C C . 147 TRP HH2  1 1 
        5  54734 3 1 147 TRP HZ2  H  17.824  -0.881  41.638 1.00 . C C . 147 TRP HZ2  1 1 
        5  54735 3 1 147 TRP HZ3  H  18.850  -3.095  38.139 1.00 . C C . 147 TRP HZ3  1 1 
        5  54736 3 1 147 TRP N    N  21.080   2.716  35.333 1.00 . C C . 147 TRP N    1 1 
        5  54737 3 1 147 TRP NE1  N  19.307   1.371  40.709 1.00 . C C . 147 TRP NE1  1 1 
        5  54738 3 1 147 TRP O    O  19.911   4.845  37.777 1.00 . C C . 147 TRP O    1 1 
        5  54739 3 1 148 ASN C    C  22.686   6.969  36.817 1.00 . C C . 148 ASN C    1 1 
        5  54740 3 1 148 ASN CA   C  22.460   5.898  37.890 1.00 . C C . 148 ASN CA   1 1 
        5  54741 3 1 148 ASN CB   C  23.715   5.771  38.755 1.00 . C C . 148 ASN CB   1 1 
        5  54742 3 1 148 ASN CG   C  23.497   4.897  39.974 1.00 . C C . 148 ASN CG   1 1 
        5  54743 3 1 148 ASN H    H  22.539   3.794  37.653 1.00 . C C . 148 ASN H    1 1 
        5  54744 3 1 148 ASN HA   H  21.635   6.214  38.510 1.00 . C C . 148 ASN HA   1 1 
        5  54745 3 1 148 ASN HB2  H  24.514   5.340  38.152 1.00 . C C . 148 ASN HB2  1 1 
        5  54746 3 1 148 ASN HB3  H  24.014   6.766  39.087 1.00 . C C . 148 ASN HB3  1 1 
        5  54747 3 1 148 ASN HD21 H  22.063   6.160  40.659 1.00 . C C . 148 ASN HD21 1 1 
        5  54748 3 1 148 ASN HD22 H  22.386   4.766  41.668 1.00 . C C . 148 ASN HD22 1 1 
        5  54749 3 1 148 ASN N    N  22.100   4.605  37.318 1.00 . C C . 148 ASN N    1 1 
        5  54750 3 1 148 ASN ND2  N  22.574   5.307  40.836 1.00 . C C . 148 ASN ND2  1 1 
        5  54751 3 1 148 ASN O    O  22.085   8.040  36.886 1.00 . C C . 148 ASN O    1 1 
        5  54752 3 1 148 ASN OD1  O  24.152   3.869  40.139 1.00 . C C . 148 ASN OD1  1 1 
        5  54753 3 1 149 PRO C    C  22.590   8.347  34.196 1.00 . C C . 149 PRO C    1 1 
        5  54754 3 1 149 PRO CA   C  23.845   7.683  34.749 1.00 . C C . 149 PRO CA   1 1 
        5  54755 3 1 149 PRO CB   C  24.530   6.840  33.678 1.00 . C C . 149 PRO CB   1 1 
        5  54756 3 1 149 PRO CD   C  24.312   5.453  35.613 1.00 . C C . 149 PRO CD   1 1 
        5  54757 3 1 149 PRO CG   C  25.211   5.762  34.446 1.00 . C C . 149 PRO CG   1 1 
        5  54758 3 1 149 PRO HA   H  24.525   8.448  35.095 1.00 . C C . 149 PRO HA   1 1 
        5  54759 3 1 149 PRO HB2  H  23.790   6.442  33.000 1.00 . C C . 149 PRO HB2  1 1 
        5  54760 3 1 149 PRO HB3  H  25.239   7.445  33.135 1.00 . C C . 149 PRO HB3  1 1 
        5  54761 3 1 149 PRO HD2  H  23.646   4.637  35.371 1.00 . C C . 149 PRO HD2  1 1 
        5  54762 3 1 149 PRO HD3  H  24.898   5.214  36.487 1.00 . C C . 149 PRO HD3  1 1 
        5  54763 3 1 149 PRO HG2  H  25.332   4.887  33.823 1.00 . C C . 149 PRO HG2  1 1 
        5  54764 3 1 149 PRO HG3  H  26.171   6.109  34.796 1.00 . C C . 149 PRO HG3  1 1 
        5  54765 3 1 149 PRO N    N  23.555   6.709  35.809 1.00 . C C . 149 PRO N    1 1 
        5  54766 3 1 149 PRO O    O  22.645   9.460  33.674 1.00 . C C . 149 PRO O    1 1 
        5  54767 3 1 150 LEU C    C  19.781   9.396  34.681 1.00 . C C . 150 LEU C    1 1 
        5  54768 3 1 150 LEU CA   C  20.192   8.194  33.836 1.00 . C C . 150 LEU CA   1 1 
        5  54769 3 1 150 LEU CB   C  19.106   7.116  33.887 1.00 . C C . 150 LEU CB   1 1 
        5  54770 3 1 150 LEU CD1  C  17.834   7.905  31.871 1.00 . C C . 150 LEU CD1  1 1 
        5  54771 3 1 150 LEU CD2  C  16.720   6.428  33.553 1.00 . C C . 150 LEU CD2  1 1 
        5  54772 3 1 150 LEU CG   C  17.740   7.537  33.344 1.00 . C C . 150 LEU CG   1 1 
        5  54773 3 1 150 LEU H    H  21.478   6.772  34.728 1.00 . C C . 150 LEU H    1 1 
        5  54774 3 1 150 LEU HA   H  20.328   8.513  32.813 1.00 . C C . 150 LEU HA   1 1 
        5  54775 3 1 150 LEU HB2  H  19.450   6.264  33.317 1.00 . C C . 150 LEU HB2  1 1 
        5  54776 3 1 150 LEU HB3  H  18.982   6.810  34.914 1.00 . C C . 150 LEU HB3  1 1 
        5  54777 3 1 150 LEU HD11 H  18.223   7.067  31.316 1.00 . C C . 150 LEU HD11 1 1 
        5  54778 3 1 150 LEU HD12 H  18.493   8.753  31.752 1.00 . C C . 150 LEU HD12 1 1 
        5  54779 3 1 150 LEU HD13 H  16.852   8.158  31.499 1.00 . C C . 150 LEU HD13 1 1 
        5  54780 3 1 150 LEU HD21 H  17.062   5.529  33.061 1.00 . C C . 150 LEU HD21 1 1 
        5  54781 3 1 150 LEU HD22 H  15.771   6.728  33.136 1.00 . C C . 150 LEU HD22 1 1 
        5  54782 3 1 150 LEU HD23 H  16.606   6.238  34.610 1.00 . C C . 150 LEU HD23 1 1 
        5  54783 3 1 150 LEU HG   H  17.400   8.410  33.885 1.00 . C C . 150 LEU HG   1 1 
        5  54784 3 1 150 LEU N    N  21.460   7.659  34.312 1.00 . C C . 150 LEU N    1 1 
        5  54785 3 1 150 LEU O    O  19.506  10.474  34.153 1.00 . C C . 150 LEU O    1 1 
        5  54786 3 1 151 ARG C    C  20.111  10.097  38.262 1.00 . C C . 151 ARG C    1 1 
        5  54787 3 1 151 ARG CA   C  19.383  10.263  36.927 1.00 . C C . 151 ARG CA   1 1 
        5  54788 3 1 151 ARG CB   C  17.870  10.274  37.156 1.00 . C C . 151 ARG CB   1 1 
        5  54789 3 1 151 ARG CD   C  15.578  10.720  36.220 1.00 . C C . 151 ARG CD   1 1 
        5  54790 3 1 151 ARG CG   C  17.073  10.723  35.942 1.00 . C C . 151 ARG CG   1 1 
        5  54791 3 1 151 ARG CZ   C  13.489  11.377  35.101 1.00 . C C . 151 ARG CZ   1 1 
        5  54792 3 1 151 ARG H    H  19.986   8.317  36.353 1.00 . C C . 151 ARG H    1 1 
        5  54793 3 1 151 ARG HA   H  19.679  11.204  36.487 1.00 . C C . 151 ARG HA   1 1 
        5  54794 3 1 151 ARG HB2  H  17.549   9.276  37.420 1.00 . C C . 151 ARG HB2  1 1 
        5  54795 3 1 151 ARG HB3  H  17.646  10.941  37.974 1.00 . C C . 151 ARG HB3  1 1 
        5  54796 3 1 151 ARG HD2  H  15.264   9.706  36.418 1.00 . C C . 151 ARG HD2  1 1 
        5  54797 3 1 151 ARG HD3  H  15.388  11.332  37.091 1.00 . C C . 151 ARG HD3  1 1 
        5  54798 3 1 151 ARG HE   H  15.309  11.512  34.293 1.00 . C C . 151 ARG HE   1 1 
        5  54799 3 1 151 ARG HG2  H  17.377  11.724  35.675 1.00 . C C . 151 ARG HG2  1 1 
        5  54800 3 1 151 ARG HG3  H  17.277  10.051  35.121 1.00 . C C . 151 ARG HG3  1 1 
        5  54801 3 1 151 ARG HH11 H  13.252  10.660  36.974 1.00 . C C . 151 ARG HH11 1 1 
        5  54802 3 1 151 ARG HH12 H  11.792  11.125  36.170 1.00 . C C . 151 ARG HH12 1 1 
        5  54803 3 1 151 ARG HH21 H  13.391  12.130  33.227 1.00 . C C . 151 ARG HH21 1 1 
        5  54804 3 1 151 ARG HH22 H  11.871  11.960  34.039 1.00 . C C . 151 ARG HH22 1 1 
        5  54805 3 1 151 ARG N    N  19.753   9.199  35.997 1.00 . C C . 151 ARG N    1 1 
        5  54806 3 1 151 ARG NE   N  14.812  11.245  35.095 1.00 . C C . 151 ARG NE   1 1 
        5  54807 3 1 151 ARG NH1  N  12.786  11.026  36.170 1.00 . C C . 151 ARG NH1  1 1 
        5  54808 3 1 151 ARG NH2  N  12.866  11.863  34.034 1.00 . C C . 151 ARG NH2  1 1 
        5  54809 3 1 151 ARG O    O  19.486   9.893  39.303 1.00 . C C . 151 ARG O    1 1 
        5  54810 3 1 152 ALA C    C  22.325  11.364  40.189 1.00 . C C . 152 ALA C    1 1 
        5  54811 3 1 152 ALA CA   C  22.254  10.045  39.425 1.00 . C C . 152 ALA CA   1 1 
        5  54812 3 1 152 ALA CB   C  23.653   9.568  39.062 1.00 . C C . 152 ALA CB   1 1 
        5  54813 3 1 152 ALA H    H  21.882  10.346  37.360 1.00 . C C . 152 ALA H    1 1 
        5  54814 3 1 152 ALA HA   H  21.795   9.297  40.054 1.00 . C C . 152 ALA HA   1 1 
        5  54815 3 1 152 ALA HB1  H  23.591   8.616  38.555 1.00 . C C . 152 ALA HB1  1 1 
        5  54816 3 1 152 ALA HB2  H  24.240   9.457  39.963 1.00 . C C . 152 ALA HB2  1 1 
        5  54817 3 1 152 ALA HB3  H  24.124  10.291  38.413 1.00 . C C . 152 ALA HB3  1 1 
        5  54818 3 1 152 ALA N    N  21.440  10.183  38.221 1.00 . C C . 152 ALA N    1 1 
        5  54819 3 1 152 ALA O    O  22.649  11.387  41.377 1.00 . C C . 152 ALA O    1 1 
        5  54820 3 1 153 LYS C    C  20.744  14.080  40.844 1.00 . C C . 153 LYS C    1 1 
        5  54821 3 1 153 LYS CA   C  22.045  13.784  40.108 1.00 . C C . 153 LYS CA   1 1 
        5  54822 3 1 153 LYS CB   C  22.293  14.851  39.039 1.00 . C C . 153 LYS CB   1 1 
        5  54823 3 1 153 LYS CD   C  24.784  14.997  39.352 1.00 . C C . 153 LYS CD   1 1 
        5  54824 3 1 153 LYS CE   C  26.142  14.880  38.683 1.00 . C C . 153 LYS CE   1 1 
        5  54825 3 1 153 LYS CG   C  23.652  14.737  38.370 1.00 . C C . 153 LYS CG   1 1 
        5  54826 3 1 153 LYS H    H  21.763  12.371  38.556 1.00 . C C . 153 LYS H    1 1 
        5  54827 3 1 153 LYS HA   H  22.858  13.805  40.818 1.00 . C C . 153 LYS HA   1 1 
        5  54828 3 1 153 LYS HB2  H  21.532  14.766  38.279 1.00 . C C . 153 LYS HB2  1 1 
        5  54829 3 1 153 LYS HB3  H  22.222  15.827  39.498 1.00 . C C . 153 LYS HB3  1 1 
        5  54830 3 1 153 LYS HD2  H  24.675  15.994  39.754 1.00 . C C . 153 LYS HD2  1 1 
        5  54831 3 1 153 LYS HD3  H  24.723  14.276  40.156 1.00 . C C . 153 LYS HD3  1 1 
        5  54832 3 1 153 LYS HE2  H  26.911  15.043  39.423 1.00 . C C . 153 LYS HE2  1 1 
        5  54833 3 1 153 LYS HE3  H  26.244  13.885  38.274 1.00 . C C . 153 LYS HE3  1 1 
        5  54834 3 1 153 LYS HG2  H  23.761  13.741  37.966 1.00 . C C . 153 LYS HG2  1 1 
        5  54835 3 1 153 LYS HG3  H  23.710  15.461  37.569 1.00 . C C . 153 LYS HG3  1 1 
        5  54836 3 1 153 LYS HZ1  H  25.582  15.724  36.856 1.00 . C C . 153 LYS HZ1  1 1 
        5  54837 3 1 153 LYS HZ2  H  27.247  15.772  37.150 1.00 . C C . 153 LYS HZ2  1 1 
        5  54838 3 1 153 LYS HZ3  H  26.215  16.839  37.961 1.00 . C C . 153 LYS HZ3  1 1 
        5  54839 3 1 153 LYS N    N  22.016  12.458  39.499 1.00 . C C . 153 LYS N    1 1 
        5  54840 3 1 153 LYS NZ   N  26.308  15.874  37.585 1.00 . C C . 153 LYS NZ   1 1 
        5  54841 3 1 153 LYS O    O  20.712  14.902  41.761 1.00 . C C . 153 LYS O    1 1 
        5  54842 3 1 154 THR C    C  18.367  13.072  42.496 1.00 . C C . 154 THR C    1 1 
        5  54843 3 1 154 THR CA   C  18.368  13.603  41.065 1.00 . C C . 154 THR CA   1 1 
        5  54844 3 1 154 THR CB   C  17.249  12.903  40.271 1.00 . C C . 154 THR CB   1 1 
        5  54845 3 1 154 THR CG2  C  17.147  13.474  38.865 1.00 . C C . 154 THR CG2  1 1 
        5  54846 3 1 154 THR H    H  19.754  12.772  39.699 1.00 . C C . 154 THR H    1 1 
        5  54847 3 1 154 THR HA   H  18.160  14.663  41.084 1.00 . C C . 154 THR HA   1 1 
        5  54848 3 1 154 THR HB   H  16.311  13.067  40.779 1.00 . C C . 154 THR HB   1 1 
        5  54849 3 1 154 THR HG1  H  18.138  11.251  40.878 1.00 . C C . 154 THR HG1  1 1 
        5  54850 3 1 154 THR HG21 H  16.899  14.525  38.921 1.00 . C C . 154 THR HG21 1 1 
        5  54851 3 1 154 THR HG22 H  16.374  12.952  38.319 1.00 . C C . 154 THR HG22 1 1 
        5  54852 3 1 154 THR HG23 H  18.093  13.354  38.357 1.00 . C C . 154 THR HG23 1 1 
        5  54853 3 1 154 THR N    N  19.669  13.408  40.438 1.00 . C C . 154 THR N    1 1 
        5  54854 3 1 154 THR O    O  17.432  13.313  43.259 1.00 . C C . 154 THR O    1 1 
        5  54855 3 1 154 THR OG1  O  17.503  11.495  40.201 1.00 . C C . 154 THR OG1  1 1 
        5  54856 3 1 155 ARG C    C  19.686  12.891  45.233 1.00 . C C . 155 ARG C    1 1 
        5  54857 3 1 155 ARG CA   C  19.555  11.786  44.188 1.00 . C C . 155 ARG CA   1 1 
        5  54858 3 1 155 ARG CB   C  20.770  10.862  44.256 1.00 . C C . 155 ARG CB   1 1 
        5  54859 3 1 155 ARG CD   C  22.142   9.243  45.596 1.00 . C C . 155 ARG CD   1 1 
        5  54860 3 1 155 ARG CG   C  20.899  10.117  45.574 1.00 . C C . 155 ARG CG   1 1 
        5  54861 3 1 155 ARG CZ   C  23.151   7.512  47.024 1.00 . C C . 155 ARG CZ   1 1 
        5  54862 3 1 155 ARG H    H  20.138  12.193  42.196 1.00 . C C . 155 ARG H    1 1 
        5  54863 3 1 155 ARG HA   H  18.663  11.214  44.395 1.00 . C C . 155 ARG HA   1 1 
        5  54864 3 1 155 ARG HB2  H  20.698  10.134  43.462 1.00 . C C . 155 ARG HB2  1 1 
        5  54865 3 1 155 ARG HB3  H  21.663  11.452  44.111 1.00 . C C . 155 ARG HB3  1 1 
        5  54866 3 1 155 ARG HD2  H  22.099   8.560  44.762 1.00 . C C . 155 ARG HD2  1 1 
        5  54867 3 1 155 ARG HD3  H  23.013   9.876  45.498 1.00 . C C . 155 ARG HD3  1 1 
        5  54868 3 1 155 ARG HE   H  21.626   8.685  47.558 1.00 . C C . 155 ARG HE   1 1 
        5  54869 3 1 155 ARG HG2  H  20.960  10.835  46.379 1.00 . C C . 155 ARG HG2  1 1 
        5  54870 3 1 155 ARG HG3  H  20.028   9.493  45.710 1.00 . C C . 155 ARG HG3  1 1 
        5  54871 3 1 155 ARG HH11 H  23.984   7.690  45.190 1.00 . C C . 155 ARG HH11 1 1 
        5  54872 3 1 155 ARG HH12 H  24.684   6.476  46.207 1.00 . C C . 155 ARG HH12 1 1 
        5  54873 3 1 155 ARG HH21 H  22.543   7.088  48.904 1.00 . C C . 155 ARG HH21 1 1 
        5  54874 3 1 155 ARG HH22 H  23.865   6.133  48.318 1.00 . C C . 155 ARG HH22 1 1 
        5  54875 3 1 155 ARG N    N  19.425  12.352  42.851 1.00 . C C . 155 ARG N    1 1 
        5  54876 3 1 155 ARG NE   N  22.254   8.474  46.832 1.00 . C C . 155 ARG NE   1 1 
        5  54877 3 1 155 ARG NH1  N  24.009   7.201  46.061 1.00 . C C . 155 ARG NH1  1 1 
        5  54878 3 1 155 ARG NH2  N  23.189   6.857  48.177 1.00 . C C . 155 ARG NH2  1 1 
        5  54879 3 1 155 ARG O    O  19.340  12.700  46.399 1.00 . C C . 155 ARG O    1 1 
        5  54880 3 1 156 THR C    C  19.400  16.310  45.362 1.00 . C C . 156 THR C    1 1 
        5  54881 3 1 156 THR CA   C  20.369  15.180  45.701 1.00 . C C . 156 THR CA   1 1 
        5  54882 3 1 156 THR CB   C  21.811  15.720  45.644 1.00 . C C . 156 THR CB   1 1 
        5  54883 3 1 156 THR CG2  C  22.183  16.132  44.227 1.00 . C C . 156 THR CG2  1 1 
        5  54884 3 1 156 THR H    H  20.447  14.134  43.863 1.00 . C C . 156 THR H    1 1 
        5  54885 3 1 156 THR HA   H  20.173  14.842  46.709 1.00 . C C . 156 THR HA   1 1 
        5  54886 3 1 156 THR HB   H  22.484  14.937  45.963 1.00 . C C . 156 THR HB   1 1 
        5  54887 3 1 156 THR HG1  H  22.880  16.989  46.713 1.00 . C C . 156 THR HG1  1 1 
        5  54888 3 1 156 THR HG21 H  22.075  15.285  43.567 1.00 . C C . 156 THR HG21 1 1 
        5  54889 3 1 156 THR HG22 H  23.206  16.475  44.210 1.00 . C C . 156 THR HG22 1 1 
        5  54890 3 1 156 THR HG23 H  21.530  16.928  43.902 1.00 . C C . 156 THR HG23 1 1 
        5  54891 3 1 156 THR N    N  20.189  14.044  44.804 1.00 . C C . 156 THR N    1 1 
        5  54892 3 1 156 THR O    O  19.370  17.338  46.038 1.00 . C C . 156 THR O    1 1 
        5  54893 3 1 156 THR OG1  O  21.950  16.842  46.524 1.00 . C C . 156 THR OG1  1 1 
        5  54894 3 1 157 GLN C    C  16.271  16.861  44.525 1.00 . C C . 157 GLN C    1 1 
        5  54895 3 1 157 GLN CA   C  17.635  17.113  43.888 1.00 . C C . 157 GLN CA   1 1 
        5  54896 3 1 157 GLN CB   C  17.509  17.117  42.363 1.00 . C C . 157 GLN CB   1 1 
        5  54897 3 1 157 GLN CD   C  16.922  19.575  42.206 1.00 . C C . 157 GLN CD   1 1 
        5  54898 3 1 157 GLN CG   C  16.531  18.155  41.834 1.00 . C C . 157 GLN CG   1 1 
        5  54899 3 1 157 GLN H    H  18.671  15.267  43.817 1.00 . C C . 157 GLN H    1 1 
        5  54900 3 1 157 GLN HA   H  17.995  18.077  44.212 1.00 . C C . 157 GLN HA   1 1 
        5  54901 3 1 157 GLN HB2  H  18.478  17.316  41.934 1.00 . C C . 157 GLN HB2  1 1 
        5  54902 3 1 157 GLN HB3  H  17.175  16.143  42.039 1.00 . C C . 157 GLN HB3  1 1 
        5  54903 3 1 157 GLN HE21 H  18.851  19.098  42.129 1.00 . C C . 157 GLN HE21 1 1 
        5  54904 3 1 157 GLN HE22 H  18.500  20.737  42.543 1.00 . C C . 157 GLN HE22 1 1 
        5  54905 3 1 157 GLN HG2  H  16.495  18.080  40.759 1.00 . C C . 157 GLN HG2  1 1 
        5  54906 3 1 157 GLN HG3  H  15.552  17.949  42.242 1.00 . C C . 157 GLN HG3  1 1 
        5  54907 3 1 157 GLN N    N  18.605  16.108  44.314 1.00 . C C . 157 GLN N    1 1 
        5  54908 3 1 157 GLN NE2  N  18.223  19.829  42.301 1.00 . C C . 157 GLN NE2  1 1 
        5  54909 3 1 157 GLN O    O  15.821  17.630  45.373 1.00 . C C . 157 GLN O    1 1 
        5  54910 3 1 157 GLN OE1  O  16.061  20.435  42.400 1.00 . C C . 157 GLN OE1  1 1 
        5  54911 3 1 158 SER C    C  14.246  13.934  44.965 1.00 . C C . 158 SER C    1 1 
        5  54912 3 1 158 SER CA   C  14.309  15.422  44.639 1.00 . C C . 158 SER CA   1 1 
        5  54913 3 1 158 SER CB   C  13.209  15.788  43.639 1.00 . C C . 158 SER CB   1 1 
        5  54914 3 1 158 SER H    H  16.032  15.205  43.430 1.00 . C C . 158 SER H    1 1 
        5  54915 3 1 158 SER HA   H  14.156  15.983  45.550 1.00 . C C . 158 SER HA   1 1 
        5  54916 3 1 158 SER HB2  H  13.396  15.284  42.703 1.00 . C C . 158 SER HB2  1 1 
        5  54917 3 1 158 SER HB3  H  12.252  15.480  44.031 1.00 . C C . 158 SER HB3  1 1 
        5  54918 3 1 158 SER HG   H  14.055  17.554  43.550 1.00 . C C . 158 SER HG   1 1 
        5  54919 3 1 158 SER N    N  15.619  15.779  44.108 1.00 . C C . 158 SER N    1 1 
        5  54920 3 1 158 SER O    O  14.343  13.089  44.074 1.00 . C C . 158 SER O    1 1 
        5  54921 3 1 158 SER OG   O  13.179  17.186  43.406 1.00 . C C . 158 SER OG   1 1 
        5  54922 3 1 159 SER C    C  12.684  11.596  46.322 1.00 . C C . 159 SER C    1 1 
        5  54923 3 1 159 SER CA   C  14.013  12.238  46.698 1.00 . C C . 159 SER CA   1 1 
        5  54924 3 1 159 SER CB   C  14.217  12.167  48.212 1.00 . C C . 159 SER CB   1 1 
        5  54925 3 1 159 SER H    H  14.003  14.343  46.905 1.00 . C C . 159 SER H    1 1 
        5  54926 3 1 159 SER HA   H  14.811  11.694  46.213 1.00 . C C . 159 SER HA   1 1 
        5  54927 3 1 159 SER HB2  H  13.459  12.758  48.703 1.00 . C C . 159 SER HB2  1 1 
        5  54928 3 1 159 SER HB3  H  14.139  11.140  48.536 1.00 . C C . 159 SER HB3  1 1 
        5  54929 3 1 159 SER HG   H  15.544  12.743  49.535 1.00 . C C . 159 SER HG   1 1 
        5  54930 3 1 159 SER N    N  14.081  13.623  46.246 1.00 . C C . 159 SER N    1 1 
        5  54931 3 1 159 SER O    O  12.625  10.403  46.021 1.00 . C C . 159 SER O    1 1 
        5  54932 3 1 159 SER OG   O  15.493  12.666  48.579 1.00 . C C . 159 SER OG   1 1 
        5  54933 3 1 160 GLU C    C  10.256  11.326  44.587 1.00 . C C . 160 GLU C    1 1 
        5  54934 3 1 160 GLU CA   C  10.286  11.889  46.004 1.00 . C C . 160 GLU CA   1 1 
        5  54935 3 1 160 GLU CB   C   9.247  13.002  46.146 1.00 . C C . 160 GLU CB   1 1 
        5  54936 3 1 160 GLU CD   C   8.628  12.348  48.505 1.00 . C C . 160 GLU CD   1 1 
        5  54937 3 1 160 GLU CG   C   9.051  13.470  47.578 1.00 . C C . 160 GLU CG   1 1 
        5  54938 3 1 160 GLU H    H  11.724  13.332  46.588 1.00 . C C . 160 GLU H    1 1 
        5  54939 3 1 160 GLU HA   H  10.046  11.097  46.697 1.00 . C C . 160 GLU HA   1 1 
        5  54940 3 1 160 GLU HB2  H   9.559  13.849  45.553 1.00 . C C . 160 GLU HB2  1 1 
        5  54941 3 1 160 GLU HB3  H   8.299  12.645  45.774 1.00 . C C . 160 GLU HB3  1 1 
        5  54942 3 1 160 GLU HE2  H   7.233  11.284  49.121 1.00 . C C . 160 GLU HE2  1 1 
        5  54943 3 1 160 GLU HG2  H   9.981  13.884  47.939 1.00 . C C . 160 GLU HG2  1 1 
        5  54944 3 1 160 GLU HG3  H   8.287  14.236  47.593 1.00 . C C . 160 GLU HG3  1 1 
        5  54945 3 1 160 GLU N    N  11.616  12.389  46.341 1.00 . C C . 160 GLU N    1 1 
        5  54946 3 1 160 GLU O    O   9.855  10.182  44.371 1.00 . C C . 160 GLU O    1 1 
        5  54947 3 1 160 GLU OE1  O   9.499  11.813  49.225 1.00 . C C . 160 GLU OE1  1 1 
        5  54948 3 1 160 GLU OE2  O   7.429  12.000  48.512 1.00 . C C . 160 GLU OE2  1 1 
        5  54949 3 1 161 LEU C    C  11.571  10.476  42.046 1.00 . C C . 161 LEU C    1 1 
        5  54950 3 1 161 LEU CA   C  10.706  11.720  42.225 1.00 . C C . 161 LEU CA   1 1 
        5  54951 3 1 161 LEU CB   C  11.235  12.854  41.344 1.00 . C C . 161 LEU CB   1 1 
        5  54952 3 1 161 LEU CD1  C   9.815  12.418  39.318 1.00 . C C . 161 LEU CD1  1 1 
        5  54953 3 1 161 LEU CD2  C  11.965  13.673  39.091 1.00 . C C . 161 LEU CD2  1 1 
        5  54954 3 1 161 LEU CG   C  11.237  12.569  39.841 1.00 . C C . 161 LEU CG   1 1 
        5  54955 3 1 161 LEU H    H  10.986  13.039  43.856 1.00 . C C . 161 LEU H    1 1 
        5  54956 3 1 161 LEU HA   H   9.694  11.487  41.929 1.00 . C C . 161 LEU HA   1 1 
        5  54957 3 1 161 LEU HB2  H  10.627  13.731  41.521 1.00 . C C . 161 LEU HB2  1 1 
        5  54958 3 1 161 LEU HB3  H  12.248  13.072  41.645 1.00 . C C . 161 LEU HB3  1 1 
        5  54959 3 1 161 LEU HD11 H   9.358  11.548  39.763 1.00 . C C . 161 LEU HD11 1 1 
        5  54960 3 1 161 LEU HD12 H   9.835  12.303  38.244 1.00 . C C . 161 LEU HD12 1 1 
        5  54961 3 1 161 LEU HD13 H   9.241  13.297  39.576 1.00 . C C . 161 LEU HD13 1 1 
        5  54962 3 1 161 LEU HD21 H  11.932  13.473  38.030 1.00 . C C . 161 LEU HD21 1 1 
        5  54963 3 1 161 LEU HD22 H  12.995  13.712  39.417 1.00 . C C . 161 LEU HD22 1 1 
        5  54964 3 1 161 LEU HD23 H  11.488  14.620  39.294 1.00 . C C . 161 LEU HD23 1 1 
        5  54965 3 1 161 LEU HG   H  11.759  11.640  39.657 1.00 . C C . 161 LEU HG   1 1 
        5  54966 3 1 161 LEU N    N  10.681  12.138  43.622 1.00 . C C . 161 LEU N    1 1 
        5  54967 3 1 161 LEU O    O  11.279   9.617  41.216 1.00 . C C . 161 LEU O    1 1 
        5  54968 3 1 162 ALA C    C  12.901   7.990  43.332 1.00 . C C . 162 ALA C    1 1 
        5  54969 3 1 162 ALA CA   C  13.549   9.255  42.773 1.00 . C C . 162 ALA CA   1 1 
        5  54970 3 1 162 ALA CB   C  14.834   9.568  43.525 1.00 . C C . 162 ALA CB   1 1 
        5  54971 3 1 162 ALA H    H  12.814  11.107  43.481 1.00 . C C . 162 ALA H    1 1 
        5  54972 3 1 162 ALA HA   H  13.800   9.088  41.735 1.00 . C C . 162 ALA HA   1 1 
        5  54973 3 1 162 ALA HB1  H  14.615   9.700  44.574 1.00 . C C . 162 ALA HB1  1 1 
        5  54974 3 1 162 ALA HB2  H  15.269  10.476  43.131 1.00 . C C . 162 ALA HB2  1 1 
        5  54975 3 1 162 ALA HB3  H  15.532   8.753  43.404 1.00 . C C . 162 ALA HB3  1 1 
        5  54976 3 1 162 ALA N    N  12.636  10.387  42.838 1.00 . C C . 162 ALA N    1 1 
        5  54977 3 1 162 ALA O    O  13.197   6.882  42.885 1.00 . C C . 162 ALA O    1 1 
        5  54978 3 1 163 ASN C    C  10.382   6.374  43.928 1.00 . C C . 163 ASN C    1 1 
        5  54979 3 1 163 ASN CA   C  11.328   7.034  44.924 1.00 . C C . 163 ASN CA   1 1 
        5  54980 3 1 163 ASN CB   C  10.550   7.486  46.161 1.00 . C C . 163 ASN CB   1 1 
        5  54981 3 1 163 ASN CG   C  11.459   8.033  47.247 1.00 . C C . 163 ASN CG   1 1 
        5  54982 3 1 163 ASN H    H  11.820   9.071  44.623 1.00 . C C . 163 ASN H    1 1 
        5  54983 3 1 163 ASN HA   H  12.075   6.313  45.223 1.00 . C C . 163 ASN HA   1 1 
        5  54984 3 1 163 ASN HB2  H   9.854   8.261  45.879 1.00 . C C . 163 ASN HB2  1 1 
        5  54985 3 1 163 ASN HB3  H  10.004   6.647  46.563 1.00 . C C . 163 ASN HB3  1 1 
        5  54986 3 1 163 ASN HD21 H  10.014   9.245  47.878 1.00 . C C . 163 ASN HD21 1 1 
        5  54987 3 1 163 ASN HD22 H  11.505   9.336  48.747 1.00 . C C . 163 ASN HD22 1 1 
        5  54988 3 1 163 ASN N    N  12.016   8.164  44.310 1.00 . C C . 163 ASN N    1 1 
        5  54989 3 1 163 ASN ND2  N  10.940   8.966  48.037 1.00 . C C . 163 ASN ND2  1 1 
        5  54990 3 1 163 ASN O    O  10.227   5.152  43.918 1.00 . C C . 163 ASN O    1 1 
        5  54991 3 1 163 ASN OD1  O  12.611   7.620  47.376 1.00 . C C . 163 ASN OD1  1 1 
        5  54992 3 1 164 LEU C    C   9.572   5.860  41.042 1.00 . C C . 164 LEU C    1 1 
        5  54993 3 1 164 LEU CA   C   8.827   6.688  42.080 1.00 . C C . 164 LEU CA   1 1 
        5  54994 3 1 164 LEU CB   C   8.107   7.846  41.389 1.00 . C C . 164 LEU CB   1 1 
        5  54995 3 1 164 LEU CD1  C   6.734   9.934  41.542 1.00 . C C . 164 LEU CD1  1 1 
        5  54996 3 1 164 LEU CD2  C   6.132   7.946  42.933 1.00 . C C . 164 LEU CD2  1 1 
        5  54997 3 1 164 LEU CG   C   7.275   8.738  42.308 1.00 . C C . 164 LEU CG   1 1 
        5  54998 3 1 164 LEU H    H   9.911   8.156  43.151 1.00 . C C . 164 LEU H    1 1 
        5  54999 3 1 164 LEU HA   H   8.100   6.060  42.572 1.00 . C C . 164 LEU HA   1 1 
        5  55000 3 1 164 LEU HB2  H   8.848   8.462  40.901 1.00 . C C . 164 LEU HB2  1 1 
        5  55001 3 1 164 LEU HB3  H   7.453   7.437  40.634 1.00 . C C . 164 LEU HB3  1 1 
        5  55002 3 1 164 LEU HD11 H   6.145  10.551  42.204 1.00 . C C . 164 LEU HD11 1 1 
        5  55003 3 1 164 LEU HD12 H   6.118   9.590  40.725 1.00 . C C . 164 LEU HD12 1 1 
        5  55004 3 1 164 LEU HD13 H   7.558  10.513  41.151 1.00 . C C . 164 LEU HD13 1 1 
        5  55005 3 1 164 LEU HD21 H   5.531   7.507  42.150 1.00 . C C . 164 LEU HD21 1 1 
        5  55006 3 1 164 LEU HD22 H   5.521   8.606  43.529 1.00 . C C . 164 LEU HD22 1 1 
        5  55007 3 1 164 LEU HD23 H   6.537   7.166  43.558 1.00 . C C . 164 LEU HD23 1 1 
        5  55008 3 1 164 LEU HG   H   7.901   9.108  43.107 1.00 . C C . 164 LEU HG   1 1 
        5  55009 3 1 164 LEU N    N   9.751   7.191  43.090 1.00 . C C . 164 LEU N    1 1 
        5  55010 3 1 164 LEU O    O   9.147   4.765  40.674 1.00 . C C . 164 LEU O    1 1 
        5  55011 3 1 165 TYR C    C  12.046   4.408  40.105 1.00 . C C . 165 TYR C    1 1 
        5  55012 3 1 165 TYR CA   C  11.518   5.739  39.583 1.00 . C C . 165 TYR CA   1 1 
        5  55013 3 1 165 TYR CB   C  12.689   6.640  39.205 1.00 . C C . 165 TYR CB   1 1 
        5  55014 3 1 165 TYR CD1  C  13.679   5.815  37.039 1.00 . C C . 165 TYR CD1  1 1 
        5  55015 3 1 165 TYR CD2  C  12.366   7.804  36.998 1.00 . C C . 165 TYR CD2  1 1 
        5  55016 3 1 165 TYR CE1  C  13.892   5.922  35.678 1.00 . C C . 165 TYR CE1  1 1 
        5  55017 3 1 165 TYR CE2  C  12.573   7.918  35.637 1.00 . C C . 165 TYR CE2  1 1 
        5  55018 3 1 165 TYR CG   C  12.914   6.754  37.719 1.00 . C C . 165 TYR CG   1 1 
        5  55019 3 1 165 TYR CZ   C  13.338   6.974  34.982 1.00 . C C . 165 TYR CZ   1 1 
        5  55020 3 1 165 TYR H    H  10.969   7.278  40.919 1.00 . C C . 165 TYR H    1 1 
        5  55021 3 1 165 TYR HA   H  10.911   5.559  38.707 1.00 . C C . 165 TYR HA   1 1 
        5  55022 3 1 165 TYR HB2  H  12.507   7.633  39.589 1.00 . C C . 165 TYR HB2  1 1 
        5  55023 3 1 165 TYR HB3  H  13.592   6.248  39.650 1.00 . C C . 165 TYR HB3  1 1 
        5  55024 3 1 165 TYR HD1  H  14.111   4.992  37.587 1.00 . C C . 165 TYR HD1  1 1 
        5  55025 3 1 165 TYR HD2  H  11.771   8.542  37.512 1.00 . C C . 165 TYR HD2  1 1 
        5  55026 3 1 165 TYR HE1  H  14.488   5.181  35.166 1.00 . C C . 165 TYR HE1  1 1 
        5  55027 3 1 165 TYR HE2  H  12.138   8.743  35.092 1.00 . C C . 165 TYR HE2  1 1 
        5  55028 3 1 165 TYR HH   H  13.731   8.000  33.405 1.00 . C C . 165 TYR HH   1 1 
        5  55029 3 1 165 TYR N    N  10.691   6.402  40.580 1.00 . C C . 165 TYR N    1 1 
        5  55030 3 1 165 TYR O    O  12.169   3.443  39.355 1.00 . C C . 165 TYR O    1 1 
        5  55031 3 1 165 TYR OH   O  13.545   7.084  33.627 1.00 . C C . 165 TYR OH   1 1 
        5  55032 3 1 166 ASP C    C  11.881   2.018  41.980 1.00 . C C . 166 ASP C    1 1 
        5  55033 3 1 166 ASP CA   C  12.891   3.160  42.018 1.00 . C C . 166 ASP CA   1 1 
        5  55034 3 1 166 ASP CB   C  13.297   3.445  43.466 1.00 . C C . 166 ASP CB   1 1 
        5  55035 3 1 166 ASP CG   C  13.870   2.222  44.158 1.00 . C C . 166 ASP CG   1 1 
        5  55036 3 1 166 ASP H    H  12.224   5.167  41.946 1.00 . C C . 166 ASP H    1 1 
        5  55037 3 1 166 ASP HA   H  13.768   2.863  41.463 1.00 . C C . 166 ASP HA   1 1 
        5  55038 3 1 166 ASP HB2  H  14.046   4.224  43.476 1.00 . C C . 166 ASP HB2  1 1 
        5  55039 3 1 166 ASP HB3  H  12.431   3.777  44.017 1.00 . C C . 166 ASP HB3  1 1 
        5  55040 3 1 166 ASP HD2  H  15.399   1.255  44.581 1.00 . C C . 166 ASP HD2  1 1 
        5  55041 3 1 166 ASP N    N  12.358   4.367  41.397 1.00 . C C . 166 ASP N    1 1 
        5  55042 3 1 166 ASP O    O  12.173   0.939  41.465 1.00 . C C . 166 ASP O    1 1 
        5  55043 3 1 166 ASP OD1  O  13.083   1.444  44.734 1.00 . C C . 166 ASP OD1  1 1 
        5  55044 3 1 166 ASP OD2  O  15.106   2.047  44.123 1.00 . C C . 166 ASP OD2  1 1 
        5  55045 3 1 167 LYS C    C   9.267   0.788  41.153 1.00 . C C . 167 LYS C    1 1 
        5  55046 3 1 167 LYS CA   C   9.647   1.242  42.561 1.00 . C C . 167 LYS CA   1 1 
        5  55047 3 1 167 LYS CB   C   8.410   1.773  43.291 1.00 . C C . 167 LYS CB   1 1 
        5  55048 3 1 167 LYS CD   C   7.360   2.445  45.474 1.00 . C C . 167 LYS CD   1 1 
        5  55049 3 1 167 LYS CE   C   7.575   2.618  46.970 1.00 . C C . 167 LYS CE   1 1 
        5  55050 3 1 167 LYS CG   C   8.640   2.019  44.773 1.00 . C C . 167 LYS CG   1 1 
        5  55051 3 1 167 LYS H    H  10.520   3.136  42.926 1.00 . C C . 167 LYS H    1 1 
        5  55052 3 1 167 LYS HA   H  10.030   0.391  43.105 1.00 . C C . 167 LYS HA   1 1 
        5  55053 3 1 167 LYS HB2  H   8.109   2.703  42.834 1.00 . C C . 167 LYS HB2  1 1 
        5  55054 3 1 167 LYS HB3  H   7.608   1.055  43.186 1.00 . C C . 167 LYS HB3  1 1 
        5  55055 3 1 167 LYS HD2  H   7.029   3.385  45.057 1.00 . C C . 167 LYS HD2  1 1 
        5  55056 3 1 167 LYS HD3  H   6.605   1.691  45.313 1.00 . C C . 167 LYS HD3  1 1 
        5  55057 3 1 167 LYS HE2  H   8.326   3.378  47.128 1.00 . C C . 167 LYS HE2  1 1 
        5  55058 3 1 167 LYS HE3  H   6.646   2.934  47.420 1.00 . C C . 167 LYS HE3  1 1 
        5  55059 3 1 167 LYS HG2  H   9.001   1.108  45.228 1.00 . C C . 167 LYS HG2  1 1 
        5  55060 3 1 167 LYS HG3  H   9.379   2.798  44.888 1.00 . C C . 167 LYS HG3  1 1 
        5  55061 3 1 167 LYS HZ1  H   8.890   1.005  47.163 1.00 . C C . 167 LYS HZ1  1 1 
        5  55062 3 1 167 LYS HZ2  H   7.284   0.627  47.535 1.00 . C C . 167 LYS HZ2  1 1 
        5  55063 3 1 167 LYS HZ3  H   8.217   1.520  48.627 1.00 . C C . 167 LYS HZ3  1 1 
        5  55064 3 1 167 LYS N    N  10.694   2.258  42.530 1.00 . C C . 167 LYS N    1 1 
        5  55065 3 1 167 LYS NZ   N   8.023   1.354  47.618 1.00 . C C . 167 LYS NZ   1 1 
        5  55066 3 1 167 LYS O    O   8.719  -0.298  40.968 1.00 . C C . 167 LYS O    1 1 
        5  55067 3 1 168 LEU C    C  10.322   0.419  38.159 1.00 . C C . 168 LEU C    1 1 
        5  55068 3 1 168 LEU CA   C   9.243   1.310  38.777 1.00 . C C . 168 LEU CA   1 1 
        5  55069 3 1 168 LEU CB   C   9.098   2.593  37.956 1.00 . C C . 168 LEU CB   1 1 
        5  55070 3 1 168 LEU CD1  C   7.347   1.756  36.367 1.00 . C C . 168 LEU CD1  1 1 
        5  55071 3 1 168 LEU CD2  C   8.779   3.708  35.735 1.00 . C C . 168 LEU CD2  1 1 
        5  55072 3 1 168 LEU CG   C   8.727   2.386  36.487 1.00 . C C . 168 LEU CG   1 1 
        5  55073 3 1 168 LEU H    H   9.972   2.490  40.377 1.00 . C C . 168 LEU H    1 1 
        5  55074 3 1 168 LEU HA   H   8.305   0.778  38.760 1.00 . C C . 168 LEU HA   1 1 
        5  55075 3 1 168 LEU HB2  H   8.335   3.205  38.417 1.00 . C C . 168 LEU HB2  1 1 
        5  55076 3 1 168 LEU HB3  H  10.035   3.129  37.995 1.00 . C C . 168 LEU HB3  1 1 
        5  55077 3 1 168 LEU HD11 H   7.092   1.645  35.323 1.00 . C C . 168 LEU HD11 1 1 
        5  55078 3 1 168 LEU HD12 H   6.617   2.391  36.849 1.00 . C C . 168 LEU HD12 1 1 
        5  55079 3 1 168 LEU HD13 H   7.351   0.787  36.842 1.00 . C C . 168 LEU HD13 1 1 
        5  55080 3 1 168 LEU HD21 H   8.035   4.381  36.137 1.00 . C C . 168 LEU HD21 1 1 
        5  55081 3 1 168 LEU HD22 H   8.580   3.536  34.687 1.00 . C C . 168 LEU HD22 1 1 
        5  55082 3 1 168 LEU HD23 H   9.758   4.147  35.847 1.00 . C C . 168 LEU HD23 1 1 
        5  55083 3 1 168 LEU HG   H   9.439   1.716  36.032 1.00 . C C . 168 LEU HG   1 1 
        5  55084 3 1 168 LEU N    N   9.549   1.631  40.167 1.00 . C C . 168 LEU N    1 1 
        5  55085 3 1 168 LEU O    O  10.042  -0.692  37.704 1.00 . C C . 168 LEU O    1 1 
        5  55086 3 1 169 VAL C    C  12.969  -1.113  38.320 1.00 . C C . 169 VAL C    1 1 
        5  55087 3 1 169 VAL CA   C  12.680   0.191  37.573 1.00 . C C . 169 VAL CA   1 1 
        5  55088 3 1 169 VAL CB   C  13.959   1.054  37.556 1.00 . C C . 169 VAL CB   1 1 
        5  55089 3 1 169 VAL CG1  C  14.446   1.331  38.972 1.00 . C C . 169 VAL CG1  1 1 
        5  55090 3 1 169 VAL CG2  C  15.050   0.380  36.735 1.00 . C C . 169 VAL CG2  1 1 
        5  55091 3 1 169 VAL H    H  11.711   1.802  38.542 1.00 . C C . 169 VAL H    1 1 
        5  55092 3 1 169 VAL HA   H  12.427  -0.047  36.552 1.00 . C C . 169 VAL HA   1 1 
        5  55093 3 1 169 VAL HB   H  13.723   2.000  37.092 1.00 . C C . 169 VAL HB   1 1 
        5  55094 3 1 169 VAL HG11 H  14.699   0.398  39.454 1.00 . C C . 169 VAL HG11 1 1 
        5  55095 3 1 169 VAL HG12 H  13.663   1.824  39.530 1.00 . C C . 169 VAL HG12 1 1 
        5  55096 3 1 169 VAL HG13 H  15.317   1.967  38.935 1.00 . C C . 169 VAL HG13 1 1 
        5  55097 3 1 169 VAL HG21 H  14.696   0.222  35.727 1.00 . C C . 169 VAL HG21 1 1 
        5  55098 3 1 169 VAL HG22 H  15.303  -0.569  37.182 1.00 . C C . 169 VAL HG22 1 1 
        5  55099 3 1 169 VAL HG23 H  15.926   1.012  36.712 1.00 . C C . 169 VAL HG23 1 1 
        5  55100 3 1 169 VAL N    N  11.554   0.920  38.151 1.00 . C C . 169 VAL N    1 1 
        5  55101 3 1 169 VAL O    O  13.462  -2.072  37.728 1.00 . C C . 169 VAL O    1 1 
        5  55102 3 1 170 THR C    C  12.197  -3.553  39.832 1.00 . C C . 170 THR C    1 1 
        5  55103 3 1 170 THR CA   C  12.911  -2.338  40.421 1.00 . C C . 170 THR CA   1 1 
        5  55104 3 1 170 THR CB   C  12.475  -2.145  41.887 1.00 . C C . 170 THR CB   1 1 
        5  55105 3 1 170 THR CG2  C  10.969  -1.979  41.996 1.00 . C C . 170 THR CG2  1 1 
        5  55106 3 1 170 THR H    H  12.262  -0.356  40.035 1.00 . C C . 170 THR H    1 1 
        5  55107 3 1 170 THR HA   H  13.976  -2.526  40.407 1.00 . C C . 170 THR HA   1 1 
        5  55108 3 1 170 THR HB   H  12.950  -1.253  42.272 1.00 . C C . 170 THR HB   1 1 
        5  55109 3 1 170 THR HG1  H  12.380  -4.041  42.423 1.00 . C C . 170 THR HG1  1 1 
        5  55110 3 1 170 THR HG21 H  10.708  -1.710  43.008 1.00 . C C . 170 THR HG21 1 1 
        5  55111 3 1 170 THR HG22 H  10.485  -2.907  41.732 1.00 . C C . 170 THR HG22 1 1 
        5  55112 3 1 170 THR HG23 H  10.646  -1.201  41.320 1.00 . C C . 170 THR HG23 1 1 
        5  55113 3 1 170 THR N    N  12.664  -1.144  39.615 1.00 . C C . 170 THR N    1 1 
        5  55114 3 1 170 THR O    O  12.715  -4.668  39.876 1.00 . C C . 170 THR O    1 1 
        5  55115 3 1 170 THR OG1  O  12.891  -3.267  42.672 1.00 . C C . 170 THR OG1  1 1 
        5  55116 3 1 171 TYR C    C  10.806  -4.731  37.294 1.00 . C C . 171 TYR C    1 1 
        5  55117 3 1 171 TYR CA   C  10.237  -4.404  38.669 1.00 . C C . 171 TYR CA   1 1 
        5  55118 3 1 171 TYR CB   C   8.762  -4.011  38.547 1.00 . C C . 171 TYR CB   1 1 
        5  55119 3 1 171 TYR CD1  C   7.570  -6.241  38.502 1.00 . C C . 171 TYR CD1  1 1 
        5  55120 3 1 171 TYR CD2  C   7.439  -4.856  36.565 1.00 . C C . 171 TYR CD2  1 1 
        5  55121 3 1 171 TYR CE1  C   6.789  -7.193  37.877 1.00 . C C . 171 TYR CE1  1 1 
        5  55122 3 1 171 TYR CE2  C   6.657  -5.805  35.935 1.00 . C C . 171 TYR CE2  1 1 
        5  55123 3 1 171 TYR CG   C   7.910  -5.056  37.858 1.00 . C C . 171 TYR CG   1 1 
        5  55124 3 1 171 TYR CZ   C   6.335  -6.970  36.593 1.00 . C C . 171 TYR CZ   1 1 
        5  55125 3 1 171 TYR H    H  10.639  -2.420  39.290 1.00 . C C . 171 TYR H    1 1 
        5  55126 3 1 171 TYR HA   H  10.321  -5.277  39.300 1.00 . C C . 171 TYR HA   1 1 
        5  55127 3 1 171 TYR HB2  H   8.357  -3.851  39.533 1.00 . C C . 171 TYR HB2  1 1 
        5  55128 3 1 171 TYR HB3  H   8.689  -3.096  37.978 1.00 . C C . 171 TYR HB3  1 1 
        5  55129 3 1 171 TYR HD1  H   7.928  -6.412  39.508 1.00 . C C . 171 TYR HD1  1 1 
        5  55130 3 1 171 TYR HD2  H   7.692  -3.941  36.051 1.00 . C C . 171 TYR HD2  1 1 
        5  55131 3 1 171 TYR HE1  H   6.538  -8.108  38.395 1.00 . C C . 171 TYR HE1  1 1 
        5  55132 3 1 171 TYR HE2  H   6.302  -5.630  34.930 1.00 . C C . 171 TYR HE2  1 1 
        5  55133 3 1 171 TYR HH   H   4.822  -8.160  36.537 1.00 . C C . 171 TYR HH   1 1 
        5  55134 3 1 171 TYR N    N  11.007  -3.329  39.283 1.00 . C C . 171 TYR N    1 1 
        5  55135 3 1 171 TYR O    O  10.809  -5.885  36.866 1.00 . C C . 171 TYR O    1 1 
        5  55136 3 1 171 TYR OH   O   5.556  -7.918  35.968 1.00 . C C . 171 TYR OH   1 1 
        5  55137 3 1 172 PHE C    C  13.200  -4.613  35.374 1.00 . C C . 172 PHE C    1 1 
        5  55138 3 1 172 PHE CA   C  11.876  -3.859  35.285 1.00 . C C . 172 PHE CA   1 1 
        5  55139 3 1 172 PHE CB   C  12.090  -2.487  34.637 1.00 . C C . 172 PHE CB   1 1 
        5  55140 3 1 172 PHE CD1  C  14.018  -2.521  33.029 1.00 . C C . 172 PHE CD1  1 1 
        5  55141 3 1 172 PHE CD2  C  11.806  -2.653  32.148 1.00 . C C . 172 PHE CD2  1 1 
        5  55142 3 1 172 PHE CE1  C  14.534  -2.585  31.749 1.00 . C C . 172 PHE CE1  1 1 
        5  55143 3 1 172 PHE CE2  C  12.316  -2.715  30.868 1.00 . C C . 172 PHE CE2  1 1 
        5  55144 3 1 172 PHE CG   C  12.649  -2.555  33.244 1.00 . C C . 172 PHE CG   1 1 
        5  55145 3 1 172 PHE CZ   C  13.683  -2.682  30.667 1.00 . C C . 172 PHE CZ   1 1 
        5  55146 3 1 172 PHE H    H  11.248  -2.802  37.008 1.00 . C C . 172 PHE H    1 1 
        5  55147 3 1 172 PHE HA   H  11.187  -4.432  34.683 1.00 . C C . 172 PHE HA   1 1 
        5  55148 3 1 172 PHE HB2  H  11.144  -1.969  34.588 1.00 . C C . 172 PHE HB2  1 1 
        5  55149 3 1 172 PHE HB3  H  12.776  -1.914  35.244 1.00 . C C . 172 PHE HB3  1 1 
        5  55150 3 1 172 PHE HD1  H  14.684  -2.446  33.876 1.00 . C C . 172 PHE HD1  1 1 
        5  55151 3 1 172 PHE HD2  H  10.737  -2.679  32.304 1.00 . C C . 172 PHE HD2  1 1 
        5  55152 3 1 172 PHE HE1  H  15.603  -2.557  31.596 1.00 . C C . 172 PHE HE1  1 1 
        5  55153 3 1 172 PHE HE2  H  11.648  -2.792  30.022 1.00 . C C . 172 PHE HE2  1 1 
        5  55154 3 1 172 PHE HZ   H  14.084  -2.733  29.665 1.00 . C C . 172 PHE HZ   1 1 
        5  55155 3 1 172 PHE N    N  11.291  -3.698  36.610 1.00 . C C . 172 PHE N    1 1 
        5  55156 3 1 172 PHE O    O  13.651  -5.215  34.399 1.00 . C C . 172 PHE O    1 1 
        5  55157 3 1 173 THR C    C  14.891  -6.750  37.006 1.00 . C C . 173 THR C    1 1 
        5  55158 3 1 173 THR CA   C  15.090  -5.253  36.776 1.00 . C C . 173 THR CA   1 1 
        5  55159 3 1 173 THR CB   C  15.838  -4.649  37.982 1.00 . C C . 173 THR CB   1 1 
        5  55160 3 1 173 THR CG2  C  17.177  -5.343  38.196 1.00 . C C . 173 THR CG2  1 1 
        5  55161 3 1 173 THR H    H  13.401  -4.086  37.292 1.00 . C C . 173 THR H    1 1 
        5  55162 3 1 173 THR HA   H  15.699  -5.113  35.896 1.00 . C C . 173 THR HA   1 1 
        5  55163 3 1 173 THR HB   H  15.235  -4.787  38.869 1.00 . C C . 173 THR HB   1 1 
        5  55164 3 1 173 THR HG1  H  15.561  -2.748  38.433 1.00 . C C . 173 THR HG1  1 1 
        5  55165 3 1 173 THR HG21 H  17.012  -6.396  38.375 1.00 . C C . 173 THR HG21 1 1 
        5  55166 3 1 173 THR HG22 H  17.676  -4.908  39.048 1.00 . C C . 173 THR HG22 1 1 
        5  55167 3 1 173 THR HG23 H  17.790  -5.218  37.316 1.00 . C C . 173 THR HG23 1 1 
        5  55168 3 1 173 THR N    N  13.816  -4.578  36.553 1.00 . C C . 173 THR N    1 1 
        5  55169 3 1 173 THR O    O  15.424  -7.576  36.267 1.00 . C C . 173 THR O    1 1 
        5  55170 3 1 173 THR OG1  O  16.053  -3.248  37.778 1.00 . C C . 173 THR OG1  1 1 
        5  55171 3 1 174 VAL C    C  13.222  -9.242  37.196 1.00 . C C . 174 VAL C    1 1 
        5  55172 3 1 174 VAL CA   C  13.844  -8.485  38.368 1.00 . C C . 174 VAL CA   1 1 
        5  55173 3 1 174 VAL CB   C  12.911  -8.591  39.593 1.00 . C C . 174 VAL CB   1 1 
        5  55174 3 1 174 VAL CG1  C  11.568  -7.936  39.307 1.00 . C C . 174 VAL CG1  1 1 
        5  55175 3 1 174 VAL CG2  C  12.728 -10.044  40.007 1.00 . C C . 174 VAL CG2  1 1 
        5  55176 3 1 174 VAL H    H  13.708  -6.382  38.574 1.00 . C C . 174 VAL H    1 1 
        5  55177 3 1 174 VAL HA   H  14.786  -8.950  38.622 1.00 . C C . 174 VAL HA   1 1 
        5  55178 3 1 174 VAL HB   H  13.372  -8.064  40.415 1.00 . C C . 174 VAL HB   1 1 
        5  55179 3 1 174 VAL HG11 H  11.722  -6.905  39.025 1.00 . C C . 174 VAL HG11 1 1 
        5  55180 3 1 174 VAL HG12 H  10.952  -7.978  40.195 1.00 . C C . 174 VAL HG12 1 1 
        5  55181 3 1 174 VAL HG13 H  11.074  -8.461  38.503 1.00 . C C . 174 VAL HG13 1 1 
        5  55182 3 1 174 VAL HG21 H  13.688 -10.470  40.261 1.00 . C C . 174 VAL HG21 1 1 
        5  55183 3 1 174 VAL HG22 H  12.292 -10.600  39.190 1.00 . C C . 174 VAL HG22 1 1 
        5  55184 3 1 174 VAL HG23 H  12.074 -10.095  40.866 1.00 . C C . 174 VAL HG23 1 1 
        5  55185 3 1 174 VAL N    N  14.111  -7.088  38.031 1.00 . C C . 174 VAL N    1 1 
        5  55186 3 1 174 VAL O    O  13.398 -10.455  37.064 1.00 . C C . 174 VAL O    1 1 
        5  55187 3 1 175 LEU C    C  12.864  -9.492  34.108 1.00 . C C . 175 LEU C    1 1 
        5  55188 3 1 175 LEU CA   C  11.846  -9.131  35.188 1.00 . C C . 175 LEU CA   1 1 
        5  55189 3 1 175 LEU CB   C  10.791  -8.177  34.622 1.00 . C C . 175 LEU CB   1 1 
        5  55190 3 1 175 LEU CD1  C   9.112  -9.912  33.940 1.00 . C C . 175 LEU CD1  1 1 
        5  55191 3 1 175 LEU CD2  C   9.075  -7.647  32.878 1.00 . C C . 175 LEU CD2  1 1 
        5  55192 3 1 175 LEU CG   C   9.957  -8.737  33.470 1.00 . C C . 175 LEU CG   1 1 
        5  55193 3 1 175 LEU H    H  12.401  -7.560  36.497 1.00 . C C . 175 LEU H    1 1 
        5  55194 3 1 175 LEU HA   H  11.358 -10.034  35.522 1.00 . C C . 175 LEU HA   1 1 
        5  55195 3 1 175 LEU HB2  H  10.121  -7.901  35.422 1.00 . C C . 175 LEU HB2  1 1 
        5  55196 3 1 175 LEU HB3  H  11.293  -7.287  34.272 1.00 . C C . 175 LEU HB3  1 1 
        5  55197 3 1 175 LEU HD11 H   8.444  -9.584  34.723 1.00 . C C . 175 LEU HD11 1 1 
        5  55198 3 1 175 LEU HD12 H   9.759 -10.688  34.321 1.00 . C C . 175 LEU HD12 1 1 
        5  55199 3 1 175 LEU HD13 H   8.537 -10.298  33.112 1.00 . C C . 175 LEU HD13 1 1 
        5  55200 3 1 175 LEU HD21 H   8.350  -7.329  33.615 1.00 . C C . 175 LEU HD21 1 1 
        5  55201 3 1 175 LEU HD22 H   8.563  -8.028  32.010 1.00 . C C . 175 LEU HD22 1 1 
        5  55202 3 1 175 LEU HD23 H   9.689  -6.805  32.594 1.00 . C C . 175 LEU HD23 1 1 
        5  55203 3 1 175 LEU HG   H  10.618  -9.091  32.693 1.00 . C C . 175 LEU HG   1 1 
        5  55204 3 1 175 LEU N    N  12.498  -8.522  36.345 1.00 . C C . 175 LEU N    1 1 
        5  55205 3 1 175 LEU O    O  12.965 -10.651  33.695 1.00 . C C . 175 LEU O    1 1 
        5  55206 3 1 176 TRP C    C  15.643  -9.742  33.065 1.00 . C C . 176 TRP C    1 1 
        5  55207 3 1 176 TRP CA   C  14.624  -8.702  32.620 1.00 . C C . 176 TRP CA   1 1 
        5  55208 3 1 176 TRP CB   C  15.326  -7.388  32.286 1.00 . C C . 176 TRP CB   1 1 
        5  55209 3 1 176 TRP CD1  C  15.715  -6.543  29.900 1.00 . C C . 176 TRP CD1  1 1 
        5  55210 3 1 176 TRP CD2  C  13.582  -6.450  30.571 1.00 . C C . 176 TRP CD2  1 1 
        5  55211 3 1 176 TRP CE2  C  13.659  -5.962  29.252 1.00 . C C . 176 TRP CE2  1 1 
        5  55212 3 1 176 TRP CE3  C  12.332  -6.487  31.201 1.00 . C C . 176 TRP CE3  1 1 
        5  55213 3 1 176 TRP CG   C  14.909  -6.815  30.967 1.00 . C C . 176 TRP CG   1 1 
        5  55214 3 1 176 TRP CH2  C  11.332  -5.563  29.195 1.00 . C C . 176 TRP CH2  1 1 
        5  55215 3 1 176 TRP CZ2  C  12.540  -5.514  28.554 1.00 . C C . 176 TRP CZ2  1 1 
        5  55216 3 1 176 TRP CZ3  C  11.222  -6.044  30.506 1.00 . C C . 176 TRP CZ3  1 1 
        5  55217 3 1 176 TRP H    H  13.483  -7.591  34.015 1.00 . C C . 176 TRP H    1 1 
        5  55218 3 1 176 TRP HA   H  14.123  -9.065  31.735 1.00 . C C . 176 TRP HA   1 1 
        5  55219 3 1 176 TRP HB2  H  15.103  -6.661  33.052 1.00 . C C . 176 TRP HB2  1 1 
        5  55220 3 1 176 TRP HB3  H  16.394  -7.555  32.254 1.00 . C C . 176 TRP HB3  1 1 
        5  55221 3 1 176 TRP HD1  H  16.782  -6.709  29.885 1.00 . C C . 176 TRP HD1  1 1 
        5  55222 3 1 176 TRP HE1  H  15.324  -5.752  27.992 1.00 . C C . 176 TRP HE1  1 1 
        5  55223 3 1 176 TRP HE3  H  12.227  -6.857  32.210 1.00 . C C . 176 TRP HE3  1 1 
        5  55224 3 1 176 TRP HH2  H  10.438  -5.224  28.692 1.00 . C C . 176 TRP HH2  1 1 
        5  55225 3 1 176 TRP HZ2  H  12.607  -5.139  27.543 1.00 . C C . 176 TRP HZ2  1 1 
        5  55226 3 1 176 TRP HZ3  H  10.250  -6.065  30.976 1.00 . C C . 176 TRP HZ3  1 1 
        5  55227 3 1 176 TRP N    N  13.613  -8.491  33.650 1.00 . C C . 176 TRP N    1 1 
        5  55228 3 1 176 TRP NE1  N  14.972  -6.027  28.865 1.00 . C C . 176 TRP NE1  1 1 
        5  55229 3 1 176 TRP O    O  16.284 -10.384  32.236 1.00 . C C . 176 TRP O    1 1 
        5  55230 3 1 177 ILE C    C  16.041 -12.217  35.108 1.00 . C C . 177 ILE C    1 1 
        5  55231 3 1 177 ILE CA   C  16.731 -10.862  34.934 1.00 . C C . 177 ILE CA   1 1 
        5  55232 3 1 177 ILE CB   C  17.290 -10.388  36.293 1.00 . C C . 177 ILE CB   1 1 
        5  55233 3 1 177 ILE CD1  C  18.498  -8.452  37.428 1.00 . C C . 177 ILE CD1  1 1 
        5  55234 3 1 177 ILE CG1  C  18.044  -9.067  36.121 1.00 . C C . 177 ILE CG1  1 1 
        5  55235 3 1 177 ILE CG2  C  18.202 -11.447  36.900 1.00 . C C . 177 ILE CG2  1 1 
        5  55236 3 1 177 ILE H    H  15.279  -9.322  34.984 1.00 . C C . 177 ILE H    1 1 
        5  55237 3 1 177 ILE HA   H  17.554 -10.973  34.244 1.00 . C C . 177 ILE HA   1 1 
        5  55238 3 1 177 ILE HB   H  16.459 -10.235  36.965 1.00 . C C . 177 ILE HB   1 1 
        5  55239 3 1 177 ILE HG12 H  18.920  -9.236  35.514 1.00 . C C . 177 ILE HG12 1 1 
        5  55240 3 1 177 ILE HG13 H  17.401  -8.355  35.625 1.00 . C C . 177 ILE HG13 1 1 
        5  55241 3 1 177 ILE HG21 H  18.632 -11.070  37.815 1.00 . C C . 177 ILE HG21 1 1 
        5  55242 3 1 177 ILE HG22 H  18.991 -11.685  36.202 1.00 . C C . 177 ILE HG22 1 1 
        5  55243 3 1 177 ILE HG23 H  17.627 -12.338  37.113 1.00 . C C . 177 ILE HG23 1 1 
        5  55244 3 1 177 ILE N    N  15.802  -9.886  34.376 1.00 . C C . 177 ILE N    1 1 
        5  55245 3 1 177 ILE O    O  16.695 -13.260  35.171 1.00 . C C . 177 ILE O    1 1 
        5  55246 3 1 178 GLY C    C  14.093 -14.369  34.179 1.00 . C C . 178 GLY C    1 1 
        5  55247 3 1 178 GLY CA   C  13.942 -13.407  35.342 1.00 . C C . 178 GLY CA   1 1 
        5  55248 3 1 178 GLY H    H  14.250 -11.325  35.108 1.00 . C C . 178 GLY H    1 1 
        5  55249 3 1 178 GLY HA2  H  14.270 -13.901  36.245 1.00 . C C . 178 GLY HA2  1 1 
        5  55250 3 1 178 GLY HA3  H  12.900 -13.147  35.445 1.00 . C C . 178 GLY HA3  1 1 
        5  55251 3 1 178 GLY N    N  14.713 -12.186  35.173 1.00 . C C . 178 GLY N    1 1 
        5  55252 3 1 178 GLY O    O  14.202 -15.577  34.378 1.00 . C C . 178 GLY O    1 1 
        5  55253 3 1 179 TYR C    C  15.587 -15.374  31.707 1.00 . C C . 179 TYR C    1 1 
        5  55254 3 1 179 TYR CA   C  14.221 -14.678  31.769 1.00 . C C . 179 TYR CA   1 1 
        5  55255 3 1 179 TYR CB   C  13.995 -13.858  30.496 1.00 . C C . 179 TYR CB   1 1 
        5  55256 3 1 179 TYR CD1  C  11.904 -12.475  30.786 1.00 . C C . 179 TYR CD1  1 1 
        5  55257 3 1 179 TYR CD2  C  11.800 -14.386  29.365 1.00 . C C . 179 TYR CD2  1 1 
        5  55258 3 1 179 TYR CE1  C  10.575 -12.204  30.526 1.00 . C C . 179 TYR CE1  1 1 
        5  55259 3 1 179 TYR CE2  C  10.470 -14.122  29.101 1.00 . C C . 179 TYR CE2  1 1 
        5  55260 3 1 179 TYR CG   C  12.537 -13.569  30.212 1.00 . C C . 179 TYR CG   1 1 
        5  55261 3 1 179 TYR CZ   C   9.863 -13.030  29.682 1.00 . C C . 179 TYR CZ   1 1 
        5  55262 3 1 179 TYR H    H  13.988 -12.867  32.858 1.00 . C C . 179 TYR H    1 1 
        5  55263 3 1 179 TYR HA   H  13.457 -15.440  31.827 1.00 . C C . 179 TYR HA   1 1 
        5  55264 3 1 179 TYR HB2  H  14.506 -12.912  30.590 1.00 . C C . 179 TYR HB2  1 1 
        5  55265 3 1 179 TYR HB3  H  14.397 -14.398  29.652 1.00 . C C . 179 TYR HB3  1 1 
        5  55266 3 1 179 TYR HD1  H  12.465 -11.829  31.447 1.00 . C C . 179 TYR HD1  1 1 
        5  55267 3 1 179 TYR HD2  H  12.280 -15.242  28.913 1.00 . C C . 179 TYR HD2  1 1 
        5  55268 3 1 179 TYR HE1  H  10.099 -11.348  30.982 1.00 . C C . 179 TYR HE1  1 1 
        5  55269 3 1 179 TYR HE2  H   9.912 -14.770  28.440 1.00 . C C . 179 TYR HE2  1 1 
        5  55270 3 1 179 TYR HH   H   8.434 -11.827  29.223 1.00 . C C . 179 TYR HH   1 1 
        5  55271 3 1 179 TYR N    N  14.087 -13.840  32.960 1.00 . C C . 179 TYR N    1 1 
        5  55272 3 1 179 TYR O    O  15.654 -16.589  31.531 1.00 . C C . 179 TYR O    1 1 
        5  55273 3 1 179 TYR OH   O   8.539 -12.762  29.419 1.00 . C C . 179 TYR OH   1 1 
        5  55274 3 1 180 PRO C    C  18.320 -16.195  32.928 1.00 . C C . 180 PRO C    1 1 
        5  55275 3 1 180 PRO CA   C  18.045 -15.216  31.786 1.00 . C C . 180 PRO CA   1 1 
        5  55276 3 1 180 PRO CB   C  18.980 -14.006  31.881 1.00 . C C . 180 PRO CB   1 1 
        5  55277 3 1 180 PRO CD   C  16.754 -13.166  32.028 1.00 . C C . 180 PRO CD   1 1 
        5  55278 3 1 180 PRO CG   C  18.158 -12.935  32.508 1.00 . C C . 180 PRO CG   1 1 
        5  55279 3 1 180 PRO HA   H  18.208 -15.718  30.844 1.00 . C C . 180 PRO HA   1 1 
        5  55280 3 1 180 PRO HB2  H  19.835 -14.256  32.493 1.00 . C C . 180 PRO HB2  1 1 
        5  55281 3 1 180 PRO HB3  H  19.307 -13.722  30.892 1.00 . C C . 180 PRO HB3  1 1 
        5  55282 3 1 180 PRO HD2  H  16.043 -12.845  32.774 1.00 . C C . 180 PRO HD2  1 1 
        5  55283 3 1 180 PRO HD3  H  16.584 -12.649  31.094 1.00 . C C . 180 PRO HD3  1 1 
        5  55284 3 1 180 PRO HG2  H  18.206 -13.016  33.582 1.00 . C C . 180 PRO HG2  1 1 
        5  55285 3 1 180 PRO HG3  H  18.511 -11.966  32.187 1.00 . C C . 180 PRO HG3  1 1 
        5  55286 3 1 180 PRO N    N  16.702 -14.626  31.837 1.00 . C C . 180 PRO N    1 1 
        5  55287 3 1 180 PRO O    O  19.264 -16.982  32.860 1.00 . C C . 180 PRO O    1 1 
        5  55288 3 1 181 ILE C    C  16.939 -18.356  34.961 1.00 . C C . 181 ILE C    1 1 
        5  55289 3 1 181 ILE CA   C  17.692 -17.033  35.122 1.00 . C C . 181 ILE CA   1 1 
        5  55290 3 1 181 ILE CB   C  17.259 -16.359  36.446 1.00 . C C . 181 ILE CB   1 1 
        5  55291 3 1 181 ILE CD1  C  17.959 -16.032  38.874 1.00 . C C . 181 ILE CD1  1 1 
        5  55292 3 1 181 ILE CG1  C  18.194 -16.782  37.580 1.00 . C C . 181 ILE CG1  1 1 
        5  55293 3 1 181 ILE CG2  C  15.817 -16.709  36.794 1.00 . C C . 181 ILE CG2  1 1 
        5  55294 3 1 181 ILE H    H  16.773 -15.492  33.990 1.00 . C C . 181 ILE H    1 1 
        5  55295 3 1 181 ILE HA   H  18.748 -17.250  35.194 1.00 . C C . 181 ILE HA   1 1 
        5  55296 3 1 181 ILE HB   H  17.323 -15.289  36.317 1.00 . C C . 181 ILE HB   1 1 
        5  55297 3 1 181 ILE HG12 H  18.056 -17.835  37.779 1.00 . C C . 181 ILE HG12 1 1 
        5  55298 3 1 181 ILE HG13 H  19.216 -16.608  37.278 1.00 . C C . 181 ILE HG13 1 1 
        5  55299 3 1 181 ILE HG21 H  15.496 -16.117  37.639 1.00 . C C . 181 ILE HG21 1 1 
        5  55300 3 1 181 ILE HG22 H  15.751 -17.758  37.046 1.00 . C C . 181 ILE HG22 1 1 
        5  55301 3 1 181 ILE HG23 H  15.182 -16.502  35.949 1.00 . C C . 181 ILE HG23 1 1 
        5  55302 3 1 181 ILE N    N  17.506 -16.142  33.980 1.00 . C C . 181 ILE N    1 1 
        5  55303 3 1 181 ILE O    O  17.337 -19.371  35.531 1.00 . C C . 181 ILE O    1 1 
        5  55304 3 1 182 VAL C    C  15.609 -20.510  32.969 1.00 . C C . 182 VAL C    1 1 
        5  55305 3 1 182 VAL CA   C  15.041 -19.551  34.014 1.00 . C C . 182 VAL CA   1 1 
        5  55306 3 1 182 VAL CB   C  13.577 -19.210  33.658 1.00 . C C . 182 VAL CB   1 1 
        5  55307 3 1 182 VAL CG1  C  13.503 -18.262  32.474 1.00 . C C . 182 VAL CG1  1 1 
        5  55308 3 1 182 VAL CG2  C  12.785 -20.481  33.381 1.00 . C C . 182 VAL CG2  1 1 
        5  55309 3 1 182 VAL H    H  15.581 -17.516  33.752 1.00 . C C . 182 VAL H    1 1 
        5  55310 3 1 182 VAL HA   H  15.028 -20.067  34.964 1.00 . C C . 182 VAL HA   1 1 
        5  55311 3 1 182 VAL HB   H  13.130 -18.719  34.510 1.00 . C C . 182 VAL HB   1 1 
        5  55312 3 1 182 VAL HG11 H  13.970 -17.324  32.736 1.00 . C C . 182 VAL HG11 1 1 
        5  55313 3 1 182 VAL HG12 H  12.469 -18.089  32.216 1.00 . C C . 182 VAL HG12 1 1 
        5  55314 3 1 182 VAL HG13 H  14.017 -18.697  31.630 1.00 . C C . 182 VAL HG13 1 1 
        5  55315 3 1 182 VAL HG21 H  11.755 -20.227  33.185 1.00 . C C . 182 VAL HG21 1 1 
        5  55316 3 1 182 VAL HG22 H  12.837 -21.133  34.241 1.00 . C C . 182 VAL HG22 1 1 
        5  55317 3 1 182 VAL HG23 H  13.201 -20.985  32.522 1.00 . C C . 182 VAL HG23 1 1 
        5  55318 3 1 182 VAL N    N  15.849 -18.346  34.199 1.00 . C C . 182 VAL N    1 1 
        5  55319 3 1 182 VAL O    O  15.807 -21.692  33.253 1.00 . C C . 182 VAL O    1 1 
        5  55320 3 1 183 TRP C    C  17.702 -21.515  31.056 1.00 . C C . 183 TRP C    1 1 
        5  55321 3 1 183 TRP CA   C  16.378 -20.846  30.687 1.00 . C C . 183 TRP CA   1 1 
        5  55322 3 1 183 TRP CB   C  16.523 -20.028  29.403 1.00 . C C . 183 TRP CB   1 1 
        5  55323 3 1 183 TRP CD1  C  18.182 -18.439  30.546 1.00 . C C . 183 TRP CD1  1 1 
        5  55324 3 1 183 TRP CD2  C  18.278 -18.431  28.316 1.00 . C C . 183 TRP CD2  1 1 
        5  55325 3 1 183 TRP CE2  C  19.236 -17.526  28.807 1.00 . C C . 183 TRP CE2  1 1 
        5  55326 3 1 183 TRP CE3  C  18.153 -18.594  26.933 1.00 . C C . 183 TRP CE3  1 1 
        5  55327 3 1 183 TRP CG   C  17.620 -19.007  29.442 1.00 . C C . 183 TRP CG   1 1 
        5  55328 3 1 183 TRP CH2  C  19.921 -16.967  26.618 1.00 . C C . 183 TRP CH2  1 1 
        5  55329 3 1 183 TRP CZ2  C  20.064 -16.789  27.965 1.00 . C C . 183 TRP CZ2  1 1 
        5  55330 3 1 183 TRP CZ3  C  18.976 -17.858  26.098 1.00 . C C . 183 TRP CZ3  1 1 
        5  55331 3 1 183 TRP H    H  15.702 -19.057  31.602 1.00 . C C . 183 TRP H    1 1 
        5  55332 3 1 183 TRP HA   H  15.648 -21.623  30.514 1.00 . C C . 183 TRP HA   1 1 
        5  55333 3 1 183 TRP HB2  H  16.726 -20.698  28.582 1.00 . C C . 183 TRP HB2  1 1 
        5  55334 3 1 183 TRP HB3  H  15.595 -19.509  29.212 1.00 . C C . 183 TRP HB3  1 1 
        5  55335 3 1 183 TRP HD1  H  17.897 -18.668  31.561 1.00 . C C . 183 TRP HD1  1 1 
        5  55336 3 1 183 TRP HE1  H  19.714 -17.022  30.783 1.00 . C C . 183 TRP HE1  1 1 
        5  55337 3 1 183 TRP HE3  H  17.430 -19.278  26.513 1.00 . C C . 183 TRP HE3  1 1 
        5  55338 3 1 183 TRP HH2  H  20.542 -16.414  25.929 1.00 . C C . 183 TRP HH2  1 1 
        5  55339 3 1 183 TRP HZ2  H  20.800 -16.096  28.351 1.00 . C C . 183 TRP HZ2  1 1 
        5  55340 3 1 183 TRP HZ3  H  18.893 -17.971  25.029 1.00 . C C . 183 TRP HZ3  1 1 
        5  55341 3 1 183 TRP N    N  15.863 -20.009  31.767 1.00 . C C . 183 TRP N    1 1 
        5  55342 3 1 183 TRP NE1  N  19.161 -17.551  30.172 1.00 . C C . 183 TRP NE1  1 1 
        5  55343 3 1 183 TRP O    O  18.160 -22.416  30.354 1.00 . C C . 183 TRP O    1 1 
        5  55344 3 1 184 ILE C    C  19.468 -23.157  32.755 1.00 . C C . 184 ILE C    1 1 
        5  55345 3 1 184 ILE CA   C  19.584 -21.644  32.604 1.00 . C C . 184 ILE CA   1 1 
        5  55346 3 1 184 ILE CB   C  20.034 -21.031  33.948 1.00 . C C . 184 ILE CB   1 1 
        5  55347 3 1 184 ILE CD1  C  22.093 -20.569  35.370 1.00 . C C . 184 ILE CD1  1 1 
        5  55348 3 1 184 ILE CG1  C  21.510 -21.341  34.206 1.00 . C C . 184 ILE CG1  1 1 
        5  55349 3 1 184 ILE CG2  C  19.175 -21.557  35.088 1.00 . C C . 184 ILE CG2  1 1 
        5  55350 3 1 184 ILE H    H  17.910 -20.342  32.668 1.00 . C C . 184 ILE H    1 1 
        5  55351 3 1 184 ILE HA   H  20.336 -21.423  31.859 1.00 . C C . 184 ILE HA   1 1 
        5  55352 3 1 184 ILE HB   H  19.902 -19.962  33.894 1.00 . C C . 184 ILE HB   1 1 
        5  55353 3 1 184 ILE HG12 H  21.620 -22.393  34.418 1.00 . C C . 184 ILE HG12 1 1 
        5  55354 3 1 184 ILE HG13 H  22.083 -21.094  33.323 1.00 . C C . 184 ILE HG13 1 1 
        5  55355 3 1 184 ILE HG21 H  18.134 -21.375  34.867 1.00 . C C . 184 ILE HG21 1 1 
        5  55356 3 1 184 ILE HG22 H  19.441 -21.051  36.004 1.00 . C C . 184 ILE HG22 1 1 
        5  55357 3 1 184 ILE HG23 H  19.337 -22.620  35.204 1.00 . C C . 184 ILE HG23 1 1 
        5  55358 3 1 184 ILE N    N  18.317 -21.071  32.153 1.00 . C C . 184 ILE N    1 1 
        5  55359 3 1 184 ILE O    O  20.471 -23.870  32.783 1.00 . C C . 184 ILE O    1 1 
        5  55360 3 1 185 ILE C    C  16.984 -25.550  31.933 1.00 . C C . 185 ILE C    1 1 
        5  55361 3 1 185 ILE CA   C  17.963 -25.062  32.994 1.00 . C C . 185 ILE CA   1 1 
        5  55362 3 1 185 ILE CB   C  17.404 -25.386  34.391 1.00 . C C . 185 ILE CB   1 1 
        5  55363 3 1 185 ILE CD1  C  15.872 -24.477  36.231 1.00 . C C . 185 ILE CD1  1 1 
        5  55364 3 1 185 ILE CG1  C  16.426 -24.291  34.833 1.00 . C C . 185 ILE CG1  1 1 
        5  55365 3 1 185 ILE CG2  C  18.543 -25.540  35.391 1.00 . C C . 185 ILE CG2  1 1 
        5  55366 3 1 185 ILE H    H  17.476 -23.014  32.820 1.00 . C C . 185 ILE H    1 1 
        5  55367 3 1 185 ILE HA   H  18.899 -25.591  32.874 1.00 . C C . 185 ILE HA   1 1 
        5  55368 3 1 185 ILE HB   H  16.877 -26.328  34.334 1.00 . C C . 185 ILE HB   1 1 
        5  55369 3 1 185 ILE HG12 H  16.930 -23.337  34.805 1.00 . C C . 185 ILE HG12 1 1 
        5  55370 3 1 185 ILE HG13 H  15.589 -24.268  34.146 1.00 . C C . 185 ILE HG13 1 1 
        5  55371 3 1 185 ILE HG21 H  19.222 -26.305  35.046 1.00 . C C . 185 ILE HG21 1 1 
        5  55372 3 1 185 ILE HG22 H  18.142 -25.823  36.353 1.00 . C C . 185 ILE HG22 1 1 
        5  55373 3 1 185 ILE HG23 H  19.070 -24.602  35.481 1.00 . C C . 185 ILE HG23 1 1 
        5  55374 3 1 185 ILE N    N  18.230 -23.638  32.849 1.00 . C C . 185 ILE N    1 1 
        5  55375 3 1 185 ILE O    O  15.767 -25.504  32.125 1.00 . C C . 185 ILE O    1 1 
        5  55376 3 1 186 GLY C    C  17.348 -26.338  28.377 1.00 . C C . 186 GLY C    1 1 
        5  55377 3 1 186 GLY CA   C  16.687 -26.506  29.730 1.00 . C C . 186 GLY CA   1 1 
        5  55378 3 1 186 GLY H    H  18.496 -26.025  30.716 1.00 . C C . 186 GLY H    1 1 
        5  55379 3 1 186 GLY HA2  H  16.480 -27.553  29.895 1.00 . C C . 186 GLY HA2  1 1 
        5  55380 3 1 186 GLY HA3  H  15.755 -25.959  29.735 1.00 . C C . 186 GLY HA3  1 1 
        5  55381 3 1 186 GLY N    N  17.522 -26.016  30.812 1.00 . C C . 186 GLY N    1 1 
        5  55382 3 1 186 GLY O    O  18.565 -26.161  28.302 1.00 . C C . 186 GLY O    1 1 
        5  55383 3 1 187 PRO C    C  17.900 -24.941  25.772 1.00 . C C . 187 PRO C    1 1 
        5  55384 3 1 187 PRO CA   C  17.112 -26.236  25.925 1.00 . C C . 187 PRO CA   1 1 
        5  55385 3 1 187 PRO CB   C  15.864 -26.212  25.040 1.00 . C C . 187 PRO CB   1 1 
        5  55386 3 1 187 PRO CD   C  15.114 -26.606  27.269 1.00 . C C . 187 PRO CD   1 1 
        5  55387 3 1 187 PRO CG   C  14.825 -26.927  25.832 1.00 . C C . 187 PRO CG   1 1 
        5  55388 3 1 187 PRO HA   H  17.739 -27.072  25.650 1.00 . C C . 187 PRO HA   1 1 
        5  55389 3 1 187 PRO HB2  H  15.576 -25.189  24.843 1.00 . C C . 187 PRO HB2  1 1 
        5  55390 3 1 187 PRO HB3  H  16.067 -26.719  24.108 1.00 . C C . 187 PRO HB3  1 1 
        5  55391 3 1 187 PRO HD2  H  14.590 -25.711  27.570 1.00 . C C . 187 PRO HD2  1 1 
        5  55392 3 1 187 PRO HD3  H  14.843 -27.435  27.904 1.00 . C C . 187 PRO HD3  1 1 
        5  55393 3 1 187 PRO HG2  H  13.843 -26.572  25.557 1.00 . C C . 187 PRO HG2  1 1 
        5  55394 3 1 187 PRO HG3  H  14.902 -27.991  25.662 1.00 . C C . 187 PRO HG3  1 1 
        5  55395 3 1 187 PRO N    N  16.573 -26.391  27.279 1.00 . C C . 187 PRO N    1 1 
        5  55396 3 1 187 PRO O    O  17.604 -23.948  26.434 1.00 . C C . 187 PRO O    1 1 
        5  55397 3 1 188 SER C    C  20.284 -23.231  25.973 1.00 . C C . 188 SER C    1 1 
        5  55398 3 1 188 SER CA   C  19.753 -23.800  24.661 1.00 . C C . 188 SER CA   1 1 
        5  55399 3 1 188 SER CB   C  18.981 -22.724  23.890 1.00 . C C . 188 SER CB   1 1 
        5  55400 3 1 188 SER H    H  19.090 -25.794  24.410 1.00 . C C . 188 SER H    1 1 
        5  55401 3 1 188 SER HA   H  20.593 -24.123  24.062 1.00 . C C . 188 SER HA   1 1 
        5  55402 3 1 188 SER HB2  H  19.656 -21.926  23.617 1.00 . C C . 188 SER HB2  1 1 
        5  55403 3 1 188 SER HB3  H  18.561 -23.160  22.995 1.00 . C C . 188 SER HB3  1 1 
        5  55404 3 1 188 SER HG   H  17.121 -22.170  24.155 1.00 . C C . 188 SER HG   1 1 
        5  55405 3 1 188 SER N    N  18.908 -24.968  24.902 1.00 . C C . 188 SER N    1 1 
        5  55406 3 1 188 SER O    O  20.619 -22.050  26.062 1.00 . C C . 188 SER O    1 1 
        5  55407 3 1 188 SER OG   O  17.930 -22.181  24.671 1.00 . C C . 188 SER OG   1 1 
        5  55408 3 1 189 GLY C    C  21.750 -24.703  28.924 1.00 . C C . 189 GLY C    1 1 
        5  55409 3 1 189 GLY CA   C  20.848 -23.665  28.288 1.00 . C C . 189 GLY CA   1 1 
        5  55410 3 1 189 GLY H    H  20.071 -25.015  26.855 1.00 . C C . 189 GLY H    1 1 
        5  55411 3 1 189 GLY HA2  H  21.399 -22.745  28.169 1.00 . C C . 189 GLY HA2  1 1 
        5  55412 3 1 189 GLY HA3  H  20.005 -23.488  28.939 1.00 . C C . 189 GLY HA3  1 1 
        5  55413 3 1 189 GLY N    N  20.357 -24.086  26.989 1.00 . C C . 189 GLY N    1 1 
        5  55414 3 1 189 GLY O    O  22.960 -24.702  28.700 1.00 . C C . 189 GLY O    1 1 
        5  55415 3 1 190 PHE C    C  21.337 -28.017  30.058 1.00 . C C . 190 PHE C    1 1 
        5  55416 3 1 190 PHE CA   C  21.918 -26.645  30.386 1.00 . C C . 190 PHE CA   1 1 
        5  55417 3 1 190 PHE CB   C  21.922 -26.422  31.901 1.00 . C C . 190 PHE CB   1 1 
        5  55418 3 1 190 PHE CD1  C  22.077 -28.515  33.279 1.00 . C C . 190 PHE CD1  1 1 
        5  55419 3 1 190 PHE CD2  C  24.091 -27.343  32.769 1.00 . C C . 190 PHE CD2  1 1 
        5  55420 3 1 190 PHE CE1  C  22.801 -29.461  33.981 1.00 . C C . 190 PHE CE1  1 1 
        5  55421 3 1 190 PHE CE2  C  24.819 -28.284  33.470 1.00 . C C . 190 PHE CE2  1 1 
        5  55422 3 1 190 PHE CG   C  22.713 -27.447  32.666 1.00 . C C . 190 PHE CG   1 1 
        5  55423 3 1 190 PHE CZ   C  24.174 -29.346  34.076 1.00 . C C . 190 PHE CZ   1 1 
        5  55424 3 1 190 PHE H    H  20.192 -25.539  29.857 1.00 . C C . 190 PHE H    1 1 
        5  55425 3 1 190 PHE HA   H  22.935 -26.603  30.023 1.00 . C C . 190 PHE HA   1 1 
        5  55426 3 1 190 PHE HB2  H  22.348 -25.452  32.113 1.00 . C C . 190 PHE HB2  1 1 
        5  55427 3 1 190 PHE HB3  H  20.904 -26.447  32.265 1.00 . C C . 190 PHE HB3  1 1 
        5  55428 3 1 190 PHE HD1  H  21.002 -28.606  33.205 1.00 . C C . 190 PHE HD1  1 1 
        5  55429 3 1 190 PHE HD2  H  24.597 -26.515  32.295 1.00 . C C . 190 PHE HD2  1 1 
        5  55430 3 1 190 PHE HE1  H  22.293 -30.287  34.455 1.00 . C C . 190 PHE HE1  1 1 
        5  55431 3 1 190 PHE HE2  H  25.894 -28.192  33.545 1.00 . C C . 190 PHE HE2  1 1 
        5  55432 3 1 190 PHE HZ   H  24.742 -30.081  34.625 1.00 . C C . 190 PHE HZ   1 1 
        5  55433 3 1 190 PHE N    N  21.161 -25.592  29.717 1.00 . C C . 190 PHE N    1 1 
        5  55434 3 1 190 PHE O    O  22.064 -29.007  29.975 1.00 . C C . 190 PHE O    1 1 
        5  55435 3 1 191 GLY C    C  18.981 -30.111  30.778 1.00 . C C . 191 GLY C    1 1 
        5  55436 3 1 191 GLY CA   C  19.360 -29.314  29.547 1.00 . C C . 191 GLY CA   1 1 
        5  55437 3 1 191 GLY H    H  19.495 -27.240  29.949 1.00 . C C . 191 GLY H    1 1 
        5  55438 3 1 191 GLY HA2  H  18.466 -29.099  28.981 1.00 . C C . 191 GLY HA2  1 1 
        5  55439 3 1 191 GLY HA3  H  20.024 -29.910  28.937 1.00 . C C . 191 GLY HA3  1 1 
        5  55440 3 1 191 GLY N    N  20.021 -28.063  29.869 1.00 . C C . 191 GLY N    1 1 
        5  55441 3 1 191 GLY O    O  19.836 -30.432  31.605 1.00 . C C . 191 GLY O    1 1 
        5  55442 3 1 192 TRP C    C  15.719 -31.537  31.847 1.00 . C C . 192 TRP C    1 1 
        5  55443 3 1 192 TRP CA   C  17.196 -31.199  32.033 1.00 . C C . 192 TRP CA   1 1 
        5  55444 3 1 192 TRP CB   C  17.396 -30.413  33.334 1.00 . C C . 192 TRP CB   1 1 
        5  55445 3 1 192 TRP CD1  C  17.298 -32.319  35.043 1.00 . C C . 192 TRP CD1  1 1 
        5  55446 3 1 192 TRP CD2  C  15.837 -30.668  35.423 1.00 . C C . 192 TRP CD2  1 1 
        5  55447 3 1 192 TRP CE2  C  15.681 -31.644  36.426 1.00 . C C . 192 TRP CE2  1 1 
        5  55448 3 1 192 TRP CE3  C  15.024 -29.532  35.457 1.00 . C C . 192 TRP CE3  1 1 
        5  55449 3 1 192 TRP CG   C  16.876 -31.120  34.548 1.00 . C C . 192 TRP CG   1 1 
        5  55450 3 1 192 TRP CH2  C  13.963 -30.395  37.457 1.00 . C C . 192 TRP CH2  1 1 
        5  55451 3 1 192 TRP CZ2  C  14.744 -31.517  37.448 1.00 . C C . 192 TRP CZ2  1 1 
        5  55452 3 1 192 TRP CZ3  C  14.096 -29.407  36.472 1.00 . C C . 192 TRP CZ3  1 1 
        5  55453 3 1 192 TRP H    H  17.067 -30.148  30.199 1.00 . C C . 192 TRP H    1 1 
        5  55454 3 1 192 TRP HA   H  17.760 -32.118  32.087 1.00 . C C . 192 TRP HA   1 1 
        5  55455 3 1 192 TRP HB2  H  18.451 -30.237  33.477 1.00 . C C . 192 TRP HB2  1 1 
        5  55456 3 1 192 TRP HB3  H  16.887 -29.464  33.254 1.00 . C C . 192 TRP HB3  1 1 
        5  55457 3 1 192 TRP HD1  H  18.080 -32.918  34.600 1.00 . C C . 192 TRP HD1  1 1 
        5  55458 3 1 192 TRP HE1  H  16.701 -33.454  36.706 1.00 . C C . 192 TRP HE1  1 1 
        5  55459 3 1 192 TRP HE3  H  15.112 -28.760  34.706 1.00 . C C . 192 TRP HE3  1 1 
        5  55460 3 1 192 TRP HH2  H  13.223 -30.256  38.232 1.00 . C C . 192 TRP HH2  1 1 
        5  55461 3 1 192 TRP HZ2  H  14.630 -32.270  38.215 1.00 . C C . 192 TRP HZ2  1 1 
        5  55462 3 1 192 TRP HZ3  H  13.459 -28.537  36.514 1.00 . C C . 192 TRP HZ3  1 1 
        5  55463 3 1 192 TRP N    N  17.697 -30.433  30.896 1.00 . C C . 192 TRP N    1 1 
        5  55464 3 1 192 TRP NE1  N  16.584 -32.643  36.171 1.00 . C C . 192 TRP NE1  1 1 
        5  55465 3 1 192 TRP O    O  15.243 -32.572  32.313 1.00 . C C . 192 TRP O    1 1 
        5  55466 3 1 193 ILE C    C  13.323 -31.225  29.447 1.00 . C C . 193 ILE C    1 1 
        5  55467 3 1 193 ILE CA   C  13.580 -30.849  30.904 1.00 . C C . 193 ILE CA   1 1 
        5  55468 3 1 193 ILE CB   C  12.776 -29.580  31.245 1.00 . C C . 193 ILE CB   1 1 
        5  55469 3 1 193 ILE CD1  C  12.593 -27.093  30.708 1.00 . C C . 193 ILE CD1  1 1 
        5  55470 3 1 193 ILE CG1  C  13.403 -28.362  30.561 1.00 . C C . 193 ILE CG1  1 1 
        5  55471 3 1 193 ILE CG2  C  12.717 -29.383  32.752 1.00 . C C . 193 ILE CG2  1 1 
        5  55472 3 1 193 ILE H    H  15.443 -29.850  30.812 1.00 . C C . 193 ILE H    1 1 
        5  55473 3 1 193 ILE HA   H  13.234 -31.651  31.539 1.00 . C C . 193 ILE HA   1 1 
        5  55474 3 1 193 ILE HB   H  11.767 -29.709  30.882 1.00 . C C . 193 ILE HB   1 1 
        5  55475 3 1 193 ILE HG12 H  14.378 -28.183  30.986 1.00 . C C . 193 ILE HG12 1 1 
        5  55476 3 1 193 ILE HG13 H  13.511 -28.569  29.506 1.00 . C C . 193 ILE HG13 1 1 
        5  55477 3 1 193 ILE HG21 H  13.720 -29.370  33.153 1.00 . C C . 193 ILE HG21 1 1 
        5  55478 3 1 193 ILE HG22 H  12.159 -30.193  33.200 1.00 . C C . 193 ILE HG22 1 1 
        5  55479 3 1 193 ILE HG23 H  12.229 -28.446  32.974 1.00 . C C . 193 ILE HG23 1 1 
        5  55480 3 1 193 ILE N    N  15.003 -30.654  31.157 1.00 . C C . 193 ILE N    1 1 
        5  55481 3 1 193 ILE O    O  14.253 -31.319  28.646 1.00 . C C . 193 ILE O    1 1 
        5  55482 3 1 194 ASN C    C  11.462 -30.559  26.888 1.00 . C C . 194 ASN C    1 1 
        5  55483 3 1 194 ASN CA   C  11.666 -31.800  27.753 1.00 . C C . 194 ASN CA   1 1 
        5  55484 3 1 194 ASN CB   C  10.386 -32.637  27.773 1.00 . C C . 194 ASN CB   1 1 
        5  55485 3 1 194 ASN CG   C  10.537 -33.910  28.581 1.00 . C C . 194 ASN CG   1 1 
        5  55486 3 1 194 ASN H    H  11.358 -31.341  29.796 1.00 . C C . 194 ASN H    1 1 
        5  55487 3 1 194 ASN HA   H  12.463 -32.391  27.329 1.00 . C C . 194 ASN HA   1 1 
        5  55488 3 1 194 ASN HB2  H   9.588 -32.051  28.204 1.00 . C C . 194 ASN HB2  1 1 
        5  55489 3 1 194 ASN HB3  H  10.122 -32.904  26.760 1.00 . C C . 194 ASN HB3  1 1 
        5  55490 3 1 194 ASN HD21 H   8.608 -33.865  29.059 1.00 . C C . 194 ASN HD21 1 1 
        5  55491 3 1 194 ASN HD22 H   9.509 -35.190  29.704 1.00 . C C . 194 ASN HD22 1 1 
        5  55492 3 1 194 ASN N    N  12.052 -31.435  29.112 1.00 . C C . 194 ASN N    1 1 
        5  55493 3 1 194 ASN ND2  N   9.442 -34.368  29.176 1.00 . C C . 194 ASN ND2  1 1 
        5  55494 3 1 194 ASN O    O  11.841 -29.454  27.273 1.00 . C C . 194 ASN O    1 1 
        5  55495 3 1 194 ASN OD1  O  11.626 -34.476  28.671 1.00 . C C . 194 ASN OD1  1 1 
        5  55496 3 1 195 GLN C    C   9.313 -28.919  25.164 1.00 . C C . 195 GLN C    1 1 
        5  55497 3 1 195 GLN CA   C  10.603 -29.648  24.796 1.00 . C C . 195 GLN CA   1 1 
        5  55498 3 1 195 GLN CB   C  10.516 -30.166  23.360 1.00 . C C . 195 GLN CB   1 1 
        5  55499 3 1 195 GLN CD   C  11.637 -31.468  21.500 1.00 . C C . 195 GLN CD   1 1 
        5  55500 3 1 195 GLN CG   C  11.773 -30.884  22.895 1.00 . C C . 195 GLN CG   1 1 
        5  55501 3 1 195 GLN H    H  10.584 -31.657  25.465 1.00 . C C . 195 GLN H    1 1 
        5  55502 3 1 195 GLN HA   H  11.427 -28.955  24.870 1.00 . C C . 195 GLN HA   1 1 
        5  55503 3 1 195 GLN HB2  H   9.688 -30.855  23.286 1.00 . C C . 195 GLN HB2  1 1 
        5  55504 3 1 195 GLN HB3  H  10.339 -29.333  22.698 1.00 . C C . 195 GLN HB3  1 1 
        5  55505 3 1 195 GLN HE21 H  10.399 -30.001  20.972 1.00 . C C . 195 GLN HE21 1 1 
        5  55506 3 1 195 GLN HE22 H  10.739 -31.175  19.749 1.00 . C C . 195 GLN HE22 1 1 
        5  55507 3 1 195 GLN HG2  H  12.594 -30.182  22.894 1.00 . C C . 195 GLN HG2  1 1 
        5  55508 3 1 195 GLN HG3  H  11.990 -31.687  23.585 1.00 . C C . 195 GLN HG3  1 1 
        5  55509 3 1 195 GLN N    N  10.860 -30.751  25.716 1.00 . C C . 195 GLN N    1 1 
        5  55510 3 1 195 GLN NE2  N  10.847 -30.816  20.656 1.00 . C C . 195 GLN NE2  1 1 
        5  55511 3 1 195 GLN O    O   9.279 -27.691  25.234 1.00 . C C . 195 GLN O    1 1 
        5  55512 3 1 195 GLN OE1  O  12.240 -32.493  21.184 1.00 . C C . 195 GLN OE1  1 1 
        5  55513 3 1 196 THR C    C   7.032 -28.328  27.057 1.00 . C C . 196 THR C    1 1 
        5  55514 3 1 196 THR CA   C   6.954 -29.123  25.756 1.00 . C C . 196 THR CA   1 1 
        5  55515 3 1 196 THR CB   C   5.885 -30.219  25.905 1.00 . C C . 196 THR CB   1 1 
        5  55516 3 1 196 THR CG2  C   5.587 -30.875  24.564 1.00 . C C . 196 THR CG2  1 1 
        5  55517 3 1 196 THR H    H   8.345 -30.663  25.327 1.00 . C C . 196 THR H    1 1 
        5  55518 3 1 196 THR HA   H   6.651 -28.460  24.959 1.00 . C C . 196 THR HA   1 1 
        5  55519 3 1 196 THR HB   H   4.977 -29.768  26.277 1.00 . C C . 196 THR HB   1 1 
        5  55520 3 1 196 THR HG1  H   6.124 -30.924  27.733 1.00 . C C . 196 THR HG1  1 1 
        5  55521 3 1 196 THR HG21 H   6.497 -31.284  24.151 1.00 . C C . 196 THR HG21 1 1 
        5  55522 3 1 196 THR HG22 H   5.184 -30.137  23.887 1.00 . C C . 196 THR HG22 1 1 
        5  55523 3 1 196 THR HG23 H   4.866 -31.668  24.703 1.00 . C C . 196 THR HG23 1 1 
        5  55524 3 1 196 THR N    N   8.253 -29.689  25.398 1.00 . C C . 196 THR N    1 1 
        5  55525 3 1 196 THR O    O   6.254 -27.399  27.272 1.00 . C C . 196 THR O    1 1 
        5  55526 3 1 196 THR OG1  O   6.325 -31.213  26.838 1.00 . C C . 196 THR OG1  1 1 
        5  55527 3 1 197 ILE C    C   8.768 -26.635  29.011 1.00 . C C . 197 ILE C    1 1 
        5  55528 3 1 197 ILE CA   C   8.146 -28.016  29.199 1.00 . C C . 197 ILE CA   1 1 
        5  55529 3 1 197 ILE CB   C   9.025 -28.837  30.163 1.00 . C C . 197 ILE CB   1 1 
        5  55530 3 1 197 ILE CD1  C   9.217 -31.103  31.318 1.00 . C C . 197 ILE CD1  1 1 
        5  55531 3 1 197 ILE CG1  C   8.360 -30.181  30.476 1.00 . C C . 197 ILE CG1  1 1 
        5  55532 3 1 197 ILE CG2  C   9.280 -28.055  31.445 1.00 . C C . 197 ILE CG2  1 1 
        5  55533 3 1 197 ILE H    H   8.564 -29.447  27.695 1.00 . C C . 197 ILE H    1 1 
        5  55534 3 1 197 ILE HA   H   7.169 -27.901  29.647 1.00 . C C . 197 ILE HA   1 1 
        5  55535 3 1 197 ILE HB   H   9.975 -29.016  29.685 1.00 . C C . 197 ILE HB   1 1 
        5  55536 3 1 197 ILE HG12 H   7.440 -30.003  31.012 1.00 . C C . 197 ILE HG12 1 1 
        5  55537 3 1 197 ILE HG13 H   8.138 -30.688  29.548 1.00 . C C . 197 ILE HG13 1 1 
        5  55538 3 1 197 ILE HG21 H   8.339 -27.830  31.923 1.00 . C C . 197 ILE HG21 1 1 
        5  55539 3 1 197 ILE HG22 H   9.794 -27.135  31.210 1.00 . C C . 197 ILE HG22 1 1 
        5  55540 3 1 197 ILE HG23 H   9.891 -28.647  32.113 1.00 . C C . 197 ILE HG23 1 1 
        5  55541 3 1 197 ILE N    N   7.974 -28.698  27.921 1.00 . C C . 197 ILE N    1 1 
        5  55542 3 1 197 ILE O    O   8.309 -25.654  29.599 1.00 . C C . 197 ILE O    1 1 
        5  55543 3 1 198 ASP C    C   9.520 -24.250  27.431 1.00 . C C . 198 ASP C    1 1 
        5  55544 3 1 198 ASP CA   C  10.498 -25.307  27.932 1.00 . C C . 198 ASP CA   1 1 
        5  55545 3 1 198 ASP CB   C  11.617 -25.510  26.909 1.00 . C C . 198 ASP CB   1 1 
        5  55546 3 1 198 ASP CG   C  12.374 -24.229  26.614 1.00 . C C . 198 ASP CG   1 1 
        5  55547 3 1 198 ASP H    H  10.131 -27.384  27.754 1.00 . C C . 198 ASP H    1 1 
        5  55548 3 1 198 ASP HA   H  10.931 -24.968  28.862 1.00 . C C . 198 ASP HA   1 1 
        5  55549 3 1 198 ASP HB2  H  12.318 -26.239  27.290 1.00 . C C . 198 ASP HB2  1 1 
        5  55550 3 1 198 ASP HB3  H  11.192 -25.875  25.986 1.00 . C C . 198 ASP HB3  1 1 
        5  55551 3 1 198 ASP HD2  H  13.677 -23.031  27.184 1.00 . C C . 198 ASP HD2  1 1 
        5  55552 3 1 198 ASP N    N   9.813 -26.567  28.193 1.00 . C C . 198 ASP N    1 1 
        5  55553 3 1 198 ASP O    O   9.522 -23.115  27.907 1.00 . C C . 198 ASP O    1 1 
        5  55554 3 1 198 ASP OD1  O  12.102 -23.607  25.567 1.00 . C C . 198 ASP OD1  1 1 
        5  55555 3 1 198 ASP OD2  O  13.238 -23.848  27.433 1.00 . C C . 198 ASP OD2  1 1 
        5  55556 3 1 199 THR C    C   6.606 -23.396  26.915 1.00 . C C . 199 THR C    1 1 
        5  55557 3 1 199 THR CA   C   7.700 -23.719  25.904 1.00 . C C . 199 THR CA   1 1 
        5  55558 3 1 199 THR CB   C   7.050 -24.305  24.637 1.00 . C C . 199 THR CB   1 1 
        5  55559 3 1 199 THR CG2  C   8.094 -24.562  23.562 1.00 . C C . 199 THR CG2  1 1 
        5  55560 3 1 199 THR H    H   8.735 -25.551  26.132 1.00 . C C . 199 THR H    1 1 
        5  55561 3 1 199 THR HA   H   8.209 -22.805  25.634 1.00 . C C . 199 THR HA   1 1 
        5  55562 3 1 199 THR HB   H   6.330 -23.594  24.257 1.00 . C C . 199 THR HB   1 1 
        5  55563 3 1 199 THR HG1  H   7.007 -26.165  25.297 1.00 . C C . 199 THR HG1  1 1 
        5  55564 3 1 199 THR HG21 H   7.606 -24.910  22.662 1.00 . C C . 199 THR HG21 1 1 
        5  55565 3 1 199 THR HG22 H   8.789 -25.313  23.908 1.00 . C C . 199 THR HG22 1 1 
        5  55566 3 1 199 THR HG23 H   8.627 -23.648  23.352 1.00 . C C . 199 THR HG23 1 1 
        5  55567 3 1 199 THR N    N   8.685 -24.633  26.471 1.00 . C C . 199 THR N    1 1 
        5  55568 3 1 199 THR O    O   5.989 -22.333  26.857 1.00 . C C . 199 THR O    1 1 
        5  55569 3 1 199 THR OG1  O   6.374 -25.528  24.955 1.00 . C C . 199 THR OG1  1 1 
        5  55570 3 1 200 PHE C    C   5.766 -23.051  29.860 1.00 . C C . 200 PHE C    1 1 
        5  55571 3 1 200 PHE CA   C   5.352 -24.134  28.868 1.00 . C C . 200 PHE CA   1 1 
        5  55572 3 1 200 PHE CB   C   5.100 -25.452  29.606 1.00 . C C . 200 PHE CB   1 1 
        5  55573 3 1 200 PHE CD1  C   4.421 -25.292  32.020 1.00 . C C . 200 PHE CD1  1 1 
        5  55574 3 1 200 PHE CD2  C   2.708 -25.320  30.360 1.00 . C C . 200 PHE CD2  1 1 
        5  55575 3 1 200 PHE CE1  C   3.464 -25.202  33.013 1.00 . C C . 200 PHE CE1  1 1 
        5  55576 3 1 200 PHE CE2  C   1.747 -25.230  31.347 1.00 . C C . 200 PHE CE2  1 1 
        5  55577 3 1 200 PHE CG   C   4.055 -25.352  30.684 1.00 . C C . 200 PHE CG   1 1 
        5  55578 3 1 200 PHE CZ   C   2.125 -25.171  32.675 1.00 . C C . 200 PHE CZ   1 1 
        5  55579 3 1 200 PHE H    H   6.897 -25.147  27.835 1.00 . C C . 200 PHE H    1 1 
        5  55580 3 1 200 PHE HA   H   4.439 -23.827  28.378 1.00 . C C . 200 PHE HA   1 1 
        5  55581 3 1 200 PHE HB2  H   4.774 -26.197  28.896 1.00 . C C . 200 PHE HB2  1 1 
        5  55582 3 1 200 PHE HB3  H   6.022 -25.780  30.066 1.00 . C C . 200 PHE HB3  1 1 
        5  55583 3 1 200 PHE HD1  H   5.469 -25.316  32.283 1.00 . C C . 200 PHE HD1  1 1 
        5  55584 3 1 200 PHE HD2  H   2.412 -25.366  29.322 1.00 . C C . 200 PHE HD2  1 1 
        5  55585 3 1 200 PHE HE1  H   3.762 -25.155  34.049 1.00 . C C . 200 PHE HE1  1 1 
        5  55586 3 1 200 PHE HE2  H   0.700 -25.207  31.083 1.00 . C C . 200 PHE HE2  1 1 
        5  55587 3 1 200 PHE HZ   H   1.374 -25.100  33.449 1.00 . C C . 200 PHE HZ   1 1 
        5  55588 3 1 200 PHE N    N   6.372 -24.320  27.842 1.00 . C C . 200 PHE N    1 1 
        5  55589 3 1 200 PHE O    O   4.923 -22.324  30.388 1.00 . C C . 200 PHE O    1 1 
        5  55590 3 1 201 LEU C    C   7.795 -20.611  30.366 1.00 . C C . 201 LEU C    1 1 
        5  55591 3 1 201 LEU CA   C   7.592 -21.962  31.045 1.00 . C C . 201 LEU CA   1 1 
        5  55592 3 1 201 LEU CB   C   8.911 -22.448  31.648 1.00 . C C . 201 LEU CB   1 1 
        5  55593 3 1 201 LEU CD1  C  10.193 -24.190  32.915 1.00 . C C . 201 LEU CD1  1 1 
        5  55594 3 1 201 LEU CD2  C   7.955 -23.444  33.744 1.00 . C C . 201 LEU CD2  1 1 
        5  55595 3 1 201 LEU CG   C   8.809 -23.707  32.511 1.00 . C C . 201 LEU CG   1 1 
        5  55596 3 1 201 LEU H    H   7.688 -23.561  29.662 1.00 . C C . 201 LEU H    1 1 
        5  55597 3 1 201 LEU HA   H   6.868 -21.845  31.840 1.00 . C C . 201 LEU HA   1 1 
        5  55598 3 1 201 LEU HB2  H   9.599 -22.646  30.838 1.00 . C C . 201 LEU HB2  1 1 
        5  55599 3 1 201 LEU HB3  H   9.318 -21.655  32.257 1.00 . C C . 201 LEU HB3  1 1 
        5  55600 3 1 201 LEU HD11 H  10.100 -25.064  33.543 1.00 . C C . 201 LEU HD11 1 1 
        5  55601 3 1 201 LEU HD12 H  10.702 -23.409  33.460 1.00 . C C . 201 LEU HD12 1 1 
        5  55602 3 1 201 LEU HD13 H  10.759 -24.442  32.032 1.00 . C C . 201 LEU HD13 1 1 
        5  55603 3 1 201 LEU HD21 H   6.961 -23.154  33.438 1.00 . C C . 201 LEU HD21 1 1 
        5  55604 3 1 201 LEU HD22 H   8.399 -22.652  34.327 1.00 . C C . 201 LEU HD22 1 1 
        5  55605 3 1 201 LEU HD23 H   7.897 -24.342  34.341 1.00 . C C . 201 LEU HD23 1 1 
        5  55606 3 1 201 LEU HG   H   8.336 -24.493  31.938 1.00 . C C . 201 LEU HG   1 1 
        5  55607 3 1 201 LEU N    N   7.067 -22.953  30.112 1.00 . C C . 201 LEU N    1 1 
        5  55608 3 1 201 LEU O    O   7.419 -19.574  30.911 1.00 . C C . 201 LEU O    1 1 
        5  55609 3 1 202 PHE C    C   7.339 -18.754  27.968 1.00 . C C . 202 PHE C    1 1 
        5  55610 3 1 202 PHE CA   C   8.642 -19.400  28.431 1.00 . C C . 202 PHE CA   1 1 
        5  55611 3 1 202 PHE CB   C   9.546 -19.674  27.228 1.00 . C C . 202 PHE CB   1 1 
        5  55612 3 1 202 PHE CD1  C  11.930 -20.211  27.797 1.00 . C C . 202 PHE CD1  1 1 
        5  55613 3 1 202 PHE CD2  C  11.363 -17.946  27.312 1.00 . C C . 202 PHE CD2  1 1 
        5  55614 3 1 202 PHE CE1  C  13.245 -19.841  28.002 1.00 . C C . 202 PHE CE1  1 1 
        5  55615 3 1 202 PHE CE2  C  12.676 -17.570  27.515 1.00 . C C . 202 PHE CE2  1 1 
        5  55616 3 1 202 PHE CG   C  10.974 -19.269  27.450 1.00 . C C . 202 PHE CG   1 1 
        5  55617 3 1 202 PHE CZ   C  13.618 -18.518  27.861 1.00 . C C . 202 PHE CZ   1 1 
        5  55618 3 1 202 PHE H    H   8.663 -21.487  28.789 1.00 . C C . 202 PHE H    1 1 
        5  55619 3 1 202 PHE HA   H   9.147 -18.715  29.095 1.00 . C C . 202 PHE HA   1 1 
        5  55620 3 1 202 PHE HB2  H   9.531 -20.733  27.010 1.00 . C C . 202 PHE HB2  1 1 
        5  55621 3 1 202 PHE HB3  H   9.173 -19.130  26.373 1.00 . C C . 202 PHE HB3  1 1 
        5  55622 3 1 202 PHE HD1  H  11.641 -21.246  27.906 1.00 . C C . 202 PHE HD1  1 1 
        5  55623 3 1 202 PHE HD2  H  10.625 -17.203  27.042 1.00 . C C . 202 PHE HD2  1 1 
        5  55624 3 1 202 PHE HE1  H  13.980 -20.584  28.273 1.00 . C C . 202 PHE HE1  1 1 
        5  55625 3 1 202 PHE HE2  H  12.966 -16.534  27.406 1.00 . C C . 202 PHE HE2  1 1 
        5  55626 3 1 202 PHE HZ   H  14.645 -18.227  28.021 1.00 . C C . 202 PHE HZ   1 1 
        5  55627 3 1 202 PHE N    N   8.388 -20.630  29.175 1.00 . C C . 202 PHE N    1 1 
        5  55628 3 1 202 PHE O    O   7.348 -17.655  27.417 1.00 . C C . 202 PHE O    1 1 
        5  55629 3 1 203 CYS C    C   4.222 -18.302  28.986 1.00 . C C . 203 CYS C    1 1 
        5  55630 3 1 203 CYS CA   C   4.915 -18.939  27.784 1.00 . C C . 203 CYS CA   1 1 
        5  55631 3 1 203 CYS CB   C   4.045 -20.062  27.216 1.00 . C C . 203 CYS CB   1 1 
        5  55632 3 1 203 CYS H    H   6.290 -20.343  28.573 1.00 . C C . 203 CYS H    1 1 
        5  55633 3 1 203 CYS HA   H   5.060 -18.185  27.025 1.00 . C C . 203 CYS HA   1 1 
        5  55634 3 1 203 CYS HB2  H   4.503 -20.440  26.315 1.00 . C C . 203 CYS HB2  1 1 
        5  55635 3 1 203 CYS HB3  H   3.978 -20.858  27.942 1.00 . C C . 203 CYS HB3  1 1 
        5  55636 3 1 203 CYS HG   H   1.956 -18.686  27.717 1.00 . C C . 203 CYS HG   1 1 
        5  55637 3 1 203 CYS N    N   6.228 -19.456  28.163 1.00 . C C . 203 CYS N    1 1 
        5  55638 3 1 203 CYS O    O   3.631 -17.226  28.885 1.00 . C C . 203 CYS O    1 1 
        5  55639 3 1 203 CYS SG   S   2.360 -19.557  26.801 1.00 . C C . 203 CYS SG   1 1 
        5  55640 3 1 204 LEU C    C   4.349 -17.253  31.893 1.00 . C C . 204 LEU C    1 1 
        5  55641 3 1 204 LEU CA   C   3.685 -18.518  31.355 1.00 . C C . 204 LEU CA   1 1 
        5  55642 3 1 204 LEU CB   C   3.741 -19.624  32.413 1.00 . C C . 204 LEU CB   1 1 
        5  55643 3 1 204 LEU CD1  C   1.511 -19.246  33.499 1.00 . C C . 204 LEU CD1  1 1 
        5  55644 3 1 204 LEU CD2  C   3.352 -20.360  34.775 1.00 . C C . 204 LEU CD2  1 1 
        5  55645 3 1 204 LEU CG   C   3.014 -19.315  33.724 1.00 . C C . 204 LEU CG   1 1 
        5  55646 3 1 204 LEU H    H   4.808 -19.826  30.134 1.00 . C C . 204 LEU H    1 1 
        5  55647 3 1 204 LEU HA   H   2.650 -18.300  31.138 1.00 . C C . 204 LEU HA   1 1 
        5  55648 3 1 204 LEU HB2  H   3.310 -20.519  31.989 1.00 . C C . 204 LEU HB2  1 1 
        5  55649 3 1 204 LEU HB3  H   4.778 -19.819  32.642 1.00 . C C . 204 LEU HB3  1 1 
        5  55650 3 1 204 LEU HD11 H   1.019 -18.998  34.429 1.00 . C C . 204 LEU HD11 1 1 
        5  55651 3 1 204 LEU HD12 H   1.156 -20.202  33.147 1.00 . C C . 204 LEU HD12 1 1 
        5  55652 3 1 204 LEU HD13 H   1.291 -18.486  32.763 1.00 . C C . 204 LEU HD13 1 1 
        5  55653 3 1 204 LEU HD21 H   3.011 -21.330  34.441 1.00 . C C . 204 LEU HD21 1 1 
        5  55654 3 1 204 LEU HD22 H   2.864 -20.107  35.705 1.00 . C C . 204 LEU HD22 1 1 
        5  55655 3 1 204 LEU HD23 H   4.421 -20.388  34.925 1.00 . C C . 204 LEU HD23 1 1 
        5  55656 3 1 204 LEU HG   H   3.340 -18.353  34.091 1.00 . C C . 204 LEU HG   1 1 
        5  55657 3 1 204 LEU N    N   4.308 -18.984  30.123 1.00 . C C . 204 LEU N    1 1 
        5  55658 3 1 204 LEU O    O   3.671 -16.375  32.426 1.00 . C C . 204 LEU O    1 1 
        5  55659 3 1 205 LEU C    C   5.923 -14.703  31.577 1.00 . C C . 205 LEU C    1 1 
        5  55660 3 1 205 LEU CA   C   6.395 -15.992  32.260 1.00 . C C . 205 LEU CA   1 1 
        5  55661 3 1 205 LEU CB   C   7.910 -16.169  32.096 1.00 . C C . 205 LEU CB   1 1 
        5  55662 3 1 205 LEU CD1  C   8.589 -13.929  33.025 1.00 . C C . 205 LEU CD1  1 1 
        5  55663 3 1 205 LEU CD2  C   8.461 -15.922  34.534 1.00 . C C . 205 LEU CD2  1 1 
        5  55664 3 1 205 LEU CG   C   8.777 -15.436  33.126 1.00 . C C . 205 LEU CG   1 1 
        5  55665 3 1 205 LEU H    H   6.165 -17.880  31.317 1.00 . C C . 205 LEU H    1 1 
        5  55666 3 1 205 LEU HA   H   6.173 -15.912  33.315 1.00 . C C . 205 LEU HA   1 1 
        5  55667 3 1 205 LEU HB2  H   8.133 -17.225  32.158 1.00 . C C . 205 LEU HB2  1 1 
        5  55668 3 1 205 LEU HB3  H   8.188 -15.819  31.114 1.00 . C C . 205 LEU HB3  1 1 
        5  55669 3 1 205 LEU HD11 H   9.257 -13.436  33.717 1.00 . C C . 205 LEU HD11 1 1 
        5  55670 3 1 205 LEU HD12 H   7.569 -13.677  33.270 1.00 . C C . 205 LEU HD12 1 1 
        5  55671 3 1 205 LEU HD13 H   8.810 -13.606  32.020 1.00 . C C . 205 LEU HD13 1 1 
        5  55672 3 1 205 LEU HD21 H   7.415 -15.760  34.745 1.00 . C C . 205 LEU HD21 1 1 
        5  55673 3 1 205 LEU HD22 H   9.061 -15.375  35.246 1.00 . C C . 205 LEU HD22 1 1 
        5  55674 3 1 205 LEU HD23 H   8.684 -16.975  34.610 1.00 . C C . 205 LEU HD23 1 1 
        5  55675 3 1 205 LEU HG   H   9.816 -15.651  32.927 1.00 . C C . 205 LEU HG   1 1 
        5  55676 3 1 205 LEU N    N   5.671 -17.158  31.759 1.00 . C C . 205 LEU N    1 1 
        5  55677 3 1 205 LEU O    O   5.525 -13.760  32.263 1.00 . C C . 205 LEU O    1 1 
        5  55678 3 1 206 PRO C    C   4.082 -13.041  29.932 1.00 . C C . 206 PRO C    1 1 
        5  55679 3 1 206 PRO CA   C   5.495 -13.429  29.516 1.00 . C C . 206 PRO CA   1 1 
        5  55680 3 1 206 PRO CB   C   5.538 -13.842  28.045 1.00 . C C . 206 PRO CB   1 1 
        5  55681 3 1 206 PRO CD   C   6.435 -15.661  29.292 1.00 . C C . 206 PRO CD   1 1 
        5  55682 3 1 206 PRO CG   C   6.570 -14.913  27.993 1.00 . C C . 206 PRO CG   1 1 
        5  55683 3 1 206 PRO HA   H   6.160 -12.594  29.683 1.00 . C C . 206 PRO HA   1 1 
        5  55684 3 1 206 PRO HB2  H   4.570 -14.211  27.742 1.00 . C C . 206 PRO HB2  1 1 
        5  55685 3 1 206 PRO HB3  H   5.817 -12.995  27.436 1.00 . C C . 206 PRO HB3  1 1 
        5  55686 3 1 206 PRO HD2  H   5.718 -16.460  29.194 1.00 . C C . 206 PRO HD2  1 1 
        5  55687 3 1 206 PRO HD3  H   7.393 -16.047  29.606 1.00 . C C . 206 PRO HD3  1 1 
        5  55688 3 1 206 PRO HG2  H   6.379 -15.569  27.157 1.00 . C C . 206 PRO HG2  1 1 
        5  55689 3 1 206 PRO HG3  H   7.553 -14.473  27.912 1.00 . C C . 206 PRO HG3  1 1 
        5  55690 3 1 206 PRO N    N   5.951 -14.625  30.227 1.00 . C C . 206 PRO N    1 1 
        5  55691 3 1 206 PRO O    O   3.759 -11.857  30.032 1.00 . C C . 206 PRO O    1 1 
        5  55692 3 1 207 PHE C    C   1.867 -13.097  31.953 1.00 . C C . 207 PHE C    1 1 
        5  55693 3 1 207 PHE CA   C   1.871 -13.803  30.604 1.00 . C C . 207 PHE CA   1 1 
        5  55694 3 1 207 PHE CB   C   1.096 -15.120  30.703 1.00 . C C . 207 PHE CB   1 1 
        5  55695 3 1 207 PHE CD1  C  -1.317 -14.559  30.294 1.00 . C C . 207 PHE CD1  1 1 
        5  55696 3 1 207 PHE CD2  C  -0.659 -15.191  32.497 1.00 . C C . 207 PHE CD2  1 1 
        5  55697 3 1 207 PHE CE1  C  -2.622 -14.405  30.725 1.00 . C C . 207 PHE CE1  1 1 
        5  55698 3 1 207 PHE CE2  C  -1.962 -15.038  32.934 1.00 . C C . 207 PHE CE2  1 1 
        5  55699 3 1 207 PHE CG   C  -0.321 -14.952  31.174 1.00 . C C . 207 PHE CG   1 1 
        5  55700 3 1 207 PHE CZ   C  -2.945 -14.646  32.046 1.00 . C C . 207 PHE CZ   1 1 
        5  55701 3 1 207 PHE H    H   3.551 -14.970  30.053 1.00 . C C . 207 PHE H    1 1 
        5  55702 3 1 207 PHE HA   H   1.396 -13.165  29.871 1.00 . C C . 207 PHE HA   1 1 
        5  55703 3 1 207 PHE HB2  H   1.068 -15.588  29.732 1.00 . C C . 207 PHE HB2  1 1 
        5  55704 3 1 207 PHE HB3  H   1.601 -15.774  31.398 1.00 . C C . 207 PHE HB3  1 1 
        5  55705 3 1 207 PHE HD1  H  -1.066 -14.371  29.261 1.00 . C C . 207 PHE HD1  1 1 
        5  55706 3 1 207 PHE HD2  H   0.110 -15.497  33.193 1.00 . C C . 207 PHE HD2  1 1 
        5  55707 3 1 207 PHE HE1  H  -3.388 -14.098  30.029 1.00 . C C . 207 PHE HE1  1 1 
        5  55708 3 1 207 PHE HE2  H  -2.210 -15.226  33.968 1.00 . C C . 207 PHE HE2  1 1 
        5  55709 3 1 207 PHE HZ   H  -3.963 -14.526  32.384 1.00 . C C . 207 PHE HZ   1 1 
        5  55710 3 1 207 PHE N    N   3.242 -14.046  30.173 1.00 . C C . 207 PHE N    1 1 
        5  55711 3 1 207 PHE O    O   1.142 -12.122  32.157 1.00 . C C . 207 PHE O    1 1 
        5  55712 3 1 208 PHE C    C   3.441 -11.645  34.139 1.00 . C C . 208 PHE C    1 1 
        5  55713 3 1 208 PHE CA   C   2.791 -13.023  34.205 1.00 . C C . 208 PHE CA   1 1 
        5  55714 3 1 208 PHE CB   C   3.602 -13.947  35.118 1.00 . C C . 208 PHE CB   1 1 
        5  55715 3 1 208 PHE CD1  C   4.664 -12.858  37.114 1.00 . C C . 208 PHE CD1  1 1 
        5  55716 3 1 208 PHE CD2  C   2.497 -13.820  37.368 1.00 . C C . 208 PHE CD2  1 1 
        5  55717 3 1 208 PHE CE1  C   4.653 -12.475  38.441 1.00 . C C . 208 PHE CE1  1 1 
        5  55718 3 1 208 PHE CE2  C   2.481 -13.441  38.697 1.00 . C C . 208 PHE CE2  1 1 
        5  55719 3 1 208 PHE CG   C   3.587 -13.534  36.562 1.00 . C C . 208 PHE CG   1 1 
        5  55720 3 1 208 PHE CZ   C   3.561 -12.769  39.234 1.00 . C C . 208 PHE CZ   1 1 
        5  55721 3 1 208 PHE H    H   3.234 -14.380  32.647 1.00 . C C . 208 PHE H    1 1 
        5  55722 3 1 208 PHE HA   H   1.793 -12.921  34.605 1.00 . C C . 208 PHE HA   1 1 
        5  55723 3 1 208 PHE HB2  H   3.200 -14.947  35.054 1.00 . C C . 208 PHE HB2  1 1 
        5  55724 3 1 208 PHE HB3  H   4.629 -13.956  34.783 1.00 . C C . 208 PHE HB3  1 1 
        5  55725 3 1 208 PHE HD1  H   5.519 -12.628  36.494 1.00 . C C . 208 PHE HD1  1 1 
        5  55726 3 1 208 PHE HD2  H   1.654 -14.349  36.949 1.00 . C C . 208 PHE HD2  1 1 
        5  55727 3 1 208 PHE HE1  H   5.499 -11.949  38.859 1.00 . C C . 208 PHE HE1  1 1 
        5  55728 3 1 208 PHE HE2  H   1.625 -13.671  39.315 1.00 . C C . 208 PHE HE2  1 1 
        5  55729 3 1 208 PHE HZ   H   3.550 -12.471  40.273 1.00 . C C . 208 PHE HZ   1 1 
        5  55730 3 1 208 PHE N    N   2.685 -13.601  32.872 1.00 . C C . 208 PHE N    1 1 
        5  55731 3 1 208 PHE O    O   3.353 -10.858  35.082 1.00 . C C . 208 PHE O    1 1 
        5  55732 3 1 209 SER C    C   3.834  -9.099  32.093 1.00 . C C . 209 SER C    1 1 
        5  55733 3 1 209 SER CA   C   4.754 -10.085  32.810 1.00 . C C . 209 SER CA   1 1 
        5  55734 3 1 209 SER CB   C   6.041 -10.282  32.008 1.00 . C C . 209 SER CB   1 1 
        5  55735 3 1 209 SER H    H   4.117 -12.035  32.299 1.00 . C C . 209 SER H    1 1 
        5  55736 3 1 209 SER HA   H   5.004  -9.684  33.781 1.00 . C C . 209 SER HA   1 1 
        5  55737 3 1 209 SER HB2  H   6.748 -10.844  32.600 1.00 . C C . 209 SER HB2  1 1 
        5  55738 3 1 209 SER HB3  H   5.819 -10.826  31.101 1.00 . C C . 209 SER HB3  1 1 
        5  55739 3 1 209 SER HG   H   6.756  -8.514  32.455 1.00 . C C . 209 SER HG   1 1 
        5  55740 3 1 209 SER N    N   4.088 -11.364  33.013 1.00 . C C . 209 SER N    1 1 
        5  55741 3 1 209 SER O    O   3.960  -7.884  32.260 1.00 . C C . 209 SER O    1 1 
        5  55742 3 1 209 SER OG   O   6.625  -9.037  31.662 1.00 . C C . 209 SER OG   1 1 
        5  55743 3 1 210 .   C    C   0.864  -8.275  31.473 1.00 . C C . 210 LYR C    1 1 
        5  55744 3 1 210 .   C1   C   6.353  -9.658  26.882 1.00 . C C . 210 LYR C1   1 1 
        5  55745 3 1 210 .   C10  C  15.974 -11.000  28.145 1.00 . C C . 210 LYR C10  1 1 
        5  55746 3 1 210 .   C11  C  17.254 -11.708  27.842 1.00 . C C . 210 LYR C11  1 1 
        5  55747 3 1 210 .   C12  C  18.404 -11.334  28.482 1.00 . C C . 210 LYR C12  1 1 
        5  55748 3 1 210 .   C13  C  18.372 -10.192  29.492 1.00 . C C . 210 LYR C13  1 1 
        5  55749 3 1 210 .   C14  C  19.727 -12.033  28.220 1.00 . C C . 210 LYR C14  1 1 
        5  55750 3 1 210 .   C15  C  19.502 -13.449  27.762 1.00 . C C . 210 LYR C15  1 1 
        5  55751 3 1 210 .   C16  C  18.654 -13.460  26.515 1.00 . C C . 210 LYR C16  1 1 
        5  55752 3 1 210 .   C17  C  17.260 -12.890  26.792 1.00 . C C . 210 LYR C17  1 1 
        5  55753 3 1 210 .   C18  C  16.714 -12.413  25.452 1.00 . C C . 210 LYR C18  1 1 
        5  55754 3 1 210 .   C19  C  16.387 -14.036  27.285 1.00 . C C . 210 LYR C19  1 1 
        5  55755 3 1 210 .   C2   C   7.548 -10.286  26.635 1.00 . C C . 210 LYR C2   1 1 
        5  55756 3 1 210 .   C3   C   8.749  -9.914  27.266 1.00 . C C . 210 LYR C3   1 1 
        5  55757 3 1 210 .   C4   C   8.735  -8.768  28.274 1.00 . C C . 210 LYR C4   1 1 
        5  55758 3 1 210 .   C5   C   9.960 -10.578  26.990 1.00 . C C . 210 LYR C5   1 1 
        5  55759 3 1 210 .   C6   C  11.149 -10.239  27.591 1.00 . C C . 210 LYR C6   1 1 
        5  55760 3 1 210 .   C7   C  12.358 -10.914  27.300 1.00 . C C . 210 LYR C7   1 1 
        5  55761 3 1 210 .   C8   C  13.591  -9.444  28.905 1.00 . C C . 210 LYR C8   1 1 
        5  55762 3 1 210 .   C80  C  13.555 -10.584  27.893 1.00 . C C . 210 LYR C80  1 1 
        5  55763 3 1 210 .   C9   C  14.787 -11.298  27.574 1.00 . C C . 210 LYR C9   1 1 
        5  55764 3 1 210 .   CA   C   1.965  -8.798  30.557 1.00 . C C . 210 LYR CA   1 1 
        5  55765 3 1 210 .   CB   C   1.343  -9.586  29.401 1.00 . C C . 210 LYR CB   1 1 
        5  55766 3 1 210 .   CD   C   3.341  -9.754  27.878 1.00 . C C . 210 LYR CD   1 1 
        5  55767 3 1 210 .   CE   C   3.930  -9.339  26.539 1.00 . C C . 210 LYR CE   1 1 
        5  55768 3 1 210 .   CG   C   1.920  -9.238  28.038 1.00 . C C . 210 LYR CG   1 1 
        5  55769 3 1 210 .   H    H   2.572 -10.371  31.841 1.00 . C C . 210 LYR H    1 1 
        5  55770 3 1 210 .   H1   H   6.323  -8.851  27.584 1.00 . C C . 210 LYR H1   1 1 
        5  55771 3 1 210 .   H10  H  15.999 -10.204  28.857 1.00 . C C . 210 LYR H10  1 1 
        5  55772 3 1 210 .   H131 H  17.849 -10.512  30.380 1.00 . C C . 210 LYR H131 1 1 
        5  55773 3 1 210 .   H132 H  19.383  -9.913  29.753 1.00 . C C . 210 LYR H132 1 1 
        5  55774 3 1 210 .   H133 H  17.866  -9.342  29.061 1.00 . C C . 210 LYR H133 1 1 
        5  55775 3 1 210 .   H141 H  20.312 -12.050  29.127 1.00 . C C . 210 LYR H141 1 1 
        5  55776 3 1 210 .   H142 H  20.270 -11.501  27.452 1.00 . C C . 210 LYR H142 1 1 
        5  55777 3 1 210 .   H151 H  18.997 -13.999  28.542 1.00 . C C . 210 LYR H151 1 1 
        5  55778 3 1 210 .   H152 H  20.456 -13.907  27.547 1.00 . C C . 210 LYR H152 1 1 
        5  55779 3 1 210 .   H161 H  19.141 -12.864  25.758 1.00 . C C . 210 LYR H161 1 1 
        5  55780 3 1 210 .   H162 H  18.564 -14.479  26.168 1.00 . C C . 210 LYR H162 1 1 
        5  55781 3 1 210 .   H181 H  16.510 -11.354  25.503 1.00 . C C . 210 LYR H181 1 1 
        5  55782 3 1 210 .   H182 H  17.447 -12.599  24.679 1.00 . C C . 210 LYR H182 1 1 
        5  55783 3 1 210 .   H183 H  15.804 -12.946  25.221 1.00 . C C . 210 LYR H183 1 1 
        5  55784 3 1 210 .   H191 H  15.351 -13.816  27.075 1.00 . C C . 210 LYR H191 1 1 
        5  55785 3 1 210 .   H192 H  16.670 -14.947  26.782 1.00 . C C . 210 LYR H192 1 1 
        5  55786 3 1 210 .   H193 H  16.519 -14.157  28.350 1.00 . C C . 210 LYR H193 1 1 
        5  55787 3 1 210 .   H41  H   8.922  -7.836  27.761 1.00 . C C . 210 LYR H41  1 1 
        5  55788 3 1 210 .   H42  H   9.503  -8.929  29.018 1.00 . C C . 210 LYR H42  1 1 
        5  55789 3 1 210 .   H43  H   7.771  -8.723  28.758 1.00 . C C . 210 LYR H43  1 1 
        5  55790 3 1 210 .   H5   H   9.955 -11.380  26.283 1.00 . C C . 210 LYR H5   1 1 
        5  55791 3 1 210 .   H6   H  11.162  -9.437  28.298 1.00 . C C . 210 LYR H6   1 1 
        5  55792 3 1 210 .   H7   H  12.340 -11.716  26.591 1.00 . C C . 210 LYR H7   1 1 
        5  55793 3 1 210 .   H81  H  13.230  -8.538  28.439 1.00 . C C . 210 LYR H81  1 1 
        5  55794 3 1 210 .   H82  H  14.603  -9.289  29.248 1.00 . C C . 210 LYR H82  1 1 
        5  55795 3 1 210 .   H83  H  12.960  -9.689  29.746 1.00 . C C . 210 LYR H83  1 1 
        5  55796 3 1 210 .   H9   H  14.743 -12.092  26.860 1.00 . C C . 210 LYR H9   1 1 
        5  55797 3 1 210 .   HA   H   2.509  -7.959  30.153 1.00 . C C . 210 LYR HA   1 1 
        5  55798 3 1 210 .   HB2  H   1.500 -10.641  29.575 1.00 . C C . 210 LYR HB2  1 1 
        5  55799 3 1 210 .   HB3  H   0.280  -9.391  29.378 1.00 . C C . 210 LYR HB3  1 1 
        5  55800 3 1 210 .   HC2  H   7.568 -11.092  25.930 1.00 . C C . 210 LYR HC2  1 1 
        5  55801 3 1 210 .   HD2  H   3.954  -9.350  28.670 1.00 . C C . 210 LYR HD2  1 1 
        5  55802 3 1 210 .   HD3  H   3.333 -10.833  27.939 1.00 . C C . 210 LYR HD3  1 1 
        5  55803 3 1 210 .   HE2  H   3.230  -9.602  25.759 1.00 . C C . 210 LYR HE2  1 1 
        5  55804 3 1 210 .   HE3  H   4.076  -8.269  26.543 1.00 . C C . 210 LYR HE3  1 1 
        5  55805 3 1 210 .   HG2  H   1.300  -9.680  27.272 1.00 . C C . 210 LYR HG2  1 1 
        5  55806 3 1 210 .   HG3  H   1.921  -8.163  27.924 1.00 . C C . 210 LYR HG3  1 1 
        5  55807 3 1 210 .   HZ   H   5.247 -10.766  25.623 1.00 . C C . 210 LYR HZ   1 1 
        5  55808 3 1 210 .   N    N   2.910  -9.629  31.295 1.00 . C C . 210 LYR N    1 1 
        5  55809 3 1 210 .   NZ   N   5.233 -10.014  26.282 1.00 . C C . 210 LYR NZ   1 1 
        5  55810 3 1 210 .   O    O   0.509  -7.096  31.423 1.00 . C C . 210 LYR O    1 1 
        5  55811 3 1 211 VAL C    C  -0.203  -7.890  34.349 1.00 . C C . 211 VAL C    1 1 
        5  55812 3 1 211 VAL CA   C  -0.737  -8.784  33.233 1.00 . C C . 211 VAL CA   1 1 
        5  55813 3 1 211 VAL CB   C  -1.408 -10.024  33.857 1.00 . C C . 211 VAL CB   1 1 
        5  55814 3 1 211 VAL CG1  C  -2.052 -10.882  32.780 1.00 . C C . 211 VAL CG1  1 1 
        5  55815 3 1 211 VAL CG2  C  -0.399 -10.833  34.661 1.00 . C C . 211 VAL CG2  1 1 
        5  55816 3 1 211 VAL H    H   0.649 -10.082  32.302 1.00 . C C . 211 VAL H    1 1 
        5  55817 3 1 211 VAL HA   H  -1.487  -8.239  32.678 1.00 . C C . 211 VAL HA   1 1 
        5  55818 3 1 211 VAL HB   H  -2.183  -9.688  34.529 1.00 . C C . 211 VAL HB   1 1 
        5  55819 3 1 211 VAL HG11 H  -2.491 -11.758  33.232 1.00 . C C . 211 VAL HG11 1 1 
        5  55820 3 1 211 VAL HG12 H  -1.302 -11.183  32.062 1.00 . C C . 211 VAL HG12 1 1 
        5  55821 3 1 211 VAL HG13 H  -2.821 -10.313  32.278 1.00 . C C . 211 VAL HG13 1 1 
        5  55822 3 1 211 VAL HG21 H  -0.869 -11.732  35.031 1.00 . C C . 211 VAL HG21 1 1 
        5  55823 3 1 211 VAL HG22 H  -0.048 -10.242  35.495 1.00 . C C . 211 VAL HG22 1 1 
        5  55824 3 1 211 VAL HG23 H   0.438 -11.096  34.030 1.00 . C C . 211 VAL HG23 1 1 
        5  55825 3 1 211 VAL N    N   0.324  -9.158  32.308 1.00 . C C . 211 VAL N    1 1 
        5  55826 3 1 211 VAL O    O  -0.895  -6.987  34.819 1.00 . C C . 211 VAL O    1 1 
        5  55827 3 1 212 GLY C    C   1.804  -5.907  35.432 1.00 . C C . 212 GLY C    1 1 
        5  55828 3 1 212 GLY CA   C   1.640  -7.362  35.821 1.00 . C C . 212 GLY CA   1 1 
        5  55829 3 1 212 GLY H    H   1.535  -8.886  34.358 1.00 . C C . 212 GLY H    1 1 
        5  55830 3 1 212 GLY HA2  H   1.019  -7.421  36.703 1.00 . C C . 212 GLY HA2  1 1 
        5  55831 3 1 212 GLY HA3  H   2.611  -7.775  36.048 1.00 . C C . 212 GLY HA3  1 1 
        5  55832 3 1 212 GLY N    N   1.031  -8.150  34.765 1.00 . C C . 212 GLY N    1 1 
        5  55833 3 1 212 GLY O    O   1.585  -5.012  36.248 1.00 . C C . 212 GLY O    1 1 
        5  55834 3 1 213 PHE C    C   1.052  -3.570  33.598 1.00 . C C . 213 PHE C    1 1 
        5  55835 3 1 213 PHE CA   C   2.382  -4.310  33.687 1.00 . C C . 213 PHE CA   1 1 
        5  55836 3 1 213 PHE CB   C   3.065  -4.329  32.315 1.00 . C C . 213 PHE CB   1 1 
        5  55837 3 1 213 PHE CD1  C   2.308  -2.706  30.557 1.00 . C C . 213 PHE CD1  1 1 
        5  55838 3 1 213 PHE CD2  C   3.960  -1.991  32.122 1.00 . C C . 213 PHE CD2  1 1 
        5  55839 3 1 213 PHE CE1  C   2.345  -1.467  29.946 1.00 . C C . 213 PHE CE1  1 1 
        5  55840 3 1 213 PHE CE2  C   4.003  -0.750  31.515 1.00 . C C . 213 PHE CE2  1 1 
        5  55841 3 1 213 PHE CG   C   3.115  -2.981  31.651 1.00 . C C . 213 PHE CG   1 1 
        5  55842 3 1 213 PHE CZ   C   3.194  -0.488  30.426 1.00 . C C . 213 PHE CZ   1 1 
        5  55843 3 1 213 PHE H    H   2.349  -6.425  33.578 1.00 . C C . 213 PHE H    1 1 
        5  55844 3 1 213 PHE HA   H   3.020  -3.792  34.389 1.00 . C C . 213 PHE HA   1 1 
        5  55845 3 1 213 PHE HB2  H   4.080  -4.680  32.431 1.00 . C C . 213 PHE HB2  1 1 
        5  55846 3 1 213 PHE HB3  H   2.529  -5.004  31.664 1.00 . C C . 213 PHE HB3  1 1 
        5  55847 3 1 213 PHE HD1  H   1.644  -3.470  30.181 1.00 . C C . 213 PHE HD1  1 1 
        5  55848 3 1 213 PHE HD2  H   4.593  -2.195  32.973 1.00 . C C . 213 PHE HD2  1 1 
        5  55849 3 1 213 PHE HE1  H   1.713  -1.264  29.095 1.00 . C C . 213 PHE HE1  1 1 
        5  55850 3 1 213 PHE HE2  H   4.668   0.014  31.891 1.00 . C C . 213 PHE HE2  1 1 
        5  55851 3 1 213 PHE HZ   H   3.225   0.482  29.950 1.00 . C C . 213 PHE HZ   1 1 
        5  55852 3 1 213 PHE N    N   2.191  -5.670  34.181 1.00 . C C . 213 PHE N    1 1 
        5  55853 3 1 213 PHE O    O   1.003  -2.346  33.708 1.00 . C C . 213 PHE O    1 1 
        5  55854 3 1 214 SER C    C  -1.737  -3.010  34.580 1.00 . C C . 214 SER C    1 1 
        5  55855 3 1 214 SER CA   C  -1.357  -3.734  33.293 1.00 . C C . 214 SER CA   1 1 
        5  55856 3 1 214 SER CB   C  -2.389  -4.815  32.973 1.00 . C C . 214 SER CB   1 1 
        5  55857 3 1 214 SER H    H   0.075  -5.294  33.319 1.00 . C C . 214 SER H    1 1 
        5  55858 3 1 214 SER HA   H  -1.338  -3.017  32.484 1.00 . C C . 214 SER HA   1 1 
        5  55859 3 1 214 SER HB2  H  -2.389  -5.553  33.762 1.00 . C C . 214 SER HB2  1 1 
        5  55860 3 1 214 SER HB3  H  -3.367  -4.365  32.901 1.00 . C C . 214 SER HB3  1 1 
        5  55861 3 1 214 SER HG   H  -2.363  -4.899  31.015 1.00 . C C . 214 SER HG   1 1 
        5  55862 3 1 214 SER N    N  -0.027  -4.321  33.398 1.00 . C C . 214 SER N    1 1 
        5  55863 3 1 214 SER O    O  -2.041  -1.816  34.565 1.00 . C C . 214 SER O    1 1 
        5  55864 3 1 214 SER OG   O  -2.091  -5.459  31.746 1.00 . C C . 214 SER OG   1 1 
        5  55865 3 1 215 PHE C    C  -0.998  -2.160  37.438 1.00 . C C . 215 PHE C    1 1 
        5  55866 3 1 215 PHE CA   C  -2.058  -3.159  36.989 1.00 . C C . 215 PHE CA   1 1 
        5  55867 3 1 215 PHE CB   C  -2.216  -4.261  38.038 1.00 . C C . 215 PHE CB   1 1 
        5  55868 3 1 215 PHE CD1  C  -4.606  -4.944  38.381 1.00 . C C . 215 PHE CD1  1 1 
        5  55869 3 1 215 PHE CD2  C  -3.252  -6.252  36.919 1.00 . C C . 215 PHE CD2  1 1 
        5  55870 3 1 215 PHE CE1  C  -5.680  -5.778  38.139 1.00 . C C . 215 PHE CE1  1 1 
        5  55871 3 1 215 PHE CE2  C  -4.322  -7.091  36.673 1.00 . C C . 215 PHE CE2  1 1 
        5  55872 3 1 215 PHE CG   C  -3.381  -5.170  37.774 1.00 . C C . 215 PHE CG   1 1 
        5  55873 3 1 215 PHE CZ   C  -5.539  -6.853  37.284 1.00 . C C . 215 PHE CZ   1 1 
        5  55874 3 1 215 PHE H    H  -1.460  -4.681  35.642 1.00 . C C . 215 PHE H    1 1 
        5  55875 3 1 215 PHE HA   H  -3.000  -2.639  36.880 1.00 . C C . 215 PHE HA   1 1 
        5  55876 3 1 215 PHE HB2  H  -1.321  -4.863  38.056 1.00 . C C . 215 PHE HB2  1 1 
        5  55877 3 1 215 PHE HB3  H  -2.359  -3.808  39.007 1.00 . C C . 215 PHE HB3  1 1 
        5  55878 3 1 215 PHE HD1  H  -4.717  -4.103  39.050 1.00 . C C . 215 PHE HD1  1 1 
        5  55879 3 1 215 PHE HD2  H  -2.302  -6.440  36.443 1.00 . C C . 215 PHE HD2  1 1 
        5  55880 3 1 215 PHE HE1  H  -6.630  -5.589  38.619 1.00 . C C . 215 PHE HE1  1 1 
        5  55881 3 1 215 PHE HE2  H  -4.209  -7.932  36.004 1.00 . C C . 215 PHE HE2  1 1 
        5  55882 3 1 215 PHE HZ   H  -6.376  -7.508  37.094 1.00 . C C . 215 PHE HZ   1 1 
        5  55883 3 1 215 PHE N    N  -1.715  -3.736  35.693 1.00 . C C . 215 PHE N    1 1 
        5  55884 3 1 215 PHE O    O  -1.293  -1.208  38.161 1.00 . C C . 215 PHE O    1 1 
        5  55885 3 1 216 LEU C    C   1.152  -0.129  36.734 1.00 . C C . 216 LEU C    1 1 
        5  55886 3 1 216 LEU CA   C   1.346  -1.504  37.360 1.00 . C C . 216 LEU CA   1 1 
        5  55887 3 1 216 LEU CB   C   2.680  -2.120  36.910 1.00 . C C . 216 LEU CB   1 1 
        5  55888 3 1 216 LEU CD1  C   4.196  -0.206  36.280 1.00 . C C . 216 LEU CD1  1 1 
        5  55889 3 1 216 LEU CD2  C   3.874  -0.788  38.695 1.00 . C C . 216 LEU CD2  1 1 
        5  55890 3 1 216 LEU CG   C   3.951  -1.333  37.273 1.00 . C C . 216 LEU CG   1 1 
        5  55891 3 1 216 LEU H    H   0.413  -3.166  36.441 1.00 . C C . 216 LEU H    1 1 
        5  55892 3 1 216 LEU HA   H   1.353  -1.397  38.436 1.00 . C C . 216 LEU HA   1 1 
        5  55893 3 1 216 LEU HB2  H   2.760  -3.103  37.351 1.00 . C C . 216 LEU HB2  1 1 
        5  55894 3 1 216 LEU HB3  H   2.650  -2.232  35.837 1.00 . C C . 216 LEU HB3  1 1 
        5  55895 3 1 216 LEU HD11 H   4.146  -0.593  35.275 1.00 . C C . 216 LEU HD11 1 1 
        5  55896 3 1 216 LEU HD12 H   5.174   0.220  36.454 1.00 . C C . 216 LEU HD12 1 1 
        5  55897 3 1 216 LEU HD13 H   3.445   0.560  36.410 1.00 . C C . 216 LEU HD13 1 1 
        5  55898 3 1 216 LEU HD21 H   3.702  -1.602  39.382 1.00 . C C . 216 LEU HD21 1 1 
        5  55899 3 1 216 LEU HD22 H   3.063  -0.078  38.765 1.00 . C C . 216 LEU HD22 1 1 
        5  55900 3 1 216 LEU HD23 H   4.804  -0.298  38.941 1.00 . C C . 216 LEU HD23 1 1 
        5  55901 3 1 216 LEU HG   H   4.799  -2.002  37.220 1.00 . C C . 216 LEU HG   1 1 
        5  55902 3 1 216 LEU N    N   0.240  -2.387  37.008 1.00 . C C . 216 LEU N    1 1 
        5  55903 3 1 216 LEU O    O   1.419   0.895  37.362 1.00 . C C . 216 LEU O    1 1 
        5  55904 3 1 217 ASP C    C  -0.780   1.843  35.329 1.00 . C C . 217 ASP C    1 1 
        5  55905 3 1 217 ASP CA   C   0.451   1.136  34.776 1.00 . C C . 217 ASP CA   1 1 
        5  55906 3 1 217 ASP CB   C   0.277   0.865  33.279 1.00 . C C . 217 ASP CB   1 1 
        5  55907 3 1 217 ASP CG   C  -0.047   2.123  32.497 1.00 . C C . 217 ASP CG   1 1 
        5  55908 3 1 217 ASP H    H   0.487  -0.964  35.043 1.00 . C C . 217 ASP H    1 1 
        5  55909 3 1 217 ASP HA   H   1.313   1.768  34.923 1.00 . C C . 217 ASP HA   1 1 
        5  55910 3 1 217 ASP HB2  H   1.192   0.446  32.887 1.00 . C C . 217 ASP HB2  1 1 
        5  55911 3 1 217 ASP HB3  H  -0.526   0.158  33.140 1.00 . C C . 217 ASP HB3  1 1 
        5  55912 3 1 217 ASP HD2  H  -1.355   3.107  31.621 1.00 . C C . 217 ASP HD2  1 1 
        5  55913 3 1 217 ASP N    N   0.684  -0.114  35.489 1.00 . C C . 217 ASP N    1 1 
        5  55914 3 1 217 ASP O    O  -0.937   3.055  35.176 1.00 . C C . 217 ASP O    1 1 
        5  55915 3 1 217 ASP OD1  O   0.873   2.936  32.272 1.00 . C C . 217 ASP OD1  1 1 
        5  55916 3 1 217 ASP OD2  O  -1.221   2.292  32.110 1.00 . C C . 217 ASP OD2  1 1 
        5  55917 3 1 218 LEU C    C  -2.557   2.395  37.826 1.00 . C C . 218 LEU C    1 1 
        5  55918 3 1 218 LEU CA   C  -2.872   1.617  36.554 1.00 . C C . 218 LEU CA   1 1 
        5  55919 3 1 218 LEU CB   C  -3.857   0.489  36.865 1.00 . C C . 218 LEU CB   1 1 
        5  55920 3 1 218 LEU CD1  C  -6.008   1.682  36.368 1.00 . C C . 218 LEU CD1  1 1 
        5  55921 3 1 218 LEU CD2  C  -5.989  -0.254  37.952 1.00 . C C . 218 LEU CD2  1 1 
        5  55922 3 1 218 LEU CG   C  -5.206   0.940  37.428 1.00 . C C . 218 LEU CG   1 1 
        5  55923 3 1 218 LEU H    H  -1.470   0.114  36.055 1.00 . C C . 218 LEU H    1 1 
        5  55924 3 1 218 LEU HA   H  -3.317   2.286  35.834 1.00 . C C . 218 LEU HA   1 1 
        5  55925 3 1 218 LEU HB2  H  -4.036  -0.064  35.954 1.00 . C C . 218 LEU HB2  1 1 
        5  55926 3 1 218 LEU HB3  H  -3.398  -0.173  37.583 1.00 . C C . 218 LEU HB3  1 1 
        5  55927 3 1 218 LEU HD11 H  -5.477   2.577  36.077 1.00 . C C . 218 LEU HD11 1 1 
        5  55928 3 1 218 LEU HD12 H  -6.973   1.950  36.770 1.00 . C C . 218 LEU HD12 1 1 
        5  55929 3 1 218 LEU HD13 H  -6.140   1.045  35.505 1.00 . C C . 218 LEU HD13 1 1 
        5  55930 3 1 218 LEU HD21 H  -5.448  -0.706  38.771 1.00 . C C . 218 LEU HD21 1 1 
        5  55931 3 1 218 LEU HD22 H  -6.115  -0.978  37.161 1.00 . C C . 218 LEU HD22 1 1 
        5  55932 3 1 218 LEU HD23 H  -6.957   0.074  38.297 1.00 . C C . 218 LEU HD23 1 1 
        5  55933 3 1 218 LEU HG   H  -5.035   1.618  38.252 1.00 . C C . 218 LEU HG   1 1 
        5  55934 3 1 218 LEU N    N  -1.651   1.073  35.971 1.00 . C C . 218 LEU N    1 1 
        5  55935 3 1 218 LEU O    O  -3.109   3.471  38.061 1.00 . C C . 218 LEU O    1 1 
        5  55936 3 1 219 HIS C    C  -0.160   3.494  39.671 1.00 . C C . 219 HIS C    1 1 
        5  55937 3 1 219 HIS CA   C  -1.276   2.478  39.897 1.00 . C C . 219 HIS CA   1 1 
        5  55938 3 1 219 HIS CB   C  -0.825   1.422  40.909 1.00 . C C . 219 HIS CB   1 1 
        5  55939 3 1 219 HIS CD2  C  -3.050   0.680  42.017 1.00 . C C . 219 HIS CD2  1 1 
        5  55940 3 1 219 HIS CE1  C  -2.982  -1.444  41.481 1.00 . C C . 219 HIS CE1  1 1 
        5  55941 3 1 219 HIS CG   C  -1.912   0.475  41.312 1.00 . C C . 219 HIS CG   1 1 
        5  55942 3 1 219 HIS H    H  -1.262   0.984  38.398 1.00 . C C . 219 HIS H    1 1 
        5  55943 3 1 219 HIS HA   H  -2.141   2.991  40.290 1.00 . C C . 219 HIS HA   1 1 
        5  55944 3 1 219 HIS HB2  H  -0.023   0.841  40.479 1.00 . C C . 219 HIS HB2  1 1 
        5  55945 3 1 219 HIS HB3  H  -0.467   1.918  41.799 1.00 . C C . 219 HIS HB3  1 1 
        5  55946 3 1 219 HIS HD1  H  -1.201  -1.326  40.481 1.00 . C C . 219 HIS HD1  1 1 
        5  55947 3 1 219 HIS HD2  H  -3.388   1.621  42.429 1.00 . C C . 219 HIS HD2  1 1 
        5  55948 3 1 219 HIS HE1  H  -3.238  -2.490  41.388 1.00 . C C . 219 HIS HE1  1 1 
        5  55949 3 1 219 HIS HE2  H  -4.589  -0.668  42.489 1.00 . C C . 219 HIS HE2  1 1 
        5  55950 3 1 219 HIS N    N  -1.667   1.843  38.644 1.00 . C C . 219 HIS N    1 1 
        5  55951 3 1 219 HIS ND1  N  -1.900  -0.866  40.992 1.00 . C C . 219 HIS ND1  1 1 
        5  55952 3 1 219 HIS NE2  N  -3.697  -0.526  42.107 1.00 . C C . 219 HIS NE2  1 1 
        5  55953 3 1 219 HIS O    O   0.057   4.382  40.495 1.00 . C C . 219 HIS O    1 1 
        5  55954 3 1 220 GLY C    C   1.199   5.714  38.216 1.00 . C C . 220 GLY C    1 1 
        5  55955 3 1 220 GLY CA   C   1.634   4.261  38.236 1.00 . C C . 220 GLY CA   1 1 
        5  55956 3 1 220 GLY H    H   0.324   2.625  37.936 1.00 . C C . 220 GLY H    1 1 
        5  55957 3 1 220 GLY HA2  H   2.413   4.141  38.973 1.00 . C C . 220 GLY HA2  1 1 
        5  55958 3 1 220 GLY HA3  H   2.030   4.004  37.265 1.00 . C C . 220 GLY HA3  1 1 
        5  55959 3 1 220 GLY N    N   0.545   3.354  38.552 1.00 . C C . 220 GLY N    1 1 
        5  55960 3 1 220 GLY O    O   2.009   6.613  38.452 1.00 . C C . 220 GLY O    1 1 
        5  55961 3 1 221 LEU C    C  -0.601   7.956  39.265 1.00 . C C . 221 LEU C    1 1 
        5  55962 3 1 221 LEU CA   C  -0.615   7.305  37.885 1.00 . C C . 221 LEU CA   1 1 
        5  55963 3 1 221 LEU CB   C  -2.040   7.294  37.332 1.00 . C C . 221 LEU CB   1 1 
        5  55964 3 1 221 LEU CD1  C  -3.644   6.777  35.475 1.00 . C C . 221 LEU CD1  1 1 
        5  55965 3 1 221 LEU CD2  C  -1.341   7.595  34.941 1.00 . C C . 221 LEU CD2  1 1 
        5  55966 3 1 221 LEU CG   C  -2.183   6.767  35.901 1.00 . C C . 221 LEU CG   1 1 
        5  55967 3 1 221 LEU H    H  -0.674   5.192  37.756 1.00 . C C . 221 LEU H    1 1 
        5  55968 3 1 221 LEU HA   H   0.012   7.883  37.225 1.00 . C C . 221 LEU HA   1 1 
        5  55969 3 1 221 LEU HB2  H  -2.649   6.679  37.980 1.00 . C C . 221 LEU HB2  1 1 
        5  55970 3 1 221 LEU HB3  H  -2.422   8.302  37.359 1.00 . C C . 221 LEU HB3  1 1 
        5  55971 3 1 221 LEU HD11 H  -4.201   6.083  36.086 1.00 . C C . 221 LEU HD11 1 1 
        5  55972 3 1 221 LEU HD12 H  -3.719   6.488  34.438 1.00 . C C . 221 LEU HD12 1 1 
        5  55973 3 1 221 LEU HD13 H  -4.048   7.771  35.602 1.00 . C C . 221 LEU HD13 1 1 
        5  55974 3 1 221 LEU HD21 H  -1.631   8.632  35.010 1.00 . C C . 221 LEU HD21 1 1 
        5  55975 3 1 221 LEU HD22 H  -1.497   7.244  33.932 1.00 . C C . 221 LEU HD22 1 1 
        5  55976 3 1 221 LEU HD23 H  -0.297   7.492  35.200 1.00 . C C . 221 LEU HD23 1 1 
        5  55977 3 1 221 LEU HG   H  -1.831   5.746  35.864 1.00 . C C . 221 LEU HG   1 1 
        5  55978 3 1 221 LEU N    N  -0.078   5.948  37.936 1.00 . C C . 221 LEU N    1 1 
        5  55979 3 1 221 LEU O    O  -0.482   9.174  39.384 1.00 . C C . 221 LEU O    1 1 
        5  55980 3 1 222 ARG C    C  -1.891   8.571  41.933 1.00 . C C . 222 ARG C    1 1 
        5  55981 3 1 222 ARG CA   C  -0.728   7.614  41.682 1.00 . C C . 222 ARG CA   1 1 
        5  55982 3 1 222 ARG CB   C   0.600   8.305  42.015 1.00 . C C . 222 ARG CB   1 1 
        5  55983 3 1 222 ARG CD   C   1.649   6.314  43.141 1.00 . C C . 222 ARG CD   1 1 
        5  55984 3 1 222 ARG CG   C   1.793   7.362  42.049 1.00 . C C . 222 ARG CG   1 1 
        5  55985 3 1 222 ARG CZ   C   1.043   6.207  45.525 1.00 . C C . 222 ARG CZ   1 1 
        5  55986 3 1 222 ARG H    H  -0.817   6.169  40.137 1.00 . C C . 222 ARG H    1 1 
        5  55987 3 1 222 ARG HA   H  -0.845   6.756  42.327 1.00 . C C . 222 ARG HA   1 1 
        5  55988 3 1 222 ARG HB2  H   0.792   9.065  41.273 1.00 . C C . 222 ARG HB2  1 1 
        5  55989 3 1 222 ARG HB3  H   0.513   8.775  42.984 1.00 . C C . 222 ARG HB3  1 1 
        5  55990 3 1 222 ARG HD2  H   0.869   5.623  42.861 1.00 . C C . 222 ARG HD2  1 1 
        5  55991 3 1 222 ARG HD3  H   2.585   5.782  43.235 1.00 . C C . 222 ARG HD3  1 1 
        5  55992 3 1 222 ARG HE   H   1.284   7.891  44.483 1.00 . C C . 222 ARG HE   1 1 
        5  55993 3 1 222 ARG HG2  H   1.871   6.861  41.094 1.00 . C C . 222 ARG HG2  1 1 
        5  55994 3 1 222 ARG HG3  H   2.688   7.938  42.228 1.00 . C C . 222 ARG HG3  1 1 
        5  55995 3 1 222 ARG HH11 H   1.303   4.410  44.639 1.00 . C C . 222 ARG HH11 1 1 
        5  55996 3 1 222 ARG HH12 H   0.873   4.354  46.315 1.00 . C C . 222 ARG HH12 1 1 
        5  55997 3 1 222 ARG HH21 H   0.715   7.827  46.688 1.00 . C C . 222 ARG HH21 1 1 
        5  55998 3 1 222 ARG HH22 H   0.537   6.297  47.479 1.00 . C C . 222 ARG HH22 1 1 
        5  55999 3 1 222 ARG N    N  -0.724   7.130  40.302 1.00 . C C . 222 ARG N    1 1 
        5  56000 3 1 222 ARG NE   N   1.314   6.914  44.430 1.00 . C C . 222 ARG NE   1 1 
        5  56001 3 1 222 ARG NH1  N   1.076   4.881  45.490 1.00 . C C . 222 ARG NH1  1 1 
        5  56002 3 1 222 ARG NH2  N   0.741   6.828  46.656 1.00 . C C . 222 ARG NH2  1 1 
        5  56003 3 1 222 ARG O    O  -2.955   8.159  42.394 1.00 . C C . 222 ARG O    1 1 
        5  56004 3 1 223 ASN C    C  -2.838  11.757  40.599 1.00 . C C . 223 ASN C    1 1 
        5  56005 3 1 223 ASN CA   C  -2.713  10.862  41.828 1.00 . C C . 223 ASN CA   1 1 
        5  56006 3 1 223 ASN CB   C  -2.395  11.711  43.061 1.00 . C C . 223 ASN CB   1 1 
        5  56007 3 1 223 ASN CG   C  -1.109  12.501  42.908 1.00 . C C . 223 ASN CG   1 1 
        5  56008 3 1 223 ASN H    H  -0.813  10.118  41.265 1.00 . C C . 223 ASN H    1 1 
        5  56009 3 1 223 ASN HA   H  -3.653  10.352  41.985 1.00 . C C . 223 ASN HA   1 1 
        5  56010 3 1 223 ASN HB2  H  -3.204  12.407  43.228 1.00 . C C . 223 ASN HB2  1 1 
        5  56011 3 1 223 ASN HB3  H  -2.300  11.063  43.920 1.00 . C C . 223 ASN HB3  1 1 
        5  56012 3 1 223 ASN HD21 H  -2.112  14.040  42.149 1.00 . C C . 223 ASN HD21 1 1 
        5  56013 3 1 223 ASN HD22 H  -0.404  14.254  42.289 1.00 . C C . 223 ASN HD22 1 1 
        5  56014 3 1 223 ASN N    N  -1.680   9.850  41.630 1.00 . C C . 223 ASN N    1 1 
        5  56015 3 1 223 ASN ND2  N  -1.220  13.721  42.397 1.00 . C C . 223 ASN ND2  1 1 
        5  56016 3 1 223 ASN O    O  -1.859  11.999  39.892 1.00 . C C . 223 ASN O    1 1 
        5  56017 3 1 223 ASN OD1  O  -0.027  12.020  43.250 1.00 . C C . 223 ASN OD1  1 1 
        5  56018 3 1 224 LEU C    C  -4.166  14.584  39.589 1.00 . C C . 224 LEU C    1 1 
        5  56019 3 1 224 LEU CA   C  -4.306  13.114  39.206 1.00 . C C . 224 LEU CA   1 1 
        5  56020 3 1 224 LEU CB   C  -5.706  12.852  38.649 1.00 . C C . 224 LEU CB   1 1 
        5  56021 3 1 224 LEU CD1  C  -7.432  11.237  37.819 1.00 . C C . 224 LEU CD1  1 1 
        5  56022 3 1 224 LEU CD2  C  -5.045  10.972  37.122 1.00 . C C . 224 LEU CD2  1 1 
        5  56023 3 1 224 LEU CG   C  -5.981  11.402  38.244 1.00 . C C . 224 LEU CG   1 1 
        5  56024 3 1 224 LEU H    H  -4.789  12.021  40.954 1.00 . C C . 224 LEU H    1 1 
        5  56025 3 1 224 LEU HA   H  -3.576  12.882  38.446 1.00 . C C . 224 LEU HA   1 1 
        5  56026 3 1 224 LEU HB2  H  -6.426  13.136  39.401 1.00 . C C . 224 LEU HB2  1 1 
        5  56027 3 1 224 LEU HB3  H  -5.849  13.478  37.782 1.00 . C C . 224 LEU HB3  1 1 
        5  56028 3 1 224 LEU HD11 H  -7.604  10.214  37.521 1.00 . C C . 224 LEU HD11 1 1 
        5  56029 3 1 224 LEU HD12 H  -7.642  11.896  36.991 1.00 . C C . 224 LEU HD12 1 1 
        5  56030 3 1 224 LEU HD13 H  -8.079  11.484  38.648 1.00 . C C . 224 LEU HD13 1 1 
        5  56031 3 1 224 LEU HD21 H  -5.221   9.933  36.885 1.00 . C C . 224 LEU HD21 1 1 
        5  56032 3 1 224 LEU HD22 H  -4.021  11.101  37.440 1.00 . C C . 224 LEU HD22 1 1 
        5  56033 3 1 224 LEU HD23 H  -5.231  11.577  36.248 1.00 . C C . 224 LEU HD23 1 1 
        5  56034 3 1 224 LEU HG   H  -5.807  10.759  39.093 1.00 . C C . 224 LEU HG   1 1 
        5  56035 3 1 224 LEU N    N  -4.048  12.248  40.351 1.00 . C C . 224 LEU N    1 1 
        5  56036 3 1 224 LEU O    O  -4.950  15.107  40.381 1.00 . C C . 224 LEU O    1 1 
        5  56037 3 1 225 ASN C    C  -2.375  17.366  38.061 1.00 . C C . 225 ASN C    1 1 
        5  56038 3 1 225 ASN CA   C  -2.918  16.656  39.296 1.00 . C C . 225 ASN CA   1 1 
        5  56039 3 1 225 ASN CB   C  -1.934  16.803  40.459 1.00 . C C . 225 ASN CB   1 1 
        5  56040 3 1 225 ASN CG   C  -1.603  18.251  40.763 1.00 . C C . 225 ASN CG   1 1 
        5  56041 3 1 225 ASN H    H  -2.574  14.771  38.394 1.00 . C C . 225 ASN H    1 1 
        5  56042 3 1 225 ASN HA   H  -3.859  17.107  39.574 1.00 . C C . 225 ASN HA   1 1 
        5  56043 3 1 225 ASN HB2  H  -2.365  16.358  41.344 1.00 . C C . 225 ASN HB2  1 1 
        5  56044 3 1 225 ASN HB3  H  -1.017  16.285  40.213 1.00 . C C . 225 ASN HB3  1 1 
        5  56045 3 1 225 ASN HD21 H   0.201  17.725  41.414 1.00 . C C . 225 ASN HD21 1 1 
        5  56046 3 1 225 ASN HD22 H  -0.156  19.415  41.474 1.00 . C C . 225 ASN HD22 1 1 
        5  56047 3 1 225 ASN N    N  -3.163  15.244  39.018 1.00 . C C . 225 ASN N    1 1 
        5  56048 3 1 225 ASN ND2  N  -0.397  18.488  41.268 1.00 . C C . 225 ASN ND2  1 1 
        5  56049 3 1 225 ASN O    O  -2.817  18.465  37.720 1.00 . C C . 225 ASN O    1 1 
        5  56050 3 1 225 ASN OD1  O  -2.420  19.145  40.546 1.00 . C C . 225 ASN OD1  1 1 
        5  56051 3 1 226 ASP C    C  -1.499  16.777  34.939 1.00 . C C . 226 ASP C    1 1 
        5  56052 3 1 226 ASP CA   C  -0.813  17.303  36.195 1.00 . C C . 226 ASP CA   1 1 
        5  56053 3 1 226 ASP CB   C   0.681  16.980  36.144 1.00 . C C . 226 ASP CB   1 1 
        5  56054 3 1 226 ASP CG   C   1.443  17.592  37.302 1.00 . C C . 226 ASP CG   1 1 
        5  56055 3 1 226 ASP H    H  -1.105  15.860  37.714 1.00 . C C . 226 ASP H    1 1 
        5  56056 3 1 226 ASP HA   H  -0.940  18.375  36.236 1.00 . C C . 226 ASP HA   1 1 
        5  56057 3 1 226 ASP HB2  H   0.813  15.909  36.177 1.00 . C C . 226 ASP HB2  1 1 
        5  56058 3 1 226 ASP HB3  H   1.094  17.363  35.221 1.00 . C C . 226 ASP HB3  1 1 
        5  56059 3 1 226 ASP HD2  H   1.995  17.404  39.068 1.00 . C C . 226 ASP HD2  1 1 
        5  56060 3 1 226 ASP N    N  -1.416  16.732  37.394 1.00 . C C . 226 ASP N    1 1 
        5  56061 3 1 226 ASP O    O  -1.718  15.574  34.799 1.00 . C C . 226 ASP O    1 1 
        5  56062 3 1 226 ASP OD1  O   1.987  18.704  37.134 1.00 . C C . 226 ASP OD1  1 1 
        5  56063 3 1 226 ASP OD2  O   1.497  16.959  38.378 1.00 . C C . 226 ASP OD2  1 1 
        5  56064 3 1 227 SER C    C  -1.808  17.953  31.586 1.00 . C C . 227 SER C    1 1 
        5  56065 3 1 227 SER CA   C  -2.498  17.312  32.785 1.00 . C C . 227 SER CA   1 1 
        5  56066 3 1 227 SER CB   C  -3.969  17.728  32.826 1.00 . C C . 227 SER CB   1 1 
        5  56067 3 1 227 SER H    H  -1.630  18.629  34.198 1.00 . C C . 227 SER H    1 1 
        5  56068 3 1 227 SER HA   H  -2.439  16.239  32.687 1.00 . C C . 227 SER HA   1 1 
        5  56069 3 1 227 SER HB2  H  -4.456  17.233  33.653 1.00 . C C . 227 SER HB2  1 1 
        5  56070 3 1 227 SER HB3  H  -4.035  18.797  32.954 1.00 . C C . 227 SER HB3  1 1 
        5  56071 3 1 227 SER HG   H  -5.482  17.815  31.587 1.00 . C C . 227 SER HG   1 1 
        5  56072 3 1 227 SER N    N  -1.834  17.685  34.028 1.00 . C C . 227 SER N    1 1 
        5  56073 3 1 227 SER O    O  -1.497  17.279  30.604 1.00 . C C . 227 SER O    1 1 
        5  56074 3 1 227 SER OG   O  -4.634  17.371  31.626 1.00 . C C . 227 SER OG   1 1 
        5  56075 3 1 228 ARG C    C   0.588  19.715  30.587 1.00 . C C . 228 ARG C    1 1 
        5  56076 3 1 228 ARG CA   C  -0.912  19.987  30.592 1.00 . C C . 228 ARG CA   1 1 
        5  56077 3 1 228 ARG CB   C  -1.170  21.491  30.726 1.00 . C C . 228 ARG CB   1 1 
        5  56078 3 1 228 ARG CD   C  -0.945  23.566  32.123 1.00 . C C . 228 ARG CD   1 1 
        5  56079 3 1 228 ARG CG   C  -0.519  22.116  31.950 1.00 . C C . 228 ARG CG   1 1 
        5  56080 3 1 228 ARG CZ   C  -0.836  25.690  30.884 1.00 . C C . 228 ARG CZ   1 1 
        5  56081 3 1 228 ARG H    H  -1.833  19.741  32.484 1.00 . C C . 228 ARG H    1 1 
        5  56082 3 1 228 ARG HA   H  -1.331  19.641  29.660 1.00 . C C . 228 ARG HA   1 1 
        5  56083 3 1 228 ARG HB2  H  -0.790  21.989  29.849 1.00 . C C . 228 ARG HB2  1 1 
        5  56084 3 1 228 ARG HB3  H  -2.237  21.655  30.790 1.00 . C C . 228 ARG HB3  1 1 
        5  56085 3 1 228 ARG HD2  H  -2.016  23.599  32.257 1.00 . C C . 228 ARG HD2  1 1 
        5  56086 3 1 228 ARG HD3  H  -0.459  23.966  33.002 1.00 . C C . 228 ARG HD3  1 1 
        5  56087 3 1 228 ARG HE   H  -0.135  23.944  30.220 1.00 . C C . 228 ARG HE   1 1 
        5  56088 3 1 228 ARG HG2  H  -0.811  21.558  32.826 1.00 . C C . 228 ARG HG2  1 1 
        5  56089 3 1 228 ARG HG3  H   0.554  22.077  31.832 1.00 . C C . 228 ARG HG3  1 1 
        5  56090 3 1 228 ARG HH11 H  -1.728  25.814  32.695 1.00 . C C . 228 ARG HH11 1 1 
        5  56091 3 1 228 ARG HH12 H  -1.637  27.299  31.810 1.00 . C C . 228 ARG HH12 1 1 
        5  56092 3 1 228 ARG HH21 H  -0.008  25.893  29.051 1.00 . C C . 228 ARG HH21 1 1 
        5  56093 3 1 228 ARG HH22 H  -0.659  27.344  29.736 1.00 . C C . 228 ARG HH22 1 1 
        5  56094 3 1 228 ARG N    N  -1.566  19.258  31.673 1.00 . C C . 228 ARG N    1 1 
        5  56095 3 1 228 ARG NE   N  -0.586  24.387  30.969 1.00 . C C . 228 ARG NE   1 1 
        5  56096 3 1 228 ARG NH1  N  -1.450  26.320  31.879 1.00 . C C . 228 ARG NH1  1 1 
        5  56097 3 1 228 ARG NH2  N  -0.472  26.365  29.801 1.00 . C C . 228 ARG NH2  1 1 
        5  56098 3 1 228 ARG O    O   1.099  18.984  31.437 1.00 . C C . 228 ARG O    1 1 
        5  56099 3 1 229 GLN C    C   3.428  21.473  29.306 1.00 . C C . 229 GLN C    1 1 
        5  56100 3 1 229 GLN CA   C   2.732  20.132  29.513 1.00 . C C . 229 GLN CA   1 1 
        5  56101 3 1 229 GLN CB   C   3.061  19.186  28.355 1.00 . C C . 229 GLN CB   1 1 
        5  56102 3 1 229 GLN CD   C   2.804  16.880  27.362 1.00 . C C . 229 GLN CD   1 1 
        5  56103 3 1 229 GLN CG   C   2.398  17.824  28.476 1.00 . C C . 229 GLN CG   1 1 
        5  56104 3 1 229 GLN H    H   0.824  20.880  28.980 1.00 . C C . 229 GLN H    1 1 
        5  56105 3 1 229 GLN HA   H   3.085  19.696  30.435 1.00 . C C . 229 GLN HA   1 1 
        5  56106 3 1 229 GLN HB2  H   2.734  19.640  27.432 1.00 . C C . 229 GLN HB2  1 1 
        5  56107 3 1 229 GLN HB3  H   4.130  19.040  28.318 1.00 . C C . 229 GLN HB3  1 1 
        5  56108 3 1 229 GLN HE21 H   1.302  17.527  26.230 1.00 . C C . 229 GLN HE21 1 1 
        5  56109 3 1 229 GLN HE22 H   2.304  16.308  25.523 1.00 . C C . 229 GLN HE22 1 1 
        5  56110 3 1 229 GLN HG2  H   2.680  17.384  29.421 1.00 . C C . 229 GLN HG2  1 1 
        5  56111 3 1 229 GLN HG3  H   1.326  17.956  28.446 1.00 . C C . 229 GLN HG3  1 1 
        5  56112 3 1 229 GLN N    N   1.289  20.309  29.627 1.00 . C C . 229 GLN N    1 1 
        5  56113 3 1 229 GLN NE2  N   2.061  16.908  26.261 1.00 . C C . 229 GLN NE2  1 1 
        5  56114 3 1 229 GLN O    O   2.768  22.508  29.242 1.00 . C C . 229 GLN O    1 1 
        5  56115 3 1 229 GLN OE1  O   3.777  16.137  27.488 1.00 . C C . 229 GLN OE1  1 1 
        6  56116 1 1   1 MET C    C  16.242 -20.246 -17.529 1.00 . A A .   1 MET C    1 1 
        6  56117 1 1   1 MET CA   C  17.338 -20.425 -16.486 1.00 . A A .   1 MET CA   1 1 
        6  56118 1 1   1 MET CB   C  18.710 -20.203 -17.125 1.00 . A A .   1 MET CB   1 1 
        6  56119 1 1   1 MET CE   C  20.706 -22.225 -20.179 1.00 . A A .   1 MET CE   1 1 
        6  56120 1 1   1 MET CG   C  19.038 -21.201 -18.223 1.00 . A A .   1 MET CG   1 1 
        6  56121 1 1   1 MET H1   H  16.352 -21.914 -15.412 1.00 . A A .   1 MET H1   1 1 
        6  56122 1 1   1 MET H2   H  18.026 -21.887 -15.168 1.00 . A A .   1 MET H2   1 1 
        6  56123 1 1   1 MET H3   H  17.391 -22.506 -16.609 1.00 . A A .   1 MET H3   1 1 
        6  56124 1 1   1 MET HA   H  17.192 -19.694 -15.702 1.00 . A A .   1 MET HA   1 1 
        6  56125 1 1   1 MET HB2  H  18.742 -19.210 -17.550 1.00 . A A .   1 MET HB2  1 1 
        6  56126 1 1   1 MET HB3  H  19.469 -20.281 -16.359 1.00 . A A .   1 MET HB3  1 1 
        6  56127 1 1   1 MET HE1  H  21.665 -22.221 -20.676 1.00 . A A .   1 MET HE1  1 1 
        6  56128 1 1   1 MET HE2  H  19.927 -22.026 -20.901 1.00 . A A .   1 MET HE2  1 1 
        6  56129 1 1   1 MET HE3  H  20.538 -23.188 -19.723 1.00 . A A .   1 MET HE3  1 1 
        6  56130 1 1   1 MET HG2  H  18.983 -22.198 -17.814 1.00 . A A .   1 MET HG2  1 1 
        6  56131 1 1   1 MET HG3  H  18.312 -21.098 -19.015 1.00 . A A .   1 MET HG3  1 1 
        6  56132 1 1   1 MET N    N  17.272 -21.777 -15.876 1.00 . A A .   1 MET N    1 1 
        6  56133 1 1   1 MET O    O  16.388 -19.463 -18.471 1.00 . A A .   1 MET O    1 1 
        6  56134 1 1   1 MET SD   S  20.685 -20.954 -18.916 1.00 . A A .   1 MET SD   1 1 
        6  56135 1 1   2 ASN C    C  12.911 -20.023 -17.725 1.00 . A A .   2 ASN C    1 1 
        6  56136 1 1   2 ASN CA   C  14.022 -20.904 -18.286 1.00 . A A .   2 ASN CA   1 1 
        6  56137 1 1   2 ASN CB   C  13.478 -22.305 -18.577 1.00 . A A .   2 ASN CB   1 1 
        6  56138 1 1   2 ASN CG   C  12.374 -22.292 -19.615 1.00 . A A .   2 ASN CG   1 1 
        6  56139 1 1   2 ASN H    H  15.092 -21.586 -16.591 1.00 . A A .   2 ASN H    1 1 
        6  56140 1 1   2 ASN HA   H  14.379 -20.469 -19.207 1.00 . A A .   2 ASN HA   1 1 
        6  56141 1 1   2 ASN HB2  H  14.282 -22.929 -18.941 1.00 . A A .   2 ASN HB2  1 1 
        6  56142 1 1   2 ASN HB3  H  13.084 -22.727 -17.665 1.00 . A A .   2 ASN HB3  1 1 
        6  56143 1 1   2 ASN HD21 H  11.528 -23.881 -18.773 1.00 . A A .   2 ASN HD21 1 1 
        6  56144 1 1   2 ASN HD22 H  10.722 -23.253 -20.166 1.00 . A A .   2 ASN HD22 1 1 
        6  56145 1 1   2 ASN N    N  15.146 -20.979 -17.360 1.00 . A A .   2 ASN N    1 1 
        6  56146 1 1   2 ASN ND2  N  11.448 -23.238 -19.507 1.00 . A A .   2 ASN ND2  1 1 
        6  56147 1 1   2 ASN O    O  11.995 -19.628 -18.446 1.00 . A A .   2 ASN O    1 1 
        6  56148 1 1   2 ASN OD1  O  12.354 -21.443 -20.506 1.00 . A A .   2 ASN OD1  1 1 
        6  56149 1 1   3 LEU C    C  12.323 -17.401 -15.939 1.00 . A A .   3 LEU C    1 1 
        6  56150 1 1   3 LEU CA   C  11.997 -18.883 -15.775 1.00 . A A .   3 LEU CA   1 1 
        6  56151 1 1   3 LEU CB   C  11.908 -19.236 -14.289 1.00 . A A .   3 LEU CB   1 1 
        6  56152 1 1   3 LEU CD1  C  11.524 -20.927 -12.482 1.00 . A A .   3 LEU CD1  1 1 
        6  56153 1 1   3 LEU CD2  C  10.084 -20.946 -14.526 1.00 . A A .   3 LEU CD2  1 1 
        6  56154 1 1   3 LEU CG   C  11.479 -20.673 -13.981 1.00 . A A .   3 LEU CG   1 1 
        6  56155 1 1   3 LEU H    H  13.755 -20.055 -15.912 1.00 . A A .   3 LEU H    1 1 
        6  56156 1 1   3 LEU HA   H  11.045 -19.082 -16.241 1.00 . A A .   3 LEU HA   1 1 
        6  56157 1 1   3 LEU HB2  H  12.880 -19.070 -13.845 1.00 . A A .   3 LEU HB2  1 1 
        6  56158 1 1   3 LEU HB3  H  11.201 -18.566 -13.824 1.00 . A A .   3 LEU HB3  1 1 
        6  56159 1 1   3 LEU HD11 H  10.844 -20.252 -11.982 1.00 . A A .   3 LEU HD11 1 1 
        6  56160 1 1   3 LEU HD12 H  12.526 -20.762 -12.120 1.00 . A A .   3 LEU HD12 1 1 
        6  56161 1 1   3 LEU HD13 H  11.231 -21.946 -12.281 1.00 . A A .   3 LEU HD13 1 1 
        6  56162 1 1   3 LEU HD21 H   9.789 -21.954 -14.272 1.00 . A A .   3 LEU HD21 1 1 
        6  56163 1 1   3 LEU HD22 H  10.087 -20.833 -15.601 1.00 . A A .   3 LEU HD22 1 1 
        6  56164 1 1   3 LEU HD23 H   9.384 -20.246 -14.093 1.00 . A A .   3 LEU HD23 1 1 
        6  56165 1 1   3 LEU HG   H  12.166 -21.357 -14.457 1.00 . A A .   3 LEU HG   1 1 
        6  56166 1 1   3 LEU N    N  12.998 -19.716 -16.434 1.00 . A A .   3 LEU N    1 1 
        6  56167 1 1   3 LEU O    O  12.977 -16.802 -15.084 1.00 . A A .   3 LEU O    1 1 
        6  56168 1 1   4 GLU C    C  10.783 -14.645 -17.426 1.00 . A A .   4 GLU C    1 1 
        6  56169 1 1   4 GLU CA   C  12.101 -15.403 -17.316 1.00 . A A .   4 GLU CA   1 1 
        6  56170 1 1   4 GLU CB   C  12.904 -15.242 -18.609 1.00 . A A .   4 GLU CB   1 1 
        6  56171 1 1   4 GLU CD   C  15.163 -15.253 -17.476 1.00 . A A .   4 GLU CD   1 1 
        6  56172 1 1   4 GLU CG   C  14.288 -15.869 -18.551 1.00 . A A .   4 GLU CG   1 1 
        6  56173 1 1   4 GLU H    H  11.352 -17.348 -17.686 1.00 . A A .   4 GLU H    1 1 
        6  56174 1 1   4 GLU HA   H  12.672 -14.996 -16.495 1.00 . A A .   4 GLU HA   1 1 
        6  56175 1 1   4 GLU HB2  H  12.358 -15.703 -19.417 1.00 . A A .   4 GLU HB2  1 1 
        6  56176 1 1   4 GLU HB3  H  13.019 -14.188 -18.819 1.00 . A A .   4 GLU HB3  1 1 
        6  56177 1 1   4 GLU HE2  H  16.299 -13.858 -17.013 1.00 . A A .   4 GLU HE2  1 1 
        6  56178 1 1   4 GLU HG2  H  14.183 -16.925 -18.346 1.00 . A A .   4 GLU HG2  1 1 
        6  56179 1 1   4 GLU HG3  H  14.770 -15.734 -19.508 1.00 . A A .   4 GLU HG3  1 1 
        6  56180 1 1   4 GLU N    N  11.863 -16.815 -17.041 1.00 . A A .   4 GLU N    1 1 
        6  56181 1 1   4 GLU O    O   9.785 -15.182 -17.911 1.00 . A A .   4 GLU O    1 1 
        6  56182 1 1   4 GLU OE1  O  15.244 -15.834 -16.373 1.00 . A A .   4 GLU OE1  1 1 
        6  56183 1 1   4 GLU OE2  O  15.765 -14.191 -17.738 1.00 . A A .   4 GLU OE2  1 1 
        6  56184 1 1   5 SER C    C   9.943 -11.087 -17.078 1.00 . A A .   5 SER C    1 1 
        6  56185 1 1   5 SER CA   C   9.583 -12.566 -17.023 1.00 . A A .   5 SER CA   1 1 
        6  56186 1 1   5 SER CB   C   8.698 -12.842 -15.805 1.00 . A A .   5 SER CB   1 1 
        6  56187 1 1   5 SER H    H  11.607 -13.021 -16.600 1.00 . A A .   5 SER H    1 1 
        6  56188 1 1   5 SER HA   H   9.036 -12.825 -17.918 1.00 . A A .   5 SER HA   1 1 
        6  56189 1 1   5 SER HB2  H   8.399 -13.879 -15.807 1.00 . A A .   5 SER HB2  1 1 
        6  56190 1 1   5 SER HB3  H   9.253 -12.628 -14.903 1.00 . A A .   5 SER HB3  1 1 
        6  56191 1 1   5 SER HG   H   6.843 -12.452 -15.311 1.00 . A A .   5 SER HG   1 1 
        6  56192 1 1   5 SER N    N  10.781 -13.396 -16.975 1.00 . A A .   5 SER N    1 1 
        6  56193 1 1   5 SER O    O  10.710 -10.593 -16.250 1.00 . A A .   5 SER O    1 1 
        6  56194 1 1   5 SER OG   O   7.534 -12.032 -15.827 1.00 . A A .   5 SER OG   1 1 
        6  56195 1 1   6 LEU C    C   8.606  -8.126 -17.471 1.00 . A A .   6 LEU C    1 1 
        6  56196 1 1   6 LEU CA   C   9.647  -8.955 -18.216 1.00 . A A .   6 LEU CA   1 1 
        6  56197 1 1   6 LEU CB   C   9.657  -8.573 -19.697 1.00 . A A .   6 LEU CB   1 1 
        6  56198 1 1   6 LEU CD1  C  10.584  -8.870 -22.006 1.00 . A A .   6 LEU CD1  1 1 
        6  56199 1 1   6 LEU CD2  C  12.095  -9.081 -20.026 1.00 . A A .   6 LEU CD2  1 1 
        6  56200 1 1   6 LEU CG   C  10.686  -9.313 -20.556 1.00 . A A .   6 LEU CG   1 1 
        6  56201 1 1   6 LEU H    H   8.781 -10.830 -18.686 1.00 . A A .   6 LEU H    1 1 
        6  56202 1 1   6 LEU HA   H  10.619  -8.751 -17.792 1.00 . A A .   6 LEU HA   1 1 
        6  56203 1 1   6 LEU HB2  H   8.674  -8.767 -20.102 1.00 . A A .   6 LEU HB2  1 1 
        6  56204 1 1   6 LEU HB3  H   9.857  -7.515 -19.771 1.00 . A A .   6 LEU HB3  1 1 
        6  56205 1 1   6 LEU HD11 H  11.316  -9.399 -22.598 1.00 . A A .   6 LEU HD11 1 1 
        6  56206 1 1   6 LEU HD12 H  10.769  -7.807 -22.072 1.00 . A A .   6 LEU HD12 1 1 
        6  56207 1 1   6 LEU HD13 H   9.593  -9.085 -22.381 1.00 . A A .   6 LEU HD13 1 1 
        6  56208 1 1   6 LEU HD21 H  12.309  -8.023 -20.024 1.00 . A A .   6 LEU HD21 1 1 
        6  56209 1 1   6 LEU HD22 H  12.807  -9.592 -20.658 1.00 . A A .   6 LEU HD22 1 1 
        6  56210 1 1   6 LEU HD23 H  12.167  -9.466 -19.019 1.00 . A A .   6 LEU HD23 1 1 
        6  56211 1 1   6 LEU HG   H  10.484 -10.374 -20.517 1.00 . A A .   6 LEU HG   1 1 
        6  56212 1 1   6 LEU N    N   9.384 -10.381 -18.056 1.00 . A A .   6 LEU N    1 1 
        6  56213 1 1   6 LEU O    O   8.604  -6.897 -17.550 1.00 . A A .   6 LEU O    1 1 
        6  56214 1 1   7 LEU C    C   7.284  -7.321 -14.847 1.00 . A A .   7 LEU C    1 1 
        6  56215 1 1   7 LEU CA   C   6.677  -8.130 -15.986 1.00 . A A .   7 LEU CA   1 1 
        6  56216 1 1   7 LEU CB   C   5.680  -9.152 -15.429 1.00 . A A .   7 LEU CB   1 1 
        6  56217 1 1   7 LEU CD1  C   4.170 -11.111 -15.826 1.00 . A A .   7 LEU CD1  1 1 
        6  56218 1 1   7 LEU CD2  C   4.023  -9.106 -17.310 1.00 . A A .   7 LEU CD2  1 1 
        6  56219 1 1   7 LEU CG   C   4.950  -9.984 -16.482 1.00 . A A .   7 LEU CG   1 1 
        6  56220 1 1   7 LEU H    H   7.773  -9.785 -16.724 1.00 . A A .   7 LEU H    1 1 
        6  56221 1 1   7 LEU HA   H   6.157  -7.461 -16.653 1.00 . A A .   7 LEU HA   1 1 
        6  56222 1 1   7 LEU HB2  H   6.215  -9.825 -14.774 1.00 . A A .   7 LEU HB2  1 1 
        6  56223 1 1   7 LEU HB3  H   4.942  -8.620 -14.848 1.00 . A A .   7 LEU HB3  1 1 
        6  56224 1 1   7 LEU HD11 H   3.632 -11.666 -16.581 1.00 . A A .   7 LEU HD11 1 1 
        6  56225 1 1   7 LEU HD12 H   3.468 -10.697 -15.115 1.00 . A A .   7 LEU HD12 1 1 
        6  56226 1 1   7 LEU HD13 H   4.853 -11.770 -15.312 1.00 . A A .   7 LEU HD13 1 1 
        6  56227 1 1   7 LEU HD21 H   3.307  -8.625 -16.659 1.00 . A A .   7 LEU HD21 1 1 
        6  56228 1 1   7 LEU HD22 H   3.501  -9.713 -18.034 1.00 . A A .   7 LEU HD22 1 1 
        6  56229 1 1   7 LEU HD23 H   4.604  -8.353 -17.823 1.00 . A A .   7 LEU HD23 1 1 
        6  56230 1 1   7 LEU HG   H   5.676 -10.427 -17.150 1.00 . A A .   7 LEU HG   1 1 
        6  56231 1 1   7 LEU N    N   7.722  -8.806 -16.748 1.00 . A A .   7 LEU N    1 1 
        6  56232 1 1   7 LEU O    O   7.007  -6.131 -14.698 1.00 . A A .   7 LEU O    1 1 
        6  56233 1 1   8 HIS C    C   9.790  -6.312 -13.432 1.00 . A A .   8 HIS C    1 1 
        6  56234 1 1   8 HIS CA   C   8.771  -7.325 -12.923 1.00 . A A .   8 HIS CA   1 1 
        6  56235 1 1   8 HIS CB   C   9.444  -8.366 -12.031 1.00 . A A .   8 HIS CB   1 1 
        6  56236 1 1   8 HIS CD2  C   8.179 -10.614 -12.302 1.00 . A A .   8 HIS CD2  1 1 
        6  56237 1 1   8 HIS CE1  C   7.145 -10.636 -10.368 1.00 . A A .   8 HIS CE1  1 1 
        6  56238 1 1   8 HIS CG   C   8.534  -9.489 -11.639 1.00 . A A .   8 HIS CG   1 1 
        6  56239 1 1   8 HIS H    H   8.286  -8.929 -14.213 1.00 . A A .   8 HIS H    1 1 
        6  56240 1 1   8 HIS HA   H   8.017  -6.806 -12.353 1.00 . A A .   8 HIS HA   1 1 
        6  56241 1 1   8 HIS HB2  H  10.289  -8.789 -12.555 1.00 . A A .   8 HIS HB2  1 1 
        6  56242 1 1   8 HIS HB3  H   9.788  -7.886 -11.128 1.00 . A A .   8 HIS HB3  1 1 
        6  56243 1 1   8 HIS HD1  H   7.918  -8.855  -9.725 1.00 . A A .   8 HIS HD1  1 1 
        6  56244 1 1   8 HIS HD2  H   8.510 -10.910 -13.289 1.00 . A A .   8 HIS HD2  1 1 
        6  56245 1 1   8 HIS HE1  H   6.522 -10.937  -9.540 1.00 . A A .   8 HIS HE1  1 1 
        6  56246 1 1   8 HIS HE2  H   6.848 -12.136 -11.732 1.00 . A A .   8 HIS HE2  1 1 
        6  56247 1 1   8 HIS N    N   8.113  -7.980 -14.045 1.00 . A A .   8 HIS N    1 1 
        6  56248 1 1   8 HIS ND1  N   7.869  -9.533 -10.431 1.00 . A A .   8 HIS ND1  1 1 
        6  56249 1 1   8 HIS NE2  N   7.316 -11.310 -11.491 1.00 . A A .   8 HIS NE2  1 1 
        6  56250 1 1   8 HIS O    O  10.144  -5.362 -12.733 1.00 . A A .   8 HIS O    1 1 
        6  56251 1 1   9 TRP C    C  10.637  -4.264 -15.546 1.00 . A A .   9 TRP C    1 1 
        6  56252 1 1   9 TRP CA   C  11.231  -5.645 -15.283 1.00 . A A .   9 TRP CA   1 1 
        6  56253 1 1   9 TRP CB   C  11.729  -6.255 -16.594 1.00 . A A .   9 TRP CB   1 1 
        6  56254 1 1   9 TRP CD1  C  12.877  -4.718 -18.293 1.00 . A A .   9 TRP CD1  1 1 
        6  56255 1 1   9 TRP CD2  C  14.232  -5.506 -16.693 1.00 . A A .   9 TRP CD2  1 1 
        6  56256 1 1   9 TRP CE2  C  14.984  -4.683 -17.552 1.00 . A A .   9 TRP CE2  1 1 
        6  56257 1 1   9 TRP CE3  C  14.870  -6.116 -15.611 1.00 . A A .   9 TRP CE3  1 1 
        6  56258 1 1   9 TRP CG   C  12.889  -5.516 -17.185 1.00 . A A .   9 TRP CG   1 1 
        6  56259 1 1   9 TRP CH2  C  16.944  -5.064 -16.288 1.00 . A A .   9 TRP CH2  1 1 
        6  56260 1 1   9 TRP CZ2  C  16.344  -4.455 -17.359 1.00 . A A .   9 TRP CZ2  1 1 
        6  56261 1 1   9 TRP CZ3  C  16.220  -5.888 -15.419 1.00 . A A .   9 TRP CZ3  1 1 
        6  56262 1 1   9 TRP H    H   9.926  -7.304 -15.160 1.00 . A A .   9 TRP H    1 1 
        6  56263 1 1   9 TRP HA   H  12.064  -5.542 -14.605 1.00 . A A .   9 TRP HA   1 1 
        6  56264 1 1   9 TRP HB2  H  12.040  -7.273 -16.415 1.00 . A A .   9 TRP HB2  1 1 
        6  56265 1 1   9 TRP HB3  H  10.925  -6.249 -17.315 1.00 . A A .   9 TRP HB3  1 1 
        6  56266 1 1   9 TRP HD1  H  12.003  -4.521 -18.894 1.00 . A A .   9 TRP HD1  1 1 
        6  56267 1 1   9 TRP HE1  H  14.385  -3.613 -19.255 1.00 . A A .   9 TRP HE1  1 1 
        6  56268 1 1   9 TRP HE3  H  14.327  -6.755 -14.929 1.00 . A A .   9 TRP HE3  1 1 
        6  56269 1 1   9 TRP HH2  H  17.998  -4.916 -16.103 1.00 . A A .   9 TRP HH2  1 1 
        6  56270 1 1   9 TRP HZ2  H  16.918  -3.821 -18.020 1.00 . A A .   9 TRP HZ2  1 1 
        6  56271 1 1   9 TRP HZ3  H  16.731  -6.352 -14.588 1.00 . A A .   9 TRP HZ3  1 1 
        6  56272 1 1   9 TRP N    N  10.253  -6.527 -14.659 1.00 . A A .   9 TRP N    1 1 
        6  56273 1 1   9 TRP NE1  N  14.136  -4.213 -18.520 1.00 . A A .   9 TRP NE1  1 1 
        6  56274 1 1   9 TRP O    O  11.213  -3.248 -15.158 1.00 . A A .   9 TRP O    1 1 
        6  56275 1 1  10 ILE C    C   8.298  -2.307 -15.247 1.00 . A A .  10 ILE C    1 1 
        6  56276 1 1  10 ILE CA   C   8.824  -2.967 -16.519 1.00 . A A .  10 ILE CA   1 1 
        6  56277 1 1  10 ILE CB   C   7.663  -3.164 -17.512 1.00 . A A .  10 ILE CB   1 1 
        6  56278 1 1  10 ILE CD1  C   5.351  -4.204 -17.765 1.00 . A A .  10 ILE CD1  1 1 
        6  56279 1 1  10 ILE CG1  C   6.603  -4.099 -16.923 1.00 . A A .  10 ILE CG1  1 1 
        6  56280 1 1  10 ILE CG2  C   8.186  -3.711 -18.831 1.00 . A A .  10 ILE CG2  1 1 
        6  56281 1 1  10 ILE H    H   9.074  -5.070 -16.501 1.00 . A A .  10 ILE H    1 1 
        6  56282 1 1  10 ILE HA   H   9.553  -2.313 -16.974 1.00 . A A .  10 ILE HA   1 1 
        6  56283 1 1  10 ILE HB   H   7.215  -2.199 -17.703 1.00 . A A .  10 ILE HB   1 1 
        6  56284 1 1  10 ILE HG12 H   7.022  -5.089 -16.825 1.00 . A A .  10 ILE HG12 1 1 
        6  56285 1 1  10 ILE HG13 H   6.317  -3.737 -15.947 1.00 . A A .  10 ILE HG13 1 1 
        6  56286 1 1  10 ILE HG21 H   7.369  -3.799 -19.534 1.00 . A A .  10 ILE HG21 1 1 
        6  56287 1 1  10 ILE HG22 H   8.626  -4.684 -18.669 1.00 . A A .  10 ILE HG22 1 1 
        6  56288 1 1  10 ILE HG23 H   8.934  -3.040 -19.230 1.00 . A A .  10 ILE HG23 1 1 
        6  56289 1 1  10 ILE N    N   9.486  -4.229 -16.211 1.00 . A A .  10 ILE N    1 1 
        6  56290 1 1  10 ILE O    O   8.063  -1.100 -15.214 1.00 . A A .  10 ILE O    1 1 
        6  56291 1 1  11 TYR C    C   8.579  -1.574 -12.353 1.00 . A A .  11 TYR C    1 1 
        6  56292 1 1  11 TYR CA   C   7.626  -2.616 -12.925 1.00 . A A .  11 TYR CA   1 1 
        6  56293 1 1  11 TYR CB   C   7.474  -3.775 -11.940 1.00 . A A .  11 TYR CB   1 1 
        6  56294 1 1  11 TYR CD1  C   7.267  -2.756  -9.636 1.00 . A A .  11 TYR CD1  1 1 
        6  56295 1 1  11 TYR CD2  C   5.345  -3.793 -10.587 1.00 . A A .  11 TYR CD2  1 1 
        6  56296 1 1  11 TYR CE1  C   6.542  -2.451  -8.499 1.00 . A A .  11 TYR CE1  1 1 
        6  56297 1 1  11 TYR CE2  C   4.617  -3.490  -9.453 1.00 . A A .  11 TYR CE2  1 1 
        6  56298 1 1  11 TYR CG   C   6.681  -3.431 -10.698 1.00 . A A .  11 TYR CG   1 1 
        6  56299 1 1  11 TYR CZ   C   5.220  -2.819  -8.413 1.00 . A A .  11 TYR CZ   1 1 
        6  56300 1 1  11 TYR H    H   8.321  -4.066 -14.299 1.00 . A A .  11 TYR H    1 1 
        6  56301 1 1  11 TYR HA   H   6.661  -2.161 -13.088 1.00 . A A .  11 TYR HA   1 1 
        6  56302 1 1  11 TYR HB2  H   6.974  -4.594 -12.432 1.00 . A A .  11 TYR HB2  1 1 
        6  56303 1 1  11 TYR HB3  H   8.455  -4.099 -11.624 1.00 . A A .  11 TYR HB3  1 1 
        6  56304 1 1  11 TYR HD1  H   8.305  -2.465  -9.706 1.00 . A A .  11 TYR HD1  1 1 
        6  56305 1 1  11 TYR HD2  H   4.874  -4.318 -11.403 1.00 . A A .  11 TYR HD2  1 1 
        6  56306 1 1  11 TYR HE1  H   7.014  -1.923  -7.684 1.00 . A A .  11 TYR HE1  1 1 
        6  56307 1 1  11 TYR HE2  H   3.578  -3.778  -9.386 1.00 . A A .  11 TYR HE2  1 1 
        6  56308 1 1  11 TYR HH   H   4.675  -1.608  -7.023 1.00 . A A .  11 TYR HH   1 1 
        6  56309 1 1  11 TYR N    N   8.118  -3.112 -14.206 1.00 . A A .  11 TYR N    1 1 
        6  56310 1 1  11 TYR O    O   8.177  -0.453 -12.043 1.00 . A A .  11 TYR O    1 1 
        6  56311 1 1  11 TYR OH   O   4.497  -2.514  -7.283 1.00 . A A .  11 TYR OH   1 1 
        6  56312 1 1  12 VAL C    C  11.100   0.120 -12.617 1.00 . A A .  12 VAL C    1 1 
        6  56313 1 1  12 VAL CA   C  10.858  -1.060 -11.680 1.00 . A A .  12 VAL CA   1 1 
        6  56314 1 1  12 VAL CB   C  12.188  -1.800 -11.427 1.00 . A A .  12 VAL CB   1 1 
        6  56315 1 1  12 VAL CG1  C  12.694  -2.456 -12.701 1.00 . A A .  12 VAL CG1  1 1 
        6  56316 1 1  12 VAL CG2  C  13.230  -0.852 -10.854 1.00 . A A .  12 VAL CG2  1 1 
        6  56317 1 1  12 VAL H    H  10.102  -2.863 -12.485 1.00 . A A .  12 VAL H    1 1 
        6  56318 1 1  12 VAL HA   H  10.497  -0.682 -10.733 1.00 . A A .  12 VAL HA   1 1 
        6  56319 1 1  12 VAL HB   H  12.006  -2.578 -10.702 1.00 . A A .  12 VAL HB   1 1 
        6  56320 1 1  12 VAL HG11 H  13.666  -2.890 -12.521 1.00 . A A .  12 VAL HG11 1 1 
        6  56321 1 1  12 VAL HG12 H  12.771  -1.713 -13.482 1.00 . A A .  12 VAL HG12 1 1 
        6  56322 1 1  12 VAL HG13 H  12.005  -3.229 -13.007 1.00 . A A .  12 VAL HG13 1 1 
        6  56323 1 1  12 VAL HG21 H  13.436  -0.067 -11.569 1.00 . A A .  12 VAL HG21 1 1 
        6  56324 1 1  12 VAL HG22 H  14.139  -1.398 -10.647 1.00 . A A .  12 VAL HG22 1 1 
        6  56325 1 1  12 VAL HG23 H  12.856  -0.416  -9.940 1.00 . A A .  12 VAL HG23 1 1 
        6  56326 1 1  12 VAL N    N   9.845  -1.956 -12.216 1.00 . A A .  12 VAL N    1 1 
        6  56327 1 1  12 VAL O    O  11.337   1.242 -12.167 1.00 . A A .  12 VAL O    1 1 
        6  56328 1 1  13 ALA C    C  10.256   2.050 -14.722 1.00 . A A .  13 ALA C    1 1 
        6  56329 1 1  13 ALA CA   C  11.243   0.906 -14.919 1.00 . A A .  13 ALA CA   1 1 
        6  56330 1 1  13 ALA CB   C  11.110   0.332 -16.322 1.00 . A A .  13 ALA CB   1 1 
        6  56331 1 1  13 ALA H    H  10.849  -1.052 -14.221 1.00 . A A .  13 ALA H    1 1 
        6  56332 1 1  13 ALA HA   H  12.248   1.286 -14.805 1.00 . A A .  13 ALA HA   1 1 
        6  56333 1 1  13 ALA HB1  H  11.789  -0.499 -16.437 1.00 . A A .  13 ALA HB1  1 1 
        6  56334 1 1  13 ALA HB2  H  11.348   1.096 -17.047 1.00 . A A .  13 ALA HB2  1 1 
        6  56335 1 1  13 ALA HB3  H  10.096  -0.007 -16.477 1.00 . A A .  13 ALA HB3  1 1 
        6  56336 1 1  13 ALA N    N  11.036  -0.137 -13.923 1.00 . A A .  13 ALA N    1 1 
        6  56337 1 1  13 ALA O    O  10.598   3.220 -14.903 1.00 . A A .  13 ALA O    1 1 
        6  56338 1 1  14 GLY C    C   8.199   3.436 -12.815 1.00 . A A .  14 GLY C    1 1 
        6  56339 1 1  14 GLY CA   C   8.009   2.712 -14.131 1.00 . A A .  14 GLY CA   1 1 
        6  56340 1 1  14 GLY H    H   8.812   0.757 -14.225 1.00 . A A .  14 GLY H    1 1 
        6  56341 1 1  14 GLY HA2  H   8.046   3.431 -14.936 1.00 . A A .  14 GLY HA2  1 1 
        6  56342 1 1  14 GLY HA3  H   7.039   2.235 -14.130 1.00 . A A .  14 GLY HA3  1 1 
        6  56343 1 1  14 GLY N    N   9.027   1.704 -14.353 1.00 . A A .  14 GLY N    1 1 
        6  56344 1 1  14 GLY O    O   7.837   4.606 -12.679 1.00 . A A .  14 GLY O    1 1 
        6  56345 1 1  15 MET C    C  10.186   4.304 -10.566 1.00 . A A .  15 MET C    1 1 
        6  56346 1 1  15 MET CA   C   9.016   3.324 -10.530 1.00 . A A .  15 MET CA   1 1 
        6  56347 1 1  15 MET CB   C   9.277   2.225  -9.499 1.00 . A A .  15 MET CB   1 1 
        6  56348 1 1  15 MET CE   C   5.401   0.815  -8.845 1.00 . A A .  15 MET CE   1 1 
        6  56349 1 1  15 MET CG   C   8.096   1.285  -9.303 1.00 . A A .  15 MET CG   1 1 
        6  56350 1 1  15 MET H    H   9.050   1.816 -12.012 1.00 . A A .  15 MET H    1 1 
        6  56351 1 1  15 MET HA   H   8.124   3.864 -10.245 1.00 . A A .  15 MET HA   1 1 
        6  56352 1 1  15 MET HB2  H  10.126   1.640  -9.817 1.00 . A A .  15 MET HB2  1 1 
        6  56353 1 1  15 MET HB3  H   9.504   2.686  -8.548 1.00 . A A .  15 MET HB3  1 1 
        6  56354 1 1  15 MET HE1  H   5.650   0.114  -8.062 1.00 . A A .  15 MET HE1  1 1 
        6  56355 1 1  15 MET HE2  H   5.427   0.311  -9.800 1.00 . A A .  15 MET HE2  1 1 
        6  56356 1 1  15 MET HE3  H   4.410   1.210  -8.673 1.00 . A A .  15 MET HE3  1 1 
        6  56357 1 1  15 MET HG2  H   7.920   0.754 -10.226 1.00 . A A .  15 MET HG2  1 1 
        6  56358 1 1  15 MET HG3  H   8.340   0.579  -8.523 1.00 . A A .  15 MET HG3  1 1 
        6  56359 1 1  15 MET N    N   8.777   2.741 -11.843 1.00 . A A .  15 MET N    1 1 
        6  56360 1 1  15 MET O    O  10.207   5.286  -9.824 1.00 . A A .  15 MET O    1 1 
        6  56361 1 1  15 MET SD   S   6.586   2.159  -8.842 1.00 . A A .  15 MET SD   1 1 
        6  56362 1 1  16 THR C    C  11.950   6.253 -12.144 1.00 . A A .  16 THR C    1 1 
        6  56363 1 1  16 THR CA   C  12.328   4.899 -11.557 1.00 . A A .  16 THR CA   1 1 
        6  56364 1 1  16 THR CB   C  13.423   4.261 -12.432 1.00 . A A .  16 THR CB   1 1 
        6  56365 1 1  16 THR CG2  C  14.012   3.034 -11.757 1.00 . A A .  16 THR CG2  1 1 
        6  56366 1 1  16 THR H    H  11.087   3.242 -12.005 1.00 . A A .  16 THR H    1 1 
        6  56367 1 1  16 THR HA   H  12.734   5.051 -10.567 1.00 . A A .  16 THR HA   1 1 
        6  56368 1 1  16 THR HB   H  14.212   4.987 -12.578 1.00 . A A .  16 THR HB   1 1 
        6  56369 1 1  16 THR HG1  H  13.592   3.862 -14.357 1.00 . A A .  16 THR HG1  1 1 
        6  56370 1 1  16 THR HG21 H  13.250   2.275 -11.661 1.00 . A A .  16 THR HG21 1 1 
        6  56371 1 1  16 THR HG22 H  14.379   3.302 -10.778 1.00 . A A .  16 THR HG22 1 1 
        6  56372 1 1  16 THR HG23 H  14.827   2.651 -12.355 1.00 . A A .  16 THR HG23 1 1 
        6  56373 1 1  16 THR N    N  11.160   4.035 -11.435 1.00 . A A .  16 THR N    1 1 
        6  56374 1 1  16 THR O    O  12.308   7.297 -11.599 1.00 . A A .  16 THR O    1 1 
        6  56375 1 1  16 THR OG1  O  12.884   3.900 -13.709 1.00 . A A .  16 THR OG1  1 1 
        6  56376 1 1  17 ILE C    C   9.890   8.271 -12.998 1.00 . A A .  17 ILE C    1 1 
        6  56377 1 1  17 ILE CA   C  10.803   7.464 -13.912 1.00 . A A .  17 ILE CA   1 1 
        6  56378 1 1  17 ILE CB   C  10.083   7.186 -15.249 1.00 . A A .  17 ILE CB   1 1 
        6  56379 1 1  17 ILE CD1  C   7.596   6.914 -14.771 1.00 . A A .  17 ILE CD1  1 1 
        6  56380 1 1  17 ILE CG1  C   8.912   6.223 -15.049 1.00 . A A .  17 ILE CG1  1 1 
        6  56381 1 1  17 ILE CG2  C  11.064   6.628 -16.269 1.00 . A A .  17 ILE CG2  1 1 
        6  56382 1 1  17 ILE H    H  10.972   5.368 -13.652 1.00 . A A .  17 ILE H    1 1 
        6  56383 1 1  17 ILE HA   H  11.688   8.047 -14.120 1.00 . A A .  17 ILE HA   1 1 
        6  56384 1 1  17 ILE HB   H   9.706   8.124 -15.628 1.00 . A A .  17 ILE HB   1 1 
        6  56385 1 1  17 ILE HG12 H   8.789   5.625 -15.941 1.00 . A A .  17 ILE HG12 1 1 
        6  56386 1 1  17 ILE HG13 H   9.130   5.572 -14.214 1.00 . A A .  17 ILE HG13 1 1 
        6  56387 1 1  17 ILE HG21 H  11.860   7.341 -16.428 1.00 . A A .  17 ILE HG21 1 1 
        6  56388 1 1  17 ILE HG22 H  10.550   6.449 -17.202 1.00 . A A .  17 ILE HG22 1 1 
        6  56389 1 1  17 ILE HG23 H  11.478   5.702 -15.900 1.00 . A A .  17 ILE HG23 1 1 
        6  56390 1 1  17 ILE N    N  11.226   6.230 -13.260 1.00 . A A .  17 ILE N    1 1 
        6  56391 1 1  17 ILE O    O   9.805   9.494 -13.113 1.00 . A A .  17 ILE O    1 1 
        6  56392 1 1  18 GLY C    C   9.064   9.238 -10.284 1.00 . A A .  18 GLY C    1 1 
        6  56393 1 1  18 GLY CA   C   8.316   8.253 -11.163 1.00 . A A .  18 GLY CA   1 1 
        6  56394 1 1  18 GLY H    H   9.288   6.600 -12.065 1.00 . A A .  18 GLY H    1 1 
        6  56395 1 1  18 GLY HA2  H   7.561   8.786 -11.722 1.00 . A A .  18 GLY HA2  1 1 
        6  56396 1 1  18 GLY HA3  H   7.836   7.518 -10.536 1.00 . A A .  18 GLY HA3  1 1 
        6  56397 1 1  18 GLY N    N   9.201   7.578 -12.094 1.00 . A A .  18 GLY N    1 1 
        6  56398 1 1  18 GLY O    O   8.699  10.411 -10.201 1.00 . A A .  18 GLY O    1 1 
        6  56399 1 1  19 ALA C    C  11.638  10.674  -9.566 1.00 . A A .  19 ALA C    1 1 
        6  56400 1 1  19 ALA CA   C  10.927   9.595  -8.757 1.00 . A A .  19 ALA CA   1 1 
        6  56401 1 1  19 ALA CB   C  11.937   8.746  -7.998 1.00 . A A .  19 ALA CB   1 1 
        6  56402 1 1  19 ALA H    H  10.344   7.808  -9.718 1.00 . A A .  19 ALA H    1 1 
        6  56403 1 1  19 ALA HA   H  10.273  10.067  -8.037 1.00 . A A .  19 ALA HA   1 1 
        6  56404 1 1  19 ALA HB1  H  12.658   8.338  -8.692 1.00 . A A .  19 ALA HB1  1 1 
        6  56405 1 1  19 ALA HB2  H  11.426   7.942  -7.493 1.00 . A A .  19 ALA HB2  1 1 
        6  56406 1 1  19 ALA HB3  H  12.447   9.360  -7.271 1.00 . A A .  19 ALA HB3  1 1 
        6  56407 1 1  19 ALA N    N  10.114   8.754  -9.623 1.00 . A A .  19 ALA N    1 1 
        6  56408 1 1  19 ALA O    O  12.016  11.716  -9.034 1.00 . A A .  19 ALA O    1 1 
        6  56409 1 1  20 LEU C    C  11.620  12.601 -11.959 1.00 . A A .  20 LEU C    1 1 
        6  56410 1 1  20 LEU CA   C  12.485  11.361 -11.746 1.00 . A A .  20 LEU CA   1 1 
        6  56411 1 1  20 LEU CB   C  12.793  10.701 -13.093 1.00 . A A .  20 LEU CB   1 1 
        6  56412 1 1  20 LEU CD1  C  14.957  11.855 -13.624 1.00 . A A .  20 LEU CD1  1 1 
        6  56413 1 1  20 LEU CD2  C  13.541  10.945 -15.474 1.00 . A A .  20 LEU CD2  1 1 
        6  56414 1 1  20 LEU CG   C  13.536  11.588 -14.095 1.00 . A A .  20 LEU CG   1 1 
        6  56415 1 1  20 LEU H    H  11.500   9.560 -11.221 1.00 . A A .  20 LEU H    1 1 
        6  56416 1 1  20 LEU HA   H  13.411  11.659 -11.280 1.00 . A A .  20 LEU HA   1 1 
        6  56417 1 1  20 LEU HB2  H  13.393   9.821 -12.909 1.00 . A A .  20 LEU HB2  1 1 
        6  56418 1 1  20 LEU HB3  H  11.861  10.392 -13.542 1.00 . A A .  20 LEU HB3  1 1 
        6  56419 1 1  20 LEU HD11 H  15.485  10.918 -13.526 1.00 . A A .  20 LEU HD11 1 1 
        6  56420 1 1  20 LEU HD12 H  14.931  12.355 -12.666 1.00 . A A .  20 LEU HD12 1 1 
        6  56421 1 1  20 LEU HD13 H  15.463  12.480 -14.344 1.00 . A A .  20 LEU HD13 1 1 
        6  56422 1 1  20 LEU HD21 H  14.104  11.564 -16.156 1.00 . A A .  20 LEU HD21 1 1 
        6  56423 1 1  20 LEU HD22 H  12.526  10.848 -15.830 1.00 . A A .  20 LEU HD22 1 1 
        6  56424 1 1  20 LEU HD23 H  13.996   9.968 -15.415 1.00 . A A .  20 LEU HD23 1 1 
        6  56425 1 1  20 LEU HG   H  13.027  12.538 -14.170 1.00 . A A .  20 LEU HG   1 1 
        6  56426 1 1  20 LEU N    N  11.820  10.412 -10.858 1.00 . A A .  20 LEU N    1 1 
        6  56427 1 1  20 LEU O    O  12.122  13.728 -11.965 1.00 . A A .  20 LEU O    1 1 
        6  56428 1 1  21 HIS C    C   9.402  14.435 -11.144 1.00 . A A .  21 HIS C    1 1 
        6  56429 1 1  21 HIS CA   C   9.387  13.491 -12.345 1.00 . A A .  21 HIS CA   1 1 
        6  56430 1 1  21 HIS CB   C   7.973  12.958 -12.578 1.00 . A A .  21 HIS CB   1 1 
        6  56431 1 1  21 HIS CD2  C   6.214  14.858 -12.377 1.00 . A A .  21 HIS CD2  1 1 
        6  56432 1 1  21 HIS CE1  C   5.880  15.212 -14.514 1.00 . A A .  21 HIS CE1  1 1 
        6  56433 1 1  21 HIS CG   C   7.009  13.999 -13.060 1.00 . A A .  21 HIS CG   1 1 
        6  56434 1 1  21 HIS H    H   9.976  11.471 -12.121 1.00 . A A .  21 HIS H    1 1 
        6  56435 1 1  21 HIS HA   H   9.709  14.037 -13.221 1.00 . A A .  21 HIS HA   1 1 
        6  56436 1 1  21 HIS HB2  H   8.009  12.174 -13.320 1.00 . A A .  21 HIS HB2  1 1 
        6  56437 1 1  21 HIS HB3  H   7.590  12.554 -11.653 1.00 . A A .  21 HIS HB3  1 1 
        6  56438 1 1  21 HIS HD1  H   7.205  13.786 -15.148 1.00 . A A .  21 HIS HD1  1 1 
        6  56439 1 1  21 HIS HD2  H   6.138  14.943 -11.303 1.00 . A A .  21 HIS HD2  1 1 
        6  56440 1 1  21 HIS HE1  H   5.506  15.616 -15.444 1.00 . A A .  21 HIS HE1  1 1 
        6  56441 1 1  21 HIS HE2  H   4.953  16.372 -13.104 1.00 . A A .  21 HIS HE2  1 1 
        6  56442 1 1  21 HIS N    N  10.318  12.389 -12.134 1.00 . A A .  21 HIS N    1 1 
        6  56443 1 1  21 HIS ND1  N   6.778  14.248 -14.396 1.00 . A A .  21 HIS ND1  1 1 
        6  56444 1 1  21 HIS NE2  N   5.524  15.600 -13.304 1.00 . A A .  21 HIS NE2  1 1 
        6  56445 1 1  21 HIS O    O   9.051  15.608 -11.257 1.00 . A A .  21 HIS O    1 1 
        6  56446 1 1  22 PHE C    C  10.861  15.842  -8.926 1.00 . A A .  22 PHE C    1 1 
        6  56447 1 1  22 PHE CA   C   9.887  14.678  -8.766 1.00 . A A .  22 PHE CA   1 1 
        6  56448 1 1  22 PHE CB   C  10.333  13.776  -7.613 1.00 . A A .  22 PHE CB   1 1 
        6  56449 1 1  22 PHE CD1  C  11.626  14.916  -5.792 1.00 . A A .  22 PHE CD1  1 1 
        6  56450 1 1  22 PHE CD2  C   9.272  14.655  -5.516 1.00 . A A .  22 PHE CD2  1 1 
        6  56451 1 1  22 PHE CE1  C  11.704  15.542  -4.563 1.00 . A A .  22 PHE CE1  1 1 
        6  56452 1 1  22 PHE CE2  C   9.344  15.281  -4.287 1.00 . A A .  22 PHE CE2  1 1 
        6  56453 1 1  22 PHE CG   C  10.409  14.467  -6.281 1.00 . A A .  22 PHE CG   1 1 
        6  56454 1 1  22 PHE CZ   C  10.561  15.723  -3.809 1.00 . A A .  22 PHE CZ   1 1 
        6  56455 1 1  22 PHE H    H  10.070  12.956  -9.978 1.00 . A A .  22 PHE H    1 1 
        6  56456 1 1  22 PHE HA   H   8.903  15.068  -8.552 1.00 . A A .  22 PHE HA   1 1 
        6  56457 1 1  22 PHE HB2  H   9.637  12.957  -7.518 1.00 . A A .  22 PHE HB2  1 1 
        6  56458 1 1  22 PHE HB3  H  11.311  13.382  -7.837 1.00 . A A .  22 PHE HB3  1 1 
        6  56459 1 1  22 PHE HD1  H  12.519  14.775  -6.382 1.00 . A A .  22 PHE HD1  1 1 
        6  56460 1 1  22 PHE HD2  H   8.320  14.310  -5.890 1.00 . A A .  22 PHE HD2  1 1 
        6  56461 1 1  22 PHE HE1  H  12.658  15.886  -4.192 1.00 . A A .  22 PHE HE1  1 1 
        6  56462 1 1  22 PHE HE2  H   8.449  15.424  -3.699 1.00 . A A .  22 PHE HE2  1 1 
        6  56463 1 1  22 PHE HZ   H  10.621  16.211  -2.848 1.00 . A A .  22 PHE HZ   1 1 
        6  56464 1 1  22 PHE N    N   9.811  13.901  -9.997 1.00 . A A .  22 PHE N    1 1 
        6  56465 1 1  22 PHE O    O  10.681  16.904  -8.329 1.00 . A A .  22 PHE O    1 1 
        6  56466 1 1  23 TRP C    C  12.376  17.684 -10.983 1.00 . A A .  23 TRP C    1 1 
        6  56467 1 1  23 TRP CA   C  12.897  16.652  -9.989 1.00 . A A .  23 TRP CA   1 1 
        6  56468 1 1  23 TRP CB   C  14.181  16.014 -10.522 1.00 . A A .  23 TRP CB   1 1 
        6  56469 1 1  23 TRP CD1  C  15.744  17.627 -11.754 1.00 . A A .  23 TRP CD1  1 1 
        6  56470 1 1  23 TRP CD2  C  16.190  17.403  -9.571 1.00 . A A .  23 TRP CD2  1 1 
        6  56471 1 1  23 TRP CE2  C  17.114  18.308 -10.127 1.00 . A A .  23 TRP CE2  1 1 
        6  56472 1 1  23 TRP CE3  C  16.275  17.108  -8.207 1.00 . A A .  23 TRP CE3  1 1 
        6  56473 1 1  23 TRP CG   C  15.324  16.978 -10.630 1.00 . A A .  23 TRP CG   1 1 
        6  56474 1 1  23 TRP CH2  C  18.170  18.609  -8.035 1.00 . A A .  23 TRP CH2  1 1 
        6  56475 1 1  23 TRP CZ2  C  18.110  18.918  -9.367 1.00 . A A .  23 TRP CZ2  1 1 
        6  56476 1 1  23 TRP CZ3  C  17.262  17.714  -7.455 1.00 . A A .  23 TRP CZ3  1 1 
        6  56477 1 1  23 TRP H    H  11.972  14.760 -10.186 1.00 . A A .  23 TRP H    1 1 
        6  56478 1 1  23 TRP HA   H  13.109  17.145  -9.051 1.00 . A A .  23 TRP HA   1 1 
        6  56479 1 1  23 TRP HB2  H  14.481  15.214  -9.862 1.00 . A A .  23 TRP HB2  1 1 
        6  56480 1 1  23 TRP HB3  H  13.992  15.609 -11.505 1.00 . A A .  23 TRP HB3  1 1 
        6  56481 1 1  23 TRP HD1  H  15.288  17.515 -12.727 1.00 . A A .  23 TRP HD1  1 1 
        6  56482 1 1  23 TRP HE1  H  17.302  18.991 -12.102 1.00 . A A .  23 TRP HE1  1 1 
        6  56483 1 1  23 TRP HE3  H  15.584  16.419  -7.742 1.00 . A A .  23 TRP HE3  1 1 
        6  56484 1 1  23 TRP HH2  H  18.925  19.059  -7.409 1.00 . A A .  23 TRP HH2  1 1 
        6  56485 1 1  23 TRP HZ2  H  18.817  19.611  -9.800 1.00 . A A .  23 TRP HZ2  1 1 
        6  56486 1 1  23 TRP HZ3  H  17.343  17.497  -6.398 1.00 . A A .  23 TRP HZ3  1 1 
        6  56487 1 1  23 TRP N    N  11.889  15.627  -9.740 1.00 . A A .  23 TRP N    1 1 
        6  56488 1 1  23 TRP NE1  N  16.822  18.428 -11.460 1.00 . A A .  23 TRP NE1  1 1 
        6  56489 1 1  23 TRP O    O  12.522  18.888 -10.778 1.00 . A A .  23 TRP O    1 1 
        6  56490 1 1  24 SER C    C  10.055  18.900 -12.533 1.00 . A A .  24 SER C    1 1 
        6  56491 1 1  24 SER CA   C  11.216  18.078 -13.087 1.00 . A A .  24 SER CA   1 1 
        6  56492 1 1  24 SER CB   C  10.750  17.258 -14.289 1.00 . A A .  24 SER CB   1 1 
        6  56493 1 1  24 SER H    H  11.684  16.226 -12.167 1.00 . A A .  24 SER H    1 1 
        6  56494 1 1  24 SER HA   H  12.000  18.750 -13.402 1.00 . A A .  24 SER HA   1 1 
        6  56495 1 1  24 SER HB2  H  10.313  17.916 -15.025 1.00 . A A .  24 SER HB2  1 1 
        6  56496 1 1  24 SER HB3  H  11.595  16.744 -14.726 1.00 . A A .  24 SER HB3  1 1 
        6  56497 1 1  24 SER HG   H   9.188  16.680 -13.254 1.00 . A A .  24 SER HG   1 1 
        6  56498 1 1  24 SER N    N  11.764  17.199 -12.059 1.00 . A A .  24 SER N    1 1 
        6  56499 1 1  24 SER O    O   9.692  19.935 -13.092 1.00 . A A .  24 SER O    1 1 
        6  56500 1 1  24 SER OG   O   9.779  16.297 -13.908 1.00 . A A .  24 SER OG   1 1 
        6  56501 1 1  25 LEU C    C   8.860  20.155  -9.795 1.00 . A A .  25 LEU C    1 1 
        6  56502 1 1  25 LEU CA   C   8.361  19.112 -10.792 1.00 . A A .  25 LEU CA   1 1 
        6  56503 1 1  25 LEU CB   C   7.463  18.091 -10.084 1.00 . A A .  25 LEU CB   1 1 
        6  56504 1 1  25 LEU CD1  C   5.270  19.240 -10.501 1.00 . A A .  25 LEU CD1  1 1 
        6  56505 1 1  25 LEU CD2  C   5.483  17.587  -8.634 1.00 . A A .  25 LEU CD2  1 1 
        6  56506 1 1  25 LEU CG   C   6.197  18.662  -9.442 1.00 . A A .  25 LEU CG   1 1 
        6  56507 1 1  25 LEU H    H   9.818  17.598 -11.037 1.00 . A A .  25 LEU H    1 1 
        6  56508 1 1  25 LEU HA   H   7.790  19.608 -11.562 1.00 . A A .  25 LEU HA   1 1 
        6  56509 1 1  25 LEU HB2  H   7.168  17.344 -10.807 1.00 . A A .  25 LEU HB2  1 1 
        6  56510 1 1  25 LEU HB3  H   8.045  17.610  -9.312 1.00 . A A .  25 LEU HB3  1 1 
        6  56511 1 1  25 LEU HD11 H   4.364  19.592 -10.032 1.00 . A A .  25 LEU HD11 1 1 
        6  56512 1 1  25 LEU HD12 H   5.030  18.475 -11.223 1.00 . A A .  25 LEU HD12 1 1 
        6  56513 1 1  25 LEU HD13 H   5.762  20.063 -10.997 1.00 . A A .  25 LEU HD13 1 1 
        6  56514 1 1  25 LEU HD21 H   6.161  17.179  -7.900 1.00 . A A .  25 LEU HD21 1 1 
        6  56515 1 1  25 LEU HD22 H   5.152  16.801  -9.297 1.00 . A A .  25 LEU HD22 1 1 
        6  56516 1 1  25 LEU HD23 H   4.628  18.021  -8.136 1.00 . A A .  25 LEU HD23 1 1 
        6  56517 1 1  25 LEU HG   H   6.472  19.460  -8.767 1.00 . A A .  25 LEU HG   1 1 
        6  56518 1 1  25 LEU N    N   9.481  18.430 -11.430 1.00 . A A .  25 LEU N    1 1 
        6  56519 1 1  25 LEU O    O   8.093  20.997  -9.328 1.00 . A A .  25 LEU O    1 1 
        6  56520 1 1  26 SER C    C  10.815  22.434  -9.132 1.00 . A A .  26 SER C    1 1 
        6  56521 1 1  26 SER CA   C  10.744  21.033  -8.536 1.00 . A A .  26 SER CA   1 1 
        6  56522 1 1  26 SER CB   C  12.137  20.569  -8.115 1.00 . A A .  26 SER CB   1 1 
        6  56523 1 1  26 SER H    H  10.092  20.341 -10.424 1.00 . A A .  26 SER H    1 1 
        6  56524 1 1  26 SER HA   H  10.110  21.064  -7.663 1.00 . A A .  26 SER HA   1 1 
        6  56525 1 1  26 SER HB2  H  12.576  21.304  -7.440 1.00 . A A .  26 SER HB2  1 1 
        6  56526 1 1  26 SER HB3  H  12.056  19.618  -7.612 1.00 . A A .  26 SER HB3  1 1 
        6  56527 1 1  26 SER HG   H  13.822  20.140  -8.976 1.00 . A A .  26 SER HG   1 1 
        6  56528 1 1  26 SER N    N  10.149  20.095  -9.477 1.00 . A A .  26 SER N    1 1 
        6  56529 1 1  26 SER O    O  10.969  23.418  -8.406 1.00 . A A .  26 SER O    1 1 
        6  56530 1 1  26 SER OG   O  12.952  20.433  -9.257 1.00 . A A .  26 SER OG   1 1 
        6  56531 1 1  27 ARG C    C   9.768  24.767 -10.470 1.00 . A A .  27 ARG C    1 1 
        6  56532 1 1  27 ARG CA   C  10.744  23.811 -11.141 1.00 . A A .  27 ARG CA   1 1 
        6  56533 1 1  27 ARG CB   C  10.389  23.646 -12.621 1.00 . A A .  27 ARG CB   1 1 
        6  56534 1 1  27 ARG CD   C  10.168  24.722 -14.885 1.00 . A A .  27 ARG CD   1 1 
        6  56535 1 1  27 ARG CG   C  10.366  24.958 -13.394 1.00 . A A .  27 ARG CG   1 1 
        6  56536 1 1  27 ARG CZ   C   8.493  23.729 -16.391 1.00 . A A .  27 ARG CZ   1 1 
        6  56537 1 1  27 ARG H    H  10.609  21.703 -10.987 1.00 . A A .  27 ARG H    1 1 
        6  56538 1 1  27 ARG HA   H  11.745  24.210 -11.055 1.00 . A A .  27 ARG HA   1 1 
        6  56539 1 1  27 ARG HB2  H  11.115  22.993 -13.084 1.00 . A A .  27 ARG HB2  1 1 
        6  56540 1 1  27 ARG HB3  H   9.411  23.194 -12.694 1.00 . A A .  27 ARG HB3  1 1 
        6  56541 1 1  27 ARG HD2  H  10.139  25.679 -15.386 1.00 . A A .  27 ARG HD2  1 1 
        6  56542 1 1  27 ARG HD3  H  11.001  24.145 -15.258 1.00 . A A .  27 ARG HD3  1 1 
        6  56543 1 1  27 ARG HE   H   8.392  23.709 -14.398 1.00 . A A .  27 ARG HE   1 1 
        6  56544 1 1  27 ARG HG2  H   9.554  25.567 -13.026 1.00 . A A .  27 ARG HG2  1 1 
        6  56545 1 1  27 ARG HG3  H  11.303  25.471 -13.242 1.00 . A A .  27 ARG HG3  1 1 
        6  56546 1 1  27 ARG HH11 H  10.048  24.619 -17.329 1.00 . A A .  27 ARG HH11 1 1 
        6  56547 1 1  27 ARG HH12 H   8.861  23.909 -18.370 1.00 . A A .  27 ARG HH12 1 1 
        6  56548 1 1  27 ARG HH21 H   6.832  22.768 -15.760 1.00 . A A .  27 ARG HH21 1 1 
        6  56549 1 1  27 ARG HH22 H   7.032  22.856 -17.479 1.00 . A A .  27 ARG HH22 1 1 
        6  56550 1 1  27 ARG N    N  10.711  22.521 -10.460 1.00 . A A .  27 ARG N    1 1 
        6  56551 1 1  27 ARG NE   N   8.928  24.004 -15.164 1.00 . A A .  27 ARG NE   1 1 
        6  56552 1 1  27 ARG NH1  N   9.193  24.117 -17.450 1.00 . A A .  27 ARG NH1  1 1 
        6  56553 1 1  27 ARG NH2  N   7.361  23.063 -16.557 1.00 . A A .  27 ARG NH2  1 1 
        6  56554 1 1  27 ARG O    O   9.996  25.974 -10.406 1.00 . A A .  27 ARG O    1 1 
        6  56555 1 1  28 ASN C    C   6.566  24.016  -8.749 1.00 . A A .  28 ASN C    1 1 
        6  56556 1 1  28 ASN CA   C   7.649  24.956  -9.276 1.00 . A A .  28 ASN CA   1 1 
        6  56557 1 1  28 ASN CB   C   7.027  25.988 -10.217 1.00 . A A .  28 ASN CB   1 1 
        6  56558 1 1  28 ASN CG   C   6.517  25.362 -11.500 1.00 . A A .  28 ASN CG   1 1 
        6  56559 1 1  28 ASN H    H   8.562  23.228 -10.066 1.00 . A A .  28 ASN H    1 1 
        6  56560 1 1  28 ASN HA   H   8.113  25.466  -8.447 1.00 . A A .  28 ASN HA   1 1 
        6  56561 1 1  28 ASN HB2  H   6.198  26.470  -9.719 1.00 . A A .  28 ASN HB2  1 1 
        6  56562 1 1  28 ASN HB3  H   7.769  26.731 -10.470 1.00 . A A .  28 ASN HB3  1 1 
        6  56563 1 1  28 ASN HD21 H   4.736  25.055 -10.674 1.00 . A A .  28 ASN HD21 1 1 
        6  56564 1 1  28 ASN HD22 H   4.904  24.529 -12.311 1.00 . A A .  28 ASN HD22 1 1 
        6  56565 1 1  28 ASN N    N   8.678  24.195  -9.968 1.00 . A A .  28 ASN N    1 1 
        6  56566 1 1  28 ASN ND2  N   5.259  24.940 -11.493 1.00 . A A .  28 ASN ND2  1 1 
        6  56567 1 1  28 ASN O    O   6.073  23.159  -9.483 1.00 . A A .  28 ASN O    1 1 
        6  56568 1 1  28 ASN OD1  O   7.247  25.257 -12.486 1.00 . A A .  28 ASN OD1  1 1 
        6  56569 1 1  29 PRO C    C   3.773  23.999  -6.899 1.00 . A A .  29 PRO C    1 1 
        6  56570 1 1  29 PRO CA   C   5.148  23.337  -6.855 1.00 . A A .  29 PRO CA   1 1 
        6  56571 1 1  29 PRO CB   C   5.645  23.217  -5.420 1.00 . A A .  29 PRO CB   1 1 
        6  56572 1 1  29 PRO CD   C   6.732  25.109  -6.494 1.00 . A A .  29 PRO CD   1 1 
        6  56573 1 1  29 PRO CG   C   6.416  24.477  -5.156 1.00 . A A .  29 PRO CG   1 1 
        6  56574 1 1  29 PRO HA   H   5.097  22.359  -7.309 1.00 . A A .  29 PRO HA   1 1 
        6  56575 1 1  29 PRO HB2  H   4.801  23.125  -4.751 1.00 . A A .  29 PRO HB2  1 1 
        6  56576 1 1  29 PRO HB3  H   6.277  22.346  -5.329 1.00 . A A .  29 PRO HB3  1 1 
        6  56577 1 1  29 PRO HD2  H   6.253  26.072  -6.579 1.00 . A A .  29 PRO HD2  1 1 
        6  56578 1 1  29 PRO HD3  H   7.801  25.206  -6.619 1.00 . A A .  29 PRO HD3  1 1 
        6  56579 1 1  29 PRO HG2  H   5.815  25.152  -4.564 1.00 . A A .  29 PRO HG2  1 1 
        6  56580 1 1  29 PRO HG3  H   7.330  24.240  -4.632 1.00 . A A .  29 PRO HG3  1 1 
        6  56581 1 1  29 PRO N    N   6.175  24.162  -7.468 1.00 . A A .  29 PRO N    1 1 
        6  56582 1 1  29 PRO O    O   3.633  25.128  -7.369 1.00 . A A .  29 PRO O    1 1 
        6  56583 1 1  30 ARG C    C   1.029  24.362  -5.024 1.00 . A A .  30 ARG C    1 1 
        6  56584 1 1  30 ARG CA   C   1.398  23.801  -6.394 1.00 . A A .  30 ARG CA   1 1 
        6  56585 1 1  30 ARG CB   C   0.415  22.696  -6.783 1.00 . A A .  30 ARG CB   1 1 
        6  56586 1 1  30 ARG CD   C  -0.419  21.108  -8.535 1.00 . A A .  30 ARG CD   1 1 
        6  56587 1 1  30 ARG CG   C   0.581  22.203  -8.209 1.00 . A A .  30 ARG CG   1 1 
        6  56588 1 1  30 ARG CZ   C  -2.789  21.375  -9.135 1.00 . A A .  30 ARG CZ   1 1 
        6  56589 1 1  30 ARG H    H   2.941  22.396  -6.039 1.00 . A A .  30 ARG H    1 1 
        6  56590 1 1  30 ARG HA   H   1.337  24.595  -7.122 1.00 . A A .  30 ARG HA   1 1 
        6  56591 1 1  30 ARG HB2  H   0.553  21.856  -6.117 1.00 . A A .  30 ARG HB2  1 1 
        6  56592 1 1  30 ARG HB3  H  -0.593  23.072  -6.670 1.00 . A A .  30 ARG HB3  1 1 
        6  56593 1 1  30 ARG HD2  H  -0.326  20.848  -9.579 1.00 . A A .  30 ARG HD2  1 1 
        6  56594 1 1  30 ARG HD3  H  -0.197  20.242  -7.929 1.00 . A A .  30 ARG HD3  1 1 
        6  56595 1 1  30 ARG HE   H  -1.976  21.958  -7.411 1.00 . A A .  30 ARG HE   1 1 
        6  56596 1 1  30 ARG HG2  H   0.429  23.028  -8.887 1.00 . A A .  30 ARG HG2  1 1 
        6  56597 1 1  30 ARG HG3  H   1.582  21.814  -8.332 1.00 . A A .  30 ARG HG3  1 1 
        6  56598 1 1  30 ARG HH11 H  -1.657  20.476 -10.548 1.00 . A A .  30 ARG HH11 1 1 
        6  56599 1 1  30 ARG HH12 H  -3.327  20.680 -10.956 1.00 . A A .  30 ARG HH12 1 1 
        6  56600 1 1  30 ARG HH21 H  -4.172  22.232  -7.937 1.00 . A A .  30 ARG HH21 1 1 
        6  56601 1 1  30 ARG HH22 H  -4.758  21.678  -9.471 1.00 . A A .  30 ARG HH22 1 1 
        6  56602 1 1  30 ARG N    N   2.764  23.287  -6.406 1.00 . A A .  30 ARG N    1 1 
        6  56603 1 1  30 ARG NE   N  -1.790  21.532  -8.274 1.00 . A A .  30 ARG NE   1 1 
        6  56604 1 1  30 ARG NH1  N  -2.574  20.796 -10.309 1.00 . A A .  30 ARG NH1  1 1 
        6  56605 1 1  30 ARG NH2  N  -4.007  21.795  -8.823 1.00 . A A .  30 ARG NH2  1 1 
        6  56606 1 1  30 ARG O    O   0.130  23.851  -4.354 1.00 . A A .  30 ARG O    1 1 
        6  56607 1 1  31 GLY C    C   2.125  25.307  -2.182 1.00 . A A .  31 GLY C    1 1 
        6  56608 1 1  31 GLY CA   C   1.455  26.035  -3.329 1.00 . A A .  31 GLY CA   1 1 
        6  56609 1 1  31 GLY H    H   2.430  25.780  -5.190 1.00 . A A .  31 GLY H    1 1 
        6  56610 1 1  31 GLY HA2  H   1.810  27.054  -3.351 1.00 . A A .  31 GLY HA2  1 1 
        6  56611 1 1  31 GLY HA3  H   0.388  26.040  -3.163 1.00 . A A .  31 GLY HA3  1 1 
        6  56612 1 1  31 GLY N    N   1.727  25.418  -4.615 1.00 . A A .  31 GLY N    1 1 
        6  56613 1 1  31 GLY O    O   2.744  25.930  -1.318 1.00 . A A .  31 GLY O    1 1 
        6  56614 1 1  32 VAL C    C   3.964  22.637  -1.566 1.00 . A A .  32 VAL C    1 1 
        6  56615 1 1  32 VAL CA   C   2.604  23.170  -1.124 1.00 . A A .  32 VAL CA   1 1 
        6  56616 1 1  32 VAL CB   C   1.696  21.986  -0.743 1.00 . A A .  32 VAL CB   1 1 
        6  56617 1 1  32 VAL CG1  C   0.362  22.487  -0.216 1.00 . A A .  32 VAL CG1  1 1 
        6  56618 1 1  32 VAL CG2  C   1.495  21.058  -1.928 1.00 . A A .  32 VAL CG2  1 1 
        6  56619 1 1  32 VAL H    H   1.500  23.544  -2.889 1.00 . A A .  32 VAL H    1 1 
        6  56620 1 1  32 VAL HA   H   2.734  23.796  -0.253 1.00 . A A .  32 VAL HA   1 1 
        6  56621 1 1  32 VAL HB   H   2.180  21.428   0.045 1.00 . A A .  32 VAL HB   1 1 
        6  56622 1 1  32 VAL HG11 H   0.526  23.096   0.660 1.00 . A A .  32 VAL HG11 1 1 
        6  56623 1 1  32 VAL HG12 H  -0.263  21.644   0.043 1.00 . A A .  32 VAL HG12 1 1 
        6  56624 1 1  32 VAL HG13 H  -0.127  23.076  -0.977 1.00 . A A .  32 VAL HG13 1 1 
        6  56625 1 1  32 VAL HG21 H   1.033  21.603  -2.738 1.00 . A A .  32 VAL HG21 1 1 
        6  56626 1 1  32 VAL HG22 H   0.858  20.236  -1.638 1.00 . A A .  32 VAL HG22 1 1 
        6  56627 1 1  32 VAL HG23 H   2.451  20.676  -2.254 1.00 . A A .  32 VAL HG23 1 1 
        6  56628 1 1  32 VAL N    N   2.003  23.983  -2.171 1.00 . A A .  32 VAL N    1 1 
        6  56629 1 1  32 VAL O    O   4.171  22.354  -2.745 1.00 . A A .  32 VAL O    1 1 
        6  56630 1 1  33 PRO C    C   6.240  20.558  -1.453 1.00 . A A .  33 PRO C    1 1 
        6  56631 1 1  33 PRO CA   C   6.257  21.996  -0.938 1.00 . A A .  33 PRO CA   1 1 
        6  56632 1 1  33 PRO CB   C   7.007  22.080   0.397 1.00 . A A .  33 PRO CB   1 1 
        6  56633 1 1  33 PRO CD   C   4.764  22.806   0.805 1.00 . A A .  33 PRO CD   1 1 
        6  56634 1 1  33 PRO CG   C   6.184  22.977   1.260 1.00 . A A .  33 PRO CG   1 1 
        6  56635 1 1  33 PRO HA   H   6.745  22.626  -1.666 1.00 . A A .  33 PRO HA   1 1 
        6  56636 1 1  33 PRO HB2  H   7.095  21.094   0.824 1.00 . A A .  33 PRO HB2  1 1 
        6  56637 1 1  33 PRO HB3  H   7.990  22.492   0.231 1.00 . A A .  33 PRO HB3  1 1 
        6  56638 1 1  33 PRO HD2  H   4.292  21.990   1.333 1.00 . A A .  33 PRO HD2  1 1 
        6  56639 1 1  33 PRO HD3  H   4.210  23.721   0.943 1.00 . A A .  33 PRO HD3  1 1 
        6  56640 1 1  33 PRO HG2  H   6.281  22.681   2.294 1.00 . A A .  33 PRO HG2  1 1 
        6  56641 1 1  33 PRO HG3  H   6.497  24.001   1.130 1.00 . A A .  33 PRO HG3  1 1 
        6  56642 1 1  33 PRO N    N   4.915  22.493  -0.626 1.00 . A A .  33 PRO N    1 1 
        6  56643 1 1  33 PRO O    O   5.243  19.849  -1.329 1.00 . A A .  33 PRO O    1 1 
        6  56644 1 1  34 GLN C    C   7.617  17.739  -1.508 1.00 . A A .  34 GLN C    1 1 
        6  56645 1 1  34 GLN CA   C   7.511  18.808  -2.595 1.00 . A A .  34 GLN CA   1 1 
        6  56646 1 1  34 GLN CB   C   8.745  18.755  -3.498 1.00 . A A .  34 GLN CB   1 1 
        6  56647 1 1  34 GLN CD   C   7.568  19.440  -5.625 1.00 . A A .  34 GLN CD   1 1 
        6  56648 1 1  34 GLN CG   C   8.696  19.736  -4.656 1.00 . A A .  34 GLN CG   1 1 
        6  56649 1 1  34 GLN H    H   8.120  20.765  -2.084 1.00 . A A .  34 GLN H    1 1 
        6  56650 1 1  34 GLN HA   H   6.636  18.605  -3.193 1.00 . A A .  34 GLN HA   1 1 
        6  56651 1 1  34 GLN HB2  H   9.620  18.974  -2.904 1.00 . A A .  34 GLN HB2  1 1 
        6  56652 1 1  34 GLN HB3  H   8.835  17.758  -3.903 1.00 . A A .  34 GLN HB3  1 1 
        6  56653 1 1  34 GLN HE21 H   6.337  20.605  -4.585 1.00 . A A .  34 GLN HE21 1 1 
        6  56654 1 1  34 GLN HE22 H   5.656  19.851  -5.981 1.00 . A A .  34 GLN HE22 1 1 
        6  56655 1 1  34 GLN HG2  H   8.559  20.732  -4.263 1.00 . A A .  34 GLN HG2  1 1 
        6  56656 1 1  34 GLN HG3  H   9.632  19.689  -5.191 1.00 . A A .  34 GLN HG3  1 1 
        6  56657 1 1  34 GLN N    N   7.362  20.147  -2.033 1.00 . A A .  34 GLN N    1 1 
        6  56658 1 1  34 GLN NE2  N   6.402  20.025  -5.371 1.00 . A A .  34 GLN NE2  1 1 
        6  56659 1 1  34 GLN O    O   7.476  16.550  -1.789 1.00 . A A .  34 GLN O    1 1 
        6  56660 1 1  34 GLN OE1  O   7.740  18.699  -6.593 1.00 . A A .  34 GLN OE1  1 1 
        6  56661 1 1  35 TYR C    C   7.023  16.115   0.834 1.00 . A A .  35 TYR C    1 1 
        6  56662 1 1  35 TYR CA   C   8.045  17.257   0.859 1.00 . A A .  35 TYR CA   1 1 
        6  56663 1 1  35 TYR CB   C   7.936  18.031   2.177 1.00 . A A .  35 TYR CB   1 1 
        6  56664 1 1  35 TYR CD1  C   5.980  17.945   3.771 1.00 . A A .  35 TYR CD1  1 1 
        6  56665 1 1  35 TYR CD2  C   5.719  19.170   1.744 1.00 . A A .  35 TYR CD2  1 1 
        6  56666 1 1  35 TYR CE1  C   4.686  18.265   4.136 1.00 . A A .  35 TYR CE1  1 1 
        6  56667 1 1  35 TYR CE2  C   4.424  19.493   2.100 1.00 . A A .  35 TYR CE2  1 1 
        6  56668 1 1  35 TYR CG   C   6.518  18.392   2.571 1.00 . A A .  35 TYR CG   1 1 
        6  56669 1 1  35 TYR CZ   C   3.913  19.039   3.296 1.00 . A A .  35 TYR CZ   1 1 
        6  56670 1 1  35 TYR H    H   7.984  19.133  -0.124 1.00 . A A .  35 TYR H    1 1 
        6  56671 1 1  35 TYR HA   H   9.034  16.829   0.794 1.00 . A A .  35 TYR HA   1 1 
        6  56672 1 1  35 TYR HB2  H   8.355  17.434   2.972 1.00 . A A .  35 TYR HB2  1 1 
        6  56673 1 1  35 TYR HB3  H   8.499  18.950   2.092 1.00 . A A .  35 TYR HB3  1 1 
        6  56674 1 1  35 TYR HD1  H   6.590  17.340   4.425 1.00 . A A .  35 TYR HD1  1 1 
        6  56675 1 1  35 TYR HD2  H   6.122  19.524   0.807 1.00 . A A .  35 TYR HD2  1 1 
        6  56676 1 1  35 TYR HE1  H   4.287  17.907   5.073 1.00 . A A .  35 TYR HE1  1 1 
        6  56677 1 1  35 TYR HE2  H   3.818  20.100   1.444 1.00 . A A .  35 TYR HE2  1 1 
        6  56678 1 1  35 TYR HH   H   2.041  19.236   2.903 1.00 . A A .  35 TYR HH   1 1 
        6  56679 1 1  35 TYR N    N   7.888  18.170  -0.277 1.00 . A A .  35 TYR N    1 1 
        6  56680 1 1  35 TYR O    O   7.356  14.972   1.160 1.00 . A A .  35 TYR O    1 1 
        6  56681 1 1  35 TYR OH   O   2.623  19.358   3.655 1.00 . A A .  35 TYR OH   1 1 
        6  56682 1 1  36 GLU C    C   5.079  14.341  -0.661 1.00 . A A .  36 GLU C    1 1 
        6  56683 1 1  36 GLU CA   C   4.744  15.395   0.391 1.00 . A A .  36 GLU CA   1 1 
        6  56684 1 1  36 GLU CB   C   3.381  16.025   0.093 1.00 . A A .  36 GLU CB   1 1 
        6  56685 1 1  36 GLU CD   C   1.949  17.357  -1.500 1.00 . A A .  36 GLU CD   1 1 
        6  56686 1 1  36 GLU CG   C   3.327  16.795  -1.216 1.00 . A A .  36 GLU CG   1 1 
        6  56687 1 1  36 GLU H    H   5.571  17.337   0.194 1.00 . A A .  36 GLU H    1 1 
        6  56688 1 1  36 GLU HA   H   4.702  14.915   1.357 1.00 . A A .  36 GLU HA   1 1 
        6  56689 1 1  36 GLU HB2  H   2.637  15.244   0.054 1.00 . A A .  36 GLU HB2  1 1 
        6  56690 1 1  36 GLU HB3  H   3.131  16.706   0.895 1.00 . A A .  36 GLU HB3  1 1 
        6  56691 1 1  36 GLU HE2  H   0.651  18.597  -1.018 1.00 . A A .  36 GLU HE2  1 1 
        6  56692 1 1  36 GLU HG2  H   4.031  17.613  -1.169 1.00 . A A .  36 GLU HG2  1 1 
        6  56693 1 1  36 GLU HG3  H   3.603  16.130  -2.022 1.00 . A A .  36 GLU HG3  1 1 
        6  56694 1 1  36 GLU N    N   5.787  16.414   0.446 1.00 . A A .  36 GLU N    1 1 
        6  56695 1 1  36 GLU O    O   4.988  13.140  -0.404 1.00 . A A .  36 GLU O    1 1 
        6  56696 1 1  36 GLU OE1  O   1.282  16.855  -2.430 1.00 . A A .  36 GLU OE1  1 1 
        6  56697 1 1  36 GLU OE2  O   1.532  18.292  -0.786 1.00 . A A .  36 GLU OE2  1 1 
        6  56698 1 1  37 TYR C    C   7.148  13.193  -2.619 1.00 . A A .  37 TYR C    1 1 
        6  56699 1 1  37 TYR CA   C   5.833  13.899  -2.927 1.00 . A A .  37 TYR CA   1 1 
        6  56700 1 1  37 TYR CB   C   5.939  14.662  -4.249 1.00 . A A .  37 TYR CB   1 1 
        6  56701 1 1  37 TYR CD1  C   3.616  14.383  -5.201 1.00 . A A .  37 TYR CD1  1 1 
        6  56702 1 1  37 TYR CD2  C   4.379  16.590  -4.724 1.00 . A A .  37 TYR CD2  1 1 
        6  56703 1 1  37 TYR CE1  C   2.410  14.892  -5.643 1.00 . A A .  37 TYR CE1  1 1 
        6  56704 1 1  37 TYR CE2  C   3.175  17.106  -5.166 1.00 . A A .  37 TYR CE2  1 1 
        6  56705 1 1  37 TYR CG   C   4.620  15.223  -4.734 1.00 . A A .  37 TYR CG   1 1 
        6  56706 1 1  37 TYR CZ   C   2.195  16.252  -5.624 1.00 . A A .  37 TYR CZ   1 1 
        6  56707 1 1  37 TYR H    H   5.522  15.767  -1.989 1.00 . A A .  37 TYR H    1 1 
        6  56708 1 1  37 TYR HA   H   5.053  13.156  -3.012 1.00 . A A .  37 TYR HA   1 1 
        6  56709 1 1  37 TYR HB2  H   6.621  15.489  -4.125 1.00 . A A .  37 TYR HB2  1 1 
        6  56710 1 1  37 TYR HB3  H   6.319  13.999  -5.012 1.00 . A A .  37 TYR HB3  1 1 
        6  56711 1 1  37 TYR HD1  H   3.788  13.316  -5.214 1.00 . A A .  37 TYR HD1  1 1 
        6  56712 1 1  37 TYR HD2  H   5.150  17.256  -4.365 1.00 . A A .  37 TYR HD2  1 1 
        6  56713 1 1  37 TYR HE1  H   1.642  14.222  -6.001 1.00 . A A .  37 TYR HE1  1 1 
        6  56714 1 1  37 TYR HE2  H   3.008  18.173  -5.150 1.00 . A A .  37 TYR HE2  1 1 
        6  56715 1 1  37 TYR HH   H   1.159  17.513  -6.639 1.00 . A A .  37 TYR HH   1 1 
        6  56716 1 1  37 TYR N    N   5.473  14.801  -1.843 1.00 . A A .  37 TYR N    1 1 
        6  56717 1 1  37 TYR O    O   7.466  12.166  -3.216 1.00 . A A .  37 TYR O    1 1 
        6  56718 1 1  37 TYR OH   O   0.995  16.763  -6.064 1.00 . A A .  37 TYR OH   1 1 
        6  56719 1 1  38 LEU C    C   8.978  11.795  -0.680 1.00 . A A .  38 LEU C    1 1 
        6  56720 1 1  38 LEU CA   C   9.192  13.171  -1.294 1.00 . A A .  38 LEU CA   1 1 
        6  56721 1 1  38 LEU CB   C   9.928  14.081  -0.306 1.00 . A A .  38 LEU CB   1 1 
        6  56722 1 1  38 LEU CD1  C  12.253  13.553  -1.089 1.00 . A A .  38 LEU CD1  1 1 
        6  56723 1 1  38 LEU CD2  C  11.891  14.480   1.204 1.00 . A A .  38 LEU CD2  1 1 
        6  56724 1 1  38 LEU CG   C  11.318  13.593   0.109 1.00 . A A .  38 LEU CG   1 1 
        6  56725 1 1  38 LEU H    H   7.610  14.578  -1.249 1.00 . A A .  38 LEU H    1 1 
        6  56726 1 1  38 LEU HA   H   9.791  13.064  -2.186 1.00 . A A .  38 LEU HA   1 1 
        6  56727 1 1  38 LEU HB2  H  10.029  15.058  -0.756 1.00 . A A .  38 LEU HB2  1 1 
        6  56728 1 1  38 LEU HB3  H   9.324  14.175   0.583 1.00 . A A .  38 LEU HB3  1 1 
        6  56729 1 1  38 LEU HD11 H  13.161  13.037  -0.820 1.00 . A A .  38 LEU HD11 1 1 
        6  56730 1 1  38 LEU HD12 H  12.488  14.562  -1.395 1.00 . A A .  38 LEU HD12 1 1 
        6  56731 1 1  38 LEU HD13 H  11.772  13.032  -1.906 1.00 . A A .  38 LEU HD13 1 1 
        6  56732 1 1  38 LEU HD21 H  12.868  14.117   1.486 1.00 . A A .  38 LEU HD21 1 1 
        6  56733 1 1  38 LEU HD22 H  11.236  14.461   2.062 1.00 . A A .  38 LEU HD22 1 1 
        6  56734 1 1  38 LEU HD23 H  11.974  15.493   0.837 1.00 . A A .  38 LEU HD23 1 1 
        6  56735 1 1  38 LEU HG   H  11.236  12.590   0.501 1.00 . A A .  38 LEU HG   1 1 
        6  56736 1 1  38 LEU N    N   7.914  13.756  -1.684 1.00 . A A .  38 LEU N    1 1 
        6  56737 1 1  38 LEU O    O   9.644  10.828  -1.048 1.00 . A A .  38 LEU O    1 1 
        6  56738 1 1  39 VAL C    C   7.183   9.466  -0.126 1.00 . A A .  39 VAL C    1 1 
        6  56739 1 1  39 VAL CA   C   7.744  10.433   0.908 1.00 . A A .  39 VAL CA   1 1 
        6  56740 1 1  39 VAL CB   C   6.727  10.596   2.058 1.00 . A A .  39 VAL CB   1 1 
        6  56741 1 1  39 VAL CG1  C   6.543   9.283   2.804 1.00 . A A .  39 VAL CG1  1 1 
        6  56742 1 1  39 VAL CG2  C   7.169  11.700   3.008 1.00 . A A .  39 VAL CG2  1 1 
        6  56743 1 1  39 VAL H    H   7.568  12.516   0.550 1.00 . A A .  39 VAL H    1 1 
        6  56744 1 1  39 VAL HA   H   8.661  10.029   1.312 1.00 . A A .  39 VAL HA   1 1 
        6  56745 1 1  39 VAL HB   H   5.775  10.877   1.632 1.00 . A A .  39 VAL HB   1 1 
        6  56746 1 1  39 VAL HG11 H   6.133   8.542   2.134 1.00 . A A .  39 VAL HG11 1 1 
        6  56747 1 1  39 VAL HG12 H   5.868   9.433   3.634 1.00 . A A .  39 VAL HG12 1 1 
        6  56748 1 1  39 VAL HG13 H   7.499   8.943   3.176 1.00 . A A .  39 VAL HG13 1 1 
        6  56749 1 1  39 VAL HG21 H   6.461  11.779   3.820 1.00 . A A .  39 VAL HG21 1 1 
        6  56750 1 1  39 VAL HG22 H   7.211  12.638   2.474 1.00 . A A .  39 VAL HG22 1 1 
        6  56751 1 1  39 VAL HG23 H   8.145  11.464   3.405 1.00 . A A .  39 VAL HG23 1 1 
        6  56752 1 1  39 VAL N    N   8.050  11.710   0.271 1.00 . A A .  39 VAL N    1 1 
        6  56753 1 1  39 VAL O    O   7.493   8.272  -0.118 1.00 . A A .  39 VAL O    1 1 
        6  56754 1 1  40 ALA C    C   6.790   8.876  -3.161 1.00 . A A .  40 ALA C    1 1 
        6  56755 1 1  40 ALA CA   C   5.759   9.201  -2.085 1.00 . A A .  40 ALA CA   1 1 
        6  56756 1 1  40 ALA CB   C   4.575   9.938  -2.690 1.00 . A A .  40 ALA CB   1 1 
        6  56757 1 1  40 ALA H    H   6.151  10.957  -0.971 1.00 . A A .  40 ALA H    1 1 
        6  56758 1 1  40 ALA HA   H   5.402   8.282  -1.651 1.00 . A A .  40 ALA HA   1 1 
        6  56759 1 1  40 ALA HB1  H   4.315   9.485  -3.635 1.00 . A A .  40 ALA HB1  1 1 
        6  56760 1 1  40 ALA HB2  H   4.834  10.974  -2.844 1.00 . A A .  40 ALA HB2  1 1 
        6  56761 1 1  40 ALA HB3  H   3.731   9.876  -2.017 1.00 . A A .  40 ALA HB3  1 1 
        6  56762 1 1  40 ALA N    N   6.362  10.000  -1.026 1.00 . A A .  40 ALA N    1 1 
        6  56763 1 1  40 ALA O    O   6.503   8.144  -4.107 1.00 . A A .  40 ALA O    1 1 
        6  56764 1 1  41 MET C    C   9.880   7.984  -3.557 1.00 . A A .  41 MET C    1 1 
        6  56765 1 1  41 MET CA   C   9.074   9.213  -3.959 1.00 . A A .  41 MET CA   1 1 
        6  56766 1 1  41 MET CB   C   9.984  10.442  -4.020 1.00 . A A .  41 MET CB   1 1 
        6  56767 1 1  41 MET CE   C  13.629  11.134  -5.946 1.00 . A A .  41 MET CE   1 1 
        6  56768 1 1  41 MET CG   C  11.179  10.283  -4.950 1.00 . A A .  41 MET CG   1 1 
        6  56769 1 1  41 MET H    H   8.144  10.027  -2.244 1.00 . A A .  41 MET H    1 1 
        6  56770 1 1  41 MET HA   H   8.639   9.045  -4.933 1.00 . A A .  41 MET HA   1 1 
        6  56771 1 1  41 MET HB2  H   9.405  11.288  -4.360 1.00 . A A .  41 MET HB2  1 1 
        6  56772 1 1  41 MET HB3  H  10.356  10.648  -3.029 1.00 . A A .  41 MET HB3  1 1 
        6  56773 1 1  41 MET HE1  H  13.986  10.155  -5.664 1.00 . A A .  41 MET HE1  1 1 
        6  56774 1 1  41 MET HE2  H  14.446  11.839  -5.912 1.00 . A A .  41 MET HE2  1 1 
        6  56775 1 1  41 MET HE3  H  13.226  11.096  -6.947 1.00 . A A .  41 MET HE3  1 1 
        6  56776 1 1  41 MET HG2  H  11.691   9.365  -4.704 1.00 . A A .  41 MET HG2  1 1 
        6  56777 1 1  41 MET HG3  H  10.823  10.237  -5.968 1.00 . A A .  41 MET HG3  1 1 
        6  56778 1 1  41 MET N    N   7.987   9.441  -3.015 1.00 . A A .  41 MET N    1 1 
        6  56779 1 1  41 MET O    O  10.380   7.246  -4.407 1.00 . A A .  41 MET O    1 1 
        6  56780 1 1  41 MET SD   S  12.347  11.651  -4.805 1.00 . A A .  41 MET SD   1 1 
        6  56781 1 1  42 PHE C    C   9.936   5.341  -1.877 1.00 . A A .  42 PHE C    1 1 
        6  56782 1 1  42 PHE CA   C  10.738   6.630  -1.723 1.00 . A A .  42 PHE CA   1 1 
        6  56783 1 1  42 PHE CB   C  11.087   6.859  -0.251 1.00 . A A .  42 PHE CB   1 1 
        6  56784 1 1  42 PHE CD1  C  11.180   5.064   1.502 1.00 . A A .  42 PHE CD1  1 1 
        6  56785 1 1  42 PHE CD2  C  12.966   5.200  -0.075 1.00 . A A .  42 PHE CD2  1 1 
        6  56786 1 1  42 PHE CE1  C  11.794   3.986   2.110 1.00 . A A .  42 PHE CE1  1 1 
        6  56787 1 1  42 PHE CE2  C  13.583   4.122   0.528 1.00 . A A .  42 PHE CE2  1 1 
        6  56788 1 1  42 PHE CG   C  11.758   5.684   0.405 1.00 . A A .  42 PHE CG   1 1 
        6  56789 1 1  42 PHE CZ   C  12.997   3.514   1.620 1.00 . A A .  42 PHE CZ   1 1 
        6  56790 1 1  42 PHE H    H   9.573   8.393  -1.625 1.00 . A A .  42 PHE H    1 1 
        6  56791 1 1  42 PHE HA   H  11.653   6.538  -2.290 1.00 . A A .  42 PHE HA   1 1 
        6  56792 1 1  42 PHE HB2  H  11.756   7.705  -0.176 1.00 . A A .  42 PHE HB2  1 1 
        6  56793 1 1  42 PHE HB3  H  10.181   7.075   0.296 1.00 . A A .  42 PHE HB3  1 1 
        6  56794 1 1  42 PHE HD1  H  10.241   5.434   1.884 1.00 . A A .  42 PHE HD1  1 1 
        6  56795 1 1  42 PHE HD2  H  13.424   5.675  -0.931 1.00 . A A .  42 PHE HD2  1 1 
        6  56796 1 1  42 PHE HE1  H  11.334   3.512   2.963 1.00 . A A .  42 PHE HE1  1 1 
        6  56797 1 1  42 PHE HE2  H  14.525   3.755   0.144 1.00 . A A .  42 PHE HE2  1 1 
        6  56798 1 1  42 PHE HZ   H  13.480   2.671   2.093 1.00 . A A .  42 PHE HZ   1 1 
        6  56799 1 1  42 PHE N    N   9.997   7.769  -2.250 1.00 . A A .  42 PHE N    1 1 
        6  56800 1 1  42 PHE O    O  10.507   4.261  -2.049 1.00 . A A .  42 PHE O    1 1 
        6  56801 1 1  43 ILE C    C   8.046   3.497  -3.219 1.00 . A A .  43 ILE C    1 1 
        6  56802 1 1  43 ILE CA   C   7.734   4.299  -1.945 1.00 . A A .  43 ILE CA   1 1 
        6  56803 1 1  43 ILE CB   C   6.245   4.713  -1.930 1.00 . A A .  43 ILE CB   1 1 
        6  56804 1 1  43 ILE CD1  C   4.479   5.880  -0.503 1.00 . A A .  43 ILE CD1  1 1 
        6  56805 1 1  43 ILE CG1  C   5.895   5.345  -0.581 1.00 . A A .  43 ILE CG1  1 1 
        6  56806 1 1  43 ILE CG2  C   5.351   3.513  -2.211 1.00 . A A .  43 ILE CG2  1 1 
        6  56807 1 1  43 ILE H    H   8.216   6.344  -1.662 1.00 . A A .  43 ILE H    1 1 
        6  56808 1 1  43 ILE HA   H   7.910   3.660  -1.090 1.00 . A A .  43 ILE HA   1 1 
        6  56809 1 1  43 ILE HB   H   6.086   5.438  -2.712 1.00 . A A .  43 ILE HB   1 1 
        6  56810 1 1  43 ILE HG12 H   6.010   4.605   0.195 1.00 . A A .  43 ILE HG12 1 1 
        6  56811 1 1  43 ILE HG13 H   6.570   6.166  -0.390 1.00 . A A .  43 ILE HG13 1 1 
        6  56812 1 1  43 ILE HG21 H   4.319   3.831  -2.245 1.00 . A A .  43 ILE HG21 1 1 
        6  56813 1 1  43 ILE HG22 H   5.474   2.783  -1.425 1.00 . A A .  43 ILE HG22 1 1 
        6  56814 1 1  43 ILE HG23 H   5.623   3.072  -3.159 1.00 . A A .  43 ILE HG23 1 1 
        6  56815 1 1  43 ILE N    N   8.612   5.458  -1.811 1.00 . A A .  43 ILE N    1 1 
        6  56816 1 1  43 ILE O    O   8.242   2.283  -3.148 1.00 . A A .  43 ILE O    1 1 
        6  56817 1 1  44 PRO C    C   9.868   3.085  -5.804 1.00 . A A .  44 PRO C    1 1 
        6  56818 1 1  44 PRO CA   C   8.396   3.466  -5.667 1.00 . A A .  44 PRO CA   1 1 
        6  56819 1 1  44 PRO CB   C   8.014   4.501  -6.724 1.00 . A A .  44 PRO CB   1 1 
        6  56820 1 1  44 PRO CD   C   7.872   5.595  -4.610 1.00 . A A .  44 PRO CD   1 1 
        6  56821 1 1  44 PRO CG   C   8.234   5.810  -6.053 1.00 . A A .  44 PRO CG   1 1 
        6  56822 1 1  44 PRO HA   H   7.785   2.583  -5.789 1.00 . A A .  44 PRO HA   1 1 
        6  56823 1 1  44 PRO HB2  H   8.647   4.386  -7.592 1.00 . A A .  44 PRO HB2  1 1 
        6  56824 1 1  44 PRO HB3  H   6.979   4.370  -7.004 1.00 . A A .  44 PRO HB3  1 1 
        6  56825 1 1  44 PRO HD2  H   8.510   6.180  -3.970 1.00 . A A .  44 PRO HD2  1 1 
        6  56826 1 1  44 PRO HD3  H   6.835   5.847  -4.440 1.00 . A A .  44 PRO HD3  1 1 
        6  56827 1 1  44 PRO HG2  H   9.271   6.098  -6.142 1.00 . A A .  44 PRO HG2  1 1 
        6  56828 1 1  44 PRO HG3  H   7.596   6.561  -6.494 1.00 . A A .  44 PRO HG3  1 1 
        6  56829 1 1  44 PRO N    N   8.101   4.151  -4.403 1.00 . A A .  44 PRO N    1 1 
        6  56830 1 1  44 PRO O    O  10.195   2.076  -6.426 1.00 . A A .  44 PRO O    1 1 
        6  56831 1 1  45 ILE C    C  12.521   2.226  -4.802 1.00 . A A .  45 ILE C    1 1 
        6  56832 1 1  45 ILE CA   C  12.188   3.633  -5.296 1.00 . A A .  45 ILE CA   1 1 
        6  56833 1 1  45 ILE CB   C  12.996   4.667  -4.481 1.00 . A A .  45 ILE CB   1 1 
        6  56834 1 1  45 ILE CD1  C  13.555   7.152  -4.355 1.00 . A A .  45 ILE CD1  1 1 
        6  56835 1 1  45 ILE CG1  C  12.983   6.024  -5.189 1.00 . A A .  45 ILE CG1  1 1 
        6  56836 1 1  45 ILE CG2  C  14.427   4.190  -4.270 1.00 . A A .  45 ILE CG2  1 1 
        6  56837 1 1  45 ILE H    H  10.434   4.699  -4.758 1.00 . A A .  45 ILE H    1 1 
        6  56838 1 1  45 ILE HA   H  12.490   3.714  -6.332 1.00 . A A .  45 ILE HA   1 1 
        6  56839 1 1  45 ILE HB   H  12.530   4.770  -3.512 1.00 . A A .  45 ILE HB   1 1 
        6  56840 1 1  45 ILE HG12 H  13.567   5.956  -6.094 1.00 . A A .  45 ILE HG12 1 1 
        6  56841 1 1  45 ILE HG13 H  11.965   6.283  -5.442 1.00 . A A .  45 ILE HG13 1 1 
        6  56842 1 1  45 ILE HG21 H  14.882   3.978  -5.228 1.00 . A A .  45 ILE HG21 1 1 
        6  56843 1 1  45 ILE HG22 H  14.424   3.294  -3.668 1.00 . A A .  45 ILE HG22 1 1 
        6  56844 1 1  45 ILE HG23 H  14.994   4.959  -3.768 1.00 . A A .  45 ILE HG23 1 1 
        6  56845 1 1  45 ILE N    N  10.753   3.899  -5.230 1.00 . A A .  45 ILE N    1 1 
        6  56846 1 1  45 ILE O    O  13.044   1.403  -5.556 1.00 . A A .  45 ILE O    1 1 
        6  56847 1 1  46 TRP C    C  11.678  -0.450  -3.630 1.00 . A A .  46 TRP C    1 1 
        6  56848 1 1  46 TRP CA   C  12.498   0.642  -2.951 1.00 . A A .  46 TRP CA   1 1 
        6  56849 1 1  46 TRP CB   C  12.202   0.648  -1.450 1.00 . A A .  46 TRP CB   1 1 
        6  56850 1 1  46 TRP CD1  C  14.107  -0.079   0.096 1.00 . A A .  46 TRP CD1  1 1 
        6  56851 1 1  46 TRP CD2  C  12.823  -1.766  -0.619 1.00 . A A .  46 TRP CD2  1 1 
        6  56852 1 1  46 TRP CE2  C  13.827  -2.292   0.216 1.00 . A A .  46 TRP CE2  1 1 
        6  56853 1 1  46 TRP CE3  C  11.895  -2.644  -1.185 1.00 . A A .  46 TRP CE3  1 1 
        6  56854 1 1  46 TRP CG   C  13.019  -0.347  -0.681 1.00 . A A .  46 TRP CG   1 1 
        6  56855 1 1  46 TRP CH2  C  13.009  -4.487  -0.073 1.00 . A A .  46 TRP CH2  1 1 
        6  56856 1 1  46 TRP CZ2  C  13.931  -3.651   0.497 1.00 . A A .  46 TRP CZ2  1 1 
        6  56857 1 1  46 TRP CZ3  C  11.997  -3.996  -0.906 1.00 . A A .  46 TRP CZ3  1 1 
        6  56858 1 1  46 TRP H    H  11.793   2.642  -2.983 1.00 . A A .  46 TRP H    1 1 
        6  56859 1 1  46 TRP HA   H  13.545   0.432  -3.100 1.00 . A A .  46 TRP HA   1 1 
        6  56860 1 1  46 TRP HB2  H  12.411   1.630  -1.051 1.00 . A A .  46 TRP HB2  1 1 
        6  56861 1 1  46 TRP HB3  H  11.159   0.415  -1.294 1.00 . A A .  46 TRP HB3  1 1 
        6  56862 1 1  46 TRP HD1  H  14.513   0.909   0.254 1.00 . A A .  46 TRP HD1  1 1 
        6  56863 1 1  46 TRP HE1  H  15.376  -1.309   1.235 1.00 . A A .  46 TRP HE1  1 1 
        6  56864 1 1  46 TRP HE3  H  11.108  -2.286  -1.832 1.00 . A A .  46 TRP HE3  1 1 
        6  56865 1 1  46 TRP HH2  H  13.051  -5.549   0.118 1.00 . A A .  46 TRP HH2  1 1 
        6  56866 1 1  46 TRP HZ2  H  14.703  -4.045   1.138 1.00 . A A .  46 TRP HZ2  1 1 
        6  56867 1 1  46 TRP HZ3  H  11.289  -4.688  -1.337 1.00 . A A .  46 TRP HZ3  1 1 
        6  56868 1 1  46 TRP N    N  12.215   1.951  -3.535 1.00 . A A .  46 TRP N    1 1 
        6  56869 1 1  46 TRP NE1  N  14.600  -1.241   0.640 1.00 . A A .  46 TRP NE1  1 1 
        6  56870 1 1  46 TRP O    O  12.222  -1.467  -4.064 1.00 . A A .  46 TRP O    1 1 
        6  56871 1 1  47 SER C    C   9.886  -1.494  -5.782 1.00 . A A .  47 SER C    1 1 
        6  56872 1 1  47 SER CA   C   9.472  -1.206  -4.342 1.00 . A A .  47 SER CA   1 1 
        6  56873 1 1  47 SER CB   C   8.031  -0.700  -4.309 1.00 . A A .  47 SER CB   1 1 
        6  56874 1 1  47 SER H    H   9.995   0.595  -3.357 1.00 . A A .  47 SER H    1 1 
        6  56875 1 1  47 SER HA   H   9.535  -2.122  -3.775 1.00 . A A .  47 SER HA   1 1 
        6  56876 1 1  47 SER HB2  H   7.375  -1.457  -4.716 1.00 . A A .  47 SER HB2  1 1 
        6  56877 1 1  47 SER HB3  H   7.748  -0.488  -3.288 1.00 . A A .  47 SER HB3  1 1 
        6  56878 1 1  47 SER HG   H   7.480   0.271  -5.919 1.00 . A A .  47 SER HG   1 1 
        6  56879 1 1  47 SER N    N  10.368  -0.235  -3.719 1.00 . A A .  47 SER N    1 1 
        6  56880 1 1  47 SER O    O   9.431  -2.465  -6.386 1.00 . A A .  47 SER O    1 1 
        6  56881 1 1  47 SER OG   O   7.887   0.483  -5.077 1.00 . A A .  47 SER OG   1 1 
        6  56882 1 1  48 GLY C    C  12.294  -1.869  -7.806 1.00 . A A .  48 GLY C    1 1 
        6  56883 1 1  48 GLY CA   C  11.206  -0.822  -7.692 1.00 . A A .  48 GLY CA   1 1 
        6  56884 1 1  48 GLY H    H  11.080   0.111  -5.796 1.00 . A A .  48 GLY H    1 1 
        6  56885 1 1  48 GLY HA2  H  10.367  -1.122  -8.304 1.00 . A A .  48 GLY HA2  1 1 
        6  56886 1 1  48 GLY HA3  H  11.587   0.120  -8.058 1.00 . A A .  48 GLY HA3  1 1 
        6  56887 1 1  48 GLY N    N  10.749  -0.643  -6.327 1.00 . A A .  48 GLY N    1 1 
        6  56888 1 1  48 GLY O    O  12.146  -2.852  -8.532 1.00 . A A .  48 GLY O    1 1 
        6  56889 1 1  49 LEU C    C  14.082  -3.986  -6.673 1.00 . A A .  49 LEU C    1 1 
        6  56890 1 1  49 LEU CA   C  14.515  -2.588  -7.111 1.00 . A A .  49 LEU CA   1 1 
        6  56891 1 1  49 LEU CB   C  15.641  -2.082  -6.207 1.00 . A A .  49 LEU CB   1 1 
        6  56892 1 1  49 LEU CD1  C  17.167  -0.234  -5.479 1.00 . A A .  49 LEU CD1  1 1 
        6  56893 1 1  49 LEU CD2  C  16.428  -0.368  -7.865 1.00 . A A .  49 LEU CD2  1 1 
        6  56894 1 1  49 LEU CG   C  16.034  -0.618  -6.415 1.00 . A A .  49 LEU CG   1 1 
        6  56895 1 1  49 LEU H    H  13.445  -0.861  -6.517 1.00 . A A .  49 LEU H    1 1 
        6  56896 1 1  49 LEU HA   H  14.877  -2.640  -8.127 1.00 . A A .  49 LEU HA   1 1 
        6  56897 1 1  49 LEU HB2  H  15.331  -2.207  -5.179 1.00 . A A .  49 LEU HB2  1 1 
        6  56898 1 1  49 LEU HB3  H  16.515  -2.694  -6.378 1.00 . A A .  49 LEU HB3  1 1 
        6  56899 1 1  49 LEU HD11 H  16.847  -0.356  -4.456 1.00 . A A .  49 LEU HD11 1 1 
        6  56900 1 1  49 LEU HD12 H  17.443   0.796  -5.651 1.00 . A A .  49 LEU HD12 1 1 
        6  56901 1 1  49 LEU HD13 H  18.022  -0.871  -5.667 1.00 . A A .  49 LEU HD13 1 1 
        6  56902 1 1  49 LEU HD21 H  17.204  -1.061  -8.152 1.00 . A A .  49 LEU HD21 1 1 
        6  56903 1 1  49 LEU HD22 H  16.792   0.643  -7.970 1.00 . A A .  49 LEU HD22 1 1 
        6  56904 1 1  49 LEU HD23 H  15.567  -0.509  -8.502 1.00 . A A .  49 LEU HD23 1 1 
        6  56905 1 1  49 LEU HG   H  15.186   0.011  -6.186 1.00 . A A .  49 LEU HG   1 1 
        6  56906 1 1  49 LEU N    N  13.391  -1.660  -7.085 1.00 . A A .  49 LEU N    1 1 
        6  56907 1 1  49 LEU O    O  14.663  -4.986  -7.093 1.00 . A A .  49 LEU O    1 1 
        6  56908 1 1  50 ALA C    C  12.010  -6.178  -6.468 1.00 . A A .  50 ALA C    1 1 
        6  56909 1 1  50 ALA CA   C  12.544  -5.313  -5.332 1.00 . A A .  50 ALA CA   1 1 
        6  56910 1 1  50 ALA CB   C  11.454  -5.069  -4.300 1.00 . A A .  50 ALA CB   1 1 
        6  56911 1 1  50 ALA H    H  12.630  -3.208  -5.540 1.00 . A A .  50 ALA H    1 1 
        6  56912 1 1  50 ALA HA   H  13.356  -5.832  -4.845 1.00 . A A .  50 ALA HA   1 1 
        6  56913 1 1  50 ALA HB1  H  11.192  -6.002  -3.824 1.00 . A A .  50 ALA HB1  1 1 
        6  56914 1 1  50 ALA HB2  H  10.583  -4.657  -4.788 1.00 . A A .  50 ALA HB2  1 1 
        6  56915 1 1  50 ALA HB3  H  11.812  -4.374  -3.554 1.00 . A A .  50 ALA HB3  1 1 
        6  56916 1 1  50 ALA N    N  13.056  -4.041  -5.831 1.00 . A A .  50 ALA N    1 1 
        6  56917 1 1  50 ALA O    O  12.485  -7.293  -6.691 1.00 . A A .  50 ALA O    1 1 
        6  56918 1 1  51 TYR C    C  11.462  -6.707  -9.368 1.00 . A A .  51 TYR C    1 1 
        6  56919 1 1  51 TYR CA   C  10.421  -6.378  -8.302 1.00 . A A .  51 TYR CA   1 1 
        6  56920 1 1  51 TYR CB   C   9.278  -5.569  -8.911 1.00 . A A .  51 TYR CB   1 1 
        6  56921 1 1  51 TYR CD1  C   7.894  -5.154  -6.839 1.00 . A A .  51 TYR CD1  1 1 
        6  56922 1 1  51 TYR CD2  C   6.871  -6.285  -8.671 1.00 . A A .  51 TYR CD2  1 1 
        6  56923 1 1  51 TYR CE1  C   6.719  -5.246  -6.118 1.00 . A A .  51 TYR CE1  1 1 
        6  56924 1 1  51 TYR CE2  C   5.691  -6.381  -7.958 1.00 . A A .  51 TYR CE2  1 1 
        6  56925 1 1  51 TYR CG   C   7.991  -5.671  -8.125 1.00 . A A .  51 TYR CG   1 1 
        6  56926 1 1  51 TYR CZ   C   5.621  -5.861  -6.682 1.00 . A A .  51 TYR CZ   1 1 
        6  56927 1 1  51 TYR H    H  10.685  -4.763  -6.959 1.00 . A A .  51 TYR H    1 1 
        6  56928 1 1  51 TYR HA   H  10.023  -7.304  -7.914 1.00 . A A .  51 TYR HA   1 1 
        6  56929 1 1  51 TYR HB2  H   9.563  -4.528  -8.950 1.00 . A A .  51 TYR HB2  1 1 
        6  56930 1 1  51 TYR HB3  H   9.087  -5.925  -9.913 1.00 . A A .  51 TYR HB3  1 1 
        6  56931 1 1  51 TYR HD1  H   8.757  -4.673  -6.400 1.00 . A A .  51 TYR HD1  1 1 
        6  56932 1 1  51 TYR HD2  H   6.928  -6.693  -9.670 1.00 . A A .  51 TYR HD2  1 1 
        6  56933 1 1  51 TYR HE1  H   6.663  -4.839  -5.120 1.00 . A A .  51 TYR HE1  1 1 
        6  56934 1 1  51 TYR HE2  H   4.833  -6.861  -8.400 1.00 . A A .  51 TYR HE2  1 1 
        6  56935 1 1  51 TYR HH   H   4.107  -6.852  -6.033 1.00 . A A .  51 TYR HH   1 1 
        6  56936 1 1  51 TYR N    N  11.021  -5.655  -7.187 1.00 . A A .  51 TYR N    1 1 
        6  56937 1 1  51 TYR O    O  11.485  -7.821  -9.889 1.00 . A A .  51 TYR O    1 1 
        6  56938 1 1  51 TYR OH   O   4.449  -5.956  -5.970 1.00 . A A .  51 TYR OH   1 1 
        6  56939 1 1  52 MET C    C  14.093  -7.268 -10.413 1.00 . A A .  52 MET C    1 1 
        6  56940 1 1  52 MET CA   C  13.366  -5.956 -10.681 1.00 . A A .  52 MET CA   1 1 
        6  56941 1 1  52 MET CB   C  14.362  -4.794 -10.679 1.00 . A A .  52 MET CB   1 1 
        6  56942 1 1  52 MET CE   C  17.454  -3.932 -10.261 1.00 . A A .  52 MET CE   1 1 
        6  56943 1 1  52 MET CG   C  15.360  -4.849 -11.827 1.00 . A A .  52 MET CG   1 1 
        6  56944 1 1  52 MET H    H  12.260  -4.875  -9.231 1.00 . A A .  52 MET H    1 1 
        6  56945 1 1  52 MET HA   H  12.889  -6.013 -11.650 1.00 . A A .  52 MET HA   1 1 
        6  56946 1 1  52 MET HB2  H  13.814  -3.867 -10.749 1.00 . A A .  52 MET HB2  1 1 
        6  56947 1 1  52 MET HB3  H  14.910  -4.809  -9.749 1.00 . A A .  52 MET HB3  1 1 
        6  56948 1 1  52 MET HE1  H  18.226  -3.201 -10.082 1.00 . A A .  52 MET HE1  1 1 
        6  56949 1 1  52 MET HE2  H  17.900  -4.910 -10.366 1.00 . A A .  52 MET HE2  1 1 
        6  56950 1 1  52 MET HE3  H  16.764  -3.940  -9.429 1.00 . A A .  52 MET HE3  1 1 
        6  56951 1 1  52 MET HG2  H  15.881  -5.792 -11.785 1.00 . A A .  52 MET HG2  1 1 
        6  56952 1 1  52 MET HG3  H  14.818  -4.778 -12.759 1.00 . A A .  52 MET HG3  1 1 
        6  56953 1 1  52 MET N    N  12.325  -5.743  -9.681 1.00 . A A .  52 MET N    1 1 
        6  56954 1 1  52 MET O    O  14.493  -7.977 -11.339 1.00 . A A .  52 MET O    1 1 
        6  56955 1 1  52 MET SD   S  16.571  -3.514 -11.761 1.00 . A A .  52 MET SD   1 1 
        6  56956 1 1  53 ALA C    C  14.077 -10.029  -9.107 1.00 . A A .  53 ALA C    1 1 
        6  56957 1 1  53 ALA CA   C  14.917  -8.818  -8.730 1.00 . A A .  53 ALA CA   1 1 
        6  56958 1 1  53 ALA CB   C  15.192  -8.805  -7.234 1.00 . A A .  53 ALA CB   1 1 
        6  56959 1 1  53 ALA H    H  13.917  -6.979  -8.442 1.00 . A A .  53 ALA H    1 1 
        6  56960 1 1  53 ALA HA   H  15.863  -8.871  -9.247 1.00 . A A .  53 ALA HA   1 1 
        6  56961 1 1  53 ALA HB1  H  15.725  -9.703  -6.958 1.00 . A A .  53 ALA HB1  1 1 
        6  56962 1 1  53 ALA HB2  H  14.255  -8.764  -6.697 1.00 . A A .  53 ALA HB2  1 1 
        6  56963 1 1  53 ALA HB3  H  15.788  -7.942  -6.985 1.00 . A A .  53 ALA HB3  1 1 
        6  56964 1 1  53 ALA N    N  14.253  -7.588  -9.132 1.00 . A A .  53 ALA N    1 1 
        6  56965 1 1  53 ALA O    O  14.596 -11.024  -9.614 1.00 . A A .  53 ALA O    1 1 
        6  56966 1 1  54 MET C    C  12.023 -11.441 -10.636 1.00 . A A .  54 MET C    1 1 
        6  56967 1 1  54 MET CA   C  11.855 -11.026  -9.178 1.00 . A A .  54 MET CA   1 1 
        6  56968 1 1  54 MET CB   C  10.410 -10.597  -8.921 1.00 . A A .  54 MET CB   1 1 
        6  56969 1 1  54 MET CE   C   8.561  -8.918  -5.580 1.00 . A A .  54 MET CE   1 1 
        6  56970 1 1  54 MET CG   C  10.169 -10.090  -7.510 1.00 . A A .  54 MET CG   1 1 
        6  56971 1 1  54 MET H    H  12.423  -9.127  -8.431 1.00 . A A .  54 MET H    1 1 
        6  56972 1 1  54 MET HA   H  12.094 -11.866  -8.545 1.00 . A A .  54 MET HA   1 1 
        6  56973 1 1  54 MET HB2  H  10.154  -9.808  -9.611 1.00 . A A .  54 MET HB2  1 1 
        6  56974 1 1  54 MET HB3  H   9.760 -11.442  -9.095 1.00 . A A .  54 MET HB3  1 1 
        6  56975 1 1  54 MET HE1  H   8.937  -9.671  -4.902 1.00 . A A .  54 MET HE1  1 1 
        6  56976 1 1  54 MET HE2  H   7.579  -8.602  -5.257 1.00 . A A .  54 MET HE2  1 1 
        6  56977 1 1  54 MET HE3  H   9.229  -8.069  -5.583 1.00 . A A .  54 MET HE3  1 1 
        6  56978 1 1  54 MET HG2  H  10.422 -10.874  -6.811 1.00 . A A .  54 MET HG2  1 1 
        6  56979 1 1  54 MET HG3  H  10.805  -9.236  -7.333 1.00 . A A .  54 MET HG3  1 1 
        6  56980 1 1  54 MET N    N  12.774  -9.941  -8.853 1.00 . A A .  54 MET N    1 1 
        6  56981 1 1  54 MET O    O  11.772 -12.589 -11.000 1.00 . A A .  54 MET O    1 1 
        6  56982 1 1  54 MET SD   S   8.455  -9.602  -7.232 1.00 . A A .  54 MET SD   1 1 
        6  56983 1 1  55 ALA C    C  13.924 -11.590 -13.085 1.00 . A A .  55 ALA C    1 1 
        6  56984 1 1  55 ALA CA   C  12.672 -10.746 -12.879 1.00 . A A .  55 ALA CA   1 1 
        6  56985 1 1  55 ALA CB   C  12.779  -9.435 -13.640 1.00 . A A .  55 ALA CB   1 1 
        6  56986 1 1  55 ALA H    H  12.630  -9.593 -11.108 1.00 . A A .  55 ALA H    1 1 
        6  56987 1 1  55 ALA HA   H  11.816 -11.287 -13.256 1.00 . A A .  55 ALA HA   1 1 
        6  56988 1 1  55 ALA HB1  H  13.615  -8.863 -13.260 1.00 . A A .  55 ALA HB1  1 1 
        6  56989 1 1  55 ALA HB2  H  11.870  -8.867 -13.513 1.00 . A A .  55 ALA HB2  1 1 
        6  56990 1 1  55 ALA HB3  H  12.933  -9.639 -14.691 1.00 . A A .  55 ALA HB3  1 1 
        6  56991 1 1  55 ALA N    N  12.454 -10.489 -11.462 1.00 . A A .  55 ALA N    1 1 
        6  56992 1 1  55 ALA O    O  13.916 -12.550 -13.857 1.00 . A A .  55 ALA O    1 1 
        6  56993 1 1  56 ILE C    C  16.265 -13.169 -11.561 1.00 . A A .  56 ILE C    1 1 
        6  56994 1 1  56 ILE CA   C  16.256 -11.960 -12.493 1.00 . A A .  56 ILE CA   1 1 
        6  56995 1 1  56 ILE CB   C  17.467 -11.060 -12.176 1.00 . A A .  56 ILE CB   1 1 
        6  56996 1 1  56 ILE CD1  C  18.440  -9.482 -10.419 1.00 . A A .  56 ILE CD1  1 1 
        6  56997 1 1  56 ILE CG1  C  17.260 -10.334 -10.844 1.00 . A A .  56 ILE CG1  1 1 
        6  56998 1 1  56 ILE CG2  C  17.692 -10.066 -13.307 1.00 . A A .  56 ILE CG2  1 1 
        6  56999 1 1  56 ILE H    H  14.944 -10.445 -11.798 1.00 . A A .  56 ILE H    1 1 
        6  57000 1 1  56 ILE HA   H  16.351 -12.308 -13.511 1.00 . A A .  56 ILE HA   1 1 
        6  57001 1 1  56 ILE HB   H  18.344 -11.687 -12.104 1.00 . A A .  56 ILE HB   1 1 
        6  57002 1 1  56 ILE HG12 H  16.399  -9.687 -10.925 1.00 . A A .  56 ILE HG12 1 1 
        6  57003 1 1  56 ILE HG13 H  17.083 -11.064 -10.068 1.00 . A A .  56 ILE HG13 1 1 
        6  57004 1 1  56 ILE HG21 H  17.867 -10.602 -14.227 1.00 . A A .  56 ILE HG21 1 1 
        6  57005 1 1  56 ILE HG22 H  18.549  -9.449 -13.082 1.00 . A A .  56 ILE HG22 1 1 
        6  57006 1 1  56 ILE HG23 H  16.818  -9.442 -13.416 1.00 . A A .  56 ILE HG23 1 1 
        6  57007 1 1  56 ILE N    N  14.998 -11.226 -12.390 1.00 . A A .  56 ILE N    1 1 
        6  57008 1 1  56 ILE O    O  17.303 -13.795 -11.346 1.00 . A A .  56 ILE O    1 1 
        6  57009 1 1  57 ASP C    C  15.828 -14.485  -8.870 1.00 . A A .  57 ASP C    1 1 
        6  57010 1 1  57 ASP CA   C  14.943 -14.624 -10.105 1.00 . A A .  57 ASP CA   1 1 
        6  57011 1 1  57 ASP CB   C  15.268 -15.931 -10.838 1.00 . A A .  57 ASP CB   1 1 
        6  57012 1 1  57 ASP CG   C  14.300 -16.216 -11.969 1.00 . A A .  57 ASP CG   1 1 
        6  57013 1 1  57 ASP H    H  14.310 -12.936 -11.213 1.00 . A A .  57 ASP H    1 1 
        6  57014 1 1  57 ASP HA   H  13.912 -14.655  -9.787 1.00 . A A .  57 ASP HA   1 1 
        6  57015 1 1  57 ASP HB2  H  16.264 -15.866 -11.249 1.00 . A A .  57 ASP HB2  1 1 
        6  57016 1 1  57 ASP HB3  H  15.225 -16.751 -10.136 1.00 . A A .  57 ASP HB3  1 1 
        6  57017 1 1  57 ASP HD2  H  14.013 -16.203 -13.806 1.00 . A A .  57 ASP HD2  1 1 
        6  57018 1 1  57 ASP N    N  15.095 -13.487 -11.008 1.00 . A A .  57 ASP N    1 1 
        6  57019 1 1  57 ASP O    O  16.562 -15.405  -8.512 1.00 . A A .  57 ASP O    1 1 
        6  57020 1 1  57 ASP OD1  O  13.166 -16.657 -11.683 1.00 . A A .  57 ASP OD1  1 1 
        6  57021 1 1  57 ASP OD2  O  14.676 -16.001 -13.141 1.00 . A A .  57 ASP OD2  1 1 
        6  57022 1 1  58 GLN C    C  15.640 -12.711  -5.837 1.00 . A A .  58 GLN C    1 1 
        6  57023 1 1  58 GLN CA   C  16.539 -13.071  -7.016 1.00 . A A .  58 GLN CA   1 1 
        6  57024 1 1  58 GLN CB   C  17.542 -11.943  -7.271 1.00 . A A .  58 GLN CB   1 1 
        6  57025 1 1  58 GLN CD   C  19.546 -13.417  -7.706 1.00 . A A .  58 GLN CD   1 1 
        6  57026 1 1  58 GLN CG   C  18.650 -12.317  -8.242 1.00 . A A .  58 GLN CG   1 1 
        6  57027 1 1  58 GLN H    H  15.141 -12.635  -8.545 1.00 . A A .  58 GLN H    1 1 
        6  57028 1 1  58 GLN HA   H  17.081 -13.974  -6.777 1.00 . A A .  58 GLN HA   1 1 
        6  57029 1 1  58 GLN HB2  H  17.014 -11.092  -7.673 1.00 . A A .  58 GLN HB2  1 1 
        6  57030 1 1  58 GLN HB3  H  17.994 -11.662  -6.331 1.00 . A A .  58 GLN HB3  1 1 
        6  57031 1 1  58 GLN HE21 H  18.446 -14.794  -8.621 1.00 . A A .  58 GLN HE21 1 1 
        6  57032 1 1  58 GLN HE22 H  19.790 -15.390  -7.716 1.00 . A A .  58 GLN HE22 1 1 
        6  57033 1 1  58 GLN HG2  H  18.204 -12.656  -9.163 1.00 . A A .  58 GLN HG2  1 1 
        6  57034 1 1  58 GLN HG3  H  19.253 -11.443  -8.433 1.00 . A A .  58 GLN HG3  1 1 
        6  57035 1 1  58 GLN N    N  15.748 -13.330  -8.215 1.00 . A A .  58 GLN N    1 1 
        6  57036 1 1  58 GLN NE2  N  19.229 -14.659  -8.049 1.00 . A A .  58 GLN NE2  1 1 
        6  57037 1 1  58 GLN O    O  14.499 -12.284  -6.022 1.00 . A A .  58 GLN O    1 1 
        6  57038 1 1  58 GLN OE1  O  20.519 -13.152  -6.998 1.00 . A A .  58 GLN OE1  1 1 
        6  57039 1 1  59 GLY C    C  14.393 -13.677  -3.094 1.00 . A A .  59 GLY C    1 1 
        6  57040 1 1  59 GLY CA   C  15.386 -12.582  -3.434 1.00 . A A .  59 GLY CA   1 1 
        6  57041 1 1  59 GLY H    H  17.073 -13.228  -4.539 1.00 . A A .  59 GLY H    1 1 
        6  57042 1 1  59 GLY HA2  H  16.064 -12.453  -2.602 1.00 . A A .  59 GLY HA2  1 1 
        6  57043 1 1  59 GLY HA3  H  14.847 -11.660  -3.594 1.00 . A A .  59 GLY HA3  1 1 
        6  57044 1 1  59 GLY N    N  16.159 -12.889  -4.625 1.00 . A A .  59 GLY N    1 1 
        6  57045 1 1  59 GLY O    O  13.300 -13.400  -2.597 1.00 . A A .  59 GLY O    1 1 
        6  57046 1 1  60 LYS C    C  14.667 -17.137  -2.300 1.00 . A A .  60 LYS C    1 1 
        6  57047 1 1  60 LYS CA   C  13.914 -16.065  -3.083 1.00 . A A .  60 LYS CA   1 1 
        6  57048 1 1  60 LYS CB   C  13.379 -16.653  -4.392 1.00 . A A .  60 LYS CB   1 1 
        6  57049 1 1  60 LYS CD   C  13.898 -17.531  -6.694 1.00 . A A .  60 LYS CD   1 1 
        6  57050 1 1  60 LYS CE   C  13.207 -18.876  -6.526 1.00 . A A .  60 LYS CE   1 1 
        6  57051 1 1  60 LYS CG   C  14.474 -17.028  -5.379 1.00 . A A .  60 LYS CG   1 1 
        6  57052 1 1  60 LYS H    H  15.659 -15.075  -3.753 1.00 . A A .  60 LYS H    1 1 
        6  57053 1 1  60 LYS HA   H  13.082 -15.718  -2.487 1.00 . A A .  60 LYS HA   1 1 
        6  57054 1 1  60 LYS HB2  H  12.807 -17.540  -4.167 1.00 . A A .  60 LYS HB2  1 1 
        6  57055 1 1  60 LYS HB3  H  12.731 -15.927  -4.861 1.00 . A A .  60 LYS HB3  1 1 
        6  57056 1 1  60 LYS HD2  H  13.180 -16.814  -7.060 1.00 . A A .  60 LYS HD2  1 1 
        6  57057 1 1  60 LYS HD3  H  14.702 -17.638  -7.408 1.00 . A A .  60 LYS HD3  1 1 
        6  57058 1 1  60 LYS HE2  H  13.927 -19.594  -6.159 1.00 . A A .  60 LYS HE2  1 1 
        6  57059 1 1  60 LYS HE3  H  12.410 -18.768  -5.807 1.00 . A A .  60 LYS HE3  1 1 
        6  57060 1 1  60 LYS HG2  H  15.080 -16.155  -5.575 1.00 . A A .  60 LYS HG2  1 1 
        6  57061 1 1  60 LYS HG3  H  15.085 -17.804  -4.943 1.00 . A A .  60 LYS HG3  1 1 
        6  57062 1 1  60 LYS HZ1  H  11.913 -18.713  -8.157 1.00 . A A .  60 LYS HZ1  1 1 
        6  57063 1 1  60 LYS HZ2  H  12.205 -20.309  -7.672 1.00 . A A .  60 LYS HZ2  1 1 
        6  57064 1 1  60 LYS HZ3  H  13.389 -19.451  -8.526 1.00 . A A .  60 LYS HZ3  1 1 
        6  57065 1 1  60 LYS N    N  14.776 -14.921  -3.360 1.00 . A A .  60 LYS N    1 1 
        6  57066 1 1  60 LYS NZ   N  12.639 -19.372  -7.811 1.00 . A A .  60 LYS NZ   1 1 
        6  57067 1 1  60 LYS O    O  15.819 -17.448  -2.606 1.00 . A A .  60 LYS O    1 1 
        6  57068 1 1  61 VAL C    C  13.829 -20.032  -0.531 1.00 . A A .  61 VAL C    1 1 
        6  57069 1 1  61 VAL CA   C  14.623 -18.731  -0.461 1.00 . A A .  61 VAL CA   1 1 
        6  57070 1 1  61 VAL CB   C  14.730 -18.287   1.011 1.00 . A A .  61 VAL CB   1 1 
        6  57071 1 1  61 VAL CG1  C  15.750 -17.168   1.162 1.00 . A A .  61 VAL CG1  1 1 
        6  57072 1 1  61 VAL CG2  C  13.371 -17.852   1.536 1.00 . A A .  61 VAL CG2  1 1 
        6  57073 1 1  61 VAL H    H  13.099 -17.401  -1.087 1.00 . A A .  61 VAL H    1 1 
        6  57074 1 1  61 VAL HA   H  15.620 -18.908  -0.834 1.00 . A A .  61 VAL HA   1 1 
        6  57075 1 1  61 VAL HB   H  15.066 -19.131   1.596 1.00 . A A .  61 VAL HB   1 1 
        6  57076 1 1  61 VAL HG11 H  15.430 -16.310   0.589 1.00 . A A .  61 VAL HG11 1 1 
        6  57077 1 1  61 VAL HG12 H  16.711 -17.505   0.800 1.00 . A A .  61 VAL HG12 1 1 
        6  57078 1 1  61 VAL HG13 H  15.832 -16.896   2.203 1.00 . A A .  61 VAL HG13 1 1 
        6  57079 1 1  61 VAL HG21 H  12.652 -18.642   1.374 1.00 . A A .  61 VAL HG21 1 1 
        6  57080 1 1  61 VAL HG22 H  13.052 -16.961   1.016 1.00 . A A .  61 VAL HG22 1 1 
        6  57081 1 1  61 VAL HG23 H  13.443 -17.644   2.595 1.00 . A A .  61 VAL HG23 1 1 
        6  57082 1 1  61 VAL N    N  14.013 -17.694  -1.286 1.00 . A A .  61 VAL N    1 1 
        6  57083 1 1  61 VAL O    O  12.599 -20.020  -0.541 1.00 . A A .  61 VAL O    1 1 
        6  57084 1 1  62 GLU C    C  14.054 -23.213   0.670 1.00 . A A .  62 GLU C    1 1 
        6  57085 1 1  62 GLU CA   C  13.909 -22.464  -0.651 1.00 . A A .  62 GLU CA   1 1 
        6  57086 1 1  62 GLU CB   C  14.521 -23.291  -1.785 1.00 . A A .  62 GLU CB   1 1 
        6  57087 1 1  62 GLU CD   C  14.898 -23.536  -4.269 1.00 . A A .  62 GLU CD   1 1 
        6  57088 1 1  62 GLU CG   C  14.322 -22.678  -3.160 1.00 . A A .  62 GLU CG   1 1 
        6  57089 1 1  62 GLU H    H  15.524 -21.094  -0.574 1.00 . A A .  62 GLU H    1 1 
        6  57090 1 1  62 GLU HA   H  12.860 -22.314  -0.852 1.00 . A A .  62 GLU HA   1 1 
        6  57091 1 1  62 GLU HB2  H  15.582 -23.393  -1.610 1.00 . A A .  62 GLU HB2  1 1 
        6  57092 1 1  62 GLU HB3  H  14.068 -24.271  -1.784 1.00 . A A .  62 GLU HB3  1 1 
        6  57093 1 1  62 GLU HE2  H  16.404 -23.975  -5.267 1.00 . A A .  62 GLU HE2  1 1 
        6  57094 1 1  62 GLU HG2  H  13.264 -22.553  -3.336 1.00 . A A .  62 GLU HG2  1 1 
        6  57095 1 1  62 GLU HG3  H  14.807 -21.713  -3.184 1.00 . A A .  62 GLU HG3  1 1 
        6  57096 1 1  62 GLU N    N  14.546 -21.151  -0.582 1.00 . A A .  62 GLU N    1 1 
        6  57097 1 1  62 GLU O    O  15.021 -23.947   0.877 1.00 . A A .  62 GLU O    1 1 
        6  57098 1 1  62 GLU OE1  O  14.141 -24.345  -4.847 1.00 . A A .  62 GLU OE1  1 1 
        6  57099 1 1  62 GLU OE2  O  16.106 -23.401  -4.557 1.00 . A A .  62 GLU OE2  1 1 
        6  57100 1 1  63 ALA C    C  12.239 -24.943   2.864 1.00 . A A .  63 ALA C    1 1 
        6  57101 1 1  63 ALA CA   C  13.107 -23.688   2.864 1.00 . A A .  63 ALA CA   1 1 
        6  57102 1 1  63 ALA CB   C  12.646 -22.728   3.953 1.00 . A A .  63 ALA CB   1 1 
        6  57103 1 1  63 ALA H    H  12.339 -22.429   1.343 1.00 . A A .  63 ALA H    1 1 
        6  57104 1 1  63 ALA HA   H  14.127 -23.971   3.076 1.00 . A A .  63 ALA HA   1 1 
        6  57105 1 1  63 ALA HB1  H  12.644 -23.238   4.905 1.00 . A A .  63 ALA HB1  1 1 
        6  57106 1 1  63 ALA HB2  H  11.648 -22.382   3.728 1.00 . A A .  63 ALA HB2  1 1 
        6  57107 1 1  63 ALA HB3  H  13.319 -21.885   3.998 1.00 . A A .  63 ALA HB3  1 1 
        6  57108 1 1  63 ALA N    N  13.086 -23.026   1.564 1.00 . A A .  63 ALA N    1 1 
        6  57109 1 1  63 ALA O    O  11.059 -24.893   2.516 1.00 . A A .  63 ALA O    1 1 
        6  57110 1 1  64 ALA C    C  11.563 -27.726   1.942 1.00 . A A .  64 ALA C    1 1 
        6  57111 1 1  64 ALA CA   C  12.126 -27.342   3.309 1.00 . A A .  64 ALA CA   1 1 
        6  57112 1 1  64 ALA CB   C  11.012 -27.291   4.346 1.00 . A A .  64 ALA CB   1 1 
        6  57113 1 1  64 ALA H    H  13.778 -26.035   3.526 1.00 . A A .  64 ALA H    1 1 
        6  57114 1 1  64 ALA HA   H  12.833 -28.100   3.617 1.00 . A A .  64 ALA HA   1 1 
        6  57115 1 1  64 ALA HB1  H  10.313 -26.512   4.084 1.00 . A A .  64 ALA HB1  1 1 
        6  57116 1 1  64 ALA HB2  H  11.436 -27.085   5.318 1.00 . A A .  64 ALA HB2  1 1 
        6  57117 1 1  64 ALA HB3  H  10.502 -28.243   4.371 1.00 . A A .  64 ALA HB3  1 1 
        6  57118 1 1  64 ALA N    N  12.834 -26.066   3.258 1.00 . A A .  64 ALA N    1 1 
        6  57119 1 1  64 ALA O    O  10.491 -28.323   1.847 1.00 . A A .  64 ALA O    1 1 
        6  57120 1 1  65 GLY C    C  10.729 -26.806  -0.939 1.00 . A A .  65 GLY C    1 1 
        6  57121 1 1  65 GLY CA   C  11.855 -27.699  -0.460 1.00 . A A .  65 GLY CA   1 1 
        6  57122 1 1  65 GLY H    H  13.138 -26.901   1.023 1.00 . A A .  65 GLY H    1 1 
        6  57123 1 1  65 GLY HA2  H  12.692 -27.594  -1.134 1.00 . A A .  65 GLY HA2  1 1 
        6  57124 1 1  65 GLY HA3  H  11.518 -28.726  -0.482 1.00 . A A .  65 GLY HA3  1 1 
        6  57125 1 1  65 GLY N    N  12.294 -27.379   0.886 1.00 . A A .  65 GLY N    1 1 
        6  57126 1 1  65 GLY O    O  10.251 -26.944  -2.064 1.00 . A A .  65 GLY O    1 1 
        6  57127 1 1  66 GLN C    C   9.789 -23.616  -0.875 1.00 . A A .  66 GLN C    1 1 
        6  57128 1 1  66 GLN CA   C   9.228 -24.960  -0.419 1.00 . A A .  66 GLN CA   1 1 
        6  57129 1 1  66 GLN CB   C   8.307 -24.764   0.787 1.00 . A A .  66 GLN CB   1 1 
        6  57130 1 1  66 GLN CD   C   6.253 -24.192  -0.568 1.00 . A A .  66 GLN CD   1 1 
        6  57131 1 1  66 GLN CG   C   7.186 -23.766   0.548 1.00 . A A .  66 GLN CG   1 1 
        6  57132 1 1  66 GLN H    H  10.729 -25.822   0.800 1.00 . A A .  66 GLN H    1 1 
        6  57133 1 1  66 GLN HA   H   8.660 -25.395  -1.229 1.00 . A A .  66 GLN HA   1 1 
        6  57134 1 1  66 GLN HB2  H   7.862 -25.716   1.044 1.00 . A A .  66 GLN HB2  1 1 
        6  57135 1 1  66 GLN HB3  H   8.898 -24.417   1.623 1.00 . A A .  66 GLN HB3  1 1 
        6  57136 1 1  66 GLN HE21 H   5.087 -25.137   0.737 1.00 . A A .  66 GLN HE21 1 1 
        6  57137 1 1  66 GLN HE22 H   4.579 -25.210  -0.913 1.00 . A A .  66 GLN HE22 1 1 
        6  57138 1 1  66 GLN HG2  H   6.610 -23.667   1.458 1.00 . A A .  66 GLN HG2  1 1 
        6  57139 1 1  66 GLN HG3  H   7.618 -22.812   0.291 1.00 . A A .  66 GLN HG3  1 1 
        6  57140 1 1  66 GLN N    N  10.306 -25.883  -0.082 1.00 . A A .  66 GLN N    1 1 
        6  57141 1 1  66 GLN NE2  N   5.200 -24.921  -0.212 1.00 . A A .  66 GLN NE2  1 1 
        6  57142 1 1  66 GLN O    O  10.695 -23.068  -0.247 1.00 . A A .  66 GLN O    1 1 
        6  57143 1 1  66 GLN OE1  O   6.473 -23.870  -1.735 1.00 . A A .  66 GLN OE1  1 1 
        6  57144 1 1  67 ILE C    C   8.910 -20.657  -1.895 1.00 . A A .  67 ILE C    1 1 
        6  57145 1 1  67 ILE CA   C   9.693 -21.812  -2.509 1.00 . A A .  67 ILE CA   1 1 
        6  57146 1 1  67 ILE CB   C   9.536 -21.759  -4.043 1.00 . A A .  67 ILE CB   1 1 
        6  57147 1 1  67 ILE CD1  C   9.928 -23.085  -6.180 1.00 . A A .  67 ILE CD1  1 1 
        6  57148 1 1  67 ILE CG1  C  10.178 -22.986  -4.691 1.00 . A A .  67 ILE CG1  1 1 
        6  57149 1 1  67 ILE CG2  C  10.153 -20.480  -4.595 1.00 . A A .  67 ILE CG2  1 1 
        6  57150 1 1  67 ILE H    H   8.524 -23.576  -2.424 1.00 . A A .  67 ILE H    1 1 
        6  57151 1 1  67 ILE HA   H  10.740 -21.695  -2.269 1.00 . A A .  67 ILE HA   1 1 
        6  57152 1 1  67 ILE HB   H   8.480 -21.749  -4.273 1.00 . A A .  67 ILE HB   1 1 
        6  57153 1 1  67 ILE HG12 H  11.246 -22.951  -4.537 1.00 . A A .  67 ILE HG12 1 1 
        6  57154 1 1  67 ILE HG13 H   9.781 -23.878  -4.228 1.00 . A A .  67 ILE HG13 1 1 
        6  57155 1 1  67 ILE HG21 H   9.688 -19.626  -4.128 1.00 . A A .  67 ILE HG21 1 1 
        6  57156 1 1  67 ILE HG22 H   9.996 -20.437  -5.663 1.00 . A A .  67 ILE HG22 1 1 
        6  57157 1 1  67 ILE HG23 H  11.213 -20.473  -4.386 1.00 . A A .  67 ILE HG23 1 1 
        6  57158 1 1  67 ILE N    N   9.245 -23.091  -1.969 1.00 . A A .  67 ILE N    1 1 
        6  57159 1 1  67 ILE O    O   7.758 -20.416  -2.254 1.00 . A A .  67 ILE O    1 1 
        6  57160 1 1  68 ALA C    C   9.297 -17.502  -0.978 1.00 . A A .  68 ALA C    1 1 
        6  57161 1 1  68 ALA CA   C   8.907 -18.814  -0.306 1.00 . A A .  68 ALA CA   1 1 
        6  57162 1 1  68 ALA CB   C   9.277 -18.787   1.169 1.00 . A A .  68 ALA CB   1 1 
        6  57163 1 1  68 ALA H    H  10.460 -20.187  -0.722 1.00 . A A .  68 ALA H    1 1 
        6  57164 1 1  68 ALA HA   H   7.837 -18.942  -0.384 1.00 . A A .  68 ALA HA   1 1 
        6  57165 1 1  68 ALA HB1  H   8.840 -19.640   1.665 1.00 . A A .  68 ALA HB1  1 1 
        6  57166 1 1  68 ALA HB2  H   8.902 -17.879   1.617 1.00 . A A .  68 ALA HB2  1 1 
        6  57167 1 1  68 ALA HB3  H  10.351 -18.824   1.272 1.00 . A A .  68 ALA HB3  1 1 
        6  57168 1 1  68 ALA N    N   9.543 -19.945  -0.968 1.00 . A A .  68 ALA N    1 1 
        6  57169 1 1  68 ALA O    O  10.466 -17.280  -1.293 1.00 . A A .  68 ALA O    1 1 
        6  57170 1 1  69 HIS C    C   9.053 -14.325  -0.807 1.00 . A A .  69 HIS C    1 1 
        6  57171 1 1  69 HIS CA   C   8.553 -15.345  -1.829 1.00 . A A .  69 HIS CA   1 1 
        6  57172 1 1  69 HIS CB   C   7.280 -14.840  -2.507 1.00 . A A .  69 HIS CB   1 1 
        6  57173 1 1  69 HIS CD2  C   6.201 -16.931  -3.602 1.00 . A A .  69 HIS CD2  1 1 
        6  57174 1 1  69 HIS CE1  C   6.427 -16.342  -5.703 1.00 . A A .  69 HIS CE1  1 1 
        6  57175 1 1  69 HIS CG   C   6.808 -15.721  -3.623 1.00 . A A .  69 HIS CG   1 1 
        6  57176 1 1  69 HIS H    H   7.400 -16.869  -0.919 1.00 . A A .  69 HIS H    1 1 
        6  57177 1 1  69 HIS HA   H   9.318 -15.485  -2.579 1.00 . A A .  69 HIS HA   1 1 
        6  57178 1 1  69 HIS HB2  H   6.491 -14.781  -1.774 1.00 . A A .  69 HIS HB2  1 1 
        6  57179 1 1  69 HIS HB3  H   7.463 -13.859  -2.913 1.00 . A A .  69 HIS HB3  1 1 
        6  57180 1 1  69 HIS HD1  H   7.341 -14.558  -5.298 1.00 . A A .  69 HIS HD1  1 1 
        6  57181 1 1  69 HIS HD2  H   5.944 -17.505  -2.723 1.00 . A A .  69 HIS HD2  1 1 
        6  57182 1 1  69 HIS HE1  H   6.386 -16.349  -6.782 1.00 . A A .  69 HIS HE1  1 1 
        6  57183 1 1  69 HIS HE2  H   5.530 -18.115  -5.202 1.00 . A A .  69 HIS HE2  1 1 
        6  57184 1 1  69 HIS N    N   8.311 -16.636  -1.194 1.00 . A A .  69 HIS N    1 1 
        6  57185 1 1  69 HIS ND1  N   6.935 -15.380  -4.953 1.00 . A A .  69 HIS ND1  1 1 
        6  57186 1 1  69 HIS NE2  N   5.975 -17.293  -4.907 1.00 . A A .  69 HIS NE2  1 1 
        6  57187 1 1  69 HIS O    O   8.322 -13.418  -0.399 1.00 . A A .  69 HIS O    1 1 
        6  57188 1 1  70 TYR C    C  10.933 -12.157   0.096 1.00 . A A .  70 TYR C    1 1 
        6  57189 1 1  70 TYR CA   C  10.931 -13.608   0.573 1.00 . A A .  70 TYR CA   1 1 
        6  57190 1 1  70 TYR CB   C  12.362 -14.077   0.844 1.00 . A A .  70 TYR CB   1 1 
        6  57191 1 1  70 TYR CD1  C  13.038 -13.232   3.125 1.00 . A A .  70 TYR CD1  1 1 
        6  57192 1 1  70 TYR CD2  C  14.020 -12.209   1.208 1.00 . A A .  70 TYR CD2  1 1 
        6  57193 1 1  70 TYR CE1  C  13.758 -12.389   3.948 1.00 . A A .  70 TYR CE1  1 1 
        6  57194 1 1  70 TYR CE2  C  14.744 -11.366   2.025 1.00 . A A .  70 TYR CE2  1 1 
        6  57195 1 1  70 TYR CG   C  13.154 -13.155   1.744 1.00 . A A .  70 TYR CG   1 1 
        6  57196 1 1  70 TYR CZ   C  14.611 -11.460   3.393 1.00 . A A .  70 TYR CZ   1 1 
        6  57197 1 1  70 TYR H    H  10.832 -15.228  -0.777 1.00 . A A .  70 TYR H    1 1 
        6  57198 1 1  70 TYR HA   H  10.363 -13.671   1.487 1.00 . A A .  70 TYR HA   1 1 
        6  57199 1 1  70 TYR HB2  H  12.329 -15.047   1.318 1.00 . A A .  70 TYR HB2  1 1 
        6  57200 1 1  70 TYR HB3  H  12.890 -14.161  -0.094 1.00 . A A .  70 TYR HB3  1 1 
        6  57201 1 1  70 TYR HD1  H  12.368 -13.962   3.556 1.00 . A A .  70 TYR HD1  1 1 
        6  57202 1 1  70 TYR HD2  H  14.121 -12.139   0.136 1.00 . A A .  70 TYR HD2  1 1 
        6  57203 1 1  70 TYR HE1  H  13.654 -12.465   5.020 1.00 . A A .  70 TYR HE1  1 1 
        6  57204 1 1  70 TYR HE2  H  15.413 -10.636   1.590 1.00 . A A .  70 TYR HE2  1 1 
        6  57205 1 1  70 TYR HH   H  15.689 -11.118   4.948 1.00 . A A .  70 TYR HH   1 1 
        6  57206 1 1  70 TYR N    N  10.307 -14.489  -0.404 1.00 . A A .  70 TYR N    1 1 
        6  57207 1 1  70 TYR O    O  10.904 -11.229   0.903 1.00 . A A .  70 TYR O    1 1 
        6  57208 1 1  70 TYR OH   O  15.331 -10.619   4.210 1.00 . A A .  70 TYR OH   1 1 
        6  57209 1 1  71 ALA C    C   9.581 -10.032  -1.881 1.00 . A A .  71 ALA C    1 1 
        6  57210 1 1  71 ALA CA   C  10.980 -10.630  -1.801 1.00 . A A .  71 ALA CA   1 1 
        6  57211 1 1  71 ALA CB   C  11.611 -10.669  -3.181 1.00 . A A .  71 ALA CB   1 1 
        6  57212 1 1  71 ALA H    H  10.979 -12.749  -1.813 1.00 . A A .  71 ALA H    1 1 
        6  57213 1 1  71 ALA HA   H  11.594 -10.004  -1.172 1.00 . A A .  71 ALA HA   1 1 
        6  57214 1 1  71 ALA HB1  H  11.612  -9.677  -3.605 1.00 . A A .  71 ALA HB1  1 1 
        6  57215 1 1  71 ALA HB2  H  11.042 -11.332  -3.819 1.00 . A A .  71 ALA HB2  1 1 
        6  57216 1 1  71 ALA HB3  H  12.625 -11.030  -3.104 1.00 . A A .  71 ALA HB3  1 1 
        6  57217 1 1  71 ALA N    N  10.965 -11.969  -1.219 1.00 . A A .  71 ALA N    1 1 
        6  57218 1 1  71 ALA O    O   9.415  -8.811  -1.905 1.00 . A A .  71 ALA O    1 1 
        6  57219 1 1  72 ARG C    C   6.722  -9.712  -0.768 1.00 . A A .  72 ARG C    1 1 
        6  57220 1 1  72 ARG CA   C   7.191 -10.461  -2.013 1.00 . A A .  72 ARG CA   1 1 
        6  57221 1 1  72 ARG CB   C   6.279 -11.661  -2.263 1.00 . A A .  72 ARG CB   1 1 
        6  57222 1 1  72 ARG CD   C   4.802 -10.542  -3.959 1.00 . A A .  72 ARG CD   1 1 
        6  57223 1 1  72 ARG CG   C   4.856 -11.283  -2.631 1.00 . A A .  72 ARG CG   1 1 
        6  57224 1 1  72 ARG CZ   C   5.055 -11.121  -6.337 1.00 . A A .  72 ARG CZ   1 1 
        6  57225 1 1  72 ARG H    H   8.771 -11.857  -1.857 1.00 . A A .  72 ARG H    1 1 
        6  57226 1 1  72 ARG HA   H   7.122  -9.794  -2.860 1.00 . A A .  72 ARG HA   1 1 
        6  57227 1 1  72 ARG HB2  H   6.691 -12.249  -3.070 1.00 . A A .  72 ARG HB2  1 1 
        6  57228 1 1  72 ARG HB3  H   6.248 -12.268  -1.369 1.00 . A A .  72 ARG HB3  1 1 
        6  57229 1 1  72 ARG HD2  H   3.774 -10.291  -4.176 1.00 . A A .  72 ARG HD2  1 1 
        6  57230 1 1  72 ARG HD3  H   5.384  -9.635  -3.872 1.00 . A A .  72 ARG HD3  1 1 
        6  57231 1 1  72 ARG HE   H   5.930 -12.088  -4.828 1.00 . A A .  72 ARG HE   1 1 
        6  57232 1 1  72 ARG HG2  H   4.262 -12.182  -2.710 1.00 . A A .  72 ARG HG2  1 1 
        6  57233 1 1  72 ARG HG3  H   4.451 -10.649  -1.858 1.00 . A A .  72 ARG HG3  1 1 
        6  57234 1 1  72 ARG HH11 H   3.848  -9.539  -5.974 1.00 . A A .  72 ARG HH11 1 1 
        6  57235 1 1  72 ARG HH12 H   4.040  -9.960  -7.644 1.00 . A A .  72 ARG HH12 1 1 
        6  57236 1 1  72 ARG HH21 H   6.190 -12.646  -7.023 1.00 . A A .  72 ARG HH21 1 1 
        6  57237 1 1  72 ARG HH22 H   5.372 -11.722  -8.239 1.00 . A A .  72 ARG HH22 1 1 
        6  57238 1 1  72 ARG N    N   8.577 -10.899  -1.908 1.00 . A A .  72 ARG N    1 1 
        6  57239 1 1  72 ARG NE   N   5.334 -11.346  -5.056 1.00 . A A .  72 ARG NE   1 1 
        6  57240 1 1  72 ARG NH1  N   4.249 -10.125  -6.679 1.00 . A A .  72 ARG NH1  1 1 
        6  57241 1 1  72 ARG NH2  N   5.582 -11.894  -7.276 1.00 . A A .  72 ARG NH2  1 1 
        6  57242 1 1  72 ARG O    O   6.186  -8.610  -0.872 1.00 . A A .  72 ARG O    1 1 
        6  57243 1 1  73 TYR C    C   7.476  -8.631   2.160 1.00 . A A .  73 TYR C    1 1 
        6  57244 1 1  73 TYR CA   C   6.480  -9.670   1.652 1.00 . A A .  73 TYR CA   1 1 
        6  57245 1 1  73 TYR CB   C   6.226 -10.720   2.736 1.00 . A A .  73 TYR CB   1 1 
        6  57246 1 1  73 TYR CD1  C   8.114 -10.519   4.408 1.00 . A A .  73 TYR CD1  1 1 
        6  57247 1 1  73 TYR CD2  C   8.026 -12.464   3.031 1.00 . A A .  73 TYR CD2  1 1 
        6  57248 1 1  73 TYR CE1  C   9.253 -11.001   5.024 1.00 . A A .  73 TYR CE1  1 1 
        6  57249 1 1  73 TYR CE2  C   9.166 -12.952   3.642 1.00 . A A .  73 TYR CE2  1 1 
        6  57250 1 1  73 TYR CG   C   7.480 -11.241   3.400 1.00 . A A .  73 TYR CG   1 1 
        6  57251 1 1  73 TYR CZ   C   9.774 -12.216   4.638 1.00 . A A .  73 TYR CZ   1 1 
        6  57252 1 1  73 TYR H    H   7.375 -11.175   0.441 1.00 . A A .  73 TYR H    1 1 
        6  57253 1 1  73 TYR HA   H   5.548  -9.169   1.439 1.00 . A A .  73 TYR HA   1 1 
        6  57254 1 1  73 TYR HB2  H   5.604 -10.286   3.504 1.00 . A A .  73 TYR HB2  1 1 
        6  57255 1 1  73 TYR HB3  H   5.709 -11.560   2.296 1.00 . A A .  73 TYR HB3  1 1 
        6  57256 1 1  73 TYR HD1  H   7.705  -9.566   4.709 1.00 . A A .  73 TYR HD1  1 1 
        6  57257 1 1  73 TYR HD2  H   7.546 -13.038   2.250 1.00 . A A .  73 TYR HD2  1 1 
        6  57258 1 1  73 TYR HE1  H   9.730 -10.425   5.804 1.00 . A A .  73 TYR HE1  1 1 
        6  57259 1 1  73 TYR HE2  H   9.573 -13.905   3.341 1.00 . A A .  73 TYR HE2  1 1 
        6  57260 1 1  73 TYR HH   H  10.855 -12.538   6.195 1.00 . A A .  73 TYR HH   1 1 
        6  57261 1 1  73 TYR N    N   6.924 -10.303   0.408 1.00 . A A .  73 TYR N    1 1 
        6  57262 1 1  73 TYR O    O   7.077  -7.646   2.782 1.00 . A A .  73 TYR O    1 1 
        6  57263 1 1  73 TYR OH   O  10.906 -12.700   5.249 1.00 . A A .  73 TYR OH   1 1 
        6  57264 1 1  74 ILE C    C   9.487  -6.512   1.875 1.00 . A A .  74 ILE C    1 1 
        6  57265 1 1  74 ILE CA   C   9.783  -7.912   2.386 1.00 . A A .  74 ILE CA   1 1 
        6  57266 1 1  74 ILE CB   C  11.209  -8.324   1.970 1.00 . A A .  74 ILE CB   1 1 
        6  57267 1 1  74 ILE CD1  C  13.666  -7.980   2.554 1.00 . A A .  74 ILE CD1  1 1 
        6  57268 1 1  74 ILE CG1  C  12.240  -7.520   2.766 1.00 . A A .  74 ILE CG1  1 1 
        6  57269 1 1  74 ILE CG2  C  11.421  -8.129   0.476 1.00 . A A .  74 ILE CG2  1 1 
        6  57270 1 1  74 ILE H    H   9.039  -9.653   1.423 1.00 . A A .  74 ILE H    1 1 
        6  57271 1 1  74 ILE HA   H   9.740  -7.897   3.466 1.00 . A A .  74 ILE HA   1 1 
        6  57272 1 1  74 ILE HB   H  11.335  -9.372   2.194 1.00 . A A .  74 ILE HB   1 1 
        6  57273 1 1  74 ILE HG12 H  12.181  -6.482   2.473 1.00 . A A .  74 ILE HG12 1 1 
        6  57274 1 1  74 ILE HG13 H  12.016  -7.604   3.820 1.00 . A A .  74 ILE HG13 1 1 
        6  57275 1 1  74 ILE HG21 H  11.382  -7.075   0.242 1.00 . A A .  74 ILE HG21 1 1 
        6  57276 1 1  74 ILE HG22 H  10.646  -8.647  -0.067 1.00 . A A .  74 ILE HG22 1 1 
        6  57277 1 1  74 ILE HG23 H  12.386  -8.527   0.196 1.00 . A A .  74 ILE HG23 1 1 
        6  57278 1 1  74 ILE N    N   8.768  -8.851   1.920 1.00 . A A .  74 ILE N    1 1 
        6  57279 1 1  74 ILE O    O   9.616  -5.532   2.609 1.00 . A A .  74 ILE O    1 1 
        6  57280 1 1  75 ASP C    C   7.479  -4.609   0.660 1.00 . A A .  75 ASP C    1 1 
        6  57281 1 1  75 ASP CA   C   8.750  -5.141   0.020 1.00 . A A .  75 ASP CA   1 1 
        6  57282 1 1  75 ASP CB   C   8.563  -5.274  -1.491 1.00 . A A .  75 ASP CB   1 1 
        6  57283 1 1  75 ASP CG   C   8.146  -3.967  -2.133 1.00 . A A .  75 ASP CG   1 1 
        6  57284 1 1  75 ASP H    H   9.026  -7.236   0.064 1.00 . A A .  75 ASP H    1 1 
        6  57285 1 1  75 ASP HA   H   9.561  -4.453   0.221 1.00 . A A .  75 ASP HA   1 1 
        6  57286 1 1  75 ASP HB2  H   9.494  -5.594  -1.937 1.00 . A A .  75 ASP HB2  1 1 
        6  57287 1 1  75 ASP HB3  H   7.801  -6.013  -1.689 1.00 . A A .  75 ASP HB3  1 1 
        6  57288 1 1  75 ASP HD2  H   8.496  -2.152  -2.320 1.00 . A A .  75 ASP HD2  1 1 
        6  57289 1 1  75 ASP N    N   9.088  -6.422   0.610 1.00 . A A .  75 ASP N    1 1 
        6  57290 1 1  75 ASP O    O   7.218  -3.406   0.655 1.00 . A A .  75 ASP O    1 1 
        6  57291 1 1  75 ASP OD1  O   7.146  -3.965  -2.882 1.00 . A A .  75 ASP OD1  1 1 
        6  57292 1 1  75 ASP OD2  O   8.816  -2.944  -1.882 1.00 . A A .  75 ASP OD2  1 1 
        6  57293 1 1  76 TRP C    C   5.682  -4.829   3.335 1.00 . A A .  76 TRP C    1 1 
        6  57294 1 1  76 TRP CA   C   5.448  -5.166   1.880 1.00 . A A .  76 TRP CA   1 1 
        6  57295 1 1  76 TRP CB   C   4.437  -6.298   1.789 1.00 . A A .  76 TRP CB   1 1 
        6  57296 1 1  76 TRP CD1  C   3.688  -5.477  -0.520 1.00 . A A .  76 TRP CD1  1 1 
        6  57297 1 1  76 TRP CD2  C   3.234  -7.621  -0.087 1.00 . A A .  76 TRP CD2  1 1 
        6  57298 1 1  76 TRP CE2  C   2.767  -7.314  -1.377 1.00 . A A .  76 TRP CE2  1 1 
        6  57299 1 1  76 TRP CE3  C   3.060  -8.911   0.409 1.00 . A A .  76 TRP CE3  1 1 
        6  57300 1 1  76 TRP CG   C   3.819  -6.439   0.442 1.00 . A A .  76 TRP CG   1 1 
        6  57301 1 1  76 TRP CH2  C   1.983  -9.512  -1.662 1.00 . A A .  76 TRP CH2  1 1 
        6  57302 1 1  76 TRP CZ2  C   2.136  -8.257  -2.175 1.00 . A A .  76 TRP CZ2  1 1 
        6  57303 1 1  76 TRP CZ3  C   2.435  -9.845  -0.384 1.00 . A A .  76 TRP CZ3  1 1 
        6  57304 1 1  76 TRP H    H   6.958  -6.466   1.181 1.00 . A A .  76 TRP H    1 1 
        6  57305 1 1  76 TRP HA   H   5.046  -4.298   1.382 1.00 . A A .  76 TRP HA   1 1 
        6  57306 1 1  76 TRP HB2  H   4.929  -7.228   2.030 1.00 . A A .  76 TRP HB2  1 1 
        6  57307 1 1  76 TRP HB3  H   3.646  -6.119   2.503 1.00 . A A .  76 TRP HB3  1 1 
        6  57308 1 1  76 TRP HD1  H   4.038  -4.460  -0.418 1.00 . A A .  76 TRP HD1  1 1 
        6  57309 1 1  76 TRP HE1  H   2.847  -5.510  -2.444 1.00 . A A .  76 TRP HE1  1 1 
        6  57310 1 1  76 TRP HE3  H   3.407  -9.182   1.394 1.00 . A A .  76 TRP HE3  1 1 
        6  57311 1 1  76 TRP HH2  H   1.495 -10.278  -2.249 1.00 . A A .  76 TRP HH2  1 1 
        6  57312 1 1  76 TRP HZ2  H   1.779  -8.022  -3.167 1.00 . A A .  76 TRP HZ2  1 1 
        6  57313 1 1  76 TRP HZ3  H   2.290 -10.851  -0.018 1.00 . A A .  76 TRP HZ3  1 1 
        6  57314 1 1  76 TRP N    N   6.694  -5.524   1.218 1.00 . A A .  76 TRP N    1 1 
        6  57315 1 1  76 TRP NE1  N   3.057  -5.998  -1.620 1.00 . A A .  76 TRP NE1  1 1 
        6  57316 1 1  76 TRP O    O   4.737  -4.594   4.089 1.00 . A A .  76 TRP O    1 1 
        6  57317 1 1  77 MET C    C   7.875  -3.069   5.194 1.00 . A A .  77 MET C    1 1 
        6  57318 1 1  77 MET CA   C   7.311  -4.485   5.108 1.00 . A A .  77 MET CA   1 1 
        6  57319 1 1  77 MET CB   C   8.331  -5.495   5.642 1.00 . A A .  77 MET CB   1 1 
        6  57320 1 1  77 MET CE   C   8.514  -7.948   7.795 1.00 . A A .  77 MET CE   1 1 
        6  57321 1 1  77 MET CG   C   8.710  -5.269   7.099 1.00 . A A .  77 MET CG   1 1 
        6  57322 1 1  77 MET H    H   7.657  -5.011   3.088 1.00 . A A .  77 MET H    1 1 
        6  57323 1 1  77 MET HA   H   6.416  -4.539   5.708 1.00 . A A .  77 MET HA   1 1 
        6  57324 1 1  77 MET HB2  H   7.919  -6.488   5.550 1.00 . A A .  77 MET HB2  1 1 
        6  57325 1 1  77 MET HB3  H   9.229  -5.429   5.045 1.00 . A A .  77 MET HB3  1 1 
        6  57326 1 1  77 MET HE1  H   7.665  -7.664   8.399 1.00 . A A .  77 MET HE1  1 1 
        6  57327 1 1  77 MET HE2  H   8.975  -8.833   8.212 1.00 . A A .  77 MET HE2  1 1 
        6  57328 1 1  77 MET HE3  H   8.188  -8.154   6.787 1.00 . A A .  77 MET HE3  1 1 
        6  57329 1 1  77 MET HG2  H   9.272  -4.350   7.170 1.00 . A A .  77 MET HG2  1 1 
        6  57330 1 1  77 MET HG3  H   7.804  -5.180   7.680 1.00 . A A .  77 MET HG3  1 1 
        6  57331 1 1  77 MET N    N   6.949  -4.807   3.735 1.00 . A A .  77 MET N    1 1 
        6  57332 1 1  77 MET O    O   7.936  -2.481   6.272 1.00 . A A .  77 MET O    1 1 
        6  57333 1 1  77 MET SD   S   9.706  -6.610   7.774 1.00 . A A .  77 MET SD   1 1 
        6  57334 1 1  78 VAL C    C   7.947  -0.243   3.192 1.00 . A A .  78 VAL C    1 1 
        6  57335 1 1  78 VAL CA   C   8.845  -1.184   3.991 1.00 . A A .  78 VAL CA   1 1 
        6  57336 1 1  78 VAL CB   C  10.255  -1.184   3.368 1.00 . A A .  78 VAL CB   1 1 
        6  57337 1 1  78 VAL CG1  C  11.215  -1.994   4.225 1.00 . A A .  78 VAL CG1  1 1 
        6  57338 1 1  78 VAL CG2  C  10.217  -1.722   1.945 1.00 . A A .  78 VAL CG2  1 1 
        6  57339 1 1  78 VAL H    H   8.225  -3.057   3.224 1.00 . A A .  78 VAL H    1 1 
        6  57340 1 1  78 VAL HA   H   8.924  -0.815   5.002 1.00 . A A .  78 VAL HA   1 1 
        6  57341 1 1  78 VAL HB   H  10.611  -0.163   3.335 1.00 . A A .  78 VAL HB   1 1 
        6  57342 1 1  78 VAL HG11 H  11.306  -1.534   5.197 1.00 . A A .  78 VAL HG11 1 1 
        6  57343 1 1  78 VAL HG12 H  12.185  -2.023   3.749 1.00 . A A .  78 VAL HG12 1 1 
        6  57344 1 1  78 VAL HG13 H  10.838  -2.999   4.336 1.00 . A A .  78 VAL HG13 1 1 
        6  57345 1 1  78 VAL HG21 H   9.749  -2.694   1.939 1.00 . A A .  78 VAL HG21 1 1 
        6  57346 1 1  78 VAL HG22 H  11.223  -1.804   1.565 1.00 . A A .  78 VAL HG22 1 1 
        6  57347 1 1  78 VAL HG23 H   9.652  -1.045   1.319 1.00 . A A .  78 VAL HG23 1 1 
        6  57348 1 1  78 VAL N    N   8.290  -2.533   4.049 1.00 . A A .  78 VAL N    1 1 
        6  57349 1 1  78 VAL O    O   7.829   0.939   3.512 1.00 . A A .  78 VAL O    1 1 
        6  57350 1 1  79 THR C    C   5.043   0.157   1.897 1.00 . A A .  79 THR C    1 1 
        6  57351 1 1  79 THR CA   C   6.440   0.016   1.294 1.00 . A A .  79 THR CA   1 1 
        6  57352 1 1  79 THR CB   C   6.322  -0.611  -0.110 1.00 . A A .  79 THR CB   1 1 
        6  57353 1 1  79 THR CG2  C   5.337   0.159  -0.974 1.00 . A A .  79 THR CG2  1 1 
        6  57354 1 1  79 THR H    H   7.446  -1.726   1.949 1.00 . A A .  79 THR H    1 1 
        6  57355 1 1  79 THR HA   H   6.874   0.999   1.189 1.00 . A A .  79 THR HA   1 1 
        6  57356 1 1  79 THR HB   H   5.967  -1.627  -0.005 1.00 . A A .  79 THR HB   1 1 
        6  57357 1 1  79 THR HG1  H   8.274  -0.902  -0.112 1.00 . A A .  79 THR HG1  1 1 
        6  57358 1 1  79 THR HG21 H   5.667   1.182  -1.067 1.00 . A A .  79 THR HG21 1 1 
        6  57359 1 1  79 THR HG22 H   4.360   0.134  -0.517 1.00 . A A .  79 THR HG22 1 1 
        6  57360 1 1  79 THR HG23 H   5.289  -0.292  -1.955 1.00 . A A .  79 THR HG23 1 1 
        6  57361 1 1  79 THR N    N   7.317  -0.776   2.148 1.00 . A A .  79 THR N    1 1 
        6  57362 1 1  79 THR O    O   4.501   1.258   1.975 1.00 . A A .  79 THR O    1 1 
        6  57363 1 1  79 THR OG1  O   7.606  -0.629  -0.747 1.00 . A A .  79 THR OG1  1 1 
        6  57364 1 1  80 THR C    C   3.004   0.012   4.071 1.00 . A A .  80 THR C    1 1 
        6  57365 1 1  80 THR CA   C   3.132  -0.977   2.906 1.00 . A A .  80 THR CA   1 1 
        6  57366 1 1  80 THR CB   C   2.744  -2.389   3.389 1.00 . A A .  80 THR CB   1 1 
        6  57367 1 1  80 THR CG2  C   1.322  -2.408   3.927 1.00 . A A .  80 THR CG2  1 1 
        6  57368 1 1  80 THR H    H   4.956  -1.812   2.229 1.00 . A A .  80 THR H    1 1 
        6  57369 1 1  80 THR HA   H   2.435  -0.684   2.132 1.00 . A A .  80 THR HA   1 1 
        6  57370 1 1  80 THR HB   H   3.417  -2.681   4.182 1.00 . A A .  80 THR HB   1 1 
        6  57371 1 1  80 THR HG1  H   2.730  -4.215   2.644 1.00 . A A .  80 THR HG1  1 1 
        6  57372 1 1  80 THR HG21 H   1.242  -1.726   4.761 1.00 . A A .  80 THR HG21 1 1 
        6  57373 1 1  80 THR HG22 H   1.073  -3.406   4.256 1.00 . A A .  80 THR HG22 1 1 
        6  57374 1 1  80 THR HG23 H   0.637  -2.104   3.149 1.00 . A A .  80 THR HG23 1 1 
        6  57375 1 1  80 THR N    N   4.469  -0.966   2.317 1.00 . A A .  80 THR N    1 1 
        6  57376 1 1  80 THR O    O   2.060   0.802   4.102 1.00 . A A .  80 THR O    1 1 
        6  57377 1 1  80 THR OG1  O   2.858  -3.323   2.310 1.00 . A A .  80 THR OG1  1 1 
        6  57378 1 1  81 PRO C    C   3.908   2.369   5.764 1.00 . A A .  81 PRO C    1 1 
        6  57379 1 1  81 PRO CA   C   3.881   0.910   6.195 1.00 . A A .  81 PRO CA   1 1 
        6  57380 1 1  81 PRO CB   C   5.142   0.571   7.002 1.00 . A A .  81 PRO CB   1 1 
        6  57381 1 1  81 PRO CD   C   5.107  -0.898   5.128 1.00 . A A .  81 PRO CD   1 1 
        6  57382 1 1  81 PRO CG   C   6.026  -0.154   6.050 1.00 . A A .  81 PRO CG   1 1 
        6  57383 1 1  81 PRO HA   H   3.006   0.729   6.802 1.00 . A A .  81 PRO HA   1 1 
        6  57384 1 1  81 PRO HB2  H   5.603   1.484   7.352 1.00 . A A .  81 PRO HB2  1 1 
        6  57385 1 1  81 PRO HB3  H   4.877  -0.050   7.844 1.00 . A A .  81 PRO HB3  1 1 
        6  57386 1 1  81 PRO HD2  H   5.567  -1.025   4.159 1.00 . A A .  81 PRO HD2  1 1 
        6  57387 1 1  81 PRO HD3  H   4.837  -1.854   5.549 1.00 . A A .  81 PRO HD3  1 1 
        6  57388 1 1  81 PRO HG2  H   6.627   0.550   5.496 1.00 . A A .  81 PRO HG2  1 1 
        6  57389 1 1  81 PRO HG3  H   6.656  -0.844   6.588 1.00 . A A .  81 PRO HG3  1 1 
        6  57390 1 1  81 PRO N    N   3.937  -0.007   5.050 1.00 . A A .  81 PRO N    1 1 
        6  57391 1 1  81 PRO O    O   3.181   3.200   6.308 1.00 . A A .  81 PRO O    1 1 
        6  57392 1 1  82 LEU C    C   3.718   4.367   3.334 1.00 . A A .  82 LEU C    1 1 
        6  57393 1 1  82 LEU CA   C   4.865   4.039   4.281 1.00 . A A .  82 LEU CA   1 1 
        6  57394 1 1  82 LEU CB   C   6.208   4.242   3.570 1.00 . A A .  82 LEU CB   1 1 
        6  57395 1 1  82 LEU CD1  C   7.176   5.889   5.201 1.00 . A A .  82 LEU CD1  1 1 
        6  57396 1 1  82 LEU CD2  C   7.623   3.447   5.493 1.00 . A A .  82 LEU CD2  1 1 
        6  57397 1 1  82 LEU CG   C   7.394   4.566   4.486 1.00 . A A .  82 LEU CG   1 1 
        6  57398 1 1  82 LEU H    H   5.306   1.971   4.390 1.00 . A A .  82 LEU H    1 1 
        6  57399 1 1  82 LEU HA   H   4.815   4.706   5.128 1.00 . A A .  82 LEU HA   1 1 
        6  57400 1 1  82 LEU HB2  H   6.439   3.340   3.021 1.00 . A A .  82 LEU HB2  1 1 
        6  57401 1 1  82 LEU HB3  H   6.098   5.053   2.864 1.00 . A A .  82 LEU HB3  1 1 
        6  57402 1 1  82 LEU HD11 H   7.042   6.675   4.472 1.00 . A A .  82 LEU HD11 1 1 
        6  57403 1 1  82 LEU HD12 H   8.035   6.112   5.818 1.00 . A A .  82 LEU HD12 1 1 
        6  57404 1 1  82 LEU HD13 H   6.295   5.820   5.821 1.00 . A A .  82 LEU HD13 1 1 
        6  57405 1 1  82 LEU HD21 H   7.907   2.545   4.972 1.00 . A A .  82 LEU HD21 1 1 
        6  57406 1 1  82 LEU HD22 H   6.716   3.273   6.049 1.00 . A A .  82 LEU HD22 1 1 
        6  57407 1 1  82 LEU HD23 H   8.412   3.732   6.174 1.00 . A A .  82 LEU HD23 1 1 
        6  57408 1 1  82 LEU HG   H   8.289   4.660   3.883 1.00 . A A .  82 LEU HG   1 1 
        6  57409 1 1  82 LEU N    N   4.750   2.677   4.784 1.00 . A A .  82 LEU N    1 1 
        6  57410 1 1  82 LEU O    O   3.556   5.514   2.918 1.00 . A A .  82 LEU O    1 1 
        6  57411 1 1  83 LEU C    C   0.600   4.118   2.876 1.00 . A A .  83 LEU C    1 1 
        6  57412 1 1  83 LEU CA   C   1.786   3.562   2.101 1.00 . A A .  83 LEU CA   1 1 
        6  57413 1 1  83 LEU CB   C   1.397   2.263   1.395 1.00 . A A .  83 LEU CB   1 1 
        6  57414 1 1  83 LEU CD1  C   1.200   3.258  -0.899 1.00 . A A .  83 LEU CD1  1 1 
        6  57415 1 1  83 LEU CD2  C   0.055   1.102  -0.377 1.00 . A A .  83 LEU CD2  1 1 
        6  57416 1 1  83 LEU CG   C   0.491   2.449   0.175 1.00 . A A .  83 LEU CG   1 1 
        6  57417 1 1  83 LEU H    H   3.100   2.460   3.346 1.00 . A A .  83 LEU H    1 1 
        6  57418 1 1  83 LEU HA   H   2.084   4.286   1.359 1.00 . A A .  83 LEU HA   1 1 
        6  57419 1 1  83 LEU HB2  H   2.300   1.762   1.077 1.00 . A A .  83 LEU HB2  1 1 
        6  57420 1 1  83 LEU HB3  H   0.884   1.629   2.103 1.00 . A A .  83 LEU HB3  1 1 
        6  57421 1 1  83 LEU HD11 H   1.431   4.241  -0.517 1.00 . A A .  83 LEU HD11 1 1 
        6  57422 1 1  83 LEU HD12 H   0.561   3.350  -1.765 1.00 . A A .  83 LEU HD12 1 1 
        6  57423 1 1  83 LEU HD13 H   2.117   2.760  -1.181 1.00 . A A .  83 LEU HD13 1 1 
        6  57424 1 1  83 LEU HD21 H   0.918   0.568  -0.747 1.00 . A A .  83 LEU HD21 1 1 
        6  57425 1 1  83 LEU HD22 H  -0.647   1.255  -1.184 1.00 . A A .  83 LEU HD22 1 1 
        6  57426 1 1  83 LEU HD23 H  -0.415   0.527   0.406 1.00 . A A .  83 LEU HD23 1 1 
        6  57427 1 1  83 LEU HG   H  -0.396   2.992   0.471 1.00 . A A .  83 LEU HG   1 1 
        6  57428 1 1  83 LEU N    N   2.921   3.356   2.993 1.00 . A A .  83 LEU N    1 1 
        6  57429 1 1  83 LEU O    O  -0.110   5.001   2.394 1.00 . A A .  83 LEU O    1 1 
        6  57430 1 1  84 LEU C    C  -0.302   5.338   5.655 1.00 . A A .  84 LEU C    1 1 
        6  57431 1 1  84 LEU CA   C  -0.698   4.056   4.929 1.00 . A A .  84 LEU CA   1 1 
        6  57432 1 1  84 LEU CB   C  -1.097   2.966   5.928 1.00 . A A .  84 LEU CB   1 1 
        6  57433 1 1  84 LEU CD1  C   0.144   3.220   8.093 1.00 . A A .  84 LEU CD1  1 1 
        6  57434 1 1  84 LEU CD2  C  -0.171   0.950   7.090 1.00 . A A .  84 LEU CD2  1 1 
        6  57435 1 1  84 LEU CG   C   0.040   2.428   6.800 1.00 . A A .  84 LEU CG   1 1 
        6  57436 1 1  84 LEU H    H   0.992   2.895   4.410 1.00 . A A .  84 LEU H    1 1 
        6  57437 1 1  84 LEU HA   H  -1.541   4.270   4.289 1.00 . A A .  84 LEU HA   1 1 
        6  57438 1 1  84 LEU HB2  H  -1.861   3.366   6.578 1.00 . A A .  84 LEU HB2  1 1 
        6  57439 1 1  84 LEU HB3  H  -1.517   2.139   5.375 1.00 . A A .  84 LEU HB3  1 1 
        6  57440 1 1  84 LEU HD11 H   0.352   4.255   7.868 1.00 . A A .  84 LEU HD11 1 1 
        6  57441 1 1  84 LEU HD12 H   0.943   2.816   8.699 1.00 . A A .  84 LEU HD12 1 1 
        6  57442 1 1  84 LEU HD13 H  -0.787   3.150   8.635 1.00 . A A .  84 LEU HD13 1 1 
        6  57443 1 1  84 LEU HD21 H  -1.049   0.825   7.706 1.00 . A A .  84 LEU HD21 1 1 
        6  57444 1 1  84 LEU HD22 H   0.691   0.560   7.607 1.00 . A A .  84 LEU HD22 1 1 
        6  57445 1 1  84 LEU HD23 H  -0.304   0.415   6.159 1.00 . A A .  84 LEU HD23 1 1 
        6  57446 1 1  84 LEU HG   H   0.973   2.534   6.266 1.00 . A A .  84 LEU HG   1 1 
        6  57447 1 1  84 LEU N    N   0.393   3.600   4.083 1.00 . A A .  84 LEU N    1 1 
        6  57448 1 1  84 LEU O    O  -1.143   6.191   5.934 1.00 . A A .  84 LEU O    1 1 
        6  57449 1 1  85 LEU C    C   1.490   7.846   5.686 1.00 . A A .  85 LEU C    1 1 
        6  57450 1 1  85 LEU CA   C   1.500   6.655   6.632 1.00 . A A .  85 LEU CA   1 1 
        6  57451 1 1  85 LEU CB   C   2.921   6.408   7.148 1.00 . A A .  85 LEU CB   1 1 
        6  57452 1 1  85 LEU CD1  C   4.476   5.097   8.613 1.00 . A A .  85 LEU CD1  1 1 
        6  57453 1 1  85 LEU CD2  C   2.398   6.097   9.580 1.00 . A A .  85 LEU CD2  1 1 
        6  57454 1 1  85 LEU CG   C   3.025   5.463   8.347 1.00 . A A .  85 LEU CG   1 1 
        6  57455 1 1  85 LEU H    H   1.609   4.747   5.719 1.00 . A A .  85 LEU H    1 1 
        6  57456 1 1  85 LEU HA   H   0.852   6.865   7.470 1.00 . A A .  85 LEU HA   1 1 
        6  57457 1 1  85 LEU HB2  H   3.507   5.997   6.339 1.00 . A A .  85 LEU HB2  1 1 
        6  57458 1 1  85 LEU HB3  H   3.349   7.359   7.430 1.00 . A A .  85 LEU HB3  1 1 
        6  57459 1 1  85 LEU HD11 H   5.065   5.997   8.709 1.00 . A A .  85 LEU HD11 1 1 
        6  57460 1 1  85 LEU HD12 H   4.854   4.505   7.793 1.00 . A A .  85 LEU HD12 1 1 
        6  57461 1 1  85 LEU HD13 H   4.542   4.526   9.529 1.00 . A A .  85 LEU HD13 1 1 
        6  57462 1 1  85 LEU HD21 H   2.876   7.044   9.781 1.00 . A A .  85 LEU HD21 1 1 
        6  57463 1 1  85 LEU HD22 H   2.530   5.441  10.429 1.00 . A A .  85 LEU HD22 1 1 
        6  57464 1 1  85 LEU HD23 H   1.344   6.256   9.407 1.00 . A A .  85 LEU HD23 1 1 
        6  57465 1 1  85 LEU HG   H   2.487   4.553   8.127 1.00 . A A .  85 LEU HG   1 1 
        6  57466 1 1  85 LEU N    N   0.989   5.468   5.957 1.00 . A A .  85 LEU N    1 1 
        6  57467 1 1  85 LEU O    O   1.381   8.996   6.114 1.00 . A A .  85 LEU O    1 1 
        6  57468 1 1  86 SER C    C   0.261   9.323   3.357 1.00 . A A .  86 SER C    1 1 
        6  57469 1 1  86 SER CA   C   1.603   8.602   3.373 1.00 . A A .  86 SER CA   1 1 
        6  57470 1 1  86 SER CB   C   1.893   7.998   1.996 1.00 . A A .  86 SER CB   1 1 
        6  57471 1 1  86 SER H    H   1.700   6.626   4.116 1.00 . A A .  86 SER H    1 1 
        6  57472 1 1  86 SER HA   H   2.380   9.312   3.619 1.00 . A A .  86 SER HA   1 1 
        6  57473 1 1  86 SER HB2  H   2.857   7.513   2.013 1.00 . A A .  86 SER HB2  1 1 
        6  57474 1 1  86 SER HB3  H   1.129   7.274   1.755 1.00 . A A .  86 SER HB3  1 1 
        6  57475 1 1  86 SER HG   H   2.757   8.993   0.547 1.00 . A A .  86 SER HG   1 1 
        6  57476 1 1  86 SER N    N   1.608   7.561   4.392 1.00 . A A .  86 SER N    1 1 
        6  57477 1 1  86 SER O    O   0.166  10.477   2.935 1.00 . A A .  86 SER O    1 1 
        6  57478 1 1  86 SER OG   O   1.907   9.000   0.993 1.00 . A A .  86 SER OG   1 1 
        6  57479 1 1  87 LEU C    C  -2.214  10.278   4.942 1.00 . A A .  87 LEU C    1 1 
        6  57480 1 1  87 LEU CA   C  -2.117   9.198   3.867 1.00 . A A .  87 LEU CA   1 1 
        6  57481 1 1  87 LEU CB   C  -3.146   8.098   4.141 1.00 . A A .  87 LEU CB   1 1 
        6  57482 1 1  87 LEU CD1  C  -4.125   5.860   3.580 1.00 . A A .  87 LEU CD1  1 1 
        6  57483 1 1  87 LEU CD2  C  -3.411   7.399   1.745 1.00 . A A .  87 LEU CD2  1 1 
        6  57484 1 1  87 LEU CG   C  -3.121   6.923   3.160 1.00 . A A .  87 LEU CG   1 1 
        6  57485 1 1  87 LEU H    H  -0.632   7.718   4.144 1.00 . A A .  87 LEU H    1 1 
        6  57486 1 1  87 LEU HA   H  -2.323   9.642   2.905 1.00 . A A .  87 LEU HA   1 1 
        6  57487 1 1  87 LEU HB2  H  -2.974   7.714   5.135 1.00 . A A .  87 LEU HB2  1 1 
        6  57488 1 1  87 LEU HB3  H  -4.131   8.542   4.111 1.00 . A A .  87 LEU HB3  1 1 
        6  57489 1 1  87 LEU HD11 H  -4.099   5.043   2.874 1.00 . A A .  87 LEU HD11 1 1 
        6  57490 1 1  87 LEU HD12 H  -5.115   6.288   3.602 1.00 . A A .  87 LEU HD12 1 1 
        6  57491 1 1  87 LEU HD13 H  -3.868   5.492   4.562 1.00 . A A .  87 LEU HD13 1 1 
        6  57492 1 1  87 LEU HD21 H  -2.612   8.046   1.412 1.00 . A A .  87 LEU HD21 1 1 
        6  57493 1 1  87 LEU HD22 H  -4.343   7.944   1.732 1.00 . A A .  87 LEU HD22 1 1 
        6  57494 1 1  87 LEU HD23 H  -3.481   6.547   1.085 1.00 . A A .  87 LEU HD23 1 1 
        6  57495 1 1  87 LEU HG   H  -2.138   6.476   3.171 1.00 . A A .  87 LEU HG   1 1 
        6  57496 1 1  87 LEU N    N  -0.775   8.633   3.823 1.00 . A A .  87 LEU N    1 1 
        6  57497 1 1  87 LEU O    O  -2.647  11.398   4.671 1.00 . A A .  87 LEU O    1 1 
        6  57498 1 1  88 SER C    C  -0.979  12.085   6.989 1.00 . A A .  88 SER C    1 1 
        6  57499 1 1  88 SER CA   C  -1.845  10.867   7.276 1.00 . A A .  88 SER CA   1 1 
        6  57500 1 1  88 SER CB   C  -1.373  10.182   8.561 1.00 . A A .  88 SER CB   1 1 
        6  57501 1 1  88 SER H    H  -1.475   9.020   6.309 1.00 . A A .  88 SER H    1 1 
        6  57502 1 1  88 SER HA   H  -2.867  11.187   7.405 1.00 . A A .  88 SER HA   1 1 
        6  57503 1 1  88 SER HB2  H  -2.008   9.332   8.770 1.00 . A A .  88 SER HB2  1 1 
        6  57504 1 1  88 SER HB3  H  -0.353   9.846   8.434 1.00 . A A .  88 SER HB3  1 1 
        6  57505 1 1  88 SER HG   H  -2.179  10.847  10.220 1.00 . A A .  88 SER HG   1 1 
        6  57506 1 1  88 SER N    N  -1.808   9.929   6.159 1.00 . A A .  88 SER N    1 1 
        6  57507 1 1  88 SER O    O  -1.162  13.147   7.587 1.00 . A A .  88 SER O    1 1 
        6  57508 1 1  88 SER OG   O  -1.427  11.071   9.663 1.00 . A A .  88 SER OG   1 1 
        6  57509 1 1  89 TRP C    C   0.176  14.018   4.794 1.00 . A A .  89 TRP C    1 1 
        6  57510 1 1  89 TRP CA   C   0.873  13.002   5.696 1.00 . A A .  89 TRP CA   1 1 
        6  57511 1 1  89 TRP CB   C   2.098  12.427   4.982 1.00 . A A .  89 TRP CB   1 1 
        6  57512 1 1  89 TRP CD1  C   3.381  14.303   3.797 1.00 . A A .  89 TRP CD1  1 1 
        6  57513 1 1  89 TRP CD2  C   4.332  13.594   5.696 1.00 . A A .  89 TRP CD2  1 1 
        6  57514 1 1  89 TRP CE2  C   5.131  14.616   5.149 1.00 . A A .  89 TRP CE2  1 1 
        6  57515 1 1  89 TRP CE3  C   4.732  12.996   6.895 1.00 . A A .  89 TRP CE3  1 1 
        6  57516 1 1  89 TRP CG   C   3.216  13.411   4.817 1.00 . A A .  89 TRP CG   1 1 
        6  57517 1 1  89 TRP CH2  C   6.672  14.446   6.930 1.00 . A A .  89 TRP CH2  1 1 
        6  57518 1 1  89 TRP CZ2  C   6.306  15.050   5.759 1.00 . A A .  89 TRP CZ2  1 1 
        6  57519 1 1  89 TRP CZ3  C   5.896  13.428   7.499 1.00 . A A .  89 TRP CZ3  1 1 
        6  57520 1 1  89 TRP H    H   0.056  11.054   5.627 1.00 . A A .  89 TRP H    1 1 
        6  57521 1 1  89 TRP HA   H   1.192  13.496   6.600 1.00 . A A .  89 TRP HA   1 1 
        6  57522 1 1  89 TRP HB2  H   2.474  11.589   5.548 1.00 . A A .  89 TRP HB2  1 1 
        6  57523 1 1  89 TRP HB3  H   1.804  12.088   3.999 1.00 . A A .  89 TRP HB3  1 1 
        6  57524 1 1  89 TRP HD1  H   2.699  14.410   2.965 1.00 . A A .  89 TRP HD1  1 1 
        6  57525 1 1  89 TRP HE1  H   4.864  15.734   3.394 1.00 . A A .  89 TRP HE1  1 1 
        6  57526 1 1  89 TRP HE3  H   4.146  12.210   7.348 1.00 . A A .  89 TRP HE3  1 1 
        6  57527 1 1  89 TRP HH2  H   7.575  14.751   7.437 1.00 . A A .  89 TRP HH2  1 1 
        6  57528 1 1  89 TRP HZ2  H   6.915  15.833   5.335 1.00 . A A .  89 TRP HZ2  1 1 
        6  57529 1 1  89 TRP HZ3  H   6.221  12.977   8.425 1.00 . A A .  89 TRP HZ3  1 1 
        6  57530 1 1  89 TRP N    N  -0.034  11.923   6.068 1.00 . A A .  89 TRP N    1 1 
        6  57531 1 1  89 TRP NE1  N   4.529  15.031   3.990 1.00 . A A .  89 TRP NE1  1 1 
        6  57532 1 1  89 TRP O    O   0.425  15.221   4.893 1.00 . A A .  89 TRP O    1 1 
        6  57533 1 1  90 THR C    C  -2.622  15.047   3.672 1.00 . A A .  90 THR C    1 1 
        6  57534 1 1  90 THR CA   C  -1.422  14.396   2.994 1.00 . A A .  90 THR CA   1 1 
        6  57535 1 1  90 THR CB   C  -1.907  13.619   1.756 1.00 . A A .  90 THR CB   1 1 
        6  57536 1 1  90 THR CG2  C  -0.729  13.041   0.987 1.00 . A A .  90 THR CG2  1 1 
        6  57537 1 1  90 THR H    H  -0.854  12.563   3.890 1.00 . A A .  90 THR H    1 1 
        6  57538 1 1  90 THR HA   H  -0.746  15.170   2.663 1.00 . A A .  90 THR HA   1 1 
        6  57539 1 1  90 THR HB   H  -2.440  14.299   1.109 1.00 . A A .  90 THR HB   1 1 
        6  57540 1 1  90 THR HG1  H  -3.395  12.362   1.433 1.00 . A A .  90 THR HG1  1 1 
        6  57541 1 1  90 THR HG21 H  -1.091  12.478   0.139 1.00 . A A .  90 THR HG21 1 1 
        6  57542 1 1  90 THR HG22 H  -0.159  12.391   1.635 1.00 . A A .  90 THR HG22 1 1 
        6  57543 1 1  90 THR HG23 H  -0.096  13.845   0.641 1.00 . A A .  90 THR HG23 1 1 
        6  57544 1 1  90 THR N    N  -0.696  13.528   3.917 1.00 . A A .  90 THR N    1 1 
        6  57545 1 1  90 THR O    O  -3.096  16.100   3.240 1.00 . A A .  90 THR O    1 1 
        6  57546 1 1  90 THR OG1  O  -2.790  12.563   2.152 1.00 . A A .  90 THR OG1  1 1 
        6  57547 1 1  91 ALA C    C  -3.822  15.930   6.543 1.00 . A A .  91 ALA C    1 1 
        6  57548 1 1  91 ALA CA   C  -4.258  14.938   5.472 1.00 . A A .  91 ALA CA   1 1 
        6  57549 1 1  91 ALA CB   C  -5.046  13.797   6.095 1.00 . A A .  91 ALA CB   1 1 
        6  57550 1 1  91 ALA H    H  -2.688  13.585   5.035 1.00 . A A .  91 ALA H    1 1 
        6  57551 1 1  91 ALA HA   H  -4.902  15.445   4.767 1.00 . A A .  91 ALA HA   1 1 
        6  57552 1 1  91 ALA HB1  H  -5.935  14.187   6.566 1.00 . A A .  91 ALA HB1  1 1 
        6  57553 1 1  91 ALA HB2  H  -4.435  13.300   6.836 1.00 . A A .  91 ALA HB2  1 1 
        6  57554 1 1  91 ALA HB3  H  -5.325  13.090   5.328 1.00 . A A .  91 ALA HB3  1 1 
        6  57555 1 1  91 ALA N    N  -3.111  14.418   4.736 1.00 . A A .  91 ALA N    1 1 
        6  57556 1 1  91 ALA O    O  -4.497  16.929   6.792 1.00 . A A .  91 ALA O    1 1 
        6  57557 1 1  92 MET C    C  -1.084  17.441   7.652 1.00 . A A .  92 MET C    1 1 
        6  57558 1 1  92 MET CA   C  -2.151  16.511   8.221 1.00 . A A .  92 MET CA   1 1 
        6  57559 1 1  92 MET CB   C  -1.567  15.666   9.354 1.00 . A A .  92 MET CB   1 1 
        6  57560 1 1  92 MET CE   C  -0.860  16.511  13.376 1.00 . A A .  92 MET CE   1 1 
        6  57561 1 1  92 MET CG   C  -1.358  16.434  10.648 1.00 . A A .  92 MET CG   1 1 
        6  57562 1 1  92 MET H    H  -2.193  14.837   6.928 1.00 . A A .  92 MET H    1 1 
        6  57563 1 1  92 MET HA   H  -2.965  17.108   8.607 1.00 . A A .  92 MET HA   1 1 
        6  57564 1 1  92 MET HB2  H  -2.235  14.842   9.555 1.00 . A A .  92 MET HB2  1 1 
        6  57565 1 1  92 MET HB3  H  -0.613  15.273   9.037 1.00 . A A .  92 MET HB3  1 1 
        6  57566 1 1  92 MET HE1  H  -1.882  16.835  13.510 1.00 . A A .  92 MET HE1  1 1 
        6  57567 1 1  92 MET HE2  H  -0.233  17.369  13.182 1.00 . A A .  92 MET HE2  1 1 
        6  57568 1 1  92 MET HE3  H  -0.520  16.013  14.272 1.00 . A A .  92 MET HE3  1 1 
        6  57569 1 1  92 MET HG2  H  -0.629  17.214  10.476 1.00 . A A .  92 MET HG2  1 1 
        6  57570 1 1  92 MET HG3  H  -2.296  16.880  10.942 1.00 . A A .  92 MET HG3  1 1 
        6  57571 1 1  92 MET N    N  -2.685  15.648   7.174 1.00 . A A .  92 MET N    1 1 
        6  57572 1 1  92 MET O    O   0.068  17.043   7.474 1.00 . A A .  92 MET O    1 1 
        6  57573 1 1  92 MET SD   S  -0.771  15.381  11.990 1.00 . A A .  92 MET SD   1 1 
        6  57574 1 1  93 GLN C    C   0.226  20.378   7.912 1.00 . A A .  93 GLN C    1 1 
        6  57575 1 1  93 GLN CA   C  -0.553  19.664   6.812 1.00 . A A .  93 GLN CA   1 1 
        6  57576 1 1  93 GLN CB   C  -1.317  20.688   5.971 1.00 . A A .  93 GLN CB   1 1 
        6  57577 1 1  93 GLN CD   C  -2.908  21.097   4.051 1.00 . A A .  93 GLN CD   1 1 
        6  57578 1 1  93 GLN CG   C  -2.160  20.063   4.870 1.00 . A A .  93 GLN CG   1 1 
        6  57579 1 1  93 GLN H    H  -2.404  18.939   7.539 1.00 . A A .  93 GLN H    1 1 
        6  57580 1 1  93 GLN HA   H   0.146  19.139   6.177 1.00 . A A .  93 GLN HA   1 1 
        6  57581 1 1  93 GLN HB2  H  -1.972  21.251   6.619 1.00 . A A .  93 GLN HB2  1 1 
        6  57582 1 1  93 GLN HB3  H  -0.609  21.362   5.513 1.00 . A A .  93 GLN HB3  1 1 
        6  57583 1 1  93 GLN HE21 H  -1.376  21.247   2.791 1.00 . A A .  93 GLN HE21 1 1 
        6  57584 1 1  93 GLN HE22 H  -2.739  22.248   2.439 1.00 . A A .  93 GLN HE22 1 1 
        6  57585 1 1  93 GLN HG2  H  -1.510  19.506   4.211 1.00 . A A .  93 GLN HG2  1 1 
        6  57586 1 1  93 GLN HG3  H  -2.876  19.391   5.318 1.00 . A A .  93 GLN HG3  1 1 
        6  57587 1 1  93 GLN N    N  -1.474  18.680   7.370 1.00 . A A .  93 GLN N    1 1 
        6  57588 1 1  93 GLN NE2  N  -2.277  21.579   2.986 1.00 . A A .  93 GLN NE2  1 1 
        6  57589 1 1  93 GLN O    O   1.449  20.490   7.846 1.00 . A A .  93 GLN O    1 1 
        6  57590 1 1  93 GLN OE1  O  -4.041  21.455   4.371 1.00 . A A .  93 GLN OE1  1 1 
        6  57591 1 1  94 PHE C    C   0.212  20.683  11.277 1.00 . A A .  94 PHE C    1 1 
        6  57592 1 1  94 PHE CA   C   0.138  21.564  10.035 1.00 . A A .  94 PHE CA   1 1 
        6  57593 1 1  94 PHE CB   C  -0.640  22.842  10.352 1.00 . A A .  94 PHE CB   1 1 
        6  57594 1 1  94 PHE CD1  C  -1.555  23.798   8.217 1.00 . A A .  94 PHE CD1  1 1 
        6  57595 1 1  94 PHE CD2  C   0.331  24.858   9.219 1.00 . A A .  94 PHE CD2  1 1 
        6  57596 1 1  94 PHE CE1  C  -1.540  24.729   7.195 1.00 . A A .  94 PHE CE1  1 1 
        6  57597 1 1  94 PHE CE2  C   0.353  25.790   8.199 1.00 . A A .  94 PHE CE2  1 1 
        6  57598 1 1  94 PHE CG   C  -0.621  23.853   9.239 1.00 . A A .  94 PHE CG   1 1 
        6  57599 1 1  94 PHE CZ   C  -0.584  25.726   7.186 1.00 . A A .  94 PHE CZ   1 1 
        6  57600 1 1  94 PHE H    H  -1.461  20.726   8.927 1.00 . A A .  94 PHE H    1 1 
        6  57601 1 1  94 PHE HA   H   1.140  21.829   9.735 1.00 . A A .  94 PHE HA   1 1 
        6  57602 1 1  94 PHE HB2  H  -1.671  22.588  10.549 1.00 . A A .  94 PHE HB2  1 1 
        6  57603 1 1  94 PHE HB3  H  -0.214  23.305  11.230 1.00 . A A .  94 PHE HB3  1 1 
        6  57604 1 1  94 PHE HD1  H  -2.305  23.019   8.224 1.00 . A A .  94 PHE HD1  1 1 
        6  57605 1 1  94 PHE HD2  H   1.065  24.910  10.009 1.00 . A A .  94 PHE HD2  1 1 
        6  57606 1 1  94 PHE HE1  H  -2.274  24.674   6.404 1.00 . A A .  94 PHE HE1  1 1 
        6  57607 1 1  94 PHE HE2  H   1.102  26.570   8.195 1.00 . A A .  94 PHE HE2  1 1 
        6  57608 1 1  94 PHE HZ   H  -0.570  26.454   6.389 1.00 . A A .  94 PHE HZ   1 1 
        6  57609 1 1  94 PHE N    N  -0.488  20.854   8.925 1.00 . A A .  94 PHE N    1 1 
        6  57610 1 1  94 PHE O    O  -0.741  19.981  11.613 1.00 . A A .  94 PHE O    1 1 
        6  57611 1 1  95 ILE C    C   1.945  20.839  14.339 1.00 . A A .  95 ILE C    1 1 
        6  57612 1 1  95 ILE CA   C   1.563  19.942  13.165 1.00 . A A .  95 ILE CA   1 1 
        6  57613 1 1  95 ILE CB   C   2.660  18.881  12.962 1.00 . A A .  95 ILE CB   1 1 
        6  57614 1 1  95 ILE CD1  C   5.161  18.595  12.560 1.00 . A A .  95 ILE CD1  1 1 
        6  57615 1 1  95 ILE CG1  C   3.986  19.550  12.587 1.00 . A A .  95 ILE CG1  1 1 
        6  57616 1 1  95 ILE CG2  C   2.240  17.885  11.892 1.00 . A A .  95 ILE CG2  1 1 
        6  57617 1 1  95 ILE H    H   2.078  21.308  11.634 1.00 . A A .  95 ILE H    1 1 
        6  57618 1 1  95 ILE HA   H   0.636  19.436  13.397 1.00 . A A .  95 ILE HA   1 1 
        6  57619 1 1  95 ILE HB   H   2.785  18.343  13.890 1.00 . A A .  95 ILE HB   1 1 
        6  57620 1 1  95 ILE HG12 H   3.894  19.989  11.606 1.00 . A A .  95 ILE HG12 1 1 
        6  57621 1 1  95 ILE HG13 H   4.205  20.326  13.306 1.00 . A A .  95 ILE HG13 1 1 
        6  57622 1 1  95 ILE HG21 H   1.359  17.354  12.219 1.00 . A A .  95 ILE HG21 1 1 
        6  57623 1 1  95 ILE HG22 H   3.040  17.181  11.720 1.00 . A A .  95 ILE HG22 1 1 
        6  57624 1 1  95 ILE HG23 H   2.022  18.412  10.975 1.00 . A A .  95 ILE HG23 1 1 
        6  57625 1 1  95 ILE N    N   1.356  20.730  11.956 1.00 . A A .  95 ILE N    1 1 
        6  57626 1 1  95 ILE O    O   2.541  21.900  14.150 1.00 . A A .  95 ILE O    1 1 
        6  57627 1 1  96 LYS C    C   2.325  20.238  17.885 1.00 . A A .  96 LYS C    1 1 
        6  57628 1 1  96 LYS CA   C   1.911  21.170  16.752 1.00 . A A .  96 LYS CA   1 1 
        6  57629 1 1  96 LYS CB   C   0.699  22.001  17.179 1.00 . A A .  96 LYS CB   1 1 
        6  57630 1 1  96 LYS CD   C   1.979  23.979  18.078 1.00 . A A .  96 LYS CD   1 1 
        6  57631 1 1  96 LYS CE   C   1.461  24.958  17.036 1.00 . A A .  96 LYS CE   1 1 
        6  57632 1 1  96 LYS CG   C   0.960  22.892  18.386 1.00 . A A .  96 LYS CG   1 1 
        6  57633 1 1  96 LYS H    H   1.127  19.552  15.631 1.00 . A A .  96 LYS H    1 1 
        6  57634 1 1  96 LYS HA   H   2.733  21.832  16.525 1.00 . A A .  96 LYS HA   1 1 
        6  57635 1 1  96 LYS HB2  H   0.398  22.627  16.354 1.00 . A A .  96 LYS HB2  1 1 
        6  57636 1 1  96 LYS HB3  H  -0.112  21.331  17.425 1.00 . A A .  96 LYS HB3  1 1 
        6  57637 1 1  96 LYS HD2  H   2.198  24.523  18.986 1.00 . A A .  96 LYS HD2  1 1 
        6  57638 1 1  96 LYS HD3  H   2.882  23.517  17.707 1.00 . A A .  96 LYS HD3  1 1 
        6  57639 1 1  96 LYS HE2  H   1.273  24.420  16.118 1.00 . A A .  96 LYS HE2  1 1 
        6  57640 1 1  96 LYS HE3  H   0.539  25.391  17.393 1.00 . A A .  96 LYS HE3  1 1 
        6  57641 1 1  96 LYS HG2  H   0.033  23.359  18.683 1.00 . A A .  96 LYS HG2  1 1 
        6  57642 1 1  96 LYS HG3  H   1.332  22.283  19.197 1.00 . A A .  96 LYS HG3  1 1 
        6  57643 1 1  96 LYS HZ1  H   2.584  26.618  17.624 1.00 . A A .  96 LYS HZ1  1 1 
        6  57644 1 1  96 LYS HZ2  H   2.079  26.669  16.009 1.00 . A A .  96 LYS HZ2  1 1 
        6  57645 1 1  96 LYS HZ3  H   3.348  25.649  16.465 1.00 . A A .  96 LYS HZ3  1 1 
        6  57646 1 1  96 LYS N    N   1.601  20.406  15.547 1.00 . A A .  96 LYS N    1 1 
        6  57647 1 1  96 LYS NZ   N   2.436  26.049  16.764 1.00 . A A .  96 LYS NZ   1 1 
        6  57648 1 1  96 LYS O    O   3.392  20.396  18.478 1.00 . A A .  96 LYS O    1 1 
        6  57649 1 1  97 LYS C    C   1.069  16.967  18.922 1.00 . A A .  97 LYS C    1 1 
        6  57650 1 1  97 LYS CA   C   1.732  18.305  19.240 1.00 . A A .  97 LYS CA   1 1 
        6  57651 1 1  97 LYS CB   C   1.224  18.838  20.582 1.00 . A A .  97 LYS CB   1 1 
        6  57652 1 1  97 LYS CD   C  -0.728  19.654  21.947 1.00 . A A .  97 LYS CD   1 1 
        6  57653 1 1  97 LYS CE   C  -0.048  20.937  22.400 1.00 . A A .  97 LYS CE   1 1 
        6  57654 1 1  97 LYS CG   C  -0.249  19.219  20.569 1.00 . A A .  97 LYS CG   1 1 
        6  57655 1 1  97 LYS H    H   0.633  19.200  17.673 1.00 . A A .  97 LYS H    1 1 
        6  57656 1 1  97 LYS HA   H   2.801  18.159  19.298 1.00 . A A .  97 LYS HA   1 1 
        6  57657 1 1  97 LYS HB2  H   1.371  18.080  21.337 1.00 . A A .  97 LYS HB2  1 1 
        6  57658 1 1  97 LYS HB3  H   1.798  19.714  20.848 1.00 . A A .  97 LYS HB3  1 1 
        6  57659 1 1  97 LYS HD2  H  -1.794  19.818  21.911 1.00 . A A .  97 LYS HD2  1 1 
        6  57660 1 1  97 LYS HD3  H  -0.507  18.870  22.657 1.00 . A A .  97 LYS HD3  1 1 
        6  57661 1 1  97 LYS HE2  H   1.020  20.780  22.408 1.00 . A A .  97 LYS HE2  1 1 
        6  57662 1 1  97 LYS HE3  H  -0.291  21.724  21.701 1.00 . A A .  97 LYS HE3  1 1 
        6  57663 1 1  97 LYS HG2  H  -0.394  20.035  19.878 1.00 . A A .  97 LYS HG2  1 1 
        6  57664 1 1  97 LYS HG3  H  -0.828  18.367  20.249 1.00 . A A .  97 LYS HG3  1 1 
        6  57665 1 1  97 LYS HZ1  H  -1.508  21.539  23.767 1.00 . A A .  97 LYS HZ1  1 1 
        6  57666 1 1  97 LYS HZ2  H   0.019  22.205  24.058 1.00 . A A .  97 LYS HZ2  1 1 
        6  57667 1 1  97 LYS HZ3  H  -0.286  20.586  24.444 1.00 . A A .  97 LYS HZ3  1 1 
        6  57668 1 1  97 LYS N    N   1.468  19.268  18.180 1.00 . A A .  97 LYS N    1 1 
        6  57669 1 1  97 LYS NZ   N  -0.487  21.346  23.763 1.00 . A A .  97 LYS NZ   1 1 
        6  57670 1 1  97 LYS O    O   0.756  16.686  17.764 1.00 . A A .  97 LYS O    1 1 
        6  57671 1 1  98 ASP C    C   1.095  13.915  18.939 1.00 . A A .  98 ASP C    1 1 
        6  57672 1 1  98 ASP CA   C   0.235  14.842  19.791 1.00 . A A .  98 ASP CA   1 1 
        6  57673 1 1  98 ASP CB   C  -1.154  14.988  19.164 1.00 . A A .  98 ASP CB   1 1 
        6  57674 1 1  98 ASP CG   C  -1.860  13.654  19.011 1.00 . A A .  98 ASP CG   1 1 
        6  57675 1 1  98 ASP H    H   1.146  16.434  20.845 1.00 . A A .  98 ASP H    1 1 
        6  57676 1 1  98 ASP HA   H   0.130  14.407  20.773 1.00 . A A .  98 ASP HA   1 1 
        6  57677 1 1  98 ASP HB2  H  -1.760  15.624  19.790 1.00 . A A .  98 ASP HB2  1 1 
        6  57678 1 1  98 ASP HB3  H  -1.056  15.437  18.187 1.00 . A A .  98 ASP HB3  1 1 
        6  57679 1 1  98 ASP HD2  H  -2.115  12.147  17.953 1.00 . A A .  98 ASP HD2  1 1 
        6  57680 1 1  98 ASP N    N   0.866  16.151  19.951 1.00 . A A .  98 ASP N    1 1 
        6  57681 1 1  98 ASP O    O   1.166  14.059  17.719 1.00 . A A .  98 ASP O    1 1 
        6  57682 1 1  98 ASP OD1  O  -2.637  13.286  19.917 1.00 . A A .  98 ASP OD1  1 1 
        6  57683 1 1  98 ASP OD2  O  -1.636  12.978  17.985 1.00 . A A .  98 ASP OD2  1 1 
        6  57684 1 1  99 TRP C    C   2.082  10.576  19.122 1.00 . A A .  99 TRP C    1 1 
        6  57685 1 1  99 TRP CA   C   2.594  11.998  18.907 1.00 . A A .  99 TRP CA   1 1 
        6  57686 1 1  99 TRP CB   C   4.036  12.119  19.397 1.00 . A A .  99 TRP CB   1 1 
        6  57687 1 1  99 TRP CD1  C   4.618  14.540  20.007 1.00 . A A .  99 TRP CD1  1 1 
        6  57688 1 1  99 TRP CD2  C   5.329  13.907  17.980 1.00 . A A .  99 TRP CD2  1 1 
        6  57689 1 1  99 TRP CE2  C   5.707  15.247  18.190 1.00 . A A .  99 TRP CE2  1 1 
        6  57690 1 1  99 TRP CE3  C   5.671  13.292  16.772 1.00 . A A .  99 TRP CE3  1 1 
        6  57691 1 1  99 TRP CG   C   4.633  13.474  19.155 1.00 . A A .  99 TRP CG   1 1 
        6  57692 1 1  99 TRP CH2  C   6.730  15.354  16.064 1.00 . A A .  99 TRP CH2  1 1 
        6  57693 1 1  99 TRP CZ2  C   6.409  15.980  17.237 1.00 . A A .  99 TRP CZ2  1 1 
        6  57694 1 1  99 TRP CZ3  C   6.368  14.023  15.826 1.00 . A A .  99 TRP CZ3  1 1 
        6  57695 1 1  99 TRP H    H   1.640  12.894  20.569 1.00 . A A .  99 TRP H    1 1 
        6  57696 1 1  99 TRP HA   H   2.561  12.224  17.852 1.00 . A A .  99 TRP HA   1 1 
        6  57697 1 1  99 TRP HB2  H   4.068  11.927  20.460 1.00 . A A .  99 TRP HB2  1 1 
        6  57698 1 1  99 TRP HB3  H   4.648  11.389  18.887 1.00 . A A .  99 TRP HB3  1 1 
        6  57699 1 1  99 TRP HD1  H   4.161  14.531  20.985 1.00 . A A .  99 TRP HD1  1 1 
        6  57700 1 1  99 TRP HE1  H   5.381  16.491  19.848 1.00 . A A .  99 TRP HE1  1 1 
        6  57701 1 1  99 TRP HE3  H   5.401  12.267  16.572 1.00 . A A .  99 TRP HE3  1 1 
        6  57702 1 1  99 TRP HH2  H   7.274  15.886  15.297 1.00 . A A .  99 TRP HH2  1 1 
        6  57703 1 1  99 TRP HZ2  H   6.697  17.009  17.404 1.00 . A A .  99 TRP HZ2  1 1 
        6  57704 1 1  99 TRP HZ3  H   6.640  13.564  14.888 1.00 . A A .  99 TRP HZ3  1 1 
        6  57705 1 1  99 TRP N    N   1.742  12.958  19.596 1.00 . A A .  99 TRP N    1 1 
        6  57706 1 1  99 TRP NE1  N   5.261  15.610  19.433 1.00 . A A .  99 TRP NE1  1 1 
        6  57707 1 1  99 TRP O    O   2.800   9.604  18.884 1.00 . A A .  99 TRP O    1 1 
        6  57708 1 1 100 THR C    C  -0.435   8.635  18.556 1.00 . A A . 100 THR C    1 1 
        6  57709 1 1 100 THR CA   C   0.223   9.169  19.822 1.00 . A A . 100 THR CA   1 1 
        6  57710 1 1 100 THR CB   C  -0.830   9.243  20.945 1.00 . A A . 100 THR CB   1 1 
        6  57711 1 1 100 THR CG2  C  -1.917  10.253  20.604 1.00 . A A . 100 THR CG2  1 1 
        6  57712 1 1 100 THR H    H   0.320  11.281  19.754 1.00 . A A . 100 THR H    1 1 
        6  57713 1 1 100 THR HA   H   0.999   8.484  20.130 1.00 . A A . 100 THR HA   1 1 
        6  57714 1 1 100 THR HB   H  -0.342   9.556  21.856 1.00 . A A . 100 THR HB   1 1 
        6  57715 1 1 100 THR HG1  H  -1.808   7.913  22.025 1.00 . A A . 100 THR HG1  1 1 
        6  57716 1 1 100 THR HG21 H  -2.649  10.274  21.397 1.00 . A A . 100 THR HG21 1 1 
        6  57717 1 1 100 THR HG22 H  -2.395   9.968  19.680 1.00 . A A . 100 THR HG22 1 1 
        6  57718 1 1 100 THR HG23 H  -1.476  11.232  20.495 1.00 . A A . 100 THR HG23 1 1 
        6  57719 1 1 100 THR N    N   0.839  10.468  19.578 1.00 . A A . 100 THR N    1 1 
        6  57720 1 1 100 THR O    O  -0.665   7.433  18.422 1.00 . A A . 100 THR O    1 1 
        6  57721 1 1 100 THR OG1  O  -1.419   7.953  21.149 1.00 . A A . 100 THR OG1  1 1 
        6  57722 1 1 101 LEU C    C  -0.406   8.384  15.486 1.00 . A A . 101 LEU C    1 1 
        6  57723 1 1 101 LEU CA   C  -1.369   9.169  16.371 1.00 . A A . 101 LEU CA   1 1 
        6  57724 1 1 101 LEU CB   C  -1.856  10.423  15.637 1.00 . A A . 101 LEU CB   1 1 
        6  57725 1 1 101 LEU CD1  C  -3.752   9.344  14.395 1.00 . A A . 101 LEU CD1  1 1 
        6  57726 1 1 101 LEU CD2  C  -2.779  11.495  13.570 1.00 . A A . 101 LEU CD2  1 1 
        6  57727 1 1 101 LEU CG   C  -2.484  10.174  14.264 1.00 . A A . 101 LEU CG   1 1 
        6  57728 1 1 101 LEU H    H  -0.529  10.483  17.802 1.00 . A A . 101 LEU H    1 1 
        6  57729 1 1 101 LEU HA   H  -2.220   8.545  16.599 1.00 . A A . 101 LEU HA   1 1 
        6  57730 1 1 101 LEU HB2  H  -2.588  10.916  16.260 1.00 . A A . 101 LEU HB2  1 1 
        6  57731 1 1 101 LEU HB3  H  -1.015  11.087  15.508 1.00 . A A . 101 LEU HB3  1 1 
        6  57732 1 1 101 LEU HD11 H  -4.164   9.157  13.415 1.00 . A A . 101 LEU HD11 1 1 
        6  57733 1 1 101 LEU HD12 H  -4.473   9.879  14.995 1.00 . A A . 101 LEU HD12 1 1 
        6  57734 1 1 101 LEU HD13 H  -3.518   8.402  14.873 1.00 . A A . 101 LEU HD13 1 1 
        6  57735 1 1 101 LEU HD21 H  -3.244  11.303  12.614 1.00 . A A . 101 LEU HD21 1 1 
        6  57736 1 1 101 LEU HD22 H  -1.858  12.036  13.419 1.00 . A A . 101 LEU HD22 1 1 
        6  57737 1 1 101 LEU HD23 H  -3.447  12.083  14.182 1.00 . A A . 101 LEU HD23 1 1 
        6  57738 1 1 101 LEU HG   H  -1.786   9.622  13.651 1.00 . A A . 101 LEU HG   1 1 
        6  57739 1 1 101 LEU N    N  -0.736   9.540  17.631 1.00 . A A . 101 LEU N    1 1 
        6  57740 1 1 101 LEU O    O  -0.737   7.302  15.001 1.00 . A A . 101 LEU O    1 1 
        6  57741 1 1 102 ILE C    C   2.157   6.904  15.010 1.00 . A A . 102 ILE C    1 1 
        6  57742 1 1 102 ILE CA   C   1.801   8.280  14.455 1.00 . A A . 102 ILE CA   1 1 
        6  57743 1 1 102 ILE CB   C   3.081   9.135  14.349 1.00 . A A . 102 ILE CB   1 1 
        6  57744 1 1 102 ILE CD1  C   3.922  11.485  13.810 1.00 . A A . 102 ILE CD1  1 1 
        6  57745 1 1 102 ILE CG1  C   2.753  10.520  13.782 1.00 . A A . 102 ILE CG1  1 1 
        6  57746 1 1 102 ILE CG2  C   4.115   8.433  13.478 1.00 . A A . 102 ILE CG2  1 1 
        6  57747 1 1 102 ILE H    H   0.994   9.798  15.694 1.00 . A A . 102 ILE H    1 1 
        6  57748 1 1 102 ILE HA   H   1.390   8.161  13.463 1.00 . A A . 102 ILE HA   1 1 
        6  57749 1 1 102 ILE HB   H   3.498   9.246  15.338 1.00 . A A . 102 ILE HB   1 1 
        6  57750 1 1 102 ILE HG12 H   2.439  10.413  12.755 1.00 . A A . 102 ILE HG12 1 1 
        6  57751 1 1 102 ILE HG13 H   1.950  10.954  14.356 1.00 . A A . 102 ILE HG13 1 1 
        6  57752 1 1 102 ILE HG21 H   4.393   7.495  13.933 1.00 . A A . 102 ILE HG21 1 1 
        6  57753 1 1 102 ILE HG22 H   4.989   9.059  13.379 1.00 . A A . 102 ILE HG22 1 1 
        6  57754 1 1 102 ILE HG23 H   3.694   8.248  12.500 1.00 . A A . 102 ILE HG23 1 1 
        6  57755 1 1 102 ILE N    N   0.790   8.934  15.281 1.00 . A A . 102 ILE N    1 1 
        6  57756 1 1 102 ILE O    O   2.503   5.992  14.260 1.00 . A A . 102 ILE O    1 1 
        6  57757 1 1 103 GLY C    C   1.291   4.457  16.762 1.00 . A A . 103 GLY C    1 1 
        6  57758 1 1 103 GLY CA   C   2.379   5.494  16.963 1.00 . A A . 103 GLY CA   1 1 
        6  57759 1 1 103 GLY H    H   1.781   7.523  16.877 1.00 . A A . 103 GLY H    1 1 
        6  57760 1 1 103 GLY HA2  H   3.303   5.117  16.549 1.00 . A A . 103 GLY HA2  1 1 
        6  57761 1 1 103 GLY HA3  H   2.513   5.658  18.022 1.00 . A A . 103 GLY HA3  1 1 
        6  57762 1 1 103 GLY N    N   2.064   6.761  16.329 1.00 . A A . 103 GLY N    1 1 
        6  57763 1 1 103 GLY O    O   1.563   3.255  16.768 1.00 . A A . 103 GLY O    1 1 
        6  57764 1 1 104 PHE C    C  -1.038   3.406  14.986 1.00 . A A . 104 PHE C    1 1 
        6  57765 1 1 104 PHE CA   C  -1.074   4.024  16.378 1.00 . A A . 104 PHE CA   1 1 
        6  57766 1 1 104 PHE CB   C  -2.390   4.779  16.583 1.00 . A A . 104 PHE CB   1 1 
        6  57767 1 1 104 PHE CD1  C  -4.041   3.167  17.574 1.00 . A A . 104 PHE CD1  1 1 
        6  57768 1 1 104 PHE CD2  C  -4.320   3.818  15.297 1.00 . A A . 104 PHE CD2  1 1 
        6  57769 1 1 104 PHE CE1  C  -5.161   2.361  17.484 1.00 . A A . 104 PHE CE1  1 1 
        6  57770 1 1 104 PHE CE2  C  -5.441   3.014  15.201 1.00 . A A . 104 PHE CE2  1 1 
        6  57771 1 1 104 PHE CG   C  -3.609   3.904  16.483 1.00 . A A . 104 PHE CG   1 1 
        6  57772 1 1 104 PHE CZ   C  -5.861   2.285  16.297 1.00 . A A . 104 PHE CZ   1 1 
        6  57773 1 1 104 PHE H    H  -0.092   5.889  16.581 1.00 . A A . 104 PHE H    1 1 
        6  57774 1 1 104 PHE HA   H  -1.006   3.234  17.112 1.00 . A A . 104 PHE HA   1 1 
        6  57775 1 1 104 PHE HB2  H  -2.390   5.234  17.561 1.00 . A A . 104 PHE HB2  1 1 
        6  57776 1 1 104 PHE HB3  H  -2.475   5.552  15.833 1.00 . A A . 104 PHE HB3  1 1 
        6  57777 1 1 104 PHE HD1  H  -3.494   3.226  18.504 1.00 . A A . 104 PHE HD1  1 1 
        6  57778 1 1 104 PHE HD2  H  -3.992   4.387  14.440 1.00 . A A . 104 PHE HD2  1 1 
        6  57779 1 1 104 PHE HE1  H  -5.487   1.792  18.342 1.00 . A A . 104 PHE HE1  1 1 
        6  57780 1 1 104 PHE HE2  H  -5.986   2.957  14.270 1.00 . A A . 104 PHE HE2  1 1 
        6  57781 1 1 104 PHE HZ   H  -6.736   1.656  16.223 1.00 . A A . 104 PHE HZ   1 1 
        6  57782 1 1 104 PHE N    N   0.060   4.921  16.581 1.00 . A A . 104 PHE N    1 1 
        6  57783 1 1 104 PHE O    O  -1.364   2.231  14.808 1.00 . A A . 104 PHE O    1 1 
        6  57784 1 1 105 LEU C    C   0.597   2.765  12.425 1.00 . A A . 105 LEU C    1 1 
        6  57785 1 1 105 LEU CA   C  -0.566   3.736  12.617 1.00 . A A . 105 LEU CA   1 1 
        6  57786 1 1 105 LEU CB   C  -0.418   4.924  11.664 1.00 . A A . 105 LEU CB   1 1 
        6  57787 1 1 105 LEU CD1  C  -1.199   7.169  10.863 1.00 . A A . 105 LEU CD1  1 1 
        6  57788 1 1 105 LEU CD2  C  -2.874   5.457  11.574 1.00 . A A . 105 LEU CD2  1 1 
        6  57789 1 1 105 LEU CG   C  -1.479   6.020  11.817 1.00 . A A . 105 LEU CG   1 1 
        6  57790 1 1 105 LEU H    H  -0.386   5.126  14.205 1.00 . A A . 105 LEU H    1 1 
        6  57791 1 1 105 LEU HA   H  -1.489   3.221  12.395 1.00 . A A . 105 LEU HA   1 1 
        6  57792 1 1 105 LEU HB2  H   0.553   5.368  11.824 1.00 . A A . 105 LEU HB2  1 1 
        6  57793 1 1 105 LEU HB3  H  -0.462   4.552  10.651 1.00 . A A . 105 LEU HB3  1 1 
        6  57794 1 1 105 LEU HD11 H  -0.187   7.516  11.004 1.00 . A A . 105 LEU HD11 1 1 
        6  57795 1 1 105 LEU HD12 H  -1.885   7.977  11.063 1.00 . A A . 105 LEU HD12 1 1 
        6  57796 1 1 105 LEU HD13 H  -1.325   6.833   9.845 1.00 . A A . 105 LEU HD13 1 1 
        6  57797 1 1 105 LEU HD21 H  -2.917   5.014  10.590 1.00 . A A . 105 LEU HD21 1 1 
        6  57798 1 1 105 LEU HD22 H  -3.599   6.254  11.643 1.00 . A A . 105 LEU HD22 1 1 
        6  57799 1 1 105 LEU HD23 H  -3.094   4.705  12.317 1.00 . A A . 105 LEU HD23 1 1 
        6  57800 1 1 105 LEU HG   H  -1.444   6.406  12.824 1.00 . A A . 105 LEU HG   1 1 
        6  57801 1 1 105 LEU N    N  -0.639   4.203  13.999 1.00 . A A . 105 LEU N    1 1 
        6  57802 1 1 105 LEU O    O   0.517   1.842  11.614 1.00 . A A . 105 LEU O    1 1 
        6  57803 1 1 106 MET C    C   2.602   0.770  13.752 1.00 . A A . 106 MET C    1 1 
        6  57804 1 1 106 MET CA   C   2.852   2.119  13.084 1.00 . A A . 106 MET CA   1 1 
        6  57805 1 1 106 MET CB   C   4.061   2.804  13.723 1.00 . A A . 106 MET CB   1 1 
        6  57806 1 1 106 MET CE   C   6.412   6.011  12.468 1.00 . A A . 106 MET CE   1 1 
        6  57807 1 1 106 MET CG   C   4.580   3.986  12.924 1.00 . A A . 106 MET CG   1 1 
        6  57808 1 1 106 MET H    H   1.679   3.730  13.801 1.00 . A A . 106 MET H    1 1 
        6  57809 1 1 106 MET HA   H   3.058   1.953  12.037 1.00 . A A . 106 MET HA   1 1 
        6  57810 1 1 106 MET HB2  H   3.786   3.152  14.707 1.00 . A A . 106 MET HB2  1 1 
        6  57811 1 1 106 MET HB3  H   4.860   2.083  13.818 1.00 . A A . 106 MET HB3  1 1 
        6  57812 1 1 106 MET HE1  H   6.781   5.486  11.600 1.00 . A A . 106 MET HE1  1 1 
        6  57813 1 1 106 MET HE2  H   7.182   6.666  12.848 1.00 . A A . 106 MET HE2  1 1 
        6  57814 1 1 106 MET HE3  H   5.546   6.596  12.193 1.00 . A A . 106 MET HE3  1 1 
        6  57815 1 1 106 MET HG2  H   4.912   3.634  11.959 1.00 . A A . 106 MET HG2  1 1 
        6  57816 1 1 106 MET HG3  H   3.774   4.693  12.788 1.00 . A A . 106 MET HG3  1 1 
        6  57817 1 1 106 MET N    N   1.673   2.978  13.175 1.00 . A A . 106 MET N    1 1 
        6  57818 1 1 106 MET O    O   3.234  -0.229  13.412 1.00 . A A . 106 MET O    1 1 
        6  57819 1 1 106 MET SD   S   5.954   4.827  13.732 1.00 . A A . 106 MET SD   1 1 
        6  57820 1 1 107 SER C    C   0.478  -1.401  14.571 1.00 . A A . 107 SER C    1 1 
        6  57821 1 1 107 SER CA   C   1.352  -0.480  15.420 1.00 . A A . 107 SER CA   1 1 
        6  57822 1 1 107 SER CB   C   0.638  -0.150  16.729 1.00 . A A . 107 SER CB   1 1 
        6  57823 1 1 107 SER H    H   1.207   1.575  14.934 1.00 . A A . 107 SER H    1 1 
        6  57824 1 1 107 SER HA   H   2.276  -0.989  15.643 1.00 . A A . 107 SER HA   1 1 
        6  57825 1 1 107 SER HB2  H  -0.230   0.457  16.520 1.00 . A A . 107 SER HB2  1 1 
        6  57826 1 1 107 SER HB3  H   0.327  -1.066  17.210 1.00 . A A . 107 SER HB3  1 1 
        6  57827 1 1 107 SER HG   H   1.026   0.738  18.432 1.00 . A A . 107 SER HG   1 1 
        6  57828 1 1 107 SER N    N   1.678   0.747  14.704 1.00 . A A . 107 SER N    1 1 
        6  57829 1 1 107 SER O    O   0.762  -2.591  14.434 1.00 . A A . 107 SER O    1 1 
        6  57830 1 1 107 SER OG   O   1.490   0.563  17.608 1.00 . A A . 107 SER OG   1 1 
        6  57831 1 1 108 THR C    C  -0.830  -2.183  11.939 1.00 . A A . 108 THR C    1 1 
        6  57832 1 1 108 THR CA   C  -1.512  -1.612  13.182 1.00 . A A . 108 THR CA   1 1 
        6  57833 1 1 108 THR CB   C  -2.716  -0.757  12.742 1.00 . A A . 108 THR CB   1 1 
        6  57834 1 1 108 THR CG2  C  -2.261   0.470  11.965 1.00 . A A . 108 THR CG2  1 1 
        6  57835 1 1 108 THR H    H  -0.757   0.113  14.148 1.00 . A A . 108 THR H    1 1 
        6  57836 1 1 108 THR HA   H  -1.882  -2.430  13.780 1.00 . A A . 108 THR HA   1 1 
        6  57837 1 1 108 THR HB   H  -3.246  -0.429  13.624 1.00 . A A . 108 THR HB   1 1 
        6  57838 1 1 108 THR HG1  H  -4.134  -2.103  12.495 1.00 . A A . 108 THR HG1  1 1 
        6  57839 1 1 108 THR HG21 H  -1.660   1.099  12.604 1.00 . A A . 108 THR HG21 1 1 
        6  57840 1 1 108 THR HG22 H  -3.126   1.021  11.626 1.00 . A A . 108 THR HG22 1 1 
        6  57841 1 1 108 THR HG23 H  -1.675   0.159  11.112 1.00 . A A . 108 THR HG23 1 1 
        6  57842 1 1 108 THR N    N  -0.587  -0.841  14.006 1.00 . A A . 108 THR N    1 1 
        6  57843 1 1 108 THR O    O  -1.152  -3.288  11.502 1.00 . A A . 108 THR O    1 1 
        6  57844 1 1 108 THR OG1  O  -3.600  -1.539  11.931 1.00 . A A . 108 THR OG1  1 1 
        6  57845 1 1 109 GLN C    C   1.703  -3.082  10.464 1.00 . A A . 109 GLN C    1 1 
        6  57846 1 1 109 GLN CA   C   0.816  -1.875  10.175 1.00 . A A . 109 GLN CA   1 1 
        6  57847 1 1 109 GLN CB   C   1.646  -0.733   9.584 1.00 . A A . 109 GLN CB   1 1 
        6  57848 1 1 109 GLN CD   C   3.526   0.921   9.904 1.00 . A A . 109 GLN CD   1 1 
        6  57849 1 1 109 GLN CG   C   2.743  -0.231  10.503 1.00 . A A . 109 GLN CG   1 1 
        6  57850 1 1 109 GLN H    H   0.334  -0.564  11.769 1.00 . A A . 109 GLN H    1 1 
        6  57851 1 1 109 GLN HA   H   0.068  -2.168   9.451 1.00 . A A . 109 GLN HA   1 1 
        6  57852 1 1 109 GLN HB2  H   2.102  -1.074   8.666 1.00 . A A . 109 GLN HB2  1 1 
        6  57853 1 1 109 GLN HB3  H   0.988   0.095   9.362 1.00 . A A . 109 GLN HB3  1 1 
        6  57854 1 1 109 GLN HE21 H   5.145   0.384  10.925 1.00 . A A . 109 GLN HE21 1 1 
        6  57855 1 1 109 GLN HE22 H   5.322   1.775   9.917 1.00 . A A . 109 GLN HE22 1 1 
        6  57856 1 1 109 GLN HG2  H   2.295   0.100  11.428 1.00 . A A . 109 GLN HG2  1 1 
        6  57857 1 1 109 GLN HG3  H   3.426  -1.044  10.706 1.00 . A A . 109 GLN HG3  1 1 
        6  57858 1 1 109 GLN N    N   0.110  -1.432  11.373 1.00 . A A . 109 GLN N    1 1 
        6  57859 1 1 109 GLN NE2  N   4.791   1.039  10.286 1.00 . A A . 109 GLN NE2  1 1 
        6  57860 1 1 109 GLN O    O   1.759  -4.022   9.671 1.00 . A A . 109 GLN O    1 1 
        6  57861 1 1 109 GLN OE1  O   2.998   1.698   9.109 1.00 . A A . 109 GLN OE1  1 1 
        6  57862 1 1 110 ILE C    C   2.493  -5.463  12.110 1.00 . A A . 110 ILE C    1 1 
        6  57863 1 1 110 ILE CA   C   3.277  -4.157  11.977 1.00 . A A . 110 ILE CA   1 1 
        6  57864 1 1 110 ILE CB   C   4.017  -3.863  13.301 1.00 . A A . 110 ILE CB   1 1 
        6  57865 1 1 110 ILE CD1  C   6.117  -2.990  12.134 1.00 . A A . 110 ILE CD1  1 1 
        6  57866 1 1 110 ILE CG1  C   4.998  -2.698  13.113 1.00 . A A . 110 ILE CG1  1 1 
        6  57867 1 1 110 ILE CG2  C   4.746  -5.102  13.806 1.00 . A A . 110 ILE CG2  1 1 
        6  57868 1 1 110 ILE H    H   2.323  -2.275  12.192 1.00 . A A . 110 ILE H    1 1 
        6  57869 1 1 110 ILE HA   H   4.014  -4.275  11.196 1.00 . A A . 110 ILE HA   1 1 
        6  57870 1 1 110 ILE HB   H   3.282  -3.584  14.040 1.00 . A A . 110 ILE HB   1 1 
        6  57871 1 1 110 ILE HG12 H   4.460  -1.839  12.748 1.00 . A A . 110 ILE HG12 1 1 
        6  57872 1 1 110 ILE HG13 H   5.446  -2.458  14.067 1.00 . A A . 110 ILE HG13 1 1 
        6  57873 1 1 110 ILE HG21 H   5.378  -5.493  13.022 1.00 . A A . 110 ILE HG21 1 1 
        6  57874 1 1 110 ILE HG22 H   4.024  -5.850  14.095 1.00 . A A . 110 ILE HG22 1 1 
        6  57875 1 1 110 ILE HG23 H   5.355  -4.838  14.659 1.00 . A A . 110 ILE HG23 1 1 
        6  57876 1 1 110 ILE N    N   2.398  -3.053  11.599 1.00 . A A . 110 ILE N    1 1 
        6  57877 1 1 110 ILE O    O   3.008  -6.541  11.813 1.00 . A A . 110 ILE O    1 1 
        6  57878 1 1 111 VAL C    C  -0.030  -7.114  11.377 1.00 . A A . 111 VAL C    1 1 
        6  57879 1 1 111 VAL CA   C   0.394  -6.532  12.723 1.00 . A A . 111 VAL CA   1 1 
        6  57880 1 1 111 VAL CB   C  -0.871  -6.195  13.540 1.00 . A A . 111 VAL CB   1 1 
        6  57881 1 1 111 VAL CG1  C  -1.710  -7.444  13.768 1.00 . A A . 111 VAL CG1  1 1 
        6  57882 1 1 111 VAL CG2  C  -0.497  -5.548  14.865 1.00 . A A . 111 VAL CG2  1 1 
        6  57883 1 1 111 VAL H    H   0.887  -4.472  12.773 1.00 . A A . 111 VAL H    1 1 
        6  57884 1 1 111 VAL HA   H   0.959  -7.277  13.266 1.00 . A A . 111 VAL HA   1 1 
        6  57885 1 1 111 VAL HB   H  -1.462  -5.491  12.974 1.00 . A A . 111 VAL HB   1 1 
        6  57886 1 1 111 VAL HG11 H  -1.983  -7.873  12.817 1.00 . A A . 111 VAL HG11 1 1 
        6  57887 1 1 111 VAL HG12 H  -2.604  -7.181  14.314 1.00 . A A . 111 VAL HG12 1 1 
        6  57888 1 1 111 VAL HG13 H  -1.140  -8.162  14.338 1.00 . A A . 111 VAL HG13 1 1 
        6  57889 1 1 111 VAL HG21 H   0.059  -6.253  15.464 1.00 . A A . 111 VAL HG21 1 1 
        6  57890 1 1 111 VAL HG22 H  -1.395  -5.258  15.389 1.00 . A A . 111 VAL HG22 1 1 
        6  57891 1 1 111 VAL HG23 H   0.110  -4.675  14.679 1.00 . A A . 111 VAL HG23 1 1 
        6  57892 1 1 111 VAL N    N   1.245  -5.358  12.553 1.00 . A A . 111 VAL N    1 1 
        6  57893 1 1 111 VAL O    O   0.012  -8.328  11.172 1.00 . A A . 111 VAL O    1 1 
        6  57894 1 1 112 VAL C    C   0.251  -7.306   8.335 1.00 . A A . 112 VAL C    1 1 
        6  57895 1 1 112 VAL CA   C  -0.877  -6.660   9.134 1.00 . A A . 112 VAL CA   1 1 
        6  57896 1 1 112 VAL CB   C  -1.449  -5.472   8.337 1.00 . A A . 112 VAL CB   1 1 
        6  57897 1 1 112 VAL CG1  C  -1.851  -5.908   6.934 1.00 . A A . 112 VAL CG1  1 1 
        6  57898 1 1 112 VAL CG2  C  -2.635  -4.863   9.071 1.00 . A A . 112 VAL CG2  1 1 
        6  57899 1 1 112 VAL H    H  -0.430  -5.283  10.680 1.00 . A A . 112 VAL H    1 1 
        6  57900 1 1 112 VAL HA   H  -1.667  -7.385   9.269 1.00 . A A . 112 VAL HA   1 1 
        6  57901 1 1 112 VAL HB   H  -0.681  -4.718   8.250 1.00 . A A . 112 VAL HB   1 1 
        6  57902 1 1 112 VAL HG11 H  -2.595  -6.689   6.999 1.00 . A A . 112 VAL HG11 1 1 
        6  57903 1 1 112 VAL HG12 H  -0.982  -6.280   6.411 1.00 . A A . 112 VAL HG12 1 1 
        6  57904 1 1 112 VAL HG13 H  -2.260  -5.063   6.398 1.00 . A A . 112 VAL HG13 1 1 
        6  57905 1 1 112 VAL HG21 H  -2.330  -4.575  10.067 1.00 . A A . 112 VAL HG21 1 1 
        6  57906 1 1 112 VAL HG22 H  -3.432  -5.588   9.134 1.00 . A A . 112 VAL HG22 1 1 
        6  57907 1 1 112 VAL HG23 H  -2.981  -3.992   8.536 1.00 . A A . 112 VAL HG23 1 1 
        6  57908 1 1 112 VAL N    N  -0.432  -6.238  10.460 1.00 . A A . 112 VAL N    1 1 
        6  57909 1 1 112 VAL O    O   0.083  -8.394   7.782 1.00 . A A . 112 VAL O    1 1 
        6  57910 1 1 113 ILE C    C   2.957  -8.530   8.027 1.00 . A A . 113 ILE C    1 1 
        6  57911 1 1 113 ILE CA   C   2.544  -7.150   7.528 1.00 . A A . 113 ILE CA   1 1 
        6  57912 1 1 113 ILE CB   C   3.756  -6.201   7.617 1.00 . A A . 113 ILE CB   1 1 
        6  57913 1 1 113 ILE CD1  C   5.493  -5.265   9.232 1.00 . A A . 113 ILE CD1  1 1 
        6  57914 1 1 113 ILE CG1  C   4.209  -6.049   9.071 1.00 . A A . 113 ILE CG1  1 1 
        6  57915 1 1 113 ILE CG2  C   3.409  -4.848   7.014 1.00 . A A . 113 ILE CG2  1 1 
        6  57916 1 1 113 ILE H    H   1.477  -5.775   8.732 1.00 . A A . 113 ILE H    1 1 
        6  57917 1 1 113 ILE HA   H   2.255  -7.229   6.489 1.00 . A A . 113 ILE HA   1 1 
        6  57918 1 1 113 ILE HB   H   4.561  -6.627   7.039 1.00 . A A . 113 ILE HB   1 1 
        6  57919 1 1 113 ILE HG12 H   3.439  -5.540   9.631 1.00 . A A . 113 ILE HG12 1 1 
        6  57920 1 1 113 ILE HG13 H   4.365  -7.031   9.497 1.00 . A A . 113 ILE HG13 1 1 
        6  57921 1 1 113 ILE HG21 H   3.137  -4.975   5.976 1.00 . A A . 113 ILE HG21 1 1 
        6  57922 1 1 113 ILE HG22 H   4.265  -4.191   7.085 1.00 . A A . 113 ILE HG22 1 1 
        6  57923 1 1 113 ILE HG23 H   2.579  -4.416   7.553 1.00 . A A . 113 ILE HG23 1 1 
        6  57924 1 1 113 ILE N    N   1.399  -6.635   8.271 1.00 . A A . 113 ILE N    1 1 
        6  57925 1 1 113 ILE O    O   3.410  -9.369   7.248 1.00 . A A . 113 ILE O    1 1 
        6  57926 1 1 114 THR C    C   2.306 -11.166   9.358 1.00 . A A . 114 THR C    1 1 
        6  57927 1 1 114 THR CA   C   3.163 -10.040   9.919 1.00 . A A . 114 THR CA   1 1 
        6  57928 1 1 114 THR CB   C   3.018 -10.026  11.448 1.00 . A A . 114 THR CB   1 1 
        6  57929 1 1 114 THR CG2  C   3.312 -11.403  12.019 1.00 . A A . 114 THR CG2  1 1 
        6  57930 1 1 114 THR H    H   2.430  -8.053   9.898 1.00 . A A . 114 THR H    1 1 
        6  57931 1 1 114 THR HA   H   4.198 -10.236   9.679 1.00 . A A . 114 THR HA   1 1 
        6  57932 1 1 114 THR HB   H   2.002  -9.758  11.697 1.00 . A A . 114 THR HB   1 1 
        6  57933 1 1 114 THR HG1  H   4.652  -8.921  11.422 1.00 . A A . 114 THR HG1  1 1 
        6  57934 1 1 114 THR HG21 H   2.612 -12.119  11.615 1.00 . A A . 114 THR HG21 1 1 
        6  57935 1 1 114 THR HG22 H   3.215 -11.374  13.095 1.00 . A A . 114 THR HG22 1 1 
        6  57936 1 1 114 THR HG23 H   4.319 -11.694  11.757 1.00 . A A . 114 THR HG23 1 1 
        6  57937 1 1 114 THR N    N   2.800  -8.759   9.327 1.00 . A A . 114 THR N    1 1 
        6  57938 1 1 114 THR O    O   2.819 -12.218   8.975 1.00 . A A . 114 THR O    1 1 
        6  57939 1 1 114 THR OG1  O   3.912  -9.062  12.016 1.00 . A A . 114 THR OG1  1 1 
        6  57940 1 1 115 SER C    C   0.337 -12.205   7.328 1.00 . A A . 115 SER C    1 1 
        6  57941 1 1 115 SER CA   C   0.076 -11.942   8.806 1.00 . A A . 115 SER CA   1 1 
        6  57942 1 1 115 SER CB   C  -1.369 -11.485   9.010 1.00 . A A . 115 SER CB   1 1 
        6  57943 1 1 115 SER H    H   0.650 -10.086   9.641 1.00 . A A . 115 SER H    1 1 
        6  57944 1 1 115 SER HA   H   0.237 -12.857   9.357 1.00 . A A . 115 SER HA   1 1 
        6  57945 1 1 115 SER HB2  H  -1.537 -10.570   8.462 1.00 . A A . 115 SER HB2  1 1 
        6  57946 1 1 115 SER HB3  H  -2.041 -12.250   8.648 1.00 . A A . 115 SER HB3  1 1 
        6  57947 1 1 115 SER HG   H  -1.063 -10.558  10.710 1.00 . A A . 115 SER HG   1 1 
        6  57948 1 1 115 SER N    N   1.002 -10.943   9.319 1.00 . A A . 115 SER N    1 1 
        6  57949 1 1 115 SER O    O  -0.033 -13.254   6.800 1.00 . A A . 115 SER O    1 1 
        6  57950 1 1 115 SER OG   O  -1.640 -11.253  10.382 1.00 . A A . 115 SER OG   1 1 
        6  57951 1 1 116 GLY C    C   2.493 -12.234   4.976 1.00 . A A . 116 GLY C    1 1 
        6  57952 1 1 116 GLY CA   C   1.269 -11.382   5.247 1.00 . A A . 116 GLY CA   1 1 
        6  57953 1 1 116 GLY H    H   1.254 -10.434   7.142 1.00 . A A . 116 GLY H    1 1 
        6  57954 1 1 116 GLY HA2  H   0.417 -11.831   4.759 1.00 . A A . 116 GLY HA2  1 1 
        6  57955 1 1 116 GLY HA3  H   1.429 -10.398   4.827 1.00 . A A . 116 GLY HA3  1 1 
        6  57956 1 1 116 GLY N    N   0.977 -11.244   6.664 1.00 . A A . 116 GLY N    1 1 
        6  57957 1 1 116 GLY O    O   2.466 -13.115   4.115 1.00 . A A . 116 GLY O    1 1 
        6  57958 1 1 117 LEU C    C   4.657 -14.172   5.952 1.00 . A A . 117 LEU C    1 1 
        6  57959 1 1 117 LEU CA   C   4.812 -12.713   5.537 1.00 . A A . 117 LEU CA   1 1 
        6  57960 1 1 117 LEU CB   C   5.935 -12.050   6.339 1.00 . A A . 117 LEU CB   1 1 
        6  57961 1 1 117 LEU CD1  C   5.924 -12.995   8.669 1.00 . A A . 117 LEU CD1  1 1 
        6  57962 1 1 117 LEU CD2  C   6.399 -10.568   8.306 1.00 . A A . 117 LEU CD2  1 1 
        6  57963 1 1 117 LEU CG   C   5.618 -11.776   7.809 1.00 . A A . 117 LEU CG   1 1 
        6  57964 1 1 117 LEU H    H   3.523 -11.262   6.384 1.00 . A A . 117 LEU H    1 1 
        6  57965 1 1 117 LEU HA   H   5.069 -12.679   4.490 1.00 . A A . 117 LEU HA   1 1 
        6  57966 1 1 117 LEU HB2  H   6.806 -12.689   6.295 1.00 . A A . 117 LEU HB2  1 1 
        6  57967 1 1 117 LEU HB3  H   6.176 -11.110   5.868 1.00 . A A . 117 LEU HB3  1 1 
        6  57968 1 1 117 LEU HD11 H   5.275 -13.809   8.382 1.00 . A A . 117 LEU HD11 1 1 
        6  57969 1 1 117 LEU HD12 H   5.760 -12.754   9.707 1.00 . A A . 117 LEU HD12 1 1 
        6  57970 1 1 117 LEU HD13 H   6.954 -13.287   8.523 1.00 . A A . 117 LEU HD13 1 1 
        6  57971 1 1 117 LEU HD21 H   6.131  -9.702   7.719 1.00 . A A . 117 LEU HD21 1 1 
        6  57972 1 1 117 LEU HD22 H   7.458 -10.756   8.208 1.00 . A A . 117 LEU HD22 1 1 
        6  57973 1 1 117 LEU HD23 H   6.160 -10.386   9.344 1.00 . A A . 117 LEU HD23 1 1 
        6  57974 1 1 117 LEU HG   H   4.566 -11.556   7.907 1.00 . A A . 117 LEU HG   1 1 
        6  57975 1 1 117 LEU N    N   3.568 -11.972   5.711 1.00 . A A . 117 LEU N    1 1 
        6  57976 1 1 117 LEU O    O   5.339 -15.049   5.421 1.00 . A A . 117 LEU O    1 1 
        6  57977 1 1 118 ILE C    C   2.563 -16.538   6.464 1.00 . A A . 118 ILE C    1 1 
        6  57978 1 1 118 ILE CA   C   3.531 -15.787   7.377 1.00 . A A . 118 ILE CA   1 1 
        6  57979 1 1 118 ILE CB   C   2.983 -15.785   8.818 1.00 . A A . 118 ILE CB   1 1 
        6  57980 1 1 118 ILE CD1  C   4.264 -17.866   9.549 1.00 . A A . 118 ILE CD1  1 1 
        6  57981 1 1 118 ILE CG1  C   2.909 -17.211   9.373 1.00 . A A . 118 ILE CG1  1 1 
        6  57982 1 1 118 ILE CG2  C   1.612 -15.126   8.862 1.00 . A A . 118 ILE CG2  1 1 
        6  57983 1 1 118 ILE H    H   3.244 -13.690   7.281 1.00 . A A . 118 ILE H    1 1 
        6  57984 1 1 118 ILE HA   H   4.480 -16.303   7.378 1.00 . A A . 118 ILE HA   1 1 
        6  57985 1 1 118 ILE HB   H   3.653 -15.202   9.433 1.00 . A A . 118 ILE HB   1 1 
        6  57986 1 1 118 ILE HG12 H   2.425 -17.189  10.337 1.00 . A A . 118 ILE HG12 1 1 
        6  57987 1 1 118 ILE HG13 H   2.330 -17.824   8.697 1.00 . A A . 118 ILE HG13 1 1 
        6  57988 1 1 118 ILE HG21 H   1.253 -15.111   9.879 1.00 . A A . 118 ILE HG21 1 1 
        6  57989 1 1 118 ILE HG22 H   0.925 -15.684   8.244 1.00 . A A . 118 ILE HG22 1 1 
        6  57990 1 1 118 ILE HG23 H   1.688 -14.114   8.491 1.00 . A A . 118 ILE HG23 1 1 
        6  57991 1 1 118 ILE N    N   3.761 -14.428   6.897 1.00 . A A . 118 ILE N    1 1 
        6  57992 1 1 118 ILE O    O   2.623 -17.763   6.357 1.00 . A A . 118 ILE O    1 1 
        6  57993 1 1 119 ALA C    C   1.391 -17.207   3.823 1.00 . A A . 119 ALA C    1 1 
        6  57994 1 1 119 ALA CA   C   0.697 -16.389   4.904 1.00 . A A . 119 ALA CA   1 1 
        6  57995 1 1 119 ALA CB   C  -0.162 -15.305   4.274 1.00 . A A . 119 ALA CB   1 1 
        6  57996 1 1 119 ALA H    H   1.673 -14.824   5.941 1.00 . A A . 119 ALA H    1 1 
        6  57997 1 1 119 ALA HA   H   0.054 -17.040   5.480 1.00 . A A . 119 ALA HA   1 1 
        6  57998 1 1 119 ALA HB1  H   0.461 -14.654   3.677 1.00 . A A . 119 ALA HB1  1 1 
        6  57999 1 1 119 ALA HB2  H  -0.642 -14.730   5.051 1.00 . A A . 119 ALA HB2  1 1 
        6  58000 1 1 119 ALA HB3  H  -0.913 -15.761   3.645 1.00 . A A . 119 ALA HB3  1 1 
        6  58001 1 1 119 ALA N    N   1.673 -15.795   5.811 1.00 . A A . 119 ALA N    1 1 
        6  58002 1 1 119 ALA O    O   0.914 -18.272   3.430 1.00 . A A . 119 ALA O    1 1 
        6  58003 1 1 120 ASP C    C   4.136 -18.498   2.913 1.00 . A A . 120 ASP C    1 1 
        6  58004 1 1 120 ASP CA   C   3.290 -17.383   2.309 1.00 . A A . 120 ASP CA   1 1 
        6  58005 1 1 120 ASP CB   C   4.188 -16.392   1.565 1.00 . A A . 120 ASP CB   1 1 
        6  58006 1 1 120 ASP CG   C   3.393 -15.357   0.793 1.00 . A A . 120 ASP CG   1 1 
        6  58007 1 1 120 ASP H    H   2.848 -15.843   3.692 1.00 . A A . 120 ASP H    1 1 
        6  58008 1 1 120 ASP HA   H   2.591 -17.817   1.611 1.00 . A A . 120 ASP HA   1 1 
        6  58009 1 1 120 ASP HB2  H   4.815 -15.878   2.278 1.00 . A A . 120 ASP HB2  1 1 
        6  58010 1 1 120 ASP HB3  H   4.811 -16.934   0.868 1.00 . A A . 120 ASP HB3  1 1 
        6  58011 1 1 120 ASP HD2  H   2.547 -13.704   0.836 1.00 . A A . 120 ASP HD2  1 1 
        6  58012 1 1 120 ASP N    N   2.522 -16.699   3.342 1.00 . A A . 120 ASP N    1 1 
        6  58013 1 1 120 ASP O    O   4.511 -19.448   2.226 1.00 . A A . 120 ASP O    1 1 
        6  58014 1 1 120 ASP OD1  O   3.119 -15.592  -0.402 1.00 . A A . 120 ASP OD1  1 1 
        6  58015 1 1 120 ASP OD2  O   3.046 -14.314   1.384 1.00 . A A . 120 ASP OD2  1 1 
        6  58016 1 1 121 LEU C    C   4.365 -20.538   5.372 1.00 . A A . 121 LEU C    1 1 
        6  58017 1 1 121 LEU CA   C   5.236 -19.375   4.905 1.00 . A A . 121 LEU CA   1 1 
        6  58018 1 1 121 LEU CB   C   5.948 -18.747   6.106 1.00 . A A . 121 LEU CB   1 1 
        6  58019 1 1 121 LEU CD1  C   7.439 -16.949   7.020 1.00 . A A . 121 LEU CD1  1 1 
        6  58020 1 1 121 LEU CD2  C   8.182 -18.302   5.051 1.00 . A A . 121 LEU CD2  1 1 
        6  58021 1 1 121 LEU CG   C   6.989 -17.678   5.762 1.00 . A A . 121 LEU CG   1 1 
        6  58022 1 1 121 LEU H    H   4.109 -17.595   4.700 1.00 . A A . 121 LEU H    1 1 
        6  58023 1 1 121 LEU HA   H   5.976 -19.752   4.215 1.00 . A A . 121 LEU HA   1 1 
        6  58024 1 1 121 LEU HB2  H   5.203 -18.301   6.745 1.00 . A A . 121 LEU HB2  1 1 
        6  58025 1 1 121 LEU HB3  H   6.443 -19.534   6.655 1.00 . A A . 121 LEU HB3  1 1 
        6  58026 1 1 121 LEU HD11 H   7.848 -17.663   7.721 1.00 . A A . 121 LEU HD11 1 1 
        6  58027 1 1 121 LEU HD12 H   6.593 -16.448   7.466 1.00 . A A . 121 LEU HD12 1 1 
        6  58028 1 1 121 LEU HD13 H   8.194 -16.224   6.763 1.00 . A A . 121 LEU HD13 1 1 
        6  58029 1 1 121 LEU HD21 H   7.853 -18.765   4.132 1.00 . A A . 121 LEU HD21 1 1 
        6  58030 1 1 121 LEU HD22 H   8.633 -19.049   5.690 1.00 . A A . 121 LEU HD22 1 1 
        6  58031 1 1 121 LEU HD23 H   8.908 -17.535   4.828 1.00 . A A . 121 LEU HD23 1 1 
        6  58032 1 1 121 LEU HG   H   6.544 -16.954   5.097 1.00 . A A . 121 LEU HG   1 1 
        6  58033 1 1 121 LEU N    N   4.436 -18.376   4.205 1.00 . A A . 121 LEU N    1 1 
        6  58034 1 1 121 LEU O    O   4.711 -21.247   6.318 1.00 . A A . 121 LEU O    1 1 
        6  58035 1 1 122 SER C    C   2.825 -23.146   4.550 1.00 . A A . 122 SER C    1 1 
        6  58036 1 1 122 SER CA   C   2.308 -21.801   5.046 1.00 . A A . 122 SER CA   1 1 
        6  58037 1 1 122 SER CB   C   0.927 -21.519   4.446 1.00 . A A . 122 SER CB   1 1 
        6  58038 1 1 122 SER H    H   3.012 -20.126   3.961 1.00 . A A . 122 SER H    1 1 
        6  58039 1 1 122 SER HA   H   2.222 -21.835   6.121 1.00 . A A . 122 SER HA   1 1 
        6  58040 1 1 122 SER HB2  H   0.559 -20.576   4.824 1.00 . A A . 122 SER HB2  1 1 
        6  58041 1 1 122 SER HB3  H   1.009 -21.470   3.371 1.00 . A A . 122 SER HB3  1 1 
        6  58042 1 1 122 SER HG   H  -0.329 -22.950   3.987 1.00 . A A . 122 SER HG   1 1 
        6  58043 1 1 122 SER N    N   3.233 -20.728   4.703 1.00 . A A . 122 SER N    1 1 
        6  58044 1 1 122 SER O    O   3.319 -23.257   3.428 1.00 . A A . 122 SER O    1 1 
        6  58045 1 1 122 SER OG   O   0.005 -22.538   4.786 1.00 . A A . 122 SER OG   1 1 
        6  58046 1 1 123 GLU C    C   1.984 -26.407   4.678 1.00 . A A . 123 GLU C    1 1 
        6  58047 1 1 123 GLU CA   C   3.163 -25.507   5.047 1.00 . A A . 123 GLU CA   1 1 
        6  58048 1 1 123 GLU CB   C   3.946 -26.119   6.212 1.00 . A A . 123 GLU CB   1 1 
        6  58049 1 1 123 GLU CD   C   5.921 -25.928   7.777 1.00 . A A . 123 GLU CD   1 1 
        6  58050 1 1 123 GLU CG   C   5.193 -25.334   6.585 1.00 . A A . 123 GLU CG   1 1 
        6  58051 1 1 123 GLU H    H   2.302 -24.012   6.275 1.00 . A A . 123 GLU H    1 1 
        6  58052 1 1 123 GLU HA   H   3.816 -25.423   4.192 1.00 . A A . 123 GLU HA   1 1 
        6  58053 1 1 123 GLU HB2  H   3.303 -26.166   7.078 1.00 . A A . 123 GLU HB2  1 1 
        6  58054 1 1 123 GLU HB3  H   4.244 -27.122   5.941 1.00 . A A . 123 GLU HB3  1 1 
        6  58055 1 1 123 GLU HE2  H   7.193 -27.148   8.365 1.00 . A A . 123 GLU HE2  1 1 
        6  58056 1 1 123 GLU HG2  H   5.864 -25.326   5.740 1.00 . A A . 123 GLU HG2  1 1 
        6  58057 1 1 123 GLU HG3  H   4.906 -24.322   6.825 1.00 . A A . 123 GLU HG3  1 1 
        6  58058 1 1 123 GLU N    N   2.706 -24.166   5.394 1.00 . A A . 123 GLU N    1 1 
        6  58059 1 1 123 GLU O    O   2.101 -27.272   3.812 1.00 . A A . 123 GLU O    1 1 
        6  58060 1 1 123 GLU OE1  O   5.639 -25.502   8.917 1.00 . A A . 123 GLU OE1  1 1 
        6  58061 1 1 123 GLU OE2  O   6.772 -26.817   7.568 1.00 . A A . 123 GLU OE2  1 1 
        6  58062 1 1 124 ARG C    C  -1.477 -26.107   4.545 1.00 . A A . 124 ARG C    1 1 
        6  58063 1 1 124 ARG CA   C  -0.351 -26.985   5.086 1.00 . A A . 124 ARG CA   1 1 
        6  58064 1 1 124 ARG CB   C  -0.810 -27.683   6.367 1.00 . A A . 124 ARG CB   1 1 
        6  58065 1 1 124 ARG CD   C  -0.260 -29.220   8.274 1.00 . A A . 124 ARG CD   1 1 
        6  58066 1 1 124 ARG CG   C   0.252 -28.568   6.999 1.00 . A A . 124 ARG CG   1 1 
        6  58067 1 1 124 ARG CZ   C   0.617 -30.570  10.135 1.00 . A A . 124 ARG CZ   1 1 
        6  58068 1 1 124 ARG H    H   0.822 -25.488   6.022 1.00 . A A . 124 ARG H    1 1 
        6  58069 1 1 124 ARG HA   H  -0.105 -27.732   4.346 1.00 . A A . 124 ARG HA   1 1 
        6  58070 1 1 124 ARG HB2  H  -1.096 -26.931   7.088 1.00 . A A . 124 ARG HB2  1 1 
        6  58071 1 1 124 ARG HB3  H  -1.669 -28.296   6.140 1.00 . A A . 124 ARG HB3  1 1 
        6  58072 1 1 124 ARG HD2  H  -0.580 -28.446   8.955 1.00 . A A . 124 ARG HD2  1 1 
        6  58073 1 1 124 ARG HD3  H  -1.102 -29.850   8.028 1.00 . A A . 124 ARG HD3  1 1 
        6  58074 1 1 124 ARG HE   H   1.601 -30.182   8.443 1.00 . A A . 124 ARG HE   1 1 
        6  58075 1 1 124 ARG HG2  H   0.528 -29.340   6.297 1.00 . A A . 124 ARG HG2  1 1 
        6  58076 1 1 124 ARG HG3  H   1.116 -27.965   7.236 1.00 . A A . 124 ARG HG3  1 1 
        6  58077 1 1 124 ARG HH11 H  -1.240 -29.826  10.432 1.00 . A A . 124 ARG HH11 1 1 
        6  58078 1 1 124 ARG HH12 H  -0.608 -30.786  11.730 1.00 . A A . 124 ARG HH12 1 1 
        6  58079 1 1 124 ARG HH21 H   2.439 -31.445  10.144 1.00 . A A . 124 ARG HH21 1 1 
        6  58080 1 1 124 ARG HH22 H   1.481 -31.708  11.564 1.00 . A A . 124 ARG HH22 1 1 
        6  58081 1 1 124 ARG N    N   0.851 -26.195   5.343 1.00 . A A . 124 ARG N    1 1 
        6  58082 1 1 124 ARG NE   N   0.762 -30.030   8.929 1.00 . A A . 124 ARG NE   1 1 
        6  58083 1 1 124 ARG NH1  N  -0.501 -30.379  10.822 1.00 . A A . 124 ARG NH1  1 1 
        6  58084 1 1 124 ARG NH2  N   1.592 -31.302  10.658 1.00 . A A . 124 ARG NH2  1 1 
        6  58085 1 1 124 ARG O    O  -1.637 -24.959   4.963 1.00 . A A . 124 ARG O    1 1 
        6  58086 1 1 125 ASP C    C  -4.544 -25.818   3.988 1.00 . A A . 125 ASP C    1 1 
        6  58087 1 1 125 ASP CA   C  -3.370 -25.923   3.019 1.00 . A A . 125 ASP CA   1 1 
        6  58088 1 1 125 ASP CB   C  -3.823 -26.602   1.727 1.00 . A A . 125 ASP CB   1 1 
        6  58089 1 1 125 ASP CG   C  -4.220 -28.050   1.941 1.00 . A A . 125 ASP CG   1 1 
        6  58090 1 1 125 ASP H    H  -2.077 -27.574   3.325 1.00 . A A . 125 ASP H    1 1 
        6  58091 1 1 125 ASP HA   H  -3.021 -24.928   2.787 1.00 . A A . 125 ASP HA   1 1 
        6  58092 1 1 125 ASP HB2  H  -4.673 -26.071   1.327 1.00 . A A . 125 ASP HB2  1 1 
        6  58093 1 1 125 ASP HB3  H  -3.016 -26.573   1.008 1.00 . A A . 125 ASP HB3  1 1 
        6  58094 1 1 125 ASP HD2  H  -3.658 -29.820   2.001 1.00 . A A . 125 ASP HD2  1 1 
        6  58095 1 1 125 ASP N    N  -2.256 -26.656   3.618 1.00 . A A . 125 ASP N    1 1 
        6  58096 1 1 125 ASP O    O  -5.484 -25.054   3.754 1.00 . A A . 125 ASP O    1 1 
        6  58097 1 1 125 ASP OD1  O  -5.416 -28.305   2.197 1.00 . A A . 125 ASP OD1  1 1 
        6  58098 1 1 125 ASP OD2  O  -3.336 -28.928   1.854 1.00 . A A . 125 ASP OD2  1 1 
        6  58099 1 1 126 TRP C    C  -5.328 -25.474   7.102 1.00 . A A . 126 TRP C    1 1 
        6  58100 1 1 126 TRP CA   C  -5.554 -26.575   6.071 1.00 . A A . 126 TRP CA   1 1 
        6  58101 1 1 126 TRP CB   C  -5.638 -27.932   6.776 1.00 . A A . 126 TRP CB   1 1 
        6  58102 1 1 126 TRP CD1  C  -8.073 -28.341   7.454 1.00 . A A . 126 TRP CD1  1 1 
        6  58103 1 1 126 TRP CD2  C  -6.723 -27.809   9.159 1.00 . A A . 126 TRP CD2  1 1 
        6  58104 1 1 126 TRP CE2  C  -8.024 -28.007   9.662 1.00 . A A . 126 TRP CE2  1 1 
        6  58105 1 1 126 TRP CE3  C  -5.702 -27.466  10.053 1.00 . A A . 126 TRP CE3  1 1 
        6  58106 1 1 126 TRP CG   C  -6.777 -28.028   7.745 1.00 . A A . 126 TRP CG   1 1 
        6  58107 1 1 126 TRP CH2  C  -7.313 -27.536  11.865 1.00 . A A . 126 TRP CH2  1 1 
        6  58108 1 1 126 TRP CZ2  C  -8.331 -27.873  11.013 1.00 . A A . 126 TRP CZ2  1 1 
        6  58109 1 1 126 TRP CZ3  C  -6.009 -27.333  11.396 1.00 . A A . 126 TRP CZ3  1 1 
        6  58110 1 1 126 TRP H    H  -3.715 -27.172   5.205 1.00 . A A . 126 TRP H    1 1 
        6  58111 1 1 126 TRP HA   H  -6.486 -26.390   5.560 1.00 . A A . 126 TRP HA   1 1 
        6  58112 1 1 126 TRP HB2  H  -5.763 -28.708   6.036 1.00 . A A . 126 TRP HB2  1 1 
        6  58113 1 1 126 TRP HB3  H  -4.720 -28.104   7.320 1.00 . A A . 126 TRP HB3  1 1 
        6  58114 1 1 126 TRP HD1  H  -8.438 -28.561   6.462 1.00 . A A . 126 TRP HD1  1 1 
        6  58115 1 1 126 TRP HE1  H  -9.789 -28.521   8.652 1.00 . A A . 126 TRP HE1  1 1 
        6  58116 1 1 126 TRP HE3  H  -4.691 -27.305   9.711 1.00 . A A . 126 TRP HE3  1 1 
        6  58117 1 1 126 TRP HH2  H  -7.506 -27.422  12.921 1.00 . A A . 126 TRP HH2  1 1 
        6  58118 1 1 126 TRP HZ2  H  -9.329 -28.026  11.391 1.00 . A A . 126 TRP HZ2  1 1 
        6  58119 1 1 126 TRP HZ3  H  -5.234 -27.069  12.101 1.00 . A A . 126 TRP HZ3  1 1 
        6  58120 1 1 126 TRP N    N  -4.488 -26.586   5.072 1.00 . A A . 126 TRP N    1 1 
        6  58121 1 1 126 TRP NE1  N  -8.830 -28.329   8.601 1.00 . A A . 126 TRP NE1  1 1 
        6  58122 1 1 126 TRP O    O  -6.273 -24.811   7.532 1.00 . A A . 126 TRP O    1 1 
        6  58123 1 1 127 VAL C    C  -3.703 -22.879   7.846 1.00 . A A . 127 VAL C    1 1 
        6  58124 1 1 127 VAL CA   C  -3.724 -24.268   8.477 1.00 . A A . 127 VAL CA   1 1 
        6  58125 1 1 127 VAL CB   C  -2.352 -24.558   9.112 1.00 . A A . 127 VAL CB   1 1 
        6  58126 1 1 127 VAL CG1  C  -1.250 -24.474   8.068 1.00 . A A . 127 VAL CG1  1 1 
        6  58127 1 1 127 VAL CG2  C  -2.085 -23.604  10.266 1.00 . A A . 127 VAL CG2  1 1 
        6  58128 1 1 127 VAL H    H  -3.365 -25.843   7.109 1.00 . A A . 127 VAL H    1 1 
        6  58129 1 1 127 VAL HA   H  -4.471 -24.287   9.257 1.00 . A A . 127 VAL HA   1 1 
        6  58130 1 1 127 VAL HB   H  -2.367 -25.565   9.504 1.00 . A A . 127 VAL HB   1 1 
        6  58131 1 1 127 VAL HG11 H  -1.149 -23.451   7.732 1.00 . A A . 127 VAL HG11 1 1 
        6  58132 1 1 127 VAL HG12 H  -1.501 -25.104   7.228 1.00 . A A . 127 VAL HG12 1 1 
        6  58133 1 1 127 VAL HG13 H  -0.317 -24.803   8.500 1.00 . A A . 127 VAL HG13 1 1 
        6  58134 1 1 127 VAL HG21 H  -2.072 -22.588   9.898 1.00 . A A . 127 VAL HG21 1 1 
        6  58135 1 1 127 VAL HG22 H  -1.129 -23.837  10.714 1.00 . A A . 127 VAL HG22 1 1 
        6  58136 1 1 127 VAL HG23 H  -2.864 -23.710  11.006 1.00 . A A . 127 VAL HG23 1 1 
        6  58137 1 1 127 VAL N    N  -4.073 -25.286   7.493 1.00 . A A . 127 VAL N    1 1 
        6  58138 1 1 127 VAL O    O  -3.872 -21.871   8.531 1.00 . A A . 127 VAL O    1 1 
        6  58139 1 1 128 ARG C    C  -4.756 -20.803   5.988 1.00 . A A . 128 ARG C    1 1 
        6  58140 1 1 128 ARG CA   C  -3.455 -21.577   5.801 1.00 . A A . 128 ARG CA   1 1 
        6  58141 1 1 128 ARG CB   C  -3.215 -21.837   4.313 1.00 . A A . 128 ARG CB   1 1 
        6  58142 1 1 128 ARG CD   C  -2.781 -20.882   2.029 1.00 . A A . 128 ARG CD   1 1 
        6  58143 1 1 128 ARG CG   C  -3.091 -20.570   3.485 1.00 . A A . 128 ARG CG   1 1 
        6  58144 1 1 128 ARG CZ   C  -1.134 -22.185   0.742 1.00 . A A . 128 ARG CZ   1 1 
        6  58145 1 1 128 ARG H    H  -3.364 -23.675   6.043 1.00 . A A . 128 ARG H    1 1 
        6  58146 1 1 128 ARG HA   H  -2.640 -20.989   6.194 1.00 . A A . 128 ARG HA   1 1 
        6  58147 1 1 128 ARG HB2  H  -2.300 -22.404   4.202 1.00 . A A . 128 ARG HB2  1 1 
        6  58148 1 1 128 ARG HB3  H  -4.037 -22.417   3.923 1.00 . A A . 128 ARG HB3  1 1 
        6  58149 1 1 128 ARG HD2  H  -3.592 -21.465   1.619 1.00 . A A . 128 ARG HD2  1 1 
        6  58150 1 1 128 ARG HD3  H  -2.694 -19.953   1.486 1.00 . A A . 128 ARG HD3  1 1 
        6  58151 1 1 128 ARG HE   H  -0.975 -21.739   2.681 1.00 . A A . 128 ARG HE   1 1 
        6  58152 1 1 128 ARG HG2  H  -4.023 -20.025   3.534 1.00 . A A . 128 ARG HG2  1 1 
        6  58153 1 1 128 ARG HG3  H  -2.295 -19.961   3.890 1.00 . A A . 128 ARG HG3  1 1 
        6  58154 1 1 128 ARG HH11 H  -2.737 -21.559  -0.322 1.00 . A A . 128 ARG HH11 1 1 
        6  58155 1 1 128 ARG HH12 H  -1.565 -22.477  -1.211 1.00 . A A . 128 ARG HH12 1 1 
        6  58156 1 1 128 ARG HH21 H   0.564 -22.956   1.518 1.00 . A A . 128 ARG HH21 1 1 
        6  58157 1 1 128 ARG HH22 H   0.307 -23.271  -0.165 1.00 . A A . 128 ARG HH22 1 1 
        6  58158 1 1 128 ARG N    N  -3.494 -22.838   6.533 1.00 . A A . 128 ARG N    1 1 
        6  58159 1 1 128 ARG NE   N  -1.538 -21.636   1.885 1.00 . A A . 128 ARG NE   1 1 
        6  58160 1 1 128 ARG NH1  N  -1.873 -22.064  -0.354 1.00 . A A . 128 ARG NH1  1 1 
        6  58161 1 1 128 ARG NH2  N   0.006 -22.860   0.695 1.00 . A A . 128 ARG NH2  1 1 
        6  58162 1 1 128 ARG O    O  -4.772 -19.573   5.942 1.00 . A A . 128 ARG O    1 1 
        6  58163 1 1 129 TYR C    C  -7.234 -20.205   7.733 1.00 . A A . 129 TYR C    1 1 
        6  58164 1 1 129 TYR CA   C  -7.158 -20.929   6.390 1.00 . A A . 129 TYR CA   1 1 
        6  58165 1 1 129 TYR CB   C  -8.251 -21.999   6.310 1.00 . A A . 129 TYR CB   1 1 
        6  58166 1 1 129 TYR CD1  C -10.350 -21.132   5.205 1.00 . A A . 129 TYR CD1  1 1 
        6  58167 1 1 129 TYR CD2  C -10.303 -21.254   7.586 1.00 . A A . 129 TYR CD2  1 1 
        6  58168 1 1 129 TYR CE1  C -11.637 -20.632   5.251 1.00 . A A . 129 TYR CE1  1 1 
        6  58169 1 1 129 TYR CE2  C -11.591 -20.755   7.640 1.00 . A A . 129 TYR CE2  1 1 
        6  58170 1 1 129 TYR CG   C  -9.660 -21.450   6.369 1.00 . A A . 129 TYR CG   1 1 
        6  58171 1 1 129 TYR CZ   C -12.253 -20.446   6.470 1.00 . A A . 129 TYR CZ   1 1 
        6  58172 1 1 129 TYR H    H  -5.764 -22.513   6.227 1.00 . A A . 129 TYR H    1 1 
        6  58173 1 1 129 TYR HA   H  -7.311 -20.211   5.599 1.00 . A A . 129 TYR HA   1 1 
        6  58174 1 1 129 TYR HB2  H  -8.147 -22.539   5.381 1.00 . A A . 129 TYR HB2  1 1 
        6  58175 1 1 129 TYR HB3  H  -8.129 -22.688   7.134 1.00 . A A . 129 TYR HB3  1 1 
        6  58176 1 1 129 TYR HD1  H  -9.864 -21.279   4.251 1.00 . A A . 129 TYR HD1  1 1 
        6  58177 1 1 129 TYR HD2  H  -9.782 -21.495   8.500 1.00 . A A . 129 TYR HD2  1 1 
        6  58178 1 1 129 TYR HE1  H -12.156 -20.391   4.336 1.00 . A A . 129 TYR HE1  1 1 
        6  58179 1 1 129 TYR HE2  H -12.073 -20.609   8.595 1.00 . A A . 129 TYR HE2  1 1 
        6  58180 1 1 129 TYR HH   H -13.588 -19.259   7.186 1.00 . A A . 129 TYR HH   1 1 
        6  58181 1 1 129 TYR N    N  -5.846 -21.536   6.198 1.00 . A A . 129 TYR N    1 1 
        6  58182 1 1 129 TYR O    O  -7.936 -19.203   7.871 1.00 . A A . 129 TYR O    1 1 
        6  58183 1 1 129 TYR OH   O -13.535 -19.950   6.520 1.00 . A A . 129 TYR OH   1 1 
        6  58184 1 1 130 LEU C    C  -5.695 -18.825  10.065 1.00 . A A . 130 LEU C    1 1 
        6  58185 1 1 130 LEU CA   C  -6.487 -20.128  10.051 1.00 . A A . 130 LEU CA   1 1 
        6  58186 1 1 130 LEU CB   C  -5.892 -21.107  11.072 1.00 . A A . 130 LEU CB   1 1 
        6  58187 1 1 130 LEU CD1  C  -8.116 -21.877  11.953 1.00 . A A . 130 LEU CD1  1 1 
        6  58188 1 1 130 LEU CD2  C  -6.943 -23.221  10.200 1.00 . A A . 130 LEU CD2  1 1 
        6  58189 1 1 130 LEU CG   C  -6.765 -22.321  11.415 1.00 . A A . 130 LEU CG   1 1 
        6  58190 1 1 130 LEU H    H  -5.959 -21.517   8.542 1.00 . A A . 130 LEU H    1 1 
        6  58191 1 1 130 LEU HA   H  -7.508 -19.915  10.326 1.00 . A A . 130 LEU HA   1 1 
        6  58192 1 1 130 LEU HB2  H  -4.951 -21.466  10.683 1.00 . A A . 130 LEU HB2  1 1 
        6  58193 1 1 130 LEU HB3  H  -5.699 -20.564  11.983 1.00 . A A . 130 LEU HB3  1 1 
        6  58194 1 1 130 LEU HD11 H  -7.970 -21.259  12.828 1.00 . A A . 130 LEU HD11 1 1 
        6  58195 1 1 130 LEU HD12 H  -8.701 -22.746  12.219 1.00 . A A . 130 LEU HD12 1 1 
        6  58196 1 1 130 LEU HD13 H  -8.638 -21.310  11.196 1.00 . A A . 130 LEU HD13 1 1 
        6  58197 1 1 130 LEU HD21 H  -7.468 -24.118  10.489 1.00 . A A . 130 LEU HD21 1 1 
        6  58198 1 1 130 LEU HD22 H  -5.973 -23.483   9.803 1.00 . A A . 130 LEU HD22 1 1 
        6  58199 1 1 130 LEU HD23 H  -7.512 -22.698   9.444 1.00 . A A . 130 LEU HD23 1 1 
        6  58200 1 1 130 LEU HG   H  -6.275 -22.897  12.187 1.00 . A A . 130 LEU HG   1 1 
        6  58201 1 1 130 LEU N    N  -6.502 -20.721   8.718 1.00 . A A . 130 LEU N    1 1 
        6  58202 1 1 130 LEU O    O  -6.112 -17.844  10.684 1.00 . A A . 130 LEU O    1 1 
        6  58203 1 1 131 TRP C    C  -4.315 -16.574   8.410 1.00 . A A . 131 TRP C    1 1 
        6  58204 1 1 131 TRP CA   C  -3.709 -17.631   9.327 1.00 . A A . 131 TRP CA   1 1 
        6  58205 1 1 131 TRP CB   C  -2.301 -17.993   8.849 1.00 . A A . 131 TRP CB   1 1 
        6  58206 1 1 131 TRP CD1  C  -0.519 -18.985  10.403 1.00 . A A . 131 TRP CD1  1 1 
        6  58207 1 1 131 TRP CD2  C  -0.901 -16.801  10.712 1.00 . A A . 131 TRP CD2  1 1 
        6  58208 1 1 131 TRP CE2  C   0.091 -17.215  11.622 1.00 . A A . 131 TRP CE2  1 1 
        6  58209 1 1 131 TRP CE3  C  -1.307 -15.462  10.723 1.00 . A A . 131 TRP CE3  1 1 
        6  58210 1 1 131 TRP CG   C  -1.277 -17.947   9.941 1.00 . A A . 131 TRP CG   1 1 
        6  58211 1 1 131 TRP CH2  C   0.266 -15.036  12.516 1.00 . A A . 131 TRP CH2  1 1 
        6  58212 1 1 131 TRP CZ2  C   0.681 -16.339  12.530 1.00 . A A . 131 TRP CZ2  1 1 
        6  58213 1 1 131 TRP CZ3  C  -0.720 -14.594  11.624 1.00 . A A . 131 TRP CZ3  1 1 
        6  58214 1 1 131 TRP H    H  -4.272 -19.629   8.911 1.00 . A A . 131 TRP H    1 1 
        6  58215 1 1 131 TRP HA   H  -3.646 -17.224  10.325 1.00 . A A . 131 TRP HA   1 1 
        6  58216 1 1 131 TRP HB2  H  -2.312 -18.994   8.445 1.00 . A A . 131 TRP HB2  1 1 
        6  58217 1 1 131 TRP HB3  H  -2.000 -17.301   8.077 1.00 . A A . 131 TRP HB3  1 1 
        6  58218 1 1 131 TRP HD1  H  -0.570 -19.992  10.019 1.00 . A A . 131 TRP HD1  1 1 
        6  58219 1 1 131 TRP HE1  H   0.947 -19.109  11.902 1.00 . A A . 131 TRP HE1  1 1 
        6  58220 1 1 131 TRP HE3  H  -2.064 -15.103  10.041 1.00 . A A . 131 TRP HE3  1 1 
        6  58221 1 1 131 TRP HH2  H   0.694 -14.324  13.205 1.00 . A A . 131 TRP HH2  1 1 
        6  58222 1 1 131 TRP HZ2  H   1.443 -16.664  13.225 1.00 . A A . 131 TRP HZ2  1 1 
        6  58223 1 1 131 TRP HZ3  H  -1.022 -13.558  11.646 1.00 . A A . 131 TRP HZ3  1 1 
        6  58224 1 1 131 TRP N    N  -4.553 -18.818   9.385 1.00 . A A . 131 TRP N    1 1 
        6  58225 1 1 131 TRP NE1  N   0.307 -18.552  11.413 1.00 . A A . 131 TRP NE1  1 1 
        6  58226 1 1 131 TRP O    O  -4.147 -15.376   8.632 1.00 . A A . 131 TRP O    1 1 
        6  58227 1 1 132 TYR C    C  -6.652 -15.206   7.149 1.00 . A A . 132 TYR C    1 1 
        6  58228 1 1 132 TYR CA   C  -5.659 -16.121   6.434 1.00 . A A . 132 TYR CA   1 1 
        6  58229 1 1 132 TYR CB   C  -6.371 -16.918   5.335 1.00 . A A . 132 TYR CB   1 1 
        6  58230 1 1 132 TYR CD1  C  -6.782 -15.175   3.555 1.00 . A A . 132 TYR CD1  1 1 
        6  58231 1 1 132 TYR CD2  C  -8.671 -16.212   4.573 1.00 . A A . 132 TYR CD2  1 1 
        6  58232 1 1 132 TYR CE1  C  -7.622 -14.413   2.765 1.00 . A A . 132 TYR CE1  1 1 
        6  58233 1 1 132 TYR CE2  C  -9.518 -15.455   3.786 1.00 . A A . 132 TYR CE2  1 1 
        6  58234 1 1 132 TYR CG   C  -7.290 -16.085   4.471 1.00 . A A . 132 TYR CG   1 1 
        6  58235 1 1 132 TYR CZ   C  -8.988 -14.558   2.884 1.00 . A A . 132 TYR CZ   1 1 
        6  58236 1 1 132 TYR H    H  -5.118 -17.995   7.254 1.00 . A A . 132 TYR H    1 1 
        6  58237 1 1 132 TYR HA   H  -4.887 -15.515   5.985 1.00 . A A . 132 TYR HA   1 1 
        6  58238 1 1 132 TYR HB2  H  -5.630 -17.366   4.692 1.00 . A A . 132 TYR HB2  1 1 
        6  58239 1 1 132 TYR HB3  H  -6.960 -17.699   5.794 1.00 . A A . 132 TYR HB3  1 1 
        6  58240 1 1 132 TYR HD1  H  -5.711 -15.064   3.462 1.00 . A A . 132 TYR HD1  1 1 
        6  58241 1 1 132 TYR HD2  H  -9.081 -16.916   5.281 1.00 . A A . 132 TYR HD2  1 1 
        6  58242 1 1 132 TYR HE1  H  -7.207 -13.711   2.056 1.00 . A A . 132 TYR HE1  1 1 
        6  58243 1 1 132 TYR HE2  H -10.588 -15.568   3.882 1.00 . A A . 132 TYR HE2  1 1 
        6  58244 1 1 132 TYR HH   H -10.571 -13.496   2.621 1.00 . A A . 132 TYR HH   1 1 
        6  58245 1 1 132 TYR N    N  -5.023 -17.028   7.380 1.00 . A A . 132 TYR N    1 1 
        6  58246 1 1 132 TYR O    O  -6.543 -13.980   7.079 1.00 . A A . 132 TYR O    1 1 
        6  58247 1 1 132 TYR OH   O  -9.828 -13.802   2.098 1.00 . A A . 132 TYR OH   1 1 
        6  58248 1 1 133 ILE C    C  -7.987 -14.207   9.667 1.00 . A A . 133 ILE C    1 1 
        6  58249 1 1 133 ILE CA   C  -8.628 -15.051   8.569 1.00 . A A . 133 ILE CA   1 1 
        6  58250 1 1 133 ILE CB   C  -9.687 -15.982   9.197 1.00 . A A . 133 ILE CB   1 1 
        6  58251 1 1 133 ILE CD1  C -11.912 -15.988  10.442 1.00 . A A . 133 ILE CD1  1 1 
        6  58252 1 1 133 ILE CG1  C -10.752 -15.162   9.931 1.00 . A A . 133 ILE CG1  1 1 
        6  58253 1 1 133 ILE CG2  C  -9.028 -16.975  10.141 1.00 . A A . 133 ILE CG2  1 1 
        6  58254 1 1 133 ILE H    H  -7.650 -16.788   7.856 1.00 . A A . 133 ILE H    1 1 
        6  58255 1 1 133 ILE HA   H  -9.123 -14.396   7.868 1.00 . A A . 133 ILE HA   1 1 
        6  58256 1 1 133 ILE HB   H -10.159 -16.539   8.401 1.00 . A A . 133 ILE HB   1 1 
        6  58257 1 1 133 ILE HG12 H -10.297 -14.674  10.780 1.00 . A A . 133 ILE HG12 1 1 
        6  58258 1 1 133 ILE HG13 H -11.146 -14.412   9.262 1.00 . A A . 133 ILE HG13 1 1 
        6  58259 1 1 133 ILE HG21 H  -8.279 -17.542   9.605 1.00 . A A . 133 ILE HG21 1 1 
        6  58260 1 1 133 ILE HG22 H  -9.773 -17.648  10.537 1.00 . A A . 133 ILE HG22 1 1 
        6  58261 1 1 133 ILE HG23 H  -8.558 -16.440  10.954 1.00 . A A . 133 ILE HG23 1 1 
        6  58262 1 1 133 ILE N    N  -7.618 -15.810   7.838 1.00 . A A . 133 ILE N    1 1 
        6  58263 1 1 133 ILE O    O  -8.495 -13.144  10.025 1.00 . A A . 133 ILE O    1 1 
        6  58264 1 1 134 CYS C    C  -5.692 -12.602  10.781 1.00 . A A . 134 CYS C    1 1 
        6  58265 1 1 134 CYS CA   C  -6.152 -13.977  11.252 1.00 . A A . 134 CYS CA   1 1 
        6  58266 1 1 134 CYS CB   C  -4.948 -14.797  11.717 1.00 . A A . 134 CYS CB   1 1 
        6  58267 1 1 134 CYS H    H  -6.506 -15.536   9.866 1.00 . A A . 134 CYS H    1 1 
        6  58268 1 1 134 CYS HA   H  -6.832 -13.851  12.081 1.00 . A A . 134 CYS HA   1 1 
        6  58269 1 1 134 CYS HB2  H  -5.298 -15.719  12.155 1.00 . A A . 134 CYS HB2  1 1 
        6  58270 1 1 134 CYS HB3  H  -4.326 -15.024  10.863 1.00 . A A . 134 CYS HB3  1 1 
        6  58271 1 1 134 CYS HG   H  -3.679 -12.733  12.508 1.00 . A A . 134 CYS HG   1 1 
        6  58272 1 1 134 CYS N    N  -6.865 -14.686  10.194 1.00 . A A . 134 CYS N    1 1 
        6  58273 1 1 134 CYS O    O  -5.677 -11.644  11.551 1.00 . A A . 134 CYS O    1 1 
        6  58274 1 1 134 CYS SG   S  -3.918 -13.960  12.946 1.00 . A A . 134 CYS SG   1 1 
        6  58275 1 1 135 GLY C    C  -5.987 -10.257   8.770 1.00 . A A . 135 GLY C    1 1 
        6  58276 1 1 135 GLY CA   C  -4.860 -11.252   8.958 1.00 . A A . 135 GLY CA   1 1 
        6  58277 1 1 135 GLY H    H  -5.356 -13.309   8.939 1.00 . A A . 135 GLY H    1 1 
        6  58278 1 1 135 GLY HA2  H  -4.127 -10.826   9.627 1.00 . A A . 135 GLY HA2  1 1 
        6  58279 1 1 135 GLY HA3  H  -4.395 -11.438   8.002 1.00 . A A . 135 GLY HA3  1 1 
        6  58280 1 1 135 GLY N    N  -5.318 -12.513   9.508 1.00 . A A . 135 GLY N    1 1 
        6  58281 1 1 135 GLY O    O  -5.907  -9.121   9.238 1.00 . A A . 135 GLY O    1 1 
        6  58282 1 1 136 VAL C    C  -8.877  -9.426   9.135 1.00 . A A . 136 VAL C    1 1 
        6  58283 1 1 136 VAL CA   C  -8.190  -9.823   7.832 1.00 . A A . 136 VAL CA   1 1 
        6  58284 1 1 136 VAL CB   C  -9.215 -10.513   6.914 1.00 . A A . 136 VAL CB   1 1 
        6  58285 1 1 136 VAL CG1  C  -8.603 -10.788   5.549 1.00 . A A . 136 VAL CG1  1 1 
        6  58286 1 1 136 VAL CG2  C  -9.721 -11.799   7.549 1.00 . A A . 136 VAL CG2  1 1 
        6  58287 1 1 136 VAL H    H  -7.046 -11.602   7.735 1.00 . A A . 136 VAL H    1 1 
        6  58288 1 1 136 VAL HA   H  -7.838  -8.930   7.336 1.00 . A A . 136 VAL HA   1 1 
        6  58289 1 1 136 VAL HB   H -10.055  -9.848   6.780 1.00 . A A . 136 VAL HB   1 1 
        6  58290 1 1 136 VAL HG11 H  -7.747 -11.439   5.664 1.00 . A A . 136 VAL HG11 1 1 
        6  58291 1 1 136 VAL HG12 H  -8.290  -9.858   5.098 1.00 . A A . 136 VAL HG12 1 1 
        6  58292 1 1 136 VAL HG13 H  -9.336 -11.266   4.917 1.00 . A A . 136 VAL HG13 1 1 
        6  58293 1 1 136 VAL HG21 H -10.137 -11.580   8.522 1.00 . A A . 136 VAL HG21 1 1 
        6  58294 1 1 136 VAL HG22 H  -8.902 -12.494   7.657 1.00 . A A . 136 VAL HG22 1 1 
        6  58295 1 1 136 VAL HG23 H -10.483 -12.235   6.922 1.00 . A A . 136 VAL HG23 1 1 
        6  58296 1 1 136 VAL N    N  -7.040 -10.685   8.083 1.00 . A A . 136 VAL N    1 1 
        6  58297 1 1 136 VAL O    O  -9.465  -8.348   9.235 1.00 . A A . 136 VAL O    1 1 
        6  58298 1 1 137 CYS C    C  -8.755  -8.845  12.105 1.00 . A A . 137 CYS C    1 1 
        6  58299 1 1 137 CYS CA   C  -9.410 -10.042  11.428 1.00 . A A . 137 CYS CA   1 1 
        6  58300 1 1 137 CYS CB   C  -9.297 -11.274  12.329 1.00 . A A . 137 CYS CB   1 1 
        6  58301 1 1 137 CYS H    H  -8.314 -11.144   9.990 1.00 . A A . 137 CYS H    1 1 
        6  58302 1 1 137 CYS HA   H -10.453  -9.823  11.264 1.00 . A A . 137 CYS HA   1 1 
        6  58303 1 1 137 CYS HB2  H  -9.881 -12.076  11.904 1.00 . A A . 137 CYS HB2  1 1 
        6  58304 1 1 137 CYS HB3  H  -8.262 -11.579  12.383 1.00 . A A . 137 CYS HB3  1 1 
        6  58305 1 1 137 CYS HG   H -10.960 -11.752  14.203 1.00 . A A . 137 CYS HG   1 1 
        6  58306 1 1 137 CYS N    N  -8.796 -10.302  10.132 1.00 . A A . 137 CYS N    1 1 
        6  58307 1 1 137 CYS O    O  -9.437  -7.998  12.684 1.00 . A A . 137 CYS O    1 1 
        6  58308 1 1 137 CYS SG   S  -9.882 -11.006  14.020 1.00 . A A . 137 CYS SG   1 1 
        6  58309 1 1 138 ALA C    C  -7.057  -6.351  11.990 1.00 . A A . 138 ALA C    1 1 
        6  58310 1 1 138 ALA CA   C  -6.687  -7.680  12.635 1.00 . A A . 138 ALA CA   1 1 
        6  58311 1 1 138 ALA CB   C  -5.190  -7.929  12.517 1.00 . A A . 138 ALA CB   1 1 
        6  58312 1 1 138 ALA H    H  -6.941  -9.484  11.557 1.00 . A A . 138 ALA H    1 1 
        6  58313 1 1 138 ALA HA   H  -6.941  -7.646  13.683 1.00 . A A . 138 ALA HA   1 1 
        6  58314 1 1 138 ALA HB1  H  -4.893  -7.857  11.482 1.00 . A A . 138 ALA HB1  1 1 
        6  58315 1 1 138 ALA HB2  H  -4.958  -8.915  12.891 1.00 . A A . 138 ALA HB2  1 1 
        6  58316 1 1 138 ALA HB3  H  -4.656  -7.189  13.096 1.00 . A A . 138 ALA HB3  1 1 
        6  58317 1 1 138 ALA N    N  -7.431  -8.778  12.029 1.00 . A A . 138 ALA N    1 1 
        6  58318 1 1 138 ALA O    O  -7.180  -5.333  12.671 1.00 . A A . 138 ALA O    1 1 
        6  58319 1 1 139 PHE C    C  -9.072  -4.818  10.133 1.00 . A A . 139 PHE C    1 1 
        6  58320 1 1 139 PHE CA   C  -7.599  -5.164   9.938 1.00 . A A . 139 PHE CA   1 1 
        6  58321 1 1 139 PHE CB   C  -7.291  -5.348   8.449 1.00 . A A . 139 PHE CB   1 1 
        6  58322 1 1 139 PHE CD1  C  -6.678  -3.033   7.699 1.00 . A A . 139 PHE CD1  1 1 
        6  58323 1 1 139 PHE CD2  C  -8.629  -4.044   6.774 1.00 . A A . 139 PHE CD2  1 1 
        6  58324 1 1 139 PHE CE1  C  -6.903  -1.898   6.941 1.00 . A A . 139 PHE CE1  1 1 
        6  58325 1 1 139 PHE CE2  C  -8.859  -2.912   6.012 1.00 . A A . 139 PHE CE2  1 1 
        6  58326 1 1 139 PHE CG   C  -7.539  -4.115   7.624 1.00 . A A . 139 PHE CG   1 1 
        6  58327 1 1 139 PHE CZ   C  -7.995  -1.839   6.097 1.00 . A A . 139 PHE CZ   1 1 
        6  58328 1 1 139 PHE H    H  -7.139  -7.214  10.190 1.00 . A A . 139 PHE H    1 1 
        6  58329 1 1 139 PHE HA   H  -6.998  -4.353  10.321 1.00 . A A . 139 PHE HA   1 1 
        6  58330 1 1 139 PHE HB2  H  -6.253  -5.620   8.334 1.00 . A A . 139 PHE HB2  1 1 
        6  58331 1 1 139 PHE HB3  H  -7.911  -6.141   8.056 1.00 . A A . 139 PHE HB3  1 1 
        6  58332 1 1 139 PHE HD1  H  -5.823  -3.078   8.358 1.00 . A A . 139 PHE HD1  1 1 
        6  58333 1 1 139 PHE HD2  H  -9.306  -4.883   6.707 1.00 . A A . 139 PHE HD2  1 1 
        6  58334 1 1 139 PHE HE1  H  -6.226  -1.060   7.009 1.00 . A A . 139 PHE HE1  1 1 
        6  58335 1 1 139 PHE HE2  H  -9.714  -2.868   5.354 1.00 . A A . 139 PHE HE2  1 1 
        6  58336 1 1 139 PHE HZ   H  -8.171  -0.955   5.504 1.00 . A A . 139 PHE HZ   1 1 
        6  58337 1 1 139 PHE N    N  -7.243  -6.369  10.676 1.00 . A A . 139 PHE N    1 1 
        6  58338 1 1 139 PHE O    O  -9.500  -3.700   9.845 1.00 . A A . 139 PHE O    1 1 
        6  58339 1 1 140 LEU C    C -11.488  -4.702  12.099 1.00 . A A . 140 LEU C    1 1 
        6  58340 1 1 140 LEU CA   C -11.270  -5.570  10.864 1.00 . A A . 140 LEU CA   1 1 
        6  58341 1 1 140 LEU CB   C -11.986  -6.919  11.030 1.00 . A A . 140 LEU CB   1 1 
        6  58342 1 1 140 LEU CD1  C -14.215  -6.194  11.960 1.00 . A A . 140 LEU CD1  1 1 
        6  58343 1 1 140 LEU CD2  C -13.861  -6.254   9.484 1.00 . A A . 140 LEU CD2  1 1 
        6  58344 1 1 140 LEU CG   C -13.507  -6.905  10.815 1.00 . A A . 140 LEU CG   1 1 
        6  58345 1 1 140 LEU H    H  -9.449  -6.651  10.844 1.00 . A A . 140 LEU H    1 1 
        6  58346 1 1 140 LEU HA   H -11.675  -5.059  10.003 1.00 . A A . 140 LEU HA   1 1 
        6  58347 1 1 140 LEU HB2  H -11.554  -7.615  10.327 1.00 . A A . 140 LEU HB2  1 1 
        6  58348 1 1 140 LEU HB3  H -11.792  -7.279  12.029 1.00 . A A . 140 LEU HB3  1 1 
        6  58349 1 1 140 LEU HD11 H -15.284  -6.249  11.810 1.00 . A A . 140 LEU HD11 1 1 
        6  58350 1 1 140 LEU HD12 H -13.911  -5.160  11.985 1.00 . A A . 140 LEU HD12 1 1 
        6  58351 1 1 140 LEU HD13 H -13.958  -6.671  12.894 1.00 . A A . 140 LEU HD13 1 1 
        6  58352 1 1 140 LEU HD21 H -14.930  -6.285   9.340 1.00 . A A . 140 LEU HD21 1 1 
        6  58353 1 1 140 LEU HD22 H -13.374  -6.786   8.681 1.00 . A A . 140 LEU HD22 1 1 
        6  58354 1 1 140 LEU HD23 H -13.530  -5.226   9.488 1.00 . A A . 140 LEU HD23 1 1 
        6  58355 1 1 140 LEU HG   H -13.865  -7.924  10.790 1.00 . A A . 140 LEU HG   1 1 
        6  58356 1 1 140 LEU N    N  -9.845  -5.781  10.629 1.00 . A A . 140 LEU N    1 1 
        6  58357 1 1 140 LEU O    O -12.154  -3.667  12.034 1.00 . A A . 140 LEU O    1 1 
        6  58358 1 1 141 ILE C    C -10.445  -2.997  14.358 1.00 . A A . 141 ILE C    1 1 
        6  58359 1 1 141 ILE CA   C -11.054  -4.390  14.474 1.00 . A A . 141 ILE CA   1 1 
        6  58360 1 1 141 ILE CB   C -10.388  -5.140  15.642 1.00 . A A . 141 ILE CB   1 1 
        6  58361 1 1 141 ILE CD1  C  -8.155  -6.045  16.468 1.00 . A A . 141 ILE CD1  1 1 
        6  58362 1 1 141 ILE CG1  C  -8.936  -5.482  15.301 1.00 . A A . 141 ILE CG1  1 1 
        6  58363 1 1 141 ILE CG2  C -11.174  -6.401  15.973 1.00 . A A . 141 ILE CG2  1 1 
        6  58364 1 1 141 ILE H    H -10.405  -5.961  13.213 1.00 . A A . 141 ILE H    1 1 
        6  58365 1 1 141 ILE HA   H -12.108  -4.292  14.690 1.00 . A A . 141 ILE HA   1 1 
        6  58366 1 1 141 ILE HB   H -10.406  -4.498  16.510 1.00 . A A . 141 ILE HB   1 1 
        6  58367 1 1 141 ILE HG12 H  -8.923  -6.215  14.509 1.00 . A A . 141 ILE HG12 1 1 
        6  58368 1 1 141 ILE HG13 H  -8.433  -4.586  14.964 1.00 . A A . 141 ILE HG13 1 1 
        6  58369 1 1 141 ILE HG21 H -11.186  -7.054  15.113 1.00 . A A . 141 ILE HG21 1 1 
        6  58370 1 1 141 ILE HG22 H -12.186  -6.137  16.239 1.00 . A A . 141 ILE HG22 1 1 
        6  58371 1 1 141 ILE HG23 H -10.705  -6.910  16.804 1.00 . A A . 141 ILE HG23 1 1 
        6  58372 1 1 141 ILE N    N -10.923  -5.130  13.224 1.00 . A A . 141 ILE N    1 1 
        6  58373 1 1 141 ILE O    O -10.945  -2.040  14.950 1.00 . A A . 141 ILE O    1 1 
        6  58374 1 1 142 ILE C    C  -9.526  -0.683  12.522 1.00 . A A . 142 ILE C    1 1 
        6  58375 1 1 142 ILE CA   C  -8.691  -1.609  13.399 1.00 . A A . 142 ILE CA   1 1 
        6  58376 1 1 142 ILE CB   C  -7.295  -1.798  12.765 1.00 . A A . 142 ILE CB   1 1 
        6  58377 1 1 142 ILE CD1  C  -6.094  -1.859  15.018 1.00 . A A . 142 ILE CD1  1 1 
        6  58378 1 1 142 ILE CG1  C  -6.377  -2.577  13.714 1.00 . A A . 142 ILE CG1  1 1 
        6  58379 1 1 142 ILE CG2  C  -6.678  -0.452  12.405 1.00 . A A . 142 ILE CG2  1 1 
        6  58380 1 1 142 ILE H    H  -9.009  -3.687  13.151 1.00 . A A . 142 ILE H    1 1 
        6  58381 1 1 142 ILE HA   H  -8.562  -1.151  14.369 1.00 . A A . 142 ILE HA   1 1 
        6  58382 1 1 142 ILE HB   H  -7.415  -2.363  11.853 1.00 . A A . 142 ILE HB   1 1 
        6  58383 1 1 142 ILE HG12 H  -6.842  -3.522  13.956 1.00 . A A . 142 ILE HG12 1 1 
        6  58384 1 1 142 ILE HG13 H  -5.433  -2.761  13.224 1.00 . A A . 142 ILE HG13 1 1 
        6  58385 1 1 142 ILE HG21 H  -6.631   0.169  13.287 1.00 . A A . 142 ILE HG21 1 1 
        6  58386 1 1 142 ILE HG22 H  -7.284   0.034  11.654 1.00 . A A . 142 ILE HG22 1 1 
        6  58387 1 1 142 ILE HG23 H  -5.682  -0.604  12.018 1.00 . A A . 142 ILE HG23 1 1 
        6  58388 1 1 142 ILE N    N  -9.362  -2.888  13.594 1.00 . A A . 142 ILE N    1 1 
        6  58389 1 1 142 ILE O    O  -9.673   0.502  12.822 1.00 . A A . 142 ILE O    1 1 
        6  58390 1 1 143 LEU C    C -12.047   0.228  11.260 1.00 . A A . 143 LEU C    1 1 
        6  58391 1 1 143 LEU CA   C -10.897  -0.451  10.521 1.00 . A A . 143 LEU CA   1 1 
        6  58392 1 1 143 LEU CB   C -11.448  -1.347   9.410 1.00 . A A . 143 LEU CB   1 1 
        6  58393 1 1 143 LEU CD1  C -11.497   0.375   7.586 1.00 . A A . 143 LEU CD1  1 1 
        6  58394 1 1 143 LEU CD2  C -12.966  -1.645   7.435 1.00 . A A . 143 LEU CD2  1 1 
        6  58395 1 1 143 LEU CG   C -12.320  -0.635   8.371 1.00 . A A . 143 LEU CG   1 1 
        6  58396 1 1 143 LEU H    H  -9.922  -2.181  11.259 1.00 . A A . 143 LEU H    1 1 
        6  58397 1 1 143 LEU HA   H -10.271   0.310  10.080 1.00 . A A . 143 LEU HA   1 1 
        6  58398 1 1 143 LEU HB2  H -10.614  -1.802   8.895 1.00 . A A . 143 LEU HB2  1 1 
        6  58399 1 1 143 LEU HB3  H -12.038  -2.129   9.864 1.00 . A A . 143 LEU HB3  1 1 
        6  58400 1 1 143 LEU HD11 H -12.131   0.876   6.869 1.00 . A A . 143 LEU HD11 1 1 
        6  58401 1 1 143 LEU HD12 H -10.702  -0.136   7.066 1.00 . A A . 143 LEU HD12 1 1 
        6  58402 1 1 143 LEU HD13 H -11.077   1.102   8.265 1.00 . A A . 143 LEU HD13 1 1 
        6  58403 1 1 143 LEU HD21 H -13.564  -2.336   8.007 1.00 . A A . 143 LEU HD21 1 1 
        6  58404 1 1 143 LEU HD22 H -12.197  -2.186   6.903 1.00 . A A . 143 LEU HD22 1 1 
        6  58405 1 1 143 LEU HD23 H -13.594  -1.126   6.726 1.00 . A A . 143 LEU HD23 1 1 
        6  58406 1 1 143 LEU HG   H -13.107  -0.100   8.882 1.00 . A A . 143 LEU HG   1 1 
        6  58407 1 1 143 LEU N    N -10.074  -1.231  11.441 1.00 . A A . 143 LEU N    1 1 
        6  58408 1 1 143 LEU O    O -12.199   1.449  11.202 1.00 . A A . 143 LEU O    1 1 
        6  58409 1 1 144 TRP C    C -13.527   0.890  13.819 1.00 . A A . 144 TRP C    1 1 
        6  58410 1 1 144 TRP CA   C -13.987  -0.050  12.707 1.00 . A A . 144 TRP CA   1 1 
        6  58411 1 1 144 TRP CB   C -14.798  -1.206  13.299 1.00 . A A . 144 TRP CB   1 1 
        6  58412 1 1 144 TRP CD1  C -17.176  -0.256  13.390 1.00 . A A . 144 TRP CD1  1 1 
        6  58413 1 1 144 TRP CD2  C -16.323  -0.795  15.388 1.00 . A A . 144 TRP CD2  1 1 
        6  58414 1 1 144 TRP CE2  C -17.622  -0.288  15.578 1.00 . A A . 144 TRP CE2  1 1 
        6  58415 1 1 144 TRP CE3  C -15.590  -1.203  16.507 1.00 . A A . 144 TRP CE3  1 1 
        6  58416 1 1 144 TRP CG   C -16.056  -0.765  13.982 1.00 . A A . 144 TRP CG   1 1 
        6  58417 1 1 144 TRP CH2  C -17.462  -0.584  17.915 1.00 . A A . 144 TRP CH2  1 1 
        6  58418 1 1 144 TRP CZ2  C -18.202  -0.178  16.840 1.00 . A A . 144 TRP CZ2  1 1 
        6  58419 1 1 144 TRP CZ3  C -16.168  -1.092  17.758 1.00 . A A . 144 TRP CZ3  1 1 
        6  58420 1 1 144 TRP H    H -12.672  -1.535  11.964 1.00 . A A . 144 TRP H    1 1 
        6  58421 1 1 144 TRP HA   H -14.613   0.502  12.022 1.00 . A A . 144 TRP HA   1 1 
        6  58422 1 1 144 TRP HB2  H -15.071  -1.888  12.507 1.00 . A A . 144 TRP HB2  1 1 
        6  58423 1 1 144 TRP HB3  H -14.190  -1.728  14.022 1.00 . A A . 144 TRP HB3  1 1 
        6  58424 1 1 144 TRP HD1  H -17.288  -0.106  12.327 1.00 . A A . 144 TRP HD1  1 1 
        6  58425 1 1 144 TRP HE1  H -19.010   0.411  14.167 1.00 . A A . 144 TRP HE1  1 1 
        6  58426 1 1 144 TRP HE3  H -14.591  -1.598  16.406 1.00 . A A . 144 TRP HE3  1 1 
        6  58427 1 1 144 TRP HH2  H -17.874  -0.516  18.912 1.00 . A A . 144 TRP HH2  1 1 
        6  58428 1 1 144 TRP HZ2  H -19.200   0.211  16.978 1.00 . A A . 144 TRP HZ2  1 1 
        6  58429 1 1 144 TRP HZ3  H -15.616  -1.403  18.635 1.00 . A A . 144 TRP HZ3  1 1 
        6  58430 1 1 144 TRP N    N -12.850  -0.571  11.956 1.00 . A A . 144 TRP N    1 1 
        6  58431 1 1 144 TRP NE1  N -18.122   0.035  14.343 1.00 . A A . 144 TRP NE1  1 1 
        6  58432 1 1 144 TRP O    O -14.294   1.730  14.291 1.00 . A A . 144 TRP O    1 1 
        6  58433 1 1 145 GLY C    C -11.258   2.938  14.783 1.00 . A A . 145 GLY C    1 1 
        6  58434 1 1 145 GLY CA   C -11.733   1.587  15.286 1.00 . A A . 145 GLY CA   1 1 
        6  58435 1 1 145 GLY H    H -11.702   0.066  13.811 1.00 . A A . 145 GLY H    1 1 
        6  58436 1 1 145 GLY HA2  H -12.500   1.744  16.030 1.00 . A A . 145 GLY HA2  1 1 
        6  58437 1 1 145 GLY HA3  H -10.899   1.075  15.747 1.00 . A A . 145 GLY HA3  1 1 
        6  58438 1 1 145 GLY N    N -12.269   0.748  14.229 1.00 . A A . 145 GLY N    1 1 
        6  58439 1 1 145 GLY O    O -11.132   3.885  15.560 1.00 . A A . 145 GLY O    1 1 
        6  58440 1 1 146 ILE C    C -11.684   5.008  12.197 1.00 . A A . 146 ILE C    1 1 
        6  58441 1 1 146 ILE CA   C -10.530   4.274  12.879 1.00 . A A . 146 ILE CA   1 1 
        6  58442 1 1 146 ILE CB   C  -9.401   4.014  11.858 1.00 . A A . 146 ILE CB   1 1 
        6  58443 1 1 146 ILE CD1  C  -7.153   2.844  11.574 1.00 . A A . 146 ILE CD1  1 1 
        6  58444 1 1 146 ILE CG1  C  -8.246   3.269  12.531 1.00 . A A . 146 ILE CG1  1 1 
        6  58445 1 1 146 ILE CG2  C  -8.906   5.321  11.251 1.00 . A A . 146 ILE CG2  1 1 
        6  58446 1 1 146 ILE H    H -11.113   2.238  12.914 1.00 . A A . 146 ILE H    1 1 
        6  58447 1 1 146 ILE HA   H -10.137   4.899  13.669 1.00 . A A . 146 ILE HA   1 1 
        6  58448 1 1 146 ILE HB   H  -9.798   3.402  11.062 1.00 . A A . 146 ILE HB   1 1 
        6  58449 1 1 146 ILE HG12 H  -7.800   3.912  13.276 1.00 . A A . 146 ILE HG12 1 1 
        6  58450 1 1 146 ILE HG13 H  -8.630   2.383  13.014 1.00 . A A . 146 ILE HG13 1 1 
        6  58451 1 1 146 ILE HG21 H  -8.585   5.985  12.039 1.00 . A A . 146 ILE HG21 1 1 
        6  58452 1 1 146 ILE HG22 H  -9.706   5.784  10.693 1.00 . A A . 146 ILE HG22 1 1 
        6  58453 1 1 146 ILE HG23 H  -8.078   5.119  10.590 1.00 . A A . 146 ILE HG23 1 1 
        6  58454 1 1 146 ILE N    N -10.993   3.028  13.482 1.00 . A A . 146 ILE N    1 1 
        6  58455 1 1 146 ILE O    O -11.570   6.184  11.844 1.00 . A A . 146 ILE O    1 1 
        6  58456 1 1 147 TRP C    C -14.615   5.968  12.261 1.00 . A A . 147 TRP C    1 1 
        6  58457 1 1 147 TRP CA   C -13.979   4.893  11.391 1.00 . A A . 147 TRP CA   1 1 
        6  58458 1 1 147 TRP CB   C -15.014   3.807  11.095 1.00 . A A . 147 TRP CB   1 1 
        6  58459 1 1 147 TRP CD1  C -14.713   1.852   9.471 1.00 . A A . 147 TRP CD1  1 1 
        6  58460 1 1 147 TRP CD2  C -14.809   3.860   8.487 1.00 . A A . 147 TRP CD2  1 1 
        6  58461 1 1 147 TRP CE2  C -14.646   2.878   7.491 1.00 . A A . 147 TRP CE2  1 1 
        6  58462 1 1 147 TRP CE3  C -14.895   5.201   8.104 1.00 . A A . 147 TRP CE3  1 1 
        6  58463 1 1 147 TRP CG   C -14.851   3.181   9.747 1.00 . A A . 147 TRP CG   1 1 
        6  58464 1 1 147 TRP CH2  C -14.654   4.519   5.790 1.00 . A A . 147 TRP CH2  1 1 
        6  58465 1 1 147 TRP CZ2  C -14.566   3.197   6.137 1.00 . A A . 147 TRP CZ2  1 1 
        6  58466 1 1 147 TRP CZ3  C -14.817   5.516   6.759 1.00 . A A . 147 TRP CZ3  1 1 
        6  58467 1 1 147 TRP H    H -12.838   3.385  12.345 1.00 . A A . 147 TRP H    1 1 
        6  58468 1 1 147 TRP HA   H -13.665   5.338  10.460 1.00 . A A . 147 TRP HA   1 1 
        6  58469 1 1 147 TRP HB2  H -14.930   3.026  11.836 1.00 . A A . 147 TRP HB2  1 1 
        6  58470 1 1 147 TRP HB3  H -16.003   4.238  11.144 1.00 . A A . 147 TRP HB3  1 1 
        6  58471 1 1 147 TRP HD1  H -14.704   1.073  10.220 1.00 . A A . 147 TRP HD1  1 1 
        6  58472 1 1 147 TRP HE1  H -14.480   0.793   7.672 1.00 . A A . 147 TRP HE1  1 1 
        6  58473 1 1 147 TRP HE3  H -15.020   5.986   8.836 1.00 . A A . 147 TRP HE3  1 1 
        6  58474 1 1 147 TRP HH2  H -14.596   4.811   4.752 1.00 . A A . 147 TRP HH2  1 1 
        6  58475 1 1 147 TRP HZ2  H -14.443   2.442   5.377 1.00 . A A . 147 TRP HZ2  1 1 
        6  58476 1 1 147 TRP HZ3  H -14.882   6.548   6.445 1.00 . A A . 147 TRP HZ3  1 1 
        6  58477 1 1 147 TRP N    N -12.802   4.312  12.030 1.00 . A A . 147 TRP N    1 1 
        6  58478 1 1 147 TRP NE1  N -14.590   1.660   8.117 1.00 . A A . 147 TRP NE1  1 1 
        6  58479 1 1 147 TRP O    O -14.881   7.078  11.798 1.00 . A A . 147 TRP O    1 1 
        6  58480 1 1 148 ASN C    C -14.743   7.893  14.534 1.00 . A A . 148 ASN C    1 1 
        6  58481 1 1 148 ASN CA   C -15.484   6.552  14.462 1.00 . A A . 148 ASN CA   1 1 
        6  58482 1 1 148 ASN CB   C -15.554   5.929  15.857 1.00 . A A . 148 ASN CB   1 1 
        6  58483 1 1 148 ASN CG   C -16.457   4.713  15.909 1.00 . A A . 148 ASN CG   1 1 
        6  58484 1 1 148 ASN H    H -15.279   4.758  13.357 1.00 . A A . 148 ASN H    1 1 
        6  58485 1 1 148 ASN HA   H -16.487   6.738  14.112 1.00 . A A . 148 ASN HA   1 1 
        6  58486 1 1 148 ASN HB2  H -14.549   5.633  16.158 1.00 . A A . 148 ASN HB2  1 1 
        6  58487 1 1 148 ASN HB3  H -15.932   6.676  16.555 1.00 . A A . 148 ASN HB3  1 1 
        6  58488 1 1 148 ASN HD21 H -14.848   3.478  15.946 1.00 . A A . 148 ASN HD21 1 1 
        6  58489 1 1 148 ASN HD22 H -16.409   2.687  15.984 1.00 . A A . 148 ASN HD22 1 1 
        6  58490 1 1 148 ASN N    N -14.860   5.629  13.521 1.00 . A A . 148 ASN N    1 1 
        6  58491 1 1 148 ASN ND2  N -15.857   3.531  15.950 1.00 . A A . 148 ASN ND2  1 1 
        6  58492 1 1 148 ASN O    O -15.361   8.946  14.371 1.00 . A A . 148 ASN O    1 1 
        6  58493 1 1 148 ASN OD1  O -17.682   4.838  15.909 1.00 . A A . 148 ASN OD1  1 1 
        6  58494 1 1 149 PRO C    C -12.600   9.910  13.559 1.00 . A A . 149 PRO C    1 1 
        6  58495 1 1 149 PRO CA   C -12.631   9.131  14.871 1.00 . A A . 149 PRO CA   1 1 
        6  58496 1 1 149 PRO CB   C -11.222   8.649  15.235 1.00 . A A . 149 PRO CB   1 1 
        6  58497 1 1 149 PRO CD   C -12.564   6.699  14.985 1.00 . A A . 149 PRO CD   1 1 
        6  58498 1 1 149 PRO CG   C -11.176   7.233  14.782 1.00 . A A . 149 PRO CG   1 1 
        6  58499 1 1 149 PRO HA   H -13.006   9.773  15.654 1.00 . A A . 149 PRO HA   1 1 
        6  58500 1 1 149 PRO HB2  H -10.487   9.252  14.721 1.00 . A A . 149 PRO HB2  1 1 
        6  58501 1 1 149 PRO HB3  H -11.076   8.727  16.302 1.00 . A A . 149 PRO HB3  1 1 
        6  58502 1 1 149 PRO HD2  H -12.784   5.933  14.255 1.00 . A A . 149 PRO HD2  1 1 
        6  58503 1 1 149 PRO HD3  H -12.679   6.314  15.986 1.00 . A A . 149 PRO HD3  1 1 
        6  58504 1 1 149 PRO HG2  H -10.905   7.189  13.738 1.00 . A A . 149 PRO HG2  1 1 
        6  58505 1 1 149 PRO HG3  H -10.470   6.676  15.379 1.00 . A A . 149 PRO HG3  1 1 
        6  58506 1 1 149 PRO N    N -13.412   7.889  14.779 1.00 . A A . 149 PRO N    1 1 
        6  58507 1 1 149 PRO O    O -12.155  11.058  13.521 1.00 . A A . 149 PRO O    1 1 
        6  58508 1 1 150 LEU C    C -14.511  10.008  10.618 1.00 . A A . 150 LEU C    1 1 
        6  58509 1 1 150 LEU CA   C -13.093   9.928  11.175 1.00 . A A . 150 LEU CA   1 1 
        6  58510 1 1 150 LEU CB   C -12.195   9.165  10.194 1.00 . A A . 150 LEU CB   1 1 
        6  58511 1 1 150 LEU CD1  C  -9.946   8.259   9.568 1.00 . A A . 150 LEU CD1  1 1 
        6  58512 1 1 150 LEU CD2  C -10.117  10.476  10.710 1.00 . A A . 150 LEU CD2  1 1 
        6  58513 1 1 150 LEU CG   C -10.719   9.082  10.586 1.00 . A A . 150 LEU CG   1 1 
        6  58514 1 1 150 LEU H    H -13.419   8.370  12.576 1.00 . A A . 150 LEU H    1 1 
        6  58515 1 1 150 LEU HA   H -12.710  10.928  11.293 1.00 . A A . 150 LEU HA   1 1 
        6  58516 1 1 150 LEU HB2  H -12.578   8.161  10.097 1.00 . A A . 150 LEU HB2  1 1 
        6  58517 1 1 150 LEU HB3  H -12.262   9.651   9.231 1.00 . A A . 150 LEU HB3  1 1 
        6  58518 1 1 150 LEU HD11 H  -8.906   8.211   9.856 1.00 . A A . 150 LEU HD11 1 1 
        6  58519 1 1 150 LEU HD12 H -10.030   8.719   8.594 1.00 . A A . 150 LEU HD12 1 1 
        6  58520 1 1 150 LEU HD13 H -10.354   7.260   9.528 1.00 . A A . 150 LEU HD13 1 1 
        6  58521 1 1 150 LEU HD21 H -10.232  10.999   9.773 1.00 . A A . 150 LEU HD21 1 1 
        6  58522 1 1 150 LEU HD22 H  -9.069  10.393  10.952 1.00 . A A . 150 LEU HD22 1 1 
        6  58523 1 1 150 LEU HD23 H -10.627  11.020  11.492 1.00 . A A . 150 LEU HD23 1 1 
        6  58524 1 1 150 LEU HG   H -10.634   8.593  11.546 1.00 . A A . 150 LEU HG   1 1 
        6  58525 1 1 150 LEU N    N -13.075   9.284  12.485 1.00 . A A . 150 LEU N    1 1 
        6  58526 1 1 150 LEU O    O -14.747   9.697   9.449 1.00 . A A . 150 LEU O    1 1 
        6  58527 1 1 151 ARG C    C -17.683  11.219  12.129 1.00 . A A . 151 ARG C    1 1 
        6  58528 1 1 151 ARG CA   C -16.844  10.553  11.042 1.00 . A A . 151 ARG CA   1 1 
        6  58529 1 1 151 ARG CB   C -17.419   9.171  10.716 1.00 . A A . 151 ARG CB   1 1 
        6  58530 1 1 151 ARG CD   C -18.992   9.895   8.887 1.00 . A A . 151 ARG CD   1 1 
        6  58531 1 1 151 ARG CG   C -18.862   9.205  10.237 1.00 . A A . 151 ARG CG   1 1 
        6  58532 1 1 151 ARG CZ   C -20.714  10.200   7.154 1.00 . A A . 151 ARG CZ   1 1 
        6  58533 1 1 151 ARG H    H -15.201  10.673  12.374 1.00 . A A . 151 ARG H    1 1 
        6  58534 1 1 151 ARG HA   H -16.876  11.166  10.154 1.00 . A A . 151 ARG HA   1 1 
        6  58535 1 1 151 ARG HB2  H -16.817   8.719   9.941 1.00 . A A . 151 ARG HB2  1 1 
        6  58536 1 1 151 ARG HB3  H -17.370   8.556  11.601 1.00 . A A . 151 ARG HB3  1 1 
        6  58537 1 1 151 ARG HD2  H -18.670  10.919   8.989 1.00 . A A . 151 ARG HD2  1 1 
        6  58538 1 1 151 ARG HD3  H -18.359   9.386   8.176 1.00 . A A . 151 ARG HD3  1 1 
        6  58539 1 1 151 ARG HE   H -21.071   9.611   9.026 1.00 . A A . 151 ARG HE   1 1 
        6  58540 1 1 151 ARG HG2  H -19.225   8.193  10.149 1.00 . A A . 151 ARG HG2  1 1 
        6  58541 1 1 151 ARG HG3  H -19.457   9.740  10.963 1.00 . A A . 151 ARG HG3  1 1 
        6  58542 1 1 151 ARG HH11 H -18.825  10.590   6.547 1.00 . A A . 151 ARG HH11 1 1 
        6  58543 1 1 151 ARG HH12 H -20.052  10.803   5.342 1.00 . A A . 151 ARG HH12 1 1 
        6  58544 1 1 151 ARG HH21 H -22.689   9.887   7.449 1.00 . A A . 151 ARG HH21 1 1 
        6  58545 1 1 151 ARG HH22 H -22.250  10.403   5.855 1.00 . A A . 151 ARG HH22 1 1 
        6  58546 1 1 151 ARG N    N -15.451  10.433  11.458 1.00 . A A . 151 ARG N    1 1 
        6  58547 1 1 151 ARG NE   N -20.369   9.877   8.398 1.00 . A A . 151 ARG NE   1 1 
        6  58548 1 1 151 ARG NH1  N -19.787  10.562   6.276 1.00 . A A . 151 ARG NH1  1 1 
        6  58549 1 1 151 ARG NH2  N -21.989  10.160   6.789 1.00 . A A . 151 ARG NH2  1 1 
        6  58550 1 1 151 ARG O    O -18.204  12.318  11.939 1.00 . A A . 151 ARG O    1 1 
        6  58551 1 1 152 ALA C    C -17.796  12.106  15.171 1.00 . A A . 152 ALA C    1 1 
        6  58552 1 1 152 ALA CA   C -18.588  11.069  14.383 1.00 . A A . 152 ALA CA   1 1 
        6  58553 1 1 152 ALA CB   C -19.025   9.932  15.297 1.00 . A A . 152 ALA CB   1 1 
        6  58554 1 1 152 ALA H    H -17.367   9.676  13.359 1.00 . A A . 152 ALA H    1 1 
        6  58555 1 1 152 ALA HA   H -19.475  11.535  13.982 1.00 . A A . 152 ALA HA   1 1 
        6  58556 1 1 152 ALA HB1  H -19.578   9.203  14.725 1.00 . A A . 152 ALA HB1  1 1 
        6  58557 1 1 152 ALA HB2  H -19.651  10.322  16.084 1.00 . A A . 152 ALA HB2  1 1 
        6  58558 1 1 152 ALA HB3  H -18.153   9.462  15.729 1.00 . A A . 152 ALA HB3  1 1 
        6  58559 1 1 152 ALA N    N -17.810  10.546  13.268 1.00 . A A . 152 ALA N    1 1 
        6  58560 1 1 152 ALA O    O -18.355  13.094  15.650 1.00 . A A . 152 ALA O    1 1 
        6  58561 1 1 153 LYS C    C -15.249  13.995  15.169 1.00 . A A . 153 LYS C    1 1 
        6  58562 1 1 153 LYS CA   C -15.622  12.789  16.028 1.00 . A A . 153 LYS CA   1 1 
        6  58563 1 1 153 LYS CB   C -14.356  12.060  16.483 1.00 . A A . 153 LYS CB   1 1 
        6  58564 1 1 153 LYS CD   C -13.994  13.499  18.519 1.00 . A A . 153 LYS CD   1 1 
        6  58565 1 1 153 LYS CE   C -14.259  12.402  19.540 1.00 . A A . 153 LYS CE   1 1 
        6  58566 1 1 153 LYS CG   C -13.377  12.943  17.247 1.00 . A A . 153 LYS CG   1 1 
        6  58567 1 1 153 LYS H    H -16.108  11.075  14.888 1.00 . A A . 153 LYS H    1 1 
        6  58568 1 1 153 LYS HA   H -16.159  13.135  16.898 1.00 . A A . 153 LYS HA   1 1 
        6  58569 1 1 153 LYS HB2  H -14.638  11.237  17.123 1.00 . A A . 153 LYS HB2  1 1 
        6  58570 1 1 153 LYS HB3  H -13.849  11.668  15.613 1.00 . A A . 153 LYS HB3  1 1 
        6  58571 1 1 153 LYS HD2  H -13.318  14.221  18.953 1.00 . A A . 153 LYS HD2  1 1 
        6  58572 1 1 153 LYS HD3  H -14.928  13.982  18.274 1.00 . A A . 153 LYS HD3  1 1 
        6  58573 1 1 153 LYS HE2  H -14.683  12.848  20.428 1.00 . A A . 153 LYS HE2  1 1 
        6  58574 1 1 153 LYS HE3  H -14.965  11.700  19.119 1.00 . A A . 153 LYS HE3  1 1 
        6  58575 1 1 153 LYS HG2  H -12.508  12.356  17.507 1.00 . A A . 153 LYS HG2  1 1 
        6  58576 1 1 153 LYS HG3  H -13.078  13.764  16.612 1.00 . A A . 153 LYS HG3  1 1 
        6  58577 1 1 153 LYS HZ1  H -12.589  11.243  19.066 1.00 . A A . 153 LYS HZ1  1 1 
        6  58578 1 1 153 LYS HZ2  H -13.231  10.926  20.596 1.00 . A A . 153 LYS HZ2  1 1 
        6  58579 1 1 153 LYS HZ3  H -12.330  12.333  20.334 1.00 . A A . 153 LYS HZ3  1 1 
        6  58580 1 1 153 LYS N    N -16.494  11.877  15.297 1.00 . A A . 153 LYS N    1 1 
        6  58581 1 1 153 LYS NZ   N -13.015  11.675  19.910 1.00 . A A . 153 LYS NZ   1 1 
        6  58582 1 1 153 LYS O    O -14.893  15.054  15.687 1.00 . A A . 153 LYS O    1 1 
        6  58583 1 1 154 THR C    C -16.200  15.806  12.659 1.00 . A A . 154 THR C    1 1 
        6  58584 1 1 154 THR CA   C -15.004  14.897  12.921 1.00 . A A . 154 THR CA   1 1 
        6  58585 1 1 154 THR CB   C -14.501  14.331  11.582 1.00 . A A . 154 THR CB   1 1 
        6  58586 1 1 154 THR CG2  C -13.154  13.648  11.754 1.00 . A A . 154 THR CG2  1 1 
        6  58587 1 1 154 THR H    H -15.639  12.962  13.503 1.00 . A A . 154 THR H    1 1 
        6  58588 1 1 154 THR HA   H -14.209  15.482  13.359 1.00 . A A . 154 THR HA   1 1 
        6  58589 1 1 154 THR HB   H -14.387  15.148  10.883 1.00 . A A . 154 THR HB   1 1 
        6  58590 1 1 154 THR HG1  H -15.227  13.186  10.147 1.00 . A A . 154 THR HG1  1 1 
        6  58591 1 1 154 THR HG21 H -12.436  14.359  12.134 1.00 . A A . 154 THR HG21 1 1 
        6  58592 1 1 154 THR HG22 H -12.816  13.270  10.800 1.00 . A A . 154 THR HG22 1 1 
        6  58593 1 1 154 THR HG23 H -13.252  12.829  12.452 1.00 . A A . 154 THR HG23 1 1 
        6  58594 1 1 154 THR N    N -15.339  13.827  13.854 1.00 . A A . 154 THR N    1 1 
        6  58595 1 1 154 THR O    O -16.083  16.812  11.959 1.00 . A A . 154 THR O    1 1 
        6  58596 1 1 154 THR OG1  O -15.453  13.397  11.055 1.00 . A A . 154 THR OG1  1 1 
        6  58597 1 1 155 ARG C    C -18.397  17.637  13.634 1.00 . A A . 155 ARG C    1 1 
        6  58598 1 1 155 ARG CA   C -18.564  16.241  13.039 1.00 . A A . 155 ARG CA   1 1 
        6  58599 1 1 155 ARG CB   C -19.763  15.536  13.681 1.00 . A A . 155 ARG CB   1 1 
        6  58600 1 1 155 ARG CD   C -22.237  15.525  14.127 1.00 . A A . 155 ARG CD   1 1 
        6  58601 1 1 155 ARG CG   C -21.085  16.250  13.448 1.00 . A A . 155 ARG CG   1 1 
        6  58602 1 1 155 ARG CZ   C -22.693  14.576  16.354 1.00 . A A . 155 ARG CZ   1 1 
        6  58603 1 1 155 ARG H    H -17.386  14.636  13.767 1.00 . A A . 155 ARG H    1 1 
        6  58604 1 1 155 ARG HA   H -18.739  16.335  11.979 1.00 . A A . 155 ARG HA   1 1 
        6  58605 1 1 155 ARG HB2  H -19.840  14.540  13.272 1.00 . A A . 155 ARG HB2  1 1 
        6  58606 1 1 155 ARG HB3  H -19.599  15.467  14.745 1.00 . A A . 155 ARG HB3  1 1 
        6  58607 1 1 155 ARG HD2  H -23.153  16.060  13.920 1.00 . A A . 155 ARG HD2  1 1 
        6  58608 1 1 155 ARG HD3  H -22.303  14.525  13.724 1.00 . A A . 155 ARG HD3  1 1 
        6  58609 1 1 155 ARG HE   H -21.421  16.070  15.987 1.00 . A A . 155 ARG HE   1 1 
        6  58610 1 1 155 ARG HG2  H -21.018  17.252  13.846 1.00 . A A . 155 ARG HG2  1 1 
        6  58611 1 1 155 ARG HG3  H -21.276  16.294  12.385 1.00 . A A . 155 ARG HG3  1 1 
        6  58612 1 1 155 ARG HH11 H -23.734  13.723  14.844 1.00 . A A . 155 ARG HH11 1 1 
        6  58613 1 1 155 ARG HH12 H -24.036  13.069  16.419 1.00 . A A . 155 ARG HH12 1 1 
        6  58614 1 1 155 ARG HH21 H -21.814  15.210  18.060 1.00 . A A . 155 ARG HH21 1 1 
        6  58615 1 1 155 ARG HH22 H -22.945  13.912  18.245 1.00 . A A . 155 ARG HH22 1 1 
        6  58616 1 1 155 ARG N    N -17.351  15.449  13.221 1.00 . A A . 155 ARG N    1 1 
        6  58617 1 1 155 ARG NE   N -22.053  15.444  15.575 1.00 . A A . 155 ARG NE   1 1 
        6  58618 1 1 155 ARG NH1  N -23.558  13.720  15.829 1.00 . A A . 155 ARG NH1  1 1 
        6  58619 1 1 155 ARG NH2  N -22.466  14.565  17.659 1.00 . A A . 155 ARG NH2  1 1 
        6  58620 1 1 155 ARG O    O -18.871  18.622  13.068 1.00 . A A . 155 ARG O    1 1 
        6  58621 1 1 156 THR C    C -16.087  19.506  15.156 1.00 . A A . 156 THR C    1 1 
        6  58622 1 1 156 THR CA   C -17.493  18.991  15.442 1.00 . A A . 156 THR CA   1 1 
        6  58623 1 1 156 THR CB   C -17.686  18.876  16.967 1.00 . A A . 156 THR CB   1 1 
        6  58624 1 1 156 THR CG2  C -16.707  17.875  17.566 1.00 . A A . 156 THR CG2  1 1 
        6  58625 1 1 156 THR H    H -17.375  16.895  15.183 1.00 . A A . 156 THR H    1 1 
        6  58626 1 1 156 THR HA   H -18.212  19.702  15.061 1.00 . A A . 156 THR HA   1 1 
        6  58627 1 1 156 THR HB   H -18.692  18.532  17.160 1.00 . A A . 156 THR HB   1 1 
        6  58628 1 1 156 THR HG1  H -18.258  20.716  17.390 1.00 . A A . 156 THR HG1  1 1 
        6  58629 1 1 156 THR HG21 H -16.866  17.811  18.633 1.00 . A A . 156 THR HG21 1 1 
        6  58630 1 1 156 THR HG22 H -15.695  18.200  17.372 1.00 . A A . 156 THR HG22 1 1 
        6  58631 1 1 156 THR HG23 H -16.865  16.905  17.119 1.00 . A A . 156 THR HG23 1 1 
        6  58632 1 1 156 THR N    N -17.723  17.715  14.777 1.00 . A A . 156 THR N    1 1 
        6  58633 1 1 156 THR O    O -15.813  20.701  15.280 1.00 . A A . 156 THR O    1 1 
        6  58634 1 1 156 THR OG1  O -17.502  20.157  17.583 1.00 . A A . 156 THR OG1  1 1 
        6  58635 1 1 157 GLN C    C -13.742  19.791  13.197 1.00 . A A . 157 GLN C    1 1 
        6  58636 1 1 157 GLN CA   C -13.818  18.947  14.465 1.00 . A A . 157 GLN CA   1 1 
        6  58637 1 1 157 GLN CB   C -12.969  17.684  14.303 1.00 . A A . 157 GLN CB   1 1 
        6  58638 1 1 157 GLN CD   C -10.841  18.694  15.211 1.00 . A A . 157 GLN CD   1 1 
        6  58639 1 1 157 GLN CG   C -11.496  17.964  14.056 1.00 . A A . 157 GLN CG   1 1 
        6  58640 1 1 157 GLN H    H -15.480  17.659  14.696 1.00 . A A . 157 GLN H    1 1 
        6  58641 1 1 157 GLN HA   H -13.433  19.526  15.292 1.00 . A A . 157 GLN HA   1 1 
        6  58642 1 1 157 GLN HB2  H -13.053  17.090  15.202 1.00 . A A . 157 GLN HB2  1 1 
        6  58643 1 1 157 GLN HB3  H -13.349  17.114  13.468 1.00 . A A . 157 GLN HB3  1 1 
        6  58644 1 1 157 GLN HE21 H -11.321  20.449  14.409 1.00 . A A . 157 GLN HE21 1 1 
        6  58645 1 1 157 GLN HE22 H -10.462  20.517  15.908 1.00 . A A . 157 GLN HE22 1 1 
        6  58646 1 1 157 GLN HG2  H -10.983  17.026  13.904 1.00 . A A . 157 GLN HG2  1 1 
        6  58647 1 1 157 GLN HG3  H -11.403  18.572  13.167 1.00 . A A . 157 GLN HG3  1 1 
        6  58648 1 1 157 GLN N    N -15.198  18.593  14.773 1.00 . A A . 157 GLN N    1 1 
        6  58649 1 1 157 GLN NE2  N -10.878  20.020  15.173 1.00 . A A . 157 GLN NE2  1 1 
        6  58650 1 1 157 GLN O    O -13.535  21.002  13.257 1.00 . A A . 157 GLN O    1 1 
        6  58651 1 1 157 GLN OE1  O -10.309  18.072  16.132 1.00 . A A . 157 GLN OE1  1 1 
        6  58652 1 1 158 SER C    C -14.629  19.046   9.704 1.00 . A A . 158 SER C    1 1 
        6  58653 1 1 158 SER CA   C -13.862  19.830  10.766 1.00 . A A . 158 SER CA   1 1 
        6  58654 1 1 158 SER CB   C -12.412  20.026  10.321 1.00 . A A . 158 SER CB   1 1 
        6  58655 1 1 158 SER H    H -14.072  18.174  12.068 1.00 . A A . 158 SER H    1 1 
        6  58656 1 1 158 SER HA   H -14.326  20.796  10.889 1.00 . A A . 158 SER HA   1 1 
        6  58657 1 1 158 SER HB2  H -11.948  19.059  10.175 1.00 . A A . 158 SER HB2  1 1 
        6  58658 1 1 158 SER HB3  H -12.391  20.578   9.394 1.00 . A A . 158 SER HB3  1 1 
        6  58659 1 1 158 SER HG   H -11.679  21.676  11.079 1.00 . A A . 158 SER HG   1 1 
        6  58660 1 1 158 SER N    N -13.911  19.140  12.050 1.00 . A A . 158 SER N    1 1 
        6  58661 1 1 158 SER O    O -14.330  17.883   9.439 1.00 . A A . 158 SER O    1 1 
        6  58662 1 1 158 SER OG   O -11.671  20.741  11.296 1.00 . A A . 158 SER OG   1 1 
        6  58663 1 1 159 SER C    C -15.682  19.008   6.736 1.00 . A A . 159 SER C    1 1 
        6  58664 1 1 159 SER CA   C -16.432  19.065   8.062 1.00 . A A . 159 SER CA   1 1 
        6  58665 1 1 159 SER CB   C -17.746  19.827   7.884 1.00 . A A . 159 SER CB   1 1 
        6  58666 1 1 159 SER H    H -15.804  20.625   9.349 1.00 . A A . 159 SER H    1 1 
        6  58667 1 1 159 SER HA   H -16.650  18.057   8.382 1.00 . A A . 159 SER HA   1 1 
        6  58668 1 1 159 SER HB2  H -18.315  19.376   7.083 1.00 . A A . 159 SER HB2  1 1 
        6  58669 1 1 159 SER HB3  H -18.315  19.780   8.801 1.00 . A A . 159 SER HB3  1 1 
        6  58670 1 1 159 SER HG   H -18.276  21.550   7.115 1.00 . A A . 159 SER HG   1 1 
        6  58671 1 1 159 SER N    N -15.618  19.697   9.097 1.00 . A A . 159 SER N    1 1 
        6  58672 1 1 159 SER O    O -15.952  18.148   5.895 1.00 . A A . 159 SER O    1 1 
        6  58673 1 1 159 SER OG   O -17.508  21.186   7.562 1.00 . A A . 159 SER OG   1 1 
        6  58674 1 1 160 GLU C    C -13.008  18.795   5.234 1.00 . A A . 160 GLU C    1 1 
        6  58675 1 1 160 GLU CA   C -13.956  19.988   5.328 1.00 . A A . 160 GLU CA   1 1 
        6  58676 1 1 160 GLU CB   C -13.159  21.295   5.269 1.00 . A A . 160 GLU CB   1 1 
        6  58677 1 1 160 GLU CD   C -14.930  22.619   4.047 1.00 . A A . 160 GLU CD   1 1 
        6  58678 1 1 160 GLU CG   C -14.031  22.539   5.265 1.00 . A A . 160 GLU CG   1 1 
        6  58679 1 1 160 GLU H    H -14.576  20.590   7.258 1.00 . A A . 160 GLU H    1 1 
        6  58680 1 1 160 GLU HA   H -14.639  19.955   4.492 1.00 . A A . 160 GLU HA   1 1 
        6  58681 1 1 160 GLU HB2  H -12.504  21.341   6.126 1.00 . A A . 160 GLU HB2  1 1 
        6  58682 1 1 160 GLU HB3  H -12.563  21.296   4.369 1.00 . A A . 160 GLU HB3  1 1 
        6  58683 1 1 160 GLU HE2  H -16.568  22.164   3.296 1.00 . A A . 160 GLU HE2  1 1 
        6  58684 1 1 160 GLU HG2  H -14.650  22.533   6.149 1.00 . A A . 160 GLU HG2  1 1 
        6  58685 1 1 160 GLU HG3  H -13.392  23.411   5.281 1.00 . A A . 160 GLU HG3  1 1 
        6  58686 1 1 160 GLU N    N -14.744  19.932   6.553 1.00 . A A . 160 GLU N    1 1 
        6  58687 1 1 160 GLU O    O -13.048  18.031   4.269 1.00 . A A . 160 GLU O    1 1 
        6  58688 1 1 160 GLU OE1  O -14.509  23.224   3.038 1.00 . A A . 160 GLU OE1  1 1 
        6  58689 1 1 160 GLU OE2  O -16.053  22.075   4.101 1.00 . A A . 160 GLU OE2  1 1 
        6  58690 1 1 161 LEU C    C -11.907  16.198   6.417 1.00 . A A . 161 LEU C    1 1 
        6  58691 1 1 161 LEU CA   C -11.198  17.541   6.275 1.00 . A A . 161 LEU CA   1 1 
        6  58692 1 1 161 LEU CB   C -10.201  17.722   7.424 1.00 . A A . 161 LEU CB   1 1 
        6  58693 1 1 161 LEU CD1  C  -9.909  20.218   7.482 1.00 . A A . 161 LEU CD1  1 1 
        6  58694 1 1 161 LEU CD2  C  -8.046  18.721   8.219 1.00 . A A . 161 LEU CD2  1 1 
        6  58695 1 1 161 LEU CG   C  -9.215  18.883   7.260 1.00 . A A . 161 LEU CG   1 1 
        6  58696 1 1 161 LEU H    H -12.175  19.279   6.989 1.00 . A A . 161 LEU H    1 1 
        6  58697 1 1 161 LEU HA   H -10.659  17.548   5.341 1.00 . A A . 161 LEU HA   1 1 
        6  58698 1 1 161 LEU HB2  H -10.760  17.881   8.335 1.00 . A A . 161 LEU HB2  1 1 
        6  58699 1 1 161 LEU HB3  H  -9.632  16.810   7.526 1.00 . A A . 161 LEU HB3  1 1 
        6  58700 1 1 161 LEU HD11 H -10.345  20.236   8.470 1.00 . A A . 161 LEU HD11 1 1 
        6  58701 1 1 161 LEU HD12 H -10.685  20.348   6.744 1.00 . A A . 161 LEU HD12 1 1 
        6  58702 1 1 161 LEU HD13 H  -9.188  21.017   7.392 1.00 . A A . 161 LEU HD13 1 1 
        6  58703 1 1 161 LEU HD21 H  -8.413  18.724   9.235 1.00 . A A . 161 LEU HD21 1 1 
        6  58704 1 1 161 LEU HD22 H  -7.352  19.538   8.084 1.00 . A A . 161 LEU HD22 1 1 
        6  58705 1 1 161 LEU HD23 H  -7.544  17.786   8.020 1.00 . A A . 161 LEU HD23 1 1 
        6  58706 1 1 161 LEU HG   H  -8.824  18.874   6.253 1.00 . A A . 161 LEU HG   1 1 
        6  58707 1 1 161 LEU N    N -12.158  18.639   6.245 1.00 . A A . 161 LEU N    1 1 
        6  58708 1 1 161 LEU O    O -11.368  15.158   6.039 1.00 . A A . 161 LEU O    1 1 
        6  58709 1 1 162 ALA C    C -14.243  14.363   5.817 1.00 . A A . 162 ALA C    1 1 
        6  58710 1 1 162 ALA CA   C -13.902  15.010   7.154 1.00 . A A . 162 ALA CA   1 1 
        6  58711 1 1 162 ALA CB   C -15.171  15.315   7.934 1.00 . A A . 162 ALA CB   1 1 
        6  58712 1 1 162 ALA H    H -13.497  17.087   7.244 1.00 . A A . 162 ALA H    1 1 
        6  58713 1 1 162 ALA HA   H -13.308  14.320   7.735 1.00 . A A . 162 ALA HA   1 1 
        6  58714 1 1 162 ALA HB1  H -15.751  14.412   8.045 1.00 . A A . 162 ALA HB1  1 1 
        6  58715 1 1 162 ALA HB2  H -15.751  16.055   7.402 1.00 . A A . 162 ALA HB2  1 1 
        6  58716 1 1 162 ALA HB3  H -14.911  15.698   8.910 1.00 . A A . 162 ALA HB3  1 1 
        6  58717 1 1 162 ALA N    N -13.119  16.226   6.963 1.00 . A A . 162 ALA N    1 1 
        6  58718 1 1 162 ALA O    O -14.080  13.154   5.644 1.00 . A A . 162 ALA O    1 1 
        6  58719 1 1 163 ASN C    C -13.843  14.190   2.802 1.00 . A A . 163 ASN C    1 1 
        6  58720 1 1 163 ASN CA   C -15.079  14.672   3.553 1.00 . A A . 163 ASN CA   1 1 
        6  58721 1 1 163 ASN CB   C -15.790  15.763   2.748 1.00 . A A . 163 ASN CB   1 1 
        6  58722 1 1 163 ASN CG   C -16.256  15.274   1.390 1.00 . A A . 163 ASN CG   1 1 
        6  58723 1 1 163 ASN H    H -14.827  16.124   5.073 1.00 . A A . 163 ASN H    1 1 
        6  58724 1 1 163 ASN HA   H -15.752  13.839   3.686 1.00 . A A . 163 ASN HA   1 1 
        6  58725 1 1 163 ASN HB2  H -16.651  16.105   3.302 1.00 . A A . 163 ASN HB2  1 1 
        6  58726 1 1 163 ASN HB3  H -15.110  16.590   2.598 1.00 . A A . 163 ASN HB3  1 1 
        6  58727 1 1 163 ASN HD21 H -16.590  13.455   2.126 1.00 . A A . 163 ASN HD21 1 1 
        6  58728 1 1 163 ASN HD22 H -16.939  13.661   0.448 1.00 . A A . 163 ASN HD22 1 1 
        6  58729 1 1 163 ASN N    N -14.717  15.172   4.874 1.00 . A A . 163 ASN N    1 1 
        6  58730 1 1 163 ASN ND2  N -16.633  14.002   1.313 1.00 . A A . 163 ASN ND2  1 1 
        6  58731 1 1 163 ASN O    O -13.907  13.235   2.028 1.00 . A A . 163 ASN O    1 1 
        6  58732 1 1 163 ASN OD1  O -16.286  16.032   0.422 1.00 . A A . 163 ASN OD1  1 1 
        6  58733 1 1 164 LEU C    C -11.103  13.050   2.688 1.00 . A A . 164 LEU C    1 1 
        6  58734 1 1 164 LEU CA   C -11.467  14.497   2.386 1.00 . A A . 164 LEU CA   1 1 
        6  58735 1 1 164 LEU CB   C -10.337  15.424   2.838 1.00 . A A . 164 LEU CB   1 1 
        6  58736 1 1 164 LEU CD1  C  -9.339  17.722   2.960 1.00 . A A . 164 LEU CD1  1 1 
        6  58737 1 1 164 LEU CD2  C -10.470  16.963   0.864 1.00 . A A . 164 LEU CD2  1 1 
        6  58738 1 1 164 LEU CG   C -10.466  16.879   2.383 1.00 . A A . 164 LEU CG   1 1 
        6  58739 1 1 164 LEU H    H -12.732  15.614   3.664 1.00 . A A . 164 LEU H    1 1 
        6  58740 1 1 164 LEU HA   H -11.605  14.604   1.321 1.00 . A A . 164 LEU HA   1 1 
        6  58741 1 1 164 LEU HB2  H -10.297  15.409   3.918 1.00 . A A . 164 LEU HB2  1 1 
        6  58742 1 1 164 LEU HB3  H  -9.404  15.033   2.456 1.00 . A A . 164 LEU HB3  1 1 
        6  58743 1 1 164 LEU HD11 H  -9.411  17.730   4.038 1.00 . A A . 164 LEU HD11 1 1 
        6  58744 1 1 164 LEU HD12 H  -9.418  18.733   2.587 1.00 . A A . 164 LEU HD12 1 1 
        6  58745 1 1 164 LEU HD13 H  -8.388  17.303   2.667 1.00 . A A . 164 LEU HD13 1 1 
        6  58746 1 1 164 LEU HD21 H -10.492  17.999   0.560 1.00 . A A . 164 LEU HD21 1 1 
        6  58747 1 1 164 LEU HD22 H -11.342  16.456   0.477 1.00 . A A . 164 LEU HD22 1 1 
        6  58748 1 1 164 LEU HD23 H  -9.578  16.493   0.476 1.00 . A A . 164 LEU HD23 1 1 
        6  58749 1 1 164 LEU HG   H -11.402  17.281   2.743 1.00 . A A . 164 LEU HG   1 1 
        6  58750 1 1 164 LEU N    N -12.718  14.859   3.037 1.00 . A A . 164 LEU N    1 1 
        6  58751 1 1 164 LEU O    O -11.001  12.224   1.782 1.00 . A A . 164 LEU O    1 1 
        6  58752 1 1 165 TYR C    C -11.620  10.396   3.977 1.00 . A A . 165 TYR C    1 1 
        6  58753 1 1 165 TYR CA   C -10.562  11.408   4.394 1.00 . A A . 165 TYR CA   1 1 
        6  58754 1 1 165 TYR CB   C -10.372  11.362   5.910 1.00 . A A . 165 TYR CB   1 1 
        6  58755 1 1 165 TYR CD1  C  -8.353  11.556   7.408 1.00 . A A . 165 TYR CD1  1 1 
        6  58756 1 1 165 TYR CD2  C  -8.307   9.932   5.663 1.00 . A A . 165 TYR CD2  1 1 
        6  58757 1 1 165 TYR CE1  C  -7.086  11.175   7.800 1.00 . A A . 165 TYR CE1  1 1 
        6  58758 1 1 165 TYR CE2  C  -7.041   9.547   6.048 1.00 . A A . 165 TYR CE2  1 1 
        6  58759 1 1 165 TYR CG   C  -8.984  10.942   6.334 1.00 . A A . 165 TYR CG   1 1 
        6  58760 1 1 165 TYR CZ   C  -6.434  10.171   7.118 1.00 . A A . 165 TYR CZ   1 1 
        6  58761 1 1 165 TYR H    H -11.026  13.455   4.642 1.00 . A A . 165 TYR H    1 1 
        6  58762 1 1 165 TYR HA   H  -9.628  11.151   3.917 1.00 . A A . 165 TYR HA   1 1 
        6  58763 1 1 165 TYR HB2  H -10.561  12.342   6.320 1.00 . A A . 165 TYR HB2  1 1 
        6  58764 1 1 165 TYR HB3  H -11.076  10.661   6.331 1.00 . A A . 165 TYR HB3  1 1 
        6  58765 1 1 165 TYR HD1  H  -8.866  12.343   7.939 1.00 . A A . 165 TYR HD1  1 1 
        6  58766 1 1 165 TYR HD2  H  -8.785   9.445   4.826 1.00 . A A . 165 TYR HD2  1 1 
        6  58767 1 1 165 TYR HE1  H  -6.610  11.665   8.637 1.00 . A A . 165 TYR HE1  1 1 
        6  58768 1 1 165 TYR HE2  H  -6.531   8.760   5.513 1.00 . A A . 165 TYR HE2  1 1 
        6  58769 1 1 165 TYR HH   H  -4.610   9.703   6.731 1.00 . A A . 165 TYR HH   1 1 
        6  58770 1 1 165 TYR N    N -10.919  12.753   3.968 1.00 . A A . 165 TYR N    1 1 
        6  58771 1 1 165 TYR O    O -11.309   9.231   3.726 1.00 . A A . 165 TYR O    1 1 
        6  58772 1 1 165 TYR OH   O  -5.171   9.788   7.505 1.00 . A A . 165 TYR OH   1 1 
        6  58773 1 1 166 ASP C    C -13.703   9.300   2.183 1.00 . A A . 166 ASP C    1 1 
        6  58774 1 1 166 ASP CA   C -13.973   9.966   3.529 1.00 . A A . 166 ASP CA   1 1 
        6  58775 1 1 166 ASP CB   C -15.279  10.758   3.467 1.00 . A A . 166 ASP CB   1 1 
        6  58776 1 1 166 ASP CG   C -16.474   9.880   3.146 1.00 . A A . 166 ASP CG   1 1 
        6  58777 1 1 166 ASP H    H -13.053  11.782   4.115 1.00 . A A . 166 ASP H    1 1 
        6  58778 1 1 166 ASP HA   H -14.062   9.200   4.284 1.00 . A A . 166 ASP HA   1 1 
        6  58779 1 1 166 ASP HB2  H -15.452  11.233   4.421 1.00 . A A . 166 ASP HB2  1 1 
        6  58780 1 1 166 ASP HB3  H -15.197  11.516   2.702 1.00 . A A . 166 ASP HB3  1 1 
        6  58781 1 1 166 ASP HD2  H -17.892   8.886   3.818 1.00 . A A . 166 ASP HD2  1 1 
        6  58782 1 1 166 ASP N    N -12.869  10.841   3.908 1.00 . A A . 166 ASP N    1 1 
        6  58783 1 1 166 ASP O    O -14.017   8.126   1.987 1.00 . A A . 166 ASP O    1 1 
        6  58784 1 1 166 ASP OD1  O -16.729   9.641   1.947 1.00 . A A . 166 ASP OD1  1 1 
        6  58785 1 1 166 ASP OD2  O -17.153   9.433   4.093 1.00 . A A . 166 ASP OD2  1 1 
        6  58786 1 1 167 LYS C    C -11.467   8.797  -0.071 1.00 . A A . 167 LYS C    1 1 
        6  58787 1 1 167 LYS CA   C -12.801   9.542  -0.068 1.00 . A A . 167 LYS CA   1 1 
        6  58788 1 1 167 LYS CB   C -12.763  10.686  -1.082 1.00 . A A . 167 LYS CB   1 1 
        6  58789 1 1 167 LYS CD   C -13.979  12.611  -2.162 1.00 . A A . 167 LYS CD   1 1 
        6  58790 1 1 167 LYS CE   C -13.004  13.674  -1.681 1.00 . A A . 167 LYS CE   1 1 
        6  58791 1 1 167 LYS CG   C -14.074  11.453  -1.180 1.00 . A A . 167 LYS CG   1 1 
        6  58792 1 1 167 LYS H    H -12.894  10.988   1.479 1.00 . A A . 167 LYS H    1 1 
        6  58793 1 1 167 LYS HA   H -13.583   8.853  -0.348 1.00 . A A . 167 LYS HA   1 1 
        6  58794 1 1 167 LYS HB2  H -11.985  11.380  -0.797 1.00 . A A . 167 LYS HB2  1 1 
        6  58795 1 1 167 LYS HB3  H -12.535  10.283  -2.056 1.00 . A A . 167 LYS HB3  1 1 
        6  58796 1 1 167 LYS HD2  H -13.642  12.233  -3.117 1.00 . A A . 167 LYS HD2  1 1 
        6  58797 1 1 167 LYS HD3  H -14.956  13.055  -2.274 1.00 . A A . 167 LYS HD3  1 1 
        6  58798 1 1 167 LYS HE2  H -13.301  14.000  -0.697 1.00 . A A . 167 LYS HE2  1 1 
        6  58799 1 1 167 LYS HE3  H -12.014  13.242  -1.633 1.00 . A A . 167 LYS HE3  1 1 
        6  58800 1 1 167 LYS HG2  H -14.850  10.778  -1.510 1.00 . A A . 167 LYS HG2  1 1 
        6  58801 1 1 167 LYS HG3  H -14.326  11.841  -0.203 1.00 . A A . 167 LYS HG3  1 1 
        6  58802 1 1 167 LYS HZ1  H -12.727  14.553  -3.557 1.00 . A A . 167 LYS HZ1  1 1 
        6  58803 1 1 167 LYS HZ2  H -12.265  15.540  -2.265 1.00 . A A . 167 LYS HZ2  1 1 
        6  58804 1 1 167 LYS HZ3  H -13.905  15.314  -2.610 1.00 . A A . 167 LYS HZ3  1 1 
        6  58805 1 1 167 LYS N    N -13.117  10.057   1.262 1.00 . A A . 167 LYS N    1 1 
        6  58806 1 1 167 LYS NZ   N -12.973  14.854  -2.592 1.00 . A A . 167 LYS NZ   1 1 
        6  58807 1 1 167 LYS O    O -11.218   7.956  -0.932 1.00 . A A . 167 LYS O    1 1 
        6  58808 1 1 168 LEU C    C  -9.423   7.040   1.511 1.00 . A A . 168 LEU C    1 1 
        6  58809 1 1 168 LEU CA   C  -9.301   8.474   1.004 1.00 . A A . 168 LEU CA   1 1 
        6  58810 1 1 168 LEU CB   C  -8.390   9.271   1.940 1.00 . A A . 168 LEU CB   1 1 
        6  58811 1 1 168 LEU CD1  C  -7.289  11.432   2.573 1.00 . A A . 168 LEU CD1  1 1 
        6  58812 1 1 168 LEU CD2  C  -7.634  10.870   0.164 1.00 . A A . 168 LEU CD2  1 1 
        6  58813 1 1 168 LEU CG   C  -8.198  10.741   1.568 1.00 . A A . 168 LEU CG   1 1 
        6  58814 1 1 168 LEU H    H -10.867   9.784   1.564 1.00 . A A . 168 LEU H    1 1 
        6  58815 1 1 168 LEU HA   H  -8.862   8.456   0.018 1.00 . A A . 168 LEU HA   1 1 
        6  58816 1 1 168 LEU HB2  H  -8.804   9.224   2.936 1.00 . A A . 168 LEU HB2  1 1 
        6  58817 1 1 168 LEU HB3  H  -7.420   8.798   1.949 1.00 . A A . 168 LEU HB3  1 1 
        6  58818 1 1 168 LEU HD11 H  -7.750  11.409   3.549 1.00 . A A . 168 LEU HD11 1 1 
        6  58819 1 1 168 LEU HD12 H  -7.134  12.457   2.273 1.00 . A A . 168 LEU HD12 1 1 
        6  58820 1 1 168 LEU HD13 H  -6.340  10.918   2.611 1.00 . A A . 168 LEU HD13 1 1 
        6  58821 1 1 168 LEU HD21 H  -6.685  10.355   0.110 1.00 . A A . 168 LEU HD21 1 1 
        6  58822 1 1 168 LEU HD22 H  -7.488  11.915  -0.071 1.00 . A A . 168 LEU HD22 1 1 
        6  58823 1 1 168 LEU HD23 H  -8.321  10.434  -0.544 1.00 . A A . 168 LEU HD23 1 1 
        6  58824 1 1 168 LEU HG   H  -9.157  11.238   1.591 1.00 . A A . 168 LEU HG   1 1 
        6  58825 1 1 168 LEU N    N -10.613   9.110   0.901 1.00 . A A . 168 LEU N    1 1 
        6  58826 1 1 168 LEU O    O  -9.021   6.094   0.834 1.00 . A A . 168 LEU O    1 1 
        6  58827 1 1 169 VAL C    C -10.946   4.645   2.416 1.00 . A A . 169 VAL C    1 1 
        6  58828 1 1 169 VAL CA   C -10.149   5.584   3.322 1.00 . A A . 169 VAL CA   1 1 
        6  58829 1 1 169 VAL CB   C -10.858   5.700   4.688 1.00 . A A . 169 VAL CB   1 1 
        6  58830 1 1 169 VAL CG1  C -10.889   4.356   5.399 1.00 . A A . 169 VAL CG1  1 1 
        6  58831 1 1 169 VAL CG2  C -10.179   6.750   5.553 1.00 . A A . 169 VAL CG2  1 1 
        6  58832 1 1 169 VAL H    H -10.271   7.690   3.198 1.00 . A A . 169 VAL H    1 1 
        6  58833 1 1 169 VAL HA   H  -9.169   5.161   3.487 1.00 . A A . 169 VAL HA   1 1 
        6  58834 1 1 169 VAL HB   H -11.877   6.013   4.514 1.00 . A A . 169 VAL HB   1 1 
        6  58835 1 1 169 VAL HG11 H -11.450   3.648   4.807 1.00 . A A . 169 VAL HG11 1 1 
        6  58836 1 1 169 VAL HG12 H -11.359   4.471   6.363 1.00 . A A . 169 VAL HG12 1 1 
        6  58837 1 1 169 VAL HG13 H  -9.879   3.996   5.530 1.00 . A A . 169 VAL HG13 1 1 
        6  58838 1 1 169 VAL HG21 H  -9.156   6.457   5.739 1.00 . A A . 169 VAL HG21 1 1 
        6  58839 1 1 169 VAL HG22 H -10.702   6.838   6.493 1.00 . A A . 169 VAL HG22 1 1 
        6  58840 1 1 169 VAL HG23 H -10.193   7.703   5.043 1.00 . A A . 169 VAL HG23 1 1 
        6  58841 1 1 169 VAL N    N  -9.975   6.894   2.710 1.00 . A A . 169 VAL N    1 1 
        6  58842 1 1 169 VAL O    O -10.833   3.426   2.523 1.00 . A A . 169 VAL O    1 1 
        6  58843 1 1 170 THR C    C -11.692   3.480  -0.220 1.00 . A A . 170 THR C    1 1 
        6  58844 1 1 170 THR CA   C -12.558   4.432   0.599 1.00 . A A . 170 THR CA   1 1 
        6  58845 1 1 170 THR CB   C -13.361   5.329  -0.362 1.00 . A A . 170 THR CB   1 1 
        6  58846 1 1 170 THR CG2  C -14.022   4.501  -1.456 1.00 . A A . 170 THR CG2  1 1 
        6  58847 1 1 170 THR H    H -11.799   6.201   1.484 1.00 . A A . 170 THR H    1 1 
        6  58848 1 1 170 THR HA   H -13.257   3.851   1.183 1.00 . A A . 170 THR HA   1 1 
        6  58849 1 1 170 THR HB   H -12.682   6.031  -0.824 1.00 . A A . 170 THR HB   1 1 
        6  58850 1 1 170 THR HG1  H -15.049   5.451   0.651 1.00 . A A . 170 THR HG1  1 1 
        6  58851 1 1 170 THR HG21 H -13.261   4.036  -2.065 1.00 . A A . 170 THR HG21 1 1 
        6  58852 1 1 170 THR HG22 H -14.634   5.142  -2.073 1.00 . A A . 170 THR HG22 1 1 
        6  58853 1 1 170 THR HG23 H -14.639   3.737  -1.008 1.00 . A A . 170 THR HG23 1 1 
        6  58854 1 1 170 THR N    N -11.749   5.222   1.522 1.00 . A A . 170 THR N    1 1 
        6  58855 1 1 170 THR O    O -11.881   2.264  -0.182 1.00 . A A . 170 THR O    1 1 
        6  58856 1 1 170 THR OG1  O -14.359   6.055   0.362 1.00 . A A . 170 THR OG1  1 1 
        6  58857 1 1 171 TYR C    C  -8.915   2.402  -0.929 1.00 . A A . 171 TYR C    1 1 
        6  58858 1 1 171 TYR CA   C  -9.852   3.236  -1.792 1.00 . A A . 171 TYR CA   1 1 
        6  58859 1 1 171 TYR CB   C  -9.041   4.132  -2.731 1.00 . A A . 171 TYR CB   1 1 
        6  58860 1 1 171 TYR CD1  C -10.340   4.425  -4.876 1.00 . A A . 171 TYR CD1  1 1 
        6  58861 1 1 171 TYR CD2  C -10.252   6.256  -3.353 1.00 . A A . 171 TYR CD2  1 1 
        6  58862 1 1 171 TYR CE1  C -11.120   5.172  -5.738 1.00 . A A . 171 TYR CE1  1 1 
        6  58863 1 1 171 TYR CE2  C -11.033   7.010  -4.209 1.00 . A A . 171 TYR CE2  1 1 
        6  58864 1 1 171 TYR CG   C  -9.893   4.953  -3.672 1.00 . A A . 171 TYR CG   1 1 
        6  58865 1 1 171 TYR CZ   C -11.464   6.464  -5.400 1.00 . A A . 171 TYR CZ   1 1 
        6  58866 1 1 171 TYR H    H -10.637   5.014  -0.953 1.00 . A A . 171 TYR H    1 1 
        6  58867 1 1 171 TYR HA   H -10.462   2.572  -2.384 1.00 . A A . 171 TYR HA   1 1 
        6  58868 1 1 171 TYR HB2  H  -8.445   4.812  -2.143 1.00 . A A . 171 TYR HB2  1 1 
        6  58869 1 1 171 TYR HB3  H  -8.385   3.513  -3.328 1.00 . A A . 171 TYR HB3  1 1 
        6  58870 1 1 171 TYR HD1  H -10.069   3.412  -5.139 1.00 . A A . 171 TYR HD1  1 1 
        6  58871 1 1 171 TYR HD2  H  -9.913   6.682  -2.420 1.00 . A A . 171 TYR HD2  1 1 
        6  58872 1 1 171 TYR HE1  H -11.457   4.744  -6.671 1.00 . A A . 171 TYR HE1  1 1 
        6  58873 1 1 171 TYR HE2  H -11.302   8.021  -3.944 1.00 . A A . 171 TYR HE2  1 1 
        6  58874 1 1 171 TYR HH   H -11.897   8.109  -6.300 1.00 . A A . 171 TYR HH   1 1 
        6  58875 1 1 171 TYR N    N -10.742   4.039  -0.963 1.00 . A A . 171 TYR N    1 1 
        6  58876 1 1 171 TYR O    O  -8.509   1.306  -1.315 1.00 . A A . 171 TYR O    1 1 
        6  58877 1 1 171 TYR OH   O -12.241   7.213  -6.254 1.00 . A A . 171 TYR OH   1 1 
        6  58878 1 1 172 PHE C    C  -8.328   0.953   1.692 1.00 . A A . 172 PHE C    1 1 
        6  58879 1 1 172 PHE CA   C  -7.689   2.238   1.169 1.00 . A A . 172 PHE CA   1 1 
        6  58880 1 1 172 PHE CB   C  -7.326   3.157   2.337 1.00 . A A . 172 PHE CB   1 1 
        6  58881 1 1 172 PHE CD1  C  -6.920   1.977   4.517 1.00 . A A . 172 PHE CD1  1 1 
        6  58882 1 1 172 PHE CD2  C  -5.043   2.470   3.129 1.00 . A A . 172 PHE CD2  1 1 
        6  58883 1 1 172 PHE CE1  C  -6.082   1.393   5.448 1.00 . A A . 172 PHE CE1  1 1 
        6  58884 1 1 172 PHE CE2  C  -4.200   1.887   4.058 1.00 . A A . 172 PHE CE2  1 1 
        6  58885 1 1 172 PHE CG   C  -6.411   2.521   3.347 1.00 . A A . 172 PHE CG   1 1 
        6  58886 1 1 172 PHE CZ   C  -4.722   1.348   5.218 1.00 . A A . 172 PHE CZ   1 1 
        6  58887 1 1 172 PHE H    H  -8.941   3.804   0.495 1.00 . A A . 172 PHE H    1 1 
        6  58888 1 1 172 PHE HA   H  -6.789   1.982   0.630 1.00 . A A . 172 PHE HA   1 1 
        6  58889 1 1 172 PHE HB2  H  -6.834   4.036   1.953 1.00 . A A . 172 PHE HB2  1 1 
        6  58890 1 1 172 PHE HB3  H  -8.231   3.452   2.847 1.00 . A A . 172 PHE HB3  1 1 
        6  58891 1 1 172 PHE HD1  H  -7.984   2.010   4.697 1.00 . A A . 172 PHE HD1  1 1 
        6  58892 1 1 172 PHE HD2  H  -4.635   2.889   2.223 1.00 . A A . 172 PHE HD2  1 1 
        6  58893 1 1 172 PHE HE1  H  -6.492   0.974   6.356 1.00 . A A . 172 PHE HE1  1 1 
        6  58894 1 1 172 PHE HE2  H  -3.137   1.853   3.876 1.00 . A A . 172 PHE HE2  1 1 
        6  58895 1 1 172 PHE HZ   H  -4.064   0.893   5.946 1.00 . A A . 172 PHE HZ   1 1 
        6  58896 1 1 172 PHE N    N  -8.580   2.927   0.245 1.00 . A A . 172 PHE N    1 1 
        6  58897 1 1 172 PHE O    O  -7.632  -0.004   2.030 1.00 . A A . 172 PHE O    1 1 
        6  58898 1 1 173 THR C    C -10.462  -1.318   1.180 1.00 . A A . 173 THR C    1 1 
        6  58899 1 1 173 THR CA   C -10.385  -0.227   2.245 1.00 . A A . 173 THR CA   1 1 
        6  58900 1 1 173 THR CB   C -11.812   0.150   2.688 1.00 . A A . 173 THR CB   1 1 
        6  58901 1 1 173 THR CG2  C -12.539  -1.054   3.268 1.00 . A A . 173 THR CG2  1 1 
        6  58902 1 1 173 THR H    H -10.158   1.730   1.470 1.00 . A A . 173 THR H    1 1 
        6  58903 1 1 173 THR HA   H  -9.856  -0.614   3.104 1.00 . A A . 173 THR HA   1 1 
        6  58904 1 1 173 THR HB   H -12.360   0.500   1.825 1.00 . A A . 173 THR HB   1 1 
        6  58905 1 1 173 THR HG1  H -11.100   0.983   4.328 1.00 . A A . 173 THR HG1  1 1 
        6  58906 1 1 173 THR HG21 H -12.016  -1.401   4.148 1.00 . A A . 173 THR HG21 1 1 
        6  58907 1 1 173 THR HG22 H -12.569  -1.845   2.534 1.00 . A A . 173 THR HG22 1 1 
        6  58908 1 1 173 THR HG23 H -13.545  -0.773   3.535 1.00 . A A . 173 THR HG23 1 1 
        6  58909 1 1 173 THR N    N  -9.656   0.939   1.757 1.00 . A A . 173 THR N    1 1 
        6  58910 1 1 173 THR O    O -10.040  -2.452   1.409 1.00 . A A . 173 THR O    1 1 
        6  58911 1 1 173 THR OG1  O -11.762   1.194   3.666 1.00 . A A . 173 THR OG1  1 1 
        6  58912 1 1 174 VAL C    C  -9.793  -2.527  -1.473 1.00 . A A . 174 VAL C    1 1 
        6  58913 1 1 174 VAL CA   C -11.141  -1.920  -1.085 1.00 . A A . 174 VAL CA   1 1 
        6  58914 1 1 174 VAL CB   C -11.770  -1.252  -2.326 1.00 . A A . 174 VAL CB   1 1 
        6  58915 1 1 174 VAL CG1  C -11.948  -2.259  -3.453 1.00 . A A . 174 VAL CG1  1 1 
        6  58916 1 1 174 VAL CG2  C -13.101  -0.608  -1.972 1.00 . A A . 174 VAL CG2  1 1 
        6  58917 1 1 174 VAL H    H -11.321  -0.049  -0.106 1.00 . A A . 174 VAL H    1 1 
        6  58918 1 1 174 VAL HA   H -11.799  -2.712  -0.759 1.00 . A A . 174 VAL HA   1 1 
        6  58919 1 1 174 VAL HB   H -11.101  -0.477  -2.670 1.00 . A A . 174 VAL HB   1 1 
        6  58920 1 1 174 VAL HG11 H -12.398  -1.769  -4.305 1.00 . A A . 174 VAL HG11 1 1 
        6  58921 1 1 174 VAL HG12 H -12.587  -3.063  -3.121 1.00 . A A . 174 VAL HG12 1 1 
        6  58922 1 1 174 VAL HG13 H -10.984  -2.656  -3.734 1.00 . A A . 174 VAL HG13 1 1 
        6  58923 1 1 174 VAL HG21 H -13.768  -1.356  -1.570 1.00 . A A . 174 VAL HG21 1 1 
        6  58924 1 1 174 VAL HG22 H -13.541  -0.177  -2.862 1.00 . A A . 174 VAL HG22 1 1 
        6  58925 1 1 174 VAL HG23 H -12.943   0.167  -1.236 1.00 . A A . 174 VAL HG23 1 1 
        6  58926 1 1 174 VAL N    N -11.005  -0.969   0.015 1.00 . A A . 174 VAL N    1 1 
        6  58927 1 1 174 VAL O    O  -9.729  -3.658  -1.953 1.00 . A A . 174 VAL O    1 1 
        6  58928 1 1 175 LEU C    C  -6.889  -3.294  -0.606 1.00 . A A . 175 LEU C    1 1 
        6  58929 1 1 175 LEU CA   C  -7.377  -2.240  -1.597 1.00 . A A . 175 LEU CA   1 1 
        6  58930 1 1 175 LEU CB   C  -6.393  -1.068  -1.621 1.00 . A A . 175 LEU CB   1 1 
        6  58931 1 1 175 LEU CD1  C  -4.770  -2.129  -3.210 1.00 . A A . 175 LEU CD1  1 1 
        6  58932 1 1 175 LEU CD2  C  -4.026  -0.245  -1.742 1.00 . A A . 175 LEU CD2  1 1 
        6  58933 1 1 175 LEU CG   C  -4.932  -1.461  -1.854 1.00 . A A . 175 LEU CG   1 1 
        6  58934 1 1 175 LEU H    H  -8.833  -0.878  -0.870 1.00 . A A . 175 LEU H    1 1 
        6  58935 1 1 175 LEU HA   H  -7.419  -2.681  -2.580 1.00 . A A . 175 LEU HA   1 1 
        6  58936 1 1 175 LEU HB2  H  -6.693  -0.389  -2.407 1.00 . A A . 175 LEU HB2  1 1 
        6  58937 1 1 175 LEU HB3  H  -6.458  -0.550  -0.676 1.00 . A A . 175 LEU HB3  1 1 
        6  58938 1 1 175 LEU HD11 H  -5.142  -1.471  -3.982 1.00 . A A . 175 LEU HD11 1 1 
        6  58939 1 1 175 LEU HD12 H  -5.328  -3.054  -3.225 1.00 . A A . 175 LEU HD12 1 1 
        6  58940 1 1 175 LEU HD13 H  -3.725  -2.337  -3.386 1.00 . A A . 175 LEU HD13 1 1 
        6  58941 1 1 175 LEU HD21 H  -4.281   0.467  -2.512 1.00 . A A . 175 LEU HD21 1 1 
        6  58942 1 1 175 LEU HD22 H  -2.997  -0.551  -1.862 1.00 . A A . 175 LEU HD22 1 1 
        6  58943 1 1 175 LEU HD23 H  -4.154   0.213  -0.772 1.00 . A A . 175 LEU HD23 1 1 
        6  58944 1 1 175 LEU HG   H  -4.635  -2.171  -1.096 1.00 . A A . 175 LEU HG   1 1 
        6  58945 1 1 175 LEU N    N  -8.720  -1.771  -1.259 1.00 . A A . 175 LEU N    1 1 
        6  58946 1 1 175 LEU O    O  -6.553  -4.415  -0.994 1.00 . A A . 175 LEU O    1 1 
        6  58947 1 1 176 TRP C    C  -7.229  -5.112   1.720 1.00 . A A . 176 TRP C    1 1 
        6  58948 1 1 176 TRP CA   C  -6.397  -3.837   1.714 1.00 . A A . 176 TRP CA   1 1 
        6  58949 1 1 176 TRP CB   C  -6.459  -3.154   3.082 1.00 . A A . 176 TRP CB   1 1 
        6  58950 1 1 176 TRP CD1  C  -4.563  -3.296   4.798 1.00 . A A . 176 TRP CD1  1 1 
        6  58951 1 1 176 TRP CD2  C  -4.123  -1.956   3.058 1.00 . A A . 176 TRP CD2  1 1 
        6  58952 1 1 176 TRP CE2  C  -3.015  -1.944   3.926 1.00 . A A . 176 TRP CE2  1 1 
        6  58953 1 1 176 TRP CE3  C  -4.072  -1.182   1.892 1.00 . A A . 176 TRP CE3  1 1 
        6  58954 1 1 176 TRP CG   C  -5.107  -2.824   3.638 1.00 . A A . 176 TRP CG   1 1 
        6  58955 1 1 176 TRP CH2  C  -1.850  -0.450   2.517 1.00 . A A . 176 TRP CH2  1 1 
        6  58956 1 1 176 TRP CZ2  C  -1.871  -1.194   3.665 1.00 . A A . 176 TRP CZ2  1 1 
        6  58957 1 1 176 TRP CZ3  C  -2.935  -0.438   1.634 1.00 . A A . 176 TRP CZ3  1 1 
        6  58958 1 1 176 TRP H    H  -7.136  -2.020   0.917 1.00 . A A . 176 TRP H    1 1 
        6  58959 1 1 176 TRP HA   H  -5.370  -4.094   1.501 1.00 . A A . 176 TRP HA   1 1 
        6  58960 1 1 176 TRP HB2  H  -7.018  -2.234   2.995 1.00 . A A . 176 TRP HB2  1 1 
        6  58961 1 1 176 TRP HB3  H  -6.958  -3.810   3.780 1.00 . A A . 176 TRP HB3  1 1 
        6  58962 1 1 176 TRP HD1  H  -5.060  -3.981   5.468 1.00 . A A . 176 TRP HD1  1 1 
        6  58963 1 1 176 TRP HE1  H  -2.718  -2.953   5.741 1.00 . A A . 176 TRP HE1  1 1 
        6  58964 1 1 176 TRP HE3  H  -4.899  -1.161   1.197 1.00 . A A . 176 TRP HE3  1 1 
        6  58965 1 1 176 TRP HH2  H  -0.981   0.148   2.276 1.00 . A A . 176 TRP HH2  1 1 
        6  58966 1 1 176 TRP HZ2  H  -1.025  -1.190   4.334 1.00 . A A . 176 TRP HZ2  1 1 
        6  58967 1 1 176 TRP HZ3  H  -2.878   0.163   0.738 1.00 . A A . 176 TRP HZ3  1 1 
        6  58968 1 1 176 TRP N    N  -6.851  -2.925   0.671 1.00 . A A . 176 TRP N    1 1 
        6  58969 1 1 176 TRP NE1  N  -3.308  -2.768   4.980 1.00 . A A . 176 TRP NE1  1 1 
        6  58970 1 1 176 TRP O    O  -6.757  -6.165   2.143 1.00 . A A . 176 TRP O    1 1 
        6  58971 1 1 177 ILE C    C  -9.185  -6.879  -0.138 1.00 . A A . 177 ILE C    1 1 
        6  58972 1 1 177 ILE CA   C  -9.363  -6.155   1.193 1.00 . A A . 177 ILE CA   1 1 
        6  58973 1 1 177 ILE CB   C -10.838  -5.734   1.361 1.00 . A A . 177 ILE CB   1 1 
        6  58974 1 1 177 ILE CD1  C -12.429  -4.503   2.929 1.00 . A A . 177 ILE CD1  1 1 
        6  58975 1 1 177 ILE CG1  C -11.047  -5.088   2.734 1.00 . A A . 177 ILE CG1  1 1 
        6  58976 1 1 177 ILE CG2  C -11.763  -6.934   1.188 1.00 . A A . 177 ILE CG2  1 1 
        6  58977 1 1 177 ILE H    H  -8.799  -4.128   0.971 1.00 . A A . 177 ILE H    1 1 
        6  58978 1 1 177 ILE HA   H  -9.104  -6.829   1.998 1.00 . A A . 177 ILE HA   1 1 
        6  58979 1 1 177 ILE HB   H -11.075  -5.014   0.593 1.00 . A A . 177 ILE HB   1 1 
        6  58980 1 1 177 ILE HG12 H -10.893  -5.831   3.501 1.00 . A A . 177 ILE HG12 1 1 
        6  58981 1 1 177 ILE HG13 H -10.326  -4.293   2.862 1.00 . A A . 177 ILE HG13 1 1 
        6  58982 1 1 177 ILE HG21 H -11.544  -7.670   1.945 1.00 . A A . 177 ILE HG21 1 1 
        6  58983 1 1 177 ILE HG22 H -11.614  -7.366   0.210 1.00 . A A . 177 ILE HG22 1 1 
        6  58984 1 1 177 ILE HG23 H -12.790  -6.613   1.286 1.00 . A A . 177 ILE HG23 1 1 
        6  58985 1 1 177 ILE N    N  -8.471  -5.004   1.266 1.00 . A A . 177 ILE N    1 1 
        6  58986 1 1 177 ILE O    O  -9.445  -8.077  -0.246 1.00 . A A . 177 ILE O    1 1 
        6  58987 1 1 178 GLY C    C  -7.601  -7.920  -2.464 1.00 . A A . 178 GLY C    1 1 
        6  58988 1 1 178 GLY CA   C  -8.514  -6.708  -2.467 1.00 . A A . 178 GLY CA   1 1 
        6  58989 1 1 178 GLY H    H  -8.516  -5.195  -0.984 1.00 . A A . 178 GLY H    1 1 
        6  58990 1 1 178 GLY HA2  H  -9.471  -6.996  -2.874 1.00 . A A . 178 GLY HA2  1 1 
        6  58991 1 1 178 GLY HA3  H  -8.082  -5.949  -3.103 1.00 . A A . 178 GLY HA3  1 1 
        6  58992 1 1 178 GLY N    N  -8.721  -6.140  -1.144 1.00 . A A . 178 GLY N    1 1 
        6  58993 1 1 178 GLY O    O  -7.983  -8.994  -2.942 1.00 . A A . 178 GLY O    1 1 
        6  58994 1 1 179 TYR C    C  -6.068 -10.099  -1.230 1.00 . A A . 179 TYR C    1 1 
        6  58995 1 1 179 TYR CA   C  -5.439  -8.867  -1.890 1.00 . A A . 179 TYR CA   1 1 
        6  58996 1 1 179 TYR CB   C  -4.143  -8.468  -1.174 1.00 . A A . 179 TYR CB   1 1 
        6  58997 1 1 179 TYR CD1  C  -3.542  -6.072  -1.687 1.00 . A A . 179 TYR CD1  1 1 
        6  58998 1 1 179 TYR CD2  C  -2.349  -7.796  -2.824 1.00 . A A . 179 TYR CD2  1 1 
        6  58999 1 1 179 TYR CE1  C  -2.799  -5.115  -2.351 1.00 . A A . 179 TYR CE1  1 1 
        6  59000 1 1 179 TYR CE2  C  -1.604  -6.843  -3.493 1.00 . A A . 179 TYR CE2  1 1 
        6  59001 1 1 179 TYR CG   C  -3.331  -7.426  -1.911 1.00 . A A . 179 TYR CG   1 1 
        6  59002 1 1 179 TYR CZ   C  -1.832  -5.504  -3.252 1.00 . A A . 179 TYR CZ   1 1 
        6  59003 1 1 179 TYR H    H  -6.135  -6.885  -1.562 1.00 . A A . 179 TYR H    1 1 
        6  59004 1 1 179 TYR HA   H  -5.201  -9.120  -2.914 1.00 . A A . 179 TYR HA   1 1 
        6  59005 1 1 179 TYR HB2  H  -4.385  -8.066  -0.202 1.00 . A A . 179 TYR HB2  1 1 
        6  59006 1 1 179 TYR HB3  H  -3.525  -9.345  -1.051 1.00 . A A . 179 TYR HB3  1 1 
        6  59007 1 1 179 TYR HD1  H  -4.299  -5.769  -0.980 1.00 . A A . 179 TYR HD1  1 1 
        6  59008 1 1 179 TYR HD2  H  -2.174  -8.844  -3.010 1.00 . A A . 179 TYR HD2  1 1 
        6  59009 1 1 179 TYR HE1  H  -2.977  -4.066  -2.161 1.00 . A A . 179 TYR HE1  1 1 
        6  59010 1 1 179 TYR HE2  H  -0.846  -7.148  -4.199 1.00 . A A . 179 TYR HE2  1 1 
        6  59011 1 1 179 TYR HH   H  -0.860  -3.844  -3.306 1.00 . A A . 179 TYR HH   1 1 
        6  59012 1 1 179 TYR N    N  -6.390  -7.759  -1.932 1.00 . A A . 179 TYR N    1 1 
        6  59013 1 1 179 TYR O    O  -6.105 -11.165  -1.837 1.00 . A A . 179 TYR O    1 1 
        6  59014 1 1 179 TYR OH   O  -1.090  -4.552  -3.913 1.00 . A A . 179 TYR OH   1 1 
        6  59015 1 1 180 PRO C    C  -8.176 -11.884  -0.189 1.00 . A A . 180 PRO C    1 1 
        6  59016 1 1 180 PRO CA   C  -7.215 -11.107   0.711 1.00 . A A . 180 PRO CA   1 1 
        6  59017 1 1 180 PRO CB   C  -7.977 -10.433   1.848 1.00 . A A . 180 PRO CB   1 1 
        6  59018 1 1 180 PRO CD   C  -6.589  -8.756   0.847 1.00 . A A . 180 PRO CD   1 1 
        6  59019 1 1 180 PRO CG   C  -7.192  -9.206   2.152 1.00 . A A . 180 PRO CG   1 1 
        6  59020 1 1 180 PRO HA   H  -6.478 -11.783   1.115 1.00 . A A . 180 PRO HA   1 1 
        6  59021 1 1 180 PRO HB2  H  -8.978 -10.194   1.523 1.00 . A A . 180 PRO HB2  1 1 
        6  59022 1 1 180 PRO HB3  H  -8.018 -11.097   2.699 1.00 . A A . 180 PRO HB3  1 1 
        6  59023 1 1 180 PRO HD2  H  -7.198  -7.987   0.397 1.00 . A A . 180 PRO HD2  1 1 
        6  59024 1 1 180 PRO HD3  H  -5.584  -8.395   1.005 1.00 . A A . 180 PRO HD3  1 1 
        6  59025 1 1 180 PRO HG2  H  -7.844  -8.443   2.547 1.00 . A A . 180 PRO HG2  1 1 
        6  59026 1 1 180 PRO HG3  H  -6.411  -9.437   2.863 1.00 . A A . 180 PRO HG3  1 1 
        6  59027 1 1 180 PRO N    N  -6.585  -9.978   0.015 1.00 . A A . 180 PRO N    1 1 
        6  59028 1 1 180 PRO O    O  -8.315 -13.100  -0.056 1.00 . A A . 180 PRO O    1 1 
        6  59029 1 1 181 ILE C    C  -9.081 -12.865  -2.862 1.00 . A A . 181 ILE C    1 1 
        6  59030 1 1 181 ILE CA   C  -9.777 -11.805  -2.026 1.00 . A A . 181 ILE CA   1 1 
        6  59031 1 1 181 ILE CB   C -10.428 -10.785  -2.981 1.00 . A A . 181 ILE CB   1 1 
        6  59032 1 1 181 ILE CD1  C -12.375 -10.334  -1.396 1.00 . A A . 181 ILE CD1  1 1 
        6  59033 1 1 181 ILE CG1  C -11.229  -9.748  -2.196 1.00 . A A . 181 ILE CG1  1 1 
        6  59034 1 1 181 ILE CG2  C -11.314 -11.494  -3.996 1.00 . A A . 181 ILE CG2  1 1 
        6  59035 1 1 181 ILE H    H  -8.689 -10.206  -1.160 1.00 . A A . 181 ILE H    1 1 
        6  59036 1 1 181 ILE HA   H -10.555 -12.273  -1.443 1.00 . A A . 181 ILE HA   1 1 
        6  59037 1 1 181 ILE HB   H  -9.641 -10.284  -3.523 1.00 . A A . 181 ILE HB   1 1 
        6  59038 1 1 181 ILE HG12 H -10.571  -9.245  -1.507 1.00 . A A . 181 ILE HG12 1 1 
        6  59039 1 1 181 ILE HG13 H -11.641  -9.025  -2.885 1.00 . A A . 181 ILE HG13 1 1 
        6  59040 1 1 181 ILE HG21 H -11.816 -10.760  -4.610 1.00 . A A . 181 ILE HG21 1 1 
        6  59041 1 1 181 ILE HG22 H -12.049 -12.091  -3.478 1.00 . A A . 181 ILE HG22 1 1 
        6  59042 1 1 181 ILE HG23 H -10.708 -12.131  -4.621 1.00 . A A . 181 ILE HG23 1 1 
        6  59043 1 1 181 ILE N    N  -8.838 -11.174  -1.105 1.00 . A A . 181 ILE N    1 1 
        6  59044 1 1 181 ILE O    O  -9.519 -14.013  -2.923 1.00 . A A . 181 ILE O    1 1 
        6  59045 1 1 182 VAL C    C  -6.744 -14.579  -3.546 1.00 . A A . 182 VAL C    1 1 
        6  59046 1 1 182 VAL CA   C  -7.244 -13.382  -4.355 1.00 . A A . 182 VAL CA   1 1 
        6  59047 1 1 182 VAL CB   C  -6.051 -12.679  -5.042 1.00 . A A . 182 VAL CB   1 1 
        6  59048 1 1 182 VAL CG1  C  -6.433 -11.273  -5.481 1.00 . A A . 182 VAL CG1  1 1 
        6  59049 1 1 182 VAL CG2  C  -4.829 -12.652  -4.135 1.00 . A A . 182 VAL CG2  1 1 
        6  59050 1 1 182 VAL H    H  -7.707 -11.527  -3.437 1.00 . A A . 182 VAL H    1 1 
        6  59051 1 1 182 VAL HA   H  -7.908 -13.742  -5.127 1.00 . A A . 182 VAL HA   1 1 
        6  59052 1 1 182 VAL HB   H  -5.798 -13.243  -5.927 1.00 . A A . 182 VAL HB   1 1 
        6  59053 1 1 182 VAL HG11 H  -7.236 -11.326  -6.202 1.00 . A A . 182 VAL HG11 1 1 
        6  59054 1 1 182 VAL HG12 H  -5.577 -10.790  -5.928 1.00 . A A . 182 VAL HG12 1 1 
        6  59055 1 1 182 VAL HG13 H  -6.759 -10.704  -4.622 1.00 . A A . 182 VAL HG13 1 1 
        6  59056 1 1 182 VAL HG21 H  -5.133 -12.414  -3.128 1.00 . A A . 182 VAL HG21 1 1 
        6  59057 1 1 182 VAL HG22 H  -4.136 -11.903  -4.489 1.00 . A A . 182 VAL HG22 1 1 
        6  59058 1 1 182 VAL HG23 H  -4.351 -13.620  -4.149 1.00 . A A . 182 VAL HG23 1 1 
        6  59059 1 1 182 VAL N    N  -8.000 -12.464  -3.518 1.00 . A A . 182 VAL N    1 1 
        6  59060 1 1 182 VAL O    O  -6.490 -15.651  -4.095 1.00 . A A . 182 VAL O    1 1 
        6  59061 1 1 183 TRP C    C  -7.265 -16.385  -0.921 1.00 . A A . 183 TRP C    1 1 
        6  59062 1 1 183 TRP CA   C  -6.132 -15.450  -1.346 1.00 . A A . 183 TRP CA   1 1 
        6  59063 1 1 183 TRP CB   C  -5.473 -14.854  -0.103 1.00 . A A . 183 TRP CB   1 1 
        6  59064 1 1 183 TRP CD1  C  -3.809 -12.999  -0.708 1.00 . A A . 183 TRP CD1  1 1 
        6  59065 1 1 183 TRP CD2  C  -2.861 -14.981  -0.276 1.00 . A A . 183 TRP CD2  1 1 
        6  59066 1 1 183 TRP CE2  C  -1.846 -14.055  -0.587 1.00 . A A . 183 TRP CE2  1 1 
        6  59067 1 1 183 TRP CE3  C  -2.502 -16.297   0.031 1.00 . A A . 183 TRP CE3  1 1 
        6  59068 1 1 183 TRP CG   C  -4.109 -14.283  -0.357 1.00 . A A . 183 TRP CG   1 1 
        6  59069 1 1 183 TRP CH2  C  -0.176 -15.699  -0.295 1.00 . A A . 183 TRP CH2  1 1 
        6  59070 1 1 183 TRP CZ2  C  -0.499 -14.406  -0.600 1.00 . A A . 183 TRP CZ2  1 1 
        6  59071 1 1 183 TRP CZ3  C  -1.164 -16.641   0.017 1.00 . A A . 183 TRP CZ3  1 1 
        6  59072 1 1 183 TRP H    H  -6.831 -13.514  -1.852 1.00 . A A . 183 TRP H    1 1 
        6  59073 1 1 183 TRP HA   H  -5.397 -16.025  -1.888 1.00 . A A . 183 TRP HA   1 1 
        6  59074 1 1 183 TRP HB2  H  -6.096 -14.061   0.282 1.00 . A A . 183 TRP HB2  1 1 
        6  59075 1 1 183 TRP HB3  H  -5.376 -15.625   0.648 1.00 . A A . 183 TRP HB3  1 1 
        6  59076 1 1 183 TRP HD1  H  -4.544 -12.222  -0.849 1.00 . A A . 183 TRP HD1  1 1 
        6  59077 1 1 183 TRP HE1  H  -1.989 -12.024  -1.092 1.00 . A A . 183 TRP HE1  1 1 
        6  59078 1 1 183 TRP HE3  H  -3.250 -17.037   0.275 1.00 . A A . 183 TRP HE3  1 1 
        6  59079 1 1 183 TRP HH2  H   0.856 -16.014  -0.292 1.00 . A A . 183 TRP HH2  1 1 
        6  59080 1 1 183 TRP HZ2  H   0.275 -13.691  -0.838 1.00 . A A . 183 TRP HZ2  1 1 
        6  59081 1 1 183 TRP HZ3  H  -0.868 -17.653   0.253 1.00 . A A . 183 TRP HZ3  1 1 
        6  59082 1 1 183 TRP N    N  -6.608 -14.389  -2.232 1.00 . A A . 183 TRP N    1 1 
        6  59083 1 1 183 TRP NE1  N  -2.450 -12.853  -0.846 1.00 . A A . 183 TRP NE1  1 1 
        6  59084 1 1 183 TRP O    O  -7.013 -17.486  -0.428 1.00 . A A . 183 TRP O    1 1 
        6  59085 1 1 184 ILE C    C  -9.561 -18.158  -1.315 1.00 . A A . 184 ILE C    1 1 
        6  59086 1 1 184 ILE CA   C  -9.668 -16.753  -0.733 1.00 . A A . 184 ILE CA   1 1 
        6  59087 1 1 184 ILE CB   C -10.992 -16.110  -1.206 1.00 . A A . 184 ILE CB   1 1 
        6  59088 1 1 184 ILE CD1  C -12.404 -13.995  -1.040 1.00 . A A . 184 ILE CD1  1 1 
        6  59089 1 1 184 ILE CG1  C -11.203 -14.756  -0.521 1.00 . A A . 184 ILE CG1  1 1 
        6  59090 1 1 184 ILE CG2  C -12.169 -17.036  -0.924 1.00 . A A . 184 ILE CG2  1 1 
        6  59091 1 1 184 ILE H    H  -8.649 -15.056  -1.494 1.00 . A A . 184 ILE H    1 1 
        6  59092 1 1 184 ILE HA   H  -9.692 -16.823   0.345 1.00 . A A . 184 ILE HA   1 1 
        6  59093 1 1 184 ILE HB   H -10.932 -15.959  -2.274 1.00 . A A . 184 ILE HB   1 1 
        6  59094 1 1 184 ILE HG12 H -11.344 -14.915   0.538 1.00 . A A . 184 ILE HG12 1 1 
        6  59095 1 1 184 ILE HG13 H -10.328 -14.143  -0.673 1.00 . A A . 184 ILE HG13 1 1 
        6  59096 1 1 184 ILE HG21 H -12.215 -17.253   0.134 1.00 . A A . 184 ILE HG21 1 1 
        6  59097 1 1 184 ILE HG22 H -12.042 -17.956  -1.474 1.00 . A A . 184 ILE HG22 1 1 
        6  59098 1 1 184 ILE HG23 H -13.087 -16.556  -1.232 1.00 . A A . 184 ILE HG23 1 1 
        6  59099 1 1 184 ILE N    N  -8.508 -15.943  -1.105 1.00 . A A . 184 ILE N    1 1 
        6  59100 1 1 184 ILE O    O  -9.940 -19.138  -0.672 1.00 . A A . 184 ILE O    1 1 
        6  59101 1 1 185 ILE C    C  -7.570 -19.602  -3.986 1.00 . A A . 185 ILE C    1 1 
        6  59102 1 1 185 ILE CA   C  -8.876 -19.542  -3.198 1.00 . A A . 185 ILE CA   1 1 
        6  59103 1 1 185 ILE CB   C -10.060 -19.842  -4.141 1.00 . A A . 185 ILE CB   1 1 
        6  59104 1 1 185 ILE CD1  C  -9.526 -18.237  -6.057 1.00 . A A . 185 ILE CD1  1 1 
        6  59105 1 1 185 ILE CG1  C -10.470 -18.591  -4.928 1.00 . A A . 185 ILE CG1  1 1 
        6  59106 1 1 185 ILE CG2  C -11.241 -20.378  -3.348 1.00 . A A . 185 ILE CG2  1 1 
        6  59107 1 1 185 ILE H    H  -8.751 -17.437  -2.995 1.00 . A A . 185 ILE H    1 1 
        6  59108 1 1 185 ILE HA   H  -8.854 -20.303  -2.432 1.00 . A A . 185 ILE HA   1 1 
        6  59109 1 1 185 ILE HB   H  -9.750 -20.608  -4.835 1.00 . A A . 185 ILE HB   1 1 
        6  59110 1 1 185 ILE HG12 H -11.449 -18.749  -5.355 1.00 . A A . 185 ILE HG12 1 1 
        6  59111 1 1 185 ILE HG13 H -10.510 -17.750  -4.252 1.00 . A A . 185 ILE HG13 1 1 
        6  59112 1 1 185 ILE HG21 H -10.980 -21.332  -2.913 1.00 . A A . 185 ILE HG21 1 1 
        6  59113 1 1 185 ILE HG22 H -12.091 -20.502  -4.004 1.00 . A A . 185 ILE HG22 1 1 
        6  59114 1 1 185 ILE HG23 H -11.492 -19.680  -2.563 1.00 . A A . 185 ILE HG23 1 1 
        6  59115 1 1 185 ILE N    N  -9.036 -18.253  -2.533 1.00 . A A . 185 ILE N    1 1 
        6  59116 1 1 185 ILE O    O  -7.001 -18.571  -4.344 1.00 . A A . 185 ILE O    1 1 
        6  59117 1 1 186 GLY C    C  -4.622 -20.960  -4.126 1.00 . A A . 186 GLY C    1 1 
        6  59118 1 1 186 GLY CA   C  -5.868 -20.997  -4.991 1.00 . A A . 186 GLY CA   1 1 
        6  59119 1 1 186 GLY H    H  -7.581 -21.601  -3.907 1.00 . A A . 186 GLY H    1 1 
        6  59120 1 1 186 GLY HA2  H  -5.909 -21.948  -5.499 1.00 . A A . 186 GLY HA2  1 1 
        6  59121 1 1 186 GLY HA3  H  -5.799 -20.211  -5.731 1.00 . A A . 186 GLY HA3  1 1 
        6  59122 1 1 186 GLY N    N  -7.094 -20.818  -4.238 1.00 . A A . 186 GLY N    1 1 
        6  59123 1 1 186 GLY O    O  -4.646 -20.411  -3.024 1.00 . A A . 186 GLY O    1 1 
        6  59124 1 1 187 PRO C    C  -1.446 -20.285  -4.047 1.00 . A A . 187 PRO C    1 1 
        6  59125 1 1 187 PRO CA   C  -2.245 -21.570  -3.866 1.00 . A A . 187 PRO CA   1 1 
        6  59126 1 1 187 PRO CB   C  -1.510 -22.749  -4.495 1.00 . A A . 187 PRO CB   1 1 
        6  59127 1 1 187 PRO CD   C  -3.391 -22.241  -5.903 1.00 . A A . 187 PRO CD   1 1 
        6  59128 1 1 187 PRO CG   C  -1.979 -22.770  -5.909 1.00 . A A . 187 PRO CG   1 1 
        6  59129 1 1 187 PRO HA   H  -2.401 -21.755  -2.815 1.00 . A A . 187 PRO HA   1 1 
        6  59130 1 1 187 PRO HB2  H  -0.444 -22.585  -4.434 1.00 . A A . 187 PRO HB2  1 1 
        6  59131 1 1 187 PRO HB3  H  -1.773 -23.659  -3.979 1.00 . A A . 187 PRO HB3  1 1 
        6  59132 1 1 187 PRO HD2  H  -3.538 -21.551  -6.720 1.00 . A A . 187 PRO HD2  1 1 
        6  59133 1 1 187 PRO HD3  H  -4.098 -23.056  -5.966 1.00 . A A . 187 PRO HD3  1 1 
        6  59134 1 1 187 PRO HG2  H  -1.347 -22.136  -6.513 1.00 . A A . 187 PRO HG2  1 1 
        6  59135 1 1 187 PRO HG3  H  -1.961 -23.784  -6.284 1.00 . A A . 187 PRO HG3  1 1 
        6  59136 1 1 187 PRO N    N  -3.506 -21.547  -4.605 1.00 . A A . 187 PRO N    1 1 
        6  59137 1 1 187 PRO O    O  -0.630 -20.173  -4.962 1.00 . A A . 187 PRO O    1 1 
        6  59138 1 1 188 SER C    C  -1.143 -17.387  -4.599 1.00 . A A . 188 SER C    1 1 
        6  59139 1 1 188 SER CA   C  -0.984 -18.036  -3.226 1.00 . A A . 188 SER CA   1 1 
        6  59140 1 1 188 SER CB   C   0.500 -18.229  -2.907 1.00 . A A . 188 SER CB   1 1 
        6  59141 1 1 188 SER H    H  -2.348 -19.465  -2.461 1.00 . A A . 188 SER H    1 1 
        6  59142 1 1 188 SER HA   H  -1.420 -17.386  -2.485 1.00 . A A . 188 SER HA   1 1 
        6  59143 1 1 188 SER HB2  H   0.935 -18.908  -3.625 1.00 . A A . 188 SER HB2  1 1 
        6  59144 1 1 188 SER HB3  H   1.005 -17.276  -2.962 1.00 . A A . 188 SER HB3  1 1 
        6  59145 1 1 188 SER HG   H  -0.110 -19.248  -1.349 1.00 . A A . 188 SER HG   1 1 
        6  59146 1 1 188 SER N    N  -1.685 -19.316  -3.168 1.00 . A A . 188 SER N    1 1 
        6  59147 1 1 188 SER O    O  -0.161 -16.980  -5.221 1.00 . A A . 188 SER O    1 1 
        6  59148 1 1 188 SER OG   O   0.679 -18.766  -1.608 1.00 . A A . 188 SER OG   1 1 
        6  59149 1 1 189 GLY C    C  -4.114 -16.408  -6.594 1.00 . A A . 189 GLY C    1 1 
        6  59150 1 1 189 GLY CA   C  -2.643 -16.693  -6.363 1.00 . A A . 189 GLY CA   1 1 
        6  59151 1 1 189 GLY H    H  -3.129 -17.635  -4.530 1.00 . A A . 189 GLY H    1 1 
        6  59152 1 1 189 GLY HA2  H  -2.093 -15.767  -6.433 1.00 . A A . 189 GLY HA2  1 1 
        6  59153 1 1 189 GLY HA3  H  -2.294 -17.366  -7.134 1.00 . A A . 189 GLY HA3  1 1 
        6  59154 1 1 189 GLY N    N  -2.383 -17.294  -5.067 1.00 . A A . 189 GLY N    1 1 
        6  59155 1 1 189 GLY O    O  -4.670 -15.476  -6.014 1.00 . A A . 189 GLY O    1 1 
        6  59156 1 1 190 PHE C    C  -6.779 -18.387  -8.127 1.00 . A A . 190 PHE C    1 1 
        6  59157 1 1 190 PHE CA   C  -6.158 -17.043  -7.759 1.00 . A A . 190 PHE CA   1 1 
        6  59158 1 1 190 PHE CB   C  -6.343 -16.041  -8.903 1.00 . A A . 190 PHE CB   1 1 
        6  59159 1 1 190 PHE CD1  C  -8.244 -14.617  -8.090 1.00 . A A . 190 PHE CD1  1 1 
        6  59160 1 1 190 PHE CD2  C  -8.561 -15.902 -10.075 1.00 . A A . 190 PHE CD2  1 1 
        6  59161 1 1 190 PHE CE1  C  -9.532 -14.125  -8.199 1.00 . A A . 190 PHE CE1  1 1 
        6  59162 1 1 190 PHE CE2  C  -9.850 -15.411 -10.189 1.00 . A A . 190 PHE CE2  1 1 
        6  59163 1 1 190 PHE CG   C  -7.745 -15.510  -9.025 1.00 . A A . 190 PHE CG   1 1 
        6  59164 1 1 190 PHE CZ   C -10.334 -14.523  -9.249 1.00 . A A . 190 PHE CZ   1 1 
        6  59165 1 1 190 PHE H    H  -4.240 -17.929  -7.888 1.00 . A A . 190 PHE H    1 1 
        6  59166 1 1 190 PHE HA   H  -6.649 -16.665  -6.875 1.00 . A A . 190 PHE HA   1 1 
        6  59167 1 1 190 PHE HB2  H  -5.684 -15.201  -8.744 1.00 . A A . 190 PHE HB2  1 1 
        6  59168 1 1 190 PHE HB3  H  -6.086 -16.521  -9.837 1.00 . A A . 190 PHE HB3  1 1 
        6  59169 1 1 190 PHE HD1  H  -7.617 -14.304  -7.268 1.00 . A A . 190 PHE HD1  1 1 
        6  59170 1 1 190 PHE HD2  H  -8.183 -16.597 -10.810 1.00 . A A . 190 PHE HD2  1 1 
        6  59171 1 1 190 PHE HE1  H  -9.909 -13.430  -7.465 1.00 . A A . 190 PHE HE1  1 1 
        6  59172 1 1 190 PHE HE2  H -10.476 -15.725 -11.011 1.00 . A A . 190 PHE HE2  1 1 
        6  59173 1 1 190 PHE HZ   H -11.340 -14.139  -9.337 1.00 . A A . 190 PHE HZ   1 1 
        6  59174 1 1 190 PHE N    N  -4.742 -17.208  -7.452 1.00 . A A . 190 PHE N    1 1 
        6  59175 1 1 190 PHE O    O  -7.907 -18.456  -8.614 1.00 . A A . 190 PHE O    1 1 
        6  59176 1 1 191 GLY C    C  -6.301 -21.162  -9.643 1.00 . A A . 191 GLY C    1 1 
        6  59177 1 1 191 GLY CA   C  -6.508 -20.787  -8.193 1.00 . A A . 191 GLY CA   1 1 
        6  59178 1 1 191 GLY H    H  -5.132 -19.337  -7.504 1.00 . A A . 191 GLY H    1 1 
        6  59179 1 1 191 GLY HA2  H  -5.986 -21.497  -7.571 1.00 . A A . 191 GLY HA2  1 1 
        6  59180 1 1 191 GLY HA3  H  -7.565 -20.835  -7.967 1.00 . A A . 191 GLY HA3  1 1 
        6  59181 1 1 191 GLY N    N  -6.026 -19.455  -7.889 1.00 . A A . 191 GLY N    1 1 
        6  59182 1 1 191 GLY O    O  -6.387 -20.312 -10.530 1.00 . A A . 191 GLY O    1 1 
        6  59183 1 1 192 TRP C    C  -4.622 -22.232 -11.902 1.00 . A A . 192 TRP C    1 1 
        6  59184 1 1 192 TRP CA   C  -5.797 -22.943 -11.234 1.00 . A A . 192 TRP CA   1 1 
        6  59185 1 1 192 TRP CB   C  -7.058 -22.776 -12.090 1.00 . A A . 192 TRP CB   1 1 
        6  59186 1 1 192 TRP CD1  C  -9.134 -22.936 -10.592 1.00 . A A . 192 TRP CD1  1 1 
        6  59187 1 1 192 TRP CD2  C  -8.758 -24.757 -11.841 1.00 . A A . 192 TRP CD2  1 1 
        6  59188 1 1 192 TRP CE2  C  -9.917 -24.972 -11.070 1.00 . A A . 192 TRP CE2  1 1 
        6  59189 1 1 192 TRP CE3  C  -8.328 -25.768 -12.706 1.00 . A A . 192 TRP CE3  1 1 
        6  59190 1 1 192 TRP CG   C  -8.270 -23.448 -11.518 1.00 . A A . 192 TRP CG   1 1 
        6  59191 1 1 192 TRP CH2  C -10.205 -27.125 -11.995 1.00 . A A . 192 TRP CH2  1 1 
        6  59192 1 1 192 TRP CZ2  C -10.651 -26.154 -11.139 1.00 . A A . 192 TRP CZ2  1 1 
        6  59193 1 1 192 TRP CZ3  C  -9.056 -26.940 -12.774 1.00 . A A . 192 TRP CZ3  1 1 
        6  59194 1 1 192 TRP H    H  -5.971 -23.064  -9.129 1.00 . A A . 192 TRP H    1 1 
        6  59195 1 1 192 TRP HA   H  -5.566 -23.993 -11.158 1.00 . A A . 192 TRP HA   1 1 
        6  59196 1 1 192 TRP HB2  H  -7.280 -21.724 -12.193 1.00 . A A . 192 TRP HB2  1 1 
        6  59197 1 1 192 TRP HB3  H  -6.876 -23.195 -13.068 1.00 . A A . 192 TRP HB3  1 1 
        6  59198 1 1 192 TRP HD1  H  -9.036 -21.956 -10.147 1.00 . A A . 192 TRP HD1  1 1 
        6  59199 1 1 192 TRP HE1  H -10.861 -23.711  -9.684 1.00 . A A . 192 TRP HE1  1 1 
        6  59200 1 1 192 TRP HE3  H  -7.443 -25.643 -13.313 1.00 . A A . 192 TRP HE3  1 1 
        6  59201 1 1 192 TRP HH2  H -10.743 -28.059 -12.080 1.00 . A A . 192 TRP HH2  1 1 
        6  59202 1 1 192 TRP HZ2  H -11.538 -26.312 -10.547 1.00 . A A . 192 TRP HZ2  1 1 
        6  59203 1 1 192 TRP HZ3  H  -8.739 -27.732 -13.435 1.00 . A A . 192 TRP HZ3  1 1 
        6  59204 1 1 192 TRP N    N  -6.024 -22.440  -9.884 1.00 . A A . 192 TRP N    1 1 
        6  59205 1 1 192 TRP NE1  N -10.124 -23.846 -10.316 1.00 . A A . 192 TRP NE1  1 1 
        6  59206 1 1 192 TRP O    O  -4.402 -22.381 -13.107 1.00 . A A . 192 TRP O    1 1 
        6  59207 1 1 193 ILE C    C  -1.501 -20.874 -10.747 1.00 . A A . 193 ILE C    1 1 
        6  59208 1 1 193 ILE CA   C  -2.720 -20.735 -11.653 1.00 . A A . 193 ILE CA   1 1 
        6  59209 1 1 193 ILE CB   C  -3.033 -19.237 -11.845 1.00 . A A . 193 ILE CB   1 1 
        6  59210 1 1 193 ILE CD1  C  -3.536 -17.097 -10.561 1.00 . A A . 193 ILE CD1  1 1 
        6  59211 1 1 193 ILE CG1  C  -3.488 -18.608 -10.525 1.00 . A A . 193 ILE CG1  1 1 
        6  59212 1 1 193 ILE CG2  C  -4.091 -19.052 -12.924 1.00 . A A . 193 ILE CG2  1 1 
        6  59213 1 1 193 ILE H    H  -4.086 -21.382 -10.171 1.00 . A A . 193 ILE H    1 1 
        6  59214 1 1 193 ILE HA   H  -2.482 -21.153 -12.621 1.00 . A A . 193 ILE HA   1 1 
        6  59215 1 1 193 ILE HB   H  -2.130 -18.745 -12.177 1.00 . A A . 193 ILE HB   1 1 
        6  59216 1 1 193 ILE HG12 H  -4.478 -18.968 -10.285 1.00 . A A . 193 ILE HG12 1 1 
        6  59217 1 1 193 ILE HG13 H  -2.804 -18.900  -9.742 1.00 . A A . 193 ILE HG13 1 1 
        6  59218 1 1 193 ILE HG21 H  -3.752 -19.511 -13.842 1.00 . A A . 193 ILE HG21 1 1 
        6  59219 1 1 193 ILE HG22 H  -4.258 -17.998 -13.089 1.00 . A A . 193 ILE HG22 1 1 
        6  59220 1 1 193 ILE HG23 H  -5.013 -19.519 -12.608 1.00 . A A . 193 ILE HG23 1 1 
        6  59221 1 1 193 ILE N    N  -3.868 -21.462 -11.123 1.00 . A A . 193 ILE N    1 1 
        6  59222 1 1 193 ILE O    O  -1.620 -20.885  -9.523 1.00 . A A . 193 ILE O    1 1 
        6  59223 1 1 194 ASN C    C   2.088 -20.664 -11.499 1.00 . A A . 194 ASN C    1 1 
        6  59224 1 1 194 ASN CA   C   0.919 -21.116 -10.631 1.00 . A A . 194 ASN CA   1 1 
        6  59225 1 1 194 ASN CB   C   1.127 -22.564 -10.182 1.00 . A A . 194 ASN CB   1 1 
        6  59226 1 1 194 ASN CG   C   2.358 -22.732  -9.313 1.00 . A A . 194 ASN CG   1 1 
        6  59227 1 1 194 ASN H    H  -0.308 -20.973 -12.344 1.00 . A A . 194 ASN H    1 1 
        6  59228 1 1 194 ASN HA   H   0.865 -20.479  -9.760 1.00 . A A . 194 ASN HA   1 1 
        6  59229 1 1 194 ASN HB2  H   0.265 -22.886  -9.617 1.00 . A A . 194 ASN HB2  1 1 
        6  59230 1 1 194 ASN HB3  H   1.236 -23.193 -11.053 1.00 . A A . 194 ASN HB3  1 1 
        6  59231 1 1 194 ASN HD21 H   2.608 -24.587  -9.982 1.00 . A A . 194 ASN HD21 1 1 
        6  59232 1 1 194 ASN HD22 H   3.773 -24.042  -8.830 1.00 . A A . 194 ASN HD22 1 1 
        6  59233 1 1 194 ASN N    N  -0.332 -20.983 -11.366 1.00 . A A . 194 ASN N    1 1 
        6  59234 1 1 194 ASN ND2  N   2.976 -23.904  -9.382 1.00 . A A . 194 ASN ND2  1 1 
        6  59235 1 1 194 ASN O    O   3.209 -20.491 -11.020 1.00 . A A . 194 ASN O    1 1 
        6  59236 1 1 194 ASN OD1  O   2.748 -21.817  -8.588 1.00 . A A . 194 ASN OD1  1 1 
        6  59237 1 1 195 GLN C    C   3.136 -18.553 -13.561 1.00 . A A . 195 GLN C    1 1 
        6  59238 1 1 195 GLN CA   C   2.818 -20.036 -13.740 1.00 . A A . 195 GLN CA   1 1 
        6  59239 1 1 195 GLN CB   C   2.333 -20.296 -15.167 1.00 . A A . 195 GLN CB   1 1 
        6  59240 1 1 195 GLN CD   C   1.404 -21.961 -16.822 1.00 . A A . 195 GLN CD   1 1 
        6  59241 1 1 195 GLN CG   C   1.978 -21.748 -15.434 1.00 . A A . 195 GLN CG   1 1 
        6  59242 1 1 195 GLN H    H   0.893 -20.625 -13.100 1.00 . A A . 195 GLN H    1 1 
        6  59243 1 1 195 GLN HA   H   3.716 -20.610 -13.563 1.00 . A A . 195 GLN HA   1 1 
        6  59244 1 1 195 GLN HB2  H   1.454 -19.693 -15.351 1.00 . A A . 195 GLN HB2  1 1 
        6  59245 1 1 195 GLN HB3  H   3.110 -20.004 -15.858 1.00 . A A . 195 GLN HB3  1 1 
        6  59246 1 1 195 GLN HE21 H   0.573 -20.156 -16.789 1.00 . A A . 195 GLN HE21 1 1 
        6  59247 1 1 195 GLN HE22 H   0.312 -21.075 -18.227 1.00 . A A . 195 GLN HE22 1 1 
        6  59248 1 1 195 GLN HG2  H   2.870 -22.348 -15.335 1.00 . A A . 195 GLN HG2  1 1 
        6  59249 1 1 195 GLN HG3  H   1.248 -22.067 -14.705 1.00 . A A . 195 GLN HG3  1 1 
        6  59250 1 1 195 GLN N    N   1.808 -20.470 -12.785 1.00 . A A . 195 GLN N    1 1 
        6  59251 1 1 195 GLN NE2  N   0.690 -20.963 -17.331 1.00 . A A . 195 GLN NE2  1 1 
        6  59252 1 1 195 GLN O    O   2.905 -17.986 -12.493 1.00 . A A . 195 GLN O    1 1 
        6  59253 1 1 195 GLN OE1  O   1.595 -23.016 -17.429 1.00 . A A . 195 GLN OE1  1 1 
        6  59254 1 1 196 THR C    C   2.805 -15.657 -14.229 1.00 . A A . 196 THR C    1 1 
        6  59255 1 1 196 THR CA   C   4.017 -16.520 -14.573 1.00 . A A . 196 THR CA   1 1 
        6  59256 1 1 196 THR CB   C   4.599 -16.055 -15.921 1.00 . A A . 196 THR CB   1 1 
        6  59257 1 1 196 THR CG2  C   5.030 -14.598 -15.856 1.00 . A A . 196 THR CG2  1 1 
        6  59258 1 1 196 THR H    H   3.831 -18.446 -15.431 1.00 . A A . 196 THR H    1 1 
        6  59259 1 1 196 THR HA   H   4.772 -16.384 -13.813 1.00 . A A . 196 THR HA   1 1 
        6  59260 1 1 196 THR HB   H   3.834 -16.155 -16.680 1.00 . A A . 196 THR HB   1 1 
        6  59261 1 1 196 THR HG1  H   5.659 -17.717 -15.831 1.00 . A A . 196 THR HG1  1 1 
        6  59262 1 1 196 THR HG21 H   5.436 -14.297 -16.811 1.00 . A A . 196 THR HG21 1 1 
        6  59263 1 1 196 THR HG22 H   5.783 -14.479 -15.091 1.00 . A A . 196 THR HG22 1 1 
        6  59264 1 1 196 THR HG23 H   4.176 -13.980 -15.617 1.00 . A A . 196 THR HG23 1 1 
        6  59265 1 1 196 THR N    N   3.667 -17.936 -14.610 1.00 . A A . 196 THR N    1 1 
        6  59266 1 1 196 THR O    O   2.946 -14.581 -13.647 1.00 . A A . 196 THR O    1 1 
        6  59267 1 1 196 THR OG1  O   5.722 -16.871 -16.279 1.00 . A A . 196 THR OG1  1 1 
        6  59268 1 1 197 ILE C    C   0.229 -15.110 -12.826 1.00 . A A . 197 ILE C    1 1 
        6  59269 1 1 197 ILE CA   C   0.384 -15.403 -14.315 1.00 . A A . 197 ILE CA   1 1 
        6  59270 1 1 197 ILE CB   C  -0.854 -16.180 -14.801 1.00 . A A . 197 ILE CB   1 1 
        6  59271 1 1 197 ILE CD1  C  -1.847 -17.353 -16.833 1.00 . A A . 197 ILE CD1  1 1 
        6  59272 1 1 197 ILE CG1  C  -0.763 -16.433 -16.307 1.00 . A A . 197 ILE CG1  1 1 
        6  59273 1 1 197 ILE CG2  C  -2.128 -15.417 -14.458 1.00 . A A . 197 ILE CG2  1 1 
        6  59274 1 1 197 ILE H    H   1.568 -17.003 -15.040 1.00 . A A . 197 ILE H    1 1 
        6  59275 1 1 197 ILE HA   H   0.428 -14.467 -14.852 1.00 . A A . 197 ILE HA   1 1 
        6  59276 1 1 197 ILE HB   H  -0.882 -17.127 -14.283 1.00 . A A . 197 ILE HB   1 1 
        6  59277 1 1 197 ILE HG12 H  -0.850 -15.491 -16.828 1.00 . A A . 197 ILE HG12 1 1 
        6  59278 1 1 197 ILE HG13 H   0.193 -16.880 -16.533 1.00 . A A . 197 ILE HG13 1 1 
        6  59279 1 1 197 ILE HG21 H  -2.982 -15.940 -14.864 1.00 . A A . 197 ILE HG21 1 1 
        6  59280 1 1 197 ILE HG22 H  -2.078 -14.425 -14.883 1.00 . A A . 197 ILE HG22 1 1 
        6  59281 1 1 197 ILE HG23 H  -2.226 -15.345 -13.385 1.00 . A A . 197 ILE HG23 1 1 
        6  59282 1 1 197 ILE N    N   1.617 -16.136 -14.585 1.00 . A A . 197 ILE N    1 1 
        6  59283 1 1 197 ILE O    O  -0.200 -14.022 -12.441 1.00 . A A . 197 ILE O    1 1 
        6  59284 1 1 198 ASP C    C   1.162 -14.660 -10.085 1.00 . A A . 198 ASP C    1 1 
        6  59285 1 1 198 ASP CA   C   0.481 -15.944 -10.550 1.00 . A A . 198 ASP CA   1 1 
        6  59286 1 1 198 ASP CB   C   1.115 -17.150  -9.857 1.00 . A A . 198 ASP CB   1 1 
        6  59287 1 1 198 ASP CG   C   0.984 -17.090  -8.349 1.00 . A A . 198 ASP CG   1 1 
        6  59288 1 1 198 ASP H    H   0.907 -16.934 -12.370 1.00 . A A . 198 ASP H    1 1 
        6  59289 1 1 198 ASP HA   H  -0.566 -15.900 -10.290 1.00 . A A . 198 ASP HA   1 1 
        6  59290 1 1 198 ASP HB2  H   0.634 -18.051 -10.205 1.00 . A A . 198 ASP HB2  1 1 
        6  59291 1 1 198 ASP HB3  H   2.166 -17.188 -10.107 1.00 . A A . 198 ASP HB3  1 1 
        6  59292 1 1 198 ASP HD2  H  -0.022 -17.566  -6.862 1.00 . A A . 198 ASP HD2  1 1 
        6  59293 1 1 198 ASP N    N   0.578 -16.089 -11.997 1.00 . A A . 198 ASP N    1 1 
        6  59294 1 1 198 ASP O    O   0.545 -13.816  -9.429 1.00 . A A . 198 ASP O    1 1 
        6  59295 1 1 198 ASP OD1  O   1.865 -16.485  -7.700 1.00 . A A . 198 ASP OD1  1 1 
        6  59296 1 1 198 ASP OD2  O   0.000 -17.643  -7.818 1.00 . A A . 198 ASP OD2  1 1 
        6  59297 1 1 199 THR C    C   2.640 -12.088 -10.724 1.00 . A A . 199 THR C    1 1 
        6  59298 1 1 199 THR CA   C   3.200 -13.335 -10.053 1.00 . A A . 199 THR CA   1 1 
        6  59299 1 1 199 THR CB   C   4.687 -13.487 -10.425 1.00 . A A . 199 THR CB   1 1 
        6  59300 1 1 199 THR CG2  C   5.314 -14.657  -9.683 1.00 . A A . 199 THR CG2  1 1 
        6  59301 1 1 199 THR H    H   2.873 -15.222 -10.952 1.00 . A A . 199 THR H    1 1 
        6  59302 1 1 199 THR HA   H   3.129 -13.220  -8.982 1.00 . A A . 199 THR HA   1 1 
        6  59303 1 1 199 THR HB   H   5.207 -12.582 -10.143 1.00 . A A . 199 THR HB   1 1 
        6  59304 1 1 199 THR HG1  H   5.214 -14.544 -12.004 1.00 . A A . 199 THR HG1  1 1 
        6  59305 1 1 199 THR HG21 H   4.757 -15.558  -9.896 1.00 . A A . 199 THR HG21 1 1 
        6  59306 1 1 199 THR HG22 H   5.291 -14.462  -8.621 1.00 . A A . 199 THR HG22 1 1 
        6  59307 1 1 199 THR HG23 H   6.338 -14.780 -10.005 1.00 . A A . 199 THR HG23 1 1 
        6  59308 1 1 199 THR N    N   2.437 -14.517 -10.430 1.00 . A A . 199 THR N    1 1 
        6  59309 1 1 199 THR O    O   2.699 -10.993 -10.168 1.00 . A A . 199 THR O    1 1 
        6  59310 1 1 199 THR OG1  O   4.824 -13.683 -11.838 1.00 . A A . 199 THR OG1  1 1 
        6  59311 1 1 200 PHE C    C   0.352 -10.525 -11.917 1.00 . A A . 200 PHE C    1 1 
        6  59312 1 1 200 PHE CA   C   1.518 -11.157 -12.676 1.00 . A A . 200 PHE CA   1 1 
        6  59313 1 1 200 PHE CB   C   1.047 -11.638 -14.052 1.00 . A A . 200 PHE CB   1 1 
        6  59314 1 1 200 PHE CD1  C  -1.049 -10.660 -15.023 1.00 . A A . 200 PHE CD1  1 1 
        6  59315 1 1 200 PHE CD2  C   1.011  -9.522 -15.404 1.00 . A A . 200 PHE CD2  1 1 
        6  59316 1 1 200 PHE CE1  C  -1.722  -9.694 -15.746 1.00 . A A . 200 PHE CE1  1 1 
        6  59317 1 1 200 PHE CE2  C   0.345  -8.552 -16.129 1.00 . A A . 200 PHE CE2  1 1 
        6  59318 1 1 200 PHE CG   C   0.322 -10.585 -14.843 1.00 . A A . 200 PHE CG   1 1 
        6  59319 1 1 200 PHE CZ   C  -1.023  -8.638 -16.301 1.00 . A A . 200 PHE CZ   1 1 
        6  59320 1 1 200 PHE H    H   2.080 -13.165 -12.314 1.00 . A A . 200 PHE H    1 1 
        6  59321 1 1 200 PHE HA   H   2.288 -10.413 -12.812 1.00 . A A . 200 PHE HA   1 1 
        6  59322 1 1 200 PHE HB2  H   1.903 -11.955 -14.629 1.00 . A A . 200 PHE HB2  1 1 
        6  59323 1 1 200 PHE HB3  H   0.378 -12.476 -13.923 1.00 . A A . 200 PHE HB3  1 1 
        6  59324 1 1 200 PHE HD1  H  -1.596 -11.484 -14.590 1.00 . A A . 200 PHE HD1  1 1 
        6  59325 1 1 200 PHE HD2  H   2.080  -9.453 -15.270 1.00 . A A . 200 PHE HD2  1 1 
        6  59326 1 1 200 PHE HE1  H  -2.792  -9.764 -15.880 1.00 . A A . 200 PHE HE1  1 1 
        6  59327 1 1 200 PHE HE2  H   0.893  -7.727 -16.560 1.00 . A A . 200 PHE HE2  1 1 
        6  59328 1 1 200 PHE HZ   H  -1.547  -7.881 -16.865 1.00 . A A . 200 PHE HZ   1 1 
        6  59329 1 1 200 PHE N    N   2.094 -12.266 -11.924 1.00 . A A . 200 PHE N    1 1 
        6  59330 1 1 200 PHE O    O   0.101  -9.326 -12.036 1.00 . A A . 200 PHE O    1 1 
        6  59331 1 1 201 LEU C    C  -1.037 -10.003  -9.184 1.00 . A A . 201 LEU C    1 1 
        6  59332 1 1 201 LEU CA   C  -1.492 -10.858 -10.364 1.00 . A A . 201 LEU CA   1 1 
        6  59333 1 1 201 LEU CB   C  -2.334 -12.037  -9.866 1.00 . A A . 201 LEU CB   1 1 
        6  59334 1 1 201 LEU CD1  C  -4.450 -10.696  -9.652 1.00 . A A . 201 LEU CD1  1 1 
        6  59335 1 1 201 LEU CD2  C  -4.256 -12.913  -8.516 1.00 . A A . 201 LEU CD2  1 1 
        6  59336 1 1 201 LEU CG   C  -3.507 -11.664  -8.953 1.00 . A A . 201 LEU CG   1 1 
        6  59337 1 1 201 LEU H    H  -0.103 -12.285 -11.082 1.00 . A A . 201 LEU H    1 1 
        6  59338 1 1 201 LEU HA   H  -2.099 -10.250 -11.017 1.00 . A A . 201 LEU HA   1 1 
        6  59339 1 1 201 LEU HB2  H  -2.727 -12.559 -10.725 1.00 . A A . 201 LEU HB2  1 1 
        6  59340 1 1 201 LEU HB3  H  -1.687 -12.711  -9.324 1.00 . A A . 201 LEU HB3  1 1 
        6  59341 1 1 201 LEU HD11 H  -5.281 -10.470  -9.000 1.00 . A A . 201 LEU HD11 1 1 
        6  59342 1 1 201 LEU HD12 H  -4.818 -11.147 -10.562 1.00 . A A . 201 LEU HD12 1 1 
        6  59343 1 1 201 LEU HD13 H  -3.921  -9.785  -9.890 1.00 . A A . 201 LEU HD13 1 1 
        6  59344 1 1 201 LEU HD21 H  -3.577 -13.579  -8.002 1.00 . A A . 201 LEU HD21 1 1 
        6  59345 1 1 201 LEU HD22 H  -4.661 -13.412  -9.383 1.00 . A A . 201 LEU HD22 1 1 
        6  59346 1 1 201 LEU HD23 H  -5.061 -12.636  -7.850 1.00 . A A . 201 LEU HD23 1 1 
        6  59347 1 1 201 LEU HG   H  -3.124 -11.177  -8.067 1.00 . A A . 201 LEU HG   1 1 
        6  59348 1 1 201 LEU N    N  -0.352 -11.340 -11.137 1.00 . A A . 201 LEU N    1 1 
        6  59349 1 1 201 LEU O    O  -1.504  -8.879  -9.008 1.00 . A A . 201 LEU O    1 1 
        6  59350 1 1 202 PHE C    C   1.295  -8.668  -7.626 1.00 . A A . 202 PHE C    1 1 
        6  59351 1 1 202 PHE CA   C   0.379  -9.815  -7.212 1.00 . A A . 202 PHE CA   1 1 
        6  59352 1 1 202 PHE CB   C   1.122 -10.759  -6.268 1.00 . A A . 202 PHE CB   1 1 
        6  59353 1 1 202 PHE CD1  C  -0.507 -11.145  -4.397 1.00 . A A . 202 PHE CD1  1 1 
        6  59354 1 1 202 PHE CD2  C   0.081 -12.988  -5.790 1.00 . A A . 202 PHE CD2  1 1 
        6  59355 1 1 202 PHE CE1  C  -1.341 -11.964  -3.662 1.00 . A A . 202 PHE CE1  1 1 
        6  59356 1 1 202 PHE CE2  C  -0.751 -13.811  -5.059 1.00 . A A . 202 PHE CE2  1 1 
        6  59357 1 1 202 PHE CG   C   0.213 -11.647  -5.469 1.00 . A A . 202 PHE CG   1 1 
        6  59358 1 1 202 PHE CZ   C  -1.463 -13.300  -3.992 1.00 . A A . 202 PHE CZ   1 1 
        6  59359 1 1 202 PHE H    H   0.212 -11.443  -8.565 1.00 . A A . 202 PHE H    1 1 
        6  59360 1 1 202 PHE HA   H  -0.472  -9.403  -6.691 1.00 . A A . 202 PHE HA   1 1 
        6  59361 1 1 202 PHE HB2  H   1.779 -11.391  -6.845 1.00 . A A . 202 PHE HB2  1 1 
        6  59362 1 1 202 PHE HB3  H   1.710 -10.175  -5.575 1.00 . A A . 202 PHE HB3  1 1 
        6  59363 1 1 202 PHE HD1  H  -0.411 -10.099  -4.139 1.00 . A A . 202 PHE HD1  1 1 
        6  59364 1 1 202 PHE HD2  H   0.638 -13.391  -6.624 1.00 . A A . 202 PHE HD2  1 1 
        6  59365 1 1 202 PHE HE1  H  -1.898 -11.560  -2.827 1.00 . A A . 202 PHE HE1  1 1 
        6  59366 1 1 202 PHE HE2  H  -0.844 -14.855  -5.320 1.00 . A A . 202 PHE HE2  1 1 
        6  59367 1 1 202 PHE HZ   H  -2.114 -13.942  -3.420 1.00 . A A . 202 PHE HZ   1 1 
        6  59368 1 1 202 PHE N    N  -0.126 -10.540  -8.376 1.00 . A A . 202 PHE N    1 1 
        6  59369 1 1 202 PHE O    O   1.747  -7.895  -6.786 1.00 . A A . 202 PHE O    1 1 
        6  59370 1 1 203 CYS C    C   1.589  -6.383 -10.001 1.00 . A A . 203 CYS C    1 1 
        6  59371 1 1 203 CYS CA   C   2.442  -7.524  -9.448 1.00 . A A . 203 CYS CA   1 1 
        6  59372 1 1 203 CYS CB   C   3.352  -8.079 -10.546 1.00 . A A . 203 CYS CB   1 1 
        6  59373 1 1 203 CYS H    H   1.233  -9.261  -9.532 1.00 . A A . 203 CYS H    1 1 
        6  59374 1 1 203 CYS HA   H   3.050  -7.149  -8.640 1.00 . A A . 203 CYS HA   1 1 
        6  59375 1 1 203 CYS HB2  H   4.055  -8.769 -10.104 1.00 . A A . 203 CYS HB2  1 1 
        6  59376 1 1 203 CYS HB3  H   2.747  -8.604 -11.271 1.00 . A A . 203 CYS HB3  1 1 
        6  59377 1 1 203 CYS HG   H   4.542  -7.276 -12.654 1.00 . A A . 203 CYS HG   1 1 
        6  59378 1 1 203 CYS N    N   1.594  -8.587  -8.918 1.00 . A A . 203 CYS N    1 1 
        6  59379 1 1 203 CYS O    O   1.907  -5.206  -9.821 1.00 . A A . 203 CYS O    1 1 
        6  59380 1 1 203 CYS SG   S   4.304  -6.824 -11.430 1.00 . A A . 203 CYS SG   1 1 
        6  59381 1 1 204 LEU C    C  -1.236  -5.033 -10.228 1.00 . A A . 204 LEU C    1 1 
        6  59382 1 1 204 LEU CA   C  -0.410  -5.779 -11.272 1.00 . A A . 204 LEU CA   1 1 
        6  59383 1 1 204 LEU CB   C  -1.341  -6.486 -12.262 1.00 . A A . 204 LEU CB   1 1 
        6  59384 1 1 204 LEU CD1  C  -1.678  -4.567 -13.847 1.00 . A A . 204 LEU CD1  1 1 
        6  59385 1 1 204 LEU CD2  C  -3.350  -6.422 -13.764 1.00 . A A . 204 LEU CD2  1 1 
        6  59386 1 1 204 LEU CG   C  -2.369  -5.586 -12.955 1.00 . A A . 204 LEU CG   1 1 
        6  59387 1 1 204 LEU H    H   0.292  -7.706 -10.748 1.00 . A A . 204 LEU H    1 1 
        6  59388 1 1 204 LEU HA   H   0.192  -5.065 -11.815 1.00 . A A . 204 LEU HA   1 1 
        6  59389 1 1 204 LEU HB2  H  -0.733  -6.952 -13.024 1.00 . A A . 204 LEU HB2  1 1 
        6  59390 1 1 204 LEU HB3  H  -1.876  -7.260 -11.730 1.00 . A A . 204 LEU HB3  1 1 
        6  59391 1 1 204 LEU HD11 H  -2.420  -3.986 -14.371 1.00 . A A . 204 LEU HD11 1 1 
        6  59392 1 1 204 LEU HD12 H  -1.052  -5.080 -14.561 1.00 . A A . 204 LEU HD12 1 1 
        6  59393 1 1 204 LEU HD13 H  -1.070  -3.912 -13.241 1.00 . A A . 204 LEU HD13 1 1 
        6  59394 1 1 204 LEU HD21 H  -3.894  -7.079 -13.101 1.00 . A A . 204 LEU HD21 1 1 
        6  59395 1 1 204 LEU HD22 H  -2.808  -7.012 -14.488 1.00 . A A . 204 LEU HD22 1 1 
        6  59396 1 1 204 LEU HD23 H  -4.044  -5.771 -14.274 1.00 . A A . 204 LEU HD23 1 1 
        6  59397 1 1 204 LEU HG   H  -2.929  -5.045 -12.205 1.00 . A A . 204 LEU HG   1 1 
        6  59398 1 1 204 LEU N    N   0.496  -6.751 -10.664 1.00 . A A . 204 LEU N    1 1 
        6  59399 1 1 204 LEU O    O  -1.440  -3.823 -10.345 1.00 . A A . 204 LEU O    1 1 
        6  59400 1 1 205 LEU C    C  -1.807  -3.954  -7.512 1.00 . A A . 205 LEU C    1 1 
        6  59401 1 1 205 LEU CA   C  -2.534  -5.129  -8.174 1.00 . A A . 205 LEU CA   1 1 
        6  59402 1 1 205 LEU CB   C  -2.958  -6.165  -7.125 1.00 . A A . 205 LEU CB   1 1 
        6  59403 1 1 205 LEU CD1  C  -4.439  -4.588  -5.837 1.00 . A A . 205 LEU CD1  1 1 
        6  59404 1 1 205 LEU CD2  C  -5.425  -6.088  -7.580 1.00 . A A . 205 LEU CD2  1 1 
        6  59405 1 1 205 LEU CG   C  -4.347  -5.947  -6.515 1.00 . A A . 205 LEU CG   1 1 
        6  59406 1 1 205 LEU H    H  -1.511  -6.704  -9.161 1.00 . A A . 205 LEU H    1 1 
        6  59407 1 1 205 LEU HA   H  -3.422  -4.745  -8.656 1.00 . A A . 205 LEU HA   1 1 
        6  59408 1 1 205 LEU HB2  H  -2.940  -7.141  -7.589 1.00 . A A . 205 LEU HB2  1 1 
        6  59409 1 1 205 LEU HB3  H  -2.233  -6.155  -6.325 1.00 . A A . 205 LEU HB3  1 1 
        6  59410 1 1 205 LEU HD11 H  -5.385  -4.503  -5.325 1.00 . A A . 205 LEU HD11 1 1 
        6  59411 1 1 205 LEU HD12 H  -4.362  -3.808  -6.582 1.00 . A A . 205 LEU HD12 1 1 
        6  59412 1 1 205 LEU HD13 H  -3.633  -4.486  -5.124 1.00 . A A . 205 LEU HD13 1 1 
        6  59413 1 1 205 LEU HD21 H  -6.398  -5.950  -7.130 1.00 . A A . 205 LEU HD21 1 1 
        6  59414 1 1 205 LEU HD22 H  -5.370  -7.073  -8.022 1.00 . A A . 205 LEU HD22 1 1 
        6  59415 1 1 205 LEU HD23 H  -5.275  -5.342  -8.347 1.00 . A A . 205 LEU HD23 1 1 
        6  59416 1 1 205 LEU HG   H  -4.523  -6.703  -5.762 1.00 . A A . 205 LEU HG   1 1 
        6  59417 1 1 205 LEU N    N  -1.713  -5.747  -9.213 1.00 . A A . 205 LEU N    1 1 
        6  59418 1 1 205 LEU O    O  -2.344  -2.847  -7.471 1.00 . A A . 205 LEU O    1 1 
        6  59419 1 1 206 PRO C    C   0.364  -1.896  -7.287 1.00 . A A . 206 PRO C    1 1 
        6  59420 1 1 206 PRO CA   C   0.178  -3.078  -6.344 1.00 . A A . 206 PRO CA   1 1 
        6  59421 1 1 206 PRO CB   C   1.523  -3.725  -6.011 1.00 . A A . 206 PRO CB   1 1 
        6  59422 1 1 206 PRO CD   C   0.159  -5.436  -6.943 1.00 . A A . 206 PRO CD   1 1 
        6  59423 1 1 206 PRO CG   C   1.225  -5.179  -5.915 1.00 . A A . 206 PRO CG   1 1 
        6  59424 1 1 206 PRO HA   H  -0.302  -2.741  -5.435 1.00 . A A . 206 PRO HA   1 1 
        6  59425 1 1 206 PRO HB2  H   2.232  -3.518  -6.800 1.00 . A A . 206 PRO HB2  1 1 
        6  59426 1 1 206 PRO HB3  H   1.893  -3.336  -5.073 1.00 . A A . 206 PRO HB3  1 1 
        6  59427 1 1 206 PRO HD2  H   0.604  -5.653  -7.903 1.00 . A A . 206 PRO HD2  1 1 
        6  59428 1 1 206 PRO HD3  H  -0.482  -6.246  -6.631 1.00 . A A . 206 PRO HD3  1 1 
        6  59429 1 1 206 PRO HG2  H   2.112  -5.753  -6.138 1.00 . A A . 206 PRO HG2  1 1 
        6  59430 1 1 206 PRO HG3  H   0.857  -5.417  -4.927 1.00 . A A . 206 PRO HG3  1 1 
        6  59431 1 1 206 PRO N    N  -0.581  -4.160  -6.980 1.00 . A A . 206 PRO N    1 1 
        6  59432 1 1 206 PRO O    O   0.177  -0.743  -6.900 1.00 . A A . 206 PRO O    1 1 
        6  59433 1 1 207 PHE C    C  -0.371  -0.375  -9.760 1.00 . A A . 207 PHE C    1 1 
        6  59434 1 1 207 PHE CA   C   0.926  -1.146  -9.532 1.00 . A A . 207 PHE CA   1 1 
        6  59435 1 1 207 PHE CB   C   1.414  -1.759 -10.849 1.00 . A A . 207 PHE CB   1 1 
        6  59436 1 1 207 PHE CD1  C   2.793   0.026 -11.944 1.00 . A A . 207 PHE CD1  1 1 
        6  59437 1 1 207 PHE CD2  C   0.710  -0.568 -12.942 1.00 . A A . 207 PHE CD2  1 1 
        6  59438 1 1 207 PHE CE1  C   3.007   0.958 -12.941 1.00 . A A . 207 PHE CE1  1 1 
        6  59439 1 1 207 PHE CE2  C   0.919   0.361 -13.942 1.00 . A A . 207 PHE CE2  1 1 
        6  59440 1 1 207 PHE CG   C   1.643  -0.746 -11.934 1.00 . A A . 207 PHE CG   1 1 
        6  59441 1 1 207 PHE CZ   C   2.070   1.126 -13.941 1.00 . A A . 207 PHE CZ   1 1 
        6  59442 1 1 207 PHE H    H   0.874  -3.128  -8.782 1.00 . A A . 207 PHE H    1 1 
        6  59443 1 1 207 PHE HA   H   1.678  -0.466  -9.161 1.00 . A A . 207 PHE HA   1 1 
        6  59444 1 1 207 PHE HB2  H   2.347  -2.272 -10.673 1.00 . A A . 207 PHE HB2  1 1 
        6  59445 1 1 207 PHE HB3  H   0.679  -2.468 -11.202 1.00 . A A . 207 PHE HB3  1 1 
        6  59446 1 1 207 PHE HD1  H   3.527  -0.105 -11.162 1.00 . A A . 207 PHE HD1  1 1 
        6  59447 1 1 207 PHE HD2  H  -0.190  -1.165 -12.943 1.00 . A A . 207 PHE HD2  1 1 
        6  59448 1 1 207 PHE HE1  H   3.908   1.554 -12.939 1.00 . A A . 207 PHE HE1  1 1 
        6  59449 1 1 207 PHE HE2  H   0.184   0.493 -14.722 1.00 . A A . 207 PHE HE2  1 1 
        6  59450 1 1 207 PHE HZ   H   2.236   1.853 -14.722 1.00 . A A . 207 PHE HZ   1 1 
        6  59451 1 1 207 PHE N    N   0.730  -2.189  -8.532 1.00 . A A . 207 PHE N    1 1 
        6  59452 1 1 207 PHE O    O  -0.352   0.781 -10.181 1.00 . A A . 207 PHE O    1 1 
        6  59453 1 1 208 PHE C    C  -3.138   0.480  -8.440 1.00 . A A . 208 PHE C    1 1 
        6  59454 1 1 208 PHE CA   C  -2.804  -0.400  -9.639 1.00 . A A . 208 PHE CA   1 1 
        6  59455 1 1 208 PHE CB   C  -3.886  -1.467  -9.827 1.00 . A A . 208 PHE CB   1 1 
        6  59456 1 1 208 PHE CD1  C  -5.599  -0.295 -11.239 1.00 . A A . 208 PHE CD1  1 1 
        6  59457 1 1 208 PHE CD2  C  -6.217  -0.964  -9.034 1.00 . A A . 208 PHE CD2  1 1 
        6  59458 1 1 208 PHE CE1  C  -6.862   0.230 -11.439 1.00 . A A . 208 PHE CE1  1 1 
        6  59459 1 1 208 PHE CE2  C  -7.481  -0.439  -9.228 1.00 . A A . 208 PHE CE2  1 1 
        6  59460 1 1 208 PHE CG   C  -5.262  -0.897 -10.038 1.00 . A A . 208 PHE CG   1 1 
        6  59461 1 1 208 PHE CZ   C  -7.804   0.158 -10.431 1.00 . A A . 208 PHE CZ   1 1 
        6  59462 1 1 208 PHE H    H  -1.444  -1.945  -9.142 1.00 . A A . 208 PHE H    1 1 
        6  59463 1 1 208 PHE HA   H  -2.764   0.218 -10.522 1.00 . A A . 208 PHE HA   1 1 
        6  59464 1 1 208 PHE HB2  H  -3.641  -2.070 -10.688 1.00 . A A . 208 PHE HB2  1 1 
        6  59465 1 1 208 PHE HB3  H  -3.919  -2.098  -8.949 1.00 . A A . 208 PHE HB3  1 1 
        6  59466 1 1 208 PHE HD1  H  -4.863  -0.240 -12.028 1.00 . A A . 208 PHE HD1  1 1 
        6  59467 1 1 208 PHE HD2  H  -5.967  -1.430  -8.094 1.00 . A A . 208 PHE HD2  1 1 
        6  59468 1 1 208 PHE HE1  H  -7.111   0.696 -12.380 1.00 . A A . 208 PHE HE1  1 1 
        6  59469 1 1 208 PHE HE2  H  -8.217  -0.497  -8.439 1.00 . A A . 208 PHE HE2  1 1 
        6  59470 1 1 208 PHE HZ   H  -8.790   0.568 -10.584 1.00 . A A . 208 PHE HZ   1 1 
        6  59471 1 1 208 PHE N    N  -1.496  -1.024  -9.472 1.00 . A A . 208 PHE N    1 1 
        6  59472 1 1 208 PHE O    O  -3.964   1.389  -8.534 1.00 . A A . 208 PHE O    1 1 
        6  59473 1 1 209 SER C    C  -1.683   2.087  -5.944 1.00 . A A . 209 SER C    1 1 
        6  59474 1 1 209 SER CA   C  -2.716   0.975  -6.094 1.00 . A A . 209 SER CA   1 1 
        6  59475 1 1 209 SER CB   C  -2.671   0.052  -4.876 1.00 . A A . 209 SER CB   1 1 
        6  59476 1 1 209 SER H    H  -1.841  -0.527  -7.301 1.00 . A A . 209 SER H    1 1 
        6  59477 1 1 209 SER HA   H  -3.697   1.419  -6.162 1.00 . A A . 209 SER HA   1 1 
        6  59478 1 1 209 SER HB2  H  -2.898   0.620  -3.988 1.00 . A A . 209 SER HB2  1 1 
        6  59479 1 1 209 SER HB3  H  -3.403  -0.734  -4.996 1.00 . A A . 209 SER HB3  1 1 
        6  59480 1 1 209 SER HG   H  -1.275  -1.223  -5.390 1.00 . A A . 209 SER HG   1 1 
        6  59481 1 1 209 SER N    N  -2.488   0.207  -7.313 1.00 . A A . 209 SER N    1 1 
        6  59482 1 1 209 SER O    O  -2.010   3.200  -5.530 1.00 . A A . 209 SER O    1 1 
        6  59483 1 1 209 SER OG   O  -1.391  -0.538  -4.728 1.00 . A A . 209 SER OG   1 1 
        6  59484 1 1 210 .   C    C   0.377   3.978  -7.052 1.00 . A A . 210 LYR C    1 1 
        6  59485 1 1 210 .   C1   C   1.801  -1.936  -2.347 1.00 . A A . 210 LYR C1   1 1 
        6  59486 1 1 210 .   C10  C  -3.049  -8.113   3.503 1.00 . A A . 210 LYR C10  1 1 
        6  59487 1 1 210 .   C11  C  -3.504  -9.488   3.879 1.00 . A A . 210 LYR C11  1 1 
        6  59488 1 1 210 .   C12  C  -4.302  -9.668   4.977 1.00 . A A . 210 LYR C12  1 1 
        6  59489 1 1 210 .   C13  C  -4.716  -8.469   5.820 1.00 . A A . 210 LYR C13  1 1 
        6  59490 1 1 210 .   C14  C  -4.804 -11.044   5.382 1.00 . A A . 210 LYR C14  1 1 
        6  59491 1 1 210 .   C15  C  -4.880 -11.957   4.185 1.00 . A A . 210 LYR C15  1 1 
        6  59492 1 1 210 .   C16  C  -3.520 -12.071   3.546 1.00 . A A . 210 LYR C16  1 1 
        6  59493 1 1 210 .   C17  C  -3.066 -10.720   2.988 1.00 . A A . 210 LYR C17  1 1 
        6  59494 1 1 210 .   C18  C  -1.547 -10.787   2.879 1.00 . A A . 210 LYR C18  1 1 
        6  59495 1 1 210 .   C19  C  -3.647 -10.584   1.589 1.00 . A A . 210 LYR C19  1 1 
        6  59496 1 1 210 .   C2   C   1.374  -3.191  -1.982 1.00 . A A . 210 LYR C2   1 1 
        6  59497 1 1 210 .   C3   C   0.571  -3.416  -0.849 1.00 . A A . 210 LYR C3   1 1 
        6  59498 1 1 210 .   C4   C   0.153  -2.224   0.008 1.00 . A A . 210 LYR C4   1 1 
        6  59499 1 1 210 .   C5   C   0.143  -4.707  -0.484 1.00 . A A . 210 LYR C5   1 1 
        6  59500 1 1 210 .   C6   C  -0.643  -4.944   0.619 1.00 . A A . 210 LYR C6   1 1 
        6  59501 1 1 210 .   C7   C  -1.066  -6.243   0.981 1.00 . A A . 210 LYR C7   1 1 
        6  59502 1 1 210 .   C8   C  -2.295  -5.322   2.965 1.00 . A A . 210 LYR C8   1 1 
        6  59503 1 1 210 .   C80  C  -1.854  -6.491   2.085 1.00 . A A . 210 LYR C80  1 1 
        6  59504 1 1 210 .   C9   C  -2.276  -7.841   2.431 1.00 . A A . 210 LYR C9   1 1 
        6  59505 1 1 210 .   CA   C   0.652   2.750  -6.186 1.00 . A A . 210 LYR CA   1 1 
        6  59506 1 1 210 .   CB   C   1.978   2.107  -6.600 1.00 . A A . 210 LYR CB   1 1 
        6  59507 1 1 210 .   CD   C   2.194   0.211  -4.945 1.00 . A A . 210 LYR CD   1 1 
        6  59508 1 1 210 .   CE   C   3.023  -0.361  -3.803 1.00 . A A . 210 LYR CE   1 1 
        6  59509 1 1 210 .   CG   C   2.774   1.530  -5.437 1.00 . A A . 210 LYR CG   1 1 
        6  59510 1 1 210 .   H    H  -0.906   1.673  -7.137 1.00 . A A . 210 LYR H    1 1 
        6  59511 1 1 210 .   H1   H   1.514  -1.097  -1.751 1.00 . A A . 210 LYR H1   1 1 
        6  59512 1 1 210 .   H10  H  -3.358  -7.297   4.118 1.00 . A A . 210 LYR H10  1 1 
        6  59513 1 1 210 .   H131 H  -5.118  -8.814   6.762 1.00 . A A . 210 LYR H131 1 1 
        6  59514 1 1 210 .   H132 H  -3.858  -7.841   6.003 1.00 . A A . 210 LYR H132 1 1 
        6  59515 1 1 210 .   H133 H  -5.471  -7.903   5.294 1.00 . A A . 210 LYR H133 1 1 
        6  59516 1 1 210 .   H141 H  -5.790 -10.956   5.814 1.00 . A A . 210 LYR H141 1 1 
        6  59517 1 1 210 .   H142 H  -4.130 -11.477   6.105 1.00 . A A . 210 LYR H142 1 1 
        6  59518 1 1 210 .   H151 H  -5.580 -11.547   3.471 1.00 . A A . 210 LYR H151 1 1 
        6  59519 1 1 210 .   H152 H  -5.209 -12.934   4.506 1.00 . A A . 210 LYR H152 1 1 
        6  59520 1 1 210 .   H161 H  -2.814 -12.410   4.289 1.00 . A A . 210 LYR H161 1 1 
        6  59521 1 1 210 .   H162 H  -3.575 -12.792   2.744 1.00 . A A . 210 LYR H162 1 1 
        6  59522 1 1 210 .   H181 H  -1.233 -10.335   1.949 1.00 . A A . 210 LYR H181 1 1 
        6  59523 1 1 210 .   H182 H  -1.102 -10.252   3.706 1.00 . A A . 210 LYR H182 1 1 
        6  59524 1 1 210 .   H183 H  -1.229 -11.818   2.902 1.00 . A A . 210 LYR H183 1 1 
        6  59525 1 1 210 .   H191 H  -2.874 -10.768   0.857 1.00 . A A . 210 LYR H191 1 1 
        6  59526 1 1 210 .   H192 H  -4.443 -11.302   1.458 1.00 . A A . 210 LYR H192 1 1 
        6  59527 1 1 210 .   H193 H  -4.039  -9.586   1.455 1.00 . A A . 210 LYR H193 1 1 
        6  59528 1 1 210 .   H41  H  -0.748  -1.789  -0.399 1.00 . A A . 210 LYR H41  1 1 
        6  59529 1 1 210 .   H42  H  -0.030  -2.551   1.020 1.00 . A A . 210 LYR H42  1 1 
        6  59530 1 1 210 .   H43  H   0.939  -1.484   0.008 1.00 . A A . 210 LYR H43  1 1 
        6  59531 1 1 210 .   H5   H   0.442  -5.536  -1.090 1.00 . A A . 210 LYR H5   1 1 
        6  59532 1 1 210 .   H6   H  -0.942  -4.116   1.227 1.00 . A A . 210 LYR H6   1 1 
        6  59533 1 1 210 .   H7   H  -0.764  -7.068   0.372 1.00 . A A . 210 LYR H7   1 1 
        6  59534 1 1 210 .   H81  H  -2.502  -5.677   3.962 1.00 . A A . 210 LYR H81  1 1 
        6  59535 1 1 210 .   H82  H  -3.185  -4.872   2.549 1.00 . A A . 210 LYR H82  1 1 
        6  59536 1 1 210 .   H83  H  -1.506  -4.583   3.006 1.00 . A A . 210 LYR H83  1 1 
        6  59537 1 1 210 .   H9   H  -1.961  -8.646   1.804 1.00 . A A . 210 LYR H9   1 1 
        6  59538 1 1 210 .   HA   H   0.721   3.060  -5.156 1.00 . A A . 210 LYR HA   1 1 
        6  59539 1 1 210 .   HB2  H   1.774   1.307  -7.297 1.00 . A A . 210 LYR HB2  1 1 
        6  59540 1 1 210 .   HB3  H   2.587   2.850  -7.090 1.00 . A A . 210 LYR HB3  1 1 
        6  59541 1 1 210 .   HC2  H   1.664  -4.029  -2.581 1.00 . A A . 210 LYR HC2  1 1 
        6  59542 1 1 210 .   HD2  H   1.185   0.378  -4.596 1.00 . A A . 210 LYR HD2  1 1 
        6  59543 1 1 210 .   HD3  H   2.185  -0.495  -5.762 1.00 . A A . 210 LYR HD3  1 1 
        6  59544 1 1 210 .   HE2  H   4.054  -0.414  -4.119 1.00 . A A . 210 LYR HE2  1 1 
        6  59545 1 1 210 .   HE3  H   2.942   0.302  -2.954 1.00 . A A . 210 LYR HE3  1 1 
        6  59546 1 1 210 .   HG2  H   3.789   1.364  -5.759 1.00 . A A . 210 LYR HG2  1 1 
        6  59547 1 1 210 .   HG3  H   2.765   2.242  -4.624 1.00 . A A . 210 LYR HG3  1 1 
        6  59548 1 1 210 .   HZ   H   2.835  -2.496  -3.979 1.00 . A A . 210 LYR HZ   1 1 
        6  59549 1 1 210 .   N    N  -0.435   1.780  -6.284 1.00 . A A . 210 LYR N    1 1 
        6  59550 1 1 210 .   NZ   N   2.555  -1.723  -3.410 1.00 . A A . 210 LYR NZ   1 1 
        6  59551 1 1 210 .   O    O   0.535   5.112  -6.599 1.00 . A A . 210 LYR O    1 1 
        6  59552 1 1 211 VAL C    C  -1.666   5.486  -8.911 1.00 . A A . 211 VAL C    1 1 
        6  59553 1 1 211 VAL CA   C  -0.320   4.836  -9.223 1.00 . A A . 211 VAL CA   1 1 
        6  59554 1 1 211 VAL CB   C  -0.323   4.347 -10.686 1.00 . A A . 211 VAL CB   1 1 
        6  59555 1 1 211 VAL CG1  C  -0.588   5.500 -11.643 1.00 . A A . 211 VAL CG1  1 1 
        6  59556 1 1 211 VAL CG2  C   0.994   3.661 -11.019 1.00 . A A . 211 VAL CG2  1 1 
        6  59557 1 1 211 VAL H    H  -0.139   2.820  -8.600 1.00 . A A . 211 VAL H    1 1 
        6  59558 1 1 211 VAL HA   H   0.457   5.580  -9.117 1.00 . A A . 211 VAL HA   1 1 
        6  59559 1 1 211 VAL HB   H  -1.118   3.623 -10.800 1.00 . A A . 211 VAL HB   1 1 
        6  59560 1 1 211 VAL HG11 H  -0.523   5.145 -12.661 1.00 . A A . 211 VAL HG11 1 1 
        6  59561 1 1 211 VAL HG12 H   0.146   6.275 -11.484 1.00 . A A . 211 VAL HG12 1 1 
        6  59562 1 1 211 VAL HG13 H  -1.576   5.897 -11.463 1.00 . A A . 211 VAL HG13 1 1 
        6  59563 1 1 211 VAL HG21 H   1.806   4.358 -10.882 1.00 . A A . 211 VAL HG21 1 1 
        6  59564 1 1 211 VAL HG22 H   0.977   3.328 -12.046 1.00 . A A . 211 VAL HG22 1 1 
        6  59565 1 1 211 VAL HG23 H   1.133   2.812 -10.368 1.00 . A A . 211 VAL HG23 1 1 
        6  59566 1 1 211 VAL N    N  -0.030   3.746  -8.296 1.00 . A A . 211 VAL N    1 1 
        6  59567 1 1 211 VAL O    O  -1.853   6.684  -9.127 1.00 . A A . 211 VAL O    1 1 
        6  59568 1 1 212 GLY C    C  -3.870   6.361  -7.098 1.00 . A A . 212 GLY C    1 1 
        6  59569 1 1 212 GLY CA   C  -3.917   5.201  -8.074 1.00 . A A . 212 GLY CA   1 1 
        6  59570 1 1 212 GLY H    H  -2.394   3.740  -8.254 1.00 . A A . 212 GLY H    1 1 
        6  59571 1 1 212 GLY HA2  H  -4.400   5.531  -8.982 1.00 . A A . 212 GLY HA2  1 1 
        6  59572 1 1 212 GLY HA3  H  -4.502   4.403  -7.639 1.00 . A A . 212 GLY HA3  1 1 
        6  59573 1 1 212 GLY N    N  -2.600   4.686  -8.404 1.00 . A A . 212 GLY N    1 1 
        6  59574 1 1 212 GLY O    O  -4.548   7.370  -7.290 1.00 . A A . 212 GLY O    1 1 
        6  59575 1 1 213 PHE C    C  -2.205   8.481  -5.595 1.00 . A A . 213 PHE C    1 1 
        6  59576 1 1 213 PHE CA   C  -2.932   7.263  -5.037 1.00 . A A . 213 PHE CA   1 1 
        6  59577 1 1 213 PHE CB   C  -2.189   6.727  -3.810 1.00 . A A . 213 PHE CB   1 1 
        6  59578 1 1 213 PHE CD1  C  -2.829   8.348  -2.002 1.00 . A A . 213 PHE CD1  1 1 
        6  59579 1 1 213 PHE CD2  C  -0.541   8.241  -2.665 1.00 . A A . 213 PHE CD2  1 1 
        6  59580 1 1 213 PHE CE1  C  -2.519   9.330  -1.080 1.00 . A A . 213 PHE CE1  1 1 
        6  59581 1 1 213 PHE CE2  C  -0.224   9.222  -1.745 1.00 . A A . 213 PHE CE2  1 1 
        6  59582 1 1 213 PHE CG   C  -1.846   7.792  -2.803 1.00 . A A . 213 PHE CG   1 1 
        6  59583 1 1 213 PHE CZ   C  -1.214   9.767  -0.951 1.00 . A A . 213 PHE CZ   1 1 
        6  59584 1 1 213 PHE H    H  -2.546   5.391  -5.953 1.00 . A A . 213 PHE H    1 1 
        6  59585 1 1 213 PHE HA   H  -3.927   7.559  -4.740 1.00 . A A . 213 PHE HA   1 1 
        6  59586 1 1 213 PHE HB2  H  -2.805   5.991  -3.316 1.00 . A A . 213 PHE HB2  1 1 
        6  59587 1 1 213 PHE HB3  H  -1.268   6.262  -4.131 1.00 . A A . 213 PHE HB3  1 1 
        6  59588 1 1 213 PHE HD1  H  -3.849   8.007  -2.100 1.00 . A A . 213 PHE HD1  1 1 
        6  59589 1 1 213 PHE HD2  H   0.235   7.814  -3.285 1.00 . A A . 213 PHE HD2  1 1 
        6  59590 1 1 213 PHE HE1  H  -3.294   9.756  -0.460 1.00 . A A . 213 PHE HE1  1 1 
        6  59591 1 1 213 PHE HE2  H   0.797   9.562  -1.647 1.00 . A A . 213 PHE HE2  1 1 
        6  59592 1 1 213 PHE HZ   H  -0.969  10.535  -0.231 1.00 . A A . 213 PHE HZ   1 1 
        6  59593 1 1 213 PHE N    N  -3.064   6.218  -6.048 1.00 . A A . 213 PHE N    1 1 
        6  59594 1 1 213 PHE O    O  -2.428   9.605  -5.145 1.00 . A A . 213 PHE O    1 1 
        6  59595 1 1 214 SER C    C  -1.496  10.423  -7.713 1.00 . A A . 214 SER C    1 1 
        6  59596 1 1 214 SER CA   C  -0.567   9.335  -7.183 1.00 . A A . 214 SER CA   1 1 
        6  59597 1 1 214 SER CB   C   0.308   8.794  -8.315 1.00 . A A . 214 SER CB   1 1 
        6  59598 1 1 214 SER H    H  -1.196   7.334  -6.885 1.00 . A A . 214 SER H    1 1 
        6  59599 1 1 214 SER HA   H   0.069   9.762  -6.421 1.00 . A A . 214 SER HA   1 1 
        6  59600 1 1 214 SER HB2  H  -0.318   8.349  -9.072 1.00 . A A . 214 SER HB2  1 1 
        6  59601 1 1 214 SER HB3  H   0.875   9.605  -8.747 1.00 . A A . 214 SER HB3  1 1 
        6  59602 1 1 214 SER HG   H   0.722   7.035  -7.561 1.00 . A A . 214 SER HG   1 1 
        6  59603 1 1 214 SER N    N  -1.331   8.253  -6.571 1.00 . A A . 214 SER N    1 1 
        6  59604 1 1 214 SER O    O  -1.442  11.569  -7.265 1.00 . A A . 214 SER O    1 1 
        6  59605 1 1 214 SER OG   O   1.211   7.813  -7.835 1.00 . A A . 214 SER OG   1 1 
        6  59606 1 1 215 PHE C    C  -4.290  11.478  -8.209 1.00 . A A . 215 PHE C    1 1 
        6  59607 1 1 215 PHE CA   C  -3.285  11.007  -9.256 1.00 . A A . 215 PHE CA   1 1 
        6  59608 1 1 215 PHE CB   C  -4.019  10.362 -10.434 1.00 . A A . 215 PHE CB   1 1 
        6  59609 1 1 215 PHE CD1  C  -6.169  11.590 -10.859 1.00 . A A . 215 PHE CD1  1 1 
        6  59610 1 1 215 PHE CD2  C  -4.336  11.958 -12.341 1.00 . A A . 215 PHE CD2  1 1 
        6  59611 1 1 215 PHE CE1  C  -6.941  12.473 -11.589 1.00 . A A . 215 PHE CE1  1 1 
        6  59612 1 1 215 PHE CE2  C  -5.103  12.842 -13.076 1.00 . A A . 215 PHE CE2  1 1 
        6  59613 1 1 215 PHE CG   C  -4.858  11.324 -11.227 1.00 . A A . 215 PHE CG   1 1 
        6  59614 1 1 215 PHE CZ   C  -6.409  13.099 -12.698 1.00 . A A . 215 PHE CZ   1 1 
        6  59615 1 1 215 PHE H    H  -2.338   9.133  -8.988 1.00 . A A . 215 PHE H    1 1 
        6  59616 1 1 215 PHE HA   H  -2.725  11.858  -9.611 1.00 . A A . 215 PHE HA   1 1 
        6  59617 1 1 215 PHE HB2  H  -3.294   9.927 -11.105 1.00 . A A . 215 PHE HB2  1 1 
        6  59618 1 1 215 PHE HB3  H  -4.668   9.583 -10.060 1.00 . A A . 215 PHE HB3  1 1 
        6  59619 1 1 215 PHE HD1  H  -6.584  11.100  -9.991 1.00 . A A . 215 PHE HD1  1 1 
        6  59620 1 1 215 PHE HD2  H  -3.318  11.756 -12.637 1.00 . A A . 215 PHE HD2  1 1 
        6  59621 1 1 215 PHE HE1  H  -7.960  12.672 -11.291 1.00 . A A . 215 PHE HE1  1 1 
        6  59622 1 1 215 PHE HE2  H  -4.686  13.330 -13.944 1.00 . A A . 215 PHE HE2  1 1 
        6  59623 1 1 215 PHE HZ   H  -7.011  13.789 -13.272 1.00 . A A . 215 PHE HZ   1 1 
        6  59624 1 1 215 PHE N    N  -2.343  10.060  -8.669 1.00 . A A . 215 PHE N    1 1 
        6  59625 1 1 215 PHE O    O  -4.800  12.596  -8.279 1.00 . A A . 215 PHE O    1 1 
        6  59626 1 1 216 LEU C    C  -5.019  12.118  -5.355 1.00 . A A . 216 LEU C    1 1 
        6  59627 1 1 216 LEU CA   C  -5.509  10.925  -6.170 1.00 . A A . 216 LEU CA   1 1 
        6  59628 1 1 216 LEU CB   C  -5.699   9.698  -5.269 1.00 . A A . 216 LEU CB   1 1 
        6  59629 1 1 216 LEU CD1  C  -6.675  10.651  -3.154 1.00 . A A . 216 LEU CD1  1 1 
        6  59630 1 1 216 LEU CD2  C  -8.175  10.144  -5.092 1.00 . A A . 216 LEU CD2  1 1 
        6  59631 1 1 216 LEU CG   C  -6.919   9.727  -4.337 1.00 . A A . 216 LEU CG   1 1 
        6  59632 1 1 216 LEU H    H  -4.124   9.738  -7.240 1.00 . A A . 216 LEU H    1 1 
        6  59633 1 1 216 LEU HA   H  -6.454  11.180  -6.626 1.00 . A A . 216 LEU HA   1 1 
        6  59634 1 1 216 LEU HB2  H  -5.784   8.828  -5.903 1.00 . A A . 216 LEU HB2  1 1 
        6  59635 1 1 216 LEU HB3  H  -4.815   9.590  -4.661 1.00 . A A . 216 LEU HB3  1 1 
        6  59636 1 1 216 LEU HD11 H  -5.750  10.377  -2.667 1.00 . A A . 216 LEU HD11 1 1 
        6  59637 1 1 216 LEU HD12 H  -7.492  10.561  -2.452 1.00 . A A . 216 LEU HD12 1 1 
        6  59638 1 1 216 LEU HD13 H  -6.609  11.672  -3.501 1.00 . A A . 216 LEU HD13 1 1 
        6  59639 1 1 216 LEU HD21 H  -9.033  10.043  -4.446 1.00 . A A . 216 LEU HD21 1 1 
        6  59640 1 1 216 LEU HD22 H  -8.299   9.512  -5.958 1.00 . A A . 216 LEU HD22 1 1 
        6  59641 1 1 216 LEU HD23 H  -8.079  11.173  -5.406 1.00 . A A . 216 LEU HD23 1 1 
        6  59642 1 1 216 LEU HG   H  -7.082   8.732  -3.946 1.00 . A A . 216 LEU HG   1 1 
        6  59643 1 1 216 LEU N    N  -4.567  10.612  -7.238 1.00 . A A . 216 LEU N    1 1 
        6  59644 1 1 216 LEU O    O  -5.785  13.034  -5.056 1.00 . A A . 216 LEU O    1 1 
        6  59645 1 1 217 ASP C    C  -3.190  14.488  -5.001 1.00 . A A . 217 ASP C    1 1 
        6  59646 1 1 217 ASP CA   C  -3.149  13.180  -4.218 1.00 . A A . 217 ASP CA   1 1 
        6  59647 1 1 217 ASP CB   C  -1.708  12.836  -3.839 1.00 . A A . 217 ASP CB   1 1 
        6  59648 1 1 217 ASP CG   C  -1.040  13.939  -3.046 1.00 . A A . 217 ASP CG   1 1 
        6  59649 1 1 217 ASP H    H  -3.179  11.345  -5.266 1.00 . A A . 217 ASP H    1 1 
        6  59650 1 1 217 ASP HA   H  -3.733  13.296  -3.316 1.00 . A A . 217 ASP HA   1 1 
        6  59651 1 1 217 ASP HB2  H  -1.702  11.936  -3.246 1.00 . A A . 217 ASP HB2  1 1 
        6  59652 1 1 217 ASP HB3  H  -1.137  12.670  -4.742 1.00 . A A . 217 ASP HB3  1 1 
        6  59653 1 1 217 ASP HD2  H   0.212  15.314  -3.049 1.00 . A A . 217 ASP HD2  1 1 
        6  59654 1 1 217 ASP N    N  -3.739  12.100  -4.997 1.00 . A A . 217 ASP N    1 1 
        6  59655 1 1 217 ASP O    O  -3.366  15.561  -4.427 1.00 . A A . 217 ASP O    1 1 
        6  59656 1 1 217 ASP OD1  O  -1.381  14.105  -1.855 1.00 . A A . 217 ASP OD1  1 1 
        6  59657 1 1 217 ASP OD2  O  -0.170  14.636  -3.611 1.00 . A A . 217 ASP OD2  1 1 
        6  59658 1 1 218 LEU C    C  -4.444  16.167  -7.216 1.00 . A A . 218 LEU C    1 1 
        6  59659 1 1 218 LEU CA   C  -3.047  15.559  -7.185 1.00 . A A . 218 LEU CA   1 1 
        6  59660 1 1 218 LEU CB   C  -2.612  15.186  -8.604 1.00 . A A . 218 LEU CB   1 1 
        6  59661 1 1 218 LEU CD1  C  -1.436  17.323  -9.195 1.00 . A A . 218 LEU CD1  1 1 
        6  59662 1 1 218 LEU CD2  C  -2.333  15.853 -11.009 1.00 . A A . 218 LEU CD2  1 1 
        6  59663 1 1 218 LEU CG   C  -2.543  16.358  -9.589 1.00 . A A . 218 LEU CG   1 1 
        6  59664 1 1 218 LEU H    H  -2.881  13.501  -6.714 1.00 . A A . 218 LEU H    1 1 
        6  59665 1 1 218 LEU HA   H  -2.358  16.286  -6.782 1.00 . A A . 218 LEU HA   1 1 
        6  59666 1 1 218 LEU HB2  H  -1.635  14.727  -8.550 1.00 . A A . 218 LEU HB2  1 1 
        6  59667 1 1 218 LEU HB3  H  -3.310  14.459  -8.993 1.00 . A A . 218 LEU HB3  1 1 
        6  59668 1 1 218 LEU HD11 H  -1.400  18.138  -9.903 1.00 . A A . 218 LEU HD11 1 1 
        6  59669 1 1 218 LEU HD12 H  -0.489  16.804  -9.196 1.00 . A A . 218 LEU HD12 1 1 
        6  59670 1 1 218 LEU HD13 H  -1.632  17.713  -8.208 1.00 . A A . 218 LEU HD13 1 1 
        6  59671 1 1 218 LEU HD21 H  -3.170  15.237 -11.302 1.00 . A A . 218 LEU HD21 1 1 
        6  59672 1 1 218 LEU HD22 H  -1.424  15.270 -11.054 1.00 . A A . 218 LEU HD22 1 1 
        6  59673 1 1 218 LEU HD23 H  -2.254  16.694 -11.682 1.00 . A A . 218 LEU HD23 1 1 
        6  59674 1 1 218 LEU HG   H  -3.479  16.896  -9.561 1.00 . A A . 218 LEU HG   1 1 
        6  59675 1 1 218 LEU N    N  -3.023  14.387  -6.317 1.00 . A A . 218 LEU N    1 1 
        6  59676 1 1 218 LEU O    O  -4.606  17.377  -7.370 1.00 . A A . 218 LEU O    1 1 
        6  59677 1 1 219 HIS C    C  -7.266  16.255  -5.701 1.00 . A A . 219 HIS C    1 1 
        6  59678 1 1 219 HIS CA   C  -6.842  15.754  -7.079 1.00 . A A . 219 HIS CA   1 1 
        6  59679 1 1 219 HIS CB   C  -7.752  14.611  -7.529 1.00 . A A . 219 HIS CB   1 1 
        6  59680 1 1 219 HIS CD2  C -10.215  14.773  -6.736 1.00 . A A . 219 HIS CD2  1 1 
        6  59681 1 1 219 HIS CE1  C -11.034  15.856  -8.457 1.00 . A A . 219 HIS CE1  1 1 
        6  59682 1 1 219 HIS CG   C  -9.199  14.986  -7.604 1.00 . A A . 219 HIS CG   1 1 
        6  59683 1 1 219 HIS H    H  -5.257  14.360  -6.943 1.00 . A A . 219 HIS H    1 1 
        6  59684 1 1 219 HIS HA   H  -6.924  16.568  -7.783 1.00 . A A . 219 HIS HA   1 1 
        6  59685 1 1 219 HIS HB2  H  -7.443  14.282  -8.511 1.00 . A A . 219 HIS HB2  1 1 
        6  59686 1 1 219 HIS HB3  H  -7.656  13.789  -6.834 1.00 . A A . 219 HIS HB3  1 1 
        6  59687 1 1 219 HIS HD1  H  -9.258  15.967  -9.469 1.00 . A A . 219 HIS HD1  1 1 
        6  59688 1 1 219 HIS HD2  H -10.150  14.260  -5.787 1.00 . A A . 219 HIS HD2  1 1 
        6  59689 1 1 219 HIS HE1  H -11.719  16.361  -9.123 1.00 . A A . 219 HIS HE1  1 1 
        6  59690 1 1 219 HIS HE2  H -12.251  15.258  -6.921 1.00 . A A . 219 HIS HE2  1 1 
        6  59691 1 1 219 HIS N    N  -5.453  15.314  -7.066 1.00 . A A . 219 HIS N    1 1 
        6  59692 1 1 219 HIS ND1  N  -9.744  15.668  -8.672 1.00 . A A . 219 HIS ND1  1 1 
        6  59693 1 1 219 HIS NE2  N -11.344  15.323  -7.290 1.00 . A A . 219 HIS NE2  1 1 
        6  59694 1 1 219 HIS O    O  -8.175  17.075  -5.579 1.00 . A A . 219 HIS O    1 1 
        6  59695 1 1 220 GLY C    C  -6.311  17.502  -2.950 1.00 . A A . 220 GLY C    1 1 
        6  59696 1 1 220 GLY CA   C  -6.919  16.158  -3.308 1.00 . A A . 220 GLY CA   1 1 
        6  59697 1 1 220 GLY H    H  -5.885  15.101  -4.823 1.00 . A A . 220 GLY H    1 1 
        6  59698 1 1 220 GLY HA2  H  -7.992  16.220  -3.206 1.00 . A A . 220 GLY HA2  1 1 
        6  59699 1 1 220 GLY HA3  H  -6.546  15.412  -2.624 1.00 . A A . 220 GLY HA3  1 1 
        6  59700 1 1 220 GLY N    N  -6.600  15.752  -4.664 1.00 . A A . 220 GLY N    1 1 
        6  59701 1 1 220 GLY O    O  -6.807  18.200  -2.067 1.00 . A A . 220 GLY O    1 1 
        6  59702 1 1 221 LEU C    C  -5.308  20.286  -4.044 1.00 . A A . 221 LEU C    1 1 
        6  59703 1 1 221 LEU CA   C  -4.548  19.128  -3.399 1.00 . A A . 221 LEU CA   1 1 
        6  59704 1 1 221 LEU CB   C  -3.121  19.063  -3.952 1.00 . A A . 221 LEU CB   1 1 
        6  59705 1 1 221 LEU CD1  C  -1.894  20.215  -2.088 1.00 . A A . 221 LEU CD1  1 1 
        6  59706 1 1 221 LEU CD2  C  -0.935  20.205  -4.397 1.00 . A A . 221 LEU CD2  1 1 
        6  59707 1 1 221 LEU CG   C  -2.214  20.238  -3.575 1.00 . A A . 221 LEU CG   1 1 
        6  59708 1 1 221 LEU H    H  -4.888  17.259  -4.332 1.00 . A A . 221 LEU H    1 1 
        6  59709 1 1 221 LEU HA   H  -4.507  19.287  -2.332 1.00 . A A . 221 LEU HA   1 1 
        6  59710 1 1 221 LEU HB2  H  -2.661  18.153  -3.591 1.00 . A A . 221 LEU HB2  1 1 
        6  59711 1 1 221 LEU HB3  H  -3.178  19.012  -5.028 1.00 . A A . 221 LEU HB3  1 1 
        6  59712 1 1 221 LEU HD11 H  -1.291  21.076  -1.835 1.00 . A A . 221 LEU HD11 1 1 
        6  59713 1 1 221 LEU HD12 H  -1.349  19.313  -1.851 1.00 . A A . 221 LEU HD12 1 1 
        6  59714 1 1 221 LEU HD13 H  -2.814  20.242  -1.522 1.00 . A A . 221 LEU HD13 1 1 
        6  59715 1 1 221 LEU HD21 H  -0.302  21.033  -4.115 1.00 . A A . 221 LEU HD21 1 1 
        6  59716 1 1 221 LEU HD22 H  -1.178  20.280  -5.448 1.00 . A A . 221 LEU HD22 1 1 
        6  59717 1 1 221 LEU HD23 H  -0.414  19.275  -4.215 1.00 . A A . 221 LEU HD23 1 1 
        6  59718 1 1 221 LEU HG   H  -2.727  21.163  -3.792 1.00 . A A . 221 LEU HG   1 1 
        6  59719 1 1 221 LEU N    N  -5.233  17.861  -3.641 1.00 . A A . 221 LEU N    1 1 
        6  59720 1 1 221 LEU O    O  -4.960  21.453  -3.856 1.00 . A A . 221 LEU O    1 1 
        6  59721 1 1 222 ARG C    C  -7.764  21.942  -4.486 1.00 . A A . 222 ARG C    1 1 
        6  59722 1 1 222 ARG CA   C  -7.161  20.955  -5.480 1.00 . A A . 222 ARG CA   1 1 
        6  59723 1 1 222 ARG CB   C  -8.276  20.276  -6.278 1.00 . A A . 222 ARG CB   1 1 
        6  59724 1 1 222 ARG CD   C -10.234  20.519  -7.833 1.00 . A A . 222 ARG CD   1 1 
        6  59725 1 1 222 ARG CG   C  -9.133  21.245  -7.078 1.00 . A A . 222 ARG CG   1 1 
        6  59726 1 1 222 ARG CZ   C -12.389  19.469  -7.272 1.00 . A A . 222 ARG CZ   1 1 
        6  59727 1 1 222 ARG H    H  -6.576  19.003  -4.905 1.00 . A A . 222 ARG H    1 1 
        6  59728 1 1 222 ARG HA   H  -6.521  21.493  -6.161 1.00 . A A . 222 ARG HA   1 1 
        6  59729 1 1 222 ARG HB2  H  -7.834  19.569  -6.964 1.00 . A A . 222 ARG HB2  1 1 
        6  59730 1 1 222 ARG HB3  H  -8.919  19.745  -5.592 1.00 . A A . 222 ARG HB3  1 1 
        6  59731 1 1 222 ARG HD2  H -10.788  21.237  -8.418 1.00 . A A . 222 ARG HD2  1 1 
        6  59732 1 1 222 ARG HD3  H  -9.783  19.789  -8.490 1.00 . A A . 222 ARG HD3  1 1 
        6  59733 1 1 222 ARG HE   H -10.841  19.636  -6.023 1.00 . A A . 222 ARG HE   1 1 
        6  59734 1 1 222 ARG HG2  H  -9.581  21.958  -6.403 1.00 . A A . 222 ARG HG2  1 1 
        6  59735 1 1 222 ARG HG3  H  -8.504  21.764  -7.788 1.00 . A A . 222 ARG HG3  1 1 
        6  59736 1 1 222 ARG HH11 H -12.266  20.192  -9.155 1.00 . A A . 222 ARG HH11 1 1 
        6  59737 1 1 222 ARG HH12 H -13.775  19.451  -8.743 1.00 . A A . 222 ARG HH12 1 1 
        6  59738 1 1 222 ARG HH21 H -12.821  18.652  -5.476 1.00 . A A . 222 ARG HH21 1 1 
        6  59739 1 1 222 ARG HH22 H -14.092  18.575  -6.652 1.00 . A A . 222 ARG HH22 1 1 
        6  59740 1 1 222 ARG N    N  -6.349  19.951  -4.801 1.00 . A A . 222 ARG N    1 1 
        6  59741 1 1 222 ARG NE   N -11.156  19.835  -6.929 1.00 . A A . 222 ARG NE   1 1 
        6  59742 1 1 222 ARG NH1  N -12.847  19.725  -8.490 1.00 . A A . 222 ARG NH1  1 1 
        6  59743 1 1 222 ARG NH2  N -13.163  18.847  -6.395 1.00 . A A . 222 ARG NH2  1 1 
        6  59744 1 1 222 ARG O    O  -7.305  23.080  -4.366 1.00 . A A . 222 ARG O    1 1 
        6  59745 1 1 223 ASN C    C  -8.530  22.714  -1.651 1.00 . A A . 223 ASN C    1 1 
        6  59746 1 1 223 ASN CA   C  -9.472  22.343  -2.793 1.00 . A A . 223 ASN CA   1 1 
        6  59747 1 1 223 ASN CB   C -10.704  21.625  -2.239 1.00 . A A . 223 ASN CB   1 1 
        6  59748 1 1 223 ASN CG   C -11.443  22.454  -1.206 1.00 . A A . 223 ASN CG   1 1 
        6  59749 1 1 223 ASN H    H  -9.116  20.585  -3.917 1.00 . A A . 223 ASN H    1 1 
        6  59750 1 1 223 ASN HA   H  -9.787  23.246  -3.292 1.00 . A A . 223 ASN HA   1 1 
        6  59751 1 1 223 ASN HB2  H -11.382  21.410  -3.051 1.00 . A A . 223 ASN HB2  1 1 
        6  59752 1 1 223 ASN HB3  H -10.395  20.699  -1.777 1.00 . A A . 223 ASN HB3  1 1 
        6  59753 1 1 223 ASN HD21 H -11.997  20.806  -0.245 1.00 . A A . 223 ASN HD21 1 1 
        6  59754 1 1 223 ASN HD22 H -12.540  22.294   0.444 1.00 . A A . 223 ASN HD22 1 1 
        6  59755 1 1 223 ASN N    N  -8.798  21.500  -3.775 1.00 . A A . 223 ASN N    1 1 
        6  59756 1 1 223 ASN ND2  N -12.055  21.784  -0.238 1.00 . A A . 223 ASN ND2  1 1 
        6  59757 1 1 223 ASN O    O  -7.712  21.901  -1.219 1.00 . A A . 223 ASN O    1 1 
        6  59758 1 1 223 ASN OD1  O -11.461  23.683  -1.276 1.00 . A A . 223 ASN OD1  1 1 
        6  59759 1 1 224 LEU C    C  -6.345  24.441  -0.457 1.00 . A A . 224 LEU C    1 1 
        6  59760 1 1 224 LEU CA   C  -7.823  24.447  -0.077 1.00 . A A . 224 LEU CA   1 1 
        6  59761 1 1 224 LEU CB   C  -8.037  23.606   1.185 1.00 . A A . 224 LEU CB   1 1 
        6  59762 1 1 224 LEU CD1  C  -9.587  22.513   2.820 1.00 . A A . 224 LEU CD1  1 1 
        6  59763 1 1 224 LEU CD2  C -10.047  24.843   2.041 1.00 . A A . 224 LEU CD2  1 1 
        6  59764 1 1 224 LEU CG   C  -9.489  23.482   1.652 1.00 . A A . 224 LEU CG   1 1 
        6  59765 1 1 224 LEU H    H  -9.328  24.546  -1.563 1.00 . A A . 224 LEU H    1 1 
        6  59766 1 1 224 LEU HA   H  -8.123  25.463   0.126 1.00 . A A . 224 LEU HA   1 1 
        6  59767 1 1 224 LEU HB2  H  -7.655  22.613   0.997 1.00 . A A . 224 LEU HB2  1 1 
        6  59768 1 1 224 LEU HB3  H  -7.462  24.048   1.983 1.00 . A A . 224 LEU HB3  1 1 
        6  59769 1 1 224 LEU HD11 H  -9.227  21.542   2.514 1.00 . A A . 224 LEU HD11 1 1 
        6  59770 1 1 224 LEU HD12 H -10.617  22.431   3.134 1.00 . A A . 224 LEU HD12 1 1 
        6  59771 1 1 224 LEU HD13 H  -8.989  22.876   3.640 1.00 . A A . 224 LEU HD13 1 1 
        6  59772 1 1 224 LEU HD21 H  -9.500  25.225   2.892 1.00 . A A . 224 LEU HD21 1 1 
        6  59773 1 1 224 LEU HD22 H -11.091  24.743   2.299 1.00 . A A . 224 LEU HD22 1 1 
        6  59774 1 1 224 LEU HD23 H  -9.944  25.527   1.211 1.00 . A A . 224 LEU HD23 1 1 
        6  59775 1 1 224 LEU HG   H -10.089  23.091   0.842 1.00 . A A . 224 LEU HG   1 1 
        6  59776 1 1 224 LEU N    N  -8.656  23.950  -1.171 1.00 . A A . 224 LEU N    1 1 
        6  59777 1 1 224 LEU O    O  -5.728  23.384  -0.587 1.00 . A A . 224 LEU O    1 1 
        6  59778 1 1 225 ASN C    C  -3.716  26.868  -0.161 1.00 . A A . 225 ASN C    1 1 
        6  59779 1 1 225 ASN CA   C  -4.375  25.770  -0.991 1.00 . A A . 225 ASN CA   1 1 
        6  59780 1 1 225 ASN CB   C  -4.237  26.081  -2.481 1.00 . A A . 225 ASN CB   1 1 
        6  59781 1 1 225 ASN CG   C  -2.788  26.148  -2.930 1.00 . A A . 225 ASN CG   1 1 
        6  59782 1 1 225 ASN H    H  -6.326  26.438  -0.513 1.00 . A A . 225 ASN H    1 1 
        6  59783 1 1 225 ASN HA   H  -3.883  24.832  -0.778 1.00 . A A . 225 ASN HA   1 1 
        6  59784 1 1 225 ASN HB2  H  -4.734  25.310  -3.051 1.00 . A A . 225 ASN HB2  1 1 
        6  59785 1 1 225 ASN HB3  H  -4.703  27.033  -2.689 1.00 . A A . 225 ASN HB3  1 1 
        6  59786 1 1 225 ASN HD21 H  -2.724  28.092  -2.517 1.00 . A A . 225 ASN HD21 1 1 
        6  59787 1 1 225 ASN HD22 H  -1.262  27.407  -3.136 1.00 . A A . 225 ASN HD22 1 1 
        6  59788 1 1 225 ASN N    N  -5.780  25.632  -0.630 1.00 . A A . 225 ASN N    1 1 
        6  59789 1 1 225 ASN ND2  N  -2.199  27.336  -2.853 1.00 . A A . 225 ASN ND2  1 1 
        6  59790 1 1 225 ASN O    O  -3.629  28.019  -0.591 1.00 . A A . 225 ASN O    1 1 
        6  59791 1 1 225 ASN OD1  O  -2.207  25.145  -3.343 1.00 . A A . 225 ASN OD1  1 1 
        6  59792 1 1 226 ASP C    C  -1.293  26.901   2.458 1.00 . A A . 226 ASP C    1 1 
        6  59793 1 1 226 ASP CA   C  -2.608  27.459   1.926 1.00 . A A . 226 ASP CA   1 1 
        6  59794 1 1 226 ASP CB   C  -3.537  27.807   3.090 1.00 . A A . 226 ASP CB   1 1 
        6  59795 1 1 226 ASP CG   C  -2.947  28.857   4.013 1.00 . A A . 226 ASP CG   1 1 
        6  59796 1 1 226 ASP H    H  -3.352  25.572   1.319 1.00 . A A . 226 ASP H    1 1 
        6  59797 1 1 226 ASP HA   H  -2.402  28.356   1.361 1.00 . A A . 226 ASP HA   1 1 
        6  59798 1 1 226 ASP HB2  H  -4.471  28.184   2.700 1.00 . A A . 226 ASP HB2  1 1 
        6  59799 1 1 226 ASP HB3  H  -3.729  26.914   3.668 1.00 . A A . 226 ASP HB3  1 1 
        6  59800 1 1 226 ASP HD2  H  -2.836  30.663   4.437 1.00 . A A . 226 ASP HD2  1 1 
        6  59801 1 1 226 ASP N    N  -3.257  26.505   1.032 1.00 . A A . 226 ASP N    1 1 
        6  59802 1 1 226 ASP O    O  -1.237  25.767   2.937 1.00 . A A . 226 ASP O    1 1 
        6  59803 1 1 226 ASP OD1  O  -2.187  28.482   4.931 1.00 . A A . 226 ASP OD1  1 1 
        6  59804 1 1 226 ASP OD2  O  -3.244  30.054   3.817 1.00 . A A . 226 ASP OD2  1 1 
        6  59805 1 1 227 SER C    C   2.015  28.492   2.980 1.00 . A A . 227 SER C    1 1 
        6  59806 1 1 227 SER CA   C   1.081  27.291   2.845 1.00 . A A . 227 SER CA   1 1 
        6  59807 1 1 227 SER CB   C   1.689  26.263   1.884 1.00 . A A . 227 SER CB   1 1 
        6  59808 1 1 227 SER H    H  -0.344  28.596   1.982 1.00 . A A . 227 SER H    1 1 
        6  59809 1 1 227 SER HA   H   0.959  26.834   3.815 1.00 . A A . 227 SER HA   1 1 
        6  59810 1 1 227 SER HB2  H   1.057  25.388   1.853 1.00 . A A . 227 SER HB2  1 1 
        6  59811 1 1 227 SER HB3  H   1.756  26.693   0.897 1.00 . A A . 227 SER HB3  1 1 
        6  59812 1 1 227 SER HG   H   3.101  24.932   2.152 1.00 . A A . 227 SER HG   1 1 
        6  59813 1 1 227 SER N    N  -0.235  27.703   2.373 1.00 . A A . 227 SER N    1 1 
        6  59814 1 1 227 SER O    O   2.530  29.005   1.987 1.00 . A A . 227 SER O    1 1 
        6  59815 1 1 227 SER OG   O   2.984  25.872   2.305 1.00 . A A . 227 SER OG   1 1 
        6  59816 1 1 228 ARG C    C   4.092  29.768   5.600 1.00 . A A . 228 ARG C    1 1 
        6  59817 1 1 228 ARG CA   C   3.098  30.077   4.484 1.00 . A A . 228 ARG CA   1 1 
        6  59818 1 1 228 ARG CB   C   2.260  31.300   4.859 1.00 . A A . 228 ARG CB   1 1 
        6  59819 1 1 228 ARG CD   C   0.323  32.786   4.262 1.00 . A A . 228 ARG CD   1 1 
        6  59820 1 1 228 ARG CG   C   1.294  31.728   3.766 1.00 . A A . 228 ARG CG   1 1 
        6  59821 1 1 228 ARG CZ   C  -1.438  34.244   3.348 1.00 . A A . 228 ARG CZ   1 1 
        6  59822 1 1 228 ARG H    H   1.795  28.480   4.969 1.00 . A A . 228 ARG H    1 1 
        6  59823 1 1 228 ARG HA   H   3.648  30.293   3.579 1.00 . A A . 228 ARG HA   1 1 
        6  59824 1 1 228 ARG HB2  H   1.687  31.072   5.746 1.00 . A A . 228 ARG HB2  1 1 
        6  59825 1 1 228 ARG HB3  H   2.922  32.127   5.068 1.00 . A A . 228 ARG HB3  1 1 
        6  59826 1 1 228 ARG HD2  H  -0.281  32.362   5.049 1.00 . A A . 228 ARG HD2  1 1 
        6  59827 1 1 228 ARG HD3  H   0.887  33.621   4.652 1.00 . A A . 228 ARG HD3  1 1 
        6  59828 1 1 228 ARG HE   H  -0.482  32.827   2.322 1.00 . A A . 228 ARG HE   1 1 
        6  59829 1 1 228 ARG HG2  H   1.860  32.132   2.939 1.00 . A A . 228 ARG HG2  1 1 
        6  59830 1 1 228 ARG HG3  H   0.736  30.865   3.435 1.00 . A A . 228 ARG HG3  1 1 
        6  59831 1 1 228 ARG HH11 H  -0.992  34.581   5.291 1.00 . A A . 228 ARG HH11 1 1 
        6  59832 1 1 228 ARG HH12 H  -2.227  35.595   4.627 1.00 . A A . 228 ARG HH12 1 1 
        6  59833 1 1 228 ARG HH21 H  -2.106  34.155   1.443 1.00 . A A . 228 ARG HH21 1 1 
        6  59834 1 1 228 ARG HH22 H  -2.863  35.351   2.441 1.00 . A A . 228 ARG HH22 1 1 
        6  59835 1 1 228 ARG N    N   2.230  28.933   4.218 1.00 . A A . 228 ARG N    1 1 
        6  59836 1 1 228 ARG NE   N  -0.555  33.261   3.196 1.00 . A A . 228 ARG NE   1 1 
        6  59837 1 1 228 ARG NH1  N  -1.564  34.856   4.518 1.00 . A A . 228 ARG NH1  1 1 
        6  59838 1 1 228 ARG NH2  N  -2.198  34.614   2.326 1.00 . A A . 228 ARG NH2  1 1 
        6  59839 1 1 228 ARG O    O   3.865  30.114   6.759 1.00 . A A . 228 ARG O    1 1 
        6  59840 1 1 229 GLN C    C   7.569  29.358   5.818 1.00 . A A . 229 GLN C    1 1 
        6  59841 1 1 229 GLN CA   C   6.222  28.759   6.215 1.00 . A A . 229 GLN CA   1 1 
        6  59842 1 1 229 GLN CB   C   6.340  27.237   6.339 1.00 . A A . 229 GLN CB   1 1 
        6  59843 1 1 229 GLN CD   C   6.847  27.007   8.809 1.00 . A A . 229 GLN CD   1 1 
        6  59844 1 1 229 GLN CG   C   7.341  26.783   7.391 1.00 . A A . 229 GLN CG   1 1 
        6  59845 1 1 229 GLN H    H   5.313  28.857   4.306 1.00 . A A . 229 GLN H    1 1 
        6  59846 1 1 229 GLN HA   H   5.928  29.166   7.172 1.00 . A A . 229 GLN HA   1 1 
        6  59847 1 1 229 GLN HB2  H   5.373  26.832   6.596 1.00 . A A . 229 GLN HB2  1 1 
        6  59848 1 1 229 GLN HB3  H   6.647  26.835   5.385 1.00 . A A . 229 GLN HB3  1 1 
        6  59849 1 1 229 GLN HE21 H   7.874  25.427   9.439 1.00 . A A . 229 GLN HE21 1 1 
        6  59850 1 1 229 GLN HE22 H   6.970  26.267  10.649 1.00 . A A . 229 GLN HE22 1 1 
        6  59851 1 1 229 GLN HG2  H   7.530  25.729   7.258 1.00 . A A . 229 GLN HG2  1 1 
        6  59852 1 1 229 GLN HG3  H   8.261  27.333   7.257 1.00 . A A . 229 GLN HG3  1 1 
        6  59853 1 1 229 GLN N    N   5.192  29.111   5.244 1.00 . A A . 229 GLN N    1 1 
        6  59854 1 1 229 GLN NE2  N   7.274  26.146   9.725 1.00 . A A . 229 GLN NE2  1 1 
        6  59855 1 1 229 GLN O    O   7.671  30.021   4.788 1.00 . A A . 229 GLN O    1 1 
        6  59856 1 1 229 GLN OE1  O   6.091  27.942   9.078 1.00 . A A . 229 GLN OE1  1 1 
        6  59857 2 1   1 MET C    C  38.042 -26.225  14.600 1.00 . B B .   1 MET C    1 1 
        6  59858 2 1   1 MET CA   C  36.649 -26.586  15.107 1.00 . B B .   1 MET CA   1 1 
        6  59859 2 1   1 MET CB   C  36.356 -28.057  14.805 1.00 . B B .   1 MET CB   1 1 
        6  59860 2 1   1 MET CE   C  35.945 -29.172  17.753 1.00 . B B .   1 MET CE   1 1 
        6  59861 2 1   1 MET CG   C  34.970 -28.506  15.241 1.00 . B B .   1 MET CG   1 1 
        6  59862 2 1   1 MET H1   H  35.809 -24.719  14.704 1.00 . B B .   1 MET H1   1 1 
        6  59863 2 1   1 MET H2   H  34.675 -25.967  14.837 1.00 . B B .   1 MET H2   1 1 
        6  59864 2 1   1 MET H3   H  35.631 -25.840  13.448 1.00 . B B .   1 MET H3   1 1 
        6  59865 2 1   1 MET HA   H  36.619 -26.430  16.175 1.00 . B B .   1 MET HA   1 1 
        6  59866 2 1   1 MET HB2  H  36.446 -28.219  13.741 1.00 . B B .   1 MET HB2  1 1 
        6  59867 2 1   1 MET HB3  H  37.085 -28.668  15.314 1.00 . B B .   1 MET HB3  1 1 
        6  59868 2 1   1 MET HE1  H  36.909 -28.808  17.432 1.00 . B B .   1 MET HE1  1 1 
        6  59869 2 1   1 MET HE2  H  35.834 -30.206  17.460 1.00 . B B .   1 MET HE2  1 1 
        6  59870 2 1   1 MET HE3  H  35.868 -29.093  18.826 1.00 . B B .   1 MET HE3  1 1 
        6  59871 2 1   1 MET HG2  H  34.235 -27.975  14.656 1.00 . B B .   1 MET HG2  1 1 
        6  59872 2 1   1 MET HG3  H  34.876 -29.566  15.056 1.00 . B B .   1 MET HG3  1 1 
        6  59873 2 1   1 MET N    N  35.619 -25.717  14.480 1.00 . B B .   1 MET N    1 1 
        6  59874 2 1   1 MET O    O  38.963 -26.009  15.386 1.00 . B B .   1 MET O    1 1 
        6  59875 2 1   1 MET SD   S  34.653 -28.193  16.988 1.00 . B B .   1 MET SD   1 1 
        6  59876 2 1   2 ASN C    C  39.409 -24.462  12.005 1.00 . B B .   2 ASN C    1 1 
        6  59877 2 1   2 ASN CA   C  39.462 -25.837  12.663 1.00 . B B .   2 ASN CA   1 1 
        6  59878 2 1   2 ASN CB   C  39.837 -26.894  11.624 1.00 . B B .   2 ASN CB   1 1 
        6  59879 2 1   2 ASN CG   C  39.842 -28.295  12.200 1.00 . B B .   2 ASN CG   1 1 
        6  59880 2 1   2 ASN H    H  37.412 -26.354  12.706 1.00 . B B .   2 ASN H    1 1 
        6  59881 2 1   2 ASN HA   H  40.214 -25.823  13.439 1.00 . B B .   2 ASN HA   1 1 
        6  59882 2 1   2 ASN HB2  H  39.127 -26.860  10.813 1.00 . B B .   2 ASN HB2  1 1 
        6  59883 2 1   2 ASN HB3  H  40.825 -26.678  11.242 1.00 . B B .   2 ASN HB3  1 1 
        6  59884 2 1   2 ASN HD21 H  37.939 -28.541  11.676 1.00 . B B .   2 ASN HD21 1 1 
        6  59885 2 1   2 ASN HD22 H  38.678 -29.885  12.472 1.00 . B B .   2 ASN HD22 1 1 
        6  59886 2 1   2 ASN N    N  38.185 -26.168  13.280 1.00 . B B .   2 ASN N    1 1 
        6  59887 2 1   2 ASN ND2  N  38.705 -28.977  12.107 1.00 . B B .   2 ASN ND2  1 1 
        6  59888 2 1   2 ASN O    O  40.327 -24.074  11.280 1.00 . B B .   2 ASN O    1 1 
        6  59889 2 1   2 ASN OD1  O  40.854 -28.763  12.722 1.00 . B B .   2 ASN OD1  1 1 
        6  59890 2 1   3 LEU C    C  38.188 -21.335  12.778 1.00 . B B .   3 LEU C    1 1 
        6  59891 2 1   3 LEU CA   C  38.156 -22.404  11.690 1.00 . B B .   3 LEU CA   1 1 
        6  59892 2 1   3 LEU CB   C  36.838 -22.328  10.915 1.00 . B B .   3 LEU CB   1 1 
        6  59893 2 1   3 LEU CD1  C  35.322 -23.214   9.125 1.00 . B B .   3 LEU CD1  1 1 
        6  59894 2 1   3 LEU CD2  C  37.802 -23.346   8.831 1.00 . B B .   3 LEU CD2  1 1 
        6  59895 2 1   3 LEU CG   C  36.655 -23.397   9.832 1.00 . B B .   3 LEU CG   1 1 
        6  59896 2 1   3 LEU H    H  37.635 -24.097  12.848 1.00 . B B .   3 LEU H    1 1 
        6  59897 2 1   3 LEU HA   H  38.974 -22.227  11.006 1.00 . B B .   3 LEU HA   1 1 
        6  59898 2 1   3 LEU HB2  H  36.026 -22.422  11.621 1.00 . B B .   3 LEU HB2  1 1 
        6  59899 2 1   3 LEU HB3  H  36.773 -21.358  10.446 1.00 . B B .   3 LEU HB3  1 1 
        6  59900 2 1   3 LEU HD11 H  35.212 -23.972   8.362 1.00 . B B .   3 LEU HD11 1 1 
        6  59901 2 1   3 LEU HD12 H  35.289 -22.236   8.667 1.00 . B B .   3 LEU HD12 1 1 
        6  59902 2 1   3 LEU HD13 H  34.520 -23.304   9.841 1.00 . B B .   3 LEU HD13 1 1 
        6  59903 2 1   3 LEU HD21 H  37.916 -22.337   8.464 1.00 . B B .   3 LEU HD21 1 1 
        6  59904 2 1   3 LEU HD22 H  37.587 -24.007   8.004 1.00 . B B .   3 LEU HD22 1 1 
        6  59905 2 1   3 LEU HD23 H  38.716 -23.659   9.315 1.00 . B B .   3 LEU HD23 1 1 
        6  59906 2 1   3 LEU HG   H  36.656 -24.372  10.295 1.00 . B B .   3 LEU HG   1 1 
        6  59907 2 1   3 LEU N    N  38.330 -23.732  12.260 1.00 . B B .   3 LEU N    1 1 
        6  59908 2 1   3 LEU O    O  37.199 -20.637  13.009 1.00 . B B .   3 LEU O    1 1 
        6  59909 2 1   4 GLU C    C  40.154 -18.961  13.975 1.00 . B B .   4 GLU C    1 1 
        6  59910 2 1   4 GLU CA   C  39.498 -20.231  14.507 1.00 . B B .   4 GLU CA   1 1 
        6  59911 2 1   4 GLU CB   C  40.336 -20.817  15.644 1.00 . B B .   4 GLU CB   1 1 
        6  59912 2 1   4 GLU CD   C  40.492 -22.541  17.484 1.00 . B B .   4 GLU CD   1 1 
        6  59913 2 1   4 GLU CG   C  39.719 -22.055  16.274 1.00 . B B .   4 GLU CG   1 1 
        6  59914 2 1   4 GLU H    H  40.083 -21.798  13.212 1.00 . B B .   4 GLU H    1 1 
        6  59915 2 1   4 GLU HA   H  38.518 -19.983  14.886 1.00 . B B .   4 GLU HA   1 1 
        6  59916 2 1   4 GLU HB2  H  41.311 -21.082  15.259 1.00 . B B .   4 GLU HB2  1 1 
        6  59917 2 1   4 GLU HB3  H  40.455 -20.069  16.413 1.00 . B B .   4 GLU HB3  1 1 
        6  59918 2 1   4 GLU HE2  H  40.636 -22.531  19.338 1.00 . B B .   4 GLU HE2  1 1 
        6  59919 2 1   4 GLU HG2  H  38.711 -21.821  16.580 1.00 . B B .   4 GLU HG2  1 1 
        6  59920 2 1   4 GLU HG3  H  39.697 -22.846  15.537 1.00 . B B .   4 GLU HG3  1 1 
        6  59921 2 1   4 GLU N    N  39.331 -21.214  13.443 1.00 . B B .   4 GLU N    1 1 
        6  59922 2 1   4 GLU O    O  40.915 -19.003  13.009 1.00 . B B .   4 GLU O    1 1 
        6  59923 2 1   4 GLU OE1  O  41.484 -23.275  17.301 1.00 . B B .   4 GLU OE1  1 1 
        6  59924 2 1   4 GLU OE2  O  40.102 -22.187  18.618 1.00 . B B .   4 GLU OE2  1 1 
        6  59925 2 1   5 SER C    C  40.339 -15.531  15.331 1.00 . B B .   5 SER C    1 1 
        6  59926 2 1   5 SER CA   C  40.414 -16.552  14.199 1.00 . B B .   5 SER CA   1 1 
        6  59927 2 1   5 SER CB   C  39.670 -16.024  12.970 1.00 . B B .   5 SER CB   1 1 
        6  59928 2 1   5 SER H    H  39.247 -17.866  15.381 1.00 . B B .   5 SER H    1 1 
        6  59929 2 1   5 SER HA   H  41.449 -16.710  13.941 1.00 . B B .   5 SER HA   1 1 
        6  59930 2 1   5 SER HB2  H  40.127 -15.102  12.645 1.00 . B B .   5 SER HB2  1 1 
        6  59931 2 1   5 SER HB3  H  39.724 -16.754  12.179 1.00 . B B .   5 SER HB3  1 1 
        6  59932 2 1   5 SER HG   H  37.757 -16.424  12.824 1.00 . B B .   5 SER HG   1 1 
        6  59933 2 1   5 SER N    N  39.855 -17.833  14.614 1.00 . B B .   5 SER N    1 1 
        6  59934 2 1   5 SER O    O  39.289 -15.348  15.947 1.00 . B B .   5 SER O    1 1 
        6  59935 2 1   5 SER OG   O  38.307 -15.775  13.270 1.00 . B B .   5 SER OG   1 1 
        6  59936 2 1   6 LEU C    C  41.241 -12.470  16.086 1.00 . B B .   6 LEU C    1 1 
        6  59937 2 1   6 LEU CA   C  41.527 -13.859  16.646 1.00 . B B .   6 LEU CA   1 1 
        6  59938 2 1   6 LEU CB   C  42.906 -13.870  17.313 1.00 . B B .   6 LEU CB   1 1 
        6  59939 2 1   6 LEU CD1  C  43.456 -16.322  17.256 1.00 . B B .   6 LEU CD1  1 1 
        6  59940 2 1   6 LEU CD2  C  44.440 -14.854  19.025 1.00 . B B .   6 LEU CD2  1 1 
        6  59941 2 1   6 LEU CG   C  43.225 -15.111  18.148 1.00 . B B .   6 LEU CG   1 1 
        6  59942 2 1   6 LEU H    H  42.263 -15.061  15.066 1.00 . B B .   6 LEU H    1 1 
        6  59943 2 1   6 LEU HA   H  40.778 -14.099  17.384 1.00 . B B .   6 LEU HA   1 1 
        6  59944 2 1   6 LEU HB2  H  43.654 -13.781  16.539 1.00 . B B .   6 LEU HB2  1 1 
        6  59945 2 1   6 LEU HB3  H  42.976 -13.005  17.956 1.00 . B B .   6 LEU HB3  1 1 
        6  59946 2 1   6 LEU HD11 H  43.740 -17.169  17.865 1.00 . B B .   6 LEU HD11 1 1 
        6  59947 2 1   6 LEU HD12 H  44.246 -16.104  16.551 1.00 . B B .   6 LEU HD12 1 1 
        6  59948 2 1   6 LEU HD13 H  42.549 -16.554  16.720 1.00 . B B .   6 LEU HD13 1 1 
        6  59949 2 1   6 LEU HD21 H  44.245 -14.011  19.671 1.00 . B B .   6 LEU HD21 1 1 
        6  59950 2 1   6 LEU HD22 H  45.294 -14.639  18.400 1.00 . B B .   6 LEU HD22 1 1 
        6  59951 2 1   6 LEU HD23 H  44.642 -15.729  19.625 1.00 . B B .   6 LEU HD23 1 1 
        6  59952 2 1   6 LEU HG   H  42.387 -15.328  18.795 1.00 . B B .   6 LEU HG   1 1 
        6  59953 2 1   6 LEU N    N  41.459 -14.867  15.593 1.00 . B B .   6 LEU N    1 1 
        6  59954 2 1   6 LEU O    O  41.197 -11.488  16.829 1.00 . B B .   6 LEU O    1 1 
        6  59955 2 1   7 LEU C    C  39.420 -10.565  14.542 1.00 . B B .   7 LEU C    1 1 
        6  59956 2 1   7 LEU CA   C  40.771 -11.128  14.107 1.00 . B B .   7 LEU CA   1 1 
        6  59957 2 1   7 LEU CB   C  40.794 -11.315  12.590 1.00 . B B .   7 LEU CB   1 1 
        6  59958 2 1   7 LEU CD1  C  41.924 -12.235  10.551 1.00 . B B .   7 LEU CD1  1 1 
        6  59959 2 1   7 LEU CD2  C  43.256 -10.969  12.247 1.00 . B B .   7 LEU CD2  1 1 
        6  59960 2 1   7 LEU CG   C  42.084 -11.917  12.028 1.00 . B B .   7 LEU CG   1 1 
        6  59961 2 1   7 LEU H    H  41.093 -13.217  14.238 1.00 . B B .   7 LEU H    1 1 
        6  59962 2 1   7 LEU HA   H  41.545 -10.429  14.389 1.00 . B B .   7 LEU HA   1 1 
        6  59963 2 1   7 LEU HB2  H  39.972 -11.960  12.316 1.00 . B B .   7 LEU HB2  1 1 
        6  59964 2 1   7 LEU HB3  H  40.643 -10.352  12.128 1.00 . B B .   7 LEU HB3  1 1 
        6  59965 2 1   7 LEU HD11 H  41.190 -13.019  10.431 1.00 . B B .   7 LEU HD11 1 1 
        6  59966 2 1   7 LEU HD12 H  42.871 -12.564  10.148 1.00 . B B .   7 LEU HD12 1 1 
        6  59967 2 1   7 LEU HD13 H  41.596 -11.352  10.025 1.00 . B B .   7 LEU HD13 1 1 
        6  59968 2 1   7 LEU HD21 H  44.142 -11.380  11.785 1.00 . B B .   7 LEU HD21 1 1 
        6  59969 2 1   7 LEU HD22 H  43.427 -10.846  13.305 1.00 . B B .   7 LEU HD22 1 1 
        6  59970 2 1   7 LEU HD23 H  43.030 -10.009  11.805 1.00 . B B .   7 LEU HD23 1 1 
        6  59971 2 1   7 LEU HG   H  42.300 -12.840  12.549 1.00 . B B .   7 LEU HG   1 1 
        6  59972 2 1   7 LEU N    N  41.048 -12.396  14.773 1.00 . B B .   7 LEU N    1 1 
        6  59973 2 1   7 LEU O    O  39.279  -9.363  14.768 1.00 . B B .   7 LEU O    1 1 
        6  59974 2 1   8 HIS C    C  37.026 -10.872  16.580 1.00 . B B .   8 HIS C    1 1 
        6  59975 2 1   8 HIS CA   C  37.092 -11.034  15.065 1.00 . B B .   8 HIS CA   1 1 
        6  59976 2 1   8 HIS CB   C  36.059 -12.059  14.596 1.00 . B B .   8 HIS CB   1 1 
        6  59977 2 1   8 HIS CD2  C  36.081 -11.481  12.067 1.00 . B B .   8 HIS CD2  1 1 
        6  59978 2 1   8 HIS CE1  C  36.193 -13.523  11.274 1.00 . B B .   8 HIS CE1  1 1 
        6  59979 2 1   8 HIS CG   C  36.105 -12.329  13.124 1.00 . B B .   8 HIS CG   1 1 
        6  59980 2 1   8 HIS H    H  38.601 -12.386  14.454 1.00 . B B .   8 HIS H    1 1 
        6  59981 2 1   8 HIS HA   H  36.878 -10.081  14.602 1.00 . B B .   8 HIS HA   1 1 
        6  59982 2 1   8 HIS HB2  H  36.231 -12.994  15.108 1.00 . B B .   8 HIS HB2  1 1 
        6  59983 2 1   8 HIS HB3  H  35.072 -11.698  14.838 1.00 . B B .   8 HIS HB3  1 1 
        6  59984 2 1   8 HIS HD1  H  36.202 -14.434  13.106 1.00 . B B .   8 HIS HD1  1 1 
        6  59985 2 1   8 HIS HD2  H  36.026 -10.403  12.109 1.00 . B B .   8 HIS HD2  1 1 
        6  59986 2 1   8 HIS HE1  H  36.240 -14.360  10.592 1.00 . B B .   8 HIS HE1  1 1 
        6  59987 2 1   8 HIS HE2  H  36.179 -11.909  10.012 1.00 . B B .   8 HIS HE2  1 1 
        6  59988 2 1   8 HIS N    N  38.429 -11.441  14.653 1.00 . B B .   8 HIS N    1 1 
        6  59989 2 1   8 HIS ND1  N  36.174 -13.600  12.593 1.00 . B B .   8 HIS ND1  1 1 
        6  59990 2 1   8 HIS NE2  N  36.136 -12.250  10.930 1.00 . B B .   8 HIS NE2  1 1 
        6  59991 2 1   8 HIS O    O  36.194 -10.129  17.103 1.00 . B B .   8 HIS O    1 1 
        6  59992 2 1   9 TRP C    C  38.562 -10.184  19.202 1.00 . B B .   9 TRP C    1 1 
        6  59993 2 1   9 TRP CA   C  37.976 -11.513  18.731 1.00 . B B .   9 TRP CA   1 1 
        6  59994 2 1   9 TRP CB   C  38.808 -12.677  19.269 1.00 . B B .   9 TRP CB   1 1 
        6  59995 2 1   9 TRP CD1  C  39.669 -12.462  21.671 1.00 . B B .   9 TRP CD1  1 1 
        6  59996 2 1   9 TRP CD2  C  37.643 -13.396  21.499 1.00 . B B .   9 TRP CD2  1 1 
        6  59997 2 1   9 TRP CE2  C  37.996 -13.339  22.859 1.00 . B B .   9 TRP CE2  1 1 
        6  59998 2 1   9 TRP CE3  C  36.406 -13.944  21.145 1.00 . B B .   9 TRP CE3  1 1 
        6  59999 2 1   9 TRP CG   C  38.727 -12.830  20.756 1.00 . B B .   9 TRP CG   1 1 
        6  60000 2 1   9 TRP CH2  C  35.951 -14.343  23.492 1.00 . B B .   9 TRP CH2  1 1 
        6  60001 2 1   9 TRP CZ2  C  37.156 -13.811  23.867 1.00 . B B .   9 TRP CZ2  1 1 
        6  60002 2 1   9 TRP CZ3  C  35.574 -14.411  22.144 1.00 . B B .   9 TRP CZ3  1 1 
        6  60003 2 1   9 TRP H    H  38.560 -12.134  16.796 1.00 . B B .   9 TRP H    1 1 
        6  60004 2 1   9 TRP HA   H  36.966 -11.601  19.105 1.00 . B B .   9 TRP HA   1 1 
        6  60005 2 1   9 TRP HB2  H  38.461 -13.595  18.820 1.00 . B B .   9 TRP HB2  1 1 
        6  60006 2 1   9 TRP HB3  H  39.845 -12.523  19.004 1.00 . B B .   9 TRP HB3  1 1 
        6  60007 2 1   9 TRP HD1  H  40.615 -12.002  21.420 1.00 . B B .   9 TRP HD1  1 1 
        6  60008 2 1   9 TRP HE1  H  39.737 -12.597  23.766 1.00 . B B .   9 TRP HE1  1 1 
        6  60009 2 1   9 TRP HE3  H  36.098 -14.005  20.112 1.00 . B B .   9 TRP HE3  1 1 
        6  60010 2 1   9 TRP HH2  H  35.270 -14.719  24.238 1.00 . B B .   9 TRP HH2  1 1 
        6  60011 2 1   9 TRP HZ2  H  37.431 -13.764  24.910 1.00 . B B .   9 TRP HZ2  1 1 
        6  60012 2 1   9 TRP HZ3  H  34.615 -14.839  21.889 1.00 . B B .   9 TRP HZ3  1 1 
        6  60013 2 1   9 TRP N    N  37.921 -11.568  17.274 1.00 . B B .   9 TRP N    1 1 
        6  60014 2 1   9 TRP NE1  N  39.237 -12.765  22.939 1.00 . B B .   9 TRP NE1  1 1 
        6  60015 2 1   9 TRP O    O  38.153  -9.642  20.229 1.00 . B B .   9 TRP O    1 1 
        6  60016 2 1  10 ILE C    C  39.302  -7.222  18.340 1.00 . B B .  10 ILE C    1 1 
        6  60017 2 1  10 ILE CA   C  40.166  -8.402  18.781 1.00 . B B .  10 ILE CA   1 1 
        6  60018 2 1  10 ILE CB   C  41.560  -8.290  18.130 1.00 . B B .  10 ILE CB   1 1 
        6  60019 2 1  10 ILE CD1  C  43.686  -6.887  18.098 1.00 . B B .  10 ILE CD1  1 1 
        6  60020 2 1  10 ILE CG1  C  42.250  -6.993  18.559 1.00 . B B .  10 ILE CG1  1 1 
        6  60021 2 1  10 ILE CG2  C  41.448  -8.366  16.614 1.00 . B B .  10 ILE CG2  1 1 
        6  60022 2 1  10 ILE H    H  39.808 -10.147  17.638 1.00 . B B .  10 ILE H    1 1 
        6  60023 2 1  10 ILE HA   H  40.288  -8.365  19.853 1.00 . B B .  10 ILE HA   1 1 
        6  60024 2 1  10 ILE HB   H  42.155  -9.130  18.463 1.00 . B B .  10 ILE HB   1 1 
        6  60025 2 1  10 ILE HG12 H  41.708  -6.153  18.148 1.00 . B B .  10 ILE HG12 1 1 
        6  60026 2 1  10 ILE HG13 H  42.240  -6.928  19.637 1.00 . B B .  10 ILE HG13 1 1 
        6  60027 2 1  10 ILE HG21 H  40.882  -7.521  16.252 1.00 . B B .  10 ILE HG21 1 1 
        6  60028 2 1  10 ILE HG22 H  40.948  -9.281  16.335 1.00 . B B .  10 ILE HG22 1 1 
        6  60029 2 1  10 ILE HG23 H  42.437  -8.351  16.177 1.00 . B B .  10 ILE HG23 1 1 
        6  60030 2 1  10 ILE N    N  39.523  -9.666  18.443 1.00 . B B .  10 ILE N    1 1 
        6  60031 2 1  10 ILE O    O  39.375  -6.137  18.917 1.00 . B B .  10 ILE O    1 1 
        6  60032 2 1  11 TYR C    C  36.609  -5.977  17.875 1.00 . B B .  11 TYR C    1 1 
        6  60033 2 1  11 TYR CA   C  37.600  -6.410  16.800 1.00 . B B .  11 TYR CA   1 1 
        6  60034 2 1  11 TYR CB   C  36.855  -6.926  15.568 1.00 . B B .  11 TYR CB   1 1 
        6  60035 2 1  11 TYR CD1  C  36.628  -5.203  13.732 1.00 . B B .  11 TYR CD1  1 1 
        6  60036 2 1  11 TYR CD2  C  34.782  -5.528  15.205 1.00 . B B .  11 TYR CD2  1 1 
        6  60037 2 1  11 TYR CE1  C  35.914  -4.240  13.044 1.00 . B B .  11 TYR CE1  1 1 
        6  60038 2 1  11 TYR CE2  C  34.062  -4.566  14.523 1.00 . B B .  11 TYR CE2  1 1 
        6  60039 2 1  11 TYR CG   C  36.076  -5.863  14.824 1.00 . B B .  11 TYR CG   1 1 
        6  60040 2 1  11 TYR CZ   C  34.633  -3.925  13.443 1.00 . B B .  11 TYR CZ   1 1 
        6  60041 2 1  11 TYR H    H  38.475  -8.335  16.899 1.00 . B B .  11 TYR H    1 1 
        6  60042 2 1  11 TYR HA   H  38.208  -5.562  16.519 1.00 . B B .  11 TYR HA   1 1 
        6  60043 2 1  11 TYR HB2  H  37.569  -7.352  14.878 1.00 . B B .  11 TYR HB2  1 1 
        6  60044 2 1  11 TYR HB3  H  36.160  -7.693  15.874 1.00 . B B .  11 TYR HB3  1 1 
        6  60045 2 1  11 TYR HD1  H  37.632  -5.452  13.422 1.00 . B B .  11 TYR HD1  1 1 
        6  60046 2 1  11 TYR HD2  H  34.338  -6.031  16.052 1.00 . B B .  11 TYR HD2  1 1 
        6  60047 2 1  11 TYR HE1  H  36.360  -3.737  12.198 1.00 . B B .  11 TYR HE1  1 1 
        6  60048 2 1  11 TYR HE2  H  33.060  -4.320  14.836 1.00 . B B .  11 TYR HE2  1 1 
        6  60049 2 1  11 TYR HH   H  34.061  -3.069  11.819 1.00 . B B .  11 TYR HH   1 1 
        6  60050 2 1  11 TYR N    N  38.485  -7.447  17.317 1.00 . B B .  11 TYR N    1 1 
        6  60051 2 1  11 TYR O    O  36.411  -4.786  18.105 1.00 . B B .  11 TYR O    1 1 
        6  60052 2 1  11 TYR OH   O  33.919  -2.965  12.764 1.00 . B B .  11 TYR OH   1 1 
        6  60053 2 1  12 VAL C    C  35.713  -6.095  20.820 1.00 . B B .  12 VAL C    1 1 
        6  60054 2 1  12 VAL CA   C  35.027  -6.679  19.587 1.00 . B B .  12 VAL CA   1 1 
        6  60055 2 1  12 VAL CB   C  34.252  -7.949  19.993 1.00 . B B .  12 VAL CB   1 1 
        6  60056 2 1  12 VAL CG1  C  35.205  -9.041  20.455 1.00 . B B .  12 VAL CG1  1 1 
        6  60057 2 1  12 VAL CG2  C  33.233  -7.629  21.080 1.00 . B B .  12 VAL CG2  1 1 
        6  60058 2 1  12 VAL H    H  36.192  -7.890  18.298 1.00 . B B .  12 VAL H    1 1 
        6  60059 2 1  12 VAL HA   H  34.318  -5.957  19.208 1.00 . B B .  12 VAL HA   1 1 
        6  60060 2 1  12 VAL HB   H  33.719  -8.313  19.128 1.00 . B B .  12 VAL HB   1 1 
        6  60061 2 1  12 VAL HG11 H  35.859  -9.315  19.640 1.00 . B B .  12 VAL HG11 1 1 
        6  60062 2 1  12 VAL HG12 H  34.639  -9.904  20.768 1.00 . B B .  12 VAL HG12 1 1 
        6  60063 2 1  12 VAL HG13 H  35.797  -8.678  21.283 1.00 . B B .  12 VAL HG13 1 1 
        6  60064 2 1  12 VAL HG21 H  32.645  -8.510  21.292 1.00 . B B .  12 VAL HG21 1 1 
        6  60065 2 1  12 VAL HG22 H  32.584  -6.836  20.740 1.00 . B B .  12 VAL HG22 1 1 
        6  60066 2 1  12 VAL HG23 H  33.747  -7.314  21.974 1.00 . B B .  12 VAL HG23 1 1 
        6  60067 2 1  12 VAL N    N  35.993  -6.957  18.532 1.00 . B B .  12 VAL N    1 1 
        6  60068 2 1  12 VAL O    O  35.165  -5.220  21.490 1.00 . B B .  12 VAL O    1 1 
        6  60069 2 1  13 ALA C    C  37.993  -4.628  22.127 1.00 . B B .  13 ALA C    1 1 
        6  60070 2 1  13 ALA CA   C  37.676  -6.113  22.258 1.00 . B B .  13 ALA CA   1 1 
        6  60071 2 1  13 ALA CB   C  38.956  -6.919  22.406 1.00 . B B .  13 ALA CB   1 1 
        6  60072 2 1  13 ALA H    H  37.296  -7.286  20.537 1.00 . B B .  13 ALA H    1 1 
        6  60073 2 1  13 ALA HA   H  37.076  -6.267  23.143 1.00 . B B .  13 ALA HA   1 1 
        6  60074 2 1  13 ALA HB1  H  39.519  -6.550  23.249 1.00 . B B .  13 ALA HB1  1 1 
        6  60075 2 1  13 ALA HB2  H  39.549  -6.824  21.508 1.00 . B B .  13 ALA HB2  1 1 
        6  60076 2 1  13 ALA HB3  H  38.710  -7.960  22.565 1.00 . B B .  13 ALA HB3  1 1 
        6  60077 2 1  13 ALA N    N  36.913  -6.587  21.110 1.00 . B B .  13 ALA N    1 1 
        6  60078 2 1  13 ALA O    O  38.002  -3.894  23.116 1.00 . B B .  13 ALA O    1 1 
        6  60079 2 1  14 GLY C    C  37.336  -1.908  20.782 1.00 . B B .  14 GLY C    1 1 
        6  60080 2 1  14 GLY CA   C  38.557  -2.796  20.655 1.00 . B B .  14 GLY CA   1 1 
        6  60081 2 1  14 GLY H    H  38.228  -4.825  20.147 1.00 . B B .  14 GLY H    1 1 
        6  60082 2 1  14 GLY HA2  H  39.301  -2.473  21.370 1.00 . B B .  14 GLY HA2  1 1 
        6  60083 2 1  14 GLY HA3  H  38.962  -2.695  19.658 1.00 . B B .  14 GLY HA3  1 1 
        6  60084 2 1  14 GLY N    N  38.250  -4.192  20.898 1.00 . B B .  14 GLY N    1 1 
        6  60085 2 1  14 GLY O    O  37.431  -0.770  21.238 1.00 . B B .  14 GLY O    1 1 
        6  60086 2 1  15 MET C    C  34.466  -1.558  21.902 1.00 . B B .  15 MET C    1 1 
        6  60087 2 1  15 MET CA   C  34.936  -1.684  20.456 1.00 . B B .  15 MET CA   1 1 
        6  60088 2 1  15 MET CB   C  33.856  -2.357  19.606 1.00 . B B .  15 MET CB   1 1 
        6  60089 2 1  15 MET CE   C  35.094  -1.267  15.774 1.00 . B B .  15 MET CE   1 1 
        6  60090 2 1  15 MET CG   C  34.210  -2.427  18.131 1.00 . B B .  15 MET CG   1 1 
        6  60091 2 1  15 MET H    H  36.171  -3.349  20.029 1.00 . B B .  15 MET H    1 1 
        6  60092 2 1  15 MET HA   H  35.123  -0.695  20.066 1.00 . B B .  15 MET HA   1 1 
        6  60093 2 1  15 MET HB2  H  33.704  -3.364  19.967 1.00 . B B .  15 MET HB2  1 1 
        6  60094 2 1  15 MET HB3  H  32.936  -1.803  19.708 1.00 . B B .  15 MET HB3  1 1 
        6  60095 2 1  15 MET HE1  H  34.230  -1.651  15.252 1.00 . B B .  15 MET HE1  1 1 
        6  60096 2 1  15 MET HE2  H  35.861  -2.027  15.805 1.00 . B B .  15 MET HE2  1 1 
        6  60097 2 1  15 MET HE3  H  35.471  -0.396  15.256 1.00 . B B .  15 MET HE3  1 1 
        6  60098 2 1  15 MET HG2  H  35.056  -3.088  18.007 1.00 . B B .  15 MET HG2  1 1 
        6  60099 2 1  15 MET HG3  H  33.364  -2.825  17.589 1.00 . B B .  15 MET HG3  1 1 
        6  60100 2 1  15 MET N    N  36.183  -2.435  20.381 1.00 . B B .  15 MET N    1 1 
        6  60101 2 1  15 MET O    O  33.784  -0.599  22.261 1.00 . B B .  15 MET O    1 1 
        6  60102 2 1  15 MET SD   S  34.634  -0.816  17.443 1.00 . B B .  15 MET SD   1 1 
        6  60103 2 1  16 THR C    C  35.102  -1.354  24.865 1.00 . B B .  16 THR C    1 1 
        6  60104 2 1  16 THR CA   C  34.465  -2.531  24.133 1.00 . B B .  16 THR CA   1 1 
        6  60105 2 1  16 THR CB   C  34.884  -3.842  24.825 1.00 . B B .  16 THR CB   1 1 
        6  60106 2 1  16 THR CG2  C  34.427  -3.864  26.277 1.00 . B B .  16 THR CG2  1 1 
        6  60107 2 1  16 THR H    H  35.386  -3.268  22.379 1.00 . B B .  16 THR H    1 1 
        6  60108 2 1  16 THR HA   H  33.389  -2.442  24.194 1.00 . B B .  16 THR HA   1 1 
        6  60109 2 1  16 THR HB   H  35.961  -3.916  24.802 1.00 . B B .  16 THR HB   1 1 
        6  60110 2 1  16 THR HG1  H  33.934  -4.665  23.306 1.00 . B B .  16 THR HG1  1 1 
        6  60111 2 1  16 THR HG21 H  34.913  -3.066  26.818 1.00 . B B .  16 THR HG21 1 1 
        6  60112 2 1  16 THR HG22 H  34.688  -4.813  26.722 1.00 . B B .  16 THR HG22 1 1 
        6  60113 2 1  16 THR HG23 H  33.356  -3.727  26.319 1.00 . B B .  16 THR HG23 1 1 
        6  60114 2 1  16 THR N    N  34.841  -2.532  22.725 1.00 . B B .  16 THR N    1 1 
        6  60115 2 1  16 THR O    O  34.410  -0.541  25.478 1.00 . B B .  16 THR O    1 1 
        6  60116 2 1  16 THR OG1  O  34.325  -4.962  24.131 1.00 . B B .  16 THR OG1  1 1 
        6  60117 2 1  17 ILE C    C  36.748   1.165  24.889 1.00 . B B .  17 ILE C    1 1 
        6  60118 2 1  17 ILE CA   C  37.161  -0.194  25.448 1.00 . B B .  17 ILE CA   1 1 
        6  60119 2 1  17 ILE CB   C  38.687  -0.374  25.309 1.00 . B B .  17 ILE CB   1 1 
        6  60120 2 1  17 ILE CD1  C  39.381   0.689  23.097 1.00 . B B .  17 ILE CD1  1 1 
        6  60121 2 1  17 ILE CG1  C  39.079  -0.593  23.845 1.00 . B B .  17 ILE CG1  1 1 
        6  60122 2 1  17 ILE CG2  C  39.157  -1.541  26.164 1.00 . B B .  17 ILE CG2  1 1 
        6  60123 2 1  17 ILE H    H  36.925  -1.950  24.291 1.00 . B B .  17 ILE H    1 1 
        6  60124 2 1  17 ILE HA   H  36.914  -0.223  26.501 1.00 . B B .  17 ILE HA   1 1 
        6  60125 2 1  17 ILE HB   H  39.167   0.521  25.673 1.00 . B B .  17 ILE HB   1 1 
        6  60126 2 1  17 ILE HG12 H  39.961  -1.213  23.804 1.00 . B B .  17 ILE HG12 1 1 
        6  60127 2 1  17 ILE HG13 H  38.270  -1.091  23.334 1.00 . B B .  17 ILE HG13 1 1 
        6  60128 2 1  17 ILE HG21 H  38.952  -1.331  27.203 1.00 . B B .  17 ILE HG21 1 1 
        6  60129 2 1  17 ILE HG22 H  40.218  -1.682  26.028 1.00 . B B .  17 ILE HG22 1 1 
        6  60130 2 1  17 ILE HG23 H  38.634  -2.438  25.868 1.00 . B B .  17 ILE HG23 1 1 
        6  60131 2 1  17 ILE N    N  36.429  -1.271  24.795 1.00 . B B .  17 ILE N    1 1 
        6  60132 2 1  17 ILE O    O  36.878   2.189  25.563 1.00 . B B .  17 ILE O    1 1 
        6  60133 2 1  18 GLY C    C  34.728   3.093  23.834 1.00 . B B .  18 GLY C    1 1 
        6  60134 2 1  18 GLY CA   C  35.819   2.407  23.035 1.00 . B B .  18 GLY CA   1 1 
        6  60135 2 1  18 GLY H    H  36.193   0.325  23.157 1.00 . B B .  18 GLY H    1 1 
        6  60136 2 1  18 GLY HA2  H  36.664   3.073  22.950 1.00 . B B .  18 GLY HA2  1 1 
        6  60137 2 1  18 GLY HA3  H  35.443   2.190  22.045 1.00 . B B .  18 GLY HA3  1 1 
        6  60138 2 1  18 GLY N    N  36.255   1.169  23.653 1.00 . B B .  18 GLY N    1 1 
        6  60139 2 1  18 GLY O    O  34.879   4.241  24.248 1.00 . B B .  18 GLY O    1 1 
        6  60140 2 1  19 ALA C    C  32.923   3.206  26.251 1.00 . B B .  19 ALA C    1 1 
        6  60141 2 1  19 ALA CA   C  32.507   2.912  24.815 1.00 . B B .  19 ALA CA   1 1 
        6  60142 2 1  19 ALA CB   C  31.339   1.937  24.785 1.00 . B B .  19 ALA CB   1 1 
        6  60143 2 1  19 ALA H    H  33.563   1.474  23.689 1.00 . B B .  19 ALA H    1 1 
        6  60144 2 1  19 ALA HA   H  32.191   3.832  24.345 1.00 . B B .  19 ALA HA   1 1 
        6  60145 2 1  19 ALA HB1  H  31.061   1.737  23.761 1.00 . B B .  19 ALA HB1  1 1 
        6  60146 2 1  19 ALA HB2  H  30.499   2.366  25.311 1.00 . B B .  19 ALA HB2  1 1 
        6  60147 2 1  19 ALA HB3  H  31.629   1.013  25.266 1.00 . B B .  19 ALA HB3  1 1 
        6  60148 2 1  19 ALA N    N  33.627   2.380  24.051 1.00 . B B .  19 ALA N    1 1 
        6  60149 2 1  19 ALA O    O  32.302   4.018  26.935 1.00 . B B .  19 ALA O    1 1 
        6  60150 2 1  20 LEU C    C  35.081   4.119  28.217 1.00 . B B .  20 LEU C    1 1 
        6  60151 2 1  20 LEU CA   C  34.477   2.726  28.064 1.00 . B B .  20 LEU CA   1 1 
        6  60152 2 1  20 LEU CB   C  35.522   1.656  28.401 1.00 . B B .  20 LEU CB   1 1 
        6  60153 2 1  20 LEU CD1  C  34.998   1.445  30.849 1.00 . B B .  20 LEU CD1  1 1 
        6  60154 2 1  20 LEU CD2  C  37.229   0.725  29.981 1.00 . B B .  20 LEU CD2  1 1 
        6  60155 2 1  20 LEU CG   C  36.087   1.718  29.823 1.00 . B B .  20 LEU CG   1 1 
        6  60156 2 1  20 LEU H    H  34.423   1.887  26.119 1.00 . B B .  20 LEU H    1 1 
        6  60157 2 1  20 LEU HA   H  33.644   2.630  28.742 1.00 . B B .  20 LEU HA   1 1 
        6  60158 2 1  20 LEU HB2  H  35.069   0.687  28.256 1.00 . B B .  20 LEU HB2  1 1 
        6  60159 2 1  20 LEU HB3  H  36.343   1.758  27.709 1.00 . B B .  20 LEU HB3  1 1 
        6  60160 2 1  20 LEU HD11 H  34.607   0.446  30.703 1.00 . B B .  20 LEU HD11 1 1 
        6  60161 2 1  20 LEU HD12 H  34.201   2.163  30.730 1.00 . B B .  20 LEU HD12 1 1 
        6  60162 2 1  20 LEU HD13 H  35.412   1.527  31.843 1.00 . B B .  20 LEU HD13 1 1 
        6  60163 2 1  20 LEU HD21 H  37.582   0.741  31.000 1.00 . B B .  20 LEU HD21 1 1 
        6  60164 2 1  20 LEU HD22 H  38.036   0.997  29.316 1.00 . B B .  20 LEU HD22 1 1 
        6  60165 2 1  20 LEU HD23 H  36.879  -0.266  29.735 1.00 . B B .  20 LEU HD23 1 1 
        6  60166 2 1  20 LEU HG   H  36.476   2.709  30.007 1.00 . B B .  20 LEU HG   1 1 
        6  60167 2 1  20 LEU N    N  33.975   2.531  26.708 1.00 . B B .  20 LEU N    1 1 
        6  60168 2 1  20 LEU O    O  34.914   4.774  29.247 1.00 . B B .  20 LEU O    1 1 
        6  60169 2 1  21 HIS C    C  35.354   6.974  27.322 1.00 . B B .  21 HIS C    1 1 
        6  60170 2 1  21 HIS CA   C  36.411   5.883  27.181 1.00 . B B .  21 HIS CA   1 1 
        6  60171 2 1  21 HIS CB   C  37.211   6.083  25.890 1.00 . B B .  21 HIS CB   1 1 
        6  60172 2 1  21 HIS CD2  C  37.497   8.572  25.224 1.00 . B B .  21 HIS CD2  1 1 
        6  60173 2 1  21 HIS CE1  C  39.474   8.917  26.106 1.00 . B B .  21 HIS CE1  1 1 
        6  60174 2 1  21 HIS CG   C  37.891   7.413  25.803 1.00 . B B .  21 HIS CG   1 1 
        6  60175 2 1  21 HIS H    H  35.878   3.995  26.388 1.00 . B B .  21 HIS H    1 1 
        6  60176 2 1  21 HIS HA   H  37.081   5.931  28.025 1.00 . B B .  21 HIS HA   1 1 
        6  60177 2 1  21 HIS HB2  H  37.970   5.319  25.826 1.00 . B B .  21 HIS HB2  1 1 
        6  60178 2 1  21 HIS HB3  H  36.544   5.994  25.046 1.00 . B B .  21 HIS HB3  1 1 
        6  60179 2 1  21 HIS HD1  H  39.687   7.015  26.832 1.00 . B B .  21 HIS HD1  1 1 
        6  60180 2 1  21 HIS HD2  H  36.567   8.743  24.701 1.00 . B B .  21 HIS HD2  1 1 
        6  60181 2 1  21 HIS HE1  H  40.395   9.390  26.415 1.00 . B B .  21 HIS HE1  1 1 
        6  60182 2 1  21 HIS HE2  H  38.463  10.437  25.179 1.00 . B B .  21 HIS HE2  1 1 
        6  60183 2 1  21 HIS N    N  35.783   4.566  27.178 1.00 . B B .  21 HIS N    1 1 
        6  60184 2 1  21 HIS ND1  N  39.136   7.663  26.345 1.00 . B B .  21 HIS ND1  1 1 
        6  60185 2 1  21 HIS NE2  N  38.498   9.490  25.428 1.00 . B B .  21 HIS NE2  1 1 
        6  60186 2 1  21 HIS O    O  35.647   8.089  27.751 1.00 . B B .  21 HIS O    1 1 
        6  60187 2 1  22 PHE C    C  32.783   7.996  28.488 1.00 . B B .  22 PHE C    1 1 
        6  60188 2 1  22 PHE CA   C  33.005   7.567  27.041 1.00 . B B .  22 PHE CA   1 1 
        6  60189 2 1  22 PHE CB   C  31.739   6.904  26.492 1.00 . B B .  22 PHE CB   1 1 
        6  60190 2 1  22 PHE CD1  C  29.514   7.712  27.321 1.00 . B B .  22 PHE CD1  1 1 
        6  60191 2 1  22 PHE CD2  C  30.462   8.771  25.405 1.00 . B B .  22 PHE CD2  1 1 
        6  60192 2 1  22 PHE CE1  C  28.413   8.541  27.239 1.00 . B B .  22 PHE CE1  1 1 
        6  60193 2 1  22 PHE CE2  C  29.365   9.605  25.319 1.00 . B B .  22 PHE CE2  1 1 
        6  60194 2 1  22 PHE CG   C  30.550   7.817  26.406 1.00 . B B .  22 PHE CG   1 1 
        6  60195 2 1  22 PHE CZ   C  28.339   9.489  26.238 1.00 . B B .  22 PHE CZ   1 1 
        6  60196 2 1  22 PHE H    H  33.961   5.732  26.613 1.00 . B B .  22 PHE H    1 1 
        6  60197 2 1  22 PHE HA   H  33.241   8.436  26.446 1.00 . B B .  22 PHE HA   1 1 
        6  60198 2 1  22 PHE HB2  H  31.940   6.535  25.500 1.00 . B B .  22 PHE HB2  1 1 
        6  60199 2 1  22 PHE HB3  H  31.475   6.074  27.130 1.00 . B B .  22 PHE HB3  1 1 
        6  60200 2 1  22 PHE HD1  H  29.574   6.972  28.106 1.00 . B B .  22 PHE HD1  1 1 
        6  60201 2 1  22 PHE HD2  H  31.263   8.861  24.688 1.00 . B B .  22 PHE HD2  1 1 
        6  60202 2 1  22 PHE HE1  H  27.611   8.450  27.957 1.00 . B B .  22 PHE HE1  1 1 
        6  60203 2 1  22 PHE HE2  H  29.308  10.344  24.536 1.00 . B B .  22 PHE HE2  1 1 
        6  60204 2 1  22 PHE HZ   H  27.478  10.139  26.172 1.00 . B B .  22 PHE HZ   1 1 
        6  60205 2 1  22 PHE N    N  34.123   6.636  26.954 1.00 . B B .  22 PHE N    1 1 
        6  60206 2 1  22 PHE O    O  32.513   9.163  28.768 1.00 . B B .  22 PHE O    1 1 
        6  60207 2 1  23 TRP C    C  33.881   8.126  31.370 1.00 . B B .  23 TRP C    1 1 
        6  60208 2 1  23 TRP CA   C  32.722   7.299  30.824 1.00 . B B .  23 TRP CA   1 1 
        6  60209 2 1  23 TRP CB   C  32.610   5.983  31.595 1.00 . B B .  23 TRP CB   1 1 
        6  60210 2 1  23 TRP CD1  C  31.648   4.127  30.112 1.00 . B B .  23 TRP CD1  1 1 
        6  60211 2 1  23 TRP CD2  C  30.160   5.055  31.502 1.00 . B B .  23 TRP CD2  1 1 
        6  60212 2 1  23 TRP CE2  C  29.511   4.059  30.748 1.00 . B B .  23 TRP CE2  1 1 
        6  60213 2 1  23 TRP CE3  C  29.423   5.774  32.447 1.00 . B B .  23 TRP CE3  1 1 
        6  60214 2 1  23 TRP CG   C  31.529   5.083  31.079 1.00 . B B .  23 TRP CG   1 1 
        6  60215 2 1  23 TRP CH2  C  27.461   4.487  31.840 1.00 . B B .  23 TRP CH2  1 1 
        6  60216 2 1  23 TRP CZ2  C  28.157   3.767  30.910 1.00 . B B .  23 TRP CZ2  1 1 
        6  60217 2 1  23 TRP CZ3  C  28.081   5.483  32.605 1.00 . B B .  23 TRP CZ3  1 1 
        6  60218 2 1  23 TRP H    H  33.124   6.127  29.110 1.00 . B B .  23 TRP H    1 1 
        6  60219 2 1  23 TRP HA   H  31.808   7.859  30.943 1.00 . B B .  23 TRP HA   1 1 
        6  60220 2 1  23 TRP HB2  H  33.547   5.452  31.526 1.00 . B B .  23 TRP HB2  1 1 
        6  60221 2 1  23 TRP HB3  H  32.399   6.200  32.633 1.00 . B B .  23 TRP HB3  1 1 
        6  60222 2 1  23 TRP HD1  H  32.568   3.901  29.590 1.00 . B B .  23 TRP HD1  1 1 
        6  60223 2 1  23 TRP HE1  H  30.271   2.788  29.263 1.00 . B B .  23 TRP HE1  1 1 
        6  60224 2 1  23 TRP HE3  H  29.884   6.544  33.046 1.00 . B B .  23 TRP HE3  1 1 
        6  60225 2 1  23 TRP HH2  H  26.409   4.296  31.998 1.00 . B B .  23 TRP HH2  1 1 
        6  60226 2 1  23 TRP HZ2  H  27.664   3.003  30.328 1.00 . B B .  23 TRP HZ2  1 1 
        6  60227 2 1  23 TRP HZ3  H  27.495   6.029  33.329 1.00 . B B .  23 TRP HZ3  1 1 
        6  60228 2 1  23 TRP N    N  32.905   7.036  29.402 1.00 . B B .  23 TRP N    1 1 
        6  60229 2 1  23 TRP NE1  N  30.440   3.506  29.907 1.00 . B B .  23 TRP NE1  1 1 
        6  60230 2 1  23 TRP O    O  33.681   9.045  32.166 1.00 . B B .  23 TRP O    1 1 
        6  60231 2 1  24 SER C    C  36.323   9.914  30.804 1.00 . B B .  24 SER C    1 1 
        6  60232 2 1  24 SER CA   C  36.287   8.504  31.384 1.00 . B B .  24 SER CA   1 1 
        6  60233 2 1  24 SER CB   C  37.549   7.740  30.976 1.00 . B B .  24 SER CB   1 1 
        6  60234 2 1  24 SER H    H  35.189   7.043  30.311 1.00 . B B .  24 SER H    1 1 
        6  60235 2 1  24 SER HA   H  36.251   8.573  32.461 1.00 . B B .  24 SER HA   1 1 
        6  60236 2 1  24 SER HB2  H  38.420   8.270  31.332 1.00 . B B .  24 SER HB2  1 1 
        6  60237 2 1  24 SER HB3  H  37.526   6.751  31.411 1.00 . B B .  24 SER HB3  1 1 
        6  60238 2 1  24 SER HG   H  38.554   7.703  29.294 1.00 . B B .  24 SER HG   1 1 
        6  60239 2 1  24 SER N    N  35.094   7.790  30.941 1.00 . B B .  24 SER N    1 1 
        6  60240 2 1  24 SER O    O  37.004  10.797  31.328 1.00 . B B .  24 SER O    1 1 
        6  60241 2 1  24 SER OG   O  37.637   7.617  29.567 1.00 . B B .  24 SER OG   1 1 
        6  60242 2 1  25 LEU C    C  34.437  12.295  29.682 1.00 . B B .  25 LEU C    1 1 
        6  60243 2 1  25 LEU CA   C  35.528  11.427  29.064 1.00 . B B .  25 LEU CA   1 1 
        6  60244 2 1  25 LEU CB   C  35.280  11.253  27.562 1.00 . B B .  25 LEU CB   1 1 
        6  60245 2 1  25 LEU CD1  C  36.691  13.212  26.864 1.00 . B B .  25 LEU CD1  1 1 
        6  60246 2 1  25 LEU CD2  C  35.025  12.245  25.272 1.00 . B B .  25 LEU CD2  1 1 
        6  60247 2 1  25 LEU CG   C  35.332  12.541  26.733 1.00 . B B .  25 LEU CG   1 1 
        6  60248 2 1  25 LEU H    H  35.062   9.381  29.347 1.00 . B B .  25 LEU H    1 1 
        6  60249 2 1  25 LEU HA   H  36.482  11.910  29.209 1.00 . B B .  25 LEU HA   1 1 
        6  60250 2 1  25 LEU HB2  H  36.021  10.571  27.173 1.00 . B B .  25 LEU HB2  1 1 
        6  60251 2 1  25 LEU HB3  H  34.306  10.807  27.429 1.00 . B B .  25 LEU HB3  1 1 
        6  60252 2 1  25 LEU HD11 H  37.465  12.517  26.574 1.00 . B B .  25 LEU HD11 1 1 
        6  60253 2 1  25 LEU HD12 H  36.847  13.517  27.889 1.00 . B B .  25 LEU HD12 1 1 
        6  60254 2 1  25 LEU HD13 H  36.728  14.079  26.223 1.00 . B B .  25 LEU HD13 1 1 
        6  60255 2 1  25 LEU HD21 H  34.028  11.838  25.189 1.00 . B B .  25 LEU HD21 1 1 
        6  60256 2 1  25 LEU HD22 H  35.738  11.530  24.891 1.00 . B B .  25 LEU HD22 1 1 
        6  60257 2 1  25 LEU HD23 H  35.090  13.158  24.698 1.00 . B B .  25 LEU HD23 1 1 
        6  60258 2 1  25 LEU HG   H  34.583  13.229  27.101 1.00 . B B .  25 LEU HG   1 1 
        6  60259 2 1  25 LEU N    N  35.582  10.121  29.718 1.00 . B B .  25 LEU N    1 1 
        6  60260 2 1  25 LEU O    O  34.417  13.512  29.489 1.00 . B B .  25 LEU O    1 1 
        6  60261 2 1  26 SER C    C  32.980  13.325  32.155 1.00 . B B .  26 SER C    1 1 
        6  60262 2 1  26 SER CA   C  32.446  12.396  31.072 1.00 . B B .  26 SER CA   1 1 
        6  60263 2 1  26 SER CB   C  31.418  11.433  31.665 1.00 . B B .  26 SER CB   1 1 
        6  60264 2 1  26 SER H    H  34.375  11.538  30.916 1.00 . B B .  26 SER H    1 1 
        6  60265 2 1  26 SER HA   H  31.963  12.996  30.314 1.00 . B B .  26 SER HA   1 1 
        6  60266 2 1  26 SER HB2  H  30.643  12.001  32.180 1.00 . B B .  26 SER HB2  1 1 
        6  60267 2 1  26 SER HB3  H  30.976  10.855  30.869 1.00 . B B .  26 SER HB3  1 1 
        6  60268 2 1  26 SER HG   H  31.397   9.972  32.942 1.00 . B B .  26 SER HG   1 1 
        6  60269 2 1  26 SER N    N  33.534  11.668  30.431 1.00 . B B .  26 SER N    1 1 
        6  60270 2 1  26 SER O    O  32.281  14.238  32.594 1.00 . B B .  26 SER O    1 1 
        6  60271 2 1  26 SER OG   O  32.055  10.570  32.580 1.00 . B B .  26 SER OG   1 1 
        6  60272 2 1  27 ARG C    C  34.679  15.390  33.221 1.00 . B B .  27 ARG C    1 1 
        6  60273 2 1  27 ARG CA   C  34.841  13.927  33.604 1.00 . B B .  27 ARG CA   1 1 
        6  60274 2 1  27 ARG CB   C  36.323  13.580  33.752 1.00 . B B .  27 ARG CB   1 1 
        6  60275 2 1  27 ARG CD   C  38.057  11.806  34.188 1.00 . B B .  27 ARG CD   1 1 
        6  60276 2 1  27 ARG CG   C  36.571  12.119  34.089 1.00 . B B .  27 ARG CG   1 1 
        6  60277 2 1  27 ARG CZ   C  39.444   9.877  34.840 1.00 . B B .  27 ARG CZ   1 1 
        6  60278 2 1  27 ARG H    H  34.721  12.333  32.213 1.00 . B B .  27 ARG H    1 1 
        6  60279 2 1  27 ARG HA   H  34.338  13.750  34.543 1.00 . B B .  27 ARG HA   1 1 
        6  60280 2 1  27 ARG HB2  H  36.829  13.804  32.822 1.00 . B B .  27 ARG HB2  1 1 
        6  60281 2 1  27 ARG HB3  H  36.748  14.187  34.537 1.00 . B B .  27 ARG HB3  1 1 
        6  60282 2 1  27 ARG HD2  H  38.539  12.119  33.274 1.00 . B B .  27 ARG HD2  1 1 
        6  60283 2 1  27 ARG HD3  H  38.473  12.355  35.021 1.00 . B B .  27 ARG HD3  1 1 
        6  60284 2 1  27 ARG HE   H  37.564   9.764  34.178 1.00 . B B .  27 ARG HE   1 1 
        6  60285 2 1  27 ARG HG2  H  36.104  11.896  35.037 1.00 . B B .  27 ARG HG2  1 1 
        6  60286 2 1  27 ARG HG3  H  36.134  11.503  33.317 1.00 . B B .  27 ARG HG3  1 1 
        6  60287 2 1  27 ARG HH11 H  40.356  11.671  35.032 1.00 . B B .  27 ARG HH11 1 1 
        6  60288 2 1  27 ARG HH12 H  41.315  10.298  35.478 1.00 . B B .  27 ARG HH12 1 1 
        6  60289 2 1  27 ARG HH21 H  38.816   7.957  34.770 1.00 . B B .  27 ARG HH21 1 1 
        6  60290 2 1  27 ARG HH22 H  40.440   8.187  35.329 1.00 . B B .  27 ARG HH22 1 1 
        6  60291 2 1  27 ARG N    N  34.218  13.088  32.587 1.00 . B B .  27 ARG N    1 1 
        6  60292 2 1  27 ARG NE   N  38.297  10.381  34.389 1.00 . B B .  27 ARG NE   1 1 
        6  60293 2 1  27 ARG NH1  N  40.455  10.681  35.142 1.00 . B B .  27 ARG NH1  1 1 
        6  60294 2 1  27 ARG NH2  N  39.577   8.566  34.992 1.00 . B B .  27 ARG NH2  1 1 
        6  60295 2 1  27 ARG O    O  34.530  16.262  34.076 1.00 . B B .  27 ARG O    1 1 
        6  60296 2 1  28 ASN C    C  34.557  16.925  29.839 1.00 . B B .  28 ASN C    1 1 
        6  60297 2 1  28 ASN CA   C  34.537  16.972  31.368 1.00 . B B .  28 ASN CA   1 1 
        6  60298 2 1  28 ASN CB   C  35.640  17.905  31.874 1.00 . B B .  28 ASN CB   1 1 
        6  60299 2 1  28 ASN CG   C  37.030  17.429  31.492 1.00 . B B .  28 ASN CG   1 1 
        6  60300 2 1  28 ASN H    H  34.839  14.886  31.295 1.00 . B B .  28 ASN H    1 1 
        6  60301 2 1  28 ASN HA   H  33.580  17.347  31.698 1.00 . B B .  28 ASN HA   1 1 
        6  60302 2 1  28 ASN HB2  H  35.494  18.889  31.453 1.00 . B B .  28 ASN HB2  1 1 
        6  60303 2 1  28 ASN HB3  H  35.584  17.968  32.950 1.00 . B B .  28 ASN HB3  1 1 
        6  60304 2 1  28 ASN HD21 H  37.689  19.304  31.449 1.00 . B B .  28 ASN HD21 1 1 
        6  60305 2 1  28 ASN HD22 H  38.858  18.089  31.075 1.00 . B B .  28 ASN HD22 1 1 
        6  60306 2 1  28 ASN N    N  34.705  15.635  31.914 1.00 . B B .  28 ASN N    1 1 
        6  60307 2 1  28 ASN ND2  N  37.952  18.368  31.321 1.00 . B B .  28 ASN ND2  1 1 
        6  60308 2 1  28 ASN O    O  35.440  16.303  29.247 1.00 . B B .  28 ASN O    1 1 
        6  60309 2 1  28 ASN OD1  O  37.272  16.229  31.354 1.00 . B B .  28 ASN OD1  1 1 
        6  60310 2 1  29 PRO C    C  34.177  18.845  27.137 1.00 . B B .  29 PRO C    1 1 
        6  60311 2 1  29 PRO CA   C  33.497  17.611  27.726 1.00 . B B .  29 PRO CA   1 1 
        6  60312 2 1  29 PRO CB   C  31.990  17.658  27.488 1.00 . B B .  29 PRO CB   1 1 
        6  60313 2 1  29 PRO CD   C  32.453  18.297  29.786 1.00 . B B .  29 PRO CD   1 1 
        6  60314 2 1  29 PRO CG   C  31.418  18.356  28.684 1.00 . B B .  29 PRO CG   1 1 
        6  60315 2 1  29 PRO HA   H  33.910  16.720  27.280 1.00 . B B .  29 PRO HA   1 1 
        6  60316 2 1  29 PRO HB2  H  31.786  18.204  26.579 1.00 . B B .  29 PRO HB2  1 1 
        6  60317 2 1  29 PRO HB3  H  31.607  16.651  27.400 1.00 . B B .  29 PRO HB3  1 1 
        6  60318 2 1  29 PRO HD2  H  32.750  19.293  30.076 1.00 . B B .  29 PRO HD2  1 1 
        6  60319 2 1  29 PRO HD3  H  32.065  17.758  30.638 1.00 . B B .  29 PRO HD3  1 1 
        6  60320 2 1  29 PRO HG2  H  31.204  19.383  28.435 1.00 . B B .  29 PRO HG2  1 1 
        6  60321 2 1  29 PRO HG3  H  30.515  17.854  28.998 1.00 . B B .  29 PRO HG3  1 1 
        6  60322 2 1  29 PRO N    N  33.581  17.576  29.178 1.00 . B B .  29 PRO N    1 1 
        6  60323 2 1  29 PRO O    O  34.540  19.772  27.863 1.00 . B B .  29 PRO O    1 1 
        6  60324 2 1  30 ARG C    C  33.935  20.930  24.575 1.00 . B B .  30 ARG C    1 1 
        6  60325 2 1  30 ARG CA   C  34.981  19.966  25.131 1.00 . B B .  30 ARG CA   1 1 
        6  60326 2 1  30 ARG CB   C  35.869  19.448  23.998 1.00 . B B .  30 ARG CB   1 1 
        6  60327 2 1  30 ARG CD   C  37.623  17.795  23.286 1.00 . B B .  30 ARG CD   1 1 
        6  60328 2 1  30 ARG CG   C  36.932  18.466  24.463 1.00 . B B .  30 ARG CG   1 1 
        6  60329 2 1  30 ARG CZ   C  39.295  18.384  21.581 1.00 . B B .  30 ARG CZ   1 1 
        6  60330 2 1  30 ARG H    H  34.034  18.080  25.296 1.00 . B B .  30 ARG H    1 1 
        6  60331 2 1  30 ARG HA   H  35.596  20.490  25.847 1.00 . B B .  30 ARG HA   1 1 
        6  60332 2 1  30 ARG HB2  H  35.248  18.952  23.267 1.00 . B B .  30 ARG HB2  1 1 
        6  60333 2 1  30 ARG HB3  H  36.364  20.285  23.531 1.00 . B B .  30 ARG HB3  1 1 
        6  60334 2 1  30 ARG HD2  H  38.296  17.039  23.662 1.00 . B B .  30 ARG HD2  1 1 
        6  60335 2 1  30 ARG HD3  H  36.873  17.327  22.665 1.00 . B B .  30 ARG HD3  1 1 
        6  60336 2 1  30 ARG HE   H  38.199  19.698  22.606 1.00 . B B .  30 ARG HE   1 1 
        6  60337 2 1  30 ARG HG2  H  37.671  18.997  25.045 1.00 . B B .  30 ARG HG2  1 1 
        6  60338 2 1  30 ARG HG3  H  36.465  17.708  25.073 1.00 . B B .  30 ARG HG3  1 1 
        6  60339 2 1  30 ARG HH11 H  39.089  16.400  21.916 1.00 . B B .  30 ARG HH11 1 1 
        6  60340 2 1  30 ARG HH12 H  40.258  16.831  20.712 1.00 . B B .  30 ARG HH12 1 1 
        6  60341 2 1  30 ARG HH21 H  39.733  20.276  21.021 1.00 . B B .  30 ARG HH21 1 1 
        6  60342 2 1  30 ARG HH22 H  40.625  19.035  20.203 1.00 . B B .  30 ARG HH22 1 1 
        6  60343 2 1  30 ARG N    N  34.345  18.849  25.820 1.00 . B B .  30 ARG N    1 1 
        6  60344 2 1  30 ARG NE   N  38.381  18.745  22.476 1.00 . B B .  30 ARG NE   1 1 
        6  60345 2 1  30 ARG NH1  N  39.570  17.101  21.386 1.00 . B B .  30 ARG NH1  1 1 
        6  60346 2 1  30 ARG NH2  N  39.937  19.307  20.876 1.00 . B B .  30 ARG NH2  1 1 
        6  60347 2 1  30 ARG O    O  33.860  21.149  23.366 1.00 . B B .  30 ARG O    1 1 
        6  60348 2 1  31 GLY C    C  30.839  21.735  24.581 1.00 . B B .  31 GLY C    1 1 
        6  60349 2 1  31 GLY CA   C  32.101  22.438  25.045 1.00 . B B .  31 GLY CA   1 1 
        6  60350 2 1  31 GLY H    H  33.241  21.296  26.417 1.00 . B B .  31 GLY H    1 1 
        6  60351 2 1  31 GLY HA2  H  31.857  23.086  25.874 1.00 . B B .  31 GLY HA2  1 1 
        6  60352 2 1  31 GLY HA3  H  32.485  23.038  24.233 1.00 . B B .  31 GLY HA3  1 1 
        6  60353 2 1  31 GLY N    N  33.132  21.505  25.466 1.00 . B B .  31 GLY N    1 1 
        6  60354 2 1  31 GLY O    O  29.733  22.109  24.973 1.00 . B B .  31 GLY O    1 1 
        6  60355 2 1  32 VAL C    C  29.524  18.801  24.178 1.00 . B B .  32 VAL C    1 1 
        6  60356 2 1  32 VAL CA   C  29.873  19.952  23.231 1.00 . B B .  32 VAL CA   1 1 
        6  60357 2 1  32 VAL CB   C  30.173  19.387  21.824 1.00 . B B .  32 VAL CB   1 1 
        6  60358 2 1  32 VAL CG1  C  31.417  18.514  21.850 1.00 . B B .  32 VAL CG1  1 1 
        6  60359 2 1  32 VAL CG2  C  28.981  18.611  21.286 1.00 . B B .  32 VAL CG2  1 1 
        6  60360 2 1  32 VAL H    H  31.911  20.469  23.465 1.00 . B B .  32 VAL H    1 1 
        6  60361 2 1  32 VAL HA   H  29.028  20.622  23.155 1.00 . B B .  32 VAL HA   1 1 
        6  60362 2 1  32 VAL HB   H  30.362  20.218  21.159 1.00 . B B .  32 VAL HB   1 1 
        6  60363 2 1  32 VAL HG11 H  32.255  19.089  22.212 1.00 . B B .  32 VAL HG11 1 1 
        6  60364 2 1  32 VAL HG12 H  31.628  18.160  20.850 1.00 . B B .  32 VAL HG12 1 1 
        6  60365 2 1  32 VAL HG13 H  31.250  17.669  22.503 1.00 . B B .  32 VAL HG13 1 1 
        6  60366 2 1  32 VAL HG21 H  29.209  18.240  20.296 1.00 . B B .  32 VAL HG21 1 1 
        6  60367 2 1  32 VAL HG22 H  28.120  19.263  21.235 1.00 . B B .  32 VAL HG22 1 1 
        6  60368 2 1  32 VAL HG23 H  28.765  17.780  21.941 1.00 . B B .  32 VAL HG23 1 1 
        6  60369 2 1  32 VAL N    N  31.005  20.714  23.744 1.00 . B B .  32 VAL N    1 1 
        6  60370 2 1  32 VAL O    O  30.405  18.057  24.607 1.00 . B B .  32 VAL O    1 1 
        6  60371 2 1  33 PRO C    C  28.123  16.187  24.882 1.00 . B B .  33 PRO C    1 1 
        6  60372 2 1  33 PRO CA   C  27.792  17.572  25.431 1.00 . B B .  33 PRO CA   1 1 
        6  60373 2 1  33 PRO CB   C  26.274  17.772  25.536 1.00 . B B .  33 PRO CB   1 1 
        6  60374 2 1  33 PRO CD   C  27.105  19.480  24.084 1.00 . B B .  33 PRO CD   1 1 
        6  60375 2 1  33 PRO CG   C  26.035  19.175  25.093 1.00 . B B .  33 PRO CG   1 1 
        6  60376 2 1  33 PRO HA   H  28.240  17.680  26.410 1.00 . B B .  33 PRO HA   1 1 
        6  60377 2 1  33 PRO HB2  H  25.771  17.064  24.896 1.00 . B B .  33 PRO HB2  1 1 
        6  60378 2 1  33 PRO HB3  H  25.962  17.626  26.559 1.00 . B B .  33 PRO HB3  1 1 
        6  60379 2 1  33 PRO HD2  H  26.782  19.198  23.092 1.00 . B B .  33 PRO HD2  1 1 
        6  60380 2 1  33 PRO HD3  H  27.369  20.526  24.115 1.00 . B B .  33 PRO HD3  1 1 
        6  60381 2 1  33 PRO HG2  H  25.060  19.256  24.639 1.00 . B B .  33 PRO HG2  1 1 
        6  60382 2 1  33 PRO HG3  H  26.116  19.846  25.936 1.00 . B B .  33 PRO HG3  1 1 
        6  60383 2 1  33 PRO N    N  28.231  18.641  24.529 1.00 . B B .  33 PRO N    1 1 
        6  60384 2 1  33 PRO O    O  28.290  16.003  23.677 1.00 . B B .  33 PRO O    1 1 
        6  60385 2 1  34 GLN C    C  27.517  13.220  24.482 1.00 . B B .  34 GLN C    1 1 
        6  60386 2 1  34 GLN CA   C  28.547  13.842  25.427 1.00 . B B .  34 GLN CA   1 1 
        6  60387 2 1  34 GLN CB   C  28.675  12.989  26.690 1.00 . B B .  34 GLN CB   1 1 
        6  60388 2 1  34 GLN CD   C  31.167  13.318  26.923 1.00 . B B .  34 GLN CD   1 1 
        6  60389 2 1  34 GLN CG   C  29.815  13.416  27.600 1.00 . B B .  34 GLN CG   1 1 
        6  60390 2 1  34 GLN H    H  28.056  15.435  26.729 1.00 . B B .  34 GLN H    1 1 
        6  60391 2 1  34 GLN HA   H  29.503  13.860  24.928 1.00 . B B .  34 GLN HA   1 1 
        6  60392 2 1  34 GLN HB2  H  27.754  13.053  27.249 1.00 . B B .  34 GLN HB2  1 1 
        6  60393 2 1  34 GLN HB3  H  28.841  11.963  26.400 1.00 . B B .  34 GLN HB3  1 1 
        6  60394 2 1  34 GLN HE21 H  30.989  15.176  26.239 1.00 . B B .  34 GLN HE21 1 1 
        6  60395 2 1  34 GLN HE22 H  32.448  14.356  25.812 1.00 . B B .  34 GLN HE22 1 1 
        6  60396 2 1  34 GLN HG2  H  29.655  14.441  27.900 1.00 . B B .  34 GLN HG2  1 1 
        6  60397 2 1  34 GLN HG3  H  29.819  12.781  28.473 1.00 . B B .  34 GLN HG3  1 1 
        6  60398 2 1  34 GLN N    N  28.216  15.218  25.785 1.00 . B B .  34 GLN N    1 1 
        6  60399 2 1  34 GLN NE2  N  31.577  14.392  26.257 1.00 . B B .  34 GLN NE2  1 1 
        6  60400 2 1  34 GLN O    O  27.799  12.203  23.848 1.00 . B B .  34 GLN O    1 1 
        6  60401 2 1  34 GLN OE1  O  31.837  12.288  26.993 1.00 . B B .  34 GLN OE1  1 1 
        6  60402 2 1  35 TYR C    C  25.796  12.889  22.166 1.00 . B B .  35 TYR C    1 1 
        6  60403 2 1  35 TYR CA   C  25.261  13.296  23.541 1.00 . B B .  35 TYR CA   1 1 
        6  60404 2 1  35 TYR CB   C  24.142  14.337  23.385 1.00 . B B .  35 TYR CB   1 1 
        6  60405 2 1  35 TYR CD1  C  23.652  15.495  21.195 1.00 . B B .  35 TYR CD1  1 1 
        6  60406 2 1  35 TYR CD2  C  25.464  16.305  22.510 1.00 . B B .  35 TYR CD2  1 1 
        6  60407 2 1  35 TYR CE1  C  23.906  16.463  20.241 1.00 . B B .  35 TYR CE1  1 1 
        6  60408 2 1  35 TYR CE2  C  25.725  17.277  21.562 1.00 . B B .  35 TYR CE2  1 1 
        6  60409 2 1  35 TYR CG   C  24.424  15.400  22.345 1.00 . B B .  35 TYR CG   1 1 
        6  60410 2 1  35 TYR CZ   C  24.944  17.351  20.429 1.00 . B B .  35 TYR CZ   1 1 
        6  60411 2 1  35 TYR H    H  26.164  14.623  24.933 1.00 . B B .  35 TYR H    1 1 
        6  60412 2 1  35 TYR HA   H  24.852  12.421  24.023 1.00 . B B .  35 TYR HA   1 1 
        6  60413 2 1  35 TYR HB2  H  23.232  13.833  23.101 1.00 . B B .  35 TYR HB2  1 1 
        6  60414 2 1  35 TYR HB3  H  23.990  14.834  24.334 1.00 . B B .  35 TYR HB3  1 1 
        6  60415 2 1  35 TYR HD1  H  22.839  14.798  21.050 1.00 . B B .  35 TYR HD1  1 1 
        6  60416 2 1  35 TYR HD2  H  26.075  16.244  23.398 1.00 . B B .  35 TYR HD2  1 1 
        6  60417 2 1  35 TYR HE1  H  23.293  16.520  19.353 1.00 . B B .  35 TYR HE1  1 1 
        6  60418 2 1  35 TYR HE2  H  26.537  17.971  21.711 1.00 . B B .  35 TYR HE2  1 1 
        6  60419 2 1  35 TYR HH   H  24.376  18.673  19.153 1.00 . B B .  35 TYR HH   1 1 
        6  60420 2 1  35 TYR N    N  26.329  13.817  24.403 1.00 . B B .  35 TYR N    1 1 
        6  60421 2 1  35 TYR O    O  25.347  11.899  21.581 1.00 . B B .  35 TYR O    1 1 
        6  60422 2 1  35 TYR OH   O  25.202  18.313  19.481 1.00 . B B .  35 TYR OH   1 1 
        6  60423 2 1  36 GLU C    C  28.049  12.011  20.365 1.00 . B B .  36 GLU C    1 1 
        6  60424 2 1  36 GLU CA   C  27.352  13.368  20.356 1.00 . B B .  36 GLU CA   1 1 
        6  60425 2 1  36 GLU CB   C  28.349  14.463  19.978 1.00 . B B .  36 GLU CB   1 1 
        6  60426 2 1  36 GLU CD   C  29.972  15.358  18.261 1.00 . B B .  36 GLU CD   1 1 
        6  60427 2 1  36 GLU CG   C  28.995  14.256  18.617 1.00 . B B .  36 GLU CG   1 1 
        6  60428 2 1  36 GLU H    H  27.080  14.421  22.171 1.00 . B B .  36 GLU H    1 1 
        6  60429 2 1  36 GLU HA   H  26.557  13.347  19.627 1.00 . B B .  36 GLU HA   1 1 
        6  60430 2 1  36 GLU HB2  H  27.838  15.415  19.969 1.00 . B B .  36 GLU HB2  1 1 
        6  60431 2 1  36 GLU HB3  H  29.133  14.494  20.722 1.00 . B B .  36 GLU HB3  1 1 
        6  60432 2 1  36 GLU HE2  H  30.283  16.892  17.256 1.00 . B B .  36 GLU HE2  1 1 
        6  60433 2 1  36 GLU HG2  H  29.526  13.315  18.623 1.00 . B B .  36 GLU HG2  1 1 
        6  60434 2 1  36 GLU HG3  H  28.218  14.226  17.866 1.00 . B B .  36 GLU HG3  1 1 
        6  60435 2 1  36 GLU N    N  26.759  13.651  21.659 1.00 . B B .  36 GLU N    1 1 
        6  60436 2 1  36 GLU O    O  27.734  11.131  19.563 1.00 . B B .  36 GLU O    1 1 
        6  60437 2 1  36 GLU OE1  O  31.096  15.354  18.806 1.00 . B B .  36 GLU OE1  1 1 
        6  60438 2 1  36 GLU OE2  O  29.615  16.225  17.435 1.00 . B B .  36 GLU OE2  1 1 
        6  60439 2 1  37 TYR C    C  28.821   9.477  21.860 1.00 . B B .  37 TYR C    1 1 
        6  60440 2 1  37 TYR CA   C  29.737  10.603  21.398 1.00 . B B .  37 TYR CA   1 1 
        6  60441 2 1  37 TYR CB   C  30.903  10.765  22.376 1.00 . B B .  37 TYR CB   1 1 
        6  60442 2 1  37 TYR CD1  C  31.695  13.160  22.247 1.00 . B B .  37 TYR CD1  1 1 
        6  60443 2 1  37 TYR CD2  C  33.065  11.469  21.274 1.00 . B B .  37 TYR CD2  1 1 
        6  60444 2 1  37 TYR CE1  C  32.608  14.125  21.869 1.00 . B B .  37 TYR CE1  1 1 
        6  60445 2 1  37 TYR CE2  C  33.984  12.427  20.894 1.00 . B B .  37 TYR CE2  1 1 
        6  60446 2 1  37 TYR CG   C  31.906  11.818  21.958 1.00 . B B .  37 TYR CG   1 1 
        6  60447 2 1  37 TYR CZ   C  33.750  13.754  21.192 1.00 . B B .  37 TYR CZ   1 1 
        6  60448 2 1  37 TYR H    H  29.204  12.590  21.891 1.00 . B B .  37 TYR H    1 1 
        6  60449 2 1  37 TYR HA   H  30.129  10.356  20.423 1.00 . B B .  37 TYR HA   1 1 
        6  60450 2 1  37 TYR HB2  H  30.517  11.045  23.345 1.00 . B B .  37 TYR HB2  1 1 
        6  60451 2 1  37 TYR HB3  H  31.425   9.822  22.461 1.00 . B B .  37 TYR HB3  1 1 
        6  60452 2 1  37 TYR HD1  H  30.798  13.446  22.777 1.00 . B B .  37 TYR HD1  1 1 
        6  60453 2 1  37 TYR HD2  H  33.244  10.429  21.042 1.00 . B B .  37 TYR HD2  1 1 
        6  60454 2 1  37 TYR HE1  H  32.426  15.163  22.103 1.00 . B B .  37 TYR HE1  1 1 
        6  60455 2 1  37 TYR HE2  H  34.879  12.137  20.364 1.00 . B B .  37 TYR HE2  1 1 
        6  60456 2 1  37 TYR HH   H  34.963  14.534  19.921 1.00 . B B .  37 TYR HH   1 1 
        6  60457 2 1  37 TYR N    N  28.997  11.851  21.281 1.00 . B B .  37 TYR N    1 1 
        6  60458 2 1  37 TYR O    O  29.137   8.300  21.694 1.00 . B B .  37 TYR O    1 1 
        6  60459 2 1  37 TYR OH   O  34.663  14.711  20.816 1.00 . B B .  37 TYR OH   1 1 
        6  60460 2 1  38 LEU C    C  26.293   7.941  21.783 1.00 . B B .  38 LEU C    1 1 
        6  60461 2 1  38 LEU CA   C  26.714   8.864  22.918 1.00 . B B .  38 LEU CA   1 1 
        6  60462 2 1  38 LEU CB   C  25.488   9.565  23.510 1.00 . B B .  38 LEU CB   1 1 
        6  60463 2 1  38 LEU CD1  C  25.075   7.866  25.312 1.00 . B B .  38 LEU CD1  1 1 
        6  60464 2 1  38 LEU CD2  C  23.252   9.442  24.635 1.00 . B B .  38 LEU CD2  1 1 
        6  60465 2 1  38 LEU CG   C  24.455   8.642  24.157 1.00 . B B .  38 LEU CG   1 1 
        6  60466 2 1  38 LEU H    H  27.482  10.799  22.536 1.00 . B B .  38 LEU H    1 1 
        6  60467 2 1  38 LEU HA   H  27.192   8.277  23.688 1.00 . B B .  38 LEU HA   1 1 
        6  60468 2 1  38 LEU HB2  H  25.829  10.271  24.255 1.00 . B B .  38 LEU HB2  1 1 
        6  60469 2 1  38 LEU HB3  H  25.000  10.112  22.719 1.00 . B B .  38 LEU HB3  1 1 
        6  60470 2 1  38 LEU HD11 H  25.488   8.560  26.030 1.00 . B B .  38 LEU HD11 1 1 
        6  60471 2 1  38 LEU HD12 H  25.860   7.227  24.935 1.00 . B B .  38 LEU HD12 1 1 
        6  60472 2 1  38 LEU HD13 H  24.318   7.265  25.789 1.00 . B B .  38 LEU HD13 1 1 
        6  60473 2 1  38 LEU HD21 H  23.571  10.162  25.375 1.00 . B B .  38 LEU HD21 1 1 
        6  60474 2 1  38 LEU HD22 H  22.527   8.774  25.072 1.00 . B B .  38 LEU HD22 1 1 
        6  60475 2 1  38 LEU HD23 H  22.809   9.961  23.799 1.00 . B B .  38 LEU HD23 1 1 
        6  60476 2 1  38 LEU HG   H  24.111   7.929  23.424 1.00 . B B .  38 LEU HG   1 1 
        6  60477 2 1  38 LEU N    N  27.679   9.845  22.436 1.00 . B B .  38 LEU N    1 1 
        6  60478 2 1  38 LEU O    O  26.414   6.719  21.883 1.00 . B B .  38 LEU O    1 1 
        6  60479 2 1  39 VAL C    C  26.559   7.013  18.933 1.00 . B B .  39 VAL C    1 1 
        6  60480 2 1  39 VAL CA   C  25.377   7.765  19.538 1.00 . B B .  39 VAL CA   1 1 
        6  60481 2 1  39 VAL CB   C  24.747   8.669  18.462 1.00 . B B .  39 VAL CB   1 1 
        6  60482 2 1  39 VAL CG1  C  24.319   7.851  17.252 1.00 . B B .  39 VAL CG1  1 1 
        6  60483 2 1  39 VAL CG2  C  23.568   9.437  19.040 1.00 . B B .  39 VAL CG2  1 1 
        6  60484 2 1  39 VAL H    H  25.719   9.515  20.685 1.00 . B B .  39 VAL H    1 1 
        6  60485 2 1  39 VAL HA   H  24.635   7.050  19.862 1.00 . B B .  39 VAL HA   1 1 
        6  60486 2 1  39 VAL HB   H  25.492   9.382  18.139 1.00 . B B .  39 VAL HB   1 1 
        6  60487 2 1  39 VAL HG11 H  25.179   7.348  16.837 1.00 . B B .  39 VAL HG11 1 1 
        6  60488 2 1  39 VAL HG12 H  23.889   8.506  16.509 1.00 . B B .  39 VAL HG12 1 1 
        6  60489 2 1  39 VAL HG13 H  23.586   7.118  17.554 1.00 . B B .  39 VAL HG13 1 1 
        6  60490 2 1  39 VAL HG21 H  23.908  10.066  19.847 1.00 . B B .  39 VAL HG21 1 1 
        6  60491 2 1  39 VAL HG22 H  22.830   8.740  19.409 1.00 . B B .  39 VAL HG22 1 1 
        6  60492 2 1  39 VAL HG23 H  23.127  10.051  18.267 1.00 . B B .  39 VAL HG23 1 1 
        6  60493 2 1  39 VAL N    N  25.802   8.535  20.700 1.00 . B B .  39 VAL N    1 1 
        6  60494 2 1  39 VAL O    O  26.447   5.840  18.567 1.00 . B B .  39 VAL O    1 1 
        6  60495 2 1  40 ALA C    C  29.413   5.962  19.160 1.00 . B B .  40 ALA C    1 1 
        6  60496 2 1  40 ALA CA   C  28.904   7.101  18.280 1.00 . B B .  40 ALA CA   1 1 
        6  60497 2 1  40 ALA CB   C  29.983   8.157  18.106 1.00 . B B .  40 ALA CB   1 1 
        6  60498 2 1  40 ALA H    H  27.722   8.627  19.149 1.00 . B B .  40 ALA H    1 1 
        6  60499 2 1  40 ALA HA   H  28.659   6.705  17.304 1.00 . B B .  40 ALA HA   1 1 
        6  60500 2 1  40 ALA HB1  H  29.579   8.999  17.563 1.00 . B B .  40 ALA HB1  1 1 
        6  60501 2 1  40 ALA HB2  H  30.812   7.737  17.554 1.00 . B B .  40 ALA HB2  1 1 
        6  60502 2 1  40 ALA HB3  H  30.327   8.486  19.076 1.00 . B B .  40 ALA HB3  1 1 
        6  60503 2 1  40 ALA N    N  27.695   7.697  18.838 1.00 . B B .  40 ALA N    1 1 
        6  60504 2 1  40 ALA O    O  30.287   5.200  18.752 1.00 . B B .  40 ALA O    1 1 
        6  60505 2 1  41 MET C    C  28.432   3.554  21.114 1.00 . B B .  41 MET C    1 1 
        6  60506 2 1  41 MET CA   C  29.267   4.816  21.306 1.00 . B B .  41 MET CA   1 1 
        6  60507 2 1  41 MET CB   C  29.155   5.319  22.745 1.00 . B B .  41 MET CB   1 1 
        6  60508 2 1  41 MET CE   C  33.027   6.836  23.137 1.00 . B B .  41 MET CE   1 1 
        6  60509 2 1  41 MET CG   C  30.491   5.722  23.347 1.00 . B B .  41 MET CG   1 1 
        6  60510 2 1  41 MET H    H  28.184   6.509  20.640 1.00 . B B .  41 MET H    1 1 
        6  60511 2 1  41 MET HA   H  30.300   4.576  21.103 1.00 . B B .  41 MET HA   1 1 
        6  60512 2 1  41 MET HB2  H  28.498   6.175  22.767 1.00 . B B .  41 MET HB2  1 1 
        6  60513 2 1  41 MET HB3  H  28.731   4.535  23.355 1.00 . B B .  41 MET HB3  1 1 
        6  60514 2 1  41 MET HE1  H  33.749   7.394  22.560 1.00 . B B .  41 MET HE1  1 1 
        6  60515 2 1  41 MET HE2  H  33.409   5.843  23.326 1.00 . B B .  41 MET HE2  1 1 
        6  60516 2 1  41 MET HE3  H  32.851   7.338  24.077 1.00 . B B .  41 MET HE3  1 1 
        6  60517 2 1  41 MET HG2  H  30.308   6.292  24.245 1.00 . B B .  41 MET HG2  1 1 
        6  60518 2 1  41 MET HG3  H  31.042   4.829  23.597 1.00 . B B .  41 MET HG3  1 1 
        6  60519 2 1  41 MET N    N  28.869   5.862  20.370 1.00 . B B .  41 MET N    1 1 
        6  60520 2 1  41 MET O    O  28.909   2.441  21.341 1.00 . B B .  41 MET O    1 1 
        6  60521 2 1  41 MET SD   S  31.491   6.720  22.224 1.00 . B B .  41 MET SD   1 1 
        6  60522 2 1  42 PHE C    C  26.724   1.831  19.210 1.00 . B B .  42 PHE C    1 1 
        6  60523 2 1  42 PHE CA   C  26.299   2.588  20.464 1.00 . B B .  42 PHE CA   1 1 
        6  60524 2 1  42 PHE CB   C  24.846   3.048  20.322 1.00 . B B .  42 PHE CB   1 1 
        6  60525 2 1  42 PHE CD1  C  24.347   3.185  22.780 1.00 . B B .  42 PHE CD1  1 1 
        6  60526 2 1  42 PHE CD2  C  23.766   5.039  21.396 1.00 . B B .  42 PHE CD2  1 1 
        6  60527 2 1  42 PHE CE1  C  23.851   3.850  23.885 1.00 . B B .  42 PHE CE1  1 1 
        6  60528 2 1  42 PHE CE2  C  23.267   5.707  22.497 1.00 . B B .  42 PHE CE2  1 1 
        6  60529 2 1  42 PHE CG   C  24.311   3.772  21.525 1.00 . B B .  42 PHE CG   1 1 
        6  60530 2 1  42 PHE CZ   C  23.310   5.114  23.743 1.00 . B B .  42 PHE CZ   1 1 
        6  60531 2 1  42 PHE H    H  26.848   4.635  20.540 1.00 . B B .  42 PHE H    1 1 
        6  60532 2 1  42 PHE HA   H  26.380   1.929  21.314 1.00 . B B .  42 PHE HA   1 1 
        6  60533 2 1  42 PHE HB2  H  24.768   3.714  19.474 1.00 . B B .  42 PHE HB2  1 1 
        6  60534 2 1  42 PHE HB3  H  24.222   2.182  20.148 1.00 . B B .  42 PHE HB3  1 1 
        6  60535 2 1  42 PHE HD1  H  24.771   2.198  22.892 1.00 . B B .  42 PHE HD1  1 1 
        6  60536 2 1  42 PHE HD2  H  23.732   5.505  20.422 1.00 . B B .  42 PHE HD2  1 1 
        6  60537 2 1  42 PHE HE1  H  23.885   3.384  24.858 1.00 . B B .  42 PHE HE1  1 1 
        6  60538 2 1  42 PHE HE2  H  22.845   6.695  22.383 1.00 . B B .  42 PHE HE2  1 1 
        6  60539 2 1  42 PHE HZ   H  22.921   5.635  24.604 1.00 . B B .  42 PHE HZ   1 1 
        6  60540 2 1  42 PHE N    N  27.182   3.727  20.694 1.00 . B B .  42 PHE N    1 1 
        6  60541 2 1  42 PHE O    O  26.492   0.628  19.090 1.00 . B B .  42 PHE O    1 1 
        6  60542 2 1  43 ILE C    C  28.791   0.794  17.272 1.00 . B B .  43 ILE C    1 1 
        6  60543 2 1  43 ILE CA   C  27.810   1.948  17.027 1.00 . B B .  43 ILE CA   1 1 
        6  60544 2 1  43 ILE CB   C  28.461   3.001  16.101 1.00 . B B .  43 ILE CB   1 1 
        6  60545 2 1  43 ILE CD1  C  28.100   5.305  15.068 1.00 . B B .  43 ILE CD1  1 1 
        6  60546 2 1  43 ILE CG1  C  27.492   4.158  15.847 1.00 . B B .  43 ILE CG1  1 1 
        6  60547 2 1  43 ILE CG2  C  28.887   2.361  14.785 1.00 . B B .  43 ILE CG2  1 1 
        6  60548 2 1  43 ILE H    H  27.491   3.508  18.428 1.00 . B B .  43 ILE H    1 1 
        6  60549 2 1  43 ILE HA   H  26.940   1.554  16.518 1.00 . B B .  43 ILE HA   1 1 
        6  60550 2 1  43 ILE HB   H  29.345   3.382  16.588 1.00 . B B .  43 ILE HB   1 1 
        6  60551 2 1  43 ILE HG12 H  26.644   3.791  15.287 1.00 . B B .  43 ILE HG12 1 1 
        6  60552 2 1  43 ILE HG13 H  27.150   4.545  16.796 1.00 . B B .  43 ILE HG13 1 1 
        6  60553 2 1  43 ILE HG21 H  29.421   3.085  14.189 1.00 . B B .  43 ILE HG21 1 1 
        6  60554 2 1  43 ILE HG22 H  28.011   2.028  14.249 1.00 . B B .  43 ILE HG22 1 1 
        6  60555 2 1  43 ILE HG23 H  29.527   1.517  14.987 1.00 . B B .  43 ILE HG23 1 1 
        6  60556 2 1  43 ILE N    N  27.348   2.548  18.276 1.00 . B B .  43 ILE N    1 1 
        6  60557 2 1  43 ILE O    O  28.578  -0.312  16.768 1.00 . B B .  43 ILE O    1 1 
        6  60558 2 1  44 PRO C    C  30.321  -1.157  19.192 1.00 . B B .  44 PRO C    1 1 
        6  60559 2 1  44 PRO CA   C  30.873  -0.035  18.316 1.00 . B B .  44 PRO CA   1 1 
        6  60560 2 1  44 PRO CB   C  31.995   0.704  19.051 1.00 . B B .  44 PRO CB   1 1 
        6  60561 2 1  44 PRO CD   C  30.252   2.289  18.690 1.00 . B B .  44 PRO CD   1 1 
        6  60562 2 1  44 PRO CG   C  31.331   1.890  19.655 1.00 . B B .  44 PRO CG   1 1 
        6  60563 2 1  44 PRO HA   H  31.260  -0.457  17.403 1.00 . B B .  44 PRO HA   1 1 
        6  60564 2 1  44 PRO HB2  H  32.422   0.060  19.807 1.00 . B B .  44 PRO HB2  1 1 
        6  60565 2 1  44 PRO HB3  H  32.759   0.998  18.347 1.00 . B B .  44 PRO HB3  1 1 
        6  60566 2 1  44 PRO HD2  H  29.411   2.708  19.216 1.00 . B B .  44 PRO HD2  1 1 
        6  60567 2 1  44 PRO HD3  H  30.634   2.992  17.966 1.00 . B B .  44 PRO HD3  1 1 
        6  60568 2 1  44 PRO HG2  H  30.902   1.624  20.610 1.00 . B B .  44 PRO HG2  1 1 
        6  60569 2 1  44 PRO HG3  H  32.044   2.692  19.772 1.00 . B B .  44 PRO HG3  1 1 
        6  60570 2 1  44 PRO N    N  29.885   1.016  18.040 1.00 . B B .  44 PRO N    1 1 
        6  60571 2 1  44 PRO O    O  30.687  -2.318  19.020 1.00 . B B .  44 PRO O    1 1 
        6  60572 2 1  45 ILE C    C  28.217  -2.958  20.261 1.00 . B B .  45 ILE C    1 1 
        6  60573 2 1  45 ILE CA   C  28.862  -1.809  21.034 1.00 . B B .  45 ILE CA   1 1 
        6  60574 2 1  45 ILE CB   C  27.814  -1.180  21.975 1.00 . B B .  45 ILE CB   1 1 
        6  60575 2 1  45 ILE CD1  C  27.487   0.698  23.664 1.00 . B B .  45 ILE CD1  1 1 
        6  60576 2 1  45 ILE CG1  C  28.474  -0.138  22.878 1.00 . B B .  45 ILE CG1  1 1 
        6  60577 2 1  45 ILE CG2  C  27.132  -2.256  22.811 1.00 . B B .  45 ILE CG2  1 1 
        6  60578 2 1  45 ILE H    H  29.195   0.135  20.240 1.00 . B B .  45 ILE H    1 1 
        6  60579 2 1  45 ILE HA   H  29.662  -2.208  21.643 1.00 . B B .  45 ILE HA   1 1 
        6  60580 2 1  45 ILE HB   H  27.061  -0.698  21.370 1.00 . B B .  45 ILE HB   1 1 
        6  60581 2 1  45 ILE HG12 H  29.118  -0.640  23.586 1.00 . B B .  45 ILE HG12 1 1 
        6  60582 2 1  45 ILE HG13 H  29.068   0.529  22.271 1.00 . B B .  45 ILE HG13 1 1 
        6  60583 2 1  45 ILE HG21 H  26.410  -1.796  23.470 1.00 . B B .  45 ILE HG21 1 1 
        6  60584 2 1  45 ILE HG22 H  27.871  -2.782  23.398 1.00 . B B .  45 ILE HG22 1 1 
        6  60585 2 1  45 ILE HG23 H  26.628  -2.954  22.158 1.00 . B B .  45 ILE HG23 1 1 
        6  60586 2 1  45 ILE N    N  29.446  -0.811  20.136 1.00 . B B .  45 ILE N    1 1 
        6  60587 2 1  45 ILE O    O  28.639  -4.109  20.383 1.00 . B B .  45 ILE O    1 1 
        6  60588 2 1  46 TRP C    C  27.434  -4.339  17.701 1.00 . B B .  46 TRP C    1 1 
        6  60589 2 1  46 TRP CA   C  26.493  -3.663  18.691 1.00 . B B .  46 TRP CA   1 1 
        6  60590 2 1  46 TRP CB   C  25.316  -3.041  17.939 1.00 . B B .  46 TRP CB   1 1 
        6  60591 2 1  46 TRP CD1  C  23.016  -4.069  18.373 1.00 . B B .  46 TRP CD1  1 1 
        6  60592 2 1  46 TRP CD2  C  24.135  -5.027  16.688 1.00 . B B .  46 TRP CD2  1 1 
        6  60593 2 1  46 TRP CE2  C  22.892  -5.674  16.827 1.00 . B B .  46 TRP CE2  1 1 
        6  60594 2 1  46 TRP CE3  C  25.009  -5.462  15.691 1.00 . B B .  46 TRP CE3  1 1 
        6  60595 2 1  46 TRP CG   C  24.192  -4.001  17.688 1.00 . B B .  46 TRP CG   1 1 
        6  60596 2 1  46 TRP CH2  C  23.380  -7.133  15.037 1.00 . B B .  46 TRP CH2  1 1 
        6  60597 2 1  46 TRP CZ2  C  22.504  -6.730  16.004 1.00 . B B .  46 TRP CZ2  1 1 
        6  60598 2 1  46 TRP CZ3  C  24.622  -6.511  14.875 1.00 . B B .  46 TRP CZ3  1 1 
        6  60599 2 1  46 TRP H    H  26.904  -1.712  19.410 1.00 . B B .  46 TRP H    1 1 
        6  60600 2 1  46 TRP HA   H  26.118  -4.405  19.379 1.00 . B B .  46 TRP HA   1 1 
        6  60601 2 1  46 TRP HB2  H  24.926  -2.216  18.517 1.00 . B B .  46 TRP HB2  1 1 
        6  60602 2 1  46 TRP HB3  H  25.663  -2.673  16.985 1.00 . B B .  46 TRP HB3  1 1 
        6  60603 2 1  46 TRP HD1  H  22.753  -3.422  19.195 1.00 . B B .  46 TRP HD1  1 1 
        6  60604 2 1  46 TRP HE1  H  21.335  -5.313  18.184 1.00 . B B .  46 TRP HE1  1 1 
        6  60605 2 1  46 TRP HE3  H  25.971  -4.996  15.549 1.00 . B B .  46 TRP HE3  1 1 
        6  60606 2 1  46 TRP HH2  H  23.120  -7.950  14.378 1.00 . B B .  46 TRP HH2  1 1 
        6  60607 2 1  46 TRP HZ2  H  21.548  -7.219  16.117 1.00 . B B .  46 TRP HZ2  1 1 
        6  60608 2 1  46 TRP HZ3  H  25.287  -6.861  14.100 1.00 . B B .  46 TRP HZ3  1 1 
        6  60609 2 1  46 TRP N    N  27.194  -2.646  19.472 1.00 . B B .  46 TRP N    1 1 
        6  60610 2 1  46 TRP NE1  N  22.228  -5.072  17.861 1.00 . B B .  46 TRP NE1  1 1 
        6  60611 2 1  46 TRP O    O  27.500  -5.567  17.633 1.00 . B B .  46 TRP O    1 1 
        6  60612 2 1  47 SER C    C  30.177  -4.901  16.588 1.00 . B B .  47 SER C    1 1 
        6  60613 2 1  47 SER CA   C  29.094  -4.041  15.945 1.00 . B B .  47 SER CA   1 1 
        6  60614 2 1  47 SER CB   C  29.741  -2.883  15.182 1.00 . B B .  47 SER CB   1 1 
        6  60615 2 1  47 SER H    H  28.061  -2.561  17.047 1.00 . B B .  47 SER H    1 1 
        6  60616 2 1  47 SER HA   H  28.537  -4.648  15.249 1.00 . B B .  47 SER HA   1 1 
        6  60617 2 1  47 SER HB2  H  30.262  -2.243  15.879 1.00 . B B .  47 SER HB2  1 1 
        6  60618 2 1  47 SER HB3  H  30.444  -3.277  14.462 1.00 . B B .  47 SER HB3  1 1 
        6  60619 2 1  47 SER HG   H  28.479  -2.587  13.716 1.00 . B B .  47 SER HG   1 1 
        6  60620 2 1  47 SER N    N  28.158  -3.529  16.939 1.00 . B B .  47 SER N    1 1 
        6  60621 2 1  47 SER O    O  30.896  -5.625  15.899 1.00 . B B .  47 SER O    1 1 
        6  60622 2 1  47 SER OG   O  28.770  -2.114  14.498 1.00 . B B .  47 SER OG   1 1 
        6  60623 2 1  48 GLY C    C  30.877  -7.039  18.825 1.00 . B B .  48 GLY C    1 1 
        6  60624 2 1  48 GLY CA   C  31.292  -5.596  18.615 1.00 . B B .  48 GLY CA   1 1 
        6  60625 2 1  48 GLY H    H  29.685  -4.234  18.410 1.00 . B B .  48 GLY H    1 1 
        6  60626 2 1  48 GLY HA2  H  32.210  -5.578  18.046 1.00 . B B .  48 GLY HA2  1 1 
        6  60627 2 1  48 GLY HA3  H  31.470  -5.141  19.578 1.00 . B B .  48 GLY HA3  1 1 
        6  60628 2 1  48 GLY N    N  30.289  -4.822  17.909 1.00 . B B .  48 GLY N    1 1 
        6  60629 2 1  48 GLY O    O  31.591  -7.960  18.428 1.00 . B B .  48 GLY O    1 1 
        6  60630 2 1  49 LEU C    C  29.035  -9.363  18.426 1.00 . B B .  49 LEU C    1 1 
        6  60631 2 1  49 LEU CA   C  29.210  -8.573  19.718 1.00 . B B .  49 LEU CA   1 1 
        6  60632 2 1  49 LEU CB   C  27.872  -8.487  20.457 1.00 . B B .  49 LEU CB   1 1 
        6  60633 2 1  49 LEU CD1  C  26.447  -7.465  22.247 1.00 . B B .  49 LEU CD1  1 1 
        6  60634 2 1  49 LEU CD2  C  28.878  -7.872  22.672 1.00 . B B .  49 LEU CD2  1 1 
        6  60635 2 1  49 LEU CG   C  27.836  -7.501  21.627 1.00 . B B .  49 LEU CG   1 1 
        6  60636 2 1  49 LEU H    H  29.195  -6.457  19.735 1.00 . B B .  49 LEU H    1 1 
        6  60637 2 1  49 LEU HA   H  29.926  -9.083  20.345 1.00 . B B .  49 LEU HA   1 1 
        6  60638 2 1  49 LEU HB2  H  27.113  -8.199  19.745 1.00 . B B .  49 LEU HB2  1 1 
        6  60639 2 1  49 LEU HB3  H  27.631  -9.469  20.835 1.00 . B B .  49 LEU HB3  1 1 
        6  60640 2 1  49 LEU HD11 H  25.729  -7.154  21.501 1.00 . B B .  49 LEU HD11 1 1 
        6  60641 2 1  49 LEU HD12 H  26.440  -6.764  23.069 1.00 . B B .  49 LEU HD12 1 1 
        6  60642 2 1  49 LEU HD13 H  26.188  -8.449  22.609 1.00 . B B .  49 LEU HD13 1 1 
        6  60643 2 1  49 LEU HD21 H  28.825  -7.177  23.497 1.00 . B B .  49 LEU HD21 1 1 
        6  60644 2 1  49 LEU HD22 H  29.864  -7.830  22.231 1.00 . B B .  49 LEU HD22 1 1 
        6  60645 2 1  49 LEU HD23 H  28.689  -8.873  23.032 1.00 . B B .  49 LEU HD23 1 1 
        6  60646 2 1  49 LEU HG   H  28.064  -6.511  21.262 1.00 . B B .  49 LEU HG   1 1 
        6  60647 2 1  49 LEU N    N  29.721  -7.234  19.449 1.00 . B B .  49 LEU N    1 1 
        6  60648 2 1  49 LEU O    O  29.193 -10.584  18.406 1.00 . B B .  49 LEU O    1 1 
        6  60649 2 1  50 ALA C    C  29.770  -9.998  15.574 1.00 . B B .  50 ALA C    1 1 
        6  60650 2 1  50 ALA CA   C  28.506  -9.290  16.049 1.00 . B B .  50 ALA CA   1 1 
        6  60651 2 1  50 ALA CB   C  28.063  -8.256  15.024 1.00 . B B .  50 ALA CB   1 1 
        6  60652 2 1  50 ALA H    H  28.604  -7.685  17.428 1.00 . B B .  50 ALA H    1 1 
        6  60653 2 1  50 ALA HA   H  27.714 -10.017  16.154 1.00 . B B .  50 ALA HA   1 1 
        6  60654 2 1  50 ALA HB1  H  28.846  -7.526  14.888 1.00 . B B .  50 ALA HB1  1 1 
        6  60655 2 1  50 ALA HB2  H  27.167  -7.763  15.374 1.00 . B B .  50 ALA HB2  1 1 
        6  60656 2 1  50 ALA HB3  H  27.860  -8.747  14.083 1.00 . B B .  50 ALA HB3  1 1 
        6  60657 2 1  50 ALA N    N  28.709  -8.657  17.347 1.00 . B B .  50 ALA N    1 1 
        6  60658 2 1  50 ALA O    O  29.763 -11.206  15.331 1.00 . B B .  50 ALA O    1 1 
        6  60659 2 1  51 TYR C    C  32.617 -10.867  15.954 1.00 . B B .  51 TYR C    1 1 
        6  60660 2 1  51 TYR CA   C  32.122  -9.794  14.993 1.00 . B B .  51 TYR CA   1 1 
        6  60661 2 1  51 TYR CB   C  33.166  -8.688  14.852 1.00 . B B .  51 TYR CB   1 1 
        6  60662 2 1  51 TYR CD1  C  31.809  -7.103  13.424 1.00 . B B .  51 TYR CD1  1 1 
        6  60663 2 1  51 TYR CD2  C  33.974  -7.739  12.656 1.00 . B B .  51 TYR CD2  1 1 
        6  60664 2 1  51 TYR CE1  C  31.639  -6.315  12.303 1.00 . B B .  51 TYR CE1  1 1 
        6  60665 2 1  51 TYR CE2  C  33.811  -6.953  11.534 1.00 . B B .  51 TYR CE2  1 1 
        6  60666 2 1  51 TYR CG   C  32.978  -7.829  13.621 1.00 . B B .  51 TYR CG   1 1 
        6  60667 2 1  51 TYR CZ   C  32.642  -6.244  11.360 1.00 . B B .  51 TYR CZ   1 1 
        6  60668 2 1  51 TYR H    H  30.794  -8.283  15.647 1.00 . B B .  51 TYR H    1 1 
        6  60669 2 1  51 TYR HA   H  31.960 -10.245  14.026 1.00 . B B .  51 TYR HA   1 1 
        6  60670 2 1  51 TYR HB2  H  33.115  -8.044  15.715 1.00 . B B .  51 TYR HB2  1 1 
        6  60671 2 1  51 TYR HB3  H  34.148  -9.135  14.799 1.00 . B B .  51 TYR HB3  1 1 
        6  60672 2 1  51 TYR HD1  H  31.023  -7.163  14.164 1.00 . B B .  51 TYR HD1  1 1 
        6  60673 2 1  51 TYR HD2  H  34.889  -8.298  12.794 1.00 . B B .  51 TYR HD2  1 1 
        6  60674 2 1  51 TYR HE1  H  30.723  -5.757  12.168 1.00 . B B .  51 TYR HE1  1 1 
        6  60675 2 1  51 TYR HE2  H  34.597  -6.896  10.795 1.00 . B B .  51 TYR HE2  1 1 
        6  60676 2 1  51 TYR HH   H  32.750  -5.952   9.465 1.00 . B B .  51 TYR HH   1 1 
        6  60677 2 1  51 TYR N    N  30.851  -9.239  15.440 1.00 . B B .  51 TYR N    1 1 
        6  60678 2 1  51 TYR O    O  33.118 -11.906  15.527 1.00 . B B .  51 TYR O    1 1 
        6  60679 2 1  51 TYR OH   O  32.477  -5.458  10.242 1.00 . B B .  51 TYR OH   1 1 
        6  60680 2 1  52 MET C    C  32.336 -12.954  17.955 1.00 . B B .  52 MET C    1 1 
        6  60681 2 1  52 MET CA   C  32.904 -11.575  18.265 1.00 . B B .  52 MET CA   1 1 
        6  60682 2 1  52 MET CB   C  32.459 -11.124  19.657 1.00 . B B .  52 MET CB   1 1 
        6  60683 2 1  52 MET CE   C  30.669 -11.580  22.279 1.00 . B B .  52 MET CE   1 1 
        6  60684 2 1  52 MET CG   C  32.948 -12.033  20.772 1.00 . B B .  52 MET CG   1 1 
        6  60685 2 1  52 MET H    H  32.067  -9.770  17.539 1.00 . B B .  52 MET H    1 1 
        6  60686 2 1  52 MET HA   H  33.984 -11.627  18.237 1.00 . B B .  52 MET HA   1 1 
        6  60687 2 1  52 MET HB2  H  32.839 -10.128  19.839 1.00 . B B .  52 MET HB2  1 1 
        6  60688 2 1  52 MET HB3  H  31.380 -11.100  19.687 1.00 . B B .  52 MET HB3  1 1 
        6  60689 2 1  52 MET HE1  H  30.217 -11.230  23.195 1.00 . B B .  52 MET HE1  1 1 
        6  60690 2 1  52 MET HE2  H  30.390 -12.610  22.111 1.00 . B B .  52 MET HE2  1 1 
        6  60691 2 1  52 MET HE3  H  30.325 -10.975  21.453 1.00 . B B .  52 MET HE3  1 1 
        6  60692 2 1  52 MET HG2  H  32.544 -13.021  20.615 1.00 . B B .  52 MET HG2  1 1 
        6  60693 2 1  52 MET HG3  H  34.027 -12.077  20.734 1.00 . B B .  52 MET HG3  1 1 
        6  60694 2 1  52 MET N    N  32.473 -10.616  17.253 1.00 . B B .  52 MET N    1 1 
        6  60695 2 1  52 MET O    O  32.962 -13.980  18.236 1.00 . B B .  52 MET O    1 1 
        6  60696 2 1  52 MET SD   S  32.450 -11.459  22.408 1.00 . B B .  52 MET SD   1 1 
        6  60697 2 1  53 ALA C    C  31.194 -14.862  15.819 1.00 . B B .  53 ALA C    1 1 
        6  60698 2 1  53 ALA CA   C  30.489 -14.213  17.001 1.00 . B B .  53 ALA CA   1 1 
        6  60699 2 1  53 ALA CB   C  29.025 -13.964  16.679 1.00 . B B .  53 ALA CB   1 1 
        6  60700 2 1  53 ALA H    H  30.700 -12.118  17.171 1.00 . B B .  53 ALA H    1 1 
        6  60701 2 1  53 ALA HA   H  30.540 -14.879  17.850 1.00 . B B .  53 ALA HA   1 1 
        6  60702 2 1  53 ALA HB1  H  28.552 -13.464  17.513 1.00 . B B .  53 ALA HB1  1 1 
        6  60703 2 1  53 ALA HB2  H  28.529 -14.905  16.496 1.00 . B B .  53 ALA HB2  1 1 
        6  60704 2 1  53 ALA HB3  H  28.949 -13.340  15.800 1.00 . B B .  53 ALA HB3  1 1 
        6  60705 2 1  53 ALA N    N  31.147 -12.969  17.366 1.00 . B B .  53 ALA N    1 1 
        6  60706 2 1  53 ALA O    O  31.355 -16.081  15.771 1.00 . B B .  53 ALA O    1 1 
        6  60707 2 1  54 MET C    C  33.534 -15.333  14.096 1.00 . B B .  54 MET C    1 1 
        6  60708 2 1  54 MET CA   C  32.313 -14.517  13.685 1.00 . B B .  54 MET CA   1 1 
        6  60709 2 1  54 MET CB   C  32.746 -13.343  12.805 1.00 . B B .  54 MET CB   1 1 
        6  60710 2 1  54 MET CE   C  30.680  -9.996  11.404 1.00 . B B .  54 MET CE   1 1 
        6  60711 2 1  54 MET CG   C  31.616 -12.385  12.461 1.00 . B B .  54 MET CG   1 1 
        6  60712 2 1  54 MET H    H  31.433 -13.072  14.956 1.00 . B B .  54 MET H    1 1 
        6  60713 2 1  54 MET HA   H  31.638 -15.149  13.126 1.00 . B B .  54 MET HA   1 1 
        6  60714 2 1  54 MET HB2  H  33.512 -12.785  13.324 1.00 . B B .  54 MET HB2  1 1 
        6  60715 2 1  54 MET HB3  H  33.154 -13.728  11.884 1.00 . B B .  54 MET HB3  1 1 
        6  60716 2 1  54 MET HE1  H  30.382  -9.721  12.404 1.00 . B B .  54 MET HE1  1 1 
        6  60717 2 1  54 MET HE2  H  29.892 -10.572  10.938 1.00 . B B .  54 MET HE2  1 1 
        6  60718 2 1  54 MET HE3  H  30.865  -9.105  10.823 1.00 . B B .  54 MET HE3  1 1 
        6  60719 2 1  54 MET HG2  H  30.863 -12.923  11.902 1.00 . B B .  54 MET HG2  1 1 
        6  60720 2 1  54 MET HG3  H  31.183 -12.014  13.379 1.00 . B B .  54 MET HG3  1 1 
        6  60721 2 1  54 MET N    N  31.609 -14.032  14.865 1.00 . B B .  54 MET N    1 1 
        6  60722 2 1  54 MET O    O  33.967 -16.232  13.376 1.00 . B B .  54 MET O    1 1 
        6  60723 2 1  54 MET SD   S  32.174 -10.982  11.475 1.00 . B B .  54 MET SD   1 1 
        6  60724 2 1  55 ALA C    C  34.866 -17.094  16.288 1.00 . B B .  55 ALA C    1 1 
        6  60725 2 1  55 ALA CA   C  35.247 -15.706  15.791 1.00 . B B .  55 ALA CA   1 1 
        6  60726 2 1  55 ALA CB   C  35.886 -14.900  16.911 1.00 . B B .  55 ALA CB   1 1 
        6  60727 2 1  55 ALA H    H  33.692 -14.275  15.785 1.00 . B B .  55 ALA H    1 1 
        6  60728 2 1  55 ALA HA   H  35.968 -15.803  14.990 1.00 . B B .  55 ALA HA   1 1 
        6  60729 2 1  55 ALA HB1  H  36.878 -15.280  17.107 1.00 . B B .  55 ALA HB1  1 1 
        6  60730 2 1  55 ALA HB2  H  35.284 -14.986  17.805 1.00 . B B .  55 ALA HB2  1 1 
        6  60731 2 1  55 ALA HB3  H  35.949 -13.861  16.620 1.00 . B B .  55 ALA HB3  1 1 
        6  60732 2 1  55 ALA N    N  34.081 -15.006  15.264 1.00 . B B .  55 ALA N    1 1 
        6  60733 2 1  55 ALA O    O  35.509 -18.087  15.943 1.00 . B B .  55 ALA O    1 1 
        6  60734 2 1  56 ILE C    C  32.515 -19.202  16.626 1.00 . B B .  56 ILE C    1 1 
        6  60735 2 1  56 ILE CA   C  33.347 -18.429  17.646 1.00 . B B .  56 ILE CA   1 1 
        6  60736 2 1  56 ILE CB   C  32.516 -18.223  18.924 1.00 . B B .  56 ILE CB   1 1 
        6  60737 2 1  56 ILE CD1  C  30.404 -17.120  19.833 1.00 . B B .  56 ILE CD1  1 1 
        6  60738 2 1  56 ILE CG1  C  31.328 -17.296  18.648 1.00 . B B .  56 ILE CG1  1 1 
        6  60739 2 1  56 ILE CG2  C  33.394 -17.661  20.033 1.00 . B B .  56 ILE CG2  1 1 
        6  60740 2 1  56 ILE H    H  33.343 -16.330  17.339 1.00 . B B .  56 ILE H    1 1 
        6  60741 2 1  56 ILE HA   H  34.216 -19.018  17.900 1.00 . B B .  56 ILE HA   1 1 
        6  60742 2 1  56 ILE HB   H  32.146 -19.185  19.246 1.00 . B B .  56 ILE HB   1 1 
        6  60743 2 1  56 ILE HG12 H  31.698 -16.321  18.368 1.00 . B B .  56 ILE HG12 1 1 
        6  60744 2 1  56 ILE HG13 H  30.748 -17.701  17.830 1.00 . B B .  56 ILE HG13 1 1 
        6  60745 2 1  56 ILE HG21 H  32.809 -17.550  20.935 1.00 . B B .  56 ILE HG21 1 1 
        6  60746 2 1  56 ILE HG22 H  33.778 -16.698  19.735 1.00 . B B .  56 ILE HG22 1 1 
        6  60747 2 1  56 ILE HG23 H  34.216 -18.336  20.218 1.00 . B B .  56 ILE HG23 1 1 
        6  60748 2 1  56 ILE N    N  33.814 -17.158  17.101 1.00 . B B .  56 ILE N    1 1 
        6  60749 2 1  56 ILE O    O  31.897 -20.215  16.955 1.00 . B B .  56 ILE O    1 1 
        6  60750 2 1  57 ASP C    C  30.277 -19.481  14.653 1.00 . B B .  57 ASP C    1 1 
        6  60751 2 1  57 ASP CA   C  31.757 -19.351  14.306 1.00 . B B .  57 ASP CA   1 1 
        6  60752 2 1  57 ASP CB   C  32.348 -20.731  14.001 1.00 . B B .  57 ASP CB   1 1 
        6  60753 2 1  57 ASP CG   C  33.806 -20.660  13.595 1.00 . B B .  57 ASP CG   1 1 
        6  60754 2 1  57 ASP H    H  33.004 -17.890  15.198 1.00 . B B .  57 ASP H    1 1 
        6  60755 2 1  57 ASP HA   H  31.853 -18.730  13.429 1.00 . B B .  57 ASP HA   1 1 
        6  60756 2 1  57 ASP HB2  H  32.268 -21.352  14.882 1.00 . B B .  57 ASP HB2  1 1 
        6  60757 2 1  57 ASP HB3  H  31.789 -21.183  13.196 1.00 . B B .  57 ASP HB3  1 1 
        6  60758 2 1  57 ASP HD2  H  35.575 -20.643  14.165 1.00 . B B .  57 ASP HD2  1 1 
        6  60759 2 1  57 ASP N    N  32.502 -18.710  15.388 1.00 . B B .  57 ASP N    1 1 
        6  60760 2 1  57 ASP O    O  29.739 -20.588  14.712 1.00 . B B .  57 ASP O    1 1 
        6  60761 2 1  57 ASP OD1  O  34.079 -20.569  12.380 1.00 . B B .  57 ASP OD1  1 1 
        6  60762 2 1  57 ASP OD2  O  34.674 -20.693  14.493 1.00 . B B .  57 ASP OD2  1 1 
        6  60763 2 1  58 GLN C    C  27.495 -17.146  14.583 1.00 . B B .  58 GLN C    1 1 
        6  60764 2 1  58 GLN CA   C  28.198 -18.345  15.210 1.00 . B B .  58 GLN CA   1 1 
        6  60765 2 1  58 GLN CB   C  28.008 -18.331  16.726 1.00 . B B .  58 GLN CB   1 1 
        6  60766 2 1  58 GLN CD   C  26.067 -19.950  16.724 1.00 . B B .  58 GLN CD   1 1 
        6  60767 2 1  58 GLN CG   C  26.574 -18.587  17.160 1.00 . B B .  58 GLN CG   1 1 
        6  60768 2 1  58 GLN H    H  30.099 -17.495  14.813 1.00 . B B .  58 GLN H    1 1 
        6  60769 2 1  58 GLN HA   H  27.764 -19.249  14.810 1.00 . B B .  58 GLN HA   1 1 
        6  60770 2 1  58 GLN HB2  H  28.636 -19.095  17.163 1.00 . B B .  58 GLN HB2  1 1 
        6  60771 2 1  58 GLN HB3  H  28.310 -17.367  17.108 1.00 . B B .  58 GLN HB3  1 1 
        6  60772 2 1  58 GLN HE21 H  24.214 -19.244  16.593 1.00 . B B .  58 GLN HE21 1 1 
        6  60773 2 1  58 GLN HE22 H  24.410 -20.914  16.197 1.00 . B B .  58 GLN HE22 1 1 
        6  60774 2 1  58 GLN HG2  H  26.520 -18.530  18.236 1.00 . B B .  58 GLN HG2  1 1 
        6  60775 2 1  58 GLN HG3  H  25.940 -17.828  16.726 1.00 . B B .  58 GLN HG3  1 1 
        6  60776 2 1  58 GLN N    N  29.619 -18.348  14.876 1.00 . B B .  58 GLN N    1 1 
        6  60777 2 1  58 GLN NE2  N  24.765 -20.046  16.480 1.00 . B B .  58 GLN NE2  1 1 
        6  60778 2 1  58 GLN O    O  28.036 -16.040  14.553 1.00 . B B .  58 GLN O    1 1 
        6  60779 2 1  58 GLN OE1  O  26.837 -20.904  16.606 1.00 . B B .  58 GLN OE1  1 1 
        6  60780 2 1  59 GLY C    C  25.379 -16.518  11.962 1.00 . B B .  59 GLY C    1 1 
        6  60781 2 1  59 GLY CA   C  25.525 -16.310  13.454 1.00 . B B .  59 GLY CA   1 1 
        6  60782 2 1  59 GLY H    H  25.905 -18.277  14.138 1.00 . B B .  59 GLY H    1 1 
        6  60783 2 1  59 GLY HA2  H  24.542 -16.271  13.902 1.00 . B B .  59 GLY HA2  1 1 
        6  60784 2 1  59 GLY HA3  H  26.027 -15.371  13.629 1.00 . B B .  59 GLY HA3  1 1 
        6  60785 2 1  59 GLY N    N  26.285 -17.375  14.082 1.00 . B B .  59 GLY N    1 1 
        6  60786 2 1  59 GLY O    O  24.850 -15.661  11.255 1.00 . B B .  59 GLY O    1 1 
        6  60787 2 1  60 LYS C    C  24.820 -19.166   9.834 1.00 . B B .  60 LYS C    1 1 
        6  60788 2 1  60 LYS CA   C  25.776 -18.001  10.068 1.00 . B B .  60 LYS CA   1 1 
        6  60789 2 1  60 LYS CB   C  27.166 -18.353   9.538 1.00 . B B .  60 LYS CB   1 1 
        6  60790 2 1  60 LYS CD   C  29.591 -17.717   9.351 1.00 . B B .  60 LYS CD   1 1 
        6  60791 2 1  60 LYS CE   C  30.649 -16.692   9.722 1.00 . B B .  60 LYS CE   1 1 
        6  60792 2 1  60 LYS CG   C  28.214 -17.295   9.837 1.00 . B B .  60 LYS CG   1 1 
        6  60793 2 1  60 LYS H    H  26.264 -18.306  12.103 1.00 . B B .  60 LYS H    1 1 
        6  60794 2 1  60 LYS HA   H  25.409 -17.134   9.539 1.00 . B B .  60 LYS HA   1 1 
        6  60795 2 1  60 LYS HB2  H  27.486 -19.283   9.986 1.00 . B B .  60 LYS HB2  1 1 
        6  60796 2 1  60 LYS HB3  H  27.112 -18.482   8.467 1.00 . B B .  60 LYS HB3  1 1 
        6  60797 2 1  60 LYS HD2  H  29.847 -18.664   9.802 1.00 . B B .  60 LYS HD2  1 1 
        6  60798 2 1  60 LYS HD3  H  29.565 -17.823   8.276 1.00 . B B .  60 LYS HD3  1 1 
        6  60799 2 1  60 LYS HE2  H  30.402 -15.751   9.252 1.00 . B B .  60 LYS HE2  1 1 
        6  60800 2 1  60 LYS HE3  H  30.650 -16.567  10.796 1.00 . B B .  60 LYS HE3  1 1 
        6  60801 2 1  60 LYS HG2  H  27.936 -16.376   9.342 1.00 . B B .  60 LYS HG2  1 1 
        6  60802 2 1  60 LYS HG3  H  28.253 -17.134  10.905 1.00 . B B .  60 LYS HG3  1 1 
        6  60803 2 1  60 LYS HZ1  H  32.027 -17.235   8.248 1.00 . B B .  60 LYS HZ1  1 1 
        6  60804 2 1  60 LYS HZ2  H  32.272 -18.008   9.734 1.00 . B B .  60 LYS HZ2  1 1 
        6  60805 2 1  60 LYS HZ3  H  32.708 -16.384   9.544 1.00 . B B .  60 LYS HZ3  1 1 
        6  60806 2 1  60 LYS N    N  25.850 -17.668  11.484 1.00 . B B .  60 LYS N    1 1 
        6  60807 2 1  60 LYS NZ   N  32.008 -17.109   9.281 1.00 . B B .  60 LYS NZ   1 1 
        6  60808 2 1  60 LYS O    O  24.653 -20.026  10.701 1.00 . B B .  60 LYS O    1 1 
        6  60809 2 1  61 VAL C    C  23.618 -20.886   6.979 1.00 . B B .  61 VAL C    1 1 
        6  60810 2 1  61 VAL CA   C  23.254 -20.247   8.315 1.00 . B B .  61 VAL CA   1 1 
        6  60811 2 1  61 VAL CB   C  21.809 -19.719   8.246 1.00 . B B .  61 VAL CB   1 1 
        6  60812 2 1  61 VAL CG1  C  21.349 -19.236   9.614 1.00 . B B .  61 VAL CG1  1 1 
        6  60813 2 1  61 VAL CG2  C  21.691 -18.607   7.214 1.00 . B B .  61 VAL CG2  1 1 
        6  60814 2 1  61 VAL H    H  24.369 -18.472   8.014 1.00 . B B .  61 VAL H    1 1 
        6  60815 2 1  61 VAL HA   H  23.305 -21.001   9.087 1.00 . B B .  61 VAL HA   1 1 
        6  60816 2 1  61 VAL HB   H  21.164 -20.532   7.944 1.00 . B B .  61 VAL HB   1 1 
        6  60817 2 1  61 VAL HG11 H  22.025 -18.474   9.972 1.00 . B B .  61 VAL HG11 1 1 
        6  60818 2 1  61 VAL HG12 H  21.343 -20.067  10.305 1.00 . B B .  61 VAL HG12 1 1 
        6  60819 2 1  61 VAL HG13 H  20.353 -18.827   9.534 1.00 . B B .  61 VAL HG13 1 1 
        6  60820 2 1  61 VAL HG21 H  20.664 -18.275   7.159 1.00 . B B .  61 VAL HG21 1 1 
        6  60821 2 1  61 VAL HG22 H  22.003 -18.977   6.250 1.00 . B B .  61 VAL HG22 1 1 
        6  60822 2 1  61 VAL HG23 H  22.322 -17.779   7.504 1.00 . B B .  61 VAL HG23 1 1 
        6  60823 2 1  61 VAL N    N  24.194 -19.187   8.663 1.00 . B B .  61 VAL N    1 1 
        6  60824 2 1  61 VAL O    O  24.148 -20.224   6.087 1.00 . B B .  61 VAL O    1 1 
        6  60825 2 1  62 GLU C    C  22.375 -23.053   4.761 1.00 . B B .  62 GLU C    1 1 
        6  60826 2 1  62 GLU CA   C  23.627 -22.905   5.621 1.00 . B B .  62 GLU CA   1 1 
        6  60827 2 1  62 GLU CB   C  24.200 -24.287   5.949 1.00 . B B .  62 GLU CB   1 1 
        6  60828 2 1  62 GLU CD   C  25.087 -26.483   5.071 1.00 . B B .  62 GLU CD   1 1 
        6  60829 2 1  62 GLU CG   C  24.571 -25.101   4.721 1.00 . B B .  62 GLU CG   1 1 
        6  60830 2 1  62 GLU H    H  22.908 -22.651   7.596 1.00 . B B .  62 GLU H    1 1 
        6  60831 2 1  62 GLU HA   H  24.364 -22.341   5.070 1.00 . B B .  62 GLU HA   1 1 
        6  60832 2 1  62 GLU HB2  H  25.088 -24.161   6.553 1.00 . B B .  62 GLU HB2  1 1 
        6  60833 2 1  62 GLU HB3  H  23.466 -24.842   6.516 1.00 . B B .  62 GLU HB3  1 1 
        6  60834 2 1  62 GLU HE2  H  26.576 -27.542   5.416 1.00 . B B .  62 GLU HE2  1 1 
        6  60835 2 1  62 GLU HG2  H  23.696 -25.208   4.098 1.00 . B B .  62 GLU HG2  1 1 
        6  60836 2 1  62 GLU HG3  H  25.338 -24.574   4.173 1.00 . B B .  62 GLU HG3  1 1 
        6  60837 2 1  62 GLU N    N  23.330 -22.177   6.848 1.00 . B B .  62 GLU N    1 1 
        6  60838 2 1  62 GLU O    O  21.597 -23.990   4.938 1.00 . B B .  62 GLU O    1 1 
        6  60839 2 1  62 GLU OE1  O  24.259 -27.406   5.220 1.00 . B B .  62 GLU OE1  1 1 
        6  60840 2 1  62 GLU OE2  O  26.320 -26.643   5.195 1.00 . B B .  62 GLU OE2  1 1 
        6  60841 2 1  63 ALA C    C  21.421 -22.578   1.536 1.00 . B B .  63 ALA C    1 1 
        6  60842 2 1  63 ALA CA   C  21.030 -22.148   2.944 1.00 . B B .  63 ALA CA   1 1 
        6  60843 2 1  63 ALA CB   C  20.357 -20.784   2.914 1.00 . B B .  63 ALA CB   1 1 
        6  60844 2 1  63 ALA H    H  22.845 -21.400   3.735 1.00 . B B .  63 ALA H    1 1 
        6  60845 2 1  63 ALA HA   H  20.323 -22.863   3.342 1.00 . B B .  63 ALA HA   1 1 
        6  60846 2 1  63 ALA HB1  H  21.002 -20.074   2.419 1.00 . B B .  63 ALA HB1  1 1 
        6  60847 2 1  63 ALA HB2  H  20.169 -20.455   3.924 1.00 . B B .  63 ALA HB2  1 1 
        6  60848 2 1  63 ALA HB3  H  19.422 -20.855   2.379 1.00 . B B .  63 ALA HB3  1 1 
        6  60849 2 1  63 ALA N    N  22.189 -22.122   3.831 1.00 . B B .  63 ALA N    1 1 
        6  60850 2 1  63 ALA O    O  22.308 -21.986   0.918 1.00 . B B .  63 ALA O    1 1 
        6  60851 2 1  64 ALA C    C  22.451 -24.642  -0.425 1.00 . B B .  64 ALA C    1 1 
        6  60852 2 1  64 ALA CA   C  21.017 -24.136  -0.303 1.00 . B B .  64 ALA CA   1 1 
        6  60853 2 1  64 ALA CB   C  20.738 -23.072  -1.352 1.00 . B B .  64 ALA CB   1 1 
        6  60854 2 1  64 ALA H    H  20.057 -24.040   1.580 1.00 . B B .  64 ALA H    1 1 
        6  60855 2 1  64 ALA HA   H  20.343 -24.962  -0.476 1.00 . B B .  64 ALA HA   1 1 
        6  60856 2 1  64 ALA HB1  H  19.733 -22.698  -1.228 1.00 . B B .  64 ALA HB1  1 1 
        6  60857 2 1  64 ALA HB2  H  20.842 -23.501  -2.338 1.00 . B B .  64 ALA HB2  1 1 
        6  60858 2 1  64 ALA HB3  H  21.441 -22.260  -1.238 1.00 . B B .  64 ALA HB3  1 1 
        6  60859 2 1  64 ALA N    N  20.751 -23.615   1.035 1.00 . B B .  64 ALA N    1 1 
        6  60860 2 1  64 ALA O    O  23.046 -24.595  -1.503 1.00 . B B .  64 ALA O    1 1 
        6  60861 2 1  65 GLY C    C  25.394 -24.531   0.582 1.00 . B B .  65 GLY C    1 1 
        6  60862 2 1  65 GLY CA   C  24.363 -25.636   0.674 1.00 . B B .  65 GLY CA   1 1 
        6  60863 2 1  65 GLY H    H  22.481 -25.143   1.514 1.00 . B B .  65 GLY H    1 1 
        6  60864 2 1  65 GLY HA2  H  24.532 -26.199   1.580 1.00 . B B .  65 GLY HA2  1 1 
        6  60865 2 1  65 GLY HA3  H  24.482 -26.297  -0.172 1.00 . B B .  65 GLY HA3  1 1 
        6  60866 2 1  65 GLY N    N  23.002 -25.129   0.683 1.00 . B B .  65 GLY N    1 1 
        6  60867 2 1  65 GLY O    O  26.596 -24.797   0.528 1.00 . B B .  65 GLY O    1 1 
        6  60868 2 1  66 GLN C    C  25.868 -21.401   1.811 1.00 . B B .  66 GLN C    1 1 
        6  60869 2 1  66 GLN CA   C  25.804 -22.133   0.477 1.00 . B B .  66 GLN CA   1 1 
        6  60870 2 1  66 GLN CB   C  25.319 -21.181  -0.619 1.00 . B B .  66 GLN CB   1 1 
        6  60871 2 1  66 GLN CD   C  27.647 -20.430  -1.255 1.00 . B B .  66 GLN CD   1 1 
        6  60872 2 1  66 GLN CG   C  26.248 -20.001  -0.857 1.00 . B B .  66 GLN CG   1 1 
        6  60873 2 1  66 GLN H    H  23.954 -23.149   0.606 1.00 . B B .  66 GLN H    1 1 
        6  60874 2 1  66 GLN HA   H  26.792 -22.486   0.224 1.00 . B B .  66 GLN HA   1 1 
        6  60875 2 1  66 GLN HB2  H  25.230 -21.732  -1.544 1.00 . B B .  66 GLN HB2  1 1 
        6  60876 2 1  66 GLN HB3  H  24.348 -20.798  -0.344 1.00 . B B .  66 GLN HB3  1 1 
        6  60877 2 1  66 GLN HE21 H  27.121 -20.469  -3.171 1.00 . B B .  66 GLN HE21 1 1 
        6  60878 2 1  66 GLN HE22 H  28.760 -20.893  -2.835 1.00 . B B .  66 GLN HE22 1 1 
        6  60879 2 1  66 GLN HG2  H  25.837 -19.390  -1.648 1.00 . B B .  66 GLN HG2  1 1 
        6  60880 2 1  66 GLN HG3  H  26.309 -19.420   0.051 1.00 . B B .  66 GLN HG3  1 1 
        6  60881 2 1  66 GLN N    N  24.922 -23.291   0.563 1.00 . B B .  66 GLN N    1 1 
        6  60882 2 1  66 GLN NE2  N  27.864 -20.616  -2.550 1.00 . B B .  66 GLN NE2  1 1 
        6  60883 2 1  66 GLN O    O  24.836 -21.050   2.388 1.00 . B B .  66 GLN O    1 1 
        6  60884 2 1  66 GLN OE1  O  28.522 -20.598  -0.403 1.00 . B B .  66 GLN OE1  1 1 
        6  60885 2 1  67 ILE C    C  27.083 -18.976   3.410 1.00 . B B .  67 ILE C    1 1 
        6  60886 2 1  67 ILE CA   C  27.280 -20.481   3.567 1.00 . B B .  67 ILE CA   1 1 
        6  60887 2 1  67 ILE CB   C  28.687 -20.745   4.141 1.00 . B B .  67 ILE CB   1 1 
        6  60888 2 1  67 ILE CD1  C  27.997 -22.945   5.243 1.00 . B B .  67 ILE CD1  1 1 
        6  60889 2 1  67 ILE CG1  C  28.937 -22.251   4.278 1.00 . B B .  67 ILE CG1  1 1 
        6  60890 2 1  67 ILE CG2  C  28.852 -20.047   5.485 1.00 . B B .  67 ILE CG2  1 1 
        6  60891 2 1  67 ILE H    H  27.865 -21.471   1.791 1.00 . B B .  67 ILE H    1 1 
        6  60892 2 1  67 ILE HA   H  26.550 -20.858   4.269 1.00 . B B .  67 ILE HA   1 1 
        6  60893 2 1  67 ILE HB   H  29.412 -20.329   3.458 1.00 . B B .  67 ILE HB   1 1 
        6  60894 2 1  67 ILE HG12 H  28.819 -22.717   3.312 1.00 . B B .  67 ILE HG12 1 1 
        6  60895 2 1  67 ILE HG13 H  29.948 -22.410   4.628 1.00 . B B .  67 ILE HG13 1 1 
        6  60896 2 1  67 ILE HG21 H  28.072 -20.373   6.157 1.00 . B B .  67 ILE HG21 1 1 
        6  60897 2 1  67 ILE HG22 H  28.785 -18.977   5.347 1.00 . B B .  67 ILE HG22 1 1 
        6  60898 2 1  67 ILE HG23 H  29.815 -20.296   5.904 1.00 . B B .  67 ILE HG23 1 1 
        6  60899 2 1  67 ILE N    N  27.083 -21.171   2.298 1.00 . B B .  67 ILE N    1 1 
        6  60900 2 1  67 ILE O    O  27.939 -18.282   2.863 1.00 . B B .  67 ILE O    1 1 
        6  60901 2 1  68 ALA C    C  26.050 -16.338   5.092 1.00 . B B .  68 ALA C    1 1 
        6  60902 2 1  68 ALA CA   C  25.641 -17.059   3.813 1.00 . B B .  68 ALA CA   1 1 
        6  60903 2 1  68 ALA CB   C  24.159 -16.855   3.536 1.00 . B B .  68 ALA CB   1 1 
        6  60904 2 1  68 ALA H    H  25.306 -19.086   4.320 1.00 . B B .  68 ALA H    1 1 
        6  60905 2 1  68 ALA HA   H  26.198 -16.646   2.986 1.00 . B B .  68 ALA HA   1 1 
        6  60906 2 1  68 ALA HB1  H  23.953 -15.798   3.443 1.00 . B B .  68 ALA HB1  1 1 
        6  60907 2 1  68 ALA HB2  H  23.581 -17.265   4.350 1.00 . B B .  68 ALA HB2  1 1 
        6  60908 2 1  68 ALA HB3  H  23.893 -17.355   2.615 1.00 . B B .  68 ALA HB3  1 1 
        6  60909 2 1  68 ALA N    N  25.950 -18.481   3.895 1.00 . B B .  68 ALA N    1 1 
        6  60910 2 1  68 ALA O    O  25.781 -16.812   6.196 1.00 . B B .  68 ALA O    1 1 
        6  60911 2 1  69 HIS C    C  26.008 -13.585   6.669 1.00 . B B .  69 HIS C    1 1 
        6  60912 2 1  69 HIS CA   C  27.154 -14.403   6.076 1.00 . B B .  69 HIS CA   1 1 
        6  60913 2 1  69 HIS CB   C  28.306 -13.488   5.664 1.00 . B B .  69 HIS CB   1 1 
        6  60914 2 1  69 HIS CD2  C  30.046 -14.813   4.263 1.00 . B B .  69 HIS CD2  1 1 
        6  60915 2 1  69 HIS CE1  C  31.567 -15.079   5.820 1.00 . B B .  69 HIS CE1  1 1 
        6  60916 2 1  69 HIS CG   C  29.585 -14.219   5.391 1.00 . B B .  69 HIS CG   1 1 
        6  60917 2 1  69 HIS H    H  26.882 -14.864   4.029 1.00 . B B .  69 HIS H    1 1 
        6  60918 2 1  69 HIS HA   H  27.509 -15.092   6.828 1.00 . B B .  69 HIS HA   1 1 
        6  60919 2 1  69 HIS HB2  H  28.032 -12.954   4.766 1.00 . B B .  69 HIS HB2  1 1 
        6  60920 2 1  69 HIS HB3  H  28.492 -12.779   6.454 1.00 . B B .  69 HIS HB3  1 1 
        6  60921 2 1  69 HIS HD1  H  30.523 -14.087   7.273 1.00 . B B .  69 HIS HD1  1 1 
        6  60922 2 1  69 HIS HD2  H  29.539 -14.860   3.310 1.00 . B B .  69 HIS HD2  1 1 
        6  60923 2 1  69 HIS HE1  H  32.471 -15.370   6.336 1.00 . B B .  69 HIS HE1  1 1 
        6  60924 2 1  69 HIS HE2  H  31.814 -15.904   3.961 1.00 . B B .  69 HIS HE2  1 1 
        6  60925 2 1  69 HIS N    N  26.702 -15.189   4.935 1.00 . B B .  69 HIS N    1 1 
        6  60926 2 1  69 HIS ND1  N  30.561 -14.405   6.346 1.00 . B B .  69 HIS ND1  1 1 
        6  60927 2 1  69 HIS NE2  N  31.280 -15.340   4.559 1.00 . B B .  69 HIS NE2  1 1 
        6  60928 2 1  69 HIS O    O  25.921 -12.368   6.469 1.00 . B B .  69 HIS O    1 1 
        6  60929 2 1  70 TYR C    C  24.433 -12.581   9.051 1.00 . B B .  70 TYR C    1 1 
        6  60930 2 1  70 TYR CA   C  23.991 -13.633   8.035 1.00 . B B .  70 TYR CA   1 1 
        6  60931 2 1  70 TYR CB   C  23.127 -14.697   8.718 1.00 . B B .  70 TYR CB   1 1 
        6  60932 2 1  70 TYR CD1  C  20.767 -13.814   8.883 1.00 . B B .  70 TYR CD1  1 1 
        6  60933 2 1  70 TYR CD2  C  22.069 -13.931  10.876 1.00 . B B .  70 TYR CD2  1 1 
        6  60934 2 1  70 TYR CE1  C  19.706 -13.303   9.601 1.00 . B B .  70 TYR CE1  1 1 
        6  60935 2 1  70 TYR CE2  C  21.010 -13.420  11.601 1.00 . B B .  70 TYR CE2  1 1 
        6  60936 2 1  70 TYR CG   C  21.966 -14.135   9.506 1.00 . B B .  70 TYR CG   1 1 
        6  60937 2 1  70 TYR CZ   C  19.834 -13.107  10.959 1.00 . B B .  70 TYR CZ   1 1 
        6  60938 2 1  70 TYR H    H  25.276 -15.229   7.528 1.00 . B B .  70 TYR H    1 1 
        6  60939 2 1  70 TYR HA   H  23.413 -13.150   7.266 1.00 . B B .  70 TYR HA   1 1 
        6  60940 2 1  70 TYR HB2  H  22.725 -15.357   7.965 1.00 . B B .  70 TYR HB2  1 1 
        6  60941 2 1  70 TYR HB3  H  23.743 -15.270   9.395 1.00 . B B .  70 TYR HB3  1 1 
        6  60942 2 1  70 TYR HD1  H  20.670 -13.969   7.819 1.00 . B B .  70 TYR HD1  1 1 
        6  60943 2 1  70 TYR HD2  H  22.995 -14.177  11.376 1.00 . B B .  70 TYR HD2  1 1 
        6  60944 2 1  70 TYR HE1  H  18.781 -13.058   9.099 1.00 . B B .  70 TYR HE1  1 1 
        6  60945 2 1  70 TYR HE2  H  21.110 -13.267  12.667 1.00 . B B .  70 TYR HE2  1 1 
        6  60946 2 1  70 TYR HH   H  17.960 -13.007  11.381 1.00 . B B .  70 TYR HH   1 1 
        6  60947 2 1  70 TYR N    N  25.140 -14.268   7.405 1.00 . B B .  70 TYR N    1 1 
        6  60948 2 1  70 TYR O    O  23.719 -11.611   9.302 1.00 . B B .  70 TYR O    1 1 
        6  60949 2 1  70 TYR OH   O  18.777 -12.598  11.679 1.00 . B B .  70 TYR OH   1 1 
        6  60950 2 1  71 ALA C    C  26.819 -10.636   9.989 1.00 . B B .  71 ALA C    1 1 
        6  60951 2 1  71 ALA CA   C  26.147 -11.851  10.625 1.00 . B B .  71 ALA CA   1 1 
        6  60952 2 1  71 ALA CB   C  27.130 -12.572  11.533 1.00 . B B .  71 ALA CB   1 1 
        6  60953 2 1  71 ALA H    H  26.144 -13.563   9.376 1.00 . B B .  71 ALA H    1 1 
        6  60954 2 1  71 ALA HA   H  25.321 -11.512  11.232 1.00 . B B .  71 ALA HA   1 1 
        6  60955 2 1  71 ALA HB1  H  27.414 -11.921  12.348 1.00 . B B .  71 ALA HB1  1 1 
        6  60956 2 1  71 ALA HB2  H  28.008 -12.846  10.968 1.00 . B B .  71 ALA HB2  1 1 
        6  60957 2 1  71 ALA HB3  H  26.668 -13.462  11.931 1.00 . B B .  71 ALA HB3  1 1 
        6  60958 2 1  71 ALA N    N  25.615 -12.776   9.627 1.00 . B B .  71 ALA N    1 1 
        6  60959 2 1  71 ALA O    O  26.856  -9.557  10.581 1.00 . B B .  71 ALA O    1 1 
        6  60960 2 1  72 ARG C    C  27.100  -8.586   7.702 1.00 . B B .  72 ARG C    1 1 
        6  60961 2 1  72 ARG CA   C  28.035  -9.730   8.086 1.00 . B B .  72 ARG CA   1 1 
        6  60962 2 1  72 ARG CB   C  28.743 -10.261   6.840 1.00 . B B .  72 ARG CB   1 1 
        6  60963 2 1  72 ARG CD   C  31.122  -9.908   7.567 1.00 . B B .  72 ARG CD   1 1 
        6  60964 2 1  72 ARG CG   C  30.078 -10.924   7.139 1.00 . B B .  72 ARG CG   1 1 
        6  60965 2 1  72 ARG CZ   C  33.368  -9.906   8.570 1.00 . B B .  72 ARG CZ   1 1 
        6  60966 2 1  72 ARG H    H  27.266 -11.688   8.348 1.00 . B B .  72 ARG H    1 1 
        6  60967 2 1  72 ARG HA   H  28.782  -9.343   8.761 1.00 . B B .  72 ARG HA   1 1 
        6  60968 2 1  72 ARG HB2  H  28.104 -10.987   6.360 1.00 . B B .  72 ARG HB2  1 1 
        6  60969 2 1  72 ARG HB3  H  28.916  -9.440   6.162 1.00 . B B .  72 ARG HB3  1 1 
        6  60970 2 1  72 ARG HD2  H  31.316  -9.242   6.740 1.00 . B B .  72 ARG HD2  1 1 
        6  60971 2 1  72 ARG HD3  H  30.736  -9.341   8.402 1.00 . B B .  72 ARG HD3  1 1 
        6  60972 2 1  72 ARG HE   H  32.477 -11.500   7.768 1.00 . B B .  72 ARG HE   1 1 
        6  60973 2 1  72 ARG HG2  H  29.943 -11.642   7.935 1.00 . B B .  72 ARG HG2  1 1 
        6  60974 2 1  72 ARG HG3  H  30.424 -11.432   6.251 1.00 . B B .  72 ARG HG3  1 1 
        6  60975 2 1  72 ARG HH11 H  32.418  -8.122   8.611 1.00 . B B .  72 ARG HH11 1 1 
        6  60976 2 1  72 ARG HH12 H  34.004  -8.137   9.310 1.00 . B B .  72 ARG HH12 1 1 
        6  60977 2 1  72 ARG HH21 H  34.563 -11.530   8.686 1.00 . B B .  72 ARG HH21 1 1 
        6  60978 2 1  72 ARG HH22 H  35.222 -10.074   9.352 1.00 . B B .  72 ARG HH22 1 1 
        6  60979 2 1  72 ARG N    N  27.343 -10.812   8.782 1.00 . B B .  72 ARG N    1 1 
        6  60980 2 1  72 ARG NE   N  32.372 -10.546   7.964 1.00 . B B .  72 ARG NE   1 1 
        6  60981 2 1  72 ARG NH1  N  33.254  -8.616   8.853 1.00 . B B .  72 ARG NH1  1 1 
        6  60982 2 1  72 ARG NH2  N  34.474 -10.557   8.897 1.00 . B B .  72 ARG NH2  1 1 
        6  60983 2 1  72 ARG O    O  27.385  -7.428   8.005 1.00 . B B .  72 ARG O    1 1 
        6  60984 2 1  73 TYR C    C  24.109  -7.419   7.729 1.00 . B B .  73 TYR C    1 1 
        6  60985 2 1  73 TYR CA   C  25.062  -7.843   6.615 1.00 . B B .  73 TYR CA   1 1 
        6  60986 2 1  73 TYR CB   C  24.278  -8.259   5.370 1.00 . B B .  73 TYR CB   1 1 
        6  60987 2 1  73 TYR CD1  C  22.168  -9.335   6.256 1.00 . B B .  73 TYR CD1  1 1 
        6  60988 2 1  73 TYR CD2  C  23.706 -10.687   5.040 1.00 . B B .  73 TYR CD2  1 1 
        6  60989 2 1  73 TYR CE1  C  21.329 -10.422   6.412 1.00 . B B .  73 TYR CE1  1 1 
        6  60990 2 1  73 TYR CE2  C  22.875 -11.779   5.194 1.00 . B B .  73 TYR CE2  1 1 
        6  60991 2 1  73 TYR CG   C  23.371  -9.449   5.568 1.00 . B B .  73 TYR CG   1 1 
        6  60992 2 1  73 TYR CZ   C  21.689 -11.640   5.881 1.00 . B B .  73 TYR CZ   1 1 
        6  60993 2 1  73 TYR H    H  25.785  -9.835   6.834 1.00 . B B .  73 TYR H    1 1 
        6  60994 2 1  73 TYR HA   H  25.667  -6.985   6.358 1.00 . B B .  73 TYR HA   1 1 
        6  60995 2 1  73 TYR HB2  H  23.665  -7.430   5.052 1.00 . B B .  73 TYR HB2  1 1 
        6  60996 2 1  73 TYR HB3  H  24.975  -8.502   4.585 1.00 . B B .  73 TYR HB3  1 1 
        6  60997 2 1  73 TYR HD1  H  21.890  -8.377   6.672 1.00 . B B .  73 TYR HD1  1 1 
        6  60998 2 1  73 TYR HD2  H  24.639 -10.795   4.503 1.00 . B B .  73 TYR HD2  1 1 
        6  60999 2 1  73 TYR HE1  H  20.397 -10.313   6.949 1.00 . B B .  73 TYR HE1  1 1 
        6  61000 2 1  73 TYR HE2  H  23.158 -12.735   4.778 1.00 . B B .  73 TYR HE2  1 1 
        6  61001 2 1  73 TYR HH   H  21.372 -13.501   6.254 1.00 . B B .  73 TYR HH   1 1 
        6  61002 2 1  73 TYR N    N  25.986  -8.896   7.039 1.00 . B B .  73 TYR N    1 1 
        6  61003 2 1  73 TYR O    O  23.674  -6.269   7.758 1.00 . B B .  73 TYR O    1 1 
        6  61004 2 1  73 TYR OH   O  20.853 -12.724   6.029 1.00 . B B .  73 TYR OH   1 1 
        6  61005 2 1  74 ILE C    C  23.413  -6.807  10.513 1.00 . B B .  74 ILE C    1 1 
        6  61006 2 1  74 ILE CA   C  22.862  -7.987   9.730 1.00 . B B .  74 ILE CA   1 1 
        6  61007 2 1  74 ILE CB   C  22.604  -9.165  10.690 1.00 . B B .  74 ILE CB   1 1 
        6  61008 2 1  74 ILE CD1  C  21.053  -9.963  12.555 1.00 . B B .  74 ILE CD1  1 1 
        6  61009 2 1  74 ILE CG1  C  21.445  -8.826  11.633 1.00 . B B .  74 ILE CG1  1 1 
        6  61010 2 1  74 ILE CG2  C  23.859  -9.502  11.483 1.00 . B B .  74 ILE CG2  1 1 
        6  61011 2 1  74 ILE H    H  24.128  -9.243   8.573 1.00 . B B .  74 ILE H    1 1 
        6  61012 2 1  74 ILE HA   H  21.917  -7.698   9.289 1.00 . B B .  74 ILE HA   1 1 
        6  61013 2 1  74 ILE HB   H  22.337 -10.029  10.100 1.00 . B B .  74 ILE HB   1 1 
        6  61014 2 1  74 ILE HG12 H  21.724  -7.985  12.248 1.00 . B B .  74 ILE HG12 1 1 
        6  61015 2 1  74 ILE HG13 H  20.578  -8.564  11.045 1.00 . B B .  74 ILE HG13 1 1 
        6  61016 2 1  74 ILE HG21 H  24.675  -9.685  10.803 1.00 . B B .  74 ILE HG21 1 1 
        6  61017 2 1  74 ILE HG22 H  23.682 -10.386  12.078 1.00 . B B .  74 ILE HG22 1 1 
        6  61018 2 1  74 ILE HG23 H  24.109  -8.675  12.132 1.00 . B B .  74 ILE HG23 1 1 
        6  61019 2 1  74 ILE N    N  23.767  -8.335   8.638 1.00 . B B .  74 ILE N    1 1 
        6  61020 2 1  74 ILE O    O  22.672  -5.894  10.882 1.00 . B B .  74 ILE O    1 1 
        6  61021 2 1  75 ASP C    C  25.372  -4.507  10.592 1.00 . B B .  75 ASP C    1 1 
        6  61022 2 1  75 ASP CA   C  25.364  -5.742  11.475 1.00 . B B .  75 ASP CA   1 1 
        6  61023 2 1  75 ASP CB   C  26.790  -6.122  11.873 1.00 . B B .  75 ASP CB   1 1 
        6  61024 2 1  75 ASP CG   C  27.532  -4.965  12.513 1.00 . B B .  75 ASP CG   1 1 
        6  61025 2 1  75 ASP H    H  25.255  -7.592  10.461 1.00 . B B .  75 ASP H    1 1 
        6  61026 2 1  75 ASP HA   H  24.786  -5.534  12.365 1.00 . B B .  75 ASP HA   1 1 
        6  61027 2 1  75 ASP HB2  H  26.757  -6.939  12.579 1.00 . B B .  75 ASP HB2  1 1 
        6  61028 2 1  75 ASP HB3  H  27.334  -6.433  10.994 1.00 . B B .  75 ASP HB3  1 1 
        6  61029 2 1  75 ASP HD2  H  27.623  -3.783  13.945 1.00 . B B .  75 ASP HD2  1 1 
        6  61030 2 1  75 ASP N    N  24.719  -6.828  10.762 1.00 . B B .  75 ASP N    1 1 
        6  61031 2 1  75 ASP O    O  25.475  -3.379  11.073 1.00 . B B .  75 ASP O    1 1 
        6  61032 2 1  75 ASP OD1  O  28.536  -4.506  11.928 1.00 . B B .  75 ASP OD1  1 1 
        6  61033 2 1  75 ASP OD2  O  27.107  -4.514  13.597 1.00 . B B .  75 ASP OD2  1 1 
        6  61034 2 1  76 TRP C    C  23.830  -3.122   8.132 1.00 . B B .  76 TRP C    1 1 
        6  61035 2 1  76 TRP CA   C  25.234  -3.655   8.319 1.00 . B B .  76 TRP CA   1 1 
        6  61036 2 1  76 TRP CB   C  25.788  -4.106   6.978 1.00 . B B .  76 TRP CB   1 1 
        6  61037 2 1  76 TRP CD1  C  28.148  -3.372   7.658 1.00 . B B .  76 TRP CD1  1 1 
        6  61038 2 1  76 TRP CD2  C  28.074  -5.012   6.142 1.00 . B B .  76 TRP CD2  1 1 
        6  61039 2 1  76 TRP CE2  C  29.420  -4.717   6.418 1.00 . B B .  76 TRP CE2  1 1 
        6  61040 2 1  76 TRP CE3  C  27.775  -6.011   5.218 1.00 . B B .  76 TRP CE3  1 1 
        6  61041 2 1  76 TRP CG   C  27.279  -4.147   6.943 1.00 . B B .  76 TRP CG   1 1 
        6  61042 2 1  76 TRP CH2  C  30.138  -6.363   4.899 1.00 . B B .  76 TRP CH2  1 1 
        6  61043 2 1  76 TRP CZ2  C  30.462  -5.388   5.799 1.00 . B B .  76 TRP CZ2  1 1 
        6  61044 2 1  76 TRP CZ3  C  28.810  -6.677   4.606 1.00 . B B .  76 TRP CZ3  1 1 
        6  61045 2 1  76 TRP H    H  25.185  -5.665   8.970 1.00 . B B .  76 TRP H    1 1 
        6  61046 2 1  76 TRP HA   H  25.855  -2.861   8.704 1.00 . B B .  76 TRP HA   1 1 
        6  61047 2 1  76 TRP HB2  H  25.421  -5.098   6.758 1.00 . B B .  76 TRP HB2  1 1 
        6  61048 2 1  76 TRP HB3  H  25.453  -3.425   6.210 1.00 . B B .  76 TRP HB3  1 1 
        6  61049 2 1  76 TRP HD1  H  27.848  -2.609   8.362 1.00 . B B .  76 TRP HD1  1 1 
        6  61050 2 1  76 TRP HE1  H  30.245  -3.302   7.731 1.00 . B B .  76 TRP HE1  1 1 
        6  61051 2 1  76 TRP HE3  H  26.753  -6.264   4.982 1.00 . B B .  76 TRP HE3  1 1 
        6  61052 2 1  76 TRP HH2  H  30.917  -6.909   4.392 1.00 . B B .  76 TRP HH2  1 1 
        6  61053 2 1  76 TRP HZ2  H  31.498  -5.162   6.012 1.00 . B B .  76 TRP HZ2  1 1 
        6  61054 2 1  76 TRP HZ3  H  28.599  -7.455   3.885 1.00 . B B .  76 TRP HZ3  1 1 
        6  61055 2 1  76 TRP N    N  25.256  -4.739   9.288 1.00 . B B .  76 TRP N    1 1 
        6  61056 2 1  76 TRP NE1  N  29.441  -3.713   7.348 1.00 . B B .  76 TRP NE1  1 1 
        6  61057 2 1  76 TRP O    O  23.582  -2.296   7.254 1.00 . B B .  76 TRP O    1 1 
        6  61058 2 1  77 MET C    C  21.203  -2.192  10.045 1.00 . B B .  77 MET C    1 1 
        6  61059 2 1  77 MET CA   C  21.518  -3.152   8.902 1.00 . B B .  77 MET CA   1 1 
        6  61060 2 1  77 MET CB   C  20.562  -4.347   8.965 1.00 . B B .  77 MET CB   1 1 
        6  61061 2 1  77 MET CE   C  18.322  -5.009   6.743 1.00 . B B .  77 MET CE   1 1 
        6  61062 2 1  77 MET CG   C  20.814  -5.396   7.896 1.00 . B B .  77 MET CG   1 1 
        6  61063 2 1  77 MET H    H  23.166  -4.257   9.641 1.00 . B B .  77 MET H    1 1 
        6  61064 2 1  77 MET HA   H  21.376  -2.637   7.964 1.00 . B B .  77 MET HA   1 1 
        6  61065 2 1  77 MET HB2  H  20.659  -4.820   9.931 1.00 . B B .  77 MET HB2  1 1 
        6  61066 2 1  77 MET HB3  H  19.549  -3.988   8.854 1.00 . B B .  77 MET HB3  1 1 
        6  61067 2 1  77 MET HE1  H  18.271  -4.178   7.428 1.00 . B B .  77 MET HE1  1 1 
        6  61068 2 1  77 MET HE2  H  17.325  -5.381   6.555 1.00 . B B .  77 MET HE2  1 1 
        6  61069 2 1  77 MET HE3  H  18.764  -4.684   5.814 1.00 . B B .  77 MET HE3  1 1 
        6  61070 2 1  77 MET HG2  H  21.193  -4.910   7.012 1.00 . B B .  77 MET HG2  1 1 
        6  61071 2 1  77 MET HG3  H  21.549  -6.095   8.265 1.00 . B B .  77 MET HG3  1 1 
        6  61072 2 1  77 MET N    N  22.907  -3.596   8.966 1.00 . B B .  77 MET N    1 1 
        6  61073 2 1  77 MET O    O  20.252  -1.415   9.972 1.00 . B B .  77 MET O    1 1 
        6  61074 2 1  77 MET SD   S  19.322  -6.312   7.458 1.00 . B B .  77 MET SD   1 1 
        6  61075 2 1  78 VAL C    C  22.960  -0.422  12.457 1.00 . B B .  78 VAL C    1 1 
        6  61076 2 1  78 VAL CA   C  21.810  -1.409  12.272 1.00 . B B .  78 VAL CA   1 1 
        6  61077 2 1  78 VAL CB   C  21.675  -2.260  13.548 1.00 . B B .  78 VAL CB   1 1 
        6  61078 2 1  78 VAL CG1  C  20.517  -3.235  13.418 1.00 . B B .  78 VAL CG1  1 1 
        6  61079 2 1  78 VAL CG2  C  22.972  -2.998  13.841 1.00 . B B .  78 VAL CG2  1 1 
        6  61080 2 1  78 VAL H    H  22.749  -2.897  11.098 1.00 . B B .  78 VAL H    1 1 
        6  61081 2 1  78 VAL HA   H  20.891  -0.856  12.134 1.00 . B B .  78 VAL HA   1 1 
        6  61082 2 1  78 VAL HB   H  21.467  -1.599  14.377 1.00 . B B .  78 VAL HB   1 1 
        6  61083 2 1  78 VAL HG11 H  20.725  -3.936  12.622 1.00 . B B .  78 VAL HG11 1 1 
        6  61084 2 1  78 VAL HG12 H  19.610  -2.692  13.191 1.00 . B B .  78 VAL HG12 1 1 
        6  61085 2 1  78 VAL HG13 H  20.391  -3.771  14.347 1.00 . B B .  78 VAL HG13 1 1 
        6  61086 2 1  78 VAL HG21 H  23.762  -2.283  14.014 1.00 . B B .  78 VAL HG21 1 1 
        6  61087 2 1  78 VAL HG22 H  23.229  -3.619  12.996 1.00 . B B .  78 VAL HG22 1 1 
        6  61088 2 1  78 VAL HG23 H  22.845  -3.615  14.716 1.00 . B B .  78 VAL HG23 1 1 
        6  61089 2 1  78 VAL N    N  22.006  -2.260  11.103 1.00 . B B .  78 VAL N    1 1 
        6  61090 2 1  78 VAL O    O  22.775   0.664  13.005 1.00 . B B .  78 VAL O    1 1 
        6  61091 2 1  79 THR C    C  25.413   1.092  11.043 1.00 . B B .  79 THR C    1 1 
        6  61092 2 1  79 THR CA   C  25.332   0.032  12.138 1.00 . B B .  79 THR CA   1 1 
        6  61093 2 1  79 THR CB   C  26.616  -0.818  12.109 1.00 . B B .  79 THR CB   1 1 
        6  61094 2 1  79 THR CG2  C  27.843   0.042  12.364 1.00 . B B .  79 THR CG2  1 1 
        6  61095 2 1  79 THR H    H  24.227  -1.679  11.558 1.00 . B B .  79 THR H    1 1 
        6  61096 2 1  79 THR HA   H  25.278   0.525  13.097 1.00 . B B .  79 THR HA   1 1 
        6  61097 2 1  79 THR HB   H  26.708  -1.272  11.133 1.00 . B B .  79 THR HB   1 1 
        6  61098 2 1  79 THR HG1  H  25.619  -2.042  13.295 1.00 . B B .  79 THR HG1  1 1 
        6  61099 2 1  79 THR HG21 H  28.727  -0.579  12.348 1.00 . B B .  79 THR HG21 1 1 
        6  61100 2 1  79 THR HG22 H  27.755   0.517  13.329 1.00 . B B .  79 THR HG22 1 1 
        6  61101 2 1  79 THR HG23 H  27.919   0.798  11.595 1.00 . B B .  79 THR HG23 1 1 
        6  61102 2 1  79 THR N    N  24.145  -0.809  12.002 1.00 . B B .  79 THR N    1 1 
        6  61103 2 1  79 THR O    O  25.568   2.279  11.327 1.00 . B B .  79 THR O    1 1 
        6  61104 2 1  79 THR OG1  O  26.541  -1.853  13.099 1.00 . B B .  79 THR OG1  1 1 
        6  61105 2 1  80 THR C    C  24.413   2.737   8.762 1.00 . B B .  80 THR C    1 1 
        6  61106 2 1  80 THR CA   C  25.387   1.557   8.647 1.00 . B B .  80 THR CA   1 1 
        6  61107 2 1  80 THR CB   C  25.127   0.805   7.326 1.00 . B B .  80 THR CB   1 1 
        6  61108 2 1  80 THR CG2  C  25.453   1.682   6.130 1.00 . B B .  80 THR CG2  1 1 
        6  61109 2 1  80 THR H    H  25.179  -0.305   9.633 1.00 . B B .  80 THR H    1 1 
        6  61110 2 1  80 THR HA   H  26.392   1.953   8.614 1.00 . B B .  80 THR HA   1 1 
        6  61111 2 1  80 THR HB   H  24.083   0.532   7.281 1.00 . B B .  80 THR HB   1 1 
        6  61112 2 1  80 THR HG1  H  26.652  -0.309   7.895 1.00 . B B .  80 THR HG1  1 1 
        6  61113 2 1  80 THR HG21 H  25.152   1.181   5.222 1.00 . B B .  80 THR HG21 1 1 
        6  61114 2 1  80 THR HG22 H  26.516   1.871   6.101 1.00 . B B .  80 THR HG22 1 1 
        6  61115 2 1  80 THR HG23 H  24.924   2.619   6.215 1.00 . B B .  80 THR HG23 1 1 
        6  61116 2 1  80 THR N    N  25.310   0.654   9.792 1.00 . B B .  80 THR N    1 1 
        6  61117 2 1  80 THR O    O  24.818   3.883   8.578 1.00 . B B .  80 THR O    1 1 
        6  61118 2 1  80 THR OG1  O  25.924  -0.386   7.274 1.00 . B B .  80 THR OG1  1 1 
        6  61119 2 1  81 PRO C    C  22.548   4.623  10.199 1.00 . B B .  81 PRO C    1 1 
        6  61120 2 1  81 PRO CA   C  22.132   3.570   9.178 1.00 . B B .  81 PRO CA   1 1 
        6  61121 2 1  81 PRO CB   C  20.850   2.863   9.632 1.00 . B B .  81 PRO CB   1 1 
        6  61122 2 1  81 PRO CD   C  22.510   1.172   9.308 1.00 . B B .  81 PRO CD   1 1 
        6  61123 2 1  81 PRO CG   C  21.286   1.516  10.106 1.00 . B B .  81 PRO CG   1 1 
        6  61124 2 1  81 PRO HA   H  21.960   4.049   8.226 1.00 . B B .  81 PRO HA   1 1 
        6  61125 2 1  81 PRO HB2  H  20.388   3.427  10.429 1.00 . B B .  81 PRO HB2  1 1 
        6  61126 2 1  81 PRO HB3  H  20.168   2.783   8.800 1.00 . B B .  81 PRO HB3  1 1 
        6  61127 2 1  81 PRO HD2  H  23.169   0.541   9.884 1.00 . B B .  81 PRO HD2  1 1 
        6  61128 2 1  81 PRO HD3  H  22.237   0.692   8.380 1.00 . B B .  81 PRO HD3  1 1 
        6  61129 2 1  81 PRO HG2  H  21.522   1.556  11.158 1.00 . B B .  81 PRO HG2  1 1 
        6  61130 2 1  81 PRO HG3  H  20.505   0.793   9.922 1.00 . B B .  81 PRO HG3  1 1 
        6  61131 2 1  81 PRO N    N  23.117   2.490   9.061 1.00 . B B .  81 PRO N    1 1 
        6  61132 2 1  81 PRO O    O  22.459   5.822   9.936 1.00 . B B .  81 PRO O    1 1 
        6  61133 2 1  82 LEU C    C  24.767   5.728  12.058 1.00 . B B .  82 LEU C    1 1 
        6  61134 2 1  82 LEU CA   C  23.437   5.074  12.416 1.00 . B B .  82 LEU CA   1 1 
        6  61135 2 1  82 LEU CB   C  23.558   4.333  13.747 1.00 . B B .  82 LEU CB   1 1 
        6  61136 2 1  82 LEU CD1  C  21.709   5.519  14.964 1.00 . B B .  82 LEU CD1  1 1 
        6  61137 2 1  82 LEU CD2  C  21.211   3.426  13.690 1.00 . B B .  82 LEU CD2  1 1 
        6  61138 2 1  82 LEU CG   C  22.248   4.165  14.525 1.00 . B B .  82 LEU CG   1 1 
        6  61139 2 1  82 LEU H    H  23.053   3.201  11.511 1.00 . B B .  82 LEU H    1 1 
        6  61140 2 1  82 LEU HA   H  22.689   5.848  12.511 1.00 . B B .  82 LEU HA   1 1 
        6  61141 2 1  82 LEU HB2  H  23.964   3.351  13.553 1.00 . B B .  82 LEU HB2  1 1 
        6  61142 2 1  82 LEU HB3  H  24.253   4.871  14.373 1.00 . B B .  82 LEU HB3  1 1 
        6  61143 2 1  82 LEU HD11 H  22.404   5.979  15.651 1.00 . B B .  82 LEU HD11 1 1 
        6  61144 2 1  82 LEU HD12 H  20.755   5.386  15.451 1.00 . B B .  82 LEU HD12 1 1 
        6  61145 2 1  82 LEU HD13 H  21.585   6.154  14.099 1.00 . B B .  82 LEU HD13 1 1 
        6  61146 2 1  82 LEU HD21 H  20.977   4.007  12.811 1.00 . B B .  82 LEU HD21 1 1 
        6  61147 2 1  82 LEU HD22 H  20.316   3.280  14.275 1.00 . B B .  82 LEU HD22 1 1 
        6  61148 2 1  82 LEU HD23 H  21.608   2.467  13.392 1.00 . B B .  82 LEU HD23 1 1 
        6  61149 2 1  82 LEU HG   H  22.439   3.582  15.414 1.00 . B B .  82 LEU HG   1 1 
        6  61150 2 1  82 LEU N    N  23.005   4.169  11.360 1.00 . B B .  82 LEU N    1 1 
        6  61151 2 1  82 LEU O    O  25.130   6.761  12.620 1.00 . B B .  82 LEU O    1 1 
        6  61152 2 1  83 LEU C    C  26.561   6.852   9.773 1.00 . B B .  83 LEU C    1 1 
        6  61153 2 1  83 LEU CA   C  26.775   5.658  10.693 1.00 . B B .  83 LEU CA   1 1 
        6  61154 2 1  83 LEU CB   C  27.607   4.586   9.990 1.00 . B B .  83 LEU CB   1 1 
        6  61155 2 1  83 LEU CD1  C  29.719   5.045  11.266 1.00 . B B .  83 LEU CD1  1 1 
        6  61156 2 1  83 LEU CD2  C  29.813   3.830   9.086 1.00 . B B .  83 LEU CD2  1 1 
        6  61157 2 1  83 LEU CG   C  29.099   4.905   9.884 1.00 . B B .  83 LEU CG   1 1 
        6  61158 2 1  83 LEU H    H  25.157   4.293  10.716 1.00 . B B .  83 LEU H    1 1 
        6  61159 2 1  83 LEU HA   H  27.302   5.986  11.573 1.00 . B B .  83 LEU HA   1 1 
        6  61160 2 1  83 LEU HB2  H  27.494   3.658  10.530 1.00 . B B .  83 LEU HB2  1 1 
        6  61161 2 1  83 LEU HB3  H  27.218   4.453   8.992 1.00 . B B .  83 LEU HB3  1 1 
        6  61162 2 1  83 LEU HD11 H  29.206   5.822  11.815 1.00 . B B .  83 LEU HD11 1 1 
        6  61163 2 1  83 LEU HD12 H  30.763   5.301  11.169 1.00 . B B .  83 LEU HD12 1 1 
        6  61164 2 1  83 LEU HD13 H  29.627   4.109  11.798 1.00 . B B .  83 LEU HD13 1 1 
        6  61165 2 1  83 LEU HD21 H  29.421   3.808   8.080 1.00 . B B .  83 LEU HD21 1 1 
        6  61166 2 1  83 LEU HD22 H  29.655   2.869   9.554 1.00 . B B .  83 LEU HD22 1 1 
        6  61167 2 1  83 LEU HD23 H  30.871   4.046   9.056 1.00 . B B .  83 LEU HD23 1 1 
        6  61168 2 1  83 LEU HG   H  29.224   5.846   9.365 1.00 . B B .  83 LEU HG   1 1 
        6  61169 2 1  83 LEU N    N  25.492   5.118  11.123 1.00 . B B .  83 LEU N    1 1 
        6  61170 2 1  83 LEU O    O  27.371   7.779   9.734 1.00 . B B .  83 LEU O    1 1 
        6  61171 2 1  84 LEU C    C  24.365   8.997   8.869 1.00 . B B .  84 LEU C    1 1 
        6  61172 2 1  84 LEU CA   C  25.105   7.894   8.119 1.00 . B B .  84 LEU CA   1 1 
        6  61173 2 1  84 LEU CB   C  24.238   7.345   6.978 1.00 . B B .  84 LEU CB   1 1 
        6  61174 2 1  84 LEU CD1  C  23.478   7.876   4.654 1.00 . B B .  84 LEU CD1  1 1 
        6  61175 2 1  84 LEU CD2  C  22.205   8.771   6.603 1.00 . B B .  84 LEU CD2  1 1 
        6  61176 2 1  84 LEU CG   C  23.584   8.396   6.078 1.00 . B B .  84 LEU CG   1 1 
        6  61177 2 1  84 LEU H    H  24.864   6.041   9.104 1.00 . B B .  84 LEU H    1 1 
        6  61178 2 1  84 LEU HA   H  26.018   8.298   7.707 1.00 . B B .  84 LEU HA   1 1 
        6  61179 2 1  84 LEU HB2  H  24.858   6.713   6.360 1.00 . B B .  84 LEU HB2  1 1 
        6  61180 2 1  84 LEU HB3  H  23.456   6.739   7.410 1.00 . B B .  84 LEU HB3  1 1 
        6  61181 2 1  84 LEU HD11 H  22.791   7.044   4.625 1.00 . B B .  84 LEU HD11 1 1 
        6  61182 2 1  84 LEU HD12 H  24.452   7.552   4.317 1.00 . B B .  84 LEU HD12 1 1 
        6  61183 2 1  84 LEU HD13 H  23.118   8.664   4.010 1.00 . B B .  84 LEU HD13 1 1 
        6  61184 2 1  84 LEU HD21 H  22.296   9.179   7.597 1.00 . B B .  84 LEU HD21 1 1 
        6  61185 2 1  84 LEU HD22 H  21.579   7.891   6.632 1.00 . B B .  84 LEU HD22 1 1 
        6  61186 2 1  84 LEU HD23 H  21.760   9.507   5.949 1.00 . B B .  84 LEU HD23 1 1 
        6  61187 2 1  84 LEU HG   H  24.196   9.286   6.067 1.00 . B B .  84 LEU HG   1 1 
        6  61188 2 1  84 LEU N    N  25.459   6.817   9.033 1.00 . B B .  84 LEU N    1 1 
        6  61189 2 1  84 LEU O    O  24.410  10.167   8.484 1.00 . B B .  84 LEU O    1 1 
        6  61190 2 1  85 LEU C    C  23.843  10.305  11.713 1.00 . B B .  85 LEU C    1 1 
        6  61191 2 1  85 LEU CA   C  22.924   9.551  10.759 1.00 . B B .  85 LEU CA   1 1 
        6  61192 2 1  85 LEU CB   C  21.842   8.810  11.553 1.00 . B B .  85 LEU CB   1 1 
        6  61193 2 1  85 LEU CD1  C  19.799   7.356  11.560 1.00 . B B .  85 LEU CD1  1 1 
        6  61194 2 1  85 LEU CD2  C  19.866   9.407  10.129 1.00 . B B .  85 LEU CD2  1 1 
        6  61195 2 1  85 LEU CG   C  20.683   8.264  10.718 1.00 . B B .  85 LEU CG   1 1 
        6  61196 2 1  85 LEU H    H  23.687   7.661  10.193 1.00 . B B .  85 LEU H    1 1 
        6  61197 2 1  85 LEU HA   H  22.452  10.260  10.098 1.00 . B B .  85 LEU HA   1 1 
        6  61198 2 1  85 LEU HB2  H  22.309   7.984  12.069 1.00 . B B .  85 LEU HB2  1 1 
        6  61199 2 1  85 LEU HB3  H  21.438   9.490  12.288 1.00 . B B .  85 LEU HB3  1 1 
        6  61200 2 1  85 LEU HD11 H  18.974   7.000  10.960 1.00 . B B .  85 LEU HD11 1 1 
        6  61201 2 1  85 LEU HD12 H  19.417   7.909  12.406 1.00 . B B .  85 LEU HD12 1 1 
        6  61202 2 1  85 LEU HD13 H  20.378   6.516  11.911 1.00 . B B .  85 LEU HD13 1 1 
        6  61203 2 1  85 LEU HD21 H  20.508  10.038   9.533 1.00 . B B .  85 LEU HD21 1 1 
        6  61204 2 1  85 LEU HD22 H  19.431   9.986  10.930 1.00 . B B .  85 LEU HD22 1 1 
        6  61205 2 1  85 LEU HD23 H  19.079   9.004   9.509 1.00 . B B .  85 LEU HD23 1 1 
        6  61206 2 1  85 LEU HG   H  21.081   7.680   9.901 1.00 . B B .  85 LEU HG   1 1 
        6  61207 2 1  85 LEU N    N  23.682   8.609   9.942 1.00 . B B .  85 LEU N    1 1 
        6  61208 2 1  85 LEU O    O  23.616  11.477  12.013 1.00 . B B .  85 LEU O    1 1 
        6  61209 2 1  86 SER C    C  26.494  11.461  12.500 1.00 . B B .  86 SER C    1 1 
        6  61210 2 1  86 SER CA   C  25.842  10.223  13.106 1.00 . B B .  86 SER CA   1 1 
        6  61211 2 1  86 SER CB   C  26.917   9.203  13.491 1.00 . B B .  86 SER CB   1 1 
        6  61212 2 1  86 SER H    H  25.015   8.695  11.896 1.00 . B B .  86 SER H    1 1 
        6  61213 2 1  86 SER HA   H  25.303  10.514  13.996 1.00 . B B .  86 SER HA   1 1 
        6  61214 2 1  86 SER HB2  H  26.450   8.355  13.969 1.00 . B B .  86 SER HB2  1 1 
        6  61215 2 1  86 SER HB3  H  27.432   8.874  12.601 1.00 . B B .  86 SER HB3  1 1 
        6  61216 2 1  86 SER HG   H  28.704   9.319  14.285 1.00 . B B .  86 SER HG   1 1 
        6  61217 2 1  86 SER N    N  24.886   9.624  12.182 1.00 . B B .  86 SER N    1 1 
        6  61218 2 1  86 SER O    O  26.905  12.372  13.219 1.00 . B B .  86 SER O    1 1 
        6  61219 2 1  86 SER OG   O  27.860   9.768  14.383 1.00 . B B .  86 SER OG   1 1 
        6  61220 2 1  87 LEU C    C  26.277  13.830  10.489 1.00 . B B .  87 LEU C    1 1 
        6  61221 2 1  87 LEU CA   C  27.195  12.613  10.472 1.00 . B B .  87 LEU CA   1 1 
        6  61222 2 1  87 LEU CB   C  27.513  12.227   9.025 1.00 . B B .  87 LEU CB   1 1 
        6  61223 2 1  87 LEU CD1  C  28.467  10.574   7.402 1.00 . B B .  87 LEU CD1  1 1 
        6  61224 2 1  87 LEU CD2  C  29.806  11.279   9.390 1.00 . B B .  87 LEU CD2  1 1 
        6  61225 2 1  87 LEU CG   C  28.408  10.997   8.861 1.00 . B B .  87 LEU CG   1 1 
        6  61226 2 1  87 LEU H    H  26.241  10.732  10.656 1.00 . B B .  87 LEU H    1 1 
        6  61227 2 1  87 LEU HA   H  28.115  12.864  10.979 1.00 . B B .  87 LEU HA   1 1 
        6  61228 2 1  87 LEU HB2  H  26.580  12.040   8.513 1.00 . B B .  87 LEU HB2  1 1 
        6  61229 2 1  87 LEU HB3  H  28.001  13.064   8.551 1.00 . B B .  87 LEU HB3  1 1 
        6  61230 2 1  87 LEU HD11 H  28.901  11.370   6.813 1.00 . B B .  87 LEU HD11 1 1 
        6  61231 2 1  87 LEU HD12 H  27.469  10.366   7.045 1.00 . B B .  87 LEU HD12 1 1 
        6  61232 2 1  87 LEU HD13 H  29.074   9.687   7.308 1.00 . B B .  87 LEU HD13 1 1 
        6  61233 2 1  87 LEU HD21 H  29.745  11.587  10.423 1.00 . B B .  87 LEU HD21 1 1 
        6  61234 2 1  87 LEU HD22 H  30.261  12.064   8.805 1.00 . B B .  87 LEU HD22 1 1 
        6  61235 2 1  87 LEU HD23 H  30.406  10.383   9.316 1.00 . B B .  87 LEU HD23 1 1 
        6  61236 2 1  87 LEU HG   H  27.991  10.177   9.429 1.00 . B B .  87 LEU HG   1 1 
        6  61237 2 1  87 LEU N    N  26.589  11.488  11.174 1.00 . B B .  87 LEU N    1 1 
        6  61238 2 1  87 LEU O    O  26.739  14.970  10.548 1.00 . B B .  87 LEU O    1 1 
        6  61239 2 1  88 SER C    C  23.863  15.301  11.814 1.00 . B B .  88 SER C    1 1 
        6  61240 2 1  88 SER CA   C  23.988  14.659  10.435 1.00 . B B .  88 SER CA   1 1 
        6  61241 2 1  88 SER CB   C  22.626  14.130   9.980 1.00 . B B .  88 SER CB   1 1 
        6  61242 2 1  88 SER H    H  24.663  12.653  10.399 1.00 . B B .  88 SER H    1 1 
        6  61243 2 1  88 SER HA   H  24.321  15.409   9.735 1.00 . B B .  88 SER HA   1 1 
        6  61244 2 1  88 SER HB2  H  22.299  13.357  10.658 1.00 . B B .  88 SER HB2  1 1 
        6  61245 2 1  88 SER HB3  H  21.910  14.939   9.982 1.00 . B B .  88 SER HB3  1 1 
        6  61246 2 1  88 SER HG   H  22.822  14.300   8.037 1.00 . B B .  88 SER HG   1 1 
        6  61247 2 1  88 SER N    N  24.972  13.582  10.436 1.00 . B B .  88 SER N    1 1 
        6  61248 2 1  88 SER O    O  23.505  16.472  11.930 1.00 . B B .  88 SER O    1 1 
        6  61249 2 1  88 SER OG   O  22.700  13.590   8.672 1.00 . B B .  88 SER OG   1 1 
        6  61250 2 1  89 TRP C    C  25.274  15.923  14.552 1.00 . B B .  89 TRP C    1 1 
        6  61251 2 1  89 TRP CA   C  24.081  15.033  14.224 1.00 . B B .  89 TRP CA   1 1 
        6  61252 2 1  89 TRP CB   C  24.002  13.876  15.220 1.00 . B B .  89 TRP CB   1 1 
        6  61253 2 1  89 TRP CD1  C  22.381  11.939  14.787 1.00 . B B .  89 TRP CD1  1 1 
        6  61254 2 1  89 TRP CD2  C  21.436  13.745  15.711 1.00 . B B .  89 TRP CD2  1 1 
        6  61255 2 1  89 TRP CE2  C  20.442  12.765  15.527 1.00 . B B .  89 TRP CE2  1 1 
        6  61256 2 1  89 TRP CE3  C  21.076  14.971  16.279 1.00 . B B .  89 TRP CE3  1 1 
        6  61257 2 1  89 TRP CG   C  22.669  13.197  15.232 1.00 . B B .  89 TRP CG   1 1 
        6  61258 2 1  89 TRP CH2  C  18.792  14.182  16.443 1.00 . B B .  89 TRP CH2  1 1 
        6  61259 2 1  89 TRP CZ2  C  19.116  12.975  15.890 1.00 . B B .  89 TRP CZ2  1 1 
        6  61260 2 1  89 TRP CZ3  C  19.758  15.176  16.639 1.00 . B B .  89 TRP CZ3  1 1 
        6  61261 2 1  89 TRP H    H  24.438  13.602  12.703 1.00 . B B .  89 TRP H    1 1 
        6  61262 2 1  89 TRP HA   H  23.178  15.623  14.303 1.00 . B B .  89 TRP HA   1 1 
        6  61263 2 1  89 TRP HB2  H  24.751  13.140  14.968 1.00 . B B .  89 TRP HB2  1 1 
        6  61264 2 1  89 TRP HB3  H  24.196  14.252  16.215 1.00 . B B .  89 TRP HB3  1 1 
        6  61265 2 1  89 TRP HD1  H  23.109  11.263  14.363 1.00 . B B .  89 TRP HD1  1 1 
        6  61266 2 1  89 TRP HE1  H  20.597  10.833  14.721 1.00 . B B .  89 TRP HE1  1 1 
        6  61267 2 1  89 TRP HE3  H  21.808  15.750  16.440 1.00 . B B .  89 TRP HE3  1 1 
        6  61268 2 1  89 TRP HH2  H  17.774  14.388  16.738 1.00 . B B .  89 TRP HH2  1 1 
        6  61269 2 1  89 TRP HZ2  H  18.358  12.218  15.745 1.00 . B B .  89 TRP HZ2  1 1 
        6  61270 2 1  89 TRP HZ3  H  19.462  16.117  17.078 1.00 . B B .  89 TRP HZ3  1 1 
        6  61271 2 1  89 TRP N    N  24.161  14.529  12.856 1.00 . B B .  89 TRP N    1 1 
        6  61272 2 1  89 TRP NE1  N  21.045  11.671  14.963 1.00 . B B .  89 TRP NE1  1 1 
        6  61273 2 1  89 TRP O    O  25.133  16.936  15.239 1.00 . B B .  89 TRP O    1 1 
        6  61274 2 1  90 THR C    C  27.562  17.705  13.712 1.00 . B B .  90 THR C    1 1 
        6  61275 2 1  90 THR CA   C  27.664  16.307  14.309 1.00 . B B .  90 THR CA   1 1 
        6  61276 2 1  90 THR CB   C  28.903  15.599  13.728 1.00 . B B .  90 THR CB   1 1 
        6  61277 2 1  90 THR CG2  C  29.166  14.290  14.455 1.00 . B B .  90 THR CG2  1 1 
        6  61278 2 1  90 THR H    H  26.498  14.725  13.522 1.00 . B B .  90 THR H    1 1 
        6  61279 2 1  90 THR HA   H  27.794  16.391  15.380 1.00 . B B .  90 THR HA   1 1 
        6  61280 2 1  90 THR HB   H  29.760  16.245  13.855 1.00 . B B .  90 THR HB   1 1 
        6  61281 2 1  90 THR HG1  H  28.374  16.135  11.905 1.00 . B B .  90 THR HG1  1 1 
        6  61282 2 1  90 THR HG21 H  29.336  14.490  15.502 1.00 . B B .  90 THR HG21 1 1 
        6  61283 2 1  90 THR HG22 H  30.040  13.815  14.034 1.00 . B B .  90 THR HG22 1 1 
        6  61284 2 1  90 THR HG23 H  28.313  13.641  14.345 1.00 . B B .  90 THR HG23 1 1 
        6  61285 2 1  90 THR N    N  26.448  15.540  14.063 1.00 . B B .  90 THR N    1 1 
        6  61286 2 1  90 THR O    O  27.975  18.686  14.330 1.00 . B B .  90 THR O    1 1 
        6  61287 2 1  90 THR OG1  O  28.714  15.346  12.331 1.00 . B B .  90 THR OG1  1 1 
        6  61288 2 1  91 ALA C    C  25.681  19.862  12.408 1.00 . B B .  91 ALA C    1 1 
        6  61289 2 1  91 ALA CA   C  26.847  19.070  11.828 1.00 . B B .  91 ALA CA   1 1 
        6  61290 2 1  91 ALA CB   C  26.650  18.854  10.335 1.00 . B B .  91 ALA CB   1 1 
        6  61291 2 1  91 ALA H    H  26.702  16.971  12.063 1.00 . B B .  91 ALA H    1 1 
        6  61292 2 1  91 ALA HA   H  27.758  19.635  11.968 1.00 . B B .  91 ALA HA   1 1 
        6  61293 2 1  91 ALA HB1  H  25.801  18.204  10.176 1.00 . B B .  91 ALA HB1  1 1 
        6  61294 2 1  91 ALA HB2  H  27.536  18.399   9.918 1.00 . B B .  91 ALA HB2  1 1 
        6  61295 2 1  91 ALA HB3  H  26.472  19.804   9.856 1.00 . B B .  91 ALA HB3  1 1 
        6  61296 2 1  91 ALA N    N  27.008  17.790  12.507 1.00 . B B .  91 ALA N    1 1 
        6  61297 2 1  91 ALA O    O  25.810  21.051  12.700 1.00 . B B .  91 ALA O    1 1 
        6  61298 2 1  92 MET C    C  23.434  19.923  14.642 1.00 . B B .  92 MET C    1 1 
        6  61299 2 1  92 MET CA   C  23.354  19.840  13.121 1.00 . B B .  92 MET CA   1 1 
        6  61300 2 1  92 MET CB   C  22.093  19.077  12.706 1.00 . B B .  92 MET CB   1 1 
        6  61301 2 1  92 MET CE   C  20.619  20.841  10.492 1.00 . B B .  92 MET CE   1 1 
        6  61302 2 1  92 MET CG   C  20.801  19.799  13.057 1.00 . B B .  92 MET CG   1 1 
        6  61303 2 1  92 MET H    H  24.501  18.248  12.325 1.00 . B B .  92 MET H    1 1 
        6  61304 2 1  92 MET HA   H  23.306  20.841  12.721 1.00 . B B .  92 MET HA   1 1 
        6  61305 2 1  92 MET HB2  H  22.114  18.924  11.637 1.00 . B B .  92 MET HB2  1 1 
        6  61306 2 1  92 MET HB3  H  22.089  18.117  13.199 1.00 . B B .  92 MET HB3  1 1 
        6  61307 2 1  92 MET HE1  H  20.562  21.704   9.845 1.00 . B B .  92 MET HE1  1 1 
        6  61308 2 1  92 MET HE2  H  19.764  20.205  10.321 1.00 . B B .  92 MET HE2  1 1 
        6  61309 2 1  92 MET HE3  H  21.525  20.292  10.281 1.00 . B B .  92 MET HE3  1 1 
        6  61310 2 1  92 MET HG2  H  19.966  19.168  12.789 1.00 . B B .  92 MET HG2  1 1 
        6  61311 2 1  92 MET HG3  H  20.785  19.979  14.122 1.00 . B B .  92 MET HG3  1 1 
        6  61312 2 1  92 MET N    N  24.542  19.196  12.575 1.00 . B B .  92 MET N    1 1 
        6  61313 2 1  92 MET O    O  23.141  18.954  15.342 1.00 . B B .  92 MET O    1 1 
        6  61314 2 1  92 MET SD   S  20.632  21.378  12.201 1.00 . B B .  92 MET SD   1 1 
        6  61315 2 1  93 GLN C    C  22.636  21.768  17.177 1.00 . B B .  93 GLN C    1 1 
        6  61316 2 1  93 GLN CA   C  23.957  21.295  16.583 1.00 . B B .  93 GLN CA   1 1 
        6  61317 2 1  93 GLN CB   C  25.057  22.316  16.875 1.00 . B B .  93 GLN CB   1 1 
        6  61318 2 1  93 GLN CD   C  27.461  22.991  16.489 1.00 . B B .  93 GLN CD   1 1 
        6  61319 2 1  93 GLN CG   C  26.431  21.881  16.396 1.00 . B B .  93 GLN CG   1 1 
        6  61320 2 1  93 GLN H    H  24.057  21.819  14.535 1.00 . B B .  93 GLN H    1 1 
        6  61321 2 1  93 GLN HA   H  24.226  20.353  17.034 1.00 . B B .  93 GLN HA   1 1 
        6  61322 2 1  93 GLN HB2  H  24.807  23.247  16.388 1.00 . B B .  93 GLN HB2  1 1 
        6  61323 2 1  93 GLN HB3  H  25.106  22.480  17.940 1.00 . B B .  93 GLN HB3  1 1 
        6  61324 2 1  93 GLN HE21 H  27.049  23.560  14.630 1.00 . B B .  93 GLN HE21 1 1 
        6  61325 2 1  93 GLN HE22 H  28.261  24.483  15.447 1.00 . B B .  93 GLN HE22 1 1 
        6  61326 2 1  93 GLN HG2  H  26.764  21.052  17.000 1.00 . B B .  93 GLN HG2  1 1 
        6  61327 2 1  93 GLN HG3  H  26.357  21.567  15.364 1.00 . B B .  93 GLN HG3  1 1 
        6  61328 2 1  93 GLN N    N  23.836  21.085  15.146 1.00 . B B .  93 GLN N    1 1 
        6  61329 2 1  93 GLN NE2  N  27.606  23.755  15.413 1.00 . B B .  93 GLN NE2  1 1 
        6  61330 2 1  93 GLN O    O  22.270  21.383  18.288 1.00 . B B .  93 GLN O    1 1 
        6  61331 2 1  93 GLN OE1  O  28.119  23.157  17.514 1.00 . B B .  93 GLN OE1  1 1 
        6  61332 2 1  94 PHE C    C  19.511  22.700  15.948 1.00 . B B .  94 PHE C    1 1 
        6  61333 2 1  94 PHE CA   C  20.636  23.128  16.883 1.00 . B B .  94 PHE CA   1 1 
        6  61334 2 1  94 PHE CB   C  20.690  24.657  16.980 1.00 . B B .  94 PHE CB   1 1 
        6  61335 2 1  94 PHE CD1  C  22.335  25.495  15.282 1.00 . B B .  94 PHE CD1  1 1 
        6  61336 2 1  94 PHE CD2  C  20.008  25.808  14.856 1.00 . B B .  94 PHE CD2  1 1 
        6  61337 2 1  94 PHE CE1  C  22.639  26.117  14.087 1.00 . B B .  94 PHE CE1  1 1 
        6  61338 2 1  94 PHE CE2  C  20.308  26.432  13.661 1.00 . B B .  94 PHE CE2  1 1 
        6  61339 2 1  94 PHE CG   C  21.018  25.333  15.680 1.00 . B B .  94 PHE CG   1 1 
        6  61340 2 1  94 PHE CZ   C  21.624  26.587  13.275 1.00 . B B .  94 PHE CZ   1 1 
        6  61341 2 1  94 PHE H    H  22.264  22.874  15.552 1.00 . B B .  94 PHE H    1 1 
        6  61342 2 1  94 PHE HA   H  20.444  22.723  17.866 1.00 . B B .  94 PHE HA   1 1 
        6  61343 2 1  94 PHE HB2  H  19.729  25.022  17.312 1.00 . B B .  94 PHE HB2  1 1 
        6  61344 2 1  94 PHE HB3  H  21.444  24.937  17.700 1.00 . B B .  94 PHE HB3  1 1 
        6  61345 2 1  94 PHE HD1  H  23.128  25.128  15.916 1.00 . B B .  94 PHE HD1  1 1 
        6  61346 2 1  94 PHE HD2  H  18.979  25.687  15.157 1.00 . B B .  94 PHE HD2  1 1 
        6  61347 2 1  94 PHE HE1  H  23.671  26.239  13.790 1.00 . B B .  94 PHE HE1  1 1 
        6  61348 2 1  94 PHE HE2  H  19.512  26.798  13.028 1.00 . B B .  94 PHE HE2  1 1 
        6  61349 2 1  94 PHE HZ   H  21.859  27.077  12.341 1.00 . B B .  94 PHE HZ   1 1 
        6  61350 2 1  94 PHE N    N  21.921  22.604  16.430 1.00 . B B .  94 PHE N    1 1 
        6  61351 2 1  94 PHE O    O  19.693  22.627  14.733 1.00 . B B .  94 PHE O    1 1 
        6  61352 2 1  95 ILE C    C  15.945  22.772  16.187 1.00 . B B .  95 ILE C    1 1 
        6  61353 2 1  95 ILE CA   C  17.185  22.000  15.751 1.00 . B B .  95 ILE CA   1 1 
        6  61354 2 1  95 ILE CB   C  16.929  20.485  15.900 1.00 . B B .  95 ILE CB   1 1 
        6  61355 2 1  95 ILE CD1  C  15.506  18.570  15.000 1.00 . B B .  95 ILE CD1  1 1 
        6  61356 2 1  95 ILE CG1  C  15.696  20.069  15.093 1.00 . B B .  95 ILE CG1  1 1 
        6  61357 2 1  95 ILE CG2  C  16.757  20.119  17.367 1.00 . B B .  95 ILE CG2  1 1 
        6  61358 2 1  95 ILE H    H  18.269  22.492  17.499 1.00 . B B .  95 ILE H    1 1 
        6  61359 2 1  95 ILE HA   H  17.384  22.212  14.710 1.00 . B B .  95 ILE HA   1 1 
        6  61360 2 1  95 ILE HB   H  17.793  19.957  15.521 1.00 . B B .  95 ILE HB   1 1 
        6  61361 2 1  95 ILE HG12 H  14.815  20.484  15.555 1.00 . B B .  95 ILE HG12 1 1 
        6  61362 2 1  95 ILE HG13 H  15.785  20.455  14.086 1.00 . B B .  95 ILE HG13 1 1 
        6  61363 2 1  95 ILE HG21 H  17.588  20.510  17.934 1.00 . B B .  95 ILE HG21 1 1 
        6  61364 2 1  95 ILE HG22 H  16.726  19.044  17.468 1.00 . B B .  95 ILE HG22 1 1 
        6  61365 2 1  95 ILE HG23 H  15.836  20.542  17.737 1.00 . B B .  95 ILE HG23 1 1 
        6  61366 2 1  95 ILE N    N  18.349  22.418  16.527 1.00 . B B .  95 ILE N    1 1 
        6  61367 2 1  95 ILE O    O  15.758  23.048  17.372 1.00 . B B .  95 ILE O    1 1 
        6  61368 2 1  96 LYS C    C  12.646  23.125  14.998 1.00 . B B .  96 LYS C    1 1 
        6  61369 2 1  96 LYS CA   C  13.878  23.864  15.511 1.00 . B B .  96 LYS CA   1 1 
        6  61370 2 1  96 LYS CB   C  13.945  25.257  14.881 1.00 . B B .  96 LYS CB   1 1 
        6  61371 2 1  96 LYS CD   C  15.055  27.516  14.817 1.00 . B B .  96 LYS CD   1 1 
        6  61372 2 1  96 LYS CE   C  15.393  27.480  13.334 1.00 . B B .  96 LYS CE   1 1 
        6  61373 2 1  96 LYS CG   C  15.068  26.122  15.428 1.00 . B B .  96 LYS CG   1 1 
        6  61374 2 1  96 LYS H    H  15.297  22.866  14.298 1.00 . B B .  96 LYS H    1 1 
        6  61375 2 1  96 LYS HA   H  13.799  23.968  16.583 1.00 . B B .  96 LYS HA   1 1 
        6  61376 2 1  96 LYS HB2  H  14.090  25.150  13.815 1.00 . B B .  96 LYS HB2  1 1 
        6  61377 2 1  96 LYS HB3  H  13.008  25.764  15.058 1.00 . B B .  96 LYS HB3  1 1 
        6  61378 2 1  96 LYS HD2  H  14.071  27.942  14.940 1.00 . B B .  96 LYS HD2  1 1 
        6  61379 2 1  96 LYS HD3  H  15.781  28.128  15.328 1.00 . B B .  96 LYS HD3  1 1 
        6  61380 2 1  96 LYS HE2  H  14.653  26.883  12.821 1.00 . B B .  96 LYS HE2  1 1 
        6  61381 2 1  96 LYS HE3  H  15.368  28.490  12.949 1.00 . B B .  96 LYS HE3  1 1 
        6  61382 2 1  96 LYS HG2  H  14.952  26.212  16.499 1.00 . B B .  96 LYS HG2  1 1 
        6  61383 2 1  96 LYS HG3  H  16.014  25.650  15.207 1.00 . B B .  96 LYS HG3  1 1 
        6  61384 2 1  96 LYS HZ1  H  16.947  26.901  12.064 1.00 . B B .  96 LYS HZ1  1 1 
        6  61385 2 1  96 LYS HZ2  H  16.780  25.922  13.434 1.00 . B B .  96 LYS HZ2  1 1 
        6  61386 2 1  96 LYS HZ3  H  17.468  27.461  13.573 1.00 . B B .  96 LYS HZ3  1 1 
        6  61387 2 1  96 LYS N    N  15.097  23.118  15.223 1.00 . B B .  96 LYS N    1 1 
        6  61388 2 1  96 LYS NZ   N  16.741  26.900  13.083 1.00 . B B .  96 LYS NZ   1 1 
        6  61389 2 1  96 LYS O    O  11.886  22.551  15.780 1.00 . B B .  96 LYS O    1 1 
        6  61390 2 1  97 LYS C    C  11.604  22.125  11.612 1.00 . B B .  97 LYS C    1 1 
        6  61391 2 1  97 LYS CA   C  11.314  22.477  13.068 1.00 . B B .  97 LYS CA   1 1 
        6  61392 2 1  97 LYS CB   C  10.074  23.373  13.153 1.00 . B B .  97 LYS CB   1 1 
        6  61393 2 1  97 LYS CD   C   7.624  23.674  12.680 1.00 . B B .  97 LYS CD   1 1 
        6  61394 2 1  97 LYS CE   C   6.379  23.055  12.067 1.00 . B B .  97 LYS CE   1 1 
        6  61395 2 1  97 LYS CG   C   8.821  22.740  12.570 1.00 . B B .  97 LYS CG   1 1 
        6  61396 2 1  97 LYS H    H  13.100  23.612  13.112 1.00 . B B .  97 LYS H    1 1 
        6  61397 2 1  97 LYS HA   H  11.126  21.565  13.617 1.00 . B B .  97 LYS HA   1 1 
        6  61398 2 1  97 LYS HB2  H   9.886  23.605  14.191 1.00 . B B .  97 LYS HB2  1 1 
        6  61399 2 1  97 LYS HB3  H  10.272  24.289  12.618 1.00 . B B .  97 LYS HB3  1 1 
        6  61400 2 1  97 LYS HD2  H   7.435  23.881  13.723 1.00 . B B .  97 LYS HD2  1 1 
        6  61401 2 1  97 LYS HD3  H   7.851  24.596  12.163 1.00 . B B .  97 LYS HD3  1 1 
        6  61402 2 1  97 LYS HE2  H   6.138  22.152  12.607 1.00 . B B .  97 LYS HE2  1 1 
        6  61403 2 1  97 LYS HE3  H   5.563  23.758  12.157 1.00 . B B .  97 LYS HE3  1 1 
        6  61404 2 1  97 LYS HG2  H   8.994  22.515  11.529 1.00 . B B .  97 LYS HG2  1 1 
        6  61405 2 1  97 LYS HG3  H   8.606  21.830  13.108 1.00 . B B .  97 LYS HG3  1 1 
        6  61406 2 1  97 LYS HZ1  H   7.324  22.005  10.529 1.00 . B B .  97 LYS HZ1  1 1 
        6  61407 2 1  97 LYS HZ2  H   6.853  23.571  10.098 1.00 . B B .  97 LYS HZ2  1 1 
        6  61408 2 1  97 LYS HZ3  H   5.695  22.345  10.226 1.00 . B B .  97 LYS HZ3  1 1 
        6  61409 2 1  97 LYS N    N  12.456  23.141  13.683 1.00 . B B .  97 LYS N    1 1 
        6  61410 2 1  97 LYS NZ   N   6.577  22.721  10.629 1.00 . B B .  97 LYS NZ   1 1 
        6  61411 2 1  97 LYS O    O  11.663  23.001  10.750 1.00 . B B .  97 LYS O    1 1 
        6  61412 2 1  98 ASP C    C  11.403  19.003   9.756 1.00 . B B .  98 ASP C    1 1 
        6  61413 2 1  98 ASP CA   C  12.057  20.358   9.993 1.00 . B B .  98 ASP CA   1 1 
        6  61414 2 1  98 ASP CB   C  13.567  20.256   9.762 1.00 . B B .  98 ASP CB   1 1 
        6  61415 2 1  98 ASP CG   C  14.267  21.596   9.891 1.00 . B B .  98 ASP CG   1 1 
        6  61416 2 1  98 ASP H    H  11.723  20.184  12.075 1.00 . B B .  98 ASP H    1 1 
        6  61417 2 1  98 ASP HA   H  11.642  21.073   9.299 1.00 . B B .  98 ASP HA   1 1 
        6  61418 2 1  98 ASP HB2  H  13.991  19.578  10.487 1.00 . B B .  98 ASP HB2  1 1 
        6  61419 2 1  98 ASP HB3  H  13.747  19.871   8.767 1.00 . B B .  98 ASP HB3  1 1 
        6  61420 2 1  98 ASP HD2  H  15.087  22.812  11.031 1.00 . B B .  98 ASP HD2  1 1 
        6  61421 2 1  98 ASP N    N  11.780  20.834  11.344 1.00 . B B .  98 ASP N    1 1 
        6  61422 2 1  98 ASP O    O  10.400  18.905   9.048 1.00 . B B .  98 ASP O    1 1 
        6  61423 2 1  98 ASP OD1  O  14.427  22.284   8.862 1.00 . B B .  98 ASP OD1  1 1 
        6  61424 2 1  98 ASP OD2  O  14.653  21.956  11.022 1.00 . B B .  98 ASP OD2  1 1 
        6  61425 2 1  99 TRP C    C  11.290  16.218   8.751 1.00 . B B .  99 TRP C    1 1 
        6  61426 2 1  99 TRP CA   C  11.444  16.608  10.219 1.00 . B B .  99 TRP CA   1 1 
        6  61427 2 1  99 TRP CB   C  10.098  16.491  10.936 1.00 . B B .  99 TRP CB   1 1 
        6  61428 2 1  99 TRP CD1  C  10.179  17.930  13.054 1.00 . B B .  99 TRP CD1  1 1 
        6  61429 2 1  99 TRP CD2  C  10.306  15.727  13.430 1.00 . B B .  99 TRP CD2  1 1 
        6  61430 2 1  99 TRP CE2  C  10.360  16.396  14.668 1.00 . B B .  99 TRP CE2  1 1 
        6  61431 2 1  99 TRP CE3  C  10.370  14.330  13.417 1.00 . B B .  99 TRP CE3  1 1 
        6  61432 2 1  99 TRP CG   C  10.189  16.724  12.411 1.00 . B B .  99 TRP CG   1 1 
        6  61433 2 1  99 TRP CH2  C  10.535  14.349  15.835 1.00 . B B .  99 TRP CH2  1 1 
        6  61434 2 1  99 TRP CZ2  C  10.476  15.716  15.878 1.00 . B B .  99 TRP CZ2  1 1 
        6  61435 2 1  99 TRP CZ3  C  10.482  13.657  14.619 1.00 . B B .  99 TRP CZ3  1 1 
        6  61436 2 1  99 TRP H    H  12.773  18.108  10.906 1.00 . B B .  99 TRP H    1 1 
        6  61437 2 1  99 TRP HA   H  12.148  15.931  10.684 1.00 . B B .  99 TRP HA   1 1 
        6  61438 2 1  99 TRP HB2  H   9.416  17.218  10.525 1.00 . B B .  99 TRP HB2  1 1 
        6  61439 2 1  99 TRP HB3  H   9.700  15.498  10.777 1.00 . B B .  99 TRP HB3  1 1 
        6  61440 2 1  99 TRP HD1  H  10.104  18.884  12.556 1.00 . B B .  99 TRP HD1  1 1 
        6  61441 2 1  99 TRP HE1  H  10.295  18.452  15.085 1.00 . B B .  99 TRP HE1  1 1 
        6  61442 2 1  99 TRP HE3  H  10.331  13.779  12.490 1.00 . B B .  99 TRP HE3  1 1 
        6  61443 2 1  99 TRP HH2  H  10.623  13.783  16.749 1.00 . B B .  99 TRP HH2  1 1 
        6  61444 2 1  99 TRP HZ2  H  10.516  16.235  16.824 1.00 . B B .  99 TRP HZ2  1 1 
        6  61445 2 1  99 TRP HZ3  H  10.532  12.577  14.626 1.00 . B B .  99 TRP HZ3  1 1 
        6  61446 2 1  99 TRP N    N  11.974  17.962  10.356 1.00 . B B .  99 TRP N    1 1 
        6  61447 2 1  99 TRP NE1  N  10.282  17.741  14.411 1.00 . B B .  99 TRP NE1  1 1 
        6  61448 2 1  99 TRP O    O  10.344  15.523   8.378 1.00 . B B .  99 TRP O    1 1 
        6  61449 2 1 100 THR C    C  13.457  15.626   6.067 1.00 . B B . 100 THR C    1 1 
        6  61450 2 1 100 THR CA   C  12.195  16.366   6.495 1.00 . B B . 100 THR CA   1 1 
        6  61451 2 1 100 THR CB   C  12.047  17.646   5.650 1.00 . B B . 100 THR CB   1 1 
        6  61452 2 1 100 THR CG2  C  13.094  18.680   6.040 1.00 . B B . 100 THR CG2  1 1 
        6  61453 2 1 100 THR H    H  12.951  17.225   8.275 1.00 . B B . 100 THR H    1 1 
        6  61454 2 1 100 THR HA   H  11.338  15.735   6.307 1.00 . B B . 100 THR HA   1 1 
        6  61455 2 1 100 THR HB   H  11.067  18.064   5.826 1.00 . B B . 100 THR HB   1 1 
        6  61456 2 1 100 THR HG1  H  12.794  17.944   3.848 1.00 . B B . 100 THR HG1  1 1 
        6  61457 2 1 100 THR HG21 H  12.958  19.571   5.446 1.00 . B B . 100 THR HG21 1 1 
        6  61458 2 1 100 THR HG22 H  14.080  18.278   5.866 1.00 . B B . 100 THR HG22 1 1 
        6  61459 2 1 100 THR HG23 H  12.985  18.925   7.087 1.00 . B B . 100 THR HG23 1 1 
        6  61460 2 1 100 THR N    N  12.225  16.670   7.921 1.00 . B B . 100 THR N    1 1 
        6  61461 2 1 100 THR O    O  13.397  14.674   5.285 1.00 . B B . 100 THR O    1 1 
        6  61462 2 1 100 THR OG1  O  12.177  17.333   4.257 1.00 . B B . 100 THR OG1  1 1 
        6  61463 2 1 101 LEU C    C  16.026  14.104   6.960 1.00 . B B . 101 LEU C    1 1 
        6  61464 2 1 101 LEU CA   C  15.874  15.449   6.260 1.00 . B B . 101 LEU CA   1 1 
        6  61465 2 1 101 LEU CB   C  17.024  16.375   6.659 1.00 . B B . 101 LEU CB   1 1 
        6  61466 2 1 101 LEU CD1  C  18.182  18.586   6.452 1.00 . B B . 101 LEU CD1  1 1 
        6  61467 2 1 101 LEU CD2  C  17.368  17.409   4.403 1.00 . B B . 101 LEU CD2  1 1 
        6  61468 2 1 101 LEU CG   C  17.103  17.686   5.876 1.00 . B B . 101 LEU CG   1 1 
        6  61469 2 1 101 LEU H    H  14.576  16.821   7.208 1.00 . B B . 101 LEU H    1 1 
        6  61470 2 1 101 LEU HA   H  15.904  15.292   5.193 1.00 . B B . 101 LEU HA   1 1 
        6  61471 2 1 101 LEU HB2  H  16.915  16.612   7.709 1.00 . B B . 101 LEU HB2  1 1 
        6  61472 2 1 101 LEU HB3  H  17.952  15.843   6.522 1.00 . B B . 101 LEU HB3  1 1 
        6  61473 2 1 101 LEU HD11 H  18.188  19.527   5.921 1.00 . B B . 101 LEU HD11 1 1 
        6  61474 2 1 101 LEU HD12 H  19.145  18.108   6.346 1.00 . B B . 101 LEU HD12 1 1 
        6  61475 2 1 101 LEU HD13 H  17.982  18.764   7.498 1.00 . B B . 101 LEU HD13 1 1 
        6  61476 2 1 101 LEU HD21 H  16.547  16.843   3.989 1.00 . B B . 101 LEU HD21 1 1 
        6  61477 2 1 101 LEU HD22 H  18.283  16.845   4.302 1.00 . B B . 101 LEU HD22 1 1 
        6  61478 2 1 101 LEU HD23 H  17.462  18.346   3.872 1.00 . B B . 101 LEU HD23 1 1 
        6  61479 2 1 101 LEU HG   H  16.157  18.203   5.956 1.00 . B B . 101 LEU HG   1 1 
        6  61480 2 1 101 LEU N    N  14.596  16.064   6.586 1.00 . B B . 101 LEU N    1 1 
        6  61481 2 1 101 LEU O    O  16.556  13.151   6.389 1.00 . B B . 101 LEU O    1 1 
        6  61482 2 1 102 ILE C    C  14.976  11.645   8.256 1.00 . B B . 102 ILE C    1 1 
        6  61483 2 1 102 ILE CA   C  15.635  12.812   8.985 1.00 . B B . 102 ILE CA   1 1 
        6  61484 2 1 102 ILE CB   C  14.973  12.990  10.366 1.00 . B B . 102 ILE CB   1 1 
        6  61485 2 1 102 ILE CD1  C  14.646  11.870  12.631 1.00 . B B . 102 ILE CD1  1 1 
        6  61486 2 1 102 ILE CG1  C  15.149  11.725  11.211 1.00 . B B . 102 ILE CG1  1 1 
        6  61487 2 1 102 ILE CG2  C  13.496  13.330  10.207 1.00 . B B . 102 ILE CG2  1 1 
        6  61488 2 1 102 ILE H    H  15.137  14.829   8.595 1.00 . B B . 102 ILE H    1 1 
        6  61489 2 1 102 ILE HA   H  16.680  12.583   9.139 1.00 . B B . 102 ILE HA   1 1 
        6  61490 2 1 102 ILE HB   H  15.453  13.819  10.865 1.00 . B B . 102 ILE HB   1 1 
        6  61491 2 1 102 ILE HG12 H  14.605  10.915  10.750 1.00 . B B . 102 ILE HG12 1 1 
        6  61492 2 1 102 ILE HG13 H  16.198  11.473  11.252 1.00 . B B . 102 ILE HG13 1 1 
        6  61493 2 1 102 ILE HG21 H  13.050  13.468  11.181 1.00 . B B . 102 ILE HG21 1 1 
        6  61494 2 1 102 ILE HG22 H  12.995  12.524   9.692 1.00 . B B . 102 ILE HG22 1 1 
        6  61495 2 1 102 ILE HG23 H  13.396  14.240   9.634 1.00 . B B . 102 ILE HG23 1 1 
        6  61496 2 1 102 ILE N    N  15.552  14.036   8.201 1.00 . B B . 102 ILE N    1 1 
        6  61497 2 1 102 ILE O    O  15.410  10.499   8.376 1.00 . B B . 102 ILE O    1 1 
        6  61498 2 1 103 GLY C    C  13.909  10.582   5.450 1.00 . B B . 103 GLY C    1 1 
        6  61499 2 1 103 GLY CA   C  13.225  10.914   6.759 1.00 . B B . 103 GLY CA   1 1 
        6  61500 2 1 103 GLY H    H  13.624  12.876   7.442 1.00 . B B . 103 GLY H    1 1 
        6  61501 2 1 103 GLY HA2  H  13.176  10.021   7.364 1.00 . B B . 103 GLY HA2  1 1 
        6  61502 2 1 103 GLY HA3  H  12.220  11.251   6.552 1.00 . B B . 103 GLY HA3  1 1 
        6  61503 2 1 103 GLY N    N  13.925  11.946   7.499 1.00 . B B . 103 GLY N    1 1 
        6  61504 2 1 103 GLY O    O  13.832   9.451   4.969 1.00 . B B . 103 GLY O    1 1 
        6  61505 2 1 104 PHE C    C  16.589  10.612   3.826 1.00 . B B . 104 PHE C    1 1 
        6  61506 2 1 104 PHE CA   C  15.289  11.383   3.610 1.00 . B B . 104 PHE CA   1 1 
        6  61507 2 1 104 PHE CB   C  15.587  12.736   2.965 1.00 . B B . 104 PHE CB   1 1 
        6  61508 2 1 104 PHE CD1  C  15.313  12.462   0.488 1.00 . B B . 104 PHE CD1  1 1 
        6  61509 2 1 104 PHE CD2  C  17.519  12.692   1.362 1.00 . B B . 104 PHE CD2  1 1 
        6  61510 2 1 104 PHE CE1  C  15.826  12.360  -0.791 1.00 . B B . 104 PHE CE1  1 1 
        6  61511 2 1 104 PHE CE2  C  18.038  12.590   0.085 1.00 . B B . 104 PHE CE2  1 1 
        6  61512 2 1 104 PHE CG   C  16.151  12.629   1.576 1.00 . B B . 104 PHE CG   1 1 
        6  61513 2 1 104 PHE CZ   C  17.190  12.425  -0.994 1.00 . B B . 104 PHE CZ   1 1 
        6  61514 2 1 104 PHE H    H  14.599  12.454   5.300 1.00 . B B . 104 PHE H    1 1 
        6  61515 2 1 104 PHE HA   H  14.651  10.813   2.953 1.00 . B B . 104 PHE HA   1 1 
        6  61516 2 1 104 PHE HB2  H  14.673  13.309   2.908 1.00 . B B . 104 PHE HB2  1 1 
        6  61517 2 1 104 PHE HB3  H  16.302  13.270   3.575 1.00 . B B . 104 PHE HB3  1 1 
        6  61518 2 1 104 PHE HD1  H  14.246  12.411   0.644 1.00 . B B . 104 PHE HD1  1 1 
        6  61519 2 1 104 PHE HD2  H  18.184  12.822   2.203 1.00 . B B . 104 PHE HD2  1 1 
        6  61520 2 1 104 PHE HE1  H  15.159  12.230  -1.632 1.00 . B B . 104 PHE HE1  1 1 
        6  61521 2 1 104 PHE HE2  H  19.107  12.641  -0.071 1.00 . B B . 104 PHE HE2  1 1 
        6  61522 2 1 104 PHE HZ   H  17.592  12.346  -1.993 1.00 . B B . 104 PHE HZ   1 1 
        6  61523 2 1 104 PHE N    N  14.582  11.571   4.871 1.00 . B B . 104 PHE N    1 1 
        6  61524 2 1 104 PHE O    O  17.100   9.967   2.911 1.00 . B B . 104 PHE O    1 1 
        6  61525 2 1 105 LEU C    C  18.112   8.513   5.628 1.00 . B B . 105 LEU C    1 1 
        6  61526 2 1 105 LEU CA   C  18.359   9.996   5.383 1.00 . B B . 105 LEU CA   1 1 
        6  61527 2 1 105 LEU CB   C  18.992  10.631   6.624 1.00 . B B . 105 LEU CB   1 1 
        6  61528 2 1 105 LEU CD1  C  19.825  12.690   7.786 1.00 . B B . 105 LEU CD1  1 1 
        6  61529 2 1 105 LEU CD2  C  20.653  12.128   5.497 1.00 . B B . 105 LEU CD2  1 1 
        6  61530 2 1 105 LEU CG   C  19.465  12.074   6.443 1.00 . B B . 105 LEU CG   1 1 
        6  61531 2 1 105 LEU H    H  16.662  11.211   5.732 1.00 . B B . 105 LEU H    1 1 
        6  61532 2 1 105 LEU HA   H  19.037  10.104   4.550 1.00 . B B . 105 LEU HA   1 1 
        6  61533 2 1 105 LEU HB2  H  18.266  10.608   7.424 1.00 . B B . 105 LEU HB2  1 1 
        6  61534 2 1 105 LEU HB3  H  19.841  10.032   6.915 1.00 . B B . 105 LEU HB3  1 1 
        6  61535 2 1 105 LEU HD11 H  20.171  13.702   7.635 1.00 . B B . 105 LEU HD11 1 1 
        6  61536 2 1 105 LEU HD12 H  20.605  12.107   8.251 1.00 . B B . 105 LEU HD12 1 1 
        6  61537 2 1 105 LEU HD13 H  18.952  12.700   8.422 1.00 . B B . 105 LEU HD13 1 1 
        6  61538 2 1 105 LEU HD21 H  20.977  13.153   5.385 1.00 . B B . 105 LEU HD21 1 1 
        6  61539 2 1 105 LEU HD22 H  20.363  11.738   4.532 1.00 . B B . 105 LEU HD22 1 1 
        6  61540 2 1 105 LEU HD23 H  21.462  11.536   5.898 1.00 . B B . 105 LEU HD23 1 1 
        6  61541 2 1 105 LEU HG   H  18.665  12.656   6.013 1.00 . B B . 105 LEU HG   1 1 
        6  61542 2 1 105 LEU N    N  17.117  10.684   5.044 1.00 . B B . 105 LEU N    1 1 
        6  61543 2 1 105 LEU O    O  18.800   7.657   5.071 1.00 . B B . 105 LEU O    1 1 
        6  61544 2 1 106 MET C    C  16.370   6.064   5.543 1.00 . B B . 106 MET C    1 1 
        6  61545 2 1 106 MET CA   C  16.783   6.836   6.792 1.00 . B B . 106 MET CA   1 1 
        6  61546 2 1 106 MET CB   C  15.655   6.798   7.827 1.00 . B B . 106 MET CB   1 1 
        6  61547 2 1 106 MET CE   C  12.772   5.763   8.779 1.00 . B B . 106 MET CE   1 1 
        6  61548 2 1 106 MET CG   C  14.396   7.527   7.383 1.00 . B B . 106 MET CG   1 1 
        6  61549 2 1 106 MET H    H  16.611   8.942   6.877 1.00 . B B . 106 MET H    1 1 
        6  61550 2 1 106 MET HA   H  17.660   6.368   7.214 1.00 . B B . 106 MET HA   1 1 
        6  61551 2 1 106 MET HB2  H  15.397   5.769   8.026 1.00 . B B . 106 MET HB2  1 1 
        6  61552 2 1 106 MET HB3  H  16.005   7.255   8.741 1.00 . B B . 106 MET HB3  1 1 
        6  61553 2 1 106 MET HE1  H  12.012   5.598   9.530 1.00 . B B . 106 MET HE1  1 1 
        6  61554 2 1 106 MET HE2  H  13.677   5.246   9.063 1.00 . B B . 106 MET HE2  1 1 
        6  61555 2 1 106 MET HE3  H  12.426   5.387   7.828 1.00 . B B . 106 MET HE3  1 1 
        6  61556 2 1 106 MET HG2  H  14.651   8.552   7.158 1.00 . B B . 106 MET HG2  1 1 
        6  61557 2 1 106 MET HG3  H  14.016   7.049   6.494 1.00 . B B . 106 MET HG3  1 1 
        6  61558 2 1 106 MET N    N  17.124   8.215   6.466 1.00 . B B . 106 MET N    1 1 
        6  61559 2 1 106 MET O    O  16.603   4.861   5.440 1.00 . B B . 106 MET O    1 1 
        6  61560 2 1 106 MET SD   S  13.105   7.518   8.641 1.00 . B B . 106 MET SD   1 1 
        6  61561 2 1 107 SER C    C  16.477   5.676   2.494 1.00 . B B . 107 SER C    1 1 
        6  61562 2 1 107 SER CA   C  15.305   6.144   3.352 1.00 . B B . 107 SER CA   1 1 
        6  61563 2 1 107 SER CB   C  14.440   7.125   2.559 1.00 . B B . 107 SER CB   1 1 
        6  61564 2 1 107 SER H    H  15.614   7.725   4.727 1.00 . B B . 107 SER H    1 1 
        6  61565 2 1 107 SER HA   H  14.704   5.286   3.614 1.00 . B B . 107 SER HA   1 1 
        6  61566 2 1 107 SER HB2  H  14.127   6.662   1.637 1.00 . B B . 107 SER HB2  1 1 
        6  61567 2 1 107 SER HB3  H  13.571   7.388   3.142 1.00 . B B . 107 SER HB3  1 1 
        6  61568 2 1 107 SER HG   H  15.095   8.488   1.313 1.00 . B B . 107 SER HG   1 1 
        6  61569 2 1 107 SER N    N  15.761   6.765   4.592 1.00 . B B . 107 SER N    1 1 
        6  61570 2 1 107 SER O    O  16.523   4.521   2.065 1.00 . B B . 107 SER O    1 1 
        6  61571 2 1 107 SER OG   O  15.159   8.308   2.254 1.00 . B B . 107 SER OG   1 1 
        6  61572 2 1 108 THR C    C  19.384   5.092   2.005 1.00 . B B . 108 THR C    1 1 
        6  61573 2 1 108 THR CA   C  18.591   6.265   1.429 1.00 . B B . 108 THR CA   1 1 
        6  61574 2 1 108 THR CB   C  19.525   7.482   1.306 1.00 . B B . 108 THR CB   1 1 
        6  61575 2 1 108 THR CG2  C  18.819   8.640   0.618 1.00 . B B . 108 THR CG2  1 1 
        6  61576 2 1 108 THR H    H  17.329   7.481   2.618 1.00 . B B . 108 THR H    1 1 
        6  61577 2 1 108 THR HA   H  18.247   6.001   0.441 1.00 . B B . 108 THR HA   1 1 
        6  61578 2 1 108 THR HB   H  20.381   7.200   0.712 1.00 . B B . 108 THR HB   1 1 
        6  61579 2 1 108 THR HG1  H  19.541   8.715   2.845 1.00 . B B . 108 THR HG1  1 1 
        6  61580 2 1 108 THR HG21 H  19.461   9.508   0.623 1.00 . B B . 108 THR HG21 1 1 
        6  61581 2 1 108 THR HG22 H  17.903   8.867   1.145 1.00 . B B . 108 THR HG22 1 1 
        6  61582 2 1 108 THR HG23 H  18.588   8.368  -0.400 1.00 . B B . 108 THR HG23 1 1 
        6  61583 2 1 108 THR N    N  17.421   6.579   2.244 1.00 . B B . 108 THR N    1 1 
        6  61584 2 1 108 THR O    O  20.079   4.383   1.277 1.00 . B B . 108 THR O    1 1 
        6  61585 2 1 108 THR OG1  O  19.973   7.892   2.604 1.00 . B B . 108 THR OG1  1 1 
        6  61586 2 1 109 GLN C    C  19.301   2.461   3.758 1.00 . B B . 109 GLN C    1 1 
        6  61587 2 1 109 GLN CA   C  19.991   3.805   3.974 1.00 . B B . 109 GLN CA   1 1 
        6  61588 2 1 109 GLN CB   C  20.120   4.090   5.472 1.00 . B B . 109 GLN CB   1 1 
        6  61589 2 1 109 GLN CD   C  22.584   4.630   5.462 1.00 . B B . 109 GLN CD   1 1 
        6  61590 2 1 109 GLN CG   C  21.188   5.120   5.797 1.00 . B B . 109 GLN CG   1 1 
        6  61591 2 1 109 GLN H    H  18.702   5.481   3.845 1.00 . B B . 109 GLN H    1 1 
        6  61592 2 1 109 GLN HA   H  20.981   3.756   3.545 1.00 . B B . 109 GLN HA   1 1 
        6  61593 2 1 109 GLN HB2  H  19.173   4.457   5.840 1.00 . B B . 109 GLN HB2  1 1 
        6  61594 2 1 109 GLN HB3  H  20.365   3.172   5.983 1.00 . B B . 109 GLN HB3  1 1 
        6  61595 2 1 109 GLN HE21 H  22.394   5.290   3.596 1.00 . B B . 109 GLN HE21 1 1 
        6  61596 2 1 109 GLN HE22 H  23.898   4.531   3.973 1.00 . B B . 109 GLN HE22 1 1 
        6  61597 2 1 109 GLN HG2  H  20.992   6.019   5.232 1.00 . B B . 109 GLN HG2  1 1 
        6  61598 2 1 109 GLN HG3  H  21.145   5.344   6.854 1.00 . B B . 109 GLN HG3  1 1 
        6  61599 2 1 109 GLN N    N  19.276   4.890   3.312 1.00 . B B . 109 GLN N    1 1 
        6  61600 2 1 109 GLN NE2  N  23.001   4.839   4.219 1.00 . B B . 109 GLN NE2  1 1 
        6  61601 2 1 109 GLN O    O  19.958   1.453   3.513 1.00 . B B . 109 GLN O    1 1 
        6  61602 2 1 109 GLN OE1  O  23.275   4.065   6.309 1.00 . B B . 109 GLN OE1  1 1 
        6  61603 2 1 110 ILE C    C  17.491   0.569   2.321 1.00 . B B . 110 ILE C    1 1 
        6  61604 2 1 110 ILE CA   C  17.204   1.231   3.668 1.00 . B B . 110 ILE CA   1 1 
        6  61605 2 1 110 ILE CB   C  15.688   1.498   3.793 1.00 . B B . 110 ILE CB   1 1 
        6  61606 2 1 110 ILE CD1  C  13.937   2.539   5.327 1.00 . B B . 110 ILE CD1  1 1 
        6  61607 2 1 110 ILE CG1  C  15.358   2.031   5.189 1.00 . B B . 110 ILE CG1  1 1 
        6  61608 2 1 110 ILE CG2  C  14.897   0.230   3.507 1.00 . B B . 110 ILE CG2  1 1 
        6  61609 2 1 110 ILE H    H  17.505   3.296   4.031 1.00 . B B . 110 ILE H    1 1 
        6  61610 2 1 110 ILE HA   H  17.488   0.549   4.458 1.00 . B B . 110 ILE HA   1 1 
        6  61611 2 1 110 ILE HB   H  15.414   2.239   3.057 1.00 . B B . 110 ILE HB   1 1 
        6  61612 2 1 110 ILE HG12 H  15.497   1.242   5.910 1.00 . B B . 110 ILE HG12 1 1 
        6  61613 2 1 110 ILE HG13 H  16.025   2.846   5.423 1.00 . B B . 110 ILE HG13 1 1 
        6  61614 2 1 110 ILE HG21 H  13.841   0.445   3.556 1.00 . B B . 110 ILE HG21 1 1 
        6  61615 2 1 110 ILE HG22 H  15.147  -0.524   4.239 1.00 . B B . 110 ILE HG22 1 1 
        6  61616 2 1 110 ILE HG23 H  15.144  -0.134   2.520 1.00 . B B . 110 ILE HG23 1 1 
        6  61617 2 1 110 ILE N    N  17.976   2.456   3.845 1.00 . B B . 110 ILE N    1 1 
        6  61618 2 1 110 ILE O    O  17.558  -0.657   2.230 1.00 . B B . 110 ILE O    1 1 
        6  61619 2 1 111 VAL C    C  19.344   0.282  -0.176 1.00 . B B . 111 VAL C    1 1 
        6  61620 2 1 111 VAL CA   C  17.929   0.848  -0.057 1.00 . B B . 111 VAL CA   1 1 
        6  61621 2 1 111 VAL CB   C  17.716   1.915  -1.152 1.00 . B B . 111 VAL CB   1 1 
        6  61622 2 1 111 VAL CG1  C  16.252   2.319  -1.228 1.00 . B B . 111 VAL CG1  1 1 
        6  61623 2 1 111 VAL CG2  C  18.592   3.132  -0.903 1.00 . B B . 111 VAL CG2  1 1 
        6  61624 2 1 111 VAL H    H  17.612   2.349   1.409 1.00 . B B . 111 VAL H    1 1 
        6  61625 2 1 111 VAL HA   H  17.226   0.048  -0.234 1.00 . B B . 111 VAL HA   1 1 
        6  61626 2 1 111 VAL HB   H  17.997   1.486  -2.104 1.00 . B B . 111 VAL HB   1 1 
        6  61627 2 1 111 VAL HG11 H  16.131   3.100  -1.963 1.00 . B B . 111 VAL HG11 1 1 
        6  61628 2 1 111 VAL HG12 H  15.929   2.679  -0.263 1.00 . B B . 111 VAL HG12 1 1 
        6  61629 2 1 111 VAL HG13 H  15.657   1.464  -1.510 1.00 . B B . 111 VAL HG13 1 1 
        6  61630 2 1 111 VAL HG21 H  18.423   3.864  -1.680 1.00 . B B . 111 VAL HG21 1 1 
        6  61631 2 1 111 VAL HG22 H  19.630   2.836  -0.909 1.00 . B B . 111 VAL HG22 1 1 
        6  61632 2 1 111 VAL HG23 H  18.345   3.562   0.056 1.00 . B B . 111 VAL HG23 1 1 
        6  61633 2 1 111 VAL N    N  17.664   1.378   1.279 1.00 . B B . 111 VAL N    1 1 
        6  61634 2 1 111 VAL O    O  19.538  -0.807  -0.716 1.00 . B B . 111 VAL O    1 1 
        6  61635 2 1 112 VAL C    C  21.929  -0.744   0.994 1.00 . B B . 112 VAL C    1 1 
        6  61636 2 1 112 VAL CA   C  21.723   0.583   0.262 1.00 . B B . 112 VAL CA   1 1 
        6  61637 2 1 112 VAL CB   C  22.672   1.644   0.855 1.00 . B B . 112 VAL CB   1 1 
        6  61638 2 1 112 VAL CG1  C  24.103   1.128   0.901 1.00 . B B . 112 VAL CG1  1 1 
        6  61639 2 1 112 VAL CG2  C  22.595   2.934   0.053 1.00 . B B . 112 VAL CG2  1 1 
        6  61640 2 1 112 VAL H    H  20.119   1.885   0.743 1.00 . B B . 112 VAL H    1 1 
        6  61641 2 1 112 VAL HA   H  21.979   0.447  -0.779 1.00 . B B . 112 VAL HA   1 1 
        6  61642 2 1 112 VAL HB   H  22.357   1.856   1.867 1.00 . B B . 112 VAL HB   1 1 
        6  61643 2 1 112 VAL HG11 H  24.754   1.906   1.275 1.00 . B B . 112 VAL HG11 1 1 
        6  61644 2 1 112 VAL HG12 H  24.416   0.841  -0.091 1.00 . B B . 112 VAL HG12 1 1 
        6  61645 2 1 112 VAL HG13 H  24.156   0.271   1.556 1.00 . B B . 112 VAL HG13 1 1 
        6  61646 2 1 112 VAL HG21 H  21.574   3.287   0.038 1.00 . B B . 112 VAL HG21 1 1 
        6  61647 2 1 112 VAL HG22 H  22.927   2.750  -0.957 1.00 . B B . 112 VAL HG22 1 1 
        6  61648 2 1 112 VAL HG23 H  23.228   3.679   0.509 1.00 . B B . 112 VAL HG23 1 1 
        6  61649 2 1 112 VAL N    N  20.331   1.021   0.325 1.00 . B B . 112 VAL N    1 1 
        6  61650 2 1 112 VAL O    O  22.596  -1.645   0.484 1.00 . B B . 112 VAL O    1 1 
        6  61651 2 1 113 ILE C    C  20.829  -3.263   2.308 1.00 . B B . 113 ILE C    1 1 
        6  61652 2 1 113 ILE CA   C  21.487  -2.066   2.990 1.00 . B B . 113 ILE CA   1 1 
        6  61653 2 1 113 ILE CB   C  20.865  -1.877   4.387 1.00 . B B . 113 ILE CB   1 1 
        6  61654 2 1 113 ILE CD1  C  20.784  -0.271   6.363 1.00 . B B . 113 ILE CD1  1 1 
        6  61655 2 1 113 ILE CG1  C  21.488  -0.664   5.084 1.00 . B B . 113 ILE CG1  1 1 
        6  61656 2 1 113 ILE CG2  C  21.055  -3.131   5.228 1.00 . B B . 113 ILE CG2  1 1 
        6  61657 2 1 113 ILE H    H  20.833  -0.108   2.537 1.00 . B B . 113 ILE H    1 1 
        6  61658 2 1 113 ILE HA   H  22.540  -2.272   3.115 1.00 . B B . 113 ILE HA   1 1 
        6  61659 2 1 113 ILE HB   H  19.806  -1.711   4.268 1.00 . B B . 113 ILE HB   1 1 
        6  61660 2 1 113 ILE HG12 H  22.517  -0.887   5.326 1.00 . B B . 113 ILE HG12 1 1 
        6  61661 2 1 113 ILE HG13 H  21.457   0.181   4.412 1.00 . B B . 113 ILE HG13 1 1 
        6  61662 2 1 113 ILE HG21 H  20.620  -2.980   6.204 1.00 . B B . 113 ILE HG21 1 1 
        6  61663 2 1 113 ILE HG22 H  22.111  -3.338   5.334 1.00 . B B . 113 ILE HG22 1 1 
        6  61664 2 1 113 ILE HG23 H  20.573  -3.966   4.743 1.00 . B B . 113 ILE HG23 1 1 
        6  61665 2 1 113 ILE N    N  21.356  -0.856   2.187 1.00 . B B . 113 ILE N    1 1 
        6  61666 2 1 113 ILE O    O  21.310  -4.391   2.418 1.00 . B B . 113 ILE O    1 1 
        6  61667 2 1 114 THR C    C  19.920  -4.828  -0.041 1.00 . B B . 114 THR C    1 1 
        6  61668 2 1 114 THR CA   C  19.005  -4.066   0.910 1.00 . B B . 114 THR CA   1 1 
        6  61669 2 1 114 THR CB   C  17.816  -3.503   0.113 1.00 . B B . 114 THR CB   1 1 
        6  61670 2 1 114 THR CG2  C  17.110  -4.603  -0.663 1.00 . B B . 114 THR CG2  1 1 
        6  61671 2 1 114 THR H    H  19.396  -2.088   1.556 1.00 . B B . 114 THR H    1 1 
        6  61672 2 1 114 THR HA   H  18.621  -4.752   1.651 1.00 . B B . 114 THR HA   1 1 
        6  61673 2 1 114 THR HB   H  18.187  -2.769  -0.588 1.00 . B B . 114 THR HB   1 1 
        6  61674 2 1 114 THR HG1  H  16.772  -1.952   0.744 1.00 . B B . 114 THR HG1  1 1 
        6  61675 2 1 114 THR HG21 H  16.774  -5.367   0.022 1.00 . B B . 114 THR HG21 1 1 
        6  61676 2 1 114 THR HG22 H  17.796  -5.037  -1.376 1.00 . B B . 114 THR HG22 1 1 
        6  61677 2 1 114 THR HG23 H  16.261  -4.189  -1.185 1.00 . B B . 114 THR HG23 1 1 
        6  61678 2 1 114 THR N    N  19.730  -3.008   1.607 1.00 . B B . 114 THR N    1 1 
        6  61679 2 1 114 THR O    O  20.117  -6.034   0.107 1.00 . B B . 114 THR O    1 1 
        6  61680 2 1 114 THR OG1  O  16.886  -2.869   1.001 1.00 . B B . 114 THR OG1  1 1 
        6  61681 2 1 115 SER C    C  22.554  -5.408  -1.308 1.00 . B B . 115 SER C    1 1 
        6  61682 2 1 115 SER CA   C  21.369  -4.732  -1.994 1.00 . B B . 115 SER CA   1 1 
        6  61683 2 1 115 SER CB   C  21.874  -3.682  -2.983 1.00 . B B . 115 SER CB   1 1 
        6  61684 2 1 115 SER H    H  20.283  -3.160  -1.082 1.00 . B B . 115 SER H    1 1 
        6  61685 2 1 115 SER HA   H  20.807  -5.479  -2.531 1.00 . B B . 115 SER HA   1 1 
        6  61686 2 1 115 SER HB2  H  22.526  -4.154  -3.704 1.00 . B B . 115 SER HB2  1 1 
        6  61687 2 1 115 SER HB3  H  21.032  -3.240  -3.496 1.00 . B B . 115 SER HB3  1 1 
        6  61688 2 1 115 SER HG   H  22.182  -2.475  -1.471 1.00 . B B . 115 SER HG   1 1 
        6  61689 2 1 115 SER N    N  20.477  -4.119  -1.016 1.00 . B B . 115 SER N    1 1 
        6  61690 2 1 115 SER O    O  23.121  -6.366  -1.833 1.00 . B B . 115 SER O    1 1 
        6  61691 2 1 115 SER OG   O  22.594  -2.659  -2.318 1.00 . B B . 115 SER OG   1 1 
        6  61692 2 1 116 GLY C    C  23.773  -6.885   1.082 1.00 . B B . 116 GLY C    1 1 
        6  61693 2 1 116 GLY CA   C  24.037  -5.470   0.602 1.00 . B B . 116 GLY CA   1 1 
        6  61694 2 1 116 GLY H    H  22.429  -4.142   0.238 1.00 . B B . 116 GLY H    1 1 
        6  61695 2 1 116 GLY HA2  H  24.908  -5.478  -0.037 1.00 . B B . 116 GLY HA2  1 1 
        6  61696 2 1 116 GLY HA3  H  24.241  -4.846   1.460 1.00 . B B . 116 GLY HA3  1 1 
        6  61697 2 1 116 GLY N    N  22.920  -4.905  -0.133 1.00 . B B . 116 GLY N    1 1 
        6  61698 2 1 116 GLY O    O  24.598  -7.777   0.884 1.00 . B B . 116 GLY O    1 1 
        6  61699 2 1 117 LEU C    C  21.855  -9.361   1.109 1.00 . B B . 117 LEU C    1 1 
        6  61700 2 1 117 LEU CA   C  22.259  -8.405   2.230 1.00 . B B . 117 LEU CA   1 1 
        6  61701 2 1 117 LEU CB   C  21.132  -8.284   3.262 1.00 . B B . 117 LEU CB   1 1 
        6  61702 2 1 117 LEU CD1  C  18.934  -8.309   2.047 1.00 . B B . 117 LEU CD1  1 1 
        6  61703 2 1 117 LEU CD2  C  19.241  -6.833   4.035 1.00 . B B . 117 LEU CD2  1 1 
        6  61704 2 1 117 LEU CG   C  19.919  -7.454   2.827 1.00 . B B . 117 LEU CG   1 1 
        6  61705 2 1 117 LEU H    H  22.000  -6.342   1.833 1.00 . B B . 117 LEU H    1 1 
        6  61706 2 1 117 LEU HA   H  23.131  -8.809   2.722 1.00 . B B . 117 LEU HA   1 1 
        6  61707 2 1 117 LEU HB2  H  20.789  -9.277   3.507 1.00 . B B . 117 LEU HB2  1 1 
        6  61708 2 1 117 LEU HB3  H  21.542  -7.834   4.153 1.00 . B B . 117 LEU HB3  1 1 
        6  61709 2 1 117 LEU HD11 H  19.440  -8.778   1.216 1.00 . B B . 117 LEU HD11 1 1 
        6  61710 2 1 117 LEU HD12 H  18.136  -7.685   1.674 1.00 . B B . 117 LEU HD12 1 1 
        6  61711 2 1 117 LEU HD13 H  18.524  -9.068   2.695 1.00 . B B . 117 LEU HD13 1 1 
        6  61712 2 1 117 LEU HD21 H  18.377  -6.267   3.712 1.00 . B B . 117 LEU HD21 1 1 
        6  61713 2 1 117 LEU HD22 H  19.933  -6.174   4.538 1.00 . B B . 117 LEU HD22 1 1 
        6  61714 2 1 117 LEU HD23 H  18.927  -7.612   4.714 1.00 . B B . 117 LEU HD23 1 1 
        6  61715 2 1 117 LEU HG   H  20.251  -6.655   2.182 1.00 . B B . 117 LEU HG   1 1 
        6  61716 2 1 117 LEU N    N  22.621  -7.091   1.713 1.00 . B B . 117 LEU N    1 1 
        6  61717 2 1 117 LEU O    O  21.911 -10.578   1.275 1.00 . B B . 117 LEU O    1 1 
        6  61718 2 1 118 ILE C    C  22.258 -10.072  -1.990 1.00 . B B . 118 ILE C    1 1 
        6  61719 2 1 118 ILE CA   C  21.049  -9.623  -1.175 1.00 . B B . 118 ILE CA   1 1 
        6  61720 2 1 118 ILE CB   C  20.066  -8.865  -2.094 1.00 . B B . 118 ILE CB   1 1 
        6  61721 2 1 118 ILE CD1  C  17.809  -7.676  -2.115 1.00 . B B . 118 ILE CD1  1 1 
        6  61722 2 1 118 ILE CG1  C  18.792  -8.512  -1.324 1.00 . B B . 118 ILE CG1  1 1 
        6  61723 2 1 118 ILE CG2  C  19.737  -9.699  -3.328 1.00 . B B . 118 ILE CG2  1 1 
        6  61724 2 1 118 ILE H    H  21.431  -7.831  -0.111 1.00 . B B . 118 ILE H    1 1 
        6  61725 2 1 118 ILE HA   H  20.544 -10.499  -0.791 1.00 . B B . 118 ILE HA   1 1 
        6  61726 2 1 118 ILE HB   H  20.544  -7.955  -2.422 1.00 . B B . 118 ILE HB   1 1 
        6  61727 2 1 118 ILE HG12 H  18.290  -9.423  -1.034 1.00 . B B . 118 ILE HG12 1 1 
        6  61728 2 1 118 ILE HG13 H  19.060  -7.958  -0.438 1.00 . B B . 118 ILE HG13 1 1 
        6  61729 2 1 118 ILE HG21 H  19.317 -10.645  -3.021 1.00 . B B . 118 ILE HG21 1 1 
        6  61730 2 1 118 ILE HG22 H  20.636  -9.871  -3.897 1.00 . B B . 118 ILE HG22 1 1 
        6  61731 2 1 118 ILE HG23 H  19.019  -9.168  -3.938 1.00 . B B . 118 ILE HG23 1 1 
        6  61732 2 1 118 ILE N    N  21.455  -8.807  -0.032 1.00 . B B . 118 ILE N    1 1 
        6  61733 2 1 118 ILE O    O  22.264 -11.167  -2.555 1.00 . B B . 118 ILE O    1 1 
        6  61734 2 1 119 ALA C    C  25.132 -10.825  -2.286 1.00 . B B . 119 ALA C    1 1 
        6  61735 2 1 119 ALA CA   C  24.495  -9.534  -2.789 1.00 . B B . 119 ALA CA   1 1 
        6  61736 2 1 119 ALA CB   C  25.486  -8.387  -2.682 1.00 . B B . 119 ALA CB   1 1 
        6  61737 2 1 119 ALA H    H  23.218  -8.371  -1.565 1.00 . B B . 119 ALA H    1 1 
        6  61738 2 1 119 ALA HA   H  24.228  -9.655  -3.829 1.00 . B B . 119 ALA HA   1 1 
        6  61739 2 1 119 ALA HB1  H  25.804  -8.280  -1.654 1.00 . B B . 119 ALA HB1  1 1 
        6  61740 2 1 119 ALA HB2  H  25.017  -7.472  -3.012 1.00 . B B . 119 ALA HB2  1 1 
        6  61741 2 1 119 ALA HB3  H  26.344  -8.596  -3.304 1.00 . B B . 119 ALA HB3  1 1 
        6  61742 2 1 119 ALA N    N  23.280  -9.225  -2.041 1.00 . B B . 119 ALA N    1 1 
        6  61743 2 1 119 ALA O    O  25.700 -11.593  -3.063 1.00 . B B . 119 ALA O    1 1 
        6  61744 2 1 120 ASP C    C  24.709 -13.466  -0.611 1.00 . B B . 120 ASP C    1 1 
        6  61745 2 1 120 ASP CA   C  25.600 -12.252  -0.372 1.00 . B B . 120 ASP CA   1 1 
        6  61746 2 1 120 ASP CB   C  25.797 -12.035   1.130 1.00 . B B . 120 ASP CB   1 1 
        6  61747 2 1 120 ASP CG   C  26.818 -10.955   1.428 1.00 . B B . 120 ASP CG   1 1 
        6  61748 2 1 120 ASP H    H  24.568 -10.408  -0.416 1.00 . B B . 120 ASP H    1 1 
        6  61749 2 1 120 ASP HA   H  26.563 -12.432  -0.829 1.00 . B B . 120 ASP HA   1 1 
        6  61750 2 1 120 ASP HB2  H  24.856 -11.743   1.571 1.00 . B B . 120 ASP HB2  1 1 
        6  61751 2 1 120 ASP HB3  H  26.132 -12.958   1.581 1.00 . B B . 120 ASP HB3  1 1 
        6  61752 2 1 120 ASP HD2  H  27.108  -9.166   1.846 1.00 . B B . 120 ASP HD2  1 1 
        6  61753 2 1 120 ASP N    N  25.034 -11.057  -0.982 1.00 . B B . 120 ASP N    1 1 
        6  61754 2 1 120 ASP O    O  25.181 -14.603  -0.603 1.00 . B B . 120 ASP O    1 1 
        6  61755 2 1 120 ASP OD1  O  28.029 -11.264   1.423 1.00 . B B . 120 ASP OD1  1 1 
        6  61756 2 1 120 ASP OD2  O  26.408  -9.798   1.667 1.00 . B B . 120 ASP OD2  1 1 
        6  61757 2 1 121 LEU C    C  22.418 -14.659  -2.547 1.00 . B B . 121 LEU C    1 1 
        6  61758 2 1 121 LEU CA   C  22.465 -14.299  -1.067 1.00 . B B . 121 LEU CA   1 1 
        6  61759 2 1 121 LEU CB   C  21.068 -13.896  -0.589 1.00 . B B . 121 LEU CB   1 1 
        6  61760 2 1 121 LEU CD1  C  19.565 -13.045   1.226 1.00 . B B . 121 LEU CD1  1 1 
        6  61761 2 1 121 LEU CD2  C  21.236 -14.835   1.733 1.00 . B B . 121 LEU CD2  1 1 
        6  61762 2 1 121 LEU CG   C  20.950 -13.589   0.906 1.00 . B B . 121 LEU CG   1 1 
        6  61763 2 1 121 LEU H    H  23.099 -12.294  -0.819 1.00 . B B . 121 LEU H    1 1 
        6  61764 2 1 121 LEU HA   H  22.793 -15.162  -0.508 1.00 . B B . 121 LEU HA   1 1 
        6  61765 2 1 121 LEU HB2  H  20.762 -13.019  -1.140 1.00 . B B . 121 LEU HB2  1 1 
        6  61766 2 1 121 LEU HB3  H  20.387 -14.701  -0.821 1.00 . B B . 121 LEU HB3  1 1 
        6  61767 2 1 121 LEU HD11 H  18.822 -13.788   0.979 1.00 . B B . 121 LEU HD11 1 1 
        6  61768 2 1 121 LEU HD12 H  19.388 -12.152   0.645 1.00 . B B . 121 LEU HD12 1 1 
        6  61769 2 1 121 LEU HD13 H  19.505 -12.809   2.277 1.00 . B B . 121 LEU HD13 1 1 
        6  61770 2 1 121 LEU HD21 H  20.525 -15.605   1.479 1.00 . B B . 121 LEU HD21 1 1 
        6  61771 2 1 121 LEU HD22 H  21.152 -14.597   2.784 1.00 . B B . 121 LEU HD22 1 1 
        6  61772 2 1 121 LEU HD23 H  22.236 -15.185   1.522 1.00 . B B . 121 LEU HD23 1 1 
        6  61773 2 1 121 LEU HG   H  21.676 -12.834   1.171 1.00 . B B . 121 LEU HG   1 1 
        6  61774 2 1 121 LEU N    N  23.417 -13.220  -0.824 1.00 . B B . 121 LEU N    1 1 
        6  61775 2 1 121 LEU O    O  21.380 -15.075  -3.063 1.00 . B B . 121 LEU O    1 1 
        6  61776 2 1 122 SER C    C  23.864 -16.295  -4.875 1.00 . B B . 122 SER C    1 1 
        6  61777 2 1 122 SER CA   C  23.632 -14.806  -4.649 1.00 . B B . 122 SER CA   1 1 
        6  61778 2 1 122 SER CB   C  24.758 -13.998  -5.297 1.00 . B B . 122 SER CB   1 1 
        6  61779 2 1 122 SER H    H  24.343 -14.170  -2.760 1.00 . B B . 122 SER H    1 1 
        6  61780 2 1 122 SER HA   H  22.693 -14.527  -5.103 1.00 . B B . 122 SER HA   1 1 
        6  61781 2 1 122 SER HB2  H  25.685 -14.202  -4.786 1.00 . B B . 122 SER HB2  1 1 
        6  61782 2 1 122 SER HB3  H  24.850 -14.283  -6.335 1.00 . B B . 122 SER HB3  1 1 
        6  61783 2 1 122 SER HG   H  23.589 -12.438  -5.495 1.00 . B B . 122 SER HG   1 1 
        6  61784 2 1 122 SER N    N  23.547 -14.499  -3.225 1.00 . B B . 122 SER N    1 1 
        6  61785 2 1 122 SER O    O  24.744 -16.897  -4.261 1.00 . B B . 122 SER O    1 1 
        6  61786 2 1 122 SER OG   O  24.494 -12.607  -5.227 1.00 . B B . 122 SER OG   1 1 
        6  61787 2 1 123 GLU C    C  23.980 -18.505  -7.356 1.00 . B B . 123 GLU C    1 1 
        6  61788 2 1 123 GLU CA   C  23.181 -18.301  -6.073 1.00 . B B . 123 GLU CA   1 1 
        6  61789 2 1 123 GLU CB   C  21.791 -18.927  -6.213 1.00 . B B . 123 GLU CB   1 1 
        6  61790 2 1 123 GLU CD   C  21.555 -19.512  -3.766 1.00 . B B . 123 GLU CD   1 1 
        6  61791 2 1 123 GLU CG   C  20.939 -18.807  -4.958 1.00 . B B . 123 GLU CG   1 1 
        6  61792 2 1 123 GLU H    H  22.380 -16.347  -6.212 1.00 . B B . 123 GLU H    1 1 
        6  61793 2 1 123 GLU HA   H  23.702 -18.779  -5.258 1.00 . B B . 123 GLU HA   1 1 
        6  61794 2 1 123 GLU HB2  H  21.269 -18.441  -7.024 1.00 . B B . 123 GLU HB2  1 1 
        6  61795 2 1 123 GLU HB3  H  21.905 -19.976  -6.446 1.00 . B B . 123 GLU HB3  1 1 
        6  61796 2 1 123 GLU HE2  H  22.681 -19.372  -2.293 1.00 . B B . 123 GLU HE2  1 1 
        6  61797 2 1 123 GLU HG2  H  20.823 -17.762  -4.718 1.00 . B B . 123 GLU HG2  1 1 
        6  61798 2 1 123 GLU HG3  H  19.971 -19.242  -5.155 1.00 . B B . 123 GLU HG3  1 1 
        6  61799 2 1 123 GLU N    N  23.065 -16.882  -5.759 1.00 . B B . 123 GLU N    1 1 
        6  61800 2 1 123 GLU O    O  24.830 -19.391  -7.435 1.00 . B B . 123 GLU O    1 1 
        6  61801 2 1 123 GLU OE1  O  21.264 -20.709  -3.568 1.00 . B B . 123 GLU OE1  1 1 
        6  61802 2 1 123 GLU OE2  O  22.328 -18.865  -3.028 1.00 . B B . 123 GLU OE2  1 1 
        6  61803 2 1 124 ARG C    C  25.514 -16.725  -9.699 1.00 . B B . 124 ARG C    1 1 
        6  61804 2 1 124 ARG CA   C  24.393 -17.761  -9.638 1.00 . B B . 124 ARG CA   1 1 
        6  61805 2 1 124 ARG CB   C  23.405 -17.562 -10.787 1.00 . B B . 124 ARG CB   1 1 
        6  61806 2 1 124 ARG CD   C  21.189 -18.201 -11.795 1.00 . B B . 124 ARG CD   1 1 
        6  61807 2 1 124 ARG CG   C  22.237 -18.533 -10.747 1.00 . B B . 124 ARG CG   1 1 
        6  61808 2 1 124 ARG CZ   C  18.833 -18.800 -12.183 1.00 . B B . 124 ARG CZ   1 1 
        6  61809 2 1 124 ARG H    H  23.004 -16.997  -8.237 1.00 . B B . 124 ARG H    1 1 
        6  61810 2 1 124 ARG HA   H  24.827 -18.748  -9.715 1.00 . B B . 124 ARG HA   1 1 
        6  61811 2 1 124 ARG HB2  H  23.014 -16.557 -10.744 1.00 . B B . 124 ARG HB2  1 1 
        6  61812 2 1 124 ARG HB3  H  23.926 -17.696 -11.724 1.00 . B B . 124 ARG HB3  1 1 
        6  61813 2 1 124 ARG HD2  H  20.848 -17.188 -11.639 1.00 . B B . 124 ARG HD2  1 1 
        6  61814 2 1 124 ARG HD3  H  21.640 -18.280 -12.773 1.00 . B B . 124 ARG HD3  1 1 
        6  61815 2 1 124 ARG HE   H  20.184 -19.984 -11.315 1.00 . B B . 124 ARG HE   1 1 
        6  61816 2 1 124 ARG HG2  H  22.604 -19.532 -10.928 1.00 . B B . 124 ARG HG2  1 1 
        6  61817 2 1 124 ARG HG3  H  21.779 -18.490  -9.769 1.00 . B B . 124 ARG HG3  1 1 
        6  61818 2 1 124 ARG HH11 H  19.349 -16.953 -12.821 1.00 . B B . 124 ARG HH11 1 1 
        6  61819 2 1 124 ARG HH12 H  17.694 -17.393 -13.084 1.00 . B B . 124 ARG HH12 1 1 
        6  61820 2 1 124 ARG HH21 H  18.013 -20.571 -11.657 1.00 . B B . 124 ARG HH21 1 1 
        6  61821 2 1 124 ARG HH22 H  16.933 -19.452 -12.421 1.00 . B B . 124 ARG HH22 1 1 
        6  61822 2 1 124 ARG N    N  23.698 -17.679  -8.359 1.00 . B B . 124 ARG N    1 1 
        6  61823 2 1 124 ARG NE   N  20.043 -19.104 -11.725 1.00 . B B . 124 ARG NE   1 1 
        6  61824 2 1 124 ARG NH1  N  18.607 -17.619 -12.742 1.00 . B B . 124 ARG NH1  1 1 
        6  61825 2 1 124 ARG NH2  N  17.846 -19.680 -12.078 1.00 . B B . 124 ARG NH2  1 1 
        6  61826 2 1 124 ARG O    O  25.396 -15.634  -9.142 1.00 . B B . 124 ARG O    1 1 
        6  61827 2 1 125 ASP C    C  27.567 -15.118 -11.564 1.00 . B B . 125 ASP C    1 1 
        6  61828 2 1 125 ASP CA   C  27.758 -16.193 -10.495 1.00 . B B . 125 ASP CA   1 1 
        6  61829 2 1 125 ASP CB   C  29.011 -17.013 -10.808 1.00 . B B . 125 ASP CB   1 1 
        6  61830 2 1 125 ASP CG   C  28.872 -17.817 -12.087 1.00 . B B . 125 ASP CG   1 1 
        6  61831 2 1 125 ASP H    H  26.624 -17.953 -10.819 1.00 . B B . 125 ASP H    1 1 
        6  61832 2 1 125 ASP HA   H  27.894 -15.709  -9.539 1.00 . B B . 125 ASP HA   1 1 
        6  61833 2 1 125 ASP HB2  H  29.854 -16.345 -10.914 1.00 . B B . 125 ASP HB2  1 1 
        6  61834 2 1 125 ASP HB3  H  29.199 -17.697  -9.992 1.00 . B B . 125 ASP HB3  1 1 
        6  61835 2 1 125 ASP HD2  H  28.366 -19.432 -12.856 1.00 . B B . 125 ASP HD2  1 1 
        6  61836 2 1 125 ASP N    N  26.601 -17.076 -10.380 1.00 . B B . 125 ASP N    1 1 
        6  61837 2 1 125 ASP O    O  28.302 -14.131 -11.590 1.00 . B B . 125 ASP O    1 1 
        6  61838 2 1 125 ASP OD1  O  29.205 -17.279 -13.163 1.00 . B B . 125 ASP OD1  1 1 
        6  61839 2 1 125 ASP OD2  O  28.428 -18.982 -12.010 1.00 . B B . 125 ASP OD2  1 1 
        6  61840 2 1 126 TRP C    C  25.270 -13.328 -13.106 1.00 . B B . 126 TRP C    1 1 
        6  61841 2 1 126 TRP CA   C  26.333 -14.347 -13.512 1.00 . B B . 126 TRP CA   1 1 
        6  61842 2 1 126 TRP CB   C  25.907 -15.066 -14.793 1.00 . B B . 126 TRP CB   1 1 
        6  61843 2 1 126 TRP CD1  C  24.535 -17.150 -14.232 1.00 . B B . 126 TRP CD1  1 1 
        6  61844 2 1 126 TRP CD2  C  23.314 -15.398 -14.904 1.00 . B B . 126 TRP CD2  1 1 
        6  61845 2 1 126 TRP CE2  C  22.447 -16.470 -14.631 1.00 . B B . 126 TRP CE2  1 1 
        6  61846 2 1 126 TRP CE3  C  22.773 -14.187 -15.343 1.00 . B B . 126 TRP CE3  1 1 
        6  61847 2 1 126 TRP CG   C  24.645 -15.855 -14.642 1.00 . B B . 126 TRP CG   1 1 
        6  61848 2 1 126 TRP CH2  C  20.562 -15.170 -15.212 1.00 . B B . 126 TRP CH2  1 1 
        6  61849 2 1 126 TRP CZ2  C  21.066 -16.367 -14.782 1.00 . B B . 126 TRP CZ2  1 1 
        6  61850 2 1 126 TRP CZ3  C  21.402 -14.085 -15.494 1.00 . B B . 126 TRP CZ3  1 1 
        6  61851 2 1 126 TRP H    H  26.033 -16.115 -12.378 1.00 . B B . 126 TRP H    1 1 
        6  61852 2 1 126 TRP HA   H  27.256 -13.819 -13.704 1.00 . B B . 126 TRP HA   1 1 
        6  61853 2 1 126 TRP HB2  H  25.752 -14.335 -15.574 1.00 . B B . 126 TRP HB2  1 1 
        6  61854 2 1 126 TRP HB3  H  26.692 -15.745 -15.094 1.00 . B B . 126 TRP HB3  1 1 
        6  61855 2 1 126 TRP HD1  H  25.372 -17.776 -13.958 1.00 . B B . 126 TRP HD1  1 1 
        6  61856 2 1 126 TRP HE1  H  22.878 -18.412 -13.962 1.00 . B B . 126 TRP HE1  1 1 
        6  61857 2 1 126 TRP HE3  H  23.406 -13.340 -15.565 1.00 . B B . 126 TRP HE3  1 1 
        6  61858 2 1 126 TRP HH2  H  19.498 -15.045 -15.345 1.00 . B B . 126 TRP HH2  1 1 
        6  61859 2 1 126 TRP HZ2  H  20.403 -17.194 -14.569 1.00 . B B . 126 TRP HZ2  1 1 
        6  61860 2 1 126 TRP HZ3  H  20.968 -13.158 -15.832 1.00 . B B . 126 TRP HZ3  1 1 
        6  61861 2 1 126 TRP N    N  26.591 -15.313 -12.445 1.00 . B B . 126 TRP N    1 1 
        6  61862 2 1 126 TRP NE1  N  23.216 -17.529 -14.221 1.00 . B B . 126 TRP NE1  1 1 
        6  61863 2 1 126 TRP O    O  25.204 -12.236 -13.668 1.00 . B B . 126 TRP O    1 1 
        6  61864 2 1 127 VAL C    C  23.914 -11.815 -10.637 1.00 . B B . 127 VAL C    1 1 
        6  61865 2 1 127 VAL CA   C  23.380 -12.802 -11.670 1.00 . B B . 127 VAL CA   1 1 
        6  61866 2 1 127 VAL CB   C  22.196 -13.588 -11.070 1.00 . B B . 127 VAL CB   1 1 
        6  61867 2 1 127 VAL CG1  C  22.587 -14.244  -9.754 1.00 . B B . 127 VAL CG1  1 1 
        6  61868 2 1 127 VAL CG2  C  20.991 -12.679 -10.884 1.00 . B B . 127 VAL CG2  1 1 
        6  61869 2 1 127 VAL H    H  24.537 -14.576 -11.724 1.00 . B B . 127 VAL H    1 1 
        6  61870 2 1 127 VAL HA   H  23.018 -12.249 -12.524 1.00 . B B . 127 VAL HA   1 1 
        6  61871 2 1 127 VAL HB   H  21.922 -14.370 -11.764 1.00 . B B . 127 VAL HB   1 1 
        6  61872 2 1 127 VAL HG11 H  23.415 -14.916  -9.919 1.00 . B B . 127 VAL HG11 1 1 
        6  61873 2 1 127 VAL HG12 H  21.745 -14.801  -9.365 1.00 . B B . 127 VAL HG12 1 1 
        6  61874 2 1 127 VAL HG13 H  22.875 -13.484  -9.043 1.00 . B B . 127 VAL HG13 1 1 
        6  61875 2 1 127 VAL HG21 H  20.205 -13.219 -10.378 1.00 . B B . 127 VAL HG21 1 1 
        6  61876 2 1 127 VAL HG22 H  20.636 -12.350 -11.849 1.00 . B B . 127 VAL HG22 1 1 
        6  61877 2 1 127 VAL HG23 H  21.276 -11.820 -10.293 1.00 . B B . 127 VAL HG23 1 1 
        6  61878 2 1 127 VAL N    N  24.438 -13.693 -12.136 1.00 . B B . 127 VAL N    1 1 
        6  61879 2 1 127 VAL O    O  23.344 -10.741 -10.436 1.00 . B B . 127 VAL O    1 1 
        6  61880 2 1 128 ARG C    C  26.003  -9.973  -9.556 1.00 . B B . 128 ARG C    1 1 
        6  61881 2 1 128 ARG CA   C  25.631 -11.335  -8.972 1.00 . B B . 128 ARG CA   1 1 
        6  61882 2 1 128 ARG CB   C  26.876 -12.017  -8.397 1.00 . B B . 128 ARG CB   1 1 
        6  61883 2 1 128 ARG CD   C  28.676 -12.024  -6.639 1.00 . B B . 128 ARG CD   1 1 
        6  61884 2 1 128 ARG CG   C  27.534 -11.239  -7.266 1.00 . B B . 128 ARG CG   1 1 
        6  61885 2 1 128 ARG CZ   C  29.012 -14.133  -5.410 1.00 . B B . 128 ARG CZ   1 1 
        6  61886 2 1 128 ARG H    H  25.418 -13.055 -10.187 1.00 . B B . 128 ARG H    1 1 
        6  61887 2 1 128 ARG HA   H  24.913 -11.189  -8.179 1.00 . B B . 128 ARG HA   1 1 
        6  61888 2 1 128 ARG HB2  H  26.599 -12.990  -8.019 1.00 . B B . 128 ARG HB2  1 1 
        6  61889 2 1 128 ARG HB3  H  27.602 -12.140  -9.187 1.00 . B B . 128 ARG HB3  1 1 
        6  61890 2 1 128 ARG HD2  H  29.422 -12.215  -7.395 1.00 . B B . 128 ARG HD2  1 1 
        6  61891 2 1 128 ARG HD3  H  29.109 -11.430  -5.847 1.00 . B B . 128 ARG HD3  1 1 
        6  61892 2 1 128 ARG HE   H  27.285 -13.545  -6.220 1.00 . B B . 128 ARG HE   1 1 
        6  61893 2 1 128 ARG HG2  H  27.922 -10.312  -7.659 1.00 . B B . 128 ARG HG2  1 1 
        6  61894 2 1 128 ARG HG3  H  26.793 -11.029  -6.509 1.00 . B B . 128 ARG HG3  1 1 
        6  61895 2 1 128 ARG HH11 H  30.660 -12.971  -5.560 1.00 . B B . 128 ARG HH11 1 1 
        6  61896 2 1 128 ARG HH12 H  30.877 -14.459  -4.700 1.00 . B B . 128 ARG HH12 1 1 
        6  61897 2 1 128 ARG HH21 H  27.562 -15.505  -5.085 1.00 . B B . 128 ARG HH21 1 1 
        6  61898 2 1 128 ARG HH22 H  29.117 -15.900  -4.429 1.00 . B B . 128 ARG HH22 1 1 
        6  61899 2 1 128 ARG N    N  25.013 -12.187  -9.985 1.00 . B B . 128 ARG N    1 1 
        6  61900 2 1 128 ARG NE   N  28.224 -13.300  -6.083 1.00 . B B . 128 ARG NE   1 1 
        6  61901 2 1 128 ARG NH1  N  30.286 -13.830  -5.206 1.00 . B B . 128 ARG NH1  1 1 
        6  61902 2 1 128 ARG NH2  N  28.524 -15.273  -4.935 1.00 . B B . 128 ARG NH2  1 1 
        6  61903 2 1 128 ARG O    O  25.914  -8.952  -8.874 1.00 . B B . 128 ARG O    1 1 
        6  61904 2 1 129 TYR C    C  25.592  -7.832 -11.732 1.00 . B B . 129 TYR C    1 1 
        6  61905 2 1 129 TYR CA   C  26.801  -8.731 -11.493 1.00 . B B . 129 TYR CA   1 1 
        6  61906 2 1 129 TYR CB   C  27.483  -9.040 -12.828 1.00 . B B . 129 TYR CB   1 1 
        6  61907 2 1 129 TYR CD1  C  29.969  -8.985 -12.407 1.00 . B B . 129 TYR CD1  1 1 
        6  61908 2 1 129 TYR CD2  C  28.948 -11.096 -12.829 1.00 . B B . 129 TYR CD2  1 1 
        6  61909 2 1 129 TYR CE1  C  31.200  -9.601 -12.281 1.00 . B B . 129 TYR CE1  1 1 
        6  61910 2 1 129 TYR CE2  C  30.174 -11.719 -12.701 1.00 . B B . 129 TYR CE2  1 1 
        6  61911 2 1 129 TYR CG   C  28.826  -9.721 -12.685 1.00 . B B . 129 TYR CG   1 1 
        6  61912 2 1 129 TYR CZ   C  31.296 -10.968 -12.427 1.00 . B B . 129 TYR CZ   1 1 
        6  61913 2 1 129 TYR H    H  26.466 -10.814 -11.311 1.00 . B B . 129 TYR H    1 1 
        6  61914 2 1 129 TYR HA   H  27.501  -8.210 -10.856 1.00 . B B . 129 TYR HA   1 1 
        6  61915 2 1 129 TYR HB2  H  26.845  -9.690 -13.406 1.00 . B B . 129 TYR HB2  1 1 
        6  61916 2 1 129 TYR HB3  H  27.634  -8.118 -13.368 1.00 . B B . 129 TYR HB3  1 1 
        6  61917 2 1 129 TYR HD1  H  29.891  -7.913 -12.293 1.00 . B B . 129 TYR HD1  1 1 
        6  61918 2 1 129 TYR HD2  H  28.066 -11.683 -13.044 1.00 . B B . 129 TYR HD2  1 1 
        6  61919 2 1 129 TYR HE1  H  32.080  -9.011 -12.065 1.00 . B B . 129 TYR HE1  1 1 
        6  61920 2 1 129 TYR HE2  H  30.250 -12.791 -12.816 1.00 . B B . 129 TYR HE2  1 1 
        6  61921 2 1 129 TYR HH   H  32.639 -12.207 -13.023 1.00 . B B . 129 TYR HH   1 1 
        6  61922 2 1 129 TYR N    N  26.417  -9.967 -10.819 1.00 . B B . 129 TYR N    1 1 
        6  61923 2 1 129 TYR O    O  25.732  -6.621 -11.903 1.00 . B B . 129 TYR O    1 1 
        6  61924 2 1 129 TYR OH   O  32.519 -11.585 -12.302 1.00 . B B . 129 TYR OH   1 1 
        6  61925 2 1 130 LEU C    C  22.763  -6.911 -10.718 1.00 . B B . 130 LEU C    1 1 
        6  61926 2 1 130 LEU CA   C  23.174  -7.681 -11.968 1.00 . B B . 130 LEU CA   1 1 
        6  61927 2 1 130 LEU CB   C  22.047  -8.626 -12.395 1.00 . B B . 130 LEU CB   1 1 
        6  61928 2 1 130 LEU CD1  C  21.172 -10.386 -13.953 1.00 . B B . 130 LEU CD1  1 1 
        6  61929 2 1 130 LEU CD2  C  22.440  -8.437 -14.867 1.00 . B B . 130 LEU CD2  1 1 
        6  61930 2 1 130 LEU CG   C  22.297  -9.396 -13.694 1.00 . B B . 130 LEU CG   1 1 
        6  61931 2 1 130 LEU H    H  24.357  -9.398 -11.596 1.00 . B B . 130 LEU H    1 1 
        6  61932 2 1 130 LEU HA   H  23.359  -6.976 -12.764 1.00 . B B . 130 LEU HA   1 1 
        6  61933 2 1 130 LEU HB2  H  21.884  -9.340 -11.601 1.00 . B B . 130 LEU HB2  1 1 
        6  61934 2 1 130 LEU HB3  H  21.146  -8.041 -12.519 1.00 . B B . 130 LEU HB3  1 1 
        6  61935 2 1 130 LEU HD11 H  21.152 -11.124 -13.166 1.00 . B B . 130 LEU HD11 1 1 
        6  61936 2 1 130 LEU HD12 H  21.334 -10.874 -14.903 1.00 . B B . 130 LEU HD12 1 1 
        6  61937 2 1 130 LEU HD13 H  20.230  -9.859 -13.976 1.00 . B B . 130 LEU HD13 1 1 
        6  61938 2 1 130 LEU HD21 H  23.272  -7.771 -14.690 1.00 . B B . 130 LEU HD21 1 1 
        6  61939 2 1 130 LEU HD22 H  21.533  -7.861 -14.972 1.00 . B B . 130 LEU HD22 1 1 
        6  61940 2 1 130 LEU HD23 H  22.615  -9.000 -15.772 1.00 . B B . 130 LEU HD23 1 1 
        6  61941 2 1 130 LEU HG   H  23.219  -9.954 -13.602 1.00 . B B . 130 LEU HG   1 1 
        6  61942 2 1 130 LEU N    N  24.405  -8.431 -11.743 1.00 . B B . 130 LEU N    1 1 
        6  61943 2 1 130 LEU O    O  22.555  -5.697 -10.769 1.00 . B B . 130 LEU O    1 1 
        6  61944 2 1 131 TRP C    C  23.339  -6.043  -7.845 1.00 . B B . 131 TRP C    1 1 
        6  61945 2 1 131 TRP CA   C  22.251  -6.991  -8.341 1.00 . B B . 131 TRP CA   1 1 
        6  61946 2 1 131 TRP CB   C  21.951  -8.050  -7.279 1.00 . B B . 131 TRP CB   1 1 
        6  61947 2 1 131 TRP CD1  C  19.620  -9.083  -7.035 1.00 . B B . 131 TRP CD1  1 1 
        6  61948 2 1 131 TRP CD2  C  19.806  -7.022  -6.179 1.00 . B B . 131 TRP CD2  1 1 
        6  61949 2 1 131 TRP CE2  C  18.486  -7.473  -5.983 1.00 . B B . 131 TRP CE2  1 1 
        6  61950 2 1 131 TRP CE3  C  20.157  -5.748  -5.721 1.00 . B B . 131 TRP CE3  1 1 
        6  61951 2 1 131 TRP CG   C  20.514  -8.068  -6.854 1.00 . B B . 131 TRP CG   1 1 
        6  61952 2 1 131 TRP CH2  C  17.891  -5.455  -4.913 1.00 . B B . 131 TRP CH2  1 1 
        6  61953 2 1 131 TRP CZ2  C  17.520  -6.696  -5.351 1.00 . B B . 131 TRP CZ2  1 1 
        6  61954 2 1 131 TRP CZ3  C  19.196  -4.978  -5.094 1.00 . B B . 131 TRP CZ3  1 1 
        6  61955 2 1 131 TRP H    H  22.821  -8.583  -9.618 1.00 . B B . 131 TRP H    1 1 
        6  61956 2 1 131 TRP HA   H  21.355  -6.419  -8.526 1.00 . B B . 131 TRP HA   1 1 
        6  61957 2 1 131 TRP HB2  H  22.195  -9.024  -7.673 1.00 . B B . 131 TRP HB2  1 1 
        6  61958 2 1 131 TRP HB3  H  22.556  -7.857  -6.406 1.00 . B B . 131 TRP HB3  1 1 
        6  61959 2 1 131 TRP HD1  H  19.853 -10.020  -7.518 1.00 . B B . 131 TRP HD1  1 1 
        6  61960 2 1 131 TRP HE1  H  17.594  -9.294  -6.519 1.00 . B B . 131 TRP HE1  1 1 
        6  61961 2 1 131 TRP HE3  H  21.157  -5.364  -5.851 1.00 . B B . 131 TRP HE3  1 1 
        6  61962 2 1 131 TRP HH2  H  17.173  -4.818  -4.419 1.00 . B B . 131 TRP HH2  1 1 
        6  61963 2 1 131 TRP HZ2  H  16.508  -7.048  -5.203 1.00 . B B . 131 TRP HZ2  1 1 
        6  61964 2 1 131 TRP HZ3  H  19.448  -3.992  -4.734 1.00 . B B . 131 TRP HZ3  1 1 
        6  61965 2 1 131 TRP N    N  22.642  -7.619  -9.598 1.00 . B B . 131 TRP N    1 1 
        6  61966 2 1 131 TRP NE1  N  18.398  -8.733  -6.514 1.00 . B B . 131 TRP NE1  1 1 
        6  61967 2 1 131 TRP O    O  23.052  -5.060  -7.161 1.00 . B B . 131 TRP O    1 1 
        6  61968 2 1 132 TYR C    C  25.559  -4.096  -8.338 1.00 . B B . 132 TYR C    1 1 
        6  61969 2 1 132 TYR CA   C  25.712  -5.511  -7.788 1.00 . B B . 132 TYR CA   1 1 
        6  61970 2 1 132 TYR CB   C  27.027  -6.126  -8.276 1.00 . B B . 132 TYR CB   1 1 
        6  61971 2 1 132 TYR CD1  C  28.810  -4.945  -6.931 1.00 . B B . 132 TYR CD1  1 1 
        6  61972 2 1 132 TYR CD2  C  28.739  -4.569  -9.284 1.00 . B B . 132 TYR CD2  1 1 
        6  61973 2 1 132 TYR CE1  C  29.894  -4.093  -6.824 1.00 . B B . 132 TYR CE1  1 1 
        6  61974 2 1 132 TYR CE2  C  29.822  -3.719  -9.186 1.00 . B B . 132 TYR CE2  1 1 
        6  61975 2 1 132 TYR CG   C  28.215  -5.196  -8.162 1.00 . B B . 132 TYR CG   1 1 
        6  61976 2 1 132 TYR CZ   C  30.395  -3.484  -7.956 1.00 . B B . 132 TYR CZ   1 1 
        6  61977 2 1 132 TYR H    H  24.752  -7.142  -8.735 1.00 . B B . 132 TYR H    1 1 
        6  61978 2 1 132 TYR HA   H  25.723  -5.468  -6.709 1.00 . B B . 132 TYR HA   1 1 
        6  61979 2 1 132 TYR HB2  H  27.242  -7.010  -7.696 1.00 . B B . 132 TYR HB2  1 1 
        6  61980 2 1 132 TYR HB3  H  26.922  -6.402  -9.316 1.00 . B B . 132 TYR HB3  1 1 
        6  61981 2 1 132 TYR HD1  H  28.414  -5.425  -6.049 1.00 . B B . 132 TYR HD1  1 1 
        6  61982 2 1 132 TYR HD2  H  28.288  -4.755 -10.248 1.00 . B B . 132 TYR HD2  1 1 
        6  61983 2 1 132 TYR HE1  H  30.343  -3.911  -5.860 1.00 . B B . 132 TYR HE1  1 1 
        6  61984 2 1 132 TYR HE2  H  30.216  -3.240 -10.072 1.00 . B B . 132 TYR HE2  1 1 
        6  61985 2 1 132 TYR HH   H  32.134  -3.024  -7.276 1.00 . B B . 132 TYR HH   1 1 
        6  61986 2 1 132 TYR N    N  24.586  -6.343  -8.193 1.00 . B B . 132 TYR N    1 1 
        6  61987 2 1 132 TYR O    O  25.682  -3.116  -7.601 1.00 . B B . 132 TYR O    1 1 
        6  61988 2 1 132 TYR OH   O  31.474  -2.637  -7.855 1.00 . B B . 132 TYR OH   1 1 
        6  61989 2 1 133 ILE C    C  23.918  -1.965  -9.716 1.00 . B B . 133 ILE C    1 1 
        6  61990 2 1 133 ILE CA   C  25.118  -2.709 -10.293 1.00 . B B . 133 ILE CA   1 1 
        6  61991 2 1 133 ILE CB   C  24.929  -2.875 -11.814 1.00 . B B . 133 ILE CB   1 1 
        6  61992 2 1 133 ILE CD1  C  25.955  -3.960 -13.882 1.00 . B B . 133 ILE CD1  1 1 
        6  61993 2 1 133 ILE CG1  C  26.141  -3.582 -12.427 1.00 . B B . 133 ILE CG1  1 1 
        6  61994 2 1 133 ILE CG2  C  24.703  -1.521 -12.479 1.00 . B B . 133 ILE CG2  1 1 
        6  61995 2 1 133 ILE H    H  25.207  -4.819 -10.169 1.00 . B B . 133 ILE H    1 1 
        6  61996 2 1 133 ILE HA   H  26.009  -2.124 -10.123 1.00 . B B . 133 ILE HA   1 1 
        6  61997 2 1 133 ILE HB   H  24.049  -3.479 -11.981 1.00 . B B . 133 ILE HB   1 1 
        6  61998 2 1 133 ILE HG12 H  26.999  -2.930 -12.362 1.00 . B B . 133 ILE HG12 1 1 
        6  61999 2 1 133 ILE HG13 H  26.340  -4.487 -11.870 1.00 . B B . 133 ILE HG13 1 1 
        6  62000 2 1 133 ILE HG21 H  25.552  -0.881 -12.286 1.00 . B B . 133 ILE HG21 1 1 
        6  62001 2 1 133 ILE HG22 H  23.809  -1.067 -12.077 1.00 . B B . 133 ILE HG22 1 1 
        6  62002 2 1 133 ILE HG23 H  24.590  -1.659 -13.543 1.00 . B B . 133 ILE HG23 1 1 
        6  62003 2 1 133 ILE N    N  25.292  -4.000  -9.637 1.00 . B B . 133 ILE N    1 1 
        6  62004 2 1 133 ILE O    O  23.898  -0.734  -9.672 1.00 . B B . 133 ILE O    1 1 
        6  62005 2 1 134 CYS C    C  22.032  -1.411  -7.393 1.00 . B B . 134 CYS C    1 1 
        6  62006 2 1 134 CYS CA   C  21.714  -2.134  -8.696 1.00 . B B . 134 CYS CA   1 1 
        6  62007 2 1 134 CYS CB   C  20.664  -3.217  -8.448 1.00 . B B . 134 CYS CB   1 1 
        6  62008 2 1 134 CYS H    H  22.991  -3.695  -9.335 1.00 . B B . 134 CYS H    1 1 
        6  62009 2 1 134 CYS HA   H  21.323  -1.419  -9.404 1.00 . B B . 134 CYS HA   1 1 
        6  62010 2 1 134 CYS HB2  H  20.346  -3.623  -9.397 1.00 . B B . 134 CYS HB2  1 1 
        6  62011 2 1 134 CYS HB3  H  21.104  -4.005  -7.854 1.00 . B B . 134 CYS HB3  1 1 
        6  62012 2 1 134 CYS HG   H  18.292  -2.280  -8.488 1.00 . B B . 134 CYS HG   1 1 
        6  62013 2 1 134 CYS N    N  22.918  -2.720  -9.272 1.00 . B B . 134 CYS N    1 1 
        6  62014 2 1 134 CYS O    O  21.512  -0.326  -7.129 1.00 . B B . 134 CYS O    1 1 
        6  62015 2 1 134 CYS SG   S  19.191  -2.630  -7.580 1.00 . B B . 134 CYS SG   1 1 
        6  62016 2 1 135 GLY C    C  23.946  -0.083  -5.484 1.00 . B B . 135 GLY C    1 1 
        6  62017 2 1 135 GLY CA   C  23.267  -1.426  -5.313 1.00 . B B . 135 GLY CA   1 1 
        6  62018 2 1 135 GLY H    H  23.273  -2.882  -6.849 1.00 . B B . 135 GLY H    1 1 
        6  62019 2 1 135 GLY HA2  H  22.379  -1.296  -4.712 1.00 . B B . 135 GLY HA2  1 1 
        6  62020 2 1 135 GLY HA3  H  23.941  -2.095  -4.801 1.00 . B B . 135 GLY HA3  1 1 
        6  62021 2 1 135 GLY N    N  22.891  -2.020  -6.582 1.00 . B B . 135 GLY N    1 1 
        6  62022 2 1 135 GLY O    O  23.524   0.914  -4.896 1.00 . B B . 135 GLY O    1 1 
        6  62023 2 1 136 VAL C    C  24.865   2.215  -7.230 1.00 . B B . 136 VAL C    1 1 
        6  62024 2 1 136 VAL CA   C  25.742   1.176  -6.539 1.00 . B B . 136 VAL CA   1 1 
        6  62025 2 1 136 VAL CB   C  26.997   0.920  -7.396 1.00 . B B . 136 VAL CB   1 1 
        6  62026 2 1 136 VAL CG1  C  26.634   0.212  -8.692 1.00 . B B . 136 VAL CG1  1 1 
        6  62027 2 1 136 VAL CG2  C  27.723   2.225  -7.680 1.00 . B B . 136 VAL CG2  1 1 
        6  62028 2 1 136 VAL H    H  25.290  -0.882  -6.732 1.00 . B B . 136 VAL H    1 1 
        6  62029 2 1 136 VAL HA   H  26.059   1.569  -5.585 1.00 . B B . 136 VAL HA   1 1 
        6  62030 2 1 136 VAL HB   H  27.662   0.278  -6.838 1.00 . B B . 136 VAL HB   1 1 
        6  62031 2 1 136 VAL HG11 H  27.521   0.090  -9.297 1.00 . B B . 136 VAL HG11 1 1 
        6  62032 2 1 136 VAL HG12 H  25.906   0.799  -9.234 1.00 . B B . 136 VAL HG12 1 1 
        6  62033 2 1 136 VAL HG13 H  26.216  -0.759  -8.468 1.00 . B B . 136 VAL HG13 1 1 
        6  62034 2 1 136 VAL HG21 H  28.000   2.694  -6.748 1.00 . B B . 136 VAL HG21 1 1 
        6  62035 2 1 136 VAL HG22 H  27.074   2.886  -8.235 1.00 . B B . 136 VAL HG22 1 1 
        6  62036 2 1 136 VAL HG23 H  28.612   2.023  -8.259 1.00 . B B . 136 VAL HG23 1 1 
        6  62037 2 1 136 VAL N    N  25.001  -0.054  -6.292 1.00 . B B . 136 VAL N    1 1 
        6  62038 2 1 136 VAL O    O  24.943   3.407  -6.928 1.00 . B B . 136 VAL O    1 1 
        6  62039 2 1 137 CYS C    C  22.326   3.505  -7.933 1.00 . B B . 137 CYS C    1 1 
        6  62040 2 1 137 CYS CA   C  23.138   2.645  -8.893 1.00 . B B . 137 CYS CA   1 1 
        6  62041 2 1 137 CYS CB   C  22.201   1.836  -9.790 1.00 . B B . 137 CYS CB   1 1 
        6  62042 2 1 137 CYS H    H  24.015   0.796  -8.354 1.00 . B B . 137 CYS H    1 1 
        6  62043 2 1 137 CYS HA   H  23.745   3.292  -9.510 1.00 . B B . 137 CYS HA   1 1 
        6  62044 2 1 137 CYS HB2  H  22.791   1.281 -10.504 1.00 . B B . 137 CYS HB2  1 1 
        6  62045 2 1 137 CYS HB3  H  21.641   1.144  -9.180 1.00 . B B . 137 CYS HB3  1 1 
        6  62046 2 1 137 CYS HG   H  19.798   2.505 -10.319 1.00 . B B . 137 CYS HG   1 1 
        6  62047 2 1 137 CYS N    N  24.030   1.757  -8.160 1.00 . B B . 137 CYS N    1 1 
        6  62048 2 1 137 CYS O    O  22.161   4.707  -8.147 1.00 . B B . 137 CYS O    1 1 
        6  62049 2 1 137 CYS SG   S  21.018   2.838 -10.718 1.00 . B B . 137 CYS SG   1 1 
        6  62050 2 1 138 ALA C    C  21.875   4.629  -5.155 1.00 . B B . 138 ALA C    1 1 
        6  62051 2 1 138 ALA CA   C  21.026   3.591  -5.877 1.00 . B B . 138 ALA CA   1 1 
        6  62052 2 1 138 ALA CB   C  20.422   2.613  -4.881 1.00 . B B . 138 ALA CB   1 1 
        6  62053 2 1 138 ALA H    H  21.979   1.922  -6.761 1.00 . B B . 138 ALA H    1 1 
        6  62054 2 1 138 ALA HA   H  20.217   4.095  -6.389 1.00 . B B . 138 ALA HA   1 1 
        6  62055 2 1 138 ALA HB1  H  19.759   3.142  -4.214 1.00 . B B . 138 ALA HB1  1 1 
        6  62056 2 1 138 ALA HB2  H  21.210   2.147  -4.311 1.00 . B B . 138 ALA HB2  1 1 
        6  62057 2 1 138 ALA HB3  H  19.867   1.853  -5.414 1.00 . B B . 138 ALA HB3  1 1 
        6  62058 2 1 138 ALA N    N  21.818   2.881  -6.874 1.00 . B B . 138 ALA N    1 1 
        6  62059 2 1 138 ALA O    O  21.400   5.714  -4.825 1.00 . B B . 138 ALA O    1 1 
        6  62060 2 1 139 PHE C    C  24.441   6.364  -5.138 1.00 . B B . 139 PHE C    1 1 
        6  62061 2 1 139 PHE CA   C  24.058   5.191  -4.237 1.00 . B B . 139 PHE CA   1 1 
        6  62062 2 1 139 PHE CB   C  25.317   4.432  -3.802 1.00 . B B . 139 PHE CB   1 1 
        6  62063 2 1 139 PHE CD1  C  27.486   5.692  -3.852 1.00 . B B . 139 PHE CD1  1 1 
        6  62064 2 1 139 PHE CD2  C  26.201   5.735  -1.845 1.00 . B B . 139 PHE CD2  1 1 
        6  62065 2 1 139 PHE CE1  C  28.444   6.494  -3.259 1.00 . B B . 139 PHE CE1  1 1 
        6  62066 2 1 139 PHE CE2  C  27.156   6.537  -1.247 1.00 . B B . 139 PHE CE2  1 1 
        6  62067 2 1 139 PHE CG   C  26.354   5.304  -3.152 1.00 . B B . 139 PHE CG   1 1 
        6  62068 2 1 139 PHE CZ   C  28.278   6.917  -1.956 1.00 . B B . 139 PHE CZ   1 1 
        6  62069 2 1 139 PHE H    H  23.457   3.407  -5.207 1.00 . B B . 139 PHE H    1 1 
        6  62070 2 1 139 PHE HA   H  23.560   5.573  -3.360 1.00 . B B . 139 PHE HA   1 1 
        6  62071 2 1 139 PHE HB2  H  25.037   3.664  -3.094 1.00 . B B . 139 PHE HB2  1 1 
        6  62072 2 1 139 PHE HB3  H  25.765   3.970  -4.669 1.00 . B B . 139 PHE HB3  1 1 
        6  62073 2 1 139 PHE HD1  H  27.616   5.363  -4.873 1.00 . B B . 139 PHE HD1  1 1 
        6  62074 2 1 139 PHE HD2  H  25.324   5.438  -1.289 1.00 . B B . 139 PHE HD2  1 1 
        6  62075 2 1 139 PHE HE1  H  29.321   6.789  -3.816 1.00 . B B . 139 PHE HE1  1 1 
        6  62076 2 1 139 PHE HE2  H  27.023   6.867  -0.227 1.00 . B B . 139 PHE HE2  1 1 
        6  62077 2 1 139 PHE HZ   H  29.026   7.544  -1.490 1.00 . B B . 139 PHE HZ   1 1 
        6  62078 2 1 139 PHE N    N  23.138   4.288  -4.918 1.00 . B B . 139 PHE N    1 1 
        6  62079 2 1 139 PHE O    O  24.827   7.428  -4.656 1.00 . B B . 139 PHE O    1 1 
        6  62080 2 1 140 LEU C    C  23.609   8.309  -7.431 1.00 . B B . 140 LEU C    1 1 
        6  62081 2 1 140 LEU CA   C  24.663   7.207  -7.415 1.00 . B B . 140 LEU CA   1 1 
        6  62082 2 1 140 LEU CB   C  24.809   6.613  -8.817 1.00 . B B . 140 LEU CB   1 1 
        6  62083 2 1 140 LEU CD1  C  26.000   5.086 -10.408 1.00 . B B . 140 LEU CD1  1 1 
        6  62084 2 1 140 LEU CD2  C  27.308   6.402  -8.733 1.00 . B B . 140 LEU CD2  1 1 
        6  62085 2 1 140 LEU CG   C  26.001   5.671  -9.004 1.00 . B B . 140 LEU CG   1 1 
        6  62086 2 1 140 LEU H    H  24.005   5.298  -6.776 1.00 . B B . 140 LEU H    1 1 
        6  62087 2 1 140 LEU HA   H  25.607   7.637  -7.117 1.00 . B B . 140 LEU HA   1 1 
        6  62088 2 1 140 LEU HB2  H  23.907   6.066  -9.049 1.00 . B B . 140 LEU HB2  1 1 
        6  62089 2 1 140 LEU HB3  H  24.910   7.425  -9.520 1.00 . B B . 140 LEU HB3  1 1 
        6  62090 2 1 140 LEU HD11 H  26.874   4.465 -10.540 1.00 . B B . 140 LEU HD11 1 1 
        6  62091 2 1 140 LEU HD12 H  26.014   5.887 -11.132 1.00 . B B . 140 LEU HD12 1 1 
        6  62092 2 1 140 LEU HD13 H  25.109   4.490 -10.549 1.00 . B B . 140 LEU HD13 1 1 
        6  62093 2 1 140 LEU HD21 H  27.313   6.765  -7.716 1.00 . B B . 140 LEU HD21 1 1 
        6  62094 2 1 140 LEU HD22 H  27.403   7.235  -9.414 1.00 . B B . 140 LEU HD22 1 1 
        6  62095 2 1 140 LEU HD23 H  28.137   5.723  -8.877 1.00 . B B . 140 LEU HD23 1 1 
        6  62096 2 1 140 LEU HG   H  25.921   4.854  -8.302 1.00 . B B . 140 LEU HG   1 1 
        6  62097 2 1 140 LEU N    N  24.325   6.165  -6.450 1.00 . B B . 140 LEU N    1 1 
        6  62098 2 1 140 LEU O    O  23.907   9.468  -7.145 1.00 . B B . 140 LEU O    1 1 
        6  62099 2 1 141 ILE C    C  21.170   9.703  -6.538 1.00 . B B . 141 ILE C    1 1 
        6  62100 2 1 141 ILE CA   C  21.278   8.898  -7.830 1.00 . B B . 141 ILE CA   1 1 
        6  62101 2 1 141 ILE CB   C  19.931   8.201  -8.103 1.00 . B B . 141 ILE CB   1 1 
        6  62102 2 1 141 ILE CD1  C  18.280   6.532  -7.114 1.00 . B B . 141 ILE CD1  1 1 
        6  62103 2 1 141 ILE CG1  C  19.685   7.093  -7.075 1.00 . B B . 141 ILE CG1  1 1 
        6  62104 2 1 141 ILE CG2  C  19.906   7.637  -9.518 1.00 . B B . 141 ILE CG2  1 1 
        6  62105 2 1 141 ILE H    H  22.202   6.999  -7.990 1.00 . B B . 141 ILE H    1 1 
        6  62106 2 1 141 ILE HA   H  21.477   9.578  -8.646 1.00 . B B . 141 ILE HA   1 1 
        6  62107 2 1 141 ILE HB   H  19.147   8.938  -8.022 1.00 . B B . 141 ILE HB   1 1 
        6  62108 2 1 141 ILE HG12 H  20.370   6.280  -7.260 1.00 . B B . 141 ILE HG12 1 1 
        6  62109 2 1 141 ILE HG13 H  19.858   7.487  -6.084 1.00 . B B . 141 ILE HG13 1 1 
        6  62110 2 1 141 ILE HG21 H  20.077   8.434 -10.225 1.00 . B B . 141 ILE HG21 1 1 
        6  62111 2 1 141 ILE HG22 H  18.943   7.187  -9.708 1.00 . B B . 141 ILE HG22 1 1 
        6  62112 2 1 141 ILE HG23 H  20.679   6.890  -9.622 1.00 . B B . 141 ILE HG23 1 1 
        6  62113 2 1 141 ILE N    N  22.376   7.939  -7.771 1.00 . B B . 141 ILE N    1 1 
        6  62114 2 1 141 ILE O    O  20.872  10.898  -6.564 1.00 . B B . 141 ILE O    1 1 
        6  62115 2 1 142 ILE C    C  22.543  10.627  -3.909 1.00 . B B . 142 ILE C    1 1 
        6  62116 2 1 142 ILE CA   C  21.348   9.704  -4.113 1.00 . B B . 142 ILE CA   1 1 
        6  62117 2 1 142 ILE CB   C  21.299   8.680  -2.961 1.00 . B B . 142 ILE CB   1 1 
        6  62118 2 1 142 ILE CD1  C  20.079   6.590  -2.169 1.00 . B B . 142 ILE CD1  1 1 
        6  62119 2 1 142 ILE CG1  C  20.063   7.784  -3.098 1.00 . B B . 142 ILE CG1  1 1 
        6  62120 2 1 142 ILE CG2  C  21.296   9.391  -1.615 1.00 . B B . 142 ILE CG2  1 1 
        6  62121 2 1 142 ILE H    H  21.650   8.093  -5.452 1.00 . B B . 142 ILE H    1 1 
        6  62122 2 1 142 ILE HA   H  20.442  10.292  -4.082 1.00 . B B . 142 ILE HA   1 1 
        6  62123 2 1 142 ILE HB   H  22.186   8.067  -3.015 1.00 . B B . 142 ILE HB   1 1 
        6  62124 2 1 142 ILE HG12 H  19.181   8.363  -2.879 1.00 . B B . 142 ILE HG12 1 1 
        6  62125 2 1 142 ILE HG13 H  20.005   7.417  -4.112 1.00 . B B . 142 ILE HG13 1 1 
        6  62126 2 1 142 ILE HG21 H  21.248   8.660  -0.821 1.00 . B B . 142 ILE HG21 1 1 
        6  62127 2 1 142 ILE HG22 H  20.438  10.044  -1.553 1.00 . B B . 142 ILE HG22 1 1 
        6  62128 2 1 142 ILE HG23 H  22.199   9.973  -1.513 1.00 . B B . 142 ILE HG23 1 1 
        6  62129 2 1 142 ILE N    N  21.417   9.044  -5.409 1.00 . B B . 142 ILE N    1 1 
        6  62130 2 1 142 ILE O    O  22.399  11.739  -3.406 1.00 . B B . 142 ILE O    1 1 
        6  62131 2 1 143 LEU C    C  24.821  12.282  -4.872 1.00 . B B . 143 LEU C    1 1 
        6  62132 2 1 143 LEU CA   C  24.948  10.939  -4.161 1.00 . B B . 143 LEU CA   1 1 
        6  62133 2 1 143 LEU CB   C  26.146  10.164  -4.716 1.00 . B B . 143 LEU CB   1 1 
        6  62134 2 1 143 LEU CD1  C  27.822  11.012  -3.053 1.00 . B B . 143 LEU CD1  1 1 
        6  62135 2 1 143 LEU CD2  C  28.596  10.058  -5.229 1.00 . B B . 143 LEU CD2  1 1 
        6  62136 2 1 143 LEU CG   C  27.502  10.848  -4.531 1.00 . B B . 143 LEU CG   1 1 
        6  62137 2 1 143 LEU H    H  23.773   9.262  -4.705 1.00 . B B . 143 LEU H    1 1 
        6  62138 2 1 143 LEU HA   H  25.103  11.118  -3.107 1.00 . B B . 143 LEU HA   1 1 
        6  62139 2 1 143 LEU HB2  H  26.183   9.201  -4.229 1.00 . B B . 143 LEU HB2  1 1 
        6  62140 2 1 143 LEU HB3  H  25.989  10.008  -5.773 1.00 . B B . 143 LEU HB3  1 1 
        6  62141 2 1 143 LEU HD11 H  27.825  10.044  -2.577 1.00 . B B . 143 LEU HD11 1 1 
        6  62142 2 1 143 LEU HD12 H  27.075  11.640  -2.590 1.00 . B B . 143 LEU HD12 1 1 
        6  62143 2 1 143 LEU HD13 H  28.795  11.471  -2.944 1.00 . B B . 143 LEU HD13 1 1 
        6  62144 2 1 143 LEU HD21 H  29.532  10.591  -5.151 1.00 . B B . 143 LEU HD21 1 1 
        6  62145 2 1 143 LEU HD22 H  28.342   9.931  -6.272 1.00 . B B . 143 LEU HD22 1 1 
        6  62146 2 1 143 LEU HD23 H  28.696   9.088  -4.763 1.00 . B B . 143 LEU HD23 1 1 
        6  62147 2 1 143 LEU HG   H  27.463  11.832  -4.977 1.00 . B B . 143 LEU HG   1 1 
        6  62148 2 1 143 LEU N    N  23.724  10.156  -4.305 1.00 . B B . 143 LEU N    1 1 
        6  62149 2 1 143 LEU O    O  24.971  13.336  -4.257 1.00 . B B . 143 LEU O    1 1 
        6  62150 2 1 144 TRP C    C  23.219  14.282  -6.454 1.00 . B B . 144 TRP C    1 1 
        6  62151 2 1 144 TRP CA   C  24.399  13.455  -6.960 1.00 . B B . 144 TRP CA   1 1 
        6  62152 2 1 144 TRP CB   C  24.204  13.116  -8.440 1.00 . B B . 144 TRP CB   1 1 
        6  62153 2 1 144 TRP CD1  C  25.428  11.060  -9.357 1.00 . B B . 144 TRP CD1  1 1 
        6  62154 2 1 144 TRP CD2  C  26.635  12.946  -9.411 1.00 . B B . 144 TRP CD2  1 1 
        6  62155 2 1 144 TRP CE2  C  27.416  11.898  -9.937 1.00 . B B . 144 TRP CE2  1 1 
        6  62156 2 1 144 TRP CE3  C  27.186  14.227  -9.344 1.00 . B B . 144 TRP CE3  1 1 
        6  62157 2 1 144 TRP CG   C  25.366  12.387  -9.044 1.00 . B B . 144 TRP CG   1 1 
        6  62158 2 1 144 TRP CH2  C  29.230  13.359 -10.318 1.00 . B B . 144 TRP CH2  1 1 
        6  62159 2 1 144 TRP CZ2  C  28.715  12.095 -10.395 1.00 . B B . 144 TRP CZ2  1 1 
        6  62160 2 1 144 TRP CZ3  C  28.477  14.421  -9.797 1.00 . B B . 144 TRP CZ3  1 1 
        6  62161 2 1 144 TRP H    H  24.446  11.367  -6.612 1.00 . B B . 144 TRP H    1 1 
        6  62162 2 1 144 TRP HA   H  25.303  14.035  -6.848 1.00 . B B . 144 TRP HA   1 1 
        6  62163 2 1 144 TRP HB2  H  23.329  12.491  -8.546 1.00 . B B . 144 TRP HB2  1 1 
        6  62164 2 1 144 TRP HB3  H  24.056  14.030  -8.996 1.00 . B B . 144 TRP HB3  1 1 
        6  62165 2 1 144 TRP HD1  H  24.622  10.360  -9.199 1.00 . B B . 144 TRP HD1  1 1 
        6  62166 2 1 144 TRP HE1  H  26.943   9.871 -10.197 1.00 . B B . 144 TRP HE1  1 1 
        6  62167 2 1 144 TRP HE3  H  26.622  15.058  -8.947 1.00 . B B . 144 TRP HE3  1 1 
        6  62168 2 1 144 TRP HH2  H  30.235  13.558 -10.658 1.00 . B B . 144 TRP HH2  1 1 
        6  62169 2 1 144 TRP HZ2  H  29.308  11.286 -10.798 1.00 . B B . 144 TRP HZ2  1 1 
        6  62170 2 1 144 TRP HZ3  H  28.921  15.404  -9.753 1.00 . B B . 144 TRP HZ3  1 1 
        6  62171 2 1 144 TRP N    N  24.548  12.237  -6.173 1.00 . B B . 144 TRP N    1 1 
        6  62172 2 1 144 TRP NE1  N  26.657  10.757  -9.895 1.00 . B B . 144 TRP NE1  1 1 
        6  62173 2 1 144 TRP O    O  23.151  15.490  -6.681 1.00 . B B . 144 TRP O    1 1 
        6  62174 2 1 145 GLY C    C  21.394  14.983  -3.903 1.00 . B B . 145 GLY C    1 1 
        6  62175 2 1 145 GLY CA   C  21.129  14.302  -5.233 1.00 . B B . 145 GLY CA   1 1 
        6  62176 2 1 145 GLY H    H  22.405  12.656  -5.615 1.00 . B B . 145 GLY H    1 1 
        6  62177 2 1 145 GLY HA2  H  20.809  15.046  -5.947 1.00 . B B . 145 GLY HA2  1 1 
        6  62178 2 1 145 GLY HA3  H  20.336  13.580  -5.102 1.00 . B B . 145 GLY HA3  1 1 
        6  62179 2 1 145 GLY N    N  22.296  13.619  -5.763 1.00 . B B . 145 GLY N    1 1 
        6  62180 2 1 145 GLY O    O  20.662  15.894  -3.513 1.00 . B B . 145 GLY O    1 1 
        6  62181 2 1 146 ILE C    C  23.930  16.121  -2.040 1.00 . B B . 146 ILE C    1 1 
        6  62182 2 1 146 ILE CA   C  22.780  15.130  -1.908 1.00 . B B . 146 ILE CA   1 1 
        6  62183 2 1 146 ILE CB   C  23.162  14.052  -0.874 1.00 . B B . 146 ILE CB   1 1 
        6  62184 2 1 146 ILE CD1  C  24.881  12.246  -0.349 1.00 . B B . 146 ILE CD1  1 1 
        6  62185 2 1 146 ILE CG1  C  24.343  13.219  -1.375 1.00 . B B . 146 ILE CG1  1 1 
        6  62186 2 1 146 ILE CG2  C  21.963  13.161  -0.578 1.00 . B B . 146 ILE CG2  1 1 
        6  62187 2 1 146 ILE H    H  22.985  13.817  -3.560 1.00 . B B . 146 ILE H    1 1 
        6  62188 2 1 146 ILE HA   H  21.911  15.655  -1.542 1.00 . B B . 146 ILE HA   1 1 
        6  62189 2 1 146 ILE HB   H  23.443  14.548   0.042 1.00 . B B . 146 ILE HB   1 1 
        6  62190 2 1 146 ILE HG12 H  24.035  12.651  -2.240 1.00 . B B . 146 ILE HG12 1 1 
        6  62191 2 1 146 ILE HG13 H  25.148  13.883  -1.657 1.00 . B B . 146 ILE HG13 1 1 
        6  62192 2 1 146 ILE HG21 H  22.222  12.453   0.195 1.00 . B B . 146 ILE HG21 1 1 
        6  62193 2 1 146 ILE HG22 H  21.680  12.629  -1.472 1.00 . B B . 146 ILE HG22 1 1 
        6  62194 2 1 146 ILE HG23 H  21.137  13.770  -0.244 1.00 . B B . 146 ILE HG23 1 1 
        6  62195 2 1 146 ILE N    N  22.436  14.546  -3.201 1.00 . B B . 146 ILE N    1 1 
        6  62196 2 1 146 ILE O    O  24.294  16.793  -1.075 1.00 . B B . 146 ILE O    1 1 
        6  62197 2 1 147 TRP C    C  25.096  18.526  -3.776 1.00 . B B . 147 TRP C    1 1 
        6  62198 2 1 147 TRP CA   C  25.604  17.121  -3.494 1.00 . B B . 147 TRP CA   1 1 
        6  62199 2 1 147 TRP CB   C  26.443  16.630  -4.675 1.00 . B B . 147 TRP CB   1 1 
        6  62200 2 1 147 TRP CD1  C  27.740  14.424  -4.632 1.00 . B B . 147 TRP CD1  1 1 
        6  62201 2 1 147 TRP CD2  C  28.654  16.059  -3.407 1.00 . B B . 147 TRP CD2  1 1 
        6  62202 2 1 147 TRP CE2  C  29.459  14.907  -3.294 1.00 . B B . 147 TRP CE2  1 1 
        6  62203 2 1 147 TRP CE3  C  29.035  17.215  -2.719 1.00 . B B . 147 TRP CE3  1 1 
        6  62204 2 1 147 TRP CG   C  27.561  15.727  -4.267 1.00 . B B . 147 TRP CG   1 1 
        6  62205 2 1 147 TRP CH2  C  30.968  16.024  -1.864 1.00 . B B . 147 TRP CH2  1 1 
        6  62206 2 1 147 TRP CZ2  C  30.620  14.881  -2.525 1.00 . B B . 147 TRP CZ2  1 1 
        6  62207 2 1 147 TRP CZ3  C  30.188  17.185  -1.955 1.00 . B B . 147 TRP CZ3  1 1 
        6  62208 2 1 147 TRP H    H  24.162  15.645  -3.966 1.00 . B B . 147 TRP H    1 1 
        6  62209 2 1 147 TRP HA   H  26.225  17.146  -2.610 1.00 . B B . 147 TRP HA   1 1 
        6  62210 2 1 147 TRP HB2  H  25.807  16.087  -5.358 1.00 . B B . 147 TRP HB2  1 1 
        6  62211 2 1 147 TRP HB3  H  26.868  17.482  -5.185 1.00 . B B . 147 TRP HB3  1 1 
        6  62212 2 1 147 TRP HD1  H  27.075  13.878  -5.283 1.00 . B B . 147 TRP HD1  1 1 
        6  62213 2 1 147 TRP HE1  H  29.222  13.015  -4.162 1.00 . B B . 147 TRP HE1  1 1 
        6  62214 2 1 147 TRP HE3  H  28.449  18.118  -2.778 1.00 . B B . 147 TRP HE3  1 1 
        6  62215 2 1 147 TRP HH2  H  31.860  16.047  -1.254 1.00 . B B . 147 TRP HH2  1 1 
        6  62216 2 1 147 TRP HZ2  H  31.232  13.995  -2.446 1.00 . B B . 147 TRP HZ2  1 1 
        6  62217 2 1 147 TRP HZ3  H  30.497  18.068  -1.417 1.00 . B B . 147 TRP HZ3  1 1 
        6  62218 2 1 147 TRP N    N  24.497  16.207  -3.239 1.00 . B B . 147 TRP N    1 1 
        6  62219 2 1 147 TRP NE1  N  28.880  13.925  -4.051 1.00 . B B . 147 TRP NE1  1 1 
        6  62220 2 1 147 TRP O    O  25.645  19.508  -3.279 1.00 . B B . 147 TRP O    1 1 
        6  62221 2 1 148 ASN C    C  23.004  20.678  -3.693 1.00 . B B . 148 ASN C    1 1 
        6  62222 2 1 148 ASN CA   C  23.454  19.894  -4.932 1.00 . B B . 148 ASN CA   1 1 
        6  62223 2 1 148 ASN CB   C  22.269  19.698  -5.879 1.00 . B B . 148 ASN CB   1 1 
        6  62224 2 1 148 ASN CG   C  22.681  19.119  -7.217 1.00 . B B . 148 ASN CG   1 1 
        6  62225 2 1 148 ASN H    H  24.424  18.048  -5.281 1.00 . B B . 148 ASN H    1 1 
        6  62226 2 1 148 ASN HA   H  24.214  20.469  -5.441 1.00 . B B . 148 ASN HA   1 1 
        6  62227 2 1 148 ASN HB2  H  21.554  19.023  -5.410 1.00 . B B . 148 ASN HB2  1 1 
        6  62228 2 1 148 ASN HB3  H  21.793  20.664  -6.048 1.00 . B B . 148 ASN HB3  1 1 
        6  62229 2 1 148 ASN HD21 H  21.962  17.298  -6.688 1.00 . B B . 148 ASN HD21 1 1 
        6  62230 2 1 148 ASN HD22 H  22.670  17.395  -8.286 1.00 . B B . 148 ASN HD22 1 1 
        6  62231 2 1 148 ASN N    N  24.040  18.612  -4.577 1.00 . B B . 148 ASN N    1 1 
        6  62232 2 1 148 ASN ND2  N  22.416  17.834  -7.413 1.00 . B B . 148 ASN ND2  1 1 
        6  62233 2 1 148 ASN O    O  23.354  21.849  -3.547 1.00 . B B . 148 ASN O    1 1 
        6  62234 2 1 148 ASN OD1  O  23.234  19.821  -8.064 1.00 . B B . 148 ASN OD1  1 1 
        6  62235 2 1 149 PRO C    C  22.901  21.246  -0.704 1.00 . B B . 149 PRO C    1 1 
        6  62236 2 1 149 PRO CA   C  21.752  20.737  -1.563 1.00 . B B . 149 PRO CA   1 1 
        6  62237 2 1 149 PRO CB   C  20.957  19.660  -0.813 1.00 . B B . 149 PRO CB   1 1 
        6  62238 2 1 149 PRO CD   C  21.751  18.660  -2.833 1.00 . B B . 149 PRO CD   1 1 
        6  62239 2 1 149 PRO CG   C  21.390  18.365  -1.406 1.00 . B B . 149 PRO CG   1 1 
        6  62240 2 1 149 PRO HA   H  21.099  21.563  -1.809 1.00 . B B . 149 PRO HA   1 1 
        6  62241 2 1 149 PRO HB2  H  21.191  19.708   0.241 1.00 . B B . 149 PRO HB2  1 1 
        6  62242 2 1 149 PRO HB3  H  19.899  19.825  -0.958 1.00 . B B . 149 PRO HB3  1 1 
        6  62243 2 1 149 PRO HD2  H  22.534  17.998  -3.167 1.00 . B B . 149 PRO HD2  1 1 
        6  62244 2 1 149 PRO HD3  H  20.883  18.576  -3.469 1.00 . B B . 149 PRO HD3  1 1 
        6  62245 2 1 149 PRO HG2  H  22.250  17.987  -0.873 1.00 . B B . 149 PRO HG2  1 1 
        6  62246 2 1 149 PRO HG3  H  20.580  17.654  -1.365 1.00 . B B . 149 PRO HG3  1 1 
        6  62247 2 1 149 PRO N    N  22.225  20.055  -2.774 1.00 . B B . 149 PRO N    1 1 
        6  62248 2 1 149 PRO O    O  22.706  22.065   0.193 1.00 . B B . 149 PRO O    1 1 
        6  62249 2 1 150 LEU C    C  26.166  22.060  -1.115 1.00 . B B . 150 LEU C    1 1 
        6  62250 2 1 150 LEU CA   C  25.291  21.155  -0.249 1.00 . B B . 150 LEU CA   1 1 
        6  62251 2 1 150 LEU CB   C  26.089  19.925   0.193 1.00 . B B . 150 LEU CB   1 1 
        6  62252 2 1 150 LEU CD1  C  26.160  17.687   1.317 1.00 . B B . 150 LEU CD1  1 1 
        6  62253 2 1 150 LEU CD2  C  24.810  19.537   2.317 1.00 . B B . 150 LEU CD2  1 1 
        6  62254 2 1 150 LEU CG   C  25.302  18.907   1.022 1.00 . B B . 150 LEU CG   1 1 
        6  62255 2 1 150 LEU H    H  24.190  20.095  -1.709 1.00 . B B . 150 LEU H    1 1 
        6  62256 2 1 150 LEU HA   H  24.974  21.707   0.624 1.00 . B B . 150 LEU HA   1 1 
        6  62257 2 1 150 LEU HB2  H  26.462  19.428  -0.690 1.00 . B B . 150 LEU HB2  1 1 
        6  62258 2 1 150 LEU HB3  H  26.929  20.261   0.780 1.00 . B B . 150 LEU HB3  1 1 
        6  62259 2 1 150 LEU HD11 H  26.442  17.211   0.389 1.00 . B B . 150 LEU HD11 1 1 
        6  62260 2 1 150 LEU HD12 H  25.600  16.990   1.923 1.00 . B B . 150 LEU HD12 1 1 
        6  62261 2 1 150 LEU HD13 H  27.048  17.992   1.850 1.00 . B B . 150 LEU HD13 1 1 
        6  62262 2 1 150 LEU HD21 H  24.269  18.802   2.892 1.00 . B B . 150 LEU HD21 1 1 
        6  62263 2 1 150 LEU HD22 H  24.156  20.366   2.087 1.00 . B B . 150 LEU HD22 1 1 
        6  62264 2 1 150 LEU HD23 H  25.654  19.892   2.889 1.00 . B B . 150 LEU HD23 1 1 
        6  62265 2 1 150 LEU HG   H  24.442  18.581   0.458 1.00 . B B . 150 LEU HG   1 1 
        6  62266 2 1 150 LEU N    N  24.102  20.750  -0.986 1.00 . B B . 150 LEU N    1 1 
        6  62267 2 1 150 LEU O    O  26.203  21.909  -2.335 1.00 . B B . 150 LEU O    1 1 
        6  62268 2 1 151 ARG C    C  26.952  24.886  -2.081 1.00 . B B . 151 ARG C    1 1 
        6  62269 2 1 151 ARG CA   C  27.739  23.936  -1.177 1.00 . B B . 151 ARG CA   1 1 
        6  62270 2 1 151 ARG CB   C  28.785  23.179  -2.002 1.00 . B B . 151 ARG CB   1 1 
        6  62271 2 1 151 ARG CD   C  30.545  22.995  -0.212 1.00 . B B . 151 ARG CD   1 1 
        6  62272 2 1 151 ARG CG   C  29.649  22.236  -1.181 1.00 . B B . 151 ARG CG   1 1 
        6  62273 2 1 151 ARG CZ   C  32.606  24.338  -0.348 1.00 . B B . 151 ARG CZ   1 1 
        6  62274 2 1 151 ARG H    H  26.775  23.070   0.499 1.00 . B B . 151 ARG H    1 1 
        6  62275 2 1 151 ARG HA   H  28.251  24.524  -0.428 1.00 . B B . 151 ARG HA   1 1 
        6  62276 2 1 151 ARG HB2  H  28.276  22.599  -2.758 1.00 . B B . 151 ARG HB2  1 1 
        6  62277 2 1 151 ARG HB3  H  29.431  23.896  -2.486 1.00 . B B . 151 ARG HB3  1 1 
        6  62278 2 1 151 ARG HD2  H  29.923  23.598   0.434 1.00 . B B . 151 ARG HD2  1 1 
        6  62279 2 1 151 ARG HD3  H  31.093  22.280   0.385 1.00 . B B . 151 ARG HD3  1 1 
        6  62280 2 1 151 ARG HE   H  31.290  24.108  -1.832 1.00 . B B . 151 ARG HE   1 1 
        6  62281 2 1 151 ARG HG2  H  29.008  21.574  -0.619 1.00 . B B . 151 ARG HG2  1 1 
        6  62282 2 1 151 ARG HG3  H  30.268  21.658  -1.851 1.00 . B B . 151 ARG HG3  1 1 
        6  62283 2 1 151 ARG HH11 H  32.303  23.433   1.433 1.00 . B B . 151 ARG HH11 1 1 
        6  62284 2 1 151 ARG HH12 H  33.748  24.383   1.317 1.00 . B B . 151 ARG HH12 1 1 
        6  62285 2 1 151 ARG HH21 H  33.192  25.361  -1.991 1.00 . B B . 151 ARG HH21 1 1 
        6  62286 2 1 151 ARG HH22 H  34.250  25.480  -0.626 1.00 . B B . 151 ARG HH22 1 1 
        6  62287 2 1 151 ARG N    N  26.858  23.002  -0.475 1.00 . B B . 151 ARG N    1 1 
        6  62288 2 1 151 ARG NE   N  31.492  23.865  -0.905 1.00 . B B . 151 ARG NE   1 1 
        6  62289 2 1 151 ARG NH1  N  32.910  24.026   0.903 1.00 . B B . 151 ARG NH1  1 1 
        6  62290 2 1 151 ARG NH2  N  33.415  25.124  -1.045 1.00 . B B . 151 ARG NH2  1 1 
        6  62291 2 1 151 ARG O    O  26.749  26.052  -1.740 1.00 . B B . 151 ARG O    1 1 
        6  62292 2 1 152 ALA C    C  24.534  25.837  -3.553 1.00 . B B . 152 ALA C    1 1 
        6  62293 2 1 152 ALA CA   C  25.760  25.185  -4.191 1.00 . B B . 152 ALA CA   1 1 
        6  62294 2 1 152 ALA CB   C  25.338  24.325  -5.373 1.00 . B B . 152 ALA CB   1 1 
        6  62295 2 1 152 ALA H    H  26.708  23.446  -3.444 1.00 . B B . 152 ALA H    1 1 
        6  62296 2 1 152 ALA HA   H  26.414  25.961  -4.561 1.00 . B B . 152 ALA HA   1 1 
        6  62297 2 1 152 ALA HB1  H  26.211  23.863  -5.812 1.00 . B B . 152 ALA HB1  1 1 
        6  62298 2 1 152 ALA HB2  H  24.847  24.942  -6.112 1.00 . B B . 152 ALA HB2  1 1 
        6  62299 2 1 152 ALA HB3  H  24.656  23.557  -5.036 1.00 . B B . 152 ALA HB3  1 1 
        6  62300 2 1 152 ALA N    N  26.516  24.383  -3.232 1.00 . B B . 152 ALA N    1 1 
        6  62301 2 1 152 ALA O    O  24.283  27.025  -3.747 1.00 . B B . 152 ALA O    1 1 
        6  62302 2 1 153 LYS C    C  22.909  26.305  -0.845 1.00 . B B . 153 LYS C    1 1 
        6  62303 2 1 153 LYS CA   C  22.575  25.558  -2.134 1.00 . B B . 153 LYS CA   1 1 
        6  62304 2 1 153 LYS CB   C  21.609  24.407  -1.840 1.00 . B B . 153 LYS CB   1 1 
        6  62305 2 1 153 LYS CD   C  19.872  24.824  -3.616 1.00 . B B . 153 LYS CD   1 1 
        6  62306 2 1 153 LYS CE   C  18.702  24.970  -2.653 1.00 . B B . 153 LYS CE   1 1 
        6  62307 2 1 153 LYS CG   C  20.921  23.861  -3.083 1.00 . B B . 153 LYS CG   1 1 
        6  62308 2 1 153 LYS H    H  24.035  24.115  -2.664 1.00 . B B . 153 LYS H    1 1 
        6  62309 2 1 153 LYS HA   H  22.098  26.245  -2.816 1.00 . B B . 153 LYS HA   1 1 
        6  62310 2 1 153 LYS HB2  H  22.157  23.602  -1.376 1.00 . B B . 153 LYS HB2  1 1 
        6  62311 2 1 153 LYS HB3  H  20.848  24.757  -1.157 1.00 . B B . 153 LYS HB3  1 1 
        6  62312 2 1 153 LYS HD2  H  20.326  25.792  -3.761 1.00 . B B . 153 LYS HD2  1 1 
        6  62313 2 1 153 LYS HD3  H  19.504  24.453  -4.562 1.00 . B B . 153 LYS HD3  1 1 
        6  62314 2 1 153 LYS HE2  H  19.059  25.417  -1.737 1.00 . B B . 153 LYS HE2  1 1 
        6  62315 2 1 153 LYS HE3  H  17.963  25.616  -3.102 1.00 . B B . 153 LYS HE3  1 1 
        6  62316 2 1 153 LYS HG2  H  21.663  23.693  -3.849 1.00 . B B . 153 LYS HG2  1 1 
        6  62317 2 1 153 LYS HG3  H  20.445  22.924  -2.834 1.00 . B B . 153 LYS HG3  1 1 
        6  62318 2 1 153 LYS HZ1  H  17.721  23.211  -3.208 1.00 . B B . 153 LYS HZ1  1 1 
        6  62319 2 1 153 LYS HZ2  H  17.276  23.792  -1.684 1.00 . B B . 153 LYS HZ2  1 1 
        6  62320 2 1 153 LYS HZ3  H  18.768  23.026  -1.892 1.00 . B B . 153 LYS HZ3  1 1 
        6  62321 2 1 153 LYS N    N  23.779  25.053  -2.789 1.00 . B B . 153 LYS N    1 1 
        6  62322 2 1 153 LYS NZ   N  18.073  23.658  -2.337 1.00 . B B . 153 LYS NZ   1 1 
        6  62323 2 1 153 LYS O    O  22.192  27.222  -0.450 1.00 . B B . 153 LYS O    1 1 
        6  62324 2 1 154 THR C    C  25.288  27.773   0.782 1.00 . B B . 154 THR C    1 1 
        6  62325 2 1 154 THR CA   C  24.416  26.550   1.049 1.00 . B B . 154 THR CA   1 1 
        6  62326 2 1 154 THR CB   C  25.184  25.575   1.958 1.00 . B B . 154 THR CB   1 1 
        6  62327 2 1 154 THR CG2  C  24.310  24.392   2.349 1.00 . B B . 154 THR CG2  1 1 
        6  62328 2 1 154 THR H    H  24.536  25.174  -0.558 1.00 . B B . 154 THR H    1 1 
        6  62329 2 1 154 THR HA   H  23.525  26.868   1.571 1.00 . B B . 154 THR HA   1 1 
        6  62330 2 1 154 THR HB   H  25.476  26.099   2.858 1.00 . B B . 154 THR HB   1 1 
        6  62331 2 1 154 THR HG1  H  26.420  24.150   1.381 1.00 . B B . 154 THR HG1  1 1 
        6  62332 2 1 154 THR HG21 H  24.861  23.739   3.011 1.00 . B B . 154 THR HG21 1 1 
        6  62333 2 1 154 THR HG22 H  24.026  23.848   1.462 1.00 . B B . 154 THR HG22 1 1 
        6  62334 2 1 154 THR HG23 H  23.423  24.750   2.853 1.00 . B B . 154 THR HG23 1 1 
        6  62335 2 1 154 THR N    N  24.000  25.910  -0.194 1.00 . B B . 154 THR N    1 1 
        6  62336 2 1 154 THR O    O  25.811  28.387   1.714 1.00 . B B . 154 THR O    1 1 
        6  62337 2 1 154 THR OG1  O  26.361  25.104   1.291 1.00 . B B . 154 THR OG1  1 1 
        6  62338 2 1 155 ARG C    C  25.745  30.541  -0.196 1.00 . B B . 155 ARG C    1 1 
        6  62339 2 1 155 ARG CA   C  26.253  29.277  -0.880 1.00 . B B . 155 ARG CA   1 1 
        6  62340 2 1 155 ARG CB   C  26.230  29.457  -2.399 1.00 . B B . 155 ARG CB   1 1 
        6  62341 2 1 155 ARG CD   C  26.990  30.776  -4.397 1.00 . B B . 155 ARG CD   1 1 
        6  62342 2 1 155 ARG CG   C  27.114  30.589  -2.894 1.00 . B B . 155 ARG CG   1 1 
        6  62343 2 1 155 ARG CZ   C  25.257  31.332  -6.053 1.00 . B B . 155 ARG CZ   1 1 
        6  62344 2 1 155 ARG H    H  25.003  27.593  -1.190 1.00 . B B . 155 ARG H    1 1 
        6  62345 2 1 155 ARG HA   H  27.269  29.092  -0.562 1.00 . B B . 155 ARG HA   1 1 
        6  62346 2 1 155 ARG HB2  H  26.564  28.540  -2.862 1.00 . B B . 155 ARG HB2  1 1 
        6  62347 2 1 155 ARG HB3  H  25.215  29.657  -2.711 1.00 . B B . 155 ARG HB3  1 1 
        6  62348 2 1 155 ARG HD2  H  27.662  31.562  -4.707 1.00 . B B . 155 ARG HD2  1 1 
        6  62349 2 1 155 ARG HD3  H  27.264  29.854  -4.886 1.00 . B B . 155 ARG HD3  1 1 
        6  62350 2 1 155 ARG HE   H  24.964  31.240  -4.081 1.00 . B B . 155 ARG HE   1 1 
        6  62351 2 1 155 ARG HG2  H  26.822  31.505  -2.404 1.00 . B B . 155 ARG HG2  1 1 
        6  62352 2 1 155 ARG HG3  H  28.141  30.361  -2.652 1.00 . B B . 155 ARG HG3  1 1 
        6  62353 2 1 155 ARG HH11 H  27.083  30.949  -6.833 1.00 . B B . 155 ARG HH11 1 1 
        6  62354 2 1 155 ARG HH12 H  25.851  31.345  -7.985 1.00 . B B . 155 ARG HH12 1 1 
        6  62355 2 1 155 ARG HH21 H  23.339  31.765  -5.590 1.00 . B B . 155 ARG HH21 1 1 
        6  62356 2 1 155 ARG HH22 H  23.724  31.808  -7.279 1.00 . B B . 155 ARG HH22 1 1 
        6  62357 2 1 155 ARG N    N  25.443  28.122  -0.493 1.00 . B B . 155 ARG N    1 1 
        6  62358 2 1 155 ARG NE   N  25.630  31.137  -4.792 1.00 . B B . 155 ARG NE   1 1 
        6  62359 2 1 155 ARG NH1  N  26.136  31.197  -7.037 1.00 . B B . 155 ARG NH1  1 1 
        6  62360 2 1 155 ARG NH2  N  24.003  31.662  -6.329 1.00 . B B . 155 ARG NH2  1 1 
        6  62361 2 1 155 ARG O    O  26.507  31.474   0.056 1.00 . B B . 155 ARG O    1 1 
        6  62362 2 1 156 THR C    C  23.476  31.356   2.204 1.00 . B B . 156 THR C    1 1 
        6  62363 2 1 156 THR CA   C  23.830  31.700   0.761 1.00 . B B . 156 THR CA   1 1 
        6  62364 2 1 156 THR CB   C  22.556  32.151   0.020 1.00 . B B . 156 THR CB   1 1 
        6  62365 2 1 156 THR CG2  C  21.961  33.393   0.666 1.00 . B B . 156 THR CG2  1 1 
        6  62366 2 1 156 THR H    H  23.898  29.785  -0.132 1.00 . B B . 156 THR H    1 1 
        6  62367 2 1 156 THR HA   H  24.536  32.516   0.755 1.00 . B B . 156 THR HA   1 1 
        6  62368 2 1 156 THR HB   H  21.827  31.354   0.071 1.00 . B B . 156 THR HB   1 1 
        6  62369 2 1 156 THR HG1  H  23.542  31.821  -1.657 1.00 . B B . 156 THR HG1  1 1 
        6  62370 2 1 156 THR HG21 H  22.707  34.172   0.702 1.00 . B B . 156 THR HG21 1 1 
        6  62371 2 1 156 THR HG22 H  21.636  33.157   1.668 1.00 . B B . 156 THR HG22 1 1 
        6  62372 2 1 156 THR HG23 H  21.116  33.733   0.085 1.00 . B B . 156 THR HG23 1 1 
        6  62373 2 1 156 THR N    N  24.451  30.559   0.100 1.00 . B B . 156 THR N    1 1 
        6  62374 2 1 156 THR O    O  23.389  32.236   3.061 1.00 . B B . 156 THR O    1 1 
        6  62375 2 1 156 THR OG1  O  22.857  32.423  -1.353 1.00 . B B . 156 THR OG1  1 1 
        6  62376 2 1 157 GLN C    C  24.071  29.860   4.776 1.00 . B B . 157 GLN C    1 1 
        6  62377 2 1 157 GLN CA   C  22.930  29.599   3.800 1.00 . B B . 157 GLN CA   1 1 
        6  62378 2 1 157 GLN CB   C  22.599  28.105   3.769 1.00 . B B . 157 GLN CB   1 1 
        6  62379 2 1 157 GLN CD   C  20.886  28.207   5.622 1.00 . B B . 157 GLN CD   1 1 
        6  62380 2 1 157 GLN CG   C  22.153  27.549   5.111 1.00 . B B . 157 GLN CG   1 1 
        6  62381 2 1 157 GLN H    H  23.357  29.416   1.736 1.00 . B B . 157 GLN H    1 1 
        6  62382 2 1 157 GLN HA   H  22.058  30.147   4.130 1.00 . B B . 157 GLN HA   1 1 
        6  62383 2 1 157 GLN HB2  H  21.808  27.938   3.053 1.00 . B B . 157 GLN HB2  1 1 
        6  62384 2 1 157 GLN HB3  H  23.477  27.562   3.453 1.00 . B B . 157 GLN HB3  1 1 
        6  62385 2 1 157 GLN HE21 H  19.775  26.847   4.686 1.00 . B B . 157 GLN HE21 1 1 
        6  62386 2 1 157 GLN HE22 H  18.904  28.048   5.572 1.00 . B B . 157 GLN HE22 1 1 
        6  62387 2 1 157 GLN HG2  H  21.973  26.490   5.005 1.00 . B B . 157 GLN HG2  1 1 
        6  62388 2 1 157 GLN HG3  H  22.940  27.710   5.832 1.00 . B B . 157 GLN HG3  1 1 
        6  62389 2 1 157 GLN N    N  23.273  30.068   2.463 1.00 . B B . 157 GLN N    1 1 
        6  62390 2 1 157 GLN NE2  N  19.739  27.643   5.257 1.00 . B B . 157 GLN NE2  1 1 
        6  62391 2 1 157 GLN O    O  23.952  30.687   5.680 1.00 . B B . 157 GLN O    1 1 
        6  62392 2 1 157 GLN OE1  O  20.934  29.206   6.336 1.00 . B B . 157 GLN OE1  1 1 
        6  62393 2 1 158 SER C    C  27.567  28.636   4.808 1.00 . B B . 158 SER C    1 1 
        6  62394 2 1 158 SER CA   C  26.347  29.297   5.442 1.00 . B B . 158 SER CA   1 1 
        6  62395 2 1 158 SER CB   C  26.077  28.683   6.818 1.00 . B B . 158 SER CB   1 1 
        6  62396 2 1 158 SER H    H  25.207  28.505   3.845 1.00 . B B . 158 SER H    1 1 
        6  62397 2 1 158 SER HA   H  26.541  30.352   5.560 1.00 . B B . 158 SER HA   1 1 
        6  62398 2 1 158 SER HB2  H  25.221  29.164   7.263 1.00 . B B . 158 SER HB2  1 1 
        6  62399 2 1 158 SER HB3  H  25.880  27.627   6.703 1.00 . B B . 158 SER HB3  1 1 
        6  62400 2 1 158 SER HG   H  27.795  29.496   7.300 1.00 . B B . 158 SER HG   1 1 
        6  62401 2 1 158 SER N    N  25.177  29.148   4.582 1.00 . B B . 158 SER N    1 1 
        6  62402 2 1 158 SER O    O  27.578  27.428   4.575 1.00 . B B . 158 SER O    1 1 
        6  62403 2 1 158 SER OG   O  27.194  28.849   7.676 1.00 . B B . 158 SER OG   1 1 
        6  62404 2 1 159 SER C    C  30.669  28.195   4.940 1.00 . B B . 159 SER C    1 1 
        6  62405 2 1 159 SER CA   C  29.813  28.931   3.917 1.00 . B B . 159 SER CA   1 1 
        6  62406 2 1 159 SER CB   C  30.615  30.077   3.298 1.00 . B B . 159 SER CB   1 1 
        6  62407 2 1 159 SER H    H  28.522  30.393   4.739 1.00 . B B . 159 SER H    1 1 
        6  62408 2 1 159 SER HA   H  29.531  28.239   3.137 1.00 . B B . 159 SER HA   1 1 
        6  62409 2 1 159 SER HB2  H  30.833  30.811   4.057 1.00 . B B . 159 SER HB2  1 1 
        6  62410 2 1 159 SER HB3  H  31.539  29.689   2.894 1.00 . B B . 159 SER HB3  1 1 
        6  62411 2 1 159 SER HG   H  29.529  30.032   1.668 1.00 . B B . 159 SER HG   1 1 
        6  62412 2 1 159 SER N    N  28.590  29.439   4.528 1.00 . B B . 159 SER N    1 1 
        6  62413 2 1 159 SER O    O  31.458  27.318   4.585 1.00 . B B . 159 SER O    1 1 
        6  62414 2 1 159 SER OG   O  29.888  30.702   2.255 1.00 . B B . 159 SER OG   1 1 
        6  62415 2 1 160 GLU C    C  30.949  26.440   7.381 1.00 . B B . 160 GLU C    1 1 
        6  62416 2 1 160 GLU CA   C  31.275  27.930   7.284 1.00 . B B . 160 GLU CA   1 1 
        6  62417 2 1 160 GLU CB   C  30.986  28.619   8.619 1.00 . B B . 160 GLU CB   1 1 
        6  62418 2 1 160 GLU CD   C  33.316  28.232   9.520 1.00 . B B . 160 GLU CD   1 1 
        6  62419 2 1 160 GLU CG   C  31.826  28.092   9.772 1.00 . B B . 160 GLU CG   1 1 
        6  62420 2 1 160 GLU H    H  29.870  29.264   6.430 1.00 . B B . 160 GLU H    1 1 
        6  62421 2 1 160 GLU HA   H  32.323  28.040   7.052 1.00 . B B . 160 GLU HA   1 1 
        6  62422 2 1 160 GLU HB2  H  31.181  29.675   8.515 1.00 . B B . 160 GLU HB2  1 1 
        6  62423 2 1 160 GLU HB3  H  29.944  28.476   8.867 1.00 . B B . 160 GLU HB3  1 1 
        6  62424 2 1 160 GLU HE2  H  34.815  29.323   9.652 1.00 . B B . 160 GLU HE2  1 1 
        6  62425 2 1 160 GLU HG2  H  31.576  28.643  10.666 1.00 . B B . 160 GLU HG2  1 1 
        6  62426 2 1 160 GLU HG3  H  31.597  27.047   9.920 1.00 . B B . 160 GLU HG3  1 1 
        6  62427 2 1 160 GLU N    N  30.512  28.557   6.210 1.00 . B B . 160 GLU N    1 1 
        6  62428 2 1 160 GLU O    O  31.837  25.595   7.276 1.00 . B B . 160 GLU O    1 1 
        6  62429 2 1 160 GLU OE1  O  33.922  27.272   8.999 1.00 . B B . 160 GLU OE1  1 1 
        6  62430 2 1 160 GLU OE2  O  33.874  29.303   9.840 1.00 . B B . 160 GLU OE2  1 1 
        6  62431 2 1 161 LEU C    C  29.442  24.004   6.370 1.00 . B B . 161 LEU C    1 1 
        6  62432 2 1 161 LEU CA   C  29.234  24.740   7.689 1.00 . B B . 161 LEU CA   1 1 
        6  62433 2 1 161 LEU CB   C  27.760  24.664   8.096 1.00 . B B . 161 LEU CB   1 1 
        6  62434 2 1 161 LEU CD1  C  27.595  26.441   9.862 1.00 . B B . 161 LEU CD1  1 1 
        6  62435 2 1 161 LEU CD2  C  26.087  24.445   9.945 1.00 . B B . 161 LEU CD2  1 1 
        6  62436 2 1 161 LEU CG   C  27.471  24.953   9.571 1.00 . B B . 161 LEU CG   1 1 
        6  62437 2 1 161 LEU H    H  29.009  26.846   7.661 1.00 . B B . 161 LEU H    1 1 
        6  62438 2 1 161 LEU HA   H  29.834  24.261   8.449 1.00 . B B . 161 LEU HA   1 1 
        6  62439 2 1 161 LEU HB2  H  27.207  25.374   7.497 1.00 . B B . 161 LEU HB2  1 1 
        6  62440 2 1 161 LEU HB3  H  27.398  23.672   7.872 1.00 . B B . 161 LEU HB3  1 1 
        6  62441 2 1 161 LEU HD11 H  26.848  26.981   9.299 1.00 . B B . 161 LEU HD11 1 1 
        6  62442 2 1 161 LEU HD12 H  28.578  26.784   9.579 1.00 . B B . 161 LEU HD12 1 1 
        6  62443 2 1 161 LEU HD13 H  27.441  26.614  10.918 1.00 . B B . 161 LEU HD13 1 1 
        6  62444 2 1 161 LEU HD21 H  25.922  24.594  11.001 1.00 . B B . 161 LEU HD21 1 1 
        6  62445 2 1 161 LEU HD22 H  26.016  23.392   9.715 1.00 . B B . 161 LEU HD22 1 1 
        6  62446 2 1 161 LEU HD23 H  25.340  24.987   9.384 1.00 . B B . 161 LEU HD23 1 1 
        6  62447 2 1 161 LEU HG   H  28.194  24.432  10.181 1.00 . B B . 161 LEU HG   1 1 
        6  62448 2 1 161 LEU N    N  29.671  26.128   7.582 1.00 . B B . 161 LEU N    1 1 
        6  62449 2 1 161 LEU O    O  29.510  22.775   6.336 1.00 . B B . 161 LEU O    1 1 
        6  62450 2 1 162 ALA C    C  31.126  23.569   3.836 1.00 . B B . 162 ALA C    1 1 
        6  62451 2 1 162 ALA CA   C  29.738  24.183   3.961 1.00 . B B . 162 ALA CA   1 1 
        6  62452 2 1 162 ALA CB   C  29.522  25.235   2.883 1.00 . B B . 162 ALA CB   1 1 
        6  62453 2 1 162 ALA H    H  29.476  25.738   5.375 1.00 . B B . 162 ALA H    1 1 
        6  62454 2 1 162 ALA HA   H  28.998  23.406   3.825 1.00 . B B . 162 ALA HA   1 1 
        6  62455 2 1 162 ALA HB1  H  30.252  26.025   2.998 1.00 . B B . 162 ALA HB1  1 1 
        6  62456 2 1 162 ALA HB2  H  28.528  25.648   2.979 1.00 . B B . 162 ALA HB2  1 1 
        6  62457 2 1 162 ALA HB3  H  29.631  24.782   1.910 1.00 . B B . 162 ALA HB3  1 1 
        6  62458 2 1 162 ALA N    N  29.538  24.765   5.285 1.00 . B B . 162 ALA N    1 1 
        6  62459 2 1 162 ALA O    O  31.315  22.575   3.135 1.00 . B B . 162 ALA O    1 1 
        6  62460 2 1 163 ASN C    C  33.613  22.423   5.346 1.00 . B B . 163 ASN C    1 1 
        6  62461 2 1 163 ASN CA   C  33.470  23.678   4.492 1.00 . B B . 163 ASN CA   1 1 
        6  62462 2 1 163 ASN CB   C  34.432  24.759   4.995 1.00 . B B . 163 ASN CB   1 1 
        6  62463 2 1 163 ASN CG   C  35.874  24.286   5.023 1.00 . B B . 163 ASN CG   1 1 
        6  62464 2 1 163 ASN H    H  31.883  24.959   5.060 1.00 . B B . 163 ASN H    1 1 
        6  62465 2 1 163 ASN HA   H  33.716  23.436   3.470 1.00 . B B . 163 ASN HA   1 1 
        6  62466 2 1 163 ASN HB2  H  34.368  25.619   4.346 1.00 . B B . 163 ASN HB2  1 1 
        6  62467 2 1 163 ASN HB3  H  34.148  25.045   5.997 1.00 . B B . 163 ASN HB3  1 1 
        6  62468 2 1 163 ASN HD21 H  35.552  23.114   3.448 1.00 . B B . 163 ASN HD21 1 1 
        6  62469 2 1 163 ASN HD22 H  37.155  23.085   4.090 1.00 . B B . 163 ASN HD22 1 1 
        6  62470 2 1 163 ASN N    N  32.097  24.168   4.521 1.00 . B B . 163 ASN N    1 1 
        6  62471 2 1 163 ASN ND2  N  36.230  23.406   4.093 1.00 . B B . 163 ASN ND2  1 1 
        6  62472 2 1 163 ASN O    O  34.286  21.468   4.960 1.00 . B B . 163 ASN O    1 1 
        6  62473 2 1 163 ASN OD1  O  36.661  24.711   5.867 1.00 . B B . 163 ASN OD1  1 1 
        6  62474 2 1 164 LEU C    C  32.375  20.072   6.803 1.00 . B B . 164 LEU C    1 1 
        6  62475 2 1 164 LEU CA   C  33.015  21.306   7.427 1.00 . B B . 164 LEU CA   1 1 
        6  62476 2 1 164 LEU CB   C  32.289  21.653   8.727 1.00 . B B . 164 LEU CB   1 1 
        6  62477 2 1 164 LEU CD1  C  31.935  23.216  10.653 1.00 . B B . 164 LEU CD1  1 1 
        6  62478 2 1 164 LEU CD2  C  34.257  22.701   9.872 1.00 . B B . 164 LEU CD2  1 1 
        6  62479 2 1 164 LEU CG   C  32.808  22.897   9.449 1.00 . B B . 164 LEU CG   1 1 
        6  62480 2 1 164 LEU H    H  32.451  23.231   6.757 1.00 . B B . 164 LEU H    1 1 
        6  62481 2 1 164 LEU HA   H  34.049  21.093   7.647 1.00 . B B . 164 LEU HA   1 1 
        6  62482 2 1 164 LEU HB2  H  31.244  21.805   8.502 1.00 . B B . 164 LEU HB2  1 1 
        6  62483 2 1 164 LEU HB3  H  32.376  20.812   9.400 1.00 . B B . 164 LEU HB3  1 1 
        6  62484 2 1 164 LEU HD11 H  31.967  22.391  11.350 1.00 . B B . 164 LEU HD11 1 1 
        6  62485 2 1 164 LEU HD12 H  30.917  23.372  10.329 1.00 . B B . 164 LEU HD12 1 1 
        6  62486 2 1 164 LEU HD13 H  32.299  24.111  11.136 1.00 . B B . 164 LEU HD13 1 1 
        6  62487 2 1 164 LEU HD21 H  34.867  22.530   8.999 1.00 . B B . 164 LEU HD21 1 1 
        6  62488 2 1 164 LEU HD22 H  34.327  21.848  10.532 1.00 . B B . 164 LEU HD22 1 1 
        6  62489 2 1 164 LEU HD23 H  34.603  23.585  10.389 1.00 . B B . 164 LEU HD23 1 1 
        6  62490 2 1 164 LEU HG   H  32.766  23.739   8.775 1.00 . B B . 164 LEU HG   1 1 
        6  62491 2 1 164 LEU N    N  32.969  22.436   6.508 1.00 . B B . 164 LEU N    1 1 
        6  62492 2 1 164 LEU O    O  32.918  18.969   6.884 1.00 . B B . 164 LEU O    1 1 
        6  62493 2 1 165 TYR C    C  31.179  18.733   4.266 1.00 . B B . 165 TYR C    1 1 
        6  62494 2 1 165 TYR CA   C  30.492  19.180   5.551 1.00 . B B . 165 TYR CA   1 1 
        6  62495 2 1 165 TYR CB   C  29.055  19.606   5.258 1.00 . B B . 165 TYR CB   1 1 
        6  62496 2 1 165 TYR CD1  C  27.577  17.695   4.541 1.00 . B B . 165 TYR CD1  1 1 
        6  62497 2 1 165 TYR CD2  C  27.550  18.339   6.834 1.00 . B B . 165 TYR CD2  1 1 
        6  62498 2 1 165 TYR CE1  C  26.651  16.701   4.805 1.00 . B B . 165 TYR CE1  1 1 
        6  62499 2 1 165 TYR CE2  C  26.626  17.349   7.107 1.00 . B B . 165 TYR CE2  1 1 
        6  62500 2 1 165 TYR CG   C  28.040  18.527   5.548 1.00 . B B . 165 TYR CG   1 1 
        6  62501 2 1 165 TYR CZ   C  26.181  16.534   6.088 1.00 . B B . 165 TYR CZ   1 1 
        6  62502 2 1 165 TYR H    H  30.847  21.176   6.144 1.00 . B B . 165 TYR H    1 1 
        6  62503 2 1 165 TYR HA   H  30.475  18.351   6.243 1.00 . B B . 165 TYR HA   1 1 
        6  62504 2 1 165 TYR HB2  H  28.810  20.464   5.867 1.00 . B B . 165 TYR HB2  1 1 
        6  62505 2 1 165 TYR HB3  H  28.969  19.873   4.216 1.00 . B B . 165 TYR HB3  1 1 
        6  62506 2 1 165 TYR HD1  H  27.949  17.829   3.536 1.00 . B B . 165 TYR HD1  1 1 
        6  62507 2 1 165 TYR HD2  H  27.902  18.980   7.627 1.00 . B B . 165 TYR HD2  1 1 
        6  62508 2 1 165 TYR HE1  H  26.303  16.063   4.005 1.00 . B B . 165 TYR HE1  1 1 
        6  62509 2 1 165 TYR HE2  H  26.258  17.219   8.112 1.00 . B B . 165 TYR HE2  1 1 
        6  62510 2 1 165 TYR HH   H  25.521  14.736   5.914 1.00 . B B . 165 TYR HH   1 1 
        6  62511 2 1 165 TYR N    N  31.219  20.271   6.182 1.00 . B B . 165 TYR N    1 1 
        6  62512 2 1 165 TYR O    O  31.019  17.593   3.830 1.00 . B B . 165 TYR O    1 1 
        6  62513 2 1 165 TYR OH   O  25.259  15.547   6.355 1.00 . B B . 165 TYR OH   1 1 
        6  62514 2 1 166 ASP C    C  33.663  18.206   2.648 1.00 . B B . 166 ASP C    1 1 
        6  62515 2 1 166 ASP CA   C  32.655  19.330   2.425 1.00 . B B . 166 ASP CA   1 1 
        6  62516 2 1 166 ASP CB   C  33.375  20.572   1.898 1.00 . B B . 166 ASP CB   1 1 
        6  62517 2 1 166 ASP CG   C  34.103  20.307   0.597 1.00 . B B . 166 ASP CG   1 1 
        6  62518 2 1 166 ASP H    H  32.026  20.531   4.051 1.00 . B B . 166 ASP H    1 1 
        6  62519 2 1 166 ASP HA   H  31.930  19.009   1.694 1.00 . B B . 166 ASP HA   1 1 
        6  62520 2 1 166 ASP HB2  H  32.651  21.357   1.730 1.00 . B B . 166 ASP HB2  1 1 
        6  62521 2 1 166 ASP HB3  H  34.095  20.904   2.633 1.00 . B B . 166 ASP HB3  1 1 
        6  62522 2 1 166 ASP HD2  H  34.042  20.387  -1.260 1.00 . B B . 166 ASP HD2  1 1 
        6  62523 2 1 166 ASP N    N  31.943  19.637   3.660 1.00 . B B . 166 ASP N    1 1 
        6  62524 2 1 166 ASP O    O  33.763  17.281   1.842 1.00 . B B . 166 ASP O    1 1 
        6  62525 2 1 166 ASP OD1  O  35.256  19.823   0.649 1.00 . B B . 166 ASP OD1  1 1 
        6  62526 2 1 166 ASP OD2  O  33.524  20.581  -0.476 1.00 . B B . 166 ASP OD2  1 1 
        6  62527 2 1 167 LYS C    C  34.750  16.057   4.701 1.00 . B B . 167 LYS C    1 1 
        6  62528 2 1 167 LYS CA   C  35.406  17.286   4.077 1.00 . B B . 167 LYS CA   1 1 
        6  62529 2 1 167 LYS CB   C  36.445  17.871   5.036 1.00 . B B . 167 LYS CB   1 1 
        6  62530 2 1 167 LYS CD   C  38.572  17.536   6.334 1.00 . B B . 167 LYS CD   1 1 
        6  62531 2 1 167 LYS CE   C  37.963  17.728   7.714 1.00 . B B . 167 LYS CE   1 1 
        6  62532 2 1 167 LYS CG   C  37.579  16.912   5.366 1.00 . B B . 167 LYS CG   1 1 
        6  62533 2 1 167 LYS H    H  34.275  19.055   4.350 1.00 . B B . 167 LYS H    1 1 
        6  62534 2 1 167 LYS HA   H  35.897  16.993   3.162 1.00 . B B . 167 LYS HA   1 1 
        6  62535 2 1 167 LYS HB2  H  36.873  18.755   4.588 1.00 . B B . 167 LYS HB2  1 1 
        6  62536 2 1 167 LYS HB3  H  35.956  18.147   5.957 1.00 . B B . 167 LYS HB3  1 1 
        6  62537 2 1 167 LYS HD2  H  39.433  16.889   6.419 1.00 . B B . 167 LYS HD2  1 1 
        6  62538 2 1 167 LYS HD3  H  38.880  18.495   5.948 1.00 . B B . 167 LYS HD3  1 1 
        6  62539 2 1 167 LYS HE2  H  38.686  18.216   8.350 1.00 . B B . 167 LYS HE2  1 1 
        6  62540 2 1 167 LYS HE3  H  37.087  18.353   7.621 1.00 . B B . 167 LYS HE3  1 1 
        6  62541 2 1 167 LYS HG2  H  37.165  16.023   5.816 1.00 . B B . 167 LYS HG2  1 1 
        6  62542 2 1 167 LYS HG3  H  38.094  16.650   4.452 1.00 . B B . 167 LYS HG3  1 1 
        6  62543 2 1 167 LYS HZ1  H  36.888  15.937   7.725 1.00 . B B . 167 LYS HZ1  1 1 
        6  62544 2 1 167 LYS HZ2  H  37.130  16.598   9.262 1.00 . B B . 167 LYS HZ2  1 1 
        6  62545 2 1 167 LYS HZ3  H  38.407  15.830   8.464 1.00 . B B . 167 LYS HZ3  1 1 
        6  62546 2 1 167 LYS N    N  34.405  18.295   3.746 1.00 . B B . 167 LYS N    1 1 
        6  62547 2 1 167 LYS NZ   N  37.569  16.432   8.335 1.00 . B B . 167 LYS NZ   1 1 
        6  62548 2 1 167 LYS O    O  35.315  14.964   4.683 1.00 . B B . 167 LYS O    1 1 
        6  62549 2 1 168 LEU C    C  32.362  14.138   4.835 1.00 . B B . 168 LEU C    1 1 
        6  62550 2 1 168 LEU CA   C  32.817  15.156   5.877 1.00 . B B . 168 LEU CA   1 1 
        6  62551 2 1 168 LEU CB   C  31.608  15.709   6.635 1.00 . B B . 168 LEU CB   1 1 
        6  62552 2 1 168 LEU CD1  C  31.783  14.280   8.688 1.00 . B B . 168 LEU CD1  1 1 
        6  62553 2 1 168 LEU CD2  C  29.586  15.292   8.055 1.00 . B B . 168 LEU CD2  1 1 
        6  62554 2 1 168 LEU CG   C  30.887  14.702   7.533 1.00 . B B . 168 LEU CG   1 1 
        6  62555 2 1 168 LEU H    H  33.158  17.143   5.230 1.00 . B B . 168 LEU H    1 1 
        6  62556 2 1 168 LEU HA   H  33.479  14.668   6.577 1.00 . B B . 168 LEU HA   1 1 
        6  62557 2 1 168 LEU HB2  H  31.943  16.533   7.248 1.00 . B B . 168 LEU HB2  1 1 
        6  62558 2 1 168 LEU HB3  H  30.899  16.085   5.914 1.00 . B B . 168 LEU HB3  1 1 
        6  62559 2 1 168 LEU HD11 H  31.241  13.609   9.339 1.00 . B B . 168 LEU HD11 1 1 
        6  62560 2 1 168 LEU HD12 H  32.088  15.153   9.245 1.00 . B B . 168 LEU HD12 1 1 
        6  62561 2 1 168 LEU HD13 H  32.658  13.777   8.301 1.00 . B B . 168 LEU HD13 1 1 
        6  62562 2 1 168 LEU HD21 H  29.796  16.197   8.604 1.00 . B B . 168 LEU HD21 1 1 
        6  62563 2 1 168 LEU HD22 H  29.103  14.578   8.706 1.00 . B B . 168 LEU HD22 1 1 
        6  62564 2 1 168 LEU HD23 H  28.935  15.518   7.222 1.00 . B B . 168 LEU HD23 1 1 
        6  62565 2 1 168 LEU HG   H  30.649  13.820   6.956 1.00 . B B . 168 LEU HG   1 1 
        6  62566 2 1 168 LEU N    N  33.555  16.246   5.249 1.00 . B B . 168 LEU N    1 1 
        6  62567 2 1 168 LEU O    O  32.629  12.941   4.961 1.00 . B B . 168 LEU O    1 1 
        6  62568 2 1 169 VAL C    C  32.338  13.130   1.960 1.00 . B B . 169 VAL C    1 1 
        6  62569 2 1 169 VAL CA   C  31.184  13.756   2.737 1.00 . B B . 169 VAL CA   1 1 
        6  62570 2 1 169 VAL CB   C  30.276  14.531   1.760 1.00 . B B . 169 VAL CB   1 1 
        6  62571 2 1 169 VAL CG1  C  29.729  13.606   0.682 1.00 . B B . 169 VAL CG1  1 1 
        6  62572 2 1 169 VAL CG2  C  29.144  15.212   2.512 1.00 . B B . 169 VAL CG2  1 1 
        6  62573 2 1 169 VAL H    H  31.501  15.585   3.759 1.00 . B B . 169 VAL H    1 1 
        6  62574 2 1 169 VAL HA   H  30.600  12.969   3.192 1.00 . B B . 169 VAL HA   1 1 
        6  62575 2 1 169 VAL HB   H  30.869  15.293   1.276 1.00 . B B . 169 VAL HB   1 1 
        6  62576 2 1 169 VAL HG11 H  29.049  14.154   0.046 1.00 . B B . 169 VAL HG11 1 1 
        6  62577 2 1 169 VAL HG12 H  29.203  12.784   1.147 1.00 . B B . 169 VAL HG12 1 1 
        6  62578 2 1 169 VAL HG13 H  30.545  13.220   0.090 1.00 . B B . 169 VAL HG13 1 1 
        6  62579 2 1 169 VAL HG21 H  29.553  15.939   3.196 1.00 . B B . 169 VAL HG21 1 1 
        6  62580 2 1 169 VAL HG22 H  28.581  14.475   3.063 1.00 . B B . 169 VAL HG22 1 1 
        6  62581 2 1 169 VAL HG23 H  28.492  15.709   1.808 1.00 . B B . 169 VAL HG23 1 1 
        6  62582 2 1 169 VAL N    N  31.679  14.622   3.803 1.00 . B B . 169 VAL N    1 1 
        6  62583 2 1 169 VAL O    O  32.205  12.036   1.410 1.00 . B B . 169 VAL O    1 1 
        6  62584 2 1 170 THR C    C  34.968  11.904   1.590 1.00 . B B . 170 THR C    1 1 
        6  62585 2 1 170 THR CA   C  34.649  13.345   1.213 1.00 . B B . 170 THR CA   1 1 
        6  62586 2 1 170 THR CB   C  35.879  14.225   1.508 1.00 . B B . 170 THR CB   1 1 
        6  62587 2 1 170 THR CG2  C  37.142  13.603   0.928 1.00 . B B . 170 THR CG2  1 1 
        6  62588 2 1 170 THR H    H  33.510  14.693   2.381 1.00 . B B . 170 THR H    1 1 
        6  62589 2 1 170 THR HA   H  34.444  13.395   0.153 1.00 . B B . 170 THR HA   1 1 
        6  62590 2 1 170 THR HB   H  35.995  14.306   2.579 1.00 . B B . 170 THR HB   1 1 
        6  62591 2 1 170 THR HG1  H  36.541  15.942   0.798 1.00 . B B . 170 THR HG1  1 1 
        6  62592 2 1 170 THR HG21 H  36.997  13.409  -0.123 1.00 . B B . 170 THR HG21 1 1 
        6  62593 2 1 170 THR HG22 H  37.356  12.678   1.441 1.00 . B B . 170 THR HG22 1 1 
        6  62594 2 1 170 THR HG23 H  37.970  14.286   1.057 1.00 . B B . 170 THR HG23 1 1 
        6  62595 2 1 170 THR N    N  33.468  13.829   1.921 1.00 . B B . 170 THR N    1 1 
        6  62596 2 1 170 THR O    O  35.029  11.026   0.728 1.00 . B B . 170 THR O    1 1 
        6  62597 2 1 170 THR OG1  O  35.688  15.534   0.960 1.00 . B B . 170 THR OG1  1 1 
        6  62598 2 1 171 TYR C    C  34.283   9.415   3.223 1.00 . B B . 171 TYR C    1 1 
        6  62599 2 1 171 TYR CA   C  35.492  10.330   3.364 1.00 . B B . 171 TYR CA   1 1 
        6  62600 2 1 171 TYR CB   C  35.939  10.386   4.828 1.00 . B B . 171 TYR CB   1 1 
        6  62601 2 1 171 TYR CD1  C  37.170  12.504   5.438 1.00 . B B . 171 TYR CD1  1 1 
        6  62602 2 1 171 TYR CD2  C  38.456  10.580   4.860 1.00 . B B . 171 TYR CD2  1 1 
        6  62603 2 1 171 TYR CE1  C  38.332  13.225   5.639 1.00 . B B . 171 TYR CE1  1 1 
        6  62604 2 1 171 TYR CE2  C  39.623  11.295   5.058 1.00 . B B . 171 TYR CE2  1 1 
        6  62605 2 1 171 TYR CG   C  37.213  11.170   5.046 1.00 . B B . 171 TYR CG   1 1 
        6  62606 2 1 171 TYR CZ   C  39.555  12.616   5.448 1.00 . B B . 171 TYR CZ   1 1 
        6  62607 2 1 171 TYR H    H  35.121  12.409   3.517 1.00 . B B . 171 TYR H    1 1 
        6  62608 2 1 171 TYR HA   H  36.299   9.939   2.763 1.00 . B B . 171 TYR HA   1 1 
        6  62609 2 1 171 TYR HB2  H  35.162  10.848   5.417 1.00 . B B . 171 TYR HB2  1 1 
        6  62610 2 1 171 TYR HB3  H  36.104   9.380   5.184 1.00 . B B . 171 TYR HB3  1 1 
        6  62611 2 1 171 TYR HD1  H  36.210  12.977   5.588 1.00 . B B . 171 TYR HD1  1 1 
        6  62612 2 1 171 TYR HD2  H  38.507   9.546   4.553 1.00 . B B . 171 TYR HD2  1 1 
        6  62613 2 1 171 TYR HE1  H  38.278  14.259   5.944 1.00 . B B . 171 TYR HE1  1 1 
        6  62614 2 1 171 TYR HE2  H  40.580  10.818   4.907 1.00 . B B . 171 TYR HE2  1 1 
        6  62615 2 1 171 TYR HH   H  41.298  13.215   4.892 1.00 . B B . 171 TYR HH   1 1 
        6  62616 2 1 171 TYR N    N  35.180  11.667   2.878 1.00 . B B . 171 TYR N    1 1 
        6  62617 2 1 171 TYR O    O  34.425   8.202   3.062 1.00 . B B . 171 TYR O    1 1 
        6  62618 2 1 171 TYR OH   O  40.713  13.334   5.646 1.00 . B B . 171 TYR OH   1 1 
        6  62619 2 1 172 PHE C    C  31.720   8.589   1.798 1.00 . B B . 172 PHE C    1 1 
        6  62620 2 1 172 PHE CA   C  31.851   9.244   3.173 1.00 . B B . 172 PHE CA   1 1 
        6  62621 2 1 172 PHE CB   C  30.651  10.160   3.430 1.00 . B B . 172 PHE CB   1 1 
        6  62622 2 1 172 PHE CD1  C  28.825   8.781   4.460 1.00 . B B . 172 PHE CD1  1 1 
        6  62623 2 1 172 PHE CD2  C  28.580   9.472   2.191 1.00 . B B . 172 PHE CD2  1 1 
        6  62624 2 1 172 PHE CE1  C  27.606   8.134   4.399 1.00 . B B . 172 PHE CE1  1 1 
        6  62625 2 1 172 PHE CE2  C  27.358   8.826   2.123 1.00 . B B . 172 PHE CE2  1 1 
        6  62626 2 1 172 PHE CG   C  29.325   9.456   3.359 1.00 . B B . 172 PHE CG   1 1 
        6  62627 2 1 172 PHE CZ   C  26.872   8.158   3.229 1.00 . B B . 172 PHE CZ   1 1 
        6  62628 2 1 172 PHE H    H  33.047  10.976   3.420 1.00 . B B . 172 PHE H    1 1 
        6  62629 2 1 172 PHE HA   H  31.867   8.469   3.925 1.00 . B B . 172 PHE HA   1 1 
        6  62630 2 1 172 PHE HB2  H  30.743  10.591   4.416 1.00 . B B . 172 PHE HB2  1 1 
        6  62631 2 1 172 PHE HB3  H  30.649  10.951   2.696 1.00 . B B . 172 PHE HB3  1 1 
        6  62632 2 1 172 PHE HD1  H  29.396   8.763   5.375 1.00 . B B . 172 PHE HD1  1 1 
        6  62633 2 1 172 PHE HD2  H  28.961   9.994   1.325 1.00 . B B . 172 PHE HD2  1 1 
        6  62634 2 1 172 PHE HE1  H  27.225   7.614   5.265 1.00 . B B . 172 PHE HE1  1 1 
        6  62635 2 1 172 PHE HE2  H  26.787   8.847   1.208 1.00 . B B . 172 PHE HE2  1 1 
        6  62636 2 1 172 PHE HZ   H  25.919   7.653   3.178 1.00 . B B . 172 PHE HZ   1 1 
        6  62637 2 1 172 PHE N    N  33.092  10.004   3.287 1.00 . B B . 172 PHE N    1 1 
        6  62638 2 1 172 PHE O    O  31.115   7.525   1.667 1.00 . B B . 172 PHE O    1 1 
        6  62639 2 1 173 THR C    C  33.225   7.572  -0.799 1.00 . B B . 173 THR C    1 1 
        6  62640 2 1 173 THR CA   C  32.215   8.700  -0.582 1.00 . B B . 173 THR CA   1 1 
        6  62641 2 1 173 THR CB   C  32.454   9.799  -1.634 1.00 . B B . 173 THR CB   1 1 
        6  62642 2 1 173 THR CG2  C  31.401  10.893  -1.524 1.00 . B B . 173 THR CG2  1 1 
        6  62643 2 1 173 THR H    H  32.761  10.069   0.942 1.00 . B B . 173 THR H    1 1 
        6  62644 2 1 173 THR HA   H  31.221   8.306  -0.728 1.00 . B B . 173 THR HA   1 1 
        6  62645 2 1 173 THR HB   H  32.384   9.354  -2.616 1.00 . B B . 173 THR HB   1 1 
        6  62646 2 1 173 THR HG1  H  34.376   9.917  -2.050 1.00 . B B . 173 THR HG1  1 1 
        6  62647 2 1 173 THR HG21 H  30.418  10.463  -1.664 1.00 . B B . 173 THR HG21 1 1 
        6  62648 2 1 173 THR HG22 H  31.578  11.641  -2.284 1.00 . B B . 173 THR HG22 1 1 
        6  62649 2 1 173 THR HG23 H  31.457  11.349  -0.549 1.00 . B B . 173 THR HG23 1 1 
        6  62650 2 1 173 THR N    N  32.287   9.228   0.777 1.00 . B B . 173 THR N    1 1 
        6  62651 2 1 173 THR O    O  32.846   6.452  -1.130 1.00 . B B . 173 THR O    1 1 
        6  62652 2 1 173 THR OG1  O  33.757  10.367  -1.472 1.00 . B B . 173 THR OG1  1 1 
        6  62653 2 1 174 VAL C    C  35.298   5.616   0.012 1.00 . B B . 174 VAL C    1 1 
        6  62654 2 1 174 VAL CA   C  35.566   6.887  -0.792 1.00 . B B . 174 VAL CA   1 1 
        6  62655 2 1 174 VAL CB   C  36.942   7.458  -0.390 1.00 . B B . 174 VAL CB   1 1 
        6  62656 2 1 174 VAL CG1  C  36.909   7.977   1.041 1.00 . B B . 174 VAL CG1  1 1 
        6  62657 2 1 174 VAL CG2  C  38.032   6.409  -0.558 1.00 . B B . 174 VAL CG2  1 1 
        6  62658 2 1 174 VAL H    H  34.746   8.787  -0.337 1.00 . B B . 174 VAL H    1 1 
        6  62659 2 1 174 VAL HA   H  35.602   6.633  -1.840 1.00 . B B . 174 VAL HA   1 1 
        6  62660 2 1 174 VAL HB   H  37.169   8.288  -1.043 1.00 . B B . 174 VAL HB   1 1 
        6  62661 2 1 174 VAL HG11 H  36.669   7.166   1.711 1.00 . B B . 174 VAL HG11 1 1 
        6  62662 2 1 174 VAL HG12 H  36.159   8.749   1.126 1.00 . B B . 174 VAL HG12 1 1 
        6  62663 2 1 174 VAL HG13 H  37.876   8.385   1.298 1.00 . B B . 174 VAL HG13 1 1 
        6  62664 2 1 174 VAL HG21 H  38.998   6.864  -0.393 1.00 . B B . 174 VAL HG21 1 1 
        6  62665 2 1 174 VAL HG22 H  37.991   6.001  -1.557 1.00 . B B . 174 VAL HG22 1 1 
        6  62666 2 1 174 VAL HG23 H  37.881   5.616   0.160 1.00 . B B . 174 VAL HG23 1 1 
        6  62667 2 1 174 VAL N    N  34.505   7.876  -0.607 1.00 . B B . 174 VAL N    1 1 
        6  62668 2 1 174 VAL O    O  35.700   4.524  -0.387 1.00 . B B . 174 VAL O    1 1 
        6  62669 2 1 175 LEU C    C  33.181   3.775   1.396 1.00 . B B . 175 LEU C    1 1 
        6  62670 2 1 175 LEU CA   C  34.298   4.623   1.997 1.00 . B B . 175 LEU CA   1 1 
        6  62671 2 1 175 LEU CB   C  33.889   5.109   3.387 1.00 . B B . 175 LEU CB   1 1 
        6  62672 2 1 175 LEU CD1  C  34.537   3.067   4.690 1.00 . B B . 175 LEU CD1  1 1 
        6  62673 2 1 175 LEU CD2  C  32.809   4.638   5.593 1.00 . B B . 175 LEU CD2  1 1 
        6  62674 2 1 175 LEU CG   C  33.403   4.017   4.339 1.00 . B B . 175 LEU CG   1 1 
        6  62675 2 1 175 LEU H    H  34.310   6.658   1.402 1.00 . B B . 175 LEU H    1 1 
        6  62676 2 1 175 LEU HA   H  35.188   4.019   2.083 1.00 . B B . 175 LEU HA   1 1 
        6  62677 2 1 175 LEU HB2  H  34.740   5.598   3.838 1.00 . B B . 175 LEU HB2  1 1 
        6  62678 2 1 175 LEU HB3  H  33.099   5.835   3.273 1.00 . B B . 175 LEU HB3  1 1 
        6  62679 2 1 175 LEU HD11 H  35.346   3.626   5.139 1.00 . B B . 175 LEU HD11 1 1 
        6  62680 2 1 175 LEU HD12 H  34.888   2.580   3.793 1.00 . B B . 175 LEU HD12 1 1 
        6  62681 2 1 175 LEU HD13 H  34.182   2.326   5.389 1.00 . B B . 175 LEU HD13 1 1 
        6  62682 2 1 175 LEU HD21 H  31.988   5.285   5.321 1.00 . B B . 175 LEU HD21 1 1 
        6  62683 2 1 175 LEU HD22 H  33.569   5.214   6.103 1.00 . B B . 175 LEU HD22 1 1 
        6  62684 2 1 175 LEU HD23 H  32.451   3.857   6.247 1.00 . B B . 175 LEU HD23 1 1 
        6  62685 2 1 175 LEU HG   H  32.627   3.443   3.851 1.00 . B B . 175 LEU HG   1 1 
        6  62686 2 1 175 LEU N    N  34.612   5.763   1.140 1.00 . B B . 175 LEU N    1 1 
        6  62687 2 1 175 LEU O    O  33.358   2.579   1.146 1.00 . B B . 175 LEU O    1 1 
        6  62688 2 1 176 TRP C    C  31.236   3.099  -0.755 1.00 . B B . 176 TRP C    1 1 
        6  62689 2 1 176 TRP CA   C  30.882   3.707   0.593 1.00 . B B . 176 TRP CA   1 1 
        6  62690 2 1 176 TRP CB   C  29.703   4.666   0.440 1.00 . B B . 176 TRP CB   1 1 
        6  62691 2 1 176 TRP CD1  C  27.335   3.967   1.125 1.00 . B B . 176 TRP CD1  1 1 
        6  62692 2 1 176 TRP CD2  C  28.647   4.562   2.837 1.00 . B B . 176 TRP CD2  1 1 
        6  62693 2 1 176 TRP CE2  C  27.381   4.210   3.344 1.00 . B B . 176 TRP CE2  1 1 
        6  62694 2 1 176 TRP CE3  C  29.639   4.969   3.735 1.00 . B B . 176 TRP CE3  1 1 
        6  62695 2 1 176 TRP CG   C  28.595   4.405   1.415 1.00 . B B . 176 TRP CG   1 1 
        6  62696 2 1 176 TRP CH2  C  28.072   4.655   5.557 1.00 . B B . 176 TRP CH2  1 1 
        6  62697 2 1 176 TRP CZ2  C  27.084   4.255   4.703 1.00 . B B . 176 TRP CZ2  1 1 
        6  62698 2 1 176 TRP CZ3  C  29.342   5.011   5.083 1.00 . B B . 176 TRP CZ3  1 1 
        6  62699 2 1 176 TRP H    H  31.951   5.353   1.387 1.00 . B B . 176 TRP H    1 1 
        6  62700 2 1 176 TRP HA   H  30.603   2.914   1.270 1.00 . B B . 176 TRP HA   1 1 
        6  62701 2 1 176 TRP HB2  H  30.048   5.678   0.591 1.00 . B B . 176 TRP HB2  1 1 
        6  62702 2 1 176 TRP HB3  H  29.299   4.572  -0.556 1.00 . B B . 176 TRP HB3  1 1 
        6  62703 2 1 176 TRP HD1  H  26.981   3.755   0.126 1.00 . B B . 176 TRP HD1  1 1 
        6  62704 2 1 176 TRP HE1  H  25.666   3.557   2.330 1.00 . B B . 176 TRP HE1  1 1 
        6  62705 2 1 176 TRP HE3  H  30.624   5.247   3.391 1.00 . B B . 176 TRP HE3  1 1 
        6  62706 2 1 176 TRP HH2  H  27.885   4.704   6.621 1.00 . B B . 176 TRP HH2  1 1 
        6  62707 2 1 176 TRP HZ2  H  26.110   3.982   5.085 1.00 . B B . 176 TRP HZ2  1 1 
        6  62708 2 1 176 TRP HZ3  H  30.097   5.325   5.790 1.00 . B B . 176 TRP HZ3  1 1 
        6  62709 2 1 176 TRP N    N  32.029   4.401   1.165 1.00 . B B . 176 TRP N    1 1 
        6  62710 2 1 176 TRP NE1  N  26.599   3.850   2.278 1.00 . B B . 176 TRP NE1  1 1 
        6  62711 2 1 176 TRP O    O  30.621   2.127  -1.186 1.00 . B B . 176 TRP O    1 1 
        6  62712 2 1 177 ILE C    C  33.750   2.136  -2.533 1.00 . B B . 177 ILE C    1 1 
        6  62713 2 1 177 ILE CA   C  32.672   3.200  -2.716 1.00 . B B . 177 ILE CA   1 1 
        6  62714 2 1 177 ILE CB   C  33.225   4.343  -3.594 1.00 . B B . 177 ILE CB   1 1 
        6  62715 2 1 177 ILE CD1  C  32.685   6.680  -4.440 1.00 . B B . 177 ILE CD1  1 1 
        6  62716 2 1 177 ILE CG1  C  32.149   5.406  -3.823 1.00 . B B . 177 ILE CG1  1 1 
        6  62717 2 1 177 ILE CG2  C  33.733   3.802  -4.923 1.00 . B B . 177 ILE CG2  1 1 
        6  62718 2 1 177 ILE H    H  32.660   4.473  -1.028 1.00 . B B . 177 ILE H    1 1 
        6  62719 2 1 177 ILE HA   H  31.825   2.761  -3.220 1.00 . B B . 177 ILE HA   1 1 
        6  62720 2 1 177 ILE HB   H  34.060   4.794  -3.075 1.00 . B B . 177 ILE HB   1 1 
        6  62721 2 1 177 ILE HG12 H  31.395   5.010  -4.485 1.00 . B B . 177 ILE HG12 1 1 
        6  62722 2 1 177 ILE HG13 H  31.694   5.661  -2.877 1.00 . B B . 177 ILE HG13 1 1 
        6  62723 2 1 177 ILE HG21 H  34.564   3.136  -4.746 1.00 . B B . 177 ILE HG21 1 1 
        6  62724 2 1 177 ILE HG22 H  34.053   4.622  -5.547 1.00 . B B . 177 ILE HG22 1 1 
        6  62725 2 1 177 ILE HG23 H  32.939   3.261  -5.418 1.00 . B B . 177 ILE HG23 1 1 
        6  62726 2 1 177 ILE N    N  32.222   3.690  -1.421 1.00 . B B . 177 ILE N    1 1 
        6  62727 2 1 177 ILE O    O  33.912   1.250  -3.370 1.00 . B B . 177 ILE O    1 1 
        6  62728 2 1 178 GLY C    C  35.072  -0.161  -1.173 1.00 . B B . 178 GLY C    1 1 
        6  62729 2 1 178 GLY CA   C  35.538   1.283  -1.132 1.00 . B B . 178 GLY CA   1 1 
        6  62730 2 1 178 GLY H    H  34.292   2.959  -0.793 1.00 . B B . 178 GLY H    1 1 
        6  62731 2 1 178 GLY HA2  H  36.327   1.413  -1.857 1.00 . B B . 178 GLY HA2  1 1 
        6  62732 2 1 178 GLY HA3  H  35.932   1.493  -0.149 1.00 . B B . 178 GLY HA3  1 1 
        6  62733 2 1 178 GLY N    N  34.478   2.233  -1.422 1.00 . B B . 178 GLY N    1 1 
        6  62734 2 1 178 GLY O    O  35.671  -0.993  -1.861 1.00 . B B . 178 GLY O    1 1 
        6  62735 2 1 179 TYR C    C  33.141  -2.328  -1.814 1.00 . B B . 179 TYR C    1 1 
        6  62736 2 1 179 TYR CA   C  33.484  -1.833  -0.401 1.00 . B B . 179 TYR CA   1 1 
        6  62737 2 1 179 TYR CB   C  32.260  -1.946   0.518 1.00 . B B . 179 TYR CB   1 1 
        6  62738 2 1 179 TYR CD1  C  32.849  -2.791   2.824 1.00 . B B . 179 TYR CD1  1 1 
        6  62739 2 1 179 TYR CD2  C  32.545  -0.447   2.525 1.00 . B B . 179 TYR CD2  1 1 
        6  62740 2 1 179 TYR CE1  C  33.111  -2.589   4.167 1.00 . B B . 179 TYR CE1  1 1 
        6  62741 2 1 179 TYR CE2  C  32.807  -0.236   3.865 1.00 . B B . 179 TYR CE2  1 1 
        6  62742 2 1 179 TYR CG   C  32.561  -1.724   1.982 1.00 . B B . 179 TYR CG   1 1 
        6  62743 2 1 179 TYR CZ   C  33.088  -1.309   4.681 1.00 . B B . 179 TYR CZ   1 1 
        6  62744 2 1 179 TYR H    H  33.568   0.233   0.099 1.00 . B B . 179 TYR H    1 1 
        6  62745 2 1 179 TYR HA   H  34.266  -2.464  -0.008 1.00 . B B . 179 TYR HA   1 1 
        6  62746 2 1 179 TYR HB2  H  31.528  -1.211   0.222 1.00 . B B . 179 TYR HB2  1 1 
        6  62747 2 1 179 TYR HB3  H  31.831  -2.931   0.413 1.00 . B B . 179 TYR HB3  1 1 
        6  62748 2 1 179 TYR HD1  H  32.865  -3.792   2.418 1.00 . B B . 179 TYR HD1  1 1 
        6  62749 2 1 179 TYR HD2  H  32.321   0.393   1.882 1.00 . B B . 179 TYR HD2  1 1 
        6  62750 2 1 179 TYR HE1  H  33.333  -3.430   4.806 1.00 . B B . 179 TYR HE1  1 1 
        6  62751 2 1 179 TYR HE2  H  32.789   0.766   4.267 1.00 . B B . 179 TYR HE2  1 1 
        6  62752 2 1 179 TYR HH   H  34.131  -1.597   6.270 1.00 . B B . 179 TYR HH   1 1 
        6  62753 2 1 179 TYR N    N  34.006  -0.469  -0.434 1.00 . B B . 179 TYR N    1 1 
        6  62754 2 1 179 TYR O    O  33.684  -3.336  -2.254 1.00 . B B . 179 TYR O    1 1 
        6  62755 2 1 179 TYR OH   O  33.350  -1.103   6.016 1.00 . B B . 179 TYR OH   1 1 
        6  62756 2 1 180 PRO C    C  33.056  -2.488  -4.753 1.00 . B B . 180 PRO C    1 1 
        6  62757 2 1 180 PRO CA   C  31.865  -2.038  -3.910 1.00 . B B . 180 PRO CA   1 1 
        6  62758 2 1 180 PRO CB   C  31.251  -0.769  -4.489 1.00 . B B . 180 PRO CB   1 1 
        6  62759 2 1 180 PRO CD   C  31.540  -0.394  -2.140 1.00 . B B . 180 PRO CD   1 1 
        6  62760 2 1 180 PRO CG   C  30.651  -0.078  -3.316 1.00 . B B . 180 PRO CG   1 1 
        6  62761 2 1 180 PRO HA   H  31.124  -2.822  -3.892 1.00 . B B . 180 PRO HA   1 1 
        6  62762 2 1 180 PRO HB2  H  32.022  -0.169  -4.951 1.00 . B B . 180 PRO HB2  1 1 
        6  62763 2 1 180 PRO HB3  H  30.502  -1.028  -5.222 1.00 . B B . 180 PRO HB3  1 1 
        6  62764 2 1 180 PRO HD2  H  32.240   0.410  -1.971 1.00 . B B . 180 PRO HD2  1 1 
        6  62765 2 1 180 PRO HD3  H  30.945  -0.570  -1.257 1.00 . B B . 180 PRO HD3  1 1 
        6  62766 2 1 180 PRO HG2  H  30.625   0.987  -3.489 1.00 . B B . 180 PRO HG2  1 1 
        6  62767 2 1 180 PRO HG3  H  29.653  -0.455  -3.140 1.00 . B B . 180 PRO HG3  1 1 
        6  62768 2 1 180 PRO N    N  32.247  -1.629  -2.553 1.00 . B B . 180 PRO N    1 1 
        6  62769 2 1 180 PRO O    O  32.958  -3.447  -5.520 1.00 . B B . 180 PRO O    1 1 
        6  62770 2 1 181 ILE C    C  35.839  -3.552  -5.089 1.00 . B B . 181 ILE C    1 1 
        6  62771 2 1 181 ILE CA   C  35.392  -2.120  -5.350 1.00 . B B . 181 ILE CA   1 1 
        6  62772 2 1 181 ILE CB   C  36.552  -1.173  -4.987 1.00 . B B . 181 ILE CB   1 1 
        6  62773 2 1 181 ILE CD1  C  37.168   1.286  -4.770 1.00 . B B . 181 ILE CD1  1 1 
        6  62774 2 1 181 ILE CG1  C  36.167   0.274  -5.283 1.00 . B B . 181 ILE CG1  1 1 
        6  62775 2 1 181 ILE CG2  C  37.812  -1.559  -5.751 1.00 . B B . 181 ILE CG2  1 1 
        6  62776 2 1 181 ILE H    H  34.199  -1.048  -3.968 1.00 . B B . 181 ILE H    1 1 
        6  62777 2 1 181 ILE HA   H  35.177  -2.003  -6.402 1.00 . B B . 181 ILE HA   1 1 
        6  62778 2 1 181 ILE HB   H  36.755  -1.276  -3.930 1.00 . B B . 181 ILE HB   1 1 
        6  62779 2 1 181 ILE HG12 H  36.080   0.405  -6.351 1.00 . B B . 181 ILE HG12 1 1 
        6  62780 2 1 181 ILE HG13 H  35.215   0.486  -4.822 1.00 . B B . 181 ILE HG13 1 1 
        6  62781 2 1 181 ILE HG21 H  38.615  -0.888  -5.483 1.00 . B B . 181 ILE HG21 1 1 
        6  62782 2 1 181 ILE HG22 H  37.626  -1.492  -6.812 1.00 . B B . 181 ILE HG22 1 1 
        6  62783 2 1 181 ILE HG23 H  38.092  -2.571  -5.497 1.00 . B B . 181 ILE HG23 1 1 
        6  62784 2 1 181 ILE N    N  34.183  -1.795  -4.601 1.00 . B B . 181 ILE N    1 1 
        6  62785 2 1 181 ILE O    O  36.007  -4.339  -6.020 1.00 . B B . 181 ILE O    1 1 
        6  62786 2 1 182 VAL C    C  35.549  -6.293  -3.981 1.00 . B B . 182 VAL C    1 1 
        6  62787 2 1 182 VAL CA   C  36.478  -5.211  -3.431 1.00 . B B . 182 VAL CA   1 1 
        6  62788 2 1 182 VAL CB   C  36.588  -5.351  -1.899 1.00 . B B . 182 VAL CB   1 1 
        6  62789 2 1 182 VAL CG1  C  37.162  -4.084  -1.285 1.00 . B B . 182 VAL CG1  1 1 
        6  62790 2 1 182 VAL CG2  C  35.241  -5.695  -1.278 1.00 . B B . 182 VAL CG2  1 1 
        6  62791 2 1 182 VAL H    H  35.876  -3.203  -3.122 1.00 . B B . 182 VAL H    1 1 
        6  62792 2 1 182 VAL HA   H  37.462  -5.360  -3.851 1.00 . B B . 182 VAL HA   1 1 
        6  62793 2 1 182 VAL HB   H  37.272  -6.160  -1.685 1.00 . B B . 182 VAL HB   1 1 
        6  62794 2 1 182 VAL HG11 H  38.137  -3.890  -1.705 1.00 . B B . 182 VAL HG11 1 1 
        6  62795 2 1 182 VAL HG12 H  37.248  -4.210  -0.216 1.00 . B B . 182 VAL HG12 1 1 
        6  62796 2 1 182 VAL HG13 H  36.506  -3.252  -1.499 1.00 . B B . 182 VAL HG13 1 1 
        6  62797 2 1 182 VAL HG21 H  35.263  -5.472  -0.222 1.00 . B B . 182 VAL HG21 1 1 
        6  62798 2 1 182 VAL HG22 H  35.041  -6.748  -1.418 1.00 . B B . 182 VAL HG22 1 1 
        6  62799 2 1 182 VAL HG23 H  34.468  -5.118  -1.754 1.00 . B B . 182 VAL HG23 1 1 
        6  62800 2 1 182 VAL N    N  36.034  -3.878  -3.819 1.00 . B B . 182 VAL N    1 1 
        6  62801 2 1 182 VAL O    O  35.951  -7.445  -4.143 1.00 . B B . 182 VAL O    1 1 
        6  62802 2 1 183 TRP C    C  33.479  -7.084  -6.290 1.00 . B B . 183 TRP C    1 1 
        6  62803 2 1 183 TRP CA   C  33.322  -6.869  -4.786 1.00 . B B . 183 TRP CA   1 1 
        6  62804 2 1 183 TRP CB   C  31.905  -6.384  -4.483 1.00 . B B . 183 TRP CB   1 1 
        6  62805 2 1 183 TRP CD1  C  31.615  -5.631  -2.055 1.00 . B B . 183 TRP CD1  1 1 
        6  62806 2 1 183 TRP CD2  C  30.970  -7.737  -2.448 1.00 . B B . 183 TRP CD2  1 1 
        6  62807 2 1 183 TRP CE2  C  30.758  -7.449  -1.086 1.00 . B B . 183 TRP CE2  1 1 
        6  62808 2 1 183 TRP CE3  C  30.636  -9.005  -2.929 1.00 . B B . 183 TRP CE3  1 1 
        6  62809 2 1 183 TRP CG   C  31.517  -6.559  -3.049 1.00 . B B . 183 TRP CG   1 1 
        6  62810 2 1 183 TRP CH2  C  29.914  -9.619  -0.701 1.00 . B B . 183 TRP CH2  1 1 
        6  62811 2 1 183 TRP CZ2  C  30.230  -8.386  -0.202 1.00 . B B . 183 TRP CZ2  1 1 
        6  62812 2 1 183 TRP CZ3  C  30.112  -9.933  -2.050 1.00 . B B . 183 TRP CZ3  1 1 
        6  62813 2 1 183 TRP H    H  34.037  -4.990  -4.112 1.00 . B B . 183 TRP H    1 1 
        6  62814 2 1 183 TRP HA   H  33.478  -7.812  -4.284 1.00 . B B . 183 TRP HA   1 1 
        6  62815 2 1 183 TRP HB2  H  31.835  -5.334  -4.721 1.00 . B B . 183 TRP HB2  1 1 
        6  62816 2 1 183 TRP HB3  H  31.204  -6.935  -5.090 1.00 . B B . 183 TRP HB3  1 1 
        6  62817 2 1 183 TRP HD1  H  31.994  -4.630  -2.193 1.00 . B B . 183 TRP HD1  1 1 
        6  62818 2 1 183 TRP HE1  H  31.128  -5.685  -0.014 1.00 . B B . 183 TRP HE1  1 1 
        6  62819 2 1 183 TRP HE3  H  30.783  -9.265  -3.966 1.00 . B B . 183 TRP HE3  1 1 
        6  62820 2 1 183 TRP HH2  H  29.504 -10.377  -0.050 1.00 . B B . 183 TRP HH2  1 1 
        6  62821 2 1 183 TRP HZ2  H  30.071  -8.158   0.840 1.00 . B B . 183 TRP HZ2  1 1 
        6  62822 2 1 183 TRP HZ3  H  29.851 -10.919  -2.405 1.00 . B B . 183 TRP HZ3  1 1 
        6  62823 2 1 183 TRP N    N  34.304  -5.922  -4.261 1.00 . B B . 183 TRP N    1 1 
        6  62824 2 1 183 TRP NE1  N  31.159  -6.158  -0.872 1.00 . B B . 183 TRP NE1  1 1 
        6  62825 2 1 183 TRP O    O  33.232  -8.179  -6.794 1.00 . B B . 183 TRP O    1 1 
        6  62826 2 1 184 ILE C    C  35.461  -6.613  -8.825 1.00 . B B . 184 ILE C    1 1 
        6  62827 2 1 184 ILE CA   C  34.056  -6.132  -8.451 1.00 . B B . 184 ILE CA   1 1 
        6  62828 2 1 184 ILE CB   C  33.756  -4.774  -9.132 1.00 . B B . 184 ILE CB   1 1 
        6  62829 2 1 184 ILE CD1  C  33.042  -3.712 -11.338 1.00 . B B . 184 ILE CD1  1 1 
        6  62830 2 1 184 ILE CG1  C  33.545  -4.959 -10.638 1.00 . B B . 184 ILE CG1  1 1 
        6  62831 2 1 184 ILE CG2  C  34.870  -3.771  -8.859 1.00 . B B . 184 ILE CG2  1 1 
        6  62832 2 1 184 ILE H    H  34.078  -5.192  -6.551 1.00 . B B . 184 ILE H    1 1 
        6  62833 2 1 184 ILE HA   H  33.340  -6.853  -8.816 1.00 . B B . 184 ILE HA   1 1 
        6  62834 2 1 184 ILE HB   H  32.848  -4.383  -8.700 1.00 . B B . 184 ILE HB   1 1 
        6  62835 2 1 184 ILE HG12 H  34.483  -5.237 -11.097 1.00 . B B . 184 ILE HG12 1 1 
        6  62836 2 1 184 ILE HG13 H  32.822  -5.745 -10.801 1.00 . B B . 184 ILE HG13 1 1 
        6  62837 2 1 184 ILE HG21 H  35.809  -4.168  -9.217 1.00 . B B . 184 ILE HG21 1 1 
        6  62838 2 1 184 ILE HG22 H  34.937  -3.590  -7.798 1.00 . B B . 184 ILE HG22 1 1 
        6  62839 2 1 184 ILE HG23 H  34.652  -2.846  -9.370 1.00 . B B . 184 ILE HG23 1 1 
        6  62840 2 1 184 ILE N    N  33.888  -6.040  -7.004 1.00 . B B . 184 ILE N    1 1 
        6  62841 2 1 184 ILE O    O  35.957  -6.335  -9.916 1.00 . B B . 184 ILE O    1 1 
        6  62842 2 1 185 ILE C    C  37.562  -9.332  -7.756 1.00 . B B . 185 ILE C    1 1 
        6  62843 2 1 185 ILE CA   C  37.442  -7.865  -8.166 1.00 . B B . 185 ILE CA   1 1 
        6  62844 2 1 185 ILE CB   C  38.525  -7.052  -7.428 1.00 . B B . 185 ILE CB   1 1 
        6  62845 2 1 185 ILE CD1  C  39.436  -6.540  -5.106 1.00 . B B . 185 ILE CD1  1 1 
        6  62846 2 1 185 ILE CG1  C  38.277  -7.074  -5.920 1.00 . B B . 185 ILE CG1  1 1 
        6  62847 2 1 185 ILE CG2  C  38.559  -5.620  -7.945 1.00 . B B . 185 ILE CG2  1 1 
        6  62848 2 1 185 ILE H    H  35.660  -7.541  -7.060 1.00 . B B . 185 ILE H    1 1 
        6  62849 2 1 185 ILE HA   H  37.629  -7.789  -9.227 1.00 . B B . 185 ILE HA   1 1 
        6  62850 2 1 185 ILE HB   H  39.484  -7.505  -7.634 1.00 . B B . 185 ILE HB   1 1 
        6  62851 2 1 185 ILE HG12 H  37.411  -6.472  -5.695 1.00 . B B . 185 ILE HG12 1 1 
        6  62852 2 1 185 ILE HG13 H  38.094  -8.092  -5.607 1.00 . B B . 185 ILE HG13 1 1 
        6  62853 2 1 185 ILE HG21 H  37.599  -5.155  -7.784 1.00 . B B . 185 ILE HG21 1 1 
        6  62854 2 1 185 ILE HG22 H  38.785  -5.624  -9.002 1.00 . B B . 185 ILE HG22 1 1 
        6  62855 2 1 185 ILE HG23 H  39.321  -5.066  -7.417 1.00 . B B . 185 ILE HG23 1 1 
        6  62856 2 1 185 ILE N    N  36.099  -7.346  -7.915 1.00 . B B . 185 ILE N    1 1 
        6  62857 2 1 185 ILE O    O  38.446 -10.044  -8.232 1.00 . B B . 185 ILE O    1 1 
        6  62858 2 1 186 GLY C    C  35.413 -11.607  -5.777 1.00 . B B . 186 GLY C    1 1 
        6  62859 2 1 186 GLY CA   C  36.711 -11.161  -6.426 1.00 . B B . 186 GLY CA   1 1 
        6  62860 2 1 186 GLY H    H  35.984  -9.172  -6.531 1.00 . B B . 186 GLY H    1 1 
        6  62861 2 1 186 GLY HA2  H  36.913 -11.799  -7.274 1.00 . B B . 186 GLY HA2  1 1 
        6  62862 2 1 186 GLY HA3  H  37.513 -11.270  -5.711 1.00 . B B . 186 GLY HA3  1 1 
        6  62863 2 1 186 GLY N    N  36.671  -9.780  -6.876 1.00 . B B . 186 GLY N    1 1 
        6  62864 2 1 186 GLY O    O  34.558 -10.778  -5.464 1.00 . B B . 186 GLY O    1 1 
        6  62865 2 1 187 PRO C    C  33.911 -13.110  -3.463 1.00 . B B . 187 PRO C    1 1 
        6  62866 2 1 187 PRO CA   C  34.025 -13.472  -4.939 1.00 . B B . 187 PRO CA   1 1 
        6  62867 2 1 187 PRO CB   C  34.183 -14.984  -5.111 1.00 . B B . 187 PRO CB   1 1 
        6  62868 2 1 187 PRO CD   C  36.206 -13.985  -5.905 1.00 . B B . 187 PRO CD   1 1 
        6  62869 2 1 187 PRO CG   C  35.654 -15.203  -5.219 1.00 . B B . 187 PRO CG   1 1 
        6  62870 2 1 187 PRO HA   H  33.135 -13.141  -5.458 1.00 . B B . 187 PRO HA   1 1 
        6  62871 2 1 187 PRO HB2  H  33.769 -15.490  -4.252 1.00 . B B . 187 PRO HB2  1 1 
        6  62872 2 1 187 PRO HB3  H  33.671 -15.303  -6.006 1.00 . B B . 187 PRO HB3  1 1 
        6  62873 2 1 187 PRO HD2  H  37.187 -13.749  -5.521 1.00 . B B . 187 PRO HD2  1 1 
        6  62874 2 1 187 PRO HD3  H  36.245 -14.138  -6.974 1.00 . B B . 187 PRO HD3  1 1 
        6  62875 2 1 187 PRO HG2  H  36.082 -15.305  -4.234 1.00 . B B . 187 PRO HG2  1 1 
        6  62876 2 1 187 PRO HG3  H  35.851 -16.087  -5.807 1.00 . B B . 187 PRO HG3  1 1 
        6  62877 2 1 187 PRO N    N  35.238 -12.926  -5.560 1.00 . B B . 187 PRO N    1 1 
        6  62878 2 1 187 PRO O    O  34.422 -13.823  -2.598 1.00 . B B . 187 PRO O    1 1 
        6  62879 2 1 188 SER C    C  34.377 -11.393  -1.091 1.00 . B B . 188 SER C    1 1 
        6  62880 2 1 188 SER CA   C  33.044 -11.531  -1.817 1.00 . B B . 188 SER CA   1 1 
        6  62881 2 1 188 SER CB   C  32.130 -12.489  -1.050 1.00 . B B . 188 SER CB   1 1 
        6  62882 2 1 188 SER H    H  32.856 -11.477  -3.923 1.00 . B B . 188 SER H    1 1 
        6  62883 2 1 188 SER HA   H  32.574 -10.560  -1.862 1.00 . B B . 188 SER HA   1 1 
        6  62884 2 1 188 SER HB2  H  31.191 -12.582  -1.575 1.00 . B B . 188 SER HB2  1 1 
        6  62885 2 1 188 SER HB3  H  32.601 -13.458  -0.983 1.00 . B B . 188 SER HB3  1 1 
        6  62886 2 1 188 SER HG   H  32.193 -12.657   0.900 1.00 . B B . 188 SER HG   1 1 
        6  62887 2 1 188 SER N    N  33.237 -11.999  -3.186 1.00 . B B . 188 SER N    1 1 
        6  62888 2 1 188 SER O    O  34.558 -11.932   0.001 1.00 . B B . 188 SER O    1 1 
        6  62889 2 1 188 SER OG   O  31.876 -12.015   0.260 1.00 . B B . 188 SER OG   1 1 
        6  62890 2 1 189 GLY C    C  37.510  -9.558  -1.885 1.00 . B B . 189 GLY C    1 1 
        6  62891 2 1 189 GLY CA   C  36.604 -10.474  -1.087 1.00 . B B . 189 GLY CA   1 1 
        6  62892 2 1 189 GLY H    H  35.107 -10.253  -2.567 1.00 . B B . 189 GLY H    1 1 
        6  62893 2 1 189 GLY HA2  H  36.466 -10.054  -0.102 1.00 . B B . 189 GLY HA2  1 1 
        6  62894 2 1 189 GLY HA3  H  37.083 -11.438  -0.989 1.00 . B B . 189 GLY HA3  1 1 
        6  62895 2 1 189 GLY N    N  35.305 -10.663  -1.701 1.00 . B B . 189 GLY N    1 1 
        6  62896 2 1 189 GLY O    O  37.205  -8.381  -2.069 1.00 . B B . 189 GLY O    1 1 
        6  62897 2 1 190 PHE C    C  39.936 -10.047  -4.432 1.00 . B B . 190 PHE C    1 1 
        6  62898 2 1 190 PHE CA   C  39.591  -9.328  -3.131 1.00 . B B . 190 PHE CA   1 1 
        6  62899 2 1 190 PHE CB   C  40.861  -9.089  -2.308 1.00 . B B . 190 PHE CB   1 1 
        6  62900 2 1 190 PHE CD1  C  41.601  -6.697  -2.483 1.00 . B B . 190 PHE CD1  1 1 
        6  62901 2 1 190 PHE CD2  C  42.763  -8.336  -3.770 1.00 . B B . 190 PHE CD2  1 1 
        6  62902 2 1 190 PHE CE1  C  42.425  -5.711  -2.990 1.00 . B B . 190 PHE CE1  1 1 
        6  62903 2 1 190 PHE CE2  C  43.588  -7.353  -4.281 1.00 . B B . 190 PHE CE2  1 1 
        6  62904 2 1 190 PHE CG   C  41.758  -8.019  -2.867 1.00 . B B . 190 PHE CG   1 1 
        6  62905 2 1 190 PHE CZ   C  43.419  -6.038  -3.890 1.00 . B B . 190 PHE CZ   1 1 
        6  62906 2 1 190 PHE H    H  38.812 -11.048  -2.176 1.00 . B B . 190 PHE H    1 1 
        6  62907 2 1 190 PHE HA   H  39.139  -8.377  -3.365 1.00 . B B . 190 PHE HA   1 1 
        6  62908 2 1 190 PHE HB2  H  40.582  -8.796  -1.308 1.00 . B B . 190 PHE HB2  1 1 
        6  62909 2 1 190 PHE HB3  H  41.429 -10.008  -2.263 1.00 . B B . 190 PHE HB3  1 1 
        6  62910 2 1 190 PHE HD1  H  40.822  -6.440  -1.779 1.00 . B B . 190 PHE HD1  1 1 
        6  62911 2 1 190 PHE HD2  H  42.895  -9.363  -4.075 1.00 . B B . 190 PHE HD2  1 1 
        6  62912 2 1 190 PHE HE1  H  42.290  -4.683  -2.683 1.00 . B B . 190 PHE HE1  1 1 
        6  62913 2 1 190 PHE HE2  H  44.365  -7.611  -4.984 1.00 . B B . 190 PHE HE2  1 1 
        6  62914 2 1 190 PHE HZ   H  44.064  -5.268  -4.287 1.00 . B B . 190 PHE HZ   1 1 
        6  62915 2 1 190 PHE N    N  38.629 -10.101  -2.355 1.00 . B B . 190 PHE N    1 1 
        6  62916 2 1 190 PHE O    O  40.431  -9.435  -5.378 1.00 . B B . 190 PHE O    1 1 
        6  62917 2 1 191 GLY C    C  40.907 -13.278  -5.381 1.00 . B B . 191 GLY C    1 1 
        6  62918 2 1 191 GLY CA   C  39.956 -12.129  -5.660 1.00 . B B . 191 GLY CA   1 1 
        6  62919 2 1 191 GLY H    H  39.268 -11.780  -3.689 1.00 . B B . 191 GLY H    1 1 
        6  62920 2 1 191 GLY HA2  H  39.032 -12.528  -6.049 1.00 . B B . 191 GLY HA2  1 1 
        6  62921 2 1 191 GLY HA3  H  40.398 -11.483  -6.404 1.00 . B B . 191 GLY HA3  1 1 
        6  62922 2 1 191 GLY N    N  39.667 -11.348  -4.472 1.00 . B B . 191 GLY N    1 1 
        6  62923 2 1 191 GLY O    O  41.919 -13.100  -4.704 1.00 . B B . 191 GLY O    1 1 
        6  62924 2 1 192 TRP C    C  41.583 -15.950  -4.227 1.00 . B B . 192 TRP C    1 1 
        6  62925 2 1 192 TRP CA   C  41.401 -15.645  -5.710 1.00 . B B . 192 TRP CA   1 1 
        6  62926 2 1 192 TRP CB   C  42.768 -15.467  -6.375 1.00 . B B . 192 TRP CB   1 1 
        6  62927 2 1 192 TRP CD1  C  42.510 -16.285  -8.787 1.00 . B B . 192 TRP CD1  1 1 
        6  62928 2 1 192 TRP CD2  C  42.803 -14.074  -8.593 1.00 . B B . 192 TRP CD2  1 1 
        6  62929 2 1 192 TRP CE2  C  42.673 -14.392  -9.959 1.00 . B B . 192 TRP CE2  1 1 
        6  62930 2 1 192 TRP CE3  C  42.997 -12.737  -8.228 1.00 . B B . 192 TRP CE3  1 1 
        6  62931 2 1 192 TRP CG   C  42.692 -15.299  -7.861 1.00 . B B . 192 TRP CG   1 1 
        6  62932 2 1 192 TRP CH2  C  42.924 -12.123 -10.572 1.00 . B B . 192 TRP CH2  1 1 
        6  62933 2 1 192 TRP CZ2  C  42.734 -13.423 -10.958 1.00 . B B . 192 TRP CZ2  1 1 
        6  62934 2 1 192 TRP CZ3  C  43.054 -11.778  -9.221 1.00 . B B . 192 TRP CZ3  1 1 
        6  62935 2 1 192 TRP H    H  39.754 -14.526  -6.434 1.00 . B B . 192 TRP H    1 1 
        6  62936 2 1 192 TRP HA   H  40.893 -16.476  -6.173 1.00 . B B . 192 TRP HA   1 1 
        6  62937 2 1 192 TRP HB2  H  43.248 -14.590  -5.966 1.00 . B B . 192 TRP HB2  1 1 
        6  62938 2 1 192 TRP HB3  H  43.378 -16.333  -6.167 1.00 . B B . 192 TRP HB3  1 1 
        6  62939 2 1 192 TRP HD1  H  42.394 -17.331  -8.546 1.00 . B B . 192 TRP HD1  1 1 
        6  62940 2 1 192 TRP HE1  H  42.377 -16.252 -10.883 1.00 . B B . 192 TRP HE1  1 1 
        6  62941 2 1 192 TRP HE3  H  43.101 -12.451  -7.192 1.00 . B B . 192 TRP HE3  1 1 
        6  62942 2 1 192 TRP HH2  H  42.976 -11.340 -11.314 1.00 . B B . 192 TRP HH2  1 1 
        6  62943 2 1 192 TRP HZ2  H  42.632 -13.673 -12.004 1.00 . B B . 192 TRP HZ2  1 1 
        6  62944 2 1 192 TRP HZ3  H  43.205 -10.741  -8.958 1.00 . B B . 192 TRP HZ3  1 1 
        6  62945 2 1 192 TRP N    N  40.575 -14.455  -5.903 1.00 . B B . 192 TRP N    1 1 
        6  62946 2 1 192 TRP NE1  N  42.496 -15.749 -10.052 1.00 . B B . 192 TRP NE1  1 1 
        6  62947 2 1 192 TRP O    O  42.485 -16.697  -3.845 1.00 . B B . 192 TRP O    1 1 
        6  62948 2 1 193 ILE C    C  39.471 -16.073  -1.392 1.00 . B B . 193 ILE C    1 1 
        6  62949 2 1 193 ILE CA   C  40.801 -15.589  -1.956 1.00 . B B . 193 ILE CA   1 1 
        6  62950 2 1 193 ILE CB   C  41.232 -14.309  -1.210 1.00 . B B . 193 ILE CB   1 1 
        6  62951 2 1 193 ILE CD1  C  40.448 -11.976  -0.576 1.00 . B B . 193 ILE CD1  1 1 
        6  62952 2 1 193 ILE CG1  C  40.271 -13.154  -1.508 1.00 . B B . 193 ILE CG1  1 1 
        6  62953 2 1 193 ILE CG2  C  42.658 -13.931  -1.587 1.00 . B B . 193 ILE CG2  1 1 
        6  62954 2 1 193 ILE H    H  40.024 -14.789  -3.755 1.00 . B B . 193 ILE H    1 1 
        6  62955 2 1 193 ILE HA   H  41.549 -16.347  -1.778 1.00 . B B . 193 ILE HA   1 1 
        6  62956 2 1 193 ILE HB   H  41.211 -14.518  -0.150 1.00 . B B . 193 ILE HB   1 1 
        6  62957 2 1 193 ILE HG12 H  40.437 -12.806  -2.517 1.00 . B B . 193 ILE HG12 1 1 
        6  62958 2 1 193 ILE HG13 H  39.254 -13.504  -1.415 1.00 . B B . 193 ILE HG13 1 1 
        6  62959 2 1 193 ILE HG21 H  43.328 -14.732  -1.308 1.00 . B B . 193 ILE HG21 1 1 
        6  62960 2 1 193 ILE HG22 H  42.940 -13.030  -1.066 1.00 . B B . 193 ILE HG22 1 1 
        6  62961 2 1 193 ILE HG23 H  42.717 -13.767  -2.652 1.00 . B B . 193 ILE HG23 1 1 
        6  62962 2 1 193 ILE N    N  40.726 -15.373  -3.393 1.00 . B B . 193 ILE N    1 1 
        6  62963 2 1 193 ILE O    O  38.404 -15.639  -1.824 1.00 . B B . 193 ILE O    1 1 
        6  62964 2 1 194 ASN C    C  38.686 -18.016   1.619 1.00 . B B . 194 ASN C    1 1 
        6  62965 2 1 194 ASN CA   C  38.362 -17.538   0.208 1.00 . B B . 194 ASN CA   1 1 
        6  62966 2 1 194 ASN CB   C  37.806 -18.698  -0.622 1.00 . B B . 194 ASN CB   1 1 
        6  62967 2 1 194 ASN CG   C  38.806 -19.827  -0.775 1.00 . B B . 194 ASN CG   1 1 
        6  62968 2 1 194 ASN H    H  40.434 -17.293  -0.138 1.00 . B B . 194 ASN H    1 1 
        6  62969 2 1 194 ASN HA   H  37.619 -16.757   0.266 1.00 . B B . 194 ASN HA   1 1 
        6  62970 2 1 194 ASN HB2  H  36.923 -19.087  -0.141 1.00 . B B . 194 ASN HB2  1 1 
        6  62971 2 1 194 ASN HB3  H  37.546 -18.334  -1.605 1.00 . B B . 194 ASN HB3  1 1 
        6  62972 2 1 194 ASN HD21 H  39.521 -19.006  -2.441 1.00 . B B . 194 ASN HD21 1 1 
        6  62973 2 1 194 ASN HD22 H  40.269 -20.484  -1.952 1.00 . B B . 194 ASN HD22 1 1 
        6  62974 2 1 194 ASN N    N  39.550 -16.984  -0.429 1.00 . B B . 194 ASN N    1 1 
        6  62975 2 1 194 ASN ND2  N  39.614 -19.766  -1.829 1.00 . B B . 194 ASN ND2  1 1 
        6  62976 2 1 194 ASN O    O  37.833 -18.562   2.317 1.00 . B B . 194 ASN O    1 1 
        6  62977 2 1 194 ASN OD1  O  38.854 -20.745   0.042 1.00 . B B . 194 ASN OD1  1 1 
        6  62978 2 1 195 GLN C    C  40.068 -17.131   4.389 1.00 . B B . 195 GLN C    1 1 
        6  62979 2 1 195 GLN CA   C  40.387 -18.207   3.356 1.00 . B B . 195 GLN CA   1 1 
        6  62980 2 1 195 GLN CB   C  41.892 -18.483   3.336 1.00 . B B . 195 GLN CB   1 1 
        6  62981 2 1 195 GLN CD   C  41.769 -20.929   2.703 1.00 . B B . 195 GLN CD   1 1 
        6  62982 2 1 195 GLN CG   C  42.302 -19.557   2.340 1.00 . B B . 195 GLN CG   1 1 
        6  62983 2 1 195 GLN H    H  40.565 -17.359   1.427 1.00 . B B . 195 GLN H    1 1 
        6  62984 2 1 195 GLN HA   H  39.866 -19.114   3.624 1.00 . B B . 195 GLN HA   1 1 
        6  62985 2 1 195 GLN HB2  H  42.411 -17.570   3.082 1.00 . B B . 195 GLN HB2  1 1 
        6  62986 2 1 195 GLN HB3  H  42.202 -18.801   4.321 1.00 . B B . 195 GLN HB3  1 1 
        6  62987 2 1 195 GLN HE21 H  41.881 -20.493   4.641 1.00 . B B . 195 GLN HE21 1 1 
        6  62988 2 1 195 GLN HE22 H  41.292 -22.072   4.260 1.00 . B B . 195 GLN HE22 1 1 
        6  62989 2 1 195 GLN HG2  H  41.922 -19.287   1.365 1.00 . B B . 195 GLN HG2  1 1 
        6  62990 2 1 195 GLN HG3  H  43.381 -19.603   2.303 1.00 . B B . 195 GLN HG3  1 1 
        6  62991 2 1 195 GLN N    N  39.934 -17.803   2.031 1.00 . B B . 195 GLN N    1 1 
        6  62992 2 1 195 GLN NE2  N  41.633 -21.191   3.999 1.00 . B B . 195 GLN NE2  1 1 
        6  62993 2 1 195 GLN O    O  39.226 -16.264   4.151 1.00 . B B . 195 GLN O    1 1 
        6  62994 2 1 195 GLN OE1  O  41.490 -21.749   1.828 1.00 . B B . 195 GLN OE1  1 1 
        6  62995 2 1 196 THR C    C  40.818 -14.801   6.118 1.00 . B B . 196 THR C    1 1 
        6  62996 2 1 196 THR CA   C  40.521 -16.218   6.600 1.00 . B B . 196 THR CA   1 1 
        6  62997 2 1 196 THR CB   C  41.396 -16.525   7.830 1.00 . B B . 196 THR CB   1 1 
        6  62998 2 1 196 THR CG2  C  41.023 -17.870   8.437 1.00 . B B . 196 THR CG2  1 1 
        6  62999 2 1 196 THR H    H  41.392 -17.909   5.670 1.00 . B B . 196 THR H    1 1 
        6  63000 2 1 196 THR HA   H  39.485 -16.275   6.898 1.00 . B B . 196 THR HA   1 1 
        6  63001 2 1 196 THR HB   H  41.234 -15.755   8.570 1.00 . B B . 196 THR HB   1 1 
        6  63002 2 1 196 THR HG1  H  43.284 -17.022   8.112 1.00 . B B . 196 THR HG1  1 1 
        6  63003 2 1 196 THR HG21 H  39.988 -17.852   8.744 1.00 . B B . 196 THR HG21 1 1 
        6  63004 2 1 196 THR HG22 H  41.649 -18.061   9.297 1.00 . B B . 196 THR HG22 1 1 
        6  63005 2 1 196 THR HG23 H  41.170 -18.650   7.706 1.00 . B B . 196 THR HG23 1 1 
        6  63006 2 1 196 THR N    N  40.738 -17.193   5.535 1.00 . B B . 196 THR N    1 1 
        6  63007 2 1 196 THR O    O  40.253 -13.831   6.626 1.00 . B B . 196 THR O    1 1 
        6  63008 2 1 196 THR OG1  O  42.779 -16.532   7.458 1.00 . B B . 196 THR OG1  1 1 
        6  63009 2 1 197 ILE C    C  40.859 -12.656   4.031 1.00 . B B . 197 ILE C    1 1 
        6  63010 2 1 197 ILE CA   C  42.079 -13.393   4.582 1.00 . B B . 197 ILE CA   1 1 
        6  63011 2 1 197 ILE CB   C  43.128 -13.547   3.459 1.00 . B B . 197 ILE CB   1 1 
        6  63012 2 1 197 ILE CD1  C  44.294 -11.326   3.916 1.00 . B B . 197 ILE CD1  1 1 
        6  63013 2 1 197 ILE CG1  C  43.544 -12.177   2.914 1.00 . B B . 197 ILE CG1  1 1 
        6  63014 2 1 197 ILE CG2  C  42.582 -14.423   2.341 1.00 . B B . 197 ILE CG2  1 1 
        6  63015 2 1 197 ILE H    H  42.122 -15.500   4.773 1.00 . B B . 197 ILE H    1 1 
        6  63016 2 1 197 ILE HA   H  42.516 -12.803   5.375 1.00 . B B . 197 ILE HA   1 1 
        6  63017 2 1 197 ILE HB   H  43.993 -14.038   3.873 1.00 . B B . 197 ILE HB   1 1 
        6  63018 2 1 197 ILE HG12 H  44.183 -12.318   2.056 1.00 . B B . 197 ILE HG12 1 1 
        6  63019 2 1 197 ILE HG13 H  42.660 -11.633   2.612 1.00 . B B . 197 ILE HG13 1 1 
        6  63020 2 1 197 ILE HG21 H  42.362 -15.407   2.730 1.00 . B B . 197 ILE HG21 1 1 
        6  63021 2 1 197 ILE HG22 H  43.315 -14.503   1.553 1.00 . B B . 197 ILE HG22 1 1 
        6  63022 2 1 197 ILE HG23 H  41.677 -13.982   1.946 1.00 . B B . 197 ILE HG23 1 1 
        6  63023 2 1 197 ILE N    N  41.706 -14.690   5.135 1.00 . B B . 197 ILE N    1 1 
        6  63024 2 1 197 ILE O    O  40.802 -11.426   4.050 1.00 . B B . 197 ILE O    1 1 
        6  63025 2 1 198 ASP C    C  37.936 -12.007   4.030 1.00 . B B . 198 ASP C    1 1 
        6  63026 2 1 198 ASP CA   C  38.666 -12.847   2.987 1.00 . B B . 198 ASP CA   1 1 
        6  63027 2 1 198 ASP CB   C  37.752 -13.962   2.475 1.00 . B B . 198 ASP CB   1 1 
        6  63028 2 1 198 ASP CG   C  36.575 -13.429   1.684 1.00 . B B . 198 ASP CG   1 1 
        6  63029 2 1 198 ASP H    H  39.993 -14.394   3.557 1.00 . B B . 198 ASP H    1 1 
        6  63030 2 1 198 ASP HA   H  38.945 -12.212   2.159 1.00 . B B . 198 ASP HA   1 1 
        6  63031 2 1 198 ASP HB2  H  38.322 -14.620   1.835 1.00 . B B . 198 ASP HB2  1 1 
        6  63032 2 1 198 ASP HB3  H  37.373 -14.522   3.318 1.00 . B B . 198 ASP HB3  1 1 
        6  63033 2 1 198 ASP HD2  H  35.866 -13.091  -0.002 1.00 . B B . 198 ASP HD2  1 1 
        6  63034 2 1 198 ASP N    N  39.886 -13.420   3.543 1.00 . B B . 198 ASP N    1 1 
        6  63035 2 1 198 ASP O    O  37.686 -10.817   3.824 1.00 . B B . 198 ASP O    1 1 
        6  63036 2 1 198 ASP OD1  O  35.584 -12.999   2.309 1.00 . B B . 198 ASP OD1  1 1 
        6  63037 2 1 198 ASP OD2  O  36.645 -13.443   0.436 1.00 . B B . 198 ASP OD2  1 1 
        6  63038 2 1 199 THR C    C  37.776 -10.851   6.833 1.00 . B B . 199 THR C    1 1 
        6  63039 2 1 199 THR CA   C  36.902 -11.945   6.233 1.00 . B B . 199 THR CA   1 1 
        6  63040 2 1 199 THR CB   C  36.482 -12.919   7.347 1.00 . B B . 199 THR CB   1 1 
        6  63041 2 1 199 THR CG2  C  35.444 -13.908   6.840 1.00 . B B . 199 THR CG2  1 1 
        6  63042 2 1 199 THR H    H  37.821 -13.582   5.258 1.00 . B B . 199 THR H    1 1 
        6  63043 2 1 199 THR HA   H  36.009 -11.494   5.821 1.00 . B B . 199 THR HA   1 1 
        6  63044 2 1 199 THR HB   H  36.049 -12.351   8.158 1.00 . B B . 199 THR HB   1 1 
        6  63045 2 1 199 THR HG1  H  37.653 -14.505   7.445 1.00 . B B . 199 THR HG1  1 1 
        6  63046 2 1 199 THR HG21 H  35.174 -14.587   7.634 1.00 . B B . 199 THR HG21 1 1 
        6  63047 2 1 199 THR HG22 H  35.853 -14.467   6.012 1.00 . B B . 199 THR HG22 1 1 
        6  63048 2 1 199 THR HG23 H  34.565 -13.371   6.512 1.00 . B B . 199 THR HG23 1 1 
        6  63049 2 1 199 THR N    N  37.598 -12.634   5.153 1.00 . B B . 199 THR N    1 1 
        6  63050 2 1 199 THR O    O  37.276  -9.830   7.307 1.00 . B B . 199 THR O    1 1 
        6  63051 2 1 199 THR OG1  O  37.628 -13.629   7.835 1.00 . B B . 199 THR OG1  1 1 
        6  63052 2 1 200 PHE C    C  39.940  -8.783   6.596 1.00 . B B . 200 PHE C    1 1 
        6  63053 2 1 200 PHE CA   C  40.039 -10.108   7.346 1.00 . B B . 200 PHE CA   1 1 
        6  63054 2 1 200 PHE CB   C  41.464 -10.663   7.250 1.00 . B B . 200 PHE CB   1 1 
        6  63055 2 1 200 PHE CD1  C  42.739  -9.249   8.894 1.00 . B B . 200 PHE CD1  1 1 
        6  63056 2 1 200 PHE CD2  C  43.344  -9.137   6.589 1.00 . B B . 200 PHE CD2  1 1 
        6  63057 2 1 200 PHE CE1  C  43.727  -8.332   9.199 1.00 . B B . 200 PHE CE1  1 1 
        6  63058 2 1 200 PHE CE2  C  44.333  -8.220   6.890 1.00 . B B . 200 PHE CE2  1 1 
        6  63059 2 1 200 PHE CG   C  42.535  -9.662   7.585 1.00 . B B . 200 PHE CG   1 1 
        6  63060 2 1 200 PHE CZ   C  44.525  -7.817   8.197 1.00 . B B . 200 PHE CZ   1 1 
        6  63061 2 1 200 PHE H    H  39.422 -11.910   6.423 1.00 . B B . 200 PHE H    1 1 
        6  63062 2 1 200 PHE HA   H  39.795  -9.940   8.384 1.00 . B B . 200 PHE HA   1 1 
        6  63063 2 1 200 PHE HB2  H  41.564 -11.494   7.932 1.00 . B B . 200 PHE HB2  1 1 
        6  63064 2 1 200 PHE HB3  H  41.638 -11.011   6.241 1.00 . B B . 200 PHE HB3  1 1 
        6  63065 2 1 200 PHE HD1  H  42.118  -9.650   9.678 1.00 . B B . 200 PHE HD1  1 1 
        6  63066 2 1 200 PHE HD2  H  43.194  -9.451   5.566 1.00 . B B . 200 PHE HD2  1 1 
        6  63067 2 1 200 PHE HE1  H  43.874  -8.017  10.222 1.00 . B B . 200 PHE HE1  1 1 
        6  63068 2 1 200 PHE HE2  H  44.954  -7.819   6.103 1.00 . B B . 200 PHE HE2  1 1 
        6  63069 2 1 200 PHE HZ   H  45.297  -7.101   8.433 1.00 . B B . 200 PHE HZ   1 1 
        6  63070 2 1 200 PHE N    N  39.088 -11.074   6.810 1.00 . B B . 200 PHE N    1 1 
        6  63071 2 1 200 PHE O    O  40.232  -7.720   7.145 1.00 . B B . 200 PHE O    1 1 
        6  63072 2 1 201 LEU C    C  38.122  -6.889   4.877 1.00 . B B . 201 LEU C    1 1 
        6  63073 2 1 201 LEU CA   C  39.378  -7.667   4.505 1.00 . B B . 201 LEU CA   1 1 
        6  63074 2 1 201 LEU CB   C  39.326  -8.056   3.026 1.00 . B B . 201 LEU CB   1 1 
        6  63075 2 1 201 LEU CD1  C  40.517  -6.071   2.060 1.00 . B B . 201 LEU CD1  1 1 
        6  63076 2 1 201 LEU CD2  C  38.922  -7.382   0.643 1.00 . B B . 201 LEU CD2  1 1 
        6  63077 2 1 201 LEU CG   C  39.228  -6.882   2.049 1.00 . B B . 201 LEU CG   1 1 
        6  63078 2 1 201 LEU H    H  39.294  -9.733   4.959 1.00 . B B . 201 LEU H    1 1 
        6  63079 2 1 201 LEU HA   H  40.239  -7.039   4.672 1.00 . B B . 201 LEU HA   1 1 
        6  63080 2 1 201 LEU HB2  H  40.218  -8.620   2.793 1.00 . B B . 201 LEU HB2  1 1 
        6  63081 2 1 201 LEU HB3  H  38.468  -8.695   2.872 1.00 . B B . 201 LEU HB3  1 1 
        6  63082 2 1 201 LEU HD11 H  40.736  -5.756   3.070 1.00 . B B . 201 LEU HD11 1 1 
        6  63083 2 1 201 LEU HD12 H  40.401  -5.202   1.428 1.00 . B B . 201 LEU HD12 1 1 
        6  63084 2 1 201 LEU HD13 H  41.328  -6.679   1.689 1.00 . B B . 201 LEU HD13 1 1 
        6  63085 2 1 201 LEU HD21 H  39.664  -8.107   0.349 1.00 . B B . 201 LEU HD21 1 1 
        6  63086 2 1 201 LEU HD22 H  38.938  -6.549  -0.045 1.00 . B B . 201 LEU HD22 1 1 
        6  63087 2 1 201 LEU HD23 H  37.943  -7.839   0.631 1.00 . B B . 201 LEU HD23 1 1 
        6  63088 2 1 201 LEU HG   H  38.425  -6.232   2.357 1.00 . B B . 201 LEU HG   1 1 
        6  63089 2 1 201 LEU N    N  39.519  -8.856   5.338 1.00 . B B . 201 LEU N    1 1 
        6  63090 2 1 201 LEU O    O  38.172  -5.678   5.094 1.00 . B B . 201 LEU O    1 1 
        6  63091 2 1 202 PHE C    C  35.668  -6.600   6.772 1.00 . B B . 202 PHE C    1 1 
        6  63092 2 1 202 PHE CA   C  35.726  -6.959   5.290 1.00 . B B . 202 PHE CA   1 1 
        6  63093 2 1 202 PHE CB   C  34.555  -7.870   4.924 1.00 . B B . 202 PHE CB   1 1 
        6  63094 2 1 202 PHE CD1  C  33.452  -6.866   2.905 1.00 . B B . 202 PHE CD1  1 1 
        6  63095 2 1 202 PHE CD2  C  34.712  -8.870   2.628 1.00 . B B . 202 PHE CD2  1 1 
        6  63096 2 1 202 PHE CE1  C  33.154  -6.864   1.555 1.00 . B B . 202 PHE CE1  1 1 
        6  63097 2 1 202 PHE CE2  C  34.417  -8.874   1.279 1.00 . B B . 202 PHE CE2  1 1 
        6  63098 2 1 202 PHE CG   C  34.235  -7.868   3.456 1.00 . B B . 202 PHE CG   1 1 
        6  63099 2 1 202 PHE CZ   C  33.637  -7.871   0.742 1.00 . B B . 202 PHE CZ   1 1 
        6  63100 2 1 202 PHE H    H  37.017  -8.555   4.764 1.00 . B B . 202 PHE H    1 1 
        6  63101 2 1 202 PHE HA   H  35.651  -6.048   4.715 1.00 . B B . 202 PHE HA   1 1 
        6  63102 2 1 202 PHE HB2  H  34.794  -8.884   5.209 1.00 . B B . 202 PHE HB2  1 1 
        6  63103 2 1 202 PHE HB3  H  33.675  -7.548   5.458 1.00 . B B . 202 PHE HB3  1 1 
        6  63104 2 1 202 PHE HD1  H  33.073  -6.078   3.539 1.00 . B B . 202 PHE HD1  1 1 
        6  63105 2 1 202 PHE HD2  H  35.325  -9.657   3.048 1.00 . B B . 202 PHE HD2  1 1 
        6  63106 2 1 202 PHE HE1  H  32.544  -6.077   1.137 1.00 . B B . 202 PHE HE1  1 1 
        6  63107 2 1 202 PHE HE2  H  34.796  -9.661   0.646 1.00 . B B . 202 PHE HE2  1 1 
        6  63108 2 1 202 PHE HZ   H  33.405  -7.870  -0.313 1.00 . B B . 202 PHE HZ   1 1 
        6  63109 2 1 202 PHE N    N  36.994  -7.590   4.947 1.00 . B B . 202 PHE N    1 1 
        6  63110 2 1 202 PHE O    O  34.723  -5.961   7.222 1.00 . B B . 202 PHE O    1 1 
        6  63111 2 1 203 CYS C    C  37.634  -5.543   9.223 1.00 . B B . 203 CYS C    1 1 
        6  63112 2 1 203 CYS CA   C  36.733  -6.750   8.960 1.00 . B B . 203 CYS CA   1 1 
        6  63113 2 1 203 CYS CB   C  37.243  -7.967   9.735 1.00 . B B . 203 CYS CB   1 1 
        6  63114 2 1 203 CYS H    H  37.374  -7.586   7.121 1.00 . B B . 203 CYS H    1 1 
        6  63115 2 1 203 CYS HA   H  35.733  -6.514   9.295 1.00 . B B . 203 CYS HA   1 1 
        6  63116 2 1 203 CYS HB2  H  36.565  -8.792   9.580 1.00 . B B . 203 CYS HB2  1 1 
        6  63117 2 1 203 CYS HB3  H  38.220  -8.238   9.363 1.00 . B B . 203 CYS HB3  1 1 
        6  63118 2 1 203 CYS HG   H  38.447  -6.941  11.736 1.00 . B B . 203 CYS HG   1 1 
        6  63119 2 1 203 CYS N    N  36.665  -7.047   7.531 1.00 . B B . 203 CYS N    1 1 
        6  63120 2 1 203 CYS O    O  37.343  -4.708  10.080 1.00 . B B . 203 CYS O    1 1 
        6  63121 2 1 203 CYS SG   S  37.384  -7.703  11.517 1.00 . B B . 203 CYS SG   1 1 
        6  63122 2 1 204 LEU C    C  39.163  -3.057   8.055 1.00 . B B . 204 LEU C    1 1 
        6  63123 2 1 204 LEU CA   C  39.691  -4.374   8.617 1.00 . B B . 204 LEU CA   1 1 
        6  63124 2 1 204 LEU CB   C  41.009  -4.741   7.928 1.00 . B B . 204 LEU CB   1 1 
        6  63125 2 1 204 LEU CD1  C  42.485  -3.346   9.406 1.00 . B B . 204 LEU CD1  1 1 
        6  63126 2 1 204 LEU CD2  C  43.308  -4.090   7.165 1.00 . B B . 204 LEU CD2  1 1 
        6  63127 2 1 204 LEU CG   C  42.090  -3.658   7.970 1.00 . B B . 204 LEU CG   1 1 
        6  63128 2 1 204 LEU H    H  38.888  -6.148   7.787 1.00 . B B . 204 LEU H    1 1 
        6  63129 2 1 204 LEU HA   H  39.879  -4.247   9.673 1.00 . B B . 204 LEU HA   1 1 
        6  63130 2 1 204 LEU HB2  H  41.401  -5.630   8.400 1.00 . B B . 204 LEU HB2  1 1 
        6  63131 2 1 204 LEU HB3  H  40.798  -4.965   6.894 1.00 . B B . 204 LEU HB3  1 1 
        6  63132 2 1 204 LEU HD11 H  43.244  -2.577   9.412 1.00 . B B . 204 LEU HD11 1 1 
        6  63133 2 1 204 LEU HD12 H  42.874  -4.238   9.875 1.00 . B B . 204 LEU HD12 1 1 
        6  63134 2 1 204 LEU HD13 H  41.619  -3.001   9.952 1.00 . B B . 204 LEU HD13 1 1 
        6  63135 2 1 204 LEU HD21 H  43.014  -4.275   6.143 1.00 . B B . 204 LEU HD21 1 1 
        6  63136 2 1 204 LEU HD22 H  43.719  -4.994   7.591 1.00 . B B . 204 LEU HD22 1 1 
        6  63137 2 1 204 LEU HD23 H  44.052  -3.308   7.191 1.00 . B B . 204 LEU HD23 1 1 
        6  63138 2 1 204 LEU HG   H  41.701  -2.752   7.528 1.00 . B B . 204 LEU HG   1 1 
        6  63139 2 1 204 LEU N    N  38.726  -5.461   8.467 1.00 . B B . 204 LEU N    1 1 
        6  63140 2 1 204 LEU O    O  39.369  -1.999   8.652 1.00 . B B . 204 LEU O    1 1 
        6  63141 2 1 205 LEU C    C  37.037  -1.145   7.232 1.00 . B B . 205 LEU C    1 1 
        6  63142 2 1 205 LEU CA   C  37.965  -1.907   6.279 1.00 . B B . 205 LEU CA   1 1 
        6  63143 2 1 205 LEU CB   C  37.245  -2.241   4.965 1.00 . B B . 205 LEU CB   1 1 
        6  63144 2 1 205 LEU CD1  C  36.749  -1.656   2.577 1.00 . B B . 205 LEU CD1  1 1 
        6  63145 2 1 205 LEU CD2  C  36.486   0.078   4.353 1.00 . B B . 205 LEU CD2  1 1 
        6  63146 2 1 205 LEU CG   C  37.284  -1.137   3.904 1.00 . B B . 205 LEU CG   1 1 
        6  63147 2 1 205 LEU H    H  38.353  -3.985   6.475 1.00 . B B . 205 LEU H    1 1 
        6  63148 2 1 205 LEU HA   H  38.808  -1.272   6.053 1.00 . B B . 205 LEU HA   1 1 
        6  63149 2 1 205 LEU HB2  H  37.698  -3.129   4.548 1.00 . B B . 205 LEU HB2  1 1 
        6  63150 2 1 205 LEU HB3  H  36.212  -2.455   5.189 1.00 . B B . 205 LEU HB3  1 1 
        6  63151 2 1 205 LEU HD11 H  35.752  -2.051   2.721 1.00 . B B . 205 LEU HD11 1 1 
        6  63152 2 1 205 LEU HD12 H  37.395  -2.440   2.209 1.00 . B B . 205 LEU HD12 1 1 
        6  63153 2 1 205 LEU HD13 H  36.716  -0.850   1.860 1.00 . B B . 205 LEU HD13 1 1 
        6  63154 2 1 205 LEU HD21 H  35.467  -0.213   4.553 1.00 . B B . 205 LEU HD21 1 1 
        6  63155 2 1 205 LEU HD22 H  36.501   0.827   3.575 1.00 . B B . 205 LEU HD22 1 1 
        6  63156 2 1 205 LEU HD23 H  36.927   0.486   5.252 1.00 . B B . 205 LEU HD23 1 1 
        6  63157 2 1 205 LEU HG   H  38.308  -0.828   3.750 1.00 . B B . 205 LEU HG   1 1 
        6  63158 2 1 205 LEU N    N  38.495  -3.115   6.906 1.00 . B B . 205 LEU N    1 1 
        6  63159 2 1 205 LEU O    O  37.250   0.042   7.472 1.00 . B B . 205 LEU O    1 1 
        6  63160 2 1 206 PRO C    C  35.822  -0.536   9.908 1.00 . B B . 206 PRO C    1 1 
        6  63161 2 1 206 PRO CA   C  35.076  -1.136   8.725 1.00 . B B . 206 PRO CA   1 1 
        6  63162 2 1 206 PRO CB   C  34.148  -2.260   9.191 1.00 . B B . 206 PRO CB   1 1 
        6  63163 2 1 206 PRO CD   C  35.621  -3.211   7.581 1.00 . B B . 206 PRO CD   1 1 
        6  63164 2 1 206 PRO CG   C  34.211  -3.269   8.102 1.00 . B B . 206 PRO CG   1 1 
        6  63165 2 1 206 PRO HA   H  34.501  -0.365   8.233 1.00 . B B . 206 PRO HA   1 1 
        6  63166 2 1 206 PRO HB2  H  34.506  -2.664  10.127 1.00 . B B . 206 PRO HB2  1 1 
        6  63167 2 1 206 PRO HB3  H  33.146  -1.875   9.316 1.00 . B B . 206 PRO HB3  1 1 
        6  63168 2 1 206 PRO HD2  H  36.262  -3.870   8.148 1.00 . B B . 206 PRO HD2  1 1 
        6  63169 2 1 206 PRO HD3  H  35.648  -3.464   6.532 1.00 . B B . 206 PRO HD3  1 1 
        6  63170 2 1 206 PRO HG2  H  33.994  -4.252   8.495 1.00 . B B . 206 PRO HG2  1 1 
        6  63171 2 1 206 PRO HG3  H  33.511  -3.013   7.319 1.00 . B B . 206 PRO HG3  1 1 
        6  63172 2 1 206 PRO N    N  35.994  -1.800   7.796 1.00 . B B . 206 PRO N    1 1 
        6  63173 2 1 206 PRO O    O  35.552   0.595  10.314 1.00 . B B . 206 PRO O    1 1 
        6  63174 2 1 207 PHE C    C  38.330   0.423  11.201 1.00 . B B . 207 PHE C    1 1 
        6  63175 2 1 207 PHE CA   C  37.557  -0.832  11.584 1.00 . B B . 207 PHE CA   1 1 
        6  63176 2 1 207 PHE CB   C  38.526  -1.923  12.043 1.00 . B B . 207 PHE CB   1 1 
        6  63177 2 1 207 PHE CD1  C  38.891  -1.527  14.494 1.00 . B B . 207 PHE CD1  1 1 
        6  63178 2 1 207 PHE CD2  C  40.705  -1.123  13.000 1.00 . B B . 207 PHE CD2  1 1 
        6  63179 2 1 207 PHE CE1  C  39.684  -1.153  15.563 1.00 . B B . 207 PHE CE1  1 1 
        6  63180 2 1 207 PHE CE2  C  41.502  -0.749  14.065 1.00 . B B . 207 PHE CE2  1 1 
        6  63181 2 1 207 PHE CG   C  39.391  -1.514  13.203 1.00 . B B . 207 PHE CG   1 1 
        6  63182 2 1 207 PHE CZ   C  40.992  -0.764  15.349 1.00 . B B . 207 PHE CZ   1 1 
        6  63183 2 1 207 PHE H    H  36.923  -2.197  10.095 1.00 . B B . 207 PHE H    1 1 
        6  63184 2 1 207 PHE HA   H  36.882  -0.595  12.393 1.00 . B B . 207 PHE HA   1 1 
        6  63185 2 1 207 PHE HB2  H  37.964  -2.794  12.340 1.00 . B B . 207 PHE HB2  1 1 
        6  63186 2 1 207 PHE HB3  H  39.174  -2.186  11.220 1.00 . B B . 207 PHE HB3  1 1 
        6  63187 2 1 207 PHE HD1  H  37.869  -1.831  14.665 1.00 . B B . 207 PHE HD1  1 1 
        6  63188 2 1 207 PHE HD2  H  41.107  -1.111  11.997 1.00 . B B . 207 PHE HD2  1 1 
        6  63189 2 1 207 PHE HE1  H  39.282  -1.167  16.565 1.00 . B B . 207 PHE HE1  1 1 
        6  63190 2 1 207 PHE HE2  H  42.524  -0.445  13.894 1.00 . B B . 207 PHE HE2  1 1 
        6  63191 2 1 207 PHE HZ   H  41.613  -0.472  16.182 1.00 . B B . 207 PHE HZ   1 1 
        6  63192 2 1 207 PHE N    N  36.762  -1.299  10.457 1.00 . B B . 207 PHE N    1 1 
        6  63193 2 1 207 PHE O    O  38.565   1.298  12.030 1.00 . B B . 207 PHE O    1 1 
        6  63194 2 1 208 PHE C    C  38.557   2.849   9.260 1.00 . B B . 208 PHE C    1 1 
        6  63195 2 1 208 PHE CA   C  39.471   1.640   9.425 1.00 . B B . 208 PHE CA   1 1 
        6  63196 2 1 208 PHE CB   C  40.132   1.291   8.089 1.00 . B B . 208 PHE CB   1 1 
        6  63197 2 1 208 PHE CD1  C  40.654   3.191   6.534 1.00 . B B . 208 PHE CD1  1 1 
        6  63198 2 1 208 PHE CD2  C  42.309   2.540   8.122 1.00 . B B . 208 PHE CD2  1 1 
        6  63199 2 1 208 PHE CE1  C  41.496   4.175   6.054 1.00 . B B . 208 PHE CE1  1 1 
        6  63200 2 1 208 PHE CE2  C  43.156   3.522   7.648 1.00 . B B . 208 PHE CE2  1 1 
        6  63201 2 1 208 PHE CG   C  41.051   2.362   7.570 1.00 . B B . 208 PHE CG   1 1 
        6  63202 2 1 208 PHE CZ   C  42.750   4.342   6.612 1.00 . B B . 208 PHE CZ   1 1 
        6  63203 2 1 208 PHE H    H  38.503  -0.237   9.320 1.00 . B B . 208 PHE H    1 1 
        6  63204 2 1 208 PHE HA   H  40.239   1.881  10.145 1.00 . B B . 208 PHE HA   1 1 
        6  63205 2 1 208 PHE HB2  H  40.713   0.389   8.208 1.00 . B B . 208 PHE HB2  1 1 
        6  63206 2 1 208 PHE HB3  H  39.365   1.124   7.349 1.00 . B B . 208 PHE HB3  1 1 
        6  63207 2 1 208 PHE HD1  H  39.675   3.060   6.096 1.00 . B B . 208 PHE HD1  1 1 
        6  63208 2 1 208 PHE HD2  H  42.629   1.900   8.931 1.00 . B B . 208 PHE HD2  1 1 
        6  63209 2 1 208 PHE HE1  H  41.176   4.814   5.245 1.00 . B B . 208 PHE HE1  1 1 
        6  63210 2 1 208 PHE HE2  H  44.135   3.652   8.086 1.00 . B B . 208 PHE HE2  1 1 
        6  63211 2 1 208 PHE HZ   H  43.409   5.112   6.240 1.00 . B B . 208 PHE HZ   1 1 
        6  63212 2 1 208 PHE N    N  38.723   0.497   9.932 1.00 . B B . 208 PHE N    1 1 
        6  63213 2 1 208 PHE O    O  39.018   3.989   9.188 1.00 . B B . 208 PHE O    1 1 
        6  63214 2 1 209 SER C    C  35.700   4.075  10.397 1.00 . B B . 209 SER C    1 1 
        6  63215 2 1 209 SER CA   C  36.265   3.650   9.045 1.00 . B B . 209 SER CA   1 1 
        6  63216 2 1 209 SER CB   C  35.133   3.184   8.132 1.00 . B B . 209 SER CB   1 1 
        6  63217 2 1 209 SER H    H  36.949   1.660   9.264 1.00 . B B . 209 SER H    1 1 
        6  63218 2 1 209 SER HA   H  36.757   4.498   8.592 1.00 . B B . 209 SER HA   1 1 
        6  63219 2 1 209 SER HB2  H  35.496   3.120   7.118 1.00 . B B . 209 SER HB2  1 1 
        6  63220 2 1 209 SER HB3  H  34.788   2.214   8.453 1.00 . B B . 209 SER HB3  1 1 
        6  63221 2 1 209 SER HG   H  34.282   4.894   7.697 1.00 . B B . 209 SER HG   1 1 
        6  63222 2 1 209 SER N    N  37.254   2.589   9.201 1.00 . B B . 209 SER N    1 1 
        6  63223 2 1 209 SER O    O  35.626   5.267  10.700 1.00 . B B . 209 SER O    1 1 
        6  63224 2 1 209 SER OG   O  34.047   4.092   8.170 1.00 . B B . 209 SER OG   1 1 
        6  63225 2 1 210 .   C    C  35.649   4.277  13.328 1.00 . B B . 210 LYR C    1 1 
        6  63226 2 1 210 .   C1   C  30.761   0.038   9.172 1.00 . B B . 210 LYR C1   1 1 
        6  63227 2 1 210 .   C10  C  27.599  -1.048  -0.026 1.00 . B B . 210 LYR C10  1 1 
        6  63228 2 1 210 .   C11  C  27.444  -1.825  -1.293 1.00 . B B . 210 LYR C11  1 1 
        6  63229 2 1 210 .   C12  C  26.761  -1.278  -2.347 1.00 . B B . 210 LYR C12  1 1 
        6  63230 2 1 210 .   C13  C  26.168   0.121  -2.224 1.00 . B B . 210 LYR C13  1 1 
        6  63231 2 1 210 .   C14  C  26.568  -2.037  -3.649 1.00 . B B . 210 LYR C14  1 1 
        6  63232 2 1 210 .   C15  C  26.595  -3.521  -3.407 1.00 . B B . 210 LYR C15  1 1 
        6  63233 2 1 210 .   C16  C  27.910  -3.912  -2.778 1.00 . B B . 210 LYR C16  1 1 
        6  63234 2 1 210 .   C17  C  28.066  -3.273  -1.397 1.00 . B B . 210 LYR C17  1 1 
        6  63235 2 1 210 .   C18  C  27.407  -4.200  -0.386 1.00 . B B . 210 LYR C18  1 1 
        6  63236 2 1 210 .   C19  C  29.558  -3.225  -1.109 1.00 . B B . 210 LYR C19  1 1 
        6  63237 2 1 210 .   C2   C  30.632  -0.685   8.008 1.00 . B B . 210 LYR C2   1 1 
        6  63238 2 1 210 .   C3   C  29.957  -0.180   6.878 1.00 . B B . 210 LYR C3   1 1 
        6  63239 2 1 210 .   C4   C  29.352   1.219   6.947 1.00 . B B . 210 LYR C4   1 1 
        6  63240 2 1 210 .   C5   C  29.825  -0.929   5.692 1.00 . B B . 210 LYR C5   1 1 
        6  63241 2 1 210 .   C6   C  29.166  -0.448   4.584 1.00 . B B . 210 LYR C6   1 1 
        6  63242 2 1 210 .   C7   C  29.033  -1.197   3.394 1.00 . B B . 210 LYR C7   1 1 
        6  63243 2 1 210 .   C8   C  27.752   0.682   2.331 1.00 . B B . 210 LYR C8   1 1 
        6  63244 2 1 210 .   C80  C  28.370  -0.716   2.286 1.00 . B B . 210 LYR C80  1 1 
        6  63245 2 1 210 .   C9   C  28.242  -1.506   1.069 1.00 . B B . 210 LYR C9   1 1 
        6  63246 2 1 210 .   CA   C  34.737   3.359  12.521 1.00 . B B . 210 LYR CA   1 1 
        6  63247 2 1 210 .   CB   C  34.512   2.048  13.279 1.00 . B B . 210 LYR CB   1 1 
        6  63248 2 1 210 .   CD   C  32.938   0.874  11.695 1.00 . B B . 210 LYR CD   1 1 
        6  63249 2 1 210 .   CE   C  31.524   0.348  11.503 1.00 . B B . 210 LYR CE   1 1 
        6  63250 2 1 210 .   CG   C  33.123   1.459  13.088 1.00 . B B . 210 LYR CG   1 1 
        6  63251 2 1 210 .   H    H  36.266   2.973  11.106 1.00 . B B . 210 LYR H    1 1 
        6  63252 2 1 210 .   H1   H  30.335   1.018   9.225 1.00 . B B . 210 LYR H1   1 1 
        6  63253 2 1 210 .   H10  H  27.168  -0.071   0.018 1.00 . B B . 210 LYR H10  1 1 
        6  63254 2 1 210 .   H131 H  25.262   0.078  -1.635 1.00 . B B . 210 LYR H131 1 1 
        6  63255 2 1 210 .   H132 H  26.879   0.774  -1.741 1.00 . B B . 210 LYR H132 1 1 
        6  63256 2 1 210 .   H133 H  25.939   0.502  -3.207 1.00 . B B . 210 LYR H133 1 1 
        6  63257 2 1 210 .   H141 H  27.357  -1.780  -4.338 1.00 . B B . 210 LYR H141 1 1 
        6  63258 2 1 210 .   H142 H  25.612  -1.774  -4.080 1.00 . B B . 210 LYR H142 1 1 
        6  63259 2 1 210 .   H151 H  26.483  -4.038  -4.347 1.00 . B B . 210 LYR H151 1 1 
        6  63260 2 1 210 .   H152 H  25.788  -3.789  -2.739 1.00 . B B . 210 LYR H152 1 1 
        6  63261 2 1 210 .   H161 H  27.943  -4.988  -2.683 1.00 . B B . 210 LYR H161 1 1 
        6  63262 2 1 210 .   H162 H  28.713  -3.582  -3.420 1.00 . B B . 210 LYR H162 1 1 
        6  63263 2 1 210 .   H181 H  27.350  -5.197  -0.797 1.00 . B B . 210 LYR H181 1 1 
        6  63264 2 1 210 .   H182 H  27.991  -4.217   0.522 1.00 . B B . 210 LYR H182 1 1 
        6  63265 2 1 210 .   H183 H  26.411  -3.845  -0.165 1.00 . B B . 210 LYR H183 1 1 
        6  63266 2 1 210 .   H191 H  29.842  -2.219  -0.832 1.00 . B B . 210 LYR H191 1 1 
        6  63267 2 1 210 .   H192 H  29.792  -3.898  -0.299 1.00 . B B . 210 LYR H192 1 1 
        6  63268 2 1 210 .   H193 H  30.106  -3.520  -1.992 1.00 . B B . 210 LYR H193 1 1 
        6  63269 2 1 210 .   H41  H  30.036   1.881   7.455 1.00 . B B . 210 LYR H41  1 1 
        6  63270 2 1 210 .   H42  H  28.418   1.181   7.485 1.00 . B B . 210 LYR H42  1 1 
        6  63271 2 1 210 .   H43  H  29.175   1.588   5.948 1.00 . B B . 210 LYR H43  1 1 
        6  63272 2 1 210 .   H5   H  30.251  -1.908   5.651 1.00 . B B . 210 LYR H5   1 1 
        6  63273 2 1 210 .   H6   H  28.739   0.533   4.624 1.00 . B B . 210 LYR H6   1 1 
        6  63274 2 1 210 .   H7   H  29.460  -2.178   3.354 1.00 . B B . 210 LYR H7   1 1 
        6  63275 2 1 210 .   H81  H  27.461   0.915   3.343 1.00 . B B . 210 LYR H81  1 1 
        6  63276 2 1 210 .   H82  H  26.881   0.712   1.691 1.00 . B B . 210 LYR H82  1 1 
        6  63277 2 1 210 .   H83  H  28.475   1.405   1.987 1.00 . B B . 210 LYR H83  1 1 
        6  63278 2 1 210 .   H9   H  28.677  -2.480   1.045 1.00 . B B . 210 LYR H9   1 1 
        6  63279 2 1 210 .   HA   H  33.786   3.850  12.383 1.00 . B B . 210 LYR HA   1 1 
        6  63280 2 1 210 .   HB2  H  35.237   1.322  12.938 1.00 . B B . 210 LYR HB2  1 1 
        6  63281 2 1 210 .   HB3  H  34.664   2.226  14.334 1.00 . B B . 210 LYR HB3  1 1 
        6  63282 2 1 210 .   HC2  H  31.055  -1.664   7.959 1.00 . B B . 210 LYR HC2  1 1 
        6  63283 2 1 210 .   HD2  H  33.128   1.645  10.963 1.00 . B B . 210 LYR HD2  1 1 
        6  63284 2 1 210 .   HD3  H  33.638   0.063  11.560 1.00 . B B . 210 LYR HD3  1 1 
        6  63285 2 1 210 .   HE2  H  31.277  -0.288  12.341 1.00 . B B . 210 LYR HE2  1 1 
        6  63286 2 1 210 .   HE3  H  30.844   1.185  11.481 1.00 . B B . 210 LYR HE3  1 1 
        6  63287 2 1 210 .   HG2  H  32.973   0.678  13.818 1.00 . B B . 210 LYR HG2  1 1 
        6  63288 2 1 210 .   HG3  H  32.392   2.239  13.240 1.00 . B B . 210 LYR HG3  1 1 
        6  63289 2 1 210 .   HZ   H  31.794  -1.348  10.206 1.00 . B B . 210 LYR HZ   1 1 
        6  63290 2 1 210 .   N    N  35.297   3.092  11.200 1.00 . B B . 210 LYR N    1 1 
        6  63291 2 1 210 .   NZ   N  31.390  -0.433  10.236 1.00 . B B . 210 LYR NZ   1 1 
        6  63292 2 1 210 .   O    O  35.190   5.245  13.936 1.00 . B B . 210 LYR O    1 1 
        6  63293 2 1 211 VAL C    C  38.268   6.047  13.288 1.00 . B B . 211 VAL C    1 1 
        6  63294 2 1 211 VAL CA   C  37.916   4.776  14.060 1.00 . B B . 211 VAL CA   1 1 
        6  63295 2 1 211 VAL CB   C  39.209   3.986  14.343 1.00 . B B . 211 VAL CB   1 1 
        6  63296 2 1 211 VAL CG1  C  38.895   2.679  15.058 1.00 . B B . 211 VAL CG1  1 1 
        6  63297 2 1 211 VAL CG2  C  39.974   3.729  13.054 1.00 . B B . 211 VAL CG2  1 1 
        6  63298 2 1 211 VAL H    H  37.251   3.187  12.830 1.00 . B B . 211 VAL H    1 1 
        6  63299 2 1 211 VAL HA   H  37.474   5.055  15.006 1.00 . B B . 211 VAL HA   1 1 
        6  63300 2 1 211 VAL HB   H  39.835   4.582  14.992 1.00 . B B . 211 VAL HB   1 1 
        6  63301 2 1 211 VAL HG11 H  39.809   2.119  15.200 1.00 . B B . 211 VAL HG11 1 1 
        6  63302 2 1 211 VAL HG12 H  38.207   2.099  14.463 1.00 . B B . 211 VAL HG12 1 1 
        6  63303 2 1 211 VAL HG13 H  38.451   2.892  16.020 1.00 . B B . 211 VAL HG13 1 1 
        6  63304 2 1 211 VAL HG21 H  39.310   3.299  12.320 1.00 . B B . 211 VAL HG21 1 1 
        6  63305 2 1 211 VAL HG22 H  40.787   3.044  13.247 1.00 . B B . 211 VAL HG22 1 1 
        6  63306 2 1 211 VAL HG23 H  40.371   4.661  12.678 1.00 . B B . 211 VAL HG23 1 1 
        6  63307 2 1 211 VAL N    N  36.944   3.973  13.330 1.00 . B B . 211 VAL N    1 1 
        6  63308 2 1 211 VAL O    O  38.636   7.062  13.877 1.00 . B B . 211 VAL O    1 1 
        6  63309 2 1 212 GLY C    C  37.597   8.329  11.446 1.00 . B B . 212 GLY C    1 1 
        6  63310 2 1 212 GLY CA   C  38.461   7.124  11.126 1.00 . B B . 212 GLY CA   1 1 
        6  63311 2 1 212 GLY H    H  37.847   5.142  11.551 1.00 . B B . 212 GLY H    1 1 
        6  63312 2 1 212 GLY HA2  H  39.497   7.391  11.269 1.00 . B B . 212 GLY HA2  1 1 
        6  63313 2 1 212 GLY HA3  H  38.310   6.852  10.092 1.00 . B B . 212 GLY HA3  1 1 
        6  63314 2 1 212 GLY N    N  38.148   5.979  11.963 1.00 . B B . 212 GLY N    1 1 
        6  63315 2 1 212 GLY O    O  38.099   9.445  11.575 1.00 . B B . 212 GLY O    1 1 
        6  63316 2 1 213 PHE C    C  35.486   9.603  13.336 1.00 . B B . 213 PHE C    1 1 
        6  63317 2 1 213 PHE CA   C  35.355   9.173  11.878 1.00 . B B . 213 PHE CA   1 1 
        6  63318 2 1 213 PHE CB   C  33.923   8.726  11.583 1.00 . B B . 213 PHE CB   1 1 
        6  63319 2 1 213 PHE CD1  C  33.590   7.363   9.498 1.00 . B B . 213 PHE CD1  1 1 
        6  63320 2 1 213 PHE CD2  C  33.381   9.735   9.349 1.00 . B B . 213 PHE CD2  1 1 
        6  63321 2 1 213 PHE CE1  C  33.316   7.251   8.148 1.00 . B B . 213 PHE CE1  1 1 
        6  63322 2 1 213 PHE CE2  C  33.107   9.628   7.999 1.00 . B B . 213 PHE CE2  1 1 
        6  63323 2 1 213 PHE CG   C  33.625   8.605  10.113 1.00 . B B . 213 PHE CG   1 1 
        6  63324 2 1 213 PHE CZ   C  33.075   8.386   7.398 1.00 . B B . 213 PHE CZ   1 1 
        6  63325 2 1 213 PHE H    H  35.955   7.191  11.451 1.00 . B B . 213 PHE H    1 1 
        6  63326 2 1 213 PHE HA   H  35.596  10.016  11.246 1.00 . B B . 213 PHE HA   1 1 
        6  63327 2 1 213 PHE HB2  H  33.754   7.762  12.036 1.00 . B B . 213 PHE HB2  1 1 
        6  63328 2 1 213 PHE HB3  H  33.235   9.445  12.004 1.00 . B B . 213 PHE HB3  1 1 
        6  63329 2 1 213 PHE HD1  H  33.779   6.477  10.084 1.00 . B B . 213 PHE HD1  1 1 
        6  63330 2 1 213 PHE HD2  H  33.406  10.707   9.818 1.00 . B B . 213 PHE HD2  1 1 
        6  63331 2 1 213 PHE HE1  H  33.292   6.279   7.679 1.00 . B B . 213 PHE HE1  1 1 
        6  63332 2 1 213 PHE HE2  H  32.918  10.516   7.414 1.00 . B B . 213 PHE HE2  1 1 
        6  63333 2 1 213 PHE HZ   H  32.861   8.301   6.341 1.00 . B B . 213 PHE HZ   1 1 
        6  63334 2 1 213 PHE N    N  36.294   8.102  11.570 1.00 . B B . 213 PHE N    1 1 
        6  63335 2 1 213 PHE O    O  35.112  10.721  13.697 1.00 . B B . 213 PHE O    1 1 
        6  63336 2 1 214 SER C    C  37.132  10.200  15.768 1.00 . B B . 214 SER C    1 1 
        6  63337 2 1 214 SER CA   C  36.199   9.005  15.587 1.00 . B B . 214 SER CA   1 1 
        6  63338 2 1 214 SER CB   C  36.765   7.785  16.317 1.00 . B B . 214 SER CB   1 1 
        6  63339 2 1 214 SER H    H  36.281   7.834  13.825 1.00 . B B . 214 SER H    1 1 
        6  63340 2 1 214 SER HA   H  35.235   9.250  16.006 1.00 . B B . 214 SER HA   1 1 
        6  63341 2 1 214 SER HB2  H  37.712   7.509  15.877 1.00 . B B . 214 SER HB2  1 1 
        6  63342 2 1 214 SER HB3  H  36.911   8.026  17.359 1.00 . B B . 214 SER HB3  1 1 
        6  63343 2 1 214 SER HG   H  35.089   6.942  15.754 1.00 . B B . 214 SER HG   1 1 
        6  63344 2 1 214 SER N    N  36.014   8.711  14.171 1.00 . B B . 214 SER N    1 1 
        6  63345 2 1 214 SER O    O  36.757  11.203  16.375 1.00 . B B . 214 SER O    1 1 
        6  63346 2 1 214 SER OG   O  35.882   6.680  16.225 1.00 . B B . 214 SER OG   1 1 
        6  63347 2 1 215 PHE C    C  38.870  12.360  14.511 1.00 . B B . 215 PHE C    1 1 
        6  63348 2 1 215 PHE CA   C  39.324  11.162  15.332 1.00 . B B . 215 PHE CA   1 1 
        6  63349 2 1 215 PHE CB   C  40.698  10.686  14.853 1.00 . B B . 215 PHE CB   1 1 
        6  63350 2 1 215 PHE CD1  C  41.166   8.249  15.229 1.00 . B B . 215 PHE CD1  1 1 
        6  63351 2 1 215 PHE CD2  C  41.885   9.810  16.883 1.00 . B B . 215 PHE CD2  1 1 
        6  63352 2 1 215 PHE CE1  C  41.682   7.211  15.982 1.00 . B B . 215 PHE CE1  1 1 
        6  63353 2 1 215 PHE CE2  C  42.401   8.777  17.639 1.00 . B B . 215 PHE CE2  1 1 
        6  63354 2 1 215 PHE CG   C  41.262   9.559  15.670 1.00 . B B . 215 PHE CG   1 1 
        6  63355 2 1 215 PHE CZ   C  42.300   7.474  17.188 1.00 . B B . 215 PHE CZ   1 1 
        6  63356 2 1 215 PHE H    H  38.588   9.258  14.768 1.00 . B B . 215 PHE H    1 1 
        6  63357 2 1 215 PHE HA   H  39.394  11.455  16.369 1.00 . B B . 215 PHE HA   1 1 
        6  63358 2 1 215 PHE HB2  H  40.617  10.345  13.831 1.00 . B B . 215 PHE HB2  1 1 
        6  63359 2 1 215 PHE HB3  H  41.393  11.512  14.898 1.00 . B B . 215 PHE HB3  1 1 
        6  63360 2 1 215 PHE HD1  H  40.684   8.042  14.286 1.00 . B B . 215 PHE HD1  1 1 
        6  63361 2 1 215 PHE HD2  H  41.962  10.828  17.237 1.00 . B B . 215 PHE HD2  1 1 
        6  63362 2 1 215 PHE HE1  H  41.601   6.194  15.626 1.00 . B B . 215 PHE HE1  1 1 
        6  63363 2 1 215 PHE HE2  H  42.884   8.987  18.584 1.00 . B B . 215 PHE HE2  1 1 
        6  63364 2 1 215 PHE HZ   H  42.706   6.665  17.777 1.00 . B B . 215 PHE HZ   1 1 
        6  63365 2 1 215 PHE N    N  38.346  10.084  15.236 1.00 . B B . 215 PHE N    1 1 
        6  63366 2 1 215 PHE O    O  39.181  13.507  14.841 1.00 . B B . 215 PHE O    1 1 
        6  63367 2 1 216 LEU C    C  36.695  14.064  13.339 1.00 . B B . 216 LEU C    1 1 
        6  63368 2 1 216 LEU CA   C  37.620  13.130  12.566 1.00 . B B . 216 LEU CA   1 1 
        6  63369 2 1 216 LEU CB   C  36.875  12.503  11.381 1.00 . B B . 216 LEU CB   1 1 
        6  63370 2 1 216 LEU CD1  C  36.313  12.671   8.947 1.00 . B B . 216 LEU CD1  1 1 
        6  63371 2 1 216 LEU CD2  C  35.313  14.292  10.559 1.00 . B B . 216 LEU CD2  1 1 
        6  63372 2 1 216 LEU CG   C  36.541  13.455  10.229 1.00 . B B . 216 LEU CG   1 1 
        6  63373 2 1 216 LEU H    H  37.926  11.147  13.235 1.00 . B B . 216 LEU H    1 1 
        6  63374 2 1 216 LEU HA   H  38.461  13.696  12.195 1.00 . B B . 216 LEU HA   1 1 
        6  63375 2 1 216 LEU HB2  H  37.485  11.700  10.990 1.00 . B B . 216 LEU HB2  1 1 
        6  63376 2 1 216 LEU HB3  H  35.952  12.083  11.748 1.00 . B B . 216 LEU HB3  1 1 
        6  63377 2 1 216 LEU HD11 H  37.197  12.095   8.715 1.00 . B B . 216 LEU HD11 1 1 
        6  63378 2 1 216 LEU HD12 H  36.109  13.356   8.138 1.00 . B B . 216 LEU HD12 1 1 
        6  63379 2 1 216 LEU HD13 H  35.473  12.004   9.078 1.00 . B B . 216 LEU HD13 1 1 
        6  63380 2 1 216 LEU HD21 H  35.547  14.973  11.363 1.00 . B B . 216 LEU HD21 1 1 
        6  63381 2 1 216 LEU HD22 H  34.505  13.640  10.864 1.00 . B B . 216 LEU HD22 1 1 
        6  63382 2 1 216 LEU HD23 H  35.013  14.852   9.686 1.00 . B B . 216 LEU HD23 1 1 
        6  63383 2 1 216 LEU HG   H  37.373  14.126  10.069 1.00 . B B . 216 LEU HG   1 1 
        6  63384 2 1 216 LEU N    N  38.132  12.084  13.442 1.00 . B B . 216 LEU N    1 1 
        6  63385 2 1 216 LEU O    O  36.777  15.285  13.205 1.00 . B B . 216 LEU O    1 1 
        6  63386 2 1 217 ASP C    C  35.617  15.152  15.934 1.00 . B B . 217 ASP C    1 1 
        6  63387 2 1 217 ASP CA   C  34.875  14.254  14.949 1.00 . B B . 217 ASP CA   1 1 
        6  63388 2 1 217 ASP CB   C  33.927  13.317  15.701 1.00 . B B . 217 ASP CB   1 1 
        6  63389 2 1 217 ASP CG   C  32.957  14.067  16.593 1.00 . B B . 217 ASP CG   1 1 
        6  63390 2 1 217 ASP H    H  35.805  12.502  14.213 1.00 . B B . 217 ASP H    1 1 
        6  63391 2 1 217 ASP HA   H  34.301  14.873  14.277 1.00 . B B . 217 ASP HA   1 1 
        6  63392 2 1 217 ASP HB2  H  33.355  12.743  14.987 1.00 . B B . 217 ASP HB2  1 1 
        6  63393 2 1 217 ASP HB3  H  34.506  12.645  16.317 1.00 . B B . 217 ASP HB3  1 1 
        6  63394 2 1 217 ASP HD2  H  32.681  14.891  18.236 1.00 . B B . 217 ASP HD2  1 1 
        6  63395 2 1 217 ASP N    N  35.818  13.480  14.150 1.00 . B B . 217 ASP N    1 1 
        6  63396 2 1 217 ASP O    O  35.216  16.291  16.177 1.00 . B B . 217 ASP O    1 1 
        6  63397 2 1 217 ASP OD1  O  31.808  14.298  16.160 1.00 . B B . 217 ASP OD1  1 1 
        6  63398 2 1 217 ASP OD2  O  33.346  14.422  17.726 1.00 . B B . 217 ASP OD2  1 1 
        6  63399 2 1 218 LEU C    C  38.095  16.640  16.820 1.00 . B B . 218 LEU C    1 1 
        6  63400 2 1 218 LEU CA   C  37.511  15.380  17.456 1.00 . B B . 218 LEU CA   1 1 
        6  63401 2 1 218 LEU CB   C  38.645  14.506  17.994 1.00 . B B . 218 LEU CB   1 1 
        6  63402 2 1 218 LEU CD1  C  39.408  12.374  19.066 1.00 . B B . 218 LEU CD1  1 1 
        6  63403 2 1 218 LEU CD2  C  37.435  13.592  19.992 1.00 . B B . 218 LEU CD2  1 1 
        6  63404 2 1 218 LEU CG   C  38.204  13.238  18.727 1.00 . B B . 218 LEU CG   1 1 
        6  63405 2 1 218 LEU H    H  36.968  13.714  16.265 1.00 . B B . 218 LEU H    1 1 
        6  63406 2 1 218 LEU HA   H  36.870  15.667  18.276 1.00 . B B . 218 LEU HA   1 1 
        6  63407 2 1 218 LEU HB2  H  39.270  14.215  17.162 1.00 . B B . 218 LEU HB2  1 1 
        6  63408 2 1 218 LEU HB3  H  39.237  15.099  18.674 1.00 . B B . 218 LEU HB3  1 1 
        6  63409 2 1 218 LEU HD11 H  39.081  11.490  19.591 1.00 . B B . 218 LEU HD11 1 1 
        6  63410 2 1 218 LEU HD12 H  40.088  12.934  19.690 1.00 . B B . 218 LEU HD12 1 1 
        6  63411 2 1 218 LEU HD13 H  39.912  12.086  18.154 1.00 . B B . 218 LEU HD13 1 1 
        6  63412 2 1 218 LEU HD21 H  38.081  14.136  20.666 1.00 . B B . 218 LEU HD21 1 1 
        6  63413 2 1 218 LEU HD22 H  37.095  12.687  20.471 1.00 . B B . 218 LEU HD22 1 1 
        6  63414 2 1 218 LEU HD23 H  36.585  14.204  19.736 1.00 . B B . 218 LEU HD23 1 1 
        6  63415 2 1 218 LEU HG   H  37.551  12.667  18.085 1.00 . B B . 218 LEU HG   1 1 
        6  63416 2 1 218 LEU N    N  36.704  14.629  16.497 1.00 . B B . 218 LEU N    1 1 
        6  63417 2 1 218 LEU O    O  38.325  17.641  17.499 1.00 . B B . 218 LEU O    1 1 
        6  63418 2 1 219 HIS C    C  37.811  18.693  14.354 1.00 . B B . 219 HIS C    1 1 
        6  63419 2 1 219 HIS CA   C  38.899  17.713  14.782 1.00 . B B . 219 HIS CA   1 1 
        6  63420 2 1 219 HIS CB   C  39.665  17.214  13.553 1.00 . B B . 219 HIS CB   1 1 
        6  63421 2 1 219 HIS CD2  C  39.827  19.008  11.684 1.00 . B B . 219 HIS CD2  1 1 
        6  63422 2 1 219 HIS CE1  C  41.836  19.759  12.134 1.00 . B B . 219 HIS CE1  1 1 
        6  63423 2 1 219 HIS CG   C  40.292  18.311  12.749 1.00 . B B . 219 HIS CG   1 1 
        6  63424 2 1 219 HIS H    H  38.123  15.757  15.026 1.00 . B B . 219 HIS H    1 1 
        6  63425 2 1 219 HIS HA   H  39.586  18.221  15.441 1.00 . B B . 219 HIS HA   1 1 
        6  63426 2 1 219 HIS HB2  H  40.450  16.547  13.875 1.00 . B B . 219 HIS HB2  1 1 
        6  63427 2 1 219 HIS HB3  H  38.985  16.675  12.909 1.00 . B B . 219 HIS HB3  1 1 
        6  63428 2 1 219 HIS HD1  H  42.152  18.504  13.719 1.00 . B B . 219 HIS HD1  1 1 
        6  63429 2 1 219 HIS HD2  H  38.863  18.884  11.209 1.00 . B B . 219 HIS HD2  1 1 
        6  63430 2 1 219 HIS HE1  H  42.754  20.327  12.095 1.00 . B B . 219 HIS HE1  1 1 
        6  63431 2 1 219 HIS HE2  H  40.714  20.600  10.640 1.00 . B B . 219 HIS HE2  1 1 
        6  63432 2 1 219 HIS N    N  38.333  16.580  15.513 1.00 . B B . 219 HIS N    1 1 
        6  63433 2 1 219 HIS ND1  N  41.553  18.805  13.005 1.00 . B B . 219 HIS ND1  1 1 
        6  63434 2 1 219 HIS NE2  N  40.804  19.899  11.323 1.00 . B B . 219 HIS NE2  1 1 
        6  63435 2 1 219 HIS O    O  37.987  19.908  14.447 1.00 . B B . 219 HIS O    1 1 
        6  63436 2 1 220 GLY C    C  35.116  19.947  14.515 1.00 . B B . 220 GLY C    1 1 
        6  63437 2 1 220 GLY CA   C  35.591  18.994  13.435 1.00 . B B . 220 GLY CA   1 1 
        6  63438 2 1 220 GLY H    H  36.609  17.180  13.830 1.00 . B B . 220 GLY H    1 1 
        6  63439 2 1 220 GLY HA2  H  35.913  19.568  12.580 1.00 . B B . 220 GLY HA2  1 1 
        6  63440 2 1 220 GLY HA3  H  34.767  18.363  13.142 1.00 . B B . 220 GLY HA3  1 1 
        6  63441 2 1 220 GLY N    N  36.690  18.155  13.878 1.00 . B B . 220 GLY N    1 1 
        6  63442 2 1 220 GLY O    O  34.795  21.104  14.234 1.00 . B B . 220 GLY O    1 1 
        6  63443 2 1 221 LEU C    C  35.586  21.441  17.123 1.00 . B B . 221 LEU C    1 1 
        6  63444 2 1 221 LEU CA   C  34.630  20.276  16.879 1.00 . B B . 221 LEU CA   1 1 
        6  63445 2 1 221 LEU CB   C  34.521  19.413  18.137 1.00 . B B . 221 LEU CB   1 1 
        6  63446 2 1 221 LEU CD1  C  33.676  17.329  19.240 1.00 . B B . 221 LEU CD1  1 1 
        6  63447 2 1 221 LEU CD2  C  32.094  18.792  17.976 1.00 . B B . 221 LEU CD2  1 1 
        6  63448 2 1 221 LEU CG   C  33.518  18.260  18.050 1.00 . B B . 221 LEU CG   1 1 
        6  63449 2 1 221 LEU H    H  35.343  18.535  15.907 1.00 . B B . 221 LEU H    1 1 
        6  63450 2 1 221 LEU HA   H  33.654  20.670  16.639 1.00 . B B . 221 LEU HA   1 1 
        6  63451 2 1 221 LEU HB2  H  35.495  18.998  18.349 1.00 . B B . 221 LEU HB2  1 1 
        6  63452 2 1 221 LEU HB3  H  34.231  20.048  18.961 1.00 . B B . 221 LEU HB3  1 1 
        6  63453 2 1 221 LEU HD11 H  34.686  16.948  19.268 1.00 . B B . 221 LEU HD11 1 1 
        6  63454 2 1 221 LEU HD12 H  32.984  16.505  19.145 1.00 . B B . 221 LEU HD12 1 1 
        6  63455 2 1 221 LEU HD13 H  33.470  17.870  20.152 1.00 . B B . 221 LEU HD13 1 1 
        6  63456 2 1 221 LEU HD21 H  32.028  19.538  17.195 1.00 . B B . 221 LEU HD21 1 1 
        6  63457 2 1 221 LEU HD22 H  31.827  19.237  18.922 1.00 . B B . 221 LEU HD22 1 1 
        6  63458 2 1 221 LEU HD23 H  31.418  17.980  17.753 1.00 . B B . 221 LEU HD23 1 1 
        6  63459 2 1 221 LEU HG   H  33.710  17.690  17.152 1.00 . B B . 221 LEU HG   1 1 
        6  63460 2 1 221 LEU N    N  35.072  19.464  15.750 1.00 . B B . 221 LEU N    1 1 
        6  63461 2 1 221 LEU O    O  35.172  22.513  17.560 1.00 . B B . 221 LEU O    1 1 
        6  63462 2 1 222 ARG C    C  37.839  23.280  15.902 1.00 . B B . 222 ARG C    1 1 
        6  63463 2 1 222 ARG CA   C  37.881  22.255  17.031 1.00 . B B . 222 ARG CA   1 1 
        6  63464 2 1 222 ARG CB   C  39.274  21.627  17.118 1.00 . B B . 222 ARG CB   1 1 
        6  63465 2 1 222 ARG CD   C  41.728  21.950  17.570 1.00 . B B . 222 ARG CD   1 1 
        6  63466 2 1 222 ARG CG   C  40.379  22.632  17.403 1.00 . B B . 222 ARG CG   1 1 
        6  63467 2 1 222 ARG CZ   C  43.263  20.528  16.275 1.00 . B B . 222 ARG CZ   1 1 
        6  63468 2 1 222 ARG H    H  37.139  20.346  16.491 1.00 . B B . 222 ARG H    1 1 
        6  63469 2 1 222 ARG HA   H  37.665  22.757  17.963 1.00 . B B . 222 ARG HA   1 1 
        6  63470 2 1 222 ARG HB2  H  39.278  20.889  17.906 1.00 . B B . 222 ARG HB2  1 1 
        6  63471 2 1 222 ARG HB3  H  39.495  21.137  16.179 1.00 . B B . 222 ARG HB3  1 1 
        6  63472 2 1 222 ARG HD2  H  42.472  22.702  17.792 1.00 . B B . 222 ARG HD2  1 1 
        6  63473 2 1 222 ARG HD3  H  41.664  21.254  18.393 1.00 . B B . 222 ARG HD3  1 1 
        6  63474 2 1 222 ARG HE   H  41.538  21.264  15.592 1.00 . B B . 222 ARG HE   1 1 
        6  63475 2 1 222 ARG HG2  H  40.439  23.329  16.580 1.00 . B B . 222 ARG HG2  1 1 
        6  63476 2 1 222 ARG HG3  H  40.141  23.167  18.311 1.00 . B B . 222 ARG HG3  1 1 
        6  63477 2 1 222 ARG HH11 H  43.868  20.935  18.160 1.00 . B B . 222 ARG HH11 1 1 
        6  63478 2 1 222 ARG HH12 H  44.939  19.934  17.236 1.00 . B B . 222 ARG HH12 1 1 
        6  63479 2 1 222 ARG HH21 H  42.942  19.944  14.365 1.00 . B B . 222 ARG HH21 1 1 
        6  63480 2 1 222 ARG HH22 H  44.413  19.372  15.080 1.00 . B B . 222 ARG HH22 1 1 
        6  63481 2 1 222 ARG N    N  36.868  21.221  16.838 1.00 . B B . 222 ARG N    1 1 
        6  63482 2 1 222 ARG NE   N  42.134  21.227  16.367 1.00 . B B . 222 ARG NE   1 1 
        6  63483 2 1 222 ARG NH1  N  44.092  20.461  17.308 1.00 . B B . 222 ARG NH1  1 1 
        6  63484 2 1 222 ARG NH2  N  43.564  19.896  15.147 1.00 . B B . 222 ARG NH2  1 1 
        6  63485 2 1 222 ARG O    O  38.615  23.201  14.950 1.00 . B B . 222 ARG O    1 1 
        6  63486 2 1 223 ASN C    C  35.845  26.385  15.495 1.00 . B B . 223 ASN C    1 1 
        6  63487 2 1 223 ASN CA   C  36.781  25.285  15.006 1.00 . B B . 223 ASN CA   1 1 
        6  63488 2 1 223 ASN CB   C  36.255  24.694  13.696 1.00 . B B . 223 ASN CB   1 1 
        6  63489 2 1 223 ASN CG   C  36.213  25.717  12.577 1.00 . B B . 223 ASN CG   1 1 
        6  63490 2 1 223 ASN H    H  36.334  24.246  16.796 1.00 . B B . 223 ASN H    1 1 
        6  63491 2 1 223 ASN HA   H  37.757  25.712  14.832 1.00 . B B . 223 ASN HA   1 1 
        6  63492 2 1 223 ASN HB2  H  36.896  23.882  13.390 1.00 . B B . 223 ASN HB2  1 1 
        6  63493 2 1 223 ASN HB3  H  35.255  24.318  13.854 1.00 . B B . 223 ASN HB3  1 1 
        6  63494 2 1 223 ASN HD21 H  34.365  26.241  13.091 1.00 . B B . 223 ASN HD21 1 1 
        6  63495 2 1 223 ASN HD22 H  35.037  27.086  11.744 1.00 . B B . 223 ASN HD22 1 1 
        6  63496 2 1 223 ASN N    N  36.925  24.240  16.016 1.00 . B B . 223 ASN N    1 1 
        6  63497 2 1 223 ASN ND2  N  35.092  26.419  12.460 1.00 . B B . 223 ASN ND2  1 1 
        6  63498 2 1 223 ASN O    O  36.060  27.566  15.215 1.00 . B B . 223 ASN O    1 1 
        6  63499 2 1 223 ASN OD1  O  37.177  25.877  11.831 1.00 . B B . 223 ASN OD1  1 1 
        6  63500 2 1 224 LEU C    C  32.937  26.278  17.794 1.00 . B B . 224 LEU C    1 1 
        6  63501 2 1 224 LEU CA   C  33.833  26.941  16.754 1.00 . B B . 224 LEU CA   1 1 
        6  63502 2 1 224 LEU CB   C  32.984  27.515  15.618 1.00 . B B . 224 LEU CB   1 1 
        6  63503 2 1 224 LEU CD1  C  32.485  29.736  16.676 1.00 . B B . 224 LEU CD1  1 1 
        6  63504 2 1 224 LEU CD2  C  31.006  28.852  14.864 1.00 . B B . 224 LEU CD2  1 1 
        6  63505 2 1 224 LEU CG   C  31.882  28.486  16.051 1.00 . B B . 224 LEU CG   1 1 
        6  63506 2 1 224 LEU H    H  34.693  25.037  16.418 1.00 . B B . 224 LEU H    1 1 
        6  63507 2 1 224 LEU HA   H  34.378  27.747  17.226 1.00 . B B . 224 LEU HA   1 1 
        6  63508 2 1 224 LEU HB2  H  33.641  28.030  14.934 1.00 . B B . 224 LEU HB2  1 1 
        6  63509 2 1 224 LEU HB3  H  32.520  26.693  15.094 1.00 . B B . 224 LEU HB3  1 1 
        6  63510 2 1 224 LEU HD11 H  31.698  30.437  16.913 1.00 . B B . 224 LEU HD11 1 1 
        6  63511 2 1 224 LEU HD12 H  33.174  30.191  15.979 1.00 . B B . 224 LEU HD12 1 1 
        6  63512 2 1 224 LEU HD13 H  33.013  29.469  17.580 1.00 . B B . 224 LEU HD13 1 1 
        6  63513 2 1 224 LEU HD21 H  30.208  29.501  15.193 1.00 . B B . 224 LEU HD21 1 1 
        6  63514 2 1 224 LEU HD22 H  30.586  27.953  14.437 1.00 . B B . 224 LEU HD22 1 1 
        6  63515 2 1 224 LEU HD23 H  31.601  29.361  14.122 1.00 . B B . 224 LEU HD23 1 1 
        6  63516 2 1 224 LEU HG   H  31.261  28.009  16.794 1.00 . B B . 224 LEU HG   1 1 
        6  63517 2 1 224 LEU N    N  34.807  25.991  16.227 1.00 . B B . 224 LEU N    1 1 
        6  63518 2 1 224 LEU O    O  32.012  25.540  17.451 1.00 . B B . 224 LEU O    1 1 
        6  63519 2 1 225 ASN C    C  31.436  26.986  20.699 1.00 . B B . 225 ASN C    1 1 
        6  63520 2 1 225 ASN CA   C  32.438  25.972  20.158 1.00 . B B . 225 ASN CA   1 1 
        6  63521 2 1 225 ASN CB   C  33.361  25.500  21.284 1.00 . B B . 225 ASN CB   1 1 
        6  63522 2 1 225 ASN CG   C  34.170  26.630  21.887 1.00 . B B . 225 ASN CG   1 1 
        6  63523 2 1 225 ASN H    H  33.968  27.139  19.277 1.00 . B B . 225 ASN H    1 1 
        6  63524 2 1 225 ASN HA   H  31.897  25.123  19.767 1.00 . B B . 225 ASN HA   1 1 
        6  63525 2 1 225 ASN HB2  H  32.764  25.052  22.066 1.00 . B B . 225 ASN HB2  1 1 
        6  63526 2 1 225 ASN HB3  H  34.045  24.759  20.893 1.00 . B B . 225 ASN HB3  1 1 
        6  63527 2 1 225 ASN HD21 H  32.760  26.942  23.253 1.00 . B B . 225 ASN HD21 1 1 
        6  63528 2 1 225 ASN HD22 H  34.135  27.982  23.345 1.00 . B B . 225 ASN HD22 1 1 
        6  63529 2 1 225 ASN N    N  33.217  26.544  19.066 1.00 . B B . 225 ASN N    1 1 
        6  63530 2 1 225 ASN ND2  N  33.634  27.247  22.935 1.00 . B B . 225 ASN ND2  1 1 
        6  63531 2 1 225 ASN O    O  31.796  28.116  21.029 1.00 . B B . 225 ASN O    1 1 
        6  63532 2 1 225 ASN OD1  O  35.263  26.946  21.419 1.00 . B B . 225 ASN OD1  1 1 
        6  63533 2 1 226 ASP C    C  27.860  26.643  21.616 1.00 . B B . 226 ASP C    1 1 
        6  63534 2 1 226 ASP CA   C  29.116  27.443  21.291 1.00 . B B . 226 ASP CA   1 1 
        6  63535 2 1 226 ASP CB   C  28.787  28.535  20.270 1.00 . B B . 226 ASP CB   1 1 
        6  63536 2 1 226 ASP CG   C  27.666  29.443  20.736 1.00 . B B . 226 ASP CG   1 1 
        6  63537 2 1 226 ASP H    H  29.949  25.663  20.505 1.00 . B B . 226 ASP H    1 1 
        6  63538 2 1 226 ASP HA   H  29.475  27.908  22.196 1.00 . B B . 226 ASP HA   1 1 
        6  63539 2 1 226 ASP HB2  H  29.667  29.140  20.102 1.00 . B B . 226 ASP HB2  1 1 
        6  63540 2 1 226 ASP HB3  H  28.492  28.074  19.340 1.00 . B B . 226 ASP HB3  1 1 
        6  63541 2 1 226 ASP HD2  H  25.864  29.879  20.594 1.00 . B B . 226 ASP HD2  1 1 
        6  63542 2 1 226 ASP N    N  30.174  26.574  20.786 1.00 . B B . 226 ASP N    1 1 
        6  63543 2 1 226 ASP O    O  27.137  26.210  20.718 1.00 . B B . 226 ASP O    1 1 
        6  63544 2 1 226 ASP OD1  O  27.925  30.322  21.583 1.00 . B B . 226 ASP OD1  1 1 
        6  63545 2 1 226 ASP OD2  O  26.525  29.271  20.255 1.00 . B B . 226 ASP OD2  1 1 
        6  63546 2 1 227 SER C    C  26.089  26.057  24.796 1.00 . B B . 227 SER C    1 1 
        6  63547 2 1 227 SER CA   C  26.436  25.706  23.352 1.00 . B B . 227 SER CA   1 1 
        6  63548 2 1 227 SER CB   C  26.680  24.201  23.224 1.00 . B B . 227 SER CB   1 1 
        6  63549 2 1 227 SER H    H  28.223  26.816  23.573 1.00 . B B . 227 SER H    1 1 
        6  63550 2 1 227 SER HA   H  25.607  25.981  22.717 1.00 . B B . 227 SER HA   1 1 
        6  63551 2 1 227 SER HB2  H  26.913  23.962  22.196 1.00 . B B . 227 SER HB2  1 1 
        6  63552 2 1 227 SER HB3  H  27.509  23.918  23.855 1.00 . B B . 227 SER HB3  1 1 
        6  63553 2 1 227 SER HG   H  24.796  23.697  23.048 1.00 . B B . 227 SER HG   1 1 
        6  63554 2 1 227 SER N    N  27.607  26.450  22.906 1.00 . B B . 227 SER N    1 1 
        6  63555 2 1 227 SER O    O  26.722  25.574  25.734 1.00 . B B . 227 SER O    1 1 
        6  63556 2 1 227 SER OG   O  25.537  23.461  23.614 1.00 . B B . 227 SER OG   1 1 
        6  63557 2 1 228 ARG C    C  23.807  26.243  26.965 1.00 . B B . 228 ARG C    1 1 
        6  63558 2 1 228 ARG CA   C  24.641  27.327  26.289 1.00 . B B . 228 ARG CA   1 1 
        6  63559 2 1 228 ARG CB   C  23.830  28.620  26.195 1.00 . B B . 228 ARG CB   1 1 
        6  63560 2 1 228 ARG CD   C  25.647  30.268  26.749 1.00 . B B . 228 ARG CD   1 1 
        6  63561 2 1 228 ARG CG   C  24.637  29.814  25.707 1.00 . B B . 228 ARG CG   1 1 
        6  63562 2 1 228 ARG CZ   C  25.617  31.369  28.950 1.00 . B B . 228 ARG CZ   1 1 
        6  63563 2 1 228 ARG H    H  24.612  27.254  24.174 1.00 . B B . 228 ARG H    1 1 
        6  63564 2 1 228 ARG HA   H  25.523  27.507  26.884 1.00 . B B . 228 ARG HA   1 1 
        6  63565 2 1 228 ARG HB2  H  23.009  28.465  25.511 1.00 . B B . 228 ARG HB2  1 1 
        6  63566 2 1 228 ARG HB3  H  23.434  28.855  27.171 1.00 . B B . 228 ARG HB3  1 1 
        6  63567 2 1 228 ARG HD2  H  26.317  29.449  26.966 1.00 . B B . 228 ARG HD2  1 1 
        6  63568 2 1 228 ARG HD3  H  26.211  31.097  26.349 1.00 . B B . 228 ARG HD3  1 1 
        6  63569 2 1 228 ARG HE   H  24.056  30.457  28.110 1.00 . B B . 228 ARG HE   1 1 
        6  63570 2 1 228 ARG HG2  H  25.166  29.536  24.808 1.00 . B B . 228 ARG HG2  1 1 
        6  63571 2 1 228 ARG HG3  H  23.962  30.628  25.493 1.00 . B B . 228 ARG HG3  1 1 
        6  63572 2 1 228 ARG HH11 H  27.401  31.427  28.001 1.00 . B B . 228 ARG HH11 1 1 
        6  63573 2 1 228 ARG HH12 H  27.358  32.208  29.545 1.00 . B B . 228 ARG HH12 1 1 
        6  63574 2 1 228 ARG HH21 H  23.991  31.478  30.146 1.00 . B B . 228 ARG HH21 1 1 
        6  63575 2 1 228 ARG HH22 H  25.419  32.236  30.766 1.00 . B B . 228 ARG HH22 1 1 
        6  63576 2 1 228 ARG N    N  25.076  26.903  24.962 1.00 . B B . 228 ARG N    1 1 
        6  63577 2 1 228 ARG NE   N  25.000  30.690  27.989 1.00 . B B . 228 ARG NE   1 1 
        6  63578 2 1 228 ARG NH1  N  26.897  31.695  28.821 1.00 . B B . 228 ARG NH1  1 1 
        6  63579 2 1 228 ARG NH2  N  24.955  31.723  30.045 1.00 . B B . 228 ARG NH2  1 1 
        6  63580 2 1 228 ARG O    O  24.211  25.678  27.981 1.00 . B B . 228 ARG O    1 1 
        6  63581 2 1 229 GLN C    C  22.071  23.572  26.374 1.00 . B B . 229 GLN C    1 1 
        6  63582 2 1 229 GLN CA   C  21.746  24.948  26.943 1.00 . B B . 229 GLN CA   1 1 
        6  63583 2 1 229 GLN CB   C  20.290  25.310  26.642 1.00 . B B . 229 GLN CB   1 1 
        6  63584 2 1 229 GLN CD   C  18.461  27.043  26.791 1.00 . B B . 229 GLN CD   1 1 
        6  63585 2 1 229 GLN CG   C  19.921  26.726  27.048 1.00 . B B . 229 GLN CG   1 1 
        6  63586 2 1 229 GLN H    H  22.377  26.445  25.584 1.00 . B B . 229 GLN H    1 1 
        6  63587 2 1 229 GLN HA   H  21.887  24.927  28.013 1.00 . B B . 229 GLN HA   1 1 
        6  63588 2 1 229 GLN HB2  H  20.116  25.206  25.581 1.00 . B B . 229 GLN HB2  1 1 
        6  63589 2 1 229 GLN HB3  H  19.644  24.626  27.172 1.00 . B B . 229 GLN HB3  1 1 
        6  63590 2 1 229 GLN HE21 H  17.973  26.347  28.588 1.00 . B B . 229 GLN HE21 1 1 
        6  63591 2 1 229 GLN HE22 H  16.662  26.940  27.631 1.00 . B B . 229 GLN HE22 1 1 
        6  63592 2 1 229 GLN HG2  H  20.120  26.850  28.102 1.00 . B B . 229 GLN HG2  1 1 
        6  63593 2 1 229 GLN HG3  H  20.529  27.419  26.485 1.00 . B B . 229 GLN HG3  1 1 
        6  63594 2 1 229 GLN N    N  22.640  25.962  26.394 1.00 . B B . 229 GLN N    1 1 
        6  63595 2 1 229 GLN NE2  N  17.613  26.747  27.768 1.00 . B B . 229 GLN NE2  1 1 
        6  63596 2 1 229 GLN O    O  22.979  23.440  25.556 1.00 . B B . 229 GLN O    1 1 
        6  63597 2 1 229 GLN OE1  O  18.100  27.545  25.726 1.00 . B B . 229 GLN OE1  1 1 
        6  63598 3 1   1 MET C    C  -0.747 -34.261  15.101 1.00 . C C .   1 MET C    1 1 
        6  63599 3 1   1 MET CA   C  -1.005 -33.482  13.815 1.00 . C C .   1 MET CA   1 1 
        6  63600 3 1   1 MET CB   C  -1.918 -34.296  12.892 1.00 . C C .   1 MET CB   1 1 
        6  63601 3 1   1 MET CE   C  -2.553 -35.538   9.990 1.00 . C C .   1 MET CE   1 1 
        6  63602 3 1   1 MET CG   C  -1.328 -35.635  12.479 1.00 . C C .   1 MET CG   1 1 
        6  63603 3 1   1 MET H1   H   0.079 -32.624  12.252 1.00 . C C .   1 MET H1   1 1 
        6  63604 3 1   1 MET H2   H   0.775 -34.034  12.875 1.00 . C C .   1 MET H2   1 1 
        6  63605 3 1   1 MET H3   H   0.877 -32.585  13.742 1.00 . C C .   1 MET H3   1 1 
        6  63606 3 1   1 MET HA   H  -1.498 -32.554  14.066 1.00 . C C .   1 MET HA   1 1 
        6  63607 3 1   1 MET HB2  H  -2.853 -34.477  13.400 1.00 . C C .   1 MET HB2  1 1 
        6  63608 3 1   1 MET HB3  H  -2.110 -33.720  11.999 1.00 . C C .   1 MET HB3  1 1 
        6  63609 3 1   1 MET HE1  H  -2.939 -34.571  10.278 1.00 . C C .   1 MET HE1  1 1 
        6  63610 3 1   1 MET HE2  H  -3.217 -35.987   9.265 1.00 . C C .   1 MET HE2  1 1 
        6  63611 3 1   1 MET HE3  H  -1.571 -35.418   9.555 1.00 . C C .   1 MET HE3  1 1 
        6  63612 3 1   1 MET HG2  H  -0.413 -35.458  11.935 1.00 . C C .   1 MET HG2  1 1 
        6  63613 3 1   1 MET HG3  H  -1.113 -36.207  13.370 1.00 . C C .   1 MET HG3  1 1 
        6  63614 3 1   1 MET N    N   0.270 -33.158  13.124 1.00 . C C .   1 MET N    1 1 
        6  63615 3 1   1 MET O    O  -1.632 -34.949  15.611 1.00 . C C .   1 MET O    1 1 
        6  63616 3 1   1 MET SD   S  -2.444 -36.592  11.433 1.00 . C C .   1 MET SD   1 1 
        6  63617 3 1   2 ASN C    C   0.977 -33.859  18.005 1.00 . C C .   2 ASN C    1 1 
        6  63618 3 1   2 ASN CA   C   0.850 -34.840  16.844 1.00 . C C .   2 ASN CA   1 1 
        6  63619 3 1   2 ASN CB   C   2.170 -35.587  16.645 1.00 . C C .   2 ASN CB   1 1 
        6  63620 3 1   2 ASN CG   C   2.648 -36.266  17.915 1.00 . C C .   2 ASN CG   1 1 
        6  63621 3 1   2 ASN H    H   1.132 -33.583  15.165 1.00 . C C .   2 ASN H    1 1 
        6  63622 3 1   2 ASN HA   H   0.074 -35.554  17.076 1.00 . C C .   2 ASN HA   1 1 
        6  63623 3 1   2 ASN HB2  H   2.039 -36.341  15.884 1.00 . C C .   2 ASN HB2  1 1 
        6  63624 3 1   2 ASN HB3  H   2.927 -34.885  16.328 1.00 . C C .   2 ASN HB3  1 1 
        6  63625 3 1   2 ASN HD21 H   3.698 -34.652  18.409 1.00 . C C .   2 ASN HD21 1 1 
        6  63626 3 1   2 ASN HD22 H   3.783 -35.971  19.520 1.00 . C C .   2 ASN HD22 1 1 
        6  63627 3 1   2 ASN N    N   0.471 -34.148  15.618 1.00 . C C .   2 ASN N    1 1 
        6  63628 3 1   2 ASN ND2  N   3.458 -35.559  18.693 1.00 . C C .   2 ASN ND2  1 1 
        6  63629 3 1   2 ASN O    O   0.601 -34.165  19.136 1.00 . C C .   2 ASN O    1 1 
        6  63630 3 1   2 ASN OD1  O   2.294 -37.411  18.192 1.00 . C C .   2 ASN OD1  1 1 
        6  63631 3 1   3 LEU C    C   0.465 -30.738  18.811 1.00 . C C .   3 LEU C    1 1 
        6  63632 3 1   3 LEU CA   C   1.689 -31.645  18.728 1.00 . C C .   3 LEU CA   1 1 
        6  63633 3 1   3 LEU CB   C   2.937 -30.812  18.421 1.00 . C C .   3 LEU CB   1 1 
        6  63634 3 1   3 LEU CD1  C   3.523 -30.243  20.794 1.00 . C C .   3 LEU CD1  1 1 
        6  63635 3 1   3 LEU CD2  C   4.386 -28.832  18.917 1.00 . C C .   3 LEU CD2  1 1 
        6  63636 3 1   3 LEU CG   C   3.226 -29.682  19.411 1.00 . C C .   3 LEU CG   1 1 
        6  63637 3 1   3 LEU H    H   1.786 -32.491  16.790 1.00 . C C .   3 LEU H    1 1 
        6  63638 3 1   3 LEU HA   H   1.822 -32.138  19.679 1.00 . C C .   3 LEU HA   1 1 
        6  63639 3 1   3 LEU HB2  H   3.790 -31.475  18.401 1.00 . C C .   3 LEU HB2  1 1 
        6  63640 3 1   3 LEU HB3  H   2.818 -30.377  17.439 1.00 . C C .   3 LEU HB3  1 1 
        6  63641 3 1   3 LEU HD11 H   2.674 -30.817  21.139 1.00 . C C .   3 LEU HD11 1 1 
        6  63642 3 1   3 LEU HD12 H   3.709 -29.431  21.480 1.00 . C C .   3 LEU HD12 1 1 
        6  63643 3 1   3 LEU HD13 H   4.392 -30.881  20.745 1.00 . C C .   3 LEU HD13 1 1 
        6  63644 3 1   3 LEU HD21 H   5.250 -29.459  18.758 1.00 . C C .   3 LEU HD21 1 1 
        6  63645 3 1   3 LEU HD22 H   4.617 -28.077  19.655 1.00 . C C .   3 LEU HD22 1 1 
        6  63646 3 1   3 LEU HD23 H   4.111 -28.354  17.987 1.00 . C C .   3 LEU HD23 1 1 
        6  63647 3 1   3 LEU HG   H   2.354 -29.050  19.488 1.00 . C C .   3 LEU HG   1 1 
        6  63648 3 1   3 LEU N    N   1.508 -32.676  17.713 1.00 . C C .   3 LEU N    1 1 
        6  63649 3 1   3 LEU O    O  -0.010 -30.227  17.796 1.00 . C C .   3 LEU O    1 1 
        6  63650 3 1   4 GLU C    C  -1.209 -29.129  21.657 1.00 . C C .   4 GLU C    1 1 
        6  63651 3 1   4 GLU CA   C  -1.205 -29.697  20.240 1.00 . C C .   4 GLU CA   1 1 
        6  63652 3 1   4 GLU CB   C  -2.494 -30.487  19.994 1.00 . C C .   4 GLU CB   1 1 
        6  63653 3 1   4 GLU CD   C  -5.018 -30.450  19.908 1.00 . C C .   4 GLU CD   1 1 
        6  63654 3 1   4 GLU CG   C  -3.752 -29.641  20.106 1.00 . C C .   4 GLU CG   1 1 
        6  63655 3 1   4 GLU H    H   0.380 -30.985  20.792 1.00 . C C .   4 GLU H    1 1 
        6  63656 3 1   4 GLU HA   H  -1.155 -28.879  19.539 1.00 . C C .   4 GLU HA   1 1 
        6  63657 3 1   4 GLU HB2  H  -2.457 -30.912  19.002 1.00 . C C .   4 GLU HB2  1 1 
        6  63658 3 1   4 GLU HB3  H  -2.557 -31.286  20.717 1.00 . C C .   4 GLU HB3  1 1 
        6  63659 3 1   4 GLU HE2  H  -6.212 -31.194  18.692 1.00 . C C .   4 GLU HE2  1 1 
        6  63660 3 1   4 GLU HG2  H  -3.781 -29.189  21.085 1.00 . C C .   4 GLU HG2  1 1 
        6  63661 3 1   4 GLU HG3  H  -3.716 -28.867  19.354 1.00 . C C .   4 GLU HG3  1 1 
        6  63662 3 1   4 GLU N    N  -0.040 -30.545  20.024 1.00 . C C .   4 GLU N    1 1 
        6  63663 3 1   4 GLU O    O  -1.446 -29.853  22.624 1.00 . C C .   4 GLU O    1 1 
        6  63664 3 1   4 GLU OE1  O  -5.625 -30.857  20.922 1.00 . C C .   4 GLU OE1  1 1 
        6  63665 3 1   4 GLU OE2  O  -5.405 -30.677  18.742 1.00 . C C .   4 GLU OE2  1 1 
        6  63666 3 1   5 SER C    C  -1.966 -26.063  23.137 1.00 . C C .   5 SER C    1 1 
        6  63667 3 1   5 SER CA   C  -0.916 -27.168  23.070 1.00 . C C .   5 SER CA   1 1 
        6  63668 3 1   5 SER CB   C   0.472 -26.585  23.340 1.00 . C C .   5 SER CB   1 1 
        6  63669 3 1   5 SER H    H  -0.761 -27.307  20.964 1.00 . C C .   5 SER H    1 1 
        6  63670 3 1   5 SER HA   H  -1.140 -27.906  23.824 1.00 . C C .   5 SER HA   1 1 
        6  63671 3 1   5 SER HB2  H   0.713 -25.862  22.574 1.00 . C C .   5 SER HB2  1 1 
        6  63672 3 1   5 SER HB3  H   0.476 -26.098  24.306 1.00 . C C .   5 SER HB3  1 1 
        6  63673 3 1   5 SER HG   H   1.168 -28.335  23.880 1.00 . C C .   5 SER HG   1 1 
        6  63674 3 1   5 SER N    N  -0.943 -27.832  21.772 1.00 . C C .   5 SER N    1 1 
        6  63675 3 1   5 SER O    O  -1.846 -25.037  22.469 1.00 . C C .   5 SER O    1 1 
        6  63676 3 1   5 SER OG   O   1.462 -27.598  23.338 1.00 . C C .   5 SER OG   1 1 
        6  63677 3 1   6 LEU C    C  -3.583 -24.075  24.864 1.00 . C C .   6 LEU C    1 1 
        6  63678 3 1   6 LEU CA   C  -4.068 -25.303  24.102 1.00 . C C .   6 LEU CA   1 1 
        6  63679 3 1   6 LEU CB   C  -5.271 -25.924  24.822 1.00 . C C .   6 LEU CB   1 1 
        6  63680 3 1   6 LEU CD1  C  -6.412 -26.498  26.981 1.00 . C C .   6 LEU CD1  1 1 
        6  63681 3 1   6 LEU CD2  C  -4.117 -27.374  26.521 1.00 . C C .   6 LEU CD2  1 1 
        6  63682 3 1   6 LEU CG   C  -5.074 -26.208  26.314 1.00 . C C .   6 LEU CG   1 1 
        6  63683 3 1   6 LEU H    H  -3.036 -27.120  24.457 1.00 . C C .   6 LEU H    1 1 
        6  63684 3 1   6 LEU HA   H  -4.375 -24.996  23.113 1.00 . C C .   6 LEU HA   1 1 
        6  63685 3 1   6 LEU HB2  H  -6.112 -25.255  24.714 1.00 . C C .   6 LEU HB2  1 1 
        6  63686 3 1   6 LEU HB3  H  -5.513 -26.856  24.333 1.00 . C C .   6 LEU HB3  1 1 
        6  63687 3 1   6 LEU HD11 H  -7.063 -25.642  26.867 1.00 . C C .   6 LEU HD11 1 1 
        6  63688 3 1   6 LEU HD12 H  -6.256 -26.695  28.031 1.00 . C C .   6 LEU HD12 1 1 
        6  63689 3 1   6 LEU HD13 H  -6.866 -27.361  26.516 1.00 . C C .   6 LEU HD13 1 1 
        6  63690 3 1   6 LEU HD21 H  -4.061 -27.614  27.572 1.00 . C C .   6 LEU HD21 1 1 
        6  63691 3 1   6 LEU HD22 H  -3.135 -27.099  26.164 1.00 . C C .   6 LEU HD22 1 1 
        6  63692 3 1   6 LEU HD23 H  -4.471 -28.234  25.973 1.00 . C C .   6 LEU HD23 1 1 
        6  63693 3 1   6 LEU HG   H  -4.649 -25.335  26.787 1.00 . C C .   6 LEU HG   1 1 
        6  63694 3 1   6 LEU N    N  -2.996 -26.280  23.950 1.00 . C C .   6 LEU N    1 1 
        6  63695 3 1   6 LEU O    O  -4.293 -23.073  24.960 1.00 . C C .   6 LEU O    1 1 
        6  63696 3 1   7 LEU C    C  -1.654 -21.811  25.275 1.00 . C C .   7 LEU C    1 1 
        6  63697 3 1   7 LEU CA   C  -1.793 -23.047  26.159 1.00 . C C .   7 LEU CA   1 1 
        6  63698 3 1   7 LEU CB   C  -0.425 -23.433  26.721 1.00 . C C .   7 LEU CB   1 1 
        6  63699 3 1   7 LEU CD1  C  -0.405 -22.357  28.989 1.00 . C C .   7 LEU CD1  1 1 
        6  63700 3 1   7 LEU CD2  C   1.727 -22.621  27.711 1.00 . C C .   7 LEU CD2  1 1 
        6  63701 3 1   7 LEU CG   C   0.231 -22.374  27.609 1.00 . C C .   7 LEU CG   1 1 
        6  63702 3 1   7 LEU H    H  -1.852 -24.981  25.297 1.00 . C C .   7 LEU H    1 1 
        6  63703 3 1   7 LEU HA   H  -2.460 -22.817  26.976 1.00 . C C .   7 LEU HA   1 1 
        6  63704 3 1   7 LEU HB2  H  -0.541 -24.338  27.300 1.00 . C C .   7 LEU HB2  1 1 
        6  63705 3 1   7 LEU HB3  H   0.236 -23.638  25.893 1.00 . C C .   7 LEU HB3  1 1 
        6  63706 3 1   7 LEU HD11 H  -0.311 -23.333  29.440 1.00 . C C .   7 LEU HD11 1 1 
        6  63707 3 1   7 LEU HD12 H  -1.449 -22.098  28.901 1.00 . C C .   7 LEU HD12 1 1 
        6  63708 3 1   7 LEU HD13 H   0.095 -21.625  29.607 1.00 . C C .   7 LEU HD13 1 1 
        6  63709 3 1   7 LEU HD21 H   2.152 -21.953  28.446 1.00 . C C .   7 LEU HD21 1 1 
        6  63710 3 1   7 LEU HD22 H   2.190 -22.440  26.752 1.00 . C C .   7 LEU HD22 1 1 
        6  63711 3 1   7 LEU HD23 H   1.903 -23.644  28.009 1.00 . C C .   7 LEU HD23 1 1 
        6  63712 3 1   7 LEU HG   H   0.084 -21.401  27.163 1.00 . C C .   7 LEU HG   1 1 
        6  63713 3 1   7 LEU N    N  -2.371 -24.157  25.406 1.00 . C C .   7 LEU N    1 1 
        6  63714 3 1   7 LEU O    O  -2.115 -20.726  25.627 1.00 . C C .   7 LEU O    1 1 
        6  63715 3 1   8 HIS C    C  -2.156 -20.342  22.696 1.00 . C C .   8 HIS C    1 1 
        6  63716 3 1   8 HIS CA   C  -0.815 -20.883  23.185 1.00 . C C .   8 HIS CA   1 1 
        6  63717 3 1   8 HIS CB   C   0.035 -21.346  22.001 1.00 . C C .   8 HIS CB   1 1 
        6  63718 3 1   8 HIS CD2  C   2.315 -21.204  23.234 1.00 . C C .   8 HIS CD2  1 1 
        6  63719 3 1   8 HIS CE1  C   3.245 -23.005  22.393 1.00 . C C .   8 HIS CE1  1 1 
        6  63720 3 1   8 HIS CG   C   1.420 -21.767  22.387 1.00 . C C .   8 HIS CG   1 1 
        6  63721 3 1   8 HIS H    H  -0.661 -22.870  23.901 1.00 . C C .   8 HIS H    1 1 
        6  63722 3 1   8 HIS HA   H  -0.292 -20.096  23.707 1.00 . C C .   8 HIS HA   1 1 
        6  63723 3 1   8 HIS HB2  H  -0.447 -22.187  21.528 1.00 . C C .   8 HIS HB2  1 1 
        6  63724 3 1   8 HIS HB3  H   0.118 -20.538  21.292 1.00 . C C .   8 HIS HB3  1 1 
        6  63725 3 1   8 HIS HD1  H   1.641 -23.516  21.230 1.00 . C C .   8 HIS HD1  1 1 
        6  63726 3 1   8 HIS HD2  H   2.170 -20.305  23.814 1.00 . C C .   8 HIS HD2  1 1 
        6  63727 3 1   8 HIS HE1  H   3.954 -23.790  22.180 1.00 . C C .   8 HIS HE1  1 1 
        6  63728 3 1   8 HIS HE2  H   4.259 -21.827  23.729 1.00 . C C .   8 HIS HE2  1 1 
        6  63729 3 1   8 HIS N    N  -1.012 -21.982  24.124 1.00 . C C .   8 HIS N    1 1 
        6  63730 3 1   8 HIS ND1  N   2.034 -22.892  21.876 1.00 . C C .   8 HIS ND1  1 1 
        6  63731 3 1   8 HIS NE2  N   3.438 -21.993  23.220 1.00 . C C .   8 HIS NE2  1 1 
        6  63732 3 1   8 HIS O    O  -2.255 -19.190  22.273 1.00 . C C .   8 HIS O    1 1 
        6  63733 3 1   9 TRP C    C  -5.194 -19.882  23.345 1.00 . C C .   9 TRP C    1 1 
        6  63734 3 1   9 TRP CA   C  -4.521 -20.799  22.323 1.00 . C C .   9 TRP CA   1 1 
        6  63735 3 1   9 TRP CB   C  -5.382 -22.041  22.097 1.00 . C C .   9 TRP CB   1 1 
        6  63736 3 1   9 TRP CD1  C  -7.905 -21.612  21.959 1.00 . C C .   9 TRP CD1  1 1 
        6  63737 3 1   9 TRP CD2  C  -6.848 -21.549  19.987 1.00 . C C .   9 TRP CD2  1 1 
        6  63738 3 1   9 TRP CE2  C  -8.216 -21.304  19.769 1.00 . C C .   9 TRP CE2  1 1 
        6  63739 3 1   9 TRP CE3  C  -5.981 -21.558  18.890 1.00 . C C .   9 TRP CE3  1 1 
        6  63740 3 1   9 TRP CG   C  -6.671 -21.747  21.393 1.00 . C C .   9 TRP CG   1 1 
        6  63741 3 1   9 TRP CH2  C  -7.865 -21.081  17.444 1.00 . C C .   9 TRP CH2  1 1 
        6  63742 3 1   9 TRP CZ2  C  -8.738 -21.067  18.499 1.00 . C C .   9 TRP CZ2  1 1 
        6  63743 3 1   9 TRP CZ3  C  -6.499 -21.325  17.630 1.00 . C C .   9 TRP CZ3  1 1 
        6  63744 3 1   9 TRP H    H  -3.039 -22.088  23.112 1.00 . C C .   9 TRP H    1 1 
        6  63745 3 1   9 TRP HA   H  -4.423 -20.265  21.390 1.00 . C C .   9 TRP HA   1 1 
        6  63746 3 1   9 TRP HB2  H  -4.830 -22.749  21.499 1.00 . C C .   9 TRP HB2  1 1 
        6  63747 3 1   9 TRP HB3  H  -5.615 -22.488  23.051 1.00 . C C .   9 TRP HB3  1 1 
        6  63748 3 1   9 TRP HD1  H  -8.105 -21.707  23.016 1.00 . C C .   9 TRP HD1  1 1 
        6  63749 3 1   9 TRP HE1  H  -9.799 -21.208  21.142 1.00 . C C .   9 TRP HE1  1 1 
        6  63750 3 1   9 TRP HE3  H  -4.925 -21.744  19.016 1.00 . C C .   9 TRP HE3  1 1 
        6  63751 3 1   9 TRP HH2  H  -8.226 -20.905  16.441 1.00 . C C .   9 TRP HH2  1 1 
        6  63752 3 1   9 TRP HZ2  H  -9.789 -20.877  18.337 1.00 . C C .   9 TRP HZ2  1 1 
        6  63753 3 1   9 TRP HZ3  H  -5.846 -21.329  16.772 1.00 . C C .   9 TRP HZ3  1 1 
        6  63754 3 1   9 TRP N    N  -3.183 -21.184  22.760 1.00 . C C .   9 TRP N    1 1 
        6  63755 3 1   9 TRP NE1  N  -8.842 -21.346  20.987 1.00 . C C .   9 TRP NE1  1 1 
        6  63756 3 1   9 TRP O    O  -5.844 -18.904  22.977 1.00 . C C .   9 TRP O    1 1 
        6  63757 3 1  10 ILE C    C  -4.819 -18.139  25.929 1.00 . C C .  10 ILE C    1 1 
        6  63758 3 1  10 ILE CA   C  -5.639 -19.404  25.685 1.00 . C C .  10 ILE CA   1 1 
        6  63759 3 1  10 ILE CB   C  -5.769 -20.205  27.000 1.00 . C C .  10 ILE CB   1 1 
        6  63760 3 1  10 ILE CD1  C  -6.914 -20.190  29.276 1.00 . C C .  10 ILE CD1  1 1 
        6  63761 3 1  10 ILE CG1  C  -6.519 -19.385  28.056 1.00 . C C .  10 ILE CG1  1 1 
        6  63762 3 1  10 ILE CG2  C  -4.396 -20.613  27.515 1.00 . C C .  10 ILE CG2  1 1 
        6  63763 3 1  10 ILE H    H  -4.517 -20.999  24.860 1.00 . C C .  10 ILE H    1 1 
        6  63764 3 1  10 ILE HA   H  -6.631 -19.117  25.364 1.00 . C C .  10 ILE HA   1 1 
        6  63765 3 1  10 ILE HB   H  -6.328 -21.103  26.791 1.00 . C C .  10 ILE HB   1 1 
        6  63766 3 1  10 ILE HG12 H  -5.888 -18.573  28.385 1.00 . C C .  10 ILE HG12 1 1 
        6  63767 3 1  10 ILE HG13 H  -7.418 -18.982  27.615 1.00 . C C .  10 ILE HG13 1 1 
        6  63768 3 1  10 ILE HG21 H  -3.922 -21.261  26.793 1.00 . C C .  10 ILE HG21 1 1 
        6  63769 3 1  10 ILE HG22 H  -4.506 -21.140  28.452 1.00 . C C .  10 ILE HG22 1 1 
        6  63770 3 1  10 ILE HG23 H  -3.789 -19.733  27.665 1.00 . C C .  10 ILE HG23 1 1 
        6  63771 3 1  10 ILE N    N  -5.042 -20.207  24.624 1.00 . C C .  10 ILE N    1 1 
        6  63772 3 1  10 ILE O    O  -5.326 -17.148  26.454 1.00 . C C .  10 ILE O    1 1 
        6  63773 3 1  11 TYR C    C  -3.117 -15.884  24.814 1.00 . C C .  11 TYR C    1 1 
        6  63774 3 1  11 TYR CA   C  -2.659 -17.039  25.697 1.00 . C C .  11 TYR CA   1 1 
        6  63775 3 1  11 TYR CB   C  -1.223 -17.437  25.347 1.00 . C C .  11 TYR CB   1 1 
        6  63776 3 1  11 TYR CD1  C   0.502 -16.378  26.861 1.00 . C C .  11 TYR CD1  1 1 
        6  63777 3 1  11 TYR CD2  C   0.083 -15.360  24.746 1.00 . C C .  11 TYR CD2  1 1 
        6  63778 3 1  11 TYR CE1  C   1.445 -15.410  27.144 1.00 . C C .  11 TYR CE1  1 1 
        6  63779 3 1  11 TYR CE2  C   1.027 -14.389  25.023 1.00 . C C .  11 TYR CE2  1 1 
        6  63780 3 1  11 TYR CG   C  -0.195 -16.371  25.658 1.00 . C C .  11 TYR CG   1 1 
        6  63781 3 1  11 TYR CZ   C   1.704 -14.419  26.223 1.00 . C C .  11 TYR CZ   1 1 
        6  63782 3 1  11 TYR H    H  -3.202 -19.003  25.130 1.00 . C C .  11 TYR H    1 1 
        6  63783 3 1  11 TYR HA   H  -2.698 -16.727  26.731 1.00 . C C .  11 TYR HA   1 1 
        6  63784 3 1  11 TYR HB2  H  -0.959 -18.321  25.906 1.00 . C C .  11 TYR HB2  1 1 
        6  63785 3 1  11 TYR HB3  H  -1.168 -17.656  24.291 1.00 . C C .  11 TYR HB3  1 1 
        6  63786 3 1  11 TYR HD1  H   0.296 -17.157  27.581 1.00 . C C .  11 TYR HD1  1 1 
        6  63787 3 1  11 TYR HD2  H  -0.449 -15.339  23.807 1.00 . C C .  11 TYR HD2  1 1 
        6  63788 3 1  11 TYR HE1  H   1.977 -15.433  28.083 1.00 . C C .  11 TYR HE1  1 1 
        6  63789 3 1  11 TYR HE2  H   1.229 -13.612  24.301 1.00 . C C .  11 TYR HE2  1 1 
        6  63790 3 1  11 TYR HH   H   2.281 -12.586  26.303 1.00 . C C .  11 TYR HH   1 1 
        6  63791 3 1  11 TYR N    N  -3.548 -18.182  25.536 1.00 . C C .  11 TYR N    1 1 
        6  63792 3 1  11 TYR O    O  -3.227 -14.747  25.270 1.00 . C C .  11 TYR O    1 1 
        6  63793 3 1  11 TYR OH   O   2.643 -13.452  26.503 1.00 . C C .  11 TYR OH   1 1 
        6  63794 3 1  12 VAL C    C  -5.244 -14.693  22.976 1.00 . C C .  12 VAL C    1 1 
        6  63795 3 1  12 VAL CA   C  -3.846 -15.176  22.604 1.00 . C C .  12 VAL CA   1 1 
        6  63796 3 1  12 VAL CB   C  -3.856 -15.711  21.158 1.00 . C C .  12 VAL CB   1 1 
        6  63797 3 1  12 VAL CG1  C  -4.709 -16.965  21.055 1.00 . C C .  12 VAL CG1  1 1 
        6  63798 3 1  12 VAL CG2  C  -4.351 -14.643  20.193 1.00 . C C .  12 VAL CG2  1 1 
        6  63799 3 1  12 VAL H    H  -3.272 -17.113  23.240 1.00 . C C .  12 VAL H    1 1 
        6  63800 3 1  12 VAL HA   H  -3.162 -14.340  22.653 1.00 . C C .  12 VAL HA   1 1 
        6  63801 3 1  12 VAL HB   H  -2.844 -15.971  20.884 1.00 . C C .  12 VAL HB   1 1 
        6  63802 3 1  12 VAL HG11 H  -4.722 -17.308  20.031 1.00 . C C .  12 VAL HG11 1 1 
        6  63803 3 1  12 VAL HG12 H  -5.717 -16.741  21.371 1.00 . C C .  12 VAL HG12 1 1 
        6  63804 3 1  12 VAL HG13 H  -4.294 -17.734  21.687 1.00 . C C .  12 VAL HG13 1 1 
        6  63805 3 1  12 VAL HG21 H  -4.344 -15.035  19.187 1.00 . C C .  12 VAL HG21 1 1 
        6  63806 3 1  12 VAL HG22 H  -3.703 -13.780  20.247 1.00 . C C .  12 VAL HG22 1 1 
        6  63807 3 1  12 VAL HG23 H  -5.357 -14.354  20.460 1.00 . C C .  12 VAL HG23 1 1 
        6  63808 3 1  12 VAL N    N  -3.386 -16.187  23.547 1.00 . C C .  12 VAL N    1 1 
        6  63809 3 1  12 VAL O    O  -5.596 -13.537  22.745 1.00 . C C .  12 VAL O    1 1 
        6  63810 3 1  13 ALA C    C  -7.390 -14.213  25.077 1.00 . C C .  13 ALA C    1 1 
        6  63811 3 1  13 ALA CA   C  -7.394 -15.255  23.965 1.00 . C C .  13 ALA CA   1 1 
        6  63812 3 1  13 ALA CB   C  -8.136 -16.505  24.413 1.00 . C C .  13 ALA CB   1 1 
        6  63813 3 1  13 ALA H    H  -5.700 -16.497  23.712 1.00 . C C .  13 ALA H    1 1 
        6  63814 3 1  13 ALA HA   H  -7.910 -14.848  23.107 1.00 . C C .  13 ALA HA   1 1 
        6  63815 3 1  13 ALA HB1  H  -7.716 -16.858  25.343 1.00 . C C .  13 ALA HB1  1 1 
        6  63816 3 1  13 ALA HB2  H  -8.040 -17.271  23.659 1.00 . C C .  13 ALA HB2  1 1 
        6  63817 3 1  13 ALA HB3  H  -9.182 -16.270  24.557 1.00 . C C .  13 ALA HB3  1 1 
        6  63818 3 1  13 ALA N    N  -6.038 -15.590  23.556 1.00 . C C .  13 ALA N    1 1 
        6  63819 3 1  13 ALA O    O  -8.218 -13.301  25.092 1.00 . C C .  13 ALA O    1 1 
        6  63820 3 1  14 GLY C    C  -5.842 -12.059  26.670 1.00 . C C .  14 GLY C    1 1 
        6  63821 3 1  14 GLY CA   C  -6.351 -13.417  27.110 1.00 . C C .  14 GLY CA   1 1 
        6  63822 3 1  14 GLY H    H  -5.822 -15.104  25.946 1.00 . C C .  14 GLY H    1 1 
        6  63823 3 1  14 GLY HA2  H  -7.327 -13.298  27.556 1.00 . C C .  14 GLY HA2  1 1 
        6  63824 3 1  14 GLY HA3  H  -5.675 -13.820  27.853 1.00 . C C .  14 GLY HA3  1 1 
        6  63825 3 1  14 GLY N    N  -6.451 -14.356  26.008 1.00 . C C .  14 GLY N    1 1 
        6  63826 3 1  14 GLY O    O  -6.136 -11.042  27.299 1.00 . C C .  14 GLY O    1 1 
        6  63827 3 1  15 MET C    C  -5.595 -10.031  24.277 1.00 . C C .  15 MET C    1 1 
        6  63828 3 1  15 MET CA   C  -4.533 -10.794  25.060 1.00 . C C .  15 MET CA   1 1 
        6  63829 3 1  15 MET CB   C  -3.318 -11.070  24.171 1.00 . C C .  15 MET CB   1 1 
        6  63830 3 1  15 MET CE   C  -0.356 -11.793  27.025 1.00 . C C .  15 MET CE   1 1 
        6  63831 3 1  15 MET CG   C  -2.156 -11.708  24.915 1.00 . C C .  15 MET CG   1 1 
        6  63832 3 1  15 MET H    H  -4.870 -12.883  25.128 1.00 . C C .  15 MET H    1 1 
        6  63833 3 1  15 MET HA   H  -4.220 -10.190  25.901 1.00 . C C .  15 MET HA   1 1 
        6  63834 3 1  15 MET HB2  H  -3.614 -11.735  23.373 1.00 . C C .  15 MET HB2  1 1 
        6  63835 3 1  15 MET HB3  H  -2.978 -10.139  23.745 1.00 . C C .  15 MET HB3  1 1 
        6  63836 3 1  15 MET HE1  H   0.421 -11.958  26.293 1.00 . C C .  15 MET HE1  1 1 
        6  63837 3 1  15 MET HE2  H  -0.796 -12.739  27.302 1.00 . C C .  15 MET HE2  1 1 
        6  63838 3 1  15 MET HE3  H   0.069 -11.323  27.901 1.00 . C C .  15 MET HE3  1 1 
        6  63839 3 1  15 MET HG2  H  -2.461 -12.682  25.267 1.00 . C C .  15 MET HG2  1 1 
        6  63840 3 1  15 MET HG3  H  -1.325 -11.817  24.231 1.00 . C C .  15 MET HG3  1 1 
        6  63841 3 1  15 MET N    N  -5.074 -12.039  25.585 1.00 . C C .  15 MET N    1 1 
        6  63842 3 1  15 MET O    O  -5.620  -8.799  24.279 1.00 . C C .  15 MET O    1 1 
        6  63843 3 1  15 MET SD   S  -1.616 -10.728  26.330 1.00 . C C .  15 MET SD   1 1 
        6  63844 3 1  16 THR C    C  -8.467  -9.345  23.718 1.00 . C C .  16 THR C    1 1 
        6  63845 3 1  16 THR CA   C  -7.545 -10.168  22.829 1.00 . C C .  16 THR CA   1 1 
        6  63846 3 1  16 THR CB   C  -8.381 -11.236  22.094 1.00 . C C .  16 THR CB   1 1 
        6  63847 3 1  16 THR CG2  C  -9.504 -10.591  21.291 1.00 . C C .  16 THR CG2  1 1 
        6  63848 3 1  16 THR H    H  -6.405 -11.750  23.649 1.00 . C C .  16 THR H    1 1 
        6  63849 3 1  16 THR HA   H  -7.096  -9.519  22.091 1.00 . C C .  16 THR HA   1 1 
        6  63850 3 1  16 THR HB   H  -8.818 -11.895  22.828 1.00 . C C .  16 THR HB   1 1 
        6  63851 3 1  16 THR HG1  H  -7.488 -12.903  21.536 1.00 . C C .  16 THR HG1  1 1 
        6  63852 3 1  16 THR HG21 H  -9.084  -9.890  20.583 1.00 . C C .  16 THR HG21 1 1 
        6  63853 3 1  16 THR HG22 H -10.172 -10.071  21.961 1.00 . C C .  16 THR HG22 1 1 
        6  63854 3 1  16 THR HG23 H -10.050 -11.355  20.760 1.00 . C C .  16 THR HG23 1 1 
        6  63855 3 1  16 THR N    N  -6.476 -10.772  23.611 1.00 . C C .  16 THR N    1 1 
        6  63856 3 1  16 THR O    O  -8.739  -8.177  23.435 1.00 . C C .  16 THR O    1 1 
        6  63857 3 1  16 THR OG1  O  -7.542 -11.998  21.220 1.00 . C C .  16 THR OG1  1 1 
        6  63858 3 1  17 ILE C    C  -9.163  -8.058  26.333 1.00 . C C .  17 ILE C    1 1 
        6  63859 3 1  17 ILE CA   C  -9.837  -9.283  25.725 1.00 . C C .  17 ILE CA   1 1 
        6  63860 3 1  17 ILE CB   C -10.304 -10.228  26.854 1.00 . C C .  17 ILE CB   1 1 
        6  63861 3 1  17 ILE CD1  C -12.150  -8.578  27.478 1.00 . C C .  17 ILE CD1  1 1 
        6  63862 3 1  17 ILE CG1  C -11.008  -9.442  27.966 1.00 . C C .  17 ILE CG1  1 1 
        6  63863 3 1  17 ILE CG2  C  -9.127 -11.010  27.414 1.00 . C C .  17 ILE CG2  1 1 
        6  63864 3 1  17 ILE H    H  -8.693 -10.893  24.964 1.00 . C C .  17 ILE H    1 1 
        6  63865 3 1  17 ILE HA   H -10.707  -8.961  25.173 1.00 . C C .  17 ILE HA   1 1 
        6  63866 3 1  17 ILE HB   H -11.002 -10.935  26.429 1.00 . C C .  17 ILE HB   1 1 
        6  63867 3 1  17 ILE HG12 H -11.406 -10.139  28.690 1.00 . C C .  17 ILE HG12 1 1 
        6  63868 3 1  17 ILE HG13 H -10.289  -8.801  28.452 1.00 . C C .  17 ILE HG13 1 1 
        6  63869 3 1  17 ILE HG21 H  -8.727 -11.657  26.647 1.00 . C C .  17 ILE HG21 1 1 
        6  63870 3 1  17 ILE HG22 H  -9.458 -11.607  28.251 1.00 . C C .  17 ILE HG22 1 1 
        6  63871 3 1  17 ILE HG23 H  -8.362 -10.323  27.741 1.00 . C C .  17 ILE HG23 1 1 
        6  63872 3 1  17 ILE N    N  -8.945  -9.960  24.793 1.00 . C C .  17 ILE N    1 1 
        6  63873 3 1  17 ILE O    O  -9.798  -7.018  26.509 1.00 . C C .  17 ILE O    1 1 
        6  63874 3 1  18 GLY C    C  -7.396  -5.775  26.487 1.00 . C C .  18 GLY C    1 1 
        6  63875 3 1  18 GLY CA   C  -7.148  -7.073  27.230 1.00 . C C .  18 GLY CA   1 1 
        6  63876 3 1  18 GLY H    H  -7.423  -9.038  26.489 1.00 . C C .  18 GLY H    1 1 
        6  63877 3 1  18 GLY HA2  H  -7.455  -6.949  28.258 1.00 . C C .  18 GLY HA2  1 1 
        6  63878 3 1  18 GLY HA3  H  -6.092  -7.292  27.202 1.00 . C C .  18 GLY HA3  1 1 
        6  63879 3 1  18 GLY N    N  -7.878  -8.183  26.650 1.00 . C C .  18 GLY N    1 1 
        6  63880 3 1  18 GLY O    O  -7.842  -4.790  27.074 1.00 . C C .  18 GLY O    1 1 
        6  63881 3 1  19 ALA C    C  -8.747  -4.125  24.409 1.00 . C C .  19 ALA C    1 1 
        6  63882 3 1  19 ALA CA   C  -7.298  -4.598  24.357 1.00 . C C .  19 ALA CA   1 1 
        6  63883 3 1  19 ALA CB   C  -6.896  -4.899  22.921 1.00 . C C .  19 ALA CB   1 1 
        6  63884 3 1  19 ALA H    H  -6.740  -6.589  24.782 1.00 . C C .  19 ALA H    1 1 
        6  63885 3 1  19 ALA HA   H  -6.655  -3.813  24.728 1.00 . C C .  19 ALA HA   1 1 
        6  63886 3 1  19 ALA HB1  H  -7.556  -5.652  22.512 1.00 . C C .  19 ALA HB1  1 1 
        6  63887 3 1  19 ALA HB2  H  -5.880  -5.262  22.899 1.00 . C C .  19 ALA HB2  1 1 
        6  63888 3 1  19 ALA HB3  H  -6.971  -3.999  22.328 1.00 . C C .  19 ALA HB3  1 1 
        6  63889 3 1  19 ALA N    N  -7.101  -5.776  25.189 1.00 . C C .  19 ALA N    1 1 
        6  63890 3 1  19 ALA O    O  -9.021  -2.924  24.384 1.00 . C C .  19 ALA O    1 1 
        6  63891 3 1  20 LEU C    C -11.466  -4.085  25.844 1.00 . C C .  20 LEU C    1 1 
        6  63892 3 1  20 LEU CA   C -11.096  -4.770  24.532 1.00 . C C .  20 LEU CA   1 1 
        6  63893 3 1  20 LEU CB   C -11.918  -6.050  24.359 1.00 . C C .  20 LEU CB   1 1 
        6  63894 3 1  20 LEU CD1  C -12.484  -8.092  23.022 1.00 . C C .  20 LEU CD1  1 1 
        6  63895 3 1  20 LEU CD2  C -12.172  -5.896  21.868 1.00 . C C .  20 LEU CD2  1 1 
        6  63896 3 1  20 LEU CG   C -11.723  -6.775  23.026 1.00 . C C .  20 LEU CG   1 1 
        6  63897 3 1  20 LEU H    H  -9.385  -6.017  24.501 1.00 . C C .  20 LEU H    1 1 
        6  63898 3 1  20 LEU HA   H -11.319  -4.099  23.716 1.00 . C C .  20 LEU HA   1 1 
        6  63899 3 1  20 LEU HB2  H -11.656  -6.730  25.158 1.00 . C C .  20 LEU HB2  1 1 
        6  63900 3 1  20 LEU HB3  H -12.964  -5.798  24.456 1.00 . C C .  20 LEU HB3  1 1 
        6  63901 3 1  20 LEU HD11 H -12.408  -8.548  22.047 1.00 . C C .  20 LEU HD11 1 1 
        6  63902 3 1  20 LEU HD12 H -13.521  -7.909  23.255 1.00 . C C .  20 LEU HD12 1 1 
        6  63903 3 1  20 LEU HD13 H -12.060  -8.755  23.763 1.00 . C C .  20 LEU HD13 1 1 
        6  63904 3 1  20 LEU HD21 H -11.547  -5.019  21.819 1.00 . C C .  20 LEU HD21 1 1 
        6  63905 3 1  20 LEU HD22 H -13.198  -5.599  22.018 1.00 . C C .  20 LEU HD22 1 1 
        6  63906 3 1  20 LEU HD23 H -12.089  -6.450  20.943 1.00 . C C .  20 LEU HD23 1 1 
        6  63907 3 1  20 LEU HG   H -10.675  -6.996  22.894 1.00 . C C .  20 LEU HG   1 1 
        6  63908 3 1  20 LEU N    N  -9.671  -5.079  24.480 1.00 . C C .  20 LEU N    1 1 
        6  63909 3 1  20 LEU O    O -12.428  -3.315  25.906 1.00 . C C .  20 LEU O    1 1 
        6  63910 3 1  21 HIS C    C -10.848  -2.258  28.136 1.00 . C C .  21 HIS C    1 1 
        6  63911 3 1  21 HIS CA   C -10.947  -3.777  28.202 1.00 . C C .  21 HIS CA   1 1 
        6  63912 3 1  21 HIS CB   C  -9.950  -4.322  29.226 1.00 . C C .  21 HIS CB   1 1 
        6  63913 3 1  21 HIS CD2  C  -9.837  -2.761  31.295 1.00 . C C .  21 HIS CD2  1 1 
        6  63914 3 1  21 HIS CE1  C -11.039  -3.970  32.672 1.00 . C C .  21 HIS CE1  1 1 
        6  63915 3 1  21 HIS CG   C -10.224  -3.874  30.627 1.00 . C C .  21 HIS CG   1 1 
        6  63916 3 1  21 HIS H    H  -9.946  -4.986  26.782 1.00 . C C .  21 HIS H    1 1 
        6  63917 3 1  21 HIS HA   H -11.948  -4.049  28.505 1.00 . C C .  21 HIS HA   1 1 
        6  63918 3 1  21 HIS HB2  H  -9.982  -5.401  29.210 1.00 . C C .  21 HIS HB2  1 1 
        6  63919 3 1  21 HIS HB3  H  -8.956  -3.993  28.958 1.00 . C C .  21 HIS HB3  1 1 
        6  63920 3 1  21 HIS HD1  H -11.399  -5.476  31.334 1.00 . C C .  21 HIS HD1  1 1 
        6  63921 3 1  21 HIS HD2  H  -9.230  -1.956  30.903 1.00 . C C .  21 HIS HD2  1 1 
        6  63922 3 1  21 HIS HE1  H -11.560  -4.309  33.556 1.00 . C C .  21 HIS HE1  1 1 
        6  63923 3 1  21 HIS HE2  H -10.275  -2.162  33.259 1.00 . C C .  21 HIS HE2  1 1 
        6  63924 3 1  21 HIS N    N -10.699  -4.368  26.891 1.00 . C C .  21 HIS N    1 1 
        6  63925 3 1  21 HIS ND1  N -10.976  -4.611  31.519 1.00 . C C .  21 HIS ND1  1 1 
        6  63926 3 1  21 HIS NE2  N -10.357  -2.847  32.562 1.00 . C C .  21 HIS NE2  1 1 
        6  63927 3 1  21 HIS O    O -11.446  -1.552  28.949 1.00 . C C .  21 HIS O    1 1 
        6  63928 3 1  22 PHE C    C -11.107   0.288  26.281 1.00 . C C .  22 PHE C    1 1 
        6  63929 3 1  22 PHE CA   C  -9.912  -0.324  26.996 1.00 . C C .  22 PHE CA   1 1 
        6  63930 3 1  22 PHE CB   C  -8.621  -0.040  26.229 1.00 . C C .  22 PHE CB   1 1 
        6  63931 3 1  22 PHE CD1  C  -6.646  -1.583  26.141 1.00 . C C .  22 PHE CD1  1 1 
        6  63932 3 1  22 PHE CD2  C  -7.062  -0.391  28.163 1.00 . C C .  22 PHE CD2  1 1 
        6  63933 3 1  22 PHE CE1  C  -5.544  -2.181  26.718 1.00 . C C .  22 PHE CE1  1 1 
        6  63934 3 1  22 PHE CE2  C  -5.959  -0.987  28.746 1.00 . C C .  22 PHE CE2  1 1 
        6  63935 3 1  22 PHE CG   C  -7.417  -0.680  26.856 1.00 . C C .  22 PHE CG   1 1 
        6  63936 3 1  22 PHE CZ   C  -5.198  -1.883  28.022 1.00 . C C .  22 PHE CZ   1 1 
        6  63937 3 1  22 PHE H    H  -9.644  -2.375  26.544 1.00 . C C .  22 PHE H    1 1 
        6  63938 3 1  22 PHE HA   H  -9.836   0.113  27.979 1.00 . C C .  22 PHE HA   1 1 
        6  63939 3 1  22 PHE HB2  H  -8.715  -0.419  25.222 1.00 . C C .  22 PHE HB2  1 1 
        6  63940 3 1  22 PHE HB3  H  -8.454   1.027  26.197 1.00 . C C .  22 PHE HB3  1 1 
        6  63941 3 1  22 PHE HD1  H  -6.914  -1.816  25.122 1.00 . C C .  22 PHE HD1  1 1 
        6  63942 3 1  22 PHE HD2  H  -7.654   0.312  28.731 1.00 . C C .  22 PHE HD2  1 1 
        6  63943 3 1  22 PHE HE1  H  -4.953  -2.885  26.151 1.00 . C C .  22 PHE HE1  1 1 
        6  63944 3 1  22 PHE HE2  H  -5.692  -0.750  29.766 1.00 . C C .  22 PHE HE2  1 1 
        6  63945 3 1  22 PHE HZ   H  -4.337  -2.351  28.475 1.00 . C C .  22 PHE HZ   1 1 
        6  63946 3 1  22 PHE N    N -10.091  -1.761  27.164 1.00 . C C .  22 PHE N    1 1 
        6  63947 3 1  22 PHE O    O -11.368   1.486  26.403 1.00 . C C .  22 PHE O    1 1 
        6  63948 3 1  23 TRP C    C -14.119   0.243  25.822 1.00 . C C .  23 TRP C    1 1 
        6  63949 3 1  23 TRP CA   C -13.014  -0.077  24.823 1.00 . C C .  23 TRP CA   1 1 
        6  63950 3 1  23 TRP CB   C -13.487  -1.138  23.827 1.00 . C C .  23 TRP CB   1 1 
        6  63951 3 1  23 TRP CD1  C -15.955  -1.345  23.172 1.00 . C C .  23 TRP CD1  1 1 
        6  63952 3 1  23 TRP CD2  C -14.871   0.322  22.146 1.00 . C C .  23 TRP CD2  1 1 
        6  63953 3 1  23 TRP CE2  C -16.207   0.314  21.701 1.00 . C C .  23 TRP CE2  1 1 
        6  63954 3 1  23 TRP CE3  C -13.997   1.286  21.635 1.00 . C C .  23 TRP CE3  1 1 
        6  63955 3 1  23 TRP CG   C -14.731  -0.750  23.086 1.00 . C C .  23 TRP CG   1 1 
        6  63956 3 1  23 TRP CH2  C -15.810   2.168  20.291 1.00 . C C .  23 TRP CH2  1 1 
        6  63957 3 1  23 TRP CZ2  C -16.688   1.234  20.772 1.00 . C C .  23 TRP CZ2  1 1 
        6  63958 3 1  23 TRP CZ3  C -14.476   2.199  20.714 1.00 . C C .  23 TRP CZ3  1 1 
        6  63959 3 1  23 TRP H    H -11.567  -1.478  25.464 1.00 . C C .  23 TRP H    1 1 
        6  63960 3 1  23 TRP HA   H -12.753   0.824  24.287 1.00 . C C .  23 TRP HA   1 1 
        6  63961 3 1  23 TRP HB2  H -12.708  -1.311  23.100 1.00 . C C .  23 TRP HB2  1 1 
        6  63962 3 1  23 TRP HB3  H -13.687  -2.055  24.360 1.00 . C C .  23 TRP HB3  1 1 
        6  63963 3 1  23 TRP HD1  H -16.175  -2.193  23.805 1.00 . C C .  23 TRP HD1  1 1 
        6  63964 3 1  23 TRP HE1  H -17.791  -0.958  22.226 1.00 . C C .  23 TRP HE1  1 1 
        6  63965 3 1  23 TRP HE3  H -12.966   1.327  21.951 1.00 . C C .  23 TRP HE3  1 1 
        6  63966 3 1  23 TRP HH2  H -16.142   2.899  19.569 1.00 . C C .  23 TRP HH2  1 1 
        6  63967 3 1  23 TRP HZ2  H -17.714   1.224  20.435 1.00 . C C .  23 TRP HZ2  1 1 
        6  63968 3 1  23 TRP HZ3  H -13.816   2.951  20.311 1.00 . C C .  23 TRP HZ3  1 1 
        6  63969 3 1  23 TRP N    N -11.832  -0.538  25.535 1.00 . C C .  23 TRP N    1 1 
        6  63970 3 1  23 TRP NE1  N -16.848  -0.713  22.341 1.00 . C C .  23 TRP NE1  1 1 
        6  63971 3 1  23 TRP O    O -14.895   1.180  25.634 1.00 . C C .  23 TRP O    1 1 
        6  63972 3 1  24 SER C    C -14.672   0.666  28.955 1.00 . C C .  24 SER C    1 1 
        6  63973 3 1  24 SER CA   C -15.168  -0.358  27.938 1.00 . C C .  24 SER CA   1 1 
        6  63974 3 1  24 SER CB   C -15.475  -1.685  28.639 1.00 . C C .  24 SER CB   1 1 
        6  63975 3 1  24 SER H    H -13.539  -1.294  26.964 1.00 . C C .  24 SER H    1 1 
        6  63976 3 1  24 SER HA   H -16.072   0.014  27.479 1.00 . C C .  24 SER HA   1 1 
        6  63977 3 1  24 SER HB2  H -15.884  -2.381  27.923 1.00 . C C .  24 SER HB2  1 1 
        6  63978 3 1  24 SER HB3  H -14.565  -2.090  29.056 1.00 . C C .  24 SER HB3  1 1 
        6  63979 3 1  24 SER HG   H -17.116  -2.155  29.603 1.00 . C C .  24 SER HG   1 1 
        6  63980 3 1  24 SER N    N -14.178  -0.553  26.887 1.00 . C C .  24 SER N    1 1 
        6  63981 3 1  24 SER O    O -15.460   1.420  29.525 1.00 . C C .  24 SER O    1 1 
        6  63982 3 1  24 SER OG   O -16.414  -1.503  29.685 1.00 . C C .  24 SER OG   1 1 
        6  63983 3 1  25 LEU C    C -12.784   3.037  29.560 1.00 . C C .  25 LEU C    1 1 
        6  63984 3 1  25 LEU CA   C -12.754   1.622  30.120 1.00 . C C .  25 LEU CA   1 1 
        6  63985 3 1  25 LEU CB   C -11.312   1.213  30.436 1.00 . C C .  25 LEU CB   1 1 
        6  63986 3 1  25 LEU CD1  C -11.259   2.077  32.795 1.00 . C C .  25 LEU CD1  1 1 
        6  63987 3 1  25 LEU CD2  C  -9.120   1.707  31.553 1.00 . C C .  25 LEU CD2  1 1 
        6  63988 3 1  25 LEU CG   C -10.581   2.117  31.433 1.00 . C C .  25 LEU CG   1 1 
        6  63989 3 1  25 LEU H    H -12.781   0.061  28.688 1.00 . C C .  25 LEU H    1 1 
        6  63990 3 1  25 LEU HA   H -13.336   1.595  31.030 1.00 . C C .  25 LEU HA   1 1 
        6  63991 3 1  25 LEU HB2  H -11.325   0.209  30.835 1.00 . C C .  25 LEU HB2  1 1 
        6  63992 3 1  25 LEU HB3  H -10.751   1.207  29.513 1.00 . C C .  25 LEU HB3  1 1 
        6  63993 3 1  25 LEU HD11 H -11.229   1.069  33.181 1.00 . C C .  25 LEU HD11 1 1 
        6  63994 3 1  25 LEU HD12 H -12.287   2.393  32.693 1.00 . C C .  25 LEU HD12 1 1 
        6  63995 3 1  25 LEU HD13 H -10.744   2.739  33.473 1.00 . C C .  25 LEU HD13 1 1 
        6  63996 3 1  25 LEU HD21 H  -8.625   2.344  32.272 1.00 . C C .  25 LEU HD21 1 1 
        6  63997 3 1  25 LEU HD22 H  -8.638   1.808  30.591 1.00 . C C .  25 LEU HD22 1 1 
        6  63998 3 1  25 LEU HD23 H  -9.059   0.680  31.880 1.00 . C C .  25 LEU HD23 1 1 
        6  63999 3 1  25 LEU HG   H -10.614   3.136  31.075 1.00 . C C .  25 LEU HG   1 1 
        6  64000 3 1  25 LEU N    N -13.357   0.687  29.174 1.00 . C C .  25 LEU N    1 1 
        6  64001 3 1  25 LEU O    O -12.688   4.014  30.304 1.00 . C C .  25 LEU O    1 1 
        6  64002 3 1  26 SER C    C -14.112   5.272  28.133 1.00 . C C .  26 SER C    1 1 
        6  64003 3 1  26 SER CA   C -12.972   4.427  27.574 1.00 . C C .  26 SER CA   1 1 
        6  64004 3 1  26 SER CB   C -13.149   4.233  26.071 1.00 . C C .  26 SER CB   1 1 
        6  64005 3 1  26 SER H    H -13.751   2.651  28.410 1.00 . C C .  26 SER H    1 1 
        6  64006 3 1  26 SER HA   H -12.037   4.936  27.757 1.00 . C C .  26 SER HA   1 1 
        6  64007 3 1  26 SER HB2  H -13.698   5.079  25.656 1.00 . C C .  26 SER HB2  1 1 
        6  64008 3 1  26 SER HB3  H -12.176   4.170  25.609 1.00 . C C .  26 SER HB3  1 1 
        6  64009 3 1  26 SER HG   H -13.967   2.936  24.881 1.00 . C C .  26 SER HG   1 1 
        6  64010 3 1  26 SER N    N -12.918   3.136  28.244 1.00 . C C .  26 SER N    1 1 
        6  64011 3 1  26 SER O    O -14.071   6.501  28.072 1.00 . C C .  26 SER O    1 1 
        6  64012 3 1  26 SER OG   O -13.867   3.043  25.830 1.00 . C C .  26 SER OG   1 1 
        6  64013 3 1  27 ARG C    C -15.811   6.444  30.130 1.00 . C C .  27 ARG C    1 1 
        6  64014 3 1  27 ARG CA   C -16.279   5.287  29.258 1.00 . C C .  27 ARG CA   1 1 
        6  64015 3 1  27 ARG CB   C -17.112   4.307  30.086 1.00 . C C .  27 ARG CB   1 1 
        6  64016 3 1  27 ARG CD   C -19.196   3.882  31.424 1.00 . C C .  27 ARG CD   1 1 
        6  64017 3 1  27 ARG CG   C -18.379   4.917  30.666 1.00 . C C .  27 ARG CG   1 1 
        6  64018 3 1  27 ARG CZ   C -21.421   3.717  32.464 1.00 . C C .  27 ARG CZ   1 1 
        6  64019 3 1  27 ARG H    H -15.106   3.621  28.680 1.00 . C C .  27 ARG H    1 1 
        6  64020 3 1  27 ARG HA   H -16.884   5.675  28.451 1.00 . C C .  27 ARG HA   1 1 
        6  64021 3 1  27 ARG HB2  H -17.395   3.474  29.460 1.00 . C C .  27 ARG HB2  1 1 
        6  64022 3 1  27 ARG HB3  H -16.508   3.942  30.904 1.00 . C C .  27 ARG HB3  1 1 
        6  64023 3 1  27 ARG HD2  H -19.451   3.078  30.750 1.00 . C C .  27 ARG HD2  1 1 
        6  64024 3 1  27 ARG HD3  H -18.597   3.495  32.235 1.00 . C C .  27 ARG HD3  1 1 
        6  64025 3 1  27 ARG HE   H -20.513   5.426  31.975 1.00 . C C .  27 ARG HE   1 1 
        6  64026 3 1  27 ARG HG2  H -18.107   5.713  31.343 1.00 . C C .  27 ARG HG2  1 1 
        6  64027 3 1  27 ARG HG3  H -18.978   5.315  29.859 1.00 . C C .  27 ARG HG3  1 1 
        6  64028 3 1  27 ARG HH11 H -20.527   1.942  32.092 1.00 . C C .  27 ARG HH11 1 1 
        6  64029 3 1  27 ARG HH12 H -22.089   1.845  32.837 1.00 . C C .  27 ARG HH12 1 1 
        6  64030 3 1  27 ARG HH21 H -22.566   5.308  32.955 1.00 . C C .  27 ARG HH21 1 1 
        6  64031 3 1  27 ARG HH22 H -23.249   3.760  33.324 1.00 . C C .  27 ARG HH22 1 1 
        6  64032 3 1  27 ARG N    N -15.131   4.602  28.674 1.00 . C C .  27 ARG N    1 1 
        6  64033 3 1  27 ARG NE   N -20.426   4.448  31.972 1.00 . C C .  27 ARG NE   1 1 
        6  64034 3 1  27 ARG NH1  N -21.339   2.392  32.464 1.00 . C C .  27 ARG NH1  1 1 
        6  64035 3 1  27 ARG NH2  N -22.502   4.311  32.955 1.00 . C C .  27 ARG NH2  1 1 
        6  64036 3 1  27 ARG O    O -16.432   7.507  30.165 1.00 . C C .  27 ARG O    1 1 
        6  64037 3 1  28 ASN C    C -12.762   6.758  32.221 1.00 . C C .  28 ASN C    1 1 
        6  64038 3 1  28 ASN CA   C -14.117   7.232  31.692 1.00 . C C .  28 ASN CA   1 1 
        6  64039 3 1  28 ASN CB   C -15.054   7.549  32.862 1.00 . C C .  28 ASN CB   1 1 
        6  64040 3 1  28 ASN CG   C -15.345   6.333  33.721 1.00 . C C .  28 ASN CG   1 1 
        6  64041 3 1  28 ASN H    H -14.270   5.343  30.761 1.00 . C C .  28 ASN H    1 1 
        6  64042 3 1  28 ASN HA   H -13.974   8.124  31.103 1.00 . C C .  28 ASN HA   1 1 
        6  64043 3 1  28 ASN HB2  H -14.598   8.304  33.484 1.00 . C C .  28 ASN HB2  1 1 
        6  64044 3 1  28 ASN HB3  H -15.987   7.924  32.471 1.00 . C C .  28 ASN HB3  1 1 
        6  64045 3 1  28 ASN HD21 H -15.575   7.489  35.322 1.00 . C C .  28 ASN HD21 1 1 
        6  64046 3 1  28 ASN HD22 H -15.786   5.794  35.583 1.00 . C C .  28 ASN HD22 1 1 
        6  64047 3 1  28 ASN N    N -14.704   6.219  30.830 1.00 . C C .  28 ASN N    1 1 
        6  64048 3 1  28 ASN ND2  N -15.595   6.561  35.005 1.00 . C C .  28 ASN ND2  1 1 
        6  64049 3 1  28 ASN O    O -12.639   5.631  32.698 1.00 . C C .  28 ASN O    1 1 
        6  64050 3 1  28 ASN OD1  O -15.351   5.200  33.236 1.00 . C C .  28 ASN OD1  1 1 
        6  64051 3 1  29 PRO C    C -10.135   7.828  34.019 1.00 . C C .  29 PRO C    1 1 
        6  64052 3 1  29 PRO CA   C -10.393   7.287  32.613 1.00 . C C .  29 PRO CA   1 1 
        6  64053 3 1  29 PRO CB   C  -9.510   7.986  31.579 1.00 . C C .  29 PRO CB   1 1 
        6  64054 3 1  29 PRO CD   C -11.744   8.951  31.544 1.00 . C C .  29 PRO CD   1 1 
        6  64055 3 1  29 PRO CG   C -10.323   9.137  31.059 1.00 . C C .  29 PRO CG   1 1 
        6  64056 3 1  29 PRO HA   H -10.211   6.223  32.594 1.00 . C C .  29 PRO HA   1 1 
        6  64057 3 1  29 PRO HB2  H  -8.603   8.329  32.053 1.00 . C C .  29 PRO HB2  1 1 
        6  64058 3 1  29 PRO HB3  H  -9.263   7.292  30.789 1.00 . C C .  29 PRO HB3  1 1 
        6  64059 3 1  29 PRO HD2  H -11.991   9.700  32.282 1.00 . C C .  29 PRO HD2  1 1 
        6  64060 3 1  29 PRO HD3  H -12.433   8.997  30.713 1.00 . C C .  29 PRO HD3  1 1 
        6  64061 3 1  29 PRO HG2  H  -9.923  10.064  31.440 1.00 . C C .  29 PRO HG2  1 1 
        6  64062 3 1  29 PRO HG3  H -10.297   9.140  29.978 1.00 . C C .  29 PRO HG3  1 1 
        6  64063 3 1  29 PRO N    N -11.725   7.613  32.140 1.00 . C C .  29 PRO N    1 1 
        6  64064 3 1  29 PRO O    O -10.927   8.608  34.548 1.00 . C C .  29 PRO O    1 1 
        6  64065 3 1  30 ARG C    C  -7.706   9.027  35.947 1.00 . C C .  30 ARG C    1 1 
        6  64066 3 1  30 ARG CA   C  -8.675   7.847  35.974 1.00 . C C .  30 ARG CA   1 1 
        6  64067 3 1  30 ARG CB   C  -8.060   6.690  36.766 1.00 . C C .  30 ARG CB   1 1 
        6  64068 3 1  30 ARG CD   C  -8.347   4.396  37.754 1.00 . C C .  30 ARG CD   1 1 
        6  64069 3 1  30 ARG CG   C  -9.003   5.513  36.955 1.00 . C C .  30 ARG CG   1 1 
        6  64070 3 1  30 ARG CZ   C  -7.101   4.199  39.867 1.00 . C C .  30 ARG CZ   1 1 
        6  64071 3 1  30 ARG H    H  -8.427   6.792  34.150 1.00 . C C .  30 ARG H    1 1 
        6  64072 3 1  30 ARG HA   H  -9.586   8.159  36.462 1.00 . C C .  30 ARG HA   1 1 
        6  64073 3 1  30 ARG HB2  H  -7.181   6.339  36.246 1.00 . C C .  30 ARG HB2  1 1 
        6  64074 3 1  30 ARG HB3  H  -7.771   7.052  37.742 1.00 . C C .  30 ARG HB3  1 1 
        6  64075 3 1  30 ARG HD2  H  -9.034   3.568  37.819 1.00 . C C .  30 ARG HD2  1 1 
        6  64076 3 1  30 ARG HD3  H  -7.450   4.083  37.239 1.00 . C C .  30 ARG HD3  1 1 
        6  64077 3 1  30 ARG HE   H  -8.444   5.617  39.463 1.00 . C C .  30 ARG HE   1 1 
        6  64078 3 1  30 ARG HG2  H  -9.883   5.849  37.484 1.00 . C C .  30 ARG HG2  1 1 
        6  64079 3 1  30 ARG HG3  H  -9.287   5.131  35.986 1.00 . C C .  30 ARG HG3  1 1 
        6  64080 3 1  30 ARG HH11 H  -6.661   2.786  38.490 1.00 . C C .  30 ARG HH11 1 1 
        6  64081 3 1  30 ARG HH12 H  -5.798   2.656  39.988 1.00 . C C .  30 ARG HH12 1 1 
        6  64082 3 1  30 ARG HH21 H  -7.310   5.457  41.435 1.00 . C C .  30 ARG HH21 1 1 
        6  64083 3 1  30 ARG HH22 H  -6.168   4.175  41.661 1.00 . C C .  30 ARG HH22 1 1 
        6  64084 3 1  30 ARG N    N  -9.024   7.408  34.624 1.00 . C C .  30 ARG N    1 1 
        6  64085 3 1  30 ARG NE   N  -7.992   4.825  39.106 1.00 . C C .  30 ARG NE   1 1 
        6  64086 3 1  30 ARG NH1  N  -6.468   3.125  39.411 1.00 . C C .  30 ARG NH1  1 1 
        6  64087 3 1  30 ARG NH2  N  -6.838   4.646  41.088 1.00 . C C .  30 ARG NH2  1 1 
        6  64088 3 1  30 ARG O    O  -6.568   8.919  36.402 1.00 . C C .  30 ARG O    1 1 
        6  64089 3 1  31 GLY C    C  -6.374  11.319  34.174 1.00 . C C .  31 GLY C    1 1 
        6  64090 3 1  31 GLY CA   C  -7.334  11.342  35.348 1.00 . C C .  31 GLY CA   1 1 
        6  64091 3 1  31 GLY H    H  -9.084  10.183  35.068 1.00 . C C .  31 GLY H    1 1 
        6  64092 3 1  31 GLY HA2  H  -7.969  12.212  35.261 1.00 . C C .  31 GLY HA2  1 1 
        6  64093 3 1  31 GLY HA3  H  -6.764  11.419  36.263 1.00 . C C .  31 GLY HA3  1 1 
        6  64094 3 1  31 GLY N    N  -8.168  10.156  35.416 1.00 . C C .  31 GLY N    1 1 
        6  64095 3 1  31 GLY O    O  -6.243  12.307  33.451 1.00 . C C .  31 GLY O    1 1 
        6  64096 3 1  32 VAL C    C  -5.442   9.519  31.635 1.00 . C C .  32 VAL C    1 1 
        6  64097 3 1  32 VAL CA   C  -4.747  10.040  32.893 1.00 . C C .  32 VAL CA   1 1 
        6  64098 3 1  32 VAL CB   C  -3.601   9.083  33.279 1.00 . C C .  32 VAL CB   1 1 
        6  64099 3 1  32 VAL CG1  C  -2.669   8.853  32.099 1.00 . C C .  32 VAL CG1  1 1 
        6  64100 3 1  32 VAL CG2  C  -2.835   9.637  34.470 1.00 . C C .  32 VAL CG2  1 1 
        6  64101 3 1  32 VAL H    H  -5.844   9.437  34.598 1.00 . C C .  32 VAL H    1 1 
        6  64102 3 1  32 VAL HA   H  -4.324  11.011  32.688 1.00 . C C .  32 VAL HA   1 1 
        6  64103 3 1  32 VAL HB   H  -4.029   8.135  33.563 1.00 . C C .  32 VAL HB   1 1 
        6  64104 3 1  32 VAL HG11 H  -2.270   9.800  31.765 1.00 . C C .  32 VAL HG11 1 1 
        6  64105 3 1  32 VAL HG12 H  -3.215   8.388  31.293 1.00 . C C .  32 VAL HG12 1 1 
        6  64106 3 1  32 VAL HG13 H  -1.856   8.208  32.403 1.00 . C C .  32 VAL HG13 1 1 
        6  64107 3 1  32 VAL HG21 H  -2.458  10.620  34.228 1.00 . C C .  32 VAL HG21 1 1 
        6  64108 3 1  32 VAL HG22 H  -2.010   8.983  34.703 1.00 . C C .  32 VAL HG22 1 1 
        6  64109 3 1  32 VAL HG23 H  -3.494   9.704  35.323 1.00 . C C .  32 VAL HG23 1 1 
        6  64110 3 1  32 VAL N    N  -5.698  10.188  33.986 1.00 . C C .  32 VAL N    1 1 
        6  64111 3 1  32 VAL O    O  -6.198   8.549  31.696 1.00 . C C .  32 VAL O    1 1 
        6  64112 3 1  33 PRO C    C  -5.426   8.324  28.813 1.00 . C C .  33 PRO C    1 1 
        6  64113 3 1  33 PRO CA   C  -5.809   9.749  29.205 1.00 . C C .  33 PRO CA   1 1 
        6  64114 3 1  33 PRO CB   C  -5.267  10.762  28.187 1.00 . C C .  33 PRO CB   1 1 
        6  64115 3 1  33 PRO CD   C  -4.305  11.319  30.302 1.00 . C C .  33 PRO CD   1 1 
        6  64116 3 1  33 PRO CG   C  -4.757  11.905  28.999 1.00 . C C .  33 PRO CG   1 1 
        6  64117 3 1  33 PRO HA   H  -6.886   9.826  29.250 1.00 . C C .  33 PRO HA   1 1 
        6  64118 3 1  33 PRO HB2  H  -4.478  10.307  27.608 1.00 . C C .  33 PRO HB2  1 1 
        6  64119 3 1  33 PRO HB3  H  -6.065  11.073  27.529 1.00 . C C .  33 PRO HB3  1 1 
        6  64120 3 1  33 PRO HD2  H  -3.272  11.010  30.240 1.00 . C C .  33 PRO HD2  1 1 
        6  64121 3 1  33 PRO HD3  H  -4.442  12.029  31.104 1.00 . C C .  33 PRO HD3  1 1 
        6  64122 3 1  33 PRO HG2  H  -3.928  12.375  28.493 1.00 . C C .  33 PRO HG2  1 1 
        6  64123 3 1  33 PRO HG3  H  -5.549  12.619  29.166 1.00 . C C .  33 PRO HG3  1 1 
        6  64124 3 1  33 PRO N    N  -5.195  10.159  30.473 1.00 . C C .  33 PRO N    1 1 
        6  64125 3 1  33 PRO O    O  -4.409   7.794  29.260 1.00 . C C .  33 PRO O    1 1 
        6  64126 3 1  34 GLN C    C  -4.745   6.178  26.737 1.00 . C C .  34 GLN C    1 1 
        6  64127 3 1  34 GLN CA   C  -6.049   6.343  27.516 1.00 . C C .  34 GLN CA   1 1 
        6  64128 3 1  34 GLN CB   C  -7.226   5.890  26.652 1.00 . C C .  34 GLN CB   1 1 
        6  64129 3 1  34 GLN CD   C  -8.436   4.653  28.492 1.00 . C C .  34 GLN CD   1 1 
        6  64130 3 1  34 GLN CG   C  -8.524   5.727  27.425 1.00 . C C .  34 GLN CG   1 1 
        6  64131 3 1  34 GLN H    H  -7.041   8.207  27.645 1.00 . C C .  34 GLN H    1 1 
        6  64132 3 1  34 GLN HA   H  -6.004   5.714  28.393 1.00 . C C .  34 GLN HA   1 1 
        6  64133 3 1  34 GLN HB2  H  -7.387   6.619  25.872 1.00 . C C .  34 GLN HB2  1 1 
        6  64134 3 1  34 GLN HB3  H  -6.980   4.941  26.199 1.00 . C C .  34 GLN HB3  1 1 
        6  64135 3 1  34 GLN HE21 H  -7.787   5.987  29.816 1.00 . C C .  34 GLN HE21 1 1 
        6  64136 3 1  34 GLN HE22 H  -7.946   4.368  30.400 1.00 . C C .  34 GLN HE22 1 1 
        6  64137 3 1  34 GLN HG2  H  -8.765   6.665  27.901 1.00 . C C .  34 GLN HG2  1 1 
        6  64138 3 1  34 GLN HG3  H  -9.309   5.463  26.734 1.00 . C C .  34 GLN HG3  1 1 
        6  64139 3 1  34 GLN N    N  -6.257   7.715  27.973 1.00 . C C .  34 GLN N    1 1 
        6  64140 3 1  34 GLN NE2  N  -8.015   5.042  29.691 1.00 . C C .  34 GLN NE2  1 1 
        6  64141 3 1  34 GLN O    O  -4.283   5.056  26.543 1.00 . C C .  34 GLN O    1 1 
        6  64142 3 1  34 GLN OE1  O  -8.739   3.487  28.243 1.00 . C C .  34 GLN OE1  1 1 
        6  64143 3 1  35 TYR C    C  -1.924   6.262  26.104 1.00 . C C .  35 TYR C    1 1 
        6  64144 3 1  35 TYR CA   C  -2.930   7.250  25.502 1.00 . C C .  35 TYR CA   1 1 
        6  64145 3 1  35 TYR CB   C  -2.314   8.654  25.412 1.00 . C C .  35 TYR CB   1 1 
        6  64146 3 1  35 TYR CD1  C  -0.120   9.184  26.542 1.00 . C C .  35 TYR CD1  1 1 
        6  64147 3 1  35 TYR CD2  C  -2.109   9.312  27.845 1.00 . C C .  35 TYR CD2  1 1 
        6  64148 3 1  35 TYR CE1  C   0.630   9.554  27.643 1.00 . C C .  35 TYR CE1  1 1 
        6  64149 3 1  35 TYR CE2  C  -1.367   9.682  28.951 1.00 . C C .  35 TYR CE2  1 1 
        6  64150 3 1  35 TYR CG   C  -1.499   9.059  26.624 1.00 . C C .  35 TYR CG   1 1 
        6  64151 3 1  35 TYR CZ   C   0.002   9.801  28.844 1.00 . C C .  35 TYR CZ   1 1 
        6  64152 3 1  35 TYR H    H  -4.597   8.154  26.452 1.00 . C C .  35 TYR H    1 1 
        6  64153 3 1  35 TYR HA   H  -3.177   6.918  24.505 1.00 . C C .  35 TYR HA   1 1 
        6  64154 3 1  35 TYR HB2  H  -1.664   8.698  24.552 1.00 . C C .  35 TYR HB2  1 1 
        6  64155 3 1  35 TYR HB3  H  -3.108   9.378  25.290 1.00 . C C .  35 TYR HB3  1 1 
        6  64156 3 1  35 TYR HD1  H   0.370   8.992  25.599 1.00 . C C .  35 TYR HD1  1 1 
        6  64157 3 1  35 TYR HD2  H  -3.180   9.217  27.926 1.00 . C C .  35 TYR HD2  1 1 
        6  64158 3 1  35 TYR HE1  H   1.703   9.648  27.558 1.00 . C C .  35 TYR HE1  1 1 
        6  64159 3 1  35 TYR HE2  H  -1.859   9.875  29.891 1.00 . C C .  35 TYR HE2  1 1 
        6  64160 3 1  35 TYR HH   H   0.432   9.694  30.715 1.00 . C C .  35 TYR HH   1 1 
        6  64161 3 1  35 TYR N    N  -4.175   7.289  26.273 1.00 . C C .  35 TYR N    1 1 
        6  64162 3 1  35 TYR O    O  -1.257   5.522  25.377 1.00 . C C .  35 TYR O    1 1 
        6  64163 3 1  35 TYR OH   O   0.745  10.169  29.942 1.00 . C C .  35 TYR OH   1 1 
        6  64164 3 1  36 GLU C    C  -1.337   3.896  27.927 1.00 . C C .  36 GLU C    1 1 
        6  64165 3 1  36 GLU CA   C  -0.911   5.346  28.120 1.00 . C C .  36 GLU CA   1 1 
        6  64166 3 1  36 GLU CB   C  -0.853   5.682  29.611 1.00 . C C .  36 GLU CB   1 1 
        6  64167 3 1  36 GLU CD   C   1.534   4.888  29.834 1.00 . C C .  36 GLU CD   1 1 
        6  64168 3 1  36 GLU CG   C   0.126   4.821  30.392 1.00 . C C .  36 GLU CG   1 1 
        6  64169 3 1  36 GLU H    H  -2.388   6.853  27.960 1.00 . C C .  36 GLU H    1 1 
        6  64170 3 1  36 GLU HA   H   0.071   5.482  27.692 1.00 . C C .  36 GLU HA   1 1 
        6  64171 3 1  36 GLU HB2  H  -0.560   6.716  29.726 1.00 . C C .  36 GLU HB2  1 1 
        6  64172 3 1  36 GLU HB3  H  -1.836   5.548  30.038 1.00 . C C .  36 GLU HB3  1 1 
        6  64173 3 1  36 GLU HE2  H   2.818   4.074  28.765 1.00 . C C .  36 GLU HE2  1 1 
        6  64174 3 1  36 GLU HG2  H   0.148   5.160  31.418 1.00 . C C .  36 GLU HG2  1 1 
        6  64175 3 1  36 GLU HG3  H  -0.210   3.795  30.359 1.00 . C C .  36 GLU HG3  1 1 
        6  64176 3 1  36 GLU N    N  -1.829   6.246  27.431 1.00 . C C .  36 GLU N    1 1 
        6  64177 3 1  36 GLU O    O  -0.511   3.022  27.664 1.00 . C C .  36 GLU O    1 1 
        6  64178 3 1  36 GLU OE1  O   2.251   5.862  30.146 1.00 . C C .  36 GLU OE1  1 1 
        6  64179 3 1  36 GLU OE2  O   1.918   3.968  29.082 1.00 . C C .  36 GLU OE2  1 1 
        6  64180 3 1  37 TYR C    C  -3.151   1.905  26.415 1.00 . C C .  37 TYR C    1 1 
        6  64181 3 1  37 TYR CA   C  -3.183   2.315  27.886 1.00 . C C .  37 TYR CA   1 1 
        6  64182 3 1  37 TYR CB   C  -4.617   2.260  28.412 1.00 . C C .  37 TYR CB   1 1 
        6  64183 3 1  37 TYR CD1  C  -4.512   1.472  30.810 1.00 . C C .  37 TYR CD1  1 1 
        6  64184 3 1  37 TYR CD2  C  -5.059   3.754  30.398 1.00 . C C .  37 TYR CD2  1 1 
        6  64185 3 1  37 TYR CE1  C  -4.621   1.686  32.171 1.00 . C C .  37 TYR CE1  1 1 
        6  64186 3 1  37 TYR CE2  C  -5.168   3.978  31.760 1.00 . C C .  37 TYR CE2  1 1 
        6  64187 3 1  37 TYR CG   C  -4.730   2.500  29.901 1.00 . C C .  37 TYR CG   1 1 
        6  64188 3 1  37 TYR CZ   C  -4.948   2.940  32.640 1.00 . C C .  37 TYR CZ   1 1 
        6  64189 3 1  37 TYR H    H  -3.241   4.392  28.273 1.00 . C C .  37 TYR H    1 1 
        6  64190 3 1  37 TYR HA   H  -2.572   1.629  28.453 1.00 . C C .  37 TYR HA   1 1 
        6  64191 3 1  37 TYR HB2  H  -5.205   3.014  27.910 1.00 . C C .  37 TYR HB2  1 1 
        6  64192 3 1  37 TYR HB3  H  -5.033   1.288  28.198 1.00 . C C .  37 TYR HB3  1 1 
        6  64193 3 1  37 TYR HD1  H  -4.257   0.490  30.438 1.00 . C C .  37 TYR HD1  1 1 
        6  64194 3 1  37 TYR HD2  H  -5.231   4.565  29.707 1.00 . C C .  37 TYR HD2  1 1 
        6  64195 3 1  37 TYR HE1  H  -4.447   0.873  32.861 1.00 . C C .  37 TYR HE1  1 1 
        6  64196 3 1  37 TYR HE2  H  -5.423   4.961  32.126 1.00 . C C .  37 TYR HE2  1 1 
        6  64197 3 1  37 TYR HH   H  -5.835   3.689  34.174 1.00 . C C .  37 TYR HH   1 1 
        6  64198 3 1  37 TYR N    N  -2.635   3.652  28.055 1.00 . C C .  37 TYR N    1 1 
        6  64199 3 1  37 TYR O    O  -3.228   0.719  26.088 1.00 . C C .  37 TYR O    1 1 
        6  64200 3 1  37 TYR OH   O  -5.055   3.158  33.995 1.00 . C C .  37 TYR OH   1 1 
        6  64201 3 1  38 LEU C    C  -1.740   1.846  23.741 1.00 . C C .  38 LEU C    1 1 
        6  64202 3 1  38 LEU CA   C  -2.987   2.642  24.100 1.00 . C C .  38 LEU CA   1 1 
        6  64203 3 1  38 LEU CB   C  -3.013   3.963  23.323 1.00 . C C .  38 LEU CB   1 1 
        6  64204 3 1  38 LEU CD1  C  -4.552   3.208  21.492 1.00 . C C .  38 LEU CD1  1 1 
        6  64205 3 1  38 LEU CD2  C  -3.057   5.180  21.133 1.00 . C C .  38 LEU CD2  1 1 
        6  64206 3 1  38 LEU CG   C  -3.198   3.826  21.811 1.00 . C C .  38 LEU CG   1 1 
        6  64207 3 1  38 LEU H    H  -2.969   3.817  25.859 1.00 . C C .  38 LEU H    1 1 
        6  64208 3 1  38 LEU HA   H  -3.858   2.062  23.837 1.00 . C C .  38 LEU HA   1 1 
        6  64209 3 1  38 LEU HB2  H  -3.820   4.566  23.711 1.00 . C C .  38 LEU HB2  1 1 
        6  64210 3 1  38 LEU HB3  H  -2.082   4.479  23.503 1.00 . C C .  38 LEU HB3  1 1 
        6  64211 3 1  38 LEU HD11 H  -4.637   2.251  21.989 1.00 . C C .  38 LEU HD11 1 1 
        6  64212 3 1  38 LEU HD12 H  -4.643   3.068  20.425 1.00 . C C .  38 LEU HD12 1 1 
        6  64213 3 1  38 LEU HD13 H  -5.336   3.863  21.838 1.00 . C C .  38 LEU HD13 1 1 
        6  64214 3 1  38 LEU HD21 H  -3.758   5.875  21.571 1.00 . C C .  38 LEU HD21 1 1 
        6  64215 3 1  38 LEU HD22 H  -3.262   5.078  20.078 1.00 . C C .  38 LEU HD22 1 1 
        6  64216 3 1  38 LEU HD23 H  -2.051   5.550  21.271 1.00 . C C .  38 LEU HD23 1 1 
        6  64217 3 1  38 LEU HG   H  -2.432   3.173  21.418 1.00 . C C .  38 LEU HG   1 1 
        6  64218 3 1  38 LEU N    N  -3.033   2.894  25.534 1.00 . C C .  38 LEU N    1 1 
        6  64219 3 1  38 LEU O    O  -1.815   0.847  23.025 1.00 . C C .  38 LEU O    1 1 
        6  64220 3 1  39 VAL C    C   0.631   0.213  24.615 1.00 . C C .  39 VAL C    1 1 
        6  64221 3 1  39 VAL CA   C   0.664   1.600  23.982 1.00 . C C .  39 VAL CA   1 1 
        6  64222 3 1  39 VAL CB   C   1.873   2.383  24.532 1.00 . C C .  39 VAL CB   1 1 
        6  64223 3 1  39 VAL CG1  C   3.173   1.666  24.198 1.00 . C C .  39 VAL CG1  1 1 
        6  64224 3 1  39 VAL CG2  C   1.884   3.803  23.988 1.00 . C C .  39 VAL CG2  1 1 
        6  64225 3 1  39 VAL H    H  -0.591   3.114  24.778 1.00 . C C .  39 VAL H    1 1 
        6  64226 3 1  39 VAL HA   H   0.779   1.497  22.913 1.00 . C C .  39 VAL HA   1 1 
        6  64227 3 1  39 VAL HB   H   1.783   2.432  25.607 1.00 . C C .  39 VAL HB   1 1 
        6  64228 3 1  39 VAL HG11 H   4.007   2.246  24.561 1.00 . C C .  39 VAL HG11 1 1 
        6  64229 3 1  39 VAL HG12 H   3.255   1.548  23.127 1.00 . C C .  39 VAL HG12 1 1 
        6  64230 3 1  39 VAL HG13 H   3.179   0.694  24.667 1.00 . C C .  39 VAL HG13 1 1 
        6  64231 3 1  39 VAL HG21 H   1.010   4.331  24.339 1.00 . C C .  39 VAL HG21 1 1 
        6  64232 3 1  39 VAL HG22 H   1.878   3.776  22.909 1.00 . C C .  39 VAL HG22 1 1 
        6  64233 3 1  39 VAL HG23 H   2.774   4.312  24.331 1.00 . C C .  39 VAL HG23 1 1 
        6  64234 3 1  39 VAL N    N  -0.592   2.296  24.237 1.00 . C C .  39 VAL N    1 1 
        6  64235 3 1  39 VAL O    O   1.096  -0.766  24.027 1.00 . C C .  39 VAL O    1 1 
        6  64236 3 1  40 ALA C    C  -1.082  -2.028  25.885 1.00 . C C .  40 ALA C    1 1 
        6  64237 3 1  40 ALA CA   C  -0.040  -1.126  26.537 1.00 . C C .  40 ALA CA   1 1 
        6  64238 3 1  40 ALA CB   C  -0.389  -0.878  27.996 1.00 . C C .  40 ALA CB   1 1 
        6  64239 3 1  40 ALA H    H  -0.279   0.955  26.235 1.00 . C C .  40 ALA H    1 1 
        6  64240 3 1  40 ALA HA   H   0.922  -1.616  26.497 1.00 . C C .  40 ALA HA   1 1 
        6  64241 3 1  40 ALA HB1  H   0.306  -0.168  28.418 1.00 . C C .  40 ALA HB1  1 1 
        6  64242 3 1  40 ALA HB2  H  -0.331  -1.807  28.544 1.00 . C C .  40 ALA HB2  1 1 
        6  64243 3 1  40 ALA HB3  H  -1.393  -0.483  28.064 1.00 . C C .  40 ALA HB3  1 1 
        6  64244 3 1  40 ALA N    N   0.070   0.138  25.819 1.00 . C C .  40 ALA N    1 1 
        6  64245 3 1  40 ALA O    O  -1.242  -3.184  26.267 1.00 . C C .  40 ALA O    1 1 
        6  64246 3 1  41 MET C    C  -2.210  -2.978  22.999 1.00 . C C .  41 MET C    1 1 
        6  64247 3 1  41 MET CA   C  -2.820  -2.227  24.180 1.00 . C C .  41 MET CA   1 1 
        6  64248 3 1  41 MET CB   C  -3.914  -1.281  23.683 1.00 . C C .  41 MET CB   1 1 
        6  64249 3 1  41 MET CE   C  -6.667   0.247  23.222 1.00 . C C .  41 MET CE   1 1 
        6  64250 3 1  41 MET CG   C  -5.034  -1.980  22.931 1.00 . C C .  41 MET CG   1 1 
        6  64251 3 1  41 MET H    H  -1.622  -0.547  24.651 1.00 . C C .  41 MET H    1 1 
        6  64252 3 1  41 MET HA   H  -3.254  -2.943  24.864 1.00 . C C .  41 MET HA   1 1 
        6  64253 3 1  41 MET HB2  H  -4.343  -0.769  24.532 1.00 . C C .  41 MET HB2  1 1 
        6  64254 3 1  41 MET HB3  H  -3.469  -0.553  23.023 1.00 . C C .  41 MET HB3  1 1 
        6  64255 3 1  41 MET HE1  H  -5.844   0.690  23.762 1.00 . C C .  41 MET HE1  1 1 
        6  64256 3 1  41 MET HE2  H  -7.283  -0.320  23.905 1.00 . C C .  41 MET HE2  1 1 
        6  64257 3 1  41 MET HE3  H  -7.259   1.028  22.765 1.00 . C C .  41 MET HE3  1 1 
        6  64258 3 1  41 MET HG2  H  -4.602  -2.716  22.271 1.00 . C C .  41 MET HG2  1 1 
        6  64259 3 1  41 MET HG3  H  -5.676  -2.474  23.647 1.00 . C C .  41 MET HG3  1 1 
        6  64260 3 1  41 MET N    N  -1.793  -1.481  24.900 1.00 . C C .  41 MET N    1 1 
        6  64261 3 1  41 MET O    O  -2.624  -4.089  22.672 1.00 . C C .  41 MET O    1 1 
        6  64262 3 1  41 MET SD   S  -6.031  -0.842  21.950 1.00 . C C .  41 MET SD   1 1 
        6  64263 3 1  42 PHE C    C   0.320  -4.138  21.651 1.00 . C C .  42 PHE C    1 1 
        6  64264 3 1  42 PHE CA   C  -0.549  -2.960  21.220 1.00 . C C .  42 PHE CA   1 1 
        6  64265 3 1  42 PHE CB   C   0.308  -1.916  20.498 1.00 . C C .  42 PHE CB   1 1 
        6  64266 3 1  42 PHE CD1  C   0.706  -3.279  18.421 1.00 . C C .  42 PHE CD1  1 1 
        6  64267 3 1  42 PHE CD2  C   2.579  -2.246  19.477 1.00 . C C .  42 PHE CD2  1 1 
        6  64268 3 1  42 PHE CE1  C   1.539  -3.805  17.452 1.00 . C C .  42 PHE CE1  1 1 
        6  64269 3 1  42 PHE CE2  C   3.416  -2.770  18.510 1.00 . C C .  42 PHE CE2  1 1 
        6  64270 3 1  42 PHE CG   C   1.216  -2.493  19.443 1.00 . C C .  42 PHE CG   1 1 
        6  64271 3 1  42 PHE CZ   C   2.895  -3.550  17.496 1.00 . C C .  42 PHE CZ   1 1 
        6  64272 3 1  42 PHE H    H  -0.938  -1.471  22.674 1.00 . C C .  42 PHE H    1 1 
        6  64273 3 1  42 PHE HA   H  -1.309  -3.318  20.541 1.00 . C C .  42 PHE HA   1 1 
        6  64274 3 1  42 PHE HB2  H  -0.341  -1.198  20.019 1.00 . C C .  42 PHE HB2  1 1 
        6  64275 3 1  42 PHE HB3  H   0.924  -1.405  21.224 1.00 . C C .  42 PHE HB3  1 1 
        6  64276 3 1  42 PHE HD1  H  -0.356  -3.479  18.384 1.00 . C C .  42 PHE HD1  1 1 
        6  64277 3 1  42 PHE HD2  H   2.987  -1.635  20.270 1.00 . C C .  42 PHE HD2  1 1 
        6  64278 3 1  42 PHE HE1  H   1.130  -4.416  16.661 1.00 . C C .  42 PHE HE1  1 1 
        6  64279 3 1  42 PHE HE2  H   4.477  -2.569  18.549 1.00 . C C .  42 PHE HE2  1 1 
        6  64280 3 1  42 PHE HZ   H   3.548  -3.961  16.741 1.00 . C C .  42 PHE HZ   1 1 
        6  64281 3 1  42 PHE N    N  -1.221  -2.357  22.366 1.00 . C C .  42 PHE N    1 1 
        6  64282 3 1  42 PHE O    O   0.442  -5.124  20.927 1.00 . C C .  42 PHE O    1 1 
        6  64283 3 1  43 ILE C    C   1.123  -6.460  23.288 1.00 . C C .  43 ILE C    1 1 
        6  64284 3 1  43 ILE CA   C   1.793  -5.080  23.349 1.00 . C C .  43 ILE CA   1 1 
        6  64285 3 1  43 ILE CB   C   2.246  -4.780  24.798 1.00 . C C .  43 ILE CB   1 1 
        6  64286 3 1  43 ILE CD1  C   3.494  -3.066  26.221 1.00 . C C .  43 ILE CD1  1 1 
        6  64287 3 1  43 ILE CG1  C   3.106  -3.514  24.826 1.00 . C C .  43 ILE CG1  1 1 
        6  64288 3 1  43 ILE CG2  C   3.013  -5.962  25.375 1.00 . C C .  43 ILE CG2  1 1 
        6  64289 3 1  43 ILE H    H   0.793  -3.208  23.361 1.00 . C C .  43 ILE H    1 1 
        6  64290 3 1  43 ILE HA   H   2.675  -5.103  22.727 1.00 . C C .  43 ILE HA   1 1 
        6  64291 3 1  43 ILE HB   H   1.366  -4.623  25.404 1.00 . C C .  43 ILE HB   1 1 
        6  64292 3 1  43 ILE HG12 H   4.015  -3.692  24.273 1.00 . C C .  43 ILE HG12 1 1 
        6  64293 3 1  43 ILE HG13 H   2.562  -2.706  24.359 1.00 . C C .  43 ILE HG13 1 1 
        6  64294 3 1  43 ILE HG21 H   2.372  -6.832  25.400 1.00 . C C .  43 ILE HG21 1 1 
        6  64295 3 1  43 ILE HG22 H   3.340  -5.726  26.377 1.00 . C C .  43 ILE HG22 1 1 
        6  64296 3 1  43 ILE HG23 H   3.873  -6.168  24.755 1.00 . C C .  43 ILE HG23 1 1 
        6  64297 3 1  43 ILE N    N   0.927  -4.023  22.830 1.00 . C C .  43 ILE N    1 1 
        6  64298 3 1  43 ILE O    O   1.689  -7.390  22.711 1.00 . C C .  43 ILE O    1 1 
        6  64299 3 1  44 PRO C    C  -1.338  -8.291  22.484 1.00 . C C .  44 PRO C    1 1 
        6  64300 3 1  44 PRO CA   C  -0.787  -7.920  23.857 1.00 . C C .  44 PRO CA   1 1 
        6  64301 3 1  44 PRO CB   C  -1.934  -7.711  24.844 1.00 . C C .  44 PRO CB   1 1 
        6  64302 3 1  44 PRO CD   C  -0.862  -5.595  24.583 1.00 . C C .  44 PRO CD   1 1 
        6  64303 3 1  44 PRO CG   C  -2.199  -6.249  24.803 1.00 . C C .  44 PRO CG   1 1 
        6  64304 3 1  44 PRO HA   H  -0.150  -8.717  24.211 1.00 . C C .  44 PRO HA   1 1 
        6  64305 3 1  44 PRO HB2  H  -2.796  -8.279  24.526 1.00 . C C .  44 PRO HB2  1 1 
        6  64306 3 1  44 PRO HB3  H  -1.629  -8.029  25.830 1.00 . C C .  44 PRO HB3  1 1 
        6  64307 3 1  44 PRO HD2  H  -0.971  -4.709  23.978 1.00 . C C .  44 PRO HD2  1 1 
        6  64308 3 1  44 PRO HD3  H  -0.400  -5.353  25.528 1.00 . C C .  44 PRO HD3  1 1 
        6  64309 3 1  44 PRO HG2  H  -2.870  -6.019  23.988 1.00 . C C .  44 PRO HG2  1 1 
        6  64310 3 1  44 PRO HG3  H  -2.624  -5.925  25.741 1.00 . C C .  44 PRO HG3  1 1 
        6  64311 3 1  44 PRO N    N  -0.087  -6.629  23.869 1.00 . C C .  44 PRO N    1 1 
        6  64312 3 1  44 PRO O    O  -1.401  -9.469  22.133 1.00 . C C .  44 PRO O    1 1 
        6  64313 3 1  45 ILE C    C  -1.367  -8.372  19.517 1.00 . C C .  45 ILE C    1 1 
        6  64314 3 1  45 ILE CA   C  -2.300  -7.522  20.382 1.00 . C C .  45 ILE CA   1 1 
        6  64315 3 1  45 ILE CB   C  -2.595  -6.193  19.653 1.00 . C C .  45 ILE CB   1 1 
        6  64316 3 1  45 ILE CD1  C  -4.025  -4.092  19.788 1.00 . C C .  45 ILE CD1  1 1 
        6  64317 3 1  45 ILE CG1  C  -3.809  -5.506  20.280 1.00 . C C .  45 ILE CG1  1 1 
        6  64318 3 1  45 ILE CG2  C  -2.823  -6.432  18.165 1.00 . C C .  45 ILE CG2  1 1 
        6  64319 3 1  45 ILE H    H  -1.674  -6.365  22.047 1.00 . C C .  45 ILE H    1 1 
        6  64320 3 1  45 ILE HA   H  -3.236  -8.050  20.504 1.00 . C C .  45 ILE HA   1 1 
        6  64321 3 1  45 ILE HB   H  -1.732  -5.551  19.761 1.00 . C C .  45 ILE HB   1 1 
        6  64322 3 1  45 ILE HG12 H  -4.698  -6.075  20.048 1.00 . C C .  45 ILE HG12 1 1 
        6  64323 3 1  45 ILE HG13 H  -3.682  -5.468  21.352 1.00 . C C .  45 ILE HG13 1 1 
        6  64324 3 1  45 ILE HG21 H  -3.611  -7.159  18.035 1.00 . C C .  45 ILE HG21 1 1 
        6  64325 3 1  45 ILE HG22 H  -1.914  -6.800  17.715 1.00 . C C .  45 ILE HG22 1 1 
        6  64326 3 1  45 ILE HG23 H  -3.108  -5.503  17.691 1.00 . C C .  45 ILE HG23 1 1 
        6  64327 3 1  45 ILE N    N  -1.744  -7.286  21.711 1.00 . C C .  45 ILE N    1 1 
        6  64328 3 1  45 ILE O    O  -1.721  -9.484  19.120 1.00 . C C .  45 ILE O    1 1 
        6  64329 3 1  46 TRP C    C   1.282  -9.826  19.109 1.00 . C C .  46 TRP C    1 1 
        6  64330 3 1  46 TRP CA   C   0.787  -8.568  18.407 1.00 . C C .  46 TRP CA   1 1 
        6  64331 3 1  46 TRP CB   C   1.973  -7.665  18.067 1.00 . C C .  46 TRP CB   1 1 
        6  64332 3 1  46 TRP CD1  C   2.525  -7.429  15.580 1.00 . C C .  46 TRP CD1  1 1 
        6  64333 3 1  46 TRP CD2  C   3.582  -9.121  16.589 1.00 . C C .  46 TRP CD2  1 1 
        6  64334 3 1  46 TRP CE2  C   3.968  -9.095  15.236 1.00 . C C .  46 TRP CE2  1 1 
        6  64335 3 1  46 TRP CE3  C   4.124 -10.103  17.420 1.00 . C C .  46 TRP CE3  1 1 
        6  64336 3 1  46 TRP CG   C   2.659  -8.044  16.790 1.00 . C C .  46 TRP CG   1 1 
        6  64337 3 1  46 TRP CH2  C   5.381 -10.963  15.537 1.00 . C C .  46 TRP CH2  1 1 
        6  64338 3 1  46 TRP CZ2  C   4.868 -10.012  14.700 1.00 . C C .  46 TRP CZ2  1 1 
        6  64339 3 1  46 TRP CZ3  C   5.015 -11.014  16.888 1.00 . C C .  46 TRP CZ3  1 1 
        6  64340 3 1  46 TRP H    H   0.052  -6.967  19.587 1.00 . C C .  46 TRP H    1 1 
        6  64341 3 1  46 TRP HA   H   0.293  -8.854  17.491 1.00 . C C .  46 TRP HA   1 1 
        6  64342 3 1  46 TRP HB2  H   1.627  -6.647  17.969 1.00 . C C .  46 TRP HB2  1 1 
        6  64343 3 1  46 TRP HB3  H   2.698  -7.717  18.866 1.00 . C C .  46 TRP HB3  1 1 
        6  64344 3 1  46 TRP HD1  H   1.890  -6.572  15.401 1.00 . C C .  46 TRP HD1  1 1 
        6  64345 3 1  46 TRP HE1  H   3.383  -7.792  13.699 1.00 . C C .  46 TRP HE1  1 1 
        6  64346 3 1  46 TRP HE3  H   3.853 -10.160  18.465 1.00 . C C .  46 TRP HE3  1 1 
        6  64347 3 1  46 TRP HH2  H   6.080 -11.694  15.162 1.00 . C C .  46 TRP HH2  1 1 
        6  64348 3 1  46 TRP HZ2  H   5.161  -9.984  13.661 1.00 . C C .  46 TRP HZ2  1 1 
        6  64349 3 1  46 TRP HZ3  H   5.440 -11.781  17.517 1.00 . C C .  46 TRP HZ3  1 1 
        6  64350 3 1  46 TRP N    N  -0.179  -7.851  19.234 1.00 . C C .  46 TRP N    1 1 
        6  64351 3 1  46 TRP NE1  N   3.308  -8.053  14.641 1.00 . C C .  46 TRP NE1  1 1 
        6  64352 3 1  46 TRP O    O   1.348 -10.899  18.507 1.00 . C C .  46 TRP O    1 1 
        6  64353 3 1  47 SER C    C   1.065 -11.914  21.282 1.00 . C C .  47 SER C    1 1 
        6  64354 3 1  47 SER CA   C   2.117 -10.813  21.172 1.00 . C C .  47 SER CA   1 1 
        6  64355 3 1  47 SER CB   C   2.528 -10.342  22.569 1.00 . C C .  47 SER CB   1 1 
        6  64356 3 1  47 SER H    H   1.546  -8.808  20.809 1.00 . C C .  47 SER H    1 1 
        6  64357 3 1  47 SER HA   H   2.983 -11.213  20.670 1.00 . C C .  47 SER HA   1 1 
        6  64358 3 1  47 SER HB2  H   3.323  -9.617  22.482 1.00 . C C .  47 SER HB2  1 1 
        6  64359 3 1  47 SER HB3  H   1.678  -9.887  23.057 1.00 . C C .  47 SER HB3  1 1 
        6  64360 3 1  47 SER HG   H   3.914 -11.581  23.181 1.00 . C C .  47 SER HG   1 1 
        6  64361 3 1  47 SER N    N   1.625  -9.688  20.385 1.00 . C C .  47 SER N    1 1 
        6  64362 3 1  47 SER O    O   1.359 -13.021  21.731 1.00 . C C .  47 SER O    1 1 
        6  64363 3 1  47 SER OG   O   2.984 -11.424  23.359 1.00 . C C .  47 SER OG   1 1 
        6  64364 3 1  48 GLY C    C  -1.271 -13.473  19.711 1.00 . C C .  48 GLY C    1 1 
        6  64365 3 1  48 GLY CA   C  -1.233 -12.574  20.930 1.00 . C C .  48 GLY CA   1 1 
        6  64366 3 1  48 GLY H    H  -0.333 -10.701  20.521 1.00 . C C .  48 GLY H    1 1 
        6  64367 3 1  48 GLY HA2  H  -1.100 -13.185  21.810 1.00 . C C .  48 GLY HA2  1 1 
        6  64368 3 1  48 GLY HA3  H  -2.173 -12.050  21.007 1.00 . C C .  48 GLY HA3  1 1 
        6  64369 3 1  48 GLY N    N  -0.158 -11.601  20.869 1.00 . C C .  48 GLY N    1 1 
        6  64370 3 1  48 GLY O    O  -1.264 -14.698  19.837 1.00 . C C .  48 GLY O    1 1 
        6  64371 3 1  49 LEU C    C  -0.138 -14.527  17.148 1.00 . C C .  49 LEU C    1 1 
        6  64372 3 1  49 LEU CA   C  -1.358 -13.618  17.282 1.00 . C C .  49 LEU CA   1 1 
        6  64373 3 1  49 LEU CB   C  -1.431 -12.660  16.089 1.00 . C C .  49 LEU CB   1 1 
        6  64374 3 1  49 LEU CD1  C  -2.528 -10.728  14.924 1.00 . C C .  49 LEU CD1  1 1 
        6  64375 3 1  49 LEU CD2  C  -3.923 -12.354  16.214 1.00 . C C .  49 LEU CD2  1 1 
        6  64376 3 1  49 LEU CG   C  -2.579 -11.646  16.137 1.00 . C C .  49 LEU CG   1 1 
        6  64377 3 1  49 LEU H    H  -1.311 -11.885  18.498 1.00 . C C .  49 LEU H    1 1 
        6  64378 3 1  49 LEU HA   H  -2.247 -14.228  17.297 1.00 . C C .  49 LEU HA   1 1 
        6  64379 3 1  49 LEU HB2  H  -0.500 -12.118  16.033 1.00 . C C .  49 LEU HB2  1 1 
        6  64380 3 1  49 LEU HB3  H  -1.540 -13.249  15.190 1.00 . C C .  49 LEU HB3  1 1 
        6  64381 3 1  49 LEU HD11 H  -1.612 -10.158  14.942 1.00 . C C .  49 LEU HD11 1 1 
        6  64382 3 1  49 LEU HD12 H  -3.373 -10.055  14.946 1.00 . C C .  49 LEU HD12 1 1 
        6  64383 3 1  49 LEU HD13 H  -2.565 -11.322  14.022 1.00 . C C .  49 LEU HD13 1 1 
        6  64384 3 1  49 LEU HD21 H  -3.969 -12.941  17.118 1.00 . C C .  49 LEU HD21 1 1 
        6  64385 3 1  49 LEU HD22 H  -4.039 -13.002  15.358 1.00 . C C .  49 LEU HD22 1 1 
        6  64386 3 1  49 LEU HD23 H  -4.716 -11.620  16.220 1.00 . C C .  49 LEU HD23 1 1 
        6  64387 3 1  49 LEU HG   H  -2.471 -11.034  17.021 1.00 . C C .  49 LEU HG   1 1 
        6  64388 3 1  49 LEU N    N  -1.312 -12.865  18.531 1.00 . C C .  49 LEU N    1 1 
        6  64389 3 1  49 LEU O    O  -0.224 -15.615  16.575 1.00 . C C .  49 LEU O    1 1 
        6  64390 3 1  50 ALA C    C   2.072 -16.208  18.286 1.00 . C C .  50 ALA C    1 1 
        6  64391 3 1  50 ALA CA   C   2.231 -14.845  17.619 1.00 . C C .  50 ALA CA   1 1 
        6  64392 3 1  50 ALA CB   C   3.363 -14.066  18.273 1.00 . C C .  50 ALA CB   1 1 
        6  64393 3 1  50 ALA H    H   0.992 -13.203  18.129 1.00 . C C .  50 ALA H    1 1 
        6  64394 3 1  50 ALA HA   H   2.481 -14.990  16.578 1.00 . C C .  50 ALA HA   1 1 
        6  64395 3 1  50 ALA HB1  H   4.271 -14.650  18.237 1.00 . C C .  50 ALA HB1  1 1 
        6  64396 3 1  50 ALA HB2  H   3.109 -13.857  19.302 1.00 . C C .  50 ALA HB2  1 1 
        6  64397 3 1  50 ALA HB3  H   3.513 -13.136  17.744 1.00 . C C .  50 ALA HB3  1 1 
        6  64398 3 1  50 ALA N    N   0.992 -14.076  17.681 1.00 . C C .  50 ALA N    1 1 
        6  64399 3 1  50 ALA O    O   2.277 -17.248  17.656 1.00 . C C .  50 ALA O    1 1 
        6  64400 3 1  51 TYR C    C   0.455 -18.311  19.671 1.00 . C C .  51 TYR C    1 1 
        6  64401 3 1  51 TYR CA   C   1.519 -17.430  20.317 1.00 . C C .  51 TYR CA   1 1 
        6  64402 3 1  51 TYR CB   C   1.139 -17.119  21.766 1.00 . C C .  51 TYR CB   1 1 
        6  64403 3 1  51 TYR CD1  C   3.050 -15.576  22.369 1.00 . C C .  51 TYR CD1  1 1 
        6  64404 3 1  51 TYR CD2  C   2.696 -17.514  23.714 1.00 . C C .  51 TYR CD2  1 1 
        6  64405 3 1  51 TYR CE1  C   4.125 -15.219  23.163 1.00 . C C .  51 TYR CE1  1 1 
        6  64406 3 1  51 TYR CE2  C   3.767 -17.161  24.511 1.00 . C C .  51 TYR CE2  1 1 
        6  64407 3 1  51 TYR CG   C   2.318 -16.728  22.631 1.00 . C C .  51 TYR CG   1 1 
        6  64408 3 1  51 TYR CZ   C   4.479 -16.014  24.231 1.00 . C C .  51 TYR CZ   1 1 
        6  64409 3 1  51 TYR H    H   1.560 -15.336  20.011 1.00 . C C .  51 TYR H    1 1 
        6  64410 3 1  51 TYR HA   H   2.458 -17.964  20.310 1.00 . C C .  51 TYR HA   1 1 
        6  64411 3 1  51 TYR HB2  H   0.435 -16.300  21.778 1.00 . C C .  51 TYR HB2  1 1 
        6  64412 3 1  51 TYR HB3  H   0.679 -17.992  22.204 1.00 . C C .  51 TYR HB3  1 1 
        6  64413 3 1  51 TYR HD1  H   2.771 -14.955  21.531 1.00 . C C .  51 TYR HD1  1 1 
        6  64414 3 1  51 TYR HD2  H   2.136 -18.412  23.932 1.00 . C C .  51 TYR HD2  1 1 
        6  64415 3 1  51 TYR HE1  H   4.682 -14.320  22.943 1.00 . C C .  51 TYR HE1  1 1 
        6  64416 3 1  51 TYR HE2  H   4.044 -17.785  25.349 1.00 . C C .  51 TYR HE2  1 1 
        6  64417 3 1  51 TYR HH   H   5.477 -14.735  25.261 1.00 . C C .  51 TYR HH   1 1 
        6  64418 3 1  51 TYR N    N   1.706 -16.196  19.564 1.00 . C C .  51 TYR N    1 1 
        6  64419 3 1  51 TYR O    O   0.647 -19.518  19.527 1.00 . C C .  51 TYR O    1 1 
        6  64420 3 1  51 TYR OH   O   5.547 -15.661  25.023 1.00 . C C .  51 TYR OH   1 1 
        6  64421 3 1  52 MET C    C  -1.211 -19.320  17.522 1.00 . C C .  52 MET C    1 1 
        6  64422 3 1  52 MET CA   C  -1.752 -18.437  18.643 1.00 . C C .  52 MET CA   1 1 
        6  64423 3 1  52 MET CB   C  -2.796 -17.466  18.088 1.00 . C C .  52 MET CB   1 1 
        6  64424 3 1  52 MET CE   C  -4.349 -16.130  15.610 1.00 . C C .  52 MET CE   1 1 
        6  64425 3 1  52 MET CG   C  -4.005 -18.154  17.471 1.00 . C C .  52 MET CG   1 1 
        6  64426 3 1  52 MET H    H  -0.757 -16.737  19.427 1.00 . C C .  52 MET H    1 1 
        6  64427 3 1  52 MET HA   H  -2.213 -19.065  19.391 1.00 . C C .  52 MET HA   1 1 
        6  64428 3 1  52 MET HB2  H  -3.141 -16.830  18.888 1.00 . C C .  52 MET HB2  1 1 
        6  64429 3 1  52 MET HB3  H  -2.334 -16.853  17.329 1.00 . C C .  52 MET HB3  1 1 
        6  64430 3 1  52 MET HE1  H  -3.439 -15.720  16.020 1.00 . C C .  52 MET HE1  1 1 
        6  64431 3 1  52 MET HE2  H  -4.958 -15.332  15.212 1.00 . C C .  52 MET HE2  1 1 
        6  64432 3 1  52 MET HE3  H  -4.106 -16.825  14.819 1.00 . C C .  52 MET HE3  1 1 
        6  64433 3 1  52 MET HG2  H  -3.676 -18.748  16.632 1.00 . C C .  52 MET HG2  1 1 
        6  64434 3 1  52 MET HG3  H  -4.452 -18.798  18.214 1.00 . C C .  52 MET HG3  1 1 
        6  64435 3 1  52 MET N    N  -0.663 -17.703  19.282 1.00 . C C .  52 MET N    1 1 
        6  64436 3 1  52 MET O    O  -1.759 -20.384  17.230 1.00 . C C .  52 MET O    1 1 
        6  64437 3 1  52 MET SD   S  -5.254 -16.986  16.896 1.00 . C C .  52 MET SD   1 1 
        6  64438 3 1  53 ALA C    C   1.209 -20.854  16.348 1.00 . C C .  53 ALA C    1 1 
        6  64439 3 1  53 ALA CA   C   0.501 -19.613  15.819 1.00 . C C .  53 ALA CA   1 1 
        6  64440 3 1  53 ALA CB   C   1.479 -18.726  15.062 1.00 . C C .  53 ALA CB   1 1 
        6  64441 3 1  53 ALA H    H   0.261 -18.010  17.177 1.00 . C C .  53 ALA H    1 1 
        6  64442 3 1  53 ALA HA   H  -0.275 -19.918  15.133 1.00 . C C .  53 ALA HA   1 1 
        6  64443 3 1  53 ALA HB1  H   1.830 -19.247  14.183 1.00 . C C .  53 ALA HB1  1 1 
        6  64444 3 1  53 ALA HB2  H   2.318 -18.491  15.698 1.00 . C C .  53 ALA HB2  1 1 
        6  64445 3 1  53 ALA HB3  H   0.983 -17.814  14.767 1.00 . C C .  53 ALA HB3  1 1 
        6  64446 3 1  53 ALA N    N  -0.125 -18.866  16.901 1.00 . C C .  53 ALA N    1 1 
        6  64447 3 1  53 ALA O    O   1.069 -21.944  15.790 1.00 . C C .  53 ALA O    1 1 
        6  64448 3 1  54 MET C    C   1.733 -22.936  18.382 1.00 . C C .  54 MET C    1 1 
        6  64449 3 1  54 MET CA   C   2.691 -21.802  18.028 1.00 . C C .  54 MET CA   1 1 
        6  64450 3 1  54 MET CB   C   3.457 -21.342  19.270 1.00 . C C .  54 MET CB   1 1 
        6  64451 3 1  54 MET CE   C   4.705 -19.100  21.282 1.00 . C C .  54 MET CE   1 1 
        6  64452 3 1  54 MET CG   C   4.737 -20.589  18.946 1.00 . C C .  54 MET CG   1 1 
        6  64453 3 1  54 MET H    H   2.054 -19.789  17.819 1.00 . C C .  54 MET H    1 1 
        6  64454 3 1  54 MET HA   H   3.400 -22.167  17.299 1.00 . C C .  54 MET HA   1 1 
        6  64455 3 1  54 MET HB2  H   2.819 -20.693  19.853 1.00 . C C .  54 MET HB2  1 1 
        6  64456 3 1  54 MET HB3  H   3.714 -22.207  19.863 1.00 . C C .  54 MET HB3  1 1 
        6  64457 3 1  54 MET HE1  H   4.750 -18.136  21.768 1.00 . C C .  54 MET HE1  1 1 
        6  64458 3 1  54 MET HE2  H   5.564 -19.688  21.572 1.00 . C C .  54 MET HE2  1 1 
        6  64459 3 1  54 MET HE3  H   3.801 -19.611  21.580 1.00 . C C .  54 MET HE3  1 1 
        6  64460 3 1  54 MET HG2  H   5.564 -21.091  19.424 1.00 . C C .  54 MET HG2  1 1 
        6  64461 3 1  54 MET HG3  H   4.882 -20.600  17.876 1.00 . C C .  54 MET HG3  1 1 
        6  64462 3 1  54 MET N    N   1.972 -20.685  17.424 1.00 . C C .  54 MET N    1 1 
        6  64463 3 1  54 MET O    O   2.147 -24.082  18.549 1.00 . C C .  54 MET O    1 1 
        6  64464 3 1  54 MET SD   S   4.704 -18.875  19.505 1.00 . C C .  54 MET SD   1 1 
        6  64465 3 1  55 ALA C    C  -0.930 -24.400  17.561 1.00 . C C .  55 ALA C    1 1 
        6  64466 3 1  55 ALA CA   C  -0.577 -23.595  18.805 1.00 . C C .  55 ALA CA   1 1 
        6  64467 3 1  55 ALA CB   C  -1.821 -22.921  19.364 1.00 . C C .  55 ALA CB   1 1 
        6  64468 3 1  55 ALA H    H   0.182 -21.670  18.360 1.00 . C C .  55 ALA H    1 1 
        6  64469 3 1  55 ALA HA   H  -0.183 -24.263  19.557 1.00 . C C .  55 ALA HA   1 1 
        6  64470 3 1  55 ALA HB1  H  -1.614 -22.539  20.352 1.00 . C C .  55 ALA HB1  1 1 
        6  64471 3 1  55 ALA HB2  H  -2.626 -23.640  19.419 1.00 . C C .  55 ALA HB2  1 1 
        6  64472 3 1  55 ALA HB3  H  -2.110 -22.106  18.716 1.00 . C C .  55 ALA HB3  1 1 
        6  64473 3 1  55 ALA N    N   0.447 -22.605  18.493 1.00 . C C .  55 ALA N    1 1 
        6  64474 3 1  55 ALA O    O  -1.013 -25.629  17.604 1.00 . C C .  55 ALA O    1 1 
        6  64475 3 1  56 ILE C    C  -0.221 -24.807  14.464 1.00 . C C .  56 ILE C    1 1 
        6  64476 3 1  56 ILE CA   C  -1.477 -24.335  15.190 1.00 . C C .  56 ILE CA   1 1 
        6  64477 3 1  56 ILE CB   C  -2.267 -23.387  14.265 1.00 . C C .  56 ILE CB   1 1 
        6  64478 3 1  56 ILE CD1  C  -2.112 -21.165  13.023 1.00 . C C .  56 ILE CD1  1 1 
        6  64479 3 1  56 ILE CG1  C  -1.507 -22.070  14.075 1.00 . C C .  56 ILE CG1  1 1 
        6  64480 3 1  56 ILE CG2  C  -3.657 -23.128  14.829 1.00 . C C .  56 ILE CG2  1 1 
        6  64481 3 1  56 ILE H    H  -1.069 -22.713  16.491 1.00 . C C .  56 ILE H    1 1 
        6  64482 3 1  56 ILE HA   H  -2.100 -25.191  15.407 1.00 . C C .  56 ILE HA   1 1 
        6  64483 3 1  56 ILE HB   H  -2.381 -23.868  13.306 1.00 . C C .  56 ILE HB   1 1 
        6  64484 3 1  56 ILE HG12 H  -1.500 -21.530  15.009 1.00 . C C .  56 ILE HG12 1 1 
        6  64485 3 1  56 ILE HG13 H  -0.491 -22.289  13.782 1.00 . C C .  56 ILE HG13 1 1 
        6  64486 3 1  56 ILE HG21 H  -3.570 -22.665  15.802 1.00 . C C .  56 ILE HG21 1 1 
        6  64487 3 1  56 ILE HG22 H  -4.189 -24.065  14.923 1.00 . C C .  56 ILE HG22 1 1 
        6  64488 3 1  56 ILE HG23 H  -4.199 -22.471  14.166 1.00 . C C .  56 ILE HG23 1 1 
        6  64489 3 1  56 ILE N    N  -1.140 -23.694  16.454 1.00 . C C .  56 ILE N    1 1 
        6  64490 3 1  56 ILE O    O  -0.274 -25.185  13.294 1.00 . C C .  56 ILE O    1 1 
        6  64491 3 1  57 ASP C    C   2.595 -24.324  13.439 1.00 . C C .  57 ASP C    1 1 
        6  64492 3 1  57 ASP CA   C   2.186 -25.200  14.619 1.00 . C C .  57 ASP CA   1 1 
        6  64493 3 1  57 ASP CB   C   2.119 -26.668  14.186 1.00 . C C .  57 ASP CB   1 1 
        6  64494 3 1  57 ASP CG   C   1.735 -27.593  15.323 1.00 . C C .  57 ASP CG   1 1 
        6  64495 3 1  57 ASP H    H   0.873 -24.447  16.098 1.00 . C C .  57 ASP H    1 1 
        6  64496 3 1  57 ASP HA   H   2.930 -25.102  15.395 1.00 . C C .  57 ASP HA   1 1 
        6  64497 3 1  57 ASP HB2  H   1.383 -26.772  13.400 1.00 . C C .  57 ASP HB2  1 1 
        6  64498 3 1  57 ASP HB3  H   3.085 -26.970  13.809 1.00 . C C .  57 ASP HB3  1 1 
        6  64499 3 1  57 ASP HD2  H   2.316 -28.552  16.806 1.00 . C C .  57 ASP HD2  1 1 
        6  64500 3 1  57 ASP N    N   0.905 -24.773  15.175 1.00 . C C .  57 ASP N    1 1 
        6  64501 3 1  57 ASP O    O   2.768 -24.807  12.321 1.00 . C C .  57 ASP O    1 1 
        6  64502 3 1  57 ASP OD1  O   0.540 -27.942  15.428 1.00 . C C .  57 ASP OD1  1 1 
        6  64503 3 1  57 ASP OD2  O   2.629 -27.969  16.111 1.00 . C C .  57 ASP OD2  1 1 
        6  64504 3 1  58 GLN C    C   4.097 -21.025  13.214 1.00 . C C .  58 GLN C    1 1 
        6  64505 3 1  58 GLN CA   C   3.146 -22.079  12.661 1.00 . C C .  58 GLN CA   1 1 
        6  64506 3 1  58 GLN CB   C   1.912 -21.402  12.064 1.00 . C C .  58 GLN CB   1 1 
        6  64507 3 1  58 GLN CD   C   1.762 -22.973  10.099 1.00 . C C .  58 GLN CD   1 1 
        6  64508 3 1  58 GLN CG   C   1.028 -22.347  11.269 1.00 . C C .  58 GLN CG   1 1 
        6  64509 3 1  58 GLN H    H   2.606 -22.703  14.612 1.00 . C C .  58 GLN H    1 1 
        6  64510 3 1  58 GLN HA   H   3.651 -22.631  11.884 1.00 . C C .  58 GLN HA   1 1 
        6  64511 3 1  58 GLN HB2  H   1.321 -20.981  12.866 1.00 . C C .  58 GLN HB2  1 1 
        6  64512 3 1  58 GLN HB3  H   2.231 -20.606  11.410 1.00 . C C .  58 GLN HB3  1 1 
        6  64513 3 1  58 GLN HE21 H   0.672 -24.627  10.268 1.00 . C C .  58 GLN HE21 1 1 
        6  64514 3 1  58 GLN HE22 H   1.848 -24.628   9.002 1.00 . C C .  58 GLN HE22 1 1 
        6  64515 3 1  58 GLN HG2  H   0.685 -23.135  11.923 1.00 . C C .  58 GLN HG2  1 1 
        6  64516 3 1  58 GLN HG3  H   0.179 -21.796  10.891 1.00 . C C .  58 GLN HG3  1 1 
        6  64517 3 1  58 GLN N    N   2.755 -23.027  13.699 1.00 . C C .  58 GLN N    1 1 
        6  64518 3 1  58 GLN NE2  N   1.389 -24.199   9.755 1.00 . C C .  58 GLN NE2  1 1 
        6  64519 3 1  58 GLN O    O   4.061 -20.704  14.401 1.00 . C C .  58 GLN O    1 1 
        6  64520 3 1  58 GLN OE1  O   2.656 -22.362   9.513 1.00 . C C .  58 GLN OE1  1 1 
        6  64521 3 1  59 GLY C    C   7.227 -20.066  13.193 1.00 . C C .  59 GLY C    1 1 
        6  64522 3 1  59 GLY CA   C   5.898 -19.478  12.763 1.00 . C C .  59 GLY CA   1 1 
        6  64523 3 1  59 GLY H    H   4.935 -20.791  11.410 1.00 . C C .  59 GLY H    1 1 
        6  64524 3 1  59 GLY HA2  H   6.068 -18.798  11.940 1.00 . C C .  59 GLY HA2  1 1 
        6  64525 3 1  59 GLY HA3  H   5.477 -18.928  13.591 1.00 . C C .  59 GLY HA3  1 1 
        6  64526 3 1  59 GLY N    N   4.950 -20.492  12.345 1.00 . C C .  59 GLY N    1 1 
        6  64527 3 1  59 GLY O    O   7.989 -19.428  13.921 1.00 . C C .  59 GLY O    1 1 
        6  64528 3 1  60 LYS C    C   9.398 -22.582  11.855 1.00 . C C .  60 LYS C    1 1 
        6  64529 3 1  60 LYS CA   C   8.755 -21.959  13.090 1.00 . C C .  60 LYS CA   1 1 
        6  64530 3 1  60 LYS CB   C   8.499 -23.035  14.144 1.00 . C C .  60 LYS CB   1 1 
        6  64531 3 1  60 LYS CD   C   7.817 -23.583  16.502 1.00 . C C .  60 LYS CD   1 1 
        6  64532 3 1  60 LYS CE   C   6.668 -24.501  16.116 1.00 . C C .  60 LYS CE   1 1 
        6  64533 3 1  60 LYS CG   C   8.022 -22.477  15.476 1.00 . C C .  60 LYS CG   1 1 
        6  64534 3 1  60 LYS H    H   6.861 -21.743  12.167 1.00 . C C .  60 LYS H    1 1 
        6  64535 3 1  60 LYS HA   H   9.427 -21.219  13.498 1.00 . C C .  60 LYS HA   1 1 
        6  64536 3 1  60 LYS HB2  H   7.745 -23.713  13.773 1.00 . C C .  60 LYS HB2  1 1 
        6  64537 3 1  60 LYS HB3  H   9.413 -23.582  14.313 1.00 . C C .  60 LYS HB3  1 1 
        6  64538 3 1  60 LYS HD2  H   8.722 -24.167  16.573 1.00 . C C .  60 LYS HD2  1 1 
        6  64539 3 1  60 LYS HD3  H   7.602 -23.134  17.461 1.00 . C C .  60 LYS HD3  1 1 
        6  64540 3 1  60 LYS HE2  H   6.912 -24.993  15.187 1.00 . C C .  60 LYS HE2  1 1 
        6  64541 3 1  60 LYS HE3  H   6.541 -25.242  16.892 1.00 . C C .  60 LYS HE3  1 1 
        6  64542 3 1  60 LYS HG2  H   8.762 -21.786  15.851 1.00 . C C .  60 LYS HG2  1 1 
        6  64543 3 1  60 LYS HG3  H   7.086 -21.961  15.326 1.00 . C C .  60 LYS HG3  1 1 
        6  64544 3 1  60 LYS HZ1  H   5.478 -23.068  15.169 1.00 . C C .  60 LYS HZ1  1 1 
        6  64545 3 1  60 LYS HZ2  H   5.156 -23.240  16.820 1.00 . C C .  60 LYS HZ2  1 1 
        6  64546 3 1  60 LYS HZ3  H   4.616 -24.413  15.727 1.00 . C C .  60 LYS HZ3  1 1 
        6  64547 3 1  60 LYS N    N   7.506 -21.285  12.744 1.00 . C C .  60 LYS N    1 1 
        6  64548 3 1  60 LYS NZ   N   5.391 -23.753  15.947 1.00 . C C .  60 LYS NZ   1 1 
        6  64549 3 1  60 LYS O    O   8.722 -23.212  11.042 1.00 . C C .  60 LYS O    1 1 
        6  64550 3 1  61 VAL C    C  12.548 -23.892  11.051 1.00 . C C .  61 VAL C    1 1 
        6  64551 3 1  61 VAL CA   C  11.445 -22.945  10.588 1.00 . C C .  61 VAL CA   1 1 
        6  64552 3 1  61 VAL CB   C  12.061 -21.822   9.729 1.00 . C C .  61 VAL CB   1 1 
        6  64553 3 1  61 VAL CG1  C  12.971 -20.939  10.570 1.00 . C C .  61 VAL CG1  1 1 
        6  64554 3 1  61 VAL CG2  C  12.816 -22.402   8.541 1.00 . C C .  61 VAL CG2  1 1 
        6  64555 3 1  61 VAL H    H  11.191 -21.886  12.404 1.00 . C C .  61 VAL H    1 1 
        6  64556 3 1  61 VAL HA   H  10.748 -23.495   9.973 1.00 . C C .  61 VAL HA   1 1 
        6  64557 3 1  61 VAL HB   H  11.257 -21.207   9.349 1.00 . C C .  61 VAL HB   1 1 
        6  64558 3 1  61 VAL HG11 H  12.400 -20.499  11.376 1.00 . C C .  61 VAL HG11 1 1 
        6  64559 3 1  61 VAL HG12 H  13.386 -20.156   9.953 1.00 . C C .  61 VAL HG12 1 1 
        6  64560 3 1  61 VAL HG13 H  13.772 -21.536  10.981 1.00 . C C .  61 VAL HG13 1 1 
        6  64561 3 1  61 VAL HG21 H  12.132 -22.958   7.917 1.00 . C C .  61 VAL HG21 1 1 
        6  64562 3 1  61 VAL HG22 H  13.596 -23.060   8.895 1.00 . C C .  61 VAL HG22 1 1 
        6  64563 3 1  61 VAL HG23 H  13.256 -21.600   7.967 1.00 . C C .  61 VAL HG23 1 1 
        6  64564 3 1  61 VAL N    N  10.708 -22.400  11.723 1.00 . C C .  61 VAL N    1 1 
        6  64565 3 1  61 VAL O    O  13.270 -23.603  12.006 1.00 . C C .  61 VAL O    1 1 
        6  64566 3 1  62 GLU C    C  14.896 -25.903   9.783 1.00 . C C .  62 GLU C    1 1 
        6  64567 3 1  62 GLU CA   C  13.688 -26.018  10.708 1.00 . C C .  62 GLU CA   1 1 
        6  64568 3 1  62 GLU CB   C  13.098 -27.429  10.625 1.00 . C C .  62 GLU CB   1 1 
        6  64569 3 1  62 GLU CD   C  13.465 -29.909  10.956 1.00 . C C .  62 GLU CD   1 1 
        6  64570 3 1  62 GLU CG   C  14.075 -28.523  11.028 1.00 . C C .  62 GLU CG   1 1 
        6  64571 3 1  62 GLU H    H  12.073 -25.197   9.614 1.00 . C C .  62 GLU H    1 1 
        6  64572 3 1  62 GLU HA   H  14.007 -25.829  11.721 1.00 . C C .  62 GLU HA   1 1 
        6  64573 3 1  62 GLU HB2  H  12.239 -27.486  11.275 1.00 . C C .  62 GLU HB2  1 1 
        6  64574 3 1  62 GLU HB3  H  12.784 -27.615   9.608 1.00 . C C .  62 GLU HB3  1 1 
        6  64575 3 1  62 GLU HE2  H  12.467 -31.211  11.828 1.00 . C C .  62 GLU HE2  1 1 
        6  64576 3 1  62 GLU HG2  H  14.929 -28.488  10.368 1.00 . C C .  62 GLU HG2  1 1 
        6  64577 3 1  62 GLU HG3  H  14.401 -28.340  12.043 1.00 . C C .  62 GLU HG3  1 1 
        6  64578 3 1  62 GLU N    N  12.675 -25.025  10.365 1.00 . C C .  62 GLU N    1 1 
        6  64579 3 1  62 GLU O    O  14.913 -26.475   8.694 1.00 . C C .  62 GLU O    1 1 
        6  64580 3 1  62 GLU OE1  O  13.629 -30.575   9.913 1.00 . C C .  62 GLU OE1  1 1 
        6  64581 3 1  62 GLU OE2  O  12.825 -30.327  11.942 1.00 . C C .  62 GLU OE2  1 1 
        6  64582 3 1  63 ALA C    C  18.217 -25.920   9.903 1.00 . C C .  63 ALA C    1 1 
        6  64583 3 1  63 ALA CA   C  17.117 -24.970   9.442 1.00 . C C .  63 ALA CA   1 1 
        6  64584 3 1  63 ALA CB   C  17.590 -23.527   9.535 1.00 . C C .  63 ALA CB   1 1 
        6  64585 3 1  63 ALA H    H  15.830 -24.726  11.103 1.00 . C C .  63 ALA H    1 1 
        6  64586 3 1  63 ALA HA   H  16.883 -25.182   8.407 1.00 . C C .  63 ALA HA   1 1 
        6  64587 3 1  63 ALA HB1  H  16.808 -22.869   9.187 1.00 . C C .  63 ALA HB1  1 1 
        6  64588 3 1  63 ALA HB2  H  18.470 -23.395   8.925 1.00 . C C .  63 ALA HB2  1 1 
        6  64589 3 1  63 ALA HB3  H  17.826 -23.292  10.563 1.00 . C C .  63 ALA HB3  1 1 
        6  64590 3 1  63 ALA N    N  15.904 -25.159  10.227 1.00 . C C .  63 ALA N    1 1 
        6  64591 3 1  63 ALA O    O  18.449 -26.077  11.102 1.00 . C C .  63 ALA O    1 1 
        6  64592 3 1  64 ALA C    C  19.448 -28.661  10.078 1.00 . C C .  64 ALA C    1 1 
        6  64593 3 1  64 ALA CA   C  19.964 -27.489   9.247 1.00 . C C .  64 ALA CA   1 1 
        6  64594 3 1  64 ALA CB   C  21.101 -26.781   9.968 1.00 . C C .  64 ALA CB   1 1 
        6  64595 3 1  64 ALA H    H  18.657 -26.378   8.007 1.00 . C C .  64 ALA H    1 1 
        6  64596 3 1  64 ALA HA   H  20.345 -27.869   8.311 1.00 . C C .  64 ALA HA   1 1 
        6  64597 3 1  64 ALA HB1  H  21.918 -27.471  10.119 1.00 . C C .  64 ALA HB1  1 1 
        6  64598 3 1  64 ALA HB2  H  20.754 -26.422  10.925 1.00 . C C .  64 ALA HB2  1 1 
        6  64599 3 1  64 ALA HB3  H  21.441 -25.946   9.373 1.00 . C C .  64 ALA HB3  1 1 
        6  64600 3 1  64 ALA N    N  18.889 -26.549   8.943 1.00 . C C .  64 ALA N    1 1 
        6  64601 3 1  64 ALA O    O  20.178 -29.230  10.888 1.00 . C C .  64 ALA O    1 1 
        6  64602 3 1  65 GLY C    C  17.261 -29.745  12.037 1.00 . C C .  65 GLY C    1 1 
        6  64603 3 1  65 GLY CA   C  17.584 -30.111  10.601 1.00 . C C .  65 GLY CA   1 1 
        6  64604 3 1  65 GLY H    H  17.650 -28.518   9.208 1.00 . C C .  65 GLY H    1 1 
        6  64605 3 1  65 GLY HA2  H  16.672 -30.407  10.103 1.00 . C C .  65 GLY HA2  1 1 
        6  64606 3 1  65 GLY HA3  H  18.270 -30.947  10.598 1.00 . C C .  65 GLY HA3  1 1 
        6  64607 3 1  65 GLY N    N  18.183 -29.010   9.868 1.00 . C C .  65 GLY N    1 1 
        6  64608 3 1  65 GLY O    O  16.724 -30.562  12.786 1.00 . C C .  65 GLY O    1 1 
        6  64609 3 1  66 GLN C    C  16.121 -27.110  13.817 1.00 . C C .  66 GLN C    1 1 
        6  64610 3 1  66 GLN CA   C  17.333 -28.037  13.776 1.00 . C C .  66 GLN CA   1 1 
        6  64611 3 1  66 GLN CB   C  18.566 -27.307  14.316 1.00 . C C .  66 GLN CB   1 1 
        6  64612 3 1  66 GLN CD   C  18.212 -27.822  16.768 1.00 . C C .  66 GLN CD   1 1 
        6  64613 3 1  66 GLN CG   C  18.378 -26.743  15.716 1.00 . C C .  66 GLN CG   1 1 
        6  64614 3 1  66 GLN H    H  18.007 -27.910  11.772 1.00 . C C .  66 GLN H    1 1 
        6  64615 3 1  66 GLN HA   H  17.135 -28.896  14.397 1.00 . C C .  66 GLN HA   1 1 
        6  64616 3 1  66 GLN HB2  H  19.397 -27.997  14.339 1.00 . C C .  66 GLN HB2  1 1 
        6  64617 3 1  66 GLN HB3  H  18.806 -26.489  13.652 1.00 . C C .  66 GLN HB3  1 1 
        6  64618 3 1  66 GLN HE21 H  19.396 -29.049  15.742 1.00 . C C .  66 GLN HE21 1 1 
        6  64619 3 1  66 GLN HE22 H  18.764 -29.678  17.221 1.00 . C C .  66 GLN HE22 1 1 
        6  64620 3 1  66 GLN HG2  H  19.243 -26.147  15.969 1.00 . C C .  66 GLN HG2  1 1 
        6  64621 3 1  66 GLN HG3  H  17.498 -26.117  15.722 1.00 . C C .  66 GLN HG3  1 1 
        6  64622 3 1  66 GLN N    N  17.586 -28.514  12.419 1.00 . C C .  66 GLN N    1 1 
        6  64623 3 1  66 GLN NE2  N  18.855 -28.965  16.555 1.00 . C C .  66 GLN NE2  1 1 
        6  64624 3 1  66 GLN O    O  16.084 -26.090  13.130 1.00 . C C .  66 GLN O    1 1 
        6  64625 3 1  66 GLN OE1  O  17.515 -27.629  17.764 1.00 . C C .  66 GLN OE1  1 1 
        6  64626 3 1  67 ILE C    C  14.206 -25.371  15.503 1.00 . C C .  67 ILE C    1 1 
        6  64627 3 1  67 ILE CA   C  13.921 -26.678  14.764 1.00 . C C .  67 ILE CA   1 1 
        6  64628 3 1  67 ILE CB   C  12.822 -27.454  15.517 1.00 . C C .  67 ILE CB   1 1 
        6  64629 3 1  67 ILE CD1  C  11.584 -29.683  15.582 1.00 . C C .  67 ILE CD1  1 1 
        6  64630 3 1  67 ILE CG1  C  12.536 -28.787  14.815 1.00 . C C .  67 ILE CG1  1 1 
        6  64631 3 1  67 ILE CG2  C  11.553 -26.618  15.616 1.00 . C C .  67 ILE CG2  1 1 
        6  64632 3 1  67 ILE H    H  15.222 -28.302  15.146 1.00 . C C .  67 ILE H    1 1 
        6  64633 3 1  67 ILE HA   H  13.557 -26.449  13.772 1.00 . C C .  67 ILE HA   1 1 
        6  64634 3 1  67 ILE HB   H  13.171 -27.650  16.519 1.00 . C C .  67 ILE HB   1 1 
        6  64635 3 1  67 ILE HG12 H  12.100 -28.592  13.848 1.00 . C C .  67 ILE HG12 1 1 
        6  64636 3 1  67 ILE HG13 H  13.466 -29.323  14.685 1.00 . C C .  67 ILE HG13 1 1 
        6  64637 3 1  67 ILE HG21 H  10.798 -27.169  16.157 1.00 . C C .  67 ILE HG21 1 1 
        6  64638 3 1  67 ILE HG22 H  11.192 -26.391  14.623 1.00 . C C .  67 ILE HG22 1 1 
        6  64639 3 1  67 ILE HG23 H  11.768 -25.697  16.139 1.00 . C C .  67 ILE HG23 1 1 
        6  64640 3 1  67 ILE N    N  15.134 -27.475  14.628 1.00 . C C .  67 ILE N    1 1 
        6  64641 3 1  67 ILE O    O  14.631 -25.379  16.657 1.00 . C C .  67 ILE O    1 1 
        6  64642 3 1  68 ALA C    C  12.883 -22.245  15.739 1.00 . C C .  68 ALA C    1 1 
        6  64643 3 1  68 ALA CA   C  14.199 -22.939  15.412 1.00 . C C .  68 ALA CA   1 1 
        6  64644 3 1  68 ALA CB   C  15.030 -22.080  14.471 1.00 . C C .  68 ALA CB   1 1 
        6  64645 3 1  68 ALA H    H  13.632 -24.314  13.906 1.00 . C C .  68 ALA H    1 1 
        6  64646 3 1  68 ALA HA   H  14.759 -23.076  16.325 1.00 . C C .  68 ALA HA   1 1 
        6  64647 3 1  68 ALA HB1  H  14.471 -21.896  13.565 1.00 . C C .  68 ALA HB1  1 1 
        6  64648 3 1  68 ALA HB2  H  15.949 -22.594  14.229 1.00 . C C .  68 ALA HB2  1 1 
        6  64649 3 1  68 ALA HB3  H  15.259 -21.140  14.950 1.00 . C C .  68 ALA HB3  1 1 
        6  64650 3 1  68 ALA N    N  13.970 -24.254  14.825 1.00 . C C .  68 ALA N    1 1 
        6  64651 3 1  68 ALA O    O  11.963 -22.222  14.920 1.00 . C C .  68 ALA O    1 1 
        6  64652 3 1  69 HIS C    C  11.590 -19.541  16.869 1.00 . C C .  69 HIS C    1 1 
        6  64653 3 1  69 HIS CA   C  11.596 -20.982  17.374 1.00 . C C .  69 HIS CA   1 1 
        6  64654 3 1  69 HIS CB   C  11.492 -21.011  18.898 1.00 . C C .  69 HIS CB   1 1 
        6  64655 3 1  69 HIS CD2  C  12.312 -23.320  19.746 1.00 . C C .  69 HIS CD2  1 1 
        6  64656 3 1  69 HIS CE1  C  10.363 -24.178  20.272 1.00 . C C .  69 HIS CE1  1 1 
        6  64657 3 1  69 HIS CG   C  11.369 -22.392  19.461 1.00 . C C .  69 HIS CG   1 1 
        6  64658 3 1  69 HIS H    H  13.566 -21.735  17.545 1.00 . C C .  69 HIS H    1 1 
        6  64659 3 1  69 HIS HA   H  10.746 -21.501  16.955 1.00 . C C .  69 HIS HA   1 1 
        6  64660 3 1  69 HIS HB2  H  12.374 -20.556  19.322 1.00 . C C .  69 HIS HB2  1 1 
        6  64661 3 1  69 HIS HB3  H  10.621 -20.448  19.200 1.00 . C C .  69 HIS HB3  1 1 
        6  64662 3 1  69 HIS HD1  H   9.281 -22.536  19.708 1.00 . C C .  69 HIS HD1  1 1 
        6  64663 3 1  69 HIS HD2  H  13.378 -23.214  19.603 1.00 . C C .  69 HIS HD2  1 1 
        6  64664 3 1  69 HIS HE1  H   9.599 -24.860  20.615 1.00 . C C .  69 HIS HE1  1 1 
        6  64665 3 1  69 HIS HE2  H  12.082 -25.275  20.480 1.00 . C C .  69 HIS HE2  1 1 
        6  64666 3 1  69 HIS N    N  12.800 -21.680  16.939 1.00 . C C .  69 HIS N    1 1 
        6  64667 3 1  69 HIS ND1  N  10.158 -22.961  19.801 1.00 . C C .  69 HIS ND1  1 1 
        6  64668 3 1  69 HIS NE2  N  11.661 -24.420  20.248 1.00 . C C .  69 HIS NE2  1 1 
        6  64669 3 1  69 HIS O    O  11.841 -18.600  17.626 1.00 . C C .  69 HIS O    1 1 
        6  64670 3 1  70 TYR C    C  10.205 -17.174  15.609 1.00 . C C .  70 TYR C    1 1 
        6  64671 3 1  70 TYR CA   C  11.259 -18.066  14.958 1.00 . C C .  70 TYR CA   1 1 
        6  64672 3 1  70 TYR CB   C  10.975 -18.203  13.459 1.00 . C C .  70 TYR CB   1 1 
        6  64673 3 1  70 TYR CD1  C  11.945 -16.193  12.280 1.00 . C C .  70 TYR CD1  1 1 
        6  64674 3 1  70 TYR CD2  C   9.577 -16.317  12.531 1.00 . C C .  70 TYR CD2  1 1 
        6  64675 3 1  70 TYR CE1  C  11.817 -14.983  11.628 1.00 . C C .  70 TYR CE1  1 1 
        6  64676 3 1  70 TYR CE2  C   9.442 -15.107  11.878 1.00 . C C .  70 TYR CE2  1 1 
        6  64677 3 1  70 TYR CG   C  10.831 -16.881  12.741 1.00 . C C .  70 TYR CG   1 1 
        6  64678 3 1  70 TYR CZ   C  10.564 -14.444  11.430 1.00 . C C .  70 TYR CZ   1 1 
        6  64679 3 1  70 TYR H    H  11.105 -20.172  15.036 1.00 . C C .  70 TYR H    1 1 
        6  64680 3 1  70 TYR HA   H  12.229 -17.611  15.089 1.00 . C C .  70 TYR HA   1 1 
        6  64681 3 1  70 TYR HB2  H  11.788 -18.743  12.994 1.00 . C C .  70 TYR HB2  1 1 
        6  64682 3 1  70 TYR HB3  H  10.059 -18.759  13.323 1.00 . C C .  70 TYR HB3  1 1 
        6  64683 3 1  70 TYR HD1  H  12.926 -16.620  12.437 1.00 . C C .  70 TYR HD1  1 1 
        6  64684 3 1  70 TYR HD2  H   8.702 -16.839  12.883 1.00 . C C .  70 TYR HD2  1 1 
        6  64685 3 1  70 TYR HE1  H  12.696 -14.465  11.274 1.00 . C C .  70 TYR HE1  1 1 
        6  64686 3 1  70 TYR HE2  H   8.460 -14.686  11.723 1.00 . C C .  70 TYR HE2  1 1 
        6  64687 3 1  70 TYR HH   H   9.853 -12.665  11.289 1.00 . C C .  70 TYR HH   1 1 
        6  64688 3 1  70 TYR N    N  11.298 -19.382  15.582 1.00 . C C .  70 TYR N    1 1 
        6  64689 3 1  70 TYR O    O  10.457 -16.001  15.885 1.00 . C C .  70 TYR O    1 1 
        6  64690 3 1  70 TYR OH   O  10.433 -13.239  10.781 1.00 . C C .  70 TYR OH   1 1 
        6  64691 3 1  71 ALA C    C   8.244 -16.586  17.894 1.00 . C C .  71 ALA C    1 1 
        6  64692 3 1  71 ALA CA   C   7.932 -16.984  16.455 1.00 . C C .  71 ALA CA   1 1 
        6  64693 3 1  71 ALA CB   C   6.647 -17.795  16.407 1.00 . C C .  71 ALA CB   1 1 
        6  64694 3 1  71 ALA H    H   8.888 -18.677  15.616 1.00 . C C .  71 ALA H    1 1 
        6  64695 3 1  71 ALA HA   H   7.780 -16.091  15.872 1.00 . C C .  71 ALA HA   1 1 
        6  64696 3 1  71 ALA HB1  H   6.769 -18.701  16.981 1.00 . C C .  71 ALA HB1  1 1 
        6  64697 3 1  71 ALA HB2  H   6.419 -18.046  15.381 1.00 . C C .  71 ALA HB2  1 1 
        6  64698 3 1  71 ALA HB3  H   5.839 -17.212  16.823 1.00 . C C .  71 ALA HB3  1 1 
        6  64699 3 1  71 ALA N    N   9.025 -17.735  15.850 1.00 . C C .  71 ALA N    1 1 
        6  64700 3 1  71 ALA O    O   7.692 -15.615  18.414 1.00 . C C .  71 ALA O    1 1 
        6  64701 3 1  72 ARG C    C  10.280 -15.761  20.071 1.00 . C C .  72 ARG C    1 1 
        6  64702 3 1  72 ARG CA   C   9.506 -17.067  19.914 1.00 . C C .  72 ARG CA   1 1 
        6  64703 3 1  72 ARG CB   C  10.331 -18.228  20.471 1.00 . C C .  72 ARG CB   1 1 
        6  64704 3 1  72 ARG CD   C   9.146 -18.483  22.672 1.00 . C C .  72 ARG CD   1 1 
        6  64705 3 1  72 ARG CG   C  10.474 -18.206  21.983 1.00 . C C .  72 ARG CG   1 1 
        6  64706 3 1  72 ARG CZ   C   7.608 -20.380  22.974 1.00 . C C .  72 ARG CZ   1 1 
        6  64707 3 1  72 ARG H    H   9.570 -18.072  18.053 1.00 . C C .  72 ARG H    1 1 
        6  64708 3 1  72 ARG HA   H   8.591 -16.993  20.483 1.00 . C C .  72 ARG HA   1 1 
        6  64709 3 1  72 ARG HB2  H   9.860 -19.156  20.188 1.00 . C C .  72 ARG HB2  1 1 
        6  64710 3 1  72 ARG HB3  H  11.319 -18.189  20.037 1.00 . C C .  72 ARG HB3  1 1 
        6  64711 3 1  72 ARG HD2  H   9.294 -18.437  23.741 1.00 . C C .  72 ARG HD2  1 1 
        6  64712 3 1  72 ARG HD3  H   8.437 -17.725  22.375 1.00 . C C .  72 ARG HD3  1 1 
        6  64713 3 1  72 ARG HE   H   9.023 -20.270  21.572 1.00 . C C .  72 ARG HE   1 1 
        6  64714 3 1  72 ARG HG2  H  11.185 -18.962  22.279 1.00 . C C .  72 ARG HG2  1 1 
        6  64715 3 1  72 ARG HG3  H  10.830 -17.234  22.285 1.00 . C C .  72 ARG HG3  1 1 
        6  64716 3 1  72 ARG HH11 H   7.344 -18.864  24.286 1.00 . C C .  72 ARG HH11 1 1 
        6  64717 3 1  72 ARG HH12 H   6.271 -20.211  24.482 1.00 . C C .  72 ARG HH12 1 1 
        6  64718 3 1  72 ARG HH21 H   7.617 -22.042  21.825 1.00 . C C .  72 ARG HH21 1 1 
        6  64719 3 1  72 ARG HH22 H   6.426 -22.016  23.082 1.00 . C C .  72 ARG HH22 1 1 
        6  64720 3 1  72 ARG N    N   9.141 -17.330  18.529 1.00 . C C .  72 ARG N    1 1 
        6  64721 3 1  72 ARG NE   N   8.612 -19.796  22.326 1.00 . C C .  72 ARG NE   1 1 
        6  64722 3 1  72 ARG NH1  N   7.027 -19.767  23.997 1.00 . C C .  72 ARG NH1  1 1 
        6  64723 3 1  72 ARG NH2  N   7.183 -21.579  22.595 1.00 . C C .  72 ARG NH2  1 1 
        6  64724 3 1  72 ARG O    O   9.918 -14.919  20.894 1.00 . C C .  72 ARG O    1 1 
        6  64725 3 1  73 TYR C    C  11.566 -13.213  18.589 1.00 . C C .  73 TYR C    1 1 
        6  64726 3 1  73 TYR CA   C  12.156 -14.372  19.389 1.00 . C C .  73 TYR CA   1 1 
        6  64727 3 1  73 TYR CB   C  13.596 -14.642  18.942 1.00 . C C .  73 TYR CB   1 1 
        6  64728 3 1  73 TYR CD1  C  13.900 -15.849  16.746 1.00 . C C .  73 TYR CD1  1 1 
        6  64729 3 1  73 TYR CD2  C  13.901 -13.464  16.722 1.00 . C C .  73 TYR CD2  1 1 
        6  64730 3 1  73 TYR CE1  C  14.101 -15.864  15.379 1.00 . C C .  73 TYR CE1  1 1 
        6  64731 3 1  73 TYR CE2  C  14.097 -13.472  15.356 1.00 . C C .  73 TYR CE2  1 1 
        6  64732 3 1  73 TYR CG   C  13.797 -14.651  17.442 1.00 . C C .  73 TYR CG   1 1 
        6  64733 3 1  73 TYR CZ   C  14.198 -14.674  14.688 1.00 . C C .  73 TYR CZ   1 1 
        6  64734 3 1  73 TYR H    H  11.579 -16.275  18.630 1.00 . C C .  73 TYR H    1 1 
        6  64735 3 1  73 TYR HA   H  12.171 -14.087  20.430 1.00 . C C .  73 TYR HA   1 1 
        6  64736 3 1  73 TYR HB2  H  14.240 -13.879  19.354 1.00 . C C .  73 TYR HB2  1 1 
        6  64737 3 1  73 TYR HB3  H  13.906 -15.604  19.323 1.00 . C C .  73 TYR HB3  1 1 
        6  64738 3 1  73 TYR HD1  H  13.823 -16.779  17.288 1.00 . C C .  73 TYR HD1  1 1 
        6  64739 3 1  73 TYR HD2  H  13.823 -12.523  17.247 1.00 . C C .  73 TYR HD2  1 1 
        6  64740 3 1  73 TYR HE1  H  14.178 -16.805  14.855 1.00 . C C .  73 TYR HE1  1 1 
        6  64741 3 1  73 TYR HE2  H  14.174 -12.539  14.816 1.00 . C C .  73 TYR HE2  1 1 
        6  64742 3 1  73 TYR HH   H  15.084 -14.050  13.102 1.00 . C C .  73 TYR HH   1 1 
        6  64743 3 1  73 TYR N    N  11.341 -15.583  19.285 1.00 . C C .  73 TYR N    1 1 
        6  64744 3 1  73 TYR O    O  11.711 -12.055  18.978 1.00 . C C .  73 TYR O    1 1 
        6  64745 3 1  73 TYR OH   O  14.400 -14.685  13.329 1.00 . C C .  73 TYR OH   1 1 
        6  64746 3 1  74 ILE C    C   9.373 -11.617  17.446 1.00 . C C .  74 ILE C    1 1 
        6  64747 3 1  74 ILE CA   C  10.335 -12.469  16.633 1.00 . C C .  74 ILE CA   1 1 
        6  64748 3 1  74 ILE CB   C   9.602 -13.040  15.400 1.00 . C C .  74 ILE CB   1 1 
        6  64749 3 1  74 ILE CD1  C  10.586 -11.360  13.753 1.00 . C C .  74 ILE CD1  1 1 
        6  64750 3 1  74 ILE CG1  C   9.331 -11.930  14.380 1.00 . C C .  74 ILE CG1  1 1 
        6  64751 3 1  74 ILE CG2  C   8.302 -13.711  15.806 1.00 . C C .  74 ILE CG2  1 1 
        6  64752 3 1  74 ILE H    H  10.837 -14.454  17.190 1.00 . C C .  74 ILE H    1 1 
        6  64753 3 1  74 ILE HA   H  11.141 -11.840  16.283 1.00 . C C .  74 ILE HA   1 1 
        6  64754 3 1  74 ILE HB   H  10.237 -13.786  14.947 1.00 . C C .  74 ILE HB   1 1 
        6  64755 3 1  74 ILE HG12 H   8.716 -12.323  13.585 1.00 . C C .  74 ILE HG12 1 1 
        6  64756 3 1  74 ILE HG13 H   8.807 -11.122  14.870 1.00 . C C .  74 ILE HG13 1 1 
        6  64757 3 1  74 ILE HG21 H   7.607 -12.965  16.160 1.00 . C C .  74 ILE HG21 1 1 
        6  64758 3 1  74 ILE HG22 H   8.497 -14.424  16.595 1.00 . C C .  74 ILE HG22 1 1 
        6  64759 3 1  74 ILE HG23 H   7.882 -14.225  14.956 1.00 . C C .  74 ILE HG23 1 1 
        6  64760 3 1  74 ILE N    N  10.919 -13.517  17.463 1.00 . C C .  74 ILE N    1 1 
        6  64761 3 1  74 ILE O    O   9.336 -10.395  17.298 1.00 . C C .  74 ILE O    1 1 
        6  64762 3 1  75 ASP C    C   8.436 -10.737  20.173 1.00 . C C .  75 ASP C    1 1 
        6  64763 3 1  75 ASP CA   C   7.657 -11.550  19.153 1.00 . C C .  75 ASP CA   1 1 
        6  64764 3 1  75 ASP CB   C   6.709 -12.514  19.863 1.00 . C C .  75 ASP CB   1 1 
        6  64765 3 1  75 ASP CG   C   5.738 -11.790  20.774 1.00 . C C .  75 ASP CG   1 1 
        6  64766 3 1  75 ASP H    H   8.644 -13.247  18.362 1.00 . C C .  75 ASP H    1 1 
        6  64767 3 1  75 ASP HA   H   7.086 -10.877  18.530 1.00 . C C .  75 ASP HA   1 1 
        6  64768 3 1  75 ASP HB2  H   6.140 -13.062  19.126 1.00 . C C .  75 ASP HB2  1 1 
        6  64769 3 1  75 ASP HB3  H   7.285 -13.207  20.457 1.00 . C C .  75 ASP HB3  1 1 
        6  64770 3 1  75 ASP HD2  H   5.018 -11.657  22.481 1.00 . C C .  75 ASP HD2  1 1 
        6  64771 3 1  75 ASP N    N   8.590 -12.267  18.304 1.00 . C C .  75 ASP N    1 1 
        6  64772 3 1  75 ASP O    O   7.957  -9.724  20.678 1.00 . C C .  75 ASP O    1 1 
        6  64773 3 1  75 ASP OD1  O   5.067 -10.852  20.297 1.00 . C C .  75 ASP OD1  1 1 
        6  64774 3 1  75 ASP OD2  O   5.651 -12.160  21.963 1.00 . C C .  75 ASP OD2  1 1 
        6  64775 3 1  76 TRP C    C  11.322  -9.437  20.721 1.00 . C C .  76 TRP C    1 1 
        6  64776 3 1  76 TRP CA   C  10.517 -10.517  21.410 1.00 . C C .  76 TRP CA   1 1 
        6  64777 3 1  76 TRP CB   C  11.458 -11.497  22.086 1.00 . C C .  76 TRP CB   1 1 
        6  64778 3 1  76 TRP CD1  C   9.511 -12.373  23.505 1.00 . C C .  76 TRP CD1  1 1 
        6  64779 3 1  76 TRP CD2  C  11.274 -13.739  23.381 1.00 . C C .  76 TRP CD2  1 1 
        6  64780 3 1  76 TRP CE2  C  10.294 -14.344  24.183 1.00 . C C .  76 TRP CE2  1 1 
        6  64781 3 1  76 TRP CE3  C  12.475 -14.405  23.154 1.00 . C C .  76 TRP CE3  1 1 
        6  64782 3 1  76 TRP CG   C  10.757 -12.485  22.956 1.00 . C C .  76 TRP CG   1 1 
        6  64783 3 1  76 TRP CH2  C  11.672 -16.220  24.520 1.00 . C C .  76 TRP CH2  1 1 
        6  64784 3 1  76 TRP CZ2  C  10.484 -15.590  24.761 1.00 . C C .  76 TRP CZ2  1 1 
        6  64785 3 1  76 TRP CZ3  C  12.663 -15.640  23.728 1.00 . C C .  76 TRP CZ3  1 1 
        6  64786 3 1  76 TRP H    H   9.966 -12.015  20.026 1.00 . C C .  76 TRP H    1 1 
        6  64787 3 1  76 TRP HA   H   9.891 -10.058  22.160 1.00 . C C .  76 TRP HA   1 1 
        6  64788 3 1  76 TRP HB2  H  12.001 -12.047  21.331 1.00 . C C .  76 TRP HB2  1 1 
        6  64789 3 1  76 TRP HB3  H  12.160 -10.950  22.699 1.00 . C C .  76 TRP HB3  1 1 
        6  64790 3 1  76 TRP HD1  H   8.858 -11.523  23.365 1.00 . C C .  76 TRP HD1  1 1 
        6  64791 3 1  76 TRP HE1  H   8.392 -13.653  24.736 1.00 . C C .  76 TRP HE1  1 1 
        6  64792 3 1  76 TRP HE3  H  13.250 -13.970  22.543 1.00 . C C .  76 TRP HE3  1 1 
        6  64793 3 1  76 TRP HH2  H  11.863 -17.192  24.951 1.00 . C C .  76 TRP HH2  1 1 
        6  64794 3 1  76 TRP HZ2  H   9.730 -16.056  25.377 1.00 . C C .  76 TRP HZ2  1 1 
        6  64795 3 1  76 TRP HZ3  H  13.588 -16.175  23.566 1.00 . C C .  76 TRP HZ3  1 1 
        6  64796 3 1  76 TRP N    N   9.650 -11.196  20.463 1.00 . C C .  76 TRP N    1 1 
        6  64797 3 1  76 TRP NE1  N   9.225 -13.492  24.245 1.00 . C C .  76 TRP NE1  1 1 
        6  64798 3 1  76 TRP O    O  12.243  -8.863  21.303 1.00 . C C .  76 TRP O    1 1 
        6  64799 3 1  77 MET C    C  10.752  -6.890  18.593 1.00 . C C .  77 MET C    1 1 
        6  64800 3 1  77 MET CA   C  11.635  -8.132  18.686 1.00 . C C .  77 MET CA   1 1 
        6  64801 3 1  77 MET CB   C  11.958  -8.655  17.282 1.00 . C C .  77 MET CB   1 1 
        6  64802 3 1  77 MET CE   C  15.149  -8.453  16.420 1.00 . C C .  77 MET CE   1 1 
        6  64803 3 1  77 MET CG   C  12.516  -7.597  16.340 1.00 . C C .  77 MET CG   1 1 
        6  64804 3 1  77 MET H    H  10.233  -9.667  19.063 1.00 . C C .  77 MET H    1 1 
        6  64805 3 1  77 MET HA   H  12.556  -7.872  19.189 1.00 . C C .  77 MET HA   1 1 
        6  64806 3 1  77 MET HB2  H  12.684  -9.451  17.364 1.00 . C C .  77 MET HB2  1 1 
        6  64807 3 1  77 MET HB3  H  11.054  -9.051  16.845 1.00 . C C .  77 MET HB3  1 1 
        6  64808 3 1  77 MET HE1  H  14.852  -9.286  17.039 1.00 . C C .  77 MET HE1  1 1 
        6  64809 3 1  77 MET HE2  H  16.192  -8.229  16.594 1.00 . C C .  77 MET HE2  1 1 
        6  64810 3 1  77 MET HE3  H  15.006  -8.709  15.380 1.00 . C C .  77 MET HE3  1 1 
        6  64811 3 1  77 MET HG2  H  12.579  -8.015  15.348 1.00 . C C .  77 MET HG2  1 1 
        6  64812 3 1  77 MET HG3  H  11.843  -6.752  16.330 1.00 . C C .  77 MET HG3  1 1 
        6  64813 3 1  77 MET N    N  10.966  -9.162  19.471 1.00 . C C .  77 MET N    1 1 
        6  64814 3 1  77 MET O    O  11.239  -5.785  18.362 1.00 . C C .  77 MET O    1 1 
        6  64815 3 1  77 MET SD   S  14.154  -7.021  16.827 1.00 . C C .  77 MET SD   1 1 
        6  64816 3 1  78 VAL C    C   7.831  -5.750  20.063 1.00 . C C .  78 VAL C    1 1 
        6  64817 3 1  78 VAL CA   C   8.488  -5.997  18.708 1.00 . C C .  78 VAL CA   1 1 
        6  64818 3 1  78 VAL CB   C   7.389  -6.273  17.665 1.00 . C C .  78 VAL CB   1 1 
        6  64819 3 1  78 VAL CG1  C   7.999  -6.460  16.283 1.00 . C C .  78 VAL CG1  1 1 
        6  64820 3 1  78 VAL CG2  C   6.567  -7.491  18.062 1.00 . C C .  78 VAL CG2  1 1 
        6  64821 3 1  78 VAL H    H   9.126  -7.999  18.950 1.00 . C C .  78 VAL H    1 1 
        6  64822 3 1  78 VAL HA   H   9.020  -5.105  18.411 1.00 . C C .  78 VAL HA   1 1 
        6  64823 3 1  78 VAL HB   H   6.731  -5.418  17.630 1.00 . C C .  78 VAL HB   1 1 
        6  64824 3 1  78 VAL HG11 H   8.676  -5.647  16.074 1.00 . C C .  78 VAL HG11 1 1 
        6  64825 3 1  78 VAL HG12 H   7.213  -6.473  15.543 1.00 . C C .  78 VAL HG12 1 1 
        6  64826 3 1  78 VAL HG13 H   8.537  -7.397  16.251 1.00 . C C .  78 VAL HG13 1 1 
        6  64827 3 1  78 VAL HG21 H   7.213  -8.353  18.137 1.00 . C C .  78 VAL HG21 1 1 
        6  64828 3 1  78 VAL HG22 H   5.809  -7.673  17.314 1.00 . C C .  78 VAL HG22 1 1 
        6  64829 3 1  78 VAL HG23 H   6.094  -7.311  19.015 1.00 . C C .  78 VAL HG23 1 1 
        6  64830 3 1  78 VAL N    N   9.450  -7.091  18.770 1.00 . C C .  78 VAL N    1 1 
        6  64831 3 1  78 VAL O    O   7.447  -4.624  20.380 1.00 . C C .  78 VAL O    1 1 
        6  64832 3 1  79 THR C    C   8.073  -6.232  23.230 1.00 . C C .  79 THR C    1 1 
        6  64833 3 1  79 THR CA   C   7.078  -6.700  22.175 1.00 . C C .  79 THR CA   1 1 
        6  64834 3 1  79 THR CB   C   6.464  -8.042  22.619 1.00 . C C .  79 THR CB   1 1 
        6  64835 3 1  79 THR CG2  C   5.724  -7.891  23.942 1.00 . C C .  79 THR CG2  1 1 
        6  64836 3 1  79 THR H    H   8.031  -7.679  20.558 1.00 . C C .  79 THR H    1 1 
        6  64837 3 1  79 THR HA   H   6.282  -5.971  22.103 1.00 . C C .  79 THR HA   1 1 
        6  64838 3 1  79 THR HB   H   7.260  -8.760  22.749 1.00 . C C .  79 THR HB   1 1 
        6  64839 3 1  79 THR HG1  H   4.655  -8.425  21.933 1.00 . C C .  79 THR HG1  1 1 
        6  64840 3 1  79 THR HG21 H   5.374  -8.858  24.269 1.00 . C C .  79 THR HG21 1 1 
        6  64841 3 1  79 THR HG22 H   4.882  -7.230  23.808 1.00 . C C .  79 THR HG22 1 1 
        6  64842 3 1  79 THR HG23 H   6.392  -7.478  24.683 1.00 . C C .  79 THR HG23 1 1 
        6  64843 3 1  79 THR N    N   7.700  -6.808  20.860 1.00 . C C .  79 THR N    1 1 
        6  64844 3 1  79 THR O    O   7.763  -5.363  24.043 1.00 . C C .  79 THR O    1 1 
        6  64845 3 1  79 THR OG1  O   5.558  -8.519  21.618 1.00 . C C .  79 THR OG1  1 1 
        6  64846 3 1  80 THR C    C  10.619  -4.954  24.154 1.00 . C C .  80 THR C    1 1 
        6  64847 3 1  80 THR CA   C  10.307  -6.457  24.178 1.00 . C C .  80 THR CA   1 1 
        6  64848 3 1  80 THR CB   C  11.604  -7.256  23.939 1.00 . C C .  80 THR CB   1 1 
        6  64849 3 1  80 THR CG2  C  12.647  -6.930  25.001 1.00 . C C .  80 THR CG2  1 1 
        6  64850 3 1  80 THR H    H   9.461  -7.499  22.539 1.00 . C C .  80 THR H    1 1 
        6  64851 3 1  80 THR HA   H   9.936  -6.709  25.161 1.00 . C C .  80 THR HA   1 1 
        6  64852 3 1  80 THR HB   H  12.004  -6.989  22.972 1.00 . C C .  80 THR HB   1 1 
        6  64853 3 1  80 THR HG1  H  10.851  -8.884  24.763 1.00 . C C .  80 THR HG1  1 1 
        6  64854 3 1  80 THR HG21 H  12.256  -7.179  25.977 1.00 . C C .  80 THR HG21 1 1 
        6  64855 3 1  80 THR HG22 H  12.881  -5.878  24.965 1.00 . C C .  80 THR HG22 1 1 
        6  64856 3 1  80 THR HG23 H  13.541  -7.506  24.815 1.00 . C C .  80 THR HG23 1 1 
        6  64857 3 1  80 THR N    N   9.270  -6.813  23.213 1.00 . C C .  80 THR N    1 1 
        6  64858 3 1  80 THR O    O  10.649  -4.317  25.206 1.00 . C C .  80 THR O    1 1 
        6  64859 3 1  80 THR OG1  O  11.326  -8.662  23.958 1.00 . C C .  80 THR OG1  1 1 
        6  64860 3 1  81 PRO C    C  10.078  -2.054  23.465 1.00 . C C .  81 PRO C    1 1 
        6  64861 3 1  81 PRO CA   C  11.167  -2.926  22.853 1.00 . C C .  81 PRO CA   1 1 
        6  64862 3 1  81 PRO CB   C  11.239  -2.682  21.344 1.00 . C C .  81 PRO CB   1 1 
        6  64863 3 1  81 PRO CD   C  10.866  -5.019  21.642 1.00 . C C .  81 PRO CD   1 1 
        6  64864 3 1  81 PRO CG   C  11.551  -4.015  20.760 1.00 . C C .  81 PRO CG   1 1 
        6  64865 3 1  81 PRO HA   H  12.116  -2.687  23.306 1.00 . C C .  81 PRO HA   1 1 
        6  64866 3 1  81 PRO HB2  H  10.289  -2.309  20.991 1.00 . C C .  81 PRO HB2  1 1 
        6  64867 3 1  81 PRO HB3  H  12.015  -1.965  21.128 1.00 . C C .  81 PRO HB3  1 1 
        6  64868 3 1  81 PRO HD2  H   9.858  -5.197  21.296 1.00 . C C .  81 PRO HD2  1 1 
        6  64869 3 1  81 PRO HD3  H  11.427  -5.940  21.670 1.00 . C C .  81 PRO HD3  1 1 
        6  64870 3 1  81 PRO HG2  H  11.165  -4.072  19.752 1.00 . C C .  81 PRO HG2  1 1 
        6  64871 3 1  81 PRO HG3  H  12.618  -4.176  20.764 1.00 . C C .  81 PRO HG3  1 1 
        6  64872 3 1  81 PRO N    N  10.862  -4.360  22.964 1.00 . C C .  81 PRO N    1 1 
        6  64873 3 1  81 PRO O    O  10.362  -1.137  24.235 1.00 . C C .  81 PRO O    1 1 
        6  64874 3 1  82 LEU C    C   7.405  -1.944  25.084 1.00 . C C .  82 LEU C    1 1 
        6  64875 3 1  82 LEU CA   C   7.694  -1.591  23.628 1.00 . C C .  82 LEU CA   1 1 
        6  64876 3 1  82 LEU CB   C   6.454  -1.846  22.767 1.00 . C C .  82 LEU CB   1 1 
        6  64877 3 1  82 LEU CD1  C   6.343   0.443  21.730 1.00 . C C .  82 LEU CD1  1 1 
        6  64878 3 1  82 LEU CD2  C   7.566  -1.397  20.555 1.00 . C C .  82 LEU CD2  1 1 
        6  64879 3 1  82 LEU CG   C   6.387  -1.053  21.455 1.00 . C C .  82 LEU CG   1 1 
        6  64880 3 1  82 LEU H    H   8.668  -3.095  22.504 1.00 . C C .  82 LEU H    1 1 
        6  64881 3 1  82 LEU HA   H   7.948  -0.543  23.572 1.00 . C C .  82 LEU HA   1 1 
        6  64882 3 1  82 LEU HB2  H   6.420  -2.899  22.526 1.00 . C C .  82 LEU HB2  1 1 
        6  64883 3 1  82 LEU HB3  H   5.578  -1.601  23.351 1.00 . C C .  82 LEU HB3  1 1 
        6  64884 3 1  82 LEU HD11 H   7.228   0.733  22.276 1.00 . C C .  82 LEU HD11 1 1 
        6  64885 3 1  82 LEU HD12 H   5.466   0.675  22.314 1.00 . C C .  82 LEU HD12 1 1 
        6  64886 3 1  82 LEU HD13 H   6.304   0.980  20.794 1.00 . C C .  82 LEU HD13 1 1 
        6  64887 3 1  82 LEU HD21 H   8.488  -1.159  21.066 1.00 . C C .  82 LEU HD21 1 1 
        6  64888 3 1  82 LEU HD22 H   7.502  -0.821  19.643 1.00 . C C .  82 LEU HD22 1 1 
        6  64889 3 1  82 LEU HD23 H   7.545  -2.449  20.320 1.00 . C C .  82 LEU HD23 1 1 
        6  64890 3 1  82 LEU HG   H   5.479  -1.319  20.929 1.00 . C C .  82 LEU HG   1 1 
        6  64891 3 1  82 LEU N    N   8.830  -2.349  23.119 1.00 . C C .  82 LEU N    1 1 
        6  64892 3 1  82 LEU O    O   6.618  -1.271  25.749 1.00 . C C .  82 LEU O    1 1 
        6  64893 3 1  83 LEU C    C   8.640  -2.520  27.895 1.00 . C C .  83 LEU C    1 1 
        6  64894 3 1  83 LEU CA   C   7.855  -3.433  26.957 1.00 . C C .  83 LEU CA   1 1 
        6  64895 3 1  83 LEU CB   C   8.303  -4.890  27.130 1.00 . C C .  83 LEU CB   1 1 
        6  64896 3 1  83 LEU CD1  C   8.041  -5.031  29.636 1.00 . C C .  83 LEU CD1  1 1 
        6  64897 3 1  83 LEU CD2  C   6.153  -5.716  28.143 1.00 . C C .  83 LEU CD2  1 1 
        6  64898 3 1  83 LEU CG   C   7.666  -5.657  28.298 1.00 . C C .  83 LEU CG   1 1 
        6  64899 3 1  83 LEU H    H   8.651  -3.506  24.995 1.00 . C C .  83 LEU H    1 1 
        6  64900 3 1  83 LEU HA   H   6.805  -3.354  27.191 1.00 . C C .  83 LEU HA   1 1 
        6  64901 3 1  83 LEU HB2  H   8.072  -5.421  26.218 1.00 . C C .  83 LEU HB2  1 1 
        6  64902 3 1  83 LEU HB3  H   9.374  -4.900  27.267 1.00 . C C .  83 LEU HB3  1 1 
        6  64903 3 1  83 LEU HD11 H   7.598  -4.049  29.709 1.00 . C C .  83 LEU HD11 1 1 
        6  64904 3 1  83 LEU HD12 H   9.115  -4.948  29.704 1.00 . C C .  83 LEU HD12 1 1 
        6  64905 3 1  83 LEU HD13 H   7.675  -5.653  30.438 1.00 . C C .  83 LEU HD13 1 1 
        6  64906 3 1  83 LEU HD21 H   5.760  -4.715  28.057 1.00 . C C .  83 LEU HD21 1 1 
        6  64907 3 1  83 LEU HD22 H   5.722  -6.200  29.006 1.00 . C C .  83 LEU HD22 1 1 
        6  64908 3 1  83 LEU HD23 H   5.907  -6.280  27.253 1.00 . C C .  83 LEU HD23 1 1 
        6  64909 3 1  83 LEU HG   H   8.039  -6.671  28.296 1.00 . C C .  83 LEU HG   1 1 
        6  64910 3 1  83 LEU N    N   8.040  -3.005  25.575 1.00 . C C .  83 LEU N    1 1 
        6  64911 3 1  83 LEU O    O   8.119  -2.050  28.905 1.00 . C C .  83 LEU O    1 1 
        6  64912 3 1  84 LEU C    C  10.456   0.055  28.077 1.00 . C C .  84 LEU C    1 1 
        6  64913 3 1  84 LEU CA   C  10.765  -1.411  28.339 1.00 . C C .  84 LEU CA   1 1 
        6  64914 3 1  84 LEU CB   C  12.230  -1.691  28.012 1.00 . C C .  84 LEU CB   1 1 
        6  64915 3 1  84 LEU CD1  C  13.228  -0.171  26.284 1.00 . C C .  84 LEU CD1  1 1 
        6  64916 3 1  84 LEU CD2  C  13.569  -2.644  26.123 1.00 . C C .  84 LEU CD2  1 1 
        6  64917 3 1  84 LEU CG   C  12.613  -1.540  26.541 1.00 . C C .  84 LEU CG   1 1 
        6  64918 3 1  84 LEU H    H  10.252  -2.675  26.723 1.00 . C C .  84 LEU H    1 1 
        6  64919 3 1  84 LEU HA   H  10.586  -1.627  29.381 1.00 . C C .  84 LEU HA   1 1 
        6  64920 3 1  84 LEU HB2  H  12.841  -1.014  28.592 1.00 . C C .  84 LEU HB2  1 1 
        6  64921 3 1  84 LEU HB3  H  12.457  -2.702  28.318 1.00 . C C .  84 LEU HB3  1 1 
        6  64922 3 1  84 LEU HD11 H  12.535   0.597  26.589 1.00 . C C .  84 LEU HD11 1 1 
        6  64923 3 1  84 LEU HD12 H  13.444  -0.066  25.232 1.00 . C C .  84 LEU HD12 1 1 
        6  64924 3 1  84 LEU HD13 H  14.143  -0.078  26.851 1.00 . C C .  84 LEU HD13 1 1 
        6  64925 3 1  84 LEU HD21 H  14.503  -2.533  26.655 1.00 . C C .  84 LEU HD21 1 1 
        6  64926 3 1  84 LEU HD22 H  13.750  -2.583  25.061 1.00 . C C .  84 LEU HD22 1 1 
        6  64927 3 1  84 LEU HD23 H  13.133  -3.605  26.359 1.00 . C C .  84 LEU HD23 1 1 
        6  64928 3 1  84 LEU HG   H  11.721  -1.622  25.934 1.00 . C C .  84 LEU HG   1 1 
        6  64929 3 1  84 LEU N    N   9.898  -2.270  27.542 1.00 . C C .  84 LEU N    1 1 
        6  64930 3 1  84 LEU O    O  10.584   0.899  28.963 1.00 . C C .  84 LEU O    1 1 
        6  64931 3 1  85 LEU C    C   8.453   2.187  27.137 1.00 . C C .  85 LEU C    1 1 
        6  64932 3 1  85 LEU CA   C   9.727   1.704  26.454 1.00 . C C .  85 LEU CA   1 1 
        6  64933 3 1  85 LEU CB   C   9.568   1.776  24.937 1.00 . C C .  85 LEU CB   1 1 
        6  64934 3 1  85 LEU CD1  C  10.963   3.830  24.589 1.00 . C C .  85 LEU CD1  1 1 
        6  64935 3 1  85 LEU CD2  C   9.280   3.150  22.868 1.00 . C C .  85 LEU CD2  1 1 
        6  64936 3 1  85 LEU CG   C   9.605   3.184  24.354 1.00 . C C .  85 LEU CG   1 1 
        6  64937 3 1  85 LEU H    H   9.962  -0.377  26.195 1.00 . C C .  85 LEU H    1 1 
        6  64938 3 1  85 LEU HA   H  10.546   2.340  26.751 1.00 . C C .  85 LEU HA   1 1 
        6  64939 3 1  85 LEU HB2  H  10.362   1.199  24.484 1.00 . C C .  85 LEU HB2  1 1 
        6  64940 3 1  85 LEU HB3  H   8.622   1.327  24.673 1.00 . C C .  85 LEU HB3  1 1 
        6  64941 3 1  85 LEU HD11 H  10.965   4.827  24.176 1.00 . C C .  85 LEU HD11 1 1 
        6  64942 3 1  85 LEU HD12 H  11.730   3.240  24.110 1.00 . C C .  85 LEU HD12 1 1 
        6  64943 3 1  85 LEU HD13 H  11.160   3.880  25.649 1.00 . C C .  85 LEU HD13 1 1 
        6  64944 3 1  85 LEU HD21 H   9.233   4.159  22.487 1.00 . C C .  85 LEU HD21 1 1 
        6  64945 3 1  85 LEU HD22 H   8.327   2.665  22.720 1.00 . C C .  85 LEU HD22 1 1 
        6  64946 3 1  85 LEU HD23 H  10.049   2.602  22.344 1.00 . C C .  85 LEU HD23 1 1 
        6  64947 3 1  85 LEU HG   H   8.858   3.790  24.847 1.00 . C C .  85 LEU HG   1 1 
        6  64948 3 1  85 LEU N    N  10.049   0.345  26.852 1.00 . C C .  85 LEU N    1 1 
        6  64949 3 1  85 LEU O    O   8.348   3.352  27.521 1.00 . C C .  85 LEU O    1 1 
        6  64950 3 1  86 SER C    C   6.446   2.086  29.364 1.00 . C C .  86 SER C    1 1 
        6  64951 3 1  86 SER CA   C   6.222   1.621  27.930 1.00 . C C .  86 SER CA   1 1 
        6  64952 3 1  86 SER CB   C   5.282   0.415  27.913 1.00 . C C .  86 SER CB   1 1 
        6  64953 3 1  86 SER H    H   7.632   0.370  26.965 1.00 . C C .  86 SER H    1 1 
        6  64954 3 1  86 SER HA   H   5.771   2.426  27.369 1.00 . C C .  86 SER HA   1 1 
        6  64955 3 1  86 SER HB2  H   5.110   0.109  26.892 1.00 . C C .  86 SER HB2  1 1 
        6  64956 3 1  86 SER HB3  H   5.734  -0.399  28.460 1.00 . C C .  86 SER HB3  1 1 
        6  64957 3 1  86 SER HG   H   4.132   1.512  29.057 1.00 . C C .  86 SER HG   1 1 
        6  64958 3 1  86 SER N    N   7.489   1.284  27.291 1.00 . C C .  86 SER N    1 1 
        6  64959 3 1  86 SER O    O   5.591   2.746  29.954 1.00 . C C .  86 SER O    1 1 
        6  64960 3 1  86 SER OG   O   4.035   0.730  28.510 1.00 . C C .  86 SER OG   1 1 
        6  64961 3 1  87 LEU C    C   8.340   3.592  31.352 1.00 . C C .  87 LEU C    1 1 
        6  64962 3 1  87 LEU CA   C   7.944   2.121  31.280 1.00 . C C .  87 LEU CA   1 1 
        6  64963 3 1  87 LEU CB   C   9.085   1.243  31.800 1.00 . C C .  87 LEU CB   1 1 
        6  64964 3 1  87 LEU CD1  C  10.031  -1.031  32.265 1.00 . C C .  87 LEU CD1  1 1 
        6  64965 3 1  87 LEU CD2  C   7.577  -0.633  32.514 1.00 . C C .  87 LEU CD2  1 1 
        6  64966 3 1  87 LEU CG   C   8.831  -0.267  31.735 1.00 . C C .  87 LEU CG   1 1 
        6  64967 3 1  87 LEU H    H   8.243   1.216  29.392 1.00 . C C .  87 LEU H    1 1 
        6  64968 3 1  87 LEU HA   H   7.071   1.964  31.894 1.00 . C C .  87 LEU HA   1 1 
        6  64969 3 1  87 LEU HB2  H   9.970   1.463  31.221 1.00 . C C .  87 LEU HB2  1 1 
        6  64970 3 1  87 LEU HB3  H   9.273   1.508  32.830 1.00 . C C .  87 LEU HB3  1 1 
        6  64971 3 1  87 LEU HD11 H  10.240  -0.719  33.278 1.00 . C C .  87 LEU HD11 1 1 
        6  64972 3 1  87 LEU HD12 H  10.891  -0.832  31.643 1.00 . C C .  87 LEU HD12 1 1 
        6  64973 3 1  87 LEU HD13 H   9.818  -2.091  32.253 1.00 . C C .  87 LEU HD13 1 1 
        6  64974 3 1  87 LEU HD21 H   7.433  -1.703  32.482 1.00 . C C .  87 LEU HD21 1 1 
        6  64975 3 1  87 LEU HD22 H   6.722  -0.142  32.073 1.00 . C C .  87 LEU HD22 1 1 
        6  64976 3 1  87 LEU HD23 H   7.685  -0.315  33.541 1.00 . C C .  87 LEU HD23 1 1 
        6  64977 3 1  87 LEU HG   H   8.681  -0.554  30.704 1.00 . C C .  87 LEU HG   1 1 
        6  64978 3 1  87 LEU N    N   7.602   1.741  29.915 1.00 . C C .  87 LEU N    1 1 
        6  64979 3 1  87 LEU O    O   8.056   4.272  32.338 1.00 . C C .  87 LEU O    1 1 
        6  64980 3 1  88 SER C    C   8.254   6.409  30.010 1.00 . C C .  88 SER C    1 1 
        6  64981 3 1  88 SER CA   C   9.431   5.469  30.250 1.00 . C C .  88 SER CA   1 1 
        6  64982 3 1  88 SER CB   C  10.485   5.657  29.159 1.00 . C C .  88 SER CB   1 1 
        6  64983 3 1  88 SER H    H   9.179   3.490  29.541 1.00 . C C .  88 SER H    1 1 
        6  64984 3 1  88 SER HA   H   9.872   5.706  31.207 1.00 . C C .  88 SER HA   1 1 
        6  64985 3 1  88 SER HB2  H  10.865   6.668  29.200 1.00 . C C .  88 SER HB2  1 1 
        6  64986 3 1  88 SER HB3  H  11.296   4.962  29.321 1.00 . C C .  88 SER HB3  1 1 
        6  64987 3 1  88 SER HG   H  10.644   5.190  27.263 1.00 . C C .  88 SER HG   1 1 
        6  64988 3 1  88 SER N    N   8.991   4.078  30.300 1.00 . C C .  88 SER N    1 1 
        6  64989 3 1  88 SER O    O   8.297   7.578  30.389 1.00 . C C .  88 SER O    1 1 
        6  64990 3 1  88 SER OG   O   9.939   5.430  27.871 1.00 . C C .  88 SER OG   1 1 
        6  64991 3 1  89 TRP C    C   5.189   6.897  30.354 1.00 . C C .  89 TRP C    1 1 
        6  64992 3 1  89 TRP CA   C   6.018   6.692  29.091 1.00 . C C .  89 TRP CA   1 1 
        6  64993 3 1  89 TRP CB   C   5.163   6.025  28.012 1.00 . C C .  89 TRP CB   1 1 
        6  64994 3 1  89 TRP CD1  C   6.161   4.877  25.950 1.00 . C C .  89 TRP CD1  1 1 
        6  64995 3 1  89 TRP CD2  C   6.207   7.114  25.868 1.00 . C C .  89 TRP CD2  1 1 
        6  64996 3 1  89 TRP CE2  C   6.779   6.610  24.685 1.00 . C C .  89 TRP CE2  1 1 
        6  64997 3 1  89 TRP CE3  C   6.128   8.501  26.039 1.00 . C C .  89 TRP CE3  1 1 
        6  64998 3 1  89 TRP CG   C   5.817   5.989  26.664 1.00 . C C .  89 TRP CG   1 1 
        6  64999 3 1  89 TRP CH2  C   7.179   8.792  23.875 1.00 . C C .  89 TRP CH2  1 1 
        6  65000 3 1  89 TRP CZ2  C   7.270   7.441  23.681 1.00 . C C .  89 TRP CZ2  1 1 
        6  65001 3 1  89 TRP CZ3  C   6.614   9.324  25.041 1.00 . C C .  89 TRP CZ3  1 1 
        6  65002 3 1  89 TRP H    H   7.231   4.956  29.088 1.00 . C C .  89 TRP H    1 1 
        6  65003 3 1  89 TRP HA   H   6.346   7.656  28.730 1.00 . C C .  89 TRP HA   1 1 
        6  65004 3 1  89 TRP HB2  H   4.955   5.007  28.307 1.00 . C C .  89 TRP HB2  1 1 
        6  65005 3 1  89 TRP HB3  H   4.232   6.564  27.918 1.00 . C C .  89 TRP HB3  1 1 
        6  65006 3 1  89 TRP HD1  H   5.996   3.864  26.286 1.00 . C C .  89 TRP HD1  1 1 
        6  65007 3 1  89 TRP HE1  H   7.071   4.625  24.075 1.00 . C C .  89 TRP HE1  1 1 
        6  65008 3 1  89 TRP HE3  H   5.694   8.929  26.930 1.00 . C C .  89 TRP HE3  1 1 
        6  65009 3 1  89 TRP HH2  H   7.548   9.473  23.122 1.00 . C C .  89 TRP HH2  1 1 
        6  65010 3 1  89 TRP HZ2  H   7.709   7.047  22.776 1.00 . C C .  89 TRP HZ2  1 1 
        6  65011 3 1  89 TRP HZ3  H   6.560  10.397  25.156 1.00 . C C .  89 TRP HZ3  1 1 
        6  65012 3 1  89 TRP N    N   7.206   5.893  29.374 1.00 . C C .  89 TRP N    1 1 
        6  65013 3 1  89 TRP NE1  N   6.740   5.243  24.759 1.00 . C C .  89 TRP NE1  1 1 
        6  65014 3 1  89 TRP O    O   4.616   7.968  30.566 1.00 . C C .  89 TRP O    1 1 
        6  65015 3 1  90 THR C    C   4.995   6.909  33.420 1.00 . C C .  90 THR C    1 1 
        6  65016 3 1  90 THR CA   C   4.365   5.933  32.434 1.00 . C C .  90 THR CA   1 1 
        6  65017 3 1  90 THR CB   C   4.250   4.550  33.105 1.00 . C C .  90 THR CB   1 1 
        6  65018 3 1  90 THR CG2  C   3.493   3.575  32.214 1.00 . C C .  90 THR CG2  1 1 
        6  65019 3 1  90 THR H    H   5.610   5.042  30.971 1.00 . C C .  90 THR H    1 1 
        6  65020 3 1  90 THR HA   H   3.368   6.274  32.192 1.00 . C C .  90 THR HA   1 1 
        6  65021 3 1  90 THR HB   H   3.707   4.664  34.030 1.00 . C C .  90 THR HB   1 1 
        6  65022 3 1  90 THR HG1  H   5.719   4.081  34.335 1.00 . C C .  90 THR HG1  1 1 
        6  65023 3 1  90 THR HG21 H   3.484   2.599  32.677 1.00 . C C .  90 THR HG21 1 1 
        6  65024 3 1  90 THR HG22 H   3.978   3.513  31.251 1.00 . C C .  90 THR HG22 1 1 
        6  65025 3 1  90 THR HG23 H   2.479   3.919  32.083 1.00 . C C .  90 THR HG23 1 1 
        6  65026 3 1  90 THR N    N   5.129   5.865  31.193 1.00 . C C .  90 THR N    1 1 
        6  65027 3 1  90 THR O    O   4.293   7.573  34.185 1.00 . C C .  90 THR O    1 1 
        6  65028 3 1  90 THR OG1  O   5.555   4.034  33.390 1.00 . C C .  90 THR OG1  1 1 
        6  65029 3 1  91 ALA C    C   7.039   9.319  33.766 1.00 . C C .  91 ALA C    1 1 
        6  65030 3 1  91 ALA CA   C   7.044   7.890  34.295 1.00 . C C .  91 ALA CA   1 1 
        6  65031 3 1  91 ALA CB   C   8.474   7.405  34.487 1.00 . C C .  91 ALA CB   1 1 
        6  65032 3 1  91 ALA H    H   6.827   6.432  32.773 1.00 . C C .  91 ALA H    1 1 
        6  65033 3 1  91 ALA HA   H   6.551   7.870  35.255 1.00 . C C .  91 ALA HA   1 1 
        6  65034 3 1  91 ALA HB1  H   8.464   6.364  34.780 1.00 . C C .  91 ALA HB1  1 1 
        6  65035 3 1  91 ALA HB2  H   8.951   7.990  35.259 1.00 . C C .  91 ALA HB2  1 1 
        6  65036 3 1  91 ALA HB3  H   9.019   7.516  33.563 1.00 . C C .  91 ALA HB3  1 1 
        6  65037 3 1  91 ALA N    N   6.322   6.992  33.400 1.00 . C C .  91 ALA N    1 1 
        6  65038 3 1  91 ALA O    O   6.752  10.263  34.504 1.00 . C C .  91 ALA O    1 1 
        6  65039 3 1  92 MET C    C   6.016  11.197  31.349 1.00 . C C .  92 MET C    1 1 
        6  65040 3 1  92 MET CA   C   7.396  10.788  31.856 1.00 . C C .  92 MET CA   1 1 
        6  65041 3 1  92 MET CB   C   8.400  10.791  30.702 1.00 . C C .  92 MET CB   1 1 
        6  65042 3 1  92 MET CE   C  10.865  12.196  29.197 1.00 . C C .  92 MET CE   1 1 
        6  65043 3 1  92 MET CG   C   9.828  10.511  31.141 1.00 . C C .  92 MET CG   1 1 
        6  65044 3 1  92 MET H    H   7.569   8.681  31.948 1.00 . C C .  92 MET H    1 1 
        6  65045 3 1  92 MET HA   H   7.716  11.500  32.599 1.00 . C C .  92 MET HA   1 1 
        6  65046 3 1  92 MET HB2  H   8.111  10.039  29.985 1.00 . C C .  92 MET HB2  1 1 
        6  65047 3 1  92 MET HB3  H   8.377  11.761  30.223 1.00 . C C .  92 MET HB3  1 1 
        6  65048 3 1  92 MET HE1  H  11.065  12.867  30.019 1.00 . C C .  92 MET HE1  1 1 
        6  65049 3 1  92 MET HE2  H   9.869  12.375  28.821 1.00 . C C .  92 MET HE2  1 1 
        6  65050 3 1  92 MET HE3  H  11.584  12.367  28.410 1.00 . C C .  92 MET HE3  1 1 
        6  65051 3 1  92 MET HG2  H  10.130  11.274  31.844 1.00 . C C .  92 MET HG2  1 1 
        6  65052 3 1  92 MET HG3  H   9.857   9.546  31.626 1.00 . C C .  92 MET HG3  1 1 
        6  65053 3 1  92 MET N    N   7.356   9.472  32.483 1.00 . C C .  92 MET N    1 1 
        6  65054 3 1  92 MET O    O   5.581  10.761  30.283 1.00 . C C .  92 MET O    1 1 
        6  65055 3 1  92 MET SD   S  10.993  10.501  29.764 1.00 . C C .  92 MET SD   1 1 
        6  65056 3 1  93 GLN C    C   4.101  13.696  30.791 1.00 . C C .  93 GLN C    1 1 
        6  65057 3 1  93 GLN CA   C   4.006  12.513  31.749 1.00 . C C .  93 GLN CA   1 1 
        6  65058 3 1  93 GLN CB   C   3.217  12.918  32.998 1.00 . C C .  93 GLN CB   1 1 
        6  65059 3 1  93 GLN CD   C   0.926  12.299  32.122 1.00 . C C .  93 GLN CD   1 1 
        6  65060 3 1  93 GLN CG   C   1.805  13.393  32.696 1.00 . C C .  93 GLN CG   1 1 
        6  65061 3 1  93 GLN H    H   5.737  12.351  32.957 1.00 . C C .  93 GLN H    1 1 
        6  65062 3 1  93 GLN HA   H   3.491  11.703  31.253 1.00 . C C .  93 GLN HA   1 1 
        6  65063 3 1  93 GLN HB2  H   3.155  12.068  33.661 1.00 . C C .  93 GLN HB2  1 1 
        6  65064 3 1  93 GLN HB3  H   3.745  13.717  33.498 1.00 . C C .  93 GLN HB3  1 1 
        6  65065 3 1  93 GLN HE21 H   1.910  10.920  33.166 1.00 . C C .  93 GLN HE21 1 1 
        6  65066 3 1  93 GLN HE22 H   0.628  10.334  32.170 1.00 . C C .  93 GLN HE22 1 1 
        6  65067 3 1  93 GLN HG2  H   1.355  13.749  33.613 1.00 . C C .  93 GLN HG2  1 1 
        6  65068 3 1  93 GLN HG3  H   1.854  14.204  31.985 1.00 . C C .  93 GLN HG3  1 1 
        6  65069 3 1  93 GLN N    N   5.335  12.040  32.120 1.00 . C C .  93 GLN N    1 1 
        6  65070 3 1  93 GLN NE2  N   1.180  11.059  32.526 1.00 . C C .  93 GLN NE2  1 1 
        6  65071 3 1  93 GLN O    O   3.359  13.775  29.811 1.00 . C C .  93 GLN O    1 1 
        6  65072 3 1  93 GLN OE1  O   0.024  12.564  31.326 1.00 . C C .  93 GLN OE1  1 1 
        6  65073 3 1  94 PHE C    C   6.585  15.794  29.594 1.00 . C C .  94 PHE C    1 1 
        6  65074 3 1  94 PHE CA   C   5.208  15.796  30.252 1.00 . C C .  94 PHE CA   1 1 
        6  65075 3 1  94 PHE CB   C   5.033  17.061  31.094 1.00 . C C .  94 PHE CB   1 1 
        6  65076 3 1  94 PHE CD1  C   3.710  16.715  33.199 1.00 . C C .  94 PHE CD1  1 1 
        6  65077 3 1  94 PHE CD2  C   2.566  17.485  31.252 1.00 . C C .  94 PHE CD2  1 1 
        6  65078 3 1  94 PHE CE1  C   2.525  16.739  33.908 1.00 . C C .  94 PHE CE1  1 1 
        6  65079 3 1  94 PHE CE2  C   1.378  17.511  31.958 1.00 . C C .  94 PHE CE2  1 1 
        6  65080 3 1  94 PHE CG   C   3.744  17.090  31.865 1.00 . C C .  94 PHE CG   1 1 
        6  65081 3 1  94 PHE CZ   C   1.357  17.136  33.286 1.00 . C C .  94 PHE CZ   1 1 
        6  65082 3 1  94 PHE H    H   5.583  14.490  31.875 1.00 . C C .  94 PHE H    1 1 
        6  65083 3 1  94 PHE HA   H   4.455  15.782  29.479 1.00 . C C .  94 PHE HA   1 1 
        6  65084 3 1  94 PHE HB2  H   5.845  17.129  31.803 1.00 . C C .  94 PHE HB2  1 1 
        6  65085 3 1  94 PHE HB3  H   5.053  17.923  30.445 1.00 . C C .  94 PHE HB3  1 1 
        6  65086 3 1  94 PHE HD1  H   4.623  16.406  33.686 1.00 . C C .  94 PHE HD1  1 1 
        6  65087 3 1  94 PHE HD2  H   2.580  17.779  30.214 1.00 . C C .  94 PHE HD2  1 1 
        6  65088 3 1  94 PHE HE1  H   2.510  16.444  34.948 1.00 . C C .  94 PHE HE1  1 1 
        6  65089 3 1  94 PHE HE2  H   0.466  17.822  31.469 1.00 . C C .  94 PHE HE2  1 1 
        6  65090 3 1  94 PHE HZ   H   0.429  17.155  33.839 1.00 . C C .  94 PHE HZ   1 1 
        6  65091 3 1  94 PHE N    N   5.021  14.613  31.082 1.00 . C C .  94 PHE N    1 1 
        6  65092 3 1  94 PHE O    O   7.579  15.415  30.212 1.00 . C C .  94 PHE O    1 1 
        6  65093 3 1  95 ILE C    C   8.019  17.611  26.858 1.00 . C C .  95 ILE C    1 1 
        6  65094 3 1  95 ILE CA   C   7.883  16.277  27.586 1.00 . C C .  95 ILE CA   1 1 
        6  65095 3 1  95 ILE CB   C   7.975  15.129  26.560 1.00 . C C .  95 ILE CB   1 1 
        6  65096 3 1  95 ILE CD1  C   7.743  12.601  26.300 1.00 . C C .  95 ILE CD1  1 1 
        6  65097 3 1  95 ILE CG1  C   7.809  13.774  27.256 1.00 . C C .  95 ILE CG1  1 1 
        6  65098 3 1  95 ILE CG2  C   9.304  15.188  25.815 1.00 . C C .  95 ILE CG2  1 1 
        6  65099 3 1  95 ILE H    H   5.803  16.509  27.898 1.00 . C C .  95 ILE H    1 1 
        6  65100 3 1  95 ILE HA   H   8.698  16.174  28.289 1.00 . C C .  95 ILE HA   1 1 
        6  65101 3 1  95 ILE HB   H   7.181  15.256  25.839 1.00 . C C .  95 ILE HB   1 1 
        6  65102 3 1  95 ILE HG12 H   8.646  13.612  27.917 1.00 . C C .  95 ILE HG12 1 1 
        6  65103 3 1  95 ILE HG13 H   6.896  13.784  27.834 1.00 . C C .  95 ILE HG13 1 1 
        6  65104 3 1  95 ILE HG21 H   9.350  14.381  25.098 1.00 . C C .  95 ILE HG21 1 1 
        6  65105 3 1  95 ILE HG22 H  10.116  15.089  26.520 1.00 . C C .  95 ILE HG22 1 1 
        6  65106 3 1  95 ILE HG23 H   9.386  16.132  25.299 1.00 . C C .  95 ILE HG23 1 1 
        6  65107 3 1  95 ILE N    N   6.632  16.221  28.335 1.00 . C C .  95 ILE N    1 1 
        6  65108 3 1  95 ILE O    O   7.036  18.151  26.353 1.00 . C C .  95 ILE O    1 1 
        6  65109 3 1  96 LYS C    C  10.509  19.239  25.011 1.00 . C C .  96 LYS C    1 1 
        6  65110 3 1  96 LYS CA   C   9.498  19.406  26.141 1.00 . C C .  96 LYS CA   1 1 
        6  65111 3 1  96 LYS CB   C  10.000  20.448  27.147 1.00 . C C .  96 LYS CB   1 1 
        6  65112 3 1  96 LYS CD   C   8.872  22.464  26.139 1.00 . C C .  96 LYS CD   1 1 
        6  65113 3 1  96 LYS CE   C   8.021  22.814  27.349 1.00 . C C .  96 LYS CE   1 1 
        6  65114 3 1  96 LYS CG   C  10.196  21.833  26.547 1.00 . C C .  96 LYS CG   1 1 
        6  65115 3 1  96 LYS H    H   9.984  17.658  27.233 1.00 . C C .  96 LYS H    1 1 
        6  65116 3 1  96 LYS HA   H   8.564  19.751  25.722 1.00 . C C .  96 LYS HA   1 1 
        6  65117 3 1  96 LYS HB2  H   9.286  20.526  27.953 1.00 . C C .  96 LYS HB2  1 1 
        6  65118 3 1  96 LYS HB3  H  10.947  20.115  27.547 1.00 . C C .  96 LYS HB3  1 1 
        6  65119 3 1  96 LYS HD2  H   9.071  23.366  25.581 1.00 . C C .  96 LYS HD2  1 1 
        6  65120 3 1  96 LYS HD3  H   8.330  21.768  25.517 1.00 . C C .  96 LYS HD3  1 1 
        6  65121 3 1  96 LYS HE2  H   7.852  21.917  27.926 1.00 . C C .  96 LYS HE2  1 1 
        6  65122 3 1  96 LYS HE3  H   8.551  23.535  27.951 1.00 . C C .  96 LYS HE3  1 1 
        6  65123 3 1  96 LYS HG2  H  10.674  22.467  27.280 1.00 . C C .  96 LYS HG2  1 1 
        6  65124 3 1  96 LYS HG3  H  10.829  21.750  25.674 1.00 . C C .  96 LYS HG3  1 1 
        6  65125 3 1  96 LYS HZ1  H   6.167  23.665  27.800 1.00 . C C .  96 LYS HZ1  1 1 
        6  65126 3 1  96 LYS HZ2  H   6.151  22.687  26.421 1.00 . C C .  96 LYS HZ2  1 1 
        6  65127 3 1  96 LYS HZ3  H   6.846  24.228  26.356 1.00 . C C .  96 LYS HZ3  1 1 
        6  65128 3 1  96 LYS N    N   9.241  18.136  26.811 1.00 . C C .  96 LYS N    1 1 
        6  65129 3 1  96 LYS NZ   N   6.704  23.388  26.954 1.00 . C C .  96 LYS NZ   1 1 
        6  65130 3 1  96 LYS O    O  10.134  19.132  23.843 1.00 . C C .  96 LYS O    1 1 
        6  65131 3 1  97 LYS C    C  14.002  18.217  24.935 1.00 . C C .  97 LYS C    1 1 
        6  65132 3 1  97 LYS CA   C  12.857  19.062  24.379 1.00 . C C .  97 LYS CA   1 1 
        6  65133 3 1  97 LYS CB   C  13.390  20.435  23.953 1.00 . C C .  97 LYS CB   1 1 
        6  65134 3 1  97 LYS CD   C  11.934  20.690  21.913 1.00 . C C .  97 LYS CD   1 1 
        6  65135 3 1  97 LYS CE   C  10.897  21.551  21.211 1.00 . C C .  97 LYS CE   1 1 
        6  65136 3 1  97 LYS CG   C  12.369  21.304  23.236 1.00 . C C .  97 LYS CG   1 1 
        6  65137 3 1  97 LYS H    H  12.026  19.299  26.312 1.00 . C C .  97 LYS H    1 1 
        6  65138 3 1  97 LYS HA   H  12.443  18.562  23.515 1.00 . C C .  97 LYS HA   1 1 
        6  65139 3 1  97 LYS HB2  H  13.723  20.964  24.833 1.00 . C C .  97 LYS HB2  1 1 
        6  65140 3 1  97 LYS HB3  H  14.234  20.290  23.294 1.00 . C C .  97 LYS HB3  1 1 
        6  65141 3 1  97 LYS HD2  H  12.798  20.592  21.273 1.00 . C C .  97 LYS HD2  1 1 
        6  65142 3 1  97 LYS HD3  H  11.512  19.713  22.103 1.00 . C C .  97 LYS HD3  1 1 
        6  65143 3 1  97 LYS HE2  H  10.064  21.707  21.881 1.00 . C C .  97 LYS HE2  1 1 
        6  65144 3 1  97 LYS HE3  H  11.345  22.503  20.966 1.00 . C C .  97 LYS HE3  1 1 
        6  65145 3 1  97 LYS HG2  H  11.501  21.421  23.867 1.00 . C C .  97 LYS HG2  1 1 
        6  65146 3 1  97 LYS HG3  H  12.809  22.273  23.043 1.00 . C C .  97 LYS HG3  1 1 
        6  65147 3 1  97 LYS HZ1  H   9.695  21.525  19.503 1.00 . C C .  97 LYS HZ1  1 1 
        6  65148 3 1  97 LYS HZ2  H   9.954  19.998  20.179 1.00 . C C .  97 LYS HZ2  1 1 
        6  65149 3 1  97 LYS HZ3  H  11.188  20.754  19.303 1.00 . C C .  97 LYS HZ3  1 1 
        6  65150 3 1  97 LYS N    N  11.793  19.214  25.364 1.00 . C C .  97 LYS N    1 1 
        6  65151 3 1  97 LYS NZ   N  10.399  20.912  19.961 1.00 . C C .  97 LYS NZ   1 1 
        6  65152 3 1  97 LYS O    O  14.868  18.726  25.647 1.00 . C C .  97 LYS O    1 1 
        6  65153 3 1  98 ASP C    C  14.901  14.649  24.399 1.00 . C C .  98 ASP C    1 1 
        6  65154 3 1  98 ASP CA   C  15.042  16.014  25.066 1.00 . C C .  98 ASP CA   1 1 
        6  65155 3 1  98 ASP CB   C  14.978  15.863  26.589 1.00 . C C .  98 ASP CB   1 1 
        6  65156 3 1  98 ASP CG   C  16.095  14.994  27.132 1.00 . C C .  98 ASP CG   1 1 
        6  65157 3 1  98 ASP H    H  13.285  16.584  24.031 1.00 . C C .  98 ASP H    1 1 
        6  65158 3 1  98 ASP HA   H  16.001  16.435  24.796 1.00 . C C .  98 ASP HA   1 1 
        6  65159 3 1  98 ASP HB2  H  15.052  16.838  27.045 1.00 . C C .  98 ASP HB2  1 1 
        6  65160 3 1  98 ASP HB3  H  14.033  15.414  26.859 1.00 . C C .  98 ASP HB3  1 1 
        6  65161 3 1  98 ASP HD2  H  16.605  13.300  27.703 1.00 . C C .  98 ASP HD2  1 1 
        6  65162 3 1  98 ASP N    N  14.001  16.928  24.601 1.00 . C C .  98 ASP N    1 1 
        6  65163 3 1  98 ASP O    O  14.374  13.707  24.995 1.00 . C C .  98 ASP O    1 1 
        6  65164 3 1  98 ASP OD1  O  17.210  15.519  27.333 1.00 . C C .  98 ASP OD1  1 1 
        6  65165 3 1  98 ASP OD2  O  15.854  13.790  27.360 1.00 . C C .  98 ASP OD2  1 1 
        6  65166 3 1  99 TRP C    C  16.594  12.497  22.565 1.00 . C C .  99 TRP C    1 1 
        6  65167 3 1  99 TRP CA   C  15.303  13.296  22.412 1.00 . C C .  99 TRP CA   1 1 
        6  65168 3 1  99 TRP CB   C  15.041  13.575  20.929 1.00 . C C .  99 TRP CB   1 1 
        6  65169 3 1  99 TRP CD1  C  12.498  13.887  20.860 1.00 . C C .  99 TRP CD1  1 1 
        6  65170 3 1  99 TRP CD2  C  13.661  15.676  20.177 1.00 . C C .  99 TRP CD2  1 1 
        6  65171 3 1  99 TRP CE2  C  12.288  15.973  20.092 1.00 . C C .  99 TRP CE2  1 1 
        6  65172 3 1  99 TRP CE3  C  14.586  16.652  19.797 1.00 . C C .  99 TRP CE3  1 1 
        6  65173 3 1  99 TRP CG   C  13.774  14.335  20.673 1.00 . C C .  99 TRP CG   1 1 
        6  65174 3 1  99 TRP CH2  C  12.747  18.143  19.280 1.00 . C C .  99 TRP CH2  1 1 
        6  65175 3 1  99 TRP CZ2  C  11.820  17.207  19.645 1.00 . C C .  99 TRP CZ2  1 1 
        6  65176 3 1  99 TRP CZ3  C  14.121  17.875  19.354 1.00 . C C .  99 TRP CZ3  1 1 
        6  65177 3 1  99 TRP H    H  15.788  15.330  22.741 1.00 . C C .  99 TRP H    1 1 
        6  65178 3 1  99 TRP HA   H  14.483  12.717  22.810 1.00 . C C .  99 TRP HA   1 1 
        6  65179 3 1  99 TRP HB2  H  15.861  14.154  20.529 1.00 . C C .  99 TRP HB2  1 1 
        6  65180 3 1  99 TRP HB3  H  14.980  12.636  20.397 1.00 . C C .  99 TRP HB3  1 1 
        6  65181 3 1  99 TRP HD1  H  12.247  12.904  21.228 1.00 . C C .  99 TRP HD1  1 1 
        6  65182 3 1  99 TRP HE1  H  10.623  14.787  20.563 1.00 . C C .  99 TRP HE1  1 1 
        6  65183 3 1  99 TRP HE3  H  15.649  16.464  19.847 1.00 . C C .  99 TRP HE3  1 1 
        6  65184 3 1  99 TRP HH2  H  12.428  19.113  18.926 1.00 . C C .  99 TRP HH2  1 1 
        6  65185 3 1  99 TRP HZ2  H  10.765  17.431  19.584 1.00 . C C .  99 TRP HZ2  1 1 
        6  65186 3 1  99 TRP HZ3  H  14.821  18.641  19.056 1.00 . C C .  99 TRP HZ3  1 1 
        6  65187 3 1  99 TRP N    N  15.376  14.546  23.161 1.00 . C C .  99 TRP N    1 1 
        6  65188 3 1  99 TRP NE1  N  11.598  14.866  20.515 1.00 . C C .  99 TRP NE1  1 1 
        6  65189 3 1  99 TRP O    O  17.107  11.935  21.598 1.00 . C C .  99 TRP O    1 1 
        6  65190 3 1 100 THR C    C  18.072  10.376  24.717 1.00 . C C . 100 THR C    1 1 
        6  65191 3 1 100 THR CA   C  18.347  11.728  24.065 1.00 . C C . 100 THR CA   1 1 
        6  65192 3 1 100 THR CB   C  19.278  12.545  24.981 1.00 . C C . 100 THR CB   1 1 
        6  65193 3 1 100 THR CG2  C  20.615  11.841  25.167 1.00 . C C . 100 THR CG2  1 1 
        6  65194 3 1 100 THR H    H  16.650  12.909  24.520 1.00 . C C . 100 THR H    1 1 
        6  65195 3 1 100 THR HA   H  18.855  11.566  23.124 1.00 . C C . 100 THR HA   1 1 
        6  65196 3 1 100 THR HB   H  18.807  12.648  25.948 1.00 . C C . 100 THR HB   1 1 
        6  65197 3 1 100 THR HG1  H  19.997  14.380  25.052 1.00 . C C . 100 THR HG1  1 1 
        6  65198 3 1 100 THR HG21 H  20.448  10.860  25.585 1.00 . C C . 100 THR HG21 1 1 
        6  65199 3 1 100 THR HG22 H  21.235  12.417  25.836 1.00 . C C . 100 THR HG22 1 1 
        6  65200 3 1 100 THR HG23 H  21.107  11.745  24.211 1.00 . C C . 100 THR HG23 1 1 
        6  65201 3 1 100 THR N    N  17.111  12.450  23.788 1.00 . C C . 100 THR N    1 1 
        6  65202 3 1 100 THR O    O  18.717   9.379  24.394 1.00 . C C . 100 THR O    1 1 
        6  65203 3 1 100 THR OG1  O  19.498  13.848  24.427 1.00 . C C . 100 THR OG1  1 1 
        6  65204 3 1 101 LEU C    C  16.078   8.127  25.399 1.00 . C C . 101 LEU C    1 1 
        6  65205 3 1 101 LEU CA   C  16.756   9.120  26.337 1.00 . C C . 101 LEU CA   1 1 
        6  65206 3 1 101 LEU CB   C  15.837   9.433  27.520 1.00 . C C . 101 LEU CB   1 1 
        6  65207 3 1 101 LEU CD1  C  15.389  10.699  29.638 1.00 . C C . 101 LEU CD1  1 1 
        6  65208 3 1 101 LEU CD2  C  17.695   9.861  29.155 1.00 . C C . 101 LEU CD2  1 1 
        6  65209 3 1 101 LEU CG   C  16.410  10.410  28.549 1.00 . C C . 101 LEU CG   1 1 
        6  65210 3 1 101 LEU H    H  16.631  11.177  25.850 1.00 . C C . 101 LEU H    1 1 
        6  65211 3 1 101 LEU HA   H  17.668   8.679  26.710 1.00 . C C . 101 LEU HA   1 1 
        6  65212 3 1 101 LEU HB2  H  14.919   9.848  27.135 1.00 . C C . 101 LEU HB2  1 1 
        6  65213 3 1 101 LEU HB3  H  15.609   8.508  28.026 1.00 . C C . 101 LEU HB3  1 1 
        6  65214 3 1 101 LEU HD11 H  14.488  11.093  29.191 1.00 . C C . 101 LEU HD11 1 1 
        6  65215 3 1 101 LEU HD12 H  15.795  11.424  30.329 1.00 . C C . 101 LEU HD12 1 1 
        6  65216 3 1 101 LEU HD13 H  15.159   9.787  30.167 1.00 . C C . 101 LEU HD13 1 1 
        6  65217 3 1 101 LEU HD21 H  17.490   8.915  29.635 1.00 . C C . 101 LEU HD21 1 1 
        6  65218 3 1 101 LEU HD22 H  18.076  10.559  29.885 1.00 . C C . 101 LEU HD22 1 1 
        6  65219 3 1 101 LEU HD23 H  18.429   9.718  28.375 1.00 . C C . 101 LEU HD23 1 1 
        6  65220 3 1 101 LEU HG   H  16.645  11.344  28.058 1.00 . C C . 101 LEU HG   1 1 
        6  65221 3 1 101 LEU N    N  17.112  10.351  25.636 1.00 . C C . 101 LEU N    1 1 
        6  65222 3 1 101 LEU O    O  16.285   6.918  25.505 1.00 . C C . 101 LEU O    1 1 
        6  65223 3 1 102 ILE C    C  15.524   6.949  22.711 1.00 . C C . 102 ILE C    1 1 
        6  65224 3 1 102 ILE CA   C  14.555   7.804  23.524 1.00 . C C . 102 ILE CA   1 1 
        6  65225 3 1 102 ILE CB   C  13.698   8.652  22.563 1.00 . C C . 102 ILE CB   1 1 
        6  65226 3 1 102 ILE CD1  C  11.966  10.520  22.500 1.00 . C C . 102 ILE CD1  1 1 
        6  65227 3 1 102 ILE CG1  C  12.716   9.522  23.353 1.00 . C C . 102 ILE CG1  1 1 
        6  65228 3 1 102 ILE CG2  C  12.952   7.758  21.582 1.00 . C C . 102 ILE CG2  1 1 
        6  65229 3 1 102 ILE H    H  15.142   9.615  24.449 1.00 . C C . 102 ILE H    1 1 
        6  65230 3 1 102 ILE HA   H  13.895   7.151  24.080 1.00 . C C . 102 ILE HA   1 1 
        6  65231 3 1 102 ILE HB   H  14.360   9.292  21.998 1.00 . C C . 102 ILE HB   1 1 
        6  65232 3 1 102 ILE HG12 H  11.990   8.885  23.834 1.00 . C C . 102 ILE HG12 1 1 
        6  65233 3 1 102 ILE HG13 H  13.261  10.072  24.107 1.00 . C C . 102 ILE HG13 1 1 
        6  65234 3 1 102 ILE HG21 H  12.326   8.365  20.946 1.00 . C C . 102 ILE HG21 1 1 
        6  65235 3 1 102 ILE HG22 H  12.338   7.058  22.131 1.00 . C C . 102 ILE HG22 1 1 
        6  65236 3 1 102 ILE HG23 H  13.663   7.216  20.977 1.00 . C C . 102 ILE HG23 1 1 
        6  65237 3 1 102 ILE N    N  15.266   8.644  24.482 1.00 . C C . 102 ILE N    1 1 
        6  65238 3 1 102 ILE O    O  15.269   5.771  22.465 1.00 . C C . 102 ILE O    1 1 
        6  65239 3 1 103 GLY C    C  18.403   5.825  22.340 1.00 . C C . 103 GLY C    1 1 
        6  65240 3 1 103 GLY CA   C  17.623   6.832  21.514 1.00 . C C . 103 GLY CA   1 1 
        6  65241 3 1 103 GLY H    H  16.785   8.494  22.523 1.00 . C C . 103 GLY H    1 1 
        6  65242 3 1 103 GLY HA2  H  17.120   6.308  20.714 1.00 . C C . 103 GLY HA2  1 1 
        6  65243 3 1 103 GLY HA3  H  18.315   7.541  21.086 1.00 . C C . 103 GLY HA3  1 1 
        6  65244 3 1 103 GLY N    N  16.636   7.551  22.296 1.00 . C C . 103 GLY N    1 1 
        6  65245 3 1 103 GLY O    O  18.792   4.769  21.838 1.00 . C C . 103 GLY O    1 1 
        6  65246 3 1 104 PHE C    C  18.664   3.928  24.657 1.00 . C C . 104 PHE C    1 1 
        6  65247 3 1 104 PHE CA   C  19.374   5.271  24.506 1.00 . C C . 104 PHE CA   1 1 
        6  65248 3 1 104 PHE CB   C  19.539   5.930  25.879 1.00 . C C . 104 PHE CB   1 1 
        6  65249 3 1 104 PHE CD1  C  19.850   4.165  27.639 1.00 . C C . 104 PHE CD1  1 1 
        6  65250 3 1 104 PHE CD2  C  21.760   5.397  26.918 1.00 . C C . 104 PHE CD2  1 1 
        6  65251 3 1 104 PHE CE1  C  20.640   3.446  28.515 1.00 . C C . 104 PHE CE1  1 1 
        6  65252 3 1 104 PHE CE2  C  22.556   4.681  27.794 1.00 . C C . 104 PHE CE2  1 1 
        6  65253 3 1 104 PHE CG   C  20.401   5.147  26.832 1.00 . C C . 104 PHE CG   1 1 
        6  65254 3 1 104 PHE CZ   C  21.996   3.704  28.591 1.00 . C C . 104 PHE CZ   1 1 
        6  65255 3 1 104 PHE H    H  18.299   7.007  23.950 1.00 . C C . 104 PHE H    1 1 
        6  65256 3 1 104 PHE HA   H  20.351   5.102  24.078 1.00 . C C . 104 PHE HA   1 1 
        6  65257 3 1 104 PHE HB2  H  19.988   6.902  25.750 1.00 . C C . 104 PHE HB2  1 1 
        6  65258 3 1 104 PHE HB3  H  18.564   6.048  26.331 1.00 . C C . 104 PHE HB3  1 1 
        6  65259 3 1 104 PHE HD1  H  18.792   3.960  27.578 1.00 . C C . 104 PHE HD1  1 1 
        6  65260 3 1 104 PHE HD2  H  22.200   6.161  26.295 1.00 . C C . 104 PHE HD2  1 1 
        6  65261 3 1 104 PHE HE1  H  20.199   2.682  29.138 1.00 . C C . 104 PHE HE1  1 1 
        6  65262 3 1 104 PHE HE2  H  23.615   4.884  27.851 1.00 . C C . 104 PHE HE2  1 1 
        6  65263 3 1 104 PHE HZ   H  22.614   3.142  29.277 1.00 . C C . 104 PHE HZ   1 1 
        6  65264 3 1 104 PHE N    N  18.635   6.152  23.608 1.00 . C C . 104 PHE N    1 1 
        6  65265 3 1 104 PHE O    O  19.264   2.870  24.464 1.00 . C C . 104 PHE O    1 1 
        6  65266 3 1 105 LEU C    C  16.493   1.965  23.904 1.00 . C C . 105 LEU C    1 1 
        6  65267 3 1 105 LEU CA   C  16.583   2.776  25.190 1.00 . C C . 105 LEU CA   1 1 
        6  65268 3 1 105 LEU CB   C  15.177   3.147  25.659 1.00 . C C . 105 LEU CB   1 1 
        6  65269 3 1 105 LEU CD1  C  13.708   4.469  27.201 1.00 . C C . 105 LEU CD1  1 1 
        6  65270 3 1 105 LEU CD2  C  15.617   3.147  28.129 1.00 . C C . 105 LEU CD2  1 1 
        6  65271 3 1 105 LEU CG   C  15.121   3.971  26.948 1.00 . C C . 105 LEU CG   1 1 
        6  65272 3 1 105 LEU H    H  16.964   4.857  25.137 1.00 . C C . 105 LEU H    1 1 
        6  65273 3 1 105 LEU HA   H  17.059   2.175  25.951 1.00 . C C . 105 LEU HA   1 1 
        6  65274 3 1 105 LEU HB2  H  14.697   3.713  24.874 1.00 . C C . 105 LEU HB2  1 1 
        6  65275 3 1 105 LEU HB3  H  14.621   2.237  25.816 1.00 . C C . 105 LEU HB3  1 1 
        6  65276 3 1 105 LEU HD11 H  13.699   5.097  28.081 1.00 . C C . 105 LEU HD11 1 1 
        6  65277 3 1 105 LEU HD12 H  13.051   3.627  27.355 1.00 . C C . 105 LEU HD12 1 1 
        6  65278 3 1 105 LEU HD13 H  13.368   5.039  26.351 1.00 . C C . 105 LEU HD13 1 1 
        6  65279 3 1 105 LEU HD21 H  14.982   2.282  28.255 1.00 . C C . 105 LEU HD21 1 1 
        6  65280 3 1 105 LEU HD22 H  15.589   3.750  29.025 1.00 . C C . 105 LEU HD22 1 1 
        6  65281 3 1 105 LEU HD23 H  16.631   2.825  27.943 1.00 . C C . 105 LEU HD23 1 1 
        6  65282 3 1 105 LEU HG   H  15.766   4.833  26.846 1.00 . C C . 105 LEU HG   1 1 
        6  65283 3 1 105 LEU N    N  17.384   3.982  25.003 1.00 . C C . 105 LEU N    1 1 
        6  65284 3 1 105 LEU O    O  16.612   0.740  23.921 1.00 . C C . 105 LEU O    1 1 
        6  65285 3 1 106 MET C    C  17.419   1.236  21.129 1.00 . C C . 106 MET C    1 1 
        6  65286 3 1 106 MET CA   C  16.154   2.009  21.496 1.00 . C C . 106 MET CA   1 1 
        6  65287 3 1 106 MET CB   C  15.850   3.052  20.422 1.00 . C C . 106 MET CB   1 1 
        6  65288 3 1 106 MET CE   C  13.848   4.747  18.624 1.00 . C C . 106 MET CE   1 1 
        6  65289 3 1 106 MET CG   C  15.327   2.456  19.131 1.00 . C C . 106 MET CG   1 1 
        6  65290 3 1 106 MET H    H  16.210   3.632  22.848 1.00 . C C . 106 MET H    1 1 
        6  65291 3 1 106 MET HA   H  15.327   1.317  21.552 1.00 . C C . 106 MET HA   1 1 
        6  65292 3 1 106 MET HB2  H  15.110   3.740  20.804 1.00 . C C . 106 MET HB2  1 1 
        6  65293 3 1 106 MET HB3  H  16.756   3.598  20.201 1.00 . C C . 106 MET HB3  1 1 
        6  65294 3 1 106 MET HE1  H  14.225   5.100  19.572 1.00 . C C . 106 MET HE1  1 1 
        6  65295 3 1 106 MET HE2  H  12.940   4.182  18.786 1.00 . C C . 106 MET HE2  1 1 
        6  65296 3 1 106 MET HE3  H  13.637   5.590  17.984 1.00 . C C . 106 MET HE3  1 1 
        6  65297 3 1 106 MET HG2  H  16.037   1.727  18.771 1.00 . C C . 106 MET HG2  1 1 
        6  65298 3 1 106 MET HG3  H  14.383   1.969  19.332 1.00 . C C . 106 MET HG3  1 1 
        6  65299 3 1 106 MET N    N  16.281   2.657  22.793 1.00 . C C . 106 MET N    1 1 
        6  65300 3 1 106 MET O    O  17.354   0.201  20.465 1.00 . C C . 106 MET O    1 1 
        6  65301 3 1 106 MET SD   S  15.073   3.698  17.846 1.00 . C C . 106 MET SD   1 1 
        6  65302 3 1 107 SER C    C  20.089  -0.104  22.184 1.00 . C C . 107 SER C    1 1 
        6  65303 3 1 107 SER CA   C  19.844   1.092  21.267 1.00 . C C . 107 SER CA   1 1 
        6  65304 3 1 107 SER CB   C  20.989   2.096  21.406 1.00 . C C . 107 SER CB   1 1 
        6  65305 3 1 107 SER H    H  18.561   2.563  22.090 1.00 . C C . 107 SER H    1 1 
        6  65306 3 1 107 SER HA   H  19.808   0.743  20.247 1.00 . C C . 107 SER HA   1 1 
        6  65307 3 1 107 SER HB2  H  20.845   2.904  20.705 1.00 . C C . 107 SER HB2  1 1 
        6  65308 3 1 107 SER HB3  H  21.001   2.489  22.413 1.00 . C C . 107 SER HB3  1 1 
        6  65309 3 1 107 SER HG   H  22.394   0.778  21.777 1.00 . C C . 107 SER HG   1 1 
        6  65310 3 1 107 SER N    N  18.567   1.739  21.562 1.00 . C C . 107 SER N    1 1 
        6  65311 3 1 107 SER O    O  20.508  -1.168  21.732 1.00 . C C . 107 SER O    1 1 
        6  65312 3 1 107 SER OG   O  22.241   1.482  21.142 1.00 . C C . 107 SER OG   1 1 
        6  65313 3 1 108 THR C    C  19.107  -2.165  24.224 1.00 . C C . 108 THR C    1 1 
        6  65314 3 1 108 THR CA   C  20.031  -0.973  24.459 1.00 . C C . 108 THR CA   1 1 
        6  65315 3 1 108 THR CB   C  19.814  -0.449  25.890 1.00 . C C . 108 THR CB   1 1 
        6  65316 3 1 108 THR CG2  C  20.828   0.631  26.229 1.00 . C C . 108 THR CG2  1 1 
        6  65317 3 1 108 THR H    H  19.480   0.950  23.768 1.00 . C C . 108 THR H    1 1 
        6  65318 3 1 108 THR HA   H  21.056  -1.307  24.377 1.00 . C C . 108 THR HA   1 1 
        6  65319 3 1 108 THR HB   H  19.939  -1.271  26.582 1.00 . C C . 108 THR HB   1 1 
        6  65320 3 1 108 THR HG1  H  17.856  -0.544  25.653 1.00 . C C . 108 THR HG1  1 1 
        6  65321 3 1 108 THR HG21 H  21.826   0.227  26.138 1.00 . C C . 108 THR HG21 1 1 
        6  65322 3 1 108 THR HG22 H  20.669   0.971  27.242 1.00 . C C . 108 THR HG22 1 1 
        6  65323 3 1 108 THR HG23 H  20.712   1.461  25.548 1.00 . C C . 108 THR HG23 1 1 
        6  65324 3 1 108 THR N    N  19.824   0.081  23.472 1.00 . C C . 108 THR N    1 1 
        6  65325 3 1 108 THR O    O  19.477  -3.305  24.493 1.00 . C C . 108 THR O    1 1 
        6  65326 3 1 108 THR OG1  O  18.486   0.077  26.025 1.00 . C C . 108 THR OG1  1 1 
        6  65327 3 1 109 GLN C    C  17.352  -3.826  22.278 1.00 . C C . 109 GLN C    1 1 
        6  65328 3 1 109 GLN CA   C  16.936  -2.961  23.464 1.00 . C C . 109 GLN CA   1 1 
        6  65329 3 1 109 GLN CB   C  15.543  -2.371  23.224 1.00 . C C . 109 GLN CB   1 1 
        6  65330 3 1 109 GLN CD   C  14.098  -0.813  21.854 1.00 . C C . 109 GLN CD   1 1 
        6  65331 3 1 109 GLN CG   C  15.471  -1.435  22.031 1.00 . C C . 109 GLN CG   1 1 
        6  65332 3 1 109 GLN H    H  17.667  -0.971  23.514 1.00 . C C . 109 GLN H    1 1 
        6  65333 3 1 109 GLN HA   H  16.898  -3.585  24.347 1.00 . C C . 109 GLN HA   1 1 
        6  65334 3 1 109 GLN HB2  H  14.846  -3.180  23.061 1.00 . C C . 109 GLN HB2  1 1 
        6  65335 3 1 109 GLN HB3  H  15.242  -1.821  24.102 1.00 . C C . 109 GLN HB3  1 1 
        6  65336 3 1 109 GLN HE21 H  14.373  -0.707  19.887 1.00 . C C . 109 GLN HE21 1 1 
        6  65337 3 1 109 GLN HE22 H  12.859  -0.113  20.466 1.00 . C C . 109 GLN HE22 1 1 
        6  65338 3 1 109 GLN HG2  H  16.191  -0.642  22.167 1.00 . C C . 109 GLN HG2  1 1 
        6  65339 3 1 109 GLN HG3  H  15.716  -1.992  21.137 1.00 . C C . 109 GLN HG3  1 1 
        6  65340 3 1 109 GLN N    N  17.906  -1.898  23.718 1.00 . C C . 109 GLN N    1 1 
        6  65341 3 1 109 GLN NE2  N  13.741  -0.514  20.609 1.00 . C C . 109 GLN NE2  1 1 
        6  65342 3 1 109 GLN O    O  17.302  -5.053  22.352 1.00 . C C . 109 GLN O    1 1 
        6  65343 3 1 109 GLN OE1  O  13.368  -0.605  22.822 1.00 . C C . 109 GLN OE1  1 1 
        6  65344 3 1 110 ILE C    C  19.306  -4.896  20.305 1.00 . C C . 110 ILE C    1 1 
        6  65345 3 1 110 ILE CA   C  18.182  -3.906  19.990 1.00 . C C . 110 ILE CA   1 1 
        6  65346 3 1 110 ILE CB   C  18.646  -2.935  18.881 1.00 . C C . 110 ILE CB   1 1 
        6  65347 3 1 110 ILE CD1  C  16.365  -2.874  17.730 1.00 . C C . 110 ILE CD1  1 1 
        6  65348 3 1 110 ILE CG1  C  17.470  -2.078  18.394 1.00 . C C . 110 ILE CG1  1 1 
        6  65349 3 1 110 ILE CG2  C  19.267  -3.698  17.719 1.00 . C C . 110 ILE CG2  1 1 
        6  65350 3 1 110 ILE H    H  17.782  -2.202  21.185 1.00 . C C . 110 ILE H    1 1 
        6  65351 3 1 110 ILE HA   H  17.330  -4.458  19.620 1.00 . C C . 110 ILE HA   1 1 
        6  65352 3 1 110 ILE HB   H  19.402  -2.286  19.297 1.00 . C C . 110 ILE HB   1 1 
        6  65353 3 1 110 ILE HG12 H  17.040  -1.560  19.236 1.00 . C C . 110 ILE HG12 1 1 
        6  65354 3 1 110 ILE HG13 H  17.834  -1.353  17.679 1.00 . C C . 110 ILE HG13 1 1 
        6  65355 3 1 110 ILE HG21 H  19.537  -3.004  16.937 1.00 . C C . 110 ILE HG21 1 1 
        6  65356 3 1 110 ILE HG22 H  18.553  -4.412  17.336 1.00 . C C . 110 ILE HG22 1 1 
        6  65357 3 1 110 ILE HG23 H  20.149  -4.216  18.061 1.00 . C C . 110 ILE HG23 1 1 
        6  65358 3 1 110 ILE N    N  17.762  -3.184  21.186 1.00 . C C . 110 ILE N    1 1 
        6  65359 3 1 110 ILE O    O  19.374  -5.976  19.719 1.00 . C C . 110 ILE O    1 1 
        6  65360 3 1 111 VAL C    C  20.808  -6.630  22.353 1.00 . C C . 111 VAL C    1 1 
        6  65361 3 1 111 VAL CA   C  21.295  -5.378  21.627 1.00 . C C . 111 VAL CA   1 1 
        6  65362 3 1 111 VAL CB   C  22.285  -4.624  22.537 1.00 . C C . 111 VAL CB   1 1 
        6  65363 3 1 111 VAL CG1  C  23.456  -5.516  22.917 1.00 . C C . 111 VAL CG1  1 1 
        6  65364 3 1 111 VAL CG2  C  22.771  -3.354  21.857 1.00 . C C . 111 VAL CG2  1 1 
        6  65365 3 1 111 VAL H    H  20.072  -3.646  21.665 1.00 . C C . 111 VAL H    1 1 
        6  65366 3 1 111 VAL HA   H  21.820  -5.674  20.729 1.00 . C C . 111 VAL HA   1 1 
        6  65367 3 1 111 VAL HB   H  21.766  -4.343  23.443 1.00 . C C . 111 VAL HB   1 1 
        6  65368 3 1 111 VAL HG11 H  24.155  -4.955  23.521 1.00 . C C . 111 VAL HG11 1 1 
        6  65369 3 1 111 VAL HG12 H  23.951  -5.861  22.021 1.00 . C C . 111 VAL HG12 1 1 
        6  65370 3 1 111 VAL HG13 H  23.096  -6.364  23.479 1.00 . C C . 111 VAL HG13 1 1 
        6  65371 3 1 111 VAL HG21 H  23.305  -2.744  22.570 1.00 . C C . 111 VAL HG21 1 1 
        6  65372 3 1 111 VAL HG22 H  21.924  -2.805  21.474 1.00 . C C . 111 VAL HG22 1 1 
        6  65373 3 1 111 VAL HG23 H  23.431  -3.612  21.041 1.00 . C C . 111 VAL HG23 1 1 
        6  65374 3 1 111 VAL N    N  20.179  -4.522  21.235 1.00 . C C . 111 VAL N    1 1 
        6  65375 3 1 111 VAL O    O  21.232  -7.745  22.041 1.00 . C C . 111 VAL O    1 1 
        6  65376 3 1 112 VAL C    C  18.629  -8.547  23.223 1.00 . C C . 112 VAL C    1 1 
        6  65377 3 1 112 VAL CA   C  19.378  -7.547  24.104 1.00 . C C . 112 VAL CA   1 1 
        6  65378 3 1 112 VAL CB   C  18.431  -7.045  25.212 1.00 . C C . 112 VAL CB   1 1 
        6  65379 3 1 112 VAL CG1  C  17.878  -8.209  26.018 1.00 . C C . 112 VAL CG1  1 1 
        6  65380 3 1 112 VAL CG2  C  19.152  -6.057  26.120 1.00 . C C . 112 VAL CG2  1 1 
        6  65381 3 1 112 VAL H    H  19.612  -5.528  23.513 1.00 . C C . 112 VAL H    1 1 
        6  65382 3 1 112 VAL HA   H  20.208  -8.053  24.573 1.00 . C C . 112 VAL HA   1 1 
        6  65383 3 1 112 VAL HB   H  17.604  -6.531  24.746 1.00 . C C . 112 VAL HB   1 1 
        6  65384 3 1 112 VAL HG11 H  17.244  -7.832  26.807 1.00 . C C . 112 VAL HG11 1 1 
        6  65385 3 1 112 VAL HG12 H  18.694  -8.769  26.449 1.00 . C C . 112 VAL HG12 1 1 
        6  65386 3 1 112 VAL HG13 H  17.300  -8.852  25.369 1.00 . C C . 112 VAL HG13 1 1 
        6  65387 3 1 112 VAL HG21 H  19.974  -6.555  26.614 1.00 . C C . 112 VAL HG21 1 1 
        6  65388 3 1 112 VAL HG22 H  18.461  -5.679  26.861 1.00 . C C . 112 VAL HG22 1 1 
        6  65389 3 1 112 VAL HG23 H  19.532  -5.238  25.531 1.00 . C C . 112 VAL HG23 1 1 
        6  65390 3 1 112 VAL N    N  19.917  -6.439  23.321 1.00 . C C . 112 VAL N    1 1 
        6  65391 3 1 112 VAL O    O  18.854  -9.755  23.313 1.00 . C C . 112 VAL O    1 1 
        6  65392 3 1 113 ILE C    C  17.862  -9.689  20.553 1.00 . C C . 113 ILE C    1 1 
        6  65393 3 1 113 ILE CA   C  16.957  -8.890  21.487 1.00 . C C . 113 ILE CA   1 1 
        6  65394 3 1 113 ILE CB   C  15.971  -8.057  20.645 1.00 . C C . 113 ILE CB   1 1 
        6  65395 3 1 113 ILE CD1  C  14.363  -6.091  20.804 1.00 . C C . 113 ILE CD1  1 1 
        6  65396 3 1 113 ILE CG1  C  15.125  -7.160  21.552 1.00 . C C . 113 ILE CG1  1 1 
        6  65397 3 1 113 ILE CG2  C  15.081  -8.971  19.817 1.00 . C C . 113 ILE CG2  1 1 
        6  65398 3 1 113 ILE H    H  17.601  -7.071  22.352 1.00 . C C . 113 ILE H    1 1 
        6  65399 3 1 113 ILE HA   H  16.385  -9.576  22.096 1.00 . C C . 113 ILE HA   1 1 
        6  65400 3 1 113 ILE HB   H  16.540  -7.438  19.968 1.00 . C C . 113 ILE HB   1 1 
        6  65401 3 1 113 ILE HG12 H  14.406  -7.771  22.080 1.00 . C C . 113 ILE HG12 1 1 
        6  65402 3 1 113 ILE HG13 H  15.770  -6.672  22.268 1.00 . C C . 113 ILE HG13 1 1 
        6  65403 3 1 113 ILE HG21 H  14.498  -9.598  20.475 1.00 . C C . 113 ILE HG21 1 1 
        6  65404 3 1 113 ILE HG22 H  15.694  -9.589  19.179 1.00 . C C . 113 ILE HG22 1 1 
        6  65405 3 1 113 ILE HG23 H  14.417  -8.373  19.209 1.00 . C C . 113 ILE HG23 1 1 
        6  65406 3 1 113 ILE N    N  17.737  -8.040  22.377 1.00 . C C . 113 ILE N    1 1 
        6  65407 3 1 113 ILE O    O  17.556 -10.832  20.208 1.00 . C C . 113 ILE O    1 1 
        6  65408 3 1 114 THR C    C  20.449 -11.028  19.874 1.00 . C C . 114 THR C    1 1 
        6  65409 3 1 114 THR CA   C  19.926  -9.738  19.259 1.00 . C C . 114 THR CA   1 1 
        6  65410 3 1 114 THR CB   C  21.119  -8.821  18.936 1.00 . C C . 114 THR CB   1 1 
        6  65411 3 1 114 THR CG2  C  22.209  -9.588  18.202 1.00 . C C . 114 THR CG2  1 1 
        6  65412 3 1 114 THR H    H  19.156  -8.169  20.453 1.00 . C C . 114 THR H    1 1 
        6  65413 3 1 114 THR HA   H  19.416  -9.971  18.335 1.00 . C C . 114 THR HA   1 1 
        6  65414 3 1 114 THR HB   H  21.527  -8.446  19.864 1.00 . C C . 114 THR HB   1 1 
        6  65415 3 1 114 THR HG1  H  20.883  -6.893  18.596 1.00 . C C . 114 THR HG1  1 1 
        6  65416 3 1 114 THR HG21 H  22.991  -8.907  17.901 1.00 . C C . 114 THR HG21 1 1 
        6  65417 3 1 114 THR HG22 H  21.789 -10.062  17.326 1.00 . C C . 114 THR HG22 1 1 
        6  65418 3 1 114 THR HG23 H  22.622 -10.344  18.856 1.00 . C C . 114 THR HG23 1 1 
        6  65419 3 1 114 THR N    N  18.973  -9.081  20.147 1.00 . C C . 114 THR N    1 1 
        6  65420 3 1 114 THR O    O  20.474 -12.076  19.224 1.00 . C C . 114 THR O    1 1 
        6  65421 3 1 114 THR OG1  O  20.683  -7.714  18.140 1.00 . C C . 114 THR OG1  1 1 
        6  65422 3 1 115 SER C    C  20.301 -13.132  22.083 1.00 . C C . 115 SER C    1 1 
        6  65423 3 1 115 SER CA   C  21.402 -12.109  21.825 1.00 . C C . 115 SER CA   1 1 
        6  65424 3 1 115 SER CB   C  22.044 -11.687  23.148 1.00 . C C . 115 SER CB   1 1 
        6  65425 3 1 115 SER H    H  20.838 -10.085  21.591 1.00 . C C . 115 SER H    1 1 
        6  65426 3 1 115 SER HA   H  22.157 -12.559  21.197 1.00 . C C . 115 SER HA   1 1 
        6  65427 3 1 115 SER HB2  H  22.409 -12.564  23.662 1.00 . C C . 115 SER HB2  1 1 
        6  65428 3 1 115 SER HB3  H  22.867 -11.018  22.948 1.00 . C C . 115 SER HB3  1 1 
        6  65429 3 1 115 SER HG   H  20.548 -11.676  24.413 1.00 . C C . 115 SER HG   1 1 
        6  65430 3 1 115 SER N    N  20.878 -10.948  21.126 1.00 . C C . 115 SER N    1 1 
        6  65431 3 1 115 SER O    O  20.577 -14.315  22.277 1.00 . C C . 115 SER O    1 1 
        6  65432 3 1 115 SER OG   O  21.109 -11.027  23.980 1.00 . C C . 115 SER OG   1 1 
        6  65433 3 1 116 GLY C    C  17.554 -14.395  21.123 1.00 . C C . 116 GLY C    1 1 
        6  65434 3 1 116 GLY CA   C  17.927 -13.553  22.326 1.00 . C C . 116 GLY CA   1 1 
        6  65435 3 1 116 GLY H    H  18.898 -11.715  21.907 1.00 . C C . 116 GLY H    1 1 
        6  65436 3 1 116 GLY HA2  H  18.178 -14.210  23.146 1.00 . C C . 116 GLY HA2  1 1 
        6  65437 3 1 116 GLY HA3  H  17.075 -12.956  22.610 1.00 . C C . 116 GLY HA3  1 1 
        6  65438 3 1 116 GLY N    N  19.055 -12.667  22.079 1.00 . C C . 116 GLY N    1 1 
        6  65439 3 1 116 GLY O    O  17.134 -15.544  21.271 1.00 . C C . 116 GLY O    1 1 
        6  65440 3 1 117 LEU C    C  18.485 -15.490  18.279 1.00 . C C . 117 LEU C    1 1 
        6  65441 3 1 117 LEU CA   C  17.367 -14.542  18.703 1.00 . C C . 117 LEU CA   1 1 
        6  65442 3 1 117 LEU CB   C  17.055 -13.547  17.583 1.00 . C C . 117 LEU CB   1 1 
        6  65443 3 1 117 LEU CD1  C  19.201 -12.893  16.453 1.00 . C C . 117 LEU CD1  1 1 
        6  65444 3 1 117 LEU CD2  C  17.417 -11.183  16.838 1.00 . C C . 117 LEU CD2  1 1 
        6  65445 3 1 117 LEU CG   C  18.086 -12.436  17.381 1.00 . C C . 117 LEU CG   1 1 
        6  65446 3 1 117 LEU H    H  18.051 -12.916  19.873 1.00 . C C . 117 LEU H    1 1 
        6  65447 3 1 117 LEU HA   H  16.480 -15.126  18.900 1.00 . C C . 117 LEU HA   1 1 
        6  65448 3 1 117 LEU HB2  H  16.968 -14.099  16.657 1.00 . C C . 117 LEU HB2  1 1 
        6  65449 3 1 117 LEU HB3  H  16.104 -13.087  17.797 1.00 . C C . 117 LEU HB3  1 1 
        6  65450 3 1 117 LEU HD11 H  19.917 -12.094  16.331 1.00 . C C . 117 LEU HD11 1 1 
        6  65451 3 1 117 LEU HD12 H  18.785 -13.154  15.491 1.00 . C C . 117 LEU HD12 1 1 
        6  65452 3 1 117 LEU HD13 H  19.693 -13.754  16.876 1.00 . C C . 117 LEU HD13 1 1 
        6  65453 3 1 117 LEU HD21 H  16.919 -11.414  15.906 1.00 . C C . 117 LEU HD21 1 1 
        6  65454 3 1 117 LEU HD22 H  18.164 -10.420  16.665 1.00 . C C . 117 LEU HD22 1 1 
        6  65455 3 1 117 LEU HD23 H  16.692 -10.821  17.552 1.00 . C C . 117 LEU HD23 1 1 
        6  65456 3 1 117 LEU HG   H  18.527 -12.190  18.335 1.00 . C C . 117 LEU HG   1 1 
        6  65457 3 1 117 LEU N    N  17.705 -13.830  19.930 1.00 . C C . 117 LEU N    1 1 
        6  65458 3 1 117 LEU O    O  18.229 -16.533  17.678 1.00 . C C . 117 LEU O    1 1 
        6  65459 3 1 118 ILE C    C  21.060 -17.101  19.236 1.00 . C C . 118 ILE C    1 1 
        6  65460 3 1 118 ILE CA   C  20.876 -15.951  18.245 1.00 . C C . 118 ILE CA   1 1 
        6  65461 3 1 118 ILE CB   C  22.169 -15.112  18.197 1.00 . C C . 118 ILE CB   1 1 
        6  65462 3 1 118 ILE CD1  C  23.234 -16.450  16.301 1.00 . C C . 118 ILE CD1  1 1 
        6  65463 3 1 118 ILE CG1  C  23.354 -15.962  17.729 1.00 . C C . 118 ILE CG1  1 1 
        6  65464 3 1 118 ILE CG2  C  22.457 -14.505  19.559 1.00 . C C . 118 ILE CG2  1 1 
        6  65465 3 1 118 ILE H    H  19.867 -14.291  19.089 1.00 . C C . 118 ILE H    1 1 
        6  65466 3 1 118 ILE HA   H  20.701 -16.364  17.262 1.00 . C C . 118 ILE HA   1 1 
        6  65467 3 1 118 ILE HB   H  22.018 -14.304  17.495 1.00 . C C . 118 ILE HB   1 1 
        6  65468 3 1 118 ILE HG12 H  24.258 -15.377  17.802 1.00 . C C . 118 ILE HG12 1 1 
        6  65469 3 1 118 ILE HG13 H  23.440 -16.828  18.369 1.00 . C C . 118 ILE HG13 1 1 
        6  65470 3 1 118 ILE HG21 H  23.289 -13.821  19.480 1.00 . C C . 118 ILE HG21 1 1 
        6  65471 3 1 118 ILE HG22 H  22.701 -15.290  20.258 1.00 . C C . 118 ILE HG22 1 1 
        6  65472 3 1 118 ILE HG23 H  21.584 -13.971  19.908 1.00 . C C . 118 ILE HG23 1 1 
        6  65473 3 1 118 ILE N    N  19.723 -15.129  18.601 1.00 . C C . 118 ILE N    1 1 
        6  65474 3 1 118 ILE O    O  21.578 -18.161  18.881 1.00 . C C . 118 ILE O    1 1 
        6  65475 3 1 119 ALA C    C  20.018 -19.177  21.120 1.00 . C C . 119 ALA C    1 1 
        6  65476 3 1 119 ALA CA   C  20.747 -17.898  21.517 1.00 . C C . 119 ALA CA   1 1 
        6  65477 3 1 119 ALA CB   C  20.201 -17.367  22.832 1.00 . C C . 119 ALA CB   1 1 
        6  65478 3 1 119 ALA H    H  20.224 -16.018  20.695 1.00 . C C . 119 ALA H    1 1 
        6  65479 3 1 119 ALA HA   H  21.797 -18.119  21.653 1.00 . C C . 119 ALA HA   1 1 
        6  65480 3 1 119 ALA HB1  H  20.346 -18.104  23.606 1.00 . C C . 119 ALA HB1  1 1 
        6  65481 3 1 119 ALA HB2  H  19.145 -17.161  22.725 1.00 . C C . 119 ALA HB2  1 1 
        6  65482 3 1 119 ALA HB3  H  20.720 -16.458  23.097 1.00 . C C . 119 ALA HB3  1 1 
        6  65483 3 1 119 ALA N    N  20.631 -16.883  20.475 1.00 . C C . 119 ALA N    1 1 
        6  65484 3 1 119 ALA O    O  20.492 -20.282  21.389 1.00 . C C . 119 ALA O    1 1 
        6  65485 3 1 120 ASP C    C  18.600 -20.714  18.722 1.00 . C C . 120 ASP C    1 1 
        6  65486 3 1 120 ASP CA   C  18.071 -20.160  20.042 1.00 . C C . 120 ASP CA   1 1 
        6  65487 3 1 120 ASP CB   C  16.603 -19.756  19.889 1.00 . C C . 120 ASP CB   1 1 
        6  65488 3 1 120 ASP CG   C  15.999 -19.273  21.191 1.00 . C C . 120 ASP CG   1 1 
        6  65489 3 1 120 ASP H    H  18.538 -18.112  20.300 1.00 . C C . 120 ASP H    1 1 
        6  65490 3 1 120 ASP HA   H  18.148 -20.927  20.797 1.00 . C C . 120 ASP HA   1 1 
        6  65491 3 1 120 ASP HB2  H  16.528 -18.961  19.162 1.00 . C C . 120 ASP HB2  1 1 
        6  65492 3 1 120 ASP HB3  H  16.036 -20.608  19.542 1.00 . C C . 120 ASP HB3  1 1 
        6  65493 3 1 120 ASP HD2  H  14.974 -19.708  22.680 1.00 . C C . 120 ASP HD2  1 1 
        6  65494 3 1 120 ASP N    N  18.866 -19.018  20.481 1.00 . C C . 120 ASP N    1 1 
        6  65495 3 1 120 ASP O    O  18.290 -21.842  18.344 1.00 . C C . 120 ASP O    1 1 
        6  65496 3 1 120 ASP OD1  O  16.194 -18.089  21.534 1.00 . C C . 120 ASP OD1  1 1 
        6  65497 3 1 120 ASP OD2  O  15.327 -20.080  21.869 1.00 . C C . 120 ASP OD2  1 1 
        6  65498 3 1 121 LEU C    C  21.336 -20.984  16.944 1.00 . C C . 121 LEU C    1 1 
        6  65499 3 1 121 LEU CA   C  19.977 -20.320  16.749 1.00 . C C . 121 LEU CA   1 1 
        6  65500 3 1 121 LEU CB   C  20.114 -19.112  15.819 1.00 . C C . 121 LEU CB   1 1 
        6  65501 3 1 121 LEU CD1  C  19.043 -17.134  14.710 1.00 . C C . 121 LEU CD1  1 1 
        6  65502 3 1 121 LEU CD2  C  18.026 -19.404  14.461 1.00 . C C . 121 LEU CD2  1 1 
        6  65503 3 1 121 LEU CG   C  18.794 -18.472  15.388 1.00 . C C . 121 LEU CG   1 1 
        6  65504 3 1 121 LEU H    H  19.615 -19.023  18.385 1.00 . C C . 121 LEU H    1 1 
        6  65505 3 1 121 LEU HA   H  19.303 -21.034  16.299 1.00 . C C . 121 LEU HA   1 1 
        6  65506 3 1 121 LEU HB2  H  20.705 -18.362  16.323 1.00 . C C . 121 LEU HB2  1 1 
        6  65507 3 1 121 LEU HB3  H  20.643 -19.426  14.931 1.00 . C C . 121 LEU HB3  1 1 
        6  65508 3 1 121 LEU HD11 H  19.515 -16.459  15.408 1.00 . C C . 121 LEU HD11 1 1 
        6  65509 3 1 121 LEU HD12 H  18.102 -16.716  14.384 1.00 . C C . 121 LEU HD12 1 1 
        6  65510 3 1 121 LEU HD13 H  19.689 -17.278  13.856 1.00 . C C . 121 LEU HD13 1 1 
        6  65511 3 1 121 LEU HD21 H  17.082 -18.952  14.195 1.00 . C C . 121 LEU HD21 1 1 
        6  65512 3 1 121 LEU HD22 H  17.845 -20.343  14.963 1.00 . C C . 121 LEU HD22 1 1 
        6  65513 3 1 121 LEU HD23 H  18.606 -19.580  13.567 1.00 . C C . 121 LEU HD23 1 1 
        6  65514 3 1 121 LEU HG   H  18.184 -18.295  16.263 1.00 . C C . 121 LEU HG   1 1 
        6  65515 3 1 121 LEU N    N  19.404 -19.911  18.029 1.00 . C C . 121 LEU N    1 1 
        6  65516 3 1 121 LEU O    O  22.186 -20.957  16.054 1.00 . C C . 121 LEU O    1 1 
        6  65517 3 1 122 SER C    C  22.805 -23.672  17.867 1.00 . C C . 122 SER C    1 1 
        6  65518 3 1 122 SER CA   C  22.791 -22.254  18.430 1.00 . C C . 122 SER CA   1 1 
        6  65519 3 1 122 SER CB   C  23.004 -22.289  19.945 1.00 . C C . 122 SER CB   1 1 
        6  65520 3 1 122 SER H    H  20.819 -21.570  18.785 1.00 . C C . 122 SER H    1 1 
        6  65521 3 1 122 SER HA   H  23.592 -21.691  17.976 1.00 . C C . 122 SER HA   1 1 
        6  65522 3 1 122 SER HB2  H  23.062 -21.278  20.321 1.00 . C C . 122 SER HB2  1 1 
        6  65523 3 1 122 SER HB3  H  22.175 -22.799  20.411 1.00 . C C . 122 SER HB3  1 1 
        6  65524 3 1 122 SER HG   H  24.085 -23.911  20.137 1.00 . C C . 122 SER HG   1 1 
        6  65525 3 1 122 SER N    N  21.534 -21.581  18.116 1.00 . C C . 122 SER N    1 1 
        6  65526 3 1 122 SER O    O  21.784 -24.360  17.866 1.00 . C C . 122 SER O    1 1 
        6  65527 3 1 122 SER OG   O  24.203 -22.968  20.275 1.00 . C C . 122 SER OG   1 1 
        6  65528 3 1 123 GLU C    C  24.911 -26.343  17.758 1.00 . C C . 123 GLU C    1 1 
        6  65529 3 1 123 GLU CA   C  24.122 -25.438  16.819 1.00 . C C . 123 GLU CA   1 1 
        6  65530 3 1 123 GLU CB   C  24.823 -25.361  15.461 1.00 . C C . 123 GLU CB   1 1 
        6  65531 3 1 123 GLU CD   C  24.783 -24.473  13.099 1.00 . C C . 123 GLU CD   1 1 
        6  65532 3 1 123 GLU CG   C  24.089 -24.502  14.447 1.00 . C C . 123 GLU CG   1 1 
        6  65533 3 1 123 GLU H    H  24.748 -23.506  17.420 1.00 . C C . 123 GLU H    1 1 
        6  65534 3 1 123 GLU HA   H  23.133 -25.853  16.682 1.00 . C C . 123 GLU HA   1 1 
        6  65535 3 1 123 GLU HB2  H  25.812 -24.949  15.603 1.00 . C C . 123 GLU HB2  1 1 
        6  65536 3 1 123 GLU HB3  H  24.911 -26.359  15.059 1.00 . C C . 123 GLU HB3  1 1 
        6  65537 3 1 123 GLU HE2  H  24.963 -25.271  11.430 1.00 . C C . 123 GLU HE2  1 1 
        6  65538 3 1 123 GLU HG2  H  23.093 -24.894  14.312 1.00 . C C . 123 GLU HG2  1 1 
        6  65539 3 1 123 GLU HG3  H  24.029 -23.492  14.826 1.00 . C C . 123 GLU HG3  1 1 
        6  65540 3 1 123 GLU N    N  23.969 -24.101  17.388 1.00 . C C . 123 GLU N    1 1 
        6  65541 3 1 123 GLU O    O  24.577 -27.513  17.936 1.00 . C C . 123 GLU O    1 1 
        6  65542 3 1 123 GLU OE1  O  25.623 -23.574  12.883 1.00 . C C . 123 GLU OE1  1 1 
        6  65543 3 1 123 GLU OE2  O  24.486 -25.349  12.260 1.00 . C C . 123 GLU OE2  1 1 
        6  65544 3 1 124 ARG C    C  26.424 -26.229  20.722 1.00 . C C . 124 ARG C    1 1 
        6  65545 3 1 124 ARG CA   C  26.805 -26.543  19.280 1.00 . C C . 124 ARG CA   1 1 
        6  65546 3 1 124 ARG CB   C  28.283 -26.221  19.042 1.00 . C C . 124 ARG CB   1 1 
        6  65547 3 1 124 ARG CD   C  28.332 -26.621  16.553 1.00 . C C . 124 ARG CD   1 1 
        6  65548 3 1 124 ARG CG   C  28.914 -27.009  17.904 1.00 . C C . 124 ARG CG   1 1 
        6  65549 3 1 124 ARG CZ   C  28.880 -24.760  15.033 1.00 . C C . 124 ARG CZ   1 1 
        6  65550 3 1 124 ARG H    H  26.184 -24.855  18.163 1.00 . C C . 124 ARG H    1 1 
        6  65551 3 1 124 ARG HA   H  26.640 -27.594  19.095 1.00 . C C . 124 ARG HA   1 1 
        6  65552 3 1 124 ARG HB2  H  28.379 -25.171  18.816 1.00 . C C . 124 ARG HB2  1 1 
        6  65553 3 1 124 ARG HB3  H  28.835 -26.435  19.947 1.00 . C C . 124 ARG HB3  1 1 
        6  65554 3 1 124 ARG HD2  H  28.799 -27.225  15.788 1.00 . C C . 124 ARG HD2  1 1 
        6  65555 3 1 124 ARG HD3  H  27.269 -26.817  16.564 1.00 . C C . 124 ARG HD3  1 1 
        6  65556 3 1 124 ARG HE   H  28.439 -24.562  16.969 1.00 . C C . 124 ARG HE   1 1 
        6  65557 3 1 124 ARG HG2  H  29.977 -26.818  17.892 1.00 . C C . 124 ARG HG2  1 1 
        6  65558 3 1 124 ARG HG3  H  28.740 -28.064  18.071 1.00 . C C . 124 ARG HG3  1 1 
        6  65559 3 1 124 ARG HH11 H  28.953 -26.593  14.183 1.00 . C C . 124 ARG HH11 1 1 
        6  65560 3 1 124 ARG HH12 H  29.309 -25.270  13.125 1.00 . C C . 124 ARG HH12 1 1 
        6  65561 3 1 124 ARG HH21 H  28.905 -22.813  15.578 1.00 . C C . 124 ARG HH21 1 1 
        6  65562 3 1 124 ARG HH22 H  29.282 -23.123  13.914 1.00 . C C . 124 ARG HH22 1 1 
        6  65563 3 1 124 ARG N    N  25.967 -25.792  18.352 1.00 . C C . 124 ARG N    1 1 
        6  65564 3 1 124 ARG NE   N  28.552 -25.209  16.242 1.00 . C C . 124 ARG NE   1 1 
        6  65565 3 1 124 ARG NH1  N  29.063 -25.611  14.031 1.00 . C C . 124 ARG NH1  1 1 
        6  65566 3 1 124 ARG NH2  N  29.035 -23.460  14.825 1.00 . C C . 124 ARG NH2  1 1 
        6  65567 3 1 124 ARG O    O  26.104 -25.088  21.056 1.00 . C C . 124 ARG O    1 1 
        6  65568 3 1 125 ASP C    C  27.212 -26.378  23.759 1.00 . C C . 125 ASP C    1 1 
        6  65569 3 1 125 ASP CA   C  26.108 -27.090  22.981 1.00 . C C . 125 ASP CA   1 1 
        6  65570 3 1 125 ASP CB   C  25.825 -28.454  23.615 1.00 . C C . 125 ASP CB   1 1 
        6  65571 3 1 125 ASP CG   C  27.064 -29.329  23.687 1.00 . C C . 125 ASP CG   1 1 
        6  65572 3 1 125 ASP H    H  26.736 -28.133  21.249 1.00 . C C . 125 ASP H    1 1 
        6  65573 3 1 125 ASP HA   H  25.211 -26.491  23.029 1.00 . C C . 125 ASP HA   1 1 
        6  65574 3 1 125 ASP HB2  H  25.453 -28.308  24.616 1.00 . C C . 125 ASP HB2  1 1 
        6  65575 3 1 125 ASP HB3  H  25.080 -28.968  23.028 1.00 . C C . 125 ASP HB3  1 1 
        6  65576 3 1 125 ASP HD2  H  28.169 -30.531  22.800 1.00 . C C . 125 ASP HD2  1 1 
        6  65577 3 1 125 ASP N    N  26.462 -27.250  21.575 1.00 . C C . 125 ASP N    1 1 
        6  65578 3 1 125 ASP O    O  27.011 -25.974  24.904 1.00 . C C . 125 ASP O    1 1 
        6  65579 3 1 125 ASP OD1  O  27.723 -29.337  24.749 1.00 . C C . 125 ASP OD1  1 1 
        6  65580 3 1 125 ASP OD2  O  27.376 -30.002  22.684 1.00 . C C . 125 ASP OD2  1 1 
        6  65581 3 1 126 TRP C    C  29.506 -24.068  23.486 1.00 . C C . 126 TRP C    1 1 
        6  65582 3 1 126 TRP CA   C  29.506 -25.566  23.785 1.00 . C C . 126 TRP CA   1 1 
        6  65583 3 1 126 TRP CB   C  30.828 -26.190  23.329 1.00 . C C . 126 TRP CB   1 1 
        6  65584 3 1 126 TRP CD1  C  32.519 -25.664  25.181 1.00 . C C . 126 TRP CD1  1 1 
        6  65585 3 1 126 TRP CD2  C  32.907 -24.592  23.254 1.00 . C C . 126 TRP CD2  1 1 
        6  65586 3 1 126 TRP CE2  C  33.898 -24.219  24.181 1.00 . C C . 126 TRP CE2  1 1 
        6  65587 3 1 126 TRP CE3  C  32.948 -24.044  21.967 1.00 . C C . 126 TRP CE3  1 1 
        6  65588 3 1 126 TRP CG   C  32.035 -25.518  23.914 1.00 . C C . 126 TRP CG   1 1 
        6  65589 3 1 126 TRP CH2  C  34.930 -22.801  22.599 1.00 . C C . 126 TRP CH2  1 1 
        6  65590 3 1 126 TRP CZ2  C  34.916 -23.323  23.863 1.00 . C C . 126 TRP CZ2  1 1 
        6  65591 3 1 126 TRP CZ3  C  33.958 -23.155  21.655 1.00 . C C . 126 TRP CZ3  1 1 
        6  65592 3 1 126 TRP H    H  28.482 -26.573  22.225 1.00 . C C . 126 TRP H    1 1 
        6  65593 3 1 126 TRP HA   H  29.403 -25.707  24.850 1.00 . C C . 126 TRP HA   1 1 
        6  65594 3 1 126 TRP HB2  H  30.849 -27.229  23.623 1.00 . C C . 126 TRP HB2  1 1 
        6  65595 3 1 126 TRP HB3  H  30.897 -26.124  22.253 1.00 . C C . 126 TRP HB3  1 1 
        6  65596 3 1 126 TRP HD1  H  32.076 -26.301  25.932 1.00 . C C . 126 TRP HD1  1 1 
        6  65597 3 1 126 TRP HE1  H  34.168 -24.819  26.174 1.00 . C C . 126 TRP HE1  1 1 
        6  65598 3 1 126 TRP HE3  H  32.206 -24.304  21.227 1.00 . C C . 126 TRP HE3  1 1 
        6  65599 3 1 126 TRP HH2  H  35.703 -22.103  22.309 1.00 . C C . 126 TRP HH2  1 1 
        6  65600 3 1 126 TRP HZ2  H  35.675 -23.041  24.579 1.00 . C C . 126 TRP HZ2  1 1 
        6  65601 3 1 126 TRP HZ3  H  34.005 -22.720  20.666 1.00 . C C . 126 TRP HZ3  1 1 
        6  65602 3 1 126 TRP N    N  28.378 -26.230  23.136 1.00 . C C . 126 TRP N    1 1 
        6  65603 3 1 126 TRP NE1  N  33.639 -24.886  25.351 1.00 . C C . 126 TRP NE1  1 1 
        6  65604 3 1 126 TRP O    O  29.692 -23.249  24.385 1.00 . C C . 126 TRP O    1 1 
        6  65605 3 1 127 VAL C    C  28.080 -21.587  22.393 1.00 . C C . 127 VAL C    1 1 
        6  65606 3 1 127 VAL CA   C  29.281 -22.321  21.807 1.00 . C C . 127 VAL CA   1 1 
        6  65607 3 1 127 VAL CB   C  29.254 -22.191  20.269 1.00 . C C . 127 VAL CB   1 1 
        6  65608 3 1 127 VAL CG1  C  27.954 -22.747  19.708 1.00 . C C . 127 VAL CG1  1 1 
        6  65609 3 1 127 VAL CG2  C  29.450 -20.741  19.848 1.00 . C C . 127 VAL CG2  1 1 
        6  65610 3 1 127 VAL H    H  29.156 -24.419  21.550 1.00 . C C . 127 VAL H    1 1 
        6  65611 3 1 127 VAL HA   H  30.187 -21.856  22.168 1.00 . C C . 127 VAL HA   1 1 
        6  65612 3 1 127 VAL HB   H  30.069 -22.774  19.866 1.00 . C C . 127 VAL HB   1 1 
        6  65613 3 1 127 VAL HG11 H  27.851 -23.782  19.999 1.00 . C C . 127 VAL HG11 1 1 
        6  65614 3 1 127 VAL HG12 H  27.967 -22.675  18.630 1.00 . C C . 127 VAL HG12 1 1 
        6  65615 3 1 127 VAL HG13 H  27.122 -22.178  20.095 1.00 . C C . 127 VAL HG13 1 1 
        6  65616 3 1 127 VAL HG21 H  30.405 -20.388  20.212 1.00 . C C . 127 VAL HG21 1 1 
        6  65617 3 1 127 VAL HG22 H  28.660 -20.135  20.264 1.00 . C C . 127 VAL HG22 1 1 
        6  65618 3 1 127 VAL HG23 H  29.428 -20.673  18.771 1.00 . C C . 127 VAL HG23 1 1 
        6  65619 3 1 127 VAL N    N  29.300 -23.720  22.221 1.00 . C C . 127 VAL N    1 1 
        6  65620 3 1 127 VAL O    O  28.102 -20.365  22.550 1.00 . C C . 127 VAL O    1 1 
        6  65621 3 1 128 ARG C    C  26.110 -21.071  24.619 1.00 . C C . 128 ARG C    1 1 
        6  65622 3 1 128 ARG CA   C  25.820 -21.753  23.286 1.00 . C C . 128 ARG CA   1 1 
        6  65623 3 1 128 ARG CB   C  24.746 -22.826  23.473 1.00 . C C . 128 ARG CB   1 1 
        6  65624 3 1 128 ARG CD   C  22.385 -23.376  24.142 1.00 . C C . 128 ARG CD   1 1 
        6  65625 3 1 128 ARG CG   C  23.429 -22.280  24.005 1.00 . C C . 128 ARG CG   1 1 
        6  65626 3 1 128 ARG CZ   C  21.834 -25.259  22.658 1.00 . C C . 128 ARG CZ   1 1 
        6  65627 3 1 128 ARG H    H  27.071 -23.307  22.575 1.00 . C C . 128 ARG H    1 1 
        6  65628 3 1 128 ARG HA   H  25.456 -21.012  22.590 1.00 . C C . 128 ARG HA   1 1 
        6  65629 3 1 128 ARG HB2  H  24.555 -23.300  22.521 1.00 . C C . 128 ARG HB2  1 1 
        6  65630 3 1 128 ARG HB3  H  25.110 -23.567  24.167 1.00 . C C . 128 ARG HB3  1 1 
        6  65631 3 1 128 ARG HD2  H  22.779 -24.154  24.780 1.00 . C C . 128 ARG HD2  1 1 
        6  65632 3 1 128 ARG HD3  H  21.497 -22.956  24.592 1.00 . C C . 128 ARG HD3  1 1 
        6  65633 3 1 128 ARG HE   H  21.928 -23.349  22.092 1.00 . C C . 128 ARG HE   1 1 
        6  65634 3 1 128 ARG HG2  H  23.600 -21.838  24.975 1.00 . C C . 128 ARG HG2  1 1 
        6  65635 3 1 128 ARG HG3  H  23.060 -21.527  23.323 1.00 . C C . 128 ARG HG3  1 1 
        6  65636 3 1 128 ARG HH11 H  22.232 -25.777  24.571 1.00 . C C . 128 ARG HH11 1 1 
        6  65637 3 1 128 ARG HH12 H  21.829 -27.089  23.515 1.00 . C C . 128 ARG HH12 1 1 
        6  65638 3 1 128 ARG HH21 H  21.392 -25.071  20.697 1.00 . C C . 128 ARG HH21 1 1 
        6  65639 3 1 128 ARG HH22 H  21.354 -26.688  21.315 1.00 . C C . 128 ARG HH22 1 1 
        6  65640 3 1 128 ARG N    N  27.031 -22.338  22.720 1.00 . C C . 128 ARG N    1 1 
        6  65641 3 1 128 ARG NE   N  22.031 -23.958  22.850 1.00 . C C . 128 ARG NE   1 1 
        6  65642 3 1 128 ARG NH1  N  21.977 -26.112  23.664 1.00 . C C . 128 ARG NH1  1 1 
        6  65643 3 1 128 ARG NH2  N  21.499 -25.710  21.457 1.00 . C C . 128 ARG NH2  1 1 
        6  65644 3 1 128 ARG O    O  25.466 -20.083  24.974 1.00 . C C . 128 ARG O    1 1 
        6  65645 3 1 129 TYR C    C  28.179 -19.711  26.479 1.00 . C C . 129 TYR C    1 1 
        6  65646 3 1 129 TYR CA   C  27.453 -21.044  26.648 1.00 . C C . 129 TYR CA   1 1 
        6  65647 3 1 129 TYR CB   C  28.335 -22.029  27.419 1.00 . C C . 129 TYR CB   1 1 
        6  65648 3 1 129 TYR CD1  C  27.768 -21.636  29.848 1.00 . C C . 129 TYR CD1  1 1 
        6  65649 3 1 129 TYR CD2  C  29.951 -21.049  29.093 1.00 . C C . 129 TYR CD2  1 1 
        6  65650 3 1 129 TYR CE1  C  28.087 -21.211  31.124 1.00 . C C . 129 TYR CE1  1 1 
        6  65651 3 1 129 TYR CE2  C  30.279 -20.622  30.366 1.00 . C C . 129 TYR CE2  1 1 
        6  65652 3 1 129 TYR CG   C  28.691 -21.562  28.812 1.00 . C C . 129 TYR CG   1 1 
        6  65653 3 1 129 TYR CZ   C  29.344 -20.705  31.376 1.00 . C C . 129 TYR CZ   1 1 
        6  65654 3 1 129 TYR H    H  27.560 -22.389  25.016 1.00 . C C . 129 TYR H    1 1 
        6  65655 3 1 129 TYR HA   H  26.545 -20.875  27.206 1.00 . C C . 129 TYR HA   1 1 
        6  65656 3 1 129 TYR HB2  H  27.818 -22.972  27.508 1.00 . C C . 129 TYR HB2  1 1 
        6  65657 3 1 129 TYR HB3  H  29.255 -22.180  26.875 1.00 . C C . 129 TYR HB3  1 1 
        6  65658 3 1 129 TYR HD1  H  26.783 -22.032  29.646 1.00 . C C . 129 TYR HD1  1 1 
        6  65659 3 1 129 TYR HD2  H  30.680 -20.985  28.300 1.00 . C C . 129 TYR HD2  1 1 
        6  65660 3 1 129 TYR HE1  H  27.355 -21.276  31.914 1.00 . C C . 129 TYR HE1  1 1 
        6  65661 3 1 129 TYR HE2  H  31.264 -20.226  30.565 1.00 . C C . 129 TYR HE2  1 1 
        6  65662 3 1 129 TYR HH   H  30.132 -19.441  32.593 1.00 . C C . 129 TYR HH   1 1 
        6  65663 3 1 129 TYR N    N  27.082 -21.603  25.352 1.00 . C C . 129 TYR N    1 1 
        6  65664 3 1 129 TYR O    O  28.250 -18.910  27.410 1.00 . C C . 129 TYR O    1 1 
        6  65665 3 1 129 TYR OH   O  29.669 -20.280  32.645 1.00 . C C . 129 TYR OH   1 1 
        6  65666 3 1 130 LEU C    C  28.472 -17.092  24.736 1.00 . C C . 130 LEU C    1 1 
        6  65667 3 1 130 LEU CA   C  29.436 -18.245  24.996 1.00 . C C . 130 LEU CA   1 1 
        6  65668 3 1 130 LEU CB   C  30.364 -18.436  23.794 1.00 . C C . 130 LEU CB   1 1 
        6  65669 3 1 130 LEU CD1  C  32.283 -19.625  22.710 1.00 . C C . 130 LEU CD1  1 1 
        6  65670 3 1 130 LEU CD2  C  32.376 -19.082  25.147 1.00 . C C . 130 LEU CD2  1 1 
        6  65671 3 1 130 LEU CG   C  31.473 -19.471  23.986 1.00 . C C . 130 LEU CG   1 1 
        6  65672 3 1 130 LEU H    H  28.623 -20.157  24.580 1.00 . C C . 130 LEU H    1 1 
        6  65673 3 1 130 LEU HA   H  30.033 -18.006  25.863 1.00 . C C . 130 LEU HA   1 1 
        6  65674 3 1 130 LEU HB2  H  29.762 -18.734  22.948 1.00 . C C . 130 LEU HB2  1 1 
        6  65675 3 1 130 LEU HB3  H  30.825 -17.486  23.569 1.00 . C C . 130 LEU HB3  1 1 
        6  65676 3 1 130 LEU HD11 H  33.024 -20.399  22.846 1.00 . C C . 130 LEU HD11 1 1 
        6  65677 3 1 130 LEU HD12 H  32.776 -18.691  22.482 1.00 . C C . 130 LEU HD12 1 1 
        6  65678 3 1 130 LEU HD13 H  31.627 -19.895  21.896 1.00 . C C . 130 LEU HD13 1 1 
        6  65679 3 1 130 LEU HD21 H  31.808 -19.094  26.066 1.00 . C C . 130 LEU HD21 1 1 
        6  65680 3 1 130 LEU HD22 H  32.769 -18.089  24.980 1.00 . C C . 130 LEU HD22 1 1 
        6  65681 3 1 130 LEU HD23 H  33.194 -19.784  25.220 1.00 . C C . 130 LEU HD23 1 1 
        6  65682 3 1 130 LEU HG   H  31.027 -20.429  24.217 1.00 . C C . 130 LEU HG   1 1 
        6  65683 3 1 130 LEU N    N  28.715 -19.480  25.283 1.00 . C C . 130 LEU N    1 1 
        6  65684 3 1 130 LEU O    O  28.541 -16.054  25.395 1.00 . C C . 130 LEU O    1 1 
        6  65685 3 1 131 TRP C    C  25.707 -15.924  24.629 1.00 . C C . 131 TRP C    1 1 
        6  65686 3 1 131 TRP CA   C  26.598 -16.246  23.434 1.00 . C C . 131 TRP CA   1 1 
        6  65687 3 1 131 TRP CB   C  25.742 -16.683  22.244 1.00 . C C . 131 TRP CB   1 1 
        6  65688 3 1 131 TRP CD1  C  26.722 -16.500  19.882 1.00 . C C . 131 TRP CD1  1 1 
        6  65689 3 1 131 TRP CD2  C  25.839 -14.596  20.661 1.00 . C C . 131 TRP CD2  1 1 
        6  65690 3 1 131 TRP CE2  C  26.338 -14.361  19.365 1.00 . C C . 131 TRP CE2  1 1 
        6  65691 3 1 131 TRP CE3  C  25.235 -13.539  21.350 1.00 . C C . 131 TRP CE3  1 1 
        6  65692 3 1 131 TRP CG   C  26.094 -15.970  20.972 1.00 . C C . 131 TRP CG   1 1 
        6  65693 3 1 131 TRP CH2  C  25.656 -12.101  19.445 1.00 . C C . 131 TRP CH2  1 1 
        6  65694 3 1 131 TRP CZ2  C  26.251 -13.115  18.748 1.00 . C C . 131 TRP CZ2  1 1 
        6  65695 3 1 131 TRP CZ3  C  25.151 -12.305  20.737 1.00 . C C . 131 TRP CZ3  1 1 
        6  65696 3 1 131 TRP H    H  27.567 -18.123  23.280 1.00 . C C . 131 TRP H    1 1 
        6  65697 3 1 131 TRP HA   H  27.144 -15.356  23.162 1.00 . C C . 131 TRP HA   1 1 
        6  65698 3 1 131 TRP HB2  H  25.875 -17.741  22.082 1.00 . C C . 131 TRP HB2  1 1 
        6  65699 3 1 131 TRP HB3  H  24.703 -16.482  22.463 1.00 . C C . 131 TRP HB3  1 1 
        6  65700 3 1 131 TRP HD1  H  27.049 -17.525  19.807 1.00 . C C . 131 TRP HD1  1 1 
        6  65701 3 1 131 TRP HE1  H  27.294 -15.674  18.036 1.00 . C C . 131 TRP HE1  1 1 
        6  65702 3 1 131 TRP HE3  H  24.841 -13.676  22.346 1.00 . C C . 131 TRP HE3  1 1 
        6  65703 3 1 131 TRP HH2  H  25.569 -11.119  19.005 1.00 . C C . 131 TRP HH2  1 1 
        6  65704 3 1 131 TRP HZ2  H  26.636 -12.942  17.752 1.00 . C C . 131 TRP HZ2  1 1 
        6  65705 3 1 131 TRP HZ3  H  24.689 -11.478  21.255 1.00 . C C . 131 TRP HZ3  1 1 
        6  65706 3 1 131 TRP N    N  27.573 -17.277  23.772 1.00 . C C . 131 TRP N    1 1 
        6  65707 3 1 131 TRP NE1  N  26.872 -15.538  18.911 1.00 . C C . 131 TRP NE1  1 1 
        6  65708 3 1 131 TRP O    O  25.260 -14.788  24.794 1.00 . C C . 131 TRP O    1 1 
        6  65709 3 1 132 TYR C    C  25.186 -15.652  27.533 1.00 . C C . 132 TYR C    1 1 
        6  65710 3 1 132 TYR CA   C  24.619 -16.753  26.642 1.00 . C C . 132 TYR CA   1 1 
        6  65711 3 1 132 TYR CB   C  24.521 -18.067  27.427 1.00 . C C . 132 TYR CB   1 1 
        6  65712 3 1 132 TYR CD1  C  24.683 -17.984  29.945 1.00 . C C . 132 TYR CD1  1 1 
        6  65713 3 1 132 TYR CD2  C  22.537 -17.695  28.946 1.00 . C C . 132 TYR CD2  1 1 
        6  65714 3 1 132 TYR CE1  C  24.122 -17.841  31.200 1.00 . C C . 132 TYR CE1  1 1 
        6  65715 3 1 132 TYR CE2  C  21.969 -17.552  30.197 1.00 . C C . 132 TYR CE2  1 1 
        6  65716 3 1 132 TYR CG   C  23.900 -17.914  28.799 1.00 . C C . 132 TYR CG   1 1 
        6  65717 3 1 132 TYR CZ   C  22.765 -17.625  31.321 1.00 . C C . 132 TYR CZ   1 1 
        6  65718 3 1 132 TYR H    H  25.825 -17.816  25.266 1.00 . C C . 132 TYR H    1 1 
        6  65719 3 1 132 TYR HA   H  23.631 -16.464  26.316 1.00 . C C . 132 TYR HA   1 1 
        6  65720 3 1 132 TYR HB2  H  23.920 -18.767  26.866 1.00 . C C . 132 TYR HB2  1 1 
        6  65721 3 1 132 TYR HB3  H  25.514 -18.474  27.553 1.00 . C C . 132 TYR HB3  1 1 
        6  65722 3 1 132 TYR HD1  H  25.745 -18.155  29.848 1.00 . C C . 132 TYR HD1  1 1 
        6  65723 3 1 132 TYR HD2  H  21.915 -17.640  28.064 1.00 . C C . 132 TYR HD2  1 1 
        6  65724 3 1 132 TYR HE1  H  24.747 -17.899  32.080 1.00 . C C . 132 TYR HE1  1 1 
        6  65725 3 1 132 TYR HE2  H  20.906 -17.383  30.292 1.00 . C C . 132 TYR HE2  1 1 
        6  65726 3 1 132 TYR HH   H  22.758 -16.912  33.108 1.00 . C C . 132 TYR HH   1 1 
        6  65727 3 1 132 TYR N    N  25.449 -16.932  25.457 1.00 . C C . 132 TYR N    1 1 
        6  65728 3 1 132 TYR O    O  24.460 -14.770  27.991 1.00 . C C . 132 TYR O    1 1 
        6  65729 3 1 132 TYR OH   O  22.203 -17.481  32.570 1.00 . C C . 132 TYR OH   1 1 
        6  65730 3 1 133 ILE C    C  27.187 -13.361  27.927 1.00 . C C . 133 ILE C    1 1 
        6  65731 3 1 133 ILE CA   C  27.169 -14.726  28.606 1.00 . C C . 133 ILE CA   1 1 
        6  65732 3 1 133 ILE CB   C  28.617 -15.155  28.918 1.00 . C C . 133 ILE CB   1 1 
        6  65733 3 1 133 ILE CD1  C  27.897 -16.555  30.930 1.00 . C C . 133 ILE CD1  1 1 
        6  65734 3 1 133 ILE CG1  C  28.634 -16.524  29.605 1.00 . C C . 133 ILE CG1  1 1 
        6  65735 3 1 133 ILE CG2  C  29.314 -14.112  29.783 1.00 . C C . 133 ILE CG2  1 1 
        6  65736 3 1 133 ILE H    H  27.015 -16.443  27.379 1.00 . C C . 133 ILE H    1 1 
        6  65737 3 1 133 ILE HA   H  26.629 -14.648  29.537 1.00 . C C . 133 ILE HA   1 1 
        6  65738 3 1 133 ILE HB   H  29.156 -15.226  27.984 1.00 . C C . 133 ILE HB   1 1 
        6  65739 3 1 133 ILE HG12 H  28.172 -17.249  28.954 1.00 . C C . 133 ILE HG12 1 1 
        6  65740 3 1 133 ILE HG13 H  29.659 -16.811  29.790 1.00 . C C . 133 ILE HG13 1 1 
        6  65741 3 1 133 ILE HG21 H  29.373 -13.179  29.242 1.00 . C C . 133 ILE HG21 1 1 
        6  65742 3 1 133 ILE HG22 H  30.310 -14.451  30.025 1.00 . C C . 133 ILE HG22 1 1 
        6  65743 3 1 133 ILE HG23 H  28.751 -13.964  30.692 1.00 . C C . 133 ILE HG23 1 1 
        6  65744 3 1 133 ILE N    N  26.493 -15.714  27.773 1.00 . C C . 133 ILE N    1 1 
        6  65745 3 1 133 ILE O    O  27.175 -12.326  28.592 1.00 . C C . 133 ILE O    1 1 
        6  65746 3 1 134 CYS C    C  25.945 -11.345  26.033 1.00 . C C . 134 CYS C    1 1 
        6  65747 3 1 134 CYS CA   C  27.232 -12.135  25.825 1.00 . C C . 134 CYS CA   1 1 
        6  65748 3 1 134 CYS CB   C  27.421 -12.443  24.340 1.00 . C C . 134 CYS CB   1 1 
        6  65749 3 1 134 CYS H    H  27.220 -14.229  26.127 1.00 . C C . 134 CYS H    1 1 
        6  65750 3 1 134 CYS HA   H  28.065 -11.540  26.170 1.00 . C C . 134 CYS HA   1 1 
        6  65751 3 1 134 CYS HB2  H  28.394 -12.888  24.192 1.00 . C C . 134 CYS HB2  1 1 
        6  65752 3 1 134 CYS HB3  H  26.660 -13.143  24.024 1.00 . C C . 134 CYS HB3  1 1 
        6  65753 3 1 134 CYS HG   H  27.286 -11.416  22.009 1.00 . C C . 134 CYS HG   1 1 
        6  65754 3 1 134 CYS N    N  27.214 -13.370  26.599 1.00 . C C . 134 CYS N    1 1 
        6  65755 3 1 134 CYS O    O  25.971 -10.120  26.159 1.00 . C C . 134 CYS O    1 1 
        6  65756 3 1 134 CYS SG   S  27.314 -10.992  23.264 1.00 . C C . 134 CYS SG   1 1 
        6  65757 3 1 135 GLY C    C  23.405 -10.752  27.617 1.00 . C C . 135 GLY C    1 1 
        6  65758 3 1 135 GLY CA   C  23.538 -11.405  26.255 1.00 . C C . 135 GLY CA   1 1 
        6  65759 3 1 135 GLY H    H  24.866 -13.028  25.968 1.00 . C C . 135 GLY H    1 1 
        6  65760 3 1 135 GLY HA2  H  23.415 -10.648  25.494 1.00 . C C . 135 GLY HA2  1 1 
        6  65761 3 1 135 GLY HA3  H  22.756 -12.140  26.144 1.00 . C C . 135 GLY HA3  1 1 
        6  65762 3 1 135 GLY N    N  24.821 -12.054  26.067 1.00 . C C . 135 GLY N    1 1 
        6  65763 3 1 135 GLY O    O  23.103  -9.561  27.714 1.00 . C C . 135 GLY O    1 1 
        6  65764 3 1 136 VAL C    C  24.531  -9.899  30.278 1.00 . C C . 136 VAL C    1 1 
        6  65765 3 1 136 VAL CA   C  23.529 -11.021  30.031 1.00 . C C . 136 VAL CA   1 1 
        6  65766 3 1 136 VAL CB   C  23.743 -12.138  31.071 1.00 . C C . 136 VAL CB   1 1 
        6  65767 3 1 136 VAL CG1  C  22.645 -13.185  30.963 1.00 . C C . 136 VAL CG1  1 1 
        6  65768 3 1 136 VAL CG2  C  25.114 -12.779  30.902 1.00 . C C . 136 VAL CG2  1 1 
        6  65769 3 1 136 VAL H    H  23.875 -12.469  28.527 1.00 . C C . 136 VAL H    1 1 
        6  65770 3 1 136 VAL HA   H  22.531 -10.628  30.160 1.00 . C C . 136 VAL HA   1 1 
        6  65771 3 1 136 VAL HB   H  23.694 -11.699  32.056 1.00 . C C . 136 VAL HB   1 1 
        6  65772 3 1 136 VAL HG11 H  21.690 -12.729  31.184 1.00 . C C . 136 VAL HG11 1 1 
        6  65773 3 1 136 VAL HG12 H  22.835 -13.982  31.665 1.00 . C C . 136 VAL HG12 1 1 
        6  65774 3 1 136 VAL HG13 H  22.627 -13.584  29.960 1.00 . C C . 136 VAL HG13 1 1 
        6  65775 3 1 136 VAL HG21 H  25.879 -12.032  31.037 1.00 . C C . 136 VAL HG21 1 1 
        6  65776 3 1 136 VAL HG22 H  25.192 -13.202  29.910 1.00 . C C . 136 VAL HG22 1 1 
        6  65777 3 1 136 VAL HG23 H  25.238 -13.561  31.637 1.00 . C C . 136 VAL HG23 1 1 
        6  65778 3 1 136 VAL N    N  23.632 -11.530  28.669 1.00 . C C . 136 VAL N    1 1 
        6  65779 3 1 136 VAL O    O  24.242  -8.944  30.997 1.00 . C C . 136 VAL O    1 1 
        6  65780 3 1 137 CYS C    C  26.280  -7.651  29.331 1.00 . C C . 137 CYS C    1 1 
        6  65781 3 1 137 CYS CA   C  26.754  -9.011  29.827 1.00 . C C . 137 CYS CA   1 1 
        6  65782 3 1 137 CYS CB   C  28.014  -9.431  29.068 1.00 . C C . 137 CYS CB   1 1 
        6  65783 3 1 137 CYS H    H  25.880 -10.802  29.108 1.00 . C C . 137 CYS H    1 1 
        6  65784 3 1 137 CYS HA   H  26.987  -8.935  30.879 1.00 . C C . 137 CYS HA   1 1 
        6  65785 3 1 137 CYS HB2  H  28.368 -10.370  29.464 1.00 . C C . 137 CYS HB2  1 1 
        6  65786 3 1 137 CYS HB3  H  27.770  -9.556  28.023 1.00 . C C . 137 CYS HB3  1 1 
        6  65787 3 1 137 CYS HG   H  28.874  -7.093  29.609 1.00 . C C . 137 CYS HG   1 1 
        6  65788 3 1 137 CYS N    N  25.710 -10.018  29.671 1.00 . C C . 137 CYS N    1 1 
        6  65789 3 1 137 CYS O    O  26.565  -6.621  29.942 1.00 . C C . 137 CYS O    1 1 
        6  65790 3 1 137 CYS SG   S  29.371  -8.241  29.177 1.00 . C C . 137 CYS SG   1 1 
        6  65791 3 1 138 ALA C    C  24.010  -5.770  28.559 1.00 . C C . 138 ALA C    1 1 
        6  65792 3 1 138 ALA CA   C  25.035  -6.420  27.638 1.00 . C C . 138 ALA CA   1 1 
        6  65793 3 1 138 ALA CB   C  24.421  -6.695  26.275 1.00 . C C . 138 ALA CB   1 1 
        6  65794 3 1 138 ALA H    H  25.356  -8.507  27.777 1.00 . C C . 138 ALA H    1 1 
        6  65795 3 1 138 ALA HA   H  25.864  -5.742  27.504 1.00 . C C . 138 ALA HA   1 1 
        6  65796 3 1 138 ALA HB1  H  25.144  -7.195  25.648 1.00 . C C . 138 ALA HB1  1 1 
        6  65797 3 1 138 ALA HB2  H  24.130  -5.761  25.816 1.00 . C C . 138 ALA HB2  1 1 
        6  65798 3 1 138 ALA HB3  H  23.550  -7.323  26.393 1.00 . C C . 138 ALA HB3  1 1 
        6  65799 3 1 138 ALA N    N  25.551  -7.654  28.218 1.00 . C C . 138 ALA N    1 1 
        6  65800 3 1 138 ALA O    O  23.924  -4.545  28.644 1.00 . C C . 138 ALA O    1 1 
        6  65801 3 1 139 PHE C    C  22.843  -5.604  31.459 1.00 . C C . 139 PHE C    1 1 
        6  65802 3 1 139 PHE CA   C  22.214  -6.100  30.162 1.00 . C C . 139 PHE CA   1 1 
        6  65803 3 1 139 PHE CB   C  21.183  -7.189  30.464 1.00 . C C . 139 PHE CB   1 1 
        6  65804 3 1 139 PHE CD1  C  19.197  -5.754  31.003 1.00 . C C . 139 PHE CD1  1 1 
        6  65805 3 1 139 PHE CD2  C  19.964  -7.292  32.657 1.00 . C C . 139 PHE CD2  1 1 
        6  65806 3 1 139 PHE CE1  C  18.195  -5.331  31.855 1.00 . C C . 139 PHE CE1  1 1 
        6  65807 3 1 139 PHE CE2  C  18.962  -6.875  33.513 1.00 . C C . 139 PHE CE2  1 1 
        6  65808 3 1 139 PHE CG   C  20.091  -6.737  31.392 1.00 . C C . 139 PHE CG   1 1 
        6  65809 3 1 139 PHE CZ   C  18.076  -5.893  33.110 1.00 . C C . 139 PHE CZ   1 1 
        6  65810 3 1 139 PHE H    H  23.345  -7.566  29.138 1.00 . C C . 139 PHE H    1 1 
        6  65811 3 1 139 PHE HA   H  21.717  -5.271  29.680 1.00 . C C . 139 PHE HA   1 1 
        6  65812 3 1 139 PHE HB2  H  20.722  -7.505  29.540 1.00 . C C . 139 PHE HB2  1 1 
        6  65813 3 1 139 PHE HB3  H  21.682  -8.031  30.920 1.00 . C C . 139 PHE HB3  1 1 
        6  65814 3 1 139 PHE HD1  H  19.286  -5.314  30.020 1.00 . C C . 139 PHE HD1  1 1 
        6  65815 3 1 139 PHE HD2  H  20.655  -8.061  32.971 1.00 . C C . 139 PHE HD2  1 1 
        6  65816 3 1 139 PHE HE1  H  17.504  -4.564  31.538 1.00 . C C . 139 PHE HE1  1 1 
        6  65817 3 1 139 PHE HE2  H  18.871  -7.316  34.494 1.00 . C C . 139 PHE HE2  1 1 
        6  65818 3 1 139 PHE HZ   H  17.294  -5.565  33.778 1.00 . C C . 139 PHE HZ   1 1 
        6  65819 3 1 139 PHE N    N  23.233  -6.598  29.248 1.00 . C C . 139 PHE N    1 1 
        6  65820 3 1 139 PHE O    O  22.312  -4.708  32.111 1.00 . C C . 139 PHE O    1 1 
        6  65821 3 1 140 LEU C    C  25.284  -4.414  32.935 1.00 . C C . 140 LEU C    1 1 
        6  65822 3 1 140 LEU CA   C  24.674  -5.807  33.051 1.00 . C C . 140 LEU CA   1 1 
        6  65823 3 1 140 LEU CB   C  25.768  -6.828  33.384 1.00 . C C . 140 LEU CB   1 1 
        6  65824 3 1 140 LEU CD1  C  26.418  -9.190  33.920 1.00 . C C . 140 LEU CD1  1 1 
        6  65825 3 1 140 LEU CD2  C  24.509  -8.124  35.126 1.00 . C C . 140 LEU CD2  1 1 
        6  65826 3 1 140 LEU CG   C  25.262  -8.209  33.806 1.00 . C C . 140 LEU CG   1 1 
        6  65827 3 1 140 LEU H    H  24.359  -6.894  31.262 1.00 . C C . 140 LEU H    1 1 
        6  65828 3 1 140 LEU HA   H  23.949  -5.802  33.851 1.00 . C C . 140 LEU HA   1 1 
        6  65829 3 1 140 LEU HB2  H  26.393  -6.946  32.512 1.00 . C C . 140 LEU HB2  1 1 
        6  65830 3 1 140 LEU HB3  H  26.368  -6.429  34.186 1.00 . C C . 140 LEU HB3  1 1 
        6  65831 3 1 140 LEU HD11 H  26.034 -10.175  34.142 1.00 . C C . 140 LEU HD11 1 1 
        6  65832 3 1 140 LEU HD12 H  27.082  -8.877  34.710 1.00 . C C . 140 LEU HD12 1 1 
        6  65833 3 1 140 LEU HD13 H  26.959  -9.219  32.985 1.00 . C C . 140 LEU HD13 1 1 
        6  65834 3 1 140 LEU HD21 H  25.171  -7.756  35.896 1.00 . C C . 140 LEU HD21 1 1 
        6  65835 3 1 140 LEU HD22 H  24.149  -9.105  35.399 1.00 . C C . 140 LEU HD22 1 1 
        6  65836 3 1 140 LEU HD23 H  23.671  -7.450  35.019 1.00 . C C . 140 LEU HD23 1 1 
        6  65837 3 1 140 LEU HG   H  24.579  -8.581  33.057 1.00 . C C . 140 LEU HG   1 1 
        6  65838 3 1 140 LEU N    N  23.978  -6.189  31.827 1.00 . C C . 140 LEU N    1 1 
        6  65839 3 1 140 LEU O    O  25.141  -3.588  33.837 1.00 . C C . 140 LEU O    1 1 
        6  65840 3 1 141 ILE C    C  25.569  -1.732  31.561 1.00 . C C . 141 ILE C    1 1 
        6  65841 3 1 141 ILE CA   C  26.598  -2.861  31.597 1.00 . C C . 141 ILE CA   1 1 
        6  65842 3 1 141 ILE CB   C  27.417  -2.847  30.290 1.00 . C C . 141 ILE CB   1 1 
        6  65843 3 1 141 ILE CD1  C  27.246  -3.189  27.769 1.00 . C C . 141 ILE CD1  1 1 
        6  65844 3 1 141 ILE CG1  C  26.552  -3.296  29.110 1.00 . C C . 141 ILE CG1  1 1 
        6  65845 3 1 141 ILE CG2  C  28.643  -3.740  30.429 1.00 . C C . 141 ILE CG2  1 1 
        6  65846 3 1 141 ILE H    H  26.038  -4.851  31.134 1.00 . C C . 141 ILE H    1 1 
        6  65847 3 1 141 ILE HA   H  27.275  -2.681  32.420 1.00 . C C . 141 ILE HA   1 1 
        6  65848 3 1 141 ILE HB   H  27.757  -1.837  30.116 1.00 . C C . 141 ILE HB   1 1 
        6  65849 3 1 141 ILE HG12 H  26.268  -4.327  29.253 1.00 . C C . 141 ILE HG12 1 1 
        6  65850 3 1 141 ILE HG13 H  25.663  -2.684  29.071 1.00 . C C . 141 ILE HG13 1 1 
        6  65851 3 1 141 ILE HG21 H  29.253  -3.388  31.247 1.00 . C C . 141 ILE HG21 1 1 
        6  65852 3 1 141 ILE HG22 H  29.215  -3.711  29.513 1.00 . C C . 141 ILE HG22 1 1 
        6  65853 3 1 141 ILE HG23 H  28.327  -4.755  30.625 1.00 . C C . 141 ILE HG23 1 1 
        6  65854 3 1 141 ILE N    N  25.963  -4.156  31.821 1.00 . C C . 141 ILE N    1 1 
        6  65855 3 1 141 ILE O    O  25.794  -0.660  32.122 1.00 . C C . 141 ILE O    1 1 
        6  65856 3 1 142 ILE C    C  22.601  -0.860  32.107 1.00 . C C . 142 ILE C    1 1 
        6  65857 3 1 142 ILE CA   C  23.386  -0.975  30.803 1.00 . C C . 142 ILE CA   1 1 
        6  65858 3 1 142 ILE CB   C  22.409  -1.285  29.651 1.00 . C C . 142 ILE CB   1 1 
        6  65859 3 1 142 ILE CD1  C  20.595  -2.910  28.897 1.00 . C C . 142 ILE CD1  1 1 
        6  65860 3 1 142 ILE CG1  C  21.689  -2.614  29.900 1.00 . C C . 142 ILE CG1  1 1 
        6  65861 3 1 142 ILE CG2  C  23.154  -1.317  28.324 1.00 . C C . 142 ILE CG2  1 1 
        6  65862 3 1 142 ILE H    H  24.312  -2.853  30.476 1.00 . C C . 142 ILE H    1 1 
        6  65863 3 1 142 ILE HA   H  23.856  -0.023  30.597 1.00 . C C . 142 ILE HA   1 1 
        6  65864 3 1 142 ILE HB   H  21.678  -0.492  29.606 1.00 . C C . 142 ILE HB   1 1 
        6  65865 3 1 142 ILE HG12 H  22.406  -3.418  29.853 1.00 . C C . 142 ILE HG12 1 1 
        6  65866 3 1 142 ILE HG13 H  21.243  -2.594  30.884 1.00 . C C . 142 ILE HG13 1 1 
        6  65867 3 1 142 ILE HG21 H  23.633  -0.362  28.158 1.00 . C C . 142 ILE HG21 1 1 
        6  65868 3 1 142 ILE HG22 H  22.456  -1.513  27.524 1.00 . C C . 142 ILE HG22 1 1 
        6  65869 3 1 142 ILE HG23 H  23.900  -2.096  28.347 1.00 . C C . 142 ILE HG23 1 1 
        6  65870 3 1 142 ILE N    N  24.438  -1.980  30.903 1.00 . C C . 142 ILE N    1 1 
        6  65871 3 1 142 ILE O    O  22.046   0.193  32.415 1.00 . C C . 142 ILE O    1 1 
        6  65872 3 1 143 LEU C    C  22.514  -1.045  35.153 1.00 . C C . 143 LEU C    1 1 
        6  65873 3 1 143 LEU CA   C  21.844  -1.967  34.142 1.00 . C C . 143 LEU CA   1 1 
        6  65874 3 1 143 LEU CB   C  21.783  -3.391  34.703 1.00 . C C . 143 LEU CB   1 1 
        6  65875 3 1 143 LEU CD1  C  19.610  -3.265  35.949 1.00 . C C . 143 LEU CD1  1 1 
        6  65876 3 1 143 LEU CD2  C  21.366  -4.903  36.659 1.00 . C C . 143 LEU CD2  1 1 
        6  65877 3 1 143 LEU CG   C  21.103  -3.525  36.067 1.00 . C C . 143 LEU CG   1 1 
        6  65878 3 1 143 LEU H    H  23.022  -2.760  32.570 1.00 . C C . 143 LEU H    1 1 
        6  65879 3 1 143 LEU HA   H  20.839  -1.617  33.964 1.00 . C C . 143 LEU HA   1 1 
        6  65880 3 1 143 LEU HB2  H  21.250  -4.010  33.997 1.00 . C C . 143 LEU HB2  1 1 
        6  65881 3 1 143 LEU HB3  H  22.793  -3.764  34.792 1.00 . C C . 143 LEU HB3  1 1 
        6  65882 3 1 143 LEU HD11 H  19.169  -3.994  35.284 1.00 . C C . 143 LEU HD11 1 1 
        6  65883 3 1 143 LEU HD12 H  19.446  -2.273  35.556 1.00 . C C . 143 LEU HD12 1 1 
        6  65884 3 1 143 LEU HD13 H  19.153  -3.345  36.925 1.00 . C C . 143 LEU HD13 1 1 
        6  65885 3 1 143 LEU HD21 H  22.430  -5.052  36.763 1.00 . C C . 143 LEU HD21 1 1 
        6  65886 3 1 143 LEU HD22 H  20.957  -5.658  36.005 1.00 . C C . 143 LEU HD22 1 1 
        6  65887 3 1 143 LEU HD23 H  20.895  -4.973  37.629 1.00 . C C . 143 LEU HD23 1 1 
        6  65888 3 1 143 LEU HG   H  21.517  -2.787  36.740 1.00 . C C . 143 LEU HG   1 1 
        6  65889 3 1 143 LEU N    N  22.560  -1.950  32.870 1.00 . C C . 143 LEU N    1 1 
        6  65890 3 1 143 LEU O    O  21.857  -0.219  35.787 1.00 . C C . 143 LEU O    1 1 
        6  65891 3 1 144 TRP C    C  24.644   1.077  35.761 1.00 . C C . 144 TRP C    1 1 
        6  65892 3 1 144 TRP CA   C  24.582  -0.371  36.237 1.00 . C C . 144 TRP CA   1 1 
        6  65893 3 1 144 TRP CB   C  25.996  -0.930  36.403 1.00 . C C . 144 TRP CB   1 1 
        6  65894 3 1 144 TRP CD1  C  26.802  -0.569  38.807 1.00 . C C . 144 TRP CD1  1 1 
        6  65895 3 1 144 TRP CD2  C  27.663   0.869  37.322 1.00 . C C . 144 TRP CD2  1 1 
        6  65896 3 1 144 TRP CE2  C  28.181   1.174  38.595 1.00 . C C . 144 TRP CE2  1 1 
        6  65897 3 1 144 TRP CE3  C  28.065   1.640  36.228 1.00 . C C . 144 TRP CE3  1 1 
        6  65898 3 1 144 TRP CG   C  26.782  -0.249  37.478 1.00 . C C . 144 TRP CG   1 1 
        6  65899 3 1 144 TRP CH2  C  29.456   2.956  37.712 1.00 . C C . 144 TRP CH2  1 1 
        6  65900 3 1 144 TRP CZ2  C  29.081   2.219  38.802 1.00 . C C . 144 TRP CZ2  1 1 
        6  65901 3 1 144 TRP CZ3  C  28.955   2.677  36.435 1.00 . C C . 144 TRP CZ3  1 1 
        6  65902 3 1 144 TRP H    H  24.292  -1.870  34.770 1.00 . C C . 144 TRP H    1 1 
        6  65903 3 1 144 TRP HA   H  24.077  -0.406  37.191 1.00 . C C . 144 TRP HA   1 1 
        6  65904 3 1 144 TRP HB2  H  25.935  -1.980  36.647 1.00 . C C . 144 TRP HB2  1 1 
        6  65905 3 1 144 TRP HB3  H  26.532  -0.813  35.472 1.00 . C C . 144 TRP HB3  1 1 
        6  65906 3 1 144 TRP HD1  H  26.234  -1.375  39.248 1.00 . C C . 144 TRP HD1  1 1 
        6  65907 3 1 144 TRP HE1  H  27.823   0.257  40.447 1.00 . C C . 144 TRP HE1  1 1 
        6  65908 3 1 144 TRP HE3  H  27.689   1.438  35.236 1.00 . C C . 144 TRP HE3  1 1 
        6  65909 3 1 144 TRP HH2  H  30.150   3.775  37.827 1.00 . C C . 144 TRP HH2  1 1 
        6  65910 3 1 144 TRP HZ2  H  29.475   2.445  39.780 1.00 . C C . 144 TRP HZ2  1 1 
        6  65911 3 1 144 TRP HZ3  H  29.276   3.282  35.602 1.00 . C C . 144 TRP HZ3  1 1 
        6  65912 3 1 144 TRP N    N  23.824  -1.191  35.302 1.00 . C C . 144 TRP N    1 1 
        6  65913 3 1 144 TRP NE1  N  27.640   0.283  39.484 1.00 . C C . 144 TRP NE1  1 1 
        6  65914 3 1 144 TRP O    O  24.795   1.998  36.565 1.00 . C C . 144 TRP O    1 1 
        6  65915 3 1 145 GLY C    C  23.232   3.319  33.947 1.00 . C C . 145 GLY C    1 1 
        6  65916 3 1 145 GLY CA   C  24.567   2.604  33.886 1.00 . C C . 145 GLY CA   1 1 
        6  65917 3 1 145 GLY H    H  24.398   0.493  33.863 1.00 . C C . 145 GLY H    1 1 
        6  65918 3 1 145 GLY HA2  H  25.298   3.185  34.427 1.00 . C C . 145 GLY HA2  1 1 
        6  65919 3 1 145 GLY HA3  H  24.875   2.533  32.853 1.00 . C C . 145 GLY HA3  1 1 
        6  65920 3 1 145 GLY N    N  24.520   1.267  34.451 1.00 . C C . 145 GLY N    1 1 
        6  65921 3 1 145 GLY O    O  23.171   4.541  33.803 1.00 . C C . 145 GLY O    1 1 
        6  65922 3 1 146 ILE C    C  20.362   3.289  35.680 1.00 . C C . 146 ILE C    1 1 
        6  65923 3 1 146 ILE CA   C  20.821   3.143  34.229 1.00 . C C . 146 ILE CA   1 1 
        6  65924 3 1 146 ILE CB   C  19.793   2.297  33.447 1.00 . C C . 146 ILE CB   1 1 
        6  65925 3 1 146 ILE CD1  C  17.466   2.376  32.406 1.00 . C C . 146 ILE CD1  1 1 
        6  65926 3 1 146 ILE CG1  C  18.472   3.059  33.308 1.00 . C C . 146 ILE CG1  1 1 
        6  65927 3 1 146 ILE CG2  C  19.570   0.955  34.135 1.00 . C C . 146 ILE CG2  1 1 
        6  65928 3 1 146 ILE H    H  22.266   1.593  34.258 1.00 . C C . 146 ILE H    1 1 
        6  65929 3 1 146 ILE HA   H  20.863   4.124  33.778 1.00 . C C . 146 ILE HA   1 1 
        6  65930 3 1 146 ILE HB   H  20.194   2.104  32.464 1.00 . C C . 146 ILE HB   1 1 
        6  65931 3 1 146 ILE HG12 H  18.022   3.164  34.283 1.00 . C C . 146 ILE HG12 1 1 
        6  65932 3 1 146 ILE HG13 H  18.674   4.038  32.901 1.00 . C C . 146 ILE HG13 1 1 
        6  65933 3 1 146 ILE HG21 H  18.823   0.394  33.592 1.00 . C C . 146 ILE HG21 1 1 
        6  65934 3 1 146 ILE HG22 H  19.231   1.122  35.147 1.00 . C C . 146 ILE HG22 1 1 
        6  65935 3 1 146 ILE HG23 H  20.495   0.402  34.153 1.00 . C C . 146 ILE HG23 1 1 
        6  65936 3 1 146 ILE N    N  22.158   2.561  34.154 1.00 . C C . 146 ILE N    1 1 
        6  65937 3 1 146 ILE O    O  19.388   3.986  35.967 1.00 . C C . 146 ILE O    1 1 
        6  65938 3 1 147 TRP C    C  21.178   4.013  38.630 1.00 . C C . 147 TRP C    1 1 
        6  65939 3 1 147 TRP CA   C  20.739   2.690  38.011 1.00 . C C . 147 TRP CA   1 1 
        6  65940 3 1 147 TRP CB   C  21.401   1.534  38.763 1.00 . C C . 147 TRP CB   1 1 
        6  65941 3 1 147 TRP CD1  C  20.781  -0.939  38.557 1.00 . C C . 147 TRP CD1  1 1 
        6  65942 3 1 147 TRP CD2  C  19.205   0.325  39.522 1.00 . C C . 147 TRP CD2  1 1 
        6  65943 3 1 147 TRP CE2  C  18.746  -1.006  39.469 1.00 . C C . 147 TRP CE2  1 1 
        6  65944 3 1 147 TRP CE3  C  18.380   1.300  40.090 1.00 . C C . 147 TRP CE3  1 1 
        6  65945 3 1 147 TRP CG   C  20.511   0.343  38.932 1.00 . C C . 147 TRP CG   1 1 
        6  65946 3 1 147 TRP CH2  C  16.712  -0.409  40.514 1.00 . C C . 147 TRP CH2  1 1 
        6  65947 3 1 147 TRP CZ2  C  17.499  -1.382  39.963 1.00 . C C . 147 TRP CZ2  1 1 
        6  65948 3 1 147 TRP CZ3  C  17.143   0.924  40.580 1.00 . C C . 147 TRP CZ3  1 1 
        6  65949 3 1 147 TRP H    H  21.843   2.098  36.303 1.00 . C C . 147 TRP H    1 1 
        6  65950 3 1 147 TRP HA   H  19.668   2.602  38.105 1.00 . C C . 147 TRP HA   1 1 
        6  65951 3 1 147 TRP HB2  H  22.279   1.219  38.220 1.00 . C C . 147 TRP HB2  1 1 
        6  65952 3 1 147 TRP HB3  H  21.694   1.875  39.746 1.00 . C C . 147 TRP HB3  1 1 
        6  65953 3 1 147 TRP HD1  H  21.699  -1.253  38.079 1.00 . C C . 147 TRP HD1  1 1 
        6  65954 3 1 147 TRP HE1  H  19.681  -2.722  38.708 1.00 . C C . 147 TRP HE1  1 1 
        6  65955 3 1 147 TRP HE3  H  18.693   2.332  40.149 1.00 . C C . 147 TRP HE3  1 1 
        6  65956 3 1 147 TRP HH2  H  15.740  -0.657  40.908 1.00 . C C . 147 TRP HH2  1 1 
        6  65957 3 1 147 TRP HZ2  H  17.153  -2.404  39.921 1.00 . C C . 147 TRP HZ2  1 1 
        6  65958 3 1 147 TRP HZ3  H  16.491   1.664  41.021 1.00 . C C . 147 TRP HZ3  1 1 
        6  65959 3 1 147 TRP N    N  21.074   2.634  36.591 1.00 . C C . 147 TRP N    1 1 
        6  65960 3 1 147 TRP NE1  N  19.726  -1.758  38.876 1.00 . C C . 147 TRP NE1  1 1 
        6  65961 3 1 147 TRP O    O  20.427   4.647  39.370 1.00 . C C . 147 TRP O    1 1 
        6  65962 3 1 148 ASN C    C  22.106   6.879  38.492 1.00 . C C . 148 ASN C    1 1 
        6  65963 3 1 148 ASN CA   C  22.963   5.656  38.850 1.00 . C C . 148 ASN CA   1 1 
        6  65964 3 1 148 ASN CB   C  24.390   5.861  38.338 1.00 . C C . 148 ASN CB   1 1 
        6  65965 3 1 148 ASN CG   C  25.348   4.800  38.840 1.00 . C C . 148 ASN CG   1 1 
        6  65966 3 1 148 ASN H    H  22.858   3.969  37.575 1.00 . C C . 148 ASN H    1 1 
        6  65967 3 1 148 ASN HA   H  22.984   5.562  39.925 1.00 . C C . 148 ASN HA   1 1 
        6  65968 3 1 148 ASN HB2  H  24.378   5.836  37.248 1.00 . C C . 148 ASN HB2  1 1 
        6  65969 3 1 148 ASN HB3  H  24.745   6.837  38.670 1.00 . C C . 148 ASN HB3  1 1 
        6  65970 3 1 148 ASN HD21 H  25.330   3.881  37.032 1.00 . C C . 148 ASN HD21 1 1 
        6  65971 3 1 148 ASN HD22 H  26.335   3.128  38.252 1.00 . C C . 148 ASN HD22 1 1 
        6  65972 3 1 148 ASN N    N  22.403   4.419  38.319 1.00 . C C . 148 ASN N    1 1 
        6  65973 3 1 148 ASN ND2  N  25.699   3.861  37.972 1.00 . C C . 148 ASN ND2  1 1 
        6  65974 3 1 148 ASN O    O  21.758   7.664  39.373 1.00 . C C . 148 ASN O    1 1 
        6  65975 3 1 148 ASN OD1  O  25.765   4.825  39.998 1.00 . C C . 148 ASN OD1  1 1 
        6  65976 3 1 149 PRO C    C  19.506   8.161  37.311 1.00 . C C . 149 PRO C    1 1 
        6  65977 3 1 149 PRO CA   C  20.933   8.216  36.775 1.00 . C C . 149 PRO CA   1 1 
        6  65978 3 1 149 PRO CB   C  20.929   8.107  35.249 1.00 . C C . 149 PRO CB   1 1 
        6  65979 3 1 149 PRO CD   C  22.096   6.196  36.060 1.00 . C C . 149 PRO CD   1 1 
        6  65980 3 1 149 PRO CG   C  21.171   6.665  34.975 1.00 . C C . 149 PRO CG   1 1 
        6  65981 3 1 149 PRO HA   H  21.387   9.149  37.069 1.00 . C C . 149 PRO HA   1 1 
        6  65982 3 1 149 PRO HB2  H  19.972   8.429  34.865 1.00 . C C . 149 PRO HB2  1 1 
        6  65983 3 1 149 PRO HB3  H  21.715   8.723  34.838 1.00 . C C . 149 PRO HB3  1 1 
        6  65984 3 1 149 PRO HD2  H  21.909   5.159  36.295 1.00 . C C . 149 PRO HD2  1 1 
        6  65985 3 1 149 PRO HD3  H  23.126   6.339  35.770 1.00 . C C . 149 PRO HD3  1 1 
        6  65986 3 1 149 PRO HG2  H  20.238   6.121  35.014 1.00 . C C . 149 PRO HG2  1 1 
        6  65987 3 1 149 PRO HG3  H  21.637   6.546  34.008 1.00 . C C . 149 PRO HG3  1 1 
        6  65988 3 1 149 PRO N    N  21.746   7.067  37.202 1.00 . C C . 149 PRO N    1 1 
        6  65989 3 1 149 PRO O    O  18.703   9.056  37.048 1.00 . C C . 149 PRO O    1 1 
        6  65990 3 1 150 LEU C    C  17.917   6.723  40.134 1.00 . C C . 150 LEU C    1 1 
        6  65991 3 1 150 LEU CA   C  17.856   6.950  38.629 1.00 . C C . 150 LEU CA   1 1 
        6  65992 3 1 150 LEU CB   C  17.130   5.784  37.954 1.00 . C C . 150 LEU CB   1 1 
        6  65993 3 1 150 LEU CD1  C  16.311   4.695  35.849 1.00 . C C . 150 LEU CD1  1 1 
        6  65994 3 1 150 LEU CD2  C  15.759   7.086  36.306 1.00 . C C . 150 LEU CD2  1 1 
        6  65995 3 1 150 LEU CG   C  16.800   5.992  36.472 1.00 . C C . 150 LEU CG   1 1 
        6  65996 3 1 150 LEU H    H  19.873   6.429  38.244 1.00 . C C . 150 LEU H    1 1 
        6  65997 3 1 150 LEU HA   H  17.308   7.862  38.437 1.00 . C C . 150 LEU HA   1 1 
        6  65998 3 1 150 LEU HB2  H  17.749   4.903  38.042 1.00 . C C . 150 LEU HB2  1 1 
        6  65999 3 1 150 LEU HB3  H  16.205   5.609  38.481 1.00 . C C . 150 LEU HB3  1 1 
        6  66000 3 1 150 LEU HD11 H  17.107   3.966  35.859 1.00 . C C . 150 LEU HD11 1 1 
        6  66001 3 1 150 LEU HD12 H  16.005   4.878  34.829 1.00 . C C . 150 LEU HD12 1 1 
        6  66002 3 1 150 LEU HD13 H  15.473   4.318  36.414 1.00 . C C . 150 LEU HD13 1 1 
        6  66003 3 1 150 LEU HD21 H  14.855   6.803  36.821 1.00 . C C . 150 LEU HD21 1 1 
        6  66004 3 1 150 LEU HD22 H  15.547   7.226  35.256 1.00 . C C . 150 LEU HD22 1 1 
        6  66005 3 1 150 LEU HD23 H  16.137   8.009  36.723 1.00 . C C . 150 LEU HD23 1 1 
        6  66006 3 1 150 LEU HG   H  17.697   6.298  35.950 1.00 . C C . 150 LEU HG   1 1 
        6  66007 3 1 150 LEU N    N  19.192   7.111  38.065 1.00 . C C . 150 LEU N    1 1 
        6  66008 3 1 150 LEU O    O  17.201   5.879  40.676 1.00 . C C . 150 LEU O    1 1 
        6  66009 3 1 151 ARG C    C  19.769   8.511  42.808 1.00 . C C . 151 ARG C    1 1 
        6  66010 3 1 151 ARG CA   C  18.925   7.367  42.256 1.00 . C C . 151 ARG CA   1 1 
        6  66011 3 1 151 ARG CB   C  19.563   6.023  42.615 1.00 . C C . 151 ARG CB   1 1 
        6  66012 3 1 151 ARG CD   C  20.103   4.342  44.404 1.00 . C C . 151 ARG CD   1 1 
        6  66013 3 1 151 ARG CG   C  19.593   5.744  44.109 1.00 . C C . 151 ARG CG   1 1 
        6  66014 3 1 151 ARG CZ   C  20.541   2.914  46.361 1.00 . C C . 151 ARG CZ   1 1 
        6  66015 3 1 151 ARG H    H  19.320   8.137  40.324 1.00 . C C . 151 ARG H    1 1 
        6  66016 3 1 151 ARG HA   H  17.941   7.418  42.695 1.00 . C C . 151 ARG HA   1 1 
        6  66017 3 1 151 ARG HB2  H  19.004   5.233  42.136 1.00 . C C . 151 ARG HB2  1 1 
        6  66018 3 1 151 ARG HB3  H  20.578   6.007  42.249 1.00 . C C . 151 ARG HB3  1 1 
        6  66019 3 1 151 ARG HD2  H  19.484   3.630  43.879 1.00 . C C . 151 ARG HD2  1 1 
        6  66020 3 1 151 ARG HD3  H  21.121   4.262  44.053 1.00 . C C . 151 ARG HD3  1 1 
        6  66021 3 1 151 ARG HE   H  19.673   4.709  46.427 1.00 . C C . 151 ARG HE   1 1 
        6  66022 3 1 151 ARG HG2  H  20.244   6.461  44.586 1.00 . C C . 151 ARG HG2  1 1 
        6  66023 3 1 151 ARG HG3  H  18.593   5.844  44.504 1.00 . C C . 151 ARG HG3  1 1 
        6  66024 3 1 151 ARG HH11 H  21.120   2.117  44.596 1.00 . C C . 151 ARG HH11 1 1 
        6  66025 3 1 151 ARG HH12 H  21.430   1.137  45.989 1.00 . C C . 151 ARG HH12 1 1 
        6  66026 3 1 151 ARG HH21 H  20.074   3.422  48.259 1.00 . C C . 151 ARG HH21 1 1 
        6  66027 3 1 151 ARG HH22 H  20.835   1.879  48.072 1.00 . C C . 151 ARG HH22 1 1 
        6  66028 3 1 151 ARG N    N  18.775   7.483  40.810 1.00 . C C . 151 ARG N    1 1 
        6  66029 3 1 151 ARG NE   N  20.069   4.039  45.832 1.00 . C C . 151 ARG NE   1 1 
        6  66030 3 1 151 ARG NH1  N  21.074   1.981  45.585 1.00 . C C . 151 ARG NH1  1 1 
        6  66031 3 1 151 ARG NH2  N  20.477   2.724  47.672 1.00 . C C . 151 ARG NH2  1 1 
        6  66032 3 1 151 ARG O    O  19.290   9.320  43.602 1.00 . C C . 151 ARG O    1 1 
        6  66033 3 1 152 ALA C    C  21.745  10.905  42.034 1.00 . C C . 152 ALA C    1 1 
        6  66034 3 1 152 ALA CA   C  21.938   9.619  42.830 1.00 . C C . 152 ALA CA   1 1 
        6  66035 3 1 152 ALA CB   C  23.376   9.141  42.722 1.00 . C C . 152 ALA CB   1 1 
        6  66036 3 1 152 ALA H    H  21.348   7.901  41.744 1.00 . C C . 152 ALA H    1 1 
        6  66037 3 1 152 ALA HA   H  21.726   9.817  43.872 1.00 . C C . 152 ALA HA   1 1 
        6  66038 3 1 152 ALA HB1  H  23.635   9.004  41.684 1.00 . C C . 152 ALA HB1  1 1 
        6  66039 3 1 152 ALA HB2  H  23.484   8.201  43.246 1.00 . C C . 152 ALA HB2  1 1 
        6  66040 3 1 152 ALA HB3  H  24.033   9.874  43.164 1.00 . C C . 152 ALA HB3  1 1 
        6  66041 3 1 152 ALA N    N  21.026   8.574  42.378 1.00 . C C . 152 ALA N    1 1 
        6  66042 3 1 152 ALA O    O  21.724  11.999  42.598 1.00 . C C . 152 ALA O    1 1 
        6  66043 3 1 153 LYS C    C  20.007  12.490  39.977 1.00 . C C . 153 LYS C    1 1 
        6  66044 3 1 153 LYS CA   C  21.416  11.918  39.844 1.00 . C C . 153 LYS CA   1 1 
        6  66045 3 1 153 LYS CB   C  21.679  11.522  38.390 1.00 . C C . 153 LYS CB   1 1 
        6  66046 3 1 153 LYS CD   C  24.106  12.182  38.330 1.00 . C C . 153 LYS CD   1 1 
        6  66047 3 1 153 LYS CE   C  25.526  11.723  38.034 1.00 . C C . 153 LYS CE   1 1 
        6  66048 3 1 153 LYS CG   C  23.105  11.055  38.131 1.00 . C C . 153 LYS CG   1 1 
        6  66049 3 1 153 LYS H    H  21.624   9.868  40.330 1.00 . C C . 153 LYS H    1 1 
        6  66050 3 1 153 LYS HA   H  22.127  12.674  40.137 1.00 . C C . 153 LYS HA   1 1 
        6  66051 3 1 153 LYS HB2  H  21.008  10.720  38.122 1.00 . C C . 153 LYS HB2  1 1 
        6  66052 3 1 153 LYS HB3  H  21.482  12.373  37.756 1.00 . C C . 153 LYS HB3  1 1 
        6  66053 3 1 153 LYS HD2  H  23.858  12.994  37.664 1.00 . C C . 153 LYS HD2  1 1 
        6  66054 3 1 153 LYS HD3  H  24.054  12.522  39.353 1.00 . C C . 153 LYS HD3  1 1 
        6  66055 3 1 153 LYS HE2  H  25.771  10.906  38.697 1.00 . C C . 153 LYS HE2  1 1 
        6  66056 3 1 153 LYS HE3  H  25.572  11.382  37.010 1.00 . C C . 153 LYS HE3  1 1 
        6  66057 3 1 153 LYS HG2  H  23.341  10.253  38.814 1.00 . C C . 153 LYS HG2  1 1 
        6  66058 3 1 153 LYS HG3  H  23.175  10.698  37.113 1.00 . C C . 153 LYS HG3  1 1 
        6  66059 3 1 153 LYS HZ1  H  27.479  12.463  38.060 1.00 . C C . 153 LYS HZ1  1 1 
        6  66060 3 1 153 LYS HZ2  H  26.458  13.183  39.199 1.00 . C C . 153 LYS HZ2  1 1 
        6  66061 3 1 153 LYS HZ3  H  26.323  13.597  37.566 1.00 . C C . 153 LYS HZ3  1 1 
        6  66062 3 1 153 LYS N    N  21.602  10.766  40.719 1.00 . C C . 153 LYS N    1 1 
        6  66063 3 1 153 LYS NZ   N  26.515  12.818  38.229 1.00 . C C . 153 LYS NZ   1 1 
        6  66064 3 1 153 LYS O    O  19.714  13.568  39.458 1.00 . C C . 153 LYS O    1 1 
        6  66065 3 1 154 THR C    C  17.539  12.768  42.267 1.00 . C C . 154 THR C    1 1 
        6  66066 3 1 154 THR CA   C  17.759  12.203  40.866 1.00 . C C . 154 THR CA   1 1 
        6  66067 3 1 154 THR CB   C  16.767  11.050  40.630 1.00 . C C . 154 THR CB   1 1 
        6  66068 3 1 154 THR CG2  C  16.899  10.505  39.216 1.00 . C C . 154 THR CG2  1 1 
        6  66069 3 1 154 THR H    H  19.430  10.914  41.066 1.00 . C C . 154 THR H    1 1 
        6  66070 3 1 154 THR HA   H  17.554  12.978  40.142 1.00 . C C . 154 THR HA   1 1 
        6  66071 3 1 154 THR HB   H  15.763  11.426  40.764 1.00 . C C . 154 THR HB   1 1 
        6  66072 3 1 154 THR HG1  H  17.949   9.862  41.673 1.00 . C C . 154 THR HG1  1 1 
        6  66073 3 1 154 THR HG21 H  16.749  11.304  38.505 1.00 . C C . 154 THR HG21 1 1 
        6  66074 3 1 154 THR HG22 H  16.157   9.736  39.055 1.00 . C C . 154 THR HG22 1 1 
        6  66075 3 1 154 THR HG23 H  17.886  10.085  39.084 1.00 . C C . 154 THR HG23 1 1 
        6  66076 3 1 154 THR N    N  19.138  11.765  40.674 1.00 . C C . 154 THR N    1 1 
        6  66077 3 1 154 THR O    O  16.414  13.112  42.635 1.00 . C C . 154 THR O    1 1 
        6  66078 3 1 154 THR OG1  O  17.003  10.000  41.575 1.00 . C C . 154 THR OG1  1 1 
        6  66079 3 1 155 ARG C    C  18.176  14.875  44.390 1.00 . C C . 155 ARG C    1 1 
        6  66080 3 1 155 ARG CA   C  18.526  13.391  44.403 1.00 . C C . 155 ARG CA   1 1 
        6  66081 3 1 155 ARG CB   C  19.846  13.170  45.146 1.00 . C C . 155 ARG CB   1 1 
        6  66082 3 1 155 ARG CD   C  19.229  10.992  46.243 1.00 . C C . 155 ARG CD   1 1 
        6  66083 3 1 155 ARG CG   C  20.207  11.702  45.321 1.00 . C C . 155 ARG CG   1 1 
        6  66084 3 1 155 ARG CZ   C  18.679  10.991  48.643 1.00 . C C . 155 ARG CZ   1 1 
        6  66085 3 1 155 ARG H    H  19.482  12.573  42.698 1.00 . C C . 155 ARG H    1 1 
        6  66086 3 1 155 ARG HA   H  17.742  12.854  44.917 1.00 . C C . 155 ARG HA   1 1 
        6  66087 3 1 155 ARG HB2  H  20.640  13.650  44.594 1.00 . C C . 155 ARG HB2  1 1 
        6  66088 3 1 155 ARG HB3  H  19.773  13.620  46.125 1.00 . C C . 155 ARG HB3  1 1 
        6  66089 3 1 155 ARG HD2  H  18.240  11.052  45.813 1.00 . C C . 155 ARG HD2  1 1 
        6  66090 3 1 155 ARG HD3  H  19.522   9.955  46.329 1.00 . C C . 155 ARG HD3  1 1 
        6  66091 3 1 155 ARG HE   H  19.591  12.483  47.680 1.00 . C C . 155 ARG HE   1 1 
        6  66092 3 1 155 ARG HG2  H  20.191  11.220  44.355 1.00 . C C . 155 ARG HG2  1 1 
        6  66093 3 1 155 ARG HG3  H  21.200  11.634  45.742 1.00 . C C . 155 ARG HG3  1 1 
        6  66094 3 1 155 ARG HH11 H  18.136   9.313  47.654 1.00 . C C . 155 ARG HH11 1 1 
        6  66095 3 1 155 ARG HH12 H  17.759   9.335  49.345 1.00 . C C . 155 ARG HH12 1 1 
        6  66096 3 1 155 ARG HH21 H  19.091  12.515  49.908 1.00 . C C . 155 ARG HH21 1 1 
        6  66097 3 1 155 ARG HH22 H  18.295  11.152  50.620 1.00 . C C . 155 ARG HH22 1 1 
        6  66098 3 1 155 ARG N    N  18.613  12.864  43.045 1.00 . C C . 155 ARG N    1 1 
        6  66099 3 1 155 ARG NE   N  19.202  11.589  47.576 1.00 . C C . 155 ARG NE   1 1 
        6  66100 3 1 155 ARG NH1  N  18.147   9.780  48.538 1.00 . C C . 155 ARG NH1  1 1 
        6  66101 3 1 155 ARG NH2  N  18.690  11.602  49.821 1.00 . C C . 155 ARG NH2  1 1 
        6  66102 3 1 155 ARG O    O  17.444  15.359  45.254 1.00 . C C . 155 ARG O    1 1 
        6  66103 3 1 156 THR C    C  17.272  17.286  42.342 1.00 . C C . 156 THR C    1 1 
        6  66104 3 1 156 THR CA   C  18.447  17.024  43.276 1.00 . C C . 156 THR CA   1 1 
        6  66105 3 1 156 THR CB   C  19.686  17.775  42.750 1.00 . C C . 156 THR CB   1 1 
        6  66106 3 1 156 THR CG2  C  20.186  17.155  41.453 1.00 . C C . 156 THR CG2  1 1 
        6  66107 3 1 156 THR H    H  19.286  15.154  42.750 1.00 . C C . 156 THR H    1 1 
        6  66108 3 1 156 THR HA   H  18.210  17.410  44.259 1.00 . C C . 156 THR HA   1 1 
        6  66109 3 1 156 THR HB   H  20.471  17.708  43.489 1.00 . C C . 156 THR HB   1 1 
        6  66110 3 1 156 THR HG1  H  18.909  19.504  43.299 1.00 . C C . 156 THR HG1  1 1 
        6  66111 3 1 156 THR HG21 H  19.388  17.153  40.724 1.00 . C C . 156 THR HG21 1 1 
        6  66112 3 1 156 THR HG22 H  20.505  16.140  41.639 1.00 . C C . 156 THR HG22 1 1 
        6  66113 3 1 156 THR HG23 H  21.016  17.732  41.075 1.00 . C C . 156 THR HG23 1 1 
        6  66114 3 1 156 THR N    N  18.707  15.594  43.405 1.00 . C C . 156 THR N    1 1 
        6  66115 3 1 156 THR O    O  16.554  18.276  42.494 1.00 . C C . 156 THR O    1 1 
        6  66116 3 1 156 THR OG1  O  19.368  19.155  42.532 1.00 . C C . 156 THR OG1  1 1 
        6  66117 3 1 157 GLN C    C  14.637  16.397  41.101 1.00 . C C . 157 GLN C    1 1 
        6  66118 3 1 157 GLN CA   C  15.992  16.521  40.417 1.00 . C C . 157 GLN CA   1 1 
        6  66119 3 1 157 GLN CB   C  16.118  15.460  39.325 1.00 . C C . 157 GLN CB   1 1 
        6  66120 3 1 157 GLN CD   C  17.525  16.938  37.844 1.00 . C C . 157 GLN CD   1 1 
        6  66121 3 1 157 GLN CG   C  17.390  15.581  38.507 1.00 . C C . 157 GLN CG   1 1 
        6  66122 3 1 157 GLN H    H  17.685  15.623  41.313 1.00 . C C . 157 GLN H    1 1 
        6  66123 3 1 157 GLN HA   H  16.064  17.500  39.965 1.00 . C C . 157 GLN HA   1 1 
        6  66124 3 1 157 GLN HB2  H  16.103  14.483  39.783 1.00 . C C . 157 GLN HB2  1 1 
        6  66125 3 1 157 GLN HB3  H  15.274  15.547  38.654 1.00 . C C . 157 GLN HB3  1 1 
        6  66126 3 1 157 GLN HE21 H  18.481  17.648  39.436 1.00 . C C . 157 GLN HE21 1 1 
        6  66127 3 1 157 GLN HE22 H  18.246  18.766  38.141 1.00 . C C . 157 GLN HE22 1 1 
        6  66128 3 1 157 GLN HG2  H  18.239  15.430  39.158 1.00 . C C . 157 GLN HG2  1 1 
        6  66129 3 1 157 GLN HG3  H  17.385  14.821  37.740 1.00 . C C . 157 GLN HG3  1 1 
        6  66130 3 1 157 GLN N    N  17.080  16.391  41.380 1.00 . C C . 157 GLN N    1 1 
        6  66131 3 1 157 GLN NE2  N  18.148  17.879  38.543 1.00 . C C . 157 GLN NE2  1 1 
        6  66132 3 1 157 GLN O    O  13.927  17.388  41.285 1.00 . C C . 157 GLN O    1 1 
        6  66133 3 1 157 GLN OE1  O  17.074  17.138  36.717 1.00 . C C . 157 GLN OE1  1 1 
        6  66134 3 1 158 SER C    C  13.077  13.608  42.931 1.00 . C C . 158 SER C    1 1 
        6  66135 3 1 158 SER CA   C  13.015  14.911  42.139 1.00 . C C . 158 SER CA   1 1 
        6  66136 3 1 158 SER CB   C  11.885  14.844  41.111 1.00 . C C . 158 SER CB   1 1 
        6  66137 3 1 158 SER H    H  14.898  14.427  41.307 1.00 . C C . 158 SER H    1 1 
        6  66138 3 1 158 SER HA   H  12.823  15.725  42.823 1.00 . C C . 158 SER HA   1 1 
        6  66139 3 1 158 SER HB2  H  10.955  14.637  41.617 1.00 . C C . 158 SER HB2  1 1 
        6  66140 3 1 158 SER HB3  H  11.812  15.793  40.598 1.00 . C C . 158 SER HB3  1 1 
        6  66141 3 1 158 SER HG   H  13.027  13.510  40.243 1.00 . C C . 158 SER HG   1 1 
        6  66142 3 1 158 SER N    N  14.286  15.174  41.478 1.00 . C C . 158 SER N    1 1 
        6  66143 3 1 158 SER O    O  13.361  12.547  42.376 1.00 . C C . 158 SER O    1 1 
        6  66144 3 1 158 SER OG   O  12.124  13.826  40.157 1.00 . C C . 158 SER OG   1 1 
        6  66145 3 1 159 SER C    C  11.576  11.682  44.924 1.00 . C C . 159 SER C    1 1 
        6  66146 3 1 159 SER CA   C  12.835  12.527  45.098 1.00 . C C . 159 SER CA   1 1 
        6  66147 3 1 159 SER CB   C  12.973  12.958  46.559 1.00 . C C . 159 SER CB   1 1 
        6  66148 3 1 159 SER H    H  12.579  14.571  44.610 1.00 . C C . 159 SER H    1 1 
        6  66149 3 1 159 SER HA   H  13.693  11.932  44.825 1.00 . C C . 159 SER HA   1 1 
        6  66150 3 1 159 SER HB2  H  12.998  12.081  47.190 1.00 . C C . 159 SER HB2  1 1 
        6  66151 3 1 159 SER HB3  H  13.889  13.516  46.684 1.00 . C C . 159 SER HB3  1 1 
        6  66152 3 1 159 SER HG   H  11.999  14.038  47.871 1.00 . C C . 159 SER HG   1 1 
        6  66153 3 1 159 SER N    N  12.805  13.697  44.229 1.00 . C C . 159 SER N    1 1 
        6  66154 3 1 159 SER O    O  11.605  10.463  45.101 1.00 . C C . 159 SER O    1 1 
        6  66155 3 1 159 SER OG   O  11.885  13.775  46.955 1.00 . C C . 159 SER OG   1 1 
        6  66156 3 1 160 GLU C    C   9.282  10.676  43.205 1.00 . C C . 160 GLU C    1 1 
        6  66157 3 1 160 GLU CA   C   9.203  11.645  44.380 1.00 . C C . 160 GLU CA   1 1 
        6  66158 3 1 160 GLU CB   C   8.082  12.659  44.143 1.00 . C C . 160 GLU CB   1 1 
        6  66159 3 1 160 GLU CD   C   7.605  13.039  46.594 1.00 . C C . 160 GLU CD   1 1 
        6  66160 3 1 160 GLU CG   C   7.938  13.679  45.262 1.00 . C C . 160 GLU CG   1 1 
        6  66161 3 1 160 GLU H    H  10.512  13.307  44.450 1.00 . C C . 160 GLU H    1 1 
        6  66162 3 1 160 GLU HA   H   8.985  11.087  45.278 1.00 . C C . 160 GLU HA   1 1 
        6  66163 3 1 160 GLU HB2  H   8.281  13.190  43.225 1.00 . C C . 160 GLU HB2  1 1 
        6  66164 3 1 160 GLU HB3  H   7.146  12.129  44.048 1.00 . C C . 160 GLU HB3  1 1 
        6  66165 3 1 160 GLU HE2  H   6.265  12.497  47.762 1.00 . C C . 160 GLU HE2  1 1 
        6  66166 3 1 160 GLU HG2  H   8.869  14.217  45.362 1.00 . C C . 160 GLU HG2  1 1 
        6  66167 3 1 160 GLU HG3  H   7.150  14.370  45.002 1.00 . C C . 160 GLU HG3  1 1 
        6  66168 3 1 160 GLU N    N  10.472  12.335  44.576 1.00 . C C . 160 GLU N    1 1 
        6  66169 3 1 160 GLU O    O   9.025   9.481  43.354 1.00 . C C . 160 GLU O    1 1 
        6  66170 3 1 160 GLU OE1  O   8.546  12.665  47.326 1.00 . C C . 160 GLU OE1  1 1 
        6  66171 3 1 160 GLU OE2  O   6.403  12.910  46.906 1.00 . C C . 160 GLU OE2  1 1 
        6  66172 3 1 161 LEU C    C  10.827   9.313  40.999 1.00 . C C . 161 LEU C    1 1 
        6  66173 3 1 161 LEU CA   C   9.753  10.385  40.832 1.00 . C C . 161 LEU CA   1 1 
        6  66174 3 1 161 LEU CB   C  10.080  11.270  39.628 1.00 . C C . 161 LEU CB   1 1 
        6  66175 3 1 161 LEU CD1  C   8.745  10.060  37.880 1.00 . C C . 161 LEU CD1  1 1 
        6  66176 3 1 161 LEU CD2  C  10.711  11.457  37.209 1.00 . C C . 161 LEU CD2  1 1 
        6  66177 3 1 161 LEU CG   C  10.130  10.546  38.280 1.00 . C C . 161 LEU CG   1 1 
        6  66178 3 1 161 LEU H    H   9.831  12.160  41.985 1.00 . C C . 161 LEU H    1 1 
        6  66179 3 1 161 LEU HA   H   8.802   9.904  40.667 1.00 . C C . 161 LEU HA   1 1 
        6  66180 3 1 161 LEU HB2  H   9.332  12.048  39.567 1.00 . C C . 161 LEU HB2  1 1 
        6  66181 3 1 161 LEU HB3  H  11.040  11.733  39.797 1.00 . C C . 161 LEU HB3  1 1 
        6  66182 3 1 161 LEU HD11 H   8.812   9.502  36.957 1.00 . C C . 161 LEU HD11 1 1 
        6  66183 3 1 161 LEU HD12 H   8.093  10.909  37.740 1.00 . C C . 161 LEU HD12 1 1 
        6  66184 3 1 161 LEU HD13 H   8.346   9.424  38.657 1.00 . C C . 161 LEU HD13 1 1 
        6  66185 3 1 161 LEU HD21 H  11.679  11.814  37.526 1.00 . C C . 161 LEU HD21 1 1 
        6  66186 3 1 161 LEU HD22 H  10.050  12.296  37.055 1.00 . C C . 161 LEU HD22 1 1 
        6  66187 3 1 161 LEU HD23 H  10.815  10.907  36.286 1.00 . C C . 161 LEU HD23 1 1 
        6  66188 3 1 161 LEU HG   H  10.773   9.682  38.370 1.00 . C C . 161 LEU HG   1 1 
        6  66189 3 1 161 LEU N    N   9.640  11.201  42.037 1.00 . C C . 161 LEU N    1 1 
        6  66190 3 1 161 LEU O    O  10.835   8.311  40.283 1.00 . C C . 161 LEU O    1 1 
        6  66191 3 1 162 ALA C    C  12.289   7.317  42.883 1.00 . C C . 162 ALA C    1 1 
        6  66192 3 1 162 ALA CA   C  12.809   8.584  42.211 1.00 . C C . 162 ALA CA   1 1 
        6  66193 3 1 162 ALA CB   C  13.881   9.237  43.072 1.00 . C C . 162 ALA CB   1 1 
        6  66194 3 1 162 ALA H    H  11.665  10.342  42.494 1.00 . C C . 162 ALA H    1 1 
        6  66195 3 1 162 ALA HA   H  13.254   8.319  41.264 1.00 . C C . 162 ALA HA   1 1 
        6  66196 3 1 162 ALA HB1  H  14.251  10.123  42.576 1.00 . C C . 162 ALA HB1  1 1 
        6  66197 3 1 162 ALA HB2  H  14.695   8.544  43.224 1.00 . C C . 162 ALA HB2  1 1 
        6  66198 3 1 162 ALA HB3  H  13.458   9.511  44.026 1.00 . C C . 162 ALA HB3  1 1 
        6  66199 3 1 162 ALA N    N  11.729   9.528  41.952 1.00 . C C . 162 ALA N    1 1 
        6  66200 3 1 162 ALA O    O  12.762   6.215  42.601 1.00 . C C . 162 ALA O    1 1 
        6  66201 3 1 163 ASN C    C   9.861   5.506  43.558 1.00 . C C . 163 ASN C    1 1 
        6  66202 3 1 163 ASN CA   C  10.731   6.348  44.483 1.00 . C C . 163 ASN CA   1 1 
        6  66203 3 1 163 ASN CB   C   9.900   6.839  45.670 1.00 . C C . 163 ASN CB   1 1 
        6  66204 3 1 163 ASN CG   C   9.352   5.698  46.506 1.00 . C C . 163 ASN CG   1 1 
        6  66205 3 1 163 ASN H    H  10.975   8.382  43.950 1.00 . C C . 163 ASN H    1 1 
        6  66206 3 1 163 ASN HA   H  11.541   5.737  44.854 1.00 . C C . 163 ASN HA   1 1 
        6  66207 3 1 163 ASN HB2  H  10.516   7.460  46.303 1.00 . C C . 163 ASN HB2  1 1 
        6  66208 3 1 163 ASN HB3  H   9.067   7.421  45.301 1.00 . C C . 163 ASN HB3  1 1 
        6  66209 3 1 163 ASN HD21 H   7.705   5.637  45.391 1.00 . C C . 163 ASN HD21 1 1 
        6  66210 3 1 163 ASN HD22 H   7.781   4.492  46.681 1.00 . C C . 163 ASN HD22 1 1 
        6  66211 3 1 163 ASN N    N  11.312   7.479  43.771 1.00 . C C . 163 ASN N    1 1 
        6  66212 3 1 163 ASN ND2  N   8.159   5.228  46.157 1.00 . C C . 163 ASN ND2  1 1 
        6  66213 3 1 163 ASN O    O   9.865   4.275  43.632 1.00 . C C . 163 ASN O    1 1 
        6  66214 3 1 163 ASN OD1  O   9.993   5.243  47.451 1.00 . C C . 163 ASN OD1  1 1 
        6  66215 3 1 164 LEU C    C   9.027   4.572  40.819 1.00 . C C . 164 LEU C    1 1 
        6  66216 3 1 164 LEU CA   C   8.236   5.495  41.740 1.00 . C C . 164 LEU CA   1 1 
        6  66217 3 1 164 LEU CB   C   7.459   6.517  40.910 1.00 . C C . 164 LEU CB   1 1 
        6  66218 3 1 164 LEU CD1  C   6.090   8.616  40.804 1.00 . C C . 164 LEU CD1  1 1 
        6  66219 3 1 164 LEU CD2  C   5.628   6.918  42.578 1.00 . C C . 164 LEU CD2  1 1 
        6  66220 3 1 164 LEU CG   C   6.703   7.572  41.723 1.00 . C C . 164 LEU CG   1 1 
        6  66221 3 1 164 LEU H    H   9.163   7.154  42.670 1.00 . C C . 164 LEU H    1 1 
        6  66222 3 1 164 LEU HA   H   7.537   4.901  42.310 1.00 . C C . 164 LEU HA   1 1 
        6  66223 3 1 164 LEU HB2  H   8.155   7.026  40.259 1.00 . C C . 164 LEU HB2  1 1 
        6  66224 3 1 164 LEU HB3  H   6.744   5.986  40.301 1.00 . C C . 164 LEU HB3  1 1 
        6  66225 3 1 164 LEU HD11 H   6.871   9.110  40.248 1.00 . C C . 164 LEU HD11 1 1 
        6  66226 3 1 164 LEU HD12 H   5.553   9.344  41.394 1.00 . C C . 164 LEU HD12 1 1 
        6  66227 3 1 164 LEU HD13 H   5.407   8.135  40.118 1.00 . C C . 164 LEU HD13 1 1 
        6  66228 3 1 164 LEU HD21 H   6.092   6.272  43.308 1.00 . C C . 164 LEU HD21 1 1 
        6  66229 3 1 164 LEU HD22 H   4.971   6.335  41.948 1.00 . C C . 164 LEU HD22 1 1 
        6  66230 3 1 164 LEU HD23 H   5.057   7.681  43.085 1.00 . C C . 164 LEU HD23 1 1 
        6  66231 3 1 164 LEU HG   H   7.395   8.074  42.381 1.00 . C C . 164 LEU HG   1 1 
        6  66232 3 1 164 LEU N    N   9.119   6.176  42.682 1.00 . C C . 164 LEU N    1 1 
        6  66233 3 1 164 LEU O    O   8.689   3.398  40.663 1.00 . C C . 164 LEU O    1 1 
        6  66234 3 1 165 TYR C    C  11.703   3.270  40.048 1.00 . C C . 165 TYR C    1 1 
        6  66235 3 1 165 TYR CA   C  10.914   4.342  39.301 1.00 . C C . 165 TYR CA   1 1 
        6  66236 3 1 165 TYR CB   C  11.869   5.266  38.550 1.00 . C C . 165 TYR CB   1 1 
        6  66237 3 1 165 TYR CD1  C  12.905   4.049  36.597 1.00 . C C . 165 TYR CD1  1 1 
        6  66238 3 1 165 TYR CD2  C  11.116   5.560  36.162 1.00 . C C . 165 TYR CD2  1 1 
        6  66239 3 1 165 TYR CE1  C  12.992   3.757  35.250 1.00 . C C . 165 TYR CE1  1 1 
        6  66240 3 1 165 TYR CE2  C  11.196   5.274  34.814 1.00 . C C . 165 TYR CE2  1 1 
        6  66241 3 1 165 TYR CG   C  11.968   4.953  37.075 1.00 . C C . 165 TYR CG   1 1 
        6  66242 3 1 165 TYR CZ   C  12.137   4.372  34.361 1.00 . C C . 165 TYR CZ   1 1 
        6  66243 3 1 165 TYR H    H  10.297   6.051  40.383 1.00 . C C . 165 TYR H    1 1 
        6  66244 3 1 165 TYR HA   H  10.264   3.858  38.588 1.00 . C C . 165 TYR HA   1 1 
        6  66245 3 1 165 TYR HB2  H  11.529   6.286  38.652 1.00 . C C . 165 TYR HB2  1 1 
        6  66246 3 1 165 TYR HB3  H  12.857   5.176  38.977 1.00 . C C . 165 TYR HB3  1 1 
        6  66247 3 1 165 TYR HD1  H  13.576   3.568  37.297 1.00 . C C . 165 TYR HD1  1 1 
        6  66248 3 1 165 TYR HD2  H  10.380   6.266  36.519 1.00 . C C . 165 TYR HD2  1 1 
        6  66249 3 1 165 TYR HE1  H  13.728   3.050  34.899 1.00 . C C . 165 TYR HE1  1 1 
        6  66250 3 1 165 TYR HE2  H  10.525   5.756  34.119 1.00 . C C . 165 TYR HE2  1 1 
        6  66251 3 1 165 TYR HH   H  12.163   4.899  32.513 1.00 . C C . 165 TYR HH   1 1 
        6  66252 3 1 165 TYR N    N  10.079   5.111  40.214 1.00 . C C . 165 TYR N    1 1 
        6  66253 3 1 165 TYR O    O  12.050   2.236  39.479 1.00 . C C . 165 TYR O    1 1 
        6  66254 3 1 165 TYR OH   O  12.220   4.085  33.018 1.00 . C C . 165 TYR OH   1 1 
        6  66255 3 1 166 ASP C    C  12.004   1.243  42.226 1.00 . C C . 166 ASP C    1 1 
        6  66256 3 1 166 ASP CA   C  12.734   2.579  42.142 1.00 . C C . 166 ASP CA   1 1 
        6  66257 3 1 166 ASP CB   C  12.946   3.145  43.547 1.00 . C C . 166 ASP CB   1 1 
        6  66258 3 1 166 ASP CG   C  13.745   2.210  44.433 1.00 . C C . 166 ASP CG   1 1 
        6  66259 3 1 166 ASP H    H  11.686   4.370  41.718 1.00 . C C . 166 ASP H    1 1 
        6  66260 3 1 166 ASP HA   H  13.696   2.422  41.676 1.00 . C C . 166 ASP HA   1 1 
        6  66261 3 1 166 ASP HB2  H  13.478   4.082  43.474 1.00 . C C . 166 ASP HB2  1 1 
        6  66262 3 1 166 ASP HB3  H  11.984   3.316  44.008 1.00 . C C . 166 ASP HB3  1 1 
        6  66263 3 1 166 ASP HD2  H  13.695   0.803  45.649 1.00 . C C . 166 ASP HD2  1 1 
        6  66264 3 1 166 ASP N    N  11.985   3.525  41.321 1.00 . C C . 166 ASP N    1 1 
        6  66265 3 1 166 ASP O    O  12.623   0.180  42.183 1.00 . C C . 166 ASP O    1 1 
        6  66266 3 1 166 ASP OD1  O  14.989   2.323  44.448 1.00 . C C . 166 ASP OD1  1 1 
        6  66267 3 1 166 ASP OD2  O  13.127   1.361  45.112 1.00 . C C . 166 ASP OD2  1 1 
        6  66268 3 1 167 LYS C    C   9.572  -0.455  41.045 1.00 . C C . 167 LYS C    1 1 
        6  66269 3 1 167 LYS CA   C   9.858   0.110  42.432 1.00 . C C . 167 LYS CA   1 1 
        6  66270 3 1 167 LYS CB   C   8.548   0.431  43.157 1.00 . C C . 167 LYS CB   1 1 
        6  66271 3 1 167 LYS CD   C   6.430  -0.419  44.210 1.00 . C C . 167 LYS CD   1 1 
        6  66272 3 1 167 LYS CE   C   5.545  -1.628  44.459 1.00 . C C . 167 LYS CE   1 1 
        6  66273 3 1 167 LYS CG   C   7.664  -0.783  43.398 1.00 . C C . 167 LYS CG   1 1 
        6  66274 3 1 167 LYS H    H  10.249   2.187  42.369 1.00 . C C . 167 LYS H    1 1 
        6  66275 3 1 167 LYS HA   H  10.405  -0.625  43.004 1.00 . C C . 167 LYS HA   1 1 
        6  66276 3 1 167 LYS HB2  H   8.778   0.874  44.113 1.00 . C C . 167 LYS HB2  1 1 
        6  66277 3 1 167 LYS HB3  H   7.990   1.142  42.567 1.00 . C C . 167 LYS HB3  1 1 
        6  66278 3 1 167 LYS HD2  H   6.743  -0.014  45.160 1.00 . C C . 167 LYS HD2  1 1 
        6  66279 3 1 167 LYS HD3  H   5.864   0.326  43.668 1.00 . C C . 167 LYS HD3  1 1 
        6  66280 3 1 167 LYS HE2  H   4.713  -1.328  45.078 1.00 . C C . 167 LYS HE2  1 1 
        6  66281 3 1 167 LYS HE3  H   5.174  -1.990  43.511 1.00 . C C . 167 LYS HE3  1 1 
        6  66282 3 1 167 LYS HG2  H   7.352  -1.185  42.445 1.00 . C C . 167 LYS HG2  1 1 
        6  66283 3 1 167 LYS HG3  H   8.232  -1.529  43.937 1.00 . C C . 167 LYS HG3  1 1 
        6  66284 3 1 167 LYS HZ1  H   5.631  -3.502  45.379 1.00 . C C . 167 LYS HZ1  1 1 
        6  66285 3 1 167 LYS HZ2  H   6.718  -2.373  46.017 1.00 . C C . 167 LYS HZ2  1 1 
        6  66286 3 1 167 LYS HZ3  H   7.031  -3.093  44.519 1.00 . C C . 167 LYS HZ3  1 1 
        6  66287 3 1 167 LYS N    N  10.682   1.310  42.343 1.00 . C C . 167 LYS N    1 1 
        6  66288 3 1 167 LYS NZ   N   6.283  -2.727  45.142 1.00 . C C . 167 LYS NZ   1 1 
        6  66289 3 1 167 LYS O    O   9.238  -1.631  40.897 1.00 . C C . 167 LYS O    1 1 
        6  66290 3 1 168 LEU C    C  10.560  -0.949  38.152 1.00 . C C . 168 LEU C    1 1 
        6  66291 3 1 168 LEU CA   C   9.465  -0.011  38.650 1.00 . C C . 168 LEU CA   1 1 
        6  66292 3 1 168 LEU CB   C   9.386   1.224  37.747 1.00 . C C . 168 LEU CB   1 1 
        6  66293 3 1 168 LEU CD1  C   7.542   0.452  36.232 1.00 . C C . 168 LEU CD1  1 1 
        6  66294 3 1 168 LEU CD2  C   9.158   2.191  35.446 1.00 . C C . 168 LEU CD2  1 1 
        6  66295 3 1 168 LEU CG   C   8.980   0.945  36.299 1.00 . C C . 168 LEU CG   1 1 
        6  66296 3 1 168 LEU H    H   9.978   1.317  40.215 1.00 . C C . 168 LEU H    1 1 
        6  66297 3 1 168 LEU HA   H   8.519  -0.529  38.617 1.00 . C C . 168 LEU HA   1 1 
        6  66298 3 1 168 LEU HB2  H   8.671   1.911  38.174 1.00 . C C . 168 LEU HB2  1 1 
        6  66299 3 1 168 LEU HB3  H  10.356   1.700  37.738 1.00 . C C . 168 LEU HB3  1 1 
        6  66300 3 1 168 LEU HD11 H   7.260   0.305  35.201 1.00 . C C . 168 LEU HD11 1 1 
        6  66301 3 1 168 LEU HD12 H   6.889   1.186  36.683 1.00 . C C . 168 LEU HD12 1 1 
        6  66302 3 1 168 LEU HD13 H   7.456  -0.483  36.766 1.00 . C C . 168 LEU HD13 1 1 
        6  66303 3 1 168 LEU HD21 H   8.657   3.025  35.915 1.00 . C C . 168 LEU HD21 1 1 
        6  66304 3 1 168 LEU HD22 H   8.733   2.022  34.468 1.00 . C C . 168 LEU HD22 1 1 
        6  66305 3 1 168 LEU HD23 H  10.211   2.413  35.348 1.00 . C C . 168 LEU HD23 1 1 
        6  66306 3 1 168 LEU HG   H   9.616   0.170  35.897 1.00 . C C . 168 LEU HG   1 1 
        6  66307 3 1 168 LEU N    N   9.707   0.394  40.030 1.00 . C C . 168 LEU N    1 1 
        6  66308 3 1 168 LEU O    O  10.285  -2.072  37.726 1.00 . C C . 168 LEU O    1 1 
        6  66309 3 1 169 VAL C    C  13.092  -2.551  38.583 1.00 . C C . 169 VAL C    1 1 
        6  66310 3 1 169 VAL CA   C  12.944  -1.275  37.759 1.00 . C C . 169 VAL CA   1 1 
        6  66311 3 1 169 VAL CB   C  14.254  -0.469  37.832 1.00 . C C . 169 VAL CB   1 1 
        6  66312 3 1 169 VAL CG1  C  15.406  -1.256  37.224 1.00 . C C . 169 VAL CG1  1 1 
        6  66313 3 1 169 VAL CG2  C  14.094   0.874  37.139 1.00 . C C . 169 VAL CG2  1 1 
        6  66314 3 1 169 VAL H    H  11.960   0.419  38.566 1.00 . C C . 169 VAL H    1 1 
        6  66315 3 1 169 VAL HA   H  12.770  -1.545  36.728 1.00 . C C . 169 VAL HA   1 1 
        6  66316 3 1 169 VAL HB   H  14.483  -0.286  38.873 1.00 . C C . 169 VAL HB   1 1 
        6  66317 3 1 169 VAL HG11 H  15.142  -1.562  36.223 1.00 . C C . 169 VAL HG11 1 1 
        6  66318 3 1 169 VAL HG12 H  15.605  -2.128  37.828 1.00 . C C . 169 VAL HG12 1 1 
        6  66319 3 1 169 VAL HG13 H  16.290  -0.634  37.189 1.00 . C C . 169 VAL HG13 1 1 
        6  66320 3 1 169 VAL HG21 H  15.010   1.437  37.230 1.00 . C C . 169 VAL HG21 1 1 
        6  66321 3 1 169 VAL HG22 H  13.285   1.422  37.597 1.00 . C C . 169 VAL HG22 1 1 
        6  66322 3 1 169 VAL HG23 H  13.874   0.714  36.093 1.00 . C C . 169 VAL HG23 1 1 
        6  66323 3 1 169 VAL N    N  11.805  -0.482  38.210 1.00 . C C . 169 VAL N    1 1 
        6  66324 3 1 169 VAL O    O  13.718  -3.515  38.142 1.00 . C C . 169 VAL O    1 1 
        6  66325 3 1 170 THR C    C  12.172  -4.987  39.935 1.00 . C C . 170 THR C    1 1 
        6  66326 3 1 170 THR CA   C  12.576  -3.712  40.665 1.00 . C C . 170 THR CA   1 1 
        6  66327 3 1 170 THR CB   C  11.668  -3.532  41.896 1.00 . C C . 170 THR CB   1 1 
        6  66328 3 1 170 THR CG2  C  11.521  -4.841  42.661 1.00 . C C . 170 THR CG2  1 1 
        6  66329 3 1 170 THR H    H  12.024  -1.756  40.076 1.00 . C C . 170 THR H    1 1 
        6  66330 3 1 170 THR HA   H  13.597  -3.813  41.007 1.00 . C C . 170 THR HA   1 1 
        6  66331 3 1 170 THR HB   H  10.690  -3.220  41.558 1.00 . C C . 170 THR HB   1 1 
        6  66332 3 1 170 THR HG1  H  13.076  -2.266  42.451 1.00 . C C . 170 THR HG1  1 1 
        6  66333 3 1 170 THR HG21 H  10.960  -4.667  43.567 1.00 . C C . 170 THR HG21 1 1 
        6  66334 3 1 170 THR HG22 H  12.500  -5.224  42.910 1.00 . C C . 170 THR HG22 1 1 
        6  66335 3 1 170 THR HG23 H  10.998  -5.560  42.046 1.00 . C C . 170 THR HG23 1 1 
        6  66336 3 1 170 THR N    N  12.510  -2.552  39.781 1.00 . C C . 170 THR N    1 1 
        6  66337 3 1 170 THR O    O  12.938  -5.947  39.867 1.00 . C C . 170 THR O    1 1 
        6  66338 3 1 170 THR OG1  O  12.205  -2.524  42.761 1.00 . C C . 170 THR OG1  1 1 
        6  66339 3 1 171 TYR C    C  11.115  -6.256  37.304 1.00 . C C . 171 TYR C    1 1 
        6  66340 3 1 171 TYR CA   C  10.458  -6.153  38.676 1.00 . C C . 171 TYR CA   1 1 
        6  66341 3 1 171 TYR CB   C   8.937  -6.073  38.525 1.00 . C C . 171 TYR CB   1 1 
        6  66342 3 1 171 TYR CD1  C   7.853  -7.097  40.565 1.00 . C C . 171 TYR CD1  1 1 
        6  66343 3 1 171 TYR CD2  C   7.862  -4.720  40.366 1.00 . C C . 171 TYR CD2  1 1 
        6  66344 3 1 171 TYR CE1  C   7.181  -6.998  41.769 1.00 . C C . 171 TYR CE1  1 1 
        6  66345 3 1 171 TYR CE2  C   7.191  -4.615  41.570 1.00 . C C . 171 TYR CE2  1 1 
        6  66346 3 1 171 TYR CG   C   8.204  -5.961  39.844 1.00 . C C . 171 TYR CG   1 1 
        6  66347 3 1 171 TYR CZ   C   6.853  -5.754  42.266 1.00 . C C . 171 TYR CZ   1 1 
        6  66348 3 1 171 TYR H    H  10.390  -4.202  39.488 1.00 . C C . 171 TYR H    1 1 
        6  66349 3 1 171 TYR HA   H  10.709  -7.034  39.249 1.00 . C C . 171 TYR HA   1 1 
        6  66350 3 1 171 TYR HB2  H   8.685  -5.208  37.933 1.00 . C C . 171 TYR HB2  1 1 
        6  66351 3 1 171 TYR HB3  H   8.585  -6.963  38.024 1.00 . C C . 171 TYR HB3  1 1 
        6  66352 3 1 171 TYR HD1  H   8.112  -8.069  40.172 1.00 . C C . 171 TYR HD1  1 1 
        6  66353 3 1 171 TYR HD2  H   8.128  -3.830  39.818 1.00 . C C . 171 TYR HD2  1 1 
        6  66354 3 1 171 TYR HE1  H   6.917  -7.891  42.315 1.00 . C C . 171 TYR HE1  1 1 
        6  66355 3 1 171 TYR HE2  H   6.934  -3.640  41.960 1.00 . C C . 171 TYR HE2  1 1 
        6  66356 3 1 171 TYR HH   H   6.569  -6.258  44.101 1.00 . C C . 171 TYR HH   1 1 
        6  66357 3 1 171 TYR N    N  10.960  -4.993  39.398 1.00 . C C . 171 TYR N    1 1 
        6  66358 3 1 171 TYR O    O  11.229  -7.344  36.740 1.00 . C C . 171 TYR O    1 1 
        6  66359 3 1 171 TYR OH   O   6.183  -5.651  43.464 1.00 . C C . 171 TYR OH   1 1 
        6  66360 3 1 172 PHE C    C  13.450  -5.954  35.437 1.00 . C C . 172 PHE C    1 1 
        6  66361 3 1 172 PHE CA   C  12.197  -5.080  35.464 1.00 . C C . 172 PHE CA   1 1 
        6  66362 3 1 172 PHE CB   C  12.556  -3.641  35.089 1.00 . C C . 172 PHE CB   1 1 
        6  66363 3 1 172 PHE CD1  C  12.574  -3.519  32.579 1.00 . C C . 172 PHE CD1  1 1 
        6  66364 3 1 172 PHE CD2  C  14.658  -3.413  33.735 1.00 . C C . 172 PHE CD2  1 1 
        6  66365 3 1 172 PHE CE1  C  13.234  -3.411  31.371 1.00 . C C . 172 PHE CE1  1 1 
        6  66366 3 1 172 PHE CE2  C  15.324  -3.304  32.528 1.00 . C C . 172 PHE CE2  1 1 
        6  66367 3 1 172 PHE CG   C  13.278  -3.522  33.774 1.00 . C C . 172 PHE CG   1 1 
        6  66368 3 1 172 PHE CZ   C  14.611  -3.303  31.345 1.00 . C C . 172 PHE CZ   1 1 
        6  66369 3 1 172 PHE H    H  11.434  -4.280  37.274 1.00 . C C . 172 PHE H    1 1 
        6  66370 3 1 172 PHE HA   H  11.494  -5.465  34.742 1.00 . C C . 172 PHE HA   1 1 
        6  66371 3 1 172 PHE HB2  H  11.649  -3.057  35.026 1.00 . C C . 172 PHE HB2  1 1 
        6  66372 3 1 172 PHE HB3  H  13.194  -3.225  35.857 1.00 . C C . 172 PHE HB3  1 1 
        6  66373 3 1 172 PHE HD1  H  11.497  -3.601  32.599 1.00 . C C . 172 PHE HD1  1 1 
        6  66374 3 1 172 PHE HD2  H  15.217  -3.413  34.659 1.00 . C C . 172 PHE HD2  1 1 
        6  66375 3 1 172 PHE HE1  H  12.675  -3.412  30.447 1.00 . C C . 172 PHE HE1  1 1 
        6  66376 3 1 172 PHE HE2  H  16.401  -3.221  32.510 1.00 . C C . 172 PHE HE2  1 1 
        6  66377 3 1 172 PHE HZ   H  15.129  -3.219  30.401 1.00 . C C . 172 PHE HZ   1 1 
        6  66378 3 1 172 PHE N    N  11.553  -5.117  36.774 1.00 . C C . 172 PHE N    1 1 
        6  66379 3 1 172 PHE O    O  13.705  -6.652  34.455 1.00 . C C . 172 PHE O    1 1 
        6  66380 3 1 173 THR C    C  15.174  -8.168  36.883 1.00 . C C . 173 THR C    1 1 
        6  66381 3 1 173 THR CA   C  15.458  -6.696  36.591 1.00 . C C . 173 THR CA   1 1 
        6  66382 3 1 173 THR CB   C  16.421  -6.143  37.661 1.00 . C C . 173 THR CB   1 1 
        6  66383 3 1 173 THR CG2  C  15.726  -5.998  39.004 1.00 . C C . 173 THR CG2  1 1 
        6  66384 3 1 173 THR H    H  13.974  -5.345  37.270 1.00 . C C . 173 THR H    1 1 
        6  66385 3 1 173 THR HA   H  15.950  -6.627  35.632 1.00 . C C . 173 THR HA   1 1 
        6  66386 3 1 173 THR HB   H  16.763  -5.169  37.344 1.00 . C C . 173 THR HB   1 1 
        6  66387 3 1 173 THR HG1  H  17.267  -7.853  38.161 1.00 . C C . 173 THR HG1  1 1 
        6  66388 3 1 173 THR HG21 H  16.437  -5.664  39.743 1.00 . C C . 173 THR HG21 1 1 
        6  66389 3 1 173 THR HG22 H  15.318  -6.953  39.303 1.00 . C C . 173 THR HG22 1 1 
        6  66390 3 1 173 THR HG23 H  14.928  -5.277  38.920 1.00 . C C . 173 THR HG23 1 1 
        6  66391 3 1 173 THR N    N  14.229  -5.913  36.515 1.00 . C C . 173 THR N    1 1 
        6  66392 3 1 173 THR O    O  15.777  -9.052  36.278 1.00 . C C . 173 THR O    1 1 
        6  66393 3 1 173 THR OG1  O  17.551  -7.011  37.797 1.00 . C C . 173 THR OG1  1 1 
        6  66394 3 1 174 VAL C    C  13.417 -10.593  36.962 1.00 . C C . 174 VAL C    1 1 
        6  66395 3 1 174 VAL CA   C  13.905  -9.797  38.172 1.00 . C C . 174 VAL CA   1 1 
        6  66396 3 1 174 VAL CB   C  12.824  -9.829  39.272 1.00 . C C . 174 VAL CB   1 1 
        6  66397 3 1 174 VAL CG1  C  12.420 -11.260  39.596 1.00 . C C . 174 VAL CG1  1 1 
        6  66398 3 1 174 VAL CG2  C  13.314  -9.119  40.522 1.00 . C C . 174 VAL CG2  1 1 
        6  66399 3 1 174 VAL H    H  13.797  -7.682  38.255 1.00 . C C . 174 VAL H    1 1 
        6  66400 3 1 174 VAL HA   H  14.794 -10.271  38.563 1.00 . C C . 174 VAL HA   1 1 
        6  66401 3 1 174 VAL HB   H  11.951  -9.307  38.906 1.00 . C C . 174 VAL HB   1 1 
        6  66402 3 1 174 VAL HG11 H  11.980 -11.718  38.723 1.00 . C C . 174 VAL HG11 1 1 
        6  66403 3 1 174 VAL HG12 H  11.703 -11.257  40.402 1.00 . C C . 174 VAL HG12 1 1 
        6  66404 3 1 174 VAL HG13 H  13.294 -11.821  39.893 1.00 . C C . 174 VAL HG13 1 1 
        6  66405 3 1 174 VAL HG21 H  13.516  -8.083  40.295 1.00 . C C . 174 VAL HG21 1 1 
        6  66406 3 1 174 VAL HG22 H  14.219  -9.591  40.873 1.00 . C C . 174 VAL HG22 1 1 
        6  66407 3 1 174 VAL HG23 H  12.558  -9.179  41.291 1.00 . C C . 174 VAL HG23 1 1 
        6  66408 3 1 174 VAL N    N  14.253  -8.427  37.807 1.00 . C C . 174 VAL N    1 1 
        6  66409 3 1 174 VAL O    O  13.759 -11.763  36.801 1.00 . C C . 174 VAL O    1 1 
        6  66410 3 1 175 LEU C    C  13.159 -10.792  33.857 1.00 . C C . 175 LEU C    1 1 
        6  66411 3 1 175 LEU CA   C  12.081 -10.600  34.922 1.00 . C C . 175 LEU CA   1 1 
        6  66412 3 1 175 LEU CB   C  10.914  -9.787  34.348 1.00 . C C . 175 LEU CB   1 1 
        6  66413 3 1 175 LEU CD1  C   9.166 -11.557  34.697 1.00 . C C . 175 LEU CD1  1 1 
        6  66414 3 1 175 LEU CD2  C   9.503  -9.787  36.430 1.00 . C C . 175 LEU CD2  1 1 
        6  66415 3 1 175 LEU CG   C   9.537 -10.102  34.942 1.00 . C C . 175 LEU CG   1 1 
        6  66416 3 1 175 LEU H    H  12.385  -9.014  36.294 1.00 . C C . 175 LEU H    1 1 
        6  66417 3 1 175 LEU HA   H  11.714 -11.571  35.217 1.00 . C C . 175 LEU HA   1 1 
        6  66418 3 1 175 LEU HB2  H  11.122  -8.739  34.514 1.00 . C C . 175 LEU HB2  1 1 
        6  66419 3 1 175 LEU HB3  H  10.871  -9.962  33.284 1.00 . C C . 175 LEU HB3  1 1 
        6  66420 3 1 175 LEU HD11 H   9.887 -12.199  35.182 1.00 . C C . 175 LEU HD11 1 1 
        6  66421 3 1 175 LEU HD12 H   9.164 -11.754  33.635 1.00 . C C . 175 LEU HD12 1 1 
        6  66422 3 1 175 LEU HD13 H   8.183 -11.750  35.101 1.00 . C C . 175 LEU HD13 1 1 
        6  66423 3 1 175 LEU HD21 H  10.331 -10.276  36.921 1.00 . C C . 175 LEU HD21 1 1 
        6  66424 3 1 175 LEU HD22 H   8.575 -10.143  36.852 1.00 . C C . 175 LEU HD22 1 1 
        6  66425 3 1 175 LEU HD23 H   9.578  -8.720  36.574 1.00 . C C . 175 LEU HD23 1 1 
        6  66426 3 1 175 LEU HG   H   8.797  -9.485  34.455 1.00 . C C . 175 LEU HG   1 1 
        6  66427 3 1 175 LEU N    N  12.619  -9.948  36.114 1.00 . C C . 175 LEU N    1 1 
        6  66428 3 1 175 LEU O    O  13.347 -11.899  33.349 1.00 . C C . 175 LEU O    1 1 
        6  66429 3 1 176 TRP C    C  15.962 -10.816  32.887 1.00 . C C . 176 TRP C    1 1 
        6  66430 3 1 176 TRP CA   C  14.916  -9.776  32.513 1.00 . C C . 176 TRP CA   1 1 
        6  66431 3 1 176 TRP CB   C  15.575  -8.409  32.337 1.00 . C C . 176 TRP CB   1 1 
        6  66432 3 1 176 TRP CD1  C  16.141  -7.422  30.042 1.00 . C C . 176 TRP CD1  1 1 
        6  66433 3 1 176 TRP CD2  C  13.959  -7.417  30.535 1.00 . C C . 176 TRP CD2  1 1 
        6  66434 3 1 176 TRP CE2  C  14.131  -6.849  29.258 1.00 . C C . 176 TRP CE2  1 1 
        6  66435 3 1 176 TRP CE3  C  12.665  -7.520  31.054 1.00 . C C . 176 TRP CE3  1 1 
        6  66436 3 1 176 TRP CG   C  15.257  -7.771  31.021 1.00 . C C . 176 TRP CG   1 1 
        6  66437 3 1 176 TRP CH2  C  11.807  -6.502  29.031 1.00 . C C . 176 TRP CH2  1 1 
        6  66438 3 1 176 TRP CZ2  C  13.061  -6.387  28.496 1.00 . C C . 176 TRP CZ2  1 1 
        6  66439 3 1 176 TRP CZ3  C  11.604  -7.063  30.297 1.00 . C C . 176 TRP CZ3  1 1 
        6  66440 3 1 176 TRP H    H  13.664  -8.857  33.953 1.00 . C C . 176 TRP H    1 1 
        6  66441 3 1 176 TRP HA   H  14.463 -10.067  31.576 1.00 . C C . 176 TRP HA   1 1 
        6  66442 3 1 176 TRP HB2  H  15.235  -7.749  33.120 1.00 . C C . 176 TRP HB2  1 1 
        6  66443 3 1 176 TRP HB3  H  16.646  -8.521  32.404 1.00 . C C . 176 TRP HB3  1 1 
        6  66444 3 1 176 TRP HD1  H  17.209  -7.566  30.109 1.00 . C C . 176 TRP HD1  1 1 
        6  66445 3 1 176 TRP HE1  H  15.889  -6.528  28.157 1.00 . C C . 176 TRP HE1  1 1 
        6  66446 3 1 176 TRP HE3  H  12.489  -7.948  32.030 1.00 . C C . 176 TRP HE3  1 1 
        6  66447 3 1 176 TRP HH2  H  10.949  -6.157  28.473 1.00 . C C . 176 TRP HH2  1 1 
        6  66448 3 1 176 TRP HZ2  H  13.201  -5.953  27.517 1.00 . C C . 176 TRP HZ2  1 1 
        6  66449 3 1 176 TRP HZ3  H  10.597  -7.135  30.684 1.00 . C C . 176 TRP HZ3  1 1 
        6  66450 3 1 176 TRP N    N  13.861  -9.712  33.518 1.00 . C C . 176 TRP N    1 1 
        6  66451 3 1 176 TRP NE1  N  15.473  -6.862  28.980 1.00 . C C . 176 TRP NE1  1 1 
        6  66452 3 1 176 TRP O    O  16.606 -11.403  32.019 1.00 . C C . 176 TRP O    1 1 
        6  66453 3 1 177 ILE C    C  16.435 -13.383  34.780 1.00 . C C . 177 ILE C    1 1 
        6  66454 3 1 177 ILE CA   C  17.092 -12.008  34.683 1.00 . C C . 177 ILE CA   1 1 
        6  66455 3 1 177 ILE CB   C  17.656 -11.596  36.062 1.00 . C C . 177 ILE CB   1 1 
        6  66456 3 1 177 ILE CD1  C  19.677 -10.426  35.025 1.00 . C C . 177 ILE CD1  1 1 
        6  66457 3 1 177 ILE CG1  C  18.476 -10.306  35.942 1.00 . C C . 177 ILE CG1  1 1 
        6  66458 3 1 177 ILE CG2  C  18.504 -12.712  36.660 1.00 . C C . 177 ILE CG2  1 1 
        6  66459 3 1 177 ILE H    H  15.608 -10.508  34.829 1.00 . C C . 177 ILE H    1 1 
        6  66460 3 1 177 ILE HA   H  17.910 -12.060  33.980 1.00 . C C . 177 ILE HA   1 1 
        6  66461 3 1 177 ILE HB   H  16.824 -11.421  36.726 1.00 . C C . 177 ILE HB   1 1 
        6  66462 3 1 177 ILE HG12 H  17.846  -9.522  35.554 1.00 . C C . 177 ILE HG12 1 1 
        6  66463 3 1 177 ILE HG13 H  18.833 -10.023  36.921 1.00 . C C . 177 ILE HG13 1 1 
        6  66464 3 1 177 ILE HG21 H  17.885 -13.576  36.842 1.00 . C C . 177 ILE HG21 1 1 
        6  66465 3 1 177 ILE HG22 H  18.936 -12.375  37.591 1.00 . C C . 177 ILE HG22 1 1 
        6  66466 3 1 177 ILE HG23 H  19.293 -12.972  35.970 1.00 . C C . 177 ILE HG23 1 1 
        6  66467 3 1 177 ILE N    N  16.137 -11.027  34.187 1.00 . C C . 177 ILE N    1 1 
        6  66468 3 1 177 ILE O    O  17.110 -14.412  34.728 1.00 . C C . 177 ILE O    1 1 
        6  66469 3 1 178 GLY C    C  14.622 -15.573  33.839 1.00 . C C . 178 GLY C    1 1 
        6  66470 3 1 178 GLY CA   C  14.369 -14.633  35.003 1.00 . C C . 178 GLY CA   1 1 
        6  66471 3 1 178 GLY H    H  14.628 -12.535  34.918 1.00 . C C . 178 GLY H    1 1 
        6  66472 3 1 178 GLY HA2  H  14.652 -15.131  35.918 1.00 . C C . 178 GLY HA2  1 1 
        6  66473 3 1 178 GLY HA3  H  13.314 -14.406  35.043 1.00 . C C . 178 GLY HA3  1 1 
        6  66474 3 1 178 GLY N    N  15.110 -13.387  34.900 1.00 . C C . 178 GLY N    1 1 
        6  66475 3 1 178 GLY O    O  14.926 -16.750  34.042 1.00 . C C . 178 GLY O    1 1 
        6  66476 3 1 179 TYR C    C  16.118 -16.505  31.434 1.00 . C C . 179 TYR C    1 1 
        6  66477 3 1 179 TYR CA   C  14.712 -15.893  31.431 1.00 . C C . 179 TYR CA   1 1 
        6  66478 3 1 179 TYR CB   C  14.475 -15.098  30.143 1.00 . C C . 179 TYR CB   1 1 
        6  66479 3 1 179 TYR CD1  C  12.162 -15.271  29.137 1.00 . C C . 179 TYR CD1  1 1 
        6  66480 3 1 179 TYR CD2  C  12.609 -13.472  30.639 1.00 . C C . 179 TYR CD2  1 1 
        6  66481 3 1 179 TYR CE1  C  10.867 -14.814  28.971 1.00 . C C . 179 TYR CE1  1 1 
        6  66482 3 1 179 TYR CE2  C  11.315 -13.012  30.480 1.00 . C C . 179 TYR CE2  1 1 
        6  66483 3 1 179 TYR CG   C  13.054 -14.607  29.972 1.00 . C C . 179 TYR CG   1 1 
        6  66484 3 1 179 TYR CZ   C  10.449 -13.685  29.645 1.00 . C C . 179 TYR CZ   1 1 
        6  66485 3 1 179 TYR H    H  14.252 -14.120  32.507 1.00 . C C . 179 TYR H    1 1 
        6  66486 3 1 179 TYR HA   H  13.994 -16.699  31.471 1.00 . C C . 179 TYR HA   1 1 
        6  66487 3 1 179 TYR HB2  H  15.121 -14.234  30.136 1.00 . C C . 179 TYR HB2  1 1 
        6  66488 3 1 179 TYR HB3  H  14.712 -15.724  29.296 1.00 . C C . 179 TYR HB3  1 1 
        6  66489 3 1 179 TYR HD1  H  12.491 -16.154  28.612 1.00 . C C . 179 TYR HD1  1 1 
        6  66490 3 1 179 TYR HD2  H  13.289 -12.946  31.292 1.00 . C C . 179 TYR HD2  1 1 
        6  66491 3 1 179 TYR HE1  H  10.189 -15.341  28.317 1.00 . C C . 179 TYR HE1  1 1 
        6  66492 3 1 179 TYR HE2  H  10.989 -12.128  31.006 1.00 . C C . 179 TYR HE2  1 1 
        6  66493 3 1 179 TYR HH   H   9.173 -12.275  29.353 1.00 . C C . 179 TYR HH   1 1 
        6  66494 3 1 179 TYR N    N  14.494 -15.064  32.614 1.00 . C C . 179 TYR N    1 1 
        6  66495 3 1 179 TYR O    O  16.254 -17.722  31.346 1.00 . C C . 179 TYR O    1 1 
        6  66496 3 1 179 TYR OH   O   9.162 -13.227  29.482 1.00 . C C . 179 TYR OH   1 1 
        6  66497 3 1 180 PRO C    C  18.728 -17.389  32.497 1.00 . C C . 180 PRO C    1 1 
        6  66498 3 1 180 PRO CA   C  18.565 -16.195  31.557 1.00 . C C . 180 PRO CA   1 1 
        6  66499 3 1 180 PRO CB   C  19.372 -15.004  32.065 1.00 . C C . 180 PRO CB   1 1 
        6  66500 3 1 180 PRO CD   C  17.157 -14.205  31.622 1.00 . C C . 180 PRO CD   1 1 
        6  66501 3 1 180 PRO CG   C  18.610 -13.809  31.610 1.00 . C C . 180 PRO CG   1 1 
        6  66502 3 1 180 PRO HA   H  18.900 -16.468  30.568 1.00 . C C . 180 PRO HA   1 1 
        6  66503 3 1 180 PRO HB2  H  19.440 -15.044  33.144 1.00 . C C . 180 PRO HB2  1 1 
        6  66504 3 1 180 PRO HB3  H  20.363 -15.027  31.636 1.00 . C C . 180 PRO HB3  1 1 
        6  66505 3 1 180 PRO HD2  H  16.687 -13.886  32.539 1.00 . C C . 180 PRO HD2  1 1 
        6  66506 3 1 180 PRO HD3  H  16.646 -13.782  30.771 1.00 . C C . 180 PRO HD3  1 1 
        6  66507 3 1 180 PRO HG2  H  18.779 -12.987  32.288 1.00 . C C . 180 PRO HG2  1 1 
        6  66508 3 1 180 PRO HG3  H  18.915 -13.540  30.609 1.00 . C C . 180 PRO HG3  1 1 
        6  66509 3 1 180 PRO N    N  17.190 -15.683  31.536 1.00 . C C . 180 PRO N    1 1 
        6  66510 3 1 180 PRO O    O  19.573 -18.255  32.271 1.00 . C C . 180 PRO O    1 1 
        6  66511 3 1 181 ILE C    C  17.545 -19.842  33.901 1.00 . C C . 181 ILE C    1 1 
        6  66512 3 1 181 ILE CA   C  17.970 -18.518  34.524 1.00 . C C . 181 ILE CA   1 1 
        6  66513 3 1 181 ILE CB   C  17.069 -18.239  35.742 1.00 . C C . 181 ILE CB   1 1 
        6  66514 3 1 181 ILE CD1  C  16.530 -16.467  37.492 1.00 . C C . 181 ILE CD1  1 1 
        6  66515 3 1 181 ILE CG1  C  17.506 -16.955  36.442 1.00 . C C . 181 ILE CG1  1 1 
        6  66516 3 1 181 ILE CG2  C  17.106 -19.418  36.706 1.00 . C C . 181 ILE CG2  1 1 
        6  66517 3 1 181 ILE H    H  17.267 -16.703  33.683 1.00 . C C . 181 ILE H    1 1 
        6  66518 3 1 181 ILE HA   H  18.990 -18.606  34.870 1.00 . C C . 181 ILE HA   1 1 
        6  66519 3 1 181 ILE HB   H  16.054 -18.124  35.392 1.00 . C C . 181 ILE HB   1 1 
        6  66520 3 1 181 ILE HG12 H  18.455 -17.124  36.928 1.00 . C C . 181 ILE HG12 1 1 
        6  66521 3 1 181 ILE HG13 H  17.621 -16.175  35.706 1.00 . C C . 181 ILE HG13 1 1 
        6  66522 3 1 181 ILE HG21 H  16.744 -20.305  36.209 1.00 . C C . 181 ILE HG21 1 1 
        6  66523 3 1 181 ILE HG22 H  16.480 -19.203  37.561 1.00 . C C . 181 ILE HG22 1 1 
        6  66524 3 1 181 ILE HG23 H  18.122 -19.580  37.038 1.00 . C C . 181 ILE HG23 1 1 
        6  66525 3 1 181 ILE N    N  17.916 -17.427  33.552 1.00 . C C . 181 ILE N    1 1 
        6  66526 3 1 181 ILE O    O  18.290 -20.817  33.922 1.00 . C C . 181 ILE O    1 1 
        6  66527 3 1 182 VAL C    C  16.732 -21.605  31.650 1.00 . C C . 182 VAL C    1 1 
        6  66528 3 1 182 VAL CA   C  15.806 -21.083  32.748 1.00 . C C . 182 VAL CA   1 1 
        6  66529 3 1 182 VAL CB   C  14.396 -20.865  32.162 1.00 . C C . 182 VAL CB   1 1 
        6  66530 3 1 182 VAL CG1  C  13.470 -20.269  33.208 1.00 . C C . 182 VAL CG1  1 1 
        6  66531 3 1 182 VAL CG2  C  14.448 -19.984  30.922 1.00 . C C . 182 VAL CG2  1 1 
        6  66532 3 1 182 VAL H    H  15.778 -19.061  33.378 1.00 . C C . 182 VAL H    1 1 
        6  66533 3 1 182 VAL HA   H  15.732 -21.834  33.519 1.00 . C C . 182 VAL HA   1 1 
        6  66534 3 1 182 VAL HB   H  13.999 -21.827  31.873 1.00 . C C . 182 VAL HB   1 1 
        6  66535 3 1 182 VAL HG11 H  13.802 -19.272  33.460 1.00 . C C . 182 VAL HG11 1 1 
        6  66536 3 1 182 VAL HG12 H  13.480 -20.886  34.095 1.00 . C C . 182 VAL HG12 1 1 
        6  66537 3 1 182 VAL HG13 H  12.464 -20.223  32.814 1.00 . C C . 182 VAL HG13 1 1 
        6  66538 3 1 182 VAL HG21 H  13.523 -20.081  30.374 1.00 . C C . 182 VAL HG21 1 1 
        6  66539 3 1 182 VAL HG22 H  15.272 -20.288  30.296 1.00 . C C . 182 VAL HG22 1 1 
        6  66540 3 1 182 VAL HG23 H  14.580 -18.955  31.219 1.00 . C C . 182 VAL HG23 1 1 
        6  66541 3 1 182 VAL N    N  16.331 -19.872  33.362 1.00 . C C . 182 VAL N    1 1 
        6  66542 3 1 182 VAL O    O  16.714 -22.792  31.325 1.00 . C C . 182 VAL O    1 1 
        6  66543 3 1 183 TRP C    C  19.649 -21.894  30.519 1.00 . C C . 183 TRP C    1 1 
        6  66544 3 1 183 TRP CA   C  18.458 -21.083  30.014 1.00 . C C . 183 TRP CA   1 1 
        6  66545 3 1 183 TRP CB   C  18.960 -19.829  29.297 1.00 . C C . 183 TRP CB   1 1 
        6  66546 3 1 183 TRP CD1  C  16.969 -18.538  28.329 1.00 . C C . 183 TRP CD1  1 1 
        6  66547 3 1 183 TRP CD2  C  18.132 -19.707  26.816 1.00 . C C . 183 TRP CD2  1 1 
        6  66548 3 1 183 TRP CE2  C  17.074 -19.051  26.161 1.00 . C C . 183 TRP CE2  1 1 
        6  66549 3 1 183 TRP CE3  C  19.001 -20.504  26.065 1.00 . C C . 183 TRP CE3  1 1 
        6  66550 3 1 183 TRP CG   C  18.046 -19.366  28.203 1.00 . C C . 183 TRP CG   1 1 
        6  66551 3 1 183 TRP CH2  C  17.727 -19.955  24.079 1.00 . C C . 183 TRP CH2  1 1 
        6  66552 3 1 183 TRP CZ2  C  16.861 -19.169  24.790 1.00 . C C . 183 TRP CZ2  1 1 
        6  66553 3 1 183 TRP CZ3  C  18.789 -20.619  24.704 1.00 . C C . 183 TRP CZ3  1 1 
        6  66554 3 1 183 TRP H    H  17.515 -19.784  31.397 1.00 . C C . 183 TRP H    1 1 
        6  66555 3 1 183 TRP HA   H  17.908 -21.684  29.308 1.00 . C C . 183 TRP HA   1 1 
        6  66556 3 1 183 TRP HB2  H  19.056 -19.026  30.013 1.00 . C C . 183 TRP HB2  1 1 
        6  66557 3 1 183 TRP HB3  H  19.926 -20.035  28.861 1.00 . C C . 183 TRP HB3  1 1 
        6  66558 3 1 183 TRP HD1  H  16.640 -18.106  29.262 1.00 . C C . 183 TRP HD1  1 1 
        6  66559 3 1 183 TRP HE1  H  15.589 -17.790  26.935 1.00 . C C . 183 TRP HE1  1 1 
        6  66560 3 1 183 TRP HE3  H  19.826 -21.024  26.530 1.00 . C C . 183 TRP HE3  1 1 
        6  66561 3 1 183 TRP HH2  H  17.599 -20.073  23.013 1.00 . C C . 183 TRP HH2  1 1 
        6  66562 3 1 183 TRP HZ2  H  16.048 -18.662  24.292 1.00 . C C . 183 TRP HZ2  1 1 
        6  66563 3 1 183 TRP HZ3  H  19.450 -21.230  24.108 1.00 . C C . 183 TRP HZ3  1 1 
        6  66564 3 1 183 TRP N    N  17.537 -20.714  31.086 1.00 . C C . 183 TRP N    1 1 
        6  66565 3 1 183 TRP NE1  N  16.378 -18.344  27.105 1.00 . C C . 183 TRP NE1  1 1 
        6  66566 3 1 183 TRP O    O  19.924 -22.980  30.006 1.00 . C C . 183 TRP O    1 1 
        6  66567 3 1 184 ILE C    C  21.223 -23.478  32.513 1.00 . C C . 184 ILE C    1 1 
        6  66568 3 1 184 ILE CA   C  21.537 -22.050  32.064 1.00 . C C . 184 ILE CA   1 1 
        6  66569 3 1 184 ILE CB   C  22.158 -21.264  33.240 1.00 . C C . 184 ILE CB   1 1 
        6  66570 3 1 184 ILE CD1  C  24.559 -21.854  32.606 1.00 . C C . 184 ILE CD1  1 1 
        6  66571 3 1 184 ILE CG1  C  23.486 -21.894  33.673 1.00 . C C . 184 ILE CG1  1 1 
        6  66572 3 1 184 ILE CG2  C  21.195 -21.200  34.414 1.00 . C C . 184 ILE CG2  1 1 
        6  66573 3 1 184 ILE H    H  20.082 -20.513  31.904 1.00 . C C . 184 ILE H    1 1 
        6  66574 3 1 184 ILE HA   H  22.272 -22.097  31.273 1.00 . C C . 184 ILE HA   1 1 
        6  66575 3 1 184 ILE HB   H  22.343 -20.253  32.907 1.00 . C C . 184 ILE HB   1 1 
        6  66576 3 1 184 ILE HG12 H  23.862 -21.367  34.538 1.00 . C C . 184 ILE HG12 1 1 
        6  66577 3 1 184 ILE HG13 H  23.315 -22.929  33.935 1.00 . C C . 184 ILE HG13 1 1 
        6  66578 3 1 184 ILE HG21 H  20.815 -22.189  34.625 1.00 . C C . 184 ILE HG21 1 1 
        6  66579 3 1 184 ILE HG22 H  20.376 -20.542  34.172 1.00 . C C . 184 ILE HG22 1 1 
        6  66580 3 1 184 ILE HG23 H  21.714 -20.823  35.283 1.00 . C C . 184 ILE HG23 1 1 
        6  66581 3 1 184 ILE N    N  20.356 -21.371  31.522 1.00 . C C . 184 ILE N    1 1 
        6  66582 3 1 184 ILE O    O  22.100 -24.340  32.503 1.00 . C C . 184 ILE O    1 1 
        6  66583 3 1 185 ILE C    C  19.783 -26.090  32.244 1.00 . C C . 185 ILE C    1 1 
        6  66584 3 1 185 ILE CA   C  19.570 -25.059  33.344 1.00 . C C . 185 ILE CA   1 1 
        6  66585 3 1 185 ILE CB   C  18.085 -25.097  33.761 1.00 . C C . 185 ILE CB   1 1 
        6  66586 3 1 185 ILE CD1  C  16.333 -23.910  35.181 1.00 . C C . 185 ILE CD1  1 1 
        6  66587 3 1 185 ILE CG1  C  17.802 -24.042  34.834 1.00 . C C . 185 ILE CG1  1 1 
        6  66588 3 1 185 ILE CG2  C  17.711 -26.485  34.266 1.00 . C C . 185 ILE CG2  1 1 
        6  66589 3 1 185 ILE H    H  19.314 -23.002  32.886 1.00 . C C . 185 ILE H    1 1 
        6  66590 3 1 185 ILE HA   H  20.173 -25.324  34.198 1.00 . C C . 185 ILE HA   1 1 
        6  66591 3 1 185 ILE HB   H  17.483 -24.885  32.890 1.00 . C C . 185 ILE HB   1 1 
        6  66592 3 1 185 ILE HG12 H  18.332 -24.306  35.737 1.00 . C C . 185 ILE HG12 1 1 
        6  66593 3 1 185 ILE HG13 H  18.149 -23.082  34.485 1.00 . C C . 185 ILE HG13 1 1 
        6  66594 3 1 185 ILE HG21 H  18.343 -26.747  35.100 1.00 . C C . 185 ILE HG21 1 1 
        6  66595 3 1 185 ILE HG22 H  17.845 -27.205  33.472 1.00 . C C . 185 ILE HG22 1 1 
        6  66596 3 1 185 ILE HG23 H  16.677 -26.487  34.582 1.00 . C C . 185 ILE HG23 1 1 
        6  66597 3 1 185 ILE N    N  19.974 -23.726  32.899 1.00 . C C . 185 ILE N    1 1 
        6  66598 3 1 185 ILE O    O  20.655 -26.954  32.344 1.00 . C C . 185 ILE O    1 1 
        6  66599 3 1 186 GLY C    C  18.001 -26.651  29.030 1.00 . C C . 186 GLY C    1 1 
        6  66600 3 1 186 GLY CA   C  19.063 -26.914  30.086 1.00 . C C . 186 GLY CA   1 1 
        6  66601 3 1 186 GLY H    H  18.308 -25.268  31.177 1.00 . C C . 186 GLY H    1 1 
        6  66602 3 1 186 GLY HA2  H  20.040 -26.821  29.629 1.00 . C C . 186 GLY HA2  1 1 
        6  66603 3 1 186 GLY HA3  H  18.944 -27.918  30.459 1.00 . C C . 186 GLY HA3  1 1 
        6  66604 3 1 186 GLY N    N  18.975 -25.988  31.196 1.00 . C C . 186 GLY N    1 1 
        6  66605 3 1 186 GLY O    O  18.326 -26.554  27.850 1.00 . C C . 186 GLY O    1 1 
        6  66606 3 1 187 PRO C    C  15.986 -25.279  27.413 1.00 . C C . 187 PRO C    1 1 
        6  66607 3 1 187 PRO CA   C  15.612 -26.280  28.500 1.00 . C C . 187 PRO CA   1 1 
        6  66608 3 1 187 PRO CB   C  14.535 -25.707  29.413 1.00 . C C . 187 PRO CB   1 1 
        6  66609 3 1 187 PRO CD   C  16.229 -26.674  30.815 1.00 . C C . 187 PRO CD   1 1 
        6  66610 3 1 187 PRO CG   C  14.749 -26.394  30.716 1.00 . C C . 187 PRO CG   1 1 
        6  66611 3 1 187 PRO HA   H  15.255 -27.191  28.044 1.00 . C C . 187 PRO HA   1 1 
        6  66612 3 1 187 PRO HB2  H  14.664 -24.638  29.498 1.00 . C C . 187 PRO HB2  1 1 
        6  66613 3 1 187 PRO HB3  H  13.559 -25.927  29.004 1.00 . C C . 187 PRO HB3  1 1 
        6  66614 3 1 187 PRO HD2  H  16.704 -25.951  31.460 1.00 . C C . 187 PRO HD2  1 1 
        6  66615 3 1 187 PRO HD3  H  16.397 -27.674  31.187 1.00 . C C . 187 PRO HD3  1 1 
        6  66616 3 1 187 PRO HG2  H  14.435 -25.750  31.524 1.00 . C C . 187 PRO HG2  1 1 
        6  66617 3 1 187 PRO HG3  H  14.192 -27.319  30.738 1.00 . C C . 187 PRO HG3  1 1 
        6  66618 3 1 187 PRO N    N  16.713 -26.541  29.429 1.00 . C C . 187 PRO N    1 1 
        6  66619 3 1 187 PRO O    O  16.820 -24.399  27.630 1.00 . C C . 187 PRO O    1 1 
        6  66620 3 1 188 SER C    C  17.114 -24.642  24.747 1.00 . C C . 188 SER C    1 1 
        6  66621 3 1 188 SER CA   C  15.645 -24.534  25.119 1.00 . C C . 188 SER CA   1 1 
        6  66622 3 1 188 SER CB   C  15.284 -23.085  25.453 1.00 . C C . 188 SER CB   1 1 
        6  66623 3 1 188 SER H    H  14.690 -26.124  26.142 1.00 . C C . 188 SER H    1 1 
        6  66624 3 1 188 SER HA   H  15.048 -24.863  24.282 1.00 . C C . 188 SER HA   1 1 
        6  66625 3 1 188 SER HB2  H  15.768 -22.797  26.374 1.00 . C C . 188 SER HB2  1 1 
        6  66626 3 1 188 SER HB3  H  15.620 -22.440  24.655 1.00 . C C . 188 SER HB3  1 1 
        6  66627 3 1 188 SER HG   H  13.652 -22.005  25.522 1.00 . C C . 188 SER HG   1 1 
        6  66628 3 1 188 SER N    N  15.359 -25.414  26.248 1.00 . C C . 188 SER N    1 1 
        6  66629 3 1 188 SER O    O  17.662 -23.786  24.053 1.00 . C C . 188 SER O    1 1 
        6  66630 3 1 188 SER OG   O  13.884 -22.933  25.606 1.00 . C C . 188 SER OG   1 1 
        6  66631 3 1 189 GLY C    C  19.612 -27.266  25.534 1.00 . C C . 189 GLY C    1 1 
        6  66632 3 1 189 GLY CA   C  19.140 -25.949  24.955 1.00 . C C . 189 GLY CA   1 1 
        6  66633 3 1 189 GLY H    H  17.236 -26.354  25.767 1.00 . C C . 189 GLY H    1 1 
        6  66634 3 1 189 GLY HA2  H  19.297 -25.956  23.887 1.00 . C C . 189 GLY HA2  1 1 
        6  66635 3 1 189 GLY HA3  H  19.719 -25.148  25.391 1.00 . C C . 189 GLY HA3  1 1 
        6  66636 3 1 189 GLY N    N  17.740 -25.713  25.222 1.00 . C C . 189 GLY N    1 1 
        6  66637 3 1 189 GLY O    O  20.698 -27.346  26.108 1.00 . C C . 189 GLY O    1 1 
        6  66638 3 1 190 PHE C    C  19.123 -29.647  27.422 1.00 . C C . 190 PHE C    1 1 
        6  66639 3 1 190 PHE CA   C  19.096 -29.629  25.894 1.00 . C C . 190 PHE CA   1 1 
        6  66640 3 1 190 PHE CB   C  20.438 -30.114  25.337 1.00 . C C . 190 PHE CB   1 1 
        6  66641 3 1 190 PHE CD1  C  20.200 -32.575  24.915 1.00 . C C . 190 PHE CD1  1 1 
        6  66642 3 1 190 PHE CD2  C  21.587 -31.863  26.720 1.00 . C C . 190 PHE CD2  1 1 
        6  66643 3 1 190 PHE CE1  C  20.484 -33.894  25.212 1.00 . C C . 190 PHE CE1  1 1 
        6  66644 3 1 190 PHE CE2  C  21.873 -33.179  27.023 1.00 . C C . 190 PHE CE2  1 1 
        6  66645 3 1 190 PHE CG   C  20.748 -31.546  25.664 1.00 . C C . 190 PHE CG   1 1 
        6  66646 3 1 190 PHE CZ   C  21.322 -34.197  26.267 1.00 . C C . 190 PHE CZ   1 1 
        6  66647 3 1 190 PHE H    H  17.930 -28.157  24.924 1.00 . C C . 190 PHE H    1 1 
        6  66648 3 1 190 PHE HA   H  18.319 -30.301  25.558 1.00 . C C . 190 PHE HA   1 1 
        6  66649 3 1 190 PHE HB2  H  20.429 -30.015  24.261 1.00 . C C . 190 PHE HB2  1 1 
        6  66650 3 1 190 PHE HB3  H  21.230 -29.500  25.741 1.00 . C C . 190 PHE HB3  1 1 
        6  66651 3 1 190 PHE HD1  H  19.546 -32.339  24.089 1.00 . C C . 190 PHE HD1  1 1 
        6  66652 3 1 190 PHE HD2  H  22.017 -31.068  27.311 1.00 . C C . 190 PHE HD2  1 1 
        6  66653 3 1 190 PHE HE1  H  20.051 -34.687  24.622 1.00 . C C . 190 PHE HE1  1 1 
        6  66654 3 1 190 PHE HE2  H  22.530 -33.413  27.848 1.00 . C C . 190 PHE HE2  1 1 
        6  66655 3 1 190 PHE HZ   H  21.545 -35.227  26.502 1.00 . C C . 190 PHE HZ   1 1 
        6  66656 3 1 190 PHE N    N  18.780 -28.297  25.387 1.00 . C C . 190 PHE N    1 1 
        6  66657 3 1 190 PHE O    O  20.136 -29.319  28.043 1.00 . C C . 190 PHE O    1 1 
        6  66658 3 1 191 GLY C    C  16.917 -31.146  29.937 1.00 . C C . 191 GLY C    1 1 
        6  66659 3 1 191 GLY CA   C  17.899 -30.089  29.470 1.00 . C C . 191 GLY CA   1 1 
        6  66660 3 1 191 GLY H    H  17.224 -30.277  27.473 1.00 . C C . 191 GLY H    1 1 
        6  66661 3 1 191 GLY HA2  H  18.875 -30.313  29.879 1.00 . C C . 191 GLY HA2  1 1 
        6  66662 3 1 191 GLY HA3  H  17.578 -29.126  29.840 1.00 . C C . 191 GLY HA3  1 1 
        6  66663 3 1 191 GLY N    N  17.997 -30.029  28.022 1.00 . C C . 191 GLY N    1 1 
        6  66664 3 1 191 GLY O    O  16.487 -31.991  29.152 1.00 . C C . 191 GLY O    1 1 
        6  66665 3 1 192 TRP C    C  14.250 -31.927  31.130 1.00 . C C . 192 TRP C    1 1 
        6  66666 3 1 192 TRP CA   C  15.621 -32.058  31.787 1.00 . C C . 192 TRP CA   1 1 
        6  66667 3 1 192 TRP CB   C  15.497 -31.845  33.298 1.00 . C C . 192 TRP CB   1 1 
        6  66668 3 1 192 TRP CD1  C  17.840 -31.232  34.137 1.00 . C C . 192 TRP CD1  1 1 
        6  66669 3 1 192 TRP CD2  C  17.127 -33.251  34.794 1.00 . C C . 192 TRP CD2  1 1 
        6  66670 3 1 192 TRP CE2  C  18.417 -33.037  35.317 1.00 . C C . 192 TRP CE2  1 1 
        6  66671 3 1 192 TRP CE3  C  16.477 -34.456  35.078 1.00 . C C . 192 TRP CE3  1 1 
        6  66672 3 1 192 TRP CG   C  16.776 -32.084  34.041 1.00 . C C . 192 TRP CG   1 1 
        6  66673 3 1 192 TRP CH2  C  18.406 -35.151  36.368 1.00 . C C . 192 TRP CH2  1 1 
        6  66674 3 1 192 TRP CZ2  C  19.066 -33.983  36.108 1.00 . C C . 192 TRP CZ2  1 1 
        6  66675 3 1 192 TRP CZ3  C  17.122 -35.394  35.861 1.00 . C C . 192 TRP CZ3  1 1 
        6  66676 3 1 192 TRP H    H  16.942 -30.405  31.793 1.00 . C C . 192 TRP H    1 1 
        6  66677 3 1 192 TRP HA   H  16.005 -33.051  31.602 1.00 . C C . 192 TRP HA   1 1 
        6  66678 3 1 192 TRP HB2  H  15.189 -30.826  33.486 1.00 . C C . 192 TRP HB2  1 1 
        6  66679 3 1 192 TRP HB3  H  14.752 -32.519  33.690 1.00 . C C . 192 TRP HB3  1 1 
        6  66680 3 1 192 TRP HD1  H  17.883 -30.258  33.672 1.00 . C C . 192 TRP HD1  1 1 
        6  66681 3 1 192 TRP HE1  H  19.694 -31.384  35.115 1.00 . C C . 192 TRP HE1  1 1 
        6  66682 3 1 192 TRP HE3  H  15.487 -34.658  34.694 1.00 . C C . 192 TRP HE3  1 1 
        6  66683 3 1 192 TRP HH2  H  18.873 -35.912  36.977 1.00 . C C . 192 TRP HH2  1 1 
        6  66684 3 1 192 TRP HZ2  H  20.055 -33.811  36.507 1.00 . C C . 192 TRP HZ2  1 1 
        6  66685 3 1 192 TRP HZ3  H  16.636 -36.330  36.091 1.00 . C C . 192 TRP HZ3  1 1 
        6  66686 3 1 192 TRP N    N  16.562 -31.101  31.218 1.00 . C C . 192 TRP N    1 1 
        6  66687 3 1 192 TRP NE1  N  18.831 -31.798  34.902 1.00 . C C . 192 TRP NE1  1 1 
        6  66688 3 1 192 TRP O    O  13.468 -32.879  31.103 1.00 . C C . 192 TRP O    1 1 
        6  66689 3 1 193 ILE C    C  12.869 -30.353  28.430 1.00 . C C . 193 ILE C    1 1 
        6  66690 3 1 193 ILE CA   C  12.693 -30.474  29.944 1.00 . C C . 193 ILE CA   1 1 
        6  66691 3 1 193 ILE CB   C  12.056 -29.176  30.485 1.00 . C C . 193 ILE CB   1 1 
        6  66692 3 1 193 ILE CD1  C  11.181 -30.349  32.581 1.00 . C C . 193 ILE CD1  1 1 
        6  66693 3 1 193 ILE CG1  C  11.998 -29.202  32.018 1.00 . C C . 193 ILE CG1  1 1 
        6  66694 3 1 193 ILE CG2  C  10.667 -28.976  29.898 1.00 . C C . 193 ILE CG2  1 1 
        6  66695 3 1 193 ILE H    H  14.638 -30.027  30.648 1.00 . C C . 193 ILE H    1 1 
        6  66696 3 1 193 ILE HA   H  12.025 -31.296  30.158 1.00 . C C . 193 ILE HA   1 1 
        6  66697 3 1 193 ILE HB   H  12.671 -28.346  30.173 1.00 . C C . 193 ILE HB   1 1 
        6  66698 3 1 193 ILE HG12 H  13.001 -29.293  32.406 1.00 . C C . 193 ILE HG12 1 1 
        6  66699 3 1 193 ILE HG13 H  11.562 -28.280  32.370 1.00 . C C . 193 ILE HG13 1 1 
        6  66700 3 1 193 ILE HG21 H  10.044 -29.822  30.151 1.00 . C C . 193 ILE HG21 1 1 
        6  66701 3 1 193 ILE HG22 H  10.738 -28.889  28.824 1.00 . C C . 193 ILE HG22 1 1 
        6  66702 3 1 193 ILE HG23 H  10.231 -28.075  30.304 1.00 . C C . 193 ILE HG23 1 1 
        6  66703 3 1 193 ILE N    N  13.970 -30.742  30.598 1.00 . C C . 193 ILE N    1 1 
        6  66704 3 1 193 ILE O    O  13.923 -29.936  27.951 1.00 . C C . 193 ILE O    1 1 
        6  66705 3 1 194 ASN C    C  10.470 -30.783  25.629 1.00 . C C . 194 ASN C    1 1 
        6  66706 3 1 194 ASN CA   C  11.870 -30.651  26.224 1.00 . C C . 194 ASN CA   1 1 
        6  66707 3 1 194 ASN CB   C  12.780 -31.749  25.667 1.00 . C C . 194 ASN CB   1 1 
        6  66708 3 1 194 ASN CG   C  12.797 -31.772  24.151 1.00 . C C . 194 ASN CG   1 1 
        6  66709 3 1 194 ASN H    H  11.016 -31.045  28.122 1.00 . C C . 194 ASN H    1 1 
        6  66710 3 1 194 ASN HA   H  12.274 -29.688  25.951 1.00 . C C . 194 ASN HA   1 1 
        6  66711 3 1 194 ASN HB2  H  13.788 -31.585  26.016 1.00 . C C . 194 ASN HB2  1 1 
        6  66712 3 1 194 ASN HB3  H  12.433 -32.709  26.020 1.00 . C C . 194 ASN HB3  1 1 
        6  66713 3 1 194 ASN HD21 H  11.259 -33.030  24.129 1.00 . C C . 194 ASN HD21 1 1 
        6  66714 3 1 194 ASN HD22 H  11.872 -32.569  22.582 1.00 . C C . 194 ASN HD22 1 1 
        6  66715 3 1 194 ASN N    N  11.828 -30.720  27.682 1.00 . C C . 194 ASN N    1 1 
        6  66716 3 1 194 ASN ND2  N  11.884 -32.534  23.561 1.00 . C C . 194 ASN ND2  1 1 
        6  66717 3 1 194 ASN O    O  10.205 -30.297  24.531 1.00 . C C . 194 ASN O    1 1 
        6  66718 3 1 194 ASN OD1  O  13.621 -31.113  23.517 1.00 . C C . 194 ASN OD1  1 1 
        6  66719 3 1 195 GLN C    C   7.439 -30.324  25.881 1.00 . C C . 195 GLN C    1 1 
        6  66720 3 1 195 GLN CA   C   8.205 -31.642  25.909 1.00 . C C . 195 GLN CA   1 1 
        6  66721 3 1 195 GLN CB   C   7.492 -32.647  26.818 1.00 . C C . 195 GLN CB   1 1 
        6  66722 3 1 195 GLN CD   C   7.457 -34.986  27.789 1.00 . C C . 195 GLN CD   1 1 
        6  66723 3 1 195 GLN CG   C   8.169 -34.008  26.872 1.00 . C C . 195 GLN CG   1 1 
        6  66724 3 1 195 GLN H    H   9.851 -31.805  27.233 1.00 . C C . 195 GLN H    1 1 
        6  66725 3 1 195 GLN HA   H   8.244 -32.044  24.909 1.00 . C C . 195 GLN HA   1 1 
        6  66726 3 1 195 GLN HB2  H   7.458 -32.246  27.821 1.00 . C C . 195 GLN HB2  1 1 
        6  66727 3 1 195 GLN HB3  H   6.481 -32.786  26.461 1.00 . C C . 195 GLN HB3  1 1 
        6  66728 3 1 195 GLN HE21 H   6.832 -33.494  28.946 1.00 . C C . 195 GLN HE21 1 1 
        6  66729 3 1 195 GLN HE22 H   6.346 -35.077  29.436 1.00 . C C . 195 GLN HE22 1 1 
        6  66730 3 1 195 GLN HG2  H   8.188 -34.425  25.877 1.00 . C C . 195 GLN HG2  1 1 
        6  66731 3 1 195 GLN HG3  H   9.182 -33.879  27.224 1.00 . C C . 195 GLN HG3  1 1 
        6  66732 3 1 195 GLN N    N   9.579 -31.443  26.365 1.00 . C C . 195 GLN N    1 1 
        6  66733 3 1 195 GLN NE2  N   6.813 -34.467  28.828 1.00 . C C . 195 GLN NE2  1 1 
        6  66734 3 1 195 GLN O    O   8.034 -29.249  25.926 1.00 . C C . 195 GLN O    1 1 
        6  66735 3 1 195 GLN OE1  O   7.488 -36.197  27.566 1.00 . C C . 195 GLN OE1  1 1 
        6  66736 3 1 196 THR C    C   5.541 -28.324  26.975 1.00 . C C . 196 THR C    1 1 
        6  66737 3 1 196 THR CA   C   5.267 -29.224  25.775 1.00 . C C . 196 THR CA   1 1 
        6  66738 3 1 196 THR CB   C   3.771 -29.594  25.750 1.00 . C C . 196 THR CB   1 1 
        6  66739 3 1 196 THR CG2  C   3.403 -30.259  24.434 1.00 . C C . 196 THR CG2  1 1 
        6  66740 3 1 196 THR H    H   5.694 -31.298  25.767 1.00 . C C . 196 THR H    1 1 
        6  66741 3 1 196 THR HA   H   5.495 -28.676  24.870 1.00 . C C . 196 THR HA   1 1 
        6  66742 3 1 196 THR HB   H   3.191 -28.689  25.853 1.00 . C C . 196 THR HB   1 1 
        6  66743 3 1 196 THR HG1  H   4.115 -30.361  27.534 1.00 . C C . 196 THR HG1  1 1 
        6  66744 3 1 196 THR HG21 H   3.640 -29.595  23.616 1.00 . C C . 196 THR HG21 1 1 
        6  66745 3 1 196 THR HG22 H   2.345 -30.480  24.424 1.00 . C C . 196 THR HG22 1 1 
        6  66746 3 1 196 THR HG23 H   3.961 -31.177  24.326 1.00 . C C . 196 THR HG23 1 1 
        6  66747 3 1 196 THR N    N   6.113 -30.413  25.805 1.00 . C C . 196 THR N    1 1 
        6  66748 3 1 196 THR O    O   5.284 -27.120  26.933 1.00 . C C . 196 THR O    1 1 
        6  66749 3 1 196 THR OG1  O   3.463 -30.471  26.838 1.00 . C C . 196 THR OG1  1 1 
        6  66750 3 1 197 ILE C    C   7.402 -27.069  28.966 1.00 . C C . 197 ILE C    1 1 
        6  66751 3 1 197 ILE CA   C   6.382 -28.165  29.255 1.00 . C C . 197 ILE CA   1 1 
        6  66752 3 1 197 ILE CB   C   6.939 -29.086  30.358 1.00 . C C . 197 ILE CB   1 1 
        6  66753 3 1 197 ILE CD1  C   6.436 -31.202  31.690 1.00 . C C . 197 ILE CD1  1 1 
        6  66754 3 1 197 ILE CG1  C   5.919 -30.175  30.704 1.00 . C C . 197 ILE CG1  1 1 
        6  66755 3 1 197 ILE CG2  C   7.300 -28.273  31.595 1.00 . C C . 197 ILE CG2  1 1 
        6  66756 3 1 197 ILE H    H   6.242 -29.879  28.021 1.00 . C C . 197 ILE H    1 1 
        6  66757 3 1 197 ILE HA   H   5.472 -27.711  29.618 1.00 . C C . 197 ILE HA   1 1 
        6  66758 3 1 197 ILE HB   H   7.840 -29.551  29.988 1.00 . C C . 197 ILE HB   1 1 
        6  66759 3 1 197 ILE HG12 H   5.044 -29.713  31.137 1.00 . C C . 197 ILE HG12 1 1 
        6  66760 3 1 197 ILE HG13 H   5.638 -30.693  29.801 1.00 . C C . 197 ILE HG13 1 1 
        6  66761 3 1 197 ILE HG21 H   8.048 -27.536  31.338 1.00 . C C . 197 ILE HG21 1 1 
        6  66762 3 1 197 ILE HG22 H   7.695 -28.931  32.356 1.00 . C C . 197 ILE HG22 1 1 
        6  66763 3 1 197 ILE HG23 H   6.418 -27.776  31.970 1.00 . C C . 197 ILE HG23 1 1 
        6  66764 3 1 197 ILE N    N   6.066 -28.914  28.046 1.00 . C C . 197 ILE N    1 1 
        6  66765 3 1 197 ILE O    O   7.324 -25.974  29.524 1.00 . C C . 197 ILE O    1 1 
        6  66766 3 1 198 ASP C    C   8.755 -25.111  27.255 1.00 . C C . 198 ASP C    1 1 
        6  66767 3 1 198 ASP CA   C   9.390 -26.413  27.729 1.00 . C C . 198 ASP CA   1 1 
        6  66768 3 1 198 ASP CB   C  10.293 -26.989  26.634 1.00 . C C . 198 ASP CB   1 1 
        6  66769 3 1 198 ASP CG   C  11.372 -26.015  26.204 1.00 . C C . 198 ASP CG   1 1 
        6  66770 3 1 198 ASP H    H   8.374 -28.267  27.692 1.00 . C C . 198 ASP H    1 1 
        6  66771 3 1 198 ASP HA   H   9.985 -26.209  28.608 1.00 . C C . 198 ASP HA   1 1 
        6  66772 3 1 198 ASP HB2  H  10.769 -27.884  27.004 1.00 . C C . 198 ASP HB2  1 1 
        6  66773 3 1 198 ASP HB3  H   9.689 -27.233  25.774 1.00 . C C . 198 ASP HB3  1 1 
        6  66774 3 1 198 ASP HD2  H  11.855 -24.653  25.037 1.00 . C C . 198 ASP HD2  1 1 
        6  66775 3 1 198 ASP N    N   8.359 -27.374  28.095 1.00 . C C . 198 ASP N    1 1 
        6  66776 3 1 198 ASP O    O   9.086 -24.030  27.746 1.00 . C C . 198 ASP O    1 1 
        6  66777 3 1 198 ASP OD1  O  12.463 -26.031  26.813 1.00 . C C . 198 ASP OD1  1 1 
        6  66778 3 1 198 ASP OD2  O  11.128 -25.241  25.257 1.00 . C C . 198 ASP OD2  1 1 
        6  66779 3 1 199 THR C    C   6.184 -23.475  26.784 1.00 . C C . 199 THR C    1 1 
        6  66780 3 1 199 THR CA   C   7.150 -24.054  25.759 1.00 . C C . 199 THR CA   1 1 
        6  66781 3 1 199 THR CB   C   6.370 -24.398  24.473 1.00 . C C . 199 THR CB   1 1 
        6  66782 3 1 199 THR CG2  C   7.320 -24.767  23.346 1.00 . C C . 199 THR CG2  1 1 
        6  66783 3 1 199 THR H    H   7.620 -26.109  25.944 1.00 . C C . 199 THR H    1 1 
        6  66784 3 1 199 THR HA   H   7.894 -23.308  25.515 1.00 . C C . 199 THR HA   1 1 
        6  66785 3 1 199 THR HB   H   5.801 -23.530  24.174 1.00 . C C . 199 THR HB   1 1 
        6  66786 3 1 199 THR HG1  H   4.656 -25.344  24.225 1.00 . C C . 199 THR HG1  1 1 
        6  66787 3 1 199 THR HG21 H   7.898 -23.900  23.062 1.00 . C C . 199 THR HG21 1 1 
        6  66788 3 1 199 THR HG22 H   6.753 -25.115  22.497 1.00 . C C . 199 THR HG22 1 1 
        6  66789 3 1 199 THR HG23 H   7.987 -25.550  23.678 1.00 . C C . 199 THR HG23 1 1 
        6  66790 3 1 199 THR N    N   7.838 -25.221  26.296 1.00 . C C . 199 THR N    1 1 
        6  66791 3 1 199 THR O    O   5.826 -22.302  26.722 1.00 . C C . 199 THR O    1 1 
        6  66792 3 1 199 THR OG1  O   5.467 -25.482  24.721 1.00 . C C . 199 THR OG1  1 1 
        6  66793 3 1 200 PHE C    C   5.516 -22.915  29.736 1.00 . C C . 200 PHE C    1 1 
        6  66794 3 1 200 PHE CA   C   4.847 -23.896  28.778 1.00 . C C . 200 PHE CA   1 1 
        6  66795 3 1 200 PHE CB   C   4.334 -25.122  29.542 1.00 . C C . 200 PHE CB   1 1 
        6  66796 3 1 200 PHE CD1  C   3.942 -24.674  31.982 1.00 . C C . 200 PHE CD1  1 1 
        6  66797 3 1 200 PHE CD2  C   2.072 -24.605  30.504 1.00 . C C . 200 PHE CD2  1 1 
        6  66798 3 1 200 PHE CE1  C   3.114 -24.375  33.048 1.00 . C C . 200 PHE CE1  1 1 
        6  66799 3 1 200 PHE CE2  C   1.240 -24.304  31.566 1.00 . C C . 200 PHE CE2  1 1 
        6  66800 3 1 200 PHE CG   C   3.431 -24.791  30.700 1.00 . C C . 200 PHE CG   1 1 
        6  66801 3 1 200 PHE CZ   C   1.762 -24.190  32.839 1.00 . C C . 200 PHE CZ   1 1 
        6  66802 3 1 200 PHE H    H   6.101 -25.237  27.725 1.00 . C C . 200 PHE H    1 1 
        6  66803 3 1 200 PHE HA   H   4.013 -23.403  28.303 1.00 . C C . 200 PHE HA   1 1 
        6  66804 3 1 200 PHE HB2  H   3.782 -25.753  28.863 1.00 . C C . 200 PHE HB2  1 1 
        6  66805 3 1 200 PHE HB3  H   5.179 -25.673  29.928 1.00 . C C . 200 PHE HB3  1 1 
        6  66806 3 1 200 PHE HD1  H   5.000 -24.817  32.145 1.00 . C C . 200 PHE HD1  1 1 
        6  66807 3 1 200 PHE HD2  H   1.662 -24.694  29.509 1.00 . C C . 200 PHE HD2  1 1 
        6  66808 3 1 200 PHE HE1  H   3.526 -24.285  34.042 1.00 . C C . 200 PHE HE1  1 1 
        6  66809 3 1 200 PHE HE2  H   0.182 -24.160  31.401 1.00 . C C . 200 PHE HE2  1 1 
        6  66810 3 1 200 PHE HZ   H   1.114 -23.955  33.671 1.00 . C C . 200 PHE HZ   1 1 
        6  66811 3 1 200 PHE N    N   5.773 -24.313  27.731 1.00 . C C . 200 PHE N    1 1 
        6  66812 3 1 200 PHE O    O   4.853 -22.081  30.351 1.00 . C C . 200 PHE O    1 1 
        6  66813 3 1 201 LEU C    C   7.845 -20.789  30.085 1.00 . C C . 201 LEU C    1 1 
        6  66814 3 1 201 LEU CA   C   7.600 -22.146  30.736 1.00 . C C . 201 LEU CA   1 1 
        6  66815 3 1 201 LEU CB   C   8.939 -22.795  31.099 1.00 . C C . 201 LEU CB   1 1 
        6  66816 3 1 201 LEU CD1  C  10.209 -24.707  32.101 1.00 . C C . 201 LEU CD1  1 1 
        6  66817 3 1 201 LEU CD2  C   8.187 -23.812  33.267 1.00 . C C . 201 LEU CD2  1 1 
        6  66818 3 1 201 LEU CG   C   8.835 -24.085  31.916 1.00 . C C . 201 LEU CG   1 1 
        6  66819 3 1 201 LEU H    H   7.308 -23.703  29.333 1.00 . C C . 201 LEU H    1 1 
        6  66820 3 1 201 LEU HA   H   7.025 -22.001  31.638 1.00 . C C . 201 LEU HA   1 1 
        6  66821 3 1 201 LEU HB2  H   9.466 -23.017  30.182 1.00 . C C . 201 LEU HB2  1 1 
        6  66822 3 1 201 LEU HB3  H   9.519 -22.082  31.664 1.00 . C C . 201 LEU HB3  1 1 
        6  66823 3 1 201 LEU HD11 H  10.597 -25.016  31.142 1.00 . C C . 201 LEU HD11 1 1 
        6  66824 3 1 201 LEU HD12 H  10.132 -25.565  32.754 1.00 . C C . 201 LEU HD12 1 1 
        6  66825 3 1 201 LEU HD13 H  10.876 -23.980  32.541 1.00 . C C . 201 LEU HD13 1 1 
        6  66826 3 1 201 LEU HD21 H   8.061 -24.744  33.798 1.00 . C C . 201 LEU HD21 1 1 
        6  66827 3 1 201 LEU HD22 H   7.222 -23.350  33.118 1.00 . C C . 201 LEU HD22 1 1 
        6  66828 3 1 201 LEU HD23 H   8.818 -23.151  33.843 1.00 . C C . 201 LEU HD23 1 1 
        6  66829 3 1 201 LEU HG   H   8.216 -24.793  31.384 1.00 . C C . 201 LEU HG   1 1 
        6  66830 3 1 201 LEU N    N   6.836 -23.020  29.854 1.00 . C C . 201 LEU N    1 1 
        6  66831 3 1 201 LEU O    O   7.596 -19.746  30.690 1.00 . C C . 201 LEU O    1 1 
        6  66832 3 1 202 PHE C    C   7.321 -18.851  27.754 1.00 . C C . 202 PHE C    1 1 
        6  66833 3 1 202 PHE CA   C   8.611 -19.574  28.121 1.00 . C C . 202 PHE CA   1 1 
        6  66834 3 1 202 PHE CB   C   9.425 -19.868  26.860 1.00 . C C . 202 PHE CB   1 1 
        6  66835 3 1 202 PHE CD1  C  11.370 -21.257  27.632 1.00 . C C . 202 PHE CD1  1 1 
        6  66836 3 1 202 PHE CD2  C  11.793 -19.037  26.874 1.00 . C C . 202 PHE CD2  1 1 
        6  66837 3 1 202 PHE CE1  C  12.716 -21.435  27.877 1.00 . C C . 202 PHE CE1  1 1 
        6  66838 3 1 202 PHE CE2  C  13.143 -19.209  27.117 1.00 . C C . 202 PHE CE2  1 1 
        6  66839 3 1 202 PHE CG   C  10.893 -20.059  27.127 1.00 . C C . 202 PHE CG   1 1 
        6  66840 3 1 202 PHE CZ   C  13.605 -20.409  27.620 1.00 . C C . 202 PHE CZ   1 1 
        6  66841 3 1 202 PHE H    H   8.515 -21.671  28.418 1.00 . C C . 202 PHE H    1 1 
        6  66842 3 1 202 PHE HA   H   9.192 -18.937  28.770 1.00 . C C . 202 PHE HA   1 1 
        6  66843 3 1 202 PHE HB2  H   9.052 -20.772  26.400 1.00 . C C . 202 PHE HB2  1 1 
        6  66844 3 1 202 PHE HB3  H   9.316 -19.045  26.169 1.00 . C C . 202 PHE HB3  1 1 
        6  66845 3 1 202 PHE HD1  H  10.676 -22.061  27.831 1.00 . C C . 202 PHE HD1  1 1 
        6  66846 3 1 202 PHE HD2  H  11.433 -18.099  26.482 1.00 . C C . 202 PHE HD2  1 1 
        6  66847 3 1 202 PHE HE1  H  13.076 -22.375  28.270 1.00 . C C . 202 PHE HE1  1 1 
        6  66848 3 1 202 PHE HE2  H  13.834 -18.405  26.915 1.00 . C C . 202 PHE HE2  1 1 
        6  66849 3 1 202 PHE HZ   H  14.659 -20.544  27.812 1.00 . C C . 202 PHE HZ   1 1 
        6  66850 3 1 202 PHE N    N   8.335 -20.808  28.850 1.00 . C C . 202 PHE N    1 1 
        6  66851 3 1 202 PHE O    O   7.353 -17.718  27.278 1.00 . C C . 202 PHE O    1 1 
        6  66852 3 1 203 CYS C    C   4.259 -18.354  28.923 1.00 . C C . 203 CYS C    1 1 
        6  66853 3 1 203 CYS CA   C   4.886 -18.934  27.658 1.00 . C C . 203 CYS CA   1 1 
        6  66854 3 1 203 CYS CB   C   3.954 -19.983  27.050 1.00 . C C . 203 CYS CB   1 1 
        6  66855 3 1 203 CYS H    H   6.235 -20.437  28.297 1.00 . C C . 203 CYS H    1 1 
        6  66856 3 1 203 CYS HA   H   5.034 -18.136  26.943 1.00 . C C . 203 CYS HA   1 1 
        6  66857 3 1 203 CYS HB2  H   4.385 -20.346  26.130 1.00 . C C . 203 CYS HB2  1 1 
        6  66858 3 1 203 CYS HB3  H   3.852 -20.805  27.742 1.00 . C C . 203 CYS HB3  1 1 
        6  66859 3 1 203 CYS HG   H   1.847 -20.023  25.613 1.00 . C C . 203 CYS HG   1 1 
        6  66860 3 1 203 CYS N    N   6.191 -19.523  27.948 1.00 . C C . 203 CYS N    1 1 
        6  66861 3 1 203 CYS O    O   3.654 -17.280  28.902 1.00 . C C . 203 CYS O    1 1 
        6  66862 3 1 203 CYS SG   S   2.296 -19.367  26.674 1.00 . C C . 203 CYS SG   1 1 
        6  66863 3 1 204 LEU C    C   4.597 -17.474  31.906 1.00 . C C . 204 LEU C    1 1 
        6  66864 3 1 204 LEU CA   C   3.857 -18.669  31.310 1.00 . C C . 204 LEU CA   1 1 
        6  66865 3 1 204 LEU CB   C   3.893 -19.842  32.293 1.00 . C C . 204 LEU CB   1 1 
        6  66866 3 1 204 LEU CD1  C   1.804 -19.307  33.578 1.00 . C C . 204 LEU CD1  1 1 
        6  66867 3 1 204 LEU CD2  C   3.594 -20.698  34.631 1.00 . C C . 204 LEU CD2  1 1 
        6  66868 3 1 204 LEU CG   C   3.302 -19.551  33.677 1.00 . C C . 204 LEU CG   1 1 
        6  66869 3 1 204 LEU H    H   4.926 -19.913  29.977 1.00 . C C . 204 LEU H    1 1 
        6  66870 3 1 204 LEU HA   H   2.827 -18.389  31.145 1.00 . C C . 204 LEU HA   1 1 
        6  66871 3 1 204 LEU HB2  H   3.348 -20.667  31.859 1.00 . C C . 204 LEU HB2  1 1 
        6  66872 3 1 204 LEU HB3  H   4.922 -20.143  32.425 1.00 . C C . 204 LEU HB3  1 1 
        6  66873 3 1 204 LEU HD11 H   1.617 -18.463  32.929 1.00 . C C . 204 LEU HD11 1 1 
        6  66874 3 1 204 LEU HD12 H   1.408 -19.097  34.562 1.00 . C C . 204 LEU HD12 1 1 
        6  66875 3 1 204 LEU HD13 H   1.321 -20.184  33.175 1.00 . C C . 204 LEU HD13 1 1 
        6  66876 3 1 204 LEU HD21 H   3.144 -21.604  34.255 1.00 . C C . 204 LEU HD21 1 1 
        6  66877 3 1 204 LEU HD22 H   3.186 -20.469  35.604 1.00 . C C . 204 LEU HD22 1 1 
        6  66878 3 1 204 LEU HD23 H   4.664 -20.835  34.713 1.00 . C C . 204 LEU HD23 1 1 
        6  66879 3 1 204 LEU HG   H   3.759 -18.658  34.075 1.00 . C C . 204 LEU HG   1 1 
        6  66880 3 1 204 LEU N    N   4.416 -19.078  30.027 1.00 . C C . 204 LEU N    1 1 
        6  66881 3 1 204 LEU O    O   3.982 -16.600  32.517 1.00 . C C . 204 LEU O    1 1 
        6  66882 3 1 205 LEU C    C   6.290 -14.987  31.703 1.00 . C C . 205 LEU C    1 1 
        6  66883 3 1 205 LEU CA   C   6.716 -16.344  32.278 1.00 . C C . 205 LEU CA   1 1 
        6  66884 3 1 205 LEU CB   C   8.211 -16.593  32.050 1.00 . C C . 205 LEU CB   1 1 
        6  66885 3 1 205 LEU CD1  C   8.913 -15.360  34.125 1.00 . C C . 205 LEU CD1  1 1 
        6  66886 3 1 205 LEU CD2  C  10.594 -15.889  32.354 1.00 . C C . 205 LEU CD2  1 1 
        6  66887 3 1 205 LEU CG   C   9.144 -15.527  32.630 1.00 . C C . 205 LEU CG   1 1 
        6  66888 3 1 205 LEU H    H   6.355 -18.152  31.227 1.00 . C C . 205 LEU H    1 1 
        6  66889 3 1 205 LEU HA   H   6.533 -16.325  33.341 1.00 . C C . 205 LEU HA   1 1 
        6  66890 3 1 205 LEU HB2  H   8.465 -17.544  32.496 1.00 . C C . 205 LEU HB2  1 1 
        6  66891 3 1 205 LEU HB3  H   8.388 -16.655  30.988 1.00 . C C . 205 LEU HB3  1 1 
        6  66892 3 1 205 LEU HD11 H   9.589 -14.615  34.514 1.00 . C C . 205 LEU HD11 1 1 
        6  66893 3 1 205 LEU HD12 H   9.090 -16.303  34.623 1.00 . C C . 205 LEU HD12 1 1 
        6  66894 3 1 205 LEU HD13 H   7.894 -15.048  34.300 1.00 . C C . 205 LEU HD13 1 1 
        6  66895 3 1 205 LEU HD21 H  11.236 -15.091  32.698 1.00 . C C . 205 LEU HD21 1 1 
        6  66896 3 1 205 LEU HD22 H  10.734 -16.033  31.295 1.00 . C C . 205 LEU HD22 1 1 
        6  66897 3 1 205 LEU HD23 H  10.843 -16.801  32.878 1.00 . C C . 205 LEU HD23 1 1 
        6  66898 3 1 205 LEU HG   H   8.938 -14.579  32.152 1.00 . C C . 205 LEU HG   1 1 
        6  66899 3 1 205 LEU N    N   5.915 -17.436  31.731 1.00 . C C . 205 LEU N    1 1 
        6  66900 3 1 205 LEU O    O   5.996 -14.068  32.468 1.00 . C C . 205 LEU O    1 1 
        6  66901 3 1 206 PRO C    C   4.439 -13.144  30.207 1.00 . C C . 206 PRO C    1 1 
        6  66902 3 1 206 PRO CA   C   5.833 -13.554  29.749 1.00 . C C . 206 PRO CA   1 1 
        6  66903 3 1 206 PRO CB   C   5.839 -13.851  28.245 1.00 . C C . 206 PRO CB   1 1 
        6  66904 3 1 206 PRO CD   C   6.596 -15.830  29.339 1.00 . C C . 206 PRO CD   1 1 
        6  66905 3 1 206 PRO CG   C   6.763 -15.007  28.091 1.00 . C C . 206 PRO CG   1 1 
        6  66906 3 1 206 PRO HA   H   6.532 -12.760  29.968 1.00 . C C . 206 PRO HA   1 1 
        6  66907 3 1 206 PRO HB2  H   4.839 -14.097  27.920 1.00 . C C . 206 PRO HB2  1 1 
        6  66908 3 1 206 PRO HB3  H   6.196 -12.985  27.706 1.00 . C C . 206 PRO HB3  1 1 
        6  66909 3 1 206 PRO HD2  H   5.798 -16.544  29.215 1.00 . C C . 206 PRO HD2  1 1 
        6  66910 3 1 206 PRO HD3  H   7.520 -16.328  29.588 1.00 . C C . 206 PRO HD3  1 1 
        6  66911 3 1 206 PRO HG2  H   6.486 -15.584  27.220 1.00 . C C . 206 PRO HG2  1 1 
        6  66912 3 1 206 PRO HG3  H   7.781 -14.658  28.004 1.00 . C C . 206 PRO HG3  1 1 
        6  66913 3 1 206 PRO N    N   6.246 -14.823  30.359 1.00 . C C . 206 PRO N    1 1 
        6  66914 3 1 206 PRO O    O   4.175 -11.967  30.449 1.00 . C C . 206 PRO O    1 1 
        6  66915 3 1 207 PHE C    C   2.191 -13.270  32.173 1.00 . C C . 207 PHE C    1 1 
        6  66916 3 1 207 PHE CA   C   2.185 -13.872  30.773 1.00 . C C . 207 PHE CA   1 1 
        6  66917 3 1 207 PHE CB   C   1.368 -15.167  30.757 1.00 . C C . 207 PHE CB   1 1 
        6  66918 3 1 207 PHE CD1  C  -1.030 -14.479  30.467 1.00 . C C . 207 PHE CD1  1 1 
        6  66919 3 1 207 PHE CD2  C  -0.357 -15.390  32.564 1.00 . C C . 207 PHE CD2  1 1 
        6  66920 3 1 207 PHE CE1  C  -2.320 -14.335  30.938 1.00 . C C . 207 PHE CE1  1 1 
        6  66921 3 1 207 PHE CE2  C  -1.645 -15.248  33.043 1.00 . C C . 207 PHE CE2  1 1 
        6  66922 3 1 207 PHE CG   C  -0.035 -15.008  31.273 1.00 . C C . 207 PHE CG   1 1 
        6  66923 3 1 207 PHE CZ   C  -2.628 -14.719  32.230 1.00 . C C . 207 PHE CZ   1 1 
        6  66924 3 1 207 PHE H    H   3.815 -15.046  30.099 1.00 . C C . 207 PHE H    1 1 
        6  66925 3 1 207 PHE HA   H   1.738 -13.165  30.088 1.00 . C C . 207 PHE HA   1 1 
        6  66926 3 1 207 PHE HB2  H   1.308 -15.535  29.745 1.00 . C C . 207 PHE HB2  1 1 
        6  66927 3 1 207 PHE HB3  H   1.865 -15.904  31.371 1.00 . C C . 207 PHE HB3  1 1 
        6  66928 3 1 207 PHE HD1  H  -0.790 -14.179  29.457 1.00 . C C . 207 PHE HD1  1 1 
        6  66929 3 1 207 PHE HD2  H   0.410 -15.803  33.203 1.00 . C C . 207 PHE HD2  1 1 
        6  66930 3 1 207 PHE HE1  H  -3.087 -13.920  30.301 1.00 . C C . 207 PHE HE1  1 1 
        6  66931 3 1 207 PHE HE2  H  -1.884 -15.549  34.052 1.00 . C C . 207 PHE HE2  1 1 
        6  66932 3 1 207 PHE HZ   H  -3.636 -14.606  32.601 1.00 . C C . 207 PHE HZ   1 1 
        6  66933 3 1 207 PHE N    N   3.550 -14.128  30.324 1.00 . C C . 207 PHE N    1 1 
        6  66934 3 1 207 PHE O    O   1.316 -12.477  32.524 1.00 . C C . 207 PHE O    1 1 
        6  66935 3 1 208 PHE C    C   3.943 -11.753  34.325 1.00 . C C . 208 PHE C    1 1 
        6  66936 3 1 208 PHE CA   C   3.314 -13.144  34.330 1.00 . C C . 208 PHE CA   1 1 
        6  66937 3 1 208 PHE CB   C   4.151 -14.101  35.183 1.00 . C C . 208 PHE CB   1 1 
        6  66938 3 1 208 PHE CD1  C   3.212 -13.858  37.499 1.00 . C C . 208 PHE CD1  1 1 
        6  66939 3 1 208 PHE CD2  C   5.438 -13.105  37.095 1.00 . C C . 208 PHE CD2  1 1 
        6  66940 3 1 208 PHE CE1  C   3.317 -13.471  38.820 1.00 . C C . 208 PHE CE1  1 1 
        6  66941 3 1 208 PHE CE2  C   5.548 -12.715  38.418 1.00 . C C . 208 PHE CE2  1 1 
        6  66942 3 1 208 PHE CG   C   4.270 -13.679  36.622 1.00 . C C . 208 PHE CG   1 1 
        6  66943 3 1 208 PHE CZ   C   4.486 -12.899  39.280 1.00 . C C . 208 PHE CZ   1 1 
        6  66944 3 1 208 PHE H    H   3.847 -14.293  32.634 1.00 . C C . 208 PHE H    1 1 
        6  66945 3 1 208 PHE HA   H   2.322 -13.075  34.751 1.00 . C C . 208 PHE HA   1 1 
        6  66946 3 1 208 PHE HB2  H   3.702 -15.080  35.161 1.00 . C C . 208 PHE HB2  1 1 
        6  66947 3 1 208 PHE HB3  H   5.149 -14.158  34.769 1.00 . C C . 208 PHE HB3  1 1 
        6  66948 3 1 208 PHE HD1  H   2.296 -14.307  37.140 1.00 . C C . 208 PHE HD1  1 1 
        6  66949 3 1 208 PHE HD2  H   6.270 -12.961  36.422 1.00 . C C . 208 PHE HD2  1 1 
        6  66950 3 1 208 PHE HE1  H   2.484 -13.616  39.494 1.00 . C C . 208 PHE HE1  1 1 
        6  66951 3 1 208 PHE HE2  H   6.464 -12.269  38.775 1.00 . C C . 208 PHE HE2  1 1 
        6  66952 3 1 208 PHE HZ   H   4.568 -12.596  40.315 1.00 . C C . 208 PHE HZ   1 1 
        6  66953 3 1 208 PHE N    N   3.185 -13.652  32.969 1.00 . C C . 208 PHE N    1 1 
        6  66954 3 1 208 PHE O    O   3.770 -10.979  35.266 1.00 . C C . 208 PHE O    1 1 
        6  66955 3 1 209 SER C    C   4.385  -9.120  32.499 1.00 . C C . 209 SER C    1 1 
        6  66956 3 1 209 SER CA   C   5.327 -10.145  33.123 1.00 . C C . 209 SER CA   1 1 
        6  66957 3 1 209 SER CB   C   6.593 -10.272  32.273 1.00 . C C . 209 SER CB   1 1 
        6  66958 3 1 209 SER H    H   4.772 -12.103  32.537 1.00 . C C . 209 SER H    1 1 
        6  66959 3 1 209 SER HA   H   5.600  -9.810  34.112 1.00 . C C . 209 SER HA   1 1 
        6  66960 3 1 209 SER HB2  H   7.281 -10.948  32.755 1.00 . C C . 209 SER HB2  1 1 
        6  66961 3 1 209 SER HB3  H   6.333 -10.656  31.297 1.00 . C C . 209 SER HB3  1 1 
        6  66962 3 1 209 SER HG   H   7.653  -8.763  32.936 1.00 . C C . 209 SER HG   1 1 
        6  66963 3 1 209 SER N    N   4.671 -11.444  33.254 1.00 . C C . 209 SER N    1 1 
        6  66964 3 1 209 SER O    O   4.237  -8.009  33.007 1.00 . C C . 209 SER O    1 1 
        6  66965 3 1 209 SER OG   O   7.228  -9.014  32.113 1.00 . C C . 209 SER OG   1 1 
        6  66966 3 1 210 .   C    C   1.687  -8.178  31.620 1.00 . C C . 210 LYR C    1 1 
        6  66967 3 1 210 .   C1   C   7.471 -10.221  27.009 1.00 . C C . 210 LYR C1   1 1 
        6  66968 3 1 210 .   C10  C  17.079 -11.954  27.616 1.00 . C C . 210 LYR C10  1 1 
        6  66969 3 1 210 .   C11  C  18.266 -12.854  27.514 1.00 . C C . 210 LYR C11  1 1 
        6  66970 3 1 210 .   C12  C  19.517 -12.366  27.782 1.00 . C C . 210 LYR C12  1 1 
        6  66971 3 1 210 .   C13  C  19.693 -10.905  28.178 1.00 . C C . 210 LYR C13  1 1 
        6  66972 3 1 210 .   C14  C  20.752 -13.248  27.707 1.00 . C C . 210 LYR C14  1 1 
        6  66973 3 1 210 .   C15  C  20.391 -14.688  27.953 1.00 . C C . 210 LYR C15  1 1 
        6  66974 3 1 210 .   C16  C  19.371 -15.139  26.938 1.00 . C C . 210 LYR C16  1 1 
        6  66975 3 1 210 .   C17  C  18.061 -14.367  27.104 1.00 . C C . 210 LYR C17  1 1 
        6  66976 3 1 210 .   C18  C  17.331 -14.460  25.769 1.00 . C C . 210 LYR C18  1 1 
        6  66977 3 1 210 .   C19  C  17.233 -15.088  28.159 1.00 . C C . 210 LYR C19  1 1 
        6  66978 3 1 210 .   C2   C   8.568 -11.042  26.928 1.00 . C C . 210 LYR C2   1 1 
        6  66979 3 1 210 .   C3   C   9.873 -10.586  27.184 1.00 . C C . 210 LYR C3   1 1 
        6  66980 3 1 210 .   C4   C  10.084  -9.122  27.568 1.00 . C C . 210 LYR C4   1 1 
        6  66981 3 1 210 .   C5   C  10.987 -11.438  27.093 1.00 . C C . 210 LYR C5   1 1 
        6  66982 3 1 210 .   C6   C  12.268 -11.008  27.338 1.00 . C C . 210 LYR C6   1 1 
        6  66983 3 1 210 .   C7   C  13.387 -11.868  27.244 1.00 . C C . 210 LYR C7   1 1 
        6  66984 3 1 210 .   C8   C  14.921  -9.987  27.880 1.00 . C C . 210 LYR C8   1 1 
        6  66985 3 1 210 .   C80  C  14.675 -11.443  27.488 1.00 . C C . 210 LYR C80  1 1 
        6  66986 3 1 210 .   C9   C  15.810 -12.347  27.382 1.00 . C C . 210 LYR C9   1 1 
        6  66987 3 1 210 .   CA   C   2.820  -8.618  30.698 1.00 . C C . 210 LYR CA   1 1 
        6  66988 3 1 210 .   CB   C   2.240  -9.313  29.463 1.00 . C C . 210 LYR CB   1 1 
        6  66989 3 1 210 .   CD   C   4.309  -9.931  28.160 1.00 . C C . 210 LYR CD   1 1 
        6  66990 3 1 210 .   CE   C   5.057  -9.749  26.851 1.00 . C C . 210 LYR CE   1 1 
        6  66991 3 1 210 .   CG   C   3.045  -9.087  28.193 1.00 . C C . 210 LYR CG   1 1 
        6  66992 3 1 210 .   H    H   3.400 -10.270  31.888 1.00 . C C . 210 LYR H    1 1 
        6  66993 3 1 210 .   H1   H   7.609  -9.194  27.275 1.00 . C C . 210 LYR H1   1 1 
        6  66994 3 1 210 .   H10  H  17.244 -10.934  27.895 1.00 . C C . 210 LYR H10  1 1 
        6  66995 3 1 210 .   H131 H  19.277 -10.746  29.162 1.00 . C C . 210 LYR H131 1 1 
        6  66996 3 1 210 .   H132 H  20.745 -10.662  28.188 1.00 . C C . 210 LYR H132 1 1 
        6  66997 3 1 210 .   H133 H  19.184 -10.275  27.465 1.00 . C C . 210 LYR H133 1 1 
        6  66998 3 1 210 .   H141 H  21.466 -12.935  28.455 1.00 . C C . 210 LYR H141 1 1 
        6  66999 3 1 210 .   H142 H  21.198 -13.163  26.727 1.00 . C C . 210 LYR H142 1 1 
        6  67000 3 1 210 .   H151 H  19.975 -14.785  28.945 1.00 . C C . 210 LYR H151 1 1 
        6  67001 3 1 210 .   H152 H  21.278 -15.299  27.863 1.00 . C C . 210 LYR H152 1 1 
        6  67002 3 1 210 .   H161 H  19.767 -14.968  25.947 1.00 . C C . 210 LYR H161 1 1 
        6  67003 3 1 210 .   H162 H  19.188 -16.195  27.074 1.00 . C C . 210 LYR H162 1 1 
        6  67004 3 1 210 .   H181 H  17.425 -13.523  25.241 1.00 . C C . 210 LYR H181 1 1 
        6  67005 3 1 210 .   H182 H  17.761 -15.253  25.177 1.00 . C C . 210 LYR H182 1 1 
        6  67006 3 1 210 .   H183 H  16.286 -14.670  25.944 1.00 . C C . 210 LYR H183 1 1 
        6  67007 3 1 210 .   H191 H  17.870 -15.748  28.727 1.00 . C C . 210 LYR H191 1 1 
        6  67008 3 1 210 .   H192 H  16.781 -14.365  28.820 1.00 . C C . 210 LYR H192 1 1 
        6  67009 3 1 210 .   H193 H  16.458 -15.665  27.675 1.00 . C C . 210 LYR H193 1 1 
        6  67010 3 1 210 .   H41  H   9.305  -8.516  27.128 1.00 . C C . 210 LYR H41  1 1 
        6  67011 3 1 210 .   H42  H  11.044  -8.788  27.204 1.00 . C C . 210 LYR H42  1 1 
        6  67012 3 1 210 .   H43  H  10.051  -9.023  28.643 1.00 . C C . 210 LYR H43  1 1 
        6  67013 3 1 210 .   H5   H  10.832 -12.463  26.823 1.00 . C C . 210 LYR H5   1 1 
        6  67014 3 1 210 .   H6   H  12.425  -9.986  27.610 1.00 . C C . 210 LYR H6   1 1 
        6  67015 3 1 210 .   H7   H  13.226 -12.890  26.972 1.00 . C C . 210 LYR H7   1 1 
        6  67016 3 1 210 .   H81  H  15.891  -9.676  27.526 1.00 . C C . 210 LYR H81  1 1 
        6  67017 3 1 210 .   H82  H  14.884  -9.892  28.955 1.00 . C C . 210 LYR H82  1 1 
        6  67018 3 1 210 .   H83  H  14.160  -9.360  27.439 1.00 . C C . 210 LYR H83  1 1 
        6  67019 3 1 210 .   H9   H  15.629 -13.362  27.105 1.00 . C C . 210 LYR H9   1 1 
        6  67020 3 1 210 .   HA   H   3.369  -7.743  30.380 1.00 . C C . 210 LYR HA   1 1 
        6  67021 3 1 210 .   HB2  H   2.202 -10.377  29.651 1.00 . C C . 210 LYR HB2  1 1 
        6  67022 3 1 210 .   HB3  H   1.237  -8.950  29.297 1.00 . C C . 210 LYR HB3  1 1 
        6  67023 3 1 210 .   HC2  H   8.423 -12.069  26.661 1.00 . C C . 210 LYR HC2  1 1 
        6  67024 3 1 210 .   HD2  H   4.952  -9.635  28.976 1.00 . C C . 210 LYR HD2  1 1 
        6  67025 3 1 210 .   HD3  H   4.040 -10.972  28.270 1.00 . C C . 210 LYR HD3  1 1 
        6  67026 3 1 210 .   HE2  H   4.385  -9.968  26.034 1.00 . C C . 210 LYR HE2  1 1 
        6  67027 3 1 210 .   HE3  H   5.381  -8.719  26.780 1.00 . C C . 210 LYR HE3  1 1 
        6  67028 3 1 210 .   HG2  H   2.433  -9.346  27.341 1.00 . C C . 210 LYR HG2  1 1 
        6  67029 3 1 210 .   HG3  H   3.319  -8.044  28.134 1.00 . C C . 210 LYR HG3  1 1 
        6  67030 3 1 210 .   HZ   H   6.094 -11.602  26.517 1.00 . C C . 210 LYR HZ   1 1 
        6  67031 3 1 210 .   N    N   3.751  -9.501  31.393 1.00 . C C . 210 LYR N    1 1 
        6  67032 3 1 210 .   NZ   N   6.245 -10.644  26.767 1.00 . C C . 210 LYR NZ   1 1 
        6  67033 3 1 210 .   O    O   1.302  -7.009  31.635 1.00 . C C . 210 LYR O    1 1 
        6  67034 3 1 211 VAL C    C   0.586  -8.178  34.588 1.00 . C C . 211 VAL C    1 1 
        6  67035 3 1 211 VAL CA   C   0.066  -8.839  33.313 1.00 . C C . 211 VAL CA   1 1 
        6  67036 3 1 211 VAL CB   C  -0.703 -10.123  33.685 1.00 . C C . 211 VAL CB   1 1 
        6  67037 3 1 211 VAL CG1  C  -1.820  -9.821  34.671 1.00 . C C . 211 VAL CG1  1 1 
        6  67038 3 1 211 VAL CG2  C  -1.255 -10.794  32.436 1.00 . C C . 211 VAL CG2  1 1 
        6  67039 3 1 211 VAL H    H   1.507 -10.038  32.330 1.00 . C C . 211 VAL H    1 1 
        6  67040 3 1 211 VAL HA   H  -0.620  -8.163  32.823 1.00 . C C . 211 VAL HA   1 1 
        6  67041 3 1 211 VAL HB   H  -0.013 -10.807  34.156 1.00 . C C . 211 VAL HB   1 1 
        6  67042 3 1 211 VAL HG11 H  -2.502  -9.106  34.235 1.00 . C C . 211 VAL HG11 1 1 
        6  67043 3 1 211 VAL HG12 H  -1.400  -9.410  35.578 1.00 . C C . 211 VAL HG12 1 1 
        6  67044 3 1 211 VAL HG13 H  -2.353 -10.730  34.904 1.00 . C C . 211 VAL HG13 1 1 
        6  67045 3 1 211 VAL HG21 H  -0.438 -11.086  31.793 1.00 . C C . 211 VAL HG21 1 1 
        6  67046 3 1 211 VAL HG22 H  -1.896 -10.102  31.909 1.00 . C C . 211 VAL HG22 1 1 
        6  67047 3 1 211 VAL HG23 H  -1.823 -11.668  32.718 1.00 . C C . 211 VAL HG23 1 1 
        6  67048 3 1 211 VAL N    N   1.157  -9.124  32.388 1.00 . C C . 211 VAL N    1 1 
        6  67049 3 1 211 VAL O    O  -0.121  -7.401  35.229 1.00 . C C . 211 VAL O    1 1 
        6  67050 3 1 212 GLY C    C   2.479  -6.402  36.100 1.00 . C C . 212 GLY C    1 1 
        6  67051 3 1 212 GLY CA   C   2.422  -7.917  36.140 1.00 . C C . 212 GLY CA   1 1 
        6  67052 3 1 212 GLY H    H   2.346  -9.111  34.392 1.00 . C C . 212 GLY H    1 1 
        6  67053 3 1 212 GLY HA2  H   1.839  -8.221  36.996 1.00 . C C . 212 GLY HA2  1 1 
        6  67054 3 1 212 GLY HA3  H   3.425  -8.302  36.247 1.00 . C C . 212 GLY HA3  1 1 
        6  67055 3 1 212 GLY N    N   1.827  -8.487  34.944 1.00 . C C . 212 GLY N    1 1 
        6  67056 3 1 212 GLY O    O   2.030  -5.734  37.032 1.00 . C C . 212 GLY O    1 1 
        6  67057 3 1 213 PHE C    C   1.777  -3.765  34.662 1.00 . C C . 213 PHE C    1 1 
        6  67058 3 1 213 PHE CA   C   3.144  -4.408  34.867 1.00 . C C . 213 PHE CA   1 1 
        6  67059 3 1 213 PHE CB   C   4.068  -4.067  33.697 1.00 . C C . 213 PHE CB   1 1 
        6  67060 3 1 213 PHE CD1  C   6.071  -5.516  33.261 1.00 . C C . 213 PHE CD1  1 1 
        6  67061 3 1 213 PHE CD2  C   6.277  -3.744  34.842 1.00 . C C . 213 PHE CD2  1 1 
        6  67062 3 1 213 PHE CE1  C   7.386  -5.872  33.482 1.00 . C C . 213 PHE CE1  1 1 
        6  67063 3 1 213 PHE CE2  C   7.594  -4.094  35.069 1.00 . C C . 213 PHE CE2  1 1 
        6  67064 3 1 213 PHE CG   C   5.500  -4.450  33.937 1.00 . C C . 213 PHE CG   1 1 
        6  67065 3 1 213 PHE CZ   C   8.151  -5.159  34.387 1.00 . C C . 213 PHE CZ   1 1 
        6  67066 3 1 213 PHE H    H   3.365  -6.438  34.307 1.00 . C C . 213 PHE H    1 1 
        6  67067 3 1 213 PHE HA   H   3.575  -4.017  35.775 1.00 . C C . 213 PHE HA   1 1 
        6  67068 3 1 213 PHE HB2  H   3.728  -4.586  32.814 1.00 . C C . 213 PHE HB2  1 1 
        6  67069 3 1 213 PHE HB3  H   4.034  -3.002  33.517 1.00 . C C . 213 PHE HB3  1 1 
        6  67070 3 1 213 PHE HD1  H   5.474  -6.072  32.551 1.00 . C C . 213 PHE HD1  1 1 
        6  67071 3 1 213 PHE HD2  H   5.842  -2.912  35.377 1.00 . C C . 213 PHE HD2  1 1 
        6  67072 3 1 213 PHE HE1  H   7.820  -6.706  32.948 1.00 . C C . 213 PHE HE1  1 1 
        6  67073 3 1 213 PHE HE2  H   8.188  -3.536  35.777 1.00 . C C . 213 PHE HE2  1 1 
        6  67074 3 1 213 PHE HZ   H   9.180  -5.435  34.562 1.00 . C C . 213 PHE HZ   1 1 
        6  67075 3 1 213 PHE N    N   3.028  -5.856  35.019 1.00 . C C . 213 PHE N    1 1 
        6  67076 3 1 213 PHE O    O   1.599  -2.575  34.917 1.00 . C C . 213 PHE O    1 1 
        6  67077 3 1 214 SER C    C  -1.123  -3.470  35.232 1.00 . C C . 214 SER C    1 1 
        6  67078 3 1 214 SER CA   C  -0.536  -4.067  33.957 1.00 . C C . 214 SER CA   1 1 
        6  67079 3 1 214 SER CB   C  -1.432  -5.199  33.450 1.00 . C C . 214 SER CB   1 1 
        6  67080 3 1 214 SER H    H   1.025  -5.497  34.002 1.00 . C C . 214 SER H    1 1 
        6  67081 3 1 214 SER HA   H  -0.482  -3.294  33.202 1.00 . C C . 214 SER HA   1 1 
        6  67082 3 1 214 SER HB2  H  -1.008  -5.616  32.547 1.00 . C C . 214 SER HB2  1 1 
        6  67083 3 1 214 SER HB3  H  -1.497  -5.968  34.206 1.00 . C C . 214 SER HB3  1 1 
        6  67084 3 1 214 SER HG   H  -2.680  -3.909  32.669 1.00 . C C . 214 SER HG   1 1 
        6  67085 3 1 214 SER N    N   0.818  -4.558  34.193 1.00 . C C . 214 SER N    1 1 
        6  67086 3 1 214 SER O    O  -1.433  -2.279  35.288 1.00 . C C . 214 SER O    1 1 
        6  67087 3 1 214 SER OG   O  -2.738  -4.727  33.163 1.00 . C C . 214 SER OG   1 1 
        6  67088 3 1 215 PHE C    C  -0.854  -2.905  38.226 1.00 . C C . 215 PHE C    1 1 
        6  67089 3 1 215 PHE CA   C  -1.813  -3.863  37.531 1.00 . C C . 215 PHE CA   1 1 
        6  67090 3 1 215 PHE CB   C  -2.109  -5.064  38.430 1.00 . C C . 215 PHE CB   1 1 
        6  67091 3 1 215 PHE CD1  C  -4.539  -5.631  38.166 1.00 . C C . 215 PHE CD1  1 1 
        6  67092 3 1 215 PHE CD2  C  -2.926  -7.068  37.153 1.00 . C C . 215 PHE CD2  1 1 
        6  67093 3 1 215 PHE CE1  C  -5.558  -6.431  37.682 1.00 . C C . 215 PHE CE1  1 1 
        6  67094 3 1 215 PHE CE2  C  -3.940  -7.871  36.670 1.00 . C C . 215 PHE CE2  1 1 
        6  67095 3 1 215 PHE CG   C  -3.212  -5.940  37.907 1.00 . C C . 215 PHE CG   1 1 
        6  67096 3 1 215 PHE CZ   C  -5.258  -7.552  36.933 1.00 . C C . 215 PHE CZ   1 1 
        6  67097 3 1 215 PHE H    H  -1.002  -5.243  36.148 1.00 . C C . 215 PHE H    1 1 
        6  67098 3 1 215 PHE HA   H  -2.737  -3.341  37.330 1.00 . C C . 215 PHE HA   1 1 
        6  67099 3 1 215 PHE HB2  H  -1.219  -5.668  38.517 1.00 . C C . 215 PHE HB2  1 1 
        6  67100 3 1 215 PHE HB3  H  -2.397  -4.711  39.409 1.00 . C C . 215 PHE HB3  1 1 
        6  67101 3 1 215 PHE HD1  H  -4.775  -4.756  38.751 1.00 . C C . 215 PHE HD1  1 1 
        6  67102 3 1 215 PHE HD2  H  -1.895  -7.318  36.946 1.00 . C C . 215 PHE HD2  1 1 
        6  67103 3 1 215 PHE HE1  H  -6.586  -6.181  37.890 1.00 . C C . 215 PHE HE1  1 1 
        6  67104 3 1 215 PHE HE2  H  -3.704  -8.747  36.084 1.00 . C C . 215 PHE HE2  1 1 
        6  67105 3 1 215 PHE HZ   H  -6.053  -8.179  36.553 1.00 . C C . 215 PHE HZ   1 1 
        6  67106 3 1 215 PHE N    N  -1.267  -4.306  36.254 1.00 . C C . 215 PHE N    1 1 
        6  67107 3 1 215 PHE O    O  -1.275  -2.051  39.006 1.00 . C C . 215 PHE O    1 1 
        6  67108 3 1 216 LEU C    C   1.199  -0.739  38.133 1.00 . C C . 216 LEU C    1 1 
        6  67109 3 1 216 LEU CA   C   1.449  -2.188  38.530 1.00 . C C . 216 LEU CA   1 1 
        6  67110 3 1 216 LEU CB   C   2.848  -2.625  38.087 1.00 . C C . 216 LEU CB   1 1 
        6  67111 3 1 216 LEU CD1  C   5.233  -2.944  38.785 1.00 . C C . 216 LEU CD1  1 1 
        6  67112 3 1 216 LEU CD2  C   4.336  -0.634  38.475 1.00 . C C . 216 LEU CD2  1 1 
        6  67113 3 1 216 LEU CG   C   4.006  -2.055  38.910 1.00 . C C . 216 LEU CG   1 1 
        6  67114 3 1 216 LEU H    H   0.712  -3.756  37.313 1.00 . C C . 216 LEU H    1 1 
        6  67115 3 1 216 LEU HA   H   1.375  -2.274  39.604 1.00 . C C . 216 LEU HA   1 1 
        6  67116 3 1 216 LEU HB2  H   2.895  -3.705  38.136 1.00 . C C . 216 LEU HB2  1 1 
        6  67117 3 1 216 LEU HB3  H   2.987  -2.324  37.059 1.00 . C C . 216 LEU HB3  1 1 
        6  67118 3 1 216 LEU HD11 H   5.513  -3.025  37.743 1.00 . C C . 216 LEU HD11 1 1 
        6  67119 3 1 216 LEU HD12 H   5.008  -3.925  39.173 1.00 . C C . 216 LEU HD12 1 1 
        6  67120 3 1 216 LEU HD13 H   6.048  -2.513  39.345 1.00 . C C . 216 LEU HD13 1 1 
        6  67121 3 1 216 LEU HD21 H   3.521   0.023  38.741 1.00 . C C . 216 LEU HD21 1 1 
        6  67122 3 1 216 LEU HD22 H   4.480  -0.611  37.404 1.00 . C C . 216 LEU HD22 1 1 
        6  67123 3 1 216 LEU HD23 H   5.238  -0.306  38.968 1.00 . C C . 216 LEU HD23 1 1 
        6  67124 3 1 216 LEU HG   H   3.719  -2.028  39.952 1.00 . C C . 216 LEU HG   1 1 
        6  67125 3 1 216 LEU N    N   0.436  -3.051  37.939 1.00 . C C . 216 LEU N    1 1 
        6  67126 3 1 216 LEU O    O   1.276   0.169  38.961 1.00 . C C . 216 LEU O    1 1 
        6  67127 3 1 217 ASP C    C  -0.650   1.365  36.957 1.00 . C C . 217 ASP C    1 1 
        6  67128 3 1 217 ASP CA   C   0.622   0.802  36.338 1.00 . C C . 217 ASP CA   1 1 
        6  67129 3 1 217 ASP CB   C   0.497   0.767  34.813 1.00 . C C . 217 ASP CB   1 1 
        6  67130 3 1 217 ASP CG   C   0.031   2.089  34.237 1.00 . C C . 217 ASP CG   1 1 
        6  67131 3 1 217 ASP H    H   0.852  -1.297  36.244 1.00 . C C . 217 ASP H    1 1 
        6  67132 3 1 217 ASP HA   H   1.453   1.438  36.608 1.00 . C C . 217 ASP HA   1 1 
        6  67133 3 1 217 ASP HB2  H   1.461   0.531  34.384 1.00 . C C . 217 ASP HB2  1 1 
        6  67134 3 1 217 ASP HB3  H  -0.211   0.002  34.534 1.00 . C C . 217 ASP HB3  1 1 
        6  67135 3 1 217 ASP HD2  H   0.520   3.769  33.610 1.00 . C C . 217 ASP HD2  1 1 
        6  67136 3 1 217 ASP N    N   0.896  -0.532  36.854 1.00 . C C . 217 ASP N    1 1 
        6  67137 3 1 217 ASP O    O  -0.763   2.570  37.182 1.00 . C C . 217 ASP O    1 1 
        6  67138 3 1 217 ASP OD1  O  -1.194   2.256  34.052 1.00 . C C . 217 ASP OD1  1 1 
        6  67139 3 1 217 ASP OD2  O   0.886   2.958  33.971 1.00 . C C . 217 ASP OD2  1 1 
        6  67140 3 1 218 LEU C    C  -2.660   1.428  39.247 1.00 . C C . 218 LEU C    1 1 
        6  67141 3 1 218 LEU CA   C  -2.870   0.891  37.833 1.00 . C C . 218 LEU CA   1 1 
        6  67142 3 1 218 LEU CB   C  -3.850  -0.287  37.856 1.00 . C C . 218 LEU CB   1 1 
        6  67143 3 1 218 LEU CD1  C  -5.056  -2.118  36.637 1.00 . C C . 218 LEU CD1  1 1 
        6  67144 3 1 218 LEU CD2  C  -4.895   0.156  35.615 1.00 . C C . 218 LEU CD2  1 1 
        6  67145 3 1 218 LEU CG   C  -4.191  -0.877  36.485 1.00 . C C . 218 LEU CG   1 1 
        6  67146 3 1 218 LEU H    H  -1.457  -0.463  37.029 1.00 . C C . 218 LEU H    1 1 
        6  67147 3 1 218 LEU HA   H  -3.286   1.679  37.221 1.00 . C C . 218 LEU HA   1 1 
        6  67148 3 1 218 LEU HB2  H  -3.422  -1.070  38.465 1.00 . C C . 218 LEU HB2  1 1 
        6  67149 3 1 218 LEU HB3  H  -4.767   0.044  38.319 1.00 . C C . 218 LEU HB3  1 1 
        6  67150 3 1 218 LEU HD11 H  -4.535  -2.847  37.240 1.00 . C C . 218 LEU HD11 1 1 
        6  67151 3 1 218 LEU HD12 H  -5.258  -2.537  35.662 1.00 . C C . 218 LEU HD12 1 1 
        6  67152 3 1 218 LEU HD13 H  -5.987  -1.854  37.115 1.00 . C C . 218 LEU HD13 1 1 
        6  67153 3 1 218 LEU HD21 H  -4.269   1.030  35.516 1.00 . C C . 218 LEU HD21 1 1 
        6  67154 3 1 218 LEU HD22 H  -5.831   0.436  36.074 1.00 . C C . 218 LEU HD22 1 1 
        6  67155 3 1 218 LEU HD23 H  -5.085  -0.264  34.640 1.00 . C C . 218 LEU HD23 1 1 
        6  67156 3 1 218 LEU HG   H  -3.277  -1.166  35.987 1.00 . C C . 218 LEU HG   1 1 
        6  67157 3 1 218 LEU N    N  -1.605   0.484  37.235 1.00 . C C . 218 LEU N    1 1 
        6  67158 3 1 218 LEU O    O  -3.376   2.327  39.690 1.00 . C C . 218 LEU O    1 1 
        6  67159 3 1 219 HIS C    C  -0.391   2.471  41.310 1.00 . C C . 219 HIS C    1 1 
        6  67160 3 1 219 HIS CA   C  -1.373   1.305  41.312 1.00 . C C . 219 HIS CA   1 1 
        6  67161 3 1 219 HIS CB   C  -0.803   0.140  42.123 1.00 . C C . 219 HIS CB   1 1 
        6  67162 3 1 219 HIS CD2  C  -2.901  -1.005  43.129 1.00 . C C . 219 HIS CD2  1 1 
        6  67163 3 1 219 HIS CE1  C  -2.686  -2.968  42.176 1.00 . C C . 219 HIS CE1  1 1 
        6  67164 3 1 219 HIS CG   C  -1.787  -0.964  42.361 1.00 . C C . 219 HIS CG   1 1 
        6  67165 3 1 219 HIS H    H  -1.140   0.161  39.544 1.00 . C C . 219 HIS H    1 1 
        6  67166 3 1 219 HIS HA   H  -2.296   1.630  41.768 1.00 . C C . 219 HIS HA   1 1 
        6  67167 3 1 219 HIS HB2  H   0.043  -0.277  41.596 1.00 . C C . 219 HIS HB2  1 1 
        6  67168 3 1 219 HIS HB3  H  -0.473   0.507  43.084 1.00 . C C . 219 HIS HB3  1 1 
        6  67169 3 1 219 HIS HD1  H  -0.969  -2.495  41.167 1.00 . C C . 219 HIS HD1  1 1 
        6  67170 3 1 219 HIS HD2  H  -3.292  -0.200  43.736 1.00 . C C . 219 HIS HD2  1 1 
        6  67171 3 1 219 HIS HE1  H  -2.861  -3.993  41.881 1.00 . C C . 219 HIS HE1  1 1 
        6  67172 3 1 219 HIS HE2  H  -4.194  -2.613  43.515 1.00 . C C . 219 HIS HE2  1 1 
        6  67173 3 1 219 HIS N    N  -1.675   0.874  39.950 1.00 . C C . 219 HIS N    1 1 
        6  67174 3 1 219 HIS ND1  N  -1.678  -2.209  41.779 1.00 . C C . 219 HIS ND1  1 1 
        6  67175 3 1 219 HIS NE2  N  -3.440  -2.261  42.997 1.00 . C C . 219 HIS NE2  1 1 
        6  67176 3 1 219 HIS O    O  -0.299   3.222  42.281 1.00 . C C . 219 HIS O    1 1 
        6  67177 3 1 220 GLY C    C   0.667   5.037  39.820 1.00 . C C . 220 GLY C    1 1 
        6  67178 3 1 220 GLY CA   C   1.311   3.692  40.098 1.00 . C C . 220 GLY CA   1 1 
        6  67179 3 1 220 GLY H    H   0.221   1.991  39.466 1.00 . C C . 220 GLY H    1 1 
        6  67180 3 1 220 GLY HA2  H   1.867   3.756  41.021 1.00 . C C . 220 GLY HA2  1 1 
        6  67181 3 1 220 GLY HA3  H   1.993   3.463  39.295 1.00 . C C . 220 GLY HA3  1 1 
        6  67182 3 1 220 GLY N    N   0.340   2.618  40.209 1.00 . C C . 220 GLY N    1 1 
        6  67183 3 1 220 GLY O    O   1.221   6.080  40.169 1.00 . C C . 220 GLY O    1 1 
        6  67184 3 1 221 LEU C    C  -1.863   6.852  40.113 1.00 . C C . 221 LEU C    1 1 
        6  67185 3 1 221 LEU CA   C  -1.222   6.244  38.871 1.00 . C C . 221 LEU CA   1 1 
        6  67186 3 1 221 LEU CB   C  -2.298   5.975  37.815 1.00 . C C . 221 LEU CB   1 1 
        6  67187 3 1 221 LEU CD1  C  -2.931   5.201  35.516 1.00 . C C . 221 LEU CD1  1 1 
        6  67188 3 1 221 LEU CD2  C  -0.851   6.549  35.843 1.00 . C C . 221 LEU CD2  1 1 
        6  67189 3 1 221 LEU CG   C  -1.774   5.503  36.455 1.00 . C C . 221 LEU CG   1 1 
        6  67190 3 1 221 LEU H    H  -0.901   4.152  38.947 1.00 . C C . 221 LEU H    1 1 
        6  67191 3 1 221 LEU HA   H  -0.508   6.948  38.471 1.00 . C C . 221 LEU HA   1 1 
        6  67192 3 1 221 LEU HB2  H  -2.967   5.219  38.201 1.00 . C C . 221 LEU HB2  1 1 
        6  67193 3 1 221 LEU HB3  H  -2.859   6.884  37.664 1.00 . C C . 221 LEU HB3  1 1 
        6  67194 3 1 221 LEU HD11 H  -3.529   4.400  35.926 1.00 . C C . 221 LEU HD11 1 1 
        6  67195 3 1 221 LEU HD12 H  -2.546   4.905  34.552 1.00 . C C . 221 LEU HD12 1 1 
        6  67196 3 1 221 LEU HD13 H  -3.544   6.085  35.403 1.00 . C C . 221 LEU HD13 1 1 
        6  67197 3 1 221 LEU HD21 H  -0.475   6.187  34.899 1.00 . C C . 221 LEU HD21 1 1 
        6  67198 3 1 221 LEU HD22 H  -0.026   6.737  36.513 1.00 . C C . 221 LEU HD22 1 1 
        6  67199 3 1 221 LEU HD23 H  -1.401   7.466  35.685 1.00 . C C . 221 LEU HD23 1 1 
        6  67200 3 1 221 LEU HG   H  -1.208   4.594  36.589 1.00 . C C . 221 LEU HG   1 1 
        6  67201 3 1 221 LEU N    N  -0.507   5.014  39.195 1.00 . C C . 221 LEU N    1 1 
        6  67202 3 1 221 LEU O    O  -2.194   8.038  40.134 1.00 . C C . 221 LEU O    1 1 
        6  67203 3 1 222 ARG C    C  -1.576   7.042  43.346 1.00 . C C . 222 ARG C    1 1 
        6  67204 3 1 222 ARG CA   C  -2.638   6.501  42.391 1.00 . C C . 222 ARG CA   1 1 
        6  67205 3 1 222 ARG CB   C  -3.423   5.372  43.062 1.00 . C C . 222 ARG CB   1 1 
        6  67206 3 1 222 ARG CD   C  -5.341   6.749  43.958 1.00 . C C . 222 ARG CD   1 1 
        6  67207 3 1 222 ARG CG   C  -4.194   5.807  44.301 1.00 . C C . 222 ARG CG   1 1 
        6  67208 3 1 222 ARG CZ   C  -5.684   9.119  43.390 1.00 . C C . 222 ARG CZ   1 1 
        6  67209 3 1 222 ARG H    H  -1.749   5.100  41.074 1.00 . C C . 222 ARG H    1 1 
        6  67210 3 1 222 ARG HA   H  -3.319   7.301  42.143 1.00 . C C . 222 ARG HA   1 1 
        6  67211 3 1 222 ARG HB2  H  -4.129   4.969  42.350 1.00 . C C . 222 ARG HB2  1 1 
        6  67212 3 1 222 ARG HB3  H  -2.733   4.592  43.348 1.00 . C C . 222 ARG HB3  1 1 
        6  67213 3 1 222 ARG HD2  H  -5.887   6.338  43.122 1.00 . C C . 222 ARG HD2  1 1 
        6  67214 3 1 222 ARG HD3  H  -5.997   6.823  44.814 1.00 . C C . 222 ARG HD3  1 1 
        6  67215 3 1 222 ARG HE   H  -3.905   8.224  43.517 1.00 . C C . 222 ARG HE   1 1 
        6  67216 3 1 222 ARG HG2  H  -4.597   4.933  44.787 1.00 . C C . 222 ARG HG2  1 1 
        6  67217 3 1 222 ARG HG3  H  -3.514   6.313  44.975 1.00 . C C . 222 ARG HG3  1 1 
        6  67218 3 1 222 ARG HH11 H  -7.380   8.085  43.762 1.00 . C C . 222 ARG HH11 1 1 
        6  67219 3 1 222 ARG HH12 H  -7.602   9.751  43.346 1.00 . C C . 222 ARG HH12 1 1 
        6  67220 3 1 222 ARG HH21 H  -4.193  10.419  42.971 1.00 . C C . 222 ARG HH21 1 1 
        6  67221 3 1 222 ARG HH22 H  -5.793  11.075  42.895 1.00 . C C . 222 ARG HH22 1 1 
        6  67222 3 1 222 ARG N    N  -2.034   6.035  41.149 1.00 . C C . 222 ARG N    1 1 
        6  67223 3 1 222 ARG NE   N  -4.874   8.087  43.603 1.00 . C C . 222 ARG NE   1 1 
        6  67224 3 1 222 ARG NH1  N  -6.996   8.972  43.508 1.00 . C C . 222 ARG NH1  1 1 
        6  67225 3 1 222 ARG NH2  N  -5.182  10.303  43.059 1.00 . C C . 222 ARG NH2  1 1 
        6  67226 3 1 222 ARG O    O  -1.130   6.346  44.257 1.00 . C C . 222 ARG O    1 1 
        6  67227 3 1 223 ASN C    C  -0.180  10.445  43.745 1.00 . C C . 223 ASN C    1 1 
        6  67228 3 1 223 ASN CA   C  -0.171   8.934  43.962 1.00 . C C . 223 ASN CA   1 1 
        6  67229 3 1 223 ASN CB   C   1.220   8.369  43.665 1.00 . C C . 223 ASN CB   1 1 
        6  67230 3 1 223 ASN CG   C   1.661   8.630  42.237 1.00 . C C . 223 ASN CG   1 1 
        6  67231 3 1 223 ASN H    H  -1.566   8.791  42.378 1.00 . C C . 223 ASN H    1 1 
        6  67232 3 1 223 ASN HA   H  -0.420   8.731  44.994 1.00 . C C . 223 ASN HA   1 1 
        6  67233 3 1 223 ASN HB2  H   1.938   8.825  44.332 1.00 . C C . 223 ASN HB2  1 1 
        6  67234 3 1 223 ASN HB3  H   1.211   7.302  43.830 1.00 . C C . 223 ASN HB3  1 1 
        6  67235 3 1 223 ASN HD21 H   3.564   8.683  42.813 1.00 . C C . 223 ASN HD21 1 1 
        6  67236 3 1 223 ASN HD22 H   3.282   8.930  41.126 1.00 . C C . 223 ASN HD22 1 1 
        6  67237 3 1 223 ASN N    N  -1.176   8.290  43.124 1.00 . C C . 223 ASN N    1 1 
        6  67238 3 1 223 ASN ND2  N   2.968   8.761  42.038 1.00 . C C . 223 ASN ND2  1 1 
        6  67239 3 1 223 ASN O    O   0.082  11.216  44.667 1.00 . C C . 223 ASN O    1 1 
        6  67240 3 1 223 ASN OD1  O   0.839   8.712  41.325 1.00 . C C . 223 ASN OD1  1 1 
        6  67241 3 1 224 LEU C    C  -1.067  12.456  40.749 1.00 . C C . 224 LEU C    1 1 
        6  67242 3 1 224 LEU CA   C  -0.533  12.269  42.167 1.00 . C C . 224 LEU CA   1 1 
        6  67243 3 1 224 LEU CB   C   0.854  12.906  42.287 1.00 . C C . 224 LEU CB   1 1 
        6  67244 3 1 224 LEU CD1  C   0.044  15.155  43.040 1.00 . C C . 224 LEU CD1  1 1 
        6  67245 3 1 224 LEU CD2  C   2.329  14.917  42.051 1.00 . C C . 224 LEU CD2  1 1 
        6  67246 3 1 224 LEU CG   C   0.896  14.412  42.022 1.00 . C C . 224 LEU CG   1 1 
        6  67247 3 1 224 LEU H    H  -0.676  10.185  41.826 1.00 . C C . 224 LEU H    1 1 
        6  67248 3 1 224 LEU HA   H  -1.205  12.755  42.859 1.00 . C C . 224 LEU HA   1 1 
        6  67249 3 1 224 LEU HB2  H   1.223  12.726  43.287 1.00 . C C . 224 LEU HB2  1 1 
        6  67250 3 1 224 LEU HB3  H   1.513  12.419  41.585 1.00 . C C . 224 LEU HB3  1 1 
        6  67251 3 1 224 LEU HD11 H  -0.994  14.895  42.898 1.00 . C C . 224 LEU HD11 1 1 
        6  67252 3 1 224 LEU HD12 H   0.171  16.219  42.909 1.00 . C C . 224 LEU HD12 1 1 
        6  67253 3 1 224 LEU HD13 H   0.353  14.876  44.039 1.00 . C C . 224 LEU HD13 1 1 
        6  67254 3 1 224 LEU HD21 H   2.903  14.412  41.289 1.00 . C C . 224 LEU HD21 1 1 
        6  67255 3 1 224 LEU HD22 H   2.763  14.720  43.019 1.00 . C C . 224 LEU HD22 1 1 
        6  67256 3 1 224 LEU HD23 H   2.338  15.981  41.862 1.00 . C C . 224 LEU HD23 1 1 
        6  67257 3 1 224 LEU HG   H   0.488  14.609  41.042 1.00 . C C . 224 LEU HG   1 1 
        6  67258 3 1 224 LEU N    N  -0.482  10.853  42.516 1.00 . C C . 224 LEU N    1 1 
        6  67259 3 1 224 LEU O    O  -0.376  12.162  39.773 1.00 . C C . 224 LEU O    1 1 
        6  67260 3 1 225 ASN C    C  -2.896  14.650  38.979 1.00 . C C . 225 ASN C    1 1 
        6  67261 3 1 225 ASN CA   C  -2.924  13.170  39.346 1.00 . C C . 225 ASN CA   1 1 
        6  67262 3 1 225 ASN CB   C  -4.366  12.659  39.358 1.00 . C C . 225 ASN CB   1 1 
        6  67263 3 1 225 ASN CG   C  -5.089  12.921  38.049 1.00 . C C . 225 ASN CG   1 1 
        6  67264 3 1 225 ASN H    H  -2.798  13.162  41.458 1.00 . C C . 225 ASN H    1 1 
        6  67265 3 1 225 ASN HA   H  -2.361  12.619  38.608 1.00 . C C . 225 ASN HA   1 1 
        6  67266 3 1 225 ASN HB2  H  -4.362  11.594  39.536 1.00 . C C . 225 ASN HB2  1 1 
        6  67267 3 1 225 ASN HB3  H  -4.907  13.151  40.152 1.00 . C C . 225 ASN HB3  1 1 
        6  67268 3 1 225 ASN HD21 H  -3.384  12.761  37.038 1.00 . C C . 225 ASN HD21 1 1 
        6  67269 3 1 225 ASN HD22 H  -4.790  13.092  36.091 1.00 . C C . 225 ASN HD22 1 1 
        6  67270 3 1 225 ASN N    N  -2.297  12.945  40.644 1.00 . C C . 225 ASN N    1 1 
        6  67271 3 1 225 ASN ND2  N  -4.346  12.924  36.948 1.00 . C C . 225 ASN ND2  1 1 
        6  67272 3 1 225 ASN O    O  -3.303  15.505  39.768 1.00 . C C . 225 ASN O    1 1 
        6  67273 3 1 225 ASN OD1  O  -6.305  13.112  38.029 1.00 . C C . 225 ASN OD1  1 1 
        6  67274 3 1 226 ASP C    C  -2.285  16.379  35.778 1.00 . C C . 226 ASP C    1 1 
        6  67275 3 1 226 ASP CA   C  -2.330  16.326  37.304 1.00 . C C . 226 ASP CA   1 1 
        6  67276 3 1 226 ASP CB   C  -1.092  17.011  37.885 1.00 . C C . 226 ASP CB   1 1 
        6  67277 3 1 226 ASP CG   C  -0.969  18.454  37.441 1.00 . C C . 226 ASP CG   1 1 
        6  67278 3 1 226 ASP H    H  -2.106  14.223  37.190 1.00 . C C . 226 ASP H    1 1 
        6  67279 3 1 226 ASP HA   H  -3.211  16.847  37.643 1.00 . C C . 226 ASP HA   1 1 
        6  67280 3 1 226 ASP HB2  H  -1.150  16.990  38.964 1.00 . C C . 226 ASP HB2  1 1 
        6  67281 3 1 226 ASP HB3  H  -0.208  16.478  37.565 1.00 . C C . 226 ASP HB3  1 1 
        6  67282 3 1 226 ASP HD2  H  -0.231  19.643  36.214 1.00 . C C . 226 ASP HD2  1 1 
        6  67283 3 1 226 ASP N    N  -2.411  14.948  37.775 1.00 . C C . 226 ASP N    1 1 
        6  67284 3 1 226 ASP O    O  -1.217  16.262  35.175 1.00 . C C . 226 ASP O    1 1 
        6  67285 3 1 226 ASP OD1  O  -1.572  19.331  38.094 1.00 . C C . 226 ASP OD1  1 1 
        6  67286 3 1 226 ASP OD2  O  -0.265  18.710  36.439 1.00 . C C . 226 ASP OD2  1 1 
        6  67287 3 1 227 SER C    C  -4.463  17.766  33.280 1.00 . C C . 227 SER C    1 1 
        6  67288 3 1 227 SER CA   C  -3.545  16.626  33.709 1.00 . C C . 227 SER CA   1 1 
        6  67289 3 1 227 SER CB   C  -4.064  15.302  33.148 1.00 . C C . 227 SER CB   1 1 
        6  67290 3 1 227 SER H    H  -4.263  16.645  35.699 1.00 . C C . 227 SER H    1 1 
        6  67291 3 1 227 SER HA   H  -2.554  16.811  33.318 1.00 . C C . 227 SER HA   1 1 
        6  67292 3 1 227 SER HB2  H  -4.135  15.372  32.073 1.00 . C C . 227 SER HB2  1 1 
        6  67293 3 1 227 SER HB3  H  -3.381  14.507  33.413 1.00 . C C . 227 SER HB3  1 1 
        6  67294 3 1 227 SER HG   H  -5.640  15.714  34.236 1.00 . C C . 227 SER HG   1 1 
        6  67295 3 1 227 SER N    N  -3.449  16.558  35.164 1.00 . C C . 227 SER N    1 1 
        6  67296 3 1 227 SER O    O  -5.653  17.768  33.594 1.00 . C C . 227 SER O    1 1 
        6  67297 3 1 227 SER OG   O  -5.345  14.996  33.672 1.00 . C C . 227 SER OG   1 1 
        6  67298 3 1 228 ARG C    C  -4.904  19.802  30.590 1.00 . C C . 228 ARG C    1 1 
        6  67299 3 1 228 ARG CA   C  -4.671  19.881  32.095 1.00 . C C . 228 ARG CA   1 1 
        6  67300 3 1 228 ARG CB   C  -3.947  21.188  32.441 1.00 . C C . 228 ARG CB   1 1 
        6  67301 3 1 228 ARG CD   C  -6.005  22.614  32.731 1.00 . C C . 228 ARG CD   1 1 
        6  67302 3 1 228 ARG CG   C  -4.688  22.438  31.988 1.00 . C C . 228 ARG CG   1 1 
        6  67303 3 1 228 ARG CZ   C  -6.796  23.000  35.031 1.00 . C C . 228 ARG CZ   1 1 
        6  67304 3 1 228 ARG H    H  -2.947  18.677  32.347 1.00 . C C . 228 ARG H    1 1 
        6  67305 3 1 228 ARG HA   H  -5.626  19.867  32.595 1.00 . C C . 228 ARG HA   1 1 
        6  67306 3 1 228 ARG HB2  H  -3.820  21.240  33.513 1.00 . C C . 228 ARG HB2  1 1 
        6  67307 3 1 228 ARG HB3  H  -2.975  21.181  31.971 1.00 . C C . 228 ARG HB3  1 1 
        6  67308 3 1 228 ARG HD2  H  -6.531  23.458  32.310 1.00 . C C . 228 ARG HD2  1 1 
        6  67309 3 1 228 ARG HD3  H  -6.598  21.720  32.602 1.00 . C C . 228 ARG HD3  1 1 
        6  67310 3 1 228 ARG HE   H  -4.879  22.891  34.484 1.00 . C C . 228 ARG HE   1 1 
        6  67311 3 1 228 ARG HG2  H  -4.066  23.300  32.173 1.00 . C C . 228 ARG HG2  1 1 
        6  67312 3 1 228 ARG HG3  H  -4.891  22.361  30.930 1.00 . C C . 228 ARG HG3  1 1 
        6  67313 3 1 228 ARG HH11 H  -8.263  22.789  33.658 1.00 . C C . 228 ARG HH11 1 1 
        6  67314 3 1 228 ARG HH12 H  -8.801  23.060  35.280 1.00 . C C . 228 ARG HH12 1 1 
        6  67315 3 1 228 ARG HH21 H  -5.576  23.249  36.625 1.00 . C C . 228 ARG HH21 1 1 
        6  67316 3 1 228 ARG HH22 H  -7.272  23.326  36.969 1.00 . C C . 228 ARG HH22 1 1 
        6  67317 3 1 228 ARG N    N  -3.900  18.735  32.564 1.00 . C C . 228 ARG N    1 1 
        6  67318 3 1 228 ARG NE   N  -5.801  22.846  34.159 1.00 . C C . 228 ARG NE   1 1 
        6  67319 3 1 228 ARG NH1  N  -8.056  22.946  34.623 1.00 . C C . 228 ARG NH1  1 1 
        6  67320 3 1 228 ARG NH2  N  -6.525  23.209  36.314 1.00 . C C . 228 ARG NH2  1 1 
        6  67321 3 1 228 ARG O    O  -6.039  19.906  30.122 1.00 . C C . 228 ARG O    1 1 
        6  67322 3 1 229 GLN C    C  -3.026  18.405  27.853 1.00 . C C . 229 GLN C    1 1 
        6  67323 3 1 229 GLN CA   C  -3.911  19.529  28.383 1.00 . C C . 229 GLN CA   1 1 
        6  67324 3 1 229 GLN CB   C  -3.508  20.862  27.748 1.00 . C C . 229 GLN CB   1 1 
        6  67325 3 1 229 GLN CD   C  -3.919  23.350  27.599 1.00 . C C . 229 GLN CD   1 1 
        6  67326 3 1 229 GLN CG   C  -4.377  22.030  28.185 1.00 . C C . 229 GLN CG   1 1 
        6  67327 3 1 229 GLN H    H  -2.949  19.536  30.269 1.00 . C C . 229 GLN H    1 1 
        6  67328 3 1 229 GLN HA   H  -4.938  19.313  28.126 1.00 . C C . 229 GLN HA   1 1 
        6  67329 3 1 229 GLN HB2  H  -2.485  21.082  28.019 1.00 . C C . 229 GLN HB2  1 1 
        6  67330 3 1 229 GLN HB3  H  -3.575  20.771  26.674 1.00 . C C . 229 GLN HB3  1 1 
        6  67331 3 1 229 GLN HE21 H  -2.732  23.663  29.165 1.00 . C C . 229 GLN HE21 1 1 
        6  67332 3 1 229 GLN HE22 H  -2.722  24.898  27.956 1.00 . C C . 229 GLN HE22 1 1 
        6  67333 3 1 229 GLN HG2  H  -5.392  21.844  27.867 1.00 . C C . 229 GLN HG2  1 1 
        6  67334 3 1 229 GLN HG3  H  -4.345  22.100  29.262 1.00 . C C . 229 GLN HG3  1 1 
        6  67335 3 1 229 GLN N    N  -3.824  19.618  29.838 1.00 . C C . 229 GLN N    1 1 
        6  67336 3 1 229 GLN NE2  N  -3.036  24.041  28.312 1.00 . C C . 229 GLN NE2  1 1 
        6  67337 3 1 229 GLN O    O  -2.354  17.730  28.629 1.00 . C C . 229 GLN O    1 1 
        6  67338 3 1 229 GLN OE1  O  -4.355  23.748  26.520 1.00 . C C . 229 GLN OE1  1 1 
        7  67339 1 1   1 MET C    C  16.557 -21.728 -13.483 1.00 . A A .   1 MET C    1 1 
        7  67340 1 1   1 MET CA   C  16.522 -21.997 -11.982 1.00 . A A .   1 MET CA   1 1 
        7  67341 1 1   1 MET CB   C  16.963 -23.436 -11.701 1.00 . A A .   1 MET CB   1 1 
        7  67342 1 1   1 MET CE   C  17.780 -26.275 -13.008 1.00 . A A .   1 MET CE   1 1 
        7  67343 1 1   1 MET CG   C  18.399 -23.722 -12.112 1.00 . A A .   1 MET CG   1 1 
        7  67344 1 1   1 MET H1   H  15.150 -21.945 -10.411 1.00 . A A .   1 MET H1   1 1 
        7  67345 1 1   1 MET H2   H  14.479 -22.401 -11.895 1.00 . A A .   1 MET H2   1 1 
        7  67346 1 1   1 MET H3   H  14.868 -20.780 -11.606 1.00 . A A .   1 MET H3   1 1 
        7  67347 1 1   1 MET HA   H  17.203 -21.316 -11.491 1.00 . A A .   1 MET HA   1 1 
        7  67348 1 1   1 MET HB2  H  16.867 -23.629 -10.642 1.00 . A A .   1 MET HB2  1 1 
        7  67349 1 1   1 MET HB3  H  16.314 -24.110 -12.240 1.00 . A A .   1 MET HB3  1 1 
        7  67350 1 1   1 MET HE1  H  17.937 -27.342 -12.949 1.00 . A A .   1 MET HE1  1 1 
        7  67351 1 1   1 MET HE2  H  17.996 -25.934 -14.010 1.00 . A A .   1 MET HE2  1 1 
        7  67352 1 1   1 MET HE3  H  16.753 -26.047 -12.765 1.00 . A A .   1 MET HE3  1 1 
        7  67353 1 1   1 MET HG2  H  18.512 -23.489 -13.160 1.00 . A A .   1 MET HG2  1 1 
        7  67354 1 1   1 MET HG3  H  19.058 -23.093 -11.530 1.00 . A A .   1 MET HG3  1 1 
        7  67355 1 1   1 MET N    N  15.160 -21.765 -11.436 1.00 . A A .   1 MET N    1 1 
        7  67356 1 1   1 MET O    O  17.605 -21.405 -14.041 1.00 . A A .   1 MET O    1 1 
        7  67357 1 1   1 MET SD   S  18.867 -25.446 -11.850 1.00 . A A .   1 MET SD   1 1 
        7  67358 1 1   2 ASN C    C  14.140 -20.704 -15.896 1.00 . A A .   2 ASN C    1 1 
        7  67359 1 1   2 ASN CA   C  15.299 -21.640 -15.568 1.00 . A A .   2 ASN CA   1 1 
        7  67360 1 1   2 ASN CB   C  15.119 -22.969 -16.305 1.00 . A A .   2 ASN CB   1 1 
        7  67361 1 1   2 ASN CG   C  16.355 -23.846 -16.229 1.00 . A A .   2 ASN CG   1 1 
        7  67362 1 1   2 ASN H    H  14.602 -22.124 -13.628 1.00 . A A .   2 ASN H    1 1 
        7  67363 1 1   2 ASN HA   H  16.218 -21.180 -15.896 1.00 . A A .   2 ASN HA   1 1 
        7  67364 1 1   2 ASN HB2  H  14.293 -23.509 -15.869 1.00 . A A .   2 ASN HB2  1 1 
        7  67365 1 1   2 ASN HB3  H  14.905 -22.771 -17.345 1.00 . A A .   2 ASN HB3  1 1 
        7  67366 1 1   2 ASN HD21 H  17.056 -23.043 -17.909 1.00 . A A .   2 ASN HD21 1 1 
        7  67367 1 1   2 ASN HD22 H  18.054 -24.251 -17.181 1.00 . A A .   2 ASN HD22 1 1 
        7  67368 1 1   2 ASN N    N  15.402 -21.866 -14.130 1.00 . A A .   2 ASN N    1 1 
        7  67369 1 1   2 ASN ND2  N  17.245 -23.699 -17.205 1.00 . A A .   2 ASN ND2  1 1 
        7  67370 1 1   2 ASN O    O  13.784 -20.526 -17.061 1.00 . A A .   2 ASN O    1 1 
        7  67371 1 1   2 ASN OD1  O  16.509 -24.643 -15.306 1.00 . A A .   2 ASN OD1  1 1 
        7  67372 1 1   3 LEU C    C  12.942 -17.781 -15.362 1.00 . A A .   3 LEU C    1 1 
        7  67373 1 1   3 LEU CA   C  12.438 -19.185 -15.047 1.00 . A A .   3 LEU CA   1 1 
        7  67374 1 1   3 LEU CB   C  11.557 -19.157 -13.796 1.00 . A A .   3 LEU CB   1 1 
        7  67375 1 1   3 LEU CD1  C   9.354 -18.964 -14.983 1.00 . A A .   3 LEU CD1  1 1 
        7  67376 1 1   3 LEU CD2  C   9.548 -18.267 -12.590 1.00 . A A .   3 LEU CD2  1 1 
        7  67377 1 1   3 LEU CG   C  10.263 -18.350 -13.929 1.00 . A A .   3 LEU CG   1 1 
        7  67378 1 1   3 LEU H    H  13.884 -20.282 -13.957 1.00 . A A .   3 LEU H    1 1 
        7  67379 1 1   3 LEU HA   H  11.852 -19.541 -15.881 1.00 . A A .   3 LEU HA   1 1 
        7  67380 1 1   3 LEU HB2  H  11.299 -20.174 -13.541 1.00 . A A .   3 LEU HB2  1 1 
        7  67381 1 1   3 LEU HB3  H  12.134 -18.736 -12.984 1.00 . A A .   3 LEU HB3  1 1 
        7  67382 1 1   3 LEU HD11 H   8.413 -18.435 -14.999 1.00 . A A .   3 LEU HD11 1 1 
        7  67383 1 1   3 LEU HD12 H   9.178 -20.004 -14.744 1.00 . A A .   3 LEU HD12 1 1 
        7  67384 1 1   3 LEU HD13 H   9.825 -18.892 -15.952 1.00 . A A .   3 LEU HD13 1 1 
        7  67385 1 1   3 LEU HD21 H   8.646 -17.684 -12.699 1.00 . A A .   3 LEU HD21 1 1 
        7  67386 1 1   3 LEU HD22 H  10.194 -17.795 -11.865 1.00 . A A .   3 LEU HD22 1 1 
        7  67387 1 1   3 LEU HD23 H   9.296 -19.261 -12.254 1.00 . A A .   3 LEU HD23 1 1 
        7  67388 1 1   3 LEU HG   H  10.505 -17.345 -14.244 1.00 . A A .   3 LEU HG   1 1 
        7  67389 1 1   3 LEU N    N  13.556 -20.103 -14.862 1.00 . A A .   3 LEU N    1 1 
        7  67390 1 1   3 LEU O    O  13.906 -17.308 -14.760 1.00 . A A .   3 LEU O    1 1 
        7  67391 1 1   4 GLU C    C  11.451 -14.947 -17.107 1.00 . A A .   4 GLU C    1 1 
        7  67392 1 1   4 GLU CA   C  12.671 -15.769 -16.704 1.00 . A A .   4 GLU CA   1 1 
        7  67393 1 1   4 GLU CB   C  13.674 -15.821 -17.858 1.00 . A A .   4 GLU CB   1 1 
        7  67394 1 1   4 GLU CD   C  14.204 -16.679 -20.174 1.00 . A A .   4 GLU CD   1 1 
        7  67395 1 1   4 GLU CG   C  13.172 -16.595 -19.067 1.00 . A A .   4 GLU CG   1 1 
        7  67396 1 1   4 GLU H    H  11.523 -17.548 -16.753 1.00 . A A .   4 GLU H    1 1 
        7  67397 1 1   4 GLU HA   H  13.140 -15.297 -15.853 1.00 . A A .   4 GLU HA   1 1 
        7  67398 1 1   4 GLU HB2  H  13.898 -14.812 -18.172 1.00 . A A .   4 GLU HB2  1 1 
        7  67399 1 1   4 GLU HB3  H  14.581 -16.291 -17.509 1.00 . A A .   4 GLU HB3  1 1 
        7  67400 1 1   4 GLU HE2  H  15.536 -17.697 -20.978 1.00 . A A .   4 GLU HE2  1 1 
        7  67401 1 1   4 GLU HG2  H  12.919 -17.597 -18.757 1.00 . A A .   4 GLU HG2  1 1 
        7  67402 1 1   4 GLU HG3  H  12.290 -16.103 -19.452 1.00 . A A .   4 GLU HG3  1 1 
        7  67403 1 1   4 GLU N    N  12.285 -17.119 -16.309 1.00 . A A .   4 GLU N    1 1 
        7  67404 1 1   4 GLU O    O  10.633 -15.386 -17.917 1.00 . A A .   4 GLU O    1 1 
        7  67405 1 1   4 GLU OE1  O  14.314 -15.715 -20.961 1.00 . A A .   4 GLU OE1  1 1 
        7  67406 1 1   4 GLU OE2  O  14.904 -17.711 -20.255 1.00 . A A .   4 GLU OE2  1 1 
        7  67407 1 1   5 SER C    C  10.682 -11.419 -16.956 1.00 . A A .   5 SER C    1 1 
        7  67408 1 1   5 SER CA   C  10.215 -12.866 -16.839 1.00 . A A .   5 SER CA   1 1 
        7  67409 1 1   5 SER CB   C   9.137 -12.976 -15.760 1.00 . A A .   5 SER CB   1 1 
        7  67410 1 1   5 SER H    H  12.014 -13.458 -15.896 1.00 . A A .   5 SER H    1 1 
        7  67411 1 1   5 SER HA   H   9.796 -13.173 -17.786 1.00 . A A .   5 SER HA   1 1 
        7  67412 1 1   5 SER HB2  H   8.770 -13.991 -15.722 1.00 . A A .   5 SER HB2  1 1 
        7  67413 1 1   5 SER HB3  H   9.560 -12.711 -14.803 1.00 . A A .   5 SER HB3  1 1 
        7  67414 1 1   5 SER HG   H   7.752 -11.701 -15.218 1.00 . A A .   5 SER HG   1 1 
        7  67415 1 1   5 SER N    N  11.333 -13.750 -16.537 1.00 . A A .   5 SER N    1 1 
        7  67416 1 1   5 SER O    O  11.389 -10.914 -16.085 1.00 . A A .   5 SER O    1 1 
        7  67417 1 1   5 SER OG   O   8.051 -12.109 -16.033 1.00 . A A .   5 SER OG   1 1 
        7  67418 1 1   6 LEU C    C   9.560  -8.431 -17.762 1.00 . A A .   6 LEU C    1 1 
        7  67419 1 1   6 LEU CA   C  10.652  -9.368 -18.264 1.00 . A A .   6 LEU CA   1 1 
        7  67420 1 1   6 LEU CB   C  10.913  -9.122 -19.752 1.00 . A A .   6 LEU CB   1 1 
        7  67421 1 1   6 LEU CD1  C  12.190  -9.649 -21.847 1.00 . A A .   6 LEU CD1  1 1 
        7  67422 1 1   6 LEU CD2  C  13.346  -9.746 -19.631 1.00 . A A .   6 LEU CD2  1 1 
        7  67423 1 1   6 LEU CG   C  12.032  -9.968 -20.368 1.00 . A A .   6 LEU CG   1 1 
        7  67424 1 1   6 LEU H    H   9.719 -11.217 -18.697 1.00 . A A .   6 LEU H    1 1 
        7  67425 1 1   6 LEU HA   H  11.558  -9.175 -17.711 1.00 . A A .   6 LEU HA   1 1 
        7  67426 1 1   6 LEU HB2  H  10.000  -9.321 -20.294 1.00 . A A .   6 LEU HB2  1 1 
        7  67427 1 1   6 LEU HB3  H  11.170  -8.081 -19.882 1.00 . A A .   6 LEU HB3  1 1 
        7  67428 1 1   6 LEU HD11 H  12.454  -8.609 -21.966 1.00 . A A .   6 LEU HD11 1 1 
        7  67429 1 1   6 LEU HD12 H  11.260  -9.844 -22.360 1.00 . A A .   6 LEU HD12 1 1 
        7  67430 1 1   6 LEU HD13 H  12.970 -10.267 -22.269 1.00 . A A .   6 LEU HD13 1 1 
        7  67431 1 1   6 LEU HD21 H  14.134 -10.296 -20.124 1.00 . A A .   6 LEU HD21 1 1 
        7  67432 1 1   6 LEU HD22 H  13.249 -10.091 -18.612 1.00 . A A .   6 LEU HD22 1 1 
        7  67433 1 1   6 LEU HD23 H  13.586  -8.693 -19.632 1.00 . A A .   6 LEU HD23 1 1 
        7  67434 1 1   6 LEU HG   H  11.772 -11.013 -20.281 1.00 . A A .   6 LEU HG   1 1 
        7  67435 1 1   6 LEU N    N  10.279 -10.759 -18.036 1.00 . A A .   6 LEU N    1 1 
        7  67436 1 1   6 LEU O    O   9.654  -7.212 -17.918 1.00 . A A .   6 LEU O    1 1 
        7  67437 1 1   7 LEU C    C   7.838  -7.485 -15.360 1.00 . A A .   7 LEU C    1 1 
        7  67438 1 1   7 LEU CA   C   7.414  -8.225 -16.625 1.00 . A A .   7 LEU CA   1 1 
        7  67439 1 1   7 LEU CB   C   6.220  -9.135 -16.327 1.00 . A A .   7 LEU CB   1 1 
        7  67440 1 1   7 LEU CD1  C   4.587 -10.871 -17.106 1.00 . A A .   7 LEU CD1  1 1 
        7  67441 1 1   7 LEU CD2  C   5.070  -8.886 -18.544 1.00 . A A .   7 LEU CD2  1 1 
        7  67442 1 1   7 LEU CG   C   5.649  -9.873 -17.541 1.00 . A A .   7 LEU CG   1 1 
        7  67443 1 1   7 LEU H    H   8.509  -9.984 -17.065 1.00 . A A .   7 LEU H    1 1 
        7  67444 1 1   7 LEU HA   H   7.130  -7.501 -17.373 1.00 . A A .   7 LEU HA   1 1 
        7  67445 1 1   7 LEU HB2  H   6.527  -9.870 -15.598 1.00 . A A .   7 LEU HB2  1 1 
        7  67446 1 1   7 LEU HB3  H   5.434  -8.533 -15.898 1.00 . A A .   7 LEU HB3  1 1 
        7  67447 1 1   7 LEU HD11 H   5.024 -11.591 -16.431 1.00 . A A .   7 LEU HD11 1 1 
        7  67448 1 1   7 LEU HD12 H   4.198 -11.383 -17.975 1.00 . A A .   7 LEU HD12 1 1 
        7  67449 1 1   7 LEU HD13 H   3.786 -10.348 -16.608 1.00 . A A .   7 LEU HD13 1 1 
        7  67450 1 1   7 LEU HD21 H   4.725  -9.421 -19.417 1.00 . A A .   7 LEU HD21 1 1 
        7  67451 1 1   7 LEU HD22 H   5.832  -8.176 -18.832 1.00 . A A .   7 LEU HD22 1 1 
        7  67452 1 1   7 LEU HD23 H   4.241  -8.361 -18.094 1.00 . A A .   7 LEU HD23 1 1 
        7  67453 1 1   7 LEU HG   H   6.441 -10.422 -18.029 1.00 . A A .   7 LEU HG   1 1 
        7  67454 1 1   7 LEU N    N   8.525  -9.009 -17.156 1.00 . A A .   7 LEU N    1 1 
        7  67455 1 1   7 LEU O    O   7.466  -6.331 -15.145 1.00 . A A .   7 LEU O    1 1 
        7  67456 1 1   8 HIS C    C  10.243  -6.593 -13.577 1.00 . A A .   8 HIS C    1 1 
        7  67457 1 1   8 HIS CA   C   9.102  -7.564 -13.284 1.00 . A A .   8 HIS CA   1 1 
        7  67458 1 1   8 HIS CB   C   9.554  -8.657 -12.316 1.00 . A A .   8 HIS CB   1 1 
        7  67459 1 1   8 HIS CD2  C   7.238  -9.494 -11.502 1.00 . A A .   8 HIS CD2  1 1 
        7  67460 1 1   8 HIS CE1  C   7.526 -11.636 -11.858 1.00 . A A .   8 HIS CE1  1 1 
        7  67461 1 1   8 HIS CG   C   8.481  -9.658 -12.011 1.00 . A A .   8 HIS CG   1 1 
        7  67462 1 1   8 HIS H    H   8.877  -9.078 -14.743 1.00 . A A .   8 HIS H    1 1 
        7  67463 1 1   8 HIS HA   H   8.284  -7.015 -12.841 1.00 . A A .   8 HIS HA   1 1 
        7  67464 1 1   8 HIS HB2  H  10.390  -9.186 -12.747 1.00 . A A .   8 HIS HB2  1 1 
        7  67465 1 1   8 HIS HB3  H   9.859  -8.203 -11.388 1.00 . A A .   8 HIS HB3  1 1 
        7  67466 1 1   8 HIS HD1  H   9.430 -11.451 -12.583 1.00 . A A .   8 HIS HD1  1 1 
        7  67467 1 1   8 HIS HD2  H   6.779  -8.557 -11.217 1.00 . A A .   8 HIS HD2  1 1 
        7  67468 1 1   8 HIS HE1  H   7.354 -12.702 -11.912 1.00 . A A .   8 HIS HE1  1 1 
        7  67469 1 1   8 HIS HE2  H   5.783 -10.935 -11.042 1.00 . A A .   8 HIS HE2  1 1 
        7  67470 1 1   8 HIS N    N   8.619  -8.159 -14.524 1.00 . A A .   8 HIS N    1 1 
        7  67471 1 1   8 HIS ND1  N   8.632 -11.013 -12.220 1.00 . A A .   8 HIS ND1  1 1 
        7  67472 1 1   8 HIS NE2  N   6.665 -10.739 -11.418 1.00 . A A .   8 HIS NE2  1 1 
        7  67473 1 1   8 HIS O    O  10.470  -5.639 -12.830 1.00 . A A .   8 HIS O    1 1 
        7  67474 1 1   9 TRP C    C  11.553  -4.629 -15.568 1.00 . A A .   9 TRP C    1 1 
        7  67475 1 1   9 TRP CA   C  12.058  -5.989 -15.087 1.00 . A A .   9 TRP CA   1 1 
        7  67476 1 1   9 TRP CB   C  12.874  -6.672 -16.187 1.00 . A A .   9 TRP CB   1 1 
        7  67477 1 1   9 TRP CD1  C  14.264  -4.918 -17.434 1.00 . A A .   9 TRP CD1  1 1 
        7  67478 1 1   9 TRP CD2  C  15.444  -6.186 -16.015 1.00 . A A .   9 TRP CD2  1 1 
        7  67479 1 1   9 TRP CE2  C  16.317  -5.270 -16.633 1.00 . A A .   9 TRP CE2  1 1 
        7  67480 1 1   9 TRP CE3  C  15.966  -7.087 -15.082 1.00 . A A .   9 TRP CE3  1 1 
        7  67481 1 1   9 TRP CG   C  14.134  -5.943 -16.542 1.00 . A A .   9 TRP CG   1 1 
        7  67482 1 1   9 TRP CH2  C  18.162  -6.122 -15.429 1.00 . A A .   9 TRP CH2  1 1 
        7  67483 1 1   9 TRP CZ2  C  17.681  -5.230 -16.346 1.00 . A A .   9 TRP CZ2  1 1 
        7  67484 1 1   9 TRP CZ3  C  17.318  -7.046 -14.799 1.00 . A A .   9 TRP CZ3  1 1 
        7  67485 1 1   9 TRP H    H  10.706  -7.609 -15.236 1.00 . A A .   9 TRP H    1 1 
        7  67486 1 1   9 TRP HA   H  12.691  -5.837 -14.224 1.00 . A A .   9 TRP HA   1 1 
        7  67487 1 1   9 TRP HB2  H  13.145  -7.664 -15.858 1.00 . A A .   9 TRP HB2  1 1 
        7  67488 1 1   9 TRP HB3  H  12.267  -6.748 -17.079 1.00 . A A .   9 TRP HB3  1 1 
        7  67489 1 1   9 TRP HD1  H  13.448  -4.500 -18.004 1.00 . A A .   9 TRP HD1  1 1 
        7  67490 1 1   9 TRP HE1  H  15.919  -3.786 -18.059 1.00 . A A .   9 TRP HE1  1 1 
        7  67491 1 1   9 TRP HE3  H  15.331  -7.805 -14.585 1.00 . A A .   9 TRP HE3  1 1 
        7  67492 1 1   9 TRP HH2  H  19.213  -6.127 -15.178 1.00 . A A .   9 TRP HH2  1 1 
        7  67493 1 1   9 TRP HZ2  H  18.344  -4.522 -16.824 1.00 . A A .   9 TRP HZ2  1 1 
        7  67494 1 1   9 TRP HZ3  H  17.739  -7.734 -14.083 1.00 . A A .   9 TRP HZ3  1 1 
        7  67495 1 1   9 TRP N    N  10.944  -6.837 -14.681 1.00 . A A .   9 TRP N    1 1 
        7  67496 1 1   9 TRP NE1  N  15.574  -4.507 -17.493 1.00 . A A .   9 TRP NE1  1 1 
        7  67497 1 1   9 TRP O    O  12.046  -3.587 -15.140 1.00 . A A .   9 TRP O    1 1 
        7  67498 1 1  10 ILE C    C   9.403  -2.593 -15.852 1.00 . A A .  10 ILE C    1 1 
        7  67499 1 1  10 ILE CA   C   9.997  -3.409 -16.991 1.00 . A A .  10 ILE CA   1 1 
        7  67500 1 1  10 ILE CB   C   8.908  -3.672 -18.053 1.00 . A A .  10 ILE CB   1 1 
        7  67501 1 1  10 ILE CD1  C   6.623  -4.744 -18.412 1.00 . A A .  10 ILE CD1  1 1 
        7  67502 1 1  10 ILE CG1  C   7.808  -4.572 -17.483 1.00 . A A .  10 ILE CG1  1 1 
        7  67503 1 1  10 ILE CG2  C   9.522  -4.294 -19.298 1.00 . A A .  10 ILE CG2  1 1 
        7  67504 1 1  10 ILE H    H  10.226  -5.506 -16.792 1.00 . A A .  10 ILE H    1 1 
        7  67505 1 1  10 ILE HA   H  10.795  -2.840 -17.451 1.00 . A A .  10 ILE HA   1 1 
        7  67506 1 1  10 ILE HB   H   8.476  -2.722 -18.331 1.00 . A A .  10 ILE HB   1 1 
        7  67507 1 1  10 ILE HG12 H   8.220  -5.550 -17.287 1.00 . A A .  10 ILE HG12 1 1 
        7  67508 1 1  10 ILE HG13 H   7.448  -4.147 -16.558 1.00 . A A .  10 ILE HG13 1 1 
        7  67509 1 1  10 ILE HG21 H   8.746  -4.481 -20.026 1.00 . A A .  10 ILE HG21 1 1 
        7  67510 1 1  10 ILE HG22 H  10.006  -5.222 -19.038 1.00 . A A .  10 ILE HG22 1 1 
        7  67511 1 1  10 ILE HG23 H  10.250  -3.615 -19.718 1.00 . A A .  10 ILE HG23 1 1 
        7  67512 1 1  10 ILE N    N  10.569  -4.646 -16.472 1.00 . A A .  10 ILE N    1 1 
        7  67513 1 1  10 ILE O    O   9.391  -1.363 -15.889 1.00 . A A .  10 ILE O    1 1 
        7  67514 1 1  11 TYR C    C   9.350  -1.723 -13.047 1.00 . A A .  11 TYR C    1 1 
        7  67515 1 1  11 TYR CA   C   8.329  -2.666 -13.665 1.00 . A A .  11 TYR CA   1 1 
        7  67516 1 1  11 TYR CB   C   7.932  -3.741 -12.652 1.00 . A A .  11 TYR CB   1 1 
        7  67517 1 1  11 TYR CD1  C   7.075  -2.298 -10.761 1.00 . A A .  11 TYR CD1  1 1 
        7  67518 1 1  11 TYR CD2  C   5.625  -3.958 -11.664 1.00 . A A .  11 TYR CD2  1 1 
        7  67519 1 1  11 TYR CE1  C   6.095  -1.926  -9.862 1.00 . A A .  11 TYR CE1  1 1 
        7  67520 1 1  11 TYR CE2  C   4.641  -3.590 -10.770 1.00 . A A .  11 TYR CE2  1 1 
        7  67521 1 1  11 TYR CG   C   6.856  -3.320 -11.676 1.00 . A A .  11 TYR CG   1 1 
        7  67522 1 1  11 TYR CZ   C   4.880  -2.572  -9.871 1.00 . A A .  11 TYR CZ   1 1 
        7  67523 1 1  11 TYR H    H   8.924  -4.280 -14.892 1.00 . A A .  11 TYR H    1 1 
        7  67524 1 1  11 TYR HA   H   7.456  -2.106 -13.967 1.00 . A A .  11 TYR HA   1 1 
        7  67525 1 1  11 TYR HB2  H   7.566  -4.607 -13.186 1.00 . A A .  11 TYR HB2  1 1 
        7  67526 1 1  11 TYR HB3  H   8.803  -4.022 -12.082 1.00 . A A .  11 TYR HB3  1 1 
        7  67527 1 1  11 TYR HD1  H   8.030  -1.792 -10.758 1.00 . A A .  11 TYR HD1  1 1 
        7  67528 1 1  11 TYR HD2  H   5.438  -4.754 -12.368 1.00 . A A .  11 TYR HD2  1 1 
        7  67529 1 1  11 TYR HE1  H   6.285  -1.129  -9.159 1.00 . A A .  11 TYR HE1  1 1 
        7  67530 1 1  11 TYR HE2  H   3.690  -4.098 -10.775 1.00 . A A .  11 TYR HE2  1 1 
        7  67531 1 1  11 TYR HH   H   3.534  -2.988  -8.561 1.00 . A A .  11 TYR HH   1 1 
        7  67532 1 1  11 TYR N    N   8.906  -3.299 -14.842 1.00 . A A .  11 TYR N    1 1 
        7  67533 1 1  11 TYR O    O   9.034  -0.596 -12.667 1.00 . A A .  11 TYR O    1 1 
        7  67534 1 1  11 TYR OH   O   3.902  -2.204  -8.976 1.00 . A A .  11 TYR OH   1 1 
        7  67535 1 1  12 VAL C    C  11.880  -0.133 -13.156 1.00 . A A .  12 VAL C    1 1 
        7  67536 1 1  12 VAL CA   C  11.688  -1.448 -12.405 1.00 . A A .  12 VAL CA   1 1 
        7  67537 1 1  12 VAL CB   C  12.998  -2.253 -12.477 1.00 . A A .  12 VAL CB   1 1 
        7  67538 1 1  12 VAL CG1  C  14.010  -1.721 -11.481 1.00 . A A .  12 VAL CG1  1 1 
        7  67539 1 1  12 VAL CG2  C  12.731  -3.727 -12.236 1.00 . A A .  12 VAL CG2  1 1 
        7  67540 1 1  12 VAL H    H  10.749  -3.127 -13.279 1.00 . A A .  12 VAL H    1 1 
        7  67541 1 1  12 VAL HA   H  11.472  -1.238 -11.368 1.00 . A A .  12 VAL HA   1 1 
        7  67542 1 1  12 VAL HB   H  13.411  -2.141 -13.469 1.00 . A A .  12 VAL HB   1 1 
        7  67543 1 1  12 VAL HG11 H  14.938  -2.264 -11.587 1.00 . A A .  12 VAL HG11 1 1 
        7  67544 1 1  12 VAL HG12 H  13.631  -1.852 -10.478 1.00 . A A .  12 VAL HG12 1 1 
        7  67545 1 1  12 VAL HG13 H  14.181  -0.673 -11.668 1.00 . A A .  12 VAL HG13 1 1 
        7  67546 1 1  12 VAL HG21 H  12.032  -4.090 -12.973 1.00 . A A .  12 VAL HG21 1 1 
        7  67547 1 1  12 VAL HG22 H  12.317  -3.861 -11.248 1.00 . A A .  12 VAL HG22 1 1 
        7  67548 1 1  12 VAL HG23 H  13.657  -4.277 -12.317 1.00 . A A .  12 VAL HG23 1 1 
        7  67549 1 1  12 VAL N    N  10.581  -2.213 -12.963 1.00 . A A .  12 VAL N    1 1 
        7  67550 1 1  12 VAL O    O  11.984   0.932 -12.547 1.00 . A A .  12 VAL O    1 1 
        7  67551 1 1  13 ALA C    C  10.980   1.963 -15.100 1.00 . A A .  13 ALA C    1 1 
        7  67552 1 1  13 ALA CA   C  12.104   0.957 -15.323 1.00 . A A .  13 ALA CA   1 1 
        7  67553 1 1  13 ALA CB   C  12.168   0.553 -16.789 1.00 . A A .  13 ALA CB   1 1 
        7  67554 1 1  13 ALA H    H  11.838  -1.101 -14.905 1.00 . A A .  13 ALA H    1 1 
        7  67555 1 1  13 ALA HA   H  13.045   1.417 -15.059 1.00 . A A .  13 ALA HA   1 1 
        7  67556 1 1  13 ALA HB1  H  12.961  -0.167 -16.932 1.00 . A A .  13 ALA HB1  1 1 
        7  67557 1 1  13 ALA HB2  H  12.363   1.427 -17.394 1.00 . A A .  13 ALA HB2  1 1 
        7  67558 1 1  13 ALA HB3  H  11.227   0.114 -17.083 1.00 . A A .  13 ALA HB3  1 1 
        7  67559 1 1  13 ALA N    N  11.926  -0.220 -14.482 1.00 . A A .  13 ALA N    1 1 
        7  67560 1 1  13 ALA O    O  11.208   3.172 -15.101 1.00 . A A .  13 ALA O    1 1 
        7  67561 1 1  14 GLY C    C   8.759   3.153 -13.434 1.00 . A A .  14 GLY C    1 1 
        7  67562 1 1  14 GLY CA   C   8.623   2.313 -14.686 1.00 . A A .  14 GLY CA   1 1 
        7  67563 1 1  14 GLY H    H   9.651   0.477 -14.918 1.00 . A A .  14 GLY H    1 1 
        7  67564 1 1  14 GLY HA2  H   8.512   2.971 -15.535 1.00 . A A .  14 GLY HA2  1 1 
        7  67565 1 1  14 GLY HA3  H   7.737   1.701 -14.602 1.00 . A A .  14 GLY HA3  1 1 
        7  67566 1 1  14 GLY N    N   9.768   1.451 -14.908 1.00 . A A .  14 GLY N    1 1 
        7  67567 1 1  14 GLY O    O   8.365   4.320 -13.413 1.00 . A A .  14 GLY O    1 1 
        7  67568 1 1  15 MET C    C  10.573   4.350 -11.250 1.00 . A A .  15 MET C    1 1 
        7  67569 1 1  15 MET CA   C   9.498   3.274 -11.121 1.00 . A A .  15 MET CA   1 1 
        7  67570 1 1  15 MET CB   C   9.869   2.298 -10.001 1.00 . A A .  15 MET CB   1 1 
        7  67571 1 1  15 MET CE   C   6.978   2.543  -8.711 1.00 . A A .  15 MET CE   1 1 
        7  67572 1 1  15 MET CG   C   8.979   1.066  -9.943 1.00 . A A .  15 MET CG   1 1 
        7  67573 1 1  15 MET H    H   9.617   1.633 -12.455 1.00 . A A .  15 MET H    1 1 
        7  67574 1 1  15 MET HA   H   8.559   3.748 -10.874 1.00 . A A .  15 MET HA   1 1 
        7  67575 1 1  15 MET HB2  H  10.887   1.971 -10.147 1.00 . A A .  15 MET HB2  1 1 
        7  67576 1 1  15 MET HB3  H   9.796   2.813  -9.055 1.00 . A A .  15 MET HB3  1 1 
        7  67577 1 1  15 MET HE1  H   7.601   3.419  -8.824 1.00 . A A .  15 MET HE1  1 1 
        7  67578 1 1  15 MET HE2  H   7.244   2.026  -7.802 1.00 . A A .  15 MET HE2  1 1 
        7  67579 1 1  15 MET HE3  H   5.942   2.843  -8.665 1.00 . A A .  15 MET HE3  1 1 
        7  67580 1 1  15 MET HG2  H   9.261   0.397 -10.740 1.00 . A A .  15 MET HG2  1 1 
        7  67581 1 1  15 MET HG3  H   9.133   0.573  -8.992 1.00 . A A .  15 MET HG3  1 1 
        7  67582 1 1  15 MET N    N   9.318   2.564 -12.383 1.00 . A A .  15 MET N    1 1 
        7  67583 1 1  15 MET O    O  10.432   5.451 -10.714 1.00 . A A .  15 MET O    1 1 
        7  67584 1 1  15 MET SD   S   7.225   1.455 -10.111 1.00 . A A .  15 MET SD   1 1 
        7  67585 1 1  16 THR C    C  12.259   6.256 -12.800 1.00 . A A .  16 THR C    1 1 
        7  67586 1 1  16 THR CA   C  12.749   4.955 -12.170 1.00 . A A .  16 THR CA   1 1 
        7  67587 1 1  16 THR CB   C  13.844   4.343 -13.063 1.00 . A A .  16 THR CB   1 1 
        7  67588 1 1  16 THR CG2  C  15.032   5.285 -13.188 1.00 . A A .  16 THR CG2  1 1 
        7  67589 1 1  16 THR H    H  11.695   3.129 -12.370 1.00 . A A .  16 THR H    1 1 
        7  67590 1 1  16 THR HA   H  13.182   5.176 -11.204 1.00 . A A .  16 THR HA   1 1 
        7  67591 1 1  16 THR HB   H  13.432   4.175 -14.048 1.00 . A A .  16 THR HB   1 1 
        7  67592 1 1  16 THR HG1  H  14.967   2.722 -13.076 1.00 . A A .  16 THR HG1  1 1 
        7  67593 1 1  16 THR HG21 H  14.718   6.204 -13.661 1.00 . A A .  16 THR HG21 1 1 
        7  67594 1 1  16 THR HG22 H  15.801   4.818 -13.786 1.00 . A A .  16 THR HG22 1 1 
        7  67595 1 1  16 THR HG23 H  15.424   5.503 -12.206 1.00 . A A .  16 THR HG23 1 1 
        7  67596 1 1  16 THR N    N  11.646   4.021 -11.967 1.00 . A A .  16 THR N    1 1 
        7  67597 1 1  16 THR O    O  12.433   7.334 -12.232 1.00 . A A .  16 THR O    1 1 
        7  67598 1 1  16 THR OG1  O  14.279   3.092 -12.518 1.00 . A A .  16 THR OG1  1 1 
        7  67599 1 1  17 ILE C    C  10.099   8.048 -13.833 1.00 . A A .  17 ILE C    1 1 
        7  67600 1 1  17 ILE CA   C  11.133   7.315 -14.679 1.00 . A A .  17 ILE CA   1 1 
        7  67601 1 1  17 ILE CB   C  10.504   6.932 -16.036 1.00 . A A .  17 ILE CB   1 1 
        7  67602 1 1  17 ILE CD1  C   8.051   6.364 -15.636 1.00 . A A .  17 ILE CD1  1 1 
        7  67603 1 1  17 ILE CG1  C   9.453   5.835 -15.861 1.00 . A A .  17 ILE CG1  1 1 
        7  67604 1 1  17 ILE CG2  C  11.584   6.483 -17.009 1.00 . A A .  17 ILE CG2  1 1 
        7  67605 1 1  17 ILE H    H  11.542   5.259 -14.380 1.00 . A A .  17 ILE H    1 1 
        7  67606 1 1  17 ILE HA   H  11.964   7.980 -14.866 1.00 . A A .  17 ILE HA   1 1 
        7  67607 1 1  17 ILE HB   H  10.031   7.811 -16.446 1.00 . A A .  17 ILE HB   1 1 
        7  67608 1 1  17 ILE HG12 H   9.433   5.220 -16.747 1.00 . A A .  17 ILE HG12 1 1 
        7  67609 1 1  17 ILE HG13 H   9.717   5.223 -15.009 1.00 . A A .  17 ILE HG13 1 1 
        7  67610 1 1  17 ILE HG21 H  12.280   7.291 -17.173 1.00 . A A .  17 ILE HG21 1 1 
        7  67611 1 1  17 ILE HG22 H  11.129   6.204 -17.948 1.00 . A A .  17 ILE HG22 1 1 
        7  67612 1 1  17 ILE HG23 H  12.108   5.633 -16.598 1.00 . A A .  17 ILE HG23 1 1 
        7  67613 1 1  17 ILE N    N  11.648   6.146 -13.976 1.00 . A A .  17 ILE N    1 1 
        7  67614 1 1  17 ILE O    O   9.864   9.243 -14.020 1.00 . A A .  17 ILE O    1 1 
        7  67615 1 1  18 GLY C    C   9.029   9.119 -11.278 1.00 . A A .  18 GLY C    1 1 
        7  67616 1 1  18 GLY CA   C   8.487   7.923 -12.035 1.00 . A A .  18 GLY CA   1 1 
        7  67617 1 1  18 GLY H    H   9.699   6.373 -12.812 1.00 . A A .  18 GLY H    1 1 
        7  67618 1 1  18 GLY HA2  H   7.644   8.241 -12.635 1.00 . A A .  18 GLY HA2  1 1 
        7  67619 1 1  18 GLY HA3  H   8.150   7.182 -11.325 1.00 . A A .  18 GLY HA3  1 1 
        7  67620 1 1  18 GLY N    N   9.482   7.323 -12.904 1.00 . A A .  18 GLY N    1 1 
        7  67621 1 1  18 GLY O    O   8.595  10.250 -11.499 1.00 . A A .  18 GLY O    1 1 
        7  67622 1 1  19 ALA C    C  11.150  11.029 -10.491 1.00 . A A .  19 ALA C    1 1 
        7  67623 1 1  19 ALA CA   C  10.592   9.932  -9.592 1.00 . A A .  19 ALA CA   1 1 
        7  67624 1 1  19 ALA CB   C  11.690   9.362  -8.705 1.00 . A A .  19 ALA CB   1 1 
        7  67625 1 1  19 ALA H    H  10.282   7.946 -10.246 1.00 . A A .  19 ALA H    1 1 
        7  67626 1 1  19 ALA HA   H   9.828  10.354  -8.956 1.00 . A A .  19 ALA HA   1 1 
        7  67627 1 1  19 ALA HB1  H  11.290   8.556  -8.109 1.00 . A A .  19 ALA HB1  1 1 
        7  67628 1 1  19 ALA HB2  H  12.067  10.138  -8.057 1.00 . A A .  19 ALA HB2  1 1 
        7  67629 1 1  19 ALA HB3  H  12.493   8.988  -9.323 1.00 . A A .  19 ALA HB3  1 1 
        7  67630 1 1  19 ALA N    N   9.983   8.868 -10.382 1.00 . A A .  19 ALA N    1 1 
        7  67631 1 1  19 ALA O    O  11.134  12.208 -10.132 1.00 . A A .  19 ALA O    1 1 
        7  67632 1 1  20 LEU C    C  11.181  12.651 -12.992 1.00 . A A .  20 LEU C    1 1 
        7  67633 1 1  20 LEU CA   C  12.205  11.582 -12.620 1.00 . A A .  20 LEU CA   1 1 
        7  67634 1 1  20 LEU CB   C  12.678  10.847 -13.877 1.00 . A A .  20 LEU CB   1 1 
        7  67635 1 1  20 LEU CD1  C  14.670  12.267 -14.434 1.00 . A A .  20 LEU CD1  1 1 
        7  67636 1 1  20 LEU CD2  C  13.535  10.947 -16.232 1.00 . A A .  20 LEU CD2  1 1 
        7  67637 1 1  20 LEU CG   C  13.341  11.727 -14.940 1.00 . A A .  20 LEU CG   1 1 
        7  67638 1 1  20 LEU H    H  11.633   9.679 -11.886 1.00 . A A .  20 LEU H    1 1 
        7  67639 1 1  20 LEU HA   H  13.054  12.061 -12.153 1.00 . A A .  20 LEU HA   1 1 
        7  67640 1 1  20 LEU HB2  H  13.386  10.086 -13.577 1.00 . A A .  20 LEU HB2  1 1 
        7  67641 1 1  20 LEU HB3  H  11.826  10.363 -14.328 1.00 . A A .  20 LEU HB3  1 1 
        7  67642 1 1  20 LEU HD11 H  14.505  12.861 -13.547 1.00 . A A .  20 LEU HD11 1 1 
        7  67643 1 1  20 LEU HD12 H  15.124  12.881 -15.199 1.00 . A A .  20 LEU HD12 1 1 
        7  67644 1 1  20 LEU HD13 H  15.326  11.442 -14.197 1.00 . A A .  20 LEU HD13 1 1 
        7  67645 1 1  20 LEU HD21 H  12.572  10.663 -16.629 1.00 . A A .  20 LEU HD21 1 1 
        7  67646 1 1  20 LEU HD22 H  14.119  10.060 -16.034 1.00 . A A .  20 LEU HD22 1 1 
        7  67647 1 1  20 LEU HD23 H  14.053  11.564 -16.952 1.00 . A A .  20 LEU HD23 1 1 
        7  67648 1 1  20 LEU HG   H  12.698  12.571 -15.151 1.00 . A A .  20 LEU HG   1 1 
        7  67649 1 1  20 LEU N    N  11.644  10.633 -11.661 1.00 . A A .  20 LEU N    1 1 
        7  67650 1 1  20 LEU O    O  11.486  13.843 -12.995 1.00 . A A .  20 LEU O    1 1 
        7  67651 1 1  21 HIS C    C   8.553  14.057 -12.510 1.00 . A A .  21 HIS C    1 1 
        7  67652 1 1  21 HIS CA   C   8.895  13.132 -13.672 1.00 . A A .  21 HIS CA   1 1 
        7  67653 1 1  21 HIS CB   C   7.649  12.353 -14.106 1.00 . A A .  21 HIS CB   1 1 
        7  67654 1 1  21 HIS CD2  C   5.636  13.990 -14.035 1.00 . A A .  21 HIS CD2  1 1 
        7  67655 1 1  21 HIS CE1  C   5.304  14.184 -16.193 1.00 . A A .  21 HIS CE1  1 1 
        7  67656 1 1  21 HIS CG   C   6.560  13.220 -14.658 1.00 . A A .  21 HIS CG   1 1 
        7  67657 1 1  21 HIS H    H   9.783  11.249 -13.284 1.00 . A A .  21 HIS H    1 1 
        7  67658 1 1  21 HIS HA   H   9.242  13.729 -14.501 1.00 . A A .  21 HIS HA   1 1 
        7  67659 1 1  21 HIS HB2  H   7.927  11.643 -14.870 1.00 . A A .  21 HIS HB2  1 1 
        7  67660 1 1  21 HIS HB3  H   7.251  11.821 -13.254 1.00 . A A .  21 HIS HB3  1 1 
        7  67661 1 1  21 HIS HD1  H   6.827  12.928 -16.728 1.00 . A A .  21 HIS HD1  1 1 
        7  67662 1 1  21 HIS HD2  H   5.526  14.119 -12.967 1.00 . A A .  21 HIS HD2  1 1 
        7  67663 1 1  21 HIS HE1  H   4.895  14.482 -17.146 1.00 . A A .  21 HIS HE1  1 1 
        7  67664 1 1  21 HIS HE2  H   4.159  15.234 -14.857 1.00 . A A .  21 HIS HE2  1 1 
        7  67665 1 1  21 HIS N    N   9.965  12.213 -13.304 1.00 . A A .  21 HIS N    1 1 
        7  67666 1 1  21 HIS ND1  N   6.324  13.364 -16.010 1.00 . A A .  21 HIS ND1  1 1 
        7  67667 1 1  21 HIS NE2  N   4.869  14.577 -15.010 1.00 . A A .  21 HIS NE2  1 1 
        7  67668 1 1  21 HIS O    O   8.220  15.226 -12.710 1.00 . A A .  21 HIS O    1 1 
        7  67669 1 1  22 PHE C    C   9.421  15.354  -9.855 1.00 . A A .  22 PHE C    1 1 
        7  67670 1 1  22 PHE CA   C   8.344  14.302 -10.096 1.00 . A A .  22 PHE CA   1 1 
        7  67671 1 1  22 PHE CB   C   8.224  13.384  -8.877 1.00 . A A .  22 PHE CB   1 1 
        7  67672 1 1  22 PHE CD1  C   7.042  11.175  -9.055 1.00 . A A .  22 PHE CD1  1 1 
        7  67673 1 1  22 PHE CD2  C   5.733  13.134  -8.685 1.00 . A A .  22 PHE CD2  1 1 
        7  67674 1 1  22 PHE CE1  C   5.894  10.405  -9.052 1.00 . A A .  22 PHE CE1  1 1 
        7  67675 1 1  22 PHE CE2  C   4.581  12.368  -8.682 1.00 . A A .  22 PHE CE2  1 1 
        7  67676 1 1  22 PHE CG   C   6.973  12.548  -8.872 1.00 . A A .  22 PHE CG   1 1 
        7  67677 1 1  22 PHE CZ   C   4.662  11.002  -8.865 1.00 . A A .  22 PHE CZ   1 1 
        7  67678 1 1  22 PHE H    H   8.905  12.586 -11.199 1.00 . A A .  22 PHE H    1 1 
        7  67679 1 1  22 PHE HA   H   7.399  14.802 -10.252 1.00 . A A .  22 PHE HA   1 1 
        7  67680 1 1  22 PHE HB2  H   9.070  12.714  -8.856 1.00 . A A .  22 PHE HB2  1 1 
        7  67681 1 1  22 PHE HB3  H   8.226  13.986  -7.980 1.00 . A A .  22 PHE HB3  1 1 
        7  67682 1 1  22 PHE HD1  H   8.002  10.707  -9.199 1.00 . A A .  22 PHE HD1  1 1 
        7  67683 1 1  22 PHE HD2  H   5.666  14.202  -8.543 1.00 . A A .  22 PHE HD2  1 1 
        7  67684 1 1  22 PHE HE1  H   5.960   9.336  -9.194 1.00 . A A .  22 PHE HE1  1 1 
        7  67685 1 1  22 PHE HE2  H   3.620  12.837  -8.537 1.00 . A A .  22 PHE HE2  1 1 
        7  67686 1 1  22 PHE HZ   H   3.765  10.401  -8.863 1.00 . A A .  22 PHE HZ   1 1 
        7  67687 1 1  22 PHE N    N   8.638  13.524 -11.293 1.00 . A A .  22 PHE N    1 1 
        7  67688 1 1  22 PHE O    O   9.186  16.350  -9.169 1.00 . A A .  22 PHE O    1 1 
        7  67689 1 1  23 TRP C    C  11.516  17.296 -11.141 1.00 . A A .  23 TRP C    1 1 
        7  67690 1 1  23 TRP CA   C  11.717  16.059 -10.270 1.00 . A A .  23 TRP CA   1 1 
        7  67691 1 1  23 TRP CB   C  13.037  15.376 -10.632 1.00 . A A .  23 TRP CB   1 1 
        7  67692 1 1  23 TRP CD1  C  14.876  16.504  -9.249 1.00 . A A .  23 TRP CD1  1 1 
        7  67693 1 1  23 TRP CD2  C  14.929  17.006 -11.431 1.00 . A A .  23 TRP CD2  1 1 
        7  67694 1 1  23 TRP CE2  C  15.982  17.685 -10.789 1.00 . A A .  23 TRP CE2  1 1 
        7  67695 1 1  23 TRP CE3  C  14.767  17.169 -12.810 1.00 . A A .  23 TRP CE3  1 1 
        7  67696 1 1  23 TRP CG   C  14.233  16.255 -10.430 1.00 . A A .  23 TRP CG   1 1 
        7  67697 1 1  23 TRP CH2  C  16.681  18.654 -12.825 1.00 . A A .  23 TRP CH2  1 1 
        7  67698 1 1  23 TRP CZ2  C  16.865  18.513 -11.477 1.00 . A A .  23 TRP CZ2  1 1 
        7  67699 1 1  23 TRP CZ3  C  15.644  17.991 -13.492 1.00 . A A .  23 TRP CZ3  1 1 
        7  67700 1 1  23 TRP H    H  10.729  14.315 -10.956 1.00 . A A .  23 TRP H    1 1 
        7  67701 1 1  23 TRP HA   H  11.752  16.364  -9.235 1.00 . A A .  23 TRP HA   1 1 
        7  67702 1 1  23 TRP HB2  H  13.161  14.496 -10.018 1.00 . A A .  23 TRP HB2  1 1 
        7  67703 1 1  23 TRP HB3  H  13.010  15.083 -11.671 1.00 . A A .  23 TRP HB3  1 1 
        7  67704 1 1  23 TRP HD1  H  14.587  16.080  -8.299 1.00 . A A .  23 TRP HD1  1 1 
        7  67705 1 1  23 TRP HE1  H  16.540  17.692  -8.764 1.00 . A A .  23 TRP HE1  1 1 
        7  67706 1 1  23 TRP HE3  H  13.972  16.666 -13.341 1.00 . A A .  23 TRP HE3  1 1 
        7  67707 1 1  23 TRP HH2  H  17.343  19.287 -13.399 1.00 . A A .  23 TRP HH2  1 1 
        7  67708 1 1  23 TRP HZ2  H  17.671  19.030 -10.978 1.00 . A A .  23 TRP HZ2  1 1 
        7  67709 1 1  23 TRP HZ3  H  15.533  18.131 -14.559 1.00 . A A .  23 TRP HZ3  1 1 
        7  67710 1 1  23 TRP N    N  10.603  15.129 -10.422 1.00 . A A .  23 TRP N    1 1 
        7  67711 1 1  23 TRP NE1  N  15.927  17.363  -9.457 1.00 . A A .  23 TRP NE1  1 1 
        7  67712 1 1  23 TRP O    O  11.875  18.407 -10.748 1.00 . A A .  23 TRP O    1 1 
        7  67713 1 1  24 SER C    C   9.624  19.137 -12.707 1.00 . A A .  24 SER C    1 1 
        7  67714 1 1  24 SER CA   C  10.694  18.197 -13.250 1.00 . A A .  24 SER CA   1 1 
        7  67715 1 1  24 SER CB   C  10.273  17.657 -14.616 1.00 . A A .  24 SER CB   1 1 
        7  67716 1 1  24 SER H    H  10.679  16.187 -12.580 1.00 . A A .  24 SER H    1 1 
        7  67717 1 1  24 SER HA   H  11.617  18.748 -13.360 1.00 . A A .  24 SER HA   1 1 
        7  67718 1 1  24 SER HB2  H   9.385  17.052 -14.503 1.00 . A A .  24 SER HB2  1 1 
        7  67719 1 1  24 SER HB3  H  10.064  18.483 -15.280 1.00 . A A .  24 SER HB3  1 1 
        7  67720 1 1  24 SER HG   H  12.140  17.096 -14.797 1.00 . A A .  24 SER HG   1 1 
        7  67721 1 1  24 SER N    N  10.941  17.096 -12.324 1.00 . A A .  24 SER N    1 1 
        7  67722 1 1  24 SER O    O   9.749  20.359 -12.804 1.00 . A A .  24 SER O    1 1 
        7  67723 1 1  24 SER OG   O  11.295  16.859 -15.186 1.00 . A A .  24 SER OG   1 1 
        7  67724 1 1  25 LEU C    C   7.787  19.737 -10.137 1.00 . A A .  25 LEU C    1 1 
        7  67725 1 1  25 LEU CA   C   7.475  19.343 -11.576 1.00 . A A .  25 LEU CA   1 1 
        7  67726 1 1  25 LEU CB   C   6.170  18.542 -11.642 1.00 . A A .  25 LEU CB   1 1 
        7  67727 1 1  25 LEU CD1  C   4.711  20.542 -12.084 1.00 . A A .  25 LEU CD1  1 1 
        7  67728 1 1  25 LEU CD2  C   3.689  18.390 -11.324 1.00 . A A .  25 LEU CD2  1 1 
        7  67729 1 1  25 LEU CG   C   4.904  19.300 -11.227 1.00 . A A .  25 LEU CG   1 1 
        7  67730 1 1  25 LEU H    H   8.526  17.582 -12.099 1.00 . A A .  25 LEU H    1 1 
        7  67731 1 1  25 LEU HA   H   7.370  20.240 -12.167 1.00 . A A .  25 LEU HA   1 1 
        7  67732 1 1  25 LEU HB2  H   6.038  18.198 -12.658 1.00 . A A .  25 LEU HB2  1 1 
        7  67733 1 1  25 LEU HB3  H   6.271  17.680 -11.001 1.00 . A A .  25 LEU HB3  1 1 
        7  67734 1 1  25 LEU HD11 H   3.778  21.020 -11.819 1.00 . A A .  25 LEU HD11 1 1 
        7  67735 1 1  25 LEU HD12 H   4.686  20.260 -13.125 1.00 . A A .  25 LEU HD12 1 1 
        7  67736 1 1  25 LEU HD13 H   5.527  21.228 -11.914 1.00 . A A .  25 LEU HD13 1 1 
        7  67737 1 1  25 LEU HD21 H   3.827  17.532 -10.681 1.00 . A A .  25 LEU HD21 1 1 
        7  67738 1 1  25 LEU HD22 H   3.567  18.059 -12.344 1.00 . A A .  25 LEU HD22 1 1 
        7  67739 1 1  25 LEU HD23 H   2.806  18.932 -11.015 1.00 . A A .  25 LEU HD23 1 1 
        7  67740 1 1  25 LEU HG   H   5.003  19.615 -10.198 1.00 . A A .  25 LEU HG   1 1 
        7  67741 1 1  25 LEU N    N   8.571  18.561 -12.139 1.00 . A A .  25 LEU N    1 1 
        7  67742 1 1  25 LEU O    O   7.005  20.429  -9.485 1.00 . A A .  25 LEU O    1 1 
        7  67743 1 1  26 SER C    C   9.554  21.100  -8.093 1.00 . A A .  26 SER C    1 1 
        7  67744 1 1  26 SER CA   C   9.362  19.600  -8.287 1.00 . A A .  26 SER CA   1 1 
        7  67745 1 1  26 SER CB   C  10.653  18.861  -7.945 1.00 . A A .  26 SER CB   1 1 
        7  67746 1 1  26 SER H    H   8.993  18.369  -9.970 1.00 . A A .  26 SER H    1 1 
        7  67747 1 1  26 SER HA   H   8.581  19.263  -7.622 1.00 . A A .  26 SER HA   1 1 
        7  67748 1 1  26 SER HB2  H  10.917  19.051  -6.904 1.00 . A A .  26 SER HB2  1 1 
        7  67749 1 1  26 SER HB3  H  10.505  17.802  -8.093 1.00 . A A .  26 SER HB3  1 1 
        7  67750 1 1  26 SER HG   H  12.495  18.841  -8.557 1.00 . A A .  26 SER HG   1 1 
        7  67751 1 1  26 SER N    N   8.942  19.295  -9.649 1.00 . A A .  26 SER N    1 1 
        7  67752 1 1  26 SER O    O   9.620  21.576  -6.960 1.00 . A A .  26 SER O    1 1 
        7  67753 1 1  26 SER OG   O  11.692  19.315  -8.784 1.00 . A A .  26 SER OG   1 1 
        7  67754 1 1  27 ARG C    C   8.832  23.864  -8.129 1.00 . A A .  27 ARG C    1 1 
        7  67755 1 1  27 ARG CA   C   9.818  23.291  -9.137 1.00 . A A .  27 ARG CA   1 1 
        7  67756 1 1  27 ARG CB   C   9.580  23.922 -10.510 1.00 . A A .  27 ARG CB   1 1 
        7  67757 1 1  27 ARG CD   C  11.906  23.600 -11.415 1.00 . A A .  27 ARG CD   1 1 
        7  67758 1 1  27 ARG CG   C  10.426  23.319 -11.619 1.00 . A A .  27 ARG CG   1 1 
        7  67759 1 1  27 ARG CZ   C  14.024  23.279 -12.622 1.00 . A A .  27 ARG CZ   1 1 
        7  67760 1 1  27 ARG H    H   9.612  21.401 -10.078 1.00 . A A .  27 ARG H    1 1 
        7  67761 1 1  27 ARG HA   H  10.825  23.505  -8.812 1.00 . A A .  27 ARG HA   1 1 
        7  67762 1 1  27 ARG HB2  H   8.539  23.799 -10.775 1.00 . A A .  27 ARG HB2  1 1 
        7  67763 1 1  27 ARG HB3  H   9.803  24.977 -10.453 1.00 . A A .  27 ARG HB3  1 1 
        7  67764 1 1  27 ARG HD2  H  12.052  24.667 -11.358 1.00 . A A .  27 ARG HD2  1 1 
        7  67765 1 1  27 ARG HD3  H  12.223  23.143 -10.488 1.00 . A A .  27 ARG HD3  1 1 
        7  67766 1 1  27 ARG HE   H  12.264  22.528 -13.186 1.00 . A A .  27 ARG HE   1 1 
        7  67767 1 1  27 ARG HG2  H  10.273  22.250 -11.633 1.00 . A A .  27 ARG HG2  1 1 
        7  67768 1 1  27 ARG HG3  H  10.117  23.740 -12.564 1.00 . A A .  27 ARG HG3  1 1 
        7  67769 1 1  27 ARG HH11 H  14.164  24.401 -10.946 1.00 . A A .  27 ARG HH11 1 1 
        7  67770 1 1  27 ARG HH12 H  15.648  24.165 -11.809 1.00 . A A .  27 ARG HH12 1 1 
        7  67771 1 1  27 ARG HH21 H  14.211  22.210 -14.328 1.00 . A A .  27 ARG HH21 1 1 
        7  67772 1 1  27 ARG HH22 H  15.674  22.922 -13.731 1.00 . A A .  27 ARG HH22 1 1 
        7  67773 1 1  27 ARG N    N   9.652  21.841  -9.203 1.00 . A A .  27 ARG N    1 1 
        7  67774 1 1  27 ARG NE   N  12.717  23.068 -12.506 1.00 . A A .  27 ARG NE   1 1 
        7  67775 1 1  27 ARG NH1  N  14.664  24.007 -11.718 1.00 . A A .  27 ARG NH1  1 1 
        7  67776 1 1  27 ARG NH2  N  14.690  22.761 -13.645 1.00 . A A .  27 ARG NH2  1 1 
        7  67777 1 1  27 ARG O    O   9.156  24.766  -7.356 1.00 . A A .  27 ARG O    1 1 
        7  67778 1 1  28 ASN C    C   5.338  22.829  -7.496 1.00 . A A .  28 ASN C    1 1 
        7  67779 1 1  28 ASN CA   C   6.565  23.705  -7.249 1.00 . A A .  28 ASN CA   1 1 
        7  67780 1 1  28 ASN CB   C   6.204  25.180  -7.441 1.00 . A A .  28 ASN CB   1 1 
        7  67781 1 1  28 ASN CG   C   5.736  25.485  -8.852 1.00 . A A .  28 ASN CG   1 1 
        7  67782 1 1  28 ASN H    H   7.446  22.613  -8.821 1.00 . A A .  28 ASN H    1 1 
        7  67783 1 1  28 ASN HA   H   6.915  23.551  -6.240 1.00 . A A .  28 ASN HA   1 1 
        7  67784 1 1  28 ASN HB2  H   5.414  25.444  -6.756 1.00 . A A .  28 ASN HB2  1 1 
        7  67785 1 1  28 ASN HB3  H   7.074  25.787  -7.234 1.00 . A A .  28 ASN HB3  1 1 
        7  67786 1 1  28 ASN HD21 H   3.851  25.130  -8.327 1.00 . A A .  28 ASN HD21 1 1 
        7  67787 1 1  28 ASN HD22 H   4.100  25.578  -9.977 1.00 . A A .  28 ASN HD22 1 1 
        7  67788 1 1  28 ASN N    N   7.628  23.313  -8.158 1.00 . A A .  28 ASN N    1 1 
        7  67789 1 1  28 ASN ND2  N   4.431  25.390  -9.074 1.00 . A A .  28 ASN ND2  1 1 
        7  67790 1 1  28 ASN O    O   4.921  22.654  -8.641 1.00 . A A .  28 ASN O    1 1 
        7  67791 1 1  28 ASN OD1  O   6.538  25.801  -9.731 1.00 . A A .  28 ASN OD1  1 1 
        7  67792 1 1  29 PRO C    C   2.275  22.219  -6.420 1.00 . A A .  29 PRO C    1 1 
        7  67793 1 1  29 PRO CA   C   3.565  21.420  -6.559 1.00 . A A .  29 PRO CA   1 1 
        7  67794 1 1  29 PRO CB   C   3.738  20.444  -5.397 1.00 . A A .  29 PRO CB   1 1 
        7  67795 1 1  29 PRO CD   C   5.181  22.362  -5.028 1.00 . A A .  29 PRO CD   1 1 
        7  67796 1 1  29 PRO CG   C   4.478  21.212  -4.343 1.00 . A A .  29 PRO CG   1 1 
        7  67797 1 1  29 PRO HA   H   3.560  20.880  -7.492 1.00 . A A .  29 PRO HA   1 1 
        7  67798 1 1  29 PRO HB2  H   2.768  20.127  -5.044 1.00 . A A .  29 PRO HB2  1 1 
        7  67799 1 1  29 PRO HB3  H   4.305  19.585  -5.727 1.00 . A A .  29 PRO HB3  1 1 
        7  67800 1 1  29 PRO HD2  H   4.873  23.303  -4.594 1.00 . A A .  29 PRO HD2  1 1 
        7  67801 1 1  29 PRO HD3  H   6.253  22.245  -4.951 1.00 . A A .  29 PRO HD3  1 1 
        7  67802 1 1  29 PRO HG2  H   3.780  21.588  -3.612 1.00 . A A .  29 PRO HG2  1 1 
        7  67803 1 1  29 PRO HG3  H   5.202  20.564  -3.868 1.00 . A A .  29 PRO HG3  1 1 
        7  67804 1 1  29 PRO N    N   4.743  22.264  -6.433 1.00 . A A .  29 PRO N    1 1 
        7  67805 1 1  29 PRO O    O   2.238  23.408  -6.740 1.00 . A A .  29 PRO O    1 1 
        7  67806 1 1  30 ARG C    C   0.068  23.433  -4.836 1.00 . A A .  30 ARG C    1 1 
        7  67807 1 1  30 ARG CA   C  -0.069  22.229  -5.768 1.00 . A A .  30 ARG CA   1 1 
        7  67808 1 1  30 ARG CB   C  -1.098  21.243  -5.206 1.00 . A A .  30 ARG CB   1 1 
        7  67809 1 1  30 ARG CD   C  -3.061  22.344  -6.341 1.00 . A A .  30 ARG CD   1 1 
        7  67810 1 1  30 ARG CG   C  -2.488  21.835  -5.026 1.00 . A A .  30 ARG CG   1 1 
        7  67811 1 1  30 ARG CZ   C  -3.850  21.424  -8.482 1.00 . A A .  30 ARG CZ   1 1 
        7  67812 1 1  30 ARG H    H   1.304  20.618  -5.718 1.00 . A A .  30 ARG H    1 1 
        7  67813 1 1  30 ARG HA   H  -0.403  22.574  -6.734 1.00 . A A .  30 ARG HA   1 1 
        7  67814 1 1  30 ARG HB2  H  -1.175  20.402  -5.881 1.00 . A A .  30 ARG HB2  1 1 
        7  67815 1 1  30 ARG HB3  H  -0.753  20.891  -4.246 1.00 . A A .  30 ARG HB3  1 1 
        7  67816 1 1  30 ARG HD2  H  -4.027  22.785  -6.151 1.00 . A A .  30 ARG HD2  1 1 
        7  67817 1 1  30 ARG HD3  H  -2.394  23.095  -6.741 1.00 . A A .  30 ARG HD3  1 1 
        7  67818 1 1  30 ARG HE   H  -2.824  20.401  -7.109 1.00 . A A .  30 ARG HE   1 1 
        7  67819 1 1  30 ARG HG2  H  -3.144  21.075  -4.630 1.00 . A A .  30 ARG HG2  1 1 
        7  67820 1 1  30 ARG HG3  H  -2.428  22.658  -4.327 1.00 . A A .  30 ARG HG3  1 1 
        7  67821 1 1  30 ARG HH11 H  -4.322  23.364  -8.168 1.00 . A A .  30 ARG HH11 1 1 
        7  67822 1 1  30 ARG HH12 H  -4.865  22.702  -9.673 1.00 . A A .  30 ARG HH12 1 1 
        7  67823 1 1  30 ARG HH21 H  -3.540  19.520  -9.083 1.00 . A A .  30 ARG HH21 1 1 
        7  67824 1 1  30 ARG HH22 H  -4.423  20.516 -10.193 1.00 . A A .  30 ARG HH22 1 1 
        7  67825 1 1  30 ARG N    N   1.218  21.567  -5.948 1.00 . A A .  30 ARG N    1 1 
        7  67826 1 1  30 ARG NE   N  -3.214  21.274  -7.323 1.00 . A A .  30 ARG NE   1 1 
        7  67827 1 1  30 ARG NH1  N  -4.390  22.592  -8.800 1.00 . A A .  30 ARG NH1  1 1 
        7  67828 1 1  30 ARG NH2  N  -3.944  20.403  -9.322 1.00 . A A .  30 ARG NH2  1 1 
        7  67829 1 1  30 ARG O    O  -0.823  24.278  -4.754 1.00 . A A .  30 ARG O    1 1 
        7  67830 1 1  31 GLY C    C   1.757  24.109  -1.829 1.00 . A A .  31 GLY C    1 1 
        7  67831 1 1  31 GLY CA   C   1.445  24.601  -3.224 1.00 . A A .  31 GLY CA   1 1 
        7  67832 1 1  31 GLY H    H   1.880  22.809  -4.260 1.00 . A A .  31 GLY H    1 1 
        7  67833 1 1  31 GLY HA2  H   2.282  25.184  -3.586 1.00 . A A .  31 GLY HA2  1 1 
        7  67834 1 1  31 GLY HA3  H   0.570  25.232  -3.187 1.00 . A A .  31 GLY HA3  1 1 
        7  67835 1 1  31 GLY N    N   1.202  23.507  -4.144 1.00 . A A .  31 GLY N    1 1 
        7  67836 1 1  31 GLY O    O   1.400  24.749  -0.839 1.00 . A A .  31 GLY O    1 1 
        7  67837 1 1  32 VAL C    C   4.275  22.022  -0.441 1.00 . A A .  32 VAL C    1 1 
        7  67838 1 1  32 VAL CA   C   2.789  22.367  -0.477 1.00 . A A .  32 VAL CA   1 1 
        7  67839 1 1  32 VAL CB   C   1.969  21.096  -0.193 1.00 . A A .  32 VAL CB   1 1 
        7  67840 1 1  32 VAL CG1  C   0.527  21.453   0.128 1.00 . A A .  32 VAL CG1  1 1 
        7  67841 1 1  32 VAL CG2  C   2.040  20.138  -1.370 1.00 . A A .  32 VAL CG2  1 1 
        7  67842 1 1  32 VAL H    H   2.674  22.505  -2.583 1.00 . A A .  32 VAL H    1 1 
        7  67843 1 1  32 VAL HA   H   2.576  23.090   0.297 1.00 . A A .  32 VAL HA   1 1 
        7  67844 1 1  32 VAL HB   H   2.395  20.606   0.670 1.00 . A A .  32 VAL HB   1 1 
        7  67845 1 1  32 VAL HG11 H   0.494  22.028   1.041 1.00 . A A .  32 VAL HG11 1 1 
        7  67846 1 1  32 VAL HG12 H  -0.048  20.549   0.250 1.00 . A A .  32 VAL HG12 1 1 
        7  67847 1 1  32 VAL HG13 H   0.112  22.038  -0.680 1.00 . A A .  32 VAL HG13 1 1 
        7  67848 1 1  32 VAL HG21 H   1.448  19.261  -1.156 1.00 . A A .  32 VAL HG21 1 1 
        7  67849 1 1  32 VAL HG22 H   3.067  19.849  -1.539 1.00 . A A .  32 VAL HG22 1 1 
        7  67850 1 1  32 VAL HG23 H   1.654  20.625  -2.255 1.00 . A A .  32 VAL HG23 1 1 
        7  67851 1 1  32 VAL N    N   2.422  22.962  -1.754 1.00 . A A .  32 VAL N    1 1 
        7  67852 1 1  32 VAL O    O   4.901  21.843  -1.484 1.00 . A A .  32 VAL O    1 1 
        7  67853 1 1  33 PRO C    C   6.690  20.335   0.198 1.00 . A A .  33 PRO C    1 1 
        7  67854 1 1  33 PRO CA   C   6.283  21.611   0.930 1.00 . A A .  33 PRO CA   1 1 
        7  67855 1 1  33 PRO CB   C   6.436  21.426   2.436 1.00 . A A .  33 PRO CB   1 1 
        7  67856 1 1  33 PRO CD   C   4.195  22.144   2.066 1.00 . A A .  33 PRO CD   1 1 
        7  67857 1 1  33 PRO CG   C   5.341  22.242   3.030 1.00 . A A .  33 PRO CG   1 1 
        7  67858 1 1  33 PRO HA   H   6.911  22.424   0.601 1.00 . A A .  33 PRO HA   1 1 
        7  67859 1 1  33 PRO HB2  H   6.329  20.381   2.686 1.00 . A A .  33 PRO HB2  1 1 
        7  67860 1 1  33 PRO HB3  H   7.406  21.783   2.749 1.00 . A A .  33 PRO HB3  1 1 
        7  67861 1 1  33 PRO HD2  H   3.563  21.304   2.315 1.00 . A A .  33 PRO HD2  1 1 
        7  67862 1 1  33 PRO HD3  H   3.624  23.059   2.062 1.00 . A A .  33 PRO HD3  1 1 
        7  67863 1 1  33 PRO HG2  H   5.062  21.839   3.991 1.00 . A A .  33 PRO HG2  1 1 
        7  67864 1 1  33 PRO HG3  H   5.662  23.270   3.129 1.00 . A A .  33 PRO HG3  1 1 
        7  67865 1 1  33 PRO N    N   4.862  21.933   0.766 1.00 . A A .  33 PRO N    1 1 
        7  67866 1 1  33 PRO O    O   5.847  19.551  -0.238 1.00 . A A .  33 PRO O    1 1 
        7  67867 1 1  34 GLN C    C   8.064  17.673  -0.005 1.00 . A A .  34 GLN C    1 1 
        7  67868 1 1  34 GLN CA   C   8.562  18.985  -0.604 1.00 . A A .  34 GLN CA   1 1 
        7  67869 1 1  34 GLN CB   C  10.093  19.030  -0.550 1.00 . A A .  34 GLN CB   1 1 
        7  67870 1 1  34 GLN CD   C  10.468  20.152   1.686 1.00 . A A .  34 GLN CD   1 1 
        7  67871 1 1  34 GLN CG   C  10.666  18.900   0.853 1.00 . A A .  34 GLN CG   1 1 
        7  67872 1 1  34 GLN H    H   8.608  20.815   0.449 1.00 . A A .  34 GLN H    1 1 
        7  67873 1 1  34 GLN HA   H   8.252  19.030  -1.637 1.00 . A A .  34 GLN HA   1 1 
        7  67874 1 1  34 GLN HB2  H  10.485  18.221  -1.149 1.00 . A A .  34 GLN HB2  1 1 
        7  67875 1 1  34 GLN HB3  H  10.429  19.967  -0.968 1.00 . A A .  34 GLN HB3  1 1 
        7  67876 1 1  34 GLN HE21 H  10.368  19.063   3.347 1.00 . A A .  34 GLN HE21 1 1 
        7  67877 1 1  34 GLN HE22 H  10.203  20.769   3.559 1.00 . A A .  34 GLN HE22 1 1 
        7  67878 1 1  34 GLN HG2  H  10.180  18.075   1.350 1.00 . A A .  34 GLN HG2  1 1 
        7  67879 1 1  34 GLN HG3  H  11.726  18.701   0.778 1.00 . A A .  34 GLN HG3  1 1 
        7  67880 1 1  34 GLN N    N   8.000  20.147   0.073 1.00 . A A .  34 GLN N    1 1 
        7  67881 1 1  34 GLN NE2  N  10.334  19.977   2.996 1.00 . A A .  34 GLN NE2  1 1 
        7  67882 1 1  34 GLN O    O   8.192  16.620  -0.629 1.00 . A A .  34 GLN O    1 1 
        7  67883 1 1  34 GLN OE1  O  10.439  21.265   1.160 1.00 . A A .  34 GLN OE1  1 1 
        7  67884 1 1  35 TYR C    C   6.220  15.646   0.935 1.00 . A A .  35 TYR C    1 1 
        7  67885 1 1  35 TYR CA   C   7.018  16.539   1.892 1.00 . A A .  35 TYR CA   1 1 
        7  67886 1 1  35 TYR CB   C   6.164  16.926   3.108 1.00 . A A .  35 TYR CB   1 1 
        7  67887 1 1  35 TYR CD1  C   3.817  15.997   2.962 1.00 . A A .  35 TYR CD1  1 1 
        7  67888 1 1  35 TYR CD2  C   4.157  18.287   2.397 1.00 . A A .  35 TYR CD2  1 1 
        7  67889 1 1  35 TYR CE1  C   2.468  16.125   2.698 1.00 . A A .  35 TYR CE1  1 1 
        7  67890 1 1  35 TYR CE2  C   2.807  18.425   2.131 1.00 . A A .  35 TYR CE2  1 1 
        7  67891 1 1  35 TYR CG   C   4.684  17.075   2.816 1.00 . A A .  35 TYR CG   1 1 
        7  67892 1 1  35 TYR CZ   C   1.968  17.340   2.284 1.00 . A A .  35 TYR CZ   1 1 
        7  67893 1 1  35 TYR H    H   7.452  18.601   1.662 1.00 . A A .  35 TYR H    1 1 
        7  67894 1 1  35 TYR HA   H   7.876  15.981   2.237 1.00 . A A .  35 TYR HA   1 1 
        7  67895 1 1  35 TYR HB2  H   6.272  16.166   3.867 1.00 . A A .  35 TYR HB2  1 1 
        7  67896 1 1  35 TYR HB3  H   6.519  17.868   3.501 1.00 . A A .  35 TYR HB3  1 1 
        7  67897 1 1  35 TYR HD1  H   4.213  15.046   3.288 1.00 . A A .  35 TYR HD1  1 1 
        7  67898 1 1  35 TYR HD2  H   4.817  19.135   2.278 1.00 . A A .  35 TYR HD2  1 1 
        7  67899 1 1  35 TYR HE1  H   1.811  15.277   2.819 1.00 . A A .  35 TYR HE1  1 1 
        7  67900 1 1  35 TYR HE2  H   2.415  19.374   1.809 1.00 . A A .  35 TYR HE2  1 1 
        7  67901 1 1  35 TYR HH   H   0.116  17.051   2.717 1.00 . A A .  35 TYR HH   1 1 
        7  67902 1 1  35 TYR N    N   7.517  17.735   1.212 1.00 . A A .  35 TYR N    1 1 
        7  67903 1 1  35 TYR O    O   6.236  14.421   1.059 1.00 . A A .  35 TYR O    1 1 
        7  67904 1 1  35 TYR OH   O   0.624  17.473   2.020 1.00 . A A .  35 TYR OH   1 1 
        7  67905 1 1  36 GLU C    C   5.624  14.599  -1.809 1.00 . A A .  36 GLU C    1 1 
        7  67906 1 1  36 GLU CA   C   4.734  15.532  -0.990 1.00 . A A .  36 GLU CA   1 1 
        7  67907 1 1  36 GLU CB   C   4.005  16.504  -1.921 1.00 . A A .  36 GLU CB   1 1 
        7  67908 1 1  36 GLU CD   C   1.973  15.054  -2.303 1.00 . A A .  36 GLU CD   1 1 
        7  67909 1 1  36 GLU CG   C   3.116  15.817  -2.943 1.00 . A A .  36 GLU CG   1 1 
        7  67910 1 1  36 GLU H    H   5.547  17.249  -0.053 1.00 . A A .  36 GLU H    1 1 
        7  67911 1 1  36 GLU HA   H   4.006  14.942  -0.455 1.00 . A A .  36 GLU HA   1 1 
        7  67912 1 1  36 GLU HB2  H   3.390  17.161  -1.325 1.00 . A A .  36 GLU HB2  1 1 
        7  67913 1 1  36 GLU HB3  H   4.738  17.093  -2.452 1.00 . A A .  36 GLU HB3  1 1 
        7  67914 1 1  36 GLU HE2  H   0.224  15.120  -1.679 1.00 . A A .  36 GLU HE2  1 1 
        7  67915 1 1  36 GLU HG2  H   2.703  16.566  -3.605 1.00 . A A .  36 GLU HG2  1 1 
        7  67916 1 1  36 GLU HG3  H   3.716  15.123  -3.518 1.00 . A A .  36 GLU HG3  1 1 
        7  67917 1 1  36 GLU N    N   5.527  16.269  -0.012 1.00 . A A .  36 GLU N    1 1 
        7  67918 1 1  36 GLU O    O   5.333  13.412  -1.955 1.00 . A A .  36 GLU O    1 1 
        7  67919 1 1  36 GLU OE1  O   2.150  13.852  -2.013 1.00 . A A .  36 GLU OE1  1 1 
        7  67920 1 1  36 GLU OE2  O   0.904  15.662  -2.087 1.00 . A A .  36 GLU OE2  1 1 
        7  67921 1 1  37 TYR C    C   8.509  13.477  -2.273 1.00 . A A .  37 TYR C    1 1 
        7  67922 1 1  37 TYR CA   C   7.649  14.383  -3.147 1.00 . A A .  37 TYR CA   1 1 
        7  67923 1 1  37 TYR CB   C   8.541  15.322  -3.958 1.00 . A A .  37 TYR CB   1 1 
        7  67924 1 1  37 TYR CD1  C   7.308  15.767  -6.115 1.00 . A A .  37 TYR CD1  1 1 
        7  67925 1 1  37 TYR CD2  C   7.524  17.557  -4.553 1.00 . A A .  37 TYR CD2  1 1 
        7  67926 1 1  37 TYR CE1  C   6.609  16.596  -6.972 1.00 . A A .  37 TYR CE1  1 1 
        7  67927 1 1  37 TYR CE2  C   6.826  18.391  -5.405 1.00 . A A .  37 TYR CE2  1 1 
        7  67928 1 1  37 TYR CG   C   7.775  16.233  -4.892 1.00 . A A .  37 TYR CG   1 1 
        7  67929 1 1  37 TYR CZ   C   6.371  17.906  -6.614 1.00 . A A .  37 TYR CZ   1 1 
        7  67930 1 1  37 TYR H    H   6.884  16.104  -2.183 1.00 . A A .  37 TYR H    1 1 
        7  67931 1 1  37 TYR HA   H   7.076  13.770  -3.827 1.00 . A A .  37 TYR HA   1 1 
        7  67932 1 1  37 TYR HB2  H   9.107  15.944  -3.281 1.00 . A A .  37 TYR HB2  1 1 
        7  67933 1 1  37 TYR HB3  H   9.225  14.734  -4.553 1.00 . A A .  37 TYR HB3  1 1 
        7  67934 1 1  37 TYR HD1  H   7.495  14.742  -6.393 1.00 . A A .  37 TYR HD1  1 1 
        7  67935 1 1  37 TYR HD2  H   7.883  17.934  -3.606 1.00 . A A .  37 TYR HD2  1 1 
        7  67936 1 1  37 TYR HE1  H   6.253  16.216  -7.920 1.00 . A A .  37 TYR HE1  1 1 
        7  67937 1 1  37 TYR HE2  H   6.639  19.417  -5.124 1.00 . A A .  37 TYR HE2  1 1 
        7  67938 1 1  37 TYR HH   H   4.925  18.260  -7.832 1.00 . A A .  37 TYR HH   1 1 
        7  67939 1 1  37 TYR N    N   6.710  15.152  -2.339 1.00 . A A .  37 TYR N    1 1 
        7  67940 1 1  37 TYR O    O   9.096  12.512  -2.758 1.00 . A A .  37 TYR O    1 1 
        7  67941 1 1  37 TYR OH   O   5.677  18.733  -7.466 1.00 . A A .  37 TYR OH   1 1 
        7  67942 1 1  38 LEU C    C   8.917  11.552  -0.042 1.00 . A A .  38 LEU C    1 1 
        7  67943 1 1  38 LEU CA   C   9.372  13.007  -0.046 1.00 . A A .  38 LEU CA   1 1 
        7  67944 1 1  38 LEU CB   C   9.262  13.594   1.364 1.00 . A A .  38 LEU CB   1 1 
        7  67945 1 1  38 LEU CD1  C  11.603  13.183   2.171 1.00 . A A .  38 LEU CD1  1 1 
        7  67946 1 1  38 LEU CD2  C   9.728  13.379   3.818 1.00 . A A .  38 LEU CD2  1 1 
        7  67947 1 1  38 LEU CG   C  10.128  12.912   2.426 1.00 . A A .  38 LEU CG   1 1 
        7  67948 1 1  38 LEU H    H   8.089  14.576  -0.656 1.00 . A A .  38 LEU H    1 1 
        7  67949 1 1  38 LEU HA   H  10.403  13.049  -0.363 1.00 . A A .  38 LEU HA   1 1 
        7  67950 1 1  38 LEU HB2  H   9.542  14.637   1.319 1.00 . A A .  38 LEU HB2  1 1 
        7  67951 1 1  38 LEU HB3  H   8.230  13.530   1.678 1.00 . A A .  38 LEU HB3  1 1 
        7  67952 1 1  38 LEU HD11 H  11.788  14.246   2.221 1.00 . A A .  38 LEU HD11 1 1 
        7  67953 1 1  38 LEU HD12 H  11.874  12.816   1.192 1.00 . A A .  38 LEU HD12 1 1 
        7  67954 1 1  38 LEU HD13 H  12.195  12.680   2.921 1.00 . A A .  38 LEU HD13 1 1 
        7  67955 1 1  38 LEU HD21 H   9.867  14.448   3.893 1.00 . A A .  38 LEU HD21 1 1 
        7  67956 1 1  38 LEU HD22 H  10.343  12.883   4.554 1.00 . A A .  38 LEU HD22 1 1 
        7  67957 1 1  38 LEU HD23 H   8.690  13.139   3.993 1.00 . A A .  38 LEU HD23 1 1 
        7  67958 1 1  38 LEU HG   H   9.971  11.844   2.374 1.00 . A A .  38 LEU HG   1 1 
        7  67959 1 1  38 LEU N    N   8.580  13.796  -0.985 1.00 . A A .  38 LEU N    1 1 
        7  67960 1 1  38 LEU O    O   9.679  10.649  -0.397 1.00 . A A .  38 LEU O    1 1 
        7  67961 1 1  39 VAL C    C   6.986   9.393  -0.997 1.00 . A A .  39 VAL C    1 1 
        7  67962 1 1  39 VAL CA   C   7.114   9.985   0.405 1.00 . A A .  39 VAL CA   1 1 
        7  67963 1 1  39 VAL CB   C   5.734   9.971   1.089 1.00 . A A .  39 VAL CB   1 1 
        7  67964 1 1  39 VAL CG1  C   5.870  10.311   2.564 1.00 . A A .  39 VAL CG1  1 1 
        7  67965 1 1  39 VAL CG2  C   4.781  10.933   0.398 1.00 . A A .  39 VAL CG2  1 1 
        7  67966 1 1  39 VAL H    H   7.110  12.090   0.626 1.00 . A A .  39 VAL H    1 1 
        7  67967 1 1  39 VAL HA   H   7.786   9.368   0.984 1.00 . A A .  39 VAL HA   1 1 
        7  67968 1 1  39 VAL HB   H   5.325   8.974   1.010 1.00 . A A .  39 VAL HB   1 1 
        7  67969 1 1  39 VAL HG11 H   6.342  11.278   2.668 1.00 . A A .  39 VAL HG11 1 1 
        7  67970 1 1  39 VAL HG12 H   6.474   9.562   3.053 1.00 . A A .  39 VAL HG12 1 1 
        7  67971 1 1  39 VAL HG13 H   4.891  10.338   3.020 1.00 . A A .  39 VAL HG13 1 1 
        7  67972 1 1  39 VAL HG21 H   3.854  10.981   0.947 1.00 . A A .  39 VAL HG21 1 1 
        7  67973 1 1  39 VAL HG22 H   4.587  10.589  -0.607 1.00 . A A .  39 VAL HG22 1 1 
        7  67974 1 1  39 VAL HG23 H   5.229  11.916   0.361 1.00 . A A .  39 VAL HG23 1 1 
        7  67975 1 1  39 VAL N    N   7.670  11.329   0.356 1.00 . A A .  39 VAL N    1 1 
        7  67976 1 1  39 VAL O    O   7.222   8.203  -1.200 1.00 . A A .  39 VAL O    1 1 
        7  67977 1 1  40 ALA C    C   7.800   9.429  -3.960 1.00 . A A .  40 ALA C    1 1 
        7  67978 1 1  40 ALA CA   C   6.457   9.790  -3.339 1.00 . A A .  40 ALA CA   1 1 
        7  67979 1 1  40 ALA CB   C   5.765  10.866  -4.163 1.00 . A A .  40 ALA CB   1 1 
        7  67980 1 1  40 ALA H    H   6.447  11.174  -1.735 1.00 . A A .  40 ALA H    1 1 
        7  67981 1 1  40 ALA HA   H   5.827   8.913  -3.335 1.00 . A A .  40 ALA HA   1 1 
        7  67982 1 1  40 ALA HB1  H   6.350  11.774  -4.132 1.00 . A A .  40 ALA HB1  1 1 
        7  67983 1 1  40 ALA HB2  H   4.783  11.055  -3.756 1.00 . A A .  40 ALA HB2  1 1 
        7  67984 1 1  40 ALA HB3  H   5.674  10.532  -5.187 1.00 . A A .  40 ALA HB3  1 1 
        7  67985 1 1  40 ALA N    N   6.617  10.233  -1.958 1.00 . A A .  40 ALA N    1 1 
        7  67986 1 1  40 ALA O    O   7.859   8.905  -5.072 1.00 . A A .  40 ALA O    1 1 
        7  67987 1 1  41 MET C    C  10.678   8.038  -3.289 1.00 . A A .  41 MET C    1 1 
        7  67988 1 1  41 MET CA   C  10.226   9.431  -3.720 1.00 . A A .  41 MET CA   1 1 
        7  67989 1 1  41 MET CB   C  11.215  10.480  -3.205 1.00 . A A .  41 MET CB   1 1 
        7  67990 1 1  41 MET CE   C  14.654   9.858  -5.490 1.00 . A A .  41 MET CE   1 1 
        7  67991 1 1  41 MET CG   C  12.657  10.210  -3.603 1.00 . A A .  41 MET CG   1 1 
        7  67992 1 1  41 MET H    H   8.768  10.165  -2.373 1.00 . A A .  41 MET H    1 1 
        7  67993 1 1  41 MET HA   H  10.209   9.469  -4.800 1.00 . A A .  41 MET HA   1 1 
        7  67994 1 1  41 MET HB2  H  10.931  11.447  -3.597 1.00 . A A .  41 MET HB2  1 1 
        7  67995 1 1  41 MET HB3  H  11.161  10.507  -2.128 1.00 . A A .  41 MET HB3  1 1 
        7  67996 1 1  41 MET HE1  H  14.898   8.947  -4.969 1.00 . A A .  41 MET HE1  1 1 
        7  67997 1 1  41 MET HE2  H  15.180  10.685  -5.040 1.00 . A A .  41 MET HE2  1 1 
        7  67998 1 1  41 MET HE3  H  14.945   9.770  -6.527 1.00 . A A .  41 MET HE3  1 1 
        7  67999 1 1  41 MET HG2  H  13.280  10.998  -3.205 1.00 . A A .  41 MET HG2  1 1 
        7  68000 1 1  41 MET HG3  H  12.961   9.264  -3.182 1.00 . A A .  41 MET HG3  1 1 
        7  68001 1 1  41 MET N    N   8.880   9.730  -3.244 1.00 . A A .  41 MET N    1 1 
        7  68002 1 1  41 MET O    O  11.217   7.276  -4.090 1.00 . A A .  41 MET O    1 1 
        7  68003 1 1  41 MET SD   S  12.889  10.147  -5.392 1.00 . A A .  41 MET SD   1 1 
        7  68004 1 1  42 PHE C    C  10.013   5.258  -2.002 1.00 . A A .  42 PHE C    1 1 
        7  68005 1 1  42 PHE CA   C  10.861   6.416  -1.474 1.00 . A A .  42 PHE CA   1 1 
        7  68006 1 1  42 PHE CB   C  10.791   6.444   0.054 1.00 . A A .  42 PHE CB   1 1 
        7  68007 1 1  42 PHE CD1  C  10.797   8.428   1.588 1.00 . A A .  42 PHE CD1  1 1 
        7  68008 1 1  42 PHE CD2  C  12.769   7.971   0.327 1.00 . A A .  42 PHE CD2  1 1 
        7  68009 1 1  42 PHE CE1  C  11.412   9.528   2.155 1.00 . A A .  42 PHE CE1  1 1 
        7  68010 1 1  42 PHE CE2  C  13.389   9.070   0.891 1.00 . A A .  42 PHE CE2  1 1 
        7  68011 1 1  42 PHE CG   C  11.467   7.638   0.668 1.00 . A A .  42 PHE CG   1 1 
        7  68012 1 1  42 PHE CZ   C  12.709   9.848   1.807 1.00 . A A .  42 PHE CZ   1 1 
        7  68013 1 1  42 PHE H    H   9.990   8.350  -1.435 1.00 . A A .  42 PHE H    1 1 
        7  68014 1 1  42 PHE HA   H  11.886   6.250  -1.768 1.00 . A A .  42 PHE HA   1 1 
        7  68015 1 1  42 PHE HB2  H   9.756   6.457   0.359 1.00 . A A .  42 PHE HB2  1 1 
        7  68016 1 1  42 PHE HB3  H  11.266   5.554   0.444 1.00 . A A .  42 PHE HB3  1 1 
        7  68017 1 1  42 PHE HD1  H   9.783   8.177   1.863 1.00 . A A .  42 PHE HD1  1 1 
        7  68018 1 1  42 PHE HD2  H  13.301   7.363  -0.390 1.00 . A A .  42 PHE HD2  1 1 
        7  68019 1 1  42 PHE HE1  H  10.878  10.135   2.871 1.00 . A A .  42 PHE HE1  1 1 
        7  68020 1 1  42 PHE HE2  H  14.403   9.318   0.616 1.00 . A A .  42 PHE HE2  1 1 
        7  68021 1 1  42 PHE HZ   H  13.190  10.708   2.250 1.00 . A A .  42 PHE HZ   1 1 
        7  68022 1 1  42 PHE N    N  10.448   7.708  -2.020 1.00 . A A .  42 PHE N    1 1 
        7  68023 1 1  42 PHE O    O  10.542   4.198  -2.334 1.00 . A A .  42 PHE O    1 1 
        7  68024 1 1  43 ILE C    C   8.245   3.769  -3.849 1.00 . A A .  43 ILE C    1 1 
        7  68025 1 1  43 ILE CA   C   7.783   4.423  -2.536 1.00 . A A .  43 ILE CA   1 1 
        7  68026 1 1  43 ILE CB   C   6.346   4.970  -2.705 1.00 . A A .  43 ILE CB   1 1 
        7  68027 1 1  43 ILE CD1  C   4.502   6.237  -1.479 1.00 . A A .  43 ILE CD1  1 1 
        7  68028 1 1  43 ILE CG1  C   5.817   5.491  -1.368 1.00 . A A .  43 ILE CG1  1 1 
        7  68029 1 1  43 ILE CG2  C   5.426   3.893  -3.262 1.00 . A A .  43 ILE CG2  1 1 
        7  68030 1 1  43 ILE H    H   8.338   6.333  -1.802 1.00 . A A .  43 ILE H    1 1 
        7  68031 1 1  43 ILE HA   H   7.752   3.658  -1.773 1.00 . A A .  43 ILE HA   1 1 
        7  68032 1 1  43 ILE HB   H   6.376   5.784  -3.413 1.00 . A A .  43 ILE HB   1 1 
        7  68033 1 1  43 ILE HG12 H   5.666   4.657  -0.699 1.00 . A A .  43 ILE HG12 1 1 
        7  68034 1 1  43 ILE HG13 H   6.544   6.162  -0.937 1.00 . A A .  43 ILE HG13 1 1 
        7  68035 1 1  43 ILE HG21 H   5.782   3.578  -4.232 1.00 . A A .  43 ILE HG21 1 1 
        7  68036 1 1  43 ILE HG22 H   4.424   4.287  -3.355 1.00 . A A .  43 ILE HG22 1 1 
        7  68037 1 1  43 ILE HG23 H   5.417   3.047  -2.589 1.00 . A A .  43 ILE HG23 1 1 
        7  68038 1 1  43 ILE N    N   8.701   5.462  -2.070 1.00 . A A .  43 ILE N    1 1 
        7  68039 1 1  43 ILE O    O   8.352   2.545  -3.921 1.00 . A A .  43 ILE O    1 1 
        7  68040 1 1  44 PRO C    C  10.388   3.473  -6.178 1.00 . A A .  44 PRO C    1 1 
        7  68041 1 1  44 PRO CA   C   8.961   4.018  -6.197 1.00 . A A .  44 PRO CA   1 1 
        7  68042 1 1  44 PRO CB   C   8.868   5.221  -7.136 1.00 . A A .  44 PRO CB   1 1 
        7  68043 1 1  44 PRO CD   C   8.458   6.036  -4.926 1.00 . A A .  44 PRO CD   1 1 
        7  68044 1 1  44 PRO CG   C   9.065   6.404  -6.253 1.00 . A A .  44 PRO CG   1 1 
        7  68045 1 1  44 PRO HA   H   8.292   3.245  -6.539 1.00 . A A .  44 PRO HA   1 1 
        7  68046 1 1  44 PRO HB2  H   9.640   5.157  -7.890 1.00 . A A .  44 PRO HB2  1 1 
        7  68047 1 1  44 PRO HB3  H   7.897   5.240  -7.608 1.00 . A A .  44 PRO HB3  1 1 
        7  68048 1 1  44 PRO HD2  H   9.032   6.462  -4.119 1.00 . A A .  44 PRO HD2  1 1 
        7  68049 1 1  44 PRO HD3  H   7.431   6.371  -4.877 1.00 . A A .  44 PRO HD3  1 1 
        7  68050 1 1  44 PRO HG2  H  10.120   6.604  -6.140 1.00 . A A .  44 PRO HG2  1 1 
        7  68051 1 1  44 PRO HG3  H   8.562   7.262  -6.671 1.00 . A A .  44 PRO HG3  1 1 
        7  68052 1 1  44 PRO N    N   8.530   4.564  -4.903 1.00 . A A .  44 PRO N    1 1 
        7  68053 1 1  44 PRO O    O  10.677   2.458  -6.813 1.00 . A A .  44 PRO O    1 1 
        7  68054 1 1  45 ILE C    C  12.800   2.303  -4.808 1.00 . A A .  45 ILE C    1 1 
        7  68055 1 1  45 ILE CA   C  12.672   3.719  -5.367 1.00 . A A .  45 ILE CA   1 1 
        7  68056 1 1  45 ILE CB   C  13.509   4.691  -4.505 1.00 . A A .  45 ILE CB   1 1 
        7  68057 1 1  45 ILE CD1  C  14.449   5.955  -6.520 1.00 . A A .  45 ILE CD1  1 1 
        7  68058 1 1  45 ILE CG1  C  13.670   6.037  -5.222 1.00 . A A .  45 ILE CG1  1 1 
        7  68059 1 1  45 ILE CG2  C  14.872   4.089  -4.181 1.00 . A A .  45 ILE CG2  1 1 
        7  68060 1 1  45 ILE H    H  10.987   4.940  -4.959 1.00 . A A .  45 ILE H    1 1 
        7  68061 1 1  45 ILE HA   H  13.075   3.731  -6.369 1.00 . A A .  45 ILE HA   1 1 
        7  68062 1 1  45 ILE HB   H  12.984   4.850  -3.576 1.00 . A A .  45 ILE HB   1 1 
        7  68063 1 1  45 ILE HG12 H  12.692   6.432  -5.452 1.00 . A A .  45 ILE HG12 1 1 
        7  68064 1 1  45 ILE HG13 H  14.185   6.725  -4.567 1.00 . A A .  45 ILE HG13 1 1 
        7  68065 1 1  45 ILE HG21 H  14.742   3.219  -3.555 1.00 . A A .  45 ILE HG21 1 1 
        7  68066 1 1  45 ILE HG22 H  15.474   4.820  -3.662 1.00 . A A .  45 ILE HG22 1 1 
        7  68067 1 1  45 ILE HG23 H  15.365   3.803  -5.098 1.00 . A A .  45 ILE HG23 1 1 
        7  68068 1 1  45 ILE N    N  11.275   4.143  -5.450 1.00 . A A .  45 ILE N    1 1 
        7  68069 1 1  45 ILE O    O  13.309   1.409  -5.482 1.00 . A A .  45 ILE O    1 1 
        7  68070 1 1  46 TRP C    C  11.719  -0.264  -3.777 1.00 . A A .  46 TRP C    1 1 
        7  68071 1 1  46 TRP CA   C  12.421   0.793  -2.936 1.00 . A A .  46 TRP CA   1 1 
        7  68072 1 1  46 TRP CB   C  11.785   0.833  -1.546 1.00 . A A .  46 TRP CB   1 1 
        7  68073 1 1  46 TRP CD1  C  13.117   0.433   0.598 1.00 . A A .  46 TRP CD1  1 1 
        7  68074 1 1  46 TRP CD2  C  12.684  -1.434  -0.557 1.00 . A A .  46 TRP CD2  1 1 
        7  68075 1 1  46 TRP CE2  C  13.421  -1.778   0.594 1.00 . A A .  46 TRP CE2  1 1 
        7  68076 1 1  46 TRP CE3  C  12.300  -2.455  -1.434 1.00 . A A .  46 TRP CE3  1 1 
        7  68077 1 1  46 TRP CG   C  12.503  -0.010  -0.535 1.00 . A A .  46 TRP CG   1 1 
        7  68078 1 1  46 TRP CH2  C  13.386  -4.066   0.013 1.00 . A A .  46 TRP CH2  1 1 
        7  68079 1 1  46 TRP CZ2  C  13.777  -3.092   0.888 1.00 . A A .  46 TRP CZ2  1 1 
        7  68080 1 1  46 TRP CZ3  C  12.653  -3.758  -1.140 1.00 . A A .  46 TRP CZ3  1 1 
        7  68081 1 1  46 TRP H    H  11.938   2.851  -3.086 1.00 . A A .  46 TRP H    1 1 
        7  68082 1 1  46 TRP HA   H  13.463   0.531  -2.842 1.00 . A A .  46 TRP HA   1 1 
        7  68083 1 1  46 TRP HB2  H  11.784   1.852  -1.188 1.00 . A A .  46 TRP HB2  1 1 
        7  68084 1 1  46 TRP HB3  H  10.767   0.478  -1.613 1.00 . A A .  46 TRP HB3  1 1 
        7  68085 1 1  46 TRP HD1  H  13.156   1.470   0.900 1.00 . A A .  46 TRP HD1  1 1 
        7  68086 1 1  46 TRP HE1  H  14.168  -0.554   2.123 1.00 . A A .  46 TRP HE1  1 1 
        7  68087 1 1  46 TRP HE3  H  11.733  -2.237  -2.327 1.00 . A A .  46 TRP HE3  1 1 
        7  68088 1 1  46 TRP HH2  H  13.639  -5.099   0.203 1.00 . A A .  46 TRP HH2  1 1 
        7  68089 1 1  46 TRP HZ2  H  14.342  -3.346   1.774 1.00 . A A .  46 TRP HZ2  1 1 
        7  68090 1 1  46 TRP HZ3  H  12.364  -4.558  -1.807 1.00 . A A .  46 TRP HZ3  1 1 
        7  68091 1 1  46 TRP N    N  12.341   2.104  -3.575 1.00 . A A .  46 TRP N    1 1 
        7  68092 1 1  46 TRP NE1  N  13.672  -0.621   1.280 1.00 . A A .  46 TRP NE1  1 1 
        7  68093 1 1  46 TRP O    O  12.331  -1.249  -4.195 1.00 . A A .  46 TRP O    1 1 
        7  68094 1 1  47 SER C    C  10.296  -1.287  -6.141 1.00 . A A .  47 SER C    1 1 
        7  68095 1 1  47 SER CA   C   9.632  -0.977  -4.804 1.00 . A A .  47 SER CA   1 1 
        7  68096 1 1  47 SER CB   C   8.233  -0.403  -5.037 1.00 . A A .  47 SER CB   1 1 
        7  68097 1 1  47 SER H    H  10.011   0.763  -3.669 1.00 . A A .  47 SER H    1 1 
        7  68098 1 1  47 SER HA   H   9.546  -1.893  -4.241 1.00 . A A .  47 SER HA   1 1 
        7  68099 1 1  47 SER HB2  H   8.312   0.517  -5.598 1.00 . A A .  47 SER HB2  1 1 
        7  68100 1 1  47 SER HB3  H   7.641  -1.114  -5.593 1.00 . A A .  47 SER HB3  1 1 
        7  68101 1 1  47 SER HG   H   7.352  -0.957  -3.376 1.00 . A A .  47 SER HG   1 1 
        7  68102 1 1  47 SER N    N  10.433  -0.047  -4.023 1.00 . A A .  47 SER N    1 1 
        7  68103 1 1  47 SER O    O  10.159  -2.389  -6.671 1.00 . A A .  47 SER O    1 1 
        7  68104 1 1  47 SER OG   O   7.583  -0.130  -3.807 1.00 . A A .  47 SER OG   1 1 
        7  68105 1 1  48 GLY C    C  12.652  -1.679  -7.926 1.00 . A A .  48 GLY C    1 1 
        7  68106 1 1  48 GLY CA   C  11.694  -0.505  -7.951 1.00 . A A .  48 GLY CA   1 1 
        7  68107 1 1  48 GLY H    H  11.100   0.545  -6.210 1.00 . A A .  48 GLY H    1 1 
        7  68108 1 1  48 GLY HA2  H  10.952  -0.674  -8.716 1.00 . A A .  48 GLY HA2  1 1 
        7  68109 1 1  48 GLY HA3  H  12.248   0.390  -8.193 1.00 . A A .  48 GLY HA3  1 1 
        7  68110 1 1  48 GLY N    N  11.021  -0.312  -6.680 1.00 . A A .  48 GLY N    1 1 
        7  68111 1 1  48 GLY O    O  12.501  -2.629  -8.695 1.00 . A A .  48 GLY O    1 1 
        7  68112 1 1  49 LEU C    C  13.963  -3.994  -6.523 1.00 . A A .  49 LEU C    1 1 
        7  68113 1 1  49 LEU CA   C  14.627  -2.678  -6.911 1.00 . A A .  49 LEU CA   1 1 
        7  68114 1 1  49 LEU CB   C  15.680  -2.300  -5.866 1.00 . A A .  49 LEU CB   1 1 
        7  68115 1 1  49 LEU CD1  C  17.298  -0.625  -4.935 1.00 . A A .  49 LEU CD1  1 1 
        7  68116 1 1  49 LEU CD2  C  17.139  -0.960  -7.408 1.00 . A A .  49 LEU CD2  1 1 
        7  68117 1 1  49 LEU CG   C  16.370  -0.952  -6.096 1.00 . A A .  49 LEU CG   1 1 
        7  68118 1 1  49 LEU H    H  13.705  -0.830  -6.456 1.00 . A A .  49 LEU H    1 1 
        7  68119 1 1  49 LEU HA   H  15.110  -2.800  -7.868 1.00 . A A .  49 LEU HA   1 1 
        7  68120 1 1  49 LEU HB2  H  15.202  -2.277  -4.898 1.00 . A A .  49 LEU HB2  1 1 
        7  68121 1 1  49 LEU HB3  H  16.438  -3.069  -5.856 1.00 . A A .  49 LEU HB3  1 1 
        7  68122 1 1  49 LEU HD11 H  18.105  -1.342  -4.906 1.00 . A A .  49 LEU HD11 1 1 
        7  68123 1 1  49 LEU HD12 H  16.744  -0.667  -4.009 1.00 . A A .  49 LEU HD12 1 1 
        7  68124 1 1  49 LEU HD13 H  17.704   0.367  -5.067 1.00 . A A .  49 LEU HD13 1 1 
        7  68125 1 1  49 LEU HD21 H  17.660  -0.022  -7.526 1.00 . A A .  49 LEU HD21 1 1 
        7  68126 1 1  49 LEU HD22 H  16.449  -1.096  -8.229 1.00 . A A .  49 LEU HD22 1 1 
        7  68127 1 1  49 LEU HD23 H  17.853  -1.770  -7.402 1.00 . A A .  49 LEU HD23 1 1 
        7  68128 1 1  49 LEU HG   H  15.619  -0.176  -6.151 1.00 . A A .  49 LEU HG   1 1 
        7  68129 1 1  49 LEU N    N  13.639  -1.614  -7.038 1.00 . A A .  49 LEU N    1 1 
        7  68130 1 1  49 LEU O    O  14.449  -5.072  -6.870 1.00 . A A .  49 LEU O    1 1 
        7  68131 1 1  50 ALA C    C  11.634  -5.903  -6.550 1.00 . A A .  50 ALA C    1 1 
        7  68132 1 1  50 ALA CA   C  12.119  -5.079  -5.362 1.00 . A A .  50 ALA CA   1 1 
        7  68133 1 1  50 ALA CB   C  10.945  -4.673  -4.487 1.00 . A A .  50 ALA CB   1 1 
        7  68134 1 1  50 ALA H    H  12.515  -3.011  -5.558 1.00 . A A .  50 ALA H    1 1 
        7  68135 1 1  50 ALA HA   H  12.788  -5.685  -4.767 1.00 . A A .  50 ALA HA   1 1 
        7  68136 1 1  50 ALA HB1  H  10.224  -4.129  -5.079 1.00 . A A .  50 ALA HB1  1 1 
        7  68137 1 1  50 ALA HB2  H  11.296  -4.045  -3.682 1.00 . A A .  50 ALA HB2  1 1 
        7  68138 1 1  50 ALA HB3  H  10.479  -5.557  -4.077 1.00 . A A .  50 ALA HB3  1 1 
        7  68139 1 1  50 ALA N    N  12.852  -3.898  -5.802 1.00 . A A .  50 ALA N    1 1 
        7  68140 1 1  50 ALA O    O  11.874  -7.110  -6.620 1.00 . A A .  50 ALA O    1 1 
        7  68141 1 1  51 TYR C    C  11.564  -6.359  -9.593 1.00 . A A .  51 TYR C    1 1 
        7  68142 1 1  51 TYR CA   C  10.431  -5.925  -8.666 1.00 . A A .  51 TYR CA   1 1 
        7  68143 1 1  51 TYR CB   C   9.435  -5.030  -9.404 1.00 . A A .  51 TYR CB   1 1 
        7  68144 1 1  51 TYR CD1  C   7.732  -4.181  -7.743 1.00 . A A .  51 TYR CD1  1 1 
        7  68145 1 1  51 TYR CD2  C   7.084  -5.929  -9.227 1.00 . A A .  51 TYR CD2  1 1 
        7  68146 1 1  51 TYR CE1  C   6.476  -4.199  -7.167 1.00 . A A .  51 TYR CE1  1 1 
        7  68147 1 1  51 TYR CE2  C   5.825  -5.952  -8.657 1.00 . A A .  51 TYR CE2  1 1 
        7  68148 1 1  51 TYR CG   C   8.058  -5.044  -8.781 1.00 . A A .  51 TYR CG   1 1 
        7  68149 1 1  51 TYR CZ   C   5.525  -5.086  -7.628 1.00 . A A .  51 TYR CZ   1 1 
        7  68150 1 1  51 TYR H    H  10.795  -4.285  -7.377 1.00 . A A .  51 TYR H    1 1 
        7  68151 1 1  51 TYR HA   H   9.912  -6.811  -8.327 1.00 . A A .  51 TYR HA   1 1 
        7  68152 1 1  51 TYR HB2  H   9.797  -4.014  -9.392 1.00 . A A .  51 TYR HB2  1 1 
        7  68153 1 1  51 TYR HB3  H   9.346  -5.368 -10.425 1.00 . A A .  51 TYR HB3  1 1 
        7  68154 1 1  51 TYR HD1  H   8.475  -3.488  -7.385 1.00 . A A .  51 TYR HD1  1 1 
        7  68155 1 1  51 TYR HD2  H   7.322  -6.608 -10.033 1.00 . A A .  51 TYR HD2  1 1 
        7  68156 1 1  51 TYR HE1  H   6.241  -3.519  -6.362 1.00 . A A .  51 TYR HE1  1 1 
        7  68157 1 1  51 TYR HE2  H   5.084  -6.648  -9.019 1.00 . A A .  51 TYR HE2  1 1 
        7  68158 1 1  51 TYR HH   H   3.942  -4.210  -6.977 1.00 . A A .  51 TYR HH   1 1 
        7  68159 1 1  51 TYR N    N  10.951  -5.247  -7.484 1.00 . A A .  51 TYR N    1 1 
        7  68160 1 1  51 TYR O    O  11.404  -7.288 -10.386 1.00 . A A .  51 TYR O    1 1 
        7  68161 1 1  51 TYR OH   O   4.273  -5.107  -7.060 1.00 . A A .  51 TYR OH   1 1 
        7  68162 1 1  52 MET C    C  14.303  -7.471 -10.005 1.00 . A A .  52 MET C    1 1 
        7  68163 1 1  52 MET CA   C  13.859  -6.049 -10.317 1.00 . A A .  52 MET CA   1 1 
        7  68164 1 1  52 MET CB   C  15.010  -5.065 -10.076 1.00 . A A .  52 MET CB   1 1 
        7  68165 1 1  52 MET CE   C  17.950  -6.190  -9.312 1.00 . A A .  52 MET CE   1 1 
        7  68166 1 1  52 MET CG   C  16.119  -5.145 -11.114 1.00 . A A .  52 MET CG   1 1 
        7  68167 1 1  52 MET H    H  12.785  -4.962  -8.850 1.00 . A A .  52 MET H    1 1 
        7  68168 1 1  52 MET HA   H  13.556  -5.996 -11.352 1.00 . A A .  52 MET HA   1 1 
        7  68169 1 1  52 MET HB2  H  14.614  -4.060 -10.081 1.00 . A A .  52 MET HB2  1 1 
        7  68170 1 1  52 MET HB3  H  15.439  -5.266  -9.107 1.00 . A A .  52 MET HB3  1 1 
        7  68171 1 1  52 MET HE1  H  18.606  -6.996  -9.020 1.00 . A A .  52 MET HE1  1 1 
        7  68172 1 1  52 MET HE2  H  17.182  -6.062  -8.564 1.00 . A A .  52 MET HE2  1 1 
        7  68173 1 1  52 MET HE3  H  18.521  -5.276  -9.402 1.00 . A A .  52 MET HE3  1 1 
        7  68174 1 1  52 MET HG2  H  15.672  -5.202 -12.095 1.00 . A A .  52 MET HG2  1 1 
        7  68175 1 1  52 MET HG3  H  16.719  -4.249 -11.047 1.00 . A A .  52 MET HG3  1 1 
        7  68176 1 1  52 MET N    N  12.710  -5.699  -9.491 1.00 . A A .  52 MET N    1 1 
        7  68177 1 1  52 MET O    O  14.668  -8.237 -10.900 1.00 . A A .  52 MET O    1 1 
        7  68178 1 1  52 MET SD   S  17.193  -6.576 -10.889 1.00 . A A .  52 MET SD   1 1 
        7  68179 1 1  53 ALA C    C  13.623 -10.181  -8.709 1.00 . A A .  53 ALA C    1 1 
        7  68180 1 1  53 ALA CA   C  14.645  -9.142  -8.276 1.00 . A A .  53 ALA CA   1 1 
        7  68181 1 1  53 ALA CB   C  14.808  -9.157  -6.764 1.00 . A A .  53 ALA CB   1 1 
        7  68182 1 1  53 ALA H    H  13.950  -7.159  -8.067 1.00 . A A .  53 ALA H    1 1 
        7  68183 1 1  53 ALA HA   H  15.599  -9.378  -8.721 1.00 . A A .  53 ALA HA   1 1 
        7  68184 1 1  53 ALA HB1  H  15.575  -8.453  -6.478 1.00 . A A .  53 ALA HB1  1 1 
        7  68185 1 1  53 ALA HB2  H  15.091 -10.148  -6.443 1.00 . A A .  53 ALA HB2  1 1 
        7  68186 1 1  53 ALA HB3  H  13.873  -8.882  -6.298 1.00 . A A .  53 ALA HB3  1 1 
        7  68187 1 1  53 ALA N    N  14.255  -7.815  -8.726 1.00 . A A .  53 ALA N    1 1 
        7  68188 1 1  53 ALA O    O  13.981 -11.303  -9.065 1.00 . A A .  53 ALA O    1 1 
        7  68189 1 1  54 MET C    C  11.495 -11.177 -10.503 1.00 . A A .  54 MET C    1 1 
        7  68190 1 1  54 MET CA   C  11.280 -10.704  -9.071 1.00 . A A .  54 MET CA   1 1 
        7  68191 1 1  54 MET CB   C   9.925 -10.006  -8.940 1.00 . A A .  54 MET CB   1 1 
        7  68192 1 1  54 MET CE   C   8.241  -7.824  -5.817 1.00 . A A .  54 MET CE   1 1 
        7  68193 1 1  54 MET CG   C   9.667  -9.443  -7.553 1.00 . A A .  54 MET CG   1 1 
        7  68194 1 1  54 MET H    H  12.128  -8.896  -8.368 1.00 . A A .  54 MET H    1 1 
        7  68195 1 1  54 MET HA   H  11.301 -11.560  -8.412 1.00 . A A .  54 MET HA   1 1 
        7  68196 1 1  54 MET HB2  H   9.881  -9.193  -9.651 1.00 . A A .  54 MET HB2  1 1 
        7  68197 1 1  54 MET HB3  H   9.144 -10.718  -9.170 1.00 . A A .  54 MET HB3  1 1 
        7  68198 1 1  54 MET HE1  H   7.394  -7.178  -5.640 1.00 . A A .  54 MET HE1  1 1 
        7  68199 1 1  54 MET HE2  H   9.152  -7.246  -5.769 1.00 . A A .  54 MET HE2  1 1 
        7  68200 1 1  54 MET HE3  H   8.267  -8.600  -5.065 1.00 . A A .  54 MET HE3  1 1 
        7  68201 1 1  54 MET HG2  H   9.661 -10.259  -6.845 1.00 . A A .  54 MET HG2  1 1 
        7  68202 1 1  54 MET HG3  H  10.463  -8.758  -7.305 1.00 . A A .  54 MET HG3  1 1 
        7  68203 1 1  54 MET N    N  12.352  -9.803  -8.672 1.00 . A A .  54 MET N    1 1 
        7  68204 1 1  54 MET O    O  11.048 -12.258 -10.886 1.00 . A A .  54 MET O    1 1 
        7  68205 1 1  54 MET SD   S   8.094  -8.571  -7.438 1.00 . A A .  54 MET SD   1 1 
        7  68206 1 1  55 ALA C    C  13.550 -11.762 -12.753 1.00 . A A .  55 ALA C    1 1 
        7  68207 1 1  55 ALA CA   C  12.477 -10.684 -12.676 1.00 . A A .  55 ALA CA   1 1 
        7  68208 1 1  55 ALA CB   C  12.915  -9.442 -13.437 1.00 . A A .  55 ALA CB   1 1 
        7  68209 1 1  55 ALA H    H  12.496  -9.497 -10.926 1.00 . A A .  55 ALA H    1 1 
        7  68210 1 1  55 ALA HA   H  11.570 -11.057 -13.129 1.00 . A A .  55 ALA HA   1 1 
        7  68211 1 1  55 ALA HB1  H  13.074  -9.694 -14.475 1.00 . A A .  55 ALA HB1  1 1 
        7  68212 1 1  55 ALA HB2  H  13.835  -9.066 -13.014 1.00 . A A .  55 ALA HB2  1 1 
        7  68213 1 1  55 ALA HB3  H  12.148  -8.685 -13.363 1.00 . A A .  55 ALA HB3  1 1 
        7  68214 1 1  55 ALA N    N  12.183 -10.353 -11.289 1.00 . A A .  55 ALA N    1 1 
        7  68215 1 1  55 ALA O    O  13.386 -12.767 -13.445 1.00 . A A .  55 ALA O    1 1 
        7  68216 1 1  56 ILE C    C  15.387 -13.725 -11.181 1.00 . A A .  56 ILE C    1 1 
        7  68217 1 1  56 ILE CA   C  15.750 -12.504 -12.025 1.00 . A A .  56 ILE CA   1 1 
        7  68218 1 1  56 ILE CB   C  17.048 -11.878 -11.477 1.00 . A A .  56 ILE CB   1 1 
        7  68219 1 1  56 ILE CD1  C  18.387  -9.714 -11.424 1.00 . A A .  56 ILE CD1  1 1 
        7  68220 1 1  56 ILE CG1  C  17.277 -10.496 -12.093 1.00 . A A .  56 ILE CG1  1 1 
        7  68221 1 1  56 ILE CG2  C  18.236 -12.788 -11.762 1.00 . A A .  56 ILE CG2  1 1 
        7  68222 1 1  56 ILE H    H  14.730 -10.716 -11.516 1.00 . A A .  56 ILE H    1 1 
        7  68223 1 1  56 ILE HA   H  15.929 -12.822 -13.043 1.00 . A A .  56 ILE HA   1 1 
        7  68224 1 1  56 ILE HB   H  16.951 -11.777 -10.407 1.00 . A A .  56 ILE HB   1 1 
        7  68225 1 1  56 ILE HG12 H  17.535 -10.611 -13.134 1.00 . A A .  56 ILE HG12 1 1 
        7  68226 1 1  56 ILE HG13 H  16.367  -9.918 -12.012 1.00 . A A .  56 ILE HG13 1 1 
        7  68227 1 1  56 ILE HG21 H  19.149 -12.282 -11.488 1.00 . A A .  56 ILE HG21 1 1 
        7  68228 1 1  56 ILE HG22 H  18.260 -13.030 -12.814 1.00 . A A .  56 ILE HG22 1 1 
        7  68229 1 1  56 ILE HG23 H  18.141 -13.696 -11.185 1.00 . A A .  56 ILE HG23 1 1 
        7  68230 1 1  56 ILE N    N  14.652 -11.544 -12.039 1.00 . A A .  56 ILE N    1 1 
        7  68231 1 1  56 ILE O    O  16.133 -14.703 -11.126 1.00 . A A .  56 ILE O    1 1 
        7  68232 1 1  57 ASP C    C  14.673 -14.968  -8.492 1.00 . A A .  57 ASP C    1 1 
        7  68233 1 1  57 ASP CA   C  13.741 -14.738  -9.679 1.00 . A A .  57 ASP CA   1 1 
        7  68234 1 1  57 ASP CB   C  13.596 -16.027 -10.493 1.00 . A A .  57 ASP CB   1 1 
        7  68235 1 1  57 ASP CG   C  12.789 -15.820 -11.760 1.00 . A A .  57 ASP CG   1 1 
        7  68236 1 1  57 ASP H    H  13.685 -12.842 -10.617 1.00 . A A .  57 ASP H    1 1 
        7  68237 1 1  57 ASP HA   H  12.770 -14.450  -9.305 1.00 . A A .  57 ASP HA   1 1 
        7  68238 1 1  57 ASP HB2  H  14.578 -16.385 -10.767 1.00 . A A .  57 ASP HB2  1 1 
        7  68239 1 1  57 ASP HB3  H  13.101 -16.773  -9.889 1.00 . A A .  57 ASP HB3  1 1 
        7  68240 1 1  57 ASP HD2  H  12.818 -15.341 -13.555 1.00 . A A .  57 ASP HD2  1 1 
        7  68241 1 1  57 ASP N    N  14.228 -13.652 -10.528 1.00 . A A .  57 ASP N    1 1 
        7  68242 1 1  57 ASP O    O  15.302 -16.019  -8.380 1.00 . A A .  57 ASP O    1 1 
        7  68243 1 1  57 ASP OD1  O  11.559 -16.025 -11.719 1.00 . A A .  57 ASP OD1  1 1 
        7  68244 1 1  57 ASP OD2  O  13.389 -15.452 -12.791 1.00 . A A .  57 ASP OD2  1 1 
        7  68245 1 1  58 GLN C    C  14.835 -13.696  -5.165 1.00 . A A .  58 GLN C    1 1 
        7  68246 1 1  58 GLN CA   C  15.606 -14.073  -6.427 1.00 . A A .  58 GLN CA   1 1 
        7  68247 1 1  58 GLN CB   C  16.830 -13.168  -6.588 1.00 . A A .  58 GLN CB   1 1 
        7  68248 1 1  58 GLN CD   C  18.413 -14.678  -5.320 1.00 . A A .  58 GLN CD   1 1 
        7  68249 1 1  58 GLN CG   C  17.829 -13.284  -5.447 1.00 . A A .  58 GLN CG   1 1 
        7  68250 1 1  58 GLN H    H  14.223 -13.168  -7.749 1.00 . A A .  58 GLN H    1 1 
        7  68251 1 1  58 GLN HA   H  15.937 -15.098  -6.339 1.00 . A A .  58 GLN HA   1 1 
        7  68252 1 1  58 GLN HB2  H  17.335 -13.425  -7.507 1.00 . A A .  58 GLN HB2  1 1 
        7  68253 1 1  58 GLN HB3  H  16.500 -12.141  -6.645 1.00 . A A .  58 GLN HB3  1 1 
        7  68254 1 1  58 GLN HE21 H  18.604 -14.448  -3.356 1.00 . A A .  58 GLN HE21 1 1 
        7  68255 1 1  58 GLN HE22 H  19.127 -15.968  -3.988 1.00 . A A .  58 GLN HE22 1 1 
        7  68256 1 1  58 GLN HG2  H  18.635 -12.587  -5.620 1.00 . A A .  58 GLN HG2  1 1 
        7  68257 1 1  58 GLN HG3  H  17.331 -13.033  -4.523 1.00 . A A .  58 GLN HG3  1 1 
        7  68258 1 1  58 GLN N    N  14.751 -13.979  -7.608 1.00 . A A .  58 GLN N    1 1 
        7  68259 1 1  58 GLN NE2  N  18.749 -15.072  -4.099 1.00 . A A .  58 GLN NE2  1 1 
        7  68260 1 1  58 GLN O    O  13.934 -12.858  -5.204 1.00 . A A .  58 GLN O    1 1 
        7  68261 1 1  58 GLN OE1  O  18.558 -15.395  -6.311 1.00 . A A .  58 GLN OE1  1 1 
        7  68262 1 1  59 GLY C    C  13.463 -15.068  -2.458 1.00 . A A .  59 GLY C    1 1 
        7  68263 1 1  59 GLY CA   C  14.529 -14.041  -2.786 1.00 . A A .  59 GLY CA   1 1 
        7  68264 1 1  59 GLY H    H  15.926 -14.975  -4.076 1.00 . A A .  59 GLY H    1 1 
        7  68265 1 1  59 GLY HA2  H  15.263 -14.034  -1.994 1.00 . A A .  59 GLY HA2  1 1 
        7  68266 1 1  59 GLY HA3  H  14.069 -13.066  -2.844 1.00 . A A .  59 GLY HA3  1 1 
        7  68267 1 1  59 GLY N    N  15.197 -14.321  -4.045 1.00 . A A .  59 GLY N    1 1 
        7  68268 1 1  59 GLY O    O  12.594 -14.824  -1.620 1.00 . A A .  59 GLY O    1 1 
        7  68269 1 1  60 LYS C    C  13.267 -18.534  -2.357 1.00 . A A .  60 LYS C    1 1 
        7  68270 1 1  60 LYS CA   C  12.572 -17.288  -2.898 1.00 . A A .  60 LYS CA   1 1 
        7  68271 1 1  60 LYS CB   C  11.837 -17.624  -4.197 1.00 . A A .  60 LYS CB   1 1 
        7  68272 1 1  60 LYS CD   C  10.321 -16.850  -6.049 1.00 . A A .  60 LYS CD   1 1 
        7  68273 1 1  60 LYS CE   C  11.318 -17.059  -7.180 1.00 . A A .  60 LYS CE   1 1 
        7  68274 1 1  60 LYS CG   C  11.015 -16.471  -4.750 1.00 . A A .  60 LYS CG   1 1 
        7  68275 1 1  60 LYS H    H  14.247 -16.347  -3.778 1.00 . A A .  60 LYS H    1 1 
        7  68276 1 1  60 LYS HA   H  11.854 -16.946  -2.167 1.00 . A A .  60 LYS HA   1 1 
        7  68277 1 1  60 LYS HB2  H  12.563 -17.911  -4.943 1.00 . A A .  60 LYS HB2  1 1 
        7  68278 1 1  60 LYS HB3  H  11.173 -18.456  -4.017 1.00 . A A .  60 LYS HB3  1 1 
        7  68279 1 1  60 LYS HD2  H   9.769 -17.766  -5.897 1.00 . A A .  60 LYS HD2  1 1 
        7  68280 1 1  60 LYS HD3  H   9.638 -16.058  -6.325 1.00 . A A .  60 LYS HD3  1 1 
        7  68281 1 1  60 LYS HE2  H  11.887 -16.152  -7.314 1.00 . A A .  60 LYS HE2  1 1 
        7  68282 1 1  60 LYS HE3  H  11.984 -17.866  -6.910 1.00 . A A .  60 LYS HE3  1 1 
        7  68283 1 1  60 LYS HG2  H  10.268 -16.193  -4.023 1.00 . A A .  60 LYS HG2  1 1 
        7  68284 1 1  60 LYS HG3  H  11.670 -15.631  -4.935 1.00 . A A .  60 LYS HG3  1 1 
        7  68285 1 1  60 LYS HZ1  H  11.344 -17.471  -9.229 1.00 . A A .  60 LYS HZ1  1 1 
        7  68286 1 1  60 LYS HZ2  H   9.951 -16.664  -8.711 1.00 . A A .  60 LYS HZ2  1 1 
        7  68287 1 1  60 LYS HZ3  H  10.147 -18.311  -8.377 1.00 . A A .  60 LYS HZ3  1 1 
        7  68288 1 1  60 LYS N    N  13.532 -16.217  -3.121 1.00 . A A .  60 LYS N    1 1 
        7  68289 1 1  60 LYS NZ   N  10.641 -17.400  -8.463 1.00 . A A .  60 LYS NZ   1 1 
        7  68290 1 1  60 LYS O    O  14.433 -18.786  -2.663 1.00 . A A .  60 LYS O    1 1 
        7  68291 1 1  61 VAL C    C  12.294 -21.748  -1.407 1.00 . A A .  61 VAL C    1 1 
        7  68292 1 1  61 VAL CA   C  13.096 -20.527  -0.972 1.00 . A A .  61 VAL CA   1 1 
        7  68293 1 1  61 VAL CB   C  13.127 -20.456   0.568 1.00 . A A .  61 VAL CB   1 1 
        7  68294 1 1  61 VAL CG1  C  11.722 -20.295   1.130 1.00 . A A .  61 VAL CG1  1 1 
        7  68295 1 1  61 VAL CG2  C  13.804 -21.688   1.147 1.00 . A A .  61 VAL CG2  1 1 
        7  68296 1 1  61 VAL H    H  11.622 -19.055  -1.347 1.00 . A A .  61 VAL H    1 1 
        7  68297 1 1  61 VAL HA   H  14.112 -20.632  -1.326 1.00 . A A .  61 VAL HA   1 1 
        7  68298 1 1  61 VAL HB   H  13.704 -19.586   0.856 1.00 . A A .  61 VAL HB   1 1 
        7  68299 1 1  61 VAL HG11 H  11.767 -20.260   2.209 1.00 . A A .  61 VAL HG11 1 1 
        7  68300 1 1  61 VAL HG12 H  11.114 -21.135   0.823 1.00 . A A .  61 VAL HG12 1 1 
        7  68301 1 1  61 VAL HG13 H  11.287 -19.381   0.757 1.00 . A A .  61 VAL HG13 1 1 
        7  68302 1 1  61 VAL HG21 H  13.245 -22.569   0.868 1.00 . A A .  61 VAL HG21 1 1 
        7  68303 1 1  61 VAL HG22 H  13.840 -21.609   2.223 1.00 . A A .  61 VAL HG22 1 1 
        7  68304 1 1  61 VAL HG23 H  14.808 -21.762   0.758 1.00 . A A .  61 VAL HG23 1 1 
        7  68305 1 1  61 VAL N    N  12.547 -19.308  -1.553 1.00 . A A .  61 VAL N    1 1 
        7  68306 1 1  61 VAL O    O  11.069 -21.691  -1.521 1.00 . A A .  61 VAL O    1 1 
        7  68307 1 1  62 GLU C    C  11.931 -24.935  -0.876 1.00 . A A .  62 GLU C    1 1 
        7  68308 1 1  62 GLU CA   C  12.345 -24.089  -2.076 1.00 . A A .  62 GLU CA   1 1 
        7  68309 1 1  62 GLU CB   C  13.281 -24.891  -2.982 1.00 . A A .  62 GLU CB   1 1 
        7  68310 1 1  62 GLU CD   C  14.633 -24.952  -5.112 1.00 . A A .  62 GLU CD   1 1 
        7  68311 1 1  62 GLU CG   C  13.749 -24.122  -4.204 1.00 . A A .  62 GLU CG   1 1 
        7  68312 1 1  62 GLU H    H  13.965 -22.838  -1.539 1.00 . A A .  62 GLU H    1 1 
        7  68313 1 1  62 GLU HA   H  11.460 -23.823  -2.634 1.00 . A A .  62 GLU HA   1 1 
        7  68314 1 1  62 GLU HB2  H  14.150 -25.183  -2.411 1.00 . A A .  62 GLU HB2  1 1 
        7  68315 1 1  62 GLU HB3  H  12.765 -25.780  -3.316 1.00 . A A .  62 GLU HB3  1 1 
        7  68316 1 1  62 GLU HE2  H  14.713 -26.113  -6.563 1.00 . A A .  62 GLU HE2  1 1 
        7  68317 1 1  62 GLU HG2  H  12.883 -23.802  -4.765 1.00 . A A .  62 GLU HG2  1 1 
        7  68318 1 1  62 GLU HG3  H  14.305 -23.255  -3.878 1.00 . A A .  62 GLU HG3  1 1 
        7  68319 1 1  62 GLU N    N  12.992 -22.854  -1.649 1.00 . A A .  62 GLU N    1 1 
        7  68320 1 1  62 GLU O    O  12.668 -25.822  -0.444 1.00 . A A .  62 GLU O    1 1 
        7  68321 1 1  62 GLU OE1  O  15.866 -24.945  -4.909 1.00 . A A .  62 GLU OE1  1 1 
        7  68322 1 1  62 GLU OE2  O  14.094 -25.611  -6.028 1.00 . A A .  62 GLU OE2  1 1 
        7  68323 1 1  63 ALA C    C   9.355 -26.563   0.357 1.00 . A A .  63 ALA C    1 1 
        7  68324 1 1  63 ALA CA   C  10.228 -25.393   0.803 1.00 . A A .  63 ALA CA   1 1 
        7  68325 1 1  63 ALA CB   C   9.442 -24.464   1.718 1.00 . A A .  63 ALA CB   1 1 
        7  68326 1 1  63 ALA H    H  10.204 -23.936  -0.729 1.00 . A A .  63 ALA H    1 1 
        7  68327 1 1  63 ALA HA   H  11.071 -25.778   1.359 1.00 . A A .  63 ALA HA   1 1 
        7  68328 1 1  63 ALA HB1  H   8.594 -24.066   1.183 1.00 . A A .  63 ALA HB1  1 1 
        7  68329 1 1  63 ALA HB2  H  10.078 -23.652   2.038 1.00 . A A .  63 ALA HB2  1 1 
        7  68330 1 1  63 ALA HB3  H   9.098 -25.015   2.580 1.00 . A A .  63 ALA HB3  1 1 
        7  68331 1 1  63 ALA N    N  10.745 -24.655  -0.343 1.00 . A A .  63 ALA N    1 1 
        7  68332 1 1  63 ALA O    O   8.311 -26.370  -0.266 1.00 . A A .  63 ALA O    1 1 
        7  68333 1 1  64 ALA C    C   8.891 -29.101  -1.196 1.00 . A A .  64 ALA C    1 1 
        7  68334 1 1  64 ALA CA   C   9.064 -28.988   0.314 1.00 . A A .  64 ALA CA   1 1 
        7  68335 1 1  64 ALA CB   C   7.709 -29.016   1.008 1.00 . A A .  64 ALA CB   1 1 
        7  68336 1 1  64 ALA H    H  10.638 -27.862   1.171 1.00 . A A .  64 ALA H    1 1 
        7  68337 1 1  64 ALA HA   H   9.636 -29.836   0.664 1.00 . A A .  64 ALA HA   1 1 
        7  68338 1 1  64 ALA HB1  H   7.113 -28.183   0.669 1.00 . A A .  64 ALA HB1  1 1 
        7  68339 1 1  64 ALA HB2  H   7.848 -28.947   2.076 1.00 . A A .  64 ALA HB2  1 1 
        7  68340 1 1  64 ALA HB3  H   7.203 -29.940   0.771 1.00 . A A .  64 ALA HB3  1 1 
        7  68341 1 1  64 ALA N    N   9.796 -27.778   0.677 1.00 . A A .  64 ALA N    1 1 
        7  68342 1 1  64 ALA O    O   7.888 -29.630  -1.678 1.00 . A A .  64 ALA O    1 1 
        7  68343 1 1  65 GLY C    C   9.048 -27.504  -3.990 1.00 . A A .  65 GLY C    1 1 
        7  68344 1 1  65 GLY CA   C   9.812 -28.667  -3.390 1.00 . A A .  65 GLY CA   1 1 
        7  68345 1 1  65 GLY H    H  10.651 -28.196  -1.502 1.00 . A A .  65 GLY H    1 1 
        7  68346 1 1  65 GLY HA2  H  10.819 -28.663  -3.782 1.00 . A A .  65 GLY HA2  1 1 
        7  68347 1 1  65 GLY HA3  H   9.329 -29.588  -3.678 1.00 . A A .  65 GLY HA3  1 1 
        7  68348 1 1  65 GLY N    N   9.876 -28.606  -1.940 1.00 . A A .  65 GLY N    1 1 
        7  68349 1 1  65 GLY O    O   9.131 -27.253  -5.193 1.00 . A A .  65 GLY O    1 1 
        7  68350 1 1  66 GLN C    C   8.253 -24.343  -3.344 1.00 . A A .  66 GLN C    1 1 
        7  68351 1 1  66 GLN CA   C   7.520 -25.650  -3.615 1.00 . A A .  66 GLN CA   1 1 
        7  68352 1 1  66 GLN CB   C   6.147 -25.627  -2.941 1.00 . A A .  66 GLN CB   1 1 
        7  68353 1 1  66 GLN CD   C   3.862 -24.540  -2.829 1.00 . A A .  66 GLN CD   1 1 
        7  68354 1 1  66 GLN CG   C   5.264 -24.480  -3.405 1.00 . A A .  66 GLN CG   1 1 
        7  68355 1 1  66 GLN H    H   8.274 -27.037  -2.205 1.00 . A A .  66 GLN H    1 1 
        7  68356 1 1  66 GLN HA   H   7.383 -25.754  -4.681 1.00 . A A .  66 GLN HA   1 1 
        7  68357 1 1  66 GLN HB2  H   5.638 -26.556  -3.155 1.00 . A A .  66 GLN HB2  1 1 
        7  68358 1 1  66 GLN HB3  H   6.283 -25.540  -1.873 1.00 . A A .  66 GLN HB3  1 1 
        7  68359 1 1  66 GLN HE21 H   4.545 -25.418  -1.181 1.00 . A A .  66 GLN HE21 1 1 
        7  68360 1 1  66 GLN HE22 H   2.842 -25.138  -1.232 1.00 . A A .  66 GLN HE22 1 1 
        7  68361 1 1  66 GLN HG2  H   5.720 -23.548  -3.101 1.00 . A A .  66 GLN HG2  1 1 
        7  68362 1 1  66 GLN HG3  H   5.198 -24.508  -4.483 1.00 . A A .  66 GLN HG3  1 1 
        7  68363 1 1  66 GLN N    N   8.301 -26.791  -3.153 1.00 . A A .  66 GLN N    1 1 
        7  68364 1 1  66 GLN NE2  N   3.737 -25.088  -1.626 1.00 . A A .  66 GLN NE2  1 1 
        7  68365 1 1  66 GLN O    O   8.984 -24.220  -2.362 1.00 . A A .  66 GLN O    1 1 
        7  68366 1 1  66 GLN OE1  O   2.902 -24.097  -3.460 1.00 . A A .  66 GLN OE1  1 1 
        7  68367 1 1  67 ILE C    C   7.860 -21.123  -3.232 1.00 . A A .  67 ILE C    1 1 
        7  68368 1 1  67 ILE CA   C   8.694 -22.068  -4.091 1.00 . A A .  67 ILE CA   1 1 
        7  68369 1 1  67 ILE CB   C   8.927 -21.418  -5.469 1.00 . A A .  67 ILE CB   1 1 
        7  68370 1 1  67 ILE CD1  C   7.691 -20.495  -7.497 1.00 . A A .  67 ILE CD1  1 1 
        7  68371 1 1  67 ILE CG1  C   7.614 -21.350  -6.252 1.00 . A A .  67 ILE CG1  1 1 
        7  68372 1 1  67 ILE CG2  C   9.976 -22.198  -6.247 1.00 . A A .  67 ILE CG2  1 1 
        7  68373 1 1  67 ILE H    H   7.454 -23.530  -4.983 1.00 . A A .  67 ILE H    1 1 
        7  68374 1 1  67 ILE HA   H   9.654 -22.217  -3.619 1.00 . A A .  67 ILE HA   1 1 
        7  68375 1 1  67 ILE HB   H   9.299 -20.416  -5.312 1.00 . A A .  67 ILE HB   1 1 
        7  68376 1 1  67 ILE HG12 H   7.331 -22.348  -6.554 1.00 . A A .  67 ILE HG12 1 1 
        7  68377 1 1  67 ILE HG13 H   6.842 -20.941  -5.614 1.00 . A A .  67 ILE HG13 1 1 
        7  68378 1 1  67 ILE HG21 H  10.913 -22.177  -5.710 1.00 . A A .  67 ILE HG21 1 1 
        7  68379 1 1  67 ILE HG22 H  10.109 -21.749  -7.220 1.00 . A A .  67 ILE HG22 1 1 
        7  68380 1 1  67 ILE HG23 H   9.652 -23.222  -6.363 1.00 . A A .  67 ILE HG23 1 1 
        7  68381 1 1  67 ILE N    N   8.052 -23.369  -4.224 1.00 . A A .  67 ILE N    1 1 
        7  68382 1 1  67 ILE O    O   6.635 -21.089  -3.342 1.00 . A A .  67 ILE O    1 1 
        7  68383 1 1  68 ALA C    C   8.139 -17.975  -1.937 1.00 . A A .  68 ALA C    1 1 
        7  68384 1 1  68 ALA CA   C   7.857 -19.411  -1.500 1.00 . A A .  68 ALA CA   1 1 
        7  68385 1 1  68 ALA CB   C   8.292 -19.621  -0.058 1.00 . A A .  68 ALA CB   1 1 
        7  68386 1 1  68 ALA H    H   9.508 -20.438  -2.334 1.00 . A A .  68 ALA H    1 1 
        7  68387 1 1  68 ALA HA   H   6.794 -19.595  -1.564 1.00 . A A .  68 ALA HA   1 1 
        7  68388 1 1  68 ALA HB1  H   9.347 -19.412   0.033 1.00 . A A .  68 ALA HB1  1 1 
        7  68389 1 1  68 ALA HB2  H   8.100 -20.642   0.230 1.00 . A A .  68 ALA HB2  1 1 
        7  68390 1 1  68 ALA HB3  H   7.737 -18.955   0.585 1.00 . A A .  68 ALA HB3  1 1 
        7  68391 1 1  68 ALA N    N   8.534 -20.360  -2.378 1.00 . A A .  68 ALA N    1 1 
        7  68392 1 1  68 ALA O    O   9.266 -17.638  -2.299 1.00 . A A .  68 ALA O    1 1 
        7  68393 1 1  69 HIS C    C   7.615 -14.859  -1.100 1.00 . A A .  69 HIS C    1 1 
        7  68394 1 1  69 HIS CA   C   7.248 -15.740  -2.296 1.00 . A A .  69 HIS CA   1 1 
        7  68395 1 1  69 HIS CB   C   5.952 -15.248  -2.944 1.00 . A A .  69 HIS CB   1 1 
        7  68396 1 1  69 HIS CD2  C   4.872 -17.006  -4.519 1.00 . A A .  69 HIS CD2  1 1 
        7  68397 1 1  69 HIS CE1  C   5.706 -16.290  -6.418 1.00 . A A .  69 HIS CE1  1 1 
        7  68398 1 1  69 HIS CG   C   5.642 -15.925  -4.243 1.00 . A A .  69 HIS CG   1 1 
        7  68399 1 1  69 HIS H    H   6.235 -17.465  -1.598 1.00 . A A .  69 HIS H    1 1 
        7  68400 1 1  69 HIS HA   H   8.045 -15.683  -3.020 1.00 . A A .  69 HIS HA   1 1 
        7  68401 1 1  69 HIS HB2  H   5.129 -15.428  -2.271 1.00 . A A .  69 HIS HB2  1 1 
        7  68402 1 1  69 HIS HB3  H   6.032 -14.189  -3.132 1.00 . A A .  69 HIS HB3  1 1 
        7  68403 1 1  69 HIS HD1  H   6.746 -14.735  -5.589 1.00 . A A .  69 HIS HD1  1 1 
        7  68404 1 1  69 HIS HD2  H   4.315 -17.597  -3.805 1.00 . A A .  69 HIS HD2  1 1 
        7  68405 1 1  69 HIS HE1  H   5.938 -16.198  -7.468 1.00 . A A .  69 HIS HE1  1 1 
        7  68406 1 1  69 HIS HE2  H   4.538 -17.972  -6.354 1.00 . A A .  69 HIS HE2  1 1 
        7  68407 1 1  69 HIS N    N   7.110 -17.136  -1.899 1.00 . A A .  69 HIS N    1 1 
        7  68408 1 1  69 HIS ND1  N   6.149 -15.502  -5.454 1.00 . A A .  69 HIS ND1  1 1 
        7  68409 1 1  69 HIS NE2  N   4.928 -17.210  -5.877 1.00 . A A .  69 HIS NE2  1 1 
        7  68410 1 1  69 HIS O    O   6.912 -13.897  -0.777 1.00 . A A .  69 HIS O    1 1 
        7  68411 1 1  70 TYR C    C   9.565 -13.009   0.322 1.00 . A A .  70 TYR C    1 1 
        7  68412 1 1  70 TYR CA   C   9.192 -14.435   0.708 1.00 . A A .  70 TYR CA   1 1 
        7  68413 1 1  70 TYR CB   C  10.394 -15.128   1.349 1.00 . A A .  70 TYR CB   1 1 
        7  68414 1 1  70 TYR CD1  C  10.165 -14.716   3.828 1.00 . A A .  70 TYR CD1  1 1 
        7  68415 1 1  70 TYR CD2  C  11.951 -13.643   2.670 1.00 . A A .  70 TYR CD2  1 1 
        7  68416 1 1  70 TYR CE1  C  10.575 -14.130   5.012 1.00 . A A .  70 TYR CE1  1 1 
        7  68417 1 1  70 TYR CE2  C  12.367 -13.054   3.850 1.00 . A A .  70 TYR CE2  1 1 
        7  68418 1 1  70 TYR CG   C  10.845 -14.482   2.639 1.00 . A A .  70 TYR CG   1 1 
        7  68419 1 1  70 TYR CZ   C  11.676 -13.302   5.017 1.00 . A A .  70 TYR CZ   1 1 
        7  68420 1 1  70 TYR H    H   9.249 -15.960  -0.758 1.00 . A A .  70 TYR H    1 1 
        7  68421 1 1  70 TYR HA   H   8.386 -14.400   1.426 1.00 . A A .  70 TYR HA   1 1 
        7  68422 1 1  70 TYR HB2  H  10.137 -16.155   1.566 1.00 . A A .  70 TYR HB2  1 1 
        7  68423 1 1  70 TYR HB3  H  11.224 -15.108   0.660 1.00 . A A .  70 TYR HB3  1 1 
        7  68424 1 1  70 TYR HD1  H   9.303 -15.366   3.821 1.00 . A A .  70 TYR HD1  1 1 
        7  68425 1 1  70 TYR HD2  H  12.490 -13.451   1.755 1.00 . A A .  70 TYR HD2  1 1 
        7  68426 1 1  70 TYR HE1  H  10.032 -14.324   5.926 1.00 . A A .  70 TYR HE1  1 1 
        7  68427 1 1  70 TYR HE2  H  13.231 -12.404   3.854 1.00 . A A .  70 TYR HE2  1 1 
        7  68428 1 1  70 TYR HH   H  12.056 -13.363   6.902 1.00 . A A .  70 TYR HH   1 1 
        7  68429 1 1  70 TYR N    N   8.727 -15.189  -0.449 1.00 . A A .  70 TYR N    1 1 
        7  68430 1 1  70 TYR O    O   9.024 -12.047   0.866 1.00 . A A .  70 TYR O    1 1 
        7  68431 1 1  70 TYR OH   O  12.087 -12.717   6.194 1.00 . A A .  70 TYR OH   1 1 
        7  68432 1 1  71 ALA C    C   9.760 -10.737  -1.546 1.00 . A A .  71 ALA C    1 1 
        7  68433 1 1  71 ALA CA   C  10.942 -11.570  -1.081 1.00 . A A .  71 ALA CA   1 1 
        7  68434 1 1  71 ALA CB   C  11.958 -11.718  -2.200 1.00 . A A .  71 ALA CB   1 1 
        7  68435 1 1  71 ALA H    H  10.897 -13.685  -1.013 1.00 . A A .  71 ALA H    1 1 
        7  68436 1 1  71 ALA HA   H  11.419 -11.069  -0.254 1.00 . A A .  71 ALA HA   1 1 
        7  68437 1 1  71 ALA HB1  H  11.500 -12.216  -3.041 1.00 . A A .  71 ALA HB1  1 1 
        7  68438 1 1  71 ALA HB2  H  12.797 -12.298  -1.849 1.00 . A A .  71 ALA HB2  1 1 
        7  68439 1 1  71 ALA HB3  H  12.301 -10.738  -2.507 1.00 . A A .  71 ALA HB3  1 1 
        7  68440 1 1  71 ALA N    N  10.498 -12.880  -0.620 1.00 . A A .  71 ALA N    1 1 
        7  68441 1 1  71 ALA O    O   9.747  -9.512  -1.402 1.00 . A A .  71 ALA O    1 1 
        7  68442 1 1  72 ARG C    C   6.907  -9.959  -1.469 1.00 . A A .  72 ARG C    1 1 
        7  68443 1 1  72 ARG CA   C   7.568 -10.754  -2.585 1.00 . A A .  72 ARG CA   1 1 
        7  68444 1 1  72 ARG CB   C   6.584 -11.783  -3.143 1.00 . A A .  72 ARG CB   1 1 
        7  68445 1 1  72 ARG CD   C   6.068 -10.658  -5.325 1.00 . A A .  72 ARG CD   1 1 
        7  68446 1 1  72 ARG CG   C   5.498 -11.181  -4.016 1.00 . A A .  72 ARG CG   1 1 
        7  68447 1 1  72 ARG CZ   C   6.793 -11.772  -7.397 1.00 . A A .  72 ARG CZ   1 1 
        7  68448 1 1  72 ARG H    H   8.839 -12.390  -2.183 1.00 . A A .  72 ARG H    1 1 
        7  68449 1 1  72 ARG HA   H   7.857 -10.077  -3.377 1.00 . A A .  72 ARG HA   1 1 
        7  68450 1 1  72 ARG HB2  H   7.132 -12.505  -3.731 1.00 . A A .  72 ARG HB2  1 1 
        7  68451 1 1  72 ARG HB3  H   6.110 -12.292  -2.315 1.00 . A A .  72 ARG HB3  1 1 
        7  68452 1 1  72 ARG HD2  H   5.258 -10.281  -5.931 1.00 . A A .  72 ARG HD2  1 1 
        7  68453 1 1  72 ARG HD3  H   6.758  -9.856  -5.108 1.00 . A A .  72 ARG HD3  1 1 
        7  68454 1 1  72 ARG HE   H   7.255 -12.378  -5.555 1.00 . A A .  72 ARG HE   1 1 
        7  68455 1 1  72 ARG HG2  H   4.762 -11.940  -4.234 1.00 . A A .  72 ARG HG2  1 1 
        7  68456 1 1  72 ARG HG3  H   5.032 -10.365  -3.486 1.00 . A A .  72 ARG HG3  1 1 
        7  68457 1 1  72 ARG HH11 H   5.631 -10.141  -7.676 1.00 . A A .  72 ARG HH11 1 1 
        7  68458 1 1  72 ARG HH12 H   6.162 -10.932  -9.123 1.00 . A A .  72 ARG HH12 1 1 
        7  68459 1 1  72 ARG HH21 H   7.957 -13.423  -7.454 1.00 . A A .  72 ARG HH21 1 1 
        7  68460 1 1  72 ARG HH22 H   7.482 -12.797  -8.997 1.00 . A A .  72 ARG HH22 1 1 
        7  68461 1 1  72 ARG N    N   8.764 -11.417  -2.100 1.00 . A A .  72 ARG N    1 1 
        7  68462 1 1  72 ARG NE   N   6.772 -11.700  -6.069 1.00 . A A .  72 ARG NE   1 1 
        7  68463 1 1  72 ARG NH1  N   6.142 -10.875  -8.126 1.00 . A A .  72 ARG NH1  1 1 
        7  68464 1 1  72 ARG NH2  N   7.465 -12.744  -7.999 1.00 . A A .  72 ARG NH2  1 1 
        7  68465 1 1  72 ARG O    O   6.457  -8.837  -1.684 1.00 . A A .  72 ARG O    1 1 
        7  68466 1 1  73 TYR C    C   7.208  -8.906   1.549 1.00 . A A .  73 TYR C    1 1 
        7  68467 1 1  73 TYR CA   C   6.247  -9.876   0.871 1.00 . A A .  73 TYR CA   1 1 
        7  68468 1 1  73 TYR CB   C   5.718 -10.892   1.874 1.00 . A A .  73 TYR CB   1 1 
        7  68469 1 1  73 TYR CD1  C   3.438 -11.890   1.470 1.00 . A A .  73 TYR CD1  1 1 
        7  68470 1 1  73 TYR CD2  C   3.572  -9.770   2.550 1.00 . A A .  73 TYR CD2  1 1 
        7  68471 1 1  73 TYR CE1  C   2.061 -11.842   1.544 1.00 . A A .  73 TYR CE1  1 1 
        7  68472 1 1  73 TYR CE2  C   2.196  -9.716   2.630 1.00 . A A .  73 TYR CE2  1 1 
        7  68473 1 1  73 TYR CG   C   4.216 -10.856   1.972 1.00 . A A .  73 TYR CG   1 1 
        7  68474 1 1  73 TYR CZ   C   1.445 -10.756   2.125 1.00 . A A .  73 TYR CZ   1 1 
        7  68475 1 1  73 TYR H    H   7.240 -11.442  -0.161 1.00 . A A .  73 TYR H    1 1 
        7  68476 1 1  73 TYR HA   H   5.411  -9.306   0.493 1.00 . A A .  73 TYR HA   1 1 
        7  68477 1 1  73 TYR HB2  H   6.012 -11.886   1.568 1.00 . A A .  73 TYR HB2  1 1 
        7  68478 1 1  73 TYR HB3  H   6.123 -10.679   2.851 1.00 . A A .  73 TYR HB3  1 1 
        7  68479 1 1  73 TYR HD1  H   3.925 -12.740   1.016 1.00 . A A .  73 TYR HD1  1 1 
        7  68480 1 1  73 TYR HD2  H   4.164  -8.958   2.943 1.00 . A A .  73 TYR HD2  1 1 
        7  68481 1 1  73 TYR HE1  H   1.471 -12.656   1.149 1.00 . A A .  73 TYR HE1  1 1 
        7  68482 1 1  73 TYR HE2  H   1.712  -8.865   3.086 1.00 . A A .  73 TYR HE2  1 1 
        7  68483 1 1  73 TYR HH   H  -0.232  -9.835   1.946 1.00 . A A .  73 TYR HH   1 1 
        7  68484 1 1  73 TYR N    N   6.860 -10.543  -0.273 1.00 . A A .  73 TYR N    1 1 
        7  68485 1 1  73 TYR O    O   6.788  -8.078   2.355 1.00 . A A .  73 TYR O    1 1 
        7  68486 1 1  73 TYR OH   O   0.073 -10.709   2.200 1.00 . A A .  73 TYR OH   1 1 
        7  68487 1 1  74 ILE C    C   9.190  -6.667   1.389 1.00 . A A .  74 ILE C    1 1 
        7  68488 1 1  74 ILE CA   C   9.482  -8.101   1.809 1.00 . A A .  74 ILE CA   1 1 
        7  68489 1 1  74 ILE CB   C  10.921  -8.470   1.393 1.00 . A A .  74 ILE CB   1 1 
        7  68490 1 1  74 ILE CD1  C  12.753 -10.220   1.708 1.00 . A A .  74 ILE CD1  1 1 
        7  68491 1 1  74 ILE CG1  C  11.332  -9.802   2.029 1.00 . A A .  74 ILE CG1  1 1 
        7  68492 1 1  74 ILE CG2  C  11.893  -7.361   1.787 1.00 . A A .  74 ILE CG2  1 1 
        7  68493 1 1  74 ILE H    H   8.782  -9.688   0.588 1.00 . A A .  74 ILE H    1 1 
        7  68494 1 1  74 ILE HA   H   9.406  -8.173   2.885 1.00 . A A .  74 ILE HA   1 1 
        7  68495 1 1  74 ILE HB   H  10.947  -8.569   0.319 1.00 . A A .  74 ILE HB   1 1 
        7  68496 1 1  74 ILE HG12 H  11.247  -9.722   3.102 1.00 . A A .  74 ILE HG12 1 1 
        7  68497 1 1  74 ILE HG13 H  10.670 -10.578   1.677 1.00 . A A .  74 ILE HG13 1 1 
        7  68498 1 1  74 ILE HG21 H  12.898  -7.652   1.521 1.00 . A A .  74 ILE HG21 1 1 
        7  68499 1 1  74 ILE HG22 H  11.837  -7.195   2.854 1.00 . A A .  74 ILE HG22 1 1 
        7  68500 1 1  74 ILE HG23 H  11.633  -6.452   1.267 1.00 . A A .  74 ILE HG23 1 1 
        7  68501 1 1  74 ILE N    N   8.495  -9.002   1.225 1.00 . A A .  74 ILE N    1 1 
        7  68502 1 1  74 ILE O    O   9.215  -5.749   2.208 1.00 . A A .  74 ILE O    1 1 
        7  68503 1 1  75 ASP C    C   7.280  -4.651   0.140 1.00 . A A .  75 ASP C    1 1 
        7  68504 1 1  75 ASP CA   C   8.596  -5.169  -0.433 1.00 . A A .  75 ASP CA   1 1 
        7  68505 1 1  75 ASP CB   C   8.519  -5.224  -1.960 1.00 . A A .  75 ASP CB   1 1 
        7  68506 1 1  75 ASP CG   C   8.250  -3.866  -2.575 1.00 . A A .  75 ASP CG   1 1 
        7  68507 1 1  75 ASP H    H   8.912  -7.263  -0.501 1.00 . A A .  75 ASP H    1 1 
        7  68508 1 1  75 ASP HA   H   9.391  -4.498  -0.145 1.00 . A A .  75 ASP HA   1 1 
        7  68509 1 1  75 ASP HB2  H   9.456  -5.595  -2.348 1.00 . A A .  75 ASP HB2  1 1 
        7  68510 1 1  75 ASP HB3  H   7.722  -5.896  -2.250 1.00 . A A .  75 ASP HB3  1 1 
        7  68511 1 1  75 ASP HD2  H   7.090  -2.824  -3.589 1.00 . A A .  75 ASP HD2  1 1 
        7  68512 1 1  75 ASP N    N   8.906  -6.487   0.103 1.00 . A A .  75 ASP N    1 1 
        7  68513 1 1  75 ASP O    O   6.942  -3.477  -0.014 1.00 . A A .  75 ASP O    1 1 
        7  68514 1 1  75 ASP OD1  O   9.094  -2.961  -2.408 1.00 . A A .  75 ASP OD1  1 1 
        7  68515 1 1  75 ASP OD2  O   7.196  -3.707  -3.228 1.00 . A A .  75 ASP OD2  1 1 
        7  68516 1 1  76 TRP C    C   5.454  -4.625   2.812 1.00 . A A .  76 TRP C    1 1 
        7  68517 1 1  76 TRP CA   C   5.262  -5.176   1.407 1.00 . A A .  76 TRP CA   1 1 
        7  68518 1 1  76 TRP CB   C   4.339  -6.393   1.461 1.00 . A A .  76 TRP CB   1 1 
        7  68519 1 1  76 TRP CD1  C   1.924  -6.210   0.629 1.00 . A A .  76 TRP CD1  1 1 
        7  68520 1 1  76 TRP CD2  C   3.437  -6.508  -0.990 1.00 . A A .  76 TRP CD2  1 1 
        7  68521 1 1  76 TRP CE2  C   2.162  -6.424  -1.581 1.00 . A A .  76 TRP CE2  1 1 
        7  68522 1 1  76 TRP CE3  C   4.548  -6.694  -1.813 1.00 . A A .  76 TRP CE3  1 1 
        7  68523 1 1  76 TRP CG   C   3.263  -6.369   0.421 1.00 . A A .  76 TRP CG   1 1 
        7  68524 1 1  76 TRP CH2  C   3.079  -6.702  -3.738 1.00 . A A .  76 TRP CH2  1 1 
        7  68525 1 1  76 TRP CZ2  C   1.970  -6.521  -2.956 1.00 . A A .  76 TRP CZ2  1 1 
        7  68526 1 1  76 TRP CZ3  C   4.359  -6.790  -3.177 1.00 . A A .  76 TRP CZ3  1 1 
        7  68527 1 1  76 TRP H    H   6.869  -6.457   0.893 1.00 . A A .  76 TRP H    1 1 
        7  68528 1 1  76 TRP HA   H   4.807  -4.416   0.792 1.00 . A A .  76 TRP HA   1 1 
        7  68529 1 1  76 TRP HB2  H   4.925  -7.288   1.314 1.00 . A A .  76 TRP HB2  1 1 
        7  68530 1 1  76 TRP HB3  H   3.864  -6.434   2.432 1.00 . A A .  76 TRP HB3  1 1 
        7  68531 1 1  76 TRP HD1  H   1.470  -6.080   1.600 1.00 . A A .  76 TRP HD1  1 1 
        7  68532 1 1  76 TRP HE1  H   0.285  -6.150  -0.684 1.00 . A A .  76 TRP HE1  1 1 
        7  68533 1 1  76 TRP HE3  H   5.542  -6.762  -1.399 1.00 . A A .  76 TRP HE3  1 1 
        7  68534 1 1  76 TRP HH2  H   2.979  -6.786  -4.811 1.00 . A A .  76 TRP HH2  1 1 
        7  68535 1 1  76 TRP HZ2  H   0.990  -6.455  -3.405 1.00 . A A .  76 TRP HZ2  1 1 
        7  68536 1 1  76 TRP HZ3  H   5.209  -6.936  -3.828 1.00 . A A .  76 TRP HZ3  1 1 
        7  68537 1 1  76 TRP N    N   6.543  -5.537   0.805 1.00 . A A .  76 TRP N    1 1 
        7  68538 1 1  76 TRP NE1  N   1.254  -6.242  -0.571 1.00 . A A .  76 TRP NE1  1 1 
        7  68539 1 1  76 TRP O    O   4.591  -3.924   3.338 1.00 . A A .  76 TRP O    1 1 
        7  68540 1 1  77 MET C    C   7.638  -3.171   4.743 1.00 . A A .  77 MET C    1 1 
        7  68541 1 1  77 MET CA   C   6.895  -4.501   4.761 1.00 . A A .  77 MET CA   1 1 
        7  68542 1 1  77 MET CB   C   7.737  -5.558   5.469 1.00 . A A .  77 MET CB   1 1 
        7  68543 1 1  77 MET CE   C   8.743  -7.784   7.429 1.00 . A A .  77 MET CE   1 1 
        7  68544 1 1  77 MET CG   C   7.221  -6.971   5.269 1.00 . A A .  77 MET CG   1 1 
        7  68545 1 1  77 MET H    H   7.239  -5.503   2.934 1.00 . A A .  77 MET H    1 1 
        7  68546 1 1  77 MET HA   H   5.963  -4.378   5.293 1.00 . A A .  77 MET HA   1 1 
        7  68547 1 1  77 MET HB2  H   8.747  -5.507   5.093 1.00 . A A .  77 MET HB2  1 1 
        7  68548 1 1  77 MET HB3  H   7.745  -5.345   6.529 1.00 . A A .  77 MET HB3  1 1 
        7  68549 1 1  77 MET HE1  H   7.813  -7.806   7.976 1.00 . A A .  77 MET HE1  1 1 
        7  68550 1 1  77 MET HE2  H   9.167  -6.791   7.477 1.00 . A A .  77 MET HE2  1 1 
        7  68551 1 1  77 MET HE3  H   9.432  -8.493   7.863 1.00 . A A .  77 MET HE3  1 1 
        7  68552 1 1  77 MET HG2  H   6.342  -7.109   5.882 1.00 . A A .  77 MET HG2  1 1 
        7  68553 1 1  77 MET HG3  H   6.958  -7.101   4.232 1.00 . A A .  77 MET HG3  1 1 
        7  68554 1 1  77 MET N    N   6.588  -4.948   3.412 1.00 . A A .  77 MET N    1 1 
        7  68555 1 1  77 MET O    O   7.872  -2.569   5.791 1.00 . A A .  77 MET O    1 1 
        7  68556 1 1  77 MET SD   S   8.440  -8.220   5.718 1.00 . A A .  77 MET SD   1 1 
        7  68557 1 1  78 VAL C    C   7.941  -0.430   2.630 1.00 . A A .  78 VAL C    1 1 
        7  68558 1 1  78 VAL CA   C   8.747  -1.474   3.401 1.00 . A A .  78 VAL CA   1 1 
        7  68559 1 1  78 VAL CB   C  10.087  -1.695   2.682 1.00 . A A .  78 VAL CB   1 1 
        7  68560 1 1  78 VAL CG1  C  10.985  -2.606   3.502 1.00 . A A .  78 VAL CG1  1 1 
        7  68561 1 1  78 VAL CG2  C   9.856  -2.270   1.294 1.00 . A A .  78 VAL CG2  1 1 
        7  68562 1 1  78 VAL H    H   7.808  -3.258   2.754 1.00 . A A .  78 VAL H    1 1 
        7  68563 1 1  78 VAL HA   H   8.956  -1.092   4.389 1.00 . A A .  78 VAL HA   1 1 
        7  68564 1 1  78 VAL HB   H  10.579  -0.738   2.576 1.00 . A A .  78 VAL HB   1 1 
        7  68565 1 1  78 VAL HG11 H  10.516  -3.571   3.613 1.00 . A A .  78 VAL HG11 1 1 
        7  68566 1 1  78 VAL HG12 H  11.147  -2.170   4.477 1.00 . A A .  78 VAL HG12 1 1 
        7  68567 1 1  78 VAL HG13 H  11.934  -2.723   2.999 1.00 . A A .  78 VAL HG13 1 1 
        7  68568 1 1  78 VAL HG21 H   9.247  -3.158   1.369 1.00 . A A .  78 VAL HG21 1 1 
        7  68569 1 1  78 VAL HG22 H  10.806  -2.523   0.846 1.00 . A A .  78 VAL HG22 1 1 
        7  68570 1 1  78 VAL HG23 H   9.351  -1.538   0.680 1.00 . A A .  78 VAL HG23 1 1 
        7  68571 1 1  78 VAL N    N   8.020  -2.729   3.551 1.00 . A A .  78 VAL N    1 1 
        7  68572 1 1  78 VAL O    O   8.061   0.767   2.888 1.00 . A A .  78 VAL O    1 1 
        7  68573 1 1  79 THR C    C   4.992   0.356   1.530 1.00 . A A .  79 THR C    1 1 
        7  68574 1 1  79 THR CA   C   6.325   0.023   0.868 1.00 . A A .  79 THR CA   1 1 
        7  68575 1 1  79 THR CB   C   6.052  -0.567  -0.529 1.00 . A A .  79 THR CB   1 1 
        7  68576 1 1  79 THR CG2  C   5.292   0.425  -1.399 1.00 . A A .  79 THR CG2  1 1 
        7  68577 1 1  79 THR H    H   7.063  -1.851   1.528 1.00 . A A .  79 THR H    1 1 
        7  68578 1 1  79 THR HA   H   6.887   0.937   0.740 1.00 . A A .  79 THR HA   1 1 
        7  68579 1 1  79 THR HB   H   5.449  -1.457  -0.415 1.00 . A A .  79 THR HB   1 1 
        7  68580 1 1  79 THR HG1  H   7.227  -1.809  -1.512 1.00 . A A .  79 THR HG1  1 1 
        7  68581 1 1  79 THR HG21 H   5.132  -0.004  -2.378 1.00 . A A .  79 THR HG21 1 1 
        7  68582 1 1  79 THR HG22 H   5.868   1.332  -1.494 1.00 . A A .  79 THR HG22 1 1 
        7  68583 1 1  79 THR HG23 H   4.340   0.650  -0.942 1.00 . A A .  79 THR HG23 1 1 
        7  68584 1 1  79 THR N    N   7.127  -0.885   1.683 1.00 . A A .  79 THR N    1 1 
        7  68585 1 1  79 THR O    O   4.649   1.526   1.692 1.00 . A A .  79 THR O    1 1 
        7  68586 1 1  79 THR OG1  O   7.285  -0.915  -1.164 1.00 . A A .  79 THR OG1  1 1 
        7  68587 1 1  80 THR C    C   2.994   0.488   3.715 1.00 . A A .  80 THR C    1 1 
        7  68588 1 1  80 THR CA   C   2.940  -0.496   2.541 1.00 . A A .  80 THR CA   1 1 
        7  68589 1 1  80 THR CB   C   2.355  -1.839   3.023 1.00 . A A .  80 THR CB   1 1 
        7  68590 1 1  80 THR CG2  C   0.947  -1.653   3.568 1.00 . A A .  80 THR CG2  1 1 
        7  68591 1 1  80 THR H    H   4.578  -1.586   1.755 1.00 . A A .  80 THR H    1 1 
        7  68592 1 1  80 THR HA   H   2.272  -0.093   1.792 1.00 . A A .  80 THR HA   1 1 
        7  68593 1 1  80 THR HB   H   2.983  -2.226   3.812 1.00 . A A .  80 THR HB   1 1 
        7  68594 1 1  80 THR HG1  H   2.012  -3.625   2.262 1.00 . A A .  80 THR HG1  1 1 
        7  68595 1 1  80 THR HG21 H   0.561  -2.608   3.894 1.00 . A A .  80 THR HG21 1 1 
        7  68596 1 1  80 THR HG22 H   0.310  -1.252   2.794 1.00 . A A .  80 THR HG22 1 1 
        7  68597 1 1  80 THR HG23 H   0.971  -0.970   4.405 1.00 . A A .  80 THR HG23 1 1 
        7  68598 1 1  80 THR N    N   4.245  -0.677   1.907 1.00 . A A .  80 THR N    1 1 
        7  68599 1 1  80 THR O    O   2.202   1.428   3.763 1.00 . A A .  80 THR O    1 1 
        7  68600 1 1  80 THR OG1  O   2.331  -2.778   1.943 1.00 . A A .  80 THR OG1  1 1 
        7  68601 1 1  81 PRO C    C   4.246   2.643   5.406 1.00 . A A .  81 PRO C    1 1 
        7  68602 1 1  81 PRO CA   C   4.032   1.198   5.833 1.00 . A A .  81 PRO CA   1 1 
        7  68603 1 1  81 PRO CB   C   5.251   0.675   6.603 1.00 . A A .  81 PRO CB   1 1 
        7  68604 1 1  81 PRO CD   C   4.931  -0.773   4.730 1.00 . A A .  81 PRO CD   1 1 
        7  68605 1 1  81 PRO CG   C   5.978  -0.202   5.641 1.00 . A A .  81 PRO CG   1 1 
        7  68606 1 1  81 PRO HA   H   3.154   1.139   6.460 1.00 . A A .  81 PRO HA   1 1 
        7  68607 1 1  81 PRO HB2  H   5.863   1.507   6.916 1.00 . A A .  81 PRO HB2  1 1 
        7  68608 1 1  81 PRO HB3  H   4.921   0.119   7.468 1.00 . A A .  81 PRO HB3  1 1 
        7  68609 1 1  81 PRO HD2  H   5.346  -0.964   3.752 1.00 . A A .  81 PRO HD2  1 1 
        7  68610 1 1  81 PRO HD3  H   4.515  -1.676   5.150 1.00 . A A .  81 PRO HD3  1 1 
        7  68611 1 1  81 PRO HG2  H   6.688   0.384   5.076 1.00 . A A .  81 PRO HG2  1 1 
        7  68612 1 1  81 PRO HG3  H   6.482  -0.991   6.174 1.00 . A A .  81 PRO HG3  1 1 
        7  68613 1 1  81 PRO N    N   3.922   0.298   4.679 1.00 . A A .  81 PRO N    1 1 
        7  68614 1 1  81 PRO O    O   3.781   3.571   6.063 1.00 . A A .  81 PRO O    1 1 
        7  68615 1 1  82 LEU C    C   4.006   4.684   3.013 1.00 . A A .  82 LEU C    1 1 
        7  68616 1 1  82 LEU CA   C   5.220   4.155   3.767 1.00 . A A .  82 LEU CA   1 1 
        7  68617 1 1  82 LEU CB   C   6.446   4.129   2.849 1.00 . A A .  82 LEU CB   1 1 
        7  68618 1 1  82 LEU CD1  C   7.888   5.798   4.043 1.00 . A A .  82 LEU CD1  1 1 
        7  68619 1 1  82 LEU CD2  C   7.980   3.385   4.700 1.00 . A A .  82 LEU CD2  1 1 
        7  68620 1 1  82 LEU CG   C   7.790   4.362   3.545 1.00 . A A .  82 LEU CG   1 1 
        7  68621 1 1  82 LEU H    H   5.302   2.042   3.816 1.00 . A A .  82 LEU H    1 1 
        7  68622 1 1  82 LEU HA   H   5.422   4.808   4.602 1.00 . A A .  82 LEU HA   1 1 
        7  68623 1 1  82 LEU HB2  H   6.479   3.166   2.359 1.00 . A A .  82 LEU HB2  1 1 
        7  68624 1 1  82 LEU HB3  H   6.319   4.891   2.095 1.00 . A A .  82 LEU HB3  1 1 
        7  68625 1 1  82 LEU HD11 H   8.824   5.935   4.563 1.00 . A A .  82 LEU HD11 1 1 
        7  68626 1 1  82 LEU HD12 H   7.071   6.000   4.718 1.00 . A A .  82 LEU HD12 1 1 
        7  68627 1 1  82 LEU HD13 H   7.839   6.474   3.203 1.00 . A A .  82 LEU HD13 1 1 
        7  68628 1 1  82 LEU HD21 H   7.933   2.375   4.326 1.00 . A A .  82 LEU HD21 1 1 
        7  68629 1 1  82 LEU HD22 H   7.200   3.537   5.432 1.00 . A A .  82 LEU HD22 1 1 
        7  68630 1 1  82 LEU HD23 H   8.942   3.554   5.160 1.00 . A A .  82 LEU HD23 1 1 
        7  68631 1 1  82 LEU HG   H   8.588   4.202   2.835 1.00 . A A .  82 LEU HG   1 1 
        7  68632 1 1  82 LEU N    N   4.952   2.823   4.292 1.00 . A A .  82 LEU N    1 1 
        7  68633 1 1  82 LEU O    O   3.805   5.895   2.910 1.00 . A A .  82 LEU O    1 1 
        7  68634 1 1  83 LEU C    C   0.971   4.728   2.715 1.00 . A A .  83 LEU C    1 1 
        7  68635 1 1  83 LEU CA   C   1.995   4.134   1.756 1.00 . A A .  83 LEU CA   1 1 
        7  68636 1 1  83 LEU CB   C   1.412   2.904   1.045 1.00 . A A .  83 LEU CB   1 1 
        7  68637 1 1  83 LEU CD1  C  -0.672   3.964   0.101 1.00 . A A .  83 LEU CD1  1 1 
        7  68638 1 1  83 LEU CD2  C   1.439   3.942  -1.246 1.00 . A A .  83 LEU CD2  1 1 
        7  68639 1 1  83 LEU CG   C   0.597   3.190  -0.225 1.00 . A A .  83 LEU CG   1 1 
        7  68640 1 1  83 LEU H    H   3.419   2.819   2.601 1.00 . A A .  83 LEU H    1 1 
        7  68641 1 1  83 LEU HA   H   2.263   4.877   1.022 1.00 . A A .  83 LEU HA   1 1 
        7  68642 1 1  83 LEU HB2  H   2.232   2.252   0.779 1.00 . A A .  83 LEU HB2  1 1 
        7  68643 1 1  83 LEU HB3  H   0.776   2.384   1.744 1.00 . A A .  83 LEU HB3  1 1 
        7  68644 1 1  83 LEU HD11 H  -1.281   4.046  -0.787 1.00 . A A .  83 LEU HD11 1 1 
        7  68645 1 1  83 LEU HD12 H  -0.409   4.952   0.449 1.00 . A A .  83 LEU HD12 1 1 
        7  68646 1 1  83 LEU HD13 H  -1.223   3.445   0.869 1.00 . A A .  83 LEU HD13 1 1 
        7  68647 1 1  83 LEU HD21 H   1.771   4.878  -0.821 1.00 . A A .  83 LEU HD21 1 1 
        7  68648 1 1  83 LEU HD22 H   0.846   4.137  -2.128 1.00 . A A .  83 LEU HD22 1 1 
        7  68649 1 1  83 LEU HD23 H   2.296   3.344  -1.517 1.00 . A A .  83 LEU HD23 1 1 
        7  68650 1 1  83 LEU HG   H   0.302   2.249  -0.667 1.00 . A A .  83 LEU HG   1 1 
        7  68651 1 1  83 LEU N    N   3.199   3.766   2.489 1.00 . A A .  83 LEU N    1 1 
        7  68652 1 1  83 LEU O    O   0.273   5.687   2.388 1.00 . A A .  83 LEU O    1 1 
        7  68653 1 1  84 LEU C    C   0.513   5.876   5.601 1.00 . A A .  84 LEU C    1 1 
        7  68654 1 1  84 LEU CA   C  -0.019   4.609   4.936 1.00 . A A .  84 LEU CA   1 1 
        7  68655 1 1  84 LEU CB   C  -0.228   3.503   5.977 1.00 . A A .  84 LEU CB   1 1 
        7  68656 1 1  84 LEU CD1  C  -1.847   2.777   7.744 1.00 . A A .  84 LEU CD1  1 1 
        7  68657 1 1  84 LEU CD2  C  -0.011   4.368   8.319 1.00 . A A .  84 LEU CD2  1 1 
        7  68658 1 1  84 LEU CG   C  -0.985   3.923   7.237 1.00 . A A .  84 LEU CG   1 1 
        7  68659 1 1  84 LEU H    H   1.488   3.389   4.102 1.00 . A A .  84 LEU H    1 1 
        7  68660 1 1  84 LEU HA   H  -0.965   4.830   4.464 1.00 . A A .  84 LEU HA   1 1 
        7  68661 1 1  84 LEU HB2  H  -0.773   2.698   5.508 1.00 . A A .  84 LEU HB2  1 1 
        7  68662 1 1  84 LEU HB3  H   0.742   3.132   6.274 1.00 . A A .  84 LEU HB3  1 1 
        7  68663 1 1  84 LEU HD11 H  -2.362   3.082   8.643 1.00 . A A .  84 LEU HD11 1 1 
        7  68664 1 1  84 LEU HD12 H  -1.222   1.922   7.958 1.00 . A A .  84 LEU HD12 1 1 
        7  68665 1 1  84 LEU HD13 H  -2.572   2.511   6.988 1.00 . A A .  84 LEU HD13 1 1 
        7  68666 1 1  84 LEU HD21 H   0.702   5.064   7.899 1.00 . A A .  84 LEU HD21 1 1 
        7  68667 1 1  84 LEU HD22 H   0.513   3.512   8.713 1.00 . A A .  84 LEU HD22 1 1 
        7  68668 1 1  84 LEU HD23 H  -0.556   4.853   9.115 1.00 . A A .  84 LEU HD23 1 1 
        7  68669 1 1  84 LEU HG   H  -1.635   4.753   7.004 1.00 . A A .  84 LEU HG   1 1 
        7  68670 1 1  84 LEU N    N   0.903   4.149   3.908 1.00 . A A .  84 LEU N    1 1 
        7  68671 1 1  84 LEU O    O  -0.248   6.796   5.902 1.00 . A A .  84 LEU O    1 1 
        7  68672 1 1  85 LEU C    C   2.235   8.326   5.626 1.00 . A A .  85 LEU C    1 1 
        7  68673 1 1  85 LEU CA   C   2.462   7.068   6.452 1.00 . A A .  85 LEU CA   1 1 
        7  68674 1 1  85 LEU CB   C   3.961   6.818   6.629 1.00 . A A .  85 LEU CB   1 1 
        7  68675 1 1  85 LEU CD1  C   5.821   5.621   7.814 1.00 . A A .  85 LEU CD1  1 1 
        7  68676 1 1  85 LEU CD2  C   3.988   6.697   9.130 1.00 . A A .  85 LEU CD2  1 1 
        7  68677 1 1  85 LEU CG   C   4.339   5.967   7.843 1.00 . A A .  85 LEU CG   1 1 
        7  68678 1 1  85 LEU H    H   2.373   5.147   5.569 1.00 . A A .  85 LEU H    1 1 
        7  68679 1 1  85 LEU HA   H   2.013   7.207   7.425 1.00 . A A .  85 LEU HA   1 1 
        7  68680 1 1  85 LEU HB2  H   4.328   6.324   5.741 1.00 . A A .  85 LEU HB2  1 1 
        7  68681 1 1  85 LEU HB3  H   4.454   7.773   6.719 1.00 . A A .  85 LEU HB3  1 1 
        7  68682 1 1  85 LEU HD11 H   6.078   5.071   8.706 1.00 . A A .  85 LEU HD11 1 1 
        7  68683 1 1  85 LEU HD12 H   6.404   6.531   7.771 1.00 . A A .  85 LEU HD12 1 1 
        7  68684 1 1  85 LEU HD13 H   6.033   5.016   6.945 1.00 . A A .  85 LEU HD13 1 1 
        7  68685 1 1  85 LEU HD21 H   4.311   6.112   9.976 1.00 . A A .  85 LEU HD21 1 1 
        7  68686 1 1  85 LEU HD22 H   2.919   6.842   9.182 1.00 . A A .  85 LEU HD22 1 1 
        7  68687 1 1  85 LEU HD23 H   4.482   7.658   9.147 1.00 . A A .  85 LEU HD23 1 1 
        7  68688 1 1  85 LEU HG   H   3.780   5.043   7.815 1.00 . A A .  85 LEU HG   1 1 
        7  68689 1 1  85 LEU N    N   1.823   5.914   5.828 1.00 . A A .  85 LEU N    1 1 
        7  68690 1 1  85 LEU O    O   2.036   9.414   6.173 1.00 . A A .  85 LEU O    1 1 
        7  68691 1 1  86 SER C    C   0.727   9.975   3.688 1.00 . A A .  86 SER C    1 1 
        7  68692 1 1  86 SER CA   C   2.063   9.297   3.403 1.00 . A A .  86 SER CA   1 1 
        7  68693 1 1  86 SER CB   C   2.107   8.827   1.949 1.00 . A A .  86 SER CB   1 1 
        7  68694 1 1  86 SER H    H   2.440   7.285   3.933 1.00 . A A .  86 SER H    1 1 
        7  68695 1 1  86 SER HA   H   2.857  10.010   3.569 1.00 . A A .  86 SER HA   1 1 
        7  68696 1 1  86 SER HB2  H   3.089   8.436   1.729 1.00 . A A .  86 SER HB2  1 1 
        7  68697 1 1  86 SER HB3  H   1.371   8.051   1.802 1.00 . A A .  86 SER HB3  1 1 
        7  68698 1 1  86 SER HG   H   2.395   9.820   0.285 1.00 . A A .  86 SER HG   1 1 
        7  68699 1 1  86 SER N    N   2.269   8.175   4.307 1.00 . A A .  86 SER N    1 1 
        7  68700 1 1  86 SER O    O   0.603  11.195   3.586 1.00 . A A .  86 SER O    1 1 
        7  68701 1 1  86 SER OG   O   1.831   9.894   1.058 1.00 . A A .  86 SER OG   1 1 
        7  68702 1 1  87 LEU C    C  -1.577  10.566   5.598 1.00 . A A .  87 LEU C    1 1 
        7  68703 1 1  87 LEU CA   C  -1.600   9.682   4.355 1.00 . A A .  87 LEU CA   1 1 
        7  68704 1 1  87 LEU CB   C  -2.575   8.522   4.562 1.00 . A A .  87 LEU CB   1 1 
        7  68705 1 1  87 LEU CD1  C  -3.459   6.301   3.808 1.00 . A A .  87 LEU CD1  1 1 
        7  68706 1 1  87 LEU CD2  C  -3.290   8.191   2.182 1.00 . A A .  87 LEU CD2  1 1 
        7  68707 1 1  87 LEU CG   C  -2.662   7.530   3.399 1.00 . A A .  87 LEU CG   1 1 
        7  68708 1 1  87 LEU H    H  -0.099   8.210   4.125 1.00 . A A .  87 LEU H    1 1 
        7  68709 1 1  87 LEU HA   H  -1.928  10.272   3.513 1.00 . A A .  87 LEU HA   1 1 
        7  68710 1 1  87 LEU HB2  H  -2.273   7.981   5.447 1.00 . A A .  87 LEU HB2  1 1 
        7  68711 1 1  87 LEU HB3  H  -3.558   8.932   4.730 1.00 . A A .  87 LEU HB3  1 1 
        7  68712 1 1  87 LEU HD11 H  -2.984   5.832   4.658 1.00 . A A .  87 LEU HD11 1 1 
        7  68713 1 1  87 LEU HD12 H  -3.492   5.604   2.985 1.00 . A A .  87 LEU HD12 1 1 
        7  68714 1 1  87 LEU HD13 H  -4.462   6.594   4.074 1.00 . A A .  87 LEU HD13 1 1 
        7  68715 1 1  87 LEU HD21 H  -4.278   8.548   2.434 1.00 . A A .  87 LEU HD21 1 1 
        7  68716 1 1  87 LEU HD22 H  -3.361   7.473   1.380 1.00 . A A .  87 LEU HD22 1 1 
        7  68717 1 1  87 LEU HD23 H  -2.676   9.024   1.867 1.00 . A A .  87 LEU HD23 1 1 
        7  68718 1 1  87 LEU HG   H  -1.667   7.209   3.131 1.00 . A A .  87 LEU HG   1 1 
        7  68719 1 1  87 LEU N    N  -0.267   9.172   4.054 1.00 . A A .  87 LEU N    1 1 
        7  68720 1 1  87 LEU O    O  -2.361  11.508   5.716 1.00 . A A .  87 LEU O    1 1 
        7  68721 1 1  88 SER C    C  -0.156  12.460   7.477 1.00 . A A .  88 SER C    1 1 
        7  68722 1 1  88 SER CA   C  -0.551  11.014   7.761 1.00 . A A .  88 SER CA   1 1 
        7  68723 1 1  88 SER CB   C   0.482  10.361   8.682 1.00 . A A .  88 SER CB   1 1 
        7  68724 1 1  88 SER H    H  -0.080   9.490   6.370 1.00 . A A .  88 SER H    1 1 
        7  68725 1 1  88 SER HA   H  -1.511  11.007   8.252 1.00 . A A .  88 SER HA   1 1 
        7  68726 1 1  88 SER HB2  H   1.444  10.351   8.191 1.00 . A A .  88 SER HB2  1 1 
        7  68727 1 1  88 SER HB3  H   0.552  10.927   9.600 1.00 . A A .  88 SER HB3  1 1 
        7  68728 1 1  88 SER HG   H  -0.672   9.033   9.543 1.00 . A A .  88 SER HG   1 1 
        7  68729 1 1  88 SER N    N  -0.676  10.252   6.524 1.00 . A A .  88 SER N    1 1 
        7  68730 1 1  88 SER O    O  -0.838  13.392   7.899 1.00 . A A .  88 SER O    1 1 
        7  68731 1 1  88 SER OG   O   0.116   9.029   8.995 1.00 . A A .  88 SER OG   1 1 
        7  68732 1 1  89 TRP C    C   0.457  14.704   5.510 1.00 . A A .  89 TRP C    1 1 
        7  68733 1 1  89 TRP CA   C   1.435  13.973   6.427 1.00 . A A .  89 TRP CA   1 1 
        7  68734 1 1  89 TRP CB   C   2.815  13.892   5.772 1.00 . A A .  89 TRP CB   1 1 
        7  68735 1 1  89 TRP CD1  C   4.345  14.073   7.817 1.00 . A A .  89 TRP CD1  1 1 
        7  68736 1 1  89 TRP CD2  C   4.612  12.191   6.637 1.00 . A A .  89 TRP CD2  1 1 
        7  68737 1 1  89 TRP CE2  C   5.500  12.166   7.729 1.00 . A A .  89 TRP CE2  1 1 
        7  68738 1 1  89 TRP CE3  C   4.603  11.108   5.753 1.00 . A A .  89 TRP CE3  1 1 
        7  68739 1 1  89 TRP CG   C   3.879  13.418   6.713 1.00 . A A .  89 TRP CG   1 1 
        7  68740 1 1  89 TRP CH2  C   6.337  10.056   7.078 1.00 . A A .  89 TRP CH2  1 1 
        7  68741 1 1  89 TRP CZ2  C   6.369  11.103   7.958 1.00 . A A .  89 TRP CZ2  1 1 
        7  68742 1 1  89 TRP CZ3  C   5.465  10.052   5.983 1.00 . A A .  89 TRP CZ3  1 1 
        7  68743 1 1  89 TRP H    H   1.454  11.855   6.451 1.00 . A A .  89 TRP H    1 1 
        7  68744 1 1  89 TRP HA   H   1.520  14.529   7.348 1.00 . A A .  89 TRP HA   1 1 
        7  68745 1 1  89 TRP HB2  H   2.773  13.203   4.940 1.00 . A A .  89 TRP HB2  1 1 
        7  68746 1 1  89 TRP HB3  H   3.097  14.870   5.412 1.00 . A A .  89 TRP HB3  1 1 
        7  68747 1 1  89 TRP HD1  H   3.988  15.038   8.146 1.00 . A A .  89 TRP HD1  1 1 
        7  68748 1 1  89 TRP HE1  H   5.801  13.581   9.247 1.00 . A A .  89 TRP HE1  1 1 
        7  68749 1 1  89 TRP HE3  H   3.936  11.086   4.904 1.00 . A A .  89 TRP HE3  1 1 
        7  68750 1 1  89 TRP HH2  H   6.996   9.211   7.218 1.00 . A A .  89 TRP HH2  1 1 
        7  68751 1 1  89 TRP HZ2  H   7.048  11.090   8.799 1.00 . A A .  89 TRP HZ2  1 1 
        7  68752 1 1  89 TRP HZ3  H   5.472   9.209   5.310 1.00 . A A .  89 TRP HZ3  1 1 
        7  68753 1 1  89 TRP N    N   0.950  12.638   6.760 1.00 . A A .  89 TRP N    1 1 
        7  68754 1 1  89 TRP NE1  N   5.316  13.326   8.434 1.00 . A A .  89 TRP NE1  1 1 
        7  68755 1 1  89 TRP O    O   0.466  15.933   5.438 1.00 . A A .  89 TRP O    1 1 
        7  68756 1 1  90 THR C    C  -2.425  15.311   4.684 1.00 . A A .  90 THR C    1 1 
        7  68757 1 1  90 THR CA   C  -1.365  14.534   3.909 1.00 . A A .  90 THR CA   1 1 
        7  68758 1 1  90 THR CB   C  -2.055  13.459   3.047 1.00 . A A .  90 THR CB   1 1 
        7  68759 1 1  90 THR CG2  C  -3.047  14.090   2.081 1.00 . A A .  90 THR CG2  1 1 
        7  68760 1 1  90 THR H    H  -0.341  12.971   4.911 1.00 . A A .  90 THR H    1 1 
        7  68761 1 1  90 THR HA   H  -0.844  15.213   3.249 1.00 . A A .  90 THR HA   1 1 
        7  68762 1 1  90 THR HB   H  -2.588  12.781   3.698 1.00 . A A .  90 THR HB   1 1 
        7  68763 1 1  90 THR HG1  H  -0.216  13.136   2.411 1.00 . A A .  90 THR HG1  1 1 
        7  68764 1 1  90 THR HG21 H  -3.868  14.518   2.637 1.00 . A A .  90 THR HG21 1 1 
        7  68765 1 1  90 THR HG22 H  -3.424  13.336   1.407 1.00 . A A .  90 THR HG22 1 1 
        7  68766 1 1  90 THR HG23 H  -2.554  14.864   1.513 1.00 . A A .  90 THR HG23 1 1 
        7  68767 1 1  90 THR N    N  -0.384  13.947   4.814 1.00 . A A .  90 THR N    1 1 
        7  68768 1 1  90 THR O    O  -2.886  16.363   4.239 1.00 . A A .  90 THR O    1 1 
        7  68769 1 1  90 THR OG1  O  -1.075  12.720   2.308 1.00 . A A .  90 THR OG1  1 1 
        7  68770 1 1  91 ALA C    C  -3.201  16.570   7.503 1.00 . A A .  91 ALA C    1 1 
        7  68771 1 1  91 ALA CA   C  -3.810  15.434   6.686 1.00 . A A .  91 ALA CA   1 1 
        7  68772 1 1  91 ALA CB   C  -4.462  14.412   7.604 1.00 . A A .  91 ALA CB   1 1 
        7  68773 1 1  91 ALA H    H  -2.400  13.950   6.149 1.00 . A A .  91 ALA H    1 1 
        7  68774 1 1  91 ALA HA   H  -4.573  15.839   6.037 1.00 . A A .  91 ALA HA   1 1 
        7  68775 1 1  91 ALA HB1  H  -5.153  14.912   8.267 1.00 . A A .  91 ALA HB1  1 1 
        7  68776 1 1  91 ALA HB2  H  -3.701  13.913   8.187 1.00 . A A .  91 ALA HB2  1 1 
        7  68777 1 1  91 ALA HB3  H  -4.996  13.685   7.011 1.00 . A A .  91 ALA HB3  1 1 
        7  68778 1 1  91 ALA N    N  -2.804  14.790   5.848 1.00 . A A .  91 ALA N    1 1 
        7  68779 1 1  91 ALA O    O  -3.829  17.611   7.698 1.00 . A A .  91 ALA O    1 1 
        7  68780 1 1  92 MET C    C   0.024  17.774   8.112 1.00 . A A .  92 MET C    1 1 
        7  68781 1 1  92 MET CA   C  -1.286  17.366   8.778 1.00 . A A .  92 MET CA   1 1 
        7  68782 1 1  92 MET CB   C  -1.017  16.835  10.188 1.00 . A A .  92 MET CB   1 1 
        7  68783 1 1  92 MET CE   C  -1.277  17.451  13.322 1.00 . A A .  92 MET CE   1 1 
        7  68784 1 1  92 MET CG   C  -2.278  16.448  10.942 1.00 . A A .  92 MET CG   1 1 
        7  68785 1 1  92 MET H    H  -1.531  15.507   7.793 1.00 . A A .  92 MET H    1 1 
        7  68786 1 1  92 MET HA   H  -1.926  18.233   8.847 1.00 . A A .  92 MET HA   1 1 
        7  68787 1 1  92 MET HB2  H  -0.383  15.963  10.117 1.00 . A A .  92 MET HB2  1 1 
        7  68788 1 1  92 MET HB3  H  -0.502  17.598  10.755 1.00 . A A .  92 MET HB3  1 1 
        7  68789 1 1  92 MET HE1  H  -0.388  17.730  12.778 1.00 . A A .  92 MET HE1  1 1 
        7  68790 1 1  92 MET HE2  H  -1.029  17.297  14.362 1.00 . A A .  92 MET HE2  1 1 
        7  68791 1 1  92 MET HE3  H  -2.011  18.238  13.241 1.00 . A A .  92 MET HE3  1 1 
        7  68792 1 1  92 MET HG2  H  -2.944  17.298  10.961 1.00 . A A .  92 MET HG2  1 1 
        7  68793 1 1  92 MET HG3  H  -2.756  15.631  10.421 1.00 . A A .  92 MET HG3  1 1 
        7  68794 1 1  92 MET N    N  -1.979  16.359   7.981 1.00 . A A .  92 MET N    1 1 
        7  68795 1 1  92 MET O    O   0.962  16.982   8.027 1.00 . A A .  92 MET O    1 1 
        7  68796 1 1  92 MET SD   S  -1.945  15.938  12.638 1.00 . A A .  92 MET SD   1 1 
        7  68797 1 1  93 GLN C    C   2.429  19.686   7.947 1.00 . A A .  93 GLN C    1 1 
        7  68798 1 1  93 GLN CA   C   1.263  19.537   6.973 1.00 . A A .  93 GLN CA   1 1 
        7  68799 1 1  93 GLN CB   C   0.950  20.886   6.322 1.00 . A A .  93 GLN CB   1 1 
        7  68800 1 1  93 GLN CD   C  -0.133  19.903   4.258 1.00 . A A .  93 GLN CD   1 1 
        7  68801 1 1  93 GLN CG   C  -0.278  20.860   5.424 1.00 . A A .  93 GLN CG   1 1 
        7  68802 1 1  93 GLN H    H  -0.705  19.599   7.749 1.00 . A A .  93 GLN H    1 1 
        7  68803 1 1  93 GLN HA   H   1.542  18.833   6.203 1.00 . A A .  93 GLN HA   1 1 
        7  68804 1 1  93 GLN HB2  H   0.786  21.618   7.098 1.00 . A A .  93 GLN HB2  1 1 
        7  68805 1 1  93 GLN HB3  H   1.797  21.191   5.726 1.00 . A A .  93 GLN HB3  1 1 
        7  68806 1 1  93 GLN HE21 H  -0.908  18.428   5.343 1.00 . A A .  93 GLN HE21 1 1 
        7  68807 1 1  93 GLN HE22 H  -0.459  18.015   3.727 1.00 . A A .  93 GLN HE22 1 1 
        7  68808 1 1  93 GLN HG2  H  -1.131  20.558   6.013 1.00 . A A .  93 GLN HG2  1 1 
        7  68809 1 1  93 GLN HG3  H  -0.445  21.856   5.035 1.00 . A A .  93 GLN HG3  1 1 
        7  68810 1 1  93 GLN N    N   0.076  19.017   7.643 1.00 . A A .  93 GLN N    1 1 
        7  68811 1 1  93 GLN NE2  N  -0.541  18.656   4.463 1.00 . A A .  93 GLN NE2  1 1 
        7  68812 1 1  93 GLN O    O   3.585  19.474   7.580 1.00 . A A .  93 GLN O    1 1 
        7  68813 1 1  93 GLN OE1  O   0.341  20.278   3.187 1.00 . A A .  93 GLN OE1  1 1 
        7  68814 1 1  94 PHE C    C   2.773  19.505  11.497 1.00 . A A .  94 PHE C    1 1 
        7  68815 1 1  94 PHE CA   C   3.147  20.233  10.209 1.00 . A A .  94 PHE CA   1 1 
        7  68816 1 1  94 PHE CB   C   3.362  21.722  10.490 1.00 . A A .  94 PHE CB   1 1 
        7  68817 1 1  94 PHE CD1  C   3.114  23.061   8.382 1.00 . A A .  94 PHE CD1  1 1 
        7  68818 1 1  94 PHE CD2  C   5.313  22.583   9.168 1.00 . A A .  94 PHE CD2  1 1 
        7  68819 1 1  94 PHE CE1  C   3.645  23.748   7.307 1.00 . A A .  94 PHE CE1  1 1 
        7  68820 1 1  94 PHE CE2  C   5.850  23.269   8.095 1.00 . A A .  94 PHE CE2  1 1 
        7  68821 1 1  94 PHE CG   C   3.941  22.471   9.323 1.00 . A A .  94 PHE CG   1 1 
        7  68822 1 1  94 PHE CZ   C   5.014  23.853   7.164 1.00 . A A .  94 PHE CZ   1 1 
        7  68823 1 1  94 PHE H    H   1.181  20.207   9.421 1.00 . A A .  94 PHE H    1 1 
        7  68824 1 1  94 PHE HA   H   4.065  19.813   9.829 1.00 . A A .  94 PHE HA   1 1 
        7  68825 1 1  94 PHE HB2  H   2.414  22.175  10.738 1.00 . A A .  94 PHE HB2  1 1 
        7  68826 1 1  94 PHE HB3  H   4.038  21.828  11.324 1.00 . A A .  94 PHE HB3  1 1 
        7  68827 1 1  94 PHE HD1  H   2.042  22.980   8.492 1.00 . A A .  94 PHE HD1  1 1 
        7  68828 1 1  94 PHE HD2  H   5.968  22.127   9.896 1.00 . A A .  94 PHE HD2  1 1 
        7  68829 1 1  94 PHE HE1  H   2.988  24.203   6.579 1.00 . A A .  94 PHE HE1  1 1 
        7  68830 1 1  94 PHE HE2  H   6.921  23.350   7.986 1.00 . A A .  94 PHE HE2  1 1 
        7  68831 1 1  94 PHE HZ   H   5.431  24.391   6.324 1.00 . A A .  94 PHE HZ   1 1 
        7  68832 1 1  94 PHE N    N   2.120  20.054   9.187 1.00 . A A .  94 PHE N    1 1 
        7  68833 1 1  94 PHE O    O   1.603  19.452  11.875 1.00 . A A .  94 PHE O    1 1 
        7  68834 1 1  95 ILE C    C   4.037  19.030  14.608 1.00 . A A .  95 ILE C    1 1 
        7  68835 1 1  95 ILE CA   C   3.561  18.216  13.408 1.00 . A A .  95 ILE CA   1 1 
        7  68836 1 1  95 ILE CB   C   4.298  16.860  13.393 1.00 . A A .  95 ILE CB   1 1 
        7  68837 1 1  95 ILE CD1  C   4.798  14.840  11.919 1.00 . A A .  95 ILE CD1  1 1 
        7  68838 1 1  95 ILE CG1  C   3.964  16.089  12.112 1.00 . A A .  95 ILE CG1  1 1 
        7  68839 1 1  95 ILE CG2  C   3.929  16.041  14.622 1.00 . A A .  95 ILE CG2  1 1 
        7  68840 1 1  95 ILE H    H   4.688  19.027  11.810 1.00 . A A .  95 ILE H    1 1 
        7  68841 1 1  95 ILE HA   H   2.504  18.027  13.506 1.00 . A A .  95 ILE HA   1 1 
        7  68842 1 1  95 ILE HB   H   5.361  17.051  13.424 1.00 . A A .  95 ILE HB   1 1 
        7  68843 1 1  95 ILE HG12 H   2.926  15.794  12.140 1.00 . A A .  95 ILE HG12 1 1 
        7  68844 1 1  95 ILE HG13 H   4.127  16.733  11.259 1.00 . A A .  95 ILE HG13 1 1 
        7  68845 1 1  95 ILE HG21 H   4.188  16.592  15.515 1.00 . A A .  95 ILE HG21 1 1 
        7  68846 1 1  95 ILE HG22 H   4.471  15.105  14.607 1.00 . A A .  95 ILE HG22 1 1 
        7  68847 1 1  95 ILE HG23 H   2.867  15.843  14.617 1.00 . A A .  95 ILE HG23 1 1 
        7  68848 1 1  95 ILE N    N   3.778  18.945  12.164 1.00 . A A .  95 ILE N    1 1 
        7  68849 1 1  95 ILE O    O   4.978  19.817  14.502 1.00 . A A .  95 ILE O    1 1 
        7  68850 1 1  96 LYS C    C   3.816  18.599  18.155 1.00 . A A .  96 LYS C    1 1 
        7  68851 1 1  96 LYS CA   C   3.734  19.554  16.969 1.00 . A A .  96 LYS CA   1 1 
        7  68852 1 1  96 LYS CB   C   2.712  20.655  17.258 1.00 . A A .  96 LYS CB   1 1 
        7  68853 1 1  96 LYS CD   C   2.032  22.601  18.695 1.00 . A A .  96 LYS CD   1 1 
        7  68854 1 1  96 LYS CE   C   2.474  23.567  19.785 1.00 . A A .  96 LYS CE   1 1 
        7  68855 1 1  96 LYS CG   C   3.087  21.539  18.437 1.00 . A A .  96 LYS CG   1 1 
        7  68856 1 1  96 LYS H    H   2.637  18.197  15.770 1.00 . A A .  96 LYS H    1 1 
        7  68857 1 1  96 LYS HA   H   4.703  20.004  16.818 1.00 . A A .  96 LYS HA   1 1 
        7  68858 1 1  96 LYS HB2  H   2.619  21.281  16.381 1.00 . A A .  96 LYS HB2  1 1 
        7  68859 1 1  96 LYS HB3  H   1.756  20.199  17.466 1.00 . A A .  96 LYS HB3  1 1 
        7  68860 1 1  96 LYS HD2  H   1.859  23.156  17.785 1.00 . A A .  96 LYS HD2  1 1 
        7  68861 1 1  96 LYS HD3  H   1.116  22.119  19.006 1.00 . A A .  96 LYS HD3  1 1 
        7  68862 1 1  96 LYS HE2  H   1.689  24.290  19.947 1.00 . A A .  96 LYS HE2  1 1 
        7  68863 1 1  96 LYS HE3  H   2.641  23.009  20.693 1.00 . A A .  96 LYS HE3  1 1 
        7  68864 1 1  96 LYS HG2  H   3.187  20.924  19.317 1.00 . A A .  96 LYS HG2  1 1 
        7  68865 1 1  96 LYS HG3  H   4.029  22.023  18.225 1.00 . A A .  96 LYS HG3  1 1 
        7  68866 1 1  96 LYS HZ1  H   3.573  24.857  18.564 1.00 . A A .  96 LYS HZ1  1 1 
        7  68867 1 1  96 LYS HZ2  H   4.489  23.601  19.229 1.00 . A A .  96 LYS HZ2  1 1 
        7  68868 1 1  96 LYS HZ3  H   4.020  24.910  20.194 1.00 . A A .  96 LYS HZ3  1 1 
        7  68869 1 1  96 LYS N    N   3.378  18.836  15.749 1.00 . A A .  96 LYS N    1 1 
        7  68870 1 1  96 LYS NZ   N   3.727  24.284  19.417 1.00 . A A .  96 LYS NZ   1 1 
        7  68871 1 1  96 LYS O    O   4.873  18.434  18.761 1.00 . A A .  96 LYS O    1 1 
        7  68872 1 1  97 LYS C    C   1.937  15.740  19.180 1.00 . A A .  97 LYS C    1 1 
        7  68873 1 1  97 LYS CA   C   2.631  17.032  19.594 1.00 . A A .  97 LYS CA   1 1 
        7  68874 1 1  97 LYS CB   C   1.892  17.661  20.777 1.00 . A A .  97 LYS CB   1 1 
        7  68875 1 1  97 LYS CD   C   3.883  18.481  22.084 1.00 . A A .  97 LYS CD   1 1 
        7  68876 1 1  97 LYS CE   C   3.600  17.660  23.333 1.00 . A A .  97 LYS CE   1 1 
        7  68877 1 1  97 LYS CG   C   2.599  18.872  21.365 1.00 . A A .  97 LYS CG   1 1 
        7  68878 1 1  97 LYS H    H   1.879  18.144  17.958 1.00 . A A .  97 LYS H    1 1 
        7  68879 1 1  97 LYS HA   H   3.644  16.806  19.893 1.00 . A A .  97 LYS HA   1 1 
        7  68880 1 1  97 LYS HB2  H   0.910  17.969  20.450 1.00 . A A .  97 LYS HB2  1 1 
        7  68881 1 1  97 LYS HB3  H   1.786  16.919  21.555 1.00 . A A .  97 LYS HB3  1 1 
        7  68882 1 1  97 LYS HD2  H   4.497  17.898  21.415 1.00 . A A .  97 LYS HD2  1 1 
        7  68883 1 1  97 LYS HD3  H   4.413  19.378  22.368 1.00 . A A .  97 LYS HD3  1 1 
        7  68884 1 1  97 LYS HE2  H   3.091  16.752  23.042 1.00 . A A .  97 LYS HE2  1 1 
        7  68885 1 1  97 LYS HE3  H   4.538  17.409  23.805 1.00 . A A .  97 LYS HE3  1 1 
        7  68886 1 1  97 LYS HG2  H   2.843  19.556  20.567 1.00 . A A .  97 LYS HG2  1 1 
        7  68887 1 1  97 LYS HG3  H   1.938  19.356  22.068 1.00 . A A .  97 LYS HG3  1 1 
        7  68888 1 1  97 LYS HZ1  H   3.229  19.274  24.605 1.00 . A A .  97 LYS HZ1  1 1 
        7  68889 1 1  97 LYS HZ2  H   2.568  17.813  25.141 1.00 . A A .  97 LYS HZ2  1 1 
        7  68890 1 1  97 LYS HZ3  H   1.840  18.651  23.865 1.00 . A A .  97 LYS HZ3  1 1 
        7  68891 1 1  97 LYS N    N   2.690  17.971  18.480 1.00 . A A .  97 LYS N    1 1 
        7  68892 1 1  97 LYS NZ   N   2.750  18.401  24.305 1.00 . A A .  97 LYS NZ   1 1 
        7  68893 1 1  97 LYS O    O   1.588  14.912  20.022 1.00 . A A .  97 LYS O    1 1 
        7  68894 1 1  98 ASP C    C   2.105  13.316  16.971 1.00 . A A .  98 ASP C    1 1 
        7  68895 1 1  98 ASP CA   C   1.085  14.386  17.347 1.00 . A A .  98 ASP CA   1 1 
        7  68896 1 1  98 ASP CB   C   0.236  14.752  16.128 1.00 . A A .  98 ASP CB   1 1 
        7  68897 1 1  98 ASP CG   C  -0.854  15.749  16.467 1.00 . A A .  98 ASP CG   1 1 
        7  68898 1 1  98 ASP H    H   2.045  16.268  17.256 1.00 . A A .  98 ASP H    1 1 
        7  68899 1 1  98 ASP HA   H   0.439  13.993  18.119 1.00 . A A .  98 ASP HA   1 1 
        7  68900 1 1  98 ASP HB2  H   0.872  15.183  15.371 1.00 . A A .  98 ASP HB2  1 1 
        7  68901 1 1  98 ASP HB3  H  -0.227  13.857  15.737 1.00 . A A .  98 ASP HB3  1 1 
        7  68902 1 1  98 ASP HD2  H  -2.651  16.008  16.864 1.00 . A A .  98 ASP HD2  1 1 
        7  68903 1 1  98 ASP N    N   1.741  15.573  17.878 1.00 . A A .  98 ASP N    1 1 
        7  68904 1 1  98 ASP O    O   2.610  13.293  15.849 1.00 . A A .  98 ASP O    1 1 
        7  68905 1 1  98 ASP OD1  O  -0.549  16.959  16.545 1.00 . A A .  98 ASP OD1  1 1 
        7  68906 1 1  98 ASP OD2  O  -2.013  15.323  16.654 1.00 . A A .  98 ASP OD2  1 1 
        7  68907 1 1  99 TRP C    C   2.764  10.005  18.064 1.00 . A A .  99 TRP C    1 1 
        7  68908 1 1  99 TRP CA   C   3.363  11.355  17.685 1.00 . A A .  99 TRP CA   1 1 
        7  68909 1 1  99 TRP CB   C   4.646  11.598  18.481 1.00 . A A .  99 TRP CB   1 1 
        7  68910 1 1  99 TRP CD1  C   5.373  14.040  18.763 1.00 . A A .  99 TRP CD1  1 1 
        7  68911 1 1  99 TRP CD2  C   6.183  13.041  16.929 1.00 . A A .  99 TRP CD2  1 1 
        7  68912 1 1  99 TRP CE2  C   6.652  14.367  16.964 1.00 . A A .  99 TRP CE2  1 1 
        7  68913 1 1  99 TRP CE3  C   6.562  12.218  15.864 1.00 . A A .  99 TRP CE3  1 1 
        7  68914 1 1  99 TRP CG   C   5.364  12.851  18.089 1.00 . A A .  99 TRP CG   1 1 
        7  68915 1 1  99 TRP CH2  C   7.840  14.059  14.944 1.00 . A A .  99 TRP CH2  1 1 
        7  68916 1 1  99 TRP CZ2  C   7.485  14.888  15.975 1.00 . A A .  99 TRP CZ2  1 1 
        7  68917 1 1  99 TRP CZ3  C   7.387  12.736  14.884 1.00 . A A .  99 TRP CZ3  1 1 
        7  68918 1 1  99 TRP H    H   1.970  12.503  18.794 1.00 . A A .  99 TRP H    1 1 
        7  68919 1 1  99 TRP HA   H   3.599  11.347  16.630 1.00 . A A .  99 TRP HA   1 1 
        7  68920 1 1  99 TRP HB2  H   4.402  11.667  19.531 1.00 . A A .  99 TRP HB2  1 1 
        7  68921 1 1  99 TRP HB3  H   5.318  10.765  18.328 1.00 . A A .  99 TRP HB3  1 1 
        7  68922 1 1  99 TRP HD1  H   4.844  14.218  19.687 1.00 . A A .  99 TRP HD1  1 1 
        7  68923 1 1  99 TRP HE1  H   6.307  15.880  18.375 1.00 . A A .  99 TRP HE1  1 1 
        7  68924 1 1  99 TRP HE3  H   6.223  11.195  15.802 1.00 . A A .  99 TRP HE3  1 1 
        7  68925 1 1  99 TRP HH2  H   8.483  14.423  14.157 1.00 . A A .  99 TRP HH2  1 1 
        7  68926 1 1  99 TRP HZ2  H   7.843  15.906  16.005 1.00 . A A .  99 TRP HZ2  1 1 
        7  68927 1 1  99 TRP HZ3  H   7.691  12.114  14.055 1.00 . A A .  99 TRP HZ3  1 1 
        7  68928 1 1  99 TRP N    N   2.404  12.431  17.918 1.00 . A A .  99 TRP N    1 1 
        7  68929 1 1  99 TRP NE1  N   6.144  14.956  18.091 1.00 . A A .  99 TRP NE1  1 1 
        7  68930 1 1  99 TRP O    O   3.383   8.961  17.857 1.00 . A A .  99 TRP O    1 1 
        7  68931 1 1 100 THR C    C  -0.058   8.314  17.936 1.00 . A A . 100 THR C    1 1 
        7  68932 1 1 100 THR CA   C   0.873   8.815  19.033 1.00 . A A . 100 THR CA   1 1 
        7  68933 1 1 100 THR CB   C   0.053   9.039  20.317 1.00 . A A . 100 THR CB   1 1 
        7  68934 1 1 100 THR CG2  C   0.942   9.527  21.451 1.00 . A A . 100 THR CG2  1 1 
        7  68935 1 1 100 THR H    H   1.117  10.898  18.758 1.00 . A A . 100 THR H    1 1 
        7  68936 1 1 100 THR HA   H   1.620   8.061  19.233 1.00 . A A . 100 THR HA   1 1 
        7  68937 1 1 100 THR HB   H  -0.394   8.100  20.609 1.00 . A A . 100 THR HB   1 1 
        7  68938 1 1 100 THR HG1  H  -0.602  10.802  19.718 1.00 . A A . 100 THR HG1  1 1 
        7  68939 1 1 100 THR HG21 H   0.334   9.767  22.309 1.00 . A A . 100 THR HG21 1 1 
        7  68940 1 1 100 THR HG22 H   1.481  10.407  21.133 1.00 . A A . 100 THR HG22 1 1 
        7  68941 1 1 100 THR HG23 H   1.647   8.752  21.715 1.00 . A A . 100 THR HG23 1 1 
        7  68942 1 1 100 THR N    N   1.559  10.035  18.622 1.00 . A A . 100 THR N    1 1 
        7  68943 1 1 100 THR O    O  -0.250   7.109  17.773 1.00 . A A . 100 THR O    1 1 
        7  68944 1 1 100 THR OG1  O  -0.984   9.996  20.075 1.00 . A A . 100 THR OG1  1 1 
        7  68945 1 1 101 LEU C    C  -0.833   8.122  15.012 1.00 . A A . 101 LEU C    1 1 
        7  68946 1 1 101 LEU CA   C  -1.551   8.907  16.106 1.00 . A A . 101 LEU CA   1 1 
        7  68947 1 1 101 LEU CB   C  -2.175  10.176  15.521 1.00 . A A . 101 LEU CB   1 1 
        7  68948 1 1 101 LEU CD1  C  -4.405   9.205  14.904 1.00 . A A . 101 LEU CD1  1 1 
        7  68949 1 1 101 LEU CD2  C  -3.581  11.272  13.758 1.00 . A A . 101 LEU CD2  1 1 
        7  68950 1 1 101 LEU CG   C  -3.180   9.946  14.390 1.00 . A A . 101 LEU CG   1 1 
        7  68951 1 1 101 LEU H    H  -0.440  10.192  17.367 1.00 . A A . 101 LEU H    1 1 
        7  68952 1 1 101 LEU HA   H  -2.336   8.289  16.521 1.00 . A A . 101 LEU HA   1 1 
        7  68953 1 1 101 LEU HB2  H  -2.676  10.706  16.319 1.00 . A A . 101 LEU HB2  1 1 
        7  68954 1 1 101 LEU HB3  H  -1.379  10.800  15.142 1.00 . A A . 101 LEU HB3  1 1 
        7  68955 1 1 101 LEU HD11 H  -4.862   9.774  15.699 1.00 . A A . 101 LEU HD11 1 1 
        7  68956 1 1 101 LEU HD12 H  -4.109   8.237  15.279 1.00 . A A . 101 LEU HD12 1 1 
        7  68957 1 1 101 LEU HD13 H  -5.114   9.079  14.098 1.00 . A A . 101 LEU HD13 1 1 
        7  68958 1 1 101 LEU HD21 H  -4.302  11.093  12.974 1.00 . A A . 101 LEU HD21 1 1 
        7  68959 1 1 101 LEU HD22 H  -2.708  11.750  13.342 1.00 . A A . 101 LEU HD22 1 1 
        7  68960 1 1 101 LEU HD23 H  -4.018  11.911  14.511 1.00 . A A . 101 LEU HD23 1 1 
        7  68961 1 1 101 LEU HG   H  -2.719   9.337  13.626 1.00 . A A . 101 LEU HG   1 1 
        7  68962 1 1 101 LEU N    N  -0.635   9.249  17.188 1.00 . A A . 101 LEU N    1 1 
        7  68963 1 1 101 LEU O    O  -1.367   7.144  14.484 1.00 . A A . 101 LEU O    1 1 
        7  68964 1 1 102 ILE C    C   1.585   6.493  14.072 1.00 . A A . 102 ILE C    1 1 
        7  68965 1 1 102 ILE CA   C   1.164   7.895  13.639 1.00 . A A . 102 ILE CA   1 1 
        7  68966 1 1 102 ILE CB   C   2.421   8.712  13.273 1.00 . A A . 102 ILE CB   1 1 
        7  68967 1 1 102 ILE CD1  C   4.575   9.695  14.222 1.00 . A A . 102 ILE CD1  1 1 
        7  68968 1 1 102 ILE CG1  C   3.284   8.958  14.513 1.00 . A A . 102 ILE CG1  1 1 
        7  68969 1 1 102 ILE CG2  C   2.023  10.030  12.624 1.00 . A A . 102 ILE CG2  1 1 
        7  68970 1 1 102 ILE H    H   0.752   9.338  15.134 1.00 . A A . 102 ILE H    1 1 
        7  68971 1 1 102 ILE HA   H   0.546   7.816  12.756 1.00 . A A . 102 ILE HA   1 1 
        7  68972 1 1 102 ILE HB   H   2.994   8.146  12.552 1.00 . A A . 102 ILE HB   1 1 
        7  68973 1 1 102 ILE HG12 H   2.722   9.545  15.225 1.00 . A A . 102 ILE HG12 1 1 
        7  68974 1 1 102 ILE HG13 H   3.538   8.007  14.960 1.00 . A A . 102 ILE HG13 1 1 
        7  68975 1 1 102 ILE HG21 H   2.910  10.563  12.317 1.00 . A A . 102 ILE HG21 1 1 
        7  68976 1 1 102 ILE HG22 H   1.471  10.630  13.334 1.00 . A A . 102 ILE HG22 1 1 
        7  68977 1 1 102 ILE HG23 H   1.404   9.835  11.761 1.00 . A A . 102 ILE HG23 1 1 
        7  68978 1 1 102 ILE N    N   0.378   8.555  14.674 1.00 . A A . 102 ILE N    1 1 
        7  68979 1 1 102 ILE O    O   1.547   5.554  13.277 1.00 . A A . 102 ILE O    1 1 
        7  68980 1 1 103 GLY C    C   1.273   4.054  15.865 1.00 . A A . 103 GLY C    1 1 
        7  68981 1 1 103 GLY CA   C   2.403   5.064  15.842 1.00 . A A . 103 GLY CA   1 1 
        7  68982 1 1 103 GLY H    H   1.987   7.139  15.922 1.00 . A A . 103 GLY H    1 1 
        7  68983 1 1 103 GLY HA2  H   3.198   4.686  15.218 1.00 . A A . 103 GLY HA2  1 1 
        7  68984 1 1 103 GLY HA3  H   2.778   5.192  16.848 1.00 . A A . 103 GLY HA3  1 1 
        7  68985 1 1 103 GLY N    N   1.982   6.356  15.332 1.00 . A A . 103 GLY N    1 1 
        7  68986 1 1 103 GLY O    O   1.506   2.850  15.770 1.00 . A A . 103 GLY O    1 1 
        7  68987 1 1 104 PHE C    C  -1.328   2.982  14.691 1.00 . A A . 104 PHE C    1 1 
        7  68988 1 1 104 PHE CA   C  -1.130   3.688  16.026 1.00 . A A . 104 PHE CA   1 1 
        7  68989 1 1 104 PHE CB   C  -2.367   4.521  16.374 1.00 . A A . 104 PHE CB   1 1 
        7  68990 1 1 104 PHE CD1  C  -4.445   3.702  15.227 1.00 . A A . 104 PHE CD1  1 1 
        7  68991 1 1 104 PHE CD2  C  -4.071   3.059  17.493 1.00 . A A . 104 PHE CD2  1 1 
        7  68992 1 1 104 PHE CE1  C  -5.630   2.992  15.216 1.00 . A A . 104 PHE CE1  1 1 
        7  68993 1 1 104 PHE CE2  C  -5.257   2.346  17.489 1.00 . A A . 104 PHE CE2  1 1 
        7  68994 1 1 104 PHE CG   C  -3.654   3.742  16.365 1.00 . A A . 104 PHE CG   1 1 
        7  68995 1 1 104 PHE CZ   C  -6.037   2.313  16.349 1.00 . A A . 104 PHE CZ   1 1 
        7  68996 1 1 104 PHE H    H  -0.070   5.518  16.064 1.00 . A A . 104 PHE H    1 1 
        7  68997 1 1 104 PHE HA   H  -0.978   2.946  16.796 1.00 . A A . 104 PHE HA   1 1 
        7  68998 1 1 104 PHE HB2  H  -2.243   4.939  17.359 1.00 . A A . 104 PHE HB2  1 1 
        7  68999 1 1 104 PHE HB3  H  -2.459   5.326  15.657 1.00 . A A . 104 PHE HB3  1 1 
        7  69000 1 1 104 PHE HD1  H  -4.128   4.230  14.341 1.00 . A A . 104 PHE HD1  1 1 
        7  69001 1 1 104 PHE HD2  H  -3.464   3.084  18.384 1.00 . A A . 104 PHE HD2  1 1 
        7  69002 1 1 104 PHE HE1  H  -6.239   2.967  14.325 1.00 . A A . 104 PHE HE1  1 1 
        7  69003 1 1 104 PHE HE2  H  -5.572   1.817  18.375 1.00 . A A . 104 PHE HE2  1 1 
        7  69004 1 1 104 PHE HZ   H  -6.962   1.757  16.343 1.00 . A A . 104 PHE HZ   1 1 
        7  69005 1 1 104 PHE N    N   0.047   4.548  15.992 1.00 . A A . 104 PHE N    1 1 
        7  69006 1 1 104 PHE O    O  -1.434   1.757  14.634 1.00 . A A . 104 PHE O    1 1 
        7  69007 1 1 105 LEU C    C  -0.385   2.334  11.882 1.00 . A A . 105 LEU C    1 1 
        7  69008 1 1 105 LEU CA   C  -1.566   3.215  12.283 1.00 . A A . 105 LEU CA   1 1 
        7  69009 1 1 105 LEU CB   C  -1.747   4.343  11.267 1.00 . A A . 105 LEU CB   1 1 
        7  69010 1 1 105 LEU CD1  C  -2.876   6.466  10.564 1.00 . A A . 105 LEU CD1  1 1 
        7  69011 1 1 105 LEU CD2  C  -4.204   4.659  11.666 1.00 . A A . 105 LEU CD2  1 1 
        7  69012 1 1 105 LEU CG   C  -2.850   5.349  11.596 1.00 . A A . 105 LEU CG   1 1 
        7  69013 1 1 105 LEU H    H  -1.287   4.735  13.731 1.00 . A A . 105 LEU H    1 1 
        7  69014 1 1 105 LEU HA   H  -2.461   2.610  12.298 1.00 . A A . 105 LEU HA   1 1 
        7  69015 1 1 105 LEU HB2  H  -0.813   4.878  11.186 1.00 . A A . 105 LEU HB2  1 1 
        7  69016 1 1 105 LEU HB3  H  -1.971   3.899  10.306 1.00 . A A . 105 LEU HB3  1 1 
        7  69017 1 1 105 LEU HD11 H  -1.926   6.982  10.568 1.00 . A A . 105 LEU HD11 1 1 
        7  69018 1 1 105 LEU HD12 H  -3.664   7.163  10.806 1.00 . A A . 105 LEU HD12 1 1 
        7  69019 1 1 105 LEU HD13 H  -3.052   6.047   9.584 1.00 . A A . 105 LEU HD13 1 1 
        7  69020 1 1 105 LEU HD21 H  -4.964   5.381  11.927 1.00 . A A . 105 LEU HD21 1 1 
        7  69021 1 1 105 LEU HD22 H  -4.173   3.880  12.413 1.00 . A A . 105 LEU HD22 1 1 
        7  69022 1 1 105 LEU HD23 H  -4.437   4.225  10.703 1.00 . A A . 105 LEU HD23 1 1 
        7  69023 1 1 105 LEU HG   H  -2.649   5.792  12.561 1.00 . A A . 105 LEU HG   1 1 
        7  69024 1 1 105 LEU N    N  -1.378   3.764  13.621 1.00 . A A . 105 LEU N    1 1 
        7  69025 1 1 105 LEU O    O  -0.565   1.287  11.262 1.00 . A A . 105 LEU O    1 1 
        7  69026 1 1 106 MET C    C   2.028   0.643  12.577 1.00 . A A . 106 MET C    1 1 
        7  69027 1 1 106 MET CA   C   2.030   2.017  11.914 1.00 . A A . 106 MET CA   1 1 
        7  69028 1 1 106 MET CB   C   3.273   2.796  12.343 1.00 . A A . 106 MET CB   1 1 
        7  69029 1 1 106 MET CE   C   6.278   3.677  11.688 1.00 . A A . 106 MET CE   1 1 
        7  69030 1 1 106 MET CG   C   3.535   4.036  11.505 1.00 . A A . 106 MET CG   1 1 
        7  69031 1 1 106 MET H    H   0.898   3.604  12.741 1.00 . A A . 106 MET H    1 1 
        7  69032 1 1 106 MET HA   H   2.054   1.884  10.844 1.00 . A A . 106 MET HA   1 1 
        7  69033 1 1 106 MET HB2  H   3.153   3.102  13.372 1.00 . A A . 106 MET HB2  1 1 
        7  69034 1 1 106 MET HB3  H   4.133   2.148  12.267 1.00 . A A . 106 MET HB3  1 1 
        7  69035 1 1 106 MET HE1  H   6.066   2.790  12.266 1.00 . A A . 106 MET HE1  1 1 
        7  69036 1 1 106 MET HE2  H   7.247   4.066  11.964 1.00 . A A . 106 MET HE2  1 1 
        7  69037 1 1 106 MET HE3  H   6.275   3.431  10.637 1.00 . A A . 106 MET HE3  1 1 
        7  69038 1 1 106 MET HG2  H   3.646   3.739  10.472 1.00 . A A . 106 MET HG2  1 1 
        7  69039 1 1 106 MET HG3  H   2.691   4.703  11.595 1.00 . A A . 106 MET HG3  1 1 
        7  69040 1 1 106 MET N    N   0.820   2.764  12.242 1.00 . A A . 106 MET N    1 1 
        7  69041 1 1 106 MET O    O   2.327  -0.363  11.934 1.00 . A A . 106 MET O    1 1 
        7  69042 1 1 106 MET SD   S   5.024   4.915  12.016 1.00 . A A . 106 MET SD   1 1 
        7  69043 1 1 107 SER C    C   0.732  -1.654  13.934 1.00 . A A . 107 SER C    1 1 
        7  69044 1 1 107 SER CA   C   1.654  -0.647  14.609 1.00 . A A . 107 SER CA   1 1 
        7  69045 1 1 107 SER CB   C   1.190  -0.398  16.047 1.00 . A A . 107 SER CB   1 1 
        7  69046 1 1 107 SER H    H   1.455   1.442  14.321 1.00 . A A . 107 SER H    1 1 
        7  69047 1 1 107 SER HA   H   2.657  -1.049  14.629 1.00 . A A . 107 SER HA   1 1 
        7  69048 1 1 107 SER HB2  H   0.225   0.086  16.031 1.00 . A A . 107 SER HB2  1 1 
        7  69049 1 1 107 SER HB3  H   1.110  -1.344  16.565 1.00 . A A . 107 SER HB3  1 1 
        7  69050 1 1 107 SER HG   H   2.539   1.018  16.125 1.00 . A A . 107 SER HG   1 1 
        7  69051 1 1 107 SER N    N   1.689   0.607  13.864 1.00 . A A . 107 SER N    1 1 
        7  69052 1 1 107 SER O    O   1.063  -2.836  13.815 1.00 . A A . 107 SER O    1 1 
        7  69053 1 1 107 SER OG   O   2.104   0.429  16.744 1.00 . A A . 107 SER OG   1 1 
        7  69054 1 1 108 THR C    C  -0.815  -2.674  11.571 1.00 . A A . 108 THR C    1 1 
        7  69055 1 1 108 THR CA   C  -1.403  -2.030  12.823 1.00 . A A . 108 THR CA   1 1 
        7  69056 1 1 108 THR CB   C  -2.662  -1.234  12.429 1.00 . A A . 108 THR CB   1 1 
        7  69057 1 1 108 THR CG2  C  -3.691  -2.140  11.769 1.00 . A A . 108 THR CG2  1 1 
        7  69058 1 1 108 THR H    H  -0.628  -0.226  13.613 1.00 . A A . 108 THR H    1 1 
        7  69059 1 1 108 THR HA   H  -1.695  -2.806  13.515 1.00 . A A . 108 THR HA   1 1 
        7  69060 1 1 108 THR HB   H  -2.377  -0.466  11.725 1.00 . A A . 108 THR HB   1 1 
        7  69061 1 1 108 THR HG1  H  -3.277   0.334  13.456 1.00 . A A . 108 THR HG1  1 1 
        7  69062 1 1 108 THR HG21 H  -3.980  -2.918  12.458 1.00 . A A . 108 THR HG21 1 1 
        7  69063 1 1 108 THR HG22 H  -3.262  -2.586  10.883 1.00 . A A . 108 THR HG22 1 1 
        7  69064 1 1 108 THR HG23 H  -4.558  -1.559  11.494 1.00 . A A . 108 THR HG23 1 1 
        7  69065 1 1 108 THR N    N  -0.426  -1.178  13.488 1.00 . A A . 108 THR N    1 1 
        7  69066 1 1 108 THR O    O  -1.147  -3.809  11.230 1.00 . A A . 108 THR O    1 1 
        7  69067 1 1 108 THR OG1  O  -3.237  -0.618  13.587 1.00 . A A . 108 THR OG1  1 1 
        7  69068 1 1 109 GLN C    C   1.713  -3.537   9.972 1.00 . A A . 109 GLN C    1 1 
        7  69069 1 1 109 GLN CA   C   0.682  -2.452   9.668 1.00 . A A . 109 GLN CA   1 1 
        7  69070 1 1 109 GLN CB   C   1.348  -1.311   8.897 1.00 . A A . 109 GLN CB   1 1 
        7  69071 1 1 109 GLN CD   C  -0.787  -0.647   7.719 1.00 . A A . 109 GLN CD   1 1 
        7  69072 1 1 109 GLN CG   C   0.400  -0.180   8.540 1.00 . A A . 109 GLN CG   1 1 
        7  69073 1 1 109 GLN H    H   0.293  -1.052  11.208 1.00 . A A . 109 GLN H    1 1 
        7  69074 1 1 109 GLN HA   H  -0.097  -2.879   9.054 1.00 . A A . 109 GLN HA   1 1 
        7  69075 1 1 109 GLN HB2  H   2.147  -0.906   9.499 1.00 . A A . 109 GLN HB2  1 1 
        7  69076 1 1 109 GLN HB3  H   1.763  -1.704   7.982 1.00 . A A . 109 GLN HB3  1 1 
        7  69077 1 1 109 GLN HE21 H   0.211  -0.303   6.035 1.00 . A A . 109 GLN HE21 1 1 
        7  69078 1 1 109 GLN HE22 H  -1.394  -0.915   5.845 1.00 . A A . 109 GLN HE22 1 1 
        7  69079 1 1 109 GLN HG2  H   0.032   0.267   9.452 1.00 . A A . 109 GLN HG2  1 1 
        7  69080 1 1 109 GLN HG3  H   0.941   0.561   7.972 1.00 . A A . 109 GLN HG3  1 1 
        7  69081 1 1 109 GLN N    N   0.061  -1.948  10.888 1.00 . A A . 109 GLN N    1 1 
        7  69082 1 1 109 GLN NE2  N  -0.643  -0.619   6.400 1.00 . A A . 109 GLN NE2  1 1 
        7  69083 1 1 109 GLN O    O   1.934  -4.435   9.160 1.00 . A A . 109 GLN O    1 1 
        7  69084 1 1 109 GLN OE1  O  -1.822  -1.028   8.266 1.00 . A A . 109 GLN OE1  1 1 
        7  69085 1 1 110 ILE C    C   2.760  -5.814  11.742 1.00 . A A . 110 ILE C    1 1 
        7  69086 1 1 110 ILE CA   C   3.355  -4.422  11.539 1.00 . A A . 110 ILE CA   1 1 
        7  69087 1 1 110 ILE CB   C   4.077  -3.990  12.832 1.00 . A A . 110 ILE CB   1 1 
        7  69088 1 1 110 ILE CD1  C   5.250  -2.017  13.949 1.00 . A A . 110 ILE CD1  1 1 
        7  69089 1 1 110 ILE CG1  C   4.631  -2.570  12.682 1.00 . A A . 110 ILE CG1  1 1 
        7  69090 1 1 110 ILE CG2  C   5.196  -4.969  13.161 1.00 . A A . 110 ILE CG2  1 1 
        7  69091 1 1 110 ILE H    H   2.113  -2.718  11.753 1.00 . A A . 110 ILE H    1 1 
        7  69092 1 1 110 ILE HA   H   4.088  -4.471  10.746 1.00 . A A . 110 ILE HA   1 1 
        7  69093 1 1 110 ILE HB   H   3.363  -4.008  13.641 1.00 . A A . 110 ILE HB   1 1 
        7  69094 1 1 110 ILE HG12 H   5.392  -2.567  11.915 1.00 . A A . 110 ILE HG12 1 1 
        7  69095 1 1 110 ILE HG13 H   3.829  -1.908  12.387 1.00 . A A . 110 ILE HG13 1 1 
        7  69096 1 1 110 ILE HG21 H   4.788  -5.964  13.252 1.00 . A A . 110 ILE HG21 1 1 
        7  69097 1 1 110 ILE HG22 H   5.661  -4.683  14.093 1.00 . A A . 110 ILE HG22 1 1 
        7  69098 1 1 110 ILE HG23 H   5.933  -4.952  12.372 1.00 . A A . 110 ILE HG23 1 1 
        7  69099 1 1 110 ILE N    N   2.338  -3.451  11.143 1.00 . A A . 110 ILE N    1 1 
        7  69100 1 1 110 ILE O    O   3.370  -6.815  11.367 1.00 . A A . 110 ILE O    1 1 
        7  69101 1 1 111 VAL C    C   0.388  -7.769  11.292 1.00 . A A . 111 VAL C    1 1 
        7  69102 1 1 111 VAL CA   C   0.918  -7.159  12.587 1.00 . A A . 111 VAL CA   1 1 
        7  69103 1 1 111 VAL CB   C  -0.240  -7.024  13.596 1.00 . A A . 111 VAL CB   1 1 
        7  69104 1 1 111 VAL CG1  C   0.273  -6.521  14.936 1.00 . A A . 111 VAL CG1  1 1 
        7  69105 1 1 111 VAL CG2  C  -1.323  -6.103  13.058 1.00 . A A . 111 VAL CG2  1 1 
        7  69106 1 1 111 VAL H    H   1.132  -5.048  12.621 1.00 . A A . 111 VAL H    1 1 
        7  69107 1 1 111 VAL HA   H   1.655  -7.828  13.007 1.00 . A A . 111 VAL HA   1 1 
        7  69108 1 1 111 VAL HB   H  -0.672  -8.002  13.748 1.00 . A A . 111 VAL HB   1 1 
        7  69109 1 1 111 VAL HG11 H   0.744  -5.560  14.804 1.00 . A A . 111 VAL HG11 1 1 
        7  69110 1 1 111 VAL HG12 H   0.993  -7.223  15.333 1.00 . A A . 111 VAL HG12 1 1 
        7  69111 1 1 111 VAL HG13 H  -0.554  -6.426  15.626 1.00 . A A . 111 VAL HG13 1 1 
        7  69112 1 1 111 VAL HG21 H  -0.916  -5.113  12.919 1.00 . A A . 111 VAL HG21 1 1 
        7  69113 1 1 111 VAL HG22 H  -2.142  -6.059  13.762 1.00 . A A . 111 VAL HG22 1 1 
        7  69114 1 1 111 VAL HG23 H  -1.682  -6.481  12.112 1.00 . A A . 111 VAL HG23 1 1 
        7  69115 1 1 111 VAL N    N   1.573  -5.877  12.340 1.00 . A A . 111 VAL N    1 1 
        7  69116 1 1 111 VAL O    O   0.351  -8.991  11.142 1.00 . A A . 111 VAL O    1 1 
        7  69117 1 1 112 VAL C    C   0.547  -7.922   8.176 1.00 . A A . 112 VAL C    1 1 
        7  69118 1 1 112 VAL CA   C  -0.555  -7.374   9.081 1.00 . A A . 112 VAL CA   1 1 
        7  69119 1 1 112 VAL CB   C  -1.306  -6.245   8.348 1.00 . A A . 112 VAL CB   1 1 
        7  69120 1 1 112 VAL CG1  C  -1.790  -6.716   6.983 1.00 . A A . 112 VAL CG1  1 1 
        7  69121 1 1 112 VAL CG2  C  -2.473  -5.752   9.189 1.00 . A A . 112 VAL CG2  1 1 
        7  69122 1 1 112 VAL H    H   0.032  -5.948  10.537 1.00 . A A . 112 VAL H    1 1 
        7  69123 1 1 112 VAL HA   H  -1.260  -8.167   9.287 1.00 . A A . 112 VAL HA   1 1 
        7  69124 1 1 112 VAL HB   H  -0.623  -5.421   8.199 1.00 . A A . 112 VAL HB   1 1 
        7  69125 1 1 112 VAL HG11 H  -2.363  -5.933   6.514 1.00 . A A . 112 VAL HG11 1 1 
        7  69126 1 1 112 VAL HG12 H  -2.407  -7.593   7.104 1.00 . A A . 112 VAL HG12 1 1 
        7  69127 1 1 112 VAL HG13 H  -0.937  -6.958   6.364 1.00 . A A . 112 VAL HG13 1 1 
        7  69128 1 1 112 VAL HG21 H  -2.118  -5.473  10.169 1.00 . A A . 112 VAL HG21 1 1 
        7  69129 1 1 112 VAL HG22 H  -3.206  -6.540   9.284 1.00 . A A . 112 VAL HG22 1 1 
        7  69130 1 1 112 VAL HG23 H  -2.925  -4.897   8.711 1.00 . A A . 112 VAL HG23 1 1 
        7  69131 1 1 112 VAL N    N  -0.023  -6.913  10.360 1.00 . A A . 112 VAL N    1 1 
        7  69132 1 1 112 VAL O    O   0.370  -8.954   7.530 1.00 . A A . 112 VAL O    1 1 
        7  69133 1 1 113 ILE C    C   3.397  -8.970   7.802 1.00 . A A . 113 ILE C    1 1 
        7  69134 1 1 113 ILE CA   C   2.800  -7.662   7.299 1.00 . A A . 113 ILE CA   1 1 
        7  69135 1 1 113 ILE CB   C   3.912  -6.596   7.229 1.00 . A A . 113 ILE CB   1 1 
        7  69136 1 1 113 ILE CD1  C   5.668  -5.390   8.626 1.00 . A A . 113 ILE CD1  1 1 
        7  69137 1 1 113 ILE CG1  C   4.453  -6.292   8.628 1.00 . A A . 113 ILE CG1  1 1 
        7  69138 1 1 113 ILE CG2  C   3.389  -5.332   6.563 1.00 . A A . 113 ILE CG2  1 1 
        7  69139 1 1 113 ILE H    H   1.774  -6.420   8.676 1.00 . A A . 113 ILE H    1 1 
        7  69140 1 1 113 ILE HA   H   2.421  -7.816   6.299 1.00 . A A . 113 ILE HA   1 1 
        7  69141 1 1 113 ILE HB   H   4.712  -6.987   6.619 1.00 . A A . 113 ILE HB   1 1 
        7  69142 1 1 113 ILE HG12 H   3.683  -5.807   9.208 1.00 . A A . 113 ILE HG12 1 1 
        7  69143 1 1 113 ILE HG13 H   4.728  -7.219   9.109 1.00 . A A . 113 ILE HG13 1 1 
        7  69144 1 1 113 ILE HG21 H   3.110  -5.552   5.542 1.00 . A A . 113 ILE HG21 1 1 
        7  69145 1 1 113 ILE HG22 H   4.159  -4.575   6.569 1.00 . A A . 113 ILE HG22 1 1 
        7  69146 1 1 113 ILE HG23 H   2.524  -4.971   7.101 1.00 . A A . 113 ILE HG23 1 1 
        7  69147 1 1 113 ILE N    N   1.684  -7.232   8.136 1.00 . A A . 113 ILE N    1 1 
        7  69148 1 1 113 ILE O    O   3.840  -9.802   7.011 1.00 . A A . 113 ILE O    1 1 
        7  69149 1 1 114 THR C    C   3.208 -11.586   9.200 1.00 . A A . 114 THR C    1 1 
        7  69150 1 1 114 THR CA   C   3.953 -10.363   9.717 1.00 . A A . 114 THR CA   1 1 
        7  69151 1 1 114 THR CB   C   3.872 -10.337  11.254 1.00 . A A . 114 THR CB   1 1 
        7  69152 1 1 114 THR CG2  C   4.289 -11.678  11.840 1.00 . A A . 114 THR CG2  1 1 
        7  69153 1 1 114 THR H    H   3.055  -8.446   9.705 1.00 . A A . 114 THR H    1 1 
        7  69154 1 1 114 THR HA   H   4.993 -10.440   9.431 1.00 . A A . 114 THR HA   1 1 
        7  69155 1 1 114 THR HB   H   2.850 -10.139  11.541 1.00 . A A . 114 THR HB   1 1 
        7  69156 1 1 114 THR HG1  H   4.220  -8.773  12.406 1.00 . A A . 114 THR HG1  1 1 
        7  69157 1 1 114 THR HG21 H   4.299 -11.613  12.918 1.00 . A A . 114 THR HG21 1 1 
        7  69158 1 1 114 THR HG22 H   5.278 -11.934  11.486 1.00 . A A . 114 THR HG22 1 1 
        7  69159 1 1 114 THR HG23 H   3.588 -12.440  11.532 1.00 . A A . 114 THR HG23 1 1 
        7  69160 1 1 114 THR N    N   3.413  -9.148   9.122 1.00 . A A . 114 THR N    1 1 
        7  69161 1 1 114 THR O    O   3.813 -12.514   8.666 1.00 . A A . 114 THR O    1 1 
        7  69162 1 1 114 THR OG1  O   4.714  -9.299  11.773 1.00 . A A . 114 THR OG1  1 1 
        7  69163 1 1 115 SER C    C   1.175 -12.843   7.389 1.00 . A A . 115 SER C    1 1 
        7  69164 1 1 115 SER CA   C   1.063 -12.686   8.901 1.00 . A A . 115 SER CA   1 1 
        7  69165 1 1 115 SER CB   C  -0.398 -12.460   9.298 1.00 . A A . 115 SER CB   1 1 
        7  69166 1 1 115 SER H    H   1.463 -10.809   9.795 1.00 . A A . 115 SER H    1 1 
        7  69167 1 1 115 SER HA   H   1.423 -13.587   9.376 1.00 . A A . 115 SER HA   1 1 
        7  69168 1 1 115 SER HB2  H  -0.770 -11.577   8.805 1.00 . A A . 115 SER HB2  1 1 
        7  69169 1 1 115 SER HB3  H  -0.985 -13.316   8.999 1.00 . A A . 115 SER HB3  1 1 
        7  69170 1 1 115 SER HG   H  -0.265 -11.394  10.936 1.00 . A A . 115 SER HG   1 1 
        7  69171 1 1 115 SER N    N   1.889 -11.578   9.359 1.00 . A A . 115 SER N    1 1 
        7  69172 1 1 115 SER O    O   0.892 -13.910   6.842 1.00 . A A . 115 SER O    1 1 
        7  69173 1 1 115 SER OG   O  -0.524 -12.287  10.700 1.00 . A A . 115 SER OG   1 1 
        7  69174 1 1 116 GLY C    C   2.889 -12.668   4.812 1.00 . A A . 116 GLY C    1 1 
        7  69175 1 1 116 GLY CA   C   1.732 -11.805   5.272 1.00 . A A . 116 GLY CA   1 1 
        7  69176 1 1 116 GLY H    H   1.809 -10.954   7.209 1.00 . A A . 116 GLY H    1 1 
        7  69177 1 1 116 GLY HA2  H   0.819 -12.189   4.842 1.00 . A A . 116 GLY HA2  1 1 
        7  69178 1 1 116 GLY HA3  H   1.889 -10.797   4.918 1.00 . A A . 116 GLY HA3  1 1 
        7  69179 1 1 116 GLY N    N   1.593 -11.774   6.718 1.00 . A A . 116 GLY N    1 1 
        7  69180 1 1 116 GLY O    O   2.700 -13.604   4.034 1.00 . A A . 116 GLY O    1 1 
        7  69181 1 1 117 LEU C    C   5.158 -14.571   5.336 1.00 . A A . 117 LEU C    1 1 
        7  69182 1 1 117 LEU CA   C   5.278 -13.109   4.915 1.00 . A A . 117 LEU CA   1 1 
        7  69183 1 1 117 LEU CB   C   6.532 -12.476   5.523 1.00 . A A . 117 LEU CB   1 1 
        7  69184 1 1 117 LEU CD1  C   6.745 -13.297   7.885 1.00 . A A . 117 LEU CD1  1 1 
        7  69185 1 1 117 LEU CD2  C   7.350 -10.940   7.328 1.00 . A A . 117 LEU CD2  1 1 
        7  69186 1 1 117 LEU CG   C   6.425 -12.102   7.004 1.00 . A A . 117 LEU CG   1 1 
        7  69187 1 1 117 LEU H    H   4.176 -11.604   5.913 1.00 . A A . 117 LEU H    1 1 
        7  69188 1 1 117 LEU HA   H   5.360 -13.072   3.839 1.00 . A A . 117 LEU HA   1 1 
        7  69189 1 1 117 LEU HB2  H   7.353 -13.171   5.408 1.00 . A A . 117 LEU HB2  1 1 
        7  69190 1 1 117 LEU HB3  H   6.764 -11.581   4.966 1.00 . A A . 117 LEU HB3  1 1 
        7  69191 1 1 117 LEU HD11 H   6.132 -14.137   7.592 1.00 . A A . 117 LEU HD11 1 1 
        7  69192 1 1 117 LEU HD12 H   6.542 -13.046   8.916 1.00 . A A . 117 LEU HD12 1 1 
        7  69193 1 1 117 LEU HD13 H   7.788 -13.557   7.777 1.00 . A A . 117 LEU HD13 1 1 
        7  69194 1 1 117 LEU HD21 H   7.340 -10.760   8.394 1.00 . A A . 117 LEU HD21 1 1 
        7  69195 1 1 117 LEU HD22 H   7.011 -10.056   6.810 1.00 . A A . 117 LEU HD22 1 1 
        7  69196 1 1 117 LEU HD23 H   8.354 -11.181   7.013 1.00 . A A . 117 LEU HD23 1 1 
        7  69197 1 1 117 LEU HG   H   5.413 -11.793   7.216 1.00 . A A . 117 LEU HG   1 1 
        7  69198 1 1 117 LEU N    N   4.089 -12.356   5.290 1.00 . A A . 117 LEU N    1 1 
        7  69199 1 1 117 LEU O    O   5.831 -15.440   4.782 1.00 . A A . 117 LEU O    1 1 
        7  69200 1 1 118 ILE C    C   3.088 -16.939   5.916 1.00 . A A . 118 ILE C    1 1 
        7  69201 1 1 118 ILE CA   C   4.088 -16.201   6.800 1.00 . A A . 118 ILE CA   1 1 
        7  69202 1 1 118 ILE CB   C   3.573 -16.226   8.257 1.00 . A A . 118 ILE CB   1 1 
        7  69203 1 1 118 ILE CD1  C   4.069 -15.392  10.616 1.00 . A A . 118 ILE CD1  1 1 
        7  69204 1 1 118 ILE CG1  C   4.545 -15.493   9.182 1.00 . A A . 118 ILE CG1  1 1 
        7  69205 1 1 118 ILE CG2  C   3.376 -17.664   8.725 1.00 . A A . 118 ILE CG2  1 1 
        7  69206 1 1 118 ILE H    H   3.800 -14.102   6.732 1.00 . A A . 118 ILE H    1 1 
        7  69207 1 1 118 ILE HA   H   5.036 -16.719   6.766 1.00 . A A . 118 ILE HA   1 1 
        7  69208 1 1 118 ILE HB   H   2.614 -15.731   8.286 1.00 . A A . 118 ILE HB   1 1 
        7  69209 1 1 118 ILE HG12 H   5.492 -16.014   9.185 1.00 . A A . 118 ILE HG12 1 1 
        7  69210 1 1 118 ILE HG13 H   4.694 -14.491   8.810 1.00 . A A . 118 ILE HG13 1 1 
        7  69211 1 1 118 ILE HG21 H   4.321 -18.187   8.691 1.00 . A A . 118 ILE HG21 1 1 
        7  69212 1 1 118 ILE HG22 H   2.668 -18.162   8.078 1.00 . A A . 118 ILE HG22 1 1 
        7  69213 1 1 118 ILE HG23 H   3.001 -17.666   9.737 1.00 . A A . 118 ILE HG23 1 1 
        7  69214 1 1 118 ILE N    N   4.299 -14.838   6.321 1.00 . A A . 118 ILE N    1 1 
        7  69215 1 1 118 ILE O    O   3.176 -18.155   5.742 1.00 . A A . 118 ILE O    1 1 
        7  69216 1 1 119 ALA C    C   1.737 -17.603   3.381 1.00 . A A . 119 ALA C    1 1 
        7  69217 1 1 119 ALA CA   C   1.112 -16.769   4.495 1.00 . A A . 119 ALA CA   1 1 
        7  69218 1 1 119 ALA CB   C   0.244 -15.671   3.903 1.00 . A A . 119 ALA CB   1 1 
        7  69219 1 1 119 ALA H    H   2.120 -15.229   5.540 1.00 . A A . 119 ALA H    1 1 
        7  69220 1 1 119 ALA HA   H   0.483 -17.407   5.101 1.00 . A A . 119 ALA HA   1 1 
        7  69221 1 1 119 ALA HB1  H  -0.194 -15.088   4.701 1.00 . A A . 119 ALA HB1  1 1 
        7  69222 1 1 119 ALA HB2  H  -0.540 -16.114   3.307 1.00 . A A . 119 ALA HB2  1 1 
        7  69223 1 1 119 ALA HB3  H   0.850 -15.030   3.280 1.00 . A A . 119 ALA HB3  1 1 
        7  69224 1 1 119 ALA N    N   2.135 -16.193   5.361 1.00 . A A . 119 ALA N    1 1 
        7  69225 1 1 119 ALA O    O   1.237 -18.676   3.041 1.00 . A A . 119 ALA O    1 1 
        7  69226 1 1 120 ASP C    C   4.453 -18.879   2.305 1.00 . A A . 120 ASP C    1 1 
        7  69227 1 1 120 ASP CA   C   3.527 -17.808   1.744 1.00 . A A . 120 ASP CA   1 1 
        7  69228 1 1 120 ASP CB   C   4.324 -16.822   0.888 1.00 . A A . 120 ASP CB   1 1 
        7  69229 1 1 120 ASP CG   C   3.433 -15.834   0.161 1.00 . A A . 120 ASP CG   1 1 
        7  69230 1 1 120 ASP H    H   3.184 -16.245   3.131 1.00 . A A . 120 ASP H    1 1 
        7  69231 1 1 120 ASP HA   H   2.780 -18.282   1.125 1.00 . A A . 120 ASP HA   1 1 
        7  69232 1 1 120 ASP HB2  H   4.999 -16.268   1.522 1.00 . A A . 120 ASP HB2  1 1 
        7  69233 1 1 120 ASP HB3  H   4.894 -17.373   0.154 1.00 . A A . 120 ASP HB3  1 1 
        7  69234 1 1 120 ASP HD2  H   2.455 -14.258   0.270 1.00 . A A . 120 ASP HD2  1 1 
        7  69235 1 1 120 ASP N    N   2.833 -17.105   2.817 1.00 . A A . 120 ASP N    1 1 
        7  69236 1 1 120 ASP O    O   4.817 -19.827   1.607 1.00 . A A . 120 ASP O    1 1 
        7  69237 1 1 120 ASP OD1  O   3.151 -16.057  -1.034 1.00 . A A . 120 ASP OD1  1 1 
        7  69238 1 1 120 ASP OD2  O   3.013 -14.840   0.790 1.00 . A A . 120 ASP OD2  1 1 
        7  69239 1 1 121 LEU C    C   4.937 -20.875   4.748 1.00 . A A . 121 LEU C    1 1 
        7  69240 1 1 121 LEU CA   C   5.722 -19.677   4.224 1.00 . A A . 121 LEU CA   1 1 
        7  69241 1 1 121 LEU CB   C   6.477 -19.005   5.373 1.00 . A A . 121 LEU CB   1 1 
        7  69242 1 1 121 LEU CD1  C   8.099 -17.266   6.166 1.00 . A A . 121 LEU CD1  1 1 
        7  69243 1 1 121 LEU CD2  C   8.655 -18.672   4.177 1.00 . A A . 121 LEU CD2  1 1 
        7  69244 1 1 121 LEU CG   C   7.540 -17.988   4.950 1.00 . A A . 121 LEU CG   1 1 
        7  69245 1 1 121 LEU H    H   4.518 -17.944   4.071 1.00 . A A . 121 LEU H    1 1 
        7  69246 1 1 121 LEU HA   H   6.437 -20.023   3.491 1.00 . A A . 121 LEU HA   1 1 
        7  69247 1 1 121 LEU HB2  H   5.755 -18.500   6.000 1.00 . A A . 121 LEU HB2  1 1 
        7  69248 1 1 121 LEU HB3  H   6.958 -19.775   5.957 1.00 . A A . 121 LEU HB3  1 1 
        7  69249 1 1 121 LEU HD11 H   7.296 -16.770   6.692 1.00 . A A . 121 LEU HD11 1 1 
        7  69250 1 1 121 LEU HD12 H   8.827 -16.535   5.847 1.00 . A A . 121 LEU HD12 1 1 
        7  69251 1 1 121 LEU HD13 H   8.571 -17.982   6.824 1.00 . A A . 121 LEU HD13 1 1 
        7  69252 1 1 121 LEU HD21 H   9.156 -19.382   4.818 1.00 . A A . 121 LEU HD21 1 1 
        7  69253 1 1 121 LEU HD22 H   9.365 -17.932   3.835 1.00 . A A . 121 LEU HD22 1 1 
        7  69254 1 1 121 LEU HD23 H   8.238 -19.188   3.325 1.00 . A A . 121 LEU HD23 1 1 
        7  69255 1 1 121 LEU HG   H   7.084 -17.250   4.305 1.00 . A A . 121 LEU HG   1 1 
        7  69256 1 1 121 LEU N    N   4.838 -18.721   3.568 1.00 . A A . 121 LEU N    1 1 
        7  69257 1 1 121 LEU O    O   5.438 -21.649   5.564 1.00 . A A . 121 LEU O    1 1 
        7  69258 1 1 122 SER C    C   3.167 -23.393   3.906 1.00 . A A . 122 SER C    1 1 
        7  69259 1 1 122 SER CA   C   2.847 -22.125   4.689 1.00 . A A . 122 SER CA   1 1 
        7  69260 1 1 122 SER CB   C   1.376 -21.751   4.498 1.00 . A A . 122 SER CB   1 1 
        7  69261 1 1 122 SER H    H   3.364 -20.370   3.624 1.00 . A A . 122 SER H    1 1 
        7  69262 1 1 122 SER HA   H   3.028 -22.307   5.738 1.00 . A A . 122 SER HA   1 1 
        7  69263 1 1 122 SER HB2  H   1.190 -21.556   3.451 1.00 . A A . 122 SER HB2  1 1 
        7  69264 1 1 122 SER HB3  H   0.754 -22.572   4.826 1.00 . A A . 122 SER HB3  1 1 
        7  69265 1 1 122 SER HG   H   1.170 -20.771   6.179 1.00 . A A . 122 SER HG   1 1 
        7  69266 1 1 122 SER N    N   3.705 -21.022   4.271 1.00 . A A . 122 SER N    1 1 
        7  69267 1 1 122 SER O    O   3.109 -23.406   2.676 1.00 . A A . 122 SER O    1 1 
        7  69268 1 1 122 SER OG   O   1.041 -20.595   5.244 1.00 . A A . 122 SER OG   1 1 
        7  69269 1 1 123 GLU C    C   2.598 -26.631   3.917 1.00 . A A . 123 GLU C    1 1 
        7  69270 1 1 123 GLU CA   C   3.829 -25.736   4.002 1.00 . A A . 123 GLU CA   1 1 
        7  69271 1 1 123 GLU CB   C   4.933 -26.443   4.788 1.00 . A A . 123 GLU CB   1 1 
        7  69272 1 1 123 GLU CD   C   7.245 -26.306   5.790 1.00 . A A . 123 GLU CD   1 1 
        7  69273 1 1 123 GLU CG   C   6.205 -25.625   4.922 1.00 . A A . 123 GLU CG   1 1 
        7  69274 1 1 123 GLU H    H   3.530 -24.385   5.604 1.00 . A A . 123 GLU H    1 1 
        7  69275 1 1 123 GLU HA   H   4.183 -25.536   3.004 1.00 . A A . 123 GLU HA   1 1 
        7  69276 1 1 123 GLU HB2  H   4.566 -26.665   5.781 1.00 . A A . 123 GLU HB2  1 1 
        7  69277 1 1 123 GLU HB3  H   5.177 -27.370   4.290 1.00 . A A . 123 GLU HB3  1 1 
        7  69278 1 1 123 GLU HE2  H   7.832 -26.665   7.516 1.00 . A A . 123 GLU HE2  1 1 
        7  69279 1 1 123 GLU HG2  H   6.624 -25.470   3.939 1.00 . A A . 123 GLU HG2  1 1 
        7  69280 1 1 123 GLU HG3  H   5.959 -24.671   5.363 1.00 . A A . 123 GLU HG3  1 1 
        7  69281 1 1 123 GLU N    N   3.501 -24.460   4.627 1.00 . A A . 123 GLU N    1 1 
        7  69282 1 1 123 GLU O    O   2.375 -27.304   2.911 1.00 . A A . 123 GLU O    1 1 
        7  69283 1 1 123 GLU OE1  O   8.167 -26.935   5.228 1.00 . A A . 123 GLU OE1  1 1 
        7  69284 1 1 123 GLU OE2  O   7.140 -26.210   7.030 1.00 . A A . 123 GLU OE2  1 1 
        7  69285 1 1 124 ARG C    C  -0.609 -26.647   4.546 1.00 . A A . 124 ARG C    1 1 
        7  69286 1 1 124 ARG CA   C   0.595 -27.446   5.032 1.00 . A A . 124 ARG CA   1 1 
        7  69287 1 1 124 ARG CB   C   0.352 -27.947   6.457 1.00 . A A . 124 ARG CB   1 1 
        7  69288 1 1 124 ARG CD   C   1.210 -29.252   8.425 1.00 . A A . 124 ARG CD   1 1 
        7  69289 1 1 124 ARG CG   C   1.460 -28.846   6.983 1.00 . A A . 124 ARG CG   1 1 
        7  69290 1 1 124 ARG CZ   C  -0.520 -30.398   9.749 1.00 . A A . 124 ARG CZ   1 1 
        7  69291 1 1 124 ARG H    H   2.039 -26.078   5.755 1.00 . A A . 124 ARG H    1 1 
        7  69292 1 1 124 ARG HA   H   0.737 -28.296   4.380 1.00 . A A . 124 ARG HA   1 1 
        7  69293 1 1 124 ARG HB2  H   0.266 -27.096   7.117 1.00 . A A . 124 ARG HB2  1 1 
        7  69294 1 1 124 ARG HB3  H  -0.573 -28.504   6.479 1.00 . A A . 124 ARG HB3  1 1 
        7  69295 1 1 124 ARG HD2  H   2.019 -29.889   8.752 1.00 . A A . 124 ARG HD2  1 1 
        7  69296 1 1 124 ARG HD3  H   1.182 -28.362   9.037 1.00 . A A . 124 ARG HD3  1 1 
        7  69297 1 1 124 ARG HE   H  -0.575 -30.148   7.771 1.00 . A A . 124 ARG HE   1 1 
        7  69298 1 1 124 ARG HG2  H   1.510 -29.734   6.372 1.00 . A A . 124 ARG HG2  1 1 
        7  69299 1 1 124 ARG HG3  H   2.399 -28.314   6.926 1.00 . A A . 124 ARG HG3  1 1 
        7  69300 1 1 124 ARG HH11 H   1.041 -29.694  10.824 1.00 . A A . 124 ARG HH11 1 1 
        7  69301 1 1 124 ARG HH12 H  -0.188 -30.500  11.741 1.00 . A A . 124 ARG HH12 1 1 
        7  69302 1 1 124 ARG HH21 H  -2.199 -31.209   8.970 1.00 . A A . 124 ARG HH21 1 1 
        7  69303 1 1 124 ARG HH22 H  -2.030 -31.360  10.686 1.00 . A A . 124 ARG HH22 1 1 
        7  69304 1 1 124 ARG N    N   1.805 -26.636   4.982 1.00 . A A . 124 ARG N    1 1 
        7  69305 1 1 124 ARG NE   N  -0.051 -29.974   8.579 1.00 . A A . 124 ARG NE   1 1 
        7  69306 1 1 124 ARG NH1  N   0.168 -30.179  10.862 1.00 . A A . 124 ARG NH1  1 1 
        7  69307 1 1 124 ARG NH2  N  -1.677 -31.042   9.806 1.00 . A A . 124 ARG NH2  1 1 
        7  69308 1 1 124 ARG O    O  -0.799 -25.495   4.934 1.00 . A A . 124 ARG O    1 1 
        7  69309 1 1 125 ASP C    C  -3.685 -26.468   4.212 1.00 . A A . 125 ASP C    1 1 
        7  69310 1 1 125 ASP CA   C  -2.601 -26.612   3.147 1.00 . A A . 125 ASP CA   1 1 
        7  69311 1 1 125 ASP CB   C  -3.144 -27.398   1.952 1.00 . A A . 125 ASP CB   1 1 
        7  69312 1 1 125 ASP CG   C  -3.672 -28.761   2.348 1.00 . A A . 125 ASP CG   1 1 
        7  69313 1 1 125 ASP H    H  -1.211 -28.185   3.421 1.00 . A A . 125 ASP H    1 1 
        7  69314 1 1 125 ASP HA   H  -2.310 -25.627   2.815 1.00 . A A . 125 ASP HA   1 1 
        7  69315 1 1 125 ASP HB2  H  -3.949 -26.839   1.498 1.00 . A A . 125 ASP HB2  1 1 
        7  69316 1 1 125 ASP HB3  H  -2.354 -27.533   1.230 1.00 . A A . 125 ASP HB3  1 1 
        7  69317 1 1 125 ASP HD2  H  -5.163 -29.777   2.799 1.00 . A A . 125 ASP HD2  1 1 
        7  69318 1 1 125 ASP N    N  -1.417 -27.267   3.691 1.00 . A A . 125 ASP N    1 1 
        7  69319 1 1 125 ASP O    O  -4.695 -25.802   3.995 1.00 . A A . 125 ASP O    1 1 
        7  69320 1 1 125 ASP OD1  O  -2.859 -29.705   2.452 1.00 . A A . 125 ASP OD1  1 1 
        7  69321 1 1 125 ASP OD2  O  -4.898 -28.888   2.553 1.00 . A A . 125 ASP OD2  1 1 
        7  69322 1 1 126 TRP C    C  -4.157 -25.842   7.354 1.00 . A A . 126 TRP C    1 1 
        7  69323 1 1 126 TRP CA   C  -4.429 -27.047   6.459 1.00 . A A . 126 TRP CA   1 1 
        7  69324 1 1 126 TRP CB   C  -4.371 -28.335   7.282 1.00 . A A . 126 TRP CB   1 1 
        7  69325 1 1 126 TRP CD1  C  -6.671 -28.764   8.328 1.00 . A A . 126 TRP CD1  1 1 
        7  69326 1 1 126 TRP CD2  C  -5.135 -28.005   9.769 1.00 . A A . 126 TRP CD2  1 1 
        7  69327 1 1 126 TRP CE2  C  -6.346 -28.199  10.464 1.00 . A A . 126 TRP CE2  1 1 
        7  69328 1 1 126 TRP CE3  C  -4.024 -27.531  10.473 1.00 . A A . 126 TRP CE3  1 1 
        7  69329 1 1 126 TRP CG   C  -5.365 -28.372   8.404 1.00 . A A . 126 TRP CG   1 1 
        7  69330 1 1 126 TRP CH2  C  -5.371 -27.472  12.487 1.00 . A A . 126 TRP CH2  1 1 
        7  69331 1 1 126 TRP CZ2  C  -6.475 -27.934  11.824 1.00 . A A . 126 TRP CZ2  1 1 
        7  69332 1 1 126 TRP CZ3  C  -4.155 -27.270  11.826 1.00 . A A . 126 TRP CZ3  1 1 
        7  69333 1 1 126 TRP H    H  -2.645 -27.622   5.472 1.00 . A A . 126 TRP H    1 1 
        7  69334 1 1 126 TRP HA   H  -5.415 -26.948   6.030 1.00 . A A . 126 TRP HA   1 1 
        7  69335 1 1 126 TRP HB2  H  -4.569 -29.177   6.635 1.00 . A A . 126 TRP HB2  1 1 
        7  69336 1 1 126 TRP HB3  H  -3.384 -28.439   7.708 1.00 . A A . 126 TRP HB3  1 1 
        7  69337 1 1 126 TRP HD1  H  -7.154 -29.101   7.422 1.00 . A A . 126 TRP HD1  1 1 
        7  69338 1 1 126 TRP HE1  H  -8.200 -28.884   9.764 1.00 . A A . 126 TRP HE1  1 1 
        7  69339 1 1 126 TRP HE3  H  -3.078 -27.370   9.980 1.00 . A A . 126 TRP HE3  1 1 
        7  69340 1 1 126 TRP HH2  H  -5.426 -27.255  13.545 1.00 . A A . 126 TRP HH2  1 1 
        7  69341 1 1 126 TRP HZ2  H  -7.405 -28.086  12.349 1.00 . A A . 126 TRP HZ2  1 1 
        7  69342 1 1 126 TRP HZ3  H  -3.306 -26.904  12.386 1.00 . A A . 126 TRP HZ3  1 1 
        7  69343 1 1 126 TRP N    N  -3.470 -27.105   5.360 1.00 . A A . 126 TRP N    1 1 
        7  69344 1 1 126 TRP NE1  N  -7.268 -28.661   9.562 1.00 . A A . 126 TRP NE1  1 1 
        7  69345 1 1 126 TRP O    O  -5.084 -25.151   7.778 1.00 . A A . 126 TRP O    1 1 
        7  69346 1 1 127 VAL C    C  -2.607 -23.150   7.736 1.00 . A A . 127 VAL C    1 1 
        7  69347 1 1 127 VAL CA   C  -2.487 -24.476   8.485 1.00 . A A . 127 VAL CA   1 1 
        7  69348 1 1 127 VAL CB   C  -1.043 -24.643   8.998 1.00 . A A . 127 VAL CB   1 1 
        7  69349 1 1 127 VAL CG1  C  -0.045 -24.573   7.851 1.00 . A A . 127 VAL CG1  1 1 
        7  69350 1 1 127 VAL CG2  C  -0.723 -23.599  10.056 1.00 . A A . 127 VAL CG2  1 1 
        7  69351 1 1 127 VAL H    H  -2.189 -26.182   7.268 1.00 . A A . 127 VAL H    1 1 
        7  69352 1 1 127 VAL HA   H  -3.150 -24.456   9.337 1.00 . A A . 127 VAL HA   1 1 
        7  69353 1 1 127 VAL HB   H  -0.958 -25.620   9.455 1.00 . A A . 127 VAL HB   1 1 
        7  69354 1 1 127 VAL HG11 H  -0.278 -25.336   7.124 1.00 . A A . 127 VAL HG11 1 1 
        7  69355 1 1 127 VAL HG12 H   0.954 -24.731   8.232 1.00 . A A . 127 VAL HG12 1 1 
        7  69356 1 1 127 VAL HG13 H  -0.101 -23.602   7.383 1.00 . A A . 127 VAL HG13 1 1 
        7  69357 1 1 127 VAL HG21 H   0.294 -23.730  10.397 1.00 . A A . 127 VAL HG21 1 1 
        7  69358 1 1 127 VAL HG22 H  -1.399 -23.711  10.890 1.00 . A A . 127 VAL HG22 1 1 
        7  69359 1 1 127 VAL HG23 H  -0.835 -22.612   9.633 1.00 . A A . 127 VAL HG23 1 1 
        7  69360 1 1 127 VAL N    N  -2.882 -25.596   7.637 1.00 . A A . 127 VAL N    1 1 
        7  69361 1 1 127 VAL O    O  -2.795 -22.097   8.345 1.00 . A A . 127 VAL O    1 1 
        7  69362 1 1 128 ARG C    C  -4.011 -21.441   5.615 1.00 . A A . 128 ARG C    1 1 
        7  69363 1 1 128 ARG CA   C  -2.600 -22.016   5.578 1.00 . A A . 128 ARG CA   1 1 
        7  69364 1 1 128 ARG CB   C  -2.210 -22.339   4.132 1.00 . A A . 128 ARG CB   1 1 
        7  69365 1 1 128 ARG CD   C  -2.008 -21.532   1.761 1.00 . A A . 128 ARG CD   1 1 
        7  69366 1 1 128 ARG CG   C  -2.297 -21.141   3.199 1.00 . A A . 128 ARG CG   1 1 
        7  69367 1 1 128 ARG CZ   C  -0.237 -22.658   0.477 1.00 . A A . 128 ARG CZ   1 1 
        7  69368 1 1 128 ARG H    H  -2.350 -24.080   5.983 1.00 . A A . 128 ARG H    1 1 
        7  69369 1 1 128 ARG HA   H  -1.914 -21.283   5.971 1.00 . A A . 128 ARG HA   1 1 
        7  69370 1 1 128 ARG HB2  H  -1.195 -22.707   4.117 1.00 . A A . 128 ARG HB2  1 1 
        7  69371 1 1 128 ARG HB3  H  -2.869 -23.109   3.757 1.00 . A A . 128 ARG HB3  1 1 
        7  69372 1 1 128 ARG HD2  H  -2.737 -22.268   1.446 1.00 . A A . 128 ARG HD2  1 1 
        7  69373 1 1 128 ARG HD3  H  -2.097 -20.653   1.138 1.00 . A A . 128 ARG HD3  1 1 
        7  69374 1 1 128 ARG HE   H  -0.064 -22.044   2.368 1.00 . A A . 128 ARG HE   1 1 
        7  69375 1 1 128 ARG HG2  H  -3.292 -20.726   3.256 1.00 . A A . 128 ARG HG2  1 1 
        7  69376 1 1 128 ARG HG3  H  -1.578 -20.400   3.514 1.00 . A A . 128 ARG HG3  1 1 
        7  69377 1 1 128 ARG HH11 H  -1.967 -22.380  -0.531 1.00 . A A . 128 ARG HH11 1 1 
        7  69378 1 1 128 ARG HH12 H  -0.706 -23.165  -1.422 1.00 . A A . 128 ARG HH12 1 1 
        7  69379 1 1 128 ARG HH21 H   1.600 -23.083   1.204 1.00 . A A . 128 ARG HH21 1 1 
        7  69380 1 1 128 ARG HH22 H   1.320 -23.567  -0.436 1.00 . A A . 128 ARG HH22 1 1 
        7  69381 1 1 128 ARG N    N  -2.500 -23.211   6.410 1.00 . A A . 128 ARG N    1 1 
        7  69382 1 1 128 ARG NE   N  -0.671 -22.094   1.601 1.00 . A A . 128 ARG NE   1 1 
        7  69383 1 1 128 ARG NH1  N  -1.035 -22.741  -0.580 1.00 . A A . 128 ARG NH1  1 1 
        7  69384 1 1 128 ARG NH2  N   0.994 -23.142   0.409 1.00 . A A . 128 ARG NH2  1 1 
        7  69385 1 1 128 ARG O    O  -4.202 -20.230   5.498 1.00 . A A . 128 ARG O    1 1 
        7  69386 1 1 129 TYR C    C  -6.659 -21.004   7.032 1.00 . A A . 129 TYR C    1 1 
        7  69387 1 1 129 TYR CA   C  -6.392 -21.901   5.827 1.00 . A A . 129 TYR CA   1 1 
        7  69388 1 1 129 TYR CB   C  -7.306 -23.128   5.878 1.00 . A A . 129 TYR CB   1 1 
        7  69389 1 1 129 TYR CD1  C  -9.446 -22.390   4.759 1.00 . A A . 129 TYR CD1  1 1 
        7  69390 1 1 129 TYR CD2  C  -9.508 -22.884   7.090 1.00 . A A . 129 TYR CD2  1 1 
        7  69391 1 1 129 TYR CE1  C -10.795 -22.085   4.784 1.00 . A A . 129 TYR CE1  1 1 
        7  69392 1 1 129 TYR CE2  C -10.856 -22.580   7.123 1.00 . A A . 129 TYR CE2  1 1 
        7  69393 1 1 129 TYR CG   C  -8.780 -22.793   5.910 1.00 . A A . 129 TYR CG   1 1 
        7  69394 1 1 129 TYR CZ   C -11.495 -22.181   5.968 1.00 . A A . 129 TYR CZ   1 1 
        7  69395 1 1 129 TYR H    H  -4.778 -23.268   5.868 1.00 . A A . 129 TYR H    1 1 
        7  69396 1 1 129 TYR HA   H  -6.604 -21.344   4.927 1.00 . A A . 129 TYR HA   1 1 
        7  69397 1 1 129 TYR HB2  H  -7.126 -23.738   5.004 1.00 . A A . 129 TYR HB2  1 1 
        7  69398 1 1 129 TYR HB3  H  -7.077 -23.702   6.765 1.00 . A A . 129 TYR HB3  1 1 
        7  69399 1 1 129 TYR HD1  H  -8.895 -22.314   3.834 1.00 . A A . 129 TYR HD1  1 1 
        7  69400 1 1 129 TYR HD2  H  -9.004 -23.196   7.994 1.00 . A A . 129 TYR HD2  1 1 
        7  69401 1 1 129 TYR HE1  H -11.294 -21.774   3.879 1.00 . A A . 129 TYR HE1  1 1 
        7  69402 1 1 129 TYR HE2  H -11.403 -22.656   8.050 1.00 . A A . 129 TYR HE2  1 1 
        7  69403 1 1 129 TYR HH   H -13.018 -21.290   6.730 1.00 . A A . 129 TYR HH   1 1 
        7  69404 1 1 129 TYR N    N  -4.996 -22.317   5.778 1.00 . A A . 129 TYR N    1 1 
        7  69405 1 1 129 TYR O    O  -7.473 -20.082   6.962 1.00 . A A . 129 TYR O    1 1 
        7  69406 1 1 129 TYR OH   O -12.838 -21.880   5.995 1.00 . A A . 129 TYR OH   1 1 
        7  69407 1 1 130 LEU C    C  -5.324 -19.206   9.304 1.00 . A A . 130 LEU C    1 1 
        7  69408 1 1 130 LEU CA   C  -6.136 -20.497   9.355 1.00 . A A . 130 LEU CA   1 1 
        7  69409 1 1 130 LEU CB   C  -5.729 -21.326  10.574 1.00 . A A . 130 LEU CB   1 1 
        7  69410 1 1 130 LEU CD1  C  -7.413 -20.325  12.147 1.00 . A A . 130 LEU CD1  1 1 
        7  69411 1 1 130 LEU CD2  C  -5.414 -21.524  13.051 1.00 . A A . 130 LEU CD2  1 1 
        7  69412 1 1 130 LEU CG   C  -5.941 -20.644  11.930 1.00 . A A . 130 LEU CG   1 1 
        7  69413 1 1 130 LEU H    H  -5.328 -22.019   8.125 1.00 . A A . 130 LEU H    1 1 
        7  69414 1 1 130 LEU HA   H  -7.182 -20.241   9.440 1.00 . A A . 130 LEU HA   1 1 
        7  69415 1 1 130 LEU HB2  H  -6.300 -22.244  10.563 1.00 . A A . 130 LEU HB2  1 1 
        7  69416 1 1 130 LEU HB3  H  -4.683 -21.572  10.480 1.00 . A A . 130 LEU HB3  1 1 
        7  69417 1 1 130 LEU HD11 H  -7.540 -19.851  13.110 1.00 . A A . 130 LEU HD11 1 1 
        7  69418 1 1 130 LEU HD12 H  -7.988 -21.240  12.119 1.00 . A A . 130 LEU HD12 1 1 
        7  69419 1 1 130 LEU HD13 H  -7.757 -19.660  11.369 1.00 . A A . 130 LEU HD13 1 1 
        7  69420 1 1 130 LEU HD21 H  -4.377 -21.758  12.868 1.00 . A A . 130 LEU HD21 1 1 
        7  69421 1 1 130 LEU HD22 H  -5.989 -22.437  13.091 1.00 . A A . 130 LEU HD22 1 1 
        7  69422 1 1 130 LEU HD23 H  -5.505 -21.000  13.991 1.00 . A A . 130 LEU HD23 1 1 
        7  69423 1 1 130 LEU HG   H  -5.392 -19.715  11.947 1.00 . A A . 130 LEU HG   1 1 
        7  69424 1 1 130 LEU N    N  -5.967 -21.276   8.134 1.00 . A A . 130 LEU N    1 1 
        7  69425 1 1 130 LEU O    O  -5.814 -18.141   9.674 1.00 . A A . 130 LEU O    1 1 
        7  69426 1 1 131 TRP C    C  -3.839 -17.042   7.904 1.00 . A A . 131 TRP C    1 1 
        7  69427 1 1 131 TRP CA   C  -3.205 -18.140   8.754 1.00 . A A . 131 TRP CA   1 1 
        7  69428 1 1 131 TRP CB   C  -1.851 -18.534   8.163 1.00 . A A . 131 TRP CB   1 1 
        7  69429 1 1 131 TRP CD1  C  -0.006 -19.801   9.412 1.00 . A A . 131 TRP CD1  1 1 
        7  69430 1 1 131 TRP CD2  C  -0.362 -17.720  10.155 1.00 . A A . 131 TRP CD2  1 1 
        7  69431 1 1 131 TRP CE2  C   0.668 -18.298  10.920 1.00 . A A . 131 TRP CE2  1 1 
        7  69432 1 1 131 TRP CE3  C  -0.760 -16.411  10.439 1.00 . A A . 131 TRP CE3  1 1 
        7  69433 1 1 131 TRP CG   C  -0.778 -18.697   9.196 1.00 . A A . 131 TRP CG   1 1 
        7  69434 1 1 131 TRP CH2  C   0.892 -16.332  12.208 1.00 . A A . 131 TRP CH2  1 1 
        7  69435 1 1 131 TRP CZ2  C   1.303 -17.611  11.952 1.00 . A A . 131 TRP CZ2  1 1 
        7  69436 1 1 131 TRP CZ3  C  -0.131 -15.731  11.462 1.00 . A A . 131 TRP CZ3  1 1 
        7  69437 1 1 131 TRP H    H  -3.740 -20.184   8.573 1.00 . A A . 131 TRP H    1 1 
        7  69438 1 1 131 TRP HA   H  -3.054 -17.761   9.753 1.00 . A A . 131 TRP HA   1 1 
        7  69439 1 1 131 TRP HB2  H  -1.953 -19.473   7.638 1.00 . A A . 131 TRP HB2  1 1 
        7  69440 1 1 131 TRP HB3  H  -1.534 -17.771   7.468 1.00 . A A . 131 TRP HB3  1 1 
        7  69441 1 1 131 TRP HD1  H  -0.080 -20.717   8.845 1.00 . A A . 131 TRP HD1  1 1 
        7  69442 1 1 131 TRP HE1  H   1.527 -20.207  10.791 1.00 . A A . 131 TRP HE1  1 1 
        7  69443 1 1 131 TRP HE3  H  -1.547 -15.932   9.874 1.00 . A A . 131 TRP HE3  1 1 
        7  69444 1 1 131 TRP HH2  H   1.356 -15.763  13.000 1.00 . A A . 131 TRP HH2  1 1 
        7  69445 1 1 131 TRP HZ2  H   2.093 -18.060  12.535 1.00 . A A . 131 TRP HZ2  1 1 
        7  69446 1 1 131 TRP HZ3  H  -0.427 -14.720  11.698 1.00 . A A . 131 TRP HZ3  1 1 
        7  69447 1 1 131 TRP N    N  -4.079 -19.306   8.848 1.00 . A A . 131 TRP N    1 1 
        7  69448 1 1 131 TRP NE1  N   0.868 -19.568  10.447 1.00 . A A . 131 TRP NE1  1 1 
        7  69449 1 1 131 TRP O    O  -3.646 -15.854   8.163 1.00 . A A . 131 TRP O    1 1 
        7  69450 1 1 132 TYR C    C  -6.293 -15.668   6.747 1.00 . A A . 132 TYR C    1 1 
        7  69451 1 1 132 TYR CA   C  -5.253 -16.502   6.000 1.00 . A A . 132 TYR CA   1 1 
        7  69452 1 1 132 TYR CB   C  -5.914 -17.249   4.838 1.00 . A A . 132 TYR CB   1 1 
        7  69453 1 1 132 TYR CD1  C  -8.132 -16.348   4.038 1.00 . A A . 132 TYR CD1  1 1 
        7  69454 1 1 132 TYR CD2  C  -6.147 -15.542   2.993 1.00 . A A . 132 TYR CD2  1 1 
        7  69455 1 1 132 TYR CE1  C  -8.898 -15.541   3.218 1.00 . A A . 132 TYR CE1  1 1 
        7  69456 1 1 132 TYR CE2  C  -6.906 -14.731   2.169 1.00 . A A . 132 TYR CE2  1 1 
        7  69457 1 1 132 TYR CG   C  -6.748 -16.364   3.938 1.00 . A A . 132 TYR CG   1 1 
        7  69458 1 1 132 TYR CZ   C  -8.280 -14.733   2.287 1.00 . A A . 132 TYR CZ   1 1 
        7  69459 1 1 132 TYR H    H  -4.714 -18.410   6.741 1.00 . A A . 132 TYR H    1 1 
        7  69460 1 1 132 TYR HA   H  -4.498 -15.841   5.606 1.00 . A A . 132 TYR HA   1 1 
        7  69461 1 1 132 TYR HB2  H  -5.145 -17.706   4.233 1.00 . A A . 132 TYR HB2  1 1 
        7  69462 1 1 132 TYR HB3  H  -6.557 -18.021   5.236 1.00 . A A . 132 TYR HB3  1 1 
        7  69463 1 1 132 TYR HD1  H  -8.614 -16.981   4.769 1.00 . A A . 132 TYR HD1  1 1 
        7  69464 1 1 132 TYR HD2  H  -5.072 -15.542   2.902 1.00 . A A . 132 TYR HD2  1 1 
        7  69465 1 1 132 TYR HE1  H  -9.975 -15.542   3.311 1.00 . A A . 132 TYR HE1  1 1 
        7  69466 1 1 132 TYR HE2  H  -6.422 -14.098   1.440 1.00 . A A . 132 TYR HE2  1 1 
        7  69467 1 1 132 TYR HH   H  -9.724 -13.498   1.987 1.00 . A A . 132 TYR HH   1 1 
        7  69468 1 1 132 TYR N    N  -4.595 -17.449   6.892 1.00 . A A . 132 TYR N    1 1 
        7  69469 1 1 132 TYR O    O  -6.239 -14.437   6.732 1.00 . A A . 132 TYR O    1 1 
        7  69470 1 1 132 TYR OH   O  -9.040 -13.928   1.469 1.00 . A A . 132 TYR OH   1 1 
        7  69471 1 1 133 ILE C    C  -7.708 -14.842   9.296 1.00 . A A . 133 ILE C    1 1 
        7  69472 1 1 133 ILE CA   C  -8.291 -15.650   8.140 1.00 . A A . 133 ILE CA   1 1 
        7  69473 1 1 133 ILE CB   C  -9.348 -16.635   8.685 1.00 . A A . 133 ILE CB   1 1 
        7  69474 1 1 133 ILE CD1  C -11.681 -16.762   9.705 1.00 . A A . 133 ILE CD1  1 1 
        7  69475 1 1 133 ILE CG1  C -10.524 -15.872   9.301 1.00 . A A . 133 ILE CG1  1 1 
        7  69476 1 1 133 ILE CG2  C  -8.724 -17.574   9.707 1.00 . A A . 133 ILE CG2  1 1 
        7  69477 1 1 133 ILE H    H  -7.229 -17.320   7.381 1.00 . A A . 133 ILE H    1 1 
        7  69478 1 1 133 ILE HA   H  -8.784 -14.972   7.458 1.00 . A A . 133 ILE HA   1 1 
        7  69479 1 1 133 ILE HB   H  -9.708 -17.233   7.861 1.00 . A A . 133 ILE HB   1 1 
        7  69480 1 1 133 ILE HG12 H -10.183 -15.356  10.185 1.00 . A A . 133 ILE HG12 1 1 
        7  69481 1 1 133 ILE HG13 H -10.890 -15.151   8.585 1.00 . A A . 133 ILE HG13 1 1 
        7  69482 1 1 133 ILE HG21 H  -7.974 -18.185   9.226 1.00 . A A . 133 ILE HG21 1 1 
        7  69483 1 1 133 ILE HG22 H  -9.489 -18.210  10.127 1.00 . A A . 133 ILE HG22 1 1 
        7  69484 1 1 133 ILE HG23 H  -8.265 -16.995  10.495 1.00 . A A . 133 ILE HG23 1 1 
        7  69485 1 1 133 ILE N    N  -7.240 -16.340   7.397 1.00 . A A . 133 ILE N    1 1 
        7  69486 1 1 133 ILE O    O  -8.302 -13.860   9.741 1.00 . A A . 133 ILE O    1 1 
        7  69487 1 1 134 CYS C    C  -5.492 -13.148  10.479 1.00 . A A . 134 CYS C    1 1 
        7  69488 1 1 134 CYS CA   C  -5.879 -14.570  10.877 1.00 . A A . 134 CYS CA   1 1 
        7  69489 1 1 134 CYS CB   C  -4.635 -15.344  11.319 1.00 . A A . 134 CYS CB   1 1 
        7  69490 1 1 134 CYS H    H  -6.116 -16.048   9.380 1.00 . A A . 134 CYS H    1 1 
        7  69491 1 1 134 CYS HA   H  -6.574 -14.523  11.702 1.00 . A A . 134 CYS HA   1 1 
        7  69492 1 1 134 CYS HB2  H  -4.036 -15.574  10.452 1.00 . A A . 134 CYS HB2  1 1 
        7  69493 1 1 134 CYS HB3  H  -4.059 -14.730  11.995 1.00 . A A . 134 CYS HB3  1 1 
        7  69494 1 1 134 CYS HG   H  -3.866 -17.580  12.282 1.00 . A A . 134 CYS HG   1 1 
        7  69495 1 1 134 CYS N    N  -6.542 -15.258   9.776 1.00 . A A . 134 CYS N    1 1 
        7  69496 1 1 134 CYS O    O  -5.660 -12.210  11.259 1.00 . A A . 134 CYS O    1 1 
        7  69497 1 1 134 CYS SG   S  -4.998 -16.902  12.164 1.00 . A A . 134 CYS SG   1 1 
        7  69498 1 1 135 GLY C    C  -5.752 -10.744   8.617 1.00 . A A . 135 GLY C    1 1 
        7  69499 1 1 135 GLY CA   C  -4.576 -11.688   8.788 1.00 . A A . 135 GLY CA   1 1 
        7  69500 1 1 135 GLY H    H  -4.866 -13.782   8.686 1.00 . A A . 135 GLY H    1 1 
        7  69501 1 1 135 GLY HA2  H  -3.882 -11.256   9.496 1.00 . A A . 135 GLY HA2  1 1 
        7  69502 1 1 135 GLY HA3  H  -4.077 -11.801   7.836 1.00 . A A . 135 GLY HA3  1 1 
        7  69503 1 1 135 GLY N    N  -4.978 -12.998   9.265 1.00 . A A . 135 GLY N    1 1 
        7  69504 1 1 135 GLY O    O  -5.753  -9.641   9.164 1.00 . A A . 135 GLY O    1 1 
        7  69505 1 1 136 VAL C    C  -8.655 -10.027   8.916 1.00 . A A . 136 VAL C    1 1 
        7  69506 1 1 136 VAL CA   C  -7.936 -10.367   7.614 1.00 . A A . 136 VAL CA   1 1 
        7  69507 1 1 136 VAL CB   C  -8.921 -11.074   6.663 1.00 . A A . 136 VAL CB   1 1 
        7  69508 1 1 136 VAL CG1  C  -8.272 -11.309   5.309 1.00 . A A . 136 VAL CG1  1 1 
        7  69509 1 1 136 VAL CG2  C  -9.405 -12.385   7.263 1.00 . A A . 136 VAL CG2  1 1 
        7  69510 1 1 136 VAL H    H  -6.692 -12.071   7.453 1.00 . A A . 136 VAL H    1 1 
        7  69511 1 1 136 VAL HA   H  -7.616  -9.446   7.146 1.00 . A A . 136 VAL HA   1 1 
        7  69512 1 1 136 VAL HB   H  -9.776 -10.430   6.519 1.00 . A A . 136 VAL HB   1 1 
        7  69513 1 1 136 VAL HG11 H  -8.975 -11.798   4.653 1.00 . A A . 136 VAL HG11 1 1 
        7  69514 1 1 136 VAL HG12 H  -7.400 -11.935   5.432 1.00 . A A . 136 VAL HG12 1 1 
        7  69515 1 1 136 VAL HG13 H  -7.977 -10.363   4.880 1.00 . A A . 136 VAL HG13 1 1 
        7  69516 1 1 136 VAL HG21 H  -9.906 -12.189   8.199 1.00 . A A . 136 VAL HG21 1 1 
        7  69517 1 1 136 VAL HG22 H  -8.560 -13.035   7.438 1.00 . A A . 136 VAL HG22 1 1 
        7  69518 1 1 136 VAL HG23 H -10.091 -12.863   6.580 1.00 . A A . 136 VAL HG23 1 1 
        7  69519 1 1 136 VAL N    N  -6.751 -11.180   7.858 1.00 . A A . 136 VAL N    1 1 
        7  69520 1 1 136 VAL O    O  -9.225  -8.948   9.057 1.00 . A A . 136 VAL O    1 1 
        7  69521 1 1 137 CYS C    C  -8.689  -9.547  11.881 1.00 . A A . 137 CYS C    1 1 
        7  69522 1 1 137 CYS CA   C  -9.269 -10.758  11.156 1.00 . A A . 137 CYS CA   1 1 
        7  69523 1 1 137 CYS CB   C  -9.115 -12.008  12.024 1.00 . A A . 137 CYS CB   1 1 
        7  69524 1 1 137 CYS H    H  -8.145 -11.797   9.695 1.00 . A A . 137 CYS H    1 1 
        7  69525 1 1 137 CYS HA   H -10.320 -10.585  10.975 1.00 . A A . 137 CYS HA   1 1 
        7  69526 1 1 137 CYS HB2  H  -9.581 -12.844  11.523 1.00 . A A . 137 CYS HB2  1 1 
        7  69527 1 1 137 CYS HB3  H  -8.064 -12.216  12.158 1.00 . A A . 137 CYS HB3  1 1 
        7  69528 1 1 137 CYS HG   H -10.613 -10.773  13.678 1.00 . A A . 137 CYS HG   1 1 
        7  69529 1 1 137 CYS N    N  -8.621 -10.957   9.866 1.00 . A A . 137 CYS N    1 1 
        7  69530 1 1 137 CYS O    O  -9.426  -8.739  12.449 1.00 . A A . 137 CYS O    1 1 
        7  69531 1 1 137 CYS SG   S  -9.863 -11.865  13.664 1.00 . A A . 137 CYS SG   1 1 
        7  69532 1 1 138 ALA C    C  -7.087  -6.981  11.905 1.00 . A A . 138 ALA C    1 1 
        7  69533 1 1 138 ALA CA   C  -6.682  -8.320  12.513 1.00 . A A . 138 ALA CA   1 1 
        7  69534 1 1 138 ALA CB   C  -5.175  -8.504  12.423 1.00 . A A . 138 ALA CB   1 1 
        7  69535 1 1 138 ALA H    H  -6.832 -10.106  11.387 1.00 . A A . 138 ALA H    1 1 
        7  69536 1 1 138 ALA HA   H  -6.959  -8.327  13.557 1.00 . A A . 138 ALA HA   1 1 
        7  69537 1 1 138 ALA HB1  H  -4.860  -8.394  11.397 1.00 . A A . 138 ALA HB1  1 1 
        7  69538 1 1 138 ALA HB2  H  -4.911  -9.489  12.779 1.00 . A A . 138 ALA HB2  1 1 
        7  69539 1 1 138 ALA HB3  H  -4.684  -7.759  13.032 1.00 . A A . 138 ALA HB3  1 1 
        7  69540 1 1 138 ALA N    N  -7.365  -9.429  11.858 1.00 . A A . 138 ALA N    1 1 
        7  69541 1 1 138 ALA O    O  -7.190  -5.974  12.606 1.00 . A A . 138 ALA O    1 1 
        7  69542 1 1 139 PHE C    C  -9.152  -5.394  10.202 1.00 . A A . 139 PHE C    1 1 
        7  69543 1 1 139 PHE CA   C  -7.703  -5.757   9.898 1.00 . A A . 139 PHE CA   1 1 
        7  69544 1 1 139 PHE CB   C  -7.514  -5.924   8.389 1.00 . A A . 139 PHE CB   1 1 
        7  69545 1 1 139 PHE CD1  C  -9.109  -4.673   6.903 1.00 . A A . 139 PHE CD1  1 1 
        7  69546 1 1 139 PHE CD2  C  -7.075  -3.603   7.542 1.00 . A A . 139 PHE CD2  1 1 
        7  69547 1 1 139 PHE CE1  C  -9.471  -3.557   6.174 1.00 . A A . 139 PHE CE1  1 1 
        7  69548 1 1 139 PHE CE2  C  -7.433  -2.484   6.814 1.00 . A A . 139 PHE CE2  1 1 
        7  69549 1 1 139 PHE CG   C  -7.907  -4.709   7.594 1.00 . A A . 139 PHE CG   1 1 
        7  69550 1 1 139 PHE CZ   C  -8.632  -2.460   6.130 1.00 . A A . 139 PHE CZ   1 1 
        7  69551 1 1 139 PHE H    H  -7.208  -7.808  10.088 1.00 . A A . 139 PHE H    1 1 
        7  69552 1 1 139 PHE HA   H  -7.066  -4.957  10.244 1.00 . A A . 139 PHE HA   1 1 
        7  69553 1 1 139 PHE HB2  H  -6.475  -6.132   8.184 1.00 . A A . 139 PHE HB2  1 1 
        7  69554 1 1 139 PHE HB3  H  -8.114  -6.754   8.048 1.00 . A A . 139 PHE HB3  1 1 
        7  69555 1 1 139 PHE HD1  H  -9.766  -5.529   6.938 1.00 . A A . 139 PHE HD1  1 1 
        7  69556 1 1 139 PHE HD2  H  -6.137  -3.620   8.076 1.00 . A A . 139 PHE HD2  1 1 
        7  69557 1 1 139 PHE HE1  H -10.410  -3.540   5.639 1.00 . A A . 139 PHE HE1  1 1 
        7  69558 1 1 139 PHE HE2  H  -6.775  -1.629   6.781 1.00 . A A . 139 PHE HE2  1 1 
        7  69559 1 1 139 PHE HZ   H  -8.913  -1.587   5.560 1.00 . A A . 139 PHE HZ   1 1 
        7  69560 1 1 139 PHE N    N  -7.311  -6.974  10.596 1.00 . A A . 139 PHE N    1 1 
        7  69561 1 1 139 PHE O    O  -9.528  -4.224  10.164 1.00 . A A . 139 PHE O    1 1 
        7  69562 1 1 140 LEU C    C -11.556  -5.389  12.101 1.00 . A A . 140 LEU C    1 1 
        7  69563 1 1 140 LEU CA   C -11.373  -6.185  10.810 1.00 . A A . 140 LEU CA   1 1 
        7  69564 1 1 140 LEU CB   C -12.103  -7.527  10.921 1.00 . A A . 140 LEU CB   1 1 
        7  69565 1 1 140 LEU CD1  C -12.840  -9.679   9.864 1.00 . A A . 140 LEU CD1  1 1 
        7  69566 1 1 140 LEU CD2  C -13.128  -7.524   8.631 1.00 . A A . 140 LEU CD2  1 1 
        7  69567 1 1 140 LEU CG   C -12.256  -8.298   9.608 1.00 . A A . 140 LEU CG   1 1 
        7  69568 1 1 140 LEU H    H  -9.604  -7.314  10.531 1.00 . A A . 140 LEU H    1 1 
        7  69569 1 1 140 LEU HA   H -11.801  -5.622   9.995 1.00 . A A . 140 LEU HA   1 1 
        7  69570 1 1 140 LEU HB2  H -11.564  -8.149  11.620 1.00 . A A . 140 LEU HB2  1 1 
        7  69571 1 1 140 LEU HB3  H -13.090  -7.341  11.318 1.00 . A A . 140 LEU HB3  1 1 
        7  69572 1 1 140 LEU HD11 H -12.192 -10.227  10.532 1.00 . A A . 140 LEU HD11 1 1 
        7  69573 1 1 140 LEU HD12 H -12.927 -10.212   8.928 1.00 . A A . 140 LEU HD12 1 1 
        7  69574 1 1 140 LEU HD13 H -13.818  -9.579  10.313 1.00 . A A . 140 LEU HD13 1 1 
        7  69575 1 1 140 LEU HD21 H -13.207  -8.076   7.705 1.00 . A A . 140 LEU HD21 1 1 
        7  69576 1 1 140 LEU HD22 H -12.685  -6.558   8.439 1.00 . A A . 140 LEU HD22 1 1 
        7  69577 1 1 140 LEU HD23 H -14.112  -7.391   9.054 1.00 . A A . 140 LEU HD23 1 1 
        7  69578 1 1 140 LEU HG   H -11.283  -8.426   9.158 1.00 . A A . 140 LEU HG   1 1 
        7  69579 1 1 140 LEU N    N  -9.963  -6.403  10.508 1.00 . A A . 140 LEU N    1 1 
        7  69580 1 1 140 LEU O    O -12.296  -4.407  12.132 1.00 . A A . 140 LEU O    1 1 
        7  69581 1 1 141 ILE C    C -10.486  -3.706  14.388 1.00 . A A . 141 ILE C    1 1 
        7  69582 1 1 141 ILE CA   C -10.983  -5.150  14.454 1.00 . A A . 141 ILE CA   1 1 
        7  69583 1 1 141 ILE CB   C -10.200  -5.905  15.549 1.00 . A A . 141 ILE CB   1 1 
        7  69584 1 1 141 ILE CD1  C  -7.890  -6.795  16.163 1.00 . A A . 141 ILE CD1  1 1 
        7  69585 1 1 141 ILE CG1  C  -8.762  -6.170  15.096 1.00 . A A . 141 ILE CG1  1 1 
        7  69586 1 1 141 ILE CG2  C -10.905  -7.209  15.895 1.00 . A A . 141 ILE CG2  1 1 
        7  69587 1 1 141 ILE H    H -10.296  -6.602  13.072 1.00 . A A . 141 ILE H    1 1 
        7  69588 1 1 141 ILE HA   H -12.026  -5.141  14.735 1.00 . A A . 141 ILE HA   1 1 
        7  69589 1 1 141 ILE HB   H -10.183  -5.290  16.436 1.00 . A A . 141 ILE HB   1 1 
        7  69590 1 1 141 ILE HG12 H  -8.777  -6.839  14.248 1.00 . A A . 141 ILE HG12 1 1 
        7  69591 1 1 141 ILE HG13 H  -8.307  -5.235  14.801 1.00 . A A . 141 ILE HG13 1 1 
        7  69592 1 1 141 ILE HG21 H -10.357  -7.719  16.673 1.00 . A A . 141 ILE HG21 1 1 
        7  69593 1 1 141 ILE HG22 H -10.951  -7.838  15.017 1.00 . A A . 141 ILE HG22 1 1 
        7  69594 1 1 141 ILE HG23 H -11.907  -6.998  16.240 1.00 . A A . 141 ILE HG23 1 1 
        7  69595 1 1 141 ILE N    N -10.878  -5.819  13.162 1.00 . A A . 141 ILE N    1 1 
        7  69596 1 1 141 ILE O    O -11.115  -2.800  14.937 1.00 . A A . 141 ILE O    1 1 
        7  69597 1 1 142 ILE C    C  -9.612  -1.278  12.656 1.00 . A A . 142 ILE C    1 1 
        7  69598 1 1 142 ILE CA   C  -8.785  -2.155  13.594 1.00 . A A . 142 ILE CA   1 1 
        7  69599 1 1 142 ILE CB   C  -7.329  -2.207  13.087 1.00 . A A . 142 ILE CB   1 1 
        7  69600 1 1 142 ILE CD1  C  -6.362  -2.582  15.423 1.00 . A A . 142 ILE CD1  1 1 
        7  69601 1 1 142 ILE CG1  C  -6.472  -3.091  13.999 1.00 . A A . 142 ILE CG1  1 1 
        7  69602 1 1 142 ILE CG2  C  -6.748  -0.801  13.002 1.00 . A A . 142 ILE CG2  1 1 
        7  69603 1 1 142 ILE H    H  -8.900  -4.252  13.295 1.00 . A A . 142 ILE H    1 1 
        7  69604 1 1 142 ILE HA   H  -8.784  -1.706  14.577 1.00 . A A . 142 ILE HA   1 1 
        7  69605 1 1 142 ILE HB   H  -7.333  -2.625  12.092 1.00 . A A . 142 ILE HB   1 1 
        7  69606 1 1 142 ILE HG12 H  -6.901  -4.080  14.037 1.00 . A A . 142 ILE HG12 1 1 
        7  69607 1 1 142 ILE HG13 H  -5.473  -3.155  13.592 1.00 . A A . 142 ILE HG13 1 1 
        7  69608 1 1 142 ILE HG21 H  -7.285  -0.233  12.256 1.00 . A A . 142 ILE HG21 1 1 
        7  69609 1 1 142 ILE HG22 H  -5.705  -0.859  12.729 1.00 . A A . 142 ILE HG22 1 1 
        7  69610 1 1 142 ILE HG23 H  -6.842  -0.314  13.962 1.00 . A A . 142 ILE HG23 1 1 
        7  69611 1 1 142 ILE N    N  -9.358  -3.494  13.716 1.00 . A A . 142 ILE N    1 1 
        7  69612 1 1 142 ILE O    O  -9.717  -0.068  12.858 1.00 . A A . 142 ILE O    1 1 
        7  69613 1 1 143 LEU C    C -12.158  -0.438  11.354 1.00 . A A . 143 LEU C    1 1 
        7  69614 1 1 143 LEU CA   C -11.011  -1.165  10.662 1.00 . A A . 143 LEU CA   1 1 
        7  69615 1 1 143 LEU CB   C -11.565  -2.127   9.608 1.00 . A A . 143 LEU CB   1 1 
        7  69616 1 1 143 LEU CD1  C -11.606  -0.608   7.611 1.00 . A A . 143 LEU CD1  1 1 
        7  69617 1 1 143 LEU CD2  C -13.174  -2.553   7.735 1.00 . A A . 143 LEU CD2  1 1 
        7  69618 1 1 143 LEU CG   C -12.442  -1.483   8.531 1.00 . A A . 143 LEU CG   1 1 
        7  69619 1 1 143 LEU H    H -10.074  -2.859  11.524 1.00 . A A . 143 LEU H    1 1 
        7  69620 1 1 143 LEU HA   H -10.380  -0.437  10.177 1.00 . A A . 143 LEU HA   1 1 
        7  69621 1 1 143 LEU HB2  H -10.730  -2.609   9.120 1.00 . A A . 143 LEU HB2  1 1 
        7  69622 1 1 143 LEU HB3  H -12.149  -2.883  10.113 1.00 . A A . 143 LEU HB3  1 1 
        7  69623 1 1 143 LEU HD11 H -12.249  -0.137   6.882 1.00 . A A . 143 LEU HD11 1 1 
        7  69624 1 1 143 LEU HD12 H -10.871  -1.218   7.105 1.00 . A A . 143 LEU HD12 1 1 
        7  69625 1 1 143 LEU HD13 H -11.106   0.151   8.193 1.00 . A A . 143 LEU HD13 1 1 
        7  69626 1 1 143 LEU HD21 H -12.454  -3.220   7.280 1.00 . A A . 143 LEU HD21 1 1 
        7  69627 1 1 143 LEU HD22 H -13.767  -2.085   6.963 1.00 . A A . 143 LEU HD22 1 1 
        7  69628 1 1 143 LEU HD23 H -13.819  -3.115   8.393 1.00 . A A . 143 LEU HD23 1 1 
        7  69629 1 1 143 LEU HG   H -13.182  -0.857   9.008 1.00 . A A . 143 LEU HG   1 1 
        7  69630 1 1 143 LEU N    N -10.195  -1.893  11.631 1.00 . A A . 143 LEU N    1 1 
        7  69631 1 1 143 LEU O    O -12.465   0.709  11.030 1.00 . A A . 143 LEU O    1 1 
        7  69632 1 1 144 TRP C    C -13.403   0.499  14.047 1.00 . A A . 144 TRP C    1 1 
        7  69633 1 1 144 TRP CA   C -13.905  -0.533  13.046 1.00 . A A . 144 TRP CA   1 1 
        7  69634 1 1 144 TRP CB   C -14.689  -1.629  13.772 1.00 . A A . 144 TRP CB   1 1 
        7  69635 1 1 144 TRP CD1  C -17.184  -1.067  13.956 1.00 . A A . 144 TRP CD1  1 1 
        7  69636 1 1 144 TRP CD2  C -16.002  -0.619  15.803 1.00 . A A . 144 TRP CD2  1 1 
        7  69637 1 1 144 TRP CE2  C -17.347  -0.268  16.034 1.00 . A A . 144 TRP CE2  1 1 
        7  69638 1 1 144 TRP CE3  C -15.072  -0.424  16.829 1.00 . A A . 144 TRP CE3  1 1 
        7  69639 1 1 144 TRP CG   C -15.918  -1.128  14.467 1.00 . A A . 144 TRP CG   1 1 
        7  69640 1 1 144 TRP CH2  C -16.848   0.442  18.231 1.00 . A A . 144 TRP CH2  1 1 
        7  69641 1 1 144 TRP CZ2  C -17.781   0.262  17.246 1.00 . A A . 144 TRP CZ2  1 1 
        7  69642 1 1 144 TRP CZ3  C -15.504   0.104  18.031 1.00 . A A . 144 TRP CZ3  1 1 
        7  69643 1 1 144 TRP H    H -12.502  -2.028  12.517 1.00 . A A . 144 TRP H    1 1 
        7  69644 1 1 144 TRP HA   H -14.556  -0.045  12.338 1.00 . A A . 144 TRP HA   1 1 
        7  69645 1 1 144 TRP HB2  H -14.993  -2.378  13.055 1.00 . A A . 144 TRP HB2  1 1 
        7  69646 1 1 144 TRP HB3  H -14.050  -2.087  14.512 1.00 . A A . 144 TRP HB3  1 1 
        7  69647 1 1 144 TRP HD1  H -17.452  -1.384  12.958 1.00 . A A . 144 TRP HD1  1 1 
        7  69648 1 1 144 TRP HE1  H -19.009  -0.413  14.762 1.00 . A A . 144 TRP HE1  1 1 
        7  69649 1 1 144 TRP HE3  H -14.030  -0.678  16.694 1.00 . A A . 144 TRP HE3  1 1 
        7  69650 1 1 144 TRP HH2  H -17.142   0.854  19.185 1.00 . A A . 144 TRP HH2  1 1 
        7  69651 1 1 144 TRP HZ2  H -18.814   0.527  17.417 1.00 . A A . 144 TRP HZ2  1 1 
        7  69652 1 1 144 TRP HZ3  H -14.800   0.263  18.833 1.00 . A A . 144 TRP HZ3  1 1 
        7  69653 1 1 144 TRP N    N -12.791  -1.116  12.306 1.00 . A A . 144 TRP N    1 1 
        7  69654 1 1 144 TRP NE1  N -18.048  -0.553  14.891 1.00 . A A . 144 TRP NE1  1 1 
        7  69655 1 1 144 TRP O    O -14.100   1.461  14.364 1.00 . A A . 144 TRP O    1 1 
        7  69656 1 1 145 GLY C    C -11.036   2.461  14.859 1.00 . A A . 145 GLY C    1 1 
        7  69657 1 1 145 GLY CA   C -11.606   1.210  15.503 1.00 . A A . 145 GLY CA   1 1 
        7  69658 1 1 145 GLY H    H -11.674  -0.490  14.245 1.00 . A A . 145 GLY H    1 1 
        7  69659 1 1 145 GLY HA2  H -12.369   1.500  16.209 1.00 . A A . 145 GLY HA2  1 1 
        7  69660 1 1 145 GLY HA3  H -10.814   0.704  16.035 1.00 . A A . 145 GLY HA3  1 1 
        7  69661 1 1 145 GLY N    N -12.184   0.294  14.538 1.00 . A A . 145 GLY N    1 1 
        7  69662 1 1 145 GLY O    O -10.795   3.460  15.538 1.00 . A A . 145 GLY O    1 1 
        7  69663 1 1 146 ILE C    C -11.367   4.318  12.095 1.00 . A A . 146 ILE C    1 1 
        7  69664 1 1 146 ILE CA   C -10.269   3.544  12.821 1.00 . A A . 146 ILE CA   1 1 
        7  69665 1 1 146 ILE CB   C  -9.200   3.097  11.801 1.00 . A A . 146 ILE CB   1 1 
        7  69666 1 1 146 ILE CD1  C  -7.349   3.965  10.277 1.00 . A A . 146 ILE CD1  1 1 
        7  69667 1 1 146 ILE CG1  C  -8.495   4.316  11.203 1.00 . A A . 146 ILE CG1  1 1 
        7  69668 1 1 146 ILE CG2  C  -9.830   2.245  10.706 1.00 . A A . 146 ILE CG2  1 1 
        7  69669 1 1 146 ILE H    H -11.035   1.585  13.061 1.00 . A A . 146 ILE H    1 1 
        7  69670 1 1 146 ILE HA   H  -9.797   4.200  13.537 1.00 . A A . 146 ILE HA   1 1 
        7  69671 1 1 146 ILE HB   H  -8.475   2.489  12.320 1.00 . A A . 146 ILE HB   1 1 
        7  69672 1 1 146 ILE HG12 H  -9.209   4.895  10.638 1.00 . A A . 146 ILE HG12 1 1 
        7  69673 1 1 146 ILE HG13 H  -8.100   4.924  12.003 1.00 . A A . 146 ILE HG13 1 1 
        7  69674 1 1 146 ILE HG21 H -10.578   2.825  10.185 1.00 . A A . 146 ILE HG21 1 1 
        7  69675 1 1 146 ILE HG22 H -10.291   1.375  11.148 1.00 . A A . 146 ILE HG22 1 1 
        7  69676 1 1 146 ILE HG23 H  -9.067   1.934  10.008 1.00 . A A . 146 ILE HG23 1 1 
        7  69677 1 1 146 ILE N    N -10.819   2.406  13.550 1.00 . A A . 146 ILE N    1 1 
        7  69678 1 1 146 ILE O    O -11.186   5.479  11.733 1.00 . A A . 146 ILE O    1 1 
        7  69679 1 1 147 TRP C    C -14.425   5.199  12.144 1.00 . A A . 147 TRP C    1 1 
        7  69680 1 1 147 TRP CA   C -13.631   4.299  11.204 1.00 . A A . 147 TRP CA   1 1 
        7  69681 1 1 147 TRP CB   C -14.553   3.241  10.605 1.00 . A A . 147 TRP CB   1 1 
        7  69682 1 1 147 TRP CD1  C -13.831   2.022   8.475 1.00 . A A . 147 TRP CD1  1 1 
        7  69683 1 1 147 TRP CD2  C -14.773   4.021   8.121 1.00 . A A . 147 TRP CD2  1 1 
        7  69684 1 1 147 TRP CE2  C -14.426   3.461   6.875 1.00 . A A . 147 TRP CE2  1 1 
        7  69685 1 1 147 TRP CE3  C -15.381   5.281   8.145 1.00 . A A . 147 TRP CE3  1 1 
        7  69686 1 1 147 TRP CG   C -14.386   3.083   9.129 1.00 . A A . 147 TRP CG   1 1 
        7  69687 1 1 147 TRP CH2  C -15.260   5.343   5.723 1.00 . A A . 147 TRP CH2  1 1 
        7  69688 1 1 147 TRP CZ2  C -14.666   4.114   5.671 1.00 . A A . 147 TRP CZ2  1 1 
        7  69689 1 1 147 TRP CZ3  C -15.618   5.927   6.945 1.00 . A A . 147 TRP CZ3  1 1 
        7  69690 1 1 147 TRP H    H -12.599   2.745  12.208 1.00 . A A . 147 TRP H    1 1 
        7  69691 1 1 147 TRP HA   H -13.229   4.903  10.405 1.00 . A A . 147 TRP HA   1 1 
        7  69692 1 1 147 TRP HB2  H -14.348   2.287  11.069 1.00 . A A . 147 TRP HB2  1 1 
        7  69693 1 1 147 TRP HB3  H -15.579   3.515  10.799 1.00 . A A . 147 TRP HB3  1 1 
        7  69694 1 1 147 TRP HD1  H -13.436   1.143   8.966 1.00 . A A . 147 TRP HD1  1 1 
        7  69695 1 1 147 TRP HE1  H -13.513   1.623   6.437 1.00 . A A . 147 TRP HE1  1 1 
        7  69696 1 1 147 TRP HE3  H -15.663   5.748   9.076 1.00 . A A . 147 TRP HE3  1 1 
        7  69697 1 1 147 TRP HH2  H -15.465   5.886   4.814 1.00 . A A . 147 TRP HH2  1 1 
        7  69698 1 1 147 TRP HZ2  H -14.397   3.678   4.721 1.00 . A A . 147 TRP HZ2  1 1 
        7  69699 1 1 147 TRP HZ3  H -16.086   6.901   6.945 1.00 . A A . 147 TRP HZ3  1 1 
        7  69700 1 1 147 TRP N    N -12.509   3.669  11.891 1.00 . A A . 147 TRP N    1 1 
        7  69701 1 1 147 TRP NE1  N -13.852   2.241   7.119 1.00 . A A . 147 TRP NE1  1 1 
        7  69702 1 1 147 TRP O    O -15.431   5.786  11.745 1.00 . A A . 147 TRP O    1 1 
        7  69703 1 1 148 ASN C    C -13.959   7.497  14.539 1.00 . A A . 148 ASN C    1 1 
        7  69704 1 1 148 ASN CA   C -14.661   6.143  14.365 1.00 . A A . 148 ASN CA   1 1 
        7  69705 1 1 148 ASN CB   C -14.755   5.427  15.714 1.00 . A A . 148 ASN CB   1 1 
        7  69706 1 1 148 ASN CG   C -15.615   4.181  15.654 1.00 . A A . 148 ASN CG   1 1 
        7  69707 1 1 148 ASN H    H -13.272   5.701  12.829 1.00 . A A . 148 ASN H    1 1 
        7  69708 1 1 148 ASN HA   H -15.657   6.324  13.987 1.00 . A A . 148 ASN HA   1 1 
        7  69709 1 1 148 ASN HB2  H -13.751   5.146  16.031 1.00 . A A . 148 ASN HB2  1 1 
        7  69710 1 1 148 ASN HB3  H -15.183   6.113  16.445 1.00 . A A . 148 ASN HB3  1 1 
        7  69711 1 1 148 ASN HD21 H -13.965   3.002  15.667 1.00 . A A . 148 ASN HD21 1 1 
        7  69712 1 1 148 ASN HD22 H -15.497   2.157  15.598 1.00 . A A . 148 ASN HD22 1 1 
        7  69713 1 1 148 ASN N    N -13.974   5.306  13.389 1.00 . A A . 148 ASN N    1 1 
        7  69714 1 1 148 ASN ND2  N -14.975   3.020  15.639 1.00 . A A . 148 ASN ND2  1 1 
        7  69715 1 1 148 ASN O    O -14.607   8.539  14.453 1.00 . A A . 148 ASN O    1 1 
        7  69716 1 1 148 ASN OD1  O -16.843   4.264  15.619 1.00 . A A . 148 ASN OD1  1 1 
        7  69717 1 1 149 PRO C    C -11.814   9.596  13.701 1.00 . A A . 149 PRO C    1 1 
        7  69718 1 1 149 PRO CA   C -11.882   8.760  14.976 1.00 . A A . 149 PRO CA   1 1 
        7  69719 1 1 149 PRO CB   C -10.475   8.296  15.384 1.00 . A A . 149 PRO CB   1 1 
        7  69720 1 1 149 PRO CD   C -11.749   6.336  14.905 1.00 . A A . 149 PRO CD   1 1 
        7  69721 1 1 149 PRO CG   C -10.619   6.856  15.741 1.00 . A A . 149 PRO CG   1 1 
        7  69722 1 1 149 PRO HA   H -12.310   9.357  15.769 1.00 . A A . 149 PRO HA   1 1 
        7  69723 1 1 149 PRO HB2  H  -9.796   8.430  14.554 1.00 . A A . 149 PRO HB2  1 1 
        7  69724 1 1 149 PRO HB3  H -10.135   8.877  16.227 1.00 . A A . 149 PRO HB3  1 1 
        7  69725 1 1 149 PRO HD2  H -11.389   6.022  13.936 1.00 . A A . 149 PRO HD2  1 1 
        7  69726 1 1 149 PRO HD3  H -12.251   5.524  15.408 1.00 . A A . 149 PRO HD3  1 1 
        7  69727 1 1 149 PRO HG2  H  -9.706   6.326  15.510 1.00 . A A . 149 PRO HG2  1 1 
        7  69728 1 1 149 PRO HG3  H -10.853   6.759  16.791 1.00 . A A . 149 PRO HG3  1 1 
        7  69729 1 1 149 PRO N    N -12.630   7.511  14.788 1.00 . A A . 149 PRO N    1 1 
        7  69730 1 1 149 PRO O    O -11.357  10.738  13.721 1.00 . A A . 149 PRO O    1 1 
        7  69731 1 1 150 LEU C    C -13.614  10.355  11.020 1.00 . A A . 150 LEU C    1 1 
        7  69732 1 1 150 LEU CA   C -12.261   9.709  11.307 1.00 . A A . 150 LEU CA   1 1 
        7  69733 1 1 150 LEU CB   C -11.907   8.734  10.183 1.00 . A A . 150 LEU CB   1 1 
        7  69734 1 1 150 LEU CD1  C -10.319   7.083   9.171 1.00 . A A . 150 LEU CD1  1 1 
        7  69735 1 1 150 LEU CD2  C  -9.441   9.194  10.185 1.00 . A A . 150 LEU CD2  1 1 
        7  69736 1 1 150 LEU CG   C -10.510   8.114  10.270 1.00 . A A . 150 LEU CG   1 1 
        7  69737 1 1 150 LEU H    H -12.620   8.103  12.642 1.00 . A A . 150 LEU H    1 1 
        7  69738 1 1 150 LEU HA   H -11.508  10.482  11.353 1.00 . A A . 150 LEU HA   1 1 
        7  69739 1 1 150 LEU HB2  H -12.634   7.934  10.191 1.00 . A A . 150 LEU HB2  1 1 
        7  69740 1 1 150 LEU HB3  H -11.985   9.259   9.244 1.00 . A A . 150 LEU HB3  1 1 
        7  69741 1 1 150 LEU HD11 H  -9.319   6.676   9.228 1.00 . A A . 150 LEU HD11 1 1 
        7  69742 1 1 150 LEU HD12 H -10.461   7.553   8.207 1.00 . A A . 150 LEU HD12 1 1 
        7  69743 1 1 150 LEU HD13 H -11.038   6.288   9.294 1.00 . A A . 150 LEU HD13 1 1 
        7  69744 1 1 150 LEU HD21 H  -8.467   8.731  10.108 1.00 . A A . 150 LEU HD21 1 1 
        7  69745 1 1 150 LEU HD22 H  -9.477   9.809  11.072 1.00 . A A . 150 LEU HD22 1 1 
        7  69746 1 1 150 LEU HD23 H  -9.616   9.808   9.314 1.00 . A A . 150 LEU HD23 1 1 
        7  69747 1 1 150 LEU HG   H -10.405   7.612  11.222 1.00 . A A . 150 LEU HG   1 1 
        7  69748 1 1 150 LEU N    N -12.270   9.019  12.593 1.00 . A A . 150 LEU N    1 1 
        7  69749 1 1 150 LEU O    O -13.998  10.523   9.863 1.00 . A A . 150 LEU O    1 1 
        7  69750 1 1 151 ARG C    C -16.122  11.933  13.256 1.00 . A A . 151 ARG C    1 1 
        7  69751 1 1 151 ARG CA   C -15.644  11.342  11.934 1.00 . A A . 151 ARG CA   1 1 
        7  69752 1 1 151 ARG CB   C -16.665  10.325  11.415 1.00 . A A . 151 ARG CB   1 1 
        7  69753 1 1 151 ARG CD   C -19.007   9.889  10.615 1.00 . A A . 151 ARG CD   1 1 
        7  69754 1 1 151 ARG CG   C -18.049  10.915  11.196 1.00 . A A . 151 ARG CG   1 1 
        7  69755 1 1 151 ARG CZ   C -21.372   9.743   9.946 1.00 . A A . 151 ARG CZ   1 1 
        7  69756 1 1 151 ARG H    H -13.974  10.560  12.978 1.00 . A A . 151 ARG H    1 1 
        7  69757 1 1 151 ARG HA   H -15.548  12.138  11.212 1.00 . A A . 151 ARG HA   1 1 
        7  69758 1 1 151 ARG HB2  H -16.314   9.926  10.475 1.00 . A A . 151 ARG HB2  1 1 
        7  69759 1 1 151 ARG HB3  H -16.749   9.519  12.130 1.00 . A A . 151 ARG HB3  1 1 
        7  69760 1 1 151 ARG HD2  H -18.635   9.569   9.654 1.00 . A A . 151 ARG HD2  1 1 
        7  69761 1 1 151 ARG HD3  H -19.056   9.041  11.283 1.00 . A A . 151 ARG HD3  1 1 
        7  69762 1 1 151 ARG HE   H -20.500  11.365  10.714 1.00 . A A . 151 ARG HE   1 1 
        7  69763 1 1 151 ARG HG2  H -18.437  11.258  12.144 1.00 . A A . 151 ARG HG2  1 1 
        7  69764 1 1 151 ARG HG3  H -17.970  11.749  10.513 1.00 . A A . 151 ARG HG3  1 1 
        7  69765 1 1 151 ARG HH11 H -20.305   8.052   9.652 1.00 . A A . 151 ARG HH11 1 1 
        7  69766 1 1 151 ARG HH12 H -21.973   7.967   9.193 1.00 . A A . 151 ARG HH12 1 1 
        7  69767 1 1 151 ARG HH21 H -22.695  11.260  10.110 1.00 . A A . 151 ARG HH21 1 1 
        7  69768 1 1 151 ARG HH22 H -23.331   9.789   9.452 1.00 . A A . 151 ARG HH22 1 1 
        7  69769 1 1 151 ARG N    N -14.334  10.715  12.079 1.00 . A A . 151 ARG N    1 1 
        7  69770 1 1 151 ARG NE   N -20.351  10.435  10.444 1.00 . A A . 151 ARG NE   1 1 
        7  69771 1 1 151 ARG NH1  N -21.203   8.484   9.565 1.00 . A A . 151 ARG NH1  1 1 
        7  69772 1 1 151 ARG NH2  N -22.564  10.311   9.827 1.00 . A A . 151 ARG NH2  1 1 
        7  69773 1 1 151 ARG O    O -16.413  13.127  13.344 1.00 . A A . 151 ARG O    1 1 
        7  69774 1 1 152 ALA C    C -15.660  12.512  16.220 1.00 . A A . 152 ALA C    1 1 
        7  69775 1 1 152 ALA CA   C -16.651  11.534  15.600 1.00 . A A . 152 ALA CA   1 1 
        7  69776 1 1 152 ALA CB   C -16.858  10.338  16.517 1.00 . A A . 152 ALA CB   1 1 
        7  69777 1 1 152 ALA H    H -15.959  10.152  14.152 1.00 . A A . 152 ALA H    1 1 
        7  69778 1 1 152 ALA HA   H -17.602  12.030  15.477 1.00 . A A . 152 ALA HA   1 1 
        7  69779 1 1 152 ALA HB1  H -17.562   9.656  16.066 1.00 . A A . 152 ALA HB1  1 1 
        7  69780 1 1 152 ALA HB2  H -17.243  10.676  17.467 1.00 . A A . 152 ALA HB2  1 1 
        7  69781 1 1 152 ALA HB3  H -15.916   9.834  16.671 1.00 . A A . 152 ALA HB3  1 1 
        7  69782 1 1 152 ALA N    N -16.203  11.092  14.283 1.00 . A A . 152 ALA N    1 1 
        7  69783 1 1 152 ALA O    O -16.050  13.548  16.758 1.00 . A A . 152 ALA O    1 1 
        7  69784 1 1 153 LYS C    C -13.081  14.242  15.811 1.00 . A A . 153 LYS C    1 1 
        7  69785 1 1 153 LYS CA   C -13.327  13.025  16.697 1.00 . A A . 153 LYS CA   1 1 
        7  69786 1 1 153 LYS CB   C -12.032  12.223  16.863 1.00 . A A . 153 LYS CB   1 1 
        7  69787 1 1 153 LYS CD   C -11.253  13.476  18.909 1.00 . A A . 153 LYS CD   1 1 
        7  69788 1 1 153 LYS CE   C -11.451  12.302  19.856 1.00 . A A . 153 LYS CE   1 1 
        7  69789 1 1 153 LYS CG   C -10.896  13.011  17.503 1.00 . A A . 153 LYS CG   1 1 
        7  69790 1 1 153 LYS H    H -14.127  11.338  15.698 1.00 . A A . 153 LYS H    1 1 
        7  69791 1 1 153 LYS HA   H -13.656  13.362  17.669 1.00 . A A . 153 LYS HA   1 1 
        7  69792 1 1 153 LYS HB2  H -12.233  11.361  17.480 1.00 . A A . 153 LYS HB2  1 1 
        7  69793 1 1 153 LYS HB3  H -11.704  11.890  15.890 1.00 . A A . 153 LYS HB3  1 1 
        7  69794 1 1 153 LYS HD2  H -10.453  14.097  19.284 1.00 . A A . 153 LYS HD2  1 1 
        7  69795 1 1 153 LYS HD3  H -12.167  14.052  18.866 1.00 . A A . 153 LYS HD3  1 1 
        7  69796 1 1 153 LYS HE2  H -12.243  11.677  19.472 1.00 . A A . 153 LYS HE2  1 1 
        7  69797 1 1 153 LYS HE3  H -10.533  11.734  19.900 1.00 . A A . 153 LYS HE3  1 1 
        7  69798 1 1 153 LYS HG2  H -10.022  12.380  17.558 1.00 . A A . 153 LYS HG2  1 1 
        7  69799 1 1 153 LYS HG3  H -10.682  13.875  16.892 1.00 . A A . 153 LYS HG3  1 1 
        7  69800 1 1 153 LYS HZ1  H -12.677  13.327  21.200 1.00 . A A . 153 LYS HZ1  1 1 
        7  69801 1 1 153 LYS HZ2  H -11.043  13.323  21.632 1.00 . A A . 153 LYS HZ2  1 1 
        7  69802 1 1 153 LYS HZ3  H -11.977  11.927  21.842 1.00 . A A . 153 LYS HZ3  1 1 
        7  69803 1 1 153 LYS N    N -14.375  12.177  16.141 1.00 . A A . 153 LYS N    1 1 
        7  69804 1 1 153 LYS NZ   N -11.812  12.751  21.229 1.00 . A A . 153 LYS NZ   1 1 
        7  69805 1 1 153 LYS O    O -12.744  15.321  16.304 1.00 . A A . 153 LYS O    1 1 
        7  69806 1 1 154 THR C    C -14.234  16.111  13.549 1.00 . A A . 154 THR C    1 1 
        7  69807 1 1 154 THR CA   C -13.045  15.156  13.557 1.00 . A A . 154 THR CA   1 1 
        7  69808 1 1 154 THR CB   C -12.820  14.630  12.126 1.00 . A A . 154 THR CB   1 1 
        7  69809 1 1 154 THR CG2  C -11.636  13.678  12.078 1.00 . A A . 154 THR CG2  1 1 
        7  69810 1 1 154 THR H    H -13.522  13.188  14.172 1.00 . A A . 154 THR H    1 1 
        7  69811 1 1 154 THR HA   H -12.162  15.699  13.862 1.00 . A A . 154 THR HA   1 1 
        7  69812 1 1 154 THR HB   H -12.613  15.469  11.479 1.00 . A A . 154 THR HB   1 1 
        7  69813 1 1 154 THR HG1  H -13.921  13.803  10.714 1.00 . A A . 154 THR HG1  1 1 
        7  69814 1 1 154 THR HG21 H -11.498  13.328  11.064 1.00 . A A . 154 THR HG21 1 1 
        7  69815 1 1 154 THR HG22 H -11.825  12.835  12.726 1.00 . A A . 154 THR HG22 1 1 
        7  69816 1 1 154 THR HG23 H -10.745  14.191  12.406 1.00 . A A . 154 THR HG23 1 1 
        7  69817 1 1 154 THR N    N -13.251  14.069  14.505 1.00 . A A . 154 THR N    1 1 
        7  69818 1 1 154 THR O    O -14.189  17.168  12.920 1.00 . A A . 154 THR O    1 1 
        7  69819 1 1 154 THR OG1  O -13.996  13.959  11.660 1.00 . A A . 154 THR OG1  1 1 
        7  69820 1 1 155 ARG C    C -16.248  17.812  15.161 1.00 . A A . 155 ARG C    1 1 
        7  69821 1 1 155 ARG CA   C -16.497  16.564  14.322 1.00 . A A . 155 ARG CA   1 1 
        7  69822 1 1 155 ARG CB   C -17.667  15.769  14.907 1.00 . A A . 155 ARG CB   1 1 
        7  69823 1 1 155 ARG CD   C -20.110  15.704  15.493 1.00 . A A . 155 ARG CD   1 1 
        7  69824 1 1 155 ARG CG   C -18.986  16.525  14.884 1.00 . A A . 155 ARG CG   1 1 
        7  69825 1 1 155 ARG CZ   C -20.733  14.755  17.678 1.00 . A A . 155 ARG CZ   1 1 
        7  69826 1 1 155 ARG H    H -15.277  14.883  14.736 1.00 . A A . 155 ARG H    1 1 
        7  69827 1 1 155 ARG HA   H -16.747  16.867  13.316 1.00 . A A . 155 ARG HA   1 1 
        7  69828 1 1 155 ARG HB2  H -17.788  14.859  14.337 1.00 . A A . 155 ARG HB2  1 1 
        7  69829 1 1 155 ARG HB3  H -17.440  15.515  15.931 1.00 . A A . 155 ARG HB3  1 1 
        7  69830 1 1 155 ARG HD2  H -21.040  16.239  15.366 1.00 . A A . 155 ARG HD2  1 1 
        7  69831 1 1 155 ARG HD3  H -20.166  14.756  14.978 1.00 . A A . 155 ARG HD3  1 1 
        7  69832 1 1 155 ARG HE   H -19.091  15.831  17.329 1.00 . A A . 155 ARG HE   1 1 
        7  69833 1 1 155 ARG HG2  H -18.874  17.439  15.447 1.00 . A A . 155 ARG HG2  1 1 
        7  69834 1 1 155 ARG HG3  H -19.237  16.759  13.860 1.00 . A A . 155 ARG HG3  1 1 
        7  69835 1 1 155 ARG HH11 H -22.046  14.380  16.186 1.00 . A A . 155 ARG HH11 1 1 
        7  69836 1 1 155 ARG HH12 H -22.464  13.710  17.727 1.00 . A A . 155 ARG HH12 1 1 
        7  69837 1 1 155 ARG HH21 H -19.636  14.958  19.363 1.00 . A A . 155 ARG HH21 1 1 
        7  69838 1 1 155 ARG HH22 H -21.096  14.041  19.533 1.00 . A A . 155 ARG HH22 1 1 
        7  69839 1 1 155 ARG N    N -15.299  15.734  14.254 1.00 . A A . 155 ARG N    1 1 
        7  69840 1 1 155 ARG NE   N -19.898  15.456  16.918 1.00 . A A . 155 ARG NE   1 1 
        7  69841 1 1 155 ARG NH1  N -21.838  14.240  17.153 1.00 . A A . 155 ARG NH1  1 1 
        7  69842 1 1 155 ARG NH2  N -20.466  14.569  18.963 1.00 . A A . 155 ARG NH2  1 1 
        7  69843 1 1 155 ARG O    O -16.806  18.875  14.889 1.00 . A A . 155 ARG O    1 1 
        7  69844 1 1 156 THR C    C -13.730  19.398  16.711 1.00 . A A . 156 THR C    1 1 
        7  69845 1 1 156 THR CA   C -15.087  18.797  17.059 1.00 . A A . 156 THR CA   1 1 
        7  69846 1 1 156 THR CB   C -15.086  18.375  18.543 1.00 . A A . 156 THR CB   1 1 
        7  69847 1 1 156 THR CG2  C -14.080  17.262  18.790 1.00 . A A . 156 THR CG2  1 1 
        7  69848 1 1 156 THR H    H -14.991  16.805  16.349 1.00 . A A . 156 THR H    1 1 
        7  69849 1 1 156 THR HA   H -15.849  19.553  16.924 1.00 . A A . 156 THR HA   1 1 
        7  69850 1 1 156 THR HB   H -16.071  18.015  18.799 1.00 . A A . 156 THR HB   1 1 
        7  69851 1 1 156 THR HG1  H -14.629  19.207  20.271 1.00 . A A . 156 THR HG1  1 1 
        7  69852 1 1 156 THR HG21 H -13.101  17.583  18.467 1.00 . A A . 156 THR HG21 1 1 
        7  69853 1 1 156 THR HG22 H -14.373  16.384  18.235 1.00 . A A . 156 THR HG22 1 1 
        7  69854 1 1 156 THR HG23 H -14.054  17.029  19.844 1.00 . A A . 156 THR HG23 1 1 
        7  69855 1 1 156 THR N    N -15.408  17.677  16.184 1.00 . A A . 156 THR N    1 1 
        7  69856 1 1 156 THR O    O -13.450  20.551  17.040 1.00 . A A . 156 THR O    1 1 
        7  69857 1 1 156 THR OG1  O -14.773  19.502  19.369 1.00 . A A . 156 THR OG1  1 1 
        7  69858 1 1 157 GLN C    C -11.648  19.986  14.433 1.00 . A A . 157 GLN C    1 1 
        7  69859 1 1 157 GLN CA   C -11.567  19.070  15.651 1.00 . A A . 157 GLN CA   1 1 
        7  69860 1 1 157 GLN CB   C -10.652  17.879  15.351 1.00 . A A . 157 GLN CB   1 1 
        7  69861 1 1 157 GLN CD   C  -8.350  17.089  14.666 1.00 . A A . 157 GLN CD   1 1 
        7  69862 1 1 157 GLN CG   C  -9.233  18.281  14.978 1.00 . A A . 157 GLN CG   1 1 
        7  69863 1 1 157 GLN H    H -13.172  17.701  15.811 1.00 . A A . 157 GLN H    1 1 
        7  69864 1 1 157 GLN HA   H -11.152  19.629  16.477 1.00 . A A . 157 GLN HA   1 1 
        7  69865 1 1 157 GLN HB2  H -10.608  17.245  16.224 1.00 . A A . 157 GLN HB2  1 1 
        7  69866 1 1 157 GLN HB3  H -11.072  17.317  14.529 1.00 . A A . 157 GLN HB3  1 1 
        7  69867 1 1 157 GLN HE21 H  -7.842  16.932  16.583 1.00 . A A . 157 GLN HE21 1 1 
        7  69868 1 1 157 GLN HE22 H  -7.132  15.771  15.519 1.00 . A A . 157 GLN HE22 1 1 
        7  69869 1 1 157 GLN HG2  H  -9.271  18.919  14.108 1.00 . A A . 157 GLN HG2  1 1 
        7  69870 1 1 157 GLN HG3  H  -8.800  18.828  15.804 1.00 . A A . 157 GLN HG3  1 1 
        7  69871 1 1 157 GLN N    N -12.892  18.610  16.045 1.00 . A A . 157 GLN N    1 1 
        7  69872 1 1 157 GLN NE2  N  -7.710  16.543  15.693 1.00 . A A . 157 GLN NE2  1 1 
        7  69873 1 1 157 GLN O    O -11.437  21.194  14.539 1.00 . A A . 157 GLN O    1 1 
        7  69874 1 1 157 GLN OE1  O  -8.248  16.662  13.517 1.00 . A A . 157 GLN OE1  1 1 
        7  69875 1 1 158 SER C    C -13.044  19.514  11.074 1.00 . A A . 158 SER C    1 1 
        7  69876 1 1 158 SER CA   C -12.063  20.169  12.040 1.00 . A A . 158 SER CA   1 1 
        7  69877 1 1 158 SER CB   C -10.688  20.299  11.380 1.00 . A A . 158 SER CB   1 1 
        7  69878 1 1 158 SER H    H -12.114  18.436  13.256 1.00 . A A . 158 SER H    1 1 
        7  69879 1 1 158 SER HA   H -12.426  21.153  12.292 1.00 . A A . 158 SER HA   1 1 
        7  69880 1 1 158 SER HB2  H -10.008  20.787  12.062 1.00 . A A . 158 SER HB2  1 1 
        7  69881 1 1 158 SER HB3  H -10.312  19.316  11.140 1.00 . A A . 158 SER HB3  1 1 
        7  69882 1 1 158 SER HG   H -11.657  21.022   9.839 1.00 . A A . 158 SER HG   1 1 
        7  69883 1 1 158 SER N    N -11.955  19.403  13.278 1.00 . A A . 158 SER N    1 1 
        7  69884 1 1 158 SER O    O -12.879  18.355  10.694 1.00 . A A . 158 SER O    1 1 
        7  69885 1 1 158 SER OG   O -10.766  21.064  10.189 1.00 . A A . 158 SER OG   1 1 
        7  69886 1 1 159 SER C    C -14.538  19.705   8.331 1.00 . A A . 159 SER C    1 1 
        7  69887 1 1 159 SER CA   C -15.079  19.765   9.755 1.00 . A A . 159 SER CA   1 1 
        7  69888 1 1 159 SER CB   C -16.327  20.650   9.801 1.00 . A A . 159 SER CB   1 1 
        7  69889 1 1 159 SER H    H -14.145  21.184  11.018 1.00 . A A . 159 SER H    1 1 
        7  69890 1 1 159 SER HA   H -15.347  18.766  10.068 1.00 . A A . 159 SER HA   1 1 
        7  69891 1 1 159 SER HB2  H -16.705  20.685  10.812 1.00 . A A . 159 SER HB2  1 1 
        7  69892 1 1 159 SER HB3  H -16.069  21.648   9.479 1.00 . A A . 159 SER HB3  1 1 
        7  69893 1 1 159 SER HG   H -18.110  19.899   9.477 1.00 . A A . 159 SER HG   1 1 
        7  69894 1 1 159 SER N    N -14.068  20.267  10.680 1.00 . A A . 159 SER N    1 1 
        7  69895 1 1 159 SER O    O -14.836  18.774   7.581 1.00 . A A . 159 SER O    1 1 
        7  69896 1 1 159 SER OG   O -17.343  20.145   8.952 1.00 . A A . 159 SER OG   1 1 
        7  69897 1 1 160 GLU C    C -12.135  19.653   6.429 1.00 . A A . 160 GLU C    1 1 
        7  69898 1 1 160 GLU CA   C -13.160  20.766   6.625 1.00 . A A . 160 GLU CA   1 1 
        7  69899 1 1 160 GLU CB   C -12.507  22.131   6.390 1.00 . A A . 160 GLU CB   1 1 
        7  69900 1 1 160 GLU CD   C -10.850  23.862   7.188 1.00 . A A . 160 GLU CD   1 1 
        7  69901 1 1 160 GLU CG   C -11.459  22.493   7.429 1.00 . A A . 160 GLU CG   1 1 
        7  69902 1 1 160 GLU H    H -13.544  21.421   8.603 1.00 . A A . 160 GLU H    1 1 
        7  69903 1 1 160 GLU HA   H -13.959  20.633   5.911 1.00 . A A . 160 GLU HA   1 1 
        7  69904 1 1 160 GLU HB2  H -12.036  22.127   5.419 1.00 . A A . 160 GLU HB2  1 1 
        7  69905 1 1 160 GLU HB3  H -13.275  22.890   6.403 1.00 . A A . 160 GLU HB3  1 1 
        7  69906 1 1 160 GLU HE2  H -10.946  25.684   7.541 1.00 . A A . 160 GLU HE2  1 1 
        7  69907 1 1 160 GLU HG2  H -11.920  22.487   8.405 1.00 . A A . 160 GLU HG2  1 1 
        7  69908 1 1 160 GLU HG3  H -10.671  21.755   7.400 1.00 . A A . 160 GLU HG3  1 1 
        7  69909 1 1 160 GLU N    N -13.743  20.706   7.962 1.00 . A A . 160 GLU N    1 1 
        7  69910 1 1 160 GLU O    O -12.043  19.061   5.352 1.00 . A A . 160 GLU O    1 1 
        7  69911 1 1 160 GLU OE1  O  -9.845  23.943   6.454 1.00 . A A . 160 GLU OE1  1 1 
        7  69912 1 1 160 GLU OE2  O -11.382  24.851   7.736 1.00 . A A . 160 GLU OE2  1 1 
        7  69913 1 1 161 LEU C    C -11.000  16.950   7.381 1.00 . A A . 161 LEU C    1 1 
        7  69914 1 1 161 LEU CA   C -10.350  18.329   7.418 1.00 . A A . 161 LEU CA   1 1 
        7  69915 1 1 161 LEU CB   C  -9.411  18.434   8.626 1.00 . A A . 161 LEU CB   1 1 
        7  69916 1 1 161 LEU CD1  C  -7.338  17.564   7.511 1.00 . A A . 161 LEU CD1  1 1 
        7  69917 1 1 161 LEU CD2  C  -7.551  17.478  10.002 1.00 . A A . 161 LEU CD2  1 1 
        7  69918 1 1 161 LEU CG   C  -8.295  17.387   8.678 1.00 . A A . 161 LEU CG   1 1 
        7  69919 1 1 161 LEU H    H -11.483  19.879   8.306 1.00 . A A . 161 LEU H    1 1 
        7  69920 1 1 161 LEU HA   H  -9.777  18.469   6.513 1.00 . A A . 161 LEU HA   1 1 
        7  69921 1 1 161 LEU HB2  H  -8.955  19.413   8.615 1.00 . A A . 161 LEU HB2  1 1 
        7  69922 1 1 161 LEU HB3  H -10.003  18.341   9.522 1.00 . A A . 161 LEU HB3  1 1 
        7  69923 1 1 161 LEU HD11 H  -6.859  18.529   7.580 1.00 . A A . 161 LEU HD11 1 1 
        7  69924 1 1 161 LEU HD12 H  -7.886  17.501   6.582 1.00 . A A . 161 LEU HD12 1 1 
        7  69925 1 1 161 LEU HD13 H  -6.589  16.787   7.538 1.00 . A A . 161 LEU HD13 1 1 
        7  69926 1 1 161 LEU HD21 H  -6.761  16.741  10.021 1.00 . A A . 161 LEU HD21 1 1 
        7  69927 1 1 161 LEU HD22 H  -8.236  17.291  10.815 1.00 . A A . 161 LEU HD22 1 1 
        7  69928 1 1 161 LEU HD23 H  -7.125  18.464  10.108 1.00 . A A . 161 LEU HD23 1 1 
        7  69929 1 1 161 LEU HG   H  -8.732  16.401   8.606 1.00 . A A . 161 LEU HG   1 1 
        7  69930 1 1 161 LEU N    N -11.365  19.373   7.476 1.00 . A A . 161 LEU N    1 1 
        7  69931 1 1 161 LEU O    O -10.421  15.992   6.870 1.00 . A A . 161 LEU O    1 1 
        7  69932 1 1 162 ALA C    C -13.447  15.231   6.564 1.00 . A A . 162 ALA C    1 1 
        7  69933 1 1 162 ALA CA   C -12.947  15.605   7.955 1.00 . A A . 162 ALA CA   1 1 
        7  69934 1 1 162 ALA CB   C -14.109  15.698   8.931 1.00 . A A . 162 ALA CB   1 1 
        7  69935 1 1 162 ALA H    H -12.619  17.664   8.313 1.00 . A A . 162 ALA H    1 1 
        7  69936 1 1 162 ALA HA   H -12.275  14.835   8.303 1.00 . A A . 162 ALA HA   1 1 
        7  69937 1 1 162 ALA HB1  H -14.614  14.745   8.981 1.00 . A A . 162 ALA HB1  1 1 
        7  69938 1 1 162 ALA HB2  H -14.800  16.456   8.598 1.00 . A A . 162 ALA HB2  1 1 
        7  69939 1 1 162 ALA HB3  H -13.734  15.957   9.911 1.00 . A A . 162 ALA HB3  1 1 
        7  69940 1 1 162 ALA N    N -12.211  16.862   7.925 1.00 . A A . 162 ALA N    1 1 
        7  69941 1 1 162 ALA O    O -13.506  14.053   6.211 1.00 . A A . 162 ALA O    1 1 
        7  69942 1 1 163 ASN C    C -13.192  15.468   3.529 1.00 . A A . 163 ASN C    1 1 
        7  69943 1 1 163 ASN CA   C -14.299  16.019   4.422 1.00 . A A . 163 ASN CA   1 1 
        7  69944 1 1 163 ASN CB   C -14.842  17.322   3.830 1.00 . A A . 163 ASN CB   1 1 
        7  69945 1 1 163 ASN CG   C -16.003  17.881   4.632 1.00 . A A . 163 ASN CG   1 1 
        7  69946 1 1 163 ASN H    H -13.742  17.157   6.117 1.00 . A A . 163 ASN H    1 1 
        7  69947 1 1 163 ASN HA   H -15.100  15.295   4.471 1.00 . A A . 163 ASN HA   1 1 
        7  69948 1 1 163 ASN HB2  H -14.053  18.059   3.813 1.00 . A A . 163 ASN HB2  1 1 
        7  69949 1 1 163 ASN HB3  H -15.181  17.140   2.822 1.00 . A A . 163 ASN HB3  1 1 
        7  69950 1 1 163 ASN HD21 H -15.500  19.734   4.116 1.00 . A A . 163 ASN HD21 1 1 
        7  69951 1 1 163 ASN HD22 H -16.886  19.589   5.138 1.00 . A A . 163 ASN HD22 1 1 
        7  69952 1 1 163 ASN N    N -13.807  16.242   5.777 1.00 . A A . 163 ASN N    1 1 
        7  69953 1 1 163 ASN ND2  N -16.144  19.202   4.627 1.00 . A A . 163 ASN ND2  1 1 
        7  69954 1 1 163 ASN O    O -13.414  14.542   2.749 1.00 . A A . 163 ASN O    1 1 
        7  69955 1 1 163 ASN OD1  O -16.763  17.135   5.247 1.00 . A A . 163 ASN OD1  1 1 
        7  69956 1 1 164 LEU C    C -10.512  14.158   3.139 1.00 . A A . 164 LEU C    1 1 
        7  69957 1 1 164 LEU CA   C -10.854  15.617   2.857 1.00 . A A . 164 LEU CA   1 1 
        7  69958 1 1 164 LEU CB   C  -9.639  16.496   3.161 1.00 . A A . 164 LEU CB   1 1 
        7  69959 1 1 164 LEU CD1  C  -8.655  18.784   3.450 1.00 . A A . 164 LEU CD1  1 1 
        7  69960 1 1 164 LEU CD2  C -10.014  18.265   1.419 1.00 . A A . 164 LEU CD2  1 1 
        7  69961 1 1 164 LEU CG   C  -9.834  17.994   2.905 1.00 . A A . 164 LEU CG   1 1 
        7  69962 1 1 164 LEU H    H -11.891  16.785   4.285 1.00 . A A . 164 LEU H    1 1 
        7  69963 1 1 164 LEU HA   H -11.111  15.720   1.814 1.00 . A A . 164 LEU HA   1 1 
        7  69964 1 1 164 LEU HB2  H  -9.376  16.364   4.200 1.00 . A A . 164 LEU HB2  1 1 
        7  69965 1 1 164 LEU HB3  H  -8.815  16.158   2.553 1.00 . A A . 164 LEU HB3  1 1 
        7  69966 1 1 164 LEU HD11 H  -8.541  18.584   4.504 1.00 . A A . 164 LEU HD11 1 1 
        7  69967 1 1 164 LEU HD12 H  -8.828  19.839   3.300 1.00 . A A . 164 LEU HD12 1 1 
        7  69968 1 1 164 LEU HD13 H  -7.753  18.489   2.930 1.00 . A A . 164 LEU HD13 1 1 
        7  69969 1 1 164 LEU HD21 H  -9.138  17.931   0.884 1.00 . A A . 164 LEU HD21 1 1 
        7  69970 1 1 164 LEU HD22 H -10.152  19.323   1.260 1.00 . A A . 164 LEU HD22 1 1 
        7  69971 1 1 164 LEU HD23 H -10.881  17.731   1.058 1.00 . A A . 164 LEU HD23 1 1 
        7  69972 1 1 164 LEU HG   H -10.725  18.327   3.418 1.00 . A A . 164 LEU HG   1 1 
        7  69973 1 1 164 LEU N    N -12.001  16.048   3.649 1.00 . A A . 164 LEU N    1 1 
        7  69974 1 1 164 LEU O    O -10.287  13.372   2.220 1.00 . A A . 164 LEU O    1 1 
        7  69975 1 1 165 TYR C    C -11.313  11.493   4.572 1.00 . A A . 165 TYR C    1 1 
        7  69976 1 1 165 TYR CA   C -10.149  12.445   4.833 1.00 . A A . 165 TYR CA   1 1 
        7  69977 1 1 165 TYR CB   C  -9.780  12.421   6.315 1.00 . A A . 165 TYR CB   1 1 
        7  69978 1 1 165 TYR CD1  C  -8.705  10.205   6.874 1.00 . A A . 165 TYR CD1  1 1 
        7  69979 1 1 165 TYR CD2  C  -7.301  12.119   6.661 1.00 . A A . 165 TYR CD2  1 1 
        7  69980 1 1 165 TYR CE1  C  -7.602   9.421   7.156 1.00 . A A . 165 TYR CE1  1 1 
        7  69981 1 1 165 TYR CE2  C  -6.193  11.343   6.940 1.00 . A A . 165 TYR CE2  1 1 
        7  69982 1 1 165 TYR CG   C  -8.573  11.565   6.622 1.00 . A A . 165 TYR CG   1 1 
        7  69983 1 1 165 TYR CZ   C  -6.349   9.996   7.188 1.00 . A A . 165 TYR CZ   1 1 
        7  69984 1 1 165 TYR H    H -10.667  14.479   5.106 1.00 . A A . 165 TYR H    1 1 
        7  69985 1 1 165 TYR HA   H  -9.298  12.119   4.255 1.00 . A A . 165 TYR HA   1 1 
        7  69986 1 1 165 TYR HB2  H  -9.565  13.427   6.643 1.00 . A A . 165 TYR HB2  1 1 
        7  69987 1 1 165 TYR HB3  H -10.615  12.034   6.882 1.00 . A A . 165 TYR HB3  1 1 
        7  69988 1 1 165 TYR HD1  H  -9.688   9.760   6.848 1.00 . A A . 165 TYR HD1  1 1 
        7  69989 1 1 165 TYR HD2  H  -7.182  13.174   6.468 1.00 . A A . 165 TYR HD2  1 1 
        7  69990 1 1 165 TYR HE1  H  -7.725   8.366   7.350 1.00 . A A . 165 TYR HE1  1 1 
        7  69991 1 1 165 TYR HE2  H  -5.213  11.791   6.967 1.00 . A A . 165 TYR HE2  1 1 
        7  69992 1 1 165 TYR HH   H  -5.283   8.413   6.949 1.00 . A A . 165 TYR HH   1 1 
        7  69993 1 1 165 TYR N    N -10.474  13.807   4.420 1.00 . A A . 165 TYR N    1 1 
        7  69994 1 1 165 TYR O    O -11.122  10.283   4.459 1.00 . A A . 165 TYR O    1 1 
        7  69995 1 1 165 TYR OH   O  -5.248   9.220   7.470 1.00 . A A . 165 TYR OH   1 1 
        7  69996 1 1 166 ASP C    C -13.604  10.499   2.910 1.00 . A A . 166 ASP C    1 1 
        7  69997 1 1 166 ASP CA   C -13.712  11.239   4.239 1.00 . A A . 166 ASP CA   1 1 
        7  69998 1 1 166 ASP CB   C -14.963  12.120   4.247 1.00 . A A . 166 ASP CB   1 1 
        7  69999 1 1 166 ASP CG   C -16.233  11.326   4.007 1.00 . A A . 166 ASP CG   1 1 
        7  70000 1 1 166 ASP H    H -12.611  13.016   4.578 1.00 . A A . 166 ASP H    1 1 
        7  70001 1 1 166 ASP HA   H -13.788  10.514   5.036 1.00 . A A . 166 ASP HA   1 1 
        7  70002 1 1 166 ASP HB2  H -15.045  12.610   5.207 1.00 . A A . 166 ASP HB2  1 1 
        7  70003 1 1 166 ASP HB3  H -14.876  12.866   3.472 1.00 . A A . 166 ASP HB3  1 1 
        7  70004 1 1 166 ASP HD2  H -17.571  10.277   4.757 1.00 . A A . 166 ASP HD2  1 1 
        7  70005 1 1 166 ASP N    N -12.520  12.046   4.482 1.00 . A A . 166 ASP N    1 1 
        7  70006 1 1 166 ASP O    O -13.809   9.287   2.847 1.00 . A A . 166 ASP O    1 1 
        7  70007 1 1 166 ASP OD1  O -16.687  11.271   2.845 1.00 . A A . 166 ASP OD1  1 1 
        7  70008 1 1 166 ASP OD2  O -16.773  10.760   4.981 1.00 . A A . 166 ASP OD2  1 1 
        7  70009 1 1 167 LYS C    C -11.793   9.954   0.383 1.00 . A A . 167 LYS C    1 1 
        7  70010 1 1 167 LYS CA   C -13.142  10.652   0.527 1.00 . A A . 167 LYS CA   1 1 
        7  70011 1 1 167 LYS CB   C -13.296  11.732  -0.546 1.00 . A A . 167 LYS CB   1 1 
        7  70012 1 1 167 LYS CD   C -14.725  13.543  -1.546 1.00 . A A . 167 LYS CD   1 1 
        7  70013 1 1 167 LYS CE   C -16.076  14.240  -1.511 1.00 . A A . 167 LYS CE   1 1 
        7  70014 1 1 167 LYS CG   C -14.640  12.442  -0.501 1.00 . A A . 167 LYS CG   1 1 
        7  70015 1 1 167 LYS H    H -13.133  12.198   1.970 1.00 . A A . 167 LYS H    1 1 
        7  70016 1 1 167 LYS HA   H -13.926   9.918   0.404 1.00 . A A . 167 LYS HA   1 1 
        7  70017 1 1 167 LYS HB2  H -12.520  12.469  -0.411 1.00 . A A . 167 LYS HB2  1 1 
        7  70018 1 1 167 LYS HB3  H -13.186  11.277  -1.519 1.00 . A A . 167 LYS HB3  1 1 
        7  70019 1 1 167 LYS HD2  H -13.952  14.272  -1.350 1.00 . A A . 167 LYS HD2  1 1 
        7  70020 1 1 167 LYS HD3  H -14.576  13.111  -2.525 1.00 . A A . 167 LYS HD3  1 1 
        7  70021 1 1 167 LYS HE2  H -16.218  14.674  -0.532 1.00 . A A . 167 LYS HE2  1 1 
        7  70022 1 1 167 LYS HE3  H -16.082  15.023  -2.256 1.00 . A A . 167 LYS HE3  1 1 
        7  70023 1 1 167 LYS HG2  H -15.423  11.723  -0.689 1.00 . A A . 167 LYS HG2  1 1 
        7  70024 1 1 167 LYS HG3  H -14.776  12.876   0.478 1.00 . A A . 167 LYS HG3  1 1 
        7  70025 1 1 167 LYS HZ1  H -17.211  12.542  -1.076 1.00 . A A . 167 LYS HZ1  1 1 
        7  70026 1 1 167 LYS HZ2  H -17.079  12.870  -2.730 1.00 . A A . 167 LYS HZ2  1 1 
        7  70027 1 1 167 LYS HZ3  H -18.103  13.805  -1.762 1.00 . A A . 167 LYS HZ3  1 1 
        7  70028 1 1 167 LYS N    N -13.282  11.235   1.854 1.00 . A A . 167 LYS N    1 1 
        7  70029 1 1 167 LYS NZ   N -17.196  13.298  -1.788 1.00 . A A . 167 LYS NZ   1 1 
        7  70030 1 1 167 LYS O    O -11.613   9.097  -0.481 1.00 . A A . 167 LYS O    1 1 
        7  70031 1 1 168 LEU C    C  -9.559   8.277   1.618 1.00 . A A . 168 LEU C    1 1 
        7  70032 1 1 168 LEU CA   C  -9.513   9.748   1.217 1.00 . A A . 168 LEU CA   1 1 
        7  70033 1 1 168 LEU CB   C  -8.590  10.514   2.166 1.00 . A A . 168 LEU CB   1 1 
        7  70034 1 1 168 LEU CD1  C  -6.475   9.987   0.916 1.00 . A A . 168 LEU CD1  1 1 
        7  70035 1 1 168 LEU CD2  C  -7.687  12.132   0.475 1.00 . A A . 168 LEU CD2  1 1 
        7  70036 1 1 168 LEU CG   C  -7.326  11.093   1.526 1.00 . A A . 168 LEU CG   1 1 
        7  70037 1 1 168 LEU H    H -11.056  11.025   1.901 1.00 . A A . 168 LEU H    1 1 
        7  70038 1 1 168 LEU HA   H  -9.129   9.826   0.211 1.00 . A A . 168 LEU HA   1 1 
        7  70039 1 1 168 LEU HB2  H  -9.153  11.330   2.599 1.00 . A A . 168 LEU HB2  1 1 
        7  70040 1 1 168 LEU HB3  H  -8.291   9.846   2.960 1.00 . A A . 168 LEU HB3  1 1 
        7  70041 1 1 168 LEU HD11 H  -7.036   9.489   0.141 1.00 . A A . 168 LEU HD11 1 1 
        7  70042 1 1 168 LEU HD12 H  -6.209   9.274   1.683 1.00 . A A . 168 LEU HD12 1 1 
        7  70043 1 1 168 LEU HD13 H  -5.578  10.414   0.493 1.00 . A A . 168 LEU HD13 1 1 
        7  70044 1 1 168 LEU HD21 H  -8.259  11.665  -0.313 1.00 . A A . 168 LEU HD21 1 1 
        7  70045 1 1 168 LEU HD22 H  -6.785  12.555   0.062 1.00 . A A . 168 LEU HD22 1 1 
        7  70046 1 1 168 LEU HD23 H  -8.276  12.916   0.932 1.00 . A A . 168 LEU HD23 1 1 
        7  70047 1 1 168 LEU HG   H  -6.736  11.580   2.290 1.00 . A A . 168 LEU HG   1 1 
        7  70048 1 1 168 LEU N    N -10.850  10.333   1.238 1.00 . A A . 168 LEU N    1 1 
        7  70049 1 1 168 LEU O    O  -9.108   7.404   0.874 1.00 . A A . 168 LEU O    1 1 
        7  70050 1 1 169 VAL C    C -11.028   5.770   2.375 1.00 . A A . 169 VAL C    1 1 
        7  70051 1 1 169 VAL CA   C -10.216   6.656   3.316 1.00 . A A . 169 VAL CA   1 1 
        7  70052 1 1 169 VAL CB   C -10.863   6.642   4.714 1.00 . A A . 169 VAL CB   1 1 
        7  70053 1 1 169 VAL CG1  C -12.280   7.198   4.657 1.00 . A A . 169 VAL CG1  1 1 
        7  70054 1 1 169 VAL CG2  C -10.857   5.235   5.296 1.00 . A A . 169 VAL CG2  1 1 
        7  70055 1 1 169 VAL H    H -10.451   8.756   3.340 1.00 . A A . 169 VAL H    1 1 
        7  70056 1 1 169 VAL HA   H  -9.217   6.252   3.400 1.00 . A A . 169 VAL HA   1 1 
        7  70057 1 1 169 VAL HB   H -10.281   7.279   5.362 1.00 . A A . 169 VAL HB   1 1 
        7  70058 1 1 169 VAL HG11 H -12.885   6.580   4.009 1.00 . A A . 169 VAL HG11 1 1 
        7  70059 1 1 169 VAL HG12 H -12.254   8.206   4.271 1.00 . A A . 169 VAL HG12 1 1 
        7  70060 1 1 169 VAL HG13 H -12.705   7.201   5.650 1.00 . A A . 169 VAL HG13 1 1 
        7  70061 1 1 169 VAL HG21 H -11.421   4.575   4.654 1.00 . A A . 169 VAL HG21 1 1 
        7  70062 1 1 169 VAL HG22 H -11.301   5.250   6.280 1.00 . A A . 169 VAL HG22 1 1 
        7  70063 1 1 169 VAL HG23 H  -9.838   4.881   5.368 1.00 . A A . 169 VAL HG23 1 1 
        7  70064 1 1 169 VAL N    N -10.108   8.014   2.800 1.00 . A A . 169 VAL N    1 1 
        7  70065 1 1 169 VAL O    O -10.874   4.549   2.372 1.00 . A A . 169 VAL O    1 1 
        7  70066 1 1 170 THR C    C -11.876   4.766  -0.268 1.00 . A A . 170 THR C    1 1 
        7  70067 1 1 170 THR CA   C -12.724   5.655   0.633 1.00 . A A . 170 THR CA   1 1 
        7  70068 1 1 170 THR CB   C -13.556   6.606  -0.246 1.00 . A A . 170 THR CB   1 1 
        7  70069 1 1 170 THR CG2  C -14.306   5.832  -1.321 1.00 . A A . 170 THR CG2  1 1 
        7  70070 1 1 170 THR H    H -11.972   7.367   1.624 1.00 . A A . 170 THR H    1 1 
        7  70071 1 1 170 THR HA   H -13.404   5.035   1.201 1.00 . A A . 170 THR HA   1 1 
        7  70072 1 1 170 THR HB   H -12.885   7.302  -0.730 1.00 . A A . 170 THR HB   1 1 
        7  70073 1 1 170 THR HG1  H -14.006   7.927   1.149 1.00 . A A . 170 THR HG1  1 1 
        7  70074 1 1 170 THR HG21 H -14.949   5.102  -0.853 1.00 . A A . 170 THR HG21 1 1 
        7  70075 1 1 170 THR HG22 H -13.598   5.329  -1.963 1.00 . A A . 170 THR HG22 1 1 
        7  70076 1 1 170 THR HG23 H -14.902   6.514  -1.906 1.00 . A A . 170 THR HG23 1 1 
        7  70077 1 1 170 THR N    N -11.892   6.393   1.577 1.00 . A A . 170 THR N    1 1 
        7  70078 1 1 170 THR O    O -12.057   3.549  -0.306 1.00 . A A . 170 THR O    1 1 
        7  70079 1 1 170 THR OG1  O -14.485   7.339   0.561 1.00 . A A . 170 THR OG1  1 1 
        7  70080 1 1 171 TYR C    C  -9.143   3.736  -1.095 1.00 . A A . 171 TYR C    1 1 
        7  70081 1 1 171 TYR CA   C -10.075   4.639  -1.894 1.00 . A A . 171 TYR CA   1 1 
        7  70082 1 1 171 TYR CB   C  -9.258   5.601  -2.760 1.00 . A A . 171 TYR CB   1 1 
        7  70083 1 1 171 TYR CD1  C  -8.924   4.447  -4.981 1.00 . A A . 171 TYR CD1  1 1 
        7  70084 1 1 171 TYR CD2  C  -7.032   4.703  -3.552 1.00 . A A . 171 TYR CD2  1 1 
        7  70085 1 1 171 TYR CE1  C  -8.135   3.808  -5.918 1.00 . A A . 171 TYR CE1  1 1 
        7  70086 1 1 171 TYR CE2  C  -6.236   4.066  -4.486 1.00 . A A . 171 TYR CE2  1 1 
        7  70087 1 1 171 TYR CG   C  -8.387   4.904  -3.784 1.00 . A A . 171 TYR CG   1 1 
        7  70088 1 1 171 TYR CZ   C  -6.793   3.620  -5.666 1.00 . A A . 171 TYR CZ   1 1 
        7  70089 1 1 171 TYR H    H -10.857   6.355  -0.931 1.00 . A A . 171 TYR H    1 1 
        7  70090 1 1 171 TYR HA   H -10.694   4.027  -2.533 1.00 . A A . 171 TYR HA   1 1 
        7  70091 1 1 171 TYR HB2  H  -9.931   6.256  -3.292 1.00 . A A . 171 TYR HB2  1 1 
        7  70092 1 1 171 TYR HB3  H  -8.614   6.192  -2.124 1.00 . A A . 171 TYR HB3  1 1 
        7  70093 1 1 171 TYR HD1  H  -9.977   4.593  -5.175 1.00 . A A . 171 TYR HD1  1 1 
        7  70094 1 1 171 TYR HD2  H  -6.599   5.053  -2.626 1.00 . A A . 171 TYR HD2  1 1 
        7  70095 1 1 171 TYR HE1  H  -8.570   3.459  -6.842 1.00 . A A . 171 TYR HE1  1 1 
        7  70096 1 1 171 TYR HE2  H  -5.184   3.919  -4.288 1.00 . A A . 171 TYR HE2  1 1 
        7  70097 1 1 171 TYR HH   H  -5.433   2.350  -6.155 1.00 . A A . 171 TYR HH   1 1 
        7  70098 1 1 171 TYR N    N -10.951   5.381  -0.998 1.00 . A A . 171 TYR N    1 1 
        7  70099 1 1 171 TYR O    O  -8.649   2.731  -1.604 1.00 . A A . 171 TYR O    1 1 
        7  70100 1 1 171 TYR OH   O  -6.002   2.985  -6.597 1.00 . A A . 171 TYR OH   1 1 
        7  70101 1 1 172 PHE C    C  -8.674   1.995   1.415 1.00 . A A . 172 PHE C    1 1 
        7  70102 1 1 172 PHE CA   C  -8.041   3.333   1.040 1.00 . A A . 172 PHE CA   1 1 
        7  70103 1 1 172 PHE CB   C  -7.724   4.133   2.304 1.00 . A A . 172 PHE CB   1 1 
        7  70104 1 1 172 PHE CD1  C  -7.330   2.739   4.357 1.00 . A A . 172 PHE CD1  1 1 
        7  70105 1 1 172 PHE CD2  C  -5.442   3.419   3.068 1.00 . A A . 172 PHE CD2  1 1 
        7  70106 1 1 172 PHE CE1  C  -6.493   2.078   5.239 1.00 . A A . 172 PHE CE1  1 1 
        7  70107 1 1 172 PHE CE2  C  -4.601   2.761   3.946 1.00 . A A . 172 PHE CE2  1 1 
        7  70108 1 1 172 PHE CG   C  -6.814   3.414   3.262 1.00 . A A . 172 PHE CG   1 1 
        7  70109 1 1 172 PHE CZ   C  -5.128   2.092   5.032 1.00 . A A . 172 PHE CZ   1 1 
        7  70110 1 1 172 PHE H    H  -9.339   4.917   0.507 1.00 . A A . 172 PHE H    1 1 
        7  70111 1 1 172 PHE HA   H  -7.119   3.143   0.508 1.00 . A A . 172 PHE HA   1 1 
        7  70112 1 1 172 PHE HB2  H  -7.245   5.059   2.027 1.00 . A A . 172 PHE HB2  1 1 
        7  70113 1 1 172 PHE HB3  H  -8.647   4.352   2.823 1.00 . A A . 172 PHE HB3  1 1 
        7  70114 1 1 172 PHE HD1  H  -8.398   2.727   4.519 1.00 . A A . 172 PHE HD1  1 1 
        7  70115 1 1 172 PHE HD2  H  -5.030   3.943   2.217 1.00 . A A . 172 PHE HD2  1 1 
        7  70116 1 1 172 PHE HE1  H  -6.908   1.556   6.088 1.00 . A A . 172 PHE HE1  1 1 
        7  70117 1 1 172 PHE HE2  H  -3.533   2.773   3.781 1.00 . A A . 172 PHE HE2  1 1 
        7  70118 1 1 172 PHE HZ   H  -4.473   1.578   5.720 1.00 . A A . 172 PHE HZ   1 1 
        7  70119 1 1 172 PHE N    N  -8.913   4.103   0.161 1.00 . A A . 172 PHE N    1 1 
        7  70120 1 1 172 PHE O    O  -7.975   0.998   1.603 1.00 . A A . 172 PHE O    1 1 
        7  70121 1 1 173 THR C    C -10.813  -0.207   0.712 1.00 . A A . 173 THR C    1 1 
        7  70122 1 1 173 THR CA   C -10.721   0.762   1.887 1.00 . A A . 173 THR CA   1 1 
        7  70123 1 1 173 THR CB   C -12.146   1.073   2.388 1.00 . A A . 173 THR CB   1 1 
        7  70124 1 1 173 THR CG2  C -12.105   1.888   3.673 1.00 . A A . 173 THR CG2  1 1 
        7  70125 1 1 173 THR H    H -10.505   2.802   1.355 1.00 . A A . 173 THR H    1 1 
        7  70126 1 1 173 THR HA   H -10.180   0.283   2.689 1.00 . A A . 173 THR HA   1 1 
        7  70127 1 1 173 THR HB   H -12.651   0.139   2.591 1.00 . A A . 173 THR HB   1 1 
        7  70128 1 1 173 THR HG1  H -13.455   2.428   1.809 1.00 . A A . 173 THR HG1  1 1 
        7  70129 1 1 173 THR HG21 H -13.107   2.185   3.943 1.00 . A A . 173 THR HG21 1 1 
        7  70130 1 1 173 THR HG22 H -11.496   2.767   3.522 1.00 . A A . 173 THR HG22 1 1 
        7  70131 1 1 173 THR HG23 H -11.682   1.289   4.466 1.00 . A A . 173 THR HG23 1 1 
        7  70132 1 1 173 THR N    N -10.000   1.979   1.523 1.00 . A A . 173 THR N    1 1 
        7  70133 1 1 173 THR O    O -10.478  -1.383   0.841 1.00 . A A . 173 THR O    1 1 
        7  70134 1 1 173 THR OG1  O -12.877   1.788   1.388 1.00 . A A . 173 THR OG1  1 1 
        7  70135 1 1 174 VAL C    C -10.075  -1.155  -2.043 1.00 . A A . 174 VAL C    1 1 
        7  70136 1 1 174 VAL CA   C -11.407  -0.536  -1.628 1.00 . A A . 174 VAL CA   1 1 
        7  70137 1 1 174 VAL CB   C -11.981   0.275  -2.810 1.00 . A A . 174 VAL CB   1 1 
        7  70138 1 1 174 VAL CG1  C -11.031   1.395  -3.204 1.00 . A A . 174 VAL CG1  1 1 
        7  70139 1 1 174 VAL CG2  C -12.268  -0.632  -3.999 1.00 . A A . 174 VAL CG2  1 1 
        7  70140 1 1 174 VAL H    H -11.510   1.241  -0.479 1.00 . A A . 174 VAL H    1 1 
        7  70141 1 1 174 VAL HA   H -12.103  -1.331  -1.398 1.00 . A A . 174 VAL HA   1 1 
        7  70142 1 1 174 VAL HB   H -12.913   0.721  -2.493 1.00 . A A . 174 VAL HB   1 1 
        7  70143 1 1 174 VAL HG11 H -10.882   2.055  -2.361 1.00 . A A . 174 VAL HG11 1 1 
        7  70144 1 1 174 VAL HG12 H -11.453   1.954  -4.027 1.00 . A A . 174 VAL HG12 1 1 
        7  70145 1 1 174 VAL HG13 H -10.082   0.975  -3.502 1.00 . A A . 174 VAL HG13 1 1 
        7  70146 1 1 174 VAL HG21 H -11.368  -1.159  -4.277 1.00 . A A . 174 VAL HG21 1 1 
        7  70147 1 1 174 VAL HG22 H -12.610  -0.035  -4.833 1.00 . A A . 174 VAL HG22 1 1 
        7  70148 1 1 174 VAL HG23 H -13.035  -1.345  -3.731 1.00 . A A . 174 VAL HG23 1 1 
        7  70149 1 1 174 VAL N    N -11.266   0.293  -0.435 1.00 . A A . 174 VAL N    1 1 
        7  70150 1 1 174 VAL O    O -10.039  -2.236  -2.631 1.00 . A A . 174 VAL O    1 1 
        7  70151 1 1 175 LEU C    C  -7.177  -2.006  -1.082 1.00 . A A . 175 LEU C    1 1 
        7  70152 1 1 175 LEU CA   C  -7.649  -0.952  -2.079 1.00 . A A . 175 LEU CA   1 1 
        7  70153 1 1 175 LEU CB   C  -6.657   0.215  -2.124 1.00 . A A . 175 LEU CB   1 1 
        7  70154 1 1 175 LEU CD1  C  -5.109  -0.859  -3.782 1.00 . A A . 175 LEU CD1  1 1 
        7  70155 1 1 175 LEU CD2  C  -4.311   1.055  -2.382 1.00 . A A . 175 LEU CD2  1 1 
        7  70156 1 1 175 LEU CG   C  -5.209  -0.172  -2.427 1.00 . A A . 175 LEU CG   1 1 
        7  70157 1 1 175 LEU H    H  -9.071   0.387  -1.259 1.00 . A A . 175 LEU H    1 1 
        7  70158 1 1 175 LEU HA   H  -7.706  -1.399  -3.058 1.00 . A A . 175 LEU HA   1 1 
        7  70159 1 1 175 LEU HB2  H  -6.988   0.909  -2.882 1.00 . A A . 175 LEU HB2  1 1 
        7  70160 1 1 175 LEU HB3  H  -6.680   0.715  -1.168 1.00 . A A . 175 LEU HB3  1 1 
        7  70161 1 1 175 LEU HD11 H  -5.701  -1.761  -3.773 1.00 . A A . 175 LEU HD11 1 1 
        7  70162 1 1 175 LEU HD12 H  -4.077  -1.109  -3.983 1.00 . A A . 175 LEU HD12 1 1 
        7  70163 1 1 175 LEU HD13 H  -5.474  -0.195  -4.551 1.00 . A A . 175 LEU HD13 1 1 
        7  70164 1 1 175 LEU HD21 H  -4.610   1.750  -3.151 1.00 . A A . 175 LEU HD21 1 1 
        7  70165 1 1 175 LEU HD22 H  -3.285   0.758  -2.542 1.00 . A A . 175 LEU HD22 1 1 
        7  70166 1 1 175 LEU HD23 H  -4.400   1.529  -1.414 1.00 . A A . 175 LEU HD23 1 1 
        7  70167 1 1 175 LEU HG   H  -4.865  -0.867  -1.676 1.00 . A A . 175 LEU HG   1 1 
        7  70168 1 1 175 LEU N    N  -8.981  -0.466  -1.732 1.00 . A A . 175 LEU N    1 1 
        7  70169 1 1 175 LEU O    O  -6.854  -3.136  -1.463 1.00 . A A . 175 LEU O    1 1 
        7  70170 1 1 176 TRP C    C  -7.536  -3.821   1.228 1.00 . A A . 176 TRP C    1 1 
        7  70171 1 1 176 TRP CA   C  -6.707  -2.542   1.246 1.00 . A A . 176 TRP CA   1 1 
        7  70172 1 1 176 TRP CB   C  -6.813  -1.868   2.613 1.00 . A A . 176 TRP CB   1 1 
        7  70173 1 1 176 TRP CD1  C  -4.999  -2.105   4.403 1.00 . A A . 176 TRP CD1  1 1 
        7  70174 1 1 176 TRP CD2  C  -4.459  -0.717   2.730 1.00 . A A . 176 TRP CD2  1 1 
        7  70175 1 1 176 TRP CE2  C  -3.388  -0.761   3.641 1.00 . A A . 176 TRP CE2  1 1 
        7  70176 1 1 176 TRP CE3  C  -4.345   0.090   1.593 1.00 . A A . 176 TRP CE3  1 1 
        7  70177 1 1 176 TRP CG   C  -5.482  -1.584   3.238 1.00 . A A . 176 TRP CG   1 1 
        7  70178 1 1 176 TRP CH2  C  -2.133   0.753   2.331 1.00 . A A . 176 TRP CH2  1 1 
        7  70179 1 1 176 TRP CZ2  C  -2.218  -0.028   3.452 1.00 . A A . 176 TRP CZ2  1 1 
        7  70180 1 1 176 TRP CZ3  C  -3.184   0.817   1.408 1.00 . A A . 176 TRP CZ3  1 1 
        7  70181 1 1 176 TRP H    H  -7.404  -0.718   0.430 1.00 . A A . 176 TRP H    1 1 
        7  70182 1 1 176 TRP HA   H  -5.675  -2.797   1.059 1.00 . A A . 176 TRP HA   1 1 
        7  70183 1 1 176 TRP HB2  H  -7.339  -0.931   2.506 1.00 . A A . 176 TRP HB2  1 1 
        7  70184 1 1 176 TRP HB3  H  -7.367  -2.512   3.281 1.00 . A A . 176 TRP HB3  1 1 
        7  70185 1 1 176 TRP HD1  H  -5.538  -2.799   5.028 1.00 . A A . 176 TRP HD1  1 1 
        7  70186 1 1 176 TRP HE1  H  -3.187  -1.837   5.431 1.00 . A A . 176 TRP HE1  1 1 
        7  70187 1 1 176 TRP HE3  H  -5.145   0.154   0.871 1.00 . A A . 176 TRP HE3  1 1 
        7  70188 1 1 176 TRP HH2  H  -1.246   1.338   2.145 1.00 . A A . 176 TRP HH2  1 1 
        7  70189 1 1 176 TRP HZ2  H  -1.400  -0.068   4.156 1.00 . A A . 176 TRP HZ2  1 1 
        7  70190 1 1 176 TRP HZ3  H  -3.077   1.446   0.536 1.00 . A A . 176 TRP HZ3  1 1 
        7  70191 1 1 176 TRP N    N  -7.137  -1.632   0.193 1.00 . A A . 176 TRP N    1 1 
        7  70192 1 1 176 TRP NE1  N  -3.741  -1.613   4.654 1.00 . A A . 176 TRP NE1  1 1 
        7  70193 1 1 176 TRP O    O  -7.063  -4.881   1.629 1.00 . A A . 176 TRP O    1 1 
        7  70194 1 1 177 ILE C    C  -9.510  -5.565  -0.652 1.00 . A A . 177 ILE C    1 1 
        7  70195 1 1 177 ILE CA   C  -9.679  -4.852   0.689 1.00 . A A . 177 ILE CA   1 1 
        7  70196 1 1 177 ILE CB   C -11.155  -4.424   0.866 1.00 . A A . 177 ILE CB   1 1 
        7  70197 1 1 177 ILE CD1  C -11.205  -4.964   3.363 1.00 . A A . 177 ILE CD1  1 1 
        7  70198 1 1 177 ILE CG1  C -11.395  -3.910   2.291 1.00 . A A . 177 ILE CG1  1 1 
        7  70199 1 1 177 ILE CG2  C -12.098  -5.577   0.547 1.00 . A A . 177 ILE CG2  1 1 
        7  70200 1 1 177 ILE H    H  -9.104  -2.825   0.491 1.00 . A A . 177 ILE H    1 1 
        7  70201 1 1 177 ILE HA   H  -9.423  -5.536   1.485 1.00 . A A . 177 ILE HA   1 1 
        7  70202 1 1 177 ILE HB   H -11.358  -3.626   0.168 1.00 . A A . 177 ILE HB   1 1 
        7  70203 1 1 177 ILE HG12 H -10.706  -3.105   2.497 1.00 . A A . 177 ILE HG12 1 1 
        7  70204 1 1 177 ILE HG13 H -12.407  -3.537   2.366 1.00 . A A . 177 ILE HG13 1 1 
        7  70205 1 1 177 ILE HG21 H -11.852  -6.424   1.168 1.00 . A A . 177 ILE HG21 1 1 
        7  70206 1 1 177 ILE HG22 H -11.993  -5.850  -0.492 1.00 . A A . 177 ILE HG22 1 1 
        7  70207 1 1 177 ILE HG23 H -13.116  -5.272   0.739 1.00 . A A . 177 ILE HG23 1 1 
        7  70208 1 1 177 ILE N    N  -8.781  -3.705   0.776 1.00 . A A . 177 ILE N    1 1 
        7  70209 1 1 177 ILE O    O  -9.789  -6.758  -0.775 1.00 . A A . 177 ILE O    1 1 
        7  70210 1 1 178 GLY C    C  -7.940  -6.611  -2.975 1.00 . A A . 178 GLY C    1 1 
        7  70211 1 1 178 GLY CA   C  -8.834  -5.384  -2.972 1.00 . A A . 178 GLY CA   1 1 
        7  70212 1 1 178 GLY H    H  -8.809  -3.884  -1.479 1.00 . A A . 178 GLY H    1 1 
        7  70213 1 1 178 GLY HA2  H  -9.796  -5.657  -3.379 1.00 . A A . 178 GLY HA2  1 1 
        7  70214 1 1 178 GLY HA3  H  -8.391  -4.630  -3.604 1.00 . A A . 178 GLY HA3  1 1 
        7  70215 1 1 178 GLY N    N  -9.032  -4.823  -1.647 1.00 . A A . 178 GLY N    1 1 
        7  70216 1 1 178 GLY O    O  -8.304  -7.644  -3.539 1.00 . A A . 178 GLY O    1 1 
        7  70217 1 1 179 TYR C    C  -6.455  -8.850  -1.622 1.00 . A A . 179 TYR C    1 1 
        7  70218 1 1 179 TYR CA   C  -5.832  -7.624  -2.305 1.00 . A A . 179 TYR CA   1 1 
        7  70219 1 1 179 TYR CB   C  -4.528  -7.223  -1.608 1.00 . A A . 179 TYR CB   1 1 
        7  70220 1 1 179 TYR CD1  C  -2.754  -6.620  -3.301 1.00 . A A . 179 TYR CD1  1 1 
        7  70221 1 1 179 TYR CD2  C  -3.903  -4.851  -2.192 1.00 . A A . 179 TYR CD2  1 1 
        7  70222 1 1 179 TYR CE1  C  -2.007  -5.696  -4.007 1.00 . A A . 179 TYR CE1  1 1 
        7  70223 1 1 179 TYR CE2  C  -3.163  -3.922  -2.894 1.00 . A A . 179 TYR CE2  1 1 
        7  70224 1 1 179 TYR CG   C  -3.713  -6.213  -2.382 1.00 . A A . 179 TYR CG   1 1 
        7  70225 1 1 179 TYR CZ   C  -2.215  -4.350  -3.800 1.00 . A A . 179 TYR CZ   1 1 
        7  70226 1 1 179 TYR H    H  -6.531  -5.653  -1.916 1.00 . A A . 179 TYR H    1 1 
        7  70227 1 1 179 TYR HA   H  -5.605  -7.890  -3.327 1.00 . A A . 179 TYR HA   1 1 
        7  70228 1 1 179 TYR HB2  H  -4.757  -6.794  -0.646 1.00 . A A . 179 TYR HB2  1 1 
        7  70229 1 1 179 TYR HB3  H  -3.919  -8.105  -1.467 1.00 . A A . 179 TYR HB3  1 1 
        7  70230 1 1 179 TYR HD1  H  -2.593  -7.675  -3.459 1.00 . A A . 179 TYR HD1  1 1 
        7  70231 1 1 179 TYR HD2  H  -4.645  -4.519  -1.481 1.00 . A A . 179 TYR HD2  1 1 
        7  70232 1 1 179 TYR HE1  H  -1.267  -6.031  -4.718 1.00 . A A . 179 TYR HE1  1 1 
        7  70233 1 1 179 TYR HE2  H  -3.325  -2.866  -2.732 1.00 . A A . 179 TYR HE2  1 1 
        7  70234 1 1 179 TYR HH   H  -1.112  -2.780  -3.894 1.00 . A A . 179 TYR HH   1 1 
        7  70235 1 1 179 TYR N    N  -6.770  -6.502  -2.350 1.00 . A A . 179 TYR N    1 1 
        7  70236 1 1 179 TYR O    O  -6.490  -9.928  -2.213 1.00 . A A . 179 TYR O    1 1 
        7  70237 1 1 179 TYR OH   O  -1.475  -3.427  -4.502 1.00 . A A . 179 TYR OH   1 1 
        7  70238 1 1 180 PRO C    C  -8.548 -10.632  -0.509 1.00 . A A . 180 PRO C    1 1 
        7  70239 1 1 180 PRO CA   C  -7.571  -9.834   0.352 1.00 . A A . 180 PRO CA   1 1 
        7  70240 1 1 180 PRO CB   C  -8.314  -9.144   1.494 1.00 . A A . 180 PRO CB   1 1 
        7  70241 1 1 180 PRO CD   C  -6.950  -7.479   0.442 1.00 . A A . 180 PRO CD   1 1 
        7  70242 1 1 180 PRO CG   C  -7.525  -7.911   1.764 1.00 . A A . 180 PRO CG   1 1 
        7  70243 1 1 180 PRO HA   H  -6.826 -10.502   0.758 1.00 . A A . 180 PRO HA   1 1 
        7  70244 1 1 180 PRO HB2  H  -9.322  -8.909   1.183 1.00 . A A . 180 PRO HB2  1 1 
        7  70245 1 1 180 PRO HB3  H  -8.340  -9.792   2.358 1.00 . A A . 180 PRO HB3  1 1 
        7  70246 1 1 180 PRO HD2  H  -7.568  -6.721  -0.009 1.00 . A A . 180 PRO HD2  1 1 
        7  70247 1 1 180 PRO HD3  H  -5.943  -7.114   0.576 1.00 . A A . 180 PRO HD3  1 1 
        7  70248 1 1 180 PRO HG2  H  -8.174  -7.142   2.158 1.00 . A A . 180 PRO HG2  1 1 
        7  70249 1 1 180 PRO HG3  H  -6.733  -8.127   2.466 1.00 . A A . 180 PRO HG3  1 1 
        7  70250 1 1 180 PRO N    N  -6.954  -8.715  -0.371 1.00 . A A . 180 PRO N    1 1 
        7  70251 1 1 180 PRO O    O  -8.734 -11.831  -0.303 1.00 . A A . 180 PRO O    1 1 
        7  70252 1 1 181 ILE C    C  -9.440 -11.587  -3.301 1.00 . A A . 181 ILE C    1 1 
        7  70253 1 1 181 ILE CA   C -10.135 -10.610  -2.358 1.00 . A A . 181 ILE CA   1 1 
        7  70254 1 1 181 ILE CB   C -10.914  -9.577  -3.198 1.00 . A A . 181 ILE CB   1 1 
        7  70255 1 1 181 ILE CD1  C -12.452  -7.551  -3.018 1.00 . A A . 181 ILE CD1  1 1 
        7  70256 1 1 181 ILE CG1  C -11.755  -8.681  -2.288 1.00 . A A . 181 ILE CG1  1 1 
        7  70257 1 1 181 ILE CG2  C -11.796 -10.280  -4.224 1.00 . A A . 181 ILE CG2  1 1 
        7  70258 1 1 181 ILE H    H  -8.994  -9.001  -1.581 1.00 . A A . 181 ILE H    1 1 
        7  70259 1 1 181 ILE HA   H -10.840 -11.152  -1.747 1.00 . A A . 181 ILE HA   1 1 
        7  70260 1 1 181 ILE HB   H -10.199  -8.969  -3.731 1.00 . A A . 181 ILE HB   1 1 
        7  70261 1 1 181 ILE HG12 H -12.514  -9.280  -1.807 1.00 . A A . 181 ILE HG12 1 1 
        7  70262 1 1 181 ILE HG13 H -11.115  -8.245  -1.534 1.00 . A A . 181 ILE HG13 1 1 
        7  70263 1 1 181 ILE HG21 H -12.369  -9.545  -4.767 1.00 . A A . 181 ILE HG21 1 1 
        7  70264 1 1 181 ILE HG22 H -12.465 -10.959  -3.718 1.00 . A A . 181 ILE HG22 1 1 
        7  70265 1 1 181 ILE HG23 H -11.176 -10.834  -4.913 1.00 . A A . 181 ILE HG23 1 1 
        7  70266 1 1 181 ILE N    N  -9.176  -9.957  -1.469 1.00 . A A . 181 ILE N    1 1 
        7  70267 1 1 181 ILE O    O  -9.741 -12.780  -3.304 1.00 . A A . 181 ILE O    1 1 
        7  70268 1 1 182 VAL C    C  -6.987 -12.990  -4.362 1.00 . A A . 182 VAL C    1 1 
        7  70269 1 1 182 VAL CA   C  -7.791 -11.896  -5.059 1.00 . A A . 182 VAL CA   1 1 
        7  70270 1 1 182 VAL CB   C  -6.847 -11.045  -5.926 1.00 . A A . 182 VAL CB   1 1 
        7  70271 1 1 182 VAL CG1  C  -7.630  -9.976  -6.675 1.00 . A A . 182 VAL CG1  1 1 
        7  70272 1 1 182 VAL CG2  C  -5.754 -10.417  -5.074 1.00 . A A . 182 VAL CG2  1 1 
        7  70273 1 1 182 VAL H    H  -8.323 -10.111  -4.052 1.00 . A A . 182 VAL H    1 1 
        7  70274 1 1 182 VAL HA   H  -8.517 -12.361  -5.710 1.00 . A A . 182 VAL HA   1 1 
        7  70275 1 1 182 VAL HB   H  -6.379 -11.691  -6.653 1.00 . A A . 182 VAL HB   1 1 
        7  70276 1 1 182 VAL HG11 H  -8.167  -9.361  -5.968 1.00 . A A . 182 VAL HG11 1 1 
        7  70277 1 1 182 VAL HG12 H  -8.331 -10.448  -7.347 1.00 . A A . 182 VAL HG12 1 1 
        7  70278 1 1 182 VAL HG13 H  -6.946  -9.359  -7.240 1.00 . A A . 182 VAL HG13 1 1 
        7  70279 1 1 182 VAL HG21 H  -6.195  -9.702  -4.394 1.00 . A A . 182 VAL HG21 1 1 
        7  70280 1 1 182 VAL HG22 H  -5.042  -9.917  -5.712 1.00 . A A . 182 VAL HG22 1 1 
        7  70281 1 1 182 VAL HG23 H  -5.253 -11.187  -4.507 1.00 . A A . 182 VAL HG23 1 1 
        7  70282 1 1 182 VAL N    N  -8.519 -11.071  -4.102 1.00 . A A . 182 VAL N    1 1 
        7  70283 1 1 182 VAL O    O  -6.695 -14.028  -4.959 1.00 . A A . 182 VAL O    1 1 
        7  70284 1 1 183 TRP C    C  -6.646 -15.024  -2.155 1.00 . A A . 183 TRP C    1 1 
        7  70285 1 1 183 TRP CA   C  -5.859 -13.732  -2.336 1.00 . A A . 183 TRP CA   1 1 
        7  70286 1 1 183 TRP CB   C  -5.476 -13.165  -0.967 1.00 . A A . 183 TRP CB   1 1 
        7  70287 1 1 183 TRP CD1  C  -3.948 -11.110  -0.933 1.00 . A A . 183 TRP CD1  1 1 
        7  70288 1 1 183 TRP CD2  C  -2.860 -13.065  -0.976 1.00 . A A . 183 TRP CD2  1 1 
        7  70289 1 1 183 TRP CE2  C  -1.912 -12.025  -0.959 1.00 . A A . 183 TRP CE2  1 1 
        7  70290 1 1 183 TRP CE3  C  -2.404 -14.387  -1.002 1.00 . A A . 183 TRP CE3  1 1 
        7  70291 1 1 183 TRP CG   C  -4.156 -12.459  -0.960 1.00 . A A . 183 TRP CG   1 1 
        7  70292 1 1 183 TRP CH2  C  -0.125 -13.566  -0.994 1.00 . A A . 183 TRP CH2  1 1 
        7  70293 1 1 183 TRP CZ2  C  -0.542 -12.264  -0.968 1.00 . A A . 183 TRP CZ2  1 1 
        7  70294 1 1 183 TRP CZ3  C  -1.043 -14.624  -1.012 1.00 . A A . 183 TRP CZ3  1 1 
        7  70295 1 1 183 TRP H    H  -6.889 -11.911  -2.678 1.00 . A A . 183 TRP H    1 1 
        7  70296 1 1 183 TRP HA   H  -4.958 -13.949  -2.889 1.00 . A A . 183 TRP HA   1 1 
        7  70297 1 1 183 TRP HB2  H  -6.232 -12.462  -0.652 1.00 . A A . 183 TRP HB2  1 1 
        7  70298 1 1 183 TRP HB3  H  -5.426 -13.976  -0.254 1.00 . A A . 183 TRP HB3  1 1 
        7  70299 1 1 183 TRP HD1  H  -4.737 -10.373  -0.916 1.00 . A A . 183 TRP HD1  1 1 
        7  70300 1 1 183 TRP HE1  H  -2.201  -9.946  -0.916 1.00 . A A . 183 TRP HE1  1 1 
        7  70301 1 1 183 TRP HE3  H  -3.097 -15.217  -1.017 1.00 . A A . 183 TRP HE3  1 1 
        7  70302 1 1 183 TRP HH2  H   0.929 -13.798  -1.003 1.00 . A A . 183 TRP HH2  1 1 
        7  70303 1 1 183 TRP HZ2  H   0.179 -11.459  -0.953 1.00 . A A . 183 TRP HZ2  1 1 
        7  70304 1 1 183 TRP HZ3  H  -0.673 -15.638  -1.033 1.00 . A A . 183 TRP HZ3  1 1 
        7  70305 1 1 183 TRP N    N  -6.628 -12.756  -3.102 1.00 . A A . 183 TRP N    1 1 
        7  70306 1 1 183 TRP NE1  N  -2.601 -10.841  -0.932 1.00 . A A . 183 TRP NE1  1 1 
        7  70307 1 1 183 TRP O    O  -6.069 -16.088  -1.935 1.00 . A A . 183 TRP O    1 1 
        7  70308 1 1 184 ILE C    C  -8.475 -17.172  -3.096 1.00 . A A . 184 ILE C    1 1 
        7  70309 1 1 184 ILE CA   C  -8.839 -16.082  -2.094 1.00 . A A . 184 ILE CA   1 1 
        7  70310 1 1 184 ILE CB   C -10.321 -15.694  -2.274 1.00 . A A . 184 ILE CB   1 1 
        7  70311 1 1 184 ILE CD1  C -12.095 -14.058  -1.453 1.00 . A A . 184 ILE CD1  1 1 
        7  70312 1 1 184 ILE CG1  C -10.732 -14.670  -1.215 1.00 . A A . 184 ILE CG1  1 1 
        7  70313 1 1 184 ILE CG2  C -11.208 -16.930  -2.201 1.00 . A A . 184 ILE CG2  1 1 
        7  70314 1 1 184 ILE H    H  -8.369 -14.045  -2.419 1.00 . A A . 184 ILE H    1 1 
        7  70315 1 1 184 ILE HA   H  -8.708 -16.466  -1.093 1.00 . A A . 184 ILE HA   1 1 
        7  70316 1 1 184 ILE HB   H -10.438 -15.255  -3.254 1.00 . A A . 184 ILE HB   1 1 
        7  70317 1 1 184 ILE HG12 H -10.749 -15.151  -0.248 1.00 . A A . 184 ILE HG12 1 1 
        7  70318 1 1 184 ILE HG13 H -10.006 -13.869  -1.198 1.00 . A A . 184 ILE HG13 1 1 
        7  70319 1 1 184 ILE HG21 H -10.938 -17.613  -2.992 1.00 . A A . 184 ILE HG21 1 1 
        7  70320 1 1 184 ILE HG22 H -12.242 -16.636  -2.315 1.00 . A A . 184 ILE HG22 1 1 
        7  70321 1 1 184 ILE HG23 H -11.074 -17.413  -1.246 1.00 . A A . 184 ILE HG23 1 1 
        7  70322 1 1 184 ILE N    N  -7.968 -14.921  -2.246 1.00 . A A . 184 ILE N    1 1 
        7  70323 1 1 184 ILE O    O  -8.038 -18.258  -2.714 1.00 . A A . 184 ILE O    1 1 
        7  70324 1 1 185 ILE C    C  -6.855 -17.852  -5.738 1.00 . A A . 185 ILE C    1 1 
        7  70325 1 1 185 ILE CA   C  -8.349 -17.831  -5.434 1.00 . A A . 185 ILE CA   1 1 
        7  70326 1 1 185 ILE CB   C  -9.118 -17.507  -6.728 1.00 . A A . 185 ILE CB   1 1 
        7  70327 1 1 185 ILE CD1  C  -9.277 -15.821  -8.633 1.00 . A A . 185 ILE CD1  1 1 
        7  70328 1 1 185 ILE CG1  C  -8.709 -16.132  -7.266 1.00 . A A . 185 ILE CG1  1 1 
        7  70329 1 1 185 ILE CG2  C -10.619 -17.562  -6.477 1.00 . A A . 185 ILE CG2  1 1 
        7  70330 1 1 185 ILE H    H  -9.005 -15.991  -4.619 1.00 . A A . 185 ILE H    1 1 
        7  70331 1 1 185 ILE HA   H  -8.650 -18.811  -5.096 1.00 . A A . 185 ILE HA   1 1 
        7  70332 1 1 185 ILE HB   H  -8.876 -18.259  -7.464 1.00 . A A . 185 ILE HB   1 1 
        7  70333 1 1 185 ILE HG12 H  -9.053 -15.369  -6.583 1.00 . A A . 185 ILE HG12 1 1 
        7  70334 1 1 185 ILE HG13 H  -7.631 -16.086  -7.334 1.00 . A A . 185 ILE HG13 1 1 
        7  70335 1 1 185 ILE HG21 H -10.882 -16.846  -5.711 1.00 . A A . 185 ILE HG21 1 1 
        7  70336 1 1 185 ILE HG22 H -10.893 -18.555  -6.150 1.00 . A A . 185 ILE HG22 1 1 
        7  70337 1 1 185 ILE HG23 H -11.147 -17.324  -7.389 1.00 . A A . 185 ILE HG23 1 1 
        7  70338 1 1 185 ILE N    N  -8.656 -16.875  -4.378 1.00 . A A . 185 ILE N    1 1 
        7  70339 1 1 185 ILE O    O  -6.112 -16.965  -5.316 1.00 . A A . 185 ILE O    1 1 
        7  70340 1 1 186 GLY C    C  -4.210 -19.709  -5.760 1.00 . A A . 186 GLY C    1 1 
        7  70341 1 1 186 GLY CA   C  -5.018 -18.989  -6.825 1.00 . A A . 186 GLY CA   1 1 
        7  70342 1 1 186 GLY H    H  -7.059 -19.547  -6.779 1.00 . A A . 186 GLY H    1 1 
        7  70343 1 1 186 GLY HA2  H  -4.937 -19.533  -7.754 1.00 . A A . 186 GLY HA2  1 1 
        7  70344 1 1 186 GLY HA3  H  -4.610 -17.998  -6.963 1.00 . A A . 186 GLY HA3  1 1 
        7  70345 1 1 186 GLY N    N  -6.421 -18.870  -6.473 1.00 . A A . 186 GLY N    1 1 
        7  70346 1 1 186 GLY O    O  -4.779 -20.335  -4.867 1.00 . A A . 186 GLY O    1 1 
        7  70347 1 1 187 PRO C    C  -1.892 -19.510  -3.555 1.00 . A A . 187 PRO C    1 1 
        7  70348 1 1 187 PRO CA   C  -1.990 -20.291  -4.860 1.00 . A A . 187 PRO CA   1 1 
        7  70349 1 1 187 PRO CB   C  -0.642 -20.308  -5.578 1.00 . A A . 187 PRO CB   1 1 
        7  70350 1 1 187 PRO CD   C  -2.102 -18.902  -6.857 1.00 . A A . 187 PRO CD   1 1 
        7  70351 1 1 187 PRO CG   C  -0.666 -19.094  -6.440 1.00 . A A . 187 PRO CG   1 1 
        7  70352 1 1 187 PRO HA   H  -2.308 -21.301  -4.654 1.00 . A A . 187 PRO HA   1 1 
        7  70353 1 1 187 PRO HB2  H   0.156 -20.266  -4.851 1.00 . A A . 187 PRO HB2  1 1 
        7  70354 1 1 187 PRO HB3  H  -0.555 -21.209  -6.166 1.00 . A A . 187 PRO HB3  1 1 
        7  70355 1 1 187 PRO HD2  H  -2.358 -17.853  -6.851 1.00 . A A . 187 PRO HD2  1 1 
        7  70356 1 1 187 PRO HD3  H  -2.270 -19.326  -7.835 1.00 . A A . 187 PRO HD3  1 1 
        7  70357 1 1 187 PRO HG2  H  -0.323 -18.239  -5.878 1.00 . A A . 187 PRO HG2  1 1 
        7  70358 1 1 187 PRO HG3  H  -0.044 -19.248  -7.307 1.00 . A A . 187 PRO HG3  1 1 
        7  70359 1 1 187 PRO N    N  -2.868 -19.634  -5.830 1.00 . A A . 187 PRO N    1 1 
        7  70360 1 1 187 PRO O    O  -2.213 -18.322  -3.509 1.00 . A A . 187 PRO O    1 1 
        7  70361 1 1 188 SER C    C  -2.649 -18.972  -0.732 1.00 . A A . 188 SER C    1 1 
        7  70362 1 1 188 SER CA   C  -1.313 -19.549  -1.187 1.00 . A A . 188 SER CA   1 1 
        7  70363 1 1 188 SER CB   C  -0.252 -18.447  -1.232 1.00 . A A . 188 SER CB   1 1 
        7  70364 1 1 188 SER H    H  -1.205 -21.126  -2.597 1.00 . A A . 188 SER H    1 1 
        7  70365 1 1 188 SER HA   H  -1.004 -20.308  -0.484 1.00 . A A . 188 SER HA   1 1 
        7  70366 1 1 188 SER HB2  H   0.686 -18.869  -1.565 1.00 . A A . 188 SER HB2  1 1 
        7  70367 1 1 188 SER HB3  H  -0.564 -17.678  -1.920 1.00 . A A . 188 SER HB3  1 1 
        7  70368 1 1 188 SER HG   H  -0.678 -17.142   0.164 1.00 . A A . 188 SER HG   1 1 
        7  70369 1 1 188 SER N    N  -1.447 -20.183  -2.496 1.00 . A A . 188 SER N    1 1 
        7  70370 1 1 188 SER O    O  -2.703 -18.130   0.167 1.00 . A A . 188 SER O    1 1 
        7  70371 1 1 188 SER OG   O  -0.060 -17.867   0.047 1.00 . A A . 188 SER OG   1 1 
        7  70372 1 1 189 GLY C    C  -6.044 -20.085  -0.845 1.00 . A A . 189 GLY C    1 1 
        7  70373 1 1 189 GLY CA   C  -5.050 -18.955  -1.017 1.00 . A A . 189 GLY CA   1 1 
        7  70374 1 1 189 GLY H    H  -3.618 -20.104  -2.065 1.00 . A A . 189 GLY H    1 1 
        7  70375 1 1 189 GLY HA2  H  -4.991 -18.398  -0.093 1.00 . A A . 189 GLY HA2  1 1 
        7  70376 1 1 189 GLY HA3  H  -5.399 -18.299  -1.800 1.00 . A A . 189 GLY HA3  1 1 
        7  70377 1 1 189 GLY N    N  -3.726 -19.432  -1.360 1.00 . A A . 189 GLY N    1 1 
        7  70378 1 1 189 GLY O    O  -6.395 -20.447   0.278 1.00 . A A . 189 GLY O    1 1 
        7  70379 1 1 190 PHE C    C  -7.337 -22.603  -3.180 1.00 . A A . 190 PHE C    1 1 
        7  70380 1 1 190 PHE CA   C  -7.458 -21.741  -1.928 1.00 . A A . 190 PHE CA   1 1 
        7  70381 1 1 190 PHE CB   C  -8.882 -21.196  -1.800 1.00 . A A . 190 PHE CB   1 1 
        7  70382 1 1 190 PHE CD1  C -10.079 -22.883  -0.381 1.00 . A A . 190 PHE CD1  1 1 
        7  70383 1 1 190 PHE CD2  C -10.745 -22.643  -2.659 1.00 . A A . 190 PHE CD2  1 1 
        7  70384 1 1 190 PHE CE1  C -11.035 -23.863  -0.200 1.00 . A A . 190 PHE CE1  1 1 
        7  70385 1 1 190 PHE CE2  C -11.702 -23.624  -2.484 1.00 . A A . 190 PHE CE2  1 1 
        7  70386 1 1 190 PHE CG   C  -9.922 -22.263  -1.609 1.00 . A A . 190 PHE CG   1 1 
        7  70387 1 1 190 PHE CZ   C -11.849 -24.236  -1.254 1.00 . A A . 190 PHE CZ   1 1 
        7  70388 1 1 190 PHE H    H  -6.179 -20.315  -2.826 1.00 . A A . 190 PHE H    1 1 
        7  70389 1 1 190 PHE HA   H  -7.236 -22.350  -1.065 1.00 . A A . 190 PHE HA   1 1 
        7  70390 1 1 190 PHE HB2  H  -8.930 -20.531  -0.949 1.00 . A A . 190 PHE HB2  1 1 
        7  70391 1 1 190 PHE HB3  H  -9.131 -20.644  -2.695 1.00 . A A . 190 PHE HB3  1 1 
        7  70392 1 1 190 PHE HD1  H  -9.444 -22.593   0.444 1.00 . A A . 190 PHE HD1  1 1 
        7  70393 1 1 190 PHE HD2  H -10.632 -22.166  -3.621 1.00 . A A . 190 PHE HD2  1 1 
        7  70394 1 1 190 PHE HE1  H -11.146 -24.341   0.761 1.00 . A A . 190 PHE HE1  1 1 
        7  70395 1 1 190 PHE HE2  H -12.338 -23.912  -3.309 1.00 . A A . 190 PHE HE2  1 1 
        7  70396 1 1 190 PHE HZ   H -12.597 -25.001  -1.116 1.00 . A A . 190 PHE HZ   1 1 
        7  70397 1 1 190 PHE N    N  -6.498 -20.645  -1.962 1.00 . A A . 190 PHE N    1 1 
        7  70398 1 1 190 PHE O    O  -7.664 -23.789  -3.166 1.00 . A A . 190 PHE O    1 1 
        7  70399 1 1 191 GLY C    C  -5.341 -23.381  -5.627 1.00 . A A . 191 GLY C    1 1 
        7  70400 1 1 191 GLY CA   C  -6.699 -22.717  -5.511 1.00 . A A . 191 GLY CA   1 1 
        7  70401 1 1 191 GLY H    H  -6.611 -21.049  -4.213 1.00 . A A . 191 GLY H    1 1 
        7  70402 1 1 191 GLY HA2  H  -7.464 -23.477  -5.575 1.00 . A A . 191 GLY HA2  1 1 
        7  70403 1 1 191 GLY HA3  H  -6.822 -22.026  -6.332 1.00 . A A . 191 GLY HA3  1 1 
        7  70404 1 1 191 GLY N    N  -6.858 -21.996  -4.262 1.00 . A A . 191 GLY N    1 1 
        7  70405 1 1 191 GLY O    O  -4.489 -23.223  -4.751 1.00 . A A . 191 GLY O    1 1 
        7  70406 1 1 192 TRP C    C  -3.234 -24.362  -8.248 1.00 . A A . 192 TRP C    1 1 
        7  70407 1 1 192 TRP CA   C  -3.873 -24.815  -6.937 1.00 . A A . 192 TRP CA   1 1 
        7  70408 1 1 192 TRP CB   C  -4.093 -26.331  -6.956 1.00 . A A . 192 TRP CB   1 1 
        7  70409 1 1 192 TRP CD1  C  -5.958 -27.309  -5.495 1.00 . A A . 192 TRP CD1  1 1 
        7  70410 1 1 192 TRP CD2  C  -4.017 -26.994  -4.424 1.00 . A A . 192 TRP CD2  1 1 
        7  70411 1 1 192 TRP CE2  C  -4.951 -27.531  -3.516 1.00 . A A . 192 TRP CE2  1 1 
        7  70412 1 1 192 TRP CE3  C  -2.724 -26.715  -3.974 1.00 . A A . 192 TRP CE3  1 1 
        7  70413 1 1 192 TRP CG   C  -4.682 -26.860  -5.686 1.00 . A A . 192 TRP CG   1 1 
        7  70414 1 1 192 TRP CH2  C  -3.357 -27.510  -1.772 1.00 . A A . 192 TRP CH2  1 1 
        7  70415 1 1 192 TRP CZ2  C  -4.631 -27.793  -2.185 1.00 . A A . 192 TRP CZ2  1 1 
        7  70416 1 1 192 TRP CZ3  C  -2.407 -26.976  -2.652 1.00 . A A . 192 TRP CZ3  1 1 
        7  70417 1 1 192 TRP H    H  -5.853 -24.209  -7.372 1.00 . A A . 192 TRP H    1 1 
        7  70418 1 1 192 TRP HA   H  -3.209 -24.568  -6.123 1.00 . A A . 192 TRP HA   1 1 
        7  70419 1 1 192 TRP HB2  H  -4.766 -26.580  -7.765 1.00 . A A . 192 TRP HB2  1 1 
        7  70420 1 1 192 TRP HB3  H  -3.145 -26.823  -7.118 1.00 . A A . 192 TRP HB3  1 1 
        7  70421 1 1 192 TRP HD1  H  -6.714 -27.334  -6.266 1.00 . A A . 192 TRP HD1  1 1 
        7  70422 1 1 192 TRP HE1  H  -6.954 -28.074  -3.814 1.00 . A A . 192 TRP HE1  1 1 
        7  70423 1 1 192 TRP HE3  H  -1.978 -26.303  -4.637 1.00 . A A . 192 TRP HE3  1 1 
        7  70424 1 1 192 TRP HH2  H  -3.067 -27.696  -0.750 1.00 . A A . 192 TRP HH2  1 1 
        7  70425 1 1 192 TRP HZ2  H  -5.351 -28.204  -1.495 1.00 . A A . 192 TRP HZ2  1 1 
        7  70426 1 1 192 TRP HZ3  H  -1.413 -26.764  -2.287 1.00 . A A . 192 TRP HZ3  1 1 
        7  70427 1 1 192 TRP N    N  -5.137 -24.125  -6.710 1.00 . A A . 192 TRP N    1 1 
        7  70428 1 1 192 TRP NE1  N  -6.128 -27.713  -4.194 1.00 . A A . 192 TRP NE1  1 1 
        7  70429 1 1 192 TRP O    O  -2.651 -25.165  -8.976 1.00 . A A . 192 TRP O    1 1 
        7  70430 1 1 193 ILE C    C  -1.339 -22.059  -9.530 1.00 . A A . 193 ILE C    1 1 
        7  70431 1 1 193 ILE CA   C  -2.780 -22.508  -9.758 1.00 . A A . 193 ILE CA   1 1 
        7  70432 1 1 193 ILE CB   C  -3.608 -21.311 -10.269 1.00 . A A . 193 ILE CB   1 1 
        7  70433 1 1 193 ILE CD1  C  -5.971 -20.582 -10.887 1.00 . A A . 193 ILE CD1  1 1 
        7  70434 1 1 193 ILE CG1  C  -5.058 -21.734 -10.523 1.00 . A A . 193 ILE CG1  1 1 
        7  70435 1 1 193 ILE CG2  C  -2.986 -20.741 -11.537 1.00 . A A . 193 ILE CG2  1 1 
        7  70436 1 1 193 ILE H    H  -3.827 -22.481  -7.919 1.00 . A A . 193 ILE H    1 1 
        7  70437 1 1 193 ILE HA   H  -2.791 -23.279 -10.516 1.00 . A A . 193 ILE HA   1 1 
        7  70438 1 1 193 ILE HB   H  -3.591 -20.543  -9.511 1.00 . A A . 193 ILE HB   1 1 
        7  70439 1 1 193 ILE HG12 H  -5.082 -22.443 -11.336 1.00 . A A . 193 ILE HG12 1 1 
        7  70440 1 1 193 ILE HG13 H  -5.451 -22.202  -9.632 1.00 . A A . 193 ILE HG13 1 1 
        7  70441 1 1 193 ILE HG21 H  -2.942 -21.510 -12.293 1.00 . A A . 193 ILE HG21 1 1 
        7  70442 1 1 193 ILE HG22 H  -1.990 -20.388 -11.322 1.00 . A A . 193 ILE HG22 1 1 
        7  70443 1 1 193 ILE HG23 H  -3.591 -19.918 -11.894 1.00 . A A . 193 ILE HG23 1 1 
        7  70444 1 1 193 ILE N    N  -3.348 -23.070  -8.539 1.00 . A A . 193 ILE N    1 1 
        7  70445 1 1 193 ILE O    O  -1.009 -21.525  -8.471 1.00 . A A . 193 ILE O    1 1 
        7  70446 1 1 194 ASN C    C   1.409 -21.312 -11.754 1.00 . A A . 194 ASN C    1 1 
        7  70447 1 1 194 ASN CA   C   0.914 -21.894 -10.433 1.00 . A A . 194 ASN CA   1 1 
        7  70448 1 1 194 ASN CB   C   1.770 -23.099 -10.033 1.00 . A A . 194 ASN CB   1 1 
        7  70449 1 1 194 ASN CG   C   1.719 -24.212 -11.060 1.00 . A A . 194 ASN CG   1 1 
        7  70450 1 1 194 ASN H    H  -0.812 -22.713 -11.344 1.00 . A A . 194 ASN H    1 1 
        7  70451 1 1 194 ASN HA   H   0.997 -21.138  -9.667 1.00 . A A . 194 ASN HA   1 1 
        7  70452 1 1 194 ASN HB2  H   2.797 -22.783  -9.923 1.00 . A A . 194 ASN HB2  1 1 
        7  70453 1 1 194 ASN HB3  H   1.415 -23.487  -9.091 1.00 . A A . 194 ASN HB3  1 1 
        7  70454 1 1 194 ASN HD21 H   0.109 -24.981 -10.183 1.00 . A A . 194 ASN HD21 1 1 
        7  70455 1 1 194 ASN HD22 H   0.679 -25.826 -11.576 1.00 . A A . 194 ASN HD22 1 1 
        7  70456 1 1 194 ASN N    N  -0.489 -22.280 -10.526 1.00 . A A . 194 ASN N    1 1 
        7  70457 1 1 194 ASN ND2  N   0.736 -25.095 -10.927 1.00 . A A . 194 ASN ND2  1 1 
        7  70458 1 1 194 ASN O    O   2.575 -21.475 -12.116 1.00 . A A . 194 ASN O    1 1 
        7  70459 1 1 194 ASN OD1  O   2.551 -24.277 -11.964 1.00 . A A . 194 ASN OD1  1 1 
        7  70460 1 1 195 GLN C    C   1.443 -18.623 -13.546 1.00 . A A . 195 GLN C    1 1 
        7  70461 1 1 195 GLN CA   C   0.865 -20.022 -13.746 1.00 . A A . 195 GLN CA   1 1 
        7  70462 1 1 195 GLN CB   C  -0.363 -19.958 -14.655 1.00 . A A . 195 GLN CB   1 1 
        7  70463 1 1 195 GLN CD   C   0.130 -22.163 -15.786 1.00 . A A . 195 GLN CD   1 1 
        7  70464 1 1 195 GLN CG   C  -0.897 -21.326 -15.047 1.00 . A A . 195 GLN CG   1 1 
        7  70465 1 1 195 GLN H    H  -0.395 -20.532 -12.123 1.00 . A A . 195 GLN H    1 1 
        7  70466 1 1 195 GLN HA   H   1.616 -20.643 -14.213 1.00 . A A . 195 GLN HA   1 1 
        7  70467 1 1 195 GLN HB2  H  -1.148 -19.421 -14.143 1.00 . A A . 195 GLN HB2  1 1 
        7  70468 1 1 195 GLN HB3  H  -0.103 -19.424 -15.558 1.00 . A A . 195 GLN HB3  1 1 
        7  70469 1 1 195 GLN HE21 H  -0.497 -21.439 -17.528 1.00 . A A . 195 GLN HE21 1 1 
        7  70470 1 1 195 GLN HE22 H   0.799 -22.578 -17.611 1.00 . A A . 195 GLN HE22 1 1 
        7  70471 1 1 195 GLN HG2  H  -1.192 -21.854 -14.151 1.00 . A A . 195 GLN HG2  1 1 
        7  70472 1 1 195 GLN HG3  H  -1.760 -21.194 -15.685 1.00 . A A . 195 GLN HG3  1 1 
        7  70473 1 1 195 GLN N    N   0.519 -20.630 -12.467 1.00 . A A . 195 GLN N    1 1 
        7  70474 1 1 195 GLN NE2  N   0.145 -22.049 -17.109 1.00 . A A . 195 GLN NE2  1 1 
        7  70475 1 1 195 GLN O    O   1.393 -18.071 -12.445 1.00 . A A . 195 GLN O    1 1 
        7  70476 1 1 195 GLN OE1  O   0.900 -22.904 -15.177 1.00 . A A . 195 GLN OE1  1 1 
        7  70477 1 1 196 THR C    C   1.520 -15.640 -14.486 1.00 . A A . 196 THR C    1 1 
        7  70478 1 1 196 THR CA   C   2.587 -16.727 -14.561 1.00 . A A . 196 THR CA   1 1 
        7  70479 1 1 196 THR CB   C   3.482 -16.461 -15.786 1.00 . A A . 196 THR CB   1 1 
        7  70480 1 1 196 THR CG2  C   4.580 -17.510 -15.890 1.00 . A A . 196 THR CG2  1 1 
        7  70481 1 1 196 THR H    H   1.997 -18.547 -15.465 1.00 . A A . 196 THR H    1 1 
        7  70482 1 1 196 THR HA   H   3.204 -16.674 -13.676 1.00 . A A . 196 THR HA   1 1 
        7  70483 1 1 196 THR HB   H   3.939 -15.490 -15.678 1.00 . A A . 196 THR HB   1 1 
        7  70484 1 1 196 THR HG1  H   3.267 -16.477 -17.747 1.00 . A A . 196 THR HG1  1 1 
        7  70485 1 1 196 THR HG21 H   4.135 -18.491 -15.966 1.00 . A A . 196 THR HG21 1 1 
        7  70486 1 1 196 THR HG22 H   5.204 -17.464 -15.009 1.00 . A A . 196 THR HG22 1 1 
        7  70487 1 1 196 THR HG23 H   5.179 -17.316 -16.767 1.00 . A A . 196 THR HG23 1 1 
        7  70488 1 1 196 THR N    N   1.992 -18.057 -14.616 1.00 . A A . 196 THR N    1 1 
        7  70489 1 1 196 THR O    O   1.804 -14.504 -14.110 1.00 . A A . 196 THR O    1 1 
        7  70490 1 1 196 THR OG1  O   2.689 -16.476 -16.981 1.00 . A A . 196 THR OG1  1 1 
        7  70491 1 1 197 ILE C    C  -1.141 -14.594 -13.408 1.00 . A A . 197 ILE C    1 1 
        7  70492 1 1 197 ILE CA   C  -0.820 -15.052 -14.829 1.00 . A A . 197 ILE CA   1 1 
        7  70493 1 1 197 ILE CB   C  -2.086 -15.666 -15.463 1.00 . A A . 197 ILE CB   1 1 
        7  70494 1 1 197 ILE CD1  C  -2.947 -13.491 -16.477 1.00 . A A . 197 ILE CD1  1 1 
        7  70495 1 1 197 ILE CG1  C  -3.217 -14.635 -15.524 1.00 . A A . 197 ILE CG1  1 1 
        7  70496 1 1 197 ILE CG2  C  -2.526 -16.898 -14.685 1.00 . A A . 197 ILE CG2  1 1 
        7  70497 1 1 197 ILE H    H   0.129 -16.921 -15.134 1.00 . A A . 197 ILE H    1 1 
        7  70498 1 1 197 ILE HA   H  -0.532 -14.191 -15.416 1.00 . A A . 197 ILE HA   1 1 
        7  70499 1 1 197 ILE HB   H  -1.840 -15.978 -16.468 1.00 . A A . 197 ILE HB   1 1 
        7  70500 1 1 197 ILE HG12 H  -4.124 -15.125 -15.845 1.00 . A A . 197 ILE HG12 1 1 
        7  70501 1 1 197 ILE HG13 H  -3.368 -14.219 -14.538 1.00 . A A . 197 ILE HG13 1 1 
        7  70502 1 1 197 ILE HG21 H  -2.728 -16.623 -13.660 1.00 . A A . 197 ILE HG21 1 1 
        7  70503 1 1 197 ILE HG22 H  -1.743 -17.640 -14.710 1.00 . A A . 197 ILE HG22 1 1 
        7  70504 1 1 197 ILE HG23 H  -3.423 -17.304 -15.133 1.00 . A A . 197 ILE HG23 1 1 
        7  70505 1 1 197 ILE N    N   0.290 -15.998 -14.848 1.00 . A A . 197 ILE N    1 1 
        7  70506 1 1 197 ILE O    O  -1.580 -13.463 -13.194 1.00 . A A . 197 ILE O    1 1 
        7  70507 1 1 198 ASP C    C  -0.283 -14.035 -10.547 1.00 . A A . 198 ASP C    1 1 
        7  70508 1 1 198 ASP CA   C  -1.187 -15.161 -11.039 1.00 . A A . 198 ASP CA   1 1 
        7  70509 1 1 198 ASP CB   C  -0.993 -16.402 -10.167 1.00 . A A . 198 ASP CB   1 1 
        7  70510 1 1 198 ASP CG   C  -1.337 -16.145  -8.713 1.00 . A A . 198 ASP CG   1 1 
        7  70511 1 1 198 ASP H    H  -0.561 -16.360 -12.669 1.00 . A A . 198 ASP H    1 1 
        7  70512 1 1 198 ASP HA   H  -2.215 -14.838 -10.966 1.00 . A A . 198 ASP HA   1 1 
        7  70513 1 1 198 ASP HB2  H  -1.627 -17.194 -10.532 1.00 . A A . 198 ASP HB2  1 1 
        7  70514 1 1 198 ASP HB3  H   0.038 -16.717 -10.224 1.00 . A A . 198 ASP HB3  1 1 
        7  70515 1 1 198 ASP HD2  H  -0.692 -15.780  -7.008 1.00 . A A . 198 ASP HD2  1 1 
        7  70516 1 1 198 ASP N    N  -0.917 -15.476 -12.438 1.00 . A A . 198 ASP N    1 1 
        7  70517 1 1 198 ASP O    O  -0.736 -13.118  -9.861 1.00 . A A . 198 ASP O    1 1 
        7  70518 1 1 198 ASP OD1  O  -2.540 -16.151  -8.376 1.00 . A A . 198 ASP OD1  1 1 
        7  70519 1 1 198 ASP OD2  O  -0.403 -15.936  -7.910 1.00 . A A . 198 ASP OD2  1 1 
        7  70520 1 1 199 THR C    C   1.788 -11.816 -11.301 1.00 . A A . 199 THR C    1 1 
        7  70521 1 1 199 THR CA   C   1.964 -13.099 -10.494 1.00 . A A . 199 THR CA   1 1 
        7  70522 1 1 199 THR CB   C   3.407 -13.608 -10.671 1.00 . A A . 199 THR CB   1 1 
        7  70523 1 1 199 THR CG2  C   4.401 -12.669 -10.002 1.00 . A A . 199 THR CG2  1 1 
        7  70524 1 1 199 THR H    H   1.295 -14.863 -11.453 1.00 . A A . 199 THR H    1 1 
        7  70525 1 1 199 THR HA   H   1.804 -12.883  -9.449 1.00 . A A . 199 THR HA   1 1 
        7  70526 1 1 199 THR HB   H   3.631 -13.653 -11.725 1.00 . A A . 199 THR HB   1 1 
        7  70527 1 1 199 THR HG1  H   3.909 -15.514 -10.764 1.00 . A A . 199 THR HG1  1 1 
        7  70528 1 1 199 THR HG21 H   4.313 -11.683 -10.436 1.00 . A A . 199 THR HG21 1 1 
        7  70529 1 1 199 THR HG22 H   5.403 -13.040 -10.152 1.00 . A A . 199 THR HG22 1 1 
        7  70530 1 1 199 THR HG23 H   4.189 -12.617  -8.944 1.00 . A A . 199 THR HG23 1 1 
        7  70531 1 1 199 THR N    N   0.996 -14.110 -10.902 1.00 . A A . 199 THR N    1 1 
        7  70532 1 1 199 THR O    O   2.175 -10.734 -10.860 1.00 . A A . 199 THR O    1 1 
        7  70533 1 1 199 THR OG1  O   3.536 -14.920 -10.108 1.00 . A A . 199 THR OG1  1 1 
        7  70534 1 1 200 PHE C    C  -0.146  -9.907 -12.819 1.00 . A A . 200 PHE C    1 1 
        7  70535 1 1 200 PHE CA   C   0.965 -10.803 -13.360 1.00 . A A . 200 PHE CA   1 1 
        7  70536 1 1 200 PHE CB   C   0.612 -11.286 -14.771 1.00 . A A . 200 PHE CB   1 1 
        7  70537 1 1 200 PHE CD1  C  -1.113  -9.911 -15.970 1.00 . A A . 200 PHE CD1  1 1 
        7  70538 1 1 200 PHE CD2  C   1.188  -9.410 -16.338 1.00 . A A . 200 PHE CD2  1 1 
        7  70539 1 1 200 PHE CE1  C  -1.477  -8.895 -16.835 1.00 . A A . 200 PHE CE1  1 1 
        7  70540 1 1 200 PHE CE2  C   0.831  -8.393 -17.205 1.00 . A A . 200 PHE CE2  1 1 
        7  70541 1 1 200 PHE CG   C   0.221 -10.179 -15.712 1.00 . A A . 200 PHE CG   1 1 
        7  70542 1 1 200 PHE CZ   C  -0.503  -8.136 -17.452 1.00 . A A . 200 PHE CZ   1 1 
        7  70543 1 1 200 PHE H    H   0.905 -12.835 -12.775 1.00 . A A . 200 PHE H    1 1 
        7  70544 1 1 200 PHE HA   H   1.881 -10.232 -13.405 1.00 . A A . 200 PHE HA   1 1 
        7  70545 1 1 200 PHE HB2  H   1.465 -11.792 -15.194 1.00 . A A . 200 PHE HB2  1 1 
        7  70546 1 1 200 PHE HB3  H  -0.217 -11.976 -14.710 1.00 . A A . 200 PHE HB3  1 1 
        7  70547 1 1 200 PHE HD1  H  -1.875 -10.503 -15.485 1.00 . A A . 200 PHE HD1  1 1 
        7  70548 1 1 200 PHE HD2  H   2.231  -9.611 -16.145 1.00 . A A . 200 PHE HD2  1 1 
        7  70549 1 1 200 PHE HE1  H  -2.520  -8.697 -17.026 1.00 . A A . 200 PHE HE1  1 1 
        7  70550 1 1 200 PHE HE2  H   1.596  -7.802 -17.686 1.00 . A A . 200 PHE HE2  1 1 
        7  70551 1 1 200 PHE HZ   H  -0.783  -7.343 -18.129 1.00 . A A . 200 PHE HZ   1 1 
        7  70552 1 1 200 PHE N    N   1.194 -11.946 -12.483 1.00 . A A . 200 PHE N    1 1 
        7  70553 1 1 200 PHE O    O  -0.127  -8.692 -13.012 1.00 . A A . 200 PHE O    1 1 
        7  70554 1 1 201 LEU C    C  -1.875  -9.157 -10.228 1.00 . A A . 201 LEU C    1 1 
        7  70555 1 1 201 LEU CA   C  -2.235  -9.767 -11.582 1.00 . A A . 201 LEU CA   1 1 
        7  70556 1 1 201 LEU CB   C  -3.460 -10.673 -11.437 1.00 . A A . 201 LEU CB   1 1 
        7  70557 1 1 201 LEU CD1  C  -5.179  -8.867 -11.731 1.00 . A A . 201 LEU CD1  1 1 
        7  70558 1 1 201 LEU CD2  C  -5.803 -11.017 -10.622 1.00 . A A . 201 LEU CD2  1 1 
        7  70559 1 1 201 LEU CG   C  -4.697  -9.999 -10.836 1.00 . A A . 201 LEU CG   1 1 
        7  70560 1 1 201 LEU H    H  -1.074 -11.484 -12.012 1.00 . A A . 201 LEU H    1 1 
        7  70561 1 1 201 LEU HA   H  -2.472  -8.967 -12.268 1.00 . A A . 201 LEU HA   1 1 
        7  70562 1 1 201 LEU HB2  H  -3.719 -11.049 -12.416 1.00 . A A . 201 LEU HB2  1 1 
        7  70563 1 1 201 LEU HB3  H  -3.192 -11.508 -10.808 1.00 . A A . 201 LEU HB3  1 1 
        7  70564 1 1 201 LEU HD11 H  -5.394  -9.253 -12.716 1.00 . A A . 201 LEU HD11 1 1 
        7  70565 1 1 201 LEU HD12 H  -4.412  -8.110 -11.799 1.00 . A A . 201 LEU HD12 1 1 
        7  70566 1 1 201 LEU HD13 H  -6.075  -8.434 -11.309 1.00 . A A . 201 LEU HD13 1 1 
        7  70567 1 1 201 LEU HD21 H  -6.671 -10.526 -10.209 1.00 . A A . 201 LEU HD21 1 1 
        7  70568 1 1 201 LEU HD22 H  -5.464 -11.782  -9.939 1.00 . A A . 201 LEU HD22 1 1 
        7  70569 1 1 201 LEU HD23 H  -6.063 -11.470 -11.568 1.00 . A A . 201 LEU HD23 1 1 
        7  70570 1 1 201 LEU HG   H  -4.437  -9.579  -9.876 1.00 . A A . 201 LEU HG   1 1 
        7  70571 1 1 201 LEU N    N  -1.115 -10.515 -12.141 1.00 . A A . 201 LEU N    1 1 
        7  70572 1 1 201 LEU O    O  -2.363  -8.083  -9.874 1.00 . A A . 201 LEU O    1 1 
        7  70573 1 1 202 PHE C    C   0.393  -8.214  -8.289 1.00 . A A . 202 PHE C    1 1 
        7  70574 1 1 202 PHE CA   C  -0.605  -9.363  -8.163 1.00 . A A . 202 PHE CA   1 1 
        7  70575 1 1 202 PHE CB   C   0.001 -10.506  -7.347 1.00 . A A . 202 PHE CB   1 1 
        7  70576 1 1 202 PHE CD1  C  -1.001  -9.998  -5.099 1.00 . A A . 202 PHE CD1  1 1 
        7  70577 1 1 202 PHE CD2  C   1.374 -10.128  -5.283 1.00 . A A . 202 PHE CD2  1 1 
        7  70578 1 1 202 PHE CE1  C  -0.885  -9.725  -3.751 1.00 . A A . 202 PHE CE1  1 1 
        7  70579 1 1 202 PHE CE2  C   1.496  -9.854  -3.934 1.00 . A A . 202 PHE CE2  1 1 
        7  70580 1 1 202 PHE CG   C   0.126 -10.202  -5.880 1.00 . A A . 202 PHE CG   1 1 
        7  70581 1 1 202 PHE CZ   C   0.365  -9.652  -3.167 1.00 . A A . 202 PHE CZ   1 1 
        7  70582 1 1 202 PHE H    H  -0.654 -10.688  -9.816 1.00 . A A . 202 PHE H    1 1 
        7  70583 1 1 202 PHE HA   H  -1.486  -9.001  -7.655 1.00 . A A . 202 PHE HA   1 1 
        7  70584 1 1 202 PHE HB2  H  -0.620 -11.383  -7.452 1.00 . A A . 202 PHE HB2  1 1 
        7  70585 1 1 202 PHE HB3  H   0.987 -10.725  -7.727 1.00 . A A . 202 PHE HB3  1 1 
        7  70586 1 1 202 PHE HD1  H  -1.978 -10.052  -5.555 1.00 . A A . 202 PHE HD1  1 1 
        7  70587 1 1 202 PHE HD2  H   2.258 -10.286  -5.880 1.00 . A A . 202 PHE HD2  1 1 
        7  70588 1 1 202 PHE HE1  H  -1.772  -9.566  -3.151 1.00 . A A . 202 PHE HE1  1 1 
        7  70589 1 1 202 PHE HE2  H   2.474  -9.798  -3.479 1.00 . A A . 202 PHE HE2  1 1 
        7  70590 1 1 202 PHE HZ   H   0.458  -9.439  -2.111 1.00 . A A . 202 PHE HZ   1 1 
        7  70591 1 1 202 PHE N    N  -1.019  -9.843  -9.478 1.00 . A A . 202 PHE N    1 1 
        7  70592 1 1 202 PHE O    O   0.608  -7.466  -7.337 1.00 . A A . 202 PHE O    1 1 
        7  70593 1 1 203 CYS C    C   1.314  -5.849 -10.424 1.00 . A A . 203 CYS C    1 1 
        7  70594 1 1 203 CYS CA   C   1.981  -7.026  -9.714 1.00 . A A . 203 CYS CA   1 1 
        7  70595 1 1 203 CYS CB   C   3.144  -7.548 -10.560 1.00 . A A . 203 CYS CB   1 1 
        7  70596 1 1 203 CYS H    H   0.818  -8.739 -10.170 1.00 . A A . 203 CYS H    1 1 
        7  70597 1 1 203 CYS HA   H   2.361  -6.690  -8.763 1.00 . A A . 203 CYS HA   1 1 
        7  70598 1 1 203 CYS HB2  H   3.903  -6.784 -10.625 1.00 . A A . 203 CYS HB2  1 1 
        7  70599 1 1 203 CYS HB3  H   3.563  -8.423 -10.080 1.00 . A A . 203 CYS HB3  1 1 
        7  70600 1 1 203 CYS HG   H   2.947  -6.984 -13.038 1.00 . A A . 203 CYS HG   1 1 
        7  70601 1 1 203 CYS N    N   1.014  -8.094  -9.460 1.00 . A A . 203 CYS N    1 1 
        7  70602 1 1 203 CYS O    O   1.698  -4.694 -10.237 1.00 . A A . 203 CYS O    1 1 
        7  70603 1 1 203 CYS SG   S   2.686  -8.013 -12.244 1.00 . A A . 203 CYS SG   1 1 
        7  70604 1 1 204 LEU C    C  -1.310  -4.300 -11.072 1.00 . A A . 204 LEU C    1 1 
        7  70605 1 1 204 LEU CA   C  -0.411  -5.125 -11.987 1.00 . A A . 204 LEU CA   1 1 
        7  70606 1 1 204 LEU CB   C  -1.244  -5.773 -13.094 1.00 . A A . 204 LEU CB   1 1 
        7  70607 1 1 204 LEU CD1  C  -1.044  -3.917 -14.775 1.00 . A A . 204 LEU CD1  1 1 
        7  70608 1 1 204 LEU CD2  C  -2.921  -5.560 -14.944 1.00 . A A . 204 LEU CD2  1 1 
        7  70609 1 1 204 LEU CG   C  -2.009  -4.798 -13.995 1.00 . A A . 204 LEU CG   1 1 
        7  70610 1 1 204 LEU H    H   0.045  -7.089 -11.340 1.00 . A A . 204 LEU H    1 1 
        7  70611 1 1 204 LEU HA   H   0.321  -4.473 -12.436 1.00 . A A . 204 LEU HA   1 1 
        7  70612 1 1 204 LEU HB2  H  -0.584  -6.361 -13.715 1.00 . A A . 204 LEU HB2  1 1 
        7  70613 1 1 204 LEU HB3  H  -1.960  -6.437 -12.634 1.00 . A A . 204 LEU HB3  1 1 
        7  70614 1 1 204 LEU HD11 H  -0.406  -4.537 -15.387 1.00 . A A . 204 LEU HD11 1 1 
        7  70615 1 1 204 LEU HD12 H  -0.439  -3.347 -14.084 1.00 . A A . 204 LEU HD12 1 1 
        7  70616 1 1 204 LEU HD13 H  -1.603  -3.242 -15.405 1.00 . A A . 204 LEU HD13 1 1 
        7  70617 1 1 204 LEU HD21 H  -3.626  -6.147 -14.374 1.00 . A A . 204 LEU HD21 1 1 
        7  70618 1 1 204 LEU HD22 H  -2.327  -6.215 -15.564 1.00 . A A . 204 LEU HD22 1 1 
        7  70619 1 1 204 LEU HD23 H  -3.456  -4.860 -15.568 1.00 . A A . 204 LEU HD23 1 1 
        7  70620 1 1 204 LEU HG   H  -2.625  -4.157 -13.380 1.00 . A A . 204 LEU HG   1 1 
        7  70621 1 1 204 LEU N    N   0.309  -6.152 -11.238 1.00 . A A . 204 LEU N    1 1 
        7  70622 1 1 204 LEU O    O  -1.516  -3.108 -11.305 1.00 . A A . 204 LEU O    1 1 
        7  70623 1 1 205 LEU C    C  -2.001  -3.125  -8.358 1.00 . A A . 205 LEU C    1 1 
        7  70624 1 1 205 LEU CA   C  -2.729  -4.255  -9.096 1.00 . A A . 205 LEU CA   1 1 
        7  70625 1 1 205 LEU CB   C  -3.330  -5.255  -8.096 1.00 . A A . 205 LEU CB   1 1 
        7  70626 1 1 205 LEU CD1  C  -4.653  -3.595  -6.735 1.00 . A A . 205 LEU CD1  1 1 
        7  70627 1 1 205 LEU CD2  C  -5.726  -4.767  -8.670 1.00 . A A . 205 LEU CD2  1 1 
        7  70628 1 1 205 LEU CG   C  -4.711  -4.886  -7.540 1.00 . A A . 205 LEU CG   1 1 
        7  70629 1 1 205 LEU H    H  -1.640  -5.886  -9.897 1.00 . A A . 205 LEU H    1 1 
        7  70630 1 1 205 LEU HA   H  -3.534  -3.820  -9.671 1.00 . A A . 205 LEU HA   1 1 
        7  70631 1 1 205 LEU HB2  H  -3.408  -6.214  -8.585 1.00 . A A . 205 LEU HB2  1 1 
        7  70632 1 1 205 LEU HB3  H  -2.649  -5.350  -7.262 1.00 . A A . 205 LEU HB3  1 1 
        7  70633 1 1 205 LEU HD11 H  -3.934  -3.701  -5.936 1.00 . A A . 205 LEU HD11 1 1 
        7  70634 1 1 205 LEU HD12 H  -5.628  -3.388  -6.318 1.00 . A A . 205 LEU HD12 1 1 
        7  70635 1 1 205 LEU HD13 H  -4.357  -2.781  -7.381 1.00 . A A . 205 LEU HD13 1 1 
        7  70636 1 1 205 LEU HD21 H  -5.808  -5.715  -9.181 1.00 . A A . 205 LEU HD21 1 1 
        7  70637 1 1 205 LEU HD22 H  -5.402  -4.010  -9.369 1.00 . A A . 205 LEU HD22 1 1 
        7  70638 1 1 205 LEU HD23 H  -6.689  -4.492  -8.263 1.00 . A A . 205 LEU HD23 1 1 
        7  70639 1 1 205 LEU HG   H  -5.044  -5.673  -6.878 1.00 . A A . 205 LEU HG   1 1 
        7  70640 1 1 205 LEU N    N  -1.845  -4.936 -10.034 1.00 . A A . 205 LEU N    1 1 
        7  70641 1 1 205 LEU O    O  -2.464  -1.984  -8.373 1.00 . A A . 205 LEU O    1 1 
        7  70642 1 1 206 PRO C    C   0.284  -1.218  -7.868 1.00 . A A . 206 PRO C    1 1 
        7  70643 1 1 206 PRO CA   C  -0.096  -2.386  -6.971 1.00 . A A . 206 PRO CA   1 1 
        7  70644 1 1 206 PRO CB   C   1.159  -3.121  -6.480 1.00 . A A . 206 PRO CB   1 1 
        7  70645 1 1 206 PRO CD   C  -0.195  -4.723  -7.616 1.00 . A A . 206 PRO CD   1 1 
        7  70646 1 1 206 PRO CG   C   1.226  -4.367  -7.293 1.00 . A A . 206 PRO CG   1 1 
        7  70647 1 1 206 PRO HA   H  -0.655  -2.015  -6.123 1.00 . A A . 206 PRO HA   1 1 
        7  70648 1 1 206 PRO HB2  H   2.027  -2.499  -6.639 1.00 . A A . 206 PRO HB2  1 1 
        7  70649 1 1 206 PRO HB3  H   1.058  -3.344  -5.427 1.00 . A A . 206 PRO HB3  1 1 
        7  70650 1 1 206 PRO HD2  H  -0.248  -5.245  -8.560 1.00 . A A . 206 PRO HD2  1 1 
        7  70651 1 1 206 PRO HD3  H  -0.625  -5.320  -6.826 1.00 . A A . 206 PRO HD3  1 1 
        7  70652 1 1 206 PRO HG2  H   1.783  -4.181  -8.199 1.00 . A A . 206 PRO HG2  1 1 
        7  70653 1 1 206 PRO HG3  H   1.690  -5.155  -6.720 1.00 . A A . 206 PRO HG3  1 1 
        7  70654 1 1 206 PRO N    N  -0.852  -3.410  -7.700 1.00 . A A . 206 PRO N    1 1 
        7  70655 1 1 206 PRO O    O   0.153  -0.060  -7.479 1.00 . A A . 206 PRO O    1 1 
        7  70656 1 1 207 PHE C    C  -0.085   0.294 -10.467 1.00 . A A . 207 PHE C    1 1 
        7  70657 1 1 207 PHE CA   C   1.138  -0.499 -10.026 1.00 . A A . 207 PHE CA   1 1 
        7  70658 1 1 207 PHE CB   C   1.829  -1.120 -11.240 1.00 . A A . 207 PHE CB   1 1 
        7  70659 1 1 207 PHE CD1  C   3.299   0.818 -11.856 1.00 . A A . 207 PHE CD1  1 1 
        7  70660 1 1 207 PHE CD2  C   1.848  -0.080 -13.524 1.00 . A A . 207 PHE CD2  1 1 
        7  70661 1 1 207 PHE CE1  C   3.767   1.751 -12.761 1.00 . A A . 207 PHE CE1  1 1 
        7  70662 1 1 207 PHE CE2  C   2.313   0.851 -14.432 1.00 . A A . 207 PHE CE2  1 1 
        7  70663 1 1 207 PHE CG   C   2.335  -0.107 -12.226 1.00 . A A . 207 PHE CG   1 1 
        7  70664 1 1 207 PHE CZ   C   3.274   1.768 -14.051 1.00 . A A . 207 PHE CZ   1 1 
        7  70665 1 1 207 PHE H    H   0.845  -2.475  -9.324 1.00 . A A . 207 PHE H    1 1 
        7  70666 1 1 207 PHE HA   H   1.827   0.170  -9.532 1.00 . A A . 207 PHE HA   1 1 
        7  70667 1 1 207 PHE HB2  H   2.669  -1.708 -10.907 1.00 . A A . 207 PHE HB2  1 1 
        7  70668 1 1 207 PHE HB3  H   1.128  -1.763 -11.755 1.00 . A A . 207 PHE HB3  1 1 
        7  70669 1 1 207 PHE HD1  H   3.685   0.806 -10.846 1.00 . A A . 207 PHE HD1  1 1 
        7  70670 1 1 207 PHE HD2  H   1.097  -0.796 -13.821 1.00 . A A . 207 PHE HD2  1 1 
        7  70671 1 1 207 PHE HE1  H   4.518   2.466 -12.460 1.00 . A A . 207 PHE HE1  1 1 
        7  70672 1 1 207 PHE HE2  H   1.925   0.862 -15.439 1.00 . A A . 207 PHE HE2  1 1 
        7  70673 1 1 207 PHE HZ   H   3.639   2.495 -14.760 1.00 . A A . 207 PHE HZ   1 1 
        7  70674 1 1 207 PHE N    N   0.753  -1.531  -9.073 1.00 . A A . 207 PHE N    1 1 
        7  70675 1 1 207 PHE O    O   0.017   1.473 -10.809 1.00 . A A . 207 PHE O    1 1 
        7  70676 1 1 208 PHE C    C  -2.978   1.205  -9.740 1.00 . A A . 208 PHE C    1 1 
        7  70677 1 1 208 PHE CA   C  -2.488   0.282 -10.849 1.00 . A A . 208 PHE CA   1 1 
        7  70678 1 1 208 PHE CB   C  -3.551  -0.770 -11.168 1.00 . A A . 208 PHE CB   1 1 
        7  70679 1 1 208 PHE CD1  C  -4.976   0.107 -13.041 1.00 . A A . 208 PHE CD1  1 1 
        7  70680 1 1 208 PHE CD2  C  -5.903   0.056 -10.842 1.00 . A A . 208 PHE CD2  1 1 
        7  70681 1 1 208 PHE CE1  C  -6.154   0.638 -13.528 1.00 . A A . 208 PHE CE1  1 1 
        7  70682 1 1 208 PHE CE2  C  -7.084   0.588 -11.325 1.00 . A A . 208 PHE CE2  1 1 
        7  70683 1 1 208 PHE CG   C  -4.837  -0.190 -11.694 1.00 . A A . 208 PHE CG   1 1 
        7  70684 1 1 208 PHE CZ   C  -7.211   0.879 -12.671 1.00 . A A . 208 PHE CZ   1 1 
        7  70685 1 1 208 PHE H    H  -1.255  -1.301 -10.181 1.00 . A A . 208 PHE H    1 1 
        7  70686 1 1 208 PHE HA   H  -2.295   0.869 -11.734 1.00 . A A . 208 PHE HA   1 1 
        7  70687 1 1 208 PHE HB2  H  -3.165  -1.446 -11.916 1.00 . A A . 208 PHE HB2  1 1 
        7  70688 1 1 208 PHE HB3  H  -3.780  -1.325 -10.271 1.00 . A A . 208 PHE HB3  1 1 
        7  70689 1 1 208 PHE HD1  H  -4.152  -0.081 -13.713 1.00 . A A . 208 PHE HD1  1 1 
        7  70690 1 1 208 PHE HD2  H  -5.805  -0.169  -9.791 1.00 . A A . 208 PHE HD2  1 1 
        7  70691 1 1 208 PHE HE1  H  -6.250   0.866 -14.579 1.00 . A A . 208 PHE HE1  1 1 
        7  70692 1 1 208 PHE HE2  H  -7.907   0.775 -10.652 1.00 . A A . 208 PHE HE2  1 1 
        7  70693 1 1 208 PHE HZ   H  -8.132   1.294 -13.050 1.00 . A A . 208 PHE HZ   1 1 
        7  70694 1 1 208 PHE N    N  -1.241  -0.361 -10.458 1.00 . A A . 208 PHE N    1 1 
        7  70695 1 1 208 PHE O    O  -3.681   2.183  -9.996 1.00 . A A . 208 PHE O    1 1 
        7  70696 1 1 209 SER C    C  -1.915   2.711  -7.019 1.00 . A A . 209 SER C    1 1 
        7  70697 1 1 209 SER CA   C  -2.992   1.686  -7.355 1.00 . A A . 209 SER CA   1 1 
        7  70698 1 1 209 SER CB   C  -3.249   0.786  -6.145 1.00 . A A . 209 SER CB   1 1 
        7  70699 1 1 209 SER H    H  -2.041   0.092  -8.370 1.00 . A A . 209 SER H    1 1 
        7  70700 1 1 209 SER HA   H  -3.904   2.206  -7.606 1.00 . A A . 209 SER HA   1 1 
        7  70701 1 1 209 SER HB2  H  -3.541   1.395  -5.302 1.00 . A A . 209 SER HB2  1 1 
        7  70702 1 1 209 SER HB3  H  -4.042   0.090  -6.378 1.00 . A A . 209 SER HB3  1 1 
        7  70703 1 1 209 SER HG   H  -2.043  -0.041  -4.841 1.00 . A A . 209 SER HG   1 1 
        7  70704 1 1 209 SER N    N  -2.600   0.885  -8.507 1.00 . A A . 209 SER N    1 1 
        7  70705 1 1 209 SER O    O  -2.196   3.746  -6.418 1.00 . A A . 209 SER O    1 1 
        7  70706 1 1 209 SER OG   O  -2.088   0.054  -5.796 1.00 . A A . 209 SER OG   1 1 
        7  70707 1 1 210 .   C    C   0.314   4.591  -7.970 1.00 . A A . 210 LYR C    1 1 
        7  70708 1 1 210 .   C1   C   1.669  -0.535  -2.793 1.00 . A A . 210 LYR C1   1 1 
        7  70709 1 1 210 .   C10  C  -3.533  -6.469   3.005 1.00 . A A . 210 LYR C10  1 1 
        7  70710 1 1 210 .   C11  C  -3.782  -7.787   3.661 1.00 . A A . 210 LYR C11  1 1 
        7  70711 1 1 210 .   C12  C  -4.847  -7.936   4.507 1.00 . A A . 210 LYR C12  1 1 
        7  70712 1 1 210 .   C13  C  -5.778  -6.758   4.767 1.00 . A A . 210 LYR C13  1 1 
        7  70713 1 1 210 .   C14  C  -5.130  -9.251   5.211 1.00 . A A . 210 LYR C14  1 1 
        7  70714 1 1 210 .   C15  C  -3.860 -10.039   5.388 1.00 . A A . 210 LYR C15  1 1 
        7  70715 1 1 210 .   C16  C  -3.232 -10.303   4.041 1.00 . A A . 210 LYR C16  1 1 
        7  70716 1 1 210 .   C17  C  -2.800  -8.994   3.377 1.00 . A A . 210 LYR C17  1 1 
        7  70717 1 1 210 .   C18  C  -1.399  -8.666   3.879 1.00 . A A . 210 LYR C18  1 1 
        7  70718 1 1 210 .   C19  C  -2.724  -9.272   1.881 1.00 . A A . 210 LYR C19  1 1 
        7  70719 1 1 210 .   C2   C   1.402  -1.743  -2.191 1.00 . A A . 210 LYR C2   1 1 
        7  70720 1 1 210 .   C3   C   0.302  -1.944  -1.338 1.00 . A A . 210 LYR C3   1 1 
        7  70721 1 1 210 .   C4   C  -0.656  -0.788  -1.057 1.00 . A A . 210 LYR C4   1 1 
        7  70722 1 1 210 .   C5   C   0.062  -3.193  -0.734 1.00 . A A . 210 LYR C5   1 1 
        7  70723 1 1 210 .   C6   C  -1.000  -3.419   0.106 1.00 . A A . 210 LYR C6   1 1 
        7  70724 1 1 210 .   C7   C  -1.230  -4.677   0.710 1.00 . A A . 210 LYR C7   1 1 
        7  70725 1 1 210 .   C8   C  -3.268  -3.788   1.858 1.00 . A A . 210 LYR C8   1 1 
        7  70726 1 1 210 .   C80  C  -2.293  -4.915   1.553 1.00 . A A . 210 LYR C80  1 1 
        7  70727 1 1 210 .   C9   C  -2.503  -6.219   2.169 1.00 . A A . 210 LYR C9   1 1 
        7  70728 1 1 210 .   CA   C   0.447   3.302  -7.163 1.00 . A A . 210 LYR CA   1 1 
        7  70729 1 1 210 .   CB   C   1.764   2.604  -7.511 1.00 . A A . 210 LYR CB   1 1 
        7  70730 1 1 210 .   CD   C   2.154   1.158  -5.488 1.00 . A A . 210 LYR CD   1 1 
        7  70731 1 1 210 .   CE   C   3.008   0.945  -4.249 1.00 . A A . 210 LYR CE   1 1 
        7  70732 1 1 210 .   CG   C   2.652   2.339  -6.306 1.00 . A A . 210 LYR CG   1 1 
        7  70733 1 1 210 .   H    H  -0.841   2.088  -8.327 1.00 . A A . 210 LYR H    1 1 
        7  70734 1 1 210 .   H1   H   1.014   0.292  -2.613 1.00 . A A . 210 LYR H1   1 1 
        7  70735 1 1 210 .   H10  H  -4.211  -5.668   3.214 1.00 . A A . 210 LYR H10  1 1 
        7  70736 1 1 210 .   H131 H  -6.408  -6.600   3.905 1.00 . A A . 210 LYR H131 1 1 
        7  70737 1 1 210 .   H132 H  -6.393  -6.970   5.630 1.00 . A A . 210 LYR H132 1 1 
        7  70738 1 1 210 .   H133 H  -5.192  -5.869   4.952 1.00 . A A . 210 LYR H133 1 1 
        7  70739 1 1 210 .   H141 H  -5.821  -9.834   4.622 1.00 . A A . 210 LYR H141 1 1 
        7  70740 1 1 210 .   H142 H  -5.557  -9.058   6.184 1.00 . A A . 210 LYR H142 1 1 
        7  70741 1 1 210 .   H151 H  -4.086 -10.981   5.865 1.00 . A A . 210 LYR H151 1 1 
        7  70742 1 1 210 .   H152 H  -3.171  -9.473   5.998 1.00 . A A . 210 LYR H152 1 1 
        7  70743 1 1 210 .   H161 H  -2.371 -10.940   4.178 1.00 . A A . 210 LYR H161 1 1 
        7  70744 1 1 210 .   H162 H  -3.954 -10.804   3.415 1.00 . A A . 210 LYR H162 1 1 
        7  70745 1 1 210 .   H181 H  -1.410  -7.710   4.379 1.00 . A A . 210 LYR H181 1 1 
        7  70746 1 1 210 .   H182 H  -1.077  -9.430   4.570 1.00 . A A . 210 LYR H182 1 1 
        7  70747 1 1 210 .   H183 H  -0.717  -8.625   3.042 1.00 . A A . 210 LYR H183 1 1 
        7  70748 1 1 210 .   H191 H  -2.635 -10.334   1.714 1.00 . A A . 210 LYR H191 1 1 
        7  70749 1 1 210 .   H192 H  -3.623  -8.906   1.402 1.00 . A A . 210 LYR H192 1 1 
        7  70750 1 1 210 .   H193 H  -1.866  -8.767   1.462 1.00 . A A . 210 LYR H193 1 1 
        7  70751 1 1 210 .   H41  H  -1.674  -1.121  -1.207 1.00 . A A . 210 LYR H41  1 1 
        7  70752 1 1 210 .   H42  H  -0.445   0.032  -1.726 1.00 . A A . 210 LYR H42  1 1 
        7  70753 1 1 210 .   H43  H  -0.533  -0.457  -0.036 1.00 . A A . 210 LYR H43  1 1 
        7  70754 1 1 210 .   H5   H   0.738  -3.997  -0.934 1.00 . A A . 210 LYR H5   1 1 
        7  70755 1 1 210 .   H6   H  -1.679  -2.616   0.310 1.00 . A A . 210 LYR H6   1 1 
        7  70756 1 1 210 .   H7   H  -0.551  -5.477   0.505 1.00 . A A . 210 LYR H7   1 1 
        7  70757 1 1 210 .   H81  H  -4.248  -4.198   2.050 1.00 . A A . 210 LYR H81  1 1 
        7  70758 1 1 210 .   H82  H  -3.321  -3.117   1.012 1.00 . A A . 210 LYR H82  1 1 
        7  70759 1 1 210 .   H83  H  -2.929  -3.243   2.726 1.00 . A A . 210 LYR H83  1 1 
        7  70760 1 1 210 .   H9   H  -1.813  -7.004   1.950 1.00 . A A . 210 LYR H9   1 1 
        7  70761 1 1 210 .   HA   H   0.447   3.549  -6.113 1.00 . A A . 210 LYR HA   1 1 
        7  70762 1 1 210 .   HB2  H   1.542   1.658  -7.981 1.00 . A A . 210 LYR HB2  1 1 
        7  70763 1 1 210 .   HB3  H   2.314   3.220  -8.207 1.00 . A A . 210 LYR HB3  1 1 
        7  70764 1 1 210 .   HC2  H   2.063  -2.564  -2.376 1.00 . A A . 210 LYR HC2  1 1 
        7  70765 1 1 210 .   HD2  H   1.136   1.344  -5.185 1.00 . A A . 210 LYR HD2  1 1 
        7  70766 1 1 210 .   HD3  H   2.192   0.267  -6.098 1.00 . A A . 210 LYR HD3  1 1 
        7  70767 1 1 210 .   HE2  H   4.048   0.968  -4.539 1.00 . A A . 210 LYR HE2  1 1 
        7  70768 1 1 210 .   HE3  H   2.815   1.749  -3.554 1.00 . A A . 210 LYR HE3  1 1 
        7  70769 1 1 210 .   HG2  H   3.653   2.127  -6.650 1.00 . A A . 210 LYR HG2  1 1 
        7  70770 1 1 210 .   HG3  H   2.664   3.219  -5.680 1.00 . A A . 210 LYR HG3  1 1 
        7  70771 1 1 210 .   HZ   H   3.325  -1.124  -3.768 1.00 . A A . 210 LYR HZ   1 1 
        7  70772 1 1 210 .   N    N  -0.680   2.413  -7.416 1.00 . A A . 210 LYR N    1 1 
        7  70773 1 1 210 .   NZ   N   2.706  -0.360  -3.591 1.00 . A A . 210 LYR NZ   1 1 
        7  70774 1 1 210 .   O    O   0.406   5.688  -7.421 1.00 . A A . 210 LYR O    1 1 
        7  70775 1 1 211 VAL C    C  -1.307   6.402  -9.813 1.00 . A A . 211 VAL C    1 1 
        7  70776 1 1 211 VAL CA   C  -0.047   5.605 -10.153 1.00 . A A . 211 VAL CA   1 1 
        7  70777 1 1 211 VAL CB   C  -0.084   5.186 -11.640 1.00 . A A . 211 VAL CB   1 1 
        7  70778 1 1 211 VAL CG1  C  -1.247   4.242 -11.911 1.00 . A A . 211 VAL CG1  1 1 
        7  70779 1 1 211 VAL CG2  C  -0.161   6.411 -12.538 1.00 . A A . 211 VAL CG2  1 1 
        7  70780 1 1 211 VAL H    H   0.024   3.548  -9.654 1.00 . A A . 211 VAL H    1 1 
        7  70781 1 1 211 VAL HA   H   0.814   6.238 -10.004 1.00 . A A . 211 VAL HA   1 1 
        7  70782 1 1 211 VAL HB   H   0.833   4.661 -11.865 1.00 . A A . 211 VAL HB   1 1 
        7  70783 1 1 211 VAL HG11 H  -1.226   3.936 -12.947 1.00 . A A . 211 VAL HG11 1 1 
        7  70784 1 1 211 VAL HG12 H  -2.178   4.749 -11.704 1.00 . A A . 211 VAL HG12 1 1 
        7  70785 1 1 211 VAL HG13 H  -1.160   3.373 -11.278 1.00 . A A . 211 VAL HG13 1 1 
        7  70786 1 1 211 VAL HG21 H  -1.049   6.980 -12.298 1.00 . A A . 211 VAL HG21 1 1 
        7  70787 1 1 211 VAL HG22 H  -0.206   6.098 -13.572 1.00 . A A . 211 VAL HG22 1 1 
        7  70788 1 1 211 VAL HG23 H   0.713   7.027 -12.385 1.00 . A A . 211 VAL HG23 1 1 
        7  70789 1 1 211 VAL N    N   0.094   4.448  -9.275 1.00 . A A . 211 VAL N    1 1 
        7  70790 1 1 211 VAL O    O  -1.284   7.635  -9.789 1.00 . A A . 211 VAL O    1 1 
        7  70791 1 1 212 GLY C    C  -3.577   7.078  -7.879 1.00 . A A . 212 GLY C    1 1 
        7  70792 1 1 212 GLY CA   C  -3.648   6.356  -9.210 1.00 . A A . 212 GLY CA   1 1 
        7  70793 1 1 212 GLY H    H  -2.362   4.714  -9.583 1.00 . A A . 212 GLY H    1 1 
        7  70794 1 1 212 GLY HA2  H  -3.883   7.072  -9.984 1.00 . A A . 212 GLY HA2  1 1 
        7  70795 1 1 212 GLY HA3  H  -4.435   5.618  -9.165 1.00 . A A . 212 GLY HA3  1 1 
        7  70796 1 1 212 GLY N    N  -2.401   5.694  -9.547 1.00 . A A . 212 GLY N    1 1 
        7  70797 1 1 212 GLY O    O  -4.183   8.134  -7.706 1.00 . A A . 212 GLY O    1 1 
        7  70798 1 1 213 PHE C    C  -1.952   8.436  -5.693 1.00 . A A . 213 PHE C    1 1 
        7  70799 1 1 213 PHE CA   C  -2.683   7.101  -5.613 1.00 . A A . 213 PHE CA   1 1 
        7  70800 1 1 213 PHE CB   C  -1.930   6.146  -4.683 1.00 . A A . 213 PHE CB   1 1 
        7  70801 1 1 213 PHE CD1  C  -2.743   6.893  -2.431 1.00 . A A . 213 PHE CD1  1 1 
        7  70802 1 1 213 PHE CD2  C  -0.411   7.051  -2.903 1.00 . A A . 213 PHE CD2  1 1 
        7  70803 1 1 213 PHE CE1  C  -2.528   7.410  -1.168 1.00 . A A . 213 PHE CE1  1 1 
        7  70804 1 1 213 PHE CE2  C  -0.190   7.570  -1.640 1.00 . A A . 213 PHE CE2  1 1 
        7  70805 1 1 213 PHE CG   C  -1.690   6.708  -3.311 1.00 . A A . 213 PHE CG   1 1 
        7  70806 1 1 213 PHE CZ   C  -1.248   7.749  -0.772 1.00 . A A . 213 PHE CZ   1 1 
        7  70807 1 1 213 PHE H    H  -2.369   5.667  -7.139 1.00 . A A . 213 PHE H    1 1 
        7  70808 1 1 213 PHE HA   H  -3.671   7.269  -5.214 1.00 . A A . 213 PHE HA   1 1 
        7  70809 1 1 213 PHE HB2  H  -2.502   5.238  -4.574 1.00 . A A . 213 PHE HB2  1 1 
        7  70810 1 1 213 PHE HB3  H  -0.971   5.913  -5.121 1.00 . A A . 213 PHE HB3  1 1 
        7  70811 1 1 213 PHE HD1  H  -3.745   6.628  -2.739 1.00 . A A . 213 PHE HD1  1 1 
        7  70812 1 1 213 PHE HD2  H   0.418   6.911  -3.579 1.00 . A A . 213 PHE HD2  1 1 
        7  70813 1 1 213 PHE HE1  H  -3.358   7.550  -0.492 1.00 . A A . 213 PHE HE1  1 1 
        7  70814 1 1 213 PHE HE2  H   0.813   7.833  -1.333 1.00 . A A . 213 PHE HE2  1 1 
        7  70815 1 1 213 PHE HZ   H  -1.078   8.154   0.215 1.00 . A A . 213 PHE HZ   1 1 
        7  70816 1 1 213 PHE N    N  -2.831   6.506  -6.937 1.00 . A A . 213 PHE N    1 1 
        7  70817 1 1 213 PHE O    O  -2.248   9.361  -4.938 1.00 . A A . 213 PHE O    1 1 
        7  70818 1 1 214 SER C    C  -1.129  10.913  -7.178 1.00 . A A . 214 SER C    1 1 
        7  70819 1 1 214 SER CA   C  -0.221   9.750  -6.792 1.00 . A A . 214 SER CA   1 1 
        7  70820 1 1 214 SER CB   C   0.851   9.547  -7.862 1.00 . A A . 214 SER CB   1 1 
        7  70821 1 1 214 SER H    H  -0.805   7.753  -7.182 1.00 . A A . 214 SER H    1 1 
        7  70822 1 1 214 SER HA   H   0.258   9.980  -5.852 1.00 . A A . 214 SER HA   1 1 
        7  70823 1 1 214 SER HB2  H   0.382   9.242  -8.784 1.00 . A A . 214 SER HB2  1 1 
        7  70824 1 1 214 SER HB3  H   1.379  10.476  -8.017 1.00 . A A . 214 SER HB3  1 1 
        7  70825 1 1 214 SER HG   H   2.138   8.124  -8.252 1.00 . A A . 214 SER HG   1 1 
        7  70826 1 1 214 SER N    N  -0.995   8.528  -6.613 1.00 . A A . 214 SER N    1 1 
        7  70827 1 1 214 SER O    O  -1.169  11.936  -6.491 1.00 . A A . 214 SER O    1 1 
        7  70828 1 1 214 SER OG   O   1.781   8.552  -7.471 1.00 . A A . 214 SER OG   1 1 
        7  70829 1 1 215 PHE C    C  -3.901  12.017  -7.763 1.00 . A A . 215 PHE C    1 1 
        7  70830 1 1 215 PHE CA   C  -2.766  11.787  -8.758 1.00 . A A . 215 PHE CA   1 1 
        7  70831 1 1 215 PHE CB   C  -3.342  11.402 -10.123 1.00 . A A . 215 PHE CB   1 1 
        7  70832 1 1 215 PHE CD1  C  -1.763  10.196 -11.656 1.00 . A A . 215 PHE CD1  1 1 
        7  70833 1 1 215 PHE CD2  C  -1.928  12.569 -11.837 1.00 . A A . 215 PHE CD2  1 1 
        7  70834 1 1 215 PHE CE1  C  -0.829  10.181 -12.674 1.00 . A A . 215 PHE CE1  1 1 
        7  70835 1 1 215 PHE CE2  C  -0.993  12.559 -12.854 1.00 . A A . 215 PHE CE2  1 1 
        7  70836 1 1 215 PHE CG   C  -2.323  11.389 -11.226 1.00 . A A . 215 PHE CG   1 1 
        7  70837 1 1 215 PHE CZ   C  -0.442  11.363 -13.273 1.00 . A A . 215 PHE CZ   1 1 
        7  70838 1 1 215 PHE H    H  -1.776   9.910  -8.784 1.00 . A A . 215 PHE H    1 1 
        7  70839 1 1 215 PHE HA   H  -2.201  12.700  -8.860 1.00 . A A . 215 PHE HA   1 1 
        7  70840 1 1 215 PHE HB2  H  -3.770  10.413 -10.057 1.00 . A A . 215 PHE HB2  1 1 
        7  70841 1 1 215 PHE HB3  H  -4.115  12.107 -10.391 1.00 . A A . 215 PHE HB3  1 1 
        7  70842 1 1 215 PHE HD1  H  -2.063   9.271 -11.187 1.00 . A A . 215 PHE HD1  1 1 
        7  70843 1 1 215 PHE HD2  H  -2.357  13.504 -11.511 1.00 . A A . 215 PHE HD2  1 1 
        7  70844 1 1 215 PHE HE1  H  -0.398   9.244 -12.998 1.00 . A A . 215 PHE HE1  1 1 
        7  70845 1 1 215 PHE HE2  H  -0.694  13.486 -13.322 1.00 . A A . 215 PHE HE2  1 1 
        7  70846 1 1 215 PHE HZ   H   0.288  11.353 -14.069 1.00 . A A . 215 PHE HZ   1 1 
        7  70847 1 1 215 PHE N    N  -1.855  10.749  -8.279 1.00 . A A . 215 PHE N    1 1 
        7  70848 1 1 215 PHE O    O  -4.549  13.062  -7.780 1.00 . A A . 215 PHE O    1 1 
        7  70849 1 1 216 LEU C    C  -4.792  12.023  -4.741 1.00 . A A . 216 LEU C    1 1 
        7  70850 1 1 216 LEU CA   C  -5.193  11.119  -5.903 1.00 . A A . 216 LEU CA   1 1 
        7  70851 1 1 216 LEU CB   C  -5.533   9.718  -5.385 1.00 . A A . 216 LEU CB   1 1 
        7  70852 1 1 216 LEU CD1  C  -7.370   8.183  -4.654 1.00 . A A . 216 LEU CD1  1 1 
        7  70853 1 1 216 LEU CD2  C  -6.627  10.026  -3.146 1.00 . A A . 216 LEU CD2  1 1 
        7  70854 1 1 216 LEU CG   C  -6.837   9.605  -4.592 1.00 . A A . 216 LEU CG   1 1 
        7  70855 1 1 216 LEU H    H  -3.571  10.231  -6.933 1.00 . A A . 216 LEU H    1 1 
        7  70856 1 1 216 LEU HA   H  -6.064  11.537  -6.383 1.00 . A A . 216 LEU HA   1 1 
        7  70857 1 1 216 LEU HB2  H  -5.597   9.053  -6.235 1.00 . A A . 216 LEU HB2  1 1 
        7  70858 1 1 216 LEU HB3  H  -4.724   9.386  -4.753 1.00 . A A . 216 LEU HB3  1 1 
        7  70859 1 1 216 LEU HD11 H  -6.639   7.507  -4.240 1.00 . A A . 216 LEU HD11 1 1 
        7  70860 1 1 216 LEU HD12 H  -7.566   7.916  -5.682 1.00 . A A . 216 LEU HD12 1 1 
        7  70861 1 1 216 LEU HD13 H  -8.286   8.117  -4.083 1.00 . A A . 216 LEU HD13 1 1 
        7  70862 1 1 216 LEU HD21 H  -5.809   9.463  -2.723 1.00 . A A . 216 LEU HD21 1 1 
        7  70863 1 1 216 LEU HD22 H  -7.527   9.828  -2.580 1.00 . A A . 216 LEU HD22 1 1 
        7  70864 1 1 216 LEU HD23 H  -6.402  11.080  -3.104 1.00 . A A . 216 LEU HD23 1 1 
        7  70865 1 1 216 LEU HG   H  -7.577  10.261  -5.031 1.00 . A A . 216 LEU HG   1 1 
        7  70866 1 1 216 LEU N    N  -4.131  11.034  -6.900 1.00 . A A . 216 LEU N    1 1 
        7  70867 1 1 216 LEU O    O  -5.589  12.834  -4.270 1.00 . A A . 216 LEU O    1 1 
        7  70868 1 1 217 ASP C    C  -2.976  14.155  -3.531 1.00 . A A . 217 ASP C    1 1 
        7  70869 1 1 217 ASP CA   C  -3.056  12.676  -3.166 1.00 . A A . 217 ASP CA   1 1 
        7  70870 1 1 217 ASP CB   C  -1.679  12.169  -2.730 1.00 . A A . 217 ASP CB   1 1 
        7  70871 1 1 217 ASP CG   C  -1.252  12.739  -1.393 1.00 . A A . 217 ASP CG   1 1 
        7  70872 1 1 217 ASP H    H  -2.959  11.227  -4.706 1.00 . A A . 217 ASP H    1 1 
        7  70873 1 1 217 ASP HA   H  -3.747  12.557  -2.345 1.00 . A A . 217 ASP HA   1 1 
        7  70874 1 1 217 ASP HB2  H  -1.705  11.093  -2.650 1.00 . A A . 217 ASP HB2  1 1 
        7  70875 1 1 217 ASP HB3  H  -0.948  12.453  -3.472 1.00 . A A . 217 ASP HB3  1 1 
        7  70876 1 1 217 ASP HD2  H  -0.989  12.411   0.419 1.00 . A A . 217 ASP HD2  1 1 
        7  70877 1 1 217 ASP N    N  -3.553  11.879  -4.283 1.00 . A A . 217 ASP N    1 1 
        7  70878 1 1 217 ASP O    O  -3.141  15.025  -2.673 1.00 . A A . 217 ASP O    1 1 
        7  70879 1 1 217 ASP OD1  O  -0.900  13.935  -1.339 1.00 . A A . 217 ASP OD1  1 1 
        7  70880 1 1 217 ASP OD2  O  -1.270  11.986  -0.395 1.00 . A A . 217 ASP OD2  1 1 
        7  70881 1 1 218 LEU C    C  -3.976  16.511  -5.251 1.00 . A A . 218 LEU C    1 1 
        7  70882 1 1 218 LEU CA   C  -2.622  15.810  -5.282 1.00 . A A . 218 LEU CA   1 1 
        7  70883 1 1 218 LEU CB   C  -2.053  15.838  -6.704 1.00 . A A . 218 LEU CB   1 1 
        7  70884 1 1 218 LEU CD1  C  -0.218  15.245  -8.303 1.00 . A A . 218 LEU CD1  1 1 
        7  70885 1 1 218 LEU CD2  C   0.343  16.264  -6.093 1.00 . A A . 218 LEU CD2  1 1 
        7  70886 1 1 218 LEU CG   C  -0.611  15.343  -6.839 1.00 . A A . 218 LEU CG   1 1 
        7  70887 1 1 218 LEU H    H  -2.605  13.699  -5.442 1.00 . A A . 218 LEU H    1 1 
        7  70888 1 1 218 LEU HA   H  -1.944  16.336  -4.627 1.00 . A A . 218 LEU HA   1 1 
        7  70889 1 1 218 LEU HB2  H  -2.682  15.224  -7.333 1.00 . A A . 218 LEU HB2  1 1 
        7  70890 1 1 218 LEU HB3  H  -2.096  16.856  -7.065 1.00 . A A . 218 LEU HB3  1 1 
        7  70891 1 1 218 LEU HD11 H   0.826  14.976  -8.379 1.00 . A A . 218 LEU HD11 1 1 
        7  70892 1 1 218 LEU HD12 H  -0.379  16.198  -8.784 1.00 . A A . 218 LEU HD12 1 1 
        7  70893 1 1 218 LEU HD13 H  -0.818  14.491  -8.789 1.00 . A A . 218 LEU HD13 1 1 
        7  70894 1 1 218 LEU HD21 H   0.306  17.252  -6.529 1.00 . A A . 218 LEU HD21 1 1 
        7  70895 1 1 218 LEU HD22 H   1.348  15.877  -6.163 1.00 . A A . 218 LEU HD22 1 1 
        7  70896 1 1 218 LEU HD23 H   0.052  16.322  -5.053 1.00 . A A . 218 LEU HD23 1 1 
        7  70897 1 1 218 LEU HG   H  -0.534  14.356  -6.405 1.00 . A A . 218 LEU HG   1 1 
        7  70898 1 1 218 LEU N    N  -2.725  14.434  -4.806 1.00 . A A . 218 LEU N    1 1 
        7  70899 1 1 218 LEU O    O  -4.137  17.536  -4.586 1.00 . A A . 218 LEU O    1 1 
        7  70900 1 1 219 HIS C    C  -7.003  16.388  -4.688 1.00 . A A . 219 HIS C    1 1 
        7  70901 1 1 219 HIS CA   C  -6.284  16.536  -6.026 1.00 . A A . 219 HIS CA   1 1 
        7  70902 1 1 219 HIS CB   C  -7.100  15.871  -7.136 1.00 . A A . 219 HIS CB   1 1 
        7  70903 1 1 219 HIS CD2  C  -8.568  17.718  -8.214 1.00 . A A . 219 HIS CD2  1 1 
        7  70904 1 1 219 HIS CE1  C -10.522  17.035  -7.495 1.00 . A A . 219 HIS CE1  1 1 
        7  70905 1 1 219 HIS CG   C  -8.362  16.602  -7.472 1.00 . A A . 219 HIS CG   1 1 
        7  70906 1 1 219 HIS H    H  -4.759  15.137  -6.473 1.00 . A A . 219 HIS H    1 1 
        7  70907 1 1 219 HIS HA   H  -6.179  17.588  -6.250 1.00 . A A . 219 HIS HA   1 1 
        7  70908 1 1 219 HIS HB2  H  -6.499  15.818  -8.032 1.00 . A A . 219 HIS HB2  1 1 
        7  70909 1 1 219 HIS HB3  H  -7.366  14.871  -6.827 1.00 . A A . 219 HIS HB3  1 1 
        7  70910 1 1 219 HIS HD1  H  -9.793  15.416  -6.478 1.00 . A A . 219 HIS HD1  1 1 
        7  70911 1 1 219 HIS HD2  H  -7.809  18.303  -8.712 1.00 . A A . 219 HIS HD2  1 1 
        7  70912 1 1 219 HIS HE1  H -11.585  16.969  -7.312 1.00 . A A . 219 HIS HE1  1 1 
        7  70913 1 1 219 HIS HE2  H -10.371  18.648  -8.746 1.00 . A A . 219 HIS HE2  1 1 
        7  70914 1 1 219 HIS N    N  -4.945  15.956  -5.970 1.00 . A A . 219 HIS N    1 1 
        7  70915 1 1 219 HIS ND1  N  -9.606  16.198  -7.039 1.00 . A A . 219 HIS ND1  1 1 
        7  70916 1 1 219 HIS NE2  N  -9.918  17.965  -8.209 1.00 . A A . 219 HIS NE2  1 1 
        7  70917 1 1 219 HIS O    O  -7.943  17.125  -4.391 1.00 . A A . 219 HIS O    1 1 
        7  70918 1 1 220 GLY C    C  -6.986  16.369  -1.644 1.00 . A A . 220 GLY C    1 1 
        7  70919 1 1 220 GLY CA   C  -7.162  15.196  -2.587 1.00 . A A . 220 GLY CA   1 1 
        7  70920 1 1 220 GLY H    H  -5.800  14.875  -4.175 1.00 . A A . 220 GLY H    1 1 
        7  70921 1 1 220 GLY HA2  H  -8.218  15.014  -2.724 1.00 . A A . 220 GLY HA2  1 1 
        7  70922 1 1 220 GLY HA3  H  -6.713  14.318  -2.143 1.00 . A A . 220 GLY HA3  1 1 
        7  70923 1 1 220 GLY N    N  -6.553  15.428  -3.885 1.00 . A A . 220 GLY N    1 1 
        7  70924 1 1 220 GLY O    O  -7.706  16.490  -0.653 1.00 . A A . 220 GLY O    1 1 
        7  70925 1 1 221 LEU C    C  -6.742  19.517  -1.419 1.00 . A A . 221 LEU C    1 1 
        7  70926 1 1 221 LEU CA   C  -5.748  18.399  -1.126 1.00 . A A . 221 LEU CA   1 1 
        7  70927 1 1 221 LEU CB   C  -4.320  18.898  -1.369 1.00 . A A . 221 LEU CB   1 1 
        7  70928 1 1 221 LEU CD1  C  -3.873  19.784   0.935 1.00 . A A . 221 LEU CD1  1 1 
        7  70929 1 1 221 LEU CD2  C  -2.564  20.648  -1.014 1.00 . A A . 221 LEU CD2  1 1 
        7  70930 1 1 221 LEU CG   C  -3.912  20.122  -0.547 1.00 . A A . 221 LEU CG   1 1 
        7  70931 1 1 221 LEU H    H  -5.479  17.072  -2.752 1.00 . A A . 221 LEU H    1 1 
        7  70932 1 1 221 LEU HA   H  -5.845  18.108  -0.091 1.00 . A A . 221 LEU HA   1 1 
        7  70933 1 1 221 LEU HB2  H  -3.638  18.093  -1.142 1.00 . A A . 221 LEU HB2  1 1 
        7  70934 1 1 221 LEU HB3  H  -4.223  19.146  -2.416 1.00 . A A . 221 LEU HB3  1 1 
        7  70935 1 1 221 LEU HD11 H  -3.186  18.966   1.100 1.00 . A A . 221 LEU HD11 1 1 
        7  70936 1 1 221 LEU HD12 H  -4.861  19.495   1.266 1.00 . A A . 221 LEU HD12 1 1 
        7  70937 1 1 221 LEU HD13 H  -3.545  20.648   1.494 1.00 . A A . 221 LEU HD13 1 1 
        7  70938 1 1 221 LEU HD21 H  -2.296  21.520  -0.435 1.00 . A A . 221 LEU HD21 1 1 
        7  70939 1 1 221 LEU HD22 H  -2.624  20.916  -2.060 1.00 . A A . 221 LEU HD22 1 1 
        7  70940 1 1 221 LEU HD23 H  -1.814  19.884  -0.882 1.00 . A A . 221 LEU HD23 1 1 
        7  70941 1 1 221 LEU HG   H  -4.645  20.905  -0.690 1.00 . A A . 221 LEU HG   1 1 
        7  70942 1 1 221 LEU N    N  -6.021  17.228  -1.951 1.00 . A A . 221 LEU N    1 1 
        7  70943 1 1 221 LEU O    O  -7.059  20.321  -0.543 1.00 . A A . 221 LEU O    1 1 
        7  70944 1 1 222 ARG C    C  -7.584  21.970  -2.990 1.00 . A A . 222 ARG C    1 1 
        7  70945 1 1 222 ARG CA   C  -8.190  20.571  -3.086 1.00 . A A . 222 ARG CA   1 1 
        7  70946 1 1 222 ARG CB   C  -9.473  20.494  -2.254 1.00 . A A . 222 ARG CB   1 1 
        7  70947 1 1 222 ARG CD   C -11.568  19.227  -1.707 1.00 . A A . 222 ARG CD   1 1 
        7  70948 1 1 222 ARG CG   C -10.243  19.199  -2.446 1.00 . A A . 222 ARG CG   1 1 
        7  70949 1 1 222 ARG CZ   C -13.661  17.933  -1.667 1.00 . A A . 222 ARG CZ   1 1 
        7  70950 1 1 222 ARG H    H  -6.941  18.877  -3.303 1.00 . A A . 222 ARG H    1 1 
        7  70951 1 1 222 ARG HA   H  -8.434  20.376  -4.120 1.00 . A A . 222 ARG HA   1 1 
        7  70952 1 1 222 ARG HB2  H  -9.216  20.582  -1.209 1.00 . A A . 222 ARG HB2  1 1 
        7  70953 1 1 222 ARG HB3  H -10.118  21.316  -2.529 1.00 . A A . 222 ARG HB3  1 1 
        7  70954 1 1 222 ARG HD2  H -11.374  19.290  -0.647 1.00 . A A . 222 ARG HD2  1 1 
        7  70955 1 1 222 ARG HD3  H -12.123  20.099  -2.023 1.00 . A A . 222 ARG HD3  1 1 
        7  70956 1 1 222 ARG HE   H -11.923  17.273  -2.396 1.00 . A A . 222 ARG HE   1 1 
        7  70957 1 1 222 ARG HG2  H -10.431  19.057  -3.500 1.00 . A A . 222 ARG HG2  1 1 
        7  70958 1 1 222 ARG HG3  H  -9.647  18.378  -2.071 1.00 . A A . 222 ARG HG3  1 1 
        7  70959 1 1 222 ARG HH11 H -13.799  19.797  -0.898 1.00 . A A . 222 ARG HH11 1 1 
        7  70960 1 1 222 ARG HH12 H -15.264  18.873  -0.873 1.00 . A A . 222 ARG HH12 1 1 
        7  70961 1 1 222 ARG HH21 H -13.843  16.045  -2.362 1.00 . A A . 222 ARG HH21 1 1 
        7  70962 1 1 222 ARG HH22 H -15.289  16.738  -1.704 1.00 . A A . 222 ARG HH22 1 1 
        7  70963 1 1 222 ARG N    N  -7.232  19.554  -2.658 1.00 . A A . 222 ARG N    1 1 
        7  70964 1 1 222 ARG NE   N -12.369  18.035  -1.972 1.00 . A A . 222 ARG NE   1 1 
        7  70965 1 1 222 ARG NH1  N -14.293  18.951  -1.098 1.00 . A A . 222 ARG NH1  1 1 
        7  70966 1 1 222 ARG NH2  N -14.318  16.813  -1.934 1.00 . A A . 222 ARG NH2  1 1 
        7  70967 1 1 222 ARG O    O  -7.106  22.518  -3.984 1.00 . A A . 222 ARG O    1 1 
        7  70968 1 1 223 ASN C    C  -6.597  24.030  -0.118 1.00 . A A . 223 ASN C    1 1 
        7  70969 1 1 223 ASN CA   C  -7.055  23.874  -1.565 1.00 . A A . 223 ASN CA   1 1 
        7  70970 1 1 223 ASN CB   C  -8.091  24.944  -1.908 1.00 . A A . 223 ASN CB   1 1 
        7  70971 1 1 223 ASN CG   C  -9.390  24.758  -1.149 1.00 . A A . 223 ASN CG   1 1 
        7  70972 1 1 223 ASN H    H  -8.007  22.057  -1.038 1.00 . A A . 223 ASN H    1 1 
        7  70973 1 1 223 ASN HA   H  -6.201  23.990  -2.215 1.00 . A A . 223 ASN HA   1 1 
        7  70974 1 1 223 ASN HB2  H  -7.689  25.916  -1.663 1.00 . A A . 223 ASN HB2  1 1 
        7  70975 1 1 223 ASN HB3  H  -8.303  24.904  -2.965 1.00 . A A . 223 ASN HB3  1 1 
        7  70976 1 1 223 ASN HD21 H -10.097  23.592  -2.595 1.00 . A A . 223 ASN HD21 1 1 
        7  70977 1 1 223 ASN HD22 H -11.157  23.852  -1.256 1.00 . A A . 223 ASN HD22 1 1 
        7  70978 1 1 223 ASN N    N  -7.607  22.542  -1.790 1.00 . A A . 223 ASN N    1 1 
        7  70979 1 1 223 ASN ND2  N -10.307  23.990  -1.726 1.00 . A A . 223 ASN ND2  1 1 
        7  70980 1 1 223 ASN O    O  -7.395  23.919   0.811 1.00 . A A . 223 ASN O    1 1 
        7  70981 1 1 223 ASN OD1  O  -9.568  25.298  -0.057 1.00 . A A . 223 ASN OD1  1 1 
        7  70982 1 1 224 LEU C    C  -3.382  25.150   1.321 1.00 . A A . 224 LEU C    1 1 
        7  70983 1 1 224 LEU CA   C  -4.738  24.456   1.393 1.00 . A A . 224 LEU CA   1 1 
        7  70984 1 1 224 LEU CB   C  -4.595  23.095   2.080 1.00 . A A . 224 LEU CB   1 1 
        7  70985 1 1 224 LEU CD1  C  -5.130  23.871   4.405 1.00 . A A . 224 LEU CD1  1 1 
        7  70986 1 1 224 LEU CD2  C  -3.878  21.733   4.056 1.00 . A A . 224 LEU CD2  1 1 
        7  70987 1 1 224 LEU CG   C  -4.118  23.141   3.532 1.00 . A A . 224 LEU CG   1 1 
        7  70988 1 1 224 LEU H    H  -4.718  24.363  -0.721 1.00 . A A . 224 LEU H    1 1 
        7  70989 1 1 224 LEU HA   H  -5.416  25.068   1.967 1.00 . A A . 224 LEU HA   1 1 
        7  70990 1 1 224 LEU HB2  H  -5.556  22.602   2.054 1.00 . A A . 224 LEU HB2  1 1 
        7  70991 1 1 224 LEU HB3  H  -3.893  22.502   1.514 1.00 . A A . 224 LEU HB3  1 1 
        7  70992 1 1 224 LEU HD11 H  -4.816  23.822   5.438 1.00 . A A . 224 LEU HD11 1 1 
        7  70993 1 1 224 LEU HD12 H  -6.097  23.405   4.299 1.00 . A A . 224 LEU HD12 1 1 
        7  70994 1 1 224 LEU HD13 H  -5.191  24.905   4.097 1.00 . A A . 224 LEU HD13 1 1 
        7  70995 1 1 224 LEU HD21 H  -3.537  21.782   5.078 1.00 . A A . 224 LEU HD21 1 1 
        7  70996 1 1 224 LEU HD22 H  -3.130  21.246   3.448 1.00 . A A . 224 LEU HD22 1 1 
        7  70997 1 1 224 LEU HD23 H  -4.799  21.170   4.010 1.00 . A A . 224 LEU HD23 1 1 
        7  70998 1 1 224 LEU HG   H  -3.184  23.682   3.581 1.00 . A A . 224 LEU HG   1 1 
        7  70999 1 1 224 LEU N    N  -5.305  24.286   0.060 1.00 . A A . 224 LEU N    1 1 
        7  71000 1 1 224 LEU O    O  -2.576  24.868   0.435 1.00 . A A . 224 LEU O    1 1 
        7  71001 1 1 225 ASN C    C  -1.720  27.532   3.634 1.00 . A A . 225 ASN C    1 1 
        7  71002 1 1 225 ASN CA   C  -1.876  26.797   2.306 1.00 . A A . 225 ASN CA   1 1 
        7  71003 1 1 225 ASN CB   C  -1.802  27.793   1.146 1.00 . A A . 225 ASN CB   1 1 
        7  71004 1 1 225 ASN CG   C  -0.566  28.669   1.210 1.00 . A A . 225 ASN CG   1 1 
        7  71005 1 1 225 ASN H    H  -3.819  26.242   2.941 1.00 . A A . 225 ASN H    1 1 
        7  71006 1 1 225 ASN HA   H  -1.071  26.084   2.206 1.00 . A A . 225 ASN HA   1 1 
        7  71007 1 1 225 ASN HB2  H  -1.787  27.250   0.213 1.00 . A A . 225 ASN HB2  1 1 
        7  71008 1 1 225 ASN HB3  H  -2.673  28.432   1.170 1.00 . A A . 225 ASN HB3  1 1 
        7  71009 1 1 225 ASN HD21 H  -1.551  30.024   2.282 1.00 . A A . 225 ASN HD21 1 1 
        7  71010 1 1 225 ASN HD22 H   0.099  30.398   1.932 1.00 . A A . 225 ASN HD22 1 1 
        7  71011 1 1 225 ASN N    N  -3.136  26.061   2.261 1.00 . A A . 225 ASN N    1 1 
        7  71012 1 1 225 ASN ND2  N  -0.684  29.812   1.874 1.00 . A A . 225 ASN ND2  1 1 
        7  71013 1 1 225 ASN O    O  -2.378  28.544   3.876 1.00 . A A . 225 ASN O    1 1 
        7  71014 1 1 225 ASN OD1  O   0.484  28.321   0.669 1.00 . A A . 225 ASN OD1  1 1 
        7  71015 1 1 226 ASP C    C   0.887  27.889   5.999 1.00 . A A . 226 ASP C    1 1 
        7  71016 1 1 226 ASP CA   C  -0.600  27.616   5.794 1.00 . A A . 226 ASP CA   1 1 
        7  71017 1 1 226 ASP CB   C  -1.122  26.703   6.905 1.00 . A A . 226 ASP CB   1 1 
        7  71018 1 1 226 ASP CG   C  -2.618  26.479   6.814 1.00 . A A . 226 ASP CG   1 1 
        7  71019 1 1 226 ASP H    H  -0.352  26.205   4.237 1.00 . A A . 226 ASP H    1 1 
        7  71020 1 1 226 ASP HA   H  -1.136  28.553   5.830 1.00 . A A . 226 ASP HA   1 1 
        7  71021 1 1 226 ASP HB2  H  -0.629  25.745   6.837 1.00 . A A . 226 ASP HB2  1 1 
        7  71022 1 1 226 ASP HB3  H  -0.900  27.149   7.865 1.00 . A A . 226 ASP HB3  1 1 
        7  71023 1 1 226 ASP HD2  H  -3.994  25.463   6.087 1.00 . A A . 226 ASP HD2  1 1 
        7  71024 1 1 226 ASP N    N  -0.846  27.012   4.489 1.00 . A A . 226 ASP N    1 1 
        7  71025 1 1 226 ASP O    O   1.719  26.998   5.828 1.00 . A A . 226 ASP O    1 1 
        7  71026 1 1 226 ASP OD1  O  -3.373  27.238   7.460 1.00 . A A . 226 ASP OD1  1 1 
        7  71027 1 1 226 ASP OD2  O  -3.038  25.547   6.098 1.00 . A A . 226 ASP OD2  1 1 
        7  71028 1 1 227 SER C    C   2.671  30.725   7.525 1.00 . A A . 227 SER C    1 1 
        7  71029 1 1 227 SER CA   C   2.594  29.517   6.597 1.00 . A A . 227 SER CA   1 1 
        7  71030 1 1 227 SER CB   C   3.286  29.835   5.268 1.00 . A A . 227 SER CB   1 1 
        7  71031 1 1 227 SER H    H   0.499  29.788   6.487 1.00 . A A . 227 SER H    1 1 
        7  71032 1 1 227 SER HA   H   3.101  28.687   7.065 1.00 . A A . 227 SER HA   1 1 
        7  71033 1 1 227 SER HB2  H   4.297  30.163   5.462 1.00 . A A . 227 SER HB2  1 1 
        7  71034 1 1 227 SER HB3  H   3.306  28.947   4.654 1.00 . A A . 227 SER HB3  1 1 
        7  71035 1 1 227 SER HG   H   2.770  31.706   4.991 1.00 . A A . 227 SER HG   1 1 
        7  71036 1 1 227 SER N    N   1.209  29.125   6.367 1.00 . A A . 227 SER N    1 1 
        7  71037 1 1 227 SER O    O   2.424  31.857   7.113 1.00 . A A . 227 SER O    1 1 
        7  71038 1 1 227 SER OG   O   2.601  30.860   4.568 1.00 . A A . 227 SER OG   1 1 
        7  71039 1 1 228 ARG C    C   4.336  31.303  10.678 1.00 . A A . 228 ARG C    1 1 
        7  71040 1 1 228 ARG CA   C   3.129  31.534   9.776 1.00 . A A . 228 ARG CA   1 1 
        7  71041 1 1 228 ARG CB   C   1.853  31.615  10.618 1.00 . A A . 228 ARG CB   1 1 
        7  71042 1 1 228 ARG CD   C   0.221  30.444  12.128 1.00 . A A . 228 ARG CD   1 1 
        7  71043 1 1 228 ARG CG   C   1.465  30.296  11.266 1.00 . A A . 228 ARG CG   1 1 
        7  71044 1 1 228 ARG CZ   C  -0.404  31.430  14.296 1.00 . A A . 228 ARG CZ   1 1 
        7  71045 1 1 228 ARG H    H   3.198  29.547   9.053 1.00 . A A . 228 ARG H    1 1 
        7  71046 1 1 228 ARG HA   H   3.261  32.466   9.248 1.00 . A A . 228 ARG HA   1 1 
        7  71047 1 1 228 ARG HB2  H   1.998  32.347  11.399 1.00 . A A . 228 ARG HB2  1 1 
        7  71048 1 1 228 ARG HB3  H   1.038  31.934   9.985 1.00 . A A . 228 ARG HB3  1 1 
        7  71049 1 1 228 ARG HD2  H  -0.561  30.891  11.534 1.00 . A A . 228 ARG HD2  1 1 
        7  71050 1 1 228 ARG HD3  H  -0.092  29.465  12.457 1.00 . A A . 228 ARG HD3  1 1 
        7  71051 1 1 228 ARG HE   H   1.320  31.761  13.346 1.00 . A A . 228 ARG HE   1 1 
        7  71052 1 1 228 ARG HG2  H   1.270  29.568  10.491 1.00 . A A . 228 ARG HG2  1 1 
        7  71053 1 1 228 ARG HG3  H   2.282  29.956  11.884 1.00 . A A . 228 ARG HG3  1 1 
        7  71054 1 1 228 ARG HH11 H  -1.803  30.218  13.485 1.00 . A A . 228 ARG HH11 1 1 
        7  71055 1 1 228 ARG HH12 H  -2.223  30.915  15.012 1.00 . A A . 228 ARG HH12 1 1 
        7  71056 1 1 228 ARG HH21 H   0.775  32.680  15.361 1.00 . A A . 228 ARG HH21 1 1 
        7  71057 1 1 228 ARG HH22 H  -0.759  32.314  16.079 1.00 . A A . 228 ARG HH22 1 1 
        7  71058 1 1 228 ARG N    N   3.015  30.470   8.784 1.00 . A A . 228 ARG N    1 1 
        7  71059 1 1 228 ARG NE   N   0.464  31.284  13.299 1.00 . A A . 228 ARG NE   1 1 
        7  71060 1 1 228 ARG NH1  N  -1.573  30.803  14.261 1.00 . A A . 228 ARG NH1  1 1 
        7  71061 1 1 228 ARG NH2  N  -0.105  32.205  15.330 1.00 . A A . 228 ARG NH2  1 1 
        7  71062 1 1 228 ARG O    O   4.466  31.928  11.732 1.00 . A A . 228 ARG O    1 1 
        7  71063 1 1 229 GLN C    C   7.493  29.478  10.124 1.00 . A A . 229 GLN C    1 1 
        7  71064 1 1 229 GLN CA   C   6.417  30.085  11.022 1.00 . A A . 229 GLN CA   1 1 
        7  71065 1 1 229 GLN CB   C   6.079  29.123  12.165 1.00 . A A . 229 GLN CB   1 1 
        7  71066 1 1 229 GLN CD   C   4.852  27.034  12.887 1.00 . A A . 229 GLN CD   1 1 
        7  71067 1 1 229 GLN CG   C   5.086  28.040  11.776 1.00 . A A . 229 GLN CG   1 1 
        7  71068 1 1 229 GLN H    H   5.055  29.939   9.409 1.00 . A A . 229 GLN H    1 1 
        7  71069 1 1 229 GLN HA   H   6.795  31.007  11.440 1.00 . A A . 229 GLN HA   1 1 
        7  71070 1 1 229 GLN HB2  H   6.988  28.645  12.496 1.00 . A A . 229 GLN HB2  1 1 
        7  71071 1 1 229 GLN HB3  H   5.660  29.688  12.985 1.00 . A A . 229 GLN HB3  1 1 
        7  71072 1 1 229 GLN HE21 H   6.320  25.888  12.195 1.00 . A A . 229 GLN HE21 1 1 
        7  71073 1 1 229 GLN HE22 H   5.512  25.301  13.603 1.00 . A A . 229 GLN HE22 1 1 
        7  71074 1 1 229 GLN HG2  H   4.144  28.505  11.529 1.00 . A A . 229 GLN HG2  1 1 
        7  71075 1 1 229 GLN HG3  H   5.465  27.516  10.912 1.00 . A A . 229 GLN HG3  1 1 
        7  71076 1 1 229 GLN N    N   5.217  30.403  10.256 1.00 . A A . 229 GLN N    1 1 
        7  71077 1 1 229 GLN NE2  N   5.641  25.967  12.896 1.00 . A A . 229 GLN NE2  1 1 
        7  71078 1 1 229 GLN O    O   7.273  29.304   8.928 1.00 . A A . 229 GLN O    1 1 
        7  71079 1 1 229 GLN OE1  O   3.972  27.216  13.729 1.00 . A A . 229 GLN OE1  1 1 
        7  71080 2 1   1 MET C    C  33.937 -26.631  12.693 1.00 . B B .   1 MET C    1 1 
        7  71081 2 1   1 MET CA   C  32.543 -26.501  12.088 1.00 . B B .   1 MET CA   1 1 
        7  71082 2 1   1 MET CB   C  32.015 -27.885  11.702 1.00 . B B .   1 MET CB   1 1 
        7  71083 2 1   1 MET CE   C  28.306 -29.135  10.253 1.00 . B B .   1 MET CE   1 1 
        7  71084 2 1   1 MET CG   C  30.594 -27.867  11.162 1.00 . B B .   1 MET CG   1 1 
        7  71085 2 1   1 MET H1   H  33.207 -25.984  10.180 1.00 . B B .   1 MET H1   1 1 
        7  71086 2 1   1 MET H2   H  32.879 -24.657  11.175 1.00 . B B .   1 MET H2   1 1 
        7  71087 2 1   1 MET H3   H  31.605 -25.536  10.494 1.00 . B B .   1 MET H3   1 1 
        7  71088 2 1   1 MET HA   H  31.886 -26.068  12.827 1.00 . B B .   1 MET HA   1 1 
        7  71089 2 1   1 MET HB2  H  32.660 -28.303  10.943 1.00 . B B .   1 MET HB2  1 1 
        7  71090 2 1   1 MET HB3  H  32.038 -28.522  12.574 1.00 . B B .   1 MET HB3  1 1 
        7  71091 2 1   1 MET HE1  H  27.784 -30.052  10.016 1.00 . B B .   1 MET HE1  1 1 
        7  71092 2 1   1 MET HE2  H  28.352 -28.512   9.374 1.00 . B B .   1 MET HE2  1 1 
        7  71093 2 1   1 MET HE3  H  27.778 -28.614  11.038 1.00 . B B .   1 MET HE3  1 1 
        7  71094 2 1   1 MET HG2  H  29.951 -27.407  11.897 1.00 . B B .   1 MET HG2  1 1 
        7  71095 2 1   1 MET HG3  H  30.575 -27.284  10.253 1.00 . B B .   1 MET HG3  1 1 
        7  71096 2 1   1 MET N    N  32.560 -25.607  10.901 1.00 . B B .   1 MET N    1 1 
        7  71097 2 1   1 MET O    O  34.086 -26.982  13.863 1.00 . B B .   1 MET O    1 1 
        7  71098 2 1   1 MET SD   S  29.966 -29.519  10.804 1.00 . B B .   1 MET SD   1 1 
        7  71099 2 1   2 ASN C    C  37.054 -25.095  12.172 1.00 . B B .   2 ASN C    1 1 
        7  71100 2 1   2 ASN CA   C  36.339 -26.431  12.343 1.00 . B B .   2 ASN CA   1 1 
        7  71101 2 1   2 ASN CB   C  37.083 -27.521  11.571 1.00 . B B .   2 ASN CB   1 1 
        7  71102 2 1   2 ASN CG   C  37.155 -27.227  10.085 1.00 . B B .   2 ASN CG   1 1 
        7  71103 2 1   2 ASN H    H  34.774 -26.070  10.964 1.00 . B B .   2 ASN H    1 1 
        7  71104 2 1   2 ASN HA   H  36.328 -26.688  13.392 1.00 . B B .   2 ASN HA   1 1 
        7  71105 2 1   2 ASN HB2  H  38.088 -27.605  11.953 1.00 . B B .   2 ASN HB2  1 1 
        7  71106 2 1   2 ASN HB3  H  36.570 -28.462  11.708 1.00 . B B .   2 ASN HB3  1 1 
        7  71107 2 1   2 ASN HD21 H  35.454 -28.207   9.783 1.00 . B B .   2 ASN HD21 1 1 
        7  71108 2 1   2 ASN HD22 H  36.188 -27.524   8.375 1.00 . B B .   2 ASN HD22 1 1 
        7  71109 2 1   2 ASN N    N  34.956 -26.344  11.887 1.00 . B B .   2 ASN N    1 1 
        7  71110 2 1   2 ASN ND2  N  36.166 -27.701   9.339 1.00 . B B .   2 ASN ND2  1 1 
        7  71111 2 1   2 ASN O    O  38.226 -24.957  12.524 1.00 . B B .   2 ASN O    1 1 
        7  71112 2 1   2 ASN OD1  O  38.092 -26.581   9.615 1.00 . B B .   2 ASN OD1  1 1 
        7  71113 2 1   3 LEU C    C  36.934 -21.982  12.699 1.00 . B B .   3 LEU C    1 1 
        7  71114 2 1   3 LEU CA   C  36.903 -22.789  11.407 1.00 . B B .   3 LEU CA   1 1 
        7  71115 2 1   3 LEU CB   C  36.092 -22.043  10.346 1.00 . B B .   3 LEU CB   1 1 
        7  71116 2 1   3 LEU CD1  C  35.171 -21.922   8.018 1.00 . B B .   3 LEU CD1  1 1 
        7  71117 2 1   3 LEU CD2  C  37.482 -22.794   8.396 1.00 . B B .   3 LEU CD2  1 1 
        7  71118 2 1   3 LEU CG   C  36.073 -22.699   8.962 1.00 . B B .   3 LEU CG   1 1 
        7  71119 2 1   3 LEU H    H  35.409 -24.287  11.375 1.00 . B B .   3 LEU H    1 1 
        7  71120 2 1   3 LEU HA   H  37.915 -22.914  11.051 1.00 . B B .   3 LEU HA   1 1 
        7  71121 2 1   3 LEU HB2  H  35.073 -21.961  10.696 1.00 . B B .   3 LEU HB2  1 1 
        7  71122 2 1   3 LEU HB3  H  36.500 -21.049  10.242 1.00 . B B .   3 LEU HB3  1 1 
        7  71123 2 1   3 LEU HD11 H  34.168 -21.895   8.419 1.00 . B B .   3 LEU HD11 1 1 
        7  71124 2 1   3 LEU HD12 H  35.160 -22.404   7.052 1.00 . B B .   3 LEU HD12 1 1 
        7  71125 2 1   3 LEU HD13 H  35.543 -20.913   7.912 1.00 . B B .   3 LEU HD13 1 1 
        7  71126 2 1   3 LEU HD21 H  38.091 -23.405   9.046 1.00 . B B .   3 LEU HD21 1 1 
        7  71127 2 1   3 LEU HD22 H  37.911 -21.805   8.325 1.00 . B B .   3 LEU HD22 1 1 
        7  71128 2 1   3 LEU HD23 H  37.445 -23.243   7.413 1.00 . B B .   3 LEU HD23 1 1 
        7  71129 2 1   3 LEU HG   H  35.680 -23.701   9.052 1.00 . B B .   3 LEU HG   1 1 
        7  71130 2 1   3 LEU N    N  36.339 -24.115  11.630 1.00 . B B .   3 LEU N    1 1 
        7  71131 2 1   3 LEU O    O  35.892 -21.679  13.280 1.00 . B B .   3 LEU O    1 1 
        7  71132 2 1   4 GLU C    C  39.288 -19.718  14.159 1.00 . B B .   4 GLU C    1 1 
        7  71133 2 1   4 GLU CA   C  38.303 -20.863  14.371 1.00 . B B .   4 GLU CA   1 1 
        7  71134 2 1   4 GLU CB   C  38.789 -21.761  15.511 1.00 . B B .   4 GLU CB   1 1 
        7  71135 2 1   4 GLU CD   C  39.431 -21.936  17.948 1.00 . B B .   4 GLU CD   1 1 
        7  71136 2 1   4 GLU CG   C  38.914 -21.038  16.841 1.00 . B B .   4 GLU CG   1 1 
        7  71137 2 1   4 GLU H    H  38.933 -21.911  12.642 1.00 . B B .   4 GLU H    1 1 
        7  71138 2 1   4 GLU HA   H  37.343 -20.453  14.634 1.00 . B B .   4 GLU HA   1 1 
        7  71139 2 1   4 GLU HB2  H  38.088 -22.577  15.633 1.00 . B B .   4 GLU HB2  1 1 
        7  71140 2 1   4 GLU HB3  H  39.756 -22.165  15.250 1.00 . B B .   4 GLU HB3  1 1 
        7  71141 2 1   4 GLU HE2  H  38.999 -23.126  19.307 1.00 . B B .   4 GLU HE2  1 1 
        7  71142 2 1   4 GLU HG2  H  39.596 -20.210  16.723 1.00 . B B .   4 GLU HG2  1 1 
        7  71143 2 1   4 GLU HG3  H  37.942 -20.664  17.125 1.00 . B B .   4 GLU HG3  1 1 
        7  71144 2 1   4 GLU N    N  38.138 -21.639  13.148 1.00 . B B .   4 GLU N    1 1 
        7  71145 2 1   4 GLU O    O  40.422 -19.931  13.732 1.00 . B B .   4 GLU O    1 1 
        7  71146 2 1   4 GLU OE1  O  40.665 -21.991  18.141 1.00 . B B .   4 GLU OE1  1 1 
        7  71147 2 1   4 GLU OE2  O  38.603 -22.580  18.624 1.00 . B B .   4 GLU OE2  1 1 
        7  71148 2 1   5 SER C    C  39.572 -16.420  15.533 1.00 . B B .   5 SER C    1 1 
        7  71149 2 1   5 SER CA   C  39.678 -17.320  14.308 1.00 . B B .   5 SER CA   1 1 
        7  71150 2 1   5 SER CB   C  39.276 -16.544  13.053 1.00 . B B .   5 SER CB   1 1 
        7  71151 2 1   5 SER H    H  37.926 -18.400  14.795 1.00 . B B .   5 SER H    1 1 
        7  71152 2 1   5 SER HA   H  40.701 -17.648  14.204 1.00 . B B .   5 SER HA   1 1 
        7  71153 2 1   5 SER HB2  H  39.441 -17.160  12.183 1.00 . B B .   5 SER HB2  1 1 
        7  71154 2 1   5 SER HB3  H  38.232 -16.279  13.114 1.00 . B B .   5 SER HB3  1 1 
        7  71155 2 1   5 SER HG   H  40.798 -15.525  12.357 1.00 . B B .   5 SER HG   1 1 
        7  71156 2 1   5 SER N    N  38.841 -18.503  14.461 1.00 . B B .   5 SER N    1 1 
        7  71157 2 1   5 SER O    O  38.473 -16.100  15.987 1.00 . B B .   5 SER O    1 1 
        7  71158 2 1   5 SER OG   O  40.040 -15.357  12.922 1.00 . B B .   5 SER OG   1 1 
        7  71159 2 1   6 LEU C    C  40.741 -13.687  16.826 1.00 . B B .   6 LEU C    1 1 
        7  71160 2 1   6 LEU CA   C  40.759 -15.154  17.236 1.00 . B B .   6 LEU CA   1 1 
        7  71161 2 1   6 LEU CB   C  42.011 -15.450  18.069 1.00 . B B .   6 LEU CB   1 1 
        7  71162 2 1   6 LEU CD1  C  43.470 -17.098  19.265 1.00 . B B .   6 LEU CD1  1 1 
        7  71163 2 1   6 LEU CD2  C  40.984 -17.320  19.389 1.00 . B B .   6 LEU CD2  1 1 
        7  71164 2 1   6 LEU CG   C  42.162 -16.904  18.519 1.00 . B B .   6 LEU CG   1 1 
        7  71165 2 1   6 LEU H    H  41.563 -16.311  15.657 1.00 . B B .   6 LEU H    1 1 
        7  71166 2 1   6 LEU HA   H  39.884 -15.362  17.832 1.00 . B B .   6 LEU HA   1 1 
        7  71167 2 1   6 LEU HB2  H  42.879 -15.182  17.483 1.00 . B B .   6 LEU HB2  1 1 
        7  71168 2 1   6 LEU HB3  H  41.986 -14.826  18.949 1.00 . B B .   6 LEU HB3  1 1 
        7  71169 2 1   6 LEU HD11 H  44.296 -16.862  18.611 1.00 . B B .   6 LEU HD11 1 1 
        7  71170 2 1   6 LEU HD12 H  43.551 -18.125  19.590 1.00 . B B .   6 LEU HD12 1 1 
        7  71171 2 1   6 LEU HD13 H  43.495 -16.447  20.126 1.00 . B B .   6 LEU HD13 1 1 
        7  71172 2 1   6 LEU HD21 H  40.902 -16.645  20.228 1.00 . B B .   6 LEU HD21 1 1 
        7  71173 2 1   6 LEU HD22 H  41.139 -18.326  19.747 1.00 . B B .   6 LEU HD22 1 1 
        7  71174 2 1   6 LEU HD23 H  40.075 -17.281  18.806 1.00 . B B .   6 LEU HD23 1 1 
        7  71175 2 1   6 LEU HG   H  42.177 -17.544  17.647 1.00 . B B .   6 LEU HG   1 1 
        7  71176 2 1   6 LEU N    N  40.721 -16.019  16.065 1.00 . B B .   6 LEU N    1 1 
        7  71177 2 1   6 LEU O    O  40.631 -12.797  17.668 1.00 . B B .   6 LEU O    1 1 
        7  71178 2 1   7 LEU C    C  39.547 -11.360  15.339 1.00 . B B .   7 LEU C    1 1 
        7  71179 2 1   7 LEU CA   C  40.839 -12.092  14.988 1.00 . B B .   7 LEU CA   1 1 
        7  71180 2 1   7 LEU CB   C  41.028 -12.125  13.471 1.00 . B B .   7 LEU CB   1 1 
        7  71181 2 1   7 LEU CD1  C  42.353 -12.904  11.487 1.00 . B B .   7 LEU CD1  1 1 
        7  71182 2 1   7 LEU CD2  C  43.523 -11.871  13.438 1.00 . B B .   7 LEU CD2  1 1 
        7  71183 2 1   7 LEU CG   C  42.351 -12.734  12.998 1.00 . B B .   7 LEU CG   1 1 
        7  71184 2 1   7 LEU H    H  40.918 -14.203  14.904 1.00 . B B .   7 LEU H    1 1 
        7  71185 2 1   7 LEU HA   H  41.668 -11.561  15.432 1.00 . B B .   7 LEU HA   1 1 
        7  71186 2 1   7 LEU HB2  H  40.219 -12.697  13.042 1.00 . B B .   7 LEU HB2  1 1 
        7  71187 2 1   7 LEU HB3  H  40.969 -11.114  13.097 1.00 . B B .   7 LEU HB3  1 1 
        7  71188 2 1   7 LEU HD11 H  41.590 -13.615  11.204 1.00 . B B .   7 LEU HD11 1 1 
        7  71189 2 1   7 LEU HD12 H  43.319 -13.264  11.166 1.00 . B B .   7 LEU HD12 1 1 
        7  71190 2 1   7 LEU HD13 H  42.149 -11.952  11.017 1.00 . B B .   7 LEU HD13 1 1 
        7  71191 2 1   7 LEU HD21 H  43.440 -10.894  12.986 1.00 . B B .   7 LEU HD21 1 1 
        7  71192 2 1   7 LEU HD22 H  44.448 -12.333  13.128 1.00 . B B .   7 LEU HD22 1 1 
        7  71193 2 1   7 LEU HD23 H  43.512 -11.771  14.514 1.00 . B B .   7 LEU HD23 1 1 
        7  71194 2 1   7 LEU HG   H  42.470 -13.711  13.443 1.00 . B B .   7 LEU HG   1 1 
        7  71195 2 1   7 LEU N    N  40.841 -13.448  15.523 1.00 . B B .   7 LEU N    1 1 
        7  71196 2 1   7 LEU O    O  39.576 -10.298  15.963 1.00 . B B .   7 LEU O    1 1 
        7  71197 2 1   8 HIS C    C  36.872 -11.215  16.709 1.00 . B B .   8 HIS C    1 1 
        7  71198 2 1   8 HIS CA   C  37.116 -11.328  15.206 1.00 . B B .   8 HIS CA   1 1 
        7  71199 2 1   8 HIS CB   C  36.002 -12.140  14.542 1.00 . B B .   8 HIS CB   1 1 
        7  71200 2 1   8 HIS CD2  C  36.272 -11.195  12.139 1.00 . B B .   8 HIS CD2  1 1 
        7  71201 2 1   8 HIS CE1  C  36.150 -13.087  11.035 1.00 . B B .   8 HIS CE1  1 1 
        7  71202 2 1   8 HIS CG   C  36.107 -12.186  13.047 1.00 . B B .   8 HIS CG   1 1 
        7  71203 2 1   8 HIS H    H  38.457 -12.776  14.439 1.00 . B B .   8 HIS H    1 1 
        7  71204 2 1   8 HIS HA   H  37.121 -10.334  14.784 1.00 . B B .   8 HIS HA   1 1 
        7  71205 2 1   8 HIS HB2  H  36.039 -13.154  14.907 1.00 . B B .   8 HIS HB2  1 1 
        7  71206 2 1   8 HIS HB3  H  35.049 -11.705  14.794 1.00 . B B .   8 HIS HB3  1 1 
        7  71207 2 1   8 HIS HD1  H  35.913 -14.256  12.698 1.00 . B B .   8 HIS HD1  1 1 
        7  71208 2 1   8 HIS HD2  H  36.367 -10.140  12.351 1.00 . B B .   8 HIS HD2  1 1 
        7  71209 2 1   8 HIS HE1  H  36.132 -13.810  10.233 1.00 . B B .   8 HIS HE1  1 1 
        7  71210 2 1   8 HIS HE2  H  36.358 -11.307  10.042 1.00 . B B .   8 HIS HE2  1 1 
        7  71211 2 1   8 HIS N    N  38.416 -11.930  14.934 1.00 . B B .   8 HIS N    1 1 
        7  71212 2 1   8 HIS ND1  N  36.033 -13.358  12.323 1.00 . B B .   8 HIS ND1  1 1 
        7  71213 2 1   8 HIS NE2  N  36.295 -11.782  10.898 1.00 . B B .   8 HIS NE2  1 1 
        7  71214 2 1   8 HIS O    O  36.110 -10.358  17.163 1.00 . B B .   8 HIS O    1 1 
        7  71215 2 1   9 TRP C    C  38.042 -10.832  19.527 1.00 . B B .   9 TRP C    1 1 
        7  71216 2 1   9 TRP CA   C  37.388 -12.074  18.930 1.00 . B B .   9 TRP CA   1 1 
        7  71217 2 1   9 TRP CB   C  38.011 -13.334  19.531 1.00 . B B .   9 TRP CB   1 1 
        7  71218 2 1   9 TRP CD1  C  38.488 -13.099  22.038 1.00 . B B .   9 TRP CD1  1 1 
        7  71219 2 1   9 TRP CD2  C  36.553 -14.118  21.562 1.00 . B B .   9 TRP CD2  1 1 
        7  71220 2 1   9 TRP CE2  C  36.693 -14.055  22.961 1.00 . B B .   9 TRP CE2  1 1 
        7  71221 2 1   9 TRP CE3  C  35.410 -14.719  21.029 1.00 . B B .   9 TRP CE3  1 1 
        7  71222 2 1   9 TRP CG   C  37.713 -13.503  20.990 1.00 . B B .   9 TRP CG   1 1 
        7  71223 2 1   9 TRP CH2  C  34.625 -15.150  23.280 1.00 . B B .   9 TRP CH2  1 1 
        7  71224 2 1   9 TRP CZ2  C  35.734 -14.568  23.831 1.00 . B B .   9 TRP CZ2  1 1 
        7  71225 2 1   9 TRP CZ3  C  34.458 -15.228  21.891 1.00 . B B .   9 TRP CZ3  1 1 
        7  71226 2 1   9 TRP H    H  38.125 -12.736  17.057 1.00 . B B .   9 TRP H    1 1 
        7  71227 2 1   9 TRP HA   H  36.333 -12.058  19.161 1.00 . B B .   9 TRP HA   1 1 
        7  71228 2 1   9 TRP HB2  H  37.633 -14.201  19.011 1.00 . B B .   9 TRP HB2  1 1 
        7  71229 2 1   9 TRP HB3  H  39.084 -13.289  19.412 1.00 . B B .   9 TRP HB3  1 1 
        7  71230 2 1   9 TRP HD1  H  39.440 -12.596  21.933 1.00 . B B .   9 TRP HD1  1 1 
        7  71231 2 1   9 TRP HE1  H  38.244 -13.242  24.119 1.00 . B B .   9 TRP HE1  1 1 
        7  71232 2 1   9 TRP HE3  H  35.263 -14.789  19.960 1.00 . B B .   9 TRP HE3  1 1 
        7  71233 2 1   9 TRP HH2  H  33.857 -15.562  23.917 1.00 . B B .   9 TRP HH2  1 1 
        7  71234 2 1   9 TRP HZ2  H  35.848 -14.515  24.903 1.00 . B B .   9 TRP HZ2  1 1 
        7  71235 2 1   9 TRP HZ3  H  33.568 -15.696  21.496 1.00 . B B .   9 TRP HZ3  1 1 
        7  71236 2 1   9 TRP N    N  37.529 -12.080  17.477 1.00 . B B .   9 TRP N    1 1 
        7  71237 2 1   9 TRP NE1  N  37.883 -13.426  23.227 1.00 . B B .   9 TRP NE1  1 1 
        7  71238 2 1   9 TRP O    O  37.518 -10.229  20.462 1.00 . B B .   9 TRP O    1 1 
        7  71239 2 1  10 ILE C    C  39.165  -8.019  19.051 1.00 . B B .  10 ILE C    1 1 
        7  71240 2 1  10 ILE CA   C  39.908  -9.285  19.459 1.00 . B B .  10 ILE CA   1 1 
        7  71241 2 1  10 ILE CB   C  41.348  -9.235  18.905 1.00 . B B .  10 ILE CB   1 1 
        7  71242 2 1  10 ILE CD1  C  43.513 -10.570  18.747 1.00 . B B .  10 ILE CD1  1 1 
        7  71243 2 1  10 ILE CG1  C  42.130 -10.472  19.354 1.00 . B B .  10 ILE CG1  1 1 
        7  71244 2 1  10 ILE CG2  C  42.052  -7.964  19.357 1.00 . B B .  10 ILE CG2  1 1 
        7  71245 2 1  10 ILE H    H  39.572 -10.986  18.249 1.00 . B B .  10 ILE H    1 1 
        7  71246 2 1  10 ILE HA   H  39.958  -9.333  20.539 1.00 . B B .  10 ILE HA   1 1 
        7  71247 2 1  10 ILE HB   H  41.294  -9.225  17.828 1.00 . B B .  10 ILE HB   1 1 
        7  71248 2 1  10 ILE HG12 H  42.245 -10.447  20.427 1.00 . B B .  10 ILE HG12 1 1 
        7  71249 2 1  10 ILE HG13 H  41.582 -11.359  19.076 1.00 . B B .  10 ILE HG13 1 1 
        7  71250 2 1  10 ILE HG21 H  43.062  -7.957  18.979 1.00 . B B .  10 ILE HG21 1 1 
        7  71251 2 1  10 ILE HG22 H  42.070  -7.927  20.437 1.00 . B B .  10 ILE HG22 1 1 
        7  71252 2 1  10 ILE HG23 H  41.520  -7.105  18.978 1.00 . B B .  10 ILE HG23 1 1 
        7  71253 2 1  10 ILE N    N  39.195 -10.459  18.985 1.00 . B B .  10 ILE N    1 1 
        7  71254 2 1  10 ILE O    O  39.295  -6.972  19.686 1.00 . B B .  10 ILE O    1 1 
        7  71255 2 1  11 TYR C    C  36.620  -6.516  18.535 1.00 . B B .  11 TYR C    1 1 
        7  71256 2 1  11 TYR CA   C  37.601  -7.008  17.482 1.00 . B B .  11 TYR CA   1 1 
        7  71257 2 1  11 TYR CB   C  36.849  -7.420  16.218 1.00 . B B .  11 TYR CB   1 1 
        7  71258 2 1  11 TYR CD1  C  37.303  -6.040  14.158 1.00 . B B .  11 TYR CD1  1 1 
        7  71259 2 1  11 TYR CD2  C  35.467  -5.418  15.542 1.00 . B B .  11 TYR CD2  1 1 
        7  71260 2 1  11 TYR CE1  C  37.017  -4.993  13.302 1.00 . B B .  11 TYR CE1  1 1 
        7  71261 2 1  11 TYR CE2  C  35.175  -4.367  14.691 1.00 . B B .  11 TYR CE2  1 1 
        7  71262 2 1  11 TYR CG   C  36.534  -6.269  15.290 1.00 . B B .  11 TYR CG   1 1 
        7  71263 2 1  11 TYR CZ   C  35.952  -4.160  13.572 1.00 . B B .  11 TYR CZ   1 1 
        7  71264 2 1  11 TYR H    H  38.311  -8.999  17.533 1.00 . B B .  11 TYR H    1 1 
        7  71265 2 1  11 TYR HA   H  38.288  -6.211  17.240 1.00 . B B .  11 TYR HA   1 1 
        7  71266 2 1  11 TYR HB2  H  37.445  -8.133  15.668 1.00 . B B .  11 TYR HB2  1 1 
        7  71267 2 1  11 TYR HB3  H  35.914  -7.883  16.501 1.00 . B B .  11 TYR HB3  1 1 
        7  71268 2 1  11 TYR HD1  H  38.137  -6.692  13.948 1.00 . B B .  11 TYR HD1  1 1 
        7  71269 2 1  11 TYR HD2  H  34.861  -5.582  16.421 1.00 . B B .  11 TYR HD2  1 1 
        7  71270 2 1  11 TYR HE1  H  37.627  -4.832  12.426 1.00 . B B .  11 TYR HE1  1 1 
        7  71271 2 1  11 TYR HE2  H  34.340  -3.717  14.904 1.00 . B B .  11 TYR HE2  1 1 
        7  71272 2 1  11 TYR HH   H  35.669  -3.434  11.815 1.00 . B B .  11 TYR HH   1 1 
        7  71273 2 1  11 TYR N    N  38.375  -8.133  17.988 1.00 . B B .  11 TYR N    1 1 
        7  71274 2 1  11 TYR O    O  36.624  -5.340  18.900 1.00 . B B .  11 TYR O    1 1 
        7  71275 2 1  11 TYR OH   O  35.664  -3.118  12.722 1.00 . B B .  11 TYR OH   1 1 
        7  71276 2 1  12 VAL C    C  35.486  -6.527  21.288 1.00 . B B .  12 VAL C    1 1 
        7  71277 2 1  12 VAL CA   C  34.796  -7.074  20.042 1.00 . B B .  12 VAL CA   1 1 
        7  71278 2 1  12 VAL CB   C  33.916  -8.279  20.432 1.00 . B B .  12 VAL CB   1 1 
        7  71279 2 1  12 VAL CG1  C  34.771  -9.447  20.895 1.00 . B B .  12 VAL CG1  1 1 
        7  71280 2 1  12 VAL CG2  C  32.912  -7.885  21.509 1.00 . B B .  12 VAL CG2  1 1 
        7  71281 2 1  12 VAL H    H  35.816  -8.345  18.687 1.00 . B B .  12 VAL H    1 1 
        7  71282 2 1  12 VAL HA   H  34.156  -6.306  19.634 1.00 . B B .  12 VAL HA   1 1 
        7  71283 2 1  12 VAL HB   H  33.364  -8.595  19.559 1.00 . B B .  12 VAL HB   1 1 
        7  71284 2 1  12 VAL HG11 H  34.131 -10.253  21.223 1.00 . B B .  12 VAL HG11 1 1 
        7  71285 2 1  12 VAL HG12 H  35.400  -9.130  21.714 1.00 . B B .  12 VAL HG12 1 1 
        7  71286 2 1  12 VAL HG13 H  35.387  -9.787  20.076 1.00 . B B .  12 VAL HG13 1 1 
        7  71287 2 1  12 VAL HG21 H  32.351  -7.024  21.177 1.00 . B B .  12 VAL HG21 1 1 
        7  71288 2 1  12 VAL HG22 H  33.440  -7.643  22.420 1.00 . B B .  12 VAL HG22 1 1 
        7  71289 2 1  12 VAL HG23 H  32.238  -8.708  21.690 1.00 . B B .  12 VAL HG23 1 1 
        7  71290 2 1  12 VAL N    N  35.776  -7.423  19.023 1.00 . B B .  12 VAL N    1 1 
        7  71291 2 1  12 VAL O    O  34.977  -5.614  21.940 1.00 . B B .  12 VAL O    1 1 
        7  71292 2 1  13 ALA C    C  37.860  -5.197  22.609 1.00 . B B .  13 ALA C    1 1 
        7  71293 2 1  13 ALA CA   C  37.407  -6.643  22.776 1.00 . B B .  13 ALA CA   1 1 
        7  71294 2 1  13 ALA CB   C  38.605  -7.550  23.006 1.00 . B B .  13 ALA CB   1 1 
        7  71295 2 1  13 ALA H    H  37.001  -7.815  21.059 1.00 . B B .  13 ALA H    1 1 
        7  71296 2 1  13 ALA HA   H  36.763  -6.711  23.640 1.00 . B B .  13 ALA HA   1 1 
        7  71297 2 1  13 ALA HB1  H  39.291  -7.458  22.177 1.00 . B B .  13 ALA HB1  1 1 
        7  71298 2 1  13 ALA HB2  H  38.272  -8.574  23.087 1.00 . B B .  13 ALA HB2  1 1 
        7  71299 2 1  13 ALA HB3  H  39.104  -7.260  23.920 1.00 . B B .  13 ALA HB3  1 1 
        7  71300 2 1  13 ALA N    N  36.648  -7.086  21.612 1.00 . B B .  13 ALA N    1 1 
        7  71301 2 1  13 ALA O    O  37.949  -4.448  23.581 1.00 . B B .  13 ALA O    1 1 
        7  71302 2 1  14 GLY C    C  37.440  -2.468  21.194 1.00 . B B .  14 GLY C    1 1 
        7  71303 2 1  14 GLY CA   C  38.580  -3.459  21.092 1.00 . B B .  14 GLY CA   1 1 
        7  71304 2 1  14 GLY H    H  38.062  -5.459  20.635 1.00 . B B .  14 GLY H    1 1 
        7  71305 2 1  14 GLY HA2  H  39.348  -3.183  21.799 1.00 . B B .  14 GLY HA2  1 1 
        7  71306 2 1  14 GLY HA3  H  38.991  -3.419  20.093 1.00 . B B .  14 GLY HA3  1 1 
        7  71307 2 1  14 GLY N    N  38.147  -4.815  21.368 1.00 . B B .  14 GLY N    1 1 
        7  71308 2 1  14 GLY O    O  37.647  -1.299  21.528 1.00 . B B .  14 GLY O    1 1 
        7  71309 2 1  15 MET C    C  34.622  -1.857  22.420 1.00 . B B .  15 MET C    1 1 
        7  71310 2 1  15 MET CA   C  35.048  -2.086  20.972 1.00 . B B .  15 MET CA   1 1 
        7  71311 2 1  15 MET CB   C  33.901  -2.705  20.175 1.00 . B B .  15 MET CB   1 1 
        7  71312 2 1  15 MET CE   C  34.964  -1.342  16.394 1.00 . B B .  15 MET CE   1 1 
        7  71313 2 1  15 MET CG   C  34.134  -2.680  18.675 1.00 . B B .  15 MET CG   1 1 
        7  71314 2 1  15 MET H    H  36.128  -3.876  20.651 1.00 . B B .  15 MET H    1 1 
        7  71315 2 1  15 MET HA   H  35.306  -1.133  20.535 1.00 . B B .  15 MET HA   1 1 
        7  71316 2 1  15 MET HB2  H  33.778  -3.734  20.483 1.00 . B B .  15 MET HB2  1 1 
        7  71317 2 1  15 MET HB3  H  32.993  -2.162  20.388 1.00 . B B .  15 MET HB3  1 1 
        7  71318 2 1  15 MET HE1  H  35.058  -0.414  15.849 1.00 . B B .  15 MET HE1  1 1 
        7  71319 2 1  15 MET HE2  H  34.278  -1.995  15.877 1.00 . B B .  15 MET HE2  1 1 
        7  71320 2 1  15 MET HE3  H  35.931  -1.816  16.465 1.00 . B B .  15 MET HE3  1 1 
        7  71321 2 1  15 MET HG2  H  35.025  -3.248  18.452 1.00 . B B .  15 MET HG2  1 1 
        7  71322 2 1  15 MET HG3  H  33.286  -3.132  18.184 1.00 . B B .  15 MET HG3  1 1 
        7  71323 2 1  15 MET N    N  36.229  -2.936  20.909 1.00 . B B .  15 MET N    1 1 
        7  71324 2 1  15 MET O    O  34.105  -0.794  22.764 1.00 . B B .  15 MET O    1 1 
        7  71325 2 1  15 MET SD   S  34.344  -1.005  18.040 1.00 . B B .  15 MET SD   1 1 
        7  71326 2 1  16 THR C    C  35.301  -1.665  25.350 1.00 . B B .  16 THR C    1 1 
        7  71327 2 1  16 THR CA   C  34.491  -2.766  24.672 1.00 . B B .  16 THR CA   1 1 
        7  71328 2 1  16 THR CB   C  34.736  -4.097  25.406 1.00 . B B .  16 THR CB   1 1 
        7  71329 2 1  16 THR CG2  C  34.262  -4.016  26.849 1.00 . B B .  16 THR CG2  1 1 
        7  71330 2 1  16 THR H    H  35.253  -3.686  22.925 1.00 . B B .  16 THR H    1 1 
        7  71331 2 1  16 THR HA   H  33.440  -2.524  24.739 1.00 . B B .  16 THR HA   1 1 
        7  71332 2 1  16 THR HB   H  35.797  -4.305  25.401 1.00 . B B .  16 THR HB   1 1 
        7  71333 2 1  16 THR HG1  H  33.408  -5.554  25.329 1.00 . B B .  16 THR HG1  1 1 
        7  71334 2 1  16 THR HG21 H  33.199  -3.829  26.868 1.00 . B B .  16 THR HG21 1 1 
        7  71335 2 1  16 THR HG22 H  34.778  -3.212  27.352 1.00 . B B .  16 THR HG22 1 1 
        7  71336 2 1  16 THR HG23 H  34.472  -4.949  27.351 1.00 . B B .  16 THR HG23 1 1 
        7  71337 2 1  16 THR N    N  34.843  -2.862  23.262 1.00 . B B .  16 THR N    1 1 
        7  71338 2 1  16 THR O    O  34.742  -0.761  25.972 1.00 . B B .  16 THR O    1 1 
        7  71339 2 1  16 THR OG1  O  34.050  -5.162  24.735 1.00 . B B .  16 THR OG1  1 1 
        7  71340 2 1  17 ILE C    C  37.270   0.616  25.201 1.00 . B B .  17 ILE C    1 1 
        7  71341 2 1  17 ILE CA   C  37.511  -0.760  25.813 1.00 . B B .  17 ILE CA   1 1 
        7  71342 2 1  17 ILE CB   C  38.991  -1.155  25.637 1.00 . B B .  17 ILE CB   1 1 
        7  71343 2 1  17 ILE CD1  C  39.843  -0.105  23.476 1.00 . B B .  17 ILE CD1  1 1 
        7  71344 2 1  17 ILE CG1  C  39.328  -1.354  24.157 1.00 . B B .  17 ILE CG1  1 1 
        7  71345 2 1  17 ILE CG2  C  39.296  -2.419  26.426 1.00 . B B .  17 ILE CG2  1 1 
        7  71346 2 1  17 ILE H    H  37.005  -2.497  24.717 1.00 . B B .  17 ILE H    1 1 
        7  71347 2 1  17 ILE HA   H  37.295  -0.712  26.871 1.00 . B B .  17 ILE HA   1 1 
        7  71348 2 1  17 ILE HB   H  39.602  -0.358  26.033 1.00 . B B .  17 ILE HB   1 1 
        7  71349 2 1  17 ILE HG12 H  40.088  -2.116  24.067 1.00 . B B .  17 ILE HG12 1 1 
        7  71350 2 1  17 ILE HG13 H  38.440  -1.676  23.633 1.00 . B B .  17 ILE HG13 1 1 
        7  71351 2 1  17 ILE HG21 H  39.121  -2.240  27.475 1.00 . B B .  17 ILE HG21 1 1 
        7  71352 2 1  17 ILE HG22 H  40.331  -2.696  26.277 1.00 . B B .  17 ILE HG22 1 1 
        7  71353 2 1  17 ILE HG23 H  38.659  -3.219  26.085 1.00 . B B .  17 ILE HG23 1 1 
        7  71354 2 1  17 ILE N    N  36.621  -1.751  25.221 1.00 . B B .  17 ILE N    1 1 
        7  71355 2 1  17 ILE O    O  37.566   1.641  25.816 1.00 . B B .  17 ILE O    1 1 
        7  71356 2 1  18 GLY C    C  35.520   2.766  24.116 1.00 . B B .  18 GLY C    1 1 
        7  71357 2 1  18 GLY CA   C  36.449   1.882  23.308 1.00 . B B .  18 GLY CA   1 1 
        7  71358 2 1  18 GLY H    H  36.535  -0.220  23.534 1.00 . B B .  18 GLY H    1 1 
        7  71359 2 1  18 GLY HA2  H  37.377   2.409  23.143 1.00 . B B .  18 GLY HA2  1 1 
        7  71360 2 1  18 GLY HA3  H  35.989   1.672  22.354 1.00 . B B .  18 GLY HA3  1 1 
        7  71361 2 1  18 GLY N    N  36.733   0.628  23.982 1.00 . B B .  18 GLY N    1 1 
        7  71362 2 1  18 GLY O    O  35.894   3.868  24.516 1.00 . B B .  18 GLY O    1 1 
        7  71363 2 1  19 ALA C    C  33.878   3.402  26.500 1.00 . B B .  19 ALA C    1 1 
        7  71364 2 1  19 ALA CA   C  33.320   3.023  25.131 1.00 . B B .  19 ALA CA   1 1 
        7  71365 2 1  19 ALA CB   C  32.044   2.211  25.284 1.00 . B B .  19 ALA CB   1 1 
        7  71366 2 1  19 ALA H    H  34.065   1.396  24.007 1.00 . B B .  19 ALA H    1 1 
        7  71367 2 1  19 ALA HA   H  33.082   3.927  24.589 1.00 . B B .  19 ALA HA   1 1 
        7  71368 2 1  19 ALA HB1  H  31.718   1.867  24.313 1.00 . B B .  19 ALA HB1  1 1 
        7  71369 2 1  19 ALA HB2  H  31.273   2.826  25.725 1.00 . B B .  19 ALA HB2  1 1 
        7  71370 2 1  19 ALA HB3  H  32.235   1.359  25.923 1.00 . B B .  19 ALA HB3  1 1 
        7  71371 2 1  19 ALA N    N  34.304   2.277  24.359 1.00 . B B .  19 ALA N    1 1 
        7  71372 2 1  19 ALA O    O  33.570   4.466  27.036 1.00 . B B .  19 ALA O    1 1 
        7  71373 2 1  20 LEU C    C  36.117   4.052  28.345 1.00 . B B .  20 LEU C    1 1 
        7  71374 2 1  20 LEU CA   C  35.314   2.755  28.361 1.00 . B B .  20 LEU CA   1 1 
        7  71375 2 1  20 LEU CB   C  36.228   1.586  28.738 1.00 . B B .  20 LEU CB   1 1 
        7  71376 2 1  20 LEU CD1  C  35.898   1.524  31.226 1.00 . B B .  20 LEU CD1  1 1 
        7  71377 2 1  20 LEU CD2  C  38.035   0.687  30.228 1.00 . B B .  20 LEU CD2  1 1 
        7  71378 2 1  20 LEU CG   C  36.908   1.704  30.104 1.00 . B B .  20 LEU CG   1 1 
        7  71379 2 1  20 LEU H    H  34.898   1.680  26.584 1.00 . B B .  20 LEU H    1 1 
        7  71380 2 1  20 LEU HA   H  34.525   2.839  29.094 1.00 . B B .  20 LEU HA   1 1 
        7  71381 2 1  20 LEU HB2  H  35.639   0.679  28.731 1.00 . B B .  20 LEU HB2  1 1 
        7  71382 2 1  20 LEU HB3  H  36.997   1.501  27.986 1.00 . B B .  20 LEU HB3  1 1 
        7  71383 2 1  20 LEU HD11 H  35.395   0.575  31.107 1.00 . B B .  20 LEU HD11 1 1 
        7  71384 2 1  20 LEU HD12 H  35.173   2.323  31.188 1.00 . B B .  20 LEU HD12 1 1 
        7  71385 2 1  20 LEU HD13 H  36.409   1.544  32.177 1.00 . B B .  20 LEU HD13 1 1 
        7  71386 2 1  20 LEU HD21 H  38.444   0.723  31.225 1.00 . B B .  20 LEU HD21 1 1 
        7  71387 2 1  20 LEU HD22 H  38.809   0.919  29.512 1.00 . B B .  20 LEU HD22 1 1 
        7  71388 2 1  20 LEU HD23 H  37.649  -0.302  30.032 1.00 . B B .  20 LEU HD23 1 1 
        7  71389 2 1  20 LEU HG   H  37.339   2.690  30.199 1.00 . B B .  20 LEU HG   1 1 
        7  71390 2 1  20 LEU N    N  34.700   2.516  27.058 1.00 . B B .  20 LEU N    1 1 
        7  71391 2 1  20 LEU O    O  36.043   4.857  29.275 1.00 . B B .  20 LEU O    1 1 
        7  71392 2 1  21 HIS C    C  36.824   6.686  26.991 1.00 . B B .  21 HIS C    1 1 
        7  71393 2 1  21 HIS CA   C  37.699   5.443  27.121 1.00 . B B .  21 HIS CA   1 1 
        7  71394 2 1  21 HIS CB   C  38.609   5.309  25.897 1.00 . B B .  21 HIS CB   1 1 
        7  71395 2 1  21 HIS CD2  C  39.240   7.630  24.927 1.00 . B B .  21 HIS CD2  1 1 
        7  71396 2 1  21 HIS CE1  C  41.246   7.803  25.792 1.00 . B B .  21 HIS CE1  1 1 
        7  71397 2 1  21 HIS CG   C  39.468   6.507  25.651 1.00 . B B .  21 HIS CG   1 1 
        7  71398 2 1  21 HIS H    H  36.893   3.569  26.568 1.00 . B B .  21 HIS H    1 1 
        7  71399 2 1  21 HIS HA   H  38.313   5.540  28.005 1.00 . B B .  21 HIS HA   1 1 
        7  71400 2 1  21 HIS HB2  H  39.257   4.456  26.032 1.00 . B B .  21 HIS HB2  1 1 
        7  71401 2 1  21 HIS HB3  H  37.996   5.151  25.019 1.00 . B B .  21 HIS HB3  1 1 
        7  71402 2 1  21 HIS HD1  H  41.191   5.998  26.753 1.00 . B B .  21 HIS HD1  1 1 
        7  71403 2 1  21 HIS HD2  H  38.341   7.863  24.374 1.00 . B B .  21 HIS HD2  1 1 
        7  71404 2 1  21 HIS HE1  H  42.226   8.178  26.051 1.00 . B B .  21 HIS HE1  1 1 
        7  71405 2 1  21 HIS HE2  H  40.442   9.337  24.700 1.00 . B B .  21 HIS HE2  1 1 
        7  71406 2 1  21 HIS N    N  36.881   4.247  27.274 1.00 . B B .  21 HIS N    1 1 
        7  71407 2 1  21 HIS ND1  N  40.737   6.647  26.178 1.00 . B B .  21 HIS ND1  1 1 
        7  71408 2 1  21 HIS NE2  N  40.361   8.419  25.030 1.00 . B B .  21 HIS NE2  1 1 
        7  71409 2 1  21 HIS O    O  37.143   7.742  27.538 1.00 . B B .  21 HIS O    1 1 
        7  71410 2 1  22 PHE C    C  34.009   7.942  27.342 1.00 . B B .  22 PHE C    1 1 
        7  71411 2 1  22 PHE CA   C  34.797   7.667  26.067 1.00 . B B .  22 PHE CA   1 1 
        7  71412 2 1  22 PHE CB   C  33.839   7.376  24.910 1.00 . B B .  22 PHE CB   1 1 
        7  71413 2 1  22 PHE CD1  C  34.755   6.183  22.900 1.00 . B B .  22 PHE CD1  1 1 
        7  71414 2 1  22 PHE CD2  C  34.880   8.564  22.961 1.00 . B B .  22 PHE CD2  1 1 
        7  71415 2 1  22 PHE CE1  C  35.368   6.179  21.661 1.00 . B B .  22 PHE CE1  1 1 
        7  71416 2 1  22 PHE CE2  C  35.492   8.567  21.723 1.00 . B B .  22 PHE CE2  1 1 
        7  71417 2 1  22 PHE CG   C  34.506   7.374  23.563 1.00 . B B .  22 PHE CG   1 1 
        7  71418 2 1  22 PHE CZ   C  35.737   7.373  21.071 1.00 . B B .  22 PHE CZ   1 1 
        7  71419 2 1  22 PHE H    H  35.518   5.688  25.848 1.00 . B B .  22 PHE H    1 1 
        7  71420 2 1  22 PHE HA   H  35.384   8.541  25.826 1.00 . B B .  22 PHE HA   1 1 
        7  71421 2 1  22 PHE HB2  H  33.388   6.407  25.059 1.00 . B B .  22 PHE HB2  1 1 
        7  71422 2 1  22 PHE HB3  H  33.065   8.129  24.897 1.00 . B B .  22 PHE HB3  1 1 
        7  71423 2 1  22 PHE HD1  H  34.467   5.251  23.360 1.00 . B B .  22 PHE HD1  1 1 
        7  71424 2 1  22 PHE HD2  H  34.692   9.497  23.469 1.00 . B B .  22 PHE HD2  1 1 
        7  71425 2 1  22 PHE HE1  H  35.559   5.245  21.155 1.00 . B B .  22 PHE HE1  1 1 
        7  71426 2 1  22 PHE HE2  H  35.781   9.501  21.264 1.00 . B B .  22 PHE HE2  1 1 
        7  71427 2 1  22 PHE HZ   H  36.216   7.373  20.103 1.00 . B B .  22 PHE HZ   1 1 
        7  71428 2 1  22 PHE N    N  35.719   6.553  26.263 1.00 . B B .  22 PHE N    1 1 
        7  71429 2 1  22 PHE O    O  33.258   8.916  27.420 1.00 . B B .  22 PHE O    1 1 
        7  71430 2 1  23 TRP C    C  34.307   8.097  30.565 1.00 . B B .  23 TRP C    1 1 
        7  71431 2 1  23 TRP CA   C  33.488   7.235  29.609 1.00 . B B .  23 TRP CA   1 1 
        7  71432 2 1  23 TRP CB   C  33.218   5.867  30.240 1.00 . B B .  23 TRP CB   1 1 
        7  71433 2 1  23 TRP CD1  C  30.964   6.034  31.440 1.00 . B B .  23 TRP CD1  1 1 
        7  71434 2 1  23 TRP CD2  C  32.729   5.910  32.812 1.00 . B B .  23 TRP CD2  1 1 
        7  71435 2 1  23 TRP CE2  C  31.560   5.999  33.592 1.00 . B B .  23 TRP CE2  1 1 
        7  71436 2 1  23 TRP CE3  C  33.963   5.822  33.460 1.00 . B B .  23 TRP CE3  1 1 
        7  71437 2 1  23 TRP CG   C  32.325   5.935  31.439 1.00 . B B .  23 TRP CG   1 1 
        7  71438 2 1  23 TRP CH2  C  32.814   5.913  35.591 1.00 . B B .  23 TRP CH2  1 1 
        7  71439 2 1  23 TRP CZ2  C  31.590   6.002  34.984 1.00 . B B .  23 TRP CZ2  1 1 
        7  71440 2 1  23 TRP CZ3  C  33.994   5.826  34.842 1.00 . B B .  23 TRP CZ3  1 1 
        7  71441 2 1  23 TRP H    H  34.790   6.322  28.213 1.00 . B B .  23 TRP H    1 1 
        7  71442 2 1  23 TRP HA   H  32.546   7.726  29.418 1.00 . B B .  23 TRP HA   1 1 
        7  71443 2 1  23 TRP HB2  H  32.749   5.228  29.508 1.00 . B B .  23 TRP HB2  1 1 
        7  71444 2 1  23 TRP HB3  H  34.159   5.429  30.546 1.00 . B B .  23 TRP HB3  1 1 
        7  71445 2 1  23 TRP HD1  H  30.356   6.076  30.548 1.00 . B B .  23 TRP HD1  1 1 
        7  71446 2 1  23 TRP HE1  H  29.554   6.142  32.992 1.00 . B B .  23 TRP HE1  1 1 
        7  71447 2 1  23 TRP HE3  H  34.883   5.754  32.898 1.00 . B B .  23 TRP HE3  1 1 
        7  71448 2 1  23 TRP HH2  H  32.885   5.913  36.669 1.00 . B B .  23 TRP HH2  1 1 
        7  71449 2 1  23 TRP HZ2  H  30.689   6.068  35.576 1.00 . B B .  23 TRP HZ2  1 1 
        7  71450 2 1  23 TRP HZ3  H  34.939   5.757  35.358 1.00 . B B .  23 TRP HZ3  1 1 
        7  71451 2 1  23 TRP N    N  34.181   7.079  28.337 1.00 . B B .  23 TRP N    1 1 
        7  71452 2 1  23 TRP NE1  N  30.495   6.072  32.730 1.00 . B B .  23 TRP NE1  1 1 
        7  71453 2 1  23 TRP O    O  33.754   8.874  31.343 1.00 . B B .  23 TRP O    1 1 
        7  71454 2 1  24 SER C    C  36.549  10.185  30.936 1.00 . B B .  24 SER C    1 1 
        7  71455 2 1  24 SER CA   C  36.524   8.719  31.354 1.00 . B B .  24 SER CA   1 1 
        7  71456 2 1  24 SER CB   C  37.937   8.138  31.302 1.00 . B B .  24 SER CB   1 1 
        7  71457 2 1  24 SER H    H  36.004   7.309  29.862 1.00 . B B .  24 SER H    1 1 
        7  71458 2 1  24 SER HA   H  36.154   8.652  32.367 1.00 . B B .  24 SER HA   1 1 
        7  71459 2 1  24 SER HB2  H  38.588   8.721  31.934 1.00 . B B .  24 SER HB2  1 1 
        7  71460 2 1  24 SER HB3  H  37.916   7.115  31.652 1.00 . B B .  24 SER HB3  1 1 
        7  71461 2 1  24 SER HG   H  37.774   8.480  29.380 1.00 . B B .  24 SER HG   1 1 
        7  71462 2 1  24 SER N    N  35.627   7.951  30.500 1.00 . B B .  24 SER N    1 1 
        7  71463 2 1  24 SER O    O  36.486  11.083  31.778 1.00 . B B .  24 SER O    1 1 
        7  71464 2 1  24 SER OG   O  38.449   8.157  29.982 1.00 . B B .  24 SER OG   1 1 
        7  71465 2 1  25 LEU C    C  35.260  12.342  28.978 1.00 . B B .  25 LEU C    1 1 
        7  71466 2 1  25 LEU CA   C  36.671  11.777  29.096 1.00 . B B .  25 LEU CA   1 1 
        7  71467 2 1  25 LEU CB   C  37.362  11.789  27.727 1.00 . B B .  25 LEU CB   1 1 
        7  71468 2 1  25 LEU CD1  C  38.462  14.034  27.955 1.00 . B B .  25 LEU CD1  1 1 
        7  71469 2 1  25 LEU CD2  C  38.103  13.041  25.687 1.00 . B B .  25 LEU CD2  1 1 
        7  71470 2 1  25 LEU CG   C  37.548  13.172  27.098 1.00 . B B .  25 LEU CG   1 1 
        7  71471 2 1  25 LEU H    H  36.682   9.662  29.012 1.00 . B B .  25 LEU H    1 1 
        7  71472 2 1  25 LEU HA   H  37.236  12.391  29.781 1.00 . B B .  25 LEU HA   1 1 
        7  71473 2 1  25 LEU HB2  H  38.336  11.335  27.839 1.00 . B B .  25 LEU HB2  1 1 
        7  71474 2 1  25 LEU HB3  H  36.778  11.186  27.049 1.00 . B B .  25 LEU HB3  1 1 
        7  71475 2 1  25 LEU HD11 H  38.540  15.019  27.521 1.00 . B B .  25 LEU HD11 1 1 
        7  71476 2 1  25 LEU HD12 H  39.442  13.582  28.001 1.00 . B B .  25 LEU HD12 1 1 
        7  71477 2 1  25 LEU HD13 H  38.054  14.111  28.952 1.00 . B B .  25 LEU HD13 1 1 
        7  71478 2 1  25 LEU HD21 H  39.052  12.527  25.721 1.00 . B B .  25 LEU HD21 1 1 
        7  71479 2 1  25 LEU HD22 H  38.241  14.026  25.263 1.00 . B B .  25 LEU HD22 1 1 
        7  71480 2 1  25 LEU HD23 H  37.411  12.480  25.077 1.00 . B B .  25 LEU HD23 1 1 
        7  71481 2 1  25 LEU HG   H  36.588  13.664  27.036 1.00 . B B .  25 LEU HG   1 1 
        7  71482 2 1  25 LEU N    N  36.640  10.419  29.630 1.00 . B B .  25 LEU N    1 1 
        7  71483 2 1  25 LEU O    O  35.070  13.498  28.600 1.00 . B B .  25 LEU O    1 1 
        7  71484 2 1  26 SER C    C  32.620  13.155  30.110 1.00 . B B .  26 SER C    1 1 
        7  71485 2 1  26 SER CA   C  32.878  11.932  29.237 1.00 . B B .  26 SER CA   1 1 
        7  71486 2 1  26 SER CB   C  31.960  10.787  29.656 1.00 . B B .  26 SER CB   1 1 
        7  71487 2 1  26 SER H    H  34.497  10.571  29.195 1.00 . B B .  26 SER H    1 1 
        7  71488 2 1  26 SER HA   H  32.666  12.190  28.214 1.00 . B B .  26 SER HA   1 1 
        7  71489 2 1  26 SER HB2  H  30.920  11.092  29.542 1.00 . B B .  26 SER HB2  1 1 
        7  71490 2 1  26 SER HB3  H  32.157   9.931  29.030 1.00 . B B .  26 SER HB3  1 1 
        7  71491 2 1  26 SER HG   H  31.625   9.732  31.250 1.00 . B B .  26 SER HG   1 1 
        7  71492 2 1  26 SER N    N  34.272  11.518  29.310 1.00 . B B .  26 SER N    1 1 
        7  71493 2 1  26 SER O    O  31.586  13.812  29.975 1.00 . B B .  26 SER O    1 1 
        7  71494 2 1  26 SER OG   O  32.208  10.454  31.004 1.00 . B B .  26 SER OG   1 1 
        7  71495 2 1  27 ARG C    C  33.061  15.841  31.060 1.00 . B B .  27 ARG C    1 1 
        7  71496 2 1  27 ARG CA   C  33.431  14.614  31.883 1.00 . B B .  27 ARG CA   1 1 
        7  71497 2 1  27 ARG CB   C  34.733  14.854  32.649 1.00 . B B .  27 ARG CB   1 1 
        7  71498 2 1  27 ARG CD   C  37.229  15.132  32.568 1.00 . B B .  27 ARG CD   1 1 
        7  71499 2 1  27 ARG CG   C  35.955  14.989  31.753 1.00 . B B .  27 ARG CG   1 1 
        7  71500 2 1  27 ARG CZ   C  38.488  13.877  34.269 1.00 . B B .  27 ARG CZ   1 1 
        7  71501 2 1  27 ARG H    H  34.354  12.886  31.080 1.00 . B B .  27 ARG H    1 1 
        7  71502 2 1  27 ARG HA   H  32.635  14.413  32.586 1.00 . B B .  27 ARG HA   1 1 
        7  71503 2 1  27 ARG HB2  H  34.636  15.762  33.227 1.00 . B B .  27 ARG HB2  1 1 
        7  71504 2 1  27 ARG HB3  H  34.898  14.027  33.323 1.00 . B B .  27 ARG HB3  1 1 
        7  71505 2 1  27 ARG HD2  H  38.061  15.258  31.891 1.00 . B B .  27 ARG HD2  1 1 
        7  71506 2 1  27 ARG HD3  H  37.143  16.005  33.198 1.00 . B B .  27 ARG HD3  1 1 
        7  71507 2 1  27 ARG HE   H  36.858  13.207  33.330 1.00 . B B .  27 ARG HE   1 1 
        7  71508 2 1  27 ARG HG2  H  36.034  14.108  31.133 1.00 . B B .  27 ARG HG2  1 1 
        7  71509 2 1  27 ARG HG3  H  35.837  15.862  31.129 1.00 . B B .  27 ARG HG3  1 1 
        7  71510 2 1  27 ARG HH11 H  39.233  15.704  33.839 1.00 . B B .  27 ARG HH11 1 1 
        7  71511 2 1  27 ARG HH12 H  40.102  14.812  35.041 1.00 . B B .  27 ARG HH12 1 1 
        7  71512 2 1  27 ARG HH21 H  37.998  12.024  34.916 1.00 . B B .  27 ARG HH21 1 1 
        7  71513 2 1  27 ARG HH22 H  39.401  12.722  35.654 1.00 . B B .  27 ARG HH22 1 1 
        7  71514 2 1  27 ARG N    N  33.559  13.455  31.007 1.00 . B B .  27 ARG N    1 1 
        7  71515 2 1  27 ARG NE   N  37.477  13.963  33.409 1.00 . B B .  27 ARG NE   1 1 
        7  71516 2 1  27 ARG NH1  N  39.345  14.879  34.395 1.00 . B B .  27 ARG NH1  1 1 
        7  71517 2 1  27 ARG NH2  N  38.641  12.784  35.006 1.00 . B B .  27 ARG NH2  1 1 
        7  71518 2 1  27 ARG O    O  32.237  16.659  31.474 1.00 . B B .  27 ARG O    1 1 
        7  71519 2 1  28 ASN C    C  34.282  16.921  27.710 1.00 . B B .  28 ASN C    1 1 
        7  71520 2 1  28 ASN CA   C  33.414  17.049  28.964 1.00 . B B .  28 ASN CA   1 1 
        7  71521 2 1  28 ASN CB   C  33.693  18.392  29.643 1.00 . B B .  28 ASN CB   1 1 
        7  71522 2 1  28 ASN CG   C  35.122  18.504  30.145 1.00 . B B .  28 ASN CG   1 1 
        7  71523 2 1  28 ASN H    H  34.336  15.269  29.630 1.00 . B B .  28 ASN H    1 1 
        7  71524 2 1  28 ASN HA   H  32.375  17.004  28.684 1.00 . B B .  28 ASN HA   1 1 
        7  71525 2 1  28 ASN HB2  H  33.517  19.189  28.937 1.00 . B B .  28 ASN HB2  1 1 
        7  71526 2 1  28 ASN HB3  H  33.026  18.510  30.484 1.00 . B B .  28 ASN HB3  1 1 
        7  71527 2 1  28 ASN HD21 H  35.698  19.293  28.412 1.00 . B B .  28 ASN HD21 1 1 
        7  71528 2 1  28 ASN HD22 H  36.939  19.097  29.599 1.00 . B B .  28 ASN HD22 1 1 
        7  71529 2 1  28 ASN N    N  33.679  15.949  29.885 1.00 . B B .  28 ASN N    1 1 
        7  71530 2 1  28 ASN ND2  N  36.009  19.016  29.300 1.00 . B B .  28 ASN ND2  1 1 
        7  71531 2 1  28 ASN O    O  35.492  16.720  27.806 1.00 . B B .  28 ASN O    1 1 
        7  71532 2 1  28 ASN OD1  O  35.423  18.130  31.279 1.00 . B B .  28 ASN OD1  1 1 
        7  71533 2 1  29 PRO C    C  34.573  18.339  24.615 1.00 . B B .  29 PRO C    1 1 
        7  71534 2 1  29 PRO CA   C  34.373  16.955  25.245 1.00 . B B .  29 PRO CA   1 1 
        7  71535 2 1  29 PRO CB   C  33.412  16.104  24.416 1.00 . B B .  29 PRO CB   1 1 
        7  71536 2 1  29 PRO CD   C  32.237  17.156  26.271 1.00 . B B .  29 PRO CD   1 1 
        7  71537 2 1  29 PRO CG   C  32.049  16.377  24.987 1.00 . B B .  29 PRO CG   1 1 
        7  71538 2 1  29 PRO HA   H  35.325  16.451  25.338 1.00 . B B .  29 PRO HA   1 1 
        7  71539 2 1  29 PRO HB2  H  33.472  16.400  23.379 1.00 . B B .  29 PRO HB2  1 1 
        7  71540 2 1  29 PRO HB3  H  33.677  15.062  24.512 1.00 . B B .  29 PRO HB3  1 1 
        7  71541 2 1  29 PRO HD2  H  31.953  18.190  26.133 1.00 . B B .  29 PRO HD2  1 1 
        7  71542 2 1  29 PRO HD3  H  31.667  16.709  27.073 1.00 . B B .  29 PRO HD3  1 1 
        7  71543 2 1  29 PRO HG2  H  31.469  16.957  24.284 1.00 . B B .  29 PRO HG2  1 1 
        7  71544 2 1  29 PRO HG3  H  31.551  15.440  25.191 1.00 . B B .  29 PRO HG3  1 1 
        7  71545 2 1  29 PRO N    N  33.673  17.032  26.512 1.00 . B B .  29 PRO N    1 1 
        7  71546 2 1  29 PRO O    O  35.651  18.925  24.712 1.00 . B B .  29 PRO O    1 1 
        7  71547 2 1  30 ARG C    C  32.762  21.168  24.174 1.00 . B B .  30 ARG C    1 1 
        7  71548 2 1  30 ARG CA   C  33.568  20.175  23.341 1.00 . B B .  30 ARG CA   1 1 
        7  71549 2 1  30 ARG CB   C  33.017  20.111  21.914 1.00 . B B .  30 ARG CB   1 1 
        7  71550 2 1  30 ARG CD   C  35.173  19.889  20.628 1.00 . B B .  30 ARG CD   1 1 
        7  71551 2 1  30 ARG CG   C  33.840  19.242  20.972 1.00 . B B .  30 ARG CG   1 1 
        7  71552 2 1  30 ARG CZ   C  37.000  20.815  21.997 1.00 . B B .  30 ARG CZ   1 1 
        7  71553 2 1  30 ARG H    H  32.697  18.331  23.912 1.00 . B B .  30 ARG H    1 1 
        7  71554 2 1  30 ARG HA   H  34.597  20.496  23.312 1.00 . B B .  30 ARG HA   1 1 
        7  71555 2 1  30 ARG HB2  H  32.012  19.716  21.946 1.00 . B B .  30 ARG HB2  1 1 
        7  71556 2 1  30 ARG HB3  H  32.985  21.113  21.509 1.00 . B B .  30 ARG HB3  1 1 
        7  71557 2 1  30 ARG HD2  H  35.608  19.362  19.792 1.00 . B B .  30 ARG HD2  1 1 
        7  71558 2 1  30 ARG HD3  H  34.996  20.919  20.350 1.00 . B B .  30 ARG HD3  1 1 
        7  71559 2 1  30 ARG HE   H  36.079  19.078  22.343 1.00 . B B .  30 ARG HE   1 1 
        7  71560 2 1  30 ARG HG2  H  34.026  18.291  21.449 1.00 . B B .  30 ARG HG2  1 1 
        7  71561 2 1  30 ARG HG3  H  33.279  19.087  20.062 1.00 . B B .  30 ARG HG3  1 1 
        7  71562 2 1  30 ARG HH11 H  36.443  21.972  20.434 1.00 . B B .  30 ARG HH11 1 1 
        7  71563 2 1  30 ARG HH12 H  37.732  22.603  21.405 1.00 . B B .  30 ARG HH12 1 1 
        7  71564 2 1  30 ARG HH21 H  37.775  19.904  23.624 1.00 . B B .  30 ARG HH21 1 1 
        7  71565 2 1  30 ARG HH22 H  38.487  21.428  23.216 1.00 . B B .  30 ARG HH22 1 1 
        7  71566 2 1  30 ARG N    N  33.523  18.854  23.969 1.00 . B B .  30 ARG N    1 1 
        7  71567 2 1  30 ARG NE   N  36.111  19.856  21.748 1.00 . B B .  30 ARG NE   1 1 
        7  71568 2 1  30 ARG NH1  N  37.064  21.884  21.215 1.00 . B B .  30 ARG NH1  1 1 
        7  71569 2 1  30 ARG NH2  N  37.821  20.707  23.031 1.00 . B B .  30 ARG NH2  1 1 
        7  71570 2 1  30 ARG O    O  32.484  22.290  23.746 1.00 . B B .  30 ARG O    1 1 
        7  71571 2 1  31 GLY C    C  30.356  20.849  26.747 1.00 . B B .  31 GLY C    1 1 
        7  71572 2 1  31 GLY CA   C  31.634  21.538  26.301 1.00 . B B .  31 GLY CA   1 1 
        7  71573 2 1  31 GLY H    H  32.657  19.818  25.634 1.00 . B B .  31 GLY H    1 1 
        7  71574 2 1  31 GLY HA2  H  32.243  21.741  27.170 1.00 . B B .  31 GLY HA2  1 1 
        7  71575 2 1  31 GLY HA3  H  31.379  22.471  25.825 1.00 . B B .  31 GLY HA3  1 1 
        7  71576 2 1  31 GLY N    N  32.398  20.726  25.370 1.00 . B B .  31 GLY N    1 1 
        7  71577 2 1  31 GLY O    O  30.118  20.710  27.946 1.00 . B B .  31 GLY O    1 1 
        7  71578 2 1  32 VAL C    C  28.018  18.570  25.156 1.00 . B B .  32 VAL C    1 1 
        7  71579 2 1  32 VAL CA   C  28.310  19.682  26.147 1.00 . B B .  32 VAL CA   1 1 
        7  71580 2 1  32 VAL CB   C  27.092  20.623  26.256 1.00 . B B .  32 VAL CB   1 1 
        7  71581 2 1  32 VAL CG1  C  25.783  19.845  26.189 1.00 . B B .  32 VAL CG1  1 1 
        7  71582 2 1  32 VAL CG2  C  27.170  21.414  27.548 1.00 . B B .  32 VAL CG2  1 1 
        7  71583 2 1  32 VAL H    H  29.734  20.584  24.853 1.00 . B B .  32 VAL H    1 1 
        7  71584 2 1  32 VAL HA   H  28.471  19.240  27.119 1.00 . B B .  32 VAL HA   1 1 
        7  71585 2 1  32 VAL HB   H  27.120  21.318  25.430 1.00 . B B .  32 VAL HB   1 1 
        7  71586 2 1  32 VAL HG11 H  25.678  19.400  25.210 1.00 . B B .  32 VAL HG11 1 1 
        7  71587 2 1  32 VAL HG12 H  24.956  20.515  26.369 1.00 . B B .  32 VAL HG12 1 1 
        7  71588 2 1  32 VAL HG13 H  25.786  19.068  26.940 1.00 . B B .  32 VAL HG13 1 1 
        7  71589 2 1  32 VAL HG21 H  27.247  20.728  28.381 1.00 . B B .  32 VAL HG21 1 1 
        7  71590 2 1  32 VAL HG22 H  26.282  22.018  27.657 1.00 . B B .  32 VAL HG22 1 1 
        7  71591 2 1  32 VAL HG23 H  28.041  22.053  27.528 1.00 . B B .  32 VAL HG23 1 1 
        7  71592 2 1  32 VAL N    N  29.527  20.413  25.796 1.00 . B B .  32 VAL N    1 1 
        7  71593 2 1  32 VAL O    O  27.573  18.839  24.038 1.00 . B B .  32 VAL O    1 1 
        7  71594 2 1  33 PRO C    C  26.552  15.653  24.791 1.00 . B B .  33 PRO C    1 1 
        7  71595 2 1  33 PRO CA   C  27.966  16.197  24.636 1.00 . B B .  33 PRO CA   1 1 
        7  71596 2 1  33 PRO CB   C  28.965  15.145  25.093 1.00 . B B .  33 PRO CB   1 1 
        7  71597 2 1  33 PRO CD   C  28.842  16.852  26.801 1.00 . B B .  33 PRO CD   1 1 
        7  71598 2 1  33 PRO CG   C  29.144  15.395  26.560 1.00 . B B .  33 PRO CG   1 1 
        7  71599 2 1  33 PRO HA   H  28.150  16.451  23.604 1.00 . B B .  33 PRO HA   1 1 
        7  71600 2 1  33 PRO HB2  H  28.563  14.160  24.906 1.00 . B B .  33 PRO HB2  1 1 
        7  71601 2 1  33 PRO HB3  H  29.891  15.267  24.556 1.00 . B B .  33 PRO HB3  1 1 
        7  71602 2 1  33 PRO HD2  H  28.129  16.961  27.605 1.00 . B B .  33 PRO HD2  1 1 
        7  71603 2 1  33 PRO HD3  H  29.748  17.394  27.023 1.00 . B B .  33 PRO HD3  1 1 
        7  71604 2 1  33 PRO HG2  H  28.455  14.782  27.121 1.00 . B B .  33 PRO HG2  1 1 
        7  71605 2 1  33 PRO HG3  H  30.160  15.175  26.848 1.00 . B B .  33 PRO HG3  1 1 
        7  71606 2 1  33 PRO N    N  28.264  17.302  25.527 1.00 . B B .  33 PRO N    1 1 
        7  71607 2 1  33 PRO O    O  26.235  14.998  25.783 1.00 . B B .  33 PRO O    1 1 
        7  71608 2 1  34 GLN C    C  24.433  14.078  22.968 1.00 . B B .  34 GLN C    1 1 
        7  71609 2 1  34 GLN CA   C  24.374  15.359  23.779 1.00 . B B .  34 GLN CA   1 1 
        7  71610 2 1  34 GLN CB   C  23.385  16.347  23.153 1.00 . B B .  34 GLN CB   1 1 
        7  71611 2 1  34 GLN CD   C  22.381  18.667  23.206 1.00 . B B .  34 GLN CD   1 1 
        7  71612 2 1  34 GLN CG   C  23.347  17.695  23.856 1.00 . B B .  34 GLN CG   1 1 
        7  71613 2 1  34 GLN H    H  25.994  16.522  23.093 1.00 . B B .  34 GLN H    1 1 
        7  71614 2 1  34 GLN HA   H  24.071  15.130  24.790 1.00 . B B .  34 GLN HA   1 1 
        7  71615 2 1  34 GLN HB2  H  23.661  16.512  22.124 1.00 . B B .  34 GLN HB2  1 1 
        7  71616 2 1  34 GLN HB3  H  22.394  15.920  23.188 1.00 . B B .  34 GLN HB3  1 1 
        7  71617 2 1  34 GLN HE21 H  23.532  20.200  23.733 1.00 . B B .  34 GLN HE21 1 1 
        7  71618 2 1  34 GLN HE22 H  22.096  20.604  22.864 1.00 . B B .  34 GLN HE22 1 1 
        7  71619 2 1  34 GLN HG2  H  23.044  17.545  24.882 1.00 . B B .  34 GLN HG2  1 1 
        7  71620 2 1  34 GLN HG3  H  24.337  18.125  23.835 1.00 . B B .  34 GLN HG3  1 1 
        7  71621 2 1  34 GLN N    N  25.711  15.922  23.814 1.00 . B B .  34 GLN N    1 1 
        7  71622 2 1  34 GLN NE2  N  22.702  19.954  23.274 1.00 . B B .  34 GLN NE2  1 1 
        7  71623 2 1  34 GLN O    O  24.156  12.967  23.421 1.00 . B B .  34 GLN O    1 1 
        7  71624 2 1  34 GLN OE1  O  21.362  18.265  22.644 1.00 . B B .  34 GLN OE1  1 1 
        7  71625 2 1  35 TYR C    C  26.333  12.655  20.670 1.00 . B B .  35 TYR C    1 1 
        7  71626 2 1  35 TYR CA   C  24.978  13.369  20.651 1.00 . B B .  35 TYR CA   1 1 
        7  71627 2 1  35 TYR CB   C  24.858  14.162  19.343 1.00 . B B .  35 TYR CB   1 1 
        7  71628 2 1  35 TYR CD1  C  24.231  16.617  19.536 1.00 . B B .  35 TYR CD1  1 1 
        7  71629 2 1  35 TYR CD2  C  26.527  16.030  19.788 1.00 . B B .  35 TYR CD2  1 1 
        7  71630 2 1  35 TYR CE1  C  24.547  17.946  19.772 1.00 . B B .  35 TYR CE1  1 1 
        7  71631 2 1  35 TYR CE2  C  26.849  17.357  20.017 1.00 . B B .  35 TYR CE2  1 1 
        7  71632 2 1  35 TYR CG   C  25.213  15.634  19.538 1.00 . B B .  35 TYR CG   1 1 
        7  71633 2 1  35 TYR CZ   C  25.855  18.309  20.009 1.00 . B B .  35 TYR CZ   1 1 
        7  71634 2 1  35 TYR H    H  25.034  15.266  21.530 1.00 . B B .  35 TYR H    1 1 
        7  71635 2 1  35 TYR HA   H  24.180  12.648  20.705 1.00 . B B .  35 TYR HA   1 1 
        7  71636 2 1  35 TYR HB2  H  25.531  13.746  18.606 1.00 . B B .  35 TYR HB2  1 1 
        7  71637 2 1  35 TYR HB3  H  23.844  14.107  18.978 1.00 . B B .  35 TYR HB3  1 1 
        7  71638 2 1  35 TYR HD1  H  23.206  16.334  19.346 1.00 . B B .  35 TYR HD1  1 1 
        7  71639 2 1  35 TYR HD2  H  27.307  15.283  19.791 1.00 . B B .  35 TYR HD2  1 1 
        7  71640 2 1  35 TYR HE1  H  23.767  18.693  19.766 1.00 . B B .  35 TYR HE1  1 1 
        7  71641 2 1  35 TYR HE2  H  27.875  17.641  20.201 1.00 . B B .  35 TYR HE2  1 1 
        7  71642 2 1  35 TYR HH   H  25.531  20.004  20.856 1.00 . B B .  35 TYR HH   1 1 
        7  71643 2 1  35 TYR N    N  24.824  14.335  21.732 1.00 . B B .  35 TYR N    1 1 
        7  71644 2 1  35 TYR O    O  26.419  11.454  20.410 1.00 . B B .  35 TYR O    1 1 
        7  71645 2 1  35 TYR OH   O  26.168  19.628  20.242 1.00 . B B .  35 TYR OH   1 1 
        7  71646 2 1  36 GLU C    C  28.898  11.496  21.502 1.00 . B B .  36 GLU C    1 1 
        7  71647 2 1  36 GLU CA   C  28.759  12.921  20.973 1.00 . B B .  36 GLU CA   1 1 
        7  71648 2 1  36 GLU CB   C  29.642  13.854  21.801 1.00 . B B .  36 GLU CB   1 1 
        7  71649 2 1  36 GLU CD   C  30.183  15.457  19.921 1.00 . B B .  36 GLU CD   1 1 
        7  71650 2 1  36 GLU CG   C  29.628  15.297  21.324 1.00 . B B .  36 GLU CG   1 1 
        7  71651 2 1  36 GLU H    H  27.222  14.353  21.220 1.00 . B B .  36 GLU H    1 1 
        7  71652 2 1  36 GLU HA   H  29.107  12.941  19.953 1.00 . B B .  36 GLU HA   1 1 
        7  71653 2 1  36 GLU HB2  H  29.302  13.835  22.826 1.00 . B B .  36 GLU HB2  1 1 
        7  71654 2 1  36 GLU HB3  H  30.660  13.494  21.761 1.00 . B B .  36 GLU HB3  1 1 
        7  71655 2 1  36 GLU HE2  H  29.840  15.368  18.097 1.00 . B B .  36 GLU HE2  1 1 
        7  71656 2 1  36 GLU HG2  H  28.611  15.657  21.334 1.00 . B B .  36 GLU HG2  1 1 
        7  71657 2 1  36 GLU HG3  H  30.226  15.892  22.001 1.00 . B B .  36 GLU HG3  1 1 
        7  71658 2 1  36 GLU N    N  27.380  13.417  20.976 1.00 . B B .  36 GLU N    1 1 
        7  71659 2 1  36 GLU O    O  29.270  10.586  20.758 1.00 . B B .  36 GLU O    1 1 
        7  71660 2 1  36 GLU OE1  O  31.381  15.792  19.790 1.00 . B B .  36 GLU OE1  1 1 
        7  71661 2 1  36 GLU OE2  O  29.423  15.249  18.953 1.00 . B B .  36 GLU OE2  1 1 
        7  71662 2 1  37 TYR C    C  27.518   9.097  23.106 1.00 . B B .  37 TYR C    1 1 
        7  71663 2 1  37 TYR CA   C  28.724   9.984  23.386 1.00 . B B .  37 TYR CA   1 1 
        7  71664 2 1  37 TYR CB   C  28.965  10.128  24.887 1.00 . B B .  37 TYR CB   1 1 
        7  71665 2 1  37 TYR CD1  C  30.278  12.108  25.740 1.00 . B B .  37 TYR CD1  1 1 
        7  71666 2 1  37 TYR CD2  C  31.487  10.228  24.916 1.00 . B B .  37 TYR CD2  1 1 
        7  71667 2 1  37 TYR CE1  C  31.466  12.762  26.002 1.00 . B B .  37 TYR CE1  1 1 
        7  71668 2 1  37 TYR CE2  C  32.679  10.872  25.177 1.00 . B B .  37 TYR CE2  1 1 
        7  71669 2 1  37 TYR CG   C  30.267  10.833  25.195 1.00 . B B .  37 TYR CG   1 1 
        7  71670 2 1  37 TYR CZ   C  32.665  12.140  25.719 1.00 . B B .  37 TYR CZ   1 1 
        7  71671 2 1  37 TYR H    H  28.269  12.051  23.313 1.00 . B B .  37 TYR H    1 1 
        7  71672 2 1  37 TYR HA   H  29.593   9.516  22.946 1.00 . B B .  37 TYR HA   1 1 
        7  71673 2 1  37 TYR HB2  H  28.162  10.701  25.326 1.00 . B B .  37 TYR HB2  1 1 
        7  71674 2 1  37 TYR HB3  H  28.999   9.148  25.340 1.00 . B B .  37 TYR HB3  1 1 
        7  71675 2 1  37 TYR HD1  H  29.339  12.592  25.964 1.00 . B B .  37 TYR HD1  1 1 
        7  71676 2 1  37 TYR HD2  H  31.495   9.234  24.492 1.00 . B B .  37 TYR HD2  1 1 
        7  71677 2 1  37 TYR HE1  H  31.455  13.756  26.427 1.00 . B B .  37 TYR HE1  1 1 
        7  71678 2 1  37 TYR HE2  H  33.618  10.385  24.956 1.00 . B B .  37 TYR HE2  1 1 
        7  71679 2 1  37 TYR HH   H  33.836  13.137  26.871 1.00 . B B .  37 TYR HH   1 1 
        7  71680 2 1  37 TYR N    N  28.591  11.299  22.774 1.00 . B B .  37 TYR N    1 1 
        7  71681 2 1  37 TYR O    O  27.595   7.878  23.243 1.00 . B B .  37 TYR O    1 1 
        7  71682 2 1  37 TYR OH   O  33.850  12.789  25.975 1.00 . B B .  37 TYR OH   1 1 
        7  71683 2 1  38 LEU C    C  25.453   7.943  21.287 1.00 . B B .  38 LEU C    1 1 
        7  71684 2 1  38 LEU CA   C  25.197   8.951  22.407 1.00 . B B .  38 LEU CA   1 1 
        7  71685 2 1  38 LEU CB   C  24.063   9.902  22.008 1.00 . B B .  38 LEU CB   1 1 
        7  71686 2 1  38 LEU CD1  C  22.111   8.679  23.002 1.00 . B B .  38 LEU CD1  1 1 
        7  71687 2 1  38 LEU CD2  C  21.768  10.199  21.045 1.00 . B B .  38 LEU CD2  1 1 
        7  71688 2 1  38 LEU CG   C  22.722   9.226  21.720 1.00 . B B .  38 LEU CG   1 1 
        7  71689 2 1  38 LEU H    H  26.401  10.682  22.619 1.00 . B B .  38 LEU H    1 1 
        7  71690 2 1  38 LEU HA   H  24.908   8.415  23.300 1.00 . B B .  38 LEU HA   1 1 
        7  71691 2 1  38 LEU HB2  H  23.920  10.611  22.812 1.00 . B B .  38 LEU HB2  1 1 
        7  71692 2 1  38 LEU HB3  H  24.368  10.440  21.124 1.00 . B B .  38 LEU HB3  1 1 
        7  71693 2 1  38 LEU HD11 H  22.790   7.968  23.451 1.00 . B B .  38 LEU HD11 1 1 
        7  71694 2 1  38 LEU HD12 H  21.175   8.189  22.775 1.00 . B B .  38 LEU HD12 1 1 
        7  71695 2 1  38 LEU HD13 H  21.933   9.492  23.690 1.00 . B B .  38 LEU HD13 1 1 
        7  71696 2 1  38 LEU HD21 H  20.833   9.700  20.834 1.00 . B B .  38 LEU HD21 1 1 
        7  71697 2 1  38 LEU HD22 H  22.204  10.550  20.122 1.00 . B B .  38 LEU HD22 1 1 
        7  71698 2 1  38 LEU HD23 H  21.586  11.038  21.701 1.00 . B B .  38 LEU HD23 1 1 
        7  71699 2 1  38 LEU HG   H  22.884   8.394  21.049 1.00 . B B .  38 LEU HG   1 1 
        7  71700 2 1  38 LEU N    N  26.408   9.707  22.710 1.00 . B B .  38 LEU N    1 1 
        7  71701 2 1  38 LEU O    O  25.395   6.730  21.502 1.00 . B B .  38 LEU O    1 1 
        7  71702 2 1  39 VAL C    C  27.328   6.844  19.096 1.00 . B B .  39 VAL C    1 1 
        7  71703 2 1  39 VAL CA   C  26.011   7.600  18.942 1.00 . B B .  39 VAL CA   1 1 
        7  71704 2 1  39 VAL CB   C  26.043   8.408  17.630 1.00 . B B .  39 VAL CB   1 1 
        7  71705 2 1  39 VAL CG1  C  24.639   8.834  17.234 1.00 . B B .  39 VAL CG1  1 1 
        7  71706 2 1  39 VAL CG2  C  26.954   9.618  17.768 1.00 . B B .  39 VAL CG2  1 1 
        7  71707 2 1  39 VAL H    H  25.790   9.428  19.987 1.00 . B B .  39 VAL H    1 1 
        7  71708 2 1  39 VAL HA   H  25.207   6.882  18.873 1.00 . B B .  39 VAL HA   1 1 
        7  71709 2 1  39 VAL HB   H  26.437   7.774  16.851 1.00 . B B .  39 VAL HB   1 1 
        7  71710 2 1  39 VAL HG11 H  24.012   7.961  17.137 1.00 . B B .  39 VAL HG11 1 1 
        7  71711 2 1  39 VAL HG12 H  24.678   9.355  16.287 1.00 . B B .  39 VAL HG12 1 1 
        7  71712 2 1  39 VAL HG13 H  24.235   9.490  17.989 1.00 . B B .  39 VAL HG13 1 1 
        7  71713 2 1  39 VAL HG21 H  26.575  10.266  18.544 1.00 . B B .  39 VAL HG21 1 1 
        7  71714 2 1  39 VAL HG22 H  26.980  10.156  16.831 1.00 . B B .  39 VAL HG22 1 1 
        7  71715 2 1  39 VAL HG23 H  27.950   9.292  18.026 1.00 . B B .  39 VAL HG23 1 1 
        7  71716 2 1  39 VAL N    N  25.748   8.454  20.094 1.00 . B B .  39 VAL N    1 1 
        7  71717 2 1  39 VAL O    O  27.431   5.681  18.707 1.00 . B B .  39 VAL O    1 1 
        7  71718 2 1  40 ALA C    C  29.544   5.702  20.818 1.00 . B B .  40 ALA C    1 1 
        7  71719 2 1  40 ALA CA   C  29.636   6.888  19.863 1.00 . B B .  40 ALA CA   1 1 
        7  71720 2 1  40 ALA CB   C  30.633   7.909  20.389 1.00 . B B .  40 ALA CB   1 1 
        7  71721 2 1  40 ALA H    H  28.190   8.435  19.958 1.00 . B B .  40 ALA H    1 1 
        7  71722 2 1  40 ALA HA   H  29.988   6.539  18.904 1.00 . B B .  40 ALA HA   1 1 
        7  71723 2 1  40 ALA HB1  H  30.723   8.722  19.682 1.00 . B B .  40 ALA HB1  1 1 
        7  71724 2 1  40 ALA HB2  H  31.597   7.438  20.518 1.00 . B B .  40 ALA HB2  1 1 
        7  71725 2 1  40 ALA HB3  H  30.289   8.293  21.338 1.00 . B B .  40 ALA HB3  1 1 
        7  71726 2 1  40 ALA N    N  28.330   7.507  19.665 1.00 . B B .  40 ALA N    1 1 
        7  71727 2 1  40 ALA O    O  30.492   4.929  20.951 1.00 . B B .  40 ALA O    1 1 
        7  71728 2 1  41 MET C    C  27.592   3.257  21.750 1.00 . B B .  41 MET C    1 1 
        7  71729 2 1  41 MET CA   C  28.187   4.485  22.436 1.00 . B B .  41 MET CA   1 1 
        7  71730 2 1  41 MET CB   C  27.265   4.942  23.568 1.00 . B B .  41 MET CB   1 1 
        7  71731 2 1  41 MET CE   C  29.121   4.483  26.156 1.00 . B B .  41 MET CE   1 1 
        7  71732 2 1  41 MET CG   C  26.935   3.847  24.569 1.00 . B B .  41 MET CG   1 1 
        7  71733 2 1  41 MET H    H  27.692   6.234  21.350 1.00 . B B .  41 MET H    1 1 
        7  71734 2 1  41 MET HA   H  29.145   4.216  22.854 1.00 . B B .  41 MET HA   1 1 
        7  71735 2 1  41 MET HB2  H  27.741   5.753  24.098 1.00 . B B .  41 MET HB2  1 1 
        7  71736 2 1  41 MET HB3  H  26.338   5.298  23.139 1.00 . B B .  41 MET HB3  1 1 
        7  71737 2 1  41 MET HE1  H  28.415   4.855  26.882 1.00 . B B .  41 MET HE1  1 1 
        7  71738 2 1  41 MET HE2  H  29.356   5.266  25.449 1.00 . B B .  41 MET HE2  1 1 
        7  71739 2 1  41 MET HE3  H  30.024   4.170  26.659 1.00 . B B .  41 MET HE3  1 1 
        7  71740 2 1  41 MET HG2  H  26.344   4.273  25.366 1.00 . B B .  41 MET HG2  1 1 
        7  71741 2 1  41 MET HG3  H  26.362   3.081  24.068 1.00 . B B .  41 MET HG3  1 1 
        7  71742 2 1  41 MET N    N  28.405   5.577  21.492 1.00 . B B .  41 MET N    1 1 
        7  71743 2 1  41 MET O    O  28.069   2.138  21.933 1.00 . B B .  41 MET O    1 1 
        7  71744 2 1  41 MET SD   S  28.408   3.089  25.288 1.00 . B B .  41 MET SD   1 1 
        7  71745 2 1  42 PHE C    C  26.729   1.706  19.216 1.00 . B B .  42 PHE C    1 1 
        7  71746 2 1  42 PHE CA   C  25.855   2.383  20.273 1.00 . B B .  42 PHE CA   1 1 
        7  71747 2 1  42 PHE CB   C  24.577   2.909  19.614 1.00 . B B .  42 PHE CB   1 1 
        7  71748 2 1  42 PHE CD1  C  23.262   4.972  20.164 1.00 . B B .  42 PHE CD1  1 1 
        7  71749 2 1  42 PHE CD2  C  23.343   3.222  21.780 1.00 . B B .  42 PHE CD2  1 1 
        7  71750 2 1  42 PHE CE1  C  22.465   5.719  21.008 1.00 . B B .  42 PHE CE1  1 1 
        7  71751 2 1  42 PHE CE2  C  22.546   3.964  22.628 1.00 . B B .  42 PHE CE2  1 1 
        7  71752 2 1  42 PHE CG   C  23.710   3.716  20.537 1.00 . B B .  42 PHE CG   1 1 
        7  71753 2 1  42 PHE CZ   C  22.106   5.214  22.243 1.00 . B B .  42 PHE CZ   1 1 
        7  71754 2 1  42 PHE H    H  26.217   4.395  20.848 1.00 . B B .  42 PHE H    1 1 
        7  71755 2 1  42 PHE HA   H  25.581   1.649  21.014 1.00 . B B .  42 PHE HA   1 1 
        7  71756 2 1  42 PHE HB2  H  24.846   3.537  18.778 1.00 . B B .  42 PHE HB2  1 1 
        7  71757 2 1  42 PHE HB3  H  23.996   2.072  19.257 1.00 . B B .  42 PHE HB3  1 1 
        7  71758 2 1  42 PHE HD1  H  23.541   5.367  19.197 1.00 . B B .  42 PHE HD1  1 1 
        7  71759 2 1  42 PHE HD2  H  23.687   2.242  22.082 1.00 . B B .  42 PHE HD2  1 1 
        7  71760 2 1  42 PHE HE1  H  22.123   6.699  20.703 1.00 . B B .  42 PHE HE1  1 1 
        7  71761 2 1  42 PHE HE2  H  22.269   3.567  23.594 1.00 . B B .  42 PHE HE2  1 1 
        7  71762 2 1  42 PHE HZ   H  21.484   5.798  22.905 1.00 . B B .  42 PHE HZ   1 1 
        7  71763 2 1  42 PHE N    N  26.542   3.475  20.964 1.00 . B B .  42 PHE N    1 1 
        7  71764 2 1  42 PHE O    O  26.825   0.479  19.179 1.00 . B B .  42 PHE O    1 1 
        7  71765 2 1  43 ILE C    C  29.149   0.869  17.734 1.00 . B B .  43 ILE C    1 1 
        7  71766 2 1  43 ILE CA   C  28.196   1.988  17.280 1.00 . B B .  43 ILE CA   1 1 
        7  71767 2 1  43 ILE CB   C  29.007   3.117  16.608 1.00 . B B .  43 ILE CB   1 1 
        7  71768 2 1  43 ILE CD1  C  28.770   5.431  15.566 1.00 . B B .  43 ILE CD1  1 1 
        7  71769 2 1  43 ILE CG1  C  28.062   4.185  16.053 1.00 . B B .  43 ILE CG1  1 1 
        7  71770 2 1  43 ILE CG2  C  29.890   2.553  15.502 1.00 . B B .  43 ILE CG2  1 1 
        7  71771 2 1  43 ILE H    H  27.255   3.478  18.458 1.00 . B B .  43 ILE H    1 1 
        7  71772 2 1  43 ILE HA   H  27.531   1.577  16.533 1.00 . B B .  43 ILE HA   1 1 
        7  71773 2 1  43 ILE HB   H  29.646   3.564  17.353 1.00 . B B .  43 ILE HB   1 1 
        7  71774 2 1  43 ILE HG12 H  27.513   3.770  15.220 1.00 . B B .  43 ILE HG12 1 1 
        7  71775 2 1  43 ILE HG13 H  27.366   4.477  16.826 1.00 . B B .  43 ILE HG13 1 1 
        7  71776 2 1  43 ILE HG21 H  30.417   3.360  15.015 1.00 . B B .  43 ILE HG21 1 1 
        7  71777 2 1  43 ILE HG22 H  29.277   2.035  14.780 1.00 . B B .  43 ILE HG22 1 1 
        7  71778 2 1  43 ILE HG23 H  30.605   1.864  15.928 1.00 . B B .  43 ILE HG23 1 1 
        7  71779 2 1  43 ILE N    N  27.356   2.507  18.361 1.00 . B B .  43 ILE N    1 1 
        7  71780 2 1  43 ILE O    O  29.155  -0.209  17.139 1.00 . B B .  43 ILE O    1 1 
        7  71781 2 1  44 PRO C    C  30.262  -1.099  19.970 1.00 . B B .  44 PRO C    1 1 
        7  71782 2 1  44 PRO CA   C  30.924   0.084  19.265 1.00 . B B .  44 PRO CA   1 1 
        7  71783 2 1  44 PRO CB   C  31.796   0.860  20.250 1.00 . B B .  44 PRO CB   1 1 
        7  71784 2 1  44 PRO CD   C  30.035   2.333  19.584 1.00 . B B .  44 PRO CD   1 1 
        7  71785 2 1  44 PRO CG   C  30.917   1.954  20.745 1.00 . B B .  44 PRO CG   1 1 
        7  71786 2 1  44 PRO HA   H  31.540  -0.287  18.458 1.00 . B B .  44 PRO HA   1 1 
        7  71787 2 1  44 PRO HB2  H  32.107   0.209  21.055 1.00 . B B .  44 PRO HB2  1 1 
        7  71788 2 1  44 PRO HB3  H  32.661   1.251  19.739 1.00 . B B .  44 PRO HB3  1 1 
        7  71789 2 1  44 PRO HD2  H  29.056   2.619  19.935 1.00 . B B .  44 PRO HD2  1 1 
        7  71790 2 1  44 PRO HD3  H  30.483   3.135  19.016 1.00 . B B .  44 PRO HD3  1 1 
        7  71791 2 1  44 PRO HG2  H  30.320   1.601  21.571 1.00 . B B .  44 PRO HG2  1 1 
        7  71792 2 1  44 PRO HG3  H  31.519   2.799  21.049 1.00 . B B .  44 PRO HG3  1 1 
        7  71793 2 1  44 PRO N    N  29.968   1.094  18.785 1.00 . B B .  44 PRO N    1 1 
        7  71794 2 1  44 PRO O    O  30.693  -2.242  19.813 1.00 . B B .  44 PRO O    1 1 
        7  71795 2 1  45 ILE C    C  27.939  -2.930  20.553 1.00 . B B .  45 ILE C    1 1 
        7  71796 2 1  45 ILE CA   C  28.519  -1.868  21.486 1.00 . B B .  45 ILE CA   1 1 
        7  71797 2 1  45 ILE CB   C  27.390  -1.278  22.360 1.00 . B B .  45 ILE CB   1 1 
        7  71798 2 1  45 ILE CD1  C  28.827  -1.217  24.474 1.00 . B B .  45 ILE CD1  1 1 
        7  71799 2 1  45 ILE CG1  C  27.982  -0.430  23.491 1.00 . B B .  45 ILE CG1  1 1 
        7  71800 2 1  45 ILE CG2  C  26.507  -2.385  22.924 1.00 . B B .  45 ILE CG2  1 1 
        7  71801 2 1  45 ILE H    H  28.921   0.107  20.833 1.00 . B B .  45 ILE H    1 1 
        7  71802 2 1  45 ILE HA   H  29.234  -2.343  22.142 1.00 . B B .  45 ILE HA   1 1 
        7  71803 2 1  45 ILE HB   H  26.776  -0.648  21.735 1.00 . B B .  45 ILE HB   1 1 
        7  71804 2 1  45 ILE HG12 H  28.608   0.338  23.064 1.00 . B B .  45 ILE HG12 1 1 
        7  71805 2 1  45 ILE HG13 H  27.178   0.033  24.042 1.00 . B B .  45 ILE HG13 1 1 
        7  71806 2 1  45 ILE HG21 H  26.013  -2.901  22.115 1.00 . B B .  45 ILE HG21 1 1 
        7  71807 2 1  45 ILE HG22 H  25.764  -1.954  23.580 1.00 . B B .  45 ILE HG22 1 1 
        7  71808 2 1  45 ILE HG23 H  27.113  -3.083  23.480 1.00 . B B .  45 ILE HG23 1 1 
        7  71809 2 1  45 ILE N    N  29.222  -0.823  20.749 1.00 . B B .  45 ILE N    1 1 
        7  71810 2 1  45 ILE O    O  28.310  -4.102  20.631 1.00 . B B .  45 ILE O    1 1 
        7  71811 2 1  46 TRP C    C  27.434  -4.145  17.871 1.00 . B B .  46 TRP C    1 1 
        7  71812 2 1  46 TRP CA   C  26.400  -3.444  18.740 1.00 . B B .  46 TRP CA   1 1 
        7  71813 2 1  46 TRP CB   C  25.405  -2.704  17.848 1.00 . B B .  46 TRP CB   1 1 
        7  71814 2 1  46 TRP CD1  C  22.904  -3.209  17.947 1.00 . B B .  46 TRP CD1  1 1 
        7  71815 2 1  46 TRP CD2  C  24.091  -4.721  16.801 1.00 . B B .  46 TRP CD2  1 1 
        7  71816 2 1  46 TRP CE2  C  22.737  -5.107  16.784 1.00 . B B .  46 TRP CE2  1 1 
        7  71817 2 1  46 TRP CE3  C  25.026  -5.523  16.143 1.00 . B B .  46 TRP CE3  1 1 
        7  71818 2 1  46 TRP CG   C  24.173  -3.500  17.551 1.00 . B B .  46 TRP CG   1 1 
        7  71819 2 1  46 TRP CH2  C  23.237  -7.023  15.499 1.00 . B B .  46 TRP CH2  1 1 
        7  71820 2 1  46 TRP CZ2  C  22.299  -6.259  16.135 1.00 . B B .  46 TRP CZ2  1 1 
        7  71821 2 1  46 TRP CZ3  C  24.589  -6.664  15.499 1.00 . B B .  46 TRP CZ3  1 1 
        7  71822 2 1  46 TRP H    H  26.782  -1.571  19.650 1.00 . B B .  46 TRP H    1 1 
        7  71823 2 1  46 TRP HA   H  25.868  -4.186  19.317 1.00 . B B .  46 TRP HA   1 1 
        7  71824 2 1  46 TRP HB2  H  25.102  -1.791  18.339 1.00 . B B .  46 TRP HB2  1 1 
        7  71825 2 1  46 TRP HB3  H  25.882  -2.463  16.909 1.00 . B B .  46 TRP HB3  1 1 
        7  71826 2 1  46 TRP HD1  H  22.635  -2.345  18.536 1.00 . B B .  46 TRP HD1  1 1 
        7  71827 2 1  46 TRP HE1  H  21.065  -4.180  17.646 1.00 . B B .  46 TRP HE1  1 1 
        7  71828 2 1  46 TRP HE3  H  26.073  -5.262  16.131 1.00 . B B .  46 TRP HE3  1 1 
        7  71829 2 1  46 TRP HH2  H  22.941  -7.926  14.984 1.00 . B B .  46 TRP HH2  1 1 
        7  71830 2 1  46 TRP HZ2  H  21.259  -6.548  16.125 1.00 . B B .  46 TRP HZ2  1 1 
        7  71831 2 1  46 TRP HZ3  H  25.301  -7.296  14.986 1.00 . B B .  46 TRP HZ3  1 1 
        7  71832 2 1  46 TRP N    N  27.032  -2.517  19.673 1.00 . B B .  46 TRP N    1 1 
        7  71833 2 1  46 TRP NE1  N  22.034  -4.170  17.490 1.00 . B B .  46 TRP NE1  1 1 
        7  71834 2 1  46 TRP O    O  27.532  -5.373  17.871 1.00 . B B .  46 TRP O    1 1 
        7  71835 2 1  47 SER C    C  30.188  -4.802  17.011 1.00 . B B .  47 SER C    1 1 
        7  71836 2 1  47 SER CA   C  29.228  -3.896  16.247 1.00 . B B .  47 SER CA   1 1 
        7  71837 2 1  47 SER CB   C  30.004  -2.762  15.574 1.00 . B B .  47 SER CB   1 1 
        7  71838 2 1  47 SER H    H  28.082  -2.385  17.180 1.00 . B B .  47 SER H    1 1 
        7  71839 2 1  47 SER HA   H  28.734  -4.480  15.487 1.00 . B B .  47 SER HA   1 1 
        7  71840 2 1  47 SER HB2  H  29.326  -2.162  14.987 1.00 . B B .  47 SER HB2  1 1 
        7  71841 2 1  47 SER HB3  H  30.466  -2.146  16.333 1.00 . B B .  47 SER HB3  1 1 
        7  71842 2 1  47 SER HG   H  30.612  -3.788  14.019 1.00 . B B .  47 SER HG   1 1 
        7  71843 2 1  47 SER N    N  28.205  -3.355  17.131 1.00 . B B .  47 SER N    1 1 
        7  71844 2 1  47 SER O    O  30.793  -5.706  16.436 1.00 . B B .  47 SER O    1 1 
        7  71845 2 1  47 SER OG   O  31.014  -3.270  14.721 1.00 . B B .  47 SER OG   1 1 
        7  71846 2 1  48 GLY C    C  30.819  -6.822  19.151 1.00 . B B .  48 GLY C    1 1 
        7  71847 2 1  48 GLY CA   C  31.206  -5.357  19.130 1.00 . B B .  48 GLY CA   1 1 
        7  71848 2 1  48 GLY H    H  29.810  -3.822  18.713 1.00 . B B .  48 GLY H    1 1 
        7  71849 2 1  48 GLY HA2  H  32.212  -5.267  18.745 1.00 . B B .  48 GLY HA2  1 1 
        7  71850 2 1  48 GLY HA3  H  31.186  -4.976  20.140 1.00 . B B .  48 GLY HA3  1 1 
        7  71851 2 1  48 GLY N    N  30.320  -4.555  18.309 1.00 . B B .  48 GLY N    1 1 
        7  71852 2 1  48 GLY O    O  31.539  -7.669  18.624 1.00 . B B .  48 GLY O    1 1 
        7  71853 2 1  49 LEU C    C  29.019  -9.121  18.478 1.00 . B B .  49 LEU C    1 1 
        7  71854 2 1  49 LEU CA   C  29.186  -8.489  19.857 1.00 . B B .  49 LEU CA   1 1 
        7  71855 2 1  49 LEU CB   C  27.858  -8.519  20.615 1.00 . B B .  49 LEU CB   1 1 
        7  71856 2 1  49 LEU CD1  C  26.526  -7.900  22.646 1.00 . B B .  49 LEU CD1  1 1 
        7  71857 2 1  49 LEU CD2  C  28.815  -8.867  22.908 1.00 . B B .  49 LEU CD2  1 1 
        7  71858 2 1  49 LEU CG   C  27.921  -7.987  22.048 1.00 . B B .  49 LEU CG   1 1 
        7  71859 2 1  49 LEU H    H  29.142  -6.394  20.148 1.00 . B B .  49 LEU H    1 1 
        7  71860 2 1  49 LEU HA   H  29.917  -9.058  20.412 1.00 . B B .  49 LEU HA   1 1 
        7  71861 2 1  49 LEU HB2  H  27.140  -7.929  20.063 1.00 . B B .  49 LEU HB2  1 1 
        7  71862 2 1  49 LEU HB3  H  27.510  -9.540  20.649 1.00 . B B .  49 LEU HB3  1 1 
        7  71863 2 1  49 LEU HD11 H  26.056  -8.871  22.605 1.00 . B B .  49 LEU HD11 1 1 
        7  71864 2 1  49 LEU HD12 H  25.937  -7.191  22.085 1.00 . B B .  49 LEU HD12 1 1 
        7  71865 2 1  49 LEU HD13 H  26.595  -7.577  23.674 1.00 . B B .  49 LEU HD13 1 1 
        7  71866 2 1  49 LEU HD21 H  28.439  -9.879  22.902 1.00 . B B .  49 LEU HD21 1 1 
        7  71867 2 1  49 LEU HD22 H  28.822  -8.491  23.921 1.00 . B B .  49 LEU HD22 1 1 
        7  71868 2 1  49 LEU HD23 H  29.820  -8.853  22.512 1.00 . B B .  49 LEU HD23 1 1 
        7  71869 2 1  49 LEU HG   H  28.339  -6.991  22.036 1.00 . B B .  49 LEU HG   1 1 
        7  71870 2 1  49 LEU N    N  29.673  -7.116  19.758 1.00 . B B .  49 LEU N    1 1 
        7  71871 2 1  49 LEU O    O  29.058 -10.345  18.339 1.00 . B B .  49 LEU O    1 1 
        7  71872 2 1  50 ALA C    C  29.882  -9.548  15.628 1.00 . B B .  50 ALA C    1 1 
        7  71873 2 1  50 ALA CA   C  28.660  -8.766  16.096 1.00 . B B .  50 ALA CA   1 1 
        7  71874 2 1  50 ALA CB   C  28.389  -7.601  15.155 1.00 . B B .  50 ALA CB   1 1 
        7  71875 2 1  50 ALA H    H  28.817  -7.320  17.635 1.00 . B B .  50 ALA H    1 1 
        7  71876 2 1  50 ALA HA   H  27.800  -9.418  16.080 1.00 . B B .  50 ALA HA   1 1 
        7  71877 2 1  50 ALA HB1  H  28.196  -7.979  14.161 1.00 . B B .  50 ALA HB1  1 1 
        7  71878 2 1  50 ALA HB2  H  29.249  -6.949  15.132 1.00 . B B .  50 ALA HB2  1 1 
        7  71879 2 1  50 ALA HB3  H  27.529  -7.050  15.505 1.00 . B B .  50 ALA HB3  1 1 
        7  71880 2 1  50 ALA N    N  28.834  -8.284  17.461 1.00 . B B .  50 ALA N    1 1 
        7  71881 2 1  50 ALA O    O  29.781 -10.727  15.277 1.00 . B B .  50 ALA O    1 1 
        7  71882 2 1  51 TYR C    C  32.611 -10.718  16.099 1.00 . B B .  51 TYR C    1 1 
        7  71883 2 1  51 TYR CA   C  32.273  -9.531  15.203 1.00 . B B .  51 TYR CA   1 1 
        7  71884 2 1  51 TYR CB   C  33.424  -8.523  15.195 1.00 . B B .  51 TYR CB   1 1 
        7  71885 2 1  51 TYR CD1  C  32.477  -6.588  13.873 1.00 . B B .  51 TYR CD1  1 1 
        7  71886 2 1  51 TYR CD2  C  34.345  -7.761  12.971 1.00 . B B .  51 TYR CD2  1 1 
        7  71887 2 1  51 TYR CE1  C  32.467  -5.749  12.774 1.00 . B B .  51 TYR CE1  1 1 
        7  71888 2 1  51 TYR CE2  C  34.342  -6.928  11.868 1.00 . B B .  51 TYR CE2  1 1 
        7  71889 2 1  51 TYR CG   C  33.415  -7.607  13.991 1.00 . B B .  51 TYR CG   1 1 
        7  71890 2 1  51 TYR CZ   C  33.400  -5.924  11.775 1.00 . B B .  51 TYR CZ   1 1 
        7  71891 2 1  51 TYR H    H  31.056  -7.957  15.926 1.00 . B B .  51 TYR H    1 1 
        7  71892 2 1  51 TYR HA   H  32.123  -9.891  14.198 1.00 . B B .  51 TYR HA   1 1 
        7  71893 2 1  51 TYR HB2  H  33.361  -7.907  16.080 1.00 . B B .  51 TYR HB2  1 1 
        7  71894 2 1  51 TYR HB3  H  34.362  -9.058  15.201 1.00 . B B .  51 TYR HB3  1 1 
        7  71895 2 1  51 TYR HD1  H  31.747  -6.454  14.656 1.00 . B B .  51 TYR HD1  1 1 
        7  71896 2 1  51 TYR HD2  H  35.081  -8.549  13.046 1.00 . B B .  51 TYR HD2  1 1 
        7  71897 2 1  51 TYR HE1  H  31.731  -4.964  12.700 1.00 . B B .  51 TYR HE1  1 1 
        7  71898 2 1  51 TYR HE2  H  35.074  -7.065  11.087 1.00 . B B .  51 TYR HE2  1 1 
        7  71899 2 1  51 TYR HH   H  33.252  -4.187  10.964 1.00 . B B .  51 TYR HH   1 1 
        7  71900 2 1  51 TYR N    N  31.037  -8.892  15.630 1.00 . B B .  51 TYR N    1 1 
        7  71901 2 1  51 TYR O    O  33.132 -11.728  15.628 1.00 . B B .  51 TYR O    1 1 
        7  71902 2 1  51 TYR OH   O  33.395  -5.092  10.677 1.00 . B B .  51 TYR OH   1 1 
        7  71903 2 1  52 MET C    C  31.994 -12.980  17.823 1.00 . B B .  52 MET C    1 1 
        7  71904 2 1  52 MET CA   C  32.578 -11.671  18.339 1.00 . B B .  52 MET CA   1 1 
        7  71905 2 1  52 MET CB   C  31.988 -11.339  19.711 1.00 . B B .  52 MET CB   1 1 
        7  71906 2 1  52 MET CE   C  29.931 -12.113  22.057 1.00 . B B .  52 MET CE   1 1 
        7  71907 2 1  52 MET CG   C  32.386 -12.328  20.796 1.00 . B B .  52 MET CG   1 1 
        7  71908 2 1  52 MET H    H  31.899  -9.765  17.710 1.00 . B B .  52 MET H    1 1 
        7  71909 2 1  52 MET HA   H  33.647 -11.776  18.431 1.00 . B B .  52 MET HA   1 1 
        7  71910 2 1  52 MET HB2  H  32.323 -10.357  20.008 1.00 . B B .  52 MET HB2  1 1 
        7  71911 2 1  52 MET HB3  H  30.910 -11.334  19.637 1.00 . B B .  52 MET HB3  1 1 
        7  71912 2 1  52 MET HE1  H  29.725 -13.138  21.788 1.00 . B B .  52 MET HE1  1 1 
        7  71913 2 1  52 MET HE2  H  29.652 -11.463  21.241 1.00 . B B .  52 MET HE2  1 1 
        7  71914 2 1  52 MET HE3  H  29.360 -11.850  22.936 1.00 . B B .  52 MET HE3  1 1 
        7  71915 2 1  52 MET HG2  H  32.049 -13.312  20.506 1.00 . B B .  52 MET HG2  1 1 
        7  71916 2 1  52 MET HG3  H  33.462 -12.330  20.883 1.00 . B B .  52 MET HG3  1 1 
        7  71917 2 1  52 MET N    N  32.309 -10.594  17.391 1.00 . B B .  52 MET N    1 1 
        7  71918 2 1  52 MET O    O  32.567 -14.055  18.021 1.00 . B B .  52 MET O    1 1 
        7  71919 2 1  52 MET SD   S  31.676 -11.924  22.403 1.00 . B B .  52 MET SD   1 1 
        7  71920 2 1  53 ALA C    C  30.956 -14.566  15.391 1.00 . B B .  53 ALA C    1 1 
        7  71921 2 1  53 ALA CA   C  30.185 -14.040  16.594 1.00 . B B .  53 ALA CA   1 1 
        7  71922 2 1  53 ALA CB   C  28.758 -13.695  16.197 1.00 . B B .  53 ALA CB   1 1 
        7  71923 2 1  53 ALA H    H  30.442 -11.992  17.043 1.00 . B B .  53 ALA H    1 1 
        7  71924 2 1  53 ALA HA   H  30.149 -14.808  17.354 1.00 . B B .  53 ALA HA   1 1 
        7  71925 2 1  53 ALA HB1  H  28.234 -13.294  17.054 1.00 . B B .  53 ALA HB1  1 1 
        7  71926 2 1  53 ALA HB2  H  28.254 -14.586  15.852 1.00 . B B .  53 ALA HB2  1 1 
        7  71927 2 1  53 ALA HB3  H  28.771 -12.959  15.407 1.00 . B B .  53 ALA HB3  1 1 
        7  71928 2 1  53 ALA N    N  30.849 -12.878  17.156 1.00 . B B .  53 ALA N    1 1 
        7  71929 2 1  53 ALA O    O  31.076 -15.778  15.198 1.00 . B B .  53 ALA O    1 1 
        7  71930 2 1  54 MET C    C  33.434 -14.883  13.788 1.00 . B B .  54 MET C    1 1 
        7  71931 2 1  54 MET CA   C  32.243 -14.007  13.403 1.00 . B B .  54 MET CA   1 1 
        7  71932 2 1  54 MET CB   C  32.733 -12.747  12.687 1.00 . B B .  54 MET CB   1 1 
        7  71933 2 1  54 MET CE   C  30.781  -9.223  11.602 1.00 . B B .  54 MET CE   1 1 
        7  71934 2 1  54 MET CG   C  31.629 -11.748  12.378 1.00 . B B .  54 MET CG   1 1 
        7  71935 2 1  54 MET H    H  31.323 -12.696  14.789 1.00 . B B .  54 MET H    1 1 
        7  71936 2 1  54 MET HA   H  31.597 -14.563  12.739 1.00 . B B .  54 MET HA   1 1 
        7  71937 2 1  54 MET HB2  H  33.467 -12.257  13.309 1.00 . B B .  54 MET HB2  1 1 
        7  71938 2 1  54 MET HB3  H  33.199 -13.035  11.754 1.00 . B B .  54 MET HB3  1 1 
        7  71939 2 1  54 MET HE1  H  31.012  -8.259  11.174 1.00 . B B .  54 MET HE1  1 1 
        7  71940 2 1  54 MET HE2  H  30.430  -9.091  12.616 1.00 . B B .  54 MET HE2  1 1 
        7  71941 2 1  54 MET HE3  H  30.012  -9.703  11.015 1.00 . B B .  54 MET HE3  1 1 
        7  71942 2 1  54 MET HG2  H  30.920 -12.211  11.707 1.00 . B B .  54 MET HG2  1 1 
        7  71943 2 1  54 MET HG3  H  31.131 -11.484  13.302 1.00 . B B .  54 MET HG3  1 1 
        7  71944 2 1  54 MET N    N  31.471 -13.644  14.585 1.00 . B B .  54 MET N    1 1 
        7  71945 2 1  54 MET O    O  33.982 -15.605  12.955 1.00 . B B .  54 MET O    1 1 
        7  71946 2 1  54 MET SD   S  32.254 -10.241  11.610 1.00 . B B .  54 MET SD   1 1 
        7  71947 2 1  55 ALA C    C  34.519 -17.008  15.919 1.00 . B B .  55 ALA C    1 1 
        7  71948 2 1  55 ALA CA   C  34.952 -15.590  15.561 1.00 . B B .  55 ALA CA   1 1 
        7  71949 2 1  55 ALA CB   C  35.572 -14.909  16.771 1.00 . B B .  55 ALA CB   1 1 
        7  71950 2 1  55 ALA H    H  33.348 -14.215  15.672 1.00 . B B .  55 ALA H    1 1 
        7  71951 2 1  55 ALA HA   H  35.698 -15.640  14.783 1.00 . B B .  55 ALA HA   1 1 
        7  71952 2 1  55 ALA HB1  H  36.423 -15.481  17.113 1.00 . B B .  55 ALA HB1  1 1 
        7  71953 2 1  55 ALA HB2  H  34.842 -14.844  17.564 1.00 . B B .  55 ALA HB2  1 1 
        7  71954 2 1  55 ALA HB3  H  35.895 -13.913  16.499 1.00 . B B .  55 ALA HB3  1 1 
        7  71955 2 1  55 ALA N    N  33.828 -14.809  15.058 1.00 . B B .  55 ALA N    1 1 
        7  71956 2 1  55 ALA O    O  35.186 -17.979  15.562 1.00 . B B .  55 ALA O    1 1 
        7  71957 2 1  56 ILE C    C  32.230 -19.151  15.858 1.00 . B B .  56 ILE C    1 1 
        7  71958 2 1  56 ILE CA   C  32.879 -18.423  17.033 1.00 . B B .  56 ILE CA   1 1 
        7  71959 2 1  56 ILE CB   C  31.851 -18.292  18.172 1.00 . B B .  56 ILE CB   1 1 
        7  71960 2 1  56 ILE CD1  C  29.638 -17.185  18.806 1.00 . B B .  56 ILE CD1  1 1 
        7  71961 2 1  56 ILE CG1  C  30.704 -17.371  17.747 1.00 . B B .  56 ILE CG1  1 1 
        7  71962 2 1  56 ILE CG2  C  32.524 -17.775  19.436 1.00 . B B .  56 ILE CG2  1 1 
        7  71963 2 1  56 ILE H    H  32.911 -16.308  16.885 1.00 . B B .  56 ILE H    1 1 
        7  71964 2 1  56 ILE HA   H  33.709 -19.013  17.392 1.00 . B B .  56 ILE HA   1 1 
        7  71965 2 1  56 ILE HB   H  31.453 -19.274  18.383 1.00 . B B .  56 ILE HB   1 1 
        7  71966 2 1  56 ILE HG12 H  31.105 -16.397  17.508 1.00 . B B .  56 ILE HG12 1 1 
        7  71967 2 1  56 ILE HG13 H  30.229 -17.784  16.869 1.00 . B B .  56 ILE HG13 1 1 
        7  71968 2 1  56 ILE HG21 H  33.313 -18.452  19.729 1.00 . B B .  56 ILE HG21 1 1 
        7  71969 2 1  56 ILE HG22 H  31.795 -17.707  20.231 1.00 . B B .  56 ILE HG22 1 1 
        7  71970 2 1  56 ILE HG23 H  32.941 -16.796  19.248 1.00 . B B .  56 ILE HG23 1 1 
        7  71971 2 1  56 ILE N    N  33.399 -17.121  16.628 1.00 . B B .  56 ILE N    1 1 
        7  71972 2 1  56 ILE O    O  31.734 -20.268  16.004 1.00 . B B .  56 ILE O    1 1 
        7  71973 2 1  57 ASP C    C  30.181 -19.405  13.693 1.00 . B B .  57 ASP C    1 1 
        7  71974 2 1  57 ASP CA   C  31.658 -19.078  13.484 1.00 . B B .  57 ASP CA   1 1 
        7  71975 2 1  57 ASP CB   C  32.428 -20.333  13.064 1.00 . B B .  57 ASP CB   1 1 
        7  71976 2 1  57 ASP CG   C  31.940 -20.901  11.744 1.00 . B B .  57 ASP CG   1 1 
        7  71977 2 1  57 ASP H    H  32.654 -17.617  14.647 1.00 . B B .  57 ASP H    1 1 
        7  71978 2 1  57 ASP HA   H  31.739 -18.340  12.699 1.00 . B B .  57 ASP HA   1 1 
        7  71979 2 1  57 ASP HB2  H  33.474 -20.087  12.962 1.00 . B B .  57 ASP HB2  1 1 
        7  71980 2 1  57 ASP HB3  H  32.314 -21.091  13.825 1.00 . B B .  57 ASP HB3  1 1 
        7  71981 2 1  57 ASP HD2  H  30.897 -22.185  10.899 1.00 . B B .  57 ASP HD2  1 1 
        7  71982 2 1  57 ASP N    N  32.241 -18.504  14.694 1.00 . B B .  57 ASP N    1 1 
        7  71983 2 1  57 ASP O    O  29.783 -20.570  13.675 1.00 . B B .  57 ASP O    1 1 
        7  71984 2 1  57 ASP OD1  O  32.338 -20.368  10.686 1.00 . B B .  57 ASP OD1  1 1 
        7  71985 2 1  57 ASP OD2  O  31.164 -21.878  11.768 1.00 . B B .  57 ASP OD2  1 1 
        7  71986 2 1  58 GLN C    C  27.157 -17.375  13.513 1.00 . B B .  58 GLN C    1 1 
        7  71987 2 1  58 GLN CA   C  27.941 -18.543  14.103 1.00 . B B .  58 GLN CA   1 1 
        7  71988 2 1  58 GLN CB   C  27.634 -18.672  15.595 1.00 . B B .  58 GLN CB   1 1 
        7  71989 2 1  58 GLN CD   C  25.668 -20.238  15.355 1.00 . B B .  58 GLN CD   1 1 
        7  71990 2 1  58 GLN CG   C  26.163 -18.913  15.896 1.00 . B B .  58 GLN CG   1 1 
        7  71991 2 1  58 GLN H    H  29.751 -17.464  13.891 1.00 . B B .  58 GLN H    1 1 
        7  71992 2 1  58 GLN HA   H  27.639 -19.452  13.602 1.00 . B B .  58 GLN HA   1 1 
        7  71993 2 1  58 GLN HB2  H  28.200 -19.499  15.997 1.00 . B B .  58 GLN HB2  1 1 
        7  71994 2 1  58 GLN HB3  H  27.937 -17.762  16.094 1.00 . B B .  58 GLN HB3  1 1 
        7  71995 2 1  58 GLN HE21 H  26.170 -21.142  17.053 1.00 . B B .  58 GLN HE21 1 1 
        7  71996 2 1  58 GLN HE22 H  25.469 -22.155  15.843 1.00 . B B .  58 GLN HE22 1 1 
        7  71997 2 1  58 GLN HG2  H  26.021 -18.901  16.966 1.00 . B B .  58 GLN HG2  1 1 
        7  71998 2 1  58 GLN HG3  H  25.584 -18.118  15.448 1.00 . B B .  58 GLN HG3  1 1 
        7  71999 2 1  58 GLN N    N  29.374 -18.367  13.890 1.00 . B B .  58 GLN N    1 1 
        7  72000 2 1  58 GLN NE2  N  25.780 -21.284  16.166 1.00 . B B .  58 GLN NE2  1 1 
        7  72001 2 1  58 GLN O    O  27.269 -16.240  13.983 1.00 . B B .  58 GLN O    1 1 
        7  72002 2 1  58 GLN OE1  O  25.190 -20.323  14.224 1.00 . B B .  58 GLN OE1  1 1 
        7  72003 2 1  59 GLY C    C  25.599 -16.707  10.343 1.00 . B B .  59 GLY C    1 1 
        7  72004 2 1  59 GLY CA   C  25.567 -16.622  11.857 1.00 . B B .  59 GLY CA   1 1 
        7  72005 2 1  59 GLY H    H  26.311 -18.580  12.160 1.00 . B B .  59 GLY H    1 1 
        7  72006 2 1  59 GLY HA2  H  24.545 -16.710  12.191 1.00 . B B .  59 GLY HA2  1 1 
        7  72007 2 1  59 GLY HA3  H  25.950 -15.658  12.159 1.00 . B B .  59 GLY HA3  1 1 
        7  72008 2 1  59 GLY N    N  26.361 -17.659  12.489 1.00 . B B .  59 GLY N    1 1 
        7  72009 2 1  59 GLY O    O  24.955 -15.912   9.658 1.00 . B B .  59 GLY O    1 1 
        7  72010 2 1  60 LYS C    C  25.726 -19.120   7.930 1.00 . B B .  60 LYS C    1 1 
        7  72011 2 1  60 LYS CA   C  26.463 -17.861   8.377 1.00 . B B .  60 LYS CA   1 1 
        7  72012 2 1  60 LYS CB   C  27.936 -17.947   7.972 1.00 . B B .  60 LYS CB   1 1 
        7  72013 2 1  60 LYS CD   C  30.204 -16.848   7.952 1.00 . B B .  60 LYS CD   1 1 
        7  72014 2 1  60 LYS CE   C  30.897 -17.889   8.818 1.00 . B B .  60 LYS CE   1 1 
        7  72015 2 1  60 LYS CG   C  28.736 -16.700   8.320 1.00 . B B .  60 LYS CG   1 1 
        7  72016 2 1  60 LYS H    H  26.840 -18.274  10.420 1.00 . B B .  60 LYS H    1 1 
        7  72017 2 1  60 LYS HA   H  26.015 -17.005   7.895 1.00 . B B .  60 LYS HA   1 1 
        7  72018 2 1  60 LYS HB2  H  28.387 -18.788   8.475 1.00 . B B .  60 LYS HB2  1 1 
        7  72019 2 1  60 LYS HB3  H  27.995 -18.099   6.906 1.00 . B B .  60 LYS HB3  1 1 
        7  72020 2 1  60 LYS HD2  H  30.275 -17.151   6.919 1.00 . B B .  60 LYS HD2  1 1 
        7  72021 2 1  60 LYS HD3  H  30.698 -15.896   8.085 1.00 . B B .  60 LYS HD3  1 1 
        7  72022 2 1  60 LYS HE2  H  30.793 -17.602   9.854 1.00 . B B .  60 LYS HE2  1 1 
        7  72023 2 1  60 LYS HE3  H  30.419 -18.847   8.662 1.00 . B B .  60 LYS HE3  1 1 
        7  72024 2 1  60 LYS HG2  H  28.326 -15.857   7.782 1.00 . B B .  60 LYS HG2  1 1 
        7  72025 2 1  60 LYS HG3  H  28.658 -16.519   9.384 1.00 . B B .  60 LYS HG3  1 1 
        7  72026 2 1  60 LYS HZ1  H  32.793 -18.713   9.114 1.00 . B B .  60 LYS HZ1  1 1 
        7  72027 2 1  60 LYS HZ2  H  32.819 -17.095   8.621 1.00 . B B .  60 LYS HZ2  1 1 
        7  72028 2 1  60 LYS HZ3  H  32.464 -18.314   7.504 1.00 . B B .  60 LYS HZ3  1 1 
        7  72029 2 1  60 LYS N    N  26.349 -17.672   9.821 1.00 . B B .  60 LYS N    1 1 
        7  72030 2 1  60 LYS NZ   N  32.344 -18.012   8.491 1.00 . B B .  60 LYS NZ   1 1 
        7  72031 2 1  60 LYS O    O  25.586 -20.074   8.697 1.00 . B B .  60 LYS O    1 1 
        7  72032 2 1  61 VAL C    C  25.318 -20.917   5.012 1.00 . B B .  61 VAL C    1 1 
        7  72033 2 1  61 VAL CA   C  24.528 -20.257   6.139 1.00 . B B .  61 VAL CA   1 1 
        7  72034 2 1  61 VAL CB   C  23.137 -19.841   5.617 1.00 . B B .  61 VAL CB   1 1 
        7  72035 2 1  61 VAL CG1  C  23.265 -18.857   4.463 1.00 . B B .  61 VAL CG1  1 1 
        7  72036 2 1  61 VAL CG2  C  22.335 -21.063   5.199 1.00 . B B .  61 VAL CG2  1 1 
        7  72037 2 1  61 VAL H    H  25.389 -18.322   6.127 1.00 . B B .  61 VAL H    1 1 
        7  72038 2 1  61 VAL HA   H  24.390 -20.974   6.936 1.00 . B B .  61 VAL HA   1 1 
        7  72039 2 1  61 VAL HB   H  22.609 -19.349   6.420 1.00 . B B .  61 VAL HB   1 1 
        7  72040 2 1  61 VAL HG11 H  22.281 -18.576   4.120 1.00 . B B .  61 VAL HG11 1 1 
        7  72041 2 1  61 VAL HG12 H  23.808 -19.320   3.652 1.00 . B B .  61 VAL HG12 1 1 
        7  72042 2 1  61 VAL HG13 H  23.795 -17.976   4.796 1.00 . B B .  61 VAL HG13 1 1 
        7  72043 2 1  61 VAL HG21 H  22.203 -21.714   6.049 1.00 . B B .  61 VAL HG21 1 1 
        7  72044 2 1  61 VAL HG22 H  22.864 -21.591   4.420 1.00 . B B .  61 VAL HG22 1 1 
        7  72045 2 1  61 VAL HG23 H  21.369 -20.750   4.832 1.00 . B B .  61 VAL HG23 1 1 
        7  72046 2 1  61 VAL N    N  25.250 -19.114   6.687 1.00 . B B .  61 VAL N    1 1 
        7  72047 2 1  61 VAL O    O  26.017 -20.246   4.254 1.00 . B B .  61 VAL O    1 1 
        7  72048 2 1  62 GLU C    C  24.978 -23.328   2.713 1.00 . B B .  62 GLU C    1 1 
        7  72049 2 1  62 GLU CA   C  25.906 -22.990   3.877 1.00 . B B .  62 GLU CA   1 1 
        7  72050 2 1  62 GLU CB   C  26.493 -24.278   4.459 1.00 . B B .  62 GLU CB   1 1 
        7  72051 2 1  62 GLU CD   C  28.029 -25.335   6.159 1.00 . B B .  62 GLU CD   1 1 
        7  72052 2 1  62 GLU CG   C  27.490 -24.043   5.581 1.00 . B B .  62 GLU CG   1 1 
        7  72053 2 1  62 GLU H    H  24.629 -22.718   5.543 1.00 . B B .  62 GLU H    1 1 
        7  72054 2 1  62 GLU HA   H  26.712 -22.373   3.509 1.00 . B B .  62 GLU HA   1 1 
        7  72055 2 1  62 GLU HB2  H  25.687 -24.886   4.843 1.00 . B B .  62 GLU HB2  1 1 
        7  72056 2 1  62 GLU HB3  H  26.995 -24.819   3.670 1.00 . B B .  62 GLU HB3  1 1 
        7  72057 2 1  62 GLU HE2  H  29.374 -26.616   6.101 1.00 . B B .  62 GLU HE2  1 1 
        7  72058 2 1  62 GLU HG2  H  28.316 -23.465   5.196 1.00 . B B .  62 GLU HG2  1 1 
        7  72059 2 1  62 GLU HG3  H  27.000 -23.489   6.368 1.00 . B B .  62 GLU HG3  1 1 
        7  72060 2 1  62 GLU N    N  25.202 -22.238   4.910 1.00 . B B .  62 GLU N    1 1 
        7  72061 2 1  62 GLU O    O  24.352 -24.388   2.692 1.00 . B B .  62 GLU O    1 1 
        7  72062 2 1  62 GLU OE1  O  27.392 -25.886   7.080 1.00 . B B .  62 GLU OE1  1 1 
        7  72063 2 1  62 GLU OE2  O  29.090 -25.797   5.689 1.00 . B B .  62 GLU OE2  1 1 
        7  72064 2 1  63 ALA C    C  24.846 -23.219  -0.573 1.00 . B B .  63 ALA C    1 1 
        7  72065 2 1  63 ALA CA   C  24.045 -22.622   0.579 1.00 . B B .  63 ALA CA   1 1 
        7  72066 2 1  63 ALA CB   C  23.408 -21.309   0.151 1.00 . B B .  63 ALA CB   1 1 
        7  72067 2 1  63 ALA H    H  25.409 -21.589   1.825 1.00 . B B .  63 ALA H    1 1 
        7  72068 2 1  63 ALA HA   H  23.256 -23.308   0.852 1.00 . B B .  63 ALA HA   1 1 
        7  72069 2 1  63 ALA HB1  H  24.180 -20.610  -0.135 1.00 . B B .  63 ALA HB1  1 1 
        7  72070 2 1  63 ALA HB2  H  22.840 -20.900   0.973 1.00 . B B .  63 ALA HB2  1 1 
        7  72071 2 1  63 ALA HB3  H  22.751 -21.484  -0.688 1.00 . B B .  63 ALA HB3  1 1 
        7  72072 2 1  63 ALA N    N  24.892 -22.417   1.749 1.00 . B B .  63 ALA N    1 1 
        7  72073 2 1  63 ALA O    O  25.794 -22.606  -1.063 1.00 . B B .  63 ALA O    1 1 
        7  72074 2 1  64 ALA C    C  26.606 -25.363  -1.757 1.00 . B B .  64 ALA C    1 1 
        7  72075 2 1  64 ALA CA   C  25.140 -25.103  -2.096 1.00 . B B .  64 ALA CA   1 1 
        7  72076 2 1  64 ALA CB   C  25.027 -24.289  -3.376 1.00 . B B .  64 ALA CB   1 1 
        7  72077 2 1  64 ALA H    H  23.696 -24.857  -0.566 1.00 . B B .  64 ALA H    1 1 
        7  72078 2 1  64 ALA HA   H  24.646 -26.050  -2.256 1.00 . B B .  64 ALA HA   1 1 
        7  72079 2 1  64 ALA HB1  H  23.988 -24.075  -3.578 1.00 . B B .  64 ALA HB1  1 1 
        7  72080 2 1  64 ALA HB2  H  25.444 -24.851  -4.199 1.00 . B B .  64 ALA HB2  1 1 
        7  72081 2 1  64 ALA HB3  H  25.572 -23.363  -3.263 1.00 . B B .  64 ALA HB3  1 1 
        7  72082 2 1  64 ALA N    N  24.459 -24.420  -0.999 1.00 . B B .  64 ALA N    1 1 
        7  72083 2 1  64 ALA O    O  27.465 -25.378  -2.640 1.00 . B B .  64 ALA O    1 1 
        7  72084 2 1  65 GLY C    C  29.066 -24.560   0.079 1.00 . B B .  65 GLY C    1 1 
        7  72085 2 1  65 GLY CA   C  28.246 -25.828  -0.042 1.00 . B B .  65 GLY CA   1 1 
        7  72086 2 1  65 GLY H    H  26.159 -25.550   0.185 1.00 . B B .  65 GLY H    1 1 
        7  72087 2 1  65 GLY HA2  H  28.219 -26.320   0.920 1.00 . B B .  65 GLY HA2  1 1 
        7  72088 2 1  65 GLY HA3  H  28.720 -26.484  -0.756 1.00 . B B .  65 GLY HA3  1 1 
        7  72089 2 1  65 GLY N    N  26.884 -25.571  -0.472 1.00 . B B .  65 GLY N    1 1 
        7  72090 2 1  65 GLY O    O  30.249 -24.607   0.424 1.00 . B B .  65 GLY O    1 1 
        7  72091 2 1  66 GLN C    C  28.760 -21.407   1.164 1.00 . B B .  66 GLN C    1 1 
        7  72092 2 1  66 GLN CA   C  29.121 -22.135  -0.127 1.00 . B B .  66 GLN CA   1 1 
        7  72093 2 1  66 GLN CB   C  28.758 -21.264  -1.331 1.00 . B B .  66 GLN CB   1 1 
        7  72094 2 1  66 GLN CD   C  28.995 -19.011  -2.457 1.00 . B B .  66 GLN CD   1 1 
        7  72095 2 1  66 GLN CG   C  29.473 -19.921  -1.343 1.00 . B B .  66 GLN CG   1 1 
        7  72096 2 1  66 GLN H    H  27.499 -23.449  -0.475 1.00 . B B .  66 GLN H    1 1 
        7  72097 2 1  66 GLN HA   H  30.185 -22.322  -0.136 1.00 . B B .  66 GLN HA   1 1 
        7  72098 2 1  66 GLN HB2  H  29.015 -21.793  -2.237 1.00 . B B .  66 GLN HB2  1 1 
        7  72099 2 1  66 GLN HB3  H  27.694 -21.080  -1.320 1.00 . B B .  66 GLN HB3  1 1 
        7  72100 2 1  66 GLN HE21 H  29.379 -17.406  -1.345 1.00 . B B .  66 GLN HE21 1 1 
        7  72101 2 1  66 GLN HE22 H  28.736 -17.094  -2.918 1.00 . B B .  66 GLN HE22 1 1 
        7  72102 2 1  66 GLN HG2  H  29.301 -19.427  -0.399 1.00 . B B .  66 GLN HG2  1 1 
        7  72103 2 1  66 GLN HG3  H  30.531 -20.094  -1.468 1.00 . B B .  66 GLN HG3  1 1 
        7  72104 2 1  66 GLN N    N  28.441 -23.422  -0.205 1.00 . B B .  66 GLN N    1 1 
        7  72105 2 1  66 GLN NE2  N  29.041 -17.705  -2.215 1.00 . B B .  66 GLN NE2  1 1 
        7  72106 2 1  66 GLN O    O  27.645 -21.531   1.668 1.00 . B B .  66 GLN O    1 1 
        7  72107 2 1  66 GLN OE1  O  28.586 -19.476  -3.521 1.00 . B B .  66 GLN OE1  1 1 
        7  72108 2 1  67 ILE C    C  29.014 -18.479   2.622 1.00 . B B .  67 ILE C    1 1 
        7  72109 2 1  67 ILE CA   C  29.500 -19.894   2.925 1.00 . B B .  67 ILE CA   1 1 
        7  72110 2 1  67 ILE CB   C  30.791 -19.812   3.761 1.00 . B B .  67 ILE CB   1 1 
        7  72111 2 1  67 ILE CD1  C  32.736 -21.210   4.644 1.00 . B B .  67 ILE CD1  1 1 
        7  72112 2 1  67 ILE CG1  C  31.385 -21.212   3.959 1.00 . B B .  67 ILE CG1  1 1 
        7  72113 2 1  67 ILE CG2  C  30.509 -19.155   5.105 1.00 . B B .  67 ILE CG2  1 1 
        7  72114 2 1  67 ILE H    H  30.581 -20.583   1.240 1.00 . B B .  67 ILE H    1 1 
        7  72115 2 1  67 ILE HA   H  28.747 -20.408   3.504 1.00 . B B .  67 ILE HA   1 1 
        7  72116 2 1  67 ILE HB   H  31.502 -19.199   3.229 1.00 . B B .  67 ILE HB   1 1 
        7  72117 2 1  67 ILE HG12 H  30.711 -21.800   4.563 1.00 . B B .  67 ILE HG12 1 1 
        7  72118 2 1  67 ILE HG13 H  31.503 -21.685   2.994 1.00 . B B .  67 ILE HG13 1 1 
        7  72119 2 1  67 ILE HG21 H  30.123 -18.159   4.944 1.00 . B B .  67 ILE HG21 1 1 
        7  72120 2 1  67 ILE HG22 H  31.422 -19.099   5.677 1.00 . B B .  67 ILE HG22 1 1 
        7  72121 2 1  67 ILE HG23 H  29.778 -19.740   5.646 1.00 . B B .  67 ILE HG23 1 1 
        7  72122 2 1  67 ILE N    N  29.713 -20.644   1.692 1.00 . B B .  67 ILE N    1 1 
        7  72123 2 1  67 ILE O    O  29.687 -17.718   1.926 1.00 . B B .  67 ILE O    1 1 
        7  72124 2 1  68 ALA C    C  27.536 -15.889   4.122 1.00 . B B .  68 ALA C    1 1 
        7  72125 2 1  68 ALA CA   C  27.272 -16.807   2.935 1.00 . B B .  68 ALA CA   1 1 
        7  72126 2 1  68 ALA CB   C  25.777 -16.919   2.677 1.00 . B B .  68 ALA CB   1 1 
        7  72127 2 1  68 ALA H    H  27.357 -18.778   3.703 1.00 . B B .  68 ALA H    1 1 
        7  72128 2 1  68 ALA HA   H  27.733 -16.384   2.055 1.00 . B B .  68 ALA HA   1 1 
        7  72129 2 1  68 ALA HB1  H  25.363 -15.932   2.521 1.00 . B B .  68 ALA HB1  1 1 
        7  72130 2 1  68 ALA HB2  H  25.297 -17.380   3.529 1.00 . B B .  68 ALA HB2  1 1 
        7  72131 2 1  68 ALA HB3  H  25.607 -17.523   1.797 1.00 . B B .  68 ALA HB3  1 1 
        7  72132 2 1  68 ALA N    N  27.845 -18.131   3.152 1.00 . B B .  68 ALA N    1 1 
        7  72133 2 1  68 ALA O    O  27.468 -16.311   5.275 1.00 . B B .  68 ALA O    1 1 
        7  72134 2 1  69 HIS C    C  26.821 -13.048   5.409 1.00 . B B .  69 HIS C    1 1 
        7  72135 2 1  69 HIS CA   C  28.119 -13.640   4.865 1.00 . B B .  69 HIS CA   1 1 
        7  72136 2 1  69 HIS CB   C  29.021 -12.536   4.313 1.00 . B B .  69 HIS CB   1 1 
        7  72137 2 1  69 HIS CD2  C  30.995 -13.458   2.906 1.00 . B B .  69 HIS CD2  1 1 
        7  72138 2 1  69 HIS CE1  C  32.530 -13.461   4.471 1.00 . B B .  69 HIS CE1  1 1 
        7  72139 2 1  69 HIS CG   C  30.421 -12.992   4.039 1.00 . B B .  69 HIS CG   1 1 
        7  72140 2 1  69 HIS H    H  27.892 -14.356   2.887 1.00 . B B .  69 HIS H    1 1 
        7  72141 2 1  69 HIS HA   H  28.634 -14.143   5.671 1.00 . B B .  69 HIS HA   1 1 
        7  72142 2 1  69 HIS HB2  H  28.603 -12.169   3.386 1.00 . B B .  69 HIS HB2  1 1 
        7  72143 2 1  69 HIS HB3  H  29.067 -11.727   5.025 1.00 . B B .  69 HIS HB3  1 1 
        7  72144 2 1  69 HIS HD1  H  31.303 -12.725   5.933 1.00 . B B .  69 HIS HD1  1 1 
        7  72145 2 1  69 HIS HD2  H  30.512 -13.585   1.946 1.00 . B B .  69 HIS HD2  1 1 
        7  72146 2 1  69 HIS HE1  H  33.470 -13.584   4.988 1.00 . B B .  69 HIS HE1  1 1 
        7  72147 2 1  69 HIS HE2  H  32.975 -14.076   2.567 1.00 . B B .  69 HIS HE2  1 1 
        7  72148 2 1  69 HIS N    N  27.845 -14.628   3.827 1.00 . B B .  69 HIS N    1 1 
        7  72149 2 1  69 HIS ND1  N  31.409 -13.007   5.001 1.00 . B B .  69 HIS ND1  1 1 
        7  72150 2 1  69 HIS NE2  N  32.305 -13.742   3.201 1.00 . B B .  69 HIS NE2  1 1 
        7  72151 2 1  69 HIS O    O  26.601 -11.837   5.359 1.00 . B B .  69 HIS O    1 1 
        7  72152 2 1  70 TYR C    C  24.861 -12.594   7.686 1.00 . B B .  70 TYR C    1 1 
        7  72153 2 1  70 TYR CA   C  24.682 -13.517   6.479 1.00 . B B .  70 TYR CA   1 1 
        7  72154 2 1  70 TYR CB   C  23.886 -14.764   6.881 1.00 . B B .  70 TYR CB   1 1 
        7  72155 2 1  70 TYR CD1  C  22.174 -14.332   8.685 1.00 . B B .  70 TYR CD1  1 1 
        7  72156 2 1  70 TYR CD2  C  21.438 -14.366   6.418 1.00 . B B .  70 TYR CD2  1 1 
        7  72157 2 1  70 TYR CE1  C  20.882 -14.081   9.103 1.00 . B B .  70 TYR CE1  1 1 
        7  72158 2 1  70 TYR CE2  C  20.145 -14.111   6.829 1.00 . B B .  70 TYR CE2  1 1 
        7  72159 2 1  70 TYR CG   C  22.474 -14.479   7.336 1.00 . B B .  70 TYR CG   1 1 
        7  72160 2 1  70 TYR CZ   C  19.872 -13.970   8.173 1.00 . B B .  70 TYR CZ   1 1 
        7  72161 2 1  70 TYR H    H  26.208 -14.872   5.937 1.00 . B B .  70 TYR H    1 1 
        7  72162 2 1  70 TYR HA   H  24.141 -12.988   5.710 1.00 . B B .  70 TYR HA   1 1 
        7  72163 2 1  70 TYR HB2  H  23.829 -15.432   6.035 1.00 . B B .  70 TYR HB2  1 1 
        7  72164 2 1  70 TYR HB3  H  24.402 -15.261   7.689 1.00 . B B .  70 TYR HB3  1 1 
        7  72165 2 1  70 TYR HD1  H  22.969 -14.418   9.411 1.00 . B B .  70 TYR HD1  1 1 
        7  72166 2 1  70 TYR HD2  H  21.655 -14.477   5.366 1.00 . B B .  70 TYR HD2  1 1 
        7  72167 2 1  70 TYR HE1  H  20.669 -13.969  10.157 1.00 . B B .  70 TYR HE1  1 1 
        7  72168 2 1  70 TYR HE2  H  19.353 -14.026   6.101 1.00 . B B .  70 TYR HE2  1 1 
        7  72169 2 1  70 TYR HH   H  18.593 -13.028   9.256 1.00 . B B .  70 TYR HH   1 1 
        7  72170 2 1  70 TYR N    N  25.967 -13.922   5.926 1.00 . B B .  70 TYR N    1 1 
        7  72171 2 1  70 TYR O    O  24.345 -11.479   7.707 1.00 . B B .  70 TYR O    1 1 
        7  72172 2 1  70 TYR OH   O  18.585 -13.717   8.588 1.00 . B B .  70 TYR OH   1 1 
        7  72173 2 1  71 ALA C    C  26.597 -10.988   9.603 1.00 . B B .  71 ALA C    1 1 
        7  72174 2 1  71 ALA CA   C  25.836 -12.279   9.891 1.00 . B B .  71 ALA CA   1 1 
        7  72175 2 1  71 ALA CB   C  26.591 -13.113  10.912 1.00 . B B .  71 ALA CB   1 1 
        7  72176 2 1  71 ALA H    H  26.005 -13.950   8.601 1.00 . B B .  71 ALA H    1 1 
        7  72177 2 1  71 ALA HA   H  24.876 -12.029  10.313 1.00 . B B .  71 ALA HA   1 1 
        7  72178 2 1  71 ALA HB1  H  26.603 -12.598  11.860 1.00 . B B .  71 ALA HB1  1 1 
        7  72179 2 1  71 ALA HB2  H  27.605 -13.266  10.572 1.00 . B B .  71 ALA HB2  1 1 
        7  72180 2 1  71 ALA HB3  H  26.104 -14.069  11.028 1.00 . B B .  71 ALA HB3  1 1 
        7  72181 2 1  71 ALA N    N  25.604 -13.060   8.681 1.00 . B B .  71 ALA N    1 1 
        7  72182 2 1  71 ALA O    O  26.501 -10.019  10.361 1.00 . B B .  71 ALA O    1 1 
        7  72183 2 1  72 ARG C    C  27.260  -8.591   7.826 1.00 . B B .  72 ARG C    1 1 
        7  72184 2 1  72 ARG CA   C  28.134  -9.798   8.143 1.00 . B B .  72 ARG CA   1 1 
        7  72185 2 1  72 ARG CB   C  29.026 -10.104   6.943 1.00 . B B .  72 ARG CB   1 1 
        7  72186 2 1  72 ARG CD   C  31.120 -10.425   8.292 1.00 . B B .  72 ARG CD   1 1 
        7  72187 2 1  72 ARG CG   C  30.184 -11.033   7.262 1.00 . B B .  72 ARG CG   1 1 
        7  72188 2 1  72 ARG CZ   C  32.400 -12.408   8.995 1.00 . B B .  72 ARG CZ   1 1 
        7  72189 2 1  72 ARG H    H  27.367 -11.764   7.928 1.00 . B B .  72 ARG H    1 1 
        7  72190 2 1  72 ARG HA   H  28.762  -9.555   8.985 1.00 . B B .  72 ARG HA   1 1 
        7  72191 2 1  72 ARG HB2  H  28.426 -10.564   6.173 1.00 . B B .  72 ARG HB2  1 1 
        7  72192 2 1  72 ARG HB3  H  29.431  -9.177   6.566 1.00 . B B .  72 ARG HB3  1 1 
        7  72193 2 1  72 ARG HD2  H  31.371  -9.421   7.985 1.00 . B B .  72 ARG HD2  1 1 
        7  72194 2 1  72 ARG HD3  H  30.613 -10.392   9.245 1.00 . B B .  72 ARG HD3  1 1 
        7  72195 2 1  72 ARG HE   H  33.178 -10.804   8.100 1.00 . B B .  72 ARG HE   1 1 
        7  72196 2 1  72 ARG HG2  H  29.792 -11.961   7.650 1.00 . B B .  72 ARG HG2  1 1 
        7  72197 2 1  72 ARG HG3  H  30.739 -11.225   6.356 1.00 . B B .  72 ARG HG3  1 1 
        7  72198 2 1  72 ARG HH11 H  30.420 -12.494   9.393 1.00 . B B .  72 ARG HH11 1 1 
        7  72199 2 1  72 ARG HH12 H  31.335 -13.882   9.878 1.00 . B B .  72 ARG HH12 1 1 
        7  72200 2 1  72 ARG HH21 H  34.391 -12.631   8.733 1.00 . B B .  72 ARG HH21 1 1 
        7  72201 2 1  72 ARG HH22 H  33.590 -13.958   9.505 1.00 . B B .  72 ARG HH22 1 1 
        7  72202 2 1  72 ARG N    N  27.345 -10.971   8.506 1.00 . B B .  72 ARG N    1 1 
        7  72203 2 1  72 ARG NE   N  32.349 -11.202   8.436 1.00 . B B .  72 ARG NE   1 1 
        7  72204 2 1  72 ARG NH1  N  31.295 -12.975   9.460 1.00 . B B .  72 ARG NH1  1 1 
        7  72205 2 1  72 ARG NH2  N  33.555 -13.052   9.084 1.00 . B B .  72 ARG NH2  1 1 
        7  72206 2 1  72 ARG O    O  27.462  -7.512   8.386 1.00 . B B .  72 ARG O    1 1 
        7  72207 2 1  73 TYR C    C  24.589  -7.211   7.763 1.00 . B B .  73 TYR C    1 1 
        7  72208 2 1  73 TYR CA   C  25.417  -7.656   6.564 1.00 . B B .  73 TYR CA   1 1 
        7  72209 2 1  73 TYR CB   C  24.498  -8.028   5.388 1.00 . B B .  73 TYR CB   1 1 
        7  72210 2 1  73 TYR CD1  C  22.197  -8.209   6.437 1.00 . B B .  73 TYR CD1  1 1 
        7  72211 2 1  73 TYR CD2  C  23.164 -10.169   5.488 1.00 . B B .  73 TYR CD2  1 1 
        7  72212 2 1  73 TYR CE1  C  21.075  -8.928   6.797 1.00 . B B .  73 TYR CE1  1 1 
        7  72213 2 1  73 TYR CE2  C  22.041 -10.894   5.842 1.00 . B B .  73 TYR CE2  1 1 
        7  72214 2 1  73 TYR CG   C  23.264  -8.815   5.780 1.00 . B B .  73 TYR CG   1 1 
        7  72215 2 1  73 TYR CZ   C  21.001 -10.270   6.497 1.00 . B B .  73 TYR CZ   1 1 
        7  72216 2 1  73 TYR H    H  26.166  -9.641   6.514 1.00 . B B .  73 TYR H    1 1 
        7  72217 2 1  73 TYR HA   H  26.048  -6.832   6.263 1.00 . B B .  73 TYR HA   1 1 
        7  72218 2 1  73 TYR HB2  H  24.168  -7.123   4.902 1.00 . B B .  73 TYR HB2  1 1 
        7  72219 2 1  73 TYR HB3  H  25.060  -8.623   4.682 1.00 . B B .  73 TYR HB3  1 1 
        7  72220 2 1  73 TYR HD1  H  22.256  -7.157   6.674 1.00 . B B .  73 TYR HD1  1 1 
        7  72221 2 1  73 TYR HD2  H  23.980 -10.659   4.975 1.00 . B B .  73 TYR HD2  1 1 
        7  72222 2 1  73 TYR HE1  H  20.258  -8.436   7.307 1.00 . B B .  73 TYR HE1  1 1 
        7  72223 2 1  73 TYR HE2  H  21.983 -11.947   5.607 1.00 . B B .  73 TYR HE2  1 1 
        7  72224 2 1  73 TYR HH   H  20.147 -11.743   7.384 1.00 . B B .  73 TYR HH   1 1 
        7  72225 2 1  73 TYR N    N  26.292  -8.762   6.931 1.00 . B B .  73 TYR N    1 1 
        7  72226 2 1  73 TYR O    O  24.247  -6.037   7.889 1.00 . B B .  73 TYR O    1 1 
        7  72227 2 1  73 TYR OH   O  19.885 -10.988   6.856 1.00 . B B .  73 TYR OH   1 1 
        7  72228 2 1  74 ILE C    C  24.037  -6.693  10.590 1.00 . B B .  74 ILE C    1 1 
        7  72229 2 1  74 ILE CA   C  23.460  -7.873   9.822 1.00 . B B .  74 ILE CA   1 1 
        7  72230 2 1  74 ILE CB   C  23.370  -9.091  10.763 1.00 . B B .  74 ILE CB   1 1 
        7  72231 2 1  74 ILE CD1  C  22.459 -11.467  10.939 1.00 . B B .  74 ILE CD1  1 1 
        7  72232 2 1  74 ILE CG1  C  22.624 -10.237  10.072 1.00 . B B .  74 ILE CG1  1 1 
        7  72233 2 1  74 ILE CG2  C  22.677  -8.710  12.065 1.00 . B B .  74 ILE CG2  1 1 
        7  72234 2 1  74 ILE H    H  24.556  -9.086   8.476 1.00 . B B .  74 ILE H    1 1 
        7  72235 2 1  74 ILE HA   H  22.460  -7.622   9.498 1.00 . B B .  74 ILE HA   1 1 
        7  72236 2 1  74 ILE HB   H  24.373  -9.411  10.997 1.00 . B B .  74 ILE HB   1 1 
        7  72237 2 1  74 ILE HG12 H  21.640  -9.896   9.791 1.00 . B B .  74 ILE HG12 1 1 
        7  72238 2 1  74 ILE HG13 H  23.167 -10.524   9.185 1.00 . B B .  74 ILE HG13 1 1 
        7  72239 2 1  74 ILE HG21 H  21.676  -8.365  11.853 1.00 . B B .  74 ILE HG21 1 1 
        7  72240 2 1  74 ILE HG22 H  23.234  -7.925  12.553 1.00 . B B .  74 ILE HG22 1 1 
        7  72241 2 1  74 ILE HG23 H  22.630  -9.574  12.712 1.00 . B B .  74 ILE HG23 1 1 
        7  72242 2 1  74 ILE N    N  24.258  -8.165   8.635 1.00 . B B .  74 ILE N    1 1 
        7  72243 2 1  74 ILE O    O  23.331  -5.730  10.888 1.00 . B B .  74 ILE O    1 1 
        7  72244 2 1  75 ASP C    C  26.058  -4.451  10.775 1.00 . B B .  75 ASP C    1 1 
        7  72245 2 1  75 ASP CA   C  25.981  -5.704  11.638 1.00 . B B .  75 ASP CA   1 1 
        7  72246 2 1  75 ASP CB   C  27.385  -6.126  12.069 1.00 . B B .  75 ASP CB   1 1 
        7  72247 2 1  75 ASP CG   C  28.083  -5.045  12.865 1.00 . B B .  75 ASP CG   1 1 
        7  72248 2 1  75 ASP H    H  25.831  -7.577  10.663 1.00 . B B .  75 ASP H    1 1 
        7  72249 2 1  75 ASP HA   H  25.395  -5.486  12.518 1.00 . B B .  75 ASP HA   1 1 
        7  72250 2 1  75 ASP HB2  H  27.315  -7.014  12.681 1.00 . B B .  75 ASP HB2  1 1 
        7  72251 2 1  75 ASP HB3  H  27.975  -6.340  11.191 1.00 . B B .  75 ASP HB3  1 1 
        7  72252 2 1  75 ASP HD2  H  29.647  -4.075  13.127 1.00 . B B .  75 ASP HD2  1 1 
        7  72253 2 1  75 ASP N    N  25.320  -6.776  10.913 1.00 . B B .  75 ASP N    1 1 
        7  72254 2 1  75 ASP O    O  26.182  -3.339  11.287 1.00 . B B .  75 ASP O    1 1 
        7  72255 2 1  75 ASP OD1  O  27.445  -4.474  13.774 1.00 . B B .  75 ASP OD1  1 1 
        7  72256 2 1  75 ASP OD2  O  29.268  -4.769  12.583 1.00 . B B .  75 ASP OD2  1 1 
        7  72257 2 1  76 TRP C    C  24.648  -2.985   8.246 1.00 . B B .  76 TRP C    1 1 
        7  72258 2 1  76 TRP CA   C  26.034  -3.524   8.526 1.00 . B B .  76 TRP CA   1 1 
        7  72259 2 1  76 TRP CB   C  26.690  -3.939   7.217 1.00 . B B .  76 TRP CB   1 1 
        7  72260 2 1  76 TRP CD1  C  29.025  -3.851   8.265 1.00 . B B .  76 TRP CD1  1 1 
        7  72261 2 1  76 TRP CD2  C  28.799  -5.331   6.605 1.00 . B B .  76 TRP CD2  1 1 
        7  72262 2 1  76 TRP CE2  C  30.119  -5.393   7.085 1.00 . B B .  76 TRP CE2  1 1 
        7  72263 2 1  76 TRP CE3  C  28.421  -6.172   5.561 1.00 . B B .  76 TRP CE3  1 1 
        7  72264 2 1  76 TRP CG   C  28.115  -4.347   7.373 1.00 . B B .  76 TRP CG   1 1 
        7  72265 2 1  76 TRP CH2  C  30.658  -7.070   5.529 1.00 . B B .  76 TRP CH2  1 1 
        7  72266 2 1  76 TRP CZ2  C  31.059  -6.261   6.553 1.00 . B B .  76 TRP CZ2  1 1 
        7  72267 2 1  76 TRP CZ3  C  29.355  -7.032   5.031 1.00 . B B .  76 TRP CZ3  1 1 
        7  72268 2 1  76 TRP H    H  25.888  -5.552   9.113 1.00 . B B .  76 TRP H    1 1 
        7  72269 2 1  76 TRP HA   H  26.625  -2.742   8.981 1.00 . B B .  76 TRP HA   1 1 
        7  72270 2 1  76 TRP HB2  H  26.147  -4.774   6.797 1.00 . B B .  76 TRP HB2  1 1 
        7  72271 2 1  76 TRP HB3  H  26.652  -3.108   6.525 1.00 . B B .  76 TRP HB3  1 1 
        7  72272 2 1  76 TRP HD1  H  28.809  -3.082   8.989 1.00 . B B .  76 TRP HD1  1 1 
        7  72273 2 1  76 TRP HE1  H  31.044  -4.304   8.620 1.00 . B B .  76 TRP HE1  1 1 
        7  72274 2 1  76 TRP HE3  H  27.417  -6.153   5.165 1.00 . B B .  76 TRP HE3  1 1 
        7  72275 2 1  76 TRP HH2  H  31.357  -7.762   5.084 1.00 . B B .  76 TRP HH2  1 1 
        7  72276 2 1  76 TRP HZ2  H  32.072  -6.306   6.922 1.00 . B B .  76 TRP HZ2  1 1 
        7  72277 2 1  76 TRP HZ3  H  29.081  -7.690   4.220 1.00 . B B .  76 TRP HZ3  1 1 
        7  72278 2 1  76 TRP N    N  25.982  -4.640   9.461 1.00 . B B .  76 TRP N    1 1 
        7  72279 2 1  76 TRP NE1  N  30.234  -4.481   8.100 1.00 . B B .  76 TRP NE1  1 1 
        7  72280 2 1  76 TRP O    O  24.472  -2.101   7.408 1.00 . B B .  76 TRP O    1 1 
        7  72281 2 1  77 MET C    C  21.849  -2.223   9.970 1.00 . B B .  77 MET C    1 1 
        7  72282 2 1  77 MET CA   C  22.280  -3.092   8.792 1.00 . B B .  77 MET CA   1 1 
        7  72283 2 1  77 MET CB   C  21.361  -4.309   8.668 1.00 . B B .  77 MET CB   1 1 
        7  72284 2 1  77 MET CE   C  19.439  -5.875   6.590 1.00 . B B .  77 MET CE   1 1 
        7  72285 2 1  77 MET CG   C  19.888  -3.955   8.532 1.00 . B B .  77 MET CG   1 1 
        7  72286 2 1  77 MET H    H  23.869  -4.226   9.602 1.00 . B B .  77 MET H    1 1 
        7  72287 2 1  77 MET HA   H  22.216  -2.508   7.886 1.00 . B B .  77 MET HA   1 1 
        7  72288 2 1  77 MET HB2  H  21.653  -4.879   7.798 1.00 . B B .  77 MET HB2  1 1 
        7  72289 2 1  77 MET HB3  H  21.480  -4.926   9.547 1.00 . B B .  77 MET HB3  1 1 
        7  72290 2 1  77 MET HE1  H  19.237  -5.080   5.886 1.00 . B B .  77 MET HE1  1 1 
        7  72291 2 1  77 MET HE2  H  18.930  -6.773   6.274 1.00 . B B .  77 MET HE2  1 1 
        7  72292 2 1  77 MET HE3  H  20.504  -6.058   6.630 1.00 . B B .  77 MET HE3  1 1 
        7  72293 2 1  77 MET HG2  H  19.558  -3.488   9.449 1.00 . B B .  77 MET HG2  1 1 
        7  72294 2 1  77 MET HG3  H  19.773  -3.258   7.715 1.00 . B B .  77 MET HG3  1 1 
        7  72295 2 1  77 MET N    N  23.662  -3.523   8.952 1.00 . B B .  77 MET N    1 1 
        7  72296 2 1  77 MET O    O  20.861  -1.494   9.888 1.00 . B B .  77 MET O    1 1 
        7  72297 2 1  77 MET SD   S  18.854  -5.395   8.213 1.00 . B B .  77 MET SD   1 1 
        7  72298 2 1  78 VAL C    C  23.372  -0.516  12.583 1.00 . B B .  78 VAL C    1 1 
        7  72299 2 1  78 VAL CA   C  22.287  -1.542  12.266 1.00 . B B .  78 VAL CA   1 1 
        7  72300 2 1  78 VAL CB   C  22.098  -2.462  13.486 1.00 . B B .  78 VAL CB   1 1 
        7  72301 2 1  78 VAL CG1  C  20.980  -3.463  13.237 1.00 . B B .  78 VAL CG1  1 1 
        7  72302 2 1  78 VAL CG2  C  23.397  -3.172  13.827 1.00 . B B .  78 VAL CG2  1 1 
        7  72303 2 1  78 VAL H    H  23.370  -2.913  11.071 1.00 . B B .  78 VAL H    1 1 
        7  72304 2 1  78 VAL HA   H  21.356  -1.021  12.094 1.00 . B B .  78 VAL HA   1 1 
        7  72305 2 1  78 VAL HB   H  21.816  -1.849  14.331 1.00 . B B .  78 VAL HB   1 1 
        7  72306 2 1  78 VAL HG11 H  20.065  -2.934  13.017 1.00 . B B .  78 VAL HG11 1 1 
        7  72307 2 1  78 VAL HG12 H  20.840  -4.074  14.117 1.00 . B B .  78 VAL HG12 1 1 
        7  72308 2 1  78 VAL HG13 H  21.240  -4.093  12.400 1.00 . B B .  78 VAL HG13 1 1 
        7  72309 2 1  78 VAL HG21 H  23.845  -3.556  12.921 1.00 . B B .  78 VAL HG21 1 1 
        7  72310 2 1  78 VAL HG22 H  23.192  -3.991  14.499 1.00 . B B .  78 VAL HG22 1 1 
        7  72311 2 1  78 VAL HG23 H  24.075  -2.478  14.300 1.00 . B B .  78 VAL HG23 1 1 
        7  72312 2 1  78 VAL N    N  22.595  -2.314  11.068 1.00 . B B .  78 VAL N    1 1 
        7  72313 2 1  78 VAL O    O  23.080   0.566  13.087 1.00 . B B .  78 VAL O    1 1 
        7  72314 2 1  79 THR C    C  25.880   1.135  11.525 1.00 . B B .  79 THR C    1 1 
        7  72315 2 1  79 THR CA   C  25.745   0.032  12.567 1.00 . B B .  79 THR CA   1 1 
        7  72316 2 1  79 THR CB   C  27.073  -0.743  12.647 1.00 . B B .  79 THR CB   1 1 
        7  72317 2 1  79 THR CG2  C  28.214   0.177  13.059 1.00 . B B .  79 THR CG2  1 1 
        7  72318 2 1  79 THR H    H  24.795  -1.726  11.862 1.00 . B B .  79 THR H    1 1 
        7  72319 2 1  79 THR HA   H  25.566   0.488  13.530 1.00 . B B .  79 THR HA   1 1 
        7  72320 2 1  79 THR HB   H  27.294  -1.153  11.674 1.00 . B B .  79 THR HB   1 1 
        7  72321 2 1  79 THR HG1  H  27.823  -2.202  13.742 1.00 . B B .  79 THR HG1  1 1 
        7  72322 2 1  79 THR HG21 H  27.984   0.633  14.011 1.00 . B B .  79 THR HG21 1 1 
        7  72323 2 1  79 THR HG22 H  28.342   0.948  12.313 1.00 . B B .  79 THR HG22 1 1 
        7  72324 2 1  79 THR HG23 H  29.126  -0.396  13.144 1.00 . B B .  79 THR HG23 1 1 
        7  72325 2 1  79 THR N    N  24.622  -0.859  12.284 1.00 . B B .  79 THR N    1 1 
        7  72326 2 1  79 THR O    O  26.019   2.310  11.868 1.00 . B B .  79 THR O    1 1 
        7  72327 2 1  79 THR OG1  O  26.957  -1.815  13.592 1.00 . B B .  79 THR OG1  1 1 
        7  72328 2 1  80 THR C    C  24.939   2.838   9.265 1.00 . B B .  80 THR C    1 1 
        7  72329 2 1  80 THR CA   C  25.978   1.718   9.165 1.00 . B B .  80 THR CA   1 1 
        7  72330 2 1  80 THR CB   C  25.873   1.035   7.787 1.00 . B B .  80 THR CB   1 1 
        7  72331 2 1  80 THR CG2  C  26.376   1.954   6.686 1.00 . B B .  80 THR CG2  1 1 
        7  72332 2 1  80 THR H    H  25.720  -0.194  10.041 1.00 . B B .  80 THR H    1 1 
        7  72333 2 1  80 THR HA   H  26.964   2.163   9.247 1.00 . B B .  80 THR HA   1 1 
        7  72334 2 1  80 THR HB   H  24.837   0.800   7.593 1.00 . B B .  80 THR HB   1 1 
        7  72335 2 1  80 THR HG1  H  27.089  -0.274   8.623 1.00 . B B .  80 THR HG1  1 1 
        7  72336 2 1  80 THR HG21 H  26.334   1.438   5.738 1.00 . B B .  80 THR HG21 1 1 
        7  72337 2 1  80 THR HG22 H  27.396   2.241   6.895 1.00 . B B .  80 THR HG22 1 1 
        7  72338 2 1  80 THR HG23 H  25.755   2.838   6.644 1.00 . B B .  80 THR HG23 1 1 
        7  72339 2 1  80 THR N    N  25.843   0.755  10.254 1.00 . B B .  80 THR N    1 1 
        7  72340 2 1  80 THR O    O  25.298   4.013   9.202 1.00 . B B .  80 THR O    1 1 
        7  72341 2 1  80 THR OG1  O  26.636  -0.177   7.781 1.00 . B B .  80 THR OG1  1 1 
        7  72342 2 1  81 PRO C    C  22.865   4.508  10.661 1.00 . B B .  81 PRO C    1 1 
        7  72343 2 1  81 PRO CA   C  22.588   3.524   9.532 1.00 . B B .  81 PRO CA   1 1 
        7  72344 2 1  81 PRO CB   C  21.321   2.719   9.829 1.00 . B B .  81 PRO CB   1 1 
        7  72345 2 1  81 PRO CD   C  23.085   1.141   9.497 1.00 . B B .  81 PRO CD   1 1 
        7  72346 2 1  81 PRO CG   C  21.607   1.352   9.318 1.00 . B B .  81 PRO CG   1 1 
        7  72347 2 1  81 PRO HA   H  22.464   4.068   8.605 1.00 . B B .  81 PRO HA   1 1 
        7  72348 2 1  81 PRO HB2  H  21.138   2.714  10.894 1.00 . B B .  81 PRO HB2  1 1 
        7  72349 2 1  81 PRO HB3  H  20.481   3.162   9.317 1.00 . B B .  81 PRO HB3  1 1 
        7  72350 2 1  81 PRO HD2  H  23.289   0.694  10.458 1.00 . B B .  81 PRO HD2  1 1 
        7  72351 2 1  81 PRO HD3  H  23.476   0.523   8.703 1.00 . B B .  81 PRO HD3  1 1 
        7  72352 2 1  81 PRO HG2  H  21.052   0.625   9.889 1.00 . B B .  81 PRO HG2  1 1 
        7  72353 2 1  81 PRO HG3  H  21.344   1.290   8.271 1.00 . B B .  81 PRO HG3  1 1 
        7  72354 2 1  81 PRO N    N  23.637   2.508   9.421 1.00 . B B .  81 PRO N    1 1 
        7  72355 2 1  81 PRO O    O  22.528   5.688  10.568 1.00 . B B .  81 PRO O    1 1 
        7  72356 2 1  82 LEU C    C  25.045   5.694  12.601 1.00 . B B .  82 LEU C    1 1 
        7  72357 2 1  82 LEU CA   C  23.806   4.852  12.876 1.00 . B B .  82 LEU CA   1 1 
        7  72358 2 1  82 LEU CB   C  24.026   3.996  14.124 1.00 . B B .  82 LEU CB   1 1 
        7  72359 2 1  82 LEU CD1  C  23.208   2.214  15.684 1.00 . B B .  82 LEU CD1  1 1 
        7  72360 2 1  82 LEU CD2  C  21.683   4.077  15.021 1.00 . B B .  82 LEU CD2  1 1 
        7  72361 2 1  82 LEU CG   C  22.818   3.171  14.569 1.00 . B B .  82 LEU CG   1 1 
        7  72362 2 1  82 LEU H    H  23.727   3.065  11.745 1.00 . B B .  82 LEU H    1 1 
        7  72363 2 1  82 LEU HA   H  22.968   5.514  13.049 1.00 . B B .  82 LEU HA   1 1 
        7  72364 2 1  82 LEU HB2  H  24.846   3.321  13.931 1.00 . B B .  82 LEU HB2  1 1 
        7  72365 2 1  82 LEU HB3  H  24.304   4.649  14.938 1.00 . B B .  82 LEU HB3  1 1 
        7  72366 2 1  82 LEU HD11 H  23.998   1.563  15.338 1.00 . B B .  82 LEU HD11 1 1 
        7  72367 2 1  82 LEU HD12 H  22.350   1.621  15.966 1.00 . B B .  82 LEU HD12 1 1 
        7  72368 2 1  82 LEU HD13 H  23.553   2.778  16.537 1.00 . B B .  82 LEU HD13 1 1 
        7  72369 2 1  82 LEU HD21 H  20.816   3.477  15.258 1.00 . B B .  82 LEU HD21 1 1 
        7  72370 2 1  82 LEU HD22 H  21.436   4.767  14.229 1.00 . B B .  82 LEU HD22 1 1 
        7  72371 2 1  82 LEU HD23 H  21.990   4.627  15.898 1.00 . B B .  82 LEU HD23 1 1 
        7  72372 2 1  82 LEU HG   H  22.464   2.584  13.732 1.00 . B B .  82 LEU HG   1 1 
        7  72373 2 1  82 LEU N    N  23.483   4.014  11.729 1.00 . B B .  82 LEU N    1 1 
        7  72374 2 1  82 LEU O    O  25.216   6.768  13.176 1.00 . B B .  82 LEU O    1 1 
        7  72375 2 1  83 LEU C    C  26.787   7.206  10.623 1.00 . B B .  83 LEU C    1 1 
        7  72376 2 1  83 LEU CA   C  27.128   5.926  11.376 1.00 . B B .  83 LEU CA   1 1 
        7  72377 2 1  83 LEU CB   C  28.074   5.062  10.546 1.00 . B B .  83 LEU CB   1 1 
        7  72378 2 1  83 LEU CD1  C  30.180   5.188  11.905 1.00 . B B .  83 LEU CD1  1 1 
        7  72379 2 1  83 LEU CD2  C  30.312   4.888   9.428 1.00 . B B .  83 LEU CD2  1 1 
        7  72380 2 1  83 LEU CG   C  29.534   5.520  10.567 1.00 . B B .  83 LEU CG   1 1 
        7  72381 2 1  83 LEU H    H  25.727   4.341  11.287 1.00 . B B .  83 LEU H    1 1 
        7  72382 2 1  83 LEU HA   H  27.619   6.188  12.299 1.00 . B B .  83 LEU HA   1 1 
        7  72383 2 1  83 LEU HB2  H  28.026   4.048  10.918 1.00 . B B .  83 LEU HB2  1 1 
        7  72384 2 1  83 LEU HB3  H  27.733   5.069   9.522 1.00 . B B .  83 LEU HB3  1 1 
        7  72385 2 1  83 LEU HD11 H  29.637   5.677  12.699 1.00 . B B .  83 LEU HD11 1 1 
        7  72386 2 1  83 LEU HD12 H  31.205   5.531  11.907 1.00 . B B .  83 LEU HD12 1 1 
        7  72387 2 1  83 LEU HD13 H  30.159   4.120  12.060 1.00 . B B .  83 LEU HD13 1 1 
        7  72388 2 1  83 LEU HD21 H  31.333   5.239   9.449 1.00 . B B .  83 LEU HD21 1 1 
        7  72389 2 1  83 LEU HD22 H  29.857   5.159   8.487 1.00 . B B .  83 LEU HD22 1 1 
        7  72390 2 1  83 LEU HD23 H  30.301   3.814   9.538 1.00 . B B .  83 LEU HD23 1 1 
        7  72391 2 1  83 LEU HG   H  29.569   6.593  10.441 1.00 . B B .  83 LEU HG   1 1 
        7  72392 2 1  83 LEU N    N  25.912   5.202  11.717 1.00 . B B .  83 LEU N    1 1 
        7  72393 2 1  83 LEU O    O  27.406   8.248  10.837 1.00 . B B .  83 LEU O    1 1 
        7  72394 2 1  84 LEU C    C  24.407   9.133   9.786 1.00 . B B .  84 LEU C    1 1 
        7  72395 2 1  84 LEU CA   C  25.358   8.269   8.965 1.00 . B B .  84 LEU CA   1 1 
        7  72396 2 1  84 LEU CB   C  24.689   7.819   7.664 1.00 . B B .  84 LEU CB   1 1 
        7  72397 2 1  84 LEU CD1  C  22.238   7.481   8.106 1.00 . B B .  84 LEU CD1  1 1 
        7  72398 2 1  84 LEU CD2  C  23.467   5.918   6.583 1.00 . B B .  84 LEU CD2  1 1 
        7  72399 2 1  84 LEU CG   C  23.566   6.791   7.824 1.00 . B B .  84 LEU CG   1 1 
        7  72400 2 1  84 LEU H    H  25.346   6.256   9.611 1.00 . B B .  84 LEU H    1 1 
        7  72401 2 1  84 LEU HA   H  26.234   8.854   8.725 1.00 . B B .  84 LEU HA   1 1 
        7  72402 2 1  84 LEU HB2  H  24.279   8.690   7.173 1.00 . B B .  84 LEU HB2  1 1 
        7  72403 2 1  84 LEU HB3  H  25.447   7.391   7.025 1.00 . B B .  84 LEU HB3  1 1 
        7  72404 2 1  84 LEU HD11 H  22.030   8.191   7.320 1.00 . B B .  84 LEU HD11 1 1 
        7  72405 2 1  84 LEU HD12 H  22.292   7.995   9.054 1.00 . B B .  84 LEU HD12 1 1 
        7  72406 2 1  84 LEU HD13 H  21.450   6.741   8.141 1.00 . B B .  84 LEU HD13 1 1 
        7  72407 2 1  84 LEU HD21 H  23.324   6.544   5.715 1.00 . B B .  84 LEU HD21 1 1 
        7  72408 2 1  84 LEU HD22 H  22.628   5.244   6.684 1.00 . B B .  84 LEU HD22 1 1 
        7  72409 2 1  84 LEU HD23 H  24.376   5.348   6.471 1.00 . B B .  84 LEU HD23 1 1 
        7  72410 2 1  84 LEU HG   H  23.793   6.151   8.667 1.00 . B B .  84 LEU HG   1 1 
        7  72411 2 1  84 LEU N    N  25.793   7.117   9.742 1.00 . B B .  84 LEU N    1 1 
        7  72412 2 1  84 LEU O    O  24.287  10.337   9.552 1.00 . B B .  84 LEU O    1 1 
        7  72413 2 1  85 LEU C    C  23.581  10.163  12.529 1.00 . B B .  85 LEU C    1 1 
        7  72414 2 1  85 LEU CA   C  22.806   9.225  11.616 1.00 . B B .  85 LEU CA   1 1 
        7  72415 2 1  85 LEU CB   C  21.979   8.243  12.453 1.00 . B B .  85 LEU CB   1 1 
        7  72416 2 1  85 LEU CD1  C  20.045   6.662  12.639 1.00 . B B .  85 LEU CD1  1 1 
        7  72417 2 1  85 LEU CD2  C  19.725   8.905  11.582 1.00 . B B .  85 LEU CD2  1 1 
        7  72418 2 1  85 LEU CG   C  20.691   7.747  11.793 1.00 . B B .  85 LEU CG   1 1 
        7  72419 2 1  85 LEU H    H  23.856   7.545  10.873 1.00 . B B .  85 LEU H    1 1 
        7  72420 2 1  85 LEU HA   H  22.144   9.809  10.995 1.00 . B B .  85 LEU HA   1 1 
        7  72421 2 1  85 LEU HB2  H  22.596   7.384  12.676 1.00 . B B .  85 LEU HB2  1 1 
        7  72422 2 1  85 LEU HB3  H  21.718   8.726  13.382 1.00 . B B .  85 LEU HB3  1 1 
        7  72423 2 1  85 LEU HD11 H  19.848   7.047  13.629 1.00 . B B .  85 LEU HD11 1 1 
        7  72424 2 1  85 LEU HD12 H  20.711   5.816  12.709 1.00 . B B .  85 LEU HD12 1 1 
        7  72425 2 1  85 LEU HD13 H  19.116   6.354  12.181 1.00 . B B .  85 LEU HD13 1 1 
        7  72426 2 1  85 LEU HD21 H  20.184   9.643  10.942 1.00 . B B .  85 LEU HD21 1 1 
        7  72427 2 1  85 LEU HD22 H  19.486   9.352  12.534 1.00 . B B .  85 LEU HD22 1 1 
        7  72428 2 1  85 LEU HD23 H  18.821   8.538  11.119 1.00 . B B .  85 LEU HD23 1 1 
        7  72429 2 1  85 LEU HG   H  20.927   7.325  10.826 1.00 . B B .  85 LEU HG   1 1 
        7  72430 2 1  85 LEU N    N  23.729   8.508  10.747 1.00 . B B .  85 LEU N    1 1 
        7  72431 2 1  85 LEU O    O  23.116  11.251  12.870 1.00 . B B .  85 LEU O    1 1 
        7  72432 2 1  86 SER C    C  25.954  11.859  13.144 1.00 . B B .  86 SER C    1 1 
        7  72433 2 1  86 SER CA   C  25.641  10.512  13.783 1.00 . B B .  86 SER CA   1 1 
        7  72434 2 1  86 SER CB   C  26.938   9.751  14.062 1.00 . B B .  86 SER CB   1 1 
        7  72435 2 1  86 SER H    H  25.086   8.850  12.602 1.00 . B B .  86 SER H    1 1 
        7  72436 2 1  86 SER HA   H  25.120  10.675  14.714 1.00 . B B .  86 SER HA   1 1 
        7  72437 2 1  86 SER HB2  H  26.714   8.843  14.602 1.00 . B B .  86 SER HB2  1 1 
        7  72438 2 1  86 SER HB3  H  27.417   9.503  13.124 1.00 . B B .  86 SER HB3  1 1 
        7  72439 2 1  86 SER HG   H  28.547  10.851  14.278 1.00 . B B .  86 SER HG   1 1 
        7  72440 2 1  86 SER N    N  24.776   9.726  12.914 1.00 . B B .  86 SER N    1 1 
        7  72441 2 1  86 SER O    O  26.077  12.871  13.833 1.00 . B B .  86 SER O    1 1 
        7  72442 2 1  86 SER OG   O  27.833  10.531  14.835 1.00 . B B .  86 SER OG   1 1 
        7  72443 2 1  87 LEU C    C  25.176  14.020  11.077 1.00 . B B .  87 LEU C    1 1 
        7  72444 2 1  87 LEU CA   C  26.374  13.079  11.079 1.00 . B B .  87 LEU CA   1 1 
        7  72445 2 1  87 LEU CB   C  26.769  12.738   9.640 1.00 . B B .  87 LEU CB   1 1 
        7  72446 2 1  87 LEU CD1  C  28.127  11.379   8.031 1.00 . B B .  87 LEU CD1  1 1 
        7  72447 2 1  87 LEU CD2  C  29.164  12.193  10.155 1.00 . B B .  87 LEU CD2  1 1 
        7  72448 2 1  87 LEU CG   C  27.884  11.698   9.496 1.00 . B B .  87 LEU CG   1 1 
        7  72449 2 1  87 LEU H    H  25.959  11.020  11.331 1.00 . B B .  87 LEU H    1 1 
        7  72450 2 1  87 LEU HA   H  27.204  13.568  11.564 1.00 . B B .  87 LEU HA   1 1 
        7  72451 2 1  87 LEU HB2  H  25.892  12.367   9.126 1.00 . B B .  87 LEU HB2  1 1 
        7  72452 2 1  87 LEU HB3  H  27.091  13.647   9.153 1.00 . B B .  87 LEU HB3  1 1 
        7  72453 2 1  87 LEU HD11 H  27.213  11.021   7.583 1.00 . B B .  87 LEU HD11 1 1 
        7  72454 2 1  87 LEU HD12 H  28.890  10.620   7.951 1.00 . B B .  87 LEU HD12 1 1 
        7  72455 2 1  87 LEU HD13 H  28.452  12.273   7.516 1.00 . B B .  87 LEU HD13 1 1 
        7  72456 2 1  87 LEU HD21 H  29.964  11.496   9.952 1.00 . B B .  87 LEU HD21 1 1 
        7  72457 2 1  87 LEU HD22 H  29.015  12.269  11.222 1.00 . B B .  87 LEU HD22 1 1 
        7  72458 2 1  87 LEU HD23 H  29.423  13.164   9.758 1.00 . B B .  87 LEU HD23 1 1 
        7  72459 2 1  87 LEU HG   H  27.583  10.787   9.992 1.00 . B B .  87 LEU HG   1 1 
        7  72460 2 1  87 LEU N    N  26.076  11.860  11.821 1.00 . B B .  87 LEU N    1 1 
        7  72461 2 1  87 LEU O    O  25.332  15.240  11.014 1.00 . B B .  87 LEU O    1 1 
        7  72462 2 1  88 SER C    C  22.684  15.131  12.389 1.00 . B B .  88 SER C    1 1 
        7  72463 2 1  88 SER CA   C  22.752  14.237  11.156 1.00 . B B .  88 SER CA   1 1 
        7  72464 2 1  88 SER CB   C  21.527  13.319  11.108 1.00 . B B .  88 SER CB   1 1 
        7  72465 2 1  88 SER H    H  23.918  12.470  11.206 1.00 . B B .  88 SER H    1 1 
        7  72466 2 1  88 SER HA   H  22.756  14.860  10.274 1.00 . B B .  88 SER HA   1 1 
        7  72467 2 1  88 SER HB2  H  21.535  12.666  11.967 1.00 . B B .  88 SER HB2  1 1 
        7  72468 2 1  88 SER HB3  H  20.629  13.920  11.120 1.00 . B B .  88 SER HB3  1 1 
        7  72469 2 1  88 SER HG   H  20.932  11.782  10.045 1.00 . B B .  88 SER HG   1 1 
        7  72470 2 1  88 SER N    N  23.978  13.447  11.152 1.00 . B B .  88 SER N    1 1 
        7  72471 2 1  88 SER O    O  22.262  16.283  12.308 1.00 . B B .  88 SER O    1 1 
        7  72472 2 1  88 SER OG   O  21.530  12.527   9.933 1.00 . B B .  88 SER OG   1 1 
        7  72473 2 1  89 TRP C    C  24.322  16.239  14.898 1.00 . B B .  89 TRP C    1 1 
        7  72474 2 1  89 TRP CA   C  23.090  15.345  14.781 1.00 . B B .  89 TRP CA   1 1 
        7  72475 2 1  89 TRP CB   C  23.019  14.394  15.977 1.00 . B B .  89 TRP CB   1 1 
        7  72476 2 1  89 TRP CD1  C  20.488  14.302  16.373 1.00 . B B .  89 TRP CD1  1 1 
        7  72477 2 1  89 TRP CD2  C  21.435  12.304  16.020 1.00 . B B .  89 TRP CD2  1 1 
        7  72478 2 1  89 TRP CE2  C  20.053  12.117  16.220 1.00 . B B .  89 TRP CE2  1 1 
        7  72479 2 1  89 TRP CE3  C  22.236  11.187  15.779 1.00 . B B .  89 TRP CE3  1 1 
        7  72480 2 1  89 TRP CG   C  21.691  13.710  16.118 1.00 . B B .  89 TRP CG   1 1 
        7  72481 2 1  89 TRP CH2  C  20.270   9.782  15.949 1.00 . B B .  89 TRP CH2  1 1 
        7  72482 2 1  89 TRP CZ2  C  19.460  10.858  16.188 1.00 . B B .  89 TRP CZ2  1 1 
        7  72483 2 1  89 TRP CZ3  C  21.647   9.938  15.747 1.00 . B B .  89 TRP CZ3  1 1 
        7  72484 2 1  89 TRP H    H  23.430  13.668  13.532 1.00 . B B .  89 TRP H    1 1 
        7  72485 2 1  89 TRP HA   H  22.209  15.970  14.779 1.00 . B B .  89 TRP HA   1 1 
        7  72486 2 1  89 TRP HB2  H  23.776  13.631  15.867 1.00 . B B .  89 TRP HB2  1 1 
        7  72487 2 1  89 TRP HB3  H  23.207  14.950  16.884 1.00 . B B .  89 TRP HB3  1 1 
        7  72488 2 1  89 TRP HD1  H  20.347  15.364  16.504 1.00 . B B .  89 TRP HD1  1 1 
        7  72489 2 1  89 TRP HE1  H  18.549  13.527  16.602 1.00 . B B .  89 TRP HE1  1 1 
        7  72490 2 1  89 TRP HE3  H  23.302  11.286  15.620 1.00 . B B .  89 TRP HE3  1 1 
        7  72491 2 1  89 TRP HH2  H  19.851   8.787  15.917 1.00 . B B .  89 TRP HH2  1 1 
        7  72492 2 1  89 TRP HZ2  H  18.398  10.722  16.341 1.00 . B B .  89 TRP HZ2  1 1 
        7  72493 2 1  89 TRP HZ3  H  22.252   9.062  15.562 1.00 . B B .  89 TRP HZ3  1 1 
        7  72494 2 1  89 TRP N    N  23.105  14.593  13.529 1.00 . B B .  89 TRP N    1 1 
        7  72495 2 1  89 TRP NE1  N  19.498  13.350  16.433 1.00 . B B .  89 TRP NE1  1 1 
        7  72496 2 1  89 TRP O    O  24.358  17.159  15.715 1.00 . B B .  89 TRP O    1 1 
        7  72497 2 1  90 THR C    C  26.324  18.161  13.575 1.00 . B B .  90 THR C    1 1 
        7  72498 2 1  90 THR CA   C  26.563  16.743  14.085 1.00 . B B .  90 THR CA   1 1 
        7  72499 2 1  90 THR CB   C  27.656  16.074  13.228 1.00 . B B .  90 THR CB   1 1 
        7  72500 2 1  90 THR CG2  C  28.944  16.883  13.254 1.00 . B B .  90 THR CG2  1 1 
        7  72501 2 1  90 THR H    H  25.244  15.213  13.450 1.00 . B B .  90 THR H    1 1 
        7  72502 2 1  90 THR HA   H  26.917  16.792  15.106 1.00 . B B .  90 THR HA   1 1 
        7  72503 2 1  90 THR HB   H  27.304  16.016  12.207 1.00 . B B .  90 THR HB   1 1 
        7  72504 2 1  90 THR HG1  H  28.707  14.406  13.295 1.00 . B B .  90 THR HG1  1 1 
        7  72505 2 1  90 THR HG21 H  29.688  16.396  12.641 1.00 . B B .  90 THR HG21 1 1 
        7  72506 2 1  90 THR HG22 H  29.304  16.953  14.270 1.00 . B B .  90 THR HG22 1 1 
        7  72507 2 1  90 THR HG23 H  28.755  17.874  12.869 1.00 . B B .  90 THR HG23 1 1 
        7  72508 2 1  90 THR N    N  25.331  15.963  14.076 1.00 . B B .  90 THR N    1 1 
        7  72509 2 1  90 THR O    O  26.832  19.128  14.143 1.00 . B B .  90 THR O    1 1 
        7  72510 2 1  90 THR OG1  O  27.911  14.748  13.708 1.00 . B B .  90 THR OG1  1 1 
        7  72511 2 1  91 ALA C    C  24.167  20.310  12.707 1.00 . B B .  91 ALA C    1 1 
        7  72512 2 1  91 ALA CA   C  25.247  19.579  11.915 1.00 . B B .  91 ALA CA   1 1 
        7  72513 2 1  91 ALA CB   C  24.819  19.416  10.464 1.00 . B B .  91 ALA CB   1 1 
        7  72514 2 1  91 ALA H    H  25.167  17.470  12.096 1.00 . B B .  91 ALA H    1 1 
        7  72515 2 1  91 ALA HA   H  26.153  20.168  11.933 1.00 . B B .  91 ALA HA   1 1 
        7  72516 2 1  91 ALA HB1  H  24.724  20.389  10.007 1.00 . B B .  91 ALA HB1  1 1 
        7  72517 2 1  91 ALA HB2  H  23.869  18.903  10.424 1.00 . B B .  91 ALA HB2  1 1 
        7  72518 2 1  91 ALA HB3  H  25.562  18.838   9.933 1.00 . B B .  91 ALA HB3  1 1 
        7  72519 2 1  91 ALA N    N  25.548  18.278  12.502 1.00 . B B .  91 ALA N    1 1 
        7  72520 2 1  91 ALA O    O  24.178  21.537  12.804 1.00 . B B .  91 ALA O    1 1 
        7  72521 2 1  92 MET C    C  22.203  19.636  15.501 1.00 . B B .  92 MET C    1 1 
        7  72522 2 1  92 MET CA   C  22.148  20.124  14.055 1.00 . B B .  92 MET CA   1 1 
        7  72523 2 1  92 MET CB   C  20.800  19.759  13.432 1.00 . B B .  92 MET CB   1 1 
        7  72524 2 1  92 MET CE   C  19.362  17.953  11.191 1.00 . B B .  92 MET CE   1 1 
        7  72525 2 1  92 MET CG   C  20.621  20.284  12.018 1.00 . B B .  92 MET CG   1 1 
        7  72526 2 1  92 MET H    H  23.282  18.575  13.158 1.00 . B B .  92 MET H    1 1 
        7  72527 2 1  92 MET HA   H  22.262  21.196  14.044 1.00 . B B .  92 MET HA   1 1 
        7  72528 2 1  92 MET HB2  H  20.707  18.682  13.408 1.00 . B B .  92 MET HB2  1 1 
        7  72529 2 1  92 MET HB3  H  20.010  20.165  14.047 1.00 . B B .  92 MET HB3  1 1 
        7  72530 2 1  92 MET HE1  H  18.511  17.471  10.731 1.00 . B B .  92 MET HE1  1 1 
        7  72531 2 1  92 MET HE2  H  19.491  17.572  12.193 1.00 . B B .  92 MET HE2  1 1 
        7  72532 2 1  92 MET HE3  H  20.250  17.747  10.609 1.00 . B B .  92 MET HE3  1 1 
        7  72533 2 1  92 MET HG2  H  20.615  21.363  12.047 1.00 . B B .  92 MET HG2  1 1 
        7  72534 2 1  92 MET HG3  H  21.451  19.946  11.415 1.00 . B B .  92 MET HG3  1 1 
        7  72535 2 1  92 MET N    N  23.238  19.549  13.271 1.00 . B B .  92 MET N    1 1 
        7  72536 2 1  92 MET O    O  21.945  18.464  15.780 1.00 . B B .  92 MET O    1 1 
        7  72537 2 1  92 MET SD   S  19.087  19.722  11.254 1.00 . B B .  92 MET SD   1 1 
        7  72538 2 1  93 GLN C    C  21.249  20.095  18.463 1.00 . B B .  93 GLN C    1 1 
        7  72539 2 1  93 GLN CA   C  22.633  20.206  17.830 1.00 . B B .  93 GLN CA   1 1 
        7  72540 2 1  93 GLN CB   C  23.461  21.255  18.572 1.00 . B B .  93 GLN CB   1 1 
        7  72541 2 1  93 GLN CD   C  25.722  22.336  18.871 1.00 . B B .  93 GLN CD   1 1 
        7  72542 2 1  93 GLN CG   C  24.864  21.421  18.019 1.00 . B B .  93 GLN CG   1 1 
        7  72543 2 1  93 GLN H    H  22.732  21.460  16.127 1.00 . B B .  93 GLN H    1 1 
        7  72544 2 1  93 GLN HA   H  23.128  19.248  17.912 1.00 . B B .  93 GLN HA   1 1 
        7  72545 2 1  93 GLN HB2  H  22.954  22.207  18.503 1.00 . B B .  93 GLN HB2  1 1 
        7  72546 2 1  93 GLN HB3  H  23.534  20.972  19.611 1.00 . B B .  93 GLN HB3  1 1 
        7  72547 2 1  93 GLN HE21 H  27.363  21.372  18.292 1.00 . B B .  93 GLN HE21 1 1 
        7  72548 2 1  93 GLN HE22 H  27.609  22.681  19.391 1.00 . B B .  93 GLN HE22 1 1 
        7  72549 2 1  93 GLN HG2  H  25.336  20.450  17.973 1.00 . B B .  93 GLN HG2  1 1 
        7  72550 2 1  93 GLN HG3  H  24.799  21.836  17.023 1.00 . B B .  93 GLN HG3  1 1 
        7  72551 2 1  93 GLN N    N  22.541  20.542  16.413 1.00 . B B .  93 GLN N    1 1 
        7  72552 2 1  93 GLN NE2  N  27.031  22.106  18.848 1.00 . B B .  93 GLN NE2  1 1 
        7  72553 2 1  93 GLN O    O  21.046  19.329  19.405 1.00 . B B .  93 GLN O    1 1 
        7  72554 2 1  93 GLN OE1  O  25.218  23.240  19.535 1.00 . B B .  93 GLN OE1  1 1 
        7  72555 2 1  94 PHE C    C  17.929  20.770  17.310 1.00 . B B .  94 PHE C    1 1 
        7  72556 2 1  94 PHE CA   C  18.935  20.855  18.452 1.00 . B B .  94 PHE CA   1 1 
        7  72557 2 1  94 PHE CB   C  18.677  22.109  19.291 1.00 . B B .  94 PHE CB   1 1 
        7  72558 2 1  94 PHE CD1  C  20.171  23.926  18.412 1.00 . B B .  94 PHE CD1  1 1 
        7  72559 2 1  94 PHE CD2  C  17.833  24.071  17.970 1.00 . B B .  94 PHE CD2  1 1 
        7  72560 2 1  94 PHE CE1  C  20.376  25.109  17.724 1.00 . B B .  94 PHE CE1  1 1 
        7  72561 2 1  94 PHE CE2  C  18.031  25.252  17.282 1.00 . B B .  94 PHE CE2  1 1 
        7  72562 2 1  94 PHE CG   C  18.897  23.394  18.542 1.00 . B B .  94 PHE CG   1 1 
        7  72563 2 1  94 PHE CZ   C  19.305  25.773  17.158 1.00 . B B .  94 PHE CZ   1 1 
        7  72564 2 1  94 PHE H    H  20.523  21.451  17.185 1.00 . B B .  94 PHE H    1 1 
        7  72565 2 1  94 PHE HA   H  18.825  19.982  19.080 1.00 . B B .  94 PHE HA   1 1 
        7  72566 2 1  94 PHE HB2  H  17.653  22.098  19.633 1.00 . B B .  94 PHE HB2  1 1 
        7  72567 2 1  94 PHE HB3  H  19.335  22.104  20.146 1.00 . B B .  94 PHE HB3  1 1 
        7  72568 2 1  94 PHE HD1  H  21.010  23.408  18.854 1.00 . B B .  94 PHE HD1  1 1 
        7  72569 2 1  94 PHE HD2  H  16.836  23.666  18.065 1.00 . B B .  94 PHE HD2  1 1 
        7  72570 2 1  94 PHE HE1  H  21.374  25.513  17.630 1.00 . B B .  94 PHE HE1  1 1 
        7  72571 2 1  94 PHE HE2  H  17.192  25.769  16.840 1.00 . B B .  94 PHE HE2  1 1 
        7  72572 2 1  94 PHE HZ   H  19.463  26.695  16.620 1.00 . B B .  94 PHE HZ   1 1 
        7  72573 2 1  94 PHE N    N  20.300  20.864  17.939 1.00 . B B .  94 PHE N    1 1 
        7  72574 2 1  94 PHE O    O  18.110  21.391  16.263 1.00 . B B .  94 PHE O    1 1 
        7  72575 2 1  95 ILE C    C  14.555  20.567  16.892 1.00 . B B .  95 ILE C    1 1 
        7  72576 2 1  95 ILE CA   C  15.835  19.832  16.502 1.00 . B B .  95 ILE CA   1 1 
        7  72577 2 1  95 ILE CB   C  15.512  18.342  16.269 1.00 . B B .  95 ILE CB   1 1 
        7  72578 2 1  95 ILE CD1  C  16.599  16.069  15.862 1.00 . B B .  95 ILE CD1  1 1 
        7  72579 2 1  95 ILE CG1  C  16.792  17.571  15.935 1.00 . B B .  95 ILE CG1  1 1 
        7  72580 2 1  95 ILE CG2  C  14.488  18.189  15.154 1.00 . B B .  95 ILE CG2  1 1 
        7  72581 2 1  95 ILE H    H  16.775  19.528  18.373 1.00 . B B .  95 ILE H    1 1 
        7  72582 2 1  95 ILE HA   H  16.208  20.246  15.578 1.00 . B B .  95 ILE HA   1 1 
        7  72583 2 1  95 ILE HB   H  15.084  17.942  17.176 1.00 . B B .  95 ILE HB   1 1 
        7  72584 2 1  95 ILE HG12 H  17.164  17.902  14.978 1.00 . B B .  95 ILE HG12 1 1 
        7  72585 2 1  95 ILE HG13 H  17.534  17.774  16.695 1.00 . B B .  95 ILE HG13 1 1 
        7  72586 2 1  95 ILE HG21 H  14.249  17.143  15.024 1.00 . B B .  95 ILE HG21 1 1 
        7  72587 2 1  95 ILE HG22 H  14.897  18.580  14.235 1.00 . B B .  95 ILE HG22 1 1 
        7  72588 2 1  95 ILE HG23 H  13.592  18.734  15.410 1.00 . B B .  95 ILE HG23 1 1 
        7  72589 2 1  95 ILE N    N  16.866  19.998  17.517 1.00 . B B .  95 ILE N    1 1 
        7  72590 2 1  95 ILE O    O  14.177  20.594  18.063 1.00 . B B .  95 ILE O    1 1 
        7  72591 2 1  96 LYS C    C  11.548  21.404  15.220 1.00 . B B .  96 LYS C    1 1 
        7  72592 2 1  96 LYS CA   C  12.660  21.898  16.139 1.00 . B B .  96 LYS CA   1 1 
        7  72593 2 1  96 LYS CB   C  12.884  23.397  15.926 1.00 . B B .  96 LYS CB   1 1 
        7  72594 2 1  96 LYS CD   C  14.086  25.489  16.644 1.00 . B B .  96 LYS CD   1 1 
        7  72595 2 1  96 LYS CE   C  12.859  26.214  17.174 1.00 . B B .  96 LYS CE   1 1 
        7  72596 2 1  96 LYS CG   C  13.967  23.983  16.819 1.00 . B B .  96 LYS CG   1 1 
        7  72597 2 1  96 LYS H    H  14.249  21.101  14.988 1.00 . B B .  96 LYS H    1 1 
        7  72598 2 1  96 LYS HA   H  12.364  21.730  17.163 1.00 . B B .  96 LYS HA   1 1 
        7  72599 2 1  96 LYS HB2  H  13.166  23.564  14.896 1.00 . B B .  96 LYS HB2  1 1 
        7  72600 2 1  96 LYS HB3  H  11.960  23.920  16.126 1.00 . B B .  96 LYS HB3  1 1 
        7  72601 2 1  96 LYS HD2  H  14.956  25.836  17.180 1.00 . B B .  96 LYS HD2  1 1 
        7  72602 2 1  96 LYS HD3  H  14.197  25.711  15.593 1.00 . B B .  96 LYS HD3  1 1 
        7  72603 2 1  96 LYS HE2  H  11.990  25.869  16.634 1.00 . B B .  96 LYS HE2  1 1 
        7  72604 2 1  96 LYS HE3  H  12.746  25.982  18.222 1.00 . B B .  96 LYS HE3  1 1 
        7  72605 2 1  96 LYS HG2  H  13.724  23.771  17.849 1.00 . B B .  96 LYS HG2  1 1 
        7  72606 2 1  96 LYS HG3  H  14.912  23.525  16.569 1.00 . B B .  96 LYS HG3  1 1 
        7  72607 2 1  96 LYS HZ1  H  13.045  27.935  16.004 1.00 . B B .  96 LYS HZ1  1 1 
        7  72608 2 1  96 LYS HZ2  H  13.819  28.040  17.504 1.00 . B B .  96 LYS HZ2  1 1 
        7  72609 2 1  96 LYS HZ3  H  12.134  28.159  17.412 1.00 . B B .  96 LYS HZ3  1 1 
        7  72610 2 1  96 LYS N    N  13.895  21.162  15.901 1.00 . B B .  96 LYS N    1 1 
        7  72611 2 1  96 LYS NZ   N  12.971  27.690  17.013 1.00 . B B .  96 LYS NZ   1 1 
        7  72612 2 1  96 LYS O    O  10.446  21.093  15.672 1.00 . B B .  96 LYS O    1 1 
        7  72613 2 1  97 LYS C    C  11.521  19.932  11.932 1.00 . B B .  97 LYS C    1 1 
        7  72614 2 1  97 LYS CA   C  10.872  20.874  12.940 1.00 . B B .  97 LYS CA   1 1 
        7  72615 2 1  97 LYS CB   C  10.248  22.069  12.212 1.00 . B B .  97 LYS CB   1 1 
        7  72616 2 1  97 LYS CD   C   8.653  22.858  10.426 1.00 . B B .  97 LYS CD   1 1 
        7  72617 2 1  97 LYS CE   C   7.926  23.934  11.223 1.00 . B B .  97 LYS CE   1 1 
        7  72618 2 1  97 LYS CG   C   9.089  21.692  11.302 1.00 . B B .  97 LYS CG   1 1 
        7  72619 2 1  97 LYS H    H  12.740  21.595  13.626 1.00 . B B .  97 LYS H    1 1 
        7  72620 2 1  97 LYS HA   H  10.095  20.340  13.466 1.00 . B B .  97 LYS HA   1 1 
        7  72621 2 1  97 LYS HB2  H   9.886  22.773  12.948 1.00 . B B .  97 LYS HB2  1 1 
        7  72622 2 1  97 LYS HB3  H  11.008  22.548  11.613 1.00 . B B .  97 LYS HB3  1 1 
        7  72623 2 1  97 LYS HD2  H   9.526  23.297   9.969 1.00 . B B .  97 LYS HD2  1 1 
        7  72624 2 1  97 LYS HD3  H   7.991  22.487   9.656 1.00 . B B .  97 LYS HD3  1 1 
        7  72625 2 1  97 LYS HE2  H   7.419  24.592  10.535 1.00 . B B .  97 LYS HE2  1 1 
        7  72626 2 1  97 LYS HE3  H   7.199  23.457  11.864 1.00 . B B .  97 LYS HE3  1 1 
        7  72627 2 1  97 LYS HG2  H   9.394  20.876  10.668 1.00 . B B .  97 LYS HG2  1 1 
        7  72628 2 1  97 LYS HG3  H   8.253  21.380  11.914 1.00 . B B .  97 LYS HG3  1 1 
        7  72629 2 1  97 LYS HZ1  H   9.657  25.072  11.489 1.00 . B B .  97 LYS HZ1  1 1 
        7  72630 2 1  97 LYS HZ2  H   9.222  24.162  12.847 1.00 . B B .  97 LYS HZ2  1 1 
        7  72631 2 1  97 LYS HZ3  H   8.360  25.564  12.458 1.00 . B B .  97 LYS HZ3  1 1 
        7  72632 2 1  97 LYS N    N  11.845  21.333  13.925 1.00 . B B .  97 LYS N    1 1 
        7  72633 2 1  97 LYS NZ   N   8.856  24.739  12.062 1.00 . B B .  97 LYS NZ   1 1 
        7  72634 2 1  97 LYS O    O  10.836  19.193  11.225 1.00 . B B .  97 LYS O    1 1 
        7  72635 2 1  98 ASP C    C  13.427  17.634  11.299 1.00 . B B .  98 ASP C    1 1 
        7  72636 2 1  98 ASP CA   C  13.593  19.111  10.949 1.00 . B B .  98 ASP CA   1 1 
        7  72637 2 1  98 ASP CB   C  15.076  19.483  10.961 1.00 . B B .  98 ASP CB   1 1 
        7  72638 2 1  98 ASP CG   C  15.308  20.945  10.638 1.00 . B B .  98 ASP CG   1 1 
        7  72639 2 1  98 ASP H    H  13.341  20.564  12.467 1.00 . B B .  98 ASP H    1 1 
        7  72640 2 1  98 ASP HA   H  13.199  19.279   9.959 1.00 . B B .  98 ASP HA   1 1 
        7  72641 2 1  98 ASP HB2  H  15.483  19.282  11.941 1.00 . B B .  98 ASP HB2  1 1 
        7  72642 2 1  98 ASP HB3  H  15.597  18.883  10.231 1.00 . B B .  98 ASP HB3  1 1 
        7  72643 2 1  98 ASP HD2  H  15.768  22.624  11.288 1.00 . B B .  98 ASP HD2  1 1 
        7  72644 2 1  98 ASP N    N  12.849  19.960  11.874 1.00 . B B .  98 ASP N    1 1 
        7  72645 2 1  98 ASP O    O  13.890  17.176  12.343 1.00 . B B .  98 ASP O    1 1 
        7  72646 2 1  98 ASP OD1  O  15.166  21.321   9.456 1.00 . B B .  98 ASP OD1  1 1 
        7  72647 2 1  98 ASP OD2  O  15.636  21.714  11.564 1.00 . B B .  98 ASP OD2  1 1 
        7  72648 2 1  99 TRP C    C  12.477  14.744   9.279 1.00 . B B .  99 TRP C    1 1 
        7  72649 2 1  99 TRP CA   C  12.537  15.471  10.618 1.00 . B B .  99 TRP CA   1 1 
        7  72650 2 1  99 TRP CB   C  11.244  15.239  11.402 1.00 . B B .  99 TRP CB   1 1 
        7  72651 2 1  99 TRP CD1  C  10.385  12.839  11.148 1.00 . B B .  99 TRP CD1  1 1 
        7  72652 2 1  99 TRP CD2  C  11.539  13.206  13.031 1.00 . B B .  99 TRP CD2  1 1 
        7  72653 2 1  99 TRP CE2  C  11.126  11.861  13.012 1.00 . B B .  99 TRP CE2  1 1 
        7  72654 2 1  99 TRP CE3  C  12.282  13.667  14.121 1.00 . B B .  99 TRP CE3  1 1 
        7  72655 2 1  99 TRP CG   C  11.054  13.816  11.827 1.00 . B B .  99 TRP CG   1 1 
        7  72656 2 1  99 TRP CH2  C  12.160  11.451  15.095 1.00 . B B .  99 TRP CH2  1 1 
        7  72657 2 1  99 TRP CZ2  C  11.430  10.973  14.041 1.00 . B B .  99 TRP CZ2  1 1 
        7  72658 2 1  99 TRP CZ3  C  12.584  12.786  15.142 1.00 . B B .  99 TRP CZ3  1 1 
        7  72659 2 1  99 TRP H    H  12.417  17.322   9.603 1.00 . B B .  99 TRP H    1 1 
        7  72660 2 1  99 TRP HA   H  13.368  15.081  11.188 1.00 . B B .  99 TRP HA   1 1 
        7  72661 2 1  99 TRP HB2  H  11.255  15.854  12.291 1.00 . B B .  99 TRP HB2  1 1 
        7  72662 2 1  99 TRP HB3  H  10.402  15.519  10.785 1.00 . B B .  99 TRP HB3  1 1 
        7  72663 2 1  99 TRP HD1  H   9.901  12.986  10.195 1.00 . B B .  99 TRP HD1  1 1 
        7  72664 2 1  99 TRP HE1  H  10.018  10.815  11.572 1.00 . B B .  99 TRP HE1  1 1 
        7  72665 2 1  99 TRP HE3  H  12.617  14.692  14.175 1.00 . B B .  99 TRP HE3  1 1 
        7  72666 2 1  99 TRP HH2  H  12.417  10.797  15.915 1.00 . B B .  99 TRP HH2  1 1 
        7  72667 2 1  99 TRP HZ2  H  11.113   9.941  14.020 1.00 . B B .  99 TRP HZ2  1 1 
        7  72668 2 1  99 TRP HZ3  H  13.157  13.124  15.993 1.00 . B B .  99 TRP HZ3  1 1 
        7  72669 2 1  99 TRP N    N  12.763  16.897  10.415 1.00 . B B .  99 TRP N    1 1 
        7  72670 2 1  99 TRP NE1  N  10.425  11.660  11.853 1.00 . B B .  99 TRP NE1  1 1 
        7  72671 2 1  99 TRP O    O  12.723  13.541   9.201 1.00 . B B .  99 TRP O    1 1 
        7  72672 2 1 100 THR C    C  13.447  14.698   6.299 1.00 . B B . 100 THR C    1 1 
        7  72673 2 1 100 THR CA   C  12.058  14.916   6.886 1.00 . B B . 100 THR CA   1 1 
        7  72674 2 1 100 THR CB   C  11.248  15.818   5.937 1.00 . B B . 100 THR CB   1 1 
        7  72675 2 1 100 THR CG2  C   9.834  16.025   6.463 1.00 . B B . 100 THR CG2  1 1 
        7  72676 2 1 100 THR H    H  11.954  16.438   8.352 1.00 . B B . 100 THR H    1 1 
        7  72677 2 1 100 THR HA   H  11.557  13.962   6.961 1.00 . B B . 100 THR HA   1 1 
        7  72678 2 1 100 THR HB   H  11.187  15.338   4.970 1.00 . B B . 100 THR HB   1 1 
        7  72679 2 1 100 THR HG1  H  11.892  17.343   4.863 1.00 . B B . 100 THR HG1  1 1 
        7  72680 2 1 100 THR HG21 H   9.876  16.510   7.428 1.00 . B B . 100 THR HG21 1 1 
        7  72681 2 1 100 THR HG22 H   9.343  15.069   6.562 1.00 . B B . 100 THR HG22 1 1 
        7  72682 2 1 100 THR HG23 H   9.280  16.645   5.774 1.00 . B B . 100 THR HG23 1 1 
        7  72683 2 1 100 THR N    N  12.146  15.485   8.225 1.00 . B B . 100 THR N    1 1 
        7  72684 2 1 100 THR O    O  13.680  13.737   5.564 1.00 . B B . 100 THR O    1 1 
        7  72685 2 1 100 THR OG1  O  11.897  17.087   5.789 1.00 . B B . 100 THR OG1  1 1 
        7  72686 2 1 101 LEU C    C  16.417  14.249   6.671 1.00 . B B . 101 LEU C    1 1 
        7  72687 2 1 101 LEU CA   C  15.739  15.508   6.137 1.00 . B B . 101 LEU CA   1 1 
        7  72688 2 1 101 LEU CB   C  16.536  16.747   6.549 1.00 . B B . 101 LEU CB   1 1 
        7  72689 2 1 101 LEU CD1  C  16.699  19.241   6.741 1.00 . B B . 101 LEU CD1  1 1 
        7  72690 2 1 101 LEU CD2  C  15.895  18.206   4.611 1.00 . B B . 101 LEU CD2  1 1 
        7  72691 2 1 101 LEU CG   C  15.923  18.084   6.128 1.00 . B B . 101 LEU CG   1 1 
        7  72692 2 1 101 LEU H    H  14.118  16.346   7.210 1.00 . B B . 101 LEU H    1 1 
        7  72693 2 1 101 LEU HA   H  15.703  15.454   5.060 1.00 . B B . 101 LEU HA   1 1 
        7  72694 2 1 101 LEU HB2  H  16.637  16.742   7.624 1.00 . B B . 101 LEU HB2  1 1 
        7  72695 2 1 101 LEU HB3  H  17.522  16.676   6.113 1.00 . B B . 101 LEU HB3  1 1 
        7  72696 2 1 101 LEU HD11 H  17.719  19.218   6.387 1.00 . B B . 101 LEU HD11 1 1 
        7  72697 2 1 101 LEU HD12 H  16.691  19.151   7.817 1.00 . B B . 101 LEU HD12 1 1 
        7  72698 2 1 101 LEU HD13 H  16.239  20.175   6.454 1.00 . B B . 101 LEU HD13 1 1 
        7  72699 2 1 101 LEU HD21 H  15.431  19.141   4.334 1.00 . B B . 101 LEU HD21 1 1 
        7  72700 2 1 101 LEU HD22 H  15.329  17.386   4.196 1.00 . B B . 101 LEU HD22 1 1 
        7  72701 2 1 101 LEU HD23 H  16.904  18.176   4.230 1.00 . B B . 101 LEU HD23 1 1 
        7  72702 2 1 101 LEU HG   H  14.905  18.137   6.489 1.00 . B B . 101 LEU HG   1 1 
        7  72703 2 1 101 LEU N    N  14.368  15.599   6.626 1.00 . B B . 101 LEU N    1 1 
        7  72704 2 1 101 LEU O    O  17.056  13.510   5.919 1.00 . B B . 101 LEU O    1 1 
        7  72705 2 1 102 ILE C    C  16.310  11.556   8.003 1.00 . B B . 102 ILE C    1 1 
        7  72706 2 1 102 ILE CA   C  16.867  12.841   8.605 1.00 . B B . 102 ILE CA   1 1 
        7  72707 2 1 102 ILE CB   C  16.623  12.839  10.128 1.00 . B B . 102 ILE CB   1 1 
        7  72708 2 1 102 ILE CD1  C  16.872  14.270  12.225 1.00 . B B . 102 ILE CD1  1 1 
        7  72709 2 1 102 ILE CG1  C  17.229  14.093  10.765 1.00 . B B . 102 ILE CG1  1 1 
        7  72710 2 1 102 ILE CG2  C  17.203  11.579  10.758 1.00 . B B . 102 ILE CG2  1 1 
        7  72711 2 1 102 ILE H    H  15.755  14.640   8.517 1.00 . B B . 102 ILE H    1 1 
        7  72712 2 1 102 ILE HA   H  17.933  12.875   8.434 1.00 . B B . 102 ILE HA   1 1 
        7  72713 2 1 102 ILE HB   H  15.556  12.836  10.300 1.00 . B B . 102 ILE HB   1 1 
        7  72714 2 1 102 ILE HG12 H  18.306  14.039  10.694 1.00 . B B . 102 ILE HG12 1 1 
        7  72715 2 1 102 ILE HG13 H  16.881  14.965  10.229 1.00 . B B . 102 ILE HG13 1 1 
        7  72716 2 1 102 ILE HG21 H  16.732  10.710  10.325 1.00 . B B . 102 ILE HG21 1 1 
        7  72717 2 1 102 ILE HG22 H  17.026  11.593  11.824 1.00 . B B . 102 ILE HG22 1 1 
        7  72718 2 1 102 ILE HG23 H  18.267  11.541  10.571 1.00 . B B . 102 ILE HG23 1 1 
        7  72719 2 1 102 ILE N    N  16.273  14.011   7.972 1.00 . B B . 102 ILE N    1 1 
        7  72720 2 1 102 ILE O    O  17.032  10.575   7.832 1.00 . B B . 102 ILE O    1 1 
        7  72721 2 1 103 GLY C    C  14.801  10.179   5.654 1.00 . B B . 103 GLY C    1 1 
        7  72722 2 1 103 GLY CA   C  14.388  10.403   7.096 1.00 . B B . 103 GLY CA   1 1 
        7  72723 2 1 103 GLY H    H  14.495  12.382   7.837 1.00 . B B . 103 GLY H    1 1 
        7  72724 2 1 103 GLY HA2  H  14.660   9.533   7.676 1.00 . B B . 103 GLY HA2  1 1 
        7  72725 2 1 103 GLY HA3  H  13.317  10.529   7.137 1.00 . B B . 103 GLY HA3  1 1 
        7  72726 2 1 103 GLY N    N  15.022  11.572   7.678 1.00 . B B . 103 GLY N    1 1 
        7  72727 2 1 103 GLY O    O  14.637   9.082   5.118 1.00 . B B . 103 GLY O    1 1 
        7  72728 2 1 104 PHE C    C  17.056  10.313   3.523 1.00 . B B . 104 PHE C    1 1 
        7  72729 2 1 104 PHE CA   C  15.776  11.136   3.637 1.00 . B B . 104 PHE CA   1 1 
        7  72730 2 1 104 PHE CB   C  15.998  12.538   3.064 1.00 . B B . 104 PHE CB   1 1 
        7  72731 2 1 104 PHE CD1  C  17.639  12.646   1.170 1.00 . B B . 104 PHE CD1  1 1 
        7  72732 2 1 104 PHE CD2  C  15.318  12.462   0.651 1.00 . B B . 104 PHE CD2  1 1 
        7  72733 2 1 104 PHE CE1  C  17.943  12.656  -0.179 1.00 . B B . 104 PHE CE1  1 1 
        7  72734 2 1 104 PHE CE2  C  15.616  12.472  -0.698 1.00 . B B . 104 PHE CE2  1 1 
        7  72735 2 1 104 PHE CG   C  16.325  12.549   1.599 1.00 . B B . 104 PHE CG   1 1 
        7  72736 2 1 104 PHE CZ   C  16.929  12.570  -1.114 1.00 . B B . 104 PHE CZ   1 1 
        7  72737 2 1 104 PHE H    H  15.444  12.068   5.508 1.00 . B B . 104 PHE H    1 1 
        7  72738 2 1 104 PHE HA   H  14.996  10.645   3.074 1.00 . B B . 104 PHE HA   1 1 
        7  72739 2 1 104 PHE HB2  H  15.100  13.122   3.206 1.00 . B B . 104 PHE HB2  1 1 
        7  72740 2 1 104 PHE HB3  H  16.815  13.009   3.593 1.00 . B B . 104 PHE HB3  1 1 
        7  72741 2 1 104 PHE HD1  H  18.432  12.714   1.900 1.00 . B B . 104 PHE HD1  1 1 
        7  72742 2 1 104 PHE HD2  H  14.291  12.385   0.974 1.00 . B B . 104 PHE HD2  1 1 
        7  72743 2 1 104 PHE HE1  H  18.971  12.735  -0.500 1.00 . B B . 104 PHE HE1  1 1 
        7  72744 2 1 104 PHE HE2  H  14.823  12.405  -1.428 1.00 . B B . 104 PHE HE2  1 1 
        7  72745 2 1 104 PHE HZ   H  17.166  12.577  -2.167 1.00 . B B . 104 PHE HZ   1 1 
        7  72746 2 1 104 PHE N    N  15.338  11.221   5.026 1.00 . B B . 104 PHE N    1 1 
        7  72747 2 1 104 PHE O    O  17.179   9.458   2.646 1.00 . B B . 104 PHE O    1 1 
        7  72748 2 1 105 LEU C    C  19.095   8.436   4.934 1.00 . B B . 105 LEU C    1 1 
        7  72749 2 1 105 LEU CA   C  19.273   9.860   4.415 1.00 . B B . 105 LEU CA   1 1 
        7  72750 2 1 105 LEU CB   C  20.303  10.598   5.276 1.00 . B B . 105 LEU CB   1 1 
        7  72751 2 1 105 LEU CD1  C  21.518  12.714   5.848 1.00 . B B . 105 LEU CD1  1 1 
        7  72752 2 1 105 LEU CD2  C  21.273  12.029   3.459 1.00 . B B . 105 LEU CD2  1 1 
        7  72753 2 1 105 LEU CG   C  20.619  12.028   4.831 1.00 . B B . 105 LEU CG   1 1 
        7  72754 2 1 105 LEU H    H  17.846  11.270   5.090 1.00 . B B . 105 LEU H    1 1 
        7  72755 2 1 105 LEU HA   H  19.633   9.818   3.398 1.00 . B B . 105 LEU HA   1 1 
        7  72756 2 1 105 LEU HB2  H  19.932  10.633   6.289 1.00 . B B . 105 LEU HB2  1 1 
        7  72757 2 1 105 LEU HB3  H  21.221  10.030   5.265 1.00 . B B . 105 LEU HB3  1 1 
        7  72758 2 1 105 LEU HD11 H  22.446  12.167   5.934 1.00 . B B . 105 LEU HD11 1 1 
        7  72759 2 1 105 LEU HD12 H  21.024  12.734   6.809 1.00 . B B . 105 LEU HD12 1 1 
        7  72760 2 1 105 LEU HD13 H  21.723  13.724   5.526 1.00 . B B . 105 LEU HD13 1 1 
        7  72761 2 1 105 LEU HD21 H  20.607  11.577   2.741 1.00 . B B . 105 LEU HD21 1 1 
        7  72762 2 1 105 LEU HD22 H  22.195  11.466   3.498 1.00 . B B . 105 LEU HD22 1 1 
        7  72763 2 1 105 LEU HD23 H  21.486  13.044   3.162 1.00 . B B . 105 LEU HD23 1 1 
        7  72764 2 1 105 LEU HG   H  19.699  12.590   4.765 1.00 . B B . 105 LEU HG   1 1 
        7  72765 2 1 105 LEU N    N  18.004  10.577   4.415 1.00 . B B . 105 LEU N    1 1 
        7  72766 2 1 105 LEU O    O  19.816   7.522   4.533 1.00 . B B . 105 LEU O    1 1 
        7  72767 2 1 106 MET C    C  17.249   6.003   5.372 1.00 . B B . 106 MET C    1 1 
        7  72768 2 1 106 MET CA   C  17.854   6.944   6.406 1.00 . B B . 106 MET CA   1 1 
        7  72769 2 1 106 MET CB   C  16.908   7.077   7.602 1.00 . B B . 106 MET CB   1 1 
        7  72770 2 1 106 MET CE   C  15.925   6.200  10.512 1.00 . B B . 106 MET CE   1 1 
        7  72771 2 1 106 MET CG   C  17.561   7.680   8.834 1.00 . B B . 106 MET CG   1 1 
        7  72772 2 1 106 MET H    H  17.587   9.024   6.108 1.00 . B B . 106 MET H    1 1 
        7  72773 2 1 106 MET HA   H  18.791   6.532   6.746 1.00 . B B . 106 MET HA   1 1 
        7  72774 2 1 106 MET HB2  H  16.076   7.705   7.317 1.00 . B B . 106 MET HB2  1 1 
        7  72775 2 1 106 MET HB3  H  16.537   6.096   7.860 1.00 . B B . 106 MET HB3  1 1 
        7  72776 2 1 106 MET HE1  H  15.541   5.760   9.603 1.00 . B B . 106 MET HE1  1 1 
        7  72777 2 1 106 MET HE2  H  15.160   6.175  11.273 1.00 . B B . 106 MET HE2  1 1 
        7  72778 2 1 106 MET HE3  H  16.785   5.638  10.848 1.00 . B B . 106 MET HE3  1 1 
        7  72779 2 1 106 MET HG2  H  18.358   7.027   9.159 1.00 . B B . 106 MET HG2  1 1 
        7  72780 2 1 106 MET HG3  H  17.973   8.645   8.572 1.00 . B B . 106 MET HG3  1 1 
        7  72781 2 1 106 MET N    N  18.129   8.256   5.830 1.00 . B B . 106 MET N    1 1 
        7  72782 2 1 106 MET O    O  17.699   4.867   5.220 1.00 . B B . 106 MET O    1 1 
        7  72783 2 1 106 MET SD   S  16.402   7.896  10.199 1.00 . B B . 106 MET SD   1 1 
        7  72784 2 1 107 SER C    C  16.548   5.190   2.591 1.00 . B B . 107 SER C    1 1 
        7  72785 2 1 107 SER CA   C  15.561   5.673   3.649 1.00 . B B . 107 SER CA   1 1 
        7  72786 2 1 107 SER CB   C  14.438   6.474   2.989 1.00 . B B . 107 SER CB   1 1 
        7  72787 2 1 107 SER H    H  15.927   7.401   4.819 1.00 . B B . 107 SER H    1 1 
        7  72788 2 1 107 SER HA   H  15.134   4.813   4.142 1.00 . B B . 107 SER HA   1 1 
        7  72789 2 1 107 SER HB2  H  14.845   7.382   2.570 1.00 . B B . 107 SER HB2  1 1 
        7  72790 2 1 107 SER HB3  H  13.991   5.884   2.203 1.00 . B B . 107 SER HB3  1 1 
        7  72791 2 1 107 SER HG   H  13.091   7.690   3.729 1.00 . B B . 107 SER HG   1 1 
        7  72792 2 1 107 SER N    N  16.231   6.482   4.661 1.00 . B B . 107 SER N    1 1 
        7  72793 2 1 107 SER O    O  16.535   4.018   2.209 1.00 . B B . 107 SER O    1 1 
        7  72794 2 1 107 SER OG   O  13.435   6.818   3.930 1.00 . B B . 107 SER OG   1 1 
        7  72795 2 1 108 THR C    C  19.320   4.650   1.599 1.00 . B B . 108 THR C    1 1 
        7  72796 2 1 108 THR CA   C  18.392   5.761   1.113 1.00 . B B . 108 THR CA   1 1 
        7  72797 2 1 108 THR CB   C  19.236   6.988   0.726 1.00 . B B . 108 THR CB   1 1 
        7  72798 2 1 108 THR CG2  C  18.375   8.043   0.048 1.00 . B B . 108 THR CG2  1 1 
        7  72799 2 1 108 THR H    H  17.356   7.013   2.467 1.00 . B B . 108 THR H    1 1 
        7  72800 2 1 108 THR HA   H  17.869   5.418   0.233 1.00 . B B . 108 THR HA   1 1 
        7  72801 2 1 108 THR HB   H  20.005   6.675   0.035 1.00 . B B . 108 THR HB   1 1 
        7  72802 2 1 108 THR HG1  H  19.702   8.494   1.913 1.00 . B B . 108 THR HG1  1 1 
        7  72803 2 1 108 THR HG21 H  17.582   8.342   0.718 1.00 . B B . 108 THR HG21 1 1 
        7  72804 2 1 108 THR HG22 H  17.948   7.633  -0.854 1.00 . B B . 108 THR HG22 1 1 
        7  72805 2 1 108 THR HG23 H  18.981   8.901  -0.197 1.00 . B B . 108 THR HG23 1 1 
        7  72806 2 1 108 THR N    N  17.399   6.096   2.125 1.00 . B B . 108 THR N    1 1 
        7  72807 2 1 108 THR O    O  19.784   3.826   0.813 1.00 . B B . 108 THR O    1 1 
        7  72808 2 1 108 THR OG1  O  19.857   7.547   1.891 1.00 . B B . 108 THR OG1  1 1 
        7  72809 2 1 109 GLN C    C  19.768   2.253   3.486 1.00 . B B . 109 GLN C    1 1 
        7  72810 2 1 109 GLN CA   C  20.454   3.617   3.476 1.00 . B B . 109 GLN CA   1 1 
        7  72811 2 1 109 GLN CB   C  20.859   4.002   4.899 1.00 . B B . 109 GLN CB   1 1 
        7  72812 2 1 109 GLN CD   C  23.144   2.933   4.742 1.00 . B B . 109 GLN CD   1 1 
        7  72813 2 1 109 GLN CG   C  21.850   3.036   5.529 1.00 . B B . 109 GLN CG   1 1 
        7  72814 2 1 109 GLN H    H  19.197   5.319   3.480 1.00 . B B . 109 GLN H    1 1 
        7  72815 2 1 109 GLN HA   H  21.342   3.553   2.865 1.00 . B B . 109 GLN HA   1 1 
        7  72816 2 1 109 GLN HB2  H  21.307   4.983   4.881 1.00 . B B . 109 GLN HB2  1 1 
        7  72817 2 1 109 GLN HB3  H  19.974   4.031   5.518 1.00 . B B . 109 GLN HB3  1 1 
        7  72818 2 1 109 GLN HE21 H  23.375   1.046   5.324 1.00 . B B . 109 GLN HE21 1 1 
        7  72819 2 1 109 GLN HE22 H  24.614   1.671   4.292 1.00 . B B . 109 GLN HE22 1 1 
        7  72820 2 1 109 GLN HG2  H  22.081   3.376   6.527 1.00 . B B . 109 GLN HG2  1 1 
        7  72821 2 1 109 GLN HG3  H  21.397   2.057   5.579 1.00 . B B . 109 GLN HG3  1 1 
        7  72822 2 1 109 GLN N    N  19.587   4.632   2.898 1.00 . B B . 109 GLN N    1 1 
        7  72823 2 1 109 GLN NE2  N  23.774   1.766   4.791 1.00 . B B . 109 GLN NE2  1 1 
        7  72824 2 1 109 GLN O    O  20.408   1.226   3.267 1.00 . B B . 109 GLN O    1 1 
        7  72825 2 1 109 GLN OE1  O  23.568   3.891   4.094 1.00 . B B . 109 GLN OE1  1 1 
        7  72826 2 1 110 ILE C    C  17.821   0.225   2.477 1.00 . B B . 110 ILE C    1 1 
        7  72827 2 1 110 ILE CA   C  17.691   1.013   3.778 1.00 . B B . 110 ILE CA   1 1 
        7  72828 2 1 110 ILE CB   C  16.198   1.284   4.063 1.00 . B B . 110 ILE CB   1 1 
        7  72829 2 1 110 ILE CD1  C  14.609   2.420   5.710 1.00 . B B . 110 ILE CD1  1 1 
        7  72830 2 1 110 ILE CG1  C  16.046   2.089   5.357 1.00 . B B . 110 ILE CG1  1 1 
        7  72831 2 1 110 ILE CG2  C  15.431  -0.030   4.151 1.00 . B B . 110 ILE CG2  1 1 
        7  72832 2 1 110 ILE H    H  18.003   3.106   3.887 1.00 . B B . 110 ILE H    1 1 
        7  72833 2 1 110 ILE HA   H  18.082   0.415   4.586 1.00 . B B . 110 ILE HA   1 1 
        7  72834 2 1 110 ILE HB   H  15.795   1.855   3.241 1.00 . B B . 110 ILE HB   1 1 
        7  72835 2 1 110 ILE HG12 H  16.462   1.523   6.176 1.00 . B B . 110 ILE HG12 1 1 
        7  72836 2 1 110 ILE HG13 H  16.584   3.020   5.259 1.00 . B B . 110 ILE HG13 1 1 
        7  72837 2 1 110 ILE HG21 H  14.381   0.175   4.301 1.00 . B B . 110 ILE HG21 1 1 
        7  72838 2 1 110 ILE HG22 H  15.805  -0.609   4.983 1.00 . B B . 110 ILE HG22 1 1 
        7  72839 2 1 110 ILE HG23 H  15.562  -0.587   3.236 1.00 . B B . 110 ILE HG23 1 1 
        7  72840 2 1 110 ILE N    N  18.460   2.254   3.733 1.00 . B B . 110 ILE N    1 1 
        7  72841 2 1 110 ILE O    O  17.991  -0.995   2.500 1.00 . B B . 110 ILE O    1 1 
        7  72842 2 1 111 VAL C    C  19.275  -0.220  -0.218 1.00 . B B . 111 VAL C    1 1 
        7  72843 2 1 111 VAL CA   C  17.850   0.259   0.045 1.00 . B B . 111 VAL CA   1 1 
        7  72844 2 1 111 VAL CB   C  17.402   1.183  -1.109 1.00 . B B . 111 VAL CB   1 1 
        7  72845 2 1 111 VAL CG1  C  15.991   1.690  -0.864 1.00 . B B . 111 VAL CG1  1 1 
        7  72846 2 1 111 VAL CG2  C  18.365   2.345  -1.286 1.00 . B B . 111 VAL CG2  1 1 
        7  72847 2 1 111 VAL H    H  17.608   1.890   1.381 1.00 . B B . 111 VAL H    1 1 
        7  72848 2 1 111 VAL HA   H  17.195  -0.599   0.059 1.00 . B B . 111 VAL HA   1 1 
        7  72849 2 1 111 VAL HB   H  17.397   0.606  -2.022 1.00 . B B . 111 VAL HB   1 1 
        7  72850 2 1 111 VAL HG11 H  15.688   2.322  -1.685 1.00 . B B . 111 VAL HG11 1 1 
        7  72851 2 1 111 VAL HG12 H  15.966   2.257   0.056 1.00 . B B . 111 VAL HG12 1 1 
        7  72852 2 1 111 VAL HG13 H  15.315   0.850  -0.788 1.00 . B B . 111 VAL HG13 1 1 
        7  72853 2 1 111 VAL HG21 H  18.110   2.891  -2.182 1.00 . B B . 111 VAL HG21 1 1 
        7  72854 2 1 111 VAL HG22 H  19.375   1.970  -1.367 1.00 . B B . 111 VAL HG22 1 1 
        7  72855 2 1 111 VAL HG23 H  18.294   3.003  -0.433 1.00 . B B . 111 VAL HG23 1 1 
        7  72856 2 1 111 VAL N    N  17.742   0.919   1.344 1.00 . B B . 111 VAL N    1 1 
        7  72857 2 1 111 VAL O    O  19.488  -1.220  -0.903 1.00 . B B . 111 VAL O    1 1 
        7  72858 2 1 112 VAL C    C  22.006  -1.114   0.964 1.00 . B B . 112 VAL C    1 1 
        7  72859 2 1 112 VAL CA   C  21.651   0.130   0.151 1.00 . B B . 112 VAL CA   1 1 
        7  72860 2 1 112 VAL CB   C  22.590   1.289   0.543 1.00 . B B . 112 VAL CB   1 1 
        7  72861 2 1 112 VAL CG1  C  24.047   0.869   0.418 1.00 . B B . 112 VAL CG1  1 1 
        7  72862 2 1 112 VAL CG2  C  22.312   2.515  -0.317 1.00 . B B . 112 VAL CG2  1 1 
        7  72863 2 1 112 VAL H    H  20.026   1.292   0.858 1.00 . B B . 112 VAL H    1 1 
        7  72864 2 1 112 VAL HA   H  21.803  -0.086  -0.897 1.00 . B B . 112 VAL HA   1 1 
        7  72865 2 1 112 VAL HB   H  22.400   1.550   1.573 1.00 . B B . 112 VAL HB   1 1 
        7  72866 2 1 112 VAL HG11 H  24.686   1.693   0.701 1.00 . B B . 112 VAL HG11 1 1 
        7  72867 2 1 112 VAL HG12 H  24.255   0.586  -0.603 1.00 . B B . 112 VAL HG12 1 1 
        7  72868 2 1 112 VAL HG13 H  24.235   0.028   1.070 1.00 . B B . 112 VAL HG13 1 1 
        7  72869 2 1 112 VAL HG21 H  22.655   2.333  -1.327 1.00 . B B . 112 VAL HG21 1 1 
        7  72870 2 1 112 VAL HG22 H  22.833   3.368   0.092 1.00 . B B . 112 VAL HG22 1 1 
        7  72871 2 1 112 VAL HG23 H  21.251   2.712  -0.330 1.00 . B B . 112 VAL HG23 1 1 
        7  72872 2 1 112 VAL N    N  20.251   0.496   0.329 1.00 . B B . 112 VAL N    1 1 
        7  72873 2 1 112 VAL O    O  22.903  -1.872   0.594 1.00 . B B . 112 VAL O    1 1 
        7  72874 2 1 113 ILE C    C  20.888  -3.735   2.361 1.00 . B B . 113 ILE C    1 1 
        7  72875 2 1 113 ILE CA   C  21.544  -2.483   2.925 1.00 . B B . 113 ILE CA   1 1 
        7  72876 2 1 113 ILE CB   C  21.038  -2.249   4.363 1.00 . B B . 113 ILE CB   1 1 
        7  72877 2 1 113 ILE CD1  C  21.047  -0.537   6.247 1.00 . B B . 113 ILE CD1  1 1 
        7  72878 2 1 113 ILE CG1  C  21.692  -1.002   4.960 1.00 . B B . 113 ILE CG1  1 1 
        7  72879 2 1 113 ILE CG2  C  21.327  -3.466   5.229 1.00 . B B . 113 ILE CG2  1 1 
        7  72880 2 1 113 ILE H    H  20.588  -0.696   2.315 1.00 . B B . 113 ILE H    1 1 
        7  72881 2 1 113 ILE HA   H  22.612  -2.638   2.966 1.00 . B B . 113 ILE HA   1 1 
        7  72882 2 1 113 ILE HB   H  19.969  -2.105   4.327 1.00 . B B . 113 ILE HB   1 1 
        7  72883 2 1 113 ILE HG12 H  22.731  -1.214   5.169 1.00 . B B . 113 ILE HG12 1 1 
        7  72884 2 1 113 ILE HG13 H  21.635  -0.194   4.246 1.00 . B B . 113 ILE HG13 1 1 
        7  72885 2 1 113 ILE HG21 H  20.971  -3.284   6.232 1.00 . B B . 113 ILE HG21 1 1 
        7  72886 2 1 113 ILE HG22 H  22.390  -3.649   5.251 1.00 . B B . 113 ILE HG22 1 1 
        7  72887 2 1 113 ILE HG23 H  20.822  -4.327   4.818 1.00 . B B . 113 ILE HG23 1 1 
        7  72888 2 1 113 ILE N    N  21.295  -1.327   2.072 1.00 . B B . 113 ILE N    1 1 
        7  72889 2 1 113 ILE O    O  21.489  -4.808   2.361 1.00 . B B . 113 ILE O    1 1 
        7  72890 2 1 114 THR C    C  19.717  -5.310   0.140 1.00 . B B . 114 THR C    1 1 
        7  72891 2 1 114 THR CA   C  18.938  -4.742   1.320 1.00 . B B . 114 THR CA   1 1 
        7  72892 2 1 114 THR CB   C  17.513  -4.372   0.863 1.00 . B B . 114 THR CB   1 1 
        7  72893 2 1 114 THR CG2  C  17.549  -3.329  -0.239 1.00 . B B . 114 THR CG2  1 1 
        7  72894 2 1 114 THR H    H  19.208  -2.729   1.923 1.00 . B B . 114 THR H    1 1 
        7  72895 2 1 114 THR HA   H  18.863  -5.502   2.085 1.00 . B B . 114 THR HA   1 1 
        7  72896 2 1 114 THR HB   H  16.976  -3.964   1.708 1.00 . B B . 114 THR HB   1 1 
        7  72897 2 1 114 THR HG1  H  17.266  -5.875  -0.392 1.00 . B B . 114 THR HG1  1 1 
        7  72898 2 1 114 THR HG21 H  16.548  -3.157  -0.605 1.00 . B B . 114 THR HG21 1 1 
        7  72899 2 1 114 THR HG22 H  18.172  -3.680  -1.047 1.00 . B B . 114 THR HG22 1 1 
        7  72900 2 1 114 THR HG23 H  17.951  -2.407   0.150 1.00 . B B . 114 THR HG23 1 1 
        7  72901 2 1 114 THR N    N  19.647  -3.604   1.889 1.00 . B B . 114 THR N    1 1 
        7  72902 2 1 114 THR O    O  19.652  -6.506  -0.145 1.00 . B B . 114 THR O    1 1 
        7  72903 2 1 114 THR OG1  O  16.830  -5.542   0.395 1.00 . B B . 114 THR OG1  1 1 
        7  72904 2 1 115 SER C    C  22.434  -5.712  -1.189 1.00 . B B . 115 SER C    1 1 
        7  72905 2 1 115 SER CA   C  21.271  -4.856  -1.677 1.00 . B B . 115 SER CA   1 1 
        7  72906 2 1 115 SER CB   C  21.797  -3.642  -2.444 1.00 . B B . 115 SER CB   1 1 
        7  72907 2 1 115 SER H    H  20.445  -3.489  -0.285 1.00 . B B . 115 SER H    1 1 
        7  72908 2 1 115 SER HA   H  20.650  -5.450  -2.334 1.00 . B B . 115 SER HA   1 1 
        7  72909 2 1 115 SER HB2  H  22.426  -3.055  -1.794 1.00 . B B . 115 SER HB2  1 1 
        7  72910 2 1 115 SER HB3  H  22.374  -3.980  -3.293 1.00 . B B . 115 SER HB3  1 1 
        7  72911 2 1 115 SER HG   H  20.985  -2.413  -3.736 1.00 . B B . 115 SER HG   1 1 
        7  72912 2 1 115 SER N    N  20.456  -4.437  -0.544 1.00 . B B . 115 SER N    1 1 
        7  72913 2 1 115 SER O    O  22.672  -6.806  -1.702 1.00 . B B . 115 SER O    1 1 
        7  72914 2 1 115 SER OG   O  20.734  -2.830  -2.907 1.00 . B B . 115 SER OG   1 1 
        7  72915 2 1 116 GLY C    C  23.809  -7.138   1.163 1.00 . B B . 116 GLY C    1 1 
        7  72916 2 1 116 GLY CA   C  24.276  -5.939   0.370 1.00 . B B . 116 GLY CA   1 1 
        7  72917 2 1 116 GLY H    H  22.926  -4.320   0.166 1.00 . B B . 116 GLY H    1 1 
        7  72918 2 1 116 GLY HA2  H  24.916  -6.274  -0.434 1.00 . B B . 116 GLY HA2  1 1 
        7  72919 2 1 116 GLY HA3  H  24.838  -5.285   1.020 1.00 . B B . 116 GLY HA3  1 1 
        7  72920 2 1 116 GLY N    N  23.157  -5.203  -0.191 1.00 . B B . 116 GLY N    1 1 
        7  72921 2 1 116 GLY O    O  24.605  -7.990   1.562 1.00 . B B . 116 GLY O    1 1 
        7  72922 2 1 117 LEU C    C  21.921  -9.565   1.315 1.00 . B B . 117 LEU C    1 1 
        7  72923 2 1 117 LEU CA   C  21.885  -8.279   2.129 1.00 . B B . 117 LEU CA   1 1 
        7  72924 2 1 117 LEU CB   C  20.434  -7.902   2.454 1.00 . B B . 117 LEU CB   1 1 
        7  72925 2 1 117 LEU CD1  C  18.450  -8.029   3.977 1.00 . B B . 117 LEU CD1  1 1 
        7  72926 2 1 117 LEU CD2  C  19.625 -10.125   3.304 1.00 . B B . 117 LEU CD2  1 1 
        7  72927 2 1 117 LEU CG   C  19.793  -8.646   3.625 1.00 . B B . 117 LEU CG   1 1 
        7  72928 2 1 117 LEU H    H  21.935  -6.477   1.037 1.00 . B B . 117 LEU H    1 1 
        7  72929 2 1 117 LEU HA   H  22.433  -8.420   3.048 1.00 . B B . 117 LEU HA   1 1 
        7  72930 2 1 117 LEU HB2  H  20.404  -6.846   2.671 1.00 . B B . 117 LEU HB2  1 1 
        7  72931 2 1 117 LEU HB3  H  19.835  -8.085   1.573 1.00 . B B . 117 LEU HB3  1 1 
        7  72932 2 1 117 LEU HD11 H  17.779  -8.124   3.136 1.00 . B B . 117 LEU HD11 1 1 
        7  72933 2 1 117 LEU HD12 H  18.585  -6.983   4.213 1.00 . B B . 117 LEU HD12 1 1 
        7  72934 2 1 117 LEU HD13 H  18.030  -8.541   4.829 1.00 . B B . 117 LEU HD13 1 1 
        7  72935 2 1 117 LEU HD21 H  19.096 -10.612   4.109 1.00 . B B . 117 LEU HD21 1 1 
        7  72936 2 1 117 LEU HD22 H  20.597 -10.580   3.185 1.00 . B B . 117 LEU HD22 1 1 
        7  72937 2 1 117 LEU HD23 H  19.064 -10.232   2.386 1.00 . B B . 117 LEU HD23 1 1 
        7  72938 2 1 117 LEU HG   H  20.435  -8.562   4.487 1.00 . B B . 117 LEU HG   1 1 
        7  72939 2 1 117 LEU N    N  22.504  -7.194   1.387 1.00 . B B . 117 LEU N    1 1 
        7  72940 2 1 117 LEU O    O  22.450 -10.585   1.758 1.00 . B B . 117 LEU O    1 1 
        7  72941 2 1 118 ILE C    C  22.582 -10.801  -1.587 1.00 . B B . 118 ILE C    1 1 
        7  72942 2 1 118 ILE CA   C  21.292 -10.652  -0.784 1.00 . B B . 118 ILE CA   1 1 
        7  72943 2 1 118 ILE CB   C  20.103 -10.539  -1.758 1.00 . B B . 118 ILE CB   1 1 
        7  72944 2 1 118 ILE CD1  C  17.623  -9.958  -1.881 1.00 . B B . 118 ILE CD1  1 1 
        7  72945 2 1 118 ILE CG1  C  18.823 -10.196  -0.990 1.00 . B B . 118 ILE CG1  1 1 
        7  72946 2 1 118 ILE CG2  C  19.933 -11.833  -2.543 1.00 . B B . 118 ILE CG2  1 1 
        7  72947 2 1 118 ILE H    H  20.951  -8.654  -0.177 1.00 . B B . 118 ILE H    1 1 
        7  72948 2 1 118 ILE HA   H  21.152 -11.539  -0.181 1.00 . B B . 118 ILE HA   1 1 
        7  72949 2 1 118 ILE HB   H  20.316  -9.747  -2.460 1.00 . B B . 118 ILE HB   1 1 
        7  72950 2 1 118 ILE HG12 H  18.584 -11.010  -0.322 1.00 . B B . 118 ILE HG12 1 1 
        7  72951 2 1 118 ILE HG13 H  18.990  -9.299  -0.411 1.00 . B B . 118 ILE HG13 1 1 
        7  72952 2 1 118 ILE HG21 H  20.828 -12.029  -3.113 1.00 . B B . 118 ILE HG21 1 1 
        7  72953 2 1 118 ILE HG22 H  19.092 -11.740  -3.214 1.00 . B B . 118 ILE HG22 1 1 
        7  72954 2 1 118 ILE HG23 H  19.756 -12.649  -1.858 1.00 . B B . 118 ILE HG23 1 1 
        7  72955 2 1 118 ILE N    N  21.349  -9.503   0.113 1.00 . B B . 118 ILE N    1 1 
        7  72956 2 1 118 ILE O    O  22.878 -11.877  -2.105 1.00 . B B . 118 ILE O    1 1 
        7  72957 2 1 119 ALA C    C  25.449 -10.931  -2.069 1.00 . B B . 119 ALA C    1 1 
        7  72958 2 1 119 ALA CA   C  24.597  -9.721  -2.435 1.00 . B B . 119 ALA CA   1 1 
        7  72959 2 1 119 ALA CB   C  25.371  -8.440  -2.173 1.00 . B B . 119 ALA CB   1 1 
        7  72960 2 1 119 ALA H    H  23.046  -8.883  -1.263 1.00 . B B . 119 ALA H    1 1 
        7  72961 2 1 119 ALA HA   H  24.364  -9.764  -3.487 1.00 . B B . 119 ALA HA   1 1 
        7  72962 2 1 119 ALA HB1  H  26.253  -8.416  -2.795 1.00 . B B . 119 ALA HB1  1 1 
        7  72963 2 1 119 ALA HB2  H  25.664  -8.400  -1.133 1.00 . B B . 119 ALA HB2  1 1 
        7  72964 2 1 119 ALA HB3  H  24.746  -7.589  -2.403 1.00 . B B . 119 ALA HB3  1 1 
        7  72965 2 1 119 ALA N    N  23.339  -9.713  -1.693 1.00 . B B . 119 ALA N    1 1 
        7  72966 2 1 119 ALA O    O  26.086 -11.537  -2.929 1.00 . B B . 119 ALA O    1 1 
        7  72967 2 1 120 ASP C    C  25.417 -13.705  -0.417 1.00 . B B . 120 ASP C    1 1 
        7  72968 2 1 120 ASP CA   C  26.224 -12.414  -0.302 1.00 . B B . 120 ASP CA   1 1 
        7  72969 2 1 120 ASP CB   C  26.648 -12.190   1.151 1.00 . B B . 120 ASP CB   1 1 
        7  72970 2 1 120 ASP CG   C  27.510 -10.954   1.320 1.00 . B B . 120 ASP CG   1 1 
        7  72971 2 1 120 ASP H    H  24.925 -10.752  -0.147 1.00 . B B . 120 ASP H    1 1 
        7  72972 2 1 120 ASP HA   H  27.106 -12.500  -0.917 1.00 . B B . 120 ASP HA   1 1 
        7  72973 2 1 120 ASP HB2  H  25.767 -12.076   1.765 1.00 . B B . 120 ASP HB2  1 1 
        7  72974 2 1 120 ASP HB3  H  27.210 -13.048   1.491 1.00 . B B . 120 ASP HB3  1 1 
        7  72975 2 1 120 ASP HD2  H  29.236 -10.268   1.398 1.00 . B B . 120 ASP HD2  1 1 
        7  72976 2 1 120 ASP N    N  25.452 -11.275  -0.784 1.00 . B B . 120 ASP N    1 1 
        7  72977 2 1 120 ASP O    O  25.986 -14.796  -0.488 1.00 . B B . 120 ASP O    1 1 
        7  72978 2 1 120 ASP OD1  O  26.946  -9.853   1.488 1.00 . B B . 120 ASP OD1  1 1 
        7  72979 2 1 120 ASP OD2  O  28.752 -11.089   1.285 1.00 . B B . 120 ASP OD2  1 1 
        7  72980 2 1 121 LEU C    C  22.949 -15.098  -2.000 1.00 . B B . 121 LEU C    1 1 
        7  72981 2 1 121 LEU CA   C  23.213 -14.738  -0.539 1.00 . B B . 121 LEU CA   1 1 
        7  72982 2 1 121 LEU CB   C  21.886 -14.468   0.175 1.00 . B B . 121 LEU CB   1 1 
        7  72983 2 1 121 LEU CD1  C  20.631 -13.807   2.240 1.00 . B B . 121 LEU CD1  1 1 
        7  72984 2 1 121 LEU CD2  C  22.623 -15.305   2.426 1.00 . B B . 121 LEU CD2  1 1 
        7  72985 2 1 121 LEU CG   C  21.997 -14.142   1.667 1.00 . B B . 121 LEU CG   1 1 
        7  72986 2 1 121 LEU H    H  23.698 -12.683  -0.368 1.00 . B B . 121 LEU H    1 1 
        7  72987 2 1 121 LEU HA   H  23.706 -15.571  -0.061 1.00 . B B . 121 LEU HA   1 1 
        7  72988 2 1 121 LEU HB2  H  21.401 -13.638  -0.317 1.00 . B B . 121 LEU HB2  1 1 
        7  72989 2 1 121 LEU HB3  H  21.260 -15.341   0.068 1.00 . B B . 121 LEU HB3  1 1 
        7  72990 2 1 121 LEU HD11 H  19.990 -14.675   2.176 1.00 . B B . 121 LEU HD11 1 1 
        7  72991 2 1 121 LEU HD12 H  20.192 -12.997   1.676 1.00 . B B . 121 LEU HD12 1 1 
        7  72992 2 1 121 LEU HD13 H  20.735 -13.513   3.273 1.00 . B B . 121 LEU HD13 1 1 
        7  72993 2 1 121 LEU HD21 H  22.723 -15.039   3.469 1.00 . B B . 121 LEU HD21 1 1 
        7  72994 2 1 121 LEU HD22 H  23.598 -15.521   2.015 1.00 . B B . 121 LEU HD22 1 1 
        7  72995 2 1 121 LEU HD23 H  21.993 -16.176   2.336 1.00 . B B . 121 LEU HD23 1 1 
        7  72996 2 1 121 LEU HG   H  22.633 -13.278   1.794 1.00 . B B . 121 LEU HG   1 1 
        7  72997 2 1 121 LEU N    N  24.093 -13.577  -0.433 1.00 . B B . 121 LEU N    1 1 
        7  72998 2 1 121 LEU O    O  21.892 -15.632  -2.337 1.00 . B B . 121 LEU O    1 1 
        7  72999 2 1 122 SER C    C  24.405 -16.450  -4.621 1.00 . B B . 122 SER C    1 1 
        7  73000 2 1 122 SER CA   C  23.786 -15.095  -4.288 1.00 . B B . 122 SER CA   1 1 
        7  73001 2 1 122 SER CB   C  24.453 -13.998  -5.117 1.00 . B B . 122 SER CB   1 1 
        7  73002 2 1 122 SER H    H  24.734 -14.377  -2.536 1.00 . B B . 122 SER H    1 1 
        7  73003 2 1 122 SER HA   H  22.734 -15.126  -4.525 1.00 . B B . 122 SER HA   1 1 
        7  73004 2 1 122 SER HB2  H  24.327 -14.216  -6.168 1.00 . B B . 122 SER HB2  1 1 
        7  73005 2 1 122 SER HB3  H  23.991 -13.048  -4.889 1.00 . B B . 122 SER HB3  1 1 
        7  73006 2 1 122 SER HG   H  26.310 -13.629  -5.620 1.00 . B B . 122 SER HG   1 1 
        7  73007 2 1 122 SER N    N  23.917 -14.803  -2.864 1.00 . B B . 122 SER N    1 1 
        7  73008 2 1 122 SER O    O  25.584 -16.683  -4.362 1.00 . B B . 122 SER O    1 1 
        7  73009 2 1 122 SER OG   O  25.839 -13.912  -4.833 1.00 . B B . 122 SER OG   1 1 
        7  73010 2 1 123 GLU C    C  24.641 -18.687  -6.977 1.00 . B B . 123 GLU C    1 1 
        7  73011 2 1 123 GLU CA   C  24.067 -18.669  -5.564 1.00 . B B . 123 GLU CA   1 1 
        7  73012 2 1 123 GLU CB   C  22.925 -19.682  -5.453 1.00 . B B . 123 GLU CB   1 1 
        7  73013 2 1 123 GLU CD   C  22.214 -22.103  -5.600 1.00 . B B . 123 GLU CD   1 1 
        7  73014 2 1 123 GLU CG   C  23.353 -21.111  -5.737 1.00 . B B . 123 GLU CG   1 1 
        7  73015 2 1 123 GLU H    H  22.671 -17.086  -5.388 1.00 . B B . 123 GLU H    1 1 
        7  73016 2 1 123 GLU HA   H  24.846 -18.945  -4.870 1.00 . B B . 123 GLU HA   1 1 
        7  73017 2 1 123 GLU HB2  H  22.517 -19.641  -4.452 1.00 . B B . 123 GLU HB2  1 1 
        7  73018 2 1 123 GLU HB3  H  22.152 -19.414  -6.157 1.00 . B B . 123 GLU HB3  1 1 
        7  73019 2 1 123 GLU HE2  H  20.835 -23.007  -6.458 1.00 . B B . 123 GLU HE2  1 1 
        7  73020 2 1 123 GLU HG2  H  23.737 -21.165  -6.744 1.00 . B B . 123 GLU HG2  1 1 
        7  73021 2 1 123 GLU HG3  H  24.134 -21.384  -5.041 1.00 . B B . 123 GLU HG3  1 1 
        7  73022 2 1 123 GLU N    N  23.599 -17.336  -5.200 1.00 . B B . 123 GLU N    1 1 
        7  73023 2 1 123 GLU O    O  25.764 -19.142  -7.194 1.00 . B B . 123 GLU O    1 1 
        7  73024 2 1 123 GLU OE1  O  21.999 -22.611  -4.480 1.00 . B B . 123 GLU OE1  1 1 
        7  73025 2 1 123 GLU OE2  O  21.538 -22.373  -6.616 1.00 . B B . 123 GLU OE2  1 1 
        7  73026 2 1 124 ARG C    C  25.275 -17.010  -9.562 1.00 . B B . 124 ARG C    1 1 
        7  73027 2 1 124 ARG CA   C  24.294 -18.155  -9.329 1.00 . B B . 124 ARG CA   1 1 
        7  73028 2 1 124 ARG CB   C  23.080 -18.009 -10.251 1.00 . B B . 124 ARG CB   1 1 
        7  73029 2 1 124 ARG CD   C  22.166 -18.034 -12.593 1.00 . B B . 124 ARG CD   1 1 
        7  73030 2 1 124 ARG CG   C  23.401 -18.215 -11.723 1.00 . B B . 124 ARG CG   1 1 
        7  73031 2 1 124 ARG CZ   C  19.806 -18.732 -12.561 1.00 . B B . 124 ARG CZ   1 1 
        7  73032 2 1 124 ARG H    H  22.977 -17.845  -7.701 1.00 . B B . 124 ARG H    1 1 
        7  73033 2 1 124 ARG HA   H  24.791 -19.088  -9.548 1.00 . B B . 124 ARG HA   1 1 
        7  73034 2 1 124 ARG HB2  H  22.336 -18.737  -9.964 1.00 . B B . 124 ARG HB2  1 1 
        7  73035 2 1 124 ARG HB3  H  22.668 -17.017 -10.130 1.00 . B B . 124 ARG HB3  1 1 
        7  73036 2 1 124 ARG HD2  H  21.839 -17.006 -12.525 1.00 . B B . 124 ARG HD2  1 1 
        7  73037 2 1 124 ARG HD3  H  22.427 -18.261 -13.617 1.00 . B B . 124 ARG HD3  1 1 
        7  73038 2 1 124 ARG HE   H  21.284 -19.659 -11.592 1.00 . B B . 124 ARG HE   1 1 
        7  73039 2 1 124 ARG HG2  H  24.146 -17.495 -12.025 1.00 . B B . 124 ARG HG2  1 1 
        7  73040 2 1 124 ARG HG3  H  23.785 -19.215 -11.863 1.00 . B B . 124 ARG HG3  1 1 
        7  73041 2 1 124 ARG HH11 H  20.186 -17.091 -13.679 1.00 . B B . 124 ARG HH11 1 1 
        7  73042 2 1 124 ARG HH12 H  18.530 -17.596 -13.642 1.00 . B B . 124 ARG HH12 1 1 
        7  73043 2 1 124 ARG HH21 H  19.103 -20.331 -11.543 1.00 . B B . 124 ARG HH21 1 1 
        7  73044 2 1 124 ARG HH22 H  17.916 -19.436 -12.429 1.00 . B B . 124 ARG HH22 1 1 
        7  73045 2 1 124 ARG N    N  23.862 -18.192  -7.936 1.00 . B B . 124 ARG N    1 1 
        7  73046 2 1 124 ARG NE   N  21.069 -18.906 -12.181 1.00 . B B . 124 ARG NE   1 1 
        7  73047 2 1 124 ARG NH1  N  19.481 -17.723 -13.361 1.00 . B B . 124 ARG NH1  1 1 
        7  73048 2 1 124 ARG NH2  N  18.864 -19.569 -12.145 1.00 . B B . 124 ARG NH2  1 1 
        7  73049 2 1 124 ARG O    O  24.970 -15.849  -9.288 1.00 . B B . 124 ARG O    1 1 
        7  73050 2 1 125 ASP C    C  27.038 -15.358 -11.405 1.00 . B B . 125 ASP C    1 1 
        7  73051 2 1 125 ASP CA   C  27.492 -16.351 -10.338 1.00 . B B . 125 ASP CA   1 1 
        7  73052 2 1 125 ASP CB   C  28.787 -17.034 -10.778 1.00 . B B . 125 ASP CB   1 1 
        7  73053 2 1 125 ASP CG   C  29.329 -17.974  -9.719 1.00 . B B . 125 ASP CG   1 1 
        7  73054 2 1 125 ASP H    H  26.642 -18.288 -10.271 1.00 . B B . 125 ASP H    1 1 
        7  73055 2 1 125 ASP HA   H  27.675 -15.811  -9.421 1.00 . B B . 125 ASP HA   1 1 
        7  73056 2 1 125 ASP HB2  H  28.599 -17.604 -11.676 1.00 . B B . 125 ASP HB2  1 1 
        7  73057 2 1 125 ASP HB3  H  29.534 -16.280 -10.982 1.00 . B B . 125 ASP HB3  1 1 
        7  73058 2 1 125 ASP HD2  H  30.498 -18.190  -8.290 1.00 . B B . 125 ASP HD2  1 1 
        7  73059 2 1 125 ASP N    N  26.459 -17.346 -10.072 1.00 . B B . 125 ASP N    1 1 
        7  73060 2 1 125 ASP O    O  27.648 -14.307 -11.588 1.00 . B B . 125 ASP O    1 1 
        7  73061 2 1 125 ASP OD1  O  28.886 -19.140  -9.678 1.00 . B B . 125 ASP OD1  1 1 
        7  73062 2 1 125 ASP OD2  O  30.199 -17.543  -8.933 1.00 . B B . 125 ASP OD2  1 1 
        7  73063 2 1 126 TRP C    C  24.691 -13.656 -12.540 1.00 . B B . 126 TRP C    1 1 
        7  73064 2 1 126 TRP CA   C  25.424 -14.844 -13.153 1.00 . B B . 126 TRP CA   1 1 
        7  73065 2 1 126 TRP CB   C  24.473 -15.634 -14.055 1.00 . B B . 126 TRP CB   1 1 
        7  73066 2 1 126 TRP CD1  C  22.547 -14.250 -15.026 1.00 . B B . 126 TRP CD1  1 1 
        7  73067 2 1 126 TRP CD2  C  24.337 -14.395 -16.360 1.00 . B B . 126 TRP CD2  1 1 
        7  73068 2 1 126 TRP CE2  C  23.359 -13.616 -17.006 1.00 . B B . 126 TRP CE2  1 1 
        7  73069 2 1 126 TRP CE3  C  25.554 -14.624 -17.009 1.00 . B B . 126 TRP CE3  1 1 
        7  73070 2 1 126 TRP CG   C  23.797 -14.792 -15.096 1.00 . B B . 126 TRP CG   1 1 
        7  73071 2 1 126 TRP CH2  C  24.761 -13.305 -18.881 1.00 . B B . 126 TRP CH2  1 1 
        7  73072 2 1 126 TRP CZ2  C  23.560 -13.065 -18.270 1.00 . B B . 126 TRP CZ2  1 1 
        7  73073 2 1 126 TRP CZ3  C  25.753 -14.077 -18.262 1.00 . B B . 126 TRP CZ3  1 1 
        7  73074 2 1 126 TRP H    H  25.527 -16.562 -11.922 1.00 . B B . 126 TRP H    1 1 
        7  73075 2 1 126 TRP HA   H  26.249 -14.478 -13.745 1.00 . B B . 126 TRP HA   1 1 
        7  73076 2 1 126 TRP HB2  H  25.028 -16.409 -14.561 1.00 . B B . 126 TRP HB2  1 1 
        7  73077 2 1 126 TRP HB3  H  23.706 -16.090 -13.444 1.00 . B B . 126 TRP HB3  1 1 
        7  73078 2 1 126 TRP HD1  H  21.877 -14.371 -14.187 1.00 . B B . 126 TRP HD1  1 1 
        7  73079 2 1 126 TRP HE1  H  21.442 -13.063 -16.359 1.00 . B B . 126 TRP HE1  1 1 
        7  73080 2 1 126 TRP HE3  H  26.329 -15.217 -16.547 1.00 . B B . 126 TRP HE3  1 1 
        7  73081 2 1 126 TRP HH2  H  24.961 -12.898 -19.860 1.00 . B B . 126 TRP HH2  1 1 
        7  73082 2 1 126 TRP HZ2  H  22.806 -12.467 -18.759 1.00 . B B . 126 TRP HZ2  1 1 
        7  73083 2 1 126 TRP HZ3  H  26.686 -14.242 -18.780 1.00 . B B . 126 TRP HZ3  1 1 
        7  73084 2 1 126 TRP N    N  25.965 -15.706 -12.109 1.00 . B B . 126 TRP N    1 1 
        7  73085 2 1 126 TRP NE1  N  22.275 -13.542 -16.172 1.00 . B B . 126 TRP NE1  1 1 
        7  73086 2 1 126 TRP O    O  25.009 -12.502 -12.829 1.00 . B B . 126 TRP O    1 1 
        7  73087 2 1 127 VAL C    C  23.804 -12.082 -10.092 1.00 . B B . 127 VAL C    1 1 
        7  73088 2 1 127 VAL CA   C  22.933 -12.906 -11.034 1.00 . B B . 127 VAL CA   1 1 
        7  73089 2 1 127 VAL CB   C  21.751 -13.502 -10.245 1.00 . B B . 127 VAL CB   1 1 
        7  73090 2 1 127 VAL CG1  C  22.245 -14.474  -9.184 1.00 . B B . 127 VAL CG1  1 1 
        7  73091 2 1 127 VAL CG2  C  20.913 -12.398  -9.616 1.00 . B B . 127 VAL CG2  1 1 
        7  73092 2 1 127 VAL H    H  23.508 -14.888 -11.503 1.00 . B B . 127 VAL H    1 1 
        7  73093 2 1 127 VAL HA   H  22.535 -12.256 -11.801 1.00 . B B . 127 VAL HA   1 1 
        7  73094 2 1 127 VAL HB   H  21.124 -14.048 -10.934 1.00 . B B . 127 VAL HB   1 1 
        7  73095 2 1 127 VAL HG11 H  22.800 -15.269  -9.658 1.00 . B B . 127 VAL HG11 1 1 
        7  73096 2 1 127 VAL HG12 H  21.401 -14.887  -8.654 1.00 . B B . 127 VAL HG12 1 1 
        7  73097 2 1 127 VAL HG13 H  22.887 -13.952  -8.490 1.00 . B B . 127 VAL HG13 1 1 
        7  73098 2 1 127 VAL HG21 H  20.550 -11.738 -10.388 1.00 . B B . 127 VAL HG21 1 1 
        7  73099 2 1 127 VAL HG22 H  21.520 -11.838  -8.920 1.00 . B B . 127 VAL HG22 1 1 
        7  73100 2 1 127 VAL HG23 H  20.077 -12.836  -9.092 1.00 . B B . 127 VAL HG23 1 1 
        7  73101 2 1 127 VAL N    N  23.712 -13.947 -11.691 1.00 . B B . 127 VAL N    1 1 
        7  73102 2 1 127 VAL O    O  23.528 -10.910  -9.843 1.00 . B B . 127 VAL O    1 1 
        7  73103 2 1 128 ARG C    C  26.322 -10.753  -9.293 1.00 . B B . 128 ARG C    1 1 
        7  73104 2 1 128 ARG CA   C  25.773 -12.029  -8.659 1.00 . B B . 128 ARG CA   1 1 
        7  73105 2 1 128 ARG CB   C  26.925 -12.963  -8.280 1.00 . B B . 128 ARG CB   1 1 
        7  73106 2 1 128 ARG CD   C  29.111 -13.262  -7.082 1.00 . B B . 128 ARG CD   1 1 
        7  73107 2 1 128 ARG CG   C  27.918 -12.348  -7.309 1.00 . B B . 128 ARG CG   1 1 
        7  73108 2 1 128 ARG CZ   C  29.558 -15.447  -6.047 1.00 . B B . 128 ARG CZ   1 1 
        7  73109 2 1 128 ARG H    H  25.023 -13.643  -9.805 1.00 . B B . 128 ARG H    1 1 
        7  73110 2 1 128 ARG HA   H  25.224 -11.767  -7.768 1.00 . B B . 128 ARG HA   1 1 
        7  73111 2 1 128 ARG HB2  H  26.516 -13.854  -7.824 1.00 . B B . 128 ARG HB2  1 1 
        7  73112 2 1 128 ARG HB3  H  27.457 -13.242  -9.179 1.00 . B B . 128 ARG HB3  1 1 
        7  73113 2 1 128 ARG HD2  H  29.628 -13.396  -8.021 1.00 . B B . 128 ARG HD2  1 1 
        7  73114 2 1 128 ARG HD3  H  29.776 -12.794  -6.370 1.00 . B B . 128 ARG HD3  1 1 
        7  73115 2 1 128 ARG HE   H  27.760 -14.803  -6.622 1.00 . B B . 128 ARG HE   1 1 
        7  73116 2 1 128 ARG HG2  H  28.269 -11.409  -7.712 1.00 . B B . 128 ARG HG2  1 1 
        7  73117 2 1 128 ARG HG3  H  27.423 -12.173  -6.365 1.00 . B B . 128 ARG HG3  1 1 
        7  73118 2 1 128 ARG HH11 H  31.186 -14.274  -6.287 1.00 . B B . 128 ARG HH11 1 1 
        7  73119 2 1 128 ARG HH12 H  31.484 -15.819  -5.563 1.00 . B B . 128 ARG HH12 1 1 
        7  73120 2 1 128 ARG HH21 H  28.142 -16.842  -5.672 1.00 . B B . 128 ARG HH21 1 1 
        7  73121 2 1 128 ARG HH22 H  29.754 -17.279  -5.214 1.00 . B B . 128 ARG HH22 1 1 
        7  73122 2 1 128 ARG N    N  24.857 -12.705  -9.570 1.00 . B B . 128 ARG N    1 1 
        7  73123 2 1 128 ARG NE   N  28.710 -14.569  -6.571 1.00 . B B . 128 ARG NE   1 1 
        7  73124 2 1 128 ARG NH1  N  30.847 -15.156  -5.959 1.00 . B B . 128 ARG NH1  1 1 
        7  73125 2 1 128 ARG NH2  N  29.115 -16.618  -5.608 1.00 . B B . 128 ARG NH2  1 1 
        7  73126 2 1 128 ARG O    O  26.685  -9.807  -8.596 1.00 . B B . 128 ARG O    1 1 
        7  73127 2 1 129 TYR C    C  25.806  -8.497 -11.455 1.00 . B B . 129 TYR C    1 1 
        7  73128 2 1 129 TYR CA   C  26.873  -9.584 -11.358 1.00 . B B . 129 TYR CA   1 1 
        7  73129 2 1 129 TYR CB   C  27.320 -10.001 -12.761 1.00 . B B . 129 TYR CB   1 1 
        7  73130 2 1 129 TYR CD1  C  27.040  -8.185 -14.495 1.00 . B B . 129 TYR CD1  1 1 
        7  73131 2 1 129 TYR CD2  C  29.178  -8.446 -13.470 1.00 . B B . 129 TYR CD2  1 1 
        7  73132 2 1 129 TYR CE1  C  27.527  -7.138 -15.253 1.00 . B B . 129 TYR CE1  1 1 
        7  73133 2 1 129 TYR CE2  C  29.672  -7.400 -14.226 1.00 . B B . 129 TYR CE2  1 1 
        7  73134 2 1 129 TYR CG   C  27.856  -8.857 -13.591 1.00 . B B . 129 TYR CG   1 1 
        7  73135 2 1 129 TYR CZ   C  28.842  -6.749 -15.116 1.00 . B B . 129 TYR CZ   1 1 
        7  73136 2 1 129 TYR H    H  26.069 -11.526 -11.120 1.00 . B B . 129 TYR H    1 1 
        7  73137 2 1 129 TYR HA   H  27.724  -9.190 -10.822 1.00 . B B . 129 TYR HA   1 1 
        7  73138 2 1 129 TYR HB2  H  28.100 -10.743 -12.676 1.00 . B B . 129 TYR HB2  1 1 
        7  73139 2 1 129 TYR HB3  H  26.479 -10.429 -13.287 1.00 . B B . 129 TYR HB3  1 1 
        7  73140 2 1 129 TYR HD1  H  26.010  -8.493 -14.601 1.00 . B B . 129 TYR HD1  1 1 
        7  73141 2 1 129 TYR HD2  H  29.826  -8.959 -12.774 1.00 . B B . 129 TYR HD2  1 1 
        7  73142 2 1 129 TYR HE1  H  26.878  -6.629 -15.950 1.00 . B B . 129 TYR HE1  1 1 
        7  73143 2 1 129 TYR HE2  H  30.702  -7.095 -14.117 1.00 . B B . 129 TYR HE2  1 1 
        7  73144 2 1 129 TYR HH   H  30.168  -5.962 -16.261 1.00 . B B . 129 TYR HH   1 1 
        7  73145 2 1 129 TYR N    N  26.374 -10.739 -10.622 1.00 . B B . 129 TYR N    1 1 
        7  73146 2 1 129 TYR O    O  26.115  -7.305 -11.423 1.00 . B B . 129 TYR O    1 1 
        7  73147 2 1 129 TYR OH   O  29.329  -5.707 -15.869 1.00 . B B . 129 TYR OH   1 1 
        7  73148 2 1 130 LEU C    C  23.168  -7.293 -10.338 1.00 . B B . 130 LEU C    1 1 
        7  73149 2 1 130 LEU CA   C  23.437  -7.979 -11.676 1.00 . B B . 130 LEU CA   1 1 
        7  73150 2 1 130 LEU CB   C  22.168  -8.697 -12.158 1.00 . B B . 130 LEU CB   1 1 
        7  73151 2 1 130 LEU CD1  C  22.366  -7.879 -14.528 1.00 . B B . 130 LEU CD1  1 1 
        7  73152 2 1 130 LEU CD2  C  23.204 -10.158 -13.923 1.00 . B B . 130 LEU CD2  1 1 
        7  73153 2 1 130 LEU CG   C  22.153  -9.096 -13.639 1.00 . B B . 130 LEU CG   1 1 
        7  73154 2 1 130 LEU H    H  24.366  -9.879 -11.589 1.00 . B B . 130 LEU H    1 1 
        7  73155 2 1 130 LEU HA   H  23.707  -7.226 -12.401 1.00 . B B . 130 LEU HA   1 1 
        7  73156 2 1 130 LEU HB2  H  22.043  -9.591 -11.566 1.00 . B B . 130 LEU HB2  1 1 
        7  73157 2 1 130 LEU HB3  H  21.324  -8.049 -11.977 1.00 . B B . 130 LEU HB3  1 1 
        7  73158 2 1 130 LEU HD11 H  23.312  -7.418 -14.287 1.00 . B B . 130 LEU HD11 1 1 
        7  73159 2 1 130 LEU HD12 H  21.570  -7.170 -14.365 1.00 . B B . 130 LEU HD12 1 1 
        7  73160 2 1 130 LEU HD13 H  22.369  -8.186 -15.564 1.00 . B B . 130 LEU HD13 1 1 
        7  73161 2 1 130 LEU HD21 H  24.185  -9.771 -13.684 1.00 . B B . 130 LEU HD21 1 1 
        7  73162 2 1 130 LEU HD22 H  23.172 -10.426 -14.969 1.00 . B B . 130 LEU HD22 1 1 
        7  73163 2 1 130 LEU HD23 H  23.007 -11.032 -13.321 1.00 . B B . 130 LEU HD23 1 1 
        7  73164 2 1 130 LEU HG   H  21.185  -9.514 -13.878 1.00 . B B . 130 LEU HG   1 1 
        7  73165 2 1 130 LEU N    N  24.550  -8.917 -11.572 1.00 . B B . 130 LEU N    1 1 
        7  73166 2 1 130 LEU O    O  23.053  -6.070 -10.269 1.00 . B B . 130 LEU O    1 1 
        7  73167 2 1 131 TRP C    C  23.952  -6.646  -7.493 1.00 . B B . 131 TRP C    1 1 
        7  73168 2 1 131 TRP CA   C  22.817  -7.560  -7.943 1.00 . B B . 131 TRP CA   1 1 
        7  73169 2 1 131 TRP CB   C  22.639  -8.705  -6.942 1.00 . B B . 131 TRP CB   1 1 
        7  73170 2 1 131 TRP CD1  C  20.477 -10.076  -6.825 1.00 . B B . 131 TRP CD1  1 1 
        7  73171 2 1 131 TRP CD2  C  20.334  -8.053  -5.874 1.00 . B B . 131 TRP CD2  1 1 
        7  73172 2 1 131 TRP CE2  C  19.091  -8.700  -5.745 1.00 . B B . 131 TRP CE2  1 1 
        7  73173 2 1 131 TRP CE3  C  20.482  -6.765  -5.350 1.00 . B B . 131 TRP CE3  1 1 
        7  73174 2 1 131 TRP CG   C  21.208  -8.952  -6.569 1.00 . B B . 131 TRP CG   1 1 
        7  73175 2 1 131 TRP CH2  C  18.174  -6.843  -4.609 1.00 . B B . 131 TRP CH2  1 1 
        7  73176 2 1 131 TRP CZ2  C  18.002  -8.103  -5.112 1.00 . B B . 131 TRP CZ2  1 1 
        7  73177 2 1 131 TRP CZ3  C  19.401  -6.174  -4.723 1.00 . B B . 131 TRP CZ3  1 1 
        7  73178 2 1 131 TRP H    H  23.168  -9.057  -9.397 1.00 . B B . 131 TRP H    1 1 
        7  73179 2 1 131 TRP HA   H  21.904  -6.985  -7.983 1.00 . B B . 131 TRP HA   1 1 
        7  73180 2 1 131 TRP HB2  H  23.032  -9.614  -7.372 1.00 . B B . 131 TRP HB2  1 1 
        7  73181 2 1 131 TRP HB3  H  23.185  -8.472  -6.039 1.00 . B B . 131 TRP HB3  1 1 
        7  73182 2 1 131 TRP HD1  H  20.860 -10.946  -7.340 1.00 . B B . 131 TRP HD1  1 1 
        7  73183 2 1 131 TRP HE1  H  18.492 -10.605  -6.390 1.00 . B B . 131 TRP HE1  1 1 
        7  73184 2 1 131 TRP HE3  H  21.418  -6.235  -5.428 1.00 . B B . 131 TRP HE3  1 1 
        7  73185 2 1 131 TRP HH2  H  17.358  -6.342  -4.112 1.00 . B B . 131 TRP HH2  1 1 
        7  73186 2 1 131 TRP HZ2  H  17.052  -8.604  -5.017 1.00 . B B . 131 TRP HZ2  1 1 
        7  73187 2 1 131 TRP HZ3  H  19.497  -5.179  -4.312 1.00 . B B . 131 TRP HZ3  1 1 
        7  73188 2 1 131 TRP N    N  23.070  -8.089  -9.279 1.00 . B B . 131 TRP N    1 1 
        7  73189 2 1 131 TRP NE1  N  19.203  -9.934  -6.331 1.00 . B B . 131 TRP NE1  1 1 
        7  73190 2 1 131 TRP O    O  23.733  -5.688  -6.752 1.00 . B B . 131 TRP O    1 1 
        7  73191 2 1 132 TYR C    C  26.208  -4.729  -8.120 1.00 . B B . 132 TYR C    1 1 
        7  73192 2 1 132 TYR CA   C  26.333  -6.154  -7.589 1.00 . B B . 132 TYR CA   1 1 
        7  73193 2 1 132 TYR CB   C  27.601  -6.809  -8.136 1.00 . B B . 132 TYR CB   1 1 
        7  73194 2 1 132 TYR CD1  C  29.288  -6.122  -6.393 1.00 . B B . 132 TYR CD1  1 1 
        7  73195 2 1 132 TYR CD2  C  29.656  -5.439  -8.647 1.00 . B B . 132 TYR CD2  1 1 
        7  73196 2 1 132 TYR CE1  C  30.448  -5.484  -6.006 1.00 . B B . 132 TYR CE1  1 1 
        7  73197 2 1 132 TYR CE2  C  30.819  -4.799  -8.267 1.00 . B B . 132 TYR CE2  1 1 
        7  73198 2 1 132 TYR CG   C  28.871  -6.110  -7.718 1.00 . B B . 132 TYR CG   1 1 
        7  73199 2 1 132 TYR CZ   C  31.212  -4.824  -6.945 1.00 . B B . 132 TYR CZ   1 1 
        7  73200 2 1 132 TYR H    H  25.274  -7.726  -8.532 1.00 . B B . 132 TYR H    1 1 
        7  73201 2 1 132 TYR HA   H  26.392  -6.120  -6.512 1.00 . B B . 132 TYR HA   1 1 
        7  73202 2 1 132 TYR HB2  H  27.652  -7.829  -7.783 1.00 . B B . 132 TYR HB2  1 1 
        7  73203 2 1 132 TYR HB3  H  27.561  -6.810  -9.217 1.00 . B B . 132 TYR HB3  1 1 
        7  73204 2 1 132 TYR HD1  H  28.690  -6.640  -5.659 1.00 . B B . 132 TYR HD1  1 1 
        7  73205 2 1 132 TYR HD2  H  29.344  -5.421  -9.681 1.00 . B B . 132 TYR HD2  1 1 
        7  73206 2 1 132 TYR HE1  H  30.755  -5.505  -4.972 1.00 . B B . 132 TYR HE1  1 1 
        7  73207 2 1 132 TYR HE2  H  31.415  -4.281  -9.003 1.00 . B B . 132 TYR HE2  1 1 
        7  73208 2 1 132 TYR HH   H  32.844  -4.741  -5.937 1.00 . B B . 132 TYR HH   1 1 
        7  73209 2 1 132 TYR N    N  25.164  -6.948  -7.945 1.00 . B B . 132 TYR N    1 1 
        7  73210 2 1 132 TYR O    O  26.304  -3.761  -7.362 1.00 . B B . 132 TYR O    1 1 
        7  73211 2 1 132 TYR OH   O  32.368  -4.190  -6.562 1.00 . B B . 132 TYR OH   1 1 
        7  73212 2 1 133 ILE C    C  24.560  -2.617  -9.618 1.00 . B B . 133 ILE C    1 1 
        7  73213 2 1 133 ILE CA   C  25.855  -3.294 -10.058 1.00 . B B . 133 ILE CA   1 1 
        7  73214 2 1 133 ILE CB   C  25.878  -3.404 -11.599 1.00 . B B . 133 ILE CB   1 1 
        7  73215 2 1 133 ILE CD1  C  26.048  -2.021 -13.737 1.00 . B B . 133 ILE CD1  1 1 
        7  73216 2 1 133 ILE CG1  C  25.827  -2.012 -12.237 1.00 . B B . 133 ILE CG1  1 1 
        7  73217 2 1 133 ILE CG2  C  24.719  -4.261 -12.086 1.00 . B B . 133 ILE CG2  1 1 
        7  73218 2 1 133 ILE H    H  25.932  -5.408  -9.981 1.00 . B B . 133 ILE H    1 1 
        7  73219 2 1 133 ILE HA   H  26.692  -2.683  -9.748 1.00 . B B . 133 ILE HA   1 1 
        7  73220 2 1 133 ILE HB   H  26.798  -3.891 -11.887 1.00 . B B . 133 ILE HB   1 1 
        7  73221 2 1 133 ILE HG12 H  24.860  -1.571 -12.049 1.00 . B B . 133 ILE HG12 1 1 
        7  73222 2 1 133 ILE HG13 H  26.592  -1.390 -11.792 1.00 . B B . 133 ILE HG13 1 1 
        7  73223 2 1 133 ILE HG21 H  24.737  -4.314 -13.165 1.00 . B B . 133 ILE HG21 1 1 
        7  73224 2 1 133 ILE HG22 H  23.786  -3.823 -11.764 1.00 . B B . 133 ILE HG22 1 1 
        7  73225 2 1 133 ILE HG23 H  24.809  -5.256 -11.677 1.00 . B B . 133 ILE HG23 1 1 
        7  73226 2 1 133 ILE N    N  25.997  -4.602  -9.429 1.00 . B B . 133 ILE N    1 1 
        7  73227 2 1 133 ILE O    O  24.436  -1.392  -9.665 1.00 . B B . 133 ILE O    1 1 
        7  73228 2 1 134 CYS C    C  22.456  -2.080  -7.469 1.00 . B B . 134 CYS C    1 1 
        7  73229 2 1 134 CYS CA   C  22.308  -2.914  -8.737 1.00 . B B . 134 CYS CA   1 1 
        7  73230 2 1 134 CYS CB   C  21.339  -4.070  -8.487 1.00 . B B . 134 CYS CB   1 1 
        7  73231 2 1 134 CYS H    H  23.757  -4.391  -9.172 1.00 . B B . 134 CYS H    1 1 
        7  73232 2 1 134 CYS HA   H  21.909  -2.287  -9.521 1.00 . B B . 134 CYS HA   1 1 
        7  73233 2 1 134 CYS HB2  H  21.168  -4.596  -9.414 1.00 . B B . 134 CYS HB2  1 1 
        7  73234 2 1 134 CYS HB3  H  21.779  -4.749  -7.770 1.00 . B B . 134 CYS HB3  1 1 
        7  73235 2 1 134 CYS HG   H  19.930  -2.918  -6.700 1.00 . B B . 134 CYS HG   1 1 
        7  73236 2 1 134 CYS N    N  23.597  -3.426  -9.187 1.00 . B B . 134 CYS N    1 1 
        7  73237 2 1 134 CYS O    O  21.833  -1.027  -7.329 1.00 . B B . 134 CYS O    1 1 
        7  73238 2 1 134 CYS SG   S  19.728  -3.557  -7.842 1.00 . B B . 134 CYS SG   1 1 
        7  73239 2 1 135 GLY C    C  24.244  -0.537  -5.489 1.00 . B B . 135 GLY C    1 1 
        7  73240 2 1 135 GLY CA   C  23.499  -1.844  -5.300 1.00 . B B . 135 GLY CA   1 1 
        7  73241 2 1 135 GLY H    H  23.760  -3.397  -6.715 1.00 . B B . 135 GLY H    1 1 
        7  73242 2 1 135 GLY HA2  H  22.539  -1.636  -4.851 1.00 . B B . 135 GLY HA2  1 1 
        7  73243 2 1 135 GLY HA3  H  24.067  -2.475  -4.632 1.00 . B B . 135 GLY HA3  1 1 
        7  73244 2 1 135 GLY N    N  23.287  -2.556  -6.547 1.00 . B B . 135 GLY N    1 1 
        7  73245 2 1 135 GLY O    O  23.808   0.511  -5.007 1.00 . B B . 135 GLY O    1 1 
        7  73246 2 1 136 VAL C    C  25.402   1.646  -7.222 1.00 . B B . 136 VAL C    1 1 
        7  73247 2 1 136 VAL CA   C  26.179   0.591  -6.438 1.00 . B B . 136 VAL CA   1 1 
        7  73248 2 1 136 VAL CB   C  27.476   0.248  -7.198 1.00 . B B . 136 VAL CB   1 1 
        7  73249 2 1 136 VAL CG1  C  28.360  -0.662  -6.361 1.00 . B B . 136 VAL CG1  1 1 
        7  73250 2 1 136 VAL CG2  C  27.160  -0.395  -8.540 1.00 . B B . 136 VAL CG2  1 1 
        7  73251 2 1 136 VAL H    H  25.664  -1.459  -6.558 1.00 . B B . 136 VAL H    1 1 
        7  73252 2 1 136 VAL HA   H  26.452   1.006  -5.478 1.00 . B B . 136 VAL HA   1 1 
        7  73253 2 1 136 VAL HB   H  28.015   1.167  -7.383 1.00 . B B . 136 VAL HB   1 1 
        7  73254 2 1 136 VAL HG11 H  28.634  -0.155  -5.447 1.00 . B B . 136 VAL HG11 1 1 
        7  73255 2 1 136 VAL HG12 H  29.252  -0.909  -6.918 1.00 . B B . 136 VAL HG12 1 1 
        7  73256 2 1 136 VAL HG13 H  27.821  -1.567  -6.123 1.00 . B B . 136 VAL HG13 1 1 
        7  73257 2 1 136 VAL HG21 H  26.602  -1.305  -8.380 1.00 . B B . 136 VAL HG21 1 1 
        7  73258 2 1 136 VAL HG22 H  28.080  -0.622  -9.057 1.00 . B B . 136 VAL HG22 1 1 
        7  73259 2 1 136 VAL HG23 H  26.572   0.287  -9.136 1.00 . B B . 136 VAL HG23 1 1 
        7  73260 2 1 136 VAL N    N  25.370  -0.596  -6.194 1.00 . B B . 136 VAL N    1 1 
        7  73261 2 1 136 VAL O    O  25.525   2.841  -6.955 1.00 . B B . 136 VAL O    1 1 
        7  73262 2 1 137 CYS C    C  22.879   2.965  -8.154 1.00 . B B . 137 CYS C    1 1 
        7  73263 2 1 137 CYS CA   C  23.805   2.105  -9.006 1.00 . B B . 137 CYS CA   1 1 
        7  73264 2 1 137 CYS CB   C  22.983   1.316 -10.027 1.00 . B B . 137 CYS CB   1 1 
        7  73265 2 1 137 CYS H    H  24.531   0.231  -8.335 1.00 . B B . 137 CYS H    1 1 
        7  73266 2 1 137 CYS HA   H  24.490   2.750  -9.535 1.00 . B B . 137 CYS HA   1 1 
        7  73267 2 1 137 CYS HB2  H  23.649   0.729 -10.641 1.00 . B B . 137 CYS HB2  1 1 
        7  73268 2 1 137 CYS HB3  H  22.310   0.653  -9.501 1.00 . B B . 137 CYS HB3  1 1 
        7  73269 2 1 137 CYS HG   H  21.868   3.544 -10.570 1.00 . B B . 137 CYS HG   1 1 
        7  73270 2 1 137 CYS N    N  24.596   1.197  -8.180 1.00 . B B . 137 CYS N    1 1 
        7  73271 2 1 137 CYS O    O  22.779   4.175  -8.358 1.00 . B B . 137 CYS O    1 1 
        7  73272 2 1 137 CYS SG   S  21.988   2.349 -11.129 1.00 . B B . 137 CYS SG   1 1 
        7  73273 2 1 138 ALA C    C  21.997   4.175  -5.583 1.00 . B B . 138 ALA C    1 1 
        7  73274 2 1 138 ALA CA   C  21.287   3.045  -6.317 1.00 . B B . 138 ALA CA   1 1 
        7  73275 2 1 138 ALA CB   C  20.650   2.082  -5.325 1.00 . B B . 138 ALA CB   1 1 
        7  73276 2 1 138 ALA H    H  22.327   1.368  -7.083 1.00 . B B . 138 ALA H    1 1 
        7  73277 2 1 138 ALA HA   H  20.501   3.465  -6.927 1.00 . B B . 138 ALA HA   1 1 
        7  73278 2 1 138 ALA HB1  H  19.960   2.622  -4.693 1.00 . B B . 138 ALA HB1  1 1 
        7  73279 2 1 138 ALA HB2  H  21.421   1.632  -4.715 1.00 . B B . 138 ALA HB2  1 1 
        7  73280 2 1 138 ALA HB3  H  20.120   1.311  -5.861 1.00 . B B . 138 ALA HB3  1 1 
        7  73281 2 1 138 ALA N    N  22.204   2.332  -7.198 1.00 . B B . 138 ALA N    1 1 
        7  73282 2 1 138 ALA O    O  21.450   5.267  -5.429 1.00 . B B . 138 ALA O    1 1 
        7  73283 2 1 139 PHE C    C  24.439   6.050  -5.348 1.00 . B B . 139 PHE C    1 1 
        7  73284 2 1 139 PHE CA   C  24.002   4.915  -4.421 1.00 . B B . 139 PHE CA   1 1 
        7  73285 2 1 139 PHE CB   C  25.227   4.272  -3.769 1.00 . B B . 139 PHE CB   1 1 
        7  73286 2 1 139 PHE CD1  C  27.300   5.628  -3.365 1.00 . B B . 139 PHE CD1  1 1 
        7  73287 2 1 139 PHE CD2  C  25.543   5.738  -1.755 1.00 . B B . 139 PHE CD2  1 1 
        7  73288 2 1 139 PHE CE1  C  28.048   6.517  -2.612 1.00 . B B . 139 PHE CE1  1 1 
        7  73289 2 1 139 PHE CE2  C  26.287   6.623  -0.999 1.00 . B B . 139 PHE CE2  1 1 
        7  73290 2 1 139 PHE CG   C  26.041   5.230  -2.945 1.00 . B B . 139 PHE CG   1 1 
        7  73291 2 1 139 PHE CZ   C  27.539   7.013  -1.428 1.00 . B B . 139 PHE CZ   1 1 
        7  73292 2 1 139 PHE H    H  23.608   3.023  -5.292 1.00 . B B . 139 PHE H    1 1 
        7  73293 2 1 139 PHE HA   H  23.373   5.326  -3.646 1.00 . B B . 139 PHE HA   1 1 
        7  73294 2 1 139 PHE HB2  H  24.904   3.469  -3.122 1.00 . B B . 139 PHE HB2  1 1 
        7  73295 2 1 139 PHE HB3  H  25.868   3.869  -4.541 1.00 . B B . 139 PHE HB3  1 1 
        7  73296 2 1 139 PHE HD1  H  27.697   5.242  -4.291 1.00 . B B . 139 PHE HD1  1 1 
        7  73297 2 1 139 PHE HD2  H  24.563   5.433  -1.418 1.00 . B B . 139 PHE HD2  1 1 
        7  73298 2 1 139 PHE HE1  H  29.027   6.820  -2.951 1.00 . B B . 139 PHE HE1  1 1 
        7  73299 2 1 139 PHE HE2  H  25.889   7.011  -0.072 1.00 . B B . 139 PHE HE2  1 1 
        7  73300 2 1 139 PHE HZ   H  28.121   7.707  -0.840 1.00 . B B . 139 PHE HZ   1 1 
        7  73301 2 1 139 PHE N    N  23.222   3.913  -5.139 1.00 . B B . 139 PHE N    1 1 
        7  73302 2 1 139 PHE O    O  24.732   7.155  -4.888 1.00 . B B . 139 PHE O    1 1 
        7  73303 2 1 140 LEU C    C  23.873   7.924  -7.704 1.00 . B B . 140 LEU C    1 1 
        7  73304 2 1 140 LEU CA   C  24.888   6.784  -7.625 1.00 . B B . 140 LEU CA   1 1 
        7  73305 2 1 140 LEU CB   C  25.070   6.152  -9.009 1.00 . B B . 140 LEU CB   1 1 
        7  73306 2 1 140 LEU CD1  C  26.285   4.563 -10.524 1.00 . B B . 140 LEU CD1  1 1 
        7  73307 2 1 140 LEU CD2  C  27.486   5.598  -8.592 1.00 . B B . 140 LEU CD2  1 1 
        7  73308 2 1 140 LEU CG   C  26.151   5.071  -9.096 1.00 . B B . 140 LEU CG   1 1 
        7  73309 2 1 140 LEU H    H  24.230   4.881  -6.959 1.00 . B B . 140 LEU H    1 1 
        7  73310 2 1 140 LEU HA   H  25.834   7.188  -7.300 1.00 . B B . 140 LEU HA   1 1 
        7  73311 2 1 140 LEU HB2  H  24.128   5.714  -9.307 1.00 . B B . 140 LEU HB2  1 1 
        7  73312 2 1 140 LEU HB3  H  25.320   6.934  -9.709 1.00 . B B . 140 LEU HB3  1 1 
        7  73313 2 1 140 LEU HD11 H  25.334   4.175 -10.859 1.00 . B B . 140 LEU HD11 1 1 
        7  73314 2 1 140 LEU HD12 H  27.026   3.777 -10.560 1.00 . B B . 140 LEU HD12 1 1 
        7  73315 2 1 140 LEU HD13 H  26.589   5.373 -11.167 1.00 . B B . 140 LEU HD13 1 1 
        7  73316 2 1 140 LEU HD21 H  27.771   6.466  -9.168 1.00 . B B . 140 LEU HD21 1 1 
        7  73317 2 1 140 LEU HD22 H  28.240   4.833  -8.698 1.00 . B B . 140 LEU HD22 1 1 
        7  73318 2 1 140 LEU HD23 H  27.395   5.872  -7.551 1.00 . B B . 140 LEU HD23 1 1 
        7  73319 2 1 140 LEU HG   H  25.865   4.236  -8.475 1.00 . B B . 140 LEU HG   1 1 
        7  73320 2 1 140 LEU N    N  24.479   5.777  -6.650 1.00 . B B . 140 LEU N    1 1 
        7  73321 2 1 140 LEU O    O  24.210   9.081  -7.440 1.00 . B B . 140 LEU O    1 1 
        7  73322 2 1 141 ILE C    C  21.401   9.372  -6.881 1.00 . B B . 141 ILE C    1 1 
        7  73323 2 1 141 ILE CA   C  21.580   8.599  -8.185 1.00 . B B . 141 ILE CA   1 1 
        7  73324 2 1 141 ILE CB   C  20.232   7.963  -8.582 1.00 . B B . 141 ILE CB   1 1 
        7  73325 2 1 141 ILE CD1  C  18.462   6.308  -7.800 1.00 . B B . 141 ILE CD1  1 1 
        7  73326 2 1 141 ILE CG1  C  19.869   6.834  -7.617 1.00 . B B . 141 ILE CG1  1 1 
        7  73327 2 1 141 ILE CG2  C  20.287   7.451 -10.016 1.00 . B B . 141 ILE CG2  1 1 
        7  73328 2 1 141 ILE H    H  22.429   6.658  -8.268 1.00 . B B . 141 ILE H    1 1 
        7  73329 2 1 141 ILE HA   H  21.868   9.292  -8.961 1.00 . B B . 141 ILE HA   1 1 
        7  73330 2 1 141 ILE HB   H  19.472   8.729  -8.530 1.00 . B B . 141 ILE HB   1 1 
        7  73331 2 1 141 ILE HG12 H  20.552   6.010  -7.765 1.00 . B B . 141 ILE HG12 1 1 
        7  73332 2 1 141 ILE HG13 H  19.959   7.193  -6.602 1.00 . B B . 141 ILE HG13 1 1 
        7  73333 2 1 141 ILE HG21 H  19.358   6.957 -10.257 1.00 . B B . 141 ILE HG21 1 1 
        7  73334 2 1 141 ILE HG22 H  21.105   6.751 -10.116 1.00 . B B . 141 ILE HG22 1 1 
        7  73335 2 1 141 ILE HG23 H  20.440   8.282 -10.688 1.00 . B B . 141 ILE HG23 1 1 
        7  73336 2 1 141 ILE N    N  22.636   7.597  -8.070 1.00 . B B . 141 ILE N    1 1 
        7  73337 2 1 141 ILE O    O  21.121  10.571  -6.893 1.00 . B B . 141 ILE O    1 1 
        7  73338 2 1 142 ILE C    C  22.562  10.265  -4.165 1.00 . B B . 142 ILE C    1 1 
        7  73339 2 1 142 ILE CA   C  21.414   9.300  -4.446 1.00 . B B . 142 ILE CA   1 1 
        7  73340 2 1 142 ILE CB   C  21.356   8.239  -3.328 1.00 . B B . 142 ILE CB   1 1 
        7  73341 2 1 142 ILE CD1  C  20.225   6.040  -2.703 1.00 . B B . 142 ILE CD1  1 1 
        7  73342 2 1 142 ILE CG1  C  20.190   7.279  -3.574 1.00 . B B . 142 ILE CG1  1 1 
        7  73343 2 1 142 ILE CG2  C  21.221   8.905  -1.965 1.00 . B B . 142 ILE CG2  1 1 
        7  73344 2 1 142 ILE H    H  21.780   7.723  -5.812 1.00 . B B . 142 ILE H    1 1 
        7  73345 2 1 142 ILE HA   H  20.485   9.851  -4.440 1.00 . B B . 142 ILE HA   1 1 
        7  73346 2 1 142 ILE HB   H  22.280   7.682  -3.340 1.00 . B B . 142 ILE HB   1 1 
        7  73347 2 1 142 ILE HG12 H  19.261   7.794  -3.376 1.00 . B B . 142 ILE HG12 1 1 
        7  73348 2 1 142 ILE HG13 H  20.207   6.961  -4.607 1.00 . B B . 142 ILE HG13 1 1 
        7  73349 2 1 142 ILE HG21 H  20.323   9.503  -1.944 1.00 . B B . 142 ILE HG21 1 1 
        7  73350 2 1 142 ILE HG22 H  22.078   9.535  -1.786 1.00 . B B . 142 ILE HG22 1 1 
        7  73351 2 1 142 ILE HG23 H  21.167   8.146  -1.198 1.00 . B B . 142 ILE HG23 1 1 
        7  73352 2 1 142 ILE N    N  21.559   8.677  -5.757 1.00 . B B . 142 ILE N    1 1 
        7  73353 2 1 142 ILE O    O  22.348  11.364  -3.653 1.00 . B B . 142 ILE O    1 1 
        7  73354 2 1 143 LEU C    C  24.830  12.016  -4.996 1.00 . B B . 143 LEU C    1 1 
        7  73355 2 1 143 LEU CA   C  24.964  10.668  -4.295 1.00 . B B . 143 LEU CA   1 1 
        7  73356 2 1 143 LEU CB   C  26.209   9.938  -4.804 1.00 . B B . 143 LEU CB   1 1 
        7  73357 2 1 143 LEU CD1  C  27.838  10.735  -3.070 1.00 . B B . 143 LEU CD1  1 1 
        7  73358 2 1 143 LEU CD2  C  28.665   9.964  -5.303 1.00 . B B . 143 LEU CD2  1 1 
        7  73359 2 1 143 LEU CG   C  27.535  10.660  -4.559 1.00 . B B . 143 LEU CG   1 1 
        7  73360 2 1 143 LEU H    H  23.878   8.960  -4.914 1.00 . B B . 143 LEU H    1 1 
        7  73361 2 1 143 LEU HA   H  25.066  10.837  -3.232 1.00 . B B . 143 LEU HA   1 1 
        7  73362 2 1 143 LEU HB2  H  26.255   8.972  -4.322 1.00 . B B . 143 LEU HB2  1 1 
        7  73363 2 1 143 LEU HB3  H  26.099   9.786  -5.867 1.00 . B B . 143 LEU HB3  1 1 
        7  73364 2 1 143 LEU HD11 H  27.900   9.737  -2.664 1.00 . B B . 143 LEU HD11 1 1 
        7  73365 2 1 143 LEU HD12 H  27.050  11.280  -2.570 1.00 . B B . 143 LEU HD12 1 1 
        7  73366 2 1 143 LEU HD13 H  28.777  11.244  -2.918 1.00 . B B . 143 LEU HD13 1 1 
        7  73367 2 1 143 LEU HD21 H  28.734   8.938  -4.973 1.00 . B B . 143 LEU HD21 1 1 
        7  73368 2 1 143 LEU HD22 H  29.596  10.472  -5.098 1.00 . B B . 143 LEU HD22 1 1 
        7  73369 2 1 143 LEU HD23 H  28.467   9.989  -6.364 1.00 . B B . 143 LEU HD23 1 1 
        7  73370 2 1 143 LEU HG   H  27.460  11.670  -4.936 1.00 . B B . 143 LEU HG   1 1 
        7  73371 2 1 143 LEU N    N  23.778   9.846  -4.508 1.00 . B B . 143 LEU N    1 1 
        7  73372 2 1 143 LEU O    O  25.096  13.064  -4.410 1.00 . B B . 143 LEU O    1 1 
        7  73373 2 1 144 TRP C    C  23.108  14.045  -6.493 1.00 . B B . 144 TRP C    1 1 
        7  73374 2 1 144 TRP CA   C  24.244  13.189  -7.046 1.00 . B B . 144 TRP CA   1 1 
        7  73375 2 1 144 TRP CB   C  23.963  12.828  -8.508 1.00 . B B . 144 TRP CB   1 1 
        7  73376 2 1 144 TRP CD1  C  22.735  14.766  -9.647 1.00 . B B . 144 TRP CD1  1 1 
        7  73377 2 1 144 TRP CD2  C  24.895  14.588 -10.213 1.00 . B B . 144 TRP CD2  1 1 
        7  73378 2 1 144 TRP CE2  C  24.339  15.684 -10.899 1.00 . B B . 144 TRP CE2  1 1 
        7  73379 2 1 144 TRP CE3  C  26.245  14.283 -10.411 1.00 . B B . 144 TRP CE3  1 1 
        7  73380 2 1 144 TRP CG   C  23.852  14.016  -9.413 1.00 . B B . 144 TRP CG   1 1 
        7  73381 2 1 144 TRP CH2  C  26.405  16.151 -11.946 1.00 . B B . 144 TRP CH2  1 1 
        7  73382 2 1 144 TRP CZ2  C  25.086  16.474 -11.770 1.00 . B B . 144 TRP CZ2  1 1 
        7  73383 2 1 144 TRP CZ3  C  26.985  15.066 -11.277 1.00 . B B . 144 TRP CZ3  1 1 
        7  73384 2 1 144 TRP H    H  24.220  11.107  -6.669 1.00 . B B . 144 TRP H    1 1 
        7  73385 2 1 144 TRP HA   H  25.163  13.753  -6.993 1.00 . B B . 144 TRP HA   1 1 
        7  73386 2 1 144 TRP HB2  H  24.766  12.205  -8.875 1.00 . B B . 144 TRP HB2  1 1 
        7  73387 2 1 144 TRP HB3  H  23.036  12.277  -8.562 1.00 . B B . 144 TRP HB3  1 1 
        7  73388 2 1 144 TRP HD1  H  21.774  14.585  -9.188 1.00 . B B . 144 TRP HD1  1 1 
        7  73389 2 1 144 TRP HE1  H  22.383  16.443 -10.860 1.00 . B B . 144 TRP HE1  1 1 
        7  73390 2 1 144 TRP HE3  H  26.710  13.449  -9.904 1.00 . B B . 144 TRP HE3  1 1 
        7  73391 2 1 144 TRP HH2  H  27.021  16.736 -12.613 1.00 . B B . 144 TRP HH2  1 1 
        7  73392 2 1 144 TRP HZ2  H  24.655  17.313 -12.293 1.00 . B B . 144 TRP HZ2  1 1 
        7  73393 2 1 144 TRP HZ3  H  28.030  14.843 -11.443 1.00 . B B . 144 TRP HZ3  1 1 
        7  73394 2 1 144 TRP N    N  24.414  11.975  -6.257 1.00 . B B . 144 TRP N    1 1 
        7  73395 2 1 144 TRP NE1  N  23.020  15.772 -10.538 1.00 . B B . 144 TRP NE1  1 1 
        7  73396 2 1 144 TRP O    O  23.093  15.264  -6.668 1.00 . B B . 144 TRP O    1 1 
        7  73397 2 1 145 GLY C    C  21.320  14.739  -3.907 1.00 . B B . 145 GLY C    1 1 
        7  73398 2 1 145 GLY CA   C  21.027  14.115  -5.260 1.00 . B B . 145 GLY CA   1 1 
        7  73399 2 1 145 GLY H    H  22.231  12.430  -5.700 1.00 . B B . 145 GLY H    1 1 
        7  73400 2 1 145 GLY HA2  H  20.736  14.896  -5.945 1.00 . B B . 145 GLY HA2  1 1 
        7  73401 2 1 145 GLY HA3  H  20.204  13.425  -5.150 1.00 . B B . 145 GLY HA3  1 1 
        7  73402 2 1 145 GLY N    N  22.161  13.401  -5.819 1.00 . B B . 145 GLY N    1 1 
        7  73403 2 1 145 GLY O    O  20.635  15.673  -3.491 1.00 . B B . 145 GLY O    1 1 
        7  73404 2 1 146 ILE C    C  23.878  15.713  -1.989 1.00 . B B . 146 ILE C    1 1 
        7  73405 2 1 146 ILE CA   C  22.703  14.746  -1.905 1.00 . B B . 146 ILE CA   1 1 
        7  73406 2 1 146 ILE CB   C  23.059  13.607  -0.929 1.00 . B B . 146 ILE CB   1 1 
        7  73407 2 1 146 ILE CD1  C  24.797  11.797  -0.473 1.00 . B B . 146 ILE CD1  1 1 
        7  73408 2 1 146 ILE CG1  C  24.219  12.771  -1.478 1.00 . B B . 146 ILE CG1  1 1 
        7  73409 2 1 146 ILE CG2  C  21.841  12.731  -0.676 1.00 . B B . 146 ILE CG2  1 1 
        7  73410 2 1 146 ILE H    H  22.849  13.485  -3.603 1.00 . B B . 146 ILE H    1 1 
        7  73411 2 1 146 ILE HA   H  21.848  15.273  -1.507 1.00 . B B . 146 ILE HA   1 1 
        7  73412 2 1 146 ILE HB   H  23.356  14.048   0.011 1.00 . B B . 146 ILE HB   1 1 
        7  73413 2 1 146 ILE HG12 H  23.875  12.204  -2.328 1.00 . B B . 146 ILE HG12 1 1 
        7  73414 2 1 146 ILE HG13 H  25.012  13.433  -1.792 1.00 . B B . 146 ILE HG13 1 1 
        7  73415 2 1 146 ILE HG21 H  22.125  11.887  -0.065 1.00 . B B . 146 ILE HG21 1 1 
        7  73416 2 1 146 ILE HG22 H  21.448  12.377  -1.619 1.00 . B B . 146 ILE HG22 1 1 
        7  73417 2 1 146 ILE HG23 H  21.083  13.307  -0.165 1.00 . B B . 146 ILE HG23 1 1 
        7  73418 2 1 146 ILE N    N  22.335  14.227  -3.220 1.00 . B B . 146 ILE N    1 1 
        7  73419 2 1 146 ILE O    O  24.246  16.343  -0.999 1.00 . B B . 146 ILE O    1 1 
        7  73420 2 1 147 TRP C    C  25.141  18.128  -3.739 1.00 . B B . 147 TRP C    1 1 
        7  73421 2 1 147 TRP CA   C  25.597  16.719  -3.385 1.00 . B B . 147 TRP CA   1 1 
        7  73422 2 1 147 TRP CB   C  26.498  16.176  -4.492 1.00 . B B . 147 TRP CB   1 1 
        7  73423 2 1 147 TRP CD1  C  28.020  14.162  -4.069 1.00 . B B . 147 TRP CD1  1 1 
        7  73424 2 1 147 TRP CD2  C  28.796  16.096  -3.257 1.00 . B B . 147 TRP CD2  1 1 
        7  73425 2 1 147 TRP CE2  C  29.723  15.080  -2.959 1.00 . B B . 147 TRP CE2  1 1 
        7  73426 2 1 147 TRP CE3  C  29.074  17.403  -2.844 1.00 . B B . 147 TRP CE3  1 1 
        7  73427 2 1 147 TRP CG   C  27.717  15.488  -3.969 1.00 . B B . 147 TRP CG   1 1 
        7  73428 2 1 147 TRP CH2  C  31.149  16.616  -1.872 1.00 . B B . 147 TRP CH2  1 1 
        7  73429 2 1 147 TRP CZ2  C  30.905  15.329  -2.265 1.00 . B B . 147 TRP CZ2  1 1 
        7  73430 2 1 147 TRP CZ3  C  30.246  17.649  -2.155 1.00 . B B . 147 TRP CZ3  1 1 
        7  73431 2 1 147 TRP H    H  24.119  15.304  -3.931 1.00 . B B . 147 TRP H    1 1 
        7  73432 2 1 147 TRP HA   H  26.160  16.757  -2.465 1.00 . B B . 147 TRP HA   1 1 
        7  73433 2 1 147 TRP HB2  H  25.942  15.468  -5.086 1.00 . B B . 147 TRP HB2  1 1 
        7  73434 2 1 147 TRP HB3  H  26.818  16.996  -5.119 1.00 . B B . 147 TRP HB3  1 1 
        7  73435 2 1 147 TRP HD1  H  27.392  13.430  -4.556 1.00 . B B . 147 TRP HD1  1 1 
        7  73436 2 1 147 TRP HE1  H  29.659  13.031  -3.405 1.00 . B B . 147 TRP HE1  1 1 
        7  73437 2 1 147 TRP HE3  H  28.388  18.212  -3.052 1.00 . B B . 147 TRP HE3  1 1 
        7  73438 2 1 147 TRP HH2  H  32.053  16.856  -1.331 1.00 . B B . 147 TRP HH2  1 1 
        7  73439 2 1 147 TRP HZ2  H  31.610  14.544  -2.039 1.00 . B B . 147 TRP HZ2  1 1 
        7  73440 2 1 147 TRP HZ3  H  30.475  18.652  -1.827 1.00 . B B . 147 TRP HZ3  1 1 
        7  73441 2 1 147 TRP N    N  24.461  15.829  -3.177 1.00 . B B . 147 TRP N    1 1 
        7  73442 2 1 147 TRP NE1  N  29.227  13.908  -3.463 1.00 . B B . 147 TRP NE1  1 1 
        7  73443 2 1 147 TRP O    O  25.961  19.028  -3.911 1.00 . B B . 147 TRP O    1 1 
        7  73444 2 1 148 ASN C    C  22.763  20.360  -2.956 1.00 . B B . 148 ASN C    1 1 
        7  73445 2 1 148 ASN CA   C  23.282  19.615  -4.192 1.00 . B B . 148 ASN CA   1 1 
        7  73446 2 1 148 ASN CB   C  22.156  19.468  -5.217 1.00 . B B . 148 ASN CB   1 1 
        7  73447 2 1 148 ASN CG   C  22.646  18.932  -6.548 1.00 . B B . 148 ASN CG   1 1 
        7  73448 2 1 148 ASN H    H  23.963  18.082  -2.903 1.00 . B B . 148 ASN H    1 1 
        7  73449 2 1 148 ASN HA   H  24.076  20.196  -4.633 1.00 . B B . 148 ASN HA   1 1 
        7  73450 2 1 148 ASN HB2  H  21.407  18.785  -4.818 1.00 . B B . 148 ASN HB2  1 1 
        7  73451 2 1 148 ASN HB3  H  21.701  20.445  -5.380 1.00 . B B . 148 ASN HB3  1 1 
        7  73452 2 1 148 ASN HD21 H  21.876  17.103  -6.132 1.00 . B B . 148 ASN HD21 1 1 
        7  73453 2 1 148 ASN HD22 H  22.684  17.248  -7.678 1.00 . B B . 148 ASN HD22 1 1 
        7  73454 2 1 148 ASN N    N  23.832  18.312  -3.848 1.00 . B B . 148 ASN N    1 1 
        7  73455 2 1 148 ASN ND2  N  22.380  17.659  -6.807 1.00 . B B . 148 ASN ND2  1 1 
        7  73456 2 1 148 ASN O    O  23.104  21.526  -2.752 1.00 . B B . 148 ASN O    1 1 
        7  73457 2 1 148 ASN OD1  O  23.258  19.657  -7.332 1.00 . B B . 148 ASN OD1  1 1 
        7  73458 2 1 149 PRO C    C  22.432  20.710   0.124 1.00 . B B . 149 PRO C    1 1 
        7  73459 2 1 149 PRO CA   C  21.371  20.344  -0.910 1.00 . B B . 149 PRO CA   1 1 
        7  73460 2 1 149 PRO CB   C  20.422  19.281  -0.338 1.00 . B B . 149 PRO CB   1 1 
        7  73461 2 1 149 PRO CD   C  21.475  18.313  -2.242 1.00 . B B . 149 PRO CD   1 1 
        7  73462 2 1 149 PRO CG   C  20.207  18.307  -1.444 1.00 . B B . 149 PRO CG   1 1 
        7  73463 2 1 149 PRO HA   H  20.807  21.229  -1.166 1.00 . B B . 149 PRO HA   1 1 
        7  73464 2 1 149 PRO HB2  H  20.884  18.810   0.517 1.00 . B B . 149 PRO HB2  1 1 
        7  73465 2 1 149 PRO HB3  H  19.496  19.748  -0.037 1.00 . B B . 149 PRO HB3  1 1 
        7  73466 2 1 149 PRO HD2  H  22.194  17.628  -1.818 1.00 . B B . 149 PRO HD2  1 1 
        7  73467 2 1 149 PRO HD3  H  21.276  18.068  -3.274 1.00 . B B . 149 PRO HD3  1 1 
        7  73468 2 1 149 PRO HG2  H  20.023  17.324  -1.039 1.00 . B B . 149 PRO HG2  1 1 
        7  73469 2 1 149 PRO HG3  H  19.376  18.623  -2.059 1.00 . B B . 149 PRO HG3  1 1 
        7  73470 2 1 149 PRO N    N  21.933  19.709  -2.110 1.00 . B B . 149 PRO N    1 1 
        7  73471 2 1 149 PRO O    O  22.143  21.403   1.100 1.00 . B B . 149 PRO O    1 1 
        7  73472 2 1 150 LEU C    C  25.610  21.682   0.348 1.00 . B B . 150 LEU C    1 1 
        7  73473 2 1 150 LEU CA   C  24.747  20.523   0.840 1.00 . B B . 150 LEU CA   1 1 
        7  73474 2 1 150 LEU CB   C  25.612  19.275   1.039 1.00 . B B . 150 LEU CB   1 1 
        7  73475 2 1 150 LEU CD1  C  25.805  16.851   1.648 1.00 . B B . 150 LEU CD1  1 1 
        7  73476 2 1 150 LEU CD2  C  24.286  18.341   2.955 1.00 . B B . 150 LEU CD2  1 1 
        7  73477 2 1 150 LEU CG   C  24.872  18.050   1.583 1.00 . B B . 150 LEU CG   1 1 
        7  73478 2 1 150 LEU H    H  23.834  19.700  -0.886 1.00 . B B . 150 LEU H    1 1 
        7  73479 2 1 150 LEU HA   H  24.308  20.798   1.788 1.00 . B B . 150 LEU HA   1 1 
        7  73480 2 1 150 LEU HB2  H  26.048  19.014   0.086 1.00 . B B . 150 LEU HB2  1 1 
        7  73481 2 1 150 LEU HB3  H  26.407  19.521   1.726 1.00 . B B . 150 LEU HB3  1 1 
        7  73482 2 1 150 LEU HD11 H  26.164  16.619   0.655 1.00 . B B . 150 LEU HD11 1 1 
        7  73483 2 1 150 LEU HD12 H  25.273  16.000   2.045 1.00 . B B . 150 LEU HD12 1 1 
        7  73484 2 1 150 LEU HD13 H  26.645  17.083   2.288 1.00 . B B . 150 LEU HD13 1 1 
        7  73485 2 1 150 LEU HD21 H  23.745  17.473   3.307 1.00 . B B . 150 LEU HD21 1 1 
        7  73486 2 1 150 LEU HD22 H  23.610  19.180   2.888 1.00 . B B . 150 LEU HD22 1 1 
        7  73487 2 1 150 LEU HD23 H  25.082  18.574   3.647 1.00 . B B . 150 LEU HD23 1 1 
        7  73488 2 1 150 LEU HG   H  24.059  17.803   0.915 1.00 . B B . 150 LEU HG   1 1 
        7  73489 2 1 150 LEU N    N  23.657  20.243  -0.088 1.00 . B B . 150 LEU N    1 1 
        7  73490 2 1 150 LEU O    O  26.706  21.911   0.860 1.00 . B B . 150 LEU O    1 1 
        7  73491 2 1 151 ARG C    C  24.892  24.662  -1.625 1.00 . B B . 151 ARG C    1 1 
        7  73492 2 1 151 ARG CA   C  25.843  23.546  -1.202 1.00 . B B . 151 ARG CA   1 1 
        7  73493 2 1 151 ARG CB   C  26.688  23.104  -2.399 1.00 . B B . 151 ARG CB   1 1 
        7  73494 2 1 151 ARG CD   C  28.681  21.814  -3.227 1.00 . B B . 151 ARG CD   1 1 
        7  73495 2 1 151 ARG CG   C  27.748  22.071  -2.053 1.00 . B B . 151 ARG CG   1 1 
        7  73496 2 1 151 ARG CZ   C  30.178  23.125  -4.678 1.00 . B B . 151 ARG CZ   1 1 
        7  73497 2 1 151 ARG H    H  24.232  22.183  -1.014 1.00 . B B . 151 ARG H    1 1 
        7  73498 2 1 151 ARG HA   H  26.499  23.924  -0.432 1.00 . B B . 151 ARG HA   1 1 
        7  73499 2 1 151 ARG HB2  H  26.033  22.680  -3.147 1.00 . B B . 151 ARG HB2  1 1 
        7  73500 2 1 151 ARG HB3  H  27.181  23.970  -2.817 1.00 . B B . 151 ARG HB3  1 1 
        7  73501 2 1 151 ARG HD2  H  29.329  20.987  -2.982 1.00 . B B . 151 ARG HD2  1 1 
        7  73502 2 1 151 ARG HD3  H  28.085  21.559  -4.093 1.00 . B B . 151 ARG HD3  1 1 
        7  73503 2 1 151 ARG HE   H  29.551  23.694  -2.870 1.00 . B B . 151 ARG HE   1 1 
        7  73504 2 1 151 ARG HG2  H  28.331  22.432  -1.219 1.00 . B B . 151 ARG HG2  1 1 
        7  73505 2 1 151 ARG HG3  H  27.261  21.145  -1.782 1.00 . B B . 151 ARG HG3  1 1 
        7  73506 2 1 151 ARG HH11 H  29.568  21.364  -5.460 1.00 . B B . 151 ARG HH11 1 1 
        7  73507 2 1 151 ARG HH12 H  30.630  22.293  -6.463 1.00 . B B . 151 ARG HH12 1 1 
        7  73508 2 1 151 ARG HH21 H  30.952  24.925  -4.184 1.00 . B B . 151 ARG HH21 1 1 
        7  73509 2 1 151 ARG HH22 H  31.420  24.317  -5.736 1.00 . B B . 151 ARG HH22 1 1 
        7  73510 2 1 151 ARG N    N  25.110  22.412  -0.647 1.00 . B B . 151 ARG N    1 1 
        7  73511 2 1 151 ARG NE   N  29.501  22.983  -3.542 1.00 . B B . 151 ARG NE   1 1 
        7  73512 2 1 151 ARG NH1  N  30.122  22.184  -5.612 1.00 . B B . 151 ARG NH1  1 1 
        7  73513 2 1 151 ARG NH2  N  30.910  24.212  -4.884 1.00 . B B . 151 ARG NH2  1 1 
        7  73514 2 1 151 ARG O    O  24.961  25.778  -1.109 1.00 . B B . 151 ARG O    1 1 
        7  73515 2 1 152 ALA C    C  22.112  25.811  -1.965 1.00 . B B . 152 ALA C    1 1 
        7  73516 2 1 152 ALA CA   C  23.045  25.326  -3.068 1.00 . B B . 152 ALA CA   1 1 
        7  73517 2 1 152 ALA CB   C  22.237  24.729  -4.212 1.00 . B B . 152 ALA CB   1 1 
        7  73518 2 1 152 ALA H    H  23.998  23.442  -2.931 1.00 . B B . 152 ALA H    1 1 
        7  73519 2 1 152 ALA HA   H  23.598  26.169  -3.455 1.00 . B B . 152 ALA HA   1 1 
        7  73520 2 1 152 ALA HB1  H  22.907  24.401  -4.995 1.00 . B B . 152 ALA HB1  1 1 
        7  73521 2 1 152 ALA HB2  H  21.564  25.475  -4.606 1.00 . B B . 152 ALA HB2  1 1 
        7  73522 2 1 152 ALA HB3  H  21.669  23.886  -3.849 1.00 . B B . 152 ALA HB3  1 1 
        7  73523 2 1 152 ALA N    N  24.005  24.351  -2.567 1.00 . B B . 152 ALA N    1 1 
        7  73524 2 1 152 ALA O    O  21.938  27.015  -1.772 1.00 . B B . 152 ALA O    1 1 
        7  73525 2 1 153 LYS C    C  21.337  25.791   1.029 1.00 . B B . 153 LYS C    1 1 
        7  73526 2 1 153 LYS CA   C  20.592  25.202  -0.166 1.00 . B B . 153 LYS CA   1 1 
        7  73527 2 1 153 LYS CB   C  19.803  23.962   0.258 1.00 . B B . 153 LYS CB   1 1 
        7  73528 2 1 153 LYS CD   C  18.079  22.238  -0.364 1.00 . B B . 153 LYS CD   1 1 
        7  73529 2 1 153 LYS CE   C  17.170  21.713  -1.464 1.00 . B B . 153 LYS CE   1 1 
        7  73530 2 1 153 LYS CG   C  18.941  23.388  -0.856 1.00 . B B . 153 LYS CG   1 1 
        7  73531 2 1 153 LYS H    H  21.693  23.926  -1.445 1.00 . B B . 153 LYS H    1 1 
        7  73532 2 1 153 LYS HA   H  19.901  25.943  -0.540 1.00 . B B . 153 LYS HA   1 1 
        7  73533 2 1 153 LYS HB2  H  20.498  23.200   0.577 1.00 . B B . 153 LYS HB2  1 1 
        7  73534 2 1 153 LYS HB3  H  19.159  24.222   1.083 1.00 . B B . 153 LYS HB3  1 1 
        7  73535 2 1 153 LYS HD2  H  18.720  21.438  -0.028 1.00 . B B . 153 LYS HD2  1 1 
        7  73536 2 1 153 LYS HD3  H  17.471  22.585   0.458 1.00 . B B . 153 LYS HD3  1 1 
        7  73537 2 1 153 LYS HE2  H  17.783  21.364  -2.282 1.00 . B B . 153 LYS HE2  1 1 
        7  73538 2 1 153 LYS HE3  H  16.591  20.891  -1.072 1.00 . B B . 153 LYS HE3  1 1 
        7  73539 2 1 153 LYS HG2  H  18.299  24.167  -1.241 1.00 . B B . 153 LYS HG2  1 1 
        7  73540 2 1 153 LYS HG3  H  19.585  23.030  -1.646 1.00 . B B . 153 LYS HG3  1 1 
        7  73541 2 1 153 LYS HZ1  H  16.786  23.576  -2.328 1.00 . B B . 153 LYS HZ1  1 1 
        7  73542 2 1 153 LYS HZ2  H  15.621  23.092  -1.202 1.00 . B B . 153 LYS HZ2  1 1 
        7  73543 2 1 153 LYS HZ3  H  15.657  22.384  -2.737 1.00 . B B . 153 LYS HZ3  1 1 
        7  73544 2 1 153 LYS N    N  21.512  24.869  -1.246 1.00 . B B . 153 LYS N    1 1 
        7  73545 2 1 153 LYS NZ   N  16.244  22.765  -1.967 1.00 . B B . 153 LYS NZ   1 1 
        7  73546 2 1 153 LYS O    O  20.837  26.699   1.695 1.00 . B B . 153 LYS O    1 1 
        7  73547 2 1 154 THR C    C  23.889  27.152   2.113 1.00 . B B . 154 THR C    1 1 
        7  73548 2 1 154 THR CA   C  23.343  25.759   2.407 1.00 . B B . 154 THR CA   1 1 
        7  73549 2 1 154 THR CB   C  24.524  24.814   2.700 1.00 . B B . 154 THR CB   1 1 
        7  73550 2 1 154 THR CG2  C  24.035  23.396   2.948 1.00 . B B . 154 THR CG2  1 1 
        7  73551 2 1 154 THR H    H  22.877  24.551   0.731 1.00 . B B . 154 THR H    1 1 
        7  73552 2 1 154 THR HA   H  22.715  25.804   3.284 1.00 . B B . 154 THR HA   1 1 
        7  73553 2 1 154 THR HB   H  25.033  25.162   3.587 1.00 . B B . 154 THR HB   1 1 
        7  73554 2 1 154 THR HG1  H  25.669  25.727   1.378 1.00 . B B . 154 THR HG1  1 1 
        7  73555 2 1 154 THR HG21 H  24.872  22.766   3.212 1.00 . B B . 154 THR HG21 1 1 
        7  73556 2 1 154 THR HG22 H  23.569  23.014   2.052 1.00 . B B . 154 THR HG22 1 1 
        7  73557 2 1 154 THR HG23 H  23.317  23.396   3.755 1.00 . B B . 154 THR HG23 1 1 
        7  73558 2 1 154 THR N    N  22.532  25.275   1.295 1.00 . B B . 154 THR N    1 1 
        7  73559 2 1 154 THR O    O  24.323  27.864   3.020 1.00 . B B . 154 THR O    1 1 
        7  73560 2 1 154 THR OG1  O  25.442  24.822   1.601 1.00 . B B . 154 THR OG1  1 1 
        7  73561 2 1 155 ARG C    C  23.496  29.956   0.989 1.00 . B B . 155 ARG C    1 1 
        7  73562 2 1 155 ARG CA   C  24.359  28.836   0.415 1.00 . B B . 155 ARG CA   1 1 
        7  73563 2 1 155 ARG CB   C  24.377  28.915  -1.113 1.00 . B B . 155 ARG CB   1 1 
        7  73564 2 1 155 ARG CD   C  26.402  30.377  -1.421 1.00 . B B . 155 ARG CD   1 1 
        7  73565 2 1 155 ARG CG   C  24.908  30.233  -1.658 1.00 . B B . 155 ARG CG   1 1 
        7  73566 2 1 155 ARG CZ   C  28.080  32.177  -1.540 1.00 . B B . 155 ARG CZ   1 1 
        7  73567 2 1 155 ARG H    H  23.507  26.914   0.168 1.00 . B B . 155 ARG H    1 1 
        7  73568 2 1 155 ARG HA   H  25.367  28.947   0.784 1.00 . B B . 155 ARG HA   1 1 
        7  73569 2 1 155 ARG HB2  H  24.999  28.118  -1.497 1.00 . B B . 155 ARG HB2  1 1 
        7  73570 2 1 155 ARG HB3  H  23.371  28.779  -1.481 1.00 . B B . 155 ARG HB3  1 1 
        7  73571 2 1 155 ARG HD2  H  26.598  30.294  -0.363 1.00 . B B . 155 ARG HD2  1 1 
        7  73572 2 1 155 ARG HD3  H  26.916  29.584  -1.945 1.00 . B B . 155 ARG HD3  1 1 
        7  73573 2 1 155 ARG HE   H  26.344  32.166  -2.522 1.00 . B B . 155 ARG HE   1 1 
        7  73574 2 1 155 ARG HG2  H  24.717  30.275  -2.719 1.00 . B B . 155 ARG HG2  1 1 
        7  73575 2 1 155 ARG HG3  H  24.395  31.046  -1.165 1.00 . B B . 155 ARG HG3  1 1 
        7  73576 2 1 155 ARG HH11 H  28.578  30.645  -0.317 1.00 . B B . 155 ARG HH11 1 1 
        7  73577 2 1 155 ARG HH12 H  29.748  31.918  -0.425 1.00 . B B . 155 ARG HH12 1 1 
        7  73578 2 1 155 ARG HH21 H  27.881  33.840  -2.668 1.00 . B B . 155 ARG HH21 1 1 
        7  73579 2 1 155 ARG HH22 H  29.350  33.732  -1.759 1.00 . B B . 155 ARG HH22 1 1 
        7  73580 2 1 155 ARG N    N  23.866  27.530   0.840 1.00 . B B . 155 ARG N    1 1 
        7  73581 2 1 155 ARG NE   N  26.908  31.662  -1.899 1.00 . B B . 155 ARG NE   1 1 
        7  73582 2 1 155 ARG NH1  N  28.866  31.526  -0.692 1.00 . B B . 155 ARG NH1  1 1 
        7  73583 2 1 155 ARG NH2  N  28.469  33.346  -2.029 1.00 . B B . 155 ARG NH2  1 1 
        7  73584 2 1 155 ARG O    O  23.989  31.047   1.277 1.00 . B B . 155 ARG O    1 1 
        7  73585 2 1 156 THR C    C  21.034  30.427   3.185 1.00 . B B . 156 THR C    1 1 
        7  73586 2 1 156 THR CA   C  21.275  30.660   1.697 1.00 . B B . 156 THR CA   1 1 
        7  73587 2 1 156 THR CB   C  19.925  30.620   0.955 1.00 . B B . 156 THR CB   1 1 
        7  73588 2 1 156 THR CG2  C  18.979  31.691   1.480 1.00 . B B . 156 THR CG2  1 1 
        7  73589 2 1 156 THR H    H  21.875  28.790   0.908 1.00 . B B . 156 THR H    1 1 
        7  73590 2 1 156 THR HA   H  21.707  31.641   1.562 1.00 . B B . 156 THR HA   1 1 
        7  73591 2 1 156 THR HB   H  19.471  29.653   1.114 1.00 . B B . 156 THR HB   1 1 
        7  73592 2 1 156 THR HG1  H  21.054  31.025  -0.611 1.00 . B B . 156 THR HG1  1 1 
        7  73593 2 1 156 THR HG21 H  18.047  31.651   0.936 1.00 . B B . 156 THR HG21 1 1 
        7  73594 2 1 156 THR HG22 H  19.430  32.665   1.349 1.00 . B B . 156 THR HG22 1 1 
        7  73595 2 1 156 THR HG23 H  18.792  31.522   2.531 1.00 . B B . 156 THR HG23 1 1 
        7  73596 2 1 156 THR N    N  22.207  29.677   1.156 1.00 . B B . 156 THR N    1 1 
        7  73597 2 1 156 THR O    O  20.905  31.374   3.960 1.00 . B B . 156 THR O    1 1 
        7  73598 2 1 156 THR OG1  O  20.133  30.814  -0.450 1.00 . B B . 156 THR OG1  1 1 
        7  73599 2 1 157 GLN C    C  21.892  29.280   5.861 1.00 . B B . 157 GLN C    1 1 
        7  73600 2 1 157 GLN CA   C  20.749  28.796   4.974 1.00 . B B . 157 GLN CA   1 1 
        7  73601 2 1 157 GLN CB   C  20.590  27.281   5.110 1.00 . B B . 157 GLN CB   1 1 
        7  73602 2 1 157 GLN CD   C  18.064  27.308   5.133 1.00 . B B . 157 GLN CD   1 1 
        7  73603 2 1 157 GLN CG   C  19.314  26.745   4.483 1.00 . B B . 157 GLN CG   1 1 
        7  73604 2 1 157 GLN H    H  21.084  28.446   2.912 1.00 . B B . 157 GLN H    1 1 
        7  73605 2 1 157 GLN HA   H  19.836  29.274   5.294 1.00 . B B . 157 GLN HA   1 1 
        7  73606 2 1 157 GLN HB2  H  21.430  26.797   4.634 1.00 . B B . 157 GLN HB2  1 1 
        7  73607 2 1 157 GLN HB3  H  20.585  27.024   6.159 1.00 . B B . 157 GLN HB3  1 1 
        7  73608 2 1 157 GLN HE21 H  17.073  27.151   3.418 1.00 . B B . 157 GLN HE21 1 1 
        7  73609 2 1 157 GLN HE22 H  16.175  27.788   4.749 1.00 . B B . 157 GLN HE22 1 1 
        7  73610 2 1 157 GLN HG2  H  19.305  27.006   3.435 1.00 . B B . 157 GLN HG2  1 1 
        7  73611 2 1 157 GLN HG3  H  19.301  25.669   4.586 1.00 . B B . 157 GLN HG3  1 1 
        7  73612 2 1 157 GLN N    N  20.976  29.159   3.577 1.00 . B B . 157 GLN N    1 1 
        7  73613 2 1 157 GLN NE2  N  16.997  27.429   4.355 1.00 . B B . 157 GLN NE2  1 1 
        7  73614 2 1 157 GLN O    O  21.744  30.247   6.608 1.00 . B B . 157 GLN O    1 1 
        7  73615 2 1 157 GLN OE1  O  18.061  27.632   6.320 1.00 . B B . 157 GLN OE1  1 1 
        7  73616 2 1 158 SER C    C  25.487  28.630   5.821 1.00 . B B . 158 SER C    1 1 
        7  73617 2 1 158 SER CA   C  24.198  28.957   6.571 1.00 . B B . 158 SER CA   1 1 
        7  73618 2 1 158 SER CB   C  24.171  28.220   7.911 1.00 . B B . 158 SER CB   1 1 
        7  73619 2 1 158 SER H    H  23.087  27.838   5.160 1.00 . B B . 158 SER H    1 1 
        7  73620 2 1 158 SER HA   H  24.162  30.021   6.754 1.00 . B B . 158 SER HA   1 1 
        7  73621 2 1 158 SER HB2  H  24.167  27.154   7.733 1.00 . B B . 158 SER HB2  1 1 
        7  73622 2 1 158 SER HB3  H  25.046  28.486   8.485 1.00 . B B . 158 SER HB3  1 1 
        7  73623 2 1 158 SER HG   H  22.234  28.224   8.211 1.00 . B B . 158 SER HG   1 1 
        7  73624 2 1 158 SER N    N  23.031  28.600   5.774 1.00 . B B . 158 SER N    1 1 
        7  73625 2 1 158 SER O    O  25.734  27.477   5.466 1.00 . B B . 158 SER O    1 1 
        7  73626 2 1 158 SER OG   O  23.015  28.561   8.658 1.00 . B B . 158 SER OG   1 1 
        7  73627 2 1 159 SER C    C  28.597  28.767   5.752 1.00 . B B . 159 SER C    1 1 
        7  73628 2 1 159 SER CA   C  27.568  29.474   4.877 1.00 . B B . 159 SER CA   1 1 
        7  73629 2 1 159 SER CB   C  28.114  30.829   4.424 1.00 . B B . 159 SER CB   1 1 
        7  73630 2 1 159 SER H    H  26.054  30.546   5.897 1.00 . B B . 159 SER H    1 1 
        7  73631 2 1 159 SER HA   H  27.375  28.867   4.006 1.00 . B B . 159 SER HA   1 1 
        7  73632 2 1 159 SER HB2  H  27.415  31.289   3.740 1.00 . B B . 159 SER HB2  1 1 
        7  73633 2 1 159 SER HB3  H  28.247  31.468   5.284 1.00 . B B . 159 SER HB3  1 1 
        7  73634 2 1 159 SER HG   H  30.071  30.739   4.412 1.00 . B B . 159 SER HG   1 1 
        7  73635 2 1 159 SER N    N  26.304  29.651   5.587 1.00 . B B . 159 SER N    1 1 
        7  73636 2 1 159 SER O    O  29.386  27.957   5.265 1.00 . B B . 159 SER O    1 1 
        7  73637 2 1 159 SER OG   O  29.362  30.682   3.768 1.00 . B B . 159 SER OG   1 1 
        7  73638 2 1 160 GLU C    C  29.309  26.959   8.058 1.00 . B B . 160 GLU C    1 1 
        7  73639 2 1 160 GLU CA   C  29.522  28.467   7.981 1.00 . B B . 160 GLU CA   1 1 
        7  73640 2 1 160 GLU CB   C  29.371  29.085   9.374 1.00 . B B . 160 GLU CB   1 1 
        7  73641 2 1 160 GLU CD   C  28.536  31.402   8.802 1.00 . B B . 160 GLU CD   1 1 
        7  73642 2 1 160 GLU CG   C  29.651  30.578   9.416 1.00 . B B . 160 GLU CG   1 1 
        7  73643 2 1 160 GLU H    H  27.933  29.728   7.377 1.00 . B B . 160 GLU H    1 1 
        7  73644 2 1 160 GLU HA   H  30.523  28.658   7.621 1.00 . B B . 160 GLU HA   1 1 
        7  73645 2 1 160 GLU HB2  H  28.360  28.921   9.719 1.00 . B B . 160 GLU HB2  1 1 
        7  73646 2 1 160 GLU HB3  H  30.055  28.592  10.049 1.00 . B B . 160 GLU HB3  1 1 
        7  73647 2 1 160 GLU HE2  H  26.870  32.189   9.056 1.00 . B B . 160 GLU HE2  1 1 
        7  73648 2 1 160 GLU HG2  H  29.776  30.878  10.445 1.00 . B B . 160 GLU HG2  1 1 
        7  73649 2 1 160 GLU HG3  H  30.563  30.772   8.871 1.00 . B B . 160 GLU HG3  1 1 
        7  73650 2 1 160 GLU N    N  28.586  29.077   7.044 1.00 . B B . 160 GLU N    1 1 
        7  73651 2 1 160 GLU O    O  30.254  26.181   7.939 1.00 . B B . 160 GLU O    1 1 
        7  73652 2 1 160 GLU OE1  O  28.659  31.784   7.620 1.00 . B B . 160 GLU OE1  1 1 
        7  73653 2 1 160 GLU OE2  O  27.537  31.665   9.506 1.00 . B B . 160 GLU OE2  1 1 
        7  73654 2 1 161 LEU C    C  27.961  24.426   7.020 1.00 . B B . 161 LEU C    1 1 
        7  73655 2 1 161 LEU CA   C  27.712  25.140   8.346 1.00 . B B . 161 LEU CA   1 1 
        7  73656 2 1 161 LEU CB   C  26.248  24.973   8.758 1.00 . B B . 161 LEU CB   1 1 
        7  73657 2 1 161 LEU CD1  C  24.389  25.431  10.379 1.00 . B B . 161 LEU CD1  1 1 
        7  73658 2 1 161 LEU CD2  C  26.680  24.911  11.230 1.00 . B B . 161 LEU CD2  1 1 
        7  73659 2 1 161 LEU CG   C  25.880  25.575  10.118 1.00 . B B . 161 LEU CG   1 1 
        7  73660 2 1 161 LEU H    H  27.345  27.224   8.336 1.00 . B B . 161 LEU H    1 1 
        7  73661 2 1 161 LEU HA   H  28.342  24.698   9.103 1.00 . B B . 161 LEU HA   1 1 
        7  73662 2 1 161 LEU HB2  H  25.629  25.440   8.004 1.00 . B B . 161 LEU HB2  1 1 
        7  73663 2 1 161 LEU HB3  H  26.021  23.919   8.784 1.00 . B B . 161 LEU HB3  1 1 
        7  73664 2 1 161 LEU HD11 H  23.839  26.015   9.656 1.00 . B B . 161 LEU HD11 1 1 
        7  73665 2 1 161 LEU HD12 H  24.161  25.785  11.375 1.00 . B B . 161 LEU HD12 1 1 
        7  73666 2 1 161 LEU HD13 H  24.106  24.392  10.293 1.00 . B B . 161 LEU HD13 1 1 
        7  73667 2 1 161 LEU HD21 H  26.343  25.281  12.187 1.00 . B B . 161 LEU HD21 1 1 
        7  73668 2 1 161 LEU HD22 H  27.728  25.140  11.104 1.00 . B B . 161 LEU HD22 1 1 
        7  73669 2 1 161 LEU HD23 H  26.538  23.841  11.186 1.00 . B B . 161 LEU HD23 1 1 
        7  73670 2 1 161 LEU HG   H  26.119  26.628  10.115 1.00 . B B . 161 LEU HG   1 1 
        7  73671 2 1 161 LEU N    N  28.055  26.555   8.251 1.00 . B B . 161 LEU N    1 1 
        7  73672 2 1 161 LEU O    O  28.123  23.206   6.984 1.00 . B B . 161 LEU O    1 1 
        7  73673 2 1 162 ALA C    C  29.617  24.044   4.487 1.00 . B B . 162 ALA C    1 1 
        7  73674 2 1 162 ALA CA   C  28.212  24.628   4.606 1.00 . B B . 162 ALA CA   1 1 
        7  73675 2 1 162 ALA CB   C  27.987  25.690   3.539 1.00 . B B . 162 ALA CB   1 1 
        7  73676 2 1 162 ALA H    H  27.850  26.159   6.025 1.00 . B B . 162 ALA H    1 1 
        7  73677 2 1 162 ALA HA   H  27.490  23.839   4.452 1.00 . B B . 162 ALA HA   1 1 
        7  73678 2 1 162 ALA HB1  H  28.053  25.236   2.561 1.00 . B B . 162 ALA HB1  1 1 
        7  73679 2 1 162 ALA HB2  H  28.743  26.456   3.632 1.00 . B B . 162 ALA HB2  1 1 
        7  73680 2 1 162 ALA HB3  H  27.009  26.129   3.668 1.00 . B B . 162 ALA HB3  1 1 
        7  73681 2 1 162 ALA N    N  27.985  25.191   5.933 1.00 . B B . 162 ALA N    1 1 
        7  73682 2 1 162 ALA O    O  29.792  22.906   4.051 1.00 . B B . 162 ALA O    1 1 
        7  73683 2 1 163 ASN C    C  32.243  23.188   5.715 1.00 . B B . 163 ASN C    1 1 
        7  73684 2 1 163 ASN CA   C  32.005  24.397   4.814 1.00 . B B . 163 ASN CA   1 1 
        7  73685 2 1 163 ASN CB   C  32.939  25.539   5.220 1.00 . B B . 163 ASN CB   1 1 
        7  73686 2 1 163 ASN CG   C  34.399  25.130   5.195 1.00 . B B . 163 ASN CG   1 1 
        7  73687 2 1 163 ASN H    H  30.409  25.728   5.220 1.00 . B B . 163 ASN H    1 1 
        7  73688 2 1 163 ASN HA   H  32.219  24.117   3.793 1.00 . B B . 163 ASN HA   1 1 
        7  73689 2 1 163 ASN HB2  H  32.804  26.365   4.541 1.00 . B B . 163 ASN HB2  1 1 
        7  73690 2 1 163 ASN HB3  H  32.691  25.857   6.222 1.00 . B B . 163 ASN HB3  1 1 
        7  73691 2 1 163 ASN HD21 H  34.811  26.424   6.648 1.00 . B B . 163 ASN HD21 1 1 
        7  73692 2 1 163 ASN HD22 H  36.151  25.502   6.061 1.00 . B B . 163 ASN HD22 1 1 
        7  73693 2 1 163 ASN N    N  30.614  24.832   4.878 1.00 . B B . 163 ASN N    1 1 
        7  73694 2 1 163 ASN ND2  N  35.201  25.749   6.054 1.00 . B B . 163 ASN ND2  1 1 
        7  73695 2 1 163 ASN O    O  32.968  22.262   5.348 1.00 . B B . 163 ASN O    1 1 
        7  73696 2 1 163 ASN OD1  O  34.802  24.269   4.412 1.00 . B B . 163 ASN OD1  1 1 
        7  73697 2 1 164 LEU C    C  31.340  20.790   7.239 1.00 . B B . 164 LEU C    1 1 
        7  73698 2 1 164 LEU CA   C  31.774  22.116   7.852 1.00 . B B . 164 LEU CA   1 1 
        7  73699 2 1 164 LEU CB   C  30.946  22.406   9.107 1.00 . B B . 164 LEU CB   1 1 
        7  73700 2 1 164 LEU CD1  C  30.374  23.921  11.018 1.00 . B B . 164 LEU CD1  1 1 
        7  73701 2 1 164 LEU CD2  C  32.753  23.680  10.291 1.00 . B B . 164 LEU CD2  1 1 
        7  73702 2 1 164 LEU CG   C  31.302  23.703   9.833 1.00 . B B . 164 LEU CG   1 1 
        7  73703 2 1 164 LEU H    H  31.066  23.974   7.125 1.00 . B B . 164 LEU H    1 1 
        7  73704 2 1 164 LEU HA   H  32.815  22.051   8.125 1.00 . B B . 164 LEU HA   1 1 
        7  73705 2 1 164 LEU HB2  H  29.904  22.452   8.822 1.00 . B B . 164 LEU HB2  1 1 
        7  73706 2 1 164 LEU HB3  H  31.077  21.585   9.796 1.00 . B B . 164 LEU HB3  1 1 
        7  73707 2 1 164 LEU HD11 H  29.364  24.062  10.662 1.00 . B B . 164 LEU HD11 1 1 
        7  73708 2 1 164 LEU HD12 H  30.688  24.799  11.565 1.00 . B B . 164 LEU HD12 1 1 
        7  73709 2 1 164 LEU HD13 H  30.409  23.059  11.668 1.00 . B B . 164 LEU HD13 1 1 
        7  73710 2 1 164 LEU HD21 H  32.973  24.582  10.839 1.00 . B B . 164 LEU HD21 1 1 
        7  73711 2 1 164 LEU HD22 H  33.400  23.615   9.427 1.00 . B B . 164 LEU HD22 1 1 
        7  73712 2 1 164 LEU HD23 H  32.917  22.822  10.928 1.00 . B B . 164 LEU HD23 1 1 
        7  73713 2 1 164 LEU HG   H  31.178  24.535   9.156 1.00 . B B . 164 LEU HG   1 1 
        7  73714 2 1 164 LEU N    N  31.631  23.207   6.892 1.00 . B B . 164 LEU N    1 1 
        7  73715 2 1 164 LEU O    O  32.018  19.773   7.391 1.00 . B B . 164 LEU O    1 1 
        7  73716 2 1 165 TYR C    C  30.431  19.299   4.623 1.00 . B B . 165 TYR C    1 1 
        7  73717 2 1 165 TYR CA   C  29.677  19.614   5.911 1.00 . B B . 165 TYR CA   1 1 
        7  73718 2 1 165 TYR CB   C  28.188  19.796   5.614 1.00 . B B . 165 TYR CB   1 1 
        7  73719 2 1 165 TYR CD1  C  27.182  17.544   5.070 1.00 . B B . 165 TYR CD1  1 1 
        7  73720 2 1 165 TYR CD2  C  26.724  18.499   7.207 1.00 . B B . 165 TYR CD2  1 1 
        7  73721 2 1 165 TYR CE1  C  26.416  16.441   5.395 1.00 . B B . 165 TYR CE1  1 1 
        7  73722 2 1 165 TYR CE2  C  25.957  17.399   7.540 1.00 . B B . 165 TYR CE2  1 1 
        7  73723 2 1 165 TYR CG   C  27.350  18.591   5.971 1.00 . B B . 165 TYR CG   1 1 
        7  73724 2 1 165 TYR CZ   C  25.806  16.374   6.629 1.00 . B B . 165 TYR CZ   1 1 
        7  73725 2 1 165 TYR H    H  29.721  21.657   6.453 1.00 . B B . 165 TYR H    1 1 
        7  73726 2 1 165 TYR HA   H  29.802  18.791   6.598 1.00 . B B . 165 TYR HA   1 1 
        7  73727 2 1 165 TYR HB2  H  27.816  20.637   6.180 1.00 . B B . 165 TYR HB2  1 1 
        7  73728 2 1 165 TYR HB3  H  28.059  19.991   4.559 1.00 . B B . 165 TYR HB3  1 1 
        7  73729 2 1 165 TYR HD1  H  27.662  17.601   4.105 1.00 . B B . 165 TYR HD1  1 1 
        7  73730 2 1 165 TYR HD2  H  26.845  19.304   7.919 1.00 . B B . 165 TYR HD2  1 1 
        7  73731 2 1 165 TYR HE1  H  26.298  15.638   4.683 1.00 . B B . 165 TYR HE1  1 1 
        7  73732 2 1 165 TYR HE2  H  25.479  17.346   8.506 1.00 . B B . 165 TYR HE2  1 1 
        7  73733 2 1 165 TYR HH   H  24.191  15.570   7.290 1.00 . B B . 165 TYR HH   1 1 
        7  73734 2 1 165 TYR N    N  30.209  20.812   6.544 1.00 . B B . 165 TYR N    1 1 
        7  73735 2 1 165 TYR O    O  30.436  18.159   4.159 1.00 . B B . 165 TYR O    1 1 
        7  73736 2 1 165 TYR OH   O  25.041  15.278   6.955 1.00 . B B . 165 TYR OH   1 1 
        7  73737 2 1 166 ASP C    C  32.988  19.186   3.003 1.00 . B B . 166 ASP C    1 1 
        7  73738 2 1 166 ASP CA   C  31.822  20.153   2.813 1.00 . B B . 166 ASP CA   1 1 
        7  73739 2 1 166 ASP CB   C  32.344  21.506   2.325 1.00 . B B . 166 ASP CB   1 1 
        7  73740 2 1 166 ASP CG   C  33.077  21.400   1.003 1.00 . B B . 166 ASP CG   1 1 
        7  73741 2 1 166 ASP H    H  31.029  21.201   4.473 1.00 . B B . 166 ASP H    1 1 
        7  73742 2 1 166 ASP HA   H  31.153  19.747   2.069 1.00 . B B . 166 ASP HA   1 1 
        7  73743 2 1 166 ASP HB2  H  31.513  22.183   2.202 1.00 . B B . 166 ASP HB2  1 1 
        7  73744 2 1 166 ASP HB3  H  33.025  21.907   3.062 1.00 . B B . 166 ASP HB3  1 1 
        7  73745 2 1 166 ASP HD2  H  34.715  21.199   0.149 1.00 . B B . 166 ASP HD2  1 1 
        7  73746 2 1 166 ASP N    N  31.067  20.317   4.050 1.00 . B B . 166 ASP N    1 1 
        7  73747 2 1 166 ASP O    O  33.194  18.283   2.194 1.00 . B B . 166 ASP O    1 1 
        7  73748 2 1 166 ASP OD1  O  32.409  21.462  -0.052 1.00 . B B . 166 ASP OD1  1 1 
        7  73749 2 1 166 ASP OD2  O  34.317  21.258   1.020 1.00 . B B . 166 ASP OD2  1 1 
        7  73750 2 1 167 LYS C    C  34.442  17.249   5.069 1.00 . B B . 167 LYS C    1 1 
        7  73751 2 1 167 LYS CA   C  34.891  18.530   4.373 1.00 . B B . 167 LYS CA   1 1 
        7  73752 2 1 167 LYS CB   C  35.899  19.283   5.247 1.00 . B B . 167 LYS CB   1 1 
        7  73753 2 1 167 LYS CD   C  38.154  19.307   6.353 1.00 . B B . 167 LYS CD   1 1 
        7  73754 2 1 167 LYS CE   C  39.429  18.526   6.621 1.00 . B B . 167 LYS CE   1 1 
        7  73755 2 1 167 LYS CG   C  37.165  18.493   5.537 1.00 . B B . 167 LYS CG   1 1 
        7  73756 2 1 167 LYS H    H  33.529  20.120   4.685 1.00 . B B . 167 LYS H    1 1 
        7  73757 2 1 167 LYS HA   H  35.361  18.271   3.437 1.00 . B B . 167 LYS HA   1 1 
        7  73758 2 1 167 LYS HB2  H  36.179  20.197   4.745 1.00 . B B . 167 LYS HB2  1 1 
        7  73759 2 1 167 LYS HB3  H  35.430  19.528   6.187 1.00 . B B . 167 LYS HB3  1 1 
        7  73760 2 1 167 LYS HD2  H  38.400  20.208   5.810 1.00 . B B . 167 LYS HD2  1 1 
        7  73761 2 1 167 LYS HD3  H  37.697  19.567   7.298 1.00 . B B . 167 LYS HD3  1 1 
        7  73762 2 1 167 LYS HE2  H  40.105  19.149   7.187 1.00 . B B . 167 LYS HE2  1 1 
        7  73763 2 1 167 LYS HE3  H  39.182  17.646   7.197 1.00 . B B . 167 LYS HE3  1 1 
        7  73764 2 1 167 LYS HG2  H  36.905  17.602   6.089 1.00 . B B . 167 LYS HG2  1 1 
        7  73765 2 1 167 LYS HG3  H  37.627  18.216   4.600 1.00 . B B . 167 LYS HG3  1 1 
        7  73766 2 1 167 LYS HZ1  H  40.969  17.578   5.576 1.00 . B B . 167 LYS HZ1  1 1 
        7  73767 2 1 167 LYS HZ2  H  40.347  18.939   4.791 1.00 . B B . 167 LYS HZ2  1 1 
        7  73768 2 1 167 LYS HZ3  H  39.466  17.497   4.802 1.00 . B B . 167 LYS HZ3  1 1 
        7  73769 2 1 167 LYS N    N  33.744  19.384   4.077 1.00 . B B . 167 LYS N    1 1 
        7  73770 2 1 167 LYS NZ   N  40.100  18.106   5.359 1.00 . B B . 167 LYS NZ   1 1 
        7  73771 2 1 167 LYS O    O  35.153  16.243   5.060 1.00 . B B . 167 LYS O    1 1 
        7  73772 2 1 168 LEU C    C  32.334  15.033   5.376 1.00 . B B . 168 LEU C    1 1 
        7  73773 2 1 168 LEU CA   C  32.707  16.134   6.365 1.00 . B B . 168 LEU CA   1 1 
        7  73774 2 1 168 LEU CB   C  31.478  16.549   7.177 1.00 . B B . 168 LEU CB   1 1 
        7  73775 2 1 168 LEU CD1  C  31.851  15.012   9.123 1.00 . B B . 168 LEU CD1  1 1 
        7  73776 2 1 168 LEU CD2  C  29.565  15.926   8.670 1.00 . B B . 168 LEU CD2  1 1 
        7  73777 2 1 168 LEU CG   C  30.869  15.449   8.046 1.00 . B B . 168 LEU CG   1 1 
        7  73778 2 1 168 LEU H    H  32.737  18.124   5.638 1.00 . B B . 168 LEU H    1 1 
        7  73779 2 1 168 LEU HA   H  33.465  15.761   7.036 1.00 . B B . 168 LEU HA   1 1 
        7  73780 2 1 168 LEU HB2  H  31.758  17.371   7.818 1.00 . B B . 168 LEU HB2  1 1 
        7  73781 2 1 168 LEU HB3  H  30.721  16.894   6.490 1.00 . B B . 168 LEU HB3  1 1 
        7  73782 2 1 168 LEU HD11 H  32.706  14.543   8.661 1.00 . B B . 168 LEU HD11 1 1 
        7  73783 2 1 168 LEU HD12 H  31.369  14.309   9.787 1.00 . B B . 168 LEU HD12 1 1 
        7  73784 2 1 168 LEU HD13 H  32.174  15.875   9.686 1.00 . B B . 168 LEU HD13 1 1 
        7  73785 2 1 168 LEU HD21 H  29.139  15.132   9.266 1.00 . B B . 168 LEU HD21 1 1 
        7  73786 2 1 168 LEU HD22 H  28.874  16.201   7.889 1.00 . B B . 168 LEU HD22 1 1 
        7  73787 2 1 168 LEU HD23 H  29.760  16.783   9.300 1.00 . B B . 168 LEU HD23 1 1 
        7  73788 2 1 168 LEU HG   H  30.649  14.591   7.428 1.00 . B B . 168 LEU HG   1 1 
        7  73789 2 1 168 LEU N    N  33.258  17.292   5.665 1.00 . B B . 168 LEU N    1 1 
        7  73790 2 1 168 LEU O    O  32.708  13.871   5.552 1.00 . B B . 168 LEU O    1 1 
        7  73791 2 1 169 VAL C    C  32.367  13.904   2.548 1.00 . B B . 169 VAL C    1 1 
        7  73792 2 1 169 VAL CA   C  31.170  14.457   3.316 1.00 . B B . 169 VAL CA   1 1 
        7  73793 2 1 169 VAL CB   C  30.184  15.109   2.325 1.00 . B B . 169 VAL CB   1 1 
        7  73794 2 1 169 VAL CG1  C  30.862  16.230   1.551 1.00 . B B . 169 VAL CG1  1 1 
        7  73795 2 1 169 VAL CG2  C  29.609  14.067   1.377 1.00 . B B . 169 VAL CG2  1 1 
        7  73796 2 1 169 VAL H    H  31.333  16.348   4.251 1.00 . B B . 169 VAL H    1 1 
        7  73797 2 1 169 VAL HA   H  30.665  13.642   3.811 1.00 . B B . 169 VAL HA   1 1 
        7  73798 2 1 169 VAL HB   H  29.369  15.536   2.891 1.00 . B B . 169 VAL HB   1 1 
        7  73799 2 1 169 VAL HG11 H  31.276  16.947   2.245 1.00 . B B . 169 VAL HG11 1 1 
        7  73800 2 1 169 VAL HG12 H  30.137  16.719   0.917 1.00 . B B . 169 VAL HG12 1 1 
        7  73801 2 1 169 VAL HG13 H  31.655  15.820   0.943 1.00 . B B . 169 VAL HG13 1 1 
        7  73802 2 1 169 VAL HG21 H  29.067  13.324   1.946 1.00 . B B . 169 VAL HG21 1 1 
        7  73803 2 1 169 VAL HG22 H  30.411  13.589   0.835 1.00 . B B . 169 VAL HG22 1 1 
        7  73804 2 1 169 VAL HG23 H  28.937  14.544   0.680 1.00 . B B . 169 VAL HG23 1 1 
        7  73805 2 1 169 VAL N    N  31.597  15.408   4.335 1.00 . B B . 169 VAL N    1 1 
        7  73806 2 1 169 VAL O    O  32.299  12.815   1.975 1.00 . B B . 169 VAL O    1 1 
        7  73807 2 1 170 THR C    C  35.127  12.862   2.317 1.00 . B B . 170 THR C    1 1 
        7  73808 2 1 170 THR CA   C  34.676  14.241   1.847 1.00 . B B . 170 THR CA   1 1 
        7  73809 2 1 170 THR CB   C  35.821  15.249   2.068 1.00 . B B . 170 THR CB   1 1 
        7  73810 2 1 170 THR CG2  C  37.126  14.727   1.485 1.00 . B B . 170 THR CG2  1 1 
        7  73811 2 1 170 THR H    H  33.456  15.515   3.017 1.00 . B B . 170 THR H    1 1 
        7  73812 2 1 170 THR HA   H  34.458  14.200   0.790 1.00 . B B . 170 THR HA   1 1 
        7  73813 2 1 170 THR HB   H  35.952  15.393   3.129 1.00 . B B . 170 THR HB   1 1 
        7  73814 2 1 170 THR HG1  H  35.684  16.470   0.523 1.00 . B B . 170 THR HG1  1 1 
        7  73815 2 1 170 THR HG21 H  37.413  13.821   1.998 1.00 . B B . 170 THR HG21 1 1 
        7  73816 2 1 170 THR HG22 H  37.898  15.471   1.611 1.00 . B B . 170 THR HG22 1 1 
        7  73817 2 1 170 THR HG23 H  36.994  14.520   0.435 1.00 . B B . 170 THR HG23 1 1 
        7  73818 2 1 170 THR N    N  33.464  14.659   2.542 1.00 . B B . 170 THR N    1 1 
        7  73819 2 1 170 THR O    O  35.235  11.930   1.520 1.00 . B B . 170 THR O    1 1 
        7  73820 2 1 170 THR OG1  O  35.492  16.505   1.462 1.00 . B B . 170 THR OG1  1 1 
        7  73821 2 1 171 TYR C    C  34.714  10.440   4.052 1.00 . B B . 171 TYR C    1 1 
        7  73822 2 1 171 TYR CA   C  35.820  11.477   4.190 1.00 . B B . 171 TYR CA   1 1 
        7  73823 2 1 171 TYR CB   C  36.192  11.664   5.662 1.00 . B B . 171 TYR CB   1 1 
        7  73824 2 1 171 TYR CD1  C  38.079  10.064   6.164 1.00 . B B . 171 TYR CD1  1 1 
        7  73825 2 1 171 TYR CD2  C  35.933   9.602   7.096 1.00 . B B . 171 TYR CD2  1 1 
        7  73826 2 1 171 TYR CE1  C  38.587   8.928   6.767 1.00 . B B . 171 TYR CE1  1 1 
        7  73827 2 1 171 TYR CE2  C  36.434   8.465   7.701 1.00 . B B . 171 TYR CE2  1 1 
        7  73828 2 1 171 TYR CG   C  36.745  10.419   6.319 1.00 . B B . 171 TYR CG   1 1 
        7  73829 2 1 171 TYR CZ   C  37.762   8.133   7.534 1.00 . B B . 171 TYR CZ   1 1 
        7  73830 2 1 171 TYR H    H  35.295  13.526   4.195 1.00 . B B . 171 TYR H    1 1 
        7  73831 2 1 171 TYR HA   H  36.690  11.139   3.645 1.00 . B B . 171 TYR HA   1 1 
        7  73832 2 1 171 TYR HB2  H  36.940  12.438   5.742 1.00 . B B . 171 TYR HB2  1 1 
        7  73833 2 1 171 TYR HB3  H  35.312  11.967   6.211 1.00 . B B . 171 TYR HB3  1 1 
        7  73834 2 1 171 TYR HD1  H  38.723  10.688   5.563 1.00 . B B . 171 TYR HD1  1 1 
        7  73835 2 1 171 TYR HD2  H  34.893   9.865   7.225 1.00 . B B . 171 TYR HD2  1 1 
        7  73836 2 1 171 TYR HE1  H  39.627   8.668   6.637 1.00 . B B . 171 TYR HE1  1 1 
        7  73837 2 1 171 TYR HE2  H  35.786   7.843   8.301 1.00 . B B . 171 TYR HE2  1 1 
        7  73838 2 1 171 TYR HH   H  37.664   6.270   7.994 1.00 . B B . 171 TYR HH   1 1 
        7  73839 2 1 171 TYR N    N  35.392  12.744   3.613 1.00 . B B . 171 TYR N    1 1 
        7  73840 2 1 171 TYR O    O  34.976   9.241   3.957 1.00 . B B . 171 TYR O    1 1 
        7  73841 2 1 171 TYR OH   O  38.266   7.003   8.135 1.00 . B B . 171 TYR OH   1 1 
        7  73842 2 1 172 PHE C    C  32.242   9.439   2.514 1.00 . B B . 172 PHE C    1 1 
        7  73843 2 1 172 PHE CA   C  32.310  10.051   3.911 1.00 . B B . 172 PHE CA   1 1 
        7  73844 2 1 172 PHE CB   C  31.036  10.850   4.200 1.00 . B B . 172 PHE CB   1 1 
        7  73845 2 1 172 PHE CD1  C  29.430   9.298   5.343 1.00 . B B . 172 PHE CD1  1 1 
        7  73846 2 1 172 PHE CD2  C  28.956   9.969   3.105 1.00 . B B . 172 PHE CD2  1 1 
        7  73847 2 1 172 PHE CE1  C  28.276   8.540   5.364 1.00 . B B . 172 PHE CE1  1 1 
        7  73848 2 1 172 PHE CE2  C  27.800   9.211   3.119 1.00 . B B . 172 PHE CE2  1 1 
        7  73849 2 1 172 PHE CG   C  29.784  10.022   4.216 1.00 . B B . 172 PHE CG   1 1 
        7  73850 2 1 172 PHE CZ   C  27.460   8.495   4.250 1.00 . B B . 172 PHE CZ   1 1 
        7  73851 2 1 172 PHE H    H  33.338  11.888   4.125 1.00 . B B . 172 PHE H    1 1 
        7  73852 2 1 172 PHE HA   H  32.402   9.259   4.638 1.00 . B B . 172 PHE HA   1 1 
        7  73853 2 1 172 PHE HB2  H  31.129  11.323   5.167 1.00 . B B . 172 PHE HB2  1 1 
        7  73854 2 1 172 PHE HB3  H  30.920  11.613   3.445 1.00 . B B . 172 PHE HB3  1 1 
        7  73855 2 1 172 PHE HD1  H  30.068   9.332   6.214 1.00 . B B . 172 PHE HD1  1 1 
        7  73856 2 1 172 PHE HD2  H  29.222  10.529   2.219 1.00 . B B . 172 PHE HD2  1 1 
        7  73857 2 1 172 PHE HE1  H  28.012   7.982   6.249 1.00 . B B . 172 PHE HE1  1 1 
        7  73858 2 1 172 PHE HE2  H  27.166   9.178   2.246 1.00 . B B . 172 PHE HE2  1 1 
        7  73859 2 1 172 PHE HZ   H  26.557   7.904   4.263 1.00 . B B . 172 PHE HZ   1 1 
        7  73860 2 1 172 PHE N    N  33.475  10.920   4.041 1.00 . B B . 172 PHE N    1 1 
        7  73861 2 1 172 PHE O    O  31.604   8.405   2.310 1.00 . B B . 172 PHE O    1 1 
        7  73862 2 1 173 THR C    C  33.898   8.455  -0.014 1.00 . B B . 173 THR C    1 1 
        7  73863 2 1 173 THR CA   C  32.917   9.610   0.176 1.00 . B B . 173 THR CA   1 1 
        7  73864 2 1 173 THR CB   C  33.281  10.746  -0.799 1.00 . B B . 173 THR CB   1 1 
        7  73865 2 1 173 THR CG2  C  33.199  10.271  -2.243 1.00 . B B . 173 THR CG2  1 1 
        7  73866 2 1 173 THR H    H  33.404  10.895   1.787 1.00 . B B . 173 THR H    1 1 
        7  73867 2 1 173 THR HA   H  31.922   9.264  -0.063 1.00 . B B . 173 THR HA   1 1 
        7  73868 2 1 173 THR HB   H  34.294  11.065  -0.596 1.00 . B B . 173 THR HB   1 1 
        7  73869 2 1 173 THR HG1  H  32.894  12.611  -0.287 1.00 . B B . 173 THR HG1  1 1 
        7  73870 2 1 173 THR HG21 H  33.448  11.088  -2.903 1.00 . B B . 173 THR HG21 1 1 
        7  73871 2 1 173 THR HG22 H  32.197   9.928  -2.452 1.00 . B B . 173 THR HG22 1 1 
        7  73872 2 1 173 THR HG23 H  33.898   9.461  -2.395 1.00 . B B . 173 THR HG23 1 1 
        7  73873 2 1 173 THR N    N  32.907  10.083   1.557 1.00 . B B . 173 THR N    1 1 
        7  73874 2 1 173 THR O    O  33.511   7.365  -0.437 1.00 . B B . 173 THR O    1 1 
        7  73875 2 1 173 THR OG1  O  32.397  11.857  -0.609 1.00 . B B . 173 THR OG1  1 1 
        7  73876 2 1 174 VAL C    C  35.857   6.406   0.916 1.00 . B B . 174 VAL C    1 1 
        7  73877 2 1 174 VAL CA   C  36.207   7.685   0.154 1.00 . B B . 174 VAL CA   1 1 
        7  73878 2 1 174 VAL CB   C  37.571   8.205   0.654 1.00 . B B . 174 VAL CB   1 1 
        7  73879 2 1 174 VAL CG1  C  38.637   7.122   0.547 1.00 . B B . 174 VAL CG1  1 1 
        7  73880 2 1 174 VAL CG2  C  37.990   9.445  -0.121 1.00 . B B . 174 VAL CG2  1 1 
        7  73881 2 1 174 VAL H    H  35.412   9.588   0.632 1.00 . B B . 174 VAL H    1 1 
        7  73882 2 1 174 VAL HA   H  36.301   7.451  -0.896 1.00 . B B . 174 VAL HA   1 1 
        7  73883 2 1 174 VAL HB   H  37.470   8.476   1.695 1.00 . B B . 174 VAL HB   1 1 
        7  73884 2 1 174 VAL HG11 H  38.730   6.810  -0.484 1.00 . B B . 174 VAL HG11 1 1 
        7  73885 2 1 174 VAL HG12 H  38.351   6.276   1.153 1.00 . B B . 174 VAL HG12 1 1 
        7  73886 2 1 174 VAL HG13 H  39.582   7.510   0.894 1.00 . B B . 174 VAL HG13 1 1 
        7  73887 2 1 174 VAL HG21 H  38.126   9.191  -1.161 1.00 . B B . 174 VAL HG21 1 1 
        7  73888 2 1 174 VAL HG22 H  38.918   9.823   0.281 1.00 . B B . 174 VAL HG22 1 1 
        7  73889 2 1 174 VAL HG23 H  37.224  10.200  -0.032 1.00 . B B . 174 VAL HG23 1 1 
        7  73890 2 1 174 VAL N    N  35.167   8.700   0.297 1.00 . B B . 174 VAL N    1 1 
        7  73891 2 1 174 VAL O    O  36.261   5.312   0.525 1.00 . B B . 174 VAL O    1 1 
        7  73892 2 1 175 LEU C    C  33.601   4.602   2.166 1.00 . B B . 175 LEU C    1 1 
        7  73893 2 1 175 LEU CA   C  34.722   5.405   2.821 1.00 . B B . 175 LEU CA   1 1 
        7  73894 2 1 175 LEU CB   C  34.281   5.873   4.210 1.00 . B B . 175 LEU CB   1 1 
        7  73895 2 1 175 LEU CD1  C  34.679   3.653   5.312 1.00 . B B . 175 LEU CD1  1 1 
        7  73896 2 1 175 LEU CD2  C  33.266   5.374   6.446 1.00 . B B . 175 LEU CD2  1 1 
        7  73897 2 1 175 LEU CG   C  33.686   4.786   5.109 1.00 . B B . 175 LEU CG   1 1 
        7  73898 2 1 175 LEU H    H  34.809   7.448   2.265 1.00 . B B . 175 LEU H    1 1 
        7  73899 2 1 175 LEU HA   H  35.587   4.769   2.927 1.00 . B B . 175 LEU HA   1 1 
        7  73900 2 1 175 LEU HB2  H  35.140   6.295   4.713 1.00 . B B . 175 LEU HB2  1 1 
        7  73901 2 1 175 LEU HB3  H  33.542   6.650   4.087 1.00 . B B . 175 LEU HB3  1 1 
        7  73902 2 1 175 LEU HD11 H  34.255   2.918   5.980 1.00 . B B . 175 LEU HD11 1 1 
        7  73903 2 1 175 LEU HD12 H  35.590   4.045   5.740 1.00 . B B . 175 LEU HD12 1 1 
        7  73904 2 1 175 LEU HD13 H  34.899   3.191   4.361 1.00 . B B . 175 LEU HD13 1 1 
        7  73905 2 1 175 LEU HD21 H  32.850   4.593   7.068 1.00 . B B . 175 LEU HD21 1 1 
        7  73906 2 1 175 LEU HD22 H  32.523   6.141   6.286 1.00 . B B . 175 LEU HD22 1 1 
        7  73907 2 1 175 LEU HD23 H  34.126   5.805   6.937 1.00 . B B . 175 LEU HD23 1 1 
        7  73908 2 1 175 LEU HG   H  32.807   4.378   4.631 1.00 . B B . 175 LEU HG   1 1 
        7  73909 2 1 175 LEU N    N  35.108   6.551   2.005 1.00 . B B . 175 LEU N    1 1 
        7  73910 2 1 175 LEU O    O  33.758   3.406   1.893 1.00 . B B . 175 LEU O    1 1 
        7  73911 2 1 176 TRP C    C  31.706   4.017  -0.058 1.00 . B B . 176 TRP C    1 1 
        7  73912 2 1 176 TRP CA   C  31.329   4.603   1.294 1.00 . B B . 176 TRP CA   1 1 
        7  73913 2 1 176 TRP CB   C  30.169   5.587   1.136 1.00 . B B . 176 TRP CB   1 1 
        7  73914 2 1 176 TRP CD1  C  27.744   5.001   1.714 1.00 . B B . 176 TRP CD1  1 1 
        7  73915 2 1 176 TRP CD2  C  29.064   5.297   3.498 1.00 . B B . 176 TRP CD2  1 1 
        7  73916 2 1 176 TRP CE2  C  27.766   4.984   3.946 1.00 . B B . 176 TRP CE2  1 1 
        7  73917 2 1 176 TRP CE3  C  30.066   5.525   4.446 1.00 . B B . 176 TRP CE3  1 1 
        7  73918 2 1 176 TRP CG   C  29.027   5.307   2.064 1.00 . B B . 176 TRP CG   1 1 
        7  73919 2 1 176 TRP CH2  C  28.447   5.119   6.202 1.00 . B B . 176 TRP CH2  1 1 
        7  73920 2 1 176 TRP CZ2  C  27.446   4.893   5.297 1.00 . B B . 176 TRP CZ2  1 1 
        7  73921 2 1 176 TRP CZ3  C  29.747   5.433   5.788 1.00 . B B . 176 TRP CZ3  1 1 
        7  73922 2 1 176 TRP H    H  32.412   6.209   2.149 1.00 . B B . 176 TRP H    1 1 
        7  73923 2 1 176 TRP HA   H  31.019   3.800   1.946 1.00 . B B . 176 TRP HA   1 1 
        7  73924 2 1 176 TRP HB2  H  30.523   6.587   1.335 1.00 . B B . 176 TRP HB2  1 1 
        7  73925 2 1 176 TRP HB3  H  29.797   5.534   0.123 1.00 . B B . 176 TRP HB3  1 1 
        7  73926 2 1 176 TRP HD1  H  27.394   4.926   0.696 1.00 . B B . 176 TRP HD1  1 1 
        7  73927 2 1 176 TRP HE1  H  26.026   4.579   2.848 1.00 . B B . 176 TRP HE1  1 1 
        7  73928 2 1 176 TRP HE3  H  31.075   5.769   4.145 1.00 . B B . 176 TRP HE3  1 1 
        7  73929 2 1 176 TRP HH2  H  28.241   5.058   7.260 1.00 . B B . 176 TRP HH2  1 1 
        7  73930 2 1 176 TRP HZ2  H  26.450   4.650   5.633 1.00 . B B . 176 TRP HZ2  1 1 
        7  73931 2 1 176 TRP HZ3  H  30.507   5.607   6.533 1.00 . B B . 176 TRP HZ3  1 1 
        7  73932 2 1 176 TRP N    N  32.474   5.261   1.912 1.00 . B B . 176 TRP N    1 1 
        7  73933 2 1 176 TRP NE1  N  26.980   4.808   2.839 1.00 . B B . 176 TRP NE1  1 1 
        7  73934 2 1 176 TRP O    O  31.118   3.031  -0.502 1.00 . B B . 176 TRP O    1 1 
        7  73935 2 1 177 ILE C    C  34.257   3.134  -1.841 1.00 . B B . 177 ILE C    1 1 
        7  73936 2 1 177 ILE CA   C  33.152   4.175  -2.013 1.00 . B B . 177 ILE CA   1 1 
        7  73937 2 1 177 ILE CB   C  33.677   5.353  -2.862 1.00 . B B . 177 ILE CB   1 1 
        7  73938 2 1 177 ILE CD1  C  31.418   5.759  -3.993 1.00 . B B . 177 ILE CD1  1 1 
        7  73939 2 1 177 ILE CG1  C  32.543   6.342  -3.164 1.00 . B B . 177 ILE CG1  1 1 
        7  73940 2 1 177 ILE CG2  C  34.313   4.853  -4.153 1.00 . B B . 177 ILE CG2  1 1 
        7  73941 2 1 177 ILE H    H  33.091   5.430  -0.312 1.00 . B B . 177 ILE H    1 1 
        7  73942 2 1 177 ILE HA   H  32.319   3.721  -2.530 1.00 . B B . 177 ILE HA   1 1 
        7  73943 2 1 177 ILE HB   H  34.441   5.862  -2.294 1.00 . B B . 177 ILE HB   1 1 
        7  73944 2 1 177 ILE HG12 H  32.121   6.688  -2.232 1.00 . B B . 177 ILE HG12 1 1 
        7  73945 2 1 177 ILE HG13 H  32.949   7.187  -3.704 1.00 . B B . 177 ILE HG13 1 1 
        7  73946 2 1 177 ILE HG21 H  35.169   4.242  -3.918 1.00 . B B . 177 ILE HG21 1 1 
        7  73947 2 1 177 ILE HG22 H  34.625   5.698  -4.750 1.00 . B B . 177 ILE HG22 1 1 
        7  73948 2 1 177 ILE HG23 H  33.592   4.269  -4.706 1.00 . B B . 177 ILE HG23 1 1 
        7  73949 2 1 177 ILE N    N  32.680   4.637  -0.714 1.00 . B B . 177 ILE N    1 1 
        7  73950 2 1 177 ILE O    O  34.483   2.299  -2.717 1.00 . B B . 177 ILE O    1 1 
        7  73951 2 1 178 GLY C    C  35.589   0.801  -0.498 1.00 . B B . 178 GLY C    1 1 
        7  73952 2 1 178 GLY CA   C  36.013   2.255  -0.418 1.00 . B B . 178 GLY CA   1 1 
        7  73953 2 1 178 GLY H    H  34.690   3.862  -0.029 1.00 . B B . 178 GLY H    1 1 
        7  73954 2 1 178 GLY HA2  H  36.804   2.425  -1.134 1.00 . B B . 178 GLY HA2  1 1 
        7  73955 2 1 178 GLY HA3  H  36.394   2.453   0.573 1.00 . B B . 178 GLY HA3  1 1 
        7  73956 2 1 178 GLY N    N  34.930   3.184  -0.695 1.00 . B B . 178 GLY N    1 1 
        7  73957 2 1 178 GLY O    O  36.213   0.010  -1.206 1.00 . B B . 178 GLY O    1 1 
        7  73958 2 1 179 TYR C    C  33.719  -1.418  -1.194 1.00 . B B . 179 TYR C    1 1 
        7  73959 2 1 179 TYR CA   C  34.050  -0.940   0.224 1.00 . B B . 179 TYR CA   1 1 
        7  73960 2 1 179 TYR CB   C  32.831  -1.107   1.139 1.00 . B B . 179 TYR CB   1 1 
        7  73961 2 1 179 TYR CD1  C  33.172   0.215   3.258 1.00 . B B . 179 TYR CD1  1 1 
        7  73962 2 1 179 TYR CD2  C  33.434  -2.151   3.359 1.00 . B B . 179 TYR CD2  1 1 
        7  73963 2 1 179 TYR CE1  C  33.459   0.310   4.605 1.00 . B B . 179 TYR CE1  1 1 
        7  73964 2 1 179 TYR CE2  C  33.723  -2.065   4.707 1.00 . B B . 179 TYR CE2  1 1 
        7  73965 2 1 179 TYR CG   C  33.154  -1.014   2.613 1.00 . B B . 179 TYR CG   1 1 
        7  73966 2 1 179 TYR CZ   C  33.736  -0.831   5.325 1.00 . B B . 179 TYR CZ   1 1 
        7  73967 2 1 179 TYR H    H  34.066   1.116   0.771 1.00 . B B . 179 TYR H    1 1 
        7  73968 2 1 179 TYR HA   H  34.851  -1.555   0.608 1.00 . B B . 179 TYR HA   1 1 
        7  73969 2 1 179 TYR HB2  H  32.111  -0.335   0.913 1.00 . B B . 179 TYR HB2  1 1 
        7  73970 2 1 179 TYR HB3  H  32.382  -2.072   0.957 1.00 . B B . 179 TYR HB3  1 1 
        7  73971 2 1 179 TYR HD1  H  32.955   1.109   2.690 1.00 . B B . 179 TYR HD1  1 1 
        7  73972 2 1 179 TYR HD2  H  33.424  -3.116   2.873 1.00 . B B . 179 TYR HD2  1 1 
        7  73973 2 1 179 TYR HE1  H  33.468   1.277   5.087 1.00 . B B . 179 TYR HE1  1 1 
        7  73974 2 1 179 TYR HE2  H  33.939  -2.958   5.273 1.00 . B B . 179 TYR HE2  1 1 
        7  73975 2 1 179 TYR HH   H  34.788  -1.277   6.867 1.00 . B B . 179 TYR HH   1 1 
        7  73976 2 1 179 TYR N    N  34.531   0.441   0.226 1.00 . B B . 179 TYR N    1 1 
        7  73977 2 1 179 TYR O    O  34.253  -2.433  -1.638 1.00 . B B . 179 TYR O    1 1 
        7  73978 2 1 179 TYR OH   O  34.020  -0.737   6.665 1.00 . B B . 179 TYR OH   1 1 
        7  73979 2 1 180 PRO C    C  33.664  -1.482  -4.154 1.00 . B B . 180 PRO C    1 1 
        7  73980 2 1 180 PRO CA   C  32.462  -1.089  -3.296 1.00 . B B . 180 PRO CA   1 1 
        7  73981 2 1 180 PRO CB   C  31.810   0.177  -3.846 1.00 . B B . 180 PRO CB   1 1 
        7  73982 2 1 180 PRO CD   C  32.130   0.521  -1.497 1.00 . B B . 180 PRO CD   1 1 
        7  73983 2 1 180 PRO CG   C  31.224   0.847  -2.653 1.00 . B B . 180 PRO CG   1 1 
        7  73984 2 1 180 PRO HA   H  31.745  -1.896  -3.297 1.00 . B B . 180 PRO HA   1 1 
        7  73985 2 1 180 PRO HB2  H  32.559   0.795  -4.321 1.00 . B B . 180 PRO HB2  1 1 
        7  73986 2 1 180 PRO HB3  H  31.048  -0.089  -4.563 1.00 . B B . 180 PRO HB3  1 1 
        7  73987 2 1 180 PRO HD2  H  32.828   1.325  -1.326 1.00 . B B . 180 PRO HD2  1 1 
        7  73988 2 1 180 PRO HD3  H  31.548   0.332  -0.607 1.00 . B B . 180 PRO HD3  1 1 
        7  73989 2 1 180 PRO HG2  H  31.192   1.914  -2.812 1.00 . B B . 180 PRO HG2  1 1 
        7  73990 2 1 180 PRO HG3  H  30.231   0.465  -2.470 1.00 . B B . 180 PRO HG3  1 1 
        7  73991 2 1 180 PRO N    N  32.838  -0.706  -1.930 1.00 . B B . 180 PRO N    1 1 
        7  73992 2 1 180 PRO O    O  33.560  -2.350  -5.020 1.00 . B B . 180 PRO O    1 1 
        7  73993 2 1 181 ILE C    C  36.537  -2.527  -4.387 1.00 . B B . 181 ILE C    1 1 
        7  73994 2 1 181 ILE CA   C  36.017  -1.119  -4.662 1.00 . B B . 181 ILE CA   1 1 
        7  73995 2 1 181 ILE CB   C  37.129  -0.104  -4.329 1.00 . B B . 181 ILE CB   1 1 
        7  73996 2 1 181 ILE CD1  C  36.499   1.461  -6.247 1.00 . B B . 181 ILE CD1  1 1 
        7  73997 2 1 181 ILE CG1  C  36.709   1.305  -4.753 1.00 . B B . 181 ILE CG1  1 1 
        7  73998 2 1 181 ILE CG2  C  38.437  -0.500  -5.002 1.00 . B B . 181 ILE CG2  1 1 
        7  73999 2 1 181 ILE H    H  34.820  -0.156  -3.204 1.00 . B B . 181 ILE H    1 1 
        7  74000 2 1 181 ILE HA   H  35.784  -1.034  -5.713 1.00 . B B . 181 ILE HA   1 1 
        7  74001 2 1 181 ILE HB   H  37.288  -0.115  -3.262 1.00 . B B . 181 ILE HB   1 1 
        7  74002 2 1 181 ILE HG12 H  35.782   1.559  -4.264 1.00 . B B . 181 ILE HG12 1 1 
        7  74003 2 1 181 ILE HG13 H  37.473   2.008  -4.451 1.00 . B B . 181 ILE HG13 1 1 
        7  74004 2 1 181 ILE HG21 H  38.283  -0.591  -6.066 1.00 . B B . 181 ILE HG21 1 1 
        7  74005 2 1 181 ILE HG22 H  38.775  -1.446  -4.603 1.00 . B B . 181 ILE HG22 1 1 
        7  74006 2 1 181 ILE HG23 H  39.184   0.257  -4.809 1.00 . B B . 181 ILE HG23 1 1 
        7  74007 2 1 181 ILE N    N  34.800  -0.838  -3.908 1.00 . B B . 181 ILE N    1 1 
        7  74008 2 1 181 ILE O    O  36.662  -3.342  -5.301 1.00 . B B . 181 ILE O    1 1 
        7  74009 2 1 182 VAL C    C  36.374  -5.228  -3.028 1.00 . B B . 182 VAL C    1 1 
        7  74010 2 1 182 VAL CA   C  37.368  -4.107  -2.739 1.00 . B B . 182 VAL CA   1 1 
        7  74011 2 1 182 VAL CB   C  37.749  -4.136  -1.248 1.00 . B B . 182 VAL CB   1 1 
        7  74012 2 1 182 VAL CG1  C  38.860  -3.137  -0.962 1.00 . B B . 182 VAL CG1  1 1 
        7  74013 2 1 182 VAL CG2  C  36.533  -3.856  -0.382 1.00 . B B . 182 VAL CG2  1 1 
        7  74014 2 1 182 VAL H    H  36.708  -2.119  -2.438 1.00 . B B . 182 VAL H    1 1 
        7  74015 2 1 182 VAL HA   H  38.264  -4.283  -3.318 1.00 . B B . 182 VAL HA   1 1 
        7  74016 2 1 182 VAL HB   H  38.114  -5.125  -1.011 1.00 . B B . 182 VAL HB   1 1 
        7  74017 2 1 182 VAL HG11 H  38.543  -2.150  -1.265 1.00 . B B . 182 VAL HG11 1 1 
        7  74018 2 1 182 VAL HG12 H  39.746  -3.416  -1.514 1.00 . B B . 182 VAL HG12 1 1 
        7  74019 2 1 182 VAL HG13 H  39.080  -3.137   0.093 1.00 . B B . 182 VAL HG13 1 1 
        7  74020 2 1 182 VAL HG21 H  36.195  -2.845  -0.552 1.00 . B B . 182 VAL HG21 1 1 
        7  74021 2 1 182 VAL HG22 H  36.798  -3.974   0.660 1.00 . B B . 182 VAL HG22 1 1 
        7  74022 2 1 182 VAL HG23 H  35.744  -4.547  -0.632 1.00 . B B . 182 VAL HG23 1 1 
        7  74023 2 1 182 VAL N    N  36.843  -2.805  -3.125 1.00 . B B . 182 VAL N    1 1 
        7  74024 2 1 182 VAL O    O  36.770  -6.369  -3.270 1.00 . B B . 182 VAL O    1 1 
        7  74025 2 1 183 TRP C    C  34.192  -6.490  -4.661 1.00 . B B . 183 TRP C    1 1 
        7  74026 2 1 183 TRP CA   C  34.042  -5.889  -3.268 1.00 . B B . 183 TRP CA   1 1 
        7  74027 2 1 183 TRP CB   C  32.655  -5.260  -3.125 1.00 . B B . 183 TRP CB   1 1 
        7  74028 2 1 183 TRP CD1  C  31.990  -4.350  -0.822 1.00 . B B . 183 TRP CD1  1 1 
        7  74029 2 1 183 TRP CD2  C  31.532  -6.520  -1.119 1.00 . B B . 183 TRP CD2  1 1 
        7  74030 2 1 183 TRP CE2  C  31.120  -6.149   0.176 1.00 . B B . 183 TRP CE2  1 1 
        7  74031 2 1 183 TRP CE3  C  31.343  -7.843  -1.533 1.00 . B B . 183 TRP CE3  1 1 
        7  74032 2 1 183 TRP CG   C  32.087  -5.357  -1.741 1.00 . B B . 183 TRP CG   1 1 
        7  74033 2 1 183 TRP CH2  C  30.358  -8.338   0.627 1.00 . B B . 183 TRP CH2  1 1 
        7  74034 2 1 183 TRP CZ2  C  30.531  -7.051   1.057 1.00 . B B . 183 TRP CZ2  1 1 
        7  74035 2 1 183 TRP CZ3  C  30.759  -8.737  -0.655 1.00 . B B . 183 TRP CZ3  1 1 
        7  74036 2 1 183 TRP H    H  34.829  -3.975  -2.812 1.00 . B B . 183 TRP H    1 1 
        7  74037 2 1 183 TRP HA   H  34.146  -6.678  -2.537 1.00 . B B . 183 TRP HA   1 1 
        7  74038 2 1 183 TRP HB2  H  32.711  -4.215  -3.390 1.00 . B B . 183 TRP HB2  1 1 
        7  74039 2 1 183 TRP HB3  H  31.974  -5.760  -3.798 1.00 . B B . 183 TRP HB3  1 1 
        7  74040 2 1 183 TRP HD1  H  32.324  -3.339  -0.991 1.00 . B B . 183 TRP HD1  1 1 
        7  74041 2 1 183 TRP HE1  H  31.235  -4.288   1.137 1.00 . B B . 183 TRP HE1  1 1 
        7  74042 2 1 183 TRP HE3  H  31.644  -8.169  -2.516 1.00 . B B . 183 TRP HE3  1 1 
        7  74043 2 1 183 TRP HH2  H  29.906  -9.071   1.279 1.00 . B B . 183 TRP HH2  1 1 
        7  74044 2 1 183 TRP HZ2  H  30.217  -6.759   2.049 1.00 . B B . 183 TRP HZ2  1 1 
        7  74045 2 1 183 TRP HZ3  H  30.604  -9.764  -0.957 1.00 . B B . 183 TRP HZ3  1 1 
        7  74046 2 1 183 TRP N    N  35.084  -4.901  -3.005 1.00 . B B . 183 TRP N    1 1 
        7  74047 2 1 183 TRP NE1  N  31.412  -4.819   0.332 1.00 . B B . 183 TRP NE1  1 1 
        7  74048 2 1 183 TRP O    O  33.728  -7.603  -4.917 1.00 . B B . 183 TRP O    1 1 
        7  74049 2 1 184 ILE C    C  35.742  -7.573  -6.952 1.00 . B B . 184 ILE C    1 1 
        7  74050 2 1 184 ILE CA   C  35.038  -6.218  -6.929 1.00 . B B . 184 ILE CA   1 1 
        7  74051 2 1 184 ILE CB   C  35.859  -5.208  -7.756 1.00 . B B . 184 ILE CB   1 1 
        7  74052 2 1 184 ILE CD1  C  35.954  -2.757  -8.451 1.00 . B B . 184 ILE CD1  1 1 
        7  74053 2 1 184 ILE CG1  C  35.132  -3.860  -7.823 1.00 . B B . 184 ILE CG1  1 1 
        7  74054 2 1 184 ILE CG2  C  36.113  -5.750  -9.156 1.00 . B B . 184 ILE CG2  1 1 
        7  74055 2 1 184 ILE H    H  35.183  -4.874  -5.297 1.00 . B B . 184 ILE H    1 1 
        7  74056 2 1 184 ILE HA   H  34.066  -6.322  -7.391 1.00 . B B . 184 ILE HA   1 1 
        7  74057 2 1 184 ILE HB   H  36.814  -5.071  -7.269 1.00 . B B . 184 ILE HB   1 1 
        7  74058 2 1 184 ILE HG12 H  34.232  -3.976  -8.408 1.00 . B B . 184 ILE HG12 1 1 
        7  74059 2 1 184 ILE HG13 H  34.868  -3.551  -6.822 1.00 . B B . 184 ILE HG13 1 1 
        7  74060 2 1 184 ILE HG21 H  35.170  -5.965  -9.635 1.00 . B B . 184 ILE HG21 1 1 
        7  74061 2 1 184 ILE HG22 H  36.699  -6.656  -9.091 1.00 . B B . 184 ILE HG22 1 1 
        7  74062 2 1 184 ILE HG23 H  36.653  -5.014  -9.736 1.00 . B B . 184 ILE HG23 1 1 
        7  74063 2 1 184 ILE N    N  34.836  -5.752  -5.561 1.00 . B B . 184 ILE N    1 1 
        7  74064 2 1 184 ILE O    O  35.190  -8.561  -7.440 1.00 . B B . 184 ILE O    1 1 
        7  74065 2 1 185 ILE C    C  37.349  -9.715  -5.201 1.00 . B B . 185 ILE C    1 1 
        7  74066 2 1 185 ILE CA   C  37.741  -8.844  -6.391 1.00 . B B . 185 ILE CA   1 1 
        7  74067 2 1 185 ILE CB   C  39.252  -8.550  -6.326 1.00 . B B . 185 ILE CB   1 1 
        7  74068 2 1 185 ILE CD1  C  41.060  -7.475  -4.884 1.00 . B B . 185 ILE CD1  1 1 
        7  74069 2 1 185 ILE CG1  C  39.576  -7.671  -5.115 1.00 . B B . 185 ILE CG1  1 1 
        7  74070 2 1 185 ILE CG2  C  39.714  -7.878  -7.614 1.00 . B B . 185 ILE CG2  1 1 
        7  74071 2 1 185 ILE H    H  37.346  -6.792  -6.050 1.00 . B B . 185 ILE H    1 1 
        7  74072 2 1 185 ILE HA   H  37.542  -9.389  -7.303 1.00 . B B . 185 ILE HA   1 1 
        7  74073 2 1 185 ILE HB   H  39.776  -9.489  -6.233 1.00 . B B . 185 ILE HB   1 1 
        7  74074 2 1 185 ILE HG12 H  39.132  -6.699  -5.255 1.00 . B B . 185 ILE HG12 1 1 
        7  74075 2 1 185 ILE HG13 H  39.159  -8.127  -4.226 1.00 . B B . 185 ILE HG13 1 1 
        7  74076 2 1 185 ILE HG21 H  40.775  -7.681  -7.558 1.00 . B B . 185 ILE HG21 1 1 
        7  74077 2 1 185 ILE HG22 H  39.181  -6.948  -7.746 1.00 . B B . 185 ILE HG22 1 1 
        7  74078 2 1 185 ILE HG23 H  39.513  -8.530  -8.451 1.00 . B B . 185 ILE HG23 1 1 
        7  74079 2 1 185 ILE N    N  36.962  -7.612  -6.424 1.00 . B B . 185 ILE N    1 1 
        7  74080 2 1 185 ILE O    O  36.687  -9.253  -4.271 1.00 . B B . 185 ILE O    1 1 
        7  74081 2 1 186 GLY C    C  36.102 -12.581  -4.350 1.00 . B B . 186 GLY C    1 1 
        7  74082 2 1 186 GLY CA   C  37.447 -11.900  -4.161 1.00 . B B . 186 GLY CA   1 1 
        7  74083 2 1 186 GLY H    H  38.288 -11.290  -6.007 1.00 . B B . 186 GLY H    1 1 
        7  74084 2 1 186 GLY HA2  H  38.217 -12.655  -4.111 1.00 . B B . 186 GLY HA2  1 1 
        7  74085 2 1 186 GLY HA3  H  37.434 -11.353  -3.229 1.00 . B B . 186 GLY HA3  1 1 
        7  74086 2 1 186 GLY N    N  37.763 -10.979  -5.239 1.00 . B B . 186 GLY N    1 1 
        7  74087 2 1 186 GLY O    O  35.500 -12.479  -5.420 1.00 . B B . 186 GLY O    1 1 
        7  74088 2 1 187 PRO C    C  33.143 -13.013  -3.341 1.00 . B B . 187 PRO C    1 1 
        7  74089 2 1 187 PRO CA   C  34.314 -13.984  -3.390 1.00 . B B . 187 PRO CA   1 1 
        7  74090 2 1 187 PRO CB   C  34.324 -14.877  -2.149 1.00 . B B . 187 PRO CB   1 1 
        7  74091 2 1 187 PRO CD   C  36.251 -13.462  -2.008 1.00 . B B . 187 PRO CD   1 1 
        7  74092 2 1 187 PRO CG   C  35.207 -14.167  -1.182 1.00 . B B . 187 PRO CG   1 1 
        7  74093 2 1 187 PRO HA   H  34.240 -14.595  -4.278 1.00 . B B . 187 PRO HA   1 1 
        7  74094 2 1 187 PRO HB2  H  33.319 -14.977  -1.766 1.00 . B B . 187 PRO HB2  1 1 
        7  74095 2 1 187 PRO HB3  H  34.719 -15.849  -2.402 1.00 . B B . 187 PRO HB3  1 1 
        7  74096 2 1 187 PRO HD2  H  36.492 -12.505  -1.570 1.00 . B B . 187 PRO HD2  1 1 
        7  74097 2 1 187 PRO HD3  H  37.137 -14.074  -2.095 1.00 . B B . 187 PRO HD3  1 1 
        7  74098 2 1 187 PRO HG2  H  34.630 -13.451  -0.615 1.00 . B B . 187 PRO HG2  1 1 
        7  74099 2 1 187 PRO HG3  H  35.674 -14.882  -0.521 1.00 . B B . 187 PRO HG3  1 1 
        7  74100 2 1 187 PRO N    N  35.603 -13.290  -3.319 1.00 . B B . 187 PRO N    1 1 
        7  74101 2 1 187 PRO O    O  33.294 -11.869  -2.912 1.00 . B B . 187 PRO O    1 1 
        7  74102 2 1 188 SER C    C  31.025 -11.364  -4.601 1.00 . B B . 188 SER C    1 1 
        7  74103 2 1 188 SER CA   C  30.780 -12.636  -3.797 1.00 . B B . 188 SER CA   1 1 
        7  74104 2 1 188 SER CB   C  30.360 -12.279  -2.370 1.00 . B B . 188 SER CB   1 1 
        7  74105 2 1 188 SER H    H  31.918 -14.393  -4.114 1.00 . B B . 188 SER H    1 1 
        7  74106 2 1 188 SER HA   H  29.987 -13.197  -4.267 1.00 . B B . 188 SER HA   1 1 
        7  74107 2 1 188 SER HB2  H  31.162 -11.739  -1.885 1.00 . B B . 188 SER HB2  1 1 
        7  74108 2 1 188 SER HB3  H  29.476 -11.661  -2.400 1.00 . B B . 188 SER HB3  1 1 
        7  74109 2 1 188 SER HG   H  30.891 -13.785  -1.235 1.00 . B B . 188 SER HG   1 1 
        7  74110 2 1 188 SER N    N  31.975 -13.472  -3.786 1.00 . B B . 188 SER N    1 1 
        7  74111 2 1 188 SER O    O  30.281 -10.389  -4.484 1.00 . B B . 188 SER O    1 1 
        7  74112 2 1 188 SER OG   O  30.078 -13.445  -1.615 1.00 . B B . 188 SER OG   1 1 
        7  74113 2 1 189 GLY C    C  32.699 -10.605  -7.672 1.00 . B B . 189 GLY C    1 1 
        7  74114 2 1 189 GLY CA   C  32.409 -10.231  -6.231 1.00 . B B . 189 GLY CA   1 1 
        7  74115 2 1 189 GLY H    H  32.626 -12.191  -5.469 1.00 . B B . 189 GLY H    1 1 
        7  74116 2 1 189 GLY HA2  H  31.581  -9.537  -6.211 1.00 . B B . 189 GLY HA2  1 1 
        7  74117 2 1 189 GLY HA3  H  33.279  -9.749  -5.812 1.00 . B B . 189 GLY HA3  1 1 
        7  74118 2 1 189 GLY N    N  32.072 -11.383  -5.418 1.00 . B B . 189 GLY N    1 1 
        7  74119 2 1 189 GLY O    O  31.977 -10.203  -8.583 1.00 . B B . 189 GLY O    1 1 
        7  74120 2 1 190 PHE C    C  35.200 -12.922  -9.138 1.00 . B B . 190 PHE C    1 1 
        7  74121 2 1 190 PHE CA   C  34.152 -11.816  -9.213 1.00 . B B . 190 PHE CA   1 1 
        7  74122 2 1 190 PHE CB   C  34.697 -10.638 -10.024 1.00 . B B . 190 PHE CB   1 1 
        7  74123 2 1 190 PHE CD1  C  33.973 -11.060 -12.391 1.00 . B B . 190 PHE CD1  1 1 
        7  74124 2 1 190 PHE CD2  C  36.293 -11.238 -11.865 1.00 . B B . 190 PHE CD2  1 1 
        7  74125 2 1 190 PHE CE1  C  34.242 -11.383 -13.706 1.00 . B B . 190 PHE CE1  1 1 
        7  74126 2 1 190 PHE CE2  C  36.568 -11.561 -13.181 1.00 . B B . 190 PHE CE2  1 1 
        7  74127 2 1 190 PHE CG   C  34.994 -10.985 -11.456 1.00 . B B . 190 PHE CG   1 1 
        7  74128 2 1 190 PHE CZ   C  35.541 -11.633 -14.102 1.00 . B B . 190 PHE CZ   1 1 
        7  74129 2 1 190 PHE H    H  34.299 -11.665  -7.106 1.00 . B B . 190 PHE H    1 1 
        7  74130 2 1 190 PHE HA   H  33.273 -12.202  -9.704 1.00 . B B . 190 PHE HA   1 1 
        7  74131 2 1 190 PHE HB2  H  33.972  -9.838 -10.018 1.00 . B B . 190 PHE HB2  1 1 
        7  74132 2 1 190 PHE HB3  H  35.613 -10.289  -9.570 1.00 . B B . 190 PHE HB3  1 1 
        7  74133 2 1 190 PHE HD1  H  32.956 -10.864 -12.081 1.00 . B B . 190 PHE HD1  1 1 
        7  74134 2 1 190 PHE HD2  H  37.096 -11.182 -11.146 1.00 . B B . 190 PHE HD2  1 1 
        7  74135 2 1 190 PHE HE1  H  33.437 -11.437 -14.424 1.00 . B B . 190 PHE HE1  1 1 
        7  74136 2 1 190 PHE HE2  H  37.585 -11.755 -13.489 1.00 . B B . 190 PHE HE2  1 1 
        7  74137 2 1 190 PHE HZ   H  35.753 -11.884 -15.131 1.00 . B B . 190 PHE HZ   1 1 
        7  74138 2 1 190 PHE N    N  33.763 -11.379  -7.876 1.00 . B B . 190 PHE N    1 1 
        7  74139 2 1 190 PHE O    O  35.238 -13.812  -9.987 1.00 . B B . 190 PHE O    1 1 
        7  74140 2 1 191 GLY C    C  36.606 -15.071  -7.171 1.00 . B B . 191 GLY C    1 1 
        7  74141 2 1 191 GLY CA   C  37.084 -13.859  -7.945 1.00 . B B . 191 GLY CA   1 1 
        7  74142 2 1 191 GLY H    H  35.965 -12.128  -7.468 1.00 . B B . 191 GLY H    1 1 
        7  74143 2 1 191 GLY HA2  H  37.422 -14.179  -8.920 1.00 . B B . 191 GLY HA2  1 1 
        7  74144 2 1 191 GLY HA3  H  37.915 -13.415  -7.417 1.00 . B B . 191 GLY HA3  1 1 
        7  74145 2 1 191 GLY N    N  36.047 -12.859  -8.114 1.00 . B B . 191 GLY N    1 1 
        7  74146 2 1 191 GLY O    O  35.541 -15.042  -6.554 1.00 . B B . 191 GLY O    1 1 
        7  74147 2 1 192 TRP C    C  38.004 -17.618  -5.336 1.00 . B B . 192 TRP C    1 1 
        7  74148 2 1 192 TRP CA   C  37.051 -17.371  -6.503 1.00 . B B . 192 TRP CA   1 1 
        7  74149 2 1 192 TRP CB   C  37.087 -18.559  -7.469 1.00 . B B . 192 TRP CB   1 1 
        7  74150 2 1 192 TRP CD1  C  36.399 -17.669  -9.772 1.00 . B B . 192 TRP CD1  1 1 
        7  74151 2 1 192 TRP CD2  C  34.869 -18.985  -8.801 1.00 . B B . 192 TRP CD2  1 1 
        7  74152 2 1 192 TRP CE2  C  34.372 -18.564 -10.048 1.00 . B B . 192 TRP CE2  1 1 
        7  74153 2 1 192 TRP CE3  C  34.079 -19.824  -8.009 1.00 . B B . 192 TRP CE3  1 1 
        7  74154 2 1 192 TRP CG   C  36.167 -18.399  -8.641 1.00 . B B . 192 TRP CG   1 1 
        7  74155 2 1 192 TRP CH2  C  32.371 -19.777  -9.726 1.00 . B B . 192 TRP CH2  1 1 
        7  74156 2 1 192 TRP CZ2  C  33.123 -18.956 -10.521 1.00 . B B . 192 TRP CZ2  1 1 
        7  74157 2 1 192 TRP CZ3  C  32.840 -20.211  -8.480 1.00 . B B . 192 TRP CZ3  1 1 
        7  74158 2 1 192 TRP H    H  38.233 -16.098  -7.714 1.00 . B B . 192 TRP H    1 1 
        7  74159 2 1 192 TRP HA   H  36.048 -17.263  -6.118 1.00 . B B . 192 TRP HA   1 1 
        7  74160 2 1 192 TRP HB2  H  38.091 -18.675  -7.848 1.00 . B B . 192 TRP HB2  1 1 
        7  74161 2 1 192 TRP HB3  H  36.801 -19.454  -6.939 1.00 . B B . 192 TRP HB3  1 1 
        7  74162 2 1 192 TRP HD1  H  37.299 -17.103  -9.956 1.00 . B B . 192 TRP HD1  1 1 
        7  74163 2 1 192 TRP HE1  H  35.250 -17.326 -11.496 1.00 . B B . 192 TRP HE1  1 1 
        7  74164 2 1 192 TRP HE3  H  34.424 -20.167  -7.044 1.00 . B B . 192 TRP HE3  1 1 
        7  74165 2 1 192 TRP HH2  H  31.396 -20.104 -10.055 1.00 . B B . 192 TRP HH2  1 1 
        7  74166 2 1 192 TRP HZ2  H  32.748 -18.630 -11.480 1.00 . B B . 192 TRP HZ2  1 1 
        7  74167 2 1 192 TRP HZ3  H  32.215 -20.858  -7.881 1.00 . B B . 192 TRP HZ3  1 1 
        7  74168 2 1 192 TRP N    N  37.396 -16.138  -7.204 1.00 . B B . 192 TRP N    1 1 
        7  74169 2 1 192 TRP NE1  N  35.323 -17.762 -10.622 1.00 . B B . 192 TRP NE1  1 1 
        7  74170 2 1 192 TRP O    O  38.583 -18.700  -5.213 1.00 . B B . 192 TRP O    1 1 
        7  74171 2 1 193 ILE C    C  38.258 -17.064  -2.069 1.00 . B B . 193 ILE C    1 1 
        7  74172 2 1 193 ILE CA   C  39.045 -16.716  -3.328 1.00 . B B . 193 ILE CA   1 1 
        7  74173 2 1 193 ILE CB   C  39.815 -15.402  -3.089 1.00 . B B . 193 ILE CB   1 1 
        7  74174 2 1 193 ILE CD1  C  41.378 -15.846  -5.063 1.00 . B B . 193 ILE CD1  1 1 
        7  74175 2 1 193 ILE CG1  C  40.415 -14.883  -4.399 1.00 . B B . 193 ILE CG1  1 1 
        7  74176 2 1 193 ILE CG2  C  40.903 -15.607  -2.043 1.00 . B B . 193 ILE CG2  1 1 
        7  74177 2 1 193 ILE H    H  37.674 -15.774  -4.637 1.00 . B B . 193 ILE H    1 1 
        7  74178 2 1 193 ILE HA   H  39.762 -17.500  -3.524 1.00 . B B . 193 ILE HA   1 1 
        7  74179 2 1 193 ILE HB   H  39.119 -14.672  -2.706 1.00 . B B . 193 ILE HB   1 1 
        7  74180 2 1 193 ILE HG12 H  39.617 -14.681  -5.098 1.00 . B B . 193 ILE HG12 1 1 
        7  74181 2 1 193 ILE HG13 H  40.950 -13.962  -4.201 1.00 . B B . 193 ILE HG13 1 1 
        7  74182 2 1 193 ILE HG21 H  40.454 -15.926  -1.114 1.00 . B B . 193 ILE HG21 1 1 
        7  74183 2 1 193 ILE HG22 H  41.432 -14.678  -1.888 1.00 . B B . 193 ILE HG22 1 1 
        7  74184 2 1 193 ILE HG23 H  41.595 -16.362  -2.386 1.00 . B B . 193 ILE HG23 1 1 
        7  74185 2 1 193 ILE N    N  38.163 -16.610  -4.485 1.00 . B B . 193 ILE N    1 1 
        7  74186 2 1 193 ILE O    O  37.143 -16.582  -1.873 1.00 . B B . 193 ILE O    1 1 
        7  74187 2 1 194 ASN C    C  39.186 -18.350   1.177 1.00 . B B . 194 ASN C    1 1 
        7  74188 2 1 194 ASN CA   C  38.190 -18.312   0.021 1.00 . B B . 194 ASN CA   1 1 
        7  74189 2 1 194 ASN CB   C  37.536 -19.684  -0.152 1.00 . B B . 194 ASN CB   1 1 
        7  74190 2 1 194 ASN CG   C  38.536 -20.760  -0.528 1.00 . B B . 194 ASN CG   1 1 
        7  74191 2 1 194 ASN H    H  39.733 -18.254  -1.430 1.00 . B B . 194 ASN H    1 1 
        7  74192 2 1 194 ASN HA   H  37.426 -17.584   0.247 1.00 . B B . 194 ASN HA   1 1 
        7  74193 2 1 194 ASN HB2  H  37.061 -19.968   0.775 1.00 . B B . 194 ASN HB2  1 1 
        7  74194 2 1 194 ASN HB3  H  36.790 -19.623  -0.930 1.00 . B B . 194 ASN HB3  1 1 
        7  74195 2 1 194 ASN HD21 H  38.256 -20.380  -2.458 1.00 . B B . 194 ASN HD21 1 1 
        7  74196 2 1 194 ASN HD22 H  39.390 -21.632  -2.097 1.00 . B B . 194 ASN HD22 1 1 
        7  74197 2 1 194 ASN N    N  38.843 -17.903  -1.219 1.00 . B B . 194 ASN N    1 1 
        7  74198 2 1 194 ASN ND2  N  38.748 -20.943  -1.826 1.00 . B B . 194 ASN ND2  1 1 
        7  74199 2 1 194 ASN O    O  39.021 -19.117   2.127 1.00 . B B . 194 ASN O    1 1 
        7  74200 2 1 194 ASN OD1  O  39.110 -21.419   0.339 1.00 . B B . 194 ASN OD1  1 1 
        7  74201 2 1 195 GLN C    C  40.809 -16.517   3.254 1.00 . B B . 195 GLN C    1 1 
        7  74202 2 1 195 GLN CA   C  41.241 -17.454   2.131 1.00 . B B . 195 GLN CA   1 1 
        7  74203 2 1 195 GLN CB   C  42.571 -16.984   1.541 1.00 . B B . 195 GLN CB   1 1 
        7  74204 2 1 195 GLN CD   C  44.488 -17.475  -0.031 1.00 . B B . 195 GLN CD   1 1 
        7  74205 2 1 195 GLN CG   C  43.133 -17.923   0.484 1.00 . B B . 195 GLN CG   1 1 
        7  74206 2 1 195 GLN H    H  40.299 -16.937   0.305 1.00 . B B . 195 GLN H    1 1 
        7  74207 2 1 195 GLN HA   H  41.366 -18.448   2.534 1.00 . B B . 195 GLN HA   1 1 
        7  74208 2 1 195 GLN HB2  H  42.429 -16.014   1.090 1.00 . B B . 195 GLN HB2  1 1 
        7  74209 2 1 195 GLN HB3  H  43.295 -16.901   2.339 1.00 . B B . 195 GLN HB3  1 1 
        7  74210 2 1 195 GLN HE21 H  43.619 -16.383  -1.446 1.00 . B B . 195 GLN HE21 1 1 
        7  74211 2 1 195 GLN HE22 H  45.346 -16.349  -1.426 1.00 . B B . 195 GLN HE22 1 1 
        7  74212 2 1 195 GLN HG2  H  43.237 -18.908   0.912 1.00 . B B . 195 GLN HG2  1 1 
        7  74213 2 1 195 GLN HG3  H  42.443 -17.962  -0.346 1.00 . B B . 195 GLN HG3  1 1 
        7  74214 2 1 195 GLN N    N  40.221 -17.519   1.089 1.00 . B B . 195 GLN N    1 1 
        7  74215 2 1 195 GLN NE2  N  44.482 -16.653  -1.072 1.00 . B B . 195 GLN NE2  1 1 
        7  74216 2 1 195 GLN O    O  39.998 -15.613   3.046 1.00 . B B . 195 GLN O    1 1 
        7  74217 2 1 195 GLN OE1  O  45.525 -17.866   0.503 1.00 . B B . 195 GLN OE1  1 1 
        7  74218 2 1 196 THR C    C  41.471 -14.477   5.426 1.00 . B B . 196 THR C    1 1 
        7  74219 2 1 196 THR CA   C  41.029 -15.926   5.609 1.00 . B B . 196 THR CA   1 1 
        7  74220 2 1 196 THR CB   C  41.677 -16.489   6.887 1.00 . B B . 196 THR CB   1 1 
        7  74221 2 1 196 THR CG2  C  41.115 -17.863   7.217 1.00 . B B . 196 THR CG2  1 1 
        7  74222 2 1 196 THR H    H  42.000 -17.472   4.542 1.00 . B B . 196 THR H    1 1 
        7  74223 2 1 196 THR HA   H  39.956 -15.949   5.738 1.00 . B B . 196 THR HA   1 1 
        7  74224 2 1 196 THR HB   H  41.458 -15.821   7.708 1.00 . B B . 196 THR HB   1 1 
        7  74225 2 1 196 THR HG1  H  43.399 -17.446   6.986 1.00 . B B . 196 THR HG1  1 1 
        7  74226 2 1 196 THR HG21 H  41.352 -18.550   6.418 1.00 . B B . 196 THR HG21 1 1 
        7  74227 2 1 196 THR HG22 H  40.044 -17.796   7.329 1.00 . B B . 196 THR HG22 1 1 
        7  74228 2 1 196 THR HG23 H  41.552 -18.220   8.138 1.00 . B B . 196 THR HG23 1 1 
        7  74229 2 1 196 THR N    N  41.358 -16.740   4.445 1.00 . B B . 196 THR N    1 1 
        7  74230 2 1 196 THR O    O  41.037 -13.593   6.164 1.00 . B B . 196 THR O    1 1 
        7  74231 2 1 196 THR OG1  O  43.097 -16.575   6.720 1.00 . B B . 196 THR OG1  1 1 
        7  74232 2 1 197 ILE C    C  41.699 -11.994   3.677 1.00 . B B . 197 ILE C    1 1 
        7  74233 2 1 197 ILE CA   C  42.827 -12.892   4.178 1.00 . B B . 197 ILE CA   1 1 
        7  74234 2 1 197 ILE CB   C  43.975 -12.893   3.144 1.00 . B B . 197 ILE CB   1 1 
        7  74235 2 1 197 ILE CD1  C  45.283 -11.009   4.253 1.00 . B B . 197 ILE CD1  1 1 
        7  74236 2 1 197 ILE CG1  C  44.576 -11.492   3.004 1.00 . B B . 197 ILE CG1  1 1 
        7  74237 2 1 197 ILE CG2  C  43.481 -13.401   1.797 1.00 . B B . 197 ILE CG2  1 1 
        7  74238 2 1 197 ILE H    H  42.654 -14.984   3.892 1.00 . B B . 197 ILE H    1 1 
        7  74239 2 1 197 ILE HA   H  43.207 -12.489   5.105 1.00 . B B . 197 ILE HA   1 1 
        7  74240 2 1 197 ILE HB   H  44.740 -13.571   3.494 1.00 . B B . 197 ILE HB   1 1 
        7  74241 2 1 197 ILE HG12 H  45.292 -11.492   2.196 1.00 . B B . 197 ILE HG12 1 1 
        7  74242 2 1 197 ILE HG13 H  43.784 -10.790   2.778 1.00 . B B . 197 ILE HG13 1 1 
        7  74243 2 1 197 ILE HG21 H  44.282 -13.341   1.074 1.00 . B B . 197 ILE HG21 1 1 
        7  74244 2 1 197 ILE HG22 H  42.652 -12.793   1.465 1.00 . B B . 197 ILE HG22 1 1 
        7  74245 2 1 197 ILE HG23 H  43.159 -14.426   1.892 1.00 . B B . 197 ILE HG23 1 1 
        7  74246 2 1 197 ILE N    N  42.336 -14.238   4.445 1.00 . B B . 197 ILE N    1 1 
        7  74247 2 1 197 ILE O    O  41.720 -10.779   3.883 1.00 . B B . 197 ILE O    1 1 
        7  74248 2 1 198 ASP C    C  38.785 -11.221   3.630 1.00 . B B . 198 ASP C    1 1 
        7  74249 2 1 198 ASP CA   C  39.576 -11.859   2.493 1.00 . B B . 198 ASP CA   1 1 
        7  74250 2 1 198 ASP CB   C  38.669 -12.783   1.680 1.00 . B B . 198 ASP CB   1 1 
        7  74251 2 1 198 ASP CG   C  37.459 -12.059   1.121 1.00 . B B . 198 ASP CG   1 1 
        7  74252 2 1 198 ASP H    H  40.756 -13.572   2.885 1.00 . B B . 198 ASP H    1 1 
        7  74253 2 1 198 ASP HA   H  39.955 -11.080   1.849 1.00 . B B . 198 ASP HA   1 1 
        7  74254 2 1 198 ASP HB2  H  39.231 -13.196   0.855 1.00 . B B . 198 ASP HB2  1 1 
        7  74255 2 1 198 ASP HB3  H  38.323 -13.588   2.312 1.00 . B B . 198 ASP HB3  1 1 
        7  74256 2 1 198 ASP HD2  H  36.795 -10.957  -0.220 1.00 . B B . 198 ASP HD2  1 1 
        7  74257 2 1 198 ASP N    N  40.715 -12.602   3.019 1.00 . B B . 198 ASP N    1 1 
        7  74258 2 1 198 ASP O    O  38.575 -10.009   3.651 1.00 . B B . 198 ASP O    1 1 
        7  74259 2 1 198 ASP OD1  O  36.373 -12.160   1.728 1.00 . B B . 198 ASP OD1  1 1 
        7  74260 2 1 198 ASP OD2  O  37.600 -11.388   0.077 1.00 . B B . 198 ASP OD2  1 1 
        7  74261 2 1 199 THR C    C  38.419 -10.615   6.562 1.00 . B B . 199 THR C    1 1 
        7  74262 2 1 199 THR CA   C  37.585 -11.570   5.719 1.00 . B B . 199 THR CA   1 1 
        7  74263 2 1 199 THR CB   C  37.109 -12.735   6.606 1.00 . B B . 199 THR CB   1 1 
        7  74264 2 1 199 THR CG2  C  36.262 -13.713   5.806 1.00 . B B . 199 THR CG2  1 1 
        7  74265 2 1 199 THR H    H  38.547 -13.006   4.500 1.00 . B B . 199 THR H    1 1 
        7  74266 2 1 199 THR HA   H  36.716 -11.047   5.346 1.00 . B B . 199 THR HA   1 1 
        7  74267 2 1 199 THR HB   H  36.507 -12.334   7.408 1.00 . B B . 199 THR HB   1 1 
        7  74268 2 1 199 THR HG1  H  38.381 -14.239   6.690 1.00 . B B . 199 THR HG1  1 1 
        7  74269 2 1 199 THR HG21 H  36.832 -14.078   4.964 1.00 . B B . 199 THR HG21 1 1 
        7  74270 2 1 199 THR HG22 H  35.374 -13.213   5.452 1.00 . B B . 199 THR HG22 1 1 
        7  74271 2 1 199 THR HG23 H  35.980 -14.545   6.437 1.00 . B B . 199 THR HG23 1 1 
        7  74272 2 1 199 THR N    N  38.349 -12.051   4.575 1.00 . B B . 199 THR N    1 1 
        7  74273 2 1 199 THR O    O  37.884  -9.728   7.227 1.00 . B B . 199 THR O    1 1 
        7  74274 2 1 199 THR OG1  O  38.236 -13.418   7.167 1.00 . B B . 199 THR OG1  1 1 
        7  74275 2 1 200 PHE C    C  40.639  -8.530   6.759 1.00 . B B . 200 PHE C    1 1 
        7  74276 2 1 200 PHE CA   C  40.651  -9.962   7.285 1.00 . B B . 200 PHE CA   1 1 
        7  74277 2 1 200 PHE CB   C  42.071 -10.531   7.216 1.00 . B B . 200 PHE CB   1 1 
        7  74278 2 1 200 PHE CD1  C  43.266  -9.899   9.330 1.00 . B B . 200 PHE CD1  1 1 
        7  74279 2 1 200 PHE CD2  C  43.859  -8.772   7.312 1.00 . B B . 200 PHE CD2  1 1 
        7  74280 2 1 200 PHE CE1  C  44.199  -9.151  10.025 1.00 . B B . 200 PHE CE1  1 1 
        7  74281 2 1 200 PHE CE2  C  44.794  -8.024   8.001 1.00 . B B . 200 PHE CE2  1 1 
        7  74282 2 1 200 PHE CG   C  43.085  -9.718   7.968 1.00 . B B . 200 PHE CG   1 1 
        7  74283 2 1 200 PHE CZ   C  44.964  -8.212   9.360 1.00 . B B . 200 PHE CZ   1 1 
        7  74284 2 1 200 PHE H    H  40.098 -11.530   5.977 1.00 . B B . 200 PHE H    1 1 
        7  74285 2 1 200 PHE HA   H  40.326  -9.959   8.314 1.00 . B B . 200 PHE HA   1 1 
        7  74286 2 1 200 PHE HB2  H  42.071 -11.529   7.632 1.00 . B B . 200 PHE HB2  1 1 
        7  74287 2 1 200 PHE HB3  H  42.382 -10.581   6.182 1.00 . B B . 200 PHE HB3  1 1 
        7  74288 2 1 200 PHE HD1  H  42.669 -10.633   9.851 1.00 . B B . 200 PHE HD1  1 1 
        7  74289 2 1 200 PHE HD2  H  43.727  -8.624   6.251 1.00 . B B . 200 PHE HD2  1 1 
        7  74290 2 1 200 PHE HE1  H  44.329  -9.302  11.086 1.00 . B B . 200 PHE HE1  1 1 
        7  74291 2 1 200 PHE HE2  H  45.389  -7.291   7.480 1.00 . B B . 200 PHE HE2  1 1 
        7  74292 2 1 200 PHE HZ   H  45.693  -7.628   9.901 1.00 . B B . 200 PHE HZ   1 1 
        7  74293 2 1 200 PHE N    N  39.734 -10.804   6.527 1.00 . B B . 200 PHE N    1 1 
        7  74294 2 1 200 PHE O    O  40.755  -7.576   7.529 1.00 . B B . 200 PHE O    1 1 
        7  74295 2 1 201 LEU C    C  39.175  -6.345   5.132 1.00 . B B . 201 LEU C    1 1 
        7  74296 2 1 201 LEU CA   C  40.478  -7.075   4.817 1.00 . B B . 201 LEU CA   1 1 
        7  74297 2 1 201 LEU CB   C  40.654  -7.207   3.300 1.00 . B B . 201 LEU CB   1 1 
        7  74298 2 1 201 LEU CD1  C  40.615  -4.736   2.804 1.00 . B B . 201 LEU CD1  1 1 
        7  74299 2 1 201 LEU CD2  C  42.799  -5.910   3.132 1.00 . B B . 201 LEU CD2  1 1 
        7  74300 2 1 201 LEU CG   C  41.375  -6.040   2.611 1.00 . B B . 201 LEU CG   1 1 
        7  74301 2 1 201 LEU H    H  40.412  -9.188   4.886 1.00 . B B . 201 LEU H    1 1 
        7  74302 2 1 201 LEU HA   H  41.301  -6.502   5.217 1.00 . B B . 201 LEU HA   1 1 
        7  74303 2 1 201 LEU HB2  H  41.214  -8.111   3.106 1.00 . B B . 201 LEU HB2  1 1 
        7  74304 2 1 201 LEU HB3  H  39.676  -7.309   2.855 1.00 . B B . 201 LEU HB3  1 1 
        7  74305 2 1 201 LEU HD11 H  40.594  -4.483   3.853 1.00 . B B . 201 LEU HD11 1 1 
        7  74306 2 1 201 LEU HD12 H  39.603  -4.853   2.441 1.00 . B B . 201 LEU HD12 1 1 
        7  74307 2 1 201 LEU HD13 H  41.105  -3.948   2.252 1.00 . B B . 201 LEU HD13 1 1 
        7  74308 2 1 201 LEU HD21 H  42.779  -5.744   4.199 1.00 . B B . 201 LEU HD21 1 1 
        7  74309 2 1 201 LEU HD22 H  43.284  -5.076   2.647 1.00 . B B . 201 LEU HD22 1 1 
        7  74310 2 1 201 LEU HD23 H  43.344  -6.818   2.919 1.00 . B B . 201 LEU HD23 1 1 
        7  74311 2 1 201 LEU HG   H  41.426  -6.239   1.551 1.00 . B B . 201 LEU HG   1 1 
        7  74312 2 1 201 LEU N    N  40.500  -8.388   5.446 1.00 . B B . 201 LEU N    1 1 
        7  74313 2 1 201 LEU O    O  39.185  -5.178   5.523 1.00 . B B . 201 LEU O    1 1 
        7  74314 2 1 202 PHE C    C  36.525  -6.266   6.733 1.00 . B B . 202 PHE C    1 1 
        7  74315 2 1 202 PHE CA   C  36.746  -6.455   5.235 1.00 . B B . 202 PHE CA   1 1 
        7  74316 2 1 202 PHE CB   C  35.632  -7.323   4.649 1.00 . B B . 202 PHE CB   1 1 
        7  74317 2 1 202 PHE CD1  C  34.581  -6.214   2.659 1.00 . B B . 202 PHE CD1  1 1 
        7  74318 2 1 202 PHE CD2  C  36.171  -7.950   2.283 1.00 . B B . 202 PHE CD2  1 1 
        7  74319 2 1 202 PHE CE1  C  34.419  -6.063   1.295 1.00 . B B . 202 PHE CE1  1 1 
        7  74320 2 1 202 PHE CE2  C  36.014  -7.805   0.918 1.00 . B B . 202 PHE CE2  1 1 
        7  74321 2 1 202 PHE CG   C  35.457  -7.157   3.166 1.00 . B B . 202 PHE CG   1 1 
        7  74322 2 1 202 PHE CZ   C  35.136  -6.860   0.424 1.00 . B B . 202 PHE CZ   1 1 
        7  74323 2 1 202 PHE H    H  38.106  -7.971   4.657 1.00 . B B . 202 PHE H    1 1 
        7  74324 2 1 202 PHE HA   H  36.719  -5.486   4.759 1.00 . B B . 202 PHE HA   1 1 
        7  74325 2 1 202 PHE HB2  H  35.856  -8.362   4.842 1.00 . B B . 202 PHE HB2  1 1 
        7  74326 2 1 202 PHE HB3  H  34.695  -7.068   5.125 1.00 . B B . 202 PHE HB3  1 1 
        7  74327 2 1 202 PHE HD1  H  34.019  -5.589   3.339 1.00 . B B . 202 PHE HD1  1 1 
        7  74328 2 1 202 PHE HD2  H  36.857  -8.689   2.670 1.00 . B B . 202 PHE HD2  1 1 
        7  74329 2 1 202 PHE HE1  H  33.734  -5.323   0.911 1.00 . B B . 202 PHE HE1  1 1 
        7  74330 2 1 202 PHE HE2  H  36.576  -8.429   0.239 1.00 . B B . 202 PHE HE2  1 1 
        7  74331 2 1 202 PHE HZ   H  35.012  -6.744  -0.643 1.00 . B B . 202 PHE HZ   1 1 
        7  74332 2 1 202 PHE N    N  38.053  -7.041   4.966 1.00 . B B . 202 PHE N    1 1 
        7  74333 2 1 202 PHE O    O  35.514  -5.706   7.152 1.00 . B B . 202 PHE O    1 1 
        7  74334 2 1 203 CYS C    C  38.203  -5.437   9.464 1.00 . B B . 203 CYS C    1 1 
        7  74335 2 1 203 CYS CA   C  37.381  -6.633   8.987 1.00 . B B . 203 CYS CA   1 1 
        7  74336 2 1 203 CYS CB   C  37.880  -7.913   9.663 1.00 . B B . 203 CYS CB   1 1 
        7  74337 2 1 203 CYS H    H  38.224  -7.236   7.141 1.00 . B B . 203 CYS H    1 1 
        7  74338 2 1 203 CYS HA   H  36.345  -6.476   9.251 1.00 . B B . 203 CYS HA   1 1 
        7  74339 2 1 203 CYS HB2  H  37.332  -8.756   9.269 1.00 . B B . 203 CYS HB2  1 1 
        7  74340 2 1 203 CYS HB3  H  38.931  -8.040   9.443 1.00 . B B . 203 CYS HB3  1 1 
        7  74341 2 1 203 CYS HG   H  36.516  -8.478  11.739 1.00 . B B . 203 CYS HG   1 1 
        7  74342 2 1 203 CYS N    N  37.461  -6.765   7.536 1.00 . B B . 203 CYS N    1 1 
        7  74343 2 1 203 CYS O    O  37.741  -4.624  10.270 1.00 . B B . 203 CYS O    1 1 
        7  74344 2 1 203 CYS SG   S  37.688  -7.927  11.459 1.00 . B B . 203 CYS SG   1 1 
        7  74345 2 1 204 LEU C    C  39.887  -2.915   8.721 1.00 . B B . 204 LEU C    1 1 
        7  74346 2 1 204 LEU CA   C  40.331  -4.251   9.314 1.00 . B B . 204 LEU CA   1 1 
        7  74347 2 1 204 LEU CB   C  41.756  -4.573   8.853 1.00 . B B . 204 LEU CB   1 1 
        7  74348 2 1 204 LEU CD1  C  43.028  -3.614  10.793 1.00 . B B . 204 LEU CD1  1 1 
        7  74349 2 1 204 LEU CD2  C  44.135  -3.836   8.563 1.00 . B B . 204 LEU CD2  1 1 
        7  74350 2 1 204 LEU CG   C  42.825  -3.567   9.286 1.00 . B B . 204 LEU CG   1 1 
        7  74351 2 1 204 LEU H    H  39.721  -6.000   8.294 1.00 . B B . 204 LEU H    1 1 
        7  74352 2 1 204 LEU HA   H  40.323  -4.169  10.390 1.00 . B B . 204 LEU HA   1 1 
        7  74353 2 1 204 LEU HB2  H  42.025  -5.543   9.245 1.00 . B B . 204 LEU HB2  1 1 
        7  74354 2 1 204 LEU HB3  H  41.760  -4.626   7.775 1.00 . B B . 204 LEU HB3  1 1 
        7  74355 2 1 204 LEU HD11 H  43.792  -2.904  11.075 1.00 . B B . 204 LEU HD11 1 1 
        7  74356 2 1 204 LEU HD12 H  43.336  -4.608  11.083 1.00 . B B . 204 LEU HD12 1 1 
        7  74357 2 1 204 LEU HD13 H  42.105  -3.364  11.288 1.00 . B B . 204 LEU HD13 1 1 
        7  74358 2 1 204 LEU HD21 H  44.507  -4.811   8.841 1.00 . B B . 204 LEU HD21 1 1 
        7  74359 2 1 204 LEU HD22 H  44.859  -3.083   8.840 1.00 . B B . 204 LEU HD22 1 1 
        7  74360 2 1 204 LEU HD23 H  43.973  -3.803   7.496 1.00 . B B . 204 LEU HD23 1 1 
        7  74361 2 1 204 LEU HG   H  42.498  -2.570   9.025 1.00 . B B . 204 LEU HG   1 1 
        7  74362 2 1 204 LEU N    N  39.422  -5.331   8.944 1.00 . B B . 204 LEU N    1 1 
        7  74363 2 1 204 LEU O    O  40.203  -1.858   9.268 1.00 . B B . 204 LEU O    1 1 
        7  74364 2 1 205 LEU C    C  37.688  -0.993   7.852 1.00 . B B . 205 LEU C    1 1 
        7  74365 2 1 205 LEU CA   C  38.696  -1.733   6.966 1.00 . B B . 205 LEU CA   1 1 
        7  74366 2 1 205 LEU CB   C  38.105  -2.019   5.581 1.00 . B B . 205 LEU CB   1 1 
        7  74367 2 1 205 LEU CD1  C  38.768   0.168   4.540 1.00 . B B . 205 LEU CD1  1 1 
        7  74368 2 1 205 LEU CD2  C  36.942  -1.200   3.519 1.00 . B B . 205 LEU CD2  1 1 
        7  74369 2 1 205 LEU CG   C  37.615  -0.786   4.818 1.00 . B B . 205 LEU CG   1 1 
        7  74370 2 1 205 LEU H    H  38.931  -3.827   7.214 1.00 . B B . 205 LEU H    1 1 
        7  74371 2 1 205 LEU HA   H  39.561  -1.095   6.843 1.00 . B B . 205 LEU HA   1 1 
        7  74372 2 1 205 LEU HB2  H  38.860  -2.509   4.986 1.00 . B B . 205 LEU HB2  1 1 
        7  74373 2 1 205 LEU HB3  H  37.272  -2.694   5.700 1.00 . B B . 205 LEU HB3  1 1 
        7  74374 2 1 205 LEU HD11 H  39.505  -0.329   3.926 1.00 . B B . 205 LEU HD11 1 1 
        7  74375 2 1 205 LEU HD12 H  39.219   0.468   5.473 1.00 . B B . 205 LEU HD12 1 1 
        7  74376 2 1 205 LEU HD13 H  38.395   1.040   4.023 1.00 . B B . 205 LEU HD13 1 1 
        7  74377 2 1 205 LEU HD21 H  36.159  -1.913   3.730 1.00 . B B . 205 LEU HD21 1 1 
        7  74378 2 1 205 LEU HD22 H  37.671  -1.651   2.862 1.00 . B B . 205 LEU HD22 1 1 
        7  74379 2 1 205 LEU HD23 H  36.515  -0.330   3.042 1.00 . B B . 205 LEU HD23 1 1 
        7  74380 2 1 205 LEU HG   H  36.886  -0.262   5.420 1.00 . B B . 205 LEU HG   1 1 
        7  74381 2 1 205 LEU N    N  39.160  -2.959   7.608 1.00 . B B . 205 LEU N    1 1 
        7  74382 2 1 205 LEU O    O  37.880   0.189   8.143 1.00 . B B . 205 LEU O    1 1 
        7  74383 2 1 206 PRO C    C  36.253  -0.453  10.423 1.00 . B B . 206 PRO C    1 1 
        7  74384 2 1 206 PRO CA   C  35.605  -1.015   9.167 1.00 . B B . 206 PRO CA   1 1 
        7  74385 2 1 206 PRO CB   C  34.632  -2.145   9.522 1.00 . B B . 206 PRO CB   1 1 
        7  74386 2 1 206 PRO CD   C  36.224  -3.054   7.994 1.00 . B B . 206 PRO CD   1 1 
        7  74387 2 1 206 PRO CG   C  34.783  -3.135   8.420 1.00 . B B . 206 PRO CG   1 1 
        7  74388 2 1 206 PRO HA   H  35.077  -0.226   8.652 1.00 . B B . 206 PRO HA   1 1 
        7  74389 2 1 206 PRO HB2  H  34.903  -2.570  10.477 1.00 . B B . 206 PRO HB2  1 1 
        7  74390 2 1 206 PRO HB3  H  33.626  -1.758   9.565 1.00 . B B . 206 PRO HB3  1 1 
        7  74391 2 1 206 PRO HD2  H  36.825  -3.743   8.564 1.00 . B B . 206 PRO HD2  1 1 
        7  74392 2 1 206 PRO HD3  H  36.315  -3.255   6.938 1.00 . B B . 206 PRO HD3  1 1 
        7  74393 2 1 206 PRO HG2  H  34.554  -4.126   8.783 1.00 . B B . 206 PRO HG2  1 1 
        7  74394 2 1 206 PRO HG3  H  34.134  -2.872   7.599 1.00 . B B . 206 PRO HG3  1 1 
        7  74395 2 1 206 PRO N    N  36.593  -1.657   8.298 1.00 . B B . 206 PRO N    1 1 
        7  74396 2 1 206 PRO O    O  35.939   0.657  10.851 1.00 . B B . 206 PRO O    1 1 
        7  74397 2 1 207 PHE C    C  38.721   0.434  11.918 1.00 . B B . 207 PHE C    1 1 
        7  74398 2 1 207 PHE CA   C  37.867  -0.794  12.212 1.00 . B B . 207 PHE CA   1 1 
        7  74399 2 1 207 PHE CB   C  38.749  -1.922  12.749 1.00 . B B . 207 PHE CB   1 1 
        7  74400 2 1 207 PHE CD1  C  38.854  -1.512  15.222 1.00 . B B . 207 PHE CD1  1 1 
        7  74401 2 1 207 PHE CD2  C  40.853  -1.260  13.944 1.00 . B B . 207 PHE CD2  1 1 
        7  74402 2 1 207 PHE CE1  C  39.546  -1.177  16.372 1.00 . B B . 207 PHE CE1  1 1 
        7  74403 2 1 207 PHE CE2  C  41.547  -0.925  15.090 1.00 . B B . 207 PHE CE2  1 1 
        7  74404 2 1 207 PHE CG   C  39.501  -1.557  13.997 1.00 . B B . 207 PHE CG   1 1 
        7  74405 2 1 207 PHE CZ   C  40.893  -0.883  16.305 1.00 . B B . 207 PHE CZ   1 1 
        7  74406 2 1 207 PHE H    H  37.366  -2.111  10.625 1.00 . B B . 207 PHE H    1 1 
        7  74407 2 1 207 PHE HA   H  37.128  -0.537  12.956 1.00 . B B . 207 PHE HA   1 1 
        7  74408 2 1 207 PHE HB2  H  38.132  -2.777  12.972 1.00 . B B . 207 PHE HB2  1 1 
        7  74409 2 1 207 PHE HB3  H  39.471  -2.194  11.994 1.00 . B B . 207 PHE HB3  1 1 
        7  74410 2 1 207 PHE HD1  H  37.802  -1.742  15.274 1.00 . B B . 207 PHE HD1  1 1 
        7  74411 2 1 207 PHE HD2  H  41.365  -1.294  12.994 1.00 . B B . 207 PHE HD2  1 1 
        7  74412 2 1 207 PHE HE1  H  39.031  -1.145  17.321 1.00 . B B . 207 PHE HE1  1 1 
        7  74413 2 1 207 PHE HE2  H  42.601  -0.695  15.035 1.00 . B B . 207 PHE HE2  1 1 
        7  74414 2 1 207 PHE HZ   H  41.434  -0.621  17.202 1.00 . B B . 207 PHE HZ   1 1 
        7  74415 2 1 207 PHE N    N  37.164  -1.226  11.009 1.00 . B B . 207 PHE N    1 1 
        7  74416 2 1 207 PHE O    O  38.811   1.351  12.736 1.00 . B B . 207 PHE O    1 1 
        7  74417 2 1 208 PHE C    C  39.387   2.834  10.162 1.00 . B B . 208 PHE C    1 1 
        7  74418 2 1 208 PHE CA   C  40.199   1.553  10.338 1.00 . B B . 208 PHE CA   1 1 
        7  74419 2 1 208 PHE CB   C  40.928   1.214   9.037 1.00 . B B . 208 PHE CB   1 1 
        7  74420 2 1 208 PHE CD1  C  43.018   2.604   9.099 1.00 . B B . 208 PHE CD1  1 1 
        7  74421 2 1 208 PHE CD2  C  41.359   3.122   7.467 1.00 . B B . 208 PHE CD2  1 1 
        7  74422 2 1 208 PHE CE1  C  43.807   3.637   8.629 1.00 . B B . 208 PHE CE1  1 1 
        7  74423 2 1 208 PHE CE2  C  42.144   4.158   6.994 1.00 . B B . 208 PHE CE2  1 1 
        7  74424 2 1 208 PHE CG   C  41.787   2.334   8.523 1.00 . B B . 208 PHE CG   1 1 
        7  74425 2 1 208 PHE CZ   C  43.368   4.414   7.575 1.00 . B B . 208 PHE CZ   1 1 
        7  74426 2 1 208 PHE H    H  39.227  -0.316  10.137 1.00 . B B . 208 PHE H    1 1 
        7  74427 2 1 208 PHE HA   H  40.928   1.710  11.117 1.00 . B B . 208 PHE HA   1 1 
        7  74428 2 1 208 PHE HB2  H  41.563   0.355   9.200 1.00 . B B . 208 PHE HB2  1 1 
        7  74429 2 1 208 PHE HB3  H  40.199   0.976   8.275 1.00 . B B . 208 PHE HB3  1 1 
        7  74430 2 1 208 PHE HD1  H  43.362   1.997   9.923 1.00 . B B . 208 PHE HD1  1 1 
        7  74431 2 1 208 PHE HD2  H  40.401   2.921   7.011 1.00 . B B . 208 PHE HD2  1 1 
        7  74432 2 1 208 PHE HE1  H  44.764   3.837   9.087 1.00 . B B . 208 PHE HE1  1 1 
        7  74433 2 1 208 PHE HE2  H  41.797   4.762   6.169 1.00 . B B . 208 PHE HE2  1 1 
        7  74434 2 1 208 PHE HZ   H  43.983   5.223   7.208 1.00 . B B . 208 PHE HZ   1 1 
        7  74435 2 1 208 PHE N    N  39.346   0.443  10.746 1.00 . B B . 208 PHE N    1 1 
        7  74436 2 1 208 PHE O    O  39.875   3.930  10.439 1.00 . B B . 208 PHE O    1 1 
        7  74437 2 1 209 SER C    C  36.534   4.206  10.766 1.00 . B B . 209 SER C    1 1 
        7  74438 2 1 209 SER CA   C  37.275   3.835   9.485 1.00 . B B . 209 SER CA   1 1 
        7  74439 2 1 209 SER CB   C  36.269   3.537   8.371 1.00 . B B . 209 SER CB   1 1 
        7  74440 2 1 209 SER H    H  37.817   1.789   9.500 1.00 . B B . 209 SER H    1 1 
        7  74441 2 1 209 SER HA   H  37.891   4.670   9.188 1.00 . B B . 209 SER HA   1 1 
        7  74442 2 1 209 SER HB2  H  35.658   4.411   8.196 1.00 . B B . 209 SER HB2  1 1 
        7  74443 2 1 209 SER HB3  H  36.804   3.287   7.465 1.00 . B B . 209 SER HB3  1 1 
        7  74444 2 1 209 SER HG   H  34.519   2.764   8.793 1.00 . B B . 209 SER HG   1 1 
        7  74445 2 1 209 SER N    N  38.147   2.688   9.700 1.00 . B B . 209 SER N    1 1 
        7  74446 2 1 209 SER O    O  36.233   5.374  11.001 1.00 . B B . 209 SER O    1 1 
        7  74447 2 1 209 SER OG   O  35.426   2.453   8.718 1.00 . B B . 209 SER OG   1 1 
        7  74448 2 1 210 .   C    C  36.323   4.349  13.770 1.00 . B B . 210 LYR C    1 1 
        7  74449 2 1 210 .   C1   C  31.140   0.742   9.919 1.00 . B B . 210 LYR C1   1 1 
        7  74450 2 1 210 .   C10  C  28.267   0.230   0.584 1.00 . B B . 210 LYR C10  1 1 
        7  74451 2 1 210 .   C11  C  27.778  -0.527  -0.607 1.00 . B B . 210 LYR C11  1 1 
        7  74452 2 1 210 .   C12  C  27.521   0.138  -1.776 1.00 . B B . 210 LYR C12  1 1 
        7  74453 2 1 210 .   C13  C  27.730   1.645  -1.851 1.00 . B B . 210 LYR C13  1 1 
        7  74454 2 1 210 .   C14  C  27.034  -0.591  -3.016 1.00 . B B . 210 LYR C14  1 1 
        7  74455 2 1 210 .   C15  C  27.487  -2.024  -3.004 1.00 . B B . 210 LYR C15  1 1 
        7  74456 2 1 210 .   C16  C  26.967  -2.713  -1.765 1.00 . B B . 210 LYR C16  1 1 
        7  74457 2 1 210 .   C17  C  27.570  -2.091  -0.503 1.00 . B B . 210 LYR C17  1 1 
        7  74458 2 1 210 .   C18  C  26.617  -2.425   0.639 1.00 . B B . 210 LYR C18  1 1 
        7  74459 2 1 210 .   C19  C  28.899  -2.785  -0.238 1.00 . B B . 210 LYR C19  1 1 
        7  74460 2 1 210 .   C2   C  30.722   0.055   8.805 1.00 . B B . 210 LYR C2   1 1 
        7  74461 2 1 210 .   C3   C  30.455   0.689   7.578 1.00 . B B . 210 LYR C3   1 1 
        7  74462 2 1 210 .   C4   C  30.646   2.200   7.468 1.00 . B B . 210 LYR C4   1 1 
        7  74463 2 1 210 .   C5   C  30.018  -0.032   6.453 1.00 . B B . 210 LYR C5   1 1 
        7  74464 2 1 210 .   C6   C  29.750   0.569   5.250 1.00 . B B . 210 LYR C6   1 1 
        7  74465 2 1 210 .   C7   C  29.303  -0.158   4.123 1.00 . B B . 210 LYR C7   1 1 
        7  74466 2 1 210 .   C8   C  29.211   1.950   2.768 1.00 . B B . 210 LYR C8   1 1 
        7  74467 2 1 210 .   C80  C  29.028   0.440   2.913 1.00 . B B . 210 LYR C80  1 1 
        7  74468 2 1 210 .   C9   C  28.557  -0.333   1.773 1.00 . B B . 210 LYR C9   1 1 
        7  74469 2 1 210 .   CA   C  35.536   3.423  12.846 1.00 . B B . 210 LYR CA   1 1 
        7  74470 2 1 210 .   CB   C  35.276   2.091  13.553 1.00 . B B . 210 LYR CB   1 1 
        7  74471 2 1 210 .   CD   C  33.323   1.169  12.255 1.00 . B B . 210 LYR CD   1 1 
        7  74472 2 1 210 .   CE   C  31.831   0.879  12.286 1.00 . B B . 210 LYR CE   1 1 
        7  74473 2 1 210 .   CG   C  33.809   1.696  13.597 1.00 . B B . 210 LYR CG   1 1 
        7  74474 2 1 210 .   H    H  35.767   2.804  10.833 1.00 . B B . 210 LYR H    1 1 
        7  74475 2 1 210 .   H1   H  31.275   1.801   9.858 1.00 . B B . 210 LYR H1   1 1 
        7  74476 2 1 210 .   H10  H  28.398   1.288   0.487 1.00 . B B . 210 LYR H10  1 1 
        7  74477 2 1 210 .   H131 H  28.707   1.894  -1.462 1.00 . B B . 210 LYR H131 1 1 
        7  74478 2 1 210 .   H132 H  27.661   1.968  -2.879 1.00 . B B . 210 LYR H132 1 1 
        7  74479 2 1 210 .   H133 H  26.972   2.145  -1.265 1.00 . B B . 210 LYR H133 1 1 
        7  74480 2 1 210 .   H141 H  27.433  -0.107  -3.897 1.00 . B B . 210 LYR H141 1 1 
        7  74481 2 1 210 .   H142 H  25.955  -0.567  -3.051 1.00 . B B . 210 LYR H142 1 1 
        7  74482 2 1 210 .   H151 H  28.568  -2.058  -3.005 1.00 . B B . 210 LYR H151 1 1 
        7  74483 2 1 210 .   H152 H  27.103  -2.528  -3.879 1.00 . B B . 210 LYR H152 1 1 
        7  74484 2 1 210 .   H161 H  25.893  -2.612  -1.741 1.00 . B B . 210 LYR H161 1 1 
        7  74485 2 1 210 .   H162 H  27.230  -3.759  -1.814 1.00 . B B . 210 LYR H162 1 1 
        7  74486 2 1 210 .   H181 H  27.185  -2.756   1.496 1.00 . B B . 210 LYR H181 1 1 
        7  74487 2 1 210 .   H182 H  26.047  -1.546   0.902 1.00 . B B . 210 LYR H182 1 1 
        7  74488 2 1 210 .   H183 H  25.943  -3.210   0.329 1.00 . B B . 210 LYR H183 1 1 
        7  74489 2 1 210 .   H191 H  28.845  -3.806  -0.588 1.00 . B B . 210 LYR H191 1 1 
        7  74490 2 1 210 .   H192 H  29.685  -2.266  -0.764 1.00 . B B . 210 LYR H192 1 1 
        7  74491 2 1 210 .   H193 H  29.104  -2.778   0.821 1.00 . B B . 210 LYR H193 1 1 
        7  74492 2 1 210 .   H41  H  30.879   2.461   6.447 1.00 . B B . 210 LYR H41  1 1 
        7  74493 2 1 210 .   H42  H  29.739   2.699   7.771 1.00 . B B . 210 LYR H42  1 1 
        7  74494 2 1 210 .   H43  H  31.457   2.509   8.110 1.00 . B B . 210 LYR H43  1 1 
        7  74495 2 1 210 .   H5   H  29.886  -1.090   6.539 1.00 . B B . 210 LYR H5   1 1 
        7  74496 2 1 210 .   H6   H  29.879   1.627   5.160 1.00 . B B . 210 LYR H6   1 1 
        7  74497 2 1 210 .   H7   H  29.172  -1.217   4.215 1.00 . B B . 210 LYR H7   1 1 
        7  74498 2 1 210 .   H81  H  29.393   2.195   1.733 1.00 . B B . 210 LYR H81  1 1 
        7  74499 2 1 210 .   H82  H  30.051   2.272   3.366 1.00 . B B . 210 LYR H82  1 1 
        7  74500 2 1 210 .   H83  H  28.317   2.454   3.106 1.00 . B B . 210 LYR H83  1 1 
        7  74501 2 1 210 .   H9   H  28.435  -1.388   1.889 1.00 . B B . 210 LYR H9   1 1 
        7  74502 2 1 210 .   HA   H  34.589   3.887  12.614 1.00 . B B . 210 LYR HA   1 1 
        7  74503 2 1 210 .   HB2  H  35.820   1.315  13.039 1.00 . B B . 210 LYR HB2  1 1 
        7  74504 2 1 210 .   HB3  H  35.639   2.160  14.568 1.00 . B B . 210 LYR HB3  1 1 
        7  74505 2 1 210 .   HC2  H  30.586  -1.005   8.875 1.00 . B B . 210 LYR HC2  1 1 
        7  74506 2 1 210 .   HD2  H  33.522   1.908  11.494 1.00 . B B . 210 LYR HD2  1 1 
        7  74507 2 1 210 .   HD3  H  33.853   0.257  12.023 1.00 . B B . 210 LYR HD3  1 1 
        7  74508 2 1 210 .   HE2  H  31.613   0.286  13.162 1.00 . B B . 210 LYR HE2  1 1 
        7  74509 2 1 210 .   HE3  H  31.300   1.817  12.349 1.00 . B B . 210 LYR HE3  1 1 
        7  74510 2 1 210 .   HG2  H  33.678   0.925  14.341 1.00 . B B . 210 LYR HG2  1 1 
        7  74511 2 1 210 .   HG3  H  33.222   2.562  13.867 1.00 . B B . 210 LYR HG3  1 1 
        7  74512 2 1 210 .   HZ   H  31.262  -0.849  11.142 1.00 . B B . 210 LYR HZ   1 1 
        7  74513 2 1 210 .   N    N  36.244   3.203  11.590 1.00 . B B . 210 LYR N    1 1 
        7  74514 2 1 210 .   NZ   N  31.384   0.141  11.069 1.00 . B B . 210 LYR NZ   1 1 
        7  74515 2 1 210 .   O    O  35.792   5.343  14.267 1.00 . B B . 210 LYR O    1 1 
        7  74516 2 1 211 VAL C    C  38.648   6.218  14.301 1.00 . B B . 211 VAL C    1 1 
        7  74517 2 1 211 VAL CA   C  38.451   4.813  14.861 1.00 . B B . 211 VAL CA   1 1 
        7  74518 2 1 211 VAL CB   C  39.829   4.147  15.046 1.00 . B B . 211 VAL CB   1 1 
        7  74519 2 1 211 VAL CG1  C  40.687   4.950  16.012 1.00 . B B . 211 VAL CG1  1 1 
        7  74520 2 1 211 VAL CG2  C  39.670   2.714  15.529 1.00 . B B . 211 VAL CG2  1 1 
        7  74521 2 1 211 VAL H    H  37.956   3.211  13.566 1.00 . B B . 211 VAL H    1 1 
        7  74522 2 1 211 VAL HA   H  37.975   4.884  15.827 1.00 . B B . 211 VAL HA   1 1 
        7  74523 2 1 211 VAL HB   H  40.328   4.129  14.089 1.00 . B B . 211 VAL HB   1 1 
        7  74524 2 1 211 VAL HG11 H  41.646   4.470  16.124 1.00 . B B . 211 VAL HG11 1 1 
        7  74525 2 1 211 VAL HG12 H  40.194   5.001  16.973 1.00 . B B . 211 VAL HG12 1 1 
        7  74526 2 1 211 VAL HG13 H  40.827   5.949  15.626 1.00 . B B . 211 VAL HG13 1 1 
        7  74527 2 1 211 VAL HG21 H  40.642   2.256  15.626 1.00 . B B . 211 VAL HG21 1 1 
        7  74528 2 1 211 VAL HG22 H  39.079   2.158  14.816 1.00 . B B . 211 VAL HG22 1 1 
        7  74529 2 1 211 VAL HG23 H  39.172   2.709  16.488 1.00 . B B . 211 VAL HG23 1 1 
        7  74530 2 1 211 VAL N    N  37.590   4.015  13.994 1.00 . B B . 211 VAL N    1 1 
        7  74531 2 1 211 VAL O    O  38.405   7.212  14.989 1.00 . B B . 211 VAL O    1 1 
        7  74532 2 1 212 GLY C    C  38.065   8.440  12.376 1.00 . B B . 212 GLY C    1 1 
        7  74533 2 1 212 GLY CA   C  39.315   7.582  12.416 1.00 . B B . 212 GLY CA   1 1 
        7  74534 2 1 212 GLY H    H  39.259   5.469  12.549 1.00 . B B . 212 GLY H    1 1 
        7  74535 2 1 212 GLY HA2  H  40.082   8.108  12.964 1.00 . B B . 212 GLY HA2  1 1 
        7  74536 2 1 212 GLY HA3  H  39.658   7.418  11.405 1.00 . B B . 212 GLY HA3  1 1 
        7  74537 2 1 212 GLY N    N  39.087   6.294  13.048 1.00 . B B . 212 GLY N    1 1 
        7  74538 2 1 212 GLY O    O  38.149   9.669  12.383 1.00 . B B . 212 GLY O    1 1 
        7  74539 2 1 213 PHE C    C  35.394   9.264  13.597 1.00 . B B . 213 PHE C    1 1 
        7  74540 2 1 213 PHE CA   C  35.633   8.505  12.295 1.00 . B B . 213 PHE CA   1 1 
        7  74541 2 1 213 PHE CB   C  34.484   7.526  12.044 1.00 . B B . 213 PHE CB   1 1 
        7  74542 2 1 213 PHE CD1  C  32.261   8.071  13.068 1.00 . B B . 213 PHE CD1  1 1 
        7  74543 2 1 213 PHE CD2  C  32.743   8.910  10.888 1.00 . B B . 213 PHE CD2  1 1 
        7  74544 2 1 213 PHE CE1  C  31.019   8.676  13.030 1.00 . B B . 213 PHE CE1  1 1 
        7  74545 2 1 213 PHE CE2  C  31.503   9.517  10.843 1.00 . B B . 213 PHE CE2  1 1 
        7  74546 2 1 213 PHE CG   C  33.136   8.181  12.000 1.00 . B B . 213 PHE CG   1 1 
        7  74547 2 1 213 PHE CZ   C  30.639   9.399  11.915 1.00 . B B . 213 PHE CZ   1 1 
        7  74548 2 1 213 PHE H    H  36.903   6.813  12.334 1.00 . B B . 213 PHE H    1 1 
        7  74549 2 1 213 PHE HA   H  35.674   9.214  11.480 1.00 . B B . 213 PHE HA   1 1 
        7  74550 2 1 213 PHE HB2  H  34.644   7.029  11.100 1.00 . B B . 213 PHE HB2  1 1 
        7  74551 2 1 213 PHE HB3  H  34.471   6.789  12.835 1.00 . B B . 213 PHE HB3  1 1 
        7  74552 2 1 213 PHE HD1  H  32.556   7.505  13.939 1.00 . B B . 213 PHE HD1  1 1 
        7  74553 2 1 213 PHE HD2  H  33.419   9.001  10.050 1.00 . B B . 213 PHE HD2  1 1 
        7  74554 2 1 213 PHE HE1  H  30.346   8.581  13.870 1.00 . B B . 213 PHE HE1  1 1 
        7  74555 2 1 213 PHE HE2  H  31.209  10.082   9.972 1.00 . B B . 213 PHE HE2  1 1 
        7  74556 2 1 213 PHE HZ   H  29.670   9.874  11.883 1.00 . B B . 213 PHE HZ   1 1 
        7  74557 2 1 213 PHE N    N  36.905   7.793  12.335 1.00 . B B . 213 PHE N    1 1 
        7  74558 2 1 213 PHE O    O  34.878  10.381  13.590 1.00 . B B . 213 PHE O    1 1 
        7  74559 2 1 214 SER C    C  36.381  10.571  16.113 1.00 . B B . 214 SER C    1 1 
        7  74560 2 1 214 SER CA   C  35.608   9.260  16.025 1.00 . B B . 214 SER CA   1 1 
        7  74561 2 1 214 SER CB   C  36.073   8.303  17.123 1.00 . B B . 214 SER CB   1 1 
        7  74562 2 1 214 SER H    H  36.184   7.758  14.650 1.00 . B B . 214 SER H    1 1 
        7  74563 2 1 214 SER HA   H  34.557   9.467  16.161 1.00 . B B . 214 SER HA   1 1 
        7  74564 2 1 214 SER HB2  H  37.098   8.017  16.938 1.00 . B B . 214 SER HB2  1 1 
        7  74565 2 1 214 SER HB3  H  36.003   8.794  18.081 1.00 . B B . 214 SER HB3  1 1 
        7  74566 2 1 214 SER HG   H  34.729   7.134  17.940 1.00 . B B . 214 SER HG   1 1 
        7  74567 2 1 214 SER N    N  35.778   8.647  14.711 1.00 . B B . 214 SER N    1 1 
        7  74568 2 1 214 SER O    O  35.810  11.622  16.406 1.00 . B B . 214 SER O    1 1 
        7  74569 2 1 214 SER OG   O  35.273   7.133  17.149 1.00 . B B . 214 SER OG   1 1 
        7  74570 2 1 215 PHE C    C  38.124  12.689  14.832 1.00 . B B . 215 PHE C    1 1 
        7  74571 2 1 215 PHE CA   C  38.537  11.683  15.905 1.00 . B B . 215 PHE CA   1 1 
        7  74572 2 1 215 PHE CB   C  40.003  11.285  15.716 1.00 . B B . 215 PHE CB   1 1 
        7  74573 2 1 215 PHE CD1  C  41.136  10.974  17.933 1.00 . B B . 215 PHE CD1  1 1 
        7  74574 2 1 215 PHE CD2  C  40.440   9.033  16.736 1.00 . B B . 215 PHE CD2  1 1 
        7  74575 2 1 215 PHE CE1  C  41.628  10.177  18.949 1.00 . B B . 215 PHE CE1  1 1 
        7  74576 2 1 215 PHE CE2  C  40.930   8.230  17.749 1.00 . B B . 215 PHE CE2  1 1 
        7  74577 2 1 215 PHE CG   C  40.537  10.414  16.817 1.00 . B B . 215 PHE CG   1 1 
        7  74578 2 1 215 PHE CZ   C  41.526   8.803  18.857 1.00 . B B . 215 PHE CZ   1 1 
        7  74579 2 1 215 PHE H    H  38.081   9.631  15.634 1.00 . B B . 215 PHE H    1 1 
        7  74580 2 1 215 PHE HA   H  38.418  12.140  16.877 1.00 . B B . 215 PHE HA   1 1 
        7  74581 2 1 215 PHE HB2  H  40.106  10.746  14.787 1.00 . B B . 215 PHE HB2  1 1 
        7  74582 2 1 215 PHE HB3  H  40.608  12.180  15.677 1.00 . B B . 215 PHE HB3  1 1 
        7  74583 2 1 215 PHE HD1  H  41.216  12.049  18.007 1.00 . B B . 215 PHE HD1  1 1 
        7  74584 2 1 215 PHE HD2  H  39.976   8.583  15.871 1.00 . B B . 215 PHE HD2  1 1 
        7  74585 2 1 215 PHE HE1  H  42.094  10.628  19.813 1.00 . B B . 215 PHE HE1  1 1 
        7  74586 2 1 215 PHE HE2  H  40.850   7.155  17.675 1.00 . B B . 215 PHE HE2  1 1 
        7  74587 2 1 215 PHE HZ   H  41.910   8.177  19.649 1.00 . B B . 215 PHE HZ   1 1 
        7  74588 2 1 215 PHE N    N  37.684  10.500  15.858 1.00 . B B . 215 PHE N    1 1 
        7  74589 2 1 215 PHE O    O  38.448  13.874  14.923 1.00 . B B . 215 PHE O    1 1 
        7  74590 2 1 216 LEU C    C  35.840  13.992  13.181 1.00 . B B . 216 LEU C    1 1 
        7  74591 2 1 216 LEU CA   C  36.955  13.054  12.724 1.00 . B B . 216 LEU CA   1 1 
        7  74592 2 1 216 LEU CB   C  36.467  12.179  11.560 1.00 . B B . 216 LEU CB   1 1 
        7  74593 2 1 216 LEU CD1  C  34.892  13.663  10.275 1.00 . B B . 216 LEU CD1  1 1 
        7  74594 2 1 216 LEU CD2  C  37.358  13.837   9.887 1.00 . B B . 216 LEU CD2  1 1 
        7  74595 2 1 216 LEU CG   C  36.207  12.900  10.230 1.00 . B B . 216 LEU CG   1 1 
        7  74596 2 1 216 LEU H    H  37.185  11.252  13.810 1.00 . B B . 216 LEU H    1 1 
        7  74597 2 1 216 LEU HA   H  37.793  13.645  12.392 1.00 . B B . 216 LEU HA   1 1 
        7  74598 2 1 216 LEU HB2  H  37.208  11.412  11.385 1.00 . B B . 216 LEU HB2  1 1 
        7  74599 2 1 216 LEU HB3  H  35.550  11.699  11.865 1.00 . B B . 216 LEU HB3  1 1 
        7  74600 2 1 216 LEU HD11 H  34.106  13.003  10.611 1.00 . B B . 216 LEU HD11 1 1 
        7  74601 2 1 216 LEU HD12 H  34.657  14.031   9.287 1.00 . B B . 216 LEU HD12 1 1 
        7  74602 2 1 216 LEU HD13 H  34.981  14.495  10.958 1.00 . B B . 216 LEU HD13 1 1 
        7  74603 2 1 216 LEU HD21 H  37.191  14.274   8.916 1.00 . B B . 216 LEU HD21 1 1 
        7  74604 2 1 216 LEU HD22 H  38.284  13.280   9.878 1.00 . B B . 216 LEU HD22 1 1 
        7  74605 2 1 216 LEU HD23 H  37.418  14.621  10.628 1.00 . B B . 216 LEU HD23 1 1 
        7  74606 2 1 216 LEU HG   H  36.133  12.166   9.443 1.00 . B B . 216 LEU HG   1 1 
        7  74607 2 1 216 LEU N    N  37.411  12.206  13.821 1.00 . B B . 216 LEU N    1 1 
        7  74608 2 1 216 LEU O    O  35.962  15.211  13.072 1.00 . B B . 216 LEU O    1 1 
        7  74609 2 1 217 ASP C    C  34.025  15.167  15.255 1.00 . B B . 217 ASP C    1 1 
        7  74610 2 1 217 ASP CA   C  33.614  14.200  14.150 1.00 . B B . 217 ASP CA   1 1 
        7  74611 2 1 217 ASP CB   C  32.500  13.280  14.651 1.00 . B B . 217 ASP CB   1 1 
        7  74612 2 1 217 ASP CG   C  32.947  12.399  15.802 1.00 . B B . 217 ASP CG   1 1 
        7  74613 2 1 217 ASP H    H  34.715  12.437  13.745 1.00 . B B . 217 ASP H    1 1 
        7  74614 2 1 217 ASP HA   H  33.243  14.771  13.311 1.00 . B B . 217 ASP HA   1 1 
        7  74615 2 1 217 ASP HB2  H  31.668  13.878  14.987 1.00 . B B . 217 ASP HB2  1 1 
        7  74616 2 1 217 ASP HB3  H  32.176  12.642  13.840 1.00 . B B . 217 ASP HB3  1 1 
        7  74617 2 1 217 ASP HD2  H  33.490  10.704  16.336 1.00 . B B . 217 ASP HD2  1 1 
        7  74618 2 1 217 ASP N    N  34.753  13.416  13.684 1.00 . B B . 217 ASP N    1 1 
        7  74619 2 1 217 ASP O    O  33.370  16.186  15.477 1.00 . B B . 217 ASP O    1 1 
        7  74620 2 1 217 ASP OD1  O  33.027  12.903  16.941 1.00 . B B . 217 ASP OD1  1 1 
        7  74621 2 1 217 ASP OD2  O  33.215  11.203  15.564 1.00 . B B . 217 ASP OD2  1 1 
        7  74622 2 1 218 LEU C    C  36.157  17.005  16.507 1.00 . B B . 218 LEU C    1 1 
        7  74623 2 1 218 LEU CA   C  35.608  15.680  17.032 1.00 . B B . 218 LEU CA   1 1 
        7  74624 2 1 218 LEU CB   C  36.694  14.938  17.814 1.00 . B B . 218 LEU CB   1 1 
        7  74625 2 1 218 LEU CD1  C  36.193  15.963  20.048 1.00 . B B . 218 LEU CD1  1 1 
        7  74626 2 1 218 LEU CD2  C  38.428  14.926  19.624 1.00 . B B . 218 LEU CD2  1 1 
        7  74627 2 1 218 LEU CG   C  37.271  15.698  19.009 1.00 . B B . 218 LEU CG   1 1 
        7  74628 2 1 218 LEU H    H  35.595  14.021  15.717 1.00 . B B . 218 LEU H    1 1 
        7  74629 2 1 218 LEU HA   H  34.780  15.885  17.692 1.00 . B B . 218 LEU HA   1 1 
        7  74630 2 1 218 LEU HB2  H  36.275  14.010  18.176 1.00 . B B . 218 LEU HB2  1 1 
        7  74631 2 1 218 LEU HB3  H  37.503  14.707  17.138 1.00 . B B . 218 LEU HB3  1 1 
        7  74632 2 1 218 LEU HD11 H  35.422  16.588  19.619 1.00 . B B . 218 LEU HD11 1 1 
        7  74633 2 1 218 LEU HD12 H  36.629  16.464  20.902 1.00 . B B . 218 LEU HD12 1 1 
        7  74634 2 1 218 LEU HD13 H  35.762  15.024  20.365 1.00 . B B . 218 LEU HD13 1 1 
        7  74635 2 1 218 LEU HD21 H  39.225  14.835  18.902 1.00 . B B . 218 LEU HD21 1 1 
        7  74636 2 1 218 LEU HD22 H  38.090  13.941  19.912 1.00 . B B . 218 LEU HD22 1 1 
        7  74637 2 1 218 LEU HD23 H  38.790  15.452  20.495 1.00 . B B . 218 LEU HD23 1 1 
        7  74638 2 1 218 LEU HG   H  37.648  16.653  18.670 1.00 . B B . 218 LEU HG   1 1 
        7  74639 2 1 218 LEU N    N  35.112  14.842  15.944 1.00 . B B . 218 LEU N    1 1 
        7  74640 2 1 218 LEU O    O  35.738  18.076  16.945 1.00 . B B . 218 LEU O    1 1 
        7  74641 2 1 219 HIS C    C  36.785  18.777  13.966 1.00 . B B . 219 HIS C    1 1 
        7  74642 2 1 219 HIS CA   C  37.709  18.116  14.989 1.00 . B B . 219 HIS CA   1 1 
        7  74643 2 1 219 HIS CB   C  39.044  17.755  14.331 1.00 . B B . 219 HIS CB   1 1 
        7  74644 2 1 219 HIS CD2  C  40.445  19.938  14.376 1.00 . B B . 219 HIS CD2  1 1 
        7  74645 2 1 219 HIS CE1  C  40.582  20.274  12.214 1.00 . B B . 219 HIS CE1  1 1 
        7  74646 2 1 219 HIS CG   C  39.775  18.931  13.765 1.00 . B B . 219 HIS CG   1 1 
        7  74647 2 1 219 HIS H    H  37.379  16.040  15.251 1.00 . B B . 219 HIS H    1 1 
        7  74648 2 1 219 HIS HA   H  37.892  18.814  15.792 1.00 . B B . 219 HIS HA   1 1 
        7  74649 2 1 219 HIS HB2  H  39.683  17.289  15.065 1.00 . B B . 219 HIS HB2  1 1 
        7  74650 2 1 219 HIS HB3  H  38.861  17.058  13.526 1.00 . B B . 219 HIS HB3  1 1 
        7  74651 2 1 219 HIS HD1  H  39.496  18.618  11.699 1.00 . B B . 219 HIS HD1  1 1 
        7  74652 2 1 219 HIS HD2  H  40.569  20.071  15.442 1.00 . B B . 219 HIS HD2  1 1 
        7  74653 2 1 219 HIS HE1  H  40.827  20.705  11.255 1.00 . B B . 219 HIS HE1  1 1 
        7  74654 2 1 219 HIS HE2  H  41.406  21.605  13.537 1.00 . B B . 219 HIS HE2  1 1 
        7  74655 2 1 219 HIS N    N  37.095  16.923  15.566 1.00 . B B . 219 HIS N    1 1 
        7  74656 2 1 219 HIS ND1  N  39.881  19.173  12.411 1.00 . B B . 219 HIS ND1  1 1 
        7  74657 2 1 219 HIS NE2  N  40.936  20.758  13.390 1.00 . B B . 219 HIS NE2  1 1 
        7  74658 2 1 219 HIS O    O  36.933  19.958  13.654 1.00 . B B . 219 HIS O    1 1 
        7  74659 2 1 220 GLY C    C  34.019  19.640  13.007 1.00 . B B . 220 GLY C    1 1 
        7  74660 2 1 220 GLY CA   C  34.902  18.529  12.467 1.00 . B B . 220 GLY CA   1 1 
        7  74661 2 1 220 GLY H    H  35.752  17.077  13.752 1.00 . B B . 220 GLY H    1 1 
        7  74662 2 1 220 GLY HA2  H  35.464  18.910  11.629 1.00 . B B . 220 GLY HA2  1 1 
        7  74663 2 1 220 GLY HA3  H  34.272  17.721  12.123 1.00 . B B . 220 GLY HA3  1 1 
        7  74664 2 1 220 GLY N    N  35.829  18.008  13.454 1.00 . B B . 220 GLY N    1 1 
        7  74665 2 1 220 GLY O    O  33.507  20.457  12.241 1.00 . B B . 220 GLY O    1 1 
        7  74666 2 1 221 LEU C    C  33.707  22.046  14.965 1.00 . B B . 221 LEU C    1 1 
        7  74667 2 1 221 LEU CA   C  33.004  20.692  14.951 1.00 . B B . 221 LEU CA   1 1 
        7  74668 2 1 221 LEU CB   C  32.635  20.279  16.379 1.00 . B B . 221 LEU CB   1 1 
        7  74669 2 1 221 LEU CD1  C  30.337  21.299  16.389 1.00 . B B . 221 LEU CD1  1 1 
        7  74670 2 1 221 LEU CD2  C  31.486  20.792  18.551 1.00 . B B . 221 LEU CD2  1 1 
        7  74671 2 1 221 LEU CG   C  31.678  21.229  17.106 1.00 . B B . 221 LEU CG   1 1 
        7  74672 2 1 221 LEU H    H  34.275  18.997  14.883 1.00 . B B . 221 LEU H    1 1 
        7  74673 2 1 221 LEU HA   H  32.100  20.780  14.368 1.00 . B B . 221 LEU HA   1 1 
        7  74674 2 1 221 LEU HB2  H  32.175  19.302  16.340 1.00 . B B . 221 LEU HB2  1 1 
        7  74675 2 1 221 LEU HB3  H  33.543  20.208  16.957 1.00 . B B . 221 LEU HB3  1 1 
        7  74676 2 1 221 LEU HD11 H  29.682  21.978  16.916 1.00 . B B . 221 LEU HD11 1 1 
        7  74677 2 1 221 LEU HD12 H  29.892  20.316  16.362 1.00 . B B . 221 LEU HD12 1 1 
        7  74678 2 1 221 LEU HD13 H  30.487  21.655  15.379 1.00 . B B . 221 LEU HD13 1 1 
        7  74679 2 1 221 LEU HD21 H  31.138  19.768  18.572 1.00 . B B . 221 LEU HD21 1 1 
        7  74680 2 1 221 LEU HD22 H  30.757  21.430  19.026 1.00 . B B . 221 LEU HD22 1 1 
        7  74681 2 1 221 LEU HD23 H  32.427  20.863  19.075 1.00 . B B . 221 LEU HD23 1 1 
        7  74682 2 1 221 LEU HG   H  32.105  22.223  17.113 1.00 . B B . 221 LEU HG   1 1 
        7  74683 2 1 221 LEU N    N  33.839  19.672  14.323 1.00 . B B . 221 LEU N    1 1 
        7  74684 2 1 221 LEU O    O  33.057  23.089  15.044 1.00 . B B . 221 LEU O    1 1 
        7  74685 2 1 222 ARG C    C  35.624  24.041  16.173 1.00 . B B . 222 ARG C    1 1 
        7  74686 2 1 222 ARG CA   C  35.836  23.242  14.885 1.00 . B B . 222 ARG CA   1 1 
        7  74687 2 1 222 ARG CB   C  35.500  24.104  13.664 1.00 . B B . 222 ARG CB   1 1 
        7  74688 2 1 222 ARG CD   C  37.397  23.421  12.159 1.00 . B B . 222 ARG CD   1 1 
        7  74689 2 1 222 ARG CG   C  35.887  23.462  12.340 1.00 . B B . 222 ARG CG   1 1 
        7  74690 2 1 222 ARG CZ   C  38.926  23.139  10.249 1.00 . B B . 222 ARG CZ   1 1 
        7  74691 2 1 222 ARG H    H  35.492  21.154  14.818 1.00 . B B . 222 ARG H    1 1 
        7  74692 2 1 222 ARG HA   H  36.875  22.952  14.832 1.00 . B B . 222 ARG HA   1 1 
        7  74693 2 1 222 ARG HB2  H  34.435  24.290  13.651 1.00 . B B . 222 ARG HB2  1 1 
        7  74694 2 1 222 ARG HB3  H  36.020  25.047  13.748 1.00 . B B . 222 ARG HB3  1 1 
        7  74695 2 1 222 ARG HD2  H  37.783  24.427  12.229 1.00 . B B . 222 ARG HD2  1 1 
        7  74696 2 1 222 ARG HD3  H  37.823  22.818  12.946 1.00 . B B . 222 ARG HD3  1 1 
        7  74697 2 1 222 ARG HE   H  37.154  22.236  10.438 1.00 . B B . 222 ARG HE   1 1 
        7  74698 2 1 222 ARG HG2  H  35.504  22.453  12.315 1.00 . B B . 222 ARG HG2  1 1 
        7  74699 2 1 222 ARG HG3  H  35.451  24.033  11.534 1.00 . B B . 222 ARG HG3  1 1 
        7  74700 2 1 222 ARG HH11 H  39.587  24.397  11.686 1.00 . B B . 222 ARG HH11 1 1 
        7  74701 2 1 222 ARG HH12 H  40.651  24.188  10.335 1.00 . B B . 222 ARG HH12 1 1 
        7  74702 2 1 222 ARG HH21 H  38.554  21.952   8.656 1.00 . B B . 222 ARG HH21 1 1 
        7  74703 2 1 222 ARG HH22 H  40.065  22.799   8.616 1.00 . B B . 222 ARG HH22 1 1 
        7  74704 2 1 222 ARG N    N  35.036  22.021  14.884 1.00 . B B . 222 ARG N    1 1 
        7  74705 2 1 222 ARG NE   N  37.781  22.857  10.867 1.00 . B B . 222 ARG NE   1 1 
        7  74706 2 1 222 ARG NH1  N  39.791  23.977  10.801 1.00 . B B . 222 ARG NH1  1 1 
        7  74707 2 1 222 ARG NH2  N  39.204  22.584   9.078 1.00 . B B . 222 ARG NH2  1 1 
        7  74708 2 1 222 ARG O    O  36.407  23.930  17.116 1.00 . B B . 222 ARG O    1 1 
        7  74709 2 1 223 ASN C    C  32.787  26.087  17.362 1.00 . B B . 223 ASN C    1 1 
        7  74710 2 1 223 ASN CA   C  34.251  25.656  17.376 1.00 . B B . 223 ASN CA   1 1 
        7  74711 2 1 223 ASN CB   C  35.160  26.886  17.426 1.00 . B B . 223 ASN CB   1 1 
        7  74712 2 1 223 ASN CG   C  34.939  27.721  18.674 1.00 . B B . 223 ASN CG   1 1 
        7  74713 2 1 223 ASN H    H  33.974  24.889  15.422 1.00 . B B . 223 ASN H    1 1 
        7  74714 2 1 223 ASN HA   H  34.427  25.052  18.255 1.00 . B B . 223 ASN HA   1 1 
        7  74715 2 1 223 ASN HB2  H  36.192  26.564  17.412 1.00 . B B . 223 ASN HB2  1 1 
        7  74716 2 1 223 ASN HB3  H  34.969  27.503  16.562 1.00 . B B . 223 ASN HB3  1 1 
        7  74717 2 1 223 ASN HD21 H  33.522  28.769  17.751 1.00 . B B . 223 ASN HD21 1 1 
        7  74718 2 1 223 ASN HD22 H  33.845  29.220  19.387 1.00 . B B . 223 ASN HD22 1 1 
        7  74719 2 1 223 ASN N    N  34.561  24.842  16.205 1.00 . B B . 223 ASN N    1 1 
        7  74720 2 1 223 ASN ND2  N  34.008  28.665  18.596 1.00 . B B . 223 ASN ND2  1 1 
        7  74721 2 1 223 ASN O    O  32.404  26.991  16.618 1.00 . B B . 223 ASN O    1 1 
        7  74722 2 1 223 ASN OD1  O  35.597  27.521  19.695 1.00 . B B . 223 ASN OD1  1 1 
        7  74723 2 1 224 LEU C    C  30.003  25.463  19.661 1.00 . B B . 224 LEU C    1 1 
        7  74724 2 1 224 LEU CA   C  30.552  25.751  18.265 1.00 . B B . 224 LEU CA   1 1 
        7  74725 2 1 224 LEU CB   C  29.775  24.943  17.222 1.00 . B B . 224 LEU CB   1 1 
        7  74726 2 1 224 LEU CD1  C  27.935  26.627  16.932 1.00 . B B . 224 LEU CD1  1 1 
        7  74727 2 1 224 LEU CD2  C  27.592  24.261  16.192 1.00 . B B . 224 LEU CD2  1 1 
        7  74728 2 1 224 LEU CG   C  28.261  25.167  17.216 1.00 . B B . 224 LEU CG   1 1 
        7  74729 2 1 224 LEU H    H  32.337  24.727  18.757 1.00 . B B . 224 LEU H    1 1 
        7  74730 2 1 224 LEU HA   H  30.433  26.803  18.054 1.00 . B B . 224 LEU HA   1 1 
        7  74731 2 1 224 LEU HB2  H  30.158  25.197  16.244 1.00 . B B . 224 LEU HB2  1 1 
        7  74732 2 1 224 LEU HB3  H  29.960  23.895  17.400 1.00 . B B . 224 LEU HB3  1 1 
        7  74733 2 1 224 LEU HD11 H  28.410  26.929  16.010 1.00 . B B . 224 LEU HD11 1 1 
        7  74734 2 1 224 LEU HD12 H  28.298  27.241  17.744 1.00 . B B . 224 LEU HD12 1 1 
        7  74735 2 1 224 LEU HD13 H  26.866  26.746  16.843 1.00 . B B . 224 LEU HD13 1 1 
        7  74736 2 1 224 LEU HD21 H  26.524  24.413  16.220 1.00 . B B . 224 LEU HD21 1 1 
        7  74737 2 1 224 LEU HD22 H  27.815  23.231  16.426 1.00 . B B . 224 LEU HD22 1 1 
        7  74738 2 1 224 LEU HD23 H  27.965  24.496  15.207 1.00 . B B . 224 LEU HD23 1 1 
        7  74739 2 1 224 LEU HG   H  27.864  24.922  18.192 1.00 . B B . 224 LEU HG   1 1 
        7  74740 2 1 224 LEU N    N  31.972  25.436  18.187 1.00 . B B . 224 LEU N    1 1 
        7  74741 2 1 224 LEU O    O  30.312  24.432  20.260 1.00 . B B . 224 LEU O    1 1 
        7  74742 2 1 225 ASN C    C  27.077  26.132  21.414 1.00 . B B . 225 ASN C    1 1 
        7  74743 2 1 225 ASN CA   C  28.598  26.229  21.498 1.00 . B B . 225 ASN CA   1 1 
        7  74744 2 1 225 ASN CB   C  29.000  27.399  22.399 1.00 . B B . 225 ASN CB   1 1 
        7  74745 2 1 225 ASN CG   C  30.495  27.452  22.643 1.00 . B B . 225 ASN CG   1 1 
        7  74746 2 1 225 ASN H    H  28.981  27.183  19.648 1.00 . B B . 225 ASN H    1 1 
        7  74747 2 1 225 ASN HA   H  28.980  25.312  21.924 1.00 . B B . 225 ASN HA   1 1 
        7  74748 2 1 225 ASN HB2  H  28.695  28.324  21.936 1.00 . B B . 225 ASN HB2  1 1 
        7  74749 2 1 225 ASN HB3  H  28.502  27.297  23.353 1.00 . B B . 225 ASN HB3  1 1 
        7  74750 2 1 225 ASN HD21 H  30.743  28.583  21.026 1.00 . B B . 225 ASN HD21 1 1 
        7  74751 2 1 225 ASN HD22 H  32.181  28.199  21.903 1.00 . B B . 225 ASN HD22 1 1 
        7  74752 2 1 225 ASN N    N  29.189  26.382  20.174 1.00 . B B . 225 ASN N    1 1 
        7  74753 2 1 225 ASN ND2  N  31.212  28.149  21.769 1.00 . B B . 225 ASN ND2  1 1 
        7  74754 2 1 225 ASN O    O  26.511  25.044  21.531 1.00 . B B . 225 ASN O    1 1 
        7  74755 2 1 225 ASN OD1  O  31.000  26.874  23.605 1.00 . B B . 225 ASN OD1  1 1 
        7  74756 2 1 226 ASP C    C  24.303  26.836  22.391 1.00 . B B . 226 ASP C    1 1 
        7  74757 2 1 226 ASP CA   C  24.969  27.331  21.109 1.00 . B B . 226 ASP CA   1 1 
        7  74758 2 1 226 ASP CB   C  24.486  26.503  19.914 1.00 . B B . 226 ASP CB   1 1 
        7  74759 2 1 226 ASP CG   C  22.973  26.473  19.805 1.00 . B B . 226 ASP CG   1 1 
        7  74760 2 1 226 ASP H    H  26.939  28.106  21.128 1.00 . B B . 226 ASP H    1 1 
        7  74761 2 1 226 ASP HA   H  24.690  28.361  20.952 1.00 . B B . 226 ASP HA   1 1 
        7  74762 2 1 226 ASP HB2  H  24.884  26.927  19.005 1.00 . B B . 226 ASP HB2  1 1 
        7  74763 2 1 226 ASP HB3  H  24.841  25.488  20.020 1.00 . B B . 226 ASP HB3  1 1 
        7  74764 2 1 226 ASP HD2  H  21.402  25.595  20.270 1.00 . B B . 226 ASP HD2  1 1 
        7  74765 2 1 226 ASP N    N  26.426  27.276  21.212 1.00 . B B . 226 ASP N    1 1 
        7  74766 2 1 226 ASP O    O  24.237  25.631  22.645 1.00 . B B . 226 ASP O    1 1 
        7  74767 2 1 226 ASP OD1  O  22.408  27.368  19.142 1.00 . B B . 226 ASP OD1  1 1 
        7  74768 2 1 226 ASP OD2  O  22.355  25.553  20.381 1.00 . B B . 226 ASP OD2  1 1 
        7  74769 2 1 227 SER C    C  22.227  28.557  24.909 1.00 . B B . 227 SER C    1 1 
        7  74770 2 1 227 SER CA   C  23.143  27.426  24.450 1.00 . B B . 227 SER CA   1 1 
        7  74771 2 1 227 SER CB   C  24.185  27.124  25.531 1.00 . B B . 227 SER CB   1 1 
        7  74772 2 1 227 SER H    H  23.886  28.711  22.940 1.00 . B B . 227 SER H    1 1 
        7  74773 2 1 227 SER HA   H  22.548  26.541  24.280 1.00 . B B . 227 SER HA   1 1 
        7  74774 2 1 227 SER HB2  H  23.683  26.901  26.459 1.00 . B B . 227 SER HB2  1 1 
        7  74775 2 1 227 SER HB3  H  24.778  26.273  25.229 1.00 . B B . 227 SER HB3  1 1 
        7  74776 2 1 227 SER HG   H  25.237  28.323  26.669 1.00 . B B . 227 SER HG   1 1 
        7  74777 2 1 227 SER N    N  23.806  27.768  23.195 1.00 . B B . 227 SER N    1 1 
        7  74778 2 1 227 SER O    O  22.601  29.366  25.760 1.00 . B B . 227 SER O    1 1 
        7  74779 2 1 227 SER OG   O  25.046  28.233  25.732 1.00 . B B . 227 SER OG   1 1 
        7  74780 2 1 228 ARG C    C  18.958  29.081  25.591 1.00 . B B . 228 ARG C    1 1 
        7  74781 2 1 228 ARG CA   C  20.059  29.642  24.698 1.00 . B B . 228 ARG CA   1 1 
        7  74782 2 1 228 ARG CB   C  19.448  30.251  23.436 1.00 . B B . 228 ARG CB   1 1 
        7  74783 2 1 228 ARG CD   C  17.954  31.997  22.426 1.00 . B B . 228 ARG CD   1 1 
        7  74784 2 1 228 ARG CG   C  18.546  31.444  23.711 1.00 . B B . 228 ARG CG   1 1 
        7  74785 2 1 228 ARG CZ   C  16.529  33.863  21.691 1.00 . B B . 228 ARG CZ   1 1 
        7  74786 2 1 228 ARG H    H  20.780  27.933  23.676 1.00 . B B . 228 ARG H    1 1 
        7  74787 2 1 228 ARG HA   H  20.586  30.413  25.238 1.00 . B B . 228 ARG HA   1 1 
        7  74788 2 1 228 ARG HB2  H  20.245  30.574  22.782 1.00 . B B . 228 ARG HB2  1 1 
        7  74789 2 1 228 ARG HB3  H  18.865  29.495  22.930 1.00 . B B . 228 ARG HB3  1 1 
        7  74790 2 1 228 ARG HD2  H  18.761  32.241  21.751 1.00 . B B . 228 ARG HD2  1 1 
        7  74791 2 1 228 ARG HD3  H  17.329  31.239  21.977 1.00 . B B . 228 ARG HD3  1 1 
        7  74792 2 1 228 ARG HE   H  17.077  33.521  23.578 1.00 . B B . 228 ARG HE   1 1 
        7  74793 2 1 228 ARG HG2  H  17.742  31.131  24.362 1.00 . B B . 228 ARG HG2  1 1 
        7  74794 2 1 228 ARG HG3  H  19.124  32.217  24.193 1.00 . B B . 228 ARG HG3  1 1 
        7  74795 2 1 228 ARG HH11 H  17.157  32.637  20.210 1.00 . B B . 228 ARG HH11 1 1 
        7  74796 2 1 228 ARG HH12 H  16.147  33.952  19.707 1.00 . B B . 228 ARG HH12 1 1 
        7  74797 2 1 228 ARG HH21 H  15.750  35.258  22.926 1.00 . B B . 228 ARG HH21 1 1 
        7  74798 2 1 228 ARG HH22 H  15.347  35.443  21.254 1.00 . B B . 228 ARG HH22 1 1 
        7  74799 2 1 228 ARG N    N  21.024  28.607  24.344 1.00 . B B . 228 ARG N    1 1 
        7  74800 2 1 228 ARG NE   N  17.152  33.197  22.658 1.00 . B B . 228 ARG NE   1 1 
        7  74801 2 1 228 ARG NH1  N  16.619  33.450  20.433 1.00 . B B . 228 ARG NH1  1 1 
        7  74802 2 1 228 ARG NH2  N  15.816  34.943  21.981 1.00 . B B . 228 ARG NH2  1 1 
        7  74803 2 1 228 ARG O    O  18.551  29.718  26.562 1.00 . B B . 228 ARG O    1 1 
        7  74804 2 1 229 GLN C    C  17.891  26.953  27.453 1.00 . B B . 229 GLN C    1 1 
        7  74805 2 1 229 GLN CA   C  17.426  27.239  26.029 1.00 . B B . 229 GLN CA   1 1 
        7  74806 2 1 229 GLN CB   C  16.988  25.938  25.352 1.00 . B B . 229 GLN CB   1 1 
        7  74807 2 1 229 GLN CD   C  15.050  26.939  24.078 1.00 . B B . 229 GLN CD   1 1 
        7  74808 2 1 229 GLN CG   C  16.339  26.147  23.992 1.00 . B B . 229 GLN CG   1 1 
        7  74809 2 1 229 GLN H    H  18.846  27.428  24.471 1.00 . B B . 229 GLN H    1 1 
        7  74810 2 1 229 GLN HA   H  16.583  27.913  26.069 1.00 . B B . 229 GLN HA   1 1 
        7  74811 2 1 229 GLN HB2  H  17.852  25.306  25.220 1.00 . B B . 229 GLN HB2  1 1 
        7  74812 2 1 229 GLN HB3  H  16.278  25.433  25.990 1.00 . B B . 229 GLN HB3  1 1 
        7  74813 2 1 229 GLN HE21 H  14.009  25.264  24.345 1.00 . B B . 229 GLN HE21 1 1 
        7  74814 2 1 229 GLN HE22 H  13.089  26.727  24.330 1.00 . B B . 229 GLN HE22 1 1 
        7  74815 2 1 229 GLN HG2  H  17.028  26.680  23.358 1.00 . B B . 229 GLN HG2  1 1 
        7  74816 2 1 229 GLN HG3  H  16.124  25.180  23.559 1.00 . B B . 229 GLN HG3  1 1 
        7  74817 2 1 229 GLN N    N  18.480  27.886  25.256 1.00 . B B . 229 GLN N    1 1 
        7  74818 2 1 229 GLN NE2  N  13.937  26.238  24.270 1.00 . B B . 229 GLN NE2  1 1 
        7  74819 2 1 229 GLN O    O  19.031  27.253  27.801 1.00 . B B . 229 GLN O    1 1 
        7  74820 2 1 229 GLN OE1  O  15.053  28.165  23.975 1.00 . B B . 229 GLN OE1  1 1 
        7  74821 3 1   1 MET C    C   2.564 -32.620  12.696 1.00 . C C .   1 MET C    1 1 
        7  74822 3 1   1 MET CA   C   3.772 -31.980  12.018 1.00 . C C .   1 MET CA   1 1 
        7  74823 3 1   1 MET CB   C   3.662 -30.456  12.085 1.00 . C C .   1 MET CB   1 1 
        7  74824 3 1   1 MET CE   C   6.318 -29.650  13.623 1.00 . C C .   1 MET CE   1 1 
        7  74825 3 1   1 MET CG   C   3.554 -29.912  13.501 1.00 . C C .   1 MET CG   1 1 
        7  74826 3 1   1 MET H1   H   4.703 -31.967  10.152 1.00 . C C .   1 MET H1   1 1 
        7  74827 3 1   1 MET H2   H   3.025 -32.161  10.080 1.00 . C C .   1 MET H2   1 1 
        7  74828 3 1   1 MET H3   H   4.004 -33.454  10.560 1.00 . C C .   1 MET H3   1 1 
        7  74829 3 1   1 MET HA   H   4.665 -32.292  12.540 1.00 . C C .   1 MET HA   1 1 
        7  74830 3 1   1 MET HB2  H   4.538 -30.022  11.622 1.00 . C C .   1 MET HB2  1 1 
        7  74831 3 1   1 MET HB3  H   2.786 -30.145  11.537 1.00 . C C .   1 MET HB3  1 1 
        7  74832 3 1   1 MET HE1  H   6.363 -30.089  12.638 1.00 . C C .   1 MET HE1  1 1 
        7  74833 3 1   1 MET HE2  H   7.243 -29.840  14.144 1.00 . C C .   1 MET HE2  1 1 
        7  74834 3 1   1 MET HE3  H   6.166 -28.583  13.538 1.00 . C C .   1 MET HE3  1 1 
        7  74835 3 1   1 MET HG2  H   3.500 -28.835  13.455 1.00 . C C .   1 MET HG2  1 1 
        7  74836 3 1   1 MET HG3  H   2.651 -30.297  13.951 1.00 . C C .   1 MET HG3  1 1 
        7  74837 3 1   1 MET N    N   3.884 -32.421  10.605 1.00 . C C .   1 MET N    1 1 
        7  74838 3 1   1 MET O    O   1.465 -32.640  12.140 1.00 . C C .   1 MET O    1 1 
        7  74839 3 1   1 MET SD   S   4.958 -30.376  14.537 1.00 . C C .   1 MET SD   1 1 
        7  74840 3 1   2 ASN C    C   1.493 -33.091  15.998 1.00 . C C .   2 ASN C    1 1 
        7  74841 3 1   2 ASN CA   C   1.709 -33.787  14.657 1.00 . C C .   2 ASN CA   1 1 
        7  74842 3 1   2 ASN CB   C   2.034 -35.265  14.882 1.00 . C C .   2 ASN CB   1 1 
        7  74843 3 1   2 ASN CG   C   2.180 -36.030  13.581 1.00 . C C .   2 ASN CG   1 1 
        7  74844 3 1   2 ASN H    H   3.674 -33.092  14.291 1.00 . C C .   2 ASN H    1 1 
        7  74845 3 1   2 ASN HA   H   0.801 -33.712  14.077 1.00 . C C .   2 ASN HA   1 1 
        7  74846 3 1   2 ASN HB2  H   2.961 -35.344  15.430 1.00 . C C .   2 ASN HB2  1 1 
        7  74847 3 1   2 ASN HB3  H   1.240 -35.718  15.456 1.00 . C C .   2 ASN HB3  1 1 
        7  74848 3 1   2 ASN HD21 H   0.236 -36.449  13.577 1.00 . C C .   2 ASN HD21 1 1 
        7  74849 3 1   2 ASN HD22 H   1.141 -37.068  12.242 1.00 . C C .   2 ASN HD22 1 1 
        7  74850 3 1   2 ASN N    N   2.777 -33.142  13.900 1.00 . C C .   2 ASN N    1 1 
        7  74851 3 1   2 ASN ND2  N   1.075 -36.570  13.082 1.00 . C C .   2 ASN ND2  1 1 
        7  74852 3 1   2 ASN O    O   0.507 -33.347  16.688 1.00 . C C .   2 ASN O    1 1 
        7  74853 3 1   2 ASN OD1  O   3.276 -36.132  13.028 1.00 . C C .   2 ASN OD1  1 1 
        7  74854 3 1   3 LEU C    C   1.111 -30.566  17.625 1.00 . C C .   3 LEU C    1 1 
        7  74855 3 1   3 LEU CA   C   2.332 -31.480  17.619 1.00 . C C .   3 LEU CA   1 1 
        7  74856 3 1   3 LEU CB   C   3.600 -30.656  17.846 1.00 . C C .   3 LEU CB   1 1 
        7  74857 3 1   3 LEU CD1  C   6.103 -30.536  17.958 1.00 . C C .   3 LEU CD1  1 1 
        7  74858 3 1   3 LEU CD2  C   4.891 -32.394  19.112 1.00 . C C .   3 LEU CD2  1 1 
        7  74859 3 1   3 LEU CG   C   4.899 -31.464  17.908 1.00 . C C .   3 LEU CG   1 1 
        7  74860 3 1   3 LEU H    H   3.192 -32.060  15.773 1.00 . C C .   3 LEU H    1 1 
        7  74861 3 1   3 LEU HA   H   2.234 -32.199  18.418 1.00 . C C .   3 LEU HA   1 1 
        7  74862 3 1   3 LEU HB2  H   3.686 -29.938  17.044 1.00 . C C .   3 LEU HB2  1 1 
        7  74863 3 1   3 LEU HB3  H   3.494 -30.118  18.777 1.00 . C C .   3 LEU HB3  1 1 
        7  74864 3 1   3 LEU HD11 H   6.090 -29.882  17.098 1.00 . C C .   3 LEU HD11 1 1 
        7  74865 3 1   3 LEU HD12 H   7.010 -31.122  17.952 1.00 . C C .   3 LEU HD12 1 1 
        7  74866 3 1   3 LEU HD13 H   6.063 -29.943  18.861 1.00 . C C .   3 LEU HD13 1 1 
        7  74867 3 1   3 LEU HD21 H   4.064 -33.084  19.029 1.00 . C C .   3 LEU HD21 1 1 
        7  74868 3 1   3 LEU HD22 H   4.781 -31.812  20.015 1.00 . C C .   3 LEU HD22 1 1 
        7  74869 3 1   3 LEU HD23 H   5.819 -32.944  19.149 1.00 . C C .   3 LEU HD23 1 1 
        7  74870 3 1   3 LEU HG   H   4.980 -32.069  17.016 1.00 . C C .   3 LEU HG   1 1 
        7  74871 3 1   3 LEU N    N   2.424 -32.215  16.361 1.00 . C C .   3 LEU N    1 1 
        7  74872 3 1   3 LEU O    O   0.789 -29.938  16.615 1.00 . C C .   3 LEU O    1 1 
        7  74873 3 1   4 GLU C    C  -0.951 -29.232  20.354 1.00 . C C .   4 GLU C    1 1 
        7  74874 3 1   4 GLU CA   C  -0.750 -29.660  18.903 1.00 . C C .   4 GLU CA   1 1 
        7  74875 3 1   4 GLU CB   C  -1.982 -30.414  18.396 1.00 . C C .   4 GLU CB   1 1 
        7  74876 3 1   4 GLU CD   C  -4.447 -30.339  17.851 1.00 . C C .   4 GLU CD   1 1 
        7  74877 3 1   4 GLU CG   C  -3.264 -29.599  18.449 1.00 . C C .   4 GLU CG   1 1 
        7  74878 3 1   4 GLU H    H   0.742 -31.022  19.536 1.00 . C C .   4 GLU H    1 1 
        7  74879 3 1   4 GLU HA   H  -0.604 -28.778  18.297 1.00 . C C .   4 GLU HA   1 1 
        7  74880 3 1   4 GLU HB2  H  -1.811 -30.710  17.371 1.00 . C C .   4 GLU HB2  1 1 
        7  74881 3 1   4 GLU HB3  H  -2.119 -31.300  18.998 1.00 . C C .   4 GLU HB3  1 1 
        7  74882 3 1   4 GLU HE2  H  -5.756 -31.635  18.106 1.00 . C C .   4 GLU HE2  1 1 
        7  74883 3 1   4 GLU HG2  H  -3.488 -29.369  19.481 1.00 . C C .   4 GLU HG2  1 1 
        7  74884 3 1   4 GLU HG3  H  -3.116 -28.683  17.899 1.00 . C C .   4 GLU HG3  1 1 
        7  74885 3 1   4 GLU N    N   0.437 -30.496  18.767 1.00 . C C .   4 GLU N    1 1 
        7  74886 3 1   4 GLU O    O  -1.098 -30.073  21.244 1.00 . C C .   4 GLU O    1 1 
        7  74887 3 1   4 GLU OE1  O  -4.802 -30.049  16.690 1.00 . C C .   4 GLU OE1  1 1 
        7  74888 3 1   4 GLU OE2  O  -5.017 -31.207  18.546 1.00 . C C .   4 GLU OE2  1 1 
        7  74889 3 1   5 SER C    C  -2.200 -26.292  21.944 1.00 . C C .   5 SER C    1 1 
        7  74890 3 1   5 SER CA   C  -1.138 -27.385  21.931 1.00 . C C .   5 SER CA   1 1 
        7  74891 3 1   5 SER CB   C   0.185 -26.831  22.463 1.00 . C C .   5 SER CB   1 1 
        7  74892 3 1   5 SER H    H  -0.830 -27.304  19.837 1.00 . C C .   5 SER H    1 1 
        7  74893 3 1   5 SER HA   H  -1.462 -28.193  22.570 1.00 . C C .   5 SER HA   1 1 
        7  74894 3 1   5 SER HB2  H   0.528 -26.038  21.817 1.00 . C C .   5 SER HB2  1 1 
        7  74895 3 1   5 SER HB3  H   0.035 -26.443  23.461 1.00 . C C .   5 SER HB3  1 1 
        7  74896 3 1   5 SER HG   H   1.951 -27.553  22.018 1.00 . C C .   5 SER HG   1 1 
        7  74897 3 1   5 SER N    N  -0.954 -27.923  20.587 1.00 . C C .   5 SER N    1 1 
        7  74898 3 1   5 SER O    O  -2.113 -25.316  21.199 1.00 . C C .   5 SER O    1 1 
        7  74899 3 1   5 SER OG   O   1.179 -27.840  22.512 1.00 . C C .   5 SER OG   1 1 
        7  74900 3 1   6 LEU C    C  -3.927 -24.402  23.918 1.00 . C C .   6 LEU C    1 1 
        7  74901 3 1   6 LEU CA   C  -4.285 -25.491  22.913 1.00 . C C .   6 LEU CA   1 1 
        7  74902 3 1   6 LEU CB   C  -5.592 -26.180  23.327 1.00 . C C .   6 LEU CB   1 1 
        7  74903 3 1   6 LEU CD1  C  -7.107 -27.052  25.124 1.00 . C C .   6 LEU CD1  1 1 
        7  74904 3 1   6 LEU CD2  C  -4.679 -27.635  25.167 1.00 . C C .   6 LEU CD2  1 1 
        7  74905 3 1   6 LEU CG   C  -5.700 -26.567  24.806 1.00 . C C .   6 LEU CG   1 1 
        7  74906 3 1   6 LEU H    H  -3.220 -27.264  23.362 1.00 . C C .   6 LEU H    1 1 
        7  74907 3 1   6 LEU HA   H  -4.423 -25.035  21.943 1.00 . C C .   6 LEU HA   1 1 
        7  74908 3 1   6 LEU HB2  H  -6.412 -25.519  23.090 1.00 . C C .   6 LEU HB2  1 1 
        7  74909 3 1   6 LEU HB3  H  -5.698 -27.079  22.736 1.00 . C C .   6 LEU HB3  1 1 
        7  74910 3 1   6 LEU HD11 H  -7.817 -26.274  24.889 1.00 . C C .   6 LEU HD11 1 1 
        7  74911 3 1   6 LEU HD12 H  -7.173 -27.296  26.174 1.00 . C C .   6 LEU HD12 1 1 
        7  74912 3 1   6 LEU HD13 H  -7.325 -27.931  24.536 1.00 . C C .   6 LEU HD13 1 1 
        7  74913 3 1   6 LEU HD21 H  -4.826 -28.501  24.539 1.00 . C C .   6 LEU HD21 1 1 
        7  74914 3 1   6 LEU HD22 H  -4.802 -27.918  26.202 1.00 . C C .   6 LEU HD22 1 1 
        7  74915 3 1   6 LEU HD23 H  -3.683 -27.246  25.016 1.00 . C C .   6 LEU HD23 1 1 
        7  74916 3 1   6 LEU HG   H  -5.504 -25.694  25.415 1.00 . C C .   6 LEU HG   1 1 
        7  74917 3 1   6 LEU N    N  -3.205 -26.463  22.797 1.00 . C C .   6 LEU N    1 1 
        7  74918 3 1   6 LEU O    O  -4.652 -23.418  24.066 1.00 . C C .   6 LEU O    1 1 
        7  74919 3 1   7 LEU C    C  -2.030 -22.283  24.933 1.00 . C C .   7 LEU C    1 1 
        7  74920 3 1   7 LEU CA   C  -2.348 -23.617  25.600 1.00 . C C .   7 LEU CA   1 1 
        7  74921 3 1   7 LEU CB   C  -1.109 -24.147  26.326 1.00 . C C .   7 LEU CB   1 1 
        7  74922 3 1   7 LEU CD1  C   0.101 -26.071  27.383 1.00 . C C .   7 LEU CD1  1 1 
        7  74923 3 1   7 LEU CD2  C  -2.273 -25.605  28.005 1.00 . C C .   7 LEU CD2  1 1 
        7  74924 3 1   7 LEU CG   C  -1.243 -25.565  26.885 1.00 . C C .   7 LEU CG   1 1 
        7  74925 3 1   7 LEU H    H  -2.275 -25.395  24.453 1.00 . C C .   7 LEU H    1 1 
        7  74926 3 1   7 LEU HA   H  -3.142 -23.469  26.318 1.00 . C C .   7 LEU HA   1 1 
        7  74927 3 1   7 LEU HB2  H  -0.278 -24.131  25.633 1.00 . C C .   7 LEU HB2  1 1 
        7  74928 3 1   7 LEU HB3  H  -0.885 -23.480  27.145 1.00 . C C .   7 LEU HB3  1 1 
        7  74929 3 1   7 LEU HD11 H  -0.019 -27.055  27.810 1.00 . C C .   7 LEU HD11 1 1 
        7  74930 3 1   7 LEU HD12 H   0.483 -25.396  28.135 1.00 . C C .   7 LEU HD12 1 1 
        7  74931 3 1   7 LEU HD13 H   0.797 -26.118  26.558 1.00 . C C .   7 LEU HD13 1 1 
        7  74932 3 1   7 LEU HD21 H  -2.408 -26.624  28.333 1.00 . C C .   7 LEU HD21 1 1 
        7  74933 3 1   7 LEU HD22 H  -3.212 -25.213  27.644 1.00 . C C .   7 LEU HD22 1 1 
        7  74934 3 1   7 LEU HD23 H  -1.927 -25.003  28.833 1.00 . C C .   7 LEU HD23 1 1 
        7  74935 3 1   7 LEU HG   H  -1.576 -26.226  26.098 1.00 . C C .   7 LEU HG   1 1 
        7  74936 3 1   7 LEU N    N  -2.807 -24.586  24.611 1.00 . C C .   7 LEU N    1 1 
        7  74937 3 1   7 LEU O    O  -2.356 -21.217  25.455 1.00 . C C .   7 LEU O    1 1 
        7  74938 3 1   8 HIS C    C  -2.269 -20.551  22.364 1.00 . C C .   8 HIS C    1 1 
        7  74939 3 1   8 HIS CA   C  -1.030 -21.157  23.024 1.00 . C C .   8 HIS CA   1 1 
        7  74940 3 1   8 HIS CB   C   0.034 -21.491  21.979 1.00 . C C .   8 HIS CB   1 1 
        7  74941 3 1   8 HIS CD2  C   2.249 -21.388  23.323 1.00 . C C .   8 HIS CD2  1 1 
        7  74942 3 1   8 HIS CE1  C   2.902 -23.460  23.029 1.00 . C C .   8 HIS CE1  1 1 
        7  74943 3 1   8 HIS CG   C   1.310 -22.006  22.569 1.00 . C C .   8 HIS CG   1 1 
        7  74944 3 1   8 HIS H    H  -1.148 -23.230  23.412 1.00 . C C .   8 HIS H    1 1 
        7  74945 3 1   8 HIS HA   H  -0.624 -20.439  23.722 1.00 . C C .   8 HIS HA   1 1 
        7  74946 3 1   8 HIS HB2  H  -0.350 -22.246  21.313 1.00 . C C .   8 HIS HB2  1 1 
        7  74947 3 1   8 HIS HB3  H   0.265 -20.601  21.414 1.00 . C C .   8 HIS HB3  1 1 
        7  74948 3 1   8 HIS HD1  H   1.284 -24.004  21.898 1.00 . C C .   8 HIS HD1  1 1 
        7  74949 3 1   8 HIS HD2  H   2.231 -20.359  23.649 1.00 . C C .   8 HIS HD2  1 1 
        7  74950 3 1   8 HIS HE1  H   3.479 -24.373  23.072 1.00 . C C .   8 HIS HE1  1 1 
        7  74951 3 1   8 HIS HE2  H   4.070 -22.130  24.056 1.00 . C C .   8 HIS HE2  1 1 
        7  74952 3 1   8 HIS N    N  -1.388 -22.353  23.773 1.00 . C C .   8 HIS N    1 1 
        7  74953 3 1   8 HIS ND1  N   1.749 -23.303  22.402 1.00 . C C .   8 HIS ND1  1 1 
        7  74954 3 1   8 HIS NE2  N   3.226 -22.313  23.595 1.00 . C C .   8 HIS NE2  1 1 
        7  74955 3 1   8 HIS O    O  -2.308 -19.355  22.068 1.00 . C C .   8 HIS O    1 1 
        7  74956 3 1   9 TRP C    C  -5.341 -20.100  22.500 1.00 . C C .   9 TRP C    1 1 
        7  74957 3 1   9 TRP CA   C  -4.528 -20.948  21.527 1.00 . C C .   9 TRP CA   1 1 
        7  74958 3 1   9 TRP CB   C  -5.351 -22.155  21.073 1.00 . C C .   9 TRP CB   1 1 
        7  74959 3 1   9 TRP CD1  C  -7.829 -21.757  20.555 1.00 . C C .   9 TRP CD1  1 1 
        7  74960 3 1   9 TRP CD2  C  -6.458 -21.411  18.818 1.00 . C C .   9 TRP CD2  1 1 
        7  74961 3 1   9 TRP CE2  C  -7.781 -21.163  18.401 1.00 . C C .   9 TRP CE2  1 1 
        7  74962 3 1   9 TRP CE3  C  -5.420 -21.256  17.893 1.00 . C C .   9 TRP CE3  1 1 
        7  74963 3 1   9 TRP CG   C  -6.511 -21.792  20.197 1.00 . C C .   9 TRP CG   1 1 
        7  74964 3 1   9 TRP CH2  C  -7.055 -20.626  16.219 1.00 . C C .   9 TRP CH2  1 1 
        7  74965 3 1   9 TRP CZ2  C  -8.090 -20.769  17.102 1.00 . C C .   9 TRP CZ2  1 1 
        7  74966 3 1   9 TRP CZ3  C  -5.730 -20.865  16.603 1.00 . C C .   9 TRP CZ3  1 1 
        7  74967 3 1   9 TRP H    H  -3.186 -22.329  22.406 1.00 . C C .   9 TRP H    1 1 
        7  74968 3 1   9 TRP HA   H  -4.277 -20.349  20.665 1.00 . C C .   9 TRP HA   1 1 
        7  74969 3 1   9 TRP HB2  H  -4.713 -22.829  20.520 1.00 . C C .   9 TRP HB2  1 1 
        7  74970 3 1   9 TRP HB3  H  -5.736 -22.666  21.944 1.00 . C C .   9 TRP HB3  1 1 
        7  74971 3 1   9 TRP HD1  H  -8.198 -21.996  21.541 1.00 . C C .   9 TRP HD1  1 1 
        7  74972 3 1   9 TRP HE1  H  -9.574 -21.286  19.483 1.00 . C C .   9 TRP HE1  1 1 
        7  74973 3 1   9 TRP HE3  H  -4.392 -21.436  18.172 1.00 . C C .   9 TRP HE3  1 1 
        7  74974 3 1   9 TRP HH2  H  -7.250 -20.323  15.201 1.00 . C C .   9 TRP HH2  1 1 
        7  74975 3 1   9 TRP HZ2  H  -9.107 -20.581  16.790 1.00 . C C .   9 TRP HZ2  1 1 
        7  74976 3 1   9 TRP HZ3  H  -4.942 -20.741  15.876 1.00 . C C .   9 TRP HZ3  1 1 
        7  74977 3 1   9 TRP N    N  -3.281 -21.390  22.144 1.00 . C C .   9 TRP N    1 1 
        7  74978 3 1   9 TRP NE1  N  -8.599 -21.382  19.479 1.00 . C C .   9 TRP NE1  1 1 
        7  74979 3 1   9 TRP O    O  -5.885 -19.061  22.126 1.00 . C C .   9 TRP O    1 1 
        7  74980 3 1  10 ILE C    C  -5.444 -18.518  25.091 1.00 . C C .  10 ILE C    1 1 
        7  74981 3 1  10 ILE CA   C  -6.173 -19.813  24.761 1.00 . C C .  10 ILE CA   1 1 
        7  74982 3 1  10 ILE CB   C  -6.368 -20.644  26.050 1.00 . C C .  10 ILE CB   1 1 
        7  74983 3 1  10 ILE CD1  C  -8.680 -19.720  26.600 1.00 . C C .  10 ILE CD1  1 1 
        7  74984 3 1  10 ILE CG1  C  -7.246 -19.891  27.055 1.00 . C C .  10 ILE CG1  1 1 
        7  74985 3 1  10 ILE CG2  C  -5.026 -20.991  26.674 1.00 . C C .  10 ILE CG2  1 1 
        7  74986 3 1  10 ILE H    H  -4.999 -21.396  23.987 1.00 . C C .  10 ILE H    1 1 
        7  74987 3 1  10 ILE HA   H  -7.147 -19.573  24.357 1.00 . C C .  10 ILE HA   1 1 
        7  74988 3 1  10 ILE HB   H  -6.858 -21.568  25.784 1.00 . C C .  10 ILE HB   1 1 
        7  74989 3 1  10 ILE HG12 H  -7.259 -20.431  27.989 1.00 . C C .  10 ILE HG12 1 1 
        7  74990 3 1  10 ILE HG13 H  -6.831 -18.907  27.219 1.00 . C C .  10 ILE HG13 1 1 
        7  74991 3 1  10 ILE HG21 H  -4.479 -20.082  26.882 1.00 . C C .  10 ILE HG21 1 1 
        7  74992 3 1  10 ILE HG22 H  -4.459 -21.605  25.992 1.00 . C C .  10 ILE HG22 1 1 
        7  74993 3 1  10 ILE HG23 H  -5.186 -21.533  27.596 1.00 . C C .  10 ILE HG23 1 1 
        7  74994 3 1  10 ILE N    N  -5.435 -20.553  23.747 1.00 . C C .  10 ILE N    1 1 
        7  74995 3 1  10 ILE O    O  -6.043 -17.552  25.564 1.00 . C C .  10 ILE O    1 1 
        7  74996 3 1  11 TYR C    C  -3.795 -16.153  24.246 1.00 . C C .  11 TYR C    1 1 
        7  74997 3 1  11 TYR CA   C  -3.308 -17.337  25.072 1.00 . C C .  11 TYR CA   1 1 
        7  74998 3 1  11 TYR CB   C  -1.853 -17.644  24.732 1.00 . C C .  11 TYR CB   1 1 
        7  74999 3 1  11 TYR CD1  C  -0.705 -15.432  25.146 1.00 . C C .  11 TYR CD1  1 1 
        7  75000 3 1  11 TYR CD2  C  -0.072 -17.304  26.482 1.00 . C C .  11 TYR CD2  1 1 
        7  75001 3 1  11 TYR CE1  C   0.207 -14.641  25.817 1.00 . C C .  11 TYR CE1  1 1 
        7  75002 3 1  11 TYR CE2  C   0.840 -16.516  27.157 1.00 . C C .  11 TYR CE2  1 1 
        7  75003 3 1  11 TYR CG   C  -0.859 -16.776  25.468 1.00 . C C .  11 TYR CG   1 1 
        7  75004 3 1  11 TYR CZ   C   0.976 -15.187  26.822 1.00 . C C .  11 TYR CZ   1 1 
        7  75005 3 1  11 TYR H    H  -3.721 -19.319  24.465 1.00 . C C .  11 TYR H    1 1 
        7  75006 3 1  11 TYR HA   H  -3.382 -17.087  26.121 1.00 . C C .  11 TYR HA   1 1 
        7  75007 3 1  11 TYR HB2  H  -1.640 -18.674  24.983 1.00 . C C .  11 TYR HB2  1 1 
        7  75008 3 1  11 TYR HB3  H  -1.700 -17.499  23.672 1.00 . C C .  11 TYR HB3  1 1 
        7  75009 3 1  11 TYR HD1  H  -1.309 -15.008  24.359 1.00 . C C .  11 TYR HD1  1 1 
        7  75010 3 1  11 TYR HD2  H  -0.181 -18.344  26.742 1.00 . C C .  11 TYR HD2  1 1 
        7  75011 3 1  11 TYR HE1  H   0.313 -13.599  25.556 1.00 . C C .  11 TYR HE1  1 1 
        7  75012 3 1  11 TYR HE2  H   1.442 -16.946  27.945 1.00 . C C .  11 TYR HE2  1 1 
        7  75013 3 1  11 TYR HH   H   2.709 -14.881  27.596 1.00 . C C .  11 TYR HH   1 1 
        7  75014 3 1  11 TYR N    N  -4.139 -18.509  24.827 1.00 . C C .  11 TYR N    1 1 
        7  75015 3 1  11 TYR O    O  -4.116 -15.095  24.789 1.00 . C C .  11 TYR O    1 1 
        7  75016 3 1  11 TYR OH   O   1.884 -14.402  27.495 1.00 . C C .  11 TYR OH   1 1 
        7  75017 3 1  12 VAL C    C  -5.721 -14.846  22.381 1.00 . C C .  12 VAL C    1 1 
        7  75018 3 1  12 VAL CA   C  -4.299 -15.272  22.035 1.00 . C C .  12 VAL CA   1 1 
        7  75019 3 1  12 VAL CB   C  -4.235 -15.698  20.553 1.00 . C C .  12 VAL CB   1 1 
        7  75020 3 1  12 VAL CG1  C  -5.071 -16.942  20.307 1.00 . C C .  12 VAL CG1  1 1 
        7  75021 3 1  12 VAL CG2  C  -4.689 -14.560  19.649 1.00 . C C .  12 VAL CG2  1 1 
        7  75022 3 1  12 VAL H    H  -3.572 -17.196  22.547 1.00 . C C .  12 VAL H    1 1 
        7  75023 3 1  12 VAL HA   H  -3.641 -14.425  22.173 1.00 . C C .  12 VAL HA   1 1 
        7  75024 3 1  12 VAL HB   H  -3.209 -15.928  20.311 1.00 . C C .  12 VAL HB   1 1 
        7  75025 3 1  12 VAL HG11 H  -4.636 -17.778  20.834 1.00 . C C .  12 VAL HG11 1 1 
        7  75026 3 1  12 VAL HG12 H  -5.097 -17.156  19.250 1.00 . C C .  12 VAL HG12 1 1 
        7  75027 3 1  12 VAL HG13 H  -6.076 -16.776  20.665 1.00 . C C .  12 VAL HG13 1 1 
        7  75028 3 1  12 VAL HG21 H  -4.548 -14.843  18.616 1.00 . C C .  12 VAL HG21 1 1 
        7  75029 3 1  12 VAL HG22 H  -4.110 -13.675  19.864 1.00 . C C .  12 VAL HG22 1 1 
        7  75030 3 1  12 VAL HG23 H  -5.737 -14.358  19.825 1.00 . C C .  12 VAL HG23 1 1 
        7  75031 3 1  12 VAL N    N  -3.845 -16.334  22.926 1.00 . C C .  12 VAL N    1 1 
        7  75032 3 1  12 VAL O    O  -6.092 -13.684  22.210 1.00 . C C .  12 VAL O    1 1 
        7  75033 3 1  13 ALA C    C  -7.930 -14.604  24.476 1.00 . C C .  13 ALA C    1 1 
        7  75034 3 1  13 ALA CA   C  -7.890 -15.515  23.255 1.00 . C C .  13 ALA CA   1 1 
        7  75035 3 1  13 ALA CB   C  -8.632 -16.811  23.537 1.00 . C C .  13 ALA CB   1 1 
        7  75036 3 1  13 ALA H    H  -6.162 -16.704  22.979 1.00 . C C .  13 ALA H    1 1 
        7  75037 3 1  13 ALA HA   H  -8.376 -15.017  22.427 1.00 . C C .  13 ALA HA   1 1 
        7  75038 3 1  13 ALA HB1  H  -9.660 -16.592  23.786 1.00 . C C .  13 ALA HB1  1 1 
        7  75039 3 1  13 ALA HB2  H  -8.163 -17.323  24.363 1.00 . C C .  13 ALA HB2  1 1 
        7  75040 3 1  13 ALA HB3  H  -8.601 -17.440  22.659 1.00 . C C .  13 ALA HB3  1 1 
        7  75041 3 1  13 ALA N    N  -6.512 -15.794  22.873 1.00 . C C .  13 ALA N    1 1 
        7  75042 3 1  13 ALA O    O  -8.833 -13.778  24.621 1.00 . C C .  13 ALA O    1 1 
        7  75043 3 1  14 GLY C    C  -6.436 -12.530  26.247 1.00 . C C .  14 GLY C    1 1 
        7  75044 3 1  14 GLY CA   C  -6.873 -13.948  26.550 1.00 . C C .  14 GLY CA   1 1 
        7  75045 3 1  14 GLY H    H  -6.256 -15.442  25.182 1.00 . C C .  14 GLY H    1 1 
        7  75046 3 1  14 GLY HA2  H  -7.847 -13.925  27.016 1.00 . C C .  14 GLY HA2  1 1 
        7  75047 3 1  14 GLY HA3  H  -6.166 -14.393  27.234 1.00 . C C .  14 GLY HA3  1 1 
        7  75048 3 1  14 GLY N    N  -6.943 -14.763  25.352 1.00 . C C .  14 GLY N    1 1 
        7  75049 3 1  14 GLY O    O  -6.804 -11.593  26.959 1.00 . C C .  14 GLY O    1 1 
        7  75050 3 1  15 MET C    C  -6.259 -10.236  24.116 1.00 . C C .  15 MET C    1 1 
        7  75051 3 1  15 MET CA   C  -5.162 -11.056  24.790 1.00 . C C .  15 MET CA   1 1 
        7  75052 3 1  15 MET CB   C  -3.957 -11.194  23.862 1.00 . C C .  15 MET CB   1 1 
        7  75053 3 1  15 MET CE   C  -1.018 -11.599  26.779 1.00 . C C .  15 MET CE   1 1 
        7  75054 3 1  15 MET CG   C  -2.705 -11.668  24.579 1.00 . C C .  15 MET CG   1 1 
        7  75055 3 1  15 MET H    H  -5.397 -13.154  24.658 1.00 . C C .  15 MET H    1 1 
        7  75056 3 1  15 MET HA   H  -4.854 -10.541  25.687 1.00 . C C .  15 MET HA   1 1 
        7  75057 3 1  15 MET HB2  H  -4.194 -11.905  23.084 1.00 . C C .  15 MET HB2  1 1 
        7  75058 3 1  15 MET HB3  H  -3.751 -10.235  23.413 1.00 . C C .  15 MET HB3  1 1 
        7  75059 3 1  15 MET HE1  H  -0.687 -11.100  27.677 1.00 . C C .  15 MET HE1  1 1 
        7  75060 3 1  15 MET HE2  H  -0.178 -11.738  26.115 1.00 . C C .  15 MET HE2  1 1 
        7  75061 3 1  15 MET HE3  H  -1.436 -12.561  27.034 1.00 . C C .  15 MET HE3  1 1 
        7  75062 3 1  15 MET HG2  H  -2.874 -12.667  24.949 1.00 . C C .  15 MET HG2  1 1 
        7  75063 3 1  15 MET HG3  H  -1.886 -11.679  23.875 1.00 . C C .  15 MET HG3  1 1 
        7  75064 3 1  15 MET N    N  -5.653 -12.370  25.186 1.00 . C C .  15 MET N    1 1 
        7  75065 3 1  15 MET O    O  -6.313  -9.016  24.268 1.00 . C C .  15 MET O    1 1 
        7  75066 3 1  15 MET SD   S  -2.263 -10.602  25.966 1.00 . C C .  15 MET SD   1 1 
        7  75067 3 1  16 THR C    C  -9.175  -9.583  23.683 1.00 . C C .  16 THR C    1 1 
        7  75068 3 1  16 THR CA   C  -8.226 -10.231  22.683 1.00 . C C .  16 THR CA   1 1 
        7  75069 3 1  16 THR CB   C  -9.020 -11.197  21.784 1.00 . C C .  16 THR CB   1 1 
        7  75070 3 1  16 THR CG2  C  -8.167 -11.682  20.620 1.00 . C C .  16 THR CG2  1 1 
        7  75071 3 1  16 THR H    H  -7.037 -11.881  23.278 1.00 . C C .  16 THR H    1 1 
        7  75072 3 1  16 THR HA   H  -7.796  -9.460  22.059 1.00 . C C .  16 THR HA   1 1 
        7  75073 3 1  16 THR HB   H  -9.875 -10.668  21.386 1.00 . C C .  16 THR HB   1 1 
        7  75074 3 1  16 THR HG1  H -10.246 -12.705  22.118 1.00 . C C .  16 THR HG1  1 1 
        7  75075 3 1  16 THR HG21 H  -8.687 -12.472  20.097 1.00 . C C .  16 THR HG21 1 1 
        7  75076 3 1  16 THR HG22 H  -7.227 -12.057  20.996 1.00 . C C .  16 THR HG22 1 1 
        7  75077 3 1  16 THR HG23 H  -7.981 -10.862  19.944 1.00 . C C .  16 THR HG23 1 1 
        7  75078 3 1  16 THR N    N  -7.130 -10.909  23.370 1.00 . C C .  16 THR N    1 1 
        7  75079 3 1  16 THR O    O  -9.464  -8.389  23.597 1.00 . C C .  16 THR O    1 1 
        7  75080 3 1  16 THR OG1  O  -9.479 -12.318  22.547 1.00 . C C .  16 THR OG1  1 1 
        7  75081 3 1  17 ILE C    C  -9.902  -8.787  26.491 1.00 . C C .  17 ILE C    1 1 
        7  75082 3 1  17 ILE CA   C -10.569  -9.873  25.656 1.00 . C C .  17 ILE CA   1 1 
        7  75083 3 1  17 ILE CB   C -11.071 -11.001  26.580 1.00 . C C .  17 ILE CB   1 1 
        7  75084 3 1  17 ILE CD1  C  -9.559 -11.110  28.630 1.00 . C C .  17 ILE CD1  1 1 
        7  75085 3 1  17 ILE CG1  C  -9.900 -11.700  27.276 1.00 . C C .  17 ILE CG1  1 1 
        7  75086 3 1  17 ILE CG2  C -11.891 -12.006  25.787 1.00 . C C .  17 ILE CG2  1 1 
        7  75087 3 1  17 ILE H    H  -9.392 -11.323  24.654 1.00 . C C .  17 ILE H    1 1 
        7  75088 3 1  17 ILE HA   H -11.424  -9.446  25.149 1.00 . C C .  17 ILE HA   1 1 
        7  75089 3 1  17 ILE HB   H -11.716 -10.562  27.327 1.00 . C C .  17 ILE HB   1 1 
        7  75090 3 1  17 ILE HG12 H -10.146 -12.740  27.422 1.00 . C C .  17 ILE HG12 1 1 
        7  75091 3 1  17 ILE HG13 H  -9.023 -11.626  26.651 1.00 . C C .  17 ILE HG13 1 1 
        7  75092 3 1  17 ILE HG21 H -11.254 -12.504  25.070 1.00 . C C .  17 ILE HG21 1 1 
        7  75093 3 1  17 ILE HG22 H -12.683 -11.491  25.263 1.00 . C C .  17 ILE HG22 1 1 
        7  75094 3 1  17 ILE HG23 H -12.319 -12.735  26.458 1.00 . C C .  17 ILE HG23 1 1 
        7  75095 3 1  17 ILE N    N  -9.656 -10.377  24.637 1.00 . C C .  17 ILE N    1 1 
        7  75096 3 1  17 ILE O    O -10.574  -7.913  27.041 1.00 . C C .  17 ILE O    1 1 
        7  75097 3 1  18 GLY C    C  -8.105  -6.442  26.861 1.00 . C C .  18 GLY C    1 1 
        7  75098 3 1  18 GLY CA   C  -7.840  -7.855  27.344 1.00 . C C .  18 GLY CA   1 1 
        7  75099 3 1  18 GLY H    H  -8.094  -9.573  26.131 1.00 . C C .  18 GLY H    1 1 
        7  75100 3 1  18 GLY HA2  H  -8.127  -7.929  28.382 1.00 . C C .  18 GLY HA2  1 1 
        7  75101 3 1  18 GLY HA3  H  -6.783  -8.061  27.255 1.00 . C C .  18 GLY HA3  1 1 
        7  75102 3 1  18 GLY N    N  -8.577  -8.845  26.580 1.00 . C C .  18 GLY N    1 1 
        7  75103 3 1  18 GLY O    O  -8.593  -5.604  27.618 1.00 . C C .  18 GLY O    1 1 
        7  75104 3 1  19 ALA C    C  -9.454  -4.430  25.124 1.00 . C C .  19 ALA C    1 1 
        7  75105 3 1  19 ALA CA   C  -7.996  -4.866  25.006 1.00 . C C .  19 ALA CA   1 1 
        7  75106 3 1  19 ALA CB   C  -7.558  -4.867  23.548 1.00 . C C .  19 ALA CB   1 1 
        7  75107 3 1  19 ALA H    H  -7.409  -6.895  25.041 1.00 . C C .  19 ALA H    1 1 
        7  75108 3 1  19 ALA HA   H  -7.376  -4.161  25.541 1.00 . C C .  19 ALA HA   1 1 
        7  75109 3 1  19 ALA HB1  H  -7.633  -3.867  23.147 1.00 . C C .  19 ALA HB1  1 1 
        7  75110 3 1  19 ALA HB2  H  -8.195  -5.531  22.982 1.00 . C C .  19 ALA HB2  1 1 
        7  75111 3 1  19 ALA HB3  H  -6.535  -5.205  23.481 1.00 . C C .  19 ALA HB3  1 1 
        7  75112 3 1  19 ALA N    N  -7.789  -6.182  25.593 1.00 . C C .  19 ALA N    1 1 
        7  75113 3 1  19 ALA O    O  -9.747  -3.244  25.269 1.00 . C C .  19 ALA O    1 1 
        7  75114 3 1  20 LEU C    C -12.127  -4.511  26.534 1.00 . C C .  20 LEU C    1 1 
        7  75115 3 1  20 LEU CA   C -11.793  -5.111  25.168 1.00 . C C .  20 LEU CA   1 1 
        7  75116 3 1  20 LEU CB   C -12.612  -6.384  24.939 1.00 . C C .  20 LEU CB   1 1 
        7  75117 3 1  20 LEU CD1  C -13.260  -8.302  23.454 1.00 . C C .  20 LEU CD1  1 1 
        7  75118 3 1  20 LEU CD2  C -13.084  -5.997  22.503 1.00 . C C .  20 LEU CD2  1 1 
        7  75119 3 1  20 LEU CG   C -12.523  -6.973  23.528 1.00 . C C .  20 LEU CG   1 1 
        7  75120 3 1  20 LEU H    H -10.071  -6.325  24.934 1.00 . C C .  20 LEU H    1 1 
        7  75121 3 1  20 LEU HA   H -12.042  -4.391  24.402 1.00 . C C .  20 LEU HA   1 1 
        7  75122 3 1  20 LEU HB2  H -12.276  -7.133  25.643 1.00 . C C .  20 LEU HB2  1 1 
        7  75123 3 1  20 LEU HB3  H -13.648  -6.161  25.146 1.00 . C C .  20 LEU HB3  1 1 
        7  75124 3 1  20 LEU HD11 H -12.848  -8.985  24.182 1.00 . C C .  20 LEU HD11 1 1 
        7  75125 3 1  20 LEU HD12 H -13.149  -8.721  22.465 1.00 . C C .  20 LEU HD12 1 1 
        7  75126 3 1  20 LEU HD13 H -14.308  -8.145  23.662 1.00 . C C .  20 LEU HD13 1 1 
        7  75127 3 1  20 LEU HD21 H -12.568  -5.053  22.583 1.00 . C C .  20 LEU HD21 1 1 
        7  75128 3 1  20 LEU HD22 H -14.138  -5.849  22.687 1.00 . C C .  20 LEU HD22 1 1 
        7  75129 3 1  20 LEU HD23 H -12.945  -6.399  21.510 1.00 . C C .  20 LEU HD23 1 1 
        7  75130 3 1  20 LEU HG   H -11.485  -7.153  23.285 1.00 . C C .  20 LEU HG   1 1 
        7  75131 3 1  20 LEU N    N -10.365  -5.399  25.061 1.00 . C C .  20 LEU N    1 1 
        7  75132 3 1  20 LEU O    O -12.903  -3.557  26.631 1.00 . C C .  20 LEU O    1 1 
        7  75133 3 1  21 HIS C    C -11.358  -3.124  29.067 1.00 . C C .  21 HIS C    1 1 
        7  75134 3 1  21 HIS CA   C -11.770  -4.586  28.942 1.00 . C C .  21 HIS CA   1 1 
        7  75135 3 1  21 HIS CB   C -10.999  -5.436  29.953 1.00 . C C .  21 HIS CB   1 1 
        7  75136 3 1  21 HIS CD2  C -10.689  -4.073  32.143 1.00 . C C .  21 HIS CD2  1 1 
        7  75137 3 1  21 HIS CE1  C -12.165  -5.117  33.383 1.00 . C C .  21 HIS CE1  1 1 
        7  75138 3 1  21 HIS CG   C -11.248  -5.044  31.380 1.00 . C C .  21 HIS CG   1 1 
        7  75139 3 1  21 HIS H    H -10.931  -5.829  27.446 1.00 . C C .  21 HIS H    1 1 
        7  75140 3 1  21 HIS HA   H -12.827  -4.668  29.144 1.00 . C C .  21 HIS HA   1 1 
        7  75141 3 1  21 HIS HB2  H -11.288  -6.470  29.840 1.00 . C C .  21 HIS HB2  1 1 
        7  75142 3 1  21 HIS HB3  H  -9.941  -5.340  29.761 1.00 . C C .  21 HIS HB3  1 1 
        7  75143 3 1  21 HIS HD1  H -12.739  -6.432  31.921 1.00 . C C .  21 HIS HD1  1 1 
        7  75144 3 1  21 HIS HD2  H  -9.924  -3.375  31.833 1.00 . C C .  21 HIS HD2  1 1 
        7  75145 3 1  21 HIS HE1  H -12.782  -5.410  34.219 1.00 . C C .  21 HIS HE1  1 1 
        7  75146 3 1  21 HIS HE2  H -11.111  -3.527  34.127 1.00 . C C .  21 HIS HE2  1 1 
        7  75147 3 1  21 HIS N    N -11.537  -5.072  27.585 1.00 . C C .  21 HIS N    1 1 
        7  75148 3 1  21 HIS ND1  N -12.168  -5.681  32.187 1.00 . C C .  21 HIS ND1  1 1 
        7  75149 3 1  21 HIS NE2  N -11.277  -4.141  33.381 1.00 . C C .  21 HIS NE2  1 1 
        7  75150 3 1  21 HIS O    O -12.041  -2.327  29.710 1.00 . C C .  21 HIS O    1 1 
        7  75151 3 1  22 PHE C    C -10.613  -0.484  27.660 1.00 . C C .  22 PHE C    1 1 
        7  75152 3 1  22 PHE CA   C  -9.729  -1.414  28.487 1.00 . C C .  22 PHE CA   1 1 
        7  75153 3 1  22 PHE CB   C  -8.289  -1.361  27.974 1.00 . C C .  22 PHE CB   1 1 
        7  75154 3 1  22 PHE CD1  C  -6.953  -1.652  30.079 1.00 . C C .  22 PHE CD1  1 1 
        7  75155 3 1  22 PHE CD2  C  -6.772  -3.319  28.384 1.00 . C C .  22 PHE CD2  1 1 
        7  75156 3 1  22 PHE CE1  C  -6.061  -2.352  30.868 1.00 . C C .  22 PHE CE1  1 1 
        7  75157 3 1  22 PHE CE2  C  -5.878  -4.024  29.170 1.00 . C C .  22 PHE CE2  1 1 
        7  75158 3 1  22 PHE CG   C  -7.319  -2.126  28.829 1.00 . C C .  22 PHE CG   1 1 
        7  75159 3 1  22 PHE CZ   C  -5.523  -3.538  30.414 1.00 . C C .  22 PHE CZ   1 1 
        7  75160 3 1  22 PHE H    H  -9.731  -3.461  27.951 1.00 . C C .  22 PHE H    1 1 
        7  75161 3 1  22 PHE HA   H  -9.746  -1.084  29.514 1.00 . C C .  22 PHE HA   1 1 
        7  75162 3 1  22 PHE HB2  H  -8.255  -1.779  26.978 1.00 . C C .  22 PHE HB2  1 1 
        7  75163 3 1  22 PHE HB3  H  -7.965  -0.333  27.939 1.00 . C C .  22 PHE HB3  1 1 
        7  75164 3 1  22 PHE HD1  H  -7.374  -0.722  30.435 1.00 . C C .  22 PHE HD1  1 1 
        7  75165 3 1  22 PHE HD2  H  -7.049  -3.700  27.412 1.00 . C C .  22 PHE HD2  1 1 
        7  75166 3 1  22 PHE HE1  H  -5.784  -1.969  31.840 1.00 . C C .  22 PHE HE1  1 1 
        7  75167 3 1  22 PHE HE2  H  -5.458  -4.953  28.813 1.00 . C C .  22 PHE HE2  1 1 
        7  75168 3 1  22 PHE HZ   H  -4.825  -4.088  31.028 1.00 . C C .  22 PHE HZ   1 1 
        7  75169 3 1  22 PHE N    N -10.234  -2.780  28.447 1.00 . C C .  22 PHE N    1 1 
        7  75170 3 1  22 PHE O    O -10.594   0.733  27.847 1.00 . C C .  22 PHE O    1 1 
        7  75171 3 1  23 TRP C    C -13.457   0.248  26.702 1.00 . C C .  23 TRP C    1 1 
        7  75172 3 1  23 TRP CA   C -12.279  -0.291  25.897 1.00 . C C .  23 TRP CA   1 1 
        7  75173 3 1  23 TRP CB   C -12.788  -1.147  24.734 1.00 . C C .  23 TRP CB   1 1 
        7  75174 3 1  23 TRP CD1  C -13.177   0.378  22.712 1.00 . C C .  23 TRP CD1  1 1 
        7  75175 3 1  23 TRP CD2  C -15.056  -0.308  23.717 1.00 . C C .  23 TRP CD2  1 1 
        7  75176 3 1  23 TRP CE2  C -15.403   0.519  22.632 1.00 . C C .  23 TRP CE2  1 1 
        7  75177 3 1  23 TRP CE3  C -16.077  -0.858  24.498 1.00 . C C .  23 TRP CE3  1 1 
        7  75178 3 1  23 TRP CG   C -13.624  -0.384  23.753 1.00 . C C .  23 TRP CG   1 1 
        7  75179 3 1  23 TRP CH2  C -17.704   0.252  23.087 1.00 . C C .  23 TRP CH2  1 1 
        7  75180 3 1  23 TRP CZ2  C -16.726   0.806  22.308 1.00 . C C .  23 TRP CZ2  1 1 
        7  75181 3 1  23 TRP CZ3  C -17.391  -0.572  24.175 1.00 . C C .  23 TRP CZ3  1 1 
        7  75182 3 1  23 TRP H    H -11.357  -2.041  26.648 1.00 . C C .  23 TRP H    1 1 
        7  75183 3 1  23 TRP HA   H -11.719   0.542  25.499 1.00 . C C .  23 TRP HA   1 1 
        7  75184 3 1  23 TRP HB2  H -11.942  -1.559  24.202 1.00 . C C .  23 TRP HB2  1 1 
        7  75185 3 1  23 TRP HB3  H -13.387  -1.956  25.127 1.00 . C C .  23 TRP HB3  1 1 
        7  75186 3 1  23 TRP HD1  H -12.134   0.523  22.470 1.00 . C C .  23 TRP HD1  1 1 
        7  75187 3 1  23 TRP HE1  H -14.174   1.510  21.251 1.00 . C C .  23 TRP HE1  1 1 
        7  75188 3 1  23 TRP HE3  H -15.853  -1.498  25.339 1.00 . C C .  23 TRP HE3  1 1 
        7  75189 3 1  23 TRP HH2  H -18.744   0.450  22.873 1.00 . C C .  23 TRP HH2  1 1 
        7  75190 3 1  23 TRP HZ2  H -16.985   1.440  21.473 1.00 . C C .  23 TRP HZ2  1 1 
        7  75191 3 1  23 TRP HZ3  H -18.192  -0.989  24.766 1.00 . C C .  23 TRP HZ3  1 1 
        7  75192 3 1  23 TRP N    N -11.386  -1.067  26.749 1.00 . C C .  23 TRP N    1 1 
        7  75193 3 1  23 TRP NE1  N -14.239   0.924  22.034 1.00 . C C .  23 TRP NE1  1 1 
        7  75194 3 1  23 TRP O    O -13.954   1.343  26.438 1.00 . C C .  23 TRP O    1 1 
        7  75195 3 1  24 SER C    C -14.606   0.994  29.476 1.00 . C C .  24 SER C    1 1 
        7  75196 3 1  24 SER CA   C -15.018  -0.132  28.532 1.00 . C C .  24 SER CA   1 1 
        7  75197 3 1  24 SER CB   C -15.526  -1.329  29.340 1.00 . C C .  24 SER CB   1 1 
        7  75198 3 1  24 SER H    H -13.470  -1.400  27.837 1.00 . C C .  24 SER H    1 1 
        7  75199 3 1  24 SER HA   H -15.812   0.222  27.893 1.00 . C C .  24 SER HA   1 1 
        7  75200 3 1  24 SER HB2  H -15.881  -2.092  28.664 1.00 . C C .  24 SER HB2  1 1 
        7  75201 3 1  24 SER HB3  H -14.716  -1.726  29.937 1.00 . C C .  24 SER HB3  1 1 
        7  75202 3 1  24 SER HG   H -16.552  -0.008  30.360 1.00 . C C .  24 SER HG   1 1 
        7  75203 3 1  24 SER N    N -13.902  -0.533  27.683 1.00 . C C .  24 SER N    1 1 
        7  75204 3 1  24 SER O    O -15.309   1.997  29.606 1.00 . C C .  24 SER O    1 1 
        7  75205 3 1  24 SER OG   O -16.586  -0.953  30.202 1.00 . C C .  24 SER OG   1 1 
        7  75206 3 1  25 LEU C    C -12.303   2.976  30.317 1.00 . C C .  25 LEU C    1 1 
        7  75207 3 1  25 LEU CA   C -12.953   1.820  31.066 1.00 . C C .  25 LEU CA   1 1 
        7  75208 3 1  25 LEU CB   C -11.943   1.176  32.023 1.00 . C C .  25 LEU CB   1 1 
        7  75209 3 1  25 LEU CD1  C -12.804   2.171  34.161 1.00 . C C .  25 LEU CD1  1 1 
        7  75210 3 1  25 LEU CD2  C -10.439   1.370  34.017 1.00 . C C .  25 LEU CD2  1 1 
        7  75211 3 1  25 LEU CG   C -11.591   2.010  33.257 1.00 . C C .  25 LEU CG   1 1 
        7  75212 3 1  25 LEU H    H -12.949  -0.003  29.985 1.00 . C C .  25 LEU H    1 1 
        7  75213 3 1  25 LEU HA   H -13.787   2.196  31.639 1.00 . C C .  25 LEU HA   1 1 
        7  75214 3 1  25 LEU HB2  H -12.346   0.232  32.356 1.00 . C C .  25 LEU HB2  1 1 
        7  75215 3 1  25 LEU HB3  H -11.034   0.987  31.474 1.00 . C C .  25 LEU HB3  1 1 
        7  75216 3 1  25 LEU HD11 H -13.141   1.197  34.486 1.00 . C C .  25 LEU HD11 1 1 
        7  75217 3 1  25 LEU HD12 H -13.596   2.664  33.616 1.00 . C C .  25 LEU HD12 1 1 
        7  75218 3 1  25 LEU HD13 H -12.536   2.765  35.021 1.00 . C C .  25 LEU HD13 1 1 
        7  75219 3 1  25 LEU HD21 H -10.706   0.359  34.287 1.00 . C C .  25 LEU HD21 1 1 
        7  75220 3 1  25 LEU HD22 H -10.236   1.940  34.912 1.00 . C C .  25 LEU HD22 1 1 
        7  75221 3 1  25 LEU HD23 H  -9.559   1.355  33.392 1.00 . C C .  25 LEU HD23 1 1 
        7  75222 3 1  25 LEU HG   H -11.278   2.995  32.940 1.00 . C C .  25 LEU HG   1 1 
        7  75223 3 1  25 LEU N    N -13.463   0.820  30.133 1.00 . C C .  25 LEU N    1 1 
        7  75224 3 1  25 LEU O    O -11.826   3.933  30.927 1.00 . C C .  25 LEU O    1 1 
        7  75225 3 1  26 SER C    C -12.311   5.283  28.427 1.00 . C C .  26 SER C    1 1 
        7  75226 3 1  26 SER CA   C -11.692   3.915  28.151 1.00 . C C .  26 SER CA   1 1 
        7  75227 3 1  26 SER CB   C -11.850   3.566  26.672 1.00 . C C .  26 SER CB   1 1 
        7  75228 3 1  26 SER H    H -11.757   2.094  29.234 1.00 . C C .  26 SER H    1 1 
        7  75229 3 1  26 SER HA   H -10.639   3.959  28.387 1.00 . C C .  26 SER HA   1 1 
        7  75230 3 1  26 SER HB2  H -11.343   4.316  26.065 1.00 . C C .  26 SER HB2  1 1 
        7  75231 3 1  26 SER HB3  H -11.413   2.596  26.489 1.00 . C C .  26 SER HB3  1 1 
        7  75232 3 1  26 SER HG   H -13.301   3.317  25.408 1.00 . C C .  26 SER HG   1 1 
        7  75233 3 1  26 SER N    N -12.289   2.880  28.990 1.00 . C C .  26 SER N    1 1 
        7  75234 3 1  26 SER O    O -11.740   6.310  28.060 1.00 . C C .  26 SER O    1 1 
        7  75235 3 1  26 SER OG   O -13.219   3.538  26.338 1.00 . C C .  26 SER OG   1 1 
        7  75236 3 1  27 ARG C    C -13.170   7.516  30.017 1.00 . C C .  27 ARG C    1 1 
        7  75237 3 1  27 ARG CA   C -14.160   6.545  29.388 1.00 . C C .  27 ARG CA   1 1 
        7  75238 3 1  27 ARG CB   C -15.333   6.292  30.338 1.00 . C C .  27 ARG CB   1 1 
        7  75239 3 1  27 ARG CD   C -16.935   5.720  28.478 1.00 . C C .  27 ARG CD   1 1 
        7  75240 3 1  27 ARG CG   C -16.343   5.283  29.811 1.00 . C C .  27 ARG CG   1 1 
        7  75241 3 1  27 ARG CZ   C -17.808   7.805  27.502 1.00 . C C .  27 ARG CZ   1 1 
        7  75242 3 1  27 ARG H    H -13.899   4.442  29.315 1.00 . C C .  27 ARG H    1 1 
        7  75243 3 1  27 ARG HA   H -14.532   6.970  28.468 1.00 . C C .  27 ARG HA   1 1 
        7  75244 3 1  27 ARG HB2  H -14.948   5.926  31.278 1.00 . C C .  27 ARG HB2  1 1 
        7  75245 3 1  27 ARG HB3  H -15.848   7.226  30.512 1.00 . C C .  27 ARG HB3  1 1 
        7  75246 3 1  27 ARG HD2  H -16.146   5.752  27.742 1.00 . C C .  27 ARG HD2  1 1 
        7  75247 3 1  27 ARG HD3  H -17.677   4.998  28.177 1.00 . C C .  27 ARG HD3  1 1 
        7  75248 3 1  27 ARG HE   H -17.805   7.371  29.451 1.00 . C C .  27 ARG HE   1 1 
        7  75249 3 1  27 ARG HG2  H -15.850   4.331  29.678 1.00 . C C .  27 ARG HG2  1 1 
        7  75250 3 1  27 ARG HG3  H -17.142   5.178  30.531 1.00 . C C .  27 ARG HG3  1 1 
        7  75251 3 1  27 ARG HH11 H -17.053   6.493  26.163 1.00 . C C .  27 ARG HH11 1 1 
        7  75252 3 1  27 ARG HH12 H -17.674   7.962  25.492 1.00 . C C .  27 ARG HH12 1 1 
        7  75253 3 1  27 ARG HH21 H -18.625   9.310  28.575 1.00 . C C .  27 ARG HH21 1 1 
        7  75254 3 1  27 ARG HH22 H -18.566   9.566  26.861 1.00 . C C .  27 ARG HH22 1 1 
        7  75255 3 1  27 ARG N    N -13.483   5.292  29.062 1.00 . C C .  27 ARG N    1 1 
        7  75256 3 1  27 ARG NE   N -17.559   7.040  28.562 1.00 . C C .  27 ARG NE   1 1 
        7  75257 3 1  27 ARG NH1  N -17.485   7.386  26.286 1.00 . C C .  27 ARG NH1  1 1 
        7  75258 3 1  27 ARG NH2  N -18.380   8.991  27.659 1.00 . C C .  27 ARG NH2  1 1 
        7  75259 3 1  27 ARG O    O -13.155   8.704  29.697 1.00 . C C .  27 ARG O    1 1 
        7  75260 3 1  28 ASN C    C -10.423   6.875  32.436 1.00 . C C .  28 ASN C    1 1 
        7  75261 3 1  28 ASN CA   C -11.315   7.776  31.581 1.00 . C C .  28 ASN CA   1 1 
        7  75262 3 1  28 ASN CB   C -11.952   8.862  32.454 1.00 . C C .  28 ASN CB   1 1 
        7  75263 3 1  28 ASN CG   C -12.906   8.292  33.484 1.00 . C C .  28 ASN CG   1 1 
        7  75264 3 1  28 ASN H    H -12.428   6.036  31.136 1.00 . C C .  28 ASN H    1 1 
        7  75265 3 1  28 ASN HA   H -10.715   8.246  30.817 1.00 . C C .  28 ASN HA   1 1 
        7  75266 3 1  28 ASN HB2  H -11.173   9.402  32.971 1.00 . C C .  28 ASN HB2  1 1 
        7  75267 3 1  28 ASN HB3  H -12.499   9.545  31.823 1.00 . C C .  28 ASN HB3  1 1 
        7  75268 3 1  28 ASN HD21 H -14.432   8.500  32.229 1.00 . C C .  28 ASN HD21 1 1 
        7  75269 3 1  28 ASN HD22 H -14.819   7.832  33.774 1.00 . C C .  28 ASN HD22 1 1 
        7  75270 3 1  28 ASN N    N -12.343   6.988  30.915 1.00 . C C .  28 ASN N    1 1 
        7  75271 3 1  28 ASN ND2  N -14.180   8.199  33.125 1.00 . C C .  28 ASN ND2  1 1 
        7  75272 3 1  28 ASN O    O -10.921   6.065  33.219 1.00 . C C .  28 ASN O    1 1 
        7  75273 3 1  28 ASN OD1  O -12.502   7.941  34.595 1.00 . C C .  28 ASN OD1  1 1 
        7  75274 3 1  29 PRO C    C  -7.510   7.001  34.206 1.00 . C C .  29 PRO C    1 1 
        7  75275 3 1  29 PRO CA   C  -8.127   6.219  33.052 1.00 . C C .  29 PRO CA   1 1 
        7  75276 3 1  29 PRO CB   C  -7.074   5.921  31.986 1.00 . C C .  29 PRO CB   1 1 
        7  75277 3 1  29 PRO CD   C  -8.391   7.865  31.341 1.00 . C C .  29 PRO CD   1 1 
        7  75278 3 1  29 PRO CG   C  -7.144   7.072  31.018 1.00 . C C .  29 PRO CG   1 1 
        7  75279 3 1  29 PRO HA   H  -8.552   5.295  33.416 1.00 . C C .  29 PRO HA   1 1 
        7  75280 3 1  29 PRO HB2  H  -6.100   5.858  32.450 1.00 . C C .  29 PRO HB2  1 1 
        7  75281 3 1  29 PRO HB3  H  -7.304   4.985  31.500 1.00 . C C .  29 PRO HB3  1 1 
        7  75282 3 1  29 PRO HD2  H  -8.133   8.812  31.794 1.00 . C C .  29 PRO HD2  1 1 
        7  75283 3 1  29 PRO HD3  H  -8.983   8.017  30.450 1.00 . C C .  29 PRO HD3  1 1 
        7  75284 3 1  29 PRO HG2  H  -6.271   7.696  31.133 1.00 . C C .  29 PRO HG2  1 1 
        7  75285 3 1  29 PRO HG3  H  -7.197   6.693  30.008 1.00 . C C .  29 PRO HG3  1 1 
        7  75286 3 1  29 PRO N    N  -9.089   7.002  32.297 1.00 . C C .  29 PRO N    1 1 
        7  75287 3 1  29 PRO O    O  -6.374   7.467  34.112 1.00 . C C .  29 PRO O    1 1 
        7  75288 3 1  30 ARG C    C  -7.479   9.332  36.122 1.00 . C C .  30 ARG C    1 1 
        7  75289 3 1  30 ARG CA   C  -7.787   7.874  36.461 1.00 . C C .  30 ARG CA   1 1 
        7  75290 3 1  30 ARG CB   C  -6.537   7.201  37.039 1.00 . C C .  30 ARG CB   1 1 
        7  75291 3 1  30 ARG CD   C  -7.687   5.737  38.728 1.00 . C C .  30 ARG CD   1 1 
        7  75292 3 1  30 ARG CG   C  -6.775   5.776  37.511 1.00 . C C .  30 ARG CG   1 1 
        7  75293 3 1  30 ARG CZ   C  -8.549   4.073  40.326 1.00 . C C .  30 ARG CZ   1 1 
        7  75294 3 1  30 ARG H    H  -9.160   6.755  35.304 1.00 . C C .  30 ARG H    1 1 
        7  75295 3 1  30 ARG HA   H  -8.570   7.851  37.205 1.00 . C C .  30 ARG HA   1 1 
        7  75296 3 1  30 ARG HB2  H  -5.771   7.183  36.280 1.00 . C C .  30 ARG HB2  1 1 
        7  75297 3 1  30 ARG HB3  H  -6.185   7.782  37.878 1.00 . C C .  30 ARG HB3  1 1 
        7  75298 3 1  30 ARG HD2  H  -7.232   6.312  39.521 1.00 . C C .  30 ARG HD2  1 1 
        7  75299 3 1  30 ARG HD3  H  -8.637   6.175  38.464 1.00 . C C .  30 ARG HD3  1 1 
        7  75300 3 1  30 ARG HE   H  -7.560   3.640  38.647 1.00 . C C .  30 ARG HE   1 1 
        7  75301 3 1  30 ARG HG2  H  -7.235   5.215  36.712 1.00 . C C .  30 ARG HG2  1 1 
        7  75302 3 1  30 ARG HG3  H  -5.825   5.330  37.768 1.00 . C C .  30 ARG HG3  1 1 
        7  75303 3 1  30 ARG HH11 H  -8.920   5.997  40.826 1.00 . C C .  30 ARG HH11 1 1 
        7  75304 3 1  30 ARG HH12 H  -9.514   4.811  41.940 1.00 . C C .  30 ARG HH12 1 1 
        7  75305 3 1  30 ARG HH21 H  -8.345   2.074  40.110 1.00 . C C .  30 ARG HH21 1 1 
        7  75306 3 1  30 ARG HH22 H  -9.189   2.587  41.534 1.00 . C C .  30 ARG HH22 1 1 
        7  75307 3 1  30 ARG N    N  -8.262   7.146  35.290 1.00 . C C .  30 ARG N    1 1 
        7  75308 3 1  30 ARG NE   N  -7.907   4.372  39.198 1.00 . C C .  30 ARG NE   1 1 
        7  75309 3 1  30 ARG NH1  N  -9.033   5.041  41.093 1.00 . C C .  30 ARG NH1  1 1 
        7  75310 3 1  30 ARG NH2  N  -8.707   2.808  40.686 1.00 . C C .  30 ARG NH2  1 1 
        7  75311 3 1  30 ARG O    O  -6.957  10.073  36.952 1.00 . C C .  30 ARG O    1 1 
        7  75312 3 1  31 GLY C    C  -6.213  11.276  33.797 1.00 . C C .  31 GLY C    1 1 
        7  75313 3 1  31 GLY CA   C  -7.561  11.101  34.472 1.00 . C C .  31 GLY CA   1 1 
        7  75314 3 1  31 GLY H    H  -8.225   9.100  34.278 1.00 . C C .  31 GLY H    1 1 
        7  75315 3 1  31 GLY HA2  H  -8.337  11.396  33.781 1.00 . C C .  31 GLY HA2  1 1 
        7  75316 3 1  31 GLY HA3  H  -7.604  11.746  35.337 1.00 . C C .  31 GLY HA3  1 1 
        7  75317 3 1  31 GLY N    N  -7.808   9.734  34.897 1.00 . C C .  31 GLY N    1 1 
        7  75318 3 1  31 GLY O    O  -5.536  12.282  34.009 1.00 . C C .  31 GLY O    1 1 
        7  75319 3 1  32 VAL C    C  -4.744  10.256  30.765 1.00 . C C .  32 VAL C    1 1 
        7  75320 3 1  32 VAL CA   C  -4.543  10.365  32.277 1.00 . C C .  32 VAL CA   1 1 
        7  75321 3 1  32 VAL CB   C  -3.571   9.261  32.750 1.00 . C C .  32 VAL CB   1 1 
        7  75322 3 1  32 VAL CG1  C  -3.490   9.240  34.267 1.00 . C C .  32 VAL CG1  1 1 
        7  75323 3 1  32 VAL CG2  C  -3.982   7.901  32.210 1.00 . C C .  32 VAL CG2  1 1 
        7  75324 3 1  32 VAL H    H  -6.396   9.517  32.859 1.00 . C C .  32 VAL H    1 1 
        7  75325 3 1  32 VAL HA   H  -4.097  11.324  32.499 1.00 . C C .  32 VAL HA   1 1 
        7  75326 3 1  32 VAL HB   H  -2.588   9.495  32.367 1.00 . C C .  32 VAL HB   1 1 
        7  75327 3 1  32 VAL HG11 H  -4.469   9.040  34.678 1.00 . C C .  32 VAL HG11 1 1 
        7  75328 3 1  32 VAL HG12 H  -3.139  10.197  34.624 1.00 . C C .  32 VAL HG12 1 1 
        7  75329 3 1  32 VAL HG13 H  -2.804   8.465  34.580 1.00 . C C .  32 VAL HG13 1 1 
        7  75330 3 1  32 VAL HG21 H  -5.002   7.694  32.495 1.00 . C C .  32 VAL HG21 1 1 
        7  75331 3 1  32 VAL HG22 H  -3.333   7.142  32.620 1.00 . C C .  32 VAL HG22 1 1 
        7  75332 3 1  32 VAL HG23 H  -3.901   7.902  31.133 1.00 . C C .  32 VAL HG23 1 1 
        7  75333 3 1  32 VAL N    N  -5.819  10.299  32.983 1.00 . C C .  32 VAL N    1 1 
        7  75334 3 1  32 VAL O    O  -5.719   9.664  30.306 1.00 . C C .  32 VAL O    1 1 
        7  75335 3 1  33 PRO C    C  -4.032   9.394  27.948 1.00 . C C .  33 PRO C    1 1 
        7  75336 3 1  33 PRO CA   C  -3.909  10.807  28.505 1.00 . C C .  33 PRO CA   1 1 
        7  75337 3 1  33 PRO CB   C  -2.595  11.448  28.059 1.00 . C C .  33 PRO CB   1 1 
        7  75338 3 1  33 PRO CD   C  -2.642  11.585  30.439 1.00 . C C .  33 PRO CD   1 1 
        7  75339 3 1  33 PRO CG   C  -2.182  12.305  29.205 1.00 . C C .  33 PRO CG   1 1 
        7  75340 3 1  33 PRO HA   H  -4.738  11.403  28.147 1.00 . C C .  33 PRO HA   1 1 
        7  75341 3 1  33 PRO HB2  H  -1.865  10.678  27.858 1.00 . C C .  33 PRO HB2  1 1 
        7  75342 3 1  33 PRO HB3  H  -2.760  12.036  27.168 1.00 . C C .  33 PRO HB3  1 1 
        7  75343 3 1  33 PRO HD2  H  -1.875  10.911  30.792 1.00 . C C .  33 PRO HD2  1 1 
        7  75344 3 1  33 PRO HD3  H  -2.911  12.290  31.211 1.00 . C C .  33 PRO HD3  1 1 
        7  75345 3 1  33 PRO HG2  H  -1.108  12.418  29.213 1.00 . C C .  33 PRO HG2  1 1 
        7  75346 3 1  33 PRO HG3  H  -2.661  13.270  29.135 1.00 . C C .  33 PRO HG3  1 1 
        7  75347 3 1  33 PRO N    N  -3.826  10.840  29.972 1.00 . C C .  33 PRO N    1 1 
        7  75348 3 1  33 PRO O    O  -3.795   8.410  28.649 1.00 . C C .  33 PRO O    1 1 
        7  75349 3 1  34 GLN C    C  -3.289   7.211  25.974 1.00 . C C .  34 GLN C    1 1 
        7  75350 3 1  34 GLN CA   C  -4.578   8.029  25.995 1.00 . C C .  34 GLN CA   1 1 
        7  75351 3 1  34 GLN CB   C  -5.065   8.252  24.562 1.00 . C C .  34 GLN CB   1 1 
        7  75352 3 1  34 GLN CD   C  -4.514   9.102  22.247 1.00 . C C .  34 GLN CD   1 1 
        7  75353 3 1  34 GLN CG   C  -4.100   9.056  23.706 1.00 . C C .  34 GLN CG   1 1 
        7  75354 3 1  34 GLN H    H  -4.569  10.137  26.175 1.00 . C C .  34 GLN H    1 1 
        7  75355 3 1  34 GLN HA   H  -5.330   7.473  26.534 1.00 . C C .  34 GLN HA   1 1 
        7  75356 3 1  34 GLN HB2  H  -5.217   7.293  24.092 1.00 . C C .  34 GLN HB2  1 1 
        7  75357 3 1  34 GLN HB3  H  -6.008   8.779  24.595 1.00 . C C .  34 GLN HB3  1 1 
        7  75358 3 1  34 GLN HE21 H  -3.412   7.494  21.859 1.00 . C C .  34 GLN HE21 1 1 
        7  75359 3 1  34 GLN HE22 H  -4.267   8.161  20.513 1.00 . C C .  34 GLN HE22 1 1 
        7  75360 3 1  34 GLN HG2  H  -4.058  10.066  24.083 1.00 . C C .  34 GLN HG2  1 1 
        7  75361 3 1  34 GLN HG3  H  -3.119   8.607  23.771 1.00 . C C .  34 GLN HG3  1 1 
        7  75362 3 1  34 GLN N    N  -4.405   9.309  26.675 1.00 . C C .  34 GLN N    1 1 
        7  75363 3 1  34 GLN NE2  N  -4.014   8.157  21.460 1.00 . C C .  34 GLN NE2  1 1 
        7  75364 3 1  34 GLN O    O  -3.324   6.006  25.736 1.00 . C C .  34 GLN O    1 1 
        7  75365 3 1  34 GLN OE1  O  -5.270   9.980  21.831 1.00 . C C .  34 GLN OE1  1 1 
        7  75366 3 1  35 TYR C    C  -0.898   5.883  26.975 1.00 . C C .  35 TYR C    1 1 
        7  75367 3 1  35 TYR CA   C  -0.857   7.200  26.200 1.00 . C C .  35 TYR CA   1 1 
        7  75368 3 1  35 TYR CB   C   0.225   8.120  26.779 1.00 . C C .  35 TYR CB   1 1 
        7  75369 3 1  35 TYR CD1  C   1.404   7.537  28.937 1.00 . C C .  35 TYR CD1  1 1 
        7  75370 3 1  35 TYR CD2  C  -0.694   8.658  29.076 1.00 . C C .  35 TYR CD2  1 1 
        7  75371 3 1  35 TYR CE1  C   1.492   7.522  30.316 1.00 . C C .  35 TYR CE1  1 1 
        7  75372 3 1  35 TYR CE2  C  -0.614   8.647  30.455 1.00 . C C .  35 TYR CE2  1 1 
        7  75373 3 1  35 TYR CG   C   0.312   8.106  28.292 1.00 . C C .  35 TYR CG   1 1 
        7  75374 3 1  35 TYR CZ   C   0.481   8.077  31.071 1.00 . C C .  35 TYR CZ   1 1 
        7  75375 3 1  35 TYR H    H  -2.194   8.834  26.393 1.00 . C C .  35 TYR H    1 1 
        7  75376 3 1  35 TYR HA   H  -0.611   6.984  25.171 1.00 . C C .  35 TYR HA   1 1 
        7  75377 3 1  35 TYR HB2  H   1.186   7.816  26.394 1.00 . C C .  35 TYR HB2  1 1 
        7  75378 3 1  35 TYR HB3  H   0.025   9.135  26.469 1.00 . C C .  35 TYR HB3  1 1 
        7  75379 3 1  35 TYR HD1  H   2.196   7.102  28.343 1.00 . C C .  35 TYR HD1  1 1 
        7  75380 3 1  35 TYR HD2  H  -1.550   9.104  28.591 1.00 . C C .  35 TYR HD2  1 1 
        7  75381 3 1  35 TYR HE1  H   2.350   7.076  30.797 1.00 . C C .  35 TYR HE1  1 1 
        7  75382 3 1  35 TYR HE2  H  -1.405   9.083  31.045 1.00 . C C .  35 TYR HE2  1 1 
        7  75383 3 1  35 TYR HH   H   1.457   8.302  32.712 1.00 . C C .  35 TYR HH   1 1 
        7  75384 3 1  35 TYR N    N  -2.157   7.873  26.210 1.00 . C C .  35 TYR N    1 1 
        7  75385 3 1  35 TYR O    O  -0.179   4.937  26.647 1.00 . C C .  35 TYR O    1 1 
        7  75386 3 1  35 TYR OH   O   0.566   8.065  32.444 1.00 . C C .  35 TYR OH   1 1 
        7  75387 3 1  36 GLU C    C  -2.419   3.457  27.999 1.00 . C C .  36 GLU C    1 1 
        7  75388 3 1  36 GLU CA   C  -1.874   4.625  28.817 1.00 . C C .  36 GLU CA   1 1 
        7  75389 3 1  36 GLU CB   C  -2.786   4.898  30.016 1.00 . C C .  36 GLU CB   1 1 
        7  75390 3 1  36 GLU CD   C  -1.655   3.242  31.556 1.00 . C C .  36 GLU CD   1 1 
        7  75391 3 1  36 GLU CG   C  -2.962   3.700  30.936 1.00 . C C .  36 GLU CG   1 1 
        7  75392 3 1  36 GLU H    H  -2.294   6.609  28.210 1.00 . C C .  36 GLU H    1 1 
        7  75393 3 1  36 GLU HA   H  -0.891   4.365  29.180 1.00 . C C .  36 GLU HA   1 1 
        7  75394 3 1  36 GLU HB2  H  -2.367   5.710  30.593 1.00 . C C .  36 GLU HB2  1 1 
        7  75395 3 1  36 GLU HB3  H  -3.760   5.193  29.653 1.00 . C C .  36 GLU HB3  1 1 
        7  75396 3 1  36 GLU HE2  H  -0.478   3.405  32.984 1.00 . C C .  36 GLU HE2  1 1 
        7  75397 3 1  36 GLU HG2  H  -3.645   3.969  31.729 1.00 . C C .  36 GLU HG2  1 1 
        7  75398 3 1  36 GLU HG3  H  -3.380   2.884  30.366 1.00 . C C .  36 GLU HG3  1 1 
        7  75399 3 1  36 GLU N    N  -1.745   5.825  27.999 1.00 . C C .  36 GLU N    1 1 
        7  75400 3 1  36 GLU O    O  -1.778   2.413  27.887 1.00 . C C .  36 GLU O    1 1 
        7  75401 3 1  36 GLU OE1  O  -0.978   2.390  30.949 1.00 . C C .  36 GLU OE1  1 1 
        7  75402 3 1  36 GLU OE2  O  -1.313   3.739  32.650 1.00 . C C .  36 GLU OE2  1 1 
        7  75403 3 1  37 TYR C    C  -3.498   2.390  25.306 1.00 . C C .  37 TYR C    1 1 
        7  75404 3 1  37 TYR CA   C  -4.239   2.596  26.621 1.00 . C C .  37 TYR CA   1 1 
        7  75405 3 1  37 TYR CB   C  -5.700   2.952  26.338 1.00 . C C .  37 TYR CB   1 1 
        7  75406 3 1  37 TYR CD1  C  -6.732   1.905  28.392 1.00 . C C .  37 TYR CD1  1 1 
        7  75407 3 1  37 TYR CD2  C  -7.227   4.188  27.919 1.00 . C C .  37 TYR CD2  1 1 
        7  75408 3 1  37 TYR CE1  C  -7.530   1.962  29.518 1.00 . C C .  37 TYR CE1  1 1 
        7  75409 3 1  37 TYR CE2  C  -8.025   4.253  29.044 1.00 . C C .  37 TYR CE2  1 1 
        7  75410 3 1  37 TYR CG   C  -6.568   3.016  27.574 1.00 . C C .  37 TYR CG   1 1 
        7  75411 3 1  37 TYR CZ   C  -8.174   3.138  29.842 1.00 . C C .  37 TYR CZ   1 1 
        7  75412 3 1  37 TYR H    H  -4.073   4.492  27.553 1.00 . C C .  37 TYR H    1 1 
        7  75413 3 1  37 TYR HA   H  -4.208   1.677  27.187 1.00 . C C .  37 TYR HA   1 1 
        7  75414 3 1  37 TYR HB2  H  -5.738   3.919  25.859 1.00 . C C .  37 TYR HB2  1 1 
        7  75415 3 1  37 TYR HB3  H  -6.121   2.211  25.674 1.00 . C C .  37 TYR HB3  1 1 
        7  75416 3 1  37 TYR HD1  H  -6.226   0.986  28.137 1.00 . C C .  37 TYR HD1  1 1 
        7  75417 3 1  37 TYR HD2  H  -7.107   5.060  27.294 1.00 . C C .  37 TYR HD2  1 1 
        7  75418 3 1  37 TYR HE1  H  -7.645   1.089  30.144 1.00 . C C .  37 TYR HE1  1 1 
        7  75419 3 1  37 TYR HE2  H  -8.528   5.176  29.296 1.00 . C C .  37 TYR HE2  1 1 
        7  75420 3 1  37 TYR HH   H  -9.803   3.618  30.740 1.00 . C C .  37 TYR HH   1 1 
        7  75421 3 1  37 TYR N    N  -3.608   3.638  27.429 1.00 . C C .  37 TYR N    1 1 
        7  75422 3 1  37 TYR O    O  -3.635   1.349  24.663 1.00 . C C .  37 TYR O    1 1 
        7  75423 3 1  37 TYR OH   O  -8.967   3.199  30.962 1.00 . C C .  37 TYR OH   1 1 
        7  75424 3 1  38 LEU C    C  -1.021   2.113  23.664 1.00 . C C .  38 LEU C    1 1 
        7  75425 3 1  38 LEU CA   C  -1.959   3.317  23.663 1.00 . C C .  38 LEU CA   1 1 
        7  75426 3 1  38 LEU CB   C  -1.160   4.606  23.454 1.00 . C C .  38 LEU CB   1 1 
        7  75427 3 1  38 LEU CD1  C  -1.470   4.811  20.971 1.00 . C C .  38 LEU CD1  1 1 
        7  75428 3 1  38 LEU CD2  C   0.466   5.937  22.087 1.00 . C C .  38 LEU CD2  1 1 
        7  75429 3 1  38 LEU CG   C  -0.453   4.725  22.101 1.00 . C C .  38 LEU CG   1 1 
        7  75430 3 1  38 LEU H    H  -2.640   4.187  25.469 1.00 . C C .  38 LEU H    1 1 
        7  75431 3 1  38 LEU HA   H  -2.665   3.207  22.853 1.00 . C C .  38 LEU HA   1 1 
        7  75432 3 1  38 LEU HB2  H  -1.834   5.443  23.559 1.00 . C C .  38 LEU HB2  1 1 
        7  75433 3 1  38 LEU HB3  H  -0.411   4.670  24.231 1.00 . C C .  38 LEU HB3  1 1 
        7  75434 3 1  38 LEU HD11 H  -2.104   5.673  21.120 1.00 . C C .  38 LEU HD11 1 1 
        7  75435 3 1  38 LEU HD12 H  -2.076   3.916  20.961 1.00 . C C .  38 LEU HD12 1 1 
        7  75436 3 1  38 LEU HD13 H  -0.952   4.905  20.028 1.00 . C C .  38 LEU HD13 1 1 
        7  75437 3 1  38 LEU HD21 H   1.232   5.814  22.837 1.00 . C C .  38 LEU HD21 1 1 
        7  75438 3 1  38 LEU HD22 H  -0.107   6.827  22.299 1.00 . C C .  38 LEU HD22 1 1 
        7  75439 3 1  38 LEU HD23 H   0.925   6.028  21.113 1.00 . C C .  38 LEU HD23 1 1 
        7  75440 3 1  38 LEU HG   H   0.150   3.844  21.940 1.00 . C C .  38 LEU HG   1 1 
        7  75441 3 1  38 LEU N    N  -2.714   3.387  24.909 1.00 . C C .  38 LEU N    1 1 
        7  75442 3 1  38 LEU O    O  -1.171   1.193  22.857 1.00 . C C .  38 LEU O    1 1 
        7  75443 3 1  39 VAL C    C   0.237  -0.253  25.167 1.00 . C C .  39 VAL C    1 1 
        7  75444 3 1  39 VAL CA   C   0.903   1.028  24.681 1.00 . C C .  39 VAL CA   1 1 
        7  75445 3 1  39 VAL CB   C   2.060   1.380  25.634 1.00 . C C .  39 VAL CB   1 1 
        7  75446 3 1  39 VAL CG1  C   2.944   2.459  25.027 1.00 . C C .  39 VAL CG1  1 1 
        7  75447 3 1  39 VAL CG2  C   1.524   1.817  26.990 1.00 . C C .  39 VAL CG2  1 1 
        7  75448 3 1  39 VAL H    H   0.006   2.876  25.201 1.00 . C C .  39 VAL H    1 1 
        7  75449 3 1  39 VAL HA   H   1.316   0.856  23.697 1.00 . C C .  39 VAL HA   1 1 
        7  75450 3 1  39 VAL HB   H   2.662   0.495  25.777 1.00 . C C .  39 VAL HB   1 1 
        7  75451 3 1  39 VAL HG11 H   3.766   2.668  25.697 1.00 . C C .  39 VAL HG11 1 1 
        7  75452 3 1  39 VAL HG12 H   2.364   3.358  24.878 1.00 . C C .  39 VAL HG12 1 1 
        7  75453 3 1  39 VAL HG13 H   3.330   2.117  24.080 1.00 . C C .  39 VAL HG13 1 1 
        7  75454 3 1  39 VAL HG21 H   2.348   2.061  27.642 1.00 . C C .  39 VAL HG21 1 1 
        7  75455 3 1  39 VAL HG22 H   0.948   1.013  27.425 1.00 . C C .  39 VAL HG22 1 1 
        7  75456 3 1  39 VAL HG23 H   0.892   2.684  26.866 1.00 . C C .  39 VAL HG23 1 1 
        7  75457 3 1  39 VAL N    N  -0.058   2.120  24.580 1.00 . C C .  39 VAL N    1 1 
        7  75458 3 1  39 VAL O    O   0.659  -1.354  24.815 1.00 . C C .  39 VAL O    1 1 
        7  75459 3 1  40 ALA C    C  -2.361  -1.940  25.442 1.00 . C C .  40 ALA C    1 1 
        7  75460 3 1  40 ALA CA   C  -1.527  -1.250  26.514 1.00 . C C .  40 ALA CA   1 1 
        7  75461 3 1  40 ALA CB   C  -2.411  -0.817  27.674 1.00 . C C .  40 ALA CB   1 1 
        7  75462 3 1  40 ALA H    H  -1.099   0.800  26.215 1.00 . C C .  40 ALA H    1 1 
        7  75463 3 1  40 ALA HA   H  -0.797  -1.951  26.894 1.00 . C C .  40 ALA HA   1 1 
        7  75464 3 1  40 ALA HB1  H  -2.868  -1.687  28.122 1.00 . C C .  40 ALA HB1  1 1 
        7  75465 3 1  40 ALA HB2  H  -3.181  -0.153  27.310 1.00 . C C .  40 ALA HB2  1 1 
        7  75466 3 1  40 ALA HB3  H  -1.813  -0.304  28.412 1.00 . C C .  40 ALA HB3  1 1 
        7  75467 3 1  40 ALA N    N  -0.806  -0.103  25.976 1.00 . C C .  40 ALA N    1 1 
        7  75468 3 1  40 ALA O    O  -2.861  -3.041  25.648 1.00 . C C .  40 ALA O    1 1 
        7  75469 3 1  41 MET C    C  -2.443  -2.653  22.243 1.00 . C C .  41 MET C    1 1 
        7  75470 3 1  41 MET CA   C  -3.308  -1.826  23.196 1.00 . C C .  41 MET CA   1 1 
        7  75471 3 1  41 MET CB   C  -3.997  -0.701  22.424 1.00 . C C .  41 MET CB   1 1 
        7  75472 3 1  41 MET CE   C  -6.349  -0.732  18.975 1.00 . C C .  41 MET CE   1 1 
        7  75473 3 1  41 MET CG   C  -4.805  -1.185  21.230 1.00 . C C .  41 MET CG   1 1 
        7  75474 3 1  41 MET H    H  -2.113  -0.391  24.198 1.00 . C C .  41 MET H    1 1 
        7  75475 3 1  41 MET HA   H  -4.065  -2.470  23.620 1.00 . C C .  41 MET HA   1 1 
        7  75476 3 1  41 MET HB2  H  -4.665  -0.176  23.093 1.00 . C C .  41 MET HB2  1 1 
        7  75477 3 1  41 MET HB3  H  -3.248  -0.011  22.066 1.00 . C C .  41 MET HB3  1 1 
        7  75478 3 1  41 MET HE1  H  -5.579  -1.210  18.390 1.00 . C C .  41 MET HE1  1 1 
        7  75479 3 1  41 MET HE2  H  -6.900  -0.042  18.351 1.00 . C C .  41 MET HE2  1 1 
        7  75480 3 1  41 MET HE3  H  -7.023  -1.479  19.366 1.00 . C C .  41 MET HE3  1 1 
        7  75481 3 1  41 MET HG2  H  -4.144  -1.708  20.553 1.00 . C C .  41 MET HG2  1 1 
        7  75482 3 1  41 MET HG3  H  -5.569  -1.864  21.581 1.00 . C C .  41 MET HG3  1 1 
        7  75483 3 1  41 MET N    N  -2.527  -1.273  24.300 1.00 . C C .  41 MET N    1 1 
        7  75484 3 1  41 MET O    O  -2.847  -3.726  21.797 1.00 . C C .  41 MET O    1 1 
        7  75485 3 1  41 MET SD   S  -5.598   0.163  20.333 1.00 . C C .  41 MET SD   1 1 
        7  75486 3 1  42 PHE C    C   0.284  -4.078  21.604 1.00 . C C .  42 PHE C    1 1 
        7  75487 3 1  42 PHE CA   C  -0.346  -2.820  21.005 1.00 . C C .  42 PHE CA   1 1 
        7  75488 3 1  42 PHE CB   C   0.758  -1.857  20.559 1.00 . C C .  42 PHE CB   1 1 
        7  75489 3 1  42 PHE CD1  C   0.756   0.652  20.542 1.00 . C C .  42 PHE CD1  1 1 
        7  75490 3 1  42 PHE CD2  C  -0.759  -0.491  19.095 1.00 . C C .  42 PHE CD2  1 1 
        7  75491 3 1  42 PHE CE1  C   0.282   1.866  20.083 1.00 . C C .  42 PHE CE1  1 1 
        7  75492 3 1  42 PHE CE2  C  -1.236   0.719  18.633 1.00 . C C .  42 PHE CE2  1 1 
        7  75493 3 1  42 PHE CG   C   0.241  -0.540  20.053 1.00 . C C .  42 PHE CG   1 1 
        7  75494 3 1  42 PHE CZ   C  -0.714   1.899  19.128 1.00 . C C .  42 PHE CZ   1 1 
        7  75495 3 1  42 PHE H    H  -0.979  -1.290  22.334 1.00 . C C .  42 PHE H    1 1 
        7  75496 3 1  42 PHE HA   H  -0.921  -3.106  20.138 1.00 . C C .  42 PHE HA   1 1 
        7  75497 3 1  42 PHE HB2  H   1.411  -1.658  21.397 1.00 . C C .  42 PHE HB2  1 1 
        7  75498 3 1  42 PHE HB3  H   1.329  -2.319  19.766 1.00 . C C .  42 PHE HB3  1 1 
        7  75499 3 1  42 PHE HD1  H   1.535   0.625  21.287 1.00 . C C .  42 PHE HD1  1 1 
        7  75500 3 1  42 PHE HD2  H  -1.166  -1.415  18.709 1.00 . C C .  42 PHE HD2  1 1 
        7  75501 3 1  42 PHE HE1  H   0.691   2.785  20.472 1.00 . C C .  42 PHE HE1  1 1 
        7  75502 3 1  42 PHE HE2  H  -2.015   0.744  17.886 1.00 . C C .  42 PHE HE2  1 1 
        7  75503 3 1  42 PHE HZ   H  -1.085   2.847  18.769 1.00 . C C .  42 PHE HZ   1 1 
        7  75504 3 1  42 PHE N    N  -1.254  -2.144  21.934 1.00 . C C .  42 PHE N    1 1 
        7  75505 3 1  42 PHE O    O   0.395  -5.101  20.927 1.00 . C C .  42 PHE O    1 1 
        7  75506 3 1  43 ILE C    C   0.527  -6.436  23.410 1.00 . C C .  43 ILE C    1 1 
        7  75507 3 1  43 ILE CA   C   1.339  -5.136  23.531 1.00 . C C .  43 ILE CA   1 1 
        7  75508 3 1  43 ILE CB   C   1.622  -4.833  25.021 1.00 . C C .  43 ILE CB   1 1 
        7  75509 3 1  43 ILE CD1  C   4.012  -4.028  24.623 1.00 . C C .  43 ILE CD1  1 1 
        7  75510 3 1  43 ILE CG1  C   2.634  -3.690  25.151 1.00 . C C .  43 ILE CG1  1 1 
        7  75511 3 1  43 ILE CG2  C   2.127  -6.078  25.740 1.00 . C C .  43 ILE CG2  1 1 
        7  75512 3 1  43 ILE H    H   0.566  -3.168  23.361 1.00 . C C .  43 ILE H    1 1 
        7  75513 3 1  43 ILE HA   H   2.292  -5.291  23.044 1.00 . C C .  43 ILE HA   1 1 
        7  75514 3 1  43 ILE HB   H   0.696  -4.534  25.486 1.00 . C C .  43 ILE HB   1 1 
        7  75515 3 1  43 ILE HG12 H   2.273  -2.835  24.599 1.00 . C C .  43 ILE HG12 1 1 
        7  75516 3 1  43 ILE HG13 H   2.733  -3.423  26.192 1.00 . C C .  43 ILE HG13 1 1 
        7  75517 3 1  43 ILE HG21 H   1.353  -6.832  25.741 1.00 . C C .  43 ILE HG21 1 1 
        7  75518 3 1  43 ILE HG22 H   2.385  -5.826  26.758 1.00 . C C .  43 ILE HG22 1 1 
        7  75519 3 1  43 ILE HG23 H   2.999  -6.459  25.230 1.00 . C C .  43 ILE HG23 1 1 
        7  75520 3 1  43 ILE N    N   0.696  -4.002  22.865 1.00 . C C .  43 ILE N    1 1 
        7  75521 3 1  43 ILE O    O   1.065  -7.457  22.981 1.00 . C C .  43 ILE O    1 1 
        7  75522 3 1  44 PRO C    C  -1.943  -8.058  22.276 1.00 . C C .  44 PRO C    1 1 
        7  75523 3 1  44 PRO CA   C  -1.616  -7.634  23.708 1.00 . C C .  44 PRO CA   1 1 
        7  75524 3 1  44 PRO CB   C  -2.904  -7.232  24.448 1.00 . C C .  44 PRO CB   1 1 
        7  75525 3 1  44 PRO CD   C  -1.532  -5.283  24.290 1.00 . C C .  44 PRO CD   1 1 
        7  75526 3 1  44 PRO CG   C  -2.591  -5.941  25.126 1.00 . C C .  44 PRO CG   1 1 
        7  75527 3 1  44 PRO HA   H  -1.153  -8.464  24.222 1.00 . C C .  44 PRO HA   1 1 
        7  75528 3 1  44 PRO HB2  H  -3.708  -7.117  23.735 1.00 . C C .  44 PRO HB2  1 1 
        7  75529 3 1  44 PRO HB3  H  -3.162  -7.999  25.163 1.00 . C C .  44 PRO HB3  1 1 
        7  75530 3 1  44 PRO HD2  H  -1.982  -4.724  23.485 1.00 . C C .  44 PRO HD2  1 1 
        7  75531 3 1  44 PRO HD3  H  -0.910  -4.647  24.898 1.00 . C C .  44 PRO HD3  1 1 
        7  75532 3 1  44 PRO HG2  H  -3.475  -5.324  25.164 1.00 . C C .  44 PRO HG2  1 1 
        7  75533 3 1  44 PRO HG3  H  -2.217  -6.130  26.122 1.00 . C C .  44 PRO HG3  1 1 
        7  75534 3 1  44 PRO N    N  -0.774  -6.432  23.778 1.00 . C C .  44 PRO N    1 1 
        7  75535 3 1  44 PRO O    O  -1.970  -9.248  21.968 1.00 . C C .  44 PRO O    1 1 
        7  75536 3 1  45 ILE C    C  -1.445  -8.197  19.326 1.00 . C C .  45 ILE C    1 1 
        7  75537 3 1  45 ILE CA   C  -2.531  -7.372  20.015 1.00 . C C .  45 ILE CA   1 1 
        7  75538 3 1  45 ILE CB   C  -2.777  -6.075  19.211 1.00 . C C .  45 ILE CB   1 1 
        7  75539 3 1  45 ILE CD1  C  -4.343  -4.068  19.025 1.00 . C C .  45 ILE CD1  1 1 
        7  75540 3 1  45 ILE CG1  C  -4.089  -5.422  19.656 1.00 . C C .  45 ILE CG1  1 1 
        7  75541 3 1  45 ILE CG2  C  -2.804  -6.368  17.712 1.00 . C C .  45 ILE CG2  1 1 
        7  75542 3 1  45 ILE H    H  -2.152  -6.150  21.706 1.00 . C C .  45 ILE H    1 1 
        7  75543 3 1  45 ILE HA   H  -3.448  -7.943  20.013 1.00 . C C .  45 ILE HA   1 1 
        7  75544 3 1  45 ILE HB   H  -1.961  -5.396  19.406 1.00 . C C .  45 ILE HB   1 1 
        7  75545 3 1  45 ILE HG12 H  -4.912  -6.067  19.395 1.00 . C C .  45 ILE HG12 1 1 
        7  75546 3 1  45 ILE HG13 H  -4.070  -5.288  20.728 1.00 . C C .  45 ILE HG13 1 1 
        7  75547 3 1  45 ILE HG21 H  -3.070  -5.470  17.175 1.00 . C C .  45 ILE HG21 1 1 
        7  75548 3 1  45 ILE HG22 H  -3.531  -7.140  17.509 1.00 . C C .  45 ILE HG22 1 1 
        7  75549 3 1  45 ILE HG23 H  -1.826  -6.700  17.395 1.00 . C C .  45 ILE HG23 1 1 
        7  75550 3 1  45 ILE N    N  -2.194  -7.082  21.407 1.00 . C C .  45 ILE N    1 1 
        7  75551 3 1  45 ILE O    O  -1.697  -9.320  18.888 1.00 . C C .  45 ILE O    1 1 
        7  75552 3 1  46 TRP C    C   1.123  -9.686  19.217 1.00 . C C .  46 TRP C    1 1 
        7  75553 3 1  46 TRP CA   C   0.869  -8.325  18.581 1.00 . C C .  46 TRP CA   1 1 
        7  75554 3 1  46 TRP CB   C   2.143  -7.485  18.664 1.00 . C C .  46 TRP CB   1 1 
        7  75555 3 1  46 TRP CD1  C   3.288  -6.526  16.594 1.00 . C C .  46 TRP CD1  1 1 
        7  75556 3 1  46 TRP CD2  C   3.624  -8.721  16.876 1.00 . C C .  46 TRP CD2  1 1 
        7  75557 3 1  46 TRP CE2  C   4.296  -8.311  15.709 1.00 . C C .  46 TRP CE2  1 1 
        7  75558 3 1  46 TRP CE3  C   3.697 -10.064  17.253 1.00 . C C .  46 TRP CE3  1 1 
        7  75559 3 1  46 TRP CG   C   2.984  -7.560  17.427 1.00 . C C .  46 TRP CG   1 1 
        7  75560 3 1  46 TRP CH2  C   5.082 -10.501  15.314 1.00 . C C .  46 TRP CH2  1 1 
        7  75561 3 1  46 TRP CZ2  C   5.028  -9.193  14.919 1.00 . C C .  46 TRP CZ2  1 1 
        7  75562 3 1  46 TRP CZ3  C   4.425 -10.939  16.468 1.00 . C C .  46 TRP CZ3  1 1 
        7  75563 3 1  46 TRP H    H  -0.098  -6.743  19.609 1.00 . C C .  46 TRP H    1 1 
        7  75564 3 1  46 TRP HA   H   0.611  -8.469  17.544 1.00 . C C .  46 TRP HA   1 1 
        7  75565 3 1  46 TRP HB2  H   1.876  -6.451  18.825 1.00 . C C .  46 TRP HB2  1 1 
        7  75566 3 1  46 TRP HB3  H   2.742  -7.831  19.496 1.00 . C C .  46 TRP HB3  1 1 
        7  75567 3 1  46 TRP HD1  H   2.951  -5.511  16.737 1.00 . C C .  46 TRP HD1  1 1 
        7  75568 3 1  46 TRP HE1  H   4.421  -6.412  14.833 1.00 . C C .  46 TRP HE1  1 1 
        7  75569 3 1  46 TRP HE3  H   3.200 -10.423  18.139 1.00 . C C .  46 TRP HE3  1 1 
        7  75570 3 1  46 TRP HH2  H   5.638 -11.220  14.730 1.00 . C C .  46 TRP HH2  1 1 
        7  75571 3 1  46 TRP HZ2  H   5.541  -8.870  14.025 1.00 . C C .  46 TRP HZ2  1 1 
        7  75572 3 1  46 TRP HZ3  H   4.491 -11.982  16.745 1.00 . C C .  46 TRP HZ3  1 1 
        7  75573 3 1  46 TRP N    N  -0.242  -7.636  19.232 1.00 . C C .  46 TRP N    1 1 
        7  75574 3 1  46 TRP NE1  N   4.075  -6.969  15.558 1.00 . C C .  46 TRP NE1  1 1 
        7  75575 3 1  46 TRP O    O   1.053 -10.718  18.549 1.00 . C C .  46 TRP O    1 1 
        7  75576 3 1  47 SER C    C   0.570 -11.926  21.056 1.00 . C C .  47 SER C    1 1 
        7  75577 3 1  47 SER CA   C   1.689 -10.907  21.243 1.00 . C C .  47 SER CA   1 1 
        7  75578 3 1  47 SER CB   C   1.878 -10.607  22.730 1.00 . C C .  47 SER CB   1 1 
        7  75579 3 1  47 SER H    H   1.439  -8.823  20.991 1.00 . C C .  47 SER H    1 1 
        7  75580 3 1  47 SER HA   H   2.603 -11.322  20.852 1.00 . C C .  47 SER HA   1 1 
        7  75581 3 1  47 SER HB2  H   2.649  -9.861  22.849 1.00 . C C .  47 SER HB2  1 1 
        7  75582 3 1  47 SER HB3  H   0.951 -10.237  23.142 1.00 . C C .  47 SER HB3  1 1 
        7  75583 3 1  47 SER HG   H   3.209 -11.763  23.583 1.00 . C C .  47 SER HG   1 1 
        7  75584 3 1  47 SER N    N   1.410  -9.678  20.513 1.00 . C C .  47 SER N    1 1 
        7  75585 3 1  47 SER O    O   0.803 -13.133  21.112 1.00 . C C .  47 SER O    1 1 
        7  75586 3 1  47 SER OG   O   2.260 -11.773  23.441 1.00 . C C .  47 SER OG   1 1 
        7  75587 3 1  48 GLY C    C  -1.580 -13.264  19.466 1.00 . C C .  48 GLY C    1 1 
        7  75588 3 1  48 GLY CA   C  -1.774 -12.324  20.641 1.00 . C C .  48 GLY CA   1 1 
        7  75589 3 1  48 GLY H    H  -0.771 -10.467  20.795 1.00 . C C .  48 GLY H    1 1 
        7  75590 3 1  48 GLY HA2  H  -1.914 -12.910  21.538 1.00 . C C .  48 GLY HA2  1 1 
        7  75591 3 1  48 GLY HA3  H  -2.659 -11.731  20.470 1.00 . C C .  48 GLY HA3  1 1 
        7  75592 3 1  48 GLY N    N  -0.643 -11.437  20.833 1.00 . C C .  48 GLY N    1 1 
        7  75593 3 1  48 GLY O    O  -1.538 -14.483  19.638 1.00 . C C .  48 GLY O    1 1 
        7  75594 3 1  49 LEU C    C   0.023 -14.291  17.137 1.00 . C C .  49 LEU C    1 1 
        7  75595 3 1  49 LEU CA   C  -1.270 -13.487  17.061 1.00 . C C .  49 LEU CA   1 1 
        7  75596 3 1  49 LEU CB   C  -1.241 -12.577  15.832 1.00 . C C .  49 LEU CB   1 1 
        7  75597 3 1  49 LEU CD1  C  -2.251 -10.722  14.481 1.00 . C C .  49 LEU CD1  1 1 
        7  75598 3 1  49 LEU CD2  C  -3.736 -12.375  15.625 1.00 . C C .  49 LEU CD2  1 1 
        7  75599 3 1  49 LEU CG   C  -2.422 -11.610  15.703 1.00 . C C .  49 LEU CG   1 1 
        7  75600 3 1  49 LEU H    H  -1.503 -11.717  18.201 1.00 . C C .  49 LEU H    1 1 
        7  75601 3 1  49 LEU HA   H  -2.103 -14.168  16.974 1.00 . C C .  49 LEU HA   1 1 
        7  75602 3 1  49 LEU HB2  H  -0.330 -11.995  15.864 1.00 . C C .  49 LEU HB2  1 1 
        7  75603 3 1  49 LEU HB3  H  -1.217 -13.199  14.950 1.00 . C C .  49 LEU HB3  1 1 
        7  75604 3 1  49 LEU HD11 H  -3.086 -10.039  14.412 1.00 . C C .  49 LEU HD11 1 1 
        7  75605 3 1  49 LEU HD12 H  -2.210 -11.334  13.592 1.00 . C C .  49 LEU HD12 1 1 
        7  75606 3 1  49 LEU HD13 H  -1.332 -10.160  14.571 1.00 . C C .  49 LEU HD13 1 1 
        7  75607 3 1  49 LEU HD21 H  -3.862 -12.970  16.519 1.00 . C C .  49 LEU HD21 1 1 
        7  75608 3 1  49 LEU HD22 H  -3.727 -13.020  14.760 1.00 . C C .  49 LEU HD22 1 1 
        7  75609 3 1  49 LEU HD23 H  -4.556 -11.674  15.543 1.00 . C C .  49 LEU HD23 1 1 
        7  75610 3 1  49 LEU HG   H  -2.454 -10.975  16.577 1.00 . C C .  49 LEU HG   1 1 
        7  75611 3 1  49 LEU N    N  -1.460 -12.695  18.270 1.00 . C C .  49 LEU N    1 1 
        7  75612 3 1  49 LEU O    O   0.165 -15.318  16.472 1.00 . C C .  49 LEU O    1 1 
        7  75613 3 1  50 ALA C    C   2.065 -15.865  18.738 1.00 . C C .  50 ALA C    1 1 
        7  75614 3 1  50 ALA CA   C   2.245 -14.488  18.110 1.00 . C C .  50 ALA CA   1 1 
        7  75615 3 1  50 ALA CB   C   3.182 -13.639  18.957 1.00 . C C .  50 ALA CB   1 1 
        7  75616 3 1  50 ALA H    H   0.788 -12.992  18.449 1.00 . C C .  50 ALA H    1 1 
        7  75617 3 1  50 ALA HA   H   2.689 -14.604  17.132 1.00 . C C .  50 ALA HA   1 1 
        7  75618 3 1  50 ALA HB1  H   4.143 -14.130  19.031 1.00 . C C .  50 ALA HB1  1 1 
        7  75619 3 1  50 ALA HB2  H   2.762 -13.517  19.944 1.00 . C C .  50 ALA HB2  1 1 
        7  75620 3 1  50 ALA HB3  H   3.307 -12.671  18.495 1.00 . C C .  50 ALA HB3  1 1 
        7  75621 3 1  50 ALA N    N   0.962 -13.816  17.948 1.00 . C C .  50 ALA N    1 1 
        7  75622 3 1  50 ALA O    O   2.455 -16.878  18.158 1.00 . C C .  50 ALA O    1 1 
        7  75623 3 1  51 TYR C    C   0.288 -18.045  19.847 1.00 . C C .  51 TYR C    1 1 
        7  75624 3 1  51 TYR CA   C   1.237 -17.146  20.630 1.00 . C C .  51 TYR CA   1 1 
        7  75625 3 1  51 TYR CB   C   0.689 -16.879  22.029 1.00 . C C .  51 TYR CB   1 1 
        7  75626 3 1  51 TYR CD1  C   2.292 -15.206  23.029 1.00 . C C .  51 TYR CD1  1 1 
        7  75627 3 1  51 TYR CD2  C   2.247 -17.409  23.939 1.00 . C C .  51 TYR CD2  1 1 
        7  75628 3 1  51 TYR CE1  C   3.276 -14.849  23.929 1.00 . C C .  51 TYR CE1  1 1 
        7  75629 3 1  51 TYR CE2  C   3.230 -17.059  24.843 1.00 . C C .  51 TYR CE2  1 1 
        7  75630 3 1  51 TYR CG   C   1.761 -16.489  23.020 1.00 . C C .  51 TYR CG   1 1 
        7  75631 3 1  51 TYR CZ   C   3.742 -15.778  24.835 1.00 . C C .  51 TYR CZ   1 1 
        7  75632 3 1  51 TYR H    H   1.178 -15.052  20.335 1.00 . C C .  51 TYR H    1 1 
        7  75633 3 1  51 TYR HA   H   2.186 -17.648  20.721 1.00 . C C .  51 TYR HA   1 1 
        7  75634 3 1  51 TYR HB2  H  -0.028 -16.073  21.981 1.00 . C C .  51 TYR HB2  1 1 
        7  75635 3 1  51 TYR HB3  H   0.202 -17.770  22.396 1.00 . C C .  51 TYR HB3  1 1 
        7  75636 3 1  51 TYR HD1  H   1.924 -14.481  22.320 1.00 . C C .  51 TYR HD1  1 1 
        7  75637 3 1  51 TYR HD2  H   1.845 -18.410  23.943 1.00 . C C .  51 TYR HD2  1 1 
        7  75638 3 1  51 TYR HE1  H   3.675 -13.845  23.923 1.00 . C C .  51 TYR HE1  1 1 
        7  75639 3 1  51 TYR HE2  H   3.595 -17.787  25.552 1.00 . C C .  51 TYR HE2  1 1 
        7  75640 3 1  51 TYR HH   H   4.500 -14.587  26.139 1.00 . C C .  51 TYR HH   1 1 
        7  75641 3 1  51 TYR N    N   1.469 -15.893  19.925 1.00 . C C .  51 TYR N    1 1 
        7  75642 3 1  51 TYR O    O   0.442 -19.265  19.842 1.00 . C C .  51 TYR O    1 1 
        7  75643 3 1  51 TYR OH   O   4.723 -15.428  25.733 1.00 . C C .  51 TYR OH   1 1 
        7  75644 3 1  52 MET C    C  -0.917 -19.097  17.398 1.00 . C C .  52 MET C    1 1 
        7  75645 3 1  52 MET CA   C  -1.652 -18.195  18.385 1.00 . C C .  52 MET CA   1 1 
        7  75646 3 1  52 MET CB   C  -2.590 -17.245  17.638 1.00 . C C .  52 MET CB   1 1 
        7  75647 3 1  52 MET CE   C  -3.722 -15.803  15.078 1.00 . C C .  52 MET CE   1 1 
        7  75648 3 1  52 MET CG   C  -3.656 -17.956  16.821 1.00 . C C .  52 MET CG   1 1 
        7  75649 3 1  52 MET H    H  -0.767 -16.463  19.223 1.00 . C C .  52 MET H    1 1 
        7  75650 3 1  52 MET HA   H  -2.230 -18.811  19.057 1.00 . C C .  52 MET HA   1 1 
        7  75651 3 1  52 MET HB2  H  -3.081 -16.608  18.356 1.00 . C C .  52 MET HB2  1 1 
        7  75652 3 1  52 MET HB3  H  -2.001 -16.632  16.970 1.00 . C C .  52 MET HB3  1 1 
        7  75653 3 1  52 MET HE1  H  -2.977 -15.356  15.719 1.00 . C C .  52 MET HE1  1 1 
        7  75654 3 1  52 MET HE2  H  -4.287 -15.027  14.588 1.00 . C C .  52 MET HE2  1 1 
        7  75655 3 1  52 MET HE3  H  -3.239 -16.421  14.337 1.00 . C C .  52 MET HE3  1 1 
        7  75656 3 1  52 MET HG2  H  -3.172 -18.522  16.039 1.00 . C C .  52 MET HG2  1 1 
        7  75657 3 1  52 MET HG3  H  -4.197 -18.630  17.468 1.00 . C C .  52 MET HG3  1 1 
        7  75658 3 1  52 MET N    N  -0.690 -17.438  19.180 1.00 . C C .  52 MET N    1 1 
        7  75659 3 1  52 MET O    O  -1.352 -20.213  17.109 1.00 . C C .  52 MET O    1 1 
        7  75660 3 1  52 MET SD   S  -4.826 -16.811  16.065 1.00 . C C .  52 MET SD   1 1 
        7  75661 3 1  53 ALA C    C   1.760 -20.480  16.654 1.00 . C C .  53 ALA C    1 1 
        7  75662 3 1  53 ALA CA   C   1.016 -19.355  15.947 1.00 . C C .  53 ALA CA   1 1 
        7  75663 3 1  53 ALA CB   C   2.000 -18.436  15.237 1.00 . C C .  53 ALA CB   1 1 
        7  75664 3 1  53 ALA H    H   0.496 -17.704  17.159 1.00 . C C .  53 ALA H    1 1 
        7  75665 3 1  53 ALA HA   H   0.356 -19.782  15.206 1.00 . C C .  53 ALA HA   1 1 
        7  75666 3 1  53 ALA HB1  H   2.707 -18.041  15.951 1.00 . C C .  53 ALA HB1  1 1 
        7  75667 3 1  53 ALA HB2  H   1.462 -17.623  14.775 1.00 . C C .  53 ALA HB2  1 1 
        7  75668 3 1  53 ALA HB3  H   2.528 -18.995  14.478 1.00 . C C .  53 ALA HB3  1 1 
        7  75669 3 1  53 ALA N    N   0.208 -18.601  16.891 1.00 . C C .  53 ALA N    1 1 
        7  75670 3 1  53 ALA O    O   1.974 -21.549  16.084 1.00 . C C .  53 ALA O    1 1 
        7  75671 3 1  54 MET C    C   1.985 -22.452  18.892 1.00 . C C .  54 MET C    1 1 
        7  75672 3 1  54 MET CA   C   2.866 -21.224  18.686 1.00 . C C .  54 MET CA   1 1 
        7  75673 3 1  54 MET CB   C   3.280 -20.640  20.039 1.00 . C C .  54 MET CB   1 1 
        7  75674 3 1  54 MET CE   C   5.154 -17.053  21.045 1.00 . C C .  54 MET CE   1 1 
        7  75675 3 1  54 MET CG   C   4.056 -19.337  19.927 1.00 . C C .  54 MET CG   1 1 
        7  75676 3 1  54 MET H    H   1.969 -19.349  18.291 1.00 . C C .  54 MET H    1 1 
        7  75677 3 1  54 MET HA   H   3.751 -21.515  18.140 1.00 . C C .  54 MET HA   1 1 
        7  75678 3 1  54 MET HB2  H   2.392 -20.456  20.624 1.00 . C C .  54 MET HB2  1 1 
        7  75679 3 1  54 MET HB3  H   3.899 -21.359  20.554 1.00 . C C .  54 MET HB3  1 1 
        7  75680 3 1  54 MET HE1  H   5.987 -17.240  20.382 1.00 . C C .  54 MET HE1  1 1 
        7  75681 3 1  54 MET HE2  H   5.505 -16.526  21.921 1.00 . C C .  54 MET HE2  1 1 
        7  75682 3 1  54 MET HE3  H   4.415 -16.452  20.534 1.00 . C C .  54 MET HE3  1 1 
        7  75683 3 1  54 MET HG2  H   4.987 -19.531  19.415 1.00 . C C .  54 MET HG2  1 1 
        7  75684 3 1  54 MET HG3  H   3.472 -18.634  19.355 1.00 . C C .  54 MET HG3  1 1 
        7  75685 3 1  54 MET N    N   2.157 -20.228  17.897 1.00 . C C .  54 MET N    1 1 
        7  75686 3 1  54 MET O    O   2.477 -23.538  19.199 1.00 . C C .  54 MET O    1 1 
        7  75687 3 1  54 MET SD   S   4.422 -18.610  21.536 1.00 . C C .  54 MET SD   1 1 
        7  75688 3 1  55 ALA C    C  -0.342 -24.200  17.615 1.00 . C C .  55 ALA C    1 1 
        7  75689 3 1  55 ALA CA   C  -0.282 -23.350  18.877 1.00 . C C .  55 ALA CA   1 1 
        7  75690 3 1  55 ALA CB   C  -1.663 -22.798  19.200 1.00 . C C .  55 ALA CB   1 1 
        7  75691 3 1  55 ALA H    H   0.352 -21.371  18.486 1.00 . C C .  55 ALA H    1 1 
        7  75692 3 1  55 ALA HA   H   0.039 -23.967  19.704 1.00 . C C .  55 ALA HA   1 1 
        7  75693 3 1  55 ALA HB1  H  -2.324 -23.613  19.457 1.00 . C C .  55 ALA HB1  1 1 
        7  75694 3 1  55 ALA HB2  H  -2.054 -22.278  18.337 1.00 . C C .  55 ALA HB2  1 1 
        7  75695 3 1  55 ALA HB3  H  -1.593 -22.114  20.032 1.00 . C C .  55 ALA HB3  1 1 
        7  75696 3 1  55 ALA N    N   0.678 -22.264  18.722 1.00 . C C .  55 ALA N    1 1 
        7  75697 3 1  55 ALA O    O  -0.282 -25.428  17.676 1.00 . C C .  55 ALA O    1 1 
        7  75698 3 1  56 ILE C    C   0.833 -24.796  14.792 1.00 . C C .  56 ILE C    1 1 
        7  75699 3 1  56 ILE CA   C  -0.525 -24.227  15.187 1.00 . C C .  56 ILE CA   1 1 
        7  75700 3 1  56 ILE CB   C  -1.025 -23.292  14.068 1.00 . C C .  56 ILE CB   1 1 
        7  75701 3 1  56 ILE CD1  C  -0.436 -21.179  12.763 1.00 . C C .  56 ILE CD1  1 1 
        7  75702 3 1  56 ILE CG1  C  -0.072 -22.102  13.906 1.00 . C C .  56 ILE CG1  1 1 
        7  75703 3 1  56 ILE CG2  C  -2.434 -22.813  14.380 1.00 . C C .  56 ILE CG2  1 1 
        7  75704 3 1  56 ILE H    H  -0.505 -22.553  16.488 1.00 . C C .  56 ILE H    1 1 
        7  75705 3 1  56 ILE HA   H  -1.229 -25.041  15.286 1.00 . C C .  56 ILE HA   1 1 
        7  75706 3 1  56 ILE HB   H  -1.055 -23.852  13.146 1.00 . C C .  56 ILE HB   1 1 
        7  75707 3 1  56 ILE HG12 H  -0.078 -21.520  14.814 1.00 . C C .  56 ILE HG12 1 1 
        7  75708 3 1  56 ILE HG13 H   0.928 -22.473  13.729 1.00 . C C .  56 ILE HG13 1 1 
        7  75709 3 1  56 ILE HG21 H  -2.432 -22.270  15.313 1.00 . C C .  56 ILE HG21 1 1 
        7  75710 3 1  56 ILE HG22 H  -3.094 -23.664  14.461 1.00 . C C .  56 ILE HG22 1 1 
        7  75711 3 1  56 ILE HG23 H  -2.777 -22.165  13.587 1.00 . C C .  56 ILE HG23 1 1 
        7  75712 3 1  56 ILE N    N  -0.458 -23.535  16.469 1.00 . C C .  56 ILE N    1 1 
        7  75713 3 1  56 ILE O    O   0.955 -25.499  13.788 1.00 . C C .  56 ILE O    1 1 
        7  75714 3 1  57 ASP C    C   3.723 -24.464  13.991 1.00 . C C .  57 ASP C    1 1 
        7  75715 3 1  57 ASP CA   C   3.207 -24.959  15.341 1.00 . C C .  57 ASP CA   1 1 
        7  75716 3 1  57 ASP CB   C   3.255 -26.487  15.397 1.00 . C C .  57 ASP CB   1 1 
        7  75717 3 1  57 ASP CG   C   2.889 -27.025  16.765 1.00 . C C .  57 ASP CG   1 1 
        7  75718 3 1  57 ASP H    H   1.683 -23.913  16.372 1.00 . C C .  57 ASP H    1 1 
        7  75719 3 1  57 ASP HA   H   3.842 -24.561  16.118 1.00 . C C .  57 ASP HA   1 1 
        7  75720 3 1  57 ASP HB2  H   2.560 -26.890  14.675 1.00 . C C .  57 ASP HB2  1 1 
        7  75721 3 1  57 ASP HB3  H   4.254 -26.818  15.153 1.00 . C C .  57 ASP HB3  1 1 
        7  75722 3 1  57 ASP HD2  H   1.528 -27.608  17.890 1.00 . C C .  57 ASP HD2  1 1 
        7  75723 3 1  57 ASP N    N   1.851 -24.483  15.592 1.00 . C C .  57 ASP N    1 1 
        7  75724 3 1  57 ASP O    O   3.936 -25.253  13.070 1.00 . C C .  57 ASP O    1 1 
        7  75725 3 1  57 ASP OD1  O   3.804 -27.199  17.598 1.00 . C C .  57 ASP OD1  1 1 
        7  75726 3 1  57 ASP OD2  O   1.688 -27.271  17.006 1.00 . C C .  57 ASP OD2  1 1 
        7  75727 3 1  58 GLN C    C   5.442 -21.466  12.952 1.00 . C C .  58 GLN C    1 1 
        7  75728 3 1  58 GLN CA   C   4.418 -22.554  12.651 1.00 . C C .  58 GLN CA   1 1 
        7  75729 3 1  58 GLN CB   C   3.261 -21.976  11.832 1.00 . C C .  58 GLN CB   1 1 
        7  75730 3 1  58 GLN CD   C   4.481 -22.291   9.641 1.00 . C C .  58 GLN CD   1 1 
        7  75731 3 1  58 GLN CG   C   3.703 -21.335  10.525 1.00 . C C .  58 GLN CG   1 1 
        7  75732 3 1  58 GLN H    H   3.732 -22.577  14.655 1.00 . C C .  58 GLN H    1 1 
        7  75733 3 1  58 GLN HA   H   4.898 -23.333  12.077 1.00 . C C .  58 GLN HA   1 1 
        7  75734 3 1  58 GLN HB2  H   2.566 -22.768  11.604 1.00 . C C .  58 GLN HB2  1 1 
        7  75735 3 1  58 GLN HB3  H   2.758 -21.224  12.423 1.00 . C C .  58 GLN HB3  1 1 
        7  75736 3 1  58 GLN HE21 H   5.515 -20.776   8.871 1.00 . C C .  58 GLN HE21 1 1 
        7  75737 3 1  58 GLN HE22 H   5.915 -22.343   8.263 1.00 . C C .  58 GLN HE22 1 1 
        7  75738 3 1  58 GLN HG2  H   2.828 -21.007   9.986 1.00 . C C .  58 GLN HG2  1 1 
        7  75739 3 1  58 GLN HG3  H   4.329 -20.484  10.747 1.00 . C C .  58 GLN HG3  1 1 
        7  75740 3 1  58 GLN N    N   3.923 -23.154  13.885 1.00 . C C .  58 GLN N    1 1 
        7  75741 3 1  58 GLN NE2  N   5.396 -21.749   8.844 1.00 . C C .  58 GLN NE2  1 1 
        7  75742 3 1  58 GLN O    O   5.277 -20.685  13.889 1.00 . C C .  58 GLN O    1 1 
        7  75743 3 1  58 GLN OE1  O   4.267 -23.504   9.673 1.00 . C C .  58 GLN OE1  1 1 
        7  75744 3 1  59 GLY C    C   8.837 -21.039  12.823 1.00 . C C .  59 GLY C    1 1 
        7  75745 3 1  59 GLY CA   C   7.541 -20.425  12.341 1.00 . C C .  59 GLY CA   1 1 
        7  75746 3 1  59 GLY H    H   6.579 -22.072  11.419 1.00 . C C .  59 GLY H    1 1 
        7  75747 3 1  59 GLY HA2  H   7.717 -19.919  11.406 1.00 . C C .  59 GLY HA2  1 1 
        7  75748 3 1  59 GLY HA3  H   7.202 -19.704  13.071 1.00 . C C .  59 GLY HA3  1 1 
        7  75749 3 1  59 GLY N    N   6.501 -21.420  12.148 1.00 . C C .  59 GLY N    1 1 
        7  75750 3 1  59 GLY O    O   9.758 -20.327  13.229 1.00 . C C .  59 GLY O    1 1 
        7  75751 3 1  60 LYS C    C  10.765 -23.804  12.041 1.00 . C C .  60 LYS C    1 1 
        7  75752 3 1  60 LYS CA   C  10.104 -23.080  13.212 1.00 . C C .  60 LYS CA   1 1 
        7  75753 3 1  60 LYS CB   C   9.742 -24.082  14.309 1.00 . C C .  60 LYS CB   1 1 
        7  75754 3 1  60 LYS CD   C   8.694 -24.483  16.559 1.00 . C C .  60 LYS CD   1 1 
        7  75755 3 1  60 LYS CE   C   7.914 -23.865  17.706 1.00 . C C .  60 LYS CE   1 1 
        7  75756 3 1  60 LYS CG   C   9.009 -23.455  15.484 1.00 . C C .  60 LYS CG   1 1 
        7  75757 3 1  60 LYS H    H   8.145 -22.874  12.437 1.00 . C C .  60 LYS H    1 1 
        7  75758 3 1  60 LYS HA   H  10.797 -22.357  13.611 1.00 . C C .  60 LYS HA   1 1 
        7  75759 3 1  60 LYS HB2  H   9.112 -24.852  13.888 1.00 . C C .  60 LYS HB2  1 1 
        7  75760 3 1  60 LYS HB3  H  10.650 -24.537  14.680 1.00 . C C .  60 LYS HB3  1 1 
        7  75761 3 1  60 LYS HD2  H   8.107 -25.277  16.125 1.00 . C C .  60 LYS HD2  1 1 
        7  75762 3 1  60 LYS HD3  H   9.622 -24.884  16.942 1.00 . C C .  60 LYS HD3  1 1 
        7  75763 3 1  60 LYS HE2  H   6.964 -23.513  17.329 1.00 . C C .  60 LYS HE2  1 1 
        7  75764 3 1  60 LYS HE3  H   7.745 -24.620  18.459 1.00 . C C .  60 LYS HE3  1 1 
        7  75765 3 1  60 LYS HG2  H   9.627 -22.681  15.909 1.00 . C C .  60 LYS HG2  1 1 
        7  75766 3 1  60 LYS HG3  H   8.083 -23.024  15.128 1.00 . C C .  60 LYS HG3  1 1 
        7  75767 3 1  60 LYS HZ1  H   9.550 -23.046  18.715 1.00 . C C .  60 LYS HZ1  1 1 
        7  75768 3 1  60 LYS HZ2  H   8.076 -22.302  19.083 1.00 . C C .  60 LYS HZ2  1 1 
        7  75769 3 1  60 LYS HZ3  H   8.831 -21.991  17.603 1.00 . C C .  60 LYS HZ3  1 1 
        7  75770 3 1  60 LYS N    N   8.912 -22.366  12.776 1.00 . C C .  60 LYS N    1 1 
        7  75771 3 1  60 LYS NZ   N   8.643 -22.721  18.319 1.00 . C C .  60 LYS NZ   1 1 
        7  75772 3 1  60 LYS O    O  10.091 -24.243  11.109 1.00 . C C .  60 LYS O    1 1 
        7  75773 3 1  61 VAL C    C  13.514 -25.855  11.560 1.00 . C C .  61 VAL C    1 1 
        7  75774 3 1  61 VAL CA   C  12.844 -24.584  11.040 1.00 . C C .  61 VAL CA   1 1 
        7  75775 3 1  61 VAL CB   C  13.916 -23.646  10.448 1.00 . C C .  61 VAL CB   1 1 
        7  75776 3 1  61 VAL CG1  C  14.889 -23.194  11.527 1.00 . C C .  61 VAL CG1  1 1 
        7  75777 3 1  61 VAL CG2  C  14.654 -24.324   9.305 1.00 . C C .  61 VAL CG2  1 1 
        7  75778 3 1  61 VAL H    H  12.568 -23.549  12.867 1.00 . C C .  61 VAL H    1 1 
        7  75779 3 1  61 VAL HA   H  12.154 -24.848  10.254 1.00 . C C .  61 VAL HA   1 1 
        7  75780 3 1  61 VAL HB   H  13.420 -22.770  10.058 1.00 . C C .  61 VAL HB   1 1 
        7  75781 3 1  61 VAL HG11 H  15.637 -22.550  11.089 1.00 . C C .  61 VAL HG11 1 1 
        7  75782 3 1  61 VAL HG12 H  15.369 -24.058  11.963 1.00 . C C .  61 VAL HG12 1 1 
        7  75783 3 1  61 VAL HG13 H  14.353 -22.654  12.293 1.00 . C C .  61 VAL HG13 1 1 
        7  75784 3 1  61 VAL HG21 H  13.953 -24.565   8.518 1.00 . C C .  61 VAL HG21 1 1 
        7  75785 3 1  61 VAL HG22 H  15.119 -25.231   9.662 1.00 . C C .  61 VAL HG22 1 1 
        7  75786 3 1  61 VAL HG23 H  15.411 -23.658   8.921 1.00 . C C .  61 VAL HG23 1 1 
        7  75787 3 1  61 VAL N    N  12.088 -23.920  12.097 1.00 . C C .  61 VAL N    1 1 
        7  75788 3 1  61 VAL O    O  14.018 -25.886  12.684 1.00 . C C .  61 VAL O    1 1 
        7  75789 3 1  62 GLU C    C  15.570 -28.249  10.658 1.00 . C C .  62 GLU C    1 1 
        7  75790 3 1  62 GLU CA   C  14.117 -28.173  11.117 1.00 . C C .  62 GLU CA   1 1 
        7  75791 3 1  62 GLU CB   C  13.319 -29.337  10.523 1.00 . C C .  62 GLU CB   1 1 
        7  75792 3 1  62 GLU CD   C  11.162 -30.647  10.525 1.00 . C C .  62 GLU CD   1 1 
        7  75793 3 1  62 GLU CG   C  11.934 -29.492  11.128 1.00 . C C .  62 GLU CG   1 1 
        7  75794 3 1  62 GLU H    H  13.091 -26.813   9.857 1.00 . C C .  62 GLU H    1 1 
        7  75795 3 1  62 GLU HA   H  14.089 -28.244  12.194 1.00 . C C .  62 GLU HA   1 1 
        7  75796 3 1  62 GLU HB2  H  13.209 -29.177   9.461 1.00 . C C .  62 GLU HB2  1 1 
        7  75797 3 1  62 GLU HB3  H  13.866 -30.253  10.686 1.00 . C C .  62 GLU HB3  1 1 
        7  75798 3 1  62 GLU HE2  H  10.841 -32.477  10.544 1.00 . C C .  62 GLU HE2  1 1 
        7  75799 3 1  62 GLU HG2  H  12.037 -29.664  12.190 1.00 . C C .  62 GLU HG2  1 1 
        7  75800 3 1  62 GLU HG3  H  11.379 -28.581  10.965 1.00 . C C .  62 GLU HG3  1 1 
        7  75801 3 1  62 GLU N    N  13.510 -26.898  10.738 1.00 . C C .  62 GLU N    1 1 
        7  75802 3 1  62 GLU O    O  15.863 -28.753   9.573 1.00 . C C .  62 GLU O    1 1 
        7  75803 3 1  62 GLU OE1  O  10.356 -30.404   9.602 1.00 . C C .  62 GLU OE1  1 1 
        7  75804 3 1  62 GLU OE2  O  11.363 -31.794  10.973 1.00 . C C .  62 GLU OE2  1 1 
        7  75805 3 1  63 ALA C    C  18.595 -28.946  11.821 1.00 . C C .  63 ALA C    1 1 
        7  75806 3 1  63 ALA CA   C  17.898 -27.756  11.171 1.00 . C C .  63 ALA CA   1 1 
        7  75807 3 1  63 ALA CB   C  18.549 -26.453  11.613 1.00 . C C .  63 ALA CB   1 1 
        7  75808 3 1  63 ALA H    H  16.179 -27.354  12.338 1.00 . C C .  63 ALA H    1 1 
        7  75809 3 1  63 ALA HA   H  17.998 -27.834  10.098 1.00 . C C .  63 ALA HA   1 1 
        7  75810 3 1  63 ALA HB1  H  18.496 -26.373  12.688 1.00 . C C .  63 ALA HB1  1 1 
        7  75811 3 1  63 ALA HB2  H  18.029 -25.621  11.163 1.00 . C C .  63 ALA HB2  1 1 
        7  75812 3 1  63 ALA HB3  H  19.582 -26.445  11.301 1.00 . C C .  63 ALA HB3  1 1 
        7  75813 3 1  63 ALA N    N  16.474 -27.744  11.489 1.00 . C C .  63 ALA N    1 1 
        7  75814 3 1  63 ALA O    O  18.613 -29.072  13.046 1.00 . C C .  63 ALA O    1 1 
        7  75815 3 1  64 ALA C    C  18.935 -31.914  12.262 1.00 . C C .  64 ALA C    1 1 
        7  75816 3 1  64 ALA CA   C  19.872 -30.997  11.478 1.00 . C C .  64 ALA CA   1 1 
        7  75817 3 1  64 ALA CB   C  21.065 -30.595  12.335 1.00 . C C .  64 ALA CB   1 1 
        7  75818 3 1  64 ALA H    H  19.122 -29.651  10.026 1.00 . C C .  64 ALA H    1 1 
        7  75819 3 1  64 ALA HA   H  20.243 -31.536  10.618 1.00 . C C .  64 ALA HA   1 1 
        7  75820 3 1  64 ALA HB1  H  20.715 -30.086  13.220 1.00 . C C .  64 ALA HB1  1 1 
        7  75821 3 1  64 ALA HB2  H  21.708 -29.935  11.771 1.00 . C C .  64 ALA HB2  1 1 
        7  75822 3 1  64 ALA HB3  H  21.616 -31.477  12.620 1.00 . C C .  64 ALA HB3  1 1 
        7  75823 3 1  64 ALA N    N  19.170 -29.812  10.992 1.00 . C C .  64 ALA N    1 1 
        7  75824 3 1  64 ALA O    O  19.367 -32.636  13.161 1.00 . C C .  64 ALA O    1 1 
        7  75825 3 1  65 GLY C    C  16.158 -32.081  13.871 1.00 . C C .  65 GLY C    1 1 
        7  75826 3 1  65 GLY CA   C  16.676 -32.711  12.592 1.00 . C C .  65 GLY CA   1 1 
        7  75827 3 1  65 GLY H    H  17.365 -31.280  11.194 1.00 . C C .  65 GLY H    1 1 
        7  75828 3 1  65 GLY HA2  H  15.841 -32.885  11.927 1.00 . C C .  65 GLY HA2  1 1 
        7  75829 3 1  65 GLY HA3  H  17.132 -33.661  12.833 1.00 . C C .  65 GLY HA3  1 1 
        7  75830 3 1  65 GLY N    N  17.652 -31.878  11.915 1.00 . C C .  65 GLY N    1 1 
        7  75831 3 1  65 GLY O    O  15.240 -32.605  14.503 1.00 . C C .  65 GLY O    1 1 
        7  75832 3 1  66 GLN C    C  15.408 -29.092  15.123 1.00 . C C .  66 GLN C    1 1 
        7  75833 3 1  66 GLN CA   C  16.342 -30.249  15.461 1.00 . C C .  66 GLN CA   1 1 
        7  75834 3 1  66 GLN CB   C  17.568 -29.723  16.211 1.00 . C C .  66 GLN CB   1 1 
        7  75835 3 1  66 GLN CD   C  18.419 -28.383  18.176 1.00 . C C .  66 GLN CD   1 1 
        7  75836 3 1  66 GLN CG   C  17.230 -29.082  17.547 1.00 . C C .  66 GLN CG   1 1 
        7  75837 3 1  66 GLN H    H  17.476 -30.587  13.708 1.00 . C C .  66 GLN H    1 1 
        7  75838 3 1  66 GLN HA   H  15.816 -30.950  16.091 1.00 . C C .  66 GLN HA   1 1 
        7  75839 3 1  66 GLN HB2  H  18.244 -30.546  16.391 1.00 . C C .  66 GLN HB2  1 1 
        7  75840 3 1  66 GLN HB3  H  18.064 -28.988  15.596 1.00 . C C .  66 GLN HB3  1 1 
        7  75841 3 1  66 GLN HE21 H  17.713 -28.769  19.995 1.00 . C C .  66 GLN HE21 1 1 
        7  75842 3 1  66 GLN HE22 H  19.205 -27.900  19.939 1.00 . C C .  66 GLN HE22 1 1 
        7  75843 3 1  66 GLN HG2  H  16.445 -28.357  17.395 1.00 . C C .  66 GLN HG2  1 1 
        7  75844 3 1  66 GLN HG3  H  16.884 -29.850  18.222 1.00 . C C .  66 GLN HG3  1 1 
        7  75845 3 1  66 GLN N    N  16.749 -30.953  14.250 1.00 . C C .  66 GLN N    1 1 
        7  75846 3 1  66 GLN NE2  N  18.449 -28.347  19.504 1.00 . C C .  66 GLN NE2  1 1 
        7  75847 3 1  66 GLN O    O  15.468 -28.530  14.028 1.00 . C C .  66 GLN O    1 1 
        7  75848 3 1  66 GLN OE1  O  19.301 -27.880  17.480 1.00 . C C .  66 GLN OE1  1 1 
        7  75849 3 1  67 ILE C    C  14.035 -26.404  16.646 1.00 . C C .  67 ILE C    1 1 
        7  75850 3 1  67 ILE CA   C  13.601 -27.644  15.871 1.00 . C C .  67 ILE CA   1 1 
        7  75851 3 1  67 ILE CB   C  12.179 -28.042  16.311 1.00 . C C .  67 ILE CB   1 1 
        7  75852 3 1  67 ILE CD1  C  10.422 -29.874  16.078 1.00 . C C .  67 ILE CD1  1 1 
        7  75853 3 1  67 ILE CG1  C  11.733 -29.307  15.575 1.00 . C C .  67 ILE CG1  1 1 
        7  75854 3 1  67 ILE CG2  C  11.206 -26.901  16.054 1.00 . C C .  67 ILE CG2  1 1 
        7  75855 3 1  67 ILE H    H  14.543 -29.222  16.921 1.00 . C C .  67 ILE H    1 1 
        7  75856 3 1  67 ILE HA   H  13.578 -27.410  14.817 1.00 . C C .  67 ILE HA   1 1 
        7  75857 3 1  67 ILE HB   H  12.195 -28.238  17.373 1.00 . C C .  67 ILE HB   1 1 
        7  75858 3 1  67 ILE HG12 H  11.614 -29.082  14.525 1.00 . C C .  67 ILE HG12 1 1 
        7  75859 3 1  67 ILE HG13 H  12.491 -30.070  15.692 1.00 . C C .  67 ILE HG13 1 1 
        7  75860 3 1  67 ILE HG21 H  11.521 -26.027  16.607 1.00 . C C .  67 ILE HG21 1 1 
        7  75861 3 1  67 ILE HG22 H  10.217 -27.191  16.374 1.00 . C C .  67 ILE HG22 1 1 
        7  75862 3 1  67 ILE HG23 H  11.190 -26.671  14.998 1.00 . C C .  67 ILE HG23 1 1 
        7  75863 3 1  67 ILE N    N  14.545 -28.738  16.069 1.00 . C C .  67 ILE N    1 1 
        7  75864 3 1  67 ILE O    O  14.365 -26.485  17.828 1.00 . C C .  67 ILE O    1 1 
        7  75865 3 1  68 ALA C    C  13.220 -23.118  16.860 1.00 . C C .  68 ALA C    1 1 
        7  75866 3 1  68 ALA CA   C  14.430 -24.003  16.588 1.00 . C C .  68 ALA CA   1 1 
        7  75867 3 1  68 ALA CB   C  15.432 -23.274  15.709 1.00 . C C .  68 ALA CB   1 1 
        7  75868 3 1  68 ALA H    H  13.757 -25.264  15.029 1.00 . C C .  68 ALA H    1 1 
        7  75869 3 1  68 ALA HA   H  14.912 -24.233  17.528 1.00 . C C .  68 ALA HA   1 1 
        7  75870 3 1  68 ALA HB1  H  15.715 -22.344  16.180 1.00 . C C .  68 ALA HB1  1 1 
        7  75871 3 1  68 ALA HB2  H  14.985 -23.068  14.746 1.00 . C C .  68 ALA HB2  1 1 
        7  75872 3 1  68 ALA HB3  H  16.308 -23.890  15.573 1.00 . C C .  68 ALA HB3  1 1 
        7  75873 3 1  68 ALA N    N  14.034 -25.262  15.968 1.00 . C C .  68 ALA N    1 1 
        7  75874 3 1  68 ALA O    O  12.262 -23.103  16.086 1.00 . C C .  68 ALA O    1 1 
        7  75875 3 1  69 HIS C    C  12.414 -20.089  17.787 1.00 . C C .  69 HIS C    1 1 
        7  75876 3 1  69 HIS CA   C  12.186 -21.492  18.347 1.00 . C C .  69 HIS CA   1 1 
        7  75877 3 1  69 HIS CB   C  12.066 -21.441  19.872 1.00 . C C .  69 HIS CB   1 1 
        7  75878 3 1  69 HIS CD2  C  12.268 -23.885  20.722 1.00 . C C .  69 HIS CD2  1 1 
        7  75879 3 1  69 HIS CE1  C  10.205 -24.153  21.416 1.00 . C C .  69 HIS CE1  1 1 
        7  75880 3 1  69 HIS CG   C  11.604 -22.729  20.482 1.00 . C C .  69 HIS CG   1 1 
        7  75881 3 1  69 HIS H    H  14.066 -22.442  18.537 1.00 . C C .  69 HIS H    1 1 
        7  75882 3 1  69 HIS HA   H  11.271 -21.888  17.934 1.00 . C C .  69 HIS HA   1 1 
        7  75883 3 1  69 HIS HB2  H  13.031 -21.204  20.293 1.00 . C C .  69 HIS HB2  1 1 
        7  75884 3 1  69 HIS HB3  H  11.362 -20.672  20.145 1.00 . C C .  69 HIS HB3  1 1 
        7  75885 3 1  69 HIS HD1  H   9.586 -22.273  20.891 1.00 . C C .  69 HIS HD1  1 1 
        7  75886 3 1  69 HIS HD2  H  13.305 -24.087  20.498 1.00 . C C .  69 HIS HD2  1 1 
        7  75887 3 1  69 HIS HE1  H   9.310 -24.589  21.837 1.00 . C C .  69 HIS HE1  1 1 
        7  75888 3 1  69 HIS HE2  H  11.570 -25.672  21.573 1.00 . C C .  69 HIS HE2  1 1 
        7  75889 3 1  69 HIS N    N  13.273 -22.384  17.965 1.00 . C C .  69 HIS N    1 1 
        7  75890 3 1  69 HIS ND1  N  10.314 -22.930  20.927 1.00 . C C .  69 HIS ND1  1 1 
        7  75891 3 1  69 HIS NE2  N  11.375 -24.751  21.302 1.00 . C C .  69 HIS NE2  1 1 
        7  75892 3 1  69 HIS O    O  12.494 -19.112  18.537 1.00 . C C .  69 HIS O    1 1 
        7  75893 3 1  70 TYR C    C  11.550 -17.783  15.981 1.00 . C C .  70 TYR C    1 1 
        7  75894 3 1  70 TYR CA   C  12.742 -18.717  15.805 1.00 . C C .  70 TYR CA   1 1 
        7  75895 3 1  70 TYR CB   C  13.020 -18.930  14.319 1.00 . C C .  70 TYR CB   1 1 
        7  75896 3 1  70 TYR CD1  C  12.447 -17.095  12.681 1.00 . C C .  70 TYR CD1  1 1 
        7  75897 3 1  70 TYR CD2  C  14.561 -17.009  13.780 1.00 . C C .  70 TYR CD2  1 1 
        7  75898 3 1  70 TYR CE1  C  12.748 -15.930  12.002 1.00 . C C .  70 TYR CE1  1 1 
        7  75899 3 1  70 TYR CE2  C  14.869 -15.842  13.107 1.00 . C C .  70 TYR CE2  1 1 
        7  75900 3 1  70 TYR CG   C  13.348 -17.654  13.580 1.00 . C C .  70 TYR CG   1 1 
        7  75901 3 1  70 TYR CZ   C  13.959 -15.308  12.219 1.00 . C C .  70 TYR CZ   1 1 
        7  75902 3 1  70 TYR H    H  12.431 -20.808  15.921 1.00 . C C .  70 TYR H    1 1 
        7  75903 3 1  70 TYR HA   H  13.609 -18.261  16.260 1.00 . C C .  70 TYR HA   1 1 
        7  75904 3 1  70 TYR HB2  H  13.858 -19.603  14.209 1.00 . C C .  70 TYR HB2  1 1 
        7  75905 3 1  70 TYR HB3  H  12.148 -19.369  13.856 1.00 . C C .  70 TYR HB3  1 1 
        7  75906 3 1  70 TYR HD1  H  11.499 -17.585  12.513 1.00 . C C .  70 TYR HD1  1 1 
        7  75907 3 1  70 TYR HD2  H  15.271 -17.430  14.474 1.00 . C C .  70 TYR HD2  1 1 
        7  75908 3 1  70 TYR HE1  H  12.035 -15.511  11.307 1.00 . C C .  70 TYR HE1  1 1 
        7  75909 3 1  70 TYR HE2  H  15.817 -15.355  13.275 1.00 . C C .  70 TYR HE2  1 1 
        7  75910 3 1  70 TYR HH   H  13.509 -13.552  11.575 1.00 . C C .  70 TYR HH   1 1 
        7  75911 3 1  70 TYR N    N  12.513 -19.997  16.466 1.00 . C C .  70 TYR N    1 1 
        7  75912 3 1  70 TYR O    O  11.690 -16.682  16.511 1.00 . C C .  70 TYR O    1 1 
        7  75913 3 1  70 TYR OH   O  14.263 -14.146  11.544 1.00 . C C .  70 TYR OH   1 1 
        7  75914 3 1  71 ALA C    C   8.925 -17.039  17.096 1.00 . C C .  71 ALA C    1 1 
        7  75915 3 1  71 ALA CA   C   9.165 -17.432  15.648 1.00 . C C .  71 ALA CA   1 1 
        7  75916 3 1  71 ALA CB   C   7.975 -18.203  15.102 1.00 . C C .  71 ALA CB   1 1 
        7  75917 3 1  71 ALA H    H  10.333 -19.114  15.113 1.00 . C C .  71 ALA H    1 1 
        7  75918 3 1  71 ALA HA   H   9.291 -16.538  15.055 1.00 . C C .  71 ALA HA   1 1 
        7  75919 3 1  71 ALA HB1  H   8.136 -18.427  14.058 1.00 . C C .  71 ALA HB1  1 1 
        7  75920 3 1  71 ALA HB2  H   7.080 -17.606  15.208 1.00 . C C .  71 ALA HB2  1 1 
        7  75921 3 1  71 ALA HB3  H   7.858 -19.124  15.653 1.00 . C C .  71 ALA HB3  1 1 
        7  75922 3 1  71 ALA N    N  10.379 -18.230  15.532 1.00 . C C .  71 ALA N    1 1 
        7  75923 3 1  71 ALA O    O   8.443 -15.940  17.390 1.00 . C C .  71 ALA O    1 1 
        7  75924 3 1  72 ARG C    C   9.827 -16.454  19.858 1.00 . C C .  72 ARG C    1 1 
        7  75925 3 1  72 ARG CA   C   9.110 -17.722  19.421 1.00 . C C .  72 ARG CA   1 1 
        7  75926 3 1  72 ARG CB   C   9.656 -18.914  20.205 1.00 . C C .  72 ARG CB   1 1 
        7  75927 3 1  72 ARG CD   C   7.711 -19.496  21.669 1.00 . C C .  72 ARG CD   1 1 
        7  75928 3 1  72 ARG CG   C   9.141 -18.994  21.632 1.00 . C C .  72 ARG CG   1 1 
        7  75929 3 1  72 ARG CZ   C   6.601 -21.667  21.322 1.00 . C C .  72 ARG CZ   1 1 
        7  75930 3 1  72 ARG H    H   9.651 -18.798  17.690 1.00 . C C .  72 ARG H    1 1 
        7  75931 3 1  72 ARG HA   H   8.054 -17.619  19.626 1.00 . C C .  72 ARG HA   1 1 
        7  75932 3 1  72 ARG HB2  H   9.380 -19.824  19.695 1.00 . C C .  72 ARG HB2  1 1 
        7  75933 3 1  72 ARG HB3  H  10.733 -18.842  20.240 1.00 . C C .  72 ARG HB3  1 1 
        7  75934 3 1  72 ARG HD2  H   7.391 -19.564  22.698 1.00 . C C .  72 ARG HD2  1 1 
        7  75935 3 1  72 ARG HD3  H   7.082 -18.796  21.141 1.00 . C C .  72 ARG HD3  1 1 
        7  75936 3 1  72 ARG HE   H   8.259 -21.068  20.387 1.00 . C C .  72 ARG HE   1 1 
        7  75937 3 1  72 ARG HG2  H   9.767 -19.672  22.193 1.00 . C C .  72 ARG HG2  1 1 
        7  75938 3 1  72 ARG HG3  H   9.181 -18.010  22.075 1.00 . C C .  72 ARG HG3  1 1 
        7  75939 3 1  72 ARG HH11 H   5.704 -20.467  22.680 1.00 . C C .  72 ARG HH11 1 1 
        7  75940 3 1  72 ARG HH12 H   4.933 -21.995  22.414 1.00 . C C .  72 ARG HH12 1 1 
        7  75941 3 1  72 ARG HH21 H   7.255 -23.086  20.039 1.00 . C C .  72 ARG HH21 1 1 
        7  75942 3 1  72 ARG HH22 H   5.814 -23.484  20.916 1.00 . C C .  72 ARG HH22 1 1 
        7  75943 3 1  72 ARG N    N   9.274 -17.948  17.996 1.00 . C C .  72 ARG N    1 1 
        7  75944 3 1  72 ARG NE   N   7.581 -20.812  21.047 1.00 . C C .  72 ARG NE   1 1 
        7  75945 3 1  72 ARG NH1  N   5.670 -21.351  22.212 1.00 . C C .  72 ARG NH1  1 1 
        7  75946 3 1  72 ARG NH2  N   6.552 -22.841  20.708 1.00 . C C .  72 ARG NH2  1 1 
        7  75947 3 1  72 ARG O    O   9.319 -15.700  20.684 1.00 . C C .  72 ARG O    1 1 
        7  75948 3 1  73 TYR C    C  11.338 -13.802  18.888 1.00 . C C .  73 TYR C    1 1 
        7  75949 3 1  73 TYR CA   C  11.791 -15.040  19.652 1.00 . C C .  73 TYR CA   1 1 
        7  75950 3 1  73 TYR CB   C  13.277 -15.286  19.444 1.00 . C C .  73 TYR CB   1 1 
        7  75951 3 1  73 TYR CD1  C  14.168 -13.983  21.396 1.00 . C C .  73 TYR CD1  1 1 
        7  75952 3 1  73 TYR CD2  C  14.601 -16.326  21.316 1.00 . C C .  73 TYR CD2  1 1 
        7  75953 3 1  73 TYR CE1  C  14.842 -13.893  22.596 1.00 . C C .  73 TYR CE1  1 1 
        7  75954 3 1  73 TYR CE2  C  15.279 -16.244  22.514 1.00 . C C .  73 TYR CE2  1 1 
        7  75955 3 1  73 TYR CG   C  14.036 -15.199  20.737 1.00 . C C .  73 TYR CG   1 1 
        7  75956 3 1  73 TYR CZ   C  15.395 -15.026  23.151 1.00 . C C .  73 TYR CZ   1 1 
        7  75957 3 1  73 TYR H    H  11.365 -16.850  18.635 1.00 . C C .  73 TYR H    1 1 
        7  75958 3 1  73 TYR HA   H  11.624 -14.858  20.704 1.00 . C C .  73 TYR HA   1 1 
        7  75959 3 1  73 TYR HB2  H  13.423 -16.275  19.029 1.00 . C C .  73 TYR HB2  1 1 
        7  75960 3 1  73 TYR HB3  H  13.674 -14.547  18.767 1.00 . C C .  73 TYR HB3  1 1 
        7  75961 3 1  73 TYR HD1  H  13.733 -13.098  20.956 1.00 . C C .  73 TYR HD1  1 1 
        7  75962 3 1  73 TYR HD2  H  14.509 -17.278  20.813 1.00 . C C .  73 TYR HD2  1 1 
        7  75963 3 1  73 TYR HE1  H  14.932 -12.940  23.094 1.00 . C C .  73 TYR HE1  1 1 
        7  75964 3 1  73 TYR HE2  H  15.715 -17.132  22.950 1.00 . C C .  73 TYR HE2  1 1 
        7  75965 3 1  73 TYR HH   H  16.891 -15.431  24.284 1.00 . C C .  73 TYR HH   1 1 
        7  75966 3 1  73 TYR N    N  11.011 -16.218  19.296 1.00 . C C .  73 TYR N    1 1 
        7  75967 3 1  73 TYR O    O  11.598 -12.680  19.319 1.00 . C C .  73 TYR O    1 1 
        7  75968 3 1  73 TYR OH   O  16.068 -14.942  24.347 1.00 . C C .  73 TYR OH   1 1 
        7  75969 3 1  74 ILE C    C   9.242 -12.006  17.808 1.00 . C C .  74 ILE C    1 1 
        7  75970 3 1  74 ILE CA   C  10.171 -12.876  16.972 1.00 . C C .  74 ILE CA   1 1 
        7  75971 3 1  74 ILE CB   C   9.421 -13.349  15.713 1.00 . C C .  74 ILE CB   1 1 
        7  75972 3 1  74 ILE CD1  C  11.592 -13.427  14.371 1.00 . C C .  74 ILE CD1  1 1 
        7  75973 3 1  74 ILE CG1  C  10.349 -14.171  14.815 1.00 . C C .  74 ILE CG1  1 1 
        7  75974 3 1  74 ILE CG2  C   8.851 -12.160  14.949 1.00 . C C .  74 ILE CG2  1 1 
        7  75975 3 1  74 ILE H    H  10.486 -14.915  17.461 1.00 . C C .  74 ILE H    1 1 
        7  75976 3 1  74 ILE HA   H  11.022 -12.287  16.664 1.00 . C C .  74 ILE HA   1 1 
        7  75977 3 1  74 ILE HB   H   8.596 -13.970  16.027 1.00 . C C .  74 ILE HB   1 1 
        7  75978 3 1  74 ILE HG12 H  10.668 -15.053  15.350 1.00 . C C .  74 ILE HG12 1 1 
        7  75979 3 1  74 ILE HG13 H   9.807 -14.470  13.930 1.00 . C C .  74 ILE HG13 1 1 
        7  75980 3 1  74 ILE HG21 H   9.653 -11.497  14.664 1.00 . C C .  74 ILE HG21 1 1 
        7  75981 3 1  74 ILE HG22 H   8.151 -11.629  15.577 1.00 . C C .  74 ILE HG22 1 1 
        7  75982 3 1  74 ILE HG23 H   8.343 -12.512  14.063 1.00 . C C .  74 ILE HG23 1 1 
        7  75983 3 1  74 ILE N    N  10.659 -14.000  17.763 1.00 . C C .  74 ILE N    1 1 
        7  75984 3 1  74 ILE O    O   9.311 -10.778  17.761 1.00 . C C .  74 ILE O    1 1 
        7  75985 3 1  75 ASP C    C   8.171 -11.107  20.458 1.00 . C C .  75 ASP C    1 1 
        7  75986 3 1  75 ASP CA   C   7.428 -11.948  19.425 1.00 . C C .  75 ASP CA   1 1 
        7  75987 3 1  75 ASP CB   C   6.504 -12.943  20.127 1.00 . C C .  75 ASP CB   1 1 
        7  75988 3 1  75 ASP CG   C   5.585 -12.274  21.128 1.00 . C C .  75 ASP CG   1 1 
        7  75989 3 1  75 ASP H    H   8.354 -13.639  18.547 1.00 . C C .  75 ASP H    1 1 
        7  75990 3 1  75 ASP HA   H   6.836 -11.295  18.803 1.00 . C C .  75 ASP HA   1 1 
        7  75991 3 1  75 ASP HB2  H   5.896 -13.442  19.386 1.00 . C C .  75 ASP HB2  1 1 
        7  75992 3 1  75 ASP HB3  H   7.103 -13.676  20.647 1.00 . C C .  75 ASP HB3  1 1 
        7  75993 3 1  75 ASP HD2  H   5.094 -12.109  22.914 1.00 . C C .  75 ASP HD2  1 1 
        7  75994 3 1  75 ASP N    N   8.369 -12.656  18.568 1.00 . C C .  75 ASP N    1 1 
        7  75995 3 1  75 ASP O    O   7.632 -10.136  20.990 1.00 . C C .  75 ASP O    1 1 
        7  75996 3 1  75 ASP OD1  O   4.745 -11.453  20.707 1.00 . C C .  75 ASP OD1  1 1 
        7  75997 3 1  75 ASP OD2  O   5.707 -12.569  22.336 1.00 . C C .  75 ASP OD2  1 1 
        7  75998 3 1  76 TRP C    C  10.874  -9.535  21.081 1.00 . C C .  76 TRP C    1 1 
        7  75999 3 1  76 TRP CA   C  10.243 -10.773  21.701 1.00 . C C .  76 TRP CA   1 1 
        7  76000 3 1  76 TRP CB   C  11.346 -11.688  22.233 1.00 . C C .  76 TRP CB   1 1 
        7  76001 3 1  76 TRP CD1  C  11.611 -12.207  24.725 1.00 . C C .  76 TRP CD1  1 1 
        7  76002 3 1  76 TRP CD2  C   9.936 -13.309  23.731 1.00 . C C .  76 TRP CD2  1 1 
        7  76003 3 1  76 TRP CE2  C   9.973 -13.681  25.088 1.00 . C C .  76 TRP CE2  1 1 
        7  76004 3 1  76 TRP CE3  C   8.963 -13.872  22.905 1.00 . C C .  76 TRP CE3  1 1 
        7  76005 3 1  76 TRP CG   C  10.992 -12.366  23.520 1.00 . C C .  76 TRP CG   1 1 
        7  76006 3 1  76 TRP CH2  C   8.132 -15.130  24.801 1.00 . C C .  76 TRP CH2  1 1 
        7  76007 3 1  76 TRP CZ2  C   9.074 -14.592  25.634 1.00 . C C .  76 TRP CZ2  1 1 
        7  76008 3 1  76 TRP CZ3  C   8.073 -14.778  23.448 1.00 . C C .  76 TRP CZ3  1 1 
        7  76009 3 1  76 TRP H    H   9.787 -12.267  20.275 1.00 . C C .  76 TRP H    1 1 
        7  76010 3 1  76 TRP HA   H   9.611 -10.470  22.523 1.00 . C C .  76 TRP HA   1 1 
        7  76011 3 1  76 TRP HB2  H  11.554 -12.454  21.500 1.00 . C C .  76 TRP HB2  1 1 
        7  76012 3 1  76 TRP HB3  H  12.240 -11.103  22.399 1.00 . C C .  76 TRP HB3  1 1 
        7  76013 3 1  76 TRP HD1  H  12.455 -11.555  24.894 1.00 . C C .  76 TRP HD1  1 1 
        7  76014 3 1  76 TRP HE1  H  11.268 -13.056  26.617 1.00 . C C .  76 TRP HE1  1 1 
        7  76015 3 1  76 TRP HE3  H   8.902 -13.613  21.859 1.00 . C C .  76 TRP HE3  1 1 
        7  76016 3 1  76 TRP HH2  H   7.416 -15.843  25.182 1.00 . C C .  76 TRP HH2  1 1 
        7  76017 3 1  76 TRP HZ2  H   9.108 -14.874  26.679 1.00 . C C .  76 TRP HZ2  1 1 
        7  76018 3 1  76 TRP HZ3  H   7.314 -15.225  22.822 1.00 . C C .  76 TRP HZ3  1 1 
        7  76019 3 1  76 TRP N    N   9.416 -11.486  20.734 1.00 . C C .  76 TRP N    1 1 
        7  76020 3 1  76 TRP NE1  N  11.004 -12.995  25.675 1.00 . C C .  76 TRP NE1  1 1 
        7  76021 3 1  76 TRP O    O  11.167  -8.559  21.770 1.00 . C C .  76 TRP O    1 1 
        7  76022 3 1  77 MET C    C  10.729  -7.324  18.850 1.00 . C C .  77 MET C    1 1 
        7  76023 3 1  77 MET CA   C  11.696  -8.488  19.047 1.00 . C C .  77 MET CA   1 1 
        7  76024 3 1  77 MET CB   C  12.190  -8.984  17.691 1.00 . C C .  77 MET CB   1 1 
        7  76025 3 1  77 MET CE   C  14.380  -9.608  15.613 1.00 . C C .  77 MET CE   1 1 
        7  76026 3 1  77 MET CG   C  12.783 -10.386  17.735 1.00 . C C .  77 MET CG   1 1 
        7  76027 3 1  77 MET H    H  10.806 -10.390  19.282 1.00 . C C .  77 MET H    1 1 
        7  76028 3 1  77 MET HA   H  12.542  -8.145  19.621 1.00 . C C .  77 MET HA   1 1 
        7  76029 3 1  77 MET HB2  H  11.361  -8.989  16.999 1.00 . C C .  77 MET HB2  1 1 
        7  76030 3 1  77 MET HB3  H  12.949  -8.308  17.329 1.00 . C C .  77 MET HB3  1 1 
        7  76031 3 1  77 MET HE1  H  15.214  -9.528  16.294 1.00 . C C .  77 MET HE1  1 1 
        7  76032 3 1  77 MET HE2  H  13.815  -8.686  15.626 1.00 . C C .  77 MET HE2  1 1 
        7  76033 3 1  77 MET HE3  H  14.746  -9.789  14.614 1.00 . C C .  77 MET HE3  1 1 
        7  76034 3 1  77 MET HG2  H  13.628 -10.387  18.404 1.00 . C C .  77 MET HG2  1 1 
        7  76035 3 1  77 MET HG3  H  12.029 -11.064  18.109 1.00 . C C .  77 MET HG3  1 1 
        7  76036 3 1  77 MET N    N  11.078  -9.587  19.774 1.00 . C C .  77 MET N    1 1 
        7  76037 3 1  77 MET O    O  11.142  -6.225  18.483 1.00 . C C .  77 MET O    1 1 
        7  76038 3 1  77 MET SD   S  13.324 -10.962  16.117 1.00 . C C .  77 MET SD   1 1 
        7  76039 3 1  78 VAL C    C   7.761  -6.151  20.236 1.00 . C C .  78 VAL C    1 1 
        7  76040 3 1  78 VAL CA   C   8.432  -6.531  18.916 1.00 . C C .  78 VAL CA   1 1 
        7  76041 3 1  78 VAL CB   C   7.348  -6.976  17.917 1.00 . C C .  78 VAL CB   1 1 
        7  76042 3 1  78 VAL CG1  C   7.917  -7.040  16.507 1.00 . C C .  78 VAL CG1  1 1 
        7  76043 3 1  78 VAL CG2  C   6.765  -8.319  18.326 1.00 . C C .  78 VAL CG2  1 1 
        7  76044 3 1  78 VAL H    H   9.172  -8.465  19.373 1.00 . C C .  78 VAL H    1 1 
        7  76045 3 1  78 VAL HA   H   8.919  -5.657  18.511 1.00 . C C .  78 VAL HA   1 1 
        7  76046 3 1  78 VAL HB   H   6.554  -6.244  17.929 1.00 . C C .  78 VAL HB   1 1 
        7  76047 3 1  78 VAL HG11 H   8.724  -7.755  16.478 1.00 . C C .  78 VAL HG11 1 1 
        7  76048 3 1  78 VAL HG12 H   8.288  -6.066  16.225 1.00 . C C .  78 VAL HG12 1 1 
        7  76049 3 1  78 VAL HG13 H   7.142  -7.343  15.821 1.00 . C C .  78 VAL HG13 1 1 
        7  76050 3 1  78 VAL HG21 H   7.567  -9.015  18.526 1.00 . C C .  78 VAL HG21 1 1 
        7  76051 3 1  78 VAL HG22 H   6.151  -8.702  17.526 1.00 . C C .  78 VAL HG22 1 1 
        7  76052 3 1  78 VAL HG23 H   6.164  -8.196  19.214 1.00 . C C .  78 VAL HG23 1 1 
        7  76053 3 1  78 VAL N    N   9.445  -7.569  19.084 1.00 . C C .  78 VAL N    1 1 
        7  76054 3 1  78 VAL O    O   7.544  -4.972  20.512 1.00 . C C .  78 VAL O    1 1 
        7  76055 3 1  79 THR C    C   7.690  -6.301  23.371 1.00 . C C .  79 THR C    1 1 
        7  76056 3 1  79 THR CA   C   6.766  -6.921  22.323 1.00 . C C .  79 THR CA   1 1 
        7  76057 3 1  79 THR CB   C   6.183  -8.232  22.885 1.00 . C C .  79 THR CB   1 1 
        7  76058 3 1  79 THR CG2  C   5.445  -7.988  24.193 1.00 . C C .  79 THR CG2  1 1 
        7  76059 3 1  79 THR H    H   7.657  -8.070  20.783 1.00 . C C .  79 THR H    1 1 
        7  76060 3 1  79 THR HA   H   5.945  -6.244  22.142 1.00 . C C .  79 THR HA   1 1 
        7  76061 3 1  79 THR HB   H   6.998  -8.917  23.072 1.00 . C C .  79 THR HB   1 1 
        7  76062 3 1  79 THR HG1  H   4.581  -9.272  22.395 1.00 . C C .  79 THR HG1  1 1 
        7  76063 3 1  79 THR HG21 H   5.014  -8.915  24.541 1.00 . C C .  79 THR HG21 1 1 
        7  76064 3 1  79 THR HG22 H   4.658  -7.263  24.034 1.00 . C C .  79 THR HG22 1 1 
        7  76065 3 1  79 THR HG23 H   6.135  -7.611  24.933 1.00 . C C .  79 THR HG23 1 1 
        7  76066 3 1  79 THR N    N   7.438  -7.152  21.048 1.00 . C C .  79 THR N    1 1 
        7  76067 3 1  79 THR O    O   7.348  -5.287  23.981 1.00 . C C .  79 THR O    1 1 
        7  76068 3 1  79 THR OG1  O   5.289  -8.818  21.933 1.00 . C C .  79 THR OG1  1 1 
        7  76069 3 1  80 THR C    C  10.154  -4.945  24.369 1.00 . C C .  80 THR C    1 1 
        7  76070 3 1  80 THR CA   C   9.802  -6.423  24.577 1.00 . C C .  80 THR CA   1 1 
        7  76071 3 1  80 THR CB   C  11.099  -7.259  24.592 1.00 . C C .  80 THR CB   1 1 
        7  76072 3 1  80 THR CG2  C  11.967  -6.883  25.782 1.00 . C C .  80 THR CG2  1 1 
        7  76073 3 1  80 THR H    H   9.076  -7.711  23.055 1.00 . C C .  80 THR H    1 1 
        7  76074 3 1  80 THR HA   H   9.333  -6.524  25.546 1.00 . C C .  80 THR HA   1 1 
        7  76075 3 1  80 THR HB   H  11.650  -7.062  23.685 1.00 . C C .  80 THR HB   1 1 
        7  76076 3 1  80 THR HG1  H  11.592  -9.168  24.648 1.00 . C C .  80 THR HG1  1 1 
        7  76077 3 1  80 THR HG21 H  11.433  -7.088  26.698 1.00 . C C .  80 THR HG21 1 1 
        7  76078 3 1  80 THR HG22 H  12.209  -5.831  25.734 1.00 . C C .  80 THR HG22 1 1 
        7  76079 3 1  80 THR HG23 H  12.879  -7.464  25.761 1.00 . C C .  80 THR HG23 1 1 
        7  76080 3 1  80 THR N    N   8.851  -6.913  23.582 1.00 . C C .  80 THR N    1 1 
        7  76081 3 1  80 THR O    O  10.080  -4.160  25.313 1.00 . C C .  80 THR O    1 1 
        7  76082 3 1  80 THR OG1  O  10.782  -8.654  24.653 1.00 . C C .  80 THR OG1  1 1 
        7  76083 3 1  81 PRO C    C   9.779  -2.175  23.239 1.00 . C C .  81 PRO C    1 1 
        7  76084 3 1  81 PRO CA   C  10.900  -3.138  22.864 1.00 . C C .  81 PRO CA   1 1 
        7  76085 3 1  81 PRO CB   C  11.144  -3.121  21.355 1.00 . C C .  81 PRO CB   1 1 
        7  76086 3 1  81 PRO CD   C  10.687  -5.383  21.941 1.00 . C C .  81 PRO CD   1 1 
        7  76087 3 1  81 PRO CG   C  11.502  -4.526  21.018 1.00 . C C .  81 PRO CG   1 1 
        7  76088 3 1  81 PRO HA   H  11.804  -2.850  23.382 1.00 . C C .  81 PRO HA   1 1 
        7  76089 3 1  81 PRO HB2  H  10.245  -2.807  20.844 1.00 . C C .  81 PRO HB2  1 1 
        7  76090 3 1  81 PRO HB3  H  11.951  -2.442  21.122 1.00 . C C .  81 PRO HB3  1 1 
        7  76091 3 1  81 PRO HD2  H   9.723  -5.598  21.506 1.00 . C C .  81 PRO HD2  1 1 
        7  76092 3 1  81 PRO HD3  H  11.213  -6.297  22.171 1.00 . C C .  81 PRO HD3  1 1 
        7  76093 3 1  81 PRO HG2  H  11.248  -4.733  19.987 1.00 . C C .  81 PRO HG2  1 1 
        7  76094 3 1  81 PRO HG3  H  12.556  -4.687  21.187 1.00 . C C .  81 PRO HG3  1 1 
        7  76095 3 1  81 PRO N    N  10.548  -4.537  23.142 1.00 . C C .  81 PRO N    1 1 
        7  76096 3 1  81 PRO O    O  10.029  -1.061  23.697 1.00 . C C .  81 PRO O    1 1 
        7  76097 3 1  82 LEU C    C   7.118  -1.796  24.867 1.00 . C C .  82 LEU C    1 1 
        7  76098 3 1  82 LEU CA   C   7.378  -1.793  23.364 1.00 . C C .  82 LEU CA   1 1 
        7  76099 3 1  82 LEU CB   C   6.142  -2.302  22.616 1.00 . C C .  82 LEU CB   1 1 
        7  76100 3 1  82 LEU CD1  C   5.507  -0.162  21.467 1.00 . C C .  82 LEU CD1  1 1 
        7  76101 3 1  82 LEU CD2  C   7.057  -1.769  20.336 1.00 . C C .  82 LEU CD2  1 1 
        7  76102 3 1  82 LEU CG   C   5.863  -1.629  21.268 1.00 . C C .  82 LEU CG   1 1 
        7  76103 3 1  82 LEU H    H   8.402  -3.510  22.668 1.00 . C C .  82 LEU H    1 1 
        7  76104 3 1  82 LEU HA   H   7.589  -0.782  23.049 1.00 . C C .  82 LEU HA   1 1 
        7  76105 3 1  82 LEU HB2  H   6.263  -3.361  22.447 1.00 . C C .  82 LEU HB2  1 1 
        7  76106 3 1  82 LEU HB3  H   5.281  -2.155  23.250 1.00 . C C .  82 LEU HB3  1 1 
        7  76107 3 1  82 LEU HD11 H   5.330   0.298  20.504 1.00 . C C .  82 LEU HD11 1 1 
        7  76108 3 1  82 LEU HD12 H   6.324   0.343  21.961 1.00 . C C .  82 LEU HD12 1 1 
        7  76109 3 1  82 LEU HD13 H   4.617  -0.085  22.071 1.00 . C C .  82 LEU HD13 1 1 
        7  76110 3 1  82 LEU HD21 H   7.266  -2.816  20.174 1.00 . C C .  82 LEU HD21 1 1 
        7  76111 3 1  82 LEU HD22 H   7.920  -1.294  20.781 1.00 . C C .  82 LEU HD22 1 1 
        7  76112 3 1  82 LEU HD23 H   6.836  -1.296  19.392 1.00 . C C .  82 LEU HD23 1 1 
        7  76113 3 1  82 LEU HG   H   5.017  -2.114  20.803 1.00 . C C .  82 LEU HG   1 1 
        7  76114 3 1  82 LEU N    N   8.539  -2.614  23.041 1.00 . C C .  82 LEU N    1 1 
        7  76115 3 1  82 LEU O    O   6.503  -0.873  25.401 1.00 . C C .  82 LEU O    1 1 
        7  76116 3 1  83 LEU C    C   8.204  -1.876  27.711 1.00 . C C .  83 LEU C    1 1 
        7  76117 3 1  83 LEU CA   C   7.413  -2.959  26.983 1.00 . C C .  83 LEU CA   1 1 
        7  76118 3 1  83 LEU CB   C   7.856  -4.347  27.461 1.00 . C C .  83 LEU CB   1 1 
        7  76119 3 1  83 LEU CD1  C   7.163  -4.036  29.859 1.00 . C C .  83 LEU CD1  1 1 
        7  76120 3 1  83 LEU CD2  C   5.599  -5.122  28.237 1.00 . C C .  83 LEU CD2  1 1 
        7  76121 3 1  83 LEU CG   C   7.055  -4.929  28.632 1.00 . C C .  83 LEU CG   1 1 
        7  76122 3 1  83 LEU H    H   8.070  -3.545  25.058 1.00 . C C .  83 LEU H    1 1 
        7  76123 3 1  83 LEU HA   H   6.364  -2.832  27.199 1.00 . C C .  83 LEU HA   1 1 
        7  76124 3 1  83 LEU HB2  H   7.782  -5.030  26.629 1.00 . C C .  83 LEU HB2  1 1 
        7  76125 3 1  83 LEU HB3  H   8.892  -4.284  27.762 1.00 . C C .  83 LEU HB3  1 1 
        7  76126 3 1  83 LEU HD11 H   6.614  -4.480  30.676 1.00 . C C .  83 LEU HD11 1 1 
        7  76127 3 1  83 LEU HD12 H   6.749  -3.064  29.634 1.00 . C C .  83 LEU HD12 1 1 
        7  76128 3 1  83 LEU HD13 H   8.200  -3.930  30.139 1.00 . C C .  83 LEU HD13 1 1 
        7  76129 3 1  83 LEU HD21 H   5.057  -5.557  29.063 1.00 . C C .  83 LEU HD21 1 1 
        7  76130 3 1  83 LEU HD22 H   5.542  -5.779  27.382 1.00 . C C .  83 LEU HD22 1 1 
        7  76131 3 1  83 LEU HD23 H   5.165  -4.165  27.986 1.00 . C C .  83 LEU HD23 1 1 
        7  76132 3 1  83 LEU HG   H   7.462  -5.897  28.889 1.00 . C C .  83 LEU HG   1 1 
        7  76133 3 1  83 LEU N    N   7.591  -2.839  25.542 1.00 . C C .  83 LEU N    1 1 
        7  76134 3 1  83 LEU O    O   7.688  -1.221  28.617 1.00 . C C .  83 LEU O    1 1 
        7  76135 3 1  84 LEU C    C   9.917   0.710  27.459 1.00 . C C .  84 LEU C    1 1 
        7  76136 3 1  84 LEU CA   C  10.315  -0.685  27.920 1.00 . C C .  84 LEU CA   1 1 
        7  76137 3 1  84 LEU CB   C  11.784  -0.949  27.581 1.00 . C C .  84 LEU CB   1 1 
        7  76138 3 1  84 LEU CD1  C  12.347   0.193  25.412 1.00 . C C .  84 LEU CD1  1 1 
        7  76139 3 1  84 LEU CD2  C  13.293  -2.063  25.921 1.00 . C C .  84 LEU CD2  1 1 
        7  76140 3 1  84 LEU CG   C  12.095  -1.144  26.094 1.00 . C C .  84 LEU CG   1 1 
        7  76141 3 1  84 LEU H    H   9.815  -2.251  26.585 1.00 . C C .  84 LEU H    1 1 
        7  76142 3 1  84 LEU HA   H  10.186  -0.745  28.989 1.00 . C C .  84 LEU HA   1 1 
        7  76143 3 1  84 LEU HB2  H  12.368  -0.112  27.940 1.00 . C C .  84 LEU HB2  1 1 
        7  76144 3 1  84 LEU HB3  H  12.098  -1.835  28.110 1.00 . C C .  84 LEU HB3  1 1 
        7  76145 3 1  84 LEU HD11 H  13.142   0.713  25.924 1.00 . C C .  84 LEU HD11 1 1 
        7  76146 3 1  84 LEU HD12 H  11.447   0.788  25.441 1.00 . C C .  84 LEU HD12 1 1 
        7  76147 3 1  84 LEU HD13 H  12.633   0.022  24.384 1.00 . C C .  84 LEU HD13 1 1 
        7  76148 3 1  84 LEU HD21 H  13.497  -2.195  24.869 1.00 . C C .  84 LEU HD21 1 1 
        7  76149 3 1  84 LEU HD22 H  13.077  -3.022  26.369 1.00 . C C .  84 LEU HD22 1 1 
        7  76150 3 1  84 LEU HD23 H  14.155  -1.627  26.404 1.00 . C C .  84 LEU HD23 1 1 
        7  76151 3 1  84 LEU HG   H  11.246  -1.607  25.615 1.00 . C C .  84 LEU HG   1 1 
        7  76152 3 1  84 LEU N    N   9.458  -1.695  27.309 1.00 . C C .  84 LEU N    1 1 
        7  76153 3 1  84 LEU O    O  10.097   1.691  28.180 1.00 . C C .  84 LEU O    1 1 
        7  76154 3 1  85 LEU C    C   7.813   2.653  26.502 1.00 . C C .  85 LEU C    1 1 
        7  76155 3 1  85 LEU CA   C   8.956   2.063  25.687 1.00 . C C .  85 LEU CA   1 1 
        7  76156 3 1  85 LEU CB   C   8.527   1.880  24.231 1.00 . C C .  85 LEU CB   1 1 
        7  76157 3 1  85 LEU CD1  C  10.302   3.292  23.160 1.00 . C C .  85 LEU CD1  1 1 
        7  76158 3 1  85 LEU CD2  C   8.143   2.884  21.967 1.00 . C C .  85 LEU CD2  1 1 
        7  76159 3 1  85 LEU CG   C   8.804   3.078  23.323 1.00 . C C .  85 LEU CG   1 1 
        7  76160 3 1  85 LEU H    H   9.260  -0.029  25.722 1.00 . C C .  85 LEU H    1 1 
        7  76161 3 1  85 LEU HA   H   9.797   2.737  25.725 1.00 . C C .  85 LEU HA   1 1 
        7  76162 3 1  85 LEU HB2  H   9.047   1.022  23.828 1.00 . C C .  85 LEU HB2  1 1 
        7  76163 3 1  85 LEU HB3  H   7.467   1.680  24.211 1.00 . C C .  85 LEU HB3  1 1 
        7  76164 3 1  85 LEU HD11 H  10.747   2.407  22.732 1.00 . C C .  85 LEU HD11 1 1 
        7  76165 3 1  85 LEU HD12 H  10.744   3.488  24.125 1.00 . C C .  85 LEU HD12 1 1 
        7  76166 3 1  85 LEU HD13 H  10.475   4.135  22.507 1.00 . C C .  85 LEU HD13 1 1 
        7  76167 3 1  85 LEU HD21 H   7.069   2.887  22.086 1.00 . C C .  85 LEU HD21 1 1 
        7  76168 3 1  85 LEU HD22 H   8.455   1.940  21.546 1.00 . C C .  85 LEU HD22 1 1 
        7  76169 3 1  85 LEU HD23 H   8.433   3.687  21.307 1.00 . C C .  85 LEU HD23 1 1 
        7  76170 3 1  85 LEU HG   H   8.388   3.967  23.774 1.00 . C C .  85 LEU HG   1 1 
        7  76171 3 1  85 LEU N    N   9.379   0.789  26.250 1.00 . C C .  85 LEU N    1 1 
        7  76172 3 1  85 LEU O    O   7.732   3.867  26.691 1.00 . C C .  85 LEU O    1 1 
        7  76173 3 1  86 SER C    C   6.277   2.884  29.069 1.00 . C C .  86 SER C    1 1 
        7  76174 3 1  86 SER CA   C   5.796   2.208  27.793 1.00 . C C .  86 SER CA   1 1 
        7  76175 3 1  86 SER CB   C   4.916   1.007  28.140 1.00 . C C .  86 SER CB   1 1 
        7  76176 3 1  86 SER H    H   7.049   0.829  26.792 1.00 . C C .  86 SER H    1 1 
        7  76177 3 1  86 SER HA   H   5.220   2.916  27.214 1.00 . C C .  86 SER HA   1 1 
        7  76178 3 1  86 SER HB2  H   5.467   0.330  28.774 1.00 . C C .  86 SER HB2  1 1 
        7  76179 3 1  86 SER HB3  H   4.032   1.348  28.660 1.00 . C C .  86 SER HB3  1 1 
        7  76180 3 1  86 SER HG   H   4.154  -0.542  27.215 1.00 . C C .  86 SER HG   1 1 
        7  76181 3 1  86 SER N    N   6.932   1.782  26.985 1.00 . C C .  86 SER N    1 1 
        7  76182 3 1  86 SER O    O   5.631   3.794  29.588 1.00 . C C .  86 SER O    1 1 
        7  76183 3 1  86 SER OG   O   4.520   0.311  26.972 1.00 . C C .  86 SER OG   1 1 
        7  76184 3 1  87 LEU C    C   8.446   4.426  30.554 1.00 . C C .  87 LEU C    1 1 
        7  76185 3 1  87 LEU CA   C   8.006   2.985  30.781 1.00 . C C .  87 LEU CA   1 1 
        7  76186 3 1  87 LEU CB   C   9.203   2.139  31.219 1.00 . C C .  87 LEU CB   1 1 
        7  76187 3 1  87 LEU CD1  C  10.196  -0.111  31.699 1.00 . C C .  87 LEU CD1  1 1 
        7  76188 3 1  87 LEU CD2  C   7.901   0.442  32.525 1.00 . C C .  87 LEU CD2  1 1 
        7  76189 3 1  87 LEU CG   C   8.911   0.651  31.407 1.00 . C C .  87 LEU CG   1 1 
        7  76190 3 1  87 LEU H    H   7.888   1.702  29.107 1.00 . C C .  87 LEU H    1 1 
        7  76191 3 1  87 LEU HA   H   7.254   2.963  31.555 1.00 . C C .  87 LEU HA   1 1 
        7  76192 3 1  87 LEU HB2  H   9.980   2.242  30.476 1.00 . C C .  87 LEU HB2  1 1 
        7  76193 3 1  87 LEU HB3  H   9.571   2.532  32.156 1.00 . C C .  87 LEU HB3  1 1 
        7  76194 3 1  87 LEU HD11 H  10.872  -0.007  30.863 1.00 . C C .  87 LEU HD11 1 1 
        7  76195 3 1  87 LEU HD12 H   9.968  -1.156  31.848 1.00 . C C .  87 LEU HD12 1 1 
        7  76196 3 1  87 LEU HD13 H  10.657   0.289  32.589 1.00 . C C .  87 LEU HD13 1 1 
        7  76197 3 1  87 LEU HD21 H   8.293   0.848  33.445 1.00 . C C .  87 LEU HD21 1 1 
        7  76198 3 1  87 LEU HD22 H   7.713  -0.613  32.648 1.00 . C C .  87 LEU HD22 1 1 
        7  76199 3 1  87 LEU HD23 H   6.978   0.945  32.274 1.00 . C C .  87 LEU HD23 1 1 
        7  76200 3 1  87 LEU HG   H   8.489   0.255  30.495 1.00 . C C .  87 LEU HG   1 1 
        7  76201 3 1  87 LEU N    N   7.423   2.431  29.567 1.00 . C C .  87 LEU N    1 1 
        7  76202 3 1  87 LEU O    O   8.404   5.251  31.468 1.00 . C C .  87 LEU O    1 1 
        7  76203 3 1  88 SER C    C   8.174   7.056  29.111 1.00 . C C .  88 SER C    1 1 
        7  76204 3 1  88 SER CA   C   9.316   6.058  28.975 1.00 . C C .  88 SER CA   1 1 
        7  76205 3 1  88 SER CB   C   9.857   6.074  27.543 1.00 . C C .  88 SER CB   1 1 
        7  76206 3 1  88 SER H    H   8.883   4.014  28.649 1.00 . C C .  88 SER H    1 1 
        7  76207 3 1  88 SER HA   H  10.109   6.337  29.654 1.00 . C C .  88 SER HA   1 1 
        7  76208 3 1  88 SER HB2  H  10.672   5.370  27.461 1.00 . C C .  88 SER HB2  1 1 
        7  76209 3 1  88 SER HB3  H   9.069   5.792  26.860 1.00 . C C .  88 SER HB3  1 1 
        7  76210 3 1  88 SER HG   H   9.597   7.985  27.200 1.00 . C C .  88 SER HG   1 1 
        7  76211 3 1  88 SER N    N   8.870   4.719  29.331 1.00 . C C .  88 SER N    1 1 
        7  76212 3 1  88 SER O    O   8.303   8.074  29.792 1.00 . C C .  88 SER O    1 1 
        7  76213 3 1  88 SER OG   O  10.328   7.361  27.189 1.00 . C C .  88 SER OG   1 1 
        7  76214 3 1  89 TRP C    C   5.362   7.751  29.941 1.00 . C C .  89 TRP C    1 1 
        7  76215 3 1  89 TRP CA   C   5.885   7.627  28.512 1.00 . C C .  89 TRP CA   1 1 
        7  76216 3 1  89 TRP CB   C   4.781   7.092  27.597 1.00 . C C .  89 TRP CB   1 1 
        7  76217 3 1  89 TRP CD1  C   5.758   6.033  25.476 1.00 . C C .  89 TRP CD1  1 1 
        7  76218 3 1  89 TRP CD2  C   4.984   8.115  25.192 1.00 . C C .  89 TRP CD2  1 1 
        7  76219 3 1  89 TRP CE2  C   5.488   7.652  23.964 1.00 . C C .  89 TRP CE2  1 1 
        7  76220 3 1  89 TRP CE3  C   4.442   9.402  25.258 1.00 . C C .  89 TRP CE3  1 1 
        7  76221 3 1  89 TRP CG   C   5.165   7.064  26.149 1.00 . C C .  89 TRP CG   1 1 
        7  76222 3 1  89 TRP CH2  C   4.931   9.687  22.901 1.00 . C C .  89 TRP CH2  1 1 
        7  76223 3 1  89 TRP CZ2  C   5.467   8.431  22.809 1.00 . C C .  89 TRP CZ2  1 1 
        7  76224 3 1  89 TRP CZ3  C   4.421  10.174  24.111 1.00 . C C .  89 TRP CZ3  1 1 
        7  76225 3 1  89 TRP H    H   7.014   5.931  27.935 1.00 . C C .  89 TRP H    1 1 
        7  76226 3 1  89 TRP HA   H   6.184   8.603  28.166 1.00 . C C .  89 TRP HA   1 1 
        7  76227 3 1  89 TRP HB2  H   4.532   6.084  27.894 1.00 . C C .  89 TRP HB2  1 1 
        7  76228 3 1  89 TRP HB3  H   3.906   7.718  27.699 1.00 . C C .  89 TRP HB3  1 1 
        7  76229 3 1  89 TRP HD1  H   6.027   5.090  25.925 1.00 . C C .  89 TRP HD1  1 1 
        7  76230 3 1  89 TRP HE1  H   6.362   5.808  23.477 1.00 . C C .  89 TRP HE1  1 1 
        7  76231 3 1  89 TRP HE3  H   4.044   9.796  26.181 1.00 . C C .  89 TRP HE3  1 1 
        7  76232 3 1  89 TRP HH2  H   4.895  10.325  22.030 1.00 . C C .  89 TRP HH2  1 1 
        7  76233 3 1  89 TRP HZ2  H   5.854   8.071  21.869 1.00 . C C .  89 TRP HZ2  1 1 
        7  76234 3 1  89 TRP HZ3  H   4.006  11.170  24.143 1.00 . C C .  89 TRP HZ3  1 1 
        7  76235 3 1  89 TRP N    N   7.054   6.757  28.461 1.00 . C C .  89 TRP N    1 1 
        7  76236 3 1  89 TRP NE1  N   5.954   6.380  24.161 1.00 . C C .  89 TRP NE1  1 1 
        7  76237 3 1  89 TRP O    O   4.740   8.751  30.300 1.00 . C C .  89 TRP O    1 1 
        7  76238 3 1  90 THR C    C   5.898   7.801  32.948 1.00 . C C .  90 THR C    1 1 
        7  76239 3 1  90 THR CA   C   5.177   6.721  32.143 1.00 . C C .  90 THR CA   1 1 
        7  76240 3 1  90 THR CB   C   5.422   5.349  32.805 1.00 . C C .  90 THR CB   1 1 
        7  76241 3 1  90 THR CG2  C   4.960   5.347  34.257 1.00 . C C .  90 THR CG2  1 1 
        7  76242 3 1  90 THR H    H   6.116   5.957  30.406 1.00 . C C .  90 THR H    1 1 
        7  76243 3 1  90 THR HA   H   4.117   6.923  32.158 1.00 . C C .  90 THR HA   1 1 
        7  76244 3 1  90 THR HB   H   6.481   5.138  32.781 1.00 . C C .  90 THR HB   1 1 
        7  76245 3 1  90 THR HG1  H   4.410   3.660  32.697 1.00 . C C .  90 THR HG1  1 1 
        7  76246 3 1  90 THR HG21 H   5.534   6.070  34.818 1.00 . C C .  90 THR HG21 1 1 
        7  76247 3 1  90 THR HG22 H   5.106   4.363  34.680 1.00 . C C .  90 THR HG22 1 1 
        7  76248 3 1  90 THR HG23 H   3.913   5.606  34.302 1.00 . C C .  90 THR HG23 1 1 
        7  76249 3 1  90 THR N    N   5.618   6.727  30.753 1.00 . C C .  90 THR N    1 1 
        7  76250 3 1  90 THR O    O   5.331   8.384  33.872 1.00 . C C .  90 THR O    1 1 
        7  76251 3 1  90 THR OG1  O   4.726   4.327  32.083 1.00 . C C .  90 THR OG1  1 1 
        7  76252 3 1  91 ALA C    C   7.470  10.478  32.926 1.00 . C C .  91 ALA C    1 1 
        7  76253 3 1  91 ALA CA   C   7.952   9.073  33.269 1.00 . C C .  91 ALA CA   1 1 
        7  76254 3 1  91 ALA CB   C   9.419   8.913  32.902 1.00 . C C .  91 ALA CB   1 1 
        7  76255 3 1  91 ALA H    H   7.545   7.567  31.839 1.00 . C C .  91 ALA H    1 1 
        7  76256 3 1  91 ALA HA   H   7.850   8.916  34.333 1.00 . C C .  91 ALA HA   1 1 
        7  76257 3 1  91 ALA HB1  H  10.005   9.644  33.438 1.00 . C C .  91 ALA HB1  1 1 
        7  76258 3 1  91 ALA HB2  H   9.541   9.063  31.840 1.00 . C C .  91 ALA HB2  1 1 
        7  76259 3 1  91 ALA HB3  H   9.750   7.921  33.168 1.00 . C C .  91 ALA HB3  1 1 
        7  76260 3 1  91 ALA N    N   7.151   8.063  32.585 1.00 . C C .  91 ALA N    1 1 
        7  76261 3 1  91 ALA O    O   7.230  11.296  33.814 1.00 . C C .  91 ALA O    1 1 
        7  76262 3 1  92 MET C    C   5.640  11.919  30.284 1.00 . C C .  92 MET C    1 1 
        7  76263 3 1  92 MET CA   C   6.873  12.057  31.171 1.00 . C C .  92 MET CA   1 1 
        7  76264 3 1  92 MET CB   C   7.987  12.788  30.412 1.00 . C C .  92 MET CB   1 1 
        7  76265 3 1  92 MET CE   C  11.005  11.693  30.502 1.00 . C C .  92 MET CE   1 1 
        7  76266 3 1  92 MET CG   C   8.559  12.003  29.240 1.00 . C C .  92 MET CG   1 1 
        7  76267 3 1  92 MET H    H   7.538  10.056  30.971 1.00 . C C .  92 MET H    1 1 
        7  76268 3 1  92 MET HA   H   6.607  12.637  32.042 1.00 . C C .  92 MET HA   1 1 
        7  76269 3 1  92 MET HB2  H   7.594  13.719  30.032 1.00 . C C .  92 MET HB2  1 1 
        7  76270 3 1  92 MET HB3  H   8.791  13.003  31.100 1.00 . C C .  92 MET HB3  1 1 
        7  76271 3 1  92 MET HE1  H  11.396  12.382  29.768 1.00 . C C .  92 MET HE1  1 1 
        7  76272 3 1  92 MET HE2  H  11.796  11.042  30.842 1.00 . C C .  92 MET HE2  1 1 
        7  76273 3 1  92 MET HE3  H  10.606  12.243  31.340 1.00 . C C .  92 MET HE3  1 1 
        7  76274 3 1  92 MET HG2  H   7.746  11.545  28.699 1.00 . C C .  92 MET HG2  1 1 
        7  76275 3 1  92 MET HG3  H   9.084  12.687  28.589 1.00 . C C .  92 MET HG3  1 1 
        7  76276 3 1  92 MET N    N   7.330  10.751  31.632 1.00 . C C .  92 MET N    1 1 
        7  76277 3 1  92 MET O    O   5.636  11.155  29.321 1.00 . C C .  92 MET O    1 1 
        7  76278 3 1  92 MET SD   S   9.703  10.711  29.760 1.00 . C C .  92 MET SD   1 1 
        7  76279 3 1  93 GLN C    C   3.469  13.450  28.584 1.00 . C C .  93 GLN C    1 1 
        7  76280 3 1  93 GLN CA   C   3.351  12.626  29.863 1.00 . C C .  93 GLN CA   1 1 
        7  76281 3 1  93 GLN CB   C   2.191  13.148  30.712 1.00 . C C .  93 GLN CB   1 1 
        7  76282 3 1  93 GLN CD   C   0.783  12.859  32.792 1.00 . C C .  93 GLN CD   1 1 
        7  76283 3 1  93 GLN CG   C   1.970  12.358  31.991 1.00 . C C .  93 GLN CG   1 1 
        7  76284 3 1  93 GLN H    H   4.658  13.255  31.404 1.00 . C C .  93 GLN H    1 1 
        7  76285 3 1  93 GLN HA   H   3.158  11.599  29.597 1.00 . C C .  93 GLN HA   1 1 
        7  76286 3 1  93 GLN HB2  H   2.390  14.175  30.978 1.00 . C C .  93 GLN HB2  1 1 
        7  76287 3 1  93 GLN HB3  H   1.286  13.107  30.125 1.00 . C C .  93 GLN HB3  1 1 
        7  76288 3 1  93 GLN HE21 H   1.062  14.708  32.111 1.00 . C C .  93 GLN HE21 1 1 
        7  76289 3 1  93 GLN HE22 H  -0.266  14.501  33.196 1.00 . C C .  93 GLN HE22 1 1 
        7  76290 3 1  93 GLN HG2  H   1.798  11.324  31.734 1.00 . C C .  93 GLN HG2  1 1 
        7  76291 3 1  93 GLN HG3  H   2.857  12.433  32.603 1.00 . C C .  93 GLN HG3  1 1 
        7  76292 3 1  93 GLN N    N   4.593  12.665  30.624 1.00 . C C .  93 GLN N    1 1 
        7  76293 3 1  93 GLN NE2  N   0.498  14.154  32.689 1.00 . C C .  93 GLN NE2  1 1 
        7  76294 3 1  93 GLN O    O   2.625  13.355  27.694 1.00 . C C .  93 GLN O    1 1 
        7  76295 3 1  93 GLN OE1  O   0.127  12.092  33.496 1.00 . C C .  93 GLN OE1  1 1 
        7  76296 3 1  94 PHE C    C   6.197  15.020  26.868 1.00 . C C .  94 PHE C    1 1 
        7  76297 3 1  94 PHE CA   C   4.746  15.103  27.333 1.00 . C C .  94 PHE CA   1 1 
        7  76298 3 1  94 PHE CB   C   4.379  16.555  27.647 1.00 . C C .  94 PHE CB   1 1 
        7  76299 3 1  94 PHE CD1  C   1.913  16.655  27.192 1.00 . C C .  94 PHE CD1  1 1 
        7  76300 3 1  94 PHE CD2  C   2.666  16.976  29.432 1.00 . C C .  94 PHE CD2  1 1 
        7  76301 3 1  94 PHE CE1  C   0.605  16.818  27.607 1.00 . C C .  94 PHE CE1  1 1 
        7  76302 3 1  94 PHE CE2  C   1.360  17.140  29.851 1.00 . C C .  94 PHE CE2  1 1 
        7  76303 3 1  94 PHE CG   C   2.957  16.732  28.099 1.00 . C C .  94 PHE CG   1 1 
        7  76304 3 1  94 PHE CZ   C   0.328  17.061  28.937 1.00 . C C .  94 PHE CZ   1 1 
        7  76305 3 1  94 PHE H    H   5.160  14.292  29.243 1.00 . C C .  94 PHE H    1 1 
        7  76306 3 1  94 PHE HA   H   4.107  14.744  26.539 1.00 . C C .  94 PHE HA   1 1 
        7  76307 3 1  94 PHE HB2  H   5.025  16.919  28.432 1.00 . C C .  94 PHE HB2  1 1 
        7  76308 3 1  94 PHE HB3  H   4.525  17.154  26.760 1.00 . C C .  94 PHE HB3  1 1 
        7  76309 3 1  94 PHE HD1  H   2.129  16.465  26.151 1.00 . C C .  94 PHE HD1  1 1 
        7  76310 3 1  94 PHE HD2  H   3.473  17.039  30.146 1.00 . C C .  94 PHE HD2  1 1 
        7  76311 3 1  94 PHE HE1  H  -0.201  16.758  26.888 1.00 . C C .  94 PHE HE1  1 1 
        7  76312 3 1  94 PHE HE2  H   1.147  17.330  30.892 1.00 . C C .  94 PHE HE2  1 1 
        7  76313 3 1  94 PHE HZ   H  -0.693  17.188  29.264 1.00 . C C .  94 PHE HZ   1 1 
        7  76314 3 1  94 PHE N    N   4.522  14.260  28.502 1.00 . C C .  94 PHE N    1 1 
        7  76315 3 1  94 PHE O    O   7.074  14.573  27.611 1.00 . C C .  94 PHE O    1 1 
        7  76316 3 1  95 ILE C    C   8.181  16.812  24.545 1.00 . C C .  95 ILE C    1 1 
        7  76317 3 1  95 ILE CA   C   7.787  15.434  25.064 1.00 . C C .  95 ILE CA   1 1 
        7  76318 3 1  95 ILE CB   C   7.883  14.417  23.908 1.00 . C C .  95 ILE CB   1 1 
        7  76319 3 1  95 ILE CD1  C   8.190  12.416  25.468 1.00 . C C .  95 ILE CD1  1 1 
        7  76320 3 1  95 ILE CG1  C   7.374  13.042  24.355 1.00 . C C .  95 ILE CG1  1 1 
        7  76321 3 1  95 ILE CG2  C   9.318  14.319  23.404 1.00 . C C .  95 ILE CG2  1 1 
        7  76322 3 1  95 ILE H    H   5.704  15.806  25.099 1.00 . C C .  95 ILE H    1 1 
        7  76323 3 1  95 ILE HA   H   8.477  15.136  25.839 1.00 . C C .  95 ILE HA   1 1 
        7  76324 3 1  95 ILE HB   H   7.269  14.773  23.094 1.00 . C C .  95 ILE HB   1 1 
        7  76325 3 1  95 ILE HG12 H   6.358  13.142  24.707 1.00 . C C .  95 ILE HG12 1 1 
        7  76326 3 1  95 ILE HG13 H   7.391  12.370  23.510 1.00 . C C .  95 ILE HG13 1 1 
        7  76327 3 1  95 ILE HG21 H   9.637  15.284  23.040 1.00 . C C .  95 ILE HG21 1 1 
        7  76328 3 1  95 ILE HG22 H   9.369  13.596  22.604 1.00 . C C .  95 ILE HG22 1 1 
        7  76329 3 1  95 ILE HG23 H   9.962  14.007  24.214 1.00 . C C .  95 ILE HG23 1 1 
        7  76330 3 1  95 ILE N    N   6.444  15.456  25.637 1.00 . C C .  95 ILE N    1 1 
        7  76331 3 1  95 ILE O    O   7.346  17.550  24.022 1.00 . C C .  95 ILE O    1 1 
        7  76332 3 1  96 LYS C    C  11.264  18.267  23.453 1.00 . C C .  96 LYS C    1 1 
        7  76333 3 1  96 LYS CA   C   9.964  18.441  24.234 1.00 . C C .  96 LYS CA   1 1 
        7  76334 3 1  96 LYS CB   C  10.194  19.378  25.422 1.00 . C C .  96 LYS CB   1 1 
        7  76335 3 1  96 LYS CD   C   9.201  20.712  27.303 1.00 . C C .  96 LYS CD   1 1 
        7  76336 3 1  96 LYS CE   C   7.917  21.166  27.983 1.00 . C C .  96 LYS CE   1 1 
        7  76337 3 1  96 LYS CG   C   8.915  19.779  26.137 1.00 . C C .  96 LYS CG   1 1 
        7  76338 3 1  96 LYS H    H  10.074  16.521  25.121 1.00 . C C .  96 LYS H    1 1 
        7  76339 3 1  96 LYS HA   H   9.222  18.877  23.583 1.00 . C C .  96 LYS HA   1 1 
        7  76340 3 1  96 LYS HB2  H  10.840  18.886  26.134 1.00 . C C .  96 LYS HB2  1 1 
        7  76341 3 1  96 LYS HB3  H  10.680  20.275  25.069 1.00 . C C .  96 LYS HB3  1 1 
        7  76342 3 1  96 LYS HD2  H   9.814  20.194  28.024 1.00 . C C .  96 LYS HD2  1 1 
        7  76343 3 1  96 LYS HD3  H   9.729  21.580  26.937 1.00 . C C .  96 LYS HD3  1 1 
        7  76344 3 1  96 LYS HE2  H   7.292  21.656  27.253 1.00 . C C .  96 LYS HE2  1 1 
        7  76345 3 1  96 LYS HE3  H   7.405  20.298  28.370 1.00 . C C .  96 LYS HE3  1 1 
        7  76346 3 1  96 LYS HG2  H   8.265  20.282  25.440 1.00 . C C .  96 LYS HG2  1 1 
        7  76347 3 1  96 LYS HG3  H   8.429  18.889  26.511 1.00 . C C .  96 LYS HG3  1 1 
        7  76348 3 1  96 LYS HZ1  H   7.295  22.383  29.563 1.00 . C C .  96 LYS HZ1  1 1 
        7  76349 3 1  96 LYS HZ2  H   8.655  22.965  28.744 1.00 . C C .  96 LYS HZ2  1 1 
        7  76350 3 1  96 LYS HZ3  H   8.804  21.659  29.809 1.00 . C C .  96 LYS HZ3  1 1 
        7  76351 3 1  96 LYS N    N   9.457  17.152  24.693 1.00 . C C .  96 LYS N    1 1 
        7  76352 3 1  96 LYS NZ   N   8.186  22.109  29.103 1.00 . C C .  96 LYS NZ   1 1 
        7  76353 3 1  96 LYS O    O  11.287  18.408  22.230 1.00 . C C .  96 LYS O    1 1 
        7  76354 3 1  97 LYS C    C  14.223  16.399  23.907 1.00 . C C .  97 LYS C    1 1 
        7  76355 3 1  97 LYS CA   C  13.646  17.765  23.545 1.00 . C C .  97 LYS CA   1 1 
        7  76356 3 1  97 LYS CB   C  14.613  18.870  23.983 1.00 . C C .  97 LYS CB   1 1 
        7  76357 3 1  97 LYS CD   C  14.060  20.524  22.169 1.00 . C C .  97 LYS CD   1 1 
        7  76358 3 1  97 LYS CE   C  13.660  21.957  21.859 1.00 . C C .  97 LYS CE   1 1 
        7  76359 3 1  97 LYS CG   C  14.124  20.275  23.668 1.00 . C C .  97 LYS CG   1 1 
        7  76360 3 1  97 LYS H    H  12.257  17.862  25.140 1.00 . C C .  97 LYS H    1 1 
        7  76361 3 1  97 LYS HA   H  13.515  17.816  22.476 1.00 . C C .  97 LYS HA   1 1 
        7  76362 3 1  97 LYS HB2  H  14.767  18.796  25.048 1.00 . C C .  97 LYS HB2  1 1 
        7  76363 3 1  97 LYS HB3  H  15.559  18.721  23.482 1.00 . C C .  97 LYS HB3  1 1 
        7  76364 3 1  97 LYS HD2  H  15.031  20.333  21.740 1.00 . C C .  97 LYS HD2  1 1 
        7  76365 3 1  97 LYS HD3  H  13.333  19.854  21.735 1.00 . C C .  97 LYS HD3  1 1 
        7  76366 3 1  97 LYS HE2  H  12.693  22.150  22.298 1.00 . C C .  97 LYS HE2  1 1 
        7  76367 3 1  97 LYS HE3  H  14.391  22.623  22.293 1.00 . C C .  97 LYS HE3  1 1 
        7  76368 3 1  97 LYS HG2  H  13.137  20.404  24.085 1.00 . C C .  97 LYS HG2  1 1 
        7  76369 3 1  97 LYS HG3  H  14.802  20.990  24.113 1.00 . C C .  97 LYS HG3  1 1 
        7  76370 3 1  97 LYS HZ1  H  13.355  23.204  20.213 1.00 . C C .  97 LYS HZ1  1 1 
        7  76371 3 1  97 LYS HZ2  H  12.847  21.610  19.968 1.00 . C C .  97 LYS HZ2  1 1 
        7  76372 3 1  97 LYS HZ3  H  14.496  21.984  19.946 1.00 . C C .  97 LYS HZ3  1 1 
        7  76373 3 1  97 LYS N    N  12.341  17.960  24.168 1.00 . C C .  97 LYS N    1 1 
        7  76374 3 1  97 LYS NZ   N  13.585  22.207  20.394 1.00 . C C .  97 LYS NZ   1 1 
        7  76375 3 1  97 LYS O    O  15.335  16.058  23.502 1.00 . C C .  97 LYS O    1 1 
        7  76376 3 1  98 ASP C    C  13.653  13.270  23.987 1.00 . C C .  98 ASP C    1 1 
        7  76377 3 1  98 ASP CA   C  13.897  14.296  25.090 1.00 . C C .  98 ASP CA   1 1 
        7  76378 3 1  98 ASP CB   C  13.167  13.873  26.364 1.00 . C C .  98 ASP CB   1 1 
        7  76379 3 1  98 ASP CG   C  13.518  12.461  26.792 1.00 . C C .  98 ASP CG   1 1 
        7  76380 3 1  98 ASP H    H  12.586  15.954  24.966 1.00 . C C .  98 ASP H    1 1 
        7  76381 3 1  98 ASP HA   H  14.956  14.342  25.292 1.00 . C C .  98 ASP HA   1 1 
        7  76382 3 1  98 ASP HB2  H  13.430  14.547  27.166 1.00 . C C .  98 ASP HB2  1 1 
        7  76383 3 1  98 ASP HB3  H  12.100  13.922  26.196 1.00 . C C .  98 ASP HB3  1 1 
        7  76384 3 1  98 ASP HD2  H  13.056  10.662  26.736 1.00 . C C .  98 ASP HD2  1 1 
        7  76385 3 1  98 ASP N    N  13.463  15.625  24.673 1.00 . C C .  98 ASP N    1 1 
        7  76386 3 1  98 ASP O    O  12.551  12.738  23.853 1.00 . C C .  98 ASP O    1 1 
        7  76387 3 1  98 ASP OD1  O  14.543  12.291  27.489 1.00 . C C .  98 ASP OD1  1 1 
        7  76388 3 1  98 ASP OD2  O  12.774  11.527  26.431 1.00 . C C .  98 ASP OD2  1 1 
        7  76389 3 1  99 TRP C    C  15.827  11.139  22.075 1.00 . C C .  99 TRP C    1 1 
        7  76390 3 1  99 TRP CA   C  14.594  12.037  22.107 1.00 . C C .  99 TRP CA   1 1 
        7  76391 3 1  99 TRP CB   C  14.438  12.759  20.767 1.00 . C C .  99 TRP CB   1 1 
        7  76392 3 1  99 TRP CD1  C  12.811  14.729  20.976 1.00 . C C .  99 TRP CD1  1 1 
        7  76393 3 1  99 TRP CD2  C  11.920  12.895  20.052 1.00 . C C .  99 TRP CD2  1 1 
        7  76394 3 1  99 TRP CE2  C  10.932  13.896  20.107 1.00 . C C .  99 TRP CE2  1 1 
        7  76395 3 1  99 TRP CE3  C  11.589  11.650  19.507 1.00 . C C .  99 TRP CE3  1 1 
        7  76396 3 1  99 TRP CG   C  13.117  13.449  20.613 1.00 . C C .  99 TRP CG   1 1 
        7  76397 3 1  99 TRP CH2  C   9.341  12.462  19.110 1.00 . C C .  99 TRP CH2  1 1 
        7  76398 3 1  99 TRP CZ2  C   9.637  13.690  19.637 1.00 . C C .  99 TRP CZ2  1 1 
        7  76399 3 1  99 TRP CZ3  C  10.302  11.448  19.041 1.00 . C C .  99 TRP CZ3  1 1 
        7  76400 3 1  99 TRP H    H  15.539  13.463  23.355 1.00 . C C .  99 TRP H    1 1 
        7  76401 3 1  99 TRP HA   H  13.722  11.426  22.282 1.00 . C C .  99 TRP HA   1 1 
        7  76402 3 1  99 TRP HB2  H  15.215  13.503  20.673 1.00 . C C .  99 TRP HB2  1 1 
        7  76403 3 1  99 TRP HB3  H  14.537  12.041  19.966 1.00 . C C .  99 TRP HB3  1 1 
        7  76404 3 1  99 TRP HD1  H  13.510  15.414  21.435 1.00 . C C .  99 TRP HD1  1 1 
        7  76405 3 1  99 TRP HE1  H  11.045  15.857  20.840 1.00 . C C .  99 TRP HE1  1 1 
        7  76406 3 1  99 TRP HE3  H  12.317  10.854  19.446 1.00 . C C .  99 TRP HE3  1 1 
        7  76407 3 1  99 TRP HH2  H   8.349  12.260  18.736 1.00 . C C .  99 TRP HH2  1 1 
        7  76408 3 1  99 TRP HZ2  H   8.883  14.462  19.681 1.00 . C C .  99 TRP HZ2  1 1 
        7  76409 3 1  99 TRP HZ3  H  10.029  10.493  18.618 1.00 . C C .  99 TRP HZ3  1 1 
        7  76410 3 1  99 TRP N    N  14.688  13.002  23.199 1.00 . C C .  99 TRP N    1 1 
        7  76411 3 1  99 TRP NE1  N  11.501  15.005  20.675 1.00 . C C .  99 TRP NE1  1 1 
        7  76412 3 1  99 TRP O    O  15.866  10.150  21.343 1.00 . C C .  99 TRP O    1 1 
        7  76413 3 1 100 THR C    C  17.950   9.606  23.983 1.00 . C C . 100 THR C    1 1 
        7  76414 3 1 100 THR CA   C  18.059  10.717  22.946 1.00 . C C . 100 THR CA   1 1 
        7  76415 3 1 100 THR CB   C  19.263  11.611  23.295 1.00 . C C . 100 THR CB   1 1 
        7  76416 3 1 100 THR CG2  C  19.464  12.686  22.237 1.00 . C C . 100 THR CG2  1 1 
        7  76417 3 1 100 THR H    H  16.732  12.289  23.437 1.00 . C C . 100 THR H    1 1 
        7  76418 3 1 100 THR HA   H  18.232  10.276  21.974 1.00 . C C . 100 THR HA   1 1 
        7  76419 3 1 100 THR HB   H  20.150  10.997  23.334 1.00 . C C . 100 THR HB   1 1 
        7  76420 3 1 100 THR HG1  H  18.738  11.567  25.195 1.00 . C C . 100 THR HG1  1 1 
        7  76421 3 1 100 THR HG21 H  19.594  12.221  21.271 1.00 . C C . 100 THR HG21 1 1 
        7  76422 3 1 100 THR HG22 H  20.341  13.268  22.477 1.00 . C C . 100 THR HG22 1 1 
        7  76423 3 1 100 THR HG23 H  18.598  13.332  22.210 1.00 . C C . 100 THR HG23 1 1 
        7  76424 3 1 100 THR N    N  16.826  11.489  22.876 1.00 . C C . 100 THR N    1 1 
        7  76425 3 1 100 THR O    O  18.440   8.495  23.773 1.00 . C C . 100 THR O    1 1 
        7  76426 3 1 100 THR OG1  O  19.062  12.224  24.573 1.00 . C C . 100 THR OG1  1 1 
        7  76427 3 1 101 LEU C    C  16.335   7.735  25.686 1.00 . C C . 101 LEU C    1 1 
        7  76428 3 1 101 LEU CA   C  17.124   8.945  26.176 1.00 . C C . 101 LEU CA   1 1 
        7  76429 3 1 101 LEU CB   C  16.407   9.595  27.363 1.00 . C C . 101 LEU CB   1 1 
        7  76430 3 1 101 LEU CD1  C  17.456   8.218  29.181 1.00 . C C . 101 LEU CD1  1 1 
        7  76431 3 1 101 LEU CD2  C  15.276   9.374  29.590 1.00 . C C . 101 LEU CD2  1 1 
        7  76432 3 1 101 LEU CG   C  16.146   8.671  28.556 1.00 . C C . 101 LEU CG   1 1 
        7  76433 3 1 101 LEU H    H  16.933  10.816  25.208 1.00 . C C . 101 LEU H    1 1 
        7  76434 3 1 101 LEU HA   H  18.102   8.618  26.494 1.00 . C C . 101 LEU HA   1 1 
        7  76435 3 1 101 LEU HB2  H  17.006  10.427  27.704 1.00 . C C . 101 LEU HB2  1 1 
        7  76436 3 1 101 LEU HB3  H  15.457   9.975  27.018 1.00 . C C . 101 LEU HB3  1 1 
        7  76437 3 1 101 LEU HD11 H  18.040   7.683  28.447 1.00 . C C . 101 LEU HD11 1 1 
        7  76438 3 1 101 LEU HD12 H  17.253   7.571  30.019 1.00 . C C . 101 LEU HD12 1 1 
        7  76439 3 1 101 LEU HD13 H  18.011   9.082  29.519 1.00 . C C . 101 LEU HD13 1 1 
        7  76440 3 1 101 LEU HD21 H  15.064   8.694  30.402 1.00 . C C . 101 LEU HD21 1 1 
        7  76441 3 1 101 LEU HD22 H  14.351   9.685  29.130 1.00 . C C . 101 LEU HD22 1 1 
        7  76442 3 1 101 LEU HD23 H  15.800  10.238  29.971 1.00 . C C . 101 LEU HD23 1 1 
        7  76443 3 1 101 LEU HG   H  15.618   7.793  28.216 1.00 . C C . 101 LEU HG   1 1 
        7  76444 3 1 101 LEU N    N  17.301   9.914  25.102 1.00 . C C . 101 LEU N    1 1 
        7  76445 3 1 101 LEU O    O  16.667   6.595  26.005 1.00 . C C . 101 LEU O    1 1 
        7  76446 3 1 102 ILE C    C  15.274   5.996  23.473 1.00 . C C . 102 ILE C    1 1 
        7  76447 3 1 102 ILE CA   C  14.459   6.924  24.367 1.00 . C C . 102 ILE CA   1 1 
        7  76448 3 1 102 ILE CB   C  13.269   7.485  23.561 1.00 . C C . 102 ILE CB   1 1 
        7  76449 3 1 102 ILE CD1  C  11.335   9.141  23.663 1.00 . C C . 102 ILE CD1  1 1 
        7  76450 3 1 102 ILE CG1  C  12.450   8.452  24.419 1.00 . C C . 102 ILE CG1  1 1 
        7  76451 3 1 102 ILE CG2  C  12.396   6.345  23.051 1.00 . C C . 102 ILE CG2  1 1 
        7  76452 3 1 102 ILE H    H  15.076   8.924  24.682 1.00 . C C . 102 ILE H    1 1 
        7  76453 3 1 102 ILE HA   H  14.068   6.357  25.200 1.00 . C C . 102 ILE HA   1 1 
        7  76454 3 1 102 ILE HB   H  13.661   8.015  22.705 1.00 . C C . 102 ILE HB   1 1 
        7  76455 3 1 102 ILE HG12 H  12.006   7.908  25.238 1.00 . C C . 102 ILE HG12 1 1 
        7  76456 3 1 102 ILE HG13 H  13.107   9.216  24.814 1.00 . C C . 102 ILE HG13 1 1 
        7  76457 3 1 102 ILE HG21 H  12.990   5.678  22.444 1.00 . C C . 102 ILE HG21 1 1 
        7  76458 3 1 102 ILE HG22 H  11.588   6.749  22.457 1.00 . C C . 102 ILE HG22 1 1 
        7  76459 3 1 102 ILE HG23 H  11.988   5.801  23.891 1.00 . C C . 102 ILE HG23 1 1 
        7  76460 3 1 102 ILE N    N  15.291   7.993  24.905 1.00 . C C . 102 ILE N    1 1 
        7  76461 3 1 102 ILE O    O  15.116   4.776  23.519 1.00 . C C . 102 ILE O    1 1 
        7  76462 3 1 103 GLY C    C  18.065   5.039  22.499 1.00 . C C . 103 GLY C    1 1 
        7  76463 3 1 103 GLY CA   C  16.976   5.798  21.765 1.00 . C C . 103 GLY CA   1 1 
        7  76464 3 1 103 GLY H    H  16.230   7.560  22.669 1.00 . C C . 103 GLY H    1 1 
        7  76465 3 1 103 GLY HA2  H  16.350   5.091  21.241 1.00 . C C . 103 GLY HA2  1 1 
        7  76466 3 1 103 GLY HA3  H  17.436   6.459  21.044 1.00 . C C . 103 GLY HA3  1 1 
        7  76467 3 1 103 GLY N    N  16.148   6.584  22.661 1.00 . C C . 103 GLY N    1 1 
        7  76468 3 1 103 GLY O    O  18.677   4.127  21.943 1.00 . C C . 103 GLY O    1 1 
        7  76469 3 1 104 PHE C    C  18.825   3.416  25.074 1.00 . C C . 104 PHE C    1 1 
        7  76470 3 1 104 PHE CA   C  19.325   4.765  24.567 1.00 . C C . 104 PHE CA   1 1 
        7  76471 3 1 104 PHE CB   C  19.712   5.662  25.744 1.00 . C C . 104 PHE CB   1 1 
        7  76472 3 1 104 PHE CD1  C  22.179   5.334  26.064 1.00 . C C . 104 PHE CD1  1 1 
        7  76473 3 1 104 PHE CD2  C  20.698   4.499  27.739 1.00 . C C . 104 PHE CD2  1 1 
        7  76474 3 1 104 PHE CE1  C  23.262   4.873  26.786 1.00 . C C . 104 PHE CE1  1 1 
        7  76475 3 1 104 PHE CE2  C  21.778   4.034  28.464 1.00 . C C . 104 PHE CE2  1 1 
        7  76476 3 1 104 PHE CG   C  20.886   5.154  26.531 1.00 . C C . 104 PHE CG   1 1 
        7  76477 3 1 104 PHE CZ   C  23.063   4.220  27.988 1.00 . C C . 104 PHE CZ   1 1 
        7  76478 3 1 104 PHE H    H  17.785   6.153  24.136 1.00 . C C . 104 PHE H    1 1 
        7  76479 3 1 104 PHE HA   H  20.194   4.603  23.946 1.00 . C C . 104 PHE HA   1 1 
        7  76480 3 1 104 PHE HB2  H  19.963   6.644  25.372 1.00 . C C . 104 PHE HB2  1 1 
        7  76481 3 1 104 PHE HB3  H  18.871   5.742  26.418 1.00 . C C . 104 PHE HB3  1 1 
        7  76482 3 1 104 PHE HD1  H  22.335   5.845  25.126 1.00 . C C . 104 PHE HD1  1 1 
        7  76483 3 1 104 PHE HD2  H  19.696   4.353  28.112 1.00 . C C . 104 PHE HD2  1 1 
        7  76484 3 1 104 PHE HE1  H  24.264   5.020  26.412 1.00 . C C . 104 PHE HE1  1 1 
        7  76485 3 1 104 PHE HE2  H  21.620   3.525  29.403 1.00 . C C . 104 PHE HE2  1 1 
        7  76486 3 1 104 PHE HZ   H  23.906   3.858  28.554 1.00 . C C . 104 PHE HZ   1 1 
        7  76487 3 1 104 PHE N    N  18.304   5.417  23.751 1.00 . C C . 104 PHE N    1 1 
        7  76488 3 1 104 PHE O    O  19.536   2.411  25.005 1.00 . C C . 104 PHE O    1 1 
        7  76489 3 1 105 LEU C    C  16.622   1.247  24.960 1.00 . C C . 105 LEU C    1 1 
        7  76490 3 1 105 LEU CA   C  16.996   2.181  26.101 1.00 . C C . 105 LEU CA   1 1 
        7  76491 3 1 105 LEU CB   C  15.743   2.502  26.918 1.00 . C C . 105 LEU CB   1 1 
        7  76492 3 1 105 LEU CD1  C  16.518   4.518  28.199 1.00 . C C . 105 LEU CD1  1 1 
        7  76493 3 1 105 LEU CD2  C  14.726   3.055  29.141 1.00 . C C . 105 LEU CD2  1 1 
        7  76494 3 1 105 LEU CG   C  15.996   3.094  28.306 1.00 . C C . 105 LEU CG   1 1 
        7  76495 3 1 105 LEU H    H  17.086   4.238  25.614 1.00 . C C . 105 LEU H    1 1 
        7  76496 3 1 105 LEU HA   H  17.718   1.691  26.737 1.00 . C C . 105 LEU HA   1 1 
        7  76497 3 1 105 LEU HB2  H  15.146   3.205  26.354 1.00 . C C . 105 LEU HB2  1 1 
        7  76498 3 1 105 LEU HB3  H  15.175   1.593  27.039 1.00 . C C . 105 LEU HB3  1 1 
        7  76499 3 1 105 LEU HD11 H  16.698   4.911  29.188 1.00 . C C . 105 LEU HD11 1 1 
        7  76500 3 1 105 LEU HD12 H  15.785   5.133  27.695 1.00 . C C . 105 LEU HD12 1 1 
        7  76501 3 1 105 LEU HD13 H  17.439   4.524  27.636 1.00 . C C . 105 LEU HD13 1 1 
        7  76502 3 1 105 LEU HD21 H  14.923   3.469  30.118 1.00 . C C . 105 LEU HD21 1 1 
        7  76503 3 1 105 LEU HD22 H  14.393   2.033  29.243 1.00 . C C . 105 LEU HD22 1 1 
        7  76504 3 1 105 LEU HD23 H  13.957   3.635  28.654 1.00 . C C . 105 LEU HD23 1 1 
        7  76505 3 1 105 LEU HG   H  16.746   2.503  28.812 1.00 . C C . 105 LEU HG   1 1 
        7  76506 3 1 105 LEU N    N  17.600   3.403  25.585 1.00 . C C . 105 LEU N    1 1 
        7  76507 3 1 105 LEU O    O  16.775   0.029  25.060 1.00 . C C . 105 LEU O    1 1 
        7  76508 3 1 106 MET C    C  16.904   0.390  22.036 1.00 . C C . 106 MET C    1 1 
        7  76509 3 1 106 MET CA   C  15.718   1.071  22.714 1.00 . C C . 106 MET CA   1 1 
        7  76510 3 1 106 MET CB   C  15.003   1.988  21.724 1.00 . C C . 106 MET CB   1 1 
        7  76511 3 1 106 MET CE   C  12.962   1.161  18.186 1.00 . C C . 106 MET CE   1 1 
        7  76512 3 1 106 MET CG   C  14.290   1.241  20.614 1.00 . C C . 106 MET CG   1 1 
        7  76513 3 1 106 MET H    H  16.051   2.810  23.863 1.00 . C C . 106 MET H    1 1 
        7  76514 3 1 106 MET HA   H  15.027   0.312  23.046 1.00 . C C . 106 MET HA   1 1 
        7  76515 3 1 106 MET HB2  H  14.273   2.576  22.259 1.00 . C C . 106 MET HB2  1 1 
        7  76516 3 1 106 MET HB3  H  15.729   2.652  21.276 1.00 . C C . 106 MET HB3  1 1 
        7  76517 3 1 106 MET HE1  H  12.152   0.604  18.636 1.00 . C C . 106 MET HE1  1 1 
        7  76518 3 1 106 MET HE2  H  13.750   0.482  17.898 1.00 . C C . 106 MET HE2  1 1 
        7  76519 3 1 106 MET HE3  H  12.597   1.683  17.314 1.00 . C C . 106 MET HE3  1 1 
        7  76520 3 1 106 MET HG2  H  14.995   0.576  20.136 1.00 . C C . 106 MET HG2  1 1 
        7  76521 3 1 106 MET HG3  H  13.487   0.663  21.047 1.00 . C C . 106 MET HG3  1 1 
        7  76522 3 1 106 MET N    N  16.133   1.833  23.879 1.00 . C C . 106 MET N    1 1 
        7  76523 3 1 106 MET O    O  16.812  -0.768  21.629 1.00 . C C . 106 MET O    1 1 
        7  76524 3 1 106 MET SD   S  13.600   2.345  19.367 1.00 . C C . 106 MET SD   1 1 
        7  76525 3 1 107 SER C    C  19.714  -0.674  22.015 1.00 . C C . 107 SER C    1 1 
        7  76526 3 1 107 SER CA   C  19.211   0.566  21.281 1.00 . C C . 107 SER CA   1 1 
        7  76527 3 1 107 SER CB   C  20.318   1.619  21.231 1.00 . C C . 107 SER CB   1 1 
        7  76528 3 1 107 SER H    H  18.037   2.025  22.274 1.00 . C C . 107 SER H    1 1 
        7  76529 3 1 107 SER HA   H  18.948   0.286  20.273 1.00 . C C . 107 SER HA   1 1 
        7  76530 3 1 107 SER HB2  H  19.974   2.473  20.664 1.00 . C C . 107 SER HB2  1 1 
        7  76531 3 1 107 SER HB3  H  20.564   1.929  22.236 1.00 . C C . 107 SER HB3  1 1 
        7  76532 3 1 107 SER HG   H  21.506   1.370  19.690 1.00 . C C . 107 SER HG   1 1 
        7  76533 3 1 107 SER N    N  18.017   1.110  21.920 1.00 . C C . 107 SER N    1 1 
        7  76534 3 1 107 SER O    O  19.966  -1.711  21.401 1.00 . C C . 107 SER O    1 1 
        7  76535 3 1 107 SER OG   O  21.485   1.101  20.613 1.00 . C C . 107 SER OG   1 1 
        7  76536 3 1 108 THR C    C  19.473  -2.905  23.950 1.00 . C C . 108 THR C    1 1 
        7  76537 3 1 108 THR CA   C  20.336  -1.664  24.150 1.00 . C C . 108 THR CA   1 1 
        7  76538 3 1 108 THR CB   C  20.343  -1.297  25.646 1.00 . C C . 108 THR CB   1 1 
        7  76539 3 1 108 THR CG2  C  20.945  -2.423  26.473 1.00 . C C . 108 THR CG2  1 1 
        7  76540 3 1 108 THR H    H  19.642   0.297  23.762 1.00 . C C . 108 THR H    1 1 
        7  76541 3 1 108 THR HA   H  21.348  -1.889  23.849 1.00 . C C . 108 THR HA   1 1 
        7  76542 3 1 108 THR HB   H  19.325  -1.139  25.966 1.00 . C C . 108 THR HB   1 1 
        7  76543 3 1 108 THR HG1  H  21.322   0.291  25.002 1.00 . C C . 108 THR HG1  1 1 
        7  76544 3 1 108 THR HG21 H  20.727  -2.257  27.517 1.00 . C C . 108 THR HG21 1 1 
        7  76545 3 1 108 THR HG22 H  22.016  -2.442  26.328 1.00 . C C . 108 THR HG22 1 1 
        7  76546 3 1 108 THR HG23 H  20.522  -3.367  26.162 1.00 . C C . 108 THR HG23 1 1 
        7  76547 3 1 108 THR N    N  19.859  -0.556  23.331 1.00 . C C . 108 THR N    1 1 
        7  76548 3 1 108 THR O    O  19.975  -4.029  23.950 1.00 . C C . 108 THR O    1 1 
        7  76549 3 1 108 THR OG1  O  21.093  -0.095  25.852 1.00 . C C . 108 THR OG1  1 1 
        7  76550 3 1 109 GLN C    C  17.534  -4.549  22.295 1.00 . C C . 109 GLN C    1 1 
        7  76551 3 1 109 GLN CA   C  17.238  -3.792  23.585 1.00 . C C . 109 GLN CA   1 1 
        7  76552 3 1 109 GLN CB   C  15.803  -3.267  23.568 1.00 . C C . 109 GLN CB   1 1 
        7  76553 3 1 109 GLN CD   C  14.849  -5.418  24.481 1.00 . C C . 109 GLN CD   1 1 
        7  76554 3 1 109 GLN CG   C  14.759  -4.358  23.401 1.00 . C C . 109 GLN CG   1 1 
        7  76555 3 1 109 GLN H    H  17.834  -1.772  23.786 1.00 . C C . 109 GLN H    1 1 
        7  76556 3 1 109 GLN HA   H  17.349  -4.470  24.418 1.00 . C C . 109 GLN HA   1 1 
        7  76557 3 1 109 GLN HB2  H  15.609  -2.751  24.498 1.00 . C C . 109 GLN HB2  1 1 
        7  76558 3 1 109 GLN HB3  H  15.696  -2.568  22.750 1.00 . C C . 109 GLN HB3  1 1 
        7  76559 3 1 109 GLN HE21 H  14.232  -6.804  23.200 1.00 . C C . 109 GLN HE21 1 1 
        7  76560 3 1 109 GLN HE22 H  14.564  -7.359  24.802 1.00 . C C . 109 GLN HE22 1 1 
        7  76561 3 1 109 GLN HG2  H  13.778  -3.910  23.440 1.00 . C C . 109 GLN HG2  1 1 
        7  76562 3 1 109 GLN HG3  H  14.902  -4.830  22.441 1.00 . C C . 109 GLN HG3  1 1 
        7  76563 3 1 109 GLN N    N  18.174  -2.693  23.779 1.00 . C C . 109 GLN N    1 1 
        7  76564 3 1 109 GLN NE2  N  14.515  -6.652  24.126 1.00 . C C . 109 GLN NE2  1 1 
        7  76565 3 1 109 GLN O    O  17.574  -5.779  22.285 1.00 . C C . 109 GLN O    1 1 
        7  76566 3 1 109 GLN OE1  O  15.219  -5.133  25.620 1.00 . C C . 109 GLN OE1  1 1 
        7  76567 3 1 110 ILE C    C  19.196  -5.392  20.018 1.00 . C C . 110 ILE C    1 1 
        7  76568 3 1 110 ILE CA   C  18.032  -4.411  19.912 1.00 . C C . 110 ILE CA   1 1 
        7  76569 3 1 110 ILE CB   C  18.366  -3.340  18.853 1.00 . C C . 110 ILE CB   1 1 
        7  76570 3 1 110 ILE CD1  C  17.549  -1.143  17.854 1.00 . C C . 110 ILE CD1  1 1 
        7  76571 3 1 110 ILE CG1  C  17.231  -2.315  18.756 1.00 . C C . 110 ILE CG1  1 1 
        7  76572 3 1 110 ILE CG2  C  18.615  -3.991  17.498 1.00 . C C . 110 ILE CG2  1 1 
        7  76573 3 1 110 ILE H    H  17.698  -2.829  21.280 1.00 . C C . 110 ILE H    1 1 
        7  76574 3 1 110 ILE HA   H  17.152  -4.946  19.590 1.00 . C C . 110 ILE HA   1 1 
        7  76575 3 1 110 ILE HB   H  19.271  -2.836  19.155 1.00 . C C . 110 ILE HB   1 1 
        7  76576 3 1 110 ILE HG12 H  16.349  -2.802  18.368 1.00 . C C . 110 ILE HG12 1 1 
        7  76577 3 1 110 ILE HG13 H  17.021  -1.928  19.743 1.00 . C C . 110 ILE HG13 1 1 
        7  76578 3 1 110 ILE HG21 H  19.414  -4.711  17.585 1.00 . C C . 110 ILE HG21 1 1 
        7  76579 3 1 110 ILE HG22 H  18.891  -3.232  16.781 1.00 . C C . 110 ILE HG22 1 1 
        7  76580 3 1 110 ILE HG23 H  17.716  -4.487  17.167 1.00 . C C . 110 ILE HG23 1 1 
        7  76581 3 1 110 ILE N    N  17.742  -3.806  21.209 1.00 . C C . 110 ILE N    1 1 
        7  76582 3 1 110 ILE O    O  19.226  -6.414  19.330 1.00 . C C . 110 ILE O    1 1 
        7  76583 3 1 111 VAL C    C  20.927  -7.269  21.688 1.00 . C C . 111 VAL C    1 1 
        7  76584 3 1 111 VAL CA   C  21.319  -5.919  21.090 1.00 . C C . 111 VAL CA   1 1 
        7  76585 3 1 111 VAL CB   C  22.346  -5.236  22.015 1.00 . C C . 111 VAL CB   1 1 
        7  76586 3 1 111 VAL CG1  C  23.563  -6.123  22.219 1.00 . C C . 111 VAL CG1  1 1 
        7  76587 3 1 111 VAL CG2  C  22.754  -3.885  21.447 1.00 . C C . 111 VAL CG2  1 1 
        7  76588 3 1 111 VAL H    H  20.071  -4.238  21.396 1.00 . C C . 111 VAL H    1 1 
        7  76589 3 1 111 VAL HA   H  21.786  -6.085  20.129 1.00 . C C . 111 VAL HA   1 1 
        7  76590 3 1 111 VAL HB   H  21.881  -5.072  22.974 1.00 . C C . 111 VAL HB   1 1 
        7  76591 3 1 111 VAL HG11 H  24.019  -6.333  21.263 1.00 . C C . 111 VAL HG11 1 1 
        7  76592 3 1 111 VAL HG12 H  23.261  -7.048  22.686 1.00 . C C . 111 VAL HG12 1 1 
        7  76593 3 1 111 VAL HG13 H  24.275  -5.615  22.853 1.00 . C C . 111 VAL HG13 1 1 
        7  76594 3 1 111 VAL HG21 H  23.459  -3.414  22.113 1.00 . C C . 111 VAL HG21 1 1 
        7  76595 3 1 111 VAL HG22 H  21.879  -3.260  21.344 1.00 . C C . 111 VAL HG22 1 1 
        7  76596 3 1 111 VAL HG23 H  23.210  -4.026  20.479 1.00 . C C . 111 VAL HG23 1 1 
        7  76597 3 1 111 VAL N    N  20.151  -5.070  20.884 1.00 . C C . 111 VAL N    1 1 
        7  76598 3 1 111 VAL O    O  21.281  -8.320  21.153 1.00 . C C . 111 VAL O    1 1 
        7  76599 3 1 112 VAL C    C  18.827  -9.274  22.584 1.00 . C C . 112 VAL C    1 1 
        7  76600 3 1 112 VAL CA   C  19.759  -8.453  23.470 1.00 . C C . 112 VAL CA   1 1 
        7  76601 3 1 112 VAL CB   C  19.042  -8.137  24.799 1.00 . C C . 112 VAL CB   1 1 
        7  76602 3 1 112 VAL CG1  C  18.735  -9.419  25.559 1.00 . C C . 112 VAL CG1  1 1 
        7  76603 3 1 112 VAL CG2  C  19.880  -7.193  25.647 1.00 . C C . 112 VAL CG2  1 1 
        7  76604 3 1 112 VAL H    H  19.938  -6.362  23.173 1.00 . C C . 112 VAL H    1 1 
        7  76605 3 1 112 VAL HA   H  20.639  -9.040  23.691 1.00 . C C . 112 VAL HA   1 1 
        7  76606 3 1 112 VAL HB   H  18.106  -7.648  24.571 1.00 . C C . 112 VAL HB   1 1 
        7  76607 3 1 112 VAL HG11 H  18.243  -9.177  26.489 1.00 . C C . 112 VAL HG11 1 1 
        7  76608 3 1 112 VAL HG12 H  19.656  -9.944  25.766 1.00 . C C . 112 VAL HG12 1 1 
        7  76609 3 1 112 VAL HG13 H  18.090 -10.046  24.962 1.00 . C C . 112 VAL HG13 1 1 
        7  76610 3 1 112 VAL HG21 H  19.996  -6.252  25.130 1.00 . C C . 112 VAL HG21 1 1 
        7  76611 3 1 112 VAL HG22 H  20.852  -7.631  25.821 1.00 . C C . 112 VAL HG22 1 1 
        7  76612 3 1 112 VAL HG23 H  19.387  -7.026  26.593 1.00 . C C . 112 VAL HG23 1 1 
        7  76613 3 1 112 VAL N    N  20.194  -7.231  22.797 1.00 . C C . 112 VAL N    1 1 
        7  76614 3 1 112 VAL O    O  18.756 -10.497  22.707 1.00 . C C . 112 VAL O    1 1 
        7  76615 3 1 113 ILE C    C  17.915 -10.180  19.816 1.00 . C C . 113 ILE C    1 1 
        7  76616 3 1 113 ILE CA   C  17.187  -9.256  20.788 1.00 . C C . 113 ILE CA   1 1 
        7  76617 3 1 113 ILE CB   C  16.354  -8.226  19.996 1.00 . C C . 113 ILE CB   1 1 
        7  76618 3 1 113 ILE CD1  C  14.318  -8.504  21.515 1.00 . C C . 113 ILE CD1  1 1 
        7  76619 3 1 113 ILE CG1  C  15.332  -7.548  20.916 1.00 . C C . 113 ILE CG1  1 1 
        7  76620 3 1 113 ILE CG2  C  15.660  -8.880  18.811 1.00 . C C . 113 ILE CG2  1 1 
        7  76621 3 1 113 ILE H    H  18.226  -7.624  21.636 1.00 . C C . 113 ILE H    1 1 
        7  76622 3 1 113 ILE HA   H  16.511  -9.850  21.386 1.00 . C C . 113 ILE HA   1 1 
        7  76623 3 1 113 ILE HB   H  17.028  -7.476  19.611 1.00 . C C . 113 ILE HB   1 1 
        7  76624 3 1 113 ILE HG12 H  15.852  -7.069  21.729 1.00 . C C . 113 ILE HG12 1 1 
        7  76625 3 1 113 ILE HG13 H  14.790  -6.802  20.351 1.00 . C C . 113 ILE HG13 1 1 
        7  76626 3 1 113 ILE HG21 H  16.397  -9.172  18.078 1.00 . C C . 113 ILE HG21 1 1 
        7  76627 3 1 113 ILE HG22 H  14.966  -8.184  18.368 1.00 . C C . 113 ILE HG22 1 1 
        7  76628 3 1 113 ILE HG23 H  15.124  -9.757  19.149 1.00 . C C . 113 ILE HG23 1 1 
        7  76629 3 1 113 ILE N    N  18.118  -8.595  21.692 1.00 . C C . 113 ILE N    1 1 
        7  76630 3 1 113 ILE O    O  17.540 -11.344  19.655 1.00 . C C . 113 ILE O    1 1 
        7  76631 3 1 114 THR C    C  20.238 -11.726  18.854 1.00 . C C . 114 THR C    1 1 
        7  76632 3 1 114 THR CA   C  19.722 -10.445  18.211 1.00 . C C . 114 THR CA   1 1 
        7  76633 3 1 114 THR CB   C  20.915  -9.651  17.655 1.00 . C C . 114 THR CB   1 1 
        7  76634 3 1 114 THR CG2  C  21.760 -10.516  16.734 1.00 . C C . 114 THR CG2  1 1 
        7  76635 3 1 114 THR H    H  19.196  -8.722  19.326 1.00 . C C . 114 THR H    1 1 
        7  76636 3 1 114 THR HA   H  19.072 -10.703  17.386 1.00 . C C . 114 THR HA   1 1 
        7  76637 3 1 114 THR HB   H  21.529  -9.328  18.482 1.00 . C C . 114 THR HB   1 1 
        7  76638 3 1 114 THR HG1  H  19.624  -8.197  17.327 1.00 . C C . 114 THR HG1  1 1 
        7  76639 3 1 114 THR HG21 H  22.575  -9.930  16.335 1.00 . C C . 114 THR HG21 1 1 
        7  76640 3 1 114 THR HG22 H  21.147 -10.882  15.922 1.00 . C C . 114 THR HG22 1 1 
        7  76641 3 1 114 THR HG23 H  22.157 -11.354  17.289 1.00 . C C . 114 THR HG23 1 1 
        7  76642 3 1 114 THR N    N  18.948  -9.657  19.162 1.00 . C C . 114 THR N    1 1 
        7  76643 3 1 114 THR O    O  19.986 -12.825  18.359 1.00 . C C . 114 THR O    1 1 
        7  76644 3 1 114 THR OG1  O  20.449  -8.499  16.943 1.00 . C C . 114 THR OG1  1 1 
        7  76645 3 1 115 SER C    C  20.414 -13.689  21.085 1.00 . C C . 115 SER C    1 1 
        7  76646 3 1 115 SER CA   C  21.514 -12.716  20.676 1.00 . C C . 115 SER CA   1 1 
        7  76647 3 1 115 SER CB   C  22.274 -12.241  21.918 1.00 . C C . 115 SER CB   1 1 
        7  76648 3 1 115 SER H    H  21.120 -10.670  20.303 1.00 . C C . 115 SER H    1 1 
        7  76649 3 1 115 SER HA   H  22.201 -13.222  20.016 1.00 . C C . 115 SER HA   1 1 
        7  76650 3 1 115 SER HB2  H  21.585 -11.765  22.599 1.00 . C C . 115 SER HB2  1 1 
        7  76651 3 1 115 SER HB3  H  22.731 -13.090  22.401 1.00 . C C . 115 SER HB3  1 1 
        7  76652 3 1 115 SER HG   H  23.148 -10.492  22.051 1.00 . C C . 115 SER HG   1 1 
        7  76653 3 1 115 SER N    N  20.959 -11.574  19.961 1.00 . C C . 115 SER N    1 1 
        7  76654 3 1 115 SER O    O  20.676 -14.868  21.333 1.00 . C C . 115 SER O    1 1 
        7  76655 3 1 115 SER OG   O  23.288 -11.311  21.570 1.00 . C C . 115 SER OG   1 1 
        7  76656 3 1 116 GLY C    C  17.665 -15.010  20.450 1.00 . C C . 116 GLY C    1 1 
        7  76657 3 1 116 GLY CA   C  18.062 -14.031  21.534 1.00 . C C . 116 GLY CA   1 1 
        7  76658 3 1 116 GLY H    H  19.035 -12.246  20.940 1.00 . C C . 116 GLY H    1 1 
        7  76659 3 1 116 GLY HA2  H  18.329 -14.582  22.422 1.00 . C C . 116 GLY HA2  1 1 
        7  76660 3 1 116 GLY HA3  H  17.217 -13.398  21.758 1.00 . C C . 116 GLY HA3  1 1 
        7  76661 3 1 116 GLY N    N  19.183 -13.191  21.152 1.00 . C C . 116 GLY N    1 1 
        7  76662 3 1 116 GLY O    O  17.731 -16.224  20.648 1.00 . C C . 116 GLY O    1 1 
        7  76663 3 1 117 LEU C    C  17.978 -16.239  17.737 1.00 . C C . 117 LEU C    1 1 
        7  76664 3 1 117 LEU CA   C  16.843 -15.323  18.183 1.00 . C C . 117 LEU CA   1 1 
        7  76665 3 1 117 LEU CB   C  16.358 -14.457  17.016 1.00 . C C . 117 LEU CB   1 1 
        7  76666 3 1 117 LEU CD1  C  18.365 -13.847  15.633 1.00 . C C . 117 LEU CD1  1 1 
        7  76667 3 1 117 LEU CD2  C  16.524 -12.192  15.960 1.00 . C C . 117 LEU CD2  1 1 
        7  76668 3 1 117 LEU CG   C  17.306 -13.332  16.594 1.00 . C C . 117 LEU CG   1 1 
        7  76669 3 1 117 LEU H    H  17.240 -13.510  19.198 1.00 . C C . 117 LEU H    1 1 
        7  76670 3 1 117 LEU HA   H  16.023 -15.936  18.525 1.00 . C C . 117 LEU HA   1 1 
        7  76671 3 1 117 LEU HB2  H  16.196 -15.101  16.163 1.00 . C C . 117 LEU HB2  1 1 
        7  76672 3 1 117 LEU HB3  H  15.414 -14.014  17.294 1.00 . C C . 117 LEU HB3  1 1 
        7  76673 3 1 117 LEU HD11 H  19.027 -13.037  15.359 1.00 . C C . 117 LEU HD11 1 1 
        7  76674 3 1 117 LEU HD12 H  17.888 -14.238  14.747 1.00 . C C . 117 LEU HD12 1 1 
        7  76675 3 1 117 LEU HD13 H  18.934 -14.629  16.110 1.00 . C C . 117 LEU HD13 1 1 
        7  76676 3 1 117 LEU HD21 H  15.911 -12.579  15.161 1.00 . C C . 117 LEU HD21 1 1 
        7  76677 3 1 117 LEU HD22 H  17.213 -11.460  15.565 1.00 . C C . 117 LEU HD22 1 1 
        7  76678 3 1 117 LEU HD23 H  15.895 -11.729  16.707 1.00 . C C . 117 LEU HD23 1 1 
        7  76679 3 1 117 LEU HG   H  17.808 -12.946  17.469 1.00 . C C . 117 LEU HG   1 1 
        7  76680 3 1 117 LEU N    N  17.258 -14.484  19.300 1.00 . C C . 117 LEU N    1 1 
        7  76681 3 1 117 LEU O    O  17.742 -17.277  17.120 1.00 . C C . 117 LEU O    1 1 
        7  76682 3 1 118 ILE C    C  20.603 -17.779  18.686 1.00 . C C . 118 ILE C    1 1 
        7  76683 3 1 118 ILE CA   C  20.385 -16.638  17.697 1.00 . C C . 118 ILE CA   1 1 
        7  76684 3 1 118 ILE CB   C  21.659 -15.764  17.638 1.00 . C C . 118 ILE CB   1 1 
        7  76685 3 1 118 ILE CD1  C  21.435 -15.349  15.126 1.00 . C C . 118 ILE CD1  1 1 
        7  76686 3 1 118 ILE CG1  C  21.560 -14.735  16.506 1.00 . C C . 118 ILE CG1  1 1 
        7  76687 3 1 118 ILE CG2  C  22.902 -16.627  17.461 1.00 . C C . 118 ILE CG2  1 1 
        7  76688 3 1 118 ILE H    H  19.333 -15.012  18.553 1.00 . C C . 118 ILE H    1 1 
        7  76689 3 1 118 ILE HA   H  20.215 -17.056  16.715 1.00 . C C . 118 ILE HA   1 1 
        7  76690 3 1 118 ILE HB   H  21.750 -15.241  18.578 1.00 . C C . 118 ILE HB   1 1 
        7  76691 3 1 118 ILE HG12 H  20.693 -14.114  16.669 1.00 . C C . 118 ILE HG12 1 1 
        7  76692 3 1 118 ILE HG13 H  22.445 -14.117  16.514 1.00 . C C . 118 ILE HG13 1 1 
        7  76693 3 1 118 ILE HG21 H  22.784 -17.251  16.586 1.00 . C C . 118 ILE HG21 1 1 
        7  76694 3 1 118 ILE HG22 H  23.036 -17.250  18.332 1.00 . C C . 118 ILE HG22 1 1 
        7  76695 3 1 118 ILE HG23 H  23.766 -15.993  17.336 1.00 . C C . 118 ILE HG23 1 1 
        7  76696 3 1 118 ILE N    N  19.211 -15.849  18.059 1.00 . C C . 118 ILE N    1 1 
        7  76697 3 1 118 ILE O    O  21.065 -18.858  18.312 1.00 . C C . 118 ILE O    1 1 
        7  76698 3 1 119 ALA C    C  19.780 -19.857  20.601 1.00 . C C . 119 ALA C    1 1 
        7  76699 3 1 119 ALA CA   C  20.427 -18.535  21.001 1.00 . C C . 119 ALA CA   1 1 
        7  76700 3 1 119 ALA CB   C  19.824 -18.032  22.301 1.00 . C C . 119 ALA CB   1 1 
        7  76701 3 1 119 ALA H    H  19.910 -16.650  20.185 1.00 . C C . 119 ALA H    1 1 
        7  76702 3 1 119 ALA HA   H  21.484 -18.694  21.156 1.00 . C C . 119 ALA HA   1 1 
        7  76703 3 1 119 ALA HB1  H  20.285 -17.094  22.573 1.00 . C C . 119 ALA HB1  1 1 
        7  76704 3 1 119 ALA HB2  H  19.998 -18.757  23.083 1.00 . C C . 119 ALA HB2  1 1 
        7  76705 3 1 119 ALA HB3  H  18.761 -17.887  22.174 1.00 . C C . 119 ALA HB3  1 1 
        7  76706 3 1 119 ALA N    N  20.270 -17.531  19.951 1.00 . C C . 119 ALA N    1 1 
        7  76707 3 1 119 ALA O    O  20.301 -20.930  20.900 1.00 . C C . 119 ALA O    1 1 
        7  76708 3 1 120 ASP C    C  18.448 -21.442  18.141 1.00 . C C . 120 ASP C    1 1 
        7  76709 3 1 120 ASP CA   C  17.921 -20.955  19.484 1.00 . C C . 120 ASP CA   1 1 
        7  76710 3 1 120 ASP CB   C  16.423 -20.661  19.386 1.00 . C C . 120 ASP CB   1 1 
        7  76711 3 1 120 ASP CG   C  15.821 -20.284  20.725 1.00 . C C . 120 ASP CG   1 1 
        7  76712 3 1 120 ASP H    H  18.273 -18.883  19.721 1.00 . C C . 120 ASP H    1 1 
        7  76713 3 1 120 ASP HA   H  18.079 -21.729  20.221 1.00 . C C . 120 ASP HA   1 1 
        7  76714 3 1 120 ASP HB2  H  16.266 -19.843  18.701 1.00 . C C . 120 ASP HB2  1 1 
        7  76715 3 1 120 ASP HB3  H  15.913 -21.537  19.017 1.00 . C C . 120 ASP HB3  1 1 
        7  76716 3 1 120 ASP HD2  H  14.868 -20.859  22.216 1.00 . C C . 120 ASP HD2  1 1 
        7  76717 3 1 120 ASP N    N  18.640 -19.767  19.926 1.00 . C C . 120 ASP N    1 1 
        7  76718 3 1 120 ASP O    O  18.267 -22.605  17.778 1.00 . C C . 120 ASP O    1 1 
        7  76719 3 1 120 ASP OD1  O  15.951 -19.109  21.126 1.00 . C C . 120 ASP OD1  1 1 
        7  76720 3 1 120 ASP OD2  O  15.222 -21.167  21.378 1.00 . C C . 120 ASP OD2  1 1 
        7  76721 3 1 121 LEU C    C  21.050 -21.501  16.237 1.00 . C C . 121 LEU C    1 1 
        7  76722 3 1 121 LEU CA   C  19.657 -20.894  16.096 1.00 . C C . 121 LEU CA   1 1 
        7  76723 3 1 121 LEU CB   C  19.717 -19.654  15.200 1.00 . C C . 121 LEU CB   1 1 
        7  76724 3 1 121 LEU CD1  C  18.530 -17.773  14.045 1.00 . C C . 121 LEU CD1  1 1 
        7  76725 3 1 121 LEU CD2  C  17.698 -20.113  13.780 1.00 . C C . 121 LEU CD2  1 1 
        7  76726 3 1 121 LEU CG   C  18.362 -19.121  14.726 1.00 . C C . 121 LEU CG   1 1 
        7  76727 3 1 121 LEU H    H  19.212 -19.637  17.743 1.00 . C C . 121 LEU H    1 1 
        7  76728 3 1 121 LEU HA   H  19.004 -21.623  15.642 1.00 . C C . 121 LEU HA   1 1 
        7  76729 3 1 121 LEU HB2  H  20.219 -18.867  15.743 1.00 . C C . 121 LEU HB2  1 1 
        7  76730 3 1 121 LEU HB3  H  20.306 -19.896  14.327 1.00 . C C . 121 LEU HB3  1 1 
        7  76731 3 1 121 LEU HD11 H  17.568 -17.424  13.698 1.00 . C C . 121 LEU HD11 1 1 
        7  76732 3 1 121 LEU HD12 H  19.201 -17.874  13.206 1.00 . C C . 121 LEU HD12 1 1 
        7  76733 3 1 121 LEU HD13 H  18.936 -17.062  14.750 1.00 . C C . 121 LEU HD13 1 1 
        7  76734 3 1 121 LEU HD21 H  18.313 -20.239  12.902 1.00 . C C . 121 LEU HD21 1 1 
        7  76735 3 1 121 LEU HD22 H  16.727 -19.742  13.492 1.00 . C C . 121 LEU HD22 1 1 
        7  76736 3 1 121 LEU HD23 H  17.585 -21.065  14.279 1.00 . C C . 121 LEU HD23 1 1 
        7  76737 3 1 121 LEU HG   H  17.716 -18.988  15.582 1.00 . C C . 121 LEU HG   1 1 
        7  76738 3 1 121 LEU N    N  19.101 -20.549  17.402 1.00 . C C . 121 LEU N    1 1 
        7  76739 3 1 121 LEU O    O  21.885 -21.377  15.339 1.00 . C C . 121 LEU O    1 1 
        7  76740 3 1 122 SER C    C  22.564 -24.258  17.223 1.00 . C C . 122 SER C    1 1 
        7  76741 3 1 122 SER CA   C  22.589 -22.786  17.622 1.00 . C C . 122 SER CA   1 1 
        7  76742 3 1 122 SER CB   C  22.968 -22.649  19.096 1.00 . C C . 122 SER CB   1 1 
        7  76743 3 1 122 SER H    H  20.593 -22.224  18.044 1.00 . C C . 122 SER H    1 1 
        7  76744 3 1 122 SER HA   H  23.328 -22.276  17.020 1.00 . C C . 122 SER HA   1 1 
        7  76745 3 1 122 SER HB2  H  23.943 -23.083  19.256 1.00 . C C . 122 SER HB2  1 1 
        7  76746 3 1 122 SER HB3  H  22.990 -21.603  19.365 1.00 . C C . 122 SER HB3  1 1 
        7  76747 3 1 122 SER HG   H  21.416 -22.673  20.291 1.00 . C C . 122 SER HG   1 1 
        7  76748 3 1 122 SER N    N  21.298 -22.159  17.367 1.00 . C C . 122 SER N    1 1 
        7  76749 3 1 122 SER O    O  21.706 -25.017  17.674 1.00 . C C . 122 SER O    1 1 
        7  76750 3 1 122 SER OG   O  22.032 -23.313  19.927 1.00 . C C . 122 SER OG   1 1 
        7  76751 3 1 123 GLU C    C  24.572 -26.843  16.762 1.00 . C C . 123 GLU C    1 1 
        7  76752 3 1 123 GLU CA   C  23.595 -26.033  15.913 1.00 . C C . 123 GLU CA   1 1 
        7  76753 3 1 123 GLU CB   C  24.024 -26.074  14.446 1.00 . C C . 123 GLU CB   1 1 
        7  76754 3 1 123 GLU CD   C  23.526 -25.392  12.066 1.00 . C C . 123 GLU CD   1 1 
        7  76755 3 1 123 GLU CG   C  23.081 -25.329  13.514 1.00 . C C . 123 GLU CG   1 1 
        7  76756 3 1 123 GLU H    H  24.167 -23.999  16.055 1.00 . C C . 123 GLU H    1 1 
        7  76757 3 1 123 GLU HA   H  22.612 -26.472  16.002 1.00 . C C . 123 GLU HA   1 1 
        7  76758 3 1 123 GLU HB2  H  25.007 -25.631  14.359 1.00 . C C . 123 GLU HB2  1 1 
        7  76759 3 1 123 GLU HB3  H  24.074 -27.104  14.125 1.00 . C C . 123 GLU HB3  1 1 
        7  76760 3 1 123 GLU HE2  H  24.628 -24.681  10.750 1.00 . C C . 123 GLU HE2  1 1 
        7  76761 3 1 123 GLU HG2  H  22.098 -25.767  13.592 1.00 . C C . 123 GLU HG2  1 1 
        7  76762 3 1 123 GLU HG3  H  23.040 -24.294  13.818 1.00 . C C . 123 GLU HG3  1 1 
        7  76763 3 1 123 GLU N    N  23.510 -24.653  16.377 1.00 . C C . 123 GLU N    1 1 
        7  76764 3 1 123 GLU O    O  24.506 -28.072  16.795 1.00 . C C . 123 GLU O    1 1 
        7  76765 3 1 123 GLU OE1  O  23.005 -26.251  11.323 1.00 . C C . 123 GLU OE1  1 1 
        7  76766 3 1 123 GLU OE2  O  24.394 -24.584  11.676 1.00 . C C . 123 GLU OE2  1 1 
        7  76767 3 1 124 ARG C    C  26.249 -26.445  19.757 1.00 . C C . 124 ARG C    1 1 
        7  76768 3 1 124 ARG CA   C  26.467 -26.809  18.292 1.00 . C C . 124 ARG CA   1 1 
        7  76769 3 1 124 ARG CB   C  27.883 -26.425  17.856 1.00 . C C . 124 ARG CB   1 1 
        7  76770 3 1 124 ARG CD   C  30.337 -26.964  17.945 1.00 . C C . 124 ARG CD   1 1 
        7  76771 3 1 124 ARG CG   C  28.975 -27.198  18.578 1.00 . C C . 124 ARG CG   1 1 
        7  76772 3 1 124 ARG CZ   C  31.876 -25.098  17.489 1.00 . C C . 124 ARG CZ   1 1 
        7  76773 3 1 124 ARG H    H  25.484 -25.172  17.377 1.00 . C C . 124 ARG H    1 1 
        7  76774 3 1 124 ARG HA   H  26.342 -27.875  18.178 1.00 . C C . 124 ARG HA   1 1 
        7  76775 3 1 124 ARG HB2  H  27.983 -26.608  16.797 1.00 . C C . 124 ARG HB2  1 1 
        7  76776 3 1 124 ARG HB3  H  28.032 -25.373  18.047 1.00 . C C . 124 ARG HB3  1 1 
        7  76777 3 1 124 ARG HD2  H  31.074 -27.542  18.482 1.00 . C C . 124 ARG HD2  1 1 
        7  76778 3 1 124 ARG HD3  H  30.303 -27.291  16.917 1.00 . C C . 124 ARG HD3  1 1 
        7  76779 3 1 124 ARG HE   H  30.102 -24.921  18.388 1.00 . C C . 124 ARG HE   1 1 
        7  76780 3 1 124 ARG HG2  H  29.008 -26.878  19.608 1.00 . C C . 124 ARG HG2  1 1 
        7  76781 3 1 124 ARG HG3  H  28.744 -28.253  18.534 1.00 . C C . 124 ARG HG3  1 1 
        7  76782 3 1 124 ARG HH11 H  32.528 -26.909  16.871 1.00 . C C . 124 ARG HH11 1 1 
        7  76783 3 1 124 ARG HH12 H  33.603 -25.587  16.558 1.00 . C C . 124 ARG HH12 1 1 
        7  76784 3 1 124 ARG HH21 H  31.512 -23.170  17.976 1.00 . C C . 124 ARG HH21 1 1 
        7  76785 3 1 124 ARG HH22 H  33.027 -23.464  17.188 1.00 . C C . 124 ARG HH22 1 1 
        7  76786 3 1 124 ARG N    N  25.478 -26.149  17.444 1.00 . C C . 124 ARG N    1 1 
        7  76787 3 1 124 ARG NE   N  30.727 -25.555  17.980 1.00 . C C . 124 ARG NE   1 1 
        7  76788 3 1 124 ARG NH1  N  32.740 -25.933  16.926 1.00 . C C . 124 ARG NH1  1 1 
        7  76789 3 1 124 ARG NH2  N  32.160 -23.805  17.556 1.00 . C C . 124 ARG NH2  1 1 
        7  76790 3 1 124 ARG O    O  26.015 -25.283  20.091 1.00 . C C . 124 ARG O    1 1 
        7  76791 3 1 125 ASP C    C  27.298 -26.504  22.692 1.00 . C C . 125 ASP C    1 1 
        7  76792 3 1 125 ASP CA   C  26.120 -27.241  22.058 1.00 . C C . 125 ASP CA   1 1 
        7  76793 3 1 125 ASP CB   C  25.910 -28.583  22.760 1.00 . C C . 125 ASP CB   1 1 
        7  76794 3 1 125 ASP CG   C  27.047 -29.555  22.507 1.00 . C C . 125 ASP CG   1 1 
        7  76795 3 1 125 ASP H    H  26.518 -28.351  20.299 1.00 . C C . 125 ASP H    1 1 
        7  76796 3 1 125 ASP HA   H  25.232 -26.642  22.182 1.00 . C C . 125 ASP HA   1 1 
        7  76797 3 1 125 ASP HB2  H  25.833 -28.419  23.824 1.00 . C C . 125 ASP HB2  1 1 
        7  76798 3 1 125 ASP HB3  H  24.993 -29.029  22.401 1.00 . C C . 125 ASP HB3  1 1 
        7  76799 3 1 125 ASP HD2  H  28.709 -30.176  23.064 1.00 . C C . 125 ASP HD2  1 1 
        7  76800 3 1 125 ASP N    N  26.322 -27.448  20.628 1.00 . C C . 125 ASP N    1 1 
        7  76801 3 1 125 ASP O    O  27.212 -26.054  23.835 1.00 . C C . 125 ASP O    1 1 
        7  76802 3 1 125 ASP OD1  O  26.958 -30.335  21.535 1.00 . C C . 125 ASP OD1  1 1 
        7  76803 3 1 125 ASP OD2  O  28.027 -29.536  23.282 1.00 . C C . 125 ASP OD2  1 1 
        7  76804 3 1 126 TRP C    C  29.441 -24.188  22.294 1.00 . C C . 126 TRP C    1 1 
        7  76805 3 1 126 TRP CA   C  29.579 -25.700  22.450 1.00 . C C . 126 TRP CA   1 1 
        7  76806 3 1 126 TRP CB   C  30.828 -26.189  21.715 1.00 . C C . 126 TRP CB   1 1 
        7  76807 3 1 126 TRP CD1  C  32.715 -26.128  23.446 1.00 . C C . 126 TRP CD1  1 1 
        7  76808 3 1 126 TRP CD2  C  32.928 -24.619  21.807 1.00 . C C . 126 TRP CD2  1 1 
        7  76809 3 1 126 TRP CE2  C  34.019 -24.485  22.687 1.00 . C C . 126 TRP CE2  1 1 
        7  76810 3 1 126 TRP CE3  C  32.850 -23.773  20.697 1.00 . C C . 126 TRP CE3  1 1 
        7  76811 3 1 126 TRP CG   C  32.104 -25.678  22.312 1.00 . C C . 126 TRP CG   1 1 
        7  76812 3 1 126 TRP CH2  C  34.919 -22.722  21.396 1.00 . C C . 126 TRP CH2  1 1 
        7  76813 3 1 126 TRP CZ2  C  35.022 -23.538  22.490 1.00 . C C . 126 TRP CZ2  1 1 
        7  76814 3 1 126 TRP CZ3  C  33.845 -22.832  20.503 1.00 . C C . 126 TRP CZ3  1 1 
        7  76815 3 1 126 TRP H    H  28.403 -26.763  21.046 1.00 . C C . 126 TRP H    1 1 
        7  76816 3 1 126 TRP HA   H  29.677 -25.933  23.499 1.00 . C C . 126 TRP HA   1 1 
        7  76817 3 1 126 TRP HB2  H  30.856 -27.267  21.743 1.00 . C C . 126 TRP HB2  1 1 
        7  76818 3 1 126 TRP HB3  H  30.784 -25.861  20.687 1.00 . C C . 126 TRP HB3  1 1 
        7  76819 3 1 126 TRP HD1  H  32.336 -26.931  24.063 1.00 . C C . 126 TRP HD1  1 1 
        7  76820 3 1 126 TRP HE1  H  34.478 -25.552  24.433 1.00 . C C . 126 TRP HE1  1 1 
        7  76821 3 1 126 TRP HE3  H  32.028 -23.841  19.998 1.00 . C C . 126 TRP HE3  1 1 
        7  76822 3 1 126 TRP HH2  H  35.675 -21.974  21.205 1.00 . C C . 126 TRP HH2  1 1 
        7  76823 3 1 126 TRP HZ2  H  35.855 -23.440  23.168 1.00 . C C . 126 TRP HZ2  1 1 
        7  76824 3 1 126 TRP HZ3  H  33.802 -22.171  19.653 1.00 . C C . 126 TRP HZ3  1 1 
        7  76825 3 1 126 TRP N    N  28.392 -26.384  21.949 1.00 . C C . 126 TRP N    1 1 
        7  76826 3 1 126 TRP NE1  N  33.866 -25.416  23.679 1.00 . C C . 126 TRP NE1  1 1 
        7  76827 3 1 126 TRP O    O  29.661 -23.435  23.242 1.00 . C C . 126 TRP O    1 1 
        7  76828 3 1 127 VAL C    C  27.737 -21.753  21.591 1.00 . C C . 127 VAL C    1 1 
        7  76829 3 1 127 VAL CA   C  28.908 -22.336  20.803 1.00 . C C . 127 VAL CA   1 1 
        7  76830 3 1 127 VAL CB   C  28.679 -22.101  19.295 1.00 . C C . 127 VAL CB   1 1 
        7  76831 3 1 127 VAL CG1  C  27.448 -22.853  18.815 1.00 . C C . 127 VAL CG1  1 1 
        7  76832 3 1 127 VAL CG2  C  28.556 -20.615  18.996 1.00 . C C . 127 VAL CG2  1 1 
        7  76833 3 1 127 VAL H    H  28.917 -24.408  20.379 1.00 . C C . 127 VAL H    1 1 
        7  76834 3 1 127 VAL HA   H  29.814 -21.828  21.094 1.00 . C C . 127 VAL HA   1 1 
        7  76835 3 1 127 VAL HB   H  29.537 -22.482  18.760 1.00 . C C . 127 VAL HB   1 1 
        7  76836 3 1 127 VAL HG11 H  26.575 -22.475  19.324 1.00 . C C . 127 VAL HG11 1 1 
        7  76837 3 1 127 VAL HG12 H  27.564 -23.904  19.030 1.00 . C C . 127 VAL HG12 1 1 
        7  76838 3 1 127 VAL HG13 H  27.334 -22.712  17.750 1.00 . C C . 127 VAL HG13 1 1 
        7  76839 3 1 127 VAL HG21 H  28.401 -20.475  17.936 1.00 . C C . 127 VAL HG21 1 1 
        7  76840 3 1 127 VAL HG22 H  29.459 -20.109  19.298 1.00 . C C . 127 VAL HG22 1 1 
        7  76841 3 1 127 VAL HG23 H  27.715 -20.208  19.538 1.00 . C C . 127 VAL HG23 1 1 
        7  76842 3 1 127 VAL N    N  29.077 -23.757  21.091 1.00 . C C . 127 VAL N    1 1 
        7  76843 3 1 127 VAL O    O  27.710 -20.559  21.891 1.00 . C C . 127 VAL O    1 1 
        7  76844 3 1 128 ARG C    C  25.989 -21.650  24.057 1.00 . C C . 128 ARG C    1 1 
        7  76845 3 1 128 ARG CA   C  25.600 -22.180  22.678 1.00 . C C . 128 ARG CA   1 1 
        7  76846 3 1 128 ARG CB   C  24.619 -23.344  22.826 1.00 . C C . 128 ARG CB   1 1 
        7  76847 3 1 128 ARG CD   C  22.396 -24.161  23.663 1.00 . C C . 128 ARG CD   1 1 
        7  76848 3 1 128 ARG CG   C  23.293 -22.952  23.459 1.00 . C C . 128 ARG CG   1 1 
        7  76849 3 1 128 ARG CZ   C  22.385 -26.261  24.948 1.00 . C C . 128 ARG CZ   1 1 
        7  76850 3 1 128 ARG H    H  26.857 -23.546  21.664 1.00 . C C . 128 ARG H    1 1 
        7  76851 3 1 128 ARG HA   H  25.121 -21.387  22.123 1.00 . C C . 128 ARG HA   1 1 
        7  76852 3 1 128 ARG HB2  H  24.417 -23.755  21.847 1.00 . C C . 128 ARG HB2  1 1 
        7  76853 3 1 128 ARG HB3  H  25.073 -24.107  23.441 1.00 . C C . 128 ARG HB3  1 1 
        7  76854 3 1 128 ARG HD2  H  21.438 -23.823  24.029 1.00 . C C . 128 ARG HD2  1 1 
        7  76855 3 1 128 ARG HD3  H  22.263 -24.658  22.714 1.00 . C C . 128 ARG HD3  1 1 
        7  76856 3 1 128 ARG HE   H  23.814 -24.871  25.043 1.00 . C C . 128 ARG HE   1 1 
        7  76857 3 1 128 ARG HG2  H  23.485 -22.491  24.417 1.00 . C C . 128 ARG HG2  1 1 
        7  76858 3 1 128 ARG HG3  H  22.792 -22.248  22.812 1.00 . C C . 128 ARG HG3  1 1 
        7  76859 3 1 128 ARG HH11 H  20.799 -26.017  23.718 1.00 . C C . 128 ARG HH11 1 1 
        7  76860 3 1 128 ARG HH12 H  20.805 -27.483  24.641 1.00 . C C . 128 ARG HH12 1 1 
        7  76861 3 1 128 ARG HH21 H  23.828 -26.797  26.258 1.00 . C C . 128 ARG HH21 1 1 
        7  76862 3 1 128 ARG HH22 H  22.528 -27.927  26.082 1.00 . C C . 128 ARG HH22 1 1 
        7  76863 3 1 128 ARG N    N  26.776 -22.605  21.928 1.00 . C C . 128 ARG N    1 1 
        7  76864 3 1 128 ARG NE   N  22.961 -25.108  24.620 1.00 . C C . 128 ARG NE   1 1 
        7  76865 3 1 128 ARG NH1  N  21.235 -26.616  24.390 1.00 . C C . 128 ARG NH1  1 1 
        7  76866 3 1 128 ARG NH2  N  22.961 -27.061  25.836 1.00 . C C . 128 ARG NH2  1 1 
        7  76867 3 1 128 ARG O    O  25.237 -20.898  24.678 1.00 . C C . 128 ARG O    1 1 
        7  76868 3 1 129 TYR C    C  28.188 -20.186  25.770 1.00 . C C . 129 TYR C    1 1 
        7  76869 3 1 129 TYR CA   C  27.652 -21.613  25.837 1.00 . C C . 129 TYR CA   1 1 
        7  76870 3 1 129 TYR CB   C  28.749 -22.560  26.335 1.00 . C C . 129 TYR CB   1 1 
        7  76871 3 1 129 TYR CD1  C  30.467 -21.387  27.770 1.00 . C C . 129 TYR CD1  1 1 
        7  76872 3 1 129 TYR CD2  C  28.727 -22.600  28.862 1.00 . C C . 129 TYR CD2  1 1 
        7  76873 3 1 129 TYR CE1  C  30.996 -21.034  28.997 1.00 . C C . 129 TYR CE1  1 1 
        7  76874 3 1 129 TYR CE2  C  29.250 -22.250  30.093 1.00 . C C . 129 TYR CE2  1 1 
        7  76875 3 1 129 TYR CG   C  29.325 -22.175  27.681 1.00 . C C . 129 TYR CG   1 1 
        7  76876 3 1 129 TYR CZ   C  30.383 -21.468  30.155 1.00 . C C . 129 TYR CZ   1 1 
        7  76877 3 1 129 TYR H    H  27.722 -22.644  23.989 1.00 . C C . 129 TYR H    1 1 
        7  76878 3 1 129 TYR HA   H  26.822 -21.643  26.526 1.00 . C C . 129 TYR HA   1 1 
        7  76879 3 1 129 TYR HB2  H  28.342 -23.557  26.423 1.00 . C C . 129 TYR HB2  1 1 
        7  76880 3 1 129 TYR HB3  H  29.557 -22.571  25.618 1.00 . C C . 129 TYR HB3  1 1 
        7  76881 3 1 129 TYR HD1  H  30.944 -21.049  26.863 1.00 . C C . 129 TYR HD1  1 1 
        7  76882 3 1 129 TYR HD2  H  27.839 -23.213  28.809 1.00 . C C . 129 TYR HD2  1 1 
        7  76883 3 1 129 TYR HE1  H  31.883 -20.421  29.046 1.00 . C C . 129 TYR HE1  1 1 
        7  76884 3 1 129 TYR HE2  H  28.771 -22.590  30.999 1.00 . C C . 129 TYR HE2  1 1 
        7  76885 3 1 129 TYR HH   H  31.163 -20.193  31.363 1.00 . C C . 129 TYR HH   1 1 
        7  76886 3 1 129 TYR N    N  27.165 -22.046  24.531 1.00 . C C . 129 TYR N    1 1 
        7  76887 3 1 129 TYR O    O  28.022 -19.406  26.707 1.00 . C C . 129 TYR O    1 1 
        7  76888 3 1 129 TYR OH   O  30.907 -21.116  31.378 1.00 . C C . 129 TYR OH   1 1 
        7  76889 3 1 130 LEU C    C  28.320 -17.501  24.130 1.00 . C C . 130 LEU C    1 1 
        7  76890 3 1 130 LEU CA   C  29.399 -18.526  24.465 1.00 . C C . 130 LEU CA   1 1 
        7  76891 3 1 130 LEU CB   C  30.452 -18.554  23.356 1.00 . C C . 130 LEU CB   1 1 
        7  76892 3 1 130 LEU CD1  C  31.562 -20.767  23.788 1.00 . C C . 130 LEU CD1  1 1 
        7  76893 3 1 130 LEU CD2  C  32.846 -18.911  22.713 1.00 . C C . 130 LEU CD2  1 1 
        7  76894 3 1 130 LEU CG   C  31.762 -19.260  23.720 1.00 . C C . 130 LEU CG   1 1 
        7  76895 3 1 130 LEU H    H  28.923 -20.521  23.944 1.00 . C C . 130 LEU H    1 1 
        7  76896 3 1 130 LEU HA   H  29.874 -18.237  25.390 1.00 . C C . 130 LEU HA   1 1 
        7  76897 3 1 130 LEU HB2  H  30.026 -19.050  22.498 1.00 . C C . 130 LEU HB2  1 1 
        7  76898 3 1 130 LEU HB3  H  30.685 -17.535  23.085 1.00 . C C . 130 LEU HB3  1 1 
        7  76899 3 1 130 LEU HD11 H  31.213 -21.128  22.832 1.00 . C C . 130 LEU HD11 1 1 
        7  76900 3 1 130 LEU HD12 H  30.832 -20.999  24.550 1.00 . C C . 130 LEU HD12 1 1 
        7  76901 3 1 130 LEU HD13 H  32.500 -21.242  24.032 1.00 . C C . 130 LEU HD13 1 1 
        7  76902 3 1 130 LEU HD21 H  32.548 -19.249  21.731 1.00 . C C . 130 LEU HD21 1 1 
        7  76903 3 1 130 LEU HD22 H  33.768 -19.394  22.995 1.00 . C C . 130 LEU HD22 1 1 
        7  76904 3 1 130 LEU HD23 H  32.989 -17.840  22.695 1.00 . C C . 130 LEU HD23 1 1 
        7  76905 3 1 130 LEU HG   H  32.087 -18.922  24.692 1.00 . C C . 130 LEU HG   1 1 
        7  76906 3 1 130 LEU N    N  28.829 -19.855  24.656 1.00 . C C . 130 LEU N    1 1 
        7  76907 3 1 130 LEU O    O  28.452 -16.323  24.462 1.00 . C C . 130 LEU O    1 1 
        7  76908 3 1 131 TRP C    C  25.287 -16.716  24.291 1.00 . C C . 131 TRP C    1 1 
        7  76909 3 1 131 TRP CA   C  26.167 -17.052  23.094 1.00 . C C . 131 TRP CA   1 1 
        7  76910 3 1 131 TRP CB   C  25.323 -17.671  21.980 1.00 . C C . 131 TRP CB   1 1 
        7  76911 3 1 131 TRP CD1  C  26.204 -17.872  19.583 1.00 . C C . 131 TRP CD1  1 1 
        7  76912 3 1 131 TRP CD2  C  25.562 -15.809  20.164 1.00 . C C . 131 TRP CD2  1 1 
        7  76913 3 1 131 TRP CE2  C  26.022 -15.776  18.836 1.00 . C C . 131 TRP CE2  1 1 
        7  76914 3 1 131 TRP CE3  C  25.103 -14.624  20.748 1.00 . C C . 131 TRP CE3  1 1 
        7  76915 3 1 131 TRP CG   C  25.685 -17.157  20.624 1.00 . C C . 131 TRP CG   1 1 
        7  76916 3 1 131 TRP CH2  C  25.585 -13.460  18.681 1.00 . C C . 131 TRP CH2  1 1 
        7  76917 3 1 131 TRP CZ2  C  26.038 -14.604  18.082 1.00 . C C . 131 TRP CZ2  1 1 
        7  76918 3 1 131 TRP CZ3  C  25.120 -13.463  20.002 1.00 . C C . 131 TRP CZ3  1 1 
        7  76919 3 1 131 TRP H    H  27.201 -18.897  23.233 1.00 . C C . 131 TRP H    1 1 
        7  76920 3 1 131 TRP HA   H  26.608 -16.138  22.727 1.00 . C C . 131 TRP HA   1 1 
        7  76921 3 1 131 TRP HB2  H  25.462 -18.741  21.982 1.00 . C C . 131 TRP HB2  1 1 
        7  76922 3 1 131 TRP HB3  H  24.281 -17.447  22.157 1.00 . C C . 131 TRP HB3  1 1 
        7  76923 3 1 131 TRP HD1  H  26.418 -18.931  19.619 1.00 . C C . 131 TRP HD1  1 1 
        7  76924 3 1 131 TRP HE1  H  26.774 -17.326  17.637 1.00 . C C . 131 TRP HE1  1 1 
        7  76925 3 1 131 TRP HE3  H  24.742 -14.608  21.767 1.00 . C C . 131 TRP HE3  1 1 
        7  76926 3 1 131 TRP HH2  H  25.581 -12.528  18.135 1.00 . C C . 131 TRP HH2  1 1 
        7  76927 3 1 131 TRP HZ2  H  26.393 -14.586  17.063 1.00 . C C . 131 TRP HZ2  1 1 
        7  76928 3 1 131 TRP HZ3  H  24.772 -12.539  20.438 1.00 . C C . 131 TRP HZ3  1 1 
        7  76929 3 1 131 TRP N    N  27.257 -17.947  23.470 1.00 . C C . 131 TRP N    1 1 
        7  76930 3 1 131 TRP NE1  N  26.410 -17.048  18.502 1.00 . C C . 131 TRP NE1  1 1 
        7  76931 3 1 131 TRP O    O  24.888 -15.566  24.475 1.00 . C C . 131 TRP O    1 1 
        7  76932 3 1 132 TYR C    C  24.761 -16.480  27.209 1.00 . C C . 132 TYR C    1 1 
        7  76933 3 1 132 TYR CA   C  24.155 -17.529  26.279 1.00 . C C . 132 TYR CA   1 1 
        7  76934 3 1 132 TYR CB   C  23.980 -18.857  27.021 1.00 . C C . 132 TYR CB   1 1 
        7  76935 3 1 132 TYR CD1  C  21.817 -18.483  28.264 1.00 . C C . 132 TYR CD1  1 1 
        7  76936 3 1 132 TYR CD2  C  23.790 -18.888  29.536 1.00 . C C . 132 TYR CD2  1 1 
        7  76937 3 1 132 TYR CE1  C  21.083 -18.375  29.429 1.00 . C C . 132 TYR CE1  1 1 
        7  76938 3 1 132 TYR CE2  C  23.063 -18.784  30.706 1.00 . C C . 132 TYR CE2  1 1 
        7  76939 3 1 132 TYR CG   C  23.181 -18.739  28.298 1.00 . C C . 132 TYR CG   1 1 
        7  76940 3 1 132 TYR CZ   C  21.711 -18.529  30.646 1.00 . C C . 132 TYR CZ   1 1 
        7  76941 3 1 132 TYR H    H  25.332 -18.618  24.899 1.00 . C C . 132 TYR H    1 1 
        7  76942 3 1 132 TYR HA   H  23.188 -17.183  25.947 1.00 . C C . 132 TYR HA   1 1 
        7  76943 3 1 132 TYR HB2  H  23.472 -19.557  26.374 1.00 . C C . 132 TYR HB2  1 1 
        7  76944 3 1 132 TYR HB3  H  24.954 -19.249  27.273 1.00 . C C . 132 TYR HB3  1 1 
        7  76945 3 1 132 TYR HD1  H  21.326 -18.365  27.308 1.00 . C C . 132 TYR HD1  1 1 
        7  76946 3 1 132 TYR HD2  H  24.852 -19.088  29.579 1.00 . C C . 132 TYR HD2  1 1 
        7  76947 3 1 132 TYR HE1  H  20.024 -18.175  29.384 1.00 . C C . 132 TYR HE1  1 1 
        7  76948 3 1 132 TYR HE2  H  23.556 -18.904  31.660 1.00 . C C . 132 TYR HE2  1 1 
        7  76949 3 1 132 TYR HH   H  20.199 -18.973  31.748 1.00 . C C . 132 TYR HH   1 1 
        7  76950 3 1 132 TYR N    N  24.988 -17.723  25.100 1.00 . C C . 132 TYR N    1 1 
        7  76951 3 1 132 TYR O    O  24.086 -15.535  27.623 1.00 . C C . 132 TYR O    1 1 
        7  76952 3 1 132 TYR OH   O  20.982 -18.422  31.811 1.00 . C C . 132 TYR OH   1 1 
        7  76953 3 1 133 ILE C    C  26.871 -14.346  27.779 1.00 . C C . 133 ILE C    1 1 
        7  76954 3 1 133 ILE CA   C  26.742 -15.730  28.414 1.00 . C C . 133 ILE CA   1 1 
        7  76955 3 1 133 ILE CB   C  28.145 -16.256  28.778 1.00 . C C . 133 ILE CB   1 1 
        7  76956 3 1 133 ILE CD1  C  30.110 -15.882  30.362 1.00 . C C . 133 ILE CD1  1 1 
        7  76957 3 1 133 ILE CG1  C  28.806 -15.342  29.813 1.00 . C C . 133 ILE CG1  1 1 
        7  76958 3 1 133 ILE CG2  C  29.010 -16.375  27.531 1.00 . C C . 133 ILE CG2  1 1 
        7  76959 3 1 133 ILE H    H  26.525 -17.423  27.165 1.00 . C C . 133 ILE H    1 1 
        7  76960 3 1 133 ILE HA   H  26.168 -15.641  29.325 1.00 . C C . 133 ILE HA   1 1 
        7  76961 3 1 133 ILE HB   H  28.034 -17.243  29.202 1.00 . C C . 133 ILE HB   1 1 
        7  76962 3 1 133 ILE HG12 H  29.009 -14.383  29.360 1.00 . C C . 133 ILE HG12 1 1 
        7  76963 3 1 133 ILE HG13 H  28.128 -15.203  30.646 1.00 . C C . 133 ILE HG13 1 1 
        7  76964 3 1 133 ILE HG21 H  29.114 -15.403  27.071 1.00 . C C . 133 ILE HG21 1 1 
        7  76965 3 1 133 ILE HG22 H  28.544 -17.055  26.832 1.00 . C C . 133 ILE HG22 1 1 
        7  76966 3 1 133 ILE HG23 H  29.985 -16.750  27.801 1.00 . C C . 133 ILE HG23 1 1 
        7  76967 3 1 133 ILE N    N  26.040 -16.653  27.531 1.00 . C C . 133 ILE N    1 1 
        7  76968 3 1 133 ILE O    O  26.950 -13.338  28.480 1.00 . C C . 133 ILE O    1 1 
        7  76969 3 1 134 CYS C    C  25.797 -12.156  25.971 1.00 . C C . 134 CYS C    1 1 
        7  76970 3 1 134 CYS CA   C  27.010 -13.046  25.724 1.00 . C C . 134 CYS CA   1 1 
        7  76971 3 1 134 CYS CB   C  27.160 -13.306  24.224 1.00 . C C . 134 CYS CB   1 1 
        7  76972 3 1 134 CYS H    H  26.829 -15.144  25.946 1.00 . C C . 134 CYS H    1 1 
        7  76973 3 1 134 CYS HA   H  27.893 -12.539  26.082 1.00 . C C . 134 CYS HA   1 1 
        7  76974 3 1 134 CYS HB2  H  28.175 -13.614  24.019 1.00 . C C . 134 CYS HB2  1 1 
        7  76975 3 1 134 CYS HB3  H  26.484 -14.096  23.934 1.00 . C C . 134 CYS HB3  1 1 
        7  76976 3 1 134 CYS HG   H  27.175 -12.149  21.951 1.00 . C C . 134 CYS HG   1 1 
        7  76977 3 1 134 CYS N    N  26.894 -14.306  26.451 1.00 . C C . 134 CYS N    1 1 
        7  76978 3 1 134 CYS O    O  25.934 -10.956  26.214 1.00 . C C . 134 CYS O    1 1 
        7  76979 3 1 134 CYS SG   S  26.803 -11.867  23.191 1.00 . C C . 134 CYS SG   1 1 
        7  76980 3 1 135 GLY C    C  23.306 -11.378  27.493 1.00 . C C . 135 GLY C    1 1 
        7  76981 3 1 135 GLY CA   C  23.388 -12.002  26.113 1.00 . C C . 135 GLY CA   1 1 
        7  76982 3 1 135 GLY H    H  24.569 -13.712  25.714 1.00 . C C . 135 GLY H    1 1 
        7  76983 3 1 135 GLY HA2  H  23.331 -11.219  25.373 1.00 . C C . 135 GLY HA2  1 1 
        7  76984 3 1 135 GLY HA3  H  22.548 -12.667  25.981 1.00 . C C . 135 GLY HA3  1 1 
        7  76985 3 1 135 GLY N    N  24.613 -12.753  25.905 1.00 . C C . 135 GLY N    1 1 
        7  76986 3 1 135 GLY O    O  23.086 -10.174  27.623 1.00 . C C . 135 GLY O    1 1 
        7  76987 3 1 136 VAL C    C  24.516 -10.692  30.194 1.00 . C C . 136 VAL C    1 1 
        7  76988 3 1 136 VAL CA   C  23.422 -11.716  29.901 1.00 . C C . 136 VAL CA   1 1 
        7  76989 3 1 136 VAL CB   C  23.532 -12.877  30.910 1.00 . C C . 136 VAL CB   1 1 
        7  76990 3 1 136 VAL CG1  C  22.379 -13.854  30.734 1.00 . C C . 136 VAL CG1  1 1 
        7  76991 3 1 136 VAL CG2  C  24.868 -13.592  30.764 1.00 . C C . 136 VAL CG2  1 1 
        7  76992 3 1 136 VAL H    H  23.666 -13.148  28.356 1.00 . C C . 136 VAL H    1 1 
        7  76993 3 1 136 VAL HA   H  22.460 -11.244  30.038 1.00 . C C . 136 VAL HA   1 1 
        7  76994 3 1 136 VAL HB   H  23.476 -12.465  31.908 1.00 . C C . 136 VAL HB   1 1 
        7  76995 3 1 136 VAL HG11 H  21.443 -13.321  30.820 1.00 . C C . 136 VAL HG11 1 1 
        7  76996 3 1 136 VAL HG12 H  22.432 -14.615  31.497 1.00 . C C . 136 VAL HG12 1 1 
        7  76997 3 1 136 VAL HG13 H  22.442 -14.314  29.759 1.00 . C C . 136 VAL HG13 1 1 
        7  76998 3 1 136 VAL HG21 H  24.924 -14.398  31.481 1.00 . C C . 136 VAL HG21 1 1 
        7  76999 3 1 136 VAL HG22 H  25.672 -12.895  30.947 1.00 . C C . 136 VAL HG22 1 1 
        7  77000 3 1 136 VAL HG23 H  24.956 -13.991  29.765 1.00 . C C . 136 VAL HG23 1 1 
        7  77001 3 1 136 VAL N    N  23.487 -12.196  28.524 1.00 . C C . 136 VAL N    1 1 
        7  77002 3 1 136 VAL O    O  24.319  -9.781  30.999 1.00 . C C . 136 VAL O    1 1 
        7  77003 3 1 137 CYS C    C  26.426  -8.507  29.313 1.00 . C C . 137 CYS C    1 1 
        7  77004 3 1 137 CYS CA   C  26.783  -9.927  29.741 1.00 . C C . 137 CYS CA   1 1 
        7  77005 3 1 137 CYS CB   C  28.011 -10.406  28.964 1.00 . C C . 137 CYS CB   1 1 
        7  77006 3 1 137 CYS H    H  25.758 -11.582  28.902 1.00 . C C . 137 CYS H    1 1 
        7  77007 3 1 137 CYS HA   H  27.019  -9.923  30.795 1.00 . C C . 137 CYS HA   1 1 
        7  77008 3 1 137 CYS HB2  H  28.310 -11.375  29.338 1.00 . C C . 137 CYS HB2  1 1 
        7  77009 3 1 137 CYS HB3  H  27.754 -10.495  27.919 1.00 . C C . 137 CYS HB3  1 1 
        7  77010 3 1 137 CYS HG   H  30.293  -9.834  29.953 1.00 . C C . 137 CYS HG   1 1 
        7  77011 3 1 137 CYS N    N  25.662 -10.841  29.538 1.00 . C C . 137 CYS N    1 1 
        7  77012 3 1 137 CYS O    O  26.656  -7.550  30.052 1.00 . C C . 137 CYS O    1 1 
        7  77013 3 1 137 CYS SG   S  29.440  -9.305  29.088 1.00 . C C . 137 CYS SG   1 1 
        7  77014 3 1 138 ALA C    C  24.487  -6.368  28.509 1.00 . C C . 138 ALA C    1 1 
        7  77015 3 1 138 ALA CA   C  25.476  -7.071  27.585 1.00 . C C . 138 ALA CA   1 1 
        7  77016 3 1 138 ALA CB   C  24.878  -7.227  26.195 1.00 . C C . 138 ALA CB   1 1 
        7  77017 3 1 138 ALA H    H  25.703  -9.178  27.572 1.00 . C C . 138 ALA H    1 1 
        7  77018 3 1 138 ALA HA   H  26.367  -6.469  27.501 1.00 . C C . 138 ALA HA   1 1 
        7  77019 3 1 138 ALA HB1  H  25.601  -7.687  25.540 1.00 . C C . 138 ALA HB1  1 1 
        7  77020 3 1 138 ALA HB2  H  24.608  -6.255  25.810 1.00 . C C . 138 ALA HB2  1 1 
        7  77021 3 1 138 ALA HB3  H  23.996  -7.849  26.253 1.00 . C C . 138 ALA HB3  1 1 
        7  77022 3 1 138 ALA N    N  25.863  -8.376  28.116 1.00 . C C . 138 ALA N    1 1 
        7  77023 3 1 138 ALA O    O  24.530  -5.147  28.672 1.00 . C C . 138 ALA O    1 1 
        7  77024 3 1 139 PHE C    C  23.208  -6.133  31.329 1.00 . C C . 139 PHE C    1 1 
        7  77025 3 1 139 PHE CA   C  22.588  -6.609  30.014 1.00 . C C . 139 PHE CA   1 1 
        7  77026 3 1 139 PHE CB   C  21.517  -7.667  30.289 1.00 . C C . 139 PHE CB   1 1 
        7  77027 3 1 139 PHE CD1  C  20.481  -7.868  32.566 1.00 . C C . 139 PHE CD1  1 1 
        7  77028 3 1 139 PHE CD2  C  19.584  -6.260  31.050 1.00 . C C . 139 PHE CD2  1 1 
        7  77029 3 1 139 PHE CE1  C  19.554  -7.491  33.520 1.00 . C C . 139 PHE CE1  1 1 
        7  77030 3 1 139 PHE CE2  C  18.655  -5.879  32.001 1.00 . C C . 139 PHE CE2  1 1 
        7  77031 3 1 139 PHE CG   C  20.505  -7.258  31.322 1.00 . C C . 139 PHE CG   1 1 
        7  77032 3 1 139 PHE CZ   C  18.640  -6.495  33.238 1.00 . C C . 139 PHE CZ   1 1 
        7  77033 3 1 139 PHE H    H  23.620  -8.113  28.945 1.00 . C C . 139 PHE H    1 1 
        7  77034 3 1 139 PHE HA   H  22.127  -5.765  29.525 1.00 . C C . 139 PHE HA   1 1 
        7  77035 3 1 139 PHE HB2  H  20.987  -7.877  29.372 1.00 . C C . 139 PHE HB2  1 1 
        7  77036 3 1 139 PHE HB3  H  21.998  -8.572  30.634 1.00 . C C . 139 PHE HB3  1 1 
        7  77037 3 1 139 PHE HD1  H  21.195  -8.647  32.789 1.00 . C C . 139 PHE HD1  1 1 
        7  77038 3 1 139 PHE HD2  H  19.594  -5.777  30.085 1.00 . C C . 139 PHE HD2  1 1 
        7  77039 3 1 139 PHE HE1  H  19.544  -7.976  34.485 1.00 . C C . 139 PHE HE1  1 1 
        7  77040 3 1 139 PHE HE2  H  17.942  -5.099  31.777 1.00 . C C . 139 PHE HE2  1 1 
        7  77041 3 1 139 PHE HZ   H  17.915  -6.199  33.981 1.00 . C C . 139 PHE HZ   1 1 
        7  77042 3 1 139 PHE N    N  23.598  -7.148  29.113 1.00 . C C . 139 PHE N    1 1 
        7  77043 3 1 139 PHE O    O  22.636  -5.294  32.025 1.00 . C C . 139 PHE O    1 1 
        7  77044 3 1 140 LEU C    C  25.665  -4.897  32.820 1.00 . C C . 140 LEU C    1 1 
        7  77045 3 1 140 LEU CA   C  25.061  -6.297  32.901 1.00 . C C . 140 LEU CA   1 1 
        7  77046 3 1 140 LEU CB   C  26.152  -7.319  33.234 1.00 . C C . 140 LEU CB   1 1 
        7  77047 3 1 140 LEU CD1  C  26.797  -9.654  33.882 1.00 . C C . 140 LEU CD1  1 1 
        7  77048 3 1 140 LEU CD2  C  24.927  -8.504  35.074 1.00 . C C . 140 LEU CD2  1 1 
        7  77049 3 1 140 LEU CG   C  25.646  -8.670  33.744 1.00 . C C . 140 LEU CG   1 1 
        7  77050 3 1 140 LEU H    H  24.798  -7.319  31.061 1.00 . C C . 140 LEU H    1 1 
        7  77051 3 1 140 LEU HA   H  24.325  -6.307  33.691 1.00 . C C . 140 LEU HA   1 1 
        7  77052 3 1 140 LEU HB2  H  26.739  -7.490  32.342 1.00 . C C . 140 LEU HB2  1 1 
        7  77053 3 1 140 LEU HB3  H  26.795  -6.892  33.990 1.00 . C C . 140 LEU HB3  1 1 
        7  77054 3 1 140 LEU HD11 H  26.423 -10.592  34.266 1.00 . C C . 140 LEU HD11 1 1 
        7  77055 3 1 140 LEU HD12 H  27.532  -9.253  34.564 1.00 . C C . 140 LEU HD12 1 1 
        7  77056 3 1 140 LEU HD13 H  27.251  -9.814  32.916 1.00 . C C . 140 LEU HD13 1 1 
        7  77057 3 1 140 LEU HD21 H  24.068  -7.862  34.942 1.00 . C C . 140 LEU HD21 1 1 
        7  77058 3 1 140 LEU HD22 H  25.600  -8.061  35.794 1.00 . C C . 140 LEU HD22 1 1 
        7  77059 3 1 140 LEU HD23 H  24.603  -9.470  35.432 1.00 . C C . 140 LEU HD23 1 1 
        7  77060 3 1 140 LEU HG   H  24.943  -9.076  33.032 1.00 . C C . 140 LEU HG   1 1 
        7  77061 3 1 140 LEU N    N  24.380  -6.667  31.661 1.00 . C C . 140 LEU N    1 1 
        7  77062 3 1 140 LEU O    O  25.398  -4.050  33.674 1.00 . C C . 140 LEU O    1 1 
        7  77063 3 1 141 ILE C    C  26.111  -2.225  31.541 1.00 . C C . 141 ILE C    1 1 
        7  77064 3 1 141 ILE CA   C  27.126  -3.362  31.620 1.00 . C C . 141 ILE CA   1 1 
        7  77065 3 1 141 ILE CB   C  28.008  -3.338  30.356 1.00 . C C . 141 ILE CB   1 1 
        7  77066 3 1 141 ILE CD1  C  27.958  -3.667  27.826 1.00 . C C . 141 ILE CD1  1 1 
        7  77067 3 1 141 ILE CG1  C  27.193  -3.758  29.130 1.00 . C C . 141 ILE CG1  1 1 
        7  77068 3 1 141 ILE CG2  C  29.214  -4.245  30.541 1.00 . C C . 141 ILE CG2  1 1 
        7  77069 3 1 141 ILE H    H  26.646  -5.369  31.143 1.00 . C C . 141 ILE H    1 1 
        7  77070 3 1 141 ILE HA   H  27.764  -3.196  32.475 1.00 . C C . 141 ILE HA   1 1 
        7  77071 3 1 141 ILE HB   H  28.366  -2.328  30.213 1.00 . C C . 141 ILE HB   1 1 
        7  77072 3 1 141 ILE HG12 H  26.871  -4.781  29.252 1.00 . C C . 141 ILE HG12 1 1 
        7  77073 3 1 141 ILE HG13 H  26.324  -3.121  29.049 1.00 . C C . 141 ILE HG13 1 1 
        7  77074 3 1 141 ILE HG21 H  29.773  -3.927  31.409 1.00 . C C . 141 ILE HG21 1 1 
        7  77075 3 1 141 ILE HG22 H  29.846  -4.191  29.668 1.00 . C C . 141 ILE HG22 1 1 
        7  77076 3 1 141 ILE HG23 H  28.882  -5.263  30.682 1.00 . C C . 141 ILE HG23 1 1 
        7  77077 3 1 141 ILE N    N  26.477  -4.658  31.796 1.00 . C C . 141 ILE N    1 1 
        7  77078 3 1 141 ILE O    O  26.314  -1.163  32.127 1.00 . C C . 141 ILE O    1 1 
        7  77079 3 1 142 ILE C    C  23.188  -1.255  31.958 1.00 . C C . 142 ILE C    1 1 
        7  77080 3 1 142 ILE CA   C  23.985  -1.437  30.668 1.00 . C C . 142 ILE CA   1 1 
        7  77081 3 1 142 ILE CB   C  23.018  -1.783  29.517 1.00 . C C . 142 ILE CB   1 1 
        7  77082 3 1 142 ILE CD1  C  22.558   0.657  28.926 1.00 . C C . 142 ILE CD1  1 1 
        7  77083 3 1 142 ILE CG1  C  21.973  -0.677  29.347 1.00 . C C . 142 ILE CG1  1 1 
        7  77084 3 1 142 ILE CG2  C  22.344  -3.123  29.772 1.00 . C C . 142 ILE CG2  1 1 
        7  77085 3 1 142 ILE H    H  24.905  -3.323  30.378 1.00 . C C . 142 ILE H    1 1 
        7  77086 3 1 142 ILE HA   H  24.473  -0.504  30.427 1.00 . C C . 142 ILE HA   1 1 
        7  77087 3 1 142 ILE HB   H  23.594  -1.867  28.608 1.00 . C C . 142 ILE HB   1 1 
        7  77088 3 1 142 ILE HG12 H  21.262  -0.977  28.592 1.00 . C C . 142 ILE HG12 1 1 
        7  77089 3 1 142 ILE HG13 H  21.457  -0.533  30.283 1.00 . C C . 142 ILE HG13 1 1 
        7  77090 3 1 142 ILE HG21 H  23.098  -3.882  29.922 1.00 . C C . 142 ILE HG21 1 1 
        7  77091 3 1 142 ILE HG22 H  21.731  -3.387  28.924 1.00 . C C . 142 ILE HG22 1 1 
        7  77092 3 1 142 ILE HG23 H  21.725  -3.052  30.656 1.00 . C C . 142 ILE HG23 1 1 
        7  77093 3 1 142 ILE N    N  25.018  -2.454  30.819 1.00 . C C . 142 ILE N    1 1 
        7  77094 3 1 142 ILE O    O  22.714  -0.159  32.256 1.00 . C C . 142 ILE O    1 1 
        7  77095 3 1 143 LEU C    C  22.940  -1.297  34.951 1.00 . C C . 143 LEU C    1 1 
        7  77096 3 1 143 LEU CA   C  22.308  -2.288  33.980 1.00 . C C . 143 LEU CA   1 1 
        7  77097 3 1 143 LEU CB   C  22.256  -3.680  34.614 1.00 . C C . 143 LEU CB   1 1 
        7  77098 3 1 143 LEU CD1  C  20.053  -3.409  35.787 1.00 . C C . 143 LEU CD1  1 1 
        7  77099 3 1 143 LEU CD2  C  21.681  -5.144  36.567 1.00 . C C . 143 LEU CD2  1 1 
        7  77100 3 1 143 LEU CG   C  21.525  -3.758  35.957 1.00 . C C . 143 LEU CG   1 1 
        7  77101 3 1 143 LEU H    H  23.452  -3.179  32.436 1.00 . C C . 143 LEU H    1 1 
        7  77102 3 1 143 LEU HA   H  21.302  -1.966  33.758 1.00 . C C . 143 LEU HA   1 1 
        7  77103 3 1 143 LEU HB2  H  21.763  -4.348  33.923 1.00 . C C . 143 LEU HB2  1 1 
        7  77104 3 1 143 LEU HB3  H  23.267  -4.026  34.761 1.00 . C C . 143 LEU HB3  1 1 
        7  77105 3 1 143 LEU HD11 H  19.960  -2.383  35.469 1.00 . C C . 143 LEU HD11 1 1 
        7  77106 3 1 143 LEU HD12 H  19.539  -3.542  36.730 1.00 . C C . 143 LEU HD12 1 1 
        7  77107 3 1 143 LEU HD13 H  19.612  -4.058  35.044 1.00 . C C . 143 LEU HD13 1 1 
        7  77108 3 1 143 LEU HD21 H  21.155  -5.185  37.508 1.00 . C C . 143 LEU HD21 1 1 
        7  77109 3 1 143 LEU HD22 H  22.730  -5.350  36.728 1.00 . C C . 143 LEU HD22 1 1 
        7  77110 3 1 143 LEU HD23 H  21.272  -5.881  35.891 1.00 . C C . 143 LEU HD23 1 1 
        7  77111 3 1 143 LEU HG   H  21.960  -3.042  36.638 1.00 . C C . 143 LEU HG   1 1 
        7  77112 3 1 143 LEU N    N  23.048  -2.333  32.723 1.00 . C C . 143 LEU N    1 1 
        7  77113 3 1 143 LEU O    O  22.242  -0.504  35.586 1.00 . C C . 143 LEU O    1 1 
        7  77114 3 1 144 TRP C    C  24.984   0.982  35.437 1.00 . C C . 144 TRP C    1 1 
        7  77115 3 1 144 TRP CA   C  24.988  -0.451  35.961 1.00 . C C . 144 TRP CA   1 1 
        7  77116 3 1 144 TRP CB   C  26.430  -0.932  36.140 1.00 . C C . 144 TRP CB   1 1 
        7  77117 3 1 144 TRP CD1  C  28.090   0.894  36.834 1.00 . C C . 144 TRP CD1  1 1 
        7  77118 3 1 144 TRP CD2  C  27.194  -0.237  38.547 1.00 . C C . 144 TRP CD2  1 1 
        7  77119 3 1 144 TRP CE2  C  28.078   0.728  39.062 1.00 . C C . 144 TRP CE2  1 1 
        7  77120 3 1 144 TRP CE3  C  26.510  -1.069  39.438 1.00 . C C . 144 TRP CE3  1 1 
        7  77121 3 1 144 TRP CG   C  27.214  -0.115  37.120 1.00 . C C . 144 TRP CG   1 1 
        7  77122 3 1 144 TRP CH2  C  27.614   0.056  41.278 1.00 . C C . 144 TRP CH2  1 1 
        7  77123 3 1 144 TRP CZ2  C  28.298   0.883  40.429 1.00 . C C . 144 TRP CZ2  1 1 
        7  77124 3 1 144 TRP CZ3  C  26.728  -0.914  40.794 1.00 . C C . 144 TRP CZ3  1 1 
        7  77125 3 1 144 TRP H    H  24.764  -1.998  34.531 1.00 . C C . 144 TRP H    1 1 
        7  77126 3 1 144 TRP HA   H  24.490  -0.471  36.920 1.00 . C C . 144 TRP HA   1 1 
        7  77127 3 1 144 TRP HB2  H  26.420  -1.955  36.491 1.00 . C C . 144 TRP HB2  1 1 
        7  77128 3 1 144 TRP HB3  H  26.937  -0.890  35.187 1.00 . C C . 144 TRP HB3  1 1 
        7  77129 3 1 144 TRP HD1  H  28.329   1.228  35.837 1.00 . C C . 144 TRP HD1  1 1 
        7  77130 3 1 144 TRP HE1  H  29.266   2.137  38.055 1.00 . C C . 144 TRP HE1  1 1 
        7  77131 3 1 144 TRP HE3  H  25.822  -1.822  39.083 1.00 . C C . 144 TRP HE3  1 1 
        7  77132 3 1 144 TRP HH2  H  27.754   0.142  42.346 1.00 . C C . 144 TRP HH2  1 1 
        7  77133 3 1 144 TRP HZ2  H  28.978   1.627  40.817 1.00 . C C . 144 TRP HZ2  1 1 
        7  77134 3 1 144 TRP HZ3  H  26.207  -1.547  41.497 1.00 . C C . 144 TRP HZ3  1 1 
        7  77135 3 1 144 TRP N    N  24.263  -1.345  35.063 1.00 . C C . 144 TRP N    1 1 
        7  77136 3 1 144 TRP NE1  N  28.616   1.405  37.998 1.00 . C C . 144 TRP NE1  1 1 
        7  77137 3 1 144 TRP O    O  25.038   1.937  36.212 1.00 . C C . 144 TRP O    1 1 
        7  77138 3 1 145 GLY C    C  23.566   3.133  33.585 1.00 . C C . 145 GLY C    1 1 
        7  77139 3 1 145 GLY CA   C  24.916   2.446  33.511 1.00 . C C . 145 GLY CA   1 1 
        7  77140 3 1 145 GLY H    H  24.874   0.327  33.549 1.00 . C C . 145 GLY H    1 1 
        7  77141 3 1 145 GLY HA2  H  25.647   3.059  34.015 1.00 . C C . 145 GLY HA2  1 1 
        7  77142 3 1 145 GLY HA3  H  25.201   2.350  32.473 1.00 . C C . 145 GLY HA3  1 1 
        7  77143 3 1 145 GLY N    N  24.919   1.125  34.116 1.00 . C C . 145 GLY N    1 1 
        7  77144 3 1 145 GLY O    O  23.478   4.349  33.411 1.00 . C C . 145 GLY O    1 1 
        7  77145 3 1 146 ILE C    C  20.782   3.175  35.387 1.00 . C C . 146 ILE C    1 1 
        7  77146 3 1 146 ILE CA   C  21.165   2.916  33.931 1.00 . C C . 146 ILE CA   1 1 
        7  77147 3 1 146 ILE CB   C  20.122   1.976  33.287 1.00 . C C . 146 ILE CB   1 1 
        7  77148 3 1 146 ILE CD1  C  19.446   0.883  31.084 1.00 . C C . 146 ILE CD1  1 1 
        7  77149 3 1 146 ILE CG1  C  20.381   1.850  31.784 1.00 . C C . 146 ILE CG1  1 1 
        7  77150 3 1 146 ILE CG2  C  18.708   2.483  33.546 1.00 . C C . 146 ILE CG2  1 1 
        7  77151 3 1 146 ILE H    H  22.643   1.399  33.957 1.00 . C C . 146 ILE H    1 1 
        7  77152 3 1 146 ILE HA   H  21.154   3.854  33.396 1.00 . C C . 146 ILE HA   1 1 
        7  77153 3 1 146 ILE HB   H  20.219   1.003  33.745 1.00 . C C . 146 ILE HB   1 1 
        7  77154 3 1 146 ILE HG12 H  20.260   2.818  31.322 1.00 . C C . 146 ILE HG12 1 1 
        7  77155 3 1 146 ILE HG13 H  21.393   1.506  31.626 1.00 . C C . 146 ILE HG13 1 1 
        7  77156 3 1 146 ILE HG21 H  17.999   1.829  33.060 1.00 . C C . 146 ILE HG21 1 1 
        7  77157 3 1 146 ILE HG22 H  18.607   3.484  33.151 1.00 . C C . 146 ILE HG22 1 1 
        7  77158 3 1 146 ILE HG23 H  18.519   2.494  34.608 1.00 . C C . 146 ILE HG23 1 1 
        7  77159 3 1 146 ILE N    N  22.514   2.362  33.835 1.00 . C C . 146 ILE N    1 1 
        7  77160 3 1 146 ILE O    O  19.963   4.045  35.679 1.00 . C C . 146 ILE O    1 1 
        7  77161 3 1 147 TRP C    C  21.706   3.840  38.297 1.00 . C C . 147 TRP C    1 1 
        7  77162 3 1 147 TRP CA   C  21.104   2.564  37.721 1.00 . C C . 147 TRP CA   1 1 
        7  77163 3 1 147 TRP CB   C  21.634   1.355  38.491 1.00 . C C . 147 TRP CB   1 1 
        7  77164 3 1 147 TRP CD1  C  20.548  -0.960  38.413 1.00 . C C . 147 TRP CD1  1 1 
        7  77165 3 1 147 TRP CD2  C  19.377   0.577  39.542 1.00 . C C . 147 TRP CD2  1 1 
        7  77166 3 1 147 TRP CE2  C  18.672  -0.642  39.577 1.00 . C C . 147 TRP CE2  1 1 
        7  77167 3 1 147 TRP CE3  C  18.831   1.689  40.187 1.00 . C C . 147 TRP CE3  1 1 
        7  77168 3 1 147 TRP CG   C  20.574   0.349  38.794 1.00 . C C . 147 TRP CG   1 1 
        7  77169 3 1 147 TRP CH2  C  16.940   0.327  40.856 1.00 . C C . 147 TRP CH2  1 1 
        7  77170 3 1 147 TRP CZ2  C  17.451  -0.779  40.233 1.00 . C C . 147 TRP CZ2  1 1 
        7  77171 3 1 147 TRP CZ3  C  17.617   1.553  40.836 1.00 . C C . 147 TRP CZ3  1 1 
        7  77172 3 1 147 TRP H    H  22.044   1.753  36.005 1.00 . C C . 147 TRP H    1 1 
        7  77173 3 1 147 TRP HA   H  20.034   2.607  37.839 1.00 . C C . 147 TRP HA   1 1 
        7  77174 3 1 147 TRP HB2  H  22.399   0.870  37.906 1.00 . C C . 147 TRP HB2  1 1 
        7  77175 3 1 147 TRP HB3  H  22.057   1.691  39.426 1.00 . C C . 147 TRP HB3  1 1 
        7  77176 3 1 147 TRP HD1  H  21.321  -1.438  37.827 1.00 . C C . 147 TRP HD1  1 1 
        7  77177 3 1 147 TRP HE1  H  19.162  -2.504  38.742 1.00 . C C . 147 TRP HE1  1 1 
        7  77178 3 1 147 TRP HE3  H  19.337   2.642  40.182 1.00 . C C . 147 TRP HE3  1 1 
        7  77179 3 1 147 TRP HH2  H  15.995   0.267  41.375 1.00 . C C . 147 TRP HH2  1 1 
        7  77180 3 1 147 TRP HZ2  H  16.917  -1.716  40.258 1.00 . C C . 147 TRP HZ2  1 1 
        7  77181 3 1 147 TRP HZ3  H  17.179   2.403  41.338 1.00 . C C . 147 TRP HZ3  1 1 
        7  77182 3 1 147 TRP N    N  21.389   2.422  36.298 1.00 . C C . 147 TRP N    1 1 
        7  77183 3 1 147 TRP NE1  N  19.410  -1.565  38.881 1.00 . C C . 147 TRP NE1  1 1 
        7  77184 3 1 147 TRP O    O  21.563   4.119  39.486 1.00 . C C . 147 TRP O    1 1 
        7  77185 3 1 148 ASN C    C  22.168   7.083  37.540 1.00 . C C . 148 ASN C    1 1 
        7  77186 3 1 148 ASN CA   C  23.003   5.849  37.911 1.00 . C C . 148 ASN CA   1 1 
        7  77187 3 1 148 ASN CB   C  24.412   5.990  37.332 1.00 . C C . 148 ASN CB   1 1 
        7  77188 3 1 148 ASN CG   C  25.359   4.919  37.836 1.00 . C C . 148 ASN CG   1 1 
        7  77189 3 1 148 ASN H    H  22.947   3.821  37.309 1.00 . C C . 148 ASN H    1 1 
        7  77190 3 1 148 ASN HA   H  23.067   5.799  38.987 1.00 . C C . 148 ASN HA   1 1 
        7  77191 3 1 148 ASN HB2  H  24.353   5.923  36.246 1.00 . C C . 148 ASN HB2  1 1 
        7  77192 3 1 148 ASN HB3  H  24.809   6.967  37.610 1.00 . C C . 148 ASN HB3  1 1 
        7  77193 3 1 148 ASN HD21 H  25.235   3.931  36.070 1.00 . C C . 148 ASN HD21 1 1 
        7  77194 3 1 148 ASN HD22 H  26.270   3.196  37.275 1.00 . C C . 148 ASN HD22 1 1 
        7  77195 3 1 148 ASN N    N  22.385   4.611  37.455 1.00 . C C . 148 ASN N    1 1 
        7  77196 3 1 148 ASN ND2  N  25.644   3.937  36.993 1.00 . C C . 148 ASN ND2  1 1 
        7  77197 3 1 148 ASN O    O  21.865   7.903  38.406 1.00 . C C . 148 ASN O    1 1 
        7  77198 3 1 148 ASN OD1  O  25.827   4.977  38.973 1.00 . C C . 148 ASN OD1  1 1 
        7  77199 3 1 149 PRO C    C  19.610   8.458  36.478 1.00 . C C . 149 PRO C    1 1 
        7  77200 3 1 149 PRO CA   C  20.983   8.401  35.814 1.00 . C C . 149 PRO CA   1 1 
        7  77201 3 1 149 PRO CB   C  20.836   8.197  34.302 1.00 . C C . 149 PRO CB   1 1 
        7  77202 3 1 149 PRO CD   C  22.072   6.332  35.132 1.00 . C C . 149 PRO CD   1 1 
        7  77203 3 1 149 PRO CG   C  21.078   6.744  34.084 1.00 . C C . 149 PRO CG   1 1 
        7  77204 3 1 149 PRO HA   H  21.505   9.328  36.003 1.00 . C C . 149 PRO HA   1 1 
        7  77205 3 1 149 PRO HB2  H  19.841   8.482  33.992 1.00 . C C . 149 PRO HB2  1 1 
        7  77206 3 1 149 PRO HB3  H  21.566   8.799  33.782 1.00 . C C . 149 PRO HB3  1 1 
        7  77207 3 1 149 PRO HD2  H  21.912   5.305  35.418 1.00 . C C . 149 PRO HD2  1 1 
        7  77208 3 1 149 PRO HD3  H  23.080   6.474  34.774 1.00 . C C . 149 PRO HD3  1 1 
        7  77209 3 1 149 PRO HG2  H  20.157   6.197  34.205 1.00 . C C . 149 PRO HG2  1 1 
        7  77210 3 1 149 PRO HG3  H  21.486   6.584  33.098 1.00 . C C . 149 PRO HG3  1 1 
        7  77211 3 1 149 PRO N    N  21.779   7.245  36.253 1.00 . C C . 149 PRO N    1 1 
        7  77212 3 1 149 PRO O    O  18.980   9.515  36.531 1.00 . C C . 149 PRO O    1 1 
        7  77213 3 1 150 LEU C    C  17.994   7.311  39.159 1.00 . C C . 150 LEU C    1 1 
        7  77214 3 1 150 LEU CA   C  17.849   7.250  37.641 1.00 . C C . 150 LEU CA   1 1 
        7  77215 3 1 150 LEU CB   C  17.108   5.967  37.235 1.00 . C C . 150 LEU CB   1 1 
        7  77216 3 1 150 LEU CD1  C  15.555   7.158  35.652 1.00 . C C . 150 LEU CD1  1 1 
        7  77217 3 1 150 LEU CD2  C  17.583   5.993  34.763 1.00 . C C . 150 LEU CD2  1 1 
        7  77218 3 1 150 LEU CG   C  16.496   5.975  35.827 1.00 . C C . 150 LEU CG   1 1 
        7  77219 3 1 150 LEU H    H  19.693   6.507  36.912 1.00 . C C . 150 LEU H    1 1 
        7  77220 3 1 150 LEU HA   H  17.271   8.103  37.316 1.00 . C C . 150 LEU HA   1 1 
        7  77221 3 1 150 LEU HB2  H  17.807   5.145  37.293 1.00 . C C . 150 LEU HB2  1 1 
        7  77222 3 1 150 LEU HB3  H  16.316   5.795  37.946 1.00 . C C . 150 LEU HB3  1 1 
        7  77223 3 1 150 LEU HD11 H  16.114   8.077  35.734 1.00 . C C . 150 LEU HD11 1 1 
        7  77224 3 1 150 LEU HD12 H  14.795   7.129  36.419 1.00 . C C . 150 LEU HD12 1 1 
        7  77225 3 1 150 LEU HD13 H  15.088   7.106  34.681 1.00 . C C . 150 LEU HD13 1 1 
        7  77226 3 1 150 LEU HD21 H  17.127   6.041  33.784 1.00 . C C . 150 LEU HD21 1 1 
        7  77227 3 1 150 LEU HD22 H  18.178   5.096  34.839 1.00 . C C . 150 LEU HD22 1 1 
        7  77228 3 1 150 LEU HD23 H  18.214   6.859  34.906 1.00 . C C . 150 LEU HD23 1 1 
        7  77229 3 1 150 LEU HG   H  15.918   5.070  35.695 1.00 . C C . 150 LEU HG   1 1 
        7  77230 3 1 150 LEU N    N  19.149   7.319  36.983 1.00 . C C . 150 LEU N    1 1 
        7  77231 3 1 150 LEU O    O  17.363   6.539  39.885 1.00 . C C . 150 LEU O    1 1 
        7  77232 3 1 151 ARG C    C  19.870   9.663  41.343 1.00 . C C . 151 ARG C    1 1 
        7  77233 3 1 151 ARG CA   C  19.055   8.403  41.067 1.00 . C C . 151 ARG CA   1 1 
        7  77234 3 1 151 ARG CB   C  19.770   7.177  41.643 1.00 . C C . 151 ARG CB   1 1 
        7  77235 3 1 151 ARG CD   C  20.685   6.009  43.675 1.00 . C C . 151 ARG CD   1 1 
        7  77236 3 1 151 ARG CG   C  20.035   7.275  43.137 1.00 . C C . 151 ARG CG   1 1 
        7  77237 3 1 151 ARG CZ   C  21.472   5.123  45.835 1.00 . C C . 151 ARG CZ   1 1 
        7  77238 3 1 151 ARG H    H  19.303   8.814  39.004 1.00 . C C . 151 ARG H    1 1 
        7  77239 3 1 151 ARG HA   H  18.091   8.501  41.543 1.00 . C C . 151 ARG HA   1 1 
        7  77240 3 1 151 ARG HB2  H  19.162   6.302  41.464 1.00 . C C . 151 ARG HB2  1 1 
        7  77241 3 1 151 ARG HB3  H  20.718   7.056  41.138 1.00 . C C . 151 ARG HB3  1 1 
        7  77242 3 1 151 ARG HD2  H  19.997   5.186  43.549 1.00 . C C . 151 ARG HD2  1 1 
        7  77243 3 1 151 ARG HD3  H  21.585   5.815  43.113 1.00 . C C . 151 ARG HD3  1 1 
        7  77244 3 1 151 ARG HE   H  20.910   7.011  45.510 1.00 . C C . 151 ARG HE   1 1 
        7  77245 3 1 151 ARG HG2  H  20.694   8.111  43.322 1.00 . C C . 151 ARG HG2  1 1 
        7  77246 3 1 151 ARG HG3  H  19.098   7.434  43.649 1.00 . C C . 151 ARG HG3  1 1 
        7  77247 3 1 151 ARG HH11 H  21.433   3.771  44.332 1.00 . C C . 151 ARG HH11 1 1 
        7  77248 3 1 151 ARG HH12 H  21.978   3.167  45.861 1.00 . C C . 151 ARG HH12 1 1 
        7  77249 3 1 151 ARG HH21 H  21.627   6.223  47.523 1.00 . C C . 151 ARG HH21 1 1 
        7  77250 3 1 151 ARG HH22 H  22.086   4.561  47.675 1.00 . C C . 151 ARG HH22 1 1 
        7  77251 3 1 151 ARG N    N  18.829   8.232  39.633 1.00 . C C . 151 ARG N    1 1 
        7  77252 3 1 151 ARG NE   N  21.023   6.132  45.090 1.00 . C C . 151 ARG NE   1 1 
        7  77253 3 1 151 ARG NH1  N  21.641   3.922  45.298 1.00 . C C . 151 ARG NH1  1 1 
        7  77254 3 1 151 ARG NH2  N  21.751   5.318  47.115 1.00 . C C . 151 ARG NH2  1 1 
        7  77255 3 1 151 ARG O    O  19.528  10.452  42.223 1.00 . C C . 151 ARG O    1 1 
        7  77256 3 1 152 ALA C    C  21.262  12.212  39.993 1.00 . C C . 152 ALA C    1 1 
        7  77257 3 1 152 ALA CA   C  21.814  11.009  40.753 1.00 . C C . 152 ALA CA   1 1 
        7  77258 3 1 152 ALA CB   C  23.229  10.690  40.288 1.00 . C C . 152 ALA CB   1 1 
        7  77259 3 1 152 ALA H    H  21.174   9.176  39.909 1.00 . C C . 152 ALA H    1 1 
        7  77260 3 1 152 ALA HA   H  21.853  11.248  41.806 1.00 . C C . 152 ALA HA   1 1 
        7  77261 3 1 152 ALA HB1  H  23.604   9.840  40.839 1.00 . C C . 152 ALA HB1  1 1 
        7  77262 3 1 152 ALA HB2  H  23.864  11.545  40.461 1.00 . C C . 152 ALA HB2  1 1 
        7  77263 3 1 152 ALA HB3  H  23.216  10.458  39.233 1.00 . C C . 152 ALA HB3  1 1 
        7  77264 3 1 152 ALA N    N  20.952   9.842  40.590 1.00 . C C . 152 ALA N    1 1 
        7  77265 3 1 152 ALA O    O  21.144  13.306  40.546 1.00 . C C . 152 ALA O    1 1 
        7  77266 3 1 153 LYS C    C  18.969  13.431  38.308 1.00 . C C . 153 LYS C    1 1 
        7  77267 3 1 153 LYS CA   C  20.389  13.067  37.885 1.00 . C C . 153 LYS CA   1 1 
        7  77268 3 1 153 LYS CB   C  20.400  12.643  36.416 1.00 . C C . 153 LYS CB   1 1 
        7  77269 3 1 153 LYS CD   C  21.734  11.910  34.417 1.00 . C C . 153 LYS CD   1 1 
        7  77270 3 1 153 LYS CE   C  23.106  11.517  33.893 1.00 . C C . 153 LYS CE   1 1 
        7  77271 3 1 153 LYS CG   C  21.784  12.302  35.886 1.00 . C C . 153 LYS CG   1 1 
        7  77272 3 1 153 LYS H    H  21.039  11.105  38.343 1.00 . C C . 153 LYS H    1 1 
        7  77273 3 1 153 LYS HA   H  21.021  13.933  38.004 1.00 . C C . 153 LYS HA   1 1 
        7  77274 3 1 153 LYS HB2  H  19.771  11.773  36.301 1.00 . C C . 153 LYS HB2  1 1 
        7  77275 3 1 153 LYS HB3  H  19.997  13.447  35.818 1.00 . C C . 153 LYS HB3  1 1 
        7  77276 3 1 153 LYS HD2  H  21.063  11.073  34.301 1.00 . C C . 153 LYS HD2  1 1 
        7  77277 3 1 153 LYS HD3  H  21.367  12.749  33.844 1.00 . C C . 153 LYS HD3  1 1 
        7  77278 3 1 153 LYS HE2  H  23.013  11.239  32.853 1.00 . C C . 153 LYS HE2  1 1 
        7  77279 3 1 153 LYS HE3  H  23.768  12.366  33.980 1.00 . C C . 153 LYS HE3  1 1 
        7  77280 3 1 153 LYS HG2  H  22.424  13.165  35.997 1.00 . C C . 153 LYS HG2  1 1 
        7  77281 3 1 153 LYS HG3  H  22.184  11.475  36.456 1.00 . C C . 153 LYS HG3  1 1 
        7  77282 3 1 153 LYS HZ1  H  24.607  10.105  34.242 1.00 . C C . 153 LYS HZ1  1 1 
        7  77283 3 1 153 LYS HZ2  H  23.049   9.553  34.599 1.00 . C C . 153 LYS HZ2  1 1 
        7  77284 3 1 153 LYS HZ3  H  23.822  10.632  35.646 1.00 . C C . 153 LYS HZ3  1 1 
        7  77285 3 1 153 LYS N    N  20.926  12.001  38.725 1.00 . C C . 153 LYS N    1 1 
        7  77286 3 1 153 LYS NZ   N  23.686  10.372  34.647 1.00 . C C . 153 LYS NZ   1 1 
        7  77287 3 1 153 LYS O    O  18.532  14.569  38.139 1.00 . C C . 153 LYS O    1 1 
        7  77288 3 1 154 THR C    C  16.834  13.515  40.567 1.00 . C C . 154 THR C    1 1 
        7  77289 3 1 154 THR CA   C  16.882  12.663  39.300 1.00 . C C . 154 THR CA   1 1 
        7  77290 3 1 154 THR CB   C  16.173  11.324  39.568 1.00 . C C . 154 THR CB   1 1 
        7  77291 3 1 154 THR CG2  C  16.088  10.492  38.295 1.00 . C C . 154 THR CG2  1 1 
        7  77292 3 1 154 THR H    H  18.661  11.569  38.964 1.00 . C C . 154 THR H    1 1 
        7  77293 3 1 154 THR HA   H  16.351  13.175  38.512 1.00 . C C . 154 THR HA   1 1 
        7  77294 3 1 154 THR HB   H  15.170  11.525  39.914 1.00 . C C . 154 THR HB   1 1 
        7  77295 3 1 154 THR HG1  H  17.563  11.140  40.957 1.00 . C C . 154 THR HG1  1 1 
        7  77296 3 1 154 THR HG21 H  15.660   9.526  38.522 1.00 . C C . 154 THR HG21 1 1 
        7  77297 3 1 154 THR HG22 H  17.079  10.359  37.886 1.00 . C C . 154 THR HG22 1 1 
        7  77298 3 1 154 THR HG23 H  15.466  11.001  37.573 1.00 . C C . 154 THR HG23 1 1 
        7  77299 3 1 154 THR N    N  18.254  12.454  38.856 1.00 . C C . 154 THR N    1 1 
        7  77300 3 1 154 THR O    O  15.797  14.089  40.899 1.00 . C C . 154 THR O    1 1 
        7  77301 3 1 154 THR OG1  O  16.876  10.586  40.576 1.00 . C C . 154 THR OG1  1 1 
        7  77302 3 1 155 ARG C    C  17.902  15.864  42.214 1.00 . C C . 155 ARG C    1 1 
        7  77303 3 1 155 ARG CA   C  18.048  14.372  42.500 1.00 . C C . 155 ARG CA   1 1 
        7  77304 3 1 155 ARG CB   C  19.380  14.106  43.207 1.00 . C C . 155 ARG CB   1 1 
        7  77305 3 1 155 ARG CD   C  20.841  14.506  45.214 1.00 . C C . 155 ARG CD   1 1 
        7  77306 3 1 155 ARG CG   C  19.487  14.764  44.573 1.00 . C C . 155 ARG CG   1 1 
        7  77307 3 1 155 ARG CZ   C  23.208  15.063  44.829 1.00 . C C . 155 ARG CZ   1 1 
        7  77308 3 1 155 ARG H    H  18.753  13.111  40.953 1.00 . C C . 155 ARG H    1 1 
        7  77309 3 1 155 ARG HA   H  17.239  14.063  43.147 1.00 . C C . 155 ARG HA   1 1 
        7  77310 3 1 155 ARG HB2  H  19.501  13.041  43.333 1.00 . C C . 155 ARG HB2  1 1 
        7  77311 3 1 155 ARG HB3  H  20.182  14.480  42.587 1.00 . C C . 155 ARG HB3  1 1 
        7  77312 3 1 155 ARG HD2  H  20.842  14.928  46.206 1.00 . C C . 155 ARG HD2  1 1 
        7  77313 3 1 155 ARG HD3  H  20.996  13.439  45.277 1.00 . C C . 155 ARG HD3  1 1 
        7  77314 3 1 155 ARG HE   H  21.707  15.543  43.604 1.00 . C C . 155 ARG HE   1 1 
        7  77315 3 1 155 ARG HG2  H  19.352  15.830  44.460 1.00 . C C . 155 ARG HG2  1 1 
        7  77316 3 1 155 ARG HG3  H  18.713  14.369  45.214 1.00 . C C . 155 ARG HG3  1 1 
        7  77317 3 1 155 ARG HH11 H  22.847  14.050  46.539 1.00 . C C . 155 ARG HH11 1 1 
        7  77318 3 1 155 ARG HH12 H  24.506  14.446  46.248 1.00 . C C . 155 ARG HH12 1 1 
        7  77319 3 1 155 ARG HH21 H  23.889  16.069  43.214 1.00 . C C . 155 ARG HH21 1 1 
        7  77320 3 1 155 ARG HH22 H  25.100  15.595  44.359 1.00 . C C . 155 ARG HH22 1 1 
        7  77321 3 1 155 ARG N    N  17.961  13.591  41.269 1.00 . C C . 155 ARG N    1 1 
        7  77322 3 1 155 ARG NE   N  21.933  15.098  44.447 1.00 . C C . 155 ARG NE   1 1 
        7  77323 3 1 155 ARG NH1  N  23.549  14.471  45.965 1.00 . C C . 155 ARG NH1  1 1 
        7  77324 3 1 155 ARG NH2  N  24.142  15.621  44.072 1.00 . C C . 155 ARG NH2  1 1 
        7  77325 3 1 155 ARG O    O  17.227  16.585  42.950 1.00 . C C . 155 ARG O    1 1 
        7  77326 3 1 156 THR C    C  17.297  18.018  39.859 1.00 . C C . 156 THR C    1 1 
        7  77327 3 1 156 THR CA   C  18.493  17.729  40.762 1.00 . C C . 156 THR CA   1 1 
        7  77328 3 1 156 THR CB   C  19.785  18.157  40.041 1.00 . C C . 156 THR CB   1 1 
        7  77329 3 1 156 THR CG2  C  20.078  17.243  38.861 1.00 . C C . 156 THR CG2  1 1 
        7  77330 3 1 156 THR H    H  19.067  15.697  40.598 1.00 . C C . 156 THR H    1 1 
        7  77331 3 1 156 THR HA   H  18.400  18.314  41.665 1.00 . C C . 156 THR HA   1 1 
        7  77332 3 1 156 THR HB   H  20.607  18.092  40.740 1.00 . C C . 156 THR HB   1 1 
        7  77333 3 1 156 THR HG1  H  19.084  19.998  40.174 1.00 . C C . 156 THR HG1  1 1 
        7  77334 3 1 156 THR HG21 H  20.163  16.224  39.209 1.00 . C C . 156 THR HG21 1 1 
        7  77335 3 1 156 THR HG22 H  21.007  17.541  38.396 1.00 . C C . 156 THR HG22 1 1 
        7  77336 3 1 156 THR HG23 H  19.277  17.313  38.142 1.00 . C C . 156 THR HG23 1 1 
        7  77337 3 1 156 THR N    N  18.544  16.320  41.144 1.00 . C C . 156 THR N    1 1 
        7  77338 3 1 156 THR O    O  16.780  19.134  39.839 1.00 . C C . 156 THR O    1 1 
        7  77339 3 1 156 THR OG1  O  19.667  19.511  39.586 1.00 . C C . 156 THR OG1  1 1 
        7  77340 3 1 157 GLN C    C  14.409  17.173  38.977 1.00 . C C . 157 GLN C    1 1 
        7  77341 3 1 157 GLN CA   C  15.727  17.156  38.210 1.00 . C C . 157 GLN CA   1 1 
        7  77342 3 1 157 GLN CB   C  15.720  16.023  37.178 1.00 . C C . 157 GLN CB   1 1 
        7  77343 3 1 157 GLN CD   C  14.582  14.971  35.181 1.00 . C C . 157 GLN CD   1 1 
        7  77344 3 1 157 GLN CG   C  14.527  16.061  36.235 1.00 . C C . 157 GLN CG   1 1 
        7  77345 3 1 157 GLN H    H  17.310  16.136  39.179 1.00 . C C . 157 GLN H    1 1 
        7  77346 3 1 157 GLN HA   H  15.840  18.096  37.694 1.00 . C C . 157 GLN HA   1 1 
        7  77347 3 1 157 GLN HB2  H  16.620  16.086  36.584 1.00 . C C . 157 GLN HB2  1 1 
        7  77348 3 1 157 GLN HB3  H  15.710  15.076  37.699 1.00 . C C . 157 GLN HB3  1 1 
        7  77349 3 1 157 GLN HE21 H  13.596  16.127  33.899 1.00 . C C . 157 GLN HE21 1 1 
        7  77350 3 1 157 GLN HE22 H  14.033  14.562  33.314 1.00 . C C . 157 GLN HE22 1 1 
        7  77351 3 1 157 GLN HG2  H  13.624  15.935  36.814 1.00 . C C . 157 GLN HG2  1 1 
        7  77352 3 1 157 GLN HG3  H  14.505  17.018  35.740 1.00 . C C . 157 GLN HG3  1 1 
        7  77353 3 1 157 GLN N    N  16.861  17.004  39.115 1.00 . C C . 157 GLN N    1 1 
        7  77354 3 1 157 GLN NE2  N  14.013  15.249  34.013 1.00 . C C . 157 GLN NE2  1 1 
        7  77355 3 1 157 GLN O    O  13.759  18.213  39.090 1.00 . C C . 157 GLN O    1 1 
        7  77356 3 1 157 GLN OE1  O  15.130  13.894  35.414 1.00 . C C . 157 GLN OE1  1 1 
        7  77357 3 1 158 SER C    C  12.861  14.777  41.286 1.00 . C C . 158 SER C    1 1 
        7  77358 3 1 158 SER CA   C  12.773  15.901  40.261 1.00 . C C . 158 SER CA   1 1 
        7  77359 3 1 158 SER CB   C  11.596  15.653  39.315 1.00 . C C . 158 SER CB   1 1 
        7  77360 3 1 158 SER H    H  14.578  15.221  39.384 1.00 . C C . 158 SER H    1 1 
        7  77361 3 1 158 SER HA   H  12.615  16.835  40.779 1.00 . C C . 158 SER HA   1 1 
        7  77362 3 1 158 SER HB2  H  11.754  14.728  38.782 1.00 . C C . 158 SER HB2  1 1 
        7  77363 3 1 158 SER HB3  H  10.685  15.584  39.891 1.00 . C C . 158 SER HB3  1 1 
        7  77364 3 1 158 SER HG   H  12.252  16.739  37.822 1.00 . C C . 158 SER HG   1 1 
        7  77365 3 1 158 SER N    N  14.016  16.017  39.504 1.00 . C C . 158 SER N    1 1 
        7  77366 3 1 158 SER O    O  13.096  13.620  40.936 1.00 . C C . 158 SER O    1 1 
        7  77367 3 1 158 SER OG   O  11.466  16.703  38.374 1.00 . C C . 158 SER OG   1 1 
        7  77368 3 1 159 SER C    C  11.470  13.288  43.667 1.00 . C C . 159 SER C    1 1 
        7  77369 3 1 159 SER CA   C  12.729  14.150  43.636 1.00 . C C . 159 SER CA   1 1 
        7  77370 3 1 159 SER CB   C  12.912  14.857  44.979 1.00 . C C . 159 SER CB   1 1 
        7  77371 3 1 159 SER H    H  12.482  16.064  42.767 1.00 . C C . 159 SER H    1 1 
        7  77372 3 1 159 SER HA   H  13.583  13.512  43.458 1.00 . C C . 159 SER HA   1 1 
        7  77373 3 1 159 SER HB2  H  13.824  15.434  44.960 1.00 . C C . 159 SER HB2  1 1 
        7  77374 3 1 159 SER HB3  H  12.074  15.518  45.153 1.00 . C C . 159 SER HB3  1 1 
        7  77375 3 1 159 SER HG   H  13.903  13.701  46.211 1.00 . C C . 159 SER HG   1 1 
        7  77376 3 1 159 SER N    N  12.670  15.127  42.554 1.00 . C C . 159 SER N    1 1 
        7  77377 3 1 159 SER O    O  11.528  12.102  43.989 1.00 . C C . 159 SER O    1 1 
        7  77378 3 1 159 SER OG   O  12.984  13.923  46.043 1.00 . C C . 159 SER OG   1 1 
        7  77379 3 1 160 GLU C    C   9.077  12.056  42.287 1.00 . C C . 160 GLU C    1 1 
        7  77380 3 1 160 GLU CA   C   9.063  13.181  43.319 1.00 . C C . 160 GLU CA   1 1 
        7  77381 3 1 160 GLU CB   C   7.915  14.145  43.015 1.00 . C C . 160 GLU CB   1 1 
        7  77382 3 1 160 GLU CD   C   6.700  16.268  43.640 1.00 . C C . 160 GLU CD   1 1 
        7  77383 3 1 160 GLU CG   C   7.842  15.329  43.965 1.00 . C C . 160 GLU CG   1 1 
        7  77384 3 1 160 GLU H    H  10.355  14.841  43.080 1.00 . C C . 160 GLU H    1 1 
        7  77385 3 1 160 GLU HA   H   8.913  12.755  44.298 1.00 . C C . 160 GLU HA   1 1 
        7  77386 3 1 160 GLU HB2  H   8.035  14.524  42.011 1.00 . C C . 160 GLU HB2  1 1 
        7  77387 3 1 160 GLU HB3  H   6.981  13.605  43.077 1.00 . C C . 160 GLU HB3  1 1 
        7  77388 3 1 160 GLU HE2  H   4.915  16.700  43.935 1.00 . C C . 160 GLU HE2  1 1 
        7  77389 3 1 160 GLU HG2  H   7.711  14.960  44.972 1.00 . C C . 160 GLU HG2  1 1 
        7  77390 3 1 160 GLU HG3  H   8.770  15.880  43.905 1.00 . C C . 160 GLU HG3  1 1 
        7  77391 3 1 160 GLU N    N  10.335  13.893  43.328 1.00 . C C . 160 GLU N    1 1 
        7  77392 3 1 160 GLU O    O   8.762  10.909  42.602 1.00 . C C . 160 GLU O    1 1 
        7  77393 3 1 160 GLU OE1  O   6.907  17.202  42.836 1.00 . C C . 160 GLU OE1  1 1 
        7  77394 3 1 160 GLU OE2  O   5.594  16.069  44.186 1.00 . C C . 160 GLU OE2  1 1 
        7  77395 3 1 161 LEU C    C  10.580  10.377  40.237 1.00 . C C . 161 LEU C    1 1 
        7  77396 3 1 161 LEU CA   C   9.498  11.419  39.977 1.00 . C C . 161 LEU CA   1 1 
        7  77397 3 1 161 LEU CB   C   9.764  12.121  38.643 1.00 . C C . 161 LEU CB   1 1 
        7  77398 3 1 161 LEU CD1  C   9.156  13.895  36.981 1.00 . C C . 161 LEU CD1  1 1 
        7  77399 3 1 161 LEU CD2  C   7.367  12.485  38.008 1.00 . C C . 161 LEU CD2  1 1 
        7  77400 3 1 161 LEU CG   C   8.713  13.155  38.232 1.00 . C C . 161 LEU CG   1 1 
        7  77401 3 1 161 LEU H    H   9.683  13.327  40.870 1.00 . C C . 161 LEU H    1 1 
        7  77402 3 1 161 LEU HA   H   8.539  10.923  39.927 1.00 . C C . 161 LEU HA   1 1 
        7  77403 3 1 161 LEU HB2  H  10.721  12.619  38.709 1.00 . C C . 161 LEU HB2  1 1 
        7  77404 3 1 161 LEU HB3  H   9.821  11.372  37.869 1.00 . C C . 161 LEU HB3  1 1 
        7  77405 3 1 161 LEU HD11 H  10.098  14.390  37.169 1.00 . C C . 161 LEU HD11 1 1 
        7  77406 3 1 161 LEU HD12 H   8.410  14.631  36.716 1.00 . C C . 161 LEU HD12 1 1 
        7  77407 3 1 161 LEU HD13 H   9.273  13.193  36.169 1.00 . C C . 161 LEU HD13 1 1 
        7  77408 3 1 161 LEU HD21 H   7.050  12.002  38.920 1.00 . C C . 161 LEU HD21 1 1 
        7  77409 3 1 161 LEU HD22 H   7.457  11.751  37.222 1.00 . C C . 161 LEU HD22 1 1 
        7  77410 3 1 161 LEU HD23 H   6.638  13.229  37.724 1.00 . C C . 161 LEU HD23 1 1 
        7  77411 3 1 161 LEU HG   H   8.600  13.880  39.027 1.00 . C C . 161 LEU HG   1 1 
        7  77412 3 1 161 LEU N    N   9.443  12.396  41.057 1.00 . C C . 161 LEU N    1 1 
        7  77413 3 1 161 LEU O    O  10.511   9.256  39.732 1.00 . C C . 161 LEU O    1 1 
        7  77414 3 1 162 ALA C    C  12.180   8.656  42.162 1.00 . C C . 162 ALA C    1 1 
        7  77415 3 1 162 ALA CA   C  12.674   9.857  41.360 1.00 . C C . 162 ALA CA   1 1 
        7  77416 3 1 162 ALA CB   C  13.749  10.604  42.133 1.00 . C C . 162 ALA CB   1 1 
        7  77417 3 1 162 ALA H    H  11.570  11.661  41.403 1.00 . C C . 162 ALA H    1 1 
        7  77418 3 1 162 ALA HA   H  13.107   9.507  40.435 1.00 . C C . 162 ALA HA   1 1 
        7  77419 3 1 162 ALA HB1  H  14.566   9.932  42.355 1.00 . C C . 162 ALA HB1  1 1 
        7  77420 3 1 162 ALA HB2  H  13.334  10.982  43.056 1.00 . C C . 162 ALA HB2  1 1 
        7  77421 3 1 162 ALA HB3  H  14.114  11.428  41.539 1.00 . C C . 162 ALA HB3  1 1 
        7  77422 3 1 162 ALA N    N  11.575  10.754  41.031 1.00 . C C . 162 ALA N    1 1 
        7  77423 3 1 162 ALA O    O  12.657   7.537  41.973 1.00 . C C . 162 ALA O    1 1 
        7  77424 3 1 163 ASN C    C   9.774   6.907  43.053 1.00 . C C . 163 ASN C    1 1 
        7  77425 3 1 163 ASN CA   C  10.665   7.832  43.881 1.00 . C C . 163 ASN CA   1 1 
        7  77426 3 1 163 ASN CB   C   9.867   8.422  45.046 1.00 . C C . 163 ASN CB   1 1 
        7  77427 3 1 163 ASN CG   C   9.240   7.351  45.917 1.00 . C C . 163 ASN CG   1 1 
        7  77428 3 1 163 ASN H    H  10.885   9.811  43.158 1.00 . C C . 163 ASN H    1 1 
        7  77429 3 1 163 ASN HA   H  11.487   7.255  44.275 1.00 . C C . 163 ASN HA   1 1 
        7  77430 3 1 163 ASN HB2  H  10.526   9.019  45.658 1.00 . C C . 163 ASN HB2  1 1 
        7  77431 3 1 163 ASN HB3  H   9.078   9.048  44.653 1.00 . C C . 163 ASN HB3  1 1 
        7  77432 3 1 163 ASN HD21 H  10.871   7.289  47.055 1.00 . C C . 163 ASN HD21 1 1 
        7  77433 3 1 163 ASN HD22 H   9.598   6.213  47.508 1.00 . C C . 163 ASN HD22 1 1 
        7  77434 3 1 163 ASN N    N  11.223   8.897  43.053 1.00 . C C . 163 ASN N    1 1 
        7  77435 3 1 163 ASN ND2  N   9.977   6.907  46.929 1.00 . C C . 163 ASN ND2  1 1 
        7  77436 3 1 163 ASN O    O   9.828   5.686  43.198 1.00 . C C . 163 ASN O    1 1 
        7  77437 3 1 163 ASN OD1  O   8.109   6.928  45.684 1.00 . C C . 163 ASN OD1  1 1 
        7  77438 3 1 164 LEU C    C   8.837   5.736  40.482 1.00 . C C . 164 LEU C    1 1 
        7  77439 3 1 164 LEU CA   C   8.055   6.728  41.335 1.00 . C C . 164 LEU CA   1 1 
        7  77440 3 1 164 LEU CB   C   7.249   7.660  40.429 1.00 . C C . 164 LEU CB   1 1 
        7  77441 3 1 164 LEU CD1  C   5.716   9.624  40.163 1.00 . C C . 164 LEU CD1  1 1 
        7  77442 3 1 164 LEU CD2  C   5.301   7.960  41.980 1.00 . C C . 164 LEU CD2  1 1 
        7  77443 3 1 164 LEU CG   C   6.364   8.673  41.156 1.00 . C C . 164 LEU CG   1 1 
        7  77444 3 1 164 LEU H    H   8.956   8.477  42.120 1.00 . C C . 164 LEU H    1 1 
        7  77445 3 1 164 LEU HA   H   7.378   6.182  41.972 1.00 . C C . 164 LEU HA   1 1 
        7  77446 3 1 164 LEU HB2  H   7.941   8.204  39.802 1.00 . C C . 164 LEU HB2  1 1 
        7  77447 3 1 164 LEU HB3  H   6.618   7.054  39.796 1.00 . C C . 164 LEU HB3  1 1 
        7  77448 3 1 164 LEU HD11 H   6.483  10.132  39.597 1.00 . C C . 164 LEU HD11 1 1 
        7  77449 3 1 164 LEU HD12 H   5.120  10.350  40.695 1.00 . C C . 164 LEU HD12 1 1 
        7  77450 3 1 164 LEU HD13 H   5.083   9.064  39.488 1.00 . C C . 164 LEU HD13 1 1 
        7  77451 3 1 164 LEU HD21 H   5.778   7.331  42.718 1.00 . C C . 164 LEU HD21 1 1 
        7  77452 3 1 164 LEU HD22 H   4.688   7.352  41.331 1.00 . C C . 164 LEU HD22 1 1 
        7  77453 3 1 164 LEU HD23 H   4.681   8.691  42.480 1.00 . C C . 164 LEU HD23 1 1 
        7  77454 3 1 164 LEU HG   H   6.974   9.259  41.828 1.00 . C C . 164 LEU HG   1 1 
        7  77455 3 1 164 LEU N    N   8.954   7.499  42.187 1.00 . C C . 164 LEU N    1 1 
        7  77456 3 1 164 LEU O    O   8.486   4.558  40.398 1.00 . C C . 164 LEU O    1 1 
        7  77457 3 1 165 TYR C    C  11.556   4.407  39.834 1.00 . C C . 165 TYR C    1 1 
        7  77458 3 1 165 TYR CA   C  10.739   5.391  39.001 1.00 . C C . 165 TYR CA   1 1 
        7  77459 3 1 165 TYR CB   C  11.671   6.269  38.166 1.00 . C C . 165 TYR CB   1 1 
        7  77460 3 1 165 TYR CD1  C  12.843   5.112  36.252 1.00 . C C . 165 TYR CD1  1 1 
        7  77461 3 1 165 TYR CD2  C  10.767   6.196  35.809 1.00 . C C . 165 TYR CD2  1 1 
        7  77462 3 1 165 TYR CE1  C  12.930   4.730  34.927 1.00 . C C . 165 TYR CE1  1 1 
        7  77463 3 1 165 TYR CE2  C  10.848   5.817  34.484 1.00 . C C . 165 TYR CE2  1 1 
        7  77464 3 1 165 TYR CG   C  11.761   5.852  36.716 1.00 . C C . 165 TYR CG   1 1 
        7  77465 3 1 165 TYR CZ   C  11.931   5.084  34.047 1.00 . C C . 165 TYR CZ   1 1 
        7  77466 3 1 165 TYR H    H  10.130   7.170  39.969 1.00 . C C . 165 TYR H    1 1 
        7  77467 3 1 165 TYR HA   H  10.091   4.835  38.340 1.00 . C C . 165 TYR HA   1 1 
        7  77468 3 1 165 TYR HB2  H  11.315   7.287  38.193 1.00 . C C . 165 TYR HB2  1 1 
        7  77469 3 1 165 TYR HB3  H  12.665   6.228  38.586 1.00 . C C . 165 TYR HB3  1 1 
        7  77470 3 1 165 TYR HD1  H  13.625   4.834  36.944 1.00 . C C . 165 TYR HD1  1 1 
        7  77471 3 1 165 TYR HD2  H   9.920   6.771  36.154 1.00 . C C . 165 TYR HD2  1 1 
        7  77472 3 1 165 TYR HE1  H  13.780   4.155  34.586 1.00 . C C . 165 TYR HE1  1 1 
        7  77473 3 1 165 TYR HE2  H  10.065   6.095  33.794 1.00 . C C . 165 TYR HE2  1 1 
        7  77474 3 1 165 TYR HH   H  12.192   3.765  32.673 1.00 . C C . 165 TYR HH   1 1 
        7  77475 3 1 165 TYR N    N   9.902   6.224  39.855 1.00 . C C . 165 TYR N    1 1 
        7  77476 3 1 165 TYR O    O  11.919   3.332  39.361 1.00 . C C . 165 TYR O    1 1 
        7  77477 3 1 165 TYR OH   O  12.015   4.706  32.726 1.00 . C C . 165 TYR OH   1 1 
        7  77478 3 1 166 ASP C    C  11.891   2.615  42.236 1.00 . C C . 166 ASP C    1 1 
        7  77479 3 1 166 ASP CA   C  12.612   3.936  41.978 1.00 . C C . 166 ASP CA   1 1 
        7  77480 3 1 166 ASP CB   C  12.864   4.663  43.301 1.00 . C C . 166 ASP CB   1 1 
        7  77481 3 1 166 ASP CG   C  13.702   3.842  44.262 1.00 . C C . 166 ASP CG   1 1 
        7  77482 3 1 166 ASP H    H  11.520   5.652  41.396 1.00 . C C . 166 ASP H    1 1 
        7  77483 3 1 166 ASP HA   H  13.559   3.728  41.504 1.00 . C C . 166 ASP HA   1 1 
        7  77484 3 1 166 ASP HB2  H  13.384   5.587  43.101 1.00 . C C . 166 ASP HB2  1 1 
        7  77485 3 1 166 ASP HB3  H  11.918   4.881  43.772 1.00 . C C . 166 ASP HB3  1 1 
        7  77486 3 1 166 ASP HD2  H  13.706   2.683  45.716 1.00 . C C . 166 ASP HD2  1 1 
        7  77487 3 1 166 ASP N    N  11.839   4.783  41.078 1.00 . C C . 166 ASP N    1 1 
        7  77488 3 1 166 ASP O    O  12.510   1.552  42.245 1.00 . C C . 166 ASP O    1 1 
        7  77489 3 1 166 ASP OD1  O  14.944   3.864  44.139 1.00 . C C . 166 ASP OD1  1 1 
        7  77490 3 1 166 ASP OD2  O  13.116   3.178  45.143 1.00 . C C . 166 ASP OD2  1 1 
        7  77491 3 1 167 LYS C    C   9.420   0.800  41.391 1.00 . C C . 167 LYS C    1 1 
        7  77492 3 1 167 LYS CA   C   9.775   1.502  42.698 1.00 . C C . 167 LYS CA   1 1 
        7  77493 3 1 167 LYS CB   C   8.496   1.878  43.448 1.00 . C C . 167 LYS CB   1 1 
        7  77494 3 1 167 LYS CD   C   7.447   2.938  45.473 1.00 . C C . 167 LYS CD   1 1 
        7  77495 3 1 167 LYS CE   C   6.694   1.701  45.936 1.00 . C C . 167 LYS CE   1 1 
        7  77496 3 1 167 LYS CG   C   8.749   2.573  44.777 1.00 . C C . 167 LYS CG   1 1 
        7  77497 3 1 167 LYS H    H  10.143   3.569  42.423 1.00 . C C . 167 LYS H    1 1 
        7  77498 3 1 167 LYS HA   H  10.357   0.830  43.310 1.00 . C C . 167 LYS HA   1 1 
        7  77499 3 1 167 LYS HB2  H   7.912   2.542  42.827 1.00 . C C . 167 LYS HB2  1 1 
        7  77500 3 1 167 LYS HB3  H   7.926   0.982  43.639 1.00 . C C . 167 LYS HB3  1 1 
        7  77501 3 1 167 LYS HD2  H   7.668   3.554  46.332 1.00 . C C . 167 LYS HD2  1 1 
        7  77502 3 1 167 LYS HD3  H   6.824   3.489  44.782 1.00 . C C . 167 LYS HD3  1 1 
        7  77503 3 1 167 LYS HE2  H   6.477   1.085  45.076 1.00 . C C . 167 LYS HE2  1 1 
        7  77504 3 1 167 LYS HE3  H   7.320   1.150  46.623 1.00 . C C . 167 LYS HE3  1 1 
        7  77505 3 1 167 LYS HG2  H   9.313   1.910  45.417 1.00 . C C . 167 LYS HG2  1 1 
        7  77506 3 1 167 LYS HG3  H   9.318   3.475  44.602 1.00 . C C . 167 LYS HG3  1 1 
        7  77507 3 1 167 LYS HZ1  H   5.605   2.648  47.445 1.00 . C C . 167 LYS HZ1  1 1 
        7  77508 3 1 167 LYS HZ2  H   4.931   1.184  46.930 1.00 . C C . 167 LYS HZ2  1 1 
        7  77509 3 1 167 LYS HZ3  H   4.794   2.567  45.964 1.00 . C C . 167 LYS HZ3  1 1 
        7  77510 3 1 167 LYS N    N  10.580   2.691  42.443 1.00 . C C . 167 LYS N    1 1 
        7  77511 3 1 167 LYS NZ   N   5.417   2.050  46.616 1.00 . C C . 167 LYS NZ   1 1 
        7  77512 3 1 167 LYS O    O   9.093  -0.386  41.381 1.00 . C C . 167 LYS O    1 1 
        7  77513 3 1 168 LEU C    C  10.240   0.026  38.504 1.00 . C C . 168 LEU C    1 1 
        7  77514 3 1 168 LEU CA   C   9.168   1.006  38.976 1.00 . C C . 168 LEU CA   1 1 
        7  77515 3 1 168 LEU CB   C   9.023   2.148  37.964 1.00 . C C . 168 LEU CB   1 1 
        7  77516 3 1 168 LEU CD1  C   7.498   0.984  36.346 1.00 . C C . 168 LEU CD1  1 1 
        7  77517 3 1 168 LEU CD2  C   8.893   2.912  35.582 1.00 . C C . 168 LEU CD2  1 1 
        7  77518 3 1 168 LEU CG   C   8.822   1.711  36.512 1.00 . C C . 168 LEU CG   1 1 
        7  77519 3 1 168 LEU H    H   9.755   2.486  40.370 1.00 . C C . 168 LEU H    1 1 
        7  77520 3 1 168 LEU HA   H   8.226   0.483  39.049 1.00 . C C . 168 LEU HA   1 1 
        7  77521 3 1 168 LEU HB2  H   8.175   2.751  38.256 1.00 . C C . 168 LEU HB2  1 1 
        7  77522 3 1 168 LEU HB3  H   9.911   2.758  38.013 1.00 . C C . 168 LEU HB3  1 1 
        7  77523 3 1 168 LEU HD11 H   7.487   0.108  36.979 1.00 . C C . 168 LEU HD11 1 1 
        7  77524 3 1 168 LEU HD12 H   7.377   0.685  35.316 1.00 . C C . 168 LEU HD12 1 1 
        7  77525 3 1 168 LEU HD13 H   6.689   1.641  36.627 1.00 . C C . 168 LEU HD13 1 1 
        7  77526 3 1 168 LEU HD21 H   9.842   3.411  35.708 1.00 . C C . 168 LEU HD21 1 1 
        7  77527 3 1 168 LEU HD22 H   8.093   3.598  35.821 1.00 . C C . 168 LEU HD22 1 1 
        7  77528 3 1 168 LEU HD23 H   8.792   2.584  34.558 1.00 . C C . 168 LEU HD23 1 1 
        7  77529 3 1 168 LEU HG   H   9.614   1.030  36.235 1.00 . C C . 168 LEU HG   1 1 
        7  77530 3 1 168 LEU N    N   9.485   1.546  40.293 1.00 . C C . 168 LEU N    1 1 
        7  77531 3 1 168 LEU O    O   9.939  -1.117  38.158 1.00 . C C . 168 LEU O    1 1 
        7  77532 3 1 169 VAL C    C  12.709  -1.620  38.909 1.00 . C C . 169 VAL C    1 1 
        7  77533 3 1 169 VAL CA   C  12.605  -0.353  38.060 1.00 . C C . 169 VAL CA   1 1 
        7  77534 3 1 169 VAL CB   C  13.942   0.416  38.131 1.00 . C C . 169 VAL CB   1 1 
        7  77535 3 1 169 VAL CG1  C  15.086  -0.434  37.598 1.00 . C C . 169 VAL CG1  1 1 
        7  77536 3 1 169 VAL CG2  C  13.845   1.725  37.363 1.00 . C C . 169 VAL CG2  1 1 
        7  77537 3 1 169 VAL H    H  11.665   1.400  38.781 1.00 . C C . 169 VAL H    1 1 
        7  77538 3 1 169 VAL HA   H  12.431  -0.636  37.031 1.00 . C C . 169 VAL HA   1 1 
        7  77539 3 1 169 VAL HB   H  14.147   0.645  39.167 1.00 . C C . 169 VAL HB   1 1 
        7  77540 3 1 169 VAL HG11 H  14.884  -0.707  36.572 1.00 . C C . 169 VAL HG11 1 1 
        7  77541 3 1 169 VAL HG12 H  15.181  -1.329  38.197 1.00 . C C . 169 VAL HG12 1 1 
        7  77542 3 1 169 VAL HG13 H  16.007   0.131  37.645 1.00 . C C . 169 VAL HG13 1 1 
        7  77543 3 1 169 VAL HG21 H  13.642   1.518  36.322 1.00 . C C . 169 VAL HG21 1 1 
        7  77544 3 1 169 VAL HG22 H  14.777   2.263  37.448 1.00 . C C . 169 VAL HG22 1 1 
        7  77545 3 1 169 VAL HG23 H  13.046   2.323  37.773 1.00 . C C . 169 VAL HG23 1 1 
        7  77546 3 1 169 VAL N    N  11.490   0.482  38.492 1.00 . C C . 169 VAL N    1 1 
        7  77547 3 1 169 VAL O    O  13.252  -2.630  38.466 1.00 . C C . 169 VAL O    1 1 
        7  77548 3 1 170 THR C    C  11.599  -3.937  40.390 1.00 . C C . 170 THR C    1 1 
        7  77549 3 1 170 THR CA   C  12.212  -2.700  41.036 1.00 . C C . 170 THR CA   1 1 
        7  77550 3 1 170 THR CB   C  11.457  -2.405  42.345 1.00 . C C . 170 THR CB   1 1 
        7  77551 3 1 170 THR CG2  C  11.362  -3.657  43.208 1.00 . C C . 170 THR CG2  1 1 
        7  77552 3 1 170 THR H    H  11.757  -0.723  40.425 1.00 . C C . 170 THR H    1 1 
        7  77553 3 1 170 THR HA   H  13.244  -2.905  41.277 1.00 . C C . 170 THR HA   1 1 
        7  77554 3 1 170 THR HB   H  10.455  -2.080  42.099 1.00 . C C . 170 THR HB   1 1 
        7  77555 3 1 170 THR HG1  H  11.501  -0.954  43.680 1.00 . C C . 170 THR HG1  1 1 
        7  77556 3 1 170 THR HG21 H  12.354  -4.022  43.422 1.00 . C C . 170 THR HG21 1 1 
        7  77557 3 1 170 THR HG22 H  10.805  -4.417  42.678 1.00 . C C . 170 THR HG22 1 1 
        7  77558 3 1 170 THR HG23 H  10.857  -3.420  44.132 1.00 . C C . 170 THR HG23 1 1 
        7  77559 3 1 170 THR N    N  12.177  -1.557  40.129 1.00 . C C . 170 THR N    1 1 
        7  77560 3 1 170 THR O    O  12.258  -4.968  40.251 1.00 . C C . 170 THR O    1 1 
        7  77561 3 1 170 THR OG1  O  12.121  -1.365  43.072 1.00 . C C . 170 THR OG1  1 1 
        7  77562 3 1 171 TYR C    C  10.219  -5.221  37.991 1.00 . C C . 171 TYR C    1 1 
        7  77563 3 1 171 TYR CA   C   9.634  -4.938  39.367 1.00 . C C . 171 TYR CA   1 1 
        7  77564 3 1 171 TYR CB   C   8.140  -4.626  39.252 1.00 . C C . 171 TYR CB   1 1 
        7  77565 3 1 171 TYR CD1  C   7.032  -5.851  37.340 1.00 . C C . 171 TYR CD1  1 1 
        7  77566 3 1 171 TYR CD2  C   6.833  -6.768  39.531 1.00 . C C . 171 TYR CD2  1 1 
        7  77567 3 1 171 TYR CE1  C   6.283  -6.894  36.830 1.00 . C C . 171 TYR CE1  1 1 
        7  77568 3 1 171 TYR CE2  C   6.082  -7.816  39.027 1.00 . C C . 171 TYR CE2  1 1 
        7  77569 3 1 171 TYR CG   C   7.320  -5.769  38.698 1.00 . C C . 171 TYR CG   1 1 
        7  77570 3 1 171 TYR CZ   C   5.811  -7.874  37.678 1.00 . C C . 171 TYR CZ   1 1 
        7  77571 3 1 171 TYR H    H   9.862  -2.980  40.138 1.00 . C C . 171 TYR H    1 1 
        7  77572 3 1 171 TYR HA   H   9.765  -5.811  39.991 1.00 . C C . 171 TYR HA   1 1 
        7  77573 3 1 171 TYR HB2  H   7.754  -4.385  40.231 1.00 . C C . 171 TYR HB2  1 1 
        7  77574 3 1 171 TYR HB3  H   8.008  -3.774  38.600 1.00 . C C . 171 TYR HB3  1 1 
        7  77575 3 1 171 TYR HD1  H   7.404  -5.083  36.677 1.00 . C C . 171 TYR HD1  1 1 
        7  77576 3 1 171 TYR HD2  H   7.047  -6.720  40.588 1.00 . C C . 171 TYR HD2  1 1 
        7  77577 3 1 171 TYR HE1  H   6.071  -6.939  35.772 1.00 . C C . 171 TYR HE1  1 1 
        7  77578 3 1 171 TYR HE2  H   5.713  -8.582  39.693 1.00 . C C . 171 TYR HE2  1 1 
        7  77579 3 1 171 TYR HH   H   5.460  -9.225  36.356 1.00 . C C . 171 TYR HH   1 1 
        7  77580 3 1 171 TYR N    N  10.335  -3.828  39.999 1.00 . C C . 171 TYR N    1 1 
        7  77581 3 1 171 TYR O    O  10.154  -6.345  37.493 1.00 . C C . 171 TYR O    1 1 
        7  77582 3 1 171 TYR OH   O   5.064  -8.914  37.173 1.00 . C C . 171 TYR OH   1 1 
        7  77583 3 1 172 PHE C    C  12.669  -5.148  36.118 1.00 . C C . 172 PHE C    1 1 
        7  77584 3 1 172 PHE CA   C  11.393  -4.314  36.060 1.00 . C C . 172 PHE CA   1 1 
        7  77585 3 1 172 PHE CB   C  11.695  -2.925  35.492 1.00 . C C . 172 PHE CB   1 1 
        7  77586 3 1 172 PHE CD1  C  13.682  -2.742  33.968 1.00 . C C . 172 PHE CD1  1 1 
        7  77587 3 1 172 PHE CD2  C  11.547  -3.163  32.997 1.00 . C C . 172 PHE CD2  1 1 
        7  77588 3 1 172 PHE CE1  C  14.260  -2.759  32.713 1.00 . C C . 172 PHE CE1  1 1 
        7  77589 3 1 172 PHE CE2  C  12.118  -3.180  31.740 1.00 . C C . 172 PHE CE2  1 1 
        7  77590 3 1 172 PHE CG   C  12.321  -2.945  34.125 1.00 . C C . 172 PHE CG   1 1 
        7  77591 3 1 172 PHE CZ   C  13.477  -2.977  31.597 1.00 . C C . 172 PHE CZ   1 1 
        7  77592 3 1 172 PHE H    H  10.819  -3.322  37.838 1.00 . C C . 172 PHE H    1 1 
        7  77593 3 1 172 PHE HA   H  10.680  -4.809  35.418 1.00 . C C . 172 PHE HA   1 1 
        7  77594 3 1 172 PHE HB2  H  10.775  -2.363  35.424 1.00 . C C . 172 PHE HB2  1 1 
        7  77595 3 1 172 PHE HB3  H  12.372  -2.410  36.159 1.00 . C C . 172 PHE HB3  1 1 
        7  77596 3 1 172 PHE HD1  H  14.296  -2.571  34.841 1.00 . C C . 172 PHE HD1  1 1 
        7  77597 3 1 172 PHE HD2  H  10.484  -3.323  33.106 1.00 . C C . 172 PHE HD2  1 1 
        7  77598 3 1 172 PHE HE1  H  15.323  -2.596  32.606 1.00 . C C . 172 PHE HE1  1 1 
        7  77599 3 1 172 PHE HE2  H  11.504  -3.352  30.867 1.00 . C C . 172 PHE HE2  1 1 
        7  77600 3 1 172 PHE HZ   H  13.927  -2.990  30.614 1.00 . C C . 172 PHE HZ   1 1 
        7  77601 3 1 172 PHE N    N  10.793  -4.190  37.382 1.00 . C C . 172 PHE N    1 1 
        7  77602 3 1 172 PHE O    O  13.070  -5.757  35.128 1.00 . C C . 172 PHE O    1 1 
        7  77603 3 1 173 THR C    C  14.265  -7.412  37.696 1.00 . C C . 173 THR C    1 1 
        7  77604 3 1 173 THR CA   C  14.534  -5.923  37.481 1.00 . C C . 173 THR CA   1 1 
        7  77605 3 1 173 THR CB   C  15.340  -5.378  38.676 1.00 . C C . 173 THR CB   1 1 
        7  77606 3 1 173 THR CG2  C  16.641  -6.144  38.850 1.00 . C C . 173 THR CG2  1 1 
        7  77607 3 1 173 THR H    H  12.924  -4.668  38.041 1.00 . C C . 173 THR H    1 1 
        7  77608 3 1 173 THR HA   H  15.133  -5.803  36.590 1.00 . C C . 173 THR HA   1 1 
        7  77609 3 1 173 THR HB   H  14.747  -5.492  39.572 1.00 . C C . 173 THR HB   1 1 
        7  77610 3 1 173 THR HG1  H  16.275  -3.700  39.123 1.00 . C C . 173 THR HG1  1 1 
        7  77611 3 1 173 THR HG21 H  16.422  -7.177  39.079 1.00 . C C . 173 THR HG21 1 1 
        7  77612 3 1 173 THR HG22 H  17.211  -5.708  39.657 1.00 . C C . 173 THR HG22 1 1 
        7  77613 3 1 173 THR HG23 H  17.214  -6.093  37.936 1.00 . C C . 173 THR HG23 1 1 
        7  77614 3 1 173 THR N    N  13.299  -5.171  37.288 1.00 . C C . 173 THR N    1 1 
        7  77615 3 1 173 THR O    O  14.850  -8.257  37.022 1.00 . C C . 173 THR O    1 1 
        7  77616 3 1 173 THR OG1  O  15.624  -3.987  38.479 1.00 . C C . 173 THR OG1  1 1 
        7  77617 3 1 174 VAL C    C  12.485  -9.856  37.741 1.00 . C C . 174 VAL C    1 1 
        7  77618 3 1 174 VAL CA   C  13.048  -9.115  38.953 1.00 . C C . 174 VAL CA   1 1 
        7  77619 3 1 174 VAL CB   C  12.032  -9.208  40.110 1.00 . C C . 174 VAL CB   1 1 
        7  77620 3 1 174 VAL CG1  C  12.602  -8.580  41.371 1.00 . C C . 174 VAL CG1  1 1 
        7  77621 3 1 174 VAL CG2  C  10.715  -8.551  39.728 1.00 . C C . 174 VAL CG2  1 1 
        7  77622 3 1 174 VAL H    H  12.934  -7.005  39.135 1.00 . C C . 174 VAL H    1 1 
        7  77623 3 1 174 VAL HA   H  13.956  -9.607  39.266 1.00 . C C . 174 VAL HA   1 1 
        7  77624 3 1 174 VAL HB   H  11.842 -10.252  40.311 1.00 . C C . 174 VAL HB   1 1 
        7  77625 3 1 174 VAL HG11 H  13.452  -9.155  41.709 1.00 . C C . 174 VAL HG11 1 1 
        7  77626 3 1 174 VAL HG12 H  11.844  -8.571  42.143 1.00 . C C . 174 VAL HG12 1 1 
        7  77627 3 1 174 VAL HG13 H  12.913  -7.567  41.161 1.00 . C C . 174 VAL HG13 1 1 
        7  77628 3 1 174 VAL HG21 H  10.279  -9.077  38.891 1.00 . C C . 174 VAL HG21 1 1 
        7  77629 3 1 174 VAL HG22 H  10.891  -7.522  39.451 1.00 . C C . 174 VAL HG22 1 1 
        7  77630 3 1 174 VAL HG23 H  10.037  -8.587  40.567 1.00 . C C . 174 VAL HG23 1 1 
        7  77631 3 1 174 VAL N    N  13.377  -7.726  38.639 1.00 . C C . 174 VAL N    1 1 
        7  77632 3 1 174 VAL O    O  12.603 -11.078  37.646 1.00 . C C . 174 VAL O    1 1 
        7  77633 3 1 175 LEU C    C  12.351  -9.933  34.542 1.00 . C C . 175 LEU C    1 1 
        7  77634 3 1 175 LEU CA   C  11.295  -9.715  35.624 1.00 . C C . 175 LEU CA   1 1 
        7  77635 3 1 175 LEU CB   C  10.166  -8.833  35.088 1.00 . C C . 175 LEU CB   1 1 
        7  77636 3 1 175 LEU CD1  C   8.886 -10.713  34.026 1.00 . C C . 175 LEU CD1  1 1 
        7  77637 3 1 175 LEU CD2  C   8.434  -8.348  33.346 1.00 . C C . 175 LEU CD2  1 1 
        7  77638 3 1 175 LEU CG   C   9.495  -9.336  33.809 1.00 . C C . 175 LEU CG   1 1 
        7  77639 3 1 175 LEU H    H  11.819  -8.145  36.949 1.00 . C C . 175 LEU H    1 1 
        7  77640 3 1 175 LEU HA   H  10.885 -10.673  35.904 1.00 . C C . 175 LEU HA   1 1 
        7  77641 3 1 175 LEU HB2  H   9.411  -8.747  35.855 1.00 . C C . 175 LEU HB2  1 1 
        7  77642 3 1 175 LEU HB3  H  10.568  -7.850  34.894 1.00 . C C . 175 LEU HB3  1 1 
        7  77643 3 1 175 LEU HD11 H   8.164 -10.665  34.828 1.00 . C C . 175 LEU HD11 1 1 
        7  77644 3 1 175 LEU HD12 H   9.665 -11.415  34.286 1.00 . C C . 175 LEU HD12 1 1 
        7  77645 3 1 175 LEU HD13 H   8.396 -11.037  33.121 1.00 . C C . 175 LEU HD13 1 1 
        7  77646 3 1 175 LEU HD21 H   7.700  -8.216  34.129 1.00 . C C . 175 LEU HD21 1 1 
        7  77647 3 1 175 LEU HD22 H   7.949  -8.729  32.460 1.00 . C C . 175 LEU HD22 1 1 
        7  77648 3 1 175 LEU HD23 H   8.898  -7.401  33.125 1.00 . C C . 175 LEU HD23 1 1 
        7  77649 3 1 175 LEU HG   H  10.236  -9.420  33.028 1.00 . C C . 175 LEU HG   1 1 
        7  77650 3 1 175 LEU N    N  11.878  -9.115  36.821 1.00 . C C . 175 LEU N    1 1 
        7  77651 3 1 175 LEU O    O  12.520 -11.049  34.044 1.00 . C C . 175 LEU O    1 1 
        7  77652 3 1 176 TRP C    C  15.136  -9.987  33.526 1.00 . C C . 176 TRP C    1 1 
        7  77653 3 1 176 TRP CA   C  14.094  -8.940  33.159 1.00 . C C . 176 TRP CA   1 1 
        7  77654 3 1 176 TRP CB   C  14.768  -7.578  32.972 1.00 . C C . 176 TRP CB   1 1 
        7  77655 3 1 176 TRP CD1  C  15.375  -6.569  30.697 1.00 . C C . 176 TRP CD1  1 1 
        7  77656 3 1 176 TRP CD2  C  13.177  -6.626  31.121 1.00 . C C . 176 TRP CD2  1 1 
        7  77657 3 1 176 TRP CE2  C  13.375  -6.052  29.850 1.00 . C C . 176 TRP CE2  1 1 
        7  77658 3 1 176 TRP CE3  C  11.872  -6.768  31.599 1.00 . C C . 176 TRP CE3  1 1 
        7  77659 3 1 176 TRP CG   C  14.469  -6.948  31.647 1.00 . C C . 176 TRP CG   1 1 
        7  77660 3 1 176 TRP CH2  C  11.051  -5.771  29.549 1.00 . C C . 176 TRP CH2  1 1 
        7  77661 3 1 176 TRP CZ2  C  12.316  -5.620  29.055 1.00 . C C . 176 TRP CZ2  1 1 
        7  77662 3 1 176 TRP CZ3  C  10.822  -6.339  30.809 1.00 . C C . 176 TRP CZ3  1 1 
        7  77663 3 1 176 TRP H    H  12.874  -8.002  34.615 1.00 . C C . 176 TRP H    1 1 
        7  77664 3 1 176 TRP HA   H  13.624  -9.229  32.232 1.00 . C C . 176 TRP HA   1 1 
        7  77665 3 1 176 TRP HB2  H  14.426  -6.907  33.746 1.00 . C C . 176 TRP HB2  1 1 
        7  77666 3 1 176 TRP HB3  H  15.837  -7.700  33.053 1.00 . C C . 176 TRP HB3  1 1 
        7  77667 3 1 176 TRP HD1  H  16.443  -6.681  30.798 1.00 . C C . 176 TRP HD1  1 1 
        7  77668 3 1 176 TRP HE1  H  15.156  -5.679  28.807 1.00 . C C . 176 TRP HE1  1 1 
        7  77669 3 1 176 TRP HE3  H  11.677  -7.204  32.569 1.00 . C C . 176 TRP HE3  1 1 
        7  77670 3 1 176 TRP HH2  H  10.200  -5.449  28.965 1.00 . C C . 176 TRP HH2  1 1 
        7  77671 3 1 176 TRP HZ2  H  12.476  -5.180  28.083 1.00 . C C . 176 TRP HZ2  1 1 
        7  77672 3 1 176 TRP HZ3  H   9.807  -6.441  31.162 1.00 . C C . 176 TRP HZ3  1 1 
        7  77673 3 1 176 TRP N    N  13.057  -8.863  34.182 1.00 . C C . 176 TRP N    1 1 
        7  77674 3 1 176 TRP NE1  N  14.724  -6.025  29.616 1.00 . C C . 176 TRP NE1  1 1 
        7  77675 3 1 176 TRP O    O  15.723 -10.623  32.651 1.00 . C C . 176 TRP O    1 1 
        7  77676 3 1 177 ILE C    C  15.665 -12.489  35.496 1.00 . C C . 177 ILE C    1 1 
        7  77677 3 1 177 ILE CA   C  16.334 -11.129  35.308 1.00 . C C . 177 ILE CA   1 1 
        7  77678 3 1 177 ILE CB   C  16.979 -10.678  36.636 1.00 . C C . 177 ILE CB   1 1 
        7  77679 3 1 177 ILE CD1  C  19.131 -10.851  37.989 1.00 . C C . 177 ILE CD1  1 1 
        7  77680 3 1 177 ILE CG1  C  18.291 -11.432  36.872 1.00 . C C . 177 ILE CG1  1 1 
        7  77681 3 1 177 ILE CG2  C  16.021 -10.887  37.800 1.00 . C C . 177 ILE CG2  1 1 
        7  77682 3 1 177 ILE H    H  14.885  -9.598  35.469 1.00 . C C . 177 ILE H    1 1 
        7  77683 3 1 177 ILE HA   H  17.113 -11.224  34.566 1.00 . C C . 177 ILE HA   1 1 
        7  77684 3 1 177 ILE HB   H  17.191  -9.620  36.564 1.00 . C C . 177 ILE HB   1 1 
        7  77685 3 1 177 ILE HG12 H  18.068 -12.457  37.125 1.00 . C C . 177 ILE HG12 1 1 
        7  77686 3 1 177 ILE HG13 H  18.881 -11.410  35.967 1.00 . C C . 177 ILE HG13 1 1 
        7  77687 3 1 177 ILE HG21 H  16.453 -10.479  38.701 1.00 . C C . 177 ILE HG21 1 1 
        7  77688 3 1 177 ILE HG22 H  15.845 -11.945  37.933 1.00 . C C . 177 ILE HG22 1 1 
        7  77689 3 1 177 ILE HG23 H  15.086 -10.392  37.590 1.00 . C C . 177 ILE HG23 1 1 
        7  77690 3 1 177 ILE N    N  15.371 -10.150  34.823 1.00 . C C . 177 ILE N    1 1 
        7  77691 3 1 177 ILE O    O  16.332 -13.521  35.542 1.00 . C C . 177 ILE O    1 1 
        7  77692 3 1 178 GLY C    C  13.809 -14.706  34.657 1.00 . C C . 178 GLY C    1 1 
        7  77693 3 1 178 GLY CA   C  13.585 -13.702  35.774 1.00 . C C . 178 GLY CA   1 1 
        7  77694 3 1 178 GLY H    H  13.863 -11.617  35.543 1.00 . C C . 178 GLY H    1 1 
        7  77695 3 1 178 GLY HA2  H  13.879 -14.155  36.711 1.00 . C C . 178 GLY HA2  1 1 
        7  77696 3 1 178 GLY HA3  H  12.533 -13.462  35.819 1.00 . C C . 178 GLY HA3  1 1 
        7  77697 3 1 178 GLY N    N  14.337 -12.474  35.593 1.00 . C C . 178 GLY N    1 1 
        7  77698 3 1 178 GLY O    O  14.166 -15.856  34.916 1.00 . C C . 178 GLY O    1 1 
        7  77699 3 1 179 TYR C    C  15.188 -15.772  32.256 1.00 . C C . 179 TYR C    1 1 
        7  77700 3 1 179 TYR CA   C  13.779 -15.168  32.267 1.00 . C C . 179 TYR CA   1 1 
        7  77701 3 1 179 TYR CB   C  13.505 -14.438  30.947 1.00 . C C . 179 TYR CB   1 1 
        7  77702 3 1 179 TYR CD1  C  11.593 -12.828  31.260 1.00 . C C . 179 TYR CD1  1 1 
        7  77703 3 1 179 TYR CD2  C  11.173 -14.855  30.081 1.00 . C C . 179 TYR CD2  1 1 
        7  77704 3 1 179 TYR CE1  C  10.276 -12.449  31.088 1.00 . C C . 179 TYR CE1  1 1 
        7  77705 3 1 179 TYR CE2  C   9.854 -14.485  29.907 1.00 . C C . 179 TYR CE2  1 1 
        7  77706 3 1 179 TYR CG   C  12.062 -14.035  30.762 1.00 . C C . 179 TYR CG   1 1 
        7  77707 3 1 179 TYR CZ   C   9.411 -13.281  30.412 1.00 . C C . 179 TYR CZ   1 1 
        7  77708 3 1 179 TYR H    H  13.310 -13.351  33.264 1.00 . C C . 179 TYR H    1 1 
        7  77709 3 1 179 TYR HA   H  13.068 -15.976  32.368 1.00 . C C . 179 TYR HA   1 1 
        7  77710 3 1 179 TYR HB2  H  14.105 -13.543  30.908 1.00 . C C . 179 TYR HB2  1 1 
        7  77711 3 1 179 TYR HB3  H  13.779 -15.083  30.124 1.00 . C C . 179 TYR HB3  1 1 
        7  77712 3 1 179 TYR HD1  H  12.276 -12.178  31.790 1.00 . C C . 179 TYR HD1  1 1 
        7  77713 3 1 179 TYR HD2  H  11.523 -15.799  29.689 1.00 . C C . 179 TYR HD2  1 1 
        7  77714 3 1 179 TYR HE1  H   9.931 -11.506  31.484 1.00 . C C . 179 TYR HE1  1 1 
        7  77715 3 1 179 TYR HE2  H   9.175 -15.138  29.376 1.00 . C C . 179 TYR HE2  1 1 
        7  77716 3 1 179 TYR HH   H   7.524 -13.633  30.485 1.00 . C C . 179 TYR HH   1 1 
        7  77717 3 1 179 TYR N    N  13.594 -14.279  33.413 1.00 . C C . 179 TYR N    1 1 
        7  77718 3 1 179 TYR O    O  15.333 -16.991  32.185 1.00 . C C . 179 TYR O    1 1 
        7  77719 3 1 179 TYR OH   O   8.100 -12.905  30.239 1.00 . C C . 179 TYR OH   1 1 
        7  77720 3 1 180 PRO C    C  17.836 -16.582  33.301 1.00 . C C . 180 PRO C    1 1 
        7  77721 3 1 180 PRO CA   C  17.630 -15.426  32.322 1.00 . C C . 180 PRO CA   1 1 
        7  77722 3 1 180 PRO CB   C  18.434 -14.204  32.763 1.00 . C C . 180 PRO CB   1 1 
        7  77723 3 1 180 PRO CD   C  16.192 -13.458  32.364 1.00 . C C . 180 PRO CD   1 1 
        7  77724 3 1 180 PRO CG   C  17.637 -13.038  32.291 1.00 . C C . 180 PRO CG   1 1 
        7  77725 3 1 180 PRO HA   H  17.947 -15.730  31.336 1.00 . C C . 180 PRO HA   1 1 
        7  77726 3 1 180 PRO HB2  H  18.536 -14.205  33.838 1.00 . C C . 180 PRO HB2  1 1 
        7  77727 3 1 180 PRO HB3  H  19.409 -14.226  32.302 1.00 . C C . 180 PRO HB3  1 1 
        7  77728 3 1 180 PRO HD2  H  15.748 -13.121  33.287 1.00 . C C . 180 PRO HD2  1 1 
        7  77729 3 1 180 PRO HD3  H  15.648 -13.066  31.519 1.00 . C C . 180 PRO HD3  1 1 
        7  77730 3 1 180 PRO HG2  H  17.812 -12.191  32.936 1.00 . C C . 180 PRO HG2  1 1 
        7  77731 3 1 180 PRO HG3  H  17.906 -12.798  31.274 1.00 . C C . 180 PRO HG3  1 1 
        7  77732 3 1 180 PRO N    N  16.248 -14.935  32.316 1.00 . C C . 180 PRO N    1 1 
        7  77733 3 1 180 PRO O    O  18.666 -17.461  33.070 1.00 . C C . 180 PRO O    1 1 
        7  77734 3 1 181 ILE C    C  16.718 -18.967  34.855 1.00 . C C . 181 ILE C    1 1 
        7  77735 3 1 181 ILE CA   C  17.181 -17.622  35.405 1.00 . C C . 181 ILE CA   1 1 
        7  77736 3 1 181 ILE CB   C  16.344 -17.285  36.655 1.00 . C C . 181 ILE CB   1 1 
        7  77737 3 1 181 ILE CD1  C  16.022 -15.530  38.470 1.00 . C C . 181 ILE CD1  1 1 
        7  77738 3 1 181 ILE CG1  C  16.886 -16.028  37.332 1.00 . C C . 181 ILE CG1  1 1 
        7  77739 3 1 181 ILE CG2  C  16.340 -18.458  37.627 1.00 . C C . 181 ILE CG2  1 1 
        7  77740 3 1 181 ILE H    H  16.443 -15.838  34.531 1.00 . C C . 181 ILE H    1 1 
        7  77741 3 1 181 ILE HA   H  18.216 -17.702  35.702 1.00 . C C . 181 ILE HA   1 1 
        7  77742 3 1 181 ILE HB   H  15.327 -17.107  36.342 1.00 . C C . 181 ILE HB   1 1 
        7  77743 3 1 181 ILE HG12 H  17.869 -16.236  37.729 1.00 . C C . 181 ILE HG12 1 1 
        7  77744 3 1 181 ILE HG13 H  16.960 -15.238  36.600 1.00 . C C . 181 ILE HG13 1 1 
        7  77745 3 1 181 ILE HG21 H  15.898 -19.320  37.150 1.00 . C C . 181 ILE HG21 1 1 
        7  77746 3 1 181 ILE HG22 H  15.764 -18.197  38.503 1.00 . C C . 181 ILE HG22 1 1 
        7  77747 3 1 181 ILE HG23 H  17.355 -18.688  37.918 1.00 . C C . 181 ILE HG23 1 1 
        7  77748 3 1 181 ILE N    N  17.079 -16.571  34.396 1.00 . C C . 181 ILE N    1 1 
        7  77749 3 1 181 ILE O    O  17.486 -19.927  34.809 1.00 . C C . 181 ILE O    1 1 
        7  77750 3 1 182 VAL C    C  15.629 -20.740  32.669 1.00 . C C . 182 VAL C    1 1 
        7  77751 3 1 182 VAL CA   C  14.888 -20.263  33.914 1.00 . C C . 182 VAL CA   1 1 
        7  77752 3 1 182 VAL CB   C  13.396 -20.095  33.578 1.00 . C C . 182 VAL CB   1 1 
        7  77753 3 1 182 VAL CG1  C  13.185 -18.949  32.603 1.00 . C C . 182 VAL CG1  1 1 
        7  77754 3 1 182 VAL CG2  C  12.830 -21.390  33.014 1.00 . C C . 182 VAL CG2  1 1 
        7  77755 3 1 182 VAL H    H  14.895 -18.228  34.500 1.00 . C C . 182 VAL H    1 1 
        7  77756 3 1 182 VAL HA   H  14.976 -21.020  34.679 1.00 . C C . 182 VAL HA   1 1 
        7  77757 3 1 182 VAL HB   H  12.865 -19.866  34.491 1.00 . C C . 182 VAL HB   1 1 
        7  77758 3 1 182 VAL HG11 H  12.139 -18.881  32.347 1.00 . C C . 182 VAL HG11 1 1 
        7  77759 3 1 182 VAL HG12 H  13.765 -19.127  31.710 1.00 . C C . 182 VAL HG12 1 1 
        7  77760 3 1 182 VAL HG13 H  13.505 -18.025  33.061 1.00 . C C . 182 VAL HG13 1 1 
        7  77761 3 1 182 VAL HG21 H  13.351 -21.644  32.103 1.00 . C C . 182 VAL HG21 1 1 
        7  77762 3 1 182 VAL HG22 H  11.778 -21.263  32.806 1.00 . C C . 182 VAL HG22 1 1 
        7  77763 3 1 182 VAL HG23 H  12.961 -22.184  33.734 1.00 . C C . 182 VAL HG23 1 1 
        7  77764 3 1 182 VAL N    N  15.457 -19.030  34.445 1.00 . C C . 182 VAL N    1 1 
        7  77765 3 1 182 VAL O    O  15.722 -21.943  32.418 1.00 . C C . 182 VAL O    1 1 
        7  77766 3 1 183 TRP C    C  18.012 -21.115  30.949 1.00 . C C . 183 TRP C    1 1 
        7  77767 3 1 183 TRP CA   C  16.878 -20.134  30.674 1.00 . C C . 183 TRP CA   1 1 
        7  77768 3 1 183 TRP CB   C  17.432 -18.871  30.015 1.00 . C C . 183 TRP CB   1 1 
        7  77769 3 1 183 TRP CD1  C  15.775 -17.147  29.099 1.00 . C C . 183 TRP CD1  1 1 
        7  77770 3 1 183 TRP CD2  C  16.217 -18.835  27.700 1.00 . C C . 183 TRP CD2  1 1 
        7  77771 3 1 183 TRP CE2  C  15.301 -17.968  27.078 1.00 . C C . 183 TRP CE2  1 1 
        7  77772 3 1 183 TRP CE3  C  16.645 -19.971  27.007 1.00 . C C . 183 TRP CE3  1 1 
        7  77773 3 1 183 TRP CG   C  16.508 -18.291  28.990 1.00 . C C . 183 TRP CG   1 1 
        7  77774 3 1 183 TRP CH2  C  15.238 -19.320  25.144 1.00 . C C . 183 TRP CH2  1 1 
        7  77775 3 1 183 TRP CZ2  C  14.803 -18.201  25.799 1.00 . C C . 183 TRP CZ2  1 1 
        7  77776 3 1 183 TRP CZ3  C  16.150 -20.202  25.737 1.00 . C C . 183 TRP CZ3  1 1 
        7  77777 3 1 183 TRP H    H  16.059 -18.860  32.151 1.00 . C C . 183 TRP H    1 1 
        7  77778 3 1 183 TRP HA   H  16.179 -20.600  29.995 1.00 . C C . 183 TRP HA   1 1 
        7  77779 3 1 183 TRP HB2  H  17.603 -18.122  30.775 1.00 . C C . 183 TRP HB2  1 1 
        7  77780 3 1 183 TRP HB3  H  18.369 -19.105  29.530 1.00 . C C . 183 TRP HB3  1 1 
        7  77781 3 1 183 TRP HD1  H  15.776 -16.503  29.968 1.00 . C C . 183 TRP HD1  1 1 
        7  77782 3 1 183 TRP HE1  H  14.442 -16.190  27.789 1.00 . C C . 183 TRP HE1  1 1 
        7  77783 3 1 183 TRP HE3  H  17.347 -20.664  27.447 1.00 . C C . 183 TRP HE3  1 1 
        7  77784 3 1 183 TRP HH2  H  14.877 -19.540  24.150 1.00 . C C . 183 TRP HH2  1 1 
        7  77785 3 1 183 TRP HZ2  H  14.100 -17.528  25.328 1.00 . C C . 183 TRP HZ2  1 1 
        7  77786 3 1 183 TRP HZ3  H  16.469 -21.075  25.186 1.00 . C C . 183 TRP HZ3  1 1 
        7  77787 3 1 183 TRP N    N  16.155 -19.799  31.894 1.00 . C C . 183 TRP N    1 1 
        7  77788 3 1 183 TRP NE1  N  15.046 -16.944  27.953 1.00 . C C . 183 TRP NE1  1 1 
        7  77789 3 1 183 TRP O    O  18.384 -21.902  30.077 1.00 . C C . 183 TRP O    1 1 
        7  77790 3 1 184 ILE C    C  19.306 -23.406  32.273 1.00 . C C . 184 ILE C    1 1 
        7  77791 3 1 184 ILE CA   C  19.658 -21.945  32.538 1.00 . C C . 184 ILE CA   1 1 
        7  77792 3 1 184 ILE CB   C  20.029 -21.775  34.025 1.00 . C C . 184 ILE CB   1 1 
        7  77793 3 1 184 ILE CD1  C  20.680 -20.036  35.773 1.00 . C C . 184 ILE CD1  1 1 
        7  77794 3 1 184 ILE CG1  C  20.420 -20.323  34.310 1.00 . C C . 184 ILE CG1  1 1 
        7  77795 3 1 184 ILE CG2  C  21.164 -22.721  34.400 1.00 . C C . 184 ILE CG2  1 1 
        7  77796 3 1 184 ILE H    H  18.223 -20.411  32.809 1.00 . C C . 184 ILE H    1 1 
        7  77797 3 1 184 ILE HA   H  20.519 -21.679  31.942 1.00 . C C . 184 ILE HA   1 1 
        7  77798 3 1 184 ILE HB   H  19.167 -22.031  34.621 1.00 . C C . 184 ILE HB   1 1 
        7  77799 3 1 184 ILE HG12 H  21.320 -20.085  33.761 1.00 . C C . 184 ILE HG12 1 1 
        7  77800 3 1 184 ILE HG13 H  19.623 -19.672  33.980 1.00 . C C . 184 ILE HG13 1 1 
        7  77801 3 1 184 ILE HG21 H  20.855 -23.740  34.226 1.00 . C C . 184 ILE HG21 1 1 
        7  77802 3 1 184 ILE HG22 H  21.410 -22.591  35.444 1.00 . C C . 184 ILE HG22 1 1 
        7  77803 3 1 184 ILE HG23 H  22.032 -22.500  33.797 1.00 . C C . 184 ILE HG23 1 1 
        7  77804 3 1 184 ILE N    N  18.562 -21.060  32.158 1.00 . C C . 184 ILE N    1 1 
        7  77805 3 1 184 ILE O    O  19.954 -24.074  31.468 1.00 . C C . 184 ILE O    1 1 
        7  77806 3 1 185 ILE C    C  17.023 -25.454  31.517 1.00 . C C . 185 ILE C    1 1 
        7  77807 3 1 185 ILE CA   C  17.839 -25.277  32.792 1.00 . C C . 185 ILE CA   1 1 
        7  77808 3 1 185 ILE CB   C  17.001 -25.739  34.000 1.00 . C C . 185 ILE CB   1 1 
        7  77809 3 1 185 ILE CD1  C  14.828 -25.283  35.256 1.00 . C C . 185 ILE CD1  1 1 
        7  77810 3 1 185 ILE CG1  C  15.824 -24.783  34.231 1.00 . C C . 185 ILE CG1  1 1 
        7  77811 3 1 185 ILE CG2  C  17.875 -25.825  35.243 1.00 . C C . 185 ILE CG2  1 1 
        7  77812 3 1 185 ILE H    H  17.798 -23.312  33.578 1.00 . C C . 185 ILE H    1 1 
        7  77813 3 1 185 ILE HA   H  18.720 -25.899  32.735 1.00 . C C . 185 ILE HA   1 1 
        7  77814 3 1 185 ILE HB   H  16.618 -26.726  33.789 1.00 . C C . 185 ILE HB   1 1 
        7  77815 3 1 185 ILE HG12 H  16.205 -23.834  34.576 1.00 . C C . 185 ILE HG12 1 1 
        7  77816 3 1 185 ILE HG13 H  15.300 -24.638  33.299 1.00 . C C . 185 ILE HG13 1 1 
        7  77817 3 1 185 ILE HG21 H  17.283 -26.166  36.079 1.00 . C C . 185 ILE HG21 1 1 
        7  77818 3 1 185 ILE HG22 H  18.283 -24.849  35.464 1.00 . C C . 185 ILE HG22 1 1 
        7  77819 3 1 185 ILE HG23 H  18.682 -26.521  35.065 1.00 . C C . 185 ILE HG23 1 1 
        7  77820 3 1 185 ILE N    N  18.275 -23.895  32.953 1.00 . C C . 185 ILE N    1 1 
        7  77821 3 1 185 ILE O    O  16.699 -24.480  30.834 1.00 . C C . 185 ILE O    1 1 
        7  77822 3 1 186 GLY C    C  16.760 -26.932  28.734 1.00 . C C . 186 GLY C    1 1 
        7  77823 3 1 186 GLY CA   C  15.923 -26.987  30.001 1.00 . C C . 186 GLY CA   1 1 
        7  77824 3 1 186 GLY H    H  16.984 -27.439  31.777 1.00 . C C . 186 GLY H    1 1 
        7  77825 3 1 186 GLY HA2  H  15.493 -27.975  30.091 1.00 . C C . 186 GLY HA2  1 1 
        7  77826 3 1 186 GLY HA3  H  15.125 -26.265  29.923 1.00 . C C . 186 GLY HA3  1 1 
        7  77827 3 1 186 GLY N    N  16.698 -26.703  31.195 1.00 . C C . 186 GLY N    1 1 
        7  77828 3 1 186 GLY O    O  17.990 -26.937  28.804 1.00 . C C . 186 GLY O    1 1 
        7  77829 3 1 187 PRO C    C  17.314 -25.418  25.941 1.00 . C C . 187 PRO C    1 1 
        7  77830 3 1 187 PRO CA   C  16.822 -26.823  26.270 1.00 . C C . 187 PRO CA   1 1 
        7  77831 3 1 187 PRO CB   C  15.754 -27.260  25.274 1.00 . C C . 187 PRO CB   1 1 
        7  77832 3 1 187 PRO CD   C  14.653 -26.860  27.372 1.00 . C C . 187 PRO CD   1 1 
        7  77833 3 1 187 PRO CG   C  14.472 -26.799  25.875 1.00 . C C . 187 PRO CG   1 1 
        7  77834 3 1 187 PRO HA   H  17.653 -27.511  26.242 1.00 . C C . 187 PRO HA   1 1 
        7  77835 3 1 187 PRO HB2  H  15.935 -26.792  24.317 1.00 . C C . 187 PRO HB2  1 1 
        7  77836 3 1 187 PRO HB3  H  15.774 -28.334  25.166 1.00 . C C . 187 PRO HB3  1 1 
        7  77837 3 1 187 PRO HD2  H  14.220 -25.989  27.839 1.00 . C C . 187 PRO HD2  1 1 
        7  77838 3 1 187 PRO HD3  H  14.208 -27.762  27.766 1.00 . C C . 187 PRO HD3  1 1 
        7  77839 3 1 187 PRO HG2  H  14.267 -25.783  25.565 1.00 . C C . 187 PRO HG2  1 1 
        7  77840 3 1 187 PRO HG3  H  13.667 -27.450  25.569 1.00 . C C . 187 PRO HG3  1 1 
        7  77841 3 1 187 PRO N    N  16.118 -26.877  27.551 1.00 . C C . 187 PRO N    1 1 
        7  77842 3 1 187 PRO O    O  16.871 -24.440  26.546 1.00 . C C . 187 PRO O    1 1 
        7  77843 3 1 188 SER C    C  19.473 -23.348  25.748 1.00 . C C . 188 SER C    1 1 
        7  77844 3 1 188 SER CA   C  18.792 -24.042  24.573 1.00 . C C . 188 SER CA   1 1 
        7  77845 3 1 188 SER CB   C  17.699 -23.142  23.991 1.00 . C C . 188 SER CB   1 1 
        7  77846 3 1 188 SER H    H  18.543 -26.144  24.542 1.00 . C C . 188 SER H    1 1 
        7  77847 3 1 188 SER HA   H  19.531 -24.233  23.809 1.00 . C C . 188 SER HA   1 1 
        7  77848 3 1 188 SER HB2  H  16.958 -22.944  24.752 1.00 . C C . 188 SER HB2  1 1 
        7  77849 3 1 188 SER HB3  H  18.137 -22.212  23.666 1.00 . C C . 188 SER HB3  1 1 
        7  77850 3 1 188 SER HG   H  16.361 -23.191  22.562 1.00 . C C . 188 SER HG   1 1 
        7  77851 3 1 188 SER N    N  18.234 -25.327  24.983 1.00 . C C . 188 SER N    1 1 
        7  77852 3 1 188 SER O    O  19.865 -22.184  25.653 1.00 . C C . 188 SER O    1 1 
        7  77853 3 1 188 SER OG   O  17.064 -23.759  22.886 1.00 . C C . 188 SER OG   1 1 
        7  77854 3 1 189 GLY C    C  21.427 -24.349  28.493 1.00 . C C . 189 GLY C    1 1 
        7  77855 3 1 189 GLY CA   C  20.244 -23.520  28.036 1.00 . C C . 189 GLY CA   1 1 
        7  77856 3 1 189 GLY H    H  19.281 -24.994  26.868 1.00 . C C . 189 GLY H    1 1 
        7  77857 3 1 189 GLY HA2  H  20.584 -22.517  27.814 1.00 . C C . 189 GLY HA2  1 1 
        7  77858 3 1 189 GLY HA3  H  19.518 -23.475  28.834 1.00 . C C . 189 GLY HA3  1 1 
        7  77859 3 1 189 GLY N    N  19.611 -24.072  26.854 1.00 . C C . 189 GLY N    1 1 
        7  77860 3 1 189 GLY O    O  22.571 -23.901  28.428 1.00 . C C . 189 GLY O    1 1 
        7  77861 3 1 190 PHE C    C  21.642 -27.879  29.594 1.00 . C C . 190 PHE C    1 1 
        7  77862 3 1 190 PHE CA   C  22.193 -26.468  29.423 1.00 . C C . 190 PHE CA   1 1 
        7  77863 3 1 190 PHE CB   C  22.784 -25.970  30.743 1.00 . C C . 190 PHE CB   1 1 
        7  77864 3 1 190 PHE CD1  C  23.797 -27.797  32.140 1.00 . C C . 190 PHE CD1  1 1 
        7  77865 3 1 190 PHE CD2  C  25.233 -26.519  30.730 1.00 . C C . 190 PHE CD2  1 1 
        7  77866 3 1 190 PHE CE1  C  24.877 -28.541  32.573 1.00 . C C . 190 PHE CE1  1 1 
        7  77867 3 1 190 PHE CE2  C  26.317 -27.260  31.157 1.00 . C C . 190 PHE CE2  1 1 
        7  77868 3 1 190 PHE CG   C  23.961 -26.779  31.215 1.00 . C C . 190 PHE CG   1 1 
        7  77869 3 1 190 PHE CZ   C  26.139 -28.272  32.080 1.00 . C C . 190 PHE CZ   1 1 
        7  77870 3 1 190 PHE H    H  20.214 -25.859  28.985 1.00 . C C . 190 PHE H    1 1 
        7  77871 3 1 190 PHE HA   H  22.971 -26.488  28.674 1.00 . C C . 190 PHE HA   1 1 
        7  77872 3 1 190 PHE HB2  H  23.111 -24.949  30.622 1.00 . C C . 190 PHE HB2  1 1 
        7  77873 3 1 190 PHE HB3  H  22.023 -26.012  31.509 1.00 . C C . 190 PHE HB3  1 1 
        7  77874 3 1 190 PHE HD1  H  22.809 -28.008  32.526 1.00 . C C . 190 PHE HD1  1 1 
        7  77875 3 1 190 PHE HD2  H  25.373 -25.729  30.009 1.00 . C C . 190 PHE HD2  1 1 
        7  77876 3 1 190 PHE HE1  H  24.735 -29.332  33.294 1.00 . C C . 190 PHE HE1  1 1 
        7  77877 3 1 190 PHE HE2  H  27.304 -27.049  30.772 1.00 . C C . 190 PHE HE2  1 1 
        7  77878 3 1 190 PHE HZ   H  26.985 -28.854  32.416 1.00 . C C . 190 PHE HZ   1 1 
        7  77879 3 1 190 PHE N    N  21.147 -25.564  28.957 1.00 . C C . 190 PHE N    1 1 
        7  77880 3 1 190 PHE O    O  22.371 -28.862  29.464 1.00 . C C . 190 PHE O    1 1 
        7  77881 3 1 191 GLY C    C  19.312 -29.892  28.752 1.00 . C C . 191 GLY C    1 1 
        7  77882 3 1 191 GLY CA   C  19.717 -29.262  30.068 1.00 . C C . 191 GLY CA   1 1 
        7  77883 3 1 191 GLY H    H  19.818 -27.150  29.979 1.00 . C C . 191 GLY H    1 1 
        7  77884 3 1 191 GLY HA2  H  20.408 -29.919  30.573 1.00 . C C . 191 GLY HA2  1 1 
        7  77885 3 1 191 GLY HA3  H  18.838 -29.140  30.682 1.00 . C C . 191 GLY HA3  1 1 
        7  77886 3 1 191 GLY N    N  20.348 -27.969  29.886 1.00 . C C . 191 GLY N    1 1 
        7  77887 3 1 191 GLY O    O  19.542 -29.320  27.686 1.00 . C C . 191 GLY O    1 1 
        7  77888 3 1 192 TRP C    C  16.793 -32.145  27.720 1.00 . C C . 192 TRP C    1 1 
        7  77889 3 1 192 TRP CA   C  18.271 -31.780  27.628 1.00 . C C . 192 TRP CA   1 1 
        7  77890 3 1 192 TRP CB   C  19.115 -33.037  27.415 1.00 . C C . 192 TRP CB   1 1 
        7  77891 3 1 192 TRP CD1  C  21.571 -32.680  28.057 1.00 . C C . 192 TRP CD1  1 1 
        7  77892 3 1 192 TRP CD2  C  21.152 -32.458  25.868 1.00 . C C . 192 TRP CD2  1 1 
        7  77893 3 1 192 TRP CE2  C  22.525 -32.240  26.086 1.00 . C C . 192 TRP CE2  1 1 
        7  77894 3 1 192 TRP CE3  C  20.655 -32.371  24.563 1.00 . C C . 192 TRP CE3  1 1 
        7  77895 3 1 192 TRP CG   C  20.559 -32.740  27.142 1.00 . C C . 192 TRP CG   1 1 
        7  77896 3 1 192 TRP CH2  C  22.893 -31.861  23.785 1.00 . C C . 192 TRP CH2  1 1 
        7  77897 3 1 192 TRP CZ2  C  23.405 -31.939  25.051 1.00 . C C . 192 TRP CZ2  1 1 
        7  77898 3 1 192 TRP CZ3  C  21.530 -32.073  23.536 1.00 . C C . 192 TRP CZ3  1 1 
        7  77899 3 1 192 TRP H    H  18.555 -31.480  29.703 1.00 . C C . 192 TRP H    1 1 
        7  77900 3 1 192 TRP HA   H  18.411 -31.118  26.786 1.00 . C C . 192 TRP HA   1 1 
        7  77901 3 1 192 TRP HB2  H  19.062 -33.652  28.301 1.00 . C C . 192 TRP HB2  1 1 
        7  77902 3 1 192 TRP HB3  H  18.722 -33.588  26.574 1.00 . C C . 192 TRP HB3  1 1 
        7  77903 3 1 192 TRP HD1  H  21.443 -32.848  29.117 1.00 . C C . 192 TRP HD1  1 1 
        7  77904 3 1 192 TRP HE1  H  23.625 -32.284  27.873 1.00 . C C . 192 TRP HE1  1 1 
        7  77905 3 1 192 TRP HE3  H  19.608 -32.533  24.353 1.00 . C C . 192 TRP HE3  1 1 
        7  77906 3 1 192 TRP HH2  H  23.541 -31.629  22.953 1.00 . C C . 192 TRP HH2  1 1 
        7  77907 3 1 192 TRP HZ2  H  24.459 -31.774  25.226 1.00 . C C . 192 TRP HZ2  1 1 
        7  77908 3 1 192 TRP HZ3  H  21.167 -32.001  22.523 1.00 . C C . 192 TRP HZ3  1 1 
        7  77909 3 1 192 TRP N    N  18.708 -31.074  28.825 1.00 . C C . 192 TRP N    1 1 
        7  77910 3 1 192 TRP NE1  N  22.755 -32.380  27.430 1.00 . C C . 192 TRP NE1  1 1 
        7  77911 3 1 192 TRP O    O  16.398 -33.270  27.407 1.00 . C C . 192 TRP O    1 1 
        7  77912 3 1 193 ILE C    C  13.816 -30.947  27.018 1.00 . C C . 193 ILE C    1 1 
        7  77913 3 1 193 ILE CA   C  14.543 -31.400  28.280 1.00 . C C . 193 ILE CA   1 1 
        7  77914 3 1 193 ILE CB   C  13.966 -30.639  29.491 1.00 . C C . 193 ILE CB   1 1 
        7  77915 3 1 193 ILE CD1  C  14.409 -30.058  31.935 1.00 . C C . 193 ILE CD1  1 1 
        7  77916 3 1 193 ILE CG1  C  14.820 -30.890  30.739 1.00 . C C . 193 ILE CG1  1 1 
        7  77917 3 1 193 ILE CG2  C  12.525 -31.060  29.734 1.00 . C C . 193 ILE CG2  1 1 
        7  77918 3 1 193 ILE H    H  16.355 -30.314  28.390 1.00 . C C . 193 ILE H    1 1 
        7  77919 3 1 193 ILE HA   H  14.372 -32.458  28.428 1.00 . C C . 193 ILE HA   1 1 
        7  77920 3 1 193 ILE HB   H  13.974 -29.585  29.263 1.00 . C C . 193 ILE HB   1 1 
        7  77921 3 1 193 ILE HG12 H  14.742 -31.932  31.017 1.00 . C C . 193 ILE HG12 1 1 
        7  77922 3 1 193 ILE HG13 H  15.851 -30.661  30.513 1.00 . C C . 193 ILE HG13 1 1 
        7  77923 3 1 193 ILE HG21 H  12.104 -30.466  30.533 1.00 . C C . 193 ILE HG21 1 1 
        7  77924 3 1 193 ILE HG22 H  12.496 -32.104  30.008 1.00 . C C . 193 ILE HG22 1 1 
        7  77925 3 1 193 ILE HG23 H  11.951 -30.909  28.832 1.00 . C C . 193 ILE HG23 1 1 
        7  77926 3 1 193 ILE N    N  15.979 -31.187  28.152 1.00 . C C . 193 ILE N    1 1 
        7  77927 3 1 193 ILE O    O  14.154 -29.916  26.436 1.00 . C C . 193 ILE O    1 1 
        7  77928 3 1 194 ASN C    C  10.550 -31.533  25.634 1.00 . C C . 194 ASN C    1 1 
        7  77929 3 1 194 ASN CA   C  12.051 -31.386  25.399 1.00 . C C . 194 ASN CA   1 1 
        7  77930 3 1 194 ASN CB   C  12.482 -32.281  24.236 1.00 . C C . 194 ASN CB   1 1 
        7  77931 3 1 194 ASN CG   C  12.332 -33.756  24.556 1.00 . C C . 194 ASN CG   1 1 
        7  77932 3 1 194 ASN H    H  12.589 -32.526  27.104 1.00 . C C . 194 ASN H    1 1 
        7  77933 3 1 194 ASN HA   H  12.264 -30.360  25.146 1.00 . C C . 194 ASN HA   1 1 
        7  77934 3 1 194 ASN HB2  H  11.874 -32.055  23.372 1.00 . C C . 194 ASN HB2  1 1 
        7  77935 3 1 194 ASN HB3  H  13.519 -32.085  24.004 1.00 . C C . 194 ASN HB3  1 1 
        7  77936 3 1 194 ASN HD21 H  14.171 -33.808  25.307 1.00 . C C . 194 ASN HD21 1 1 
        7  77937 3 1 194 ASN HD22 H  13.302 -35.301  25.343 1.00 . C C . 194 ASN HD22 1 1 
        7  77938 3 1 194 ASN N    N  12.815 -31.718  26.599 1.00 . C C . 194 ASN N    1 1 
        7  77939 3 1 194 ASN ND2  N  13.374 -34.349  25.126 1.00 . C C . 194 ASN ND2  1 1 
        7  77940 3 1 194 ASN O    O   9.764 -31.541  24.686 1.00 . C C . 194 ASN O    1 1 
        7  77941 3 1 194 ASN OD1  O  11.288 -34.355  24.298 1.00 . C C . 194 ASN OD1  1 1 
        7  77942 3 1 195 GLN C    C   7.982 -30.492  27.002 1.00 . C C . 195 GLN C    1 1 
        7  77943 3 1 195 GLN CA   C   8.746 -31.791  27.246 1.00 . C C . 195 GLN CA   1 1 
        7  77944 3 1 195 GLN CB   C   8.601 -32.221  28.706 1.00 . C C . 195 GLN CB   1 1 
        7  77945 3 1 195 GLN CD   C  10.368 -34.029  28.640 1.00 . C C . 195 GLN CD   1 1 
        7  77946 3 1 195 GLN CG   C   8.922 -33.688  28.944 1.00 . C C . 195 GLN CG   1 1 
        7  77947 3 1 195 GLN H    H  10.827 -31.629  27.612 1.00 . C C . 195 GLN H    1 1 
        7  77948 3 1 195 GLN HA   H   8.329 -32.560  26.611 1.00 . C C . 195 GLN HA   1 1 
        7  77949 3 1 195 GLN HB2  H   9.269 -31.626  29.312 1.00 . C C . 195 GLN HB2  1 1 
        7  77950 3 1 195 GLN HB3  H   7.585 -32.040  29.023 1.00 . C C . 195 GLN HB3  1 1 
        7  77951 3 1 195 GLN HE21 H  10.874 -33.658  30.527 1.00 . C C . 195 GLN HE21 1 1 
        7  77952 3 1 195 GLN HE22 H  12.162 -34.150  29.486 1.00 . C C . 195 GLN HE22 1 1 
        7  77953 3 1 195 GLN HG2  H   8.723 -33.924  29.979 1.00 . C C . 195 GLN HG2  1 1 
        7  77954 3 1 195 GLN HG3  H   8.285 -34.289  28.311 1.00 . C C . 195 GLN HG3  1 1 
        7  77955 3 1 195 GLN N    N  10.155 -31.645  26.899 1.00 . C C . 195 GLN N    1 1 
        7  77956 3 1 195 GLN NE2  N  11.220 -33.937  29.654 1.00 . C C . 195 GLN NE2  1 1 
        7  77957 3 1 195 GLN O    O   8.560 -29.404  27.022 1.00 . C C . 195 GLN O    1 1 
        7  77958 3 1 195 GLN OE1  O  10.712 -34.372  27.509 1.00 . C C . 195 GLN OE1  1 1 
        7  77959 3 1 196 THR C    C   5.687 -28.594  27.764 1.00 . C C . 196 THR C    1 1 
        7  77960 3 1 196 THR CA   C   5.824 -29.460  26.518 1.00 . C C . 196 THR CA   1 1 
        7  77961 3 1 196 THR CB   C   4.423 -29.888  26.048 1.00 . C C . 196 THR CB   1 1 
        7  77962 3 1 196 THR CG2  C   4.501 -30.659  24.738 1.00 . C C . 196 THR CG2  1 1 
        7  77963 3 1 196 THR H    H   6.278 -31.512  26.768 1.00 . C C . 196 THR H    1 1 
        7  77964 3 1 196 THR HA   H   6.282 -28.874  25.734 1.00 . C C . 196 THR HA   1 1 
        7  77965 3 1 196 THR HB   H   3.826 -29.001  25.889 1.00 . C C . 196 THR HB   1 1 
        7  77966 3 1 196 THR HG1  H   4.344 -31.465  27.231 1.00 . C C . 196 THR HG1  1 1 
        7  77967 3 1 196 THR HG21 H   4.942 -30.031  23.977 1.00 . C C . 196 THR HG21 1 1 
        7  77968 3 1 196 THR HG22 H   3.508 -30.952  24.432 1.00 . C C . 196 THR HG22 1 1 
        7  77969 3 1 196 THR HG23 H   5.111 -31.540  24.875 1.00 . C C . 196 THR HG23 1 1 
        7  77970 3 1 196 THR N    N   6.679 -30.618  26.770 1.00 . C C . 196 THR N    1 1 
        7  77971 3 1 196 THR O    O   5.268 -27.440  27.685 1.00 . C C . 196 THR O    1 1 
        7  77972 3 1 196 THR OG1  O   3.794 -30.701  27.047 1.00 . C C . 196 THR OG1  1 1 
        7  77973 3 1 197 ILE C    C   6.902 -27.245  30.186 1.00 . C C . 197 ILE C    1 1 
        7  77974 3 1 197 ILE CA   C   5.953 -28.439  30.179 1.00 . C C . 197 ILE CA   1 1 
        7  77975 3 1 197 ILE CB   C   6.285 -29.359  31.371 1.00 . C C . 197 ILE CB   1 1 
        7  77976 3 1 197 ILE CD1  C   6.199 -29.513  33.915 1.00 . C C . 197 ILE CD1  1 1 
        7  77977 3 1 197 ILE CG1  C   6.044 -28.628  32.697 1.00 . C C . 197 ILE CG1  1 1 
        7  77978 3 1 197 ILE CG2  C   7.725 -29.845  31.276 1.00 . C C . 197 ILE CG2  1 1 
        7  77979 3 1 197 ILE H    H   6.353 -30.088  28.914 1.00 . C C . 197 ILE H    1 1 
        7  77980 3 1 197 ILE HA   H   4.939 -28.082  30.296 1.00 . C C . 197 ILE HA   1 1 
        7  77981 3 1 197 ILE HB   H   5.637 -30.223  31.322 1.00 . C C . 197 ILE HB   1 1 
        7  77982 3 1 197 ILE HG12 H   6.751 -27.816  32.787 1.00 . C C . 197 ILE HG12 1 1 
        7  77983 3 1 197 ILE HG13 H   5.041 -28.228  32.702 1.00 . C C . 197 ILE HG13 1 1 
        7  77984 3 1 197 ILE HG21 H   8.395 -29.004  31.372 1.00 . C C . 197 ILE HG21 1 1 
        7  77985 3 1 197 ILE HG22 H   7.881 -30.321  30.319 1.00 . C C . 197 ILE HG22 1 1 
        7  77986 3 1 197 ILE HG23 H   7.920 -30.555  32.067 1.00 . C C . 197 ILE HG23 1 1 
        7  77987 3 1 197 ILE N    N   6.034 -29.161  28.914 1.00 . C C . 197 ILE N    1 1 
        7  77988 3 1 197 ILE O    O   6.660 -26.246  30.862 1.00 . C C . 197 ILE O    1 1 
        7  77989 3 1 198 ASP C    C   8.387 -25.049  28.677 1.00 . C C . 198 ASP C    1 1 
        7  77990 3 1 198 ASP CA   C   8.979 -26.290  29.334 1.00 . C C . 198 ASP CA   1 1 
        7  77991 3 1 198 ASP CB   C  10.199 -26.768  28.546 1.00 . C C . 198 ASP CB   1 1 
        7  77992 3 1 198 ASP CG   C  10.840 -27.995  29.164 1.00 . C C . 198 ASP CG   1 1 
        7  77993 3 1 198 ASP H    H   8.120 -28.176  28.900 1.00 . C C . 198 ASP H    1 1 
        7  77994 3 1 198 ASP HA   H   9.285 -26.040  30.338 1.00 . C C . 198 ASP HA   1 1 
        7  77995 3 1 198 ASP HB2  H   9.898 -27.011  27.538 1.00 . C C . 198 ASP HB2  1 1 
        7  77996 3 1 198 ASP HB3  H  10.933 -25.976  28.517 1.00 . C C . 198 ASP HB3  1 1 
        7  77997 3 1 198 ASP HD2  H  10.793 -29.844  29.341 1.00 . C C . 198 ASP HD2  1 1 
        7  77998 3 1 198 ASP N    N   7.985 -27.355  29.420 1.00 . C C . 198 ASP N    1 1 
        7  77999 3 1 198 ASP O    O   8.536 -23.935  29.182 1.00 . C C . 198 ASP O    1 1 
        7  78000 3 1 198 ASP OD1  O  11.838 -27.839  29.897 1.00 . C C . 198 ASP OD1  1 1 
        7  78001 3 1 198 ASP OD2  O  10.339 -29.112  28.917 1.00 . C C . 198 ASP OD2  1 1 
        7  78002 3 1 199 THR C    C   5.975 -23.518  27.628 1.00 . C C . 199 THR C    1 1 
        7  78003 3 1 199 THR CA   C   7.104 -24.147  26.819 1.00 . C C . 199 THR CA   1 1 
        7  78004 3 1 199 THR CB   C   6.549 -24.614  25.460 1.00 . C C . 199 THR CB   1 1 
        7  78005 3 1 199 THR CG2  C   7.651 -25.224  24.605 1.00 . C C . 199 THR CG2  1 1 
        7  78006 3 1 199 THR H    H   7.638 -26.158  27.193 1.00 . C C . 199 THR H    1 1 
        7  78007 3 1 199 THR HA   H   7.864 -23.400  26.636 1.00 . C C . 199 THR HA   1 1 
        7  78008 3 1 199 THR HB   H   6.143 -23.758  24.939 1.00 . C C . 199 THR HB   1 1 
        7  78009 3 1 199 THR HG1  H   5.593 -26.281  25.013 1.00 . C C . 199 THR HG1  1 1 
        7  78010 3 1 199 THR HG21 H   8.046 -26.101  25.099 1.00 . C C . 199 THR HG21 1 1 
        7  78011 3 1 199 THR HG22 H   8.442 -24.504  24.469 1.00 . C C . 199 THR HG22 1 1 
        7  78012 3 1 199 THR HG23 H   7.248 -25.505  23.644 1.00 . C C . 199 THR HG23 1 1 
        7  78013 3 1 199 THR N    N   7.720 -25.248  27.546 1.00 . C C . 199 THR N    1 1 
        7  78014 3 1 199 THR O    O   5.641 -22.348  27.443 1.00 . C C . 199 THR O    1 1 
        7  78015 3 1 199 THR OG1  O   5.508 -25.577  25.660 1.00 . C C . 199 THR OG1  1 1 
        7  78016 3 1 200 PHE C    C   4.801 -22.817  30.397 1.00 . C C . 200 PHE C    1 1 
        7  78017 3 1 200 PHE CA   C   4.300 -23.828  29.370 1.00 . C C . 200 PHE CA   1 1 
        7  78018 3 1 200 PHE CB   C   3.622 -25.005  30.077 1.00 . C C . 200 PHE CB   1 1 
        7  78019 3 1 200 PHE CD1  C   2.693 -24.629  32.378 1.00 . C C . 200 PHE CD1  1 1 
        7  78020 3 1 200 PHE CD2  C   1.288 -24.178  30.504 1.00 . C C . 200 PHE CD2  1 1 
        7  78021 3 1 200 PHE CE1  C   1.674 -24.253  33.235 1.00 . C C . 200 PHE CE1  1 1 
        7  78022 3 1 200 PHE CE2  C   0.267 -23.802  31.355 1.00 . C C . 200 PHE CE2  1 1 
        7  78023 3 1 200 PHE CG   C   2.513 -24.596  31.005 1.00 . C C . 200 PHE CG   1 1 
        7  78024 3 1 200 PHE CZ   C   0.460 -23.839  32.723 1.00 . C C . 200 PHE CZ   1 1 
        7  78025 3 1 200 PHE H    H   5.710 -25.226  28.635 1.00 . C C . 200 PHE H    1 1 
        7  78026 3 1 200 PHE HA   H   3.581 -23.342  28.728 1.00 . C C . 200 PHE HA   1 1 
        7  78027 3 1 200 PHE HB2  H   3.205 -25.667  29.335 1.00 . C C . 200 PHE HB2  1 1 
        7  78028 3 1 200 PHE HB3  H   4.359 -25.541  30.657 1.00 . C C . 200 PHE HB3  1 1 
        7  78029 3 1 200 PHE HD1  H   3.641 -24.951  32.780 1.00 . C C . 200 PHE HD1  1 1 
        7  78030 3 1 200 PHE HD2  H   1.137 -24.149  29.435 1.00 . C C . 200 PHE HD2  1 1 
        7  78031 3 1 200 PHE HE1  H   1.829 -24.282  34.302 1.00 . C C . 200 PHE HE1  1 1 
        7  78032 3 1 200 PHE HE2  H  -0.682 -23.478  30.952 1.00 . C C . 200 PHE HE2  1 1 
        7  78033 3 1 200 PHE HZ   H  -0.336 -23.545  33.390 1.00 . C C . 200 PHE HZ   1 1 
        7  78034 3 1 200 PHE N    N   5.394 -24.303  28.532 1.00 . C C . 200 PHE N    1 1 
        7  78035 3 1 200 PHE O    O   4.109 -21.851  30.720 1.00 . C C . 200 PHE O    1 1 
        7  78036 3 1 201 LEU C    C   7.122 -20.878  31.237 1.00 . C C . 201 LEU C    1 1 
        7  78037 3 1 201 LEU CA   C   6.598 -22.148  31.896 1.00 . C C . 201 LEU CA   1 1 
        7  78038 3 1 201 LEU CB   C   7.734 -22.855  32.644 1.00 . C C . 201 LEU CB   1 1 
        7  78039 3 1 201 LEU CD1  C   7.352 -21.859  34.914 1.00 . C C . 201 LEU CD1  1 1 
        7  78040 3 1 201 LEU CD2  C   9.609 -22.744  34.305 1.00 . C C . 201 LEU CD2  1 1 
        7  78041 3 1 201 LEU CG   C   8.355 -22.052  33.788 1.00 . C C . 201 LEU CG   1 1 
        7  78042 3 1 201 LEU H    H   6.513 -23.830  30.611 1.00 . C C . 201 LEU H    1 1 
        7  78043 3 1 201 LEU HA   H   5.828 -21.882  32.603 1.00 . C C . 201 LEU HA   1 1 
        7  78044 3 1 201 LEU HB2  H   7.348 -23.780  33.046 1.00 . C C . 201 LEU HB2  1 1 
        7  78045 3 1 201 LEU HB3  H   8.512 -23.088  31.933 1.00 . C C . 201 LEU HB3  1 1 
        7  78046 3 1 201 LEU HD11 H   7.816 -21.312  35.721 1.00 . C C . 201 LEU HD11 1 1 
        7  78047 3 1 201 LEU HD12 H   7.024 -22.822  35.274 1.00 . C C . 201 LEU HD12 1 1 
        7  78048 3 1 201 LEU HD13 H   6.501 -21.303  34.547 1.00 . C C . 201 LEU HD13 1 1 
        7  78049 3 1 201 LEU HD21 H  10.365 -22.739  33.533 1.00 . C C . 201 LEU HD21 1 1 
        7  78050 3 1 201 LEU HD22 H   9.373 -23.765  34.571 1.00 . C C . 201 LEU HD22 1 1 
        7  78051 3 1 201 LEU HD23 H   9.977 -22.221  35.174 1.00 . C C . 201 LEU HD23 1 1 
        7  78052 3 1 201 LEU HG   H   8.637 -21.077  33.423 1.00 . C C . 201 LEU HG   1 1 
        7  78053 3 1 201 LEU N    N   6.008 -23.044  30.907 1.00 . C C . 201 LEU N    1 1 
        7  78054 3 1 201 LEU O    O   7.101 -19.802  31.837 1.00 . C C . 201 LEU O    1 1 
        7  78055 3 1 202 PHE C    C   6.992 -18.998  28.723 1.00 . C C . 202 PHE C    1 1 
        7  78056 3 1 202 PHE CA   C   8.122 -19.868  29.263 1.00 . C C . 202 PHE CA   1 1 
        7  78057 3 1 202 PHE CB   C   9.017 -20.343  28.116 1.00 . C C . 202 PHE CB   1 1 
        7  78058 3 1 202 PHE CD1  C   9.601 -18.822  26.208 1.00 . C C . 202 PHE CD1  1 1 
        7  78059 3 1 202 PHE CD2  C  10.866 -18.648  28.220 1.00 . C C . 202 PHE CD2  1 1 
        7  78060 3 1 202 PHE CE1  C  10.362 -17.818  25.639 1.00 . C C . 202 PHE CE1  1 1 
        7  78061 3 1 202 PHE CE2  C  11.631 -17.644  27.658 1.00 . C C . 202 PHE CE2  1 1 
        7  78062 3 1 202 PHE CG   C   9.845 -19.248  27.503 1.00 . C C . 202 PHE CG   1 1 
        7  78063 3 1 202 PHE CZ   C  11.377 -17.229  26.366 1.00 . C C . 202 PHE CZ   1 1 
        7  78064 3 1 202 PHE H    H   7.581 -21.891  29.573 1.00 . C C . 202 PHE H    1 1 
        7  78065 3 1 202 PHE HA   H   8.715 -19.278  29.948 1.00 . C C . 202 PHE HA   1 1 
        7  78066 3 1 202 PHE HB2  H   9.693 -21.100  28.485 1.00 . C C . 202 PHE HB2  1 1 
        7  78067 3 1 202 PHE HB3  H   8.399 -20.767  27.339 1.00 . C C . 202 PHE HB3  1 1 
        7  78068 3 1 202 PHE HD1  H   8.807 -19.281  25.638 1.00 . C C . 202 PHE HD1  1 1 
        7  78069 3 1 202 PHE HD2  H  11.063 -18.973  29.232 1.00 . C C . 202 PHE HD2  1 1 
        7  78070 3 1 202 PHE HE1  H  10.161 -17.495  24.628 1.00 . C C . 202 PHE HE1  1 1 
        7  78071 3 1 202 PHE HE2  H  12.424 -17.184  28.228 1.00 . C C . 202 PHE HE2  1 1 
        7  78072 3 1 202 PHE HZ   H  11.972 -16.443  25.923 1.00 . C C . 202 PHE HZ   1 1 
        7  78073 3 1 202 PHE N    N   7.592 -21.007  29.999 1.00 . C C . 202 PHE N    1 1 
        7  78074 3 1 202 PHE O    O   7.206 -17.841  28.365 1.00 . C C . 202 PHE O    1 1 
        7  78075 3 1 203 CYS C    C   3.807 -18.279  29.320 1.00 . C C . 203 CYS C    1 1 
        7  78076 3 1 203 CYS CA   C   4.621 -18.851  28.162 1.00 . C C . 203 CYS CA   1 1 
        7  78077 3 1 203 CYS CB   C   3.744 -19.775  27.315 1.00 . C C . 203 CYS CB   1 1 
        7  78078 3 1 203 CYS H    H   5.697 -20.507  28.927 1.00 . C C . 203 CYS H    1 1 
        7  78079 3 1 203 CYS HA   H   4.969 -18.037  27.544 1.00 . C C . 203 CYS HA   1 1 
        7  78080 3 1 203 CYS HB2  H   3.548 -20.681  27.869 1.00 . C C . 203 CYS HB2  1 1 
        7  78081 3 1 203 CYS HB3  H   2.809 -19.277  27.107 1.00 . C C . 203 CYS HB3  1 1 
        7  78082 3 1 203 CYS HG   H   3.859 -21.328  25.296 1.00 . C C . 203 CYS HG   1 1 
        7  78083 3 1 203 CYS N    N   5.795 -19.573  28.648 1.00 . C C . 203 CYS N    1 1 
        7  78084 3 1 203 CYS O    O   3.224 -17.196  29.212 1.00 . C C . 203 CYS O    1 1 
        7  78085 3 1 203 CYS SG   S   4.484 -20.247  25.735 1.00 . C C . 203 CYS SG   1 1 
        7  78086 3 1 204 LEU C    C   3.675 -17.377  32.290 1.00 . C C . 204 LEU C    1 1 
        7  78087 3 1 204 LEU CA   C   3.027 -18.583  31.612 1.00 . C C . 204 LEU CA   1 1 
        7  78088 3 1 204 LEU CB   C   2.904 -19.735  32.612 1.00 . C C . 204 LEU CB   1 1 
        7  78089 3 1 204 LEU CD1  C   0.626 -19.127  33.471 1.00 . C C . 204 LEU CD1  1 1 
        7  78090 3 1 204 LEU CD2  C   2.126 -20.585  34.841 1.00 . C C . 204 LEU CD2  1 1 
        7  78091 3 1 204 LEU CG   C   2.066 -19.426  33.857 1.00 . C C . 204 LEU CG   1 1 
        7  78092 3 1 204 LEU H    H   4.280 -19.848  30.465 1.00 . C C . 204 LEU H    1 1 
        7  78093 3 1 204 LEU HA   H   2.038 -18.302  31.283 1.00 . C C . 204 LEU HA   1 1 
        7  78094 3 1 204 LEU HB2  H   2.459 -20.579  32.104 1.00 . C C . 204 LEU HB2  1 1 
        7  78095 3 1 204 LEU HB3  H   3.897 -20.013  32.934 1.00 . C C . 204 LEU HB3  1 1 
        7  78096 3 1 204 LEU HD11 H   0.053 -18.912  34.361 1.00 . C C . 204 LEU HD11 1 1 
        7  78097 3 1 204 LEU HD12 H   0.202 -19.983  32.967 1.00 . C C . 204 LEU HD12 1 1 
        7  78098 3 1 204 LEU HD13 H   0.599 -18.272  32.812 1.00 . C C . 204 LEU HD13 1 1 
        7  78099 3 1 204 LEU HD21 H   3.146 -20.732  35.161 1.00 . C C . 204 LEU HD21 1 1 
        7  78100 3 1 204 LEU HD22 H   1.765 -21.483  34.363 1.00 . C C . 204 LEU HD22 1 1 
        7  78101 3 1 204 LEU HD23 H   1.508 -20.360  35.699 1.00 . C C . 204 LEU HD23 1 1 
        7  78102 3 1 204 LEU HG   H   2.468 -18.550  34.344 1.00 . C C . 204 LEU HG   1 1 
        7  78103 3 1 204 LEU N    N   3.781 -19.007  30.434 1.00 . C C . 204 LEU N    1 1 
        7  78104 3 1 204 LEU O    O   2.978 -16.512  32.820 1.00 . C C . 204 LEU O    1 1 
        7  78105 3 1 205 LEU C    C   5.328 -14.879  32.258 1.00 . C C . 205 LEU C    1 1 
        7  78106 3 1 205 LEU CA   C   5.720 -16.214  32.904 1.00 . C C . 205 LEU CA   1 1 
        7  78107 3 1 205 LEU CB   C   7.240 -16.438  32.836 1.00 . C C . 205 LEU CB   1 1 
        7  78108 3 1 205 LEU CD1  C   8.018 -14.230  33.764 1.00 . C C . 205 LEU CD1  1 1 
        7  78109 3 1 205 LEU CD2  C   7.577 -16.147  35.310 1.00 . C C . 205 LEU CD2  1 1 
        7  78110 3 1 205 LEU CG   C   8.066 -15.743  33.927 1.00 . C C . 205 LEU CG   1 1 
        7  78111 3 1 205 LEU H    H   5.513 -18.039  31.843 1.00 . C C . 205 LEU H    1 1 
        7  78112 3 1 205 LEU HA   H   5.421 -16.187  33.942 1.00 . C C . 205 LEU HA   1 1 
        7  78113 3 1 205 LEU HB2  H   7.425 -17.500  32.898 1.00 . C C . 205 LEU HB2  1 1 
        7  78114 3 1 205 LEU HB3  H   7.590 -16.087  31.878 1.00 . C C . 205 LEU HB3  1 1 
        7  78115 3 1 205 LEU HD11 H   8.632 -13.768  34.523 1.00 . C C . 205 LEU HD11 1 1 
        7  78116 3 1 205 LEU HD12 H   6.999 -13.890  33.870 1.00 . C C . 205 LEU HD12 1 1 
        7  78117 3 1 205 LEU HD13 H   8.389 -13.962  32.786 1.00 . C C . 205 LEU HD13 1 1 
        7  78118 3 1 205 LEU HD21 H   7.633 -17.222  35.413 1.00 . C C . 205 LEU HD21 1 1 
        7  78119 3 1 205 LEU HD22 H   6.554 -15.826  35.440 1.00 . C C . 205 LEU HD22 1 1 
        7  78120 3 1 205 LEU HD23 H   8.198 -15.683  36.062 1.00 . C C . 205 LEU HD23 1 1 
        7  78121 3 1 205 LEU HG   H   9.096 -16.051  33.834 1.00 . C C . 205 LEU HG   1 1 
        7  78122 3 1 205 LEU N    N   5.004 -17.323  32.279 1.00 . C C . 205 LEU N    1 1 
        7  78123 3 1 205 LEU O    O   4.927 -13.951  32.962 1.00 . C C . 205 LEU O    1 1 
        7  78124 3 1 206 PRO C    C   3.659 -13.049  30.577 1.00 . C C . 206 PRO C    1 1 
        7  78125 3 1 206 PRO CA   C   5.064 -13.517  30.217 1.00 . C C . 206 PRO CA   1 1 
        7  78126 3 1 206 PRO CB   C   5.128 -13.903  28.740 1.00 . C C . 206 PRO CB   1 1 
        7  78127 3 1 206 PRO CD   C   5.938 -15.777  29.980 1.00 . C C . 206 PRO CD   1 1 
        7  78128 3 1 206 PRO CG   C   6.099 -15.028  28.687 1.00 . C C . 206 PRO CG   1 1 
        7  78129 3 1 206 PRO HA   H   5.769 -12.720  30.416 1.00 . C C . 206 PRO HA   1 1 
        7  78130 3 1 206 PRO HB2  H   4.148 -14.208  28.402 1.00 . C C . 206 PRO HB2  1 1 
        7  78131 3 1 206 PRO HB3  H   5.470 -13.061  28.157 1.00 . C C . 206 PRO HB3  1 1 
        7  78132 3 1 206 PRO HD2  H   5.223 -16.575  29.868 1.00 . C C . 206 PRO HD2  1 1 
        7  78133 3 1 206 PRO HD3  H   6.887 -16.164  30.310 1.00 . C C . 206 PRO HD3  1 1 
        7  78134 3 1 206 PRO HG2  H   5.869 -15.673  27.849 1.00 . C C . 206 PRO HG2  1 1 
        7  78135 3 1 206 PRO HG3  H   7.103 -14.643  28.599 1.00 . C C . 206 PRO HG3  1 1 
        7  78136 3 1 206 PRO N    N   5.435 -14.751  30.916 1.00 . C C . 206 PRO N    1 1 
        7  78137 3 1 206 PRO O    O   3.458 -11.891  30.938 1.00 . C C . 206 PRO O    1 1 
        7  78138 3 1 207 PHE C    C   1.171 -13.238  32.271 1.00 . C C . 207 PHE C    1 1 
        7  78139 3 1 207 PHE CA   C   1.305 -13.623  30.802 1.00 . C C . 207 PHE CA   1 1 
        7  78140 3 1 207 PHE CB   C   0.378 -14.799  30.487 1.00 . C C . 207 PHE CB   1 1 
        7  78141 3 1 207 PHE CD1  C  -1.803 -13.839  29.698 1.00 . C C . 207 PHE CD1  1 1 
        7  78142 3 1 207 PHE CD2  C  -1.721 -14.830  31.866 1.00 . C C . 207 PHE CD2  1 1 
        7  78143 3 1 207 PHE CE1  C  -3.140 -13.545  29.878 1.00 . C C . 207 PHE CE1  1 1 
        7  78144 3 1 207 PHE CE2  C  -3.060 -14.537  32.053 1.00 . C C . 207 PHE CE2  1 1 
        7  78145 3 1 207 PHE CG   C  -1.079 -14.483  30.688 1.00 . C C . 207 PHE CG   1 1 
        7  78146 3 1 207 PHE CZ   C  -3.771 -13.894  31.058 1.00 . C C . 207 PHE CZ   1 1 
        7  78147 3 1 207 PHE H    H   2.908 -14.868  30.187 1.00 . C C . 207 PHE H    1 1 
        7  78148 3 1 207 PHE HA   H   1.019 -12.777  30.194 1.00 . C C . 207 PHE HA   1 1 
        7  78149 3 1 207 PHE HB2  H   0.516 -15.091  29.457 1.00 . C C . 207 PHE HB2  1 1 
        7  78150 3 1 207 PHE HB3  H   0.631 -15.630  31.128 1.00 . C C . 207 PHE HB3  1 1 
        7  78151 3 1 207 PHE HD1  H  -1.312 -13.566  28.776 1.00 . C C . 207 PHE HD1  1 1 
        7  78152 3 1 207 PHE HD2  H  -1.167 -15.331  32.645 1.00 . C C . 207 PHE HD2  1 1 
        7  78153 3 1 207 PHE HE1  H  -3.693 -13.042  29.100 1.00 . C C . 207 PHE HE1  1 1 
        7  78154 3 1 207 PHE HE2  H  -3.549 -14.812  32.975 1.00 . C C . 207 PHE HE2  1 1 
        7  78155 3 1 207 PHE HZ   H  -4.816 -13.665  31.200 1.00 . C C . 207 PHE HZ   1 1 
        7  78156 3 1 207 PHE N    N   2.690 -13.957  30.480 1.00 . C C . 207 PHE N    1 1 
        7  78157 3 1 207 PHE O    O   0.343 -12.399  32.630 1.00 . C C . 207 PHE O    1 1 
        7  78158 3 1 208 PHE C    C   2.502 -12.179  34.826 1.00 . C C . 208 PHE C    1 1 
        7  78159 3 1 208 PHE CA   C   1.966 -13.578  34.544 1.00 . C C . 208 PHE CA   1 1 
        7  78160 3 1 208 PHE CB   C   2.792 -14.620  35.302 1.00 . C C . 208 PHE CB   1 1 
        7  78161 3 1 208 PHE CD1  C   1.668 -15.098  37.497 1.00 . C C . 208 PHE CD1  1 1 
        7  78162 3 1 208 PHE CD2  C   3.652 -13.774  37.504 1.00 . C C . 208 PHE CD2  1 1 
        7  78163 3 1 208 PHE CE1  C   1.584 -14.984  38.871 1.00 . C C . 208 PHE CE1  1 1 
        7  78164 3 1 208 PHE CE2  C   3.572 -13.657  38.879 1.00 . C C . 208 PHE CE2  1 1 
        7  78165 3 1 208 PHE CG   C   2.703 -14.494  36.798 1.00 . C C . 208 PHE CG   1 1 
        7  78166 3 1 208 PHE CZ   C   2.537 -14.262  39.563 1.00 . C C . 208 PHE CZ   1 1 
        7  78167 3 1 208 PHE H    H   2.624 -14.516  32.765 1.00 . C C . 208 PHE H    1 1 
        7  78168 3 1 208 PHE HA   H   0.941 -13.633  34.877 1.00 . C C . 208 PHE HA   1 1 
        7  78169 3 1 208 PHE HB2  H   2.448 -15.607  35.032 1.00 . C C . 208 PHE HB2  1 1 
        7  78170 3 1 208 PHE HB3  H   3.830 -14.518  35.021 1.00 . C C . 208 PHE HB3  1 1 
        7  78171 3 1 208 PHE HD1  H   0.922 -15.662  36.957 1.00 . C C . 208 PHE HD1  1 1 
        7  78172 3 1 208 PHE HD2  H   4.463 -13.299  36.970 1.00 . C C . 208 PHE HD2  1 1 
        7  78173 3 1 208 PHE HE1  H   0.773 -15.459  39.405 1.00 . C C . 208 PHE HE1  1 1 
        7  78174 3 1 208 PHE HE2  H   4.319 -13.091  39.418 1.00 . C C . 208 PHE HE2  1 1 
        7  78175 3 1 208 PHE HZ   H   2.473 -14.171  40.637 1.00 . C C . 208 PHE HZ   1 1 
        7  78176 3 1 208 PHE N    N   1.989 -13.856  33.114 1.00 . C C . 208 PHE N    1 1 
        7  78177 3 1 208 PHE O    O   2.085 -11.524  35.782 1.00 . C C . 208 PHE O    1 1 
        7  78178 3 1 209 SER C    C   3.264  -9.372  33.312 1.00 . C C . 209 SER C    1 1 
        7  78179 3 1 209 SER CA   C   4.019 -10.403  34.141 1.00 . C C . 209 SER CA   1 1 
        7  78180 3 1 209 SER CB   C   5.491 -10.427  33.729 1.00 . C C . 209 SER CB   1 1 
        7  78181 3 1 209 SER H    H   3.717 -12.295  33.244 1.00 . C C . 209 SER H    1 1 
        7  78182 3 1 209 SER HA   H   3.951 -10.130  35.184 1.00 . C C . 209 SER HA   1 1 
        7  78183 3 1 209 SER HB2  H   5.922  -9.449  33.882 1.00 . C C . 209 SER HB2  1 1 
        7  78184 3 1 209 SER HB3  H   6.019 -11.151  34.329 1.00 . C C . 209 SER HB3  1 1 
        7  78185 3 1 209 SER HG   H   5.453 -11.713  32.251 1.00 . C C . 209 SER HG   1 1 
        7  78186 3 1 209 SER N    N   3.427 -11.726  33.987 1.00 . C C . 209 SER N    1 1 
        7  78187 3 1 209 SER O    O   3.319  -8.176  33.593 1.00 . C C . 209 SER O    1 1 
        7  78188 3 1 209 SER OG   O   5.632 -10.777  32.362 1.00 . C C . 209 SER OG   1 1 
        7  78189 3 1 210 .   C    C   0.624  -8.341  32.173 1.00 . C C . 210 LYR C    1 1 
        7  78190 3 1 210 .   C1   C   6.358  -9.572  27.704 1.00 . C C . 210 LYR C1   1 1 
        7  78191 3 1 210 .   C10  C  15.997 -11.076  28.571 1.00 . C C . 210 LYR C10  1 1 
        7  78192 3 1 210 .   C11  C  17.266 -11.775  28.199 1.00 . C C . 210 LYR C11  1 1 
        7  78193 3 1 210 .   C12  C  18.436 -11.432  28.820 1.00 . C C . 210 LYR C12  1 1 
        7  78194 3 1 210 .   C13  C  18.440 -10.338  29.880 1.00 . C C . 210 LYR C13  1 1 
        7  78195 3 1 210 .   C14  C  19.748 -12.123  28.490 1.00 . C C . 210 LYR C14  1 1 
        7  78196 3 1 210 .   C15  C  19.504 -13.510  27.954 1.00 . C C . 210 LYR C15  1 1 
        7  78197 3 1 210 .   C16  C  18.623 -13.440  26.734 1.00 . C C . 210 LYR C16  1 1 
        7  78198 3 1 210 .   C17  C  17.236 -12.910  27.099 1.00 . C C . 210 LYR C17  1 1 
        7  78199 3 1 210 .   C18  C  16.623 -12.382  25.807 1.00 . C C . 210 LYR C18  1 1 
        7  78200 3 1 210 .   C19  C  16.408 -14.094  27.579 1.00 . C C . 210 LYR C19  1 1 
        7  78201 3 1 210 .   C2   C   7.537 -10.203  27.390 1.00 . C C . 210 LYR C2   1 1 
        7  78202 3 1 210 .   C3   C   8.764  -9.875  27.998 1.00 . C C . 210 LYR C3   1 1 
        7  78203 3 1 210 .   C4   C   8.803  -8.773  29.054 1.00 . C C . 210 LYR C4   1 1 
        7  78204 3 1 210 .   C5   C   9.954 -10.544  27.651 1.00 . C C . 210 LYR C5   1 1 
        7  78205 3 1 210 .   C6   C  11.168 -10.247  28.222 1.00 . C C . 210 LYR C6   1 1 
        7  78206 3 1 210 .   C7   C  12.357 -10.925  27.858 1.00 . C C . 210 LYR C7   1 1 
        7  78207 3 1 210 .   C8   C  13.671  -9.551  29.484 1.00 . C C . 210 LYR C8   1 1 
        7  78208 3 1 210 .   C80  C  13.580 -10.639  28.423 1.00 . C C . 210 LYR C80  1 1 
        7  78209 3 1 210 .   C9   C  14.791 -11.346  28.029 1.00 . C C . 210 LYR C9   1 1 
        7  78210 3 1 210 .   CA   C   1.790  -8.965  31.418 1.00 . C C . 210 LYR CA   1 1 
        7  78211 3 1 210 .   CB   C   1.270  -9.737  30.203 1.00 . C C . 210 LYR CB   1 1 
        7  78212 3 1 210 .   CD   C   3.286  -9.795  28.697 1.00 . C C . 210 LYR CD   1 1 
        7  78213 3 1 210 .   CE   C   3.926  -9.216  27.445 1.00 . C C . 210 LYR CE   1 1 
        7  78214 3 1 210 .   CG   C   1.871  -9.275  28.886 1.00 . C C . 210 LYR CG   1 1 
        7  78215 3 1 210 .   H    H   2.110 -10.283  33.042 1.00 . C C . 210 LYR H    1 1 
        7  78216 3 1 210 .   H1   H   6.362  -8.796  28.439 1.00 . C C . 210 LYR H1   1 1 
        7  78217 3 1 210 .   H10  H  16.049 -10.312  29.318 1.00 . C C . 210 LYR H10  1 1 
        7  78218 3 1 210 .   H131 H  17.774 -10.613  30.685 1.00 . C C . 210 LYR H131 1 1 
        7  78219 3 1 210 .   H132 H  19.440 -10.213  30.266 1.00 . C C . 210 LYR H132 1 1 
        7  78220 3 1 210 .   H133 H  18.106  -9.409  29.441 1.00 . C C . 210 LYR H133 1 1 
        7  78221 3 1 210 .   H141 H  20.350 -12.201  29.384 1.00 . C C . 210 LYR H141 1 1 
        7  78222 3 1 210 .   H142 H  20.282 -11.552  27.746 1.00 . C C . 210 LYR H142 1 1 
        7  78223 3 1 210 .   H151 H  19.016 -14.104  28.712 1.00 . C C . 210 LYR H151 1 1 
        7  78224 3 1 210 .   H152 H  20.450 -13.959  27.687 1.00 . C C . 210 LYR H152 1 1 
        7  78225 3 1 210 .   H161 H  19.083 -12.785  26.009 1.00 . C C . 210 LYR H161 1 1 
        7  78226 3 1 210 .   H162 H  18.531 -14.432  26.315 1.00 . C C . 210 LYR H162 1 1 
        7  78227 3 1 210 .   H181 H  15.587 -12.684  25.750 1.00 . C C . 210 LYR H181 1 1 
        7  78228 3 1 210 .   H182 H  16.686 -11.304  25.793 1.00 . C C . 210 LYR H182 1 1 
        7  78229 3 1 210 .   H183 H  17.161 -12.785  24.961 1.00 . C C . 210 LYR H183 1 1 
        7  78230 3 1 210 .   H191 H  15.516 -13.737  28.071 1.00 . C C . 210 LYR H191 1 1 
        7  78231 3 1 210 .   H192 H  16.132 -14.708  26.735 1.00 . C C . 210 LYR H192 1 1 
        7  78232 3 1 210 .   H193 H  16.991 -14.681  28.274 1.00 . C C . 210 LYR H193 1 1 
        7  78233 3 1 210 .   H41  H   8.073  -8.014  28.813 1.00 . C C . 210 LYR H41  1 1 
        7  78234 3 1 210 .   H42  H   8.577  -9.193  30.024 1.00 . C C . 210 LYR H42  1 1 
        7  78235 3 1 210 .   H43  H   9.786  -8.329  29.077 1.00 . C C . 210 LYR H43  1 1 
        7  78236 3 1 210 .   H5   H   9.911 -11.312  26.909 1.00 . C C . 210 LYR H5   1 1 
        7  78237 3 1 210 .   H6   H  11.216  -9.479  28.964 1.00 . C C . 210 LYR H6   1 1 
        7  78238 3 1 210 .   H7   H  12.301 -11.691  27.116 1.00 . C C . 210 LYR H7   1 1 
        7  78239 3 1 210 .   H81  H  12.769  -9.549  30.078 1.00 . C C . 210 LYR H81  1 1 
        7  78240 3 1 210 .   H82  H  13.787  -8.590  29.006 1.00 . C C . 210 LYR H82  1 1 
        7  78241 3 1 210 .   H83  H  14.520  -9.738  30.124 1.00 . C C . 210 LYR H83  1 1 
        7  78242 3 1 210 .   H9   H  14.719 -12.106  27.282 1.00 . C C . 210 LYR H9   1 1 
        7  78243 3 1 210 .   HA   H   2.447  -8.178  31.080 1.00 . C C . 210 LYR HA   1 1 
        7  78244 3 1 210 .   HB2  H   1.500 -10.784  30.332 1.00 . C C . 210 LYR HB2  1 1 
        7  78245 3 1 210 .   HB3  H   0.199  -9.616  30.147 1.00 . C C . 210 LYR HB3  1 1 
        7  78246 3 1 210 .   HC2  H   7.524 -10.978  26.654 1.00 . C C . 210 LYR HC2  1 1 
        7  78247 3 1 210 .   HD2  H   3.879  -9.517  29.556 1.00 . C C . 210 LYR HD2  1 1 
        7  78248 3 1 210 .   HD3  H   3.256 -10.873  28.611 1.00 . C C . 210 LYR HD3  1 1 
        7  78249 3 1 210 .   HE2  H   3.240  -9.343  26.620 1.00 . C C . 210 LYR HE2  1 1 
        7  78250 3 1 210 .   HE3  H   4.103  -8.163  27.603 1.00 . C C . 210 LYR HE3  1 1 
        7  78251 3 1 210 .   HG2  H   1.257  -9.639  28.075 1.00 . C C . 210 LYR HG2  1 1 
        7  78252 3 1 210 .   HG3  H   1.888  -8.194  28.868 1.00 . C C . 210 LYR HG3  1 1 
        7  78253 3 1 210 .   HZ   H   5.202 -10.617  26.434 1.00 . C C . 210 LYR HZ   1 1 
        7  78254 3 1 210 .   N    N   2.560  -9.844  32.290 1.00 . C C . 210 LYR N    1 1 
        7  78255 3 1 210 .   NZ   N   5.216  -9.892  27.125 1.00 . C C . 210 LYR NZ   1 1 
        7  78256 3 1 210 .   O    O   0.399  -7.132  32.101 1.00 . C C . 210 LYR O    1 1 
        7  78257 3 1 211 VAL C    C  -0.807  -7.846  34.849 1.00 . C C . 211 VAL C    1 1 
        7  78258 3 1 211 VAL CA   C  -1.260  -8.701  33.669 1.00 . C C . 211 VAL CA   1 1 
        7  78259 3 1 211 VAL CB   C  -2.118  -9.875  34.188 1.00 . C C . 211 VAL CB   1 1 
        7  78260 3 1 211 VAL CG1  C  -1.276 -10.832  35.019 1.00 . C C . 211 VAL CG1  1 1 
        7  78261 3 1 211 VAL CG2  C  -3.305  -9.361  34.990 1.00 . C C . 211 VAL CG2  1 1 
        7  78262 3 1 211 VAL H    H   0.110 -10.127  32.916 1.00 . C C . 211 VAL H    1 1 
        7  78263 3 1 211 VAL HA   H  -1.874  -8.097  33.016 1.00 . C C . 211 VAL HA   1 1 
        7  78264 3 1 211 VAL HB   H  -2.497 -10.419  33.335 1.00 . C C . 211 VAL HB   1 1 
        7  78265 3 1 211 VAL HG11 H  -0.460 -11.206  34.421 1.00 . C C . 211 VAL HG11 1 1 
        7  78266 3 1 211 VAL HG12 H  -1.888 -11.658  35.349 1.00 . C C . 211 VAL HG12 1 1 
        7  78267 3 1 211 VAL HG13 H  -0.882 -10.310  35.879 1.00 . C C . 211 VAL HG13 1 1 
        7  78268 3 1 211 VAL HG21 H  -3.909 -10.195  35.312 1.00 . C C . 211 VAL HG21 1 1 
        7  78269 3 1 211 VAL HG22 H  -3.898  -8.705  34.370 1.00 . C C . 211 VAL HG22 1 1 
        7  78270 3 1 211 VAL HG23 H  -2.947  -8.818  35.852 1.00 . C C . 211 VAL HG23 1 1 
        7  78271 3 1 211 VAL N    N  -0.118  -9.173  32.899 1.00 . C C . 211 VAL N    1 1 
        7  78272 3 1 211 VAL O    O  -1.370  -6.783  35.110 1.00 . C C . 211 VAL O    1 1 
        7  78273 3 1 212 GLY C    C   1.322  -6.246  36.302 1.00 . C C . 212 GLY C    1 1 
        7  78274 3 1 212 GLY CA   C   0.730  -7.583  36.696 1.00 . C C . 212 GLY CA   1 1 
        7  78275 3 1 212 GLY H    H   0.625  -9.173  35.304 1.00 . C C . 212 GLY H    1 1 
        7  78276 3 1 212 GLY HA2  H  -0.073  -7.418  37.397 1.00 . C C . 212 GLY HA2  1 1 
        7  78277 3 1 212 GLY HA3  H   1.497  -8.174  37.176 1.00 . C C . 212 GLY HA3  1 1 
        7  78278 3 1 212 GLY N    N   0.217  -8.316  35.557 1.00 . C C . 212 GLY N    1 1 
        7  78279 3 1 212 GLY O    O   1.314  -5.301  37.090 1.00 . C C . 212 GLY O    1 1 
        7  78280 3 1 213 PHE C    C   1.351  -3.875  34.340 1.00 . C C . 213 PHE C    1 1 
        7  78281 3 1 213 PHE CA   C   2.425  -4.929  34.576 1.00 . C C . 213 PHE CA   1 1 
        7  78282 3 1 213 PHE CB   C   3.193  -5.194  33.279 1.00 . C C . 213 PHE CB   1 1 
        7  78283 3 1 213 PHE CD1  C   5.079  -3.538  33.308 1.00 . C C . 213 PHE CD1  1 1 
        7  78284 3 1 213 PHE CD2  C   3.375  -3.284  31.660 1.00 . C C . 213 PHE CD2  1 1 
        7  78285 3 1 213 PHE CE1  C   5.727  -2.424  32.813 1.00 . C C . 213 PHE CE1  1 1 
        7  78286 3 1 213 PHE CE2  C   4.019  -2.169  31.160 1.00 . C C . 213 PHE CE2  1 1 
        7  78287 3 1 213 PHE CG   C   3.897  -3.981  32.737 1.00 . C C . 213 PHE CG   1 1 
        7  78288 3 1 213 PHE CZ   C   5.196  -1.738  31.737 1.00 . C C . 213 PHE CZ   1 1 
        7  78289 3 1 213 PHE H    H   1.809  -6.954  34.494 1.00 . C C . 213 PHE H    1 1 
        7  78290 3 1 213 PHE HA   H   3.112  -4.566  35.325 1.00 . C C . 213 PHE HA   1 1 
        7  78291 3 1 213 PHE HB2  H   3.937  -5.956  33.459 1.00 . C C . 213 PHE HB2  1 1 
        7  78292 3 1 213 PHE HB3  H   2.503  -5.541  32.526 1.00 . C C . 213 PHE HB3  1 1 
        7  78293 3 1 213 PHE HD1  H   5.495  -4.074  34.149 1.00 . C C . 213 PHE HD1  1 1 
        7  78294 3 1 213 PHE HD2  H   2.453  -3.620  31.207 1.00 . C C . 213 PHE HD2  1 1 
        7  78295 3 1 213 PHE HE1  H   6.647  -2.086  33.267 1.00 . C C . 213 PHE HE1  1 1 
        7  78296 3 1 213 PHE HE2  H   3.601  -1.635  30.318 1.00 . C C . 213 PHE HE2  1 1 
        7  78297 3 1 213 PHE HZ   H   5.702  -0.866  31.348 1.00 . C C . 213 PHE HZ   1 1 
        7  78298 3 1 213 PHE N    N   1.832  -6.164  35.076 1.00 . C C . 213 PHE N    1 1 
        7  78299 3 1 213 PHE O    O   1.580  -2.684  34.550 1.00 . C C . 213 PHE O    1 1 
        7  78300 3 1 214 SER C    C  -1.347  -2.678  34.907 1.00 . C C . 214 SER C    1 1 
        7  78301 3 1 214 SER CA   C  -0.937  -3.421  33.640 1.00 . C C . 214 SER CA   1 1 
        7  78302 3 1 214 SER CB   C  -2.129  -4.205  33.085 1.00 . C C . 214 SER CB   1 1 
        7  78303 3 1 214 SER H    H   0.058  -5.285  33.759 1.00 . C C . 214 SER H    1 1 
        7  78304 3 1 214 SER HA   H  -0.614  -2.702  32.902 1.00 . C C . 214 SER HA   1 1 
        7  78305 3 1 214 SER HB2  H  -1.846  -4.672  32.153 1.00 . C C . 214 SER HB2  1 1 
        7  78306 3 1 214 SER HB3  H  -2.418  -4.966  33.795 1.00 . C C . 214 SER HB3  1 1 
        7  78307 3 1 214 SER HG   H  -3.073  -2.498  33.254 1.00 . C C . 214 SER HG   1 1 
        7  78308 3 1 214 SER N    N   0.178  -4.323  33.905 1.00 . C C . 214 SER N    1 1 
        7  78309 3 1 214 SER O    O  -1.292  -1.447  34.964 1.00 . C C . 214 SER O    1 1 
        7  78310 3 1 214 SER OG   O  -3.235  -3.352  32.850 1.00 . C C . 214 SER OG   1 1 
        7  78311 3 1 215 PHE C    C  -1.026  -2.104  37.860 1.00 . C C . 215 PHE C    1 1 
        7  78312 3 1 215 PHE CA   C  -2.178  -2.846  37.191 1.00 . C C . 215 PHE CA   1 1 
        7  78313 3 1 215 PHE CB   C  -2.715  -3.932  38.127 1.00 . C C . 215 PHE CB   1 1 
        7  78314 3 1 215 PHE CD1  C  -5.198  -3.967  37.763 1.00 . C C . 215 PHE CD1  1 1 
        7  78315 3 1 215 PHE CD2  C  -3.918  -5.838  37.024 1.00 . C C . 215 PHE CD2  1 1 
        7  78316 3 1 215 PHE CE1  C  -6.354  -4.574  37.306 1.00 . C C . 215 PHE CE1  1 1 
        7  78317 3 1 215 PHE CE2  C  -5.071  -6.450  36.565 1.00 . C C . 215 PHE CE2  1 1 
        7  78318 3 1 215 PHE CG   C  -3.968  -4.592  37.628 1.00 . C C . 215 PHE CG   1 1 
        7  78319 3 1 215 PHE CZ   C  -6.290  -5.816  36.706 1.00 . C C . 215 PHE CZ   1 1 
        7  78320 3 1 215 PHE H    H  -1.776  -4.406  35.818 1.00 . C C . 215 PHE H    1 1 
        7  78321 3 1 215 PHE HA   H  -2.970  -2.140  36.982 1.00 . C C . 215 PHE HA   1 1 
        7  78322 3 1 215 PHE HB2  H  -1.962  -4.696  38.247 1.00 . C C . 215 PHE HB2  1 1 
        7  78323 3 1 215 PHE HB3  H  -2.932  -3.493  39.090 1.00 . C C . 215 PHE HB3  1 1 
        7  78324 3 1 215 PHE HD1  H  -5.251  -2.995  38.231 1.00 . C C . 215 PHE HD1  1 1 
        7  78325 3 1 215 PHE HD2  H  -2.966  -6.336  36.913 1.00 . C C . 215 PHE HD2  1 1 
        7  78326 3 1 215 PHE HE1  H  -7.306  -4.075  37.418 1.00 . C C . 215 PHE HE1  1 1 
        7  78327 3 1 215 PHE HE2  H  -5.018  -7.423  36.096 1.00 . C C . 215 PHE HE2  1 1 
        7  78328 3 1 215 PHE HZ   H  -7.191  -6.292  36.350 1.00 . C C . 215 PHE HZ   1 1 
        7  78329 3 1 215 PHE N    N  -1.758  -3.431  35.923 1.00 . C C . 215 PHE N    1 1 
        7  78330 3 1 215 PHE O    O  -1.241  -1.243  38.715 1.00 . C C . 215 PHE O    1 1 
        7  78331 3 1 216 LEU C    C   1.463  -0.338  37.609 1.00 . C C . 216 LEU C    1 1 
        7  78332 3 1 216 LEU CA   C   1.385  -1.803  38.026 1.00 . C C . 216 LEU CA   1 1 
        7  78333 3 1 216 LEU CB   C   2.647  -2.552  37.583 1.00 . C C . 216 LEU CB   1 1 
        7  78334 3 1 216 LEU CD1  C   4.962  -3.205  38.287 1.00 . C C . 216 LEU CD1  1 1 
        7  78335 3 1 216 LEU CD2  C   4.533  -0.897  37.446 1.00 . C C . 216 LEU CD2  1 1 
        7  78336 3 1 216 LEU CG   C   3.954  -2.071  38.222 1.00 . C C . 216 LEU CG   1 1 
        7  78337 3 1 216 LEU H    H   0.306  -3.125  36.772 1.00 . C C . 216 LEU H    1 1 
        7  78338 3 1 216 LEU HA   H   1.307  -1.854  39.103 1.00 . C C . 216 LEU HA   1 1 
        7  78339 3 1 216 LEU HB2  H   2.521  -3.597  37.819 1.00 . C C . 216 LEU HB2  1 1 
        7  78340 3 1 216 LEU HB3  H   2.741  -2.451  36.511 1.00 . C C . 216 LEU HB3  1 1 
        7  78341 3 1 216 LEU HD11 H   4.583  -3.987  38.928 1.00 . C C . 216 LEU HD11 1 1 
        7  78342 3 1 216 LEU HD12 H   5.896  -2.835  38.684 1.00 . C C . 216 LEU HD12 1 1 
        7  78343 3 1 216 LEU HD13 H   5.123  -3.600  37.295 1.00 . C C . 216 LEU HD13 1 1 
        7  78344 3 1 216 LEU HD21 H   5.526  -0.678  37.809 1.00 . C C . 216 LEU HD21 1 1 
        7  78345 3 1 216 LEU HD22 H   3.902  -0.030  37.581 1.00 . C C . 216 LEU HD22 1 1 
        7  78346 3 1 216 LEU HD23 H   4.580  -1.147  36.397 1.00 . C C . 216 LEU HD23 1 1 
        7  78347 3 1 216 LEU HG   H   3.754  -1.740  39.233 1.00 . C C . 216 LEU HG   1 1 
        7  78348 3 1 216 LEU N    N   0.198  -2.438  37.464 1.00 . C C . 216 LEU N    1 1 
        7  78349 3 1 216 LEU O    O   1.540   0.553  38.455 1.00 . C C . 216 LEU O    1 1 
        7  78350 3 1 217 ASP C    C   0.306   2.085  36.219 1.00 . C C . 217 ASP C    1 1 
        7  78351 3 1 217 ASP CA   C   1.512   1.265  35.773 1.00 . C C . 217 ASP CA   1 1 
        7  78352 3 1 217 ASP CB   C   1.590   1.238  34.247 1.00 . C C . 217 ASP CB   1 1 
        7  78353 3 1 217 ASP CG   C   2.884   0.633  33.743 1.00 . C C . 217 ASP CG   1 1 
        7  78354 3 1 217 ASP H    H   1.386  -0.848  35.677 1.00 . C C . 217 ASP H    1 1 
        7  78355 3 1 217 ASP HA   H   2.410   1.725  36.161 1.00 . C C . 217 ASP HA   1 1 
        7  78356 3 1 217 ASP HB2  H   0.767   0.653  33.862 1.00 . C C . 217 ASP HB2  1 1 
        7  78357 3 1 217 ASP HB3  H   1.515   2.248  33.872 1.00 . C C . 217 ASP HB3  1 1 
        7  78358 3 1 217 ASP HD2  H   3.791  -0.921  33.278 1.00 . C C . 217 ASP HD2  1 1 
        7  78359 3 1 217 ASP N    N   1.445  -0.095  36.301 1.00 . C C . 217 ASP N    1 1 
        7  78360 3 1 217 ASP O    O   0.346   3.315  36.220 1.00 . C C . 217 ASP O    1 1 
        7  78361 3 1 217 ASP OD1  O   3.840   1.396  33.494 1.00 . C C . 217 ASP OD1  1 1 
        7  78362 3 1 217 ASP OD2  O   2.943  -0.606  33.599 1.00 . C C . 217 ASP OD2  1 1 
        7  78363 3 1 218 LEU C    C  -1.764   2.778  38.369 1.00 . C C . 218 LEU C    1 1 
        7  78364 3 1 218 LEU CA   C  -1.988   2.054  37.043 1.00 . C C . 218 LEU CA   1 1 
        7  78365 3 1 218 LEU CB   C  -3.117   1.030  37.188 1.00 . C C . 218 LEU CB   1 1 
        7  78366 3 1 218 LEU CD1  C  -5.013   2.609  36.726 1.00 . C C . 218 LEU CD1  1 1 
        7  78367 3 1 218 LEU CD2  C  -5.440   0.462  37.937 1.00 . C C . 218 LEU CD2  1 1 
        7  78368 3 1 218 LEU CG   C  -4.446   1.591  37.702 1.00 . C C . 218 LEU CG   1 1 
        7  78369 3 1 218 LEU H    H  -0.734   0.412  36.571 1.00 . C C . 218 LEU H    1 1 
        7  78370 3 1 218 LEU HA   H  -2.266   2.779  36.294 1.00 . C C . 218 LEU HA   1 1 
        7  78371 3 1 218 LEU HB2  H  -3.290   0.579  36.220 1.00 . C C . 218 LEU HB2  1 1 
        7  78372 3 1 218 LEU HB3  H  -2.790   0.260  37.872 1.00 . C C . 218 LEU HB3  1 1 
        7  78373 3 1 218 LEU HD11 H  -5.149   2.147  35.759 1.00 . C C . 218 LEU HD11 1 1 
        7  78374 3 1 218 LEU HD12 H  -4.329   3.439  36.633 1.00 . C C . 218 LEU HD12 1 1 
        7  78375 3 1 218 LEU HD13 H  -5.965   2.965  37.091 1.00 . C C . 218 LEU HD13 1 1 
        7  78376 3 1 218 LEU HD21 H  -5.035  -0.230  38.659 1.00 . C C . 218 LEU HD21 1 1 
        7  78377 3 1 218 LEU HD22 H  -5.624  -0.054  37.006 1.00 . C C . 218 LEU HD22 1 1 
        7  78378 3 1 218 LEU HD23 H  -6.368   0.872  38.310 1.00 . C C . 218 LEU HD23 1 1 
        7  78379 3 1 218 LEU HG   H  -4.278   2.089  38.644 1.00 . C C . 218 LEU HG   1 1 
        7  78380 3 1 218 LEU N    N  -0.766   1.393  36.596 1.00 . C C . 218 LEU N    1 1 
        7  78381 3 1 218 LEU O    O  -2.078   3.961  38.500 1.00 . C C . 218 LEU O    1 1 
        7  78382 3 1 219 HIS C    C   0.356   3.397  40.678 1.00 . C C . 219 HIS C    1 1 
        7  78383 3 1 219 HIS CA   C  -0.963   2.631  40.667 1.00 . C C . 219 HIS CA   1 1 
        7  78384 3 1 219 HIS CB   C  -0.935   1.528  41.728 1.00 . C C . 219 HIS CB   1 1 
        7  78385 3 1 219 HIS CD2  C  -1.440   2.797  43.934 1.00 . C C . 219 HIS CD2  1 1 
        7  78386 3 1 219 HIS CE1  C   0.426   2.351  44.994 1.00 . C C . 219 HIS CE1  1 1 
        7  78387 3 1 219 HIS CG   C  -0.677   2.037  43.112 1.00 . C C . 219 HIS CG   1 1 
        7  78388 3 1 219 HIS H    H  -0.998   1.120  39.182 1.00 . C C . 219 HIS H    1 1 
        7  78389 3 1 219 HIS HA   H  -1.766   3.316  40.895 1.00 . C C . 219 HIS HA   1 1 
        7  78390 3 1 219 HIS HB2  H  -1.884   1.016  41.733 1.00 . C C . 219 HIS HB2  1 1 
        7  78391 3 1 219 HIS HB3  H  -0.153   0.824  41.481 1.00 . C C . 219 HIS HB3  1 1 
        7  78392 3 1 219 HIS HD1  H   1.242   1.246  43.478 1.00 . C C . 219 HIS HD1  1 1 
        7  78393 3 1 219 HIS HD2  H  -2.423   3.189  43.715 1.00 . C C . 219 HIS HD2  1 1 
        7  78394 3 1 219 HIS HE1  H   1.194   2.317  45.752 1.00 . C C . 219 HIS HE1  1 1 
        7  78395 3 1 219 HIS HE2  H  -0.985   3.579  45.827 1.00 . C C . 219 HIS HE2  1 1 
        7  78396 3 1 219 HIS N    N  -1.225   2.059  39.350 1.00 . C C . 219 HIS N    1 1 
        7  78397 3 1 219 HIS ND1  N   0.485   1.775  43.806 1.00 . C C . 219 HIS ND1  1 1 
        7  78398 3 1 219 HIS NE2  N  -0.731   2.978  45.096 1.00 . C C . 219 HIS NE2  1 1 
        7  78399 3 1 219 HIS O    O   0.568   4.276  41.515 1.00 . C C . 219 HIS O    1 1 
        7  78400 3 1 220 GLY C    C   2.407   5.222  39.489 1.00 . C C . 220 GLY C    1 1 
        7  78401 3 1 220 GLY CA   C   2.528   3.719  39.660 1.00 . C C . 220 GLY CA   1 1 
        7  78402 3 1 220 GLY H    H   1.008   2.359  39.098 1.00 . C C . 220 GLY H    1 1 
        7  78403 3 1 220 GLY HA2  H   3.080   3.516  40.566 1.00 . C C . 220 GLY HA2  1 1 
        7  78404 3 1 220 GLY HA3  H   3.074   3.315  38.821 1.00 . C C . 220 GLY HA3  1 1 
        7  78405 3 1 220 GLY N    N   1.237   3.060  39.741 1.00 . C C . 220 GLY N    1 1 
        7  78406 3 1 220 GLY O    O   3.335   5.966  39.807 1.00 . C C . 220 GLY O    1 1 
        7  78407 3 1 221 LEU C    C   1.137   7.856  40.085 1.00 . C C . 221 LEU C    1 1 
        7  78408 3 1 221 LEU CA   C   1.017   7.090  38.771 1.00 . C C . 221 LEU CA   1 1 
        7  78409 3 1 221 LEU CB   C  -0.375   7.301  38.167 1.00 . C C . 221 LEU CB   1 1 
        7  78410 3 1 221 LEU CD1  C   0.137   9.164  36.567 1.00 . C C . 221 LEU CD1  1 1 
        7  78411 3 1 221 LEU CD2  C  -2.186   8.878  37.451 1.00 . C C . 221 LEU CD2  1 1 
        7  78412 3 1 221 LEU CG   C  -0.703   8.739  37.762 1.00 . C C . 221 LEU CG   1 1 
        7  78413 3 1 221 LEU H    H   0.561   5.022  38.746 1.00 . C C . 221 LEU H    1 1 
        7  78414 3 1 221 LEU HA   H   1.761   7.458  38.082 1.00 . C C . 221 LEU HA   1 1 
        7  78415 3 1 221 LEU HB2  H  -0.460   6.673  37.292 1.00 . C C . 221 LEU HB2  1 1 
        7  78416 3 1 221 LEU HB3  H  -1.109   6.978  38.891 1.00 . C C . 221 LEU HB3  1 1 
        7  78417 3 1 221 LEU HD11 H  -0.175  10.145  36.238 1.00 . C C . 221 LEU HD11 1 1 
        7  78418 3 1 221 LEU HD12 H   0.004   8.456  35.763 1.00 . C C . 221 LEU HD12 1 1 
        7  78419 3 1 221 LEU HD13 H   1.177   9.195  36.851 1.00 . C C . 221 LEU HD13 1 1 
        7  78420 3 1 221 LEU HD21 H  -2.762   8.649  38.336 1.00 . C C . 221 LEU HD21 1 1 
        7  78421 3 1 221 LEU HD22 H  -2.455   8.194  36.660 1.00 . C C . 221 LEU HD22 1 1 
        7  78422 3 1 221 LEU HD23 H  -2.395   9.891  37.139 1.00 . C C . 221 LEU HD23 1 1 
        7  78423 3 1 221 LEU HG   H  -0.470   9.400  38.584 1.00 . C C . 221 LEU HG   1 1 
        7  78424 3 1 221 LEU N    N   1.260   5.667  38.983 1.00 . C C . 221 LEU N    1 1 
        7  78425 3 1 221 LEU O    O   1.925   8.795  40.197 1.00 . C C . 221 LEU O    1 1 
        7  78426 3 1 222 ARG C    C   0.087   9.577  42.292 1.00 . C C . 222 ARG C    1 1 
        7  78427 3 1 222 ARG CA   C   0.366   8.080  42.389 1.00 . C C . 222 ARG CA   1 1 
        7  78428 3 1 222 ARG CB   C   1.717   7.846  43.073 1.00 . C C . 222 ARG CB   1 1 
        7  78429 3 1 222 ARG CD   C   0.930   6.000  44.586 1.00 . C C . 222 ARG CD   1 1 
        7  78430 3 1 222 ARG CG   C   1.937   6.411  43.521 1.00 . C C . 222 ARG CG   1 1 
        7  78431 3 1 222 ARG CZ   C  -0.062   6.966  46.620 1.00 . C C . 222 ARG CZ   1 1 
        7  78432 3 1 222 ARG H    H  -0.260   6.694  40.919 1.00 . C C . 222 ARG H    1 1 
        7  78433 3 1 222 ARG HA   H  -0.408   7.623  42.986 1.00 . C C . 222 ARG HA   1 1 
        7  78434 3 1 222 ARG HB2  H   2.506   8.110  42.384 1.00 . C C . 222 ARG HB2  1 1 
        7  78435 3 1 222 ARG HB3  H   1.783   8.487  43.941 1.00 . C C . 222 ARG HB3  1 1 
        7  78436 3 1 222 ARG HD2  H  -0.051   5.953  44.137 1.00 . C C . 222 ARG HD2  1 1 
        7  78437 3 1 222 ARG HD3  H   1.200   5.022  44.959 1.00 . C C . 222 ARG HD3  1 1 
        7  78438 3 1 222 ARG HE   H   1.631   7.589  45.768 1.00 . C C . 222 ARG HE   1 1 
        7  78439 3 1 222 ARG HG2  H   1.832   5.757  42.669 1.00 . C C . 222 ARG HG2  1 1 
        7  78440 3 1 222 ARG HG3  H   2.933   6.319  43.927 1.00 . C C . 222 ARG HG3  1 1 
        7  78441 3 1 222 ARG HH11 H  -1.104   5.431  45.819 1.00 . C C . 222 ARG HH11 1 1 
        7  78442 3 1 222 ARG HH12 H  -1.789   6.125  47.249 1.00 . C C . 222 ARG HH12 1 1 
        7  78443 3 1 222 ARG HH21 H   0.739   8.509  47.654 1.00 . C C . 222 ARG HH21 1 1 
        7  78444 3 1 222 ARG HH22 H  -0.742   7.872  48.294 1.00 . C C . 222 ARG HH22 1 1 
        7  78445 3 1 222 ARG N    N   0.349   7.445  41.075 1.00 . C C . 222 ARG N    1 1 
        7  78446 3 1 222 ARG NE   N   0.899   6.941  45.702 1.00 . C C . 222 ARG NE   1 1 
        7  78447 3 1 222 ARG NH1  N  -1.067   6.104  46.557 1.00 . C C . 222 ARG NH1  1 1 
        7  78448 3 1 222 ARG NH2  N  -0.018   7.855  47.603 1.00 . C C . 222 ARG NH2  1 1 
        7  78449 3 1 222 ARG O    O   0.909  10.397  42.705 1.00 . C C . 222 ARG O    1 1 
        7  78450 3 1 223 ASN C    C  -0.465  12.114  40.774 1.00 . C C . 223 ASN C    1 1 
        7  78451 3 1 223 ASN CA   C  -1.477  11.325  41.600 1.00 . C C . 223 ASN CA   1 1 
        7  78452 3 1 223 ASN CB   C  -1.648  11.974  42.976 1.00 . C C . 223 ASN CB   1 1 
        7  78453 3 1 223 ASN CG   C  -1.979  13.452  42.884 1.00 . C C . 223 ASN CG   1 1 
        7  78454 3 1 223 ASN H    H  -1.685   9.222  41.437 1.00 . C C . 223 ASN H    1 1 
        7  78455 3 1 223 ASN HA   H  -2.429  11.340  41.089 1.00 . C C . 223 ASN HA   1 1 
        7  78456 3 1 223 ASN HB2  H  -2.448  11.478  43.507 1.00 . C C . 223 ASN HB2  1 1 
        7  78457 3 1 223 ASN HB3  H  -0.730  11.865  43.536 1.00 . C C . 223 ASN HB3  1 1 
        7  78458 3 1 223 ASN HD21 H  -1.043  13.794  44.604 1.00 . C C . 223 ASN HD21 1 1 
        7  78459 3 1 223 ASN HD22 H  -1.746  15.178  43.842 1.00 . C C . 223 ASN HD22 1 1 
        7  78460 3 1 223 ASN N    N  -1.078   9.924  41.747 1.00 . C C . 223 ASN N    1 1 
        7  78461 3 1 223 ASN ND2  N  -1.546  14.219  43.876 1.00 . C C . 223 ASN ND2  1 1 
        7  78462 3 1 223 ASN O    O   0.639  12.405  41.233 1.00 . C C . 223 ASN O    1 1 
        7  78463 3 1 223 ASN OD1  O  -2.620  13.897  41.930 1.00 . C C . 223 ASN OD1  1 1 
        7  78464 3 1 224 LEU C    C  -0.752  13.722  37.440 1.00 . C C . 224 LEU C    1 1 
        7  78465 3 1 224 LEU CA   C   0.018  13.228  38.661 1.00 . C C . 224 LEU CA   1 1 
        7  78466 3 1 224 LEU CB   C   1.214  12.377  38.220 1.00 . C C . 224 LEU CB   1 1 
        7  78467 3 1 224 LEU CD1  C   2.899  14.239  38.181 1.00 . C C . 224 LEU CD1  1 1 
        7  78468 3 1 224 LEU CD2  C   3.325  12.148  36.880 1.00 . C C . 224 LEU CD2  1 1 
        7  78469 3 1 224 LEU CG   C   2.262  13.115  37.379 1.00 . C C . 224 LEU CG   1 1 
        7  78470 3 1 224 LEU H    H  -1.745  12.208  39.238 1.00 . C C . 224 LEU H    1 1 
        7  78471 3 1 224 LEU HA   H   0.382  14.083  39.210 1.00 . C C . 224 LEU HA   1 1 
        7  78472 3 1 224 LEU HB2  H   1.699  11.991  39.104 1.00 . C C . 224 LEU HB2  1 1 
        7  78473 3 1 224 LEU HB3  H   0.843  11.545  37.641 1.00 . C C . 224 LEU HB3  1 1 
        7  78474 3 1 224 LEU HD11 H   3.662  14.719  37.585 1.00 . C C . 224 LEU HD11 1 1 
        7  78475 3 1 224 LEU HD12 H   3.346  13.833  39.076 1.00 . C C . 224 LEU HD12 1 1 
        7  78476 3 1 224 LEU HD13 H   2.146  14.962  38.451 1.00 . C C . 224 LEU HD13 1 1 
        7  78477 3 1 224 LEU HD21 H   3.798  11.667  37.724 1.00 . C C . 224 LEU HD21 1 1 
        7  78478 3 1 224 LEU HD22 H   4.067  12.691  36.314 1.00 . C C . 224 LEU HD22 1 1 
        7  78479 3 1 224 LEU HD23 H   2.866  11.402  36.249 1.00 . C C . 224 LEU HD23 1 1 
        7  78480 3 1 224 LEU HG   H   1.778  13.554  36.518 1.00 . C C . 224 LEU HG   1 1 
        7  78481 3 1 224 LEU N    N  -0.852  12.464  39.551 1.00 . C C . 224 LEU N    1 1 
        7  78482 3 1 224 LEU O    O  -0.869  13.016  36.439 1.00 . C C . 224 LEU O    1 1 
        7  78483 3 1 225 ASN C    C  -1.486  16.916  36.087 1.00 . C C . 225 ASN C    1 1 
        7  78484 3 1 225 ASN CA   C  -2.032  15.537  36.439 1.00 . C C . 225 ASN CA   1 1 
        7  78485 3 1 225 ASN CB   C  -3.513  15.640  36.811 1.00 . C C . 225 ASN CB   1 1 
        7  78486 3 1 225 ASN CG   C  -3.730  16.375  38.120 1.00 . C C . 225 ASN CG   1 1 
        7  78487 3 1 225 ASN H    H  -1.147  15.452  38.358 1.00 . C C . 225 ASN H    1 1 
        7  78488 3 1 225 ASN HA   H  -1.931  14.894  35.577 1.00 . C C . 225 ASN HA   1 1 
        7  78489 3 1 225 ASN HB2  H  -4.038  16.170  36.030 1.00 . C C . 225 ASN HB2  1 1 
        7  78490 3 1 225 ASN HB3  H  -3.924  14.645  36.906 1.00 . C C . 225 ASN HB3  1 1 
        7  78491 3 1 225 ASN HD21 H  -3.897  18.104  37.151 1.00 . C C . 225 ASN HD21 1 1 
        7  78492 3 1 225 ASN HD22 H  -4.053  18.188  38.868 1.00 . C C . 225 ASN HD22 1 1 
        7  78493 3 1 225 ASN N    N  -1.274  14.941  37.533 1.00 . C C . 225 ASN N    1 1 
        7  78494 3 1 225 ASN ND2  N  -3.911  17.688  38.037 1.00 . C C . 225 ASN ND2  1 1 
        7  78495 3 1 225 ASN O    O  -1.382  17.792  36.947 1.00 . C C . 225 ASN O    1 1 
        7  78496 3 1 225 ASN OD1  O  -3.736  15.770  39.192 1.00 . C C . 225 ASN OD1  1 1 
        7  78497 3 1 226 ASP C    C  -1.254  18.795  33.040 1.00 . C C . 226 ASP C    1 1 
        7  78498 3 1 226 ASP CA   C  -0.603  18.377  34.351 1.00 . C C . 226 ASP CA   1 1 
        7  78499 3 1 226 ASP CB   C   0.913  18.280  34.172 1.00 . C C . 226 ASP CB   1 1 
        7  78500 3 1 226 ASP CG   C   1.626  17.936  35.464 1.00 . C C . 226 ASP CG   1 1 
        7  78501 3 1 226 ASP H    H  -1.243  16.367  34.182 1.00 . C C . 226 ASP H    1 1 
        7  78502 3 1 226 ASP HA   H  -0.820  19.122  35.101 1.00 . C C . 226 ASP HA   1 1 
        7  78503 3 1 226 ASP HB2  H   1.134  17.513  33.446 1.00 . C C . 226 ASP HB2  1 1 
        7  78504 3 1 226 ASP HB3  H   1.287  19.228  33.816 1.00 . C C . 226 ASP HB3  1 1 
        7  78505 3 1 226 ASP HD2  H   2.436  18.582  37.006 1.00 . C C . 226 ASP HD2  1 1 
        7  78506 3 1 226 ASP N    N  -1.138  17.104  34.819 1.00 . C C . 226 ASP N    1 1 
        7  78507 3 1 226 ASP O    O  -0.978  18.221  31.986 1.00 . C C . 226 ASP O    1 1 
        7  78508 3 1 226 ASP OD1  O   1.817  16.732  35.734 1.00 . C C . 226 ASP OD1  1 1 
        7  78509 3 1 226 ASP OD2  O   1.991  18.871  36.206 1.00 . C C . 226 ASP OD2  1 1 
        7  78510 3 1 227 SER C    C  -2.672  21.812  31.822 1.00 . C C . 227 SER C    1 1 
        7  78511 3 1 227 SER CA   C  -2.816  20.297  31.933 1.00 . C C . 227 SER CA   1 1 
        7  78512 3 1 227 SER CB   C  -4.295  19.914  31.989 1.00 . C C . 227 SER CB   1 1 
        7  78513 3 1 227 SER H    H  -2.298  20.213  33.983 1.00 . C C . 227 SER H    1 1 
        7  78514 3 1 227 SER HA   H  -2.367  19.839  31.066 1.00 . C C . 227 SER HA   1 1 
        7  78515 3 1 227 SER HB2  H  -4.387  18.839  31.998 1.00 . C C . 227 SER HB2  1 1 
        7  78516 3 1 227 SER HB3  H  -4.738  20.321  32.887 1.00 . C C . 227 SER HB3  1 1 
        7  78517 3 1 227 SER HG   H  -5.343  19.689  30.349 1.00 . C C . 227 SER HG   1 1 
        7  78518 3 1 227 SER N    N  -2.122  19.798  33.113 1.00 . C C . 227 SER N    1 1 
        7  78519 3 1 227 SER O    O  -3.393  22.564  32.480 1.00 . C C . 227 SER O    1 1 
        7  78520 3 1 227 SER OG   O  -4.995  20.419  30.866 1.00 . C C . 227 SER OG   1 1 
        7  78521 3 1 228 ARG C    C  -1.821  24.085  29.358 1.00 . C C . 228 ARG C    1 1 
        7  78522 3 1 228 ARG CA   C  -1.494  23.678  30.790 1.00 . C C . 228 ARG CA   1 1 
        7  78523 3 1 228 ARG CB   C  -0.040  24.025  31.114 1.00 . C C . 228 ARG CB   1 1 
        7  78524 3 1 228 ARG CD   C   1.833  23.997  32.792 1.00 . C C . 228 ARG CD   1 1 
        7  78525 3 1 228 ARG CG   C   0.383  23.630  32.521 1.00 . C C . 228 ARG CG   1 1 
        7  78526 3 1 228 ARG CZ   C   3.435  23.925  34.659 1.00 . C C . 228 ARG CZ   1 1 
        7  78527 3 1 228 ARG H    H  -1.189  21.604  30.497 1.00 . C C . 228 ARG H    1 1 
        7  78528 3 1 228 ARG HA   H  -2.143  24.220  31.463 1.00 . C C . 228 ARG HA   1 1 
        7  78529 3 1 228 ARG HB2  H   0.605  23.519  30.411 1.00 . C C . 228 ARG HB2  1 1 
        7  78530 3 1 228 ARG HB3  H   0.096  25.092  31.008 1.00 . C C . 228 ARG HB3  1 1 
        7  78531 3 1 228 ARG HD2  H   2.460  23.492  32.072 1.00 . C C . 228 ARG HD2  1 1 
        7  78532 3 1 228 ARG HD3  H   1.947  25.065  32.680 1.00 . C C . 228 ARG HD3  1 1 
        7  78533 3 1 228 ARG HE   H   1.622  23.091  34.678 1.00 . C C . 228 ARG HE   1 1 
        7  78534 3 1 228 ARG HG2  H  -0.247  24.142  33.232 1.00 . C C . 228 ARG HG2  1 1 
        7  78535 3 1 228 ARG HG3  H   0.264  22.561  32.633 1.00 . C C . 228 ARG HG3  1 1 
        7  78536 3 1 228 ARG HH11 H   4.079  24.935  33.032 1.00 . C C . 228 ARG HH11 1 1 
        7  78537 3 1 228 ARG HH12 H   5.196  24.870  34.352 1.00 . C C . 228 ARG HH12 1 1 
        7  78538 3 1 228 ARG HH21 H   3.087  22.998  36.420 1.00 . C C . 228 ARG HH21 1 1 
        7  78539 3 1 228 ARG HH22 H   4.634  23.764  36.280 1.00 . C C . 228 ARG HH22 1 1 
        7  78540 3 1 228 ARG N    N  -1.734  22.254  30.990 1.00 . C C . 228 ARG N    1 1 
        7  78541 3 1 228 ARG NE   N   2.253  23.613  34.138 1.00 . C C . 228 ARG NE   1 1 
        7  78542 3 1 228 ARG NH1  N   4.308  24.635  33.956 1.00 . C C . 228 ARG NH1  1 1 
        7  78543 3 1 228 ARG NH2  N   3.743  23.529  35.888 1.00 . C C . 228 ARG NH2  1 1 
        7  78544 3 1 228 ARG O    O  -2.507  25.080  29.125 1.00 . C C . 228 ARG O    1 1 
        7  78545 3 1 229 GLN C    C  -1.882  22.302  26.222 1.00 . C C . 229 GLN C    1 1 
        7  78546 3 1 229 GLN CA   C  -1.563  23.586  26.987 1.00 . C C . 229 GLN CA   1 1 
        7  78547 3 1 229 GLN CB   C  -0.348  24.282  26.367 1.00 . C C . 229 GLN CB   1 1 
        7  78548 3 1 229 GLN CD   C   2.166  24.344  26.108 1.00 . C C . 229 GLN CD   1 1 
        7  78549 3 1 229 GLN CG   C   0.983  23.650  26.751 1.00 . C C . 229 GLN CG   1 1 
        7  78550 3 1 229 GLN H    H  -0.784  22.529  28.648 1.00 . C C . 229 GLN H    1 1 
        7  78551 3 1 229 GLN HA   H  -2.414  24.245  26.920 1.00 . C C . 229 GLN HA   1 1 
        7  78552 3 1 229 GLN HB2  H  -0.438  24.248  25.292 1.00 . C C . 229 GLN HB2  1 1 
        7  78553 3 1 229 GLN HB3  H  -0.337  25.314  26.686 1.00 . C C . 229 GLN HB3  1 1 
        7  78554 3 1 229 GLN HE21 H   2.042  23.139  24.531 1.00 . C C . 229 GLN HE21 1 1 
        7  78555 3 1 229 GLN HE22 H   3.306  24.315  24.479 1.00 . C C . 229 GLN HE22 1 1 
        7  78556 3 1 229 GLN HG2  H   1.094  23.702  27.824 1.00 . C C . 229 GLN HG2  1 1 
        7  78557 3 1 229 GLN HG3  H   0.977  22.617  26.441 1.00 . C C . 229 GLN HG3  1 1 
        7  78558 3 1 229 GLN N    N  -1.324  23.308  28.398 1.00 . C C . 229 GLN N    1 1 
        7  78559 3 1 229 GLN NE2  N   2.543  23.888  24.919 1.00 . C C . 229 GLN NE2  1 1 
        7  78560 3 1 229 GLN O    O  -1.892  21.222  26.808 1.00 . C C . 229 GLN O    1 1 
        7  78561 3 1 229 GLN OE1  O   2.736  25.280  26.671 1.00 . C C . 229 GLN OE1  1 1 
        8  78562 1 1   1 MET C    C  15.352 -20.671 -16.566 1.00 . A A .   1 MET C    1 1 
        8  78563 1 1   1 MET CA   C  16.861 -20.884 -16.507 1.00 . A A .   1 MET CA   1 1 
        8  78564 1 1   1 MET CB   C  17.541 -20.077 -17.617 1.00 . A A .   1 MET CB   1 1 
        8  78565 1 1   1 MET CE   C  19.604 -21.867 -19.332 1.00 . A A .   1 MET CE   1 1 
        8  78566 1 1   1 MET CG   C  19.044 -19.918 -17.433 1.00 . A A .   1 MET CG   1 1 
        8  78567 1 1   1 MET H1   H  18.220 -22.466 -16.515 1.00 . A A .   1 MET H1   1 1 
        8  78568 1 1   1 MET H2   H  16.918 -22.676 -17.572 1.00 . A A .   1 MET H2   1 1 
        8  78569 1 1   1 MET H3   H  16.695 -22.875 -15.908 1.00 . A A .   1 MET H3   1 1 
        8  78570 1 1   1 MET HA   H  17.219 -20.538 -15.549 1.00 . A A .   1 MET HA   1 1 
        8  78571 1 1   1 MET HB2  H  17.367 -20.568 -18.561 1.00 . A A .   1 MET HB2  1 1 
        8  78572 1 1   1 MET HB3  H  17.100 -19.091 -17.649 1.00 . A A .   1 MET HB3  1 1 
        8  78573 1 1   1 MET HE1  H  18.541 -22.022 -19.460 1.00 . A A .   1 MET HE1  1 1 
        8  78574 1 1   1 MET HE2  H  20.133 -22.766 -19.606 1.00 . A A .   1 MET HE2  1 1 
        8  78575 1 1   1 MET HE3  H  19.927 -21.052 -19.964 1.00 . A A .   1 MET HE3  1 1 
        8  78576 1 1   1 MET HG2  H  19.409 -19.217 -18.168 1.00 . A A .   1 MET HG2  1 1 
        8  78577 1 1   1 MET HG3  H  19.230 -19.527 -16.443 1.00 . A A .   1 MET HG3  1 1 
        8  78578 1 1   1 MET N    N  17.197 -22.325 -16.634 1.00 . A A .   1 MET N    1 1 
        8  78579 1 1   1 MET O    O  14.603 -21.564 -16.963 1.00 . A A .   1 MET O    1 1 
        8  78580 1 1   1 MET SD   S  19.948 -21.469 -17.620 1.00 . A A .   1 MET SD   1 1 
        8  78581 1 1   2 ASN C    C  13.290 -17.674 -16.535 1.00 . A A .   2 ASN C    1 1 
        8  78582 1 1   2 ASN CA   C  13.496 -19.144 -16.178 1.00 . A A .   2 ASN CA   1 1 
        8  78583 1 1   2 ASN CB   C  12.878 -19.444 -14.811 1.00 . A A .   2 ASN CB   1 1 
        8  78584 1 1   2 ASN CG   C  12.913 -20.920 -14.470 1.00 . A A .   2 ASN CG   1 1 
        8  78585 1 1   2 ASN H    H  15.563 -18.810 -15.869 1.00 . A A .   2 ASN H    1 1 
        8  78586 1 1   2 ASN HA   H  13.012 -19.755 -16.924 1.00 . A A .   2 ASN HA   1 1 
        8  78587 1 1   2 ASN HB2  H  13.422 -18.905 -14.049 1.00 . A A .   2 ASN HB2  1 1 
        8  78588 1 1   2 ASN HB3  H  11.847 -19.118 -14.809 1.00 . A A .   2 ASN HB3  1 1 
        8  78589 1 1   2 ASN HD21 H  14.704 -20.713 -13.631 1.00 . A A .   2 ASN HD21 1 1 
        8  78590 1 1   2 ASN HD22 H  14.046 -22.310 -13.608 1.00 . A A .   2 ASN HD22 1 1 
        8  78591 1 1   2 ASN N    N  14.914 -19.479 -16.172 1.00 . A A .   2 ASN N    1 1 
        8  78592 1 1   2 ASN ND2  N  13.999 -21.358 -13.840 1.00 . A A .   2 ASN ND2  1 1 
        8  78593 1 1   2 ASN O    O  12.377 -17.022 -16.025 1.00 . A A .   2 ASN O    1 1 
        8  78594 1 1   2 ASN OD1  O  11.977 -21.661 -14.770 1.00 . A A .   2 ASN OD1  1 1 
        8  78595 1 1   3 LEU C    C  12.995 -15.586 -18.912 1.00 . A A .   3 LEU C    1 1 
        8  78596 1 1   3 LEU CA   C  14.067 -15.767 -17.842 1.00 . A A .   3 LEU CA   1 1 
        8  78597 1 1   3 LEU CB   C  15.422 -15.304 -18.381 1.00 . A A .   3 LEU CB   1 1 
        8  78598 1 1   3 LEU CD1  C  17.911 -15.286 -18.103 1.00 . A A .   3 LEU CD1  1 1 
        8  78599 1 1   3 LEU CD2  C  16.454 -14.266 -16.346 1.00 . A A .   3 LEU CD2  1 1 
        8  78600 1 1   3 LEU CG   C  16.577 -15.376 -17.380 1.00 . A A .   3 LEU CG   1 1 
        8  78601 1 1   3 LEU H    H  14.849 -17.734 -17.783 1.00 . A A .   3 LEU H    1 1 
        8  78602 1 1   3 LEU HA   H  13.807 -15.168 -16.981 1.00 . A A .   3 LEU HA   1 1 
        8  78603 1 1   3 LEU HB2  H  15.674 -15.916 -19.236 1.00 . A A .   3 LEU HB2  1 1 
        8  78604 1 1   3 LEU HB3  H  15.325 -14.281 -18.709 1.00 . A A .   3 LEU HB3  1 1 
        8  78605 1 1   3 LEU HD11 H  17.998 -16.101 -18.805 1.00 . A A .   3 LEU HD11 1 1 
        8  78606 1 1   3 LEU HD12 H  18.716 -15.344 -17.384 1.00 . A A .   3 LEU HD12 1 1 
        8  78607 1 1   3 LEU HD13 H  17.972 -14.346 -18.633 1.00 . A A .   3 LEU HD13 1 1 
        8  78608 1 1   3 LEU HD21 H  17.247 -14.361 -15.621 1.00 . A A .   3 LEU HD21 1 1 
        8  78609 1 1   3 LEU HD22 H  15.498 -14.341 -15.850 1.00 . A A .   3 LEU HD22 1 1 
        8  78610 1 1   3 LEU HD23 H  16.530 -13.308 -16.838 1.00 . A A .   3 LEU HD23 1 1 
        8  78611 1 1   3 LEU HG   H  16.540 -16.323 -16.863 1.00 . A A .   3 LEU HG   1 1 
        8  78612 1 1   3 LEU N    N  14.145 -17.161 -17.413 1.00 . A A .   3 LEU N    1 1 
        8  78613 1 1   3 LEU O    O  13.238 -15.833 -20.094 1.00 . A A .   3 LEU O    1 1 
        8  78614 1 1   4 GLU C    C   9.876 -13.720 -19.027 1.00 . A A .   4 GLU C    1 1 
        8  78615 1 1   4 GLU CA   C  10.703 -14.940 -19.423 1.00 . A A .   4 GLU CA   1 1 
        8  78616 1 1   4 GLU CB   C   9.807 -16.177 -19.481 1.00 . A A .   4 GLU CB   1 1 
        8  78617 1 1   4 GLU CD   C   9.590 -18.623 -20.073 1.00 . A A .   4 GLU CD   1 1 
        8  78618 1 1   4 GLU CG   C  10.507 -17.417 -20.015 1.00 . A A .   4 GLU CG   1 1 
        8  78619 1 1   4 GLU H    H  11.672 -14.976 -17.539 1.00 . A A .   4 GLU H    1 1 
        8  78620 1 1   4 GLU HA   H  11.126 -14.769 -20.402 1.00 . A A .   4 GLU HA   1 1 
        8  78621 1 1   4 GLU HB2  H   9.449 -16.395 -18.486 1.00 . A A .   4 GLU HB2  1 1 
        8  78622 1 1   4 GLU HB3  H   8.961 -15.964 -20.119 1.00 . A A .   4 GLU HB3  1 1 
        8  78623 1 1   4 GLU HE2  H   8.895 -20.087 -19.163 1.00 . A A .   4 GLU HE2  1 1 
        8  78624 1 1   4 GLU HG2  H  10.868 -17.211 -21.012 1.00 . A A .   4 GLU HG2  1 1 
        8  78625 1 1   4 GLU HG3  H  11.343 -17.648 -19.372 1.00 . A A .   4 GLU HG3  1 1 
        8  78626 1 1   4 GLU N    N  11.809 -15.154 -18.493 1.00 . A A .   4 GLU N    1 1 
        8  78627 1 1   4 GLU O    O   9.445 -12.948 -19.883 1.00 . A A .   4 GLU O    1 1 
        8  78628 1 1   4 GLU OE1  O   8.970 -18.848 -21.134 1.00 . A A .   4 GLU OE1  1 1 
        8  78629 1 1   4 GLU OE2  O   9.492 -19.342 -19.056 1.00 . A A .   4 GLU OE2  1 1 
        8  78630 1 1   5 SER C    C   9.563 -11.099 -17.529 1.00 . A A .   5 SER C    1 1 
        8  78631 1 1   5 SER CA   C   8.875 -12.428 -17.223 1.00 . A A .   5 SER CA   1 1 
        8  78632 1 1   5 SER CB   C   8.658 -12.565 -15.713 1.00 . A A .   5 SER CB   1 1 
        8  78633 1 1   5 SER H    H  10.030 -14.199 -17.092 1.00 . A A .   5 SER H    1 1 
        8  78634 1 1   5 SER HA   H   7.915 -12.445 -17.716 1.00 . A A .   5 SER HA   1 1 
        8  78635 1 1   5 SER HB2  H   9.615 -12.588 -15.215 1.00 . A A .   5 SER HB2  1 1 
        8  78636 1 1   5 SER HB3  H   8.088 -11.720 -15.356 1.00 . A A .   5 SER HB3  1 1 
        8  78637 1 1   5 SER HG   H   7.099 -13.745 -15.834 1.00 . A A .   5 SER HG   1 1 
        8  78638 1 1   5 SER N    N   9.657 -13.553 -17.726 1.00 . A A .   5 SER N    1 1 
        8  78639 1 1   5 SER O    O  10.726 -10.896 -17.184 1.00 . A A .   5 SER O    1 1 
        8  78640 1 1   5 SER OG   O   7.956 -13.755 -15.402 1.00 . A A .   5 SER OG   1 1 
        8  78641 1 1   6 LEU C    C   8.627  -7.786 -17.779 1.00 . A A .   6 LEU C    1 1 
        8  78642 1 1   6 LEU CA   C   9.361  -8.888 -18.535 1.00 . A A .   6 LEU CA   1 1 
        8  78643 1 1   6 LEU CB   C   9.232  -8.652 -20.043 1.00 . A A .   6 LEU CB   1 1 
        8  78644 1 1   6 LEU CD1  C   9.626  -9.415 -22.400 1.00 . A A .   6 LEU CD1  1 1 
        8  78645 1 1   6 LEU CD2  C  11.428  -9.687 -20.690 1.00 . A A .   6 LEU CD2  1 1 
        8  78646 1 1   6 LEU CG   C   9.926  -9.687 -20.933 1.00 . A A .   6 LEU CG   1 1 
        8  78647 1 1   6 LEU H    H   7.910 -10.425 -18.430 1.00 . A A .   6 LEU H    1 1 
        8  78648 1 1   6 LEU HA   H  10.406  -8.867 -18.261 1.00 . A A .   6 LEU HA   1 1 
        8  78649 1 1   6 LEU HB2  H   8.181  -8.639 -20.295 1.00 . A A .   6 LEU HB2  1 1 
        8  78650 1 1   6 LEU HB3  H   9.649  -7.681 -20.270 1.00 . A A .   6 LEU HB3  1 1 
        8  78651 1 1   6 LEU HD11 H  10.172 -10.115 -23.015 1.00 . A A .   6 LEU HD11 1 1 
        8  78652 1 1   6 LEU HD12 H   9.928  -8.408 -22.647 1.00 . A A .   6 LEU HD12 1 1 
        8  78653 1 1   6 LEU HD13 H   8.568  -9.529 -22.578 1.00 . A A .   6 LEU HD13 1 1 
        8  78654 1 1   6 LEU HD21 H  11.904 -10.377 -21.369 1.00 . A A .   6 LEU HD21 1 1 
        8  78655 1 1   6 LEU HD22 H  11.627  -9.987 -19.672 1.00 . A A .   6 LEU HD22 1 1 
        8  78656 1 1   6 LEU HD23 H  11.818  -8.693 -20.854 1.00 . A A .   6 LEU HD23 1 1 
        8  78657 1 1   6 LEU HG   H   9.546 -10.672 -20.693 1.00 . A A .   6 LEU HG   1 1 
        8  78658 1 1   6 LEU N    N   8.831 -10.200 -18.180 1.00 . A A .   6 LEU N    1 1 
        8  78659 1 1   6 LEU O    O   9.123  -6.665 -17.660 1.00 . A A .   6 LEU O    1 1 
        8  78660 1 1   7 LEU C    C   7.385  -6.615 -15.318 1.00 . A A .   7 LEU C    1 1 
        8  78661 1 1   7 LEU CA   C   6.630  -7.153 -16.530 1.00 . A A .   7 LEU CA   1 1 
        8  78662 1 1   7 LEU CB   C   5.319  -7.807 -16.080 1.00 . A A .   7 LEU CB   1 1 
        8  78663 1 1   7 LEU CD1  C   3.886  -5.755 -16.272 1.00 . A A .   7 LEU CD1  1 1 
        8  78664 1 1   7 LEU CD2  C   3.146  -7.669 -14.841 1.00 . A A .   7 LEU CD2  1 1 
        8  78665 1 1   7 LEU CG   C   4.342  -6.881 -15.354 1.00 . A A .   7 LEU CG   1 1 
        8  78666 1 1   7 LEU H    H   7.104  -9.025 -17.398 1.00 . A A .   7 LEU H    1 1 
        8  78667 1 1   7 LEU HA   H   6.402  -6.332 -17.190 1.00 . A A .   7 LEU HA   1 1 
        8  78668 1 1   7 LEU HB2  H   4.823  -8.203 -16.955 1.00 . A A .   7 LEU HB2  1 1 
        8  78669 1 1   7 LEU HB3  H   5.558  -8.627 -15.419 1.00 . A A .   7 LEU HB3  1 1 
        8  78670 1 1   7 LEU HD11 H   3.517  -6.173 -17.197 1.00 . A A .   7 LEU HD11 1 1 
        8  78671 1 1   7 LEU HD12 H   4.718  -5.101 -16.479 1.00 . A A .   7 LEU HD12 1 1 
        8  78672 1 1   7 LEU HD13 H   3.097  -5.196 -15.790 1.00 . A A .   7 LEU HD13 1 1 
        8  78673 1 1   7 LEU HD21 H   3.474  -8.370 -14.087 1.00 . A A .   7 LEU HD21 1 1 
        8  78674 1 1   7 LEU HD22 H   2.690  -8.207 -15.660 1.00 . A A .   7 LEU HD22 1 1 
        8  78675 1 1   7 LEU HD23 H   2.425  -6.990 -14.411 1.00 . A A .   7 LEU HD23 1 1 
        8  78676 1 1   7 LEU HG   H   4.840  -6.436 -14.506 1.00 . A A .   7 LEU HG   1 1 
        8  78677 1 1   7 LEU N    N   7.442  -8.113 -17.271 1.00 . A A .   7 LEU N    1 1 
        8  78678 1 1   7 LEU O    O   7.321  -5.423 -15.014 1.00 . A A .   7 LEU O    1 1 
        8  78679 1 1   8 HIS C    C   9.953  -6.107 -13.807 1.00 . A A .   8 HIS C    1 1 
        8  78680 1 1   8 HIS CA   C   8.868  -7.121 -13.451 1.00 . A A .   8 HIS CA   1 1 
        8  78681 1 1   8 HIS CB   C   9.493  -8.363 -12.817 1.00 . A A .   8 HIS CB   1 1 
        8  78682 1 1   8 HIS CD2  C   7.478  -9.257 -11.445 1.00 . A A .   8 HIS CD2  1 1 
        8  78683 1 1   8 HIS CE1  C   7.459 -11.314 -12.206 1.00 . A A .   8 HIS CE1  1 1 
        8  78684 1 1   8 HIS CG   C   8.486  -9.367 -12.346 1.00 . A A .   8 HIS CG   1 1 
        8  78685 1 1   8 HIS H    H   8.105  -8.435 -14.924 1.00 . A A .   8 HIS H    1 1 
        8  78686 1 1   8 HIS HA   H   8.189  -6.670 -12.744 1.00 . A A .   8 HIS HA   1 1 
        8  78687 1 1   8 HIS HB2  H  10.125  -8.849 -13.541 1.00 . A A .   8 HIS HB2  1 1 
        8  78688 1 1   8 HIS HB3  H  10.088  -8.066 -11.968 1.00 . A A .   8 HIS HB3  1 1 
        8  78689 1 1   8 HIS HD1  H   9.051 -11.060 -13.468 1.00 . A A .   8 HIS HD1  1 1 
        8  78690 1 1   8 HIS HD2  H   7.213  -8.373 -10.886 1.00 . A A .   8 HIS HD2  1 1 
        8  78691 1 1   8 HIS HE1  H   7.192 -12.349 -12.366 1.00 . A A .   8 HIS HE1  1 1 
        8  78692 1 1   8 HIS HE2  H   6.147 -10.724 -10.750 1.00 . A A .   8 HIS HE2  1 1 
        8  78693 1 1   8 HIS N    N   8.099  -7.501 -14.631 1.00 . A A .   8 HIS N    1 1 
        8  78694 1 1   8 HIS ND1  N   8.447 -10.669 -12.802 1.00 . A A .   8 HIS ND1  1 1 
        8  78695 1 1   8 HIS NE2  N   6.859 -10.481 -11.377 1.00 . A A .   8 HIS NE2  1 1 
        8  78696 1 1   8 HIS O    O  10.248  -5.197 -13.028 1.00 . A A .   8 HIS O    1 1 
        8  78697 1 1   9 TRP C    C  11.043  -3.978 -15.756 1.00 . A A .   9 TRP C    1 1 
        8  78698 1 1   9 TRP CA   C  11.594  -5.366 -15.451 1.00 . A A .   9 TRP CA   1 1 
        8  78699 1 1   9 TRP CB   C  12.278  -5.938 -16.696 1.00 . A A .   9 TRP CB   1 1 
        8  78700 1 1   9 TRP CD1  C  13.669  -4.159 -17.906 1.00 . A A .   9 TRP CD1  1 1 
        8  78701 1 1   9 TRP CD2  C  14.856  -5.506 -16.572 1.00 . A A .   9 TRP CD2  1 1 
        8  78702 1 1   9 TRP CE2  C  15.733  -4.584 -17.172 1.00 . A A .   9 TRP CE2  1 1 
        8  78703 1 1   9 TRP CE3  C  15.377  -6.456 -15.690 1.00 . A A .   9 TRP CE3  1 1 
        8  78704 1 1   9 TRP CG   C  13.541  -5.218 -17.056 1.00 . A A .   9 TRP CG   1 1 
        8  78705 1 1   9 TRP CH2  C  17.584  -5.523 -16.049 1.00 . A A .   9 TRP CH2  1 1 
        8  78706 1 1   9 TRP CZ2  C  17.102  -4.584 -16.917 1.00 . A A .   9 TRP CZ2  1 1 
        8  78707 1 1   9 TRP CZ3  C  16.736  -6.454 -15.437 1.00 . A A .   9 TRP CZ3  1 1 
        8  78708 1 1   9 TRP H    H  10.251  -6.998 -15.573 1.00 . A A .   9 TRP H    1 1 
        8  78709 1 1   9 TRP HA   H  12.323  -5.284 -14.660 1.00 . A A .   9 TRP HA   1 1 
        8  78710 1 1   9 TRP HB2  H  12.520  -6.975 -16.522 1.00 . A A .   9 TRP HB2  1 1 
        8  78711 1 1   9 TRP HB3  H  11.601  -5.866 -17.534 1.00 . A A .   9 TRP HB3  1 1 
        8  78712 1 1   9 TRP HD1  H  12.845  -3.702 -18.435 1.00 . A A .   9 TRP HD1  1 1 
        8  78713 1 1   9 TRP HE1  H  15.331  -3.036 -18.528 1.00 . A A .   9 TRP HE1  1 1 
        8  78714 1 1   9 TRP HE3  H  14.738  -7.182 -15.209 1.00 . A A .   9 TRP HE3  1 1 
        8  78715 1 1   9 TRP HH2  H  18.641  -5.561 -15.822 1.00 . A A .   9 TRP HH2  1 1 
        8  78716 1 1   9 TRP HZ2  H  17.770  -3.872 -17.380 1.00 . A A .   9 TRP HZ2  1 1 
        8  78717 1 1   9 TRP HZ3  H  17.156  -7.183 -14.757 1.00 . A A .   9 TRP HZ3  1 1 
        8  78718 1 1   9 TRP N    N  10.539  -6.263 -14.993 1.00 . A A .   9 TRP N    1 1 
        8  78719 1 1   9 TRP NE1  N  14.985  -3.772 -17.983 1.00 . A A .   9 TRP NE1  1 1 
        8  78720 1 1   9 TRP O    O  11.629  -2.967 -15.369 1.00 . A A .   9 TRP O    1 1 
        8  78721 1 1  10 ILE C    C   8.751  -1.973 -15.555 1.00 . A A .  10 ILE C    1 1 
        8  78722 1 1  10 ILE CA   C   9.291  -2.662 -16.804 1.00 . A A .  10 ILE CA   1 1 
        8  78723 1 1  10 ILE CB   C   8.144  -2.853 -17.817 1.00 . A A .  10 ILE CB   1 1 
        8  78724 1 1  10 ILE CD1  C   7.531  -4.023 -19.999 1.00 . A A .  10 ILE CD1  1 1 
        8  78725 1 1  10 ILE CG1  C   8.630  -3.669 -19.020 1.00 . A A .  10 ILE CG1  1 1 
        8  78726 1 1  10 ILE CG2  C   7.604  -1.502 -18.269 1.00 . A A .  10 ILE CG2  1 1 
        8  78727 1 1  10 ILE H    H   9.494  -4.767 -16.744 1.00 . A A .  10 ILE H    1 1 
        8  78728 1 1  10 ILE HA   H  10.045  -2.031 -17.255 1.00 . A A .  10 ILE HA   1 1 
        8  78729 1 1  10 ILE HB   H   7.345  -3.387 -17.327 1.00 . A A .  10 ILE HB   1 1 
        8  78730 1 1  10 ILE HG12 H   9.376  -3.099 -19.553 1.00 . A A .  10 ILE HG12 1 1 
        8  78731 1 1  10 ILE HG13 H   9.071  -4.589 -18.666 1.00 . A A .  10 ILE HG13 1 1 
        8  78732 1 1  10 ILE HG21 H   6.801  -1.650 -18.975 1.00 . A A .  10 ILE HG21 1 1 
        8  78733 1 1  10 ILE HG22 H   8.397  -0.937 -18.738 1.00 . A A .  10 ILE HG22 1 1 
        8  78734 1 1  10 ILE HG23 H   7.234  -0.959 -17.411 1.00 . A A .  10 ILE HG23 1 1 
        8  78735 1 1  10 ILE N    N   9.914  -3.931 -16.456 1.00 . A A .  10 ILE N    1 1 
        8  78736 1 1  10 ILE O    O   8.558  -0.757 -15.534 1.00 . A A .  10 ILE O    1 1 
        8  78737 1 1  11 TYR C    C   8.992  -1.287 -12.614 1.00 . A A .  11 TYR C    1 1 
        8  78738 1 1  11 TYR CA   C   7.997  -2.247 -13.253 1.00 . A A .  11 TYR CA   1 1 
        8  78739 1 1  11 TYR CB   C   7.700  -3.403 -12.299 1.00 . A A .  11 TYR CB   1 1 
        8  78740 1 1  11 TYR CD1  C   5.345  -3.395 -11.390 1.00 . A A .  11 TYR CD1  1 1 
        8  78741 1 1  11 TYR CD2  C   7.069  -2.444 -10.049 1.00 . A A .  11 TYR CD2  1 1 
        8  78742 1 1  11 TYR CE1  C   4.415  -3.104 -10.411 1.00 . A A .  11 TYR CE1  1 1 
        8  78743 1 1  11 TYR CE2  C   6.144  -2.148  -9.066 1.00 . A A .  11 TYR CE2  1 1 
        8  78744 1 1  11 TYR CG   C   6.686  -3.071 -11.227 1.00 . A A .  11 TYR CG   1 1 
        8  78745 1 1  11 TYR CZ   C   4.820  -2.480  -9.251 1.00 . A A .  11 TYR CZ   1 1 
        8  78746 1 1  11 TYR H    H   8.697  -3.724 -14.595 1.00 . A A .  11 TYR H    1 1 
        8  78747 1 1  11 TYR HA   H   7.081  -1.715 -13.461 1.00 . A A .  11 TYR HA   1 1 
        8  78748 1 1  11 TYR HB2  H   7.315  -4.236 -12.868 1.00 . A A .  11 TYR HB2  1 1 
        8  78749 1 1  11 TYR HB3  H   8.615  -3.699 -11.810 1.00 . A A .  11 TYR HB3  1 1 
        8  78750 1 1  11 TYR HD1  H   5.032  -3.883 -12.302 1.00 . A A .  11 TYR HD1  1 1 
        8  78751 1 1  11 TYR HD2  H   8.108  -2.183  -9.906 1.00 . A A .  11 TYR HD2  1 1 
        8  78752 1 1  11 TYR HE1  H   3.379  -3.364 -10.557 1.00 . A A .  11 TYR HE1  1 1 
        8  78753 1 1  11 TYR HE2  H   6.462  -1.660  -8.156 1.00 . A A .  11 TYR HE2  1 1 
        8  78754 1 1  11 TYR HH   H   4.037  -1.293  -7.957 1.00 . A A .  11 TYR HH   1 1 
        8  78755 1 1  11 TYR N    N   8.517  -2.764 -14.514 1.00 . A A .  11 TYR N    1 1 
        8  78756 1 1  11 TYR O    O   8.654  -0.144 -12.305 1.00 . A A .  11 TYR O    1 1 
        8  78757 1 1  11 TYR OH   O   3.898  -2.189  -8.272 1.00 . A A .  11 TYR OH   1 1 
        8  78758 1 1  12 VAL C    C  11.557   0.294 -12.673 1.00 . A A .  12 VAL C    1 1 
        8  78759 1 1  12 VAL CA   C  11.264  -0.932 -11.812 1.00 . A A .  12 VAL CA   1 1 
        8  78760 1 1  12 VAL CB   C  12.568  -1.726 -11.596 1.00 . A A .  12 VAL CB   1 1 
        8  78761 1 1  12 VAL CG1  C  13.089  -2.280 -12.912 1.00 . A A .  12 VAL CG1  1 1 
        8  78762 1 1  12 VAL CG2  C  13.622  -0.854 -10.926 1.00 . A A .  12 VAL CG2  1 1 
        8  78763 1 1  12 VAL H    H  10.431  -2.681 -12.673 1.00 . A A .  12 VAL H    1 1 
        8  78764 1 1  12 VAL HA   H  10.906  -0.599 -10.847 1.00 . A A .  12 VAL HA   1 1 
        8  78765 1 1  12 VAL HB   H  12.354  -2.557 -10.942 1.00 . A A .  12 VAL HB   1 1 
        8  78766 1 1  12 VAL HG11 H  14.059  -2.728 -12.754 1.00 . A A .  12 VAL HG11 1 1 
        8  78767 1 1  12 VAL HG12 H  13.175  -1.480 -13.632 1.00 . A A .  12 VAL HG12 1 1 
        8  78768 1 1  12 VAL HG13 H  12.402  -3.027 -13.282 1.00 . A A .  12 VAL HG13 1 1 
        8  78769 1 1  12 VAL HG21 H  14.515  -1.438 -10.752 1.00 . A A .  12 VAL HG21 1 1 
        8  78770 1 1  12 VAL HG22 H  13.241  -0.490  -9.983 1.00 . A A .  12 VAL HG22 1 1 
        8  78771 1 1  12 VAL HG23 H  13.860  -0.018 -11.568 1.00 . A A .  12 VAL HG23 1 1 
        8  78772 1 1  12 VAL N    N  10.222  -1.758 -12.414 1.00 . A A .  12 VAL N    1 1 
        8  78773 1 1  12 VAL O    O  11.917   1.353 -12.160 1.00 . A A .  12 VAL O    1 1 
        8  78774 1 1  13 ALA C    C  10.712   2.411 -14.641 1.00 . A A .  13 ALA C    1 1 
        8  78775 1 1  13 ALA CA   C  11.645   1.237 -14.915 1.00 . A A .  13 ALA CA   1 1 
        8  78776 1 1  13 ALA CB   C  11.482   0.758 -16.351 1.00 . A A .  13 ALA CB   1 1 
        8  78777 1 1  13 ALA H    H  11.115  -0.729 -14.335 1.00 . A A .  13 ALA H    1 1 
        8  78778 1 1  13 ALA HA   H  12.667   1.564 -14.784 1.00 . A A .  13 ALA HA   1 1 
        8  78779 1 1  13 ALA HB1  H  11.675   1.576 -17.028 1.00 . A A .  13 ALA HB1  1 1 
        8  78780 1 1  13 ALA HB2  H  10.474   0.397 -16.497 1.00 . A A .  13 ALA HB2  1 1 
        8  78781 1 1  13 ALA HB3  H  12.182  -0.042 -16.544 1.00 . A A .  13 ALA HB3  1 1 
        8  78782 1 1  13 ALA N    N  11.400   0.141 -13.984 1.00 . A A .  13 ALA N    1 1 
        8  78783 1 1  13 ALA O    O  11.159   3.542 -14.448 1.00 . A A .  13 ALA O    1 1 
        8  78784 1 1  14 GLY C    C   8.609   3.853 -13.038 1.00 . A A .  14 GLY C    1 1 
        8  78785 1 1  14 GLY CA   C   8.426   3.168 -14.379 1.00 . A A .  14 GLY CA   1 1 
        8  78786 1 1  14 GLY H    H   9.120   1.208 -14.782 1.00 . A A .  14 GLY H    1 1 
        8  78787 1 1  14 GLY HA2  H   8.500   3.908 -15.163 1.00 . A A .  14 GLY HA2  1 1 
        8  78788 1 1  14 GLY HA3  H   7.443   2.723 -14.411 1.00 . A A .  14 GLY HA3  1 1 
        8  78789 1 1  14 GLY N    N   9.412   2.130 -14.624 1.00 . A A .  14 GLY N    1 1 
        8  78790 1 1  14 GLY O    O   8.335   5.046 -12.906 1.00 . A A .  14 GLY O    1 1 
        8  78791 1 1  15 MET C    C  10.458   4.622 -10.687 1.00 . A A .  15 MET C    1 1 
        8  78792 1 1  15 MET CA   C   9.274   3.658 -10.708 1.00 . A A .  15 MET CA   1 1 
        8  78793 1 1  15 MET CB   C   9.489   2.535  -9.694 1.00 . A A .  15 MET CB   1 1 
        8  78794 1 1  15 MET CE   C   5.548   1.247  -9.271 1.00 . A A .  15 MET CE   1 1 
        8  78795 1 1  15 MET CG   C   8.280   1.627  -9.546 1.00 . A A .  15 MET CG   1 1 
        8  78796 1 1  15 MET H    H   9.270   2.159 -12.205 1.00 . A A .  15 MET H    1 1 
        8  78797 1 1  15 MET HA   H   8.383   4.204 -10.439 1.00 . A A .  15 MET HA   1 1 
        8  78798 1 1  15 MET HB2  H  10.330   1.934 -10.007 1.00 . A A .  15 MET HB2  1 1 
        8  78799 1 1  15 MET HB3  H   9.704   2.972  -8.730 1.00 . A A .  15 MET HB3  1 1 
        8  78800 1 1  15 MET HE1  H   4.568   1.662  -9.087 1.00 . A A .  15 MET HE1  1 1 
        8  78801 1 1  15 MET HE2  H   5.755   0.473  -8.548 1.00 . A A .  15 MET HE2  1 1 
        8  78802 1 1  15 MET HE3  H   5.580   0.827 -10.266 1.00 . A A .  15 MET HE3  1 1 
        8  78803 1 1  15 MET HG2  H   8.120   1.106 -10.479 1.00 . A A .  15 MET HG2  1 1 
        8  78804 1 1  15 MET HG3  H   8.479   0.909  -8.765 1.00 . A A .  15 MET HG3  1 1 
        8  78805 1 1  15 MET N    N   9.068   3.105 -12.041 1.00 . A A .  15 MET N    1 1 
        8  78806 1 1  15 MET O    O  10.467   5.590  -9.925 1.00 . A A .  15 MET O    1 1 
        8  78807 1 1  15 MET SD   S   6.780   2.537  -9.130 1.00 . A A .  15 MET SD   1 1 
        8  78808 1 1  16 THR C    C  12.265   6.617 -12.055 1.00 . A A .  16 THR C    1 1 
        8  78809 1 1  16 THR CA   C  12.632   5.208 -11.601 1.00 . A A .  16 THR CA   1 1 
        8  78810 1 1  16 THR CB   C  13.692   4.627 -12.558 1.00 . A A .  16 THR CB   1 1 
        8  78811 1 1  16 THR CG2  C  14.937   5.500 -12.584 1.00 . A A .  16 THR CG2  1 1 
        8  78812 1 1  16 THR H    H  11.386   3.575 -12.116 1.00 . A A .  16 THR H    1 1 
        8  78813 1 1  16 THR HA   H  13.063   5.259 -10.611 1.00 . A A .  16 THR HA   1 1 
        8  78814 1 1  16 THR HB   H  13.274   4.590 -13.553 1.00 . A A .  16 THR HB   1 1 
        8  78815 1 1  16 THR HG1  H  13.475   2.665 -12.590 1.00 . A A .  16 THR HG1  1 1 
        8  78816 1 1  16 THR HG21 H  15.676   5.053 -13.232 1.00 . A A .  16 THR HG21 1 1 
        8  78817 1 1  16 THR HG22 H  15.339   5.585 -11.586 1.00 . A A .  16 THR HG22 1 1 
        8  78818 1 1  16 THR HG23 H  14.682   6.483 -12.953 1.00 . A A .  16 THR HG23 1 1 
        8  78819 1 1  16 THR N    N  11.450   4.358 -11.529 1.00 . A A .  16 THR N    1 1 
        8  78820 1 1  16 THR O    O  12.449   7.583 -11.311 1.00 . A A .  16 THR O    1 1 
        8  78821 1 1  16 THR OG1  O  14.044   3.300 -12.149 1.00 . A A .  16 THR OG1  1 1 
        8  78822 1 1  17 ILE C    C  10.403   8.756 -12.885 1.00 . A A .  17 ILE C    1 1 
        8  78823 1 1  17 ILE CA   C  11.349   8.021 -13.826 1.00 . A A .  17 ILE CA   1 1 
        8  78824 1 1  17 ILE CB   C  10.686   7.868 -15.211 1.00 . A A .  17 ILE CB   1 1 
        8  78825 1 1  17 ILE CD1  C   8.197   7.443 -14.845 1.00 . A A .  17 ILE CD1  1 1 
        8  78826 1 1  17 ILE CG1  C   9.550   6.842 -15.162 1.00 . A A .  17 ILE CG1  1 1 
        8  78827 1 1  17 ILE CG2  C  11.720   7.465 -16.251 1.00 . A A .  17 ILE CG2  1 1 
        8  78828 1 1  17 ILE H    H  11.616   5.920 -13.815 1.00 . A A .  17 ILE H    1 1 
        8  78829 1 1  17 ILE HA   H  12.246   8.612 -13.947 1.00 . A A .  17 ILE HA   1 1 
        8  78830 1 1  17 ILE HB   H  10.282   8.827 -15.498 1.00 . A A .  17 ILE HB   1 1 
        8  78831 1 1  17 ILE HG12 H   9.477   6.351 -16.120 1.00 . A A .  17 ILE HG12 1 1 
        8  78832 1 1  17 ILE HG13 H   9.772   6.106 -14.402 1.00 . A A .  17 ILE HG13 1 1 
        8  78833 1 1  17 ILE HG21 H  11.241   7.355 -17.212 1.00 . A A .  17 ILE HG21 1 1 
        8  78834 1 1  17 ILE HG22 H  12.172   6.528 -15.965 1.00 . A A .  17 ILE HG22 1 1 
        8  78835 1 1  17 ILE HG23 H  12.482   8.229 -16.316 1.00 . A A .  17 ILE HG23 1 1 
        8  78836 1 1  17 ILE N    N  11.743   6.728 -13.274 1.00 . A A .  17 ILE N    1 1 
        8  78837 1 1  17 ILE O    O  10.368   9.987 -12.859 1.00 . A A .  17 ILE O    1 1 
        8  78838 1 1  18 GLY C    C   9.404   9.463 -10.145 1.00 . A A .  18 GLY C    1 1 
        8  78839 1 1  18 GLY CA   C   8.706   8.590 -11.169 1.00 . A A .  18 GLY CA   1 1 
        8  78840 1 1  18 GLY H    H   9.704   7.017 -12.176 1.00 . A A .  18 GLY H    1 1 
        8  78841 1 1  18 GLY HA2  H   7.994   9.193 -11.716 1.00 . A A .  18 GLY HA2  1 1 
        8  78842 1 1  18 GLY HA3  H   8.175   7.803 -10.655 1.00 . A A .  18 GLY HA3  1 1 
        8  78843 1 1  18 GLY N    N   9.637   7.994 -12.108 1.00 . A A .  18 GLY N    1 1 
        8  78844 1 1  18 GLY O    O   8.939  10.559  -9.831 1.00 . A A .  18 GLY O    1 1 
        8  78845 1 1  19 ALA C    C  11.875  10.992  -9.233 1.00 . A A .  19 ALA C    1 1 
        8  78846 1 1  19 ALA CA   C  11.297   9.712  -8.633 1.00 . A A .  19 ALA CA   1 1 
        8  78847 1 1  19 ALA CB   C  12.410   8.839  -8.073 1.00 . A A .  19 ALA CB   1 1 
        8  78848 1 1  19 ALA H    H  10.838   8.089  -9.908 1.00 . A A .  19 ALA H    1 1 
        8  78849 1 1  19 ALA HA   H  10.634   9.976  -7.821 1.00 . A A .  19 ALA HA   1 1 
        8  78850 1 1  19 ALA HB1  H  13.102   8.590  -8.863 1.00 . A A .  19 ALA HB1  1 1 
        8  78851 1 1  19 ALA HB2  H  11.985   7.933  -7.667 1.00 . A A .  19 ALA HB2  1 1 
        8  78852 1 1  19 ALA HB3  H  12.930   9.375  -7.294 1.00 . A A .  19 ALA HB3  1 1 
        8  78853 1 1  19 ALA N    N  10.525   8.973  -9.623 1.00 . A A .  19 ALA N    1 1 
        8  78854 1 1  19 ALA O    O  11.967  12.017  -8.562 1.00 . A A .  19 ALA O    1 1 
        8  78855 1 1  20 LEU C    C  11.847  13.235 -11.233 1.00 . A A .  20 LEU C    1 1 
        8  78856 1 1  20 LEU CA   C  12.833  12.068 -11.203 1.00 . A A .  20 LEU CA   1 1 
        8  78857 1 1  20 LEU CB   C  13.227  11.692 -12.635 1.00 . A A .  20 LEU CB   1 1 
        8  78858 1 1  20 LEU CD1  C  15.708  11.815 -12.255 1.00 . A A .  20 LEU CD1  1 1 
        8  78859 1 1  20 LEU CD2  C  14.530   9.616 -12.082 1.00 . A A .  20 LEU CD2  1 1 
        8  78860 1 1  20 LEU CG   C  14.567  10.962 -12.788 1.00 . A A .  20 LEU CG   1 1 
        8  78861 1 1  20 LEU H    H  12.171  10.068 -10.986 1.00 . A A .  20 LEU H    1 1 
        8  78862 1 1  20 LEU HA   H  13.717  12.377 -10.664 1.00 . A A .  20 LEU HA   1 1 
        8  78863 1 1  20 LEU HB2  H  12.451  11.060 -13.041 1.00 . A A .  20 LEU HB2  1 1 
        8  78864 1 1  20 LEU HB3  H  13.268  12.597 -13.223 1.00 . A A .  20 LEU HB3  1 1 
        8  78865 1 1  20 LEU HD11 H  16.643  11.291 -12.390 1.00 . A A .  20 LEU HD11 1 1 
        8  78866 1 1  20 LEU HD12 H  15.552  12.007 -11.203 1.00 . A A .  20 LEU HD12 1 1 
        8  78867 1 1  20 LEU HD13 H  15.739  12.751 -12.791 1.00 . A A .  20 LEU HD13 1 1 
        8  78868 1 1  20 LEU HD21 H  13.748   9.007 -12.509 1.00 . A A .  20 LEU HD21 1 1 
        8  78869 1 1  20 LEU HD22 H  14.339   9.765 -11.030 1.00 . A A .  20 LEU HD22 1 1 
        8  78870 1 1  20 LEU HD23 H  15.482   9.120 -12.206 1.00 . A A .  20 LEU HD23 1 1 
        8  78871 1 1  20 LEU HG   H  14.751  10.783 -13.838 1.00 . A A .  20 LEU HG   1 1 
        8  78872 1 1  20 LEU N    N  12.264  10.917 -10.505 1.00 . A A .  20 LEU N    1 1 
        8  78873 1 1  20 LEU O    O  12.248  14.398 -11.216 1.00 . A A .  20 LEU O    1 1 
        8  78874 1 1  21 HIS C    C   9.629  14.890 -10.127 1.00 . A A .  21 HIS C    1 1 
        8  78875 1 1  21 HIS CA   C   9.509  13.930 -11.310 1.00 . A A .  21 HIS CA   1 1 
        8  78876 1 1  21 HIS CB   C   8.129  13.268 -11.311 1.00 . A A .  21 HIS CB   1 1 
        8  78877 1 1  21 HIS CD2  C   6.241  14.865 -10.523 1.00 . A A .  21 HIS CD2  1 1 
        8  78878 1 1  21 HIS CE1  C   5.529  15.518 -12.491 1.00 . A A .  21 HIS CE1  1 1 
        8  78879 1 1  21 HIS CG   C   6.999  14.240 -11.456 1.00 . A A .  21 HIS CG   1 1 
        8  78880 1 1  21 HIS H    H  10.301  11.964 -11.289 1.00 . A A .  21 HIS H    1 1 
        8  78881 1 1  21 HIS HA   H   9.627  14.491 -12.224 1.00 . A A .  21 HIS HA   1 1 
        8  78882 1 1  21 HIS HB2  H   8.073  12.572 -12.134 1.00 . A A .  21 HIS HB2  1 1 
        8  78883 1 1  21 HIS HB3  H   7.993  12.734 -10.382 1.00 . A A .  21 HIS HB3  1 1 
        8  78884 1 1  21 HIS HD1  H   6.873  14.398 -13.555 1.00 . A A .  21 HIS HD1  1 1 
        8  78885 1 1  21 HIS HD2  H   6.334  14.765  -9.450 1.00 . A A .  21 HIS HD2  1 1 
        8  78886 1 1  21 HIS HE1  H   4.968  16.015 -13.268 1.00 . A A .  21 HIS HE1  1 1 
        8  78887 1 1  21 HIS HE2  H   4.691  16.259 -10.777 1.00 . A A .  21 HIS HE2  1 1 
        8  78888 1 1  21 HIS N    N  10.557  12.912 -11.275 1.00 . A A .  21 HIS N    1 1 
        8  78889 1 1  21 HIS ND1  N   6.527  14.671 -12.678 1.00 . A A .  21 HIS ND1  1 1 
        8  78890 1 1  21 HIS NE2  N   5.336  15.651 -11.193 1.00 . A A .  21 HIS NE2  1 1 
        8  78891 1 1  21 HIS O    O   9.171  16.031 -10.197 1.00 . A A .  21 HIS O    1 1 
        8  78892 1 1  22 PHE C    C  11.159  16.544  -8.182 1.00 . A A .  22 PHE C    1 1 
        8  78893 1 1  22 PHE CA   C  10.427  15.246  -7.851 1.00 . A A .  22 PHE CA   1 1 
        8  78894 1 1  22 PHE CB   C  11.200  14.470  -6.780 1.00 . A A .  22 PHE CB   1 1 
        8  78895 1 1  22 PHE CD1  C  10.380  15.226  -4.533 1.00 . A A .  22 PHE CD1  1 1 
        8  78896 1 1  22 PHE CD2  C  12.533  15.954  -5.255 1.00 . A A .  22 PHE CD2  1 1 
        8  78897 1 1  22 PHE CE1  C  10.537  15.927  -3.352 1.00 . A A .  22 PHE CE1  1 1 
        8  78898 1 1  22 PHE CE2  C  12.697  16.656  -4.077 1.00 . A A .  22 PHE CE2  1 1 
        8  78899 1 1  22 PHE CG   C  11.376  15.232  -5.496 1.00 . A A .  22 PHE CG   1 1 
        8  78900 1 1  22 PHE CZ   C  11.695  16.643  -3.123 1.00 . A A .  22 PHE CZ   1 1 
        8  78901 1 1  22 PHE H    H  10.590  13.506  -9.049 1.00 . A A .  22 PHE H    1 1 
        8  78902 1 1  22 PHE HA   H   9.448  15.489  -7.468 1.00 . A A .  22 PHE HA   1 1 
        8  78903 1 1  22 PHE HB2  H  10.670  13.558  -6.553 1.00 . A A .  22 PHE HB2  1 1 
        8  78904 1 1  22 PHE HB3  H  12.181  14.226  -7.159 1.00 . A A .  22 PHE HB3  1 1 
        8  78905 1 1  22 PHE HD1  H   9.474  14.667  -4.710 1.00 . A A .  22 PHE HD1  1 1 
        8  78906 1 1  22 PHE HD2  H  13.317  15.965  -5.998 1.00 . A A .  22 PHE HD2  1 1 
        8  78907 1 1  22 PHE HE1  H   9.753  15.915  -2.608 1.00 . A A .  22 PHE HE1  1 1 
        8  78908 1 1  22 PHE HE2  H  13.602  17.214  -3.900 1.00 . A A .  22 PHE HE2  1 1 
        8  78909 1 1  22 PHE HZ   H  11.820  17.191  -2.202 1.00 . A A .  22 PHE HZ   1 1 
        8  78910 1 1  22 PHE N    N  10.249  14.424  -9.045 1.00 . A A .  22 PHE N    1 1 
        8  78911 1 1  22 PHE O    O  10.657  17.637  -7.914 1.00 . A A .  22 PHE O    1 1 
        8  78912 1 1  23 TRP C    C  12.451  18.415 -10.198 1.00 . A A .  23 TRP C    1 1 
        8  78913 1 1  23 TRP CA   C  13.152  17.580  -9.130 1.00 . A A .  23 TRP CA   1 1 
        8  78914 1 1  23 TRP CB   C  14.529  17.135  -9.636 1.00 . A A .  23 TRP CB   1 1 
        8  78915 1 1  23 TRP CD1  C  16.285  18.975  -9.310 1.00 . A A .  23 TRP CD1  1 1 
        8  78916 1 1  23 TRP CD2  C  15.473  18.837 -11.393 1.00 . A A .  23 TRP CD2  1 1 
        8  78917 1 1  23 TRP CE2  C  16.421  19.877 -11.348 1.00 . A A .  23 TRP CE2  1 1 
        8  78918 1 1  23 TRP CE3  C  14.829  18.564 -12.602 1.00 . A A .  23 TRP CE3  1 1 
        8  78919 1 1  23 TRP CG   C  15.400  18.274 -10.077 1.00 . A A .  23 TRP CG   1 1 
        8  78920 1 1  23 TRP CH2  C  16.095  20.353 -13.638 1.00 . A A .  23 TRP CH2  1 1 
        8  78921 1 1  23 TRP CZ2  C  16.740  20.642 -12.467 1.00 . A A .  23 TRP CZ2  1 1 
        8  78922 1 1  23 TRP CZ3  C  15.146  19.325 -13.712 1.00 . A A .  23 TRP CZ3  1 1 
        8  78923 1 1  23 TRP H    H  12.696  15.520  -8.949 1.00 . A A .  23 TRP H    1 1 
        8  78924 1 1  23 TRP HA   H  13.283  18.185  -8.246 1.00 . A A .  23 TRP HA   1 1 
        8  78925 1 1  23 TRP HB2  H  15.043  16.612  -8.843 1.00 . A A .  23 TRP HB2  1 1 
        8  78926 1 1  23 TRP HB3  H  14.398  16.468 -10.475 1.00 . A A .  23 TRP HB3  1 1 
        8  78927 1 1  23 TRP HD1  H  16.463  18.786  -8.262 1.00 . A A .  23 TRP HD1  1 1 
        8  78928 1 1  23 TRP HE1  H  17.580  20.573  -9.741 1.00 . A A .  23 TRP HE1  1 1 
        8  78929 1 1  23 TRP HE3  H  14.095  17.775 -12.678 1.00 . A A .  23 TRP HE3  1 1 
        8  78930 1 1  23 TRP HH2  H  16.310  20.923 -14.529 1.00 . A A .  23 TRP HH2  1 1 
        8  78931 1 1  23 TRP HZ2  H  17.470  21.436 -12.428 1.00 . A A .  23 TRP HZ2  1 1 
        8  78932 1 1  23 TRP HZ3  H  14.658  19.130 -14.656 1.00 . A A .  23 TRP HZ3  1 1 
        8  78933 1 1  23 TRP N    N  12.348  16.418  -8.764 1.00 . A A .  23 TRP N    1 1 
        8  78934 1 1  23 TRP NE1  N  16.904  19.940 -10.066 1.00 . A A .  23 TRP NE1  1 1 
        8  78935 1 1  23 TRP O    O  12.560  19.643 -10.212 1.00 . A A .  23 TRP O    1 1 
        8  78936 1 1  24 SER C    C   9.830  19.223 -11.624 1.00 . A A .  24 SER C    1 1 
        8  78937 1 1  24 SER CA   C  11.013  18.425 -12.165 1.00 . A A .  24 SER CA   1 1 
        8  78938 1 1  24 SER CB   C  10.525  17.412 -13.202 1.00 . A A .  24 SER CB   1 1 
        8  78939 1 1  24 SER H    H  11.675  16.768 -11.026 1.00 . A A .  24 SER H    1 1 
        8  78940 1 1  24 SER HA   H  11.702  19.106 -12.640 1.00 . A A .  24 SER HA   1 1 
        8  78941 1 1  24 SER HB2  H  11.372  16.876 -13.604 1.00 . A A .  24 SER HB2  1 1 
        8  78942 1 1  24 SER HB3  H   9.847  16.715 -12.732 1.00 . A A .  24 SER HB3  1 1 
        8  78943 1 1  24 SER HG   H   9.113  17.515 -14.556 1.00 . A A .  24 SER HG   1 1 
        8  78944 1 1  24 SER N    N  11.727  17.744 -11.090 1.00 . A A .  24 SER N    1 1 
        8  78945 1 1  24 SER O    O   9.379  20.181 -12.253 1.00 . A A .  24 SER O    1 1 
        8  78946 1 1  24 SER OG   O   9.850  18.058 -14.266 1.00 . A A .  24 SER OG   1 1 
        8  78947 1 1  25 LEU C    C   8.667  20.669  -8.975 1.00 . A A .  25 LEU C    1 1 
        8  78948 1 1  25 LEU CA   C   8.198  19.506  -9.842 1.00 . A A .  25 LEU CA   1 1 
        8  78949 1 1  25 LEU CB   C   7.374  18.520  -9.006 1.00 . A A .  25 LEU CB   1 1 
        8  78950 1 1  25 LEU CD1  C   5.168  19.591  -9.553 1.00 . A A .  25 LEU CD1  1 1 
        8  78951 1 1  25 LEU CD2  C   5.339  18.002  -7.632 1.00 . A A .  25 LEU CD2  1 1 
        8  78952 1 1  25 LEU CG   C   6.062  19.072  -8.436 1.00 . A A .  25 LEU CG   1 1 
        8  78953 1 1  25 LEU H    H   9.735  18.058 -10.000 1.00 . A A .  25 LEU H    1 1 
        8  78954 1 1  25 LEU HA   H   7.577  19.896 -10.635 1.00 . A A .  25 LEU HA   1 1 
        8  78955 1 1  25 LEU HB2  H   7.140  17.666  -9.627 1.00 . A A .  25 LEU HB2  1 1 
        8  78956 1 1  25 LEU HB3  H   7.984  18.183  -8.180 1.00 . A A .  25 LEU HB3  1 1 
        8  78957 1 1  25 LEU HD11 H   4.240  19.951  -9.133 1.00 . A A .  25 LEU HD11 1 1 
        8  78958 1 1  25 LEU HD12 H   4.962  18.792 -10.250 1.00 . A A .  25 LEU HD12 1 1 
        8  78959 1 1  25 LEU HD13 H   5.667  20.399 -10.068 1.00 . A A .  25 LEU HD13 1 1 
        8  78960 1 1  25 LEU HD21 H   6.008  17.593  -6.890 1.00 . A A .  25 LEU HD21 1 1 
        8  78961 1 1  25 LEU HD22 H   5.009  17.214  -8.294 1.00 . A A .  25 LEU HD22 1 1 
        8  78962 1 1  25 LEU HD23 H   4.482  18.440  -7.141 1.00 . A A .  25 LEU HD23 1 1 
        8  78963 1 1  25 LEU HG   H   6.285  19.896  -7.775 1.00 . A A .  25 LEU HG   1 1 
        8  78964 1 1  25 LEU N    N   9.332  18.825 -10.458 1.00 . A A .  25 LEU N    1 1 
        8  78965 1 1  25 LEU O    O   7.858  21.423  -8.435 1.00 . A A .  25 LEU O    1 1 
        8  78966 1 1  26 SER C    C  10.324  23.245  -8.705 1.00 . A A .  26 SER C    1 1 
        8  78967 1 1  26 SER CA   C  10.550  21.890  -8.044 1.00 . A A .  26 SER CA   1 1 
        8  78968 1 1  26 SER CB   C  12.042  21.659  -7.816 1.00 . A A .  26 SER CB   1 1 
        8  78969 1 1  26 SER H    H   9.778  20.981  -9.791 1.00 . A A .  26 SER H    1 1 
        8  78970 1 1  26 SER HA   H  10.047  21.885  -7.089 1.00 . A A .  26 SER HA   1 1 
        8  78971 1 1  26 SER HB2  H  12.478  22.535  -7.336 1.00 . A A .  26 SER HB2  1 1 
        8  78972 1 1  26 SER HB3  H  12.172  20.795  -7.180 1.00 . A A .  26 SER HB3  1 1 
        8  78973 1 1  26 SER HG   H  13.614  21.291  -8.893 1.00 . A A .  26 SER HG   1 1 
        8  78974 1 1  26 SER N    N   9.982  20.816  -8.849 1.00 . A A .  26 SER N    1 1 
        8  78975 1 1  26 SER O    O  10.388  24.282  -8.042 1.00 . A A .  26 SER O    1 1 
        8  78976 1 1  26 SER OG   O  12.679  21.436  -9.054 1.00 . A A .  26 SER OG   1 1 
        8  78977 1 1  27 ARG C    C   8.756  25.295 -10.013 1.00 . A A .  27 ARG C    1 1 
        8  78978 1 1  27 ARG CA   C   9.813  24.475 -10.742 1.00 . A A .  27 ARG CA   1 1 
        8  78979 1 1  27 ARG CB   C   9.355  24.173 -12.172 1.00 . A A .  27 ARG CB   1 1 
        8  78980 1 1  27 ARG CD   C  10.404  26.185 -13.263 1.00 . A A .  27 ARG CD   1 1 
        8  78981 1 1  27 ARG CG   C   9.113  25.418 -13.013 1.00 . A A .  27 ARG CG   1 1 
        8  78982 1 1  27 ARG CZ   C  11.150  28.161 -14.526 1.00 . A A .  27 ARG CZ   1 1 
        8  78983 1 1  27 ARG H    H  10.040  22.382 -10.492 1.00 . A A .  27 ARG H    1 1 
        8  78984 1 1  27 ARG HA   H  10.733  25.038 -10.772 1.00 . A A .  27 ARG HA   1 1 
        8  78985 1 1  27 ARG HB2  H  10.111  23.578 -12.661 1.00 . A A .  27 ARG HB2  1 1 
        8  78986 1 1  27 ARG HB3  H   8.435  23.608 -12.132 1.00 . A A .  27 ARG HB3  1 1 
        8  78987 1 1  27 ARG HD2  H  10.845  26.440 -12.311 1.00 . A A .  27 ARG HD2  1 1 
        8  78988 1 1  27 ARG HD3  H  11.081  25.551 -13.816 1.00 . A A .  27 ARG HD3  1 1 
        8  78989 1 1  27 ARG HE   H   9.245  27.691 -14.164 1.00 . A A .  27 ARG HE   1 1 
        8  78990 1 1  27 ARG HG2  H   8.693  25.123 -13.963 1.00 . A A .  27 ARG HG2  1 1 
        8  78991 1 1  27 ARG HG3  H   8.416  26.061 -12.494 1.00 . A A .  27 ARG HG3  1 1 
        8  78992 1 1  27 ARG HH11 H  12.641  26.974 -13.851 1.00 . A A .  27 ARG HH11 1 1 
        8  78993 1 1  27 ARG HH12 H  13.149  28.372 -14.738 1.00 . A A .  27 ARG HH12 1 1 
        8  78994 1 1  27 ARG HH21 H   9.903  29.535 -15.332 1.00 . A A .  27 ARG HH21 1 1 
        8  78995 1 1  27 ARG HH22 H  11.593  29.829 -15.579 1.00 . A A .  27 ARG HH22 1 1 
        8  78996 1 1  27 ARG N    N  10.063  23.236 -10.011 1.00 . A A .  27 ARG N    1 1 
        8  78997 1 1  27 ARG NE   N  10.174  27.410 -14.023 1.00 . A A .  27 ARG NE   1 1 
        8  78998 1 1  27 ARG NH1  N  12.418  27.808 -14.358 1.00 . A A .  27 ARG NH1  1 1 
        8  78999 1 1  27 ARG NH2  N  10.859  29.265 -15.201 1.00 . A A .  27 ARG NH2  1 1 
        8  79000 1 1  27 ARG O    O   8.781  26.526 -10.032 1.00 . A A .  27 ARG O    1 1 
        8  79001 1 1  28 ASN C    C   5.932  24.168  -7.872 1.00 . A A .  28 ASN C    1 1 
        8  79002 1 1  28 ASN CA   C   6.771  25.222  -8.597 1.00 . A A .  28 ASN CA   1 1 
        8  79003 1 1  28 ASN CB   C   5.873  26.054  -9.514 1.00 . A A .  28 ASN CB   1 1 
        8  79004 1 1  28 ASN CG   C   5.302  25.238 -10.658 1.00 . A A .  28 ASN CG   1 1 
        8  79005 1 1  28 ASN H    H   7.873  23.611  -9.400 1.00 . A A .  28 ASN H    1 1 
        8  79006 1 1  28 ASN HA   H   7.230  25.871  -7.868 1.00 . A A .  28 ASN HA   1 1 
        8  79007 1 1  28 ASN HB2  H   5.054  26.456  -8.938 1.00 . A A .  28 ASN HB2  1 1 
        8  79008 1 1  28 ASN HB3  H   6.449  26.868  -9.929 1.00 . A A .  28 ASN HB3  1 1 
        8  79009 1 1  28 ASN HD21 H   6.880  25.674 -11.786 1.00 . A A .  28 ASN HD21 1 1 
        8  79010 1 1  28 ASN HD22 H   5.684  24.668 -12.522 1.00 . A A .  28 ASN HD22 1 1 
        8  79011 1 1  28 ASN N    N   7.834  24.588  -9.362 1.00 . A A .  28 ASN N    1 1 
        8  79012 1 1  28 ASN ND2  N   6.028  25.189 -11.768 1.00 . A A .  28 ASN ND2  1 1 
        8  79013 1 1  28 ASN O    O   5.523  23.174  -8.472 1.00 . A A .  28 ASN O    1 1 
        8  79014 1 1  28 ASN OD1  O   4.222  24.660 -10.543 1.00 . A A .  28 ASN OD1  1 1 
        8  79015 1 1  29 PRO C    C   3.409  23.888  -5.679 1.00 . A A .  29 PRO C    1 1 
        8  79016 1 1  29 PRO CA   C   4.872  23.457  -5.767 1.00 . A A .  29 PRO CA   1 1 
        8  79017 1 1  29 PRO CB   C   5.556  23.549  -4.403 1.00 . A A .  29 PRO CB   1 1 
        8  79018 1 1  29 PRO CD   C   6.136  25.492  -5.749 1.00 . A A .  29 PRO CD   1 1 
        8  79019 1 1  29 PRO CG   C   6.198  24.906  -4.356 1.00 . A A .  29 PRO CG   1 1 
        8  79020 1 1  29 PRO HA   H   4.932  22.443  -6.139 1.00 . A A .  29 PRO HA   1 1 
        8  79021 1 1  29 PRO HB2  H   4.816  23.437  -3.622 1.00 . A A .  29 PRO HB2  1 1 
        8  79022 1 1  29 PRO HB3  H   6.294  22.764  -4.316 1.00 . A A .  29 PRO HB3  1 1 
        8  79023 1 1  29 PRO HD2  H   5.436  26.315  -5.780 1.00 . A A .  29 PRO HD2  1 1 
        8  79024 1 1  29 PRO HD3  H   7.115  25.816  -6.065 1.00 . A A .  29 PRO HD3  1 1 
        8  79025 1 1  29 PRO HG2  H   5.657  25.539  -3.668 1.00 . A A .  29 PRO HG2  1 1 
        8  79026 1 1  29 PRO HG3  H   7.227  24.810  -4.040 1.00 . A A .  29 PRO HG3  1 1 
        8  79027 1 1  29 PRO N    N   5.664  24.372  -6.569 1.00 . A A .  29 PRO N    1 1 
        8  79028 1 1  29 PRO O    O   3.086  25.057  -5.892 1.00 . A A .  29 PRO O    1 1 
        8  79029 1 1  30 ARG C    C   0.751  23.769  -3.881 1.00 . A A .  30 ARG C    1 1 
        8  79030 1 1  30 ARG CA   C   1.099  23.234  -5.268 1.00 . A A .  30 ARG CA   1 1 
        8  79031 1 1  30 ARG CB   C   0.275  21.979  -5.570 1.00 . A A .  30 ARG CB   1 1 
        8  79032 1 1  30 ARG CD   C  -0.432  20.256  -7.259 1.00 . A A .  30 ARG CD   1 1 
        8  79033 1 1  30 ARG CG   C   0.470  21.448  -6.982 1.00 . A A .  30 ARG CG   1 1 
        8  79034 1 1  30 ARG CZ   C  -1.229  19.098  -9.282 1.00 . A A .  30 ARG CZ   1 1 
        8  79035 1 1  30 ARG H    H   2.840  22.026  -5.212 1.00 . A A .  30 ARG H    1 1 
        8  79036 1 1  30 ARG HA   H   0.864  23.992  -5.998 1.00 . A A .  30 ARG HA   1 1 
        8  79037 1 1  30 ARG HB2  H   0.554  21.203  -4.874 1.00 . A A .  30 ARG HB2  1 1 
        8  79038 1 1  30 ARG HB3  H  -0.772  22.211  -5.436 1.00 . A A .  30 ARG HB3  1 1 
        8  79039 1 1  30 ARG HD2  H  -0.181  19.463  -6.570 1.00 . A A .  30 ARG HD2  1 1 
        8  79040 1 1  30 ARG HD3  H  -1.459  20.553  -7.106 1.00 . A A .  30 ARG HD3  1 1 
        8  79041 1 1  30 ARG HE   H   0.574  19.930  -9.076 1.00 . A A .  30 ARG HE   1 1 
        8  79042 1 1  30 ARG HG2  H   0.240  22.230  -7.687 1.00 . A A .  30 ARG HG2  1 1 
        8  79043 1 1  30 ARG HG3  H   1.499  21.145  -7.101 1.00 . A A .  30 ARG HG3  1 1 
        8  79044 1 1  30 ARG HH11 H  -2.570  19.175  -7.771 1.00 . A A .  30 ARG HH11 1 1 
        8  79045 1 1  30 ARG HH12 H  -3.109  18.360  -9.202 1.00 . A A .  30 ARG HH12 1 1 
        8  79046 1 1  30 ARG HH21 H  -0.130  18.859 -10.960 1.00 . A A .  30 ARG HH21 1 1 
        8  79047 1 1  30 ARG HH22 H  -1.723  18.179 -11.011 1.00 . A A .  30 ARG HH22 1 1 
        8  79048 1 1  30 ARG N    N   2.527  22.941  -5.373 1.00 . A A .  30 ARG N    1 1 
        8  79049 1 1  30 ARG NE   N  -0.279  19.761  -8.625 1.00 . A A .  30 ARG NE   1 1 
        8  79050 1 1  30 ARG NH1  N  -2.398  18.859  -8.703 1.00 . A A .  30 ARG NH1  1 1 
        8  79051 1 1  30 ARG NH2  N  -1.010  18.678 -10.519 1.00 . A A .  30 ARG NH2  1 1 
        8  79052 1 1  30 ARG O    O  -0.032  23.164  -3.146 1.00 . A A .  30 ARG O    1 1 
        8  79053 1 1  31 GLY C    C   1.948  24.937  -1.148 1.00 . A A .  31 GLY C    1 1 
        8  79054 1 1  31 GLY CA   C   1.075  25.518  -2.240 1.00 . A A .  31 GLY CA   1 1 
        8  79055 1 1  31 GLY H    H   1.939  25.353  -4.165 1.00 . A A .  31 GLY H    1 1 
        8  79056 1 1  31 GLY HA2  H   1.259  26.580  -2.306 1.00 . A A .  31 GLY HA2  1 1 
        8  79057 1 1  31 GLY HA3  H   0.039  25.358  -1.980 1.00 . A A .  31 GLY HA3  1 1 
        8  79058 1 1  31 GLY N    N   1.331  24.914  -3.534 1.00 . A A .  31 GLY N    1 1 
        8  79059 1 1  31 GLY O    O   2.541  25.673  -0.359 1.00 . A A .  31 GLY O    1 1 
        8  79060 1 1  32 VAL C    C   4.180  22.500  -0.698 1.00 . A A .  32 VAL C    1 1 
        8  79061 1 1  32 VAL CA   C   2.839  22.927  -0.105 1.00 . A A .  32 VAL CA   1 1 
        8  79062 1 1  32 VAL CB   C   2.117  21.688   0.456 1.00 . A A .  32 VAL CB   1 1 
        8  79063 1 1  32 VAL CG1  C   0.794  22.083   1.089 1.00 . A A .  32 VAL CG1  1 1 
        8  79064 1 1  32 VAL CG2  C   1.903  20.650  -0.637 1.00 . A A .  32 VAL CG2  1 1 
        8  79065 1 1  32 VAL H    H   1.532  23.080  -1.760 1.00 . A A .  32 VAL H    1 1 
        8  79066 1 1  32 VAL HA   H   3.016  23.616   0.707 1.00 . A A .  32 VAL HA   1 1 
        8  79067 1 1  32 VAL HB   H   2.740  21.248   1.220 1.00 . A A .  32 VAL HB   1 1 
        8  79068 1 1  32 VAL HG11 H   0.253  21.193   1.381 1.00 . A A .  32 VAL HG11 1 1 
        8  79069 1 1  32 VAL HG12 H   0.205  22.644   0.377 1.00 . A A .  32 VAL HG12 1 1 
        8  79070 1 1  32 VAL HG13 H   0.979  22.691   1.962 1.00 . A A .  32 VAL HG13 1 1 
        8  79071 1 1  32 VAL HG21 H   2.860  20.328  -1.020 1.00 . A A .  32 VAL HG21 1 1 
        8  79072 1 1  32 VAL HG22 H   1.324  21.084  -1.438 1.00 . A A .  32 VAL HG22 1 1 
        8  79073 1 1  32 VAL HG23 H   1.375  19.801  -0.230 1.00 . A A .  32 VAL HG23 1 1 
        8  79074 1 1  32 VAL N    N   2.030  23.611  -1.104 1.00 . A A .  32 VAL N    1 1 
        8  79075 1 1  32 VAL O    O   4.258  22.147  -1.874 1.00 . A A .  32 VAL O    1 1 
        8  79076 1 1  33 PRO C    C   6.624  20.717  -0.910 1.00 . A A .  33 PRO C    1 1 
        8  79077 1 1  33 PRO CA   C   6.593  22.137  -0.356 1.00 . A A .  33 PRO CA   1 1 
        8  79078 1 1  33 PRO CB   C   7.463  22.246   0.902 1.00 . A A .  33 PRO CB   1 1 
        8  79079 1 1  33 PRO CD   C   5.265  22.937   1.524 1.00 . A A .  33 PRO CD   1 1 
        8  79080 1 1  33 PRO CG   C   6.721  23.170   1.803 1.00 . A A .  33 PRO CG   1 1 
        8  79081 1 1  33 PRO HA   H   6.961  22.820  -1.108 1.00 . A A .  33 PRO HA   1 1 
        8  79082 1 1  33 PRO HB2  H   7.578  21.269   1.346 1.00 . A A .  33 PRO HB2  1 1 
        8  79083 1 1  33 PRO HB3  H   8.431  22.645   0.639 1.00 . A A .  33 PRO HB3  1 1 
        8  79084 1 1  33 PRO HD2  H   4.879  22.151   2.156 1.00 . A A .  33 PRO HD2  1 1 
        8  79085 1 1  33 PRO HD3  H   4.702  23.848   1.663 1.00 . A A .  33 PRO HD3  1 1 
        8  79086 1 1  33 PRO HG2  H   6.947  22.940   2.834 1.00 . A A .  33 PRO HG2  1 1 
        8  79087 1 1  33 PRO HG3  H   6.987  24.194   1.580 1.00 . A A .  33 PRO HG3  1 1 
        8  79088 1 1  33 PRO N    N   5.258  22.526   0.108 1.00 . A A .  33 PRO N    1 1 
        8  79089 1 1  33 PRO O    O   5.740  19.906  -0.633 1.00 . A A .  33 PRO O    1 1 
        8  79090 1 1  34 GLN C    C   7.992  18.011  -1.286 1.00 . A A .  34 GLN C    1 1 
        8  79091 1 1  34 GLN CA   C   7.833  19.125  -2.320 1.00 . A A .  34 GLN CA   1 1 
        8  79092 1 1  34 GLN CB   C   9.048  19.149  -3.248 1.00 . A A .  34 GLN CB   1 1 
        8  79093 1 1  34 GLN CD   C   7.726  19.973  -5.239 1.00 . A A .  34 GLN CD   1 1 
        8  79094 1 1  34 GLN CG   C   8.945  20.181  -4.361 1.00 . A A .  34 GLN CG   1 1 
        8  79095 1 1  34 GLN H    H   8.329  21.127  -1.859 1.00 . A A .  34 GLN H    1 1 
        8  79096 1 1  34 GLN HA   H   6.952  18.923  -2.908 1.00 . A A .  34 GLN HA   1 1 
        8  79097 1 1  34 GLN HB2  H   9.929  19.370  -2.664 1.00 . A A .  34 GLN HB2  1 1 
        8  79098 1 1  34 GLN HB3  H   9.162  18.176  -3.701 1.00 . A A .  34 GLN HB3  1 1 
        8  79099 1 1  34 GLN HE21 H   7.614  21.926  -5.588 1.00 . A A .  34 GLN HE21 1 1 
        8  79100 1 1  34 GLN HE22 H   6.407  20.958  -6.357 1.00 . A A .  34 GLN HE22 1 1 
        8  79101 1 1  34 GLN HG2  H   8.885  21.164  -3.917 1.00 . A A .  34 GLN HG2  1 1 
        8  79102 1 1  34 GLN HG3  H   9.829  20.118  -4.977 1.00 . A A .  34 GLN HG3  1 1 
        8  79103 1 1  34 GLN N    N   7.658  20.433  -1.695 1.00 . A A .  34 GLN N    1 1 
        8  79104 1 1  34 GLN NE2  N   7.195  21.062  -5.783 1.00 . A A .  34 GLN NE2  1 1 
        8  79105 1 1  34 GLN O    O   7.868  16.834  -1.619 1.00 . A A .  34 GLN O    1 1 
        8  79106 1 1  34 GLN OE1  O   7.267  18.846  -5.427 1.00 . A A .  34 GLN OE1  1 1 
        8  79107 1 1  35 TYR C    C   7.452  16.285   0.986 1.00 . A A .  35 TYR C    1 1 
        8  79108 1 1  35 TYR CA   C   8.482  17.416   1.039 1.00 . A A .  35 TYR CA   1 1 
        8  79109 1 1  35 TYR CB   C   8.420  18.117   2.403 1.00 . A A .  35 TYR CB   1 1 
        8  79110 1 1  35 TYR CD1  C   6.552  17.485   3.982 1.00 . A A .  35 TYR CD1  1 1 
        8  79111 1 1  35 TYR CD2  C   6.157  19.248   2.427 1.00 . A A .  35 TYR CD2  1 1 
        8  79112 1 1  35 TYR CE1  C   5.271  17.634   4.480 1.00 . A A .  35 TYR CE1  1 1 
        8  79113 1 1  35 TYR CE2  C   4.876  19.402   2.921 1.00 . A A .  35 TYR CE2  1 1 
        8  79114 1 1  35 TYR CG   C   7.016  18.288   2.948 1.00 . A A .  35 TYR CG   1 1 
        8  79115 1 1  35 TYR CZ   C   4.439  18.593   3.948 1.00 . A A .  35 TYR CZ   1 1 
        8  79116 1 1  35 TYR H    H   8.381  19.344   0.156 1.00 . A A .  35 TYR H    1 1 
        8  79117 1 1  35 TYR HA   H   9.466  16.987   0.918 1.00 . A A .  35 TYR HA   1 1 
        8  79118 1 1  35 TYR HB2  H   8.983  17.539   3.121 1.00 . A A .  35 TYR HB2  1 1 
        8  79119 1 1  35 TYR HB3  H   8.864  19.099   2.313 1.00 . A A .  35 TYR HB3  1 1 
        8  79120 1 1  35 TYR HD1  H   7.207  16.735   4.400 1.00 . A A .  35 TYR HD1  1 1 
        8  79121 1 1  35 TYR HD2  H   6.501  19.879   1.622 1.00 . A A .  35 TYR HD2  1 1 
        8  79122 1 1  35 TYR HE1  H   4.930  16.999   5.285 1.00 . A A .  35 TYR HE1  1 1 
        8  79123 1 1  35 TYR HE2  H   4.223  20.153   2.503 1.00 . A A .  35 TYR HE2  1 1 
        8  79124 1 1  35 TYR HH   H   3.185  18.712   5.401 1.00 . A A .  35 TYR HH   1 1 
        8  79125 1 1  35 TYR N    N   8.288  18.388  -0.043 1.00 . A A .  35 TYR N    1 1 
        8  79126 1 1  35 TYR O    O   7.776  15.127   1.261 1.00 . A A .  35 TYR O    1 1 
        8  79127 1 1  35 TYR OH   O   3.163  18.743   4.441 1.00 . A A .  35 TYR OH   1 1 
        8  79128 1 1  36 GLU C    C   5.475  14.599  -0.540 1.00 . A A .  36 GLU C    1 1 
        8  79129 1 1  36 GLU CA   C   5.156  15.616   0.550 1.00 . A A .  36 GLU CA   1 1 
        8  79130 1 1  36 GLU CB   C   3.805  16.278   0.277 1.00 . A A .  36 GLU CB   1 1 
        8  79131 1 1  36 GLU CD   C   1.302  15.989   0.104 1.00 . A A .  36 GLU CD   1 1 
        8  79132 1 1  36 GLU CG   C   2.640  15.301   0.275 1.00 . A A .  36 GLU CG   1 1 
        8  79133 1 1  36 GLU H    H   6.004  17.554   0.430 1.00 . A A .  36 GLU H    1 1 
        8  79134 1 1  36 GLU HA   H   5.111  15.103   1.500 1.00 . A A .  36 GLU HA   1 1 
        8  79135 1 1  36 GLU HB2  H   3.621  17.021   1.040 1.00 . A A .  36 GLU HB2  1 1 
        8  79136 1 1  36 GLU HB3  H   3.842  16.765  -0.684 1.00 . A A .  36 GLU HB3  1 1 
        8  79137 1 1  36 GLU HE2  H  -0.232  16.626   0.939 1.00 . A A .  36 GLU HE2  1 1 
        8  79138 1 1  36 GLU HG2  H   2.775  14.604  -0.540 1.00 . A A .  36 GLU HG2  1 1 
        8  79139 1 1  36 GLU HG3  H   2.636  14.763   1.210 1.00 . A A .  36 GLU HG3  1 1 
        8  79140 1 1  36 GLU N    N   6.212  16.618   0.634 1.00 . A A .  36 GLU N    1 1 
        8  79141 1 1  36 GLU O    O   5.390  13.389  -0.321 1.00 . A A .  36 GLU O    1 1 
        8  79142 1 1  36 GLU OE1  O   0.951  16.328  -1.044 1.00 . A A .  36 GLU OE1  1 1 
        8  79143 1 1  36 GLU OE2  O   0.602  16.187   1.120 1.00 . A A .  36 GLU OE2  1 1 
        8  79144 1 1  37 TYR C    C   7.491  13.486  -2.540 1.00 . A A .  37 TYR C    1 1 
        8  79145 1 1  37 TYR CA   C   6.195  14.236  -2.832 1.00 . A A .  37 TYR CA   1 1 
        8  79146 1 1  37 TYR CB   C   6.339  15.052  -4.117 1.00 . A A .  37 TYR CB   1 1 
        8  79147 1 1  37 TYR CD1  C   4.205  15.191  -5.457 1.00 . A A .  37 TYR CD1  1 1 
        8  79148 1 1  37 TYR CD2  C   4.737  16.997  -3.996 1.00 . A A .  37 TYR CD2  1 1 
        8  79149 1 1  37 TYR CE1  C   3.043  15.837  -5.839 1.00 . A A .  37 TYR CE1  1 1 
        8  79150 1 1  37 TYR CE2  C   3.577  17.649  -4.371 1.00 . A A .  37 TYR CE2  1 1 
        8  79151 1 1  37 TYR CG   C   5.069  15.761  -4.531 1.00 . A A .  37 TYR CG   1 1 
        8  79152 1 1  37 TYR CZ   C   2.734  17.064  -5.293 1.00 . A A .  37 TYR CZ   1 1 
        8  79153 1 1  37 TYR H    H   5.889  16.071  -1.828 1.00 . A A .  37 TYR H    1 1 
        8  79154 1 1  37 TYR HA   H   5.398  13.517  -2.958 1.00 . A A .  37 TYR HA   1 1 
        8  79155 1 1  37 TYR HB2  H   7.105  15.802  -3.976 1.00 . A A .  37 TYR HB2  1 1 
        8  79156 1 1  37 TYR HB3  H   6.632  14.395  -4.922 1.00 . A A .  37 TYR HB3  1 1 
        8  79157 1 1  37 TYR HD1  H   4.449  14.229  -5.882 1.00 . A A .  37 TYR HD1  1 1 
        8  79158 1 1  37 TYR HD2  H   5.399  17.452  -3.275 1.00 . A A .  37 TYR HD2  1 1 
        8  79159 1 1  37 TYR HE1  H   2.383  15.379  -6.559 1.00 . A A .  37 TYR HE1  1 1 
        8  79160 1 1  37 TYR HE2  H   3.335  18.611  -3.943 1.00 . A A .  37 TYR HE2  1 1 
        8  79161 1 1  37 TYR HH   H   0.850  17.084  -5.673 1.00 . A A .  37 TYR HH   1 1 
        8  79162 1 1  37 TYR N    N   5.848  15.099  -1.712 1.00 . A A .  37 TYR N    1 1 
        8  79163 1 1  37 TYR O    O   7.774  12.458  -3.154 1.00 . A A .  37 TYR O    1 1 
        8  79164 1 1  37 TYR OH   O   1.579  17.709  -5.669 1.00 . A A .  37 TYR OH   1 1 
        8  79165 1 1  38 LEU C    C   9.276  11.981  -0.681 1.00 . A A .  38 LEU C    1 1 
        8  79166 1 1  38 LEU CA   C   9.535  13.378  -1.224 1.00 . A A .  38 LEU CA   1 1 
        8  79167 1 1  38 LEU CB   C  10.278  14.219  -0.182 1.00 . A A .  38 LEU CB   1 1 
        8  79168 1 1  38 LEU CD1  C  12.603  13.907  -1.072 1.00 . A A .  38 LEU CD1  1 1 
        8  79169 1 1  38 LEU CD2  C  12.256  14.507   1.332 1.00 . A A .  38 LEU CD2  1 1 
        8  79170 1 1  38 LEU CG   C  11.696  13.746   0.138 1.00 . A A .  38 LEU CG   1 1 
        8  79171 1 1  38 LEU H    H   8.000  14.833  -1.146 1.00 . A A .  38 LEU H    1 1 
        8  79172 1 1  38 LEU HA   H  10.145  13.298  -2.114 1.00 . A A .  38 LEU HA   1 1 
        8  79173 1 1  38 LEU HB2  H  10.332  15.235  -0.545 1.00 . A A .  38 LEU HB2  1 1 
        8  79174 1 1  38 LEU HB3  H   9.705  14.210   0.732 1.00 . A A .  38 LEU HB3  1 1 
        8  79175 1 1  38 LEU HD11 H  12.618  14.943  -1.375 1.00 . A A .  38 LEU HD11 1 1 
        8  79176 1 1  38 LEU HD12 H  12.227  13.302  -1.885 1.00 . A A .  38 LEU HD12 1 1 
        8  79177 1 1  38 LEU HD13 H  13.602  13.589  -0.820 1.00 . A A .  38 LEU HD13 1 1 
        8  79178 1 1  38 LEU HD21 H  13.261  14.168   1.534 1.00 . A A .  38 LEU HD21 1 1 
        8  79179 1 1  38 LEU HD22 H  11.635  14.325   2.197 1.00 . A A .  38 LEU HD22 1 1 
        8  79180 1 1  38 LEU HD23 H  12.268  15.563   1.110 1.00 . A A .  38 LEU HD23 1 1 
        8  79181 1 1  38 LEU HG   H  11.668  12.695   0.395 1.00 . A A .  38 LEU HG   1 1 
        8  79182 1 1  38 LEU N    N   8.276  14.009  -1.597 1.00 . A A .  38 LEU N    1 1 
        8  79183 1 1  38 LEU O    O   9.937  11.018  -1.070 1.00 . A A .  38 LEU O    1 1 
        8  79184 1 1  39 VAL C    C   7.427   9.664  -0.293 1.00 . A A .  39 VAL C    1 1 
        8  79185 1 1  39 VAL CA   C   7.953  10.587   0.801 1.00 . A A .  39 VAL CA   1 1 
        8  79186 1 1  39 VAL CB   C   6.881  10.732   1.902 1.00 . A A .  39 VAL CB   1 1 
        8  79187 1 1  39 VAL CG1  C   6.560   9.377   2.518 1.00 . A A .  39 VAL CG1  1 1 
        8  79188 1 1  39 VAL CG2  C   7.337  11.715   2.969 1.00 . A A .  39 VAL CG2  1 1 
        8  79189 1 1  39 VAL H    H   7.840  12.686   0.525 1.00 . A A .  39 VAL H    1 1 
        8  79190 1 1  39 VAL HA   H   8.839  10.151   1.238 1.00 . A A .  39 VAL HA   1 1 
        8  79191 1 1  39 VAL HB   H   5.980  11.117   1.447 1.00 . A A .  39 VAL HB   1 1 
        8  79192 1 1  39 VAL HG11 H   5.803   9.500   3.279 1.00 . A A .  39 VAL HG11 1 1 
        8  79193 1 1  39 VAL HG12 H   7.454   8.962   2.961 1.00 . A A .  39 VAL HG12 1 1 
        8  79194 1 1  39 VAL HG13 H   6.194   8.711   1.751 1.00 . A A .  39 VAL HG13 1 1 
        8  79195 1 1  39 VAL HG21 H   6.546  11.853   3.691 1.00 . A A .  39 VAL HG21 1 1 
        8  79196 1 1  39 VAL HG22 H   7.573  12.663   2.508 1.00 . A A .  39 VAL HG22 1 1 
        8  79197 1 1  39 VAL HG23 H   8.216  11.328   3.464 1.00 . A A .  39 VAL HG23 1 1 
        8  79198 1 1  39 VAL N    N   8.313  11.876   0.229 1.00 . A A .  39 VAL N    1 1 
        8  79199 1 1  39 VAL O    O   7.761   8.476  -0.341 1.00 . A A .  39 VAL O    1 1 
        8  79200 1 1  40 ALA C    C   7.103   9.127  -3.318 1.00 . A A .  40 ALA C    1 1 
        8  79201 1 1  40 ALA CA   C   6.035   9.473  -2.285 1.00 . A A .  40 ALA CA   1 1 
        8  79202 1 1  40 ALA CB   C   4.907  10.262  -2.931 1.00 . A A .  40 ALA CB   1 1 
        8  79203 1 1  40 ALA H    H   6.380  11.177  -1.078 1.00 . A A .  40 ALA H    1 1 
        8  79204 1 1  40 ALA HA   H   5.623   8.557  -1.887 1.00 . A A .  40 ALA HA   1 1 
        8  79205 1 1  40 ALA HB1  H   5.293  11.191  -3.320 1.00 . A A .  40 ALA HB1  1 1 
        8  79206 1 1  40 ALA HB2  H   4.143  10.468  -2.195 1.00 . A A .  40 ALA HB2  1 1 
        8  79207 1 1  40 ALA HB3  H   4.481   9.684  -3.739 1.00 . A A .  40 ALA HB3  1 1 
        8  79208 1 1  40 ALA N    N   6.608  10.228  -1.177 1.00 . A A .  40 ALA N    1 1 
        8  79209 1 1  40 ALA O    O   6.839   8.406  -4.278 1.00 . A A .  40 ALA O    1 1 
        8  79210 1 1  41 MET C    C  10.173   8.139  -3.608 1.00 . A A .  41 MET C    1 1 
        8  79211 1 1  41 MET CA   C   9.422   9.401  -4.026 1.00 . A A .  41 MET CA   1 1 
        8  79212 1 1  41 MET CB   C  10.377  10.599  -4.047 1.00 . A A .  41 MET CB   1 1 
        8  79213 1 1  41 MET CE   C  14.173  11.101  -5.702 1.00 . A A .  41 MET CE   1 1 
        8  79214 1 1  41 MET CG   C  11.622  10.376  -4.891 1.00 . A A .  41 MET CG   1 1 
        8  79215 1 1  41 MET H    H   8.451  10.236  -2.340 1.00 . A A .  41 MET H    1 1 
        8  79216 1 1  41 MET HA   H   9.018   9.255  -5.015 1.00 . A A .  41 MET HA   1 1 
        8  79217 1 1  41 MET HB2  H   9.851  11.456  -4.439 1.00 . A A .  41 MET HB2  1 1 
        8  79218 1 1  41 MET HB3  H  10.690  10.812  -3.037 1.00 . A A .  41 MET HB3  1 1 
        8  79219 1 1  41 MET HE1  H  14.505  10.189  -5.228 1.00 . A A .  41 MET HE1  1 1 
        8  79220 1 1  41 MET HE2  H  14.978  11.822  -5.697 1.00 . A A .  41 MET HE2  1 1 
        8  79221 1 1  41 MET HE3  H  13.882  10.893  -6.720 1.00 . A A .  41 MET HE3  1 1 
        8  79222 1 1  41 MET HG2  H  12.124   9.488  -4.541 1.00 . A A .  41 MET HG2  1 1 
        8  79223 1 1  41 MET HG3  H  11.323  10.238  -5.920 1.00 . A A .  41 MET HG3  1 1 
        8  79224 1 1  41 MET N    N   8.307   9.658  -3.118 1.00 . A A .  41 MET N    1 1 
        8  79225 1 1  41 MET O    O  10.643   7.371  -4.453 1.00 . A A .  41 MET O    1 1 
        8  79226 1 1  41 MET SD   S  12.773  11.763  -4.803 1.00 . A A .  41 MET SD   1 1 
        8  79227 1 1  42 PHE C    C  10.164   5.484  -2.015 1.00 . A A .  42 PHE C    1 1 
        8  79228 1 1  42 PHE CA   C  10.972   6.758  -1.772 1.00 . A A .  42 PHE CA   1 1 
        8  79229 1 1  42 PHE CB   C  11.238   6.930  -0.273 1.00 . A A .  42 PHE CB   1 1 
        8  79230 1 1  42 PHE CD1  C  13.023   5.228   0.195 1.00 . A A .  42 PHE CD1  1 1 
        8  79231 1 1  42 PHE CD2  C  10.891   4.949   1.227 1.00 . A A .  42 PHE CD2  1 1 
        8  79232 1 1  42 PHE CE1  C  13.474   4.075   0.808 1.00 . A A .  42 PHE CE1  1 1 
        8  79233 1 1  42 PHE CE2  C  11.335   3.796   1.843 1.00 . A A .  42 PHE CE2  1 1 
        8  79234 1 1  42 PHE CG   C  11.728   5.678   0.397 1.00 . A A .  42 PHE CG   1 1 
        8  79235 1 1  42 PHE CZ   C  12.629   3.357   1.633 1.00 . A A .  42 PHE CZ   1 1 
        8  79236 1 1  42 PHE H    H   9.886   8.575  -1.679 1.00 . A A .  42 PHE H    1 1 
        8  79237 1 1  42 PHE HA   H  11.916   6.673  -2.288 1.00 . A A .  42 PHE HA   1 1 
        8  79238 1 1  42 PHE HB2  H  11.989   7.696  -0.135 1.00 . A A .  42 PHE HB2  1 1 
        8  79239 1 1  42 PHE HB3  H  10.325   7.236   0.215 1.00 . A A .  42 PHE HB3  1 1 
        8  79240 1 1  42 PHE HD1  H  13.684   5.787  -0.451 1.00 . A A .  42 PHE HD1  1 1 
        8  79241 1 1  42 PHE HD2  H   9.879   5.291   1.389 1.00 . A A .  42 PHE HD2  1 1 
        8  79242 1 1  42 PHE HE1  H  14.484   3.734   0.643 1.00 . A A .  42 PHE HE1  1 1 
        8  79243 1 1  42 PHE HE2  H  10.675   3.237   2.488 1.00 . A A .  42 PHE HE2  1 1 
        8  79244 1 1  42 PHE HZ   H  12.980   2.456   2.115 1.00 . A A .  42 PHE HZ   1 1 
        8  79245 1 1  42 PHE N    N  10.280   7.928  -2.302 1.00 . A A .  42 PHE N    1 1 
        8  79246 1 1  42 PHE O    O  10.733   4.414  -2.228 1.00 . A A .  42 PHE O    1 1 
        8  79247 1 1  43 ILE C    C   8.323   3.682  -3.465 1.00 . A A .  43 ILE C    1 1 
        8  79248 1 1  43 ILE CA   C   7.958   4.460  -2.193 1.00 . A A .  43 ILE CA   1 1 
        8  79249 1 1  43 ILE CB   C   6.473   4.885  -2.256 1.00 . A A .  43 ILE CB   1 1 
        8  79250 1 1  43 ILE CD1  C   4.678   6.190  -1.006 1.00 . A A .  43 ILE CD1  1 1 
        8  79251 1 1  43 ILE CG1  C   6.072   5.601  -0.965 1.00 . A A .  43 ILE CG1  1 1 
        8  79252 1 1  43 ILE CG2  C   5.583   3.674  -2.498 1.00 . A A .  43 ILE CG2  1 1 
        8  79253 1 1  43 ILE H    H   8.443   6.491  -1.805 1.00 . A A .  43 ILE H    1 1 
        8  79254 1 1  43 ILE HA   H   8.077   3.801  -1.345 1.00 . A A .  43 ILE HA   1 1 
        8  79255 1 1  43 ILE HB   H   6.350   5.563  -3.087 1.00 . A A .  43 ILE HB   1 1 
        8  79256 1 1  43 ILE HG12 H   6.111   4.900  -0.146 1.00 . A A .  43 ILE HG12 1 1 
        8  79257 1 1  43 ILE HG13 H   6.768   6.406  -0.776 1.00 . A A .  43 ILE HG13 1 1 
        8  79258 1 1  43 ILE HG21 H   5.706   2.971  -1.688 1.00 . A A .  43 ILE HG21 1 1 
        8  79259 1 1  43 ILE HG22 H   5.861   3.203  -3.430 1.00 . A A .  43 ILE HG22 1 1 
        8  79260 1 1  43 ILE HG23 H   4.551   3.989  -2.549 1.00 . A A .  43 ILE HG23 1 1 
        8  79261 1 1  43 ILE N    N   8.838   5.608  -1.981 1.00 . A A .  43 ILE N    1 1 
        8  79262 1 1  43 ILE O    O   8.554   2.475  -3.401 1.00 . A A .  43 ILE O    1 1 
        8  79263 1 1  44 PRO C    C  10.183   3.254  -5.987 1.00 . A A .  44 PRO C    1 1 
        8  79264 1 1  44 PRO CA   C   8.718   3.682  -5.905 1.00 . A A .  44 PRO CA   1 1 
        8  79265 1 1  44 PRO CB   C   8.417   4.749  -6.961 1.00 . A A .  44 PRO CB   1 1 
        8  79266 1 1  44 PRO CD   C   8.129   5.791  -4.838 1.00 . A A .  44 PRO CD   1 1 
        8  79267 1 1  44 PRO CG   C   8.598   6.039  -6.244 1.00 . A A .  44 PRO CG   1 1 
        8  79268 1 1  44 PRO HA   H   8.087   2.822  -6.074 1.00 . A A .  44 PRO HA   1 1 
        8  79269 1 1  44 PRO HB2  H   9.107   4.651  -7.785 1.00 . A A .  44 PRO HB2  1 1 
        8  79270 1 1  44 PRO HB3  H   7.402   4.634  -7.314 1.00 . A A .  44 PRO HB3  1 1 
        8  79271 1 1  44 PRO HD2  H   8.698   6.382  -4.139 1.00 . A A .  44 PRO HD2  1 1 
        8  79272 1 1  44 PRO HD3  H   7.075   6.010  -4.749 1.00 . A A .  44 PRO HD3  1 1 
        8  79273 1 1  44 PRO HG2  H   9.641   6.317  -6.248 1.00 . A A .  44 PRO HG2  1 1 
        8  79274 1 1  44 PRO HG3  H   7.999   6.807  -6.710 1.00 . A A .  44 PRO HG3  1 1 
        8  79275 1 1  44 PRO N    N   8.383   4.350  -4.640 1.00 . A A .  44 PRO N    1 1 
        8  79276 1 1  44 PRO O    O  10.502   2.247  -6.617 1.00 . A A .  44 PRO O    1 1 
        8  79277 1 1  45 ILE C    C  12.767   2.286  -4.867 1.00 . A A .  45 ILE C    1 1 
        8  79278 1 1  45 ILE CA   C  12.498   3.703  -5.375 1.00 . A A .  45 ILE CA   1 1 
        8  79279 1 1  45 ILE CB   C  13.312   4.703  -4.523 1.00 . A A .  45 ILE CB   1 1 
        8  79280 1 1  45 ILE CD1  C  14.087   6.105  -6.518 1.00 . A A .  45 ILE CD1  1 1 
        8  79281 1 1  45 ILE CG1  C  13.341   6.081  -5.198 1.00 . A A .  45 ILE CG1  1 1 
        8  79282 1 1  45 ILE CG2  C  14.728   4.190  -4.288 1.00 . A A .  45 ILE CG2  1 1 
        8  79283 1 1  45 ILE H    H  10.763   4.824  -4.879 1.00 . A A .  45 ILE H    1 1 
        8  79284 1 1  45 ILE HA   H  12.839   3.777  -6.396 1.00 . A A .  45 ILE HA   1 1 
        8  79285 1 1  45 ILE HB   H  12.829   4.795  -3.564 1.00 . A A .  45 ILE HB   1 1 
        8  79286 1 1  45 ILE HG12 H  12.330   6.401  -5.387 1.00 . A A .  45 ILE HG12 1 1 
        8  79287 1 1  45 ILE HG13 H  13.819   6.788  -4.535 1.00 . A A .  45 ILE HG13 1 1 
        8  79288 1 1  45 ILE HG21 H  15.300   4.939  -3.760 1.00 . A A .  45 ILE HG21 1 1 
        8  79289 1 1  45 ILE HG22 H  15.199   3.981  -5.238 1.00 . A A .  45 ILE HG22 1 1 
        8  79290 1 1  45 ILE HG23 H  14.691   3.285  -3.700 1.00 . A A .  45 ILE HG23 1 1 
        8  79291 1 1  45 ILE N    N  11.070   4.023  -5.357 1.00 . A A .  45 ILE N    1 1 
        8  79292 1 1  45 ILE O    O  13.271   1.438  -5.605 1.00 . A A .  45 ILE O    1 1 
        8  79293 1 1  46 TRP C    C  11.841  -0.357  -3.715 1.00 . A A .  46 TRP C    1 1 
        8  79294 1 1  46 TRP CA   C  12.645   0.723  -3.002 1.00 . A A .  46 TRP CA   1 1 
        8  79295 1 1  46 TRP CB   C  12.266   0.750  -1.522 1.00 . A A .  46 TRP CB   1 1 
        8  79296 1 1  46 TRP CD1  C  14.085   0.130   0.164 1.00 . A A .  46 TRP CD1  1 1 
        8  79297 1 1  46 TRP CD2  C  12.935  -1.621  -0.619 1.00 . A A .  46 TRP CD2  1 1 
        8  79298 1 1  46 TRP CE2  C  13.897  -2.089   0.294 1.00 . A A .  46 TRP CE2  1 1 
        8  79299 1 1  46 TRP CE3  C  12.091  -2.546  -1.240 1.00 . A A .  46 TRP CE3  1 1 
        8  79300 1 1  46 TRP CG   C  13.070  -0.195  -0.686 1.00 . A A .  46 TRP CG   1 1 
        8  79301 1 1  46 TRP CH2  C  13.200  -4.323  -0.023 1.00 . A A .  46 TRP CH2  1 1 
        8  79302 1 1  46 TRP CZ2  C  14.039  -3.441   0.601 1.00 . A A .  46 TRP CZ2  1 1 
        8  79303 1 1  46 TRP CZ3  C  12.234  -3.887  -0.937 1.00 . A A .  46 TRP CZ3  1 1 
        8  79304 1 1  46 TRP H    H  12.020   2.747  -3.071 1.00 . A A .  46 TRP H    1 1 
        8  79305 1 1  46 TRP HA   H  13.695   0.491  -3.089 1.00 . A A .  46 TRP HA   1 1 
        8  79306 1 1  46 TRP HB2  H  12.419   1.748  -1.137 1.00 . A A .  46 TRP HB2  1 1 
        8  79307 1 1  46 TRP HB3  H  11.224   0.486  -1.419 1.00 . A A .  46 TRP HB3  1 1 
        8  79308 1 1  46 TRP HD1  H  14.433   1.138   0.337 1.00 . A A .  46 TRP HD1  1 1 
        8  79309 1 1  46 TRP HE1  H  15.319  -1.026   1.410 1.00 . A A .  46 TRP HE1  1 1 
        8  79310 1 1  46 TRP HE3  H  11.340  -2.230  -1.948 1.00 . A A .  46 TRP HE3  1 1 
        8  79311 1 1  46 TRP HH2  H  13.276  -5.380   0.184 1.00 . A A .  46 TRP HH2  1 1 
        8  79312 1 1  46 TRP HZ2  H  14.778  -3.793   1.304 1.00 . A A .  46 TRP HZ2  1 1 
        8  79313 1 1  46 TRP HZ3  H  11.590  -4.616  -1.409 1.00 . A A .  46 TRP HZ3  1 1 
        8  79314 1 1  46 TRP N    N  12.426   2.034  -3.607 1.00 . A A .  46 TRP N    1 1 
        8  79315 1 1  46 TRP NE1  N  14.588  -1.002   0.760 1.00 . A A .  46 TRP NE1  1 1 
        8  79316 1 1  46 TRP O    O  12.390  -1.368  -4.151 1.00 . A A .  46 TRP O    1 1 
        8  79317 1 1  47 SER C    C  10.074  -1.350  -5.925 1.00 . A A .  47 SER C    1 1 
        8  79318 1 1  47 SER CA   C   9.650  -1.089  -4.484 1.00 . A A .  47 SER CA   1 1 
        8  79319 1 1  47 SER CB   C   8.207  -0.582  -4.453 1.00 . A A .  47 SER CB   1 1 
        8  79320 1 1  47 SER H    H  10.160   0.692  -3.466 1.00 . A A .  47 SER H    1 1 
        8  79321 1 1  47 SER HA   H   9.704  -2.018  -3.937 1.00 . A A .  47 SER HA   1 1 
        8  79322 1 1  47 SER HB2  H   7.552  -1.344  -4.847 1.00 . A A .  47 SER HB2  1 1 
        8  79323 1 1  47 SER HB3  H   7.929  -0.357  -3.434 1.00 . A A .  47 SER HB3  1 1 
        8  79324 1 1  47 SER HG   H   7.411   1.168  -4.832 1.00 . A A .  47 SER HG   1 1 
        8  79325 1 1  47 SER N    N  10.536  -0.135  -3.830 1.00 . A A .  47 SER N    1 1 
        8  79326 1 1  47 SER O    O   9.624  -2.311  -6.549 1.00 . A A .  47 SER O    1 1 
        8  79327 1 1  47 SER OG   O   8.064   0.592  -5.235 1.00 . A A .  47 SER OG   1 1 
        8  79328 1 1  48 GLY C    C  12.435  -1.755  -7.956 1.00 . A A .  48 GLY C    1 1 
        8  79329 1 1  48 GLY CA   C  11.405  -0.653  -7.816 1.00 . A A .  48 GLY CA   1 1 
        8  79330 1 1  48 GLY H    H  11.271   0.252  -5.906 1.00 . A A .  48 GLY H    1 1 
        8  79331 1 1  48 GLY HA2  H  10.557  -0.883  -8.445 1.00 . A A .  48 GLY HA2  1 1 
        8  79332 1 1  48 GLY HA3  H  11.840   0.279  -8.144 1.00 . A A .  48 GLY HA3  1 1 
        8  79333 1 1  48 GLY N    N  10.942  -0.493  -6.450 1.00 . A A .  48 GLY N    1 1 
        8  79334 1 1  48 GLY O    O  12.214  -2.732  -8.670 1.00 . A A .  48 GLY O    1 1 
        8  79335 1 1  49 LEU C    C  14.146  -3.969  -6.926 1.00 . A A .  49 LEU C    1 1 
        8  79336 1 1  49 LEU CA   C  14.641  -2.577  -7.319 1.00 . A A .  49 LEU CA   1 1 
        8  79337 1 1  49 LEU CB   C  15.783  -2.145  -6.397 1.00 . A A .  49 LEU CB   1 1 
        8  79338 1 1  49 LEU CD1  C  17.373  -0.367  -5.625 1.00 . A A .  49 LEU CD1  1 1 
        8  79339 1 1  49 LEU CD2  C  16.967  -0.694  -8.069 1.00 . A A .  49 LEU CD2  1 1 
        8  79340 1 1  49 LEU CG   C  16.349  -0.752  -6.680 1.00 . A A .  49 LEU CG   1 1 
        8  79341 1 1  49 LEU H    H  13.670  -0.795  -6.711 1.00 . A A .  49 LEU H    1 1 
        8  79342 1 1  49 LEU HA   H  15.005  -2.614  -8.335 1.00 . A A .  49 LEU HA   1 1 
        8  79343 1 1  49 LEU HB2  H  15.426  -2.168  -5.377 1.00 . A A .  49 LEU HB2  1 1 
        8  79344 1 1  49 LEU HB3  H  16.587  -2.861  -6.495 1.00 . A A .  49 LEU HB3  1 1 
        8  79345 1 1  49 LEU HD11 H  17.742   0.628  -5.827 1.00 . A A .  49 LEU HD11 1 1 
        8  79346 1 1  49 LEU HD12 H  18.196  -1.066  -5.649 1.00 . A A .  49 LEU HD12 1 1 
        8  79347 1 1  49 LEU HD13 H  16.910  -0.387  -4.650 1.00 . A A .  49 LEU HD13 1 1 
        8  79348 1 1  49 LEU HD21 H  17.365   0.293  -8.246 1.00 . A A .  49 LEU HD21 1 1 
        8  79349 1 1  49 LEU HD22 H  16.211  -0.914  -8.809 1.00 . A A .  49 LEU HD22 1 1 
        8  79350 1 1  49 LEU HD23 H  17.761  -1.422  -8.142 1.00 . A A .  49 LEU HD23 1 1 
        8  79351 1 1  49 LEU HG   H  15.544  -0.032  -6.641 1.00 . A A .  49 LEU HG   1 1 
        8  79352 1 1  49 LEU N    N  13.562  -1.595  -7.268 1.00 . A A .  49 LEU N    1 1 
        8  79353 1 1  49 LEU O    O  14.694  -4.980  -7.369 1.00 . A A .  49 LEU O    1 1 
        8  79354 1 1  50 ALA C    C  11.961  -6.075  -6.814 1.00 . A A .  50 ALA C    1 1 
        8  79355 1 1  50 ALA CA   C  12.539  -5.278  -5.650 1.00 . A A .  50 ALA CA   1 1 
        8  79356 1 1  50 ALA CB   C  11.470  -5.026  -4.598 1.00 . A A .  50 ALA CB   1 1 
        8  79357 1 1  50 ALA H    H  12.705  -3.173  -5.791 1.00 . A A .  50 ALA H    1 1 
        8  79358 1 1  50 ALA HA   H  13.332  -5.851  -5.190 1.00 . A A .  50 ALA HA   1 1 
        8  79359 1 1  50 ALA HB1  H  11.885  -4.426  -3.801 1.00 . A A .  50 ALA HB1  1 1 
        8  79360 1 1  50 ALA HB2  H  11.128  -5.968  -4.197 1.00 . A A .  50 ALA HB2  1 1 
        8  79361 1 1  50 ALA HB3  H  10.640  -4.502  -5.047 1.00 . A A .  50 ALA HB3  1 1 
        8  79362 1 1  50 ALA N    N  13.104  -4.011  -6.101 1.00 . A A .  50 ALA N    1 1 
        8  79363 1 1  50 ALA O    O  12.340  -7.225  -7.042 1.00 . A A .  50 ALA O    1 1 
        8  79364 1 1  51 TYR C    C  11.429  -6.494  -9.752 1.00 . A A .  51 TYR C    1 1 
        8  79365 1 1  51 TYR CA   C  10.407  -6.112  -8.689 1.00 . A A .  51 TYR CA   1 1 
        8  79366 1 1  51 TYR CB   C   9.325  -5.215  -9.287 1.00 . A A .  51 TYR CB   1 1 
        8  79367 1 1  51 TYR CD1  C   7.849  -4.784  -7.282 1.00 . A A .  51 TYR CD1  1 1 
        8  79368 1 1  51 TYR CD2  C   6.902  -5.911  -9.155 1.00 . A A .  51 TYR CD2  1 1 
        8  79369 1 1  51 TYR CE1  C   6.643  -4.864  -6.617 1.00 . A A .  51 TYR CE1  1 1 
        8  79370 1 1  51 TYR CE2  C   5.690  -5.995  -8.496 1.00 . A A .  51 TYR CE2  1 1 
        8  79371 1 1  51 TYR CG   C   8.000  -5.304  -8.561 1.00 . A A .  51 TYR CG   1 1 
        8  79372 1 1  51 TYR CZ   C   5.566  -5.471  -7.227 1.00 . A A .  51 TYR CZ   1 1 
        8  79373 1 1  51 TYR H    H  10.783  -4.540  -7.321 1.00 . A A .  51 TYR H    1 1 
        8  79374 1 1  51 TYR HA   H   9.943  -7.016  -8.323 1.00 . A A .  51 TYR HA   1 1 
        8  79375 1 1  51 TYR HB2  H   9.656  -4.186  -9.248 1.00 . A A .  51 TYR HB2  1 1 
        8  79376 1 1  51 TYR HB3  H   9.162  -5.497 -10.317 1.00 . A A .  51 TYR HB3  1 1 
        8  79377 1 1  51 TYR HD1  H   8.696  -4.309  -6.807 1.00 . A A .  51 TYR HD1  1 1 
        8  79378 1 1  51 TYR HD2  H   7.003  -6.323 -10.149 1.00 . A A .  51 TYR HD2  1 1 
        8  79379 1 1  51 TYR HE1  H   6.545  -4.452  -5.623 1.00 . A A .  51 TYR HE1  1 1 
        8  79380 1 1  51 TYR HE2  H   4.846  -6.470  -8.974 1.00 . A A .  51 TYR HE2  1 1 
        8  79381 1 1  51 TYR HH   H   4.015  -6.445  -6.640 1.00 . A A .  51 TYR HH   1 1 
        8  79382 1 1  51 TYR N    N  11.041  -5.457  -7.550 1.00 . A A .  51 TYR N    1 1 
        8  79383 1 1  51 TYR O    O  11.320  -7.552 -10.367 1.00 . A A .  51 TYR O    1 1 
        8  79384 1 1  51 TYR OH   O   4.361  -5.552  -6.567 1.00 . A A .  51 TYR OH   1 1 
        8  79385 1 1  52 MET C    C  14.050  -7.300 -10.723 1.00 . A A .  52 MET C    1 1 
        8  79386 1 1  52 MET CA   C  13.455  -5.916 -10.961 1.00 . A A .  52 MET CA   1 1 
        8  79387 1 1  52 MET CB   C  14.555  -4.855 -10.910 1.00 . A A .  52 MET CB   1 1 
        8  79388 1 1  52 MET CE   C  17.486  -3.710 -10.403 1.00 . A A .  52 MET CE   1 1 
        8  79389 1 1  52 MET CG   C  15.633  -5.052 -11.964 1.00 . A A .  52 MET CG   1 1 
        8  79390 1 1  52 MET H    H  12.463  -4.804  -9.452 1.00 . A A .  52 MET H    1 1 
        8  79391 1 1  52 MET HA   H  12.990  -5.900 -11.936 1.00 . A A .  52 MET HA   1 1 
        8  79392 1 1  52 MET HB2  H  14.109  -3.884 -11.057 1.00 . A A .  52 MET HB2  1 1 
        8  79393 1 1  52 MET HB3  H  15.022  -4.886  -9.938 1.00 . A A .  52 MET HB3  1 1 
        8  79394 1 1  52 MET HE1  H  18.186  -2.896 -10.288 1.00 . A A .  52 MET HE1  1 1 
        8  79395 1 1  52 MET HE2  H  18.000  -4.649 -10.258 1.00 . A A .  52 MET HE2  1 1 
        8  79396 1 1  52 MET HE3  H  16.698  -3.614  -9.671 1.00 . A A .  52 MET HE3  1 1 
        8  79397 1 1  52 MET HG2  H  16.191  -5.946 -11.727 1.00 . A A .  52 MET HG2  1 1 
        8  79398 1 1  52 MET HG3  H  15.160  -5.168 -12.927 1.00 . A A .  52 MET HG3  1 1 
        8  79399 1 1  52 MET N    N  12.423  -5.637  -9.967 1.00 . A A .  52 MET N    1 1 
        8  79400 1 1  52 MET O    O  14.311  -8.052 -11.665 1.00 . A A .  52 MET O    1 1 
        8  79401 1 1  52 MET SD   S  16.783  -3.666 -12.048 1.00 . A A .  52 MET SD   1 1 
        8  79402 1 1  53 ALA C    C  13.847 -10.048  -9.465 1.00 . A A .  53 ALA C    1 1 
        8  79403 1 1  53 ALA CA   C  14.805  -8.928  -9.085 1.00 . A A .  53 ALA CA   1 1 
        8  79404 1 1  53 ALA CB   C  15.111  -8.969  -7.596 1.00 . A A .  53 ALA CB   1 1 
        8  79405 1 1  53 ALA H    H  14.035  -6.987  -8.747 1.00 . A A .  53 ALA H    1 1 
        8  79406 1 1  53 ALA HA   H  15.732  -9.061  -9.624 1.00 . A A .  53 ALA HA   1 1 
        8  79407 1 1  53 ALA HB1  H  14.192  -8.856  -7.038 1.00 . A A .  53 ALA HB1  1 1 
        8  79408 1 1  53 ALA HB2  H  15.786  -8.166  -7.344 1.00 . A A .  53 ALA HB2  1 1 
        8  79409 1 1  53 ALA HB3  H  15.569  -9.916  -7.349 1.00 . A A .  53 ALA HB3  1 1 
        8  79410 1 1  53 ALA N    N  14.255  -7.632  -9.454 1.00 . A A .  53 ALA N    1 1 
        8  79411 1 1  53 ALA O    O  14.271 -11.111  -9.922 1.00 . A A .  53 ALA O    1 1 
        8  79412 1 1  54 MET C    C  11.705 -11.270 -11.037 1.00 . A A .  54 MET C    1 1 
        8  79413 1 1  54 MET CA   C  11.534 -10.794  -9.599 1.00 . A A .  54 MET CA   1 1 
        8  79414 1 1  54 MET CB   C  10.136 -10.204  -9.399 1.00 . A A .  54 MET CB   1 1 
        8  79415 1 1  54 MET CE   C   8.374  -8.285  -6.133 1.00 . A A .  54 MET CE   1 1 
        8  79416 1 1  54 MET CG   C   9.897  -9.665  -7.997 1.00 . A A .  54 MET CG   1 1 
        8  79417 1 1  54 MET H    H  12.281  -8.942  -8.889 1.00 . A A .  54 MET H    1 1 
        8  79418 1 1  54 MET HA   H  11.661 -11.635  -8.935 1.00 . A A .  54 MET HA   1 1 
        8  79419 1 1  54 MET HB2  H   9.993  -9.398 -10.102 1.00 . A A .  54 MET HB2  1 1 
        8  79420 1 1  54 MET HB3  H   9.404 -10.973  -9.593 1.00 . A A .  54 MET HB3  1 1 
        8  79421 1 1  54 MET HE1  H   7.471  -7.741  -5.895 1.00 . A A .  54 MET HE1  1 1 
        8  79422 1 1  54 MET HE2  H   9.226  -7.627  -6.043 1.00 . A A .  54 MET HE2  1 1 
        8  79423 1 1  54 MET HE3  H   8.485  -9.113  -5.448 1.00 . A A .  54 MET HE3  1 1 
        8  79424 1 1  54 MET HG2  H   9.979 -10.480  -7.294 1.00 . A A .  54 MET HG2  1 1 
        8  79425 1 1  54 MET HG3  H  10.653  -8.925  -7.778 1.00 . A A .  54 MET HG3  1 1 
        8  79426 1 1  54 MET N    N  12.554  -9.805  -9.268 1.00 . A A .  54 MET N    1 1 
        8  79427 1 1  54 MET O    O  11.479 -12.440 -11.346 1.00 . A A .  54 MET O    1 1 
        8  79428 1 1  54 MET SD   S   8.273  -8.905  -7.811 1.00 . A A .  54 MET SD   1 1 
        8  79429 1 1  55 ALA C    C  13.506 -11.644 -13.443 1.00 . A A .  55 ALA C    1 1 
        8  79430 1 1  55 ALA CA   C  12.338 -10.678 -13.314 1.00 . A A .  55 ALA CA   1 1 
        8  79431 1 1  55 ALA CB   C  12.611  -9.415 -14.120 1.00 . A A .  55 ALA CB   1 1 
        8  79432 1 1  55 ALA H    H  12.260  -9.431 -11.605 1.00 . A A .  55 ALA H    1 1 
        8  79433 1 1  55 ALA HA   H  11.444 -11.145 -13.702 1.00 . A A .  55 ALA HA   1 1 
        8  79434 1 1  55 ALA HB1  H  13.485  -8.918 -13.727 1.00 . A A .  55 ALA HB1  1 1 
        8  79435 1 1  55 ALA HB2  H  11.761  -8.753 -14.053 1.00 . A A .  55 ALA HB2  1 1 
        8  79436 1 1  55 ALA HB3  H  12.782  -9.677 -15.154 1.00 . A A .  55 ALA HB3  1 1 
        8  79437 1 1  55 ALA N    N  12.112 -10.350 -11.912 1.00 . A A .  55 ALA N    1 1 
        8  79438 1 1  55 ALA O    O  13.446 -12.617 -14.196 1.00 . A A .  55 ALA O    1 1 
        8  79439 1 1  56 ILE C    C  15.493 -13.533 -12.014 1.00 . A A .  56 ILE C    1 1 
        8  79440 1 1  56 ILE CA   C  15.763 -12.197 -12.706 1.00 . A A .  56 ILE CA   1 1 
        8  79441 1 1  56 ILE CB   C  16.940 -11.490 -12.003 1.00 . A A .  56 ILE CB   1 1 
        8  79442 1 1  56 ILE CD1  C  17.968  -9.194 -11.597 1.00 . A A .  56 ILE CD1  1 1 
        8  79443 1 1  56 ILE CG1  C  17.008 -10.020 -12.425 1.00 . A A .  56 ILE CG1  1 1 
        8  79444 1 1  56 ILE CG2  C  18.252 -12.195 -12.318 1.00 . A A .  56 ILE CG2  1 1 
        8  79445 1 1  56 ILE H    H  14.554 -10.557 -12.132 1.00 . A A .  56 ILE H    1 1 
        8  79446 1 1  56 ILE HA   H  16.039 -12.382 -13.734 1.00 . A A .  56 ILE HA   1 1 
        8  79447 1 1  56 ILE HB   H  16.778 -11.543 -10.936 1.00 . A A .  56 ILE HB   1 1 
        8  79448 1 1  56 ILE HG12 H  17.327  -9.963 -13.455 1.00 . A A .  56 ILE HG12 1 1 
        8  79449 1 1  56 ILE HG13 H  16.025  -9.580 -12.334 1.00 . A A .  56 ILE HG13 1 1 
        8  79450 1 1  56 ILE HG21 H  19.070 -11.647 -11.875 1.00 . A A .  56 ILE HG21 1 1 
        8  79451 1 1  56 ILE HG22 H  18.387 -12.243 -13.389 1.00 . A A .  56 ILE HG22 1 1 
        8  79452 1 1  56 ILE HG23 H  18.228 -13.198 -11.913 1.00 . A A .  56 ILE HG23 1 1 
        8  79453 1 1  56 ILE N    N  14.569 -11.359 -12.699 1.00 . A A .  56 ILE N    1 1 
        8  79454 1 1  56 ILE O    O  16.354 -14.412 -11.972 1.00 . A A .  56 ILE O    1 1 
        8  79455 1 1  57 ASP C    C  14.707 -15.107  -9.519 1.00 . A A .  57 ASP C    1 1 
        8  79456 1 1  57 ASP CA   C  13.875 -14.891 -10.779 1.00 . A A .  57 ASP CA   1 1 
        8  79457 1 1  57 ASP CB   C  13.993 -16.107 -11.702 1.00 . A A .  57 ASP CB   1 1 
        8  79458 1 1  57 ASP CG   C  13.217 -15.931 -12.993 1.00 . A A .  57 ASP CG   1 1 
        8  79459 1 1  57 ASP H    H  13.646 -12.931 -11.541 1.00 . A A .  57 ASP H    1 1 
        8  79460 1 1  57 ASP HA   H  12.842 -14.772 -10.490 1.00 . A A .  57 ASP HA   1 1 
        8  79461 1 1  57 ASP HB2  H  15.033 -16.267 -11.948 1.00 . A A .  57 ASP HB2  1 1 
        8  79462 1 1  57 ASP HB3  H  13.611 -16.978 -11.190 1.00 . A A .  57 ASP HB3  1 1 
        8  79463 1 1  57 ASP HD2  H  13.253 -15.348 -14.757 1.00 . A A .  57 ASP HD2  1 1 
        8  79464 1 1  57 ASP N    N  14.282 -13.672 -11.473 1.00 . A A .  57 ASP N    1 1 
        8  79465 1 1  57 ASP O    O  14.978 -16.243  -9.128 1.00 . A A .  57 ASP O    1 1 
        8  79466 1 1  57 ASP OD1  O  12.023 -16.298 -13.022 1.00 . A A .  57 ASP OD1  1 1 
        8  79467 1 1  57 ASP OD2  O  13.803 -15.430 -13.974 1.00 . A A .  57 ASP OD2  1 1 
        8  79468 1 1  58 GLN C    C  15.131 -13.508  -6.485 1.00 . A A .  58 GLN C    1 1 
        8  79469 1 1  58 GLN CA   C  15.910 -14.073  -7.670 1.00 . A A .  58 GLN CA   1 1 
        8  79470 1 1  58 GLN CB   C  17.219 -13.300  -7.853 1.00 . A A .  58 GLN CB   1 1 
        8  79471 1 1  58 GLN CD   C  18.508 -14.758  -6.241 1.00 . A A .  58 GLN CD   1 1 
        8  79472 1 1  58 GLN CG   C  18.128 -13.344  -6.634 1.00 . A A .  58 GLN CG   1 1 
        8  79473 1 1  58 GLN H    H  14.861 -13.132  -9.249 1.00 . A A .  58 GLN H    1 1 
        8  79474 1 1  58 GLN HA   H  16.137 -15.109  -7.477 1.00 . A A .  58 GLN HA   1 1 
        8  79475 1 1  58 GLN HB2  H  17.756 -13.719  -8.690 1.00 . A A .  58 GLN HB2  1 1 
        8  79476 1 1  58 GLN HB3  H  16.985 -12.268  -8.064 1.00 . A A .  58 GLN HB3  1 1 
        8  79477 1 1  58 GLN HE21 H  18.649 -14.215  -4.334 1.00 . A A .  58 GLN HE21 1 1 
        8  79478 1 1  58 GLN HE22 H  18.984 -15.878  -4.668 1.00 . A A .  58 GLN HE22 1 1 
        8  79479 1 1  58 GLN HG2  H  19.030 -12.796  -6.854 1.00 . A A .  58 GLN HG2  1 1 
        8  79480 1 1  58 GLN HG3  H  17.617 -12.878  -5.806 1.00 . A A .  58 GLN HG3  1 1 
        8  79481 1 1  58 GLN N    N  15.109 -14.006  -8.888 1.00 . A A .  58 GLN N    1 1 
        8  79482 1 1  58 GLN NE2  N  18.736 -14.972  -4.950 1.00 . A A .  58 GLN NE2  1 1 
        8  79483 1 1  58 GLN O    O  14.614 -12.393  -6.545 1.00 . A A .  58 GLN O    1 1 
        8  79484 1 1  58 GLN OE1  O  18.591 -15.649  -7.086 1.00 . A A .  58 GLN OE1  1 1 
        8  79485 1 1  59 GLY C    C  13.343 -14.893  -3.742 1.00 . A A .  59 GLY C    1 1 
        8  79486 1 1  59 GLY CA   C  14.332 -13.854  -4.230 1.00 . A A .  59 GLY CA   1 1 
        8  79487 1 1  59 GLY H    H  15.485 -15.166  -5.422 1.00 . A A .  59 GLY H    1 1 
        8  79488 1 1  59 GLY HA2  H  15.042 -13.648  -3.442 1.00 . A A .  59 GLY HA2  1 1 
        8  79489 1 1  59 GLY HA3  H  13.795 -12.944  -4.460 1.00 . A A .  59 GLY HA3  1 1 
        8  79490 1 1  59 GLY N    N  15.051 -14.288  -5.412 1.00 . A A .  59 GLY N    1 1 
        8  79491 1 1  59 GLY O    O  12.463 -14.595  -2.935 1.00 . A A .  59 GLY O    1 1 
        8  79492 1 1  60 LYS C    C  13.363 -18.261  -3.042 1.00 . A A .  60 LYS C    1 1 
        8  79493 1 1  60 LYS CA   C  12.610 -17.212  -3.856 1.00 . A A .  60 LYS CA   1 1 
        8  79494 1 1  60 LYS CB   C  11.998 -17.856  -5.100 1.00 . A A .  60 LYS CB   1 1 
        8  79495 1 1  60 LYS CD   C  10.534 -17.598  -7.128 1.00 . A A .  60 LYS CD   1 1 
        8  79496 1 1  60 LYS CE   C   9.550 -16.702  -7.860 1.00 . A A .  60 LYS CE   1 1 
        8  79497 1 1  60 LYS CG   C  11.098 -16.919  -5.890 1.00 . A A .  60 LYS CG   1 1 
        8  79498 1 1  60 LYS H    H  14.216 -16.289  -4.875 1.00 . A A .  60 LYS H    1 1 
        8  79499 1 1  60 LYS HA   H  11.819 -16.804  -3.246 1.00 . A A .  60 LYS HA   1 1 
        8  79500 1 1  60 LYS HB2  H  12.795 -18.184  -5.751 1.00 . A A .  60 LYS HB2  1 1 
        8  79501 1 1  60 LYS HB3  H  11.413 -18.712  -4.800 1.00 . A A .  60 LYS HB3  1 1 
        8  79502 1 1  60 LYS HD2  H  11.347 -17.842  -7.794 1.00 . A A .  60 LYS HD2  1 1 
        8  79503 1 1  60 LYS HD3  H  10.027 -18.506  -6.830 1.00 . A A .  60 LYS HD3  1 1 
        8  79504 1 1  60 LYS HE2  H   8.776 -16.399  -7.170 1.00 . A A .  60 LYS HE2  1 1 
        8  79505 1 1  60 LYS HE3  H  10.076 -15.828  -8.216 1.00 . A A .  60 LYS HE3  1 1 
        8  79506 1 1  60 LYS HG2  H  10.279 -16.607  -5.260 1.00 . A A .  60 LYS HG2  1 1 
        8  79507 1 1  60 LYS HG3  H  11.670 -16.055  -6.192 1.00 . A A .  60 LYS HG3  1 1 
        8  79508 1 1  60 LYS HZ1  H   9.656 -17.711  -9.686 1.00 . A A .  60 LYS HZ1  1 1 
        8  79509 1 1  60 LYS HZ2  H   8.277 -16.750  -9.515 1.00 . A A .  60 LYS HZ2  1 1 
        8  79510 1 1  60 LYS HZ3  H   8.386 -18.223  -8.692 1.00 . A A .  60 LYS HZ3  1 1 
        8  79511 1 1  60 LYS N    N  13.493 -16.118  -4.238 1.00 . A A .  60 LYS N    1 1 
        8  79512 1 1  60 LYS NZ   N   8.923 -17.395  -9.019 1.00 . A A .  60 LYS NZ   1 1 
        8  79513 1 1  60 LYS O    O  14.524 -18.560  -3.320 1.00 . A A .  60 LYS O    1 1 
        8  79514 1 1  61 VAL C    C  12.576 -21.170  -1.329 1.00 . A A .  61 VAL C    1 1 
        8  79515 1 1  61 VAL CA   C  13.293 -19.832  -1.181 1.00 . A A .  61 VAL CA   1 1 
        8  79516 1 1  61 VAL CB   C  13.264 -19.401   0.300 1.00 . A A .  61 VAL CB   1 1 
        8  79517 1 1  61 VAL CG1  C  11.833 -19.187   0.771 1.00 . A A .  61 VAL CG1  1 1 
        8  79518 1 1  61 VAL CG2  C  13.971 -20.429   1.173 1.00 . A A .  61 VAL CG2  1 1 
        8  79519 1 1  61 VAL H    H  11.767 -18.537  -1.870 1.00 . A A .  61 VAL H    1 1 
        8  79520 1 1  61 VAL HA   H  14.324 -19.950  -1.479 1.00 . A A .  61 VAL HA   1 1 
        8  79521 1 1  61 VAL HB   H  13.790 -18.463   0.390 1.00 . A A .  61 VAL HB   1 1 
        8  79522 1 1  61 VAL HG11 H  11.838 -18.861   1.801 1.00 . A A .  61 VAL HG11 1 1 
        8  79523 1 1  61 VAL HG12 H  11.285 -20.111   0.687 1.00 . A A .  61 VAL HG12 1 1 
        8  79524 1 1  61 VAL HG13 H  11.364 -18.432   0.157 1.00 . A A .  61 VAL HG13 1 1 
        8  79525 1 1  61 VAL HG21 H  13.910 -20.125   2.208 1.00 . A A .  61 VAL HG21 1 1 
        8  79526 1 1  61 VAL HG22 H  15.008 -20.497   0.879 1.00 . A A .  61 VAL HG22 1 1 
        8  79527 1 1  61 VAL HG23 H  13.497 -21.392   1.053 1.00 . A A .  61 VAL HG23 1 1 
        8  79528 1 1  61 VAL N    N  12.691 -18.816  -2.038 1.00 . A A .  61 VAL N    1 1 
        8  79529 1 1  61 VAL O    O  11.349 -21.227  -1.397 1.00 . A A .  61 VAL O    1 1 
        8  79530 1 1  62 GLU C    C  12.774 -24.311  -0.178 1.00 . A A .  62 GLU C    1 1 
        8  79531 1 1  62 GLU CA   C  12.794 -23.589  -1.520 1.00 . A A .  62 GLU CA   1 1 
        8  79532 1 1  62 GLU CB   C  13.599 -24.401  -2.540 1.00 . A A .  62 GLU CB   1 1 
        8  79533 1 1  62 GLU CD   C  13.912 -26.614  -3.720 1.00 . A A .  62 GLU CD   1 1 
        8  79534 1 1  62 GLU CG   C  13.070 -25.811  -2.750 1.00 . A A .  62 GLU CG   1 1 
        8  79535 1 1  62 GLU H    H  14.326 -22.142  -1.320 1.00 . A A .  62 GLU H    1 1 
        8  79536 1 1  62 GLU HA   H  11.778 -23.488  -1.877 1.00 . A A .  62 GLU HA   1 1 
        8  79537 1 1  62 GLU HB2  H  13.576 -23.887  -3.490 1.00 . A A .  62 GLU HB2  1 1 
        8  79538 1 1  62 GLU HB3  H  14.622 -24.470  -2.200 1.00 . A A .  62 GLU HB3  1 1 
        8  79539 1 1  62 GLU HE2  H  15.417 -27.682  -3.952 1.00 . A A .  62 GLU HE2  1 1 
        8  79540 1 1  62 GLU HG2  H  13.059 -26.323  -1.798 1.00 . A A .  62 GLU HG2  1 1 
        8  79541 1 1  62 GLU HG3  H  12.060 -25.750  -3.134 1.00 . A A .  62 GLU HG3  1 1 
        8  79542 1 1  62 GLU N    N  13.354 -22.249  -1.381 1.00 . A A .  62 GLU N    1 1 
        8  79543 1 1  62 GLU O    O  13.725 -24.226   0.600 1.00 . A A .  62 GLU O    1 1 
        8  79544 1 1  62 GLU OE1  O  13.556 -26.665  -4.917 1.00 . A A .  62 GLU OE1  1 1 
        8  79545 1 1  62 GLU OE2  O  14.931 -27.193  -3.285 1.00 . A A .  62 GLU OE2  1 1 
        8  79546 1 1  63 ALA C    C  10.607 -26.959   1.161 1.00 . A A .  63 ALA C    1 1 
        8  79547 1 1  63 ALA CA   C  11.538 -25.764   1.335 1.00 . A A .  63 ALA CA   1 1 
        8  79548 1 1  63 ALA CB   C  11.023 -24.846   2.433 1.00 . A A .  63 ALA CB   1 1 
        8  79549 1 1  63 ALA H    H  10.961 -25.056  -0.573 1.00 . A A .  63 ALA H    1 1 
        8  79550 1 1  63 ALA HA   H  12.517 -26.121   1.626 1.00 . A A .  63 ALA HA   1 1 
        8  79551 1 1  63 ALA HB1  H  10.039 -24.488   2.169 1.00 . A A .  63 ALA HB1  1 1 
        8  79552 1 1  63 ALA HB2  H  11.695 -24.008   2.546 1.00 . A A .  63 ALA HB2  1 1 
        8  79553 1 1  63 ALA HB3  H  10.970 -25.393   3.363 1.00 . A A .  63 ALA HB3  1 1 
        8  79554 1 1  63 ALA N    N  11.684 -25.025   0.086 1.00 . A A .  63 ALA N    1 1 
        8  79555 1 1  63 ALA O    O   9.388 -26.799   1.083 1.00 . A A .  63 ALA O    1 1 
        8  79556 1 1  64 ALA C    C   9.548 -29.334  -0.320 1.00 . A A .  64 ALA C    1 1 
        8  79557 1 1  64 ALA CA   C  10.416 -29.381   0.933 1.00 . A A .  64 ALA CA   1 1 
        8  79558 1 1  64 ALA CB   C   9.555 -29.629   2.164 1.00 . A A .  64 ALA CB   1 1 
        8  79559 1 1  64 ALA H    H  12.166 -28.209   1.157 1.00 . A A .  64 ALA H    1 1 
        8  79560 1 1  64 ALA HA   H  11.114 -30.201   0.842 1.00 . A A .  64 ALA HA   1 1 
        8  79561 1 1  64 ALA HB1  H   8.987 -30.538   2.027 1.00 . A A .  64 ALA HB1  1 1 
        8  79562 1 1  64 ALA HB2  H   8.879 -28.798   2.304 1.00 . A A .  64 ALA HB2  1 1 
        8  79563 1 1  64 ALA HB3  H  10.189 -29.729   3.031 1.00 . A A .  64 ALA HB3  1 1 
        8  79564 1 1  64 ALA N    N  11.190 -28.153   1.094 1.00 . A A .  64 ALA N    1 1 
        8  79565 1 1  64 ALA O    O   8.515 -30.002  -0.396 1.00 . A A .  64 ALA O    1 1 
        8  79566 1 1  65 GLY C    C   8.197 -27.314  -2.497 1.00 . A A .  65 GLY C    1 1 
        8  79567 1 1  65 GLY CA   C   9.220 -28.432  -2.539 1.00 . A A .  65 GLY CA   1 1 
        8  79568 1 1  65 GLY H    H  10.802 -28.038  -1.189 1.00 . A A .  65 GLY H    1 1 
        8  79569 1 1  65 GLY HA2  H   9.908 -28.243  -3.352 1.00 . A A .  65 GLY HA2  1 1 
        8  79570 1 1  65 GLY HA3  H   8.709 -29.365  -2.724 1.00 . A A .  65 GLY HA3  1 1 
        8  79571 1 1  65 GLY N    N   9.973 -28.546  -1.303 1.00 . A A .  65 GLY N    1 1 
        8  79572 1 1  65 GLY O    O   7.216 -27.334  -3.241 1.00 . A A .  65 GLY O    1 1 
        8  79573 1 1  66 GLN C    C   8.252 -23.894  -1.746 1.00 . A A .  66 GLN C    1 1 
        8  79574 1 1  66 GLN CA   C   7.518 -25.207  -1.490 1.00 . A A .  66 GLN CA   1 1 
        8  79575 1 1  66 GLN CB   C   6.890 -25.186  -0.096 1.00 . A A .  66 GLN CB   1 1 
        8  79576 1 1  66 GLN CD   C   4.631 -24.295  -0.809 1.00 . A A .  66 GLN CD   1 1 
        8  79577 1 1  66 GLN CG   C   5.843 -24.098   0.084 1.00 . A A .  66 GLN CG   1 1 
        8  79578 1 1  66 GLN H    H   9.225 -26.380  -1.058 1.00 . A A .  66 GLN H    1 1 
        8  79579 1 1  66 GLN HA   H   6.737 -25.317  -2.227 1.00 . A A .  66 GLN HA   1 1 
        8  79580 1 1  66 GLN HB2  H   6.421 -26.141   0.091 1.00 . A A .  66 GLN HB2  1 1 
        8  79581 1 1  66 GLN HB3  H   7.670 -25.028   0.636 1.00 . A A .  66 GLN HB3  1 1 
        8  79582 1 1  66 GLN HE21 H   4.844 -26.271  -0.711 1.00 . A A .  66 GLN HE21 1 1 
        8  79583 1 1  66 GLN HE22 H   3.520 -25.704  -1.666 1.00 . A A .  66 GLN HE22 1 1 
        8  79584 1 1  66 GLN HG2  H   5.514 -24.098   1.114 1.00 . A A .  66 GLN HG2  1 1 
        8  79585 1 1  66 GLN HG3  H   6.291 -23.144  -0.148 1.00 . A A .  66 GLN HG3  1 1 
        8  79586 1 1  66 GLN N    N   8.426 -26.339  -1.625 1.00 . A A .  66 GLN N    1 1 
        8  79587 1 1  66 GLN NE2  N   4.299 -25.550  -1.090 1.00 . A A .  66 GLN NE2  1 1 
        8  79588 1 1  66 GLN O    O   9.288 -23.623  -1.137 1.00 . A A .  66 GLN O    1 1 
        8  79589 1 1  66 GLN OE1  O   3.999 -23.329  -1.236 1.00 . A A .  66 GLN OE1  1 1 
        8  79590 1 1  67 ILE C    C   7.582 -20.653  -2.304 1.00 . A A .  67 ILE C    1 1 
        8  79591 1 1  67 ILE CA   C   8.317 -21.803  -2.984 1.00 . A A .  67 ILE CA   1 1 
        8  79592 1 1  67 ILE CB   C   8.322 -21.565  -4.507 1.00 . A A .  67 ILE CB   1 1 
        8  79593 1 1  67 ILE CD1  C   8.934 -22.641  -6.733 1.00 . A A .  67 ILE CD1  1 1 
        8  79594 1 1  67 ILE CG1  C   9.012 -22.729  -5.224 1.00 . A A .  67 ILE CG1  1 1 
        8  79595 1 1  67 ILE CG2  C   9.010 -20.246  -4.833 1.00 . A A .  67 ILE CG2  1 1 
        8  79596 1 1  67 ILE H    H   6.888 -23.358  -3.103 1.00 . A A .  67 ILE H    1 1 
        8  79597 1 1  67 ILE HA   H   9.341 -21.818  -2.640 1.00 . A A .  67 ILE HA   1 1 
        8  79598 1 1  67 ILE HB   H   7.299 -21.501  -4.843 1.00 . A A .  67 ILE HB   1 1 
        8  79599 1 1  67 ILE HG12 H  10.056 -22.744  -4.948 1.00 . A A .  67 ILE HG12 1 1 
        8  79600 1 1  67 ILE HG13 H   8.550 -23.656  -4.920 1.00 . A A .  67 ILE HG13 1 1 
        8  79601 1 1  67 ILE HG21 H   8.455 -19.432  -4.392 1.00 . A A .  67 ILE HG21 1 1 
        8  79602 1 1  67 ILE HG22 H   9.051 -20.116  -5.905 1.00 . A A .  67 ILE HG22 1 1 
        8  79603 1 1  67 ILE HG23 H  10.014 -20.255  -4.433 1.00 . A A .  67 ILE HG23 1 1 
        8  79604 1 1  67 ILE N    N   7.711 -23.086  -2.650 1.00 . A A .  67 ILE N    1 1 
        8  79605 1 1  67 ILE O    O   6.384 -20.457  -2.513 1.00 . A A .  67 ILE O    1 1 
        8  79606 1 1  68 ALA C    C   8.280 -17.450  -1.325 1.00 . A A .  68 ALA C    1 1 
        8  79607 1 1  68 ALA CA   C   7.731 -18.763  -0.778 1.00 . A A .  68 ALA CA   1 1 
        8  79608 1 1  68 ALA CB   C   8.009 -18.874   0.713 1.00 . A A .  68 ALA CB   1 1 
        8  79609 1 1  68 ALA H    H   9.258 -20.106  -1.361 1.00 . A A .  68 ALA H    1 1 
        8  79610 1 1  68 ALA HA   H   6.661 -18.786  -0.927 1.00 . A A .  68 ALA HA   1 1 
        8  79611 1 1  68 ALA HB1  H   7.681 -19.841   1.067 1.00 . A A .  68 ALA HB1  1 1 
        8  79612 1 1  68 ALA HB2  H   7.472 -18.098   1.238 1.00 . A A .  68 ALA HB2  1 1 
        8  79613 1 1  68 ALA HB3  H   9.067 -18.766   0.891 1.00 . A A .  68 ALA HB3  1 1 
        8  79614 1 1  68 ALA N    N   8.308 -19.898  -1.488 1.00 . A A .  68 ALA N    1 1 
        8  79615 1 1  68 ALA O    O   9.492 -17.244  -1.365 1.00 . A A .  68 ALA O    1 1 
        8  79616 1 1  69 HIS C    C   8.351 -14.365  -1.212 1.00 . A A .  69 HIS C    1 1 
        8  79617 1 1  69 HIS CA   C   7.779 -15.276  -2.296 1.00 . A A .  69 HIS CA   1 1 
        8  79618 1 1  69 HIS CB   C   6.590 -14.608  -2.986 1.00 . A A .  69 HIS CB   1 1 
        8  79619 1 1  69 HIS CD2  C   5.335 -16.432  -4.341 1.00 . A A .  69 HIS CD2  1 1 
        8  79620 1 1  69 HIS CE1  C   5.924 -15.795  -6.356 1.00 . A A .  69 HIS CE1  1 1 
        8  79621 1 1  69 HIS CG   C   6.124 -15.340  -4.207 1.00 . A A .  69 HIS CG   1 1 
        8  79622 1 1  69 HIS H    H   6.428 -16.785  -1.684 1.00 . A A .  69 HIS H    1 1 
        8  79623 1 1  69 HIS HA   H   8.547 -15.458  -3.030 1.00 . A A .  69 HIS HA   1 1 
        8  79624 1 1  69 HIS HB2  H   5.761 -14.552  -2.295 1.00 . A A .  69 HIS HB2  1 1 
        8  79625 1 1  69 HIS HB3  H   6.872 -13.611  -3.285 1.00 . A A .  69 HIS HB3  1 1 
        8  79626 1 1  69 HIS HD1  H   7.046 -14.206  -5.725 1.00 . A A .  69 HIS HD1  1 1 
        8  79627 1 1  69 HIS HD2  H   4.878 -16.995  -3.539 1.00 . A A .  69 HIS HD2  1 1 
        8  79628 1 1  69 HIS HE1  H   6.030 -15.748  -7.430 1.00 . A A .  69 HIS HE1  1 1 
        8  79629 1 1  69 HIS HE2  H   4.775 -17.467  -6.079 1.00 . A A .  69 HIS HE2  1 1 
        8  79630 1 1  69 HIS N    N   7.381 -16.565  -1.744 1.00 . A A .  69 HIS N    1 1 
        8  79631 1 1  69 HIS ND1  N   6.476 -14.967  -5.488 1.00 . A A .  69 HIS ND1  1 1 
        8  79632 1 1  69 HIS NE2  N   5.228 -16.695  -5.685 1.00 . A A .  69 HIS NE2  1 1 
        8  79633 1 1  69 HIS O    O   7.659 -13.498  -0.671 1.00 . A A .  69 HIS O    1 1 
        8  79634 1 1  70 TYR C    C  10.374 -12.316  -0.273 1.00 . A A .  70 TYR C    1 1 
        8  79635 1 1  70 TYR CA   C  10.324 -13.795   0.102 1.00 . A A .  70 TYR CA   1 1 
        8  79636 1 1  70 TYR CB   C  11.744 -14.344   0.273 1.00 . A A .  70 TYR CB   1 1 
        8  79637 1 1  70 TYR CD1  C  13.539 -12.608   0.642 1.00 . A A .  70 TYR CD1  1 1 
        8  79638 1 1  70 TYR CD2  C  12.547 -13.628   2.556 1.00 . A A .  70 TYR CD2  1 1 
        8  79639 1 1  70 TYR CE1  C  14.348 -11.849   1.460 1.00 . A A .  70 TYR CE1  1 1 
        8  79640 1 1  70 TYR CE2  C  13.355 -12.869   3.382 1.00 . A A .  70 TYR CE2  1 1 
        8  79641 1 1  70 TYR CG   C  12.623 -13.509   1.174 1.00 . A A .  70 TYR CG   1 1 
        8  79642 1 1  70 TYR CZ   C  14.252 -11.983   2.830 1.00 . A A .  70 TYR CZ   1 1 
        8  79643 1 1  70 TYR H    H  10.116 -15.275  -1.388 1.00 . A A .  70 TYR H    1 1 
        8  79644 1 1  70 TYR HA   H   9.790 -13.902   1.033 1.00 . A A .  70 TYR HA   1 1 
        8  79645 1 1  70 TYR HB2  H  11.689 -15.334   0.694 1.00 . A A .  70 TYR HB2  1 1 
        8  79646 1 1  70 TYR HB3  H  12.218 -14.394  -0.696 1.00 . A A .  70 TYR HB3  1 1 
        8  79647 1 1  70 TYR HD1  H  13.609 -12.505  -0.430 1.00 . A A .  70 TYR HD1  1 1 
        8  79648 1 1  70 TYR HD2  H  11.842 -14.324   2.984 1.00 . A A .  70 TYR HD2  1 1 
        8  79649 1 1  70 TYR HE1  H  15.054 -11.153   1.029 1.00 . A A .  70 TYR HE1  1 1 
        8  79650 1 1  70 TYR HE2  H  13.279 -12.975   4.454 1.00 . A A .  70 TYR HE2  1 1 
        8  79651 1 1  70 TYR HH   H  15.041 -10.312   3.362 1.00 . A A .  70 TYR HH   1 1 
        8  79652 1 1  70 TYR N    N   9.625 -14.573  -0.911 1.00 . A A .  70 TYR N    1 1 
        8  79653 1 1  70 TYR O    O  10.017 -11.449   0.524 1.00 . A A .  70 TYR O    1 1 
        8  79654 1 1  70 TYR OH   O  15.058 -11.227   3.650 1.00 . A A .  70 TYR OH   1 1 
        8  79655 1 1  71 ALA C    C   9.579  -9.979  -2.081 1.00 . A A .  71 ALA C    1 1 
        8  79656 1 1  71 ALA CA   C  10.933 -10.672  -1.982 1.00 . A A .  71 ALA CA   1 1 
        8  79657 1 1  71 ALA CB   C  11.623 -10.662  -3.335 1.00 . A A .  71 ALA CB   1 1 
        8  79658 1 1  71 ALA H    H  11.071 -12.780  -2.084 1.00 . A A .  71 ALA H    1 1 
        8  79659 1 1  71 ALA HA   H  11.555 -10.124  -1.288 1.00 . A A .  71 ALA HA   1 1 
        8  79660 1 1  71 ALA HB1  H  12.588 -11.139  -3.250 1.00 . A A .  71 ALA HB1  1 1 
        8  79661 1 1  71 ALA HB2  H  11.753  -9.642  -3.666 1.00 . A A .  71 ALA HB2  1 1 
        8  79662 1 1  71 ALA HB3  H  11.019 -11.199  -4.051 1.00 . A A .  71 ALA HB3  1 1 
        8  79663 1 1  71 ALA N    N  10.816 -12.041  -1.493 1.00 . A A .  71 ALA N    1 1 
        8  79664 1 1  71 ALA O    O   9.503  -8.749  -2.066 1.00 . A A .  71 ALA O    1 1 
        8  79665 1 1  72 ARG C    C   6.713  -9.509  -1.025 1.00 . A A .  72 ARG C    1 1 
        8  79666 1 1  72 ARG CA   C   7.173 -10.207  -2.304 1.00 . A A .  72 ARG CA   1 1 
        8  79667 1 1  72 ARG CB   C   6.179 -11.304  -2.676 1.00 . A A .  72 ARG CB   1 1 
        8  79668 1 1  72 ARG CD   C   4.905  -9.999  -4.402 1.00 . A A .  72 ARG CD   1 1 
        8  79669 1 1  72 ARG CG   C   4.819 -10.780  -3.100 1.00 . A A .  72 ARG CG   1 1 
        8  79670 1 1  72 ARG CZ   C   5.481 -10.398  -6.761 1.00 . A A .  72 ARG CZ   1 1 
        8  79671 1 1  72 ARG H    H   8.630 -11.737  -2.163 1.00 . A A .  72 ARG H    1 1 
        8  79672 1 1  72 ARG HA   H   7.196  -9.479  -3.101 1.00 . A A .  72 ARG HA   1 1 
        8  79673 1 1  72 ARG HB2  H   6.589 -11.880  -3.494 1.00 . A A .  72 ARG HB2  1 1 
        8  79674 1 1  72 ARG HB3  H   6.041 -11.953  -1.824 1.00 . A A .  72 ARG HB3  1 1 
        8  79675 1 1  72 ARG HD2  H   3.935  -9.581  -4.620 1.00 . A A .  72 ARG HD2  1 1 
        8  79676 1 1  72 ARG HD3  H   5.623  -9.201  -4.280 1.00 . A A .  72 ARG HD3  1 1 
        8  79677 1 1  72 ARG HE   H   5.486 -11.792  -5.334 1.00 . A A .  72 ARG HE   1 1 
        8  79678 1 1  72 ARG HG2  H   4.149 -11.616  -3.238 1.00 . A A .  72 ARG HG2  1 1 
        8  79679 1 1  72 ARG HG3  H   4.438 -10.131  -2.327 1.00 . A A .  72 ARG HG3  1 1 
        8  79680 1 1  72 ARG HH11 H   4.969  -8.492  -6.325 1.00 . A A .  72 ARG HH11 1 1 
        8  79681 1 1  72 ARG HH12 H   5.381  -8.788  -7.981 1.00 . A A .  72 ARG HH12 1 1 
        8  79682 1 1  72 ARG HH21 H   6.033 -12.191  -7.512 1.00 . A A .  72 ARG HH21 1 1 
        8  79683 1 1  72 ARG HH22 H   5.987 -10.891  -8.656 1.00 . A A .  72 ARG HH22 1 1 
        8  79684 1 1  72 ARG N    N   8.515 -10.763  -2.176 1.00 . A A .  72 ARG N    1 1 
        8  79685 1 1  72 ARG NE   N   5.319 -10.843  -5.520 1.00 . A A .  72 ARG NE   1 1 
        8  79686 1 1  72 ARG NH1  N   5.259  -9.120  -7.046 1.00 . A A .  72 ARG NH1  1 1 
        8  79687 1 1  72 ARG NH2  N   5.865 -11.228  -7.722 1.00 . A A .  72 ARG NH2  1 1 
        8  79688 1 1  72 ARG O    O   6.284  -8.357  -1.065 1.00 . A A .  72 ARG O    1 1 
        8  79689 1 1  73 TYR C    C   7.398  -8.624   1.912 1.00 . A A .  73 TYR C    1 1 
        8  79690 1 1  73 TYR CA   C   6.370  -9.620   1.382 1.00 . A A .  73 TYR CA   1 1 
        8  79691 1 1  73 TYR CB   C   6.099 -10.713   2.418 1.00 . A A .  73 TYR CB   1 1 
        8  79692 1 1  73 TYR CD1  C   7.959 -10.531   4.124 1.00 . A A .  73 TYR CD1  1 1 
        8  79693 1 1  73 TYR CD2  C   7.864 -12.485   2.762 1.00 . A A .  73 TYR CD2  1 1 
        8  79694 1 1  73 TYR CE1  C   9.072 -11.028   4.771 1.00 . A A .  73 TYR CE1  1 1 
        8  79695 1 1  73 TYR CE2  C   8.981 -12.988   3.403 1.00 . A A .  73 TYR CE2  1 1 
        8  79696 1 1  73 TYR CG   C   7.334 -11.248   3.108 1.00 . A A .  73 TYR CG   1 1 
        8  79697 1 1  73 TYR CZ   C   9.580 -12.256   4.407 1.00 . A A .  73 TYR CZ   1 1 
        8  79698 1 1  73 TYR H    H   7.160 -11.116   0.093 1.00 . A A .  73 TYR H    1 1 
        8  79699 1 1  73 TYR HA   H   5.450  -9.087   1.195 1.00 . A A .  73 TYR HA   1 1 
        8  79700 1 1  73 TYR HB2  H   5.443 -10.318   3.180 1.00 . A A .  73 TYR HB2  1 1 
        8  79701 1 1  73 TYR HB3  H   5.608 -11.543   1.929 1.00 . A A .  73 TYR HB3  1 1 
        8  79702 1 1  73 TYR HD1  H   7.561  -9.568   4.407 1.00 . A A .  73 TYR HD1  1 1 
        8  79703 1 1  73 TYR HD2  H   7.393 -13.056   1.975 1.00 . A A .  73 TYR HD2  1 1 
        8  79704 1 1  73 TYR HE1  H   9.541 -10.455   5.556 1.00 . A A .  73 TYR HE1  1 1 
        8  79705 1 1  73 TYR HE2  H   9.380 -13.950   3.118 1.00 . A A .  73 TYR HE2  1 1 
        8  79706 1 1  73 TYR HH   H  11.216 -13.259   4.438 1.00 . A A .  73 TYR HH   1 1 
        8  79707 1 1  73 TYR N    N   6.802 -10.202   0.111 1.00 . A A .  73 TYR N    1 1 
        8  79708 1 1  73 TYR O    O   7.039  -7.632   2.546 1.00 . A A .  73 TYR O    1 1 
        8  79709 1 1  73 TYR OH   O  10.685 -12.755   5.055 1.00 . A A .  73 TYR OH   1 1 
        8  79710 1 1  74 ILE C    C   9.491  -6.592   1.666 1.00 . A A .  74 ILE C    1 1 
        8  79711 1 1  74 ILE CA   C   9.748  -8.019   2.121 1.00 . A A .  74 ILE CA   1 1 
        8  79712 1 1  74 ILE CB   C  11.128  -8.485   1.611 1.00 . A A .  74 ILE CB   1 1 
        8  79713 1 1  74 ILE CD1  C  11.913  -9.339   3.887 1.00 . A A .  74 ILE CD1  1 1 
        8  79714 1 1  74 ILE CG1  C  11.625  -9.677   2.437 1.00 . A A .  74 ILE CG1  1 1 
        8  79715 1 1  74 ILE CG2  C  12.142  -7.347   1.647 1.00 . A A .  74 ILE CG2  1 1 
        8  79716 1 1  74 ILE H    H   8.908  -9.714   1.171 1.00 . A A .  74 ILE H    1 1 
        8  79717 1 1  74 ILE HA   H   9.760  -8.042   3.202 1.00 . A A .  74 ILE HA   1 1 
        8  79718 1 1  74 ILE HB   H  11.016  -8.796   0.583 1.00 . A A .  74 ILE HB   1 1 
        8  79719 1 1  74 ILE HG12 H  10.875 -10.452   2.422 1.00 . A A .  74 ILE HG12 1 1 
        8  79720 1 1  74 ILE HG13 H  12.536 -10.056   1.997 1.00 . A A .  74 ILE HG13 1 1 
        8  79721 1 1  74 ILE HG21 H  11.860  -6.589   0.930 1.00 . A A .  74 ILE HG21 1 1 
        8  79722 1 1  74 ILE HG22 H  13.123  -7.729   1.401 1.00 . A A .  74 ILE HG22 1 1 
        8  79723 1 1  74 ILE HG23 H  12.163  -6.915   2.637 1.00 . A A .  74 ILE HG23 1 1 
        8  79724 1 1  74 ILE N    N   8.679  -8.901   1.667 1.00 . A A .  74 ILE N    1 1 
        8  79725 1 1  74 ILE O    O   9.556  -5.653   2.460 1.00 . A A .  74 ILE O    1 1 
        8  79726 1 1  75 ASP C    C   7.635  -4.571   0.439 1.00 . A A .  75 ASP C    1 1 
        8  79727 1 1  75 ASP CA   C   8.917  -5.123  -0.173 1.00 . A A .  75 ASP CA   1 1 
        8  79728 1 1  75 ASP CB   C   8.787  -5.200  -1.692 1.00 . A A .  75 ASP CB   1 1 
        8  79729 1 1  75 ASP CG   C   8.390  -3.871  -2.297 1.00 . A A .  75 ASP CG   1 1 
        8  79730 1 1  75 ASP H    H   9.182  -7.219  -0.207 1.00 . A A .  75 ASP H    1 1 
        8  79731 1 1  75 ASP HA   H   9.736  -4.467   0.082 1.00 . A A .  75 ASP HA   1 1 
        8  79732 1 1  75 ASP HB2  H   9.733  -5.501  -2.115 1.00 . A A .  75 ASP HB2  1 1 
        8  79733 1 1  75 ASP HB3  H   8.033  -5.932  -1.947 1.00 . A A .  75 ASP HB3  1 1 
        8  79734 1 1  75 ASP HD2  H   7.134  -2.934  -3.298 1.00 . A A .  75 ASP HD2  1 1 
        8  79735 1 1  75 ASP N    N   9.203  -6.436   0.380 1.00 . A A .  75 ASP N    1 1 
        8  79736 1 1  75 ASP O    O   7.410  -3.362   0.452 1.00 . A A .  75 ASP O    1 1 
        8  79737 1 1  75 ASP OD1  O   9.148  -2.896  -2.127 1.00 . A A .  75 ASP OD1  1 1 
        8  79738 1 1  75 ASP OD2  O   7.322  -3.806  -2.943 1.00 . A A .  75 ASP OD2  1 1 
        8  79739 1 1  76 TRP C    C   5.723  -4.764   3.035 1.00 . A A .  76 TRP C    1 1 
        8  79740 1 1  76 TRP CA   C   5.539  -5.088   1.567 1.00 . A A .  76 TRP CA   1 1 
        8  79741 1 1  76 TRP CB   C   4.509  -6.192   1.432 1.00 . A A .  76 TRP CB   1 1 
        8  79742 1 1  76 TRP CD1  C   4.189  -5.566  -1.035 1.00 . A A .  76 TRP CD1  1 1 
        8  79743 1 1  76 TRP CD2  C   3.314  -7.530  -0.435 1.00 . A A .  76 TRP CD2  1 1 
        8  79744 1 1  76 TRP CE2  C   3.058  -7.327  -1.800 1.00 . A A .  76 TRP CE2  1 1 
        8  79745 1 1  76 TRP CE3  C   2.860  -8.698   0.176 1.00 . A A .  76 TRP CE3  1 1 
        8  79746 1 1  76 TRP CG   C   4.033  -6.402   0.037 1.00 . A A .  76 TRP CG   1 1 
        8  79747 1 1  76 TRP CH2  C   1.936  -9.388  -1.940 1.00 . A A .  76 TRP CH2  1 1 
        8  79748 1 1  76 TRP CZ2  C   2.368  -8.253  -2.565 1.00 . A A .  76 TRP CZ2  1 1 
        8  79749 1 1  76 TRP CZ3  C   2.175  -9.615  -0.583 1.00 . A A .  76 TRP CZ3  1 1 
        8  79750 1 1  76 TRP H    H   7.041  -6.422   0.906 1.00 . A A .  76 TRP H    1 1 
        8  79751 1 1  76 TRP HA   H   5.177  -4.207   1.061 1.00 . A A .  76 TRP HA   1 1 
        8  79752 1 1  76 TRP HB2  H   4.940  -7.121   1.779 1.00 . A A .  76 TRP HB2  1 1 
        8  79753 1 1  76 TRP HB3  H   3.652  -5.950   2.044 1.00 . A A .  76 TRP HB3  1 1 
        8  79754 1 1  76 TRP HD1  H   4.698  -4.615  -0.997 1.00 . A A .  76 TRP HD1  1 1 
        8  79755 1 1  76 TRP HE1  H   3.578  -5.715  -3.038 1.00 . A A .  76 TRP HE1  1 1 
        8  79756 1 1  76 TRP HE3  H   3.039  -8.886   1.223 1.00 . A A .  76 TRP HE3  1 1 
        8  79757 1 1  76 TRP HH2  H   1.393 -10.137  -2.496 1.00 . A A .  76 TRP HH2  1 1 
        8  79758 1 1  76 TRP HZ2  H   2.171  -8.097  -3.616 1.00 . A A .  76 TRP HZ2  1 1 
        8  79759 1 1  76 TRP HZ3  H   1.814 -10.527  -0.131 1.00 . A A .  76 TRP HZ3  1 1 
        8  79760 1 1  76 TRP N    N   6.801  -5.474   0.949 1.00 . A A .  76 TRP N    1 1 
        8  79761 1 1  76 TRP NE1  N   3.603  -6.118  -2.146 1.00 . A A .  76 TRP NE1  1 1 
        8  79762 1 1  76 TRP O    O   4.753  -4.511   3.750 1.00 . A A .  76 TRP O    1 1 
        8  79763 1 1  77 MET C    C   7.862  -3.067   5.004 1.00 . A A .  77 MET C    1 1 
        8  79764 1 1  77 MET CA   C   7.284  -4.471   4.876 1.00 . A A .  77 MET CA   1 1 
        8  79765 1 1  77 MET CB   C   8.269  -5.504   5.431 1.00 . A A .  77 MET CB   1 1 
        8  79766 1 1  77 MET CE   C   8.416  -7.845   7.631 1.00 . A A .  77 MET CE   1 1 
        8  79767 1 1  77 MET CG   C   8.740  -5.208   6.845 1.00 . A A .  77 MET CG   1 1 
        8  79768 1 1  77 MET H    H   7.701  -4.985   2.866 1.00 . A A .  77 MET H    1 1 
        8  79769 1 1  77 MET HA   H   6.364  -4.522   5.442 1.00 . A A .  77 MET HA   1 1 
        8  79770 1 1  77 MET HB2  H   7.793  -6.473   5.430 1.00 . A A .  77 MET HB2  1 1 
        8  79771 1 1  77 MET HB3  H   9.135  -5.539   4.787 1.00 . A A .  77 MET HB3  1 1 
        8  79772 1 1  77 MET HE1  H   7.566  -7.485   8.190 1.00 . A A .  77 MET HE1  1 1 
        8  79773 1 1  77 MET HE2  H   8.817  -8.724   8.116 1.00 . A A .  77 MET HE2  1 1 
        8  79774 1 1  77 MET HE3  H   8.105  -8.100   6.628 1.00 . A A .  77 MET HE3  1 1 
        8  79775 1 1  77 MET HG2  H   9.370  -4.331   6.824 1.00 . A A .  77 MET HG2  1 1 
        8  79776 1 1  77 MET HG3  H   7.877  -5.012   7.465 1.00 . A A .  77 MET HG3  1 1 
        8  79777 1 1  77 MET N    N   6.971  -4.772   3.485 1.00 . A A .  77 MET N    1 1 
        8  79778 1 1  77 MET O    O   7.859  -2.477   6.086 1.00 . A A .  77 MET O    1 1 
        8  79779 1 1  77 MET SD   S   9.673  -6.571   7.566 1.00 . A A .  77 MET SD   1 1 
        8  79780 1 1  78 VAL C    C   8.122  -0.231   3.031 1.00 . A A .  78 VAL C    1 1 
        8  79781 1 1  78 VAL CA   C   8.945  -1.201   3.875 1.00 . A A .  78 VAL CA   1 1 
        8  79782 1 1  78 VAL CB   C  10.386  -1.229   3.332 1.00 . A A .  78 VAL CB   1 1 
        8  79783 1 1  78 VAL CG1  C  11.274  -2.088   4.216 1.00 . A A .  78 VAL CG1  1 1 
        8  79784 1 1  78 VAL CG2  C  10.411  -1.728   1.895 1.00 . A A .  78 VAL CG2  1 1 
        8  79785 1 1  78 VAL H    H   8.325  -3.053   3.058 1.00 . A A .  78 VAL H    1 1 
        8  79786 1 1  78 VAL HA   H   8.973  -0.838   4.893 1.00 . A A .  78 VAL HA   1 1 
        8  79787 1 1  78 VAL HB   H  10.773  -0.220   3.347 1.00 . A A .  78 VAL HB   1 1 
        8  79788 1 1  78 VAL HG11 H  10.879  -3.093   4.255 1.00 . A A .  78 VAL HG11 1 1 
        8  79789 1 1  78 VAL HG12 H  11.299  -1.673   5.214 1.00 . A A .  78 VAL HG12 1 1 
        8  79790 1 1  78 VAL HG13 H  12.274  -2.110   3.811 1.00 . A A .  78 VAL HG13 1 1 
        8  79791 1 1  78 VAL HG21 H  11.426  -1.719   1.529 1.00 . A A .  78 VAL HG21 1 1 
        8  79792 1 1  78 VAL HG22 H   9.801  -1.085   1.279 1.00 . A A .  78 VAL HG22 1 1 
        8  79793 1 1  78 VAL HG23 H  10.024  -2.735   1.856 1.00 . A A .  78 VAL HG23 1 1 
        8  79794 1 1  78 VAL N    N   8.358  -2.535   3.891 1.00 . A A .  78 VAL N    1 1 
        8  79795 1 1  78 VAL O    O   8.053   0.960   3.330 1.00 . A A .  78 VAL O    1 1 
        8  79796 1 1  79 THR C    C   5.322   0.376   1.650 1.00 . A A .  79 THR C    1 1 
        8  79797 1 1  79 THR CA   C   6.703   0.080   1.075 1.00 . A A .  79 THR CA   1 1 
        8  79798 1 1  79 THR CB   C   6.533  -0.598  -0.295 1.00 . A A .  79 THR CB   1 1 
        8  79799 1 1  79 THR CG2  C   5.835   0.327  -1.280 1.00 . A A .  79 THR CG2  1 1 
        8  79800 1 1  79 THR H    H   7.586  -1.707   1.795 1.00 . A A .  79 THR H    1 1 
        8  79801 1 1  79 THR HA   H   7.226   1.012   0.929 1.00 . A A .  79 THR HA   1 1 
        8  79802 1 1  79 THR HB   H   5.929  -1.485  -0.169 1.00 . A A .  79 THR HB   1 1 
        8  79803 1 1  79 THR HG1  H   7.764  -1.865  -1.167 1.00 . A A .  79 THR HG1  1 1 
        8  79804 1 1  79 THR HG21 H   6.427   1.219  -1.418 1.00 . A A .  79 THR HG21 1 1 
        8  79805 1 1  79 THR HG22 H   4.864   0.597  -0.894 1.00 . A A .  79 THR HG22 1 1 
        8  79806 1 1  79 THR HG23 H   5.720  -0.177  -2.228 1.00 . A A .  79 THR HG23 1 1 
        8  79807 1 1  79 THR N    N   7.502  -0.747   1.975 1.00 . A A .  79 THR N    1 1 
        8  79808 1 1  79 THR O    O   4.917   1.536   1.741 1.00 . A A .  79 THR O    1 1 
        8  79809 1 1  79 THR OG1  O   7.811  -0.973  -0.816 1.00 . A A .  79 THR OG1  1 1 
        8  79810 1 1  80 THR C    C   3.213   0.495   3.719 1.00 . A A .  80 THR C    1 1 
        8  79811 1 1  80 THR CA   C   3.259  -0.529   2.583 1.00 . A A .  80 THR CA   1 1 
        8  79812 1 1  80 THR CB   C   2.702  -1.877   3.084 1.00 . A A .  80 THR CB   1 1 
        8  79813 1 1  80 THR CG2  C   1.256  -1.731   3.529 1.00 . A A .  80 THR CG2  1 1 
        8  79814 1 1  80 THR H    H   4.986  -1.573   1.937 1.00 . A A .  80 THR H    1 1 
        8  79815 1 1  80 THR HA   H   2.617  -0.178   1.785 1.00 . A A .  80 THR HA   1 1 
        8  79816 1 1  80 THR HB   H   3.293  -2.207   3.926 1.00 . A A .  80 THR HB   1 1 
        8  79817 1 1  80 THR HG1  H   2.111  -3.531   2.182 1.00 . A A .  80 THR HG1  1 1 
        8  79818 1 1  80 THR HG21 H   0.885  -2.686   3.872 1.00 . A A .  80 THR HG21 1 1 
        8  79819 1 1  80 THR HG22 H   0.656  -1.388   2.700 1.00 . A A .  80 THR HG22 1 1 
        8  79820 1 1  80 THR HG23 H   1.201  -1.014   4.336 1.00 . A A .  80 THR HG23 1 1 
        8  79821 1 1  80 THR N    N   4.602  -0.675   2.030 1.00 . A A .  80 THR N    1 1 
        8  79822 1 1  80 THR O    O   2.361   1.385   3.706 1.00 . A A .  80 THR O    1 1 
        8  79823 1 1  80 THR OG1  O   2.783  -2.860   2.044 1.00 . A A .  80 THR OG1  1 1 
        8  79824 1 1  81 PRO C    C   4.253   2.784   5.346 1.00 . A A .  81 PRO C    1 1 
        8  79825 1 1  81 PRO CA   C   4.122   1.349   5.839 1.00 . A A .  81 PRO CA   1 1 
        8  79826 1 1  81 PRO CB   C   5.344   0.943   6.670 1.00 . A A .  81 PRO CB   1 1 
        8  79827 1 1  81 PRO CD   C   5.162  -0.620   4.870 1.00 . A A .  81 PRO CD   1 1 
        8  79828 1 1  81 PRO CG   C   6.144   0.044   5.789 1.00 . A A .  81 PRO CG   1 1 
        8  79829 1 1  81 PRO HA   H   3.228   1.261   6.441 1.00 . A A .  81 PRO HA   1 1 
        8  79830 1 1  81 PRO HB2  H   5.903   1.827   6.942 1.00 . A A .  81 PRO HB2  1 1 
        8  79831 1 1  81 PRO HB3  H   5.020   0.431   7.563 1.00 . A A .  81 PRO HB3  1 1 
        8  79832 1 1  81 PRO HD2  H   5.625  -0.839   3.919 1.00 . A A .  81 PRO HD2  1 1 
        8  79833 1 1  81 PRO HD3  H   4.771  -1.521   5.317 1.00 . A A .  81 PRO HD3  1 1 
        8  79834 1 1  81 PRO HG2  H   6.855   0.625   5.221 1.00 . A A .  81 PRO HG2  1 1 
        8  79835 1 1  81 PRO HG3  H   6.653  -0.694   6.390 1.00 . A A .  81 PRO HG3  1 1 
        8  79836 1 1  81 PRO N    N   4.108   0.397   4.726 1.00 . A A .  81 PRO N    1 1 
        8  79837 1 1  81 PRO O    O   3.590   3.687   5.855 1.00 . A A .  81 PRO O    1 1 
        8  79838 1 1  82 LEU C    C   4.033   4.762   3.077 1.00 . A A .  82 LEU C    1 1 
        8  79839 1 1  82 LEU CA   C   5.310   4.312   3.776 1.00 . A A .  82 LEU CA   1 1 
        8  79840 1 1  82 LEU CB   C   6.481   4.306   2.790 1.00 . A A .  82 LEU CB   1 1 
        8  79841 1 1  82 LEU CD1  C   7.765   6.224   3.772 1.00 . A A .  82 LEU CD1  1 1 
        8  79842 1 1  82 LEU CD2  C   8.222   3.892   4.552 1.00 . A A .  82 LEU CD2  1 1 
        8  79843 1 1  82 LEU CG   C   7.824   4.760   3.367 1.00 . A A .  82 LEU CG   1 1 
        8  79844 1 1  82 LEU H    H   5.629   2.233   4.001 1.00 . A A .  82 LEU H    1 1 
        8  79845 1 1  82 LEU HA   H   5.527   4.998   4.582 1.00 . A A .  82 LEU HA   1 1 
        8  79846 1 1  82 LEU HB2  H   6.596   3.300   2.409 1.00 . A A .  82 LEU HB2  1 1 
        8  79847 1 1  82 LEU HB3  H   6.231   4.957   1.965 1.00 . A A .  82 LEU HB3  1 1 
        8  79848 1 1  82 LEU HD11 H   7.496   6.825   2.916 1.00 . A A .  82 LEU HD11 1 1 
        8  79849 1 1  82 LEU HD12 H   8.731   6.534   4.143 1.00 . A A .  82 LEU HD12 1 1 
        8  79850 1 1  82 LEU HD13 H   7.025   6.353   4.548 1.00 . A A .  82 LEU HD13 1 1 
        8  79851 1 1  82 LEU HD21 H   8.326   2.868   4.231 1.00 . A A .  82 LEU HD21 1 1 
        8  79852 1 1  82 LEU HD22 H   7.460   3.955   5.315 1.00 . A A .  82 LEU HD22 1 1 
        8  79853 1 1  82 LEU HD23 H   9.162   4.240   4.954 1.00 . A A .  82 LEU HD23 1 1 
        8  79854 1 1  82 LEU HG   H   8.585   4.656   2.607 1.00 . A A .  82 LEU HG   1 1 
        8  79855 1 1  82 LEU N    N   5.115   2.989   4.351 1.00 . A A .  82 LEU N    1 1 
        8  79856 1 1  82 LEU O    O   3.723   5.953   3.028 1.00 . A A .  82 LEU O    1 1 
        8  79857 1 1  83 LEU C    C   1.030   4.572   2.878 1.00 . A A .  83 LEU C    1 1 
        8  79858 1 1  83 LEU CA   C   2.044   4.073   1.858 1.00 . A A .  83 LEU CA   1 1 
        8  79859 1 1  83 LEU CB   C   1.526   2.807   1.159 1.00 . A A .  83 LEU CB   1 1 
        8  79860 1 1  83 LEU CD1  C  -0.646   3.666   0.215 1.00 . A A .  83 LEU CD1  1 1 
        8  79861 1 1  83 LEU CD2  C   1.460   3.888  -1.113 1.00 . A A .  83 LEU CD2  1 1 
        8  79862 1 1  83 LEU CG   C   0.697   3.032  -0.113 1.00 . A A .  83 LEU CG   1 1 
        8  79863 1 1  83 LEU H    H   3.615   2.868   2.595 1.00 . A A .  83 LEU H    1 1 
        8  79864 1 1  83 LEU HA   H   2.221   4.841   1.123 1.00 . A A .  83 LEU HA   1 1 
        8  79865 1 1  83 LEU HB2  H   2.377   2.195   0.903 1.00 . A A .  83 LEU HB2  1 1 
        8  79866 1 1  83 LEU HB3  H   0.917   2.264   1.865 1.00 . A A .  83 LEU HB3  1 1 
        8  79867 1 1  83 LEU HD11 H  -1.269   3.666  -0.666 1.00 . A A .  83 LEU HD11 1 1 
        8  79868 1 1  83 LEU HD12 H  -0.493   4.683   0.546 1.00 . A A .  83 LEU HD12 1 1 
        8  79869 1 1  83 LEU HD13 H  -1.131   3.102   0.998 1.00 . A A .  83 LEU HD13 1 1 
        8  79870 1 1  83 LEU HD21 H   1.662   4.857  -0.680 1.00 . A A .  83 LEU HD21 1 1 
        8  79871 1 1  83 LEU HD22 H   0.867   4.013  -2.008 1.00 . A A .  83 LEU HD22 1 1 
        8  79872 1 1  83 LEU HD23 H   2.393   3.405  -1.365 1.00 . A A .  83 LEU HD23 1 1 
        8  79873 1 1  83 LEU HG   H   0.503   2.074  -0.575 1.00 . A A .  83 LEU HG   1 1 
        8  79874 1 1  83 LEU N    N   3.300   3.794   2.535 1.00 . A A .  83 LEU N    1 1 
        8  79875 1 1  83 LEU O    O   0.112   5.326   2.556 1.00 . A A .  83 LEU O    1 1 
        8  79876 1 1  84 LEU C    C   0.742   5.903   5.759 1.00 . A A .  84 LEU C    1 1 
        8  79877 1 1  84 LEU CA   C   0.360   4.527   5.224 1.00 . A A .  84 LEU CA   1 1 
        8  79878 1 1  84 LEU CB   C   0.465   3.491   6.343 1.00 . A A .  84 LEU CB   1 1 
        8  79879 1 1  84 LEU CD1  C  -1.867   3.029   7.125 1.00 . A A .  84 LEU CD1  1 1 
        8  79880 1 1  84 LEU CD2  C   0.022   3.050   8.766 1.00 . A A .  84 LEU CD2  1 1 
        8  79881 1 1  84 LEU CG   C  -0.533   3.659   7.486 1.00 . A A .  84 LEU CG   1 1 
        8  79882 1 1  84 LEU H    H   1.987   3.550   4.299 1.00 . A A .  84 LEU H    1 1 
        8  79883 1 1  84 LEU HA   H  -0.657   4.557   4.861 1.00 . A A .  84 LEU HA   1 1 
        8  79884 1 1  84 LEU HB2  H   0.322   2.511   5.911 1.00 . A A .  84 LEU HB2  1 1 
        8  79885 1 1  84 LEU HB3  H   1.463   3.540   6.755 1.00 . A A .  84 LEU HB3  1 1 
        8  79886 1 1  84 LEU HD11 H  -2.267   3.513   6.246 1.00 . A A .  84 LEU HD11 1 1 
        8  79887 1 1  84 LEU HD12 H  -2.557   3.148   7.947 1.00 . A A .  84 LEU HD12 1 1 
        8  79888 1 1  84 LEU HD13 H  -1.726   1.977   6.924 1.00 . A A .  84 LEU HD13 1 1 
        8  79889 1 1  84 LEU HD21 H  -0.742   3.058   9.527 1.00 . A A .  84 LEU HD21 1 1 
        8  79890 1 1  84 LEU HD22 H   0.871   3.628   9.100 1.00 . A A .  84 LEU HD22 1 1 
        8  79891 1 1  84 LEU HD23 H   0.332   2.033   8.575 1.00 . A A .  84 LEU HD23 1 1 
        8  79892 1 1  84 LEU HG   H  -0.697   4.712   7.660 1.00 . A A .  84 LEU HG   1 1 
        8  79893 1 1  84 LEU N    N   1.229   4.145   4.120 1.00 . A A .  84 LEU N    1 1 
        8  79894 1 1  84 LEU O    O  -0.120   6.711   6.103 1.00 . A A .  84 LEU O    1 1 
        8  79895 1 1  85 LEU C    C   2.148   8.583   5.413 1.00 . A A .  85 LEU C    1 1 
        8  79896 1 1  85 LEU CA   C   2.557   7.432   6.327 1.00 . A A .  85 LEU CA   1 1 
        8  79897 1 1  85 LEU CB   C   4.083   7.382   6.449 1.00 . A A .  85 LEU CB   1 1 
        8  79898 1 1  85 LEU CD1  C   6.147   6.338   7.412 1.00 . A A .  85 LEU CD1  1 1 
        8  79899 1 1  85 LEU CD2  C   4.130   6.654   8.852 1.00 . A A .  85 LEU CD2  1 1 
        8  79900 1 1  85 LEU CG   C   4.628   6.355   7.445 1.00 . A A .  85 LEU CG   1 1 
        8  79901 1 1  85 LEU H    H   2.682   5.474   5.533 1.00 . A A .  85 LEU H    1 1 
        8  79902 1 1  85 LEU HA   H   2.133   7.596   7.305 1.00 . A A .  85 LEU HA   1 1 
        8  79903 1 1  85 LEU HB2  H   4.492   7.159   5.474 1.00 . A A .  85 LEU HB2  1 1 
        8  79904 1 1  85 LEU HB3  H   4.428   8.360   6.749 1.00 . A A .  85 LEU HB3  1 1 
        8  79905 1 1  85 LEU HD11 H   6.516   5.617   8.127 1.00 . A A .  85 LEU HD11 1 1 
        8  79906 1 1  85 LEU HD12 H   6.524   7.318   7.665 1.00 . A A .  85 LEU HD12 1 1 
        8  79907 1 1  85 LEU HD13 H   6.483   6.067   6.422 1.00 . A A .  85 LEU HD13 1 1 
        8  79908 1 1  85 LEU HD21 H   4.404   7.662   9.125 1.00 . A A .  85 LEU HD21 1 1 
        8  79909 1 1  85 LEU HD22 H   4.577   5.960   9.547 1.00 . A A .  85 LEU HD22 1 1 
        8  79910 1 1  85 LEU HD23 H   3.054   6.553   8.883 1.00 . A A .  85 LEU HD23 1 1 
        8  79911 1 1  85 LEU HG   H   4.278   5.371   7.167 1.00 . A A .  85 LEU HG   1 1 
        8  79912 1 1  85 LEU N    N   2.046   6.158   5.827 1.00 . A A .  85 LEU N    1 1 
        8  79913 1 1  85 LEU O    O   1.827   9.673   5.883 1.00 . A A .  85 LEU O    1 1 
        8  79914 1 1  86 SER C    C   0.384   9.875   3.384 1.00 . A A .  86 SER C    1 1 
        8  79915 1 1  86 SER CA   C   1.793   9.348   3.127 1.00 . A A .  86 SER CA   1 1 
        8  79916 1 1  86 SER CB   C   1.884   8.778   1.710 1.00 . A A .  86 SER CB   1 1 
        8  79917 1 1  86 SER H    H   2.427   7.441   3.795 1.00 . A A .  86 SER H    1 1 
        8  79918 1 1  86 SER HA   H   2.492  10.167   3.220 1.00 . A A .  86 SER HA   1 1 
        8  79919 1 1  86 SER HB2  H   1.204   7.944   1.618 1.00 . A A .  86 SER HB2  1 1 
        8  79920 1 1  86 SER HB3  H   1.611   9.544   0.999 1.00 . A A .  86 SER HB3  1 1 
        8  79921 1 1  86 SER HG   H   3.212   7.925   0.555 1.00 . A A .  86 SER HG   1 1 
        8  79922 1 1  86 SER N    N   2.161   8.332   4.107 1.00 . A A .  86 SER N    1 1 
        8  79923 1 1  86 SER O    O   0.044  10.987   2.982 1.00 . A A .  86 SER O    1 1 
        8  79924 1 1  86 SER OG   O   3.196   8.331   1.423 1.00 . A A .  86 SER OG   1 1 
        8  79925 1 1  87 LEU C    C  -1.842  10.484   5.480 1.00 . A A .  87 LEU C    1 1 
        8  79926 1 1  87 LEU CA   C  -1.804   9.443   4.368 1.00 . A A .  87 LEU CA   1 1 
        8  79927 1 1  87 LEU CB   C  -2.608   8.210   4.783 1.00 . A A .  87 LEU CB   1 1 
        8  79928 1 1  87 LEU CD1  C  -3.239   5.817   4.373 1.00 . A A .  87 LEU CD1  1 1 
        8  79929 1 1  87 LEU CD2  C  -3.361   7.476   2.505 1.00 . A A .  87 LEU CD2  1 1 
        8  79930 1 1  87 LEU CG   C  -2.615   7.066   3.767 1.00 . A A .  87 LEU CG   1 1 
        8  79931 1 1  87 LEU H    H  -0.097   8.193   4.351 1.00 . A A .  87 LEU H    1 1 
        8  79932 1 1  87 LEU HA   H  -2.242   9.868   3.478 1.00 . A A .  87 LEU HA   1 1 
        8  79933 1 1  87 LEU HB2  H  -2.201   7.838   5.712 1.00 . A A .  87 LEU HB2  1 1 
        8  79934 1 1  87 LEU HB3  H  -3.631   8.515   4.954 1.00 . A A .  87 LEU HB3  1 1 
        8  79935 1 1  87 LEU HD11 H  -2.722   5.562   5.286 1.00 . A A .  87 LEU HD11 1 1 
        8  79936 1 1  87 LEU HD12 H  -3.157   4.998   3.671 1.00 . A A .  87 LEU HD12 1 1 
        8  79937 1 1  87 LEU HD13 H  -4.282   6.003   4.587 1.00 . A A .  87 LEU HD13 1 1 
        8  79938 1 1  87 LEU HD21 H  -4.399   7.648   2.741 1.00 . A A .  87 LEU HD21 1 1 
        8  79939 1 1  87 LEU HD22 H  -3.284   6.688   1.770 1.00 . A A .  87 LEU HD22 1 1 
        8  79940 1 1  87 LEU HD23 H  -2.927   8.382   2.109 1.00 . A A .  87 LEU HD23 1 1 
        8  79941 1 1  87 LEU HG   H  -1.597   6.830   3.492 1.00 . A A .  87 LEU HG   1 1 
        8  79942 1 1  87 LEU N    N  -0.431   9.066   4.056 1.00 . A A .  87 LEU N    1 1 
        8  79943 1 1  87 LEU O    O  -2.759  11.304   5.547 1.00 . A A .  87 LEU O    1 1 
        8  79944 1 1  88 SER C    C  -0.185  12.721   7.022 1.00 . A A .  88 SER C    1 1 
        8  79945 1 1  88 SER CA   C  -0.757  11.379   7.469 1.00 . A A .  88 SER CA   1 1 
        8  79946 1 1  88 SER CB   C   0.108  10.792   8.586 1.00 . A A .  88 SER CB   1 1 
        8  79947 1 1  88 SER H    H  -0.139   9.766   6.244 1.00 . A A .  88 SER H    1 1 
        8  79948 1 1  88 SER HA   H  -1.756  11.533   7.845 1.00 . A A .  88 SER HA   1 1 
        8  79949 1 1  88 SER HB2  H  -0.359   9.896   8.964 1.00 . A A .  88 SER HB2  1 1 
        8  79950 1 1  88 SER HB3  H   1.085  10.550   8.193 1.00 . A A .  88 SER HB3  1 1 
        8  79951 1 1  88 SER HG   H   0.545  12.561   9.304 1.00 . A A .  88 SER HG   1 1 
        8  79952 1 1  88 SER N    N  -0.840  10.444   6.353 1.00 . A A .  88 SER N    1 1 
        8  79953 1 1  88 SER O    O  -0.474  13.758   7.619 1.00 . A A .  88 SER O    1 1 
        8  79954 1 1  88 SER OG   O   0.259  11.714   9.651 1.00 . A A .  88 SER OG   1 1 
        8  79955 1 1  89 TRP C    C   0.259  14.708   4.597 1.00 . A A .  89 TRP C    1 1 
        8  79956 1 1  89 TRP CA   C   1.243  13.914   5.449 1.00 . A A .  89 TRP CA   1 1 
        8  79957 1 1  89 TRP CB   C   2.486  13.576   4.621 1.00 . A A .  89 TRP CB   1 1 
        8  79958 1 1  89 TRP CD1  C   4.013  11.664   5.385 1.00 . A A .  89 TRP CD1  1 1 
        8  79959 1 1  89 TRP CD2  C   4.420  13.624   6.389 1.00 . A A .  89 TRP CD2  1 1 
        8  79960 1 1  89 TRP CE2  C   5.322  12.665   6.894 1.00 . A A .  89 TRP CE2  1 1 
        8  79961 1 1  89 TRP CE3  C   4.490  14.932   6.876 1.00 . A A .  89 TRP CE3  1 1 
        8  79962 1 1  89 TRP CG   C   3.592  12.963   5.425 1.00 . A A .  89 TRP CG   1 1 
        8  79963 1 1  89 TRP CH2  C   6.322  14.263   8.315 1.00 . A A .  89 TRP CH2  1 1 
        8  79964 1 1  89 TRP CZ2  C   6.277  12.975   7.858 1.00 . A A .  89 TRP CZ2  1 1 
        8  79965 1 1  89 TRP CZ3  C   5.439  15.239   7.834 1.00 . A A .  89 TRP CZ3  1 1 
        8  79966 1 1  89 TRP H    H   0.819  11.839   5.532 1.00 . A A .  89 TRP H    1 1 
        8  79967 1 1  89 TRP HA   H   1.538  14.519   6.291 1.00 . A A .  89 TRP HA   1 1 
        8  79968 1 1  89 TRP HB2  H   2.214  12.877   3.844 1.00 . A A .  89 TRP HB2  1 1 
        8  79969 1 1  89 TRP HB3  H   2.864  14.480   4.167 1.00 . A A .  89 TRP HB3  1 1 
        8  79970 1 1  89 TRP HD1  H   3.581  10.905   4.749 1.00 . A A .  89 TRP HD1  1 1 
        8  79971 1 1  89 TRP HE1  H   5.523  10.631   6.417 1.00 . A A .  89 TRP HE1  1 1 
        8  79972 1 1  89 TRP HE3  H   3.818  15.698   6.515 1.00 . A A .  89 TRP HE3  1 1 
        8  79973 1 1  89 TRP HH2  H   7.046  14.549   9.064 1.00 . A A .  89 TRP HH2  1 1 
        8  79974 1 1  89 TRP HZ2  H   6.964  12.236   8.240 1.00 . A A .  89 TRP HZ2  1 1 
        8  79975 1 1  89 TRP HZ3  H   5.507  16.245   8.221 1.00 . A A .  89 TRP HZ3  1 1 
        8  79976 1 1  89 TRP N    N   0.628  12.696   5.969 1.00 . A A .  89 TRP N    1 1 
        8  79977 1 1  89 TRP NE1  N   5.052  11.477   6.265 1.00 . A A .  89 TRP NE1  1 1 
        8  79978 1 1  89 TRP O    O   0.320  15.938   4.548 1.00 . A A .  89 TRP O    1 1 
        8  79979 1 1  90 THR C    C  -2.830  15.155   3.882 1.00 . A A .  90 THR C    1 1 
        8  79980 1 1  90 THR CA   C  -1.639  14.648   3.074 1.00 . A A .  90 THR CA   1 1 
        8  79981 1 1  90 THR CB   C  -2.145  13.694   1.977 1.00 . A A .  90 THR CB   1 1 
        8  79982 1 1  90 THR CG2  C  -2.801  12.462   2.585 1.00 . A A .  90 THR CG2  1 1 
        8  79983 1 1  90 THR H    H  -0.655  13.027   4.015 1.00 . A A .  90 THR H    1 1 
        8  79984 1 1  90 THR HA   H  -1.162  15.490   2.594 1.00 . A A .  90 THR HA   1 1 
        8  79985 1 1  90 THR HB   H  -1.302  13.376   1.381 1.00 . A A .  90 THR HB   1 1 
        8  79986 1 1  90 THR HG1  H  -3.289  15.232   1.507 1.00 . A A .  90 THR HG1  1 1 
        8  79987 1 1  90 THR HG21 H  -3.200  11.841   1.796 1.00 . A A .  90 THR HG21 1 1 
        8  79988 1 1  90 THR HG22 H  -3.601  12.767   3.242 1.00 . A A .  90 THR HG22 1 1 
        8  79989 1 1  90 THR HG23 H  -2.068  11.903   3.146 1.00 . A A .  90 THR HG23 1 1 
        8  79990 1 1  90 THR N    N  -0.648  14.002   3.929 1.00 . A A .  90 THR N    1 1 
        8  79991 1 1  90 THR O    O  -3.505  16.104   3.482 1.00 . A A .  90 THR O    1 1 
        8  79992 1 1  90 THR OG1  O  -3.085  14.371   1.133 1.00 . A A .  90 THR OG1  1 1 
        8  79993 1 1  91 ALA C    C  -3.810  16.062   6.798 1.00 . A A .  91 ALA C    1 1 
        8  79994 1 1  91 ALA CA   C  -4.198  14.907   5.881 1.00 . A A .  91 ALA CA   1 1 
        8  79995 1 1  91 ALA CB   C  -4.668  13.716   6.702 1.00 . A A .  91 ALA CB   1 1 
        8  79996 1 1  91 ALA H    H  -2.512  13.770   5.291 1.00 . A A .  91 ALA H    1 1 
        8  79997 1 1  91 ALA HA   H  -5.014  15.222   5.247 1.00 . A A .  91 ALA HA   1 1 
        8  79998 1 1  91 ALA HB1  H  -5.042  12.947   6.041 1.00 . A A .  91 ALA HB1  1 1 
        8  79999 1 1  91 ALA HB2  H  -5.456  14.029   7.370 1.00 . A A .  91 ALA HB2  1 1 
        8  80000 1 1  91 ALA HB3  H  -3.842  13.326   7.278 1.00 . A A .  91 ALA HB3  1 1 
        8  80001 1 1  91 ALA N    N  -3.085  14.519   5.022 1.00 . A A .  91 ALA N    1 1 
        8  80002 1 1  91 ALA O    O  -4.528  17.058   6.895 1.00 . A A .  91 ALA O    1 1 
        8  80003 1 1  92 MET C    C  -0.981  17.683   7.805 1.00 . A A .  92 MET C    1 1 
        8  80004 1 1  92 MET CA   C  -2.190  16.955   8.384 1.00 . A A .  92 MET CA   1 1 
        8  80005 1 1  92 MET CB   C  -1.826  16.340   9.737 1.00 . A A .  92 MET CB   1 1 
        8  80006 1 1  92 MET CE   C  -4.156  14.515  12.682 1.00 . A A .  92 MET CE   1 1 
        8  80007 1 1  92 MET CG   C  -3.011  15.730  10.470 1.00 . A A .  92 MET CG   1 1 
        8  80008 1 1  92 MET H    H  -2.143  15.106   7.352 1.00 . A A .  92 MET H    1 1 
        8  80009 1 1  92 MET HA   H  -2.989  17.668   8.526 1.00 . A A .  92 MET HA   1 1 
        8  80010 1 1  92 MET HB2  H  -1.091  15.565   9.581 1.00 . A A .  92 MET HB2  1 1 
        8  80011 1 1  92 MET HB3  H  -1.399  17.108  10.365 1.00 . A A .  92 MET HB3  1 1 
        8  80012 1 1  92 MET HE1  H  -4.059  14.155  13.696 1.00 . A A .  92 MET HE1  1 1 
        8  80013 1 1  92 MET HE2  H  -4.491  13.710  12.043 1.00 . A A .  92 MET HE2  1 1 
        8  80014 1 1  92 MET HE3  H  -4.875  15.320  12.652 1.00 . A A .  92 MET HE3  1 1 
        8  80015 1 1  92 MET HG2  H  -3.776  16.484  10.582 1.00 . A A .  92 MET HG2  1 1 
        8  80016 1 1  92 MET HG3  H  -3.398  14.911   9.882 1.00 . A A .  92 MET HG3  1 1 
        8  80017 1 1  92 MET N    N  -2.671  15.923   7.471 1.00 . A A .  92 MET N    1 1 
        8  80018 1 1  92 MET O    O   0.105  17.112   7.692 1.00 . A A .  92 MET O    1 1 
        8  80019 1 1  92 MET SD   S  -2.569  15.112  12.105 1.00 . A A .  92 MET SD   1 1 
        8  80020 1 1  93 GLN C    C   1.036  19.899   7.884 1.00 . A A .  93 GLN C    1 1 
        8  80021 1 1  93 GLN CA   C  -0.105  19.761   6.883 1.00 . A A .  93 GLN CA   1 1 
        8  80022 1 1  93 GLN CB   C  -0.632  21.144   6.501 1.00 . A A .  93 GLN CB   1 1 
        8  80023 1 1  93 GLN CD   C  -2.345  22.482   5.216 1.00 . A A .  93 GLN CD   1 1 
        8  80024 1 1  93 GLN CG   C  -1.772  21.106   5.495 1.00 . A A .  93 GLN CG   1 1 
        8  80025 1 1  93 GLN H    H  -2.070  19.343   7.556 1.00 . A A .  93 GLN H    1 1 
        8  80026 1 1  93 GLN HA   H   0.263  19.264   5.998 1.00 . A A .  93 GLN HA   1 1 
        8  80027 1 1  93 GLN HB2  H  -0.985  21.642   7.392 1.00 . A A .  93 GLN HB2  1 1 
        8  80028 1 1  93 GLN HB3  H   0.178  21.721   6.074 1.00 . A A .  93 GLN HB3  1 1 
        8  80029 1 1  93 GLN HE21 H  -1.055  22.747   3.725 1.00 . A A .  93 GLN HE21 1 1 
        8  80030 1 1  93 GLN HE22 H  -2.143  24.057   4.016 1.00 . A A .  93 GLN HE22 1 1 
        8  80031 1 1  93 GLN HG2  H  -1.404  20.692   4.568 1.00 . A A .  93 GLN HG2  1 1 
        8  80032 1 1  93 GLN HG3  H  -2.558  20.477   5.884 1.00 . A A .  93 GLN HG3  1 1 
        8  80033 1 1  93 GLN N    N  -1.178  18.947   7.444 1.00 . A A .  93 GLN N    1 1 
        8  80034 1 1  93 GLN NE2  N  -1.793  23.165   4.219 1.00 . A A .  93 GLN NE2  1 1 
        8  80035 1 1  93 GLN O    O   2.212  19.869   7.516 1.00 . A A .  93 GLN O    1 1 
        8  80036 1 1  93 GLN OE1  O  -3.275  22.929   5.887 1.00 . A A .  93 GLN OE1  1 1 
        8  80037 1 1  94 PHE C    C   1.582  18.993  11.169 1.00 . A A .  94 PHE C    1 1 
        8  80038 1 1  94 PHE CA   C   1.656  20.188  10.225 1.00 . A A .  94 PHE CA   1 1 
        8  80039 1 1  94 PHE CB   C   1.419  21.482  11.006 1.00 . A A .  94 PHE CB   1 1 
        8  80040 1 1  94 PHE CD1  C   2.758  23.337   9.968 1.00 . A A .  94 PHE CD1  1 1 
        8  80041 1 1  94 PHE CD2  C   0.405  23.285   9.583 1.00 . A A .  94 PHE CD2  1 1 
        8  80042 1 1  94 PHE CE1  C   2.861  24.481   9.201 1.00 . A A .  94 PHE CE1  1 1 
        8  80043 1 1  94 PHE CE2  C   0.502  24.429   8.814 1.00 . A A .  94 PHE CE2  1 1 
        8  80044 1 1  94 PHE CG   C   1.529  22.725  10.169 1.00 . A A .  94 PHE CG   1 1 
        8  80045 1 1  94 PHE CZ   C   1.732  25.029   8.622 1.00 . A A .  94 PHE CZ   1 1 
        8  80046 1 1  94 PHE H    H  -0.278  20.080   9.379 1.00 . A A .  94 PHE H    1 1 
        8  80047 1 1  94 PHE HA   H   2.639  20.221   9.777 1.00 . A A .  94 PHE HA   1 1 
        8  80048 1 1  94 PHE HB2  H   0.427  21.460  11.434 1.00 . A A .  94 PHE HB2  1 1 
        8  80049 1 1  94 PHE HB3  H   2.145  21.553  11.803 1.00 . A A .  94 PHE HB3  1 1 
        8  80050 1 1  94 PHE HD1  H   3.641  22.909  10.420 1.00 . A A .  94 PHE HD1  1 1 
        8  80051 1 1  94 PHE HD2  H  -0.559  22.817   9.731 1.00 . A A .  94 PHE HD2  1 1 
        8  80052 1 1  94 PHE HE1  H   3.824  24.948   9.053 1.00 . A A .  94 PHE HE1  1 1 
        8  80053 1 1  94 PHE HE2  H  -0.383  24.854   8.362 1.00 . A A .  94 PHE HE2  1 1 
        8  80054 1 1  94 PHE HZ   H   1.810  25.922   8.022 1.00 . A A .  94 PHE HZ   1 1 
        8  80055 1 1  94 PHE N    N   0.675  20.054   9.155 1.00 . A A .  94 PHE N    1 1 
        8  80056 1 1  94 PHE O    O   0.719  18.127  11.019 1.00 . A A .  94 PHE O    1 1 
        8  80057 1 1  95 ILE C    C   2.580  18.395  14.535 1.00 . A A .  95 ILE C    1 1 
        8  80058 1 1  95 ILE CA   C   2.515  17.859  13.108 1.00 . A A .  95 ILE CA   1 1 
        8  80059 1 1  95 ILE CB   C   3.714  16.918  12.862 1.00 . A A .  95 ILE CB   1 1 
        8  80060 1 1  95 ILE CD1  C   2.464  14.838  13.643 1.00 . A A .  95 ILE CD1  1 1 
        8  80061 1 1  95 ILE CG1  C   3.672  15.730  13.829 1.00 . A A .  95 ILE CG1  1 1 
        8  80062 1 1  95 ILE CG2  C   5.026  17.676  13.002 1.00 . A A .  95 ILE CG2  1 1 
        8  80063 1 1  95 ILE H    H   3.148  19.669  12.212 1.00 . A A .  95 ILE H    1 1 
        8  80064 1 1  95 ILE HA   H   1.606  17.286  12.991 1.00 . A A .  95 ILE HA   1 1 
        8  80065 1 1  95 ILE HB   H   3.650  16.549  11.849 1.00 . A A .  95 ILE HB   1 1 
        8  80066 1 1  95 ILE HG12 H   4.556  15.126  13.684 1.00 . A A .  95 ILE HG12 1 1 
        8  80067 1 1  95 ILE HG13 H   3.660  16.101  14.842 1.00 . A A .  95 ILE HG13 1 1 
        8  80068 1 1  95 ILE HG21 H   5.102  18.083  13.999 1.00 . A A .  95 ILE HG21 1 1 
        8  80069 1 1  95 ILE HG22 H   5.055  18.481  12.282 1.00 . A A .  95 ILE HG22 1 1 
        8  80070 1 1  95 ILE HG23 H   5.851  17.004  12.822 1.00 . A A .  95 ILE HG23 1 1 
        8  80071 1 1  95 ILE N    N   2.486  18.950  12.140 1.00 . A A .  95 ILE N    1 1 
        8  80072 1 1  95 ILE O    O   3.242  19.398  14.801 1.00 . A A .  95 ILE O    1 1 
        8  80073 1 1  96 LYS C    C   3.051  17.571  17.611 1.00 . A A .  96 LYS C    1 1 
        8  80074 1 1  96 LYS CA   C   1.859  18.134  16.846 1.00 . A A .  96 LYS CA   1 1 
        8  80075 1 1  96 LYS CB   C   0.552  17.688  17.510 1.00 . A A .  96 LYS CB   1 1 
        8  80076 1 1  96 LYS CD   C  -1.007  15.795  18.083 1.00 . A A .  96 LYS CD   1 1 
        8  80077 1 1  96 LYS CE   C  -2.239  16.447  17.472 1.00 . A A .  96 LYS CE   1 1 
        8  80078 1 1  96 LYS CG   C   0.267  16.202  17.356 1.00 . A A .  96 LYS CG   1 1 
        8  80079 1 1  96 LYS H    H   1.380  16.928  15.173 1.00 . A A .  96 LYS H    1 1 
        8  80080 1 1  96 LYS HA   H   1.912  19.212  16.870 1.00 . A A .  96 LYS HA   1 1 
        8  80081 1 1  96 LYS HB2  H   0.603  17.916  18.564 1.00 . A A .  96 LYS HB2  1 1 
        8  80082 1 1  96 LYS HB3  H  -0.266  18.239  17.069 1.00 . A A .  96 LYS HB3  1 1 
        8  80083 1 1  96 LYS HD2  H  -1.115  14.721  18.026 1.00 . A A .  96 LYS HD2  1 1 
        8  80084 1 1  96 LYS HD3  H  -0.929  16.094  19.120 1.00 . A A .  96 LYS HD3  1 1 
        8  80085 1 1  96 LYS HE2  H  -2.152  17.518  17.573 1.00 . A A .  96 LYS HE2  1 1 
        8  80086 1 1  96 LYS HE3  H  -2.285  16.187  16.425 1.00 . A A .  96 LYS HE3  1 1 
        8  80087 1 1  96 LYS HG2  H   0.156  15.974  16.306 1.00 . A A .  96 LYS HG2  1 1 
        8  80088 1 1  96 LYS HG3  H   1.097  15.642  17.762 1.00 . A A .  96 LYS HG3  1 1 
        8  80089 1 1  96 LYS HZ1  H  -3.455  16.210  19.155 1.00 . A A .  96 LYS HZ1  1 1 
        8  80090 1 1  96 LYS HZ2  H  -3.617  14.975  18.013 1.00 . A A .  96 LYS HZ2  1 1 
        8  80091 1 1  96 LYS HZ3  H  -4.312  16.489  17.724 1.00 . A A .  96 LYS HZ3  1 1 
        8  80092 1 1  96 LYS N    N   1.885  17.721  15.447 1.00 . A A .  96 LYS N    1 1 
        8  80093 1 1  96 LYS NZ   N  -3.495  15.998  18.138 1.00 . A A .  96 LYS NZ   1 1 
        8  80094 1 1  96 LYS O    O   3.835  16.790  17.071 1.00 . A A .  96 LYS O    1 1 
        8  80095 1 1  97 LYS C    C   4.104  16.043  20.084 1.00 . A A .  97 LYS C    1 1 
        8  80096 1 1  97 LYS CA   C   4.276  17.513  19.716 1.00 . A A .  97 LYS CA   1 1 
        8  80097 1 1  97 LYS CB   C   4.357  18.365  20.982 1.00 . A A .  97 LYS CB   1 1 
        8  80098 1 1  97 LYS CD   C   5.468  18.795  23.194 1.00 . A A .  97 LYS CD   1 1 
        8  80099 1 1  97 LYS CE   C   6.578  18.378  24.143 1.00 . A A .  97 LYS CE   1 1 
        8  80100 1 1  97 LYS CG   C   5.476  17.955  21.927 1.00 . A A .  97 LYS CG   1 1 
        8  80101 1 1  97 LYS H    H   2.520  18.597  19.241 1.00 . A A .  97 LYS H    1 1 
        8  80102 1 1  97 LYS HA   H   5.195  17.626  19.158 1.00 . A A .  97 LYS HA   1 1 
        8  80103 1 1  97 LYS HB2  H   4.515  19.397  20.700 1.00 . A A .  97 LYS HB2  1 1 
        8  80104 1 1  97 LYS HB3  H   3.420  18.288  21.513 1.00 . A A .  97 LYS HB3  1 1 
        8  80105 1 1  97 LYS HD2  H   5.606  19.832  22.929 1.00 . A A .  97 LYS HD2  1 1 
        8  80106 1 1  97 LYS HD3  H   4.518  18.670  23.690 1.00 . A A .  97 LYS HD3  1 1 
        8  80107 1 1  97 LYS HE2  H   6.443  17.338  24.403 1.00 . A A .  97 LYS HE2  1 1 
        8  80108 1 1  97 LYS HE3  H   7.529  18.504  23.646 1.00 . A A .  97 LYS HE3  1 1 
        8  80109 1 1  97 LYS HG2  H   5.345  16.917  22.194 1.00 . A A .  97 LYS HG2  1 1 
        8  80110 1 1  97 LYS HG3  H   6.423  18.086  21.424 1.00 . A A .  97 LYS HG3  1 1 
        8  80111 1 1  97 LYS HZ1  H   5.660  19.095  25.879 1.00 . A A .  97 LYS HZ1  1 1 
        8  80112 1 1  97 LYS HZ2  H   6.729  20.195  25.164 1.00 . A A .  97 LYS HZ2  1 1 
        8  80113 1 1  97 LYS HZ3  H   7.331  18.872  26.029 1.00 . A A .  97 LYS HZ3  1 1 
        8  80114 1 1  97 LYS N    N   3.180  17.973  18.870 1.00 . A A .  97 LYS N    1 1 
        8  80115 1 1  97 LYS NZ   N   6.574  19.192  25.393 1.00 . A A .  97 LYS NZ   1 1 
        8  80116 1 1  97 LYS O    O   4.960  15.212  19.783 1.00 . A A .  97 LYS O    1 1 
        8  80117 1 1  98 ASP C    C   2.295  13.498  19.960 1.00 . A A .  98 ASP C    1 1 
        8  80118 1 1  98 ASP CA   C   2.702  14.360  21.153 1.00 . A A .  98 ASP CA   1 1 
        8  80119 1 1  98 ASP CB   C   1.594  14.349  22.207 1.00 . A A .  98 ASP CB   1 1 
        8  80120 1 1  98 ASP CG   C   0.340  15.058  21.733 1.00 . A A .  98 ASP CG   1 1 
        8  80121 1 1  98 ASP H    H   2.344  16.435  20.947 1.00 . A A .  98 ASP H    1 1 
        8  80122 1 1  98 ASP HA   H   3.601  13.950  21.587 1.00 . A A .  98 ASP HA   1 1 
        8  80123 1 1  98 ASP HB2  H   1.338  13.327  22.442 1.00 . A A .  98 ASP HB2  1 1 
        8  80124 1 1  98 ASP HB3  H   1.949  14.843  23.099 1.00 . A A .  98 ASP HB3  1 1 
        8  80125 1 1  98 ASP HD2  H  -0.545  16.682  21.544 1.00 . A A .  98 ASP HD2  1 1 
        8  80126 1 1  98 ASP N    N   2.989  15.729  20.739 1.00 . A A .  98 ASP N    1 1 
        8  80127 1 1  98 ASP O    O   1.426  13.879  19.177 1.00 . A A .  98 ASP O    1 1 
        8  80128 1 1  98 ASP OD1  O  -0.576  14.373  21.232 1.00 . A A .  98 ASP OD1  1 1 
        8  80129 1 1  98 ASP OD2  O   0.275  16.299  21.865 1.00 . A A .  98 ASP OD2  1 1 
        8  80130 1 1  99 TRP C    C   1.850  10.212  19.235 1.00 . A A .  99 TRP C    1 1 
        8  80131 1 1  99 TRP CA   C   2.637  11.420  18.735 1.00 . A A .  99 TRP CA   1 1 
        8  80132 1 1  99 TRP CB   C   3.934  10.958  18.066 1.00 . A A .  99 TRP CB   1 1 
        8  80133 1 1  99 TRP CD1  C   4.610  12.709  16.323 1.00 . A A .  99 TRP CD1  1 1 
        8  80134 1 1  99 TRP CD2  C   5.859  12.732  18.182 1.00 . A A .  99 TRP CD2  1 1 
        8  80135 1 1  99 TRP CE2  C   6.329  13.735  17.313 1.00 . A A .  99 TRP CE2  1 1 
        8  80136 1 1  99 TRP CE3  C   6.493  12.559  19.415 1.00 . A A .  99 TRP CE3  1 1 
        8  80137 1 1  99 TRP CG   C   4.758  12.088  17.531 1.00 . A A .  99 TRP CG   1 1 
        8  80138 1 1  99 TRP CH2  C   8.002  14.371  18.852 1.00 . A A .  99 TRP CH2  1 1 
        8  80139 1 1  99 TRP CZ2  C   7.402  14.561  17.639 1.00 . A A .  99 TRP CZ2  1 1 
        8  80140 1 1  99 TRP CZ3  C   7.558  13.380  19.738 1.00 . A A .  99 TRP CZ3  1 1 
        8  80141 1 1  99 TRP H    H   3.617  12.092  20.487 1.00 . A A .  99 TRP H    1 1 
        8  80142 1 1  99 TRP HA   H   2.038  11.951  18.010 1.00 . A A .  99 TRP HA   1 1 
        8  80143 1 1  99 TRP HB2  H   4.530  10.422  18.790 1.00 . A A .  99 TRP HB2  1 1 
        8  80144 1 1  99 TRP HB3  H   3.694  10.301  17.245 1.00 . A A .  99 TRP HB3  1 1 
        8  80145 1 1  99 TRP HD1  H   3.857  12.448  15.595 1.00 . A A .  99 TRP HD1  1 1 
        8  80146 1 1  99 TRP HE1  H   5.647  14.290  15.408 1.00 . A A .  99 TRP HE1  1 1 
        8  80147 1 1  99 TRP HE3  H   6.164  11.800  20.112 1.00 . A A .  99 TRP HE3  1 1 
        8  80148 1 1  99 TRP HH2  H   8.839  14.987  19.146 1.00 . A A .  99 TRP HH2  1 1 
        8  80149 1 1  99 TRP HZ2  H   7.756  15.329  16.967 1.00 . A A .  99 TRP HZ2  1 1 
        8  80150 1 1  99 TRP HZ3  H   8.060  13.260  20.686 1.00 . A A .  99 TRP HZ3  1 1 
        8  80151 1 1  99 TRP N    N   2.931  12.338  19.830 1.00 . A A .  99 TRP N    1 1 
        8  80152 1 1  99 TRP NE1  N   5.551  13.702  16.186 1.00 . A A .  99 TRP NE1  1 1 
        8  80153 1 1  99 TRP O    O   2.430   9.214  19.665 1.00 . A A .  99 TRP O    1 1 
        8  80154 1 1 100 THR C    C  -1.113   8.603  18.463 1.00 . A A . 100 THR C    1 1 
        8  80155 1 1 100 THR CA   C  -0.342   9.223  19.626 1.00 . A A . 100 THR CA   1 1 
        8  80156 1 1 100 THR CB   C  -1.343   9.704  20.695 1.00 . A A . 100 THR CB   1 1 
        8  80157 1 1 100 THR CG2  C  -2.110  10.930  20.216 1.00 . A A . 100 THR CG2  1 1 
        8  80158 1 1 100 THR H    H   0.120  11.126  18.820 1.00 . A A . 100 THR H    1 1 
        8  80159 1 1 100 THR HA   H   0.285   8.464  20.071 1.00 . A A . 100 THR HA   1 1 
        8  80160 1 1 100 THR HB   H  -0.791   9.970  21.586 1.00 . A A . 100 THR HB   1 1 
        8  80161 1 1 100 THR HG1  H  -2.108   7.905  20.432 1.00 . A A . 100 THR HG1  1 1 
        8  80162 1 1 100 THR HG21 H  -1.416  11.735  20.022 1.00 . A A . 100 THR HG21 1 1 
        8  80163 1 1 100 THR HG22 H  -2.811  11.236  20.977 1.00 . A A . 100 THR HG22 1 1 
        8  80164 1 1 100 THR HG23 H  -2.644  10.689  19.309 1.00 . A A . 100 THR HG23 1 1 
        8  80165 1 1 100 THR N    N   0.523  10.307  19.176 1.00 . A A . 100 THR N    1 1 
        8  80166 1 1 100 THR O    O  -1.262   7.383  18.389 1.00 . A A . 100 THR O    1 1 
        8  80167 1 1 100 THR OG1  O  -2.263   8.654  21.014 1.00 . A A . 100 THR OG1  1 1 
        8  80168 1 1 101 LEU C    C  -1.425   8.390  15.344 1.00 . A A . 101 LEU C    1 1 
        8  80169 1 1 101 LEU CA   C  -2.355   8.973  16.403 1.00 . A A . 101 LEU CA   1 1 
        8  80170 1 1 101 LEU CB   C  -3.178  10.113  15.800 1.00 . A A . 101 LEU CB   1 1 
        8  80171 1 1 101 LEU CD1  C  -5.223   8.811  15.148 1.00 . A A . 101 LEU CD1  1 1 
        8  80172 1 1 101 LEU CD2  C  -4.664  10.937  13.954 1.00 . A A . 101 LEU CD2  1 1 
        8  80173 1 1 101 LEU CG   C  -4.100   9.706  14.647 1.00 . A A . 101 LEU CG   1 1 
        8  80174 1 1 101 LEU H    H  -1.449  10.408  17.672 1.00 . A A . 101 LEU H    1 1 
        8  80175 1 1 101 LEU HA   H  -3.026   8.199  16.741 1.00 . A A . 101 LEU HA   1 1 
        8  80176 1 1 101 LEU HB2  H  -3.784  10.546  16.583 1.00 . A A . 101 LEU HB2  1 1 
        8  80177 1 1 101 LEU HB3  H  -2.497  10.867  15.435 1.00 . A A . 101 LEU HB3  1 1 
        8  80178 1 1 101 LEU HD11 H  -4.806   7.910  15.570 1.00 . A A . 101 LEU HD11 1 1 
        8  80179 1 1 101 LEU HD12 H  -5.874   8.555  14.324 1.00 . A A . 101 LEU HD12 1 1 
        8  80180 1 1 101 LEU HD13 H  -5.790   9.335  15.903 1.00 . A A . 101 LEU HD13 1 1 
        8  80181 1 1 101 LEU HD21 H  -5.331  10.631  13.161 1.00 . A A . 101 LEU HD21 1 1 
        8  80182 1 1 101 LEU HD22 H  -3.854  11.519  13.538 1.00 . A A . 101 LEU HD22 1 1 
        8  80183 1 1 101 LEU HD23 H  -5.208  11.535  14.669 1.00 . A A . 101 LEU HD23 1 1 
        8  80184 1 1 101 LEU HG   H  -3.528   9.146  13.920 1.00 . A A . 101 LEU HG   1 1 
        8  80185 1 1 101 LEU N    N  -1.599   9.447  17.559 1.00 . A A . 101 LEU N    1 1 
        8  80186 1 1 101 LEU O    O  -1.719   7.355  14.747 1.00 . A A . 101 LEU O    1 1 
        8  80187 1 1 102 ILE C    C   1.307   7.292  14.543 1.00 . A A . 102 ILE C    1 1 
        8  80188 1 1 102 ILE CA   C   0.673   8.617  14.129 1.00 . A A . 102 ILE CA   1 1 
        8  80189 1 1 102 ILE CB   C   1.788   9.662  13.925 1.00 . A A . 102 ILE CB   1 1 
        8  80190 1 1 102 ILE CD1  C   0.205  11.228  12.674 1.00 . A A . 102 ILE CD1  1 1 
        8  80191 1 1 102 ILE CG1  C   1.194  11.070  13.810 1.00 . A A . 102 ILE CG1  1 1 
        8  80192 1 1 102 ILE CG2  C   2.613   9.327  12.690 1.00 . A A . 102 ILE CG2  1 1 
        8  80193 1 1 102 ILE H    H  -0.123   9.882  15.627 1.00 . A A . 102 ILE H    1 1 
        8  80194 1 1 102 ILE HA   H   0.158   8.482  13.188 1.00 . A A . 102 ILE HA   1 1 
        8  80195 1 1 102 ILE HB   H   2.445   9.627  14.783 1.00 . A A . 102 ILE HB   1 1 
        8  80196 1 1 102 ILE HG12 H   0.680  11.311  14.728 1.00 . A A . 102 ILE HG12 1 1 
        8  80197 1 1 102 ILE HG13 H   1.992  11.779  13.655 1.00 . A A . 102 ILE HG13 1 1 
        8  80198 1 1 102 ILE HG21 H   3.085   8.363  12.825 1.00 . A A . 102 ILE HG21 1 1 
        8  80199 1 1 102 ILE HG22 H   3.372  10.081  12.548 1.00 . A A . 102 ILE HG22 1 1 
        8  80200 1 1 102 ILE HG23 H   1.968   9.294  11.824 1.00 . A A . 102 ILE HG23 1 1 
        8  80201 1 1 102 ILE N    N  -0.301   9.063  15.117 1.00 . A A . 102 ILE N    1 1 
        8  80202 1 1 102 ILE O    O   1.690   6.483  13.696 1.00 . A A . 102 ILE O    1 1 
        8  80203 1 1 103 GLY C    C   1.071   4.656  16.204 1.00 . A A . 103 GLY C    1 1 
        8  80204 1 1 103 GLY CA   C   1.998   5.847  16.358 1.00 . A A . 103 GLY CA   1 1 
        8  80205 1 1 103 GLY H    H   1.087   7.755  16.478 1.00 . A A . 103 GLY H    1 1 
        8  80206 1 1 103 GLY HA2  H   2.913   5.649  15.821 1.00 . A A . 103 GLY HA2  1 1 
        8  80207 1 1 103 GLY HA3  H   2.228   5.976  17.404 1.00 . A A . 103 GLY HA3  1 1 
        8  80208 1 1 103 GLY N    N   1.412   7.075  15.850 1.00 . A A . 103 GLY N    1 1 
        8  80209 1 1 103 GLY O    O   1.510   3.559  15.864 1.00 . A A . 103 GLY O    1 1 
        8  80210 1 1 104 PHE C    C  -1.312   3.314  14.911 1.00 . A A . 104 PHE C    1 1 
        8  80211 1 1 104 PHE CA   C  -1.212   3.818  16.347 1.00 . A A . 104 PHE CA   1 1 
        8  80212 1 1 104 PHE CB   C  -2.575   4.330  16.822 1.00 . A A . 104 PHE CB   1 1 
        8  80213 1 1 104 PHE CD1  C  -3.838   2.321  17.640 1.00 . A A . 104 PHE CD1  1 1 
        8  80214 1 1 104 PHE CD2  C  -4.565   3.377  15.628 1.00 . A A . 104 PHE CD2  1 1 
        8  80215 1 1 104 PHE CE1  C  -4.858   1.395  17.525 1.00 . A A . 104 PHE CE1  1 1 
        8  80216 1 1 104 PHE CE2  C  -5.584   2.454  15.506 1.00 . A A . 104 PHE CE2  1 1 
        8  80217 1 1 104 PHE CG   C  -3.681   3.322  16.694 1.00 . A A . 104 PHE CG   1 1 
        8  80218 1 1 104 PHE CZ   C  -5.731   1.462  16.457 1.00 . A A . 104 PHE CZ   1 1 
        8  80219 1 1 104 PHE H    H  -0.501   5.775  16.726 1.00 . A A . 104 PHE H    1 1 
        8  80220 1 1 104 PHE HA   H  -0.902   3.002  16.981 1.00 . A A . 104 PHE HA   1 1 
        8  80221 1 1 104 PHE HB2  H  -2.501   4.612  17.863 1.00 . A A . 104 PHE HB2  1 1 
        8  80222 1 1 104 PHE HB3  H  -2.847   5.198  16.239 1.00 . A A . 104 PHE HB3  1 1 
        8  80223 1 1 104 PHE HD1  H  -3.156   2.270  18.476 1.00 . A A . 104 PHE HD1  1 1 
        8  80224 1 1 104 PHE HD2  H  -4.450   4.153  14.884 1.00 . A A . 104 PHE HD2  1 1 
        8  80225 1 1 104 PHE HE1  H  -4.971   0.620  18.268 1.00 . A A . 104 PHE HE1  1 1 
        8  80226 1 1 104 PHE HE2  H  -6.265   2.507  14.672 1.00 . A A . 104 PHE HE2  1 1 
        8  80227 1 1 104 PHE HZ   H  -6.529   0.739  16.364 1.00 . A A . 104 PHE HZ   1 1 
        8  80228 1 1 104 PHE N    N  -0.215   4.878  16.458 1.00 . A A . 104 PHE N    1 1 
        8  80229 1 1 104 PHE O    O  -1.515   2.124  14.673 1.00 . A A . 104 PHE O    1 1 
        8  80230 1 1 105 LEU C    C  -0.116   2.927  12.149 1.00 . A A . 105 LEU C    1 1 
        8  80231 1 1 105 LEU CA   C  -1.239   3.879  12.543 1.00 . A A . 105 LEU CA   1 1 
        8  80232 1 1 105 LEU CB   C  -1.168   5.141  11.684 1.00 . A A . 105 LEU CB   1 1 
        8  80233 1 1 105 LEU CD1  C  -2.124   7.367  11.026 1.00 . A A . 105 LEU CD1  1 1 
        8  80234 1 1 105 LEU CD2  C  -3.641   5.403  11.349 1.00 . A A . 105 LEU CD2  1 1 
        8  80235 1 1 105 LEU CG   C  -2.365   6.088  11.816 1.00 . A A . 105 LEU CG   1 1 
        8  80236 1 1 105 LEU H    H  -0.996   5.160  14.212 1.00 . A A . 105 LEU H    1 1 
        8  80237 1 1 105 LEU HA   H  -2.186   3.391  12.373 1.00 . A A . 105 LEU HA   1 1 
        8  80238 1 1 105 LEU HB2  H  -0.274   5.685  11.954 1.00 . A A . 105 LEU HB2  1 1 
        8  80239 1 1 105 LEU HB3  H  -1.089   4.842  10.649 1.00 . A A . 105 LEU HB3  1 1 
        8  80240 1 1 105 LEU HD11 H  -1.283   7.896  11.447 1.00 . A A . 105 LEU HD11 1 1 
        8  80241 1 1 105 LEU HD12 H  -3.005   7.990  11.074 1.00 . A A . 105 LEU HD12 1 1 
        8  80242 1 1 105 LEU HD13 H  -1.915   7.118   9.996 1.00 . A A . 105 LEU HD13 1 1 
        8  80243 1 1 105 LEU HD21 H  -3.497   5.019  10.350 1.00 . A A . 105 LEU HD21 1 1 
        8  80244 1 1 105 LEU HD22 H  -4.452   6.116  11.346 1.00 . A A . 105 LEU HD22 1 1 
        8  80245 1 1 105 LEU HD23 H  -3.879   4.589  12.017 1.00 . A A . 105 LEU HD23 1 1 
        8  80246 1 1 105 LEU HG   H  -2.489   6.356  12.855 1.00 . A A . 105 LEU HG   1 1 
        8  80247 1 1 105 LEU N    N  -1.163   4.227  13.959 1.00 . A A . 105 LEU N    1 1 
        8  80248 1 1 105 LEU O    O  -0.364   1.838  11.633 1.00 . A A . 105 LEU O    1 1 
        8  80249 1 1 106 MET C    C   2.221   1.174  12.729 1.00 . A A . 106 MET C    1 1 
        8  80250 1 1 106 MET CA   C   2.283   2.541  12.053 1.00 . A A . 106 MET CA   1 1 
        8  80251 1 1 106 MET CB   C   3.566   3.264  12.464 1.00 . A A . 106 MET CB   1 1 
        8  80252 1 1 106 MET CE   C   6.255   4.861  11.615 1.00 . A A . 106 MET CE   1 1 
        8  80253 1 1 106 MET CG   C   4.831   2.529  12.057 1.00 . A A . 106 MET CG   1 1 
        8  80254 1 1 106 MET H    H   1.251   4.228  12.805 1.00 . A A . 106 MET H    1 1 
        8  80255 1 1 106 MET HA   H   2.288   2.400  10.984 1.00 . A A . 106 MET HA   1 1 
        8  80256 1 1 106 MET HB2  H   3.579   4.240  12.002 1.00 . A A . 106 MET HB2  1 1 
        8  80257 1 1 106 MET HB3  H   3.573   3.382  13.537 1.00 . A A . 106 MET HB3  1 1 
        8  80258 1 1 106 MET HE1  H   5.298   5.342  11.760 1.00 . A A . 106 MET HE1  1 1 
        8  80259 1 1 106 MET HE2  H   6.377   4.610  10.572 1.00 . A A . 106 MET HE2  1 1 
        8  80260 1 1 106 MET HE3  H   7.045   5.533  11.917 1.00 . A A . 106 MET HE3  1 1 
        8  80261 1 1 106 MET HG2  H   4.812   1.542  12.493 1.00 . A A . 106 MET HG2  1 1 
        8  80262 1 1 106 MET HG3  H   4.852   2.443  10.980 1.00 . A A . 106 MET HG3  1 1 
        8  80263 1 1 106 MET N    N   1.118   3.350  12.390 1.00 . A A . 106 MET N    1 1 
        8  80264 1 1 106 MET O    O   2.547   0.158  12.118 1.00 . A A . 106 MET O    1 1 
        8  80265 1 1 106 MET SD   S   6.331   3.369  12.601 1.00 . A A . 106 MET SD   1 1 
        8  80266 1 1 107 SER C    C   0.777  -1.094  14.049 1.00 . A A . 107 SER C    1 1 
        8  80267 1 1 107 SER CA   C   1.697  -0.089  14.744 1.00 . A A . 107 SER CA   1 1 
        8  80268 1 1 107 SER CB   C   1.189   0.190  16.157 1.00 . A A . 107 SER CB   1 1 
        8  80269 1 1 107 SER H    H   1.526   1.997  14.417 1.00 . A A . 107 SER H    1 1 
        8  80270 1 1 107 SER HA   H   2.689  -0.513  14.806 1.00 . A A . 107 SER HA   1 1 
        8  80271 1 1 107 SER HB2  H   0.226   0.676  16.103 1.00 . A A . 107 SER HB2  1 1 
        8  80272 1 1 107 SER HB3  H   1.090  -0.741  16.694 1.00 . A A . 107 SER HB3  1 1 
        8  80273 1 1 107 SER HG   H   1.796   1.111  17.777 1.00 . A A . 107 SER HG   1 1 
        8  80274 1 1 107 SER N    N   1.792   1.154  13.986 1.00 . A A . 107 SER N    1 1 
        8  80275 1 1 107 SER O    O   1.157  -2.245  13.823 1.00 . A A . 107 SER O    1 1 
        8  80276 1 1 107 SER OG   O   2.084   1.032  16.865 1.00 . A A . 107 SER OG   1 1 
        8  80277 1 1 108 THR C    C  -0.886  -2.007  11.705 1.00 . A A . 108 THR C    1 1 
        8  80278 1 1 108 THR CA   C  -1.406  -1.508  13.052 1.00 . A A . 108 THR CA   1 1 
        8  80279 1 1 108 THR CB   C  -2.742  -0.774  12.835 1.00 . A A . 108 THR CB   1 1 
        8  80280 1 1 108 THR CG2  C  -3.384  -0.417  14.169 1.00 . A A . 108 THR CG2  1 1 
        8  80281 1 1 108 THR H    H  -0.672   0.277  13.919 1.00 . A A . 108 THR H    1 1 
        8  80282 1 1 108 THR HA   H  -1.589  -2.360  13.691 1.00 . A A . 108 THR HA   1 1 
        8  80283 1 1 108 THR HB   H  -3.413  -1.425  12.293 1.00 . A A . 108 THR HB   1 1 
        8  80284 1 1 108 THR HG1  H  -3.360   0.705  11.684 1.00 . A A . 108 THR HG1  1 1 
        8  80285 1 1 108 THR HG21 H  -2.691   0.163  14.759 1.00 . A A . 108 THR HG21 1 1 
        8  80286 1 1 108 THR HG22 H  -3.638  -1.323  14.699 1.00 . A A . 108 THR HG22 1 1 
        8  80287 1 1 108 THR HG23 H  -4.281   0.161  13.994 1.00 . A A . 108 THR HG23 1 1 
        8  80288 1 1 108 THR N    N  -0.430  -0.651  13.714 1.00 . A A . 108 THR N    1 1 
        8  80289 1 1 108 THR O    O  -1.359  -3.015  11.179 1.00 . A A . 108 THR O    1 1 
        8  80290 1 1 108 THR OG1  O  -2.529   0.419  12.069 1.00 . A A . 108 THR OG1  1 1 
        8  80291 1 1 109 GLN C    C   1.626  -2.851  10.029 1.00 . A A . 109 GLN C    1 1 
        8  80292 1 1 109 GLN CA   C   0.665  -1.679   9.865 1.00 . A A . 109 GLN CA   1 1 
        8  80293 1 1 109 GLN CB   C   1.392  -0.494   9.232 1.00 . A A . 109 GLN CB   1 1 
        8  80294 1 1 109 GLN CD   C   0.619  -0.889   6.862 1.00 . A A . 109 GLN CD   1 1 
        8  80295 1 1 109 GLN CG   C   1.808  -0.739   7.793 1.00 . A A . 109 GLN CG   1 1 
        8  80296 1 1 109 GLN H    H   0.432  -0.506  11.612 1.00 . A A . 109 GLN H    1 1 
        8  80297 1 1 109 GLN HA   H  -0.146  -1.980   9.217 1.00 . A A . 109 GLN HA   1 1 
        8  80298 1 1 109 GLN HB2  H   0.742   0.369   9.257 1.00 . A A . 109 GLN HB2  1 1 
        8  80299 1 1 109 GLN HB3  H   2.280  -0.282   9.809 1.00 . A A . 109 GLN HB3  1 1 
        8  80300 1 1 109 GLN HE21 H   0.570  -2.847   7.200 1.00 . A A . 109 GLN HE21 1 1 
        8  80301 1 1 109 GLN HE22 H  -0.631  -2.242   6.115 1.00 . A A . 109 GLN HE22 1 1 
        8  80302 1 1 109 GLN HG2  H   2.407   0.094   7.456 1.00 . A A . 109 GLN HG2  1 1 
        8  80303 1 1 109 GLN HG3  H   2.396  -1.644   7.750 1.00 . A A . 109 GLN HG3  1 1 
        8  80304 1 1 109 GLN N    N   0.089  -1.299  11.150 1.00 . A A . 109 GLN N    1 1 
        8  80305 1 1 109 GLN NE2  N   0.137  -2.117   6.710 1.00 . A A . 109 GLN NE2  1 1 
        8  80306 1 1 109 GLN O    O   1.791  -3.665   9.119 1.00 . A A . 109 GLN O    1 1 
        8  80307 1 1 109 GLN OE1  O   0.138   0.089   6.288 1.00 . A A . 109 GLN OE1  1 1 
        8  80308 1 1 110 ILE C    C   2.490  -5.340  11.652 1.00 . A A . 110 ILE C    1 1 
        8  80309 1 1 110 ILE CA   C   3.205  -3.997  11.487 1.00 . A A . 110 ILE CA   1 1 
        8  80310 1 1 110 ILE CB   C   4.036  -3.678  12.754 1.00 . A A . 110 ILE CB   1 1 
        8  80311 1 1 110 ILE CD1  C   4.981  -1.514  11.781 1.00 . A A . 110 ILE CD1  1 1 
        8  80312 1 1 110 ILE CG1  C   5.285  -2.871  12.383 1.00 . A A . 110 ILE CG1  1 1 
        8  80313 1 1 110 ILE CG2  C   4.430  -4.951  13.493 1.00 . A A . 110 ILE CG2  1 1 
        8  80314 1 1 110 ILE H    H   2.083  -2.248  11.879 1.00 . A A . 110 ILE H    1 1 
        8  80315 1 1 110 ILE HA   H   3.885  -4.071  10.648 1.00 . A A . 110 ILE HA   1 1 
        8  80316 1 1 110 ILE HB   H   3.421  -3.086  13.415 1.00 . A A . 110 ILE HB   1 1 
        8  80317 1 1 110 ILE HG12 H   5.877  -2.711  13.271 1.00 . A A . 110 ILE HG12 1 1 
        8  80318 1 1 110 ILE HG13 H   5.866  -3.430  11.664 1.00 . A A . 110 ILE HG13 1 1 
        8  80319 1 1 110 ILE HG21 H   3.542  -5.435  13.872 1.00 . A A . 110 ILE HG21 1 1 
        8  80320 1 1 110 ILE HG22 H   5.082  -4.701  14.318 1.00 . A A . 110 ILE HG22 1 1 
        8  80321 1 1 110 ILE HG23 H   4.943  -5.616  12.817 1.00 . A A . 110 ILE HG23 1 1 
        8  80322 1 1 110 ILE N    N   2.258  -2.928  11.196 1.00 . A A . 110 ILE N    1 1 
        8  80323 1 1 110 ILE O    O   2.984  -6.372  11.202 1.00 . A A . 110 ILE O    1 1 
        8  80324 1 1 111 VAL C    C   0.032  -7.094  11.183 1.00 . A A . 111 VAL C    1 1 
        8  80325 1 1 111 VAL CA   C   0.563  -6.548  12.507 1.00 . A A . 111 VAL CA   1 1 
        8  80326 1 1 111 VAL CB   C  -0.613  -6.340  13.484 1.00 . A A . 111 VAL CB   1 1 
        8  80327 1 1 111 VAL CG1  C  -0.106  -5.888  14.843 1.00 . A A . 111 VAL CG1  1 1 
        8  80328 1 1 111 VAL CG2  C  -1.616  -5.341  12.929 1.00 . A A . 111 VAL CG2  1 1 
        8  80329 1 1 111 VAL H    H   0.982  -4.472  12.648 1.00 . A A . 111 VAL H    1 1 
        8  80330 1 1 111 VAL HA   H   1.233  -7.280  12.937 1.00 . A A . 111 VAL HA   1 1 
        8  80331 1 1 111 VAL HB   H  -1.118  -7.286  13.612 1.00 . A A . 111 VAL HB   1 1 
        8  80332 1 1 111 VAL HG11 H   0.492  -4.996  14.726 1.00 . A A . 111 VAL HG11 1 1 
        8  80333 1 1 111 VAL HG12 H   0.497  -6.670  15.281 1.00 . A A . 111 VAL HG12 1 1 
        8  80334 1 1 111 VAL HG13 H  -0.945  -5.675  15.489 1.00 . A A . 111 VAL HG13 1 1 
        8  80335 1 1 111 VAL HG21 H  -1.157  -4.365  12.872 1.00 . A A . 111 VAL HG21 1 1 
        8  80336 1 1 111 VAL HG22 H  -2.476  -5.295  13.581 1.00 . A A . 111 VAL HG22 1 1 
        8  80337 1 1 111 VAL HG23 H  -1.927  -5.652  11.943 1.00 . A A . 111 VAL HG23 1 1 
        8  80338 1 1 111 VAL N    N   1.327  -5.321  12.300 1.00 . A A . 111 VAL N    1 1 
        8  80339 1 1 111 VAL O    O  -0.033  -8.308  10.984 1.00 . A A . 111 VAL O    1 1 
        8  80340 1 1 112 VAL C    C   0.209  -7.277   8.131 1.00 . A A . 112 VAL C    1 1 
        8  80341 1 1 112 VAL CA   C  -0.863  -6.586   8.975 1.00 . A A . 112 VAL CA   1 1 
        8  80342 1 1 112 VAL CB   C  -1.422  -5.371   8.202 1.00 . A A . 112 VAL CB   1 1 
        8  80343 1 1 112 VAL CG1  C  -1.843  -5.768   6.794 1.00 . A A . 112 VAL CG1  1 1 
        8  80344 1 1 112 VAL CG2  C  -2.588  -4.754   8.956 1.00 . A A . 112 VAL CG2  1 1 
        8  80345 1 1 112 VAL H    H  -0.271  -5.234  10.497 1.00 . A A . 112 VAL H    1 1 
        8  80346 1 1 112 VAL HA   H  -1.676  -7.280   9.142 1.00 . A A . 112 VAL HA   1 1 
        8  80347 1 1 112 VAL HB   H  -0.639  -4.629   8.124 1.00 . A A . 112 VAL HB   1 1 
        8  80348 1 1 112 VAL HG11 H  -2.282  -4.916   6.298 1.00 . A A . 112 VAL HG11 1 1 
        8  80349 1 1 112 VAL HG12 H  -2.568  -6.567   6.848 1.00 . A A . 112 VAL HG12 1 1 
        8  80350 1 1 112 VAL HG13 H  -0.979  -6.102   6.240 1.00 . A A . 112 VAL HG13 1 1 
        8  80351 1 1 112 VAL HG21 H  -3.422  -5.440   8.953 1.00 . A A . 112 VAL HG21 1 1 
        8  80352 1 1 112 VAL HG22 H  -2.880  -3.831   8.479 1.00 . A A . 112 VAL HG22 1 1 
        8  80353 1 1 112 VAL HG23 H  -2.293  -4.554   9.976 1.00 . A A . 112 VAL HG23 1 1 
        8  80354 1 1 112 VAL N    N  -0.342  -6.190  10.278 1.00 . A A . 112 VAL N    1 1 
        8  80355 1 1 112 VAL O    O  -0.004  -8.382   7.629 1.00 . A A . 112 VAL O    1 1 
        8  80356 1 1 113 ILE C    C   2.928  -8.513   7.768 1.00 . A A . 113 ILE C    1 1 
        8  80357 1 1 113 ILE CA   C   2.457  -7.179   7.196 1.00 . A A . 113 ILE CA   1 1 
        8  80358 1 1 113 ILE CB   C   3.654  -6.209   7.136 1.00 . A A . 113 ILE CB   1 1 
        8  80359 1 1 113 ILE CD1  C   5.459  -5.111   8.567 1.00 . A A . 113 ILE CD1  1 1 
        8  80360 1 1 113 ILE CG1  C   4.193  -5.941   8.544 1.00 . A A . 113 ILE CG1  1 1 
        8  80361 1 1 113 ILE CG2  C   3.246  -4.908   6.462 1.00 . A A . 113 ILE CG2  1 1 
        8  80362 1 1 113 ILE H    H   1.471  -5.749   8.403 1.00 . A A . 113 ILE H    1 1 
        8  80363 1 1 113 ILE HA   H   2.100  -7.337   6.188 1.00 . A A . 113 ILE HA   1 1 
        8  80364 1 1 113 ILE HB   H   4.430  -6.664   6.540 1.00 . A A . 113 ILE HB   1 1 
        8  80365 1 1 113 ILE HG12 H   3.443  -5.415   9.115 1.00 . A A . 113 ILE HG12 1 1 
        8  80366 1 1 113 ILE HG13 H   4.407  -6.886   9.023 1.00 . A A . 113 ILE HG13 1 1 
        8  80367 1 1 113 ILE HG21 H   2.461  -4.435   7.034 1.00 . A A . 113 ILE HG21 1 1 
        8  80368 1 1 113 ILE HG22 H   2.887  -5.116   5.464 1.00 . A A . 113 ILE HG22 1 1 
        8  80369 1 1 113 ILE HG23 H   4.099  -4.246   6.406 1.00 . A A . 113 ILE HG23 1 1 
        8  80370 1 1 113 ILE N    N   1.359  -6.624   7.979 1.00 . A A . 113 ILE N    1 1 
        8  80371 1 1 113 ILE O    O   3.445  -9.362   7.041 1.00 . A A . 113 ILE O    1 1 
        8  80372 1 1 114 THR C    C   2.376 -11.118   9.212 1.00 . A A . 114 THR C    1 1 
        8  80373 1 1 114 THR CA   C   3.155  -9.920   9.741 1.00 . A A . 114 THR CA   1 1 
        8  80374 1 1 114 THR CB   C   2.950  -9.831  11.264 1.00 . A A . 114 THR CB   1 1 
        8  80375 1 1 114 THR CG2  C   3.166 -11.188  11.912 1.00 . A A . 114 THR CG2  1 1 
        8  80376 1 1 114 THR H    H   2.329  -7.977   9.599 1.00 . A A . 114 THR H    1 1 
        8  80377 1 1 114 THR HA   H   4.206 -10.072   9.550 1.00 . A A . 114 THR HA   1 1 
        8  80378 1 1 114 THR HB   H   1.937  -9.512  11.457 1.00 . A A . 114 THR HB   1 1 
        8  80379 1 1 114 THR HG1  H   4.742  -9.247  11.849 1.00 . A A . 114 THR HG1  1 1 
        8  80380 1 1 114 THR HG21 H   3.067 -11.094  12.984 1.00 . A A . 114 THR HG21 1 1 
        8  80381 1 1 114 THR HG22 H   4.156 -11.550  11.672 1.00 . A A . 114 THR HG22 1 1 
        8  80382 1 1 114 THR HG23 H   2.429 -11.885  11.543 1.00 . A A . 114 THR HG23 1 1 
        8  80383 1 1 114 THR N    N   2.747  -8.690   9.072 1.00 . A A . 114 THR N    1 1 
        8  80384 1 1 114 THR O    O   2.950 -12.166   8.922 1.00 . A A . 114 THR O    1 1 
        8  80385 1 1 114 THR OG1  O   3.859  -8.875  11.825 1.00 . A A . 114 THR OG1  1 1 
        8  80386 1 1 115 SER C    C   0.456 -12.282   7.126 1.00 . A A . 115 SER C    1 1 
        8  80387 1 1 115 SER CA   C   0.215 -12.039   8.610 1.00 . A A . 115 SER CA   1 1 
        8  80388 1 1 115 SER CB   C  -1.258 -11.712   8.857 1.00 . A A . 115 SER CB   1 1 
        8  80389 1 1 115 SER H    H   0.656 -10.108   9.360 1.00 . A A . 115 SER H    1 1 
        8  80390 1 1 115 SER HA   H   0.470 -12.934   9.154 1.00 . A A . 115 SER HA   1 1 
        8  80391 1 1 115 SER HB2  H  -1.872 -12.498   8.442 1.00 . A A . 115 SER HB2  1 1 
        8  80392 1 1 115 SER HB3  H  -1.436 -11.637   9.919 1.00 . A A . 115 SER HB3  1 1 
        8  80393 1 1 115 SER HG   H  -1.219  -9.757   8.728 1.00 . A A . 115 SER HG   1 1 
        8  80394 1 1 115 SER N    N   1.063 -10.962   9.102 1.00 . A A . 115 SER N    1 1 
        8  80395 1 1 115 SER O    O   0.218 -13.379   6.621 1.00 . A A . 115 SER O    1 1 
        8  80396 1 1 115 SER OG   O  -1.620 -10.485   8.247 1.00 . A A . 115 SER OG   1 1 
        8  80397 1 1 116 GLY C    C   2.467 -12.123   4.689 1.00 . A A . 116 GLY C    1 1 
        8  80398 1 1 116 GLY CA   C   1.190 -11.370   5.004 1.00 . A A . 116 GLY CA   1 1 
        8  80399 1 1 116 GLY H    H   1.108 -10.404   6.888 1.00 . A A . 116 GLY H    1 1 
        8  80400 1 1 116 GLY HA2  H   0.363 -11.888   4.543 1.00 . A A . 116 GLY HA2  1 1 
        8  80401 1 1 116 GLY HA3  H   1.257 -10.379   4.579 1.00 . A A . 116 GLY HA3  1 1 
        8  80402 1 1 116 GLY N    N   0.931 -11.252   6.430 1.00 . A A . 116 GLY N    1 1 
        8  80403 1 1 116 GLY O    O   2.552 -12.812   3.673 1.00 . A A . 116 GLY O    1 1 
        8  80404 1 1 117 LEU C    C   4.680 -14.128   5.784 1.00 . A A . 117 LEU C    1 1 
        8  80405 1 1 117 LEU CA   C   4.743 -12.667   5.353 1.00 . A A . 117 LEU CA   1 1 
        8  80406 1 1 117 LEU CB   C   5.855 -11.938   6.112 1.00 . A A . 117 LEU CB   1 1 
        8  80407 1 1 117 LEU CD1  C   5.927 -12.857   8.449 1.00 . A A . 117 LEU CD1  1 1 
        8  80408 1 1 117 LEU CD2  C   6.349 -10.429   8.044 1.00 . A A . 117 LEU CD2  1 1 
        8  80409 1 1 117 LEU CG   C   5.577 -11.654   7.587 1.00 . A A . 117 LEU CG   1 1 
        8  80410 1 1 117 LEU H    H   3.339 -11.435   6.354 1.00 . A A . 117 LEU H    1 1 
        8  80411 1 1 117 LEU HA   H   4.964 -12.628   4.297 1.00 . A A . 117 LEU HA   1 1 
        8  80412 1 1 117 LEU HB2  H   6.755 -12.532   6.046 1.00 . A A . 117 LEU HB2  1 1 
        8  80413 1 1 117 LEU HB3  H   6.033 -10.994   5.619 1.00 . A A . 117 LEU HB3  1 1 
        8  80414 1 1 117 LEU HD11 H   6.983 -13.068   8.362 1.00 . A A . 117 LEU HD11 1 1 
        8  80415 1 1 117 LEU HD12 H   5.361 -13.716   8.122 1.00 . A A . 117 LEU HD12 1 1 
        8  80416 1 1 117 LEU HD13 H   5.689 -12.643   9.480 1.00 . A A . 117 LEU HD13 1 1 
        8  80417 1 1 117 LEU HD21 H   6.074  -9.580   7.435 1.00 . A A . 117 LEU HD21 1 1 
        8  80418 1 1 117 LEU HD22 H   7.408 -10.614   7.947 1.00 . A A . 117 LEU HD22 1 1 
        8  80419 1 1 117 LEU HD23 H   6.113 -10.220   9.078 1.00 . A A . 117 LEU HD23 1 1 
        8  80420 1 1 117 LEU HG   H   4.525 -11.450   7.712 1.00 . A A . 117 LEU HG   1 1 
        8  80421 1 1 117 LEU N    N   3.465 -11.993   5.558 1.00 . A A . 117 LEU N    1 1 
        8  80422 1 1 117 LEU O    O   5.400 -14.970   5.251 1.00 . A A . 117 LEU O    1 1 
        8  80423 1 1 118 ILE C    C   2.718 -16.587   6.346 1.00 . A A . 118 ILE C    1 1 
        8  80424 1 1 118 ILE CA   C   3.658 -15.784   7.241 1.00 . A A . 118 ILE CA   1 1 
        8  80425 1 1 118 ILE CB   C   3.125 -15.793   8.689 1.00 . A A . 118 ILE CB   1 1 
        8  80426 1 1 118 ILE CD1  C   4.538 -17.737   9.526 1.00 . A A . 118 ILE CD1  1 1 
        8  80427 1 1 118 ILE CG1  C   3.144 -17.212   9.263 1.00 . A A . 118 ILE CG1  1 1 
        8  80428 1 1 118 ILE CG2  C   1.723 -15.210   8.746 1.00 . A A . 118 ILE CG2  1 1 
        8  80429 1 1 118 ILE H    H   3.263 -13.708   7.130 1.00 . A A . 118 ILE H    1 1 
        8  80430 1 1 118 ILE HA   H   4.631 -16.252   7.235 1.00 . A A . 118 ILE HA   1 1 
        8  80431 1 1 118 ILE HB   H   3.770 -15.166   9.286 1.00 . A A . 118 ILE HB   1 1 
        8  80432 1 1 118 ILE HG12 H   2.605 -17.221  10.197 1.00 . A A . 118 ILE HG12 1 1 
        8  80433 1 1 118 ILE HG13 H   2.661 -17.882   8.565 1.00 . A A . 118 ILE HG13 1 1 
        8  80434 1 1 118 ILE HG21 H   1.729 -14.215   8.326 1.00 . A A . 118 ILE HG21 1 1 
        8  80435 1 1 118 ILE HG22 H   1.393 -15.164   9.773 1.00 . A A . 118 ILE HG22 1 1 
        8  80436 1 1 118 ILE HG23 H   1.049 -15.835   8.180 1.00 . A A . 118 ILE HG23 1 1 
        8  80437 1 1 118 ILE N    N   3.811 -14.422   6.744 1.00 . A A . 118 ILE N    1 1 
        8  80438 1 1 118 ILE O    O   2.826 -17.811   6.255 1.00 . A A . 118 ILE O    1 1 
        8  80439 1 1 119 ALA C    C   1.550 -17.307   3.693 1.00 . A A . 119 ALA C    1 1 
        8  80440 1 1 119 ALA CA   C   0.838 -16.529   4.795 1.00 . A A . 119 ALA CA   1 1 
        8  80441 1 1 119 ALA CB   C  -0.091 -15.489   4.188 1.00 . A A . 119 ALA CB   1 1 
        8  80442 1 1 119 ALA H    H   1.760 -14.917   5.808 1.00 . A A . 119 ALA H    1 1 
        8  80443 1 1 119 ALA HA   H   0.240 -17.214   5.382 1.00 . A A . 119 ALA HA   1 1 
        8  80444 1 1 119 ALA HB1  H  -0.836 -15.982   3.581 1.00 . A A . 119 ALA HB1  1 1 
        8  80445 1 1 119 ALA HB2  H   0.481 -14.811   3.574 1.00 . A A . 119 ALA HB2  1 1 
        8  80446 1 1 119 ALA HB3  H  -0.578 -14.937   4.977 1.00 . A A . 119 ALA HB3  1 1 
        8  80447 1 1 119 ALA N    N   1.797 -15.889   5.688 1.00 . A A . 119 ALA N    1 1 
        8  80448 1 1 119 ALA O    O   1.174 -18.436   3.375 1.00 . A A . 119 ALA O    1 1 
        8  80449 1 1 120 ASP C    C   4.240 -18.437   2.595 1.00 . A A . 120 ASP C    1 1 
        8  80450 1 1 120 ASP CA   C   3.347 -17.327   2.048 1.00 . A A . 120 ASP CA   1 1 
        8  80451 1 1 120 ASP CB   C   4.198 -16.283   1.321 1.00 . A A . 120 ASP CB   1 1 
        8  80452 1 1 120 ASP CG   C   3.356 -15.202   0.671 1.00 . A A . 120 ASP CG   1 1 
        8  80453 1 1 120 ASP H    H   2.832 -15.799   3.419 1.00 . A A . 120 ASP H    1 1 
        8  80454 1 1 120 ASP HA   H   2.646 -17.756   1.347 1.00 . A A . 120 ASP HA   1 1 
        8  80455 1 1 120 ASP HB2  H   4.867 -15.816   2.028 1.00 . A A . 120 ASP HB2  1 1 
        8  80456 1 1 120 ASP HB3  H   4.778 -16.772   0.551 1.00 . A A . 120 ASP HB3  1 1 
        8  80457 1 1 120 ASP HD2  H   2.512 -13.558   0.879 1.00 . A A . 120 ASP HD2  1 1 
        8  80458 1 1 120 ASP N    N   2.581 -16.696   3.118 1.00 . A A . 120 ASP N    1 1 
        8  80459 1 1 120 ASP O    O   4.661 -19.327   1.856 1.00 . A A . 120 ASP O    1 1 
        8  80460 1 1 120 ASP OD1  O   3.005 -15.357  -0.517 1.00 . A A . 120 ASP OD1  1 1 
        8  80461 1 1 120 ASP OD2  O   3.045 -14.201   1.352 1.00 . A A . 120 ASP OD2  1 1 
        8  80462 1 1 121 LEU C    C   4.550 -20.610   4.918 1.00 . A A . 121 LEU C    1 1 
        8  80463 1 1 121 LEU CA   C   5.366 -19.378   4.537 1.00 . A A . 121 LEU CA   1 1 
        8  80464 1 1 121 LEU CB   C   6.034 -18.791   5.783 1.00 . A A . 121 LEU CB   1 1 
        8  80465 1 1 121 LEU CD1  C   7.436 -16.993   6.826 1.00 . A A . 121 LEU CD1  1 1 
        8  80466 1 1 121 LEU CD2  C   8.249 -18.170   4.774 1.00 . A A . 121 LEU CD2  1 1 
        8  80467 1 1 121 LEU CG   C   7.024 -17.655   5.518 1.00 . A A . 121 LEU CG   1 1 
        8  80468 1 1 121 LEU H    H   4.164 -17.640   4.427 1.00 . A A . 121 LEU H    1 1 
        8  80469 1 1 121 LEU HA   H   6.130 -19.673   3.833 1.00 . A A . 121 LEU HA   1 1 
        8  80470 1 1 121 LEU HB2  H   5.259 -18.422   6.438 1.00 . A A . 121 LEU HB2  1 1 
        8  80471 1 1 121 LEU HB3  H   6.560 -19.585   6.291 1.00 . A A . 121 LEU HB3  1 1 
        8  80472 1 1 121 LEU HD11 H   7.787 -17.750   7.514 1.00 . A A . 121 LEU HD11 1 1 
        8  80473 1 1 121 LEU HD12 H   6.585 -16.482   7.255 1.00 . A A . 121 LEU HD12 1 1 
        8  80474 1 1 121 LEU HD13 H   8.226 -16.282   6.637 1.00 . A A . 121 LEU HD13 1 1 
        8  80475 1 1 121 LEU HD21 H   8.755 -18.907   5.380 1.00 . A A . 121 LEU HD21 1 1 
        8  80476 1 1 121 LEU HD22 H   8.920 -17.348   4.572 1.00 . A A . 121 LEU HD22 1 1 
        8  80477 1 1 121 LEU HD23 H   7.942 -18.621   3.843 1.00 . A A . 121 LEU HD23 1 1 
        8  80478 1 1 121 LEU HG   H   6.548 -16.906   4.903 1.00 . A A . 121 LEU HG   1 1 
        8  80479 1 1 121 LEU N    N   4.525 -18.376   3.891 1.00 . A A . 121 LEU N    1 1 
        8  80480 1 1 121 LEU O    O   4.984 -21.430   5.728 1.00 . A A . 121 LEU O    1 1 
        8  80481 1 1 122 SER C    C   2.989 -23.124   3.914 1.00 . A A . 122 SER C    1 1 
        8  80482 1 1 122 SER CA   C   2.486 -21.862   4.607 1.00 . A A . 122 SER CA   1 1 
        8  80483 1 1 122 SER CB   C   1.062 -21.549   4.151 1.00 . A A . 122 SER CB   1 1 
        8  80484 1 1 122 SER H    H   3.074 -20.048   3.693 1.00 . A A . 122 SER H    1 1 
        8  80485 1 1 122 SER HA   H   2.486 -22.027   5.674 1.00 . A A . 122 SER HA   1 1 
        8  80486 1 1 122 SER HB2  H   0.700 -20.680   4.679 1.00 . A A . 122 SER HB2  1 1 
        8  80487 1 1 122 SER HB3  H   1.059 -21.354   3.090 1.00 . A A . 122 SER HB3  1 1 
        8  80488 1 1 122 SER HG   H   0.126 -22.768   5.366 1.00 . A A . 122 SER HG   1 1 
        8  80489 1 1 122 SER N    N   3.365 -20.733   4.329 1.00 . A A . 122 SER N    1 1 
        8  80490 1 1 122 SER O    O   3.103 -23.169   2.690 1.00 . A A . 122 SER O    1 1 
        8  80491 1 1 122 SER OG   O   0.193 -22.637   4.417 1.00 . A A . 122 SER OG   1 1 
        8  80492 1 1 123 GLU C    C   2.662 -26.449   4.113 1.00 . A A . 123 GLU C    1 1 
        8  80493 1 1 123 GLU CA   C   3.780 -25.412   4.173 1.00 . A A . 123 GLU CA   1 1 
        8  80494 1 1 123 GLU CB   C   4.939 -25.935   5.027 1.00 . A A . 123 GLU CB   1 1 
        8  80495 1 1 123 GLU CD   C   5.905 -27.318   3.144 1.00 . A A . 123 GLU CD   1 1 
        8  80496 1 1 123 GLU CG   C   5.451 -27.298   4.591 1.00 . A A . 123 GLU CG   1 1 
        8  80497 1 1 123 GLU H    H   3.175 -24.050   5.676 1.00 . A A . 123 GLU H    1 1 
        8  80498 1 1 123 GLU HA   H   4.137 -25.231   3.170 1.00 . A A . 123 GLU HA   1 1 
        8  80499 1 1 123 GLU HB2  H   5.756 -25.232   4.969 1.00 . A A . 123 GLU HB2  1 1 
        8  80500 1 1 123 GLU HB3  H   4.610 -26.007   6.053 1.00 . A A . 123 GLU HB3  1 1 
        8  80501 1 1 123 GLU HE2  H   7.308 -27.047   1.956 1.00 . A A . 123 GLU HE2  1 1 
        8  80502 1 1 123 GLU HG2  H   6.288 -27.571   5.218 1.00 . A A . 123 GLU HG2  1 1 
        8  80503 1 1 123 GLU HG3  H   4.659 -28.025   4.715 1.00 . A A . 123 GLU HG3  1 1 
        8  80504 1 1 123 GLU N    N   3.289 -24.148   4.707 1.00 . A A . 123 GLU N    1 1 
        8  80505 1 1 123 GLU O    O   2.406 -27.039   3.064 1.00 . A A . 123 GLU O    1 1 
        8  80506 1 1 123 GLU OE1  O   5.076 -27.641   2.267 1.00 . A A . 123 GLU OE1  1 1 
        8  80507 1 1 123 GLU OE2  O   7.089 -27.013   2.890 1.00 . A A . 123 GLU OE2  1 1 
        8  80508 1 1 124 ARG C    C  -0.365 -27.041   4.734 1.00 . A A . 124 ARG C    1 1 
        8  80509 1 1 124 ARG CA   C   0.913 -27.630   5.323 1.00 . A A . 124 ARG CA   1 1 
        8  80510 1 1 124 ARG CB   C   0.681 -28.053   6.776 1.00 . A A . 124 ARG CB   1 1 
        8  80511 1 1 124 ARG CD   C  -0.385 -29.669   8.374 1.00 . A A . 124 ARG CD   1 1 
        8  80512 1 1 124 ARG CG   C  -0.322 -29.182   6.935 1.00 . A A . 124 ARG CG   1 1 
        8  80513 1 1 124 ARG CZ   C  -0.436 -28.624  10.602 1.00 . A A . 124 ARG CZ   1 1 
        8  80514 1 1 124 ARG H    H   2.256 -26.167   6.052 1.00 . A A . 124 ARG H    1 1 
        8  80515 1 1 124 ARG HA   H   1.197 -28.498   4.747 1.00 . A A . 124 ARG HA   1 1 
        8  80516 1 1 124 ARG HB2  H   1.621 -28.373   7.200 1.00 . A A . 124 ARG HB2  1 1 
        8  80517 1 1 124 ARG HB3  H   0.319 -27.201   7.333 1.00 . A A . 124 ARG HB3  1 1 
        8  80518 1 1 124 ARG HD2  H  -1.143 -30.436   8.448 1.00 . A A . 124 ARG HD2  1 1 
        8  80519 1 1 124 ARG HD3  H   0.575 -30.085   8.643 1.00 . A A . 124 ARG HD3  1 1 
        8  80520 1 1 124 ARG HE   H  -1.162 -27.799   8.936 1.00 . A A . 124 ARG HE   1 1 
        8  80521 1 1 124 ARG HG2  H  -1.298 -28.829   6.641 1.00 . A A . 124 ARG HG2  1 1 
        8  80522 1 1 124 ARG HG3  H  -0.027 -30.004   6.298 1.00 . A A . 124 ARG HG3  1 1 
        8  80523 1 1 124 ARG HH11 H   0.436 -30.448  10.543 1.00 . A A . 124 ARG HH11 1 1 
        8  80524 1 1 124 ARG HH12 H   0.384 -29.699  12.104 1.00 . A A . 124 ARG HH12 1 1 
        8  80525 1 1 124 ARG HH21 H  -1.231 -26.806  10.988 1.00 . A A . 124 ARG HH21 1 1 
        8  80526 1 1 124 ARG HH22 H  -0.563 -27.630  12.356 1.00 . A A . 124 ARG HH22 1 1 
        8  80527 1 1 124 ARG N    N   2.004 -26.667   5.247 1.00 . A A . 124 ARG N    1 1 
        8  80528 1 1 124 ARG NE   N  -0.713 -28.591   9.301 1.00 . A A . 124 ARG NE   1 1 
        8  80529 1 1 124 ARG NH1  N   0.178 -29.676  11.127 1.00 . A A . 124 ARG NH1  1 1 
        8  80530 1 1 124 ARG NH2  N  -0.772 -27.603  11.380 1.00 . A A . 124 ARG NH2  1 1 
        8  80531 1 1 124 ARG O    O  -0.740 -25.911   5.042 1.00 . A A . 124 ARG O    1 1 
        8  80532 1 1 125 ASP C    C  -3.393 -27.214   4.244 1.00 . A A . 125 ASP C    1 1 
        8  80533 1 1 125 ASP CA   C  -2.258 -27.372   3.235 1.00 . A A . 125 ASP CA   1 1 
        8  80534 1 1 125 ASP CB   C  -2.668 -28.361   2.141 1.00 . A A . 125 ASP CB   1 1 
        8  80535 1 1 125 ASP CG   C  -1.618 -28.487   1.053 1.00 . A A . 125 ASP CG   1 1 
        8  80536 1 1 125 ASP H    H  -0.680 -28.711   3.680 1.00 . A A . 125 ASP H    1 1 
        8  80537 1 1 125 ASP HA   H  -2.063 -26.412   2.781 1.00 . A A . 125 ASP HA   1 1 
        8  80538 1 1 125 ASP HB2  H  -2.820 -29.335   2.582 1.00 . A A . 125 ASP HB2  1 1 
        8  80539 1 1 125 ASP HB3  H  -3.590 -28.024   1.689 1.00 . A A . 125 ASP HB3  1 1 
        8  80540 1 1 125 ASP HD2  H  -1.035 -27.905  -0.613 1.00 . A A . 125 ASP HD2  1 1 
        8  80541 1 1 125 ASP N    N  -1.028 -27.817   3.880 1.00 . A A . 125 ASP N    1 1 
        8  80542 1 1 125 ASP O    O  -4.455 -26.685   3.912 1.00 . A A . 125 ASP O    1 1 
        8  80543 1 1 125 ASP OD1  O  -0.682 -29.296   1.221 1.00 . A A . 125 ASP OD1  1 1 
        8  80544 1 1 125 ASP OD2  O  -1.733 -27.775   0.033 1.00 . A A . 125 ASP OD2  1 1 
        8  80545 1 1 126 TRP C    C  -4.048 -26.266   7.283 1.00 . A A . 126 TRP C    1 1 
        8  80546 1 1 126 TRP CA   C  -4.178 -27.579   6.518 1.00 . A A . 126 TRP CA   1 1 
        8  80547 1 1 126 TRP CB   C  -4.061 -28.760   7.483 1.00 . A A . 126 TRP CB   1 1 
        8  80548 1 1 126 TRP CD1  C  -6.416 -29.381   8.273 1.00 . A A . 126 TRP CD1  1 1 
        8  80549 1 1 126 TRP CD2  C  -5.180 -28.328   9.815 1.00 . A A . 126 TRP CD2  1 1 
        8  80550 1 1 126 TRP CE2  C  -6.444 -28.610  10.368 1.00 . A A . 126 TRP CE2  1 1 
        8  80551 1 1 126 TRP CE3  C  -4.232 -27.667  10.603 1.00 . A A . 126 TRP CE3  1 1 
        8  80552 1 1 126 TRP CG   C  -5.183 -28.830   8.473 1.00 . A A . 126 TRP CG   1 1 
        8  80553 1 1 126 TRP CH2  C  -5.836 -27.611  12.419 1.00 . A A . 126 TRP CH2  1 1 
        8  80554 1 1 126 TRP CZ2  C  -6.782 -28.255  11.672 1.00 . A A . 126 TRP CZ2  1 1 
        8  80555 1 1 126 TRP CZ3  C  -4.570 -27.316  11.898 1.00 . A A . 126 TRP CZ3  1 1 
        8  80556 1 1 126 TRP H    H  -2.302 -28.085   5.676 1.00 . A A . 126 TRP H    1 1 
        8  80557 1 1 126 TRP HA   H  -5.148 -27.609   6.044 1.00 . A A . 126 TRP HA   1 1 
        8  80558 1 1 126 TRP HB2  H  -4.059 -29.681   6.917 1.00 . A A . 126 TRP HB2  1 1 
        8  80559 1 1 126 TRP HB3  H  -3.135 -28.678   8.033 1.00 . A A . 126 TRP HB3  1 1 
        8  80560 1 1 126 TRP HD1  H  -6.732 -29.847   7.350 1.00 . A A . 126 TRP HD1  1 1 
        8  80561 1 1 126 TRP HE1  H  -8.100 -29.571   9.512 1.00 . A A . 126 TRP HE1  1 1 
        8  80562 1 1 126 TRP HE3  H  -3.250 -27.432  10.218 1.00 . A A . 126 TRP HE3  1 1 
        8  80563 1 1 126 TRP HH2  H  -6.056 -27.318  13.435 1.00 . A A . 126 TRP HH2  1 1 
        8  80564 1 1 126 TRP HZ2  H  -7.754 -28.476  12.089 1.00 . A A . 126 TRP HZ2  1 1 
        8  80565 1 1 126 TRP HZ3  H  -3.851 -26.806  12.521 1.00 . A A . 126 TRP HZ3  1 1 
        8  80566 1 1 126 TRP N    N  -3.166 -27.674   5.470 1.00 . A A . 126 TRP N    1 1 
        8  80567 1 1 126 TRP NE1  N  -7.180 -29.253   9.408 1.00 . A A . 126 TRP NE1  1 1 
        8  80568 1 1 126 TRP O    O  -5.022 -25.526   7.435 1.00 . A A . 126 TRP O    1 1 
        8  80569 1 1 127 VAL C    C  -2.812 -23.520   7.652 1.00 . A A . 127 VAL C    1 1 
        8  80570 1 1 127 VAL CA   C  -2.582 -24.759   8.516 1.00 . A A . 127 VAL CA   1 1 
        8  80571 1 1 127 VAL CB   C  -1.144 -24.739   9.074 1.00 . A A . 127 VAL CB   1 1 
        8  80572 1 1 127 VAL CG1  C  -0.126 -24.675   7.946 1.00 . A A . 127 VAL CG1  1 1 
        8  80573 1 1 127 VAL CG2  C  -0.954 -23.575  10.036 1.00 . A A . 127 VAL CG2  1 1 
        8  80574 1 1 127 VAL H    H  -2.108 -26.612   7.610 1.00 . A A . 127 VAL H    1 1 
        8  80575 1 1 127 VAL HA   H  -3.268 -24.733   9.351 1.00 . A A . 127 VAL HA   1 1 
        8  80576 1 1 127 VAL HB   H  -0.980 -25.657   9.620 1.00 . A A . 127 VAL HB   1 1 
        8  80577 1 1 127 VAL HG11 H   0.872 -24.711   8.358 1.00 . A A . 127 VAL HG11 1 1 
        8  80578 1 1 127 VAL HG12 H  -0.254 -23.753   7.398 1.00 . A A . 127 VAL HG12 1 1 
        8  80579 1 1 127 VAL HG13 H  -0.272 -25.513   7.282 1.00 . A A . 127 VAL HG13 1 1 
        8  80580 1 1 127 VAL HG21 H  -1.048 -22.643   9.498 1.00 . A A . 127 VAL HG21 1 1 
        8  80581 1 1 127 VAL HG22 H   0.026 -23.634  10.484 1.00 . A A . 127 VAL HG22 1 1 
        8  80582 1 1 127 VAL HG23 H  -1.707 -23.623  10.808 1.00 . A A . 127 VAL HG23 1 1 
        8  80583 1 1 127 VAL N    N  -2.843 -25.983   7.764 1.00 . A A . 127 VAL N    1 1 
        8  80584 1 1 127 VAL O    O  -3.067 -22.433   8.168 1.00 . A A . 127 VAL O    1 1 
        8  80585 1 1 128 ARG C    C  -4.268 -21.922   5.615 1.00 . A A . 128 ARG C    1 1 
        8  80586 1 1 128 ARG CA   C  -2.913 -22.594   5.397 1.00 . A A . 128 ARG CA   1 1 
        8  80587 1 1 128 ARG CB   C  -2.819 -23.108   3.958 1.00 . A A . 128 ARG CB   1 1 
        8  80588 1 1 128 ARG CD   C  -3.132 -22.623   1.512 1.00 . A A . 128 ARG CD   1 1 
        8  80589 1 1 128 ARG CG   C  -3.032 -22.028   2.907 1.00 . A A . 128 ARG CG   1 1 
        8  80590 1 1 128 ARG CZ   C  -1.827 -24.148   0.090 1.00 . A A . 128 ARG CZ   1 1 
        8  80591 1 1 128 ARG H    H  -2.507 -24.588   5.989 1.00 . A A . 128 ARG H    1 1 
        8  80592 1 1 128 ARG HA   H  -2.131 -21.869   5.563 1.00 . A A . 128 ARG HA   1 1 
        8  80593 1 1 128 ARG HB2  H  -1.840 -23.539   3.804 1.00 . A A . 128 ARG HB2  1 1 
        8  80594 1 1 128 ARG HB3  H  -3.566 -23.873   3.811 1.00 . A A . 128 ARG HB3  1 1 
        8  80595 1 1 128 ARG HD2  H  -3.947 -23.331   1.495 1.00 . A A . 128 ARG HD2  1 1 
        8  80596 1 1 128 ARG HD3  H  -3.334 -21.828   0.810 1.00 . A A . 128 ARG HD3  1 1 
        8  80597 1 1 128 ARG HE   H  -1.095 -23.128   1.641 1.00 . A A . 128 ARG HE   1 1 
        8  80598 1 1 128 ARG HG2  H  -3.947 -21.499   3.130 1.00 . A A . 128 ARG HG2  1 1 
        8  80599 1 1 128 ARG HG3  H  -2.200 -21.341   2.937 1.00 . A A . 128 ARG HG3  1 1 
        8  80600 1 1 128 ARG HH11 H  -3.779 -23.978  -0.413 1.00 . A A . 128 ARG HH11 1 1 
        8  80601 1 1 128 ARG HH12 H  -2.846 -25.046  -1.407 1.00 . A A . 128 ARG HH12 1 1 
        8  80602 1 1 128 ARG HH21 H   0.144 -24.528   0.333 1.00 . A A . 128 ARG HH21 1 1 
        8  80603 1 1 128 ARG HH22 H  -0.614 -25.357  -0.984 1.00 . A A . 128 ARG HH22 1 1 
        8  80604 1 1 128 ARG N    N  -2.715 -23.694   6.337 1.00 . A A . 128 ARG N    1 1 
        8  80605 1 1 128 ARG NE   N  -1.903 -23.307   1.117 1.00 . A A . 128 ARG NE   1 1 
        8  80606 1 1 128 ARG NH1  N  -2.906 -24.411  -0.637 1.00 . A A . 128 ARG NH1  1 1 
        8  80607 1 1 128 ARG NH2  N  -0.672 -24.725  -0.212 1.00 . A A . 128 ARG NH2  1 1 
        8  80608 1 1 128 ARG O    O  -4.407 -20.711   5.434 1.00 . A A . 128 ARG O    1 1 
        8  80609 1 1 129 TYR C    C  -6.697 -21.502   7.599 1.00 . A A . 129 TYR C    1 1 
        8  80610 1 1 129 TYR CA   C  -6.603 -22.203   6.246 1.00 . A A . 129 TYR CA   1 1 
        8  80611 1 1 129 TYR CB   C  -7.616 -23.346   6.176 1.00 . A A . 129 TYR CB   1 1 
        8  80612 1 1 129 TYR CD1  C  -9.692 -23.278   7.613 1.00 . A A . 129 TYR CD1  1 1 
        8  80613 1 1 129 TYR CD2  C  -9.740 -22.155   5.510 1.00 . A A . 129 TYR CD2  1 1 
        8  80614 1 1 129 TYR CE1  C -10.995 -22.890   7.857 1.00 . A A . 129 TYR CE1  1 1 
        8  80615 1 1 129 TYR CE2  C -11.043 -21.763   5.745 1.00 . A A . 129 TYR CE2  1 1 
        8  80616 1 1 129 TYR CG   C  -9.043 -22.919   6.438 1.00 . A A . 129 TYR CG   1 1 
        8  80617 1 1 129 TYR CZ   C -11.667 -22.132   6.920 1.00 . A A . 129 TYR CZ   1 1 
        8  80618 1 1 129 TYR H    H  -5.082 -23.670   6.142 1.00 . A A . 129 TYR H    1 1 
        8  80619 1 1 129 TYR HA   H  -6.826 -21.489   5.468 1.00 . A A . 129 TYR HA   1 1 
        8  80620 1 1 129 TYR HB2  H  -7.580 -23.790   5.192 1.00 . A A . 129 TYR HB2  1 1 
        8  80621 1 1 129 TYR HB3  H  -7.353 -24.095   6.911 1.00 . A A . 129 TYR HB3  1 1 
        8  80622 1 1 129 TYR HD1  H  -9.162 -23.872   8.343 1.00 . A A . 129 TYR HD1  1 1 
        8  80623 1 1 129 TYR HD2  H  -9.249 -21.869   4.590 1.00 . A A . 129 TYR HD2  1 1 
        8  80624 1 1 129 TYR HE1  H -11.483 -23.180   8.774 1.00 . A A . 129 TYR HE1  1 1 
        8  80625 1 1 129 TYR HE2  H -11.569 -21.170   5.011 1.00 . A A . 129 TYR HE2  1 1 
        8  80626 1 1 129 TYR HH   H -13.480 -21.838   6.352 1.00 . A A . 129 TYR HH   1 1 
        8  80627 1 1 129 TYR N    N  -5.258 -22.714   6.008 1.00 . A A . 129 TYR N    1 1 
        8  80628 1 1 129 TYR O    O  -7.520 -20.606   7.786 1.00 . A A . 129 TYR O    1 1 
        8  80629 1 1 129 TYR OH   O -12.964 -21.742   7.156 1.00 . A A . 129 TYR OH   1 1 
        8  80630 1 1 130 LEU C    C  -5.209 -19.945   9.869 1.00 . A A . 130 LEU C    1 1 
        8  80631 1 1 130 LEU CA   C  -5.849 -21.329   9.874 1.00 . A A . 130 LEU CA   1 1 
        8  80632 1 1 130 LEU CB   C  -5.100 -22.236  10.858 1.00 . A A . 130 LEU CB   1 1 
        8  80633 1 1 130 LEU CD1  C  -7.166 -23.091  12.005 1.00 . A A . 130 LEU CD1  1 1 
        8  80634 1 1 130 LEU CD2  C  -6.119 -24.429  10.166 1.00 . A A . 130 LEU CD2  1 1 
        8  80635 1 1 130 LEU CG   C  -5.860 -23.483  11.328 1.00 . A A . 130 LEU CG   1 1 
        8  80636 1 1 130 LEU H    H  -5.216 -22.632   8.328 1.00 . A A . 130 LEU H    1 1 
        8  80637 1 1 130 LEU HA   H  -6.875 -21.237  10.197 1.00 . A A . 130 LEU HA   1 1 
        8  80638 1 1 130 LEU HB2  H  -4.184 -22.560  10.385 1.00 . A A . 130 LEU HB2  1 1 
        8  80639 1 1 130 LEU HB3  H  -4.846 -21.649  11.729 1.00 . A A . 130 LEU HB3  1 1 
        8  80640 1 1 130 LEU HD11 H  -7.680 -23.981  12.337 1.00 . A A . 130 LEU HD11 1 1 
        8  80641 1 1 130 LEU HD12 H  -7.789 -22.558  11.303 1.00 . A A . 130 LEU HD12 1 1 
        8  80642 1 1 130 LEU HD13 H  -6.956 -22.458  12.853 1.00 . A A . 130 LEU HD13 1 1 
        8  80643 1 1 130 LEU HD21 H  -5.179 -24.723   9.726 1.00 . A A . 130 LEU HD21 1 1 
        8  80644 1 1 130 LEU HD22 H  -6.725 -23.930   9.423 1.00 . A A . 130 LEU HD22 1 1 
        8  80645 1 1 130 LEU HD23 H  -6.639 -25.304  10.525 1.00 . A A . 130 LEU HD23 1 1 
        8  80646 1 1 130 LEU HG   H  -5.258 -24.005  12.055 1.00 . A A . 130 LEU HG   1 1 
        8  80647 1 1 130 LEU N    N  -5.852 -21.917   8.538 1.00 . A A . 130 LEU N    1 1 
        8  80648 1 1 130 LEU O    O  -5.812 -18.970  10.320 1.00 . A A . 130 LEU O    1 1 
        8  80649 1 1 131 TRP C    C  -3.986 -17.565   8.449 1.00 . A A . 131 TRP C    1 1 
        8  80650 1 1 131 TRP CA   C  -3.257 -18.599   9.299 1.00 . A A . 131 TRP CA   1 1 
        8  80651 1 1 131 TRP CB   C  -1.847 -18.819   8.756 1.00 . A A . 131 TRP CB   1 1 
        8  80652 1 1 131 TRP CD1  C  -0.008 -19.887  10.183 1.00 . A A . 131 TRP CD1  1 1 
        8  80653 1 1 131 TRP CD2  C  -0.427 -17.742  10.673 1.00 . A A . 131 TRP CD2  1 1 
        8  80654 1 1 131 TRP CE2  C   0.598 -18.204  11.520 1.00 . A A . 131 TRP CE2  1 1 
        8  80655 1 1 131 TRP CE3  C  -0.860 -16.418  10.798 1.00 . A A . 131 TRP CE3  1 1 
        8  80656 1 1 131 TRP CG   C  -0.798 -18.834   9.823 1.00 . A A . 131 TRP CG   1 1 
        8  80657 1 1 131 TRP CH2  C   0.752 -16.099  12.578 1.00 . A A . 131 TRP CH2  1 1 
        8  80658 1 1 131 TRP CZ2  C   1.195 -17.388  12.478 1.00 . A A . 131 TRP CZ2  1 1 
        8  80659 1 1 131 TRP CZ3  C  -0.268 -15.612  11.749 1.00 . A A . 131 TRP CZ3  1 1 
        8  80660 1 1 131 TRP H    H  -3.561 -20.674   9.002 1.00 . A A . 131 TRP H    1 1 
        8  80661 1 1 131 TRP HA   H  -3.183 -18.222  10.310 1.00 . A A . 131 TRP HA   1 1 
        8  80662 1 1 131 TRP HB2  H  -1.810 -19.765   8.238 1.00 . A A . 131 TRP HB2  1 1 
        8  80663 1 1 131 TRP HB3  H  -1.608 -18.025   8.062 1.00 . A A . 131 TRP HB3  1 1 
        8  80664 1 1 131 TRP HD1  H  -0.048 -20.864   9.726 1.00 . A A . 131 TRP HD1  1 1 
        8  80665 1 1 131 TRP HE1  H   1.499 -20.095  11.632 1.00 . A A . 131 TRP HE1  1 1 
        8  80666 1 1 131 TRP HE3  H  -1.644 -16.027  10.168 1.00 . A A . 131 TRP HE3  1 1 
        8  80667 1 1 131 TRP HH2  H   1.187 -15.432  13.308 1.00 . A A . 131 TRP HH2  1 1 
        8  80668 1 1 131 TRP HZ2  H   1.982 -17.749  13.123 1.00 . A A . 131 TRP HZ2  1 1 
        8  80669 1 1 131 TRP HZ3  H  -0.588 -14.587  11.860 1.00 . A A . 131 TRP HZ3  1 1 
        8  80670 1 1 131 TRP N    N  -3.984 -19.865   9.354 1.00 . A A . 131 TRP N    1 1 
        8  80671 1 1 131 TRP NE1  N   0.836 -19.515  11.203 1.00 . A A . 131 TRP NE1  1 1 
        8  80672 1 1 131 TRP O    O  -3.920 -16.367   8.726 1.00 . A A . 131 TRP O    1 1 
        8  80673 1 1 132 TYR C    C  -6.447 -16.328   7.316 1.00 . A A . 132 TYR C    1 1 
        8  80674 1 1 132 TYR CA   C  -5.413 -17.127   6.529 1.00 . A A . 132 TYR CA   1 1 
        8  80675 1 1 132 TYR CB   C  -6.100 -17.914   5.411 1.00 . A A . 132 TYR CB   1 1 
        8  80676 1 1 132 TYR CD1  C  -6.182 -16.269   3.497 1.00 . A A . 132 TYR CD1  1 1 
        8  80677 1 1 132 TYR CD2  C  -8.244 -16.980   4.460 1.00 . A A . 132 TYR CD2  1 1 
        8  80678 1 1 132 TYR CE1  C  -6.870 -15.465   2.608 1.00 . A A . 132 TYR CE1  1 1 
        8  80679 1 1 132 TYR CE2  C  -8.938 -16.179   3.573 1.00 . A A . 132 TYR CE2  1 1 
        8  80680 1 1 132 TYR CG   C  -6.857 -17.039   4.437 1.00 . A A . 132 TYR CG   1 1 
        8  80681 1 1 132 TYR CZ   C  -8.245 -15.423   2.653 1.00 . A A . 132 TYR CZ   1 1 
        8  80682 1 1 132 TYR H    H  -4.691 -18.992   7.236 1.00 . A A . 132 TYR H    1 1 
        8  80683 1 1 132 TYR HA   H  -4.704 -16.442   6.090 1.00 . A A . 132 TYR HA   1 1 
        8  80684 1 1 132 TYR HB2  H  -5.355 -18.462   4.853 1.00 . A A . 132 TYR HB2  1 1 
        8  80685 1 1 132 TYR HB3  H  -6.801 -18.611   5.846 1.00 . A A . 132 TYR HB3  1 1 
        8  80686 1 1 132 TYR HD1  H  -5.103 -16.304   3.466 1.00 . A A . 132 TYR HD1  1 1 
        8  80687 1 1 132 TYR HD2  H  -8.783 -17.573   5.184 1.00 . A A . 132 TYR HD2  1 1 
        8  80688 1 1 132 TYR HE1  H  -6.328 -14.873   1.885 1.00 . A A . 132 TYR HE1  1 1 
        8  80689 1 1 132 TYR HE2  H -10.017 -16.146   3.607 1.00 . A A . 132 TYR HE2  1 1 
        8  80690 1 1 132 TYR HH   H  -8.540 -14.700   0.894 1.00 . A A . 132 TYR HH   1 1 
        8  80691 1 1 132 TYR N    N  -4.677 -18.027   7.412 1.00 . A A . 132 TYR N    1 1 
        8  80692 1 1 132 TYR O    O  -6.572 -15.116   7.143 1.00 . A A . 132 TYR O    1 1 
        8  80693 1 1 132 TYR OH   O  -8.931 -14.624   1.767 1.00 . A A . 132 TYR OH   1 1 
        8  80694 1 1 133 ILE C    C  -7.560 -15.417  10.005 1.00 . A A . 133 ILE C    1 1 
        8  80695 1 1 133 ILE CA   C  -8.202 -16.375   9.003 1.00 . A A . 133 ILE CA   1 1 
        8  80696 1 1 133 ILE CB   C  -9.051 -17.417   9.760 1.00 . A A . 133 ILE CB   1 1 
        8  80697 1 1 133 ILE CD1  C -10.368 -19.576   9.440 1.00 . A A . 133 ILE CD1  1 1 
        8  80698 1 1 133 ILE CG1  C  -9.676 -18.407   8.774 1.00 . A A . 133 ILE CG1  1 1 
        8  80699 1 1 133 ILE CG2  C -10.129 -16.730  10.586 1.00 . A A . 133 ILE CG2  1 1 
        8  80700 1 1 133 ILE H    H  -7.037 -17.983   8.271 1.00 . A A . 133 ILE H    1 1 
        8  80701 1 1 133 ILE HA   H  -8.853 -15.813   8.350 1.00 . A A . 133 ILE HA   1 1 
        8  80702 1 1 133 ILE HB   H  -8.403 -17.954  10.434 1.00 . A A . 133 ILE HB   1 1 
        8  80703 1 1 133 ILE HG12 H -10.409 -17.890   8.170 1.00 . A A . 133 ILE HG12 1 1 
        8  80704 1 1 133 ILE HG13 H  -8.903 -18.801   8.129 1.00 . A A . 133 ILE HG13 1 1 
        8  80705 1 1 133 ILE HG21 H -10.716 -17.475  11.104 1.00 . A A . 133 ILE HG21 1 1 
        8  80706 1 1 133 ILE HG22 H -10.770 -16.155   9.935 1.00 . A A . 133 ILE HG22 1 1 
        8  80707 1 1 133 ILE HG23 H  -9.666 -16.073  11.308 1.00 . A A . 133 ILE HG23 1 1 
        8  80708 1 1 133 ILE N    N  -7.183 -17.017   8.182 1.00 . A A . 133 ILE N    1 1 
        8  80709 1 1 133 ILE O    O  -8.179 -14.445  10.437 1.00 . A A . 133 ILE O    1 1 
        8  80710 1 1 134 CYS C    C  -5.263 -13.504  10.704 1.00 . A A . 134 CYS C    1 1 
        8  80711 1 1 134 CYS CA   C  -5.581 -14.864  11.315 1.00 . A A . 134 CYS CA   1 1 
        8  80712 1 1 134 CYS CB   C  -4.284 -15.557  11.744 1.00 . A A . 134 CYS CB   1 1 
        8  80713 1 1 134 CYS H    H  -5.871 -16.490   9.989 1.00 . A A . 134 CYS H    1 1 
        8  80714 1 1 134 CYS HA   H  -6.206 -14.720  12.182 1.00 . A A . 134 CYS HA   1 1 
        8  80715 1 1 134 CYS HB2  H  -3.645 -15.673  10.882 1.00 . A A . 134 CYS HB2  1 1 
        8  80716 1 1 134 CYS HB3  H  -3.782 -14.939  12.477 1.00 . A A . 134 CYS HB3  1 1 
        8  80717 1 1 134 CYS HG   H  -3.723 -17.295  13.520 1.00 . A A . 134 CYS HG   1 1 
        8  80718 1 1 134 CYS N    N  -6.312 -15.699  10.368 1.00 . A A . 134 CYS N    1 1 
        8  80719 1 1 134 CYS O    O  -5.243 -12.487  11.401 1.00 . A A . 134 CYS O    1 1 
        8  80720 1 1 134 CYS SG   S  -4.526 -17.192  12.473 1.00 . A A . 134 CYS SG   1 1 
        8  80721 1 1 135 GLY C    C  -5.881 -11.309   8.637 1.00 . A A . 135 GLY C    1 1 
        8  80722 1 1 135 GLY CA   C  -4.697 -12.252   8.712 1.00 . A A . 135 GLY CA   1 1 
        8  80723 1 1 135 GLY H    H  -5.049 -14.332   8.894 1.00 . A A . 135 GLY H    1 1 
        8  80724 1 1 135 GLY HA2  H  -3.892 -11.759   9.239 1.00 . A A . 135 GLY HA2  1 1 
        8  80725 1 1 135 GLY HA3  H  -4.367 -12.481   7.709 1.00 . A A . 135 GLY HA3  1 1 
        8  80726 1 1 135 GLY N    N  -5.013 -13.491   9.397 1.00 . A A . 135 GLY N    1 1 
        8  80727 1 1 135 GLY O    O  -5.770 -10.135   8.990 1.00 . A A . 135 GLY O    1 1 
        8  80728 1 1 136 VAL C    C  -8.702 -10.542   9.419 1.00 . A A . 136 VAL C    1 1 
        8  80729 1 1 136 VAL CA   C  -8.225 -11.021   8.051 1.00 . A A . 136 VAL CA   1 1 
        8  80730 1 1 136 VAL CB   C  -9.359 -11.812   7.370 1.00 . A A . 136 VAL CB   1 1 
        8  80731 1 1 136 VAL CG1  C  -8.972 -12.180   5.945 1.00 . A A . 136 VAL CG1  1 1 
        8  80732 1 1 136 VAL CG2  C  -9.699 -13.059   8.172 1.00 . A A . 136 VAL CG2  1 1 
        8  80733 1 1 136 VAL H    H  -7.036 -12.766   7.903 1.00 . A A . 136 VAL H    1 1 
        8  80734 1 1 136 VAL HA   H  -7.997 -10.161   7.439 1.00 . A A . 136 VAL HA   1 1 
        8  80735 1 1 136 VAL HB   H -10.237 -11.185   7.329 1.00 . A A . 136 VAL HB   1 1 
        8  80736 1 1 136 VAL HG11 H  -8.074 -12.778   5.959 1.00 . A A . 136 VAL HG11 1 1 
        8  80737 1 1 136 VAL HG12 H  -8.796 -11.278   5.377 1.00 . A A . 136 VAL HG12 1 1 
        8  80738 1 1 136 VAL HG13 H  -9.773 -12.744   5.488 1.00 . A A . 136 VAL HG13 1 1 
        8  80739 1 1 136 VAL HG21 H -10.470 -13.618   7.663 1.00 . A A . 136 VAL HG21 1 1 
        8  80740 1 1 136 VAL HG22 H -10.052 -12.770   9.152 1.00 . A A . 136 VAL HG22 1 1 
        8  80741 1 1 136 VAL HG23 H  -8.817 -13.673   8.274 1.00 . A A . 136 VAL HG23 1 1 
        8  80742 1 1 136 VAL N    N  -7.013 -11.823   8.171 1.00 . A A . 136 VAL N    1 1 
        8  80743 1 1 136 VAL O    O  -9.312  -9.479   9.536 1.00 . A A . 136 VAL O    1 1 
        8  80744 1 1 137 CYS C    C  -8.172  -9.679  12.248 1.00 . A A . 137 CYS C    1 1 
        8  80745 1 1 137 CYS CA   C  -8.817 -10.988  11.809 1.00 . A A . 137 CYS CA   1 1 
        8  80746 1 1 137 CYS CB   C  -8.435 -12.109  12.778 1.00 . A A . 137 CYS CB   1 1 
        8  80747 1 1 137 CYS H    H  -7.925 -12.165  10.293 1.00 . A A . 137 CYS H    1 1 
        8  80748 1 1 137 CYS HA   H  -9.890 -10.867  11.819 1.00 . A A . 137 CYS HA   1 1 
        8  80749 1 1 137 CYS HB2  H  -8.910 -13.026  12.461 1.00 . A A . 137 CYS HB2  1 1 
        8  80750 1 1 137 CYS HB3  H  -7.364 -12.241  12.760 1.00 . A A . 137 CYS HB3  1 1 
        8  80751 1 1 137 CYS HG   H  -9.951 -10.966  14.480 1.00 . A A . 137 CYS HG   1 1 
        8  80752 1 1 137 CYS N    N  -8.417 -11.332  10.450 1.00 . A A . 137 CYS N    1 1 
        8  80753 1 1 137 CYS O    O  -8.838  -8.798  12.792 1.00 . A A . 137 CYS O    1 1 
        8  80754 1 1 137 CYS SG   S  -8.925 -11.802  14.491 1.00 . A A . 137 CYS SG   1 1 
        8  80755 1 1 138 ALA C    C  -6.670  -7.142  11.622 1.00 . A A . 138 ALA C    1 1 
        8  80756 1 1 138 ALA CA   C  -6.136  -8.354  12.376 1.00 . A A . 138 ALA CA   1 1 
        8  80757 1 1 138 ALA CB   C  -4.652  -8.535  12.105 1.00 . A A . 138 ALA CB   1 1 
        8  80758 1 1 138 ALA H    H  -6.391 -10.297  11.582 1.00 . A A . 138 ALA H    1 1 
        8  80759 1 1 138 ALA HA   H  -6.268  -8.193  13.437 1.00 . A A . 138 ALA HA   1 1 
        8  80760 1 1 138 ALA HB1  H  -4.257  -9.302  12.756 1.00 . A A . 138 ALA HB1  1 1 
        8  80761 1 1 138 ALA HB2  H  -4.135  -7.605  12.288 1.00 . A A . 138 ALA HB2  1 1 
        8  80762 1 1 138 ALA HB3  H  -4.506  -8.829  11.075 1.00 . A A . 138 ALA HB3  1 1 
        8  80763 1 1 138 ALA N    N  -6.869  -9.558  12.010 1.00 . A A . 138 ALA N    1 1 
        8  80764 1 1 138 ALA O    O  -6.679  -6.027  12.143 1.00 . A A . 138 ALA O    1 1 
        8  80765 1 1 139 PHE C    C  -9.019  -5.845  10.076 1.00 . A A . 139 PHE C    1 1 
        8  80766 1 1 139 PHE CA   C  -7.653  -6.294   9.566 1.00 . A A . 139 PHE CA   1 1 
        8  80767 1 1 139 PHE CB   C  -7.764  -6.740   8.106 1.00 . A A . 139 PHE CB   1 1 
        8  80768 1 1 139 PHE CD1  C  -9.657  -5.643   6.877 1.00 . A A . 139 PHE CD1  1 1 
        8  80769 1 1 139 PHE CD2  C  -7.475  -4.710   6.656 1.00 . A A . 139 PHE CD2  1 1 
        8  80770 1 1 139 PHE CE1  C -10.165  -4.665   6.045 1.00 . A A . 139 PHE CE1  1 1 
        8  80771 1 1 139 PHE CE2  C  -7.974  -3.731   5.819 1.00 . A A . 139 PHE CE2  1 1 
        8  80772 1 1 139 PHE CG   C  -8.309  -5.677   7.193 1.00 . A A . 139 PHE CG   1 1 
        8  80773 1 1 139 PHE CZ   C  -9.321  -3.708   5.513 1.00 . A A . 139 PHE CZ   1 1 
        8  80774 1 1 139 PHE H    H  -7.087  -8.279  10.030 1.00 . A A . 139 PHE H    1 1 
        8  80775 1 1 139 PHE HA   H  -6.969  -5.461   9.627 1.00 . A A . 139 PHE HA   1 1 
        8  80776 1 1 139 PHE HB2  H  -6.784  -7.018   7.746 1.00 . A A . 139 PHE HB2  1 1 
        8  80777 1 1 139 PHE HB3  H  -8.420  -7.597   8.049 1.00 . A A . 139 PHE HB3  1 1 
        8  80778 1 1 139 PHE HD1  H -10.317  -6.392   7.292 1.00 . A A . 139 PHE HD1  1 1 
        8  80779 1 1 139 PHE HD2  H  -6.421  -4.726   6.893 1.00 . A A . 139 PHE HD2  1 1 
        8  80780 1 1 139 PHE HE1  H -11.217  -4.650   5.806 1.00 . A A . 139 PHE HE1  1 1 
        8  80781 1 1 139 PHE HE2  H  -7.314  -2.983   5.406 1.00 . A A . 139 PHE HE2  1 1 
        8  80782 1 1 139 PHE HZ   H  -9.716  -2.942   4.860 1.00 . A A . 139 PHE HZ   1 1 
        8  80783 1 1 139 PHE N    N  -7.117  -7.368  10.390 1.00 . A A . 139 PHE N    1 1 
        8  80784 1 1 139 PHE O    O  -9.416  -4.695   9.884 1.00 . A A . 139 PHE O    1 1 
        8  80785 1 1 140 LEU C    C -10.990  -5.400  12.364 1.00 . A A . 140 LEU C    1 1 
        8  80786 1 1 140 LEU CA   C -11.056  -6.451  11.260 1.00 . A A . 140 LEU CA   1 1 
        8  80787 1 1 140 LEU CB   C -11.722  -7.724  11.791 1.00 . A A . 140 LEU CB   1 1 
        8  80788 1 1 140 LEU CD1  C -12.723  -9.981  11.356 1.00 . A A . 140 LEU CD1  1 1 
        8  80789 1 1 140 LEU CD2  C -13.320  -8.049   9.888 1.00 . A A . 140 LEU CD2  1 1 
        8  80790 1 1 140 LEU CG   C -12.222  -8.694  10.718 1.00 . A A . 140 LEU CG   1 1 
        8  80791 1 1 140 LEU H    H  -9.360  -7.652  10.856 1.00 . A A . 140 LEU H    1 1 
        8  80792 1 1 140 LEU HA   H -11.651  -6.061  10.448 1.00 . A A . 140 LEU HA   1 1 
        8  80793 1 1 140 LEU HB2  H -11.009  -8.244  12.414 1.00 . A A . 140 LEU HB2  1 1 
        8  80794 1 1 140 LEU HB3  H -12.564  -7.435  12.402 1.00 . A A . 140 LEU HB3  1 1 
        8  80795 1 1 140 LEU HD11 H -13.142 -10.622  10.594 1.00 . A A . 140 LEU HD11 1 1 
        8  80796 1 1 140 LEU HD12 H -13.482  -9.749  12.088 1.00 . A A . 140 LEU HD12 1 1 
        8  80797 1 1 140 LEU HD13 H -11.900 -10.487  11.839 1.00 . A A . 140 LEU HD13 1 1 
        8  80798 1 1 140 LEU HD21 H -12.930  -7.174   9.390 1.00 . A A . 140 LEU HD21 1 1 
        8  80799 1 1 140 LEU HD22 H -14.138  -7.761  10.532 1.00 . A A . 140 LEU HD22 1 1 
        8  80800 1 1 140 LEU HD23 H -13.676  -8.753   9.150 1.00 . A A . 140 LEU HD23 1 1 
        8  80801 1 1 140 LEU HG   H -11.404  -8.945  10.058 1.00 . A A . 140 LEU HG   1 1 
        8  80802 1 1 140 LEU N    N  -9.732  -6.754  10.728 1.00 . A A . 140 LEU N    1 1 
        8  80803 1 1 140 LEU O    O -11.672  -4.377  12.298 1.00 . A A . 140 LEU O    1 1 
        8  80804 1 1 141 ILE C    C  -9.562  -3.348  14.041 1.00 . A A . 141 ILE C    1 1 
        8  80805 1 1 141 ILE CA   C -10.027  -4.732  14.497 1.00 . A A . 141 ILE CA   1 1 
        8  80806 1 1 141 ILE CB   C  -9.051  -5.275  15.564 1.00 . A A . 141 ILE CB   1 1 
        8  80807 1 1 141 ILE CD1  C  -6.634  -5.977  15.951 1.00 . A A . 141 ILE CD1  1 1 
        8  80808 1 1 141 ILE CG1  C  -7.690  -5.587  14.938 1.00 . A A . 141 ILE CG1  1 1 
        8  80809 1 1 141 ILE CG2  C  -9.633  -6.517  16.225 1.00 . A A . 141 ILE CG2  1 1 
        8  80810 1 1 141 ILE H    H  -9.638  -6.483  13.367 1.00 . A A . 141 ILE H    1 1 
        8  80811 1 1 141 ILE HA   H -10.998  -4.630  14.957 1.00 . A A . 141 ILE HA   1 1 
        8  80812 1 1 141 ILE HB   H  -8.927  -4.519  16.324 1.00 . A A . 141 ILE HB   1 1 
        8  80813 1 1 141 ILE HG12 H  -7.798  -6.405  14.244 1.00 . A A . 141 ILE HG12 1 1 
        8  80814 1 1 141 ILE HG13 H  -7.335  -4.715  14.409 1.00 . A A . 141 ILE HG13 1 1 
        8  80815 1 1 141 ILE HG21 H  -9.738  -7.302  15.492 1.00 . A A . 141 ILE HG21 1 1 
        8  80816 1 1 141 ILE HG22 H -10.601  -6.283  16.643 1.00 . A A . 141 ILE HG22 1 1 
        8  80817 1 1 141 ILE HG23 H  -8.972  -6.849  17.013 1.00 . A A . 141 ILE HG23 1 1 
        8  80818 1 1 141 ILE N    N -10.165  -5.655  13.375 1.00 . A A . 141 ILE N    1 1 
        8  80819 1 1 141 ILE O    O -10.070  -2.331  14.513 1.00 . A A . 141 ILE O    1 1 
        8  80820 1 1 142 ILE C    C  -9.087  -1.364  11.693 1.00 . A A . 142 ILE C    1 1 
        8  80821 1 1 142 ILE CA   C  -8.081  -2.046  12.616 1.00 . A A . 142 ILE CA   1 1 
        8  80822 1 1 142 ILE CB   C  -6.747  -2.235  11.864 1.00 . A A . 142 ILE CB   1 1 
        8  80823 1 1 142 ILE CD1  C  -5.722  -3.167   9.721 1.00 . A A . 142 ILE CD1  1 1 
        8  80824 1 1 142 ILE CG1  C  -6.972  -3.011  10.564 1.00 . A A . 142 ILE CG1  1 1 
        8  80825 1 1 142 ILE CG2  C  -5.739  -2.952  12.752 1.00 . A A . 142 ILE CG2  1 1 
        8  80826 1 1 142 ILE H    H  -8.233  -4.154  12.776 1.00 . A A . 142 ILE H    1 1 
        8  80827 1 1 142 ILE HA   H  -7.900  -1.402  13.465 1.00 . A A . 142 ILE HA   1 1 
        8  80828 1 1 142 ILE HB   H  -6.350  -1.259  11.629 1.00 . A A . 142 ILE HB   1 1 
        8  80829 1 1 142 ILE HG12 H  -7.333  -3.999  10.800 1.00 . A A . 142 ILE HG12 1 1 
        8  80830 1 1 142 ILE HG13 H  -7.712  -2.497   9.967 1.00 . A A . 142 ILE HG13 1 1 
        8  80831 1 1 142 ILE HG21 H  -4.791  -3.021  12.238 1.00 . A A . 142 ILE HG21 1 1 
        8  80832 1 1 142 ILE HG22 H  -6.099  -3.944  12.977 1.00 . A A . 142 ILE HG22 1 1 
        8  80833 1 1 142 ILE HG23 H  -5.610  -2.399  13.671 1.00 . A A . 142 ILE HG23 1 1 
        8  80834 1 1 142 ILE N    N  -8.602  -3.314  13.120 1.00 . A A . 142 ILE N    1 1 
        8  80835 1 1 142 ILE O    O  -9.034  -0.150  11.491 1.00 . A A . 142 ILE O    1 1 
        8  80836 1 1 143 LEU C    C -11.969  -0.688  10.977 1.00 . A A . 143 LEU C    1 1 
        8  80837 1 1 143 LEU CA   C -11.020  -1.619  10.231 1.00 . A A . 143 LEU CA   1 1 
        8  80838 1 1 143 LEU CB   C -11.810  -2.758   9.583 1.00 . A A . 143 LEU CB   1 1 
        8  80839 1 1 143 LEU CD1  C -12.161  -1.714   7.329 1.00 . A A . 143 LEU CD1  1 1 
        8  80840 1 1 143 LEU CD2  C -13.721  -3.495   8.138 1.00 . A A . 143 LEU CD2  1 1 
        8  80841 1 1 143 LEU CG   C -12.845  -2.319   8.545 1.00 . A A . 143 LEU CG   1 1 
        8  80842 1 1 143 LEU H    H  -9.990  -3.112  11.327 1.00 . A A . 143 LEU H    1 1 
        8  80843 1 1 143 LEU HA   H -10.516  -1.057   9.458 1.00 . A A . 143 LEU HA   1 1 
        8  80844 1 1 143 LEU HB2  H -11.108  -3.426   9.102 1.00 . A A . 143 LEU HB2  1 1 
        8  80845 1 1 143 LEU HB3  H -12.324  -3.301  10.364 1.00 . A A . 143 LEU HB3  1 1 
        8  80846 1 1 143 LEU HD11 H -11.506  -2.449   6.883 1.00 . A A . 143 LEU HD11 1 1 
        8  80847 1 1 143 LEU HD12 H -11.584  -0.852   7.630 1.00 . A A . 143 LEU HD12 1 1 
        8  80848 1 1 143 LEU HD13 H -12.907  -1.413   6.607 1.00 . A A . 143 LEU HD13 1 1 
        8  80849 1 1 143 LEU HD21 H -13.110  -4.254   7.673 1.00 . A A . 143 LEU HD21 1 1 
        8  80850 1 1 143 LEU HD22 H -14.471  -3.158   7.438 1.00 . A A . 143 LEU HD22 1 1 
        8  80851 1 1 143 LEU HD23 H -14.204  -3.905   9.013 1.00 . A A . 143 LEU HD23 1 1 
        8  80852 1 1 143 LEU HG   H -13.482  -1.562   8.979 1.00 . A A . 143 LEU HG   1 1 
        8  80853 1 1 143 LEU N    N -10.000  -2.152  11.131 1.00 . A A . 143 LEU N    1 1 
        8  80854 1 1 143 LEU O    O -12.374   0.351  10.455 1.00 . A A . 143 LEU O    1 1 
        8  80855 1 1 144 TRP C    C -12.505   0.987  13.522 1.00 . A A . 144 TRP C    1 1 
        8  80856 1 1 144 TRP CA   C -13.224  -0.260  13.016 1.00 . A A . 144 TRP CA   1 1 
        8  80857 1 1 144 TRP CB   C -13.753  -1.074  14.199 1.00 . A A . 144 TRP CB   1 1 
        8  80858 1 1 144 TRP CD1  C -14.280  -3.541  13.748 1.00 . A A . 144 TRP CD1  1 1 
        8  80859 1 1 144 TRP CD2  C -16.005  -2.156  13.391 1.00 . A A . 144 TRP CD2  1 1 
        8  80860 1 1 144 TRP CE2  C -16.419  -3.472  13.112 1.00 . A A . 144 TRP CE2  1 1 
        8  80861 1 1 144 TRP CE3  C -16.925  -1.113  13.239 1.00 . A A . 144 TRP CE3  1 1 
        8  80862 1 1 144 TRP CG   C -14.631  -2.222  13.799 1.00 . A A . 144 TRP CG   1 1 
        8  80863 1 1 144 TRP CH2  C -18.591  -2.731  12.546 1.00 . A A . 144 TRP CH2  1 1 
        8  80864 1 1 144 TRP CZ2  C -17.714  -3.772  12.688 1.00 . A A . 144 TRP CZ2  1 1 
        8  80865 1 1 144 TRP CZ3  C -18.208  -1.413  12.817 1.00 . A A . 144 TRP CZ3  1 1 
        8  80866 1 1 144 TRP H    H -11.979  -1.911  12.560 1.00 . A A . 144 TRP H    1 1 
        8  80867 1 1 144 TRP HA   H -14.053   0.041  12.396 1.00 . A A . 144 TRP HA   1 1 
        8  80868 1 1 144 TRP HB2  H -12.919  -1.474  14.754 1.00 . A A . 144 TRP HB2  1 1 
        8  80869 1 1 144 TRP HB3  H -14.329  -0.425  14.844 1.00 . A A . 144 TRP HB3  1 1 
        8  80870 1 1 144 TRP HD1  H -13.301  -3.918  14.001 1.00 . A A . 144 TRP HD1  1 1 
        8  80871 1 1 144 TRP HE1  H -15.347  -5.272  13.223 1.00 . A A . 144 TRP HE1  1 1 
        8  80872 1 1 144 TRP HE3  H -16.647  -0.088  13.441 1.00 . A A . 144 TRP HE3  1 1 
        8  80873 1 1 144 TRP HH2  H -19.605  -2.918  12.219 1.00 . A A . 144 TRP HH2  1 1 
        8  80874 1 1 144 TRP HZ2  H -18.026  -4.783  12.476 1.00 . A A . 144 TRP HZ2  1 1 
        8  80875 1 1 144 TRP HZ3  H -18.931  -0.620  12.692 1.00 . A A . 144 TRP HZ3  1 1 
        8  80876 1 1 144 TRP N    N -12.327  -1.068  12.199 1.00 . A A . 144 TRP N    1 1 
        8  80877 1 1 144 TRP NE1  N -15.349  -4.299  13.337 1.00 . A A . 144 TRP NE1  1 1 
        8  80878 1 1 144 TRP O    O -13.099   2.062  13.621 1.00 . A A . 144 TRP O    1 1 
        8  80879 1 1 145 GLY C    C -10.267   3.047  13.294 1.00 . A A . 145 GLY C    1 1 
        8  80880 1 1 145 GLY CA   C -10.437   1.952  14.330 1.00 . A A . 145 GLY CA   1 1 
        8  80881 1 1 145 GLY H    H -10.804  -0.047  13.737 1.00 . A A . 145 GLY H    1 1 
        8  80882 1 1 145 GLY HA2  H -10.929   2.369  15.196 1.00 . A A . 145 GLY HA2  1 1 
        8  80883 1 1 145 GLY HA3  H  -9.461   1.593  14.621 1.00 . A A . 145 GLY HA3  1 1 
        8  80884 1 1 145 GLY N    N -11.222   0.834  13.838 1.00 . A A . 145 GLY N    1 1 
        8  80885 1 1 145 GLY O    O -10.298   4.234  13.623 1.00 . A A . 145 GLY O    1 1 
        8  80886 1 1 146 ILE C    C -11.251   4.194  10.518 1.00 . A A . 146 ILE C    1 1 
        8  80887 1 1 146 ILE CA   C  -9.911   3.606  10.950 1.00 . A A . 146 ILE CA   1 1 
        8  80888 1 1 146 ILE CB   C  -9.226   2.960   9.730 1.00 . A A . 146 ILE CB   1 1 
        8  80889 1 1 146 ILE CD1  C  -8.087   3.506   7.516 1.00 . A A . 146 ILE CD1  1 1 
        8  80890 1 1 146 ILE CG1  C  -8.898   4.026   8.683 1.00 . A A . 146 ILE CG1  1 1 
        8  80891 1 1 146 ILE CG2  C -10.113   1.874   9.135 1.00 . A A . 146 ILE CG2  1 1 
        8  80892 1 1 146 ILE H    H -10.073   1.690  11.836 1.00 . A A . 146 ILE H    1 1 
        8  80893 1 1 146 ILE HA   H  -9.280   4.406  11.310 1.00 . A A . 146 ILE HA   1 1 
        8  80894 1 1 146 ILE HB   H  -8.308   2.498  10.062 1.00 . A A . 146 ILE HB   1 1 
        8  80895 1 1 146 ILE HG12 H  -9.818   4.429   8.289 1.00 . A A . 146 ILE HG12 1 1 
        8  80896 1 1 146 ILE HG13 H  -8.334   4.820   9.152 1.00 . A A . 146 ILE HG13 1 1 
        8  80897 1 1 146 ILE HG21 H -11.052   2.309   8.821 1.00 . A A . 146 ILE HG21 1 1 
        8  80898 1 1 146 ILE HG22 H -10.300   1.114   9.877 1.00 . A A . 146 ILE HG22 1 1 
        8  80899 1 1 146 ILE HG23 H  -9.619   1.431   8.282 1.00 . A A . 146 ILE HG23 1 1 
        8  80900 1 1 146 ILE N    N -10.087   2.649  12.036 1.00 . A A . 146 ILE N    1 1 
        8  80901 1 1 146 ILE O    O -11.306   5.266   9.914 1.00 . A A . 146 ILE O    1 1 
        8  80902 1 1 147 TRP C    C -14.274   4.784  11.575 1.00 . A A . 147 TRP C    1 1 
        8  80903 1 1 147 TRP CA   C -13.668   3.934  10.471 1.00 . A A . 147 TRP CA   1 1 
        8  80904 1 1 147 TRP CB   C -14.571   2.738  10.178 1.00 . A A . 147 TRP CB   1 1 
        8  80905 1 1 147 TRP CD1  C -14.375   1.240   8.114 1.00 . A A . 147 TRP CD1  1 1 
        8  80906 1 1 147 TRP CD2  C -15.059   3.326   7.684 1.00 . A A . 147 TRP CD2  1 1 
        8  80907 1 1 147 TRP CE2  C -14.994   2.617   6.469 1.00 . A A . 147 TRP CE2  1 1 
        8  80908 1 1 147 TRP CE3  C -15.469   4.664   7.660 1.00 . A A . 147 TRP CE3  1 1 
        8  80909 1 1 147 TRP CG   C -14.663   2.427   8.722 1.00 . A A . 147 TRP CG   1 1 
        8  80910 1 1 147 TRP CH2  C -15.715   4.507   5.253 1.00 . A A . 147 TRP CH2  1 1 
        8  80911 1 1 147 TRP CZ2  C -15.320   3.198   5.247 1.00 . A A . 147 TRP CZ2  1 1 
        8  80912 1 1 147 TRP CZ3  C -15.790   5.239   6.444 1.00 . A A . 147 TRP CZ3  1 1 
        8  80913 1 1 147 TRP H    H -12.222   2.638  11.311 1.00 . A A . 147 TRP H    1 1 
        8  80914 1 1 147 TRP HA   H -13.586   4.535   9.578 1.00 . A A . 147 TRP HA   1 1 
        8  80915 1 1 147 TRP HB2  H -14.183   1.867  10.683 1.00 . A A . 147 TRP HB2  1 1 
        8  80916 1 1 147 TRP HB3  H -15.568   2.947  10.541 1.00 . A A . 147 TRP HB3  1 1 
        8  80917 1 1 147 TRP HD1  H -14.041   0.355   8.636 1.00 . A A . 147 TRP HD1  1 1 
        8  80918 1 1 147 TRP HE1  H -14.437   0.626   6.107 1.00 . A A . 147 TRP HE1  1 1 
        8  80919 1 1 147 TRP HE3  H -15.533   5.245   8.568 1.00 . A A . 147 TRP HE3  1 1 
        8  80920 1 1 147 TRP HH2  H -15.977   4.998   4.328 1.00 . A A . 147 TRP HH2  1 1 
        8  80921 1 1 147 TRP HZ2  H -15.268   2.647   4.319 1.00 . A A . 147 TRP HZ2  1 1 
        8  80922 1 1 147 TRP HZ3  H -16.107   6.272   6.407 1.00 . A A . 147 TRP HZ3  1 1 
        8  80923 1 1 147 TRP N    N -12.331   3.484  10.828 1.00 . A A . 147 TRP N    1 1 
        8  80924 1 1 147 TRP NE1  N -14.574   1.345   6.758 1.00 . A A . 147 TRP NE1  1 1 
        8  80925 1 1 147 TRP O    O -15.435   5.187  11.499 1.00 . A A . 147 TRP O    1 1 
        8  80926 1 1 148 ASN C    C -14.347   7.267  13.296 1.00 . A A . 148 ASN C    1 1 
        8  80927 1 1 148 ASN CA   C -13.930   5.854  13.725 1.00 . A A . 148 ASN CA   1 1 
        8  80928 1 1 148 ASN CB   C -12.838   5.940  14.793 1.00 . A A . 148 ASN CB   1 1 
        8  80929 1 1 148 ASN CG   C -13.286   6.703  16.024 1.00 . A A . 148 ASN CG   1 1 
        8  80930 1 1 148 ASN H    H -12.614   4.596  12.651 1.00 . A A . 148 ASN H    1 1 
        8  80931 1 1 148 ASN HA   H -14.788   5.358  14.148 1.00 . A A . 148 ASN HA   1 1 
        8  80932 1 1 148 ASN HB2  H -12.557   4.930  15.089 1.00 . A A . 148 ASN HB2  1 1 
        8  80933 1 1 148 ASN HB3  H -11.969   6.443  14.367 1.00 . A A . 148 ASN HB3  1 1 
        8  80934 1 1 148 ASN HD21 H -11.377   7.293  16.391 1.00 . A A . 148 ASN HD21 1 1 
        8  80935 1 1 148 ASN HD22 H -12.576   7.860  17.534 1.00 . A A . 148 ASN HD22 1 1 
        8  80936 1 1 148 ASN N    N -13.478   5.056  12.598 1.00 . A A . 148 ASN N    1 1 
        8  80937 1 1 148 ASN ND2  N -12.337   7.336  16.704 1.00 . A A . 148 ASN ND2  1 1 
        8  80938 1 1 148 ASN O    O -15.391   7.755  13.729 1.00 . A A . 148 ASN O    1 1 
        8  80939 1 1 148 ASN OD1  O -14.469   6.719  16.359 1.00 . A A . 148 ASN OD1  1 1 
        8  80940 1 1 149 PRO C    C -15.235   9.427  11.334 1.00 . A A . 149 PRO C    1 1 
        8  80941 1 1 149 PRO CA   C -13.859   9.314  11.991 1.00 . A A . 149 PRO CA   1 1 
        8  80942 1 1 149 PRO CB   C -12.757   9.618  10.971 1.00 . A A . 149 PRO CB   1 1 
        8  80943 1 1 149 PRO CD   C -12.264   7.474  11.886 1.00 . A A . 149 PRO CD   1 1 
        8  80944 1 1 149 PRO CG   C -11.629   8.730  11.361 1.00 . A A . 149 PRO CG   1 1 
        8  80945 1 1 149 PRO HA   H -13.799  10.025  12.804 1.00 . A A . 149 PRO HA   1 1 
        8  80946 1 1 149 PRO HB2  H -13.112   9.392   9.977 1.00 . A A . 149 PRO HB2  1 1 
        8  80947 1 1 149 PRO HB3  H -12.481  10.659  11.033 1.00 . A A . 149 PRO HB3  1 1 
        8  80948 1 1 149 PRO HD2  H -12.434   6.774  11.081 1.00 . A A . 149 PRO HD2  1 1 
        8  80949 1 1 149 PRO HD3  H -11.647   7.030  12.651 1.00 . A A . 149 PRO HD3  1 1 
        8  80950 1 1 149 PRO HG2  H -11.018   8.512  10.499 1.00 . A A . 149 PRO HG2  1 1 
        8  80951 1 1 149 PRO HG3  H -11.039   9.203  12.134 1.00 . A A . 149 PRO HG3  1 1 
        8  80952 1 1 149 PRO N    N -13.543   7.953  12.450 1.00 . A A . 149 PRO N    1 1 
        8  80953 1 1 149 PRO O    O -15.666  10.523  10.973 1.00 . A A . 149 PRO O    1 1 
        8  80954 1 1 150 LEU C    C -18.163   9.302  11.226 1.00 . A A . 150 LEU C    1 1 
        8  80955 1 1 150 LEU CA   C -17.245   8.276  10.565 1.00 . A A . 150 LEU CA   1 1 
        8  80956 1 1 150 LEU CB   C -17.863   6.880  10.678 1.00 . A A . 150 LEU CB   1 1 
        8  80957 1 1 150 LEU CD1  C -19.214   6.838   8.565 1.00 . A A . 150 LEU CD1  1 1 
        8  80958 1 1 150 LEU CD2  C -19.900   5.428  10.515 1.00 . A A . 150 LEU CD2  1 1 
        8  80959 1 1 150 LEU CG   C -19.264   6.740  10.083 1.00 . A A . 150 LEU CG   1 1 
        8  80960 1 1 150 LEU H    H -15.516   7.451  11.468 1.00 . A A . 150 LEU H    1 1 
        8  80961 1 1 150 LEU HA   H -17.135   8.529   9.521 1.00 . A A . 150 LEU HA   1 1 
        8  80962 1 1 150 LEU HB2  H -17.210   6.179  10.176 1.00 . A A . 150 LEU HB2  1 1 
        8  80963 1 1 150 LEU HB3  H -17.912   6.614  11.723 1.00 . A A . 150 LEU HB3  1 1 
        8  80964 1 1 150 LEU HD11 H -18.765   7.778   8.281 1.00 . A A . 150 LEU HD11 1 1 
        8  80965 1 1 150 LEU HD12 H -20.217   6.782   8.166 1.00 . A A . 150 LEU HD12 1 1 
        8  80966 1 1 150 LEU HD13 H -18.625   6.025   8.173 1.00 . A A . 150 LEU HD13 1 1 
        8  80967 1 1 150 LEU HD21 H -19.273   4.604  10.206 1.00 . A A . 150 LEU HD21 1 1 
        8  80968 1 1 150 LEU HD22 H -20.874   5.332  10.058 1.00 . A A . 150 LEU HD22 1 1 
        8  80969 1 1 150 LEU HD23 H -20.006   5.417  11.590 1.00 . A A . 150 LEU HD23 1 1 
        8  80970 1 1 150 LEU HG   H -19.883   7.548  10.447 1.00 . A A . 150 LEU HG   1 1 
        8  80971 1 1 150 LEU N    N -15.917   8.294  11.174 1.00 . A A . 150 LEU N    1 1 
        8  80972 1 1 150 LEU O    O -18.477  10.339  10.641 1.00 . A A . 150 LEU O    1 1 
        8  80973 1 1 151 ARG C    C -18.676  10.758  14.162 1.00 . A A . 151 ARG C    1 1 
        8  80974 1 1 151 ARG CA   C -19.476   9.891  13.197 1.00 . A A . 151 ARG CA   1 1 
        8  80975 1 1 151 ARG CB   C -20.517   9.076  13.964 1.00 . A A . 151 ARG CB   1 1 
        8  80976 1 1 151 ARG CD   C -20.960   7.184  15.557 1.00 . A A . 151 ARG CD   1 1 
        8  80977 1 1 151 ARG CG   C -19.909   8.115  14.973 1.00 . A A . 151 ARG CG   1 1 
        8  80978 1 1 151 ARG CZ   C -22.285   5.246  14.825 1.00 . A A . 151 ARG CZ   1 1 
        8  80979 1 1 151 ARG H    H -18.310   8.156  12.858 1.00 . A A . 151 ARG H    1 1 
        8  80980 1 1 151 ARG HA   H -19.983  10.531  12.488 1.00 . A A . 151 ARG HA   1 1 
        8  80981 1 1 151 ARG HB2  H -21.170   9.755  14.496 1.00 . A A . 151 ARG HB2  1 1 
        8  80982 1 1 151 ARG HB3  H -21.101   8.504  13.260 1.00 . A A . 151 ARG HB3  1 1 
        8  80983 1 1 151 ARG HD2  H -20.497   6.572  16.316 1.00 . A A . 151 ARG HD2  1 1 
        8  80984 1 1 151 ARG HD3  H -21.742   7.781  16.004 1.00 . A A . 151 ARG HD3  1 1 
        8  80985 1 1 151 ARG HE   H -21.384   6.539  13.603 1.00 . A A . 151 ARG HE   1 1 
        8  80986 1 1 151 ARG HG2  H -19.153   7.522  14.482 1.00 . A A . 151 ARG HG2  1 1 
        8  80987 1 1 151 ARG HG3  H -19.460   8.683  15.774 1.00 . A A . 151 ARG HG3  1 1 
        8  80988 1 1 151 ARG HH11 H -22.142   5.465  16.830 1.00 . A A . 151 ARG HH11 1 1 
        8  80989 1 1 151 ARG HH12 H -23.076   4.109  16.297 1.00 . A A . 151 ARG HH12 1 1 
        8  80990 1 1 151 ARG HH21 H -22.608   4.752  12.891 1.00 . A A . 151 ARG HH21 1 1 
        8  80991 1 1 151 ARG HH22 H -23.341   3.702  14.059 1.00 . A A . 151 ARG HH22 1 1 
        8  80992 1 1 151 ARG N    N -18.593   9.001  12.448 1.00 . A A . 151 ARG N    1 1 
        8  80993 1 1 151 ARG NE   N -21.546   6.315  14.543 1.00 . A A . 151 ARG NE   1 1 
        8  80994 1 1 151 ARG NH1  N -22.521   4.913  16.087 1.00 . A A . 151 ARG NH1  1 1 
        8  80995 1 1 151 ARG NH2  N -22.786   4.506  13.844 1.00 . A A . 151 ARG NH2  1 1 
        8  80996 1 1 151 ARG O    O -19.206  11.694  14.760 1.00 . A A . 151 ARG O    1 1 
        8  80997 1 1 152 ALA C    C -16.276  12.590  14.686 1.00 . A A . 152 ALA C    1 1 
        8  80998 1 1 152 ALA CA   C -16.509  11.174  15.198 1.00 . A A . 152 ALA CA   1 1 
        8  80999 1 1 152 ALA CB   C -15.183  10.442  15.349 1.00 . A A . 152 ALA CB   1 1 
        8  81000 1 1 152 ALA H    H -17.038   9.671  13.806 1.00 . A A . 152 ALA H    1 1 
        8  81001 1 1 152 ALA HA   H -16.977  11.226  16.170 1.00 . A A . 152 ALA HA   1 1 
        8  81002 1 1 152 ALA HB1  H -14.560  10.971  16.056 1.00 . A A . 152 ALA HB1  1 1 
        8  81003 1 1 152 ALA HB2  H -14.685  10.398  14.392 1.00 . A A . 152 ALA HB2  1 1 
        8  81004 1 1 152 ALA HB3  H -15.363   9.439  15.708 1.00 . A A . 152 ALA HB3  1 1 
        8  81005 1 1 152 ALA N    N -17.396  10.433  14.309 1.00 . A A . 152 ALA N    1 1 
        8  81006 1 1 152 ALA O    O -15.816  13.456  15.430 1.00 . A A . 152 ALA O    1 1 
        8  81007 1 1 153 LYS C    C -16.959  15.246  13.661 1.00 . A A . 153 LYS C    1 1 
        8  81008 1 1 153 LYS CA   C -16.407  14.121  12.784 1.00 . A A . 153 LYS CA   1 1 
        8  81009 1 1 153 LYS CB   C -17.097  14.147  11.419 1.00 . A A . 153 LYS CB   1 1 
        8  81010 1 1 153 LYS CD   C -19.236  13.968  10.109 1.00 . A A . 153 LYS CD   1 1 
        8  81011 1 1 153 LYS CE   C -20.737  13.737  10.181 1.00 . A A . 153 LYS CE   1 1 
        8  81012 1 1 153 LYS CG   C -18.597  13.908  11.488 1.00 . A A . 153 LYS CG   1 1 
        8  81013 1 1 153 LYS H    H -16.941  12.073  12.873 1.00 . A A . 153 LYS H    1 1 
        8  81014 1 1 153 LYS HA   H -15.348  14.278  12.643 1.00 . A A . 153 LYS HA   1 1 
        8  81015 1 1 153 LYS HB2  H -16.927  15.109  10.961 1.00 . A A . 153 LYS HB2  1 1 
        8  81016 1 1 153 LYS HB3  H -16.661  13.380  10.794 1.00 . A A . 153 LYS HB3  1 1 
        8  81017 1 1 153 LYS HD2  H -19.054  14.944   9.681 1.00 . A A . 153 LYS HD2  1 1 
        8  81018 1 1 153 LYS HD3  H -18.793  13.210   9.484 1.00 . A A . 153 LYS HD3  1 1 
        8  81019 1 1 153 LYS HE2  H -20.917  12.752  10.589 1.00 . A A . 153 LYS HE2  1 1 
        8  81020 1 1 153 LYS HE3  H -21.173  14.480  10.834 1.00 . A A . 153 LYS HE3  1 1 
        8  81021 1 1 153 LYS HG2  H -18.778  12.933  11.914 1.00 . A A . 153 LYS HG2  1 1 
        8  81022 1 1 153 LYS HG3  H -19.043  14.665  12.116 1.00 . A A . 153 LYS HG3  1 1 
        8  81023 1 1 153 LYS HZ1  H -21.268  14.788   8.456 1.00 . A A . 153 LYS HZ1  1 1 
        8  81024 1 1 153 LYS HZ2  H -22.397  13.618   8.918 1.00 . A A . 153 LYS HZ2  1 1 
        8  81025 1 1 153 LYS HZ3  H -20.947  13.149   8.188 1.00 . A A . 153 LYS HZ3  1 1 
        8  81026 1 1 153 LYS N    N -16.584  12.812  13.411 1.00 . A A . 153 LYS N    1 1 
        8  81027 1 1 153 LYS NZ   N -21.382  13.830   8.842 1.00 . A A . 153 LYS NZ   1 1 
        8  81028 1 1 153 LYS O    O -16.498  16.384  13.583 1.00 . A A . 153 LYS O    1 1 
        8  81029 1 1 154 THR C    C -17.685  16.182  16.596 1.00 . A A . 154 THR C    1 1 
        8  81030 1 1 154 THR CA   C -18.558  15.907  15.373 1.00 . A A . 154 THR CA   1 1 
        8  81031 1 1 154 THR CB   C -19.952  15.448  15.845 1.00 . A A . 154 THR CB   1 1 
        8  81032 1 1 154 THR CG2  C -20.901  15.300  14.665 1.00 . A A . 154 THR CG2  1 1 
        8  81033 1 1 154 THR H    H -18.268  13.995  14.510 1.00 . A A . 154 THR H    1 1 
        8  81034 1 1 154 THR HA   H -18.675  16.826  14.816 1.00 . A A . 154 THR HA   1 1 
        8  81035 1 1 154 THR HB   H -20.351  16.193  16.517 1.00 . A A . 154 THR HB   1 1 
        8  81036 1 1 154 THR HG1  H -20.529  13.600  16.225 1.00 . A A . 154 THR HG1  1 1 
        8  81037 1 1 154 THR HG21 H -20.508  14.564  13.977 1.00 . A A . 154 THR HG21 1 1 
        8  81038 1 1 154 THR HG22 H -20.997  16.249  14.159 1.00 . A A . 154 THR HG22 1 1 
        8  81039 1 1 154 THR HG23 H -21.868  14.981  15.020 1.00 . A A . 154 THR HG23 1 1 
        8  81040 1 1 154 THR N    N -17.945  14.921  14.490 1.00 . A A . 154 THR N    1 1 
        8  81041 1 1 154 THR O    O -17.564  17.324  17.039 1.00 . A A . 154 THR O    1 1 
        8  81042 1 1 154 THR OG1  O -19.847  14.200  16.539 1.00 . A A . 154 THR OG1  1 1 
        8  81043 1 1 155 ARG C    C -14.820  15.721  17.925 1.00 . A A . 155 ARG C    1 1 
        8  81044 1 1 155 ARG CA   C -16.221  15.254  18.310 1.00 . A A . 155 ARG CA   1 1 
        8  81045 1 1 155 ARG CB   C -16.134  13.917  19.047 1.00 . A A . 155 ARG CB   1 1 
        8  81046 1 1 155 ARG CD   C -17.322  12.086  20.287 1.00 . A A . 155 ARG CD   1 1 
        8  81047 1 1 155 ARG CG   C -17.465  13.432  19.593 1.00 . A A . 155 ARG CG   1 1 
        8  81048 1 1 155 ARG CZ   C -16.701   9.779  19.698 1.00 . A A . 155 ARG CZ   1 1 
        8  81049 1 1 155 ARG H    H -17.214  14.242  16.736 1.00 . A A . 155 ARG H    1 1 
        8  81050 1 1 155 ARG HA   H -16.665  15.987  18.967 1.00 . A A . 155 ARG HA   1 1 
        8  81051 1 1 155 ARG HB2  H -15.755  13.170  18.367 1.00 . A A . 155 ARG HB2  1 1 
        8  81052 1 1 155 ARG HB3  H -15.447  14.019  19.876 1.00 . A A . 155 ARG HB3  1 1 
        8  81053 1 1 155 ARG HD2  H -16.665  12.204  21.138 1.00 . A A . 155 ARG HD2  1 1 
        8  81054 1 1 155 ARG HD3  H -18.295  11.764  20.627 1.00 . A A . 155 ARG HD3  1 1 
        8  81055 1 1 155 ARG HE   H -16.423  11.372  18.529 1.00 . A A . 155 ARG HE   1 1 
        8  81056 1 1 155 ARG HG2  H -17.840  14.155  20.304 1.00 . A A . 155 ARG HG2  1 1 
        8  81057 1 1 155 ARG HG3  H -18.165  13.332  18.777 1.00 . A A . 155 ARG HG3  1 1 
        8  81058 1 1 155 ARG HH11 H -17.562   9.981  21.516 1.00 . A A . 155 ARG HH11 1 1 
        8  81059 1 1 155 ARG HH12 H -17.110   8.367  21.083 1.00 . A A . 155 ARG HH12 1 1 
        8  81060 1 1 155 ARG HH21 H -15.831   9.249  17.952 1.00 . A A . 155 ARG HH21 1 1 
        8  81061 1 1 155 ARG HH22 H -16.128   7.951  19.058 1.00 . A A . 155 ARG HH22 1 1 
        8  81062 1 1 155 ARG N    N -17.080  15.127  17.136 1.00 . A A . 155 ARG N    1 1 
        8  81063 1 1 155 ARG NE   N -16.768  11.073  19.397 1.00 . A A . 155 ARG NE   1 1 
        8  81064 1 1 155 ARG NH1  N -17.163   9.340  20.861 1.00 . A A . 155 ARG NH1  1 1 
        8  81065 1 1 155 ARG NH2  N -16.177   8.924  18.833 1.00 . A A . 155 ARG NH2  1 1 
        8  81066 1 1 155 ARG O    O -14.040  16.139  18.783 1.00 . A A . 155 ARG O    1 1 
        8  81067 1 1 156 THR C    C -13.151  17.567  15.887 1.00 . A A . 156 THR C    1 1 
        8  81068 1 1 156 THR CA   C -13.194  16.065  16.147 1.00 . A A . 156 THR CA   1 1 
        8  81069 1 1 156 THR CB   C -12.810  15.319  14.855 1.00 . A A . 156 THR CB   1 1 
        8  81070 1 1 156 THR CG2  C -12.623  13.833  15.126 1.00 . A A . 156 THR CG2  1 1 
        8  81071 1 1 156 THR H    H -15.169  15.311  15.999 1.00 . A A . 156 THR H    1 1 
        8  81072 1 1 156 THR HA   H -12.467  15.822  16.906 1.00 . A A . 156 THR HA   1 1 
        8  81073 1 1 156 THR HB   H -11.878  15.723  14.488 1.00 . A A . 156 THR HB   1 1 
        8  81074 1 1 156 THR HG1  H -13.461  15.993  13.120 1.00 . A A . 156 THR HG1  1 1 
        8  81075 1 1 156 THR HG21 H -12.348  13.332  14.209 1.00 . A A . 156 THR HG21 1 1 
        8  81076 1 1 156 THR HG22 H -13.545  13.416  15.502 1.00 . A A . 156 THR HG22 1 1 
        8  81077 1 1 156 THR HG23 H -11.842  13.695  15.859 1.00 . A A . 156 THR HG23 1 1 
        8  81078 1 1 156 THR N    N -14.505  15.650  16.636 1.00 . A A . 156 THR N    1 1 
        8  81079 1 1 156 THR O    O -12.169  18.082  15.349 1.00 . A A . 156 THR O    1 1 
        8  81080 1 1 156 THR OG1  O -13.825  15.504  13.862 1.00 . A A . 156 THR OG1  1 1 
        8  81081 1 1 157 GLN C    C -14.283  20.095  14.617 1.00 . A A . 157 GLN C    1 1 
        8  81082 1 1 157 GLN CA   C -14.315  19.710  16.094 1.00 . A A . 157 GLN CA   1 1 
        8  81083 1 1 157 GLN CB   C -13.185  20.419  16.854 1.00 . A A . 157 GLN CB   1 1 
        8  81084 1 1 157 GLN CD   C -14.257  22.695  17.166 1.00 . A A . 157 GLN CD   1 1 
        8  81085 1 1 157 GLN CG   C -13.098  21.913  16.578 1.00 . A A . 157 GLN CG   1 1 
        8  81086 1 1 157 GLN H    H -14.968  17.786  16.691 1.00 . A A . 157 GLN H    1 1 
        8  81087 1 1 157 GLN HA   H -15.261  20.026  16.509 1.00 . A A . 157 GLN HA   1 1 
        8  81088 1 1 157 GLN HB2  H -13.340  20.281  17.913 1.00 . A A . 157 GLN HB2  1 1 
        8  81089 1 1 157 GLN HB3  H -12.244  19.968  16.578 1.00 . A A . 157 GLN HB3  1 1 
        8  81090 1 1 157 GLN HE21 H -13.105  24.305  17.347 1.00 . A A . 157 GLN HE21 1 1 
        8  81091 1 1 157 GLN HE22 H -14.741  24.487  17.878 1.00 . A A . 157 GLN HE22 1 1 
        8  81092 1 1 157 GLN HG2  H -12.180  22.290  17.007 1.00 . A A . 157 GLN HG2  1 1 
        8  81093 1 1 157 GLN HG3  H -13.083  22.068  15.510 1.00 . A A . 157 GLN HG3  1 1 
        8  81094 1 1 157 GLN N    N -14.220  18.261  16.273 1.00 . A A . 157 GLN N    1 1 
        8  81095 1 1 157 GLN NE2  N -14.009  23.956  17.497 1.00 . A A . 157 GLN NE2  1 1 
        8  81096 1 1 157 GLN O    O -15.325  20.357  14.013 1.00 . A A . 157 GLN O    1 1 
        8  81097 1 1 157 GLN OE1  O -15.364  22.175  17.314 1.00 . A A . 157 GLN OE1  1 1 
        8  81098 1 1 158 SER C    C -13.709  19.547  11.730 1.00 . A A . 158 SER C    1 1 
        8  81099 1 1 158 SER CA   C -12.925  20.494  12.632 1.00 . A A . 158 SER CA   1 1 
        8  81100 1 1 158 SER CB   C -11.446  20.476  12.246 1.00 . A A . 158 SER CB   1 1 
        8  81101 1 1 158 SER H    H -12.290  19.918  14.568 1.00 . A A . 158 SER H    1 1 
        8  81102 1 1 158 SER HA   H -13.310  21.495  12.502 1.00 . A A . 158 SER HA   1 1 
        8  81103 1 1 158 SER HB2  H -10.903  21.170  12.871 1.00 . A A . 158 SER HB2  1 1 
        8  81104 1 1 158 SER HB3  H -11.052  19.480  12.389 1.00 . A A . 158 SER HB3  1 1 
        8  81105 1 1 158 SER HG   H -12.100  21.161  10.532 1.00 . A A . 158 SER HG   1 1 
        8  81106 1 1 158 SER N    N -13.084  20.134  14.037 1.00 . A A . 158 SER N    1 1 
        8  81107 1 1 158 SER O    O -13.384  18.365  11.622 1.00 . A A . 158 SER O    1 1 
        8  81108 1 1 158 SER OG   O -11.267  20.848  10.891 1.00 . A A . 158 SER OG   1 1 
        8  81109 1 1 159 SER C    C -14.912  19.099   8.834 1.00 . A A . 159 SER C    1 1 
        8  81110 1 1 159 SER CA   C -15.581  19.288  10.193 1.00 . A A . 159 SER CA   1 1 
        8  81111 1 1 159 SER CB   C -16.945  19.959  10.013 1.00 . A A . 159 SER CB   1 1 
        8  81112 1 1 159 SER H    H -14.950  21.027  11.219 1.00 . A A . 159 SER H    1 1 
        8  81113 1 1 159 SER HA   H -15.725  18.319  10.646 1.00 . A A . 159 SER HA   1 1 
        8  81114 1 1 159 SER HB2  H -17.435  20.031  10.972 1.00 . A A . 159 SER HB2  1 1 
        8  81115 1 1 159 SER HB3  H -16.805  20.950   9.605 1.00 . A A . 159 SER HB3  1 1 
        8  81116 1 1 159 SER HG   H -17.437  19.294   8.237 1.00 . A A . 159 SER HG   1 1 
        8  81117 1 1 159 SER N    N -14.744  20.078  11.087 1.00 . A A . 159 SER N    1 1 
        8  81118 1 1 159 SER O    O -15.012  18.033   8.226 1.00 . A A . 159 SER O    1 1 
        8  81119 1 1 159 SER OG   O -17.769  19.213   9.134 1.00 . A A . 159 SER OG   1 1 
        8  81120 1 1 160 GLU C    C -12.494  18.997   7.044 1.00 . A A . 160 GLU C    1 1 
        8  81121 1 1 160 GLU CA   C -13.554  20.091   7.069 1.00 . A A . 160 GLU CA   1 1 
        8  81122 1 1 160 GLU CB   C -12.913  21.445   6.752 1.00 . A A . 160 GLU CB   1 1 
        8  81123 1 1 160 GLU CD   C -11.840  22.913   4.996 1.00 . A A . 160 GLU CD   1 1 
        8  81124 1 1 160 GLU CG   C -12.311  21.518   5.358 1.00 . A A . 160 GLU CG   1 1 
        8  81125 1 1 160 GLU H    H -14.185  20.961   8.894 1.00 . A A . 160 GLU H    1 1 
        8  81126 1 1 160 GLU HA   H -14.297  19.872   6.316 1.00 . A A . 160 GLU HA   1 1 
        8  81127 1 1 160 GLU HB2  H -13.663  22.216   6.838 1.00 . A A . 160 GLU HB2  1 1 
        8  81128 1 1 160 GLU HB3  H -12.129  21.637   7.468 1.00 . A A . 160 GLU HB3  1 1 
        8  81129 1 1 160 GLU HE2  H -12.260  24.526   4.169 1.00 . A A . 160 GLU HE2  1 1 
        8  81130 1 1 160 GLU HG2  H -11.467  20.846   5.307 1.00 . A A . 160 GLU HG2  1 1 
        8  81131 1 1 160 GLU HG3  H -13.058  21.210   4.640 1.00 . A A . 160 GLU HG3  1 1 
        8  81132 1 1 160 GLU N    N -14.232  20.140   8.361 1.00 . A A . 160 GLU N    1 1 
        8  81133 1 1 160 GLU O    O -12.459  18.175   6.126 1.00 . A A . 160 GLU O    1 1 
        8  81134 1 1 160 GLU OE1  O -10.690  23.260   5.339 1.00 . A A . 160 GLU OE1  1 1 
        8  81135 1 1 160 GLU OE2  O -12.622  23.659   4.366 1.00 . A A . 160 GLU OE2  1 1 
        8  81136 1 1 161 LEU C    C -11.137  16.584   8.195 1.00 . A A . 161 LEU C    1 1 
        8  81137 1 1 161 LEU CA   C -10.566  17.998   8.146 1.00 . A A . 161 LEU CA   1 1 
        8  81138 1 1 161 LEU CB   C  -9.710  18.258   9.388 1.00 . A A . 161 LEU CB   1 1 
        8  81139 1 1 161 LEU CD1  C  -7.483  17.645   8.408 1.00 . A A . 161 LEU CD1  1 1 
        8  81140 1 1 161 LEU CD2  C  -7.824  17.574  10.885 1.00 . A A . 161 LEU CD2  1 1 
        8  81141 1 1 161 LEU CG   C  -8.475  17.366   9.527 1.00 . A A . 161 LEU CG   1 1 
        8  81142 1 1 161 LEU H    H -11.714  19.670   8.755 1.00 . A A . 161 LEU H    1 1 
        8  81143 1 1 161 LEU HA   H  -9.947  18.094   7.268 1.00 . A A . 161 LEU HA   1 1 
        8  81144 1 1 161 LEU HB2  H  -9.382  19.287   9.363 1.00 . A A . 161 LEU HB2  1 1 
        8  81145 1 1 161 LEU HB3  H -10.328  18.118  10.262 1.00 . A A . 161 LEU HB3  1 1 
        8  81146 1 1 161 LEU HD11 H  -7.193  18.684   8.435 1.00 . A A . 161 LEU HD11 1 1 
        8  81147 1 1 161 LEU HD12 H  -7.941  17.425   7.455 1.00 . A A . 161 LEU HD12 1 1 
        8  81148 1 1 161 LEU HD13 H  -6.609  17.023   8.539 1.00 . A A . 161 LEU HD13 1 1 
        8  81149 1 1 161 LEU HD21 H  -6.926  16.978  10.952 1.00 . A A . 161 LEU HD21 1 1 
        8  81150 1 1 161 LEU HD22 H  -8.512  17.279  11.666 1.00 . A A . 161 LEU HD22 1 1 
        8  81151 1 1 161 LEU HD23 H  -7.571  18.619  11.008 1.00 . A A . 161 LEU HD23 1 1 
        8  81152 1 1 161 LEU HG   H  -8.777  16.331   9.456 1.00 . A A . 161 LEU HG   1 1 
        8  81153 1 1 161 LEU N    N -11.632  18.990   8.053 1.00 . A A . 161 LEU N    1 1 
        8  81154 1 1 161 LEU O    O -10.585  15.662   7.593 1.00 . A A . 161 LEU O    1 1 
        8  81155 1 1 162 ALA C    C -13.425  14.635   7.696 1.00 . A A . 162 ALA C    1 1 
        8  81156 1 1 162 ALA CA   C -12.890  15.118   9.039 1.00 . A A . 162 ALA CA   1 1 
        8  81157 1 1 162 ALA CB   C -14.013  15.184  10.063 1.00 . A A . 162 ALA CB   1 1 
        8  81158 1 1 162 ALA H    H -12.637  17.195   9.367 1.00 . A A . 162 ALA H    1 1 
        8  81159 1 1 162 ALA HA   H -12.153  14.414   9.395 1.00 . A A . 162 ALA HA   1 1 
        8  81160 1 1 162 ALA HB1  H -13.624  15.548  11.002 1.00 . A A . 162 ALA HB1  1 1 
        8  81161 1 1 162 ALA HB2  H -14.430  14.198  10.203 1.00 . A A . 162 ALA HB2  1 1 
        8  81162 1 1 162 ALA HB3  H -14.783  15.854   9.709 1.00 . A A . 162 ALA HB3  1 1 
        8  81163 1 1 162 ALA N    N -12.244  16.420   8.913 1.00 . A A . 162 ALA N    1 1 
        8  81164 1 1 162 ALA O    O -13.462  13.435   7.426 1.00 . A A . 162 ALA O    1 1 
        8  81165 1 1 163 ASN C    C -13.270  14.751   4.613 1.00 . A A . 163 ASN C    1 1 
        8  81166 1 1 163 ASN CA   C -14.372  15.254   5.540 1.00 . A A . 163 ASN CA   1 1 
        8  81167 1 1 163 ASN CB   C -15.050  16.480   4.930 1.00 . A A . 163 ASN CB   1 1 
        8  81168 1 1 163 ASN CG   C -15.658  16.193   3.570 1.00 . A A . 163 ASN CG   1 1 
        8  81169 1 1 163 ASN H    H -13.781  16.519   7.130 1.00 . A A . 163 ASN H    1 1 
        8  81170 1 1 163 ASN HA   H -15.106  14.471   5.666 1.00 . A A . 163 ASN HA   1 1 
        8  81171 1 1 163 ASN HB2  H -15.837  16.814   5.590 1.00 . A A . 163 ASN HB2  1 1 
        8  81172 1 1 163 ASN HB3  H -14.321  17.270   4.819 1.00 . A A . 163 ASN HB3  1 1 
        8  81173 1 1 163 ASN HD21 H -15.349  18.076   3.012 1.00 . A A . 163 ASN HD21 1 1 
        8  81174 1 1 163 ASN HD22 H -16.092  17.053   1.833 1.00 . A A . 163 ASN HD22 1 1 
        8  81175 1 1 163 ASN N    N -13.837  15.580   6.857 1.00 . A A . 163 ASN N    1 1 
        8  81176 1 1 163 ASN ND2  N -15.703  17.210   2.719 1.00 . A A . 163 ASN ND2  1 1 
        8  81177 1 1 163 ASN O    O -13.477  13.818   3.837 1.00 . A A . 163 ASN O    1 1 
        8  81178 1 1 163 ASN OD1  O -16.079  15.070   3.290 1.00 . A A . 163 ASN OD1  1 1 
        8  81179 1 1 164 LEU C    C -10.554  13.545   4.146 1.00 . A A . 164 LEU C    1 1 
        8  81180 1 1 164 LEU CA   C -10.959  14.988   3.874 1.00 . A A . 164 LEU CA   1 1 
        8  81181 1 1 164 LEU CB   C  -9.770  15.916   4.137 1.00 . A A . 164 LEU CB   1 1 
        8  81182 1 1 164 LEU CD1  C  -8.833  18.230   4.345 1.00 . A A . 164 LEU CD1  1 1 
        8  81183 1 1 164 LEU CD2  C -10.486  17.717   2.545 1.00 . A A . 164 LEU CD2  1 1 
        8  81184 1 1 164 LEU CG   C -10.056  17.408   3.971 1.00 . A A . 164 LEU CG   1 1 
        8  81185 1 1 164 LEU H    H -11.995  16.111   5.341 1.00 . A A . 164 LEU H    1 1 
        8  81186 1 1 164 LEU HA   H -11.255  15.079   2.840 1.00 . A A . 164 LEU HA   1 1 
        8  81187 1 1 164 LEU HB2  H  -9.427  15.745   5.148 1.00 . A A . 164 LEU HB2  1 1 
        8  81188 1 1 164 LEU HB3  H  -8.975  15.646   3.457 1.00 . A A . 164 LEU HB3  1 1 
        8  81189 1 1 164 LEU HD11 H  -9.075  19.281   4.298 1.00 . A A . 164 LEU HD11 1 1 
        8  81190 1 1 164 LEU HD12 H  -8.030  18.014   3.654 1.00 . A A . 164 LEU HD12 1 1 
        8  81191 1 1 164 LEU HD13 H  -8.521  17.976   5.348 1.00 . A A . 164 LEU HD13 1 1 
        8  81192 1 1 164 LEU HD21 H -10.647  18.779   2.439 1.00 . A A . 164 LEU HD21 1 1 
        8  81193 1 1 164 LEU HD22 H -11.403  17.190   2.323 1.00 . A A . 164 LEU HD22 1 1 
        8  81194 1 1 164 LEU HD23 H  -9.714  17.400   1.858 1.00 . A A . 164 LEU HD23 1 1 
        8  81195 1 1 164 LEU HG   H -10.862  17.689   4.633 1.00 . A A . 164 LEU HG   1 1 
        8  81196 1 1 164 LEU N    N -12.097  15.373   4.703 1.00 . A A . 164 LEU N    1 1 
        8  81197 1 1 164 LEU O    O -10.177  12.811   3.231 1.00 . A A . 164 LEU O    1 1 
        8  81198 1 1 165 TYR C    C -11.382  10.806   5.462 1.00 . A A . 165 TYR C    1 1 
        8  81199 1 1 165 TYR CA   C -10.274  11.793   5.810 1.00 . A A . 165 TYR CA   1 1 
        8  81200 1 1 165 TYR CB   C  -9.988  11.746   7.309 1.00 . A A . 165 TYR CB   1 1 
        8  81201 1 1 165 TYR CD1  C  -8.784   9.578   7.767 1.00 . A A . 165 TYR CD1  1 1 
        8  81202 1 1 165 TYR CD2  C  -7.541  11.607   7.894 1.00 . A A . 165 TYR CD2  1 1 
        8  81203 1 1 165 TYR CE1  C  -7.650   8.857   8.092 1.00 . A A . 165 TYR CE1  1 1 
        8  81204 1 1 165 TYR CE2  C  -6.402  10.895   8.218 1.00 . A A . 165 TYR CE2  1 1 
        8  81205 1 1 165 TYR CG   C  -8.747  10.962   7.663 1.00 . A A . 165 TYR CG   1 1 
        8  81206 1 1 165 TYR CZ   C  -6.461   9.519   8.315 1.00 . A A . 165 TYR CZ   1 1 
        8  81207 1 1 165 TYR H    H -10.947  13.776   6.091 1.00 . A A . 165 TYR H    1 1 
        8  81208 1 1 165 TYR HA   H  -9.377  11.514   5.271 1.00 . A A . 165 TYR HA   1 1 
        8  81209 1 1 165 TYR HB2  H  -9.860  12.754   7.675 1.00 . A A . 165 TYR HB2  1 1 
        8  81210 1 1 165 TYR HB3  H -10.826  11.289   7.813 1.00 . A A . 165 TYR HB3  1 1 
        8  81211 1 1 165 TYR HD1  H  -9.715   9.061   7.591 1.00 . A A . 165 TYR HD1  1 1 
        8  81212 1 1 165 TYR HD2  H  -7.497  12.684   7.818 1.00 . A A . 165 TYR HD2  1 1 
        8  81213 1 1 165 TYR HE1  H  -7.697   7.780   8.168 1.00 . A A . 165 TYR HE1  1 1 
        8  81214 1 1 165 TYR HE2  H  -5.472  11.414   8.394 1.00 . A A . 165 TYR HE2  1 1 
        8  81215 1 1 165 TYR HH   H  -4.921   9.193   9.416 1.00 . A A . 165 TYR HH   1 1 
        8  81216 1 1 165 TYR N    N -10.635  13.145   5.408 1.00 . A A . 165 TYR N    1 1 
        8  81217 1 1 165 TYR O    O -11.138   9.608   5.314 1.00 . A A . 165 TYR O    1 1 
        8  81218 1 1 165 TYR OH   O  -5.331   8.807   8.640 1.00 . A A . 165 TYR OH   1 1 
        8  81219 1 1 166 ASP C    C -13.611   9.885   3.613 1.00 . A A . 166 ASP C    1 1 
        8  81220 1 1 166 ASP CA   C -13.752  10.481   5.010 1.00 . A A . 166 ASP CA   1 1 
        8  81221 1 1 166 ASP CB   C -15.044  11.297   5.104 1.00 . A A . 166 ASP CB   1 1 
        8  81222 1 1 166 ASP CG   C -16.282  10.449   4.894 1.00 . A A . 166 ASP CG   1 1 
        8  81223 1 1 166 ASP H    H -12.733  12.279   5.460 1.00 . A A . 166 ASP H    1 1 
        8  81224 1 1 166 ASP HA   H -13.791   9.677   5.730 1.00 . A A . 166 ASP HA   1 1 
        8  81225 1 1 166 ASP HB2  H -15.104  11.753   6.081 1.00 . A A . 166 ASP HB2  1 1 
        8  81226 1 1 166 ASP HB3  H -15.029  12.071   4.352 1.00 . A A . 166 ASP HB3  1 1 
        8  81227 1 1 166 ASP HD2  H -17.549   9.336   5.677 1.00 . A A . 166 ASP HD2  1 1 
        8  81228 1 1 166 ASP N    N -12.602  11.317   5.336 1.00 . A A . 166 ASP N    1 1 
        8  81229 1 1 166 ASP O    O -13.907   8.710   3.397 1.00 . A A . 166 ASP O    1 1 
        8  81230 1 1 166 ASP OD1  O -16.767  10.378   3.746 1.00 . A A . 166 ASP OD1  1 1 
        8  81231 1 1 166 ASP OD2  O -16.767   9.854   5.881 1.00 . A A . 166 ASP OD2  1 1 
        8  81232 1 1 167 LYS C    C -11.614   9.567   1.127 1.00 . A A . 167 LYS C    1 1 
        8  81233 1 1 167 LYS CA   C -12.967  10.259   1.294 1.00 . A A . 167 LYS CA   1 1 
        8  81234 1 1 167 LYS CB   C -13.071  11.448   0.336 1.00 . A A . 167 LYS CB   1 1 
        8  81235 1 1 167 LYS CD   C -14.070  10.188  -1.597 1.00 . A A . 167 LYS CD   1 1 
        8  81236 1 1 167 LYS CE   C -13.887   9.761  -3.045 1.00 . A A . 167 LYS CE   1 1 
        8  81237 1 1 167 LYS CG   C -12.926  11.073  -1.131 1.00 . A A . 167 LYS CG   1 1 
        8  81238 1 1 167 LYS H    H -12.940  11.632   2.905 1.00 . A A . 167 LYS H    1 1 
        8  81239 1 1 167 LYS HA   H -13.750   9.552   1.064 1.00 . A A . 167 LYS HA   1 1 
        8  81240 1 1 167 LYS HB2  H -14.035  11.919   0.470 1.00 . A A . 167 LYS HB2  1 1 
        8  81241 1 1 167 LYS HB3  H -12.298  12.161   0.581 1.00 . A A . 167 LYS HB3  1 1 
        8  81242 1 1 167 LYS HD2  H -14.110   9.307  -0.976 1.00 . A A . 167 LYS HD2  1 1 
        8  81243 1 1 167 LYS HD3  H -14.997  10.737  -1.509 1.00 . A A . 167 LYS HD3  1 1 
        8  81244 1 1 167 LYS HE2  H -12.998   9.155  -3.118 1.00 . A A . 167 LYS HE2  1 1 
        8  81245 1 1 167 LYS HE3  H -14.746   9.181  -3.346 1.00 . A A . 167 LYS HE3  1 1 
        8  81246 1 1 167 LYS HG2  H -12.918  11.975  -1.723 1.00 . A A . 167 LYS HG2  1 1 
        8  81247 1 1 167 LYS HG3  H -11.994  10.543  -1.266 1.00 . A A . 167 LYS HG3  1 1 
        8  81248 1 1 167 LYS HZ1  H -14.585  11.550  -3.870 1.00 . A A . 167 LYS HZ1  1 1 
        8  81249 1 1 167 LYS HZ2  H -13.669  10.615  -4.940 1.00 . A A . 167 LYS HZ2  1 1 
        8  81250 1 1 167 LYS HZ3  H -12.902  11.483  -3.706 1.00 . A A . 167 LYS HZ3  1 1 
        8  81251 1 1 167 LYS N    N -13.154  10.704   2.671 1.00 . A A . 167 LYS N    1 1 
        8  81252 1 1 167 LYS NZ   N -13.752  10.934  -3.954 1.00 . A A . 167 LYS NZ   1 1 
        8  81253 1 1 167 LYS O    O -11.428   8.751   0.226 1.00 . A A . 167 LYS O    1 1 
        8  81254 1 1 168 LEU C    C  -9.378   7.817   2.241 1.00 . A A . 168 LEU C    1 1 
        8  81255 1 1 168 LEU CA   C  -9.337   9.319   1.966 1.00 . A A . 168 LEU CA   1 1 
        8  81256 1 1 168 LEU CB   C  -8.433  10.011   2.990 1.00 . A A . 168 LEU CB   1 1 
        8  81257 1 1 168 LEU CD1  C  -6.216   9.844   1.827 1.00 . A A . 168 LEU CD1  1 1 
        8  81258 1 1 168 LEU CD2  C  -6.311   9.992   4.320 1.00 . A A . 168 LEU CD2  1 1 
        8  81259 1 1 168 LEU CG   C  -7.004   9.469   3.073 1.00 . A A . 168 LEU CG   1 1 
        8  81260 1 1 168 LEU H    H -10.887  10.555   2.707 1.00 . A A . 168 LEU H    1 1 
        8  81261 1 1 168 LEU HA   H  -8.934   9.483   0.977 1.00 . A A . 168 LEU HA   1 1 
        8  81262 1 1 168 LEU HB2  H  -8.382  11.061   2.740 1.00 . A A . 168 LEU HB2  1 1 
        8  81263 1 1 168 LEU HB3  H  -8.888   9.914   3.965 1.00 . A A . 168 LEU HB3  1 1 
        8  81264 1 1 168 LEU HD11 H  -6.198  10.919   1.724 1.00 . A A . 168 LEU HD11 1 1 
        8  81265 1 1 168 LEU HD12 H  -6.687   9.407   0.958 1.00 . A A . 168 LEU HD12 1 1 
        8  81266 1 1 168 LEU HD13 H  -5.205   9.473   1.915 1.00 . A A . 168 LEU HD13 1 1 
        8  81267 1 1 168 LEU HD21 H  -6.252  11.070   4.275 1.00 . A A . 168 LEU HD21 1 1 
        8  81268 1 1 168 LEU HD22 H  -5.313   9.580   4.379 1.00 . A A . 168 LEU HD22 1 1 
        8  81269 1 1 168 LEU HD23 H  -6.873   9.698   5.195 1.00 . A A . 168 LEU HD23 1 1 
        8  81270 1 1 168 LEU HG   H  -7.037   8.390   3.134 1.00 . A A . 168 LEU HG   1 1 
        8  81271 1 1 168 LEU N    N -10.674   9.900   2.009 1.00 . A A . 168 LEU N    1 1 
        8  81272 1 1 168 LEU O    O  -8.830   7.021   1.478 1.00 . A A . 168 LEU O    1 1 
        8  81273 1 1 169 VAL C    C -10.910   5.233   2.675 1.00 . A A . 169 VAL C    1 1 
        8  81274 1 1 169 VAL CA   C -10.145   6.037   3.723 1.00 . A A . 169 VAL CA   1 1 
        8  81275 1 1 169 VAL CB   C -10.848   5.891   5.089 1.00 . A A . 169 VAL CB   1 1 
        8  81276 1 1 169 VAL CG1  C -10.931   4.428   5.502 1.00 . A A . 169 VAL CG1  1 1 
        8  81277 1 1 169 VAL CG2  C -10.127   6.709   6.149 1.00 . A A . 169 VAL CG2  1 1 
        8  81278 1 1 169 VAL H    H -10.447   8.125   3.902 1.00 . A A . 169 VAL H    1 1 
        8  81279 1 1 169 VAL HA   H  -9.146   5.635   3.811 1.00 . A A . 169 VAL HA   1 1 
        8  81280 1 1 169 VAL HB   H -11.854   6.271   4.994 1.00 . A A . 169 VAL HB   1 1 
        8  81281 1 1 169 VAL HG11 H -11.546   3.888   4.799 1.00 . A A . 169 VAL HG11 1 1 
        8  81282 1 1 169 VAL HG12 H -11.364   4.358   6.489 1.00 . A A . 169 VAL HG12 1 1 
        8  81283 1 1 169 VAL HG13 H  -9.939   4.001   5.514 1.00 . A A . 169 VAL HG13 1 1 
        8  81284 1 1 169 VAL HG21 H -10.046   7.733   5.819 1.00 . A A . 169 VAL HG21 1 1 
        8  81285 1 1 169 VAL HG22 H  -9.140   6.302   6.308 1.00 . A A . 169 VAL HG22 1 1 
        8  81286 1 1 169 VAL HG23 H -10.684   6.670   7.072 1.00 . A A . 169 VAL HG23 1 1 
        8  81287 1 1 169 VAL N    N -10.031   7.442   3.337 1.00 . A A . 169 VAL N    1 1 
        8  81288 1 1 169 VAL O    O -10.723   4.023   2.553 1.00 . A A . 169 VAL O    1 1 
        8  81289 1 1 170 THR C    C -11.689   4.457  -0.072 1.00 . A A . 170 THR C    1 1 
        8  81290 1 1 170 THR CA   C -12.567   5.256   0.887 1.00 . A A . 170 THR CA   1 1 
        8  81291 1 1 170 THR CB   C -13.381   6.280   0.077 1.00 . A A . 170 THR CB   1 1 
        8  81292 1 1 170 THR CG2  C -14.069   5.614  -1.106 1.00 . A A . 170 THR CG2  1 1 
        8  81293 1 1 170 THR H    H -11.876   6.874   2.065 1.00 . A A . 170 THR H    1 1 
        8  81294 1 1 170 THR HA   H -13.257   4.581   1.372 1.00 . A A . 170 THR HA   1 1 
        8  81295 1 1 170 THR HB   H -12.706   7.035  -0.300 1.00 . A A . 170 THR HB   1 1 
        8  81296 1 1 170 THR HG1  H -14.957   6.242   1.264 1.00 . A A . 170 THR HG1  1 1 
        8  81297 1 1 170 THR HG21 H -13.324   5.222  -1.782 1.00 . A A . 170 THR HG21 1 1 
        8  81298 1 1 170 THR HG22 H -14.679   6.342  -1.622 1.00 . A A . 170 THR HG22 1 1 
        8  81299 1 1 170 THR HG23 H -14.695   4.808  -0.752 1.00 . A A . 170 THR HG23 1 1 
        8  81300 1 1 170 THR N    N -11.771   5.910   1.921 1.00 . A A . 170 THR N    1 1 
        8  81301 1 1 170 THR O    O -11.852   3.246  -0.217 1.00 . A A . 170 THR O    1 1 
        8  81302 1 1 170 THR OG1  O -14.358   6.908   0.917 1.00 . A A . 170 THR OG1  1 1 
        8  81303 1 1 171 TYR C    C  -8.905   3.562  -0.944 1.00 . A A . 171 TYR C    1 1 
        8  81304 1 1 171 TYR CA   C  -9.859   4.505  -1.670 1.00 . A A . 171 TYR CA   1 1 
        8  81305 1 1 171 TYR CB   C  -9.070   5.562  -2.443 1.00 . A A . 171 TYR CB   1 1 
        8  81306 1 1 171 TYR CD1  C  -9.409   5.089  -4.900 1.00 . A A . 171 TYR CD1  1 1 
        8  81307 1 1 171 TYR CD2  C  -7.260   4.665  -3.959 1.00 . A A . 171 TYR CD2  1 1 
        8  81308 1 1 171 TYR CE1  C  -8.955   4.669  -6.135 1.00 . A A . 171 TYR CE1  1 1 
        8  81309 1 1 171 TYR CE2  C  -6.800   4.242  -5.191 1.00 . A A . 171 TYR CE2  1 1 
        8  81310 1 1 171 TYR CG   C  -8.570   5.094  -3.791 1.00 . A A . 171 TYR CG   1 1 
        8  81311 1 1 171 TYR CZ   C  -7.651   4.247  -6.277 1.00 . A A . 171 TYR CZ   1 1 
        8  81312 1 1 171 TYR H    H -10.676   6.110  -0.561 1.00 . A A . 171 TYR H    1 1 
        8  81313 1 1 171 TYR HA   H -10.457   3.932  -2.362 1.00 . A A . 171 TYR HA   1 1 
        8  81314 1 1 171 TYR HB2  H  -9.702   6.422  -2.607 1.00 . A A . 171 TYR HB2  1 1 
        8  81315 1 1 171 TYR HB3  H  -8.213   5.860  -1.856 1.00 . A A . 171 TYR HB3  1 1 
        8  81316 1 1 171 TYR HD1  H -10.432   5.418  -4.787 1.00 . A A . 171 TYR HD1  1 1 
        8  81317 1 1 171 TYR HD2  H  -6.595   4.662  -3.108 1.00 . A A . 171 TYR HD2  1 1 
        8  81318 1 1 171 TYR HE1  H  -9.623   4.671  -6.985 1.00 . A A . 171 TYR HE1  1 1 
        8  81319 1 1 171 TYR HE2  H  -5.777   3.913  -5.301 1.00 . A A . 171 TYR HE2  1 1 
        8  81320 1 1 171 TYR HH   H  -7.508   4.432  -8.185 1.00 . A A . 171 TYR HH   1 1 
        8  81321 1 1 171 TYR N    N -10.758   5.147  -0.722 1.00 . A A . 171 TYR N    1 1 
        8  81322 1 1 171 TYR O    O  -8.491   2.536  -1.484 1.00 . A A . 171 TYR O    1 1 
        8  81323 1 1 171 TYR OH   O  -7.196   3.830  -7.506 1.00 . A A . 171 TYR OH   1 1 
        8  81324 1 1 172 PHE C    C  -8.295   1.775   1.477 1.00 . A A . 172 PHE C    1 1 
        8  81325 1 1 172 PHE CA   C  -7.660   3.113   1.103 1.00 . A A . 172 PHE CA   1 1 
        8  81326 1 1 172 PHE CB   C  -7.283   3.887   2.368 1.00 . A A . 172 PHE CB   1 1 
        8  81327 1 1 172 PHE CD1  C  -5.023   3.099   3.119 1.00 . A A . 172 PHE CD1  1 1 
        8  81328 1 1 172 PHE CD2  C  -6.928   2.454   4.398 1.00 . A A . 172 PHE CD2  1 1 
        8  81329 1 1 172 PHE CE1  C  -4.200   2.409   3.988 1.00 . A A . 172 PHE CE1  1 1 
        8  81330 1 1 172 PHE CE2  C  -6.110   1.761   5.271 1.00 . A A . 172 PHE CE2  1 1 
        8  81331 1 1 172 PHE CG   C  -6.393   3.130   3.313 1.00 . A A . 172 PHE CG   1 1 
        8  81332 1 1 172 PHE CZ   C  -4.746   1.739   5.066 1.00 . A A . 172 PHE CZ   1 1 
        8  81333 1 1 172 PHE H    H  -8.938   4.741   0.665 1.00 . A A . 172 PHE H    1 1 
        8  81334 1 1 172 PHE HA   H  -6.768   2.928   0.524 1.00 . A A . 172 PHE HA   1 1 
        8  81335 1 1 172 PHE HB2  H  -6.766   4.792   2.085 1.00 . A A . 172 PHE HB2  1 1 
        8  81336 1 1 172 PHE HB3  H  -8.185   4.149   2.901 1.00 . A A . 172 PHE HB3  1 1 
        8  81337 1 1 172 PHE HD1  H  -4.594   3.623   2.275 1.00 . A A . 172 PHE HD1  1 1 
        8  81338 1 1 172 PHE HD2  H  -7.996   2.471   4.559 1.00 . A A . 172 PHE HD2  1 1 
        8  81339 1 1 172 PHE HE1  H  -3.133   2.394   3.827 1.00 . A A . 172 PHE HE1  1 1 
        8  81340 1 1 172 PHE HE2  H  -6.540   1.237   6.113 1.00 . A A . 172 PHE HE2  1 1 
        8  81341 1 1 172 PHE HZ   H  -4.105   1.199   5.748 1.00 . A A . 172 PHE HZ   1 1 
        8  81342 1 1 172 PHE N    N  -8.567   3.917   0.290 1.00 . A A . 172 PHE N    1 1 
        8  81343 1 1 172 PHE O    O  -7.594   0.805   1.766 1.00 . A A . 172 PHE O    1 1 
        8  81344 1 1 173 THR C    C -10.354  -0.483   0.659 1.00 . A A . 173 THR C    1 1 
        8  81345 1 1 173 THR CA   C -10.350   0.518   1.811 1.00 . A A . 173 THR CA   1 1 
        8  81346 1 1 173 THR CB   C -11.804   0.833   2.212 1.00 . A A . 173 THR CB   1 1 
        8  81347 1 1 173 THR CG2  C -12.558  -0.441   2.571 1.00 . A A . 173 THR CG2  1 1 
        8  81348 1 1 173 THR H    H -10.125   2.536   1.217 1.00 . A A . 173 THR H    1 1 
        8  81349 1 1 173 THR HA   H  -9.857   0.068   2.660 1.00 . A A . 173 THR HA   1 1 
        8  81350 1 1 173 THR HB   H -12.299   1.304   1.375 1.00 . A A . 173 THR HB   1 1 
        8  81351 1 1 173 THR HG1  H -11.607   1.247   4.131 1.00 . A A . 173 THR HG1  1 1 
        8  81352 1 1 173 THR HG21 H -12.019  -0.975   3.339 1.00 . A A . 173 THR HG21 1 1 
        8  81353 1 1 173 THR HG22 H -12.648  -1.065   1.693 1.00 . A A . 173 THR HG22 1 1 
        8  81354 1 1 173 THR HG23 H -13.543  -0.185   2.933 1.00 . A A . 173 THR HG23 1 1 
        8  81355 1 1 173 THR N    N  -9.622   1.731   1.464 1.00 . A A . 173 THR N    1 1 
        8  81356 1 1 173 THR O    O -10.037  -1.656   0.849 1.00 . A A . 173 THR O    1 1 
        8  81357 1 1 173 THR OG1  O -11.822   1.730   3.329 1.00 . A A . 173 THR OG1  1 1 
        8  81358 1 1 174 VAL C    C  -9.414  -1.536  -1.994 1.00 . A A . 174 VAL C    1 1 
        8  81359 1 1 174 VAL CA   C -10.767  -0.885  -1.707 1.00 . A A . 174 VAL CA   1 1 
        8  81360 1 1 174 VAL CB   C -11.240  -0.123  -2.963 1.00 . A A . 174 VAL CB   1 1 
        8  81361 1 1 174 VAL CG1  C -12.601   0.510  -2.722 1.00 . A A . 174 VAL CG1  1 1 
        8  81362 1 1 174 VAL CG2  C -10.221   0.930  -3.374 1.00 . A A . 174 VAL CG2  1 1 
        8  81363 1 1 174 VAL H    H -10.939   0.933  -0.630 1.00 . A A . 174 VAL H    1 1 
        8  81364 1 1 174 VAL HA   H -11.485  -1.664  -1.501 1.00 . A A . 174 VAL HA   1 1 
        8  81365 1 1 174 VAL HB   H -11.336  -0.833  -3.771 1.00 . A A . 174 VAL HB   1 1 
        8  81366 1 1 174 VAL HG11 H -12.535   1.204  -1.897 1.00 . A A . 174 VAL HG11 1 1 
        8  81367 1 1 174 VAL HG12 H -13.320  -0.261  -2.488 1.00 . A A . 174 VAL HG12 1 1 
        8  81368 1 1 174 VAL HG13 H -12.915   1.036  -3.610 1.00 . A A . 174 VAL HG13 1 1 
        8  81369 1 1 174 VAL HG21 H  -9.258   0.464  -3.522 1.00 . A A . 174 VAL HG21 1 1 
        8  81370 1 1 174 VAL HG22 H -10.142   1.677  -2.600 1.00 . A A . 174 VAL HG22 1 1 
        8  81371 1 1 174 VAL HG23 H -10.539   1.397  -4.293 1.00 . A A . 174 VAL HG23 1 1 
        8  81372 1 1 174 VAL N    N -10.711  -0.015  -0.535 1.00 . A A . 174 VAL N    1 1 
        8  81373 1 1 174 VAL O    O  -9.354  -2.639  -2.540 1.00 . A A . 174 VAL O    1 1 
        8  81374 1 1 175 LEU C    C  -6.636  -2.441  -0.818 1.00 . A A . 175 LEU C    1 1 
        8  81375 1 1 175 LEU CA   C  -6.990  -1.376  -1.852 1.00 . A A . 175 LEU CA   1 1 
        8  81376 1 1 175 LEU CB   C  -5.964  -0.243  -1.797 1.00 . A A . 175 LEU CB   1 1 
        8  81377 1 1 175 LEU CD1  C  -5.228   2.036  -2.529 1.00 . A A . 175 LEU CD1  1 1 
        8  81378 1 1 175 LEU CD2  C  -6.114   0.414  -4.211 1.00 . A A . 175 LEU CD2  1 1 
        8  81379 1 1 175 LEU CG   C  -6.214   0.906  -2.775 1.00 . A A . 175 LEU CG   1 1 
        8  81380 1 1 175 LEU H    H  -8.442   0.024  -1.198 1.00 . A A . 175 LEU H    1 1 
        8  81381 1 1 175 LEU HA   H  -6.968  -1.822  -2.834 1.00 . A A . 175 LEU HA   1 1 
        8  81382 1 1 175 LEU HB2  H  -5.961   0.161  -0.794 1.00 . A A . 175 LEU HB2  1 1 
        8  81383 1 1 175 LEU HB3  H  -4.990  -0.656  -2.002 1.00 . A A . 175 LEU HB3  1 1 
        8  81384 1 1 175 LEU HD11 H  -5.402   2.827  -3.243 1.00 . A A . 175 LEU HD11 1 1 
        8  81385 1 1 175 LEU HD12 H  -4.220   1.666  -2.641 1.00 . A A . 175 LEU HD12 1 1 
        8  81386 1 1 175 LEU HD13 H  -5.363   2.417  -1.528 1.00 . A A . 175 LEU HD13 1 1 
        8  81387 1 1 175 LEU HD21 H  -6.883  -0.321  -4.395 1.00 . A A . 175 LEU HD21 1 1 
        8  81388 1 1 175 LEU HD22 H  -5.143  -0.032  -4.372 1.00 . A A . 175 LEU HD22 1 1 
        8  81389 1 1 175 LEU HD23 H  -6.242   1.246  -4.886 1.00 . A A . 175 LEU HD23 1 1 
        8  81390 1 1 175 LEU HG   H  -7.210   1.291  -2.622 1.00 . A A . 175 LEU HG   1 1 
        8  81391 1 1 175 LEU N    N  -8.335  -0.853  -1.626 1.00 . A A . 175 LEU N    1 1 
        8  81392 1 1 175 LEU O    O  -6.326  -3.586  -1.168 1.00 . A A . 175 LEU O    1 1 
        8  81393 1 1 176 TRP C    C  -7.296  -4.187   1.510 1.00 . A A . 176 TRP C    1 1 
        8  81394 1 1 176 TRP CA   C  -6.374  -2.973   1.543 1.00 . A A . 176 TRP CA   1 1 
        8  81395 1 1 176 TRP CB   C  -6.482  -2.259   2.891 1.00 . A A . 176 TRP CB   1 1 
        8  81396 1 1 176 TRP CD1  C  -4.649  -2.297   4.681 1.00 . A A . 176 TRP CD1  1 1 
        8  81397 1 1 176 TRP CD2  C  -4.150  -1.055   2.884 1.00 . A A . 176 TRP CD2  1 1 
        8  81398 1 1 176 TRP CE2  C  -3.071  -0.997   3.786 1.00 . A A . 176 TRP CE2  1 1 
        8  81399 1 1 176 TRP CE3  C  -4.059  -0.347   1.680 1.00 . A A . 176 TRP CE3  1 1 
        8  81400 1 1 176 TRP CG   C  -5.152  -1.895   3.477 1.00 . A A . 176 TRP CG   1 1 
        8  81401 1 1 176 TRP CH2  C  -1.858   0.421   2.337 1.00 . A A . 176 TRP CH2  1 1 
        8  81402 1 1 176 TRP CZ2  C  -1.918  -0.260   3.521 1.00 . A A . 176 TRP CZ2  1 1 
        8  81403 1 1 176 TRP CZ3  C  -2.915   0.383   1.420 1.00 . A A . 176 TRP CZ3  1 1 
        8  81404 1 1 176 TRP H    H  -6.940  -1.135   0.665 1.00 . A A . 176 TRP H    1 1 
        8  81405 1 1 176 TRP HA   H  -5.357  -3.312   1.406 1.00 . A A . 176 TRP HA   1 1 
        8  81406 1 1 176 TRP HB2  H  -7.051  -1.352   2.763 1.00 . A A . 176 TRP HB2  1 1 
        8  81407 1 1 176 TRP HB3  H  -6.991  -2.905   3.591 1.00 . A A . 176 TRP HB3  1 1 
        8  81408 1 1 176 TRP HD1  H  -5.172  -2.941   5.371 1.00 . A A . 176 TRP HD1  1 1 
        8  81409 1 1 176 TRP HE1  H  -2.834  -1.908   5.661 1.00 . A A . 176 TRP HE1  1 1 
        8  81410 1 1 176 TRP HE3  H  -4.865  -0.364   0.961 1.00 . A A . 176 TRP HE3  1 1 
        8  81411 1 1 176 TRP HH2  H  -0.982   1.006   2.092 1.00 . A A . 176 TRP HH2  1 1 
        8  81412 1 1 176 TRP HZ2  H  -1.093  -0.222   4.219 1.00 . A A . 176 TRP HZ2  1 1 
        8  81413 1 1 176 TRP HZ3  H  -2.828   0.936   0.495 1.00 . A A . 176 TRP HZ3  1 1 
        8  81414 1 1 176 TRP N    N  -6.686  -2.058   0.455 1.00 . A A . 176 TRP N    1 1 
        8  81415 1 1 176 TRP NE1  N  -3.399  -1.763   4.873 1.00 . A A . 176 TRP NE1  1 1 
        8  81416 1 1 176 TRP O    O  -6.969  -5.240   2.047 1.00 . A A . 176 TRP O    1 1 
        8  81417 1 1 177 ILE C    C  -9.147  -5.907  -0.512 1.00 . A A . 177 ILE C    1 1 
        8  81418 1 1 177 ILE CA   C  -9.429  -5.095   0.750 1.00 . A A . 177 ILE CA   1 1 
        8  81419 1 1 177 ILE CB   C -10.876  -4.544   0.702 1.00 . A A . 177 ILE CB   1 1 
        8  81420 1 1 177 ILE CD1  C -11.502  -5.345   3.044 1.00 . A A . 177 ILE CD1  1 1 
        8  81421 1 1 177 ILE CG1  C -11.356  -4.164   2.107 1.00 . A A . 177 ILE CG1  1 1 
        8  81422 1 1 177 ILE CG2  C -11.832  -5.549   0.065 1.00 . A A . 177 ILE CG2  1 1 
        8  81423 1 1 177 ILE H    H  -8.670  -3.139   0.505 1.00 . A A . 177 ILE H    1 1 
        8  81424 1 1 177 ILE HA   H  -9.336  -5.741   1.614 1.00 . A A . 177 ILE HA   1 1 
        8  81425 1 1 177 ILE HB   H -10.872  -3.658   0.086 1.00 . A A . 177 ILE HB   1 1 
        8  81426 1 1 177 ILE HG12 H -10.645  -3.480   2.549 1.00 . A A . 177 ILE HG12 1 1 
        8  81427 1 1 177 ILE HG13 H -12.316  -3.677   2.032 1.00 . A A . 177 ILE HG13 1 1 
        8  81428 1 1 177 ILE HG21 H -12.843  -5.178   0.139 1.00 . A A . 177 ILE HG21 1 1 
        8  81429 1 1 177 ILE HG22 H -11.755  -6.496   0.581 1.00 . A A . 177 ILE HG22 1 1 
        8  81430 1 1 177 ILE HG23 H -11.572  -5.683  -0.974 1.00 . A A . 177 ILE HG23 1 1 
        8  81431 1 1 177 ILE N    N  -8.459  -4.016   0.886 1.00 . A A . 177 ILE N    1 1 
        8  81432 1 1 177 ILE O    O  -9.422  -7.105  -0.570 1.00 . A A . 177 ILE O    1 1 
        8  81433 1 1 178 GLY C    C  -7.410  -7.129  -2.635 1.00 . A A . 178 GLY C    1 1 
        8  81434 1 1 178 GLY CA   C  -8.276  -5.889  -2.776 1.00 . A A . 178 GLY CA   1 1 
        8  81435 1 1 178 GLY H    H  -8.367  -4.292  -1.392 1.00 . A A . 178 GLY H    1 1 
        8  81436 1 1 178 GLY HA2  H  -9.204  -6.170  -3.253 1.00 . A A . 178 GLY HA2  1 1 
        8  81437 1 1 178 GLY HA3  H  -7.765  -5.181  -3.412 1.00 . A A . 178 GLY HA3  1 1 
        8  81438 1 1 178 GLY N    N  -8.580  -5.241  -1.513 1.00 . A A . 178 GLY N    1 1 
        8  81439 1 1 178 GLY O    O  -7.761  -8.191  -3.149 1.00 . A A . 178 GLY O    1 1 
        8  81440 1 1 179 TYR C    C  -6.055  -9.319  -1.079 1.00 . A A . 179 TYR C    1 1 
        8  81441 1 1 179 TYR CA   C  -5.369  -8.135  -1.771 1.00 . A A . 179 TYR CA   1 1 
        8  81442 1 1 179 TYR CB   C  -4.113  -7.717  -0.999 1.00 . A A . 179 TYR CB   1 1 
        8  81443 1 1 179 TYR CD1  C  -3.573  -5.369  -1.745 1.00 . A A . 179 TYR CD1  1 1 
        8  81444 1 1 179 TYR CD2  C  -2.110  -7.128  -2.416 1.00 . A A . 179 TYR CD2  1 1 
        8  81445 1 1 179 TYR CE1  C  -2.786  -4.452  -2.412 1.00 . A A . 179 TYR CE1  1 1 
        8  81446 1 1 179 TYR CE2  C  -1.316  -6.216  -3.086 1.00 . A A . 179 TYR CE2  1 1 
        8  81447 1 1 179 TYR CG   C  -3.249  -6.722  -1.735 1.00 . A A . 179 TYR CG   1 1 
        8  81448 1 1 179 TYR CZ   C  -1.658  -4.881  -3.081 1.00 . A A . 179 TYR CZ   1 1 
        8  81449 1 1 179 TYR H    H  -6.053  -6.130  -1.548 1.00 . A A . 179 TYR H    1 1 
        8  81450 1 1 179 TYR HA   H  -5.069  -8.454  -2.759 1.00 . A A . 179 TYR HA   1 1 
        8  81451 1 1 179 TYR HB2  H  -4.406  -7.268  -0.063 1.00 . A A . 179 TYR HB2  1 1 
        8  81452 1 1 179 TYR HB3  H  -3.515  -8.594  -0.799 1.00 . A A . 179 TYR HB3  1 1 
        8  81453 1 1 179 TYR HD1  H  -4.456  -5.038  -1.221 1.00 . A A . 179 TYR HD1  1 1 
        8  81454 1 1 179 TYR HD2  H  -1.844  -8.175  -2.418 1.00 . A A . 179 TYR HD2  1 1 
        8  81455 1 1 179 TYR HE1  H  -3.053  -3.406  -2.408 1.00 . A A . 179 TYR HE1  1 1 
        8  81456 1 1 179 TYR HE2  H  -0.434  -6.551  -3.610 1.00 . A A . 179 TYR HE2  1 1 
        8  81457 1 1 179 TYR HH   H  -0.695  -4.287  -4.634 1.00 . A A . 179 TYR HH   1 1 
        8  81458 1 1 179 TYR N    N  -6.279  -7.001  -1.946 1.00 . A A . 179 TYR N    1 1 
        8  81459 1 1 179 TYR O    O  -6.052 -10.426  -1.614 1.00 . A A . 179 TYR O    1 1 
        8  81460 1 1 179 TYR OH   O  -0.872  -3.970  -3.747 1.00 . A A . 179 TYR OH   1 1 
        8  81461 1 1 180 PRO C    C  -8.301 -10.981  -0.033 1.00 . A A . 180 PRO C    1 1 
        8  81462 1 1 180 PRO CA   C  -7.328 -10.201   0.846 1.00 . A A . 180 PRO CA   1 1 
        8  81463 1 1 180 PRO CB   C  -8.087  -9.464   1.949 1.00 . A A . 180 PRO CB   1 1 
        8  81464 1 1 180 PRO CD   C  -6.707  -7.843   0.863 1.00 . A A . 180 PRO CD   1 1 
        8  81465 1 1 180 PRO CG   C  -7.289  -8.233   2.193 1.00 . A A . 180 PRO CG   1 1 
        8  81466 1 1 180 PRO HA   H  -6.619 -10.884   1.290 1.00 . A A . 180 PRO HA   1 1 
        8  81467 1 1 180 PRO HB2  H  -9.084  -9.228   1.606 1.00 . A A . 180 PRO HB2  1 1 
        8  81468 1 1 180 PRO HB3  H  -8.139 -10.083   2.831 1.00 . A A . 180 PRO HB3  1 1 
        8  81469 1 1 180 PRO HD2  H  -7.350  -7.136   0.361 1.00 . A A . 180 PRO HD2  1 1 
        8  81470 1 1 180 PRO HD3  H  -5.721  -7.429   0.992 1.00 . A A . 180 PRO HD3  1 1 
        8  81471 1 1 180 PRO HG2  H  -7.931  -7.450   2.567 1.00 . A A . 180 PRO HG2  1 1 
        8  81472 1 1 180 PRO HG3  H  -6.500  -8.443   2.899 1.00 . A A . 180 PRO HG3  1 1 
        8  81473 1 1 180 PRO N    N  -6.649  -9.119   0.120 1.00 . A A . 180 PRO N    1 1 
        8  81474 1 1 180 PRO O    O  -8.553 -12.163   0.204 1.00 . A A . 180 PRO O    1 1 
        8  81475 1 1 181 ILE C    C  -9.089 -11.952  -2.868 1.00 . A A . 181 ILE C    1 1 
        8  81476 1 1 181 ILE CA   C  -9.789 -10.950  -1.959 1.00 . A A . 181 ILE CA   1 1 
        8  81477 1 1 181 ILE CB   C -10.522  -9.913  -2.832 1.00 . A A . 181 ILE CB   1 1 
        8  81478 1 1 181 ILE CD1  C -11.886  -7.767  -2.683 1.00 . A A . 181 ILE CD1  1 1 
        8  81479 1 1 181 ILE CG1  C -11.366  -8.990  -1.956 1.00 . A A . 181 ILE CG1  1 1 
        8  81480 1 1 181 ILE CG2  C -11.397 -10.606  -3.869 1.00 . A A . 181 ILE CG2  1 1 
        8  81481 1 1 181 ILE H    H  -8.600  -9.376  -1.190 1.00 . A A . 181 ILE H    1 1 
        8  81482 1 1 181 ILE HA   H -10.523 -11.471  -1.365 1.00 . A A . 181 ILE HA   1 1 
        8  81483 1 1 181 ILE HB   H  -9.782  -9.324  -3.353 1.00 . A A . 181 ILE HB   1 1 
        8  81484 1 1 181 ILE HG12 H -12.218  -9.539  -1.583 1.00 . A A . 181 ILE HG12 1 1 
        8  81485 1 1 181 ILE HG13 H -10.769  -8.650  -1.121 1.00 . A A . 181 ILE HG13 1 1 
        8  81486 1 1 181 ILE HG21 H -12.070 -11.290  -3.373 1.00 . A A . 181 ILE HG21 1 1 
        8  81487 1 1 181 ILE HG22 H -10.772 -11.152  -4.560 1.00 . A A . 181 ILE HG22 1 1 
        8  81488 1 1 181 ILE HG23 H -11.969  -9.866  -4.409 1.00 . A A . 181 ILE HG23 1 1 
        8  81489 1 1 181 ILE N    N  -8.843 -10.316  -1.049 1.00 . A A . 181 ILE N    1 1 
        8  81490 1 1 181 ILE O    O  -9.411 -13.136  -2.860 1.00 . A A . 181 ILE O    1 1 
        8  81491 1 1 182 VAL C    C  -6.696 -13.472  -3.847 1.00 . A A . 182 VAL C    1 1 
        8  81492 1 1 182 VAL CA   C  -7.396 -12.324  -4.574 1.00 . A A . 182 VAL CA   1 1 
        8  81493 1 1 182 VAL CB   C  -6.352 -11.523  -5.371 1.00 . A A . 182 VAL CB   1 1 
        8  81494 1 1 182 VAL CG1  C  -7.012 -10.373  -6.117 1.00 . A A . 182 VAL CG1  1 1 
        8  81495 1 1 182 VAL CG2  C  -5.251 -11.007  -4.455 1.00 . A A . 182 VAL CG2  1 1 
        8  81496 1 1 182 VAL H    H  -7.915 -10.517  -3.605 1.00 . A A . 182 VAL H    1 1 
        8  81497 1 1 182 VAL HA   H  -8.105 -12.741  -5.275 1.00 . A A . 182 VAL HA   1 1 
        8  81498 1 1 182 VAL HB   H  -5.903 -12.180  -6.100 1.00 . A A . 182 VAL HB   1 1 
        8  81499 1 1 182 VAL HG11 H  -7.539  -9.744  -5.414 1.00 . A A . 182 VAL HG11 1 1 
        8  81500 1 1 182 VAL HG12 H  -7.709 -10.768  -6.842 1.00 . A A . 182 VAL HG12 1 1 
        8  81501 1 1 182 VAL HG13 H  -6.256  -9.792  -6.624 1.00 . A A . 182 VAL HG13 1 1 
        8  81502 1 1 182 VAL HG21 H  -4.484 -10.529  -5.046 1.00 . A A . 182 VAL HG21 1 1 
        8  81503 1 1 182 VAL HG22 H  -4.820 -11.833  -3.909 1.00 . A A . 182 VAL HG22 1 1 
        8  81504 1 1 182 VAL HG23 H  -5.665 -10.293  -3.760 1.00 . A A . 182 VAL HG23 1 1 
        8  81505 1 1 182 VAL N    N  -8.132 -11.470  -3.650 1.00 . A A . 182 VAL N    1 1 
        8  81506 1 1 182 VAL O    O  -6.418 -14.515  -4.442 1.00 . A A . 182 VAL O    1 1 
        8  81507 1 1 183 TRP C    C  -6.573 -15.562  -1.618 1.00 . A A . 183 TRP C    1 1 
        8  81508 1 1 183 TRP CA   C  -5.735 -14.293  -1.764 1.00 . A A . 183 TRP CA   1 1 
        8  81509 1 1 183 TRP CB   C  -5.393 -13.744  -0.377 1.00 . A A . 183 TRP CB   1 1 
        8  81510 1 1 183 TRP CD1  C  -3.809 -11.761  -0.029 1.00 . A A . 183 TRP CD1  1 1 
        8  81511 1 1 183 TRP CD2  C  -2.774 -13.684  -0.528 1.00 . A A . 183 TRP CD2  1 1 
        8  81512 1 1 183 TRP CE2  C  -1.800 -12.680  -0.361 1.00 . A A . 183 TRP CE2  1 1 
        8  81513 1 1 183 TRP CE3  C  -2.359 -14.979  -0.849 1.00 . A A . 183 TRP CE3  1 1 
        8  81514 1 1 183 TRP CG   C  -4.054 -13.072  -0.309 1.00 . A A . 183 TRP CG   1 1 
        8  81515 1 1 183 TRP CH2  C  -0.061 -14.210  -0.817 1.00 . A A . 183 TRP CH2  1 1 
        8  81516 1 1 183 TRP CZ2  C  -0.439 -12.933  -0.503 1.00 . A A . 183 TRP CZ2  1 1 
        8  81517 1 1 183 TRP CZ3  C  -1.006 -15.228  -0.991 1.00 . A A . 183 TRP CZ3  1 1 
        8  81518 1 1 183 TRP H    H  -6.668 -12.428  -2.143 1.00 . A A . 183 TRP H    1 1 
        8  81519 1 1 183 TRP HA   H  -4.815 -14.546  -2.271 1.00 . A A . 183 TRP HA   1 1 
        8  81520 1 1 183 TRP HB2  H  -6.141 -13.019  -0.091 1.00 . A A . 183 TRP HB2  1 1 
        8  81521 1 1 183 TRP HB3  H  -5.396 -14.556   0.333 1.00 . A A . 183 TRP HB3  1 1 
        8  81522 1 1 183 TRP HD1  H  -4.575 -11.030   0.185 1.00 . A A . 183 TRP HD1  1 1 
        8  81523 1 1 183 TRP HE1  H  -2.031 -10.650   0.115 1.00 . A A . 183 TRP HE1  1 1 
        8  81524 1 1 183 TRP HE3  H  -3.074 -15.777  -0.986 1.00 . A A . 183 TRP HE3  1 1 
        8  81525 1 1 183 TRP HH2  H   0.985 -14.451  -0.939 1.00 . A A . 183 TRP HH2  1 1 
        8  81526 1 1 183 TRP HZ2  H   0.303 -12.160  -0.374 1.00 . A A . 183 TRP HZ2  1 1 
        8  81527 1 1 183 TRP HZ3  H  -0.667 -16.223  -1.238 1.00 . A A . 183 TRP HZ3  1 1 
        8  81528 1 1 183 TRP N    N  -6.413 -13.277  -2.564 1.00 . A A . 183 TRP N    1 1 
        8  81529 1 1 183 TRP NE1  N  -2.457 -11.515  -0.056 1.00 . A A . 183 TRP NE1  1 1 
        8  81530 1 1 183 TRP O    O  -6.047 -16.616  -1.261 1.00 . A A . 183 TRP O    1 1 
        8  81531 1 1 184 ILE C    C  -8.470 -17.670  -2.843 1.00 . A A . 184 ILE C    1 1 
        8  81532 1 1 184 ILE CA   C  -8.756 -16.628  -1.764 1.00 . A A . 184 ILE CA   1 1 
        8  81533 1 1 184 ILE CB   C -10.249 -16.236  -1.822 1.00 . A A . 184 ILE CB   1 1 
        8  81534 1 1 184 ILE CD1  C -12.111 -15.459  -3.385 1.00 . A A . 184 ILE CD1  1 1 
        8  81535 1 1 184 ILE CG1  C -10.645 -15.812  -3.240 1.00 . A A . 184 ILE CG1  1 1 
        8  81536 1 1 184 ILE CG2  C -10.544 -15.126  -0.820 1.00 . A A . 184 ILE CG2  1 1 
        8  81537 1 1 184 ILE H    H  -8.246 -14.610  -2.177 1.00 . A A . 184 ILE H    1 1 
        8  81538 1 1 184 ILE HA   H  -8.569 -17.075  -0.798 1.00 . A A . 184 ILE HA   1 1 
        8  81539 1 1 184 ILE HB   H -10.831 -17.100  -1.539 1.00 . A A . 184 ILE HB   1 1 
        8  81540 1 1 184 ILE HG12 H -10.067 -14.949  -3.526 1.00 . A A . 184 ILE HG12 1 1 
        8  81541 1 1 184 ILE HG13 H -10.432 -16.622  -3.920 1.00 . A A . 184 ILE HG13 1 1 
        8  81542 1 1 184 ILE HG21 H -11.583 -14.840  -0.894 1.00 . A A . 184 ILE HG21 1 1 
        8  81543 1 1 184 ILE HG22 H  -9.919 -14.272  -1.033 1.00 . A A . 184 ILE HG22 1 1 
        8  81544 1 1 184 ILE HG23 H -10.338 -15.483   0.179 1.00 . A A . 184 ILE HG23 1 1 
        8  81545 1 1 184 ILE N    N  -7.875 -15.468  -1.890 1.00 . A A . 184 ILE N    1 1 
        8  81546 1 1 184 ILE O    O  -8.988 -18.787  -2.788 1.00 . A A . 184 ILE O    1 1 
        8  81547 1 1 185 ILE C    C  -5.796 -18.198  -5.170 1.00 . A A . 185 ILE C    1 1 
        8  81548 1 1 185 ILE CA   C  -7.296 -18.217  -4.903 1.00 . A A . 185 ILE CA   1 1 
        8  81549 1 1 185 ILE CB   C  -8.044 -17.876  -6.208 1.00 . A A . 185 ILE CB   1 1 
        8  81550 1 1 185 ILE CD1  C  -8.327 -16.070  -7.984 1.00 . A A . 185 ILE CD1  1 1 
        8  81551 1 1 185 ILE CG1  C  -7.768 -16.428  -6.624 1.00 . A A . 185 ILE CG1  1 1 
        8  81552 1 1 185 ILE CG2  C  -9.538 -18.113  -6.038 1.00 . A A . 185 ILE CG2  1 1 
        8  81553 1 1 185 ILE H    H  -7.270 -16.401  -3.815 1.00 . A A . 185 ILE H    1 1 
        8  81554 1 1 185 ILE HA   H  -7.583 -19.215  -4.601 1.00 . A A . 185 ILE HA   1 1 
        8  81555 1 1 185 ILE HB   H  -7.688 -18.540  -6.984 1.00 . A A . 185 ILE HB   1 1 
        8  81556 1 1 185 ILE HG12 H  -8.212 -15.762  -5.899 1.00 . A A . 185 ILE HG12 1 1 
        8  81557 1 1 185 ILE HG13 H  -6.701 -16.266  -6.648 1.00 . A A . 185 ILE HG13 1 1 
        8  81558 1 1 185 ILE HG21 H  -9.705 -19.121  -5.689 1.00 . A A . 185 ILE HG21 1 1 
        8  81559 1 1 185 ILE HG22 H -10.034 -17.973  -6.987 1.00 . A A . 185 ILE HG22 1 1 
        8  81560 1 1 185 ILE HG23 H  -9.932 -17.411  -5.319 1.00 . A A . 185 ILE HG23 1 1 
        8  81561 1 1 185 ILE N    N  -7.648 -17.305  -3.821 1.00 . A A . 185 ILE N    1 1 
        8  81562 1 1 185 ILE O    O  -5.141 -17.166  -5.019 1.00 . A A . 185 ILE O    1 1 
        8  81563 1 1 186 GLY C    C  -3.052 -20.020  -4.678 1.00 . A A . 186 GLY C    1 1 
        8  81564 1 1 186 GLY CA   C  -3.835 -19.444  -5.845 1.00 . A A . 186 GLY CA   1 1 
        8  81565 1 1 186 GLY H    H  -5.827 -20.137  -5.668 1.00 . A A . 186 GLY H    1 1 
        8  81566 1 1 186 GLY HA2  H  -3.690 -20.075  -6.708 1.00 . A A . 186 GLY HA2  1 1 
        8  81567 1 1 186 GLY HA3  H  -3.456 -18.456  -6.065 1.00 . A A . 186 GLY HA3  1 1 
        8  81568 1 1 186 GLY N    N  -5.254 -19.347  -5.566 1.00 . A A . 186 GLY N    1 1 
        8  81569 1 1 186 GLY O    O  -3.632 -20.660  -3.801 1.00 . A A . 186 GLY O    1 1 
        8  81570 1 1 187 PRO C    C  -1.191 -19.657  -2.221 1.00 . A A . 187 PRO C    1 1 
        8  81571 1 1 187 PRO CA   C  -0.874 -20.319  -3.557 1.00 . A A . 187 PRO CA   1 1 
        8  81572 1 1 187 PRO CB   C   0.545 -19.963  -4.011 1.00 . A A . 187 PRO CB   1 1 
        8  81573 1 1 187 PRO CD   C  -0.949 -19.052  -5.638 1.00 . A A . 187 PRO CD   1 1 
        8  81574 1 1 187 PRO CG   C   0.370 -18.825  -4.955 1.00 . A A . 187 PRO CG   1 1 
        8  81575 1 1 187 PRO HA   H  -0.966 -21.390  -3.456 1.00 . A A . 187 PRO HA   1 1 
        8  81576 1 1 187 PRO HB2  H   1.137 -19.679  -3.154 1.00 . A A . 187 PRO HB2  1 1 
        8  81577 1 1 187 PRO HB3  H   0.994 -20.815  -4.498 1.00 . A A . 187 PRO HB3  1 1 
        8  81578 1 1 187 PRO HD2  H  -1.425 -18.108  -5.860 1.00 . A A . 187 PRO HD2  1 1 
        8  81579 1 1 187 PRO HD3  H  -0.814 -19.630  -6.539 1.00 . A A . 187 PRO HD3  1 1 
        8  81580 1 1 187 PRO HG2  H   0.356 -17.893  -4.410 1.00 . A A . 187 PRO HG2  1 1 
        8  81581 1 1 187 PRO HG3  H   1.172 -18.824  -5.680 1.00 . A A . 187 PRO HG3  1 1 
        8  81582 1 1 187 PRO N    N  -1.724 -19.807  -4.638 1.00 . A A . 187 PRO N    1 1 
        8  81583 1 1 187 PRO O    O  -1.613 -18.502  -2.179 1.00 . A A . 187 PRO O    1 1 
        8  81584 1 1 188 SER C    C  -2.695 -19.414   0.324 1.00 . A A . 188 SER C    1 1 
        8  81585 1 1 188 SER CA   C  -1.248 -19.883   0.205 1.00 . A A . 188 SER CA   1 1 
        8  81586 1 1 188 SER CB   C  -0.293 -18.736   0.539 1.00 . A A . 188 SER CB   1 1 
        8  81587 1 1 188 SER H    H  -0.638 -21.308  -1.238 1.00 . A A . 188 SER H    1 1 
        8  81588 1 1 188 SER HA   H  -1.088 -20.689   0.905 1.00 . A A . 188 SER HA   1 1 
        8  81589 1 1 188 SER HB2  H  -0.394 -17.957  -0.202 1.00 . A A . 188 SER HB2  1 1 
        8  81590 1 1 188 SER HB3  H  -0.535 -18.339   1.515 1.00 . A A . 188 SER HB3  1 1 
        8  81591 1 1 188 SER HG   H   1.402 -19.165  -0.345 1.00 . A A . 188 SER HG   1 1 
        8  81592 1 1 188 SER N    N  -0.981 -20.396  -1.135 1.00 . A A . 188 SER N    1 1 
        8  81593 1 1 188 SER O    O  -3.023 -18.580   1.169 1.00 . A A . 188 SER O    1 1 
        8  81594 1 1 188 SER OG   O   1.053 -19.182   0.549 1.00 . A A . 188 SER OG   1 1 
        8  81595 1 1 189 GLY C    C  -5.815 -20.497  -1.372 1.00 . A A . 189 GLY C    1 1 
        8  81596 1 1 189 GLY CA   C  -4.958 -19.587  -0.513 1.00 . A A . 189 GLY CA   1 1 
        8  81597 1 1 189 GLY H    H  -3.236 -20.617  -1.183 1.00 . A A . 189 GLY H    1 1 
        8  81598 1 1 189 GLY HA2  H  -5.315 -19.632   0.506 1.00 . A A . 189 GLY HA2  1 1 
        8  81599 1 1 189 GLY HA3  H  -5.056 -18.575  -0.872 1.00 . A A . 189 GLY HA3  1 1 
        8  81600 1 1 189 GLY N    N  -3.556 -19.957  -0.532 1.00 . A A . 189 GLY N    1 1 
        8  81601 1 1 189 GLY O    O  -6.678 -20.025  -2.112 1.00 . A A . 189 GLY O    1 1 
        8  81602 1 1 190 PHE C    C  -6.206 -22.517  -3.543 1.00 . A A . 190 PHE C    1 1 
        8  81603 1 1 190 PHE CA   C  -6.328 -22.785  -2.047 1.00 . A A . 190 PHE CA   1 1 
        8  81604 1 1 190 PHE CB   C  -7.799 -22.776  -1.629 1.00 . A A . 190 PHE CB   1 1 
        8  81605 1 1 190 PHE CD1  C  -8.167 -22.102   0.758 1.00 . A A . 190 PHE CD1  1 1 
        8  81606 1 1 190 PHE CD2  C  -8.044 -24.427   0.244 1.00 . A A . 190 PHE CD2  1 1 
        8  81607 1 1 190 PHE CE1  C  -8.358 -22.404   2.094 1.00 . A A . 190 PHE CE1  1 1 
        8  81608 1 1 190 PHE CE2  C  -8.234 -24.735   1.577 1.00 . A A . 190 PHE CE2  1 1 
        8  81609 1 1 190 PHE CG   C  -8.009 -23.108  -0.180 1.00 . A A . 190 PHE CG   1 1 
        8  81610 1 1 190 PHE CZ   C  -8.389 -23.721   2.504 1.00 . A A . 190 PHE CZ   1 1 
        8  81611 1 1 190 PHE H    H  -4.866 -22.114  -0.668 1.00 . A A . 190 PHE H    1 1 
        8  81612 1 1 190 PHE HA   H  -5.912 -23.759  -1.836 1.00 . A A . 190 PHE HA   1 1 
        8  81613 1 1 190 PHE HB2  H  -8.210 -21.793  -1.806 1.00 . A A . 190 PHE HB2  1 1 
        8  81614 1 1 190 PHE HB3  H  -8.340 -23.501  -2.221 1.00 . A A . 190 PHE HB3  1 1 
        8  81615 1 1 190 PHE HD1  H  -8.144 -21.071   0.438 1.00 . A A . 190 PHE HD1  1 1 
        8  81616 1 1 190 PHE HD2  H  -7.922 -25.220  -0.479 1.00 . A A . 190 PHE HD2  1 1 
        8  81617 1 1 190 PHE HE1  H  -8.479 -21.609   2.816 1.00 . A A . 190 PHE HE1  1 1 
        8  81618 1 1 190 PHE HE2  H  -8.259 -25.766   1.897 1.00 . A A . 190 PHE HE2  1 1 
        8  81619 1 1 190 PHE HZ   H  -8.537 -23.961   3.548 1.00 . A A . 190 PHE HZ   1 1 
        8  81620 1 1 190 PHE N    N  -5.572 -21.802  -1.274 1.00 . A A . 190 PHE N    1 1 
        8  81621 1 1 190 PHE O    O  -7.010 -21.783  -4.119 1.00 . A A . 190 PHE O    1 1 
        8  81622 1 1 191 GLY C    C  -4.145 -24.035  -6.193 1.00 . A A . 191 GLY C    1 1 
        8  81623 1 1 191 GLY CA   C  -4.986 -22.931  -5.587 1.00 . A A . 191 GLY CA   1 1 
        8  81624 1 1 191 GLY H    H  -4.588 -23.687  -3.652 1.00 . A A . 191 GLY H    1 1 
        8  81625 1 1 191 GLY HA2  H  -5.944 -22.909  -6.082 1.00 . A A . 191 GLY HA2  1 1 
        8  81626 1 1 191 GLY HA3  H  -4.487 -21.986  -5.747 1.00 . A A . 191 GLY HA3  1 1 
        8  81627 1 1 191 GLY N    N  -5.196 -23.115  -4.164 1.00 . A A . 191 GLY N    1 1 
        8  81628 1 1 191 GLY O    O  -3.156 -24.469  -5.600 1.00 . A A . 191 GLY O    1 1 
        8  81629 1 1 192 TRP C    C  -2.947 -24.988  -9.186 1.00 . A A . 192 TRP C    1 1 
        8  81630 1 1 192 TRP CA   C  -3.811 -25.552  -8.063 1.00 . A A . 192 TRP CA   1 1 
        8  81631 1 1 192 TRP CB   C  -4.789 -26.588  -8.621 1.00 . A A . 192 TRP CB   1 1 
        8  81632 1 1 192 TRP CD1  C  -5.818 -25.783 -10.824 1.00 . A A . 192 TRP CD1  1 1 
        8  81633 1 1 192 TRP CD2  C  -7.152 -25.534  -9.043 1.00 . A A . 192 TRP CD2  1 1 
        8  81634 1 1 192 TRP CE2  C  -7.829 -25.056 -10.182 1.00 . A A . 192 TRP CE2  1 1 
        8  81635 1 1 192 TRP CE3  C  -7.796 -25.478  -7.805 1.00 . A A . 192 TRP CE3  1 1 
        8  81636 1 1 192 TRP CG   C  -5.866 -25.994  -9.476 1.00 . A A . 192 TRP CG   1 1 
        8  81637 1 1 192 TRP CH2  C  -9.723 -24.491  -8.892 1.00 . A A . 192 TRP CH2  1 1 
        8  81638 1 1 192 TRP CZ2  C  -9.117 -24.533 -10.117 1.00 . A A . 192 TRP CZ2  1 1 
        8  81639 1 1 192 TRP CZ3  C  -9.076 -24.958  -7.742 1.00 . A A . 192 TRP CZ3  1 1 
        8  81640 1 1 192 TRP H    H  -5.331 -24.105  -7.800 1.00 . A A . 192 TRP H    1 1 
        8  81641 1 1 192 TRP HA   H  -3.168 -26.033  -7.339 1.00 . A A . 192 TRP HA   1 1 
        8  81642 1 1 192 TRP HB2  H  -4.244 -27.301  -9.219 1.00 . A A . 192 TRP HB2  1 1 
        8  81643 1 1 192 TRP HB3  H  -5.263 -27.105  -7.797 1.00 . A A . 192 TRP HB3  1 1 
        8  81644 1 1 192 TRP HD1  H  -4.971 -26.029 -11.448 1.00 . A A . 192 TRP HD1  1 1 
        8  81645 1 1 192 TRP HE1  H  -7.201 -24.974 -12.182 1.00 . A A . 192 TRP HE1  1 1 
        8  81646 1 1 192 TRP HE3  H  -7.312 -25.834  -6.906 1.00 . A A . 192 TRP HE3  1 1 
        8  81647 1 1 192 TRP HH2  H -10.723 -24.092  -8.795 1.00 . A A . 192 TRP HH2  1 1 
        8  81648 1 1 192 TRP HZ2  H  -9.632 -24.168 -10.995 1.00 . A A . 192 TRP HZ2  1 1 
        8  81649 1 1 192 TRP HZ3  H  -9.589 -24.908  -6.793 1.00 . A A . 192 TRP HZ3  1 1 
        8  81650 1 1 192 TRP N    N  -4.534 -24.491  -7.377 1.00 . A A . 192 TRP N    1 1 
        8  81651 1 1 192 TRP NE1  N  -6.994 -25.219 -11.255 1.00 . A A . 192 TRP NE1  1 1 
        8  81652 1 1 192 TRP O    O  -2.630 -25.688 -10.150 1.00 . A A . 192 TRP O    1 1 
        8  81653 1 1 193 ILE C    C  -0.526 -22.395  -9.423 1.00 . A A . 193 ILE C    1 1 
        8  81654 1 1 193 ILE CA   C  -1.736 -23.067 -10.061 1.00 . A A . 193 ILE CA   1 1 
        8  81655 1 1 193 ILE CB   C  -2.537 -22.016 -10.858 1.00 . A A . 193 ILE CB   1 1 
        8  81656 1 1 193 ILE CD1  C  -3.613 -19.717 -10.662 1.00 . A A . 193 ILE CD1  1 1 
        8  81657 1 1 193 ILE CG1  C  -3.052 -20.916  -9.927 1.00 . A A . 193 ILE CG1  1 1 
        8  81658 1 1 193 ILE CG2  C  -3.691 -22.680 -11.593 1.00 . A A . 193 ILE CG2  1 1 
        8  81659 1 1 193 ILE H    H  -2.848 -23.216  -8.266 1.00 . A A . 193 ILE H    1 1 
        8  81660 1 1 193 ILE HA   H  -1.391 -23.824 -10.750 1.00 . A A . 193 ILE HA   1 1 
        8  81661 1 1 193 ILE HB   H  -1.879 -21.579 -11.592 1.00 . A A . 193 ILE HB   1 1 
        8  81662 1 1 193 ILE HG12 H  -3.836 -21.316  -9.303 1.00 . A A . 193 ILE HG12 1 1 
        8  81663 1 1 193 ILE HG13 H  -2.240 -20.572  -9.302 1.00 . A A . 193 ILE HG13 1 1 
        8  81664 1 1 193 ILE HG21 H  -3.301 -23.393 -12.306 1.00 . A A . 193 ILE HG21 1 1 
        8  81665 1 1 193 ILE HG22 H  -4.266 -21.929 -12.115 1.00 . A A . 193 ILE HG22 1 1 
        8  81666 1 1 193 ILE HG23 H  -4.324 -23.192 -10.883 1.00 . A A . 193 ILE HG23 1 1 
        8  81667 1 1 193 ILE N    N  -2.566 -23.721  -9.056 1.00 . A A . 193 ILE N    1 1 
        8  81668 1 1 193 ILE O    O  -0.583 -21.950  -8.276 1.00 . A A . 193 ILE O    1 1 
        8  81669 1 1 194 ASN C    C   2.659 -21.255 -10.858 1.00 . A A . 194 ASN C    1 1 
        8  81670 1 1 194 ASN CA   C   1.796 -21.709  -9.687 1.00 . A A . 194 ASN CA   1 1 
        8  81671 1 1 194 ASN CB   C   2.570 -22.690  -8.802 1.00 . A A . 194 ASN CB   1 1 
        8  81672 1 1 194 ASN CG   C   3.703 -22.023  -8.046 1.00 . A A . 194 ASN CG   1 1 
        8  81673 1 1 194 ASN H    H   0.551 -22.706 -11.077 1.00 . A A . 194 ASN H    1 1 
        8  81674 1 1 194 ASN HA   H   1.523 -20.844  -9.100 1.00 . A A . 194 ASN HA   1 1 
        8  81675 1 1 194 ASN HB2  H   1.893 -23.126  -8.083 1.00 . A A . 194 ASN HB2  1 1 
        8  81676 1 1 194 ASN HB3  H   2.984 -23.473  -9.420 1.00 . A A . 194 ASN HB3  1 1 
        8  81677 1 1 194 ASN HD21 H   2.485 -21.623  -6.526 1.00 . A A . 194 ASN HD21 1 1 
        8  81678 1 1 194 ASN HD22 H   4.119 -21.094  -6.339 1.00 . A A . 194 ASN HD22 1 1 
        8  81679 1 1 194 ASN N    N   0.569 -22.328 -10.173 1.00 . A A . 194 ASN N    1 1 
        8  81680 1 1 194 ASN ND2  N   3.406 -21.530  -6.850 1.00 . A A . 194 ASN ND2  1 1 
        8  81681 1 1 194 ASN O    O   3.844 -21.582 -10.940 1.00 . A A . 194 ASN O    1 1 
        8  81682 1 1 194 ASN OD1  O   4.833 -21.954  -8.531 1.00 . A A . 194 ASN OD1  1 1 
        8  81683 1 1 195 GLN C    C   2.883 -18.481 -12.884 1.00 . A A . 195 GLN C    1 1 
        8  81684 1 1 195 GLN CA   C   2.753 -20.002 -12.942 1.00 . A A . 195 GLN CA   1 1 
        8  81685 1 1 195 GLN CB   C   2.013 -20.427 -14.214 1.00 . A A . 195 GLN CB   1 1 
        8  81686 1 1 195 GLN CD   C   4.120 -21.346 -15.264 1.00 . A A . 195 GLN CD   1 1 
        8  81687 1 1 195 GLN CG   C   2.893 -20.476 -15.453 1.00 . A A . 195 GLN CG   1 1 
        8  81688 1 1 195 GLN H    H   1.105 -20.275 -11.645 1.00 . A A . 195 GLN H    1 1 
        8  81689 1 1 195 GLN HA   H   3.741 -20.436 -12.949 1.00 . A A . 195 GLN HA   1 1 
        8  81690 1 1 195 GLN HB2  H   1.595 -21.411 -14.059 1.00 . A A . 195 GLN HB2  1 1 
        8  81691 1 1 195 GLN HB3  H   1.207 -19.731 -14.397 1.00 . A A . 195 GLN HB3  1 1 
        8  81692 1 1 195 GLN HE21 H   3.126 -22.933 -15.933 1.00 . A A . 195 GLN HE21 1 1 
        8  81693 1 1 195 GLN HE22 H   4.769 -23.213 -15.478 1.00 . A A . 195 GLN HE22 1 1 
        8  81694 1 1 195 GLN HG2  H   2.314 -20.870 -16.275 1.00 . A A . 195 GLN HG2  1 1 
        8  81695 1 1 195 GLN HG3  H   3.213 -19.471 -15.690 1.00 . A A . 195 GLN HG3  1 1 
        8  81696 1 1 195 GLN N    N   2.051 -20.501 -11.768 1.00 . A A . 195 GLN N    1 1 
        8  81697 1 1 195 GLN NE2  N   3.993 -22.626 -15.592 1.00 . A A . 195 GLN NE2  1 1 
        8  81698 1 1 195 GLN O    O   2.435 -17.852 -11.925 1.00 . A A . 195 GLN O    1 1 
        8  81699 1 1 195 GLN OE1  O   5.169 -20.873 -14.828 1.00 . A A . 195 GLN OE1  1 1 
        8  81700 1 1 196 THR C    C   2.367 -15.701 -13.821 1.00 . A A . 196 THR C    1 1 
        8  81701 1 1 196 THR CA   C   3.690 -16.450 -13.957 1.00 . A A . 196 THR CA   1 1 
        8  81702 1 1 196 THR CB   C   4.371 -16.019 -15.267 1.00 . A A . 196 THR CB   1 1 
        8  81703 1 1 196 THR CG2  C   5.721 -16.704 -15.426 1.00 . A A . 196 THR CG2  1 1 
        8  81704 1 1 196 THR H    H   3.836 -18.447 -14.643 1.00 . A A . 196 THR H    1 1 
        8  81705 1 1 196 THR HA   H   4.334 -16.171 -13.134 1.00 . A A . 196 THR HA   1 1 
        8  81706 1 1 196 THR HB   H   4.528 -14.949 -15.241 1.00 . A A . 196 THR HB   1 1 
        8  81707 1 1 196 THR HG1  H   2.886 -15.642 -16.512 1.00 . A A . 196 THR HG1  1 1 
        8  81708 1 1 196 THR HG21 H   6.379 -16.388 -14.630 1.00 . A A . 196 THR HG21 1 1 
        8  81709 1 1 196 THR HG22 H   6.151 -16.435 -16.379 1.00 . A A . 196 THR HG22 1 1 
        8  81710 1 1 196 THR HG23 H   5.588 -17.774 -15.379 1.00 . A A . 196 THR HG23 1 1 
        8  81711 1 1 196 THR N    N   3.499 -17.895 -13.906 1.00 . A A . 196 THR N    1 1 
        8  81712 1 1 196 THR O    O   2.336 -14.561 -13.355 1.00 . A A . 196 THR O    1 1 
        8  81713 1 1 196 THR OG1  O   3.533 -16.341 -16.384 1.00 . A A . 196 THR OG1  1 1 
        8  81714 1 1 197 ILE C    C  -0.375 -15.270 -12.738 1.00 . A A . 197 ILE C    1 1 
        8  81715 1 1 197 ILE CA   C  -0.046 -15.733 -14.158 1.00 . A A . 197 ILE CA   1 1 
        8  81716 1 1 197 ILE CB   C  -1.141 -16.698 -14.659 1.00 . A A . 197 ILE CB   1 1 
        8  81717 1 1 197 ILE CD1  C  -3.533 -16.731 -15.520 1.00 . A A . 197 ILE CD1  1 1 
        8  81718 1 1 197 ILE CG1  C  -2.500 -15.997 -14.695 1.00 . A A . 197 ILE CG1  1 1 
        8  81719 1 1 197 ILE CG2  C  -1.206 -17.942 -13.782 1.00 . A A . 197 ILE CG2  1 1 
        8  81720 1 1 197 ILE H    H   1.362 -17.256 -14.580 1.00 . A A . 197 ILE H    1 1 
        8  81721 1 1 197 ILE HA   H  -0.040 -14.868 -14.808 1.00 . A A . 197 ILE HA   1 1 
        8  81722 1 1 197 ILE HB   H  -0.881 -17.011 -15.658 1.00 . A A . 197 ILE HB   1 1 
        8  81723 1 1 197 ILE HG12 H  -2.880 -15.910 -13.689 1.00 . A A . 197 ILE HG12 1 1 
        8  81724 1 1 197 ILE HG13 H  -2.377 -15.009 -15.116 1.00 . A A . 197 ILE HG13 1 1 
        8  81725 1 1 197 ILE HG21 H  -0.235 -18.409 -13.744 1.00 . A A . 197 ILE HG21 1 1 
        8  81726 1 1 197 ILE HG22 H  -1.923 -18.636 -14.196 1.00 . A A . 197 ILE HG22 1 1 
        8  81727 1 1 197 ILE HG23 H  -1.511 -17.662 -12.784 1.00 . A A . 197 ILE HG23 1 1 
        8  81728 1 1 197 ILE N    N   1.276 -16.346 -14.227 1.00 . A A . 197 ILE N    1 1 
        8  81729 1 1 197 ILE O    O  -0.985 -14.218 -12.543 1.00 . A A . 197 ILE O    1 1 
        8  81730 1 1 198 ASP C    C   0.446 -14.395  -9.984 1.00 . A A . 198 ASP C    1 1 
        8  81731 1 1 198 ASP CA   C  -0.210 -15.724 -10.354 1.00 . A A . 198 ASP CA   1 1 
        8  81732 1 1 198 ASP CB   C   0.309 -16.836  -9.442 1.00 . A A . 198 ASP CB   1 1 
        8  81733 1 1 198 ASP CG   C   0.164 -16.491  -7.973 1.00 . A A . 198 ASP CG   1 1 
        8  81734 1 1 198 ASP H    H   0.525 -16.882 -11.968 1.00 . A A . 198 ASP H    1 1 
        8  81735 1 1 198 ASP HA   H  -1.277 -15.632 -10.221 1.00 . A A . 198 ASP HA   1 1 
        8  81736 1 1 198 ASP HB2  H  -0.245 -17.741  -9.638 1.00 . A A . 198 ASP HB2  1 1 
        8  81737 1 1 198 ASP HB3  H   1.356 -17.005  -9.651 1.00 . A A . 198 ASP HB3  1 1 
        8  81738 1 1 198 ASP HD2  H  -0.994 -16.315  -6.530 1.00 . A A . 198 ASP HD2  1 1 
        8  81739 1 1 198 ASP N    N   0.041 -16.057 -11.752 1.00 . A A . 198 ASP N    1 1 
        8  81740 1 1 198 ASP O    O  -0.215 -13.485  -9.485 1.00 . A A . 198 ASP O    1 1 
        8  81741 1 1 198 ASP OD1  O   1.185 -16.162  -7.335 1.00 . A A . 198 ASP OD1  1 1 
        8  81742 1 1 198 ASP OD2  O  -0.974 -16.546  -7.462 1.00 . A A . 198 ASP OD2  1 1 
        8  81743 1 1 199 THR C    C   1.978 -11.901 -10.747 1.00 . A A . 199 THR C    1 1 
        8  81744 1 1 199 THR CA   C   2.492 -13.078  -9.925 1.00 . A A . 199 THR CA   1 1 
        8  81745 1 1 199 THR CB   C   3.996 -13.256 -10.197 1.00 . A A . 199 THR CB   1 1 
        8  81746 1 1 199 THR CG2  C   4.553 -14.430  -9.407 1.00 . A A . 199 THR CG2  1 1 
        8  81747 1 1 199 THR H    H   2.220 -15.056 -10.629 1.00 . A A . 199 THR H    1 1 
        8  81748 1 1 199 THR HA   H   2.358 -12.859  -8.875 1.00 . A A . 199 THR HA   1 1 
        8  81749 1 1 199 THR HB   H   4.514 -12.358  -9.888 1.00 . A A . 199 THR HB   1 1 
        8  81750 1 1 199 THR HG1  H   4.762 -12.756 -11.945 1.00 . A A . 199 THR HG1  1 1 
        8  81751 1 1 199 THR HG21 H   4.403 -14.258  -8.352 1.00 . A A . 199 THR HG21 1 1 
        8  81752 1 1 199 THR HG22 H   5.610 -14.531  -9.608 1.00 . A A . 199 THR HG22 1 1 
        8  81753 1 1 199 THR HG23 H   4.042 -15.336  -9.700 1.00 . A A . 199 THR HG23 1 1 
        8  81754 1 1 199 THR N    N   1.748 -14.293 -10.230 1.00 . A A . 199 THR N    1 1 
        8  81755 1 1 199 THR O    O   2.030 -10.754 -10.306 1.00 . A A . 199 THR O    1 1 
        8  81756 1 1 199 THR OG1  O   4.221 -13.469 -11.595 1.00 . A A . 199 THR OG1  1 1 
        8  81757 1 1 200 PHE C    C  -0.155 -10.373 -12.167 1.00 . A A . 200 PHE C    1 1 
        8  81758 1 1 200 PHE CA   C   0.952 -11.178 -12.839 1.00 . A A . 200 PHE CA   1 1 
        8  81759 1 1 200 PHE CB   C   0.421 -11.828 -14.117 1.00 . A A . 200 PHE CB   1 1 
        8  81760 1 1 200 PHE CD1  C   0.949 -10.262 -16.004 1.00 . A A . 200 PHE CD1  1 1 
        8  81761 1 1 200 PHE CD2  C  -1.326 -10.495 -15.331 1.00 . A A . 200 PHE CD2  1 1 
        8  81762 1 1 200 PHE CE1  C   0.572  -9.356 -16.978 1.00 . A A . 200 PHE CE1  1 1 
        8  81763 1 1 200 PHE CE2  C  -1.709  -9.589 -16.301 1.00 . A A . 200 PHE CE2  1 1 
        8  81764 1 1 200 PHE CG   C   0.007 -10.841 -15.172 1.00 . A A . 200 PHE CG   1 1 
        8  81765 1 1 200 PHE CZ   C  -0.758  -9.019 -17.127 1.00 . A A . 200 PHE CZ   1 1 
        8  81766 1 1 200 PHE H    H   1.463 -13.137 -12.227 1.00 . A A . 200 PHE H    1 1 
        8  81767 1 1 200 PHE HA   H   1.762 -10.512 -13.094 1.00 . A A . 200 PHE HA   1 1 
        8  81768 1 1 200 PHE HB2  H   1.189 -12.460 -14.539 1.00 . A A . 200 PHE HB2  1 1 
        8  81769 1 1 200 PHE HB3  H  -0.440 -12.434 -13.874 1.00 . A A . 200 PHE HB3  1 1 
        8  81770 1 1 200 PHE HD1  H   1.990 -10.525 -15.890 1.00 . A A . 200 PHE HD1  1 1 
        8  81771 1 1 200 PHE HD2  H  -2.068 -10.940 -14.686 1.00 . A A . 200 PHE HD2  1 1 
        8  81772 1 1 200 PHE HE1  H   1.318  -8.912 -17.621 1.00 . A A . 200 PHE HE1  1 1 
        8  81773 1 1 200 PHE HE2  H  -2.751  -9.328 -16.416 1.00 . A A . 200 PHE HE2  1 1 
        8  81774 1 1 200 PHE HZ   H  -1.056  -8.311 -17.885 1.00 . A A . 200 PHE HZ   1 1 
        8  81775 1 1 200 PHE N    N   1.478 -12.201 -11.942 1.00 . A A . 200 PHE N    1 1 
        8  81776 1 1 200 PHE O    O  -0.259  -9.162 -12.361 1.00 . A A . 200 PHE O    1 1 
        8  81777 1 1 201 LEU C    C  -1.593  -9.595  -9.483 1.00 . A A . 201 LEU C    1 1 
        8  81778 1 1 201 LEU CA   C  -2.086 -10.397 -10.686 1.00 . A A . 201 LEU CA   1 1 
        8  81779 1 1 201 LEU CB   C  -3.120 -11.429 -10.233 1.00 . A A . 201 LEU CB   1 1 
        8  81780 1 1 201 LEU CD1  C  -5.124  -9.926 -10.397 1.00 . A A . 201 LEU CD1  1 1 
        8  81781 1 1 201 LEU CD2  C  -5.208 -11.968  -8.953 1.00 . A A . 201 LEU CD2  1 1 
        8  81782 1 1 201 LEU CG   C  -4.327 -10.850  -9.489 1.00 . A A . 201 LEU CG   1 1 
        8  81783 1 1 201 LEU H    H  -0.853 -12.020 -11.269 1.00 . A A . 201 LEU H    1 1 
        8  81784 1 1 201 LEU HA   H  -2.554  -9.718 -11.384 1.00 . A A . 201 LEU HA   1 1 
        8  81785 1 1 201 LEU HB2  H  -3.481 -11.953 -11.106 1.00 . A A . 201 LEU HB2  1 1 
        8  81786 1 1 201 LEU HB3  H  -2.631 -12.139  -9.583 1.00 . A A . 201 LEU HB3  1 1 
        8  81787 1 1 201 LEU HD11 H  -4.494  -9.116 -10.730 1.00 . A A . 201 LEU HD11 1 1 
        8  81788 1 1 201 LEU HD12 H  -5.966  -9.527  -9.852 1.00 . A A . 201 LEU HD12 1 1 
        8  81789 1 1 201 LEU HD13 H  -5.481 -10.481 -11.251 1.00 . A A . 201 LEU HD13 1 1 
        8  81790 1 1 201 LEU HD21 H  -5.559 -12.575  -9.774 1.00 . A A . 201 LEU HD21 1 1 
        8  81791 1 1 201 LEU HD22 H  -6.052 -11.543  -8.433 1.00 . A A . 201 LEU HD22 1 1 
        8  81792 1 1 201 LEU HD23 H  -4.637 -12.582  -8.271 1.00 . A A . 201 LEU HD23 1 1 
        8  81793 1 1 201 LEU HG   H  -3.975 -10.270  -8.648 1.00 . A A . 201 LEU HG   1 1 
        8  81794 1 1 201 LEU N    N  -0.983 -11.053 -11.380 1.00 . A A . 201 LEU N    1 1 
        8  81795 1 1 201 LEU O    O  -2.071  -8.490  -9.230 1.00 . A A . 201 LEU O    1 1 
        8  81796 1 1 202 PHE C    C   0.869  -8.365  -7.947 1.00 . A A . 202 PHE C    1 1 
        8  81797 1 1 202 PHE CA   C  -0.101  -9.477  -7.566 1.00 . A A . 202 PHE CA   1 1 
        8  81798 1 1 202 PHE CB   C   0.591 -10.476  -6.638 1.00 . A A . 202 PHE CB   1 1 
        8  81799 1 1 202 PHE CD1  C  -0.509 -10.558  -4.384 1.00 . A A . 202 PHE CD1  1 1 
        8  81800 1 1 202 PHE CD2  C  -1.045 -12.258  -5.970 1.00 . A A . 202 PHE CD2  1 1 
        8  81801 1 1 202 PHE CE1  C  -1.363 -11.141  -3.467 1.00 . A A . 202 PHE CE1  1 1 
        8  81802 1 1 202 PHE CE2  C  -1.901 -12.845  -5.056 1.00 . A A . 202 PHE CE2  1 1 
        8  81803 1 1 202 PHE CG   C  -0.341 -11.110  -5.643 1.00 . A A . 202 PHE CG   1 1 
        8  81804 1 1 202 PHE CZ   C  -2.059 -12.285  -3.803 1.00 . A A . 202 PHE CZ   1 1 
        8  81805 1 1 202 PHE H    H  -0.286 -11.032  -8.995 1.00 . A A . 202 PHE H    1 1 
        8  81806 1 1 202 PHE HA   H  -0.934  -9.038  -7.038 1.00 . A A . 202 PHE HA   1 1 
        8  81807 1 1 202 PHE HB2  H   1.033 -11.262  -7.230 1.00 . A A . 202 PHE HB2  1 1 
        8  81808 1 1 202 PHE HB3  H   1.366  -9.966  -6.087 1.00 . A A . 202 PHE HB3  1 1 
        8  81809 1 1 202 PHE HD1  H   0.035  -9.664  -4.120 1.00 . A A . 202 PHE HD1  1 1 
        8  81810 1 1 202 PHE HD2  H  -0.923 -12.695  -6.949 1.00 . A A . 202 PHE HD2  1 1 
        8  81811 1 1 202 PHE HE1  H  -1.485 -10.701  -2.487 1.00 . A A . 202 PHE HE1  1 1 
        8  81812 1 1 202 PHE HE2  H  -2.444 -13.739  -5.321 1.00 . A A . 202 PHE HE2  1 1 
        8  81813 1 1 202 PHE HZ   H  -2.726 -12.741  -3.087 1.00 . A A . 202 PHE HZ   1 1 
        8  81814 1 1 202 PHE N    N  -0.637 -10.153  -8.744 1.00 . A A . 202 PHE N    1 1 
        8  81815 1 1 202 PHE O    O   1.350  -7.635  -7.084 1.00 . A A . 202 PHE O    1 1 
        8  81816 1 1 203 CYS C    C   1.296  -6.012 -10.228 1.00 . A A . 203 CYS C    1 1 
        8  81817 1 1 203 CYS CA   C   2.079  -7.216  -9.715 1.00 . A A . 203 CYS CA   1 1 
        8  81818 1 1 203 CYS CB   C   2.982  -7.760 -10.824 1.00 . A A . 203 CYS CB   1 1 
        8  81819 1 1 203 CYS H    H   0.789  -8.890  -9.873 1.00 . A A . 203 CYS H    1 1 
        8  81820 1 1 203 CYS HA   H   2.694  -6.904  -8.885 1.00 . A A . 203 CYS HA   1 1 
        8  81821 1 1 203 CYS HB2  H   2.379  -8.317 -11.527 1.00 . A A . 203 CYS HB2  1 1 
        8  81822 1 1 203 CYS HB3  H   3.448  -6.932 -11.335 1.00 . A A . 203 CYS HB3  1 1 
        8  81823 1 1 203 CYS HG   H   3.733  -9.819  -9.520 1.00 . A A . 203 CYS HG   1 1 
        8  81824 1 1 203 CYS N    N   1.177  -8.257  -9.233 1.00 . A A . 203 CYS N    1 1 
        8  81825 1 1 203 CYS O    O   1.676  -4.863  -9.994 1.00 . A A . 203 CYS O    1 1 
        8  81826 1 1 203 CYS SG   S   4.293  -8.858 -10.239 1.00 . A A . 203 CYS SG   1 1 
        8  81827 1 1 204 LEU C    C  -1.442  -4.502 -10.415 1.00 . A A . 204 LEU C    1 1 
        8  81828 1 1 204 LEU CA   C  -0.635  -5.229 -11.486 1.00 . A A . 204 LEU CA   1 1 
        8  81829 1 1 204 LEU CB   C  -1.576  -5.810 -12.547 1.00 . A A . 204 LEU CB   1 1 
        8  81830 1 1 204 LEU CD1  C  -1.400  -3.876 -14.138 1.00 . A A . 204 LEU CD1  1 1 
        8  81831 1 1 204 LEU CD2  C  -3.322  -5.465 -14.313 1.00 . A A . 204 LEU CD2  1 1 
        8  81832 1 1 204 LEU CG   C  -2.353  -4.776 -13.366 1.00 . A A . 204 LEU CG   1 1 
        8  81833 1 1 204 LEU H    H  -0.065  -7.220 -11.052 1.00 . A A . 204 LEU H    1 1 
        8  81834 1 1 204 LEU HA   H   0.022  -4.519 -11.963 1.00 . A A . 204 LEU HA   1 1 
        8  81835 1 1 204 LEU HB2  H  -0.988  -6.409 -13.228 1.00 . A A . 204 LEU HB2  1 1 
        8  81836 1 1 204 LEU HB3  H  -2.288  -6.454 -12.053 1.00 . A A . 204 LEU HB3  1 1 
        8  81837 1 1 204 LEU HD11 H  -0.766  -3.343 -13.445 1.00 . A A . 204 LEU HD11 1 1 
        8  81838 1 1 204 LEU HD12 H  -1.967  -3.169 -14.724 1.00 . A A . 204 LEU HD12 1 1 
        8  81839 1 1 204 LEU HD13 H  -0.789  -4.478 -14.794 1.00 . A A . 204 LEU HD13 1 1 
        8  81840 1 1 204 LEU HD21 H  -4.055  -6.016 -13.739 1.00 . A A . 204 LEU HD21 1 1 
        8  81841 1 1 204 LEU HD22 H  -2.779  -6.147 -14.951 1.00 . A A . 204 LEU HD22 1 1 
        8  81842 1 1 204 LEU HD23 H  -3.822  -4.725 -14.919 1.00 . A A . 204 LEU HD23 1 1 
        8  81843 1 1 204 LEU HG   H  -2.925  -4.153 -12.693 1.00 . A A . 204 LEU HG   1 1 
        8  81844 1 1 204 LEU N    N   0.195  -6.285 -10.919 1.00 . A A . 204 LEU N    1 1 
        8  81845 1 1 204 LEU O    O  -1.656  -3.293 -10.513 1.00 . A A . 204 LEU O    1 1 
        8  81846 1 1 205 LEU C    C  -1.909  -3.500  -7.635 1.00 . A A . 205 LEU C    1 1 
        8  81847 1 1 205 LEU CA   C  -2.686  -4.624  -8.330 1.00 . A A . 205 LEU CA   1 1 
        8  81848 1 1 205 LEU CB   C  -3.152  -5.675  -7.316 1.00 . A A . 205 LEU CB   1 1 
        8  81849 1 1 205 LEU CD1  C  -5.251  -4.471  -6.635 1.00 . A A . 205 LEU CD1  1 1 
        8  81850 1 1 205 LEU CD2  C  -4.285  -6.239  -5.153 1.00 . A A . 205 LEU CD2  1 1 
        8  81851 1 1 205 LEU CG   C  -3.969  -5.127  -6.141 1.00 . A A . 205 LEU CG   1 1 
        8  81852 1 1 205 LEU H    H  -1.697  -6.190  -9.364 1.00 . A A . 205 LEU H    1 1 
        8  81853 1 1 205 LEU HA   H  -3.560  -4.187  -8.793 1.00 . A A . 205 LEU HA   1 1 
        8  81854 1 1 205 LEU HB2  H  -3.759  -6.404  -7.838 1.00 . A A . 205 LEU HB2  1 1 
        8  81855 1 1 205 LEU HB3  H  -2.285  -6.177  -6.918 1.00 . A A . 205 LEU HB3  1 1 
        8  81856 1 1 205 LEU HD11 H  -5.845  -4.162  -5.788 1.00 . A A . 205 LEU HD11 1 1 
        8  81857 1 1 205 LEU HD12 H  -5.812  -5.178  -7.227 1.00 . A A . 205 LEU HD12 1 1 
        8  81858 1 1 205 LEU HD13 H  -5.007  -3.610  -7.238 1.00 . A A . 205 LEU HD13 1 1 
        8  81859 1 1 205 LEU HD21 H  -3.364  -6.668  -4.787 1.00 . A A . 205 LEU HD21 1 1 
        8  81860 1 1 205 LEU HD22 H  -4.867  -7.003  -5.646 1.00 . A A . 205 LEU HD22 1 1 
        8  81861 1 1 205 LEU HD23 H  -4.848  -5.835  -4.325 1.00 . A A . 205 LEU HD23 1 1 
        8  81862 1 1 205 LEU HG   H  -3.387  -4.376  -5.627 1.00 . A A . 205 LEU HG   1 1 
        8  81863 1 1 205 LEU N    N  -1.896  -5.232  -9.398 1.00 . A A . 205 LEU N    1 1 
        8  81864 1 1 205 LEU O    O  -2.412  -2.381  -7.540 1.00 . A A . 205 LEU O    1 1 
        8  81865 1 1 206 PRO C    C   0.384  -1.551  -7.413 1.00 . A A . 206 PRO C    1 1 
        8  81866 1 1 206 PRO CA   C   0.122  -2.724  -6.477 1.00 . A A . 206 PRO CA   1 1 
        8  81867 1 1 206 PRO CB   C   1.433  -3.433  -6.119 1.00 . A A . 206 PRO CB   1 1 
        8  81868 1 1 206 PRO CD   C   0.028  -5.055  -7.160 1.00 . A A . 206 PRO CD   1 1 
        8  81869 1 1 206 PRO CG   C   1.094  -4.882  -6.113 1.00 . A A . 206 PRO CG   1 1 
        8  81870 1 1 206 PRO HA   H  -0.357  -2.364  -5.578 1.00 . A A . 206 PRO HA   1 1 
        8  81871 1 1 206 PRO HB2  H   2.184  -3.204  -6.860 1.00 . A A . 206 PRO HB2  1 1 
        8  81872 1 1 206 PRO HB3  H   1.769  -3.104  -5.147 1.00 . A A . 206 PRO HB3  1 1 
        8  81873 1 1 206 PRO HD2  H   0.475  -5.232  -8.128 1.00 . A A . 206 PRO HD2  1 1 
        8  81874 1 1 206 PRO HD3  H  -0.633  -5.863  -6.895 1.00 . A A . 206 PRO HD3  1 1 
        8  81875 1 1 206 PRO HG2  H   1.968  -5.464  -6.367 1.00 . A A . 206 PRO HG2  1 1 
        8  81876 1 1 206 PRO HG3  H   0.718  -5.170  -5.142 1.00 . A A . 206 PRO HG3  1 1 
        8  81877 1 1 206 PRO N    N  -0.677  -3.761  -7.135 1.00 . A A . 206 PRO N    1 1 
        8  81878 1 1 206 PRO O    O   0.394  -0.396  -6.990 1.00 . A A . 206 PRO O    1 1 
        8  81879 1 1 207 PHE C    C  -0.389   0.063  -9.833 1.00 . A A . 207 PHE C    1 1 
        8  81880 1 1 207 PHE CA   C   0.836  -0.831  -9.697 1.00 . A A . 207 PHE CA   1 1 
        8  81881 1 1 207 PHE CB   C   1.168  -1.471 -11.049 1.00 . A A . 207 PHE CB   1 1 
        8  81882 1 1 207 PHE CD1  C   0.544  -0.025 -13.007 1.00 . A A . 207 PHE CD1  1 1 
        8  81883 1 1 207 PHE CD2  C   2.801   0.018 -12.238 1.00 . A A . 207 PHE CD2  1 1 
        8  81884 1 1 207 PHE CE1  C   0.858   0.891 -13.991 1.00 . A A . 207 PHE CE1  1 1 
        8  81885 1 1 207 PHE CE2  C   3.121   0.936 -13.220 1.00 . A A . 207 PHE CE2  1 1 
        8  81886 1 1 207 PHE CG   C   1.511  -0.473 -12.119 1.00 . A A . 207 PHE CG   1 1 
        8  81887 1 1 207 PHE CZ   C   2.149   1.372 -14.099 1.00 . A A . 207 PHE CZ   1 1 
        8  81888 1 1 207 PHE H    H   0.596  -2.804  -8.964 1.00 . A A . 207 PHE H    1 1 
        8  81889 1 1 207 PHE HA   H   1.674  -0.234  -9.373 1.00 . A A . 207 PHE HA   1 1 
        8  81890 1 1 207 PHE HB2  H   2.011  -2.132 -10.929 1.00 . A A . 207 PHE HB2  1 1 
        8  81891 1 1 207 PHE HB3  H   0.316  -2.043 -11.387 1.00 . A A . 207 PHE HB3  1 1 
        8  81892 1 1 207 PHE HD1  H  -0.465  -0.400 -12.923 1.00 . A A . 207 PHE HD1  1 1 
        8  81893 1 1 207 PHE HD2  H   3.564  -0.324 -11.551 1.00 . A A . 207 PHE HD2  1 1 
        8  81894 1 1 207 PHE HE1  H   0.096   1.231 -14.677 1.00 . A A . 207 PHE HE1  1 1 
        8  81895 1 1 207 PHE HE2  H   4.131   1.310 -13.302 1.00 . A A . 207 PHE HE2  1 1 
        8  81896 1 1 207 PHE HZ   H   2.397   2.089 -14.869 1.00 . A A . 207 PHE HZ   1 1 
        8  81897 1 1 207 PHE N    N   0.597  -1.860  -8.693 1.00 . A A . 207 PHE N    1 1 
        8  81898 1 1 207 PHE O    O  -0.274   1.263 -10.080 1.00 . A A . 207 PHE O    1 1 
        8  81899 1 1 208 PHE C    C  -3.005   1.099  -8.542 1.00 . A A . 208 PHE C    1 1 
        8  81900 1 1 208 PHE CA   C  -2.821   0.199  -9.760 1.00 . A A . 208 PHE CA   1 1 
        8  81901 1 1 208 PHE CB   C  -3.998  -0.773  -9.879 1.00 . A A . 208 PHE CB   1 1 
        8  81902 1 1 208 PHE CD1  C  -6.249  -0.052  -9.040 1.00 . A A . 208 PHE CD1  1 1 
        8  81903 1 1 208 PHE CD2  C  -5.643   0.504 -11.278 1.00 . A A . 208 PHE CD2  1 1 
        8  81904 1 1 208 PHE CE1  C  -7.469   0.572  -9.211 1.00 . A A . 208 PHE CE1  1 1 
        8  81905 1 1 208 PHE CE2  C  -6.863   1.130 -11.455 1.00 . A A . 208 PHE CE2  1 1 
        8  81906 1 1 208 PHE CG   C  -5.325  -0.093 -10.070 1.00 . A A . 208 PHE CG   1 1 
        8  81907 1 1 208 PHE CZ   C  -7.777   1.165 -10.420 1.00 . A A . 208 PHE CZ   1 1 
        8  81908 1 1 208 PHE H    H  -1.589  -1.497  -9.475 1.00 . A A . 208 PHE H    1 1 
        8  81909 1 1 208 PHE HA   H  -2.781   0.814 -10.647 1.00 . A A . 208 PHE HA   1 1 
        8  81910 1 1 208 PHE HB2  H  -3.834  -1.423 -10.726 1.00 . A A . 208 PHE HB2  1 1 
        8  81911 1 1 208 PHE HB3  H  -4.057  -1.370  -8.980 1.00 . A A . 208 PHE HB3  1 1 
        8  81912 1 1 208 PHE HD1  H  -6.010  -0.515  -8.094 1.00 . A A . 208 PHE HD1  1 1 
        8  81913 1 1 208 PHE HD2  H  -4.930   0.477 -12.087 1.00 . A A . 208 PHE HD2  1 1 
        8  81914 1 1 208 PHE HE1  H  -8.182   0.598  -8.399 1.00 . A A . 208 PHE HE1  1 1 
        8  81915 1 1 208 PHE HE2  H  -7.101   1.592 -12.402 1.00 . A A . 208 PHE HE2  1 1 
        8  81916 1 1 208 PHE HZ   H  -8.730   1.655 -10.556 1.00 . A A . 208 PHE HZ   1 1 
        8  81917 1 1 208 PHE N    N  -1.565  -0.536  -9.666 1.00 . A A . 208 PHE N    1 1 
        8  81918 1 1 208 PHE O    O  -3.717   2.102  -8.599 1.00 . A A . 208 PHE O    1 1 
        8  81919 1 1 209 SER C    C  -1.263   2.468  -6.084 1.00 . A A . 209 SER C    1 1 
        8  81920 1 1 209 SER CA   C  -2.435   1.498  -6.206 1.00 . A A . 209 SER CA   1 1 
        8  81921 1 1 209 SER CB   C  -2.453   0.554  -5.002 1.00 . A A . 209 SER CB   1 1 
        8  81922 1 1 209 SER H    H  -1.802  -0.079  -7.466 1.00 . A A . 209 SER H    1 1 
        8  81923 1 1 209 SER HA   H  -3.356   2.062  -6.224 1.00 . A A . 209 SER HA   1 1 
        8  81924 1 1 209 SER HB2  H  -3.372  -0.013  -5.003 1.00 . A A . 209 SER HB2  1 1 
        8  81925 1 1 209 SER HB3  H  -1.614  -0.123  -5.065 1.00 . A A . 209 SER HB3  1 1 
        8  81926 1 1 209 SER HG   H  -1.471   1.222  -3.445 1.00 . A A . 209 SER HG   1 1 
        8  81927 1 1 209 SER N    N  -2.352   0.731  -7.443 1.00 . A A . 209 SER N    1 1 
        8  81928 1 1 209 SER O    O  -1.320   3.430  -5.321 1.00 . A A . 209 SER O    1 1 
        8  81929 1 1 209 SER OG   O  -2.366   1.275  -3.785 1.00 . A A . 209 SER OG   1 1 
        8  81930 1 1 210 .   C    C   0.753   4.352  -7.578 1.00 . A A . 210 LYR C    1 1 
        8  81931 1 1 210 .   C1   C   2.574  -0.850  -2.947 1.00 . A A . 210 LYR C1   1 1 
        8  81932 1 1 210 .   C10  C  -2.816  -6.368   3.089 1.00 . A A . 210 LYR C10  1 1 
        8  81933 1 1 210 .   C11  C  -3.086  -7.640   3.823 1.00 . A A . 210 LYR C11  1 1 
        8  81934 1 1 210 .   C12  C  -4.214  -7.755   4.589 1.00 . A A . 210 LYR C12  1 1 
        8  81935 1 1 210 .   C13  C  -5.183  -6.583   4.695 1.00 . A A . 210 LYR C13  1 1 
        8  81936 1 1 210 .   C14  C  -4.544  -9.034   5.341 1.00 . A A . 210 LYR C14  1 1 
        8  81937 1 1 210 .   C15  C  -3.913 -10.223   4.667 1.00 . A A . 210 LYR C15  1 1 
        8  81938 1 1 210 .   C16  C  -2.419 -10.034   4.591 1.00 . A A . 210 LYR C16  1 1 
        8  81939 1 1 210 .   C17  C  -2.069  -8.844   3.696 1.00 . A A . 210 LYR C17  1 1 
        8  81940 1 1 210 .   C18  C  -0.664  -8.404   4.093 1.00 . A A . 210 LYR C18  1 1 
        8  81941 1 1 210 .   C19  C  -2.030  -9.344   2.258 1.00 . A A . 210 LYR C19  1 1 
        8  81942 1 1 210 .   C2   C   2.306  -2.003  -2.249 1.00 . A A . 210 LYR C2   1 1 
        8  81943 1 1 210 .   C3   C   1.171  -2.151  -1.432 1.00 . A A . 210 LYR C3   1 1 
        8  81944 1 1 210 .   C4   C   0.186  -0.990  -1.311 1.00 . A A . 210 LYR C4   1 1 
        8  81945 1 1 210 .   C5   C   0.924  -3.344  -0.725 1.00 . A A . 210 LYR C5   1 1 
        8  81946 1 1 210 .   C6   C  -0.177  -3.521   0.076 1.00 . A A . 210 LYR C6   1 1 
        8  81947 1 1 210 .   C7   C  -0.415  -4.726   0.779 1.00 . A A . 210 LYR C7   1 1 
        8  81948 1 1 210 .   C8   C  -2.531  -3.780   1.734 1.00 . A A . 210 LYR C8   1 1 
        8  81949 1 1 210 .   C80  C  -1.519  -4.911   1.586 1.00 . A A . 210 LYR C80  1 1 
        8  81950 1 1 210 .   C9   C  -1.743  -6.163   2.296 1.00 . A A . 210 LYR C9   1 1 
        8  81951 1 1 210 .   CA   C   0.987   3.050  -6.820 1.00 . A A . 210 LYR CA   1 1 
        8  81952 1 1 210 .   CB   C   2.178   2.302  -7.428 1.00 . A A . 210 LYR CB   1 1 
        8  81953 1 1 210 .   CD   C   2.852   0.841  -5.488 1.00 . A A . 210 LYR CD   1 1 
        8  81954 1 1 210 .   CE   C   3.948   0.521  -4.481 1.00 . A A . 210 LYR CE   1 1 
        8  81955 1 1 210 .   CG   C   3.271   1.965  -6.426 1.00 . A A . 210 LYR CG   1 1 
        8  81956 1 1 210 .   H    H  -0.328   1.573  -7.580 1.00 . A A . 210 LYR H    1 1 
        8  81957 1 1 210 .   H1   H   1.895  -0.027  -2.875 1.00 . A A . 210 LYR H1   1 1 
        8  81958 1 1 210 .   H10  H  -3.521  -5.572   3.189 1.00 . A A . 210 LYR H10  1 1 
        8  81959 1 1 210 .   H131 H  -5.575  -6.352   3.715 1.00 . A A . 210 LYR H131 1 1 
        8  81960 1 1 210 .   H132 H  -5.995  -6.848   5.355 1.00 . A A . 210 LYR H132 1 1 
        8  81961 1 1 210 .   H133 H  -4.663  -5.720   5.087 1.00 . A A . 210 LYR H133 1 1 
        8  81962 1 1 210 .   H141 H  -5.614  -9.175   5.363 1.00 . A A . 210 LYR H141 1 1 
        8  81963 1 1 210 .   H142 H  -4.168  -8.968   6.351 1.00 . A A . 210 LYR H142 1 1 
        8  81964 1 1 210 .   H151 H  -4.312 -10.319   3.667 1.00 . A A . 210 LYR H151 1 1 
        8  81965 1 1 210 .   H152 H  -4.132 -11.114   5.239 1.00 . A A . 210 LYR H152 1 1 
        8  81966 1 1 210 .   H161 H  -2.040  -9.861   5.587 1.00 . A A . 210 LYR H161 1 1 
        8  81967 1 1 210 .   H162 H  -1.975 -10.932   4.188 1.00 . A A . 210 LYR H162 1 1 
        8  81968 1 1 210 .   H181 H  -0.040  -8.357   3.212 1.00 . A A . 210 LYR H181 1 1 
        8  81969 1 1 210 .   H182 H  -0.708  -7.429   4.555 1.00 . A A . 210 LYR H182 1 1 
        8  81970 1 1 210 .   H183 H  -0.248  -9.114   4.791 1.00 . A A . 210 LYR H183 1 1 
        8  81971 1 1 210 .   H191 H  -2.325 -10.384   2.230 1.00 . A A . 210 LYR H191 1 1 
        8  81972 1 1 210 .   H192 H  -2.711  -8.762   1.657 1.00 . A A . 210 LYR H192 1 1 
        8  81973 1 1 210 .   H193 H  -1.028  -9.244   1.868 1.00 . A A . 210 LYR H193 1 1 
        8  81974 1 1 210 .   H41  H  -0.307  -1.029  -0.350 1.00 . A A . 210 LYR H41  1 1 
        8  81975 1 1 210 .   H42  H   0.715  -0.055  -1.404 1.00 . A A . 210 LYR H42  1 1 
        8  81976 1 1 210 .   H43  H  -0.554  -1.064  -2.096 1.00 . A A . 210 LYR H43  1 1 
        8  81977 1 1 210 .   H5   H   1.622  -4.150  -0.820 1.00 . A A . 210 LYR H5   1 1 
        8  81978 1 1 210 .   H6   H  -0.879  -2.720   0.172 1.00 . A A . 210 LYR H6   1 1 
        8  81979 1 1 210 .   H7   H   0.287  -5.525   0.681 1.00 . A A . 210 LYR H7   1 1 
        8  81980 1 1 210 .   H81  H  -3.265  -3.849   0.945 1.00 . A A . 210 LYR H81  1 1 
        8  81981 1 1 210 .   H82  H  -2.023  -2.831   1.670 1.00 . A A . 210 LYR H82  1 1 
        8  81982 1 1 210 .   H83  H  -3.023  -3.859   2.691 1.00 . A A . 210 LYR H83  1 1 
        8  81983 1 1 210 .   H9   H  -1.029  -6.951   2.181 1.00 . A A . 210 LYR H9   1 1 
        8  81984 1 1 210 .   HA   H   1.210   3.280  -5.790 1.00 . A A . 210 LYR HA   1 1 
        8  81985 1 1 210 .   HB2  H   1.822   1.380  -7.862 1.00 . A A . 210 LYR HB2  1 1 
        8  81986 1 1 210 .   HB3  H   2.608   2.912  -8.208 1.00 . A A . 210 LYR HB3  1 1 
        8  81987 1 1 210 .   HC2  H   2.991  -2.821  -2.328 1.00 . A A . 210 LYR HC2  1 1 
        8  81988 1 1 210 .   HD2  H   1.964   1.145  -4.953 1.00 . A A . 210 LYR HD2  1 1 
        8  81989 1 1 210 .   HD3  H   2.640  -0.042  -6.070 1.00 . A A . 210 LYR HD3  1 1 
        8  81990 1 1 210 .   HE2  H   4.878   0.395  -5.015 1.00 . A A . 210 LYR HE2  1 1 
        8  81991 1 1 210 .   HE3  H   4.040   1.352  -3.795 1.00 . A A . 210 LYR HE3  1 1 
        8  81992 1 1 210 .   HG2  H   4.155   1.657  -6.964 1.00 . A A . 210 LYR HG2  1 1 
        8  81993 1 1 210 .   HG3  H   3.494   2.847  -5.842 1.00 . A A . 210 LYR HG3  1 1 
        8  81994 1 1 210 .   HZ   H   4.284  -1.485  -3.791 1.00 . A A . 210 LYR HZ   1 1 
        8  81995 1 1 210 .   N    N  -0.204   2.205  -6.842 1.00 . A A . 210 LYR N    1 1 
        8  81996 1 1 210 .   NZ   N   3.643  -0.723  -3.714 1.00 . A A . 210 LYR NZ   1 1 
        8  81997 1 1 210 .   O    O   0.717   5.431  -6.984 1.00 . A A . 210 LYR O    1 1 
        8  81998 1 1 211 VAL C    C  -0.993   6.046  -9.460 1.00 . A A . 211 VAL C    1 1 
        8  81999 1 1 211 VAL CA   C   0.368   5.413  -9.738 1.00 . A A . 211 VAL CA   1 1 
        8  82000 1 1 211 VAL CB   C   0.454   5.048 -11.234 1.00 . A A . 211 VAL CB   1 1 
        8  82001 1 1 211 VAL CG1  C   0.389   6.298 -12.096 1.00 . A A . 211 VAL CG1  1 1 
        8  82002 1 1 211 VAL CG2  C   1.724   4.259 -11.517 1.00 . A A . 211 VAL CG2  1 1 
        8  82003 1 1 211 VAL H    H   0.624   3.357  -9.307 1.00 . A A . 211 VAL H    1 1 
        8  82004 1 1 211 VAL HA   H   1.141   6.135  -9.519 1.00 . A A . 211 VAL HA   1 1 
        8  82005 1 1 211 VAL HB   H  -0.393   4.424 -11.479 1.00 . A A . 211 VAL HB   1 1 
        8  82006 1 1 211 VAL HG11 H   0.416   6.018 -13.139 1.00 . A A . 211 VAL HG11 1 1 
        8  82007 1 1 211 VAL HG12 H   1.235   6.934 -11.873 1.00 . A A . 211 VAL HG12 1 1 
        8  82008 1 1 211 VAL HG13 H  -0.527   6.831 -11.891 1.00 . A A . 211 VAL HG13 1 1 
        8  82009 1 1 211 VAL HG21 H   1.779   4.036 -12.573 1.00 . A A . 211 VAL HG21 1 1 
        8  82010 1 1 211 VAL HG22 H   1.709   3.339 -10.954 1.00 . A A . 211 VAL HG22 1 1 
        8  82011 1 1 211 VAL HG23 H   2.584   4.844 -11.229 1.00 . A A . 211 VAL HG23 1 1 
        8  82012 1 1 211 VAL N    N   0.592   4.245  -8.895 1.00 . A A . 211 VAL N    1 1 
        8  82013 1 1 211 VAL O    O  -1.149   7.264  -9.543 1.00 . A A . 211 VAL O    1 1 
        8  82014 1 1 212 GLY C    C  -3.343   6.586  -7.607 1.00 . A A . 212 GLY C    1 1 
        8  82015 1 1 212 GLY CA   C  -3.305   5.715  -8.848 1.00 . A A . 212 GLY CA   1 1 
        8  82016 1 1 212 GLY H    H  -1.792   4.251  -9.080 1.00 . A A . 212 GLY H    1 1 
        8  82017 1 1 212 GLY HA2  H  -3.645   6.297  -9.692 1.00 . A A . 212 GLY HA2  1 1 
        8  82018 1 1 212 GLY HA3  H  -3.973   4.877  -8.708 1.00 . A A . 212 GLY HA3  1 1 
        8  82019 1 1 212 GLY N    N  -1.973   5.213  -9.131 1.00 . A A . 212 GLY N    1 1 
        8  82020 1 1 212 GLY O    O  -4.202   7.459  -7.478 1.00 . A A . 212 GLY O    1 1 
        8  82021 1 1 213 PHE C    C  -1.751   8.504  -5.698 1.00 . A A . 213 PHE C    1 1 
        8  82022 1 1 213 PHE CA   C  -2.338   7.117  -5.456 1.00 . A A . 213 PHE CA   1 1 
        8  82023 1 1 213 PHE CB   C  -1.503   6.369  -4.415 1.00 . A A . 213 PHE CB   1 1 
        8  82024 1 1 213 PHE CD1  C  -2.517   7.148  -2.255 1.00 . A A . 213 PHE CD1  1 1 
        8  82025 1 1 213 PHE CD2  C  -0.235   7.685  -2.695 1.00 . A A . 213 PHE CD2  1 1 
        8  82026 1 1 213 PHE CE1  C  -2.439   7.803  -1.039 1.00 . A A . 213 PHE CE1  1 1 
        8  82027 1 1 213 PHE CE2  C  -0.152   8.343  -1.483 1.00 . A A . 213 PHE CE2  1 1 
        8  82028 1 1 213 PHE CG   C  -1.417   7.081  -3.095 1.00 . A A . 213 PHE CG   1 1 
        8  82029 1 1 213 PHE CZ   C  -1.257   8.401  -0.654 1.00 . A A . 213 PHE CZ   1 1 
        8  82030 1 1 213 PHE H    H  -1.744   5.645  -6.858 1.00 . A A . 213 PHE H    1 1 
        8  82031 1 1 213 PHE HA   H  -3.345   7.226  -5.083 1.00 . A A . 213 PHE HA   1 1 
        8  82032 1 1 213 PHE HB2  H  -1.942   5.398  -4.239 1.00 . A A . 213 PHE HB2  1 1 
        8  82033 1 1 213 PHE HB3  H  -0.500   6.242  -4.791 1.00 . A A . 213 PHE HB3  1 1 
        8  82034 1 1 213 PHE HD1  H  -3.442   6.679  -2.556 1.00 . A A . 213 PHE HD1  1 1 
        8  82035 1 1 213 PHE HD2  H   0.628   7.640  -3.343 1.00 . A A . 213 PHE HD2  1 1 
        8  82036 1 1 213 PHE HE1  H  -3.305   7.848  -0.395 1.00 . A A . 213 PHE HE1  1 1 
        8  82037 1 1 213 PHE HE2  H   0.773   8.809  -1.183 1.00 . A A . 213 PHE HE2  1 1 
        8  82038 1 1 213 PHE HZ   H  -1.194   8.914   0.295 1.00 . A A . 213 PHE HZ   1 1 
        8  82039 1 1 213 PHE N    N  -2.406   6.350  -6.695 1.00 . A A . 213 PHE N    1 1 
        8  82040 1 1 213 PHE O    O  -2.140   9.472  -5.045 1.00 . A A . 213 PHE O    1 1 
        8  82041 1 1 214 SER C    C  -1.188  10.862  -7.504 1.00 . A A . 214 SER C    1 1 
        8  82042 1 1 214 SER CA   C  -0.172   9.865  -6.956 1.00 . A A . 214 SER CA   1 1 
        8  82043 1 1 214 SER CB   C   0.957   9.660  -7.969 1.00 . A A . 214 SER CB   1 1 
        8  82044 1 1 214 SER H    H  -0.545   7.787  -7.124 1.00 . A A . 214 SER H    1 1 
        8  82045 1 1 214 SER HA   H   0.245  10.264  -6.043 1.00 . A A . 214 SER HA   1 1 
        8  82046 1 1 214 SER HB2  H   1.509  10.582  -8.080 1.00 . A A . 214 SER HB2  1 1 
        8  82047 1 1 214 SER HB3  H   1.621   8.884  -7.613 1.00 . A A . 214 SER HB3  1 1 
        8  82048 1 1 214 SER HG   H   0.986   8.575  -9.597 1.00 . A A . 214 SER HG   1 1 
        8  82049 1 1 214 SER N    N  -0.811   8.593  -6.636 1.00 . A A . 214 SER N    1 1 
        8  82050 1 1 214 SER O    O  -1.289  11.987  -7.017 1.00 . A A . 214 SER O    1 1 
        8  82051 1 1 214 SER OG   O   0.446   9.278  -9.233 1.00 . A A . 214 SER OG   1 1 
        8  82052 1 1 215 PHE C    C  -4.018  11.664  -8.106 1.00 . A A . 215 PHE C    1 1 
        8  82053 1 1 215 PHE CA   C  -2.947  11.298  -9.128 1.00 . A A . 215 PHE CA   1 1 
        8  82054 1 1 215 PHE CB   C  -3.585  10.600 -10.332 1.00 . A A . 215 PHE CB   1 1 
        8  82055 1 1 215 PHE CD1  C  -5.797  11.625 -10.928 1.00 . A A . 215 PHE CD1  1 1 
        8  82056 1 1 215 PHE CD2  C  -3.878  12.249 -12.200 1.00 . A A . 215 PHE CD2  1 1 
        8  82057 1 1 215 PHE CE1  C  -6.584  12.463 -11.696 1.00 . A A . 215 PHE CE1  1 1 
        8  82058 1 1 215 PHE CE2  C  -4.660  13.088 -12.971 1.00 . A A . 215 PHE CE2  1 1 
        8  82059 1 1 215 PHE CG   C  -4.437  11.508 -11.171 1.00 . A A . 215 PHE CG   1 1 
        8  82060 1 1 215 PHE CZ   C  -6.014  13.196 -12.718 1.00 . A A . 215 PHE CZ   1 1 
        8  82061 1 1 215 PHE H    H  -1.809   9.533  -8.865 1.00 . A A . 215 PHE H    1 1 
        8  82062 1 1 215 PHE HA   H  -2.460  12.202  -9.462 1.00 . A A . 215 PHE HA   1 1 
        8  82063 1 1 215 PHE HB2  H  -2.805  10.201 -10.962 1.00 . A A . 215 PHE HB2  1 1 
        8  82064 1 1 215 PHE HB3  H  -4.207   9.788  -9.982 1.00 . A A . 215 PHE HB3  1 1 
        8  82065 1 1 215 PHE HD1  H  -6.243  11.051 -10.130 1.00 . A A . 215 PHE HD1  1 1 
        8  82066 1 1 215 PHE HD2  H  -2.820  12.166 -12.398 1.00 . A A . 215 PHE HD2  1 1 
        8  82067 1 1 215 PHE HE1  H  -7.641  12.544 -11.496 1.00 . A A . 215 PHE HE1  1 1 
        8  82068 1 1 215 PHE HE2  H  -4.212  13.660 -13.770 1.00 . A A . 215 PHE HE2  1 1 
        8  82069 1 1 215 PHE HZ   H  -6.627  13.852 -13.319 1.00 . A A . 215 PHE HZ   1 1 
        8  82070 1 1 215 PHE N    N  -1.937  10.441  -8.519 1.00 . A A . 215 PHE N    1 1 
        8  82071 1 1 215 PHE O    O  -4.621  12.735  -8.177 1.00 . A A . 215 PHE O    1 1 
        8  82072 1 1 216 LEU C    C  -4.824  12.147  -5.215 1.00 . A A . 216 LEU C    1 1 
        8  82073 1 1 216 LEU CA   C  -5.240  10.985  -6.111 1.00 . A A . 216 LEU CA   1 1 
        8  82074 1 1 216 LEU CB   C  -5.414   9.710  -5.278 1.00 . A A . 216 LEU CB   1 1 
        8  82075 1 1 216 LEU CD1  C  -6.997   8.242  -4.009 1.00 . A A . 216 LEU CD1  1 1 
        8  82076 1 1 216 LEU CD2  C  -6.407  10.491  -3.104 1.00 . A A . 216 LEU CD2  1 1 
        8  82077 1 1 216 LEU CG   C  -6.646   9.676  -4.367 1.00 . A A . 216 LEU CG   1 1 
        8  82078 1 1 216 LEU H    H  -3.740   9.924  -7.162 1.00 . A A . 216 LEU H    1 1 
        8  82079 1 1 216 LEU HA   H  -6.179  11.227  -6.587 1.00 . A A . 216 LEU HA   1 1 
        8  82080 1 1 216 LEU HB2  H  -5.473   8.870  -5.955 1.00 . A A . 216 LEU HB2  1 1 
        8  82081 1 1 216 LEU HB3  H  -4.537   9.589  -4.660 1.00 . A A . 216 LEU HB3  1 1 
        8  82082 1 1 216 LEU HD11 H  -7.871   8.232  -3.375 1.00 . A A . 216 LEU HD11 1 1 
        8  82083 1 1 216 LEU HD12 H  -6.169   7.790  -3.483 1.00 . A A . 216 LEU HD12 1 1 
        8  82084 1 1 216 LEU HD13 H  -7.198   7.685  -4.911 1.00 . A A . 216 LEU HD13 1 1 
        8  82085 1 1 216 LEU HD21 H  -5.481  10.178  -2.644 1.00 . A A . 216 LEU HD21 1 1 
        8  82086 1 1 216 LEU HD22 H  -7.223  10.333  -2.413 1.00 . A A . 216 LEU HD22 1 1 
        8  82087 1 1 216 LEU HD23 H  -6.348  11.540  -3.355 1.00 . A A . 216 LEU HD23 1 1 
        8  82088 1 1 216 LEU HG   H  -7.488  10.106  -4.891 1.00 . A A . 216 LEU HG   1 1 
        8  82089 1 1 216 LEU N    N  -4.249  10.762  -7.156 1.00 . A A . 216 LEU N    1 1 
        8  82090 1 1 216 LEU O    O  -5.624  13.039  -4.928 1.00 . A A . 216 LEU O    1 1 
        8  82091 1 1 217 ASP C    C  -3.165  14.552  -4.561 1.00 . A A . 217 ASP C    1 1 
        8  82092 1 1 217 ASP CA   C  -3.038  13.178  -3.910 1.00 . A A . 217 ASP CA   1 1 
        8  82093 1 1 217 ASP CB   C  -1.575  12.899  -3.569 1.00 . A A . 217 ASP CB   1 1 
        8  82094 1 1 217 ASP CG   C  -0.964  13.987  -2.707 1.00 . A A . 217 ASP CG   1 1 
        8  82095 1 1 217 ASP H    H  -2.981  11.391  -5.043 1.00 . A A . 217 ASP H    1 1 
        8  82096 1 1 217 ASP HA   H  -3.617  13.172  -2.999 1.00 . A A . 217 ASP HA   1 1 
        8  82097 1 1 217 ASP HB2  H  -1.506  11.962  -3.036 1.00 . A A . 217 ASP HB2  1 1 
        8  82098 1 1 217 ASP HB3  H  -1.005  12.828  -4.484 1.00 . A A . 217 ASP HB3  1 1 
        8  82099 1 1 217 ASP HD2  H   0.155  15.471  -2.643 1.00 . A A . 217 ASP HD2  1 1 
        8  82100 1 1 217 ASP N    N  -3.568  12.129  -4.778 1.00 . A A . 217 ASP N    1 1 
        8  82101 1 1 217 ASP O    O  -3.381  15.551  -3.878 1.00 . A A . 217 ASP O    1 1 
        8  82102 1 1 217 ASP OD1  O  -1.253  14.014  -1.492 1.00 . A A . 217 ASP OD1  1 1 
        8  82103 1 1 217 ASP OD2  O  -0.195  14.812  -3.247 1.00 . A A . 217 ASP OD2  1 1 
        8  82104 1 1 218 LEU C    C  -4.508  16.480  -6.475 1.00 . A A . 218 LEU C    1 1 
        8  82105 1 1 218 LEU CA   C  -3.124  15.853  -6.618 1.00 . A A . 218 LEU CA   1 1 
        8  82106 1 1 218 LEU CB   C  -2.804  15.626  -8.097 1.00 . A A . 218 LEU CB   1 1 
        8  82107 1 1 218 LEU CD1  C  -1.212  14.851  -9.874 1.00 . A A . 218 LEU CD1  1 1 
        8  82108 1 1 218 LEU CD2  C  -0.334  16.007  -7.839 1.00 . A A . 218 LEU CD2  1 1 
        8  82109 1 1 218 LEU CG   C  -1.405  15.070  -8.382 1.00 . A A . 218 LEU CG   1 1 
        8  82110 1 1 218 LEU H    H  -2.864  13.763  -6.375 1.00 . A A . 218 LEU H    1 1 
        8  82111 1 1 218 LEU HA   H  -2.393  16.531  -6.204 1.00 . A A . 218 LEU HA   1 1 
        8  82112 1 1 218 LEU HB2  H  -3.531  14.935  -8.498 1.00 . A A . 218 LEU HB2  1 1 
        8  82113 1 1 218 LEU HB3  H  -2.904  16.568  -8.615 1.00 . A A . 218 LEU HB3  1 1 
        8  82114 1 1 218 LEU HD11 H  -1.393  15.777 -10.401 1.00 . A A . 218 LEU HD11 1 1 
        8  82115 1 1 218 LEU HD12 H  -1.905  14.097 -10.220 1.00 . A A . 218 LEU HD12 1 1 
        8  82116 1 1 218 LEU HD13 H  -0.199  14.523 -10.062 1.00 . A A . 218 LEU HD13 1 1 
        8  82117 1 1 218 LEU HD21 H  -0.418  16.969  -8.323 1.00 . A A . 218 LEU HD21 1 1 
        8  82118 1 1 218 LEU HD22 H   0.642  15.589  -8.033 1.00 . A A . 218 LEU HD22 1 1 
        8  82119 1 1 218 LEU HD23 H  -0.469  16.128  -6.773 1.00 . A A . 218 LEU HD23 1 1 
        8  82120 1 1 218 LEU HG   H  -1.297  14.116  -7.887 1.00 . A A . 218 LEU HG   1 1 
        8  82121 1 1 218 LEU N    N  -3.031  14.595  -5.882 1.00 . A A . 218 LEU N    1 1 
        8  82122 1 1 218 LEU O    O  -4.631  17.675  -6.203 1.00 . A A . 218 LEU O    1 1 
        8  82123 1 1 219 HIS C    C  -7.313  16.386  -5.103 1.00 . A A . 219 HIS C    1 1 
        8  82124 1 1 219 HIS CA   C  -6.921  16.149  -6.560 1.00 . A A . 219 HIS CA   1 1 
        8  82125 1 1 219 HIS CB   C  -7.877  15.143  -7.204 1.00 . A A . 219 HIS CB   1 1 
        8  82126 1 1 219 HIS CD2  C -10.292  15.621  -6.385 1.00 . A A . 219 HIS CD2  1 1 
        8  82127 1 1 219 HIS CE1  C -11.080  16.520  -8.223 1.00 . A A . 219 HIS CE1  1 1 
        8  82128 1 1 219 HIS CG   C  -9.290  15.627  -7.296 1.00 . A A . 219 HIS CG   1 1 
        8  82129 1 1 219 HIS H    H  -5.385  14.726  -6.871 1.00 . A A . 219 HIS H    1 1 
        8  82130 1 1 219 HIS HA   H  -6.985  17.086  -7.093 1.00 . A A . 219 HIS HA   1 1 
        8  82131 1 1 219 HIS HB2  H  -7.536  14.927  -8.207 1.00 . A A . 219 HIS HB2  1 1 
        8  82132 1 1 219 HIS HB3  H  -7.872  14.232  -6.624 1.00 . A A . 219 HIS HB3  1 1 
        8  82133 1 1 219 HIS HD1  H  -9.334  16.346  -9.277 1.00 . A A . 219 HIS HD1  1 1 
        8  82134 1 1 219 HIS HD2  H -10.236  15.247  -5.372 1.00 . A A . 219 HIS HD2  1 1 
        8  82135 1 1 219 HIS HE1  H -11.744  16.982  -8.938 1.00 . A A . 219 HIS HE1  1 1 
        8  82136 1 1 219 HIS HE2  H -12.255  16.354  -6.552 1.00 . A A . 219 HIS HE2  1 1 
        8  82137 1 1 219 HIS N    N  -5.545  15.670  -6.662 1.00 . A A . 219 HIS N    1 1 
        8  82138 1 1 219 HIS ND1  N  -9.817  16.197  -8.437 1.00 . A A . 219 HIS ND1  1 1 
        8  82139 1 1 219 HIS NE2  N -11.392  16.181  -6.986 1.00 . A A . 219 HIS NE2  1 1 
        8  82140 1 1 219 HIS O    O  -8.166  17.224  -4.809 1.00 . A A . 219 HIS O    1 1 
        8  82141 1 1 220 GLY C    C  -6.480  17.094  -2.202 1.00 . A A . 220 GLY C    1 1 
        8  82142 1 1 220 GLY CA   C  -6.982  15.785  -2.783 1.00 . A A . 220 GLY CA   1 1 
        8  82143 1 1 220 GLY H    H  -6.005  14.999  -4.489 1.00 . A A . 220 GLY H    1 1 
        8  82144 1 1 220 GLY HA2  H  -8.052  15.732  -2.647 1.00 . A A . 220 GLY HA2  1 1 
        8  82145 1 1 220 GLY HA3  H  -6.521  14.967  -2.247 1.00 . A A . 220 GLY HA3  1 1 
        8  82146 1 1 220 GLY N    N  -6.681  15.646  -4.196 1.00 . A A . 220 GLY N    1 1 
        8  82147 1 1 220 GLY O    O  -7.170  17.727  -1.402 1.00 . A A . 220 GLY O    1 1 
        8  82148 1 1 221 LEU C    C  -5.543  19.945  -2.473 1.00 . A A . 221 LEU C    1 1 
        8  82149 1 1 221 LEU CA   C  -4.684  18.738  -2.112 1.00 . A A . 221 LEU CA   1 1 
        8  82150 1 1 221 LEU CB   C  -3.274  18.916  -2.680 1.00 . A A . 221 LEU CB   1 1 
        8  82151 1 1 221 LEU CD1  C  -0.958  18.017  -2.993 1.00 . A A . 221 LEU CD1  1 1 
        8  82152 1 1 221 LEU CD2  C  -1.948  18.130  -0.703 1.00 . A A . 221 LEU CD2  1 1 
        8  82153 1 1 221 LEU CG   C  -2.237  17.908  -2.179 1.00 . A A . 221 LEU CG   1 1 
        8  82154 1 1 221 LEU H    H  -4.781  16.951  -3.245 1.00 . A A . 221 LEU H    1 1 
        8  82155 1 1 221 LEU HA   H  -4.620  18.669  -1.037 1.00 . A A . 221 LEU HA   1 1 
        8  82156 1 1 221 LEU HB2  H  -3.331  18.837  -3.757 1.00 . A A . 221 LEU HB2  1 1 
        8  82157 1 1 221 LEU HB3  H  -2.931  19.907  -2.427 1.00 . A A . 221 LEU HB3  1 1 
        8  82158 1 1 221 LEU HD11 H  -0.538  19.005  -2.870 1.00 . A A . 221 LEU HD11 1 1 
        8  82159 1 1 221 LEU HD12 H  -1.179  17.848  -4.036 1.00 . A A . 221 LEU HD12 1 1 
        8  82160 1 1 221 LEU HD13 H  -0.249  17.280  -2.650 1.00 . A A . 221 LEU HD13 1 1 
        8  82161 1 1 221 LEU HD21 H  -2.866  18.039  -0.137 1.00 . A A . 221 LEU HD21 1 1 
        8  82162 1 1 221 LEU HD22 H  -1.533  19.116  -0.560 1.00 . A A . 221 LEU HD22 1 1 
        8  82163 1 1 221 LEU HD23 H  -1.241  17.389  -0.359 1.00 . A A . 221 LEU HD23 1 1 
        8  82164 1 1 221 LEU HG   H  -2.626  16.907  -2.301 1.00 . A A . 221 LEU HG   1 1 
        8  82165 1 1 221 LEU N    N  -5.278  17.499  -2.603 1.00 . A A . 221 LEU N    1 1 
        8  82166 1 1 221 LEU O    O  -5.672  20.880  -1.684 1.00 . A A . 221 LEU O    1 1 
        8  82167 1 1 222 ARG C    C  -6.179  22.294  -4.310 1.00 . A A . 222 ARG C    1 1 
        8  82168 1 1 222 ARG CA   C  -6.973  20.999  -4.154 1.00 . A A . 222 ARG CA   1 1 
        8  82169 1 1 222 ARG CB   C  -8.160  21.220  -3.210 1.00 . A A . 222 ARG CB   1 1 
        8  82170 1 1 222 ARG CD   C  -9.977  21.777  -4.867 1.00 . A A . 222 ARG CD   1 1 
        8  82171 1 1 222 ARG CG   C  -9.146  22.274  -3.692 1.00 . A A . 222 ARG CG   1 1 
        8  82172 1 1 222 ARG CZ   C  -9.495  20.760  -7.055 1.00 . A A . 222 ARG CZ   1 1 
        8  82173 1 1 222 ARG H    H  -5.978  19.133  -4.248 1.00 . A A . 222 ARG H    1 1 
        8  82174 1 1 222 ARG HA   H  -7.352  20.710  -5.124 1.00 . A A . 222 ARG HA   1 1 
        8  82175 1 1 222 ARG HB2  H  -8.692  20.287  -3.097 1.00 . A A . 222 ARG HB2  1 1 
        8  82176 1 1 222 ARG HB3  H  -7.782  21.526  -2.245 1.00 . A A . 222 ARG HB3  1 1 
        8  82177 1 1 222 ARG HD2  H -10.423  20.830  -4.601 1.00 . A A . 222 ARG HD2  1 1 
        8  82178 1 1 222 ARG HD3  H -10.756  22.496  -5.069 1.00 . A A . 222 ARG HD3  1 1 
        8  82179 1 1 222 ARG HE   H  -8.355  22.129  -6.156 1.00 . A A . 222 ARG HE   1 1 
        8  82180 1 1 222 ARG HG2  H  -9.809  22.529  -2.878 1.00 . A A . 222 ARG HG2  1 1 
        8  82181 1 1 222 ARG HG3  H  -8.596  23.152  -3.998 1.00 . A A . 222 ARG HG3  1 1 
        8  82182 1 1 222 ARG HH11 H -11.189  20.103  -6.170 1.00 . A A . 222 ARG HH11 1 1 
        8  82183 1 1 222 ARG HH12 H -10.835  19.397  -7.712 1.00 . A A . 222 ARG HH12 1 1 
        8  82184 1 1 222 ARG HH21 H  -7.883  21.209  -8.188 1.00 . A A . 222 ARG HH21 1 1 
        8  82185 1 1 222 ARG HH22 H  -8.955  20.027  -8.859 1.00 . A A . 222 ARG HH22 1 1 
        8  82186 1 1 222 ARG N    N  -6.124  19.911  -3.671 1.00 . A A . 222 ARG N    1 1 
        8  82187 1 1 222 ARG NE   N  -9.174  21.598  -6.074 1.00 . A A . 222 ARG NE   1 1 
        8  82188 1 1 222 ARG NH1  N -10.597  20.026  -6.972 1.00 . A A . 222 ARG NH1  1 1 
        8  82189 1 1 222 ARG NH2  N  -8.714  20.657  -8.122 1.00 . A A . 222 ARG NH2  1 1 
        8  82190 1 1 222 ARG O    O  -5.764  22.647  -5.414 1.00 . A A . 222 ARG O    1 1 
        8  82191 1 1 223 ASN C    C  -4.455  24.445  -1.916 1.00 . A A . 223 ASN C    1 1 
        8  82192 1 1 223 ASN CA   C  -5.230  24.254  -3.217 1.00 . A A . 223 ASN CA   1 1 
        8  82193 1 1 223 ASN CB   C  -6.181  25.434  -3.438 1.00 . A A . 223 ASN CB   1 1 
        8  82194 1 1 223 ASN CG   C  -5.464  26.772  -3.398 1.00 . A A . 223 ASN CG   1 1 
        8  82195 1 1 223 ASN H    H  -6.334  22.668  -2.352 1.00 . A A . 223 ASN H    1 1 
        8  82196 1 1 223 ASN HA   H  -4.527  24.212  -4.036 1.00 . A A . 223 ASN HA   1 1 
        8  82197 1 1 223 ASN HB2  H  -6.653  25.330  -4.404 1.00 . A A . 223 ASN HB2  1 1 
        8  82198 1 1 223 ASN HB3  H  -6.938  25.427  -2.669 1.00 . A A . 223 ASN HB3  1 1 
        8  82199 1 1 223 ASN HD21 H  -7.096  27.654  -2.678 1.00 . A A . 223 ASN HD21 1 1 
        8  82200 1 1 223 ASN HD22 H  -5.728  28.683  -2.917 1.00 . A A . 223 ASN HD22 1 1 
        8  82201 1 1 223 ASN N    N  -5.975  23.000  -3.200 1.00 . A A . 223 ASN N    1 1 
        8  82202 1 1 223 ASN ND2  N  -6.167  27.807  -2.953 1.00 . A A . 223 ASN ND2  1 1 
        8  82203 1 1 223 ASN O    O  -3.278  24.094  -1.832 1.00 . A A . 223 ASN O    1 1 
        8  82204 1 1 223 ASN OD1  O  -4.292  26.871  -3.761 1.00 . A A . 223 ASN OD1  1 1 
        8  82205 1 1 224 LEU C    C  -3.377  26.252   0.306 1.00 . A A . 224 LEU C    1 1 
        8  82206 1 1 224 LEU CA   C  -4.518  25.239   0.403 1.00 . A A . 224 LEU CA   1 1 
        8  82207 1 1 224 LEU CB   C  -4.001  23.928   1.006 1.00 . A A . 224 LEU CB   1 1 
        8  82208 1 1 224 LEU CD1  C  -4.386  21.528   1.621 1.00 . A A . 224 LEU CD1  1 1 
        8  82209 1 1 224 LEU CD2  C  -6.182  23.218   2.033 1.00 . A A . 224 LEU CD2  1 1 
        8  82210 1 1 224 LEU CG   C  -5.039  22.805   1.116 1.00 . A A . 224 LEU CG   1 1 
        8  82211 1 1 224 LEU H    H  -6.067  25.247  -1.042 1.00 . A A . 224 LEU H    1 1 
        8  82212 1 1 224 LEU HA   H  -5.282  25.643   1.050 1.00 . A A . 224 LEU HA   1 1 
        8  82213 1 1 224 LEU HB2  H  -3.183  23.574   0.396 1.00 . A A . 224 LEU HB2  1 1 
        8  82214 1 1 224 LEU HB3  H  -3.626  24.137   1.996 1.00 . A A . 224 LEU HB3  1 1 
        8  82215 1 1 224 LEU HD11 H  -3.588  21.242   0.954 1.00 . A A . 224 LEU HD11 1 1 
        8  82216 1 1 224 LEU HD12 H  -5.122  20.738   1.658 1.00 . A A . 224 LEU HD12 1 1 
        8  82217 1 1 224 LEU HD13 H  -3.986  21.693   2.610 1.00 . A A . 224 LEU HD13 1 1 
        8  82218 1 1 224 LEU HD21 H  -5.786  23.490   3.001 1.00 . A A . 224 LEU HD21 1 1 
        8  82219 1 1 224 LEU HD22 H  -6.869  22.392   2.145 1.00 . A A . 224 LEU HD22 1 1 
        8  82220 1 1 224 LEU HD23 H  -6.700  24.063   1.605 1.00 . A A . 224 LEU HD23 1 1 
        8  82221 1 1 224 LEU HG   H  -5.450  22.605   0.137 1.00 . A A . 224 LEU HG   1 1 
        8  82222 1 1 224 LEU N    N  -5.128  24.995  -0.906 1.00 . A A . 224 LEU N    1 1 
        8  82223 1 1 224 LEU O    O  -2.490  26.127  -0.540 1.00 . A A . 224 LEU O    1 1 
        8  82224 1 1 225 ASN C    C  -1.732  28.382   2.578 1.00 . A A . 225 ASN C    1 1 
        8  82225 1 1 225 ASN CA   C  -2.376  28.287   1.200 1.00 . A A . 225 ASN CA   1 1 
        8  82226 1 1 225 ASN CB   C  -2.968  29.642   0.804 1.00 . A A . 225 ASN CB   1 1 
        8  82227 1 1 225 ASN CG   C  -4.128  30.050   1.695 1.00 . A A . 225 ASN CG   1 1 
        8  82228 1 1 225 ASN H    H  -4.142  27.301   1.827 1.00 . A A . 225 ASN H    1 1 
        8  82229 1 1 225 ASN HA   H  -1.619  28.013   0.480 1.00 . A A . 225 ASN HA   1 1 
        8  82230 1 1 225 ASN HB2  H  -2.201  30.397   0.877 1.00 . A A . 225 ASN HB2  1 1 
        8  82231 1 1 225 ASN HB3  H  -3.322  29.589  -0.215 1.00 . A A . 225 ASN HB3  1 1 
        8  82232 1 1 225 ASN HD21 H  -2.883  30.972   2.941 1.00 . A A . 225 ASN HD21 1 1 
        8  82233 1 1 225 ASN HD22 H  -4.554  31.032   3.371 1.00 . A A . 225 ASN HD22 1 1 
        8  82234 1 1 225 ASN N    N  -3.408  27.254   1.180 1.00 . A A . 225 ASN N    1 1 
        8  82235 1 1 225 ASN ND2  N  -3.823  30.756   2.778 1.00 . A A . 225 ASN ND2  1 1 
        8  82236 1 1 225 ASN O    O  -2.417  28.327   3.600 1.00 . A A . 225 ASN O    1 1 
        8  82237 1 1 225 ASN OD1  O  -5.284  29.736   1.410 1.00 . A A . 225 ASN OD1  1 1 
        8  82238 1 1 226 ASP C    C   1.439  29.663   3.756 1.00 . A A . 226 ASP C    1 1 
        8  82239 1 1 226 ASP CA   C   0.327  28.624   3.858 1.00 . A A . 226 ASP CA   1 1 
        8  82240 1 1 226 ASP CB   C   0.916  27.263   4.239 1.00 . A A . 226 ASP CB   1 1 
        8  82241 1 1 226 ASP CG   C   1.890  26.742   3.198 1.00 . A A . 226 ASP CG   1 1 
        8  82242 1 1 226 ASP H    H   0.083  28.559   1.754 1.00 . A A . 226 ASP H    1 1 
        8  82243 1 1 226 ASP HA   H  -0.368  28.932   4.624 1.00 . A A . 226 ASP HA   1 1 
        8  82244 1 1 226 ASP HB2  H   1.439  27.355   5.179 1.00 . A A . 226 ASP HB2  1 1 
        8  82245 1 1 226 ASP HB3  H   0.114  26.548   4.346 1.00 . A A . 226 ASP HB3  1 1 
        8  82246 1 1 226 ASP HD2  H   2.104  25.811   1.606 1.00 . A A . 226 ASP HD2  1 1 
        8  82247 1 1 226 ASP N    N  -0.409  28.522   2.602 1.00 . A A . 226 ASP N    1 1 
        8  82248 1 1 226 ASP O    O   2.041  29.843   2.698 1.00 . A A . 226 ASP O    1 1 
        8  82249 1 1 226 ASP OD1  O   3.106  26.965   3.362 1.00 . A A . 226 ASP OD1  1 1 
        8  82250 1 1 226 ASP OD2  O   1.433  26.111   2.223 1.00 . A A . 226 ASP OD2  1 1 
        8  82251 1 1 227 SER C    C   3.375  31.441   6.297 1.00 . A A . 227 SER C    1 1 
        8  82252 1 1 227 SER CA   C   2.745  31.367   4.909 1.00 . A A . 227 SER CA   1 1 
        8  82253 1 1 227 SER CB   C   2.167  32.730   4.520 1.00 . A A . 227 SER CB   1 1 
        8  82254 1 1 227 SER H    H   1.193  30.152   5.679 1.00 . A A . 227 SER H    1 1 
        8  82255 1 1 227 SER HA   H   3.508  31.093   4.196 1.00 . A A . 227 SER HA   1 1 
        8  82256 1 1 227 SER HB2  H   1.429  33.026   5.250 1.00 . A A . 227 SER HB2  1 1 
        8  82257 1 1 227 SER HB3  H   2.962  33.461   4.496 1.00 . A A . 227 SER HB3  1 1 
        8  82258 1 1 227 SER HG   H   2.142  33.062   2.590 1.00 . A A . 227 SER HG   1 1 
        8  82259 1 1 227 SER N    N   1.706  30.344   4.868 1.00 . A A . 227 SER N    1 1 
        8  82260 1 1 227 SER O    O   2.728  31.850   7.262 1.00 . A A . 227 SER O    1 1 
        8  82261 1 1 227 SER OG   O   1.553  32.679   3.244 1.00 . A A . 227 SER OG   1 1 
        8  82262 1 1 228 ARG C    C   6.191  32.330   7.801 1.00 . A A . 228 ARG C    1 1 
        8  82263 1 1 228 ARG CA   C   5.358  31.059   7.660 1.00 . A A . 228 ARG CA   1 1 
        8  82264 1 1 228 ARG CB   C   6.259  29.826   7.777 1.00 . A A . 228 ARG CB   1 1 
        8  82265 1 1 228 ARG CD   C   7.754  28.415   9.223 1.00 . A A . 228 ARG CD   1 1 
        8  82266 1 1 228 ARG CG   C   6.950  29.702   9.125 1.00 . A A . 228 ARG CG   1 1 
        8  82267 1 1 228 ARG CZ   C   9.616  27.305   8.058 1.00 . A A . 228 ARG CZ   1 1 
        8  82268 1 1 228 ARG H    H   5.104  30.733   5.584 1.00 . A A . 228 ARG H    1 1 
        8  82269 1 1 228 ARG HA   H   4.625  31.034   8.453 1.00 . A A . 228 ARG HA   1 1 
        8  82270 1 1 228 ARG HB2  H   5.659  28.940   7.621 1.00 . A A . 228 ARG HB2  1 1 
        8  82271 1 1 228 ARG HB3  H   7.017  29.877   7.010 1.00 . A A . 228 ARG HB3  1 1 
        8  82272 1 1 228 ARG HD2  H   8.188  28.350  10.210 1.00 . A A . 228 ARG HD2  1 1 
        8  82273 1 1 228 ARG HD3  H   7.089  27.578   9.070 1.00 . A A . 228 ARG HD3  1 1 
        8  82274 1 1 228 ARG HE   H   8.959  29.147   7.665 1.00 . A A . 228 ARG HE   1 1 
        8  82275 1 1 228 ARG HG2  H   7.618  30.542   9.254 1.00 . A A . 228 ARG HG2  1 1 
        8  82276 1 1 228 ARG HG3  H   6.203  29.710   9.905 1.00 . A A . 228 ARG HG3  1 1 
        8  82277 1 1 228 ARG HH11 H   8.745  26.199   9.509 1.00 . A A . 228 ARG HH11 1 1 
        8  82278 1 1 228 ARG HH12 H  10.057  25.432   8.678 1.00 . A A . 228 ARG HH12 1 1 
        8  82279 1 1 228 ARG HH21 H  10.688  28.147   6.566 1.00 . A A . 228 ARG HH21 1 1 
        8  82280 1 1 228 ARG HH22 H  11.161  26.540   7.002 1.00 . A A . 228 ARG HH22 1 1 
        8  82281 1 1 228 ARG N    N   4.640  31.043   6.389 1.00 . A A . 228 ARG N    1 1 
        8  82282 1 1 228 ARG NE   N   8.824  28.359   8.231 1.00 . A A . 228 ARG NE   1 1 
        8  82283 1 1 228 ARG NH1  N   9.460  26.224   8.810 1.00 . A A . 228 ARG NH1  1 1 
        8  82284 1 1 228 ARG NH2  N  10.566  27.332   7.134 1.00 . A A . 228 ARG NH2  1 1 
        8  82285 1 1 228 ARG O    O   6.076  33.052   8.793 1.00 . A A . 228 ARG O    1 1 
        8  82286 1 1 229 GLN C    C   7.127  34.999   6.290 1.00 . A A . 229 GLN C    1 1 
        8  82287 1 1 229 GLN CA   C   7.880  33.782   6.817 1.00 . A A . 229 GLN CA   1 1 
        8  82288 1 1 229 GLN CB   C   9.139  33.541   5.983 1.00 . A A . 229 GLN CB   1 1 
        8  82289 1 1 229 GLN CD   C  11.240  32.184   5.648 1.00 . A A . 229 GLN CD   1 1 
        8  82290 1 1 229 GLN CG   C   9.977  32.373   6.467 1.00 . A A . 229 GLN CG   1 1 
        8  82291 1 1 229 GLN H    H   7.075  31.984   6.041 1.00 . A A . 229 GLN H    1 1 
        8  82292 1 1 229 GLN HA   H   8.169  33.969   7.842 1.00 . A A . 229 GLN HA   1 1 
        8  82293 1 1 229 GLN HB2  H   8.847  33.348   4.961 1.00 . A A . 229 GLN HB2  1 1 
        8  82294 1 1 229 GLN HB3  H   9.750  34.432   6.010 1.00 . A A . 229 GLN HB3  1 1 
        8  82295 1 1 229 GLN HE21 H  10.268  31.009   4.372 1.00 . A A . 229 GLN HE21 1 1 
        8  82296 1 1 229 GLN HE22 H  11.939  31.275   4.025 1.00 . A A . 229 GLN HE22 1 1 
        8  82297 1 1 229 GLN HG2  H  10.258  32.548   7.496 1.00 . A A . 229 GLN HG2  1 1 
        8  82298 1 1 229 GLN HG3  H   9.386  31.470   6.405 1.00 . A A . 229 GLN HG3  1 1 
        8  82299 1 1 229 GLN N    N   7.028  32.597   6.803 1.00 . A A . 229 GLN N    1 1 
        8  82300 1 1 229 GLN NE2  N  11.139  31.411   4.574 1.00 . A A . 229 GLN NE2  1 1 
        8  82301 1 1 229 GLN O    O   5.963  34.889   5.911 1.00 . A A . 229 GLN O    1 1 
        8  82302 1 1 229 GLN OE1  O  12.291  32.733   5.975 1.00 . A A . 229 GLN OE1  1 1 
        8  82303 2 1   1 MET C    C  37.144 -25.924  13.618 1.00 . B B .   1 MET C    1 1 
        8  82304 2 1   1 MET CA   C  36.039 -26.957  13.816 1.00 . B B .   1 MET CA   1 1 
        8  82305 2 1   1 MET CB   C  36.149 -28.051  12.752 1.00 . B B .   1 MET CB   1 1 
        8  82306 2 1   1 MET CE   C  39.129 -30.858  11.943 1.00 . B B .   1 MET CE   1 1 
        8  82307 2 1   1 MET CG   C  37.443 -28.844  12.820 1.00 . B B .   1 MET CG   1 1 
        8  82308 2 1   1 MET H1   H  33.956 -27.028  13.891 1.00 . B B .   1 MET H1   1 1 
        8  82309 2 1   1 MET H2   H  34.565 -25.867  12.823 1.00 . B B .   1 MET H2   1 1 
        8  82310 2 1   1 MET H3   H  34.616 -25.589  14.490 1.00 . B B .   1 MET H3   1 1 
        8  82311 2 1   1 MET HA   H  36.152 -27.401  14.796 1.00 . B B .   1 MET HA   1 1 
        8  82312 2 1   1 MET HB2  H  35.324 -28.739  12.873 1.00 . B B .   1 MET HB2  1 1 
        8  82313 2 1   1 MET HB3  H  36.083 -27.594  11.775 1.00 . B B .   1 MET HB3  1 1 
        8  82314 2 1   1 MET HE1  H  39.893 -30.113  11.775 1.00 . B B .   1 MET HE1  1 1 
        8  82315 2 1   1 MET HE2  H  39.303 -31.705  11.295 1.00 . B B .   1 MET HE2  1 1 
        8  82316 2 1   1 MET HE3  H  39.158 -31.180  12.972 1.00 . B B .   1 MET HE3  1 1 
        8  82317 2 1   1 MET HG2  H  38.271 -28.169  12.663 1.00 . B B .   1 MET HG2  1 1 
        8  82318 2 1   1 MET HG3  H  37.525 -29.288  13.803 1.00 . B B .   1 MET HG3  1 1 
        8  82319 2 1   1 MET N    N  34.702 -26.316  13.751 1.00 . B B .   1 MET N    1 1 
        8  82320 2 1   1 MET O    O  38.295 -26.149  13.994 1.00 . B B .   1 MET O    1 1 
        8  82321 2 1   1 MET SD   S  37.520 -30.155  11.585 1.00 . B B .   1 MET SD   1 1 
        8  82322 2 1   2 ASN C    C  37.761 -22.734  13.945 1.00 . B B .   2 ASN C    1 1 
        8  82323 2 1   2 ASN CA   C  37.744 -23.718  12.780 1.00 . B B .   2 ASN CA   1 1 
        8  82324 2 1   2 ASN CB   C  37.401 -22.985  11.481 1.00 . B B .   2 ASN CB   1 1 
        8  82325 2 1   2 ASN CG   C  38.421 -21.920  11.129 1.00 . B B .   2 ASN CG   1 1 
        8  82326 2 1   2 ASN H    H  35.853 -24.671  12.745 1.00 . B B .   2 ASN H    1 1 
        8  82327 2 1   2 ASN HA   H  38.723 -24.164  12.684 1.00 . B B .   2 ASN HA   1 1 
        8  82328 2 1   2 ASN HB2  H  37.359 -23.699  10.672 1.00 . B B .   2 ASN HB2  1 1 
        8  82329 2 1   2 ASN HB3  H  36.435 -22.513  11.588 1.00 . B B .   2 ASN HB3  1 1 
        8  82330 2 1   2 ASN HD21 H  39.879 -23.013  11.924 1.00 . B B .   2 ASN HD21 1 1 
        8  82331 2 1   2 ASN HD22 H  40.359 -21.496  11.254 1.00 . B B .   2 ASN HD22 1 1 
        8  82332 2 1   2 ASN N    N  36.785 -24.789  13.025 1.00 . B B .   2 ASN N    1 1 
        8  82333 2 1   2 ASN ND2  N  39.680 -22.168  11.470 1.00 . B B .   2 ASN ND2  1 1 
        8  82334 2 1   2 ASN O    O  36.948 -21.812  14.005 1.00 . B B .   2 ASN O    1 1 
        8  82335 2 1   2 ASN OD1  O  38.082 -20.887  10.551 1.00 . B B .   2 ASN OD1  1 1 
        8  82336 2 1   3 LEU C    C  39.838 -20.965  15.802 1.00 . B B .   3 LEU C    1 1 
        8  82337 2 1   3 LEU CA   C  38.817 -22.073  16.036 1.00 . B B .   3 LEU CA   1 1 
        8  82338 2 1   3 LEU CB   C  39.211 -22.894  17.268 1.00 . B B .   3 LEU CB   1 1 
        8  82339 2 1   3 LEU CD1  C  37.936 -25.024  16.866 1.00 . B B .   3 LEU CD1  1 1 
        8  82340 2 1   3 LEU CD2  C  38.482 -24.313  19.202 1.00 . B B .   3 LEU CD2  1 1 
        8  82341 2 1   3 LEU CG   C  38.128 -23.838  17.801 1.00 . B B .   3 LEU CG   1 1 
        8  82342 2 1   3 LEU H    H  39.318 -23.686  14.761 1.00 . B B .   3 LEU H    1 1 
        8  82343 2 1   3 LEU HA   H  37.852 -21.622  16.213 1.00 . B B .   3 LEU HA   1 1 
        8  82344 2 1   3 LEU HB2  H  40.080 -23.484  17.018 1.00 . B B .   3 LEU HB2  1 1 
        8  82345 2 1   3 LEU HB3  H  39.478 -22.208  18.060 1.00 . B B .   3 LEU HB3  1 1 
        8  82346 2 1   3 LEU HD11 H  37.211 -25.701  17.291 1.00 . B B .   3 LEU HD11 1 1 
        8  82347 2 1   3 LEU HD12 H  38.878 -25.538  16.738 1.00 . B B .   3 LEU HD12 1 1 
        8  82348 2 1   3 LEU HD13 H  37.583 -24.671  15.908 1.00 . B B .   3 LEU HD13 1 1 
        8  82349 2 1   3 LEU HD21 H  38.531 -23.466  19.870 1.00 . B B .   3 LEU HD21 1 1 
        8  82350 2 1   3 LEU HD22 H  39.441 -24.811  19.182 1.00 . B B .   3 LEU HD22 1 1 
        8  82351 2 1   3 LEU HD23 H  37.727 -25.002  19.550 1.00 . B B .   3 LEU HD23 1 1 
        8  82352 2 1   3 LEU HG   H  37.192 -23.305  17.857 1.00 . B B .   3 LEU HG   1 1 
        8  82353 2 1   3 LEU N    N  38.696 -22.938  14.868 1.00 . B B .   3 LEU N    1 1 
        8  82354 2 1   3 LEU O    O  40.108 -20.159  16.692 1.00 . B B .   3 LEU O    1 1 
        8  82355 2 1   4 GLU C    C  40.748 -18.530  14.191 1.00 . B B .   4 GLU C    1 1 
        8  82356 2 1   4 GLU CA   C  41.392 -19.913  14.250 1.00 . B B .   4 GLU CA   1 1 
        8  82357 2 1   4 GLU CB   C  42.049 -20.247  12.908 1.00 . B B .   4 GLU CB   1 1 
        8  82358 2 1   4 GLU CD   C  43.501 -21.844  11.595 1.00 . B B .   4 GLU CD   1 1 
        8  82359 2 1   4 GLU CG   C  42.865 -21.530  12.935 1.00 . B B .   4 GLU CG   1 1 
        8  82360 2 1   4 GLU H    H  40.151 -21.600  13.929 1.00 . B B .   4 GLU H    1 1 
        8  82361 2 1   4 GLU HA   H  42.149 -19.910  15.022 1.00 . B B .   4 GLU HA   1 1 
        8  82362 2 1   4 GLU HB2  H  41.278 -20.351  12.160 1.00 . B B .   4 GLU HB2  1 1 
        8  82363 2 1   4 GLU HB3  H  42.704 -19.434  12.629 1.00 . B B .   4 GLU HB3  1 1 
        8  82364 2 1   4 GLU HE2  H  44.968 -21.601  10.478 1.00 . B B .   4 GLU HE2  1 1 
        8  82365 2 1   4 GLU HG2  H  43.648 -21.429  13.672 1.00 . B B .   4 GLU HG2  1 1 
        8  82366 2 1   4 GLU HG3  H  42.217 -22.348  13.209 1.00 . B B .   4 GLU HG3  1 1 
        8  82367 2 1   4 GLU N    N  40.404 -20.929  14.598 1.00 . B B .   4 GLU N    1 1 
        8  82368 2 1   4 GLU O    O  39.599 -18.352  14.597 1.00 . B B .   4 GLU O    1 1 
        8  82369 2 1   4 GLU OE1  O  42.877 -22.574  10.798 1.00 . B B .   4 GLU OE1  1 1 
        8  82370 2 1   4 GLU OE2  O  44.626 -21.361  11.343 1.00 . B B .   4 GLU OE2  1 1 
        8  82371 2 1   5 SER C    C  40.698 -15.593  14.940 1.00 . B B .   5 SER C    1 1 
        8  82372 2 1   5 SER CA   C  41.007 -16.181  13.568 1.00 . B B .   5 SER CA   1 1 
        8  82373 2 1   5 SER CB   C  39.761 -16.129  12.682 1.00 . B B .   5 SER CB   1 1 
        8  82374 2 1   5 SER H    H  42.407 -17.760  13.381 1.00 . B B .   5 SER H    1 1 
        8  82375 2 1   5 SER HA   H  41.786 -15.592  13.107 1.00 . B B .   5 SER HA   1 1 
        8  82376 2 1   5 SER HB2  H  40.004 -16.509  11.700 1.00 . B B .   5 SER HB2  1 1 
        8  82377 2 1   5 SER HB3  H  38.984 -16.739  13.120 1.00 . B B .   5 SER HB3  1 1 
        8  82378 2 1   5 SER HG   H  39.986 -14.185  12.770 1.00 . B B .   5 SER HG   1 1 
        8  82379 2 1   5 SER N    N  41.498 -17.554  13.684 1.00 . B B .   5 SER N    1 1 
        8  82380 2 1   5 SER O    O  39.593 -15.749  15.461 1.00 . B B .   5 SER O    1 1 
        8  82381 2 1   5 SER OG   O  39.283 -14.802  12.551 1.00 . B B .   5 SER OG   1 1 
        8  82382 2 1   6 LEU C    C  41.366 -12.786  16.701 1.00 . B B .   6 LEU C    1 1 
        8  82383 2 1   6 LEU CA   C  41.517 -14.296  16.831 1.00 . B B .   6 LEU CA   1 1 
        8  82384 2 1   6 LEU CB   C  42.708 -14.631  17.737 1.00 . B B .   6 LEU CB   1 1 
        8  82385 2 1   6 LEU CD1  C  43.420 -16.902  16.929 1.00 . B B .   6 LEU CD1  1 1 
        8  82386 2 1   6 LEU CD2  C  43.737 -16.273  19.330 1.00 . B B .   6 LEU CD2  1 1 
        8  82387 2 1   6 LEU CG   C  42.854 -16.112  18.100 1.00 . B B .   6 LEU CG   1 1 
        8  82388 2 1   6 LEU H    H  42.540 -14.820  15.054 1.00 . B B .   6 LEU H    1 1 
        8  82389 2 1   6 LEU HA   H  40.619 -14.697  17.274 1.00 . B B .   6 LEU HA   1 1 
        8  82390 2 1   6 LEU HB2  H  43.611 -14.314  17.237 1.00 . B B .   6 LEU HB2  1 1 
        8  82391 2 1   6 LEU HB3  H  42.606 -14.068  18.651 1.00 . B B .   6 LEU HB3  1 1 
        8  82392 2 1   6 LEU HD11 H  42.731 -16.856  16.098 1.00 . B B .   6 LEU HD11 1 1 
        8  82393 2 1   6 LEU HD12 H  43.558 -17.932  17.224 1.00 . B B .   6 LEU HD12 1 1 
        8  82394 2 1   6 LEU HD13 H  44.369 -16.480  16.634 1.00 . B B .   6 LEU HD13 1 1 
        8  82395 2 1   6 LEU HD21 H  44.692 -15.801  19.152 1.00 . B B .   6 LEU HD21 1 1 
        8  82396 2 1   6 LEU HD22 H  43.887 -17.325  19.528 1.00 . B B .   6 LEU HD22 1 1 
        8  82397 2 1   6 LEU HD23 H  43.258 -15.812  20.181 1.00 . B B .   6 LEU HD23 1 1 
        8  82398 2 1   6 LEU HG   H  41.880 -16.514  18.333 1.00 . B B .   6 LEU HG   1 1 
        8  82399 2 1   6 LEU N    N  41.682 -14.913  15.521 1.00 . B B .   6 LEU N    1 1 
        8  82400 2 1   6 LEU O    O  41.242 -12.074  17.699 1.00 . B B .   6 LEU O    1 1 
        8  82401 2 1   7 LEU C    C  39.832 -10.408  15.548 1.00 . B B .   7 LEU C    1 1 
        8  82402 2 1   7 LEU CA   C  41.239 -10.878  15.195 1.00 . B B .   7 LEU CA   1 1 
        8  82403 2 1   7 LEU CB   C  41.538 -10.582  13.724 1.00 . B B .   7 LEU CB   1 1 
        8  82404 2 1   7 LEU CD1  C  42.464  -8.276  14.083 1.00 . B B .   7 LEU CD1  1 1 
        8  82405 2 1   7 LEU CD2  C  41.639  -8.951  11.821 1.00 . B B .   7 LEU CD2  1 1 
        8  82406 2 1   7 LEU CG   C  41.442  -9.108  13.321 1.00 . B B .   7 LEU CG   1 1 
        8  82407 2 1   7 LEU H    H  41.486 -12.922  14.710 1.00 . B B .   7 LEU H    1 1 
        8  82408 2 1   7 LEU HA   H  41.950 -10.352  15.814 1.00 . B B .   7 LEU HA   1 1 
        8  82409 2 1   7 LEU HB2  H  42.538 -10.927  13.505 1.00 . B B .   7 LEU HB2  1 1 
        8  82410 2 1   7 LEU HB3  H  40.844 -11.142  13.117 1.00 . B B .   7 LEU HB3  1 1 
        8  82411 2 1   7 LEU HD11 H  43.450  -8.691  13.932 1.00 . B B .   7 LEU HD11 1 1 
        8  82412 2 1   7 LEU HD12 H  42.224  -8.287  15.136 1.00 . B B .   7 LEU HD12 1 1 
        8  82413 2 1   7 LEU HD13 H  42.444  -7.260  13.717 1.00 . B B .   7 LEU HD13 1 1 
        8  82414 2 1   7 LEU HD21 H  42.583  -9.387  11.534 1.00 . B B .   7 LEU HD21 1 1 
        8  82415 2 1   7 LEU HD22 H  41.633  -7.902  11.566 1.00 . B B .   7 LEU HD22 1 1 
        8  82416 2 1   7 LEU HD23 H  40.836  -9.452  11.299 1.00 . B B .   7 LEU HD23 1 1 
        8  82417 2 1   7 LEU HG   H  40.458  -8.737  13.570 1.00 . B B .   7 LEU HG   1 1 
        8  82418 2 1   7 LEU N    N  41.381 -12.304  15.462 1.00 . B B .   7 LEU N    1 1 
        8  82419 2 1   7 LEU O    O  39.653  -9.332  16.121 1.00 . B B .   7 LEU O    1 1 
        8  82420 2 1   8 HIS C    C  37.223 -10.782  16.997 1.00 . B B .   8 HIS C    1 1 
        8  82421 2 1   8 HIS CA   C  37.445 -10.897  15.492 1.00 . B B .   8 HIS CA   1 1 
        8  82422 2 1   8 HIS CB   C  36.519 -11.960  14.899 1.00 . B B .   8 HIS CB   1 1 
        8  82423 2 1   8 HIS CD2  C  36.491 -11.140  12.438 1.00 . B B .   8 HIS CD2  1 1 
        8  82424 2 1   8 HIS CE1  C  36.863 -13.065  11.455 1.00 . B B .   8 HIS CE1  1 1 
        8  82425 2 1   8 HIS CG   C  36.613 -12.076  13.410 1.00 . B B .   8 HIS CG   1 1 
        8  82426 2 1   8 HIS H    H  39.048 -12.065  14.747 1.00 . B B .   8 HIS H    1 1 
        8  82427 2 1   8 HIS HA   H  37.227  -9.945  15.035 1.00 . B B .   8 HIS HA   1 1 
        8  82428 2 1   8 HIS HB2  H  36.768 -12.922  15.323 1.00 . B B .   8 HIS HB2  1 1 
        8  82429 2 1   8 HIS HB3  H  35.498 -11.716  15.151 1.00 . B B .   8 HIS HB3  1 1 
        8  82430 2 1   8 HIS HD1  H  36.976 -14.141  13.192 1.00 . B B .   8 HIS HD1  1 1 
        8  82431 2 1   8 HIS HD2  H  36.303 -10.085  12.583 1.00 . B B .   8 HIS HD2  1 1 
        8  82432 2 1   8 HIS HE1  H  37.022 -13.819  10.698 1.00 . B B .   8 HIS HE1  1 1 
        8  82433 2 1   8 HIS HE2  H  36.704 -11.343  10.356 1.00 . B B .   8 HIS HE2  1 1 
        8  82434 2 1   8 HIS N    N  38.838 -11.224  15.205 1.00 . B B .   8 HIS N    1 1 
        8  82435 2 1   8 HIS ND1  N  36.845 -13.271  12.760 1.00 . B B .   8 HIS ND1  1 1 
        8  82436 2 1   8 HIS NE2  N  36.650 -11.782  11.232 1.00 . B B .   8 HIS NE2  1 1 
        8  82437 2 1   8 HIS O    O  36.390  -9.999  17.455 1.00 . B B .   8 HIS O    1 1 
        8  82438 2 1   9 TRP C    C  38.426 -10.239  19.769 1.00 . B B .   9 TRP C    1 1 
        8  82439 2 1   9 TRP CA   C  37.877 -11.548  19.213 1.00 . B B .   9 TRP CA   1 1 
        8  82440 2 1   9 TRP CB   C  38.636 -12.732  19.812 1.00 . B B .   9 TRP CB   1 1 
        8  82441 2 1   9 TRP CD1  C  39.241 -12.365  22.275 1.00 . B B .   9 TRP CD1  1 1 
        8  82442 2 1   9 TRP CD2  C  37.383 -13.568  21.949 1.00 . B B .   9 TRP CD2  1 1 
        8  82443 2 1   9 TRP CE2  C  37.599 -13.443  23.334 1.00 . B B .   9 TRP CE2  1 1 
        8  82444 2 1   9 TRP CE3  C  36.269 -14.284  21.501 1.00 . B B .   9 TRP CE3  1 1 
        8  82445 2 1   9 TRP CG   C  38.444 -12.872  21.290 1.00 . B B .   9 TRP CG   1 1 
        8  82446 2 1   9 TRP CH2  C  35.661 -14.705  23.807 1.00 . B B .   9 TRP CH2  1 1 
        8  82447 2 1   9 TRP CZ2  C  36.742 -14.010  24.273 1.00 . B B .   9 TRP CZ2  1 1 
        8  82448 2 1   9 TRP CZ3  C  35.420 -14.844  22.434 1.00 . B B .   9 TRP CZ3  1 1 
        8  82449 2 1   9 TRP H    H  38.624 -12.171  17.332 1.00 . B B .   9 TRP H    1 1 
        8  82450 2 1   9 TRP HA   H  36.832 -11.631  19.474 1.00 . B B .   9 TRP HA   1 1 
        8  82451 2 1   9 TRP HB2  H  38.296 -13.644  19.345 1.00 . B B .   9 TRP HB2  1 1 
        8  82452 2 1   9 TRP HB3  H  39.694 -12.608  19.622 1.00 . B B .   9 TRP HB3  1 1 
        8  82453 2 1   9 TRP HD1  H  40.133 -11.783  22.097 1.00 . B B .   9 TRP HD1  1 1 
        8  82454 2 1   9 TRP HE1  H  39.134 -12.459  24.372 1.00 . B B .   9 TRP HE1  1 1 
        8  82455 2 1   9 TRP HE3  H  36.070 -14.401  20.446 1.00 . B B .   9 TRP HE3  1 1 
        8  82456 2 1   9 TRP HH2  H  34.970 -15.161  24.500 1.00 . B B .   9 TRP HH2  1 1 
        8  82457 2 1   9 TRP HZ2  H  36.912 -13.910  25.336 1.00 . B B .   9 TRP HZ2  1 1 
        8  82458 2 1   9 TRP HZ3  H  34.555 -15.402  22.105 1.00 . B B .   9 TRP HZ3  1 1 
        8  82459 2 1   9 TRP N    N  37.980 -11.567  17.759 1.00 . B B .   9 TRP N    1 1 
        8  82460 2 1   9 TRP NE1  N  38.740 -12.705  23.508 1.00 . B B .   9 TRP NE1  1 1 
        8  82461 2 1   9 TRP O    O  37.822  -9.624  20.649 1.00 . B B .   9 TRP O    1 1 
        8  82462 2 1  10 ILE C    C  39.378  -7.386  19.202 1.00 . B B .  10 ILE C    1 1 
        8  82463 2 1  10 ILE CA   C  40.197  -8.581  19.688 1.00 . B B .  10 ILE CA   1 1 
        8  82464 2 1  10 ILE CB   C  41.642  -8.463  19.165 1.00 . B B .  10 ILE CB   1 1 
        8  82465 2 1  10 ILE CD1  C  43.847  -9.737  18.988 1.00 . B B .  10 ILE CD1  1 1 
        8  82466 2 1  10 ILE CG1  C  42.460  -9.685  19.594 1.00 . B B .  10 ILE CG1  1 1 
        8  82467 2 1  10 ILE CG2  C  42.292  -7.181  19.669 1.00 . B B .  10 ILE CG2  1 1 
        8  82468 2 1  10 ILE H    H  40.018 -10.364  18.568 1.00 . B B .  10 ILE H    1 1 
        8  82469 2 1  10 ILE HA   H  40.219  -8.575  20.768 1.00 . B B .  10 ILE HA   1 1 
        8  82470 2 1  10 ILE HB   H  41.612  -8.421  18.087 1.00 . B B .  10 ILE HB   1 1 
        8  82471 2 1  10 ILE HG12 H  42.570  -9.676  20.668 1.00 . B B .  10 ILE HG12 1 1 
        8  82472 2 1  10 ILE HG13 H  41.934 -10.582  19.299 1.00 . B B .  10 ILE HG13 1 1 
        8  82473 2 1  10 ILE HG21 H  42.232  -7.146  20.748 1.00 . B B .  10 ILE HG21 1 1 
        8  82474 2 1  10 ILE HG22 H  41.775  -6.328  19.253 1.00 . B B .  10 ILE HG22 1 1 
        8  82475 2 1  10 ILE HG23 H  43.327  -7.157  19.366 1.00 . B B .  10 ILE HG23 1 1 
        8  82476 2 1  10 ILE N    N  39.576  -9.823  19.254 1.00 . B B .  10 ILE N    1 1 
        8  82477 2 1  10 ILE O    O  39.470  -6.287  19.748 1.00 . B B .  10 ILE O    1 1 
        8  82478 2 1  11 TYR C    C  36.708  -6.089  18.628 1.00 . B B .  11 TYR C    1 1 
        8  82479 2 1  11 TYR CA   C  37.721  -6.584  17.601 1.00 . B B .  11 TYR CA   1 1 
        8  82480 2 1  11 TYR CB   C  36.994  -7.130  16.370 1.00 . B B .  11 TYR CB   1 1 
        8  82481 2 1  11 TYR CD1  C  37.381  -5.932  14.182 1.00 . B B .  11 TYR CD1  1 1 
        8  82482 2 1  11 TYR CD2  C  35.546  -5.236  15.535 1.00 . B B .  11 TYR CD2  1 1 
        8  82483 2 1  11 TYR CE1  C  37.055  -4.977  13.241 1.00 . B B .  11 TYR CE1  1 1 
        8  82484 2 1  11 TYR CE2  C  35.214  -4.278  14.596 1.00 . B B .  11 TYR CE2  1 1 
        8  82485 2 1  11 TYR CG   C  36.635  -6.078  15.345 1.00 . B B .  11 TYR CG   1 1 
        8  82486 2 1  11 TYR CZ   C  35.970  -4.154  13.451 1.00 . B B .  11 TYR CZ   1 1 
        8  82487 2 1  11 TYR H    H  38.538  -8.524  17.790 1.00 . B B .  11 TYR H    1 1 
        8  82488 2 1  11 TYR HA   H  38.353  -5.761  17.303 1.00 . B B .  11 TYR HA   1 1 
        8  82489 2 1  11 TYR HB2  H  37.625  -7.859  15.884 1.00 . B B .  11 TYR HB2  1 1 
        8  82490 2 1  11 TYR HB3  H  36.079  -7.610  16.686 1.00 . B B .  11 TYR HB3  1 1 
        8  82491 2 1  11 TYR HD1  H  38.230  -6.579  14.022 1.00 . B B .  11 TYR HD1  1 1 
        8  82492 2 1  11 TYR HD2  H  34.956  -5.335  16.434 1.00 . B B .  11 TYR HD2  1 1 
        8  82493 2 1  11 TYR HE1  H  37.648  -4.880  12.343 1.00 . B B .  11 TYR HE1  1 1 
        8  82494 2 1  11 TYR HE2  H  34.365  -3.633  14.762 1.00 . B B .  11 TYR HE2  1 1 
        8  82495 2 1  11 TYR HH   H  35.635  -3.602  11.642 1.00 . B B .  11 TYR HH   1 1 
        8  82496 2 1  11 TYR N    N  38.568  -7.623  18.175 1.00 . B B .  11 TYR N    1 1 
        8  82497 2 1  11 TYR O    O  36.629  -4.893  18.906 1.00 . B B .  11 TYR O    1 1 
        8  82498 2 1  11 TYR OH   O  35.641  -3.202  12.515 1.00 . B B .  11 TYR OH   1 1 
        8  82499 2 1  12 VAL C    C  35.589  -6.079  21.443 1.00 . B B .  12 VAL C    1 1 
        8  82500 2 1  12 VAL CA   C  34.938  -6.670  20.194 1.00 . B B .  12 VAL CA   1 1 
        8  82501 2 1  12 VAL CB   C  34.084  -7.891  20.592 1.00 . B B .  12 VAL CB   1 1 
        8  82502 2 1  12 VAL CG1  C  34.961  -9.007  21.136 1.00 . B B .  12 VAL CG1  1 1 
        8  82503 2 1  12 VAL CG2  C  33.020  -7.499  21.606 1.00 . B B .  12 VAL CG2  1 1 
        8  82504 2 1  12 VAL H    H  36.051  -7.956  18.930 1.00 . B B .  12 VAL H    1 1 
        8  82505 2 1  12 VAL HA   H  34.282  -5.926  19.762 1.00 . B B .  12 VAL HA   1 1 
        8  82506 2 1  12 VAL HB   H  33.586  -8.257  19.705 1.00 . B B .  12 VAL HB   1 1 
        8  82507 2 1  12 VAL HG11 H  35.539  -8.636  21.971 1.00 . B B .  12 VAL HG11 1 1 
        8  82508 2 1  12 VAL HG12 H  35.628  -9.352  20.359 1.00 . B B .  12 VAL HG12 1 1 
        8  82509 2 1  12 VAL HG13 H  34.338  -9.826  21.465 1.00 . B B .  12 VAL HG13 1 1 
        8  82510 2 1  12 VAL HG21 H  32.385  -6.733  21.186 1.00 . B B .  12 VAL HG21 1 1 
        8  82511 2 1  12 VAL HG22 H  33.496  -7.121  22.498 1.00 . B B .  12 VAL HG22 1 1 
        8  82512 2 1  12 VAL HG23 H  32.424  -8.365  21.857 1.00 . B B .  12 VAL HG23 1 1 
        8  82513 2 1  12 VAL N    N  35.941  -7.017  19.194 1.00 . B B .  12 VAL N    1 1 
        8  82514 2 1  12 VAL O    O  35.014  -5.217  22.107 1.00 . B B .  12 VAL O    1 1 
        8  82515 2 1  13 ALA C    C  37.734  -4.556  22.849 1.00 . B B .  13 ALA C    1 1 
        8  82516 2 1  13 ALA CA   C  37.524  -6.065  22.921 1.00 . B B .  13 ALA CA   1 1 
        8  82517 2 1  13 ALA CB   C  38.862  -6.780  23.038 1.00 . B B .  13 ALA CB   1 1 
        8  82518 2 1  13 ALA H    H  37.201  -7.237  21.187 1.00 . B B .  13 ALA H    1 1 
        8  82519 2 1  13 ALA HA   H  36.942  -6.297  23.800 1.00 . B B .  13 ALA HA   1 1 
        8  82520 2 1  13 ALA HB1  H  38.696  -7.845  23.100 1.00 . B B .  13 ALA HB1  1 1 
        8  82521 2 1  13 ALA HB2  H  39.375  -6.443  23.927 1.00 . B B .  13 ALA HB2  1 1 
        8  82522 2 1  13 ALA HB3  H  39.464  -6.561  22.169 1.00 . B B .  13 ALA HB3  1 1 
        8  82523 2 1  13 ALA N    N  36.795  -6.548  21.755 1.00 . B B .  13 ALA N    1 1 
        8  82524 2 1  13 ALA O    O  37.395  -3.825  23.783 1.00 . B B .  13 ALA O    1 1 
        8  82525 2 1  14 GLY C    C  37.262  -1.861  21.559 1.00 . B B .  14 GLY C    1 1 
        8  82526 2 1  14 GLY CA   C  38.541  -2.675  21.558 1.00 . B B .  14 GLY CA   1 1 
        8  82527 2 1  14 GLY H    H  38.544  -4.724  21.028 1.00 . B B .  14 GLY H    1 1 
        8  82528 2 1  14 GLY HA2  H  39.179  -2.327  22.358 1.00 . B B .  14 GLY HA2  1 1 
        8  82529 2 1  14 GLY HA3  H  39.049  -2.524  20.615 1.00 . B B .  14 GLY HA3  1 1 
        8  82530 2 1  14 GLY N    N  38.295  -4.095  21.736 1.00 . B B .  14 GLY N    1 1 
        8  82531 2 1  14 GLY O    O  37.269  -0.682  21.918 1.00 . B B .  14 GLY O    1 1 
        8  82532 2 1  15 MET C    C  34.312  -1.609  22.521 1.00 . B B .  15 MET C    1 1 
        8  82533 2 1  15 MET CA   C  34.872  -1.814  21.114 1.00 . B B .  15 MET CA   1 1 
        8  82534 2 1  15 MET CB   C  33.883  -2.609  20.262 1.00 . B B .  15 MET CB   1 1 
        8  82535 2 1  15 MET CE   C  35.201  -1.429  16.489 1.00 . B B .  15 MET CE   1 1 
        8  82536 2 1  15 MET CG   C  34.259  -2.658  18.791 1.00 . B B .  15 MET CG   1 1 
        8  82537 2 1  15 MET H    H  36.221  -3.428  20.884 1.00 . B B .  15 MET H    1 1 
        8  82538 2 1  15 MET HA   H  35.023  -0.847  20.661 1.00 . B B .  15 MET HA   1 1 
        8  82539 2 1  15 MET HB2  H  33.836  -3.622  20.634 1.00 . B B .  15 MET HB2  1 1 
        8  82540 2 1  15 MET HB3  H  32.906  -2.158  20.347 1.00 . B B .  15 MET HB3  1 1 
        8  82541 2 1  15 MET HE1  H  34.496  -2.022  15.925 1.00 . B B .  15 MET HE1  1 1 
        8  82542 2 1  15 MET HE2  H  36.109  -1.995  16.636 1.00 . B B .  15 MET HE2  1 1 
        8  82543 2 1  15 MET HE3  H  35.426  -0.523  15.949 1.00 . B B .  15 MET HE3  1 1 
        8  82544 2 1  15 MET HG2  H  35.179  -3.213  18.685 1.00 . B B .  15 MET HG2  1 1 
        8  82545 2 1  15 MET HG3  H  33.472  -3.161  18.248 1.00 . B B .  15 MET HG3  1 1 
        8  82546 2 1  15 MET N    N  36.163  -2.490  21.158 1.00 . B B .  15 MET N    1 1 
        8  82547 2 1  15 MET O    O  33.543  -0.678  22.762 1.00 . B B .  15 MET O    1 1 
        8  82548 2 1  15 MET SD   S  34.492  -1.016  18.082 1.00 . B B .  15 MET SD   1 1 
        8  82549 2 1  16 THR C    C  34.829  -1.165  25.518 1.00 . B B .  16 THR C    1 1 
        8  82550 2 1  16 THR CA   C  34.240  -2.388  24.824 1.00 . B B .  16 THR CA   1 1 
        8  82551 2 1  16 THR CB   C  34.611  -3.651  25.627 1.00 . B B .  16 THR CB   1 1 
        8  82552 2 1  16 THR CG2  C  34.073  -3.569  27.048 1.00 . B B .  16 THR CG2  1 1 
        8  82553 2 1  16 THR H    H  35.322  -3.200  23.194 1.00 . B B .  16 THR H    1 1 
        8  82554 2 1  16 THR HA   H  33.163  -2.300  24.809 1.00 . B B .  16 THR HA   1 1 
        8  82555 2 1  16 THR HB   H  35.688  -3.728  25.669 1.00 . B B .  16 THR HB   1 1 
        8  82556 2 1  16 THR HG1  H  33.517  -5.292  25.593 1.00 . B B .  16 THR HG1  1 1 
        8  82557 2 1  16 THR HG21 H  34.278  -4.496  27.565 1.00 . B B .  16 THR HG21 1 1 
        8  82558 2 1  16 THR HG22 H  33.006  -3.399  27.021 1.00 . B B .  16 THR HG22 1 1 
        8  82559 2 1  16 THR HG23 H  34.555  -2.753  27.569 1.00 . B B .  16 THR HG23 1 1 
        8  82560 2 1  16 THR N    N  34.706  -2.481  23.445 1.00 . B B .  16 THR N    1 1 
        8  82561 2 1  16 THR O    O  34.098  -0.336  26.061 1.00 . B B .  16 THR O    1 1 
        8  82562 2 1  16 THR OG1  O  34.082  -4.814  24.981 1.00 . B B .  16 THR OG1  1 1 
        8  82563 2 1  17 ILE C    C  36.414   1.392  25.498 1.00 . B B .  17 ILE C    1 1 
        8  82564 2 1  17 ILE CA   C  36.842   0.066  26.121 1.00 . B B .  17 ILE CA   1 1 
        8  82565 2 1  17 ILE CB   C  38.374  -0.082  26.019 1.00 . B B .  17 ILE CB   1 1 
        8  82566 2 1  17 ILE CD1  C  39.154   1.050  23.870 1.00 . B B .  17 ILE CD1  1 1 
        8  82567 2 1  17 ILE CG1  C  38.808  -0.252  24.560 1.00 . B B .  17 ILE CG1  1 1 
        8  82568 2 1  17 ILE CG2  C  38.851  -1.255  26.860 1.00 . B B .  17 ILE CG2  1 1 
        8  82569 2 1  17 ILE H    H  36.684  -1.752  25.043 1.00 . B B .  17 ILE H    1 1 
        8  82570 2 1  17 ILE HA   H  36.572   0.073  27.168 1.00 . B B .  17 ILE HA   1 1 
        8  82571 2 1  17 ILE HB   H  38.824   0.817  26.415 1.00 . B B .  17 ILE HB   1 1 
        8  82572 2 1  17 ILE HG12 H  39.681  -0.888  24.523 1.00 . B B .  17 ILE HG12 1 1 
        8  82573 2 1  17 ILE HG13 H  38.007  -0.721  24.007 1.00 . B B .  17 ILE HG13 1 1 
        8  82574 2 1  17 ILE HG21 H  38.341  -2.155  26.545 1.00 . B B .  17 ILE HG21 1 1 
        8  82575 2 1  17 ILE HG22 H  38.635  -1.065  27.900 1.00 . B B .  17 ILE HG22 1 1 
        8  82576 2 1  17 ILE HG23 H  39.916  -1.382  26.731 1.00 . B B .  17 ILE HG23 1 1 
        8  82577 2 1  17 ILE N    N  36.154  -1.057  25.494 1.00 . B B .  17 ILE N    1 1 
        8  82578 2 1  17 ILE O    O  36.459   2.435  26.150 1.00 . B B .  17 ILE O    1 1 
        8  82579 2 1  18 GLY C    C  34.352   3.173  24.200 1.00 . B B .  18 GLY C    1 1 
        8  82580 2 1  18 GLY CA   C  35.573   2.551  23.551 1.00 . B B .  18 GLY CA   1 1 
        8  82581 2 1  18 GLY H    H  35.997   0.485  23.759 1.00 . B B .  18 GLY H    1 1 
        8  82582 2 1  18 GLY HA2  H  36.380   3.267  23.565 1.00 . B B .  18 GLY HA2  1 1 
        8  82583 2 1  18 GLY HA3  H  35.335   2.307  22.524 1.00 . B B .  18 GLY HA3  1 1 
        8  82584 2 1  18 GLY N    N  36.003   1.344  24.233 1.00 . B B .  18 GLY N    1 1 
        8  82585 2 1  18 GLY O    O  34.348   4.364  24.513 1.00 . B B .  18 GLY O    1 1 
        8  82586 2 1  19 ALA C    C  32.339   3.349  26.436 1.00 . B B .  19 ALA C    1 1 
        8  82587 2 1  19 ALA CA   C  32.083   2.839  25.023 1.00 . B B .  19 ALA CA   1 1 
        8  82588 2 1  19 ALA CB   C  31.044   1.729  25.040 1.00 . B B .  19 ALA CB   1 1 
        8  82589 2 1  19 ALA H    H  33.381   1.427  24.132 1.00 . B B .  19 ALA H    1 1 
        8  82590 2 1  19 ALA HA   H  31.698   3.652  24.422 1.00 . B B .  19 ALA HA   1 1 
        8  82591 2 1  19 ALA HB1  H  30.913   1.342  24.040 1.00 . B B .  19 ALA HB1  1 1 
        8  82592 2 1  19 ALA HB2  H  30.105   2.122  25.398 1.00 . B B .  19 ALA HB2  1 1 
        8  82593 2 1  19 ALA HB3  H  31.376   0.936  25.693 1.00 . B B .  19 ALA HB3  1 1 
        8  82594 2 1  19 ALA N    N  33.315   2.365  24.403 1.00 . B B .  19 ALA N    1 1 
        8  82595 2 1  19 ALA O    O  31.626   4.220  26.933 1.00 . B B .  19 ALA O    1 1 
        8  82596 2 1  20 LEU C    C  34.244   4.630  28.459 1.00 . B B .  20 LEU C    1 1 
        8  82597 2 1  20 LEU CA   C  33.722   3.196  28.435 1.00 . B B .  20 LEU CA   1 1 
        8  82598 2 1  20 LEU CB   C  34.778   2.246  29.005 1.00 . B B .  20 LEU CB   1 1 
        8  82599 2 1  20 LEU CD1  C  34.049   2.300  31.404 1.00 . B B .  20 LEU CD1  1 1 
        8  82600 2 1  20 LEU CD2  C  36.406   1.687  30.828 1.00 . B B .  20 LEU CD2  1 1 
        8  82601 2 1  20 LEU CG   C  35.205   2.538  30.445 1.00 . B B .  20 LEU CG   1 1 
        8  82602 2 1  20 LEU H    H  33.893   2.103  26.630 1.00 . B B .  20 LEU H    1 1 
        8  82603 2 1  20 LEU HA   H  32.832   3.139  29.044 1.00 . B B .  20 LEU HA   1 1 
        8  82604 2 1  20 LEU HB2  H  34.386   1.241  28.965 1.00 . B B .  20 LEU HB2  1 1 
        8  82605 2 1  20 LEU HB3  H  35.653   2.298  28.376 1.00 . B B .  20 LEU HB3  1 1 
        8  82606 2 1  20 LEU HD11 H  33.726   1.273  31.329 1.00 . B B .  20 LEU HD11 1 1 
        8  82607 2 1  20 LEU HD12 H  33.230   2.955  31.149 1.00 . B B .  20 LEU HD12 1 1 
        8  82608 2 1  20 LEU HD13 H  34.373   2.502  32.414 1.00 . B B .  20 LEU HD13 1 1 
        8  82609 2 1  20 LEU HD21 H  36.701   1.917  31.840 1.00 . B B .  20 LEU HD21 1 1 
        8  82610 2 1  20 LEU HD22 H  37.226   1.897  30.157 1.00 . B B .  20 LEU HD22 1 1 
        8  82611 2 1  20 LEU HD23 H  36.143   0.641  30.759 1.00 . B B .  20 LEU HD23 1 1 
        8  82612 2 1  20 LEU HG   H  35.494   3.576  30.522 1.00 . B B .  20 LEU HG   1 1 
        8  82613 2 1  20 LEU N    N  33.364   2.797  27.080 1.00 . B B .  20 LEU N    1 1 
        8  82614 2 1  20 LEU O    O  34.068   5.352  29.441 1.00 . B B .  20 LEU O    1 1 
        8  82615 2 1  21 HIS C    C  34.338   7.430  27.361 1.00 . B B .  21 HIS C    1 1 
        8  82616 2 1  21 HIS CA   C  35.440   6.379  27.259 1.00 . B B .  21 HIS CA   1 1 
        8  82617 2 1  21 HIS CB   C  36.193   6.536  25.934 1.00 . B B .  21 HIS CB   1 1 
        8  82618 2 1  21 HIS CD2  C  38.043   8.289  26.417 1.00 . B B .  21 HIS CD2  1 1 
        8  82619 2 1  21 HIS CE1  C  37.333   9.881  25.087 1.00 . B B .  21 HIS CE1  1 1 
        8  82620 2 1  21 HIS CG   C  36.917   7.840  25.811 1.00 . B B .  21 HIS CG   1 1 
        8  82621 2 1  21 HIS H    H  35.002   4.408  26.621 1.00 . B B .  21 HIS H    1 1 
        8  82622 2 1  21 HIS HA   H  36.132   6.520  28.074 1.00 . B B .  21 HIS HA   1 1 
        8  82623 2 1  21 HIS HB2  H  36.921   5.743  25.846 1.00 . B B .  21 HIS HB2  1 1 
        8  82624 2 1  21 HIS HB3  H  35.490   6.467  25.119 1.00 . B B .  21 HIS HB3  1 1 
        8  82625 2 1  21 HIS HD1  H  35.705   8.842  24.408 1.00 . B B .  21 HIS HD1  1 1 
        8  82626 2 1  21 HIS HD2  H  38.644   7.747  27.134 1.00 . B B .  21 HIS HD2  1 1 
        8  82627 2 1  21 HIS HE1  H  37.254  10.818  24.556 1.00 . B B .  21 HIS HE1  1 1 
        8  82628 2 1  21 HIS HE2  H  39.012  10.144  26.231 1.00 . B B .  21 HIS HE2  1 1 
        8  82629 2 1  21 HIS N    N  34.890   5.034  27.369 1.00 . B B .  21 HIS N    1 1 
        8  82630 2 1  21 HIS ND1  N  36.497   8.862  24.984 1.00 . B B .  21 HIS ND1  1 1 
        8  82631 2 1  21 HIS NE2  N  38.278   9.559  25.950 1.00 . B B .  21 HIS NE2  1 1 
        8  82632 2 1  21 HIS O    O  34.600   8.587  27.692 1.00 . B B .  21 HIS O    1 1 
        8  82633 2 1  22 PHE C    C  31.740   8.431  28.556 1.00 . B B .  22 PHE C    1 1 
        8  82634 2 1  22 PHE CA   C  31.962   7.922  27.135 1.00 . B B .  22 PHE CA   1 1 
        8  82635 2 1  22 PHE CB   C  30.704   7.211  26.633 1.00 . B B .  22 PHE CB   1 1 
        8  82636 2 1  22 PHE CD1  C  28.584   7.700  27.884 1.00 . B B .  22 PHE CD1  1 1 
        8  82637 2 1  22 PHE CD2  C  29.107   9.037  25.982 1.00 . B B .  22 PHE CD2  1 1 
        8  82638 2 1  22 PHE CE1  C  27.422   8.419  28.076 1.00 . B B .  22 PHE CE1  1 1 
        8  82639 2 1  22 PHE CE2  C  27.945   9.761  26.169 1.00 . B B .  22 PHE CE2  1 1 
        8  82640 2 1  22 PHE CG   C  29.439   7.999  26.836 1.00 . B B .  22 PHE CG   1 1 
        8  82641 2 1  22 PHE CZ   C  27.101   9.453  27.218 1.00 . B B .  22 PHE CZ   1 1 
        8  82642 2 1  22 PHE H    H  32.964   6.084  26.816 1.00 . B B .  22 PHE H    1 1 
        8  82643 2 1  22 PHE HA   H  32.170   8.763  26.493 1.00 . B B .  22 PHE HA   1 1 
        8  82644 2 1  22 PHE HB2  H  30.805   7.017  25.577 1.00 . B B .  22 PHE HB2  1 1 
        8  82645 2 1  22 PHE HB3  H  30.597   6.271  27.156 1.00 . B B .  22 PHE HB3  1 1 
        8  82646 2 1  22 PHE HD1  H  28.834   6.890  28.557 1.00 . B B .  22 PHE HD1  1 1 
        8  82647 2 1  22 PHE HD2  H  29.766   9.279  25.160 1.00 . B B .  22 PHE HD2  1 1 
        8  82648 2 1  22 PHE HE1  H  26.764   8.176  28.898 1.00 . B B .  22 PHE HE1  1 1 
        8  82649 2 1  22 PHE HE2  H  27.697  10.568  25.496 1.00 . B B .  22 PHE HE2  1 1 
        8  82650 2 1  22 PHE HZ   H  26.193  10.016  27.366 1.00 . B B .  22 PHE HZ   1 1 
        8  82651 2 1  22 PHE N    N  33.107   7.019  27.076 1.00 . B B .  22 PHE N    1 1 
        8  82652 2 1  22 PHE O    O  31.346   9.580  28.759 1.00 . B B .  22 PHE O    1 1 
        8  82653 2 1  23 TRP C    C  33.002   8.745  31.450 1.00 . B B .  23 TRP C    1 1 
        8  82654 2 1  23 TRP CA   C  31.814   7.934  30.935 1.00 . B B .  23 TRP CA   1 1 
        8  82655 2 1  23 TRP CB   C  31.630   6.679  31.791 1.00 . B B .  23 TRP CB   1 1 
        8  82656 2 1  23 TRP CD1  C  30.471   4.681  30.681 1.00 . B B .  23 TRP CD1  1 1 
        8  82657 2 1  23 TRP CD2  C  29.070   6.141  31.641 1.00 . B B .  23 TRP CD2  1 1 
        8  82658 2 1  23 TRP CE2  C  28.313   5.099  31.071 1.00 . B B .  23 TRP CE2  1 1 
        8  82659 2 1  23 TRP CE3  C  28.401   7.177  32.299 1.00 . B B .  23 TRP CE3  1 1 
        8  82660 2 1  23 TRP CG   C  30.448   5.853  31.380 1.00 . B B .  23 TRP CG   1 1 
        8  82661 2 1  23 TRP CH2  C  26.295   6.089  31.794 1.00 . B B .  23 TRP CH2  1 1 
        8  82662 2 1  23 TRP CZ2  C  26.923   5.063  31.141 1.00 . B B .  23 TRP CZ2  1 1 
        8  82663 2 1  23 TRP CZ3  C  27.021   7.139  32.368 1.00 . B B .  23 TRP CZ3  1 1 
        8  82664 2 1  23 TRP H    H  32.312   6.670  29.312 1.00 . B B .  23 TRP H    1 1 
        8  82665 2 1  23 TRP HA   H  30.924   8.541  31.008 1.00 . B B .  23 TRP HA   1 1 
        8  82666 2 1  23 TRP HB2  H  32.511   6.062  31.712 1.00 . B B .  23 TRP HB2  1 1 
        8  82667 2 1  23 TRP HB3  H  31.490   6.970  32.823 1.00 . B B .  23 TRP HB3  1 1 
        8  82668 2 1  23 TRP HD1  H  31.371   4.197  30.333 1.00 . B B .  23 TRP HD1  1 1 
        8  82669 2 1  23 TRP HE1  H  28.946   3.399  30.018 1.00 . B B .  23 TRP HE1  1 1 
        8  82670 2 1  23 TRP HE3  H  28.944   7.994  32.749 1.00 . B B .  23 TRP HE3  1 1 
        8  82671 2 1  23 TRP HH2  H  25.217   6.104  31.871 1.00 . B B .  23 TRP HH2  1 1 
        8  82672 2 1  23 TRP HZ2  H  26.349   4.260  30.704 1.00 . B B .  23 TRP HZ2  1 1 
        8  82673 2 1  23 TRP HZ3  H  26.486   7.932  32.873 1.00 . B B .  23 TRP HZ3  1 1 
        8  82674 2 1  23 TRP N    N  31.995   7.570  29.536 1.00 . B B .  23 TRP N    1 1 
        8  82675 2 1  23 TRP NE1  N  29.190   4.221  30.492 1.00 . B B .  23 TRP NE1  1 1 
        8  82676 2 1  23 TRP O    O  32.843   9.623  32.297 1.00 . B B .  23 TRP O    1 1 
        8  82677 2 1  24 SER C    C  35.491  10.526  30.690 1.00 . B B .  24 SER C    1 1 
        8  82678 2 1  24 SER CA   C  35.400   9.145  31.336 1.00 . B B .  24 SER CA   1 1 
        8  82679 2 1  24 SER CB   C  36.634   8.319  30.971 1.00 . B B .  24 SER CB   1 1 
        8  82680 2 1  24 SER H    H  34.247   7.735  30.254 1.00 . B B .  24 SER H    1 1 
        8  82681 2 1  24 SER HA   H  35.365   9.268  32.409 1.00 . B B .  24 SER HA   1 1 
        8  82682 2 1  24 SER HB2  H  37.521   8.831  31.312 1.00 . B B .  24 SER HB2  1 1 
        8  82683 2 1  24 SER HB3  H  36.570   7.353  31.448 1.00 . B B .  24 SER HB3  1 1 
        8  82684 2 1  24 SER HG   H  35.877   7.839  29.229 1.00 . B B .  24 SER HG   1 1 
        8  82685 2 1  24 SER N    N  34.186   8.446  30.927 1.00 . B B .  24 SER N    1 1 
        8  82686 2 1  24 SER O    O  36.219  11.396  31.167 1.00 . B B .  24 SER O    1 1 
        8  82687 2 1  24 SER OG   O  36.726   8.132  29.570 1.00 . B B .  24 SER OG   1 1 
        8  82688 2 1  25 LEU C    C  33.728  12.954  29.480 1.00 . B B .  25 LEU C    1 1 
        8  82689 2 1  25 LEU CA   C  34.758  11.996  28.891 1.00 . B B .  25 LEU CA   1 1 
        8  82690 2 1  25 LEU CB   C  34.488  11.769  27.399 1.00 . B B .  25 LEU CB   1 1 
        8  82691 2 1  25 LEU CD1  C  36.098  13.535  26.621 1.00 . B B .  25 LEU CD1  1 1 
        8  82692 2 1  25 LEU CD2  C  34.368  12.648  25.054 1.00 . B B .  25 LEU CD2  1 1 
        8  82693 2 1  25 LEU CG   C  34.681  12.995  26.501 1.00 . B B .  25 LEU CG   1 1 
        8  82694 2 1  25 LEU H    H  34.186   9.991  29.270 1.00 . B B .  25 LEU H    1 1 
        8  82695 2 1  25 LEU HA   H  35.741  12.431  29.007 1.00 . B B .  25 LEU HA   1 1 
        8  82696 2 1  25 LEU HB2  H  35.149  10.990  27.051 1.00 . B B .  25 LEU HB2  1 1 
        8  82697 2 1  25 LEU HB3  H  33.469  11.429  27.288 1.00 . B B .  25 LEU HB3  1 1 
        8  82698 2 1  25 LEU HD11 H  36.225  14.368  25.945 1.00 . B B .  25 LEU HD11 1 1 
        8  82699 2 1  25 LEU HD12 H  36.803  12.757  26.369 1.00 . B B .  25 LEU HD12 1 1 
        8  82700 2 1  25 LEU HD13 H  36.272  13.864  27.636 1.00 . B B .  25 LEU HD13 1 1 
        8  82701 2 1  25 LEU HD21 H  34.432  13.539  24.447 1.00 . B B .  25 LEU HD21 1 1 
        8  82702 2 1  25 LEU HD22 H  33.372  12.238  24.989 1.00 . B B .  25 LEU HD22 1 1 
        8  82703 2 1  25 LEU HD23 H  35.080  11.919  24.696 1.00 . B B .  25 LEU HD23 1 1 
        8  82704 2 1  25 LEU HG   H  33.999  13.773  26.813 1.00 . B B .  25 LEU HG   1 1 
        8  82705 2 1  25 LEU N    N  34.751  10.721  29.601 1.00 . B B .  25 LEU N    1 1 
        8  82706 2 1  25 LEU O    O  33.607  14.098  29.041 1.00 . B B .  25 LEU O    1 1 
        8  82707 2 1  26 SER C    C  32.616  14.366  32.009 1.00 . B B .  26 SER C    1 1 
        8  82708 2 1  26 SER CA   C  31.975  13.303  31.124 1.00 . B B .  26 SER CA   1 1 
        8  82709 2 1  26 SER CB   C  31.028  12.430  31.947 1.00 . B B .  26 SER CB   1 1 
        8  82710 2 1  26 SER H    H  33.293  11.659  30.920 1.00 . B B .  26 SER H    1 1 
        8  82711 2 1  26 SER HA   H  31.408  13.795  30.347 1.00 . B B .  26 SER HA   1 1 
        8  82712 2 1  26 SER HB2  H  30.227  13.046  32.356 1.00 . B B .  26 SER HB2  1 1 
        8  82713 2 1  26 SER HB3  H  30.609  11.666  31.308 1.00 . B B .  26 SER HB3  1 1 
        8  82714 2 1  26 SER HG   H  31.135  11.280  33.507 1.00 . B B .  26 SER HG   1 1 
        8  82715 2 1  26 SER N    N  32.992  12.483  30.480 1.00 . B B .  26 SER N    1 1 
        8  82716 2 1  26 SER O    O  31.981  15.362  32.353 1.00 . B B .  26 SER O    1 1 
        8  82717 2 1  26 SER OG   O  31.743  11.826  33.003 1.00 . B B .  26 SER OG   1 1 
        8  82718 2 1  27 ARG C    C  34.518  16.488  32.597 1.00 . B B .  27 ARG C    1 1 
        8  82719 2 1  27 ARG CA   C  34.607  15.097  33.210 1.00 . B B .  27 ARG CA   1 1 
        8  82720 2 1  27 ARG CB   C  36.071  14.673  33.356 1.00 . B B .  27 ARG CB   1 1 
        8  82721 2 1  27 ARG CD   C  37.726  13.052  34.322 1.00 . B B .  27 ARG CD   1 1 
        8  82722 2 1  27 ARG CG   C  36.255  13.408  34.176 1.00 . B B .  27 ARG CG   1 1 
        8  82723 2 1  27 ARG CZ   C  39.809  14.098  35.116 1.00 . B B .  27 ARG CZ   1 1 
        8  82724 2 1  27 ARG H    H  34.327  13.325  32.082 1.00 . B B .  27 ARG H    1 1 
        8  82725 2 1  27 ARG HA   H  34.141  15.113  34.184 1.00 . B B .  27 ARG HA   1 1 
        8  82726 2 1  27 ARG HB2  H  36.483  14.502  32.373 1.00 . B B .  27 ARG HB2  1 1 
        8  82727 2 1  27 ARG HB3  H  36.618  15.472  33.834 1.00 . B B .  27 ARG HB3  1 1 
        8  82728 2 1  27 ARG HD2  H  37.811  12.185  34.960 1.00 . B B .  27 ARG HD2  1 1 
        8  82729 2 1  27 ARG HD3  H  38.125  12.823  33.346 1.00 . B B .  27 ARG HD3  1 1 
        8  82730 2 1  27 ARG HE   H  38.012  14.963  35.151 1.00 . B B .  27 ARG HE   1 1 
        8  82731 2 1  27 ARG HG2  H  35.835  13.564  35.160 1.00 . B B .  27 ARG HG2  1 1 
        8  82732 2 1  27 ARG HG3  H  35.742  12.594  33.688 1.00 . B B .  27 ARG HG3  1 1 
        8  82733 2 1  27 ARG HH11 H  40.029  12.220  34.397 1.00 . B B .  27 ARG HH11 1 1 
        8  82734 2 1  27 ARG HH12 H  41.483  12.975  34.957 1.00 . B B .  27 ARG HH12 1 1 
        8  82735 2 1  27 ARG HH21 H  39.921  15.962  35.887 1.00 . B B .  27 ARG HH21 1 1 
        8  82736 2 1  27 ARG HH22 H  41.421  15.102  35.805 1.00 . B B .  27 ARG HH22 1 1 
        8  82737 2 1  27 ARG N    N  33.879  14.145  32.377 1.00 . B B .  27 ARG N    1 1 
        8  82738 2 1  27 ARG NE   N  38.497  14.147  34.904 1.00 . B B .  27 ARG NE   1 1 
        8  82739 2 1  27 ARG NH1  N  40.497  13.008  34.798 1.00 . B B .  27 ARG NH1  1 1 
        8  82740 2 1  27 ARG NH2  N  40.436  15.140  35.646 1.00 . B B .  27 ARG NH2  1 1 
        8  82741 2 1  27 ARG O    O  34.530  17.496  33.305 1.00 . B B .  27 ARG O    1 1 
        8  82742 2 1  28 ASN C    C  34.078  17.498  29.053 1.00 . B B .  28 ASN C    1 1 
        8  82743 2 1  28 ASN CA   C  34.308  17.774  30.538 1.00 . B B .  28 ASN CA   1 1 
        8  82744 2 1  28 ASN CB   C  35.570  18.622  30.719 1.00 . B B .  28 ASN CB   1 1 
        8  82745 2 1  28 ASN CG   C  36.813  17.931  30.194 1.00 . B B .  28 ASN CG   1 1 
        8  82746 2 1  28 ASN H    H  34.439  15.681  30.772 1.00 . B B .  28 ASN H    1 1 
        8  82747 2 1  28 ASN HA   H  33.463  18.311  30.935 1.00 . B B .  28 ASN HA   1 1 
        8  82748 2 1  28 ASN HB2  H  35.448  19.553  30.186 1.00 . B B .  28 ASN HB2  1 1 
        8  82749 2 1  28 ASN HB3  H  35.709  18.830  31.770 1.00 . B B .  28 ASN HB3  1 1 
        8  82750 2 1  28 ASN HD21 H  36.557  18.772  28.410 1.00 . B B .  28 ASN HD21 1 1 
        8  82751 2 1  28 ASN HD22 H  37.932  17.738  28.563 1.00 . B B .  28 ASN HD22 1 1 
        8  82752 2 1  28 ASN N    N  34.427  16.523  31.272 1.00 . B B .  28 ASN N    1 1 
        8  82753 2 1  28 ASN ND2  N  37.133  18.171  28.928 1.00 . B B .  28 ASN ND2  1 1 
        8  82754 2 1  28 ASN O    O  34.789  16.694  28.449 1.00 . B B .  28 ASN O    1 1 
        8  82755 2 1  28 ASN OD1  O  37.480  17.192  30.920 1.00 . B B .  28 ASN OD1  1 1 
        8  82756 2 1  29 PRO C    C  33.401  19.101  26.184 1.00 . B B .  29 PRO C    1 1 
        8  82757 2 1  29 PRO CA   C  32.769  18.004  27.035 1.00 . B B .  29 PRO CA   1 1 
        8  82758 2 1  29 PRO CB   C  31.246  18.129  27.025 1.00 . B B .  29 PRO CB   1 1 
        8  82759 2 1  29 PRO CD   C  32.144  19.094  29.073 1.00 . B B .  29 PRO CD   1 1 
        8  82760 2 1  29 PRO CG   C  30.897  18.960  28.227 1.00 . B B .  29 PRO CG   1 1 
        8  82761 2 1  29 PRO HA   H  33.062  17.035  26.663 1.00 . B B .  29 PRO HA   1 1 
        8  82762 2 1  29 PRO HB2  H  30.932  18.610  26.111 1.00 . B B .  29 PRO HB2  1 1 
        8  82763 2 1  29 PRO HB3  H  30.804  17.146  27.088 1.00 . B B .  29 PRO HB3  1 1 
        8  82764 2 1  29 PRO HD2  H  32.519  20.106  29.034 1.00 . B B .  29 PRO HD2  1 1 
        8  82765 2 1  29 PRO HD3  H  31.940  18.806  30.094 1.00 . B B .  29 PRO HD3  1 1 
        8  82766 2 1  29 PRO HG2  H  30.563  19.937  27.908 1.00 . B B .  29 PRO HG2  1 1 
        8  82767 2 1  29 PRO HG3  H  30.117  18.470  28.793 1.00 . B B .  29 PRO HG3  1 1 
        8  82768 2 1  29 PRO N    N  33.082  18.163  28.441 1.00 . B B .  29 PRO N    1 1 
        8  82769 2 1  29 PRO O    O  33.973  20.054  26.712 1.00 . B B .  29 PRO O    1 1 
        8  82770 2 1  30 ARG C    C  32.796  20.960  23.545 1.00 . B B .  30 ARG C    1 1 
        8  82771 2 1  30 ARG CA   C  33.856  19.943  23.952 1.00 . B B .  30 ARG CA   1 1 
        8  82772 2 1  30 ARG CB   C  34.433  19.251  22.715 1.00 . B B .  30 ARG CB   1 1 
        8  82773 2 1  30 ARG CD   C  36.749  18.983  23.668 1.00 . B B .  30 ARG CD   1 1 
        8  82774 2 1  30 ARG CG   C  35.560  18.278  23.030 1.00 . B B .  30 ARG CG   1 1 
        8  82775 2 1  30 ARG CZ   C  38.082  21.013  23.275 1.00 . B B .  30 ARG CZ   1 1 
        8  82776 2 1  30 ARG H    H  32.835  18.174  24.507 1.00 . B B .  30 ARG H    1 1 
        8  82777 2 1  30 ARG HA   H  34.651  20.459  24.468 1.00 . B B .  30 ARG HA   1 1 
        8  82778 2 1  30 ARG HB2  H  33.643  18.705  22.222 1.00 . B B .  30 ARG HB2  1 1 
        8  82779 2 1  30 ARG HB3  H  34.815  20.003  22.040 1.00 . B B .  30 ARG HB3  1 1 
        8  82780 2 1  30 ARG HD2  H  36.444  19.381  24.624 1.00 . B B .  30 ARG HD2  1 1 
        8  82781 2 1  30 ARG HD3  H  37.541  18.264  23.814 1.00 . B B .  30 ARG HD3  1 1 
        8  82782 2 1  30 ARG HE   H  36.942  20.115  21.907 1.00 . B B .  30 ARG HE   1 1 
        8  82783 2 1  30 ARG HG2  H  35.193  17.527  23.713 1.00 . B B .  30 ARG HG2  1 1 
        8  82784 2 1  30 ARG HG3  H  35.882  17.806  22.113 1.00 . B B .  30 ARG HG3  1 1 
        8  82785 2 1  30 ARG HH11 H  38.213  20.264  25.149 1.00 . B B .  30 ARG HH11 1 1 
        8  82786 2 1  30 ARG HH12 H  39.143  21.693  24.856 1.00 . B B .  30 ARG HH12 1 1 
        8  82787 2 1  30 ARG HH21 H  38.164  21.997  21.512 1.00 . B B .  30 ARG HH21 1 1 
        8  82788 2 1  30 ARG HH22 H  39.115  22.680  22.788 1.00 . B B .  30 ARG HH22 1 1 
        8  82789 2 1  30 ARG N    N  33.298  18.958  24.870 1.00 . B B .  30 ARG N    1 1 
        8  82790 2 1  30 ARG NE   N  37.247  20.076  22.837 1.00 . B B .  30 ARG NE   1 1 
        8  82791 2 1  30 ARG NH1  N  38.515  20.989  24.529 1.00 . B B .  30 ARG NH1  1 1 
        8  82792 2 1  30 ARG NH2  N  38.487  21.975  22.458 1.00 . B B .  30 ARG NH2  1 1 
        8  82793 2 1  30 ARG O    O  32.491  21.118  22.361 1.00 . B B .  30 ARG O    1 1 
        8  82794 2 1  31 GLY C    C  29.821  22.041  24.219 1.00 . B B .  31 GLY C    1 1 
        8  82795 2 1  31 GLY CA   C  31.211  22.643  24.270 1.00 . B B .  31 GLY CA   1 1 
        8  82796 2 1  31 GLY H    H  32.521  21.479  25.458 1.00 . B B .  31 GLY H    1 1 
        8  82797 2 1  31 GLY HA2  H  31.238  23.389  25.049 1.00 . B B .  31 GLY HA2  1 1 
        8  82798 2 1  31 GLY HA3  H  31.420  23.116  23.323 1.00 . B B .  31 GLY HA3  1 1 
        8  82799 2 1  31 GLY N    N  32.235  21.648  24.536 1.00 . B B .  31 GLY N    1 1 
        8  82800 2 1  31 GLY O    O  28.881  22.578  24.806 1.00 . B B .  31 GLY O    1 1 
        8  82801 2 1  32 VAL C    C  28.346  19.029  24.319 1.00 . B B .  32 VAL C    1 1 
        8  82802 2 1  32 VAL CA   C  28.408  20.242  23.388 1.00 . B B .  32 VAL CA   1 1 
        8  82803 2 1  32 VAL CB   C  28.154  19.785  21.939 1.00 . B B .  32 VAL CB   1 1 
        8  82804 2 1  32 VAL CG1  C  28.120  20.981  20.998 1.00 . B B .  32 VAL CG1  1 1 
        8  82805 2 1  32 VAL CG2  C  29.213  18.785  21.500 1.00 . B B .  32 VAL CG2  1 1 
        8  82806 2 1  32 VAL H    H  30.476  20.546  23.065 1.00 . B B .  32 VAL H    1 1 
        8  82807 2 1  32 VAL HA   H  27.632  20.940  23.666 1.00 . B B .  32 VAL HA   1 1 
        8  82808 2 1  32 VAL HB   H  27.190  19.298  21.899 1.00 . B B .  32 VAL HB   1 1 
        8  82809 2 1  32 VAL HG11 H  27.320  21.645  21.289 1.00 . B B .  32 VAL HG11 1 1 
        8  82810 2 1  32 VAL HG12 H  27.958  20.639  19.987 1.00 . B B .  32 VAL HG12 1 1 
        8  82811 2 1  32 VAL HG13 H  29.062  21.507  21.054 1.00 . B B .  32 VAL HG13 1 1 
        8  82812 2 1  32 VAL HG21 H  29.185  17.922  22.148 1.00 . B B .  32 VAL HG21 1 1 
        8  82813 2 1  32 VAL HG22 H  30.188  19.245  21.553 1.00 . B B .  32 VAL HG22 1 1 
        8  82814 2 1  32 VAL HG23 H  29.015  18.475  20.483 1.00 . B B .  32 VAL HG23 1 1 
        8  82815 2 1  32 VAL N    N  29.689  20.923  23.513 1.00 . B B .  32 VAL N    1 1 
        8  82816 2 1  32 VAL O    O  29.364  18.380  24.560 1.00 . B B .  32 VAL O    1 1 
        8  82817 2 1  33 PRO C    C  27.509  16.259  25.167 1.00 . B B .  33 PRO C    1 1 
        8  82818 2 1  33 PRO CA   C  26.984  17.565  25.760 1.00 . B B .  33 PRO CA   1 1 
        8  82819 2 1  33 PRO CB   C  25.471  17.487  25.973 1.00 . B B .  33 PRO CB   1 1 
        8  82820 2 1  33 PRO CD   C  25.881  19.412  24.611 1.00 . B B .  33 PRO CD   1 1 
        8  82821 2 1  33 PRO CG   C  24.967  18.855  25.667 1.00 . B B .  33 PRO CG   1 1 
        8  82822 2 1  33 PRO HA   H  27.471  17.744  26.706 1.00 . B B .  33 PRO HA   1 1 
        8  82823 2 1  33 PRO HB2  H  25.047  16.752  25.304 1.00 . B B .  33 PRO HB2  1 1 
        8  82824 2 1  33 PRO HB3  H  25.263  17.211  26.996 1.00 . B B .  33 PRO HB3  1 1 
        8  82825 2 1  33 PRO HD2  H  25.498  19.192  23.626 1.00 . B B .  33 PRO HD2  1 1 
        8  82826 2 1  33 PRO HD3  H  26.004  20.477  24.741 1.00 . B B .  33 PRO HD3  1 1 
        8  82827 2 1  33 PRO HG2  H  23.956  18.798  25.295 1.00 . B B .  33 PRO HG2  1 1 
        8  82828 2 1  33 PRO HG3  H  25.005  19.467  26.556 1.00 . B B .  33 PRO HG3  1 1 
        8  82829 2 1  33 PRO N    N  27.153  18.702  24.851 1.00 . B B .  33 PRO N    1 1 
        8  82830 2 1  33 PRO O    O  27.729  16.151  23.960 1.00 . B B .  33 PRO O    1 1 
        8  82831 2 1  34 GLN C    C  27.242  13.233  24.716 1.00 . B B .  34 GLN C    1 1 
        8  82832 2 1  34 GLN CA   C  28.215  13.967  25.634 1.00 . B B .  34 GLN CA   1 1 
        8  82833 2 1  34 GLN CB   C  28.499  13.114  26.872 1.00 . B B .  34 GLN CB   1 1 
        8  82834 2 1  34 GLN CD   C  30.771  14.115  27.371 1.00 . B B .  34 GLN CD   1 1 
        8  82835 2 1  34 GLN CG   C  29.384  13.802  27.901 1.00 . B B .  34 GLN CG   1 1 
        8  82836 2 1  34 GLN H    H  27.498  15.431  26.980 1.00 . B B .  34 GLN H    1 1 
        8  82837 2 1  34 GLN HA   H  29.142  14.125  25.103 1.00 . B B .  34 GLN HA   1 1 
        8  82838 2 1  34 GLN HB2  H  27.560  12.867  27.346 1.00 . B B .  34 GLN HB2  1 1 
        8  82839 2 1  34 GLN HB3  H  28.987  12.202  26.563 1.00 . B B .  34 GLN HB3  1 1 
        8  82840 2 1  34 GLN HE21 H  30.704  12.531  26.170 1.00 . B B .  34 GLN HE21 1 1 
        8  82841 2 1  34 GLN HE22 H  32.153  13.468  26.097 1.00 . B B .  34 GLN HE22 1 1 
        8  82842 2 1  34 GLN HG2  H  28.914  14.728  28.197 1.00 . B B .  34 GLN HG2  1 1 
        8  82843 2 1  34 GLN HG3  H  29.480  13.157  28.762 1.00 . B B .  34 GLN HG3  1 1 
        8  82844 2 1  34 GLN N    N  27.705  15.274  26.035 1.00 . B B .  34 GLN N    1 1 
        8  82845 2 1  34 GLN NE2  N  31.259  13.287  26.453 1.00 . B B .  34 GLN NE2  1 1 
        8  82846 2 1  34 GLN O    O  27.625  12.276  24.044 1.00 . B B .  34 GLN O    1 1 
        8  82847 2 1  34 GLN OE1  O  31.400  15.088  27.786 1.00 . B B .  34 GLN OE1  1 1 
        8  82848 2 1  35 TYR C    C  25.461  12.684  22.486 1.00 . B B .  35 TYR C    1 1 
        8  82849 2 1  35 TYR CA   C  24.946  13.048  23.881 1.00 . B B .  35 TYR CA   1 1 
        8  82850 2 1  35 TYR CB   C  23.725  13.970  23.772 1.00 . B B .  35 TYR CB   1 1 
        8  82851 2 1  35 TYR CD1  C  23.023  15.008  21.580 1.00 . B B .  35 TYR CD1  1 1 
        8  82852 2 1  35 TYR CD2  C  24.767  16.066  22.813 1.00 . B B .  35 TYR CD2  1 1 
        8  82853 2 1  35 TYR CE1  C  23.123  15.975  20.599 1.00 . B B .  35 TYR CE1  1 1 
        8  82854 2 1  35 TYR CE2  C  24.873  17.038  21.835 1.00 . B B .  35 TYR CE2  1 1 
        8  82855 2 1  35 TYR CG   C  23.842  15.036  22.702 1.00 . B B .  35 TYR CG   1 1 
        8  82856 2 1  35 TYR CZ   C  24.049  16.989  20.733 1.00 . B B .  35 TYR CZ   1 1 
        8  82857 2 1  35 TYR H    H  25.747  14.443  25.264 1.00 . B B .  35 TYR H    1 1 
        8  82858 2 1  35 TYR HA   H  24.645  12.139  24.379 1.00 . B B .  35 TYR HA   1 1 
        8  82859 2 1  35 TYR HB2  H  22.854  13.374  23.549 1.00 . B B .  35 TYR HB2  1 1 
        8  82860 2 1  35 TYR HB3  H  23.577  14.469  24.720 1.00 . B B .  35 TYR HB3  1 1 
        8  82861 2 1  35 TYR HD1  H  22.299  14.214  21.480 1.00 . B B .  35 TYR HD1  1 1 
        8  82862 2 1  35 TYR HD2  H  25.412  16.100  23.677 1.00 . B B .  35 TYR HD2  1 1 
        8  82863 2 1  35 TYR HE1  H  22.477  15.936  19.736 1.00 . B B .  35 TYR HE1  1 1 
        8  82864 2 1  35 TYR HE2  H  25.599  17.832  21.940 1.00 . B B .  35 TYR HE2  1 1 
        8  82865 2 1  35 TYR HH   H  23.273  18.201  19.459 1.00 . B B .  35 TYR HH   1 1 
        8  82866 2 1  35 TYR N    N  25.985  13.675  24.704 1.00 . B B .  35 TYR N    1 1 
        8  82867 2 1  35 TYR O    O  25.044  11.678  21.907 1.00 . B B .  35 TYR O    1 1 
        8  82868 2 1  35 TYR OH   O  24.151  17.954  19.756 1.00 . B B .  35 TYR OH   1 1 
        8  82869 2 1  36 GLU C    C  27.688  11.921  20.626 1.00 . B B .  36 GLU C    1 1 
        8  82870 2 1  36 GLU CA   C  26.925  13.243  20.629 1.00 . B B .  36 GLU CA   1 1 
        8  82871 2 1  36 GLU CB   C  27.851  14.390  20.213 1.00 . B B .  36 GLU CB   1 1 
        8  82872 2 1  36 GLU CD   C  29.281  15.421  18.403 1.00 . B B .  36 GLU CD   1 1 
        8  82873 2 1  36 GLU CG   C  28.427  14.236  18.815 1.00 . B B .  36 GLU CG   1 1 
        8  82874 2 1  36 GLU H    H  26.657  14.287  22.452 1.00 . B B .  36 GLU H    1 1 
        8  82875 2 1  36 GLU HA   H  26.107  13.176  19.926 1.00 . B B .  36 GLU HA   1 1 
        8  82876 2 1  36 GLU HB2  H  27.295  15.316  20.249 1.00 . B B .  36 GLU HB2  1 1 
        8  82877 2 1  36 GLU HB3  H  28.669  14.446  20.914 1.00 . B B .  36 GLU HB3  1 1 
        8  82878 2 1  36 GLU HE2  H  30.915  16.292  18.573 1.00 . B B .  36 GLU HE2  1 1 
        8  82879 2 1  36 GLU HG2  H  29.039  13.346  18.788 1.00 . B B .  36 GLU HG2  1 1 
        8  82880 2 1  36 GLU HG3  H  27.615  14.135  18.112 1.00 . B B .  36 GLU HG3  1 1 
        8  82881 2 1  36 GLU N    N  26.362  13.500  21.949 1.00 . B B .  36 GLU N    1 1 
        8  82882 2 1  36 GLU O    O  27.434  11.041  19.799 1.00 . B B .  36 GLU O    1 1 
        8  82883 2 1  36 GLU OE1  O  28.795  16.255  17.607 1.00 . B B .  36 GLU OE1  1 1 
        8  82884 2 1  36 GLU OE2  O  30.433  15.519  18.876 1.00 . B B .  36 GLU OE2  1 1 
        8  82885 2 1  37 TYR C    C  28.531   9.397  22.088 1.00 . B B .  37 TYR C    1 1 
        8  82886 2 1  37 TYR CA   C  29.412  10.570  21.678 1.00 . B B .  37 TYR CA   1 1 
        8  82887 2 1  37 TYR CB   C  30.544  10.756  22.691 1.00 . B B .  37 TYR CB   1 1 
        8  82888 2 1  37 TYR CD1  C  32.685   9.907  21.661 1.00 . B B .  37 TYR CD1  1 1 
        8  82889 2 1  37 TYR CD2  C  31.637   8.573  23.335 1.00 . B B .  37 TYR CD2  1 1 
        8  82890 2 1  37 TYR CE1  C  33.691   8.969  21.535 1.00 . B B .  37 TYR CE1  1 1 
        8  82891 2 1  37 TYR CE2  C  32.640   7.628  23.217 1.00 . B B .  37 TYR CE2  1 1 
        8  82892 2 1  37 TYR CG   C  31.643   9.726  22.561 1.00 . B B .  37 TYR CG   1 1 
        8  82893 2 1  37 TYR CZ   C  33.665   7.831  22.314 1.00 . B B .  37 TYR CZ   1 1 
        8  82894 2 1  37 TYR H    H  28.776  12.520  22.194 1.00 . B B .  37 TYR H    1 1 
        8  82895 2 1  37 TYR HA   H  29.839  10.364  20.707 1.00 . B B .  37 TYR HA   1 1 
        8  82896 2 1  37 TYR HB2  H  30.986  11.732  22.554 1.00 . B B .  37 TYR HB2  1 1 
        8  82897 2 1  37 TYR HB3  H  30.138  10.687  23.689 1.00 . B B .  37 TYR HB3  1 1 
        8  82898 2 1  37 TYR HD1  H  32.705  10.799  21.052 1.00 . B B .  37 TYR HD1  1 1 
        8  82899 2 1  37 TYR HD2  H  30.834   8.417  24.040 1.00 . B B .  37 TYR HD2  1 1 
        8  82900 2 1  37 TYR HE1  H  34.494   9.127  20.830 1.00 . B B .  37 TYR HE1  1 1 
        8  82901 2 1  37 TYR HE2  H  32.618   6.737  23.826 1.00 . B B .  37 TYR HE2  1 1 
        8  82902 2 1  37 TYR HH   H  34.284   6.012  22.229 1.00 . B B .  37 TYR HH   1 1 
        8  82903 2 1  37 TYR N    N  28.620  11.786  21.565 1.00 . B B .  37 TYR N    1 1 
        8  82904 2 1  37 TYR O    O  28.900   8.239  21.900 1.00 . B B .  37 TYR O    1 1 
        8  82905 2 1  37 TYR OH   O  34.664   6.893  22.192 1.00 . B B .  37 TYR OH   1 1 
        8  82906 2 1  38 LEU C    C  26.026   7.818  21.880 1.00 . B B .  38 LEU C    1 1 
        8  82907 2 1  38 LEU CA   C  26.430   8.666  23.078 1.00 . B B .  38 LEU CA   1 1 
        8  82908 2 1  38 LEU CB   C  25.192   9.285  23.733 1.00 . B B .  38 LEU CB   1 1 
        8  82909 2 1  38 LEU CD1  C  23.539   9.003  25.598 1.00 . B B .  38 LEU CD1  1 1 
        8  82910 2 1  38 LEU CD2  C  23.306   7.641  23.516 1.00 . B B .  38 LEU CD2  1 1 
        8  82911 2 1  38 LEU CG   C  24.286   8.299  24.477 1.00 . B B .  38 LEU CG   1 1 
        8  82912 2 1  38 LEU H    H  27.127  10.647  22.785 1.00 . B B .  38 LEU H    1 1 
        8  82913 2 1  38 LEU HA   H  26.936   8.039  23.796 1.00 . B B .  38 LEU HA   1 1 
        8  82914 2 1  38 LEU HB2  H  25.520  10.040  24.433 1.00 . B B .  38 LEU HB2  1 1 
        8  82915 2 1  38 LEU HB3  H  24.604   9.765  22.963 1.00 . B B .  38 LEU HB3  1 1 
        8  82916 2 1  38 LEU HD11 H  24.243   9.521  26.231 1.00 . B B .  38 LEU HD11 1 1 
        8  82917 2 1  38 LEU HD12 H  22.999   8.273  26.182 1.00 . B B .  38 LEU HD12 1 1 
        8  82918 2 1  38 LEU HD13 H  22.844   9.713  25.176 1.00 . B B .  38 LEU HD13 1 1 
        8  82919 2 1  38 LEU HD21 H  22.747   8.405  22.995 1.00 . B B .  38 LEU HD21 1 1 
        8  82920 2 1  38 LEU HD22 H  22.626   7.013  24.070 1.00 . B B .  38 LEU HD22 1 1 
        8  82921 2 1  38 LEU HD23 H  23.849   7.042  22.801 1.00 . B B .  38 LEU HD23 1 1 
        8  82922 2 1  38 LEU HG   H  24.897   7.523  24.917 1.00 . B B .  38 LEU HG   1 1 
        8  82923 2 1  38 LEU N    N  27.364   9.705  22.652 1.00 . B B .  38 LEU N    1 1 
        8  82924 2 1  38 LEU O    O  26.037   6.588  21.940 1.00 . B B .  38 LEU O    1 1 
        8  82925 2 1  39 VAL C    C  26.476   6.990  19.051 1.00 . B B .  39 VAL C    1 1 
        8  82926 2 1  39 VAL CA   C  25.286   7.786  19.570 1.00 . B B .  39 VAL CA   1 1 
        8  82927 2 1  39 VAL CB   C  24.808   8.765  18.481 1.00 . B B .  39 VAL CB   1 1 
        8  82928 2 1  39 VAL CG1  C  24.367   8.011  17.237 1.00 . B B .  39 VAL CG1  1 1 
        8  82929 2 1  39 VAL CG2  C  23.683   9.641  19.010 1.00 . B B .  39 VAL CG2  1 1 
        8  82930 2 1  39 VAL H    H  25.643   9.466  20.809 1.00 . B B .  39 VAL H    1 1 
        8  82931 2 1  39 VAL HA   H  24.478   7.108  19.804 1.00 . B B .  39 VAL HA   1 1 
        8  82932 2 1  39 VAL HB   H  25.636   9.404  18.213 1.00 . B B .  39 VAL HB   1 1 
        8  82933 2 1  39 VAL HG11 H  24.002   8.711  16.500 1.00 . B B .  39 VAL HG11 1 1 
        8  82934 2 1  39 VAL HG12 H  23.581   7.317  17.496 1.00 . B B .  39 VAL HG12 1 1 
        8  82935 2 1  39 VAL HG13 H  25.207   7.466  16.830 1.00 . B B .  39 VAL HG13 1 1 
        8  82936 2 1  39 VAL HG21 H  24.044  10.234  19.836 1.00 . B B .  39 VAL HG21 1 1 
        8  82937 2 1  39 VAL HG22 H  22.867   9.016  19.345 1.00 . B B .  39 VAL HG22 1 1 
        8  82938 2 1  39 VAL HG23 H  23.334  10.296  18.222 1.00 . B B .  39 VAL HG23 1 1 
        8  82939 2 1  39 VAL N    N  25.663   8.485  20.789 1.00 . B B .  39 VAL N    1 1 
        8  82940 2 1  39 VAL O    O  26.332   5.854  18.586 1.00 . B B .  39 VAL O    1 1 
        8  82941 2 1  40 ALA C    C  29.282   5.832  19.669 1.00 . B B .  40 ALA C    1 1 
        8  82942 2 1  40 ALA CA   C  28.886   6.946  18.705 1.00 . B B .  40 ALA CA   1 1 
        8  82943 2 1  40 ALA CB   C  30.008   7.965  18.578 1.00 . B B .  40 ALA CB   1 1 
        8  82944 2 1  40 ALA H    H  27.703   8.503  19.516 1.00 . B B .  40 ALA H    1 1 
        8  82945 2 1  40 ALA HA   H  28.706   6.516  17.730 1.00 . B B .  40 ALA HA   1 1 
        8  82946 2 1  40 ALA HB1  H  30.926   7.461  18.318 1.00 . B B .  40 ALA HB1  1 1 
        8  82947 2 1  40 ALA HB2  H  30.132   8.483  19.517 1.00 . B B .  40 ALA HB2  1 1 
        8  82948 2 1  40 ALA HB3  H  29.758   8.678  17.806 1.00 . B B .  40 ALA HB3  1 1 
        8  82949 2 1  40 ALA N    N  27.659   7.594  19.145 1.00 . B B .  40 ALA N    1 1 
        8  82950 2 1  40 ALA O    O  30.244   5.103  19.429 1.00 . B B .  40 ALA O    1 1 
        8  82951 2 1  41 MET C    C  28.024   3.422  21.441 1.00 . B B .  41 MET C    1 1 
        8  82952 2 1  41 MET CA   C  28.798   4.694  21.775 1.00 . B B .  41 MET CA   1 1 
        8  82953 2 1  41 MET CB   C  28.404   5.197  23.166 1.00 . B B .  41 MET CB   1 1 
        8  82954 2 1  41 MET CE   C  28.382   3.353  26.911 1.00 . B B .  41 MET CE   1 1 
        8  82955 2 1  41 MET CG   C  28.633   4.186  24.277 1.00 . B B .  41 MET CG   1 1 
        8  82956 2 1  41 MET H    H  27.808   6.355  20.916 1.00 . B B .  41 MET H    1 1 
        8  82957 2 1  41 MET HA   H  29.856   4.473  21.764 1.00 . B B .  41 MET HA   1 1 
        8  82958 2 1  41 MET HB2  H  28.983   6.083  23.393 1.00 . B B .  41 MET HB2  1 1 
        8  82959 2 1  41 MET HB3  H  27.357   5.457  23.159 1.00 . B B .  41 MET HB3  1 1 
        8  82960 2 1  41 MET HE1  H  27.805   2.521  26.534 1.00 . B B .  41 MET HE1  1 1 
        8  82961 2 1  41 MET HE2  H  28.083   3.566  27.926 1.00 . B B .  41 MET HE2  1 1 
        8  82962 2 1  41 MET HE3  H  29.432   3.101  26.888 1.00 . B B .  41 MET HE3  1 1 
        8  82963 2 1  41 MET HG2  H  28.086   3.283  24.045 1.00 . B B .  41 MET HG2  1 1 
        8  82964 2 1  41 MET HG3  H  29.688   3.961  24.330 1.00 . B B .  41 MET HG3  1 1 
        8  82965 2 1  41 MET N    N  28.544   5.724  20.772 1.00 . B B .  41 MET N    1 1 
        8  82966 2 1  41 MET O    O  28.466   2.310  21.738 1.00 . B B .  41 MET O    1 1 
        8  82967 2 1  41 MET SD   S  28.089   4.792  25.887 1.00 . B B .  41 MET SD   1 1 
        8  82968 2 1  42 PHE C    C  26.590   1.741  19.215 1.00 . B B .  42 PHE C    1 1 
        8  82969 2 1  42 PHE CA   C  26.022   2.463  20.434 1.00 . B B .  42 PHE CA   1 1 
        8  82970 2 1  42 PHE CB   C  24.593   2.935  20.149 1.00 . B B .  42 PHE CB   1 1 
        8  82971 2 1  42 PHE CD1  C  23.466   0.701  20.358 1.00 . B B .  42 PHE CD1  1 1 
        8  82972 2 1  42 PHE CD2  C  23.075   1.986  18.388 1.00 . B B .  42 PHE CD2  1 1 
        8  82973 2 1  42 PHE CE1  C  22.639  -0.295  19.874 1.00 . B B .  42 PHE CE1  1 1 
        8  82974 2 1  42 PHE CE2  C  22.247   0.995  17.901 1.00 . B B .  42 PHE CE2  1 1 
        8  82975 2 1  42 PHE CG   C  23.694   1.852  19.621 1.00 . B B .  42 PHE CG   1 1 
        8  82976 2 1  42 PHE CZ   C  22.029  -0.150  18.645 1.00 . B B .  42 PHE CZ   1 1 
        8  82977 2 1  42 PHE H    H  26.562   4.505  20.607 1.00 . B B .  42 PHE H    1 1 
        8  82978 2 1  42 PHE HA   H  26.003   1.776  21.266 1.00 . B B .  42 PHE HA   1 1 
        8  82979 2 1  42 PHE HB2  H  24.157   3.311  21.062 1.00 . B B .  42 PHE HB2  1 1 
        8  82980 2 1  42 PHE HB3  H  24.623   3.729  19.418 1.00 . B B .  42 PHE HB3  1 1 
        8  82981 2 1  42 PHE HD1  H  23.942   0.583  21.321 1.00 . B B .  42 PHE HD1  1 1 
        8  82982 2 1  42 PHE HD2  H  23.244   2.882  17.805 1.00 . B B .  42 PHE HD2  1 1 
        8  82983 2 1  42 PHE HE1  H  22.470  -1.188  20.458 1.00 . B B .  42 PHE HE1  1 1 
        8  82984 2 1  42 PHE HE2  H  21.772   1.112  16.938 1.00 . B B .  42 PHE HE2  1 1 
        8  82985 2 1  42 PHE HZ   H  21.382  -0.926  18.265 1.00 . B B .  42 PHE HZ   1 1 
        8  82986 2 1  42 PHE N    N  26.864   3.594  20.815 1.00 . B B .  42 PHE N    1 1 
        8  82987 2 1  42 PHE O    O  26.468   0.521  19.097 1.00 . B B .  42 PHE O    1 1 
        8  82988 2 1  43 ILE C    C  28.766   0.777  17.417 1.00 . B B .  43 ILE C    1 1 
        8  82989 2 1  43 ILE CA   C  27.785   1.917  17.097 1.00 . B B .  43 ILE CA   1 1 
        8  82990 2 1  43 ILE CB   C  28.499   2.984  16.235 1.00 . B B .  43 ILE CB   1 1 
        8  82991 2 1  43 ILE CD1  C  28.216   5.308  15.236 1.00 . B B .  43 ILE CD1  1 1 
        8  82992 2 1  43 ILE CG1  C  27.539   4.126  15.897 1.00 . B B .  43 ILE CG1  1 1 
        8  82993 2 1  43 ILE CG2  C  29.050   2.359  14.963 1.00 . B B .  43 ILE CG2  1 1 
        8  82994 2 1  43 ILE H    H  27.265   3.467  18.454 1.00 . B B .  43 ILE H    1 1 
        8  82995 2 1  43 ILE HA   H  26.971   1.510  16.514 1.00 . B B .  43 ILE HA   1 1 
        8  82996 2 1  43 ILE HB   H  29.329   3.377  16.801 1.00 . B B .  43 ILE HB   1 1 
        8  82997 2 1  43 ILE HG12 H  26.778   3.762  15.225 1.00 . B B .  43 ILE HG12 1 1 
        8  82998 2 1  43 ILE HG13 H  27.072   4.476  16.807 1.00 . B B .  43 ILE HG13 1 1 
        8  82999 2 1  43 ILE HG21 H  28.233   1.988  14.362 1.00 . B B .  43 ILE HG21 1 1 
        8  83000 2 1  43 ILE HG22 H  29.707   1.540  15.218 1.00 . B B .  43 ILE HG22 1 1 
        8  83001 2 1  43 ILE HG23 H  29.601   3.101  14.404 1.00 . B B .  43 ILE HG23 1 1 
        8  83002 2 1  43 ILE N    N  27.206   2.497  18.309 1.00 . B B .  43 ILE N    1 1 
        8  83003 2 1  43 ILE O    O  28.644  -0.315  16.863 1.00 . B B .  43 ILE O    1 1 
        8  83004 2 1  44 PRO C    C  30.160  -1.147  19.516 1.00 . B B .  44 PRO C    1 1 
        8  83005 2 1  44 PRO CA   C  30.747  -0.016  18.674 1.00 . B B .  44 PRO CA   1 1 
        8  83006 2 1  44 PRO CB   C  31.797   0.754  19.491 1.00 . B B .  44 PRO CB   1 1 
        8  83007 2 1  44 PRO CD   C  30.006   2.261  19.029 1.00 . B B .  44 PRO CD   1 1 
        8  83008 2 1  44 PRO CG   C  31.478   2.199  19.300 1.00 . B B .  44 PRO CG   1 1 
        8  83009 2 1  44 PRO HA   H  31.214  -0.437  17.797 1.00 . B B .  44 PRO HA   1 1 
        8  83010 2 1  44 PRO HB2  H  31.724   0.470  20.531 1.00 . B B .  44 PRO HB2  1 1 
        8  83011 2 1  44 PRO HB3  H  32.783   0.519  19.122 1.00 . B B .  44 PRO HB3  1 1 
        8  83012 2 1  44 PRO HD2  H  29.454   2.293  19.952 1.00 . B B .  44 PRO HD2  1 1 
        8  83013 2 1  44 PRO HD3  H  29.771   3.114  18.414 1.00 . B B .  44 PRO HD3  1 1 
        8  83014 2 1  44 PRO HG2  H  31.718   2.749  20.198 1.00 . B B .  44 PRO HG2  1 1 
        8  83015 2 1  44 PRO HG3  H  32.031   2.588  18.459 1.00 . B B .  44 PRO HG3  1 1 
        8  83016 2 1  44 PRO N    N  29.757   1.006  18.310 1.00 . B B .  44 PRO N    1 1 
        8  83017 2 1  44 PRO O    O  30.592  -2.293  19.409 1.00 . B B .  44 PRO O    1 1 
        8  83018 2 1  45 ILE C    C  27.963  -2.979  20.404 1.00 . B B .  45 ILE C    1 1 
        8  83019 2 1  45 ILE CA   C  28.560  -1.831  21.221 1.00 . B B .  45 ILE CA   1 1 
        8  83020 2 1  45 ILE CB   C  27.471  -1.207  22.120 1.00 . B B .  45 ILE CB   1 1 
        8  83021 2 1  45 ILE CD1  C  28.987  -1.085  24.176 1.00 . B B .  45 ILE CD1  1 1 
        8  83022 2 1  45 ILE CG1  C  28.112  -0.325  23.197 1.00 . B B .  45 ILE CG1  1 1 
        8  83023 2 1  45 ILE CG2  C  26.601  -2.284  22.756 1.00 . B B .  45 ILE CG2  1 1 
        8  83024 2 1  45 ILE H    H  28.886   0.112  20.423 1.00 . B B .  45 ILE H    1 1 
        8  83025 2 1  45 ILE HA   H  29.331  -2.234  21.865 1.00 . B B .  45 ILE HA   1 1 
        8  83026 2 1  45 ILE HB   H  26.836  -0.591  21.499 1.00 . B B .  45 ILE HB   1 1 
        8  83027 2 1  45 ILE HG12 H  28.726   0.422  22.719 1.00 . B B .  45 ILE HG12 1 1 
        8  83028 2 1  45 ILE HG13 H  27.332   0.164  23.762 1.00 . B B .  45 ILE HG13 1 1 
        8  83029 2 1  45 ILE HG21 H  25.906  -1.825  23.443 1.00 . B B .  45 ILE HG21 1 1 
        8  83030 2 1  45 ILE HG22 H  27.228  -2.982  23.292 1.00 . B B .  45 ILE HG22 1 1 
        8  83031 2 1  45 ILE HG23 H  26.054  -2.808  21.987 1.00 . B B .  45 ILE HG23 1 1 
        8  83032 2 1  45 ILE N    N  29.186  -0.824  20.364 1.00 . B B .  45 ILE N    1 1 
        8  83033 2 1  45 ILE O    O  28.381  -4.129  20.543 1.00 . B B .  45 ILE O    1 1 
        8  83034 2 1  46 TRP C    C  27.343  -4.392  17.835 1.00 . B B .  46 TRP C    1 1 
        8  83035 2 1  46 TRP CA   C  26.333  -3.682  18.732 1.00 . B B .  46 TRP CA   1 1 
        8  83036 2 1  46 TRP CB   C  25.239  -3.050  17.870 1.00 . B B .  46 TRP CB   1 1 
        8  83037 2 1  46 TRP CD1  C  22.854  -3.936  18.119 1.00 . B B .  46 TRP CD1  1 1 
        8  83038 2 1  46 TRP CD2  C  24.102  -5.094  16.666 1.00 . B B .  46 TRP CD2  1 1 
        8  83039 2 1  46 TRP CE2  C  22.819  -5.672  16.715 1.00 . B B .  46 TRP CE2  1 1 
        8  83040 2 1  46 TRP CE3  C  25.059  -5.656  15.816 1.00 . B B .  46 TRP CE3  1 1 
        8  83041 2 1  46 TRP CG   C  24.101  -3.983  17.572 1.00 . B B .  46 TRP CG   1 1 
        8  83042 2 1  46 TRP CH2  C  23.427  -7.309  15.127 1.00 . B B .  46 TRP CH2  1 1 
        8  83043 2 1  46 TRP CZ2  C  22.472  -6.781  15.949 1.00 . B B .  46 TRP CZ2  1 1 
        8  83044 2 1  46 TRP CZ3  C  24.711  -6.759  15.057 1.00 . B B .  46 TRP CZ3  1 1 
        8  83045 2 1  46 TRP H    H  26.696  -1.731  19.485 1.00 . B B .  46 TRP H    1 1 
        8  83046 2 1  46 TRP HA   H  25.885  -4.407  19.392 1.00 . B B .  46 TRP HA   1 1 
        8  83047 2 1  46 TRP HB2  H  24.839  -2.191  18.385 1.00 . B B .  46 TRP HB2  1 1 
        8  83048 2 1  46 TRP HB3  H  25.669  -2.735  16.930 1.00 . B B .  46 TRP HB3  1 1 
        8  83049 2 1  46 TRP HD1  H  22.535  -3.205  18.846 1.00 . B B .  46 TRP HD1  1 1 
        8  83050 2 1  46 TRP HE1  H  21.141  -5.123  17.847 1.00 . B B .  46 TRP HE1  1 1 
        8  83051 2 1  46 TRP HE3  H  26.054  -5.244  15.748 1.00 . B B .  46 TRP HE3  1 1 
        8  83052 2 1  46 TRP HH2  H  23.200  -8.172  14.518 1.00 . B B .  46 TRP HH2  1 1 
        8  83053 2 1  46 TRP HZ2  H  21.484  -7.219  15.992 1.00 . B B .  46 TRP HZ2  1 1 
        8  83054 2 1  46 TRP HZ3  H  25.439  -7.205  14.397 1.00 . B B .  46 TRP HZ3  1 1 
        8  83055 2 1  46 TRP N    N  26.985  -2.665  19.556 1.00 . B B .  46 TRP N    1 1 
        8  83056 2 1  46 TRP NE1  N  22.076  -4.947  17.610 1.00 . B B .  46 TRP NE1  1 1 
        8  83057 2 1  46 TRP O    O  27.439  -5.619  17.842 1.00 . B B .  46 TRP O    1 1 
        8  83058 2 1  47 SER C    C  30.085  -5.041  16.888 1.00 . B B .  47 SER C    1 1 
        8  83059 2 1  47 SER CA   C  29.087  -4.153  16.151 1.00 . B B .  47 SER CA   1 1 
        8  83060 2 1  47 SER CB   C  29.827  -3.016  15.446 1.00 . B B .  47 SER CB   1 1 
        8  83061 2 1  47 SER H    H  27.960  -2.638  17.105 1.00 . B B .  47 SER H    1 1 
        8  83062 2 1  47 SER HA   H  28.574  -4.747  15.411 1.00 . B B .  47 SER HA   1 1 
        8  83063 2 1  47 SER HB2  H  30.314  -2.396  16.183 1.00 . B B .  47 SER HB2  1 1 
        8  83064 2 1  47 SER HB3  H  30.569  -3.431  14.779 1.00 . B B .  47 SER HB3  1 1 
        8  83065 2 1  47 SER HG   H  28.389  -2.776  14.141 1.00 . B B .  47 SER HG   1 1 
        8  83066 2 1  47 SER N    N  28.087  -3.609  17.062 1.00 . B B .  47 SER N    1 1 
        8  83067 2 1  47 SER O    O  30.645  -5.972  16.310 1.00 . B B .  47 SER O    1 1 
        8  83068 2 1  47 SER OG   O  28.936  -2.214  14.692 1.00 . B B .  47 SER OG   1 1 
        8  83069 2 1  48 GLY C    C  30.831  -6.973  19.091 1.00 . B B .  48 GLY C    1 1 
        8  83070 2 1  48 GLY CA   C  31.237  -5.519  18.959 1.00 . B B .  48 GLY CA   1 1 
        8  83071 2 1  48 GLY H    H  29.818  -3.997  18.571 1.00 . B B .  48 GLY H    1 1 
        8  83072 2 1  48 GLY HA2  H  32.211  -5.470  18.496 1.00 . B B .  48 GLY HA2  1 1 
        8  83073 2 1  48 GLY HA3  H  31.298  -5.083  19.945 1.00 . B B .  48 GLY HA3  1 1 
        8  83074 2 1  48 GLY N    N  30.301  -4.745  18.164 1.00 . B B .  48 GLY N    1 1 
        8  83075 2 1  48 GLY O    O  31.586  -7.870  18.714 1.00 . B B .  48 GLY O    1 1 
        8  83076 2 1  49 LEU C    C  29.061  -9.313  18.482 1.00 . B B .  49 LEU C    1 1 
        8  83077 2 1  49 LEU CA   C  29.138  -8.568  19.812 1.00 . B B .  49 LEU CA   1 1 
        8  83078 2 1  49 LEU CB   C  27.760  -8.540  20.478 1.00 . B B .  49 LEU CB   1 1 
        8  83079 2 1  49 LEU CD1  C  26.278  -7.794  22.357 1.00 . B B .  49 LEU CD1  1 1 
        8  83080 2 1  49 LEU CD2  C  28.709  -8.199  22.777 1.00 . B B .  49 LEU CD2  1 1 
        8  83081 2 1  49 LEU CG   C  27.676  -7.719  21.767 1.00 . B B .  49 LEU CG   1 1 
        8  83082 2 1  49 LEU H    H  29.078  -6.452  19.902 1.00 . B B .  49 LEU H    1 1 
        8  83083 2 1  49 LEU HA   H  29.828  -9.086  20.460 1.00 . B B .  49 LEU HA   1 1 
        8  83084 2 1  49 LEU HB2  H  27.050  -8.135  19.771 1.00 . B B .  49 LEU HB2  1 1 
        8  83085 2 1  49 LEU HB3  H  27.474  -9.556  20.707 1.00 . B B .  49 LEU HB3  1 1 
        8  83086 2 1  49 LEU HD11 H  26.217  -7.149  23.223 1.00 . B B .  49 LEU HD11 1 1 
        8  83087 2 1  49 LEU HD12 H  26.066  -8.811  22.652 1.00 . B B .  49 LEU HD12 1 1 
        8  83088 2 1  49 LEU HD13 H  25.558  -7.475  21.620 1.00 . B B .  49 LEU HD13 1 1 
        8  83089 2 1  49 LEU HD21 H  28.596  -7.647  23.699 1.00 . B B .  49 LEU HD21 1 1 
        8  83090 2 1  49 LEU HD22 H  29.702  -8.038  22.382 1.00 . B B .  49 LEU HD22 1 1 
        8  83091 2 1  49 LEU HD23 H  28.564  -9.253  22.967 1.00 . B B .  49 LEU HD23 1 1 
        8  83092 2 1  49 LEU HG   H  27.887  -6.684  21.540 1.00 . B B .  49 LEU HG   1 1 
        8  83093 2 1  49 LEU N    N  29.637  -7.209  19.625 1.00 . B B .  49 LEU N    1 1 
        8  83094 2 1  49 LEU O    O  29.199 -10.535  18.436 1.00 . B B .  49 LEU O    1 1 
        8  83095 2 1  50 ALA C    C  30.067  -9.799  15.660 1.00 . B B .  50 ALA C    1 1 
        8  83096 2 1  50 ALA CA   C  28.746  -9.159  16.073 1.00 . B B .  50 ALA CA   1 1 
        8  83097 2 1  50 ALA CB   C  28.324  -8.109  15.056 1.00 . B B .  50 ALA CB   1 1 
        8  83098 2 1  50 ALA H    H  28.736  -7.598  17.503 1.00 . B B .  50 ALA H    1 1 
        8  83099 2 1  50 ALA HA   H  27.982  -9.923  16.103 1.00 . B B .  50 ALA HA   1 1 
        8  83100 2 1  50 ALA HB1  H  29.122  -7.392  14.927 1.00 . B B .  50 ALA HB1  1 1 
        8  83101 2 1  50 ALA HB2  H  27.438  -7.603  15.407 1.00 . B B .  50 ALA HB2  1 1 
        8  83102 2 1  50 ALA HB3  H  28.114  -8.588  14.110 1.00 . B B .  50 ALA HB3  1 1 
        8  83103 2 1  50 ALA N    N  28.839  -8.567  17.402 1.00 . B B .  50 ALA N    1 1 
        8  83104 2 1  50 ALA O    O  30.107 -10.966  15.263 1.00 . B B .  50 ALA O    1 1 
        8  83105 2 1  51 TYR C    C  32.906 -10.661  16.308 1.00 . B B .  51 TYR C    1 1 
        8  83106 2 1  51 TYR CA   C  32.467  -9.528  15.387 1.00 . B B .  51 TYR CA   1 1 
        8  83107 2 1  51 TYR CB   C  33.492  -8.396  15.417 1.00 . B B .  51 TYR CB   1 1 
        8  83108 2 1  51 TYR CD1  C  32.654  -6.587  13.865 1.00 . B B .  51 TYR CD1  1 1 
        8  83109 2 1  51 TYR CD2  C  34.514  -7.903  13.162 1.00 . B B .  51 TYR CD2  1 1 
        8  83110 2 1  51 TYR CE1  C  32.707  -5.873  12.683 1.00 . B B .  51 TYR CE1  1 1 
        8  83111 2 1  51 TYR CE2  C  34.573  -7.192  11.979 1.00 . B B .  51 TYR CE2  1 1 
        8  83112 2 1  51 TYR CG   C  33.555  -7.612  14.125 1.00 . B B .  51 TYR CG   1 1 
        8  83113 2 1  51 TYR CZ   C  33.669  -6.179  11.744 1.00 . B B .  51 TYR CZ   1 1 
        8  83114 2 1  51 TYR H    H  31.052  -8.110  16.080 1.00 . B B .  51 TYR H    1 1 
        8  83115 2 1  51 TYR HA   H  32.401  -9.909  14.379 1.00 . B B .  51 TYR HA   1 1 
        8  83116 2 1  51 TYR HB2  H  33.239  -7.708  16.210 1.00 . B B .  51 TYR HB2  1 1 
        8  83117 2 1  51 TYR HB3  H  34.472  -8.809  15.605 1.00 . B B .  51 TYR HB3  1 1 
        8  83118 2 1  51 TYR HD1  H  31.903  -6.348  14.603 1.00 . B B .  51 TYR HD1  1 1 
        8  83119 2 1  51 TYR HD2  H  35.220  -8.696  13.350 1.00 . B B .  51 TYR HD2  1 1 
        8  83120 2 1  51 TYR HE1  H  31.999  -5.080  12.499 1.00 . B B .  51 TYR HE1  1 1 
        8  83121 2 1  51 TYR HE2  H  35.326  -7.434  11.243 1.00 . B B .  51 TYR HE2  1 1 
        8  83122 2 1  51 TYR HH   H  33.821  -6.083   9.830 1.00 . B B .  51 TYR HH   1 1 
        8  83123 2 1  51 TYR N    N  31.147  -9.031  15.755 1.00 . B B .  51 TYR N    1 1 
        8  83124 2 1  51 TYR O    O  33.507 -11.634  15.856 1.00 . B B .  51 TYR O    1 1 
        8  83125 2 1  51 TYR OH   O  33.725  -5.472  10.565 1.00 . B B .  51 TYR OH   1 1 
        8  83126 2 1  52 MET C    C  32.527 -12.930  18.074 1.00 . B B .  52 MET C    1 1 
        8  83127 2 1  52 MET CA   C  32.966 -11.556  18.572 1.00 . B B .  52 MET CA   1 1 
        8  83128 2 1  52 MET CB   C  32.316 -11.248  19.925 1.00 . B B .  52 MET CB   1 1 
        8  83129 2 1  52 MET CE   C  30.692 -13.636  21.410 1.00 . B B .  52 MET CE   1 1 
        8  83130 2 1  52 MET CG   C  32.920 -12.017  21.091 1.00 . B B .  52 MET CG   1 1 
        8  83131 2 1  52 MET H    H  32.129  -9.730  17.899 1.00 . B B .  52 MET H    1 1 
        8  83132 2 1  52 MET HA   H  34.042 -11.550  18.683 1.00 . B B .  52 MET HA   1 1 
        8  83133 2 1  52 MET HB2  H  32.420 -10.191  20.127 1.00 . B B .  52 MET HB2  1 1 
        8  83134 2 1  52 MET HB3  H  31.264 -11.491  19.868 1.00 . B B .  52 MET HB3  1 1 
        8  83135 2 1  52 MET HE1  H  30.273 -14.628  21.496 1.00 . B B .  52 MET HE1  1 1 
        8  83136 2 1  52 MET HE2  H  30.219 -13.116  20.590 1.00 . B B .  52 MET HE2  1 1 
        8  83137 2 1  52 MET HE3  H  30.520 -13.094  22.328 1.00 . B B .  52 MET HE3  1 1 
        8  83138 2 1  52 MET HG2  H  33.995 -11.949  21.029 1.00 . B B .  52 MET HG2  1 1 
        8  83139 2 1  52 MET HG3  H  32.588 -11.561  22.013 1.00 . B B .  52 MET HG3  1 1 
        8  83140 2 1  52 MET N    N  32.606 -10.532  17.597 1.00 . B B .  52 MET N    1 1 
        8  83141 2 1  52 MET O    O  33.251 -13.920  18.208 1.00 . B B .  52 MET O    1 1 
        8  83142 2 1  52 MET SD   S  32.453 -13.757  21.106 1.00 . B B .  52 MET SD   1 1 
        8  83143 2 1  53 ALA C    C  31.628 -14.711  15.780 1.00 . B B .  53 ALA C    1 1 
        8  83144 2 1  53 ALA CA   C  30.796 -14.218  16.955 1.00 . B B .  53 ALA CA   1 1 
        8  83145 2 1  53 ALA CB   C  29.347 -14.028  16.537 1.00 . B B .  53 ALA CB   1 1 
        8  83146 2 1  53 ALA H    H  30.809 -12.154  17.411 1.00 . B B .  53 ALA H    1 1 
        8  83147 2 1  53 ALA HA   H  30.825 -14.958  17.743 1.00 . B B .  53 ALA HA   1 1 
        8  83148 2 1  53 ALA HB1  H  28.897 -14.993  16.349 1.00 . B B .  53 ALA HB1  1 1 
        8  83149 2 1  53 ALA HB2  H  29.308 -13.433  15.638 1.00 . B B .  53 ALA HB2  1 1 
        8  83150 2 1  53 ALA HB3  H  28.806 -13.526  17.324 1.00 . B B .  53 ALA HB3  1 1 
        8  83151 2 1  53 ALA N    N  31.337 -12.976  17.487 1.00 . B B .  53 ALA N    1 1 
        8  83152 2 1  53 ALA O    O  31.879 -15.910  15.646 1.00 . B B .  53 ALA O    1 1 
        8  83153 2 1  54 MET C    C  34.074 -14.937  14.202 1.00 . B B .  54 MET C    1 1 
        8  83154 2 1  54 MET CA   C  32.863 -14.119  13.771 1.00 . B B .  54 MET CA   1 1 
        8  83155 2 1  54 MET CB   C  33.320 -12.855  13.043 1.00 . B B .  54 MET CB   1 1 
        8  83156 2 1  54 MET CE   C  31.207  -9.614  11.474 1.00 . B B .  54 MET CE   1 1 
        8  83157 2 1  54 MET CG   C  32.178 -11.951  12.607 1.00 . B B .  54 MET CG   1 1 
        8  83158 2 1  54 MET H    H  31.802 -12.840  15.084 1.00 . B B .  54 MET H    1 1 
        8  83159 2 1  54 MET HA   H  32.259 -14.714  13.100 1.00 . B B .  54 MET HA   1 1 
        8  83160 2 1  54 MET HB2  H  33.963 -12.288  13.699 1.00 . B B .  54 MET HB2  1 1 
        8  83161 2 1  54 MET HB3  H  33.880 -13.141  12.164 1.00 . B B .  54 MET HB3  1 1 
        8  83162 2 1  54 MET HE1  H  30.542 -10.239  10.896 1.00 . B B .  54 MET HE1  1 1 
        8  83163 2 1  54 MET HE2  H  31.396  -8.697  10.937 1.00 . B B .  54 MET HE2  1 1 
        8  83164 2 1  54 MET HE3  H  30.751  -9.388  12.425 1.00 . B B .  54 MET HE3  1 1 
        8  83165 2 1  54 MET HG2  H  31.529 -12.509  11.945 1.00 . B B .  54 MET HG2  1 1 
        8  83166 2 1  54 MET HG3  H  31.623 -11.647  13.481 1.00 . B B .  54 MET HG3  1 1 
        8  83167 2 1  54 MET N    N  32.047 -13.779  14.930 1.00 . B B .  54 MET N    1 1 
        8  83168 2 1  54 MET O    O  34.553 -15.799  13.463 1.00 . B B .  54 MET O    1 1 
        8  83169 2 1  54 MET SD   S  32.752 -10.476  11.744 1.00 . B B .  54 MET SD   1 1 
        8  83170 2 1  55 ALA C    C  35.318 -16.817  16.270 1.00 . B B .  55 ALA C    1 1 
        8  83171 2 1  55 ALA CA   C  35.707 -15.382  15.951 1.00 . B B .  55 ALA CA   1 1 
        8  83172 2 1  55 ALA CB   C  36.233 -14.686  17.197 1.00 . B B .  55 ALA CB   1 1 
        8  83173 2 1  55 ALA H    H  34.148 -13.954  15.944 1.00 . B B .  55 ALA H    1 1 
        8  83174 2 1  55 ALA HA   H  36.490 -15.385  15.205 1.00 . B B .  55 ALA HA   1 1 
        8  83175 2 1  55 ALA HB1  H  36.550 -13.684  16.944 1.00 . B B .  55 ALA HB1  1 1 
        8  83176 2 1  55 ALA HB2  H  37.073 -15.239  17.592 1.00 . B B .  55 ALA HB2  1 1 
        8  83177 2 1  55 ALA HB3  H  35.452 -14.639  17.939 1.00 . B B .  55 ALA HB3  1 1 
        8  83178 2 1  55 ALA N    N  34.565 -14.660  15.408 1.00 . B B .  55 ALA N    1 1 
        8  83179 2 1  55 ALA O    O  36.066 -17.753  15.989 1.00 . B B .  55 ALA O    1 1 
        8  83180 2 1  56 ILE C    C  33.139 -19.036  15.954 1.00 . B B .  56 ILE C    1 1 
        8  83181 2 1  56 ILE CA   C  33.636 -18.309  17.203 1.00 . B B .  56 ILE CA   1 1 
        8  83182 2 1  56 ILE CB   C  32.492 -18.231  18.235 1.00 . B B .  56 ILE CB   1 1 
        8  83183 2 1  56 ILE CD1  C  31.696 -16.973  20.304 1.00 . B B .  56 ILE CD1  1 1 
        8  83184 2 1  56 ILE CG1  C  32.829 -17.213  19.328 1.00 . B B .  56 ILE CG1  1 1 
        8  83185 2 1  56 ILE CG2  C  32.235 -19.601  18.847 1.00 . B B .  56 ILE CG2  1 1 
        8  83186 2 1  56 ILE H    H  33.593 -16.194  17.073 1.00 . B B .  56 ILE H    1 1 
        8  83187 2 1  56 ILE HA   H  34.451 -18.871  17.639 1.00 . B B .  56 ILE HA   1 1 
        8  83188 2 1  56 ILE HB   H  31.595 -17.917  17.723 1.00 . B B .  56 ILE HB   1 1 
        8  83189 2 1  56 ILE HG12 H  33.679 -17.566  19.890 1.00 . B B .  56 ILE HG12 1 1 
        8  83190 2 1  56 ILE HG13 H  33.075 -16.269  18.866 1.00 . B B .  56 ILE HG13 1 1 
        8  83191 2 1  56 ILE HG21 H  31.930 -20.291  18.074 1.00 . B B .  56 ILE HG21 1 1 
        8  83192 2 1  56 ILE HG22 H  31.454 -19.526  19.588 1.00 . B B .  56 ILE HG22 1 1 
        8  83193 2 1  56 ILE HG23 H  33.139 -19.962  19.315 1.00 . B B .  56 ILE HG23 1 1 
        8  83194 2 1  56 ILE N    N  34.137 -16.984  16.859 1.00 . B B .  56 ILE N    1 1 
        8  83195 2 1  56 ILE O    O  32.643 -20.159  16.028 1.00 . B B .  56 ILE O    1 1 
        8  83196 2 1  57 ASP C    C  31.340 -19.096  13.480 1.00 . B B .  57 ASP C    1 1 
        8  83197 2 1  57 ASP CA   C  32.858 -18.939  13.525 1.00 . B B .  57 ASP CA   1 1 
        8  83198 2 1  57 ASP CB   C  33.539 -20.289  13.279 1.00 . B B .  57 ASP CB   1 1 
        8  83199 2 1  57 ASP CG   C  33.370 -20.773  11.853 1.00 . B B .  57 ASP CG   1 1 
        8  83200 2 1  57 ASP H    H  33.677 -17.478  14.819 1.00 . B B .  57 ASP H    1 1 
        8  83201 2 1  57 ASP HA   H  33.156 -18.250  12.749 1.00 . B B .  57 ASP HA   1 1 
        8  83202 2 1  57 ASP HB2  H  34.596 -20.195  13.484 1.00 . B B .  57 ASP HB2  1 1 
        8  83203 2 1  57 ASP HB3  H  33.113 -21.027  13.945 1.00 . B B .  57 ASP HB3  1 1 
        8  83204 2 1  57 ASP HD2  H  33.980 -20.676  10.099 1.00 . B B .  57 ASP HD2  1 1 
        8  83205 2 1  57 ASP N    N  33.282 -18.374  14.806 1.00 . B B .  57 ASP N    1 1 
        8  83206 2 1  57 ASP O    O  30.823 -20.139  13.080 1.00 . B B .  57 ASP O    1 1 
        8  83207 2 1  57 ASP OD1  O  32.463 -21.597  11.608 1.00 . B B .  57 ASP OD1  1 1 
        8  83208 2 1  57 ASP OD2  O  34.143 -20.327  10.978 1.00 . B B .  57 ASP OD2  1 1 
        8  83209 2 1  58 GLN C    C  28.615 -17.031  12.924 1.00 . B B .  58 GLN C    1 1 
        8  83210 2 1  58 GLN CA   C  29.175 -18.064  13.896 1.00 . B B .  58 GLN CA   1 1 
        8  83211 2 1  58 GLN CB   C  28.647 -17.796  15.305 1.00 . B B .  58 GLN CB   1 1 
        8  83212 2 1  58 GLN CD   C  28.491 -20.257  15.851 1.00 . B B .  58 GLN CD   1 1 
        8  83213 2 1  58 GLN CG   C  28.987 -18.895  16.298 1.00 . B B .  58 GLN CG   1 1 
        8  83214 2 1  58 GLN H    H  31.103 -17.245  14.195 1.00 . B B .  58 GLN H    1 1 
        8  83215 2 1  58 GLN HA   H  28.853 -19.047  13.584 1.00 . B B .  58 GLN HA   1 1 
        8  83216 2 1  58 GLN HB2  H  29.070 -16.870  15.666 1.00 . B B .  58 GLN HB2  1 1 
        8  83217 2 1  58 GLN HB3  H  27.573 -17.699  15.264 1.00 . B B .  58 GLN HB3  1 1 
        8  83218 2 1  58 GLN HE21 H  26.757 -19.958  16.776 1.00 . B B .  58 GLN HE21 1 1 
        8  83219 2 1  58 GLN HE22 H  26.921 -21.472  15.959 1.00 . B B .  58 GLN HE22 1 1 
        8  83220 2 1  58 GLN HG2  H  30.060 -18.939  16.412 1.00 . B B .  58 GLN HG2  1 1 
        8  83221 2 1  58 GLN HG3  H  28.533 -18.657  17.249 1.00 . B B .  58 GLN HG3  1 1 
        8  83222 2 1  58 GLN N    N  30.633 -18.049  13.890 1.00 . B B .  58 GLN N    1 1 
        8  83223 2 1  58 GLN NE2  N  27.265 -20.596  16.234 1.00 . B B .  58 GLN NE2  1 1 
        8  83224 2 1  58 GLN O    O  29.347 -16.185  12.413 1.00 . B B .  58 GLN O    1 1 
        8  83225 2 1  58 GLN OE1  O  29.202 -20.997  15.170 1.00 . B B .  58 GLN OE1  1 1 
        8  83226 2 1  59 GLY C    C  26.813 -16.602  10.312 1.00 . B B .  59 GLY C    1 1 
        8  83227 2 1  59 GLY CA   C  26.675 -16.179  11.762 1.00 . B B .  59 GLY CA   1 1 
        8  83228 2 1  59 GLY H    H  26.778 -17.805  13.112 1.00 . B B .  59 GLY H    1 1 
        8  83229 2 1  59 GLY HA2  H  25.625 -16.111  12.008 1.00 . B B .  59 GLY HA2  1 1 
        8  83230 2 1  59 GLY HA3  H  27.128 -15.206  11.886 1.00 . B B .  59 GLY HA3  1 1 
        8  83231 2 1  59 GLY N    N  27.311 -17.109  12.673 1.00 . B B .  59 GLY N    1 1 
        8  83232 2 1  59 GLY O    O  26.736 -15.772   9.407 1.00 . B B .  59 GLY O    1 1 
        8  83233 2 1  60 LYS C    C  26.030 -19.395   8.417 1.00 . B B .  60 LYS C    1 1 
        8  83234 2 1  60 LYS CA   C  27.165 -18.432   8.745 1.00 . B B .  60 LYS CA   1 1 
        8  83235 2 1  60 LYS CB   C  28.513 -19.143   8.602 1.00 . B B .  60 LYS CB   1 1 
        8  83236 2 1  60 LYS CD   C  31.018 -18.992   8.688 1.00 . B B .  60 LYS CD   1 1 
        8  83237 2 1  60 LYS CE   C  32.213 -18.084   8.925 1.00 . B B .  60 LYS CE   1 1 
        8  83238 2 1  60 LYS CG   C  29.706 -18.258   8.920 1.00 . B B .  60 LYS CG   1 1 
        8  83239 2 1  60 LYS H    H  27.069 -18.508  10.858 1.00 . B B .  60 LYS H    1 1 
        8  83240 2 1  60 LYS HA   H  27.130 -17.603   8.055 1.00 . B B .  60 LYS HA   1 1 
        8  83241 2 1  60 LYS HB2  H  28.532 -19.991   9.270 1.00 . B B .  60 LYS HB2  1 1 
        8  83242 2 1  60 LYS HB3  H  28.613 -19.494   7.585 1.00 . B B .  60 LYS HB3  1 1 
        8  83243 2 1  60 LYS HD2  H  31.075 -19.829   9.368 1.00 . B B .  60 LYS HD2  1 1 
        8  83244 2 1  60 LYS HD3  H  31.044 -19.350   7.670 1.00 . B B .  60 LYS HD3  1 1 
        8  83245 2 1  60 LYS HE2  H  32.098 -17.195   8.322 1.00 . B B .  60 LYS HE2  1 1 
        8  83246 2 1  60 LYS HE3  H  32.239 -17.810   9.970 1.00 . B B .  60 LYS HE3  1 1 
        8  83247 2 1  60 LYS HG2  H  29.678 -17.386   8.287 1.00 . B B .  60 LYS HG2  1 1 
        8  83248 2 1  60 LYS HG3  H  29.653 -17.957   9.955 1.00 . B B .  60 LYS HG3  1 1 
        8  83249 2 1  60 LYS HZ1  H  34.297 -18.114   8.761 1.00 . B B .  60 LYS HZ1  1 1 
        8  83250 2 1  60 LYS HZ2  H  33.500 -18.993   7.554 1.00 . B B .  60 LYS HZ2  1 1 
        8  83251 2 1  60 LYS HZ3  H  33.613 -19.622   9.120 1.00 . B B .  60 LYS HZ3  1 1 
        8  83252 2 1  60 LYS N    N  27.017 -17.897  10.095 1.00 . B B .  60 LYS N    1 1 
        8  83253 2 1  60 LYS NZ   N  33.495 -18.750   8.566 1.00 . B B .  60 LYS NZ   1 1 
        8  83254 2 1  60 LYS O    O  25.577 -20.151   9.276 1.00 . B B .  60 LYS O    1 1 
        8  83255 2 1  61 VAL C    C  24.896 -21.026   5.484 1.00 . B B .  61 VAL C    1 1 
        8  83256 2 1  61 VAL CA   C  24.497 -20.234   6.725 1.00 . B B .  61 VAL CA   1 1 
        8  83257 2 1  61 VAL CB   C  23.217 -19.432   6.421 1.00 . B B .  61 VAL CB   1 1 
        8  83258 2 1  61 VAL CG1  C  22.687 -18.776   7.687 1.00 . B B .  61 VAL CG1  1 1 
        8  83259 2 1  61 VAL CG2  C  23.481 -18.391   5.344 1.00 . B B .  61 VAL CG2  1 1 
        8  83260 2 1  61 VAL H    H  25.981 -18.740   6.528 1.00 . B B .  61 VAL H    1 1 
        8  83261 2 1  61 VAL HA   H  24.279 -20.927   7.524 1.00 . B B .  61 VAL HA   1 1 
        8  83262 2 1  61 VAL HB   H  22.466 -20.115   6.054 1.00 . B B .  61 VAL HB   1 1 
        8  83263 2 1  61 VAL HG11 H  22.420 -19.539   8.402 1.00 . B B .  61 VAL HG11 1 1 
        8  83264 2 1  61 VAL HG12 H  21.813 -18.187   7.448 1.00 . B B .  61 VAL HG12 1 1 
        8  83265 2 1  61 VAL HG13 H  23.448 -18.137   8.109 1.00 . B B .  61 VAL HG13 1 1 
        8  83266 2 1  61 VAL HG21 H  24.232 -17.696   5.692 1.00 . B B .  61 VAL HG21 1 1 
        8  83267 2 1  61 VAL HG22 H  22.568 -17.856   5.130 1.00 . B B .  61 VAL HG22 1 1 
        8  83268 2 1  61 VAL HG23 H  23.830 -18.881   4.449 1.00 . B B .  61 VAL HG23 1 1 
        8  83269 2 1  61 VAL N    N  25.578 -19.363   7.166 1.00 . B B .  61 VAL N    1 1 
        8  83270 2 1  61 VAL O    O  25.660 -20.544   4.646 1.00 . B B .  61 VAL O    1 1 
        8  83271 2 1  62 GLU C    C  23.532 -23.073   3.221 1.00 . B B .  62 GLU C    1 1 
        8  83272 2 1  62 GLU CA   C  24.672 -23.102   4.233 1.00 . B B .  62 GLU CA   1 1 
        8  83273 2 1  62 GLU CB   C  24.915 -24.539   4.703 1.00 . B B .  62 GLU CB   1 1 
        8  83274 2 1  62 GLU CD   C  26.627 -25.120   2.939 1.00 . B B .  62 GLU CD   1 1 
        8  83275 2 1  62 GLU CG   C  25.305 -25.489   3.581 1.00 . B B .  62 GLU CG   1 1 
        8  83276 2 1  62 GLU H    H  23.771 -22.568   6.073 1.00 . B B .  62 GLU H    1 1 
        8  83277 2 1  62 GLU HA   H  25.569 -22.729   3.761 1.00 . B B .  62 GLU HA   1 1 
        8  83278 2 1  62 GLU HB2  H  25.710 -24.536   5.436 1.00 . B B .  62 GLU HB2  1 1 
        8  83279 2 1  62 GLU HB3  H  24.014 -24.911   5.164 1.00 . B B .  62 GLU HB3  1 1 
        8  83280 2 1  62 GLU HE2  H  28.468 -25.378   2.920 1.00 . B B .  62 GLU HE2  1 1 
        8  83281 2 1  62 GLU HG2  H  25.384 -26.487   3.985 1.00 . B B .  62 GLU HG2  1 1 
        8  83282 2 1  62 GLU HG3  H  24.535 -25.467   2.824 1.00 . B B .  62 GLU HG3  1 1 
        8  83283 2 1  62 GLU N    N  24.374 -22.242   5.372 1.00 . B B .  62 GLU N    1 1 
        8  83284 2 1  62 GLU O    O  22.360 -23.018   3.594 1.00 . B B .  62 GLU O    1 1 
        8  83285 2 1  62 GLU OE1  O  26.622 -24.292   2.004 1.00 . B B .  62 GLU OE1  1 1 
        8  83286 2 1  62 GLU OE2  O  27.668 -25.657   3.371 1.00 . B B .  62 GLU OE2  1 1 
        8  83287 2 1  63 ALA C    C  23.463 -23.618  -0.436 1.00 . B B .  63 ALA C    1 1 
        8  83288 2 1  63 ALA CA   C  22.888 -23.084   0.872 1.00 . B B .  63 ALA CA   1 1 
        8  83289 2 1  63 ALA CB   C  22.359 -21.669   0.677 1.00 . B B .  63 ALA CB   1 1 
        8  83290 2 1  63 ALA H    H  24.834 -23.148   1.704 1.00 . B B .  63 ALA H    1 1 
        8  83291 2 1  63 ALA HA   H  22.063 -23.711   1.174 1.00 . B B .  63 ALA HA   1 1 
        8  83292 2 1  63 ALA HB1  H  23.166 -21.025   0.361 1.00 . B B .  63 ALA HB1  1 1 
        8  83293 2 1  63 ALA HB2  H  21.951 -21.305   1.608 1.00 . B B .  63 ALA HB2  1 1 
        8  83294 2 1  63 ALA HB3  H  21.585 -21.675  -0.078 1.00 . B B .  63 ALA HB3  1 1 
        8  83295 2 1  63 ALA N    N  23.885 -23.107   1.938 1.00 . B B .  63 ALA N    1 1 
        8  83296 2 1  63 ALA O    O  24.146 -22.897  -1.165 1.00 . B B .  63 ALA O    1 1 
        8  83297 2 1  64 ALA C    C  25.185 -25.465  -2.041 1.00 . B B .  64 ALA C    1 1 
        8  83298 2 1  64 ALA CA   C  23.663 -25.525  -1.945 1.00 . B B .  64 ALA CA   1 1 
        8  83299 2 1  64 ALA CB   C  23.027 -24.878  -3.167 1.00 . B B .  64 ALA CB   1 1 
        8  83300 2 1  64 ALA H    H  22.633 -25.406  -0.099 1.00 . B B .  64 ALA H    1 1 
        8  83301 2 1  64 ALA HA   H  23.357 -26.561  -1.919 1.00 . B B .  64 ALA HA   1 1 
        8  83302 2 1  64 ALA HB1  H  21.953 -24.898  -3.068 1.00 . B B .  64 ALA HB1  1 1 
        8  83303 2 1  64 ALA HB2  H  23.317 -25.422  -4.054 1.00 . B B .  64 ALA HB2  1 1 
        8  83304 2 1  64 ALA HB3  H  23.364 -23.855  -3.248 1.00 . B B .  64 ALA HB3  1 1 
        8  83305 2 1  64 ALA N    N  23.180 -24.886  -0.724 1.00 . B B .  64 ALA N    1 1 
        8  83306 2 1  64 ALA O    O  25.747 -25.439  -3.137 1.00 . B B .  64 ALA O    1 1 
        8  83307 2 1  65 GLY C    C  27.827 -23.970  -0.900 1.00 . B B .  65 GLY C    1 1 
        8  83308 2 1  65 GLY CA   C  27.297 -25.391  -0.866 1.00 . B B .  65 GLY CA   1 1 
        8  83309 2 1  65 GLY H    H  25.347 -25.474  -0.046 1.00 . B B .  65 GLY H    1 1 
        8  83310 2 1  65 GLY HA2  H  27.651 -25.875   0.032 1.00 . B B .  65 GLY HA2  1 1 
        8  83311 2 1  65 GLY HA3  H  27.681 -25.926  -1.724 1.00 . B B .  65 GLY HA3  1 1 
        8  83312 2 1  65 GLY N    N  25.847 -25.446  -0.888 1.00 . B B .  65 GLY N    1 1 
        8  83313 2 1  65 GLY O    O  29.003 -23.746  -1.188 1.00 . B B .  65 GLY O    1 1 
        8  83314 2 1  66 GLN C    C  27.217 -21.004   0.796 1.00 . B B .  66 GLN C    1 1 
        8  83315 2 1  66 GLN CA   C  27.346 -21.601  -0.602 1.00 . B B .  66 GLN CA   1 1 
        8  83316 2 1  66 GLN CB   C  26.484 -20.809  -1.588 1.00 . B B .  66 GLN CB   1 1 
        8  83317 2 1  66 GLN CD   C  28.288 -19.127  -2.131 1.00 . B B .  66 GLN CD   1 1 
        8  83318 2 1  66 GLN CG   C  26.857 -19.338  -1.677 1.00 . B B .  66 GLN CG   1 1 
        8  83319 2 1  66 GLN H    H  26.035 -23.251  -0.383 1.00 . B B .  66 GLN H    1 1 
        8  83320 2 1  66 GLN HA   H  28.378 -21.543  -0.912 1.00 . B B .  66 GLN HA   1 1 
        8  83321 2 1  66 GLN HB2  H  26.591 -21.245  -2.571 1.00 . B B .  66 GLN HB2  1 1 
        8  83322 2 1  66 GLN HB3  H  25.452 -20.880  -1.284 1.00 . B B .  66 GLN HB3  1 1 
        8  83323 2 1  66 GLN HE21 H  27.708 -19.107  -4.031 1.00 . B B .  66 GLN HE21 1 1 
        8  83324 2 1  66 GLN HE22 H  29.401 -18.897  -3.763 1.00 . B B .  66 GLN HE22 1 1 
        8  83325 2 1  66 GLN HG2  H  26.198 -18.854  -2.381 1.00 . B B .  66 GLN HG2  1 1 
        8  83326 2 1  66 GLN HG3  H  26.734 -18.889  -0.702 1.00 . B B .  66 GLN HG3  1 1 
        8  83327 2 1  66 GLN N    N  26.958 -23.009  -0.605 1.00 . B B .  66 GLN N    1 1 
        8  83328 2 1  66 GLN NE2  N  28.486 -19.035  -3.440 1.00 . B B .  66 GLN NE2  1 1 
        8  83329 2 1  66 GLN O    O  26.136 -21.003   1.386 1.00 . B B .  66 GLN O    1 1 
        8  83330 2 1  66 GLN OE1  O  29.206 -19.049  -1.313 1.00 . B B .  66 GLN OE1  1 1 
        8  83331 2 1  67 ILE C    C  28.109 -18.389   2.567 1.00 . B B .  67 ILE C    1 1 
        8  83332 2 1  67 ILE CA   C  28.349 -19.893   2.643 1.00 . B B .  67 ILE CA   1 1 
        8  83333 2 1  67 ILE CB   C  29.691 -20.156   3.351 1.00 . B B .  67 ILE CB   1 1 
        8  83334 2 1  67 ILE CD1  C  31.372 -21.999   3.877 1.00 . B B .  67 ILE CD1  1 1 
        8  83335 2 1  67 ILE CG1  C  29.977 -21.660   3.400 1.00 . B B .  67 ILE CG1  1 1 
        8  83336 2 1  67 ILE CG2  C  29.680 -19.563   4.753 1.00 . B B .  67 ILE CG2  1 1 
        8  83337 2 1  67 ILE H    H  29.157 -20.527   0.793 1.00 . B B .  67 ILE H    1 1 
        8  83338 2 1  67 ILE HA   H  27.563 -20.346   3.228 1.00 . B B .  67 ILE HA   1 1 
        8  83339 2 1  67 ILE HB   H  30.472 -19.667   2.786 1.00 . B B .  67 ILE HB   1 1 
        8  83340 2 1  67 ILE HG12 H  29.274 -22.132   4.071 1.00 . B B .  67 ILE HG12 1 1 
        8  83341 2 1  67 ILE HG13 H  29.856 -22.075   2.409 1.00 . B B .  67 ILE HG13 1 1 
        8  83342 2 1  67 ILE HG21 H  28.857 -19.980   5.313 1.00 . B B .  67 ILE HG21 1 1 
        8  83343 2 1  67 ILE HG22 H  29.566 -18.492   4.689 1.00 . B B .  67 ILE HG22 1 1 
        8  83344 2 1  67 ILE HG23 H  30.609 -19.797   5.251 1.00 . B B .  67 ILE HG23 1 1 
        8  83345 2 1  67 ILE N    N  28.329 -20.495   1.316 1.00 . B B .  67 ILE N    1 1 
        8  83346 2 1  67 ILE O    O  28.840 -17.667   1.889 1.00 . B B .  67 ILE O    1 1 
        8  83347 2 1  68 ALA C    C  26.974 -15.893   4.659 1.00 . B B .  68 ALA C    1 1 
        8  83348 2 1  68 ALA CA   C  26.740 -16.507   3.282 1.00 . B B .  68 ALA CA   1 1 
        8  83349 2 1  68 ALA CB   C  25.293 -16.312   2.857 1.00 . B B .  68 ALA CB   1 1 
        8  83350 2 1  68 ALA H    H  26.538 -18.551   3.794 1.00 . B B .  68 ALA H    1 1 
        8  83351 2 1  68 ALA HA   H  27.371 -16.007   2.564 1.00 . B B .  68 ALA HA   1 1 
        8  83352 2 1  68 ALA HB1  H  24.640 -16.807   3.560 1.00 . B B .  68 ALA HB1  1 1 
        8  83353 2 1  68 ALA HB2  H  25.146 -16.731   1.873 1.00 . B B .  68 ALA HB2  1 1 
        8  83354 2 1  68 ALA HB3  H  25.063 -15.257   2.836 1.00 . B B .  68 ALA HB3  1 1 
        8  83355 2 1  68 ALA N    N  27.081 -17.926   3.271 1.00 . B B .  68 ALA N    1 1 
        8  83356 2 1  68 ALA O    O  26.519 -16.423   5.671 1.00 . B B .  68 ALA O    1 1 
        8  83357 2 1  69 HIS C    C  26.737 -13.382   6.474 1.00 . B B .  69 HIS C    1 1 
        8  83358 2 1  69 HIS CA   C  27.986 -14.080   5.936 1.00 . B B .  69 HIS CA   1 1 
        8  83359 2 1  69 HIS CB   C  29.114 -13.068   5.728 1.00 . B B .  69 HIS CB   1 1 
        8  83360 2 1  69 HIS CD2  C  30.905 -14.025   4.111 1.00 . B B .  69 HIS CD2  1 1 
        8  83361 2 1  69 HIS CE1  C  32.411 -14.589   5.604 1.00 . B B .  69 HIS CE1  1 1 
        8  83362 2 1  69 HIS CG   C  30.415 -13.697   5.332 1.00 . B B .  69 HIS CG   1 1 
        8  83363 2 1  69 HIS H    H  28.028 -14.401   3.844 1.00 . B B .  69 HIS H    1 1 
        8  83364 2 1  69 HIS HA   H  28.306 -14.819   6.655 1.00 . B B .  69 HIS HA   1 1 
        8  83365 2 1  69 HIS HB2  H  28.829 -12.375   4.951 1.00 . B B .  69 HIS HB2  1 1 
        8  83366 2 1  69 HIS HB3  H  29.274 -12.526   6.648 1.00 . B B .  69 HIS HB3  1 1 
        8  83367 2 1  69 HIS HD1  H  31.325 -13.951   7.215 1.00 . B B .  69 HIS HD1  1 1 
        8  83368 2 1  69 HIS HD2  H  30.410 -13.879   3.162 1.00 . B B .  69 HIS HD2  1 1 
        8  83369 2 1  69 HIS HE1  H  33.313 -14.968   6.060 1.00 . B B .  69 HIS HE1  1 1 
        8  83370 2 1  69 HIS HE2  H  32.771 -14.842   3.603 1.00 . B B .  69 HIS HE2  1 1 
        8  83371 2 1  69 HIS N    N  27.690 -14.771   4.685 1.00 . B B .  69 HIS N    1 1 
        8  83372 2 1  69 HIS ND1  N  31.382 -14.063   6.243 1.00 . B B .  69 HIS ND1  1 1 
        8  83373 2 1  69 HIS NE2  N  32.145 -14.579   4.310 1.00 . B B .  69 HIS NE2  1 1 
        8  83374 2 1  69 HIS O    O  26.556 -12.176   6.295 1.00 . B B .  69 HIS O    1 1 
        8  83375 2 1  70 TYR C    C  24.907 -12.561   8.755 1.00 . B B .  70 TYR C    1 1 
        8  83376 2 1  70 TYR CA   C  24.645 -13.639   7.702 1.00 . B B .  70 TYR CA   1 1 
        8  83377 2 1  70 TYR CB   C  23.841 -14.785   8.322 1.00 . B B .  70 TYR CB   1 1 
        8  83378 2 1  70 TYR CD1  C  21.400 -14.142   8.355 1.00 . B B .  70 TYR CD1  1 1 
        8  83379 2 1  70 TYR CD2  C  22.603 -14.106  10.414 1.00 . B B .  70 TYR CD2  1 1 
        8  83380 2 1  70 TYR CE1  C  20.257 -13.730   9.013 1.00 . B B .  70 TYR CE1  1 1 
        8  83381 2 1  70 TYR CE2  C  21.464 -13.694  11.075 1.00 . B B .  70 TYR CE2  1 1 
        8  83382 2 1  70 TYR CG   C  22.591 -14.336   9.042 1.00 . B B .  70 TYR CG   1 1 
        8  83383 2 1  70 TYR CZ   C  20.294 -13.507  10.373 1.00 . B B .  70 TYR CZ   1 1 
        8  83384 2 1  70 TYR H    H  26.103 -15.104   7.261 1.00 . B B .  70 TYR H    1 1 
        8  83385 2 1  70 TYR HA   H  24.075 -13.207   6.897 1.00 . B B .  70 TYR HA   1 1 
        8  83386 2 1  70 TYR HB2  H  23.542 -15.469   7.540 1.00 . B B .  70 TYR HB2  1 1 
        8  83387 2 1  70 TYR HB3  H  24.465 -15.309   9.031 1.00 . B B .  70 TYR HB3  1 1 
        8  83388 2 1  70 TYR HD1  H  21.375 -14.317   7.290 1.00 . B B .  70 TYR HD1  1 1 
        8  83389 2 1  70 TYR HD2  H  23.521 -14.251  10.963 1.00 . B B .  70 TYR HD2  1 1 
        8  83390 2 1  70 TYR HE1  H  19.341 -13.585   8.460 1.00 . B B .  70 TYR HE1  1 1 
        8  83391 2 1  70 TYR HE2  H  21.493 -13.520  12.142 1.00 . B B .  70 TYR HE2  1 1 
        8  83392 2 1  70 TYR HH   H  19.384 -12.397  11.649 1.00 . B B .  70 TYR HH   1 1 
        8  83393 2 1  70 TYR N    N  25.888 -14.155   7.142 1.00 . B B .  70 TYR N    1 1 
        8  83394 2 1  70 TYR O    O  24.144 -11.601   8.873 1.00 . B B .  70 TYR O    1 1 
        8  83395 2 1  70 TYR OH   O  19.159 -13.097  11.030 1.00 . B B .  70 TYR OH   1 1 
        8  83396 2 1  71 ALA C    C  27.002 -10.529  10.021 1.00 . B B .  71 ALA C    1 1 
        8  83397 2 1  71 ALA CA   C  26.332 -11.783  10.568 1.00 . B B .  71 ALA CA   1 1 
        8  83398 2 1  71 ALA CB   C  27.237 -12.455  11.589 1.00 . B B .  71 ALA CB   1 1 
        8  83399 2 1  71 ALA H    H  26.558 -13.507   9.360 1.00 . B B .  71 ALA H    1 1 
        8  83400 2 1  71 ALA HA   H  25.420 -11.501  11.072 1.00 . B B .  71 ALA HA   1 1 
        8  83401 2 1  71 ALA HB1  H  27.393 -11.787  12.423 1.00 . B B .  71 ALA HB1  1 1 
        8  83402 2 1  71 ALA HB2  H  28.187 -12.685  11.128 1.00 . B B .  71 ALA HB2  1 1 
        8  83403 2 1  71 ALA HB3  H  26.775 -13.366  11.936 1.00 . B B .  71 ALA HB3  1 1 
        8  83404 2 1  71 ALA N    N  25.983 -12.729   9.514 1.00 . B B .  71 ALA N    1 1 
        8  83405 2 1  71 ALA O    O  26.989  -9.478  10.667 1.00 . B B .  71 ALA O    1 1 
        8  83406 2 1  72 ARG C    C  27.314  -8.410   7.783 1.00 . B B .  72 ARG C    1 1 
        8  83407 2 1  72 ARG CA   C  28.279  -9.510   8.226 1.00 . B B .  72 ARG CA   1 1 
        8  83408 2 1  72 ARG CB   C  29.113  -9.982   7.036 1.00 . B B .  72 ARG CB   1 1 
        8  83409 2 1  72 ARG CD   C  31.168  -8.624   7.544 1.00 . B B .  72 ARG CD   1 1 
        8  83410 2 1  72 ARG CG   C  30.088  -8.936   6.519 1.00 . B B .  72 ARG CG   1 1 
        8  83411 2 1  72 ARG CZ   C  33.124  -9.780   8.496 1.00 . B B .  72 ARG CZ   1 1 
        8  83412 2 1  72 ARG H    H  27.544 -11.491   8.357 1.00 . B B .  72 ARG H    1 1 
        8  83413 2 1  72 ARG HA   H  28.944  -9.100   8.971 1.00 . B B .  72 ARG HA   1 1 
        8  83414 2 1  72 ARG HB2  H  29.678 -10.854   7.332 1.00 . B B .  72 ARG HB2  1 1 
        8  83415 2 1  72 ARG HB3  H  28.447 -10.253   6.228 1.00 . B B .  72 ARG HB3  1 1 
        8  83416 2 1  72 ARG HD2  H  31.850  -7.904   7.118 1.00 . B B .  72 ARG HD2  1 1 
        8  83417 2 1  72 ARG HD3  H  30.702  -8.204   8.422 1.00 . B B .  72 ARG HD3  1 1 
        8  83418 2 1  72 ARG HE   H  31.505 -10.688   7.762 1.00 . B B .  72 ARG HE   1 1 
        8  83419 2 1  72 ARG HG2  H  30.557  -9.309   5.621 1.00 . B B .  72 ARG HG2  1 1 
        8  83420 2 1  72 ARG HG3  H  29.544  -8.030   6.296 1.00 . B B .  72 ARG HG3  1 1 
        8  83421 2 1  72 ARG HH11 H  33.258  -7.764   8.485 1.00 . B B .  72 ARG HH11 1 1 
        8  83422 2 1  72 ARG HH12 H  34.619  -8.593   9.159 1.00 . B B .  72 ARG HH12 1 1 
        8  83423 2 1  72 ARG HH21 H  33.298 -11.788   8.648 1.00 . B B .  72 ARG HH21 1 1 
        8  83424 2 1  72 ARG HH22 H  34.643 -10.879   9.251 1.00 . B B .  72 ARG HH22 1 1 
        8  83425 2 1  72 ARG N    N  27.584 -10.638   8.835 1.00 . B B .  72 ARG N    1 1 
        8  83426 2 1  72 ARG NE   N  31.920  -9.816   7.931 1.00 . B B .  72 ARG NE   1 1 
        8  83427 2 1  72 ARG NH1  N  33.716  -8.617   8.732 1.00 . B B .  72 ARG NH1  1 1 
        8  83428 2 1  72 ARG NH2  N  33.739 -10.907   8.825 1.00 . B B .  72 ARG NH2  1 1 
        8  83429 2 1  72 ARG O    O  27.501  -7.243   8.129 1.00 . B B .  72 ARG O    1 1 
        8  83430 2 1  73 TYR C    C  24.353  -7.339   7.624 1.00 . B B .  73 TYR C    1 1 
        8  83431 2 1  73 TYR CA   C  25.323  -7.786   6.530 1.00 . B B .  73 TYR CA   1 1 
        8  83432 2 1  73 TYR CB   C  24.550  -8.328   5.326 1.00 . B B .  73 TYR CB   1 1 
        8  83433 2 1  73 TYR CD1  C  22.125  -8.667   5.943 1.00 . B B .  73 TYR CD1  1 1 
        8  83434 2 1  73 TYR CD2  C  23.529 -10.587   5.784 1.00 . B B .  73 TYR CD2  1 1 
        8  83435 2 1  73 TYR CE1  C  21.053  -9.475   6.275 1.00 . B B .  73 TYR CE1  1 1 
        8  83436 2 1  73 TYR CE2  C  22.460 -11.400   6.114 1.00 . B B .  73 TYR CE2  1 1 
        8  83437 2 1  73 TYR CG   C  23.381  -9.210   5.692 1.00 . B B .  73 TYR CG   1 1 
        8  83438 2 1  73 TYR CZ   C  21.225 -10.838   6.359 1.00 . B B .  73 TYR CZ   1 1 
        8  83439 2 1  73 TYR H    H  26.166  -9.721   6.789 1.00 . B B .  73 TYR H    1 1 
        8  83440 2 1  73 TYR HA   H  25.891  -6.923   6.212 1.00 . B B .  73 TYR HA   1 1 
        8  83441 2 1  73 TYR HB2  H  24.168  -7.498   4.752 1.00 . B B .  73 TYR HB2  1 1 
        8  83442 2 1  73 TYR HB3  H  25.222  -8.907   4.708 1.00 . B B .  73 TYR HB3  1 1 
        8  83443 2 1  73 TYR HD1  H  21.992  -7.599   5.877 1.00 . B B .  73 TYR HD1  1 1 
        8  83444 2 1  73 TYR HD2  H  24.497 -11.026   5.593 1.00 . B B .  73 TYR HD2  1 1 
        8  83445 2 1  73 TYR HE1  H  20.086  -9.033   6.465 1.00 . B B .  73 TYR HE1  1 1 
        8  83446 2 1  73 TYR HE2  H  22.596 -12.469   6.181 1.00 . B B .  73 TYR HE2  1 1 
        8  83447 2 1  73 TYR HH   H  19.389 -11.375   6.180 1.00 . B B .  73 TYR HH   1 1 
        8  83448 2 1  73 TYR N    N  26.282  -8.775   7.023 1.00 . B B .  73 TYR N    1 1 
        8  83449 2 1  73 TYR O    O  23.987  -6.167   7.679 1.00 . B B .  73 TYR O    1 1 
        8  83450 2 1  73 TYR OH   O  20.160 -11.642   6.687 1.00 . B B .  73 TYR OH   1 1 
        8  83451 2 1  74 ILE C    C  23.510  -6.775  10.394 1.00 . B B .  74 ILE C    1 1 
        8  83452 2 1  74 ILE CA   C  22.988  -7.934   9.554 1.00 . B B .  74 ILE CA   1 1 
        8  83453 2 1  74 ILE CB   C  22.695  -9.139  10.473 1.00 . B B .  74 ILE CB   1 1 
        8  83454 2 1  74 ILE CD1  C  20.199  -8.643  10.670 1.00 . B B .  74 ILE CD1  1 1 
        8  83455 2 1  74 ILE CG1  C  21.512  -8.832  11.399 1.00 . B B .  74 ILE CG1  1 1 
        8  83456 2 1  74 ILE CG2  C  23.921  -9.509  11.289 1.00 . B B .  74 ILE CG2  1 1 
        8  83457 2 1  74 ILE H    H  24.246  -9.190   8.393 1.00 . B B .  74 ILE H    1 1 
        8  83458 2 1  74 ILE HA   H  22.061  -7.630   9.092 1.00 . B B .  74 ILE HA   1 1 
        8  83459 2 1  74 ILE HB   H  22.439  -9.983   9.849 1.00 . B B .  74 ILE HB   1 1 
        8  83460 2 1  74 ILE HG12 H  21.388  -9.648  12.095 1.00 . B B .  74 ILE HG12 1 1 
        8  83461 2 1  74 ILE HG13 H  21.721  -7.925  11.948 1.00 . B B .  74 ILE HG13 1 1 
        8  83462 2 1  74 ILE HG21 H  23.714 -10.395  11.871 1.00 . B B .  74 ILE HG21 1 1 
        8  83463 2 1  74 ILE HG22 H  24.172  -8.695  11.953 1.00 . B B .  74 ILE HG22 1 1 
        8  83464 2 1  74 ILE HG23 H  24.750  -9.700  10.625 1.00 . B B .  74 ILE HG23 1 1 
        8  83465 2 1  74 ILE N    N  23.926  -8.269   8.483 1.00 . B B .  74 ILE N    1 1 
        8  83466 2 1  74 ILE O    O  22.764  -5.853  10.728 1.00 . B B .  74 ILE O    1 1 
        8  83467 2 1  75 ASP C    C  25.458  -4.494  10.696 1.00 . B B .  75 ASP C    1 1 
        8  83468 2 1  75 ASP CA   C  25.406  -5.768  11.520 1.00 . B B .  75 ASP CA   1 1 
        8  83469 2 1  75 ASP CB   C  26.816  -6.170  11.958 1.00 . B B .  75 ASP CB   1 1 
        8  83470 2 1  75 ASP CG   C  27.547  -5.039  12.652 1.00 . B B .  75 ASP CG   1 1 
        8  83471 2 1  75 ASP H    H  25.336  -7.592  10.456 1.00 . B B .  75 ASP H    1 1 
        8  83472 2 1  75 ASP HA   H  24.795  -5.598  12.394 1.00 . B B .  75 ASP HA   1 1 
        8  83473 2 1  75 ASP HB2  H  26.750  -7.004  12.642 1.00 . B B .  75 ASP HB2  1 1 
        8  83474 2 1  75 ASP HB3  H  27.386  -6.464  11.091 1.00 . B B .  75 ASP HB3  1 1 
        8  83475 2 1  75 ASP HD2  H  28.952  -3.825  12.581 1.00 . B B .  75 ASP HD2  1 1 
        8  83476 2 1  75 ASP N    N  24.794  -6.827  10.737 1.00 . B B .  75 ASP N    1 1 
        8  83477 2 1  75 ASP O    O  25.546  -3.390  11.234 1.00 . B B .  75 ASP O    1 1 
        8  83478 2 1  75 ASP OD1  O  27.129  -4.657  13.766 1.00 . B B .  75 ASP OD1  1 1 
        8  83479 2 1  75 ASP OD2  O  28.538  -4.535  12.085 1.00 . B B .  75 ASP OD2  1 1 
        8  83480 2 1  76 TRP C    C  24.045  -2.958   8.251 1.00 . B B .  76 TRP C    1 1 
        8  83481 2 1  76 TRP CA   C  25.427  -3.534   8.462 1.00 . B B .  76 TRP CA   1 1 
        8  83482 2 1  76 TRP CB   C  26.009  -3.948   7.121 1.00 . B B .  76 TRP CB   1 1 
        8  83483 2 1  76 TRP CD1  C  28.352  -3.918   8.169 1.00 . B B .  76 TRP CD1  1 1 
        8  83484 2 1  76 TRP CD2  C  28.224  -4.883   6.159 1.00 . B B .  76 TRP CD2  1 1 
        8  83485 2 1  76 TRP CE2  C  29.556  -4.941   6.600 1.00 . B B .  76 TRP CE2  1 1 
        8  83486 2 1  76 TRP CE3  C  27.891  -5.427   4.920 1.00 . B B .  76 TRP CE3  1 1 
        8  83487 2 1  76 TRP CG   C  27.472  -4.231   7.170 1.00 . B B .  76 TRP CG   1 1 
        8  83488 2 1  76 TRP CH2  C  30.202  -6.047   4.627 1.00 . B B .  76 TRP CH2  1 1 
        8  83489 2 1  76 TRP CZ2  C  30.557  -5.523   5.838 1.00 . B B .  76 TRP CZ2  1 1 
        8  83490 2 1  76 TRP CZ3  C  28.885  -6.001   4.166 1.00 . B B .  76 TRP CZ3  1 1 
        8  83491 2 1  76 TRP H    H  25.326  -5.567   9.018 1.00 . B B .  76 TRP H    1 1 
        8  83492 2 1  76 TRP HA   H  26.059  -2.774   8.898 1.00 . B B .  76 TRP HA   1 1 
        8  83493 2 1  76 TRP HB2  H  25.510  -4.841   6.780 1.00 . B B .  76 TRP HB2  1 1 
        8  83494 2 1  76 TRP HB3  H  25.846  -3.153   6.408 1.00 . B B .  76 TRP HB3  1 1 
        8  83495 2 1  76 TRP HD1  H  28.081  -3.411   9.084 1.00 . B B .  76 TRP HD1  1 1 
        8  83496 2 1  76 TRP HE1  H  30.417  -4.241   8.381 1.00 . B B .  76 TRP HE1  1 1 
        8  83497 2 1  76 TRP HE3  H  26.877  -5.399   4.551 1.00 . B B .  76 TRP HE3  1 1 
        8  83498 2 1  76 TRP HH2  H  30.949  -6.509   4.000 1.00 . B B .  76 TRP HH2  1 1 
        8  83499 2 1  76 TRP HZ2  H  31.581  -5.569   6.176 1.00 . B B .  76 TRP HZ2  1 1 
        8  83500 2 1  76 TRP HZ3  H  28.649  -6.429   3.202 1.00 . B B .  76 TRP HZ3  1 1 
        8  83501 2 1  76 TRP N    N  25.394  -4.661   9.379 1.00 . B B .  76 TRP N    1 1 
        8  83502 2 1  76 TRP NE1  N  29.612  -4.344   7.831 1.00 . B B .  76 TRP NE1  1 1 
        8  83503 2 1  76 TRP O    O  23.859  -2.049   7.442 1.00 . B B .  76 TRP O    1 1 
        8  83504 2 1  77 MET C    C  21.321  -2.149  10.084 1.00 . B B .  77 MET C    1 1 
        8  83505 2 1  77 MET CA   C  21.693  -3.013   8.885 1.00 . B B .  77 MET CA   1 1 
        8  83506 2 1  77 MET CB   C  20.727  -4.196   8.784 1.00 . B B .  77 MET CB   1 1 
        8  83507 2 1  77 MET CE   C  18.616  -5.288   6.579 1.00 . B B .  77 MET CE   1 1 
        8  83508 2 1  77 MET CG   C  21.128  -5.221   7.736 1.00 . B B .  77 MET CG   1 1 
        8  83509 2 1  77 MET H    H  23.283  -4.205   9.617 1.00 . B B .  77 MET H    1 1 
        8  83510 2 1  77 MET HA   H  21.612  -2.417   7.988 1.00 . B B .  77 MET HA   1 1 
        8  83511 2 1  77 MET HB2  H  20.685  -4.693   9.741 1.00 . B B .  77 MET HB2  1 1 
        8  83512 2 1  77 MET HB3  H  19.744  -3.825   8.536 1.00 . B B .  77 MET HB3  1 1 
        8  83513 2 1  77 MET HE1  H  18.360  -4.493   7.264 1.00 . B B .  77 MET HE1  1 1 
        8  83514 2 1  77 MET HE2  H  17.728  -5.846   6.324 1.00 . B B .  77 MET HE2  1 1 
        8  83515 2 1  77 MET HE3  H  19.047  -4.867   5.682 1.00 . B B .  77 MET HE3  1 1 
        8  83516 2 1  77 MET HG2  H  21.404  -4.699   6.832 1.00 . B B .  77 MET HG2  1 1 
        8  83517 2 1  77 MET HG3  H  21.979  -5.773   8.104 1.00 . B B .  77 MET HG3  1 1 
        8  83518 2 1  77 MET N    N  23.069  -3.484   8.989 1.00 . B B .  77 MET N    1 1 
        8  83519 2 1  77 MET O    O  20.349  -1.398  10.040 1.00 . B B .  77 MET O    1 1 
        8  83520 2 1  77 MET SD   S  19.803  -6.382   7.356 1.00 . B B .  77 MET SD   1 1 
        8  83521 2 1  78 VAL C    C  22.975  -0.528  12.671 1.00 . B B .  78 VAL C    1 1 
        8  83522 2 1  78 VAL CA   C  21.841  -1.508  12.376 1.00 . B B .  78 VAL CA   1 1 
        8  83523 2 1  78 VAL CB   C  21.655  -2.437  13.590 1.00 . B B .  78 VAL CB   1 1 
        8  83524 2 1  78 VAL CG1  C  20.470  -3.365  13.369 1.00 . B B .  78 VAL CG1  1 1 
        8  83525 2 1  78 VAL CG2  C  22.923  -3.234  13.851 1.00 . B B .  78 VAL CG2  1 1 
        8  83526 2 1  78 VAL H    H  22.843  -2.904  11.141 1.00 . B B .  78 VAL H    1 1 
        8  83527 2 1  78 VAL HA   H  20.926  -0.950  12.235 1.00 . B B .  78 VAL HA   1 1 
        8  83528 2 1  78 VAL HB   H  21.450  -1.830  14.457 1.00 . B B .  78 VAL HB   1 1 
        8  83529 2 1  78 VAL HG11 H  20.639  -3.960  12.483 1.00 . B B .  78 VAL HG11 1 1 
        8  83530 2 1  78 VAL HG12 H  19.571  -2.780  13.245 1.00 . B B .  78 VAL HG12 1 1 
        8  83531 2 1  78 VAL HG13 H  20.359  -4.018  14.223 1.00 . B B .  78 VAL HG13 1 1 
        8  83532 2 1  78 VAL HG21 H  23.737  -2.559  14.066 1.00 . B B .  78 VAL HG21 1 1 
        8  83533 2 1  78 VAL HG22 H  23.166  -3.821  12.975 1.00 . B B .  78 VAL HG22 1 1 
        8  83534 2 1  78 VAL HG23 H  22.768  -3.892  14.692 1.00 . B B .  78 VAL HG23 1 1 
        8  83535 2 1  78 VAL N    N  22.089  -2.276  11.163 1.00 . B B .  78 VAL N    1 1 
        8  83536 2 1  78 VAL O    O  22.749   0.544  13.228 1.00 . B B .  78 VAL O    1 1 
        8  83537 2 1  79 THR C    C  25.485   1.056  11.507 1.00 . B B .  79 THR C    1 1 
        8  83538 2 1  79 THR CA   C  25.365  -0.073  12.529 1.00 . B B .  79 THR CA   1 1 
        8  83539 2 1  79 THR CB   C  26.654  -0.916  12.496 1.00 . B B .  79 THR CB   1 1 
        8  83540 2 1  79 THR CG2  C  27.875  -0.061  12.802 1.00 . B B .  79 THR CG2  1 1 
        8  83541 2 1  79 THR H    H  24.302  -1.766  11.837 1.00 . B B .  79 THR H    1 1 
        8  83542 2 1  79 THR HA   H  25.273   0.358  13.516 1.00 . B B .  79 THR HA   1 1 
        8  83543 2 1  79 THR HB   H  26.767  -1.334  11.505 1.00 . B B .  79 THR HB   1 1 
        8  83544 2 1  79 THR HG1  H  25.940  -1.746  14.136 1.00 . B B .  79 THR HG1  1 1 
        8  83545 2 1  79 THR HG21 H  28.762  -0.673  12.750 1.00 . B B .  79 THR HG21 1 1 
        8  83546 2 1  79 THR HG22 H  27.780   0.354  13.795 1.00 . B B .  79 THR HG22 1 1 
        8  83547 2 1  79 THR HG23 H  27.944   0.739  12.082 1.00 . B B .  79 THR HG23 1 1 
        8  83548 2 1  79 THR N    N  24.191  -0.905  12.290 1.00 . B B .  79 THR N    1 1 
        8  83549 2 1  79 THR O    O  25.536   2.230  11.871 1.00 . B B .  79 THR O    1 1 
        8  83550 2 1  79 THR OG1  O  26.564  -1.983  13.446 1.00 . B B .  79 THR OG1  1 1 
        8  83551 2 1  80 THR C    C  24.645   2.801   9.267 1.00 . B B .  80 THR C    1 1 
        8  83552 2 1  80 THR CA   C  25.668   1.667   9.151 1.00 . B B .  80 THR CA   1 1 
        8  83553 2 1  80 THR CB   C  25.542   0.999   7.767 1.00 . B B .  80 THR CB   1 1 
        8  83554 2 1  80 THR CG2  C  25.967   1.955   6.664 1.00 . B B .  80 THR CG2  1 1 
        8  83555 2 1  80 THR H    H  25.478  -0.263  10.004 1.00 . B B .  80 THR H    1 1 
        8  83556 2 1  80 THR HA   H  26.659   2.097   9.225 1.00 . B B .  80 THR HA   1 1 
        8  83557 2 1  80 THR HB   H  24.511   0.722   7.607 1.00 . B B .  80 THR HB   1 1 
        8  83558 2 1  80 THR HG1  H  27.243   0.059   7.432 1.00 . B B .  80 THR HG1  1 1 
        8  83559 2 1  80 THR HG21 H  25.866   1.466   5.705 1.00 . B B .  80 THR HG21 1 1 
        8  83560 2 1  80 THR HG22 H  26.997   2.244   6.814 1.00 . B B .  80 THR HG22 1 1 
        8  83561 2 1  80 THR HG23 H  25.339   2.834   6.688 1.00 . B B .  80 THR HG23 1 1 
        8  83562 2 1  80 THR N    N  25.534   0.690  10.230 1.00 . B B .  80 THR N    1 1 
        8  83563 2 1  80 THR O    O  25.021   3.972   9.193 1.00 . B B .  80 THR O    1 1 
        8  83564 2 1  80 THR OG1  O  26.357  -0.178   7.716 1.00 . B B .  80 THR OG1  1 1 
        8  83565 2 1  81 PRO C    C  22.647   4.520  10.667 1.00 . B B .  81 PRO C    1 1 
        8  83566 2 1  81 PRO CA   C  22.311   3.526   9.567 1.00 . B B .  81 PRO CA   1 1 
        8  83567 2 1  81 PRO CB   C  21.049   2.742   9.919 1.00 . B B .  81 PRO CB   1 1 
        8  83568 2 1  81 PRO CD   C  22.767   1.134   9.525 1.00 . B B .  81 PRO CD   1 1 
        8  83569 2 1  81 PRO CG   C  21.292   1.380   9.373 1.00 . B B .  81 PRO CG   1 1 
        8  83570 2 1  81 PRO HA   H  22.165   4.056   8.636 1.00 . B B .  81 PRO HA   1 1 
        8  83571 2 1  81 PRO HB2  H  20.923   2.722  10.991 1.00 . B B .  81 PRO HB2  1 1 
        8  83572 2 1  81 PRO HB3  H  20.191   3.204   9.456 1.00 . B B .  81 PRO HB3  1 1 
        8  83573 2 1  81 PRO HD2  H  22.977   0.685  10.485 1.00 . B B .  81 PRO HD2  1 1 
        8  83574 2 1  81 PRO HD3  H  23.131   0.509   8.725 1.00 . B B .  81 PRO HD3  1 1 
        8  83575 2 1  81 PRO HG2  H  20.728   0.654   9.937 1.00 . B B .  81 PRO HG2  1 1 
        8  83576 2 1  81 PRO HG3  H  21.012   1.346   8.329 1.00 . B B .  81 PRO HG3  1 1 
        8  83577 2 1  81 PRO N    N  23.342   2.491   9.440 1.00 . B B .  81 PRO N    1 1 
        8  83578 2 1  81 PRO O    O  22.473   5.728  10.502 1.00 . B B .  81 PRO O    1 1 
        8  83579 2 1  82 LEU C    C  24.714   5.701  12.544 1.00 . B B .  82 LEU C    1 1 
        8  83580 2 1  82 LEU CA   C  23.503   4.856  12.916 1.00 . B B .  82 LEU CA   1 1 
        8  83581 2 1  82 LEU CB   C  23.800   4.016  14.162 1.00 . B B .  82 LEU CB   1 1 
        8  83582 2 1  82 LEU CD1  C  22.161   5.167  15.680 1.00 . B B .  82 LEU CD1  1 1 
        8  83583 2 1  82 LEU CD2  C  21.465   3.118  14.424 1.00 . B B .  82 LEU CD2  1 1 
        8  83584 2 1  82 LEU CG   C  22.618   3.827  15.121 1.00 . B B .  82 LEU CG   1 1 
        8  83585 2 1  82 LEU H    H  23.228   3.035  11.876 1.00 . B B .  82 LEU H    1 1 
        8  83586 2 1  82 LEU HA   H  22.672   5.513  13.124 1.00 . B B .  82 LEU HA   1 1 
        8  83587 2 1  82 LEU HB2  H  24.135   3.040  13.841 1.00 . B B .  82 LEU HB2  1 1 
        8  83588 2 1  82 LEU HB3  H  24.603   4.491  14.707 1.00 . B B .  82 LEU HB3  1 1 
        8  83589 2 1  82 LEU HD11 H  21.322   5.014  16.342 1.00 . B B .  82 LEU HD11 1 1 
        8  83590 2 1  82 LEU HD12 H  21.862   5.813  14.867 1.00 . B B .  82 LEU HD12 1 1 
        8  83591 2 1  82 LEU HD13 H  22.971   5.627  16.224 1.00 . B B .  82 LEU HD13 1 1 
        8  83592 2 1  82 LEU HD21 H  21.295   3.570  13.458 1.00 . B B .  82 LEU HD21 1 1 
        8  83593 2 1  82 LEU HD22 H  20.572   3.211  15.025 1.00 . B B .  82 LEU HD22 1 1 
        8  83594 2 1  82 LEU HD23 H  21.708   2.075  14.298 1.00 . B B .  82 LEU HD23 1 1 
        8  83595 2 1  82 LEU HG   H  22.935   3.213  15.952 1.00 . B B .  82 LEU HG   1 1 
        8  83596 2 1  82 LEU N    N  23.126   4.005  11.797 1.00 . B B .  82 LEU N    1 1 
        8  83597 2 1  82 LEU O    O  24.887   6.811  13.046 1.00 . B B .  82 LEU O    1 1 
        8  83598 2 1  83 LEU C    C  26.296   7.052  10.324 1.00 . B B .  83 LEU C    1 1 
        8  83599 2 1  83 LEU CA   C  26.731   5.888  11.200 1.00 . B B .  83 LEU CA   1 1 
        8  83600 2 1  83 LEU CB   C  27.684   4.966  10.436 1.00 . B B .  83 LEU CB   1 1 
        8  83601 2 1  83 LEU CD1  C  29.794   5.703  11.581 1.00 . B B .  83 LEU CD1  1 1 
        8  83602 2 1  83 LEU CD2  C  29.910   4.617   9.332 1.00 . B B .  83 LEU CD2  1 1 
        8  83603 2 1  83 LEU CG   C  29.096   5.525  10.240 1.00 . B B .  83 LEU CG   1 1 
        8  83604 2 1  83 LEU H    H  25.370   4.271  11.301 1.00 . B B .  83 LEU H    1 1 
        8  83605 2 1  83 LEU HA   H  27.237   6.274  12.069 1.00 . B B .  83 LEU HA   1 1 
        8  83606 2 1  83 LEU HB2  H  27.758   4.031  10.974 1.00 . B B .  83 LEU HB2  1 1 
        8  83607 2 1  83 LEU HB3  H  27.261   4.770   9.462 1.00 . B B .  83 LEU HB3  1 1 
        8  83608 2 1  83 LEU HD11 H  29.248   6.418  12.178 1.00 . B B .  83 LEU HD11 1 1 
        8  83609 2 1  83 LEU HD12 H  30.799   6.061  11.419 1.00 . B B .  83 LEU HD12 1 1 
        8  83610 2 1  83 LEU HD13 H  29.829   4.755  12.097 1.00 . B B .  83 LEU HD13 1 1 
        8  83611 2 1  83 LEU HD21 H  29.430   4.545   8.368 1.00 . B B .  83 LEU HD21 1 1 
        8  83612 2 1  83 LEU HD22 H  29.978   3.635   9.775 1.00 . B B .  83 LEU HD22 1 1 
        8  83613 2 1  83 LEU HD23 H  30.903   5.027   9.211 1.00 . B B .  83 LEU HD23 1 1 
        8  83614 2 1  83 LEU HG   H  29.029   6.494   9.768 1.00 . B B .  83 LEU HG   1 1 
        8  83615 2 1  83 LEU N    N  25.552   5.166  11.656 1.00 . B B .  83 LEU N    1 1 
        8  83616 2 1  83 LEU O    O  27.036   8.018  10.128 1.00 . B B .  83 LEU O    1 1 
        8  83617 2 1  84 LEU C    C  23.863   9.052   9.814 1.00 . B B .  84 LEU C    1 1 
        8  83618 2 1  84 LEU CA   C  24.498   7.971   8.953 1.00 . B B .  84 LEU CA   1 1 
        8  83619 2 1  84 LEU CB   C  23.433   7.357   8.044 1.00 . B B .  84 LEU CB   1 1 
        8  83620 2 1  84 LEU CD1  C  23.923   8.352   5.798 1.00 . B B .  84 LEU CD1  1 1 
        8  83621 2 1  84 LEU CD2  C  21.570   7.783   6.424 1.00 . B B .  84 LEU CD2  1 1 
        8  83622 2 1  84 LEU CG   C  22.916   8.273   6.934 1.00 . B B .  84 LEU CG   1 1 
        8  83623 2 1  84 LEU H    H  24.558   6.131   9.987 1.00 . B B .  84 LEU H    1 1 
        8  83624 2 1  84 LEU HA   H  25.283   8.402   8.349 1.00 . B B .  84 LEU HA   1 1 
        8  83625 2 1  84 LEU HB2  H  23.846   6.471   7.586 1.00 . B B .  84 LEU HB2  1 1 
        8  83626 2 1  84 LEU HB3  H  22.592   7.067   8.657 1.00 . B B .  84 LEU HB3  1 1 
        8  83627 2 1  84 LEU HD11 H  23.588   9.077   5.070 1.00 . B B .  84 LEU HD11 1 1 
        8  83628 2 1  84 LEU HD12 H  24.010   7.383   5.327 1.00 . B B .  84 LEU HD12 1 1 
        8  83629 2 1  84 LEU HD13 H  24.885   8.652   6.187 1.00 . B B .  84 LEU HD13 1 1 
        8  83630 2 1  84 LEU HD21 H  20.860   7.775   7.238 1.00 . B B .  84 LEU HD21 1 1 
        8  83631 2 1  84 LEU HD22 H  21.676   6.783   6.030 1.00 . B B .  84 LEU HD22 1 1 
        8  83632 2 1  84 LEU HD23 H  21.217   8.442   5.646 1.00 . B B .  84 LEU HD23 1 1 
        8  83633 2 1  84 LEU HG   H  22.784   9.269   7.331 1.00 . B B .  84 LEU HG   1 1 
        8  83634 2 1  84 LEU N    N  25.080   6.939   9.799 1.00 . B B .  84 LEU N    1 1 
        8  83635 2 1  84 LEU O    O  23.961  10.242   9.517 1.00 . B B .  84 LEU O    1 1 
        8  83636 2 1  85 LEU C    C  23.558  10.383  12.555 1.00 . B B .  85 LEU C    1 1 
        8  83637 2 1  85 LEU CA   C  22.545   9.520  11.810 1.00 . B B .  85 LEU CA   1 1 
        8  83638 2 1  85 LEU CB   C  21.706   8.721  12.805 1.00 . B B .  85 LEU CB   1 1 
        8  83639 2 1  85 LEU CD1  C  19.620  10.111  12.780 1.00 . B B .  85 LEU CD1  1 1 
        8  83640 2 1  85 LEU CD2  C  20.159   8.704  14.774 1.00 . B B .  85 LEU CD2  1 1 
        8  83641 2 1  85 LEU CG   C  20.736   9.547  13.647 1.00 . B B .  85 LEU CG   1 1 
        8  83642 2 1  85 LEU H    H  23.176   7.652  11.059 1.00 . B B .  85 LEU H    1 1 
        8  83643 2 1  85 LEU HA   H  21.894  10.164  11.237 1.00 . B B .  85 LEU HA   1 1 
        8  83644 2 1  85 LEU HB2  H  21.136   7.985  12.254 1.00 . B B .  85 LEU HB2  1 1 
        8  83645 2 1  85 LEU HB3  H  22.376   8.203  13.474 1.00 . B B .  85 LEU HB3  1 1 
        8  83646 2 1  85 LEU HD11 H  18.948  10.695  13.393 1.00 . B B .  85 LEU HD11 1 1 
        8  83647 2 1  85 LEU HD12 H  19.075   9.298  12.321 1.00 . B B .  85 LEU HD12 1 1 
        8  83648 2 1  85 LEU HD13 H  20.043  10.740  12.011 1.00 . B B .  85 LEU HD13 1 1 
        8  83649 2 1  85 LEU HD21 H  19.612   7.872  14.358 1.00 . B B .  85 LEU HD21 1 1 
        8  83650 2 1  85 LEU HD22 H  19.497   9.309  15.375 1.00 . B B .  85 LEU HD22 1 1 
        8  83651 2 1  85 LEU HD23 H  20.965   8.331  15.391 1.00 . B B .  85 LEU HD23 1 1 
        8  83652 2 1  85 LEU HG   H  21.270  10.377  14.087 1.00 . B B .  85 LEU HG   1 1 
        8  83653 2 1  85 LEU N    N  23.210   8.615  10.886 1.00 . B B .  85 LEU N    1 1 
        8  83654 2 1  85 LEU O    O  23.298  11.549  12.849 1.00 . B B .  85 LEU O    1 1 
        8  83655 2 1  86 SER C    C  26.224  11.736  12.772 1.00 . B B .  86 SER C    1 1 
        8  83656 2 1  86 SER CA   C  25.771  10.518  13.567 1.00 . B B .  86 SER CA   1 1 
        8  83657 2 1  86 SER CB   C  26.961   9.594  13.829 1.00 . B B .  86 SER CB   1 1 
        8  83658 2 1  86 SER H    H  24.862   8.865  12.602 1.00 . B B .  86 SER H    1 1 
        8  83659 2 1  86 SER HA   H  25.369  10.849  14.515 1.00 . B B .  86 SER HA   1 1 
        8  83660 2 1  86 SER HB2  H  27.343   9.228  12.887 1.00 . B B .  86 SER HB2  1 1 
        8  83661 2 1  86 SER HB3  H  27.736  10.146  14.342 1.00 . B B .  86 SER HB3  1 1 
        8  83662 2 1  86 SER HG   H  27.352   7.934  14.794 1.00 . B B .  86 SER HG   1 1 
        8  83663 2 1  86 SER N    N  24.715   9.800  12.859 1.00 . B B .  86 SER N    1 1 
        8  83664 2 1  86 SER O    O  26.788  12.680  13.325 1.00 . B B .  86 SER O    1 1 
        8  83665 2 1  86 SER OG   O  26.584   8.487  14.628 1.00 . B B .  86 SER OG   1 1 
        8  83666 2 1  87 LEU C    C  25.372  13.970  10.732 1.00 . B B .  87 LEU C    1 1 
        8  83667 2 1  87 LEU CA   C  26.344  12.805  10.585 1.00 . B B .  87 LEU CA   1 1 
        8  83668 2 1  87 LEU CB   C  26.370  12.325   9.133 1.00 . B B .  87 LEU CB   1 1 
        8  83669 2 1  87 LEU CD1  C  27.112  10.623   7.456 1.00 . B B .  87 LEU CD1  1 1 
        8  83670 2 1  87 LEU CD2  C  28.788  11.679   8.981 1.00 . B B .  87 LEU CD2  1 1 
        8  83671 2 1  87 LEU CG   C  27.352  11.192   8.844 1.00 . B B .  87 LEU CG   1 1 
        8  83672 2 1  87 LEU H    H  25.518  10.922  11.089 1.00 . B B .  87 LEU H    1 1 
        8  83673 2 1  87 LEU HA   H  27.332  13.135  10.866 1.00 . B B .  87 LEU HA   1 1 
        8  83674 2 1  87 LEU HB2  H  25.377  11.990   8.868 1.00 . B B .  87 LEU HB2  1 1 
        8  83675 2 1  87 LEU HB3  H  26.628  13.164   8.505 1.00 . B B .  87 LEU HB3  1 1 
        8  83676 2 1  87 LEU HD11 H  27.831   9.840   7.258 1.00 . B B .  87 LEU HD11 1 1 
        8  83677 2 1  87 LEU HD12 H  27.223  11.406   6.721 1.00 . B B .  87 LEU HD12 1 1 
        8  83678 2 1  87 LEU HD13 H  26.114  10.215   7.401 1.00 . B B .  87 LEU HD13 1 1 
        8  83679 2 1  87 LEU HD21 H  28.956  12.021   9.992 1.00 . B B .  87 LEU HD21 1 1 
        8  83680 2 1  87 LEU HD22 H  28.957  12.494   8.294 1.00 . B B .  87 LEU HD22 1 1 
        8  83681 2 1  87 LEU HD23 H  29.466  10.871   8.755 1.00 . B B .  87 LEU HD23 1 1 
        8  83682 2 1  87 LEU HG   H  27.199  10.397   9.562 1.00 . B B .  87 LEU HG   1 1 
        8  83683 2 1  87 LEU N    N  25.969  11.706  11.468 1.00 . B B .  87 LEU N    1 1 
        8  83684 2 1  87 LEU O    O  25.730  15.124  10.499 1.00 . B B .  87 LEU O    1 1 
        8  83685 2 1  88 SER C    C  23.320  15.430  12.605 1.00 . B B .  88 SER C    1 1 
        8  83686 2 1  88 SER CA   C  23.110  14.672  11.299 1.00 . B B .  88 SER CA   1 1 
        8  83687 2 1  88 SER CB   C  21.724  14.027  11.287 1.00 . B B .  88 SER CB   1 1 
        8  83688 2 1  88 SER H    H  23.917  12.715  11.285 1.00 . B B .  88 SER H    1 1 
        8  83689 2 1  88 SER HA   H  23.182  15.366  10.475 1.00 . B B .  88 SER HA   1 1 
        8  83690 2 1  88 SER HB2  H  21.659  13.303  12.085 1.00 . B B .  88 SER HB2  1 1 
        8  83691 2 1  88 SER HB3  H  20.972  14.790  11.435 1.00 . B B .  88 SER HB3  1 1 
        8  83692 2 1  88 SER HG   H  22.297  13.292   9.564 1.00 . B B .  88 SER HG   1 1 
        8  83693 2 1  88 SER N    N  24.141  13.655  11.119 1.00 . B B .  88 SER N    1 1 
        8  83694 2 1  88 SER O    O  23.020  16.620  12.696 1.00 . B B .  88 SER O    1 1 
        8  83695 2 1  88 SER OG   O  21.475  13.373  10.055 1.00 . B B .  88 SER OG   1 1 
        8  83696 2 1  89 TRP C    C  25.378  16.147  14.901 1.00 . B B .  89 TRP C    1 1 
        8  83697 2 1  89 TRP CA   C  24.080  15.346  14.915 1.00 . B B .  89 TRP CA   1 1 
        8  83698 2 1  89 TRP CB   C  24.142  14.273  16.005 1.00 . B B .  89 TRP CB   1 1 
        8  83699 2 1  89 TRP CD1  C  22.677  12.182  15.796 1.00 . B B .  89 TRP CD1  1 1 
        8  83700 2 1  89 TRP CD2  C  21.620  13.960  16.652 1.00 . B B .  89 TRP CD2  1 1 
        8  83701 2 1  89 TRP CE2  C  20.714  12.884  16.591 1.00 . B B .  89 TRP CE2  1 1 
        8  83702 2 1  89 TRP CE3  C  21.178  15.186  17.159 1.00 . B B .  89 TRP CE3  1 1 
        8  83703 2 1  89 TRP CG   C  22.873  13.488  16.141 1.00 . B B .  89 TRP CG   1 1 
        8  83704 2 1  89 TRP CH2  C  18.988  14.210  17.509 1.00 . B B .  89 TRP CH2  1 1 
        8  83705 2 1  89 TRP CZ2  C  19.394  12.998  17.018 1.00 . B B .  89 TRP CZ2  1 1 
        8  83706 2 1  89 TRP CZ3  C  19.868  15.298  17.580 1.00 . B B .  89 TRP CZ3  1 1 
        8  83707 2 1  89 TRP H    H  24.054  13.789  13.480 1.00 . B B .  89 TRP H    1 1 
        8  83708 2 1  89 TRP HA   H  23.261  16.015  15.127 1.00 . B B .  89 TRP HA   1 1 
        8  83709 2 1  89 TRP HB2  H  24.938  13.581  15.775 1.00 . B B .  89 TRP HB2  1 1 
        8  83710 2 1  89 TRP HB3  H  24.345  14.746  16.954 1.00 . B B .  89 TRP HB3  1 1 
        8  83711 2 1  89 TRP HD1  H  23.441  11.543  15.375 1.00 . B B .  89 TRP HD1  1 1 
        8  83712 2 1  89 TRP HE1  H  21.001  10.922  15.907 1.00 . B B .  89 TRP HE1  1 1 
        8  83713 2 1  89 TRP HE3  H  21.840  16.036  17.222 1.00 . B B .  89 TRP HE3  1 1 
        8  83714 2 1  89 TRP HH2  H  17.971  14.345  17.850 1.00 . B B .  89 TRP HH2  1 1 
        8  83715 2 1  89 TRP HZ2  H  18.703  12.170  16.969 1.00 . B B .  89 TRP HZ2  1 1 
        8  83716 2 1  89 TRP HZ3  H  19.507  16.237  17.974 1.00 . B B .  89 TRP HZ3  1 1 
        8  83717 2 1  89 TRP N    N  23.835  14.734  13.614 1.00 . B B .  89 TRP N    1 1 
        8  83718 2 1  89 TRP NE1  N  21.383  11.811  16.066 1.00 . B B .  89 TRP NE1  1 1 
        8  83719 2 1  89 TRP O    O  25.506  17.153  15.597 1.00 . B B .  89 TRP O    1 1 
        8  83720 2 1  90 THR C    C  27.502  17.667  13.214 1.00 . B B .  90 THR C    1 1 
        8  83721 2 1  90 THR CA   C  27.628  16.366  13.999 1.00 . B B .  90 THR CA   1 1 
        8  83722 2 1  90 THR CB   C  28.678  15.467  13.319 1.00 . B B .  90 THR CB   1 1 
        8  83723 2 1  90 THR CG2  C  30.015  16.185  13.205 1.00 . B B .  90 THR CG2  1 1 
        8  83724 2 1  90 THR H    H  26.180  14.882  13.577 1.00 . B B .  90 THR H    1 1 
        8  83725 2 1  90 THR HA   H  27.970  16.591  14.999 1.00 . B B .  90 THR HA   1 1 
        8  83726 2 1  90 THR HB   H  28.332  15.223  12.327 1.00 . B B .  90 THR HB   1 1 
        8  83727 2 1  90 THR HG1  H  28.015  14.020  14.484 1.00 . B B .  90 THR HG1  1 1 
        8  83728 2 1  90 THR HG21 H  29.901  17.059  12.582 1.00 . B B .  90 THR HG21 1 1 
        8  83729 2 1  90 THR HG22 H  30.745  15.522  12.763 1.00 . B B .  90 THR HG22 1 1 
        8  83730 2 1  90 THR HG23 H  30.349  16.484  14.189 1.00 . B B .  90 THR HG23 1 1 
        8  83731 2 1  90 THR N    N  26.340  15.691  14.105 1.00 . B B .  90 THR N    1 1 
        8  83732 2 1  90 THR O    O  28.135  18.668  13.549 1.00 . B B .  90 THR O    1 1 
        8  83733 2 1  90 THR OG1  O  28.846  14.256  14.067 1.00 . B B .  90 THR OG1  1 1 
        8  83734 2 1  91 ALA C    C  25.432  19.751  11.950 1.00 . B B .  91 ALA C    1 1 
        8  83735 2 1  91 ALA CA   C  26.473  18.822  11.336 1.00 . B B .  91 ALA CA   1 1 
        8  83736 2 1  91 ALA CB   C  26.054  18.408   9.935 1.00 . B B .  91 ALA CB   1 1 
        8  83737 2 1  91 ALA H    H  26.202  16.817  11.955 1.00 . B B .  91 ALA H    1 1 
        8  83738 2 1  91 ALA HA   H  27.414  19.351  11.265 1.00 . B B .  91 ALA HA   1 1 
        8  83739 2 1  91 ALA HB1  H  25.132  17.848   9.986 1.00 . B B .  91 ALA HB1  1 1 
        8  83740 2 1  91 ALA HB2  H  26.825  17.794   9.495 1.00 . B B .  91 ALA HB2  1 1 
        8  83741 2 1  91 ALA HB3  H  25.904  19.290   9.329 1.00 . B B .  91 ALA HB3  1 1 
        8  83742 2 1  91 ALA N    N  26.681  17.646  12.170 1.00 . B B .  91 ALA N    1 1 
        8  83743 2 1  91 ALA O    O  25.632  20.963  12.024 1.00 . B B .  91 ALA O    1 1 
        8  83744 2 1  92 MET C    C  23.242  19.781  14.509 1.00 . B B .  92 MET C    1 1 
        8  83745 2 1  92 MET CA   C  23.242  19.941  12.994 1.00 . B B .  92 MET CA   1 1 
        8  83746 2 1  92 MET CB   C  21.893  19.503  12.425 1.00 . B B .  92 MET CB   1 1 
        8  83747 2 1  92 MET CE   C  18.984  19.889  11.332 1.00 . B B .  92 MET CE   1 1 
        8  83748 2 1  92 MET CG   C  21.731  19.793  10.942 1.00 . B B .  92 MET CG   1 1 
        8  83749 2 1  92 MET H    H  24.222  18.200  12.300 1.00 . B B .  92 MET H    1 1 
        8  83750 2 1  92 MET HA   H  23.403  20.982  12.754 1.00 . B B .  92 MET HA   1 1 
        8  83751 2 1  92 MET HB2  H  21.782  18.439  12.575 1.00 . B B .  92 MET HB2  1 1 
        8  83752 2 1  92 MET HB3  H  21.107  20.015  12.959 1.00 . B B .  92 MET HB3  1 1 
        8  83753 2 1  92 MET HE1  H  19.153  19.581  12.352 1.00 . B B .  92 MET HE1  1 1 
        8  83754 2 1  92 MET HE2  H  17.994  19.588  11.024 1.00 . B B .  92 MET HE2  1 1 
        8  83755 2 1  92 MET HE3  H  19.072  20.963  11.263 1.00 . B B .  92 MET HE3  1 1 
        8  83756 2 1  92 MET HG2  H  21.732  20.863  10.797 1.00 . B B .  92 MET HG2  1 1 
        8  83757 2 1  92 MET HG3  H  22.566  19.358  10.411 1.00 . B B .  92 MET HG3  1 1 
        8  83758 2 1  92 MET N    N  24.320  19.170  12.386 1.00 . B B .  92 MET N    1 1 
        8  83759 2 1  92 MET O    O  23.121  18.671  15.028 1.00 . B B .  92 MET O    1 1 
        8  83760 2 1  92 MET SD   S  20.201  19.119  10.265 1.00 . B B .  92 MET SD   1 1 
        8  83761 2 1  93 GLN C    C  21.983  20.698  17.216 1.00 . B B .  93 GLN C    1 1 
        8  83762 2 1  93 GLN CA   C  23.393  20.891  16.671 1.00 . B B .  93 GLN CA   1 1 
        8  83763 2 1  93 GLN CB   C  23.986  22.197  17.204 1.00 . B B .  93 GLN CB   1 1 
        8  83764 2 1  93 GLN CD   C  25.072  21.148  19.230 1.00 . B B .  93 GLN CD   1 1 
        8  83765 2 1  93 GLN CG   C  24.135  22.225  18.716 1.00 . B B .  93 GLN CG   1 1 
        8  83766 2 1  93 GLN H    H  23.480  21.752  14.740 1.00 . B B .  93 GLN H    1 1 
        8  83767 2 1  93 GLN HA   H  24.008  20.066  16.994 1.00 . B B .  93 GLN HA   1 1 
        8  83768 2 1  93 GLN HB2  H  24.963  22.342  16.765 1.00 . B B .  93 GLN HB2  1 1 
        8  83769 2 1  93 GLN HB3  H  23.346  23.016  16.912 1.00 . B B .  93 GLN HB3  1 1 
        8  83770 2 1  93 GLN HE21 H  24.039  21.019  20.925 1.00 . B B .  93 GLN HE21 1 1 
        8  83771 2 1  93 GLN HE22 H  25.397  19.962  20.793 1.00 . B B .  93 GLN HE22 1 1 
        8  83772 2 1  93 GLN HG2  H  24.522  23.187  19.011 1.00 . B B .  93 GLN HG2  1 1 
        8  83773 2 1  93 GLN HG3  H  23.162  22.077  19.163 1.00 . B B .  93 GLN HG3  1 1 
        8  83774 2 1  93 GLN N    N  23.382  20.900  15.213 1.00 . B B .  93 GLN N    1 1 
        8  83775 2 1  93 GLN NE2  N  24.810  20.662  20.438 1.00 . B B .  93 GLN NE2  1 1 
        8  83776 2 1  93 GLN O    O  21.790  20.113  18.282 1.00 . B B .  93 GLN O    1 1 
        8  83777 2 1  93 GLN OE1  O  26.020  20.755  18.548 1.00 . B B .  93 GLN OE1  1 1 
        8  83778 2 1  94 PHE C    C  18.782  20.407  15.772 1.00 . B B .  94 PHE C    1 1 
        8  83779 2 1  94 PHE CA   C  19.602  21.078  16.869 1.00 . B B .  94 PHE CA   1 1 
        8  83780 2 1  94 PHE CB   C  19.027  22.458  17.191 1.00 . B B .  94 PHE CB   1 1 
        8  83781 2 1  94 PHE CD1  C  20.709  24.058  18.145 1.00 . B B .  94 PHE CD1  1 1 
        8  83782 2 1  94 PHE CD2  C  19.331  22.827  19.652 1.00 . B B .  94 PHE CD2  1 1 
        8  83783 2 1  94 PHE CE1  C  21.332  24.674  19.215 1.00 . B B .  94 PHE CE1  1 1 
        8  83784 2 1  94 PHE CE2  C  19.950  23.439  20.724 1.00 . B B .  94 PHE CE2  1 1 
        8  83785 2 1  94 PHE CG   C  19.702  23.128  18.353 1.00 . B B .  94 PHE CG   1 1 
        8  83786 2 1  94 PHE CZ   C  20.952  24.365  20.507 1.00 . B B .  94 PHE CZ   1 1 
        8  83787 2 1  94 PHE H    H  21.219  21.648  15.632 1.00 . B B .  94 PHE H    1 1 
        8  83788 2 1  94 PHE HA   H  19.560  20.466  17.759 1.00 . B B .  94 PHE HA   1 1 
        8  83789 2 1  94 PHE HB2  H  19.137  23.095  16.327 1.00 . B B .  94 PHE HB2  1 1 
        8  83790 2 1  94 PHE HB3  H  17.978  22.356  17.426 1.00 . B B .  94 PHE HB3  1 1 
        8  83791 2 1  94 PHE HD1  H  21.006  24.302  17.136 1.00 . B B .  94 PHE HD1  1 1 
        8  83792 2 1  94 PHE HD2  H  18.548  22.102  19.826 1.00 . B B .  94 PHE HD2  1 1 
        8  83793 2 1  94 PHE HE1  H  22.116  25.396  19.040 1.00 . B B .  94 PHE HE1  1 1 
        8  83794 2 1  94 PHE HE2  H  19.649  23.196  21.734 1.00 . B B .  94 PHE HE2  1 1 
        8  83795 2 1  94 PHE HZ   H  21.437  24.843  21.343 1.00 . B B .  94 PHE HZ   1 1 
        8  83796 2 1  94 PHE N    N  20.999  21.192  16.470 1.00 . B B .  94 PHE N    1 1 
        8  83797 2 1  94 PHE O    O  19.313  20.052  14.718 1.00 . B B .  94 PHE O    1 1 
        8  83798 2 1  95 ILE C    C  15.319  20.409  14.864 1.00 . B B .  95 ILE C    1 1 
        8  83799 2 1  95 ILE CA   C  16.599  19.599  15.055 1.00 . B B .  95 ILE CA   1 1 
        8  83800 2 1  95 ILE CB   C  16.233  18.167  15.496 1.00 . B B .  95 ILE CB   1 1 
        8  83801 2 1  95 ILE CD1  C  16.354  17.116  13.179 1.00 . B B .  95 ILE CD1  1 1 
        8  83802 2 1  95 ILE CG1  C  15.485  17.436  14.378 1.00 . B B .  95 ILE CG1  1 1 
        8  83803 2 1  95 ILE CG2  C  15.396  18.199  16.767 1.00 . B B .  95 ILE CG2  1 1 
        8  83804 2 1  95 ILE H    H  17.121  20.541  16.878 1.00 . B B .  95 ILE H    1 1 
        8  83805 2 1  95 ILE HA   H  17.122  19.541  14.111 1.00 . B B .  95 ILE HA   1 1 
        8  83806 2 1  95 ILE HB   H  17.148  17.638  15.714 1.00 . B B .  95 ILE HB   1 1 
        8  83807 2 1  95 ILE HG12 H  15.097  16.504  14.763 1.00 . B B .  95 ILE HG12 1 1 
        8  83808 2 1  95 ILE HG13 H  14.665  18.050  14.039 1.00 . B B .  95 ILE HG13 1 1 
        8  83809 2 1  95 ILE HG21 H  15.152  17.190  17.063 1.00 . B B .  95 ILE HG21 1 1 
        8  83810 2 1  95 ILE HG22 H  14.487  18.751  16.586 1.00 . B B .  95 ILE HG22 1 1 
        8  83811 2 1  95 ILE HG23 H  15.957  18.678  17.555 1.00 . B B .  95 ILE HG23 1 1 
        8  83812 2 1  95 ILE N    N  17.487  20.234  16.022 1.00 . B B .  95 ILE N    1 1 
        8  83813 2 1  95 ILE O    O  14.844  21.066  15.789 1.00 . B B .  95 ILE O    1 1 
        8  83814 2 1  96 LYS C    C  12.322  20.186  13.495 1.00 . B B .  96 LYS C    1 1 
        8  83815 2 1  96 LYS CA   C  13.544  21.084  13.337 1.00 . B B .  96 LYS CA   1 1 
        8  83816 2 1  96 LYS CB   C  13.607  21.631  11.908 1.00 . B B .  96 LYS CB   1 1 
        8  83817 2 1  96 LYS CD   C  14.721  23.798  12.537 1.00 . B B .  96 LYS CD   1 1 
        8  83818 2 1  96 LYS CE   C  15.863  24.754  12.238 1.00 . B B .  96 LYS CE   1 1 
        8  83819 2 1  96 LYS CG   C  14.786  22.559  11.657 1.00 . B B .  96 LYS CG   1 1 
        8  83820 2 1  96 LYS H    H  15.196  19.816  12.956 1.00 . B B .  96 LYS H    1 1 
        8  83821 2 1  96 LYS HA   H  13.461  21.910  14.026 1.00 . B B .  96 LYS HA   1 1 
        8  83822 2 1  96 LYS HB2  H  13.680  20.800  11.222 1.00 . B B .  96 LYS HB2  1 1 
        8  83823 2 1  96 LYS HB3  H  12.697  22.175  11.703 1.00 . B B .  96 LYS HB3  1 1 
        8  83824 2 1  96 LYS HD2  H  13.783  24.305  12.360 1.00 . B B .  96 LYS HD2  1 1 
        8  83825 2 1  96 LYS HD3  H  14.779  23.495  13.573 1.00 . B B .  96 LYS HD3  1 1 
        8  83826 2 1  96 LYS HE2  H  16.797  24.225  12.349 1.00 . B B .  96 LYS HE2  1 1 
        8  83827 2 1  96 LYS HE3  H  15.766  25.100  11.219 1.00 . B B .  96 LYS HE3  1 1 
        8  83828 2 1  96 LYS HG2  H  15.700  22.029  11.870 1.00 . B B .  96 LYS HG2  1 1 
        8  83829 2 1  96 LYS HG3  H  14.776  22.864  10.620 1.00 . B B .  96 LYS HG3  1 1 
        8  83830 2 1  96 LYS HZ1  H  14.962  26.446  13.066 1.00 . B B .  96 LYS HZ1  1 1 
        8  83831 2 1  96 LYS HZ2  H  16.640  26.573  12.910 1.00 . B B .  96 LYS HZ2  1 1 
        8  83832 2 1  96 LYS HZ3  H  15.975  25.616  14.137 1.00 . B B .  96 LYS HZ3  1 1 
        8  83833 2 1  96 LYS N    N  14.770  20.357  13.653 1.00 . B B .  96 LYS N    1 1 
        8  83834 2 1  96 LYS NZ   N  15.859  25.929  13.150 1.00 . B B .  96 LYS NZ   1 1 
        8  83835 2 1  96 LYS O    O  12.436  18.961  13.509 1.00 . B B .  96 LYS O    1 1 
        8  83836 2 1  97 LYS C    C   9.343  19.633  12.423 1.00 . B B .  97 LYS C    1 1 
        8  83837 2 1  97 LYS CA   C   9.903  20.064  13.776 1.00 . B B .  97 LYS CA   1 1 
        8  83838 2 1  97 LYS CB   C   8.871  20.909  14.528 1.00 . B B .  97 LYS CB   1 1 
        8  83839 2 1  97 LYS CD   C   8.106  21.873  16.723 1.00 . B B .  97 LYS CD   1 1 
        8  83840 2 1  97 LYS CE   C   8.049  23.333  16.297 1.00 . B B .  97 LYS CE   1 1 
        8  83841 2 1  97 LYS CG   C   9.208  21.119  15.996 1.00 . B B .  97 LYS CG   1 1 
        8  83842 2 1  97 LYS H    H  11.125  21.785  13.597 1.00 . B B .  97 LYS H    1 1 
        8  83843 2 1  97 LYS HA   H  10.120  19.183  14.357 1.00 . B B .  97 LYS HA   1 1 
        8  83844 2 1  97 LYS HB2  H   8.800  21.878  14.054 1.00 . B B .  97 LYS HB2  1 1 
        8  83845 2 1  97 LYS HB3  H   7.911  20.418  14.469 1.00 . B B .  97 LYS HB3  1 1 
        8  83846 2 1  97 LYS HD2  H   7.158  21.408  16.499 1.00 . B B .  97 LYS HD2  1 1 
        8  83847 2 1  97 LYS HD3  H   8.291  21.825  17.786 1.00 . B B .  97 LYS HD3  1 1 
        8  83848 2 1  97 LYS HE2  H   7.906  23.378  15.229 1.00 . B B .  97 LYS HE2  1 1 
        8  83849 2 1  97 LYS HE3  H   7.214  23.805  16.792 1.00 . B B .  97 LYS HE3  1 1 
        8  83850 2 1  97 LYS HG2  H   9.342  20.157  16.466 1.00 . B B .  97 LYS HG2  1 1 
        8  83851 2 1  97 LYS HG3  H  10.127  21.687  16.066 1.00 . B B .  97 LYS HG3  1 1 
        8  83852 2 1  97 LYS HZ1  H   9.439  24.054  17.680 1.00 . B B .  97 LYS HZ1  1 1 
        8  83853 2 1  97 LYS HZ2  H   9.238  25.049  16.329 1.00 . B B .  97 LYS HZ2  1 1 
        8  83854 2 1  97 LYS HZ3  H  10.116  23.611  16.195 1.00 . B B .  97 LYS HZ3  1 1 
        8  83855 2 1  97 LYS N    N  11.150  20.807  13.616 1.00 . B B .  97 LYS N    1 1 
        8  83856 2 1  97 LYS NZ   N   9.299  24.064  16.650 1.00 . B B .  97 LYS NZ   1 1 
        8  83857 2 1  97 LYS O    O   8.145  19.754  12.169 1.00 . B B .  97 LYS O    1 1 
        8  83858 2 1  98 ASP C    C  10.702  17.514   9.769 1.00 . B B .  98 ASP C    1 1 
        8  83859 2 1  98 ASP CA   C   9.816  18.668  10.235 1.00 . B B .  98 ASP CA   1 1 
        8  83860 2 1  98 ASP CB   C   9.889  19.820   9.230 1.00 . B B .  98 ASP CB   1 1 
        8  83861 2 1  98 ASP CG   C   8.934  20.947   9.573 1.00 . B B .  98 ASP CG   1 1 
        8  83862 2 1  98 ASP H    H  11.160  19.053  11.824 1.00 . B B .  98 ASP H    1 1 
        8  83863 2 1  98 ASP HA   H   8.797  18.319  10.298 1.00 . B B .  98 ASP HA   1 1 
        8  83864 2 1  98 ASP HB2  H  10.892  20.216   9.217 1.00 . B B .  98 ASP HB2  1 1 
        8  83865 2 1  98 ASP HB3  H   9.640  19.449   8.246 1.00 . B B .  98 ASP HB3  1 1 
        8  83866 2 1  98 ASP HD2  H   8.680  22.538  10.501 1.00 . B B .  98 ASP HD2  1 1 
        8  83867 2 1  98 ASP N    N  10.219  19.124  11.561 1.00 . B B .  98 ASP N    1 1 
        8  83868 2 1  98 ASP O    O  11.898  17.692   9.533 1.00 . B B .  98 ASP O    1 1 
        8  83869 2 1  98 ASP OD1  O   7.782  20.918   9.089 1.00 . B B .  98 ASP OD1  1 1 
        8  83870 2 1  98 ASP OD2  O   9.336  21.859  10.326 1.00 . B B .  98 ASP OD2  1 1 
        8  83871 2 1  99 TRP C    C  10.955  15.094   7.684 1.00 . B B .  99 TRP C    1 1 
        8  83872 2 1  99 TRP CA   C  10.837  15.144   9.203 1.00 . B B .  99 TRP CA   1 1 
        8  83873 2 1  99 TRP CB   C  10.138  13.881   9.711 1.00 . B B .  99 TRP CB   1 1 
        8  83874 2 1  99 TRP CD1  C   9.220  14.527  12.017 1.00 . B B .  99 TRP CD1  1 1 
        8  83875 2 1  99 TRP CD2  C  10.821  12.962  12.068 1.00 . B B .  99 TRP CD2  1 1 
        8  83876 2 1  99 TRP CE2  C  10.408  13.223  13.387 1.00 . B B .  99 TRP CE2  1 1 
        8  83877 2 1  99 TRP CE3  C  11.819  12.009  11.851 1.00 . B B .  99 TRP CE3  1 1 
        8  83878 2 1  99 TRP CG   C  10.051  13.806  11.206 1.00 . B B .  99 TRP CG   1 1 
        8  83879 2 1  99 TRP CH2  C  11.936  11.640  14.243 1.00 . B B .  99 TRP CH2  1 1 
        8  83880 2 1  99 TRP CZ2  C  10.961  12.568  14.485 1.00 . B B .  99 TRP CZ2  1 1 
        8  83881 2 1  99 TRP CZ3  C  12.366  11.359  12.940 1.00 . B B .  99 TRP CZ3  1 1 
        8  83882 2 1  99 TRP H    H   9.149  16.255   9.836 1.00 . B B .  99 TRP H    1 1 
        8  83883 2 1  99 TRP HA   H  11.828  15.192   9.628 1.00 . B B .  99 TRP HA   1 1 
        8  83884 2 1  99 TRP HB2  H   9.134  13.851   9.316 1.00 . B B .  99 TRP HB2  1 1 
        8  83885 2 1  99 TRP HB3  H  10.681  13.013   9.365 1.00 . B B .  99 TRP HB3  1 1 
        8  83886 2 1  99 TRP HD1  H   8.509  15.258  11.664 1.00 . B B .  99 TRP HD1  1 1 
        8  83887 2 1  99 TRP HE1  H   8.957  14.561  14.101 1.00 . B B .  99 TRP HE1  1 1 
        8  83888 2 1  99 TRP HE3  H  12.165  11.778  10.854 1.00 . B B .  99 TRP HE3  1 1 
        8  83889 2 1  99 TRP HH2  H  12.393  11.109  15.064 1.00 . B B .  99 TRP HH2  1 1 
        8  83890 2 1  99 TRP HZ2  H  10.639  12.774  15.496 1.00 . B B .  99 TRP HZ2  1 1 
        8  83891 2 1  99 TRP HZ3  H  13.140  10.620  12.791 1.00 . B B .  99 TRP HZ3  1 1 
        8  83892 2 1  99 TRP N    N  10.106  16.332   9.637 1.00 . B B .  99 TRP N    1 1 
        8  83893 2 1  99 TRP NE1  N   9.430  14.184  13.332 1.00 . B B .  99 TRP NE1  1 1 
        8  83894 2 1  99 TRP O    O  10.216  14.366   7.018 1.00 . B B .  99 TRP O    1 1 
        8  83895 2 1 100 THR C    C  13.521  15.509   5.325 1.00 . B B . 100 THR C    1 1 
        8  83896 2 1 100 THR CA   C  12.096  15.911   5.696 1.00 . B B . 100 THR CA   1 1 
        8  83897 2 1 100 THR CB   C  11.803  17.314   5.126 1.00 . B B . 100 THR CB   1 1 
        8  83898 2 1 100 THR CG2  C  11.982  17.335   3.615 1.00 . B B . 100 THR CG2  1 1 
        8  83899 2 1 100 THR H    H  12.444  16.430   7.719 1.00 . B B . 100 THR H    1 1 
        8  83900 2 1 100 THR HA   H  11.408  15.212   5.242 1.00 . B B . 100 THR HA   1 1 
        8  83901 2 1 100 THR HB   H  12.497  18.015   5.567 1.00 . B B . 100 THR HB   1 1 
        8  83902 2 1 100 THR HG1  H  10.464  18.614   5.759 1.00 . B B . 100 THR HG1  1 1 
        8  83903 2 1 100 THR HG21 H  11.672  18.295   3.230 1.00 . B B . 100 THR HG21 1 1 
        8  83904 2 1 100 THR HG22 H  11.382  16.556   3.169 1.00 . B B . 100 THR HG22 1 1 
        8  83905 2 1 100 THR HG23 H  13.022  17.170   3.374 1.00 . B B . 100 THR HG23 1 1 
        8  83906 2 1 100 THR N    N  11.887  15.872   7.139 1.00 . B B . 100 THR N    1 1 
        8  83907 2 1 100 THR O    O  13.732  14.543   4.592 1.00 . B B . 100 THR O    1 1 
        8  83908 2 1 100 THR OG1  O  10.466  17.705   5.457 1.00 . B B . 100 THR OG1  1 1 
        8  83909 2 1 101 LEU C    C  16.349  14.669   6.177 1.00 . B B . 101 LEU C    1 1 
        8  83910 2 1 101 LEU CA   C  15.900  15.987   5.555 1.00 . B B . 101 LEU CA   1 1 
        8  83911 2 1 101 LEU CB   C  16.773  17.133   6.074 1.00 . B B . 101 LEU CB   1 1 
        8  83912 2 1 101 LEU CD1  C  17.305  19.580   6.148 1.00 . B B . 101 LEU CD1  1 1 
        8  83913 2 1 101 LEU CD2  C  16.771  18.488   3.964 1.00 . B B . 101 LEU CD2  1 1 
        8  83914 2 1 101 LEU CG   C  16.483  18.502   5.459 1.00 . B B . 101 LEU CG   1 1 
        8  83915 2 1 101 LEU H    H  14.259  17.012   6.417 1.00 . B B . 101 LEU H    1 1 
        8  83916 2 1 101 LEU HA   H  16.016  15.920   4.483 1.00 . B B . 101 LEU HA   1 1 
        8  83917 2 1 101 LEU HB2  H  16.633  17.204   7.143 1.00 . B B . 101 LEU HB2  1 1 
        8  83918 2 1 101 LEU HB3  H  17.807  16.887   5.880 1.00 . B B . 101 LEU HB3  1 1 
        8  83919 2 1 101 LEU HD11 H  17.042  19.618   7.195 1.00 . B B . 101 LEU HD11 1 1 
        8  83920 2 1 101 LEU HD12 H  17.099  20.537   5.691 1.00 . B B . 101 LEU HD12 1 1 
        8  83921 2 1 101 LEU HD13 H  18.356  19.351   6.049 1.00 . B B . 101 LEU HD13 1 1 
        8  83922 2 1 101 LEU HD21 H  16.649  19.484   3.564 1.00 . B B . 101 LEU HD21 1 1 
        8  83923 2 1 101 LEU HD22 H  16.083  17.816   3.472 1.00 . B B . 101 LEU HD22 1 1 
        8  83924 2 1 101 LEU HD23 H  17.783  18.154   3.794 1.00 . B B . 101 LEU HD23 1 1 
        8  83925 2 1 101 LEU HG   H  15.439  18.739   5.596 1.00 . B B . 101 LEU HG   1 1 
        8  83926 2 1 101 LEU N    N  14.492  16.258   5.836 1.00 . B B . 101 LEU N    1 1 
        8  83927 2 1 101 LEU O    O  16.758  13.745   5.473 1.00 . B B . 101 LEU O    1 1 
        8  83928 2 1 102 ILE C    C  15.942  12.153   7.723 1.00 . B B . 102 ILE C    1 1 
        8  83929 2 1 102 ILE CA   C  16.677  13.389   8.229 1.00 . B B . 102 ILE CA   1 1 
        8  83930 2 1 102 ILE CB   C  16.421  13.541   9.741 1.00 . B B . 102 ILE CB   1 1 
        8  83931 2 1 102 ILE CD1  C  14.606  14.059  11.453 1.00 . B B . 102 ILE CD1  1 1 
        8  83932 2 1 102 ILE CG1  C  14.992  14.029   9.991 1.00 . B B . 102 ILE CG1  1 1 
        8  83933 2 1 102 ILE CG2  C  17.434  14.497  10.353 1.00 . B B . 102 ILE CG2  1 1 
        8  83934 2 1 102 ILE H    H  15.936  15.360   8.006 1.00 . B B . 102 ILE H    1 1 
        8  83935 2 1 102 ILE HA   H  17.736  13.251   8.079 1.00 . B B . 102 ILE HA   1 1 
        8  83936 2 1 102 ILE HB   H  16.550  12.575  10.204 1.00 . B B . 102 ILE HB   1 1 
        8  83937 2 1 102 ILE HG12 H  14.888  15.029   9.602 1.00 . B B . 102 ILE HG12 1 1 
        8  83938 2 1 102 ILE HG13 H  14.300  13.375   9.479 1.00 . B B . 102 ILE HG13 1 1 
        8  83939 2 1 102 ILE HG21 H  17.372  15.454   9.855 1.00 . B B . 102 ILE HG21 1 1 
        8  83940 2 1 102 ILE HG22 H  18.428  14.092  10.234 1.00 . B B . 102 ILE HG22 1 1 
        8  83941 2 1 102 ILE HG23 H  17.219  14.626  11.403 1.00 . B B . 102 ILE HG23 1 1 
        8  83942 2 1 102 ILE N    N  16.272  14.590   7.502 1.00 . B B . 102 ILE N    1 1 
        8  83943 2 1 102 ILE O    O  16.522  11.070   7.633 1.00 . B B . 102 ILE O    1 1 
        8  83944 2 1 103 GLY C    C  14.396  10.637   5.597 1.00 . B B . 103 GLY C    1 1 
        8  83945 2 1 103 GLY CA   C  13.873  11.201   6.904 1.00 . B B . 103 GLY CA   1 1 
        8  83946 2 1 103 GLY H    H  14.255  13.203   7.481 1.00 . B B . 103 GLY H    1 1 
        8  83947 2 1 103 GLY HA2  H  13.877  10.420   7.649 1.00 . B B . 103 GLY HA2  1 1 
        8  83948 2 1 103 GLY HA3  H  12.856  11.537   6.757 1.00 . B B . 103 GLY HA3  1 1 
        8  83949 2 1 103 GLY N    N  14.664  12.316   7.392 1.00 . B B . 103 GLY N    1 1 
        8  83950 2 1 103 GLY O    O  14.474   9.419   5.427 1.00 . B B . 103 GLY O    1 1 
        8  83951 2 1 104 PHE C    C  16.585  10.351   3.523 1.00 . B B . 104 PHE C    1 1 
        8  83952 2 1 104 PHE CA   C  15.269  11.110   3.372 1.00 . B B . 104 PHE CA   1 1 
        8  83953 2 1 104 PHE CB   C  15.470  12.329   2.472 1.00 . B B . 104 PHE CB   1 1 
        8  83954 2 1 104 PHE CD1  C  17.200  12.156   0.662 1.00 . B B . 104 PHE CD1  1 1 
        8  83955 2 1 104 PHE CD2  C  14.964  11.493   0.160 1.00 . B B . 104 PHE CD2  1 1 
        8  83956 2 1 104 PHE CE1  C  17.586  11.841  -0.627 1.00 . B B . 104 PHE CE1  1 1 
        8  83957 2 1 104 PHE CE2  C  15.345  11.177  -1.131 1.00 . B B . 104 PHE CE2  1 1 
        8  83958 2 1 104 PHE CG   C  15.887  11.985   1.070 1.00 . B B . 104 PHE CG   1 1 
        8  83959 2 1 104 PHE CZ   C  16.659  11.354  -1.525 1.00 . B B . 104 PHE CZ   1 1 
        8  83960 2 1 104 PHE H    H  14.666  12.479   4.870 1.00 . B B . 104 PHE H    1 1 
        8  83961 2 1 104 PHE HA   H  14.540  10.456   2.918 1.00 . B B . 104 PHE HA   1 1 
        8  83962 2 1 104 PHE HB2  H  14.546  12.883   2.416 1.00 . B B . 104 PHE HB2  1 1 
        8  83963 2 1 104 PHE HB3  H  16.236  12.962   2.901 1.00 . B B . 104 PHE HB3  1 1 
        8  83964 2 1 104 PHE HD1  H  17.927  12.537   1.365 1.00 . B B . 104 PHE HD1  1 1 
        8  83965 2 1 104 PHE HD2  H  13.937  11.356   0.466 1.00 . B B . 104 PHE HD2  1 1 
        8  83966 2 1 104 PHE HE1  H  18.612  11.981  -0.931 1.00 . B B . 104 PHE HE1  1 1 
        8  83967 2 1 104 PHE HE2  H  14.617  10.796  -1.832 1.00 . B B . 104 PHE HE2  1 1 
        8  83968 2 1 104 PHE HZ   H  16.957  11.109  -2.533 1.00 . B B . 104 PHE HZ   1 1 
        8  83969 2 1 104 PHE N    N  14.752  11.523   4.672 1.00 . B B . 104 PHE N    1 1 
        8  83970 2 1 104 PHE O    O  16.852   9.402   2.784 1.00 . B B . 104 PHE O    1 1 
        8  83971 2 1 105 LEU C    C  18.505   8.694   5.210 1.00 . B B . 105 LEU C    1 1 
        8  83972 2 1 105 LEU CA   C  18.687  10.129   4.731 1.00 . B B . 105 LEU CA   1 1 
        8  83973 2 1 105 LEU CB   C  19.489  10.922   5.766 1.00 . B B . 105 LEU CB   1 1 
        8  83974 2 1 105 LEU CD1  C  20.595  13.057   6.465 1.00 . B B . 105 LEU CD1  1 1 
        8  83975 2 1 105 LEU CD2  C  20.874  12.218   4.129 1.00 . B B . 105 LEU CD2  1 1 
        8  83976 2 1 105 LEU CG   C  19.930  12.316   5.317 1.00 . B B . 105 LEU CG   1 1 
        8  83977 2 1 105 LEU H    H  17.128  11.527   5.044 1.00 . B B . 105 LEU H    1 1 
        8  83978 2 1 105 LEU HA   H  19.232  10.118   3.800 1.00 . B B . 105 LEU HA   1 1 
        8  83979 2 1 105 LEU HB2  H  18.882  11.028   6.655 1.00 . B B . 105 LEU HB2  1 1 
        8  83980 2 1 105 LEU HB3  H  20.370  10.354   6.019 1.00 . B B . 105 LEU HB3  1 1 
        8  83981 2 1 105 LEU HD11 H  19.892  13.174   7.276 1.00 . B B . 105 LEU HD11 1 1 
        8  83982 2 1 105 LEU HD12 H  20.916  14.030   6.126 1.00 . B B . 105 LEU HD12 1 1 
        8  83983 2 1 105 LEU HD13 H  21.450  12.496   6.808 1.00 . B B . 105 LEU HD13 1 1 
        8  83984 2 1 105 LEU HD21 H  20.358  11.765   3.295 1.00 . B B . 105 LEU HD21 1 1 
        8  83985 2 1 105 LEU HD22 H  21.725  11.610   4.395 1.00 . B B . 105 LEU HD22 1 1 
        8  83986 2 1 105 LEU HD23 H  21.208  13.207   3.851 1.00 . B B . 105 LEU HD23 1 1 
        8  83987 2 1 105 LEU HG   H  19.060  12.882   5.011 1.00 . B B . 105 LEU HG   1 1 
        8  83988 2 1 105 LEU N    N  17.399  10.769   4.487 1.00 . B B . 105 LEU N    1 1 
        8  83989 2 1 105 LEU O    O  19.071   7.762   4.637 1.00 . B B . 105 LEU O    1 1 
        8  83990 2 1 106 MET C    C  16.866   6.261   5.766 1.00 . B B . 106 MET C    1 1 
        8  83991 2 1 106 MET CA   C  17.458   7.193   6.818 1.00 . B B . 106 MET CA   1 1 
        8  83992 2 1 106 MET CB   C  16.513   7.291   8.017 1.00 . B B . 106 MET CB   1 1 
        8  83993 2 1 106 MET CE   C  15.791   6.389  10.990 1.00 . B B . 106 MET CE   1 1 
        8  83994 2 1 106 MET CG   C  17.097   8.055   9.195 1.00 . B B . 106 MET CG   1 1 
        8  83995 2 1 106 MET H    H  17.284   9.300   6.672 1.00 . B B . 106 MET H    1 1 
        8  83996 2 1 106 MET HA   H  18.401   6.788   7.149 1.00 . B B . 106 MET HA   1 1 
        8  83997 2 1 106 MET HB2  H  15.607   7.789   7.706 1.00 . B B . 106 MET HB2  1 1 
        8  83998 2 1 106 MET HB3  H  16.268   6.293   8.350 1.00 . B B . 106 MET HB3  1 1 
        8  83999 2 1 106 MET HE1  H  15.088   6.272  11.802 1.00 . B B . 106 MET HE1  1 1 
        8  84000 2 1 106 MET HE2  H  16.747   5.981  11.282 1.00 . B B . 106 MET HE2  1 1 
        8  84001 2 1 106 MET HE3  H  15.427   5.863  10.121 1.00 . B B . 106 MET HE3  1 1 
        8  84002 2 1 106 MET HG2  H  18.010   7.569   9.504 1.00 . B B . 106 MET HG2  1 1 
        8  84003 2 1 106 MET HG3  H  17.320   9.064   8.876 1.00 . B B . 106 MET HG3  1 1 
        8  84004 2 1 106 MET N    N  17.711   8.519   6.261 1.00 . B B . 106 MET N    1 1 
        8  84005 2 1 106 MET O    O  17.166   5.068   5.744 1.00 . B B . 106 MET O    1 1 
        8  84006 2 1 106 MET SD   S  15.975   8.129  10.605 1.00 . B B . 106 MET SD   1 1 
        8  84007 2 1 107 SER C    C  16.414   5.512   2.846 1.00 . B B . 107 SER C    1 1 
        8  84008 2 1 107 SER CA   C  15.385   6.032   3.846 1.00 . B B . 107 SER CA   1 1 
        8  84009 2 1 107 SER CB   C  14.338   6.881   3.123 1.00 . B B . 107 SER CB   1 1 
        8  84010 2 1 107 SER H    H  15.827   7.771   4.969 1.00 . B B . 107 SER H    1 1 
        8  84011 2 1 107 SER HA   H  14.892   5.189   4.309 1.00 . B B . 107 SER HA   1 1 
        8  84012 2 1 107 SER HB2  H  14.816   7.750   2.693 1.00 . B B . 107 SER HB2  1 1 
        8  84013 2 1 107 SER HB3  H  13.882   6.297   2.340 1.00 . B B . 107 SER HB3  1 1 
        8  84014 2 1 107 SER HG   H  13.681   7.344   4.908 1.00 . B B . 107 SER HG   1 1 
        8  84015 2 1 107 SER N    N  16.023   6.812   4.898 1.00 . B B . 107 SER N    1 1 
        8  84016 2 1 107 SER O    O  16.486   4.310   2.582 1.00 . B B . 107 SER O    1 1 
        8  84017 2 1 107 SER OG   O  13.327   7.314   4.017 1.00 . B B . 107 SER OG   1 1 
        8  84018 2 1 108 THR C    C  19.157   4.983   1.870 1.00 . B B . 108 THR C    1 1 
        8  84019 2 1 108 THR CA   C  18.232   6.065   1.322 1.00 . B B . 108 THR CA   1 1 
        8  84020 2 1 108 THR CB   C  19.075   7.288   0.912 1.00 . B B . 108 THR CB   1 1 
        8  84021 2 1 108 THR CG2  C  18.228   8.299   0.153 1.00 . B B . 108 THR CG2  1 1 
        8  84022 2 1 108 THR H    H  17.097   7.367   2.546 1.00 . B B . 108 THR H    1 1 
        8  84023 2 1 108 THR HA   H  17.736   5.685   0.441 1.00 . B B . 108 THR HA   1 1 
        8  84024 2 1 108 THR HB   H  19.873   6.956   0.266 1.00 . B B . 108 THR HB   1 1 
        8  84025 2 1 108 THR HG1  H  19.170   8.723   2.262 1.00 . B B . 108 THR HG1  1 1 
        8  84026 2 1 108 THR HG21 H  17.403   8.614   0.774 1.00 . B B . 108 THR HG21 1 1 
        8  84027 2 1 108 THR HG22 H  17.847   7.845  -0.749 1.00 . B B . 108 THR HG22 1 1 
        8  84028 2 1 108 THR HG23 H  18.833   9.155  -0.104 1.00 . B B . 108 THR HG23 1 1 
        8  84029 2 1 108 THR N    N  17.206   6.427   2.294 1.00 . B B . 108 THR N    1 1 
        8  84030 2 1 108 THR O    O  19.747   4.216   1.111 1.00 . B B . 108 THR O    1 1 
        8  84031 2 1 108 THR OG1  O  19.639   7.907   2.074 1.00 . B B . 108 THR OG1  1 1 
        8  84032 2 1 109 GLN C    C  19.508   2.545   3.733 1.00 . B B . 109 GLN C    1 1 
        8  84033 2 1 109 GLN CA   C  20.124   3.935   3.840 1.00 . B B . 109 GLN CA   1 1 
        8  84034 2 1 109 GLN CB   C  20.340   4.296   5.311 1.00 . B B . 109 GLN CB   1 1 
        8  84035 2 1 109 GLN CD   C  22.623   3.225   5.489 1.00 . B B . 109 GLN CD   1 1 
        8  84036 2 1 109 GLN CG   C  21.221   3.305   6.057 1.00 . B B . 109 GLN CG   1 1 
        8  84037 2 1 109 GLN H    H  18.778   5.566   3.746 1.00 . B B . 109 GLN H    1 1 
        8  84038 2 1 109 GLN HA   H  21.077   3.934   3.334 1.00 . B B . 109 GLN HA   1 1 
        8  84039 2 1 109 GLN HB2  H  20.805   5.268   5.368 1.00 . B B . 109 GLN HB2  1 1 
        8  84040 2 1 109 GLN HB3  H  19.381   4.334   5.805 1.00 . B B . 109 GLN HB3  1 1 
        8  84041 2 1 109 GLN HE21 H  23.229   4.670   6.714 1.00 . B B . 109 GLN HE21 1 1 
        8  84042 2 1 109 GLN HE22 H  24.435   4.028   5.657 1.00 . B B . 109 GLN HE22 1 1 
        8  84043 2 1 109 GLN HG2  H  21.284   3.605   7.091 1.00 . B B . 109 GLN HG2  1 1 
        8  84044 2 1 109 GLN HG3  H  20.767   2.325   5.996 1.00 . B B . 109 GLN HG3  1 1 
        8  84045 2 1 109 GLN N    N  19.274   4.927   3.192 1.00 . B B . 109 GLN N    1 1 
        8  84046 2 1 109 GLN NE2  N  23.519   4.060   6.004 1.00 . B B . 109 GLN NE2  1 1 
        8  84047 2 1 109 GLN O    O  20.211   1.562   3.490 1.00 . B B . 109 GLN O    1 1 
        8  84048 2 1 109 GLN OE1  O  22.900   2.425   4.595 1.00 . B B . 109 GLN OE1  1 1 
        8  84049 2 1 110 ILE C    C  17.665   0.550   2.477 1.00 . B B . 110 ILE C    1 1 
        8  84050 2 1 110 ILE CA   C  17.478   1.205   3.842 1.00 . B B . 110 ILE CA   1 1 
        8  84051 2 1 110 ILE CB   C  15.971   1.396   4.103 1.00 . B B . 110 ILE CB   1 1 
        8  84052 2 1 110 ILE CD1  C  14.305   2.552   5.647 1.00 . B B . 110 ILE CD1  1 1 
        8  84053 2 1 110 ILE CG1  C  15.753   2.183   5.398 1.00 . B B . 110 ILE CG1  1 1 
        8  84054 2 1 110 ILE CG2  C  15.270   0.046   4.169 1.00 . B B . 110 ILE CG2  1 1 
        8  84055 2 1 110 ILE H    H  17.693   3.291   4.106 1.00 . B B . 110 ILE H    1 1 
        8  84056 2 1 110 ILE HA   H  17.875   0.549   4.603 1.00 . B B . 110 ILE HA   1 1 
        8  84057 2 1 110 ILE HB   H  15.554   1.951   3.276 1.00 . B B . 110 ILE HB   1 1 
        8  84058 2 1 110 ILE HG12 H  16.093   1.591   6.233 1.00 . B B . 110 ILE HG12 1 1 
        8  84059 2 1 110 ILE HG13 H  16.325   3.098   5.354 1.00 . B B . 110 ILE HG13 1 1 
        8  84060 2 1 110 ILE HG21 H  15.410  -0.478   3.236 1.00 . B B . 110 ILE HG21 1 1 
        8  84061 2 1 110 ILE HG22 H  14.214   0.198   4.342 1.00 . B B . 110 ILE HG22 1 1 
        8  84062 2 1 110 ILE HG23 H  15.686  -0.536   4.976 1.00 . B B . 110 ILE HG23 1 1 
        8  84063 2 1 110 ILE N    N  18.194   2.472   3.915 1.00 . B B . 110 ILE N    1 1 
        8  84064 2 1 110 ILE O    O  17.681  -0.676   2.361 1.00 . B B . 110 ILE O    1 1 
        8  84065 2 1 111 VAL C    C  19.374   0.261  -0.092 1.00 . B B . 111 VAL C    1 1 
        8  84066 2 1 111 VAL CA   C  17.989   0.879   0.087 1.00 . B B . 111 VAL CA   1 1 
        8  84067 2 1 111 VAL CB   C  17.805   2.001  -0.954 1.00 . B B . 111 VAL CB   1 1 
        8  84068 2 1 111 VAL CG1  C  17.850   1.436  -2.366 1.00 . B B . 111 VAL CG1  1 1 
        8  84069 2 1 111 VAL CG2  C  16.501   2.747  -0.714 1.00 . B B . 111 VAL CG2  1 1 
        8  84070 2 1 111 VAL H    H  17.774   2.346   1.601 1.00 . B B . 111 VAL H    1 1 
        8  84071 2 1 111 VAL HA   H  17.242   0.120  -0.096 1.00 . B B . 111 VAL HA   1 1 
        8  84072 2 1 111 VAL HB   H  18.620   2.701  -0.846 1.00 . B B . 111 VAL HB   1 1 
        8  84073 2 1 111 VAL HG11 H  17.762   2.242  -3.080 1.00 . B B . 111 VAL HG11 1 1 
        8  84074 2 1 111 VAL HG12 H  17.034   0.743  -2.504 1.00 . B B . 111 VAL HG12 1 1 
        8  84075 2 1 111 VAL HG13 H  18.788   0.923  -2.518 1.00 . B B . 111 VAL HG13 1 1 
        8  84076 2 1 111 VAL HG21 H  16.409   3.551  -1.430 1.00 . B B . 111 VAL HG21 1 1 
        8  84077 2 1 111 VAL HG22 H  16.496   3.153   0.287 1.00 . B B . 111 VAL HG22 1 1 
        8  84078 2 1 111 VAL HG23 H  15.670   2.067  -0.831 1.00 . B B . 111 VAL HG23 1 1 
        8  84079 2 1 111 VAL N    N  17.803   1.376   1.446 1.00 . B B . 111 VAL N    1 1 
        8  84080 2 1 111 VAL O    O  19.519  -0.797  -0.704 1.00 . B B . 111 VAL O    1 1 
        8  84081 2 1 112 VAL C    C  21.945  -0.895   1.036 1.00 . B B . 112 VAL C    1 1 
        8  84082 2 1 112 VAL CA   C  21.766   0.453   0.343 1.00 . B B . 112 VAL CA   1 1 
        8  84083 2 1 112 VAL CB   C  22.759   1.470   0.944 1.00 . B B . 112 VAL CB   1 1 
        8  84084 2 1 112 VAL CG1  C  24.189   0.962   0.825 1.00 . B B . 112 VAL CG1  1 1 
        8  84085 2 1 112 VAL CG2  C  22.613   2.824   0.264 1.00 . B B . 112 VAL CG2  1 1 
        8  84086 2 1 112 VAL H    H  20.209   1.766   0.928 1.00 . B B . 112 VAL H    1 1 
        8  84087 2 1 112 VAL HA   H  21.996   0.340  -0.707 1.00 . B B . 112 VAL HA   1 1 
        8  84088 2 1 112 VAL HB   H  22.529   1.590   1.991 1.00 . B B . 112 VAL HB   1 1 
        8  84089 2 1 112 VAL HG11 H  24.284   0.029   1.361 1.00 . B B . 112 VAL HG11 1 1 
        8  84090 2 1 112 VAL HG12 H  24.866   1.690   1.248 1.00 . B B . 112 VAL HG12 1 1 
        8  84091 2 1 112 VAL HG13 H  24.431   0.806  -0.216 1.00 . B B . 112 VAL HG13 1 1 
        8  84092 2 1 112 VAL HG21 H  23.280   3.534   0.730 1.00 . B B . 112 VAL HG21 1 1 
        8  84093 2 1 112 VAL HG22 H  21.595   3.169   0.363 1.00 . B B . 112 VAL HG22 1 1 
        8  84094 2 1 112 VAL HG23 H  22.861   2.730  -0.783 1.00 . B B . 112 VAL HG23 1 1 
        8  84095 2 1 112 VAL N    N  20.390   0.930   0.447 1.00 . B B . 112 VAL N    1 1 
        8  84096 2 1 112 VAL O    O  22.408  -1.857   0.423 1.00 . B B . 112 VAL O    1 1 
        8  84097 2 1 113 ILE C    C  20.993  -3.348   2.398 1.00 . B B . 113 ILE C    1 1 
        8  84098 2 1 113 ILE CA   C  21.706  -2.191   3.088 1.00 . B B . 113 ILE CA   1 1 
        8  84099 2 1 113 ILE CB   C  21.145  -2.028   4.513 1.00 . B B . 113 ILE CB   1 1 
        8  84100 2 1 113 ILE CD1  C  19.010  -1.556   5.821 1.00 . B B . 113 ILE CD1  1 1 
        8  84101 2 1 113 ILE CG1  C  19.684  -1.575   4.466 1.00 . B B . 113 ILE CG1  1 1 
        8  84102 2 1 113 ILE CG2  C  21.989  -1.035   5.299 1.00 . B B . 113 ILE CG2  1 1 
        8  84103 2 1 113 ILE H    H  21.225  -0.156   2.750 1.00 . B B . 113 ILE H    1 1 
        8  84104 2 1 113 ILE HA   H  22.758  -2.428   3.165 1.00 . B B . 113 ILE HA   1 1 
        8  84105 2 1 113 ILE HB   H  21.201  -2.984   5.013 1.00 . B B . 113 ILE HB   1 1 
        8  84106 2 1 113 ILE HG12 H  19.637  -0.576   4.060 1.00 . B B . 113 ILE HG12 1 1 
        8  84107 2 1 113 ILE HG13 H  19.127  -2.244   3.828 1.00 . B B . 113 ILE HG13 1 1 
        8  84108 2 1 113 ILE HG21 H  23.003  -1.404   5.371 1.00 . B B . 113 ILE HG21 1 1 
        8  84109 2 1 113 ILE HG22 H  21.579  -0.918   6.291 1.00 . B B . 113 ILE HG22 1 1 
        8  84110 2 1 113 ILE HG23 H  21.989  -0.083   4.793 1.00 . B B . 113 ILE HG23 1 1 
        8  84111 2 1 113 ILE N    N  21.583  -0.958   2.317 1.00 . B B . 113 ILE N    1 1 
        8  84112 2 1 113 ILE O    O  21.430  -4.496   2.487 1.00 . B B . 113 ILE O    1 1 
        8  84113 2 1 114 THR C    C  19.997  -4.723  -0.068 1.00 . B B . 114 THR C    1 1 
        8  84114 2 1 114 THR CA   C  19.136  -4.060   0.997 1.00 . B B . 114 THR CA   1 1 
        8  84115 2 1 114 THR CB   C  17.881  -3.468   0.333 1.00 . B B . 114 THR CB   1 1 
        8  84116 2 1 114 THR CG2  C  17.211  -4.491  -0.572 1.00 . B B . 114 THR CG2  1 1 
        8  84117 2 1 114 THR H    H  19.593  -2.108   1.684 1.00 . B B . 114 THR H    1 1 
        8  84118 2 1 114 THR HA   H  18.823  -4.807   1.713 1.00 . B B . 114 THR HA   1 1 
        8  84119 2 1 114 THR HB   H  18.177  -2.620  -0.266 1.00 . B B . 114 THR HB   1 1 
        8  84120 2 1 114 THR HG1  H  16.362  -2.378   0.961 1.00 . B B . 114 THR HG1  1 1 
        8  84121 2 1 114 THR HG21 H  16.329  -4.054  -1.017 1.00 . B B . 114 THR HG21 1 1 
        8  84122 2 1 114 THR HG22 H  16.929  -5.356   0.010 1.00 . B B . 114 THR HG22 1 1 
        8  84123 2 1 114 THR HG23 H  17.897  -4.789  -1.350 1.00 . B B . 114 THR HG23 1 1 
        8  84124 2 1 114 THR N    N  19.897  -3.040   1.711 1.00 . B B . 114 THR N    1 1 
        8  84125 2 1 114 THR O    O  19.939  -5.937  -0.262 1.00 . B B . 114 THR O    1 1 
        8  84126 2 1 114 THR OG1  O  16.957  -3.029   1.335 1.00 . B B . 114 THR OG1  1 1 
        8  84127 2 1 115 SER C    C  22.673  -5.414  -1.214 1.00 . B B . 115 SER C    1 1 
        8  84128 2 1 115 SER CA   C  21.671  -4.428  -1.802 1.00 . B B . 115 SER CA   1 1 
        8  84129 2 1 115 SER CB   C  22.413  -3.281  -2.492 1.00 . B B . 115 SER CB   1 1 
        8  84130 2 1 115 SER H    H  20.788  -2.955  -0.566 1.00 . B B . 115 SER H    1 1 
        8  84131 2 1 115 SER HA   H  21.062  -4.942  -2.529 1.00 . B B . 115 SER HA   1 1 
        8  84132 2 1 115 SER HB2  H  23.027  -2.766  -1.769 1.00 . B B . 115 SER HB2  1 1 
        8  84133 2 1 115 SER HB3  H  23.038  -3.681  -3.276 1.00 . B B . 115 SER HB3  1 1 
        8  84134 2 1 115 SER HG   H  21.905  -1.481  -3.076 1.00 . B B . 115 SER HG   1 1 
        8  84135 2 1 115 SER N    N  20.793  -3.916  -0.760 1.00 . B B . 115 SER N    1 1 
        8  84136 2 1 115 SER O    O  22.713  -6.578  -1.606 1.00 . B B . 115 SER O    1 1 
        8  84137 2 1 115 SER OG   O  21.505  -2.352  -3.062 1.00 . B B . 115 SER OG   1 1 
        8  84138 2 1 116 GLY C    C  23.850  -6.970   1.081 1.00 . B B . 116 GLY C    1 1 
        8  84139 2 1 116 GLY CA   C  24.473  -5.788   0.367 1.00 . B B . 116 GLY CA   1 1 
        8  84140 2 1 116 GLY H    H  23.399  -3.997   0.004 1.00 . B B . 116 GLY H    1 1 
        8  84141 2 1 116 GLY HA2  H  25.151  -6.154  -0.388 1.00 . B B . 116 GLY HA2  1 1 
        8  84142 2 1 116 GLY HA3  H  25.029  -5.201   1.082 1.00 . B B . 116 GLY HA3  1 1 
        8  84143 2 1 116 GLY N    N  23.479  -4.935  -0.266 1.00 . B B . 116 GLY N    1 1 
        8  84144 2 1 116 GLY O    O  24.533  -7.941   1.408 1.00 . B B . 116 GLY O    1 1 
        8  84145 2 1 117 LEU C    C  21.810  -9.219   1.156 1.00 . B B . 117 LEU C    1 1 
        8  84146 2 1 117 LEU CA   C  21.816  -7.947   1.998 1.00 . B B . 117 LEU CA   1 1 
        8  84147 2 1 117 LEU CB   C  20.377  -7.488   2.261 1.00 . B B . 117 LEU CB   1 1 
        8  84148 2 1 117 LEU CD1  C  18.312  -7.497   3.678 1.00 . B B . 117 LEU CD1  1 1 
        8  84149 2 1 117 LEU CD2  C  19.433  -9.660   3.121 1.00 . B B . 117 LEU CD2  1 1 
        8  84150 2 1 117 LEU CG   C  19.645  -8.180   3.415 1.00 . B B . 117 LEU CG   1 1 
        8  84151 2 1 117 LEU H    H  22.061  -6.082   1.033 1.00 . B B . 117 LEU H    1 1 
        8  84152 2 1 117 LEU HA   H  22.304  -8.145   2.939 1.00 . B B . 117 LEU HA   1 1 
        8  84153 2 1 117 LEU HB2  H  20.395  -6.428   2.465 1.00 . B B . 117 LEU HB2  1 1 
        8  84154 2 1 117 LEU HB3  H  19.805  -7.648   1.361 1.00 . B B . 117 LEU HB3  1 1 
        8  84155 2 1 117 LEU HD11 H  17.820  -7.976   4.510 1.00 . B B . 117 LEU HD11 1 1 
        8  84156 2 1 117 LEU HD12 H  17.689  -7.573   2.798 1.00 . B B . 117 LEU HD12 1 1 
        8  84157 2 1 117 LEU HD13 H  18.481  -6.455   3.910 1.00 . B B . 117 LEU HD13 1 1 
        8  84158 2 1 117 LEU HD21 H  20.390 -10.150   3.031 1.00 . B B . 117 LEU HD21 1 1 
        8  84159 2 1 117 LEU HD22 H  18.885  -9.768   2.196 1.00 . B B . 117 LEU HD22 1 1 
        8  84160 2 1 117 LEU HD23 H  18.871 -10.109   3.928 1.00 . B B . 117 LEU HD23 1 1 
        8  84161 2 1 117 LEU HG   H  20.242  -8.098   4.310 1.00 . B B . 117 LEU HG   1 1 
        8  84162 2 1 117 LEU N    N  22.546  -6.884   1.320 1.00 . B B . 117 LEU N    1 1 
        8  84163 2 1 117 LEU O    O  22.331 -10.254   1.570 1.00 . B B . 117 LEU O    1 1 
        8  84164 2 1 118 ILE C    C  22.389 -10.427  -1.785 1.00 . B B . 118 ILE C    1 1 
        8  84165 2 1 118 ILE CA   C  21.123 -10.268  -0.944 1.00 . B B . 118 ILE CA   1 1 
        8  84166 2 1 118 ILE CB   C  19.907 -10.132  -1.882 1.00 . B B . 118 ILE CB   1 1 
        8  84167 2 1 118 ILE CD1  C  17.439  -9.495  -1.919 1.00 . B B . 118 ILE CD1  1 1 
        8  84168 2 1 118 ILE CG1  C  18.643  -9.837  -1.070 1.00 . B B . 118 ILE CG1  1 1 
        8  84169 2 1 118 ILE CG2  C  19.729 -11.401  -2.708 1.00 . B B . 118 ILE CG2  1 1 
        8  84170 2 1 118 ILE H    H  20.828  -8.271  -0.305 1.00 . B B . 118 ILE H    1 1 
        8  84171 2 1 118 ILE HA   H  20.988 -11.158  -0.346 1.00 . B B . 118 ILE HA   1 1 
        8  84172 2 1 118 ILE HB   H  20.091  -9.314  -2.561 1.00 . B B . 118 ILE HB   1 1 
        8  84173 2 1 118 ILE HG12 H  18.395 -10.705  -0.477 1.00 . B B . 118 ILE HG12 1 1 
        8  84174 2 1 118 ILE HG13 H  18.835  -9.001  -0.412 1.00 . B B . 118 ILE HG13 1 1 
        8  84175 2 1 118 ILE HG21 H  19.614 -12.246  -2.046 1.00 . B B . 118 ILE HG21 1 1 
        8  84176 2 1 118 ILE HG22 H  20.598 -11.547  -3.333 1.00 . B B . 118 ILE HG22 1 1 
        8  84177 2 1 118 ILE HG23 H  18.850 -11.307  -3.328 1.00 . B B . 118 ILE HG23 1 1 
        8  84178 2 1 118 ILE N    N  21.217  -9.128  -0.033 1.00 . B B . 118 ILE N    1 1 
        8  84179 2 1 118 ILE O    O  22.653 -11.503  -2.322 1.00 . B B . 118 ILE O    1 1 
        8  84180 2 1 119 ALA C    C  25.280 -10.559  -2.265 1.00 . B B . 119 ALA C    1 1 
        8  84181 2 1 119 ALA CA   C  24.403  -9.383  -2.680 1.00 . B B . 119 ALA CA   1 1 
        8  84182 2 1 119 ALA CB   C  25.161  -8.077  -2.514 1.00 . B B . 119 ALA CB   1 1 
        8  84183 2 1 119 ALA H    H  22.902  -8.523  -1.456 1.00 . B B . 119 ALA H    1 1 
        8  84184 2 1 119 ALA HA   H  24.140  -9.492  -3.722 1.00 . B B . 119 ALA HA   1 1 
        8  84185 2 1 119 ALA HB1  H  25.424  -7.941  -1.475 1.00 . B B . 119 ALA HB1  1 1 
        8  84186 2 1 119 ALA HB2  H  24.540  -7.256  -2.839 1.00 . B B . 119 ALA HB2  1 1 
        8  84187 2 1 119 ALA HB3  H  26.060  -8.105  -3.111 1.00 . B B . 119 ALA HB3  1 1 
        8  84188 2 1 119 ALA N    N  23.165  -9.353  -1.901 1.00 . B B . 119 ALA N    1 1 
        8  84189 2 1 119 ALA O    O  25.894 -11.214  -3.106 1.00 . B B . 119 ALA O    1 1 
        8  84190 2 1 120 ASP C    C  25.363 -13.233  -0.529 1.00 . B B . 120 ASP C    1 1 
        8  84191 2 1 120 ASP CA   C  26.125 -11.915  -0.434 1.00 . B B . 120 ASP CA   1 1 
        8  84192 2 1 120 ASP CB   C  26.516 -11.632   1.018 1.00 . B B . 120 ASP CB   1 1 
        8  84193 2 1 120 ASP CG   C  27.323 -12.758   1.633 1.00 . B B . 120 ASP CG   1 1 
        8  84194 2 1 120 ASP H    H  24.818 -10.255  -0.344 1.00 . B B . 120 ASP H    1 1 
        8  84195 2 1 120 ASP HA   H  27.023 -11.990  -1.029 1.00 . B B . 120 ASP HA   1 1 
        8  84196 2 1 120 ASP HB2  H  27.108 -10.730   1.054 1.00 . B B . 120 ASP HB2  1 1 
        8  84197 2 1 120 ASP HB3  H  25.620 -11.493   1.603 1.00 . B B . 120 ASP HB3  1 1 
        8  84198 2 1 120 ASP HD2  H  27.299 -14.275   2.708 1.00 . B B . 120 ASP HD2  1 1 
        8  84199 2 1 120 ASP N    N  25.330 -10.819  -0.964 1.00 . B B . 120 ASP N    1 1 
        8  84200 2 1 120 ASP O    O  25.955 -14.311  -0.482 1.00 . B B . 120 ASP O    1 1 
        8  84201 2 1 120 ASP OD1  O  28.548 -12.810   1.398 1.00 . B B . 120 ASP OD1  1 1 
        8  84202 2 1 120 ASP OD2  O  26.728 -13.590   2.351 1.00 . B B . 120 ASP OD2  1 1 
        8  84203 2 1 121 LEU C    C  23.088 -14.799  -2.217 1.00 . B B . 121 LEU C    1 1 
        8  84204 2 1 121 LEU CA   C  23.192 -14.320  -0.769 1.00 . B B . 121 LEU CA   1 1 
        8  84205 2 1 121 LEU CB   C  21.794 -14.020  -0.221 1.00 . B B . 121 LEU CB   1 1 
        8  84206 2 1 121 LEU CD1  C  20.334 -13.101   1.598 1.00 . B B . 121 LEU CD1  1 1 
        8  84207 2 1 121 LEU CD2  C  22.238 -14.610   2.178 1.00 . B B . 121 LEU CD2  1 1 
        8  84208 2 1 121 LEU CG   C  21.745 -13.528   1.229 1.00 . B B . 121 LEU CG   1 1 
        8  84209 2 1 121 LEU H    H  23.629 -12.249  -0.696 1.00 . B B . 121 LEU H    1 1 
        8  84210 2 1 121 LEU HA   H  23.641 -15.104  -0.176 1.00 . B B . 121 LEU HA   1 1 
        8  84211 2 1 121 LEU HB2  H  21.340 -13.266  -0.848 1.00 . B B . 121 LEU HB2  1 1 
        8  84212 2 1 121 LEU HB3  H  21.202 -14.920  -0.290 1.00 . B B . 121 LEU HB3  1 1 
        8  84213 2 1 121 LEU HD11 H  19.662 -13.937   1.474 1.00 . B B . 121 LEU HD11 1 1 
        8  84214 2 1 121 LEU HD12 H  20.024 -12.292   0.955 1.00 . B B . 121 LEU HD12 1 1 
        8  84215 2 1 121 LEU HD13 H  20.314 -12.773   2.626 1.00 . B B . 121 LEU HD13 1 1 
        8  84216 2 1 121 LEU HD21 H  23.248 -14.886   1.918 1.00 . B B . 121 LEU HD21 1 1 
        8  84217 2 1 121 LEU HD22 H  21.597 -15.475   2.102 1.00 . B B . 121 LEU HD22 1 1 
        8  84218 2 1 121 LEU HD23 H  22.217 -14.235   3.193 1.00 . B B . 121 LEU HD23 1 1 
        8  84219 2 1 121 LEU HG   H  22.392 -12.670   1.333 1.00 . B B . 121 LEU HG   1 1 
        8  84220 2 1 121 LEU N    N  24.043 -13.139  -0.666 1.00 . B B . 121 LEU N    1 1 
        8  84221 2 1 121 LEU O    O  22.132 -15.482  -2.585 1.00 . B B . 121 LEU O    1 1 
        8  84222 2 1 122 SER C    C  24.371 -16.325  -4.583 1.00 . B B . 122 SER C    1 1 
        8  84223 2 1 122 SER CA   C  24.089 -14.831  -4.439 1.00 . B B . 122 SER CA   1 1 
        8  84224 2 1 122 SER CB   C  25.136 -14.024  -5.207 1.00 . B B . 122 SER CB   1 1 
        8  84225 2 1 122 SER H    H  24.808 -13.891  -2.682 1.00 . B B . 122 SER H    1 1 
        8  84226 2 1 122 SER HA   H  23.113 -14.622  -4.851 1.00 . B B . 122 SER HA   1 1 
        8  84227 2 1 122 SER HB2  H  25.150 -14.347  -6.238 1.00 . B B . 122 SER HB2  1 1 
        8  84228 2 1 122 SER HB3  H  24.883 -12.975  -5.161 1.00 . B B . 122 SER HB3  1 1 
        8  84229 2 1 122 SER HG   H  26.889 -13.366  -4.633 1.00 . B B . 122 SER HG   1 1 
        8  84230 2 1 122 SER N    N  24.074 -14.436  -3.032 1.00 . B B . 122 SER N    1 1 
        8  84231 2 1 122 SER O    O  25.379 -16.827  -4.085 1.00 . B B . 122 SER O    1 1 
        8  84232 2 1 122 SER OG   O  26.428 -14.208  -4.656 1.00 . B B . 122 SER OG   1 1 
        8  84233 2 1 123 GLU C    C  24.183 -18.756  -6.871 1.00 . B B . 123 GLU C    1 1 
        8  84234 2 1 123 GLU CA   C  23.624 -18.463  -5.479 1.00 . B B . 123 GLU CA   1 1 
        8  84235 2 1 123 GLU CB   C  22.277 -19.168  -5.296 1.00 . B B . 123 GLU CB   1 1 
        8  84236 2 1 123 GLU CD   C  20.989 -21.339  -5.319 1.00 . B B . 123 GLU CD   1 1 
        8  84237 2 1 123 GLU CG   C  22.340 -20.672  -5.494 1.00 . B B . 123 GLU CG   1 1 
        8  84238 2 1 123 GLU H    H  22.691 -16.569  -5.640 1.00 . B B . 123 GLU H    1 1 
        8  84239 2 1 123 GLU HA   H  24.319 -18.836  -4.742 1.00 . B B . 123 GLU HA   1 1 
        8  84240 2 1 123 GLU HB2  H  21.919 -18.974  -4.294 1.00 . B B . 123 GLU HB2  1 1 
        8  84241 2 1 123 GLU HB3  H  21.572 -18.761  -6.005 1.00 . B B . 123 GLU HB3  1 1 
        8  84242 2 1 123 GLU HE2  H  19.397 -21.852  -6.129 1.00 . B B . 123 GLU HE2  1 1 
        8  84243 2 1 123 GLU HG2  H  22.699 -20.877  -6.492 1.00 . B B . 123 GLU HG2  1 1 
        8  84244 2 1 123 GLU HG3  H  23.027 -21.090  -4.772 1.00 . B B . 123 GLU HG3  1 1 
        8  84245 2 1 123 GLU N    N  23.474 -17.028  -5.269 1.00 . B B . 123 GLU N    1 1 
        8  84246 2 1 123 GLU O    O  25.044 -19.622  -7.033 1.00 . B B . 123 GLU O    1 1 
        8  84247 2 1 123 GLU OE1  O  20.685 -21.777  -4.189 1.00 . B B . 123 GLU OE1  1 1 
        8  84248 2 1 123 GLU OE2  O  20.235 -21.420  -6.311 1.00 . B B . 123 GLU OE2  1 1 
        8  84249 2 1 124 ARG C    C  25.251 -17.234  -9.593 1.00 . B B . 124 ARG C    1 1 
        8  84250 2 1 124 ARG CA   C  24.139 -18.216  -9.246 1.00 . B B . 124 ARG CA   1 1 
        8  84251 2 1 124 ARG CB   C  22.969 -18.042 -10.217 1.00 . B B . 124 ARG CB   1 1 
        8  84252 2 1 124 ARG CD   C  20.810 -18.943 -11.129 1.00 . B B . 124 ARG CD   1 1 
        8  84253 2 1 124 ARG CG   C  21.885 -19.099 -10.066 1.00 . B B . 124 ARG CG   1 1 
        8  84254 2 1 124 ARG CZ   C  20.692 -18.610 -13.566 1.00 . B B . 124 ARG CZ   1 1 
        8  84255 2 1 124 ARG H    H  23.004 -17.355  -7.677 1.00 . B B . 124 ARG H    1 1 
        8  84256 2 1 124 ARG HA   H  24.520 -19.221  -9.336 1.00 . B B . 124 ARG HA   1 1 
        8  84257 2 1 124 ARG HB2  H  22.520 -17.074 -10.054 1.00 . B B . 124 ARG HB2  1 1 
        8  84258 2 1 124 ARG HB3  H  23.347 -18.088 -11.228 1.00 . B B . 124 ARG HB3  1 1 
        8  84259 2 1 124 ARG HD2  H  20.105 -19.756 -11.030 1.00 . B B . 124 ARG HD2  1 1 
        8  84260 2 1 124 ARG HD3  H  20.301 -18.003 -10.974 1.00 . B B . 124 ARG HD3  1 1 
        8  84261 2 1 124 ARG HE   H  22.300 -19.257 -12.576 1.00 . B B . 124 ARG HE   1 1 
        8  84262 2 1 124 ARG HG2  H  22.334 -20.076 -10.160 1.00 . B B . 124 ARG HG2  1 1 
        8  84263 2 1 124 ARG HG3  H  21.433 -18.998  -9.090 1.00 . B B . 124 ARG HG3  1 1 
        8  84264 2 1 124 ARG HH11 H  18.985 -18.178 -12.573 1.00 . B B . 124 ARG HH11 1 1 
        8  84265 2 1 124 ARG HH12 H  18.926 -17.943 -14.287 1.00 . B B . 124 ARG HH12 1 1 
        8  84266 2 1 124 ARG HH21 H  22.226 -18.956 -14.836 1.00 . B B . 124 ARG HH21 1 1 
        8  84267 2 1 124 ARG HH22 H  20.766 -18.388 -15.574 1.00 . B B . 124 ARG HH22 1 1 
        8  84268 2 1 124 ARG N    N  23.687 -18.031  -7.870 1.00 . B B . 124 ARG N    1 1 
        8  84269 2 1 124 ARG NE   N  21.370 -18.964 -12.478 1.00 . B B . 124 ARG NE   1 1 
        8  84270 2 1 124 ARG NH1  N  19.431 -18.212 -13.467 1.00 . B B . 124 ARG NH1  1 1 
        8  84271 2 1 124 ARG NH2  N  21.275 -18.655 -14.756 1.00 . B B . 124 ARG NH2  1 1 
        8  84272 2 1 124 ARG O    O  25.209 -16.067  -9.201 1.00 . B B . 124 ARG O    1 1 
        8  84273 2 1 125 ASP C    C  26.960 -15.864 -11.782 1.00 . B B . 125 ASP C    1 1 
        8  84274 2 1 125 ASP CA   C  27.379 -16.890 -10.732 1.00 . B B . 125 ASP CA   1 1 
        8  84275 2 1 125 ASP CB   C  28.508 -17.765 -11.280 1.00 . B B . 125 ASP CB   1 1 
        8  84276 2 1 125 ASP CG   C  29.737 -16.959 -11.650 1.00 . B B . 125 ASP CG   1 1 
        8  84277 2 1 125 ASP H    H  26.218 -18.654 -10.613 1.00 . B B . 125 ASP H    1 1 
        8  84278 2 1 125 ASP HA   H  27.734 -16.367  -9.857 1.00 . B B . 125 ASP HA   1 1 
        8  84279 2 1 125 ASP HB2  H  28.788 -18.490 -10.531 1.00 . B B . 125 ASP HB2  1 1 
        8  84280 2 1 125 ASP HB3  H  28.158 -18.282 -12.161 1.00 . B B . 125 ASP HB3  1 1 
        8  84281 2 1 125 ASP HD2  H  30.650 -16.051 -12.991 1.00 . B B . 125 ASP HD2  1 1 
        8  84282 2 1 125 ASP N    N  26.247 -17.718 -10.331 1.00 . B B . 125 ASP N    1 1 
        8  84283 2 1 125 ASP O    O  27.652 -14.868 -11.998 1.00 . B B . 125 ASP O    1 1 
        8  84284 2 1 125 ASP OD1  O  30.590 -16.734 -10.766 1.00 . B B . 125 ASP OD1  1 1 
        8  84285 2 1 125 ASP OD2  O  29.849 -16.554 -12.827 1.00 . B B . 125 ASP OD2  1 1 
        8  84286 2 1 126 TRP C    C  24.625 -14.012 -12.830 1.00 . B B . 126 TRP C    1 1 
        8  84287 2 1 126 TRP CA   C  25.323 -15.212 -13.461 1.00 . B B . 126 TRP CA   1 1 
        8  84288 2 1 126 TRP CB   C  24.357 -15.951 -14.391 1.00 . B B . 126 TRP CB   1 1 
        8  84289 2 1 126 TRP CD1  C  22.426 -14.518 -15.275 1.00 . B B . 126 TRP CD1  1 1 
        8  84290 2 1 126 TRP CD2  C  24.211 -14.584 -16.625 1.00 . B B . 126 TRP CD2  1 1 
        8  84291 2 1 126 TRP CE2  C  23.228 -13.769 -17.219 1.00 . B B . 126 TRP CE2  1 1 
        8  84292 2 1 126 TRP CE3  C  25.424 -14.770 -17.293 1.00 . B B . 126 TRP CE3  1 1 
        8  84293 2 1 126 TRP CG   C  23.677 -15.053 -15.381 1.00 . B B . 126 TRP CG   1 1 
        8  84294 2 1 126 TRP CH2  C  24.617 -13.346 -19.081 1.00 . B B . 126 TRP CH2  1 1 
        8  84295 2 1 126 TRP CZ2  C  23.421 -13.146 -18.450 1.00 . B B . 126 TRP CZ2  1 1 
        8  84296 2 1 126 TRP CZ3  C  25.616 -14.150 -18.514 1.00 . B B . 126 TRP CZ3  1 1 
        8  84297 2 1 126 TRP H    H  25.328 -16.931 -12.223 1.00 . B B . 126 TRP H    1 1 
        8  84298 2 1 126 TRP HA   H  26.165 -14.860 -14.039 1.00 . B B . 126 TRP HA   1 1 
        8  84299 2 1 126 TRP HB2  H  24.901 -16.703 -14.940 1.00 . B B . 126 TRP HB2  1 1 
        8  84300 2 1 126 TRP HB3  H  23.593 -16.431 -13.796 1.00 . B B . 126 TRP HB3  1 1 
        8  84301 2 1 126 TRP HD1  H  21.761 -14.688 -14.441 1.00 . B B . 126 TRP HD1  1 1 
        8  84302 2 1 126 TRP HE1  H  21.313 -13.257 -16.533 1.00 . B B . 126 TRP HE1  1 1 
        8  84303 2 1 126 TRP HE3  H  26.206 -15.387 -16.871 1.00 . B B . 126 TRP HE3  1 1 
        8  84304 2 1 126 TRP HH2  H  24.810 -12.883 -20.037 1.00 . B B . 126 TRP HH2  1 1 
        8  84305 2 1 126 TRP HZ2  H  22.663 -12.522 -18.900 1.00 . B B . 126 TRP HZ2  1 1 
        8  84306 2 1 126 TRP HZ3  H  26.546 -14.284 -19.045 1.00 . B B . 126 TRP HZ3  1 1 
        8  84307 2 1 126 TRP N    N  25.832 -16.117 -12.435 1.00 . B B . 126 TRP N    1 1 
        8  84308 2 1 126 TRP NE1  N  22.148 -13.746 -16.377 1.00 . B B . 126 TRP NE1  1 1 
        8  84309 2 1 126 TRP O    O  24.954 -12.864 -13.126 1.00 . B B . 126 TRP O    1 1 
        8  84310 2 1 127 VAL C    C  23.828 -12.374 -10.422 1.00 . B B . 127 VAL C    1 1 
        8  84311 2 1 127 VAL CA   C  22.911 -13.233 -11.286 1.00 . B B . 127 VAL CA   1 1 
        8  84312 2 1 127 VAL CB   C  21.782 -13.816 -10.411 1.00 . B B . 127 VAL CB   1 1 
        8  84313 2 1 127 VAL CG1  C  22.356 -14.593  -9.234 1.00 . B B . 127 VAL CG1  1 1 
        8  84314 2 1 127 VAL CG2  C  20.851 -12.714  -9.930 1.00 . B B . 127 VAL CG2  1 1 
        8  84315 2 1 127 VAL H    H  23.445 -15.225 -11.765 1.00 . B B . 127 VAL H    1 1 
        8  84316 2 1 127 VAL HA   H  22.460 -12.610 -12.046 1.00 . B B . 127 VAL HA   1 1 
        8  84317 2 1 127 VAL HB   H  21.208 -14.502 -11.015 1.00 . B B . 127 VAL HB   1 1 
        8  84318 2 1 127 VAL HG11 H  22.925 -13.925  -8.605 1.00 . B B . 127 VAL HG11 1 1 
        8  84319 2 1 127 VAL HG12 H  23.002 -15.379  -9.600 1.00 . B B . 127 VAL HG12 1 1 
        8  84320 2 1 127 VAL HG13 H  21.549 -15.027  -8.662 1.00 . B B . 127 VAL HG13 1 1 
        8  84321 2 1 127 VAL HG21 H  20.042 -13.150  -9.364 1.00 . B B . 127 VAL HG21 1 1 
        8  84322 2 1 127 VAL HG22 H  20.454 -12.183 -10.780 1.00 . B B . 127 VAL HG22 1 1 
        8  84323 2 1 127 VAL HG23 H  21.401 -12.029  -9.301 1.00 . B B . 127 VAL HG23 1 1 
        8  84324 2 1 127 VAL N    N  23.659 -14.288 -11.959 1.00 . B B . 127 VAL N    1 1 
        8  84325 2 1 127 VAL O    O  23.518 -11.220 -10.129 1.00 . B B . 127 VAL O    1 1 
        8  84326 2 1 128 ARG C    C  26.296 -10.892  -9.798 1.00 . B B . 128 ARG C    1 1 
        8  84327 2 1 128 ARG CA   C  25.928 -12.242  -9.190 1.00 . B B . 128 ARG CA   1 1 
        8  84328 2 1 128 ARG CB   C  27.188 -13.096  -9.012 1.00 . B B . 128 ARG CB   1 1 
        8  84329 2 1 128 ARG CD   C  29.530 -13.282  -8.119 1.00 . B B . 128 ARG CD   1 1 
        8  84330 2 1 128 ARG CG   C  28.295 -12.403  -8.233 1.00 . B B . 128 ARG CG   1 1 
        8  84331 2 1 128 ARG CZ   C  30.172 -15.459  -7.166 1.00 . B B . 128 ARG CZ   1 1 
        8  84332 2 1 128 ARG H    H  25.144 -13.872 -10.292 1.00 . B B . 128 ARG H    1 1 
        8  84333 2 1 128 ARG HA   H  25.478 -12.077  -8.224 1.00 . B B . 128 ARG HA   1 1 
        8  84334 2 1 128 ARG HB2  H  26.922 -14.002  -8.488 1.00 . B B . 128 ARG HB2  1 1 
        8  84335 2 1 128 ARG HB3  H  27.574 -13.356  -9.988 1.00 . B B . 128 ARG HB3  1 1 
        8  84336 2 1 128 ARG HD2  H  29.855 -13.553  -9.113 1.00 . B B . 128 ARG HD2  1 1 
        8  84337 2 1 128 ARG HD3  H  30.311 -12.722  -7.626 1.00 . B B . 128 ARG HD3  1 1 
        8  84338 2 1 128 ARG HE   H  28.374 -14.613  -6.977 1.00 . B B . 128 ARG HE   1 1 
        8  84339 2 1 128 ARG HG2  H  28.561 -11.489  -8.742 1.00 . B B . 128 ARG HG2  1 1 
        8  84340 2 1 128 ARG HG3  H  27.933 -12.173  -7.241 1.00 . B B . 128 ARG HG3  1 1 
        8  84341 2 1 128 ARG HH11 H  31.637 -14.530  -8.206 1.00 . B B . 128 ARG HH11 1 1 
        8  84342 2 1 128 ARG HH12 H  32.069 -16.063  -7.523 1.00 . B B . 128 ARG HH12 1 1 
        8  84343 2 1 128 ARG HH21 H  28.931 -16.628  -6.083 1.00 . B B . 128 ARG HH21 1 1 
        8  84344 2 1 128 ARG HH22 H  30.529 -17.257  -6.317 1.00 . B B . 128 ARG HH22 1 1 
        8  84345 2 1 128 ARG N    N  24.958 -12.948 -10.021 1.00 . B B . 128 ARG N    1 1 
        8  84346 2 1 128 ARG NE   N  29.268 -14.501  -7.360 1.00 . B B . 128 ARG NE   1 1 
        8  84347 2 1 128 ARG NH1  N  31.393 -15.340  -7.674 1.00 . B B . 128 ARG NH1  1 1 
        8  84348 2 1 128 ARG NH2  N  29.851 -16.536  -6.465 1.00 . B B . 128 ARG NH2  1 1 
        8  84349 2 1 128 ARG O    O  26.414  -9.892  -9.090 1.00 . B B . 128 ARG O    1 1 
        8  84350 2 1 129 TYR C    C  25.621  -8.727 -11.984 1.00 . B B . 129 TYR C    1 1 
        8  84351 2 1 129 TYR CA   C  26.831  -9.640 -11.820 1.00 . B B . 129 TYR CA   1 1 
        8  84352 2 1 129 TYR CB   C  27.427  -9.965 -13.190 1.00 . B B . 129 TYR CB   1 1 
        8  84353 2 1 129 TYR CD1  C  28.636 -12.167 -13.455 1.00 . B B . 129 TYR CD1  1 1 
        8  84354 2 1 129 TYR CD2  C  29.891 -10.273 -12.734 1.00 . B B . 129 TYR CD2  1 1 
        8  84355 2 1 129 TYR CE1  C  29.775 -12.949 -13.397 1.00 . B B . 129 TYR CE1  1 1 
        8  84356 2 1 129 TYR CE2  C  31.035 -11.048 -12.672 1.00 . B B . 129 TYR CE2  1 1 
        8  84357 2 1 129 TYR CG   C  28.675 -10.817 -13.124 1.00 . B B . 129 TYR CG   1 1 
        8  84358 2 1 129 TYR CZ   C  30.971 -12.385 -13.005 1.00 . B B . 129 TYR CZ   1 1 
        8  84359 2 1 129 TYR H    H  26.357 -11.698 -11.631 1.00 . B B . 129 TYR H    1 1 
        8  84360 2 1 129 TYR HA   H  27.574  -9.128 -11.228 1.00 . B B . 129 TYR HA   1 1 
        8  84361 2 1 129 TYR HB2  H  26.694 -10.497 -13.778 1.00 . B B . 129 TYR HB2  1 1 
        8  84362 2 1 129 TYR HB3  H  27.682  -9.041 -13.692 1.00 . B B . 129 TYR HB3  1 1 
        8  84363 2 1 129 TYR HD1  H  27.698 -12.606 -13.760 1.00 . B B . 129 TYR HD1  1 1 
        8  84364 2 1 129 TYR HD2  H  29.938  -9.226 -12.471 1.00 . B B . 129 TYR HD2  1 1 
        8  84365 2 1 129 TYR HE1  H  29.723 -13.996 -13.658 1.00 . B B . 129 TYR HE1  1 1 
        8  84366 2 1 129 TYR HE2  H  31.971 -10.605 -12.366 1.00 . B B . 129 TYR HE2  1 1 
        8  84367 2 1 129 TYR HH   H  32.148 -13.726 -13.723 1.00 . B B . 129 TYR HH   1 1 
        8  84368 2 1 129 TYR N    N  26.473 -10.868 -11.117 1.00 . B B . 129 TYR N    1 1 
        8  84369 2 1 129 TYR O    O  25.759  -7.508 -12.050 1.00 . B B . 129 TYR O    1 1 
        8  84370 2 1 129 TYR OH   O  32.106 -13.161 -12.948 1.00 . B B . 129 TYR OH   1 1 
        8  84371 2 1 130 LEU C    C  22.868  -7.782 -10.939 1.00 . B B . 130 LEU C    1 1 
        8  84372 2 1 130 LEU CA   C  23.201  -8.564 -12.208 1.00 . B B . 130 LEU CA   1 1 
        8  84373 2 1 130 LEU CB   C  22.044  -9.500 -12.570 1.00 . B B . 130 LEU CB   1 1 
        8  84374 2 1 130 LEU CD1  C  21.095 -11.270 -14.072 1.00 . B B . 130 LEU CD1  1 1 
        8  84375 2 1 130 LEU CD2  C  22.197  -9.259 -15.062 1.00 . B B . 130 LEU CD2  1 1 
        8  84376 2 1 130 LEU CG   C  22.201 -10.240 -13.900 1.00 . B B . 130 LEU CG   1 1 
        8  84377 2 1 130 LEU H    H  24.389 -10.303 -11.986 1.00 . B B . 130 LEU H    1 1 
        8  84378 2 1 130 LEU HA   H  23.349  -7.863 -13.016 1.00 . B B . 130 LEU HA   1 1 
        8  84379 2 1 130 LEU HB2  H  21.942 -10.233 -11.782 1.00 . B B . 130 LEU HB2  1 1 
        8  84380 2 1 130 LEU HB3  H  21.137  -8.916 -12.613 1.00 . B B . 130 LEU HB3  1 1 
        8  84381 2 1 130 LEU HD11 H  20.139 -10.770 -14.095 1.00 . B B . 130 LEU HD11 1 1 
        8  84382 2 1 130 LEU HD12 H  21.119 -11.964 -13.243 1.00 . B B . 130 LEU HD12 1 1 
        8  84383 2 1 130 LEU HD13 H  21.245 -11.808 -14.996 1.00 . B B . 130 LEU HD13 1 1 
        8  84384 2 1 130 LEU HD21 H  22.462  -9.777 -15.973 1.00 . B B . 130 LEU HD21 1 1 
        8  84385 2 1 130 LEU HD22 H  22.916  -8.474 -14.874 1.00 . B B . 130 LEU HD22 1 1 
        8  84386 2 1 130 LEU HD23 H  21.212  -8.827 -15.167 1.00 . B B . 130 LEU HD23 1 1 
        8  84387 2 1 130 LEU HG   H  23.147 -10.761 -13.906 1.00 . B B . 130 LEU HG   1 1 
        8  84388 2 1 130 LEU N    N  24.436  -9.326 -12.048 1.00 . B B . 130 LEU N    1 1 
        8  84389 2 1 130 LEU O    O  22.803  -6.553 -10.960 1.00 . B B . 130 LEU O    1 1 
        8  84390 2 1 131 TRP C    C  23.399  -6.854  -8.165 1.00 . B B . 131 TRP C    1 1 
        8  84391 2 1 131 TRP CA   C  22.335  -7.869  -8.563 1.00 . B B . 131 TRP CA   1 1 
        8  84392 2 1 131 TRP CB   C  22.187  -8.921  -7.463 1.00 . B B . 131 TRP CB   1 1 
        8  84393 2 1 131 TRP CD1  C  19.970 -10.206  -7.372 1.00 . B B . 131 TRP CD1  1 1 
        8  84394 2 1 131 TRP CD2  C  19.964  -8.275  -6.241 1.00 . B B . 131 TRP CD2  1 1 
        8  84395 2 1 131 TRP CE2  C  18.697  -8.874  -6.111 1.00 . B B . 131 TRP CE2  1 1 
        8  84396 2 1 131 TRP CE3  C  20.198  -7.049  -5.612 1.00 . B B . 131 TRP CE3  1 1 
        8  84397 2 1 131 TRP CG   C  20.765  -9.144  -7.050 1.00 . B B . 131 TRP CG   1 1 
        8  84398 2 1 131 TRP CH2  C  17.924  -7.087  -4.775 1.00 . B B . 131 TRP CH2  1 1 
        8  84399 2 1 131 TRP CZ2  C  17.668  -8.288  -5.380 1.00 . B B . 131 TRP CZ2  1 1 
        8  84400 2 1 131 TRP CZ3  C  19.174  -6.467  -4.887 1.00 . B B . 131 TRP CZ3  1 1 
        8  84401 2 1 131 TRP H    H  22.722  -9.476  -9.885 1.00 . B B . 131 TRP H    1 1 
        8  84402 2 1 131 TRP HA   H  21.394  -7.354  -8.680 1.00 . B B . 131 TRP HA   1 1 
        8  84403 2 1 131 TRP HB2  H  22.582  -9.862  -7.815 1.00 . B B . 131 TRP HB2  1 1 
        8  84404 2 1 131 TRP HB3  H  22.741  -8.603  -6.592 1.00 . B B . 131 TRP HB3  1 1 
        8  84405 2 1 131 TRP HD1  H  20.289 -11.041  -7.980 1.00 . B B . 131 TRP HD1  1 1 
        8  84406 2 1 131 TRP HE1  H  17.980 -10.685  -6.896 1.00 . B B . 131 TRP HE1  1 1 
        8  84407 2 1 131 TRP HE3  H  21.156  -6.556  -5.687 1.00 . B B . 131 TRP HE3  1 1 
        8  84408 2 1 131 TRP HH2  H  17.153  -6.597  -4.199 1.00 . B B . 131 TRP HH2  1 1 
        8  84409 2 1 131 TRP HZ2  H  16.697  -8.751  -5.284 1.00 . B B . 131 TRP HZ2  1 1 
        8  84410 2 1 131 TRP HZ3  H  19.336  -5.519  -4.395 1.00 . B B . 131 TRP HZ3  1 1 
        8  84411 2 1 131 TRP N    N  22.660  -8.500  -9.838 1.00 . B B . 131 TRP N    1 1 
        8  84412 2 1 131 TRP NE1  N  18.725 -10.053  -6.809 1.00 . B B . 131 TRP NE1  1 1 
        8  84413 2 1 131 TRP O    O  23.096  -5.846  -7.524 1.00 . B B . 131 TRP O    1 1 
        8  84414 2 1 132 TYR C    C  25.504  -4.846  -8.841 1.00 . B B . 132 TYR C    1 1 
        8  84415 2 1 132 TYR CA   C  25.743  -6.217  -8.221 1.00 . B B . 132 TYR CA   1 1 
        8  84416 2 1 132 TYR CB   C  27.074  -6.792  -8.711 1.00 . B B . 132 TYR CB   1 1 
        8  84417 2 1 132 TYR CD1  C  28.888  -5.147  -9.331 1.00 . B B . 132 TYR CD1  1 1 
        8  84418 2 1 132 TYR CD2  C  28.765  -5.889  -7.070 1.00 . B B . 132 TYR CD2  1 1 
        8  84419 2 1 132 TYR CE1  C  29.973  -4.353  -9.016 1.00 . B B . 132 TYR CE1  1 1 
        8  84420 2 1 132 TYR CE2  C  29.851  -5.099  -6.747 1.00 . B B . 132 TYR CE2  1 1 
        8  84421 2 1 132 TYR CG   C  28.266  -5.929  -8.366 1.00 . B B . 132 TYR CG   1 1 
        8  84422 2 1 132 TYR CZ   C  30.451  -4.332  -7.722 1.00 . B B . 132 TYR CZ   1 1 
        8  84423 2 1 132 TYR H    H  24.830  -7.943  -9.043 1.00 . B B . 132 TYR H    1 1 
        8  84424 2 1 132 TYR HA   H  25.781  -6.112  -7.147 1.00 . B B . 132 TYR HA   1 1 
        8  84425 2 1 132 TYR HB2  H  27.228  -7.763  -8.264 1.00 . B B . 132 TYR HB2  1 1 
        8  84426 2 1 132 TYR HB3  H  27.039  -6.897  -9.786 1.00 . B B . 132 TYR HB3  1 1 
        8  84427 2 1 132 TYR HD1  H  28.512  -5.167 -10.344 1.00 . B B . 132 TYR HD1  1 1 
        8  84428 2 1 132 TYR HD2  H  28.294  -6.492  -6.308 1.00 . B B . 132 TYR HD2  1 1 
        8  84429 2 1 132 TYR HE1  H  30.444  -3.752  -9.781 1.00 . B B . 132 TYR HE1  1 1 
        8  84430 2 1 132 TYR HE2  H  30.225  -5.085  -5.733 1.00 . B B . 132 TYR HE2  1 1 
        8  84431 2 1 132 TYR HH   H  31.436  -2.685  -7.824 1.00 . B B . 132 TYR HH   1 1 
        8  84432 2 1 132 TYR N    N  24.645  -7.121  -8.541 1.00 . B B . 132 TYR N    1 1 
        8  84433 2 1 132 TYR O    O  25.730  -3.816  -8.205 1.00 . B B . 132 TYR O    1 1 
        8  84434 2 1 132 TYR OH   O  31.531  -3.542  -7.403 1.00 . B B . 132 TYR OH   1 1 
        8  84435 2 1 133 ILE C    C  23.624  -2.836 -10.122 1.00 . B B . 133 ILE C    1 1 
        8  84436 2 1 133 ILE CA   C  24.762  -3.596 -10.797 1.00 . B B . 133 ILE CA   1 1 
        8  84437 2 1 133 ILE CB   C  24.395  -3.863 -12.272 1.00 . B B . 133 ILE CB   1 1 
        8  84438 2 1 133 ILE CD1  C  25.182  -5.158 -14.324 1.00 . B B . 133 ILE CD1  1 1 
        8  84439 2 1 133 ILE CG1  C  25.559  -4.559 -12.986 1.00 . B B . 133 ILE CG1  1 1 
        8  84440 2 1 133 ILE CG2  C  24.031  -2.567 -12.982 1.00 . B B . 133 ILE CG2  1 1 
        8  84441 2 1 133 ILE H    H  24.885  -5.692 -10.544 1.00 . B B . 133 ILE H    1 1 
        8  84442 2 1 133 ILE HA   H  25.655  -2.986 -10.771 1.00 . B B . 133 ILE HA   1 1 
        8  84443 2 1 133 ILE HB   H  23.532  -4.512 -12.294 1.00 . B B . 133 ILE HB   1 1 
        8  84444 2 1 133 ILE HG12 H  26.346  -3.841 -13.156 1.00 . B B . 133 ILE HG12 1 1 
        8  84445 2 1 133 ILE HG13 H  25.932  -5.352 -12.357 1.00 . B B . 133 ILE HG13 1 1 
        8  84446 2 1 133 ILE HG21 H  24.844  -1.861 -12.881 1.00 . B B . 133 ILE HG21 1 1 
        8  84447 2 1 133 ILE HG22 H  23.136  -2.153 -12.539 1.00 . B B . 133 ILE HG22 1 1 
        8  84448 2 1 133 ILE HG23 H  23.856  -2.765 -14.029 1.00 . B B . 133 ILE HG23 1 1 
        8  84449 2 1 133 ILE N    N  25.042  -4.839 -10.088 1.00 . B B . 133 ILE N    1 1 
        8  84450 2 1 133 ILE O    O  23.561  -1.608 -10.178 1.00 . B B . 133 ILE O    1 1 
        8  84451 2 1 134 CYS C    C  22.054  -2.227  -7.547 1.00 . B B . 134 CYS C    1 1 
        8  84452 2 1 134 CYS CA   C  21.593  -2.985  -8.786 1.00 . B B . 134 CYS CA   1 1 
        8  84453 2 1 134 CYS CB   C  20.591  -4.070  -8.390 1.00 . B B . 134 CYS CB   1 1 
        8  84454 2 1 134 CYS H    H  22.839  -4.555  -9.469 1.00 . B B . 134 CYS H    1 1 
        8  84455 2 1 134 CYS HA   H  21.113  -2.294  -9.466 1.00 . B B . 134 CYS HA   1 1 
        8  84456 2 1 134 CYS HB2  H  20.191  -4.527  -9.283 1.00 . B B . 134 CYS HB2  1 1 
        8  84457 2 1 134 CYS HB3  H  21.100  -4.823  -7.806 1.00 . B B . 134 CYS HB3  1 1 
        8  84458 2 1 134 CYS HG   H  18.103  -4.090  -7.827 1.00 . B B . 134 CYS HG   1 1 
        8  84459 2 1 134 CYS N    N  22.730  -3.580  -9.480 1.00 . B B . 134 CYS N    1 1 
        8  84460 2 1 134 CYS O    O  21.493  -1.186  -7.201 1.00 . B B . 134 CYS O    1 1 
        8  84461 2 1 134 CYS SG   S  19.196  -3.466  -7.411 1.00 . B B . 134 CYS SG   1 1 
        8  84462 2 1 135 GLY C    C  24.208  -0.758  -5.977 1.00 . B B . 135 GLY C    1 1 
        8  84463 2 1 135 GLY CA   C  23.601  -2.118  -5.692 1.00 . B B . 135 GLY CA   1 1 
        8  84464 2 1 135 GLY H    H  23.486  -3.584  -7.214 1.00 . B B . 135 GLY H    1 1 
        8  84465 2 1 135 GLY HA2  H  22.798  -1.998  -4.980 1.00 . B B . 135 GLY HA2  1 1 
        8  84466 2 1 135 GLY HA3  H  24.360  -2.755  -5.261 1.00 . B B . 135 GLY HA3  1 1 
        8  84467 2 1 135 GLY N    N  23.080  -2.755  -6.887 1.00 . B B . 135 GLY N    1 1 
        8  84468 2 1 135 GLY O    O  23.817   0.241  -5.373 1.00 . B B . 135 GLY O    1 1 
        8  84469 2 1 136 VAL C    C  24.826   1.534  -7.835 1.00 . B B . 136 VAL C    1 1 
        8  84470 2 1 136 VAL CA   C  25.824   0.530  -7.265 1.00 . B B . 136 VAL CA   1 1 
        8  84471 2 1 136 VAL CB   C  26.949   0.297  -8.291 1.00 . B B . 136 VAL CB   1 1 
        8  84472 2 1 136 VAL CG1  C  28.021  -0.611  -7.711 1.00 . B B . 136 VAL CG1  1 1 
        8  84473 2 1 136 VAL CG2  C  26.391  -0.284  -9.583 1.00 . B B . 136 VAL CG2  1 1 
        8  84474 2 1 136 VAL H    H  25.434  -1.549  -7.346 1.00 . B B . 136 VAL H    1 1 
        8  84475 2 1 136 VAL HA   H  26.264   0.946  -6.370 1.00 . B B . 136 VAL HA   1 1 
        8  84476 2 1 136 VAL HB   H  27.402   1.251  -8.518 1.00 . B B . 136 VAL HB   1 1 
        8  84477 2 1 136 VAL HG11 H  27.609  -1.595  -7.545 1.00 . B B . 136 VAL HG11 1 1 
        8  84478 2 1 136 VAL HG12 H  28.370  -0.202  -6.773 1.00 . B B . 136 VAL HG12 1 1 
        8  84479 2 1 136 VAL HG13 H  28.847  -0.680  -8.403 1.00 . B B . 136 VAL HG13 1 1 
        8  84480 2 1 136 VAL HG21 H  25.952  -1.251  -9.382 1.00 . B B . 136 VAL HG21 1 1 
        8  84481 2 1 136 VAL HG22 H  27.190  -0.393 -10.302 1.00 . B B . 136 VAL HG22 1 1 
        8  84482 2 1 136 VAL HG23 H  25.637   0.380  -9.980 1.00 . B B . 136 VAL HG23 1 1 
        8  84483 2 1 136 VAL N    N  25.164  -0.719  -6.901 1.00 . B B . 136 VAL N    1 1 
        8  84484 2 1 136 VAL O    O  24.999   2.744  -7.693 1.00 . B B . 136 VAL O    1 1 
        8  84485 2 1 137 CYS C    C  22.058   2.700  -7.999 1.00 . B B . 137 CYS C    1 1 
        8  84486 2 1 137 CYS CA   C  22.756   1.872  -9.073 1.00 . B B . 137 CYS CA   1 1 
        8  84487 2 1 137 CYS CB   C  21.732   1.023  -9.828 1.00 . B B . 137 CYS CB   1 1 
        8  84488 2 1 137 CYS H    H  23.704   0.048  -8.567 1.00 . B B . 137 CYS H    1 1 
        8  84489 2 1 137 CYS HA   H  23.239   2.540  -9.768 1.00 . B B . 137 CYS HA   1 1 
        8  84490 2 1 137 CYS HB2  H  22.237   0.472 -10.606 1.00 . B B . 137 CYS HB2  1 1 
        8  84491 2 1 137 CYS HB3  H  21.275   0.327  -9.140 1.00 . B B . 137 CYS HB3  1 1 
        8  84492 2 1 137 CYS HG   H  20.099   2.982  -9.794 1.00 . B B . 137 CYS HG   1 1 
        8  84493 2 1 137 CYS N    N  23.784   1.020  -8.483 1.00 . B B . 137 CYS N    1 1 
        8  84494 2 1 137 CYS O    O  21.766   3.881  -8.201 1.00 . B B . 137 CYS O    1 1 
        8  84495 2 1 137 CYS SG   S  20.408   1.980 -10.603 1.00 . B B . 137 CYS SG   1 1 
        8  84496 2 1 138 ALA C    C  22.040   3.814  -5.141 1.00 . B B . 138 ALA C    1 1 
        8  84497 2 1 138 ALA CA   C  21.133   2.752  -5.749 1.00 . B B . 138 ALA CA   1 1 
        8  84498 2 1 138 ALA CB   C  20.712   1.747  -4.689 1.00 . B B . 138 ALA CB   1 1 
        8  84499 2 1 138 ALA H    H  22.051   1.134  -6.756 1.00 . B B . 138 ALA H    1 1 
        8  84500 2 1 138 ALA HA   H  20.243   3.231  -6.132 1.00 . B B . 138 ALA HA   1 1 
        8  84501 2 1 138 ALA HB1  H  21.588   1.380  -4.173 1.00 . B B . 138 ALA HB1  1 1 
        8  84502 2 1 138 ALA HB2  H  20.198   0.922  -5.160 1.00 . B B . 138 ALA HB2  1 1 
        8  84503 2 1 138 ALA HB3  H  20.051   2.226  -3.981 1.00 . B B . 138 ALA HB3  1 1 
        8  84504 2 1 138 ALA N    N  21.794   2.073  -6.856 1.00 . B B . 138 ALA N    1 1 
        8  84505 2 1 138 ALA O    O  21.580   4.876  -4.725 1.00 . B B . 138 ALA O    1 1 
        8  84506 2 1 139 PHE C    C  24.551   5.612  -5.502 1.00 . B B . 139 PHE C    1 1 
        8  84507 2 1 139 PHE CA   C  24.312   4.450  -4.544 1.00 . B B . 139 PHE CA   1 1 
        8  84508 2 1 139 PHE CB   C  25.629   3.724  -4.256 1.00 . B B . 139 PHE CB   1 1 
        8  84509 2 1 139 PHE CD1  C  26.591   5.136  -2.418 1.00 . B B . 139 PHE CD1  1 1 
        8  84510 2 1 139 PHE CD2  C  27.818   4.937  -4.452 1.00 . B B . 139 PHE CD2  1 1 
        8  84511 2 1 139 PHE CE1  C  27.574   5.957  -1.901 1.00 . B B . 139 PHE CE1  1 1 
        8  84512 2 1 139 PHE CE2  C  28.805   5.758  -3.941 1.00 . B B . 139 PHE CE2  1 1 
        8  84513 2 1 139 PHE CG   C  26.701   4.618  -3.697 1.00 . B B . 139 PHE CG   1 1 
        8  84514 2 1 139 PHE CZ   C  28.683   6.268  -2.663 1.00 . B B . 139 PHE CZ   1 1 
        8  84515 2 1 139 PHE H    H  23.641   2.656  -5.442 1.00 . B B . 139 PHE H    1 1 
        8  84516 2 1 139 PHE HA   H  23.913   4.837  -3.619 1.00 . B B . 139 PHE HA   1 1 
        8  84517 2 1 139 PHE HB2  H  25.447   2.937  -3.539 1.00 . B B . 139 PHE HB2  1 1 
        8  84518 2 1 139 PHE HB3  H  25.999   3.290  -5.173 1.00 . B B . 139 PHE HB3  1 1 
        8  84519 2 1 139 PHE HD1  H  25.724   4.892  -1.821 1.00 . B B . 139 PHE HD1  1 1 
        8  84520 2 1 139 PHE HD2  H  27.915   4.538  -5.452 1.00 . B B . 139 PHE HD2  1 1 
        8  84521 2 1 139 PHE HE1  H  27.478   6.354  -0.902 1.00 . B B . 139 PHE HE1  1 1 
        8  84522 2 1 139 PHE HE2  H  29.672   6.000  -4.539 1.00 . B B . 139 PHE HE2  1 1 
        8  84523 2 1 139 PHE HZ   H  29.454   6.910  -2.261 1.00 . B B . 139 PHE HZ   1 1 
        8  84524 2 1 139 PHE N    N  23.335   3.520  -5.096 1.00 . B B . 139 PHE N    1 1 
        8  84525 2 1 139 PHE O    O  24.984   6.689  -5.092 1.00 . B B . 139 PHE O    1 1 
        8  84526 2 1 140 LEU C    C  23.482   7.578  -7.572 1.00 . B B . 140 LEU C    1 1 
        8  84527 2 1 140 LEU CA   C  24.443   6.415  -7.799 1.00 . B B . 140 LEU CA   1 1 
        8  84528 2 1 140 LEU CB   C  24.225   5.817  -9.197 1.00 . B B . 140 LEU CB   1 1 
        8  84529 2 1 140 LEU CD1  C  24.476   7.942 -10.526 1.00 . B B . 140 LEU CD1  1 1 
        8  84530 2 1 140 LEU CD2  C  26.471   6.493 -10.102 1.00 . B B . 140 LEU CD2  1 1 
        8  84531 2 1 140 LEU CG   C  24.968   6.514 -10.344 1.00 . B B . 140 LEU CG   1 1 
        8  84532 2 1 140 LEU H    H  23.913   4.510  -7.043 1.00 . B B . 140 LEU H    1 1 
        8  84533 2 1 140 LEU HA   H  25.455   6.780  -7.726 1.00 . B B . 140 LEU HA   1 1 
        8  84534 2 1 140 LEU HB2  H  24.538   4.784  -9.171 1.00 . B B . 140 LEU HB2  1 1 
        8  84535 2 1 140 LEU HB3  H  23.169   5.849  -9.413 1.00 . B B . 140 LEU HB3  1 1 
        8  84536 2 1 140 LEU HD11 H  23.406   7.939 -10.669 1.00 . B B . 140 LEU HD11 1 1 
        8  84537 2 1 140 LEU HD12 H  24.954   8.380 -11.389 1.00 . B B . 140 LEU HD12 1 1 
        8  84538 2 1 140 LEU HD13 H  24.720   8.521  -9.647 1.00 . B B . 140 LEU HD13 1 1 
        8  84539 2 1 140 LEU HD21 H  26.812   5.470 -10.047 1.00 . B B . 140 LEU HD21 1 1 
        8  84540 2 1 140 LEU HD22 H  26.693   6.997  -9.173 1.00 . B B . 140 LEU HD22 1 1 
        8  84541 2 1 140 LEU HD23 H  26.974   6.997 -10.916 1.00 . B B . 140 LEU HD23 1 1 
        8  84542 2 1 140 LEU HG   H  24.772   5.979 -11.262 1.00 . B B . 140 LEU HG   1 1 
        8  84543 2 1 140 LEU N    N  24.259   5.389  -6.781 1.00 . B B . 140 LEU N    1 1 
        8  84544 2 1 140 LEU O    O  23.903   8.727  -7.438 1.00 . B B . 140 LEU O    1 1 
        8  84545 2 1 141 ILE C    C  21.351   9.011  -5.989 1.00 . B B . 141 ILE C    1 1 
        8  84546 2 1 141 ILE CA   C  21.165   8.293  -7.325 1.00 . B B . 141 ILE CA   1 1 
        8  84547 2 1 141 ILE CB   C  19.748   7.693  -7.389 1.00 . B B . 141 ILE CB   1 1 
        8  84548 2 1 141 ILE CD1  C  18.227   5.924  -6.355 1.00 . B B . 141 ILE CD1  1 1 
        8  84549 2 1 141 ILE CG1  C  19.618   6.519  -6.413 1.00 . B B . 141 ILE CG1  1 1 
        8  84550 2 1 141 ILE CG2  C  19.431   7.250  -8.809 1.00 . B B . 141 ILE CG2  1 1 
        8  84551 2 1 141 ILE H    H  21.914   6.335  -7.639 1.00 . B B . 141 ILE H    1 1 
        8  84552 2 1 141 ILE HA   H  21.261   9.016  -8.121 1.00 . B B . 141 ILE HA   1 1 
        8  84553 2 1 141 ILE HB   H  19.043   8.462  -7.111 1.00 . B B . 141 ILE HB   1 1 
        8  84554 2 1 141 ILE HG12 H  20.300   5.736  -6.711 1.00 . B B . 141 ILE HG12 1 1 
        8  84555 2 1 141 ILE HG13 H  19.876   6.854  -5.419 1.00 . B B . 141 ILE HG13 1 1 
        8  84556 2 1 141 ILE HG21 H  20.049   6.403  -9.069 1.00 . B B . 141 ILE HG21 1 1 
        8  84557 2 1 141 ILE HG22 H  19.631   8.064  -9.491 1.00 . B B . 141 ILE HG22 1 1 
        8  84558 2 1 141 ILE HG23 H  18.390   6.972  -8.877 1.00 . B B . 141 ILE HG23 1 1 
        8  84559 2 1 141 ILE N    N  22.188   7.272  -7.529 1.00 . B B . 141 ILE N    1 1 
        8  84560 2 1 141 ILE O    O  21.196  10.229  -5.905 1.00 . B B . 141 ILE O    1 1 
        8  84561 2 1 142 ILE C    C  23.148   9.692  -3.599 1.00 . B B . 142 ILE C    1 1 
        8  84562 2 1 142 ILE CA   C  21.892   8.824  -3.625 1.00 . B B . 142 ILE CA   1 1 
        8  84563 2 1 142 ILE CB   C  22.012   7.723  -2.549 1.00 . B B . 142 ILE CB   1 1 
        8  84564 2 1 142 ILE CD1  C  20.927   5.567  -1.731 1.00 . B B . 142 ILE CD1  1 1 
        8  84565 2 1 142 ILE CG1  C  20.779   6.818  -2.573 1.00 . B B . 142 ILE CG1  1 1 
        8  84566 2 1 142 ILE CG2  C  22.186   8.346  -1.170 1.00 . B B . 142 ILE CG2  1 1 
        8  84567 2 1 142 ILE H    H  21.798   7.288  -5.080 1.00 . B B . 142 ILE H    1 1 
        8  84568 2 1 142 ILE HA   H  21.035   9.439  -3.390 1.00 . B B . 142 ILE HA   1 1 
        8  84569 2 1 142 ILE HB   H  22.888   7.133  -2.764 1.00 . B B . 142 ILE HB   1 1 
        8  84570 2 1 142 ILE HG12 H  19.930   7.368  -2.199 1.00 . B B . 142 ILE HG12 1 1 
        8  84571 2 1 142 ILE HG13 H  20.585   6.512  -3.592 1.00 . B B . 142 ILE HG13 1 1 
        8  84572 2 1 142 ILE HG21 H  22.244   7.564  -0.428 1.00 . B B . 142 ILE HG21 1 1 
        8  84573 2 1 142 ILE HG22 H  21.343   8.984  -0.954 1.00 . B B . 142 ILE HG22 1 1 
        8  84574 2 1 142 ILE HG23 H  23.095   8.929  -1.149 1.00 . B B . 142 ILE HG23 1 1 
        8  84575 2 1 142 ILE N    N  21.687   8.253  -4.951 1.00 . B B . 142 ILE N    1 1 
        8  84576 2 1 142 ILE O    O  23.237  10.647  -2.826 1.00 . B B . 142 ILE O    1 1 
        8  84577 2 1 143 LEU C    C  25.118  11.542  -4.952 1.00 . B B . 143 LEU C    1 1 
        8  84578 2 1 143 LEU CA   C  25.365  10.099  -4.523 1.00 . B B . 143 LEU CA   1 1 
        8  84579 2 1 143 LEU CB   C  26.332   9.424  -5.499 1.00 . B B . 143 LEU CB   1 1 
        8  84580 2 1 143 LEU CD1  C  28.500   9.843  -4.308 1.00 . B B . 143 LEU CD1  1 1 
        8  84581 2 1 143 LEU CD2  C  28.478   9.521  -6.790 1.00 . B B . 143 LEU CD2  1 1 
        8  84582 2 1 143 LEU CG   C  27.715  10.069  -5.593 1.00 . B B . 143 LEU CG   1 1 
        8  84583 2 1 143 LEU H    H  23.979   8.586  -5.043 1.00 . B B . 143 LEU H    1 1 
        8  84584 2 1 143 LEU HA   H  25.808  10.100  -3.537 1.00 . B B . 143 LEU HA   1 1 
        8  84585 2 1 143 LEU HB2  H  26.456   8.395  -5.194 1.00 . B B . 143 LEU HB2  1 1 
        8  84586 2 1 143 LEU HB3  H  25.886   9.439  -6.481 1.00 . B B . 143 LEU HB3  1 1 
        8  84587 2 1 143 LEU HD11 H  29.491  10.257  -4.414 1.00 . B B . 143 LEU HD11 1 1 
        8  84588 2 1 143 LEU HD12 H  28.571   8.782  -4.113 1.00 . B B . 143 LEU HD12 1 1 
        8  84589 2 1 143 LEU HD13 H  27.994  10.326  -3.486 1.00 . B B . 143 LEU HD13 1 1 
        8  84590 2 1 143 LEU HD21 H  27.909   9.696  -7.690 1.00 . B B . 143 LEU HD21 1 1 
        8  84591 2 1 143 LEU HD22 H  28.632   8.458  -6.663 1.00 . B B . 143 LEU HD22 1 1 
        8  84592 2 1 143 LEU HD23 H  29.435  10.017  -6.865 1.00 . B B . 143 LEU HD23 1 1 
        8  84593 2 1 143 LEU HG   H  27.599  11.134  -5.729 1.00 . B B . 143 LEU HG   1 1 
        8  84594 2 1 143 LEU N    N  24.113   9.355  -4.448 1.00 . B B . 143 LEU N    1 1 
        8  84595 2 1 143 LEU O    O  25.712  12.472  -4.405 1.00 . B B . 143 LEU O    1 1 
        8  84596 2 1 144 TRP C    C  23.074  13.823  -5.416 1.00 . B B . 144 TRP C    1 1 
        8  84597 2 1 144 TRP CA   C  23.916  13.055  -6.430 1.00 . B B . 144 TRP CA   1 1 
        8  84598 2 1 144 TRP CB   C  23.168  12.964  -7.761 1.00 . B B . 144 TRP CB   1 1 
        8  84599 2 1 144 TRP CD1  C  23.955  11.277  -9.519 1.00 . B B . 144 TRP CD1  1 1 
        8  84600 2 1 144 TRP CD2  C  25.088  13.207  -9.523 1.00 . B B . 144 TRP CD2  1 1 
        8  84601 2 1 144 TRP CE2  C  25.615  12.375 -10.530 1.00 . B B . 144 TRP CE2  1 1 
        8  84602 2 1 144 TRP CE3  C  25.641  14.476  -9.338 1.00 . B B . 144 TRP CE3  1 1 
        8  84603 2 1 144 TRP CG   C  24.027  12.485  -8.891 1.00 . B B . 144 TRP CG   1 1 
        8  84604 2 1 144 TRP CH2  C  27.194  14.021 -11.142 1.00 . B B . 144 TRP CH2  1 1 
        8  84605 2 1 144 TRP CZ2  C  26.672  12.772 -11.346 1.00 . B B . 144 TRP CZ2  1 1 
        8  84606 2 1 144 TRP CZ3  C  26.689  14.870 -10.149 1.00 . B B . 144 TRP CZ3  1 1 
        8  84607 2 1 144 TRP H    H  23.799  10.942  -6.331 1.00 . B B . 144 TRP H    1 1 
        8  84608 2 1 144 TRP HA   H  24.843  13.586  -6.584 1.00 . B B . 144 TRP HA   1 1 
        8  84609 2 1 144 TRP HB2  H  22.340  12.279  -7.658 1.00 . B B . 144 TRP HB2  1 1 
        8  84610 2 1 144 TRP HB3  H  22.790  13.943  -8.020 1.00 . B B . 144 TRP HB3  1 1 
        8  84611 2 1 144 TRP HD1  H  23.248  10.500  -9.266 1.00 . B B . 144 TRP HD1  1 1 
        8  84612 2 1 144 TRP HE1  H  25.055  10.437 -11.099 1.00 . B B . 144 TRP HE1  1 1 
        8  84613 2 1 144 TRP HE3  H  25.266  15.144  -8.577 1.00 . B B . 144 TRP HE3  1 1 
        8  84614 2 1 144 TRP HH2  H  28.014  14.368 -11.751 1.00 . B B . 144 TRP HH2  1 1 
        8  84615 2 1 144 TRP HZ2  H  27.070  12.130 -12.117 1.00 . B B . 144 TRP HZ2  1 1 
        8  84616 2 1 144 TRP HZ3  H  27.130  15.845 -10.019 1.00 . B B . 144 TRP HZ3  1 1 
        8  84617 2 1 144 TRP N    N  24.239  11.722  -5.932 1.00 . B B . 144 TRP N    1 1 
        8  84618 2 1 144 TRP NE1  N  24.907  11.204 -10.508 1.00 . B B . 144 TRP NE1  1 1 
        8  84619 2 1 144 TRP O    O  23.103  15.052  -5.373 1.00 . B B . 144 TRP O    1 1 
        8  84620 2 1 145 GLY C    C  22.267  14.211  -2.403 1.00 . B B . 145 GLY C    1 1 
        8  84621 2 1 145 GLY CA   C  21.481  13.711  -3.601 1.00 . B B . 145 GLY CA   1 1 
        8  84622 2 1 145 GLY H    H  22.341  12.110  -4.687 1.00 . B B . 145 GLY H    1 1 
        8  84623 2 1 145 GLY HA2  H  20.963  14.544  -4.049 1.00 . B B . 145 GLY HA2  1 1 
        8  84624 2 1 145 GLY HA3  H  20.751  12.989  -3.262 1.00 . B B . 145 GLY HA3  1 1 
        8  84625 2 1 145 GLY N    N  22.324  13.086  -4.603 1.00 . B B . 145 GLY N    1 1 
        8  84626 2 1 145 GLY O    O  21.855  15.162  -1.739 1.00 . B B . 145 GLY O    1 1 
        8  84627 2 1 146 ILE C    C  25.307  14.969  -1.423 1.00 . B B . 146 ILE C    1 1 
        8  84628 2 1 146 ILE CA   C  24.241  13.963  -1.000 1.00 . B B . 146 ILE CA   1 1 
        8  84629 2 1 146 ILE CB   C  24.924  12.740  -0.355 1.00 . B B . 146 ILE CB   1 1 
        8  84630 2 1 146 ILE CD1  C  26.591  10.866  -0.804 1.00 . B B . 146 ILE CD1  1 1 
        8  84631 2 1 146 ILE CG1  C  25.759  11.985  -1.392 1.00 . B B . 146 ILE CG1  1 1 
        8  84632 2 1 146 ILE CG2  C  23.882  11.823   0.270 1.00 . B B . 146 ILE CG2  1 1 
        8  84633 2 1 146 ILE H    H  23.682  12.827  -2.698 1.00 . B B . 146 ILE H    1 1 
        8  84634 2 1 146 ILE HA   H  23.603  14.423  -0.258 1.00 . B B . 146 ILE HA   1 1 
        8  84635 2 1 146 ILE HB   H  25.574  13.093   0.433 1.00 . B B . 146 ILE HB   1 1 
        8  84636 2 1 146 ILE HG12 H  25.101  11.555  -2.130 1.00 . B B . 146 ILE HG12 1 1 
        8  84637 2 1 146 ILE HG13 H  26.432  12.679  -1.877 1.00 . B B . 146 ILE HG13 1 1 
        8  84638 2 1 146 ILE HG21 H  24.372  10.970   0.715 1.00 . B B . 146 ILE HG21 1 1 
        8  84639 2 1 146 ILE HG22 H  23.195  11.487  -0.493 1.00 . B B . 146 ILE HG22 1 1 
        8  84640 2 1 146 ILE HG23 H  23.338  12.361   1.032 1.00 . B B . 146 ILE HG23 1 1 
        8  84641 2 1 146 ILE N    N  23.403  13.574  -2.128 1.00 . B B . 146 ILE N    1 1 
        8  84642 2 1 146 ILE O    O  25.947  15.599  -0.582 1.00 . B B . 146 ILE O    1 1 
        8  84643 2 1 147 TRP C    C  25.825  17.341  -3.719 1.00 . B B . 147 TRP C    1 1 
        8  84644 2 1 147 TRP CA   C  26.480  16.046  -3.265 1.00 . B B . 147 TRP CA   1 1 
        8  84645 2 1 147 TRP CB   C  27.241  15.417  -4.429 1.00 . B B . 147 TRP CB   1 1 
        8  84646 2 1 147 TRP CD1  C  29.072  13.638  -4.252 1.00 . B B . 147 TRP CD1  1 1 
        8  84647 2 1 147 TRP CD2  C  29.614  15.614  -3.350 1.00 . B B . 147 TRP CD2  1 1 
        8  84648 2 1 147 TRP CE2  C  30.701  14.733  -3.188 1.00 . B B . 147 TRP CE2  1 1 
        8  84649 2 1 147 TRP CE3  C  29.726  16.919  -2.861 1.00 . B B . 147 TRP CE3  1 1 
        8  84650 2 1 147 TRP CG   C  28.585  14.893  -4.037 1.00 . B B . 147 TRP CG   1 1 
        8  84651 2 1 147 TRP CH2  C  31.962  16.399  -2.085 1.00 . B B . 147 TRP CH2  1 1 
        8  84652 2 1 147 TRP CZ2  C  31.881  15.117  -2.556 1.00 . B B . 147 TRP CZ2  1 1 
        8  84653 2 1 147 TRP CZ3  C  30.899  17.296  -2.234 1.00 . B B . 147 TRP CZ3  1 1 
        8  84654 2 1 147 TRP H    H  24.953  14.582  -3.354 1.00 . B B . 147 TRP H    1 1 
        8  84655 2 1 147 TRP HA   H  27.179  16.272  -2.473 1.00 . B B . 147 TRP HA   1 1 
        8  84656 2 1 147 TRP HB2  H  26.665  14.594  -4.825 1.00 . B B . 147 TRP HB2  1 1 
        8  84657 2 1 147 TRP HB3  H  27.383  16.159  -5.200 1.00 . B B . 147 TRP HB3  1 1 
        8  84658 2 1 147 TRP HD1  H  28.528  12.850  -4.751 1.00 . B B . 147 TRP HD1  1 1 
        8  84659 2 1 147 TRP HE1  H  30.908  12.731  -3.781 1.00 . B B . 147 TRP HE1  1 1 
        8  84660 2 1 147 TRP HE3  H  28.917  17.627  -2.964 1.00 . B B . 147 TRP HE3  1 1 
        8  84661 2 1 147 TRP HH2  H  32.859  16.737  -1.588 1.00 . B B . 147 TRP HH2  1 1 
        8  84662 2 1 147 TRP HZ2  H  32.712  14.436  -2.434 1.00 . B B . 147 TRP HZ2  1 1 
        8  84663 2 1 147 TRP HZ3  H  31.001  18.301  -1.848 1.00 . B B . 147 TRP HZ3  1 1 
        8  84664 2 1 147 TRP N    N  25.492  15.113  -2.732 1.00 . B B . 147 TRP N    1 1 
        8  84665 2 1 147 TRP NE1  N  30.345  13.534  -3.747 1.00 . B B . 147 TRP NE1  1 1 
        8  84666 2 1 147 TRP O    O  26.484  18.217  -4.281 1.00 . B B . 147 TRP O    1 1 
        8  84667 2 1 148 ASN C    C  24.276  19.898  -3.137 1.00 . B B . 148 ASN C    1 1 
        8  84668 2 1 148 ASN CA   C  23.780  18.642  -3.865 1.00 . B B . 148 ASN CA   1 1 
        8  84669 2 1 148 ASN CB   C  22.287  18.447  -3.595 1.00 . B B . 148 ASN CB   1 1 
        8  84670 2 1 148 ASN CG   C  21.677  17.355  -4.451 1.00 . B B . 148 ASN CG   1 1 
        8  84671 2 1 148 ASN H    H  24.122  16.572  -3.603 1.00 . B B . 148 ASN H    1 1 
        8  84672 2 1 148 ASN HA   H  23.928  18.784  -4.926 1.00 . B B . 148 ASN HA   1 1 
        8  84673 2 1 148 ASN HB2  H  22.153  18.187  -2.545 1.00 . B B . 148 ASN HB2  1 1 
        8  84674 2 1 148 ASN HB3  H  21.769  19.384  -3.801 1.00 . B B . 148 ASN HB3  1 1 
        8  84675 2 1 148 ASN HD21 H  21.654  16.084  -2.871 1.00 . B B . 148 ASN HD21 1 1 
        8  84676 2 1 148 ASN HD22 H  21.028  15.436  -4.372 1.00 . B B . 148 ASN HD22 1 1 
        8  84677 2 1 148 ASN N    N  24.527  17.455  -3.478 1.00 . B B . 148 ASN N    1 1 
        8  84678 2 1 148 ASN ND2  N  21.433  16.199  -3.850 1.00 . B B . 148 ASN ND2  1 1 
        8  84679 2 1 148 ASN O    O  24.417  20.951  -3.760 1.00 . B B . 148 ASN O    1 1 
        8  84680 2 1 148 ASN OD1  O  21.431  17.552  -5.641 1.00 . B B . 148 ASN OD1  1 1 
        8  84681 2 1 149 PRO C    C  26.214  21.685  -1.663 1.00 . B B . 149 PRO C    1 1 
        8  84682 2 1 149 PRO CA   C  25.019  20.968  -1.030 1.00 . B B . 149 PRO CA   1 1 
        8  84683 2 1 149 PRO CB   C  25.423  20.343   0.305 1.00 . B B . 149 PRO CB   1 1 
        8  84684 2 1 149 PRO CD   C  24.396  18.612  -0.967 1.00 . B B . 149 PRO CD   1 1 
        8  84685 2 1 149 PRO CG   C  24.548  19.147   0.430 1.00 . B B . 149 PRO CG   1 1 
        8  84686 2 1 149 PRO HA   H  24.226  21.682  -0.866 1.00 . B B . 149 PRO HA   1 1 
        8  84687 2 1 149 PRO HB2  H  26.467  20.071   0.278 1.00 . B B . 149 PRO HB2  1 1 
        8  84688 2 1 149 PRO HB3  H  25.247  21.045   1.106 1.00 . B B . 149 PRO HB3  1 1 
        8  84689 2 1 149 PRO HD2  H  25.171  17.892  -1.182 1.00 . B B . 149 PRO HD2  1 1 
        8  84690 2 1 149 PRO HD3  H  23.419  18.169  -1.097 1.00 . B B . 149 PRO HD3  1 1 
        8  84691 2 1 149 PRO HG2  H  25.020  18.411   1.066 1.00 . B B . 149 PRO HG2  1 1 
        8  84692 2 1 149 PRO HG3  H  23.587  19.433   0.830 1.00 . B B . 149 PRO HG3  1 1 
        8  84693 2 1 149 PRO N    N  24.543  19.816  -1.814 1.00 . B B . 149 PRO N    1 1 
        8  84694 2 1 149 PRO O    O  26.591  22.772  -1.226 1.00 . B B . 149 PRO O    1 1 
        8  84695 2 1 150 LEU C    C  27.678  23.106  -3.777 1.00 . B B . 150 LEU C    1 1 
        8  84696 2 1 150 LEU CA   C  27.958  21.659  -3.374 1.00 . B B . 150 LEU CA   1 1 
        8  84697 2 1 150 LEU CB   C  28.316  20.833  -4.613 1.00 . B B . 150 LEU CB   1 1 
        8  84698 2 1 150 LEU CD1  C  30.757  21.420  -4.659 1.00 . B B . 150 LEU CD1  1 1 
        8  84699 2 1 150 LEU CD2  C  29.642  20.557  -6.722 1.00 . B B . 150 LEU CD2  1 1 
        8  84700 2 1 150 LEU CG   C  29.466  21.387  -5.458 1.00 . B B . 150 LEU CG   1 1 
        8  84701 2 1 150 LEU H    H  26.470  20.201  -2.984 1.00 . B B . 150 LEU H    1 1 
        8  84702 2 1 150 LEU HA   H  28.794  21.645  -2.692 1.00 . B B . 150 LEU HA   1 1 
        8  84703 2 1 150 LEU HB2  H  28.584  19.837  -4.289 1.00 . B B . 150 LEU HB2  1 1 
        8  84704 2 1 150 LEU HB3  H  27.439  20.765  -5.239 1.00 . B B . 150 LEU HB3  1 1 
        8  84705 2 1 150 LEU HD11 H  30.636  22.067  -3.800 1.00 . B B . 150 LEU HD11 1 1 
        8  84706 2 1 150 LEU HD12 H  31.560  21.795  -5.279 1.00 . B B . 150 LEU HD12 1 1 
        8  84707 2 1 150 LEU HD13 H  31.000  20.422  -4.322 1.00 . B B . 150 LEU HD13 1 1 
        8  84708 2 1 150 LEU HD21 H  29.818  19.526  -6.453 1.00 . B B . 150 LEU HD21 1 1 
        8  84709 2 1 150 LEU HD22 H  30.486  20.931  -7.283 1.00 . B B . 150 LEU HD22 1 1 
        8  84710 2 1 150 LEU HD23 H  28.748  20.624  -7.325 1.00 . B B . 150 LEU HD23 1 1 
        8  84711 2 1 150 LEU HG   H  29.230  22.399  -5.754 1.00 . B B . 150 LEU HG   1 1 
        8  84712 2 1 150 LEU N    N  26.810  21.071  -2.686 1.00 . B B . 150 LEU N    1 1 
        8  84713 2 1 150 LEU O    O  28.104  24.042  -3.099 1.00 . B B . 150 LEU O    1 1 
        8  84714 2 1 151 ARG C    C  25.306  25.091  -4.770 1.00 . B B . 151 ARG C    1 1 
        8  84715 2 1 151 ARG CA   C  26.625  24.618  -5.370 1.00 . B B . 151 ARG CA   1 1 
        8  84716 2 1 151 ARG CB   C  26.535  24.628  -6.898 1.00 . B B . 151 ARG CB   1 1 
        8  84717 2 1 151 ARG CD   C  28.927  25.295  -7.320 1.00 . B B . 151 ARG CD   1 1 
        8  84718 2 1 151 ARG CG   C  27.842  24.266  -7.591 1.00 . B B . 151 ARG CG   1 1 
        8  84719 2 1 151 ARG CZ   C  29.301  27.714  -7.601 1.00 . B B . 151 ARG CZ   1 1 
        8  84720 2 1 151 ARG H    H  26.656  22.501  -5.387 1.00 . B B . 151 ARG H    1 1 
        8  84721 2 1 151 ARG HA   H  27.410  25.292  -5.058 1.00 . B B . 151 ARG HA   1 1 
        8  84722 2 1 151 ARG HB2  H  25.781  23.921  -7.207 1.00 . B B . 151 ARG HB2  1 1 
        8  84723 2 1 151 ARG HB3  H  26.244  25.616  -7.222 1.00 . B B . 151 ARG HB3  1 1 
        8  84724 2 1 151 ARG HD2  H  29.118  25.328  -6.257 1.00 . B B . 151 ARG HD2  1 1 
        8  84725 2 1 151 ARG HD3  H  29.827  24.993  -7.836 1.00 . B B . 151 ARG HD3  1 1 
        8  84726 2 1 151 ARG HE   H  27.683  26.726  -8.227 1.00 . B B . 151 ARG HE   1 1 
        8  84727 2 1 151 ARG HG2  H  28.174  23.304  -7.228 1.00 . B B . 151 ARG HG2  1 1 
        8  84728 2 1 151 ARG HG3  H  27.667  24.210  -8.654 1.00 . B B . 151 ARG HG3  1 1 
        8  84729 2 1 151 ARG HH11 H  30.797  26.732  -6.660 1.00 . B B . 151 ARG HH11 1 1 
        8  84730 2 1 151 ARG HH12 H  31.040  28.434  -6.866 1.00 . B B . 151 ARG HH12 1 1 
        8  84731 2 1 151 ARG HH21 H  27.996  28.968  -8.501 1.00 . B B . 151 ARG HH21 1 1 
        8  84732 2 1 151 ARG HH22 H  29.449  29.705  -7.910 1.00 . B B . 151 ARG HH22 1 1 
        8  84733 2 1 151 ARG N    N  26.962  23.284  -4.884 1.00 . B B . 151 ARG N    1 1 
        8  84734 2 1 151 ARG NE   N  28.545  26.631  -7.772 1.00 . B B . 151 ARG NE   1 1 
        8  84735 2 1 151 ARG NH1  N  30.474  27.619  -6.992 1.00 . B B . 151 ARG NH1  1 1 
        8  84736 2 1 151 ARG NH2  N  28.881  28.892  -8.040 1.00 . B B . 151 ARG NH2  1 1 
        8  84737 2 1 151 ARG O    O  24.827  26.183  -5.076 1.00 . B B . 151 ARG O    1 1 
        8  84738 2 1 152 ALA C    C  23.691  25.473  -2.045 1.00 . B B . 152 ALA C    1 1 
        8  84739 2 1 152 ALA CA   C  23.463  24.580  -3.261 1.00 . B B . 152 ALA CA   1 1 
        8  84740 2 1 152 ALA CB   C  22.739  23.306  -2.852 1.00 . B B . 152 ALA CB   1 1 
        8  84741 2 1 152 ALA H    H  25.156  23.400  -3.717 1.00 . B B . 152 ALA H    1 1 
        8  84742 2 1 152 ALA HA   H  22.844  25.109  -3.971 1.00 . B B . 152 ALA HA   1 1 
        8  84743 2 1 152 ALA HB1  H  21.775  23.557  -2.436 1.00 . B B . 152 ALA HB1  1 1 
        8  84744 2 1 152 ALA HB2  H  23.324  22.778  -2.116 1.00 . B B . 152 ALA HB2  1 1 
        8  84745 2 1 152 ALA HB3  H  22.602  22.678  -3.722 1.00 . B B . 152 ALA HB3  1 1 
        8  84746 2 1 152 ALA N    N  24.724  24.257  -3.914 1.00 . B B . 152 ALA N    1 1 
        8  84747 2 1 152 ALA O    O  22.761  26.102  -1.542 1.00 . B B . 152 ALA O    1 1 
        8  84748 2 1 153 LYS C    C  24.789  27.750  -0.515 1.00 . B B . 153 LYS C    1 1 
        8  84749 2 1 153 LYS CA   C  25.306  26.315  -0.411 1.00 . B B . 153 LYS CA   1 1 
        8  84750 2 1 153 LYS CB   C  26.826  26.321  -0.233 1.00 . B B . 153 LYS CB   1 1 
        8  84751 2 1 153 LYS CD   C  29.086  26.831  -1.202 1.00 . B B . 153 LYS CD   1 1 
        8  84752 2 1 153 LYS CE   C  29.505  27.806  -0.112 1.00 . B B . 153 LYS CE   1 1 
        8  84753 2 1 153 LYS CG   C  27.583  26.863  -1.435 1.00 . B B . 153 LYS CG   1 1 
        8  84754 2 1 153 LYS H    H  25.629  24.989  -2.028 1.00 . B B . 153 LYS H    1 1 
        8  84755 2 1 153 LYS HA   H  24.860  25.853   0.456 1.00 . B B . 153 LYS HA   1 1 
        8  84756 2 1 153 LYS HB2  H  27.074  26.932   0.623 1.00 . B B . 153 LYS HB2  1 1 
        8  84757 2 1 153 LYS HB3  H  27.158  25.311  -0.050 1.00 . B B . 153 LYS HB3  1 1 
        8  84758 2 1 153 LYS HD2  H  29.374  25.834  -0.908 1.00 . B B . 153 LYS HD2  1 1 
        8  84759 2 1 153 LYS HD3  H  29.589  27.096  -2.122 1.00 . B B . 153 LYS HD3  1 1 
        8  84760 2 1 153 LYS HE2  H  29.249  28.809  -0.424 1.00 . B B . 153 LYS HE2  1 1 
        8  84761 2 1 153 LYS HE3  H  28.969  27.563   0.795 1.00 . B B . 153 LYS HE3  1 1 
        8  84762 2 1 153 LYS HG2  H  27.350  26.256  -2.297 1.00 . B B . 153 LYS HG2  1 1 
        8  84763 2 1 153 LYS HG3  H  27.276  27.882  -1.614 1.00 . B B . 153 LYS HG3  1 1 
        8  84764 2 1 153 LYS HZ1  H  31.223  28.423   0.904 1.00 . B B . 153 LYS HZ1  1 1 
        8  84765 2 1 153 LYS HZ2  H  31.503  27.978  -0.703 1.00 . B B . 153 LYS HZ2  1 1 
        8  84766 2 1 153 LYS HZ3  H  31.234  26.788   0.470 1.00 . B B . 153 LYS HZ3  1 1 
        8  84767 2 1 153 LYS N    N  24.937  25.514  -1.577 1.00 . B B . 153 LYS N    1 1 
        8  84768 2 1 153 LYS NZ   N  30.968  27.744   0.158 1.00 . B B . 153 LYS NZ   1 1 
        8  84769 2 1 153 LYS O    O  24.504  28.388   0.499 1.00 . B B . 153 LYS O    1 1 
        8  84770 2 1 154 THR C    C  22.700  29.723  -1.644 1.00 . B B . 154 THR C    1 1 
        8  84771 2 1 154 THR CA   C  24.192  29.618  -1.952 1.00 . B B . 154 THR CA   1 1 
        8  84772 2 1 154 THR CB   C  24.447  30.089  -3.396 1.00 . B B . 154 THR CB   1 1 
        8  84773 2 1 154 THR CG2  C  23.771  29.162  -4.397 1.00 . B B . 154 THR CG2  1 1 
        8  84774 2 1 154 THR H    H  24.919  27.709  -2.511 1.00 . B B . 154 THR H    1 1 
        8  84775 2 1 154 THR HA   H  24.732  30.270  -1.281 1.00 . B B . 154 THR HA   1 1 
        8  84776 2 1 154 THR HB   H  25.513  30.077  -3.580 1.00 . B B . 154 THR HB   1 1 
        8  84777 2 1 154 THR HG1  H  23.010  31.441  -3.435 1.00 . B B . 154 THR HG1  1 1 
        8  84778 2 1 154 THR HG21 H  23.989  29.497  -5.400 1.00 . B B . 154 THR HG21 1 1 
        8  84779 2 1 154 THR HG22 H  22.703  29.177  -4.236 1.00 . B B . 154 THR HG22 1 1 
        8  84780 2 1 154 THR HG23 H  24.141  28.158  -4.263 1.00 . B B . 154 THR HG23 1 1 
        8  84781 2 1 154 THR N    N  24.674  28.257  -1.737 1.00 . B B . 154 THR N    1 1 
        8  84782 2 1 154 THR O    O  22.228  30.744  -1.145 1.00 . B B . 154 THR O    1 1 
        8  84783 2 1 154 THR OG1  O  23.960  31.426  -3.570 1.00 . B B . 154 THR OG1  1 1 
        8  84784 2 1 155 ARG C    C  20.223  28.242  -0.262 1.00 . B B . 155 ARG C    1 1 
        8  84785 2 1 155 ARG CA   C  20.527  28.626  -1.710 1.00 . B B . 155 ARG CA   1 1 
        8  84786 2 1 155 ARG CB   C  19.855  27.640  -2.671 1.00 . B B . 155 ARG CB   1 1 
        8  84787 2 1 155 ARG CD   C  17.719  26.808  -3.707 1.00 . B B . 155 ARG CD   1 1 
        8  84788 2 1 155 ARG CG   C  18.336  27.674  -2.618 1.00 . B B . 155 ARG CG   1 1 
        8  84789 2 1 155 ARG CZ   C  17.656  24.440  -4.380 1.00 . B B . 155 ARG CZ   1 1 
        8  84790 2 1 155 ARG H    H  22.399  27.877  -2.349 1.00 . B B . 155 ARG H    1 1 
        8  84791 2 1 155 ARG HA   H  20.138  29.615  -1.893 1.00 . B B . 155 ARG HA   1 1 
        8  84792 2 1 155 ARG HB2  H  20.163  27.873  -3.680 1.00 . B B . 155 ARG HB2  1 1 
        8  84793 2 1 155 ARG HB3  H  20.181  26.640  -2.427 1.00 . B B . 155 ARG HB3  1 1 
        8  84794 2 1 155 ARG HD2  H  16.643  26.872  -3.632 1.00 . B B . 155 ARG HD2  1 1 
        8  84795 2 1 155 ARG HD3  H  18.034  27.186  -4.668 1.00 . B B . 155 ARG HD3  1 1 
        8  84796 2 1 155 ARG HE   H  18.765  25.178  -2.890 1.00 . B B . 155 ARG HE   1 1 
        8  84797 2 1 155 ARG HG2  H  18.011  27.308  -1.655 1.00 . B B . 155 ARG HG2  1 1 
        8  84798 2 1 155 ARG HG3  H  18.003  28.693  -2.748 1.00 . B B . 155 ARG HG3  1 1 
        8  84799 2 1 155 ARG HH11 H  16.472  25.660  -5.473 1.00 . B B . 155 ARG HH11 1 1 
        8  84800 2 1 155 ARG HH12 H  16.437  23.990  -5.927 1.00 . B B . 155 ARG HH12 1 1 
        8  84801 2 1 155 ARG HH21 H  18.725  22.976  -3.487 1.00 . B B . 155 ARG HH21 1 1 
        8  84802 2 1 155 ARG HH22 H  17.718  22.465  -4.800 1.00 . B B . 155 ARG HH22 1 1 
        8  84803 2 1 155 ARG N    N  21.964  28.660  -1.950 1.00 . B B . 155 ARG N    1 1 
        8  84804 2 1 155 ARG NE   N  18.119  25.409  -3.592 1.00 . B B . 155 ARG NE   1 1 
        8  84805 2 1 155 ARG NH1  N  16.783  24.720  -5.338 1.00 . B B . 155 ARG NH1  1 1 
        8  84806 2 1 155 ARG NH2  N  18.067  23.191  -4.208 1.00 . B B . 155 ARG NH2  1 1 
        8  84807 2 1 155 ARG O    O  19.116  28.469   0.230 1.00 . B B . 155 ARG O    1 1 
        8  84808 2 1 156 THR C    C  21.295  28.395   2.777 1.00 . B B . 156 THR C    1 1 
        8  84809 2 1 156 THR CA   C  21.046  27.243   1.806 1.00 . B B . 156 THR CA   1 1 
        8  84810 2 1 156 THR CB   C  21.992  26.079   2.165 1.00 . B B . 156 THR CB   1 1 
        8  84811 2 1 156 THR CG2  C  21.723  24.871   1.281 1.00 . B B . 156 THR CG2  1 1 
        8  84812 2 1 156 THR H    H  22.074  27.515  -0.027 1.00 . B B . 156 THR H    1 1 
        8  84813 2 1 156 THR HA   H  20.028  26.898   1.929 1.00 . B B . 156 THR HA   1 1 
        8  84814 2 1 156 THR HB   H  21.818  25.798   3.193 1.00 . B B . 156 THR HB   1 1 
        8  84815 2 1 156 THR HG1  H  23.708  26.739   2.877 1.00 . B B . 156 THR HG1  1 1 
        8  84816 2 1 156 THR HG21 H  20.699  24.553   1.407 1.00 . B B . 156 THR HG21 1 1 
        8  84817 2 1 156 THR HG22 H  22.386  24.066   1.563 1.00 . B B . 156 THR HG22 1 1 
        8  84818 2 1 156 THR HG23 H  21.894  25.134   0.248 1.00 . B B . 156 THR HG23 1 1 
        8  84819 2 1 156 THR N    N  21.213  27.663   0.417 1.00 . B B . 156 THR N    1 1 
        8  84820 2 1 156 THR O    O  21.321  28.195   3.992 1.00 . B B . 156 THR O    1 1 
        8  84821 2 1 156 THR OG1  O  23.354  26.491   2.020 1.00 . B B . 156 THR OG1  1 1 
        8  84822 2 1 157 GLN C    C  23.026  30.671   3.830 1.00 . B B . 157 GLN C    1 1 
        8  84823 2 1 157 GLN CA   C  21.721  30.788   3.045 1.00 . B B . 157 GLN CA   1 1 
        8  84824 2 1 157 GLN CB   C  20.553  31.038   4.005 1.00 . B B . 157 GLN CB   1 1 
        8  84825 2 1 157 GLN CD   C  19.294  32.539   2.414 1.00 . B B . 157 GLN CD   1 1 
        8  84826 2 1 157 GLN CG   C  19.235  31.313   3.301 1.00 . B B . 157 GLN CG   1 1 
        8  84827 2 1 157 GLN H    H  21.442  29.685   1.257 1.00 . B B . 157 GLN H    1 1 
        8  84828 2 1 157 GLN HA   H  21.801  31.629   2.371 1.00 . B B . 157 GLN HA   1 1 
        8  84829 2 1 157 GLN HB2  H  20.427  30.170   4.634 1.00 . B B . 157 GLN HB2  1 1 
        8  84830 2 1 157 GLN HB3  H  20.788  31.889   4.625 1.00 . B B . 157 GLN HB3  1 1 
        8  84831 2 1 157 GLN HE21 H  18.652  33.684   3.910 1.00 . B B . 157 GLN HE21 1 1 
        8  84832 2 1 157 GLN HE22 H  18.960  34.500   2.418 1.00 . B B . 157 GLN HE22 1 1 
        8  84833 2 1 157 GLN HG2  H  18.982  30.458   2.691 1.00 . B B . 157 GLN HG2  1 1 
        8  84834 2 1 157 GLN HG3  H  18.468  31.462   4.048 1.00 . B B . 157 GLN HG3  1 1 
        8  84835 2 1 157 GLN N    N  21.475  29.598   2.234 1.00 . B B . 157 GLN N    1 1 
        8  84836 2 1 157 GLN NE2  N  18.932  33.691   2.970 1.00 . B B . 157 GLN NE2  1 1 
        8  84837 2 1 157 GLN O    O  24.058  31.194   3.412 1.00 . B B . 157 GLN O    1 1 
        8  84838 2 1 157 GLN OE1  O  19.655  32.455   1.242 1.00 . B B . 157 GLN OE1  1 1 
        8  84839 2 1 158 SER C    C  25.296  29.177   5.034 1.00 . B B . 158 SER C    1 1 
        8  84840 2 1 158 SER CA   C  24.145  29.806   5.815 1.00 . B B . 158 SER CA   1 1 
        8  84841 2 1 158 SER CB   C  23.796  28.935   7.024 1.00 . B B . 158 SER CB   1 1 
        8  84842 2 1 158 SER H    H  22.117  29.597   5.251 1.00 . B B . 158 SER H    1 1 
        8  84843 2 1 158 SER HA   H  24.455  30.780   6.163 1.00 . B B . 158 SER HA   1 1 
        8  84844 2 1 158 SER HB2  H  24.681  28.785   7.623 1.00 . B B . 158 SER HB2  1 1 
        8  84845 2 1 158 SER HB3  H  23.039  29.429   7.615 1.00 . B B . 158 SER HB3  1 1 
        8  84846 2 1 158 SER HG   H  23.541  27.512   5.699 1.00 . B B . 158 SER HG   1 1 
        8  84847 2 1 158 SER N    N  22.971  29.987   4.969 1.00 . B B . 158 SER N    1 1 
        8  84848 2 1 158 SER O    O  25.221  28.020   4.619 1.00 . B B . 158 SER O    1 1 
        8  84849 2 1 158 SER OG   O  23.303  27.670   6.616 1.00 . B B . 158 SER OG   1 1 
        8  84850 2 1 159 SER C    C  28.398  28.575   4.988 1.00 . B B . 159 SER C    1 1 
        8  84851 2 1 159 SER CA   C  27.534  29.478   4.111 1.00 . B B . 159 SER CA   1 1 
        8  84852 2 1 159 SER CB   C  28.364  30.663   3.611 1.00 . B B . 159 SER CB   1 1 
        8  84853 2 1 159 SER H    H  26.358  30.864   5.195 1.00 . B B . 159 SER H    1 1 
        8  84854 2 1 159 SER HA   H  27.188  28.909   3.261 1.00 . B B . 159 SER HA   1 1 
        8  84855 2 1 159 SER HB2  H  28.719  31.234   4.456 1.00 . B B . 159 SER HB2  1 1 
        8  84856 2 1 159 SER HB3  H  29.209  30.294   3.048 1.00 . B B . 159 SER HB3  1 1 
        8  84857 2 1 159 SER HG   H  27.800  31.326   1.856 1.00 . B B . 159 SER HG   1 1 
        8  84858 2 1 159 SER N    N  26.362  29.951   4.841 1.00 . B B . 159 SER N    1 1 
        8  84859 2 1 159 SER O    O  28.826  27.505   4.559 1.00 . B B . 159 SER O    1 1 
        8  84860 2 1 159 SER OG   O  27.595  31.510   2.777 1.00 . B B . 159 SER OG   1 1 
        8  84861 2 1 160 GLU C    C  28.962  26.825   7.309 1.00 . B B . 160 GLU C    1 1 
        8  84862 2 1 160 GLU CA   C  29.468  28.258   7.159 1.00 . B B . 160 GLU CA   1 1 
        8  84863 2 1 160 GLU CB   C  29.484  28.947   8.526 1.00 . B B . 160 GLU CB   1 1 
        8  84864 2 1 160 GLU CD   C  30.307  28.905  10.916 1.00 . B B . 160 GLU CD   1 1 
        8  84865 2 1 160 GLU CG   C  30.360  28.244   9.551 1.00 . B B . 160 GLU CG   1 1 
        8  84866 2 1 160 GLU H    H  28.274  29.879   6.500 1.00 . B B . 160 GLU H    1 1 
        8  84867 2 1 160 GLU HA   H  30.475  28.230   6.771 1.00 . B B . 160 GLU HA   1 1 
        8  84868 2 1 160 GLU HB2  H  29.851  29.955   8.405 1.00 . B B . 160 GLU HB2  1 1 
        8  84869 2 1 160 GLU HB3  H  28.476  28.984   8.910 1.00 . B B . 160 GLU HB3  1 1 
        8  84870 2 1 160 GLU HE2  H  31.045  30.179  12.049 1.00 . B B . 160 GLU HE2  1 1 
        8  84871 2 1 160 GLU HG2  H  30.026  27.222   9.651 1.00 . B B . 160 GLU HG2  1 1 
        8  84872 2 1 160 GLU HG3  H  31.382  28.255   9.201 1.00 . B B . 160 GLU HG3  1 1 
        8  84873 2 1 160 GLU N    N  28.649  29.017   6.219 1.00 . B B . 160 GLU N    1 1 
        8  84874 2 1 160 GLU O    O  29.708  25.872   7.088 1.00 . B B . 160 GLU O    1 1 
        8  84875 2 1 160 GLU OE1  O  29.441  28.521  11.728 1.00 . B B . 160 GLU OE1  1 1 
        8  84876 2 1 160 GLU OE2  O  31.134  29.806  11.170 1.00 . B B . 160 GLU OE2  1 1 
        8  84877 2 1 161 LEU C    C  27.239  24.521   6.602 1.00 . B B . 161 LEU C    1 1 
        8  84878 2 1 161 LEU CA   C  27.092  25.365   7.862 1.00 . B B . 161 LEU CA   1 1 
        8  84879 2 1 161 LEU CB   C  25.610  25.497   8.232 1.00 . B B . 161 LEU CB   1 1 
        8  84880 2 1 161 LEU CD1  C  25.968  25.052  10.682 1.00 . B B . 161 LEU CD1  1 1 
        8  84881 2 1 161 LEU CD2  C  25.787  27.409   9.860 1.00 . B B . 161 LEU CD2  1 1 
        8  84882 2 1 161 LEU CG   C  25.318  25.974   9.661 1.00 . B B . 161 LEU CG   1 1 
        8  84883 2 1 161 LEU H    H  27.149  27.483   7.838 1.00 . B B . 161 LEU H    1 1 
        8  84884 2 1 161 LEU HA   H  27.612  24.873   8.673 1.00 . B B . 161 LEU HA   1 1 
        8  84885 2 1 161 LEU HB2  H  25.153  26.195   7.545 1.00 . B B . 161 LEU HB2  1 1 
        8  84886 2 1 161 LEU HB3  H  25.143  24.533   8.098 1.00 . B B . 161 LEU HB3  1 1 
        8  84887 2 1 161 LEU HD11 H  27.042  25.087  10.568 1.00 . B B . 161 LEU HD11 1 1 
        8  84888 2 1 161 LEU HD12 H  25.622  24.042  10.527 1.00 . B B . 161 LEU HD12 1 1 
        8  84889 2 1 161 LEU HD13 H  25.702  25.375  11.678 1.00 . B B . 161 LEU HD13 1 1 
        8  84890 2 1 161 LEU HD21 H  25.277  28.055   9.160 1.00 . B B . 161 LEU HD21 1 1 
        8  84891 2 1 161 LEU HD22 H  26.853  27.466   9.692 1.00 . B B . 161 LEU HD22 1 1 
        8  84892 2 1 161 LEU HD23 H  25.565  27.724  10.868 1.00 . B B . 161 LEU HD23 1 1 
        8  84893 2 1 161 LEU HG   H  24.251  25.948   9.827 1.00 . B B . 161 LEU HG   1 1 
        8  84894 2 1 161 LEU N    N  27.696  26.682   7.682 1.00 . B B . 161 LEU N    1 1 
        8  84895 2 1 161 LEU O    O  27.431  23.306   6.673 1.00 . B B . 161 LEU O    1 1 
        8  84896 2 1 162 ALA C    C  28.693  23.991   3.940 1.00 . B B . 162 ALA C    1 1 
        8  84897 2 1 162 ALA CA   C  27.270  24.490   4.167 1.00 . B B . 162 ALA CA   1 1 
        8  84898 2 1 162 ALA CB   C  26.844  25.414   3.036 1.00 . B B . 162 ALA CB   1 1 
        8  84899 2 1 162 ALA H    H  27.003  26.145   5.459 1.00 . B B . 162 ALA H    1 1 
        8  84900 2 1 162 ALA HA   H  26.599  23.643   4.180 1.00 . B B . 162 ALA HA   1 1 
        8  84901 2 1 162 ALA HB1  H  25.866  25.822   3.254 1.00 . B B . 162 ALA HB1  1 1 
        8  84902 2 1 162 ALA HB2  H  26.802  24.856   2.113 1.00 . B B . 162 ALA HB2  1 1 
        8  84903 2 1 162 ALA HB3  H  27.557  26.220   2.941 1.00 . B B . 162 ALA HB3  1 1 
        8  84904 2 1 162 ALA N    N  27.151  25.176   5.447 1.00 . B B . 162 ALA N    1 1 
        8  84905 2 1 162 ALA O    O  28.905  22.964   3.294 1.00 . B B . 162 ALA O    1 1 
        8  84906 2 1 163 ASN C    C  31.395  23.126   5.184 1.00 . B B . 163 ASN C    1 1 
        8  84907 2 1 163 ASN CA   C  31.070  24.350   4.334 1.00 . B B . 163 ASN CA   1 1 
        8  84908 2 1 163 ASN CB   C  31.976  25.520   4.728 1.00 . B B . 163 ASN CB   1 1 
        8  84909 2 1 163 ASN CG   C  32.057  26.580   3.646 1.00 . B B . 163 ASN CG   1 1 
        8  84910 2 1 163 ASN H    H  29.435  25.532   4.974 1.00 . B B . 163 ASN H    1 1 
        8  84911 2 1 163 ASN HA   H  31.245  24.108   3.295 1.00 . B B . 163 ASN HA   1 1 
        8  84912 2 1 163 ASN HB2  H  31.587  25.979   5.626 1.00 . B B . 163 ASN HB2  1 1 
        8  84913 2 1 163 ASN HB3  H  32.971  25.148   4.920 1.00 . B B . 163 ASN HB3  1 1 
        8  84914 2 1 163 ASN HD21 H  33.590  25.633   2.803 1.00 . B B . 163 ASN HD21 1 1 
        8  84915 2 1 163 ASN HD22 H  33.080  27.085   2.018 1.00 . B B . 163 ASN HD22 1 1 
        8  84916 2 1 163 ASN N    N  29.665  24.722   4.474 1.00 . B B . 163 ASN N    1 1 
        8  84917 2 1 163 ASN ND2  N  33.005  26.416   2.730 1.00 . B B . 163 ASN ND2  1 1 
        8  84918 2 1 163 ASN O    O  32.121  22.231   4.748 1.00 . B B . 163 ASN O    1 1 
        8  84919 2 1 163 ASN OD1  O  31.279  27.533   3.632 1.00 . B B . 163 ASN OD1  1 1 
        8  84920 2 1 164 LEU C    C  30.619  20.669   6.692 1.00 . B B . 164 LEU C    1 1 
        8  84921 2 1 164 LEU CA   C  31.080  21.979   7.313 1.00 . B B . 164 LEU CA   1 1 
        8  84922 2 1 164 LEU CB   C  30.328  22.208   8.626 1.00 . B B . 164 LEU CB   1 1 
        8  84923 2 1 164 LEU CD1  C  29.728  23.696  10.550 1.00 . B B . 164 LEU CD1  1 1 
        8  84924 2 1 164 LEU CD2  C  32.062  23.696   9.657 1.00 . B B . 164 LEU CD2  1 1 
        8  84925 2 1 164 LEU CG   C  30.588  23.552   9.304 1.00 . B B . 164 LEU CG   1 1 
        8  84926 2 1 164 LEU H    H  30.288  23.842   6.686 1.00 . B B . 164 LEU H    1 1 
        8  84927 2 1 164 LEU HA   H  32.138  21.921   7.517 1.00 . B B . 164 LEU HA   1 1 
        8  84928 2 1 164 LEU HB2  H  29.269  22.131   8.426 1.00 . B B . 164 LEU HB2  1 1 
        8  84929 2 1 164 LEU HB3  H  30.604  21.423   9.314 1.00 . B B . 164 LEU HB3  1 1 
        8  84930 2 1 164 LEU HD11 H  29.969  22.907  11.246 1.00 . B B . 164 LEU HD11 1 1 
        8  84931 2 1 164 LEU HD12 H  28.684  23.629  10.276 1.00 . B B . 164 LEU HD12 1 1 
        8  84932 2 1 164 LEU HD13 H  29.918  24.654  11.010 1.00 . B B . 164 LEU HD13 1 1 
        8  84933 2 1 164 LEU HD21 H  32.358  22.885  10.305 1.00 . B B . 164 LEU HD21 1 1 
        8  84934 2 1 164 LEU HD22 H  32.220  24.638  10.162 1.00 . B B . 164 LEU HD22 1 1 
        8  84935 2 1 164 LEU HD23 H  32.654  23.669   8.753 1.00 . B B . 164 LEU HD23 1 1 
        8  84936 2 1 164 LEU HG   H  30.327  24.349   8.625 1.00 . B B . 164 LEU HG   1 1 
        8  84937 2 1 164 LEU N    N  30.853  23.095   6.399 1.00 . B B . 164 LEU N    1 1 
        8  84938 2 1 164 LEU O    O  31.243  19.625   6.878 1.00 . B B . 164 LEU O    1 1 
        8  84939 2 1 165 TYR C    C  29.758  19.167   4.073 1.00 . B B . 165 TYR C    1 1 
        8  84940 2 1 165 TYR CA   C  28.955  19.561   5.310 1.00 . B B . 165 TYR CA   1 1 
        8  84941 2 1 165 TYR CB   C  27.502  19.829   4.930 1.00 . B B . 165 TYR CB   1 1 
        8  84942 2 1 165 TYR CD1  C  26.205  17.852   4.053 1.00 . B B . 165 TYR CD1  1 1 
        8  84943 2 1 165 TYR CD2  C  26.148  18.291   6.395 1.00 . B B . 165 TYR CD2  1 1 
        8  84944 2 1 165 TYR CE1  C  25.381  16.758   4.232 1.00 . B B . 165 TYR CE1  1 1 
        8  84945 2 1 165 TYR CE2  C  25.324  17.198   6.584 1.00 . B B . 165 TYR CE2  1 1 
        8  84946 2 1 165 TYR CG   C  26.601  18.636   5.130 1.00 . B B . 165 TYR CG   1 1 
        8  84947 2 1 165 TYR CZ   C  24.943  16.436   5.499 1.00 . B B . 165 TYR CZ   1 1 
        8  84948 2 1 165 TYR H    H  29.075  21.605   5.836 1.00 . B B . 165 TYR H    1 1 
        8  84949 2 1 165 TYR HA   H  28.988  18.748   6.019 1.00 . B B . 165 TYR HA   1 1 
        8  84950 2 1 165 TYR HB2  H  27.121  20.637   5.536 1.00 . B B . 165 TYR HB2  1 1 
        8  84951 2 1 165 TYR HB3  H  27.454  20.111   3.889 1.00 . B B . 165 TYR HB3  1 1 
        8  84952 2 1 165 TYR HD1  H  26.551  18.110   3.062 1.00 . B B . 165 TYR HD1  1 1 
        8  84953 2 1 165 TYR HD2  H  26.448  18.889   7.242 1.00 . B B . 165 TYR HD2  1 1 
        8  84954 2 1 165 TYR HE1  H  25.083  16.163   3.384 1.00 . B B . 165 TYR HE1  1 1 
        8  84955 2 1 165 TYR HE2  H  24.981  16.946   7.576 1.00 . B B . 165 TYR HE2  1 1 
        8  84956 2 1 165 TYR HH   H  24.450  14.609   5.164 1.00 . B B . 165 TYR HH   1 1 
        8  84957 2 1 165 TYR N    N  29.519  20.737   5.953 1.00 . B B . 165 TYR N    1 1 
        8  84958 2 1 165 TYR O    O  29.849  17.989   3.732 1.00 . B B . 165 TYR O    1 1 
        8  84959 2 1 165 TYR OH   O  24.122  15.348   5.683 1.00 . B B . 165 TYR OH   1 1 
        8  84960 2 1 166 ASP C    C  32.308  18.995   2.509 1.00 . B B . 166 ASP C    1 1 
        8  84961 2 1 166 ASP CA   C  31.130  19.916   2.205 1.00 . B B . 166 ASP CA   1 1 
        8  84962 2 1 166 ASP CB   C  31.639  21.237   1.627 1.00 . B B . 166 ASP CB   1 1 
        8  84963 2 1 166 ASP CG   C  32.555  21.032   0.436 1.00 . B B . 166 ASP CG   1 1 
        8  84964 2 1 166 ASP H    H  30.220  21.081   3.722 1.00 . B B . 166 ASP H    1 1 
        8  84965 2 1 166 ASP HA   H  30.492  19.437   1.479 1.00 . B B . 166 ASP HA   1 1 
        8  84966 2 1 166 ASP HB2  H  30.796  21.833   1.311 1.00 . B B . 166 ASP HB2  1 1 
        8  84967 2 1 166 ASP HB3  H  32.185  21.770   2.391 1.00 . B B . 166 ASP HB3  1 1 
        8  84968 2 1 166 ASP HD2  H  32.677  20.746  -1.395 1.00 . B B . 166 ASP HD2  1 1 
        8  84969 2 1 166 ASP N    N  30.335  20.160   3.404 1.00 . B B . 166 ASP N    1 1 
        8  84970 2 1 166 ASP O    O  32.619  18.092   1.731 1.00 . B B . 166 ASP O    1 1 
        8  84971 2 1 166 ASP OD1  O  33.788  21.028   0.630 1.00 . B B . 166 ASP OD1  1 1 
        8  84972 2 1 166 ASP OD2  O  32.040  20.871  -0.689 1.00 . B B . 166 ASP OD2  1 1 
        8  84973 2 1 167 LYS C    C  33.658  17.139   4.739 1.00 . B B . 167 LYS C    1 1 
        8  84974 2 1 167 LYS CA   C  34.108  18.421   4.044 1.00 . B B . 167 LYS CA   1 1 
        8  84975 2 1 167 LYS CB   C  35.024  19.226   4.970 1.00 . B B . 167 LYS CB   1 1 
        8  84976 2 1 167 LYS CD   C  36.437  21.280   5.300 1.00 . B B . 167 LYS CD   1 1 
        8  84977 2 1 167 LYS CE   C  37.011  22.528   4.648 1.00 . B B . 167 LYS CE   1 1 
        8  84978 2 1 167 LYS CG   C  35.550  20.506   4.340 1.00 . B B . 167 LYS CG   1 1 
        8  84979 2 1 167 LYS H    H  32.663  19.961   4.223 1.00 . B B . 167 LYS H    1 1 
        8  84980 2 1 167 LYS HA   H  34.655  18.158   3.152 1.00 . B B . 167 LYS HA   1 1 
        8  84981 2 1 167 LYS HB2  H  34.476  19.489   5.862 1.00 . B B . 167 LYS HB2  1 1 
        8  84982 2 1 167 LYS HB3  H  35.870  18.611   5.243 1.00 . B B . 167 LYS HB3  1 1 
        8  84983 2 1 167 LYS HD2  H  35.853  21.573   6.159 1.00 . B B . 167 LYS HD2  1 1 
        8  84984 2 1 167 LYS HD3  H  37.252  20.643   5.617 1.00 . B B . 167 LYS HD3  1 1 
        8  84985 2 1 167 LYS HE2  H  36.196  23.164   4.338 1.00 . B B . 167 LYS HE2  1 1 
        8  84986 2 1 167 LYS HE3  H  37.620  23.050   5.371 1.00 . B B . 167 LYS HE3  1 1 
        8  84987 2 1 167 LYS HG2  H  36.124  20.255   3.459 1.00 . B B . 167 LYS HG2  1 1 
        8  84988 2 1 167 LYS HG3  H  34.712  21.126   4.058 1.00 . B B . 167 LYS HG3  1 1 
        8  84989 2 1 167 LYS HZ1  H  38.201  23.074   3.020 1.00 . B B . 167 LYS HZ1  1 1 
        8  84990 2 1 167 LYS HZ2  H  37.284  21.678   2.758 1.00 . B B . 167 LYS HZ2  1 1 
        8  84991 2 1 167 LYS HZ3  H  38.658  21.613   3.742 1.00 . B B . 167 LYS HZ3  1 1 
        8  84992 2 1 167 LYS N    N  32.961  19.228   3.643 1.00 . B B . 167 LYS N    1 1 
        8  84993 2 1 167 LYS NZ   N  37.847  22.201   3.458 1.00 . B B . 167 LYS NZ   1 1 
        8  84994 2 1 167 LYS O    O  34.396  16.155   4.784 1.00 . B B . 167 LYS O    1 1 
        8  84995 2 1 168 LEU C    C  31.629  14.856   4.993 1.00 . B B . 168 LEU C    1 1 
        8  84996 2 1 168 LEU CA   C  31.890  15.998   5.969 1.00 . B B . 168 LEU CA   1 1 
        8  84997 2 1 168 LEU CB   C  30.592  16.379   6.684 1.00 . B B . 168 LEU CB   1 1 
        8  84998 2 1 168 LEU CD1  C  30.765  14.824   8.646 1.00 . B B . 168 LEU CD1  1 1 
        8  84999 2 1 168 LEU CD2  C  28.527  15.674   7.919 1.00 . B B . 168 LEU CD2  1 1 
        8  85000 2 1 168 LEU CG   C  29.913  15.247   7.460 1.00 . B B . 168 LEU CG   1 1 
        8  85001 2 1 168 LEU H    H  31.901  17.973   5.208 1.00 . B B . 168 LEU H    1 1 
        8  85002 2 1 168 LEU HA   H  32.613  15.671   6.703 1.00 . B B . 168 LEU HA   1 1 
        8  85003 2 1 168 LEU HB2  H  30.809  17.179   7.376 1.00 . B B . 168 LEU HB2  1 1 
        8  85004 2 1 168 LEU HB3  H  29.895  16.746   5.946 1.00 . B B . 168 LEU HB3  1 1 
        8  85005 2 1 168 LEU HD11 H  30.911  15.667   9.303 1.00 . B B . 168 LEU HD11 1 1 
        8  85006 2 1 168 LEU HD12 H  31.723  14.472   8.294 1.00 . B B . 168 LEU HD12 1 1 
        8  85007 2 1 168 LEU HD13 H  30.266  14.030   9.183 1.00 . B B . 168 LEU HD13 1 1 
        8  85008 2 1 168 LEU HD21 H  28.613  16.518   8.587 1.00 . B B . 168 LEU HD21 1 1 
        8  85009 2 1 168 LEU HD22 H  28.049  14.853   8.433 1.00 . B B . 168 LEU HD22 1 1 
        8  85010 2 1 168 LEU HD23 H  27.934  15.954   7.060 1.00 . B B . 168 LEU HD23 1 1 
        8  85011 2 1 168 LEU HG   H  29.802  14.392   6.807 1.00 . B B . 168 LEU HG   1 1 
        8  85012 2 1 168 LEU N    N  32.442  17.158   5.278 1.00 . B B . 168 LEU N    1 1 
        8  85013 2 1 168 LEU O    O  31.950  13.699   5.270 1.00 . B B . 168 LEU O    1 1 
        8  85014 2 1 169 VAL C    C  31.997  13.638   2.187 1.00 . B B . 169 VAL C    1 1 
        8  85015 2 1 169 VAL CA   C  30.728  14.197   2.828 1.00 . B B . 169 VAL CA   1 1 
        8  85016 2 1 169 VAL CB   C  29.821  14.789   1.732 1.00 . B B . 169 VAL CB   1 1 
        8  85017 2 1 169 VAL CG1  C  29.476  13.740   0.687 1.00 . B B . 169 VAL CG1  1 1 
        8  85018 2 1 169 VAL CG2  C  28.558  15.371   2.343 1.00 . B B . 169 VAL CG2  1 1 
        8  85019 2 1 169 VAL H    H  30.815  16.128   3.685 1.00 . B B . 169 VAL H    1 1 
        8  85020 2 1 169 VAL HA   H  30.196  13.388   3.308 1.00 . B B . 169 VAL HA   1 1 
        8  85021 2 1 169 VAL HB   H  30.359  15.588   1.243 1.00 . B B . 169 VAL HB   1 1 
        8  85022 2 1 169 VAL HG11 H  28.955  12.918   1.158 1.00 . B B . 169 VAL HG11 1 1 
        8  85023 2 1 169 VAL HG12 H  30.384  13.373   0.230 1.00 . B B . 169 VAL HG12 1 1 
        8  85024 2 1 169 VAL HG13 H  28.844  14.179  -0.070 1.00 . B B . 169 VAL HG13 1 1 
        8  85025 2 1 169 VAL HG21 H  28.052  14.610   2.919 1.00 . B B . 169 VAL HG21 1 1 
        8  85026 2 1 169 VAL HG22 H  27.906  15.721   1.558 1.00 . B B . 169 VAL HG22 1 1 
        8  85027 2 1 169 VAL HG23 H  28.817  16.197   2.989 1.00 . B B . 169 VAL HG23 1 1 
        8  85028 2 1 169 VAL N    N  31.042  15.189   3.848 1.00 . B B . 169 VAL N    1 1 
        8  85029 2 1 169 VAL O    O  32.003  12.517   1.683 1.00 . B B . 169 VAL O    1 1 
        8  85030 2 1 170 THR C    C  34.759  12.629   2.137 1.00 . B B . 170 THR C    1 1 
        8  85031 2 1 170 THR CA   C  34.341  14.004   1.627 1.00 . B B . 170 THR CA   1 1 
        8  85032 2 1 170 THR CB   C  35.465  15.011   1.938 1.00 . B B . 170 THR CB   1 1 
        8  85033 2 1 170 THR CG2  C  36.817  14.477   1.484 1.00 . B B . 170 THR CG2  1 1 
        8  85034 2 1 170 THR H    H  33.006  15.309   2.631 1.00 . B B . 170 THR H    1 1 
        8  85035 2 1 170 THR HA   H  34.215  13.956   0.555 1.00 . B B . 170 THR HA   1 1 
        8  85036 2 1 170 THR HB   H  35.499  15.170   3.006 1.00 . B B . 170 THR HB   1 1 
        8  85037 2 1 170 THR HG1  H  36.019  16.617   0.934 1.00 . B B . 170 THR HG1  1 1 
        8  85038 2 1 170 THR HG21 H  37.065  13.592   2.052 1.00 . B B . 170 THR HG21 1 1 
        8  85039 2 1 170 THR HG22 H  37.574  15.230   1.645 1.00 . B B . 170 THR HG22 1 1 
        8  85040 2 1 170 THR HG23 H  36.773  14.231   0.434 1.00 . B B . 170 THR HG23 1 1 
        8  85041 2 1 170 THR N    N  33.070  14.425   2.212 1.00 . B B . 170 THR N    1 1 
        8  85042 2 1 170 THR O    O  34.933  11.693   1.356 1.00 . B B . 170 THR O    1 1 
        8  85043 2 1 170 THR OG1  O  35.201  16.260   1.290 1.00 . B B . 170 THR OG1  1 1 
        8  85044 2 1 171 TYR C    C  34.203  10.214   3.901 1.00 . B B . 171 TYR C    1 1 
        8  85045 2 1 171 TYR CA   C  35.311  11.249   4.057 1.00 . B B . 171 TYR CA   1 1 
        8  85046 2 1 171 TYR CB   C  35.641  11.446   5.537 1.00 . B B . 171 TYR CB   1 1 
        8  85047 2 1 171 TYR CD1  C  37.516   9.850   6.103 1.00 . B B . 171 TYR CD1  1 1 
        8  85048 2 1 171 TYR CD2  C  35.338   9.371   6.946 1.00 . B B . 171 TYR CD2  1 1 
        8  85049 2 1 171 TYR CE1  C  38.007   8.711   6.713 1.00 . B B . 171 TYR CE1  1 1 
        8  85050 2 1 171 TYR CE2  C  35.819   8.232   7.558 1.00 . B B . 171 TYR CE2  1 1 
        8  85051 2 1 171 TYR CG   C  36.175  10.200   6.209 1.00 . B B . 171 TYR CG   1 1 
        8  85052 2 1 171 TYR CZ   C  37.155   7.905   7.440 1.00 . B B . 171 TYR CZ   1 1 
        8  85053 2 1 171 TYR H    H  34.766  13.293   4.024 1.00 . B B . 171 TYR H    1 1 
        8  85054 2 1 171 TYR HA   H  36.193  10.893   3.543 1.00 . B B . 171 TYR HA   1 1 
        8  85055 2 1 171 TYR HB2  H  36.388  12.219   5.633 1.00 . B B . 171 TYR HB2  1 1 
        8  85056 2 1 171 TYR HB3  H  34.747  11.748   6.062 1.00 . B B . 171 TYR HB3  1 1 
        8  85057 2 1 171 TYR HD1  H  38.181  10.484   5.534 1.00 . B B . 171 TYR HD1  1 1 
        8  85058 2 1 171 TYR HD2  H  34.292   9.628   7.035 1.00 . B B . 171 TYR HD2  1 1 
        8  85059 2 1 171 TYR HE1  H  39.051   8.457   6.619 1.00 . B B . 171 TYR HE1  1 1 
        8  85060 2 1 171 TYR HE2  H  35.152   7.602   8.128 1.00 . B B . 171 TYR HE2  1 1 
        8  85061 2 1 171 TYR HH   H  38.458   6.979   8.507 1.00 . B B . 171 TYR HH   1 1 
        8  85062 2 1 171 TYR N    N  34.917  12.512   3.451 1.00 . B B . 171 TYR N    1 1 
        8  85063 2 1 171 TYR O    O  34.469   9.024   3.735 1.00 . B B . 171 TYR O    1 1 
        8  85064 2 1 171 TYR OH   O  37.640   6.772   8.048 1.00 . B B . 171 TYR OH   1 1 
        8  85065 2 1 172 PHE C    C  31.768   9.153   2.437 1.00 . B B . 172 PHE C    1 1 
        8  85066 2 1 172 PHE CA   C  31.801   9.804   3.819 1.00 . B B . 172 PHE CA   1 1 
        8  85067 2 1 172 PHE CB   C  30.514  10.604   4.055 1.00 . B B . 172 PHE CB   1 1 
        8  85068 2 1 172 PHE CD1  C  28.572   9.861   2.648 1.00 . B B . 172 PHE CD1  1 1 
        8  85069 2 1 172 PHE CD2  C  28.741   9.029   4.877 1.00 . B B . 172 PHE CD2  1 1 
        8  85070 2 1 172 PHE CE1  C  27.408   9.140   2.463 1.00 . B B . 172 PHE CE1  1 1 
        8  85071 2 1 172 PHE CE2  C  27.578   8.304   4.696 1.00 . B B . 172 PHE CE2  1 1 
        8  85072 2 1 172 PHE CG   C  29.252   9.814   3.856 1.00 . B B . 172 PHE CG   1 1 
        8  85073 2 1 172 PHE CZ   C  26.911   8.360   3.489 1.00 . B B . 172 PHE CZ   1 1 
        8  85074 2 1 172 PHE H    H  32.817  11.639   4.101 1.00 . B B . 172 PHE H    1 1 
        8  85075 2 1 172 PHE HA   H  31.877   9.030   4.567 1.00 . B B . 172 PHE HA   1 1 
        8  85076 2 1 172 PHE HB2  H  30.513  10.973   5.070 1.00 . B B . 172 PHE HB2  1 1 
        8  85077 2 1 172 PHE HB3  H  30.492  11.442   3.374 1.00 . B B . 172 PHE HB3  1 1 
        8  85078 2 1 172 PHE HD1  H  28.961  10.470   1.845 1.00 . B B . 172 PHE HD1  1 1 
        8  85079 2 1 172 PHE HD2  H  29.262   8.984   5.821 1.00 . B B . 172 PHE HD2  1 1 
        8  85080 2 1 172 PHE HE1  H  26.888   9.185   1.518 1.00 . B B . 172 PHE HE1  1 1 
        8  85081 2 1 172 PHE HE2  H  27.189   7.696   5.501 1.00 . B B . 172 PHE HE2  1 1 
        8  85082 2 1 172 PHE HZ   H  26.001   7.795   3.346 1.00 . B B . 172 PHE HZ   1 1 
        8  85083 2 1 172 PHE N    N  32.960  10.680   3.957 1.00 . B B . 172 PHE N    1 1 
        8  85084 2 1 172 PHE O    O  31.150   8.104   2.248 1.00 . B B . 172 PHE O    1 1 
        8  85085 2 1 173 THR C    C  33.484   8.124  -0.036 1.00 . B B . 173 THR C    1 1 
        8  85086 2 1 173 THR CA   C  32.480   9.263   0.111 1.00 . B B . 173 THR CA   1 1 
        8  85087 2 1 173 THR CB   C  32.833  10.375  -0.898 1.00 . B B . 173 THR CB   1 1 
        8  85088 2 1 173 THR CG2  C  32.777   9.848  -2.325 1.00 . B B . 173 THR CG2  1 1 
        8  85089 2 1 173 THR H    H  32.927  10.600   1.690 1.00 . B B . 173 THR H    1 1 
        8  85090 2 1 173 THR HA   H  31.494   8.892  -0.130 1.00 . B B . 173 THR HA   1 1 
        8  85091 2 1 173 THR HB   H  33.836  10.719  -0.696 1.00 . B B . 173 THR HB   1 1 
        8  85092 2 1 173 THR HG1  H  32.369  12.204  -0.327 1.00 . B B . 173 THR HG1  1 1 
        8  85093 2 1 173 THR HG21 H  33.397   8.970  -2.410 1.00 . B B . 173 THR HG21 1 1 
        8  85094 2 1 173 THR HG22 H  33.137  10.609  -3.003 1.00 . B B . 173 THR HG22 1 1 
        8  85095 2 1 173 THR HG23 H  31.757   9.597  -2.576 1.00 . B B . 173 THR HG23 1 1 
        8  85096 2 1 173 THR N    N  32.442   9.776   1.475 1.00 . B B . 173 THR N    1 1 
        8  85097 2 1 173 THR O    O  33.123   7.025  -0.451 1.00 . B B . 173 THR O    1 1 
        8  85098 2 1 173 THR OG1  O  31.923  11.471  -0.757 1.00 . B B . 173 THR OG1  1 1 
        8  85099 2 1 174 VAL C    C  35.453   6.089   0.899 1.00 . B B . 174 VAL C    1 1 
        8  85100 2 1 174 VAL CA   C  35.804   7.397   0.192 1.00 . B B . 174 VAL CA   1 1 
        8  85101 2 1 174 VAL CB   C  37.139   7.926   0.757 1.00 . B B . 174 VAL CB   1 1 
        8  85102 2 1 174 VAL CG1  C  37.579   9.173   0.008 1.00 . B B . 174 VAL CG1  1 1 
        8  85103 2 1 174 VAL CG2  C  37.023   8.204   2.247 1.00 . B B . 174 VAL CG2  1 1 
        8  85104 2 1 174 VAL H    H  34.962   9.287   0.645 1.00 . B B . 174 VAL H    1 1 
        8  85105 2 1 174 VAL HA   H  35.948   7.192  -0.859 1.00 . B B . 174 VAL HA   1 1 
        8  85106 2 1 174 VAL HB   H  37.892   7.164   0.612 1.00 . B B . 174 VAL HB   1 1 
        8  85107 2 1 174 VAL HG11 H  38.520   9.520   0.411 1.00 . B B . 174 VAL HG11 1 1 
        8  85108 2 1 174 VAL HG12 H  36.833   9.944   0.123 1.00 . B B . 174 VAL HG12 1 1 
        8  85109 2 1 174 VAL HG13 H  37.699   8.942  -1.040 1.00 . B B . 174 VAL HG13 1 1 
        8  85110 2 1 174 VAL HG21 H  36.729   7.300   2.760 1.00 . B B . 174 VAL HG21 1 1 
        8  85111 2 1 174 VAL HG22 H  36.283   8.971   2.415 1.00 . B B . 174 VAL HG22 1 1 
        8  85112 2 1 174 VAL HG23 H  37.979   8.536   2.626 1.00 . B B . 174 VAL HG23 1 1 
        8  85113 2 1 174 VAL N    N  34.741   8.395   0.308 1.00 . B B . 174 VAL N    1 1 
        8  85114 2 1 174 VAL O    O  35.905   5.018   0.494 1.00 . B B . 174 VAL O    1 1 
        8  85115 2 1 175 LEU C    C  33.131   4.233   2.003 1.00 . B B . 175 LEU C    1 1 
        8  85116 2 1 175 LEU CA   C  34.253   4.988   2.706 1.00 . B B . 175 LEU CA   1 1 
        8  85117 2 1 175 LEU CB   C  33.806   5.380   4.114 1.00 . B B . 175 LEU CB   1 1 
        8  85118 2 1 175 LEU CD1  C  34.315   3.193   5.233 1.00 . B B . 175 LEU CD1  1 1 
        8  85119 2 1 175 LEU CD2  C  32.672   4.770   6.261 1.00 . B B . 175 LEU CD2  1 1 
        8  85120 2 1 175 LEU CG   C  33.243   4.235   4.958 1.00 . B B . 175 LEU CG   1 1 
        8  85121 2 1 175 LEU H    H  34.309   7.052   2.227 1.00 . B B . 175 LEU H    1 1 
        8  85122 2 1 175 LEU HA   H  35.114   4.342   2.781 1.00 . B B . 175 LEU HA   1 1 
        8  85123 2 1 175 LEU HB2  H  34.654   5.803   4.633 1.00 . B B . 175 LEU HB2  1 1 
        8  85124 2 1 175 LEU HB3  H  33.044   6.141   4.027 1.00 . B B . 175 LEU HB3  1 1 
        8  85125 2 1 175 LEU HD11 H  35.146   3.657   5.743 1.00 . B B . 175 LEU HD11 1 1 
        8  85126 2 1 175 LEU HD12 H  34.655   2.770   4.299 1.00 . B B . 175 LEU HD12 1 1 
        8  85127 2 1 175 LEU HD13 H  33.904   2.409   5.854 1.00 . B B . 175 LEU HD13 1 1 
        8  85128 2 1 175 LEU HD21 H  32.278   3.951   6.847 1.00 . B B . 175 LEU HD21 1 1 
        8  85129 2 1 175 LEU HD22 H  31.879   5.469   6.045 1.00 . B B . 175 LEU HD22 1 1 
        8  85130 2 1 175 LEU HD23 H  33.450   5.268   6.817 1.00 . B B . 175 LEU HD23 1 1 
        8  85131 2 1 175 LEU HG   H  32.443   3.754   4.414 1.00 . B B . 175 LEU HG   1 1 
        8  85132 2 1 175 LEU N    N  34.647   6.175   1.952 1.00 . B B . 175 LEU N    1 1 
        8  85133 2 1 175 LEU O    O  33.270   3.050   1.677 1.00 . B B . 175 LEU O    1 1 
        8  85134 2 1 176 TRP C    C  31.250   3.747  -0.244 1.00 . B B . 176 TRP C    1 1 
        8  85135 2 1 176 TRP CA   C  30.865   4.320   1.114 1.00 . B B . 176 TRP CA   1 1 
        8  85136 2 1 176 TRP CB   C  29.745   5.347   0.952 1.00 . B B . 176 TRP CB   1 1 
        8  85137 2 1 176 TRP CD1  C  27.305   4.813   1.523 1.00 . B B . 176 TRP CD1  1 1 
        8  85138 2 1 176 TRP CD2  C  28.614   5.144   3.309 1.00 . B B . 176 TRP CD2  1 1 
        8  85139 2 1 176 TRP CE2  C  27.308   4.866   3.756 1.00 . B B . 176 TRP CE2  1 1 
        8  85140 2 1 176 TRP CE3  C  29.612   5.385   4.261 1.00 . B B . 176 TRP CE3  1 1 
        8  85141 2 1 176 TRP CG   C  28.589   5.110   1.877 1.00 . B B . 176 TRP CG   1 1 
        8  85142 2 1 176 TRP CH2  C  27.971   5.058   6.014 1.00 . B B . 176 TRP CH2  1 1 
        8  85143 2 1 176 TRP CZ2  C  26.975   4.821   5.108 1.00 . B B . 176 TRP CZ2  1 1 
        8  85144 2 1 176 TRP CZ3  C  29.280   5.339   5.601 1.00 . B B . 176 TRP CZ3  1 1 
        8  85145 2 1 176 TRP H    H  31.971   5.860   2.054 1.00 . B B . 176 TRP H    1 1 
        8  85146 2 1 176 TRP HA   H  30.514   3.516   1.740 1.00 . B B . 176 TRP HA   1 1 
        8  85147 2 1 176 TRP HB2  H  30.136   6.332   1.153 1.00 . B B . 176 TRP HB2  1 1 
        8  85148 2 1 176 TRP HB3  H  29.374   5.311  -0.062 1.00 . B B . 176 TRP HB3  1 1 
        8  85149 2 1 176 TRP HD1  H  26.963   4.716   0.503 1.00 . B B . 176 TRP HD1  1 1 
        8  85150 2 1 176 TRP HE1  H  25.569   4.458   2.653 1.00 . B B . 176 TRP HE1  1 1 
        8  85151 2 1 176 TRP HE3  H  30.627   5.603   3.961 1.00 . B B . 176 TRP HE3  1 1 
        8  85152 2 1 176 TRP HH2  H  27.757   5.035   7.072 1.00 . B B . 176 TRP HH2  1 1 
        8  85153 2 1 176 TRP HZ2  H  25.972   4.605   5.441 1.00 . B B . 176 TRP HZ2  1 1 
        8  85154 2 1 176 TRP HZ3  H  30.037   5.523   6.350 1.00 . B B . 176 TRP HZ3  1 1 
        8  85155 2 1 176 TRP N    N  32.017   4.924   1.773 1.00 . B B . 176 TRP N    1 1 
        8  85156 2 1 176 TRP NE1  N  26.527   4.669   2.646 1.00 . B B . 176 TRP NE1  1 1 
        8  85157 2 1 176 TRP O    O  30.637   2.789  -0.711 1.00 . B B . 176 TRP O    1 1 
        8  85158 2 1 177 ILE C    C  33.787   2.802  -2.003 1.00 . B B . 177 ILE C    1 1 
        8  85159 2 1 177 ILE CA   C  32.720   3.877  -2.179 1.00 . B B . 177 ILE CA   1 1 
        8  85160 2 1 177 ILE CB   C  33.293   5.030  -3.032 1.00 . B B . 177 ILE CB   1 1 
        8  85161 2 1 177 ILE CD1  C  32.088   4.448  -5.199 1.00 . B B . 177 ILE CD1  1 1 
        8  85162 2 1 177 ILE CG1  C  33.420   4.599  -4.494 1.00 . B B . 177 ILE CG1  1 1 
        8  85163 2 1 177 ILE CG2  C  34.646   5.476  -2.495 1.00 . B B . 177 ILE CG2  1 1 
        8  85164 2 1 177 ILE H    H  32.686   5.119  -0.465 1.00 . B B . 177 ILE H    1 1 
        8  85165 2 1 177 ILE HA   H  31.876   3.452  -2.703 1.00 . B B . 177 ILE HA   1 1 
        8  85166 2 1 177 ILE HB   H  32.616   5.866  -2.970 1.00 . B B . 177 ILE HB   1 1 
        8  85167 2 1 177 ILE HG12 H  33.997   5.334  -5.033 1.00 . B B . 177 ILE HG12 1 1 
        8  85168 2 1 177 ILE HG13 H  33.927   3.646  -4.540 1.00 . B B . 177 ILE HG13 1 1 
        8  85169 2 1 177 ILE HG21 H  34.556   5.711  -1.445 1.00 . B B . 177 ILE HG21 1 1 
        8  85170 2 1 177 ILE HG22 H  34.977   6.350  -3.033 1.00 . B B . 177 ILE HG22 1 1 
        8  85171 2 1 177 ILE HG23 H  35.365   4.680  -2.623 1.00 . B B . 177 ILE HG23 1 1 
        8  85172 2 1 177 ILE N    N  32.251   4.346  -0.881 1.00 . B B . 177 ILE N    1 1 
        8  85173 2 1 177 ILE O    O  34.028   1.994  -2.899 1.00 . B B . 177 ILE O    1 1 
        8  85174 2 1 178 GLY C    C  34.993   0.394  -0.661 1.00 . B B . 178 GLY C    1 1 
        8  85175 2 1 178 GLY CA   C  35.460   1.832  -0.539 1.00 . B B . 178 GLY CA   1 1 
        8  85176 2 1 178 GLY H    H  34.167   3.459  -0.151 1.00 . B B . 178 GLY H    1 1 
        8  85177 2 1 178 GLY HA2  H  36.277   1.988  -1.227 1.00 . B B . 178 GLY HA2  1 1 
        8  85178 2 1 178 GLY HA3  H  35.815   1.997   0.466 1.00 . B B . 178 GLY HA3  1 1 
        8  85179 2 1 178 GLY N    N  34.416   2.797  -0.830 1.00 . B B . 178 GLY N    1 1 
        8  85180 2 1 178 GLY O    O  35.593  -0.396  -1.391 1.00 . B B . 178 GLY O    1 1 
        8  85181 2 1 179 TYR C    C  33.054  -1.754  -1.413 1.00 . B B . 179 TYR C    1 1 
        8  85182 2 1 179 TYR CA   C  33.400  -1.317   0.018 1.00 . B B . 179 TYR CA   1 1 
        8  85183 2 1 179 TYR CB   C  32.176  -1.462   0.932 1.00 . B B . 179 TYR CB   1 1 
        8  85184 2 1 179 TYR CD1  C  32.833  -2.406   3.181 1.00 . B B . 179 TYR CD1  1 1 
        8  85185 2 1 179 TYR CD2  C  32.432  -0.063   3.015 1.00 . B B . 179 TYR CD2  1 1 
        8  85186 2 1 179 TYR CE1  C  33.112  -2.266   4.528 1.00 . B B . 179 TYR CE1  1 1 
        8  85187 2 1 179 TYR CE2  C  32.709   0.085   4.360 1.00 . B B . 179 TYR CE2  1 1 
        8  85188 2 1 179 TYR CG   C  32.489  -1.308   2.405 1.00 . B B . 179 TYR CG   1 1 
        8  85189 2 1 179 TYR CZ   C  33.048  -1.019   5.112 1.00 . B B . 179 TYR CZ   1 1 
        8  85190 2 1 179 TYR H    H  33.487   0.719   0.621 1.00 . B B . 179 TYR H    1 1 
        8  85191 2 1 179 TYR HA   H  34.181  -1.969   0.387 1.00 . B B . 179 TYR HA   1 1 
        8  85192 2 1 179 TYR HB2  H  31.450  -0.711   0.670 1.00 . B B . 179 TYR HB2  1 1 
        8  85193 2 1 179 TYR HB3  H  31.745  -2.442   0.787 1.00 . B B . 179 TYR HB3  1 1 
        8  85194 2 1 179 TYR HD1  H  32.883  -3.381   2.722 1.00 . B B . 179 TYR HD1  1 1 
        8  85195 2 1 179 TYR HD2  H  32.166   0.801   2.424 1.00 . B B . 179 TYR HD2  1 1 
        8  85196 2 1 179 TYR HE1  H  33.378  -3.132   5.118 1.00 . B B . 179 TYR HE1  1 1 
        8  85197 2 1 179 TYR HE2  H  32.660   1.062   4.818 1.00 . B B . 179 TYR HE2  1 1 
        8  85198 2 1 179 TYR HH   H  32.650  -0.328   6.860 1.00 . B B . 179 TYR HH   1 1 
        8  85199 2 1 179 TYR N    N  33.927   0.046   0.056 1.00 . B B . 179 TYR N    1 1 
        8  85200 2 1 179 TYR O    O  33.530  -2.792  -1.869 1.00 . B B . 179 TYR O    1 1 
        8  85201 2 1 179 TYR OH   O  33.324  -0.877   6.452 1.00 . B B . 179 TYR OH   1 1 
        8  85202 2 1 180 PRO C    C  33.041  -1.729  -4.379 1.00 . B B . 180 PRO C    1 1 
        8  85203 2 1 180 PRO CA   C  31.843  -1.323  -3.523 1.00 . B B . 180 PRO CA   1 1 
        8  85204 2 1 180 PRO CB   C  31.222  -0.032  -4.052 1.00 . B B . 180 PRO CB   1 1 
        8  85205 2 1 180 PRO CD   C  31.586   0.281  -1.704 1.00 . B B . 180 PRO CD   1 1 
        8  85206 2 1 180 PRO CG   C  30.672   0.642  -2.844 1.00 . B B . 180 PRO CG   1 1 
        8  85207 2 1 180 PRO HA   H  31.108  -2.115  -3.542 1.00 . B B . 180 PRO HA   1 1 
        8  85208 2 1 180 PRO HB2  H  31.982   0.566  -4.530 1.00 . B B . 180 PRO HB2  1 1 
        8  85209 2 1 180 PRO HB3  H  30.441  -0.269  -4.760 1.00 . B B . 180 PRO HB3  1 1 
        8  85210 2 1 180 PRO HD2  H  32.325   1.053  -1.554 1.00 . B B . 180 PRO HD2  1 1 
        8  85211 2 1 180 PRO HD3  H  31.017   0.127  -0.801 1.00 . B B . 180 PRO HD3  1 1 
        8  85212 2 1 180 PRO HG2  H  30.666   1.712  -2.994 1.00 . B B . 180 PRO HG2  1 1 
        8  85213 2 1 180 PRO HG3  H  29.673   0.286  -2.649 1.00 . B B . 180 PRO HG3  1 1 
        8  85214 2 1 180 PRO N    N  32.223  -0.979  -2.147 1.00 . B B . 180 PRO N    1 1 
        8  85215 2 1 180 PRO O    O  32.920  -2.561  -5.278 1.00 . B B . 180 PRO O    1 1 
        8  85216 2 1 181 ILE C    C  35.901  -2.853  -4.568 1.00 . B B . 181 ILE C    1 1 
        8  85217 2 1 181 ILE CA   C  35.416  -1.432  -4.836 1.00 . B B . 181 ILE CA   1 1 
        8  85218 2 1 181 ILE CB   C  36.544  -0.447  -4.475 1.00 . B B . 181 ILE CB   1 1 
        8  85219 2 1 181 ILE CD1  C  37.043   2.042  -4.273 1.00 . B B . 181 ILE CD1  1 1 
        8  85220 2 1 181 ILE CG1  C  36.147   0.976  -4.867 1.00 . B B . 181 ILE CG1  1 1 
        8  85221 2 1 181 ILE CG2  C  37.846  -0.853  -5.154 1.00 . B B . 181 ILE CG2  1 1 
        8  85222 2 1 181 ILE H    H  34.226  -0.472  -3.371 1.00 . B B . 181 ILE H    1 1 
        8  85223 2 1 181 ILE HA   H  35.201  -1.328  -5.890 1.00 . B B . 181 ILE HA   1 1 
        8  85224 2 1 181 ILE HB   H  36.698  -0.487  -3.407 1.00 . B B . 181 ILE HB   1 1 
        8  85225 2 1 181 ILE HG12 H  36.191   1.071  -5.942 1.00 . B B . 181 ILE HG12 1 1 
        8  85226 2 1 181 ILE HG13 H  35.138   1.166  -4.535 1.00 . B B . 181 ILE HG13 1 1 
        8  85227 2 1 181 ILE HG21 H  38.144  -1.832  -4.808 1.00 . B B . 181 ILE HG21 1 1 
        8  85228 2 1 181 ILE HG22 H  38.618  -0.136  -4.912 1.00 . B B . 181 ILE HG22 1 1 
        8  85229 2 1 181 ILE HG23 H  37.701  -0.878  -6.224 1.00 . B B . 181 ILE HG23 1 1 
        8  85230 2 1 181 ILE N    N  34.196  -1.133  -4.095 1.00 . B B . 181 ILE N    1 1 
        8  85231 2 1 181 ILE O    O  35.999  -3.669  -5.481 1.00 . B B . 181 ILE O    1 1 
        8  85232 2 1 182 VAL C    C  35.699  -5.557  -3.267 1.00 . B B . 182 VAL C    1 1 
        8  85233 2 1 182 VAL CA   C  36.696  -4.455  -2.919 1.00 . B B . 182 VAL CA   1 1 
        8  85234 2 1 182 VAL CB   C  37.008  -4.510  -1.413 1.00 . B B . 182 VAL CB   1 1 
        8  85235 2 1 182 VAL CG1  C  38.049  -3.466  -1.046 1.00 . B B . 182 VAL CG1  1 1 
        8  85236 2 1 182 VAL CG2  C  35.740  -4.317  -0.593 1.00 . B B . 182 VAL CG2  1 1 
        8  85237 2 1 182 VAL H    H  36.103  -2.446  -2.622 1.00 . B B . 182 VAL H    1 1 
        8  85238 2 1 182 VAL HA   H  37.615  -4.636  -3.457 1.00 . B B . 182 VAL HA   1 1 
        8  85239 2 1 182 VAL HB   H  37.413  -5.485  -1.185 1.00 . B B . 182 VAL HB   1 1 
        8  85240 2 1 182 VAL HG11 H  38.220  -3.486   0.020 1.00 . B B . 182 VAL HG11 1 1 
        8  85241 2 1 182 VAL HG12 H  37.695  -2.487  -1.336 1.00 . B B . 182 VAL HG12 1 1 
        8  85242 2 1 182 VAL HG13 H  38.973  -3.681  -1.563 1.00 . B B . 182 VAL HG13 1 1 
        8  85243 2 1 182 VAL HG21 H  34.997  -5.036  -0.905 1.00 . B B . 182 VAL HG21 1 1 
        8  85244 2 1 182 VAL HG22 H  35.363  -3.317  -0.746 1.00 . B B . 182 VAL HG22 1 1 
        8  85245 2 1 182 VAL HG23 H  35.966  -4.463   0.453 1.00 . B B . 182 VAL HG23 1 1 
        8  85246 2 1 182 VAL N    N  36.207  -3.138  -3.308 1.00 . B B . 182 VAL N    1 1 
        8  85247 2 1 182 VAL O    O  36.080  -6.713  -3.442 1.00 . B B . 182 VAL O    1 1 
        8  85248 2 1 183 TRP C    C  33.589  -6.767  -5.079 1.00 . B B . 183 TRP C    1 1 
        8  85249 2 1 183 TRP CA   C  33.379  -6.162  -3.693 1.00 . B B . 183 TRP CA   1 1 
        8  85250 2 1 183 TRP CB   C  31.998  -5.510  -3.611 1.00 . B B . 183 TRP CB   1 1 
        8  85251 2 1 183 TRP CD1  C  31.144  -4.574  -1.381 1.00 . B B . 183 TRP CD1  1 1 
        8  85252 2 1 183 TRP CD2  C  30.900  -6.788  -1.599 1.00 . B B . 183 TRP CD2  1 1 
        8  85253 2 1 183 TRP CE2  C  30.398  -6.402  -0.341 1.00 . B B . 183 TRP CE2  1 1 
        8  85254 2 1 183 TRP CE3  C  30.850  -8.140  -1.955 1.00 . B B . 183 TRP CE3  1 1 
        8  85255 2 1 183 TRP CG   C  31.374  -5.603  -2.250 1.00 . B B . 183 TRP CG   1 1 
        8  85256 2 1 183 TRP CH2  C  29.819  -8.629   0.183 1.00 . B B . 183 TRP CH2  1 1 
        8  85257 2 1 183 TRP CZ2  C  29.855  -7.315   0.559 1.00 . B B . 183 TRP CZ2  1 1 
        8  85258 2 1 183 TRP CZ3  C  30.310  -9.046  -1.061 1.00 . B B . 183 TRP CZ3  1 1 
        8  85259 2 1 183 TRP H    H  34.178  -4.257  -3.219 1.00 . B B . 183 TRP H    1 1 
        8  85260 2 1 183 TRP HA   H  33.432  -6.954  -2.962 1.00 . B B . 183 TRP HA   1 1 
        8  85261 2 1 183 TRP HB2  H  32.085  -4.465  -3.866 1.00 . B B . 183 TRP HB2  1 1 
        8  85262 2 1 183 TRP HB3  H  31.336  -5.993  -4.315 1.00 . B B . 183 TRP HB3  1 1 
        8  85263 2 1 183 TRP HD1  H  31.392  -3.542  -1.583 1.00 . B B . 183 TRP HD1  1 1 
        8  85264 2 1 183 TRP HE1  H  30.300  -4.501   0.539 1.00 . B B . 183 TRP HE1  1 1 
        8  85265 2 1 183 TRP HE3  H  31.226  -8.480  -2.911 1.00 . B B . 183 TRP HE3  1 1 
        8  85266 2 1 183 TRP HH2  H  29.406  -9.372   0.850 1.00 . B B . 183 TRP HH2  1 1 
        8  85267 2 1 183 TRP HZ2  H  29.472  -7.010   1.522 1.00 . B B . 183 TRP HZ2  1 1 
        8  85268 2 1 183 TRP HZ3  H  30.265 -10.093  -1.319 1.00 . B B . 183 TRP HZ3  1 1 
        8  85269 2 1 183 TRP N    N  34.423  -5.194  -3.366 1.00 . B B . 183 TRP N    1 1 
        8  85270 2 1 183 TRP NE1  N  30.559  -5.046  -0.233 1.00 . B B . 183 TRP NE1  1 1 
        8  85271 2 1 183 TRP O    O  33.050  -7.831  -5.382 1.00 . B B . 183 TRP O    1 1 
        8  85272 2 1 184 ILE C    C  35.199  -7.995  -7.229 1.00 . B B . 184 ILE C    1 1 
        8  85273 2 1 184 ILE CA   C  34.640  -6.575  -7.270 1.00 . B B . 184 ILE CA   1 1 
        8  85274 2 1 184 ILE CB   C  35.639  -5.662  -8.017 1.00 . B B . 184 ILE CB   1 1 
        8  85275 2 1 184 ILE CD1  C  33.821  -4.320  -9.213 1.00 . B B . 184 ILE CD1  1 1 
        8  85276 2 1 184 ILE CG1  C  35.017  -4.285  -8.284 1.00 . B B . 184 ILE CG1  1 1 
        8  85277 2 1 184 ILE CG2  C  36.087  -6.310  -9.321 1.00 . B B . 184 ILE CG2  1 1 
        8  85278 2 1 184 ILE H    H  34.761  -5.240  -5.627 1.00 . B B . 184 ILE H    1 1 
        8  85279 2 1 184 ILE HA   H  33.709  -6.580  -7.816 1.00 . B B . 184 ILE HA   1 1 
        8  85280 2 1 184 ILE HB   H  36.510  -5.536  -7.393 1.00 . B B . 184 ILE HB   1 1 
        8  85281 2 1 184 ILE HG12 H  34.693  -3.856  -7.348 1.00 . B B . 184 ILE HG12 1 1 
        8  85282 2 1 184 ILE HG13 H  35.764  -3.643  -8.729 1.00 . B B . 184 ILE HG13 1 1 
        8  85283 2 1 184 ILE HG21 H  35.223  -6.529  -9.929 1.00 . B B . 184 ILE HG21 1 1 
        8  85284 2 1 184 ILE HG22 H  36.618  -7.226  -9.105 1.00 . B B . 184 ILE HG22 1 1 
        8  85285 2 1 184 ILE HG23 H  36.741  -5.633  -9.854 1.00 . B B . 184 ILE HG23 1 1 
        8  85286 2 1 184 ILE N    N  34.366  -6.086  -5.920 1.00 . B B . 184 ILE N    1 1 
        8  85287 2 1 184 ILE O    O  34.720  -8.882  -7.937 1.00 . B B . 184 ILE O    1 1 
        8  85288 2 1 185 ILE C    C  36.255 -10.279  -5.079 1.00 . B B . 185 ILE C    1 1 
        8  85289 2 1 185 ILE CA   C  36.842  -9.507  -6.254 1.00 . B B . 185 ILE CA   1 1 
        8  85290 2 1 185 ILE CB   C  38.363  -9.376  -6.057 1.00 . B B . 185 ILE CB   1 1 
        8  85291 2 1 185 ILE CD1  C  40.139  -8.174  -4.666 1.00 . B B . 185 ILE CD1  1 1 
        8  85292 2 1 185 ILE CG1  C  38.664  -8.353  -4.956 1.00 . B B . 185 ILE CG1  1 1 
        8  85293 2 1 185 ILE CG2  C  39.034  -8.979  -7.366 1.00 . B B . 185 ILE CG2  1 1 
        8  85294 2 1 185 ILE H    H  36.549  -7.448  -5.862 1.00 . B B . 185 ILE H    1 1 
        8  85295 2 1 185 ILE HA   H  36.664 -10.063  -7.163 1.00 . B B . 185 ILE HA   1 1 
        8  85296 2 1 185 ILE HB   H  38.750 -10.338  -5.760 1.00 . B B . 185 ILE HB   1 1 
        8  85297 2 1 185 ILE HG12 H  38.269  -7.392  -5.250 1.00 . B B . 185 ILE HG12 1 1 
        8  85298 2 1 185 ILE HG13 H  38.182  -8.668  -4.043 1.00 . B B . 185 ILE HG13 1 1 
        8  85299 2 1 185 ILE HG21 H  40.103  -8.933  -7.224 1.00 . B B . 185 ILE HG21 1 1 
        8  85300 2 1 185 ILE HG22 H  38.669  -8.010  -7.677 1.00 . B B . 185 ILE HG22 1 1 
        8  85301 2 1 185 ILE HG23 H  38.801  -9.711  -8.126 1.00 . B B . 185 ILE HG23 1 1 
        8  85302 2 1 185 ILE N    N  36.212  -8.198  -6.396 1.00 . B B . 185 ILE N    1 1 
        8  85303 2 1 185 ILE O    O  35.377  -9.783  -4.372 1.00 . B B . 185 ILE O    1 1 
        8  85304 2 1 186 GLY C    C  34.879 -12.886  -4.052 1.00 . B B . 186 GLY C    1 1 
        8  85305 2 1 186 GLY CA   C  36.264 -12.322  -3.786 1.00 . B B . 186 GLY CA   1 1 
        8  85306 2 1 186 GLY H    H  37.442 -11.841  -5.476 1.00 . B B . 186 GLY H    1 1 
        8  85307 2 1 186 GLY HA2  H  36.953 -13.139  -3.636 1.00 . B B . 186 GLY HA2  1 1 
        8  85308 2 1 186 GLY HA3  H  36.229 -11.725  -2.887 1.00 . B B . 186 GLY HA3  1 1 
        8  85309 2 1 186 GLY N    N  36.746 -11.498  -4.876 1.00 . B B . 186 GLY N    1 1 
        8  85310 2 1 186 GLY O    O  34.428 -12.907  -5.197 1.00 . B B . 186 GLY O    1 1 
        8  85311 2 1 187 PRO C    C  31.789 -12.866  -3.479 1.00 . B B . 187 PRO C    1 1 
        8  85312 2 1 187 PRO CA   C  32.832 -13.923  -3.144 1.00 . B B . 187 PRO CA   1 1 
        8  85313 2 1 187 PRO CB   C  32.557 -14.525  -1.766 1.00 . B B . 187 PRO CB   1 1 
        8  85314 2 1 187 PRO CD   C  34.630 -13.353  -1.601 1.00 . B B . 187 PRO CD   1 1 
        8  85315 2 1 187 PRO CG   C  33.391 -13.717  -0.834 1.00 . B B . 187 PRO CG   1 1 
        8  85316 2 1 187 PRO HA   H  32.808 -14.700  -3.893 1.00 . B B . 187 PRO HA   1 1 
        8  85317 2 1 187 PRO HB2  H  31.505 -14.436  -1.535 1.00 . B B . 187 PRO HB2  1 1 
        8  85318 2 1 187 PRO HB3  H  32.849 -15.563  -1.756 1.00 . B B . 187 PRO HB3  1 1 
        8  85319 2 1 187 PRO HD2  H  34.981 -12.373  -1.310 1.00 . B B . 187 PRO HD2  1 1 
        8  85320 2 1 187 PRO HD3  H  35.401 -14.093  -1.447 1.00 . B B . 187 PRO HD3  1 1 
        8  85321 2 1 187 PRO HG2  H  32.855 -12.825  -0.541 1.00 . B B . 187 PRO HG2  1 1 
        8  85322 2 1 187 PRO HG3  H  33.647 -14.304   0.036 1.00 . B B . 187 PRO HG3  1 1 
        8  85323 2 1 187 PRO N    N  34.176 -13.352  -3.004 1.00 . B B . 187 PRO N    1 1 
        8  85324 2 1 187 PRO O    O  31.963 -11.687  -3.167 1.00 . B B . 187 PRO O    1 1 
        8  85325 2 1 188 SER C    C  30.148 -11.279  -5.416 1.00 . B B . 188 SER C    1 1 
        8  85326 2 1 188 SER CA   C  29.628 -12.388  -4.505 1.00 . B B . 188 SER CA   1 1 
        8  85327 2 1 188 SER CB   C  28.974 -11.784  -3.262 1.00 . B B . 188 SER CB   1 1 
        8  85328 2 1 188 SER H    H  30.628 -14.247  -4.344 1.00 . B B . 188 SER H    1 1 
        8  85329 2 1 188 SER HA   H  28.892 -12.961  -5.045 1.00 . B B . 188 SER HA   1 1 
        8  85330 2 1 188 SER HB2  H  29.704 -11.202  -2.719 1.00 . B B . 188 SER HB2  1 1 
        8  85331 2 1 188 SER HB3  H  28.156 -11.146  -3.562 1.00 . B B . 188 SER HB3  1 1 
        8  85332 2 1 188 SER HG   H  28.968 -12.798  -1.585 1.00 . B B . 188 SER HG   1 1 
        8  85333 2 1 188 SER N    N  30.705 -13.295  -4.122 1.00 . B B . 188 SER N    1 1 
        8  85334 2 1 188 SER O    O  29.476 -10.269  -5.632 1.00 . B B . 188 SER O    1 1 
        8  85335 2 1 188 SER OG   O  28.473 -12.798  -2.409 1.00 . B B . 188 SER OG   1 1 
        8  85336 2 1 189 GLY C    C  32.580 -11.135  -8.054 1.00 . B B . 189 GLY C    1 1 
        8  85337 2 1 189 GLY CA   C  31.945 -10.495  -6.836 1.00 . B B . 189 GLY CA   1 1 
        8  85338 2 1 189 GLY H    H  31.837 -12.302  -5.743 1.00 . B B . 189 GLY H    1 1 
        8  85339 2 1 189 GLY HA2  H  31.180  -9.805  -7.161 1.00 . B B . 189 GLY HA2  1 1 
        8  85340 2 1 189 GLY HA3  H  32.702  -9.947  -6.294 1.00 . B B . 189 GLY HA3  1 1 
        8  85341 2 1 189 GLY N    N  31.351 -11.477  -5.951 1.00 . B B . 189 GLY N    1 1 
        8  85342 2 1 189 GLY O    O  31.949 -11.245  -9.106 1.00 . B B . 189 GLY O    1 1 
        8  85343 2 1 190 PHE C    C  34.822 -13.669  -8.680 1.00 . B B . 190 PHE C    1 1 
        8  85344 2 1 190 PHE CA   C  34.551 -12.205  -9.006 1.00 . B B . 190 PHE CA   1 1 
        8  85345 2 1 190 PHE CB   C  35.869 -11.480  -9.291 1.00 . B B . 190 PHE CB   1 1 
        8  85346 2 1 190 PHE CD1  C  36.363 -11.759 -11.736 1.00 . B B . 190 PHE CD1  1 1 
        8  85347 2 1 190 PHE CD2  C  37.681 -12.980 -10.166 1.00 . B B . 190 PHE CD2  1 1 
        8  85348 2 1 190 PHE CE1  C  37.082 -12.315 -12.777 1.00 . B B . 190 PHE CE1  1 1 
        8  85349 2 1 190 PHE CE2  C  38.403 -13.540 -11.204 1.00 . B B . 190 PHE CE2  1 1 
        8  85350 2 1 190 PHE CG   C  36.655 -12.084 -10.419 1.00 . B B . 190 PHE CG   1 1 
        8  85351 2 1 190 PHE CZ   C  38.104 -13.207 -12.511 1.00 . B B . 190 PHE CZ   1 1 
        8  85352 2 1 190 PHE H    H  34.283 -11.442  -7.049 1.00 . B B . 190 PHE H    1 1 
        8  85353 2 1 190 PHE HA   H  33.925 -12.156  -9.885 1.00 . B B . 190 PHE HA   1 1 
        8  85354 2 1 190 PHE HB2  H  35.657 -10.452  -9.547 1.00 . B B . 190 PHE HB2  1 1 
        8  85355 2 1 190 PHE HB3  H  36.485 -11.506  -8.403 1.00 . B B . 190 PHE HB3  1 1 
        8  85356 2 1 190 PHE HD1  H  35.566 -11.061 -11.945 1.00 . B B . 190 PHE HD1  1 1 
        8  85357 2 1 190 PHE HD2  H  37.916 -13.240  -9.146 1.00 . B B . 190 PHE HD2  1 1 
        8  85358 2 1 190 PHE HE1  H  36.845 -12.052 -13.796 1.00 . B B . 190 PHE HE1  1 1 
        8  85359 2 1 190 PHE HE2  H  39.200 -14.236 -10.992 1.00 . B B . 190 PHE HE2  1 1 
        8  85360 2 1 190 PHE HZ   H  38.666 -13.643 -13.322 1.00 . B B . 190 PHE HZ   1 1 
        8  85361 2 1 190 PHE N    N  33.832 -11.562  -7.911 1.00 . B B . 190 PHE N    1 1 
        8  85362 2 1 190 PHE O    O  34.489 -14.563  -9.460 1.00 . B B . 190 PHE O    1 1 
        8  85363 2 1 191 GLY C    C  37.178 -15.640  -7.342 1.00 . B B . 191 GLY C    1 1 
        8  85364 2 1 191 GLY CA   C  35.731 -15.264  -7.108 1.00 . B B . 191 GLY CA   1 1 
        8  85365 2 1 191 GLY H    H  35.671 -13.156  -6.941 1.00 . B B . 191 GLY H    1 1 
        8  85366 2 1 191 GLY HA2  H  35.512 -15.363  -6.054 1.00 . B B . 191 GLY HA2  1 1 
        8  85367 2 1 191 GLY HA3  H  35.101 -15.945  -7.661 1.00 . B B . 191 GLY HA3  1 1 
        8  85368 2 1 191 GLY N    N  35.428 -13.908  -7.521 1.00 . B B . 191 GLY N    1 1 
        8  85369 2 1 191 GLY O    O  37.675 -15.555  -8.464 1.00 . B B . 191 GLY O    1 1 
        8  85370 2 1 192 TRP C    C  39.719 -17.079  -5.056 1.00 . B B . 192 TRP C    1 1 
        8  85371 2 1 192 TRP CA   C  39.253 -16.456  -6.366 1.00 . B B . 192 TRP CA   1 1 
        8  85372 2 1 192 TRP CB   C  40.125 -15.247  -6.714 1.00 . B B . 192 TRP CB   1 1 
        8  85373 2 1 192 TRP CD1  C  42.085 -16.599  -7.661 1.00 . B B . 192 TRP CD1  1 1 
        8  85374 2 1 192 TRP CD2  C  42.694 -14.913  -6.320 1.00 . B B . 192 TRP CD2  1 1 
        8  85375 2 1 192 TRP CE2  C  43.855 -15.570  -6.768 1.00 . B B . 192 TRP CE2  1 1 
        8  85376 2 1 192 TRP CE3  C  42.829 -13.815  -5.464 1.00 . B B . 192 TRP CE3  1 1 
        8  85377 2 1 192 TRP CG   C  41.573 -15.587  -6.901 1.00 . B B . 192 TRP CG   1 1 
        8  85378 2 1 192 TRP CH2  C  45.235 -14.089  -5.551 1.00 . B B . 192 TRP CH2  1 1 
        8  85379 2 1 192 TRP CZ2  C  45.132 -15.166  -6.389 1.00 . B B . 192 TRP CZ2  1 1 
        8  85380 2 1 192 TRP CZ3  C  44.099 -13.416  -5.089 1.00 . B B . 192 TRP CZ3  1 1 
        8  85381 2 1 192 TRP H    H  37.399 -16.106  -5.410 1.00 . B B . 192 TRP H    1 1 
        8  85382 2 1 192 TRP HA   H  39.342 -17.191  -7.151 1.00 . B B . 192 TRP HA   1 1 
        8  85383 2 1 192 TRP HB2  H  39.767 -14.805  -7.630 1.00 . B B . 192 TRP HB2  1 1 
        8  85384 2 1 192 TRP HB3  H  40.054 -14.521  -5.917 1.00 . B B . 192 TRP HB3  1 1 
        8  85385 2 1 192 TRP HD1  H  41.488 -17.293  -8.230 1.00 . B B . 192 TRP HD1  1 1 
        8  85386 2 1 192 TRP HE1  H  44.053 -17.225  -8.040 1.00 . B B . 192 TRP HE1  1 1 
        8  85387 2 1 192 TRP HE3  H  41.963 -13.282  -5.099 1.00 . B B . 192 TRP HE3  1 1 
        8  85388 2 1 192 TRP HH2  H  46.206 -13.744  -5.231 1.00 . B B . 192 TRP HH2  1 1 
        8  85389 2 1 192 TRP HZ2  H  46.020 -15.676  -6.737 1.00 . B B . 192 TRP HZ2  1 1 
        8  85390 2 1 192 TRP HZ3  H  44.222 -12.571  -4.429 1.00 . B B . 192 TRP HZ3  1 1 
        8  85391 2 1 192 TRP N    N  37.854 -16.060  -6.278 1.00 . B B . 192 TRP N    1 1 
        8  85392 2 1 192 TRP NE1  N  43.458 -16.595  -7.584 1.00 . B B . 192 TRP NE1  1 1 
        8  85393 2 1 192 TRP O    O  40.573 -17.966  -5.045 1.00 . B B . 192 TRP O    1 1 
        8  85394 2 1 193 ILE C    C  38.265 -17.245  -1.749 1.00 . B B . 193 ILE C    1 1 
        8  85395 2 1 193 ILE CA   C  39.502 -17.113  -2.630 1.00 . B B . 193 ILE CA   1 1 
        8  85396 2 1 193 ILE CB   C  40.534 -16.208  -1.918 1.00 . B B . 193 ILE CB   1 1 
        8  85397 2 1 193 ILE CD1  C  39.437 -13.998  -2.631 1.00 . B B . 193 ILE CD1  1 1 
        8  85398 2 1 193 ILE CG1  C  39.899 -14.876  -1.485 1.00 . B B . 193 ILE CG1  1 1 
        8  85399 2 1 193 ILE CG2  C  41.739 -15.962  -2.818 1.00 . B B . 193 ILE CG2  1 1 
        8  85400 2 1 193 ILE H    H  38.480 -15.896  -4.025 1.00 . B B . 193 ILE H    1 1 
        8  85401 2 1 193 ILE HA   H  39.944 -18.091  -2.757 1.00 . B B . 193 ILE HA   1 1 
        8  85402 2 1 193 ILE HB   H  40.883 -16.729  -1.040 1.00 . B B . 193 ILE HB   1 1 
        8  85403 2 1 193 ILE HG12 H  39.039 -15.083  -0.865 1.00 . B B . 193 ILE HG12 1 1 
        8  85404 2 1 193 ILE HG13 H  40.620 -14.316  -0.909 1.00 . B B . 193 ILE HG13 1 1 
        8  85405 2 1 193 ILE HG21 H  42.440 -15.315  -2.314 1.00 . B B . 193 ILE HG21 1 1 
        8  85406 2 1 193 ILE HG22 H  41.412 -15.493  -3.735 1.00 . B B . 193 ILE HG22 1 1 
        8  85407 2 1 193 ILE HG23 H  42.216 -16.903  -3.045 1.00 . B B . 193 ILE HG23 1 1 
        8  85408 2 1 193 ILE N    N  39.153 -16.605  -3.951 1.00 . B B . 193 ILE N    1 1 
        8  85409 2 1 193 ILE O    O  37.157 -16.900  -2.164 1.00 . B B . 193 ILE O    1 1 
        8  85410 2 1 194 ASN C    C  37.892 -18.235   1.804 1.00 . B B . 194 ASN C    1 1 
        8  85411 2 1 194 ASN CA   C  37.363 -17.918   0.409 1.00 . B B . 194 ASN CA   1 1 
        8  85412 2 1 194 ASN CB   C  36.426 -19.034  -0.061 1.00 . B B . 194 ASN CB   1 1 
        8  85413 2 1 194 ASN CG   C  37.109 -20.388  -0.106 1.00 . B B . 194 ASN CG   1 1 
        8  85414 2 1 194 ASN H    H  39.367 -18.000  -0.263 1.00 . B B . 194 ASN H    1 1 
        8  85415 2 1 194 ASN HA   H  36.811 -16.991   0.450 1.00 . B B . 194 ASN HA   1 1 
        8  85416 2 1 194 ASN HB2  H  35.585 -19.098   0.616 1.00 . B B . 194 ASN HB2  1 1 
        8  85417 2 1 194 ASN HB3  H  36.067 -18.799  -1.051 1.00 . B B . 194 ASN HB3  1 1 
        8  85418 2 1 194 ASN HD21 H  35.392 -21.294   0.322 1.00 . B B . 194 ASN HD21 1 1 
        8  85419 2 1 194 ASN HD22 H  36.755 -22.333   0.109 1.00 . B B . 194 ASN HD22 1 1 
        8  85420 2 1 194 ASN N    N  38.461 -17.745  -0.533 1.00 . B B . 194 ASN N    1 1 
        8  85421 2 1 194 ASN ND2  N  36.342 -21.446   0.132 1.00 . B B . 194 ASN ND2  1 1 
        8  85422 2 1 194 ASN O    O  37.151 -18.710   2.666 1.00 . B B . 194 ASN O    1 1 
        8  85423 2 1 194 ASN OD1  O  38.311 -20.484  -0.352 1.00 . B B . 194 ASN OD1  1 1 
        8  85424 2 1 195 GLN C    C  39.597 -17.052   4.262 1.00 . B B . 195 GLN C    1 1 
        8  85425 2 1 195 GLN CA   C  39.803 -18.225   3.308 1.00 . B B . 195 GLN CA   1 1 
        8  85426 2 1 195 GLN CB   C  41.299 -18.498   3.127 1.00 . B B . 195 GLN CB   1 1 
        8  85427 2 1 195 GLN CD   C  43.082 -20.025   2.195 1.00 . B B . 195 GLN CD   1 1 
        8  85428 2 1 195 GLN CG   C  41.596 -19.740   2.301 1.00 . B B . 195 GLN CG   1 1 
        8  85429 2 1 195 GLN H    H  39.714 -17.589   1.291 1.00 . B B . 195 GLN H    1 1 
        8  85430 2 1 195 GLN HA   H  39.337 -19.102   3.732 1.00 . B B . 195 GLN HA   1 1 
        8  85431 2 1 195 GLN HB2  H  41.751 -17.650   2.637 1.00 . B B . 195 GLN HB2  1 1 
        8  85432 2 1 195 GLN HB3  H  41.751 -18.623   4.100 1.00 . B B . 195 GLN HB3  1 1 
        8  85433 2 1 195 GLN HE21 H  42.826 -20.822   0.392 1.00 . B B . 195 GLN HE21 1 1 
        8  85434 2 1 195 GLN HE22 H  44.449 -20.806   0.981 1.00 . B B . 195 GLN HE22 1 1 
        8  85435 2 1 195 GLN HG2  H  41.115 -20.588   2.763 1.00 . B B . 195 GLN HG2  1 1 
        8  85436 2 1 195 GLN HG3  H  41.199 -19.599   1.305 1.00 . B B . 195 GLN HG3  1 1 
        8  85437 2 1 195 GLN N    N  39.175 -17.968   2.018 1.00 . B B . 195 GLN N    1 1 
        8  85438 2 1 195 GLN NE2  N  43.494 -20.610   1.076 1.00 . B B . 195 GLN NE2  1 1 
        8  85439 2 1 195 GLN O    O  38.745 -16.193   4.028 1.00 . B B . 195 GLN O    1 1 
        8  85440 2 1 195 GLN OE1  O  43.851 -19.724   3.108 1.00 . B B . 195 GLN OE1  1 1 
        8  85441 2 1 196 THR C    C  40.706 -14.609   5.743 1.00 . B B . 196 THR C    1 1 
        8  85442 2 1 196 THR CA   C  40.280 -15.954   6.326 1.00 . B B . 196 THR CA   1 1 
        8  85443 2 1 196 THR CB   C  41.141 -16.261   7.563 1.00 . B B . 196 THR CB   1 1 
        8  85444 2 1 196 THR CG2  C  40.767 -17.608   8.164 1.00 . B B . 196 THR CG2  1 1 
        8  85445 2 1 196 THR H    H  41.045 -17.729   5.462 1.00 . B B . 196 THR H    1 1 
        8  85446 2 1 196 THR HA   H  39.248 -15.888   6.638 1.00 . B B . 196 THR HA   1 1 
        8  85447 2 1 196 THR HB   H  40.970 -15.492   8.304 1.00 . B B . 196 THR HB   1 1 
        8  85448 2 1 196 THR HG1  H  42.836 -15.358   7.109 1.00 . B B . 196 THR HG1  1 1 
        8  85449 2 1 196 THR HG21 H  40.955 -18.389   7.441 1.00 . B B . 196 THR HG21 1 1 
        8  85450 2 1 196 THR HG22 H  39.719 -17.606   8.427 1.00 . B B . 196 THR HG22 1 1 
        8  85451 2 1 196 THR HG23 H  41.360 -17.785   9.048 1.00 . B B . 196 THR HG23 1 1 
        8  85452 2 1 196 THR N    N  40.382 -17.020   5.333 1.00 . B B . 196 THR N    1 1 
        8  85453 2 1 196 THR O    O  40.347 -13.556   6.267 1.00 . B B . 196 THR O    1 1 
        8  85454 2 1 196 THR OG1  O  42.528 -16.264   7.205 1.00 . B B . 196 THR OG1  1 1 
        8  85455 2 1 197 ILE C    C  40.791 -12.559   3.548 1.00 . B B . 197 ILE C    1 1 
        8  85456 2 1 197 ILE CA   C  41.951 -13.435   4.012 1.00 . B B . 197 ILE CA   1 1 
        8  85457 2 1 197 ILE CB   C  42.860 -13.756   2.806 1.00 . B B . 197 ILE CB   1 1 
        8  85458 2 1 197 ILE CD1  C  44.347 -12.679   1.037 1.00 . B B . 197 ILE CD1  1 1 
        8  85459 2 1 197 ILE CG1  C  43.325 -12.461   2.133 1.00 . B B . 197 ILE CG1  1 1 
        8  85460 2 1 197 ILE CG2  C  42.132 -14.650   1.811 1.00 . B B . 197 ILE CG2  1 1 
        8  85461 2 1 197 ILE H    H  41.721 -15.523   4.281 1.00 . B B . 197 ILE H    1 1 
        8  85462 2 1 197 ILE HA   H  42.534 -12.885   4.736 1.00 . B B . 197 ILE HA   1 1 
        8  85463 2 1 197 ILE HB   H  43.723 -14.292   3.168 1.00 . B B . 197 ILE HB   1 1 
        8  85464 2 1 197 ILE HG12 H  42.472 -11.966   1.694 1.00 . B B . 197 ILE HG12 1 1 
        8  85465 2 1 197 ILE HG13 H  43.767 -11.814   2.875 1.00 . B B . 197 ILE HG13 1 1 
        8  85466 2 1 197 ILE HG21 H  41.834 -15.566   2.304 1.00 . B B . 197 ILE HG21 1 1 
        8  85467 2 1 197 ILE HG22 H  42.789 -14.884   0.988 1.00 . B B . 197 ILE HG22 1 1 
        8  85468 2 1 197 ILE HG23 H  41.256 -14.140   1.441 1.00 . B B . 197 ILE HG23 1 1 
        8  85469 2 1 197 ILE N    N  41.474 -14.653   4.658 1.00 . B B . 197 ILE N    1 1 
        8  85470 2 1 197 ILE O    O  40.837 -11.335   3.676 1.00 . B B . 197 ILE O    1 1 
        8  85471 2 1 198 ASP C    C  37.914 -11.697   3.661 1.00 . B B . 198 ASP C    1 1 
        8  85472 2 1 198 ASP CA   C  38.583 -12.464   2.526 1.00 . B B . 198 ASP CA   1 1 
        8  85473 2 1 198 ASP CB   C  37.586 -13.430   1.887 1.00 . B B . 198 ASP CB   1 1 
        8  85474 2 1 198 ASP CG   C  36.305 -12.739   1.464 1.00 . B B . 198 ASP CG   1 1 
        8  85475 2 1 198 ASP H    H  39.774 -14.167   2.932 1.00 . B B . 198 ASP H    1 1 
        8  85476 2 1 198 ASP HA   H  38.917 -11.760   1.780 1.00 . B B . 198 ASP HA   1 1 
        8  85477 2 1 198 ASP HB2  H  38.036 -13.877   1.012 1.00 . B B . 198 ASP HB2  1 1 
        8  85478 2 1 198 ASP HB3  H  37.340 -14.207   2.595 1.00 . B B . 198 ASP HB3  1 1 
        8  85479 2 1 198 ASP HD2  H  34.487 -12.521   1.779 1.00 . B B . 198 ASP HD2  1 1 
        8  85480 2 1 198 ASP N    N  39.752 -13.190   3.008 1.00 . B B . 198 ASP N    1 1 
        8  85481 2 1 198 ASP O    O  37.620 -10.509   3.534 1.00 . B B . 198 ASP O    1 1 
        8  85482 2 1 198 ASP OD1  O  36.348 -11.946   0.503 1.00 . B B . 198 ASP OD1  1 1 
        8  85483 2 1 198 ASP OD2  O  35.260 -12.993   2.098 1.00 . B B . 198 ASP OD2  1 1 
        8  85484 2 1 199 THR C    C  37.978 -10.758   6.582 1.00 . B B . 199 THR C    1 1 
        8  85485 2 1 199 THR CA   C  37.043 -11.769   5.931 1.00 . B B . 199 THR CA   1 1 
        8  85486 2 1 199 THR CB   C  36.637 -12.821   6.979 1.00 . B B . 199 THR CB   1 1 
        8  85487 2 1 199 THR CG2  C  35.714 -13.865   6.371 1.00 . B B . 199 THR CG2  1 1 
        8  85488 2 1 199 THR H    H  37.923 -13.334   4.811 1.00 . B B . 199 THR H    1 1 
        8  85489 2 1 199 THR HA   H  36.151 -11.258   5.596 1.00 . B B . 199 THR HA   1 1 
        8  85490 2 1 199 THR HB   H  36.114 -12.324   7.783 1.00 . B B . 199 THR HB   1 1 
        8  85491 2 1 199 THR HG1  H  38.267 -13.918   6.800 1.00 . B B . 199 THR HG1  1 1 
        8  85492 2 1 199 THR HG21 H  36.242 -14.404   5.598 1.00 . B B . 199 THR HG21 1 1 
        8  85493 2 1 199 THR HG22 H  34.851 -13.379   5.945 1.00 . B B . 199 THR HG22 1 1 
        8  85494 2 1 199 THR HG23 H  35.397 -14.555   7.139 1.00 . B B . 199 THR HG23 1 1 
        8  85495 2 1 199 THR N    N  37.672 -12.387   4.772 1.00 . B B . 199 THR N    1 1 
        8  85496 2 1 199 THR O    O  37.535  -9.844   7.274 1.00 . B B . 199 THR O    1 1 
        8  85497 2 1 199 THR OG1  O  37.804 -13.460   7.508 1.00 . B B . 199 THR OG1  1 1 
        8  85498 2 1 200 PHE C    C  40.179  -8.639   6.319 1.00 . B B . 200 PHE C    1 1 
        8  85499 2 1 200 PHE CA   C  40.285 -10.038   6.917 1.00 . B B . 200 PHE CA   1 1 
        8  85500 2 1 200 PHE CB   C  41.687 -10.603   6.680 1.00 . B B . 200 PHE CB   1 1 
        8  85501 2 1 200 PHE CD1  C  43.472  -8.854   6.438 1.00 . B B . 200 PHE CD1  1 1 
        8  85502 2 1 200 PHE CD2  C  43.128  -9.834   8.584 1.00 . B B . 200 PHE CD2  1 1 
        8  85503 2 1 200 PHE CE1  C  44.480  -8.066   6.957 1.00 . B B . 200 PHE CE1  1 1 
        8  85504 2 1 200 PHE CE2  C  44.135  -9.049   9.108 1.00 . B B . 200 PHE CE2  1 1 
        8  85505 2 1 200 PHE CG   C  42.785  -9.747   7.245 1.00 . B B . 200 PHE CG   1 1 
        8  85506 2 1 200 PHE CZ   C  44.813  -8.163   8.295 1.00 . B B . 200 PHE CZ   1 1 
        8  85507 2 1 200 PHE H    H  39.566 -11.677   5.787 1.00 . B B . 200 PHE H    1 1 
        8  85508 2 1 200 PHE HA   H  40.108  -9.974   7.982 1.00 . B B . 200 PHE HA   1 1 
        8  85509 2 1 200 PHE HB2  H  41.758 -11.577   7.138 1.00 . B B . 200 PHE HB2  1 1 
        8  85510 2 1 200 PHE HB3  H  41.853 -10.698   5.616 1.00 . B B . 200 PHE HB3  1 1 
        8  85511 2 1 200 PHE HD1  H  43.212  -8.777   5.393 1.00 . B B . 200 PHE HD1  1 1 
        8  85512 2 1 200 PHE HD2  H  42.600 -10.527   9.222 1.00 . B B . 200 PHE HD2  1 1 
        8  85513 2 1 200 PHE HE1  H  45.008  -7.373   6.318 1.00 . B B . 200 PHE HE1  1 1 
        8  85514 2 1 200 PHE HE2  H  44.394  -9.126  10.154 1.00 . B B . 200 PHE HE2  1 1 
        8  85515 2 1 200 PHE HZ   H  45.601  -7.546   8.703 1.00 . B B . 200 PHE HZ   1 1 
        8  85516 2 1 200 PHE N    N  39.278 -10.931   6.352 1.00 . B B . 200 PHE N    1 1 
        8  85517 2 1 200 PHE O    O  40.385  -7.642   7.012 1.00 . B B . 200 PHE O    1 1 
        8  85518 2 1 201 LEU C    C  38.466  -6.558   4.760 1.00 . B B . 201 LEU C    1 1 
        8  85519 2 1 201 LEU CA   C  39.740  -7.288   4.344 1.00 . B B . 201 LEU CA   1 1 
        8  85520 2 1 201 LEU CB   C  39.755  -7.490   2.828 1.00 . B B . 201 LEU CB   1 1 
        8  85521 2 1 201 LEU CD1  C  40.969  -5.363   2.267 1.00 . B B . 201 LEU CD1  1 1 
        8  85522 2 1 201 LEU CD2  C  39.609  -6.524   0.519 1.00 . B B . 201 LEU CD2  1 1 
        8  85523 2 1 201 LEU CG   C  39.725  -6.201   2.001 1.00 . B B . 201 LEU CG   1 1 
        8  85524 2 1 201 LEU H    H  39.706  -9.398   4.530 1.00 . B B . 201 LEU H    1 1 
        8  85525 2 1 201 LEU HA   H  40.591  -6.685   4.624 1.00 . B B . 201 LEU HA   1 1 
        8  85526 2 1 201 LEU HB2  H  40.649  -8.040   2.569 1.00 . B B . 201 LEU HB2  1 1 
        8  85527 2 1 201 LEU HB3  H  38.897  -8.083   2.557 1.00 . B B . 201 LEU HB3  1 1 
        8  85528 2 1 201 LEU HD11 H  41.012  -5.111   3.317 1.00 . B B . 201 LEU HD11 1 1 
        8  85529 2 1 201 LEU HD12 H  40.923  -4.457   1.683 1.00 . B B . 201 LEU HD12 1 1 
        8  85530 2 1 201 LEU HD13 H  41.849  -5.924   1.995 1.00 . B B . 201 LEU HD13 1 1 
        8  85531 2 1 201 LEU HD21 H  40.432  -7.159   0.222 1.00 . B B . 201 LEU HD21 1 1 
        8  85532 2 1 201 LEU HD22 H  39.638  -5.607  -0.054 1.00 . B B . 201 LEU HD22 1 1 
        8  85533 2 1 201 LEU HD23 H  38.675  -7.034   0.333 1.00 . B B . 201 LEU HD23 1 1 
        8  85534 2 1 201 LEU HG   H  38.862  -5.619   2.285 1.00 . B B . 201 LEU HG   1 1 
        8  85535 2 1 201 LEU N    N  39.862  -8.570   5.030 1.00 . B B . 201 LEU N    1 1 
        8  85536 2 1 201 LEU O    O  38.493  -5.361   5.044 1.00 . B B . 201 LEU O    1 1 
        8  85537 2 1 202 PHE C    C  35.986  -6.468   6.679 1.00 . B B . 202 PHE C    1 1 
        8  85538 2 1 202 PHE CA   C  36.070  -6.691   5.172 1.00 . B B . 202 PHE CA   1 1 
        8  85539 2 1 202 PHE CB   C  34.911  -7.572   4.702 1.00 . B B . 202 PHE CB   1 1 
        8  85540 2 1 202 PHE CD1  C  33.667  -6.505   2.803 1.00 . B B . 202 PHE CD1  1 1 
        8  85541 2 1 202 PHE CD2  C  35.265  -8.204   2.298 1.00 . B B . 202 PHE CD2  1 1 
        8  85542 2 1 202 PHE CE1  C  33.387  -6.365   1.457 1.00 . B B . 202 PHE CE1  1 1 
        8  85543 2 1 202 PHE CE2  C  34.987  -8.069   0.951 1.00 . B B . 202 PHE CE2  1 1 
        8  85544 2 1 202 PHE CG   C  34.609  -7.424   3.238 1.00 . B B . 202 PHE CG   1 1 
        8  85545 2 1 202 PHE CZ   C  34.047  -7.148   0.530 1.00 . B B . 202 PHE CZ   1 1 
        8  85546 2 1 202 PHE H    H  37.387  -8.233   4.558 1.00 . B B . 202 PHE H    1 1 
        8  85547 2 1 202 PHE HA   H  35.996  -5.732   4.682 1.00 . B B . 202 PHE HA   1 1 
        8  85548 2 1 202 PHE HB2  H  35.156  -8.606   4.889 1.00 . B B . 202 PHE HB2  1 1 
        8  85549 2 1 202 PHE HB3  H  34.022  -7.309   5.255 1.00 . B B . 202 PHE HB3  1 1 
        8  85550 2 1 202 PHE HD1  H  33.153  -5.892   3.527 1.00 . B B . 202 PHE HD1  1 1 
        8  85551 2 1 202 PHE HD2  H  35.999  -8.925   2.626 1.00 . B B . 202 PHE HD2  1 1 
        8  85552 2 1 202 PHE HE1  H  32.653  -5.645   1.131 1.00 . B B . 202 PHE HE1  1 1 
        8  85553 2 1 202 PHE HE2  H  35.505  -8.683   0.228 1.00 . B B . 202 PHE HE2  1 1 
        8  85554 2 1 202 PHE HZ   H  33.828  -7.040  -0.522 1.00 . B B . 202 PHE HZ   1 1 
        8  85555 2 1 202 PHE N    N  37.349  -7.282   4.793 1.00 . B B . 202 PHE N    1 1 
        8  85556 2 1 202 PHE O    O  34.995  -5.946   7.182 1.00 . B B . 202 PHE O    1 1 
        8  85557 2 1 203 CYS C    C  37.882  -5.474   9.198 1.00 . B B . 203 CYS C    1 1 
        8  85558 2 1 203 CYS CA   C  37.078  -6.722   8.847 1.00 . B B . 203 CYS CA   1 1 
        8  85559 2 1 203 CYS CB   C  37.707  -7.953   9.506 1.00 . B B . 203 CYS CB   1 1 
        8  85560 2 1 203 CYS H    H  37.764  -7.343   6.941 1.00 . B B . 203 CYS H    1 1 
        8  85561 2 1 203 CYS HA   H  36.068  -6.603   9.209 1.00 . B B . 203 CYS HA   1 1 
        8  85562 2 1 203 CYS HB2  H  37.077  -8.810   9.323 1.00 . B B . 203 CYS HB2  1 1 
        8  85563 2 1 203 CYS HB3  H  38.680  -8.126   9.067 1.00 . B B . 203 CYS HB3  1 1 
        8  85564 2 1 203 CYS HG   H  37.782  -6.526  11.615 1.00 . B B . 203 CYS HG   1 1 
        8  85565 2 1 203 CYS N    N  37.021  -6.897   7.397 1.00 . B B . 203 CYS N    1 1 
        8  85566 2 1 203 CYS O    O  37.489  -4.679  10.056 1.00 . B B . 203 CYS O    1 1 
        8  85567 2 1 203 CYS SG   S  37.926  -7.803  11.293 1.00 . B B . 203 CYS SG   1 1 
        8  85568 2 1 204 LEU C    C  39.307  -2.866   8.223 1.00 . B B . 204 LEU C    1 1 
        8  85569 2 1 204 LEU CA   C  39.897  -4.176   8.741 1.00 . B B . 204 LEU CA   1 1 
        8  85570 2 1 204 LEU CB   C  41.250  -4.433   8.077 1.00 . B B . 204 LEU CB   1 1 
        8  85571 2 1 204 LEU CD1  C  42.633  -3.074   9.669 1.00 . B B . 204 LEU CD1  1 1 
        8  85572 2 1 204 LEU CD2  C  43.509  -3.603   7.385 1.00 . B B . 204 LEU CD2  1 1 
        8  85573 2 1 204 LEU CG   C  42.268  -3.299   8.210 1.00 . B B . 204 LEU CG   1 1 
        8  85574 2 1 204 LEU H    H  39.245  -5.965   7.823 1.00 . B B . 204 LEU H    1 1 
        8  85575 2 1 204 LEU HA   H  40.046  -4.089   9.807 1.00 . B B . 204 LEU HA   1 1 
        8  85576 2 1 204 LEU HB2  H  41.677  -5.324   8.513 1.00 . B B . 204 LEU HB2  1 1 
        8  85577 2 1 204 LEU HB3  H  41.083  -4.613   7.025 1.00 . B B . 204 LEU HB3  1 1 
        8  85578 2 1 204 LEU HD11 H  41.749  -2.799  10.224 1.00 . B B . 204 LEU HD11 1 1 
        8  85579 2 1 204 LEU HD12 H  43.363  -2.280   9.739 1.00 . B B . 204 LEU HD12 1 1 
        8  85580 2 1 204 LEU HD13 H  43.049  -3.982  10.080 1.00 . B B . 204 LEU HD13 1 1 
        8  85581 2 1 204 LEU HD21 H  44.195  -2.771   7.448 1.00 . B B . 204 LEU HD21 1 1 
        8  85582 2 1 204 LEU HD22 H  43.228  -3.760   6.354 1.00 . B B . 204 LEU HD22 1 1 
        8  85583 2 1 204 LEU HD23 H  43.987  -4.493   7.769 1.00 . B B . 204 LEU HD23 1 1 
        8  85584 2 1 204 LEU HG   H  41.830  -2.386   7.832 1.00 . B B . 204 LEU HG   1 1 
        8  85585 2 1 204 LEU N    N  39.006  -5.307   8.510 1.00 . B B . 204 LEU N    1 1 
        8  85586 2 1 204 LEU O    O  39.449  -1.823   8.862 1.00 . B B . 204 LEU O    1 1 
        8  85587 2 1 205 LEU C    C  37.096  -1.029   7.448 1.00 . B B . 205 LEU C    1 1 
        8  85588 2 1 205 LEU CA   C  38.064  -1.712   6.476 1.00 . B B . 205 LEU CA   1 1 
        8  85589 2 1 205 LEU CB   C  37.365  -2.039   5.150 1.00 . B B . 205 LEU CB   1 1 
        8  85590 2 1 205 LEU CD1  C  36.887  -1.430   2.767 1.00 . B B . 205 LEU CD1  1 1 
        8  85591 2 1 205 LEU CD2  C  36.593   0.277   4.568 1.00 . B B . 205 LEU CD2  1 1 
        8  85592 2 1 205 LEU CG   C  37.404  -0.923   4.105 1.00 . B B . 205 LEU CG   1 1 
        8  85593 2 1 205 LEU H    H  38.561  -3.773   6.598 1.00 . B B . 205 LEU H    1 1 
        8  85594 2 1 205 LEU HA   H  38.877  -1.029   6.274 1.00 . B B . 205 LEU HA   1 1 
        8  85595 2 1 205 LEU HB2  H  37.832  -2.918   4.728 1.00 . B B . 205 LEU HB2  1 1 
        8  85596 2 1 205 LEU HB3  H  36.332  -2.269   5.360 1.00 . B B . 205 LEU HB3  1 1 
        8  85597 2 1 205 LEU HD11 H  36.901  -0.624   2.046 1.00 . B B . 205 LEU HD11 1 1 
        8  85598 2 1 205 LEU HD12 H  35.875  -1.788   2.884 1.00 . B B . 205 LEU HD12 1 1 
        8  85599 2 1 205 LEU HD13 H  37.516  -2.235   2.418 1.00 . B B . 205 LEU HD13 1 1 
        8  85600 2 1 205 LEU HD21 H  37.038   0.690   5.462 1.00 . B B . 205 LEU HD21 1 1 
        8  85601 2 1 205 LEU HD22 H  35.580  -0.034   4.784 1.00 . B B . 205 LEU HD22 1 1 
        8  85602 2 1 205 LEU HD23 H  36.581   1.026   3.792 1.00 . B B . 205 LEU HD23 1 1 
        8  85603 2 1 205 LEU HG   H  38.426  -0.603   3.966 1.00 . B B . 205 LEU HG   1 1 
        8  85604 2 1 205 LEU N    N  38.651  -2.914   7.065 1.00 . B B . 205 LEU N    1 1 
        8  85605 2 1 205 LEU O    O  37.251   0.159   7.731 1.00 . B B . 205 LEU O    1 1 
        8  85606 2 1 206 PRO C    C  35.839  -0.572  10.138 1.00 . B B . 206 PRO C    1 1 
        8  85607 2 1 206 PRO CA   C  35.128  -1.162   8.926 1.00 . B B . 206 PRO CA   1 1 
        8  85608 2 1 206 PRO CB   C  34.247  -2.343   9.342 1.00 . B B . 206 PRO CB   1 1 
        8  85609 2 1 206 PRO CD   C  35.760  -3.161   7.694 1.00 . B B . 206 PRO CD   1 1 
        8  85610 2 1 206 PRO CG   C  34.357  -3.306   8.214 1.00 . B B . 206 PRO CG   1 1 
        8  85611 2 1 206 PRO HA   H  34.521  -0.399   8.459 1.00 . B B . 206 PRO HA   1 1 
        8  85612 2 1 206 PRO HB2  H  34.619  -2.768  10.262 1.00 . B B . 206 PRO HB2  1 1 
        8  85613 2 1 206 PRO HB3  H  33.230  -2.009   9.476 1.00 . B B . 206 PRO HB3  1 1 
        8  85614 2 1 206 PRO HD2  H  36.429  -3.821   8.223 1.00 . B B . 206 PRO HD2  1 1 
        8  85615 2 1 206 PRO HD3  H  35.792  -3.359   6.634 1.00 . B B . 206 PRO HD3  1 1 
        8  85616 2 1 206 PRO HG2  H  34.190  -4.312   8.569 1.00 . B B . 206 PRO HG2  1 1 
        8  85617 2 1 206 PRO HG3  H  33.644  -3.056   7.443 1.00 . B B . 206 PRO HG3  1 1 
        8  85618 2 1 206 PRO N    N  36.078  -1.748   7.977 1.00 . B B . 206 PRO N    1 1 
        8  85619 2 1 206 PRO O    O  35.485   0.509  10.609 1.00 . B B . 206 PRO O    1 1 
        8  85620 2 1 207 PHE C    C  38.364   0.458  11.435 1.00 . B B . 207 PHE C    1 1 
        8  85621 2 1 207 PHE CA   C  37.611  -0.819  11.787 1.00 . B B . 207 PHE CA   1 1 
        8  85622 2 1 207 PHE CB   C  38.597  -1.891  12.253 1.00 . B B . 207 PHE CB   1 1 
        8  85623 2 1 207 PHE CD1  C  38.703  -1.878  14.760 1.00 . B B . 207 PHE CD1  1 1 
        8  85624 2 1 207 PHE CD2  C  40.503  -0.894  13.544 1.00 . B B . 207 PHE CD2  1 1 
        8  85625 2 1 207 PHE CE1  C  39.329  -1.560  15.951 1.00 . B B . 207 PHE CE1  1 1 
        8  85626 2 1 207 PHE CE2  C  41.134  -0.574  14.732 1.00 . B B . 207 PHE CE2  1 1 
        8  85627 2 1 207 PHE CG   C  39.283  -1.549  13.546 1.00 . B B . 207 PHE CG   1 1 
        8  85628 2 1 207 PHE CZ   C  40.547  -0.906  15.937 1.00 . B B . 207 PHE CZ   1 1 
        8  85629 2 1 207 PHE H    H  37.069  -2.154  10.228 1.00 . B B . 207 PHE H    1 1 
        8  85630 2 1 207 PHE HA   H  36.916  -0.607  12.585 1.00 . B B . 207 PHE HA   1 1 
        8  85631 2 1 207 PHE HB2  H  38.069  -2.821  12.392 1.00 . B B . 207 PHE HB2  1 1 
        8  85632 2 1 207 PHE HB3  H  39.358  -2.025  11.497 1.00 . B B . 207 PHE HB3  1 1 
        8  85633 2 1 207 PHE HD1  H  37.752  -2.390  14.772 1.00 . B B . 207 PHE HD1  1 1 
        8  85634 2 1 207 PHE HD2  H  40.964  -0.631  12.603 1.00 . B B . 207 PHE HD2  1 1 
        8  85635 2 1 207 PHE HE1  H  38.868  -1.822  16.890 1.00 . B B . 207 PHE HE1  1 1 
        8  85636 2 1 207 PHE HE2  H  42.087  -0.062  14.716 1.00 . B B . 207 PHE HE2  1 1 
        8  85637 2 1 207 PHE HZ   H  41.038  -0.657  16.865 1.00 . B B . 207 PHE HZ   1 1 
        8  85638 2 1 207 PHE N    N  36.845  -1.288  10.637 1.00 . B B . 207 PHE N    1 1 
        8  85639 2 1 207 PHE O    O  38.579   1.320  12.288 1.00 . B B . 207 PHE O    1 1 
        8  85640 2 1 208 PHE C    C  38.600   2.977   9.734 1.00 . B B . 208 PHE C    1 1 
        8  85641 2 1 208 PHE CA   C  39.490   1.739   9.697 1.00 . B B . 208 PHE CA   1 1 
        8  85642 2 1 208 PHE CB   C  40.006   1.497   8.277 1.00 . B B . 208 PHE CB   1 1 
        8  85643 2 1 208 PHE CD1  C  42.150   2.768   7.992 1.00 . B B . 208 PHE CD1  1 1 
        8  85644 2 1 208 PHE CD2  C  40.194   3.590   6.903 1.00 . B B . 208 PHE CD2  1 1 
        8  85645 2 1 208 PHE CE1  C  42.885   3.817   7.472 1.00 . B B . 208 PHE CE1  1 1 
        8  85646 2 1 208 PHE CE2  C  40.923   4.642   6.381 1.00 . B B . 208 PHE CE2  1 1 
        8  85647 2 1 208 PHE CG   C  40.799   2.642   7.712 1.00 . B B . 208 PHE CG   1 1 
        8  85648 2 1 208 PHE CZ   C  42.271   4.755   6.667 1.00 . B B . 208 PHE CZ   1 1 
        8  85649 2 1 208 PHE H    H  38.559  -0.153   9.542 1.00 . B B . 208 PHE H    1 1 
        8  85650 2 1 208 PHE HA   H  40.330   1.896  10.356 1.00 . B B . 208 PHE HA   1 1 
        8  85651 2 1 208 PHE HB2  H  40.642   0.626   8.278 1.00 . B B . 208 PHE HB2  1 1 
        8  85652 2 1 208 PHE HB3  H  39.166   1.321   7.621 1.00 . B B . 208 PHE HB3  1 1 
        8  85653 2 1 208 PHE HD1  H  42.632   2.037   8.622 1.00 . B B . 208 PHE HD1  1 1 
        8  85654 2 1 208 PHE HD2  H  39.141   3.502   6.678 1.00 . B B . 208 PHE HD2  1 1 
        8  85655 2 1 208 PHE HE1  H  43.937   3.905   7.698 1.00 . B B . 208 PHE HE1  1 1 
        8  85656 2 1 208 PHE HE2  H  40.441   5.375   5.751 1.00 . B B . 208 PHE HE2  1 1 
        8  85657 2 1 208 PHE HZ   H  42.843   5.576   6.259 1.00 . B B . 208 PHE HZ   1 1 
        8  85658 2 1 208 PHE N    N  38.762   0.571  10.173 1.00 . B B . 208 PHE N    1 1 
        8  85659 2 1 208 PHE O    O  39.084   4.101   9.869 1.00 . B B . 208 PHE O    1 1 
        8  85660 2 1 209 SER C    C  35.727   4.031  11.022 1.00 . B B . 209 SER C    1 1 
        8  85661 2 1 209 SER CA   C  36.328   3.856   9.633 1.00 . B B . 209 SER CA   1 1 
        8  85662 2 1 209 SER CB   C  35.214   3.604   8.617 1.00 . B B . 209 SER CB   1 1 
        8  85663 2 1 209 SER H    H  36.967   1.841   9.508 1.00 . B B . 209 SER H    1 1 
        8  85664 2 1 209 SER HA   H  36.850   4.760   9.362 1.00 . B B . 209 SER HA   1 1 
        8  85665 2 1 209 SER HB2  H  35.609   3.719   7.617 1.00 . B B . 209 SER HB2  1 1 
        8  85666 2 1 209 SER HB3  H  34.833   2.601   8.741 1.00 . B B . 209 SER HB3  1 1 
        8  85667 2 1 209 SER HG   H  34.419   5.205   9.416 1.00 . B B . 209 SER HG   1 1 
        8  85668 2 1 209 SER N    N  37.292   2.760   9.613 1.00 . B B . 209 SER N    1 1 
        8  85669 2 1 209 SER O    O  35.317   5.129  11.397 1.00 . B B . 209 SER O    1 1 
        8  85670 2 1 209 SER OG   O  34.151   4.522   8.797 1.00 . B B . 209 SER OG   1 1 
        8  85671 2 1 210 .   C    C  35.868   3.979  14.005 1.00 . B B . 210 LYR C    1 1 
        8  85672 2 1 210 .   C1   C  31.064  -0.086  10.533 1.00 . B B . 210 LYR C1   1 1 
        8  85673 2 1 210 .   C10  C  27.935   0.023   1.247 1.00 . B B . 210 LYR C10  1 1 
        8  85674 2 1 210 .   C11  C  27.370  -0.670   0.050 1.00 . B B . 210 LYR C11  1 1 
        8  85675 2 1 210 .   C12  C  27.110   0.041  -1.089 1.00 . B B . 210 LYR C12  1 1 
        8  85676 2 1 210 .   C13  C  27.399   1.535  -1.133 1.00 . B B . 210 LYR C13  1 1 
        8  85677 2 1 210 .   C14  C  26.521  -0.620  -2.326 1.00 . B B . 210 LYR C14  1 1 
        8  85678 2 1 210 .   C15  C  25.725  -1.841  -1.953 1.00 . B B . 210 LYR C15  1 1 
        8  85679 2 1 210 .   C16  C  26.600  -2.817  -1.208 1.00 . B B . 210 LYR C16  1 1 
        8  85680 2 1 210 .   C17  C  27.074  -2.222   0.121 1.00 . B B . 210 LYR C17  1 1 
        8  85681 2 1 210 .   C18  C  25.998  -2.497   1.162 1.00 . B B . 210 LYR C18  1 1 
        8  85682 2 1 210 .   C19  C  28.331  -2.987   0.511 1.00 . B B . 210 LYR C19  1 1 
        8  85683 2 1 210 .   C2   C  30.561  -0.676   9.397 1.00 . B B . 210 LYR C2   1 1 
        8  85684 2 1 210 .   C3   C  30.309   0.045   8.215 1.00 . B B . 210 LYR C3   1 1 
        8  85685 2 1 210 .   C4   C  30.604   1.542   8.178 1.00 . B B . 210 LYR C4   1 1 
        8  85686 2 1 210 .   C5   C  29.792  -0.583   7.064 1.00 . B B . 210 LYR C5   1 1 
        8  85687 2 1 210 .   C6   C  29.536   0.096   5.897 1.00 . B B . 210 LYR C6   1 1 
        8  85688 2 1 210 .   C7   C  29.015  -0.549   4.751 1.00 . B B . 210 LYR C7   1 1 
        8  85689 2 1 210 .   C8   C  29.026   1.612   3.470 1.00 . B B . 210 LYR C8   1 1 
        8  85690 2 1 210 .   C80  C  28.751   0.111   3.571 1.00 . B B . 210 LYR C80  1 1 
        8  85691 2 1 210 .   C9   C  28.209  -0.592   2.417 1.00 . B B . 210 LYR C9   1 1 
        8  85692 2 1 210 .   CA   C  35.121   2.975  13.132 1.00 . B B . 210 LYR CA   1 1 
        8  85693 2 1 210 .   CB   C  35.185   1.585  13.768 1.00 . B B . 210 LYR CB   1 1 
        8  85694 2 1 210 .   CD   C  33.227   0.438  12.666 1.00 . B B . 210 LYR CD   1 1 
        8  85695 2 1 210 .   CE   C  31.838  -0.143  12.883 1.00 . B B . 210 LYR CE   1 1 
        8  85696 2 1 210 .   CG   C  33.823   0.938  13.974 1.00 . B B . 210 LYR CG   1 1 
        8  85697 2 1 210 .   H    H  35.128   2.583  11.051 1.00 . B B . 210 LYR H    1 1 
        8  85698 2 1 210 .   H1   H  31.273   0.964  10.528 1.00 . B B . 210 LYR H1   1 1 
        8  85699 2 1 210 .   H10  H  28.125   1.073   1.178 1.00 . B B . 210 LYR H10  1 1 
        8  85700 2 1 210 .   H131 H  28.453   1.702  -0.965 1.00 . B B . 210 LYR H131 1 1 
        8  85701 2 1 210 .   H132 H  27.123   1.927  -2.100 1.00 . B B . 210 LYR H132 1 1 
        8  85702 2 1 210 .   H133 H  26.829   2.036  -0.366 1.00 . B B . 210 LYR H133 1 1 
        8  85703 2 1 210 .   H141 H  27.318  -0.914  -2.993 1.00 . B B . 210 LYR H141 1 1 
        8  85704 2 1 210 .   H142 H  25.869   0.077  -2.833 1.00 . B B . 210 LYR H142 1 1 
        8  85705 2 1 210 .   H151 H  25.354  -2.311  -2.851 1.00 . B B . 210 LYR H151 1 1 
        8  85706 2 1 210 .   H152 H  24.899  -1.549  -1.322 1.00 . B B . 210 LYR H152 1 1 
        8  85707 2 1 210 .   H161 H  26.032  -3.717  -1.017 1.00 . B B . 210 LYR H161 1 1 
        8  85708 2 1 210 .   H162 H  27.455  -3.055  -1.821 1.00 . B B . 210 LYR H162 1 1 
        8  85709 2 1 210 .   H181 H  26.458  -2.618   2.132 1.00 . B B . 210 LYR H181 1 1 
        8  85710 2 1 210 .   H182 H  25.303  -1.669   1.192 1.00 . B B . 210 LYR H182 1 1 
        8  85711 2 1 210 .   H183 H  25.468  -3.401   0.902 1.00 . B B . 210 LYR H183 1 1 
        8  85712 2 1 210 .   H191 H  28.282  -3.251   1.558 1.00 . B B . 210 LYR H191 1 1 
        8  85713 2 1 210 .   H192 H  28.404  -3.888  -0.083 1.00 . B B . 210 LYR H192 1 1 
        8  85714 2 1 210 .   H193 H  29.199  -2.368   0.336 1.00 . B B . 210 LYR H193 1 1 
        8  85715 2 1 210 .   H41  H  29.884   2.037   7.542 1.00 . B B . 210 LYR H41  1 1 
        8  85716 2 1 210 .   H42  H  31.598   1.703   7.787 1.00 . B B . 210 LYR H42  1 1 
        8  85717 2 1 210 .   H43  H  30.539   1.948   9.176 1.00 . B B . 210 LYR H43  1 1 
        8  85718 2 1 210 .   H5   H  29.588  -1.632   7.101 1.00 . B B . 210 LYR H5   1 1 
        8  85719 2 1 210 .   H6   H  29.737   1.146   5.852 1.00 . B B . 210 LYR H6   1 1 
        8  85720 2 1 210 .   H7   H  28.816  -1.600   4.804 1.00 . B B . 210 LYR H7   1 1 
        8  85721 2 1 210 .   H81  H  29.287   1.862   2.451 1.00 . B B . 210 LYR H81  1 1 
        8  85722 2 1 210 .   H82  H  29.842   1.876   4.124 1.00 . B B . 210 LYR H82  1 1 
        8  85723 2 1 210 .   H83  H  28.141   2.160   3.759 1.00 . B B . 210 LYR H83  1 1 
        8  85724 2 1 210 .   H9   H  28.022  -1.640   2.504 1.00 . B B . 210 LYR H9   1 1 
        8  85725 2 1 210 .   HA   H  34.088   3.279  13.060 1.00 . B B . 210 LYR HA   1 1 
        8  85726 2 1 210 .   HB2  H  35.773   0.939  13.132 1.00 . B B . 210 LYR HB2  1 1 
        8  85727 2 1 210 .   HB3  H  35.669   1.663  14.730 1.00 . B B . 210 LYR HB3  1 1 
        8  85728 2 1 210 .   HC2  H  30.354  -1.724   9.413 1.00 . B B . 210 LYR HC2  1 1 
        8  85729 2 1 210 .   HD2  H  33.157   1.263  11.974 1.00 . B B . 210 LYR HD2  1 1 
        8  85730 2 1 210 .   HD3  H  33.869  -0.327  12.256 1.00 . B B . 210 LYR HD3  1 1 
        8  85731 2 1 210 .   HE2  H  31.896  -0.889  13.662 1.00 . B B . 210 LYR HE2  1 1 
        8  85732 2 1 210 .   HE3  H  31.178   0.649  13.198 1.00 . B B . 210 LYR HE3  1 1 
        8  85733 2 1 210 .   HG2  H  33.931   0.103  14.648 1.00 . B B . 210 LYR HG2  1 1 
        8  85734 2 1 210 .   HG3  H  33.154   1.668  14.408 1.00 . B B . 210 LYR HG3  1 1 
        8  85735 2 1 210 .   HZ   H  31.106  -1.751  11.660 1.00 . B B . 210 LYR HZ   1 1 
        8  85736 2 1 210 .   N    N  35.673   2.942  11.783 1.00 . B B . 210 LYR N    1 1 
        8  85737 2 1 210 .   NZ   N  31.297  -0.770  11.641 1.00 . B B . 210 LYR NZ   1 1 
        8  85738 2 1 210 .   O    O  35.296   4.974  14.451 1.00 . B B . 210 LYR O    1 1 
        8  85739 2 1 211 VAL C    C  38.321   5.875  14.311 1.00 . B B . 211 VAL C    1 1 
        8  85740 2 1 211 VAL CA   C  37.975   4.594  15.064 1.00 . B B . 211 VAL CA   1 1 
        8  85741 2 1 211 VAL CB   C  39.275   3.895  15.502 1.00 . B B . 211 VAL CB   1 1 
        8  85742 2 1 211 VAL CG1  C  40.088   4.797  16.422 1.00 . B B . 211 VAL CG1  1 1 
        8  85743 2 1 211 VAL CG2  C  38.965   2.572  16.185 1.00 . B B . 211 VAL CG2  1 1 
        8  85744 2 1 211 VAL H    H  37.547   2.902  13.865 1.00 . B B . 211 VAL H    1 1 
        8  85745 2 1 211 VAL HA   H  37.411   4.850  15.949 1.00 . B B . 211 VAL HA   1 1 
        8  85746 2 1 211 VAL HB   H  39.867   3.691  14.622 1.00 . B B . 211 VAL HB   1 1 
        8  85747 2 1 211 VAL HG11 H  39.505   5.032  17.301 1.00 . B B . 211 VAL HG11 1 1 
        8  85748 2 1 211 VAL HG12 H  40.339   5.710  15.902 1.00 . B B . 211 VAL HG12 1 1 
        8  85749 2 1 211 VAL HG13 H  40.995   4.289  16.715 1.00 . B B . 211 VAL HG13 1 1 
        8  85750 2 1 211 VAL HG21 H  38.435   1.929  15.497 1.00 . B B . 211 VAL HG21 1 1 
        8  85751 2 1 211 VAL HG22 H  38.351   2.752  17.054 1.00 . B B . 211 VAL HG22 1 1 
        8  85752 2 1 211 VAL HG23 H  39.885   2.097  16.485 1.00 . B B . 211 VAL HG23 1 1 
        8  85753 2 1 211 VAL N    N  37.148   3.713  14.245 1.00 . B B . 211 VAL N    1 1 
        8  85754 2 1 211 VAL O    O  38.439   6.945  14.910 1.00 . B B . 211 VAL O    1 1 
        8  85755 2 1 212 GLY C    C  37.746   7.992  12.243 1.00 . B B . 212 GLY C    1 1 
        8  85756 2 1 212 GLY CA   C  38.811   6.915  12.183 1.00 . B B . 212 GLY CA   1 1 
        8  85757 2 1 212 GLY H    H  38.372   4.882  12.574 1.00 . B B . 212 GLY H    1 1 
        8  85758 2 1 212 GLY HA2  H  39.746   7.328  12.528 1.00 . B B . 212 GLY HA2  1 1 
        8  85759 2 1 212 GLY HA3  H  38.926   6.598  11.158 1.00 . B B . 212 GLY HA3  1 1 
        8  85760 2 1 212 GLY N    N  38.480   5.759  12.996 1.00 . B B . 212 GLY N    1 1 
        8  85761 2 1 212 GLY O    O  38.048   9.180  12.123 1.00 . B B . 212 GLY O    1 1 
        8  85762 2 1 213 PHE C    C  35.377   9.245  13.845 1.00 . B B . 213 PHE C    1 1 
        8  85763 2 1 213 PHE CA   C  35.381   8.515  12.505 1.00 . B B . 213 PHE CA   1 1 
        8  85764 2 1 213 PHE CB   C  34.054   7.778  12.311 1.00 . B B . 213 PHE CB   1 1 
        8  85765 2 1 213 PHE CD1  C  32.535   9.396  11.139 1.00 . B B . 213 PHE CD1  1 1 
        8  85766 2 1 213 PHE CD2  C  32.053   8.828  13.405 1.00 . B B . 213 PHE CD2  1 1 
        8  85767 2 1 213 PHE CE1  C  31.434  10.230  11.112 1.00 . B B . 213 PHE CE1  1 1 
        8  85768 2 1 213 PHE CE2  C  30.951   9.661  13.383 1.00 . B B . 213 PHE CE2  1 1 
        8  85769 2 1 213 PHE CG   C  32.857   8.685  12.285 1.00 . B B . 213 PHE CG   1 1 
        8  85770 2 1 213 PHE CZ   C  30.641  10.363  12.233 1.00 . B B . 213 PHE CZ   1 1 
        8  85771 2 1 213 PHE H    H  36.320   6.616  12.520 1.00 . B B . 213 PHE H    1 1 
        8  85772 2 1 213 PHE HA   H  35.502   9.238  11.715 1.00 . B B . 213 PHE HA   1 1 
        8  85773 2 1 213 PHE HB2  H  34.084   7.241  11.375 1.00 . B B . 213 PHE HB2  1 1 
        8  85774 2 1 213 PHE HB3  H  33.921   7.073  13.119 1.00 . B B . 213 PHE HB3  1 1 
        8  85775 2 1 213 PHE HD1  H  33.155   9.292  10.261 1.00 . B B . 213 PHE HD1  1 1 
        8  85776 2 1 213 PHE HD2  H  32.294   8.278  14.304 1.00 . B B . 213 PHE HD2  1 1 
        8  85777 2 1 213 PHE HE1  H  31.195  10.778  10.212 1.00 . B B . 213 PHE HE1  1 1 
        8  85778 2 1 213 PHE HE2  H  30.332   9.763  14.263 1.00 . B B . 213 PHE HE2  1 1 
        8  85779 2 1 213 PHE HZ   H  29.781  11.016  12.213 1.00 . B B . 213 PHE HZ   1 1 
        8  85780 2 1 213 PHE N    N  36.497   7.578  12.430 1.00 . B B . 213 PHE N    1 1 
        8  85781 2 1 213 PHE O    O  34.927  10.387  13.939 1.00 . B B . 213 PHE O    1 1 
        8  85782 2 1 214 SER C    C  36.836  10.387  16.229 1.00 . B B . 214 SER C    1 1 
        8  85783 2 1 214 SER CA   C  35.934   9.157  16.213 1.00 . B B . 214 SER CA   1 1 
        8  85784 2 1 214 SER CB   C  36.443   8.126  17.221 1.00 . B B . 214 SER CB   1 1 
        8  85785 2 1 214 SER H    H  36.219   7.666  14.739 1.00 . B B . 214 SER H    1 1 
        8  85786 2 1 214 SER HA   H  34.933   9.454  16.488 1.00 . B B . 214 SER HA   1 1 
        8  85787 2 1 214 SER HB2  H  35.779   7.275  17.230 1.00 . B B . 214 SER HB2  1 1 
        8  85788 2 1 214 SER HB3  H  37.434   7.805  16.935 1.00 . B B . 214 SER HB3  1 1 
        8  85789 2 1 214 SER HG   H  35.607   8.823  18.849 1.00 . B B . 214 SER HG   1 1 
        8  85790 2 1 214 SER N    N  35.878   8.575  14.877 1.00 . B B . 214 SER N    1 1 
        8  85791 2 1 214 SER O    O  36.391  11.489  16.552 1.00 . B B . 214 SER O    1 1 
        8  85792 2 1 214 SER OG   O  36.499   8.675  18.527 1.00 . B B . 214 SER OG   1 1 
        8  85793 2 1 215 PHE C    C  38.625  12.366  14.869 1.00 . B B . 215 PHE C    1 1 
        8  85794 2 1 215 PHE CA   C  39.068  11.282  15.845 1.00 . B B . 215 PHE CA   1 1 
        8  85795 2 1 215 PHE CB   C  40.453  10.763  15.458 1.00 . B B . 215 PHE CB   1 1 
        8  85796 2 1 215 PHE CD1  C  41.806  10.602  17.562 1.00 . B B . 215 PHE CD1  1 1 
        8  85797 2 1 215 PHE CD2  C  41.074   8.580  16.531 1.00 . B B . 215 PHE CD2  1 1 
        8  85798 2 1 215 PHE CE1  C  42.427   9.873  18.559 1.00 . B B . 215 PHE CE1  1 1 
        8  85799 2 1 215 PHE CE2  C  41.692   7.846  17.525 1.00 . B B . 215 PHE CE2  1 1 
        8  85800 2 1 215 PHE CG   C  41.123   9.965  16.539 1.00 . B B . 215 PHE CG   1 1 
        8  85801 2 1 215 PHE CZ   C  42.369   8.493  18.540 1.00 . B B . 215 PHE CZ   1 1 
        8  85802 2 1 215 PHE H    H  38.396   9.286  15.631 1.00 . B B . 215 PHE H    1 1 
        8  85803 2 1 215 PHE HA   H  39.117  11.707  16.837 1.00 . B B . 215 PHE HA   1 1 
        8  85804 2 1 215 PHE HB2  H  40.362  10.129  14.588 1.00 . B B . 215 PHE HB2  1 1 
        8  85805 2 1 215 PHE HB3  H  41.090  11.602  15.218 1.00 . B B . 215 PHE HB3  1 1 
        8  85806 2 1 215 PHE HD1  H  41.849  11.681  17.578 1.00 . B B . 215 PHE HD1  1 1 
        8  85807 2 1 215 PHE HD2  H  40.546   8.073  15.738 1.00 . B B . 215 PHE HD2  1 1 
        8  85808 2 1 215 PHE HE1  H  42.955  10.382  19.351 1.00 . B B . 215 PHE HE1  1 1 
        8  85809 2 1 215 PHE HE2  H  41.648   6.768  17.507 1.00 . B B . 215 PHE HE2  1 1 
        8  85810 2 1 215 PHE HZ   H  42.854   7.922  19.318 1.00 . B B . 215 PHE HZ   1 1 
        8  85811 2 1 215 PHE N    N  38.104  10.189  15.878 1.00 . B B . 215 PHE N    1 1 
        8  85812 2 1 215 PHE O    O  38.946  13.542  15.043 1.00 . B B . 215 PHE O    1 1 
        8  85813 2 1 216 LEU C    C  36.394  13.864  13.457 1.00 . B B . 216 LEU C    1 1 
        8  85814 2 1 216 LEU CA   C  37.393  12.896  12.839 1.00 . B B . 216 LEU CA   1 1 
        8  85815 2 1 216 LEU CB   C  36.747  12.129  11.679 1.00 . B B . 216 LEU CB   1 1 
        8  85816 2 1 216 LEU CD1  C  36.430  12.015   9.199 1.00 . B B . 216 LEU CD1  1 1 
        8  85817 2 1 216 LEU CD2  C  35.229  13.763  10.517 1.00 . B B . 216 LEU CD2  1 1 
        8  85818 2 1 216 LEU CG   C  36.506  12.941  10.404 1.00 . B B . 216 LEU CG   1 1 
        8  85819 2 1 216 LEU H    H  37.667  11.008  13.757 1.00 . B B . 216 LEU H    1 1 
        8  85820 2 1 216 LEU HA   H  38.237  13.455  12.463 1.00 . B B . 216 LEU HA   1 1 
        8  85821 2 1 216 LEU HB2  H  37.386  11.294  11.430 1.00 . B B . 216 LEU HB2  1 1 
        8  85822 2 1 216 LEU HB3  H  35.797  11.745  12.018 1.00 . B B . 216 LEU HB3  1 1 
        8  85823 2 1 216 LEU HD11 H  37.340  11.436   9.135 1.00 . B B . 216 LEU HD11 1 1 
        8  85824 2 1 216 LEU HD12 H  36.312  12.603   8.301 1.00 . B B . 216 LEU HD12 1 1 
        8  85825 2 1 216 LEU HD13 H  35.587  11.351   9.309 1.00 . B B . 216 LEU HD13 1 1 
        8  85826 2 1 216 LEU HD21 H  35.336  14.495  11.303 1.00 . B B . 216 LEU HD21 1 1 
        8  85827 2 1 216 LEU HD22 H  34.398  13.111  10.744 1.00 . B B . 216 LEU HD22 1 1 
        8  85828 2 1 216 LEU HD23 H  35.042  14.269   9.579 1.00 . B B . 216 LEU HD23 1 1 
        8  85829 2 1 216 LEU HG   H  37.331  13.621  10.253 1.00 . B B . 216 LEU HG   1 1 
        8  85830 2 1 216 LEU N    N  37.887  11.960  13.842 1.00 . B B . 216 LEU N    1 1 
        8  85831 2 1 216 LEU O    O  36.433  15.066  13.190 1.00 . B B . 216 LEU O    1 1 
        8  85832 2 1 217 ASP C    C  35.128  15.101  15.951 1.00 . B B . 217 ASP C    1 1 
        8  85833 2 1 217 ASP CA   C  34.487  14.150  14.946 1.00 . B B . 217 ASP CA   1 1 
        8  85834 2 1 217 ASP CB   C  33.464  13.255  15.652 1.00 . B B . 217 ASP CB   1 1 
        8  85835 2 1 217 ASP CG   C  32.341  14.047  16.290 1.00 . B B . 217 ASP CG   1 1 
        8  85836 2 1 217 ASP H    H  35.520  12.368  14.453 1.00 . B B . 217 ASP H    1 1 
        8  85837 2 1 217 ASP HA   H  33.982  14.731  14.189 1.00 . B B . 217 ASP HA   1 1 
        8  85838 2 1 217 ASP HB2  H  33.034  12.574  14.931 1.00 . B B . 217 ASP HB2  1 1 
        8  85839 2 1 217 ASP HB3  H  33.964  12.687  16.422 1.00 . B B . 217 ASP HB3  1 1 
        8  85840 2 1 217 ASP HD2  H  31.768  15.003  17.777 1.00 . B B . 217 ASP HD2  1 1 
        8  85841 2 1 217 ASP N    N  35.499  13.334  14.284 1.00 . B B . 217 ASP N    1 1 
        8  85842 2 1 217 ASP O    O  34.549  16.126  16.310 1.00 . B B . 217 ASP O    1 1 
        8  85843 2 1 217 ASP OD1  O  31.282  14.201  15.645 1.00 . B B . 217 ASP OD1  1 1 
        8  85844 2 1 217 ASP OD2  O  32.519  14.514  17.434 1.00 . B B . 217 ASP OD2  1 1 
        8  85845 2 1 218 LEU C    C  37.523  16.882  16.729 1.00 . B B . 218 LEU C    1 1 
        8  85846 2 1 218 LEU CA   C  37.057  15.574  17.366 1.00 . B B . 218 LEU CA   1 1 
        8  85847 2 1 218 LEU CB   C  38.260  14.801  17.916 1.00 . B B . 218 LEU CB   1 1 
        8  85848 2 1 218 LEU CD1  C  38.227  15.723  20.252 1.00 . B B . 218 LEU CD1  1 1 
        8  85849 2 1 218 LEU CD2  C  40.335  14.755  19.325 1.00 . B B . 218 LEU CD2  1 1 
        8  85850 2 1 218 LEU CG   C  39.065  15.527  18.999 1.00 . B B . 218 LEU CG   1 1 
        8  85851 2 1 218 LEU H    H  36.740  13.925  16.078 1.00 . B B . 218 LEU H    1 1 
        8  85852 2 1 218 LEU HA   H  36.384  15.803  18.179 1.00 . B B . 218 LEU HA   1 1 
        8  85853 2 1 218 LEU HB2  H  37.904  13.869  18.328 1.00 . B B . 218 LEU HB2  1 1 
        8  85854 2 1 218 LEU HB3  H  38.924  14.581  17.095 1.00 . B B . 218 LEU HB3  1 1 
        8  85855 2 1 218 LEU HD11 H  37.876  14.765  20.604 1.00 . B B . 218 LEU HD11 1 1 
        8  85856 2 1 218 LEU HD12 H  37.381  16.355  20.024 1.00 . B B . 218 LEU HD12 1 1 
        8  85857 2 1 218 LEU HD13 H  38.828  16.189  21.019 1.00 . B B . 218 LEU HD13 1 1 
        8  85858 2 1 218 LEU HD21 H  40.974  14.727  18.454 1.00 . B B . 218 LEU HD21 1 1 
        8  85859 2 1 218 LEU HD22 H  40.079  13.747  19.616 1.00 . B B . 218 LEU HD22 1 1 
        8  85860 2 1 218 LEU HD23 H  40.855  15.242  20.136 1.00 . B B . 218 LEU HD23 1 1 
        8  85861 2 1 218 LEU HG   H  39.352  16.503  18.631 1.00 . B B . 218 LEU HG   1 1 
        8  85862 2 1 218 LEU N    N  36.332  14.753  16.401 1.00 . B B . 218 LEU N    1 1 
        8  85863 2 1 218 LEU O    O  37.277  17.964  17.262 1.00 . B B . 218 LEU O    1 1 
        8  85864 2 1 219 HIS C    C  37.585  18.650  14.111 1.00 . B B . 219 HIS C    1 1 
        8  85865 2 1 219 HIS CA   C  38.698  17.946  14.880 1.00 . B B . 219 HIS CA   1 1 
        8  85866 2 1 219 HIS CB   C  39.819  17.545  13.918 1.00 . B B . 219 HIS CB   1 1 
        8  85867 2 1 219 HIS CD2  C  41.408  15.865  15.092 1.00 . B B . 219 HIS CD2  1 1 
        8  85868 2 1 219 HIS CE1  C  43.073  17.231  15.499 1.00 . B B . 219 HIS CE1  1 1 
        8  85869 2 1 219 HIS CG   C  41.062  17.082  14.612 1.00 . B B . 219 HIS CG   1 1 
        8  85870 2 1 219 HIS H    H  38.356  15.882  15.211 1.00 . B B . 219 HIS H    1 1 
        8  85871 2 1 219 HIS HA   H  39.098  18.629  15.614 1.00 . B B . 219 HIS HA   1 1 
        8  85872 2 1 219 HIS HB2  H  39.472  16.742  13.286 1.00 . B B . 219 HIS HB2  1 1 
        8  85873 2 1 219 HIS HB3  H  40.077  18.394  13.303 1.00 . B B . 219 HIS HB3  1 1 
        8  85874 2 1 219 HIS HD1  H  42.181  18.868  14.654 1.00 . B B . 219 HIS HD1  1 1 
        8  85875 2 1 219 HIS HD2  H  40.810  14.964  15.051 1.00 . B B . 219 HIS HD2  1 1 
        8  85876 2 1 219 HIS HE1  H  44.022  17.626  15.834 1.00 . B B . 219 HIS HE1  1 1 
        8  85877 2 1 219 HIS HE2  H  43.186  15.256  16.030 1.00 . B B . 219 HIS HE2  1 1 
        8  85878 2 1 219 HIS N    N  38.194  16.773  15.587 1.00 . B B . 219 HIS N    1 1 
        8  85879 2 1 219 HIS ND1  N  42.127  17.915  14.882 1.00 . B B . 219 HIS ND1  1 1 
        8  85880 2 1 219 HIS NE2  N  42.662  15.985  15.640 1.00 . B B . 219 HIS NE2  1 1 
        8  85881 2 1 219 HIS O    O  37.614  19.870  13.936 1.00 . B B . 219 HIS O    1 1 
        8  85882 2 1 220 GLY C    C  34.634  19.373  13.737 1.00 . B B . 220 GLY C    1 1 
        8  85883 2 1 220 GLY CA   C  35.498  18.445  12.904 1.00 . B B . 220 GLY CA   1 1 
        8  85884 2 1 220 GLY H    H  36.634  16.914  13.826 1.00 . B B . 220 GLY H    1 1 
        8  85885 2 1 220 GLY HA2  H  35.893  18.997  12.065 1.00 . B B . 220 GLY HA2  1 1 
        8  85886 2 1 220 GLY HA3  H  34.882  17.640  12.530 1.00 . B B . 220 GLY HA3  1 1 
        8  85887 2 1 220 GLY N    N  36.605  17.877  13.654 1.00 . B B . 220 GLY N    1 1 
        8  85888 2 1 220 GLY O    O  34.069  20.335  13.218 1.00 . B B . 220 GLY O    1 1 
        8  85889 2 1 221 LEU C    C  34.414  21.237  16.219 1.00 . B B . 221 LEU C    1 1 
        8  85890 2 1 221 LEU CA   C  33.727  19.905  15.933 1.00 . B B . 221 LEU CA   1 1 
        8  85891 2 1 221 LEU CB   C  33.460  19.158  17.242 1.00 . B B . 221 LEU CB   1 1 
        8  85892 2 1 221 LEU CD1  C  31.175  20.092  17.693 1.00 . B B . 221 LEU CD1  1 1 
        8  85893 2 1 221 LEU CD2  C  32.529  19.149  19.571 1.00 . B B . 221 LEU CD2  1 1 
        8  85894 2 1 221 LEU CG   C  32.578  19.900  18.250 1.00 . B B . 221 LEU CG   1 1 
        8  85895 2 1 221 LEU H    H  35.004  18.305  15.388 1.00 . B B . 221 LEU H    1 1 
        8  85896 2 1 221 LEU HA   H  32.782  20.101  15.445 1.00 . B B . 221 LEU HA   1 1 
        8  85897 2 1 221 LEU HB2  H  32.985  18.216  17.005 1.00 . B B . 221 LEU HB2  1 1 
        8  85898 2 1 221 LEU HB3  H  34.410  18.951  17.714 1.00 . B B . 221 LEU HB3  1 1 
        8  85899 2 1 221 LEU HD11 H  30.743  19.127  17.469 1.00 . B B . 221 LEU HD11 1 1 
        8  85900 2 1 221 LEU HD12 H  31.222  20.684  16.791 1.00 . B B . 221 LEU HD12 1 1 
        8  85901 2 1 221 LEU HD13 H  30.564  20.598  18.425 1.00 . B B . 221 LEU HD13 1 1 
        8  85902 2 1 221 LEU HD21 H  31.944  19.710  20.283 1.00 . B B . 221 LEU HD21 1 1 
        8  85903 2 1 221 LEU HD22 H  33.533  19.022  19.951 1.00 . B B . 221 LEU HD22 1 1 
        8  85904 2 1 221 LEU HD23 H  32.077  18.181  19.418 1.00 . B B . 221 LEU HD23 1 1 
        8  85905 2 1 221 LEU HG   H  32.999  20.878  18.434 1.00 . B B . 221 LEU HG   1 1 
        8  85906 2 1 221 LEU N    N  34.530  19.085  15.032 1.00 . B B . 221 LEU N    1 1 
        8  85907 2 1 221 LEU O    O  33.756  22.269  16.355 1.00 . B B . 221 LEU O    1 1 
        8  85908 2 1 222 ARG C    C  36.139  23.046  17.898 1.00 . B B . 222 ARG C    1 1 
        8  85909 2 1 222 ARG CA   C  36.540  22.399  16.575 1.00 . B B . 222 ARG CA   1 1 
        8  85910 2 1 222 ARG CB   C  36.401  23.407  15.428 1.00 . B B . 222 ARG CB   1 1 
        8  85911 2 1 222 ARG CD   C  36.792  23.929  12.998 1.00 . B B . 222 ARG CD   1 1 
        8  85912 2 1 222 ARG CG   C  36.929  22.890  14.100 1.00 . B B . 222 ARG CG   1 1 
        8  85913 2 1 222 ARG CZ   C  35.029  25.279  11.941 1.00 . B B . 222 ARG CZ   1 1 
        8  85914 2 1 222 ARG H    H  36.203  20.344  16.183 1.00 . B B . 222 ARG H    1 1 
        8  85915 2 1 222 ARG HA   H  37.572  22.091  16.642 1.00 . B B . 222 ARG HA   1 1 
        8  85916 2 1 222 ARG HB2  H  35.357  23.651  15.305 1.00 . B B . 222 ARG HB2  1 1 
        8  85917 2 1 222 ARG HB3  H  36.946  24.303  15.686 1.00 . B B . 222 ARG HB3  1 1 
        8  85918 2 1 222 ARG HD2  H  37.346  24.811  13.282 1.00 . B B . 222 ARG HD2  1 1 
        8  85919 2 1 222 ARG HD3  H  37.207  23.524  12.086 1.00 . B B . 222 ARG HD3  1 1 
        8  85920 2 1 222 ARG HE   H  34.707  23.797  13.239 1.00 . B B . 222 ARG HE   1 1 
        8  85921 2 1 222 ARG HG2  H  37.972  22.639  14.213 1.00 . B B . 222 ARG HG2  1 1 
        8  85922 2 1 222 ARG HG3  H  36.374  22.007  13.822 1.00 . B B . 222 ARG HG3  1 1 
        8  85923 2 1 222 ARG HH11 H  36.915  25.761  11.391 1.00 . B B . 222 ARG HH11 1 1 
        8  85924 2 1 222 ARG HH12 H  35.663  26.709  10.660 1.00 . B B . 222 ARG HH12 1 1 
        8  85925 2 1 222 ARG HH21 H  33.051  25.039  12.279 1.00 . B B . 222 ARG HH21 1 1 
        8  85926 2 1 222 ARG HH22 H  33.465  26.299  11.166 1.00 . B B . 222 ARG HH22 1 1 
        8  85927 2 1 222 ARG N    N  35.743  21.202  16.304 1.00 . B B . 222 ARG N    1 1 
        8  85928 2 1 222 ARG NE   N  35.401  24.301  12.762 1.00 . B B . 222 ARG NE   1 1 
        8  85929 2 1 222 ARG NH1  N  35.943  25.973  11.277 1.00 . B B . 222 ARG NH1  1 1 
        8  85930 2 1 222 ARG NH2  N  33.744  25.562  11.783 1.00 . B B . 222 ARG NH2  1 1 
        8  85931 2 1 222 ARG O    O  36.742  22.772  18.937 1.00 . B B . 222 ARG O    1 1 
        8  85932 2 1 223 ASN C    C  33.357  25.354  18.765 1.00 . B B . 223 ASN C    1 1 
        8  85933 2 1 223 ASN CA   C  34.649  24.594  19.051 1.00 . B B . 223 ASN CA   1 1 
        8  85934 2 1 223 ASN CB   C  35.716  25.563  19.561 1.00 . B B . 223 ASN CB   1 1 
        8  85935 2 1 223 ASN CG   C  36.108  26.585  18.511 1.00 . B B . 223 ASN CG   1 1 
        8  85936 2 1 223 ASN H    H  34.682  24.082  16.998 1.00 . B B . 223 ASN H    1 1 
        8  85937 2 1 223 ASN HA   H  34.457  23.849  19.809 1.00 . B B . 223 ASN HA   1 1 
        8  85938 2 1 223 ASN HB2  H  35.336  26.088  20.425 1.00 . B B . 223 ASN HB2  1 1 
        8  85939 2 1 223 ASN HB3  H  36.598  25.004  19.840 1.00 . B B . 223 ASN HB3  1 1 
        8  85940 2 1 223 ASN HD21 H  34.651  27.797  19.111 1.00 . B B . 223 ASN HD21 1 1 
        8  85941 2 1 223 ASN HD22 H  35.618  28.373  17.799 1.00 . B B . 223 ASN HD22 1 1 
        8  85942 2 1 223 ASN N    N  35.124  23.905  17.855 1.00 . B B . 223 ASN N    1 1 
        8  85943 2 1 223 ASN ND2  N  35.386  27.698  18.470 1.00 . B B . 223 ASN ND2  1 1 
        8  85944 2 1 223 ASN O    O  33.119  25.786  17.636 1.00 . B B . 223 ASN O    1 1 
        8  85945 2 1 223 ASN OD1  O  37.044  26.371  17.742 1.00 . B B . 223 ASN OD1  1 1 
        8  85946 2 1 224 LEU C    C  30.619  26.469  21.019 1.00 . B B . 224 LEU C    1 1 
        8  85947 2 1 224 LEU CA   C  31.256  26.223  19.652 1.00 . B B . 224 LEU CA   1 1 
        8  85948 2 1 224 LEU CB   C  30.291  25.441  18.753 1.00 . B B . 224 LEU CB   1 1 
        8  85949 2 1 224 LEU CD1  C  28.614  23.599  18.470 1.00 . B B . 224 LEU CD1  1 1 
        8  85950 2 1 224 LEU CD2  C  30.840  23.101  19.491 1.00 . B B . 224 LEU CD2  1 1 
        8  85951 2 1 224 LEU CG   C  29.738  24.141  19.343 1.00 . B B . 224 LEU CG   1 1 
        8  85952 2 1 224 LEU H    H  32.770  25.142  20.666 1.00 . B B . 224 LEU H    1 1 
        8  85953 2 1 224 LEU HA   H  31.465  27.178  19.192 1.00 . B B . 224 LEU HA   1 1 
        8  85954 2 1 224 LEU HB2  H  29.457  26.086  18.514 1.00 . B B . 224 LEU HB2  1 1 
        8  85955 2 1 224 LEU HB3  H  30.807  25.200  17.835 1.00 . B B . 224 LEU HB3  1 1 
        8  85956 2 1 224 LEU HD11 H  28.986  23.427  17.470 1.00 . B B . 224 LEU HD11 1 1 
        8  85957 2 1 224 LEU HD12 H  27.807  24.317  18.435 1.00 . B B . 224 LEU HD12 1 1 
        8  85958 2 1 224 LEU HD13 H  28.252  22.670  18.885 1.00 . B B . 224 LEU HD13 1 1 
        8  85959 2 1 224 LEU HD21 H  30.415  22.175  19.849 1.00 . B B . 224 LEU HD21 1 1 
        8  85960 2 1 224 LEU HD22 H  31.576  23.455  20.196 1.00 . B B . 224 LEU HD22 1 1 
        8  85961 2 1 224 LEU HD23 H  31.308  22.936  18.531 1.00 . B B . 224 LEU HD23 1 1 
        8  85962 2 1 224 LEU HG   H  29.330  24.342  20.323 1.00 . B B . 224 LEU HG   1 1 
        8  85963 2 1 224 LEU N    N  32.525  25.512  19.792 1.00 . B B . 224 LEU N    1 1 
        8  85964 2 1 224 LEU O    O  30.694  25.623  21.910 1.00 . B B . 224 LEU O    1 1 
        8  85965 2 1 225 ASN C    C  27.830  27.892  22.322 1.00 . B B . 225 ASN C    1 1 
        8  85966 2 1 225 ASN CA   C  29.347  27.994  22.433 1.00 . B B . 225 ASN CA   1 1 
        8  85967 2 1 225 ASN CB   C  29.744  29.414  22.844 1.00 . B B . 225 ASN CB   1 1 
        8  85968 2 1 225 ASN CG   C  29.310  30.453  21.827 1.00 . B B . 225 ASN CG   1 1 
        8  85969 2 1 225 ASN H    H  29.968  28.266  20.425 1.00 . B B . 225 ASN H    1 1 
        8  85970 2 1 225 ASN HA   H  29.688  27.304  23.189 1.00 . B B . 225 ASN HA   1 1 
        8  85971 2 1 225 ASN HB2  H  29.281  29.650  23.790 1.00 . B B . 225 ASN HB2  1 1 
        8  85972 2 1 225 ASN HB3  H  30.817  29.466  22.950 1.00 . B B . 225 ASN HB3  1 1 
        8  85973 2 1 225 ASN HD21 H  31.037  30.266  20.859 1.00 . B B . 225 ASN HD21 1 1 
        8  85974 2 1 225 ASN HD22 H  29.922  31.406  20.192 1.00 . B B . 225 ASN HD22 1 1 
        8  85975 2 1 225 ASN N    N  29.994  27.634  21.173 1.00 . B B . 225 ASN N    1 1 
        8  85976 2 1 225 ASN ND2  N  30.178  30.736  20.862 1.00 . B B . 225 ASN ND2  1 1 
        8  85977 2 1 225 ASN O    O  27.244  28.262  21.305 1.00 . B B . 225 ASN O    1 1 
        8  85978 2 1 225 ASN OD1  O  28.209  30.997  21.907 1.00 . B B . 225 ASN OD1  1 1 
        8  85979 2 1 226 ASP C    C  25.217  27.387  24.831 1.00 . B B . 226 ASP C    1 1 
        8  85980 2 1 226 ASP CA   C  25.747  27.240  23.408 1.00 . B B . 226 ASP CA   1 1 
        8  85981 2 1 226 ASP CB   C  25.336  25.881  22.837 1.00 . B B . 226 ASP CB   1 1 
        8  85982 2 1 226 ASP CG   C  25.647  25.756  21.359 1.00 . B B . 226 ASP CG   1 1 
        8  85983 2 1 226 ASP H    H  27.723  27.106  24.159 1.00 . B B . 226 ASP H    1 1 
        8  85984 2 1 226 ASP HA   H  25.324  28.020  22.797 1.00 . B B . 226 ASP HA   1 1 
        8  85985 2 1 226 ASP HB2  H  25.866  25.100  23.364 1.00 . B B . 226 ASP HB2  1 1 
        8  85986 2 1 226 ASP HB3  H  24.274  25.746  22.976 1.00 . B B . 226 ASP HB3  1 1 
        8  85987 2 1 226 ASP HD2  H  25.035  26.000  19.620 1.00 . B B . 226 ASP HD2  1 1 
        8  85988 2 1 226 ASP N    N  27.200  27.387  23.379 1.00 . B B . 226 ASP N    1 1 
        8  85989 2 1 226 ASP O    O  25.552  26.595  25.714 1.00 . B B . 226 ASP O    1 1 
        8  85990 2 1 226 ASP OD1  O  26.763  25.308  21.021 1.00 . B B . 226 ASP OD1  1 1 
        8  85991 2 1 226 ASP OD2  O  24.772  26.105  20.537 1.00 . B B . 226 ASP OD2  1 1 
        8  85992 2 1 227 SER C    C  22.287  28.723  26.294 1.00 . B B . 227 SER C    1 1 
        8  85993 2 1 227 SER CA   C  23.810  28.656  26.363 1.00 . B B . 227 SER CA   1 1 
        8  85994 2 1 227 SER CB   C  24.361  29.962  26.939 1.00 . B B . 227 SER CB   1 1 
        8  85995 2 1 227 SER H    H  24.155  28.996  24.302 1.00 . B B . 227 SER H    1 1 
        8  85996 2 1 227 SER HA   H  24.094  27.841  27.010 1.00 . B B . 227 SER HA   1 1 
        8  85997 2 1 227 SER HB2  H  24.129  30.774  26.265 1.00 . B B . 227 SER HB2  1 1 
        8  85998 2 1 227 SER HB3  H  23.906  30.148  27.899 1.00 . B B . 227 SER HB3  1 1 
        8  85999 2 1 227 SER HG   H  26.139  29.297  26.451 1.00 . B B . 227 SER HG   1 1 
        8  86000 2 1 227 SER N    N  24.386  28.402  25.047 1.00 . B B . 227 SER N    1 1 
        8  86001 2 1 227 SER O    O  21.723  29.635  25.689 1.00 . B B . 227 SER O    1 1 
        8  86002 2 1 227 SER OG   O  25.768  29.894  27.103 1.00 . B B . 227 SER OG   1 1 
        8  86003 2 1 228 ARG C    C  19.633  28.099  28.300 1.00 . B B . 228 ARG C    1 1 
        8  86004 2 1 228 ARG CA   C  20.172  27.697  26.931 1.00 . B B . 228 ARG CA   1 1 
        8  86005 2 1 228 ARG CB   C  19.689  26.287  26.576 1.00 . B B . 228 ARG CB   1 1 
        8  86006 2 1 228 ARG CD   C  17.593  26.960  25.357 1.00 . B B . 228 ARG CD   1 1 
        8  86007 2 1 228 ARG CG   C  18.175  26.159  26.510 1.00 . B B . 228 ARG CG   1 1 
        8  86008 2 1 228 ARG CZ   C  17.636  26.934  22.895 1.00 . B B . 228 ARG CZ   1 1 
        8  86009 2 1 228 ARG H    H  22.138  27.050  27.378 1.00 . B B . 228 ARG H    1 1 
        8  86010 2 1 228 ARG HA   H  19.805  28.393  26.192 1.00 . B B . 228 ARG HA   1 1 
        8  86011 2 1 228 ARG HB2  H  20.094  26.014  25.613 1.00 . B B . 228 ARG HB2  1 1 
        8  86012 2 1 228 ARG HB3  H  20.054  25.596  27.320 1.00 . B B . 228 ARG HB3  1 1 
        8  86013 2 1 228 ARG HD2  H  16.518  26.856  25.369 1.00 . B B . 228 ARG HD2  1 1 
        8  86014 2 1 228 ARG HD3  H  17.854  27.999  25.488 1.00 . B B . 228 ARG HD3  1 1 
        8  86015 2 1 228 ARG HE   H  18.821  25.841  24.070 1.00 . B B . 228 ARG HE   1 1 
        8  86016 2 1 228 ARG HG2  H  17.917  25.117  26.377 1.00 . B B . 228 ARG HG2  1 1 
        8  86017 2 1 228 ARG HG3  H  17.752  26.519  27.438 1.00 . B B . 228 ARG HG3  1 1 
        8  86018 2 1 228 ARG HH11 H  16.268  28.187  23.700 1.00 . B B . 228 ARG HH11 1 1 
        8  86019 2 1 228 ARG HH12 H  16.314  28.152  21.971 1.00 . B B . 228 ARG HH12 1 1 
        8  86020 2 1 228 ARG HH21 H  18.888  25.795  21.794 1.00 . B B . 228 ARG HH21 1 1 
        8  86021 2 1 228 ARG HH22 H  17.802  26.792  20.886 1.00 . B B . 228 ARG HH22 1 1 
        8  86022 2 1 228 ARG N    N  21.629  27.750  26.918 1.00 . B B . 228 ARG N    1 1 
        8  86023 2 1 228 ARG NE   N  18.099  26.504  24.066 1.00 . B B . 228 ARG NE   1 1 
        8  86024 2 1 228 ARG NH1  N  16.659  27.832  22.851 1.00 . B B . 228 ARG NH1  1 1 
        8  86025 2 1 228 ARG NH2  N  18.150  26.469  21.766 1.00 . B B . 228 ARG NH2  1 1 
        8  86026 2 1 228 ARG O    O  18.507  28.584  28.420 1.00 . B B . 228 ARG O    1 1 
        8  86027 2 1 229 GLN C    C  20.088  29.741  30.909 1.00 . B B . 229 GLN C    1 1 
        8  86028 2 1 229 GLN CA   C  20.063  28.230  30.692 1.00 . B B . 229 GLN CA   1 1 
        8  86029 2 1 229 GLN CB   C  20.996  27.538  31.688 1.00 . B B . 229 GLN CB   1 1 
        8  86030 2 1 229 GLN CD   C  21.570  27.082  34.104 1.00 . B B . 229 GLN CD   1 1 
        8  86031 2 1 229 GLN CG   C  20.671  27.834  33.143 1.00 . B B . 229 GLN CG   1 1 
        8  86032 2 1 229 GLN H    H  21.334  27.510  29.164 1.00 . B B . 229 GLN H    1 1 
        8  86033 2 1 229 GLN HA   H  19.055  27.873  30.850 1.00 . B B . 229 GLN HA   1 1 
        8  86034 2 1 229 GLN HB2  H  20.935  26.471  31.539 1.00 . B B . 229 GLN HB2  1 1 
        8  86035 2 1 229 GLN HB3  H  22.009  27.860  31.496 1.00 . B B . 229 GLN HB3  1 1 
        8  86036 2 1 229 GLN HE21 H  21.449  28.572  35.417 1.00 . B B . 229 GLN HE21 1 1 
        8  86037 2 1 229 GLN HE22 H  22.422  27.226  35.896 1.00 . B B . 229 GLN HE22 1 1 
        8  86038 2 1 229 GLN HG2  H  20.786  28.893  33.317 1.00 . B B . 229 GLN HG2  1 1 
        8  86039 2 1 229 GLN HG3  H  19.646  27.547  33.334 1.00 . B B . 229 GLN HG3  1 1 
        8  86040 2 1 229 GLN N    N  20.449  27.894  29.329 1.00 . B B . 229 GLN N    1 1 
        8  86041 2 1 229 GLN NE2  N  21.840  27.688  35.255 1.00 . B B . 229 GLN NE2  1 1 
        8  86042 2 1 229 GLN O    O  20.419  30.491  29.993 1.00 . B B . 229 GLN O    1 1 
        8  86043 2 1 229 GLN OE1  O  22.021  25.975  33.816 1.00 . B B . 229 GLN OE1  1 1 
        8  86044 3 1   1 MET C    C   0.411 -33.578  15.279 1.00 . C C .   1 MET C    1 1 
        8  86045 3 1   1 MET CA   C   0.302 -33.549  13.757 1.00 . C C .   1 MET CA   1 1 
        8  86046 3 1   1 MET CB   C  -0.423 -34.802  13.259 1.00 . C C .   1 MET CB   1 1 
        8  86047 3 1   1 MET CE   C  -1.559 -36.015   9.423 1.00 . C C .   1 MET CE   1 1 
        8  86048 3 1   1 MET CG   C  -0.632 -34.827  11.753 1.00 . C C .   1 MET CG   1 1 
        8  86049 3 1   1 MET H1   H   2.225 -34.275  13.408 1.00 . C C .   1 MET H1   1 1 
        8  86050 3 1   1 MET H2   H   2.127 -32.589  13.448 1.00 . C C .   1 MET H2   1 1 
        8  86051 3 1   1 MET H3   H   1.560 -33.436  12.097 1.00 . C C .   1 MET H3   1 1 
        8  86052 3 1   1 MET HA   H  -0.265 -32.675  13.468 1.00 . C C .   1 MET HA   1 1 
        8  86053 3 1   1 MET HB2  H   0.155 -35.672  13.535 1.00 . C C .   1 MET HB2  1 1 
        8  86054 3 1   1 MET HB3  H  -1.390 -34.859  13.737 1.00 . C C .   1 MET HB3  1 1 
        8  86055 3 1   1 MET HE1  H  -2.048 -35.072   9.233 1.00 . C C .   1 MET HE1  1 1 
        8  86056 3 1   1 MET HE2  H  -2.111 -36.810   8.946 1.00 . C C .   1 MET HE2  1 1 
        8  86057 3 1   1 MET HE3  H  -0.553 -35.986   9.029 1.00 . C C .   1 MET HE3  1 1 
        8  86058 3 1   1 MET HG2  H  -1.211 -33.961  11.470 1.00 . C C .   1 MET HG2  1 1 
        8  86059 3 1   1 MET HG3  H   0.334 -34.785  11.269 1.00 . C C .   1 MET HG3  1 1 
        8  86060 3 1   1 MET N    N   1.648 -33.457  13.135 1.00 . C C .   1 MET N    1 1 
        8  86061 3 1   1 MET O    O   0.341 -34.641  15.898 1.00 . C C .   1 MET O    1 1 
        8  86062 3 1   1 MET SD   S  -1.498 -36.306  11.191 1.00 . C C .   1 MET SD   1 1 
        8  86063 3 1   2 ASN C    C  -0.145 -31.139  17.858 1.00 . C C .   2 ASN C    1 1 
        8  86064 3 1   2 ASN CA   C   0.705 -32.287  17.326 1.00 . C C .   2 ASN CA   1 1 
        8  86065 3 1   2 ASN CB   C   2.169 -32.082  17.723 1.00 . C C .   2 ASN CB   1 1 
        8  86066 3 1   2 ASN CG   C   3.060 -33.220  17.269 1.00 . C C .   2 ASN CG   1 1 
        8  86067 3 1   2 ASN H    H   0.632 -31.590  15.329 1.00 . C C .   2 ASN H    1 1 
        8  86068 3 1   2 ASN HA   H   0.351 -33.211  17.762 1.00 . C C .   2 ASN HA   1 1 
        8  86069 3 1   2 ASN HB2  H   2.530 -31.166  17.279 1.00 . C C .   2 ASN HB2  1 1 
        8  86070 3 1   2 ASN HB3  H   2.235 -32.004  18.799 1.00 . C C .   2 ASN HB3  1 1 
        8  86071 3 1   2 ASN HD21 H   2.751 -34.179  18.983 1.00 . C C .   2 ASN HD21 1 1 
        8  86072 3 1   2 ASN HD22 H   3.786 -34.977  17.851 1.00 . C C .   2 ASN HD22 1 1 
        8  86073 3 1   2 ASN N    N   0.584 -32.402  15.876 1.00 . C C .   2 ASN N    1 1 
        8  86074 3 1   2 ASN ND2  N   3.215 -34.227  18.121 1.00 . C C .   2 ASN ND2  1 1 
        8  86075 3 1   2 ASN O    O   0.381 -30.120  18.311 1.00 . C C .   2 ASN O    1 1 
        8  86076 3 1   2 ASN OD1  O   3.604 -33.194  16.166 1.00 . C C .   2 ASN OD1  1 1 
        8  86077 3 1   3 LEU C    C  -3.024 -30.702  19.597 1.00 . C C .   3 LEU C    1 1 
        8  86078 3 1   3 LEU CA   C  -2.383 -30.283  18.279 1.00 . C C .   3 LEU CA   1 1 
        8  86079 3 1   3 LEU CB   C  -3.466 -30.014  17.230 1.00 . C C .   3 LEU CB   1 1 
        8  86080 3 1   3 LEU CD1  C  -4.103 -29.391  14.884 1.00 . C C .   3 LEU CD1  1 1 
        8  86081 3 1   3 LEU CD2  C  -2.110 -28.329  15.954 1.00 . C C .   3 LEU CD2  1 1 
        8  86082 3 1   3 LEU CG   C  -2.947 -29.596  15.849 1.00 . C C .   3 LEU CG   1 1 
        8  86083 3 1   3 LEU H    H  -1.824 -32.136  17.424 1.00 . C C .   3 LEU H    1 1 
        8  86084 3 1   3 LEU HA   H  -1.818 -29.376  18.438 1.00 . C C .   3 LEU HA   1 1 
        8  86085 3 1   3 LEU HB2  H  -4.054 -30.912  17.114 1.00 . C C .   3 LEU HB2  1 1 
        8  86086 3 1   3 LEU HB3  H  -4.108 -29.229  17.600 1.00 . C C .   3 LEU HB3  1 1 
        8  86087 3 1   3 LEU HD11 H  -4.726 -28.582  15.234 1.00 . C C .   3 LEU HD11 1 1 
        8  86088 3 1   3 LEU HD12 H  -4.689 -30.297  14.827 1.00 . C C .   3 LEU HD12 1 1 
        8  86089 3 1   3 LEU HD13 H  -3.717 -29.150  13.905 1.00 . C C .   3 LEU HD13 1 1 
        8  86090 3 1   3 LEU HD21 H  -2.718 -27.528  16.351 1.00 . C C .   3 LEU HD21 1 1 
        8  86091 3 1   3 LEU HD22 H  -1.750 -28.054  14.974 1.00 . C C .   3 LEU HD22 1 1 
        8  86092 3 1   3 LEU HD23 H  -1.270 -28.504  16.611 1.00 . C C .   3 LEU HD23 1 1 
        8  86093 3 1   3 LEU HG   H  -2.318 -30.381  15.456 1.00 . C C .   3 LEU HG   1 1 
        8  86094 3 1   3 LEU N    N  -1.462 -31.306  17.800 1.00 . C C .   3 LEU N    1 1 
        8  86095 3 1   3 LEU O    O  -4.038 -31.398  19.612 1.00 . C C .   3 LEU O    1 1 
        8  86096 3 1   4 GLU C    C  -2.821 -29.406  22.970 1.00 . C C .   4 GLU C    1 1 
        8  86097 3 1   4 GLU CA   C  -2.935 -30.602  22.030 1.00 . C C .   4 GLU CA   1 1 
        8  86098 3 1   4 GLU CB   C  -2.178 -31.798  22.611 1.00 . C C .   4 GLU CB   1 1 
        8  86099 3 1   4 GLU CD   C   0.027 -32.723  23.419 1.00 . C C .   4 GLU CD   1 1 
        8  86100 3 1   4 GLU CG   C  -0.680 -31.574  22.729 1.00 . C C .   4 GLU CG   1 1 
        8  86101 3 1   4 GLU H    H  -1.617 -29.719  20.626 1.00 . C C .   4 GLU H    1 1 
        8  86102 3 1   4 GLU HA   H  -3.978 -30.863  21.926 1.00 . C C .   4 GLU HA   1 1 
        8  86103 3 1   4 GLU HB2  H  -2.567 -32.008  23.597 1.00 . C C .   4 GLU HB2  1 1 
        8  86104 3 1   4 GLU HB3  H  -2.343 -32.656  21.979 1.00 . C C .   4 GLU HB3  1 1 
        8  86105 3 1   4 GLU HE2  H   0.813 -34.397  23.232 1.00 . C C .   4 GLU HE2  1 1 
        8  86106 3 1   4 GLU HG2  H  -0.267 -31.458  21.739 1.00 . C C .   4 GLU HG2  1 1 
        8  86107 3 1   4 GLU HG3  H  -0.507 -30.671  23.297 1.00 . C C .   4 GLU HG3  1 1 
        8  86108 3 1   4 GLU N    N  -2.424 -30.271  20.704 1.00 . C C .   4 GLU N    1 1 
        8  86109 3 1   4 GLU O    O  -3.668 -29.203  23.837 1.00 . C C .   4 GLU O    1 1 
        8  86110 3 1   4 GLU OE1  O   0.238 -32.640  24.647 1.00 . C C .   4 GLU OE1  1 1 
        8  86111 3 1   4 GLU OE2  O   0.371 -33.707  22.732 1.00 . C C .   4 GLU OE2  1 1 
        8  86112 3 1   5 SER C    C  -2.614 -26.391  23.379 1.00 . C C .   5 SER C    1 1 
        8  86113 3 1   5 SER CA   C  -1.537 -27.443  23.621 1.00 . C C .   5 SER CA   1 1 
        8  86114 3 1   5 SER CB   C  -0.156 -26.850  23.335 1.00 . C C .   5 SER CB   1 1 
        8  86115 3 1   5 SER H    H  -1.123 -28.834  22.081 1.00 . C C .   5 SER H    1 1 
        8  86116 3 1   5 SER HA   H  -1.578 -27.754  24.654 1.00 . C C .   5 SER HA   1 1 
        8  86117 3 1   5 SER HB2  H  -0.101 -26.556  22.298 1.00 . C C .   5 SER HB2  1 1 
        8  86118 3 1   5 SER HB3  H  -0.001 -25.985  23.964 1.00 . C C .   5 SER HB3  1 1 
        8  86119 3 1   5 SER HG   H   1.073 -27.794  24.534 1.00 . C C .   5 SER HG   1 1 
        8  86120 3 1   5 SER N    N  -1.764 -28.618  22.790 1.00 . C C .   5 SER N    1 1 
        8  86121 3 1   5 SER O    O  -2.555 -25.641  22.403 1.00 . C C .   5 SER O    1 1 
        8  86122 3 1   5 SER OG   O   0.869 -27.793  23.596 1.00 . C C .   5 SER OG   1 1 
        8  86123 3 1   6 LEU C    C  -4.431 -24.155  25.021 1.00 . C C .   6 LEU C    1 1 
        8  86124 3 1   6 LEU CA   C  -4.689 -25.383  24.152 1.00 . C C .   6 LEU CA   1 1 
        8  86125 3 1   6 LEU CB   C  -6.016 -26.036  24.546 1.00 . C C .   6 LEU CB   1 1 
        8  86126 3 1   6 LEU CD1  C  -7.708 -27.857  24.225 1.00 . C C .   6 LEU CD1  1 1 
        8  86127 3 1   6 LEU CD2  C  -6.601 -26.829  22.236 1.00 . C C .   6 LEU CD2  1 1 
        8  86128 3 1   6 LEU CG   C  -6.426 -27.239  23.692 1.00 . C C .   6 LEU CG   1 1 
        8  86129 3 1   6 LEU H    H  -3.590 -26.967  25.025 1.00 . C C .   6 LEU H    1 1 
        8  86130 3 1   6 LEU HA   H  -4.745 -25.070  23.119 1.00 . C C .   6 LEU HA   1 1 
        8  86131 3 1   6 LEU HB2  H  -5.942 -26.360  25.574 1.00 . C C .   6 LEU HB2  1 1 
        8  86132 3 1   6 LEU HB3  H  -6.795 -25.293  24.477 1.00 . C C .   6 LEU HB3  1 1 
        8  86133 3 1   6 LEU HD11 H  -7.557 -28.176  25.246 1.00 . C C .   6 LEU HD11 1 1 
        8  86134 3 1   6 LEU HD12 H  -7.978 -28.708  23.618 1.00 . C C .   6 LEU HD12 1 1 
        8  86135 3 1   6 LEU HD13 H  -8.502 -27.126  24.192 1.00 . C C .   6 LEU HD13 1 1 
        8  86136 3 1   6 LEU HD21 H  -6.941 -27.679  21.660 1.00 . C C .   6 LEU HD21 1 1 
        8  86137 3 1   6 LEU HD22 H  -5.656 -26.483  21.844 1.00 . C C .   6 LEU HD22 1 1 
        8  86138 3 1   6 LEU HD23 H  -7.330 -26.034  22.170 1.00 . C C .   6 LEU HD23 1 1 
        8  86139 3 1   6 LEU HG   H  -5.651 -27.989  23.739 1.00 . C C .   6 LEU HG   1 1 
        8  86140 3 1   6 LEU N    N  -3.598 -26.343  24.270 1.00 . C C .   6 LEU N    1 1 
        8  86141 3 1   6 LEU O    O  -5.331 -23.348  25.255 1.00 . C C .   6 LEU O    1 1 
        8  86142 3 1   7 LEU C    C  -2.519 -21.653  25.507 1.00 . C C .   7 LEU C    1 1 
        8  86143 3 1   7 LEU CA   C  -2.815 -22.895  26.340 1.00 . C C .   7 LEU CA   1 1 
        8  86144 3 1   7 LEU CB   C  -1.599 -23.261  27.190 1.00 . C C .   7 LEU CB   1 1 
        8  86145 3 1   7 LEU CD1  C  -0.523 -24.797  28.851 1.00 . C C .   7 LEU CD1  1 1 
        8  86146 3 1   7 LEU CD2  C  -2.839 -23.950  29.257 1.00 . C C .   7 LEU CD2  1 1 
        8  86147 3 1   7 LEU CG   C  -1.832 -24.384  28.201 1.00 . C C .   7 LEU CG   1 1 
        8  86148 3 1   7 LEU H    H  -2.522 -24.695  25.265 1.00 . C C .   7 LEU H    1 1 
        8  86149 3 1   7 LEU HA   H  -3.646 -22.681  26.994 1.00 . C C .   7 LEU HA   1 1 
        8  86150 3 1   7 LEU HB2  H  -0.800 -23.562  26.526 1.00 . C C .   7 LEU HB2  1 1 
        8  86151 3 1   7 LEU HB3  H  -1.285 -22.380  27.729 1.00 . C C .   7 LEU HB3  1 1 
        8  86152 3 1   7 LEU HD11 H   0.145 -25.187  28.097 1.00 . C C .   7 LEU HD11 1 1 
        8  86153 3 1   7 LEU HD12 H  -0.710 -25.559  29.591 1.00 . C C .   7 LEU HD12 1 1 
        8  86154 3 1   7 LEU HD13 H  -0.069 -23.939  29.323 1.00 . C C .   7 LEU HD13 1 1 
        8  86155 3 1   7 LEU HD21 H  -3.034 -24.774  29.928 1.00 . C C .   7 LEU HD21 1 1 
        8  86156 3 1   7 LEU HD22 H  -3.757 -23.649  28.777 1.00 . C C .   7 LEU HD22 1 1 
        8  86157 3 1   7 LEU HD23 H  -2.436 -23.119  29.818 1.00 . C C .   7 LEU HD23 1 1 
        8  86158 3 1   7 LEU HG   H  -2.237 -25.244  27.687 1.00 . C C .   7 LEU HG   1 1 
        8  86159 3 1   7 LEU N    N  -3.195 -24.021  25.494 1.00 . C C .   7 LEU N    1 1 
        8  86160 3 1   7 LEU O    O  -2.962 -20.553  25.839 1.00 . C C .   7 LEU O    1 1 
        8  86161 3 1   8 HIS C    C  -2.663 -20.143  22.889 1.00 . C C .   8 HIS C    1 1 
        8  86162 3 1   8 HIS CA   C  -1.414 -20.714  23.552 1.00 . C C .   8 HIS CA   1 1 
        8  86163 3 1   8 HIS CB   C  -0.400 -21.155  22.497 1.00 . C C .   8 HIS CB   1 1 
        8  86164 3 1   8 HIS CD2  C   1.000 -23.196  23.276 1.00 . C C .   8 HIS CD2  1 1 
        8  86165 3 1   8 HIS CE1  C   2.785 -22.121  23.955 1.00 . C C .   8 HIS CE1  1 1 
        8  86166 3 1   8 HIS CG   C   0.781 -21.875  23.068 1.00 . C C .   8 HIS CG   1 1 
        8  86167 3 1   8 HIS H    H  -1.438 -22.728  24.210 1.00 . C C .   8 HIS H    1 1 
        8  86168 3 1   8 HIS HA   H  -0.969 -19.946  24.167 1.00 . C C .   8 HIS HA   1 1 
        8  86169 3 1   8 HIS HB2  H  -0.884 -21.817  21.793 1.00 . C C .   8 HIS HB2  1 1 
        8  86170 3 1   8 HIS HB3  H  -0.036 -20.283  21.972 1.00 . C C .   8 HIS HB3  1 1 
        8  86171 3 1   8 HIS HD1  H   2.072 -20.261  23.488 1.00 . C C .   8 HIS HD1  1 1 
        8  86172 3 1   8 HIS HD2  H   0.316 -24.001  23.050 1.00 . C C .   8 HIS HD2  1 1 
        8  86173 3 1   8 HIS HE1  H   3.761 -21.904  24.364 1.00 . C C .   8 HIS HE1  1 1 
        8  86174 3 1   8 HIS HE2  H   2.669 -24.160  24.108 1.00 . C C .   8 HIS HE2  1 1 
        8  86175 3 1   8 HIS N    N  -1.764 -21.830  24.424 1.00 . C C .   8 HIS N    1 1 
        8  86176 3 1   8 HIS ND1  N   1.919 -21.229  23.506 1.00 . C C .   8 HIS ND1  1 1 
        8  86177 3 1   8 HIS NE2  N   2.251 -23.319  23.828 1.00 . C C .   8 HIS NE2  1 1 
        8  86178 3 1   8 HIS O    O  -2.704 -18.968  22.522 1.00 . C C .   8 HIS O    1 1 
        8  86179 3 1   9 TRP C    C  -5.704 -19.654  23.104 1.00 . C C .   9 TRP C    1 1 
        8  86180 3 1   9 TRP CA   C  -4.943 -20.558  22.141 1.00 . C C .   9 TRP CA   1 1 
        8  86181 3 1   9 TRP CB   C  -5.804 -21.768  21.770 1.00 . C C .   9 TRP CB   1 1 
        8  86182 3 1   9 TRP CD1  C  -8.278 -21.160  21.498 1.00 . C C .   9 TRP CD1  1 1 
        8  86183 3 1   9 TRP CD2  C  -7.133 -21.232  19.577 1.00 . C C .   9 TRP CD2  1 1 
        8  86184 3 1   9 TRP CE2  C  -8.467 -20.889  19.289 1.00 . C C .   9 TRP CE2  1 1 
        8  86185 3 1   9 TRP CE3  C  -6.223 -21.336  18.520 1.00 . C C .   9 TRP CE3  1 1 
        8  86186 3 1   9 TRP CG   C  -7.032 -21.401  20.995 1.00 . C C .   9 TRP CG   1 1 
        8  86187 3 1   9 TRP CH2  C  -8.001 -20.759  16.979 1.00 . C C .   9 TRP CH2  1 1 
        8  86188 3 1   9 TRP CZ2  C  -8.914 -20.651  17.991 1.00 . C C .   9 TRP CZ2  1 1 
        8  86189 3 1   9 TRP CZ3  C  -6.667 -21.098  17.232 1.00 . C C .   9 TRP CZ3  1 1 
        8  86190 3 1   9 TRP H    H  -3.591 -21.911  23.047 1.00 . C C .   9 TRP H    1 1 
        8  86191 3 1   9 TRP HA   H  -4.712 -20.000  21.246 1.00 . C C .   9 TRP HA   1 1 
        8  86192 3 1   9 TRP HB2  H  -5.218 -22.446  21.168 1.00 . C C .   9 TRP HB2  1 1 
        8  86193 3 1   9 TRP HB3  H  -6.114 -22.271  22.673 1.00 . C C .   9 TRP HB3  1 1 
        8  86194 3 1   9 TRP HD1  H  -8.529 -21.211  22.547 1.00 . C C .   9 TRP HD1  1 1 
        8  86195 3 1   9 TRP HE1  H -10.098 -20.640  20.586 1.00 . C C .   9 TRP HE1  1 1 
        8  86196 3 1   9 TRP HE3  H  -5.189 -21.596  18.696 1.00 . C C .   9 TRP HE3  1 1 
        8  86197 3 1   9 TRP HH2  H  -8.303 -20.585  15.957 1.00 . C C .   9 TRP HH2  1 1 
        8  86198 3 1   9 TRP HZ2  H  -9.940 -20.388  17.778 1.00 . C C .   9 TRP HZ2  1 1 
        8  86199 3 1   9 TRP HZ3  H  -5.977 -21.176  16.404 1.00 . C C .   9 TRP HZ3  1 1 
        8  86200 3 1   9 TRP N    N  -3.686 -20.984  22.743 1.00 . C C .   9 TRP N    1 1 
        8  86201 3 1   9 TRP NE1  N  -9.148 -20.852  20.478 1.00 . C C .   9 TRP NE1  1 1 
        8  86202 3 1   9 TRP O    O  -6.186 -18.587  22.723 1.00 . C C .   9 TRP O    1 1 
        8  86203 3 1  10 ILE C    C  -5.696 -18.040  25.661 1.00 . C C .  10 ILE C    1 1 
        8  86204 3 1  10 ILE CA   C  -6.490 -19.311  25.377 1.00 . C C .  10 ILE CA   1 1 
        8  86205 3 1  10 ILE CB   C  -6.661 -20.121  26.679 1.00 . C C .  10 ILE CB   1 1 
        8  86206 3 1  10 ILE CD1  C  -7.529 -22.344  27.575 1.00 . C C .  10 ILE CD1  1 1 
        8  86207 3 1  10 ILE CG1  C  -7.505 -21.371  26.415 1.00 . C C .  10 ILE CG1  1 1 
        8  86208 3 1  10 ILE CG2  C  -7.300 -19.268  27.767 1.00 . C C .  10 ILE CG2  1 1 
        8  86209 3 1  10 ILE H    H  -5.416 -20.956  24.596 1.00 . C C .  10 ILE H    1 1 
        8  86210 3 1  10 ILE HA   H  -7.467 -19.041  25.003 1.00 . C C .  10 ILE HA   1 1 
        8  86211 3 1  10 ILE HB   H  -5.683 -20.424  27.020 1.00 . C C .  10 ILE HB   1 1 
        8  86212 3 1  10 ILE HG12 H  -8.523 -21.075  26.213 1.00 . C C .  10 ILE HG12 1 1 
        8  86213 3 1  10 ILE HG13 H  -7.107 -21.889  25.555 1.00 . C C .  10 ILE HG13 1 1 
        8  86214 3 1  10 ILE HG21 H  -8.241 -18.876  27.412 1.00 . C C .  10 ILE HG21 1 1 
        8  86215 3 1  10 ILE HG22 H  -6.639 -18.448  28.013 1.00 . C C .  10 ILE HG22 1 1 
        8  86216 3 1  10 ILE HG23 H  -7.469 -19.871  28.645 1.00 . C C .  10 ILE HG23 1 1 
        8  86217 3 1  10 ILE N    N  -5.808 -20.092  24.355 1.00 . C C .  10 ILE N    1 1 
        8  86218 3 1  10 ILE O    O  -6.226 -17.055  26.175 1.00 . C C .  10 ILE O    1 1 
        8  86219 3 1  11 TYR C    C  -4.006 -15.740  24.711 1.00 . C C .  11 TYR C    1 1 
        8  86220 3 1  11 TYR CA   C  -3.523 -16.948  25.502 1.00 . C C .  11 TYR CA   1 1 
        8  86221 3 1  11 TYR CB   C  -2.106 -17.326  25.059 1.00 . C C .  11 TYR CB   1 1 
        8  86222 3 1  11 TYR CD1  C  -1.048 -15.347  26.222 1.00 . C C .  11 TYR CD1  1 1 
        8  86223 3 1  11 TYR CD2  C   0.073 -17.448  26.325 1.00 . C C .  11 TYR CD2  1 1 
        8  86224 3 1  11 TYR CE1  C  -0.040 -14.769  26.971 1.00 . C C .  11 TYR CE1  1 1 
        8  86225 3 1  11 TYR CE2  C   1.083 -16.877  27.075 1.00 . C C .  11 TYR CE2  1 1 
        8  86226 3 1  11 TYR CG   C  -1.009 -16.694  25.887 1.00 . C C .  11 TYR CG   1 1 
        8  86227 3 1  11 TYR CZ   C   1.021 -15.539  27.394 1.00 . C C .  11 TYR CZ   1 1 
        8  86228 3 1  11 TYR H    H  -4.063 -18.898  24.901 1.00 . C C .  11 TYR H    1 1 
        8  86229 3 1  11 TYR HA   H  -3.512 -16.704  26.553 1.00 . C C .  11 TYR HA   1 1 
        8  86230 3 1  11 TYR HB2  H  -1.993 -18.397  25.122 1.00 . C C .  11 TYR HB2  1 1 
        8  86231 3 1  11 TYR HB3  H  -1.967 -17.014  24.033 1.00 . C C .  11 TYR HB3  1 1 
        8  86232 3 1  11 TYR HD1  H  -1.883 -14.748  25.891 1.00 . C C .  11 TYR HD1  1 1 
        8  86233 3 1  11 TYR HD2  H   0.119 -18.497  26.072 1.00 . C C .  11 TYR HD2  1 1 
        8  86234 3 1  11 TYR HE1  H  -0.089 -13.721  27.224 1.00 . C C .  11 TYR HE1  1 1 
        8  86235 3 1  11 TYR HE2  H   1.915 -17.481  27.406 1.00 . C C .  11 TYR HE2  1 1 
        8  86236 3 1  11 TYR HH   H   2.878 -15.287  27.831 1.00 . C C .  11 TYR HH   1 1 
        8  86237 3 1  11 TYR N    N  -4.416 -18.081  25.307 1.00 . C C .  11 TYR N    1 1 
        8  86238 3 1  11 TYR O    O  -4.297 -14.689  25.281 1.00 . C C .  11 TYR O    1 1 
        8  86239 3 1  11 TYR OH   O   2.027 -14.967  28.140 1.00 . C C .  11 TYR OH   1 1 
        8  86240 3 1  12 VAL C    C  -5.942 -14.348  22.907 1.00 . C C .  12 VAL C    1 1 
        8  86241 3 1  12 VAL CA   C  -4.542 -14.816  22.521 1.00 . C C .  12 VAL CA   1 1 
        8  86242 3 1  12 VAL CB   C  -4.539 -15.238  21.038 1.00 . C C .  12 VAL CB   1 1 
        8  86243 3 1  12 VAL CG1  C  -5.520 -16.376  20.798 1.00 . C C .  12 VAL CG1  1 1 
        8  86244 3 1  12 VAL CG2  C  -4.861 -14.050  20.144 1.00 . C C .  12 VAL CG2  1 1 
        8  86245 3 1  12 VAL H    H  -3.846 -16.761  22.995 1.00 . C C .  12 VAL H    1 1 
        8  86246 3 1  12 VAL HA   H  -3.856 -13.991  22.640 1.00 . C C .  12 VAL HA   1 1 
        8  86247 3 1  12 VAL HB   H  -3.550 -15.590  20.789 1.00 . C C .  12 VAL HB   1 1 
        8  86248 3 1  12 VAL HG11 H  -5.187 -17.256  21.327 1.00 . C C .  12 VAL HG11 1 1 
        8  86249 3 1  12 VAL HG12 H  -5.570 -16.591  19.741 1.00 . C C .  12 VAL HG12 1 1 
        8  86250 3 1  12 VAL HG13 H  -6.498 -16.088  21.154 1.00 . C C .  12 VAL HG13 1 1 
        8  86251 3 1  12 VAL HG21 H  -4.917 -14.378  19.116 1.00 . C C .  12 VAL HG21 1 1 
        8  86252 3 1  12 VAL HG22 H  -4.086 -13.304  20.242 1.00 . C C .  12 VAL HG22 1 1 
        8  86253 3 1  12 VAL HG23 H  -5.808 -13.624  20.437 1.00 . C C .  12 VAL HG23 1 1 
        8  86254 3 1  12 VAL N    N  -4.093 -15.898  23.391 1.00 . C C .  12 VAL N    1 1 
        8  86255 3 1  12 VAL O    O  -6.271 -13.170  22.770 1.00 . C C .  12 VAL O    1 1 
        8  86256 3 1  13 ALA C    C  -8.146 -13.838  24.823 1.00 . C C .  13 ALA C    1 1 
        8  86257 3 1  13 ALA CA   C  -8.127 -14.962  23.792 1.00 . C C .  13 ALA CA   1 1 
        8  86258 3 1  13 ALA CB   C  -8.819 -16.199  24.347 1.00 . C C .  13 ALA CB   1 1 
        8  86259 3 1  13 ALA H    H  -6.441 -16.202  23.473 1.00 . C C .  13 ALA H    1 1 
        8  86260 3 1  13 ALA HA   H  -8.667 -14.640  22.915 1.00 . C C .  13 ALA HA   1 1 
        8  86261 3 1  13 ALA HB1  H  -8.821 -16.976  23.595 1.00 . C C .  13 ALA HB1  1 1 
        8  86262 3 1  13 ALA HB2  H  -9.836 -15.955  24.613 1.00 . C C .  13 ALA HB2  1 1 
        8  86263 3 1  13 ALA HB3  H  -8.291 -16.547  25.222 1.00 . C C .  13 ALA HB3  1 1 
        8  86264 3 1  13 ALA N    N  -6.762 -15.278  23.388 1.00 . C C .  13 ALA N    1 1 
        8  86265 3 1  13 ALA O    O  -8.817 -12.821  24.634 1.00 . C C .  13 ALA O    1 1 
        8  86266 3 1  14 GLY C    C  -6.708 -11.726  26.466 1.00 . C C .  14 GLY C    1 1 
        8  86267 3 1  14 GLY CA   C  -7.351 -13.011  26.950 1.00 . C C .  14 GLY CA   1 1 
        8  86268 3 1  14 GLY H    H  -6.896 -14.853  26.010 1.00 . C C .  14 GLY H    1 1 
        8  86269 3 1  14 GLY HA2  H  -8.355 -12.797  27.284 1.00 . C C .  14 GLY HA2  1 1 
        8  86270 3 1  14 GLY HA3  H  -6.779 -13.396  27.780 1.00 . C C .  14 GLY HA3  1 1 
        8  86271 3 1  14 GLY N    N  -7.406 -14.022  25.910 1.00 . C C .  14 GLY N    1 1 
        8  86272 3 1  14 GLY O    O  -6.927 -10.657  27.039 1.00 . C C .  14 GLY O    1 1 
        8  86273 3 1  15 MET C    C  -6.217  -9.769  24.097 1.00 . C C .  15 MET C    1 1 
        8  86274 3 1  15 MET CA   C  -5.236 -10.670  24.843 1.00 . C C .  15 MET CA   1 1 
        8  86275 3 1  15 MET CB   C  -4.118 -11.115  23.899 1.00 . C C .  15 MET CB   1 1 
        8  86276 3 1  15 MET CE   C  -2.554 -10.510  26.888 1.00 . C C .  15 MET CE   1 1 
        8  86277 3 1  15 MET CG   C  -3.049 -11.966  24.568 1.00 . C C .  15 MET CG   1 1 
        8  86278 3 1  15 MET H    H  -5.787 -12.708  24.989 1.00 . C C .  15 MET H    1 1 
        8  86279 3 1  15 MET HA   H  -4.807 -10.112  25.661 1.00 . C C .  15 MET HA   1 1 
        8  86280 3 1  15 MET HB2  H  -4.550 -11.689  23.094 1.00 . C C .  15 MET HB2  1 1 
        8  86281 3 1  15 MET HB3  H  -3.642 -10.238  23.487 1.00 . C C .  15 MET HB3  1 1 
        8  86282 3 1  15 MET HE1  H  -1.849  -9.985  27.515 1.00 . C C .  15 MET HE1  1 1 
        8  86283 3 1  15 MET HE2  H  -2.904 -11.394  27.401 1.00 . C C .  15 MET HE2  1 1 
        8  86284 3 1  15 MET HE3  H  -3.393  -9.865  26.671 1.00 . C C .  15 MET HE3  1 1 
        8  86285 3 1  15 MET HG2  H  -3.518 -12.581  25.321 1.00 . C C .  15 MET HG2  1 1 
        8  86286 3 1  15 MET HG3  H  -2.594 -12.600  23.822 1.00 . C C .  15 MET HG3  1 1 
        8  86287 3 1  15 MET N    N  -5.917 -11.830  25.404 1.00 . C C .  15 MET N    1 1 
        8  86288 3 1  15 MET O    O  -6.089  -8.544  24.122 1.00 . C C .  15 MET O    1 1 
        8  86289 3 1  15 MET SD   S  -1.754 -10.986  25.357 1.00 . C C .  15 MET SD   1 1 
        8  86290 3 1  16 THR C    C  -9.068  -8.788  23.610 1.00 . C C .  16 THR C    1 1 
        8  86291 3 1  16 THR CA   C  -8.191  -9.624  22.683 1.00 . C C .  16 THR CA   1 1 
        8  86292 3 1  16 THR CB   C  -9.087 -10.546  21.834 1.00 . C C .  16 THR CB   1 1 
        8  86293 3 1  16 THR CG2  C  -8.247 -11.401  20.899 1.00 . C C .  16 THR CG2  1 1 
        8  86294 3 1  16 THR H    H  -7.252 -11.357  23.457 1.00 . C C .  16 THR H    1 1 
        8  86295 3 1  16 THR HA   H  -7.663  -8.959  22.015 1.00 . C C .  16 THR HA   1 1 
        8  86296 3 1  16 THR HB   H  -9.748  -9.933  21.239 1.00 . C C .  16 THR HB   1 1 
        8  86297 3 1  16 THR HG1  H -10.006 -12.241  22.253 1.00 . C C .  16 THR HG1  1 1 
        8  86298 3 1  16 THR HG21 H  -8.894 -11.921  20.207 1.00 . C C .  16 THR HG21 1 1 
        8  86299 3 1  16 THR HG22 H  -7.687 -12.121  21.477 1.00 . C C .  16 THR HG22 1 1 
        8  86300 3 1  16 THR HG23 H  -7.563 -10.770  20.349 1.00 . C C .  16 THR HG23 1 1 
        8  86301 3 1  16 THR N    N  -7.197 -10.379  23.437 1.00 . C C .  16 THR N    1 1 
        8  86302 3 1  16 THR O    O  -9.210  -7.581  23.418 1.00 . C C .  16 THR O    1 1 
        8  86303 3 1  16 THR OG1  O  -9.870 -11.391  22.682 1.00 . C C .  16 THR OG1  1 1 
        8  86304 3 1  17 ILE C    C  -9.744  -7.639  26.289 1.00 . C C .  17 ILE C    1 1 
        8  86305 3 1  17 ILE CA   C -10.513  -8.737  25.563 1.00 . C C .  17 ILE CA   1 1 
        8  86306 3 1  17 ILE CB   C -11.125  -9.707  26.597 1.00 . C C .  17 ILE CB   1 1 
        8  86307 3 1  17 ILE CD1  C  -9.472  -9.927  28.524 1.00 . C C .  17 ILE CD1  1 1 
        8  86308 3 1  17 ILE CG1  C -10.032 -10.548  27.262 1.00 . C C .  17 ILE CG1  1 1 
        8  86309 3 1  17 ILE CG2  C -12.160 -10.601  25.934 1.00 . C C .  17 ILE CG2  1 1 
        8  86310 3 1  17 ILE H    H  -9.508 -10.400  24.716 1.00 . C C .  17 ILE H    1 1 
        8  86311 3 1  17 ILE HA   H -11.323  -8.285  25.007 1.00 . C C .  17 ILE HA   1 1 
        8  86312 3 1  17 ILE HB   H -11.624  -9.120  27.352 1.00 . C C .  17 ILE HB   1 1 
        8  86313 3 1  17 ILE HG12 H -10.439 -11.514  27.521 1.00 . C C .  17 ILE HG12 1 1 
        8  86314 3 1  17 ILE HG13 H  -9.217 -10.682  26.567 1.00 . C C .  17 ILE HG13 1 1 
        8  86315 3 1  17 ILE HG21 H -12.959  -9.994  25.538 1.00 . C C .  17 ILE HG21 1 1 
        8  86316 3 1  17 ILE HG22 H -12.560 -11.291  26.664 1.00 . C C .  17 ILE HG22 1 1 
        8  86317 3 1  17 ILE HG23 H -11.698 -11.156  25.131 1.00 . C C .  17 ILE HG23 1 1 
        8  86318 3 1  17 ILE N    N  -9.655  -9.436  24.613 1.00 . C C .  17 ILE N    1 1 
        8  86319 3 1  17 ILE O    O -10.329  -6.655  26.745 1.00 . C C .  17 ILE O    1 1 
        8  86320 3 1  18 GLY C    C  -7.545  -5.510  26.299 1.00 . C C .  18 GLY C    1 1 
        8  86321 3 1  18 GLY CA   C  -7.599  -6.823  27.056 1.00 . C C .  18 GLY CA   1 1 
        8  86322 3 1  18 GLY H    H  -8.020  -8.621  26.016 1.00 . C C .  18 GLY H    1 1 
        8  86323 3 1  18 GLY HA2  H  -7.996  -6.641  28.044 1.00 . C C .  18 GLY HA2  1 1 
        8  86324 3 1  18 GLY HA3  H  -6.597  -7.213  27.148 1.00 . C C .  18 GLY HA3  1 1 
        8  86325 3 1  18 GLY N    N  -8.429  -7.812  26.391 1.00 . C C .  18 GLY N    1 1 
        8  86326 3 1  18 GLY O    O  -7.565  -4.437  26.904 1.00 . C C .  18 GLY O    1 1 
        8  86327 3 1  19 ALA C    C  -8.775  -3.707  24.090 1.00 . C C .  19 ALA C    1 1 
        8  86328 3 1  19 ALA CA   C  -7.421  -4.407  24.132 1.00 . C C .  19 ALA CA   1 1 
        8  86329 3 1  19 ALA CB   C  -6.976  -4.780  22.727 1.00 . C C .  19 ALA CB   1 1 
        8  86330 3 1  19 ALA H    H  -7.455  -6.478  24.554 1.00 . C C .  19 ALA H    1 1 
        8  86331 3 1  19 ALA HA   H  -6.689  -3.732  24.552 1.00 . C C .  19 ALA HA   1 1 
        8  86332 3 1  19 ALA HB1  H  -6.894  -3.885  22.126 1.00 . C C .  19 ALA HB1  1 1 
        8  86333 3 1  19 ALA HB2  H  -7.705  -5.444  22.283 1.00 . C C .  19 ALA HB2  1 1 
        8  86334 3 1  19 ALA HB3  H  -6.017  -5.273  22.771 1.00 . C C .  19 ALA HB3  1 1 
        8  86335 3 1  19 ALA N    N  -7.475  -5.595  24.975 1.00 . C C .  19 ALA N    1 1 
        8  86336 3 1  19 ALA O    O  -8.853  -2.493  23.905 1.00 . C C .  19 ALA O    1 1 
        8  86337 3 1  20 LEU C    C -11.432  -3.062  25.472 1.00 . C C .  20 LEU C    1 1 
        8  86338 3 1  20 LEU CA   C -11.194  -3.944  24.250 1.00 . C C .  20 LEU CA   1 1 
        8  86339 3 1  20 LEU CB   C -12.214  -5.082  24.217 1.00 . C C .  20 LEU CB   1 1 
        8  86340 3 1  20 LEU CD1  C -13.836  -4.112  22.569 1.00 . C C .  20 LEU CD1  1 1 
        8  86341 3 1  20 LEU CD2  C -14.608  -5.818  24.228 1.00 . C C .  20 LEU CD2  1 1 
        8  86342 3 1  20 LEU CG   C -13.661  -4.653  23.981 1.00 . C C .  20 LEU CG   1 1 
        8  86343 3 1  20 LEU H    H  -9.710  -5.443  24.409 1.00 . C C .  20 LEU H    1 1 
        8  86344 3 1  20 LEU HA   H -11.304  -3.345  23.358 1.00 . C C .  20 LEU HA   1 1 
        8  86345 3 1  20 LEU HB2  H -11.930  -5.767  23.431 1.00 . C C .  20 LEU HB2  1 1 
        8  86346 3 1  20 LEU HB3  H -12.168  -5.606  25.160 1.00 . C C .  20 LEU HB3  1 1 
        8  86347 3 1  20 LEU HD11 H -13.579  -4.881  21.855 1.00 . C C .  20 LEU HD11 1 1 
        8  86348 3 1  20 LEU HD12 H -13.187  -3.260  22.428 1.00 . C C .  20 LEU HD12 1 1 
        8  86349 3 1  20 LEU HD13 H -14.864  -3.813  22.423 1.00 . C C .  20 LEU HD13 1 1 
        8  86350 3 1  20 LEU HD21 H -14.425  -6.227  25.212 1.00 . C C .  20 LEU HD21 1 1 
        8  86351 3 1  20 LEU HD22 H -14.440  -6.581  23.483 1.00 . C C .  20 LEU HD22 1 1 
        8  86352 3 1  20 LEU HD23 H -15.629  -5.471  24.167 1.00 . C C .  20 LEU HD23 1 1 
        8  86353 3 1  20 LEU HG   H -13.913  -3.863  24.674 1.00 . C C .  20 LEU HG   1 1 
        8  86354 3 1  20 LEU N    N  -9.840  -4.483  24.265 1.00 . C C .  20 LEU N    1 1 
        8  86355 3 1  20 LEU O    O -12.216  -2.108  25.424 1.00 . C C .  20 LEU O    1 1 
        8  86356 3 1  21 HIS C    C -10.484  -1.169  27.568 1.00 . C C .  21 HIS C    1 1 
        8  86357 3 1  21 HIS CA   C -10.874  -2.626  27.798 1.00 . C C .  21 HIS CA   1 1 
        8  86358 3 1  21 HIS CB   C  -9.994  -3.243  28.886 1.00 . C C .  21 HIS CB   1 1 
        8  86359 3 1  21 HIS CD2  C -11.418  -2.736  30.993 1.00 . C C .  21 HIS CD2  1 1 
        8  86360 3 1  21 HIS CE1  C  -9.870  -1.758  32.196 1.00 . C C .  21 HIS CE1  1 1 
        8  86361 3 1  21 HIS CG   C -10.281  -2.721  30.257 1.00 . C C .  21 HIS CG   1 1 
        8  86362 3 1  21 HIS H    H -10.145  -4.159  26.535 1.00 . C C .  21 HIS H    1 1 
        8  86363 3 1  21 HIS HA   H -11.906  -2.669  28.111 1.00 . C C .  21 HIS HA   1 1 
        8  86364 3 1  21 HIS HB2  H -10.148  -4.311  28.900 1.00 . C C .  21 HIS HB2  1 1 
        8  86365 3 1  21 HIS HB3  H  -8.958  -3.038  28.660 1.00 . C C .  21 HIS HB3  1 1 
        8  86366 3 1  21 HIS HD1  H  -8.397  -1.937  30.786 1.00 . C C .  21 HIS HD1  1 1 
        8  86367 3 1  21 HIS HD2  H -12.371  -3.146  30.690 1.00 . C C .  21 HIS HD2  1 1 
        8  86368 3 1  21 HIS HE1  H  -9.361  -1.254  33.006 1.00 . C C .  21 HIS HE1  1 1 
        8  86369 3 1  21 HIS HE2  H -11.782  -1.946  32.904 1.00 . C C .  21 HIS HE2  1 1 
        8  86370 3 1  21 HIS N    N -10.748  -3.387  26.562 1.00 . C C .  21 HIS N    1 1 
        8  86371 3 1  21 HIS ND1  N  -9.329  -2.100  31.041 1.00 . C C .  21 HIS ND1  1 1 
        8  86372 3 1  21 HIS NE2  N -11.135  -2.130  32.191 1.00 . C C .  21 HIS NE2  1 1 
        8  86373 3 1  21 HIS O    O -10.888  -0.283  28.319 1.00 . C C .  21 HIS O    1 1 
        8  86374 3 1  22 PHE C    C -10.442   1.338  25.938 1.00 . C C .  22 PHE C    1 1 
        8  86375 3 1  22 PHE CA   C  -9.252   0.413  26.176 1.00 . C C .  22 PHE CA   1 1 
        8  86376 3 1  22 PHE CB   C  -8.366   0.370  24.927 1.00 . C C .  22 PHE CB   1 1 
        8  86377 3 1  22 PHE CD1  C  -8.602   2.389  23.456 1.00 . C C .  22 PHE CD1  1 1 
        8  86378 3 1  22 PHE CD2  C  -6.785   2.319  24.999 1.00 . C C .  22 PHE CD2  1 1 
        8  86379 3 1  22 PHE CE1  C  -8.182   3.629  23.013 1.00 . C C .  22 PHE CE1  1 1 
        8  86380 3 1  22 PHE CE2  C  -6.360   3.558  24.560 1.00 . C C .  22 PHE CE2  1 1 
        8  86381 3 1  22 PHE CG   C  -7.910   1.720  24.453 1.00 . C C .  22 PHE CG   1 1 
        8  86382 3 1  22 PHE CZ   C  -7.061   4.214  23.565 1.00 . C C .  22 PHE CZ   1 1 
        8  86383 3 1  22 PHE H    H  -9.414  -1.685  25.961 1.00 . C C .  22 PHE H    1 1 
        8  86384 3 1  22 PHE HA   H  -8.674   0.792  27.004 1.00 . C C .  22 PHE HA   1 1 
        8  86385 3 1  22 PHE HB2  H  -7.487  -0.219  25.140 1.00 . C C .  22 PHE HB2  1 1 
        8  86386 3 1  22 PHE HB3  H  -8.918  -0.097  24.123 1.00 . C C .  22 PHE HB3  1 1 
        8  86387 3 1  22 PHE HD1  H  -9.481   1.934  23.024 1.00 . C C .  22 PHE HD1  1 1 
        8  86388 3 1  22 PHE HD2  H  -6.237   1.807  25.776 1.00 . C C .  22 PHE HD2  1 1 
        8  86389 3 1  22 PHE HE1  H  -8.732   4.140  22.236 1.00 . C C .  22 PHE HE1  1 1 
        8  86390 3 1  22 PHE HE2  H  -5.484   4.015  24.994 1.00 . C C .  22 PHE HE2  1 1 
        8  86391 3 1  22 PHE HZ   H  -6.731   5.183  23.222 1.00 . C C .  22 PHE HZ   1 1 
        8  86392 3 1  22 PHE N    N  -9.699  -0.933  26.518 1.00 . C C .  22 PHE N    1 1 
        8  86393 3 1  22 PHE O    O -10.541   2.406  26.545 1.00 . C C .  22 PHE O    1 1 
        8  86394 3 1  23 TRP C    C -13.380   1.911  25.985 1.00 . C C .  23 TRP C    1 1 
        8  86395 3 1  23 TRP CA   C -12.526   1.718  24.739 1.00 . C C .  23 TRP CA   1 1 
        8  86396 3 1  23 TRP CB   C -13.347   1.040  23.640 1.00 . C C .  23 TRP CB   1 1 
        8  86397 3 1  23 TRP CD1  C -15.848   1.594  23.628 1.00 . C C .  23 TRP CD1  1 1 
        8  86398 3 1  23 TRP CD2  C -14.597   2.959  22.367 1.00 . C C .  23 TRP CD2  1 1 
        8  86399 3 1  23 TRP CE2  C -15.941   3.367  22.274 1.00 . C C .  23 TRP CE2  1 1 
        8  86400 3 1  23 TRP CE3  C -13.626   3.671  21.656 1.00 . C C .  23 TRP CE3  1 1 
        8  86401 3 1  23 TRP CG   C -14.559   1.823  23.237 1.00 . C C .  23 TRP CG   1 1 
        8  86402 3 1  23 TRP CH2  C -15.365   5.134  20.816 1.00 . C C .  23 TRP CH2  1 1 
        8  86403 3 1  23 TRP CZ2  C -16.337   4.456  21.501 1.00 . C C .  23 TRP CZ2  1 1 
        8  86404 3 1  23 TRP CZ3  C -14.021   4.751  20.888 1.00 . C C .  23 TRP CZ3  1 1 
        8  86405 3 1  23 TRP H    H -11.204   0.070  24.592 1.00 . C C .  23 TRP H    1 1 
        8  86406 3 1  23 TRP HA   H -12.197   2.684  24.388 1.00 . C C .  23 TRP HA   1 1 
        8  86407 3 1  23 TRP HB2  H -12.727   0.911  22.765 1.00 . C C .  23 TRP HB2  1 1 
        8  86408 3 1  23 TRP HB3  H -13.674   0.072  23.990 1.00 . C C .  23 TRP HB3  1 1 
        8  86409 3 1  23 TRP HD1  H -16.150   0.799  24.292 1.00 . C C .  23 TRP HD1  1 1 
        8  86410 3 1  23 TRP HE1  H -17.656   2.564  23.182 1.00 . C C .  23 TRP HE1  1 1 
        8  86411 3 1  23 TRP HE3  H -12.585   3.390  21.700 1.00 . C C .  23 TRP HE3  1 1 
        8  86412 3 1  23 TRP HH2  H -15.629   5.983  20.203 1.00 . C C .  23 TRP HH2  1 1 
        8  86413 3 1  23 TRP HZ2  H -17.370   4.765  21.434 1.00 . C C .  23 TRP HZ2  1 1 
        8  86414 3 1  23 TRP HZ3  H -13.284   5.311  20.331 1.00 . C C .  23 TRP HZ3  1 1 
        8  86415 3 1  23 TRP N    N -11.341   0.925  25.050 1.00 . C C .  23 TRP N    1 1 
        8  86416 3 1  23 TRP NE1  N -16.685   2.519  23.053 1.00 . C C .  23 TRP NE1  1 1 
        8  86417 3 1  23 TRP O    O -13.942   2.984  26.202 1.00 . C C .  23 TRP O    1 1 
        8  86418 3 1  24 SER C    C -13.580   1.839  29.050 1.00 . C C .  24 SER C    1 1 
        8  86419 3 1  24 SER CA   C -14.254   0.926  28.030 1.00 . C C .  24 SER CA   1 1 
        8  86420 3 1  24 SER CB   C -14.432  -0.477  28.617 1.00 . C C .  24 SER CB   1 1 
        8  86421 3 1  24 SER H    H -13.010   0.030  26.564 1.00 . C C .  24 SER H    1 1 
        8  86422 3 1  24 SER HA   H -15.225   1.330  27.788 1.00 . C C .  24 SER HA   1 1 
        8  86423 3 1  24 SER HB2  H -13.462  -0.909  28.815 1.00 . C C .  24 SER HB2  1 1 
        8  86424 3 1  24 SER HB3  H -14.990  -0.410  29.538 1.00 . C C .  24 SER HB3  1 1 
        8  86425 3 1  24 SER HG   H -15.807  -1.807  28.196 1.00 . C C .  24 SER HG   1 1 
        8  86426 3 1  24 SER N    N -13.474   0.865  26.799 1.00 . C C .  24 SER N    1 1 
        8  86427 3 1  24 SER O    O -14.216   2.316  29.988 1.00 . C C .  24 SER O    1 1 
        8  86428 3 1  24 SER OG   O -15.131  -1.321  27.718 1.00 . C C .  24 SER OG   1 1 
        8  86429 3 1  25 LEU C    C -11.734   4.413  29.451 1.00 . C C .  25 LEU C    1 1 
        8  86430 3 1  25 LEU CA   C -11.508   2.931  29.748 1.00 . C C .  25 LEU CA   1 1 
        8  86431 3 1  25 LEU CB   C -10.018   2.603  29.630 1.00 . C C .  25 LEU CB   1 1 
        8  86432 3 1  25 LEU CD1  C  -8.140   0.993  30.032 1.00 . C C .  25 LEU CD1  1 1 
        8  86433 3 1  25 LEU CD2  C  -9.605   1.697  31.930 1.00 . C C .  25 LEU CD2  1 1 
        8  86434 3 1  25 LEU CG   C  -9.549   1.393  30.442 1.00 . C C .  25 LEU CG   1 1 
        8  86435 3 1  25 LEU H    H -11.842   1.671  28.078 1.00 . C C .  25 LEU H    1 1 
        8  86436 3 1  25 LEU HA   H -11.831   2.728  30.757 1.00 . C C .  25 LEU HA   1 1 
        8  86437 3 1  25 LEU HB2  H  -9.791   2.422  28.591 1.00 . C C .  25 LEU HB2  1 1 
        8  86438 3 1  25 LEU HB3  H  -9.456   3.465  29.957 1.00 . C C .  25 LEU HB3  1 1 
        8  86439 3 1  25 LEU HD11 H  -7.474   1.834  30.166 1.00 . C C .  25 LEU HD11 1 1 
        8  86440 3 1  25 LEU HD12 H  -8.139   0.695  28.994 1.00 . C C .  25 LEU HD12 1 1 
        8  86441 3 1  25 LEU HD13 H  -7.807   0.168  30.644 1.00 . C C .  25 LEU HD13 1 1 
        8  86442 3 1  25 LEU HD21 H -10.628   1.875  32.223 1.00 . C C .  25 LEU HD21 1 1 
        8  86443 3 1  25 LEU HD22 H  -9.011   2.574  32.141 1.00 . C C .  25 LEU HD22 1 1 
        8  86444 3 1  25 LEU HD23 H  -9.214   0.856  32.483 1.00 . C C .  25 LEU HD23 1 1 
        8  86445 3 1  25 LEU HG   H -10.206   0.557  30.244 1.00 . C C .  25 LEU HG   1 1 
        8  86446 3 1  25 LEU N    N -12.287   2.079  28.852 1.00 . C C .  25 LEU N    1 1 
        8  86447 3 1  25 LEU O    O -11.143   5.277  30.098 1.00 . C C .  25 LEU O    1 1 
        8  86448 3 1  26 SER C    C -13.392   6.873  29.294 1.00 . C C .  26 SER C    1 1 
        8  86449 3 1  26 SER CA   C -12.839   6.097  28.099 1.00 . C C .  26 SER CA   1 1 
        8  86450 3 1  26 SER CB   C -13.817   6.159  26.937 1.00 . C C .  26 SER CB   1 1 
        8  86451 3 1  26 SER H    H -11.887   4.208  27.956 1.00 . C C .  26 SER H    1 1 
        8  86452 3 1  26 SER HA   H -11.906   6.547  27.796 1.00 . C C .  26 SER HA   1 1 
        8  86453 3 1  26 SER HB2  H -14.089   7.197  26.745 1.00 . C C .  26 SER HB2  1 1 
        8  86454 3 1  26 SER HB3  H -13.349   5.737  26.060 1.00 . C C .  26 SER HB3  1 1 
        8  86455 3 1  26 SER HG   H -15.581   5.469  26.514 1.00 . C C .  26 SER HG   1 1 
        8  86456 3 1  26 SER N    N -12.564   4.709  28.458 1.00 . C C .  26 SER N    1 1 
        8  86457 3 1  26 SER O    O -12.882   7.941  29.635 1.00 . C C .  26 SER O    1 1 
        8  86458 3 1  26 SER OG   O -14.975   5.421  27.257 1.00 . C C .  26 SER OG   1 1 
        8  86459 3 1  27 ARG C    C -13.967   7.025  32.201 1.00 . C C .  27 ARG C    1 1 
        8  86460 3 1  27 ARG CA   C -15.018   6.985  31.102 1.00 . C C .  27 ARG CA   1 1 
        8  86461 3 1  27 ARG CB   C -16.260   6.227  31.579 1.00 . C C .  27 ARG CB   1 1 
        8  86462 3 1  27 ARG CD   C -17.255   4.095  32.449 1.00 . C C .  27 ARG CD   1 1 
        8  86463 3 1  27 ARG CG   C -15.989   4.780  31.963 1.00 . C C .  27 ARG CG   1 1 
        8  86464 3 1  27 ARG CZ   C -19.119   4.598  33.976 1.00 . C C .  27 ARG CZ   1 1 
        8  86465 3 1  27 ARG H    H -14.821   5.498  29.601 1.00 . C C .  27 ARG H    1 1 
        8  86466 3 1  27 ARG HA   H -15.291   7.994  30.832 1.00 . C C .  27 ARG HA   1 1 
        8  86467 3 1  27 ARG HB2  H -16.668   6.733  32.440 1.00 . C C .  27 ARG HB2  1 1 
        8  86468 3 1  27 ARG HB3  H -16.996   6.234  30.787 1.00 . C C .  27 ARG HB3  1 1 
        8  86469 3 1  27 ARG HD2  H -17.950   4.025  31.625 1.00 . C C .  27 ARG HD2  1 1 
        8  86470 3 1  27 ARG HD3  H -17.003   3.102  32.792 1.00 . C C .  27 ARG HD3  1 1 
        8  86471 3 1  27 ARG HE   H -17.357   5.533  33.975 1.00 . C C .  27 ARG HE   1 1 
        8  86472 3 1  27 ARG HG2  H -15.613   4.252  31.101 1.00 . C C .  27 ARG HG2  1 1 
        8  86473 3 1  27 ARG HG3  H -15.251   4.759  32.752 1.00 . C C .  27 ARG HG3  1 1 
        8  86474 3 1  27 ARG HH11 H -19.492   3.124  32.643 1.00 . C C .  27 ARG HH11 1 1 
        8  86475 3 1  27 ARG HH12 H -20.789   3.486  33.734 1.00 . C C .  27 ARG HH12 1 1 
        8  86476 3 1  27 ARG HH21 H -19.058   6.020  35.410 1.00 . C C .  27 ARG HH21 1 1 
        8  86477 3 1  27 ARG HH22 H -20.542   5.135  35.306 1.00 . C C .  27 ARG HH22 1 1 
        8  86478 3 1  27 ARG N    N -14.437   6.338  29.928 1.00 . C C .  27 ARG N    1 1 
        8  86479 3 1  27 ARG NE   N -17.883   4.829  33.542 1.00 . C C .  27 ARG NE   1 1 
        8  86480 3 1  27 ARG NH1  N -19.862   3.658  33.404 1.00 . C C .  27 ARG NH1  1 1 
        8  86481 3 1  27 ARG NH2  N -19.614   5.309  34.979 1.00 . C C .  27 ARG NH2  1 1 
        8  86482 3 1  27 ARG O    O -13.964   7.894  33.074 1.00 . C C .  27 ARG O    1 1 
        8  86483 3 1  28 ASN C    C -10.919   7.020  32.740 1.00 . C C .  28 ASN C    1 1 
        8  86484 3 1  28 ASN CA   C -11.952   5.887  33.015 1.00 . C C .  28 ASN CA   1 1 
        8  86485 3 1  28 ASN CB   C -11.431   4.454  32.900 1.00 . C C .  28 ASN CB   1 1 
        8  86486 3 1  28 ASN CG   C -12.514   3.433  33.190 1.00 . C C .  28 ASN CG   1 1 
        8  86487 3 1  28 ASN H    H -13.191   5.391  31.399 1.00 . C C .  28 ASN H    1 1 
        8  86488 3 1  28 ASN HA   H -12.335   6.032  34.018 1.00 . C C .  28 ASN HA   1 1 
        8  86489 3 1  28 ASN HB2  H -11.055   4.285  31.904 1.00 . C C .  28 ASN HB2  1 1 
        8  86490 3 1  28 ASN HB3  H -10.634   4.309  33.614 1.00 . C C .  28 ASN HB3  1 1 
        8  86491 3 1  28 ASN HD21 H -11.950   3.340  35.094 1.00 . C C .  28 ASN HD21 1 1 
        8  86492 3 1  28 ASN HD22 H -13.281   2.329  34.655 1.00 . C C .  28 ASN HD22 1 1 
        8  86493 3 1  28 ASN N    N -13.080   6.051  32.116 1.00 . C C .  28 ASN N    1 1 
        8  86494 3 1  28 ASN ND2  N -12.589   2.989  34.438 1.00 . C C .  28 ASN ND2  1 1 
        8  86495 3 1  28 ASN O    O -11.356   8.108  32.364 1.00 . C C .  28 ASN O    1 1 
        8  86496 3 1  28 ASN OD1  O -13.275   3.046  32.303 1.00 . C C .  28 ASN OD1  1 1 
        8  86497 3 1  29 PRO C    C  -9.130   9.336  32.671 1.00 . C C .  29 PRO C    1 1 
        8  86498 3 1  29 PRO CA   C  -8.590   7.911  32.764 1.00 . C C .  29 PRO CA   1 1 
        8  86499 3 1  29 PRO CB   C  -7.893   7.446  31.494 1.00 . C C .  29 PRO CB   1 1 
        8  86500 3 1  29 PRO CD   C  -8.766   5.619  32.829 1.00 . C C .  29 PRO CD   1 1 
        8  86501 3 1  29 PRO CG   C  -7.854   5.945  31.656 1.00 . C C .  29 PRO CG   1 1 
        8  86502 3 1  29 PRO HA   H  -7.876   7.874  33.573 1.00 . C C .  29 PRO HA   1 1 
        8  86503 3 1  29 PRO HB2  H  -8.469   7.743  30.630 1.00 . C C .  29 PRO HB2  1 1 
        8  86504 3 1  29 PRO HB3  H  -6.902   7.860  31.441 1.00 . C C .  29 PRO HB3  1 1 
        8  86505 3 1  29 PRO HD2  H  -9.357   4.756  32.605 1.00 . C C .  29 PRO HD2  1 1 
        8  86506 3 1  29 PRO HD3  H  -8.194   5.473  33.732 1.00 . C C .  29 PRO HD3  1 1 
        8  86507 3 1  29 PRO HG2  H  -8.219   5.471  30.758 1.00 . C C .  29 PRO HG2  1 1 
        8  86508 3 1  29 PRO HG3  H  -6.845   5.626  31.866 1.00 . C C .  29 PRO HG3  1 1 
        8  86509 3 1  29 PRO N    N  -9.563   6.843  32.896 1.00 . C C .  29 PRO N    1 1 
        8  86510 3 1  29 PRO O    O  -9.510   9.814  31.602 1.00 . C C .  29 PRO O    1 1 
        8  86511 3 1  30 ARG C    C  -8.347  12.240  34.241 1.00 . C C .  30 ARG C    1 1 
        8  86512 3 1  30 ARG CA   C  -9.574  11.384  33.944 1.00 . C C .  30 ARG CA   1 1 
        8  86513 3 1  30 ARG CB   C -10.616  11.544  35.055 1.00 . C C .  30 ARG CB   1 1 
        8  86514 3 1  30 ARG CD   C -12.199  13.064  36.287 1.00 . C C .  30 ARG CD   1 1 
        8  86515 3 1  30 ARG CG   C -11.146  12.963  35.193 1.00 . C C .  30 ARG CG   1 1 
        8  86516 3 1  30 ARG CZ   C -14.395  12.099  36.834 1.00 . C C .  30 ARG CZ   1 1 
        8  86517 3 1  30 ARG H    H  -8.855   9.528  34.639 1.00 . C C .  30 ARG H    1 1 
        8  86518 3 1  30 ARG HA   H -10.000  11.688  32.999 1.00 . C C .  30 ARG HA   1 1 
        8  86519 3 1  30 ARG HB2  H -11.450  10.889  34.846 1.00 . C C .  30 ARG HB2  1 1 
        8  86520 3 1  30 ARG HB3  H -10.169  11.256  35.996 1.00 . C C .  30 ARG HB3  1 1 
        8  86521 3 1  30 ARG HD2  H -11.755  12.768  37.226 1.00 . C C .  30 ARG HD2  1 1 
        8  86522 3 1  30 ARG HD3  H -12.529  14.089  36.355 1.00 . C C .  30 ARG HD3  1 1 
        8  86523 3 1  30 ARG HE   H -13.349  11.696  35.183 1.00 . C C .  30 ARG HE   1 1 
        8  86524 3 1  30 ARG HG2  H -10.325  13.621  35.436 1.00 . C C .  30 ARG HG2  1 1 
        8  86525 3 1  30 ARG HG3  H -11.586  13.266  34.254 1.00 . C C .  30 ARG HG3  1 1 
        8  86526 3 1  30 ARG HH11 H -13.661  13.376  38.219 1.00 . C C .  30 ARG HH11 1 1 
        8  86527 3 1  30 ARG HH12 H -15.211  12.694  38.585 1.00 . C C .  30 ARG HH12 1 1 
        8  86528 3 1  30 ARG HH21 H -15.392  10.795  35.653 1.00 . C C .  30 ARG HH21 1 1 
        8  86529 3 1  30 ARG HH22 H -16.195  11.227  37.127 1.00 . C C .  30 ARG HH22 1 1 
        8  86530 3 1  30 ARG N    N  -9.145   9.997  33.830 1.00 . C C .  30 ARG N    1 1 
        8  86531 3 1  30 ARG NE   N -13.353  12.210  36.018 1.00 . C C .  30 ARG NE   1 1 
        8  86532 3 1  30 ARG NH1  N -14.425  12.778  37.973 1.00 . C C .  30 ARG NH1  1 1 
        8  86533 3 1  30 ARG NH2  N -15.411  11.310  36.511 1.00 . C C .  30 ARG NH2  1 1 
        8  86534 3 1  30 ARG O    O  -7.559  11.911  35.128 1.00 . C C .  30 ARG O    1 1 
        8  86535 3 1  31 GLY C    C  -5.866  13.657  32.841 1.00 . C C .  31 GLY C    1 1 
        8  86536 3 1  31 GLY CA   C  -7.011  14.166  33.697 1.00 . C C .  31 GLY CA   1 1 
        8  86537 3 1  31 GLY H    H  -8.856  13.571  32.836 1.00 . C C .  31 GLY H    1 1 
        8  86538 3 1  31 GLY HA2  H  -7.245  15.183  33.415 1.00 . C C .  31 GLY HA2  1 1 
        8  86539 3 1  31 GLY HA3  H  -6.716  14.141  34.735 1.00 . C C .  31 GLY HA3  1 1 
        8  86540 3 1  31 GLY N    N  -8.182  13.331  33.507 1.00 . C C .  31 GLY N    1 1 
        8  86541 3 1  31 GLY O    O  -5.149  14.431  32.209 1.00 . C C .  31 GLY O    1 1 
        8  86542 3 1  32 VAL C    C  -5.387  10.599  31.175 1.00 . C C .  32 VAL C    1 1 
        8  86543 3 1  32 VAL CA   C  -4.695  11.660  32.039 1.00 . C C .  32 VAL CA   1 1 
        8  86544 3 1  32 VAL CB   C  -3.609  11.009  32.925 1.00 . C C .  32 VAL CB   1 1 
        8  86545 3 1  32 VAL CG1  C  -4.232  10.129  33.998 1.00 . C C .  32 VAL CG1  1 1 
        8  86546 3 1  32 VAL CG2  C  -2.628  10.213  32.076 1.00 . C C .  32 VAL CG2  1 1 
        8  86547 3 1  32 VAL H    H  -6.303  11.790  33.397 1.00 . C C .  32 VAL H    1 1 
        8  86548 3 1  32 VAL HA   H  -4.228  12.395  31.400 1.00 . C C .  32 VAL HA   1 1 
        8  86549 3 1  32 VAL HB   H  -3.060  11.798  33.418 1.00 . C C .  32 VAL HB   1 1 
        8  86550 3 1  32 VAL HG11 H  -3.462   9.776  34.667 1.00 . C C .  32 VAL HG11 1 1 
        8  86551 3 1  32 VAL HG12 H  -4.721   9.286  33.534 1.00 . C C .  32 VAL HG12 1 1 
        8  86552 3 1  32 VAL HG13 H  -4.959  10.701  34.555 1.00 . C C .  32 VAL HG13 1 1 
        8  86553 3 1  32 VAL HG21 H  -1.847   9.813  32.708 1.00 . C C .  32 VAL HG21 1 1 
        8  86554 3 1  32 VAL HG22 H  -2.193  10.859  31.329 1.00 . C C .  32 VAL HG22 1 1 
        8  86555 3 1  32 VAL HG23 H  -3.150   9.401  31.589 1.00 . C C .  32 VAL HG23 1 1 
        8  86556 3 1  32 VAL N    N  -5.711  12.334  32.839 1.00 . C C .  32 VAL N    1 1 
        8  86557 3 1  32 VAL O    O  -5.901   9.613  31.695 1.00 . C C .  32 VAL O    1 1 
        8  86558 3 1  33 PRO C    C  -5.481   8.488  28.781 1.00 . C C .  33 PRO C    1 1 
        8  86559 3 1  33 PRO CA   C  -6.098   9.877  28.914 1.00 . C C .  33 PRO CA   1 1 
        8  86560 3 1  33 PRO CB   C  -6.034  10.597  27.570 1.00 . C C .  33 PRO CB   1 1 
        8  86561 3 1  33 PRO CD   C  -4.793  11.912  29.125 1.00 . C C .  33 PRO CD   1 1 
        8  86562 3 1  33 PRO CG   C  -5.620  11.995  27.878 1.00 . C C .  33 PRO CG   1 1 
        8  86563 3 1  33 PRO HA   H  -7.133   9.762  29.194 1.00 . C C .  33 PRO HA   1 1 
        8  86564 3 1  33 PRO HB2  H  -5.313  10.104  26.932 1.00 . C C .  33 PRO HB2  1 1 
        8  86565 3 1  33 PRO HB3  H  -7.007  10.570  27.103 1.00 . C C .  33 PRO HB3  1 1 
        8  86566 3 1  33 PRO HD2  H  -3.763  11.698  28.882 1.00 . C C .  33 PRO HD2  1 1 
        8  86567 3 1  33 PRO HD3  H  -4.869  12.826  29.694 1.00 . C C .  33 PRO HD3  1 1 
        8  86568 3 1  33 PRO HG2  H  -5.032  12.394  27.064 1.00 . C C .  33 PRO HG2  1 1 
        8  86569 3 1  33 PRO HG3  H  -6.492  12.609  28.048 1.00 . C C .  33 PRO HG3  1 1 
        8  86570 3 1  33 PRO N    N  -5.412  10.790  29.843 1.00 . C C .  33 PRO N    1 1 
        8  86571 3 1  33 PRO O    O  -4.368   8.218  29.232 1.00 . C C .  33 PRO O    1 1 
        8  86572 3 1  34 GLN C    C  -4.656   6.085  27.032 1.00 . C C .  34 GLN C    1 1 
        8  86573 3 1  34 GLN CA   C  -5.909   6.228  27.895 1.00 . C C .  34 GLN CA   1 1 
        8  86574 3 1  34 GLN CB   C  -7.073   5.496  27.218 1.00 . C C .  34 GLN CB   1 1 
        8  86575 3 1  34 GLN CD   C  -9.078   6.828  28.014 1.00 . C C .  34 GLN CD   1 1 
        8  86576 3 1  34 GLN CG   C  -8.359   5.491  28.032 1.00 . C C .  34 GLN CG   1 1 
        8  86577 3 1  34 GLN H    H  -7.135   7.934  27.827 1.00 . C C .  34 GLN H    1 1 
        8  86578 3 1  34 GLN HA   H  -5.720   5.760  28.850 1.00 . C C .  34 GLN HA   1 1 
        8  86579 3 1  34 GLN HB2  H  -7.276   5.973  26.271 1.00 . C C .  34 GLN HB2  1 1 
        8  86580 3 1  34 GLN HB3  H  -6.782   4.472  27.040 1.00 . C C .  34 GLN HB3  1 1 
        8  86581 3 1  34 GLN HE21 H  -8.386   7.210  26.188 1.00 . C C .  34 GLN HE21 1 1 
        8  86582 3 1  34 GLN HE22 H  -9.394   8.430  26.881 1.00 . C C .  34 GLN HE22 1 1 
        8  86583 3 1  34 GLN HG2  H  -9.021   4.740  27.627 1.00 . C C .  34 GLN HG2  1 1 
        8  86584 3 1  34 GLN HG3  H  -8.119   5.242  29.054 1.00 . C C .  34 GLN HG3  1 1 
        8  86585 3 1  34 GLN N    N  -6.266   7.618  28.147 1.00 . C C .  34 GLN N    1 1 
        8  86586 3 1  34 GLN NE2  N  -8.939   7.565  26.918 1.00 . C C .  34 GLN NE2  1 1 
        8  86587 3 1  34 GLN O    O  -4.109   4.993  26.926 1.00 . C C .  34 GLN O    1 1 
        8  86588 3 1  34 GLN OE1  O  -9.759   7.192  28.972 1.00 . C C .  34 GLN OE1  1 1 
        8  86589 3 1  35 TYR C    C  -1.944   6.253  26.088 1.00 . C C .  35 TYR C    1 1 
        8  86590 3 1  35 TYR CA   C  -3.054   7.132  25.505 1.00 . C C .  35 TYR CA   1 1 
        8  86591 3 1  35 TYR CB   C  -2.528   8.550  25.248 1.00 . C C .  35 TYR CB   1 1 
        8  86592 3 1  35 TYR CD1  C  -0.353   9.115  26.398 1.00 . C C .  35 TYR CD1  1 1 
        8  86593 3 1  35 TYR CD2  C  -2.385   9.713  27.488 1.00 . C C .  35 TYR CD2  1 1 
        8  86594 3 1  35 TYR CE1  C   0.373   9.648  27.445 1.00 . C C .  35 TYR CE1  1 1 
        8  86595 3 1  35 TYR CE2  C  -1.667  10.250  28.540 1.00 . C C .  35 TYR CE2  1 1 
        8  86596 3 1  35 TYR CG   C  -1.742   9.137  26.399 1.00 . C C .  35 TYR CG   1 1 
        8  86597 3 1  35 TYR CZ   C  -0.289  10.215  28.514 1.00 . C C .  35 TYR CZ   1 1 
        8  86598 3 1  35 TYR H    H  -4.714   8.017  26.497 1.00 . C C .  35 TYR H    1 1 
        8  86599 3 1  35 TYR HA   H  -3.368   6.706  24.563 1.00 . C C .  35 TYR HA   1 1 
        8  86600 3 1  35 TYR HB2  H  -1.882   8.532  24.383 1.00 . C C .  35 TYR HB2  1 1 
        8  86601 3 1  35 TYR HB3  H  -3.364   9.203  25.050 1.00 . C C .  35 TYR HB3  1 1 
        8  86602 3 1  35 TYR HD1  H   0.164   8.670  25.559 1.00 . C C .  35 TYR HD1  1 1 
        8  86603 3 1  35 TYR HD2  H  -3.464   9.737  27.504 1.00 . C C .  35 TYR HD2  1 1 
        8  86604 3 1  35 TYR HE1  H   1.452   9.621  27.424 1.00 . C C .  35 TYR HE1  1 1 
        8  86605 3 1  35 TYR HE2  H  -2.186  10.694  29.376 1.00 . C C .  35 TYR HE2  1 1 
        8  86606 3 1  35 TYR HH   H   0.021  10.499  30.390 1.00 . C C .  35 TYR HH   1 1 
        8  86607 3 1  35 TYR N    N  -4.230   7.172  26.384 1.00 . C C .  35 TYR N    1 1 
        8  86608 3 1  35 TYR O    O  -1.238   5.559  25.352 1.00 . C C .  35 TYR O    1 1 
        8  86609 3 1  35 TYR OH   O   0.429  10.750  29.557 1.00 . C C .  35 TYR OH   1 1 
        8  86610 3 1  36 GLU C    C  -1.120   3.981  27.872 1.00 . C C .  36 GLU C    1 1 
        8  86611 3 1  36 GLU CA   C  -0.782   5.456  28.065 1.00 . C C .  36 GLU CA   1 1 
        8  86612 3 1  36 GLU CB   C  -0.706   5.794  29.556 1.00 . C C .  36 GLU CB   1 1 
        8  86613 3 1  36 GLU CD   C   0.454   5.404  31.765 1.00 . C C .  36 GLU CD   1 1 
        8  86614 3 1  36 GLU CG   C   0.325   4.976  30.316 1.00 . C C .  36 GLU CG   1 1 
        8  86615 3 1  36 GLU H    H  -2.365   6.859  27.948 1.00 . C C .  36 GLU H    1 1 
        8  86616 3 1  36 GLU HA   H   0.172   5.664  27.604 1.00 . C C .  36 GLU HA   1 1 
        8  86617 3 1  36 GLU HB2  H  -0.458   6.838  29.662 1.00 . C C .  36 GLU HB2  1 1 
        8  86618 3 1  36 GLU HB3  H  -1.673   5.616  30.002 1.00 . C C .  36 GLU HB3  1 1 
        8  86619 3 1  36 GLU HE2  H  -0.224   5.261  33.489 1.00 . C C .  36 GLU HE2  1 1 
        8  86620 3 1  36 GLU HG2  H   0.034   3.936  30.288 1.00 . C C .  36 GLU HG2  1 1 
        8  86621 3 1  36 GLU HG3  H   1.284   5.094  29.833 1.00 . C C .  36 GLU HG3  1 1 
        8  86622 3 1  36 GLU N    N  -1.791   6.278  27.409 1.00 . C C .  36 GLU N    1 1 
        8  86623 3 1  36 GLU O    O  -0.269   3.174  27.485 1.00 . C C .  36 GLU O    1 1 
        8  86624 3 1  36 GLU OE1  O   1.370   6.196  32.070 1.00 . C C .  36 GLU OE1  1 1 
        8  86625 3 1  36 GLU OE2  O  -0.363   4.949  32.592 1.00 . C C .  36 GLU OE2  1 1 
        8  86626 3 1  37 TYR C    C  -2.889   1.895  26.503 1.00 . C C .  37 TYR C    1 1 
        8  86627 3 1  37 TYR CA   C  -2.853   2.274  27.979 1.00 . C C .  37 TYR CA   1 1 
        8  86628 3 1  37 TYR CB   C  -4.246   2.125  28.594 1.00 . C C .  37 TYR CB   1 1 
        8  86629 3 1  37 TYR CD1  C  -4.380   0.020  29.981 1.00 . C C .  37 TYR CD1  1 1 
        8  86630 3 1  37 TYR CD2  C  -5.369   0.000  27.812 1.00 . C C .  37 TYR CD2  1 1 
        8  86631 3 1  37 TYR CE1  C  -4.769  -1.292  30.174 1.00 . C C .  37 TYR CE1  1 1 
        8  86632 3 1  37 TYR CE2  C  -5.760  -1.313  27.997 1.00 . C C .  37 TYR CE2  1 1 
        8  86633 3 1  37 TYR CG   C  -4.671   0.688  28.798 1.00 . C C .  37 TYR CG   1 1 
        8  86634 3 1  37 TYR CZ   C  -5.459  -1.952  29.180 1.00 . C C .  37 TYR CZ   1 1 
        8  86635 3 1  37 TYR H    H  -2.999   4.328  28.451 1.00 . C C .  37 TYR H    1 1 
        8  86636 3 1  37 TYR HA   H  -2.166   1.618  28.493 1.00 . C C .  37 TYR HA   1 1 
        8  86637 3 1  37 TYR HB2  H  -4.261   2.614  29.557 1.00 . C C .  37 TYR HB2  1 1 
        8  86638 3 1  37 TYR HB3  H  -4.970   2.597  27.946 1.00 . C C .  37 TYR HB3  1 1 
        8  86639 3 1  37 TYR HD1  H  -3.839   0.539  30.757 1.00 . C C .  37 TYR HD1  1 1 
        8  86640 3 1  37 TYR HD2  H  -5.601   0.504  26.885 1.00 . C C .  37 TYR HD2  1 1 
        8  86641 3 1  37 TYR HE1  H  -4.534  -1.793  31.102 1.00 . C C .  37 TYR HE1  1 1 
        8  86642 3 1  37 TYR HE2  H  -6.301  -1.829  27.218 1.00 . C C .  37 TYR HE2  1 1 
        8  86643 3 1  37 TYR HH   H  -6.289  -3.340  30.221 1.00 . C C .  37 TYR HH   1 1 
        8  86644 3 1  37 TYR N    N  -2.376   3.641  28.138 1.00 . C C .  37 TYR N    1 1 
        8  86645 3 1  37 TYR O    O  -2.897   0.715  26.158 1.00 . C C .  37 TYR O    1 1 
        8  86646 3 1  37 TYR OH   O  -5.852  -3.257  29.370 1.00 . C C .  37 TYR OH   1 1 
        8  86647 3 1  38 LEU C    C  -1.702   1.875  23.791 1.00 . C C .  38 LEU C    1 1 
        8  86648 3 1  38 LEU CA   C  -2.934   2.669  24.193 1.00 . C C .  38 LEU CA   1 1 
        8  86649 3 1  38 LEU CB   C  -2.978   3.994  23.429 1.00 . C C .  38 LEU CB   1 1 
        8  86650 3 1  38 LEU CD1  C  -4.333   3.199  21.472 1.00 . C C .  38 LEU CD1  1 1 
        8  86651 3 1  38 LEU CD2  C  -2.884   5.227  21.251 1.00 . C C .  38 LEU CD2  1 1 
        8  86652 3 1  38 LEU CG   C  -3.034   3.863  21.906 1.00 . C C .  38 LEU CG   1 1 
        8  86653 3 1  38 LEU H    H  -2.918   3.824  25.966 1.00 . C C .  38 LEU H    1 1 
        8  86654 3 1  38 LEU HA   H  -3.815   2.093  23.960 1.00 . C C .  38 LEU HA   1 1 
        8  86655 3 1  38 LEU HB2  H  -3.848   4.544  23.755 1.00 . C C .  38 LEU HB2  1 1 
        8  86656 3 1  38 LEU HB3  H  -2.097   4.562  23.684 1.00 . C C .  38 LEU HB3  1 1 
        8  86657 3 1  38 LEU HD11 H  -4.327   3.058  20.402 1.00 . C C .  38 LEU HD11 1 1 
        8  86658 3 1  38 LEU HD12 H  -5.168   3.826  21.747 1.00 . C C .  38 LEU HD12 1 1 
        8  86659 3 1  38 LEU HD13 H  -4.427   2.241  21.959 1.00 . C C .  38 LEU HD13 1 1 
        8  86660 3 1  38 LEU HD21 H  -2.937   5.120  20.177 1.00 . C C .  38 LEU HD21 1 1 
        8  86661 3 1  38 LEU HD22 H  -1.930   5.655  21.524 1.00 . C C .  38 LEU HD22 1 1 
        8  86662 3 1  38 LEU HD23 H  -3.678   5.876  21.587 1.00 . C C .  38 LEU HD23 1 1 
        8  86663 3 1  38 LEU HG   H  -2.216   3.240  21.574 1.00 . C C .  38 LEU HG   1 1 
        8  86664 3 1  38 LEU N    N  -2.915   2.905  25.632 1.00 . C C .  38 LEU N    1 1 
        8  86665 3 1  38 LEU O    O  -1.793   0.889  23.060 1.00 . C C .  38 LEU O    1 1 
        8  86666 3 1  39 VAL C    C   0.660   0.230  24.574 1.00 . C C .  39 VAL C    1 1 
        8  86667 3 1  39 VAL CA   C   0.705   1.634  23.982 1.00 . C C .  39 VAL CA   1 1 
        8  86668 3 1  39 VAL CB   C   1.915   2.391  24.562 1.00 . C C .  39 VAL CB   1 1 
        8  86669 3 1  39 VAL CG1  C   3.217   1.747  24.110 1.00 . C C .  39 VAL CG1  1 1 
        8  86670 3 1  39 VAL CG2  C   1.869   3.861  24.161 1.00 . C C .  39 VAL CG2  1 1 
        8  86671 3 1  39 VAL H    H  -0.532   3.138  24.817 1.00 . C C .  39 VAL H    1 1 
        8  86672 3 1  39 VAL HA   H   0.820   1.567  22.910 1.00 . C C .  39 VAL HA   1 1 
        8  86673 3 1  39 VAL HB   H   1.866   2.334  25.639 1.00 . C C .  39 VAL HB   1 1 
        8  86674 3 1  39 VAL HG11 H   3.280   1.784  23.034 1.00 . C C .  39 VAL HG11 1 1 
        8  86675 3 1  39 VAL HG12 H   3.240   0.719  24.437 1.00 . C C .  39 VAL HG12 1 1 
        8  86676 3 1  39 VAL HG13 H   4.051   2.282  24.538 1.00 . C C .  39 VAL HG13 1 1 
        8  86677 3 1  39 VAL HG21 H   1.924   3.942  23.086 1.00 . C C .  39 VAL HG21 1 1 
        8  86678 3 1  39 VAL HG22 H   2.703   4.383  24.605 1.00 . C C .  39 VAL HG22 1 1 
        8  86679 3 1  39 VAL HG23 H   0.943   4.298  24.507 1.00 . C C .  39 VAL HG23 1 1 
        8  86680 3 1  39 VAL N    N  -0.544   2.323  24.266 1.00 . C C .  39 VAL N    1 1 
        8  86681 3 1  39 VAL O    O   1.091  -0.743  23.948 1.00 . C C .  39 VAL O    1 1 
        8  86682 3 1  40 ALA C    C  -1.068  -2.012  25.800 1.00 . C C .  40 ALA C    1 1 
        8  86683 3 1  40 ALA CA   C  -0.008  -1.144  26.469 1.00 . C C .  40 ALA CA   1 1 
        8  86684 3 1  40 ALA CB   C  -0.343  -0.931  27.938 1.00 . C C .  40 ALA CB   1 1 
        8  86685 3 1  40 ALA H    H  -0.204   0.950  26.232 1.00 . C C .  40 ALA H    1 1 
        8  86686 3 1  40 ALA HA   H   0.946  -1.650  26.410 1.00 . C C .  40 ALA HA   1 1 
        8  86687 3 1  40 ALA HB1  H  -0.358  -1.885  28.447 1.00 . C C .  40 ALA HB1  1 1 
        8  86688 3 1  40 ALA HB2  H  -1.315  -0.467  28.021 1.00 . C C .  40 ALA HB2  1 1 
        8  86689 3 1  40 ALA HB3  H   0.400  -0.294  28.388 1.00 . C C .  40 ALA HB3  1 1 
        8  86690 3 1  40 ALA N    N   0.117   0.134  25.785 1.00 . C C .  40 ALA N    1 1 
        8  86691 3 1  40 ALA O    O  -1.259  -3.169  26.171 1.00 . C C .  40 ALA O    1 1 
        8  86692 3 1  41 MET C    C  -2.208  -2.883  22.894 1.00 . C C .  41 MET C    1 1 
        8  86693 3 1  41 MET CA   C  -2.805  -2.157  24.094 1.00 . C C .  41 MET CA   1 1 
        8  86694 3 1  41 MET CB   C  -3.901  -1.195  23.627 1.00 . C C .  41 MET CB   1 1 
        8  86695 3 1  41 MET CE   C  -5.440  -0.107  20.989 1.00 . C C .  41 MET CE   1 1 
        8  86696 3 1  41 MET CG   C  -5.127  -1.902  23.077 1.00 . C C .  41 MET CG   1 1 
        8  86697 3 1  41 MET H    H  -1.582  -0.504  24.591 1.00 . C C .  41 MET H    1 1 
        8  86698 3 1  41 MET HA   H  -3.237  -2.886  24.763 1.00 . C C .  41 MET HA   1 1 
        8  86699 3 1  41 MET HB2  H  -4.207  -0.584  24.463 1.00 . C C .  41 MET HB2  1 1 
        8  86700 3 1  41 MET HB3  H  -3.501  -0.558  22.853 1.00 . C C .  41 MET HB3  1 1 
        8  86701 3 1  41 MET HE1  H  -4.514   0.330  21.331 1.00 . C C .  41 MET HE1  1 1 
        8  86702 3 1  41 MET HE2  H  -6.037   0.651  20.500 1.00 . C C .  41 MET HE2  1 1 
        8  86703 3 1  41 MET HE3  H  -5.227  -0.904  20.292 1.00 . C C .  41 MET HE3  1 1 
        8  86704 3 1  41 MET HG2  H  -4.814  -2.582  22.299 1.00 . C C .  41 MET HG2  1 1 
        8  86705 3 1  41 MET HG3  H  -5.590  -2.461  23.876 1.00 . C C .  41 MET HG3  1 1 
        8  86706 3 1  41 MET N    N  -1.768  -1.436  24.823 1.00 . C C .  41 MET N    1 1 
        8  86707 3 1  41 MET O    O  -2.653  -3.970  22.526 1.00 . C C .  41 MET O    1 1 
        8  86708 3 1  41 MET SD   S  -6.343  -0.762  22.390 1.00 . C C .  41 MET SD   1 1 
        8  86709 3 1  42 PHE C    C   0.332  -4.052  21.562 1.00 . C C .  42 PHE C    1 1 
        8  86710 3 1  42 PHE CA   C  -0.523  -2.861  21.137 1.00 . C C .  42 PHE CA   1 1 
        8  86711 3 1  42 PHE CB   C   0.345  -1.812  20.435 1.00 . C C .  42 PHE CB   1 1 
        8  86712 3 1  42 PHE CD1  C   2.540  -2.391  19.366 1.00 . C C .  42 PHE CD1  1 1 
        8  86713 3 1  42 PHE CD2  C   0.537  -2.843  18.152 1.00 . C C .  42 PHE CD2  1 1 
        8  86714 3 1  42 PHE CE1  C   3.290  -2.893  18.319 1.00 . C C .  42 PHE CE1  1 1 
        8  86715 3 1  42 PHE CE2  C   1.282  -3.346  17.102 1.00 . C C .  42 PHE CE2  1 1 
        8  86716 3 1  42 PHE CG   C   1.156  -2.361  19.294 1.00 . C C .  42 PHE CG   1 1 
        8  86717 3 1  42 PHE CZ   C   2.662  -3.370  17.186 1.00 . C C .  42 PHE CZ   1 1 
        8  86718 3 1  42 PHE H    H  -0.888  -1.404  22.627 1.00 . C C .  42 PHE H    1 1 
        8  86719 3 1  42 PHE HA   H  -1.282  -3.206  20.451 1.00 . C C .  42 PHE HA   1 1 
        8  86720 3 1  42 PHE HB2  H  -0.291  -1.034  20.044 1.00 . C C .  42 PHE HB2  1 1 
        8  86721 3 1  42 PHE HB3  H   1.028  -1.384  21.155 1.00 . C C .  42 PHE HB3  1 1 
        8  86722 3 1  42 PHE HD1  H   3.033  -2.018  20.250 1.00 . C C .  42 PHE HD1  1 1 
        8  86723 3 1  42 PHE HD2  H  -0.541  -2.824  18.086 1.00 . C C .  42 PHE HD2  1 1 
        8  86724 3 1  42 PHE HE1  H   4.369  -2.911  18.386 1.00 . C C .  42 PHE HE1  1 1 
        8  86725 3 1  42 PHE HE2  H   0.788  -3.717  16.218 1.00 . C C .  42 PHE HE2  1 1 
        8  86726 3 1  42 PHE HZ   H   3.246  -3.763  16.368 1.00 . C C .  42 PHE HZ   1 1 
        8  86727 3 1  42 PHE N    N  -1.192  -2.273  22.291 1.00 . C C .  42 PHE N    1 1 
        8  86728 3 1  42 PHE O    O   0.532  -4.989  20.790 1.00 . C C .  42 PHE O    1 1 
        8  86729 3 1  43 ILE C    C   0.953  -6.443  23.228 1.00 . C C .  43 ILE C    1 1 
        8  86730 3 1  43 ILE CA   C   1.669  -5.085  23.319 1.00 . C C .  43 ILE CA   1 1 
        8  86731 3 1  43 ILE CB   C   2.104  -4.809  24.778 1.00 . C C .  43 ILE CB   1 1 
        8  86732 3 1  43 ILE CD1  C   3.250  -3.071  26.253 1.00 . C C .  43 ILE CD1  1 1 
        8  86733 3 1  43 ILE CG1  C   2.935  -3.526  24.843 1.00 . C C .  43 ILE CG1  1 1 
        8  86734 3 1  43 ILE CG2  C   2.893  -5.984  25.339 1.00 . C C .  43 ILE CG2  1 1 
        8  86735 3 1  43 ILE H    H   0.657  -3.215  23.355 1.00 . C C .  43 ILE H    1 1 
        8  86736 3 1  43 ILE HA   H   2.561  -5.131  22.710 1.00 . C C .  43 ILE HA   1 1 
        8  86737 3 1  43 ILE HB   H   1.218  -4.684  25.381 1.00 . C C .  43 ILE HB   1 1 
        8  86738 3 1  43 ILE HG12 H   3.872  -3.686  24.331 1.00 . C C .  43 ILE HG12 1 1 
        8  86739 3 1  43 ILE HG13 H   2.394  -2.730  24.350 1.00 . C C .  43 ILE HG13 1 1 
        8  86740 3 1  43 ILE HG21 H   3.824  -6.081  24.804 1.00 . C C .  43 ILE HG21 1 1 
        8  86741 3 1  43 ILE HG22 H   2.319  -6.892  25.227 1.00 . C C .  43 ILE HG22 1 1 
        8  86742 3 1  43 ILE HG23 H   3.096  -5.814  26.386 1.00 . C C .  43 ILE HG23 1 1 
        8  86743 3 1  43 ILE N    N   0.838  -4.003  22.791 1.00 . C C .  43 ILE N    1 1 
        8  86744 3 1  43 ILE O    O   1.494  -7.385  22.650 1.00 . C C .  43 ILE O    1 1 
        8  86745 3 1  44 PRO C    C  -1.558  -8.173  22.358 1.00 . C C .  44 PRO C    1 1 
        8  86746 3 1  44 PRO CA   C  -1.023  -7.835  23.750 1.00 . C C .  44 PRO CA   1 1 
        8  86747 3 1  44 PRO CB   C  -2.184  -7.592  24.715 1.00 . C C .  44 PRO CB   1 1 
        8  86748 3 1  44 PRO CD   C  -1.010  -5.522  24.517 1.00 . C C .  44 PRO CD   1 1 
        8  86749 3 1  44 PRO CG   C  -2.377  -6.118  24.712 1.00 . C C .  44 PRO CG   1 1 
        8  86750 3 1  44 PRO HA   H  -0.425  -8.659  24.108 1.00 . C C .  44 PRO HA   1 1 
        8  86751 3 1  44 PRO HB2  H  -3.063  -8.108  24.362 1.00 . C C .  44 PRO HB2  1 1 
        8  86752 3 1  44 PRO HB3  H  -1.918  -7.952  25.699 1.00 . C C .  44 PRO HB3  1 1 
        8  86753 3 1  44 PRO HD2  H  -1.071  -4.620  23.931 1.00 . C C .  44 PRO HD2  1 1 
        8  86754 3 1  44 PRO HD3  H  -0.548  -5.320  25.473 1.00 . C C .  44 PRO HD3  1 1 
        8  86755 3 1  44 PRO HG2  H  -3.027  -5.835  23.898 1.00 . C C .  44 PRO HG2  1 1 
        8  86756 3 1  44 PRO HG3  H  -2.793  -5.798  25.654 1.00 . C C .  44 PRO HG3  1 1 
        8  86757 3 1  44 PRO N    N  -0.271  -6.572  23.790 1.00 . C C .  44 PRO N    1 1 
        8  86758 3 1  44 PRO O    O  -1.736  -9.344  22.028 1.00 . C C .  44 PRO O    1 1 
        8  86759 3 1  45 ILE C    C  -1.400  -8.233  19.364 1.00 . C C .  45 ILE C    1 1 
        8  86760 3 1  45 ILE CA   C  -2.345  -7.364  20.199 1.00 . C C .  45 ILE CA   1 1 
        8  86761 3 1  45 ILE CB   C  -2.591  -6.028  19.466 1.00 . C C .  45 ILE CB   1 1 
        8  86762 3 1  45 ILE CD1  C  -3.947  -3.874  19.597 1.00 . C C .  45 ILE CD1  1 1 
        8  86763 3 1  45 ILE CG1  C  -3.784  -5.299  20.086 1.00 . C C .  45 ILE CG1  1 1 
        8  86764 3 1  45 ILE CG2  C  -2.824  -6.265  17.978 1.00 . C C .  45 ILE CG2  1 1 
        8  86765 3 1  45 ILE H    H  -1.678  -6.233  21.866 1.00 . C C .  45 ILE H    1 1 
        8  86766 3 1  45 ILE HA   H  -3.292  -7.876  20.290 1.00 . C C .  45 ILE HA   1 1 
        8  86767 3 1  45 ILE HB   H  -1.708  -5.415  19.574 1.00 . C C .  45 ILE HB   1 1 
        8  86768 3 1  45 ILE HG12 H  -4.689  -5.835  19.842 1.00 . C C .  45 ILE HG12 1 1 
        8  86769 3 1  45 ILE HG13 H  -3.665  -5.271  21.157 1.00 . C C .  45 ILE HG13 1 1 
        8  86770 3 1  45 ILE HG21 H  -1.928  -6.672  17.534 1.00 . C C .  45 ILE HG21 1 1 
        8  86771 3 1  45 ILE HG22 H  -3.074  -5.331  17.499 1.00 . C C .  45 ILE HG22 1 1 
        8  86772 3 1  45 ILE HG23 H  -3.637  -6.964  17.849 1.00 . C C .  45 ILE HG23 1 1 
        8  86773 3 1  45 ILE N    N  -1.826  -7.149  21.549 1.00 . C C .  45 ILE N    1 1 
        8  86774 3 1  45 ILE O    O  -1.766  -9.330  18.941 1.00 . C C .  45 ILE O    1 1 
        8  86775 3 1  46 TRP C    C   1.132  -9.809  18.972 1.00 . C C .  46 TRP C    1 1 
        8  86776 3 1  46 TRP CA   C   0.801  -8.463  18.338 1.00 . C C .  46 TRP CA   1 1 
        8  86777 3 1  46 TRP CB   C   2.082  -7.635  18.192 1.00 . C C .  46 TRP CB   1 1 
        8  86778 3 1  46 TRP CD1  C   2.977  -7.085  15.857 1.00 . C C .  46 TRP CD1  1 1 
        8  86779 3 1  46 TRP CD2  C   3.561  -9.117  16.600 1.00 . C C .  46 TRP CD2  1 1 
        8  86780 3 1  46 TRP CE2  C   4.111  -8.932  15.317 1.00 . C C .  46 TRP CE2  1 1 
        8  86781 3 1  46 TRP CE3  C   3.796 -10.322  17.265 1.00 . C C .  46 TRP CE3  1 1 
        8  86782 3 1  46 TRP CG   C   2.839  -7.920  16.928 1.00 . C C .  46 TRP CG   1 1 
        8  86783 3 1  46 TRP CH2  C   5.093 -11.079  15.364 1.00 . C C .  46 TRP CH2  1 1 
        8  86784 3 1  46 TRP CZ2  C   4.879  -9.910  14.688 1.00 . C C .  46 TRP CZ2  1 1 
        8  86785 3 1  46 TRP CZ3  C   4.561 -11.291  16.641 1.00 . C C .  46 TRP CZ3  1 1 
        8  86786 3 1  46 TRP H    H   0.049  -6.859  19.502 1.00 . C C .  46 TRP H    1 1 
        8  86787 3 1  46 TRP HA   H   0.380  -8.633  17.358 1.00 . C C .  46 TRP HA   1 1 
        8  86788 3 1  46 TRP HB2  H   1.824  -6.586  18.196 1.00 . C C .  46 TRP HB2  1 1 
        8  86789 3 1  46 TRP HB3  H   2.733  -7.844  19.027 1.00 . C C .  46 TRP HB3  1 1 
        8  86790 3 1  46 TRP HD1  H   2.545  -6.097  15.795 1.00 . C C .  46 TRP HD1  1 1 
        8  86791 3 1  46 TRP HE1  H   3.981  -7.287  14.022 1.00 . C C .  46 TRP HE1  1 1 
        8  86792 3 1  46 TRP HE3  H   3.395 -10.503  18.250 1.00 . C C .  46 TRP HE3  1 1 
        8  86793 3 1  46 TRP HH2  H   5.683 -11.864  14.914 1.00 . C C .  46 TRP HH2  1 1 
        8  86794 3 1  46 TRP HZ2  H   5.298  -9.762  13.704 1.00 . C C .  46 TRP HZ2  1 1 
        8  86795 3 1  46 TRP HZ3  H   4.751 -12.228  17.140 1.00 . C C .  46 TRP HZ3  1 1 
        8  86796 3 1  46 TRP N    N  -0.188  -7.736  19.133 1.00 . C C .  46 TRP N    1 1 
        8  86797 3 1  46 TRP NE1  N   3.740  -7.687  14.884 1.00 . C C .  46 TRP NE1  1 1 
        8  86798 3 1  46 TRP O    O   1.013 -10.854  18.332 1.00 . C C .  46 TRP O    1 1 
        8  86799 3 1  47 SER C    C   0.804 -12.031  20.882 1.00 . C C .  47 SER C    1 1 
        8  86800 3 1  47 SER CA   C   1.911 -10.985  20.961 1.00 . C C .  47 SER CA   1 1 
        8  86801 3 1  47 SER CB   C   2.211 -10.648  22.425 1.00 . C C .  47 SER CB   1 1 
        8  86802 3 1  47 SER H    H   1.613  -8.908  20.690 1.00 . C C .  47 SER H    1 1 
        8  86803 3 1  47 SER HA   H   2.802 -11.388  20.507 1.00 . C C .  47 SER HA   1 1 
        8  86804 3 1  47 SER HB2  H   2.499 -11.548  22.947 1.00 . C C .  47 SER HB2  1 1 
        8  86805 3 1  47 SER HB3  H   3.019  -9.931  22.468 1.00 . C C .  47 SER HB3  1 1 
        8  86806 3 1  47 SER HG   H   0.755 -10.702  23.734 1.00 . C C .  47 SER HG   1 1 
        8  86807 3 1  47 SER N    N   1.548  -9.773  20.234 1.00 . C C .  47 SER N    1 1 
        8  86808 3 1  47 SER O    O   1.077 -13.224  20.744 1.00 . C C .  47 SER O    1 1 
        8  86809 3 1  47 SER OG   O   1.072 -10.095  23.062 1.00 . C C .  47 SER OG   1 1 
        8  86810 3 1  48 GLY C    C  -1.556 -13.376  19.677 1.00 . C C .  48 GLY C    1 1 
        8  86811 3 1  48 GLY CA   C  -1.574 -12.487  20.905 1.00 . C C .  48 GLY CA   1 1 
        8  86812 3 1  48 GLY H    H  -0.596 -10.615  21.054 1.00 . C C .  48 GLY H    1 1 
        8  86813 3 1  48 GLY HA2  H  -1.564 -13.111  21.786 1.00 . C C .  48 GLY HA2  1 1 
        8  86814 3 1  48 GLY HA3  H  -2.488 -11.908  20.902 1.00 . C C .  48 GLY HA3  1 1 
        8  86815 3 1  48 GLY N    N  -0.444 -11.577  20.961 1.00 . C C .  48 GLY N    1 1 
        8  86816 3 1  48 GLY O    O  -1.603 -14.602  19.791 1.00 . C C .  48 GLY O    1 1 
        8  86817 3 1  49 LEU C    C  -0.292 -14.492  17.224 1.00 . C C .  49 LEU C    1 1 
        8  86818 3 1  49 LEU CA   C  -1.458 -13.506  17.245 1.00 . C C .  49 LEU CA   1 1 
        8  86819 3 1  49 LEU CB   C  -1.352 -12.540  16.064 1.00 . C C .  49 LEU CB   1 1 
        8  86820 3 1  49 LEU CD1  C  -2.183 -10.480  14.897 1.00 . C C .  49 LEU CD1  1 1 
        8  86821 3 1  49 LEU CD2  C  -3.798 -12.258  15.595 1.00 . C C .  49 LEU CD2  1 1 
        8  86822 3 1  49 LEU CG   C  -2.503 -11.540  15.941 1.00 . C C .  49 LEU CG   1 1 
        8  86823 3 1  49 LEU H    H  -1.452 -11.781  18.474 1.00 . C C .  49 LEU H    1 1 
        8  86824 3 1  49 LEU HA   H  -2.382 -14.057  17.166 1.00 . C C .  49 LEU HA   1 1 
        8  86825 3 1  49 LEU HB2  H  -0.430 -11.988  16.160 1.00 . C C .  49 LEU HB2  1 1 
        8  86826 3 1  49 LEU HB3  H  -1.311 -13.120  15.154 1.00 . C C .  49 LEU HB3  1 1 
        8  86827 3 1  49 LEU HD11 H  -2.020 -10.957  13.940 1.00 . C C .  49 LEU HD11 1 1 
        8  86828 3 1  49 LEU HD12 H  -1.293  -9.943  15.189 1.00 . C C .  49 LEU HD12 1 1 
        8  86829 3 1  49 LEU HD13 H  -3.011  -9.791  14.817 1.00 . C C .  49 LEU HD13 1 1 
        8  86830 3 1  49 LEU HD21 H  -4.020 -12.990  16.357 1.00 . C C .  49 LEU HD21 1 1 
        8  86831 3 1  49 LEU HD22 H  -3.690 -12.756  14.641 1.00 . C C .  49 LEU HD22 1 1 
        8  86832 3 1  49 LEU HD23 H  -4.605 -11.543  15.536 1.00 . C C .  49 LEU HD23 1 1 
        8  86833 3 1  49 LEU HG   H  -2.640 -11.041  16.888 1.00 . C C .  49 LEU HG   1 1 
        8  86834 3 1  49 LEU N    N  -1.485 -12.760  18.501 1.00 . C C .  49 LEU N    1 1 
        8  86835 3 1  49 LEU O    O  -0.366 -15.548  16.592 1.00 . C C .  49 LEU O    1 1 
        8  86836 3 1  50 ALA C    C   1.684 -16.250  18.805 1.00 . C C .  50 ALA C    1 1 
        8  86837 3 1  50 ALA CA   C   1.959 -14.996  17.981 1.00 . C C .  50 ALA CA   1 1 
        8  86838 3 1  50 ALA CB   C   3.137 -14.229  18.559 1.00 . C C .  50 ALA CB   1 1 
        8  86839 3 1  50 ALA H    H   0.783 -13.289  18.406 1.00 . C C .  50 ALA H    1 1 
        8  86840 3 1  50 ALA HA   H   2.211 -15.289  16.971 1.00 . C C .  50 ALA HA   1 1 
        8  86841 3 1  50 ALA HB1  H   4.033 -14.827  18.472 1.00 . C C .  50 ALA HB1  1 1 
        8  86842 3 1  50 ALA HB2  H   2.948 -14.013  19.600 1.00 . C C .  50 ALA HB2  1 1 
        8  86843 3 1  50 ALA HB3  H   3.267 -13.305  18.016 1.00 . C C .  50 ALA HB3  1 1 
        8  86844 3 1  50 ALA N    N   0.782 -14.142  17.920 1.00 . C C .  50 ALA N    1 1 
        8  86845 3 1  50 ALA O    O   2.183 -17.331  18.491 1.00 . C C .  50 ALA O    1 1 
        8  86846 3 1  51 TYR C    C  -0.384 -18.206  20.043 1.00 . C C .  51 TYR C    1 1 
        8  86847 3 1  51 TYR CA   C   0.550 -17.218  20.731 1.00 . C C .  51 TYR CA   1 1 
        8  86848 3 1  51 TYR CB   C  -0.081 -16.712  22.030 1.00 . C C .  51 TYR CB   1 1 
        8  86849 3 1  51 TYR CD1  C   2.036 -16.558  23.393 1.00 . C C .  51 TYR CD1  1 1 
        8  86850 3 1  51 TYR CD2  C   0.648 -14.628  23.252 1.00 . C C .  51 TYR CD2  1 1 
        8  86851 3 1  51 TYR CE1  C   2.923 -15.868  24.195 1.00 . C C .  51 TYR CE1  1 1 
        8  86852 3 1  51 TYR CE2  C   1.529 -13.931  24.054 1.00 . C C .  51 TYR CE2  1 1 
        8  86853 3 1  51 TYR CG   C   0.884 -15.951  22.907 1.00 . C C .  51 TYR CG   1 1 
        8  86854 3 1  51 TYR CZ   C   2.665 -14.555  24.522 1.00 . C C .  51 TYR CZ   1 1 
        8  86855 3 1  51 TYR H    H   0.505 -15.215  20.047 1.00 . C C .  51 TYR H    1 1 
        8  86856 3 1  51 TYR HA   H   1.472 -17.730  20.971 1.00 . C C .  51 TYR HA   1 1 
        8  86857 3 1  51 TYR HB2  H  -0.902 -16.054  21.790 1.00 . C C .  51 TYR HB2  1 1 
        8  86858 3 1  51 TYR HB3  H  -0.451 -17.555  22.594 1.00 . C C .  51 TYR HB3  1 1 
        8  86859 3 1  51 TYR HD1  H   2.235 -17.587  23.133 1.00 . C C .  51 TYR HD1  1 1 
        8  86860 3 1  51 TYR HD2  H  -0.244 -14.141  22.885 1.00 . C C .  51 TYR HD2  1 1 
        8  86861 3 1  51 TYR HE1  H   3.813 -16.359  24.562 1.00 . C C .  51 TYR HE1  1 1 
        8  86862 3 1  51 TYR HE2  H   1.328 -12.901  24.310 1.00 . C C .  51 TYR HE2  1 1 
        8  86863 3 1  51 TYR HH   H   4.443 -14.012  25.015 1.00 . C C .  51 TYR HH   1 1 
        8  86864 3 1  51 TYR N    N   0.883 -16.099  19.855 1.00 . C C .  51 TYR N    1 1 
        8  86865 3 1  51 TYR O    O  -0.104 -19.404  20.006 1.00 . C C .  51 TYR O    1 1 
        8  86866 3 1  51 TYR OH   O   3.545 -13.863  25.322 1.00 . C C .  51 TYR OH   1 1 
        8  86867 3 1  52 MET C    C  -1.750 -19.462  17.809 1.00 . C C .  52 MET C    1 1 
        8  86868 3 1  52 MET CA   C  -2.457 -18.565  18.819 1.00 . C C .  52 MET CA   1 1 
        8  86869 3 1  52 MET CB   C  -3.539 -17.729  18.128 1.00 . C C .  52 MET CB   1 1 
        8  86870 3 1  52 MET CE   C  -5.498 -16.979  15.783 1.00 . C C .  52 MET CE   1 1 
        8  86871 3 1  52 MET CG   C  -3.011 -16.842  17.012 1.00 . C C .  52 MET CG   1 1 
        8  86872 3 1  52 MET H    H  -1.667 -16.743  19.563 1.00 . C C .  52 MET H    1 1 
        8  86873 3 1  52 MET HA   H  -2.925 -19.192  19.567 1.00 . C C .  52 MET HA   1 1 
        8  86874 3 1  52 MET HB2  H  -4.278 -18.394  17.710 1.00 . C C .  52 MET HB2  1 1 
        8  86875 3 1  52 MET HB3  H  -4.012 -17.097  18.865 1.00 . C C .  52 MET HB3  1 1 
        8  86876 3 1  52 MET HE1  H  -5.037 -17.686  15.109 1.00 . C C .  52 MET HE1  1 1 
        8  86877 3 1  52 MET HE2  H  -6.309 -16.475  15.275 1.00 . C C .  52 MET HE2  1 1 
        8  86878 3 1  52 MET HE3  H  -5.884 -17.502  16.646 1.00 . C C .  52 MET HE3  1 1 
        8  86879 3 1  52 MET HG2  H  -2.222 -16.223  17.408 1.00 . C C .  52 MET HG2  1 1 
        8  86880 3 1  52 MET HG3  H  -2.617 -17.471  16.228 1.00 . C C .  52 MET HG3  1 1 
        8  86881 3 1  52 MET N    N  -1.494 -17.706  19.502 1.00 . C C .  52 MET N    1 1 
        8  86882 3 1  52 MET O    O  -2.145 -20.609  17.597 1.00 . C C .  52 MET O    1 1 
        8  86883 3 1  52 MET SD   S  -4.285 -15.773  16.310 1.00 . C C .  52 MET SD   1 1 
        8  86884 3 1  53 ALA C    C   0.768 -20.870  16.886 1.00 . C C .  53 ALA C    1 1 
        8  86885 3 1  53 ALA CA   C   0.077 -19.686  16.219 1.00 . C C .  53 ALA CA   1 1 
        8  86886 3 1  53 ALA CB   C   1.102 -18.785  15.550 1.00 . C C .  53 ALA CB   1 1 
        8  86887 3 1  53 ALA H    H  -0.449 -17.998  17.385 1.00 . C C .  53 ALA H    1 1 
        8  86888 3 1  53 ALA HA   H  -0.599 -20.053  15.459 1.00 . C C .  53 ALA HA   1 1 
        8  86889 3 1  53 ALA HB1  H   0.597 -17.956  15.076 1.00 . C C .  53 ALA HB1  1 1 
        8  86890 3 1  53 ALA HB2  H   1.646 -19.347  14.807 1.00 . C C .  53 ALA HB2  1 1 
        8  86891 3 1  53 ALA HB3  H   1.790 -18.410  16.293 1.00 . C C .  53 ALA HB3  1 1 
        8  86892 3 1  53 ALA N    N  -0.700 -18.929  17.190 1.00 . C C .  53 ALA N    1 1 
        8  86893 3 1  53 ALA O    O   0.760 -21.987  16.363 1.00 . C C .  53 ALA O    1 1 
        8  86894 3 1  54 MET C    C   1.156 -22.859  19.009 1.00 . C C .  54 MET C    1 1 
        8  86895 3 1  54 MET CA   C   2.064 -21.653  18.799 1.00 . C C .  54 MET CA   1 1 
        8  86896 3 1  54 MET CB   C   2.525 -21.106  20.150 1.00 . C C .  54 MET CB   1 1 
        8  86897 3 1  54 MET CE   C   4.635 -17.644  21.140 1.00 . C C .  54 MET CE   1 1 
        8  86898 3 1  54 MET CG   C   3.394 -19.865  20.038 1.00 . C C .  54 MET CG   1 1 
        8  86899 3 1  54 MET H    H   1.349 -19.700  18.401 1.00 . C C .  54 MET H    1 1 
        8  86900 3 1  54 MET HA   H   2.926 -21.958  18.228 1.00 . C C .  54 MET HA   1 1 
        8  86901 3 1  54 MET HB2  H   1.657 -20.860  20.742 1.00 . C C .  54 MET HB2  1 1 
        8  86902 3 1  54 MET HB3  H   3.092 -21.872  20.661 1.00 . C C .  54 MET HB3  1 1 
        8  86903 3 1  54 MET HE1  H   5.531 -17.932  20.613 1.00 . C C .  54 MET HE1  1 1 
        8  86904 3 1  54 MET HE2  H   4.902 -17.069  22.016 1.00 . C C .  54 MET HE2  1 1 
        8  86905 3 1  54 MET HE3  H   4.013 -17.044  20.492 1.00 . C C .  54 MET HE3  1 1 
        8  86906 3 1  54 MET HG2  H   4.332 -20.139  19.577 1.00 . C C .  54 MET HG2  1 1 
        8  86907 3 1  54 MET HG3  H   2.887 -19.143  19.415 1.00 . C C .  54 MET HG3  1 1 
        8  86908 3 1  54 MET N    N   1.369 -20.613  18.045 1.00 . C C .  54 MET N    1 1 
        8  86909 3 1  54 MET O    O   1.619 -24.000  19.030 1.00 . C C .  54 MET O    1 1 
        8  86910 3 1  54 MET SD   S   3.736 -19.110  21.640 1.00 . C C .  54 MET SD   1 1 
        8  86911 3 1  55 ALA C    C  -1.252 -24.506  18.102 1.00 . C C .  55 ALA C    1 1 
        8  86912 3 1  55 ALA CA   C  -1.114 -23.661  19.361 1.00 . C C .  55 ALA CA   1 1 
        8  86913 3 1  55 ALA CB   C  -2.461 -23.077  19.757 1.00 . C C .  55 ALA CB   1 1 
        8  86914 3 1  55 ALA H    H  -0.443 -21.667  19.143 1.00 . C C .  55 ALA H    1 1 
        8  86915 3 1  55 ALA HA   H  -0.765 -24.288  20.169 1.00 . C C .  55 ALA HA   1 1 
        8  86916 3 1  55 ALA HB1  H  -3.154 -23.880  19.963 1.00 . C C .  55 ALA HB1  1 1 
        8  86917 3 1  55 ALA HB2  H  -2.843 -22.470  18.949 1.00 . C C .  55 ALA HB2  1 1 
        8  86918 3 1  55 ALA HB3  H  -2.344 -22.468  20.642 1.00 . C C .  55 ALA HB3  1 1 
        8  86919 3 1  55 ALA N    N  -0.138 -22.597  19.163 1.00 . C C .  55 ALA N    1 1 
        8  86920 3 1  55 ALA O    O  -1.339 -25.732  18.171 1.00 . C C .  55 ALA O    1 1 
        8  86921 3 1  56 ILE C    C  -0.089 -25.259  15.328 1.00 . C C .  56 ILE C    1 1 
        8  86922 3 1  56 ILE CA   C  -1.386 -24.530  15.672 1.00 . C C .  56 ILE CA   1 1 
        8  86923 3 1  56 ILE CB   C  -1.739 -23.552  14.531 1.00 . C C .  56 ILE CB   1 1 
        8  86924 3 1  56 ILE CD1  C  -4.068 -23.140  15.495 1.00 . C C .  56 ILE CD1  1 1 
        8  86925 3 1  56 ILE CG1  C  -2.775 -22.525  15.004 1.00 . C C .  56 ILE CG1  1 1 
        8  86926 3 1  56 ILE CG2  C  -2.259 -24.312  13.318 1.00 . C C .  56 ILE CG2  1 1 
        8  86927 3 1  56 ILE H    H  -1.196 -22.862  16.962 1.00 . C C .  56 ILE H    1 1 
        8  86928 3 1  56 ILE HA   H  -2.183 -25.256  15.758 1.00 . C C .  56 ILE HA   1 1 
        8  86929 3 1  56 ILE HB   H  -0.837 -23.033  14.240 1.00 . C C .  56 ILE HB   1 1 
        8  86930 3 1  56 ILE HG12 H  -2.356 -21.949  15.815 1.00 . C C .  56 ILE HG12 1 1 
        8  86931 3 1  56 ILE HG13 H  -3.014 -21.862  14.185 1.00 . C C .  56 ILE HG13 1 1 
        8  86932 3 1  56 ILE HG21 H  -1.492 -24.981  12.957 1.00 . C C .  56 ILE HG21 1 1 
        8  86933 3 1  56 ILE HG22 H  -2.521 -23.611  12.541 1.00 . C C .  56 ILE HG22 1 1 
        8  86934 3 1  56 ILE HG23 H  -3.131 -24.883  13.597 1.00 . C C .  56 ILE HG23 1 1 
        8  86935 3 1  56 ILE N    N  -1.266 -23.841  16.950 1.00 . C C .  56 ILE N    1 1 
        8  86936 3 1  56 ILE O    O  -0.008 -25.971  14.328 1.00 . C C .  56 ILE O    1 1 
        8  86937 3 1  57 ASP C    C   2.917 -25.166  14.735 1.00 . C C .  57 ASP C    1 1 
        8  86938 3 1  57 ASP CA   C   2.227 -25.699  15.987 1.00 . C C .  57 ASP CA   1 1 
        8  86939 3 1  57 ASP CB   C   2.077 -27.222  15.903 1.00 . C C .  57 ASP CB   1 1 
        8  86940 3 1  57 ASP CG   C   3.402 -27.948  16.053 1.00 . C C .  57 ASP CG   1 1 
        8  86941 3 1  57 ASP H    H   0.793 -24.465  16.939 1.00 . C C .  57 ASP H    1 1 
        8  86942 3 1  57 ASP HA   H   2.836 -25.456  16.845 1.00 . C C .  57 ASP HA   1 1 
        8  86943 3 1  57 ASP HB2  H   1.415 -27.557  16.687 1.00 . C C .  57 ASP HB2  1 1 
        8  86944 3 1  57 ASP HB3  H   1.652 -27.484  14.944 1.00 . C C .  57 ASP HB3  1 1 
        8  86945 3 1  57 ASP HD2  H   4.686 -28.604  17.227 1.00 . C C .  57 ASP HD2  1 1 
        8  86946 3 1  57 ASP N    N   0.924 -25.064  16.172 1.00 . C C .  57 ASP N    1 1 
        8  86947 3 1  57 ASP O    O   3.614 -25.900  14.034 1.00 . C C .  57 ASP O    1 1 
        8  86948 3 1  57 ASP OD1  O   3.996 -28.323  15.020 1.00 . C C .  57 ASP OD1  1 1 
        8  86949 3 1  57 ASP OD2  O   3.845 -28.141  17.205 1.00 . C C .  57 ASP OD2  1 1 
        8  86950 3 1  58 GLN C    C   4.267 -22.121  13.730 1.00 . C C .  58 GLN C    1 1 
        8  86951 3 1  58 GLN CA   C   3.329 -23.244  13.299 1.00 . C C .  58 GLN CA   1 1 
        8  86952 3 1  58 GLN CB   C   2.250 -22.696  12.363 1.00 . C C .  58 GLN CB   1 1 
        8  86953 3 1  58 GLN CD   C   3.353 -23.111  10.119 1.00 . C C .  58 GLN CD   1 1 
        8  86954 3 1  58 GLN CG   C   2.808 -22.078  11.088 1.00 . C C .  58 GLN CG   1 1 
        8  86955 3 1  58 GLN H    H   2.150 -23.346  15.055 1.00 . C C .  58 GLN H    1 1 
        8  86956 3 1  58 GLN HA   H   3.903 -23.993  12.777 1.00 . C C .  58 GLN HA   1 1 
        8  86957 3 1  58 GLN HB2  H   1.587 -23.501  12.087 1.00 . C C .  58 GLN HB2  1 1 
        8  86958 3 1  58 GLN HB3  H   1.687 -21.938  12.887 1.00 . C C .  58 GLN HB3  1 1 
        8  86959 3 1  58 GLN HE21 H   2.926 -21.926   8.581 1.00 . C C .  58 GLN HE21 1 1 
        8  86960 3 1  58 GLN HE22 H   3.650 -23.441   8.182 1.00 . C C .  58 GLN HE22 1 1 
        8  86961 3 1  58 GLN HG2  H   2.019 -21.531  10.595 1.00 . C C .  58 GLN HG2  1 1 
        8  86962 3 1  58 GLN HG3  H   3.605 -21.397  11.352 1.00 . C C .  58 GLN HG3  1 1 
        8  86963 3 1  58 GLN N    N   2.721 -23.880  14.461 1.00 . C C .  58 GLN N    1 1 
        8  86964 3 1  58 GLN NE2  N   3.305 -22.794   8.831 1.00 . C C .  58 GLN NE2  1 1 
        8  86965 3 1  58 GLN O    O   3.950 -21.345  14.633 1.00 . C C .  58 GLN O    1 1 
        8  86966 3 1  58 GLN OE1  O   3.813 -24.179  10.521 1.00 . C C .  58 GLN OE1  1 1 
        8  86967 3 1  59 GLY C    C   7.704 -21.584  13.889 1.00 . C C .  59 GLY C    1 1 
        8  86968 3 1  59 GLY CA   C   6.388 -21.009  13.405 1.00 . C C .  59 GLY CA   1 1 
        8  86969 3 1  59 GLY H    H   5.617 -22.683  12.363 1.00 . C C .  59 GLY H    1 1 
        8  86970 3 1  59 GLY HA2  H   6.572 -20.408  12.526 1.00 . C C .  59 GLY HA2  1 1 
        8  86971 3 1  59 GLY HA3  H   5.978 -20.377  14.180 1.00 . C C .  59 GLY HA3  1 1 
        8  86972 3 1  59 GLY N    N   5.420 -22.038  13.077 1.00 . C C .  59 GLY N    1 1 
        8  86973 3 1  59 GLY O    O   8.511 -20.883  14.497 1.00 . C C .  59 GLY O    1 1 
        8  86974 3 1  60 LYS C    C   9.951 -23.969  12.809 1.00 . C C .  60 LYS C    1 1 
        8  86975 3 1  60 LYS CA   C   9.144 -23.539  14.030 1.00 . C C .  60 LYS CA   1 1 
        8  86976 3 1  60 LYS CB   C   8.829 -24.757  14.905 1.00 . C C .  60 LYS CB   1 1 
        8  86977 3 1  60 LYS CD   C   6.746 -24.047  16.132 1.00 . C C .  60 LYS CD   1 1 
        8  86978 3 1  60 LYS CE   C   6.139 -23.722  17.485 1.00 . C C .  60 LYS CE   1 1 
        8  86979 3 1  60 LYS CG   C   8.219 -24.404  16.254 1.00 . C C .  60 LYS CG   1 1 
        8  86980 3 1  60 LYS H    H   7.230 -23.378  13.141 1.00 . C C .  60 LYS H    1 1 
        8  86981 3 1  60 LYS HA   H   9.729 -22.837  14.604 1.00 . C C .  60 LYS HA   1 1 
        8  86982 3 1  60 LYS HB2  H   8.136 -25.395  14.377 1.00 . C C .  60 LYS HB2  1 1 
        8  86983 3 1  60 LYS HB3  H   9.744 -25.304  15.081 1.00 . C C .  60 LYS HB3  1 1 
        8  86984 3 1  60 LYS HD2  H   6.645 -23.185  15.489 1.00 . C C .  60 LYS HD2  1 1 
        8  86985 3 1  60 LYS HD3  H   6.216 -24.884  15.700 1.00 . C C .  60 LYS HD3  1 1 
        8  86986 3 1  60 LYS HE2  H   5.092 -23.496  17.354 1.00 . C C .  60 LYS HE2  1 1 
        8  86987 3 1  60 LYS HE3  H   6.241 -24.585  18.128 1.00 . C C .  60 LYS HE3  1 1 
        8  86988 3 1  60 LYS HG2  H   8.318 -25.250  16.916 1.00 . C C .  60 LYS HG2  1 1 
        8  86989 3 1  60 LYS HG3  H   8.751 -23.560  16.666 1.00 . C C .  60 LYS HG3  1 1 
        8  86990 3 1  60 LYS HZ1  H   7.818 -22.763  18.275 1.00 . C C .  60 LYS HZ1  1 1 
        8  86991 3 1  60 LYS HZ2  H   6.371 -22.358  19.050 1.00 . C C .  60 LYS HZ2  1 1 
        8  86992 3 1  60 LYS HZ3  H   6.719 -21.717  17.526 1.00 . C C .  60 LYS HZ3  1 1 
        8  86993 3 1  60 LYS N    N   7.916 -22.869  13.623 1.00 . C C .  60 LYS N    1 1 
        8  86994 3 1  60 LYS NZ   N   6.808 -22.559  18.131 1.00 . C C .  60 LYS NZ   1 1 
        8  86995 3 1  60 LYS O    O   9.396 -24.467  11.829 1.00 . C C .  60 LYS O    1 1 
        8  86996 3 1  61 VAL C    C  13.055 -25.296  12.156 1.00 . C C .  61 VAL C    1 1 
        8  86997 3 1  61 VAL CA   C  12.147 -24.132  11.771 1.00 . C C .  61 VAL CA   1 1 
        8  86998 3 1  61 VAL CB   C  13.017 -22.934  11.335 1.00 . C C .  61 VAL CB   1 1 
        8  86999 3 1  61 VAL CG1  C  13.919 -22.482  12.472 1.00 . C C .  61 VAL CG1  1 1 
        8  87000 3 1  61 VAL CG2  C  13.835 -23.283  10.099 1.00 . C C .  61 VAL CG2  1 1 
        8  87001 3 1  61 VAL H    H  11.648 -23.374  13.684 1.00 . C C .  61 VAL H    1 1 
        8  87002 3 1  61 VAL HA   H  11.532 -24.428  10.935 1.00 . C C .  61 VAL HA   1 1 
        8  87003 3 1  61 VAL HB   H  12.360 -22.114  11.082 1.00 . C C .  61 VAL HB   1 1 
        8  87004 3 1  61 VAL HG11 H  13.315 -22.212  13.326 1.00 . C C .  61 VAL HG11 1 1 
        8  87005 3 1  61 VAL HG12 H  14.498 -21.627  12.154 1.00 . C C .  61 VAL HG12 1 1 
        8  87006 3 1  61 VAL HG13 H  14.586 -23.287  12.744 1.00 . C C .  61 VAL HG13 1 1 
        8  87007 3 1  61 VAL HG21 H  13.169 -23.538   9.289 1.00 . C C .  61 VAL HG21 1 1 
        8  87008 3 1  61 VAL HG22 H  14.476 -24.124  10.318 1.00 . C C .  61 VAL HG22 1 1 
        8  87009 3 1  61 VAL HG23 H  14.439 -22.433   9.816 1.00 . C C .  61 VAL HG23 1 1 
        8  87010 3 1  61 VAL N    N  11.263 -23.771  12.874 1.00 . C C .  61 VAL N    1 1 
        8  87011 3 1  61 VAL O    O  13.513 -25.388  13.294 1.00 . C C .  61 VAL O    1 1 
        8  87012 3 1  62 GLU C    C  15.494 -27.189  10.723 1.00 . C C .  62 GLU C    1 1 
        8  87013 3 1  62 GLU CA   C  14.157 -27.341  11.439 1.00 . C C .  62 GLU CA   1 1 
        8  87014 3 1  62 GLU CB   C  13.456 -28.620  10.976 1.00 . C C .  62 GLU CB   1 1 
        8  87015 3 1  62 GLU CD   C  13.526 -31.138  10.781 1.00 . C C .  62 GLU CD   1 1 
        8  87016 3 1  62 GLU CG   C  14.252 -29.887  11.238 1.00 . C C .  62 GLU CG   1 1 
        8  87017 3 1  62 GLU H    H  12.904 -26.058  10.313 1.00 . C C .  62 GLU H    1 1 
        8  87018 3 1  62 GLU HA   H  14.336 -27.405  12.503 1.00 . C C .  62 GLU HA   1 1 
        8  87019 3 1  62 GLU HB2  H  12.509 -28.704  11.491 1.00 . C C .  62 GLU HB2  1 1 
        8  87020 3 1  62 GLU HB3  H  13.271 -28.550   9.913 1.00 . C C .  62 GLU HB3  1 1 
        8  87021 3 1  62 GLU HE2  H  12.427 -32.556  11.264 1.00 . C C .  62 GLU HE2  1 1 
        8  87022 3 1  62 GLU HG2  H  15.193 -29.823  10.712 1.00 . C C .  62 GLU HG2  1 1 
        8  87023 3 1  62 GLU HG3  H  14.440 -29.966  12.299 1.00 . C C .  62 GLU HG3  1 1 
        8  87024 3 1  62 GLU N    N  13.304 -26.183  11.200 1.00 . C C .  62 GLU N    1 1 
        8  87025 3 1  62 GLU O    O  15.552 -26.718   9.588 1.00 . C C .  62 GLU O    1 1 
        8  87026 3 1  62 GLU OE1  O  13.625 -31.477   9.582 1.00 . C C .  62 GLU OE1  1 1 
        8  87027 3 1  62 GLU OE2  O  12.860 -31.776  11.621 1.00 . C C .  62 GLU OE2  1 1 
        8  87028 3 1  63 ALA C    C  18.797 -28.627  11.349 1.00 . C C .  63 ALA C    1 1 
        8  87029 3 1  63 ALA CA   C  17.905 -27.505  10.827 1.00 . C C .  63 ALA CA   1 1 
        8  87030 3 1  63 ALA CB   C  18.527 -26.149  11.131 1.00 . C C .  63 ALA CB   1 1 
        8  87031 3 1  63 ALA H    H  16.455 -27.956  12.299 1.00 . C C .  63 ALA H    1 1 
        8  87032 3 1  63 ALA HA   H  17.817 -27.602   9.754 1.00 . C C .  63 ALA HA   1 1 
        8  87033 3 1  63 ALA HB1  H  18.569 -26.005  12.200 1.00 . C C .  63 ALA HB1  1 1 
        8  87034 3 1  63 ALA HB2  H  17.926 -25.371  10.685 1.00 . C C .  63 ALA HB2  1 1 
        8  87035 3 1  63 ALA HB3  H  19.526 -26.112  10.723 1.00 . C C .  63 ALA HB3  1 1 
        8  87036 3 1  63 ALA N    N  16.567 -27.592  11.396 1.00 . C C .  63 ALA N    1 1 
        8  87037 3 1  63 ALA O    O  19.290 -28.568  12.476 1.00 . C C .  63 ALA O    1 1 
        8  87038 3 1  64 ALA C    C  19.306 -31.471  12.151 1.00 . C C .  64 ALA C    1 1 
        8  87039 3 1  64 ALA CA   C  19.826 -30.791  10.888 1.00 . C C .  64 ALA CA   1 1 
        8  87040 3 1  64 ALA CB   C  21.274 -30.359  11.072 1.00 . C C .  64 ALA CB   1 1 
        8  87041 3 1  64 ALA H    H  18.569 -29.635   9.638 1.00 . C C .  64 ALA H    1 1 
        8  87042 3 1  64 ALA HA   H  19.792 -31.500  10.074 1.00 . C C .  64 ALA HA   1 1 
        8  87043 3 1  64 ALA HB1  H  21.628 -29.890  10.166 1.00 . C C .  64 ALA HB1  1 1 
        8  87044 3 1  64 ALA HB2  H  21.882 -31.222  11.294 1.00 . C C .  64 ALA HB2  1 1 
        8  87045 3 1  64 ALA HB3  H  21.337 -29.655  11.890 1.00 . C C .  64 ALA HB3  1 1 
        8  87046 3 1  64 ALA N    N  18.995 -29.650  10.522 1.00 . C C .  64 ALA N    1 1 
        8  87047 3 1  64 ALA O    O  20.077 -32.041  12.925 1.00 . C C .  64 ALA O    1 1 
        8  87048 3 1  65 GLY C    C  17.317 -31.089  14.705 1.00 . C C .  65 GLY C    1 1 
        8  87049 3 1  65 GLY CA   C  17.390 -32.027  13.517 1.00 . C C .  65 GLY CA   1 1 
        8  87050 3 1  65 GLY H    H  17.430 -30.939  11.701 1.00 . C C .  65 GLY H    1 1 
        8  87051 3 1  65 GLY HA2  H  16.389 -32.348  13.263 1.00 . C C .  65 GLY HA2  1 1 
        8  87052 3 1  65 GLY HA3  H  17.971 -32.894  13.794 1.00 . C C .  65 GLY HA3  1 1 
        8  87053 3 1  65 GLY N    N  17.993 -31.410  12.350 1.00 . C C .  65 GLY N    1 1 
        8  87054 3 1  65 GLY O    O  17.206 -31.533  15.849 1.00 . C C .  65 GLY O    1 1 
        8  87055 3 1  66 GLN C    C  16.121 -27.855  15.285 1.00 . C C .  66 GLN C    1 1 
        8  87056 3 1  66 GLN CA   C  17.314 -28.784  15.494 1.00 . C C .  66 GLN CA   1 1 
        8  87057 3 1  66 GLN CB   C  18.607 -27.969  15.527 1.00 . C C .  66 GLN CB   1 1 
        8  87058 3 1  66 GLN CD   C  17.862 -26.574  17.504 1.00 . C C .  66 GLN CD   1 1 
        8  87059 3 1  66 GLN CG   C  18.960 -27.431  16.907 1.00 . C C .  66 GLN CG   1 1 
        8  87060 3 1  66 GLN H    H  17.462 -29.496  13.506 1.00 . C C .  66 GLN H    1 1 
        8  87061 3 1  66 GLN HA   H  17.194 -29.298  16.436 1.00 . C C .  66 GLN HA   1 1 
        8  87062 3 1  66 GLN HB2  H  19.421 -28.594  15.189 1.00 . C C .  66 GLN HB2  1 1 
        8  87063 3 1  66 GLN HB3  H  18.507 -27.131  14.854 1.00 . C C .  66 GLN HB3  1 1 
        8  87064 3 1  66 GLN HE21 H  17.062 -28.169  18.384 1.00 . C C .  66 GLN HE21 1 1 
        8  87065 3 1  66 GLN HE22 H  16.245 -26.673  18.659 1.00 . C C .  66 GLN HE22 1 1 
        8  87066 3 1  66 GLN HG2  H  19.144 -28.264  17.567 1.00 . C C .  66 GLN HG2  1 1 
        8  87067 3 1  66 GLN HG3  H  19.857 -26.833  16.824 1.00 . C C .  66 GLN HG3  1 1 
        8  87068 3 1  66 GLN N    N  17.374 -29.789  14.437 1.00 . C C .  66 GLN N    1 1 
        8  87069 3 1  66 GLN NE2  N  16.965 -27.202  18.258 1.00 . C C .  66 GLN NE2  1 1 
        8  87070 3 1  66 GLN O    O  16.031 -27.167  14.268 1.00 . C C .  66 GLN O    1 1 
        8  87071 3 1  66 GLN OE1  O  17.819 -25.362  17.297 1.00 . C C .  66 GLN OE1  1 1 
        8  87072 3 1  67 ILE C    C  14.221 -25.699  16.944 1.00 . C C .  67 ILE C    1 1 
        8  87073 3 1  67 ILE CA   C  14.024 -27.000  16.172 1.00 . C C .  67 ILE CA   1 1 
        8  87074 3 1  67 ILE CB   C  12.782 -27.727  16.722 1.00 . C C .  67 ILE CB   1 1 
        8  87075 3 1  67 ILE CD1  C  11.527 -29.942  16.640 1.00 . C C .  67 ILE CD1  1 1 
        8  87076 3 1  67 ILE CG1  C  12.611 -29.082  16.028 1.00 . C C .  67 ILE CG1  1 1 
        8  87077 3 1  67 ILE CG2  C  11.540 -26.869  16.536 1.00 . C C .  67 ILE CG2  1 1 
        8  87078 3 1  67 ILE H    H  15.340 -28.413  17.037 1.00 . C C .  67 ILE H    1 1 
        8  87079 3 1  67 ILE HA   H  13.849 -26.766  15.131 1.00 . C C .  67 ILE HA   1 1 
        8  87080 3 1  67 ILE HB   H  12.925 -27.887  17.780 1.00 . C C .  67 ILE HB   1 1 
        8  87081 3 1  67 ILE HG12 H  12.360 -28.919  14.991 1.00 . C C .  67 ILE HG12 1 1 
        8  87082 3 1  67 ILE HG13 H  13.542 -29.627  16.087 1.00 . C C .  67 ILE HG13 1 1 
        8  87083 3 1  67 ILE HG21 H  11.666 -25.932  17.059 1.00 . C C .  67 ILE HG21 1 1 
        8  87084 3 1  67 ILE HG22 H  10.680 -27.390  16.932 1.00 . C C .  67 ILE HG22 1 1 
        8  87085 3 1  67 ILE HG23 H  11.389 -26.675  15.484 1.00 . C C .  67 ILE HG23 1 1 
        8  87086 3 1  67 ILE N    N  15.211 -27.842  16.251 1.00 . C C .  67 ILE N    1 1 
        8  87087 3 1  67 ILE O    O  14.462 -25.714  18.151 1.00 . C C .  67 ILE O    1 1 
        8  87088 3 1  68 ALA C    C  12.954 -22.530  16.953 1.00 . C C .  68 ALA C    1 1 
        8  87089 3 1  68 ALA CA   C  14.287 -23.267  16.856 1.00 . C C .  68 ALA CA   1 1 
        8  87090 3 1  68 ALA CB   C  15.293 -22.441  16.067 1.00 . C C .  68 ALA CB   1 1 
        8  87091 3 1  68 ALA H    H  13.924 -24.632  15.279 1.00 . C C .  68 ALA H    1 1 
        8  87092 3 1  68 ALA HA   H  14.677 -23.414  17.851 1.00 . C C .  68 ALA HA   1 1 
        8  87093 3 1  68 ALA HB1  H  16.238 -22.962  16.038 1.00 . C C .  68 ALA HB1  1 1 
        8  87094 3 1  68 ALA HB2  H  15.425 -21.482  16.547 1.00 . C C .  68 ALA HB2  1 1 
        8  87095 3 1  68 ALA HB3  H  14.931 -22.296  15.062 1.00 . C C .  68 ALA HB3  1 1 
        8  87096 3 1  68 ALA N    N  14.119 -24.577  16.238 1.00 . C C .  68 ALA N    1 1 
        8  87097 3 1  68 ALA O    O  12.122 -22.610  16.049 1.00 . C C .  68 ALA O    1 1 
        8  87098 3 1  69 HIS C    C  11.567 -19.733  17.524 1.00 . C C .  69 HIS C    1 1 
        8  87099 3 1  69 HIS CA   C  11.527 -21.061  18.271 1.00 . C C .  69 HIS CA   1 1 
        8  87100 3 1  69 HIS CB   C  11.305 -20.820  19.764 1.00 . C C .  69 HIS CB   1 1 
        8  87101 3 1  69 HIS CD2  C  11.809 -23.086  20.917 1.00 . C C .  69 HIS CD2  1 1 
        8  87102 3 1  69 HIS CE1  C   9.789 -23.532  21.641 1.00 . C C .  69 HIS CE1  1 1 
        8  87103 3 1  69 HIS CG   C  11.005 -22.067  20.533 1.00 . C C .  69 HIS CG   1 1 
        8  87104 3 1  69 HIS H    H  13.458 -21.793  18.743 1.00 . C C .  69 HIS H    1 1 
        8  87105 3 1  69 HIS HA   H  10.709 -21.652  17.887 1.00 . C C .  69 HIS HA   1 1 
        8  87106 3 1  69 HIS HB2  H  12.191 -20.374  20.186 1.00 . C C .  69 HIS HB2  1 1 
        8  87107 3 1  69 HIS HB3  H  10.472 -20.143  19.891 1.00 . C C .  69 HIS HB3  1 1 
        8  87108 3 1  69 HIS HD1  H   8.941 -21.832  20.882 1.00 . C C .  69 HIS HD1  1 1 
        8  87109 3 1  69 HIS HD2  H  12.867 -23.178  20.717 1.00 . C C .  69 HIS HD2  1 1 
        8  87110 3 1  69 HIS HE1  H   8.951 -24.026  22.111 1.00 . C C .  69 HIS HE1  1 1 
        8  87111 3 1  69 HIS HE2  H  11.353 -24.782  22.066 1.00 . C C .  69 HIS HE2  1 1 
        8  87112 3 1  69 HIS N    N  12.758 -21.815  18.057 1.00 . C C .  69 HIS N    1 1 
        8  87113 3 1  69 HIS ND1  N   9.746 -22.377  21.001 1.00 . C C .  69 HIS ND1  1 1 
        8  87114 3 1  69 HIS NE2  N  11.028 -23.983  21.604 1.00 . C C .  69 HIS NE2  1 1 
        8  87115 3 1  69 HIS O    O  11.873 -18.687  18.101 1.00 . C C .  69 HIS O    1 1 
        8  87116 3 1  70 TYR C    C  10.148 -17.624  15.791 1.00 . C C .  70 TYR C    1 1 
        8  87117 3 1  70 TYR CA   C  11.255 -18.599  15.390 1.00 . C C .  70 TYR CA   1 1 
        8  87118 3 1  70 TYR CB   C  11.086 -19.007  13.922 1.00 . C C .  70 TYR CB   1 1 
        8  87119 3 1  70 TYR CD1  C  11.877 -17.118  12.446 1.00 . C C .  70 TYR CD1  1 1 
        8  87120 3 1  70 TYR CD2  C   9.532 -17.484  12.643 1.00 . C C .  70 TYR CD2  1 1 
        8  87121 3 1  70 TYR CE1  C  11.644 -16.058  11.591 1.00 . C C .  70 TYR CE1  1 1 
        8  87122 3 1  70 TYR CE2  C   9.290 -16.427  11.789 1.00 . C C .  70 TYR CE2  1 1 
        8  87123 3 1  70 TYR CG   C  10.827 -17.846  12.987 1.00 . C C .  70 TYR CG   1 1 
        8  87124 3 1  70 TYR CZ   C  10.348 -15.717  11.266 1.00 . C C .  70 TYR CZ   1 1 
        8  87125 3 1  70 TYR H    H  11.008 -20.649  15.841 1.00 . C C .  70 TYR H    1 1 
        8  87126 3 1  70 TYR HA   H  12.208 -18.111  15.510 1.00 . C C .  70 TYR HA   1 1 
        8  87127 3 1  70 TYR HB2  H  11.984 -19.505  13.591 1.00 . C C .  70 TYR HB2  1 1 
        8  87128 3 1  70 TYR HB3  H  10.252 -19.689  13.841 1.00 . C C .  70 TYR HB3  1 1 
        8  87129 3 1  70 TYR HD1  H  12.891 -17.388  12.702 1.00 . C C .  70 TYR HD1  1 1 
        8  87130 3 1  70 TYR HD2  H   8.705 -18.042  13.056 1.00 . C C .  70 TYR HD2  1 1 
        8  87131 3 1  70 TYR HE1  H  12.474 -15.502  11.180 1.00 . C C .  70 TYR HE1  1 1 
        8  87132 3 1  70 TYR HE2  H   8.276 -16.160  11.535 1.00 . C C .  70 TYR HE2  1 1 
        8  87133 3 1  70 TYR HH   H  10.660 -14.751   9.633 1.00 . C C .  70 TYR HH   1 1 
        8  87134 3 1  70 TYR N    N  11.250 -19.785  16.235 1.00 . C C .  70 TYR N    1 1 
        8  87135 3 1  70 TYR O    O  10.310 -16.409  15.676 1.00 . C C .  70 TYR O    1 1 
        8  87136 3 1  70 TYR OH   O  10.110 -14.662  10.415 1.00 . C C .  70 TYR OH   1 1 
        8  87137 3 1  71 ALA C    C   8.081 -16.722  18.046 1.00 . C C .  71 ALA C    1 1 
        8  87138 3 1  71 ALA CA   C   7.893 -17.337  16.662 1.00 . C C .  71 ALA CA   1 1 
        8  87139 3 1  71 ALA CB   C   6.618 -18.161  16.633 1.00 . C C .  71 ALA CB   1 1 
        8  87140 3 1  71 ALA H    H   8.965 -19.137  16.346 1.00 . C C .  71 ALA H    1 1 
        8  87141 3 1  71 ALA HA   H   7.792 -16.543  15.939 1.00 . C C .  71 ALA HA   1 1 
        8  87142 3 1  71 ALA HB1  H   5.774 -17.525  16.859 1.00 . C C .  71 ALA HB1  1 1 
        8  87143 3 1  71 ALA HB2  H   6.682 -18.950  17.367 1.00 . C C .  71 ALA HB2  1 1 
        8  87144 3 1  71 ALA HB3  H   6.489 -18.592  15.651 1.00 . C C .  71 ALA HB3  1 1 
        8  87145 3 1  71 ALA N    N   9.029 -18.162  16.264 1.00 . C C .  71 ALA N    1 1 
        8  87146 3 1  71 ALA O    O   7.501 -15.679  18.351 1.00 . C C .  71 ALA O    1 1 
        8  87147 3 1  72 ARG C    C   9.962 -15.596  20.252 1.00 . C C .  72 ARG C    1 1 
        8  87148 3 1  72 ARG CA   C   9.123 -16.868  20.233 1.00 . C C .  72 ARG CA   1 1 
        8  87149 3 1  72 ARG CB   C   9.789 -17.945  21.089 1.00 . C C .  72 ARG CB   1 1 
        8  87150 3 1  72 ARG CD   C   7.875 -18.352  22.663 1.00 . C C .  72 ARG CD   1 1 
        8  87151 3 1  72 ARG CG   C   8.815 -18.975  21.642 1.00 . C C .  72 ARG CG   1 1 
        8  87152 3 1  72 ARG CZ   C   5.962 -19.027  24.054 1.00 . C C .  72 ARG CZ   1 1 
        8  87153 3 1  72 ARG H    H   9.353 -18.172  18.578 1.00 . C C .  72 ARG H    1 1 
        8  87154 3 1  72 ARG HA   H   8.156 -16.644  20.658 1.00 . C C .  72 ARG HA   1 1 
        8  87155 3 1  72 ARG HB2  H  10.524 -18.462  20.490 1.00 . C C .  72 ARG HB2  1 1 
        8  87156 3 1  72 ARG HB3  H  10.287 -17.470  21.920 1.00 . C C .  72 ARG HB3  1 1 
        8  87157 3 1  72 ARG HD2  H   8.443 -18.095  23.546 1.00 . C C .  72 ARG HD2  1 1 
        8  87158 3 1  72 ARG HD3  H   7.447 -17.456  22.240 1.00 . C C .  72 ARG HD3  1 1 
        8  87159 3 1  72 ARG HE   H   6.682 -20.075  22.516 1.00 . C C .  72 ARG HE   1 1 
        8  87160 3 1  72 ARG HG2  H   8.230 -19.377  20.828 1.00 . C C .  72 ARG HG2  1 1 
        8  87161 3 1  72 ARG HG3  H   9.374 -19.768  22.115 1.00 . C C .  72 ARG HG3  1 1 
        8  87162 3 1  72 ARG HH11 H   6.836 -17.290  24.605 1.00 . C C .  72 ARG HH11 1 1 
        8  87163 3 1  72 ARG HH12 H   5.470 -17.768  25.556 1.00 . C C .  72 ARG HH12 1 1 
        8  87164 3 1  72 ARG HH21 H   4.885 -20.711  23.765 1.00 . C C .  72 ARG HH21 1 1 
        8  87165 3 1  72 ARG HH22 H   4.363 -19.710  25.079 1.00 . C C .  72 ARG HH22 1 1 
        8  87166 3 1  72 ARG N    N   8.895 -17.360  18.879 1.00 . C C .  72 ARG N    1 1 
        8  87167 3 1  72 ARG NE   N   6.796 -19.259  23.045 1.00 . C C .  72 ARG NE   1 1 
        8  87168 3 1  72 ARG NH1  N   6.101 -17.939  24.799 1.00 . C C .  72 ARG NH1  1 1 
        8  87169 3 1  72 ARG NH2  N   4.991 -19.887  24.322 1.00 . C C .  72 ARG NH2  1 1 
        8  87170 3 1  72 ARG O    O   9.561 -14.600  20.851 1.00 . C C .  72 ARG O    1 1 
        8  87171 3 1  73 TYR C    C  11.420 -13.313  18.736 1.00 . C C .  73 TYR C    1 1 
        8  87172 3 1  73 TYR CA   C  11.997 -14.450  19.578 1.00 . C C .  73 TYR CA   1 1 
        8  87173 3 1  73 TYR CB   C  13.397 -14.827  19.079 1.00 . C C .  73 TYR CB   1 1 
        8  87174 3 1  73 TYR CD1  C  13.520 -16.004  16.849 1.00 . C C .  73 TYR CD1  1 1 
        8  87175 3 1  73 TYR CD2  C  13.745 -13.630  16.876 1.00 . C C .  73 TYR CD2  1 1 
        8  87176 3 1  73 TYR CE1  C  13.675 -16.003  15.474 1.00 . C C .  73 TYR CE1  1 1 
        8  87177 3 1  73 TYR CE2  C  13.899 -13.623  15.505 1.00 . C C .  73 TYR CE2  1 1 
        8  87178 3 1  73 TYR CG   C  13.551 -14.819  17.574 1.00 . C C .  73 TYR CG   1 1 
        8  87179 3 1  73 TYR CZ   C  13.865 -14.811  14.808 1.00 . C C .  73 TYR CZ   1 1 
        8  87180 3 1  73 TYR H    H  11.379 -16.427  19.100 1.00 . C C .  73 TYR H    1 1 
        8  87181 3 1  73 TYR HA   H  12.079 -14.106  20.596 1.00 . C C .  73 TYR HA   1 1 
        8  87182 3 1  73 TYR HB2  H  14.112 -14.127  19.483 1.00 . C C .  73 TYR HB2  1 1 
        8  87183 3 1  73 TYR HB3  H  13.638 -15.819  19.431 1.00 . C C .  73 TYR HB3  1 1 
        8  87184 3 1  73 TYR HD1  H  13.371 -16.936  17.371 1.00 . C C .  73 TYR HD1  1 1 
        8  87185 3 1  73 TYR HD2  H  13.772 -12.700  17.424 1.00 . C C .  73 TYR HD2  1 1 
        8  87186 3 1  73 TYR HE1  H  13.647 -16.935  14.928 1.00 . C C .  73 TYR HE1  1 1 
        8  87187 3 1  73 TYR HE2  H  14.048 -12.688  14.984 1.00 . C C .  73 TYR HE2  1 1 
        8  87188 3 1  73 TYR HH   H  13.348 -15.351  13.039 1.00 . C C .  73 TYR HH   1 1 
        8  87189 3 1  73 TYR N    N  11.115 -15.618  19.588 1.00 . C C .  73 TYR N    1 1 
        8  87190 3 1  73 TYR O    O  11.518 -12.150  19.121 1.00 . C C .  73 TYR O    1 1 
        8  87191 3 1  73 TYR OH   O  14.024 -14.806  13.442 1.00 . C C .  73 TYR OH   1 1 
        8  87192 3 1  74 ILE C    C   9.287 -11.738  17.452 1.00 . C C .  74 ILE C    1 1 
        8  87193 3 1  74 ILE CA   C  10.262 -12.634  16.703 1.00 . C C .  74 ILE CA   1 1 
        8  87194 3 1  74 ILE CB   C   9.556 -13.257  15.481 1.00 . C C .  74 ILE CB   1 1 
        8  87195 3 1  74 ILE CD1  C  10.343 -11.489  13.822 1.00 . C C .  74 ILE CD1  1 1 
        8  87196 3 1  74 ILE CG1  C   9.159 -12.170  14.477 1.00 . C C .  74 ILE CG1  1 1 
        8  87197 3 1  74 ILE CG2  C   8.334 -14.053  15.908 1.00 . C C .  74 ILE CG2  1 1 
        8  87198 3 1  74 ILE H    H  10.772 -14.594  17.335 1.00 . C C .  74 ILE H    1 1 
        8  87199 3 1  74 ILE HA   H  11.079 -12.025  16.342 1.00 . C C .  74 ILE HA   1 1 
        8  87200 3 1  74 ILE HB   H  10.246 -13.938  15.006 1.00 . C C .  74 ILE HB   1 1 
        8  87201 3 1  74 ILE HG12 H   8.559 -12.612  13.698 1.00 . C C .  74 ILE HG12 1 1 
        8  87202 3 1  74 ILE HG13 H   8.581 -11.414  14.987 1.00 . C C .  74 ILE HG13 1 1 
        8  87203 3 1  74 ILE HG21 H   7.606 -13.389  16.346 1.00 . C C .  74 ILE HG21 1 1 
        8  87204 3 1  74 ILE HG22 H   8.626 -14.797  16.633 1.00 . C C .  74 ILE HG22 1 1 
        8  87205 3 1  74 ILE HG23 H   7.904 -14.541  15.045 1.00 . C C .  74 ILE HG23 1 1 
        8  87206 3 1  74 ILE N    N  10.828 -13.649  17.589 1.00 . C C .  74 ILE N    1 1 
        8  87207 3 1  74 ILE O    O   9.305 -10.517  17.288 1.00 . C C .  74 ILE O    1 1 
        8  87208 3 1  75 ASP C    C   8.206 -10.805  20.136 1.00 . C C .  75 ASP C    1 1 
        8  87209 3 1  75 ASP CA   C   7.473 -11.578  19.052 1.00 . C C .  75 ASP CA   1 1 
        8  87210 3 1  75 ASP CB   C   6.422 -12.497  19.678 1.00 . C C .  75 ASP CB   1 1 
        8  87211 3 1  75 ASP CG   C   5.461 -11.744  20.577 1.00 . C C .  75 ASP CG   1 1 
        8  87212 3 1  75 ASP H    H   8.443 -13.322  18.345 1.00 . C C .  75 ASP H    1 1 
        8  87213 3 1  75 ASP HA   H   6.984 -10.878  18.391 1.00 . C C .  75 ASP HA   1 1 
        8  87214 3 1  75 ASP HB2  H   5.854 -12.973  18.893 1.00 . C C .  75 ASP HB2  1 1 
        8  87215 3 1  75 ASP HB3  H   6.920 -13.255  20.266 1.00 . C C .  75 ASP HB3  1 1 
        8  87216 3 1  75 ASP HD2  H   4.696 -11.612  22.265 1.00 . C C .  75 ASP HD2  1 1 
        8  87217 3 1  75 ASP N    N   8.431 -12.341  18.270 1.00 . C C .  75 ASP N    1 1 
        8  87218 3 1  75 ASP O    O   7.705  -9.811  20.659 1.00 . C C .  75 ASP O    1 1 
        8  87219 3 1  75 ASP OD1  O   4.853 -10.763  20.101 1.00 . C C .  75 ASP OD1  1 1 
        8  87220 3 1  75 ASP OD2  O   5.318 -12.134  21.754 1.00 . C C .  75 ASP OD2  1 1 
        8  87221 3 1  76 TRP C    C  11.077  -9.534  20.877 1.00 . C C .  76 TRP C    1 1 
        8  87222 3 1  76 TRP CA   C  10.227 -10.633  21.476 1.00 . C C .  76 TRP CA   1 1 
        8  87223 3 1  76 TRP CB   C  11.122 -11.646  22.174 1.00 . C C .  76 TRP CB   1 1 
        8  87224 3 1  76 TRP CD1  C   9.172 -12.358  23.676 1.00 . C C .  76 TRP CD1  1 1 
        8  87225 3 1  76 TRP CD2  C  10.774 -13.896  23.429 1.00 . C C .  76 TRP CD2  1 1 
        8  87226 3 1  76 TRP CE2  C   9.774 -14.417  24.268 1.00 . C C .  76 TRP CE2  1 1 
        8  87227 3 1  76 TRP CE3  C  11.884 -14.680  23.128 1.00 . C C .  76 TRP CE3  1 1 
        8  87228 3 1  76 TRP CG   C  10.369 -12.583  23.059 1.00 . C C .  76 TRP CG   1 1 
        8  87229 3 1  76 TRP CH2  C  10.957 -16.437  24.493 1.00 . C C .  76 TRP CH2  1 1 
        8  87230 3 1  76 TRP CZ2  C   9.857 -15.693  24.807 1.00 . C C .  76 TRP CZ2  1 1 
        8  87231 3 1  76 TRP CZ3  C  11.966 -15.944  23.665 1.00 . C C .  76 TRP CZ3  1 1 
        8  87232 3 1  76 TRP H    H   9.744 -12.076  20.010 1.00 . C C .  76 TRP H    1 1 
        8  87233 3 1  76 TRP HA   H   9.563 -10.196  22.206 1.00 . C C .  76 TRP HA   1 1 
        8  87234 3 1  76 TRP HB2  H  11.641 -12.234  21.432 1.00 . C C .  76 TRP HB2  1 1 
        8  87235 3 1  76 TRP HB3  H  11.844 -11.120  22.781 1.00 . C C .  76 TRP HB3  1 1 
        8  87236 3 1  76 TRP HD1  H   8.604 -11.442  23.590 1.00 . C C .  76 TRP HD1  1 1 
        8  87237 3 1  76 TRP HE1  H   7.986 -13.548  24.933 1.00 . C C .  76 TRP HE1  1 1 
        8  87238 3 1  76 TRP HE3  H  12.673 -14.314  22.488 1.00 . C C .  76 TRP HE3  1 1 
        8  87239 3 1  76 TRP HH2  H  11.063 -17.434  24.893 1.00 . C C .  76 TRP HH2  1 1 
        8  87240 3 1  76 TRP HZ2  H   9.088 -16.093  25.451 1.00 . C C .  76 TRP HZ2  1 1 
        8  87241 3 1  76 TRP HZ3  H  12.818 -16.570  23.443 1.00 . C C .  76 TRP HZ3  1 1 
        8  87242 3 1  76 TRP N    N   9.406 -11.276  20.461 1.00 . C C .  76 TRP N    1 1 
        8  87243 3 1  76 TRP NE1  N   8.805 -13.460  24.405 1.00 . C C .  76 TRP NE1  1 1 
        8  87244 3 1  76 TRP O    O  11.934  -8.962  21.551 1.00 . C C .  76 TRP O    1 1 
        8  87245 3 1  77 MET C    C  10.708  -6.954  18.722 1.00 . C C .  77 MET C    1 1 
        8  87246 3 1  77 MET CA   C  11.579  -8.190  18.907 1.00 . C C .  77 MET CA   1 1 
        8  87247 3 1  77 MET CB   C  12.065  -8.685  17.543 1.00 . C C .  77 MET CB   1 1 
        8  87248 3 1  77 MET CE   C  15.062  -8.798  16.412 1.00 . C C .  77 MET CE   1 1 
        8  87249 3 1  77 MET CG   C  12.865  -9.973  17.614 1.00 . C C .  77 MET CG   1 1 
        8  87250 3 1  77 MET H    H  10.154  -9.743  19.114 1.00 . C C .  77 MET H    1 1 
        8  87251 3 1  77 MET HA   H  12.433  -7.929  19.511 1.00 . C C .  77 MET HA   1 1 
        8  87252 3 1  77 MET HB2  H  11.208  -8.853  16.907 1.00 . C C .  77 MET HB2  1 1 
        8  87253 3 1  77 MET HB3  H  12.688  -7.921  17.098 1.00 . C C .  77 MET HB3  1 1 
        8  87254 3 1  77 MET HE1  H  15.790  -8.791  15.615 1.00 . C C .  77 MET HE1  1 1 
        8  87255 3 1  77 MET HE2  H  15.569  -8.884  17.363 1.00 . C C .  77 MET HE2  1 1 
        8  87256 3 1  77 MET HE3  H  14.496  -7.879  16.390 1.00 . C C .  77 MET HE3  1 1 
        8  87257 3 1  77 MET HG2  H  13.461  -9.961  18.513 1.00 . C C .  77 MET HG2  1 1 
        8  87258 3 1  77 MET HG3  H  12.176 -10.803  17.649 1.00 . C C .  77 MET HG3  1 1 
        8  87259 3 1  77 MET N    N  10.842  -9.241  19.601 1.00 . C C .  77 MET N    1 1 
        8  87260 3 1  77 MET O    O  11.215  -5.854  18.505 1.00 . C C .  77 MET O    1 1 
        8  87261 3 1  77 MET SD   S  13.956 -10.190  16.197 1.00 . C C .  77 MET SD   1 1 
        8  87262 3 1  78 VAL C    C   7.676  -5.761  19.914 1.00 . C C .  78 VAL C    1 1 
        8  87263 3 1  78 VAL CA   C   8.447  -6.050  18.628 1.00 . C C .  78 VAL CA   1 1 
        8  87264 3 1  78 VAL CB   C   7.446  -6.364  17.500 1.00 . C C .  78 VAL CB   1 1 
        8  87265 3 1  78 VAL CG1  C   8.179  -6.644  16.196 1.00 . C C .  78 VAL CG1  1 1 
        8  87266 3 1  78 VAL CG2  C   6.559  -7.542  17.881 1.00 . C C .  78 VAL CG2  1 1 
        8  87267 3 1  78 VAL H    H   9.056  -8.049  18.971 1.00 . C C .  78 VAL H    1 1 
        8  87268 3 1  78 VAL HA   H   9.005  -5.169  18.348 1.00 . C C .  78 VAL HA   1 1 
        8  87269 3 1  78 VAL HB   H   6.815  -5.499  17.354 1.00 . C C .  78 VAL HB   1 1 
        8  87270 3 1  78 VAL HG11 H   8.834  -7.492  16.329 1.00 . C C .  78 VAL HG11 1 1 
        8  87271 3 1  78 VAL HG12 H   8.762  -5.777  15.920 1.00 . C C .  78 VAL HG12 1 1 
        8  87272 3 1  78 VAL HG13 H   7.463  -6.860  15.419 1.00 . C C .  78 VAL HG13 1 1 
        8  87273 3 1  78 VAL HG21 H   7.176  -8.398  18.111 1.00 . C C .  78 VAL HG21 1 1 
        8  87274 3 1  78 VAL HG22 H   5.904  -7.781  17.056 1.00 . C C .  78 VAL HG22 1 1 
        8  87275 3 1  78 VAL HG23 H   5.966  -7.282  18.745 1.00 . C C .  78 VAL HG23 1 1 
        8  87276 3 1  78 VAL N    N   9.395  -7.146  18.797 1.00 . C C .  78 VAL N    1 1 
        8  87277 3 1  78 VAL O    O   7.262  -4.627  20.158 1.00 . C C .  78 VAL O    1 1 
        8  87278 3 1  79 THR C    C   7.623  -6.077  23.096 1.00 . C C .  79 THR C    1 1 
        8  87279 3 1  79 THR CA   C   6.750  -6.652  21.985 1.00 . C C .  79 THR CA   1 1 
        8  87280 3 1  79 THR CB   C   6.182  -8.007  22.448 1.00 . C C .  79 THR CB   1 1 
        8  87281 3 1  79 THR CG2  C   5.403  -7.861  23.746 1.00 . C C .  79 THR CG2  1 1 
        8  87282 3 1  79 THR H    H   7.853  -7.667  20.489 1.00 . C C .  79 THR H    1 1 
        8  87283 3 1  79 THR HA   H   5.922  -5.981  21.811 1.00 . C C .  79 THR HA   1 1 
        8  87284 3 1  79 THR HB   H   7.007  -8.685  22.616 1.00 . C C .  79 THR HB   1 1 
        8  87285 3 1  79 THR HG1  H   4.795  -9.253  21.810 1.00 . C C .  79 THR HG1  1 1 
        8  87286 3 1  79 THR HG21 H   4.578  -7.182  23.595 1.00 . C C .  79 THR HG21 1 1 
        8  87287 3 1  79 THR HG22 H   6.052  -7.473  24.515 1.00 . C C .  79 THR HG22 1 1 
        8  87288 3 1  79 THR HG23 H   5.023  -8.826  24.046 1.00 . C C .  79 THR HG23 1 1 
        8  87289 3 1  79 THR N    N   7.488  -6.791  20.733 1.00 . C C .  79 THR N    1 1 
        8  87290 3 1  79 THR O    O   7.284  -5.058  23.699 1.00 . C C .  79 THR O    1 1 
        8  87291 3 1  79 THR OG1  O   5.329  -8.550  21.435 1.00 . C C .  79 THR OG1  1 1 
        8  87292 3 1  80 THR C    C  10.029  -4.827  24.297 1.00 . C C .  80 THR C    1 1 
        8  87293 3 1  80 THR CA   C   9.663  -6.310  24.413 1.00 . C C .  80 THR CA   1 1 
        8  87294 3 1  80 THR CB   C  10.950  -7.161  24.416 1.00 . C C .  80 THR CB   1 1 
        8  87295 3 1  80 THR CG2  C  11.818  -6.831  25.622 1.00 . C C .  80 THR CG2  1 1 
        8  87296 3 1  80 THR H    H   8.958  -7.542  22.842 1.00 . C C .  80 THR H    1 1 
        8  87297 3 1  80 THR HA   H   9.163  -6.459  25.361 1.00 . C C .  80 THR HA   1 1 
        8  87298 3 1  80 THR HB   H  11.511  -6.943  23.518 1.00 . C C .  80 THR HB   1 1 
        8  87299 3 1  80 THR HG1  H   9.712  -8.664  24.732 1.00 . C C .  80 THR HG1  1 1 
        8  87300 3 1  80 THR HG21 H  12.717  -7.427  25.590 1.00 . C C .  80 THR HG21 1 1 
        8  87301 3 1  80 THR HG22 H  11.271  -7.049  26.528 1.00 . C C .  80 THR HG22 1 1 
        8  87302 3 1  80 THR HG23 H  12.079  -5.784  25.601 1.00 . C C .  80 THR HG23 1 1 
        8  87303 3 1  80 THR N    N   8.743  -6.740  23.364 1.00 . C C .  80 THR N    1 1 
        8  87304 3 1  80 THR O    O   9.938  -4.097  25.283 1.00 . C C .  80 THR O    1 1 
        8  87305 3 1  80 THR OG1  O  10.617  -8.554  24.434 1.00 . C C .  80 THR OG1  1 1 
        8  87306 3 1  81 PRO C    C   9.665  -2.018  23.320 1.00 . C C .  81 PRO C    1 1 
        8  87307 3 1  81 PRO CA   C  10.812  -2.936  22.930 1.00 . C C .  81 PRO CA   1 1 
        8  87308 3 1  81 PRO CB   C  11.128  -2.806  21.437 1.00 . C C .  81 PRO CB   1 1 
        8  87309 3 1  81 PRO CD   C  10.605  -5.105  21.853 1.00 . C C .  81 PRO CD   1 1 
        8  87310 3 1  81 PRO CG   C  10.568  -4.031  20.801 1.00 . C C .  81 PRO CG   1 1 
        8  87311 3 1  81 PRO HA   H  11.686  -2.680  23.511 1.00 . C C .  81 PRO HA   1 1 
        8  87312 3 1  81 PRO HB2  H  10.660  -1.912  21.046 1.00 . C C .  81 PRO HB2  1 1 
        8  87313 3 1  81 PRO HB3  H  12.196  -2.744  21.299 1.00 . C C .  81 PRO HB3  1 1 
        8  87314 3 1  81 PRO HD2  H   9.788  -5.797  21.713 1.00 . C C .  81 PRO HD2  1 1 
        8  87315 3 1  81 PRO HD3  H  11.552  -5.624  21.831 1.00 . C C .  81 PRO HD3  1 1 
        8  87316 3 1  81 PRO HG2  H   9.551  -3.851  20.488 1.00 . C C .  81 PRO HG2  1 1 
        8  87317 3 1  81 PRO HG3  H  11.177  -4.315  19.956 1.00 . C C .  81 PRO HG3  1 1 
        8  87318 3 1  81 PRO N    N  10.453  -4.345  23.104 1.00 . C C .  81 PRO N    1 1 
        8  87319 3 1  81 PRO O    O   9.877  -0.957  23.909 1.00 . C C .  81 PRO O    1 1 
        8  87320 3 1  82 LEU C    C   7.064  -1.674  24.837 1.00 . C C .  82 LEU C    1 1 
        8  87321 3 1  82 LEU CA   C   7.266  -1.652  23.331 1.00 . C C .  82 LEU CA   1 1 
        8  87322 3 1  82 LEU CB   C   6.029  -2.199  22.614 1.00 . C C .  82 LEU CB   1 1 
        8  87323 3 1  82 LEU CD1  C   5.161  -0.049  21.656 1.00 . C C .  82 LEU CD1  1 1 
        8  87324 3 1  82 LEU CD2  C   6.800  -1.415  20.354 1.00 . C C .  82 LEU CD2  1 1 
        8  87325 3 1  82 LEU CG   C   5.634  -1.457  21.333 1.00 . C C .  82 LEU CG   1 1 
        8  87326 3 1  82 LEU H    H   8.339  -3.274  22.500 1.00 . C C .  82 LEU H    1 1 
        8  87327 3 1  82 LEU HA   H   7.436  -0.633  23.016 1.00 . C C .  82 LEU HA   1 1 
        8  87328 3 1  82 LEU HB2  H   6.211  -3.234  22.364 1.00 . C C .  82 LEU HB2  1 1 
        8  87329 3 1  82 LEU HB3  H   5.194  -2.155  23.299 1.00 . C C .  82 LEU HB3  1 1 
        8  87330 3 1  82 LEU HD11 H   5.936   0.479  22.193 1.00 . C C .  82 LEU HD11 1 1 
        8  87331 3 1  82 LEU HD12 H   4.272  -0.098  22.268 1.00 . C C .  82 LEU HD12 1 1 
        8  87332 3 1  82 LEU HD13 H   4.936   0.475  20.739 1.00 . C C .  82 LEU HD13 1 1 
        8  87333 3 1  82 LEU HD21 H   7.107  -2.422  20.116 1.00 . C C .  82 LEU HD21 1 1 
        8  87334 3 1  82 LEU HD22 H   7.625  -0.883  20.800 1.00 . C C .  82 LEU HD22 1 1 
        8  87335 3 1  82 LEU HD23 H   6.493  -0.909  19.451 1.00 . C C .  82 LEU HD23 1 1 
        8  87336 3 1  82 LEU HG   H   4.816  -1.981  20.858 1.00 . C C .  82 LEU HG   1 1 
        8  87337 3 1  82 LEU N    N   8.446  -2.430  22.986 1.00 . C C .  82 LEU N    1 1 
        8  87338 3 1  82 LEU O    O   6.553  -0.717  25.421 1.00 . C C .  82 LEU O    1 1 
        8  87339 3 1  83 LEU C    C   8.367  -1.980  27.579 1.00 . C C .  83 LEU C    1 1 
        8  87340 3 1  83 LEU CA   C   7.361  -2.906  26.909 1.00 . C C .  83 LEU CA   1 1 
        8  87341 3 1  83 LEU CB   C   7.596  -4.349  27.354 1.00 . C C .  83 LEU CB   1 1 
        8  87342 3 1  83 LEU CD1  C   5.739  -4.508  29.033 1.00 . C C .  83 LEU CD1  1 1 
        8  87343 3 1  83 LEU CD2  C   7.728  -6.009  29.230 1.00 . C C .  83 LEU CD2  1 1 
        8  87344 3 1  83 LEU CG   C   7.239  -4.631  28.816 1.00 . C C .  83 LEU CG   1 1 
        8  87345 3 1  83 LEU H    H   7.855  -3.511  24.946 1.00 . C C .  83 LEU H    1 1 
        8  87346 3 1  83 LEU HA   H   6.367  -2.607  27.193 1.00 . C C .  83 LEU HA   1 1 
        8  87347 3 1  83 LEU HB2  H   7.005  -4.999  26.726 1.00 . C C .  83 LEU HB2  1 1 
        8  87348 3 1  83 LEU HB3  H   8.640  -4.586  27.211 1.00 . C C .  83 LEU HB3  1 1 
        8  87349 3 1  83 LEU HD11 H   5.505  -4.744  30.060 1.00 . C C .  83 LEU HD11 1 1 
        8  87350 3 1  83 LEU HD12 H   5.222  -5.195  28.379 1.00 . C C .  83 LEU HD12 1 1 
        8  87351 3 1  83 LEU HD13 H   5.426  -3.498  28.815 1.00 . C C .  83 LEU HD13 1 1 
        8  87352 3 1  83 LEU HD21 H   7.530  -6.159  30.282 1.00 . C C .  83 LEU HD21 1 1 
        8  87353 3 1  83 LEU HD22 H   8.790  -6.084  29.050 1.00 . C C .  83 LEU HD22 1 1 
        8  87354 3 1  83 LEU HD23 H   7.210  -6.763  28.657 1.00 . C C .  83 LEU HD23 1 1 
        8  87355 3 1  83 LEU HG   H   7.725  -3.900  29.443 1.00 . C C .  83 LEU HG   1 1 
        8  87356 3 1  83 LEU N    N   7.473  -2.775  25.467 1.00 . C C .  83 LEU N    1 1 
        8  87357 3 1  83 LEU O    O   8.225  -1.614  28.745 1.00 . C C .  83 LEU O    1 1 
        8  87358 3 1  84 LEU C    C   9.988   0.733  27.124 1.00 . C C .  84 LEU C    1 1 
        8  87359 3 1  84 LEU CA   C  10.432  -0.715  27.288 1.00 . C C .  84 LEU CA   1 1 
        8  87360 3 1  84 LEU CB   C  11.727  -0.957  26.506 1.00 . C C .  84 LEU CB   1 1 
        8  87361 3 1  84 LEU CD1  C  13.391  -0.828  28.372 1.00 . C C .  84 LEU CD1  1 1 
        8  87362 3 1  84 LEU CD2  C  14.100  -0.299  26.036 1.00 . C C .  84 LEU CD2  1 1 
        8  87363 3 1  84 LEU CG   C  12.963  -0.231  27.043 1.00 . C C .  84 LEU CG   1 1 
        8  87364 3 1  84 LEU H    H   9.443  -1.954  25.896 1.00 . C C .  84 LEU H    1 1 
        8  87365 3 1  84 LEU HA   H  10.602  -0.919  28.334 1.00 . C C .  84 LEU HA   1 1 
        8  87366 3 1  84 LEU HB2  H  11.929  -2.018  26.508 1.00 . C C .  84 LEU HB2  1 1 
        8  87367 3 1  84 LEU HB3  H  11.569  -0.641  25.485 1.00 . C C .  84 LEU HB3  1 1 
        8  87368 3 1  84 LEU HD11 H  12.595  -0.708  29.094 1.00 . C C .  84 LEU HD11 1 1 
        8  87369 3 1  84 LEU HD12 H  14.276  -0.322  28.726 1.00 . C C .  84 LEU HD12 1 1 
        8  87370 3 1  84 LEU HD13 H  13.602  -1.880  28.244 1.00 . C C .  84 LEU HD13 1 1 
        8  87371 3 1  84 LEU HD21 H  14.343  -1.333  25.836 1.00 . C C .  84 LEU HD21 1 1 
        8  87372 3 1  84 LEU HD22 H  14.967   0.202  26.439 1.00 . C C .  84 LEU HD22 1 1 
        8  87373 3 1  84 LEU HD23 H  13.798   0.184  25.118 1.00 . C C .  84 LEU HD23 1 1 
        8  87374 3 1  84 LEU HG   H  12.719   0.808  27.206 1.00 . C C .  84 LEU HG   1 1 
        8  87375 3 1  84 LEU N    N   9.389  -1.610  26.811 1.00 . C C .  84 LEU N    1 1 
        8  87376 3 1  84 LEU O    O  10.274   1.585  27.967 1.00 . C C .  84 LEU O    1 1 
        8  87377 3 1  85 LEU C    C   7.712   2.751  26.736 1.00 . C C .  85 LEU C    1 1 
        8  87378 3 1  85 LEU CA   C   8.788   2.339  25.736 1.00 . C C .  85 LEU CA   1 1 
        8  87379 3 1  85 LEU CB   C   8.229   2.400  24.309 1.00 . C C .  85 LEU CB   1 1 
        8  87380 3 1  85 LEU CD1  C   8.566   2.029  21.852 1.00 . C C .  85 LEU CD1  1 1 
        8  87381 3 1  85 LEU CD2  C  10.270   3.303  23.165 1.00 . C C .  85 LEU CD2  1 1 
        8  87382 3 1  85 LEU CG   C   9.257   2.166  23.200 1.00 . C C .  85 LEU CG   1 1 
        8  87383 3 1  85 LEU H    H   9.090   0.275  25.397 1.00 . C C .  85 LEU H    1 1 
        8  87384 3 1  85 LEU HA   H   9.618   3.024  25.815 1.00 . C C .  85 LEU HA   1 1 
        8  87385 3 1  85 LEU HB2  H   7.454   1.653  24.218 1.00 . C C .  85 LEU HB2  1 1 
        8  87386 3 1  85 LEU HB3  H   7.786   3.373  24.159 1.00 . C C .  85 LEU HB3  1 1 
        8  87387 3 1  85 LEU HD11 H   7.881   1.194  21.883 1.00 . C C .  85 LEU HD11 1 1 
        8  87388 3 1  85 LEU HD12 H   9.308   1.857  21.086 1.00 . C C .  85 LEU HD12 1 1 
        8  87389 3 1  85 LEU HD13 H   8.023   2.934  21.633 1.00 . C C .  85 LEU HD13 1 1 
        8  87390 3 1  85 LEU HD21 H  11.013   3.098  22.408 1.00 . C C .  85 LEU HD21 1 1 
        8  87391 3 1  85 LEU HD22 H  10.750   3.384  24.128 1.00 . C C .  85 LEU HD22 1 1 
        8  87392 3 1  85 LEU HD23 H   9.765   4.227  22.932 1.00 . C C .  85 LEU HD23 1 1 
        8  87393 3 1  85 LEU HG   H   9.790   1.248  23.398 1.00 . C C .  85 LEU HG   1 1 
        8  87394 3 1  85 LEU N    N   9.282   1.001  26.027 1.00 . C C .  85 LEU N    1 1 
        8  87395 3 1  85 LEU O    O   7.625   3.920  27.121 1.00 . C C .  85 LEU O    1 1 
        8  87396 3 1  86 SER C    C   6.385   2.653  29.398 1.00 . C C .  86 SER C    1 1 
        8  87397 3 1  86 SER CA   C   5.829   2.048  28.114 1.00 . C C .  86 SER CA   1 1 
        8  87398 3 1  86 SER CB   C   5.074   0.757  28.437 1.00 . C C .  86 SER CB   1 1 
        8  87399 3 1  86 SER H    H   7.014   0.879  26.805 1.00 . C C .  86 SER H    1 1 
        8  87400 3 1  86 SER HA   H   5.143   2.754  27.664 1.00 . C C .  86 SER HA   1 1 
        8  87401 3 1  86 SER HB2  H   4.266   0.975  29.120 1.00 . C C .  86 SER HB2  1 1 
        8  87402 3 1  86 SER HB3  H   4.671   0.340  27.525 1.00 . C C .  86 SER HB3  1 1 
        8  87403 3 1  86 SER HG   H   6.696   0.249  29.411 1.00 . C C .  86 SER HG   1 1 
        8  87404 3 1  86 SER N    N   6.896   1.789  27.154 1.00 . C C .  86 SER N    1 1 
        8  87405 3 1  86 SER O    O   5.716   3.440  30.067 1.00 . C C .  86 SER O    1 1 
        8  87406 3 1  86 SER OG   O   5.933  -0.197  29.036 1.00 . C C .  86 SER OG   1 1 
        8  87407 3 1  87 LEU C    C   8.533   4.282  30.827 1.00 . C C .  87 LEU C    1 1 
        8  87408 3 1  87 LEU CA   C   8.263   2.785  30.943 1.00 . C C .  87 LEU CA   1 1 
        8  87409 3 1  87 LEU CB   C   9.574   2.039  31.199 1.00 . C C .  87 LEU CB   1 1 
        8  87410 3 1  87 LEU CD1  C  10.821  -0.121  31.462 1.00 . C C .  87 LEU CD1  1 1 
        8  87411 3 1  87 LEU CD2  C   8.512   0.104  32.391 1.00 . C C .  87 LEU CD2  1 1 
        8  87412 3 1  87 LEU CG   C   9.454   0.514  31.268 1.00 . C C .  87 LEU CG   1 1 
        8  87413 3 1  87 LEU H    H   8.102   1.653  29.160 1.00 . C C .  87 LEU H    1 1 
        8  87414 3 1  87 LEU HA   H   7.593   2.616  31.773 1.00 . C C .  87 LEU HA   1 1 
        8  87415 3 1  87 LEU HB2  H  10.267   2.288  30.407 1.00 . C C .  87 LEU HB2  1 1 
        8  87416 3 1  87 LEU HB3  H   9.985   2.388  32.135 1.00 . C C .  87 LEU HB3  1 1 
        8  87417 3 1  87 LEU HD11 H  10.715  -1.194  31.524 1.00 . C C .  87 LEU HD11 1 1 
        8  87418 3 1  87 LEU HD12 H  11.265   0.249  32.375 1.00 . C C .  87 LEU HD12 1 1 
        8  87419 3 1  87 LEU HD13 H  11.457   0.130  30.627 1.00 . C C .  87 LEU HD13 1 1 
        8  87420 3 1  87 LEU HD21 H   7.523   0.485  32.188 1.00 . C C .  87 LEU HD21 1 1 
        8  87421 3 1  87 LEU HD22 H   8.869   0.507  33.326 1.00 . C C .  87 LEU HD22 1 1 
        8  87422 3 1  87 LEU HD23 H   8.475  -0.974  32.454 1.00 . C C .  87 LEU HD23 1 1 
        8  87423 3 1  87 LEU HG   H   9.045   0.149  30.337 1.00 . C C .  87 LEU HG   1 1 
        8  87424 3 1  87 LEU N    N   7.617   2.280  29.736 1.00 . C C .  87 LEU N    1 1 
        8  87425 3 1  87 LEU O    O   8.486   5.011  31.818 1.00 . C C .  87 LEU O    1 1 
        8  87426 3 1  88 SER C    C   7.819   6.971  29.423 1.00 . C C .  88 SER C    1 1 
        8  87427 3 1  88 SER CA   C   9.097   6.140  29.357 1.00 . C C .  88 SER CA   1 1 
        8  87428 3 1  88 SER CB   C   9.758   6.310  27.989 1.00 . C C .  88 SER CB   1 1 
        8  87429 3 1  88 SER H    H   8.839   4.100  28.861 1.00 . C C .  88 SER H    1 1 
        8  87430 3 1  88 SER HA   H   9.776   6.485  30.121 1.00 . C C .  88 SER HA   1 1 
        8  87431 3 1  88 SER HB2  H  10.667   5.727  27.956 1.00 . C C .  88 SER HB2  1 1 
        8  87432 3 1  88 SER HB3  H   9.082   5.966  27.220 1.00 . C C .  88 SER HB3  1 1 
        8  87433 3 1  88 SER HG   H  10.759   7.953  28.356 1.00 . C C .  88 SER HG   1 1 
        8  87434 3 1  88 SER N    N   8.817   4.732  29.609 1.00 . C C .  88 SER N    1 1 
        8  87435 3 1  88 SER O    O   7.856   8.160  29.736 1.00 . C C .  88 SER O    1 1 
        8  87436 3 1  88 SER OG   O  10.079   7.668  27.741 1.00 . C C .  88 SER OG   1 1 
        8  87437 3 1  89 TRP C    C   4.833   7.063  30.569 1.00 . C C .  89 TRP C    1 1 
        8  87438 3 1  89 TRP CA   C   5.399   7.023  29.152 1.00 . C C .  89 TRP CA   1 1 
        8  87439 3 1  89 TRP CB   C   4.407   6.332  28.216 1.00 . C C .  89 TRP CB   1 1 
        8  87440 3 1  89 TRP CD1  C   5.262   5.534  25.935 1.00 . C C .  89 TRP CD1  1 1 
        8  87441 3 1  89 TRP CD2  C   4.596   7.670  25.971 1.00 . C C .  89 TRP CD2  1 1 
        8  87442 3 1  89 TRP CE2  C   5.036   7.361  24.669 1.00 . C C .  89 TRP CE2  1 1 
        8  87443 3 1  89 TRP CE3  C   4.130   8.961  26.233 1.00 . C C .  89 TRP CE3  1 1 
        8  87444 3 1  89 TRP CG   C   4.746   6.488  26.765 1.00 . C C .  89 TRP CG   1 1 
        8  87445 3 1  89 TRP CH2  C   4.564   9.551  23.923 1.00 . C C .  89 TRP CH2  1 1 
        8  87446 3 1  89 TRP CZ2  C   5.025   8.294  23.636 1.00 . C C .  89 TRP CZ2  1 1 
        8  87447 3 1  89 TRP CZ3  C   4.120   9.888  25.207 1.00 . C C .  89 TRP CZ3  1 1 
        8  87448 3 1  89 TRP H    H   6.721   5.390  28.878 1.00 . C C .  89 TRP H    1 1 
        8  87449 3 1  89 TRP HA   H   5.556   8.034  28.813 1.00 . C C .  89 TRP HA   1 1 
        8  87450 3 1  89 TRP HB2  H   4.385   5.275  28.442 1.00 . C C .  89 TRP HB2  1 1 
        8  87451 3 1  89 TRP HB3  H   3.423   6.748  28.376 1.00 . C C .  89 TRP HB3  1 1 
        8  87452 3 1  89 TRP HD1  H   5.492   4.523  26.239 1.00 . C C .  89 TRP HD1  1 1 
        8  87453 3 1  89 TRP HE1  H   5.792   5.561  23.901 1.00 . C C .  89 TRP HE1  1 1 
        8  87454 3 1  89 TRP HE3  H   3.783   9.238  27.218 1.00 . C C .  89 TRP HE3  1 1 
        8  87455 3 1  89 TRP HH2  H   4.538  10.307  23.153 1.00 . C C .  89 TRP HH2  1 1 
        8  87456 3 1  89 TRP HZ2  H   5.364   8.051  22.641 1.00 . C C .  89 TRP HZ2  1 1 
        8  87457 3 1  89 TRP HZ3  H   3.762  10.890  25.394 1.00 . C C .  89 TRP HZ3  1 1 
        8  87458 3 1  89 TRP N    N   6.688   6.339  29.124 1.00 . C C .  89 TRP N    1 1 
        8  87459 3 1  89 TRP NE1  N   5.438   6.050  24.674 1.00 . C C .  89 TRP NE1  1 1 
        8  87460 3 1  89 TRP O    O   4.164   8.022  30.953 1.00 . C C .  89 TRP O    1 1 
        8  87461 3 1  90 THR C    C   5.446   6.822  33.640 1.00 . C C .  90 THR C    1 1 
        8  87462 3 1  90 THR CA   C   4.623   5.931  32.715 1.00 . C C .  90 THR CA   1 1 
        8  87463 3 1  90 THR CB   C   4.668   4.481  33.236 1.00 . C C .  90 THR CB   1 1 
        8  87464 3 1  90 THR CG2  C   4.129   4.395  34.656 1.00 . C C .  90 THR CG2  1 1 
        8  87465 3 1  90 THR H    H   5.646   5.284  30.977 1.00 . C C .  90 THR H    1 1 
        8  87466 3 1  90 THR HA   H   3.596   6.266  32.729 1.00 . C C .  90 THR HA   1 1 
        8  87467 3 1  90 THR HB   H   5.696   4.147  33.235 1.00 . C C .  90 THR HB   1 1 
        8  87468 3 1  90 THR HG1  H   4.427   3.375  31.620 1.00 . C C .  90 THR HG1  1 1 
        8  87469 3 1  90 THR HG21 H   3.120   4.778  34.681 1.00 . C C .  90 THR HG21 1 1 
        8  87470 3 1  90 THR HG22 H   4.753   4.983  35.313 1.00 . C C .  90 THR HG22 1 1 
        8  87471 3 1  90 THR HG23 H   4.134   3.366  34.981 1.00 . C C .  90 THR HG23 1 1 
        8  87472 3 1  90 THR N    N   5.106   6.016  31.341 1.00 . C C .  90 THR N    1 1 
        8  87473 3 1  90 THR O    O   4.911   7.436  34.564 1.00 . C C .  90 THR O    1 1 
        8  87474 3 1  90 THR OG1  O   3.898   3.629  32.379 1.00 . C C .  90 THR OG1  1 1 
        8  87475 3 1  91 ALA C    C   7.598   9.168  33.770 1.00 . C C .  91 ALA C    1 1 
        8  87476 3 1  91 ALA CA   C   7.647   7.703  34.193 1.00 . C C .  91 ALA CA   1 1 
        8  87477 3 1  91 ALA CB   C   9.070   7.174  34.096 1.00 . C C .  91 ALA CB   1 1 
        8  87478 3 1  91 ALA H    H   7.114   6.379  32.630 1.00 . C C .  91 ALA H    1 1 
        8  87479 3 1  91 ALA HA   H   7.330   7.626  35.222 1.00 . C C .  91 ALA HA   1 1 
        8  87480 3 1  91 ALA HB1  H   9.419   7.261  33.077 1.00 . C C .  91 ALA HB1  1 1 
        8  87481 3 1  91 ALA HB2  H   9.090   6.136  34.396 1.00 . C C .  91 ALA HB2  1 1 
        8  87482 3 1  91 ALA HB3  H   9.713   7.749  34.747 1.00 . C C .  91 ALA HB3  1 1 
        8  87483 3 1  91 ALA N    N   6.749   6.889  33.384 1.00 . C C .  91 ALA N    1 1 
        8  87484 3 1  91 ALA O    O   7.465  10.060  34.608 1.00 . C C .  91 ALA O    1 1 
        8  87485 3 1  92 MET C    C   6.319  11.066  31.291 1.00 . C C .  92 MET C    1 1 
        8  87486 3 1  92 MET CA   C   7.669  10.765  31.934 1.00 . C C .  92 MET CA   1 1 
        8  87487 3 1  92 MET CB   C   8.793  10.964  30.913 1.00 . C C .  92 MET CB   1 1 
        8  87488 3 1  92 MET CE   C  12.925  10.466  31.216 1.00 . C C .  92 MET CE   1 1 
        8  87489 3 1  92 MET CG   C  10.179  10.711  31.481 1.00 . C C .  92 MET CG   1 1 
        8  87490 3 1  92 MET H    H   7.801   8.654  31.847 1.00 . C C .  92 MET H    1 1 
        8  87491 3 1  92 MET HA   H   7.820  11.446  32.758 1.00 . C C .  92 MET HA   1 1 
        8  87492 3 1  92 MET HB2  H   8.635  10.287  30.085 1.00 . C C .  92 MET HB2  1 1 
        8  87493 3 1  92 MET HB3  H   8.757  11.979  30.549 1.00 . C C .  92 MET HB3  1 1 
        8  87494 3 1  92 MET HE1  H  13.811  10.570  30.607 1.00 . C C .  92 MET HE1  1 1 
        8  87495 3 1  92 MET HE2  H  12.841   9.444  31.554 1.00 . C C .  92 MET HE2  1 1 
        8  87496 3 1  92 MET HE3  H  12.995  11.123  32.071 1.00 . C C .  92 MET HE3  1 1 
        8  87497 3 1  92 MET HG2  H  10.359  11.413  32.281 1.00 . C C .  92 MET HG2  1 1 
        8  87498 3 1  92 MET HG3  H  10.214   9.705  31.873 1.00 . C C .  92 MET HG3  1 1 
        8  87499 3 1  92 MET N    N   7.702   9.408  32.466 1.00 . C C .  92 MET N    1 1 
        8  87500 3 1  92 MET O    O   5.948  10.456  30.288 1.00 . C C .  92 MET O    1 1 
        8  87501 3 1  92 MET SD   S  11.481  10.897  30.249 1.00 . C C .  92 MET SD   1 1 
        8  87502 3 1  93 GLN C    C   4.400  13.164  30.055 1.00 . C C .  93 GLN C    1 1 
        8  87503 3 1  93 GLN CA   C   4.276  12.392  31.366 1.00 . C C .  93 GLN CA   1 1 
        8  87504 3 1  93 GLN CB   C   3.536  13.239  32.402 1.00 . C C .  93 GLN CB   1 1 
        8  87505 3 1  93 GLN CD   C   2.769  13.466  34.800 1.00 . C C .  93 GLN CD   1 1 
        8  87506 3 1  93 GLN CG   C   3.459  12.588  33.773 1.00 . C C .  93 GLN CG   1 1 
        8  87507 3 1  93 GLN H    H   5.941  12.462  32.671 1.00 . C C .  93 GLN H    1 1 
        8  87508 3 1  93 GLN HA   H   3.715  11.489  31.187 1.00 . C C .  93 GLN HA   1 1 
        8  87509 3 1  93 GLN HB2  H   4.042  14.189  32.505 1.00 . C C .  93 GLN HB2  1 1 
        8  87510 3 1  93 GLN HB3  H   2.529  13.416  32.054 1.00 . C C .  93 GLN HB3  1 1 
        8  87511 3 1  93 GLN HE21 H   2.167  11.859  35.804 1.00 . C C .  93 GLN HE21 1 1 
        8  87512 3 1  93 GLN HE22 H   1.692  13.380  36.468 1.00 . C C .  93 GLN HE22 1 1 
        8  87513 3 1  93 GLN HG2  H   2.911  11.663  33.688 1.00 . C C .  93 GLN HG2  1 1 
        8  87514 3 1  93 GLN HG3  H   4.463  12.379  34.114 1.00 . C C .  93 GLN HG3  1 1 
        8  87515 3 1  93 GLN N    N   5.589  12.011  31.875 1.00 . C C .  93 GLN N    1 1 
        8  87516 3 1  93 GLN NE2  N   2.146  12.837  35.791 1.00 . C C .  93 GLN NE2  1 1 
        8  87517 3 1  93 GLN O    O   3.476  13.178  29.242 1.00 . C C .  93 GLN O    1 1 
        8  87518 3 1  93 GLN OE1  O   2.802  14.693  34.708 1.00 . C C .  93 GLN OE1  1 1 
        8  87519 3 1  94 PHE C    C   7.257  14.473  28.213 1.00 . C C .  94 PHE C    1 1 
        8  87520 3 1  94 PHE CA   C   5.795  14.575  28.641 1.00 . C C .  94 PHE CA   1 1 
        8  87521 3 1  94 PHE CB   C   5.412  16.042  28.858 1.00 . C C .  94 PHE CB   1 1 
        8  87522 3 1  94 PHE CD1  C   7.265  17.449  29.801 1.00 . C C .  94 PHE CD1  1 1 
        8  87523 3 1  94 PHE CD2  C   5.651  16.545  31.307 1.00 . C C .  94 PHE CD2  1 1 
        8  87524 3 1  94 PHE CE1  C   7.920  18.050  30.858 1.00 . C C .  94 PHE CE1  1 1 
        8  87525 3 1  94 PHE CE2  C   6.303  17.141  32.369 1.00 . C C .  94 PHE CE2  1 1 
        8  87526 3 1  94 PHE CG   C   6.124  16.691  30.012 1.00 . C C .  94 PHE CG   1 1 
        8  87527 3 1  94 PHE CZ   C   7.439  17.896  32.143 1.00 . C C .  94 PHE CZ   1 1 
        8  87528 3 1  94 PHE H    H   6.251  13.752  30.537 1.00 . C C .  94 PHE H    1 1 
        8  87529 3 1  94 PHE HA   H   5.175  14.165  27.857 1.00 . C C .  94 PHE HA   1 1 
        8  87530 3 1  94 PHE HB2  H   5.649  16.603  27.966 1.00 . C C .  94 PHE HB2  1 1 
        8  87531 3 1  94 PHE HB3  H   4.349  16.105  29.043 1.00 . C C .  94 PHE HB3  1 1 
        8  87532 3 1  94 PHE HD1  H   7.642  17.569  28.796 1.00 . C C .  94 PHE HD1  1 1 
        8  87533 3 1  94 PHE HD2  H   4.763  15.956  31.484 1.00 . C C .  94 PHE HD2  1 1 
        8  87534 3 1  94 PHE HE1  H   8.808  18.637  30.682 1.00 . C C .  94 PHE HE1  1 1 
        8  87535 3 1  94 PHE HE2  H   5.924  17.019  33.373 1.00 . C C .  94 PHE HE2  1 1 
        8  87536 3 1  94 PHE HZ   H   7.949  18.363  32.972 1.00 . C C .  94 PHE HZ   1 1 
        8  87537 3 1  94 PHE N    N   5.549  13.803  29.855 1.00 . C C .  94 PHE N    1 1 
        8  87538 3 1  94 PHE O    O   8.162  14.530  29.043 1.00 . C C .  94 PHE O    1 1 
        8  87539 3 1  95 ILE C    C   9.266  15.515  25.719 1.00 . C C .  95 ILE C    1 1 
        8  87540 3 1  95 ILE CA   C   8.826  14.206  26.368 1.00 . C C .  95 ILE CA   1 1 
        8  87541 3 1  95 ILE CB   C   8.921  13.074  25.324 1.00 . C C .  95 ILE CB   1 1 
        8  87542 3 1  95 ILE CD1  C   9.143  11.279  27.130 1.00 . C C .  95 ILE CD1  1 1 
        8  87543 3 1  95 ILE CG1  C   8.392  11.756  25.903 1.00 . C C .  95 ILE CG1  1 1 
        8  87544 3 1  95 ILE CG2  C  10.357  12.912  24.844 1.00 . C C .  95 ILE CG2  1 1 
        8  87545 3 1  95 ILE H    H   6.711  14.275  26.297 1.00 . C C .  95 ILE H    1 1 
        8  87546 3 1  95 ILE HA   H   9.495  13.975  27.184 1.00 . C C .  95 ILE HA   1 1 
        8  87547 3 1  95 ILE HB   H   8.316  13.352  24.473 1.00 . C C .  95 ILE HB   1 1 
        8  87548 3 1  95 ILE HG12 H   7.357  11.882  26.179 1.00 . C C .  95 ILE HG12 1 1 
        8  87549 3 1  95 ILE HG13 H   8.469  10.987  25.148 1.00 . C C .  95 ILE HG13 1 1 
        8  87550 3 1  95 ILE HG21 H  10.992  12.673  25.684 1.00 . C C .  95 ILE HG21 1 1 
        8  87551 3 1  95 ILE HG22 H  10.691  13.834  24.390 1.00 . C C .  95 ILE HG22 1 1 
        8  87552 3 1  95 ILE HG23 H  10.404  12.114  24.118 1.00 . C C .  95 ILE HG23 1 1 
        8  87553 3 1  95 ILE N    N   7.475  14.318  26.909 1.00 . C C .  95 ILE N    1 1 
        8  87554 3 1  95 ILE O    O   8.469  16.197  25.077 1.00 . C C .  95 ILE O    1 1 
        8  87555 3 1  96 LYS C    C  11.915  16.775  24.076 1.00 . C C .  96 LYS C    1 1 
        8  87556 3 1  96 LYS CA   C  11.087  17.081  25.318 1.00 . C C .  96 LYS CA   1 1 
        8  87557 3 1  96 LYS CB   C  11.948  17.813  26.350 1.00 . C C .  96 LYS CB   1 1 
        8  87558 3 1  96 LYS CD   C  13.966  17.766  27.847 1.00 . C C .  96 LYS CD   1 1 
        8  87559 3 1  96 LYS CE   C  15.129  16.932  28.360 1.00 . C C .  96 LYS CE   1 1 
        8  87560 3 1  96 LYS CG   C  13.110  16.981  26.866 1.00 . C C .  96 LYS CG   1 1 
        8  87561 3 1  96 LYS H    H  11.125  15.269  26.414 1.00 . C C .  96 LYS H    1 1 
        8  87562 3 1  96 LYS HA   H  10.260  17.715  25.038 1.00 . C C .  96 LYS HA   1 1 
        8  87563 3 1  96 LYS HB2  H  12.347  18.709  25.897 1.00 . C C .  96 LYS HB2  1 1 
        8  87564 3 1  96 LYS HB3  H  11.328  18.087  27.189 1.00 . C C .  96 LYS HB3  1 1 
        8  87565 3 1  96 LYS HD2  H  14.356  18.642  27.351 1.00 . C C .  96 LYS HD2  1 1 
        8  87566 3 1  96 LYS HD3  H  13.354  18.067  28.684 1.00 . C C .  96 LYS HD3  1 1 
        8  87567 3 1  96 LYS HE2  H  15.748  16.646  27.521 1.00 . C C .  96 LYS HE2  1 1 
        8  87568 3 1  96 LYS HE3  H  15.708  17.530  29.048 1.00 . C C .  96 LYS HE3  1 1 
        8  87569 3 1  96 LYS HG2  H  12.721  16.107  27.365 1.00 . C C .  96 LYS HG2  1 1 
        8  87570 3 1  96 LYS HG3  H  13.723  16.678  26.031 1.00 . C C .  96 LYS HG3  1 1 
        8  87571 3 1  96 LYS HZ1  H  15.477  15.171  29.428 1.00 . C C .  96 LYS HZ1  1 1 
        8  87572 3 1  96 LYS HZ2  H  14.137  15.094  28.398 1.00 . C C .  96 LYS HZ2  1 1 
        8  87573 3 1  96 LYS HZ3  H  14.038  15.956  29.850 1.00 . C C .  96 LYS HZ3  1 1 
        8  87574 3 1  96 LYS N    N  10.539  15.855  25.891 1.00 . C C .  96 LYS N    1 1 
        8  87575 3 1  96 LYS NZ   N  14.662  15.702  29.058 1.00 . C C .  96 LYS NZ   1 1 
        8  87576 3 1  96 LYS O    O  12.150  15.611  23.748 1.00 . C C .  96 LYS O    1 1 
        8  87577 3 1  97 LYS C    C  14.497  16.994  22.514 1.00 . C C .  97 LYS C    1 1 
        8  87578 3 1  97 LYS CA   C  13.165  17.660  22.185 1.00 . C C .  97 LYS CA   1 1 
        8  87579 3 1  97 LYS CB   C  13.407  19.016  21.519 1.00 . C C .  97 LYS CB   1 1 
        8  87580 3 1  97 LYS CD   C  12.445  20.989  20.299 1.00 . C C .  97 LYS CD   1 1 
        8  87581 3 1  97 LYS CE   C  11.222  21.565  19.608 1.00 . C C .  97 LYS CE   1 1 
        8  87582 3 1  97 LYS CG   C  12.158  19.621  20.896 1.00 . C C .  97 LYS CG   1 1 
        8  87583 3 1  97 LYS H    H  12.133  18.725  23.698 1.00 . C C .  97 LYS H    1 1 
        8  87584 3 1  97 LYS HA   H  12.618  17.025  21.504 1.00 . C C .  97 LYS HA   1 1 
        8  87585 3 1  97 LYS HB2  H  13.784  19.705  22.258 1.00 . C C .  97 LYS HB2  1 1 
        8  87586 3 1  97 LYS HB3  H  14.147  18.893  20.742 1.00 . C C .  97 LYS HB3  1 1 
        8  87587 3 1  97 LYS HD2  H  12.749  21.659  21.089 1.00 . C C .  97 LYS HD2  1 1 
        8  87588 3 1  97 LYS HD3  H  13.245  20.895  19.578 1.00 . C C .  97 LYS HD3  1 1 
        8  87589 3 1  97 LYS HE2  H  10.933  20.904  18.806 1.00 . C C .  97 LYS HE2  1 1 
        8  87590 3 1  97 LYS HE3  H  10.418  21.634  20.326 1.00 . C C .  97 LYS HE3  1 1 
        8  87591 3 1  97 LYS HG2  H  11.803  18.965  20.115 1.00 . C C .  97 LYS HG2  1 1 
        8  87592 3 1  97 LYS HG3  H  11.400  19.722  21.659 1.00 . C C .  97 LYS HG3  1 1 
        8  87593 3 1  97 LYS HZ1  H  11.774  23.570  19.807 1.00 . C C .  97 LYS HZ1  1 1 
        8  87594 3 1  97 LYS HZ2  H  10.633  23.292  18.592 1.00 . C C .  97 LYS HZ2  1 1 
        8  87595 3 1  97 LYS HZ3  H  12.252  22.870  18.343 1.00 . C C .  97 LYS HZ3  1 1 
        8  87596 3 1  97 LYS N    N  12.357  17.823  23.389 1.00 . C C .  97 LYS N    1 1 
        8  87597 3 1  97 LYS NZ   N  11.488  22.918  19.048 1.00 . C C .  97 LYS NZ   1 1 
        8  87598 3 1  97 LYS O    O  14.765  16.651  23.668 1.00 . C C .  97 LYS O    1 1 
        8  87599 3 1  98 ASP C    C  16.496  14.803  22.299 1.00 . C C .  98 ASP C    1 1 
        8  87600 3 1  98 ASP CA   C  16.636  16.186  21.667 1.00 . C C .  98 ASP CA   1 1 
        8  87601 3 1  98 ASP CB   C  17.540  17.071  22.529 1.00 . C C .  98 ASP CB   1 1 
        8  87602 3 1  98 ASP CG   C  18.909  16.460  22.749 1.00 . C C .  98 ASP CG   1 1 
        8  87603 3 1  98 ASP H    H  15.059  17.107  20.599 1.00 . C C .  98 ASP H    1 1 
        8  87604 3 1  98 ASP HA   H  17.084  16.075  20.689 1.00 . C C .  98 ASP HA   1 1 
        8  87605 3 1  98 ASP HB2  H  17.666  18.026  22.043 1.00 . C C .  98 ASP HB2  1 1 
        8  87606 3 1  98 ASP HB3  H  17.073  17.220  23.492 1.00 . C C .  98 ASP HB3  1 1 
        8  87607 3 1  98 ASP HD2  H  20.029  15.545  23.917 1.00 . C C .  98 ASP HD2  1 1 
        8  87608 3 1  98 ASP N    N  15.330  16.812  21.492 1.00 . C C .  98 ASP N    1 1 
        8  87609 3 1  98 ASP O    O  16.624  14.649  23.514 1.00 . C C .  98 ASP O    1 1 
        8  87610 3 1  98 ASP OD1  O  19.749  16.537  21.827 1.00 . C C .  98 ASP OD1  1 1 
        8  87611 3 1  98 ASP OD2  O  19.143  15.908  23.845 1.00 . C C .  98 ASP OD2  1 1 
        8  87612 3 1  99 TRP C    C  17.425  11.817  22.289 1.00 . C C .  99 TRP C    1 1 
        8  87613 3 1  99 TRP CA   C  16.073  12.431  21.939 1.00 . C C .  99 TRP CA   1 1 
        8  87614 3 1  99 TRP CB   C  15.373  11.580  20.875 1.00 . C C .  99 TRP CB   1 1 
        8  87615 3 1  99 TRP CD1  C  12.842  11.918  21.071 1.00 . C C .  99 TRP CD1  1 1 
        8  87616 3 1  99 TRP CD2  C  13.777  12.974  19.334 1.00 . C C .  99 TRP CD2  1 1 
        8  87617 3 1  99 TRP CE2  C  12.395  13.239  19.327 1.00 . C C .  99 TRP CE2  1 1 
        8  87618 3 1  99 TRP CE3  C  14.576  13.537  18.332 1.00 . C C .  99 TRP CE3  1 1 
        8  87619 3 1  99 TRP CG   C  14.043  12.127  20.458 1.00 . C C .  99 TRP CG   1 1 
        8  87620 3 1  99 TRP CH2  C  12.599  14.576  17.392 1.00 . C C .  99 TRP CH2  1 1 
        8  87621 3 1  99 TRP CZ2  C  11.795  14.040  18.360 1.00 . C C .  99 TRP CZ2  1 1 
        8  87622 3 1  99 TRP CZ3  C  13.978  14.330  17.373 1.00 . C C .  99 TRP CZ3  1 1 
        8  87623 3 1  99 TRP H    H  16.143  13.990  20.507 1.00 . C C .  99 TRP H    1 1 
        8  87624 3 1  99 TRP HA   H  15.460  12.456  22.826 1.00 . C C .  99 TRP HA   1 1 
        8  87625 3 1  99 TRP HB2  H  16.002  11.523  19.998 1.00 . C C .  99 TRP HB2  1 1 
        8  87626 3 1  99 TRP HB3  H  15.220  10.585  21.266 1.00 . C C .  99 TRP HB3  1 1 
        8  87627 3 1  99 TRP HD1  H  12.709  11.312  21.956 1.00 . C C .  99 TRP HD1  1 1 
        8  87628 3 1  99 TRP HE1  H  10.898  12.585  20.642 1.00 . C C .  99 TRP HE1  1 1 
        8  87629 3 1  99 TRP HE3  H  15.641  13.359  18.302 1.00 . C C .  99 TRP HE3  1 1 
        8  87630 3 1  99 TRP HH2  H  12.175  15.202  16.622 1.00 . C C .  99 TRP HH2  1 1 
        8  87631 3 1  99 TRP HZ2  H  10.734  14.239  18.362 1.00 . C C .  99 TRP HZ2  1 1 
        8  87632 3 1  99 TRP HZ3  H  14.579  14.774  16.590 1.00 . C C .  99 TRP HZ3  1 1 
        8  87633 3 1  99 TRP N    N  16.232  13.802  21.464 1.00 . C C .  99 TRP N    1 1 
        8  87634 3 1  99 TRP NE1  N  11.846  12.581  20.397 1.00 . C C .  99 TRP NE1  1 1 
        8  87635 3 1  99 TRP O    O  18.157  11.360  21.410 1.00 . C C .  99 TRP O    1 1 
        8  87636 3 1 100 THR C    C  18.781  10.090  25.008 1.00 . C C . 100 THR C    1 1 
        8  87637 3 1 100 THR CA   C  19.011  11.254  24.049 1.00 . C C . 100 THR CA   1 1 
        8  87638 3 1 100 THR CB   C  19.867  12.327  24.752 1.00 . C C . 100 THR CB   1 1 
        8  87639 3 1 100 THR CG2  C  21.206  11.751  25.192 1.00 . C C . 100 THR CG2  1 1 
        8  87640 3 1 100 THR H    H  17.119  12.185  24.231 1.00 . C C . 100 THR H    1 1 
        8  87641 3 1 100 THR HA   H  19.557  10.896  23.187 1.00 . C C . 100 THR HA   1 1 
        8  87642 3 1 100 THR HB   H  19.336  12.676  25.626 1.00 . C C . 100 THR HB   1 1 
        8  87643 3 1 100 THR HG1  H  19.915  13.160  22.964 1.00 . C C . 100 THR HG1  1 1 
        8  87644 3 1 100 THR HG21 H  21.776  12.516  25.696 1.00 . C C . 100 THR HG21 1 1 
        8  87645 3 1 100 THR HG22 H  21.750  11.406  24.327 1.00 . C C . 100 THR HG22 1 1 
        8  87646 3 1 100 THR HG23 H  21.037  10.925  25.866 1.00 . C C . 100 THR HG23 1 1 
        8  87647 3 1 100 THR N    N  17.748  11.809  23.579 1.00 . C C . 100 THR N    1 1 
        8  87648 3 1 100 THR O    O  19.434   9.050  24.904 1.00 . C C . 100 THR O    1 1 
        8  87649 3 1 100 THR OG1  O  20.091  13.431  23.867 1.00 . C C . 100 THR OG1  1 1 
        8  87650 3 1 101 LEU C    C  16.690   8.130  26.306 1.00 . C C . 101 LEU C    1 1 
        8  87651 3 1 101 LEU CA   C  17.538   9.237  26.924 1.00 . C C . 101 LEU CA   1 1 
        8  87652 3 1 101 LEU CB   C  16.802   9.841  28.125 1.00 . C C . 101 LEU CB   1 1 
        8  87653 3 1 101 LEU CD1  C  18.797   9.866  29.653 1.00 . C C . 101 LEU CD1  1 1 
        8  87654 3 1 101 LEU CD2  C  18.197  11.925  28.364 1.00 . C C . 101 LEU CD2  1 1 
        8  87655 3 1 101 LEU CG   C  17.658  10.690  29.074 1.00 . C C . 101 LEU CG   1 1 
        8  87656 3 1 101 LEU H    H  17.361  11.119  25.970 1.00 . C C . 101 LEU H    1 1 
        8  87657 3 1 101 LEU HA   H  18.470   8.809  27.263 1.00 . C C . 101 LEU HA   1 1 
        8  87658 3 1 101 LEU HB2  H  16.000  10.460  27.751 1.00 . C C . 101 LEU HB2  1 1 
        8  87659 3 1 101 LEU HB3  H  16.371   9.032  28.697 1.00 . C C . 101 LEU HB3  1 1 
        8  87660 3 1 101 LEU HD11 H  19.394  10.486  30.307 1.00 . C C . 101 LEU HD11 1 1 
        8  87661 3 1 101 LEU HD12 H  19.414   9.489  28.851 1.00 . C C . 101 LEU HD12 1 1 
        8  87662 3 1 101 LEU HD13 H  18.392   9.037  30.217 1.00 . C C . 101 LEU HD13 1 1 
        8  87663 3 1 101 LEU HD21 H  18.893  11.623  27.594 1.00 . C C . 101 LEU HD21 1 1 
        8  87664 3 1 101 LEU HD22 H  18.703  12.560  29.077 1.00 . C C . 101 LEU HD22 1 1 
        8  87665 3 1 101 LEU HD23 H  17.378  12.468  27.914 1.00 . C C . 101 LEU HD23 1 1 
        8  87666 3 1 101 LEU HG   H  17.042  11.023  29.897 1.00 . C C . 101 LEU HG   1 1 
        8  87667 3 1 101 LEU N    N  17.851  10.270  25.941 1.00 . C C . 101 LEU N    1 1 
        8  87668 3 1 101 LEU O    O  16.982   6.945  26.465 1.00 . C C . 101 LEU O    1 1 
        8  87669 3 1 102 ILE C    C  15.443   6.801  23.852 1.00 . C C . 102 ILE C    1 1 
        8  87670 3 1 102 ILE CA   C  14.736   7.572  24.963 1.00 . C C . 102 ILE CA   1 1 
        8  87671 3 1 102 ILE CB   C  13.492   8.280  24.381 1.00 . C C . 102 ILE CB   1 1 
        8  87672 3 1 102 ILE CD1  C  11.926   6.300  24.721 1.00 . C C . 102 ILE CD1  1 1 
        8  87673 3 1 102 ILE CG1  C  12.544   7.268  23.734 1.00 . C C . 102 ILE CG1  1 1 
        8  87674 3 1 102 ILE CG2  C  13.908   9.343  23.374 1.00 . C C . 102 ILE CG2  1 1 
        8  87675 3 1 102 ILE H    H  15.457   9.486  25.505 1.00 . C C . 102 ILE H    1 1 
        8  87676 3 1 102 ILE HA   H  14.404   6.873  25.715 1.00 . C C . 102 ILE HA   1 1 
        8  87677 3 1 102 ILE HB   H  12.978   8.774  25.192 1.00 . C C . 102 ILE HB   1 1 
        8  87678 3 1 102 ILE HG12 H  11.740   7.798  23.245 1.00 . C C . 102 ILE HG12 1 1 
        8  87679 3 1 102 ILE HG13 H  13.088   6.693  23.000 1.00 . C C . 102 ILE HG13 1 1 
        8  87680 3 1 102 ILE HG21 H  13.026   9.792  22.943 1.00 . C C . 102 ILE HG21 1 1 
        8  87681 3 1 102 ILE HG22 H  14.500   8.888  22.593 1.00 . C C . 102 ILE HG22 1 1 
        8  87682 3 1 102 ILE HG23 H  14.492  10.102  23.873 1.00 . C C . 102 ILE HG23 1 1 
        8  87683 3 1 102 ILE N    N  15.635   8.527  25.601 1.00 . C C . 102 ILE N    1 1 
        8  87684 3 1 102 ILE O    O  15.112   5.648  23.574 1.00 . C C . 102 ILE O    1 1 
        8  87685 3 1 103 GLY C    C  18.098   5.724  22.641 1.00 . C C . 103 GLY C    1 1 
        8  87686 3 1 103 GLY CA   C  17.156   6.805  22.146 1.00 . C C . 103 GLY CA   1 1 
        8  87687 3 1 103 GLY H    H  16.645   8.359  23.490 1.00 . C C . 103 GLY H    1 1 
        8  87688 3 1 103 GLY HA2  H  16.453   6.363  21.457 1.00 . C C . 103 GLY HA2  1 1 
        8  87689 3 1 103 GLY HA3  H  17.731   7.556  21.624 1.00 . C C . 103 GLY HA3  1 1 
        8  87690 3 1 103 GLY N    N  16.421   7.445  23.221 1.00 . C C . 103 GLY N    1 1 
        8  87691 3 1 103 GLY O    O  18.160   4.637  22.069 1.00 . C C . 103 GLY O    1 1 
        8  87692 3 1 104 PHE C    C  19.080   3.801  24.748 1.00 . C C . 104 PHE C    1 1 
        8  87693 3 1 104 PHE CA   C  19.782   5.074  24.281 1.00 . C C . 104 PHE CA   1 1 
        8  87694 3 1 104 PHE CB   C  20.531   5.717  25.451 1.00 . C C . 104 PHE CB   1 1 
        8  87695 3 1 104 PHE CD1  C  21.289   4.197  27.299 1.00 . C C . 104 PHE CD1  1 1 
        8  87696 3 1 104 PHE CD2  C  22.773   4.589  25.472 1.00 . C C . 104 PHE CD2  1 1 
        8  87697 3 1 104 PHE CE1  C  22.225   3.367  27.885 1.00 . C C . 104 PHE CE1  1 1 
        8  87698 3 1 104 PHE CE2  C  23.714   3.761  26.055 1.00 . C C . 104 PHE CE2  1 1 
        8  87699 3 1 104 PHE CG   C  21.551   4.816  26.087 1.00 . C C . 104 PHE CG   1 1 
        8  87700 3 1 104 PHE CZ   C  23.439   3.150  27.264 1.00 . C C . 104 PHE CZ   1 1 
        8  87701 3 1 104 PHE H    H  18.736   6.908  24.121 1.00 . C C . 104 PHE H    1 1 
        8  87702 3 1 104 PHE HA   H  20.495   4.814  23.511 1.00 . C C . 104 PHE HA   1 1 
        8  87703 3 1 104 PHE HB2  H  21.043   6.600  25.099 1.00 . C C . 104 PHE HB2  1 1 
        8  87704 3 1 104 PHE HB3  H  19.817   6.001  26.211 1.00 . C C . 104 PHE HB3  1 1 
        8  87705 3 1 104 PHE HD1  H  20.339   4.366  27.785 1.00 . C C . 104 PHE HD1  1 1 
        8  87706 3 1 104 PHE HD2  H  22.987   5.066  24.528 1.00 . C C . 104 PHE HD2  1 1 
        8  87707 3 1 104 PHE HE1  H  22.009   2.891  28.831 1.00 . C C . 104 PHE HE1  1 1 
        8  87708 3 1 104 PHE HE2  H  24.662   3.592  25.566 1.00 . C C . 104 PHE HE2  1 1 
        8  87709 3 1 104 PHE HZ   H  24.173   2.502  27.721 1.00 . C C . 104 PHE HZ   1 1 
        8  87710 3 1 104 PHE N    N  18.833   6.025  23.708 1.00 . C C . 104 PHE N    1 1 
        8  87711 3 1 104 PHE O    O  19.623   2.703  24.629 1.00 . C C . 104 PHE O    1 1 
        8  87712 3 1 105 LEU C    C  16.684   1.896  24.629 1.00 . C C . 105 LEU C    1 1 
        8  87713 3 1 105 LEU CA   C  17.099   2.818  25.771 1.00 . C C . 105 LEU CA   1 1 
        8  87714 3 1 105 LEU CB   C  15.859   3.306  26.521 1.00 . C C . 105 LEU CB   1 1 
        8  87715 3 1 105 LEU CD1  C  14.860   4.680  28.366 1.00 . C C . 105 LEU CD1  1 1 
        8  87716 3 1 105 LEU CD2  C  16.835   3.218  28.830 1.00 . C C . 105 LEU CD2  1 1 
        8  87717 3 1 105 LEU CG   C  16.146   4.099  27.797 1.00 . C C . 105 LEU CG   1 1 
        8  87718 3 1 105 LEU H    H  17.490   4.856  25.346 1.00 . C C . 105 LEU H    1 1 
        8  87719 3 1 105 LEU HA   H  17.724   2.264  26.454 1.00 . C C . 105 LEU HA   1 1 
        8  87720 3 1 105 LEU HB2  H  15.283   3.932  25.853 1.00 . C C . 105 LEU HB2  1 1 
        8  87721 3 1 105 LEU HB3  H  15.262   2.446  26.784 1.00 . C C . 105 LEU HB3  1 1 
        8  87722 3 1 105 LEU HD11 H  15.072   5.176  29.302 1.00 . C C . 105 LEU HD11 1 1 
        8  87723 3 1 105 LEU HD12 H  14.147   3.885  28.533 1.00 . C C . 105 LEU HD12 1 1 
        8  87724 3 1 105 LEU HD13 H  14.449   5.393  27.667 1.00 . C C . 105 LEU HD13 1 1 
        8  87725 3 1 105 LEU HD21 H  17.757   2.836  28.419 1.00 . C C . 105 LEU HD21 1 1 
        8  87726 3 1 105 LEU HD22 H  16.187   2.393  29.089 1.00 . C C . 105 LEU HD22 1 1 
        8  87727 3 1 105 LEU HD23 H  17.048   3.799  29.714 1.00 . C C . 105 LEU HD23 1 1 
        8  87728 3 1 105 LEU HG   H  16.808   4.920  27.563 1.00 . C C . 105 LEU HG   1 1 
        8  87729 3 1 105 LEU N    N  17.872   3.956  25.280 1.00 . C C . 105 LEU N    1 1 
        8  87730 3 1 105 LEU O    O  16.902   0.685  24.688 1.00 . C C . 105 LEU O    1 1 
        8  87731 3 1 106 MET C    C  16.799   0.998  21.763 1.00 . C C . 106 MET C    1 1 
        8  87732 3 1 106 MET CA   C  15.630   1.706  22.445 1.00 . C C . 106 MET CA   1 1 
        8  87733 3 1 106 MET CB   C  14.919   2.623  21.447 1.00 . C C . 106 MET CB   1 1 
        8  87734 3 1 106 MET CE   C  14.809   3.754  18.426 1.00 . C C . 106 MET CE   1 1 
        8  87735 3 1 106 MET CG   C  14.168   1.872  20.362 1.00 . C C . 106 MET CG   1 1 
        8  87736 3 1 106 MET H    H  15.944   3.445  23.608 1.00 . C C . 106 MET H    1 1 
        8  87737 3 1 106 MET HA   H  14.932   0.964  22.796 1.00 . C C . 106 MET HA   1 1 
        8  87738 3 1 106 MET HB2  H  14.215   3.242  21.982 1.00 . C C . 106 MET HB2  1 1 
        8  87739 3 1 106 MET HB3  H  15.655   3.258  20.972 1.00 . C C . 106 MET HB3  1 1 
        8  87740 3 1 106 MET HE1  H  15.394   4.239  19.193 1.00 . C C . 106 MET HE1  1 1 
        8  87741 3 1 106 MET HE2  H  14.482   4.486  17.703 1.00 . C C . 106 MET HE2  1 1 
        8  87742 3 1 106 MET HE3  H  15.413   3.004  17.932 1.00 . C C . 106 MET HE3  1 1 
        8  87743 3 1 106 MET HG2  H  14.861   1.235  19.836 1.00 . C C . 106 MET HG2  1 1 
        8  87744 3 1 106 MET HG3  H  13.406   1.264  20.827 1.00 . C C . 106 MET HG3  1 1 
        8  87745 3 1 106 MET N    N  16.085   2.477  23.597 1.00 . C C . 106 MET N    1 1 
        8  87746 3 1 106 MET O    O  16.657  -0.121  21.272 1.00 . C C . 106 MET O    1 1 
        8  87747 3 1 106 MET SD   S  13.379   2.972  19.171 1.00 . C C . 106 MET SD   1 1 
        8  87748 3 1 107 SER C    C  19.649  -0.129  21.880 1.00 . C C . 107 SER C    1 1 
        8  87749 3 1 107 SER CA   C  19.149   1.095  21.115 1.00 . C C . 107 SER CA   1 1 
        8  87750 3 1 107 SER CB   C  20.248   2.156  21.042 1.00 . C C . 107 SER CB   1 1 
        8  87751 3 1 107 SER H    H  18.005   2.543  22.156 1.00 . C C . 107 SER H    1 1 
        8  87752 3 1 107 SER HA   H  18.885   0.795  20.112 1.00 . C C . 107 SER HA   1 1 
        8  87753 3 1 107 SER HB2  H  20.529   2.450  22.042 1.00 . C C . 107 SER HB2  1 1 
        8  87754 3 1 107 SER HB3  H  21.107   1.747  20.532 1.00 . C C . 107 SER HB3  1 1 
        8  87755 3 1 107 SER HG   H  20.326   3.409  19.539 1.00 . C C . 107 SER HG   1 1 
        8  87756 3 1 107 SER N    N  17.954   1.657  21.741 1.00 . C C . 107 SER N    1 1 
        8  87757 3 1 107 SER O    O  19.800  -1.215  21.310 1.00 . C C . 107 SER O    1 1 
        8  87758 3 1 107 SER OG   O  19.803   3.303  20.337 1.00 . C C . 107 SER OG   1 1 
        8  87759 3 1 108 THR C    C  19.441  -2.231  23.961 1.00 . C C . 108 THR C    1 1 
        8  87760 3 1 108 THR CA   C  20.387  -1.037  24.014 1.00 . C C . 108 THR CA   1 1 
        8  87761 3 1 108 THR CB   C  20.553  -0.587  25.478 1.00 . C C . 108 THR CB   1 1 
        8  87762 3 1 108 THR CG2  C  21.689   0.416  25.609 1.00 . C C . 108 THR CG2  1 1 
        8  87763 3 1 108 THR H    H  19.766   0.936  23.567 1.00 . C C . 108 THR H    1 1 
        8  87764 3 1 108 THR HA   H  21.355  -1.342  23.643 1.00 . C C . 108 THR HA   1 1 
        8  87765 3 1 108 THR HB   H  20.787  -1.453  26.080 1.00 . C C . 108 THR HB   1 1 
        8  87766 3 1 108 THR HG1  H  19.242  -0.177  26.895 1.00 . C C . 108 THR HG1  1 1 
        8  87767 3 1 108 THR HG21 H  22.606  -0.031  25.258 1.00 . C C . 108 THR HG21 1 1 
        8  87768 3 1 108 THR HG22 H  21.801   0.700  26.646 1.00 . C C . 108 THR HG22 1 1 
        8  87769 3 1 108 THR HG23 H  21.466   1.293  25.019 1.00 . C C . 108 THR HG23 1 1 
        8  87770 3 1 108 THR N    N  19.904   0.050  23.171 1.00 . C C . 108 THR N    1 1 
        8  87771 3 1 108 THR O    O  19.852  -3.371  24.180 1.00 . C C . 108 THR O    1 1 
        8  87772 3 1 108 THR OG1  O  19.333  -0.006  25.954 1.00 . C C . 108 THR OG1  1 1 
        8  87773 3 1 109 GLN C    C  17.448  -3.904  22.363 1.00 . C C . 109 GLN C    1 1 
        8  87774 3 1 109 GLN CA   C  17.173  -3.021  23.571 1.00 . C C . 109 GLN CA   1 1 
        8  87775 3 1 109 GLN CB   C  15.767  -2.424  23.472 1.00 . C C . 109 GLN CB   1 1 
        8  87776 3 1 109 GLN CD   C  14.660  -4.460  24.484 1.00 . C C . 109 GLN CD   1 1 
        8  87777 3 1 109 GLN CG   C  14.673  -3.470  23.334 1.00 . C C . 109 GLN CG   1 1 
        8  87778 3 1 109 GLN H    H  17.904  -1.035  23.506 1.00 . C C . 109 GLN H    1 1 
        8  87779 3 1 109 GLN HA   H  17.238  -3.620  24.467 1.00 . C C . 109 GLN HA   1 1 
        8  87780 3 1 109 GLN HB2  H  15.573  -1.843  24.360 1.00 . C C . 109 GLN HB2  1 1 
        8  87781 3 1 109 GLN HB3  H  15.725  -1.776  22.610 1.00 . C C . 109 GLN HB3  1 1 
        8  87782 3 1 109 GLN HE21 H  15.334  -3.067  25.733 1.00 . C C . 109 GLN HE21 1 1 
        8  87783 3 1 109 GLN HE22 H  15.060  -4.626  26.426 1.00 . C C . 109 GLN HE22 1 1 
        8  87784 3 1 109 GLN HG2  H  13.717  -2.970  23.301 1.00 . C C . 109 GLN HG2  1 1 
        8  87785 3 1 109 GLN HG3  H  14.826  -4.014  22.414 1.00 . C C . 109 GLN HG3  1 1 
        8  87786 3 1 109 GLN N    N  18.173  -1.963  23.665 1.00 . C C . 109 GLN N    1 1 
        8  87787 3 1 109 GLN NE2  N  15.057  -4.005  25.668 1.00 . C C . 109 GLN NE2  1 1 
        8  87788 3 1 109 GLN O    O  17.314  -5.127  22.429 1.00 . C C . 109 GLN O    1 1 
        8  87789 3 1 109 GLN OE1  O  14.295  -5.622  24.311 1.00 . C C . 109 GLN OE1  1 1 
        8  87790 3 1 110 ILE C    C  19.273  -4.989  20.259 1.00 . C C . 110 ILE C    1 1 
        8  87791 3 1 110 ILE CA   C  18.140  -3.995  20.032 1.00 . C C . 110 ILE CA   1 1 
        8  87792 3 1 110 ILE CB   C  18.535  -3.033  18.895 1.00 . C C . 110 ILE CB   1 1 
        8  87793 3 1 110 ILE CD1  C  16.102  -2.438  18.383 1.00 . C C . 110 ILE CD1  1 1 
        8  87794 3 1 110 ILE CG1  C  17.484  -1.927  18.741 1.00 . C C . 110 ILE CG1  1 1 
        8  87795 3 1 110 ILE CG2  C  18.712  -3.794  17.588 1.00 . C C . 110 ILE CG2  1 1 
        8  87796 3 1 110 ILE H    H  17.916  -2.297  21.271 1.00 . C C . 110 ILE H    1 1 
        8  87797 3 1 110 ILE HA   H  17.253  -4.534  19.731 1.00 . C C . 110 ILE HA   1 1 
        8  87798 3 1 110 ILE HB   H  19.483  -2.583  19.150 1.00 . C C . 110 ILE HB   1 1 
        8  87799 3 1 110 ILE HG12 H  17.403  -1.387  19.672 1.00 . C C . 110 ILE HG12 1 1 
        8  87800 3 1 110 ILE HG13 H  17.798  -1.246  17.963 1.00 . C C . 110 ILE HG13 1 1 
        8  87801 3 1 110 ILE HG21 H  19.449  -4.572  17.722 1.00 . C C . 110 ILE HG21 1 1 
        8  87802 3 1 110 ILE HG22 H  19.043  -3.114  16.817 1.00 . C C . 110 ILE HG22 1 1 
        8  87803 3 1 110 ILE HG23 H  17.771  -4.236  17.299 1.00 . C C . 110 ILE HG23 1 1 
        8  87804 3 1 110 ILE N    N  17.836  -3.273  21.258 1.00 . C C . 110 ILE N    1 1 
        8  87805 3 1 110 ILE O    O  19.318  -6.051  19.637 1.00 . C C . 110 ILE O    1 1 
        8  87806 3 1 111 VAL C    C  20.860  -6.765  22.194 1.00 . C C . 111 VAL C    1 1 
        8  87807 3 1 111 VAL CA   C  21.319  -5.500  21.473 1.00 . C C . 111 VAL CA   1 1 
        8  87808 3 1 111 VAL CB   C  22.354  -4.774  22.354 1.00 . C C . 111 VAL CB   1 1 
        8  87809 3 1 111 VAL CG1  C  23.551  -5.674  22.622 1.00 . C C . 111 VAL CG1  1 1 
        8  87810 3 1 111 VAL CG2  C  22.792  -3.472  21.704 1.00 . C C . 111 VAL CG2  1 1 
        8  87811 3 1 111 VAL H    H  20.103  -3.766  21.610 1.00 . C C . 111 VAL H    1 1 
        8  87812 3 1 111 VAL HA   H  21.798  -5.778  20.545 1.00 . C C . 111 VAL HA   1 1 
        8  87813 3 1 111 VAL HB   H  21.888  -4.541  23.301 1.00 . C C . 111 VAL HB   1 1 
        8  87814 3 1 111 VAL HG11 H  24.289  -5.133  23.196 1.00 . C C . 111 VAL HG11 1 1 
        8  87815 3 1 111 VAL HG12 H  23.984  -5.985  21.682 1.00 . C C . 111 VAL HG12 1 1 
        8  87816 3 1 111 VAL HG13 H  23.230  -6.543  23.177 1.00 . C C . 111 VAL HG13 1 1 
        8  87817 3 1 111 VAL HG21 H  21.927  -2.855  21.515 1.00 . C C . 111 VAL HG21 1 1 
        8  87818 3 1 111 VAL HG22 H  23.295  -3.684  20.773 1.00 . C C . 111 VAL HG22 1 1 
        8  87819 3 1 111 VAL HG23 H  23.467  -2.949  22.367 1.00 . C C . 111 VAL HG23 1 1 
        8  87820 3 1 111 VAL N    N  20.187  -4.634  21.155 1.00 . C C . 111 VAL N    1 1 
        8  87821 3 1 111 VAL O    O  21.336  -7.863  21.907 1.00 . C C . 111 VAL O    1 1 
        8  87822 3 1 112 VAL C    C  18.646  -8.705  23.028 1.00 . C C . 112 VAL C    1 1 
        8  87823 3 1 112 VAL CA   C  19.410  -7.720  23.906 1.00 . C C . 112 VAL CA   1 1 
        8  87824 3 1 112 VAL CB   C  18.487  -7.234  25.040 1.00 . C C . 112 VAL CB   1 1 
        8  87825 3 1 112 VAL CG1  C  18.001  -8.406  25.878 1.00 . C C . 112 VAL CG1  1 1 
        8  87826 3 1 112 VAL CG2  C  19.204  -6.210  25.906 1.00 . C C . 112 VAL CG2  1 1 
        8  87827 3 1 112 VAL H    H  19.585  -5.699  23.305 1.00 . C C . 112 VAL H    1 1 
        8  87828 3 1 112 VAL HA   H  20.251  -8.233  24.353 1.00 . C C . 112 VAL HA   1 1 
        8  87829 3 1 112 VAL HB   H  17.627  -6.758  24.595 1.00 . C C . 112 VAL HB   1 1 
        8  87830 3 1 112 VAL HG11 H  18.848  -8.924  26.303 1.00 . C C . 112 VAL HG11 1 1 
        8  87831 3 1 112 VAL HG12 H  17.439  -9.088  25.255 1.00 . C C . 112 VAL HG12 1 1 
        8  87832 3 1 112 VAL HG13 H  17.367  -8.043  26.674 1.00 . C C . 112 VAL HG13 1 1 
        8  87833 3 1 112 VAL HG21 H  18.533  -5.854  26.677 1.00 . C C . 112 VAL HG21 1 1 
        8  87834 3 1 112 VAL HG22 H  19.518  -5.377  25.293 1.00 . C C . 112 VAL HG22 1 1 
        8  87835 3 1 112 VAL HG23 H  20.069  -6.664  26.365 1.00 . C C . 112 VAL HG23 1 1 
        8  87836 3 1 112 VAL N    N  19.931  -6.600  23.130 1.00 . C C . 112 VAL N    1 1 
        8  87837 3 1 112 VAL O    O  18.948  -9.899  23.013 1.00 . C C . 112 VAL O    1 1 
        8  87838 3 1 113 ILE C    C  17.711  -9.817  20.440 1.00 . C C . 113 ILE C    1 1 
        8  87839 3 1 113 ILE CA   C  16.841  -9.043  21.425 1.00 . C C . 113 ILE CA   1 1 
        8  87840 3 1 113 ILE CB   C  15.795  -8.217  20.651 1.00 . C C . 113 ILE CB   1 1 
        8  87841 3 1 113 ILE CD1  C  15.526  -6.356  18.928 1.00 . C C . 113 ILE CD1  1 1 
        8  87842 3 1 113 ILE CG1  C  16.482  -7.162  19.780 1.00 . C C . 113 ILE CG1  1 1 
        8  87843 3 1 113 ILE CG2  C  14.819  -7.562  21.619 1.00 . C C . 113 ILE CG2  1 1 
        8  87844 3 1 113 ILE H    H  17.459  -7.242  22.350 1.00 . C C . 113 ILE H    1 1 
        8  87845 3 1 113 ILE HA   H  16.314  -9.750  22.049 1.00 . C C . 113 ILE HA   1 1 
        8  87846 3 1 113 ILE HB   H  15.237  -8.889  20.016 1.00 . C C . 113 ILE HB   1 1 
        8  87847 3 1 113 ILE HG12 H  17.018  -6.472  20.417 1.00 . C C . 113 ILE HG12 1 1 
        8  87848 3 1 113 ILE HG13 H  17.182  -7.652  19.119 1.00 . C C . 113 ILE HG13 1 1 
        8  87849 3 1 113 ILE HG21 H  14.357  -8.321  22.233 1.00 . C C . 113 ILE HG21 1 1 
        8  87850 3 1 113 ILE HG22 H  14.056  -7.035  21.063 1.00 . C C . 113 ILE HG22 1 1 
        8  87851 3 1 113 ILE HG23 H  15.350  -6.863  22.249 1.00 . C C . 113 ILE HG23 1 1 
        8  87852 3 1 113 ILE N    N  17.652  -8.201  22.300 1.00 . C C . 113 ILE N    1 1 
        8  87853 3 1 113 ILE O    O  17.337 -10.895  19.983 1.00 . C C . 113 ILE O    1 1 
        8  87854 3 1 114 THR C    C  20.349 -11.199  19.790 1.00 . C C . 114 THR C    1 1 
        8  87855 3 1 114 THR CA   C  19.802  -9.906  19.194 1.00 . C C . 114 THR CA   1 1 
        8  87856 3 1 114 THR CB   C  20.983  -8.983  18.839 1.00 . C C . 114 THR CB   1 1 
        8  87857 3 1 114 THR CG2  C  22.079  -9.758  18.121 1.00 . C C . 114 THR CG2  1 1 
        8  87858 3 1 114 THR H    H  19.117  -8.393  20.507 1.00 . C C . 114 THR H    1 1 
        8  87859 3 1 114 THR HA   H  19.265 -10.136  18.286 1.00 . C C . 114 THR HA   1 1 
        8  87860 3 1 114 THR HB   H  21.391  -8.581  19.755 1.00 . C C . 114 THR HB   1 1 
        8  87861 3 1 114 THR HG1  H  20.996  -7.100  18.258 1.00 . C C . 114 THR HG1  1 1 
        8  87862 3 1 114 THR HG21 H  21.663 -10.248  17.252 1.00 . C C . 114 THR HG21 1 1 
        8  87863 3 1 114 THR HG22 H  22.492 -10.500  18.789 1.00 . C C . 114 THR HG22 1 1 
        8  87864 3 1 114 THR HG23 H  22.858  -9.077  17.813 1.00 . C C . 114 THR HG23 1 1 
        8  87865 3 1 114 THR N    N  18.876  -9.258  20.118 1.00 . C C . 114 THR N    1 1 
        8  87866 3 1 114 THR O    O  20.394 -12.234  19.125 1.00 . C C . 114 THR O    1 1 
        8  87867 3 1 114 THR OG1  O  20.531  -7.904  18.015 1.00 . C C . 114 THR OG1  1 1 
        8  87868 3 1 115 SER C    C  20.243 -13.337  22.005 1.00 . C C . 115 SER C    1 1 
        8  87869 3 1 115 SER CA   C  21.320 -12.291  21.733 1.00 . C C . 115 SER CA   1 1 
        8  87870 3 1 115 SER CB   C  21.973 -11.866  23.048 1.00 . C C . 115 SER CB   1 1 
        8  87871 3 1 115 SER H    H  20.714 -10.275  21.522 1.00 . C C . 115 SER H    1 1 
        8  87872 3 1 115 SER HA   H  22.074 -12.727  21.093 1.00 . C C . 115 SER HA   1 1 
        8  87873 3 1 115 SER HB2  H  21.224 -11.442  23.698 1.00 . C C . 115 SER HB2  1 1 
        8  87874 3 1 115 SER HB3  H  22.414 -12.730  23.522 1.00 . C C . 115 SER HB3  1 1 
        8  87875 3 1 115 SER HG   H  23.790 -11.338  22.538 1.00 . C C . 115 SER HG   1 1 
        8  87876 3 1 115 SER N    N  20.772 -11.130  21.046 1.00 . C C . 115 SER N    1 1 
        8  87877 3 1 115 SER O    O  20.542 -14.520  22.167 1.00 . C C . 115 SER O    1 1 
        8  87878 3 1 115 SER OG   O  22.986 -10.900  22.828 1.00 . C C . 115 SER OG   1 1 
        8  87879 3 1 116 GLY C    C  17.477 -14.627  21.121 1.00 . C C . 116 GLY C    1 1 
        8  87880 3 1 116 GLY CA   C  17.888 -13.812  22.329 1.00 . C C . 116 GLY CA   1 1 
        8  87881 3 1 116 GLY H    H  18.804 -11.945  21.911 1.00 . C C . 116 GLY H    1 1 
        8  87882 3 1 116 GLY HA2  H  18.185 -14.487  23.119 1.00 . C C . 116 GLY HA2  1 1 
        8  87883 3 1 116 GLY HA3  H  17.038 -13.238  22.666 1.00 . C C . 116 GLY HA3  1 1 
        8  87884 3 1 116 GLY N    N  18.987 -12.896  22.058 1.00 . C C . 116 GLY N    1 1 
        8  87885 3 1 116 GLY O    O  17.103 -15.793  21.250 1.00 . C C . 116 GLY O    1 1 
        8  87886 3 1 117 LEU C    C  18.249 -15.668  18.248 1.00 . C C . 117 LEU C    1 1 
        8  87887 3 1 117 LEU CA   C  17.165 -14.699  18.712 1.00 . C C . 117 LEU CA   1 1 
        8  87888 3 1 117 LEU CB   C  16.862 -13.673  17.619 1.00 . C C . 117 LEU CB   1 1 
        8  87889 3 1 117 LEU CD1  C  19.011 -13.122  16.447 1.00 . C C . 117 LEU CD1  1 1 
        8  87890 3 1 117 LEU CD2  C  17.314 -11.334  16.855 1.00 . C C . 117 LEU CD2  1 1 
        8  87891 3 1 117 LEU CG   C  17.936 -12.612  17.395 1.00 . C C . 117 LEU CG   1 1 
        8  87892 3 1 117 LEU H    H  17.857 -13.091  19.900 1.00 . C C . 117 LEU H    1 1 
        8  87893 3 1 117 LEU HA   H  16.266 -15.262  18.916 1.00 . C C . 117 LEU HA   1 1 
        8  87894 3 1 117 LEU HB2  H  16.711 -14.203  16.690 1.00 . C C . 117 LEU HB2  1 1 
        8  87895 3 1 117 LEU HB3  H  15.945 -13.169  17.878 1.00 . C C . 117 LEU HB3  1 1 
        8  87896 3 1 117 LEU HD11 H  19.480 -13.997  16.869 1.00 . C C . 117 LEU HD11 1 1 
        8  87897 3 1 117 LEU HD12 H  19.754 -12.352  16.296 1.00 . C C . 117 LEU HD12 1 1 
        8  87898 3 1 117 LEU HD13 H  18.562 -13.377  15.498 1.00 . C C . 117 LEU HD13 1 1 
        8  87899 3 1 117 LEU HD21 H  16.900 -11.521  15.874 1.00 . C C . 117 LEU HD21 1 1 
        8  87900 3 1 117 LEU HD22 H  18.072 -10.567  16.787 1.00 . C C . 117 LEU HD22 1 1 
        8  87901 3 1 117 LEU HD23 H  16.530 -11.007  17.520 1.00 . C C . 117 LEU HD23 1 1 
        8  87902 3 1 117 LEU HG   H  18.406 -12.382  18.339 1.00 . C C . 117 LEU HG   1 1 
        8  87903 3 1 117 LEU N    N  17.545 -14.019  19.945 1.00 . C C . 117 LEU N    1 1 
        8  87904 3 1 117 LEU O    O  17.954 -16.679  17.613 1.00 . C C . 117 LEU O    1 1 
        8  87905 3 1 118 ILE C    C  20.824 -17.338  19.163 1.00 . C C . 118 ILE C    1 1 
        8  87906 3 1 118 ILE CA   C  20.620 -16.195  18.175 1.00 . C C . 118 ILE CA   1 1 
        8  87907 3 1 118 ILE CB   C  21.921 -15.373  18.063 1.00 . C C . 118 ILE CB   1 1 
        8  87908 3 1 118 ILE CD1  C  22.796 -16.715  16.078 1.00 . C C . 118 ILE CD1  1 1 
        8  87909 3 1 118 ILE CG1  C  23.054 -16.230  17.488 1.00 . C C . 118 ILE CG1  1 1 
        8  87910 3 1 118 ILE CG2  C  22.313 -14.811  19.421 1.00 . C C . 118 ILE CG2  1 1 
        8  87911 3 1 118 ILE H    H  19.670 -14.537  19.084 1.00 . C C . 118 ILE H    1 1 
        8  87912 3 1 118 ILE HA   H  20.399 -16.610  17.203 1.00 . C C . 118 ILE HA   1 1 
        8  87913 3 1 118 ILE HB   H  21.738 -14.543  17.399 1.00 . C C . 118 ILE HB   1 1 
        8  87914 3 1 118 ILE HG12 H  23.962 -15.647  17.476 1.00 . C C . 118 ILE HG12 1 1 
        8  87915 3 1 118 ILE HG13 H  23.195 -17.096  18.118 1.00 . C C . 118 ILE HG13 1 1 
        8  87916 3 1 118 ILE HG21 H  23.176 -14.172  19.309 1.00 . C C . 118 ILE HG21 1 1 
        8  87917 3 1 118 ILE HG22 H  22.551 -15.624  20.092 1.00 . C C . 118 ILE HG22 1 1 
        8  87918 3 1 118 ILE HG23 H  21.491 -14.240  19.825 1.00 . C C . 118 ILE HG23 1 1 
        8  87919 3 1 118 ILE N    N  19.499 -15.353  18.568 1.00 . C C . 118 ILE N    1 1 
        8  87920 3 1 118 ILE O    O  21.386 -18.378  18.817 1.00 . C C . 118 ILE O    1 1 
        8  87921 3 1 119 ALA C    C  19.774 -19.437  21.038 1.00 . C C . 119 ALA C    1 1 
        8  87922 3 1 119 ALA CA   C  20.496 -18.153  21.432 1.00 . C C . 119 ALA CA   1 1 
        8  87923 3 1 119 ALA CB   C  19.957 -17.631  22.755 1.00 . C C . 119 ALA CB   1 1 
        8  87924 3 1 119 ALA H    H  19.929 -16.287  20.610 1.00 . C C . 119 ALA H    1 1 
        8  87925 3 1 119 ALA HA   H  21.548 -18.368  21.559 1.00 . C C . 119 ALA HA   1 1 
        8  87926 3 1 119 ALA HB1  H  20.430 -16.687  22.988 1.00 . C C . 119 ALA HB1  1 1 
        8  87927 3 1 119 ALA HB2  H  20.169 -18.343  23.538 1.00 . C C . 119 ALA HB2  1 1 
        8  87928 3 1 119 ALA HB3  H  18.888 -17.489  22.677 1.00 . C C . 119 ALA HB3  1 1 
        8  87929 3 1 119 ALA N    N  20.366 -17.139  20.395 1.00 . C C . 119 ALA N    1 1 
        8  87930 3 1 119 ALA O    O  20.279 -20.538  21.256 1.00 . C C . 119 ALA O    1 1 
        8  87931 3 1 120 ASP C    C  18.317 -21.001  18.713 1.00 . C C . 120 ASP C    1 1 
        8  87932 3 1 120 ASP CA   C  17.793 -20.428  20.026 1.00 . C C . 120 ASP CA   1 1 
        8  87933 3 1 120 ASP CB   C  16.324 -20.026  19.872 1.00 . C C . 120 ASP CB   1 1 
        8  87934 3 1 120 ASP CG   C  16.139 -18.869  18.911 1.00 . C C . 120 ASP CG   1 1 
        8  87935 3 1 120 ASP H    H  18.241 -18.380  20.309 1.00 . C C . 120 ASP H    1 1 
        8  87936 3 1 120 ASP HA   H  17.870 -21.187  20.789 1.00 . C C . 120 ASP HA   1 1 
        8  87937 3 1 120 ASP HB2  H  15.763 -20.869  19.501 1.00 . C C . 120 ASP HB2  1 1 
        8  87938 3 1 120 ASP HB3  H  15.935 -19.737  20.837 1.00 . C C . 120 ASP HB3  1 1 
        8  87939 3 1 120 ASP HD2  H  15.914 -17.033  18.720 1.00 . C C . 120 ASP HD2  1 1 
        8  87940 3 1 120 ASP N    N  18.590 -19.285  20.454 1.00 . C C . 120 ASP N    1 1 
        8  87941 3 1 120 ASP O    O  17.958 -22.112  18.321 1.00 . C C . 120 ASP O    1 1 
        8  87942 3 1 120 ASP OD1  O  16.102 -19.112  17.687 1.00 . C C . 120 ASP OD1  1 1 
        8  87943 3 1 120 ASP OD2  O  16.029 -17.717  19.384 1.00 . C C . 120 ASP OD2  1 1 
        8  87944 3 1 121 LEU C    C  21.001 -21.511  16.991 1.00 . C C . 121 LEU C    1 1 
        8  87945 3 1 121 LEU CA   C  19.749 -20.668  16.770 1.00 . C C . 121 LEU CA   1 1 
        8  87946 3 1 121 LEU CB   C  20.087 -19.453  15.909 1.00 . C C . 121 LEU CB   1 1 
        8  87947 3 1 121 LEU CD1  C  19.333 -17.382  14.718 1.00 . C C . 121 LEU CD1  1 1 
        8  87948 3 1 121 LEU CD2  C  18.059 -19.518  14.437 1.00 . C C . 121 LEU CD2  1 1 
        8  87949 3 1 121 LEU CG   C  18.880 -18.666  15.396 1.00 . C C . 121 LEU CG   1 1 
        8  87950 3 1 121 LEU H    H  19.423 -19.365  18.406 1.00 . C C . 121 LEU H    1 1 
        8  87951 3 1 121 LEU HA   H  19.012 -21.267  16.258 1.00 . C C . 121 LEU HA   1 1 
        8  87952 3 1 121 LEU HB2  H  20.703 -18.784  16.495 1.00 . C C . 121 LEU HB2  1 1 
        8  87953 3 1 121 LEU HB3  H  20.659 -19.787  15.057 1.00 . C C . 121 LEU HB3  1 1 
        8  87954 3 1 121 LEU HD11 H  18.471 -16.841  14.360 1.00 . C C . 121 LEU HD11 1 1 
        8  87955 3 1 121 LEU HD12 H  19.978 -17.624  13.887 1.00 . C C . 121 LEU HD12 1 1 
        8  87956 3 1 121 LEU HD13 H  19.873 -16.773  15.428 1.00 . C C . 121 LEU HD13 1 1 
        8  87957 3 1 121 LEU HD21 H  17.197 -18.959  14.107 1.00 . C C . 121 LEU HD21 1 1 
        8  87958 3 1 121 LEU HD22 H  17.733 -20.415  14.943 1.00 . C C . 121 LEU HD22 1 1 
        8  87959 3 1 121 LEU HD23 H  18.665 -19.785  13.584 1.00 . C C . 121 LEU HD23 1 1 
        8  87960 3 1 121 LEU HG   H  18.250 -18.398  16.233 1.00 . C C . 121 LEU HG   1 1 
        8  87961 3 1 121 LEU N    N  19.173 -20.239  18.040 1.00 . C C . 121 LEU N    1 1 
        8  87962 3 1 121 LEU O    O  21.804 -21.699  16.076 1.00 . C C . 121 LEU O    1 1 
        8  87963 3 1 122 SER C    C  22.269 -24.178  17.820 1.00 . C C . 122 SER C    1 1 
        8  87964 3 1 122 SER CA   C  22.314 -22.836  18.547 1.00 . C C . 122 SER CA   1 1 
        8  87965 3 1 122 SER CB   C  22.369 -23.064  20.059 1.00 . C C . 122 SER CB   1 1 
        8  87966 3 1 122 SER H    H  20.482 -21.836  18.892 1.00 . C C . 122 SER H    1 1 
        8  87967 3 1 122 SER HA   H  23.201 -22.303  18.241 1.00 . C C . 122 SER HA   1 1 
        8  87968 3 1 122 SER HB2  H  23.222 -23.681  20.299 1.00 . C C . 122 SER HB2  1 1 
        8  87969 3 1 122 SER HB3  H  22.462 -22.110  20.560 1.00 . C C . 122 SER HB3  1 1 
        8  87970 3 1 122 SER HG   H  20.528 -23.693  19.829 1.00 . C C . 122 SER HG   1 1 
        8  87971 3 1 122 SER N    N  21.159 -22.017  18.208 1.00 . C C . 122 SER N    1 1 
        8  87972 3 1 122 SER O    O  21.320 -24.947  17.976 1.00 . C C . 122 SER O    1 1 
        8  87973 3 1 122 SER OG   O  21.194 -23.710  20.519 1.00 . C C . 122 SER OG   1 1 
        8  87974 3 1 123 GLU C    C  24.360 -26.666  16.939 1.00 . C C . 123 GLU C    1 1 
        8  87975 3 1 123 GLU CA   C  23.382 -25.702  16.275 1.00 . C C . 123 GLU CA   1 1 
        8  87976 3 1 123 GLU CB   C  23.816 -25.436  14.833 1.00 . C C . 123 GLU CB   1 1 
        8  87977 3 1 123 GLU CD   C  21.476 -25.009  13.975 1.00 . C C . 123 GLU CD   1 1 
        8  87978 3 1 123 GLU CG   C  22.895 -24.484  14.083 1.00 . C C . 123 GLU CG   1 1 
        8  87979 3 1 123 GLU H    H  24.028 -23.801  16.946 1.00 . C C . 123 GLU H    1 1 
        8  87980 3 1 123 GLU HA   H  22.399 -26.150  16.272 1.00 . C C . 123 GLU HA   1 1 
        8  87981 3 1 123 GLU HB2  H  24.808 -25.008  14.841 1.00 . C C . 123 GLU HB2  1 1 
        8  87982 3 1 123 GLU HB3  H  23.843 -26.373  14.298 1.00 . C C . 123 GLU HB3  1 1 
        8  87983 3 1 123 GLU HE2  H  19.796 -25.110  14.762 1.00 . C C . 123 GLU HE2  1 1 
        8  87984 3 1 123 GLU HG2  H  22.875 -23.540  14.603 1.00 . C C . 123 GLU HG2  1 1 
        8  87985 3 1 123 GLU HG3  H  23.286 -24.340  13.086 1.00 . C C . 123 GLU HG3  1 1 
        8  87986 3 1 123 GLU N    N  23.301 -24.452  17.026 1.00 . C C . 123 GLU N    1 1 
        8  87987 3 1 123 GLU O    O  24.131 -27.875  16.977 1.00 . C C . 123 GLU O    1 1 
        8  87988 3 1 123 GLU OE1  O  21.167 -25.679  12.967 1.00 . C C . 123 GLU OE1  1 1 
        8  87989 3 1 123 GLU OE2  O  20.675 -24.748  14.896 1.00 . C C . 123 GLU OE2  1 1 
        8  87990 3 1 124 ARG C    C  26.351 -26.783  19.640 1.00 . C C . 124 ARG C    1 1 
        8  87991 3 1 124 ARG CA   C  26.470 -26.919  18.126 1.00 . C C . 124 ARG CA   1 1 
        8  87992 3 1 124 ARG CB   C  27.867 -26.493  17.668 1.00 . C C . 124 ARG CB   1 1 
        8  87993 3 1 124 ARG CD   C  29.484 -26.200  15.766 1.00 . C C . 124 ARG CD   1 1 
        8  87994 3 1 124 ARG CG   C  28.087 -26.639  16.170 1.00 . C C . 124 ARG CG   1 1 
        8  87995 3 1 124 ARG CZ   C  30.690 -25.680  13.681 1.00 . C C . 124 ARG CZ   1 1 
        8  87996 3 1 124 ARG H    H  25.577 -25.148  17.397 1.00 . C C . 124 ARG H    1 1 
        8  87997 3 1 124 ARG HA   H  26.310 -27.953  17.855 1.00 . C C . 124 ARG HA   1 1 
        8  87998 3 1 124 ARG HB2  H  28.019 -25.458  17.932 1.00 . C C . 124 ARG HB2  1 1 
        8  87999 3 1 124 ARG HB3  H  28.601 -27.098  18.179 1.00 . C C . 124 ARG HB3  1 1 
        8  88000 3 1 124 ARG HD2  H  29.631 -25.177  16.081 1.00 . C C . 124 ARG HD2  1 1 
        8  88001 3 1 124 ARG HD3  H  30.205 -26.835  16.259 1.00 . C C . 124 ARG HD3  1 1 
        8  88002 3 1 124 ARG HE   H  29.051 -26.814  13.802 1.00 . C C . 124 ARG HE   1 1 
        8  88003 3 1 124 ARG HG2  H  27.954 -27.676  15.897 1.00 . C C . 124 ARG HG2  1 1 
        8  88004 3 1 124 ARG HG3  H  27.361 -26.033  15.650 1.00 . C C . 124 ARG HG3  1 1 
        8  88005 3 1 124 ARG HH11 H  31.478 -24.843  15.344 1.00 . C C . 124 ARG HH11 1 1 
        8  88006 3 1 124 ARG HH12 H  32.321 -24.499  13.871 1.00 . C C . 124 ARG HH12 1 1 
        8  88007 3 1 124 ARG HH21 H  30.150 -26.357  11.856 1.00 . C C . 124 ARG HH21 1 1 
        8  88008 3 1 124 ARG HH22 H  31.563 -25.360  11.889 1.00 . C C . 124 ARG HH22 1 1 
        8  88009 3 1 124 ARG N    N  25.452 -26.117  17.461 1.00 . C C . 124 ARG N    1 1 
        8  88010 3 1 124 ARG NE   N  29.689 -26.282  14.322 1.00 . C C . 124 ARG NE   1 1 
        8  88011 3 1 124 ARG NH1  N  31.568 -24.948  14.353 1.00 . C C . 124 ARG NH1  1 1 
        8  88012 3 1 124 ARG NH2  N  30.811 -25.810  12.367 1.00 . C C . 124 ARG NH2  1 1 
        8  88013 3 1 124 ARG O    O  26.137 -25.687  20.161 1.00 . C C . 124 ARG O    1 1 
        8  88014 3 1 125 ASP C    C  27.606 -27.252  22.441 1.00 . C C . 125 ASP C    1 1 
        8  88015 3 1 125 ASP CA   C  26.388 -27.912  21.797 1.00 . C C . 125 ASP CA   1 1 
        8  88016 3 1 125 ASP CB   C  26.240 -29.346  22.308 1.00 . C C . 125 ASP CB   1 1 
        8  88017 3 1 125 ASP CG   C  24.972 -30.008  21.811 1.00 . C C . 125 ASP CG   1 1 
        8  88018 3 1 125 ASP H    H  26.661 -28.744  19.871 1.00 . C C . 125 ASP H    1 1 
        8  88019 3 1 125 ASP HA   H  25.505 -27.353  22.070 1.00 . C C . 125 ASP HA   1 1 
        8  88020 3 1 125 ASP HB2  H  27.084 -29.930  21.972 1.00 . C C . 125 ASP HB2  1 1 
        8  88021 3 1 125 ASP HB3  H  26.222 -29.337  23.388 1.00 . C C . 125 ASP HB3  1 1 
        8  88022 3 1 125 ASP HD2  H  23.131 -30.179  22.007 1.00 . C C . 125 ASP HD2  1 1 
        8  88023 3 1 125 ASP N    N  26.489 -27.902  20.343 1.00 . C C . 125 ASP N    1 1 
        8  88024 3 1 125 ASP O    O  27.623 -27.011  23.647 1.00 . C C . 125 ASP O    1 1 
        8  88025 3 1 125 ASP OD1  O  25.054 -30.809  20.855 1.00 . C C . 125 ASP OD1  1 1 
        8  88026 3 1 125 ASP OD2  O  23.893 -29.724  22.373 1.00 . C C . 125 ASP OD2  1 1 
        8  88027 3 1 126 TRP C    C  29.718 -24.811  22.099 1.00 . C C . 126 TRP C    1 1 
        8  88028 3 1 126 TRP CA   C  29.838 -26.331  22.127 1.00 . C C . 126 TRP CA   1 1 
        8  88029 3 1 126 TRP CB   C  31.045 -26.774  21.295 1.00 . C C . 126 TRP CB   1 1 
        8  88030 3 1 126 TRP CD1  C  33.001 -26.238  22.861 1.00 . C C . 126 TRP CD1  1 1 
        8  88031 3 1 126 TRP CD2  C  33.075 -25.156  20.902 1.00 . C C . 126 TRP CD2  1 1 
        8  88032 3 1 126 TRP CE2  C  34.194 -24.777  21.667 1.00 . C C . 126 TRP CE2  1 1 
        8  88033 3 1 126 TRP CE3  C  32.909 -24.602  19.629 1.00 . C C . 126 TRP CE3  1 1 
        8  88034 3 1 126 TRP CG   C  32.322 -26.092  21.687 1.00 . C C . 126 TRP CG   1 1 
        8  88035 3 1 126 TRP CH2  C  34.957 -23.346  19.950 1.00 . C C . 126 TRP CH2  1 1 
        8  88036 3 1 126 TRP CZ2  C  35.144 -23.870  21.199 1.00 . C C . 126 TRP CZ2  1 1 
        8  88037 3 1 126 TRP CZ3  C  33.853 -23.703  19.165 1.00 . C C . 126 TRP CZ3  1 1 
        8  88038 3 1 126 TRP H    H  28.548 -27.181  20.679 1.00 . C C . 126 TRP H    1 1 
        8  88039 3 1 126 TRP HA   H  29.982 -26.650  23.149 1.00 . C C . 126 TRP HA   1 1 
        8  88040 3 1 126 TRP HB2  H  31.186 -27.838  21.416 1.00 . C C . 126 TRP HB2  1 1 
        8  88041 3 1 126 TRP HB3  H  30.855 -26.557  20.253 1.00 . C C . 126 TRP HB3  1 1 
        8  88042 3 1 126 TRP HD1  H  32.686 -26.881  23.670 1.00 . C C . 126 TRP HD1  1 1 
        8  88043 3 1 126 TRP HE1  H  34.776 -25.381  23.591 1.00 . C C . 126 TRP HE1  1 1 
        8  88044 3 1 126 TRP HE3  H  32.065 -24.866  19.010 1.00 . C C . 126 TRP HE3  1 1 
        8  88045 3 1 126 TRP HH2  H  35.669 -22.639  19.548 1.00 . C C . 126 TRP HH2  1 1 
        8  88046 3 1 126 TRP HZ2  H  36.001 -23.584  21.790 1.00 . C C . 126 TRP HZ2  1 1 
        8  88047 3 1 126 TRP HZ3  H  33.742 -23.265  18.185 1.00 . C C . 126 TRP HZ3  1 1 
        8  88048 3 1 126 TRP N    N  28.620 -26.963  21.631 1.00 . C C . 126 TRP N    1 1 
        8  88049 3 1 126 TRP NE1  N  34.126 -25.450  22.860 1.00 . C C . 126 TRP NE1  1 1 
        8  88050 3 1 126 TRP O    O  30.094 -24.132  23.055 1.00 . C C . 126 TRP O    1 1 
        8  88051 3 1 127 VAL C    C  27.877 -22.326  21.697 1.00 . C C . 127 VAL C    1 1 
        8  88052 3 1 127 VAL CA   C  29.032 -22.844  20.847 1.00 . C C . 127 VAL CA   1 1 
        8  88053 3 1 127 VAL CB   C  28.794 -22.461  19.374 1.00 . C C . 127 VAL CB   1 1 
        8  88054 3 1 127 VAL CG1  C  27.469 -23.024  18.881 1.00 . C C . 127 VAL CG1  1 1 
        8  88055 3 1 127 VAL CG2  C  28.840 -20.952  19.202 1.00 . C C . 127 VAL CG2  1 1 
        8  88056 3 1 127 VAL H    H  28.910 -24.876  20.273 1.00 . C C . 127 VAL H    1 1 
        8  88057 3 1 127 VAL HA   H  29.947 -22.372  21.175 1.00 . C C . 127 VAL HA   1 1 
        8  88058 3 1 127 VAL HB   H  29.584 -22.895  18.781 1.00 . C C . 127 VAL HB   1 1 
        8  88059 3 1 127 VAL HG11 H  26.660 -22.591  19.450 1.00 . C C . 127 VAL HG11 1 1 
        8  88060 3 1 127 VAL HG12 H  27.465 -24.097  19.007 1.00 . C C . 127 VAL HG12 1 1 
        8  88061 3 1 127 VAL HG13 H  27.344 -22.784  17.836 1.00 . C C . 127 VAL HG13 1 1 
        8  88062 3 1 127 VAL HG21 H  28.737 -20.707  18.158 1.00 . C C . 127 VAL HG21 1 1 
        8  88063 3 1 127 VAL HG22 H  29.784 -20.577  19.568 1.00 . C C . 127 VAL HG22 1 1 
        8  88064 3 1 127 VAL HG23 H  28.033 -20.500  19.760 1.00 . C C . 127 VAL HG23 1 1 
        8  88065 3 1 127 VAL N    N  29.194 -24.284  21.000 1.00 . C C . 127 VAL N    1 1 
        8  88066 3 1 127 VAL O    O  27.837 -21.150  22.058 1.00 . C C . 127 VAL O    1 1 
        8  88067 3 1 128 ARG C    C  26.199 -22.166  24.122 1.00 . C C . 128 ARG C    1 1 
        8  88068 3 1 128 ARG CA   C  25.778 -22.848  22.822 1.00 . C C . 128 ARG CA   1 1 
        8  88069 3 1 128 ARG CB   C  24.944 -24.092  23.137 1.00 . C C . 128 ARG CB   1 1 
        8  88070 3 1 128 ARG CD   C  23.009 -25.092  24.390 1.00 . C C . 128 ARG CD   1 1 
        8  88071 3 1 128 ARG CG   C  23.760 -23.816  24.048 1.00 . C C . 128 ARG CG   1 1 
        8  88072 3 1 128 ARG CZ   C  23.462 -27.295  25.381 1.00 . C C . 128 ARG CZ   1 1 
        8  88073 3 1 128 ARG H    H  27.024 -24.134  21.693 1.00 . C C . 128 ARG H    1 1 
        8  88074 3 1 128 ARG HA   H  25.177 -22.159  22.248 1.00 . C C . 128 ARG HA   1 1 
        8  88075 3 1 128 ARG HB2  H  24.571 -24.505  22.211 1.00 . C C . 128 ARG HB2  1 1 
        8  88076 3 1 128 ARG HB3  H  25.578 -24.823  23.616 1.00 . C C . 128 ARG HB3  1 1 
        8  88077 3 1 128 ARG HD2  H  22.172 -24.840  25.024 1.00 . C C . 128 ARG HD2  1 1 
        8  88078 3 1 128 ARG HD3  H  22.643 -25.535  23.474 1.00 . C C . 128 ARG HD3  1 1 
        8  88079 3 1 128 ARG HE   H  24.758 -25.777  25.333 1.00 . C C . 128 ARG HE   1 1 
        8  88080 3 1 128 ARG HG2  H  24.119 -23.368  24.963 1.00 . C C . 128 ARG HG2  1 1 
        8  88081 3 1 128 ARG HG3  H  23.087 -23.134  23.550 1.00 . C C . 128 ARG HG3  1 1 
        8  88082 3 1 128 ARG HH11 H  21.618 -27.083  24.585 1.00 . C C . 128 ARG HH11 1 1 
        8  88083 3 1 128 ARG HH12 H  21.950 -28.632  25.283 1.00 . C C . 128 ARG HH12 1 1 
        8  88084 3 1 128 ARG HH21 H  25.209 -27.816  26.253 1.00 . C C . 128 ARG HH21 1 1 
        8  88085 3 1 128 ARG HH22 H  23.992 -29.049  26.231 1.00 . C C . 128 ARG HH22 1 1 
        8  88086 3 1 128 ARG N    N  26.938 -23.210  22.014 1.00 . C C . 128 ARG N    1 1 
        8  88087 3 1 128 ARG NE   N  23.853 -26.059  25.082 1.00 . C C . 128 ARG NE   1 1 
        8  88088 3 1 128 ARG NH1  N  22.243 -27.703  25.056 1.00 . C C . 128 ARG NH1  1 1 
        8  88089 3 1 128 ARG NH2  N  24.289 -28.121  26.006 1.00 . C C . 128 ARG NH2  1 1 
        8  88090 3 1 128 ARG O    O  25.653 -21.127  24.494 1.00 . C C . 128 ARG O    1 1 
        8  88091 3 1 129 TYR C    C  28.380 -20.885  25.866 1.00 . C C . 129 TYR C    1 1 
        8  88092 3 1 129 TYR CA   C  27.658 -22.213  26.073 1.00 . C C . 129 TYR CA   1 1 
        8  88093 3 1 129 TYR CB   C  28.593 -23.216  26.754 1.00 . C C . 129 TYR CB   1 1 
        8  88094 3 1 129 TYR CD1  C  29.951 -22.152  28.600 1.00 . C C . 129 TYR CD1  1 1 
        8  88095 3 1 129 TYR CD2  C  28.006 -23.391  29.203 1.00 . C C . 129 TYR CD2  1 1 
        8  88096 3 1 129 TYR CE1  C  30.194 -21.876  29.932 1.00 . C C . 129 TYR CE1  1 1 
        8  88097 3 1 129 TYR CE2  C  28.241 -23.119  30.538 1.00 . C C . 129 TYR CE2  1 1 
        8  88098 3 1 129 TYR CG   C  28.856 -22.913  28.213 1.00 . C C . 129 TYR CG   1 1 
        8  88099 3 1 129 TYR CZ   C  29.337 -22.361  30.896 1.00 . C C . 129 TYR CZ   1 1 
        8  88100 3 1 129 TYR H    H  27.574 -23.579  24.456 1.00 . C C . 129 TYR H    1 1 
        8  88101 3 1 129 TYR HA   H  26.801 -22.046  26.709 1.00 . C C . 129 TYR HA   1 1 
        8  88102 3 1 129 TYR HB2  H  28.156 -24.202  26.696 1.00 . C C . 129 TYR HB2  1 1 
        8  88103 3 1 129 TYR HB3  H  29.543 -23.218  26.238 1.00 . C C . 129 TYR HB3  1 1 
        8  88104 3 1 129 TYR HD1  H  30.623 -21.774  27.842 1.00 . C C . 129 TYR HD1  1 1 
        8  88105 3 1 129 TYR HD2  H  27.151 -23.986  28.919 1.00 . C C . 129 TYR HD2  1 1 
        8  88106 3 1 129 TYR HE1  H  31.052 -21.283  30.214 1.00 . C C . 129 TYR HE1  1 1 
        8  88107 3 1 129 TYR HE2  H  27.570 -23.499  31.293 1.00 . C C . 129 TYR HE2  1 1 
        8  88108 3 1 129 TYR HH   H  29.479 -22.892  32.740 1.00 . C C . 129 TYR HH   1 1 
        8  88109 3 1 129 TYR N    N  27.172 -22.758  24.808 1.00 . C C . 129 TYR N    1 1 
        8  88110 3 1 129 TYR O    O  28.489 -20.077  26.788 1.00 . C C . 129 TYR O    1 1 
        8  88111 3 1 129 TYR OH   O  29.574 -22.087  32.223 1.00 . C C . 129 TYR OH   1 1 
        8  88112 3 1 130 LEU C    C  28.619 -18.283  24.048 1.00 . C C . 130 LEU C    1 1 
        8  88113 3 1 130 LEU CA   C  29.589 -19.429  24.329 1.00 . C C . 130 LEU CA   1 1 
        8  88114 3 1 130 LEU CB   C  30.503 -19.651  23.121 1.00 . C C . 130 LEU CB   1 1 
        8  88115 3 1 130 LEU CD1  C  32.272 -21.011  21.977 1.00 . C C . 130 LEU CD1  1 1 
        8  88116 3 1 130 LEU CD2  C  32.512 -20.448  24.399 1.00 . C C . 130 LEU CD2  1 1 
        8  88117 3 1 130 LEU CG   C  31.530 -20.775  23.283 1.00 . C C . 130 LEU CG   1 1 
        8  88118 3 1 130 LEU H    H  28.753 -21.340  23.953 1.00 . C C . 130 LEU H    1 1 
        8  88119 3 1 130 LEU HA   H  30.197 -19.169  25.183 1.00 . C C . 130 LEU HA   1 1 
        8  88120 3 1 130 LEU HB2  H  29.883 -19.878  22.264 1.00 . C C . 130 LEU HB2  1 1 
        8  88121 3 1 130 LEU HB3  H  31.036 -18.732  22.926 1.00 . C C . 130 LEU HB3  1 1 
        8  88122 3 1 130 LEU HD11 H  33.017 -21.781  22.121 1.00 . C C . 130 LEU HD11 1 1 
        8  88123 3 1 130 LEU HD12 H  32.753 -20.097  21.665 1.00 . C C . 130 LEU HD12 1 1 
        8  88124 3 1 130 LEU HD13 H  31.571 -21.328  21.219 1.00 . C C . 130 LEU HD13 1 1 
        8  88125 3 1 130 LEU HD21 H  33.027 -19.528  24.167 1.00 . C C . 130 LEU HD21 1 1 
        8  88126 3 1 130 LEU HD22 H  33.231 -21.249  24.492 1.00 . C C . 130 LEU HD22 1 1 
        8  88127 3 1 130 LEU HD23 H  31.976 -20.336  25.329 1.00 . C C . 130 LEU HD23 1 1 
        8  88128 3 1 130 LEU HG   H  31.017 -21.688  23.545 1.00 . C C . 130 LEU HG   1 1 
        8  88129 3 1 130 LEU N    N  28.873 -20.662  24.650 1.00 . C C . 130 LEU N    1 1 
        8  88130 3 1 130 LEU O    O  28.784 -17.178  24.566 1.00 . C C . 130 LEU O    1 1 
        8  88131 3 1 131 TRP C    C  25.835 -17.089  24.094 1.00 . C C . 131 TRP C    1 1 
        8  88132 3 1 131 TRP CA   C  26.615 -17.551  22.871 1.00 . C C . 131 TRP CA   1 1 
        8  88133 3 1 131 TRP CB   C  25.651 -18.108  21.822 1.00 . C C . 131 TRP CB   1 1 
        8  88134 3 1 131 TRP CD1  C  26.330 -18.460  19.379 1.00 . C C . 131 TRP CD1  1 1 
        8  88135 3 1 131 TRP CD2  C  25.995 -16.321  19.949 1.00 . C C . 131 TRP CD2  1 1 
        8  88136 3 1 131 TRP CE2  C  26.360 -16.371  18.591 1.00 . C C . 131 TRP CE2  1 1 
        8  88137 3 1 131 TRP CE3  C  25.731 -15.080  20.533 1.00 . C C . 131 TRP CE3  1 1 
        8  88138 3 1 131 TRP CG   C  25.979 -17.667  20.433 1.00 . C C . 131 TRP CG   1 1 
        8  88139 3 1 131 TRP CH2  C  26.209 -14.023  18.406 1.00 . C C . 131 TRP CH2  1 1 
        8  88140 3 1 131 TRP CZ2  C  26.470 -15.227  17.809 1.00 . C C . 131 TRP CZ2  1 1 
        8  88141 3 1 131 TRP CZ3  C  25.841 -13.945  19.757 1.00 . C C . 131 TRP CZ3  1 1 
        8  88142 3 1 131 TRP H    H  27.533 -19.455  22.847 1.00 . C C . 131 TRP H    1 1 
        8  88143 3 1 131 TRP HA   H  27.136 -16.703  22.451 1.00 . C C . 131 TRP HA   1 1 
        8  88144 3 1 131 TRP HB2  H  25.686 -19.187  21.847 1.00 . C C . 131 TRP HB2  1 1 
        8  88145 3 1 131 TRP HB3  H  24.649 -17.777  22.051 1.00 . C C . 131 TRP HB3  1 1 
        8  88146 3 1 131 TRP HD1  H  26.409 -19.537  19.425 1.00 . C C . 131 TRP HD1  1 1 
        8  88147 3 1 131 TRP HE1  H  26.823 -18.024  17.383 1.00 . C C . 131 TRP HE1  1 1 
        8  88148 3 1 131 TRP HE3  H  25.447 -15.000  21.572 1.00 . C C . 131 TRP HE3  1 1 
        8  88149 3 1 131 TRP HH2  H  26.282 -13.109  17.837 1.00 . C C . 131 TRP HH2  1 1 
        8  88150 3 1 131 TRP HZ2  H  26.752 -15.270  16.767 1.00 . C C . 131 TRP HZ2  1 1 
        8  88151 3 1 131 TRP HZ3  H  25.642 -12.975  20.191 1.00 . C C . 131 TRP HZ3  1 1 
        8  88152 3 1 131 TRP N    N  27.611 -18.556  23.224 1.00 . C C . 131 TRP N    1 1 
        8  88153 3 1 131 TRP NE1  N  26.560 -17.689  18.266 1.00 . C C . 131 TRP NE1  1 1 
        8  88154 3 1 131 TRP O    O  25.449 -15.923  24.193 1.00 . C C . 131 TRP O    1 1 
        8  88155 3 1 132 TYR C    C  25.587 -16.641  27.064 1.00 . C C . 132 TYR C    1 1 
        8  88156 3 1 132 TYR CA   C  24.867 -17.702  26.236 1.00 . C C . 132 TYR CA   1 1 
        8  88157 3 1 132 TYR CB   C  24.667 -18.976  27.060 1.00 . C C . 132 TYR CB   1 1 
        8  88158 3 1 132 TYR CD1  C  22.551 -18.311  28.267 1.00 . C C . 132 TYR CD1  1 1 
        8  88159 3 1 132 TYR CD2  C  24.415 -19.026  29.571 1.00 . C C . 132 TYR CD2  1 1 
        8  88160 3 1 132 TYR CE1  C  21.814 -18.119  29.420 1.00 . C C . 132 TYR CE1  1 1 
        8  88161 3 1 132 TYR CE2  C  23.684 -18.836  30.728 1.00 . C C . 132 TYR CE2  1 1 
        8  88162 3 1 132 TYR CG   C  23.863 -18.766  28.324 1.00 . C C . 132 TYR CG   1 1 
        8  88163 3 1 132 TYR CZ   C  22.385 -18.382  30.646 1.00 . C C . 132 TYR CZ   1 1 
        8  88164 3 1 132 TYR H    H  25.945 -18.919  24.884 1.00 . C C . 132 TYR H    1 1 
        8  88165 3 1 132 TYR HA   H  23.901 -17.317  25.946 1.00 . C C . 132 TYR HA   1 1 
        8  88166 3 1 132 TYR HB2  H  24.150 -19.708  26.458 1.00 . C C . 132 TYR HB2  1 1 
        8  88167 3 1 132 TYR HB3  H  25.632 -19.368  27.342 1.00 . C C . 132 TYR HB3  1 1 
        8  88168 3 1 132 TYR HD1  H  22.108 -18.106  27.305 1.00 . C C . 132 TYR HD1  1 1 
        8  88169 3 1 132 TYR HD2  H  25.433 -19.380  29.631 1.00 . C C . 132 TYR HD2  1 1 
        8  88170 3 1 132 TYR HE1  H  20.795 -17.765  29.356 1.00 . C C . 132 TYR HE1  1 1 
        8  88171 3 1 132 TYR HE2  H  24.131 -19.042  31.690 1.00 . C C . 132 TYR HE2  1 1 
        8  88172 3 1 132 TYR HH   H  20.750 -18.485  31.655 1.00 . C C . 132 TYR HH   1 1 
        8  88173 3 1 132 TYR N    N  25.605 -18.009  25.021 1.00 . C C . 132 TYR N    1 1 
        8  88174 3 1 132 TYR O    O  24.952 -15.819  27.726 1.00 . C C . 132 TYR O    1 1 
        8  88175 3 1 132 TYR OH   O  21.653 -18.191  31.796 1.00 . C C . 132 TYR OH   1 1 
        8  88176 3 1 133 ILE C    C  27.660 -14.315  27.128 1.00 . C C . 133 ILE C    1 1 
        8  88177 3 1 133 ILE CA   C  27.721 -15.699  27.769 1.00 . C C . 133 ILE CA   1 1 
        8  88178 3 1 133 ILE CB   C  29.193 -16.149  27.866 1.00 . C C . 133 ILE CB   1 1 
        8  88179 3 1 133 ILE CD1  C  28.767 -17.561  29.954 1.00 . C C . 133 ILE CD1  1 1 
        8  88180 3 1 133 ILE CG1  C  29.291 -17.527  28.533 1.00 . C C . 133 ILE CG1  1 1 
        8  88181 3 1 133 ILE CG2  C  30.020 -15.124  28.632 1.00 . C C . 133 ILE CG2  1 1 
        8  88182 3 1 133 ILE H    H  27.366 -17.338  26.474 1.00 . C C . 133 ILE H    1 1 
        8  88183 3 1 133 ILE HA   H  27.320 -15.638  28.770 1.00 . C C . 133 ILE HA   1 1 
        8  88184 3 1 133 ILE HB   H  29.591 -16.215  26.865 1.00 . C C . 133 ILE HB   1 1 
        8  88185 3 1 133 ILE HG12 H  28.723 -18.237  27.954 1.00 . C C . 133 ILE HG12 1 1 
        8  88186 3 1 133 ILE HG13 H  30.328 -17.835  28.552 1.00 . C C . 133 ILE HG13 1 1 
        8  88187 3 1 133 ILE HG21 H  29.607 -14.996  29.621 1.00 . C C . 133 ILE HG21 1 1 
        8  88188 3 1 133 ILE HG22 H  29.997 -14.181  28.107 1.00 . C C . 133 ILE HG22 1 1 
        8  88189 3 1 133 ILE HG23 H  31.039 -15.469  28.709 1.00 . C C . 133 ILE HG23 1 1 
        8  88190 3 1 133 ILE N    N  26.916 -16.661  27.021 1.00 . C C . 133 ILE N    1 1 
        8  88191 3 1 133 ILE O    O  27.638 -13.300  27.823 1.00 . C C . 133 ILE O    1 1 
        8  88192 3 1 134 CYS C    C  26.270 -12.291  25.343 1.00 . C C . 134 CYS C    1 1 
        8  88193 3 1 134 CYS CA   C  27.582 -13.021  25.067 1.00 . C C . 134 CYS CA   1 1 
        8  88194 3 1 134 CYS CB   C  27.737 -13.268  23.567 1.00 . C C . 134 CYS CB   1 1 
        8  88195 3 1 134 CYS H    H  27.667 -15.123  25.299 1.00 . C C . 134 CYS H    1 1 
        8  88196 3 1 134 CYS HA   H  28.400 -12.402  25.407 1.00 . C C . 134 CYS HA   1 1 
        8  88197 3 1 134 CYS HB2  H  28.702 -13.714  23.381 1.00 . C C . 134 CYS HB2  1 1 
        8  88198 3 1 134 CYS HB3  H  26.962 -13.947  23.240 1.00 . C C . 134 CYS HB3  1 1 
        8  88199 3 1 134 CYS HG   H  26.338 -11.538  22.321 1.00 . C C . 134 CYS HG   1 1 
        8  88200 3 1 134 CYS N    N  27.639 -14.282  25.798 1.00 . C C . 134 CYS N    1 1 
        8  88201 3 1 134 CYS O    O  26.217 -11.061  25.323 1.00 . C C . 134 CYS O    1 1 
        8  88202 3 1 134 CYS SG   S  27.619 -11.774  22.557 1.00 . C C . 134 CYS SG   1 1 
        8  88203 3 1 135 GLY C    C  23.884 -11.755  27.210 1.00 . C C . 135 GLY C    1 1 
        8  88204 3 1 135 GLY CA   C  23.919 -12.466  25.872 1.00 . C C . 135 GLY CA   1 1 
        8  88205 3 1 135 GLY H    H  25.318 -14.032  25.598 1.00 . C C . 135 GLY H    1 1 
        8  88206 3 1 135 GLY HA2  H  23.687 -11.757  25.092 1.00 . C C . 135 GLY HA2  1 1 
        8  88207 3 1 135 GLY HA3  H  23.173 -13.246  25.871 1.00 . C C . 135 GLY HA3  1 1 
        8  88208 3 1 135 GLY N    N  25.215 -13.057  25.597 1.00 . C C . 135 GLY N    1 1 
        8  88209 3 1 135 GLY O    O  23.540 -10.575  27.282 1.00 . C C . 135 GLY O    1 1 
        8  88210 3 1 136 VAL C    C  25.235 -10.738  29.696 1.00 . C C . 136 VAL C    1 1 
        8  88211 3 1 136 VAL CA   C  24.251 -11.900  29.612 1.00 . C C . 136 VAL CA   1 1 
        8  88212 3 1 136 VAL CB   C  24.614 -12.954  30.674 1.00 . C C . 136 VAL CB   1 1 
        8  88213 3 1 136 VAL CG1  C  23.583 -14.074  30.690 1.00 . C C . 136 VAL CG1  1 1 
        8  88214 3 1 136 VAL CG2  C  26.008 -13.510  30.425 1.00 . C C . 136 VAL CG2  1 1 
        8  88215 3 1 136 VAL H    H  24.503 -13.408  28.150 1.00 . C C . 136 VAL H    1 1 
        8  88216 3 1 136 VAL HA   H  23.257 -11.531  29.823 1.00 . C C . 136 VAL HA   1 1 
        8  88217 3 1 136 VAL HB   H  24.607 -12.476  31.644 1.00 . C C . 136 VAL HB   1 1 
        8  88218 3 1 136 VAL HG11 H  23.876 -14.823  31.409 1.00 . C C . 136 VAL HG11 1 1 
        8  88219 3 1 136 VAL HG12 H  23.523 -14.520  29.708 1.00 . C C . 136 VAL HG12 1 1 
        8  88220 3 1 136 VAL HG13 H  22.618 -13.672  30.961 1.00 . C C . 136 VAL HG13 1 1 
        8  88221 3 1 136 VAL HG21 H  26.233 -14.263  31.167 1.00 . C C . 136 VAL HG21 1 1 
        8  88222 3 1 136 VAL HG22 H  26.732 -12.710  30.496 1.00 . C C . 136 VAL HG22 1 1 
        8  88223 3 1 136 VAL HG23 H  26.052 -13.948  29.440 1.00 . C C . 136 VAL HG23 1 1 
        8  88224 3 1 136 VAL N    N  24.241 -12.471  28.272 1.00 . C C . 136 VAL N    1 1 
        8  88225 3 1 136 VAL O    O  25.043  -9.803  30.473 1.00 . C C . 136 VAL O    1 1 
        8  88226 3 1 137 CYS C    C  26.688  -8.411  28.516 1.00 . C C . 137 CYS C    1 1 
        8  88227 3 1 137 CYS CA   C  27.308  -9.762  28.862 1.00 . C C . 137 CYS CA   1 1 
        8  88228 3 1 137 CYS CB   C  28.398 -10.111  27.846 1.00 . C C . 137 CYS CB   1 1 
        8  88229 3 1 137 CYS H    H  26.388 -11.581  28.296 1.00 . C C . 137 CYS H    1 1 
        8  88230 3 1 137 CYS HA   H  27.748  -9.702  29.845 1.00 . C C . 137 CYS HA   1 1 
        8  88231 3 1 137 CYS HB2  H  28.907 -11.006  28.172 1.00 . C C . 137 CYS HB2  1 1 
        8  88232 3 1 137 CYS HB3  H  27.941 -10.291  26.885 1.00 . C C . 137 CYS HB3  1 1 
        8  88233 3 1 137 CYS HG   H  30.649  -9.079  28.457 1.00 . C C . 137 CYS HG   1 1 
        8  88234 3 1 137 CYS N    N  26.290 -10.806  28.888 1.00 . C C . 137 CYS N    1 1 
        8  88235 3 1 137 CYS O    O  26.924  -7.413  29.199 1.00 . C C . 137 CYS O    1 1 
        8  88236 3 1 137 CYS SG   S  29.646  -8.821  27.631 1.00 . C C . 137 CYS SG   1 1 
        8  88237 3 1 138 ALA C    C  24.245  -6.682  28.069 1.00 . C C . 138 ALA C    1 1 
        8  88238 3 1 138 ALA CA   C  25.232  -7.166  27.017 1.00 . C C . 138 ALA CA   1 1 
        8  88239 3 1 138 ALA CB   C  24.522  -7.393  25.692 1.00 . C C . 138 ALA CB   1 1 
        8  88240 3 1 138 ALA H    H  25.748  -9.215  26.945 1.00 . C C . 138 ALA H    1 1 
        8  88241 3 1 138 ALA HA   H  25.989  -6.409  26.869 1.00 . C C . 138 ALA HA   1 1 
        8  88242 3 1 138 ALA HB1  H  25.229  -7.758  24.962 1.00 . C C . 138 ALA HB1  1 1 
        8  88243 3 1 138 ALA HB2  H  24.095  -6.464  25.347 1.00 . C C . 138 ALA HB2  1 1 
        8  88244 3 1 138 ALA HB3  H  23.736  -8.122  25.827 1.00 . C C . 138 ALA HB3  1 1 
        8  88245 3 1 138 ALA N    N  25.894  -8.389  27.451 1.00 . C C . 138 ALA N    1 1 
        8  88246 3 1 138 ALA O    O  23.982  -5.485  28.192 1.00 . C C . 138 ALA O    1 1 
        8  88247 3 1 139 PHE C    C  23.445  -6.685  31.080 1.00 . C C . 139 PHE C    1 1 
        8  88248 3 1 139 PHE CA   C  22.742  -7.303  29.877 1.00 . C C . 139 PHE CA   1 1 
        8  88249 3 1 139 PHE CB   C  21.979  -8.562  30.296 1.00 . C C . 139 PHE CB   1 1 
        8  88250 3 1 139 PHE CD1  C  21.160  -8.746  32.662 1.00 . C C . 139 PHE CD1  1 1 
        8  88251 3 1 139 PHE CD2  C  19.768  -7.654  31.061 1.00 . C C . 139 PHE CD2  1 1 
        8  88252 3 1 139 PHE CE1  C  20.214  -8.520  33.643 1.00 . C C . 139 PHE CE1  1 1 
        8  88253 3 1 139 PHE CE2  C  18.819  -7.425  32.038 1.00 . C C . 139 PHE CE2  1 1 
        8  88254 3 1 139 PHE CG   C  20.949  -8.315  31.361 1.00 . C C . 139 PHE CG   1 1 
        8  88255 3 1 139 PHE CZ   C  19.041  -7.859  33.330 1.00 . C C . 139 PHE CZ   1 1 
        8  88256 3 1 139 PHE H    H  23.952  -8.561  28.683 1.00 . C C . 139 PHE H    1 1 
        8  88257 3 1 139 PHE HA   H  22.043  -6.586  29.474 1.00 . C C . 139 PHE HA   1 1 
        8  88258 3 1 139 PHE HB2  H  21.474  -8.970  29.434 1.00 . C C . 139 PHE HB2  1 1 
        8  88259 3 1 139 PHE HB3  H  22.682  -9.289  30.674 1.00 . C C . 139 PHE HB3  1 1 
        8  88260 3 1 139 PHE HD1  H  22.076  -9.262  32.906 1.00 . C C . 139 PHE HD1  1 1 
        8  88261 3 1 139 PHE HD2  H  19.593  -7.314  30.050 1.00 . C C . 139 PHE HD2  1 1 
        8  88262 3 1 139 PHE HE1  H  20.390  -8.861  34.651 1.00 . C C . 139 PHE HE1  1 1 
        8  88263 3 1 139 PHE HE2  H  17.903  -6.908  31.793 1.00 . C C . 139 PHE HE2  1 1 
        8  88264 3 1 139 PHE HZ   H  18.300  -7.683  34.096 1.00 . C C . 139 PHE HZ   1 1 
        8  88265 3 1 139 PHE N    N  23.701  -7.624  28.829 1.00 . C C . 139 PHE N    1 1 
        8  88266 3 1 139 PHE O    O  22.818  -6.015  31.901 1.00 . C C . 139 PHE O    1 1 
        8  88267 3 1 140 LEU C    C  25.803  -4.885  32.107 1.00 . C C . 140 LEU C    1 1 
        8  88268 3 1 140 LEU CA   C  25.540  -6.378  32.284 1.00 . C C . 140 LEU CA   1 1 
        8  88269 3 1 140 LEU CB   C  26.867  -7.132  32.408 1.00 . C C . 140 LEU CB   1 1 
        8  88270 3 1 140 LEU CD1  C  28.109  -9.257  32.890 1.00 . C C . 140 LEU CD1  1 1 
        8  88271 3 1 140 LEU CD2  C  26.182  -8.589  34.334 1.00 . C C . 140 LEU CD2  1 1 
        8  88272 3 1 140 LEU CG   C  26.753  -8.568  32.924 1.00 . C C . 140 LEU CG   1 1 
        8  88273 3 1 140 LEU H    H  25.198  -7.451  30.491 1.00 . C C . 140 LEU H    1 1 
        8  88274 3 1 140 LEU HA   H  24.973  -6.524  33.191 1.00 . C C . 140 LEU HA   1 1 
        8  88275 3 1 140 LEU HB2  H  27.334  -7.158  31.435 1.00 . C C . 140 LEU HB2  1 1 
        8  88276 3 1 140 LEU HB3  H  27.508  -6.583  33.082 1.00 . C C . 140 LEU HB3  1 1 
        8  88277 3 1 140 LEU HD11 H  28.021 -10.247  33.313 1.00 . C C . 140 LEU HD11 1 1 
        8  88278 3 1 140 LEU HD12 H  28.819  -8.683  33.468 1.00 . C C . 140 LEU HD12 1 1 
        8  88279 3 1 140 LEU HD13 H  28.452  -9.331  31.869 1.00 . C C . 140 LEU HD13 1 1 
        8  88280 3 1 140 LEU HD21 H  26.828  -8.026  34.992 1.00 . C C . 140 LEU HD21 1 1 
        8  88281 3 1 140 LEU HD22 H  26.115  -9.609  34.681 1.00 . C C . 140 LEU HD22 1 1 
        8  88282 3 1 140 LEU HD23 H  25.198  -8.146  34.330 1.00 . C C . 140 LEU HD23 1 1 
        8  88283 3 1 140 LEU HG   H  26.085  -9.124  32.283 1.00 . C C . 140 LEU HG   1 1 
        8  88284 3 1 140 LEU N    N  24.753  -6.912  31.178 1.00 . C C . 140 LEU N    1 1 
        8  88285 3 1 140 LEU O    O  25.572  -4.096  33.025 1.00 . C C . 140 LEU O    1 1 
        8  88286 3 1 141 ILE C    C  25.331  -2.231  30.796 1.00 . C C . 141 ILE C    1 1 
        8  88287 3 1 141 ILE CA   C  26.580  -3.097  30.649 1.00 . C C . 141 ILE CA   1 1 
        8  88288 3 1 141 ILE CB   C  27.167  -2.903  29.237 1.00 . C C . 141 ILE CB   1 1 
        8  88289 3 1 141 ILE CD1  C  26.639  -3.185  26.760 1.00 . C C . 141 ILE CD1  1 1 
        8  88290 3 1 141 ILE CG1  C  26.258  -3.540  28.181 1.00 . C C . 141 ILE CG1  1 1 
        8  88291 3 1 141 ILE CG2  C  28.569  -3.492  29.162 1.00 . C C . 141 ILE CG2  1 1 
        8  88292 3 1 141 ILE H    H  26.452  -5.173  30.235 1.00 . C C . 141 ILE H    1 1 
        8  88293 3 1 141 ILE HA   H  27.314  -2.766  31.368 1.00 . C C . 141 ILE HA   1 1 
        8  88294 3 1 141 ILE HB   H  27.241  -1.843  29.045 1.00 . C C . 141 ILE HB   1 1 
        8  88295 3 1 141 ILE HG12 H  26.304  -4.615  28.276 1.00 . C C . 141 ILE HG12 1 1 
        8  88296 3 1 141 ILE HG13 H  25.242  -3.211  28.346 1.00 . C C . 141 ILE HG13 1 1 
        8  88297 3 1 141 ILE HG21 H  28.529  -4.546  29.398 1.00 . C C . 141 ILE HG21 1 1 
        8  88298 3 1 141 ILE HG22 H  29.207  -2.987  29.872 1.00 . C C . 141 ILE HG22 1 1 
        8  88299 3 1 141 ILE HG23 H  28.963  -3.361  28.166 1.00 . C C . 141 ILE HG23 1 1 
        8  88300 3 1 141 ILE N    N  26.287  -4.500  30.929 1.00 . C C . 141 ILE N    1 1 
        8  88301 3 1 141 ILE O    O  25.390  -1.133  31.352 1.00 . C C . 141 ILE O    1 1 
        8  88302 3 1 142 ILE C    C  22.410  -1.983  31.814 1.00 . C C . 142 ILE C    1 1 
        8  88303 3 1 142 ILE CA   C  22.946  -1.994  30.383 1.00 . C C . 142 ILE CA   1 1 
        8  88304 3 1 142 ILE CB   C  21.879  -2.589  29.437 1.00 . C C . 142 ILE CB   1 1 
        8  88305 3 1 142 ILE CD1  C  20.722  -0.339  29.112 1.00 . C C . 142 ILE CD1  1 1 
        8  88306 3 1 142 ILE CG1  C  20.573  -1.791  29.514 1.00 . C C . 142 ILE CG1  1 1 
        8  88307 3 1 142 ILE CG2  C  21.626  -4.049  29.774 1.00 . C C . 142 ILE CG2  1 1 
        8  88308 3 1 142 ILE H    H  24.214  -3.611  29.870 1.00 . C C . 142 ILE H    1 1 
        8  88309 3 1 142 ILE HA   H  23.139  -0.977  30.075 1.00 . C C . 142 ILE HA   1 1 
        8  88310 3 1 142 ILE HB   H  22.262  -2.542  28.429 1.00 . C C . 142 ILE HB   1 1 
        8  88311 3 1 142 ILE HG12 H  19.846  -2.242  28.856 1.00 . C C . 142 ILE HG12 1 1 
        8  88312 3 1 142 ILE HG13 H  20.201  -1.820  30.527 1.00 . C C . 142 ILE HG13 1 1 
        8  88313 3 1 142 ILE HG21 H  22.556  -4.598  29.722 1.00 . C C . 142 ILE HG21 1 1 
        8  88314 3 1 142 ILE HG22 H  20.924  -4.465  29.068 1.00 . C C . 142 ILE HG22 1 1 
        8  88315 3 1 142 ILE HG23 H  21.220  -4.124  30.772 1.00 . C C . 142 ILE HG23 1 1 
        8  88316 3 1 142 ILE N    N  24.201  -2.730  30.301 1.00 . C C . 142 ILE N    1 1 
        8  88317 3 1 142 ILE O    O  21.707  -1.056  32.214 1.00 . C C . 142 ILE O    1 1 
        8  88318 3 1 143 LEU C    C  22.756  -1.901  34.765 1.00 . C C . 143 LEU C    1 1 
        8  88319 3 1 143 LEU CA   C  22.312  -3.122  33.965 1.00 . C C . 143 LEU CA   1 1 
        8  88320 3 1 143 LEU CB   C  22.876  -4.392  34.607 1.00 . C C . 143 LEU CB   1 1 
        8  88321 3 1 143 LEU CD1  C  21.023  -4.850  36.237 1.00 . C C . 143 LEU CD1  1 1 
        8  88322 3 1 143 LEU CD2  C  23.318  -5.739  36.675 1.00 . C C . 143 LEU CD2  1 1 
        8  88323 3 1 143 LEU CG   C  22.514  -4.593  36.080 1.00 . C C . 143 LEU CG   1 1 
        8  88324 3 1 143 LEU H    H  23.315  -3.724  32.200 1.00 . C C . 143 LEU H    1 1 
        8  88325 3 1 143 LEU HA   H  21.234  -3.172  33.972 1.00 . C C . 143 LEU HA   1 1 
        8  88326 3 1 143 LEU HB2  H  22.515  -5.244  34.048 1.00 . C C . 143 LEU HB2  1 1 
        8  88327 3 1 143 LEU HB3  H  23.952  -4.362  34.526 1.00 . C C . 143 LEU HB3  1 1 
        8  88328 3 1 143 LEU HD11 H  20.470  -4.002  35.862 1.00 . C C . 143 LEU HD11 1 1 
        8  88329 3 1 143 LEU HD12 H  20.792  -5.001  37.279 1.00 . C C . 143 LEU HD12 1 1 
        8  88330 3 1 143 LEU HD13 H  20.751  -5.732  35.676 1.00 . C C . 143 LEU HD13 1 1 
        8  88331 3 1 143 LEU HD21 H  23.096  -5.827  37.729 1.00 . C C . 143 LEU HD21 1 1 
        8  88332 3 1 143 LEU HD22 H  24.374  -5.544  36.547 1.00 . C C . 143 LEU HD22 1 1 
        8  88333 3 1 143 LEU HD23 H  23.058  -6.660  36.175 1.00 . C C . 143 LEU HD23 1 1 
        8  88334 3 1 143 LEU HG   H  22.756  -3.693  36.629 1.00 . C C . 143 LEU HG   1 1 
        8  88335 3 1 143 LEU N    N  22.753  -3.017  32.577 1.00 . C C . 143 LEU N    1 1 
        8  88336 3 1 143 LEU O    O  21.953  -1.266  35.447 1.00 . C C . 143 LEU O    1 1 
        8  88337 3 1 144 TRP C    C  23.998   0.867  34.877 1.00 . C C . 144 TRP C    1 1 
        8  88338 3 1 144 TRP CA   C  24.603  -0.439  35.381 1.00 . C C . 144 TRP CA   1 1 
        8  88339 3 1 144 TRP CB   C  26.125  -0.410  35.221 1.00 . C C . 144 TRP CB   1 1 
        8  88340 3 1 144 TRP CD1  C  27.343  -2.666  35.178 1.00 . C C . 144 TRP CD1  1 1 
        8  88341 3 1 144 TRP CD2  C  27.026  -1.832  37.230 1.00 . C C . 144 TRP CD2  1 1 
        8  88342 3 1 144 TRP CE2  C  27.697  -3.063  37.346 1.00 . C C . 144 TRP CE2  1 1 
        8  88343 3 1 144 TRP CE3  C  26.716  -1.121  38.394 1.00 . C C . 144 TRP CE3  1 1 
        8  88344 3 1 144 TRP CG   C  26.808  -1.596  35.834 1.00 . C C . 144 TRP CG   1 1 
        8  88345 3 1 144 TRP CH2  C  27.751  -2.880  39.699 1.00 . C C . 144 TRP CH2  1 1 
        8  88346 3 1 144 TRP CZ2  C  28.066  -3.597  38.577 1.00 . C C . 144 TRP CZ2  1 1 
        8  88347 3 1 144 TRP CZ3  C  27.083  -1.653  39.616 1.00 . C C . 144 TRP CZ3  1 1 
        8  88348 3 1 144 TRP H    H  24.630  -2.128  34.106 1.00 . C C . 144 TRP H    1 1 
        8  88349 3 1 144 TRP HA   H  24.364  -0.553  36.429 1.00 . C C . 144 TRP HA   1 1 
        8  88350 3 1 144 TRP HB2  H  26.370  -0.391  34.170 1.00 . C C . 144 TRP HB2  1 1 
        8  88351 3 1 144 TRP HB3  H  26.512   0.480  35.694 1.00 . C C . 144 TRP HB3  1 1 
        8  88352 3 1 144 TRP HD1  H  27.339  -2.788  34.104 1.00 . C C . 144 TRP HD1  1 1 
        8  88353 3 1 144 TRP HE1  H  28.323  -4.398  35.853 1.00 . C C . 144 TRP HE1  1 1 
        8  88354 3 1 144 TRP HE3  H  26.201  -0.171  38.348 1.00 . C C . 144 TRP HE3  1 1 
        8  88355 3 1 144 TRP HH2  H  28.017  -3.257  40.675 1.00 . C C . 144 TRP HH2  1 1 
        8  88356 3 1 144 TRP HZ2  H  28.582  -4.543  38.659 1.00 . C C . 144 TRP HZ2  1 1 
        8  88357 3 1 144 TRP HZ3  H  26.853  -1.117  40.525 1.00 . C C . 144 TRP HZ3  1 1 
        8  88358 3 1 144 TRP N    N  24.042  -1.581  34.671 1.00 . C C . 144 TRP N    1 1 
        8  88359 3 1 144 TRP NE1  N  27.881  -3.552  36.079 1.00 . C C . 144 TRP NE1  1 1 
        8  88360 3 1 144 TRP O    O  23.724   1.777  35.661 1.00 . C C . 144 TRP O    1 1 
        8  88361 3 1 145 GLY C    C  21.816   2.426  33.487 1.00 . C C . 145 GLY C    1 1 
        8  88362 3 1 145 GLY CA   C  23.218   2.150  32.981 1.00 . C C . 145 GLY CA   1 1 
        8  88363 3 1 145 GLY H    H  24.032   0.194  32.993 1.00 . C C . 145 GLY H    1 1 
        8  88364 3 1 145 GLY HA2  H  23.848   2.993  33.224 1.00 . C C . 145 GLY HA2  1 1 
        8  88365 3 1 145 GLY HA3  H  23.187   2.034  31.908 1.00 . C C . 145 GLY HA3  1 1 
        8  88366 3 1 145 GLY N    N  23.792   0.952  33.567 1.00 . C C . 145 GLY N    1 1 
        8  88367 3 1 145 GLY O    O  21.450   3.578  33.722 1.00 . C C . 145 GLY O    1 1 
        8  88368 3 1 146 ILE C    C  19.645   1.702  35.651 1.00 . C C . 146 ILE C    1 1 
        8  88369 3 1 146 ILE CA   C  19.661   1.500  34.140 1.00 . C C . 146 ILE CA   1 1 
        8  88370 3 1 146 ILE CB   C  18.811   0.262  33.777 1.00 . C C . 146 ILE CB   1 1 
        8  88371 3 1 146 ILE CD1  C  18.021  -1.153  31.809 1.00 . C C . 146 ILE CD1  1 1 
        8  88372 3 1 146 ILE CG1  C  18.742   0.100  32.256 1.00 . C C . 146 ILE CG1  1 1 
        8  88373 3 1 146 ILE CG2  C  17.411   0.383  34.365 1.00 . C C . 146 ILE CG2  1 1 
        8  88374 3 1 146 ILE H    H  21.379   0.477  33.445 1.00 . C C . 146 ILE H    1 1 
        8  88375 3 1 146 ILE HA   H  19.220   2.366  33.664 1.00 . C C . 146 ILE HA   1 1 
        8  88376 3 1 146 ILE HB   H  19.281  -0.609  34.205 1.00 . C C . 146 ILE HB   1 1 
        8  88377 3 1 146 ILE HG12 H  18.222   0.948  31.835 1.00 . C C . 146 ILE HG12 1 1 
        8  88378 3 1 146 ILE HG13 H  19.746   0.067  31.859 1.00 . C C . 146 ILE HG13 1 1 
        8  88379 3 1 146 ILE HG21 H  16.828  -0.483  34.089 1.00 . C C . 146 ILE HG21 1 1 
        8  88380 3 1 146 ILE HG22 H  16.936   1.274  33.984 1.00 . C C . 146 ILE HG22 1 1 
        8  88381 3 1 146 ILE HG23 H  17.476   0.443  35.442 1.00 . C C . 146 ILE HG23 1 1 
        8  88382 3 1 146 ILE N    N  21.030   1.367  33.653 1.00 . C C . 146 ILE N    1 1 
        8  88383 3 1 146 ILE O    O  18.698   2.263  36.204 1.00 . C C . 146 ILE O    1 1 
        8  88384 3 1 147 TRP C    C  21.495   2.686  38.132 1.00 . C C . 147 TRP C    1 1 
        8  88385 3 1 147 TRP CA   C  20.820   1.376  37.757 1.00 . C C . 147 TRP CA   1 1 
        8  88386 3 1 147 TRP CB   C  21.610   0.204  38.337 1.00 . C C . 147 TRP CB   1 1 
        8  88387 3 1 147 TRP CD1  C  20.694  -2.174  38.572 1.00 . C C . 147 TRP CD1  1 1 
        8  88388 3 1 147 TRP CD2  C  19.781  -0.686  39.973 1.00 . C C . 147 TRP CD2  1 1 
        8  88389 3 1 147 TRP CE2  C  19.192  -1.944  40.207 1.00 . C C . 147 TRP CE2  1 1 
        8  88390 3 1 147 TRP CE3  C  19.361   0.406  40.739 1.00 . C C . 147 TRP CE3  1 1 
        8  88391 3 1 147 TRP CG   C  20.738  -0.856  38.926 1.00 . C C . 147 TRP CG   1 1 
        8  88392 3 1 147 TRP CH2  C  17.819  -1.056  41.907 1.00 . C C . 147 TRP CH2  1 1 
        8  88393 3 1 147 TRP CZ2  C  18.209  -2.140  41.172 1.00 . C C . 147 TRP CZ2  1 1 
        8  88394 3 1 147 TRP CZ3  C  18.383   0.209  41.698 1.00 . C C . 147 TRP CZ3  1 1 
        8  88395 3 1 147 TRP H    H  21.422   0.802  35.812 1.00 . C C . 147 TRP H    1 1 
        8  88396 3 1 147 TRP HA   H  19.824   1.367  38.172 1.00 . C C . 147 TRP HA   1 1 
        8  88397 3 1 147 TRP HB2  H  22.201  -0.246  37.553 1.00 . C C . 147 TRP HB2  1 1 
        8  88398 3 1 147 TRP HB3  H  22.267   0.569  39.112 1.00 . C C . 147 TRP HB3  1 1 
        8  88399 3 1 147 TRP HD1  H  21.306  -2.618  37.801 1.00 . C C . 147 TRP HD1  1 1 
        8  88400 3 1 147 TRP HE1  H  19.553  -3.790  39.276 1.00 . C C . 147 TRP HE1  1 1 
        8  88401 3 1 147 TRP HE3  H  19.784   1.388  40.592 1.00 . C C . 147 TRP HE3  1 1 
        8  88402 3 1 147 TRP HH2  H  17.059  -1.162  42.667 1.00 . C C . 147 TRP HH2  1 1 
        8  88403 3 1 147 TRP HZ2  H  17.764  -3.108  41.345 1.00 . C C . 147 TRP HZ2  1 1 
        8  88404 3 1 147 TRP HZ3  H  18.047   1.040  42.300 1.00 . C C . 147 TRP HZ3  1 1 
        8  88405 3 1 147 TRP N    N  20.703   1.243  36.311 1.00 . C C . 147 TRP N    1 1 
        8  88406 3 1 147 TRP NE1  N  19.767  -2.836  39.340 1.00 . C C . 147 TRP NE1  1 1 
        8  88407 3 1 147 TRP O    O  21.753   2.952  39.305 1.00 . C C . 147 TRP O    1 1 
        8  88408 3 1 148 ASN C    C  21.574   5.711  38.217 1.00 . C C . 148 ASN C    1 1 
        8  88409 3 1 148 ASN CA   C  22.427   4.785  37.344 1.00 . C C . 148 ASN CA   1 1 
        8  88410 3 1 148 ASN CB   C  22.730   5.467  36.009 1.00 . C C . 148 ASN CB   1 1 
        8  88411 3 1 148 ASN CG   C  23.471   6.779  36.179 1.00 . C C . 148 ASN CG   1 1 
        8  88412 3 1 148 ASN H    H  21.874   3.060  36.255 1.00 . C C . 148 ASN H    1 1 
        8  88413 3 1 148 ASN HA   H  23.356   4.593  37.858 1.00 . C C . 148 ASN HA   1 1 
        8  88414 3 1 148 ASN HB2  H  23.339   4.796  35.403 1.00 . C C . 148 ASN HB2  1 1 
        8  88415 3 1 148 ASN HB3  H  21.790   5.662  35.493 1.00 . C C . 148 ASN HB3  1 1 
        8  88416 3 1 148 ASN HD21 H  22.648   7.501  34.470 1.00 . C C . 148 ASN HD21 1 1 
        8  88417 3 1 148 ASN HD22 H  23.736   8.591  35.302 1.00 . C C . 148 ASN HD22 1 1 
        8  88418 3 1 148 ASN N    N  21.780   3.500  37.125 1.00 . C C . 148 ASN N    1 1 
        8  88419 3 1 148 ASN ND2  N  23.268   7.697  35.242 1.00 . C C . 148 ASN ND2  1 1 
        8  88420 3 1 148 ASN O    O  22.097   6.322  39.149 1.00 . C C . 148 ASN O    1 1 
        8  88421 3 1 148 ASN OD1  O  24.216   6.961  37.140 1.00 . C C . 148 ASN OD1  1 1 
        8  88422 3 1 149 PRO C    C  19.651   6.653  40.205 1.00 . C C . 149 PRO C    1 1 
        8  88423 3 1 149 PRO CA   C  19.358   6.700  38.709 1.00 . C C . 149 PRO CA   1 1 
        8  88424 3 1 149 PRO CB   C  17.986   6.105  38.408 1.00 . C C . 149 PRO CB   1 1 
        8  88425 3 1 149 PRO CD   C  19.534   5.179  36.820 1.00 . C C . 149 PRO CD   1 1 
        8  88426 3 1 149 PRO CG   C  18.100   5.615  37.005 1.00 . C C . 149 PRO CG   1 1 
        8  88427 3 1 149 PRO HA   H  19.392   7.724  38.367 1.00 . C C . 149 PRO HA   1 1 
        8  88428 3 1 149 PRO HB2  H  17.781   5.299  39.096 1.00 . C C . 149 PRO HB2  1 1 
        8  88429 3 1 149 PRO HB3  H  17.230   6.869  38.499 1.00 . C C . 149 PRO HB3  1 1 
        8  88430 3 1 149 PRO HD2  H  19.613   4.106  36.900 1.00 . C C . 149 PRO HD2  1 1 
        8  88431 3 1 149 PRO HD3  H  19.907   5.514  35.865 1.00 . C C . 149 PRO HD3  1 1 
        8  88432 3 1 149 PRO HG2  H  17.432   4.780  36.856 1.00 . C C . 149 PRO HG2  1 1 
        8  88433 3 1 149 PRO HG3  H  17.859   6.413  36.319 1.00 . C C . 149 PRO HG3  1 1 
        8  88434 3 1 149 PRO N    N  20.256   5.844  37.928 1.00 . C C . 149 PRO N    1 1 
        8  88435 3 1 149 PRO O    O  19.510   7.657  40.905 1.00 . C C . 149 PRO O    1 1 
        8  88436 3 1 150 LEU C    C  21.531   6.246  42.480 1.00 . C C . 150 LEU C    1 1 
        8  88437 3 1 150 LEU CA   C  20.383   5.317  42.100 1.00 . C C . 150 LEU CA   1 1 
        8  88438 3 1 150 LEU CB   C  20.762   3.863  42.392 1.00 . C C . 150 LEU CB   1 1 
        8  88439 3 1 150 LEU CD1  C  19.724   3.726  44.672 1.00 . C C . 150 LEU CD1  1 1 
        8  88440 3 1 150 LEU CD2  C  21.523   2.115  44.018 1.00 . C C . 150 LEU CD2  1 1 
        8  88441 3 1 150 LEU CG   C  21.003   3.537  43.867 1.00 . C C . 150 LEU CG   1 1 
        8  88442 3 1 150 LEU H    H  20.134   4.715  40.088 1.00 . C C . 150 LEU H    1 1 
        8  88443 3 1 150 LEU HA   H  19.510   5.580  42.680 1.00 . C C . 150 LEU HA   1 1 
        8  88444 3 1 150 LEU HB2  H  19.969   3.228  42.028 1.00 . C C . 150 LEU HB2  1 1 
        8  88445 3 1 150 LEU HB3  H  21.664   3.632  41.845 1.00 . C C . 150 LEU HB3  1 1 
        8  88446 3 1 150 LEU HD11 H  19.900   3.446  45.701 1.00 . C C . 150 LEU HD11 1 1 
        8  88447 3 1 150 LEU HD12 H  18.944   3.106  44.259 1.00 . C C . 150 LEU HD12 1 1 
        8  88448 3 1 150 LEU HD13 H  19.423   4.764  44.628 1.00 . C C . 150 LEU HD13 1 1 
        8  88449 3 1 150 LEU HD21 H  21.659   1.891  45.067 1.00 . C C . 150 LEU HD21 1 1 
        8  88450 3 1 150 LEU HD22 H  22.467   2.021  43.504 1.00 . C C . 150 LEU HD22 1 1 
        8  88451 3 1 150 LEU HD23 H  20.809   1.424  43.594 1.00 . C C . 150 LEU HD23 1 1 
        8  88452 3 1 150 LEU HG   H  21.748   4.212  44.262 1.00 . C C . 150 LEU HG   1 1 
        8  88453 3 1 150 LEU N    N  20.054   5.483  40.691 1.00 . C C . 150 LEU N    1 1 
        8  88454 3 1 150 LEU O    O  22.600   6.200  41.870 1.00 . C C . 150 LEU O    1 1 
        8  88455 3 1 151 ARG C    C  22.496   9.182  42.930 1.00 . C C . 151 ARG C    1 1 
        8  88456 3 1 151 ARG CA   C  22.291   8.059  43.947 1.00 . C C . 151 ARG CA   1 1 
        8  88457 3 1 151 ARG CB   C  23.625   7.368  44.250 1.00 . C C . 151 ARG CB   1 1 
        8  88458 3 1 151 ARG CD   C  24.901   5.751  45.690 1.00 . C C . 151 ARG CD   1 1 
        8  88459 3 1 151 ARG CG   C  23.551   6.386  45.408 1.00 . C C . 151 ARG CG   1 1 
        8  88460 3 1 151 ARG CZ   C  25.924   4.267  47.368 1.00 . C C . 151 ARG CZ   1 1 
        8  88461 3 1 151 ARG H    H  20.415   7.075  43.915 1.00 . C C . 151 ARG H    1 1 
        8  88462 3 1 151 ARG HA   H  21.912   8.494  44.860 1.00 . C C . 151 ARG HA   1 1 
        8  88463 3 1 151 ARG HB2  H  23.951   6.832  43.372 1.00 . C C . 151 ARG HB2  1 1 
        8  88464 3 1 151 ARG HB3  H  24.359   8.121  44.493 1.00 . C C . 151 ARG HB3  1 1 
        8  88465 3 1 151 ARG HD2  H  25.209   5.187  44.821 1.00 . C C . 151 ARG HD2  1 1 
        8  88466 3 1 151 ARG HD3  H  25.621   6.531  45.883 1.00 . C C . 151 ARG HD3  1 1 
        8  88467 3 1 151 ARG HE   H  23.976   4.679  47.244 1.00 . C C . 151 ARG HE   1 1 
        8  88468 3 1 151 ARG HG2  H  23.221   6.912  46.292 1.00 . C C . 151 ARG HG2  1 1 
        8  88469 3 1 151 ARG HG3  H  22.840   5.609  45.163 1.00 . C C . 151 ARG HG3  1 1 
        8  88470 3 1 151 ARG HH11 H  27.228   5.093  46.062 1.00 . C C . 151 ARG HH11 1 1 
        8  88471 3 1 151 ARG HH12 H  27.928   4.043  47.249 1.00 . C C . 151 ARG HH12 1 1 
        8  88472 3 1 151 ARG HH21 H  24.891   3.297  48.809 1.00 . C C . 151 ARG HH21 1 1 
        8  88473 3 1 151 ARG HH22 H  26.601   3.022  48.808 1.00 . C C . 151 ARG HH22 1 1 
        8  88474 3 1 151 ARG N    N  21.292   7.096  43.478 1.00 . C C . 151 ARG N    1 1 
        8  88475 3 1 151 ARG NE   N  24.852   4.853  46.842 1.00 . C C . 151 ARG NE   1 1 
        8  88476 3 1 151 ARG NH1  N  27.125   4.485  46.850 1.00 . C C . 151 ARG NH1  1 1 
        8  88477 3 1 151 ARG NH2  N  25.795   3.463  48.413 1.00 . C C . 151 ARG NH2  1 1 
        8  88478 3 1 151 ARG O    O  23.109  10.205  43.240 1.00 . C C . 151 ARG O    1 1 
        8  88479 3 1 152 ALA C    C  21.030  11.066  40.833 1.00 . C C . 152 ALA C    1 1 
        8  88480 3 1 152 ALA CA   C  22.098   9.993  40.667 1.00 . C C . 152 ALA CA   1 1 
        8  88481 3 1 152 ALA CB   C  21.990   9.345  39.295 1.00 . C C . 152 ALA CB   1 1 
        8  88482 3 1 152 ALA H    H  21.512   8.151  41.525 1.00 . C C . 152 ALA H    1 1 
        8  88483 3 1 152 ALA HA   H  23.072  10.451  40.750 1.00 . C C . 152 ALA HA   1 1 
        8  88484 3 1 152 ALA HB1  H  22.064  10.105  38.531 1.00 . C C . 152 ALA HB1  1 1 
        8  88485 3 1 152 ALA HB2  H  21.042   8.837  39.210 1.00 . C C . 152 ALA HB2  1 1 
        8  88486 3 1 152 ALA HB3  H  22.792   8.632  39.171 1.00 . C C . 152 ALA HB3  1 1 
        8  88487 3 1 152 ALA N    N  21.982   8.988  41.719 1.00 . C C . 152 ALA N    1 1 
        8  88488 3 1 152 ALA O    O  21.134  12.153  40.264 1.00 . C C . 152 ALA O    1 1 
        8  88489 3 1 153 LYS C    C  19.420  13.055  42.248 1.00 . C C . 153 LYS C    1 1 
        8  88490 3 1 153 LYS CA   C  18.901  11.671  41.869 1.00 . C C . 153 LYS CA   1 1 
        8  88491 3 1 153 LYS CB   C  18.008  11.130  42.988 1.00 . C C . 153 LYS CB   1 1 
        8  88492 3 1 153 LYS CD   C  17.817  10.390  45.385 1.00 . C C . 153 LYS CD   1 1 
        8  88493 3 1 153 LYS CE   C  16.889  11.510  45.830 1.00 . C C . 153 LYS CE   1 1 
        8  88494 3 1 153 LYS CG   C  18.757  10.849  44.282 1.00 . C C . 153 LYS CG   1 1 
        8  88495 3 1 153 LYS H    H  19.979   9.857  42.030 1.00 . C C . 153 LYS H    1 1 
        8  88496 3 1 153 LYS HA   H  18.320  11.753  40.965 1.00 . C C . 153 LYS HA   1 1 
        8  88497 3 1 153 LYS HB2  H  17.233  11.854  43.194 1.00 . C C . 153 LYS HB2  1 1 
        8  88498 3 1 153 LYS HB3  H  17.551  10.212  42.653 1.00 . C C . 153 LYS HB3  1 1 
        8  88499 3 1 153 LYS HD2  H  17.221   9.569  45.018 1.00 . C C . 153 LYS HD2  1 1 
        8  88500 3 1 153 LYS HD3  H  18.402  10.063  46.231 1.00 . C C . 153 LYS HD3  1 1 
        8  88501 3 1 153 LYS HE2  H  17.486  12.359  46.128 1.00 . C C . 153 LYS HE2  1 1 
        8  88502 3 1 153 LYS HE3  H  16.257  11.789  45.000 1.00 . C C . 153 LYS HE3  1 1 
        8  88503 3 1 153 LYS HG2  H  19.487  10.075  44.102 1.00 . C C . 153 LYS HG2  1 1 
        8  88504 3 1 153 LYS HG3  H  19.258  11.753  44.599 1.00 . C C . 153 LYS HG3  1 1 
        8  88505 3 1 153 LYS HZ1  H  15.404  11.882  47.252 1.00 . C C . 153 LYS HZ1  1 1 
        8  88506 3 1 153 LYS HZ2  H  16.621  10.838  47.790 1.00 . C C . 153 LYS HZ2  1 1 
        8  88507 3 1 153 LYS HZ3  H  15.446  10.281  46.710 1.00 . C C . 153 LYS HZ3  1 1 
        8  88508 3 1 153 LYS N    N  20.001  10.745  41.614 1.00 . C C . 153 LYS N    1 1 
        8  88509 3 1 153 LYS NZ   N  16.029  11.098  46.974 1.00 . C C . 153 LYS NZ   1 1 
        8  88510 3 1 153 LYS O    O  18.793  14.069  41.943 1.00 . C C . 153 LYS O    1 1 
        8  88511 3 1 154 THR C    C  21.369  15.283  42.159 1.00 . C C . 154 THR C    1 1 
        8  88512 3 1 154 THR CA   C  21.178  14.342  43.342 1.00 . C C . 154 THR CA   1 1 
        8  88513 3 1 154 THR CB   C  22.539  14.103  44.020 1.00 . C C . 154 THR CB   1 1 
        8  88514 3 1 154 THR CG2  C  22.391  13.172  45.215 1.00 . C C . 154 THR CG2  1 1 
        8  88515 3 1 154 THR H    H  21.019  12.242  43.132 1.00 . C C . 154 THR H    1 1 
        8  88516 3 1 154 THR HA   H  20.518  14.808  44.058 1.00 . C C . 154 THR HA   1 1 
        8  88517 3 1 154 THR HB   H  22.924  15.052  44.369 1.00 . C C . 154 THR HB   1 1 
        8  88518 3 1 154 THR HG1  H  23.609  12.615  43.289 1.00 . C C . 154 THR HG1  1 1 
        8  88519 3 1 154 THR HG21 H  23.339  13.090  45.727 1.00 . C C . 154 THR HG21 1 1 
        8  88520 3 1 154 THR HG22 H  22.081  12.196  44.872 1.00 . C C . 154 THR HG22 1 1 
        8  88521 3 1 154 THR HG23 H  21.649  13.570  45.890 1.00 . C C . 154 THR HG23 1 1 
        8  88522 3 1 154 THR N    N  20.570  13.086  42.919 1.00 . C C . 154 THR N    1 1 
        8  88523 3 1 154 THR O    O  21.013  16.459  42.224 1.00 . C C . 154 THR O    1 1 
        8  88524 3 1 154 THR OG1  O  23.465  13.540  43.082 1.00 . C C . 154 THR OG1  1 1 
        8  88525 3 1 155 ARG C    C  20.902  15.629  39.029 1.00 . C C . 155 ARG C    1 1 
        8  88526 3 1 155 ARG CA   C  22.169  15.547  39.876 1.00 . C C . 155 ARG CA   1 1 
        8  88527 3 1 155 ARG CB   C  23.305  14.936  39.050 1.00 . C C . 155 ARG CB   1 1 
        8  88528 3 1 155 ARG CD   C  25.706  14.208  38.938 1.00 . C C . 155 ARG CD   1 1 
        8  88529 3 1 155 ARG CG   C  24.605  14.775  39.819 1.00 . C C . 155 ARG CG   1 1 
        8  88530 3 1 155 ARG CZ   C  27.048  14.918  36.999 1.00 . C C . 155 ARG CZ   1 1 
        8  88531 3 1 155 ARG H    H  22.203  13.814  41.089 1.00 . C C . 155 ARG H    1 1 
        8  88532 3 1 155 ARG HA   H  22.452  16.544  40.182 1.00 . C C . 155 ARG HA   1 1 
        8  88533 3 1 155 ARG HB2  H  22.994  13.963  38.701 1.00 . C C . 155 ARG HB2  1 1 
        8  88534 3 1 155 ARG HB3  H  23.493  15.570  38.196 1.00 . C C . 155 ARG HB3  1 1 
        8  88535 3 1 155 ARG HD2  H  26.599  14.086  39.530 1.00 . C C . 155 ARG HD2  1 1 
        8  88536 3 1 155 ARG HD3  H  25.389  13.245  38.561 1.00 . C C . 155 ARG HD3  1 1 
        8  88537 3 1 155 ARG HE   H  25.394  15.832  37.639 1.00 . C C . 155 ARG HE   1 1 
        8  88538 3 1 155 ARG HG2  H  24.917  15.740  40.192 1.00 . C C . 155 ARG HG2  1 1 
        8  88539 3 1 155 ARG HG3  H  24.440  14.103  40.650 1.00 . C C . 155 ARG HG3  1 1 
        8  88540 3 1 155 ARG HH11 H  27.747  13.281  37.957 1.00 . C C . 155 ARG HH11 1 1 
        8  88541 3 1 155 ARG HH12 H  28.680  13.795  36.591 1.00 . C C . 155 ARG HH12 1 1 
        8  88542 3 1 155 ARG HH21 H  26.613  16.517  35.841 1.00 . C C . 155 ARG HH21 1 1 
        8  88543 3 1 155 ARG HH22 H  28.034  15.635  35.386 1.00 . C C . 155 ARG HH22 1 1 
        8  88544 3 1 155 ARG N    N  21.936  14.757  41.078 1.00 . C C . 155 ARG N    1 1 
        8  88545 3 1 155 ARG NE   N  26.003  15.083  37.806 1.00 . C C . 155 ARG NE   1 1 
        8  88546 3 1 155 ARG NH1  N  27.894  13.916  37.199 1.00 . C C . 155 ARG NH1  1 1 
        8  88547 3 1 155 ARG NH2  N  27.248  15.758  35.993 1.00 . C C . 155 ARG NH2  1 1 
        8  88548 3 1 155 ARG O    O  20.788  16.476  38.143 1.00 . C C . 155 ARG O    1 1 
        8  88549 3 1 156 THR C    C  17.761  15.827  39.031 1.00 . C C . 156 THR C    1 1 
        8  88550 3 1 156 THR CA   C  18.691  14.704  38.578 1.00 . C C . 156 THR CA   1 1 
        8  88551 3 1 156 THR CB   C  17.982  13.347  38.762 1.00 . C C . 156 THR CB   1 1 
        8  88552 3 1 156 THR CG2  C  16.840  13.187  37.769 1.00 . C C . 156 THR CG2  1 1 
        8  88553 3 1 156 THR H    H  20.104  14.094  40.031 1.00 . C C . 156 THR H    1 1 
        8  88554 3 1 156 THR HA   H  18.911  14.832  37.527 1.00 . C C . 156 THR HA   1 1 
        8  88555 3 1 156 THR HB   H  17.578  13.299  39.763 1.00 . C C . 156 THR HB   1 1 
        8  88556 3 1 156 THR HG1  H  19.813  12.623  38.630 1.00 . C C . 156 THR HG1  1 1 
        8  88557 3 1 156 THR HG21 H  17.221  13.283  36.764 1.00 . C C . 156 THR HG21 1 1 
        8  88558 3 1 156 THR HG22 H  16.098  13.951  37.949 1.00 . C C . 156 THR HG22 1 1 
        8  88559 3 1 156 THR HG23 H  16.390  12.214  37.892 1.00 . C C . 156 THR HG23 1 1 
        8  88560 3 1 156 THR N    N  19.952  14.741  39.311 1.00 . C C . 156 THR N    1 1 
        8  88561 3 1 156 THR O    O  16.706  16.049  38.435 1.00 . C C . 156 THR O    1 1 
        8  88562 3 1 156 THR OG1  O  18.919  12.278  38.584 1.00 . C C . 156 THR OG1  1 1 
        8  88563 3 1 157 GLN C    C  16.073  17.156  41.237 1.00 . C C . 157 GLN C    1 1 
        8  88564 3 1 157 GLN CA   C  17.388  17.642  40.633 1.00 . C C . 157 GLN CA   1 1 
        8  88565 3 1 157 GLN CB   C  17.118  18.699  39.554 1.00 . C C . 157 GLN CB   1 1 
        8  88566 3 1 157 GLN CD   C  17.197  20.689  41.118 1.00 . C C . 157 GLN CD   1 1 
        8  88567 3 1 157 GLN CG   C  16.395  19.933  40.074 1.00 . C C . 157 GLN CG   1 1 
        8  88568 3 1 157 GLN H    H  19.020  16.299  40.508 1.00 . C C . 157 GLN H    1 1 
        8  88569 3 1 157 GLN HA   H  17.977  18.094  41.417 1.00 . C C . 157 GLN HA   1 1 
        8  88570 3 1 157 GLN HB2  H  18.059  19.014  39.131 1.00 . C C . 157 GLN HB2  1 1 
        8  88571 3 1 157 GLN HB3  H  16.514  18.256  38.776 1.00 . C C . 157 GLN HB3  1 1 
        8  88572 3 1 157 GLN HE21 H  18.900  20.190  40.215 1.00 . C C . 157 GLN HE21 1 1 
        8  88573 3 1 157 GLN HE22 H  19.058  21.159  41.638 1.00 . C C . 157 GLN HE22 1 1 
        8  88574 3 1 157 GLN HG2  H  16.201  20.595  39.246 1.00 . C C . 157 GLN HG2  1 1 
        8  88575 3 1 157 GLN HG3  H  15.457  19.624  40.516 1.00 . C C . 157 GLN HG3  1 1 
        8  88576 3 1 157 GLN N    N  18.168  16.533  40.084 1.00 . C C . 157 GLN N    1 1 
        8  88577 3 1 157 GLN NE2  N  18.518  20.678  40.976 1.00 . C C . 157 GLN NE2  1 1 
        8  88578 3 1 157 GLN O    O  15.948  17.045  42.458 1.00 . C C . 157 GLN O    1 1 
        8  88579 3 1 157 GLN OE1  O  16.634  21.285  42.035 1.00 . C C . 157 GLN OE1  1 1 
        8  88580 3 1 158 SER C    C  13.924  15.110  41.648 1.00 . C C . 158 SER C    1 1 
        8  88581 3 1 158 SER CA   C  13.790  16.400  40.846 1.00 . C C . 158 SER CA   1 1 
        8  88582 3 1 158 SER CB   C  12.851  16.182  39.659 1.00 . C C . 158 SER CB   1 1 
        8  88583 3 1 158 SER H    H  15.249  16.975  39.423 1.00 . C C . 158 SER H    1 1 
        8  88584 3 1 158 SER HA   H  13.375  17.163  41.485 1.00 . C C . 158 SER HA   1 1 
        8  88585 3 1 158 SER HB2  H  12.725  17.115  39.128 1.00 . C C . 158 SER HB2  1 1 
        8  88586 3 1 158 SER HB3  H  13.277  15.445  38.994 1.00 . C C . 158 SER HB3  1 1 
        8  88587 3 1 158 SER HG   H  11.002  15.622  39.329 1.00 . C C . 158 SER HG   1 1 
        8  88588 3 1 158 SER N    N  15.093  16.869  40.383 1.00 . C C . 158 SER N    1 1 
        8  88589 3 1 158 SER O    O  14.288  14.063  41.108 1.00 . C C . 158 SER O    1 1 
        8  88590 3 1 158 SER OG   O  11.579  15.730  40.089 1.00 . C C . 158 SER OG   1 1 
        8  88591 3 1 159 SER C    C  12.506  13.119  43.659 1.00 . C C . 159 SER C    1 1 
        8  88592 3 1 159 SER CA   C  13.712  14.040  43.829 1.00 . C C . 159 SER CA   1 1 
        8  88593 3 1 159 SER CB   C  13.810  14.502  45.283 1.00 . C C . 159 SER CB   1 1 
        8  88594 3 1 159 SER H    H  13.338  16.056  43.307 1.00 . C C . 159 SER H    1 1 
        8  88595 3 1 159 SER HA   H  14.605  13.493  43.574 1.00 . C C . 159 SER HA   1 1 
        8  88596 3 1 159 SER HB2  H  14.707  15.092  45.409 1.00 . C C . 159 SER HB2  1 1 
        8  88597 3 1 159 SER HB3  H  12.948  15.104  45.527 1.00 . C C . 159 SER HB3  1 1 
        8  88598 3 1 159 SER HG   H  12.979  13.042  46.288 1.00 . C C . 159 SER HG   1 1 
        8  88599 3 1 159 SER N    N  13.624  15.193  42.940 1.00 . C C . 159 SER N    1 1 
        8  88600 3 1 159 SER O    O  12.637  11.896  43.702 1.00 . C C . 159 SER O    1 1 
        8  88601 3 1 159 SER OG   O  13.863  13.397  46.168 1.00 . C C . 159 SER OG   1 1 
        8  88602 3 1 160 GLU C    C  10.186  12.044  42.074 1.00 . C C . 160 GLU C    1 1 
        8  88603 3 1 160 GLU CA   C  10.101  12.949  43.297 1.00 . C C . 160 GLU CA   1 1 
        8  88604 3 1 160 GLU CB   C   8.903  13.889  43.167 1.00 . C C . 160 GLU CB   1 1 
        8  88605 3 1 160 GLU CD   C   7.395  15.571  44.293 1.00 . C C . 160 GLU CD   1 1 
        8  88606 3 1 160 GLU CG   C   8.646  14.722  44.411 1.00 . C C . 160 GLU CG   1 1 
        8  88607 3 1 160 GLU H    H  11.292  14.694  43.439 1.00 . C C . 160 GLU H    1 1 
        8  88608 3 1 160 GLU HA   H   9.971  12.335  44.175 1.00 . C C . 160 GLU HA   1 1 
        8  88609 3 1 160 GLU HB2  H   9.073  14.559  42.339 1.00 . C C . 160 GLU HB2  1 1 
        8  88610 3 1 160 GLU HB3  H   8.017  13.301  42.966 1.00 . C C . 160 GLU HB3  1 1 
        8  88611 3 1 160 GLU HE2  H   5.559  15.675  44.570 1.00 . C C . 160 GLU HE2  1 1 
        8  88612 3 1 160 GLU HG2  H   8.534  14.060  45.256 1.00 . C C . 160 GLU HG2  1 1 
        8  88613 3 1 160 GLU HG3  H   9.490  15.373  44.573 1.00 . C C . 160 GLU HG3  1 1 
        8  88614 3 1 160 GLU N    N  11.332  13.715  43.467 1.00 . C C . 160 GLU N    1 1 
        8  88615 3 1 160 GLU O    O  10.024  10.827  42.179 1.00 . C C . 160 GLU O    1 1 
        8  88616 3 1 160 GLU OE1  O   7.500  16.722  43.819 1.00 . C C . 160 GLU OE1  1 1 
        8  88617 3 1 160 GLU OE2  O   6.309  15.084  44.674 1.00 . C C . 160 GLU OE2  1 1 
        8  88618 3 1 161 LEU C    C  11.591  10.792  39.783 1.00 . C C . 161 LEU C    1 1 
        8  88619 3 1 161 LEU CA   C  10.547  11.897  39.669 1.00 . C C . 161 LEU CA   1 1 
        8  88620 3 1 161 LEU CB   C  10.906  12.839  38.516 1.00 . C C . 161 LEU CB   1 1 
        8  88621 3 1 161 LEU CD1  C   9.872  11.478  36.676 1.00 . C C . 161 LEU CD1  1 1 
        8  88622 3 1 161 LEU CD2  C  11.637  13.166  36.143 1.00 . C C . 161 LEU CD2  1 1 
        8  88623 3 1 161 LEU CG   C  11.143  12.157  37.166 1.00 . C C . 161 LEU CG   1 1 
        8  88624 3 1 161 LEU H    H  10.560  13.619  40.901 1.00 . C C . 161 LEU H    1 1 
        8  88625 3 1 161 LEU HA   H   9.585  11.449  39.469 1.00 . C C . 161 LEU HA   1 1 
        8  88626 3 1 161 LEU HB2  H  10.102  13.550  38.400 1.00 . C C . 161 LEU HB2  1 1 
        8  88627 3 1 161 LEU HB3  H  11.803  13.375  38.785 1.00 . C C . 161 LEU HB3  1 1 
        8  88628 3 1 161 LEU HD11 H   9.597  10.692  37.364 1.00 . C C . 161 LEU HD11 1 1 
        8  88629 3 1 161 LEU HD12 H  10.046  11.055  35.698 1.00 . C C . 161 LEU HD12 1 1 
        8  88630 3 1 161 LEU HD13 H   9.075  12.205  36.620 1.00 . C C . 161 LEU HD13 1 1 
        8  88631 3 1 161 LEU HD21 H  12.541  13.635  36.507 1.00 . C C . 161 LEU HD21 1 1 
        8  88632 3 1 161 LEU HD22 H  10.880  13.920  35.985 1.00 . C C . 161 LEU HD22 1 1 
        8  88633 3 1 161 LEU HD23 H  11.846  12.663  35.209 1.00 . C C . 161 LEU HD23 1 1 
        8  88634 3 1 161 LEU HG   H  11.902  11.399  37.283 1.00 . C C . 161 LEU HG   1 1 
        8  88635 3 1 161 LEU N    N  10.441  12.645  40.916 1.00 . C C . 161 LEU N    1 1 
        8  88636 3 1 161 LEU O    O  11.445   9.720  39.191 1.00 . C C . 161 LEU O    1 1 
        8  88637 3 1 162 ALA C    C  13.195   8.848  41.468 1.00 . C C . 162 ALA C    1 1 
        8  88638 3 1 162 ALA CA   C  13.712  10.087  40.743 1.00 . C C . 162 ALA CA   1 1 
        8  88639 3 1 162 ALA CB   C  14.860  10.716  41.517 1.00 . C C . 162 ALA CB   1 1 
        8  88640 3 1 162 ALA H    H  12.708  11.932  40.987 1.00 . C C . 162 ALA H    1 1 
        8  88641 3 1 162 ALA HA   H  14.081   9.795  39.771 1.00 . C C . 162 ALA HA   1 1 
        8  88642 3 1 162 ALA HB1  H  15.663  10.000  41.615 1.00 . C C . 162 ALA HB1  1 1 
        8  88643 3 1 162 ALA HB2  H  14.516  11.006  42.499 1.00 . C C . 162 ALA HB2  1 1 
        8  88644 3 1 162 ALA HB3  H  15.215  11.588  40.989 1.00 . C C . 162 ALA HB3  1 1 
        8  88645 3 1 162 ALA N    N  12.645  11.057  40.545 1.00 . C C . 162 ALA N    1 1 
        8  88646 3 1 162 ALA O    O  13.506   7.720  41.086 1.00 . C C . 162 ALA O    1 1 
        8  88647 3 1 163 ASN C    C  10.901   7.111  42.442 1.00 . C C . 163 ASN C    1 1 
        8  88648 3 1 163 ASN CA   C  11.837   7.969  43.292 1.00 . C C . 163 ASN CA   1 1 
        8  88649 3 1 163 ASN CB   C  11.087   8.511  44.510 1.00 . C C . 163 ASN CB   1 1 
        8  88650 3 1 163 ASN CG   C  10.456   7.411  45.342 1.00 . C C . 163 ASN CG   1 1 
        8  88651 3 1 163 ASN H    H  12.178   9.990  42.759 1.00 . C C . 163 ASN H    1 1 
        8  88652 3 1 163 ASN HA   H  12.657   7.354  43.630 1.00 . C C . 163 ASN HA   1 1 
        8  88653 3 1 163 ASN HB2  H  11.777   9.059  45.134 1.00 . C C . 163 ASN HB2  1 1 
        8  88654 3 1 163 ASN HB3  H  10.305   9.177  44.175 1.00 . C C . 163 ASN HB3  1 1 
        8  88655 3 1 163 ASN HD21 H  11.959   6.182  44.911 1.00 . C C . 163 ASN HD21 1 1 
        8  88656 3 1 163 ASN HD22 H  10.727   5.532  45.932 1.00 . C C . 163 ASN HD22 1 1 
        8  88657 3 1 163 ASN N    N  12.396   9.068  42.509 1.00 . C C . 163 ASN N    1 1 
        8  88658 3 1 163 ASN ND2  N  11.114   6.259  45.402 1.00 . C C . 163 ASN ND2  1 1 
        8  88659 3 1 163 ASN O    O  10.875   5.888  42.581 1.00 . C C . 163 ASN O    1 1 
        8  88660 3 1 163 ASN OD1  O   9.393   7.598  45.932 1.00 . C C . 163 ASN OD1  1 1 
        8  88661 3 1 164 LEU C    C   9.939   6.026  39.844 1.00 . C C . 164 LEU C    1 1 
        8  88662 3 1 164 LEU CA   C   9.204   7.052  40.696 1.00 . C C . 164 LEU CA   1 1 
        8  88663 3 1 164 LEU CB   C   8.473   8.040  39.782 1.00 . C C . 164 LEU CB   1 1 
        8  88664 3 1 164 LEU CD1  C   7.043  10.074  39.486 1.00 . C C . 164 LEU CD1  1 1 
        8  88665 3 1 164 LEU CD2  C   6.642   8.550  41.426 1.00 . C C . 164 LEU CD2  1 1 
        8  88666 3 1 164 LEU CG   C   7.694   9.145  40.498 1.00 . C C . 164 LEU CG   1 1 
        8  88667 3 1 164 LEU H    H  10.197   8.735  41.512 1.00 . C C . 164 LEU H    1 1 
        8  88668 3 1 164 LEU HA   H   8.481   6.543  41.316 1.00 . C C . 164 LEU HA   1 1 
        8  88669 3 1 164 LEU HB2  H   9.204   8.506  39.139 1.00 . C C . 164 LEU HB2  1 1 
        8  88670 3 1 164 LEU HB3  H   7.781   7.484  39.168 1.00 . C C . 164 LEU HB3  1 1 
        8  88671 3 1 164 LEU HD11 H   6.393   9.503  38.838 1.00 . C C . 164 LEU HD11 1 1 
        8  88672 3 1 164 LEU HD12 H   7.807  10.556  38.895 1.00 . C C . 164 LEU HD12 1 1 
        8  88673 3 1 164 LEU HD13 H   6.463  10.823  40.005 1.00 . C C . 164 LEU HD13 1 1 
        8  88674 3 1 164 LEU HD21 H   5.969   7.926  40.856 1.00 . C C . 164 LEU HD21 1 1 
        8  88675 3 1 164 LEU HD22 H   6.085   9.346  41.895 1.00 . C C . 164 LEU HD22 1 1 
        8  88676 3 1 164 LEU HD23 H   7.128   7.954  42.185 1.00 . C C . 164 LEU HD23 1 1 
        8  88677 3 1 164 LEU HG   H   8.377   9.729  41.096 1.00 . C C . 164 LEU HG   1 1 
        8  88678 3 1 164 LEU N    N  10.135   7.759  41.570 1.00 . C C . 164 LEU N    1 1 
        8  88679 3 1 164 LEU O    O   9.426   4.940  39.573 1.00 . C C . 164 LEU O    1 1 
        8  88680 3 1 165 TYR C    C  12.598   4.395  39.431 1.00 . C C . 165 TYR C    1 1 
        8  88681 3 1 165 TYR CA   C  11.963   5.505  38.596 1.00 . C C . 165 TYR CA   1 1 
        8  88682 3 1 165 TYR CB   C  13.054   6.314  37.896 1.00 . C C . 165 TYR CB   1 1 
        8  88683 3 1 165 TYR CD1  C  14.137   5.033  36.008 1.00 . C C . 165 TYR CD1  1 1 
        8  88684 3 1 165 TYR CD2  C  12.438   6.616  35.467 1.00 . C C . 165 TYR CD2  1 1 
        8  88685 3 1 165 TYR CE1  C  14.285   4.731  34.668 1.00 . C C . 165 TYR CE1  1 1 
        8  88686 3 1 165 TYR CE2  C  12.579   6.317  34.127 1.00 . C C . 165 TYR CE2  1 1 
        8  88687 3 1 165 TYR CG   C  13.211   5.981  36.431 1.00 . C C . 165 TYR CG   1 1 
        8  88688 3 1 165 TYR CZ   C  13.505   5.375  33.732 1.00 . C C . 165 TYR CZ   1 1 
        8  88689 3 1 165 TYR H    H  11.501   7.261  39.680 1.00 . C C . 165 TYR H    1 1 
        8  88690 3 1 165 TYR HA   H  11.322   5.059  37.853 1.00 . C C . 165 TYR HA   1 1 
        8  88691 3 1 165 TYR HB2  H  12.817   7.364  37.971 1.00 . C C . 165 TYR HB2  1 1 
        8  88692 3 1 165 TYR HB3  H  13.999   6.126  38.383 1.00 . C C . 165 TYR HB3  1 1 
        8  88693 3 1 165 TYR HD1  H  14.746   4.530  36.744 1.00 . C C . 165 TYR HD1  1 1 
        8  88694 3 1 165 TYR HD2  H  11.714   7.353  35.780 1.00 . C C . 165 TYR HD2  1 1 
        8  88695 3 1 165 TYR HE1  H  15.009   3.992  34.359 1.00 . C C . 165 TYR HE1  1 1 
        8  88696 3 1 165 TYR HE2  H  11.969   6.822  33.394 1.00 . C C . 165 TYR HE2  1 1 
        8  88697 3 1 165 TYR HH   H  13.683   5.891  31.889 1.00 . C C . 165 TYR HH   1 1 
        8  88698 3 1 165 TYR N    N  11.148   6.382  39.425 1.00 . C C . 165 TYR N    1 1 
        8  88699 3 1 165 TYR O    O  12.682   3.249  38.992 1.00 . C C . 165 TYR O    1 1 
        8  88700 3 1 165 TYR OH   O  13.650   5.076  32.397 1.00 . C C . 165 TYR OH   1 1 
        8  88701 3 1 166 ASP C    C  12.753   2.601  41.823 1.00 . C C . 166 ASP C    1 1 
        8  88702 3 1 166 ASP CA   C  13.678   3.779  41.527 1.00 . C C . 166 ASP CA   1 1 
        8  88703 3 1 166 ASP CB   C  14.093   4.453  42.838 1.00 . C C . 166 ASP CB   1 1 
        8  88704 3 1 166 ASP CG   C  15.181   5.490  42.641 1.00 . C C . 166 ASP CG   1 1 
        8  88705 3 1 166 ASP H    H  12.944   5.673  40.930 1.00 . C C . 166 ASP H    1 1 
        8  88706 3 1 166 ASP HA   H  14.564   3.407  41.033 1.00 . C C . 166 ASP HA   1 1 
        8  88707 3 1 166 ASP HB2  H  13.232   4.942  43.271 1.00 . C C . 166 ASP HB2  1 1 
        8  88708 3 1 166 ASP HB3  H  14.456   3.701  43.523 1.00 . C C . 166 ASP HB3  1 1 
        8  88709 3 1 166 ASP HD2  H  16.909   5.831  42.044 1.00 . C C . 166 ASP HD2  1 1 
        8  88710 3 1 166 ASP N    N  13.044   4.744  40.635 1.00 . C C . 166 ASP N    1 1 
        8  88711 3 1 166 ASP O    O  13.202   1.460  41.927 1.00 . C C . 166 ASP O    1 1 
        8  88712 3 1 166 ASP OD1  O  14.950   6.667  42.987 1.00 . C C . 166 ASP OD1  1 1 
        8  88713 3 1 166 ASP OD2  O  16.266   5.124  42.140 1.00 . C C . 166 ASP OD2  1 1 
        8  88714 3 1 167 LYS C    C  10.073   1.098  40.979 1.00 . C C . 167 LYS C    1 1 
        8  88715 3 1 167 LYS CA   C  10.475   1.847  42.246 1.00 . C C . 167 LYS CA   1 1 
        8  88716 3 1 167 LYS CB   C   9.239   2.463  42.907 1.00 . C C . 167 LYS CB   1 1 
        8  88717 3 1 167 LYS CD   C   6.990   2.092  43.970 1.00 . C C . 167 LYS CD   1 1 
        8  88718 3 1 167 LYS CE   C   5.992   1.059  44.465 1.00 . C C . 167 LYS CE   1 1 
        8  88719 3 1 167 LYS CG   C   8.235   1.432  43.397 1.00 . C C . 167 LYS CG   1 1 
        8  88720 3 1 167 LYS H    H  11.162   3.812  41.850 1.00 . C C . 167 LYS H    1 1 
        8  88721 3 1 167 LYS HA   H  10.928   1.149  42.933 1.00 . C C . 167 LYS HA   1 1 
        8  88722 3 1 167 LYS HB2  H   9.554   3.055  43.753 1.00 . C C . 167 LYS HB2  1 1 
        8  88723 3 1 167 LYS HB3  H   8.744   3.105  42.193 1.00 . C C . 167 LYS HB3  1 1 
        8  88724 3 1 167 LYS HD2  H   7.278   2.724  44.798 1.00 . C C . 167 LYS HD2  1 1 
        8  88725 3 1 167 LYS HD3  H   6.526   2.692  43.202 1.00 . C C . 167 LYS HD3  1 1 
        8  88726 3 1 167 LYS HE2  H   6.452   0.474  45.247 1.00 . C C . 167 LYS HE2  1 1 
        8  88727 3 1 167 LYS HE3  H   5.129   1.573  44.862 1.00 . C C . 167 LYS HE3  1 1 
        8  88728 3 1 167 LYS HG2  H   7.943   0.803  42.568 1.00 . C C . 167 LYS HG2  1 1 
        8  88729 3 1 167 LYS HG3  H   8.697   0.829  44.165 1.00 . C C . 167 LYS HG3  1 1 
        8  88730 3 1 167 LYS HZ1  H   6.371  -0.355  42.974 1.00 . C C . 167 LYS HZ1  1 1 
        8  88731 3 1 167 LYS HZ2  H   5.091   0.691  42.617 1.00 . C C . 167 LYS HZ2  1 1 
        8  88732 3 1 167 LYS HZ3  H   4.877  -0.553  43.744 1.00 . C C . 167 LYS HZ3  1 1 
        8  88733 3 1 167 LYS N    N  11.461   2.885  41.954 1.00 . C C . 167 LYS N    1 1 
        8  88734 3 1 167 LYS NZ   N   5.552   0.147  43.374 1.00 . C C . 167 LYS NZ   1 1 
        8  88735 3 1 167 LYS O    O   9.674  -0.067  41.037 1.00 . C C . 167 LYS O    1 1 
        8  88736 3 1 168 LEU C    C  10.846   0.115  38.135 1.00 . C C . 168 LEU C    1 1 
        8  88737 3 1 168 LEU CA   C   9.821   1.164  38.557 1.00 . C C . 168 LEU CA   1 1 
        8  88738 3 1 168 LEU CB   C   9.708   2.243  37.479 1.00 . C C . 168 LEU CB   1 1 
        8  88739 3 1 168 LEU CD1  C   7.991   1.173  35.994 1.00 . C C . 168 LEU CD1  1 1 
        8  88740 3 1 168 LEU CD2  C   9.604   2.835  35.048 1.00 . C C . 168 LEU CD2  1 1 
        8  88741 3 1 168 LEU CG   C   9.405   1.727  36.071 1.00 . C C . 168 LEU CG   1 1 
        8  88742 3 1 168 LEU H    H  10.504   2.693  39.854 1.00 . C C . 168 LEU H    1 1 
        8  88743 3 1 168 LEU HA   H   8.858   0.684  38.674 1.00 . C C . 168 LEU HA   1 1 
        8  88744 3 1 168 LEU HB2  H   8.922   2.927  37.763 1.00 . C C . 168 LEU HB2  1 1 
        8  88745 3 1 168 LEU HB3  H  10.640   2.787  37.446 1.00 . C C . 168 LEU HB3  1 1 
        8  88746 3 1 168 LEU HD11 H   7.285   1.950  36.248 1.00 . C C . 168 LEU HD11 1 1 
        8  88747 3 1 168 LEU HD12 H   7.888   0.353  36.690 1.00 . C C . 168 LEU HD12 1 1 
        8  88748 3 1 168 LEU HD13 H   7.795   0.822  34.993 1.00 . C C . 168 LEU HD13 1 1 
        8  88749 3 1 168 LEU HD21 H   8.936   3.653  35.268 1.00 . C C . 168 LEU HD21 1 1 
        8  88750 3 1 168 LEU HD22 H   9.393   2.453  34.059 1.00 . C C . 168 LEU HD22 1 1 
        8  88751 3 1 168 LEU HD23 H  10.625   3.183  35.088 1.00 . C C . 168 LEU HD23 1 1 
        8  88752 3 1 168 LEU HG   H  10.090   0.926  35.833 1.00 . C C . 168 LEU HG   1 1 
        8  88753 3 1 168 LEU N    N  10.178   1.768  39.836 1.00 . C C . 168 LEU N    1 1 
        8  88754 3 1 168 LEU O    O  10.493  -1.021  37.817 1.00 . C C . 168 LEU O    1 1 
        8  88755 3 1 169 VAL C    C  13.209  -1.657  38.583 1.00 . C C . 169 VAL C    1 1 
        8  88756 3 1 169 VAL CA   C  13.203  -0.383  37.743 1.00 . C C . 169 VAL CA   1 1 
        8  88757 3 1 169 VAL CB   C  14.570   0.319  37.876 1.00 . C C . 169 VAL CB   1 1 
        8  88758 3 1 169 VAL CG1  C  15.697  -0.597  37.418 1.00 . C C . 169 VAL CG1  1 1 
        8  88759 3 1 169 VAL CG2  C  14.582   1.619  37.086 1.00 . C C . 169 VAL CG2  1 1 
        8  88760 3 1 169 VAL H    H  12.327   1.427  38.399 1.00 . C C . 169 VAL H    1 1 
        8  88761 3 1 169 VAL HA   H  13.059  -0.649  36.706 1.00 . C C . 169 VAL HA   1 1 
        8  88762 3 1 169 VAL HB   H  14.731   0.555  38.918 1.00 . C C . 169 VAL HB   1 1 
        8  88763 3 1 169 VAL HG11 H  15.708  -1.488  38.029 1.00 . C C . 169 VAL HG11 1 1 
        8  88764 3 1 169 VAL HG12 H  16.642  -0.082  37.516 1.00 . C C . 169 VAL HG12 1 1 
        8  88765 3 1 169 VAL HG13 H  15.542  -0.871  36.385 1.00 . C C . 169 VAL HG13 1 1 
        8  88766 3 1 169 VAL HG21 H  13.763   2.242  37.407 1.00 . C C . 169 VAL HG21 1 1 
        8  88767 3 1 169 VAL HG22 H  14.479   1.401  36.032 1.00 . C C . 169 VAL HG22 1 1 
        8  88768 3 1 169 VAL HG23 H  15.516   2.134  37.256 1.00 . C C . 169 VAL HG23 1 1 
        8  88769 3 1 169 VAL N    N  12.115   0.510  38.133 1.00 . C C . 169 VAL N    1 1 
        8  88770 3 1 169 VAL O    O  13.707  -2.692  38.145 1.00 . C C . 169 VAL O    1 1 
        8  88771 3 1 170 THR C    C  11.947  -3.927  40.010 1.00 . C C . 170 THR C    1 1 
        8  88772 3 1 170 THR CA   C  12.603  -2.725  40.685 1.00 . C C . 170 THR CA   1 1 
        8  88773 3 1 170 THR CB   C  11.831  -2.396  41.977 1.00 . C C . 170 THR CB   1 1 
        8  88774 3 1 170 THR CG2  C  11.607  -3.649  42.812 1.00 . C C . 170 THR CG2  1 1 
        8  88775 3 1 170 THR H    H  12.265  -0.725  40.079 1.00 . C C . 170 THR H    1 1 
        8  88776 3 1 170 THR HA   H  13.616  -2.985  40.951 1.00 . C C . 170 THR HA   1 1 
        8  88777 3 1 170 THR HB   H  10.868  -1.986  41.707 1.00 . C C . 170 THR HB   1 1 
        8  88778 3 1 170 THR HG1  H  12.119  -0.573  42.671 1.00 . C C . 170 THR HG1  1 1 
        8  88779 3 1 170 THR HG21 H  11.113  -3.381  43.734 1.00 . C C . 170 THR HG21 1 1 
        8  88780 3 1 170 THR HG22 H  12.560  -4.108  43.034 1.00 . C C . 170 THR HG22 1 1 
        8  88781 3 1 170 THR HG23 H  10.992  -4.344  42.260 1.00 . C C . 170 THR HG23 1 1 
        8  88782 3 1 170 THR N    N  12.653  -1.576  39.789 1.00 . C C . 170 THR N    1 1 
        8  88783 3 1 170 THR O    O  12.555  -4.990  39.881 1.00 . C C . 170 THR O    1 1 
        8  88784 3 1 170 THR OG1  O  12.553  -1.425  42.744 1.00 . C C . 170 THR OG1  1 1 
        8  88785 3 1 171 TYR C    C  10.570  -5.117  37.554 1.00 . C C . 171 TYR C    1 1 
        8  88786 3 1 171 TYR CA   C   9.963  -4.815  38.919 1.00 . C C . 171 TYR CA   1 1 
        8  88787 3 1 171 TYR CB   C   8.493  -4.416  38.770 1.00 . C C . 171 TYR CB   1 1 
        8  88788 3 1 171 TYR CD1  C   7.107  -6.522  38.938 1.00 . C C . 171 TYR CD1  1 1 
        8  88789 3 1 171 TYR CD2  C   7.312  -5.479  36.804 1.00 . C C . 171 TYR CD2  1 1 
        8  88790 3 1 171 TYR CE1  C   6.308  -7.504  38.385 1.00 . C C . 171 TYR CE1  1 1 
        8  88791 3 1 171 TYR CE2  C   6.515  -6.459  36.244 1.00 . C C . 171 TYR CE2  1 1 
        8  88792 3 1 171 TYR CG   C   7.621  -5.492  38.158 1.00 . C C . 171 TYR CG   1 1 
        8  88793 3 1 171 TYR CZ   C   6.016  -7.469  37.039 1.00 . C C . 171 TYR CZ   1 1 
        8  88794 3 1 171 TYR H    H  10.272  -2.880  39.716 1.00 . C C . 171 TYR H    1 1 
        8  88795 3 1 171 TYR HA   H  10.028  -5.700  39.535 1.00 . C C . 171 TYR HA   1 1 
        8  88796 3 1 171 TYR HB2  H   8.090  -4.181  39.745 1.00 . C C . 171 TYR HB2  1 1 
        8  88797 3 1 171 TYR HB3  H   8.427  -3.539  38.141 1.00 . C C . 171 TYR HB3  1 1 
        8  88798 3 1 171 TYR HD1  H   7.339  -6.546  39.992 1.00 . C C . 171 TYR HD1  1 1 
        8  88799 3 1 171 TYR HD2  H   7.704  -4.686  36.184 1.00 . C C . 171 TYR HD2  1 1 
        8  88800 3 1 171 TYR HE1  H   5.917  -8.296  39.007 1.00 . C C . 171 TYR HE1  1 1 
        8  88801 3 1 171 TYR HE2  H   6.285  -6.430  35.189 1.00 . C C . 171 TYR HE2  1 1 
        8  88802 3 1 171 TYR HH   H   4.472  -8.615  37.062 1.00 . C C . 171 TYR HH   1 1 
        8  88803 3 1 171 TYR N    N  10.703  -3.749  39.582 1.00 . C C . 171 TYR N    1 1 
        8  88804 3 1 171 TYR O    O  10.431  -6.222  37.027 1.00 . C C . 171 TYR O    1 1 
        8  88805 3 1 171 TYR OH   O   5.221  -8.447  36.485 1.00 . C C . 171 TYR OH   1 1 
        8  88806 3 1 172 PHE C    C  13.085  -5.207  35.730 1.00 . C C . 172 PHE C    1 1 
        8  88807 3 1 172 PHE CA   C  11.880  -4.270  35.679 1.00 . C C . 172 PHE CA   1 1 
        8  88808 3 1 172 PHE CB   C  12.313  -2.899  35.152 1.00 . C C . 172 PHE CB   1 1 
        8  88809 3 1 172 PHE CD1  C  12.243  -3.085  32.649 1.00 . C C . 172 PHE CD1  1 1 
        8  88810 3 1 172 PHE CD2  C  14.367  -2.868  33.709 1.00 . C C . 172 PHE CD2  1 1 
        8  88811 3 1 172 PHE CE1  C  12.859  -3.130  31.415 1.00 . C C . 172 PHE CE1  1 1 
        8  88812 3 1 172 PHE CE2  C  14.991  -2.916  32.477 1.00 . C C . 172 PHE CE2  1 1 
        8  88813 3 1 172 PHE CG   C  12.987  -2.952  33.810 1.00 . C C . 172 PHE CG   1 1 
        8  88814 3 1 172 PHE CZ   C  14.235  -3.047  31.327 1.00 . C C . 172 PHE CZ   1 1 
        8  88815 3 1 172 PHE H    H  11.335  -3.274  37.467 1.00 . C C . 172 PHE H    1 1 
        8  88816 3 1 172 PHE HA   H  11.146  -4.686  35.006 1.00 . C C . 172 PHE HA   1 1 
        8  88817 3 1 172 PHE HB2  H  11.441  -2.267  35.059 1.00 . C C . 172 PHE HB2  1 1 
        8  88818 3 1 172 PHE HB3  H  13.001  -2.453  35.854 1.00 . C C . 172 PHE HB3  1 1 
        8  88819 3 1 172 PHE HD1  H  11.167  -3.149  32.716 1.00 . C C . 172 PHE HD1  1 1 
        8  88820 3 1 172 PHE HD2  H  14.958  -2.768  34.608 1.00 . C C . 172 PHE HD2  1 1 
        8  88821 3 1 172 PHE HE1  H  12.267  -3.233  30.519 1.00 . C C . 172 PHE HE1  1 1 
        8  88822 3 1 172 PHE HE2  H  16.066  -2.852  32.412 1.00 . C C . 172 PHE HE2  1 1 
        8  88823 3 1 172 PHE HZ   H  14.721  -3.083  30.364 1.00 . C C . 172 PHE HZ   1 1 
        8  88824 3 1 172 PHE N    N  11.252  -4.127  36.990 1.00 . C C . 172 PHE N    1 1 
        8  88825 3 1 172 PHE O    O  13.338  -5.957  34.787 1.00 . C C . 172 PHE O    1 1 
        8  88826 3 1 173 THR C    C  14.635  -7.471  37.169 1.00 . C C . 173 THR C    1 1 
        8  88827 3 1 173 THR CA   C  15.009  -6.003  36.991 1.00 . C C . 173 THR CA   1 1 
        8  88828 3 1 173 THR CB   C  15.870  -5.557  38.189 1.00 . C C . 173 THR CB   1 1 
        8  88829 3 1 173 THR CG2  C  16.498  -4.196  37.928 1.00 . C C . 173 THR CG2  1 1 
        8  88830 3 1 173 THR H    H  13.575  -4.552  37.557 1.00 . C C . 173 THR H    1 1 
        8  88831 3 1 173 THR HA   H  15.605  -5.904  36.095 1.00 . C C . 173 THR HA   1 1 
        8  88832 3 1 173 THR HB   H  16.661  -6.279  38.331 1.00 . C C . 173 THR HB   1 1 
        8  88833 3 1 173 THR HG1  H  14.858  -6.393  39.660 1.00 . C C . 173 THR HG1  1 1 
        8  88834 3 1 173 THR HG21 H  15.721  -3.467  37.757 1.00 . C C . 173 THR HG21 1 1 
        8  88835 3 1 173 THR HG22 H  17.136  -4.254  37.057 1.00 . C C . 173 THR HG22 1 1 
        8  88836 3 1 173 THR HG23 H  17.086  -3.901  38.787 1.00 . C C . 173 THR HG23 1 1 
        8  88837 3 1 173 THR N    N  13.828  -5.162  36.834 1.00 . C C . 173 THR N    1 1 
        8  88838 3 1 173 THR O    O  15.126  -8.332  36.443 1.00 . C C . 173 THR O    1 1 
        8  88839 3 1 173 THR OG1  O  15.072  -5.502  39.375 1.00 . C C . 173 THR OG1  1 1 
        8  88840 3 1 174 VAL C    C  12.814  -9.817  37.155 1.00 . C C . 174 VAL C    1 1 
        8  88841 3 1 174 VAL CA   C  13.335  -9.116  38.409 1.00 . C C . 174 VAL CA   1 1 
        8  88842 3 1 174 VAL CB   C  12.250  -9.151  39.506 1.00 . C C . 174 VAL CB   1 1 
        8  88843 3 1 174 VAL CG1  C  10.996  -8.423  39.048 1.00 . C C . 174 VAL CG1  1 1 
        8  88844 3 1 174 VAL CG2  C  11.931 -10.584  39.906 1.00 . C C . 174 VAL CG2  1 1 
        8  88845 3 1 174 VAL H    H  13.395  -7.015  38.668 1.00 . C C . 174 VAL H    1 1 
        8  88846 3 1 174 VAL HA   H  14.196  -9.659  38.775 1.00 . C C . 174 VAL HA   1 1 
        8  88847 3 1 174 VAL HB   H  12.635  -8.638  40.376 1.00 . C C . 174 VAL HB   1 1 
        8  88848 3 1 174 VAL HG11 H  10.589  -8.916  38.180 1.00 . C C . 174 VAL HG11 1 1 
        8  88849 3 1 174 VAL HG12 H  11.243  -7.402  38.801 1.00 . C C . 174 VAL HG12 1 1 
        8  88850 3 1 174 VAL HG13 H  10.264  -8.433  39.844 1.00 . C C . 174 VAL HG13 1 1 
        8  88851 3 1 174 VAL HG21 H  11.597 -11.133  39.038 1.00 . C C . 174 VAL HG21 1 1 
        8  88852 3 1 174 VAL HG22 H  11.151 -10.583  40.653 1.00 . C C . 174 VAL HG22 1 1 
        8  88853 3 1 174 VAL HG23 H  12.817 -11.050  40.309 1.00 . C C . 174 VAL HG23 1 1 
        8  88854 3 1 174 VAL N    N  13.762  -7.748  38.132 1.00 . C C . 174 VAL N    1 1 
        8  88855 3 1 174 VAL O    O  13.016 -11.020  36.978 1.00 . C C . 174 VAL O    1 1 
        8  88856 3 1 175 LEU C    C  12.695  -9.874  34.012 1.00 . C C . 175 LEU C    1 1 
        8  88857 3 1 175 LEU CA   C  11.598  -9.623  35.047 1.00 . C C . 175 LEU CA   1 1 
        8  88858 3 1 175 LEU CB   C  10.542  -8.680  34.465 1.00 . C C . 175 LEU CB   1 1 
        8  88859 3 1 175 LEU CD1  C   9.310 -10.360  33.061 1.00 . C C . 175 LEU CD1  1 1 
        8  88860 3 1 175 LEU CD2  C   9.168  -7.922  32.512 1.00 . C C . 175 LEU CD2  1 1 
        8  88861 3 1 175 LEU CG   C  10.055  -9.032  33.057 1.00 . C C . 175 LEU CG   1 1 
        8  88862 3 1 175 LEU H    H  12.015  -8.110  36.476 1.00 . C C . 175 LEU H    1 1 
        8  88863 3 1 175 LEU HA   H  11.129 -10.564  35.290 1.00 . C C . 175 LEU HA   1 1 
        8  88864 3 1 175 LEU HB2  H   9.689  -8.678  35.128 1.00 . C C . 175 LEU HB2  1 1 
        8  88865 3 1 175 LEU HB3  H  10.956  -7.684  34.438 1.00 . C C . 175 LEU HB3  1 1 
        8  88866 3 1 175 LEU HD11 H   8.459 -10.295  33.723 1.00 . C C . 175 LEU HD11 1 1 
        8  88867 3 1 175 LEU HD12 H   9.972 -11.143  33.403 1.00 . C C . 175 LEU HD12 1 1 
        8  88868 3 1 175 LEU HD13 H   8.971 -10.585  32.061 1.00 . C C . 175 LEU HD13 1 1 
        8  88869 3 1 175 LEU HD21 H   9.725  -6.997  32.488 1.00 . C C . 175 LEU HD21 1 1 
        8  88870 3 1 175 LEU HD22 H   8.303  -7.808  33.148 1.00 . C C . 175 LEU HD22 1 1 
        8  88871 3 1 175 LEU HD23 H   8.848  -8.175  31.511 1.00 . C C . 175 LEU HD23 1 1 
        8  88872 3 1 175 LEU HG   H  10.907  -9.130  32.402 1.00 . C C . 175 LEU HG   1 1 
        8  88873 3 1 175 LEU N    N  12.147  -9.064  36.282 1.00 . C C . 175 LEU N    1 1 
        8  88874 3 1 175 LEU O    O  12.876 -11.003  33.543 1.00 . C C . 175 LEU O    1 1 
        8  88875 3 1 176 TRP C    C  15.517  -9.967  33.094 1.00 . C C . 176 TRP C    1 1 
        8  88876 3 1 176 TRP CA   C  14.496  -8.919  32.676 1.00 . C C . 176 TRP CA   1 1 
        8  88877 3 1 176 TRP CB   C  15.180  -7.562  32.490 1.00 . C C . 176 TRP CB   1 1 
        8  88878 3 1 176 TRP CD1  C  15.782  -6.598  30.193 1.00 . C C . 176 TRP CD1  1 1 
        8  88879 3 1 176 TRP CD2  C  13.597  -6.542  30.669 1.00 . C C . 176 TRP CD2  1 1 
        8  88880 3 1 176 TRP CE2  C  13.791  -5.984  29.391 1.00 . C C . 176 TRP CE2  1 1 
        8  88881 3 1 176 TRP CE3  C  12.297  -6.612  31.181 1.00 . C C . 176 TRP CE3  1 1 
        8  88882 3 1 176 TRP CG   C  14.883  -6.926  31.167 1.00 . C C . 176 TRP CG   1 1 
        8  88883 3 1 176 TRP CH2  C  11.478  -5.586  29.144 1.00 . C C . 176 TRP CH2  1 1 
        8  88884 3 1 176 TRP CZ2  C  12.738  -5.504  28.618 1.00 . C C . 176 TRP CZ2  1 1 
        8  88885 3 1 176 TRP CZ3  C  11.252  -6.134  30.412 1.00 . C C . 176 TRP CZ3  1 1 
        8  88886 3 1 176 TRP H    H  13.227  -7.946  34.067 1.00 . C C . 176 TRP H    1 1 
        8  88887 3 1 176 TRP HA   H  14.056  -9.218  31.737 1.00 . C C . 176 TRP HA   1 1 
        8  88888 3 1 176 TRP HB2  H  14.847  -6.889  33.266 1.00 . C C . 176 TRP HB2  1 1 
        8  88889 3 1 176 TRP HB3  H  16.249  -7.693  32.567 1.00 . C C . 176 TRP HB3  1 1 
        8  88890 3 1 176 TRP HD1  H  16.848  -6.763  30.267 1.00 . C C . 176 TRP HD1  1 1 
        8  88891 3 1 176 TRP HE1  H  15.562  -5.712  28.300 1.00 . C C . 176 TRP HE1  1 1 
        8  88892 3 1 176 TRP HE3  H  12.103  -7.032  32.158 1.00 . C C . 176 TRP HE3  1 1 
        8  88893 3 1 176 TRP HH2  H  10.631  -5.224  28.581 1.00 . C C . 176 TRP HH2  1 1 
        8  88894 3 1 176 TRP HZ2  H  12.895  -5.078  27.639 1.00 . C C . 176 TRP HZ2  1 1 
        8  88895 3 1 176 TRP HZ3  H  10.241  -6.180  30.792 1.00 . C C . 176 TRP HZ3  1 1 
        8  88896 3 1 176 TRP N    N  13.421  -8.815  33.659 1.00 . C C . 176 TRP N    1 1 
        8  88897 3 1 176 TRP NE1  N  15.133  -6.031  29.122 1.00 . C C . 176 TRP NE1  1 1 
        8  88898 3 1 176 TRP O    O  16.183 -10.564  32.251 1.00 . C C . 176 TRP O    1 1 
        8  88899 3 1 177 ILE C    C  15.898 -12.523  35.028 1.00 . C C . 177 ILE C    1 1 
        8  88900 3 1 177 ILE CA   C  16.574 -11.159  34.936 1.00 . C C . 177 ILE CA   1 1 
        8  88901 3 1 177 ILE CB   C  17.089 -10.744  36.330 1.00 . C C . 177 ILE CB   1 1 
        8  88902 3 1 177 ILE CD1  C  18.109  -8.777  37.586 1.00 . C C . 177 ILE CD1  1 1 
        8  88903 3 1 177 ILE CG1  C  17.860  -9.426  36.242 1.00 . C C . 177 ILE CG1  1 1 
        8  88904 3 1 177 ILE CG2  C  17.967 -11.835  36.926 1.00 . C C . 177 ILE CG2  1 1 
        8  88905 3 1 177 ILE H    H  15.098  -9.645  35.020 1.00 . C C . 177 ILE H    1 1 
        8  88906 3 1 177 ILE HA   H  17.417 -11.227  34.265 1.00 . C C . 177 ILE HA   1 1 
        8  88907 3 1 177 ILE HB   H  16.236 -10.609  36.980 1.00 . C C . 177 ILE HB   1 1 
        8  88908 3 1 177 ILE HG12 H  18.819  -9.608  35.781 1.00 . C C . 177 ILE HG12 1 1 
        8  88909 3 1 177 ILE HG13 H  17.301  -8.730  35.633 1.00 . C C . 177 ILE HG13 1 1 
        8  88910 3 1 177 ILE HG21 H  18.407 -11.481  37.846 1.00 . C C . 177 ILE HG21 1 1 
        8  88911 3 1 177 ILE HG22 H  18.750 -12.086  36.225 1.00 . C C . 177 ILE HG22 1 1 
        8  88912 3 1 177 ILE HG23 H  17.369 -12.710  37.126 1.00 . C C . 177 ILE HG23 1 1 
        8  88913 3 1 177 ILE N    N  15.646 -10.172  34.399 1.00 . C C . 177 ILE N    1 1 
        8  88914 3 1 177 ILE O    O  16.557 -13.562  35.005 1.00 . C C . 177 ILE O    1 1 
        8  88915 3 1 178 GLY C    C  14.105 -14.713  34.092 1.00 . C C . 178 GLY C    1 1 
        8  88916 3 1 178 GLY CA   C  13.806 -13.736  35.214 1.00 . C C . 178 GLY CA   1 1 
        8  88917 3 1 178 GLY H    H  14.103 -11.643  35.117 1.00 . C C . 178 GLY H    1 1 
        8  88918 3 1 178 GLY HA2  H  14.035 -14.210  36.157 1.00 . C C . 178 GLY HA2  1 1 
        8  88919 3 1 178 GLY HA3  H  12.755 -13.493  35.193 1.00 . C C . 178 GLY HA3  1 1 
        8  88920 3 1 178 GLY N    N  14.571 -12.505  35.115 1.00 . C C . 178 GLY N    1 1 
        8  88921 3 1 178 GLY O    O  14.449 -15.868  34.348 1.00 . C C . 178 GLY O    1 1 
        8  88922 3 1 179 TYR C    C  15.649 -15.702  31.722 1.00 . C C . 179 TYR C    1 1 
        8  88923 3 1 179 TYR CA   C  14.225 -15.128  31.694 1.00 . C C . 179 TYR CA   1 1 
        8  88924 3 1 179 TYR CB   C  13.972 -14.389  30.375 1.00 . C C . 179 TYR CB   1 1 
        8  88925 3 1 179 TYR CD1  C  11.934 -12.955  30.766 1.00 . C C . 179 TYR CD1  1 1 
        8  88926 3 1 179 TYR CD2  C  11.735 -14.805  29.274 1.00 . C C . 179 TYR CD2  1 1 
        8  88927 3 1 179 TYR CE1  C  10.611 -12.629  30.548 1.00 . C C . 179 TYR CE1  1 1 
        8  88928 3 1 179 TYR CE2  C  10.408 -14.486  29.052 1.00 . C C . 179 TYR CE2  1 1 
        8  88929 3 1 179 TYR CG   C  12.519 -14.047  30.134 1.00 . C C . 179 TYR CG   1 1 
        8  88930 3 1 179 TYR CZ   C   9.852 -13.396  29.691 1.00 . C C . 179 TYR CZ   1 1 
        8  88931 3 1 179 TYR H    H  13.692 -13.327  32.701 1.00 . C C . 179 TYR H    1 1 
        8  88932 3 1 179 TYR HA   H  13.530 -15.953  31.762 1.00 . C C . 179 TYR HA   1 1 
        8  88933 3 1 179 TYR HB2  H  14.529 -13.466  30.373 1.00 . C C . 179 TYR HB2  1 1 
        8  88934 3 1 179 TYR HB3  H  14.307 -15.006  29.555 1.00 . C C . 179 TYR HB3  1 1 
        8  88935 3 1 179 TYR HD1  H  12.531 -12.356  31.438 1.00 . C C . 179 TYR HD1  1 1 
        8  88936 3 1 179 TYR HD2  H  12.174 -15.656  28.776 1.00 . C C . 179 TYR HD2  1 1 
        8  88937 3 1 179 TYR HE1  H  10.174 -11.780  31.049 1.00 . C C . 179 TYR HE1  1 1 
        8  88938 3 1 179 TYR HE2  H   9.813 -15.085  28.379 1.00 . C C . 179 TYR HE2  1 1 
        8  88939 3 1 179 TYR HH   H   7.983 -13.838  29.656 1.00 . C C . 179 TYR HH   1 1 
        8  88940 3 1 179 TYR N    N  13.970 -14.259  32.847 1.00 . C C . 179 TYR N    1 1 
        8  88941 3 1 179 TYR O    O  15.819 -16.919  31.675 1.00 . C C . 179 TYR O    1 1 
        8  88942 3 1 179 TYR OH   O   8.534 -13.073  29.473 1.00 . C C . 179 TYR OH   1 1 
        8  88943 3 1 180 PRO C    C  18.307 -16.468  32.798 1.00 . C C . 180 PRO C    1 1 
        8  88944 3 1 180 PRO CA   C  18.089 -15.312  31.826 1.00 . C C . 180 PRO CA   1 1 
        8  88945 3 1 180 PRO CB   C  18.858 -14.075  32.286 1.00 . C C . 180 PRO CB   1 1 
        8  88946 3 1 180 PRO CD   C  16.615 -13.370  31.840 1.00 . C C . 180 PRO CD   1 1 
        8  88947 3 1 180 PRO CG   C  18.056 -12.930  31.780 1.00 . C C . 180 PRO CG   1 1 
        8  88948 3 1 180 PRO HA   H  18.429 -15.603  30.843 1.00 . C C . 180 PRO HA   1 1 
        8  88949 3 1 180 PRO HB2  H  18.925 -14.069  33.365 1.00 . C C . 180 PRO HB2  1 1 
        8  88950 3 1 180 PRO HB3  H  19.849 -14.081  31.857 1.00 . C C . 180 PRO HB3  1 1 
        8  88951 3 1 180 PRO HD2  H  16.159 -13.038  32.759 1.00 . C C . 180 PRO HD2  1 1 
        8  88952 3 1 180 PRO HD3  H  16.072 -12.987  30.990 1.00 . C C . 180 PRO HD3  1 1 
        8  88953 3 1 180 PRO HG2  H  18.211 -12.067  32.409 1.00 . C C . 180 PRO HG2  1 1 
        8  88954 3 1 180 PRO HG3  H  18.335 -12.708  30.761 1.00 . C C . 180 PRO HG3  1 1 
        8  88955 3 1 180 PRO N    N  16.696 -14.846  31.794 1.00 . C C . 180 PRO N    1 1 
        8  88956 3 1 180 PRO O    O  19.200 -17.292  32.605 1.00 . C C . 180 PRO O    1 1 
        8  88957 3 1 181 ILE C    C  17.133 -18.920  34.288 1.00 . C C . 181 ILE C    1 1 
        8  88958 3 1 181 ILE CA   C  17.590 -17.575  34.844 1.00 . C C . 181 ILE CA   1 1 
        8  88959 3 1 181 ILE CB   C  16.751 -17.243  36.095 1.00 . C C . 181 ILE CB   1 1 
        8  88960 3 1 181 ILE CD1  C  16.352 -15.411  37.816 1.00 . C C . 181 ILE CD1  1 1 
        8  88961 3 1 181 ILE CG1  C  17.287 -15.985  36.773 1.00 . C C . 181 ILE CG1  1 1 
        8  88962 3 1 181 ILE CG2  C  16.751 -18.416  37.066 1.00 . C C . 181 ILE CG2  1 1 
        8  88963 3 1 181 ILE H    H  16.797 -15.831  33.944 1.00 . C C . 181 ILE H    1 1 
        8  88964 3 1 181 ILE HA   H  18.625 -17.653  35.142 1.00 . C C . 181 ILE HA   1 1 
        8  88965 3 1 181 ILE HB   H  15.733 -17.068  35.780 1.00 . C C . 181 ILE HB   1 1 
        8  88966 3 1 181 ILE HG12 H  18.221 -16.217  37.261 1.00 . C C . 181 ILE HG12 1 1 
        8  88967 3 1 181 ILE HG13 H  17.457 -15.224  36.026 1.00 . C C . 181 ILE HG13 1 1 
        8  88968 3 1 181 ILE HG21 H  16.272 -19.266  36.604 1.00 . C C . 181 ILE HG21 1 1 
        8  88969 3 1 181 ILE HG22 H  16.212 -18.140  37.961 1.00 . C C . 181 ILE HG22 1 1 
        8  88970 3 1 181 ILE HG23 H  17.769 -18.671  37.323 1.00 . C C . 181 ILE HG23 1 1 
        8  88971 3 1 181 ILE N    N  17.486 -16.520  33.842 1.00 . C C . 181 ILE N    1 1 
        8  88972 3 1 181 ILE O    O  17.909 -19.870  34.227 1.00 . C C . 181 ILE O    1 1 
        8  88973 3 1 182 VAL C    C  16.073 -20.741  32.138 1.00 . C C . 182 VAL C    1 1 
        8  88974 3 1 182 VAL CA   C  15.298 -20.222  33.348 1.00 . C C . 182 VAL CA   1 1 
        8  88975 3 1 182 VAL CB   C  13.821 -20.029  32.954 1.00 . C C . 182 VAL CB   1 1 
        8  88976 3 1 182 VAL CG1  C  13.005 -19.565  34.150 1.00 . C C . 182 VAL CG1  1 1 
        8  88977 3 1 182 VAL CG2  C  13.692 -19.047  31.799 1.00 . C C . 182 VAL CG2  1 1 
        8  88978 3 1 182 VAL H    H  15.304 -18.191  33.944 1.00 . C C . 182 VAL H    1 1 
        8  88979 3 1 182 VAL HA   H  15.338 -20.968  34.129 1.00 . C C . 182 VAL HA   1 1 
        8  88980 3 1 182 VAL HB   H  13.430 -20.983  32.631 1.00 . C C . 182 VAL HB   1 1 
        8  88981 3 1 182 VAL HG11 H  11.985 -19.387  33.843 1.00 . C C . 182 VAL HG11 1 1 
        8  88982 3 1 182 VAL HG12 H  13.427 -18.649  34.541 1.00 . C C . 182 VAL HG12 1 1 
        8  88983 3 1 182 VAL HG13 H  13.022 -20.325  34.916 1.00 . C C . 182 VAL HG13 1 1 
        8  88984 3 1 182 VAL HG21 H  12.667 -19.021  31.461 1.00 . C C . 182 VAL HG21 1 1 
        8  88985 3 1 182 VAL HG22 H  14.332 -19.359  30.987 1.00 . C C . 182 VAL HG22 1 1 
        8  88986 3 1 182 VAL HG23 H  13.986 -18.063  32.131 1.00 . C C . 182 VAL HG23 1 1 
        8  88987 3 1 182 VAL N    N  15.869 -18.990  33.882 1.00 . C C . 182 VAL N    1 1 
        8  88988 3 1 182 VAL O    O  16.068 -21.941  31.860 1.00 . C C . 182 VAL O    1 1 
        8  88989 3 1 183 TRP C    C  18.622 -21.202  30.587 1.00 . C C . 183 TRP C    1 1 
        8  88990 3 1 183 TRP CA   C  17.507 -20.220  30.239 1.00 . C C . 183 TRP CA   1 1 
        8  88991 3 1 183 TRP CB   C  18.099 -18.983  29.558 1.00 . C C . 183 TRP CB   1 1 
        8  88992 3 1 183 TRP CD1  C  16.520 -17.141  28.728 1.00 . C C . 183 TRP CD1  1 1 
        8  88993 3 1 183 TRP CD2  C  16.766 -18.850  27.304 1.00 . C C . 183 TRP CD2  1 1 
        8  88994 3 1 183 TRP CE2  C  15.882 -17.916  26.735 1.00 . C C . 183 TRP CE2  1 1 
        8  88995 3 1 183 TRP CE3  C  17.074 -20.010  26.585 1.00 . C C . 183 TRP CE3  1 1 
        8  88996 3 1 183 TRP CG   C  17.164 -18.336  28.580 1.00 . C C . 183 TRP CG   1 1 
        8  88997 3 1 183 TRP CH2  C  15.622 -19.247  24.803 1.00 . C C . 183 TRP CH2  1 1 
        8  88998 3 1 183 TRP CZ2  C  15.302 -18.105  25.483 1.00 . C C . 183 TRP CZ2  1 1 
        8  88999 3 1 183 TRP CZ3  C  16.499 -20.198  25.342 1.00 . C C . 183 TRP CZ3  1 1 
        8  89000 3 1 183 TRP H    H  16.712 -18.897  31.695 1.00 . C C . 183 TRP H    1 1 
        8  89001 3 1 183 TRP HA   H  16.830 -20.701  29.551 1.00 . C C . 183 TRP HA   1 1 
        8  89002 3 1 183 TRP HB2  H  18.354 -18.251  30.310 1.00 . C C . 183 TRP HB2  1 1 
        8  89003 3 1 183 TRP HB3  H  18.994 -19.268  29.022 1.00 . C C . 183 TRP HB3  1 1 
        8  89004 3 1 183 TRP HD1  H  16.614 -16.503  29.594 1.00 . C C . 183 TRP HD1  1 1 
        8  89005 3 1 183 TRP HE1  H  15.187 -16.088  27.493 1.00 . C C . 183 TRP HE1  1 1 
        8  89006 3 1 183 TRP HE3  H  17.749 -20.753  26.986 1.00 . C C . 183 TRP HE3  1 1 
        8  89007 3 1 183 TRP HH2  H  15.195 -19.435  23.827 1.00 . C C . 183 TRP HH2  1 1 
        8  89008 3 1 183 TRP HZ2  H  14.624 -17.383  25.053 1.00 . C C . 183 TRP HZ2  1 1 
        8  89009 3 1 183 TRP HZ3  H  16.726 -21.085  24.772 1.00 . C C . 183 TRP HZ3  1 1 
        8  89010 3 1 183 TRP N    N  16.738 -19.839  31.423 1.00 . C C . 183 TRP N    1 1 
        8  89011 3 1 183 TRP NE1  N  15.745 -16.883  27.623 1.00 . C C . 183 TRP NE1  1 1 
        8  89012 3 1 183 TRP O    O  19.127 -21.909  29.714 1.00 . C C . 183 TRP O    1 1 
        8  89013 3 1 184 ILE C    C  19.692 -23.603  32.034 1.00 . C C . 184 ILE C    1 1 
        8  89014 3 1 184 ILE CA   C  20.064 -22.147  32.301 1.00 . C C . 184 ILE CA   1 1 
        8  89015 3 1 184 ILE CB   C  20.383 -21.971  33.802 1.00 . C C . 184 ILE CB   1 1 
        8  89016 3 1 184 ILE CD1  C  22.100 -22.542  35.601 1.00 . C C . 184 ILE CD1  1 1 
        8  89017 3 1 184 ILE CG1  C  21.665 -22.728  34.161 1.00 . C C . 184 ILE CG1  1 1 
        8  89018 3 1 184 ILE CG2  C  19.219 -22.452  34.656 1.00 . C C . 184 ILE CG2  1 1 
        8  89019 3 1 184 ILE H    H  18.566 -20.664  32.515 1.00 . C C . 184 ILE H    1 1 
        8  89020 3 1 184 ILE HA   H  20.955 -21.908  31.738 1.00 . C C . 184 ILE HA   1 1 
        8  89021 3 1 184 ILE HB   H  20.529 -20.918  33.993 1.00 . C C . 184 ILE HB   1 1 
        8  89022 3 1 184 ILE HG12 H  21.510 -23.783  33.997 1.00 . C C . 184 ILE HG12 1 1 
        8  89023 3 1 184 ILE HG13 H  22.468 -22.384  33.526 1.00 . C C . 184 ILE HG13 1 1 
        8  89024 3 1 184 ILE HG21 H  19.384 -22.165  35.684 1.00 . C C . 184 ILE HG21 1 1 
        8  89025 3 1 184 ILE HG22 H  19.145 -23.527  34.590 1.00 . C C . 184 ILE HG22 1 1 
        8  89026 3 1 184 ILE HG23 H  18.301 -22.004  34.301 1.00 . C C . 184 ILE HG23 1 1 
        8  89027 3 1 184 ILE N    N  19.004 -21.247  31.860 1.00 . C C . 184 ILE N    1 1 
        8  89028 3 1 184 ILE O    O  20.562 -24.445  31.811 1.00 . C C . 184 ILE O    1 1 
        8  89029 3 1 185 ILE C    C  17.116 -25.321  30.514 1.00 . C C . 185 ILE C    1 1 
        8  89030 3 1 185 ILE CA   C  17.911 -25.248  31.813 1.00 . C C . 185 ILE CA   1 1 
        8  89031 3 1 185 ILE CB   C  17.027 -25.758  32.970 1.00 . C C . 185 ILE CB   1 1 
        8  89032 3 1 185 ILE CD1  C  14.899 -25.268  34.286 1.00 . C C . 185 ILE CD1  1 1 
        8  89033 3 1 185 ILE CG1  C  15.872 -24.786  33.229 1.00 . C C . 185 ILE CG1  1 1 
        8  89034 3 1 185 ILE CG2  C  17.864 -25.956  34.225 1.00 . C C . 185 ILE CG2  1 1 
        8  89035 3 1 185 ILE H    H  17.747 -23.182  32.242 1.00 . C C . 185 ILE H    1 1 
        8  89036 3 1 185 ILE HA   H  18.770 -25.898  31.731 1.00 . C C . 185 ILE HA   1 1 
        8  89037 3 1 185 ILE HB   H  16.622 -26.717  32.685 1.00 . C C . 185 ILE HB   1 1 
        8  89038 3 1 185 ILE HG12 H  16.274 -23.839  33.559 1.00 . C C . 185 ILE HG12 1 1 
        8  89039 3 1 185 ILE HG13 H  15.320 -24.637  32.313 1.00 . C C . 185 ILE HG13 1 1 
        8  89040 3 1 185 ILE HG21 H  18.180 -24.995  34.600 1.00 . C C . 185 ILE HG21 1 1 
        8  89041 3 1 185 ILE HG22 H  18.730 -26.555  33.990 1.00 . C C . 185 ILE HG22 1 1 
        8  89042 3 1 185 ILE HG23 H  17.271 -26.457  34.976 1.00 . C C . 185 ILE HG23 1 1 
        8  89043 3 1 185 ILE N    N  18.393 -23.894  32.058 1.00 . C C . 185 ILE N    1 1 
        8  89044 3 1 185 ILE O    O  16.607 -24.308  30.030 1.00 . C C . 185 ILE O    1 1 
        8  89045 3 1 186 GLY C    C  17.151 -26.522  27.488 1.00 . C C . 186 GLY C    1 1 
        8  89046 3 1 186 GLY CA   C  16.278 -26.705  28.717 1.00 . C C . 186 GLY CA   1 1 
        8  89047 3 1 186 GLY H    H  17.436 -27.291  30.389 1.00 . C C . 186 GLY H    1 1 
        8  89048 3 1 186 GLY HA2  H  15.861 -27.700  28.704 1.00 . C C . 186 GLY HA2  1 1 
        8  89049 3 1 186 GLY HA3  H  15.471 -25.987  28.682 1.00 . C C . 186 GLY HA3  1 1 
        8  89050 3 1 186 GLY N    N  17.012 -26.521  29.956 1.00 . C C . 186 GLY N    1 1 
        8  89051 3 1 186 GLY O    O  18.377 -26.576  27.584 1.00 . C C . 186 GLY O    1 1 
        8  89052 3 1 187 PRO C    C  18.010 -24.780  25.008 1.00 . C C . 187 PRO C    1 1 
        8  89053 3 1 187 PRO CA   C  17.282 -26.116  25.057 1.00 . C C . 187 PRO CA   1 1 
        8  89054 3 1 187 PRO CB   C  16.191 -26.174  23.989 1.00 . C C . 187 PRO CB   1 1 
        8  89055 3 1 187 PRO CD   C  15.084 -26.208  26.109 1.00 . C C . 187 PRO CD   1 1 
        8  89056 3 1 187 PRO CG   C  14.951 -25.737  24.687 1.00 . C C . 187 PRO CG   1 1 
        8  89057 3 1 187 PRO HA   H  17.990 -26.916  24.897 1.00 . C C . 187 PRO HA   1 1 
        8  89058 3 1 187 PRO HB2  H  16.444 -25.506  23.177 1.00 . C C . 187 PRO HB2  1 1 
        8  89059 3 1 187 PRO HB3  H  16.101 -27.183  23.616 1.00 . C C . 187 PRO HB3  1 1 
        8  89060 3 1 187 PRO HD2  H  14.649 -25.489  26.787 1.00 . C C . 187 PRO HD2  1 1 
        8  89061 3 1 187 PRO HD3  H  14.616 -27.174  26.231 1.00 . C C . 187 PRO HD3  1 1 
        8  89062 3 1 187 PRO HG2  H  14.870 -24.660  24.655 1.00 . C C . 187 PRO HG2  1 1 
        8  89063 3 1 187 PRO HG3  H  14.089 -26.192  24.223 1.00 . C C . 187 PRO HG3  1 1 
        8  89064 3 1 187 PRO N    N  16.542 -26.301  26.310 1.00 . C C . 187 PRO N    1 1 
        8  89065 3 1 187 PRO O    O  17.636 -23.832  25.698 1.00 . C C . 187 PRO O    1 1 
        8  89066 3 1 188 SER C    C  20.461 -23.092  25.375 1.00 . C C . 188 SER C    1 1 
        8  89067 3 1 188 SER CA   C  19.846 -23.497  24.040 1.00 . C C . 188 SER CA   1 1 
        8  89068 3 1 188 SER CB   C  18.984 -22.358  23.491 1.00 . C C . 188 SER CB   1 1 
        8  89069 3 1 188 SER H    H  19.299 -25.506  23.661 1.00 . C C . 188 SER H    1 1 
        8  89070 3 1 188 SER HA   H  20.642 -23.703  23.339 1.00 . C C . 188 SER HA   1 1 
        8  89071 3 1 188 SER HB2  H  18.202 -22.127  24.199 1.00 . C C . 188 SER HB2  1 1 
        8  89072 3 1 188 SER HB3  H  19.600 -21.483  23.340 1.00 . C C . 188 SER HB3  1 1 
        8  89073 3 1 188 SER HG   H  18.331 -23.672  22.197 1.00 . C C . 188 SER HG   1 1 
        8  89074 3 1 188 SER N    N  19.053 -24.714  24.183 1.00 . C C . 188 SER N    1 1 
        8  89075 3 1 188 SER O    O  20.958 -21.976  25.532 1.00 . C C . 188 SER O    1 1 
        8  89076 3 1 188 SER OG   O  18.392 -22.718  22.257 1.00 . C C . 188 SER OG   1 1 
        8  89077 3 1 189 GLY C    C  21.710 -24.954  28.209 1.00 . C C . 189 GLY C    1 1 
        8  89078 3 1 189 GLY CA   C  20.983 -23.750  27.645 1.00 . C C . 189 GLY CA   1 1 
        8  89079 3 1 189 GLY H    H  20.021 -24.885  26.146 1.00 . C C . 189 GLY H    1 1 
        8  89080 3 1 189 GLY HA2  H  21.675 -22.924  27.571 1.00 . C C . 189 GLY HA2  1 1 
        8  89081 3 1 189 GLY HA3  H  20.182 -23.477  28.318 1.00 . C C . 189 GLY HA3  1 1 
        8  89082 3 1 189 GLY N    N  20.428 -24.014  26.333 1.00 . C C . 189 GLY N    1 1 
        8  89083 3 1 189 GLY O    O  22.925 -25.083  28.057 1.00 . C C . 189 GLY O    1 1 
        8  89084 3 1 190 PHE C    C  20.417 -28.019  29.820 1.00 . C C . 190 PHE C    1 1 
        8  89085 3 1 190 PHE CA   C  21.529 -27.044  29.449 1.00 . C C . 190 PHE CA   1 1 
        8  89086 3 1 190 PHE CB   C  22.364 -26.695  30.684 1.00 . C C . 190 PHE CB   1 1 
        8  89087 3 1 190 PHE CD1  C  24.504 -27.991  30.486 1.00 . C C . 190 PHE CD1  1 1 
        8  89088 3 1 190 PHE CD2  C  22.942 -28.639  32.167 1.00 . C C . 190 PHE CD2  1 1 
        8  89089 3 1 190 PHE CE1  C  25.360 -29.002  30.886 1.00 . C C . 190 PHE CE1  1 1 
        8  89090 3 1 190 PHE CE2  C  23.792 -29.651  32.571 1.00 . C C . 190 PHE CE2  1 1 
        8  89091 3 1 190 PHE CG   C  23.287 -27.799  31.122 1.00 . C C . 190 PHE CG   1 1 
        8  89092 3 1 190 PHE CZ   C  25.001 -29.831  31.929 1.00 . C C . 190 PHE CZ   1 1 
        8  89093 3 1 190 PHE H    H  20.000 -25.669  28.952 1.00 . C C . 190 PHE H    1 1 
        8  89094 3 1 190 PHE HA   H  22.167 -27.505  28.709 1.00 . C C . 190 PHE HA   1 1 
        8  89095 3 1 190 PHE HB2  H  22.967 -25.826  30.468 1.00 . C C . 190 PHE HB2  1 1 
        8  89096 3 1 190 PHE HB3  H  21.699 -26.473  31.507 1.00 . C C . 190 PHE HB3  1 1 
        8  89097 3 1 190 PHE HD1  H  24.784 -27.343  29.669 1.00 . C C . 190 PHE HD1  1 1 
        8  89098 3 1 190 PHE HD2  H  21.995 -28.497  32.668 1.00 . C C . 190 PHE HD2  1 1 
        8  89099 3 1 190 PHE HE1  H  26.304 -29.142  30.382 1.00 . C C . 190 PHE HE1  1 1 
        8  89100 3 1 190 PHE HE2  H  23.509 -30.299  33.387 1.00 . C C . 190 PHE HE2  1 1 
        8  89101 3 1 190 PHE HZ   H  25.667 -30.621  32.245 1.00 . C C . 190 PHE HZ   1 1 
        8  89102 3 1 190 PHE N    N  20.961 -25.836  28.861 1.00 . C C . 190 PHE N    1 1 
        8  89103 3 1 190 PHE O    O  20.180 -28.293  30.997 1.00 . C C . 190 PHE O    1 1 
        8  89104 3 1 191 GLY C    C  18.551 -30.542  27.974 1.00 . C C . 191 GLY C    1 1 
        8  89105 3 1 191 GLY CA   C  18.648 -29.471  29.042 1.00 . C C . 191 GLY CA   1 1 
        8  89106 3 1 191 GLY H    H  19.967 -28.284  27.886 1.00 . C C . 191 GLY H    1 1 
        8  89107 3 1 191 GLY HA2  H  18.802 -29.946  29.998 1.00 . C C . 191 GLY HA2  1 1 
        8  89108 3 1 191 GLY HA3  H  17.719 -28.923  29.068 1.00 . C C . 191 GLY HA3  1 1 
        8  89109 3 1 191 GLY N    N  19.732 -28.536  28.804 1.00 . C C . 191 GLY N    1 1 
        8  89110 3 1 191 GLY O    O  18.844 -30.294  26.804 1.00 . C C . 191 GLY O    1 1 
        8  89111 3 1 192 TRP C    C  16.531 -33.059  27.086 1.00 . C C . 192 TRP C    1 1 
        8  89112 3 1 192 TRP CA   C  17.995 -32.858  27.462 1.00 . C C . 192 TRP CA   1 1 
        8  89113 3 1 192 TRP CB   C  18.551 -34.138  28.093 1.00 . C C . 192 TRP CB   1 1 
        8  89114 3 1 192 TRP CD1  C  16.836 -35.448  29.473 1.00 . C C . 192 TRP CD1  1 1 
        8  89115 3 1 192 TRP CD2  C  18.078 -34.019  30.667 1.00 . C C . 192 TRP CD2  1 1 
        8  89116 3 1 192 TRP CE2  C  17.183 -34.669  31.536 1.00 . C C . 192 TRP CE2  1 1 
        8  89117 3 1 192 TRP CE3  C  18.963 -33.074  31.194 1.00 . C C . 192 TRP CE3  1 1 
        8  89118 3 1 192 TRP CG   C  17.842 -34.532  29.350 1.00 . C C . 192 TRP CG   1 1 
        8  89119 3 1 192 TRP CH2  C  18.022 -33.473  33.390 1.00 . C C . 192 TRP CH2  1 1 
        8  89120 3 1 192 TRP CZ2  C  17.145 -34.402  32.902 1.00 . C C . 192 TRP CZ2  1 1 
        8  89121 3 1 192 TRP CZ3  C  18.926 -32.810  32.551 1.00 . C C . 192 TRP CZ3  1 1 
        8  89122 3 1 192 TRP H    H  17.927 -31.869  29.332 1.00 . C C . 192 TRP H    1 1 
        8  89123 3 1 192 TRP HA   H  18.558 -32.631  26.570 1.00 . C C . 192 TRP HA   1 1 
        8  89124 3 1 192 TRP HB2  H  18.455 -34.948  27.386 1.00 . C C . 192 TRP HB2  1 1 
        8  89125 3 1 192 TRP HB3  H  19.595 -33.991  28.326 1.00 . C C . 192 TRP HB3  1 1 
        8  89126 3 1 192 TRP HD1  H  16.426 -36.013  28.649 1.00 . C C . 192 TRP HD1  1 1 
        8  89127 3 1 192 TRP HE1  H  15.730 -36.126  31.124 1.00 . C C . 192 TRP HE1  1 1 
        8  89128 3 1 192 TRP HE3  H  19.668 -32.553  30.562 1.00 . C C . 192 TRP HE3  1 1 
        8  89129 3 1 192 TRP HH2  H  18.027 -33.234  34.445 1.00 . C C . 192 TRP HH2  1 1 
        8  89130 3 1 192 TRP HZ2  H  16.455 -34.905  33.564 1.00 . C C . 192 TRP HZ2  1 1 
        8  89131 3 1 192 TRP HZ3  H  19.600 -32.082  32.975 1.00 . C C . 192 TRP HZ3  1 1 
        8  89132 3 1 192 TRP N    N  18.140 -31.737  28.383 1.00 . C C . 192 TRP N    1 1 
        8  89133 3 1 192 TRP NE1  N  16.436 -35.538  30.783 1.00 . C C . 192 TRP NE1  1 1 
        8  89134 3 1 192 TRP O    O  16.189 -33.992  26.359 1.00 . C C . 192 TRP O    1 1 
        8  89135 3 1 193 ILE C    C  13.817 -31.220  26.277 1.00 . C C . 193 ILE C    1 1 
        8  89136 3 1 193 ILE CA   C  14.242 -32.259  27.310 1.00 . C C . 193 ILE CA   1 1 
        8  89137 3 1 193 ILE CB   C  13.408 -32.067  28.593 1.00 . C C . 193 ILE CB   1 1 
        8  89138 3 1 193 ILE CD1  C  12.851 -30.383  30.426 1.00 . C C . 193 ILE CD1  1 1 
        8  89139 3 1 193 ILE CG1  C  13.759 -30.735  29.267 1.00 . C C . 193 ILE CG1  1 1 
        8  89140 3 1 193 ILE CG2  C  13.634 -33.231  29.546 1.00 . C C . 193 ILE CG2  1 1 
        8  89141 3 1 193 ILE H    H  16.007 -31.454  28.156 1.00 . C C . 193 ILE H    1 1 
        8  89142 3 1 193 ILE HA   H  14.037 -33.244  26.918 1.00 . C C . 193 ILE HA   1 1 
        8  89143 3 1 193 ILE HB   H  12.364 -32.057  28.317 1.00 . C C . 193 ILE HB   1 1 
        8  89144 3 1 193 ILE HG12 H  14.770 -30.786  29.643 1.00 . C C . 193 ILE HG12 1 1 
        8  89145 3 1 193 ILE HG13 H  13.691 -29.941  28.538 1.00 . C C . 193 ILE HG13 1 1 
        8  89146 3 1 193 ILE HG21 H  13.048 -33.082  30.441 1.00 . C C . 193 ILE HG21 1 1 
        8  89147 3 1 193 ILE HG22 H  14.681 -33.285  29.806 1.00 . C C . 193 ILE HG22 1 1 
        8  89148 3 1 193 ILE HG23 H  13.334 -34.151  29.068 1.00 . C C . 193 ILE HG23 1 1 
        8  89149 3 1 193 ILE N    N  15.672 -32.178  27.587 1.00 . C C . 193 ILE N    1 1 
        8  89150 3 1 193 ILE O    O  14.455 -30.178  26.130 1.00 . C C . 193 ILE O    1 1 
        8  89151 3 1 194 ASN C    C  10.734 -30.887  24.300 1.00 . C C . 194 ASN C    1 1 
        8  89152 3 1 194 ASN CA   C  12.214 -30.613  24.548 1.00 . C C . 194 ASN CA   1 1 
        8  89153 3 1 194 ASN CB   C  13.009 -30.763  23.246 1.00 . C C . 194 ASN CB   1 1 
        8  89154 3 1 194 ASN CG   C  12.607 -29.744  22.196 1.00 . C C . 194 ASN CG   1 1 
        8  89155 3 1 194 ASN H    H  12.271 -32.363  25.734 1.00 . C C . 194 ASN H    1 1 
        8  89156 3 1 194 ASN HA   H  12.325 -29.602  24.914 1.00 . C C . 194 ASN HA   1 1 
        8  89157 3 1 194 ASN HB2  H  14.061 -30.637  23.457 1.00 . C C . 194 ASN HB2  1 1 
        8  89158 3 1 194 ASN HB3  H  12.844 -31.752  22.844 1.00 . C C . 194 ASN HB3  1 1 
        8  89159 3 1 194 ASN HD21 H  12.174 -28.415  23.609 1.00 . C C . 194 ASN HD21 1 1 
        8  89160 3 1 194 ASN HD22 H  11.928 -27.887  21.983 1.00 . C C . 194 ASN HD22 1 1 
        8  89161 3 1 194 ASN N    N  12.734 -31.515  25.568 1.00 . C C . 194 ASN N    1 1 
        8  89162 3 1 194 ASN ND2  N  12.195 -28.563  22.641 1.00 . C C . 194 ASN ND2  1 1 
        8  89163 3 1 194 ASN O    O  10.291 -30.996  23.156 1.00 . C C . 194 ASN O    1 1 
        8  89164 3 1 194 ASN OD1  O  12.669 -30.015  20.997 1.00 . C C . 194 ASN OD1  1 1 
        8  89165 3 1 195 GLN C    C   7.739 -29.989  25.451 1.00 . C C . 195 GLN C    1 1 
        8  89166 3 1 195 GLN CA   C   8.544 -31.272  25.290 1.00 . C C . 195 GLN CA   1 1 
        8  89167 3 1 195 GLN CB   C   8.124 -32.289  26.355 1.00 . C C . 195 GLN CB   1 1 
        8  89168 3 1 195 GLN CD   C   8.496 -34.564  27.386 1.00 . C C . 195 GLN CD   1 1 
        8  89169 3 1 195 GLN CG   C   8.925 -33.579  26.314 1.00 . C C . 195 GLN CG   1 1 
        8  89170 3 1 195 GLN H    H  10.386 -30.910  26.268 1.00 . C C . 195 GLN H    1 1 
        8  89171 3 1 195 GLN HA   H   8.348 -31.686  24.312 1.00 . C C . 195 GLN HA   1 1 
        8  89172 3 1 195 GLN HB2  H   8.250 -31.843  27.330 1.00 . C C . 195 GLN HB2  1 1 
        8  89173 3 1 195 GLN HB3  H   7.082 -32.533  26.210 1.00 . C C . 195 GLN HB3  1 1 
        8  89174 3 1 195 GLN HE21 H  10.339 -35.305  27.480 1.00 . C C . 195 GLN HE21 1 1 
        8  89175 3 1 195 GLN HE22 H   9.184 -36.025  28.545 1.00 . C C . 195 GLN HE22 1 1 
        8  89176 3 1 195 GLN HG2  H   8.790 -34.042  25.348 1.00 . C C . 195 GLN HG2  1 1 
        8  89177 3 1 195 GLN HG3  H   9.969 -33.345  26.458 1.00 . C C . 195 GLN HG3  1 1 
        8  89178 3 1 195 GLN N    N   9.973 -31.006  25.384 1.00 . C C . 195 GLN N    1 1 
        8  89179 3 1 195 GLN NE2  N   9.435 -35.381  27.851 1.00 . C C . 195 GLN NE2  1 1 
        8  89180 3 1 195 GLN O    O   8.293 -28.889  25.415 1.00 . C C . 195 GLN O    1 1 
        8  89181 3 1 195 GLN OE1  O   7.335 -34.589  27.794 1.00 . C C . 195 GLN OE1  1 1 
        8  89182 3 1 196 THR C    C   5.854 -28.239  27.093 1.00 . C C . 196 THR C    1 1 
        8  89183 3 1 196 THR CA   C   5.548 -28.985  25.796 1.00 . C C . 196 THR CA   1 1 
        8  89184 3 1 196 THR CB   C   4.066 -29.408  25.795 1.00 . C C . 196 THR CB   1 1 
        8  89185 3 1 196 THR CG2  C   3.793 -30.434  26.884 1.00 . C C . 196 THR CG2  1 1 
        8  89186 3 1 196 THR H    H   6.045 -31.035  25.644 1.00 . C C . 196 THR H    1 1 
        8  89187 3 1 196 THR HA   H   5.710 -28.315  24.964 1.00 . C C . 196 THR HA   1 1 
        8  89188 3 1 196 THR HB   H   3.836 -29.850  24.838 1.00 . C C . 196 THR HB   1 1 
        8  89189 3 1 196 THR HG1  H   2.336 -28.465  25.701 1.00 . C C . 196 THR HG1  1 1 
        8  89190 3 1 196 THR HG21 H   4.036 -30.012  27.849 1.00 . C C . 196 THR HG21 1 1 
        8  89191 3 1 196 THR HG22 H   4.398 -31.311  26.712 1.00 . C C . 196 THR HG22 1 1 
        8  89192 3 1 196 THR HG23 H   2.748 -30.711  26.866 1.00 . C C . 196 THR HG23 1 1 
        8  89193 3 1 196 THR N    N   6.429 -30.133  25.629 1.00 . C C . 196 THR N    1 1 
        8  89194 3 1 196 THR O    O   5.616 -27.034  27.198 1.00 . C C . 196 THR O    1 1 
        8  89195 3 1 196 THR OG1  O   3.228 -28.262  25.992 1.00 . C C . 196 THR OG1  1 1 
        8  89196 3 1 197 ILE C    C   7.704 -27.209  29.206 1.00 . C C . 197 ILE C    1 1 
        8  89197 3 1 197 ILE CA   C   6.720 -28.368  29.367 1.00 . C C . 197 ILE CA   1 1 
        8  89198 3 1 197 ILE CB   C   7.316 -29.416  30.331 1.00 . C C . 197 ILE CB   1 1 
        8  89199 3 1 197 ILE CD1  C   8.019 -29.773  32.756 1.00 . C C . 197 ILE CD1  1 1 
        8  89200 3 1 197 ILE CG1  C   7.636 -28.774  31.685 1.00 . C C . 197 ILE CG1  1 1 
        8  89201 3 1 197 ILE CG2  C   8.563 -30.046  29.727 1.00 . C C . 197 ILE CG2  1 1 
        8  89202 3 1 197 ILE H    H   6.555 -29.914  27.931 1.00 . C C . 197 ILE H    1 1 
        8  89203 3 1 197 ILE HA   H   5.807 -27.989  29.803 1.00 . C C . 197 ILE HA   1 1 
        8  89204 3 1 197 ILE HB   H   6.584 -30.195  30.475 1.00 . C C . 197 ILE HB   1 1 
        8  89205 3 1 197 ILE HG12 H   8.460 -28.089  31.565 1.00 . C C . 197 ILE HG12 1 1 
        8  89206 3 1 197 ILE HG13 H   6.769 -28.231  32.032 1.00 . C C . 197 ILE HG13 1 1 
        8  89207 3 1 197 ILE HG21 H   9.296 -29.277  29.529 1.00 . C C . 197 ILE HG21 1 1 
        8  89208 3 1 197 ILE HG22 H   8.303 -30.542  28.802 1.00 . C C . 197 ILE HG22 1 1 
        8  89209 3 1 197 ILE HG23 H   8.974 -30.766  30.418 1.00 . C C . 197 ILE HG23 1 1 
        8  89210 3 1 197 ILE N    N   6.385 -28.960  28.076 1.00 . C C . 197 ILE N    1 1 
        8  89211 3 1 197 ILE O    O   7.643 -26.226  29.943 1.00 . C C . 197 ILE O    1 1 
        8  89212 3 1 198 ASP C    C   8.911 -24.970  27.636 1.00 . C C . 198 ASP C    1 1 
        8  89213 3 1 198 ASP CA   C   9.596 -26.287  27.982 1.00 . C C . 198 ASP CA   1 1 
        8  89214 3 1 198 ASP CB   C  10.532 -26.704  26.845 1.00 . C C . 198 ASP CB   1 1 
        8  89215 3 1 198 ASP CG   C  11.498 -25.601  26.459 1.00 . C C . 198 ASP CG   1 1 
        8  89216 3 1 198 ASP H    H   8.610 -28.138  27.682 1.00 . C C . 198 ASP H    1 1 
        8  89217 3 1 198 ASP HA   H  10.175 -26.153  28.883 1.00 . C C . 198 ASP HA   1 1 
        8  89218 3 1 198 ASP HB2  H  11.104 -27.567  27.153 1.00 . C C . 198 ASP HB2  1 1 
        8  89219 3 1 198 ASP HB3  H   9.941 -26.960  25.977 1.00 . C C . 198 ASP HB3  1 1 
        8  89220 3 1 198 ASP HD2  H  11.996 -24.355  25.174 1.00 . C C . 198 ASP HD2  1 1 
        8  89221 3 1 198 ASP N    N   8.608 -27.331  28.238 1.00 . C C . 198 ASP N    1 1 
        8  89222 3 1 198 ASP O    O   9.139 -23.947  28.283 1.00 . C C . 198 ASP O    1 1 
        8  89223 3 1 198 ASP OD1  O  12.405 -25.298  27.262 1.00 . C C . 198 ASP OD1  1 1 
        8  89224 3 1 198 ASP OD2  O  11.350 -25.042  25.353 1.00 . C C . 198 ASP OD2  1 1 
        8  89225 3 1 199 THR C    C   6.297 -23.415  27.210 1.00 . C C . 199 THR C    1 1 
        8  89226 3 1 199 THR CA   C   7.341 -23.819  26.174 1.00 . C C . 199 THR CA   1 1 
        8  89227 3 1 199 THR CB   C   6.644 -24.055  24.821 1.00 . C C . 199 THR CB   1 1 
        8  89228 3 1 199 THR CG2  C   6.222 -22.735  24.192 1.00 . C C . 199 THR CG2  1 1 
        8  89229 3 1 199 THR H    H   7.923 -25.852  26.136 1.00 . C C . 199 THR H    1 1 
        8  89230 3 1 199 THR HA   H   8.054 -23.016  26.059 1.00 . C C . 199 THR HA   1 1 
        8  89231 3 1 199 THR HB   H   5.763 -24.658  24.984 1.00 . C C . 199 THR HB   1 1 
        8  89232 3 1 199 THR HG1  H   8.375 -24.883  24.362 1.00 . C C . 199 THR HG1  1 1 
        8  89233 3 1 199 THR HG21 H   5.611 -22.183  24.890 1.00 . C C . 199 THR HG21 1 1 
        8  89234 3 1 199 THR HG22 H   5.656 -22.930  23.293 1.00 . C C . 199 THR HG22 1 1 
        8  89235 3 1 199 THR HG23 H   7.100 -22.156  23.946 1.00 . C C . 199 THR HG23 1 1 
        8  89236 3 1 199 THR N    N   8.065 -25.007  26.611 1.00 . C C . 199 THR N    1 1 
        8  89237 3 1 199 THR O    O   5.803 -22.286  27.200 1.00 . C C . 199 THR O    1 1 
        8  89238 3 1 199 THR OG1  O   7.528 -24.747  23.930 1.00 . C C . 199 THR OG1  1 1 
        8  89239 3 1 200 PHE C    C   5.515 -23.086  30.164 1.00 . C C . 200 PHE C    1 1 
        8  89240 3 1 200 PHE CA   C   4.981 -24.091  29.147 1.00 . C C . 200 PHE CA   1 1 
        8  89241 3 1 200 PHE CB   C   4.610 -25.403  29.846 1.00 . C C . 200 PHE CB   1 1 
        8  89242 3 1 200 PHE CD1  C   2.316 -25.022  30.785 1.00 . C C . 200 PHE CD1  1 1 
        8  89243 3 1 200 PHE CD2  C   4.136 -25.269  32.308 1.00 . C C . 200 PHE CD2  1 1 
        8  89244 3 1 200 PHE CE1  C   1.448 -24.859  31.846 1.00 . C C . 200 PHE CE1  1 1 
        8  89245 3 1 200 PHE CE2  C   3.269 -25.106  33.373 1.00 . C C . 200 PHE CE2  1 1 
        8  89246 3 1 200 PHE CG   C   3.668 -25.227  31.003 1.00 . C C . 200 PHE CG   1 1 
        8  89247 3 1 200 PHE CZ   C   1.924 -24.902  33.141 1.00 . C C . 200 PHE CZ   1 1 
        8  89248 3 1 200 PHE H    H   6.390 -25.227  28.048 1.00 . C C . 200 PHE H    1 1 
        8  89249 3 1 200 PHE HA   H   4.099 -23.680  28.681 1.00 . C C . 200 PHE HA   1 1 
        8  89250 3 1 200 PHE HB2  H   4.136 -26.060  29.133 1.00 . C C . 200 PHE HB2  1 1 
        8  89251 3 1 200 PHE HB3  H   5.509 -25.871  30.217 1.00 . C C . 200 PHE HB3  1 1 
        8  89252 3 1 200 PHE HD1  H   1.943 -24.989  29.773 1.00 . C C . 200 PHE HD1  1 1 
        8  89253 3 1 200 PHE HD2  H   5.188 -25.429  32.490 1.00 . C C . 200 PHE HD2  1 1 
        8  89254 3 1 200 PHE HE1  H   0.394 -24.700  31.662 1.00 . C C . 200 PHE HE1  1 1 
        8  89255 3 1 200 PHE HE2  H   3.647 -25.140  34.385 1.00 . C C . 200 PHE HE2  1 1 
        8  89256 3 1 200 PHE HZ   H   1.245 -24.774  33.973 1.00 . C C . 200 PHE HZ   1 1 
        8  89257 3 1 200 PHE N    N   5.964 -24.345  28.099 1.00 . C C . 200 PHE N    1 1 
        8  89258 3 1 200 PHE O    O   4.751 -22.326  30.761 1.00 . C C . 200 PHE O    1 1 
        8  89259 3 1 201 LEU C    C   7.719 -20.811  30.667 1.00 . C C . 201 LEU C    1 1 
        8  89260 3 1 201 LEU CA   C   7.463 -22.174  31.304 1.00 . C C . 201 LEU CA   1 1 
        8  89261 3 1 201 LEU CB   C   8.778 -22.763  31.827 1.00 . C C . 201 LEU CB   1 1 
        8  89262 3 1 201 LEU CD1  C   8.067 -22.928  34.232 1.00 . C C . 201 LEU CD1  1 1 
        8  89263 3 1 201 LEU CD2  C   7.806 -24.905  32.722 1.00 . C C . 201 LEU CD2  1 1 
        8  89264 3 1 201 LEU CG   C   8.653 -23.683  33.048 1.00 . C C . 201 LEU CG   1 1 
        8  89265 3 1 201 LEU H    H   7.387 -23.722  29.861 1.00 . C C . 201 LEU H    1 1 
        8  89266 3 1 201 LEU HA   H   6.787 -22.043  32.136 1.00 . C C . 201 LEU HA   1 1 
        8  89267 3 1 201 LEU HB2  H   9.236 -23.325  31.025 1.00 . C C . 201 LEU HB2  1 1 
        8  89268 3 1 201 LEU HB3  H   9.431 -21.945  32.088 1.00 . C C . 201 LEU HB3  1 1 
        8  89269 3 1 201 LEU HD11 H   8.714 -22.101  34.486 1.00 . C C . 201 LEU HD11 1 1 
        8  89270 3 1 201 LEU HD12 H   7.985 -23.594  35.078 1.00 . C C . 201 LEU HD12 1 1 
        8  89271 3 1 201 LEU HD13 H   7.088 -22.553  33.972 1.00 . C C . 201 LEU HD13 1 1 
        8  89272 3 1 201 LEU HD21 H   8.301 -25.493  31.964 1.00 . C C . 201 LEU HD21 1 1 
        8  89273 3 1 201 LEU HD22 H   6.841 -24.586  32.355 1.00 . C C . 201 LEU HD22 1 1 
        8  89274 3 1 201 LEU HD23 H   7.674 -25.501  33.611 1.00 . C C . 201 LEU HD23 1 1 
        8  89275 3 1 201 LEU HG   H   9.637 -24.027  33.329 1.00 . C C . 201 LEU HG   1 1 
        8  89276 3 1 201 LEU N    N   6.831 -23.089  30.360 1.00 . C C . 201 LEU N    1 1 
        8  89277 3 1 201 LEU O    O   7.548 -19.776  31.311 1.00 . C C . 201 LEU O    1 1 
        8  89278 3 1 202 PHE C    C   7.134 -18.865  28.251 1.00 . C C . 202 PHE C    1 1 
        8  89279 3 1 202 PHE CA   C   8.415 -19.566  28.694 1.00 . C C . 202 PHE CA   1 1 
        8  89280 3 1 202 PHE CB   C   9.314 -19.822  27.484 1.00 . C C . 202 PHE CB   1 1 
        8  89281 3 1 202 PHE CD1  C  11.577 -18.876  28.025 1.00 . C C . 202 PHE CD1  1 1 
        8  89282 3 1 202 PHE CD2  C  11.319 -21.246  27.983 1.00 . C C . 202 PHE CD2  1 1 
        8  89283 3 1 202 PHE CE1  C  12.913 -19.026  28.349 1.00 . C C . 202 PHE CE1  1 1 
        8  89284 3 1 202 PHE CE2  C  12.653 -21.401  28.307 1.00 . C C . 202 PHE CE2  1 1 
        8  89285 3 1 202 PHE CG   C  10.766 -19.983  27.839 1.00 . C C . 202 PHE CG   1 1 
        8  89286 3 1 202 PHE CZ   C  13.451 -20.290  28.489 1.00 . C C . 202 PHE CZ   1 1 
        8  89287 3 1 202 PHE H    H   8.247 -21.669  28.934 1.00 . C C . 202 PHE H    1 1 
        8  89288 3 1 202 PHE HA   H   8.939 -18.917  29.380 1.00 . C C . 202 PHE HA   1 1 
        8  89289 3 1 202 PHE HB2  H   8.992 -20.727  26.989 1.00 . C C . 202 PHE HB2  1 1 
        8  89290 3 1 202 PHE HB3  H   9.228 -18.993  26.798 1.00 . C C . 202 PHE HB3  1 1 
        8  89291 3 1 202 PHE HD1  H  11.158 -17.887  27.916 1.00 . C C . 202 PHE HD1  1 1 
        8  89292 3 1 202 PHE HD2  H  10.695 -22.116  27.838 1.00 . C C . 202 PHE HD2  1 1 
        8  89293 3 1 202 PHE HE1  H  13.536 -18.154  28.491 1.00 . C C . 202 PHE HE1  1 1 
        8  89294 3 1 202 PHE HE2  H  13.070 -22.391  28.415 1.00 . C C . 202 PHE HE2  1 1 
        8  89295 3 1 202 PHE HZ   H  14.495 -20.409  28.741 1.00 . C C . 202 PHE HZ   1 1 
        8  89296 3 1 202 PHE N    N   8.131 -20.813  29.403 1.00 . C C . 202 PHE N    1 1 
        8  89297 3 1 202 PHE O    O   7.182 -17.745  27.746 1.00 . C C . 202 PHE O    1 1 
        8  89298 3 1 203 CYS C    C   4.028 -18.337  29.267 1.00 . C C . 203 CYS C    1 1 
        8  89299 3 1 203 CYS CA   C   4.709 -18.946  28.041 1.00 . C C . 203 CYS CA   1 1 
        8  89300 3 1 203 CYS CB   C   3.797 -19.995  27.397 1.00 . C C . 203 CYS CB   1 1 
        8  89301 3 1 203 CYS H    H   6.020 -20.441  28.777 1.00 . C C . 203 CYS H    1 1 
        8  89302 3 1 203 CYS HA   H   4.899 -18.161  27.325 1.00 . C C . 203 CYS HA   1 1 
        8  89303 3 1 203 CYS HB2  H   2.952 -19.496  26.947 1.00 . C C . 203 CYS HB2  1 1 
        8  89304 3 1 203 CYS HB3  H   4.350 -20.519  26.632 1.00 . C C . 203 CYS HB3  1 1 
        8  89305 3 1 203 CYS HG   H   2.938 -22.347  27.874 1.00 . C C . 203 CYS HG   1 1 
        8  89306 3 1 203 CYS N    N   5.995 -19.534  28.408 1.00 . C C . 203 CYS N    1 1 
        8  89307 3 1 203 CYS O    O   3.423 -17.263  29.194 1.00 . C C . 203 CYS O    1 1 
        8  89308 3 1 203 CYS SG   S   3.154 -21.229  28.551 1.00 . C C . 203 CYS SG   1 1 
        8  89309 3 1 204 LEU C    C   4.269 -17.374  32.227 1.00 . C C . 204 LEU C    1 1 
        8  89310 3 1 204 LEU CA   C   3.544 -18.585  31.645 1.00 . C C . 204 LEU CA   1 1 
        8  89311 3 1 204 LEU CB   C   3.549 -19.731  32.663 1.00 . C C . 204 LEU CB   1 1 
        8  89312 3 1 204 LEU CD1  C   1.531 -19.043  33.985 1.00 . C C . 204 LEU CD1  1 1 
        8  89313 3 1 204 LEU CD2  C   3.258 -20.523  35.023 1.00 . C C . 204 LEU CD2  1 1 
        8  89314 3 1 204 LEU CG   C   3.013 -19.377  34.052 1.00 . C C . 204 LEU CG   1 1 
        8  89315 3 1 204 LEU H    H   4.666 -19.862  30.387 1.00 . C C . 204 LEU H    1 1 
        8  89316 3 1 204 LEU HA   H   2.522 -18.310  31.437 1.00 . C C . 204 LEU HA   1 1 
        8  89317 3 1 204 LEU HB2  H   2.951 -20.538  32.265 1.00 . C C . 204 LEU HB2  1 1 
        8  89318 3 1 204 LEU HB3  H   4.565 -20.082  32.772 1.00 . C C . 204 LEU HB3  1 1 
        8  89319 3 1 204 LEU HD11 H   1.193 -18.706  34.956 1.00 . C C . 204 LEU HD11 1 1 
        8  89320 3 1 204 LEU HD12 H   0.977 -19.923  33.695 1.00 . C C . 204 LEU HD12 1 1 
        8  89321 3 1 204 LEU HD13 H   1.371 -18.261  33.258 1.00 . C C . 204 LEU HD13 1 1 
        8  89322 3 1 204 LEU HD21 H   4.316 -20.733  35.073 1.00 . C C . 204 LEU HD21 1 1 
        8  89323 3 1 204 LEU HD22 H   2.732 -21.403  34.684 1.00 . C C . 204 LEU HD22 1 1 
        8  89324 3 1 204 LEU HD23 H   2.899 -20.247  36.004 1.00 . C C . 204 LEU HD23 1 1 
        8  89325 3 1 204 LEU HG   H   3.535 -18.506  34.422 1.00 . C C . 204 LEU HG   1 1 
        8  89326 3 1 204 LEU N    N   4.150 -19.028  30.394 1.00 . C C . 204 LEU N    1 1 
        8  89327 3 1 204 LEU O    O   3.645 -16.507  32.839 1.00 . C C . 204 LEU O    1 1 
        8  89328 3 1 205 LEU C    C   5.943 -14.864  31.950 1.00 . C C . 205 LEU C    1 1 
        8  89329 3 1 205 LEU CA   C   6.372 -16.203  32.562 1.00 . C C . 205 LEU CA   1 1 
        8  89330 3 1 205 LEU CB   C   7.870 -16.445  32.351 1.00 . C C . 205 LEU CB   1 1 
        8  89331 3 1 205 LEU CD1  C   8.601 -15.394  34.510 1.00 . C C . 205 LEU CD1  1 1 
        8  89332 3 1 205 LEU CD2  C  10.240 -15.692  32.647 1.00 . C C . 205 LEU CD2  1 1 
        8  89333 3 1 205 LEU CG   C   8.789 -15.408  33.000 1.00 . C C . 205 LEU CG   1 1 
        8  89334 3 1 205 LEU H    H   6.031 -18.022  31.528 1.00 . C C . 205 LEU H    1 1 
        8  89335 3 1 205 LEU HA   H   6.182 -16.158  33.624 1.00 . C C . 205 LEU HA   1 1 
        8  89336 3 1 205 LEU HB2  H   8.114 -17.415  32.755 1.00 . C C . 205 LEU HB2  1 1 
        8  89337 3 1 205 LEU HB3  H   8.069 -16.453  31.291 1.00 . C C . 205 LEU HB3  1 1 
        8  89338 3 1 205 LEU HD11 H   8.789 -16.383  34.905 1.00 . C C . 205 LEU HD11 1 1 
        8  89339 3 1 205 LEU HD12 H   7.590 -15.099  34.746 1.00 . C C . 205 LEU HD12 1 1 
        8  89340 3 1 205 LEU HD13 H   9.293 -14.693  34.953 1.00 . C C . 205 LEU HD13 1 1 
        8  89341 3 1 205 LEU HD21 H  10.868 -14.915  33.053 1.00 . C C . 205 LEU HD21 1 1 
        8  89342 3 1 205 LEU HD22 H  10.350 -15.720  31.573 1.00 . C C . 205 LEU HD22 1 1 
        8  89343 3 1 205 LEU HD23 H  10.531 -16.645  33.063 1.00 . C C . 205 LEU HD23 1 1 
        8  89344 3 1 205 LEU HG   H   8.537 -14.427  32.623 1.00 . C C . 205 LEU HG   1 1 
        8  89345 3 1 205 LEU N    N   5.584 -17.312  32.033 1.00 . C C . 205 LEU N    1 1 
        8  89346 3 1 205 LEU O    O   5.642 -13.925  32.687 1.00 . C C . 205 LEU O    1 1 
        8  89347 3 1 206 PRO C    C   4.100 -13.064  30.409 1.00 . C C . 206 PRO C    1 1 
        8  89348 3 1 206 PRO CA   C   5.486 -13.494  29.952 1.00 . C C . 206 PRO CA   1 1 
        8  89349 3 1 206 PRO CB   C   5.478 -13.841  28.461 1.00 . C C . 206 PRO CB   1 1 
        8  89350 3 1 206 PRO CD   C   6.254 -15.777  29.615 1.00 . C C . 206 PRO CD   1 1 
        8  89351 3 1 206 PRO CG   C   6.404 -14.998  28.336 1.00 . C C . 206 PRO CG   1 1 
        8  89352 3 1 206 PRO HA   H   6.191 -12.694  30.138 1.00 . C C . 206 PRO HA   1 1 
        8  89353 3 1 206 PRO HB2  H   4.474 -14.102  28.155 1.00 . C C . 206 PRO HB2  1 1 
        8  89354 3 1 206 PRO HB3  H   5.825 -12.995  27.887 1.00 . C C . 206 PRO HB3  1 1 
        8  89355 3 1 206 PRO HD2  H   5.464 -16.504  29.523 1.00 . C C . 206 PRO HD2  1 1 
        8  89356 3 1 206 PRO HD3  H   7.185 -16.258  29.873 1.00 . C C . 206 PRO HD3  1 1 
        8  89357 3 1 206 PRO HG2  H   6.122 -15.606  27.490 1.00 . C C . 206 PRO HG2  1 1 
        8  89358 3 1 206 PRO HG3  H   7.419 -14.646  28.228 1.00 . C C . 206 PRO HG3  1 1 
        8  89359 3 1 206 PRO N    N   5.903 -14.740  30.602 1.00 . C C . 206 PRO N    1 1 
        8  89360 3 1 206 PRO O    O   3.842 -11.878  30.610 1.00 . C C . 206 PRO O    1 1 
        8  89361 3 1 207 PHE C    C   1.858 -13.130  32.405 1.00 . C C . 207 PHE C    1 1 
        8  89362 3 1 207 PHE CA   C   1.850 -13.767  31.018 1.00 . C C . 207 PHE CA   1 1 
        8  89363 3 1 207 PHE CB   C   1.027 -15.057  31.043 1.00 . C C . 207 PHE CB   1 1 
        8  89364 3 1 207 PHE CD1  C  -0.750 -15.267  32.803 1.00 . C C . 207 PHE CD1  1 1 
        8  89365 3 1 207 PHE CD2  C  -1.337 -14.282  30.713 1.00 . C C . 207 PHE CD2  1 1 
        8  89366 3 1 207 PHE CE1  C  -2.044 -15.093  33.254 1.00 . C C . 207 PHE CE1  1 1 
        8  89367 3 1 207 PHE CE2  C  -2.633 -14.103  31.157 1.00 . C C . 207 PHE CE2  1 1 
        8  89368 3 1 207 PHE CG   C  -0.382 -14.866  31.529 1.00 . C C . 207 PHE CG   1 1 
        8  89369 3 1 207 PHE CZ   C  -2.988 -14.510  32.429 1.00 . C C . 207 PHE CZ   1 1 
        8  89370 3 1 207 PHE H    H   3.471 -14.969  30.372 1.00 . C C . 207 PHE H    1 1 
        8  89371 3 1 207 PHE HA   H   1.402 -13.076  30.319 1.00 . C C . 207 PHE HA   1 1 
        8  89372 3 1 207 PHE HB2  H   0.979 -15.465  30.045 1.00 . C C . 207 PHE HB2  1 1 
        8  89373 3 1 207 PHE HB3  H   1.510 -15.771  31.694 1.00 . C C . 207 PHE HB3  1 1 
        8  89374 3 1 207 PHE HD1  H  -0.015 -15.724  33.448 1.00 . C C . 207 PHE HD1  1 1 
        8  89375 3 1 207 PHE HD2  H  -1.061 -13.963  29.718 1.00 . C C . 207 PHE HD2  1 1 
        8  89376 3 1 207 PHE HE1  H  -2.320 -15.413  34.247 1.00 . C C . 207 PHE HE1  1 1 
        8  89377 3 1 207 PHE HE2  H  -3.368 -13.646  30.510 1.00 . C C . 207 PHE HE2  1 1 
        8  89378 3 1 207 PHE HZ   H  -4.000 -14.372  32.777 1.00 . C C . 207 PHE HZ   1 1 
        8  89379 3 1 207 PHE N    N   3.209 -14.042  30.569 1.00 . C C . 207 PHE N    1 1 
        8  89380 3 1 207 PHE O    O   1.019 -12.285  32.717 1.00 . C C . 207 PHE O    1 1 
        8  89381 3 1 208 PHE C    C   3.317 -11.540  34.569 1.00 . C C . 208 PHE C    1 1 
        8  89382 3 1 208 PHE CA   C   2.938 -13.018  34.587 1.00 . C C . 208 PHE CA   1 1 
        8  89383 3 1 208 PHE CB   C   3.976 -13.818  35.378 1.00 . C C . 208 PHE CB   1 1 
        8  89384 3 1 208 PHE CD1  C   3.205 -14.151  37.742 1.00 . C C . 208 PHE CD1  1 1 
        8  89385 3 1 208 PHE CD2  C   4.857 -12.484  37.318 1.00 . C C . 208 PHE CD2  1 1 
        8  89386 3 1 208 PHE CE1  C   3.236 -13.842  39.089 1.00 . C C . 208 PHE CE1  1 1 
        8  89387 3 1 208 PHE CE2  C   4.891 -12.171  38.664 1.00 . C C . 208 PHE CE2  1 1 
        8  89388 3 1 208 PHE CG   C   4.014 -13.477  36.841 1.00 . C C . 208 PHE CG   1 1 
        8  89389 3 1 208 PHE CZ   C   4.080 -12.851  39.550 1.00 . C C . 208 PHE CZ   1 1 
        8  89390 3 1 208 PHE H    H   3.459 -14.213  32.920 1.00 . C C . 208 PHE H    1 1 
        8  89391 3 1 208 PHE HA   H   1.975 -13.122  35.066 1.00 . C C . 208 PHE HA   1 1 
        8  89392 3 1 208 PHE HB2  H   3.754 -14.870  35.291 1.00 . C C . 208 PHE HB2  1 1 
        8  89393 3 1 208 PHE HB3  H   4.957 -13.627  34.966 1.00 . C C . 208 PHE HB3  1 1 
        8  89394 3 1 208 PHE HD1  H   2.546 -14.928  37.384 1.00 . C C . 208 PHE HD1  1 1 
        8  89395 3 1 208 PHE HD2  H   5.491 -11.950  36.625 1.00 . C C . 208 PHE HD2  1 1 
        8  89396 3 1 208 PHE HE1  H   2.599 -14.376  39.779 1.00 . C C . 208 PHE HE1  1 1 
        8  89397 3 1 208 PHE HE2  H   5.551 -11.395  39.022 1.00 . C C . 208 PHE HE2  1 1 
        8  89398 3 1 208 PHE HZ   H   4.105 -12.608  40.603 1.00 . C C . 208 PHE HZ   1 1 
        8  89399 3 1 208 PHE N    N   2.817 -13.542  33.231 1.00 . C C . 208 PHE N    1 1 
        8  89400 3 1 208 PHE O    O   2.936 -10.781  35.459 1.00 . C C . 208 PHE O    1 1 
        8  89401 3 1 209 SER C    C   3.522  -8.951  32.572 1.00 . C C . 209 SER C    1 1 
        8  89402 3 1 209 SER CA   C   4.503  -9.751  33.422 1.00 . C C . 209 SER CA   1 1 
        8  89403 3 1 209 SER CB   C   5.901  -9.681  32.808 1.00 . C C . 209 SER CB   1 1 
        8  89404 3 1 209 SER H    H   4.343 -11.789  32.870 1.00 . C C . 209 SER H    1 1 
        8  89405 3 1 209 SER HA   H   4.532  -9.323  34.412 1.00 . C C . 209 SER HA   1 1 
        8  89406 3 1 209 SER HB2  H   6.621 -10.073  33.513 1.00 . C C . 209 SER HB2  1 1 
        8  89407 3 1 209 SER HB3  H   5.926 -10.268  31.902 1.00 . C C . 209 SER HB3  1 1 
        8  89408 3 1 209 SER HG   H   6.625  -7.922  33.276 1.00 . C C . 209 SER HG   1 1 
        8  89409 3 1 209 SER N    N   4.072 -11.139  33.551 1.00 . C C . 209 SER N    1 1 
        8  89410 3 1 209 SER O    O   3.377  -7.742  32.748 1.00 . C C . 209 SER O    1 1 
        8  89411 3 1 209 SER OG   O   6.252  -8.344  32.499 1.00 . C C . 209 SER OG   1 1 
        8  89412 3 1 210 .   C    C   0.768  -8.330  31.588 1.00 . C C . 210 LYR C    1 1 
        8  89413 3 1 210 .   C1   C   5.966 -10.072  26.930 1.00 . C C . 210 LYR C1   1 1 
        8  89414 3 1 210 .   C10  C  15.655 -10.970  27.934 1.00 . C C . 210 LYR C10  1 1 
        8  89415 3 1 210 .   C11  C  16.965 -11.582  27.561 1.00 . C C . 210 LYR C11  1 1 
        8  89416 3 1 210 .   C12  C  18.106 -11.193  28.209 1.00 . C C . 210 LYR C12  1 1 
        8  89417 3 1 210 .   C13  C  18.034 -10.132  29.299 1.00 . C C . 210 LYR C13  1 1 
        8  89418 3 1 210 .   C14  C  19.458 -11.804  27.877 1.00 . C C . 210 LYR C14  1 1 
        8  89419 3 1 210 .   C15  C  19.287 -13.194  27.326 1.00 . C C . 210 LYR C15  1 1 
        8  89420 3 1 210 .   C16  C  18.431 -13.148  26.085 1.00 . C C . 210 LYR C16  1 1 
        8  89421 3 1 210 .   C17  C  17.013 -12.684  26.426 1.00 . C C . 210 LYR C17  1 1 
        8  89422 3 1 210 .   C18  C  16.413 -12.141  25.135 1.00 . C C . 210 LYR C18  1 1 
        8  89423 3 1 210 .   C19  C  16.220 -13.912  26.849 1.00 . C C . 210 LYR C19  1 1 
        8  89424 3 1 210 .   C2   C   7.186 -10.617  26.609 1.00 . C C . 210 LYR C2   1 1 
        8  89425 3 1 210 .   C3   C   8.378 -10.237  27.251 1.00 . C C . 210 LYR C3   1 1 
        8  89426 3 1 210 .   C4   C   8.331  -9.182  28.352 1.00 . C C . 210 LYR C4   1 1 
        8  89427 3 1 210 .   C5   C   9.614 -10.808  26.903 1.00 . C C . 210 LYR C5   1 1 
        8  89428 3 1 210 .   C6   C  10.792 -10.455  27.514 1.00 . C C . 210 LYR C6   1 1 
        8  89429 3 1 210 .   C7   C  12.030 -11.032  27.153 1.00 . C C . 210 LYR C7   1 1 
        8  89430 3 1 210 .   C8   C  13.207  -9.632  28.865 1.00 . C C . 210 LYR C8   1 1 
        8  89431 3 1 210 .   C80  C  13.216 -10.687  27.759 1.00 . C C . 210 LYR C80  1 1 
        8  89432 3 1 210 .   C9   C  14.477 -11.297  27.365 1.00 . C C . 210 LYR C9   1 1 
        8  89433 3 1 210 .   CA   C   1.879  -8.987  30.776 1.00 . C C . 210 LYR CA   1 1 
        8  89434 3 1 210 .   CB   C   1.279 -10.004  29.802 1.00 . C C . 210 LYR CB   1 1 
        8  89435 3 1 210 .   CD   C   3.124 -10.145  28.095 1.00 . C C . 210 LYR CD   1 1 
        8  89436 3 1 210 .   CE   C   3.521  -9.849  26.656 1.00 . C C . 210 LYR CE   1 1 
        8  89437 3 1 210 .   CG   C   1.673  -9.771  28.353 1.00 . C C . 210 LYR CG   1 1 
        8  89438 3 1 210 .   H    H   2.726 -10.576  31.887 1.00 . C C . 210 LYR H    1 1 
        8  89439 3 1 210 .   H1   H   5.913  -9.329  27.699 1.00 . C C . 210 LYR H1   1 1 
        8  89440 3 1 210 .   H10  H  15.651 -10.230  28.706 1.00 . C C . 210 LYR H10  1 1 
        8  89441 3 1 210 .   H131 H  19.032  -9.805  29.550 1.00 . C C . 210 LYR H131 1 1 
        8  89442 3 1 210 .   H132 H  17.458  -9.290  28.946 1.00 . C C . 210 LYR H132 1 1 
        8  89443 3 1 210 .   H133 H  17.561 -10.548  30.176 1.00 . C C . 210 LYR H133 1 1 
        8  89444 3 1 210 .   H141 H  20.061 -11.855  28.771 1.00 . C C . 210 LYR H141 1 1 
        8  89445 3 1 210 .   H142 H  19.958 -11.194  27.137 1.00 . C C . 210 LYR H142 1 1 
        8  89446 3 1 210 .   H151 H  18.806 -13.815  28.067 1.00 . C C . 210 LYR H151 1 1 
        8  89447 3 1 210 .   H152 H  20.256 -13.601  27.076 1.00 . C C . 210 LYR H152 1 1 
        8  89448 3 1 210 .   H161 H  18.876 -12.460  25.382 1.00 . C C . 210 LYR H161 1 1 
        8  89449 3 1 210 .   H162 H  18.394 -14.135  25.650 1.00 . C C . 210 LYR H162 1 1 
        8  89450 3 1 210 .   H181 H  16.199 -11.090  25.252 1.00 . C C . 210 LYR H181 1 1 
        8  89451 3 1 210 .   H182 H  17.113 -12.279  24.327 1.00 . C C . 210 LYR H182 1 1 
        8  89452 3 1 210 .   H183 H  15.498 -12.673  24.914 1.00 . C C . 210 LYR H183 1 1 
        8  89453 3 1 210 .   H191 H  16.292 -14.036  27.919 1.00 . C C . 210 LYR H191 1 1 
        8  89454 3 1 210 .   H192 H  15.185 -13.784  26.572 1.00 . C C . 210 LYR H192 1 1 
        8  89455 3 1 210 .   H193 H  16.620 -14.786  26.358 1.00 . C C . 210 LYR H193 1 1 
        8  89456 3 1 210 .   H41  H   7.355  -9.184  28.815 1.00 . C C . 210 LYR H41  1 1 
        8  89457 3 1 210 .   H42  H   8.524  -8.209  27.926 1.00 . C C . 210 LYR H42  1 1 
        8  89458 3 1 210 .   H43  H   9.082  -9.402  29.096 1.00 . C C . 210 LYR H43  1 1 
        8  89459 3 1 210 .   H5   H   9.640 -11.549  26.130 1.00 . C C . 210 LYR H5   1 1 
        8  89460 3 1 210 .   H6   H  10.770  -9.716  28.286 1.00 . C C . 210 LYR H6   1 1 
        8  89461 3 1 210 .   H7   H  12.046 -11.772  26.380 1.00 . C C . 210 LYR H7   1 1 
        8  89462 3 1 210 .   H81  H  13.064  -8.654  28.431 1.00 . C C . 210 LYR H81  1 1 
        8  89463 3 1 210 .   H82  H  14.147  -9.654  29.397 1.00 . C C . 210 LYR H82  1 1 
        8  89464 3 1 210 .   H83  H  12.402  -9.840  29.553 1.00 . C C . 210 LYR H83  1 1 
        8  89465 3 1 210 .   H9   H  14.465 -12.038  26.595 1.00 . C C . 210 LYR H9   1 1 
        8  89466 3 1 210 .   HA   H   2.398  -8.224  30.212 1.00 . C C . 210 LYR HA   1 1 
        8  89467 3 1 210 .   HB2  H   1.610 -10.993  30.086 1.00 . C C . 210 LYR HB2  1 1 
        8  89468 3 1 210 .   HB3  H   0.203  -9.960  29.871 1.00 . C C . 210 LYR HB3  1 1 
        8  89469 3 1 210 .   HC2  H   7.228 -11.358  25.839 1.00 . C C . 210 LYR HC2  1 1 
        8  89470 3 1 210 .   HD2  H   3.757  -9.576  28.757 1.00 . C C . 210 LYR HD2  1 1 
        8  89471 3 1 210 .   HD3  H   3.254 -11.201  28.285 1.00 . C C . 210 LYR HD3  1 1 
        8  89472 3 1 210 .   HE2  H   2.771 -10.263  26.000 1.00 . C C . 210 LYR HE2  1 1 
        8  89473 3 1 210 .   HE3  H   3.556  -8.777  26.525 1.00 . C C . 210 LYR HE3  1 1 
        8  89474 3 1 210 .   HG2  H   1.040 -10.373  27.718 1.00 . C C . 210 LYR HG2  1 1 
        8  89475 3 1 210 .   HG3  H   1.533  -8.726  28.116 1.00 . C C . 210 LYR HG3  1 1 
        8  89476 3 1 210 .   HZ   H   4.887 -11.125  25.601 1.00 . C C . 210 LYR HZ   1 1 
        8  89477 3 1 210 .   N    N   2.848  -9.634  31.650 1.00 . C C . 210 LYR N    1 1 
        8  89478 3 1 210 .   NZ   N   4.850 -10.432  26.320 1.00 . C C . 210 LYR NZ   1 1 
        8  89479 3 1 210 .   O    O   0.616  -7.108  31.577 1.00 . C C . 210 LYR O    1 1 
        8  89480 3 1 211 VAL C    C  -0.584  -7.948  34.360 1.00 . C C . 211 VAL C    1 1 
        8  89481 3 1 211 VAL CA   C  -1.105  -8.656  33.112 1.00 . C C . 211 VAL CA   1 1 
        8  89482 3 1 211 VAL CB   C  -2.043  -9.800  33.538 1.00 . C C . 211 VAL CB   1 1 
        8  89483 3 1 211 VAL CG1  C  -3.246  -9.256  34.295 1.00 . C C . 211 VAL CG1  1 1 
        8  89484 3 1 211 VAL CG2  C  -2.488 -10.606  32.327 1.00 . C C . 211 VAL CG2  1 1 
        8  89485 3 1 211 VAL H    H   0.170 -10.115  32.261 1.00 . C C . 211 VAL H    1 1 
        8  89486 3 1 211 VAL HA   H  -1.671  -7.953  32.520 1.00 . C C . 211 VAL HA   1 1 
        8  89487 3 1 211 VAL HB   H  -1.499 -10.459  34.201 1.00 . C C . 211 VAL HB   1 1 
        8  89488 3 1 211 VAL HG11 H  -2.907  -8.703  35.159 1.00 . C C . 211 VAL HG11 1 1 
        8  89489 3 1 211 VAL HG12 H  -3.872 -10.077  34.615 1.00 . C C . 211 VAL HG12 1 1 
        8  89490 3 1 211 VAL HG13 H  -3.812  -8.601  33.649 1.00 . C C . 211 VAL HG13 1 1 
        8  89491 3 1 211 VAL HG21 H  -1.620 -10.990  31.811 1.00 . C C . 211 VAL HG21 1 1 
        8  89492 3 1 211 VAL HG22 H  -3.051  -9.969  31.659 1.00 . C C . 211 VAL HG22 1 1 
        8  89493 3 1 211 VAL HG23 H  -3.109 -11.429  32.649 1.00 . C C . 211 VAL HG23 1 1 
        8  89494 3 1 211 VAL N    N  -0.004  -9.151  32.294 1.00 . C C . 211 VAL N    1 1 
        8  89495 3 1 211 VAL O    O  -1.147  -6.943  34.795 1.00 . C C . 211 VAL O    1 1 
        8  89496 3 1 212 GLY C    C   1.497  -6.448  35.914 1.00 . C C . 212 GLY C    1 1 
        8  89497 3 1 212 GLY CA   C   1.073  -7.888  36.120 1.00 . C C . 212 GLY CA   1 1 
        8  89498 3 1 212 GLY H    H   0.901  -9.277  34.533 1.00 . C C . 212 GLY H    1 1 
        8  89499 3 1 212 GLY HA2  H   0.344  -7.927  36.916 1.00 . C C . 212 GLY HA2  1 1 
        8  89500 3 1 212 GLY HA3  H   1.937  -8.468  36.412 1.00 . C C . 212 GLY HA3  1 1 
        8  89501 3 1 212 GLY N    N   0.494  -8.477  34.928 1.00 . C C . 212 GLY N    1 1 
        8  89502 3 1 212 GLY O    O   1.453  -5.643  36.844 1.00 . C C . 212 GLY O    1 1 
        8  89503 3 1 213 PHE C    C   1.152  -3.814  34.332 1.00 . C C . 213 PHE C    1 1 
        8  89504 3 1 213 PHE CA   C   2.343  -4.767  34.367 1.00 . C C . 213 PHE CA   1 1 
        8  89505 3 1 213 PHE CB   C   3.070  -4.753  33.020 1.00 . C C . 213 PHE CB   1 1 
        8  89506 3 1 213 PHE CD1  C   2.850  -2.560  31.815 1.00 . C C . 213 PHE CD1  1 1 
        8  89507 3 1 213 PHE CD2  C   4.838  -2.973  33.064 1.00 . C C . 213 PHE CD2  1 1 
        8  89508 3 1 213 PHE CE1  C   3.335  -1.319  31.449 1.00 . C C . 213 PHE CE1  1 1 
        8  89509 3 1 213 PHE CE2  C   5.328  -1.734  32.701 1.00 . C C . 213 PHE CE2  1 1 
        8  89510 3 1 213 PHE CG   C   3.597  -3.400  32.626 1.00 . C C . 213 PHE CG   1 1 
        8  89511 3 1 213 PHE CZ   C   4.576  -0.906  31.892 1.00 . C C . 213 PHE CZ   1 1 
        8  89512 3 1 213 PHE H    H   1.926  -6.808  33.994 1.00 . C C . 213 PHE H    1 1 
        8  89513 3 1 213 PHE HA   H   3.026  -4.441  35.139 1.00 . C C . 213 PHE HA   1 1 
        8  89514 3 1 213 PHE HB2  H   3.908  -5.429  33.066 1.00 . C C . 213 PHE HB2  1 1 
        8  89515 3 1 213 PHE HB3  H   2.390  -5.081  32.250 1.00 . C C . 213 PHE HB3  1 1 
        8  89516 3 1 213 PHE HD1  H   1.879  -2.882  31.469 1.00 . C C . 213 PHE HD1  1 1 
        8  89517 3 1 213 PHE HD2  H   5.428  -3.620  33.696 1.00 . C C . 213 PHE HD2  1 1 
        8  89518 3 1 213 PHE HE1  H   2.744  -0.674  30.814 1.00 . C C . 213 PHE HE1  1 1 
        8  89519 3 1 213 PHE HE2  H   6.298  -1.413  33.049 1.00 . C C . 213 PHE HE2  1 1 
        8  89520 3 1 213 PHE HZ   H   4.957   0.064  31.607 1.00 . C C . 213 PHE HZ   1 1 
        8  89521 3 1 213 PHE N    N   1.912  -6.123  34.692 1.00 . C C . 213 PHE N    1 1 
        8  89522 3 1 213 PHE O    O   1.267  -2.646  34.702 1.00 . C C . 213 PHE O    1 1 
        8  89523 3 1 214 SER C    C  -1.614  -3.018  35.177 1.00 . C C . 214 SER C    1 1 
        8  89524 3 1 214 SER CA   C  -1.207  -3.521  33.797 1.00 . C C . 214 SER CA   1 1 
        8  89525 3 1 214 SER CB   C  -2.346  -4.343  33.188 1.00 . C C . 214 SER CB   1 1 
        8  89526 3 1 214 SER H    H  -0.017  -5.260  33.593 1.00 . C C . 214 SER H    1 1 
        8  89527 3 1 214 SER HA   H  -1.006  -2.674  33.160 1.00 . C C . 214 SER HA   1 1 
        8  89528 3 1 214 SER HB2  H  -2.506  -5.229  33.786 1.00 . C C . 214 SER HB2  1 1 
        8  89529 3 1 214 SER HB3  H  -3.248  -3.750  33.177 1.00 . C C . 214 SER HB3  1 1 
        8  89530 3 1 214 SER HG   H  -2.381  -5.622  31.704 1.00 . C C . 214 SER HG   1 1 
        8  89531 3 1 214 SER N    N   0.009  -4.323  33.879 1.00 . C C . 214 SER N    1 1 
        8  89532 3 1 214 SER O    O  -1.707  -1.811  35.405 1.00 . C C . 214 SER O    1 1 
        8  89533 3 1 214 SER OG   O  -2.039  -4.738  31.863 1.00 . C C . 214 SER OG   1 1 
        8  89534 3 1 215 PHE C    C  -1.154  -2.797  38.143 1.00 . C C . 215 PHE C    1 1 
        8  89535 3 1 215 PHE CA   C  -2.248  -3.608  37.455 1.00 . C C . 215 PHE CA   1 1 
        8  89536 3 1 215 PHE CB   C  -2.540  -4.880  38.254 1.00 . C C . 215 PHE CB   1 1 
        8  89537 3 1 215 PHE CD1  C  -2.346  -4.719  40.751 1.00 . C C . 215 PHE CD1  1 1 
        8  89538 3 1 215 PHE CD2  C  -4.461  -4.268  39.749 1.00 . C C . 215 PHE CD2  1 1 
        8  89539 3 1 215 PHE CE1  C  -2.885  -4.479  42.001 1.00 . C C . 215 PHE CE1  1 1 
        8  89540 3 1 215 PHE CE2  C  -5.005  -4.026  40.994 1.00 . C C . 215 PHE CE2  1 1 
        8  89541 3 1 215 PHE CG   C  -3.128  -4.617  39.612 1.00 . C C . 215 PHE CG   1 1 
        8  89542 3 1 215 PHE CZ   C  -4.215  -4.132  42.123 1.00 . C C . 215 PHE CZ   1 1 
        8  89543 3 1 215 PHE H    H  -1.766  -4.895  35.846 1.00 . C C . 215 PHE H    1 1 
        8  89544 3 1 215 PHE HA   H  -3.147  -3.009  37.400 1.00 . C C . 215 PHE HA   1 1 
        8  89545 3 1 215 PHE HB2  H  -3.241  -5.490  37.704 1.00 . C C . 215 PHE HB2  1 1 
        8  89546 3 1 215 PHE HB3  H  -1.621  -5.430  38.391 1.00 . C C . 215 PHE HB3  1 1 
        8  89547 3 1 215 PHE HD1  H  -1.305  -4.991  40.656 1.00 . C C . 215 PHE HD1  1 1 
        8  89548 3 1 215 PHE HD2  H  -5.081  -4.185  38.866 1.00 . C C . 215 PHE HD2  1 1 
        8  89549 3 1 215 PHE HE1  H  -2.265  -4.564  42.882 1.00 . C C . 215 PHE HE1  1 1 
        8  89550 3 1 215 PHE HE2  H  -6.047  -3.755  41.087 1.00 . C C . 215 PHE HE2  1 1 
        8  89551 3 1 215 PHE HZ   H  -4.638  -3.943  43.100 1.00 . C C . 215 PHE HZ   1 1 
        8  89552 3 1 215 PHE N    N  -1.855  -3.951  36.092 1.00 . C C . 215 PHE N    1 1 
        8  89553 3 1 215 PHE O    O  -1.416  -2.054  39.090 1.00 . C C . 215 PHE O    1 1 
        8  89554 3 1 216 LEU C    C   1.161  -0.751  37.849 1.00 . C C . 216 LEU C    1 1 
        8  89555 3 1 216 LEU CA   C   1.213  -2.231  38.212 1.00 . C C . 216 LEU CA   1 1 
        8  89556 3 1 216 LEU CB   C   2.518  -2.854  37.705 1.00 . C C . 216 LEU CB   1 1 
        8  89557 3 1 216 LEU CD1  C   4.911  -3.239  38.334 1.00 . C C . 216 LEU CD1  1 1 
        8  89558 3 1 216 LEU CD2  C   4.244  -1.076  37.289 1.00 . C C . 216 LEU CD2  1 1 
        8  89559 3 1 216 LEU CG   C   3.806  -2.202  38.216 1.00 . C C . 216 LEU CG   1 1 
        8  89560 3 1 216 LEU H    H   0.214  -3.551  36.898 1.00 . C C . 216 LEU H    1 1 
        8  89561 3 1 216 LEU HA   H   1.174  -2.327  39.286 1.00 . C C . 216 LEU HA   1 1 
        8  89562 3 1 216 LEU HB2  H   2.531  -3.895  37.996 1.00 . C C . 216 LEU HB2  1 1 
        8  89563 3 1 216 LEU HB3  H   2.520  -2.802  36.627 1.00 . C C . 216 LEU HB3  1 1 
        8  89564 3 1 216 LEU HD11 H   5.143  -3.632  37.355 1.00 . C C . 216 LEU HD11 1 1 
        8  89565 3 1 216 LEU HD12 H   4.581  -4.043  38.976 1.00 . C C . 216 LEU HD12 1 1 
        8  89566 3 1 216 LEU HD13 H   5.793  -2.779  38.756 1.00 . C C . 216 LEU HD13 1 1 
        8  89567 3 1 216 LEU HD21 H   4.403  -1.469  36.296 1.00 . C C . 216 LEU HD21 1 1 
        8  89568 3 1 216 LEU HD22 H   5.162  -0.643  37.657 1.00 . C C . 216 LEU HD22 1 1 
        8  89569 3 1 216 LEU HD23 H   3.477  -0.317  37.257 1.00 . C C . 216 LEU HD23 1 1 
        8  89570 3 1 216 LEU HG   H   3.630  -1.783  39.195 1.00 . C C . 216 LEU HG   1 1 
        8  89571 3 1 216 LEU N    N   0.073  -2.945  37.655 1.00 . C C . 216 LEU N    1 1 
        8  89572 3 1 216 LEU O    O   1.471   0.112  38.671 1.00 . C C . 216 LEU O    1 1 
        8  89573 3 1 217 ASP C    C  -0.467   1.654  36.815 1.00 . C C . 217 ASP C    1 1 
        8  89574 3 1 217 ASP CA   C   0.679   0.909  36.136 1.00 . C C . 217 ASP CA   1 1 
        8  89575 3 1 217 ASP CB   C   0.492   0.935  34.620 1.00 . C C . 217 ASP CB   1 1 
        8  89576 3 1 217 ASP CG   C   0.255   2.336  34.092 1.00 . C C . 217 ASP CG   1 1 
        8  89577 3 1 217 ASP H    H   0.533  -1.198  36.004 1.00 . C C . 217 ASP H    1 1 
        8  89578 3 1 217 ASP HA   H   1.606   1.403  36.382 1.00 . C C . 217 ASP HA   1 1 
        8  89579 3 1 217 ASP HB2  H   1.379   0.537  34.147 1.00 . C C . 217 ASP HB2  1 1 
        8  89580 3 1 217 ASP HB3  H  -0.356   0.321  34.357 1.00 . C C . 217 ASP HB3  1 1 
        8  89581 3 1 217 ASP HD2  H  -0.998   3.635  33.654 1.00 . C C . 217 ASP HD2  1 1 
        8  89582 3 1 217 ASP N    N   0.769  -0.466  36.612 1.00 . C C . 217 ASP N    1 1 
        8  89583 3 1 217 ASP O    O  -0.404   2.870  36.999 1.00 . C C . 217 ASP O    1 1 
        8  89584 3 1 217 ASP OD1  O   1.247   3.028  33.780 1.00 . C C . 217 ASP OD1  1 1 
        8  89585 3 1 217 ASP OD2  O  -0.921   2.741  33.994 1.00 . C C . 217 ASP OD2  1 1 
        8  89586 3 1 218 LEU C    C  -2.297   2.073  39.205 1.00 . C C . 218 LEU C    1 1 
        8  89587 3 1 218 LEU CA   C  -2.672   1.515  37.834 1.00 . C C . 218 LEU CA   1 1 
        8  89588 3 1 218 LEU CB   C  -3.792   0.483  37.974 1.00 . C C . 218 LEU CB   1 1 
        8  89589 3 1 218 LEU CD1  C  -5.335  -1.189  36.914 1.00 . C C . 218 LEU CD1  1 1 
        8  89590 3 1 218 LEU CD2  C  -4.943   1.016  35.808 1.00 . C C . 218 LEU CD2  1 1 
        8  89591 3 1 218 LEU CG   C  -4.320  -0.086  36.655 1.00 . C C . 218 LEU CG   1 1 
        8  89592 3 1 218 LEU H    H  -1.504  -0.045  37.006 1.00 . C C . 218 LEU H    1 1 
        8  89593 3 1 218 LEU HA   H  -3.019   2.328  37.215 1.00 . C C . 218 LEU HA   1 1 
        8  89594 3 1 218 LEU HB2  H  -3.425  -0.338  38.575 1.00 . C C . 218 LEU HB2  1 1 
        8  89595 3 1 218 LEU HB3  H  -4.618   0.946  38.496 1.00 . C C . 218 LEU HB3  1 1 
        8  89596 3 1 218 LEU HD11 H  -5.647  -1.619  35.973 1.00 . C C . 218 LEU HD11 1 1 
        8  89597 3 1 218 LEU HD12 H  -6.194  -0.777  37.422 1.00 . C C . 218 LEU HD12 1 1 
        8  89598 3 1 218 LEU HD13 H  -4.886  -1.954  37.529 1.00 . C C . 218 LEU HD13 1 1 
        8  89599 3 1 218 LEU HD21 H  -5.770   1.459  36.343 1.00 . C C . 218 LEU HD21 1 1 
        8  89600 3 1 218 LEU HD22 H  -5.297   0.599  34.877 1.00 . C C . 218 LEU HD22 1 1 
        8  89601 3 1 218 LEU HD23 H  -4.199   1.774  35.603 1.00 . C C . 218 LEU HD23 1 1 
        8  89602 3 1 218 LEU HG   H  -3.499  -0.513  36.099 1.00 . C C . 218 LEU HG   1 1 
        8  89603 3 1 218 LEU N    N  -1.512   0.920  37.180 1.00 . C C . 218 LEU N    1 1 
        8  89604 3 1 218 LEU O    O  -2.632   3.210  39.535 1.00 . C C . 218 LEU O    1 1 
        8  89605 3 1 219 HIS C    C   0.079   2.535  41.265 1.00 . C C . 219 HIS C    1 1 
        8  89606 3 1 219 HIS CA   C  -1.181   1.677  41.333 1.00 . C C . 219 HIS CA   1 1 
        8  89607 3 1 219 HIS CB   C  -0.933   0.446  42.209 1.00 . C C . 219 HIS CB   1 1 
        8  89608 3 1 219 HIS CD2  C  -1.191   1.189  44.682 1.00 . C C . 219 HIS CD2  1 1 
        8  89609 3 1 219 HIS CE1  C   0.914   1.046  45.277 1.00 . C C . 219 HIS CE1  1 1 
        8  89610 3 1 219 HIS CG   C  -0.488   0.777  43.600 1.00 . C C . 219 HIS CG   1 1 
        8  89611 3 1 219 HIS H    H  -1.366   0.370  39.679 1.00 . C C . 219 HIS H    1 1 
        8  89612 3 1 219 HIS HA   H  -1.979   2.261  41.767 1.00 . C C . 219 HIS HA   1 1 
        8  89613 3 1 219 HIS HB2  H  -1.846  -0.125  42.283 1.00 . C C . 219 HIS HB2  1 1 
        8  89614 3 1 219 HIS HB3  H  -0.168  -0.163  41.752 1.00 . C C . 219 HIS HB3  1 1 
        8  89615 3 1 219 HIS HD1  H   1.584   0.425  43.446 1.00 . C C . 219 HIS HD1  1 1 
        8  89616 3 1 219 HIS HD2  H  -2.258   1.359  44.725 1.00 . C C . 219 HIS HD2  1 1 
        8  89617 3 1 219 HIS HE1  H   1.821   1.078  45.863 1.00 . C C . 219 HIS HE1  1 1 
        8  89618 3 1 219 HIS HE2  H  -0.498   1.740  46.585 1.00 . C C . 219 HIS HE2  1 1 
        8  89619 3 1 219 HIS N    N  -1.602   1.265  39.997 1.00 . C C . 219 HIS N    1 1 
        8  89620 3 1 219 HIS ND1  N   0.827   0.696  44.007 1.00 . C C . 219 HIS ND1  1 1 
        8  89621 3 1 219 HIS NE2  N  -0.295   1.348  45.709 1.00 . C C . 219 HIS NE2  1 1 
        8  89622 3 1 219 HIS O    O   0.364   3.311  42.179 1.00 . C C . 219 HIS O    1 1 
        8  89623 3 1 220 GLY C    C   1.799   4.623  39.728 1.00 . C C . 220 GLY C    1 1 
        8  89624 3 1 220 GLY CA   C   2.052   3.156  40.009 1.00 . C C . 220 GLY CA   1 1 
        8  89625 3 1 220 GLY H    H   0.546   1.763  39.478 1.00 . C C . 220 GLY H    1 1 
        8  89626 3 1 220 GLY HA2  H   2.640   3.072  40.912 1.00 . C C . 220 GLY HA2  1 1 
        8  89627 3 1 220 GLY HA3  H   2.616   2.735  39.188 1.00 . C C . 220 GLY HA3  1 1 
        8  89628 3 1 220 GLY N    N   0.828   2.392  40.175 1.00 . C C . 220 GLY N    1 1 
        8  89629 3 1 220 GLY O    O   2.554   5.487  40.175 1.00 . C C . 220 GLY O    1 1 
        8  89630 3 1 221 LEU C    C  -0.222   7.010  39.839 1.00 . C C . 221 LEU C    1 1 
        8  89631 3 1 221 LEU CA   C   0.389   6.284  38.642 1.00 . C C . 221 LEU CA   1 1 
        8  89632 3 1 221 LEU CB   C  -0.581   6.312  37.459 1.00 . C C . 221 LEU CB   1 1 
        8  89633 3 1 221 LEU CD1  C   0.408   8.258  36.226 1.00 . C C . 221 LEU CD1  1 1 
        8  89634 3 1 221 LEU CD2  C  -1.990   7.641  35.868 1.00 . C C . 221 LEU CD2  1 1 
        8  89635 3 1 221 LEU CG   C  -0.851   7.700  36.874 1.00 . C C . 221 LEU CG   1 1 
        8  89636 3 1 221 LEU H    H   0.168   4.179  38.658 1.00 . C C . 221 LEU H    1 1 
        8  89637 3 1 221 LEU HA   H   1.300   6.790  38.359 1.00 . C C . 221 LEU HA   1 1 
        8  89638 3 1 221 LEU HB2  H  -0.177   5.685  36.676 1.00 . C C . 221 LEU HB2  1 1 
        8  89639 3 1 221 LEU HB3  H  -1.522   5.894  37.783 1.00 . C C . 221 LEU HB3  1 1 
        8  89640 3 1 221 LEU HD11 H   0.187   9.212  35.771 1.00 . C C . 221 LEU HD11 1 1 
        8  89641 3 1 221 LEU HD12 H   0.759   7.571  35.468 1.00 . C C . 221 LEU HD12 1 1 
        8  89642 3 1 221 LEU HD13 H   1.173   8.387  36.976 1.00 . C C . 221 LEU HD13 1 1 
        8  89643 3 1 221 LEU HD21 H  -2.886   7.290  36.359 1.00 . C C . 221 LEU HD21 1 1 
        8  89644 3 1 221 LEU HD22 H  -1.730   6.964  35.068 1.00 . C C . 221 LEU HD22 1 1 
        8  89645 3 1 221 LEU HD23 H  -2.165   8.627  35.463 1.00 . C C . 221 LEU HD23 1 1 
        8  89646 3 1 221 LEU HG   H  -1.139   8.370  37.670 1.00 . C C . 221 LEU HG   1 1 
        8  89647 3 1 221 LEU N    N   0.734   4.910  38.984 1.00 . C C . 221 LEU N    1 1 
        8  89648 3 1 221 LEU O    O  -0.089   8.225  39.971 1.00 . C C . 221 LEU O    1 1 
        8  89649 3 1 222 ARG C    C  -2.577   7.849  41.528 1.00 . C C . 222 ARG C    1 1 
        8  89650 3 1 222 ARG CA   C  -1.526   6.804  41.899 1.00 . C C . 222 ARG CA   1 1 
        8  89651 3 1 222 ARG CB   C  -0.482   7.422  42.834 1.00 . C C . 222 ARG CB   1 1 
        8  89652 3 1 222 ARG CD   C   1.552   7.095  44.270 1.00 . C C . 222 ARG CD   1 1 
        8  89653 3 1 222 ARG CG   C   0.559   6.432  43.330 1.00 . C C . 222 ARG CG   1 1 
        8  89654 3 1 222 ARG CZ   C   3.710   6.522  45.306 1.00 . C C . 222 ARG CZ   1 1 
        8  89655 3 1 222 ARG H    H  -0.953   5.286  40.539 1.00 . C C . 222 ARG H    1 1 
        8  89656 3 1 222 ARG HA   H  -2.016   5.994  42.415 1.00 . C C . 222 ARG HA   1 1 
        8  89657 3 1 222 ARG HB2  H   0.031   8.216  42.308 1.00 . C C . 222 ARG HB2  1 1 
        8  89658 3 1 222 ARG HB3  H  -0.987   7.841  43.693 1.00 . C C . 222 ARG HB3  1 1 
        8  89659 3 1 222 ARG HD2  H   2.055   7.891  43.741 1.00 . C C . 222 ARG HD2  1 1 
        8  89660 3 1 222 ARG HD3  H   1.013   7.507  45.110 1.00 . C C . 222 ARG HD3  1 1 
        8  89661 3 1 222 ARG HE   H   2.350   5.196  44.695 1.00 . C C . 222 ARG HE   1 1 
        8  89662 3 1 222 ARG HG2  H   0.060   5.633  43.855 1.00 . C C . 222 ARG HG2  1 1 
        8  89663 3 1 222 ARG HG3  H   1.093   6.030  42.482 1.00 . C C . 222 ARG HG3  1 1 
        8  89664 3 1 222 ARG HH11 H   3.379   8.503  45.086 1.00 . C C . 222 ARG HH11 1 1 
        8  89665 3 1 222 ARG HH12 H   4.890   8.083  45.820 1.00 . C C . 222 ARG HH12 1 1 
        8  89666 3 1 222 ARG HH21 H   4.338   4.634  45.663 1.00 . C C . 222 ARG HH21 1 1 
        8  89667 3 1 222 ARG HH22 H   5.434   5.884  46.147 1.00 . C C . 222 ARG HH22 1 1 
        8  89668 3 1 222 ARG N    N  -0.888   6.249  40.706 1.00 . C C . 222 ARG N    1 1 
        8  89669 3 1 222 ARG NE   N   2.554   6.152  44.766 1.00 . C C . 222 ARG NE   1 1 
        8  89670 3 1 222 ARG NH1  N   4.017   7.809  45.413 1.00 . C C . 222 ARG NH1  1 1 
        8  89671 3 1 222 ARG NH2  N   4.565   5.604  45.742 1.00 . C C . 222 ARG NH2  1 1 
        8  89672 3 1 222 ARG O    O  -3.760   7.532  41.406 1.00 . C C . 222 ARG O    1 1 
        8  89673 3 1 223 ASN C    C  -2.247  11.394  40.511 1.00 . C C . 223 ASN C    1 1 
        8  89674 3 1 223 ASN CA   C  -3.036  10.183  40.998 1.00 . C C . 223 ASN CA   1 1 
        8  89675 3 1 223 ASN CB   C  -3.900  10.571  42.200 1.00 . C C . 223 ASN CB   1 1 
        8  89676 3 1 223 ASN CG   C  -4.880  11.683  41.876 1.00 . C C . 223 ASN CG   1 1 
        8  89677 3 1 223 ASN H    H  -1.182   9.279  41.462 1.00 . C C . 223 ASN H    1 1 
        8  89678 3 1 223 ASN HA   H  -3.677   9.840  40.198 1.00 . C C . 223 ASN HA   1 1 
        8  89679 3 1 223 ASN HB2  H  -4.462   9.707  42.525 1.00 . C C . 223 ASN HB2  1 1 
        8  89680 3 1 223 ASN HB3  H  -3.259  10.903  43.003 1.00 . C C . 223 ASN HB3  1 1 
        8  89681 3 1 223 ASN HD21 H  -3.552  13.052  42.440 1.00 . C C . 223 ASN HD21 1 1 
        8  89682 3 1 223 ASN HD22 H  -5.070  13.662  41.891 1.00 . C C . 223 ASN HD22 1 1 
        8  89683 3 1 223 ASN N    N  -2.136   9.091  41.353 1.00 . C C . 223 ASN N    1 1 
        8  89684 3 1 223 ASN ND2  N  -4.458  12.925  42.090 1.00 . C C . 223 ASN ND2  1 1 
        8  89685 3 1 223 ASN O    O  -1.074  11.557  40.845 1.00 . C C . 223 ASN O    1 1 
        8  89686 3 1 223 ASN OD1  O  -6.002  11.429  41.438 1.00 . C C . 223 ASN OD1  1 1 
        8  89687 3 1 224 LEU C    C  -3.303  14.445  38.722 1.00 . C C . 224 LEU C    1 1 
        8  89688 3 1 224 LEU CA   C  -2.259  13.437  39.188 1.00 . C C . 224 LEU CA   1 1 
        8  89689 3 1 224 LEU CB   C  -1.320  13.080  38.031 1.00 . C C . 224 LEU CB   1 1 
        8  89690 3 1 224 LEU CD1  C  -1.072  12.472  35.612 1.00 . C C . 224 LEU CD1  1 1 
        8  89691 3 1 224 LEU CD2  C  -2.332  10.959  37.144 1.00 . C C . 224 LEU CD2  1 1 
        8  89692 3 1 224 LEU CG   C  -1.984  12.405  36.826 1.00 . C C . 224 LEU CG   1 1 
        8  89693 3 1 224 LEU H    H  -3.835  12.057  39.492 1.00 . C C . 224 LEU H    1 1 
        8  89694 3 1 224 LEU HA   H  -1.678  13.883  39.982 1.00 . C C . 224 LEU HA   1 1 
        8  89695 3 1 224 LEU HB2  H  -0.847  13.988  37.689 1.00 . C C . 224 LEU HB2  1 1 
        8  89696 3 1 224 LEU HB3  H  -0.556  12.417  38.408 1.00 . C C . 224 LEU HB3  1 1 
        8  89697 3 1 224 LEU HD11 H  -0.851  13.505  35.384 1.00 . C C . 224 LEU HD11 1 1 
        8  89698 3 1 224 LEU HD12 H  -1.563  12.014  34.766 1.00 . C C . 224 LEU HD12 1 1 
        8  89699 3 1 224 LEU HD13 H  -0.153  11.945  35.824 1.00 . C C . 224 LEU HD13 1 1 
        8  89700 3 1 224 LEU HD21 H  -2.687  10.468  36.251 1.00 . C C . 224 LEU HD21 1 1 
        8  89701 3 1 224 LEU HD22 H  -3.103  10.930  37.898 1.00 . C C . 224 LEU HD22 1 1 
        8  89702 3 1 224 LEU HD23 H  -1.451  10.449  37.508 1.00 . C C . 224 LEU HD23 1 1 
        8  89703 3 1 224 LEU HG   H  -2.900  12.927  36.587 1.00 . C C . 224 LEU HG   1 1 
        8  89704 3 1 224 LEU N    N  -2.898  12.240  39.721 1.00 . C C . 224 LEU N    1 1 
        8  89705 3 1 224 LEU O    O  -4.504  14.212  38.854 1.00 . C C . 224 LEU O    1 1 
        8  89706 3 1 225 ASN C    C  -3.032  17.500  36.676 1.00 . C C . 225 ASN C    1 1 
        8  89707 3 1 225 ASN CA   C  -3.732  16.608  37.695 1.00 . C C . 225 ASN CA   1 1 
        8  89708 3 1 225 ASN CB   C  -4.240  17.452  38.866 1.00 . C C . 225 ASN CB   1 1 
        8  89709 3 1 225 ASN CG   C  -5.175  18.558  38.423 1.00 . C C . 225 ASN CG   1 1 
        8  89710 3 1 225 ASN H    H  -1.868  15.690  38.099 1.00 . C C . 225 ASN H    1 1 
        8  89711 3 1 225 ASN HA   H  -4.573  16.128  37.219 1.00 . C C . 225 ASN HA   1 1 
        8  89712 3 1 225 ASN HB2  H  -4.772  16.813  39.557 1.00 . C C . 225 ASN HB2  1 1 
        8  89713 3 1 225 ASN HB3  H  -3.397  17.897  39.373 1.00 . C C . 225 ASN HB3  1 1 
        8  89714 3 1 225 ASN HD21 H  -4.611  19.682  39.962 1.00 . C C . 225 ASN HD21 1 1 
        8  89715 3 1 225 ASN HD22 H  -5.789  20.384  38.912 1.00 . C C . 225 ASN HD22 1 1 
        8  89716 3 1 225 ASN N    N  -2.836  15.564  38.177 1.00 . C C . 225 ASN N    1 1 
        8  89717 3 1 225 ASN ND2  N  -5.195  19.653  39.174 1.00 . C C . 225 ASN ND2  1 1 
        8  89718 3 1 225 ASN O    O  -2.081  18.210  37.004 1.00 . C C . 225 ASN O    1 1 
        8  89719 3 1 225 ASN OD1  O  -5.872  18.432  37.415 1.00 . C C . 225 ASN OD1  1 1 
        8  89720 3 1 226 ASP C    C  -4.015  19.079  33.656 1.00 . C C . 226 ASP C    1 1 
        8  89721 3 1 226 ASP CA   C  -2.935  18.266  34.367 1.00 . C C . 226 ASP CA   1 1 
        8  89722 3 1 226 ASP CB   C  -2.210  17.374  33.358 1.00 . C C . 226 ASP CB   1 1 
        8  89723 3 1 226 ASP CG   C  -1.069  16.597  33.988 1.00 . C C . 226 ASP CG   1 1 
        8  89724 3 1 226 ASP H    H  -4.272  16.875  35.236 1.00 . C C . 226 ASP H    1 1 
        8  89725 3 1 226 ASP HA   H  -2.224  18.945  34.811 1.00 . C C . 226 ASP HA   1 1 
        8  89726 3 1 226 ASP HB2  H  -2.912  16.668  32.942 1.00 . C C . 226 ASP HB2  1 1 
        8  89727 3 1 226 ASP HB3  H  -1.809  17.988  32.565 1.00 . C C . 226 ASP HB3  1 1 
        8  89728 3 1 226 ASP HD2  H   0.763  16.506  34.293 1.00 . C C . 226 ASP HD2  1 1 
        8  89729 3 1 226 ASP N    N  -3.512  17.460  35.436 1.00 . C C . 226 ASP N    1 1 
        8  89730 3 1 226 ASP O    O  -5.139  18.610  33.477 1.00 . C C . 226 ASP O    1 1 
        8  89731 3 1 226 ASP OD1  O  -1.335  15.537  34.592 1.00 . C C . 226 ASP OD1  1 1 
        8  89732 3 1 226 ASP OD2  O   0.091  17.047  33.872 1.00 . C C . 226 ASP OD2  1 1 
        8  89733 3 1 227 SER C    C  -3.879  22.081  31.582 1.00 . C C . 227 SER C    1 1 
        8  89734 3 1 227 SER CA   C  -4.604  21.175  32.569 1.00 . C C . 227 SER CA   1 1 
        8  89735 3 1 227 SER CB   C  -5.379  22.018  33.582 1.00 . C C . 227 SER CB   1 1 
        8  89736 3 1 227 SER H    H  -2.751  20.612  33.425 1.00 . C C . 227 SER H    1 1 
        8  89737 3 1 227 SER HA   H  -5.301  20.553  32.025 1.00 . C C . 227 SER HA   1 1 
        8  89738 3 1 227 SER HB2  H  -5.940  21.366  34.237 1.00 . C C . 227 SER HB2  1 1 
        8  89739 3 1 227 SER HB3  H  -4.684  22.603  34.168 1.00 . C C . 227 SER HB3  1 1 
        8  89740 3 1 227 SER HG   H  -6.698  22.440  32.196 1.00 . C C . 227 SER HG   1 1 
        8  89741 3 1 227 SER N    N  -3.664  20.296  33.256 1.00 . C C . 227 SER N    1 1 
        8  89742 3 1 227 SER O    O  -3.248  23.065  31.972 1.00 . C C . 227 SER O    1 1 
        8  89743 3 1 227 SER OG   O  -6.282  22.895  32.932 1.00 . C C . 227 SER OG   1 1 
        8  89744 3 1 228 ARG C    C  -4.274  23.571  28.677 1.00 . C C . 228 ARG C    1 1 
        8  89745 3 1 228 ARG CA   C  -3.321  22.526  29.251 1.00 . C C . 228 ARG CA   1 1 
        8  89746 3 1 228 ARG CB   C  -2.822  21.608  28.134 1.00 . C C . 228 ARG CB   1 1 
        8  89747 3 1 228 ARG CD   C  -3.400  20.082  26.223 1.00 . C C . 228 ARG CD   1 1 
        8  89748 3 1 228 ARG CG   C  -3.941  20.921  27.368 1.00 . C C . 228 ARG CG   1 1 
        8  89749 3 1 228 ARG CZ   C  -2.060  18.044  25.898 1.00 . C C . 228 ARG CZ   1 1 
        8  89750 3 1 228 ARG H    H  -4.491  20.952  30.049 1.00 . C C . 228 ARG H    1 1 
        8  89751 3 1 228 ARG HA   H  -2.477  23.032  29.694 1.00 . C C . 228 ARG HA   1 1 
        8  89752 3 1 228 ARG HB2  H  -2.242  22.191  27.434 1.00 . C C . 228 ARG HB2  1 1 
        8  89753 3 1 228 ARG HB3  H  -2.190  20.846  28.564 1.00 . C C . 228 ARG HB3  1 1 
        8  89754 3 1 228 ARG HD2  H  -4.231  19.680  25.664 1.00 . C C . 228 ARG HD2  1 1 
        8  89755 3 1 228 ARG HD3  H  -2.807  20.714  25.580 1.00 . C C . 228 ARG HD3  1 1 
        8  89756 3 1 228 ARG HE   H  -2.388  18.924  27.658 1.00 . C C . 228 ARG HE   1 1 
        8  89757 3 1 228 ARG HG2  H  -4.486  20.278  28.044 1.00 . C C . 228 ARG HG2  1 1 
        8  89758 3 1 228 ARG HG3  H  -4.606  21.672  26.970 1.00 . C C . 228 ARG HG3  1 1 
        8  89759 3 1 228 ARG HH11 H  -2.840  18.830  24.207 1.00 . C C . 228 ARG HH11 1 1 
        8  89760 3 1 228 ARG HH12 H  -1.902  17.390  23.993 1.00 . C C . 228 ARG HH12 1 1 
        8  89761 3 1 228 ARG HH21 H  -1.148  17.030  27.389 1.00 . C C . 228 ARG HH21 1 1 
        8  89762 3 1 228 ARG HH22 H  -0.937  16.367  25.802 1.00 . C C . 228 ARG HH22 1 1 
        8  89763 3 1 228 ARG N    N  -3.973  21.744  30.298 1.00 . C C . 228 ARG N    1 1 
        8  89764 3 1 228 ARG NE   N  -2.571  18.976  26.697 1.00 . C C . 228 ARG NE   1 1 
        8  89765 3 1 228 ARG NH1  N  -2.285  18.092  24.592 1.00 . C C . 228 ARG NH1  1 1 
        8  89766 3 1 228 ARG NH2  N  -1.321  17.067  26.404 1.00 . C C . 228 ARG NH2  1 1 
        8  89767 3 1 228 ARG O    O  -3.847  24.634  28.228 1.00 . C C . 228 ARG O    1 1 
        8  89768 3 1 229 GLN C    C  -7.011  25.173  29.229 1.00 . C C . 229 GLN C    1 1 
        8  89769 3 1 229 GLN CA   C  -6.580  24.165  28.167 1.00 . C C . 229 GLN CA   1 1 
        8  89770 3 1 229 GLN CB   C  -7.792  23.373  27.671 1.00 . C C . 229 GLN CB   1 1 
        8  89771 3 1 229 GLN CD   C  -8.684  21.682  26.011 1.00 . C C . 229 GLN CD   1 1 
        8  89772 3 1 229 GLN CG   C  -7.457  22.378  26.570 1.00 . C C . 229 GLN CG   1 1 
        8  89773 3 1 229 GLN H    H  -5.844  22.393  29.062 1.00 . C C . 229 GLN H    1 1 
        8  89774 3 1 229 GLN HA   H  -6.146  24.699  27.335 1.00 . C C . 229 GLN HA   1 1 
        8  89775 3 1 229 GLN HB2  H  -8.218  22.830  28.501 1.00 . C C . 229 GLN HB2  1 1 
        8  89776 3 1 229 GLN HB3  H  -8.527  24.066  27.290 1.00 . C C . 229 GLN HB3  1 1 
        8  89777 3 1 229 GLN HE21 H  -9.798  23.288  26.381 1.00 . C C . 229 GLN HE21 1 1 
        8  89778 3 1 229 GLN HE22 H -10.623  21.949  25.665 1.00 . C C . 229 GLN HE22 1 1 
        8  89779 3 1 229 GLN HG2  H  -6.963  22.904  25.765 1.00 . C C . 229 GLN HG2  1 1 
        8  89780 3 1 229 GLN HG3  H  -6.788  21.631  26.971 1.00 . C C . 229 GLN HG3  1 1 
        8  89781 3 1 229 GLN N    N  -5.565  23.257  28.691 1.00 . C C . 229 GLN N    1 1 
        8  89782 3 1 229 GLN NE2  N  -9.816  22.376  26.020 1.00 . C C . 229 GLN NE2  1 1 
        8  89783 3 1 229 GLN O    O  -6.519  25.133  30.355 1.00 . C C . 229 GLN O    1 1 
        8  89784 3 1 229 GLN OE1  O  -8.613  20.534  25.573 1.00 . C C . 229 GLN OE1  1 1 
        9  89785 1 1   1 MET C    C  15.145 -20.170 -17.225 1.00 . A A .   1 MET C    1 1 
        9  89786 1 1   1 MET CA   C  15.262 -21.632 -17.646 1.00 . A A .   1 MET CA   1 1 
        9  89787 1 1   1 MET CB   C  13.866 -22.261 -17.732 1.00 . A A .   1 MET CB   1 1 
        9  89788 1 1   1 MET CE   C  11.691 -24.249 -16.529 1.00 . A A .   1 MET CE   1 1 
        9  89789 1 1   1 MET CG   C  13.881 -23.722 -18.153 1.00 . A A .   1 MET CG   1 1 
        9  89790 1 1   1 MET H1   H  17.065 -21.987 -16.659 1.00 . A A .   1 MET H1   1 1 
        9  89791 1 1   1 MET H2   H  16.174 -23.388 -16.984 1.00 . A A .   1 MET H2   1 1 
        9  89792 1 1   1 MET H3   H  15.694 -22.352 -15.736 1.00 . A A .   1 MET H3   1 1 
        9  89793 1 1   1 MET HA   H  15.727 -21.678 -18.619 1.00 . A A .   1 MET HA   1 1 
        9  89794 1 1   1 MET HB2  H  13.394 -22.194 -16.761 1.00 . A A .   1 MET HB2  1 1 
        9  89795 1 1   1 MET HB3  H  13.277 -21.708 -18.448 1.00 . A A .   1 MET HB3  1 1 
        9  89796 1 1   1 MET HE1  H  12.369 -24.778 -15.875 1.00 . A A .   1 MET HE1  1 1 
        9  89797 1 1   1 MET HE2  H  10.696 -24.651 -16.419 1.00 . A A .   1 MET HE2  1 1 
        9  89798 1 1   1 MET HE3  H  11.689 -23.199 -16.273 1.00 . A A .   1 MET HE3  1 1 
        9  89799 1 1   1 MET HG2  H  14.332 -23.794 -19.131 1.00 . A A .   1 MET HG2  1 1 
        9  89800 1 1   1 MET HG3  H  14.472 -24.281 -17.444 1.00 . A A .   1 MET HG3  1 1 
        9  89801 1 1   1 MET N    N  16.108 -22.393 -16.690 1.00 . A A .   1 MET N    1 1 
        9  89802 1 1   1 MET O    O  14.045 -19.664 -17.000 1.00 . A A .   1 MET O    1 1 
        9  89803 1 1   1 MET SD   S  12.229 -24.443 -18.228 1.00 . A A .   1 MET SD   1 1 
        9  89804 1 1   2 ASN C    C  15.548 -17.233 -17.735 1.00 . A A .   2 ASN C    1 1 
        9  89805 1 1   2 ASN CA   C  16.310 -18.090 -16.729 1.00 . A A .   2 ASN CA   1 1 
        9  89806 1 1   2 ASN CB   C  17.754 -17.597 -16.609 1.00 . A A .   2 ASN CB   1 1 
        9  89807 1 1   2 ASN CG   C  18.522 -17.736 -17.911 1.00 . A A .   2 ASN CG   1 1 
        9  89808 1 1   2 ASN H    H  17.132 -19.954 -17.310 1.00 . A A .   2 ASN H    1 1 
        9  89809 1 1   2 ASN HA   H  15.830 -18.006 -15.767 1.00 . A A .   2 ASN HA   1 1 
        9  89810 1 1   2 ASN HB2  H  17.752 -16.556 -16.324 1.00 . A A .   2 ASN HB2  1 1 
        9  89811 1 1   2 ASN HB3  H  18.263 -18.175 -15.850 1.00 . A A .   2 ASN HB3  1 1 
        9  89812 1 1   2 ASN HD21 H  19.166 -19.537 -17.370 1.00 . A A .   2 ASN HD21 1 1 
        9  89813 1 1   2 ASN HD22 H  19.706 -18.979 -18.912 1.00 . A A .   2 ASN HD22 1 1 
        9  89814 1 1   2 ASN N    N  16.286 -19.496 -17.120 1.00 . A A .   2 ASN N    1 1 
        9  89815 1 1   2 ASN ND2  N  19.200 -18.866 -18.081 1.00 . A A .   2 ASN ND2  1 1 
        9  89816 1 1   2 ASN O    O  15.297 -17.663 -18.862 1.00 . A A .   2 ASN O    1 1 
        9  89817 1 1   2 ASN OD1  O  18.505 -16.837 -18.751 1.00 . A A .   2 ASN OD1  1 1 
        9  89818 1 1   3 LEU C    C  13.116 -15.709 -18.618 1.00 . A A .   3 LEU C    1 1 
        9  89819 1 1   3 LEU CA   C  14.446 -15.100 -18.179 1.00 . A A .   3 LEU CA   1 1 
        9  89820 1 1   3 LEU CB   C  15.286 -14.727 -19.406 1.00 . A A .   3 LEU CB   1 1 
        9  89821 1 1   3 LEU CD1  C  14.305 -12.444 -19.770 1.00 . A A .   3 LEU CD1  1 1 
        9  89822 1 1   3 LEU CD2  C  15.462 -13.622 -21.649 1.00 . A A .   3 LEU CD2  1 1 
        9  89823 1 1   3 LEU CG   C  14.600 -13.794 -20.407 1.00 . A A .   3 LEU CG   1 1 
        9  89824 1 1   3 LEU H    H  15.415 -15.742 -16.410 1.00 . A A .   3 LEU H    1 1 
        9  89825 1 1   3 LEU HA   H  14.244 -14.207 -17.608 1.00 . A A .   3 LEU HA   1 1 
        9  89826 1 1   3 LEU HB2  H  16.189 -14.247 -19.062 1.00 . A A .   3 LEU HB2  1 1 
        9  89827 1 1   3 LEU HB3  H  15.554 -15.636 -19.922 1.00 . A A .   3 LEU HB3  1 1 
        9  89828 1 1   3 LEU HD11 H  15.234 -11.970 -19.487 1.00 . A A .   3 LEU HD11 1 1 
        9  89829 1 1   3 LEU HD12 H  13.692 -12.586 -18.893 1.00 . A A .   3 LEU HD12 1 1 
        9  89830 1 1   3 LEU HD13 H  13.782 -11.818 -20.477 1.00 . A A .   3 LEU HD13 1 1 
        9  89831 1 1   3 LEU HD21 H  14.944 -12.998 -22.364 1.00 . A A .   3 LEU HD21 1 1 
        9  89832 1 1   3 LEU HD22 H  15.655 -14.590 -22.090 1.00 . A A .   3 LEU HD22 1 1 
        9  89833 1 1   3 LEU HD23 H  16.398 -13.158 -21.377 1.00 . A A .   3 LEU HD23 1 1 
        9  89834 1 1   3 LEU HG   H  13.659 -14.232 -20.711 1.00 . A A .   3 LEU HG   1 1 
        9  89835 1 1   3 LEU N    N  15.183 -16.023 -17.319 1.00 . A A .   3 LEU N    1 1 
        9  89836 1 1   3 LEU O    O  13.039 -16.397 -19.638 1.00 . A A .   3 LEU O    1 1 
        9  89837 1 1   4 GLU C    C   9.698 -14.854 -18.088 1.00 . A A .   4 GLU C    1 1 
        9  89838 1 1   4 GLU CA   C  10.740 -15.968 -18.143 1.00 . A A .   4 GLU CA   1 1 
        9  89839 1 1   4 GLU CB   C  10.369 -17.077 -17.158 1.00 . A A .   4 GLU CB   1 1 
        9  89840 1 1   4 GLU CD   C  10.955 -19.329 -16.179 1.00 . A A .   4 GLU CD   1 1 
        9  89841 1 1   4 GLU CG   C  11.320 -18.260 -17.190 1.00 . A A .   4 GLU CG   1 1 
        9  89842 1 1   4 GLU H    H  12.194 -14.890 -17.044 1.00 . A A .   4 GLU H    1 1 
        9  89843 1 1   4 GLU HA   H  10.760 -16.375 -19.142 1.00 . A A .   4 GLU HA   1 1 
        9  89844 1 1   4 GLU HB2  H  10.370 -16.670 -16.156 1.00 . A A .   4 GLU HB2  1 1 
        9  89845 1 1   4 GLU HB3  H   9.376 -17.433 -17.391 1.00 . A A .   4 GLU HB3  1 1 
        9  89846 1 1   4 GLU HE2  H  10.040 -20.917 -15.863 1.00 . A A .   4 GLU HE2  1 1 
        9  89847 1 1   4 GLU HG2  H  11.298 -18.696 -18.176 1.00 . A A .   4 GLU HG2  1 1 
        9  89848 1 1   4 GLU HG3  H  12.319 -17.909 -16.975 1.00 . A A .   4 GLU HG3  1 1 
        9  89849 1 1   4 GLU N    N  12.069 -15.448 -17.842 1.00 . A A .   4 GLU N    1 1 
        9  89850 1 1   4 GLU O    O   8.861 -14.727 -18.981 1.00 . A A .   4 GLU O    1 1 
        9  89851 1 1   4 GLU OE1  O  11.393 -19.221 -15.016 1.00 . A A .   4 GLU OE1  1 1 
        9  89852 1 1   4 GLU OE2  O  10.231 -20.277 -16.553 1.00 . A A .   4 GLU OE2  1 1 
        9  89853 1 1   5 SER C    C   9.441 -11.641 -17.341 1.00 . A A .   5 SER C    1 1 
        9  89854 1 1   5 SER CA   C   8.824 -12.946 -16.852 1.00 . A A .   5 SER CA   1 1 
        9  89855 1 1   5 SER CB   C   8.423 -12.819 -15.381 1.00 . A A .   5 SER CB   1 1 
        9  89856 1 1   5 SER H    H  10.444 -14.210 -16.347 1.00 . A A .   5 SER H    1 1 
        9  89857 1 1   5 SER HA   H   7.943 -13.158 -17.441 1.00 . A A .   5 SER HA   1 1 
        9  89858 1 1   5 SER HB2  H   7.928 -13.726 -15.065 1.00 . A A .   5 SER HB2  1 1 
        9  89859 1 1   5 SER HB3  H   9.305 -12.663 -14.781 1.00 . A A .   5 SER HB3  1 1 
        9  89860 1 1   5 SER HG   H   8.042 -10.949 -14.941 1.00 . A A .   5 SER HG   1 1 
        9  89861 1 1   5 SER N    N   9.757 -14.053 -17.027 1.00 . A A .   5 SER N    1 1 
        9  89862 1 1   5 SER O    O  10.650 -11.556 -17.549 1.00 . A A .   5 SER O    1 1 
        9  89863 1 1   5 SER OG   O   7.540 -11.728 -15.187 1.00 . A A .   5 SER OG   1 1 
        9  89864 1 1   6 LEU C    C   8.354  -8.192 -17.261 1.00 . A A .   6 LEU C    1 1 
        9  89865 1 1   6 LEU CA   C   9.068  -9.325 -17.992 1.00 . A A .   6 LEU CA   1 1 
        9  89866 1 1   6 LEU CB   C   8.847  -9.195 -19.500 1.00 . A A .   6 LEU CB   1 1 
        9  89867 1 1   6 LEU CD1  C  10.921  -7.878 -20.024 1.00 . A A .   6 LEU CD1  1 1 
        9  89868 1 1   6 LEU CD2  C   8.966  -7.807 -21.583 1.00 . A A .   6 LEU CD2  1 1 
        9  89869 1 1   6 LEU CG   C   9.402  -7.915 -20.131 1.00 . A A .   6 LEU CG   1 1 
        9  89870 1 1   6 LEU H    H   7.649 -10.753 -17.337 1.00 . A A .   6 LEU H    1 1 
        9  89871 1 1   6 LEU HA   H  10.126  -9.261 -17.785 1.00 . A A .   6 LEU HA   1 1 
        9  89872 1 1   6 LEU HB2  H   9.312 -10.041 -19.986 1.00 . A A .   6 LEU HB2  1 1 
        9  89873 1 1   6 LEU HB3  H   7.786  -9.230 -19.692 1.00 . A A .   6 LEU HB3  1 1 
        9  89874 1 1   6 LEU HD11 H  11.293  -6.984 -20.502 1.00 . A A .   6 LEU HD11 1 1 
        9  89875 1 1   6 LEU HD12 H  11.336  -8.747 -20.510 1.00 . A A .   6 LEU HD12 1 1 
        9  89876 1 1   6 LEU HD13 H  11.210  -7.877 -18.982 1.00 . A A .   6 LEU HD13 1 1 
        9  89877 1 1   6 LEU HD21 H   9.361  -6.895 -22.011 1.00 . A A .   6 LEU HD21 1 1 
        9  89878 1 1   6 LEU HD22 H   7.888  -7.791 -21.635 1.00 . A A .   6 LEU HD22 1 1 
        9  89879 1 1   6 LEU HD23 H   9.341  -8.655 -22.137 1.00 . A A .   6 LEU HD23 1 1 
        9  89880 1 1   6 LEU HG   H   9.010  -7.061 -19.599 1.00 . A A .   6 LEU HG   1 1 
        9  89881 1 1   6 LEU N    N   8.602 -10.626 -17.523 1.00 . A A .   6 LEU N    1 1 
        9  89882 1 1   6 LEU O    O   8.843  -7.062 -17.227 1.00 . A A .   6 LEU O    1 1 
        9  89883 1 1   7 LEU C    C   7.192  -6.964 -14.757 1.00 . A A .   7 LEU C    1 1 
        9  89884 1 1   7 LEU CA   C   6.420  -7.499 -15.958 1.00 . A A .   7 LEU CA   1 1 
        9  89885 1 1   7 LEU CB   C   5.083  -8.084 -15.502 1.00 . A A .   7 LEU CB   1 1 
        9  89886 1 1   7 LEU CD1  C   4.378  -9.640 -17.339 1.00 . A A .   7 LEU CD1  1 1 
        9  89887 1 1   7 LEU CD2  C   2.657  -8.344 -16.066 1.00 . A A .   7 LEU CD2  1 1 
        9  89888 1 1   7 LEU CG   C   4.072  -8.336 -16.621 1.00 . A A .   7 LEU CG   1 1 
        9  89889 1 1   7 LEU H    H   6.862  -9.417 -16.736 1.00 . A A .   7 LEU H    1 1 
        9  89890 1 1   7 LEU HA   H   6.229  -6.680 -16.635 1.00 . A A .   7 LEU HA   1 1 
        9  89891 1 1   7 LEU HB2  H   5.277  -9.022 -15.001 1.00 . A A .   7 LEU HB2  1 1 
        9  89892 1 1   7 LEU HB3  H   4.640  -7.402 -14.792 1.00 . A A .   7 LEU HB3  1 1 
        9  89893 1 1   7 LEU HD11 H   4.263 -10.465 -16.650 1.00 . A A .   7 LEU HD11 1 1 
        9  89894 1 1   7 LEU HD12 H   5.392  -9.618 -17.709 1.00 . A A .   7 LEU HD12 1 1 
        9  89895 1 1   7 LEU HD13 H   3.694  -9.764 -18.167 1.00 . A A .   7 LEU HD13 1 1 
        9  89896 1 1   7 LEU HD21 H   2.453  -7.397 -15.587 1.00 . A A .   7 LEU HD21 1 1 
        9  89897 1 1   7 LEU HD22 H   2.558  -9.142 -15.345 1.00 . A A .   7 LEU HD22 1 1 
        9  89898 1 1   7 LEU HD23 H   1.956  -8.497 -16.872 1.00 . A A .   7 LEU HD23 1 1 
        9  89899 1 1   7 LEU HG   H   4.142  -7.535 -17.344 1.00 . A A .   7 LEU HG   1 1 
        9  89900 1 1   7 LEU N    N   7.198  -8.499 -16.680 1.00 . A A .   7 LEU N    1 1 
        9  89901 1 1   7 LEU O    O   7.082  -5.788 -14.411 1.00 . A A .   7 LEU O    1 1 
        9  89902 1 1   8 HIS C    C   9.930  -6.551 -13.397 1.00 . A A .   8 HIS C    1 1 
        9  89903 1 1   8 HIS CA   C   8.765  -7.437 -12.968 1.00 . A A .   8 HIS CA   1 1 
        9  89904 1 1   8 HIS CB   C   9.276  -8.675 -12.229 1.00 . A A .   8 HIS CB   1 1 
        9  89905 1 1   8 HIS CD2  C   7.135  -9.251 -10.882 1.00 . A A .   8 HIS CD2  1 1 
        9  89906 1 1   8 HIS CE1  C   7.029 -11.391 -11.349 1.00 . A A .   8 HIS CE1  1 1 
        9  89907 1 1   8 HIS CG   C   8.181  -9.544 -11.690 1.00 . A A .   8 HIS CG   1 1 
        9  89908 1 1   8 HIS H    H   8.020  -8.755 -14.446 1.00 . A A .   8 HIS H    1 1 
        9  89909 1 1   8 HIS HA   H   8.124  -6.873 -12.306 1.00 . A A .   8 HIS HA   1 1 
        9  89910 1 1   8 HIS HB2  H   9.871  -9.271 -12.904 1.00 . A A .   8 HIS HB2  1 1 
        9  89911 1 1   8 HIS HB3  H   9.889  -8.362 -11.399 1.00 . A A .   8 HIS HB3  1 1 
        9  89912 1 1   8 HIS HD1  H   8.699 -11.407 -12.529 1.00 . A A .   8 HIS HD1  1 1 
        9  89913 1 1   8 HIS HD2  H   6.895  -8.282 -10.470 1.00 . A A .   8 HIS HD2  1 1 
        9  89914 1 1   8 HIS HE1  H   6.705 -12.421 -11.381 1.00 . A A .   8 HIS HE1  1 1 
        9  89915 1 1   8 HIS HE2  H   5.597 -10.498 -10.185 1.00 . A A .   8 HIS HE2  1 1 
        9  89916 1 1   8 HIS N    N   7.975  -7.832 -14.126 1.00 . A A .   8 HIS N    1 1 
        9  89917 1 1   8 HIS ND1  N   8.086 -10.893 -11.964 1.00 . A A .   8 HIS ND1  1 1 
        9  89918 1 1   8 HIS NE2  N   6.436 -10.416 -10.684 1.00 . A A .   8 HIS NE2  1 1 
        9  89919 1 1   8 HIS O    O  10.387  -5.692 -12.641 1.00 . A A .   8 HIS O    1 1 
        9  89920 1 1   9 TRP C    C  11.043  -4.558 -15.488 1.00 . A A .   9 TRP C    1 1 
        9  89921 1 1   9 TRP CA   C  11.502  -5.979 -15.169 1.00 . A A .   9 TRP CA   1 1 
        9  89922 1 1   9 TRP CB   C  12.055  -6.652 -16.426 1.00 . A A .   9 TRP CB   1 1 
        9  89923 1 1   9 TRP CD1  C  13.431  -5.184 -18.012 1.00 . A A .   9 TRP CD1  1 1 
        9  89924 1 1   9 TRP CD2  C  14.626  -6.156 -16.388 1.00 . A A .   9 TRP CD2  1 1 
        9  89925 1 1   9 TRP CE2  C  15.494  -5.384 -17.182 1.00 . A A .   9 TRP CE2  1 1 
        9  89926 1 1   9 TRP CE3  C  15.153  -6.861 -15.301 1.00 . A A .   9 TRP CE3  1 1 
        9  89927 1 1   9 TRP CG   C  13.310  -6.015 -16.937 1.00 . A A .   9 TRP CG   1 1 
        9  89928 1 1   9 TRP CH2  C  17.348  -5.996 -15.855 1.00 . A A .   9 TRP CH2  1 1 
        9  89929 1 1   9 TRP CZ2  C  16.860  -5.298 -16.923 1.00 . A A .   9 TRP CZ2  1 1 
        9  89930 1 1   9 TRP CZ3  C  16.508  -6.774 -15.047 1.00 . A A .   9 TRP CZ3  1 1 
        9  89931 1 1   9 TRP H    H   9.986  -7.456 -15.180 1.00 . A A .   9 TRP H    1 1 
        9  89932 1 1   9 TRP HA   H  12.278  -5.935 -14.419 1.00 . A A .   9 TRP HA   1 1 
        9  89933 1 1   9 TRP HB2  H  12.275  -7.686 -16.205 1.00 . A A .   9 TRP HB2  1 1 
        9  89934 1 1   9 TRP HB3  H  11.312  -6.604 -17.210 1.00 . A A .   9 TRP HB3  1 1 
        9  89935 1 1   9 TRP HD1  H  12.606  -4.881 -18.642 1.00 . A A .   9 TRP HD1  1 1 
        9  89936 1 1   9 TRP HE1  H  15.081  -4.206 -18.869 1.00 . A A .   9 TRP HE1  1 1 
        9  89937 1 1   9 TRP HE3  H  14.521  -7.465 -14.667 1.00 . A A .   9 TRP HE3  1 1 
        9  89938 1 1   9 TRP HH2  H  18.402  -5.960 -15.618 1.00 . A A .   9 TRP HH2  1 1 
        9  89939 1 1   9 TRP HZ2  H  17.521  -4.702 -17.535 1.00 . A A .   9 TRP HZ2  1 1 
        9  89940 1 1   9 TRP HZ3  H  16.933  -7.312 -14.213 1.00 . A A .   9 TRP HZ3  1 1 
        9  89941 1 1   9 TRP N    N  10.397  -6.758 -14.626 1.00 . A A .   9 TRP N    1 1 
        9  89942 1 1   9 TRP NE1  N  14.742  -4.800 -18.167 1.00 . A A .   9 TRP NE1  1 1 
        9  89943 1 1   9 TRP O    O  11.672  -3.585 -15.075 1.00 . A A .   9 TRP O    1 1 
        9  89944 1 1  10 ILE C    C   8.890  -2.423 -15.350 1.00 . A A .  10 ILE C    1 1 
        9  89945 1 1  10 ILE CA   C   9.396  -3.148 -16.592 1.00 . A A .  10 ILE CA   1 1 
        9  89946 1 1  10 ILE CB   C   8.244  -3.289 -17.611 1.00 . A A .  10 ILE CB   1 1 
        9  89947 1 1  10 ILE CD1  C   8.759  -1.085 -18.789 1.00 . A A .  10 ILE CD1  1 1 
        9  89948 1 1  10 ILE CG1  C   7.729  -1.913 -18.047 1.00 . A A .  10 ILE CG1  1 1 
        9  89949 1 1  10 ILE CG2  C   7.115  -4.118 -17.023 1.00 . A A .  10 ILE CG2  1 1 
        9  89950 1 1  10 ILE H    H   9.492  -5.261 -16.537 1.00 . A A .  10 ILE H    1 1 
        9  89951 1 1  10 ILE HA   H  10.186  -2.565 -17.044 1.00 . A A .  10 ILE HA   1 1 
        9  89952 1 1  10 ILE HB   H   8.624  -3.811 -18.476 1.00 . A A .  10 ILE HB   1 1 
        9  89953 1 1  10 ILE HG12 H   6.880  -2.044 -18.700 1.00 . A A .  10 ILE HG12 1 1 
        9  89954 1 1  10 ILE HG13 H   7.424  -1.357 -17.172 1.00 . A A .  10 ILE HG13 1 1 
        9  89955 1 1  10 ILE HG21 H   6.785  -3.674 -16.096 1.00 . A A .  10 ILE HG21 1 1 
        9  89956 1 1  10 ILE HG22 H   7.464  -5.124 -16.839 1.00 . A A .  10 ILE HG22 1 1 
        9  89957 1 1  10 ILE HG23 H   6.290  -4.146 -17.719 1.00 . A A .  10 ILE HG23 1 1 
        9  89958 1 1  10 ILE N    N   9.943  -4.448 -16.229 1.00 . A A .  10 ILE N    1 1 
        9  89959 1 1  10 ILE O    O   8.763  -1.198 -15.336 1.00 . A A .  10 ILE O    1 1 
        9  89960 1 1  11 TYR C    C   9.141  -1.692 -12.447 1.00 . A A .  11 TYR C    1 1 
        9  89961 1 1  11 TYR CA   C   8.118  -2.649 -13.049 1.00 . A A .  11 TYR CA   1 1 
        9  89962 1 1  11 TYR CB   C   7.827  -3.783 -12.061 1.00 . A A .  11 TYR CB   1 1 
        9  89963 1 1  11 TYR CD1  C   5.485  -4.348 -11.313 1.00 . A A .  11 TYR CD1  1 1 
        9  89964 1 1  11 TYR CD2  C   6.592  -2.526 -10.251 1.00 . A A .  11 TYR CD2  1 1 
        9  89965 1 1  11 TYR CE1  C   4.372  -4.140 -10.522 1.00 . A A .  11 TYR CE1  1 1 
        9  89966 1 1  11 TYR CE2  C   5.482  -2.314  -9.454 1.00 . A A .  11 TYR CE2  1 1 
        9  89967 1 1  11 TYR CG   C   6.612  -3.547 -11.192 1.00 . A A .  11 TYR CG   1 1 
        9  89968 1 1  11 TYR CZ   C   4.376  -3.123  -9.594 1.00 . A A .  11 TYR CZ   1 1 
        9  89969 1 1  11 TYR H    H   8.732  -4.166 -14.387 1.00 . A A .  11 TYR H    1 1 
        9  89970 1 1  11 TYR HA   H   7.204  -2.111 -13.248 1.00 . A A .  11 TYR HA   1 1 
        9  89971 1 1  11 TYR HB2  H   7.663  -4.696 -12.612 1.00 . A A .  11 TYR HB2  1 1 
        9  89972 1 1  11 TYR HB3  H   8.680  -3.911 -11.411 1.00 . A A .  11 TYR HB3  1 1 
        9  89973 1 1  11 TYR HD1  H   5.485  -5.146 -12.041 1.00 . A A .  11 TYR HD1  1 1 
        9  89974 1 1  11 TYR HD2  H   7.460  -1.893 -10.144 1.00 . A A .  11 TYR HD2  1 1 
        9  89975 1 1  11 TYR HE1  H   3.507  -4.775 -10.632 1.00 . A A .  11 TYR HE1  1 1 
        9  89976 1 1  11 TYR HE2  H   5.485  -1.516  -8.727 1.00 . A A .  11 TYR HE2  1 1 
        9  89977 1 1  11 TYR HH   H   2.952  -3.752  -8.467 1.00 . A A .  11 TYR HH   1 1 
        9  89978 1 1  11 TYR N    N   8.608  -3.197 -14.306 1.00 . A A .  11 TYR N    1 1 
        9  89979 1 1  11 TYR O    O   8.867  -0.506 -12.270 1.00 . A A .  11 TYR O    1 1 
        9  89980 1 1  11 TYR OH   O   3.272  -2.912  -8.804 1.00 . A A .  11 TYR OH   1 1 
        9  89981 1 1  12 VAL C    C  11.769  -0.247 -12.465 1.00 . A A .  12 VAL C    1 1 
        9  89982 1 1  12 VAL CA   C  11.392  -1.415 -11.555 1.00 . A A .  12 VAL CA   1 1 
        9  89983 1 1  12 VAL CB   C  12.649  -2.266 -11.274 1.00 . A A .  12 VAL CB   1 1 
        9  89984 1 1  12 VAL CG1  C  13.179  -2.883 -12.560 1.00 . A A .  12 VAL CG1  1 1 
        9  89985 1 1  12 VAL CG2  C  13.723  -1.429 -10.596 1.00 . A A .  12 VAL CG2  1 1 
        9  89986 1 1  12 VAL H    H  10.479  -3.174 -12.305 1.00 . A A .  12 VAL H    1 1 
        9  89987 1 1  12 VAL HA   H  11.034  -1.021 -10.615 1.00 . A A .  12 VAL HA   1 1 
        9  89988 1 1  12 VAL HB   H  12.374  -3.068 -10.606 1.00 . A A .  12 VAL HB   1 1 
        9  89989 1 1  12 VAL HG11 H  14.117  -3.380 -12.360 1.00 . A A .  12 VAL HG11 1 1 
        9  89990 1 1  12 VAL HG12 H  13.332  -2.108 -13.298 1.00 . A A .  12 VAL HG12 1 1 
        9  89991 1 1  12 VAL HG13 H  12.464  -3.602 -12.935 1.00 . A A .  12 VAL HG13 1 1 
        9  89992 1 1  12 VAL HG21 H  14.580  -2.049 -10.380 1.00 . A A .  12 VAL HG21 1 1 
        9  89993 1 1  12 VAL HG22 H  13.333  -1.022  -9.674 1.00 . A A .  12 VAL HG22 1 1 
        9  89994 1 1  12 VAL HG23 H  14.017  -0.621 -11.249 1.00 . A A .  12 VAL HG23 1 1 
        9  89995 1 1  12 VAL N    N  10.323  -2.220 -12.138 1.00 . A A .  12 VAL N    1 1 
        9  89996 1 1  12 VAL O    O  12.176   0.814 -11.991 1.00 . A A .  12 VAL O    1 1 
        9  89997 1 1  13 ALA C    C  11.089   1.826 -14.559 1.00 . A A .  13 ALA C    1 1 
        9  89998 1 1  13 ALA CA   C  11.959   0.588 -14.744 1.00 . A A .  13 ALA CA   1 1 
        9  89999 1 1  13 ALA CB   C  11.813   0.046 -16.157 1.00 . A A .  13 ALA CB   1 1 
        9  90000 1 1  13 ALA H    H  11.291  -1.313 -14.089 1.00 . A A .  13 ALA H    1 1 
        9  90001 1 1  13 ALA HA   H  12.993   0.861 -14.595 1.00 . A A .  13 ALA HA   1 1 
        9  90002 1 1  13 ALA HB1  H  10.797  -0.283 -16.313 1.00 . A A .  13 ALA HB1  1 1 
        9  90003 1 1  13 ALA HB2  H  12.486  -0.785 -16.297 1.00 . A A .  13 ALA HB2  1 1 
        9  90004 1 1  13 ALA HB3  H  12.051   0.825 -16.867 1.00 . A A .  13 ALA HB3  1 1 
        9  90005 1 1  13 ALA N    N  11.627  -0.447 -13.771 1.00 . A A .  13 ALA N    1 1 
        9  90006 1 1  13 ALA O    O  11.600   2.935 -14.392 1.00 . A A .  13 ALA O    1 1 
        9  90007 1 1  14 GLY C    C   9.004   3.447 -13.094 1.00 . A A .  14 GLY C    1 1 
        9  90008 1 1  14 GLY CA   C   8.852   2.746 -14.432 1.00 . A A .  14 GLY CA   1 1 
        9  90009 1 1  14 GLY H    H   9.424   0.727 -14.726 1.00 . A A .  14 GLY H    1 1 
        9  90010 1 1  14 GLY HA2  H   9.032   3.460 -15.220 1.00 . A A .  14 GLY HA2  1 1 
        9  90011 1 1  14 GLY HA3  H   7.842   2.376 -14.520 1.00 . A A .  14 GLY HA3  1 1 
        9  90012 1 1  14 GLY N    N   9.774   1.633 -14.592 1.00 . A A .  14 GLY N    1 1 
        9  90013 1 1  14 GLY O    O   8.732   4.642 -12.980 1.00 . A A .  14 GLY O    1 1 
        9  90014 1 1  15 MET C    C  10.871   4.157 -10.704 1.00 . A A .  15 MET C    1 1 
        9  90015 1 1  15 MET CA   C   9.629   3.270 -10.753 1.00 . A A .  15 MET CA   1 1 
        9  90016 1 1  15 MET CB   C   9.739   2.155  -9.711 1.00 . A A .  15 MET CB   1 1 
        9  90017 1 1  15 MET CE   C   5.726   1.076  -9.333 1.00 . A A .  15 MET CE   1 1 
        9  90018 1 1  15 MET CG   C   8.474   1.320  -9.587 1.00 . A A .  15 MET CG   1 1 
        9  90019 1 1  15 MET H    H   9.649   1.760 -12.235 1.00 . A A .  15 MET H    1 1 
        9  90020 1 1  15 MET HA   H   8.763   3.875 -10.527 1.00 . A A .  15 MET HA   1 1 
        9  90021 1 1  15 MET HB2  H  10.552   1.500  -9.986 1.00 . A A .  15 MET HB2  1 1 
        9  90022 1 1  15 MET HB3  H   9.950   2.596  -8.748 1.00 . A A .  15 MET HB3  1 1 
        9  90023 1 1  15 MET HE1  H   5.942   0.317  -8.597 1.00 . A A .  15 MET HE1  1 1 
        9  90024 1 1  15 MET HE2  H   5.690   0.626 -10.314 1.00 . A A .  15 MET HE2  1 1 
        9  90025 1 1  15 MET HE3  H   4.772   1.531  -9.111 1.00 . A A .  15 MET HE3  1 1 
        9  90026 1 1  15 MET HG2  H   8.334   0.764 -10.502 1.00 . A A .  15 MET HG2  1 1 
        9  90027 1 1  15 MET HG3  H   8.593   0.632  -8.763 1.00 . A A .  15 MET HG3  1 1 
        9  90028 1 1  15 MET N    N   9.443   2.705 -12.083 1.00 . A A .  15 MET N    1 1 
        9  90029 1 1  15 MET O    O  10.988   5.029  -9.843 1.00 . A A .  15 MET O    1 1 
        9  90030 1 1  15 MET SD   S   7.007   2.325  -9.293 1.00 . A A .  15 MET SD   1 1 
        9  90031 1 1  16 THR C    C  12.742   6.112 -12.218 1.00 . A A .  16 THR C    1 1 
        9  90032 1 1  16 THR CA   C  13.019   4.705 -11.704 1.00 . A A .  16 THR CA   1 1 
        9  90033 1 1  16 THR CB   C  14.058   4.025 -12.617 1.00 . A A .  16 THR CB   1 1 
        9  90034 1 1  16 THR CG2  C  15.375   4.785 -12.603 1.00 . A A .  16 THR CG2  1 1 
        9  90035 1 1  16 THR H    H  11.635   3.216 -12.292 1.00 . A A .  16 THR H    1 1 
        9  90036 1 1  16 THR HA   H  13.432   4.767 -10.707 1.00 . A A .  16 THR HA   1 1 
        9  90037 1 1  16 THR HB   H  13.675   4.018 -13.629 1.00 . A A .  16 THR HB   1 1 
        9  90038 1 1  16 THR HG1  H  14.731   2.191 -12.884 1.00 . A A .  16 THR HG1  1 1 
        9  90039 1 1  16 THR HG21 H  15.763   4.814 -11.596 1.00 . A A .  16 THR HG21 1 1 
        9  90040 1 1  16 THR HG22 H  15.215   5.793 -12.956 1.00 . A A .  16 THR HG22 1 1 
        9  90041 1 1  16 THR HG23 H  16.086   4.287 -13.247 1.00 . A A .  16 THR HG23 1 1 
        9  90042 1 1  16 THR N    N  11.788   3.926 -11.635 1.00 . A A .  16 THR N    1 1 
        9  90043 1 1  16 THR O    O  13.135   7.100 -11.596 1.00 . A A .  16 THR O    1 1 
        9  90044 1 1  16 THR OG1  O  14.279   2.676 -12.192 1.00 . A A .  16 THR OG1  1 1 
        9  90045 1 1  17 ILE C    C  10.761   8.261 -13.063 1.00 . A A .  17 ILE C    1 1 
        9  90046 1 1  17 ILE CA   C  11.725   7.482 -13.953 1.00 . A A .  17 ILE CA   1 1 
        9  90047 1 1  17 ILE CB   C  11.112   7.311 -15.359 1.00 . A A .  17 ILE CB   1 1 
        9  90048 1 1  17 ILE CD1  C   8.606   6.964 -15.025 1.00 . A A .  17 ILE CD1  1 1 
        9  90049 1 1  17 ILE CG1  C   9.944   6.319 -15.325 1.00 . A A .  17 ILE CG1  1 1 
        9  90050 1 1  17 ILE CG2  C  12.173   6.851 -16.348 1.00 . A A .  17 ILE CG2  1 1 
        9  90051 1 1  17 ILE H    H  11.777   5.371 -13.805 1.00 . A A .  17 ILE H    1 1 
        9  90052 1 1  17 ILE HA   H  12.642   8.047 -14.051 1.00 . A A .  17 ILE HA   1 1 
        9  90053 1 1  17 ILE HB   H  10.746   8.273 -15.686 1.00 . A A .  17 ILE HB   1 1 
        9  90054 1 1  17 ILE HG12 H   9.866   5.831 -16.285 1.00 . A A .  17 ILE HG12 1 1 
        9  90055 1 1  17 ILE HG13 H  10.135   5.577 -14.564 1.00 . A A .  17 ILE HG13 1 1 
        9  90056 1 1  17 ILE HG21 H  12.962   7.585 -16.398 1.00 . A A .  17 ILE HG21 1 1 
        9  90057 1 1  17 ILE HG22 H  11.728   6.735 -17.326 1.00 . A A .  17 ILE HG22 1 1 
        9  90058 1 1  17 ILE HG23 H  12.581   5.903 -16.025 1.00 . A A .  17 ILE HG23 1 1 
        9  90059 1 1  17 ILE N    N  12.061   6.195 -13.356 1.00 . A A .  17 ILE N    1 1 
        9  90060 1 1  17 ILE O    O  10.674   9.486 -13.148 1.00 . A A .  17 ILE O    1 1 
        9  90061 1 1  18 GLY C    C   9.767   9.021 -10.247 1.00 . A A .  18 GLY C    1 1 
        9  90062 1 1  18 GLY CA   C   9.089   8.178 -11.312 1.00 . A A .  18 GLY CA   1 1 
        9  90063 1 1  18 GLY H    H  10.150   6.566 -12.188 1.00 . A A .  18 GLY H    1 1 
        9  90064 1 1  18 GLY HA2  H   8.431   8.808 -11.890 1.00 . A A .  18 GLY HA2  1 1 
        9  90065 1 1  18 GLY HA3  H   8.501   7.411 -10.827 1.00 . A A .  18 GLY HA3  1 1 
        9  90066 1 1  18 GLY N    N  10.038   7.540 -12.209 1.00 . A A .  18 GLY N    1 1 
        9  90067 1 1  18 GLY O    O   9.381  10.166 -10.016 1.00 . A A .  18 GLY O    1 1 
        9  90068 1 1  19 ALA C    C  12.224  10.380  -9.120 1.00 . A A .  19 ALA C    1 1 
        9  90069 1 1  19 ALA CA   C  11.515   9.154  -8.557 1.00 . A A .  19 ALA CA   1 1 
        9  90070 1 1  19 ALA CB   C  12.515   8.219  -7.896 1.00 . A A .  19 ALA CB   1 1 
        9  90071 1 1  19 ALA H    H  11.040   7.537  -9.830 1.00 . A A .  19 ALA H    1 1 
        9  90072 1 1  19 ALA HA   H  10.806   9.475  -7.805 1.00 . A A .  19 ALA HA   1 1 
        9  90073 1 1  19 ALA HB1  H  13.289   7.962  -8.605 1.00 . A A .  19 ALA HB1  1 1 
        9  90074 1 1  19 ALA HB2  H  12.010   7.321  -7.574 1.00 . A A .  19 ALA HB2  1 1 
        9  90075 1 1  19 ALA HB3  H  12.957   8.708  -7.042 1.00 . A A .  19 ALA HB3  1 1 
        9  90076 1 1  19 ALA N    N  10.779   8.451  -9.599 1.00 . A A .  19 ALA N    1 1 
        9  90077 1 1  19 ALA O    O  12.365  11.396  -8.442 1.00 . A A .  19 ALA O    1 1 
        9  90078 1 1  20 LEU C    C  12.401  12.530 -11.297 1.00 . A A .  20 LEU C    1 1 
        9  90079 1 1  20 LEU CA   C  13.366  11.378 -11.028 1.00 . A A .  20 LEU CA   1 1 
        9  90080 1 1  20 LEU CB   C  13.991  10.898 -12.340 1.00 . A A .  20 LEU CB   1 1 
        9  90081 1 1  20 LEU CD1  C  16.195  12.066 -12.078 1.00 . A A .  20 LEU CD1  1 1 
        9  90082 1 1  20 LEU CD2  C  15.417  11.359 -14.350 1.00 . A A .  20 LEU CD2  1 1 
        9  90083 1 1  20 LEU CG   C  14.987  11.866 -12.982 1.00 . A A .  20 LEU CG   1 1 
        9  90084 1 1  20 LEU H    H  12.542   9.434 -10.855 1.00 . A A .  20 LEU H    1 1 
        9  90085 1 1  20 LEU HA   H  14.149  11.723 -10.369 1.00 . A A .  20 LEU HA   1 1 
        9  90086 1 1  20 LEU HB2  H  14.500   9.964 -12.152 1.00 . A A .  20 LEU HB2  1 1 
        9  90087 1 1  20 LEU HB3  H  13.195  10.717 -13.048 1.00 . A A .  20 LEU HB3  1 1 
        9  90088 1 1  20 LEU HD11 H  15.871  12.443 -11.120 1.00 . A A .  20 LEU HD11 1 1 
        9  90089 1 1  20 LEU HD12 H  16.870  12.776 -12.536 1.00 . A A .  20 LEU HD12 1 1 
        9  90090 1 1  20 LEU HD13 H  16.703  11.122 -11.942 1.00 . A A .  20 LEU HD13 1 1 
        9  90091 1 1  20 LEU HD21 H  15.826  10.365 -14.252 1.00 . A A .  20 LEU HD21 1 1 
        9  90092 1 1  20 LEU HD22 H  16.168  12.019 -14.759 1.00 . A A .  20 LEU HD22 1 1 
        9  90093 1 1  20 LEU HD23 H  14.563  11.333 -15.010 1.00 . A A .  20 LEU HD23 1 1 
        9  90094 1 1  20 LEU HG   H  14.509  12.825 -13.115 1.00 . A A .  20 LEU HG   1 1 
        9  90095 1 1  20 LEU N    N  12.675  10.275 -10.367 1.00 . A A .  20 LEU N    1 1 
        9  90096 1 1  20 LEU O    O  12.766  13.708 -11.199 1.00 . A A .  20 LEU O    1 1 
        9  90097 1 1  21 HIS C    C   9.917  14.070 -10.697 1.00 . A A .  21 HIS C    1 1 
        9  90098 1 1  21 HIS CA   C  10.136  13.172 -11.911 1.00 . A A .  21 HIS CA   1 1 
        9  90099 1 1  21 HIS CB   C   8.826  12.477 -12.297 1.00 . A A .  21 HIS CB   1 1 
        9  90100 1 1  21 HIS CD2  C   7.887  14.271 -13.920 1.00 . A A .  21 HIS CD2  1 1 
        9  90101 1 1  21 HIS CE1  C   5.837  14.357 -13.148 1.00 . A A .  21 HIS CE1  1 1 
        9  90102 1 1  21 HIS CG   C   7.804  13.397 -12.890 1.00 . A A .  21 HIS CG   1 1 
        9  90103 1 1  21 HIS H    H  10.938  11.228 -11.693 1.00 . A A .  21 HIS H    1 1 
        9  90104 1 1  21 HIS HA   H  10.473  13.777 -12.740 1.00 . A A .  21 HIS HA   1 1 
        9  90105 1 1  21 HIS HB2  H   9.038  11.706 -13.025 1.00 . A A .  21 HIS HB2  1 1 
        9  90106 1 1  21 HIS HB3  H   8.397  12.025 -11.416 1.00 . A A .  21 HIS HB3  1 1 
        9  90107 1 1  21 HIS HD1  H   6.134  12.963 -11.682 1.00 . A A .  21 HIS HD1  1 1 
        9  90108 1 1  21 HIS HD2  H   8.763  14.474 -14.522 1.00 . A A .  21 HIS HD2  1 1 
        9  90109 1 1  21 HIS HE1  H   4.799  14.627 -13.013 1.00 . A A .  21 HIS HE1  1 1 
        9  90110 1 1  21 HIS HE2  H   6.396  15.489 -14.762 1.00 . A A .  21 HIS HE2  1 1 
        9  90111 1 1  21 HIS N    N  11.164  12.180 -11.632 1.00 . A A .  21 HIS N    1 1 
        9  90112 1 1  21 HIS ND1  N   6.508  13.477 -12.426 1.00 . A A .  21 HIS ND1  1 1 
        9  90113 1 1  21 HIS NE2  N   6.652  14.855 -14.059 1.00 . A A .  21 HIS NE2  1 1 
        9  90114 1 1  21 HIS O    O   9.405  15.181 -10.820 1.00 . A A .  21 HIS O    1 1 
        9  90115 1 1  22 PHE C    C  10.991  15.617  -8.327 1.00 . A A .  22 PHE C    1 1 
        9  90116 1 1  22 PHE CA   C  10.173  14.331  -8.282 1.00 . A A .  22 PHE CA   1 1 
        9  90117 1 1  22 PHE CB   C  10.613  13.477  -7.089 1.00 . A A .  22 PHE CB   1 1 
        9  90118 1 1  22 PHE CD1  C   9.406  14.396  -5.089 1.00 . A A .  22 PHE CD1  1 1 
        9  90119 1 1  22 PHE CD2  C  11.765  14.710  -5.230 1.00 . A A .  22 PHE CD2  1 1 
        9  90120 1 1  22 PHE CE1  C   9.386  15.064  -3.879 1.00 . A A .  22 PHE CE1  1 1 
        9  90121 1 1  22 PHE CE2  C  11.751  15.381  -4.022 1.00 . A A .  22 PHE CE2  1 1 
        9  90122 1 1  22 PHE CG   C  10.594  14.211  -5.778 1.00 . A A .  22 PHE CG   1 1 
        9  90123 1 1  22 PHE CZ   C  10.561  15.560  -3.345 1.00 . A A .  22 PHE CZ   1 1 
        9  90124 1 1  22 PHE H    H  10.716  12.683  -9.496 1.00 . A A .  22 PHE H    1 1 
        9  90125 1 1  22 PHE HA   H   9.130  14.585  -8.165 1.00 . A A .  22 PHE HA   1 1 
        9  90126 1 1  22 PHE HB2  H   9.957  12.626  -7.003 1.00 . A A .  22 PHE HB2  1 1 
        9  90127 1 1  22 PHE HB3  H  11.623  13.131  -7.261 1.00 . A A .  22 PHE HB3  1 1 
        9  90128 1 1  22 PHE HD1  H   8.488  14.010  -5.504 1.00 . A A .  22 PHE HD1  1 1 
        9  90129 1 1  22 PHE HD2  H  12.697  14.573  -5.757 1.00 . A A .  22 PHE HD2  1 1 
        9  90130 1 1  22 PHE HE1  H   8.454  15.203  -3.353 1.00 . A A .  22 PHE HE1  1 1 
        9  90131 1 1  22 PHE HE2  H  12.671  15.767  -3.608 1.00 . A A .  22 PHE HE2  1 1 
        9  90132 1 1  22 PHE HZ   H  10.547  16.083  -2.401 1.00 . A A .  22 PHE HZ   1 1 
        9  90133 1 1  22 PHE N    N  10.316  13.577  -9.524 1.00 . A A .  22 PHE N    1 1 
        9  90134 1 1  22 PHE O    O  10.481  16.697  -8.028 1.00 . A A .  22 PHE O    1 1 
        9  90135 1 1  23 TRP C    C  12.598  17.669  -9.764 1.00 . A A .  23 TRP C    1 1 
        9  90136 1 1  23 TRP CA   C  13.148  16.645  -8.780 1.00 . A A .  23 TRP CA   1 1 
        9  90137 1 1  23 TRP CB   C  14.551  16.211  -9.203 1.00 . A A .  23 TRP CB   1 1 
        9  90138 1 1  23 TRP CD1  C  16.338  17.598  -8.000 1.00 . A A .  23 TRP CD1  1 1 
        9  90139 1 1  23 TRP CD2  C  15.928  18.254 -10.103 1.00 . A A .  23 TRP CD2  1 1 
        9  90140 1 1  23 TRP CE2  C  16.922  19.089  -9.556 1.00 . A A .  23 TRP CE2  1 1 
        9  90141 1 1  23 TRP CE3  C  15.509  18.479 -11.417 1.00 . A A .  23 TRP CE3  1 1 
        9  90142 1 1  23 TRP CG   C  15.569  17.305  -9.090 1.00 . A A .  23 TRP CG   1 1 
        9  90143 1 1  23 TRP CH2  C  17.070  20.328 -11.563 1.00 . A A .  23 TRP CH2  1 1 
        9  90144 1 1  23 TRP CZ2  C  17.500  20.131 -10.278 1.00 . A A .  23 TRP CZ2  1 1 
        9  90145 1 1  23 TRP CZ3  C  16.084  19.514 -12.132 1.00 . A A .  23 TRP CZ3  1 1 
        9  90146 1 1  23 TRP H    H  12.610  14.602  -8.920 1.00 . A A .  23 TRP H    1 1 
        9  90147 1 1  23 TRP HA   H  13.198  17.095  -7.799 1.00 . A A .  23 TRP HA   1 1 
        9  90148 1 1  23 TRP HB2  H  14.871  15.393  -8.577 1.00 . A A .  23 TRP HB2  1 1 
        9  90149 1 1  23 TRP HB3  H  14.524  15.884 -10.233 1.00 . A A .  23 TRP HB3  1 1 
        9  90150 1 1  23 TRP HD1  H  16.299  17.056  -7.066 1.00 . A A .  23 TRP HD1  1 1 
        9  90151 1 1  23 TRP HE1  H  17.797  19.066  -7.650 1.00 . A A .  23 TRP HE1  1 1 
        9  90152 1 1  23 TRP HE3  H  14.749  17.862 -11.874 1.00 . A A .  23 TRP HE3  1 1 
        9  90153 1 1  23 TRP HH2  H  17.490  21.125 -12.157 1.00 . A A .  23 TRP HH2  1 1 
        9  90154 1 1  23 TRP HZ2  H  18.261  20.768  -9.852 1.00 . A A .  23 TRP HZ2  1 1 
        9  90155 1 1  23 TRP HZ3  H  15.771  19.702 -13.149 1.00 . A A .  23 TRP HZ3  1 1 
        9  90156 1 1  23 TRP N    N  12.262  15.491  -8.696 1.00 . A A .  23 TRP N    1 1 
        9  90157 1 1  23 TRP NE1  N  17.153  18.668  -8.273 1.00 . A A .  23 TRP NE1  1 1 
        9  90158 1 1  23 TRP O    O  12.574  18.868  -9.482 1.00 . A A .  23 TRP O    1 1 
        9  90159 1 1  24 SER C    C  10.243  18.620 -11.503 1.00 . A A .  24 SER C    1 1 
        9  90160 1 1  24 SER CA   C  11.595  18.063 -11.945 1.00 . A A .  24 SER CA   1 1 
        9  90161 1 1  24 SER CB   C  11.442  17.306 -13.266 1.00 . A A .  24 SER CB   1 1 
        9  90162 1 1  24 SER H    H  12.210  16.221 -11.092 1.00 . A A .  24 SER H    1 1 
        9  90163 1 1  24 SER HA   H  12.280  18.886 -12.090 1.00 . A A .  24 SER HA   1 1 
        9  90164 1 1  24 SER HB2  H  10.847  16.418 -13.102 1.00 . A A .  24 SER HB2  1 1 
        9  90165 1 1  24 SER HB3  H  10.950  17.941 -13.989 1.00 . A A .  24 SER HB3  1 1 
        9  90166 1 1  24 SER HG   H  13.126  17.677 -14.192 1.00 . A A .  24 SER HG   1 1 
        9  90167 1 1  24 SER N    N  12.155  17.188 -10.920 1.00 . A A .  24 SER N    1 1 
        9  90168 1 1  24 SER O    O   9.762  19.618 -12.039 1.00 . A A .  24 SER O    1 1 
        9  90169 1 1  24 SER OG   O  12.702  16.920 -13.781 1.00 . A A .  24 SER OG   1 1 
        9  90170 1 1  25 LEU C    C   8.440  19.582  -9.083 1.00 . A A .  25 LEU C    1 1 
        9  90171 1 1  25 LEU CA   C   8.337  18.362  -9.998 1.00 . A A .  25 LEU CA   1 1 
        9  90172 1 1  25 LEU CB   C   7.696  17.201  -9.234 1.00 . A A .  25 LEU CB   1 1 
        9  90173 1 1  25 LEU CD1  C   5.471  17.046 -10.373 1.00 . A A .  25 LEU CD1  1 1 
        9  90174 1 1  25 LEU CD2  C   5.708  16.324  -7.990 1.00 . A A .  25 LEU CD2  1 1 
        9  90175 1 1  25 LEU CG   C   6.181  17.303  -9.053 1.00 . A A .  25 LEU CG   1 1 
        9  90176 1 1  25 LEU H    H  10.087  17.179 -10.130 1.00 . A A .  25 LEU H    1 1 
        9  90177 1 1  25 LEU HA   H   7.710  18.611 -10.839 1.00 . A A .  25 LEU HA   1 1 
        9  90178 1 1  25 LEU HB2  H   7.912  16.285  -9.766 1.00 . A A .  25 LEU HB2  1 1 
        9  90179 1 1  25 LEU HB3  H   8.150  17.145  -8.256 1.00 . A A .  25 LEU HB3  1 1 
        9  90180 1 1  25 LEU HD11 H   4.404  17.143 -10.232 1.00 . A A .  25 LEU HD11 1 1 
        9  90181 1 1  25 LEU HD12 H   5.698  16.049 -10.718 1.00 . A A .  25 LEU HD12 1 1 
        9  90182 1 1  25 LEU HD13 H   5.804  17.767 -11.106 1.00 . A A .  25 LEU HD13 1 1 
        9  90183 1 1  25 LEU HD21 H   6.209  16.536  -7.056 1.00 . A A .  25 LEU HD21 1 1 
        9  90184 1 1  25 LEU HD22 H   5.938  15.315  -8.301 1.00 . A A .  25 LEU HD22 1 1 
        9  90185 1 1  25 LEU HD23 H   4.641  16.425  -7.856 1.00 . A A .  25 LEU HD23 1 1 
        9  90186 1 1  25 LEU HG   H   5.931  18.302  -8.726 1.00 . A A .  25 LEU HG   1 1 
        9  90187 1 1  25 LEU N    N   9.641  17.959 -10.519 1.00 . A A .  25 LEU N    1 1 
        9  90188 1 1  25 LEU O    O   7.437  20.037  -8.535 1.00 . A A .  25 LEU O    1 1 
        9  90189 1 1  26 SER C    C   9.158  22.503  -8.638 1.00 . A A .  26 SER C    1 1 
        9  90190 1 1  26 SER CA   C   9.818  21.269  -8.030 1.00 . A A .  26 SER CA   1 1 
        9  90191 1 1  26 SER CB   C  11.289  21.537  -7.765 1.00 . A A .  26 SER CB   1 1 
        9  90192 1 1  26 SER H    H  10.210  19.313  -8.744 1.00 . A A .  26 SER H    1 1 
        9  90193 1 1  26 SER HA   H   9.331  21.053  -7.089 1.00 . A A .  26 SER HA   1 1 
        9  90194 1 1  26 SER HB2  H  11.400  22.496  -7.260 1.00 . A A .  26 SER HB2  1 1 
        9  90195 1 1  26 SER HB3  H  11.684  20.750  -7.139 1.00 . A A .  26 SER HB3  1 1 
        9  90196 1 1  26 SER HG   H  12.918  21.733  -8.804 1.00 . A A .  26 SER HG   1 1 
        9  90197 1 1  26 SER N    N   9.648  20.102  -8.890 1.00 . A A .  26 SER N    1 1 
        9  90198 1 1  26 SER O    O   8.379  23.184  -7.970 1.00 . A A .  26 SER O    1 1 
        9  90199 1 1  26 SER OG   O  11.991  21.565  -8.988 1.00 . A A .  26 SER OG   1 1 
        9  90200 1 1  27 ARG C    C   7.349  23.816 -10.488 1.00 . A A .  27 ARG C    1 1 
        9  90201 1 1  27 ARG CA   C   8.866  23.943 -10.584 1.00 . A A .  27 ARG CA   1 1 
        9  90202 1 1  27 ARG CB   C   9.309  24.006 -12.047 1.00 . A A .  27 ARG CB   1 1 
        9  90203 1 1  27 ARG CD   C  11.194  24.304 -13.684 1.00 . A A .  27 ARG CD   1 1 
        9  90204 1 1  27 ARG CG   C  10.814  24.142 -12.221 1.00 . A A .  27 ARG CG   1 1 
        9  90205 1 1  27 ARG CZ   C  11.118  22.986 -15.761 1.00 . A A .  27 ARG CZ   1 1 
        9  90206 1 1  27 ARG H    H  10.119  22.239 -10.384 1.00 . A A .  27 ARG H    1 1 
        9  90207 1 1  27 ARG HA   H   9.179  24.842 -10.071 1.00 . A A .  27 ARG HA   1 1 
        9  90208 1 1  27 ARG HB2  H   8.988  23.103 -12.548 1.00 . A A .  27 ARG HB2  1 1 
        9  90209 1 1  27 ARG HB3  H   8.837  24.855 -12.517 1.00 . A A .  27 ARG HB3  1 1 
        9  90210 1 1  27 ARG HD2  H  10.720  25.196 -14.068 1.00 . A A .  27 ARG HD2  1 1 
        9  90211 1 1  27 ARG HD3  H  12.266  24.409 -13.755 1.00 . A A .  27 ARG HD3  1 1 
        9  90212 1 1  27 ARG HE   H  10.207  22.488 -14.058 1.00 . A A .  27 ARG HE   1 1 
        9  90213 1 1  27 ARG HG2  H  11.152  25.007 -11.674 1.00 . A A .  27 ARG HG2  1 1 
        9  90214 1 1  27 ARG HG3  H  11.294  23.256 -11.831 1.00 . A A .  27 ARG HG3  1 1 
        9  90215 1 1  27 ARG HH11 H  12.204  24.688 -15.884 1.00 . A A .  27 ARG HH11 1 1 
        9  90216 1 1  27 ARG HH12 H  12.141  23.740 -17.332 1.00 . A A .  27 ARG HH12 1 1 
        9  90217 1 1  27 ARG HH21 H  10.116  21.244 -15.962 1.00 . A A .  27 ARG HH21 1 1 
        9  90218 1 1  27 ARG HH22 H  10.952  21.786 -17.377 1.00 . A A .  27 ARG HH22 1 1 
        9  90219 1 1  27 ARG N    N   9.473  22.798  -9.904 1.00 . A A .  27 ARG N    1 1 
        9  90220 1 1  27 ARG NE   N  10.774  23.160 -14.488 1.00 . A A .  27 ARG NE   1 1 
        9  90221 1 1  27 ARG NH1  N  11.884  23.878 -16.375 1.00 . A A .  27 ARG NH1  1 1 
        9  90222 1 1  27 ARG NH2  N  10.694  21.917 -16.422 1.00 . A A .  27 ARG NH2  1 1 
        9  90223 1 1  27 ARG O    O   6.604  24.791 -10.596 1.00 . A A .  27 ARG O    1 1 
        9  90224 1 1  28 ASN C    C   5.051  22.715  -8.721 1.00 . A A .  28 ASN C    1 1 
        9  90225 1 1  28 ASN CA   C   5.537  22.202 -10.112 1.00 . A A .  28 ASN CA   1 1 
        9  90226 1 1  28 ASN CB   C   5.412  20.696 -10.358 1.00 . A A .  28 ASN CB   1 1 
        9  90227 1 1  28 ASN CG   C   4.112  20.325 -11.054 1.00 . A A .  28 ASN CG   1 1 
        9  90228 1 1  28 ASN H    H   7.602  21.866 -10.242 1.00 . A A .  28 ASN H    1 1 
        9  90229 1 1  28 ASN HA   H   4.973  22.727 -10.874 1.00 . A A .  28 ASN HA   1 1 
        9  90230 1 1  28 ASN HB2  H   6.231  20.376 -10.986 1.00 . A A .  28 ASN HB2  1 1 
        9  90231 1 1  28 ASN HB3  H   5.465  20.172  -9.420 1.00 . A A .  28 ASN HB3  1 1 
        9  90232 1 1  28 ASN HD21 H   4.148  22.022 -12.091 1.00 . A A .  28 ASN HD21 1 1 
        9  90233 1 1  28 ASN HD22 H   2.804  20.981 -12.402 1.00 . A A .  28 ASN HD22 1 1 
        9  90234 1 1  28 ASN N    N   6.929  22.576 -10.282 1.00 . A A .  28 ASN N    1 1 
        9  90235 1 1  28 ASN ND2  N   3.639  21.198 -11.938 1.00 . A A .  28 ASN ND2  1 1 
        9  90236 1 1  28 ASN O    O   5.600  23.720  -8.272 1.00 . A A .  28 ASN O    1 1 
        9  90237 1 1  28 ASN OD1  O   3.540  19.265 -10.804 1.00 . A A .  28 ASN OD1  1 1 
        9  90238 1 1  29 PRO C    C   4.005  24.003  -6.328 1.00 . A A .  29 PRO C    1 1 
        9  90239 1 1  29 PRO CA   C   3.526  22.615  -6.744 1.00 . A A .  29 PRO CA   1 1 
        9  90240 1 1  29 PRO CB   C   3.984  21.513  -5.801 1.00 . A A .  29 PRO CB   1 1 
        9  90241 1 1  29 PRO CD   C   3.554  20.722  -8.054 1.00 . A A .  29 PRO CD   1 1 
        9  90242 1 1  29 PRO CG   C   3.837  20.262  -6.631 1.00 . A A .  29 PRO CG   1 1 
        9  90243 1 1  29 PRO HA   H   2.447  22.620  -6.762 1.00 . A A .  29 PRO HA   1 1 
        9  90244 1 1  29 PRO HB2  H   5.012  21.683  -5.509 1.00 . A A .  29 PRO HB2  1 1 
        9  90245 1 1  29 PRO HB3  H   3.351  21.487  -4.927 1.00 . A A .  29 PRO HB3  1 1 
        9  90246 1 1  29 PRO HD2  H   4.092  20.117  -8.751 1.00 . A A .  29 PRO HD2  1 1 
        9  90247 1 1  29 PRO HD3  H   2.496  20.701  -8.262 1.00 . A A .  29 PRO HD3  1 1 
        9  90248 1 1  29 PRO HG2  H   4.750  19.688  -6.597 1.00 . A A .  29 PRO HG2  1 1 
        9  90249 1 1  29 PRO HG3  H   3.010  19.671  -6.259 1.00 . A A .  29 PRO HG3  1 1 
        9  90250 1 1  29 PRO N    N   4.058  22.093  -7.992 1.00 . A A .  29 PRO N    1 1 
        9  90251 1 1  29 PRO O    O   5.070  24.165  -5.732 1.00 . A A .  29 PRO O    1 1 
        9  90252 1 1  30 ARG C    C   2.578  26.789  -5.128 1.00 . A A .  30 ARG C    1 1 
        9  90253 1 1  30 ARG CA   C   3.448  26.390  -6.315 1.00 . A A .  30 ARG CA   1 1 
        9  90254 1 1  30 ARG CB   C   3.163  27.302  -7.513 1.00 . A A .  30 ARG CB   1 1 
        9  90255 1 1  30 ARG CD   C   3.207  29.621  -8.480 1.00 . A A .  30 ARG CD   1 1 
        9  90256 1 1  30 ARG CG   C   3.489  28.765  -7.257 1.00 . A A .  30 ARG CG   1 1 
        9  90257 1 1  30 ARG CZ   C   1.335  29.911 -10.052 1.00 . A A .  30 ARG CZ   1 1 
        9  90258 1 1  30 ARG H    H   2.359  24.786  -7.148 1.00 . A A .  30 ARG H    1 1 
        9  90259 1 1  30 ARG HA   H   4.487  26.475  -6.037 1.00 . A A .  30 ARG HA   1 1 
        9  90260 1 1  30 ARG HB2  H   3.752  26.966  -8.353 1.00 . A A .  30 ARG HB2  1 1 
        9  90261 1 1  30 ARG HB3  H   2.117  27.229  -7.765 1.00 . A A .  30 ARG HB3  1 1 
        9  90262 1 1  30 ARG HD2  H   3.506  30.638  -8.271 1.00 . A A .  30 ARG HD2  1 1 
        9  90263 1 1  30 ARG HD3  H   3.783  29.241  -9.311 1.00 . A A .  30 ARG HD3  1 1 
        9  90264 1 1  30 ARG HE   H   1.149  29.369  -8.142 1.00 . A A .  30 ARG HE   1 1 
        9  90265 1 1  30 ARG HG2  H   2.886  29.120  -6.435 1.00 . A A .  30 ARG HG2  1 1 
        9  90266 1 1  30 ARG HG3  H   4.536  28.851  -7.002 1.00 . A A .  30 ARG HG3  1 1 
        9  90267 1 1  30 ARG HH11 H   3.165  30.260 -10.837 1.00 . A A .  30 ARG HH11 1 1 
        9  90268 1 1  30 ARG HH12 H   1.837  30.465 -11.931 1.00 . A A .  30 ARG HH12 1 1 
        9  90269 1 1  30 ARG HH21 H  -0.608  29.643  -9.570 1.00 . A A .  30 ARG HH21 1 1 
        9  90270 1 1  30 ARG HH22 H  -0.310  30.115 -11.209 1.00 . A A .  30 ARG HH22 1 1 
        9  90271 1 1  30 ARG N    N   3.180  24.999  -6.658 1.00 . A A .  30 ARG N    1 1 
        9  90272 1 1  30 ARG NE   N   1.791  29.610  -8.841 1.00 . A A .  30 ARG NE   1 1 
        9  90273 1 1  30 ARG NH1  N   2.181  30.239 -11.019 1.00 . A A .  30 ARG NH1  1 1 
        9  90274 1 1  30 ARG NH2  N   0.032  29.888 -10.297 1.00 . A A .  30 ARG NH2  1 1 
        9  90275 1 1  30 ARG O    O   1.412  27.146  -5.289 1.00 . A A .  30 ARG O    1 1 
        9  90276 1 1  31 GLY C    C   2.490  25.874  -1.756 1.00 . A A .  31 GLY C    1 1 
        9  90277 1 1  31 GLY CA   C   2.429  27.035  -2.724 1.00 . A A .  31 GLY CA   1 1 
        9  90278 1 1  31 GLY H    H   4.101  26.458  -3.882 1.00 . A A .  31 GLY H    1 1 
        9  90279 1 1  31 GLY HA2  H   2.864  27.909  -2.262 1.00 . A A .  31 GLY HA2  1 1 
        9  90280 1 1  31 GLY HA3  H   1.397  27.237  -2.971 1.00 . A A .  31 GLY HA3  1 1 
        9  90281 1 1  31 GLY N    N   3.160  26.723  -3.939 1.00 . A A .  31 GLY N    1 1 
        9  90282 1 1  31 GLY O    O   2.579  26.062  -0.543 1.00 . A A .  31 GLY O    1 1 
        9  90283 1 1  32 VAL C    C   3.848  22.737  -1.825 1.00 . A A .  32 VAL C    1 1 
        9  90284 1 1  32 VAL CA   C   2.530  23.442  -1.520 1.00 . A A .  32 VAL CA   1 1 
        9  90285 1 1  32 VAL CB   C   1.351  22.490  -1.807 1.00 . A A .  32 VAL CB   1 1 
        9  90286 1 1  32 VAL CG1  C   1.561  21.148  -1.121 1.00 . A A .  32 VAL CG1  1 1 
        9  90287 1 1  32 VAL CG2  C   0.045  23.124  -1.359 1.00 . A A .  32 VAL CG2  1 1 
        9  90288 1 1  32 VAL H    H   2.349  24.591  -3.283 1.00 . A A .  32 VAL H    1 1 
        9  90289 1 1  32 VAL HA   H   2.504  23.718  -0.477 1.00 . A A .  32 VAL HA   1 1 
        9  90290 1 1  32 VAL HB   H   1.299  22.323  -2.872 1.00 . A A .  32 VAL HB   1 1 
        9  90291 1 1  32 VAL HG11 H   1.697  21.303  -0.060 1.00 . A A .  32 VAL HG11 1 1 
        9  90292 1 1  32 VAL HG12 H   2.437  20.668  -1.531 1.00 . A A .  32 VAL HG12 1 1 
        9  90293 1 1  32 VAL HG13 H   0.697  20.522  -1.284 1.00 . A A .  32 VAL HG13 1 1 
        9  90294 1 1  32 VAL HG21 H  -0.066  24.090  -1.825 1.00 . A A .  32 VAL HG21 1 1 
        9  90295 1 1  32 VAL HG22 H   0.053  23.240  -0.285 1.00 . A A .  32 VAL HG22 1 1 
        9  90296 1 1  32 VAL HG23 H  -0.781  22.489  -1.645 1.00 . A A .  32 VAL HG23 1 1 
        9  90297 1 1  32 VAL N    N   2.443  24.663  -2.309 1.00 . A A .  32 VAL N    1 1 
        9  90298 1 1  32 VAL O    O   4.161  22.472  -2.984 1.00 . A A .  32 VAL O    1 1 
        9  90299 1 1  33 PRO C    C   5.868  20.365  -1.525 1.00 . A A .  33 PRO C    1 1 
        9  90300 1 1  33 PRO CA   C   5.950  21.782  -0.967 1.00 . A A .  33 PRO CA   1 1 
        9  90301 1 1  33 PRO CB   C   6.548  21.760   0.443 1.00 . A A .  33 PRO CB   1 1 
        9  90302 1 1  33 PRO CD   C   4.347  22.675   0.627 1.00 . A A .  33 PRO CD   1 1 
        9  90303 1 1  33 PRO CG   C   5.707  22.692   1.252 1.00 . A A .  33 PRO CG   1 1 
        9  90304 1 1  33 PRO HA   H   6.586  22.371  -1.610 1.00 . A A .  33 PRO HA   1 1 
        9  90305 1 1  33 PRO HB2  H   6.509  20.756   0.835 1.00 . A A .  33 PRO HB2  1 1 
        9  90306 1 1  33 PRO HB3  H   7.573  22.095   0.405 1.00 . A A .  33 PRO HB3  1 1 
        9  90307 1 1  33 PRO HD2  H   3.747  21.879   1.043 1.00 . A A .  33 PRO HD2  1 1 
        9  90308 1 1  33 PRO HD3  H   3.859  23.628   0.758 1.00 . A A .  33 PRO HD3  1 1 
        9  90309 1 1  33 PRO HG2  H   5.653  22.346   2.273 1.00 . A A .  33 PRO HG2  1 1 
        9  90310 1 1  33 PRO HG3  H   6.123  23.687   1.214 1.00 . A A .  33 PRO HG3  1 1 
        9  90311 1 1  33 PRO N    N   4.645  22.426  -0.790 1.00 . A A .  33 PRO N    1 1 
        9  90312 1 1  33 PRO O    O   4.805  19.743  -1.552 1.00 . A A .  33 PRO O    1 1 
        9  90313 1 1  34 GLN C    C   7.146  17.460  -1.468 1.00 . A A .  34 GLN C    1 1 
        9  90314 1 1  34 GLN CA   C   7.162  18.545  -2.542 1.00 . A A .  34 GLN CA   1 1 
        9  90315 1 1  34 GLN CB   C   8.458  18.456  -3.349 1.00 . A A .  34 GLN CB   1 1 
        9  90316 1 1  34 GLN CD   C   7.478  19.564  -5.401 1.00 . A A .  34 GLN CD   1 1 
        9  90317 1 1  34 GLN CG   C   8.607  19.561  -4.387 1.00 . A A .  34 GLN CG   1 1 
        9  90318 1 1  34 GLN H    H   7.820  20.442  -1.900 1.00 . A A .  34 GLN H    1 1 
        9  90319 1 1  34 GLN HA   H   6.328  18.386  -3.207 1.00 . A A .  34 GLN HA   1 1 
        9  90320 1 1  34 GLN HB2  H   9.296  18.514  -2.672 1.00 . A A .  34 GLN HB2  1 1 
        9  90321 1 1  34 GLN HB3  H   8.485  17.508  -3.862 1.00 . A A .  34 GLN HB3  1 1 
        9  90322 1 1  34 GLN HE21 H   7.651  21.531  -5.625 1.00 . A A .  34 GLN HE21 1 1 
        9  90323 1 1  34 GLN HE22 H   6.427  20.771  -6.579 1.00 . A A .  34 GLN HE22 1 1 
        9  90324 1 1  34 GLN HG2  H   8.616  20.514  -3.881 1.00 . A A .  34 GLN HG2  1 1 
        9  90325 1 1  34 GLN HG3  H   9.540  19.422  -4.909 1.00 . A A .  34 GLN HG3  1 1 
        9  90326 1 1  34 GLN N    N   7.023  19.879  -1.967 1.00 . A A .  34 GLN N    1 1 
        9  90327 1 1  34 GLN NE2  N   7.151  20.741  -5.922 1.00 . A A .  34 GLN NE2  1 1 
        9  90328 1 1  34 GLN O    O   7.035  16.277  -1.780 1.00 . A A .  34 GLN O    1 1 
        9  90329 1 1  34 GLN OE1  O   6.908  18.519  -5.716 1.00 . A A .  34 GLN OE1  1 1 
        9  90330 1 1  35 TYR C    C   6.339  15.781   0.763 1.00 . A A .  35 TYR C    1 1 
        9  90331 1 1  35 TYR CA   C   7.326  16.941   0.926 1.00 . A A .  35 TYR CA   1 1 
        9  90332 1 1  35 TYR CB   C   7.022  17.691   2.232 1.00 . A A .  35 TYR CB   1 1 
        9  90333 1 1  35 TYR CD1  C   4.822  17.668   3.480 1.00 . A A .  35 TYR CD1  1 1 
        9  90334 1 1  35 TYR CD2  C   4.943  18.901   1.446 1.00 . A A .  35 TYR CD2  1 1 
        9  90335 1 1  35 TYR CE1  C   3.496  18.030   3.625 1.00 . A A .  35 TYR CE1  1 1 
        9  90336 1 1  35 TYR CE2  C   3.618  19.268   1.585 1.00 . A A .  35 TYR CE2  1 1 
        9  90337 1 1  35 TYR CG   C   5.569  18.095   2.388 1.00 . A A .  35 TYR CG   1 1 
        9  90338 1 1  35 TYR CZ   C   2.900  18.831   2.675 1.00 . A A .  35 TYR CZ   1 1 
        9  90339 1 1  35 TYR H    H   7.370  18.833  -0.032 1.00 . A A .  35 TYR H    1 1 
        9  90340 1 1  35 TYR HA   H   8.323  16.537   0.987 1.00 . A A .  35 TYR HA   1 1 
        9  90341 1 1  35 TYR HB2  H   7.279  17.058   3.068 1.00 . A A .  35 TYR HB2  1 1 
        9  90342 1 1  35 TYR HB3  H   7.623  18.588   2.269 1.00 . A A .  35 TYR HB3  1 1 
        9  90343 1 1  35 TYR HD1  H   5.292  17.040   4.224 1.00 . A A .  35 TYR HD1  1 1 
        9  90344 1 1  35 TYR HD2  H   5.506  19.240   0.591 1.00 . A A .  35 TYR HD2  1 1 
        9  90345 1 1  35 TYR HE1  H   2.933  17.687   4.480 1.00 . A A .  35 TYR HE1  1 1 
        9  90346 1 1  35 TYR HE2  H   3.152  19.894   0.839 1.00 . A A .  35 TYR HE2  1 1 
        9  90347 1 1  35 TYR HH   H   1.395  19.377   3.742 1.00 . A A .  35 TYR HH   1 1 
        9  90348 1 1  35 TYR N    N   7.289  17.872  -0.207 1.00 . A A .  35 TYR N    1 1 
        9  90349 1 1  35 TYR O    O   6.648  14.645   1.131 1.00 . A A .  35 TYR O    1 1 
        9  90350 1 1  35 TYR OH   O   1.579  19.192   2.817 1.00 . A A .  35 TYR OH   1 1 
        9  90351 1 1  36 GLU C    C   4.656  13.984  -0.994 1.00 . A A .  36 GLU C    1 1 
        9  90352 1 1  36 GLU CA   C   4.159  15.016   0.014 1.00 . A A .  36 GLU CA   1 1 
        9  90353 1 1  36 GLU CB   C   2.833  15.624  -0.452 1.00 . A A .  36 GLU CB   1 1 
        9  90354 1 1  36 GLU CD   C   1.616  17.005  -2.180 1.00 . A A .  36 GLU CD   1 1 
        9  90355 1 1  36 GLU CG   C   2.952  16.462  -1.711 1.00 . A A .  36 GLU CG   1 1 
        9  90356 1 1  36 GLU H    H   4.963  16.977  -0.066 1.00 . A A .  36 GLU H    1 1 
        9  90357 1 1  36 GLU HA   H   4.005  14.525   0.965 1.00 . A A .  36 GLU HA   1 1 
        9  90358 1 1  36 GLU HB2  H   2.132  14.825  -0.644 1.00 . A A .  36 GLU HB2  1 1 
        9  90359 1 1  36 GLU HB3  H   2.442  16.251   0.336 1.00 . A A .  36 GLU HB3  1 1 
        9  90360 1 1  36 GLU HE2  H   0.429  18.436  -2.157 1.00 . A A .  36 GLU HE2  1 1 
        9  90361 1 1  36 GLU HG2  H   3.612  17.295  -1.514 1.00 . A A .  36 GLU HG2  1 1 
        9  90362 1 1  36 GLU HG3  H   3.371  15.850  -2.496 1.00 . A A .  36 GLU HG3  1 1 
        9  90363 1 1  36 GLU N    N   5.160  16.059   0.214 1.00 . A A .  36 GLU N    1 1 
        9  90364 1 1  36 GLU O    O   4.535  12.776  -0.778 1.00 . A A .  36 GLU O    1 1 
        9  90365 1 1  36 GLU OE1  O   0.901  16.279  -2.903 1.00 . A A .  36 GLU OE1  1 1 
        9  90366 1 1  36 GLU OE2  O   1.285  18.157  -1.825 1.00 . A A .  36 GLU OE2  1 1 
        9  90367 1 1  37 TYR C    C   7.058  12.955  -2.679 1.00 . A A .  37 TYR C    1 1 
        9  90368 1 1  37 TYR CA   C   5.749  13.597  -3.131 1.00 . A A .  37 TYR CA   1 1 
        9  90369 1 1  37 TYR CB   C   5.968  14.382  -4.425 1.00 . A A .  37 TYR CB   1 1 
        9  90370 1 1  37 TYR CD1  C   4.431  16.346  -4.805 1.00 . A A .  37 TYR CD1  1 1 
        9  90371 1 1  37 TYR CD2  C   3.778  14.222  -5.668 1.00 . A A .  37 TYR CD2  1 1 
        9  90372 1 1  37 TYR CE1  C   3.271  16.909  -5.304 1.00 . A A .  37 TYR CE1  1 1 
        9  90373 1 1  37 TYR CE2  C   2.618  14.778  -6.171 1.00 . A A .  37 TYR CE2  1 1 
        9  90374 1 1  37 TYR CG   C   4.703  14.995  -4.978 1.00 . A A .  37 TYR CG   1 1 
        9  90375 1 1  37 TYR CZ   C   2.369  16.121  -5.986 1.00 . A A .  37 TYR CZ   1 1 
        9  90376 1 1  37 TYR H    H   5.280  15.440  -2.211 1.00 . A A .  37 TYR H    1 1 
        9  90377 1 1  37 TYR HA   H   5.024  12.818  -3.312 1.00 . A A .  37 TYR HA   1 1 
        9  90378 1 1  37 TYR HB2  H   6.670  15.181  -4.240 1.00 . A A .  37 TYR HB2  1 1 
        9  90379 1 1  37 TYR HB3  H   6.373  13.720  -5.177 1.00 . A A .  37 TYR HB3  1 1 
        9  90380 1 1  37 TYR HD1  H   5.139  16.961  -4.272 1.00 . A A .  37 TYR HD1  1 1 
        9  90381 1 1  37 TYR HD2  H   3.976  13.170  -5.811 1.00 . A A .  37 TYR HD2  1 1 
        9  90382 1 1  37 TYR HE1  H   3.077  17.962  -5.161 1.00 . A A .  37 TYR HE1  1 1 
        9  90383 1 1  37 TYR HE2  H   1.911  14.160  -6.706 1.00 . A A .  37 TYR HE2  1 1 
        9  90384 1 1  37 TYR HH   H   1.421  17.501  -6.931 1.00 . A A .  37 TYR HH   1 1 
        9  90385 1 1  37 TYR N    N   5.221  14.469  -2.093 1.00 . A A .  37 TYR N    1 1 
        9  90386 1 1  37 TYR O    O   7.494  11.952  -3.243 1.00 . A A .  37 TYR O    1 1 
        9  90387 1 1  37 TYR OH   O   1.213  16.678  -6.485 1.00 . A A .  37 TYR OH   1 1 
        9  90388 1 1  38 LEU C    C   8.742  11.612  -0.604 1.00 . A A .  38 LEU C    1 1 
        9  90389 1 1  38 LEU CA   C   8.938  13.030  -1.129 1.00 . A A .  38 LEU CA   1 1 
        9  90390 1 1  38 LEU CB   C   9.460  13.939  -0.012 1.00 . A A .  38 LEU CB   1 1 
        9  90391 1 1  38 LEU CD1  C  11.905  13.618  -0.469 1.00 . A A .  38 LEU CD1  1 1 
        9  90392 1 1  38 LEU CD2  C  11.147  14.405   1.779 1.00 . A A .  38 LEU CD2  1 1 
        9  90393 1 1  38 LEU CG   C  10.808  13.531   0.581 1.00 . A A .  38 LEU CG   1 1 
        9  90394 1 1  38 LEU H    H   7.288  14.349  -1.262 1.00 . A A .  38 LEU H    1 1 
        9  90395 1 1  38 LEU HA   H   9.657  13.008  -1.933 1.00 . A A .  38 LEU HA   1 1 
        9  90396 1 1  38 LEU HB2  H   9.551  14.940  -0.408 1.00 . A A .  38 LEU HB2  1 1 
        9  90397 1 1  38 LEU HB3  H   8.730  13.950   0.784 1.00 . A A .  38 LEU HB3  1 1 
        9  90398 1 1  38 LEU HD11 H  12.110  14.655  -0.692 1.00 . A A .  38 LEU HD11 1 1 
        9  90399 1 1  38 LEU HD12 H  11.585  13.113  -1.368 1.00 . A A .  38 LEU HD12 1 1 
        9  90400 1 1  38 LEU HD13 H  12.801  13.146  -0.094 1.00 . A A .  38 LEU HD13 1 1 
        9  90401 1 1  38 LEU HD21 H  12.057  14.047   2.240 1.00 . A A .  38 LEU HD21 1 1 
        9  90402 1 1  38 LEU HD22 H  10.340  14.362   2.496 1.00 . A A .  38 LEU HD22 1 1 
        9  90403 1 1  38 LEU HD23 H  11.285  15.424   1.453 1.00 . A A .  38 LEU HD23 1 1 
        9  90404 1 1  38 LEU HG   H  10.750  12.506   0.920 1.00 . A A .  38 LEU HG   1 1 
        9  90405 1 1  38 LEU N    N   7.682  13.547  -1.662 1.00 . A A .  38 LEU N    1 1 
        9  90406 1 1  38 LEU O    O   9.427  10.681  -1.028 1.00 . A A .  38 LEU O    1 1 
        9  90407 1 1  39 VAL C    C   7.011   9.213  -0.211 1.00 . A A .  39 VAL C    1 1 
        9  90408 1 1  39 VAL CA   C   7.516  10.144   0.885 1.00 . A A .  39 VAL CA   1 1 
        9  90409 1 1  39 VAL CB   C   6.472  10.225   2.017 1.00 . A A .  39 VAL CB   1 1 
        9  90410 1 1  39 VAL CG1  C   5.194  10.884   1.523 1.00 . A A .  39 VAL CG1  1 1 
        9  90411 1 1  39 VAL CG2  C   6.186   8.842   2.581 1.00 . A A .  39 VAL CG2  1 1 
        9  90412 1 1  39 VAL H    H   7.303  12.238   0.641 1.00 . A A .  39 VAL H    1 1 
        9  90413 1 1  39 VAL HA   H   8.433   9.744   1.291 1.00 . A A .  39 VAL HA   1 1 
        9  90414 1 1  39 VAL HB   H   6.879  10.835   2.810 1.00 . A A .  39 VAL HB   1 1 
        9  90415 1 1  39 VAL HG11 H   5.416  11.878   1.164 1.00 . A A .  39 VAL HG11 1 1 
        9  90416 1 1  39 VAL HG12 H   4.484  10.944   2.334 1.00 . A A .  39 VAL HG12 1 1 
        9  90417 1 1  39 VAL HG13 H   4.773  10.299   0.718 1.00 . A A .  39 VAL HG13 1 1 
        9  90418 1 1  39 VAL HG21 H   7.108   8.390   2.913 1.00 . A A .  39 VAL HG21 1 1 
        9  90419 1 1  39 VAL HG22 H   5.736   8.226   1.816 1.00 . A A .  39 VAL HG22 1 1 
        9  90420 1 1  39 VAL HG23 H   5.506   8.928   3.417 1.00 . A A .  39 VAL HG23 1 1 
        9  90421 1 1  39 VAL N    N   7.807  11.456   0.326 1.00 . A A .  39 VAL N    1 1 
        9  90422 1 1  39 VAL O    O   7.317   8.017  -0.222 1.00 . A A .  39 VAL O    1 1 
        9  90423 1 1  40 ALA C    C   6.790   8.677  -3.269 1.00 . A A .  40 ALA C    1 1 
        9  90424 1 1  40 ALA CA   C   5.699   9.013  -2.255 1.00 . A A .  40 ALA CA   1 1 
        9  90425 1 1  40 ALA CB   C   4.570   9.781  -2.922 1.00 . A A .  40 ALA CB   1 1 
        9  90426 1 1  40 ALA H    H   6.034  10.735  -1.074 1.00 . A A .  40 ALA H    1 1 
        9  90427 1 1  40 ALA HA   H   5.294   8.092  -1.860 1.00 . A A .  40 ALA HA   1 1 
        9  90428 1 1  40 ALA HB1  H   4.945  10.726  -3.290 1.00 . A A .  40 ALA HB1  1 1 
        9  90429 1 1  40 ALA HB2  H   3.785   9.962  -2.205 1.00 . A A .  40 ALA HB2  1 1 
        9  90430 1 1  40 ALA HB3  H   4.177   9.205  -3.748 1.00 . A A .  40 ALA HB3  1 1 
        9  90431 1 1  40 ALA N    N   6.243   9.778  -1.141 1.00 . A A .  40 ALA N    1 1 
        9  90432 1 1  40 ALA O    O   6.548   7.954  -4.234 1.00 . A A .  40 ALA O    1 1 
        9  90433 1 1  41 MET C    C   9.890   7.738  -3.487 1.00 . A A .  41 MET C    1 1 
        9  90434 1 1  41 MET CA   C   9.119   8.975  -3.936 1.00 . A A .  41 MET CA   1 1 
        9  90435 1 1  41 MET CB   C  10.049  10.189  -3.969 1.00 . A A .  41 MET CB   1 1 
        9  90436 1 1  41 MET CE   C  13.819  10.745  -5.675 1.00 . A A .  41 MET CE   1 1 
        9  90437 1 1  41 MET CG   C  11.286   9.990  -4.834 1.00 . A A .  41 MET CG   1 1 
        9  90438 1 1  41 MET H    H   8.104   9.808  -2.274 1.00 . A A .  41 MET H    1 1 
        9  90439 1 1  41 MET HA   H   8.730   8.801  -4.929 1.00 . A A .  41 MET HA   1 1 
        9  90440 1 1  41 MET HB2  H   9.502  11.038  -4.353 1.00 . A A .  41 MET HB2  1 1 
        9  90441 1 1  41 MET HB3  H  10.373  10.407  -2.965 1.00 . A A .  41 MET HB3  1 1 
        9  90442 1 1  41 MET HE1  H  14.608  11.482  -5.694 1.00 . A A .  41 MET HE1  1 1 
        9  90443 1 1  41 MET HE2  H  13.492  10.544  -6.684 1.00 . A A .  41 MET HE2  1 1 
        9  90444 1 1  41 MET HE3  H  14.187   9.833  -5.228 1.00 . A A .  41 MET HE3  1 1 
        9  90445 1 1  41 MET HG2  H  11.788   9.088  -4.518 1.00 . A A .  41 MET HG2  1 1 
        9  90446 1 1  41 MET HG3  H  10.975   9.885  -5.864 1.00 . A A .  41 MET HG3  1 1 
        9  90447 1 1  41 MET N    N   7.983   9.224  -3.050 1.00 . A A .  41 MET N    1 1 
        9  90448 1 1  41 MET O    O  10.404   6.979  -4.309 1.00 . A A .  41 MET O    1 1 
        9  90449 1 1  41 MET SD   S  12.442  11.368  -4.714 1.00 . A A .  41 MET SD   1 1 
        9  90450 1 1  42 PHE C    C   9.895   5.104  -1.837 1.00 . A A .  42 PHE C    1 1 
        9  90451 1 1  42 PHE CA   C  10.675   6.397  -1.613 1.00 . A A .  42 PHE CA   1 1 
        9  90452 1 1  42 PHE CB   C  10.916   6.601  -0.114 1.00 . A A .  42 PHE CB   1 1 
        9  90453 1 1  42 PHE CD1  C  10.892   8.757   1.168 1.00 . A A .  42 PHE CD1  1 1 
        9  90454 1 1  42 PHE CD2  C  12.668   8.382  -0.382 1.00 . A A .  42 PHE CD2  1 1 
        9  90455 1 1  42 PHE CE1  C  11.429   9.989   1.489 1.00 . A A .  42 PHE CE1  1 1 
        9  90456 1 1  42 PHE CE2  C  13.208   9.614  -0.064 1.00 . A A .  42 PHE CE2  1 1 
        9  90457 1 1  42 PHE CG   C  11.505   7.940   0.230 1.00 . A A .  42 PHE CG   1 1 
        9  90458 1 1  42 PHE CZ   C  12.588  10.417   0.872 1.00 . A A .  42 PHE CZ   1 1 
        9  90459 1 1  42 PHE H    H   9.541   8.187  -1.567 1.00 . A A .  42 PHE H    1 1 
        9  90460 1 1  42 PHE HA   H  11.629   6.318  -2.112 1.00 . A A .  42 PHE HA   1 1 
        9  90461 1 1  42 PHE HB2  H   9.976   6.509   0.409 1.00 . A A .  42 PHE HB2  1 1 
        9  90462 1 1  42 PHE HB3  H  11.595   5.838   0.239 1.00 . A A .  42 PHE HB3  1 1 
        9  90463 1 1  42 PHE HD1  H   9.987   8.422   1.651 1.00 . A A .  42 PHE HD1  1 1 
        9  90464 1 1  42 PHE HD2  H  13.153   7.754  -1.115 1.00 . A A .  42 PHE HD2  1 1 
        9  90465 1 1  42 PHE HE1  H  10.942  10.616   2.222 1.00 . A A .  42 PHE HE1  1 1 
        9  90466 1 1  42 PHE HE2  H  14.112   9.948  -0.548 1.00 . A A .  42 PHE HE2  1 1 
        9  90467 1 1  42 PHE HZ   H  13.006  11.380   1.123 1.00 . A A .  42 PHE HZ   1 1 
        9  90468 1 1  42 PHE N    N   9.966   7.542  -2.174 1.00 . A A .  42 PHE N    1 1 
        9  90469 1 1  42 PHE O    O  10.484   4.038  -2.019 1.00 . A A .  42 PHE O    1 1 
        9  90470 1 1  43 ILE C    C   8.039   3.279  -3.308 1.00 . A A .  43 ILE C    1 1 
        9  90471 1 1  43 ILE CA   C   7.703   4.043  -2.017 1.00 . A A .  43 ILE CA   1 1 
        9  90472 1 1  43 ILE CB   C   6.211   4.447  -2.023 1.00 . A A .  43 ILE CB   1 1 
        9  90473 1 1  43 ILE CD1  C   4.413   5.617  -0.643 1.00 . A A .  43 ILE CD1  1 1 
        9  90474 1 1  43 ILE CG1  C   5.834   5.095  -0.688 1.00 . A A .  43 ILE CG1  1 1 
        9  90475 1 1  43 ILE CG2  C   5.329   3.238  -2.302 1.00 . A A .  43 ILE CG2  1 1 
        9  90476 1 1  43 ILE H    H   8.159   6.086  -1.665 1.00 . A A .  43 ILE H    1 1 
        9  90477 1 1  43 ILE HA   H   7.862   3.379  -1.178 1.00 . A A .  43 ILE HA   1 1 
        9  90478 1 1  43 ILE HB   H   6.058   5.162  -2.817 1.00 . A A .  43 ILE HB   1 1 
        9  90479 1 1  43 ILE HG12 H   5.941   4.364   0.101 1.00 . A A .  43 ILE HG12 1 1 
        9  90480 1 1  43 ILE HG13 H   6.499   5.923  -0.498 1.00 . A A .  43 ILE HG13 1 1 
        9  90481 1 1  43 ILE HG21 H   5.604   2.802  -3.250 1.00 . A A .  43 ILE HG21 1 1 
        9  90482 1 1  43 ILE HG22 H   4.295   3.545  -2.333 1.00 . A A .  43 ILE HG22 1 1 
        9  90483 1 1  43 ILE HG23 H   5.463   2.508  -1.518 1.00 . A A .  43 ILE HG23 1 1 
        9  90484 1 1  43 ILE N    N   8.568   5.206  -1.820 1.00 . A A .  43 ILE N    1 1 
        9  90485 1 1  43 ILE O    O   8.257   2.068  -3.264 1.00 . A A .  43 ILE O    1 1 
        9  90486 1 1  44 PRO C    C   9.853   2.898  -5.889 1.00 . A A .  44 PRO C    1 1 
        9  90487 1 1  44 PRO CA   C   8.389   3.311  -5.754 1.00 . A A .  44 PRO CA   1 1 
        9  90488 1 1  44 PRO CB   C   8.045   4.386  -6.786 1.00 . A A .  44 PRO CB   1 1 
        9  90489 1 1  44 PRO CD   C   7.841   5.408  -4.641 1.00 . A A .  44 PRO CD   1 1 
        9  90490 1 1  44 PRO CG   C   8.238   5.672  -6.066 1.00 . A A .  44 PRO CG   1 1 
        9  90491 1 1  44 PRO HA   H   7.760   2.448  -5.912 1.00 . A A .  44 PRO HA   1 1 
        9  90492 1 1  44 PRO HB2  H   8.709   4.301  -7.633 1.00 . A A .  44 PRO HB2  1 1 
        9  90493 1 1  44 PRO HB3  H   7.022   4.265  -7.109 1.00 . A A .  44 PRO HB3  1 1 
        9  90494 1 1  44 PRO HD2  H   8.454   5.983  -3.965 1.00 . A A .  44 PRO HD2  1 1 
        9  90495 1 1  44 PRO HD3  H   6.797   5.641  -4.492 1.00 . A A .  44 PRO HD3  1 1 
        9  90496 1 1  44 PRO HG2  H   9.275   5.972  -6.120 1.00 . A A .  44 PRO HG2  1 1 
        9  90497 1 1  44 PRO HG3  H   7.603   6.432  -6.496 1.00 . A A .  44 PRO HG3  1 1 
        9  90498 1 1  44 PRO N    N   8.086   3.963  -4.471 1.00 . A A .  44 PRO N    1 1 
        9  90499 1 1  44 PRO O    O  10.162   1.889  -6.522 1.00 . A A .  44 PRO O    1 1 
        9  90500 1 1  45 ILE C    C  12.508   1.993  -4.825 1.00 . A A .  45 ILE C    1 1 
        9  90501 1 1  45 ILE CA   C  12.184   3.380  -5.379 1.00 . A A .  45 ILE CA   1 1 
        9  90502 1 1  45 ILE CB   C  13.027   4.436  -4.630 1.00 . A A .  45 ILE CB   1 1 
        9  90503 1 1  45 ILE CD1  C  13.681   6.901  -4.649 1.00 . A A .  45 ILE CD1  1 1 
        9  90504 1 1  45 ILE CG1  C  13.009   5.764  -5.392 1.00 . A A .  45 ILE CG1  1 1 
        9  90505 1 1  45 ILE CG2  C  14.459   3.947  -4.440 1.00 . A A .  45 ILE CG2  1 1 
        9  90506 1 1  45 ILE H    H  10.457   4.476  -4.808 1.00 . A A .  45 ILE H    1 1 
        9  90507 1 1  45 ILE HA   H  12.467   3.408  -6.421 1.00 . A A .  45 ILE HA   1 1 
        9  90508 1 1  45 ILE HB   H  12.592   4.585  -3.654 1.00 . A A .  45 ILE HB   1 1 
        9  90509 1 1  45 ILE HG12 H  13.523   5.638  -6.334 1.00 . A A .  45 ILE HG12 1 1 
        9  90510 1 1  45 ILE HG13 H  11.985   6.049  -5.582 1.00 . A A .  45 ILE HG13 1 1 
        9  90511 1 1  45 ILE HG21 H  15.051   4.729  -3.988 1.00 . A A .  45 ILE HG21 1 1 
        9  90512 1 1  45 ILE HG22 H  14.882   3.687  -5.400 1.00 . A A .  45 ILE HG22 1 1 
        9  90513 1 1  45 ILE HG23 H  14.460   3.078  -3.799 1.00 . A A .  45 ILE HG23 1 1 
        9  90514 1 1  45 ILE N    N  10.756   3.680  -5.299 1.00 . A A .  45 ILE N    1 1 
        9  90515 1 1  45 ILE O    O  12.982   1.119  -5.553 1.00 . A A .  45 ILE O    1 1 
        9  90516 1 1  46 TRP C    C  11.736  -0.623  -3.520 1.00 . A A .  46 TRP C    1 1 
        9  90517 1 1  46 TRP CA   C  12.534   0.513  -2.890 1.00 . A A .  46 TRP CA   1 1 
        9  90518 1 1  46 TRP CB   C  12.230   0.584  -1.392 1.00 . A A .  46 TRP CB   1 1 
        9  90519 1 1  46 TRP CD1  C  14.064  -0.178   0.227 1.00 . A A .  46 TRP CD1  1 1 
        9  90520 1 1  46 TRP CD2  C  12.754  -1.836  -0.519 1.00 . A A .  46 TRP CD2  1 1 
        9  90521 1 1  46 TRP CE2  C  13.716  -2.380   0.354 1.00 . A A .  46 TRP CE2  1 1 
        9  90522 1 1  46 TRP CE3  C  11.822  -2.692  -1.108 1.00 . A A .  46 TRP CE3  1 1 
        9  90523 1 1  46 TRP CG   C  12.993  -0.423  -0.586 1.00 . A A .  46 TRP CG   1 1 
        9  90524 1 1  46 TRP CH2  C  12.846  -4.554   0.056 1.00 . A A .  46 TRP CH2  1 1 
        9  90525 1 1  46 TRP CZ2  C  13.771  -3.740   0.648 1.00 . A A .  46 TRP CZ2  1 1 
        9  90526 1 1  46 TRP CZ3  C  11.877  -4.042  -0.815 1.00 . A A .  46 TRP CZ3  1 1 
        9  90527 1 1  46 TRP H    H  11.855   2.518  -3.007 1.00 . A A .  46 TRP H    1 1 
        9  90528 1 1  46 TRP HA   H  13.585   0.308  -3.021 1.00 . A A .  46 TRP HA   1 1 
        9  90529 1 1  46 TRP HB2  H  12.486   1.569  -1.026 1.00 . A A .  46 TRP HB2  1 1 
        9  90530 1 1  46 TRP HB3  H  11.176   0.410  -1.235 1.00 . A A .  46 TRP HB3  1 1 
        9  90531 1 1  46 TRP HD1  H  14.492   0.799   0.388 1.00 . A A .  46 TRP HD1  1 1 
        9  90532 1 1  46 TRP HE1  H  15.257  -1.431   1.415 1.00 . A A .  46 TRP HE1  1 1 
        9  90533 1 1  46 TRP HE3  H  11.066  -2.317  -1.783 1.00 . A A .  46 TRP HE3  1 1 
        9  90534 1 1  46 TRP HH2  H  12.852  -5.615   0.256 1.00 . A A .  46 TRP HH2  1 1 
        9  90535 1 1  46 TRP HZ2  H  14.512  -4.151   1.319 1.00 . A A .  46 TRP HZ2  1 1 
        9  90536 1 1  46 TRP HZ3  H  11.165  -4.719  -1.263 1.00 . A A .  46 TRP HZ3  1 1 
        9  90537 1 1  46 TRP N    N  12.248   1.790  -3.535 1.00 . A A .  46 TRP N    1 1 
        9  90538 1 1  46 TRP NE1  N  14.503  -1.349   0.795 1.00 . A A .  46 TRP NE1  1 1 
        9  90539 1 1  46 TRP O    O  12.299  -1.649  -3.899 1.00 . A A .  46 TRP O    1 1 
        9  90540 1 1  47 SER C    C  10.067  -1.932  -5.556 1.00 . A A .  47 SER C    1 1 
        9  90541 1 1  47 SER CA   C   9.549  -1.452  -4.203 1.00 . A A .  47 SER CA   1 1 
        9  90542 1 1  47 SER CB   C   8.130  -0.905  -4.355 1.00 . A A .  47 SER CB   1 1 
        9  90543 1 1  47 SER H    H  10.036   0.411  -3.323 1.00 . A A .  47 SER H    1 1 
        9  90544 1 1  47 SER HA   H   9.530  -2.289  -3.526 1.00 . A A .  47 SER HA   1 1 
        9  90545 1 1  47 SER HB2  H   7.483  -1.686  -4.726 1.00 . A A .  47 SER HB2  1 1 
        9  90546 1 1  47 SER HB3  H   7.774  -0.567  -3.394 1.00 . A A .  47 SER HB3  1 1 
        9  90547 1 1  47 SER HG   H   7.566   0.893  -4.892 1.00 . A A .  47 SER HG   1 1 
        9  90548 1 1  47 SER N    N  10.425  -0.433  -3.634 1.00 . A A .  47 SER N    1 1 
        9  90549 1 1  47 SER O    O  10.258  -3.129  -5.762 1.00 . A A .  47 SER O    1 1 
        9  90550 1 1  47 SER OG   O   8.097   0.183  -5.263 1.00 . A A .  47 SER OG   1 1 
        9  90551 1 1  48 GLY C    C  11.904  -2.342  -7.786 1.00 . A A .  48 GLY C    1 1 
        9  90552 1 1  48 GLY CA   C  10.778  -1.325  -7.791 1.00 . A A .  48 GLY CA   1 1 
        9  90553 1 1  48 GLY H    H  10.129  -0.053  -6.230 1.00 . A A .  48 GLY H    1 1 
        9  90554 1 1  48 GLY HA2  H   9.957  -1.724  -8.368 1.00 . A A .  48 GLY HA2  1 1 
        9  90555 1 1  48 GLY HA3  H  11.127  -0.422  -8.269 1.00 . A A .  48 GLY HA3  1 1 
        9  90556 1 1  48 GLY N    N  10.293  -0.990  -6.464 1.00 . A A .  48 GLY N    1 1 
        9  90557 1 1  48 GLY O    O  11.813  -3.377  -8.447 1.00 . A A .  48 GLY O    1 1 
        9  90558 1 1  49 LEU C    C  13.689  -4.364  -6.597 1.00 . A A .  49 LEU C    1 1 
        9  90559 1 1  49 LEU CA   C  14.117  -2.945  -6.962 1.00 . A A .  49 LEU CA   1 1 
        9  90560 1 1  49 LEU CB   C  15.127  -2.423  -5.939 1.00 . A A .  49 LEU CB   1 1 
        9  90561 1 1  49 LEU CD1  C  16.725  -0.650  -5.183 1.00 . A A .  49 LEU CD1  1 1 
        9  90562 1 1  49 LEU CD2  C  16.266  -0.943  -7.622 1.00 . A A .  49 LEU CD2  1 1 
        9  90563 1 1  49 LEU CG   C  15.678  -1.022  -6.219 1.00 . A A .  49 LEU CG   1 1 
        9  90564 1 1  49 LEU H    H  12.979  -1.206  -6.538 1.00 . A A .  49 LEU H    1 1 
        9  90565 1 1  49 LEU HA   H  14.586  -2.964  -7.936 1.00 . A A .  49 LEU HA   1 1 
        9  90566 1 1  49 LEU HB2  H  14.647  -2.410  -4.969 1.00 . A A .  49 LEU HB2  1 1 
        9  90567 1 1  49 LEU HB3  H  15.957  -3.110  -5.900 1.00 . A A .  49 LEU HB3  1 1 
        9  90568 1 1  49 LEU HD11 H  16.291  -0.692  -4.198 1.00 . A A .  49 LEU HD11 1 1 
        9  90569 1 1  49 LEU HD12 H  17.081   0.353  -5.377 1.00 . A A .  49 LEU HD12 1 1 
        9  90570 1 1  49 LEU HD13 H  17.553  -1.341  -5.243 1.00 . A A .  49 LEU HD13 1 1 
        9  90571 1 1  49 LEU HD21 H  16.669   0.045  -7.788 1.00 . A A .  49 LEU HD21 1 1 
        9  90572 1 1  49 LEU HD22 H  15.492  -1.144  -8.348 1.00 . A A .  49 LEU HD22 1 1 
        9  90573 1 1  49 LEU HD23 H  17.054  -1.675  -7.724 1.00 . A A .  49 LEU HD23 1 1 
        9  90574 1 1  49 LEU HG   H  14.873  -0.304  -6.151 1.00 . A A .  49 LEU HG   1 1 
        9  90575 1 1  49 LEU N    N  12.967  -2.047  -7.043 1.00 . A A .  49 LEU N    1 1 
        9  90576 1 1  49 LEU O    O  14.229  -5.339  -7.121 1.00 . A A .  49 LEU O    1 1 
        9  90577 1 1  50 ALA C    C  11.647  -6.558  -6.441 1.00 . A A .  50 ALA C    1 1 
        9  90578 1 1  50 ALA CA   C  12.217  -5.770  -5.265 1.00 . A A .  50 ALA CA   1 1 
        9  90579 1 1  50 ALA CB   C  11.164  -5.596  -4.181 1.00 . A A .  50 ALA CB   1 1 
        9  90580 1 1  50 ALA H    H  12.325  -3.658  -5.318 1.00 . A A .  50 ALA H    1 1 
        9  90581 1 1  50 ALA HA   H  13.045  -6.322  -4.844 1.00 . A A .  50 ALA HA   1 1 
        9  90582 1 1  50 ALA HB1  H  11.574  -5.007  -3.373 1.00 . A A .  50 ALA HB1  1 1 
        9  90583 1 1  50 ALA HB2  H  10.867  -6.563  -3.805 1.00 . A A .  50 ALA HB2  1 1 
        9  90584 1 1  50 ALA HB3  H  10.302  -5.090  -4.592 1.00 . A A .  50 ALA HB3  1 1 
        9  90585 1 1  50 ALA N    N  12.716  -4.470  -5.698 1.00 . A A .  50 ALA N    1 1 
        9  90586 1 1  50 ALA O    O  11.824  -7.774  -6.532 1.00 . A A .  50 ALA O    1 1 
        9  90587 1 1  51 TYR C    C  11.448  -6.961  -9.483 1.00 . A A .  51 TYR C    1 1 
        9  90588 1 1  51 TYR CA   C  10.371  -6.492  -8.513 1.00 . A A .  51 TYR CA   1 1 
        9  90589 1 1  51 TYR CB   C   9.413  -5.528  -9.214 1.00 . A A .  51 TYR CB   1 1 
        9  90590 1 1  51 TYR CD1  C   7.080  -6.040  -8.404 1.00 . A A .  51 TYR CD1  1 1 
        9  90591 1 1  51 TYR CD2  C   8.151  -4.074  -7.583 1.00 . A A .  51 TYR CD2  1 1 
        9  90592 1 1  51 TYR CE1  C   5.965  -5.753  -7.642 1.00 . A A .  51 TYR CE1  1 1 
        9  90593 1 1  51 TYR CE2  C   7.037  -3.783  -6.820 1.00 . A A .  51 TYR CE2  1 1 
        9  90594 1 1  51 TYR CG   C   8.190  -5.206  -8.387 1.00 . A A .  51 TYR CG   1 1 
        9  90595 1 1  51 TYR CZ   C   5.948  -4.626  -6.852 1.00 . A A .  51 TYR CZ   1 1 
        9  90596 1 1  51 TYR H    H  10.862  -4.890  -7.219 1.00 . A A .  51 TYR H    1 1 
        9  90597 1 1  51 TYR HA   H   9.814  -7.351  -8.173 1.00 . A A .  51 TYR HA   1 1 
        9  90598 1 1  51 TYR HB2  H   9.928  -4.600  -9.419 1.00 . A A .  51 TYR HB2  1 1 
        9  90599 1 1  51 TYR HB3  H   9.083  -5.967 -10.142 1.00 . A A .  51 TYR HB3  1 1 
        9  90600 1 1  51 TYR HD1  H   7.097  -6.924  -9.023 1.00 . A A .  51 TYR HD1  1 1 
        9  90601 1 1  51 TYR HD2  H   9.006  -3.418  -7.561 1.00 . A A .  51 TYR HD2  1 1 
        9  90602 1 1  51 TYR HE1  H   5.111  -6.415  -7.667 1.00 . A A .  51 TYR HE1  1 1 
        9  90603 1 1  51 TYR HE2  H   7.025  -2.898  -6.201 1.00 . A A .  51 TYR HE2  1 1 
        9  90604 1 1  51 TYR HH   H   4.518  -5.145  -5.677 1.00 . A A .  51 TYR HH   1 1 
        9  90605 1 1  51 TYR N    N  10.965  -5.856  -7.344 1.00 . A A .  51 TYR N    1 1 
        9  90606 1 1  51 TYR O    O  11.383  -8.076  -9.998 1.00 . A A .  51 TYR O    1 1 
        9  90607 1 1  51 TYR OH   O   4.837  -4.339  -6.092 1.00 . A A .  51 TYR OH   1 1 
        9  90608 1 1  52 MET C    C  14.102  -7.816 -10.272 1.00 . A A .  52 MET C    1 1 
        9  90609 1 1  52 MET CA   C  13.536  -6.445 -10.623 1.00 . A A .  52 MET CA   1 1 
        9  90610 1 1  52 MET CB   C  14.637  -5.381 -10.544 1.00 . A A .  52 MET CB   1 1 
        9  90611 1 1  52 MET CE   C  17.663  -6.012  -9.622 1.00 . A A .  52 MET CE   1 1 
        9  90612 1 1  52 MET CG   C  15.742  -5.556 -11.575 1.00 . A A .  52 MET CG   1 1 
        9  90613 1 1  52 MET H    H  12.440  -5.233  -9.277 1.00 . A A .  52 MET H    1 1 
        9  90614 1 1  52 MET HA   H  13.142  -6.475 -11.629 1.00 . A A .  52 MET HA   1 1 
        9  90615 1 1  52 MET HB2  H  14.190  -4.409 -10.694 1.00 . A A .  52 MET HB2  1 1 
        9  90616 1 1  52 MET HB3  H  15.083  -5.414  -9.562 1.00 . A A .  52 MET HB3  1 1 
        9  90617 1 1  52 MET HE1  H  16.884  -5.878  -8.886 1.00 . A A .  52 MET HE1  1 1 
        9  90618 1 1  52 MET HE2  H  18.079  -5.050  -9.885 1.00 . A A .  52 MET HE2  1 1 
        9  90619 1 1  52 MET HE3  H  18.439  -6.643  -9.216 1.00 . A A .  52 MET HE3  1 1 
        9  90620 1 1  52 MET HG2  H  15.298  -5.871 -12.508 1.00 . A A .  52 MET HG2  1 1 
        9  90621 1 1  52 MET HG3  H  16.237  -4.608 -11.717 1.00 . A A .  52 MET HG3  1 1 
        9  90622 1 1  52 MET N    N  12.443  -6.107  -9.719 1.00 . A A .  52 MET N    1 1 
        9  90623 1 1  52 MET O    O  14.548  -8.567 -11.143 1.00 . A A .  52 MET O    1 1 
        9  90624 1 1  52 MET SD   S  16.973  -6.782 -11.086 1.00 . A A .  52 MET SD   1 1 
        9  90625 1 1  53 ALA C    C  13.630 -10.552  -8.897 1.00 . A A .  53 ALA C    1 1 
        9  90626 1 1  53 ALA CA   C  14.566  -9.416  -8.502 1.00 . A A .  53 ALA CA   1 1 
        9  90627 1 1  53 ALA CB   C  14.748  -9.381  -6.992 1.00 . A A .  53 ALA CB   1 1 
        9  90628 1 1  53 ALA H    H  13.703  -7.494  -8.338 1.00 . A A .  53 ALA H    1 1 
        9  90629 1 1  53 ALA HA   H  15.533  -9.588  -8.952 1.00 . A A .  53 ALA HA   1 1 
        9  90630 1 1  53 ALA HB1  H  15.146 -10.326  -6.656 1.00 . A A .  53 ALA HB1  1 1 
        9  90631 1 1  53 ALA HB2  H  13.794  -9.202  -6.518 1.00 . A A .  53 ALA HB2  1 1 
        9  90632 1 1  53 ALA HB3  H  15.433  -8.586  -6.732 1.00 . A A .  53 ALA HB3  1 1 
        9  90633 1 1  53 ALA N    N  14.068  -8.138  -8.982 1.00 . A A .  53 ALA N    1 1 
        9  90634 1 1  53 ALA O    O  14.078 -11.622  -9.307 1.00 . A A .  53 ALA O    1 1 
        9  90635 1 1  54 MET C    C  11.546 -11.796 -10.557 1.00 . A A .  54 MET C    1 1 
        9  90636 1 1  54 MET CA   C  11.329 -11.316  -9.124 1.00 . A A .  54 MET CA   1 1 
        9  90637 1 1  54 MET CB   C   9.919 -10.742  -8.978 1.00 . A A .  54 MET CB   1 1 
        9  90638 1 1  54 MET CE   C   8.159  -8.494  -5.944 1.00 . A A .  54 MET CE   1 1 
        9  90639 1 1  54 MET CG   C   9.652 -10.121  -7.618 1.00 . A A .  54 MET CG   1 1 
        9  90640 1 1  54 MET H    H  12.031  -9.444  -8.422 1.00 . A A .  54 MET H    1 1 
        9  90641 1 1  54 MET HA   H  11.442 -12.153  -8.453 1.00 . A A .  54 MET HA   1 1 
        9  90642 1 1  54 MET HB2  H   9.775  -9.982  -9.731 1.00 . A A .  54 MET HB2  1 1 
        9  90643 1 1  54 MET HB3  H   9.203 -11.533  -9.135 1.00 . A A .  54 MET HB3  1 1 
        9  90644 1 1  54 MET HE1  H   9.008  -7.825  -5.948 1.00 . A A .  54 MET HE1  1 1 
        9  90645 1 1  54 MET HE2  H   8.284  -9.230  -5.165 1.00 . A A .  54 MET HE2  1 1 
        9  90646 1 1  54 MET HE3  H   7.256  -7.928  -5.765 1.00 . A A .  54 MET HE3  1 1 
        9  90647 1 1  54 MET HG2  H   9.694 -10.896  -6.869 1.00 . A A .  54 MET HG2  1 1 
        9  90648 1 1  54 MET HG3  H  10.417  -9.385  -7.416 1.00 . A A .  54 MET HG3  1 1 
        9  90649 1 1  54 MET N    N  12.327 -10.312  -8.768 1.00 . A A .  54 MET N    1 1 
        9  90650 1 1  54 MET O    O  11.179 -12.918 -10.909 1.00 . A A .  54 MET O    1 1 
        9  90651 1 1  54 MET SD   S   8.041  -9.317  -7.530 1.00 . A A .  54 MET SD   1 1 
        9  90652 1 1  55 ALA C    C  13.600 -12.223 -12.863 1.00 . A A .  55 ALA C    1 1 
        9  90653 1 1  55 ALA CA   C  12.420 -11.266 -12.764 1.00 . A A .  55 ALA CA   1 1 
        9  90654 1 1  55 ALA CB   C  12.691 -10.002 -13.566 1.00 . A A .  55 ALA CB   1 1 
        9  90655 1 1  55 ALA H    H  12.399 -10.053 -11.034 1.00 . A A .  55 ALA H    1 1 
        9  90656 1 1  55 ALA HA   H  11.545 -11.746 -13.178 1.00 . A A .  55 ALA HA   1 1 
        9  90657 1 1  55 ALA HB1  H  12.833 -10.257 -14.606 1.00 . A A .  55 ALA HB1  1 1 
        9  90658 1 1  55 ALA HB2  H  13.582  -9.521 -13.190 1.00 . A A .  55 ALA HB2  1 1 
        9  90659 1 1  55 ALA HB3  H  11.853  -9.329 -13.472 1.00 . A A .  55 ALA HB3  1 1 
        9  90660 1 1  55 ALA N    N  12.142 -10.935 -11.374 1.00 . A A .  55 ALA N    1 1 
        9  90661 1 1  55 ALA O    O  13.532 -13.242 -13.550 1.00 . A A .  55 ALA O    1 1 
        9  90662 1 1  56 ILE C    C  15.724 -13.910 -11.220 1.00 . A A .  56 ILE C    1 1 
        9  90663 1 1  56 ILE CA   C  15.880 -12.726 -12.171 1.00 . A A .  56 ILE CA   1 1 
        9  90664 1 1  56 ILE CB   C  17.135 -11.925 -11.777 1.00 . A A .  56 ILE CB   1 1 
        9  90665 1 1  56 ILE CD1  C  18.231 -10.700  -9.831 1.00 . A A .  56 ILE CD1  1 1 
        9  90666 1 1  56 ILE CG1  C  16.961 -11.308 -10.388 1.00 . A A .  56 ILE CG1  1 1 
        9  90667 1 1  56 ILE CG2  C  17.418 -10.847 -12.813 1.00 . A A .  56 ILE CG2  1 1 
        9  90668 1 1  56 ILE H    H  14.681 -11.061 -11.641 1.00 . A A .  56 ILE H    1 1 
        9  90669 1 1  56 ILE HA   H  16.018 -13.101 -13.174 1.00 . A A .  56 ILE HA   1 1 
        9  90670 1 1  56 ILE HB   H  17.976 -12.602 -11.761 1.00 . A A .  56 ILE HB   1 1 
        9  90671 1 1  56 ILE HG12 H  16.217 -10.529 -10.437 1.00 . A A .  56 ILE HG12 1 1 
        9  90672 1 1  56 ILE HG13 H  16.630 -12.072  -9.700 1.00 . A A .  56 ILE HG13 1 1 
        9  90673 1 1  56 ILE HG21 H  16.557 -10.199 -12.902 1.00 . A A .  56 ILE HG21 1 1 
        9  90674 1 1  56 ILE HG22 H  17.619 -11.309 -13.769 1.00 . A A .  56 ILE HG22 1 1 
        9  90675 1 1  56 ILE HG23 H  18.275 -10.268 -12.506 1.00 . A A .  56 ILE HG23 1 1 
        9  90676 1 1  56 ILE N    N  14.685 -11.891 -12.167 1.00 . A A .  56 ILE N    1 1 
        9  90677 1 1  56 ILE O    O  16.672 -14.663 -10.988 1.00 . A A .  56 ILE O    1 1 
        9  90678 1 1  57 ASP C    C  15.125 -15.092  -8.517 1.00 . A A .  57 ASP C    1 1 
        9  90679 1 1  57 ASP CA   C  14.222 -15.151  -9.745 1.00 . A A .  57 ASP CA   1 1 
        9  90680 1 1  57 ASP CB   C  14.366 -16.506 -10.443 1.00 . A A .  57 ASP CB   1 1 
        9  90681 1 1  57 ASP CG   C  13.444 -16.641 -11.640 1.00 . A A .  57 ASP CG   1 1 
        9  90682 1 1  57 ASP H    H  13.812 -13.423 -10.894 1.00 . A A .  57 ASP H    1 1 
        9  90683 1 1  57 ASP HA   H  13.197 -15.035  -9.422 1.00 . A A .  57 ASP HA   1 1 
        9  90684 1 1  57 ASP HB2  H  15.386 -16.621 -10.783 1.00 . A A .  57 ASP HB2  1 1 
        9  90685 1 1  57 ASP HB3  H  14.134 -17.292  -9.741 1.00 . A A .  57 ASP HB3  1 1 
        9  90686 1 1  57 ASP HD2  H  11.701 -16.896 -12.232 1.00 . A A .  57 ASP HD2  1 1 
        9  90687 1 1  57 ASP N    N  14.519 -14.063 -10.671 1.00 . A A .  57 ASP N    1 1 
        9  90688 1 1  57 ASP O    O  15.809 -16.062  -8.187 1.00 . A A .  57 ASP O    1 1 
        9  90689 1 1  57 ASP OD1  O  13.941 -16.566 -12.784 1.00 . A A .  57 ASP OD1  1 1 
        9  90690 1 1  57 ASP OD2  O  12.225 -16.820 -11.431 1.00 . A A .  57 ASP OD2  1 1 
        9  90691 1 1  58 GLN C    C  15.079 -13.311  -5.473 1.00 . A A .  58 GLN C    1 1 
        9  90692 1 1  58 GLN CA   C  15.938 -13.758  -6.651 1.00 . A A .  58 GLN CA   1 1 
        9  90693 1 1  58 GLN CB   C  17.038 -12.726  -6.916 1.00 . A A .  58 GLN CB   1 1 
        9  90694 1 1  58 GLN CD   C  18.819 -13.731  -5.426 1.00 . A A .  58 GLN CD   1 1 
        9  90695 1 1  58 GLN CG   C  17.969 -12.512  -5.734 1.00 . A A .  58 GLN CG   1 1 
        9  90696 1 1  58 GLN H    H  14.551 -13.214  -8.153 1.00 . A A .  58 GLN H    1 1 
        9  90697 1 1  58 GLN HA   H  16.397 -14.705  -6.408 1.00 . A A .  58 GLN HA   1 1 
        9  90698 1 1  58 GLN HB2  H  17.629 -13.053  -7.759 1.00 . A A .  58 GLN HB2  1 1 
        9  90699 1 1  58 GLN HB3  H  16.576 -11.780  -7.159 1.00 . A A .  58 GLN HB3  1 1 
        9  90700 1 1  58 GLN HE21 H  18.806 -14.263  -7.343 1.00 . A A .  58 GLN HE21 1 1 
        9  90701 1 1  58 GLN HE22 H  19.682 -15.306  -6.282 1.00 . A A .  58 GLN HE22 1 1 
        9  90702 1 1  58 GLN HG2  H  18.625 -11.683  -5.954 1.00 . A A .  58 GLN HG2  1 1 
        9  90703 1 1  58 GLN HG3  H  17.375 -12.277  -4.863 1.00 . A A .  58 GLN HG3  1 1 
        9  90704 1 1  58 GLN N    N  15.121 -13.947  -7.843 1.00 . A A .  58 GLN N    1 1 
        9  90705 1 1  58 GLN NE2  N  19.133 -14.513  -6.455 1.00 . A A .  58 GLN NE2  1 1 
        9  90706 1 1  58 GLN O    O  14.368 -12.310  -5.559 1.00 . A A .  58 GLN O    1 1 
        9  90707 1 1  58 GLN OE1  O  19.189 -13.967  -4.277 1.00 . A A .  58 GLN OE1  1 1 
        9  90708 1 1  59 GLY C    C  13.425 -14.834  -2.799 1.00 . A A .  59 GLY C    1 1 
        9  90709 1 1  59 GLY CA   C  14.373 -13.723  -3.199 1.00 . A A .  59 GLY CA   1 1 
        9  90710 1 1  59 GLY H    H  15.736 -14.844  -4.370 1.00 . A A .  59 GLY H    1 1 
        9  90711 1 1  59 GLY HA2  H  15.049 -13.527  -2.378 1.00 . A A .  59 GLY HA2  1 1 
        9  90712 1 1  59 GLY HA3  H  13.800 -12.831  -3.401 1.00 . A A .  59 GLY HA3  1 1 
        9  90713 1 1  59 GLY N    N  15.152 -14.058  -4.377 1.00 . A A .  59 GLY N    1 1 
        9  90714 1 1  59 GLY O    O  12.359 -14.578  -2.236 1.00 . A A .  59 GLY O    1 1 
        9  90715 1 1  60 LYS C    C  13.837 -18.461  -2.497 1.00 . A A .  60 LYS C    1 1 
        9  90716 1 1  60 LYS CA   C  12.981 -17.225  -2.756 1.00 . A A .  60 LYS CA   1 1 
        9  90717 1 1  60 LYS CB   C  11.985 -17.504  -3.883 1.00 . A A .  60 LYS CB   1 1 
        9  90718 1 1  60 LYS CD   C  11.621 -17.989  -6.321 1.00 . A A .  60 LYS CD   1 1 
        9  90719 1 1  60 LYS CE   C  12.263 -18.464  -7.613 1.00 . A A .  60 LYS CE   1 1 
        9  90720 1 1  60 LYS CG   C  12.644 -17.869  -5.204 1.00 . A A .  60 LYS CG   1 1 
        9  90721 1 1  60 LYS H    H  14.666 -16.215  -3.543 1.00 . A A .  60 LYS H    1 1 
        9  90722 1 1  60 LYS HA   H  12.433 -16.989  -1.857 1.00 . A A .  60 LYS HA   1 1 
        9  90723 1 1  60 LYS HB2  H  11.345 -18.323  -3.589 1.00 . A A .  60 LYS HB2  1 1 
        9  90724 1 1  60 LYS HB3  H  11.378 -16.625  -4.039 1.00 . A A .  60 LYS HB3  1 1 
        9  90725 1 1  60 LYS HD2  H  10.863 -18.699  -6.027 1.00 . A A .  60 LYS HD2  1 1 
        9  90726 1 1  60 LYS HD3  H  11.168 -17.023  -6.489 1.00 . A A .  60 LYS HD3  1 1 
        9  90727 1 1  60 LYS HE2  H  11.509 -18.499  -8.385 1.00 . A A .  60 LYS HE2  1 1 
        9  90728 1 1  60 LYS HE3  H  13.034 -17.762  -7.896 1.00 . A A .  60 LYS HE3  1 1 
        9  90729 1 1  60 LYS HG2  H  13.356 -17.099  -5.465 1.00 . A A .  60 LYS HG2  1 1 
        9  90730 1 1  60 LYS HG3  H  13.156 -18.812  -5.091 1.00 . A A .  60 LYS HG3  1 1 
        9  90731 1 1  60 LYS HZ1  H  13.340 -20.094  -8.351 1.00 . A A .  60 LYS HZ1  1 1 
        9  90732 1 1  60 LYS HZ2  H  12.134 -20.515  -7.242 1.00 . A A .  60 LYS HZ2  1 1 
        9  90733 1 1  60 LYS HZ3  H  13.574 -19.809  -6.700 1.00 . A A .  60 LYS HZ3  1 1 
        9  90734 1 1  60 LYS N    N  13.808 -16.074  -3.091 1.00 . A A .  60 LYS N    1 1 
        9  90735 1 1  60 LYS NZ   N  12.870 -19.815  -7.466 1.00 . A A .  60 LYS NZ   1 1 
        9  90736 1 1  60 LYS O    O  14.873 -18.658  -3.133 1.00 . A A .  60 LYS O    1 1 
        9  90737 1 1  61 VAL C    C  13.189 -21.715  -1.206 1.00 . A A .  61 VAL C    1 1 
        9  90738 1 1  61 VAL CA   C  14.118 -20.506  -1.205 1.00 . A A .  61 VAL CA   1 1 
        9  90739 1 1  61 VAL CB   C  14.795 -20.386   0.172 1.00 . A A .  61 VAL CB   1 1 
        9  90740 1 1  61 VAL CG1  C  15.865 -19.305   0.146 1.00 . A A .  61 VAL CG1  1 1 
        9  90741 1 1  61 VAL CG2  C  13.765 -20.101   1.256 1.00 . A A .  61 VAL CG2  1 1 
        9  90742 1 1  61 VAL H    H  12.565 -19.075  -1.080 1.00 . A A .  61 VAL H    1 1 
        9  90743 1 1  61 VAL HA   H  14.888 -20.659  -1.948 1.00 . A A .  61 VAL HA   1 1 
        9  90744 1 1  61 VAL HB   H  15.273 -21.328   0.399 1.00 . A A .  61 VAL HB   1 1 
        9  90745 1 1  61 VAL HG11 H  15.407 -18.351  -0.076 1.00 . A A .  61 VAL HG11 1 1 
        9  90746 1 1  61 VAL HG12 H  16.594 -19.540  -0.613 1.00 . A A .  61 VAL HG12 1 1 
        9  90747 1 1  61 VAL HG13 H  16.350 -19.256   1.110 1.00 . A A .  61 VAL HG13 1 1 
        9  90748 1 1  61 VAL HG21 H  14.260 -20.038   2.215 1.00 . A A .  61 VAL HG21 1 1 
        9  90749 1 1  61 VAL HG22 H  13.035 -20.896   1.279 1.00 . A A .  61 VAL HG22 1 1 
        9  90750 1 1  61 VAL HG23 H  13.270 -19.163   1.045 1.00 . A A .  61 VAL HG23 1 1 
        9  90751 1 1  61 VAL N    N  13.397 -19.288  -1.553 1.00 . A A .  61 VAL N    1 1 
        9  90752 1 1  61 VAL O    O  12.014 -21.608  -0.853 1.00 . A A .  61 VAL O    1 1 
        9  90753 1 1  62 GLU C    C  13.004 -24.834  -0.323 1.00 . A A .  62 GLU C    1 1 
        9  90754 1 1  62 GLU CA   C  12.944 -24.096  -1.658 1.00 . A A .  62 GLU CA   1 1 
        9  90755 1 1  62 GLU CB   C  13.456 -25.000  -2.782 1.00 . A A .  62 GLU CB   1 1 
        9  90756 1 1  62 GLU CD   C  13.155 -27.131  -4.107 1.00 . A A .  62 GLU CD   1 1 
        9  90757 1 1  62 GLU CG   C  12.656 -26.280  -2.954 1.00 . A A .  62 GLU CG   1 1 
        9  90758 1 1  62 GLU H    H  14.666 -22.884  -1.877 1.00 . A A .  62 GLU H    1 1 
        9  90759 1 1  62 GLU HA   H  11.918 -23.831  -1.860 1.00 . A A .  62 GLU HA   1 1 
        9  90760 1 1  62 GLU HB2  H  13.417 -24.452  -3.712 1.00 . A A .  62 GLU HB2  1 1 
        9  90761 1 1  62 GLU HB3  H  14.481 -25.267  -2.576 1.00 . A A .  62 GLU HB3  1 1 
        9  90762 1 1  62 GLU HE2  H  14.241 -28.545  -4.634 1.00 . A A .  62 GLU HE2  1 1 
        9  90763 1 1  62 GLU HG2  H  12.725 -26.858  -2.045 1.00 . A A .  62 GLU HG2  1 1 
        9  90764 1 1  62 GLU HG3  H  11.623 -26.023  -3.137 1.00 . A A .  62 GLU HG3  1 1 
        9  90765 1 1  62 GLU N    N  13.724 -22.864  -1.607 1.00 . A A .  62 GLU N    1 1 
        9  90766 1 1  62 GLU O    O  13.929 -25.605  -0.068 1.00 . A A .  62 GLU O    1 1 
        9  90767 1 1  62 GLU OE1  O  12.737 -26.878  -5.256 1.00 . A A .  62 GLU OE1  1 1 
        9  90768 1 1  62 GLU OE2  O  13.967 -28.048  -3.859 1.00 . A A .  62 GLU OE2  1 1 
        9  90769 1 1  63 ALA C    C  10.714 -26.125   1.945 1.00 . A A .  63 ALA C    1 1 
        9  90770 1 1  63 ALA CA   C  11.941 -25.225   1.836 1.00 . A A .  63 ALA CA   1 1 
        9  90771 1 1  63 ALA CB   C  11.924 -24.171   2.932 1.00 . A A .  63 ALA CB   1 1 
        9  90772 1 1  63 ALA H    H  11.304 -23.961   0.264 1.00 . A A .  63 ALA H    1 1 
        9  90773 1 1  63 ALA HA   H  12.829 -25.828   1.961 1.00 . A A .  63 ALA HA   1 1 
        9  90774 1 1  63 ALA HB1  H  11.898 -24.654   3.897 1.00 . A A .  63 ALA HB1  1 1 
        9  90775 1 1  63 ALA HB2  H  11.048 -23.548   2.817 1.00 . A A .  63 ALA HB2  1 1 
        9  90776 1 1  63 ALA HB3  H  12.812 -23.560   2.858 1.00 . A A .  63 ALA HB3  1 1 
        9  90777 1 1  63 ALA N    N  12.009 -24.588   0.525 1.00 . A A .  63 ALA N    1 1 
        9  90778 1 1  63 ALA O    O   9.609 -25.727   1.574 1.00 . A A .  63 ALA O    1 1 
        9  90779 1 1  64 ALA C    C   9.176 -28.624   1.277 1.00 . A A .  64 ALA C    1 1 
        9  90780 1 1  64 ALA CA   C   9.829 -28.299   2.618 1.00 . A A .  64 ALA CA   1 1 
        9  90781 1 1  64 ALA CB   C   8.794 -27.765   3.597 1.00 . A A .  64 ALA CB   1 1 
        9  90782 1 1  64 ALA H    H  11.823 -27.594   2.730 1.00 . A A .  64 ALA H    1 1 
        9  90783 1 1  64 ALA HA   H  10.246 -29.205   3.032 1.00 . A A .  64 ALA HA   1 1 
        9  90784 1 1  64 ALA HB1  H   9.267 -27.556   4.543 1.00 . A A .  64 ALA HB1  1 1 
        9  90785 1 1  64 ALA HB2  H   8.016 -28.502   3.737 1.00 . A A .  64 ALA HB2  1 1 
        9  90786 1 1  64 ALA HB3  H   8.362 -26.858   3.202 1.00 . A A .  64 ALA HB3  1 1 
        9  90787 1 1  64 ALA N    N  10.917 -27.338   2.455 1.00 . A A .  64 ALA N    1 1 
        9  90788 1 1  64 ALA O    O   8.019 -29.041   1.224 1.00 . A A .  64 ALA O    1 1 
        9  90789 1 1  65 GLY C    C   8.639 -27.537  -1.712 1.00 . A A .  65 GLY C    1 1 
        9  90790 1 1  65 GLY CA   C   9.404 -28.709  -1.130 1.00 . A A .  65 GLY CA   1 1 
        9  90791 1 1  65 GLY H    H  10.841 -28.097   0.299 1.00 . A A .  65 GLY H    1 1 
        9  90792 1 1  65 GLY HA2  H  10.228 -28.951  -1.785 1.00 . A A .  65 GLY HA2  1 1 
        9  90793 1 1  65 GLY HA3  H   8.743 -29.562  -1.072 1.00 . A A .  65 GLY HA3  1 1 
        9  90794 1 1  65 GLY N    N   9.925 -28.430   0.196 1.00 . A A .  65 GLY N    1 1 
        9  90795 1 1  65 GLY O    O   8.372 -27.495  -2.915 1.00 . A A .  65 GLY O    1 1 
        9  90796 1 1  66 GLN C    C   8.460 -24.183  -1.357 1.00 . A A .  66 GLN C    1 1 
        9  90797 1 1  66 GLN CA   C   7.547 -25.402  -1.294 1.00 . A A .  66 GLN CA   1 1 
        9  90798 1 1  66 GLN CB   C   6.381 -25.124  -0.344 1.00 . A A .  66 GLN CB   1 1 
        9  90799 1 1  66 GLN CD   C   4.405 -23.646   0.209 1.00 . A A .  66 GLN CD   1 1 
        9  90800 1 1  66 GLN CG   C   5.487 -23.981  -0.799 1.00 . A A .  66 GLN CG   1 1 
        9  90801 1 1  66 GLN H    H   8.527 -26.672   0.087 1.00 . A A .  66 GLN H    1 1 
        9  90802 1 1  66 GLN HA   H   7.159 -25.598  -2.281 1.00 . A A .  66 GLN HA   1 1 
        9  90803 1 1  66 GLN HB2  H   5.776 -26.016  -0.266 1.00 . A A .  66 GLN HB2  1 1 
        9  90804 1 1  66 GLN HB3  H   6.775 -24.879   0.630 1.00 . A A .  66 GLN HB3  1 1 
        9  90805 1 1  66 GLN HE21 H   4.352 -25.536   0.829 1.00 . A A .  66 GLN HE21 1 1 
        9  90806 1 1  66 GLN HE22 H   3.264 -24.455   1.624 1.00 . A A .  66 GLN HE22 1 1 
        9  90807 1 1  66 GLN HG2  H   6.099 -23.104  -0.953 1.00 . A A .  66 GLN HG2  1 1 
        9  90808 1 1  66 GLN HG3  H   5.017 -24.257  -1.730 1.00 . A A .  66 GLN HG3  1 1 
        9  90809 1 1  66 GLN N    N   8.285 -26.581  -0.859 1.00 . A A .  66 GLN N    1 1 
        9  90810 1 1  66 GLN NE2  N   3.963 -24.646   0.963 1.00 . A A .  66 GLN NE2  1 1 
        9  90811 1 1  66 GLN O    O   9.441 -24.092  -0.618 1.00 . A A .  66 GLN O    1 1 
        9  90812 1 1  66 GLN OE1  O   3.974 -22.497   0.311 1.00 . A A .  66 GLN OE1  1 1 
        9  90813 1 1  67 ILE C    C   8.303 -20.872  -1.636 1.00 . A A .  67 ILE C    1 1 
        9  90814 1 1  67 ILE CA   C   8.925 -22.037  -2.401 1.00 . A A .  67 ILE CA   1 1 
        9  90815 1 1  67 ILE CB   C   9.074 -21.646  -3.882 1.00 . A A .  67 ILE CB   1 1 
        9  90816 1 1  67 ILE CD1  C   7.769 -20.876  -5.933 1.00 . A A .  67 ILE CD1  1 1 
        9  90817 1 1  67 ILE CG1  C   7.700 -21.411  -4.518 1.00 . A A .  67 ILE CG1  1 1 
        9  90818 1 1  67 ILE CG2  C   9.841 -22.723  -4.638 1.00 . A A .  67 ILE CG2  1 1 
        9  90819 1 1  67 ILE H    H   7.344 -23.383  -2.809 1.00 . A A .  67 ILE H    1 1 
        9  90820 1 1  67 ILE HA   H   9.910 -22.230  -2.000 1.00 . A A .  67 ILE HA   1 1 
        9  90821 1 1  67 ILE HB   H   9.647 -20.732  -3.933 1.00 . A A .  67 ILE HB   1 1 
        9  90822 1 1  67 ILE HG12 H   7.159 -22.346  -4.544 1.00 . A A .  67 ILE HG12 1 1 
        9  90823 1 1  67 ILE HG13 H   7.152 -20.698  -3.920 1.00 . A A .  67 ILE HG13 1 1 
        9  90824 1 1  67 ILE HG21 H  10.814 -22.852  -4.191 1.00 . A A .  67 ILE HG21 1 1 
        9  90825 1 1  67 ILE HG22 H   9.956 -22.427  -5.670 1.00 . A A .  67 ILE HG22 1 1 
        9  90826 1 1  67 ILE HG23 H   9.294 -23.653  -4.591 1.00 . A A .  67 ILE HG23 1 1 
        9  90827 1 1  67 ILE N    N   8.133 -23.250  -2.245 1.00 . A A .  67 ILE N    1 1 
        9  90828 1 1  67 ILE O    O   7.084 -20.692  -1.643 1.00 . A A .  67 ILE O    1 1 
        9  90829 1 1  68 ALA C    C   9.149 -17.637  -0.850 1.00 . A A .  68 ALA C    1 1 
        9  90830 1 1  68 ALA CA   C   8.682 -18.939  -0.210 1.00 . A A .  68 ALA CA   1 1 
        9  90831 1 1  68 ALA CB   C   9.168 -19.028   1.229 1.00 . A A .  68 ALA CB   1 1 
        9  90832 1 1  68 ALA H    H  10.107 -20.291  -1.000 1.00 . A A .  68 ALA H    1 1 
        9  90833 1 1  68 ALA HA   H   7.601 -18.958  -0.203 1.00 . A A .  68 ALA HA   1 1 
        9  90834 1 1  68 ALA HB1  H  10.246 -18.972   1.248 1.00 . A A .  68 ALA HB1  1 1 
        9  90835 1 1  68 ALA HB2  H   8.846 -19.964   1.660 1.00 . A A .  68 ALA HB2  1 1 
        9  90836 1 1  68 ALA HB3  H   8.755 -18.208   1.797 1.00 . A A .  68 ALA HB3  1 1 
        9  90837 1 1  68 ALA N    N   9.147 -20.090  -0.976 1.00 . A A .  68 ALA N    1 1 
        9  90838 1 1  68 ALA O    O  10.349 -17.384  -0.961 1.00 . A A .  68 ALA O    1 1 
        9  90839 1 1  69 HIS C    C   8.885 -14.484  -0.861 1.00 . A A .  69 HIS C    1 1 
        9  90840 1 1  69 HIS CA   C   8.509 -15.537  -1.900 1.00 . A A .  69 HIS CA   1 1 
        9  90841 1 1  69 HIS CB   C   7.326 -15.059  -2.740 1.00 . A A .  69 HIS CB   1 1 
        9  90842 1 1  69 HIS CD2  C   6.425 -17.150  -3.983 1.00 . A A .  69 HIS CD2  1 1 
        9  90843 1 1  69 HIS CE1  C   7.004 -16.584  -6.021 1.00 . A A .  69 HIS CE1  1 1 
        9  90844 1 1  69 HIS CG   C   7.034 -15.943  -3.912 1.00 . A A .  69 HIS CG   1 1 
        9  90845 1 1  69 HIS H    H   7.255 -17.068  -1.149 1.00 . A A .  69 HIS H    1 1 
        9  90846 1 1  69 HIS HA   H   9.356 -15.696  -2.551 1.00 . A A .  69 HIS HA   1 1 
        9  90847 1 1  69 HIS HB2  H   6.442 -15.026  -2.121 1.00 . A A .  69 HIS HB2  1 1 
        9  90848 1 1  69 HIS HB3  H   7.537 -14.068  -3.115 1.00 . A A .  69 HIS HB3  1 1 
        9  90849 1 1  69 HIS HD1  H   7.845 -14.798  -5.485 1.00 . A A .  69 HIS HD1  1 1 
        9  90850 1 1  69 HIS HD2  H   6.017 -17.712  -3.156 1.00 . A A .  69 HIS HD2  1 1 
        9  90851 1 1  69 HIS HE1  H   7.148 -16.602  -7.090 1.00 . A A .  69 HIS HE1  1 1 
        9  90852 1 1  69 HIS HE2  H   5.962 -18.312  -5.671 1.00 . A A .  69 HIS HE2  1 1 
        9  90853 1 1  69 HIS N    N   8.193 -16.812  -1.268 1.00 . A A .  69 HIS N    1 1 
        9  90854 1 1  69 HIS ND1  N   7.387 -15.618  -5.205 1.00 . A A .  69 HIS ND1  1 1 
        9  90855 1 1  69 HIS NE2  N   6.420 -17.526  -5.306 1.00 . A A .  69 HIS NE2  1 1 
        9  90856 1 1  69 HIS O    O   8.076 -13.624  -0.497 1.00 . A A .  69 HIS O    1 1 
        9  90857 1 1  70 TYR C    C  10.549 -12.191   0.091 1.00 . A A .  70 TYR C    1 1 
        9  90858 1 1  70 TYR CA   C  10.629 -13.624   0.603 1.00 . A A .  70 TYR CA   1 1 
        9  90859 1 1  70 TYR CB   C  12.076 -13.966   0.966 1.00 . A A .  70 TYR CB   1 1 
        9  90860 1 1  70 TYR CD1  C  12.556 -13.269   3.342 1.00 . A A .  70 TYR CD1  1 1 
        9  90861 1 1  70 TYR CD2  C  13.396 -11.904   1.577 1.00 . A A .  70 TYR CD2  1 1 
        9  90862 1 1  70 TYR CE1  C  13.112 -12.415   4.272 1.00 . A A .  70 TYR CE1  1 1 
        9  90863 1 1  70 TYR CE2  C  13.955 -11.045   2.503 1.00 . A A .  70 TYR CE2  1 1 
        9  90864 1 1  70 TYR CG   C  12.689 -13.030   1.982 1.00 . A A .  70 TYR CG   1 1 
        9  90865 1 1  70 TYR CZ   C  13.811 -11.304   3.847 1.00 . A A .  70 TYR CZ   1 1 
        9  90866 1 1  70 TYR H    H  10.719 -15.264  -0.724 1.00 . A A .  70 TYR H    1 1 
        9  90867 1 1  70 TYR HA   H  10.015 -13.712   1.486 1.00 . A A .  70 TYR HA   1 1 
        9  90868 1 1  70 TYR HB2  H  12.112 -14.965   1.374 1.00 . A A .  70 TYR HB2  1 1 
        9  90869 1 1  70 TYR HB3  H  12.682 -13.928   0.073 1.00 . A A .  70 TYR HB3  1 1 
        9  90870 1 1  70 TYR HD1  H  12.010 -14.140   3.670 1.00 . A A .  70 TYR HD1  1 1 
        9  90871 1 1  70 TYR HD2  H  13.507 -11.703   0.521 1.00 . A A .  70 TYR HD2  1 1 
        9  90872 1 1  70 TYR HE1  H  13.000 -12.618   5.327 1.00 . A A .  70 TYR HE1  1 1 
        9  90873 1 1  70 TYR HE2  H  14.502 -10.176   2.169 1.00 . A A .  70 TYR HE2  1 1 
        9  90874 1 1  70 TYR HH   H  14.166  -9.543   4.530 1.00 . A A .  70 TYR HH   1 1 
        9  90875 1 1  70 TYR N    N  10.126 -14.560  -0.391 1.00 . A A .  70 TYR N    1 1 
        9  90876 1 1  70 TYR O    O  10.181 -11.278   0.827 1.00 . A A .  70 TYR O    1 1 
        9  90877 1 1  70 TYR OH   O  14.367 -10.451   4.772 1.00 . A A .  70 TYR OH   1 1 
        9  90878 1 1  71 ALA C    C   9.448 -10.149  -1.913 1.00 . A A .  71 ALA C    1 1 
        9  90879 1 1  71 ALA CA   C  10.868 -10.685  -1.792 1.00 . A A .  71 ALA CA   1 1 
        9  90880 1 1  71 ALA CB   C  11.533 -10.732  -3.158 1.00 . A A .  71 ALA CB   1 1 
        9  90881 1 1  71 ALA H    H  11.166 -12.778  -1.717 1.00 . A A .  71 ALA H    1 1 
        9  90882 1 1  71 ALA HA   H  11.442 -10.020  -1.168 1.00 . A A .  71 ALA HA   1 1 
        9  90883 1 1  71 ALA HB1  H  10.991 -11.412  -3.799 1.00 . A A .  71 ALA HB1  1 1 
        9  90884 1 1  71 ALA HB2  H  12.551 -11.075  -3.050 1.00 . A A .  71 ALA HB2  1 1 
        9  90885 1 1  71 ALA HB3  H  11.529  -9.744  -3.594 1.00 . A A .  71 ALA HB3  1 1 
        9  90886 1 1  71 ALA N    N  10.892 -12.006  -1.178 1.00 . A A .  71 ALA N    1 1 
        9  90887 1 1  71 ALA O    O   9.231  -8.935  -1.965 1.00 . A A .  71 ALA O    1 1 
        9  90888 1 1  72 ARG C    C   6.559  -9.923  -0.867 1.00 . A A .  72 ARG C    1 1 
        9  90889 1 1  72 ARG CA   C   7.082 -10.681  -2.082 1.00 . A A .  72 ARG CA   1 1 
        9  90890 1 1  72 ARG CB   C   6.224 -11.923  -2.319 1.00 . A A .  72 ARG CB   1 1 
        9  90891 1 1  72 ARG CD   C   4.727 -10.848  -4.023 1.00 . A A .  72 ARG CD   1 1 
        9  90892 1 1  72 ARG CG   C   4.791 -11.608  -2.709 1.00 . A A .  72 ARG CG   1 1 
        9  90893 1 1  72 ARG CZ   C   5.489 -11.111  -6.348 1.00 . A A .  72 ARG CZ   1 1 
        9  90894 1 1  72 ARG H    H   8.716 -12.005  -1.859 1.00 . A A .  72 ARG H    1 1 
        9  90895 1 1  72 ARG HA   H   7.004 -10.039  -2.946 1.00 . A A .  72 ARG HA   1 1 
        9  90896 1 1  72 ARG HB2  H   6.671 -12.506  -3.111 1.00 . A A .  72 ARG HB2  1 1 
        9  90897 1 1  72 ARG HB3  H   6.209 -12.514  -1.416 1.00 . A A .  72 ARG HB3  1 1 
        9  90898 1 1  72 ARG HD2  H   3.692 -10.698  -4.286 1.00 . A A .  72 ARG HD2  1 1 
        9  90899 1 1  72 ARG HD3  H   5.209  -9.890  -3.893 1.00 . A A .  72 ARG HD3  1 1 
        9  90900 1 1  72 ARG HE   H   5.784 -12.444  -4.892 1.00 . A A .  72 ARG HE   1 1 
        9  90901 1 1  72 ARG HG2  H   4.245 -12.534  -2.812 1.00 . A A .  72 ARG HG2  1 1 
        9  90902 1 1  72 ARG HG3  H   4.342 -11.007  -1.932 1.00 . A A .  72 ARG HG3  1 1 
        9  90903 1 1  72 ARG HH11 H   4.507  -9.385  -5.969 1.00 . A A .  72 ARG HH11 1 1 
        9  90904 1 1  72 ARG HH12 H   5.048  -9.588  -7.603 1.00 . A A .  72 ARG HH12 1 1 
        9  90905 1 1  72 ARG HH21 H   6.496 -12.719  -7.038 1.00 . A A .  72 ARG HH21 1 1 
        9  90906 1 1  72 ARG HH22 H   6.178 -11.484  -8.210 1.00 . A A .  72 ARG HH22 1 1 
        9  90907 1 1  72 ARG N    N   8.482 -11.057  -1.939 1.00 . A A .  72 ARG N    1 1 
        9  90908 1 1  72 ARG NE   N   5.392 -11.571  -5.104 1.00 . A A .  72 ARG NE   1 1 
        9  90909 1 1  72 ARG NH1  N   4.971  -9.932  -6.666 1.00 . A A .  72 ARG NH1  1 1 
        9  90910 1 1  72 ARG NH2  N   6.106 -11.831  -7.275 1.00 . A A .  72 ARG NH2  1 1 
        9  90911 1 1  72 ARG O    O   5.992  -8.838  -1.008 1.00 . A A .  72 ARG O    1 1 
        9  90912 1 1  73 TYR C    C   7.268  -8.856   2.137 1.00 . A A .  73 TYR C    1 1 
        9  90913 1 1  73 TYR CA   C   6.254  -9.829   1.539 1.00 . A A .  73 TYR CA   1 1 
        9  90914 1 1  73 TYR CB   C   5.826 -10.857   2.584 1.00 . A A .  73 TYR CB   1 1 
        9  90915 1 1  73 TYR CD1  C   7.930 -11.336   3.898 1.00 . A A .  73 TYR CD1  1 1 
        9  90916 1 1  73 TYR CD2  C   6.957 -13.105   2.631 1.00 . A A .  73 TYR CD2  1 1 
        9  90917 1 1  73 TYR CE1  C   8.925 -12.192   4.332 1.00 . A A .  73 TYR CE1  1 1 
        9  90918 1 1  73 TYR CE2  C   7.949 -13.964   3.058 1.00 . A A .  73 TYR CE2  1 1 
        9  90919 1 1  73 TYR CG   C   6.929 -11.777   3.041 1.00 . A A .  73 TYR CG   1 1 
        9  90920 1 1  73 TYR CZ   C   8.930 -13.504   3.910 1.00 . A A .  73 TYR CZ   1 1 
        9  90921 1 1  73 TYR H    H   7.227 -11.340   0.392 1.00 . A A .  73 TYR H    1 1 
        9  90922 1 1  73 TYR HA   H   5.382  -9.259   1.252 1.00 . A A .  73 TYR HA   1 1 
        9  90923 1 1  73 TYR HB2  H   5.452 -10.338   3.454 1.00 . A A .  73 TYR HB2  1 1 
        9  90924 1 1  73 TYR HB3  H   5.035 -11.467   2.171 1.00 . A A .  73 TYR HB3  1 1 
        9  90925 1 1  73 TYR HD1  H   7.922 -10.308   4.227 1.00 . A A .  73 TYR HD1  1 1 
        9  90926 1 1  73 TYR HD2  H   6.188 -13.465   1.963 1.00 . A A .  73 TYR HD2  1 1 
        9  90927 1 1  73 TYR HE1  H   9.694 -11.829   5.000 1.00 . A A .  73 TYR HE1  1 1 
        9  90928 1 1  73 TYR HE2  H   7.954 -14.993   2.728 1.00 . A A .  73 TYR HE2  1 1 
        9  90929 1 1  73 TYR HH   H  10.066 -14.228   5.283 1.00 . A A .  73 TYR HH   1 1 
        9  90930 1 1  73 TYR N    N   6.750 -10.480   0.328 1.00 . A A .  73 TYR N    1 1 
        9  90931 1 1  73 TYR O    O   6.878  -7.898   2.799 1.00 . A A .  73 TYR O    1 1 
        9  90932 1 1  73 TYR OH   O   9.917 -14.359   4.344 1.00 . A A .  73 TYR OH   1 1 
        9  90933 1 1  74 ILE C    C   9.356  -6.785   1.952 1.00 . A A .  74 ILE C    1 1 
        9  90934 1 1  74 ILE CA   C   9.582  -8.199   2.462 1.00 . A A .  74 ILE CA   1 1 
        9  90935 1 1  74 ILE CB   C  11.018  -8.646   2.113 1.00 . A A .  74 ILE CB   1 1 
        9  90936 1 1  74 ILE CD1  C  11.928  -8.210   4.454 1.00 . A A .  74 ILE CD1  1 1 
        9  90937 1 1  74 ILE CG1  C  12.037  -7.900   2.976 1.00 . A A .  74 ILE CG1  1 1 
        9  90938 1 1  74 ILE CG2  C  11.312  -8.417   0.639 1.00 . A A .  74 ILE CG2  1 1 
        9  90939 1 1  74 ILE H    H   8.831  -9.881   1.400 1.00 . A A .  74 ILE H    1 1 
        9  90940 1 1  74 ILE HA   H   9.479  -8.199   3.539 1.00 . A A .  74 ILE HA   1 1 
        9  90941 1 1  74 ILE HB   H  11.098  -9.705   2.309 1.00 . A A .  74 ILE HB   1 1 
        9  90942 1 1  74 ILE HG12 H  13.034  -8.166   2.657 1.00 . A A .  74 ILE HG12 1 1 
        9  90943 1 1  74 ILE HG13 H  11.896  -6.837   2.850 1.00 . A A .  74 ILE HG13 1 1 
        9  90944 1 1  74 ILE HG21 H  10.539  -8.880   0.042 1.00 . A A .  74 ILE HG21 1 1 
        9  90945 1 1  74 ILE HG22 H  12.267  -8.851   0.390 1.00 . A A .  74 ILE HG22 1 1 
        9  90946 1 1  74 ILE HG23 H  11.333  -7.356   0.438 1.00 . A A .  74 ILE HG23 1 1 
        9  90947 1 1  74 ILE N    N   8.562  -9.096   1.922 1.00 . A A .  74 ILE N    1 1 
        9  90948 1 1  74 ILE O    O   9.488  -5.814   2.697 1.00 . A A .  74 ILE O    1 1 
        9  90949 1 1  75 ASP C    C   7.425  -4.852   0.609 1.00 . A A .  75 ASP C    1 1 
        9  90950 1 1  75 ASP CA   C   8.740  -5.386   0.067 1.00 . A A .  75 ASP CA   1 1 
        9  90951 1 1  75 ASP CB   C   8.677  -5.504  -1.456 1.00 . A A .  75 ASP CB   1 1 
        9  90952 1 1  75 ASP CG   C   8.283  -4.200  -2.117 1.00 . A A .  75 ASP CG   1 1 
        9  90953 1 1  75 ASP H    H   8.950  -7.487   0.118 1.00 . A A .  75 ASP H    1 1 
        9  90954 1 1  75 ASP HA   H   9.536  -4.709   0.343 1.00 . A A .  75 ASP HA   1 1 
        9  90955 1 1  75 ASP HB2  H   9.647  -5.797  -1.828 1.00 . A A .  75 ASP HB2  1 1 
        9  90956 1 1  75 ASP HB3  H   7.951  -6.258  -1.723 1.00 . A A .  75 ASP HB3  1 1 
        9  90957 1 1  75 ASP HD2  H   8.529  -2.360  -2.180 1.00 . A A .  75 ASP HD2  1 1 
        9  90958 1 1  75 ASP N    N   9.014  -6.677   0.670 1.00 . A A .  75 ASP N    1 1 
        9  90959 1 1  75 ASP O    O   7.125  -3.663   0.504 1.00 . A A .  75 ASP O    1 1 
        9  90960 1 1  75 ASP OD1  O   7.427  -4.230  -3.026 1.00 . A A .  75 ASP OD1  1 1 
        9  90961 1 1  75 ASP OD2  O   8.825  -3.149  -1.720 1.00 . A A .  75 ASP OD2  1 1 
        9  90962 1 1  76 TRP C    C   5.507  -5.017   3.227 1.00 . A A .  76 TRP C    1 1 
        9  90963 1 1  76 TRP CA   C   5.360  -5.401   1.771 1.00 . A A .  76 TRP CA   1 1 
        9  90964 1 1  76 TRP CB   C   4.378  -6.549   1.637 1.00 . A A .  76 TRP CB   1 1 
        9  90965 1 1  76 TRP CD1  C   4.233  -6.020  -0.868 1.00 . A A .  76 TRP CD1  1 1 
        9  90966 1 1  76 TRP CD2  C   3.100  -7.833  -0.225 1.00 . A A .  76 TRP CD2  1 1 
        9  90967 1 1  76 TRP CE2  C   2.933  -7.669  -1.610 1.00 . A A .  76 TRP CE2  1 1 
        9  90968 1 1  76 TRP CE3  C   2.481  -8.907   0.410 1.00 . A A .  76 TRP CE3  1 1 
        9  90969 1 1  76 TRP CG   C   3.932  -6.777   0.231 1.00 . A A .  76 TRP CG   1 1 
        9  90970 1 1  76 TRP CH2  C   1.575  -9.585  -1.718 1.00 . A A .  76 TRP CH2  1 1 
        9  90971 1 1  76 TRP CZ2  C   2.168  -8.542  -2.369 1.00 . A A .  76 TRP CZ2  1 1 
        9  90972 1 1  76 TRP CZ3  C   1.724  -9.774  -0.344 1.00 . A A .  76 TRP CZ3  1 1 
        9  90973 1 1  76 TRP H    H   6.945  -6.686   1.235 1.00 . A A .  76 TRP H    1 1 
        9  90974 1 1  76 TRP HA   H   4.980  -4.550   1.229 1.00 . A A .  76 TRP HA   1 1 
        9  90975 1 1  76 TRP HB2  H   4.843  -7.457   1.991 1.00 . A A .  76 TRP HB2  1 1 
        9  90976 1 1  76 TRP HB3  H   3.503  -6.341   2.236 1.00 . A A .  76 TRP HB3  1 1 
        9  90977 1 1  76 TRP HD1  H   4.853  -5.135  -0.850 1.00 . A A .  76 TRP HD1  1 1 
        9  90978 1 1  76 TRP HE1  H   3.699  -6.195  -2.893 1.00 . A A .  76 TRP HE1  1 1 
        9  90979 1 1  76 TRP HE3  H   2.587  -9.065   1.471 1.00 . A A .  76 TRP HE3  1 1 
        9  90980 1 1  76 TRP HH2  H   0.970 -10.289  -2.270 1.00 . A A .  76 TRP HH2  1 1 
        9  90981 1 1  76 TRP HZ2  H   2.040  -8.415  -3.433 1.00 . A A .  76 TRP HZ2  1 1 
        9  90982 1 1  76 TRP HZ3  H   1.235 -10.612   0.129 1.00 . A A .  76 TRP HZ3  1 1 
        9  90983 1 1  76 TRP N    N   6.645  -5.755   1.195 1.00 . A A .  76 TRP N    1 1 
        9  90984 1 1  76 TRP NE1  N   3.634  -6.554  -1.983 1.00 . A A .  76 TRP NE1  1 1 
        9  90985 1 1  76 TRP O    O   4.521  -4.787   3.925 1.00 . A A .  76 TRP O    1 1 
        9  90986 1 1  77 MET C    C   7.577  -3.144   5.129 1.00 . A A .  77 MET C    1 1 
        9  90987 1 1  77 MET CA   C   7.052  -4.574   5.062 1.00 . A A .  77 MET CA   1 1 
        9  90988 1 1  77 MET CB   C   8.089  -5.525   5.665 1.00 . A A .  77 MET CB   1 1 
        9  90989 1 1  77 MET CE   C   8.030  -7.526   8.166 1.00 . A A .  77 MET CE   1 1 
        9  90990 1 1  77 MET CG   C   7.762  -6.994   5.467 1.00 . A A .  77 MET CG   1 1 
        9  90991 1 1  77 MET H    H   7.496  -5.145   3.074 1.00 . A A .  77 MET H    1 1 
        9  90992 1 1  77 MET HA   H   6.137  -4.641   5.630 1.00 . A A .  77 MET HA   1 1 
        9  90993 1 1  77 MET HB2  H   9.048  -5.329   5.211 1.00 . A A .  77 MET HB2  1 1 
        9  90994 1 1  77 MET HB3  H   8.159  -5.333   6.726 1.00 . A A .  77 MET HB3  1 1 
        9  90995 1 1  77 MET HE1  H   8.467  -8.118   8.957 1.00 . A A .  77 MET HE1  1 1 
        9  90996 1 1  77 MET HE2  H   6.957  -7.646   8.178 1.00 . A A .  77 MET HE2  1 1 
        9  90997 1 1  77 MET HE3  H   8.276  -6.484   8.318 1.00 . A A .  77 MET HE3  1 1 
        9  90998 1 1  77 MET HG2  H   6.706  -7.140   5.634 1.00 . A A .  77 MET HG2  1 1 
        9  90999 1 1  77 MET HG3  H   8.006  -7.266   4.452 1.00 . A A .  77 MET HG3  1 1 
        9  91000 1 1  77 MET N    N   6.756  -4.945   3.683 1.00 . A A .  77 MET N    1 1 
        9  91001 1 1  77 MET O    O   7.602  -2.533   6.196 1.00 . A A .  77 MET O    1 1 
        9  91002 1 1  77 MET SD   S   8.675  -8.069   6.587 1.00 . A A .  77 MET SD   1 1 
        9  91003 1 1  78 VAL C    C   7.667  -0.369   3.045 1.00 . A A .  78 VAL C    1 1 
        9  91004 1 1  78 VAL CA   C   8.547  -1.274   3.907 1.00 . A A .  78 VAL CA   1 1 
        9  91005 1 1  78 VAL CB   C   9.977  -1.270   3.337 1.00 . A A .  78 VAL CB   1 1 
        9  91006 1 1  78 VAL CG1  C  10.928  -2.003   4.271 1.00 . A A .  78 VAL CG1  1 1 
        9  91007 1 1  78 VAL CG2  C   9.999  -1.887   1.945 1.00 . A A .  78 VAL CG2  1 1 
        9  91008 1 1  78 VAL H    H   7.986  -3.176   3.172 1.00 . A A .  78 VAL H    1 1 
        9  91009 1 1  78 VAL HA   H   8.582  -0.873   4.911 1.00 . A A .  78 VAL HA   1 1 
        9  91010 1 1  78 VAL HB   H  10.309  -0.245   3.256 1.00 . A A .  78 VAL HB   1 1 
        9  91011 1 1  78 VAL HG11 H  11.928  -1.971   3.863 1.00 . A A .  78 VAL HG11 1 1 
        9  91012 1 1  78 VAL HG12 H  10.613  -3.030   4.371 1.00 . A A .  78 VAL HG12 1 1 
        9  91013 1 1  78 VAL HG13 H  10.920  -1.525   5.240 1.00 . A A .  78 VAL HG13 1 1 
        9  91014 1 1  78 VAL HG21 H  11.017  -1.927   1.585 1.00 . A A .  78 VAL HG21 1 1 
        9  91015 1 1  78 VAL HG22 H   9.404  -1.285   1.276 1.00 . A A .  78 VAL HG22 1 1 
        9  91016 1 1  78 VAL HG23 H   9.591  -2.887   1.988 1.00 . A A .  78 VAL HG23 1 1 
        9  91017 1 1  78 VAL N    N   8.017  -2.629   3.985 1.00 . A A .  78 VAL N    1 1 
        9  91018 1 1  78 VAL O    O   7.525   0.821   3.323 1.00 . A A .  78 VAL O    1 1 
        9  91019 1 1  79 THR C    C   4.860   0.103   1.680 1.00 . A A .  79 THR C    1 1 
        9  91020 1 1  79 THR CA   C   6.233  -0.186   1.082 1.00 . A A .  79 THR CA   1 1 
        9  91021 1 1  79 THR CB   C   6.048  -0.939  -0.250 1.00 . A A .  79 THR CB   1 1 
        9  91022 1 1  79 THR CG2  C   5.168  -0.150  -1.208 1.00 . A A .  79 THR CG2  1 1 
        9  91023 1 1  79 THR H    H   7.222  -1.899   1.839 1.00 . A A .  79 THR H    1 1 
        9  91024 1 1  79 THR HA   H   6.727   0.751   0.872 1.00 . A A .  79 THR HA   1 1 
        9  91025 1 1  79 THR HB   H   5.574  -1.887  -0.047 1.00 . A A .  79 THR HB   1 1 
        9  91026 1 1  79 THR HG1  H   7.789  -0.341  -0.955 1.00 . A A .  79 THR HG1  1 1 
        9  91027 1 1  79 THR HG21 H   5.014  -0.722  -2.110 1.00 . A A .  79 THR HG21 1 1 
        9  91028 1 1  79 THR HG22 H   5.651   0.784  -1.453 1.00 . A A .  79 THR HG22 1 1 
        9  91029 1 1  79 THR HG23 H   4.214   0.050  -0.741 1.00 . A A .  79 THR HG23 1 1 
        9  91030 1 1  79 THR N    N   7.081  -0.943   1.999 1.00 . A A .  79 THR N    1 1 
        9  91031 1 1  79 THR O    O   4.470   1.262   1.828 1.00 . A A .  79 THR O    1 1 
        9  91032 1 1  79 THR OG1  O   7.323  -1.175  -0.856 1.00 . A A .  79 THR OG1  1 1 
        9  91033 1 1  80 THR C    C   2.737   0.171   3.743 1.00 . A A .  80 THR C    1 1 
        9  91034 1 1  80 THR CA   C   2.794  -0.831   2.584 1.00 . A A .  80 THR CA   1 1 
        9  91035 1 1  80 THR CB   C   2.255  -2.197   3.055 1.00 . A A .  80 THR CB   1 1 
        9  91036 1 1  80 THR CG2  C   0.847  -2.068   3.611 1.00 . A A .  80 THR CG2  1 1 
        9  91037 1 1  80 THR H    H   4.511  -1.852   1.886 1.00 . A A .  80 THR H    1 1 
        9  91038 1 1  80 THR HA   H   2.144  -0.468   1.798 1.00 . A A .  80 THR HA   1 1 
        9  91039 1 1  80 THR HB   H   2.902  -2.573   3.835 1.00 . A A .  80 THR HB   1 1 
        9  91040 1 1  80 THR HG1  H   3.036  -3.677   2.014 1.00 . A A .  80 THR HG1  1 1 
        9  91041 1 1  80 THR HG21 H   0.511  -3.031   3.967 1.00 . A A .  80 THR HG21 1 1 
        9  91042 1 1  80 THR HG22 H   0.184  -1.720   2.833 1.00 . A A .  80 THR HG22 1 1 
        9  91043 1 1  80 THR HG23 H   0.845  -1.362   4.427 1.00 . A A .  80 THR HG23 1 1 
        9  91044 1 1  80 THR N    N   4.134  -0.956   2.019 1.00 . A A .  80 THR N    1 1 
        9  91045 1 1  80 THR O    O   1.885   1.060   3.740 1.00 . A A .  80 THR O    1 1 
        9  91046 1 1  80 THR OG1  O   2.256  -3.124   1.963 1.00 . A A .  80 THR OG1  1 1 
        9  91047 1 1  81 PRO C    C   3.653   2.434   5.436 1.00 . A A .  81 PRO C    1 1 
        9  91048 1 1  81 PRO CA   C   3.628   0.982   5.890 1.00 . A A .  81 PRO CA   1 1 
        9  91049 1 1  81 PRO CB   C   4.914   0.637   6.639 1.00 . A A .  81 PRO CB   1 1 
        9  91050 1 1  81 PRO CD   C   4.686  -0.967   4.880 1.00 . A A .  81 PRO CD   1 1 
        9  91051 1 1  81 PRO CG   C   5.186  -0.782   6.286 1.00 . A A .  81 PRO CG   1 1 
        9  91052 1 1  81 PRO HA   H   2.777   0.822   6.534 1.00 . A A .  81 PRO HA   1 1 
        9  91053 1 1  81 PRO HB2  H   5.711   1.287   6.309 1.00 . A A .  81 PRO HB2  1 1 
        9  91054 1 1  81 PRO HB3  H   4.760   0.757   7.700 1.00 . A A .  81 PRO HB3  1 1 
        9  91055 1 1  81 PRO HD2  H   5.480  -0.787   4.170 1.00 . A A .  81 PRO HD2  1 1 
        9  91056 1 1  81 PRO HD3  H   4.281  -1.959   4.751 1.00 . A A .  81 PRO HD3  1 1 
        9  91057 1 1  81 PRO HG2  H   6.246  -0.972   6.336 1.00 . A A .  81 PRO HG2  1 1 
        9  91058 1 1  81 PRO HG3  H   4.654  -1.436   6.962 1.00 . A A .  81 PRO HG3  1 1 
        9  91059 1 1  81 PRO N    N   3.627   0.056   4.755 1.00 . A A .  81 PRO N    1 1 
        9  91060 1 1  81 PRO O    O   2.817   3.238   5.845 1.00 . A A .  81 PRO O    1 1 
        9  91061 1 1  82 LEU C    C   3.533   4.504   3.242 1.00 . A A .  82 LEU C    1 1 
        9  91062 1 1  82 LEU CA   C   4.752   4.115   4.070 1.00 . A A .  82 LEU CA   1 1 
        9  91063 1 1  82 LEU CB   C   6.028   4.248   3.231 1.00 . A A .  82 LEU CB   1 1 
        9  91064 1 1  82 LEU CD1  C   7.149   5.935   4.713 1.00 . A A .  82 LEU CD1  1 1 
        9  91065 1 1  82 LEU CD2  C   7.617   3.500   5.032 1.00 . A A .  82 LEU CD2  1 1 
        9  91066 1 1  82 LEU CG   C   7.297   4.591   4.019 1.00 . A A .  82 LEU CG   1 1 
        9  91067 1 1  82 LEU H    H   5.255   2.072   4.295 1.00 . A A .  82 LEU H    1 1 
        9  91068 1 1  82 LEU HA   H   4.821   4.781   4.916 1.00 . A A .  82 LEU HA   1 1 
        9  91069 1 1  82 LEU HB2  H   6.191   3.316   2.711 1.00 . A A .  82 LEU HB2  1 1 
        9  91070 1 1  82 LEU HB3  H   5.868   5.026   2.497 1.00 . A A .  82 LEU HB3  1 1 
        9  91071 1 1  82 LEU HD11 H   6.295   5.908   5.375 1.00 . A A .  82 LEU HD11 1 1 
        9  91072 1 1  82 LEU HD12 H   7.007   6.709   3.973 1.00 . A A .  82 LEU HD12 1 1 
        9  91073 1 1  82 LEU HD13 H   8.040   6.146   5.285 1.00 . A A .  82 LEU HD13 1 1 
        9  91074 1 1  82 LEU HD21 H   8.452   3.811   5.641 1.00 . A A .  82 LEU HD21 1 1 
        9  91075 1 1  82 LEU HD22 H   7.871   2.589   4.513 1.00 . A A .  82 LEU HD22 1 1 
        9  91076 1 1  82 LEU HD23 H   6.756   3.330   5.662 1.00 . A A .  82 LEU HD23 1 1 
        9  91077 1 1  82 LEU HG   H   8.128   4.662   3.331 1.00 . A A .  82 LEU HG   1 1 
        9  91078 1 1  82 LEU N    N   4.619   2.760   4.584 1.00 . A A .  82 LEU N    1 1 
        9  91079 1 1  82 LEU O    O   3.212   5.685   3.117 1.00 . A A .  82 LEU O    1 1 
        9  91080 1 1  83 LEU C    C   0.508   4.179   2.775 1.00 . A A .  83 LEU C    1 1 
        9  91081 1 1  83 LEU CA   C   1.666   3.774   1.875 1.00 . A A .  83 LEU CA   1 1 
        9  91082 1 1  83 LEU CB   C   1.276   2.561   1.032 1.00 . A A .  83 LEU CB   1 1 
        9  91083 1 1  83 LEU CD1  C   0.773   3.757  -1.114 1.00 . A A .  83 LEU CD1  1 1 
        9  91084 1 1  83 LEU CD2  C  -0.313   1.562  -0.627 1.00 . A A .  83 LEU CD2  1 1 
        9  91085 1 1  83 LEU CG   C   0.213   2.853  -0.028 1.00 . A A .  83 LEU CG   1 1 
        9  91086 1 1  83 LEU H    H   3.154   2.584   2.803 1.00 . A A .  83 LEU H    1 1 
        9  91087 1 1  83 LEU HA   H   1.895   4.595   1.218 1.00 . A A .  83 LEU HA   1 1 
        9  91088 1 1  83 LEU HB2  H   2.161   2.191   0.539 1.00 . A A .  83 LEU HB2  1 1 
        9  91089 1 1  83 LEU HB3  H   0.898   1.793   1.691 1.00 . A A .  83 LEU HB3  1 1 
        9  91090 1 1  83 LEU HD11 H   1.177   4.653  -0.664 1.00 . A A .  83 LEU HD11 1 1 
        9  91091 1 1  83 LEU HD12 H  -0.015   4.025  -1.802 1.00 . A A .  83 LEU HD12 1 1 
        9  91092 1 1  83 LEU HD13 H   1.555   3.238  -1.647 1.00 . A A .  83 LEU HD13 1 1 
        9  91093 1 1  83 LEU HD21 H  -0.744   0.952   0.152 1.00 . A A .  83 LEU HD21 1 1 
        9  91094 1 1  83 LEU HD22 H   0.499   1.025  -1.097 1.00 . A A .  83 LEU HD22 1 1 
        9  91095 1 1  83 LEU HD23 H  -1.068   1.788  -1.366 1.00 . A A .  83 LEU HD23 1 1 
        9  91096 1 1  83 LEU HG   H  -0.617   3.367   0.438 1.00 . A A .  83 LEU HG   1 1 
        9  91097 1 1  83 LEU N    N   2.852   3.509   2.677 1.00 . A A .  83 LEU N    1 1 
        9  91098 1 1  83 LEU O    O  -0.389   4.915   2.362 1.00 . A A .  83 LEU O    1 1 
        9  91099 1 1  84 LEU C    C  -0.180   5.319   5.674 1.00 . A A .  84 LEU C    1 1 
        9  91100 1 1  84 LEU CA   C  -0.497   3.998   4.980 1.00 . A A .  84 LEU CA   1 1 
        9  91101 1 1  84 LEU CB   C  -0.617   2.863   6.004 1.00 . A A .  84 LEU CB   1 1 
        9  91102 1 1  84 LEU CD1  C  -2.293   1.829   7.553 1.00 . A A .  84 LEU CD1  1 1 
        9  91103 1 1  84 LEU CD2  C  -0.859   3.713   8.348 1.00 . A A .  84 LEU CD2  1 1 
        9  91104 1 1  84 LEU CG   C  -1.593   3.119   7.156 1.00 . A A .  84 LEU CG   1 1 
        9  91105 1 1  84 LEU H    H   1.272   3.095   4.268 1.00 . A A .  84 LEU H    1 1 
        9  91106 1 1  84 LEU HA   H  -1.434   4.098   4.453 1.00 . A A .  84 LEU HA   1 1 
        9  91107 1 1  84 LEU HB2  H  -0.933   1.972   5.485 1.00 . A A .  84 LEU HB2  1 1 
        9  91108 1 1  84 LEU HB3  H   0.361   2.686   6.425 1.00 . A A .  84 LEU HB3  1 1 
        9  91109 1 1  84 LEU HD11 H  -1.557   1.105   7.873 1.00 . A A .  84 LEU HD11 1 1 
        9  91110 1 1  84 LEU HD12 H  -2.837   1.438   6.706 1.00 . A A .  84 LEU HD12 1 1 
        9  91111 1 1  84 LEU HD13 H  -2.979   2.028   8.362 1.00 . A A .  84 LEU HD13 1 1 
        9  91112 1 1  84 LEU HD21 H  -1.552   3.850   9.166 1.00 . A A .  84 LEU HD21 1 1 
        9  91113 1 1  84 LEU HD22 H  -0.435   4.666   8.073 1.00 . A A .  84 LEU HD22 1 1 
        9  91114 1 1  84 LEU HD23 H  -0.070   3.043   8.655 1.00 . A A .  84 LEU HD23 1 1 
        9  91115 1 1  84 LEU HG   H  -2.344   3.825   6.837 1.00 . A A .  84 LEU HG   1 1 
        9  91116 1 1  84 LEU N    N   0.535   3.685   4.007 1.00 . A A .  84 LEU N    1 1 
        9  91117 1 1  84 LEU O    O  -1.065   5.982   6.213 1.00 . A A .  84 LEU O    1 1 
        9  91118 1 1  85 LEU C    C   1.370   8.106   5.300 1.00 . A A .  85 LEU C    1 1 
        9  91119 1 1  85 LEU CA   C   1.545   6.938   6.263 1.00 . A A .  85 LEU CA   1 1 
        9  91120 1 1  85 LEU CB   C   3.013   6.831   6.689 1.00 . A A .  85 LEU CB   1 1 
        9  91121 1 1  85 LEU CD1  C   4.810   5.711   8.029 1.00 . A A .  85 LEU CD1  1 1 
        9  91122 1 1  85 LEU CD2  C   2.525   5.994   9.005 1.00 . A A .  85 LEU CD2  1 1 
        9  91123 1 1  85 LEU CG   C   3.319   5.751   7.730 1.00 . A A .  85 LEU CG   1 1 
        9  91124 1 1  85 LEU H    H   1.753   5.119   5.204 1.00 . A A .  85 LEU H    1 1 
        9  91125 1 1  85 LEU HA   H   0.936   7.114   7.139 1.00 . A A .  85 LEU HA   1 1 
        9  91126 1 1  85 LEU HB2  H   3.605   6.629   5.808 1.00 . A A .  85 LEU HB2  1 1 
        9  91127 1 1  85 LEU HB3  H   3.318   7.784   7.092 1.00 . A A .  85 LEU HB3  1 1 
        9  91128 1 1  85 LEU HD11 H   5.102   6.629   8.523 1.00 . A A .  85 LEU HD11 1 1 
        9  91129 1 1  85 LEU HD12 H   5.360   5.609   7.108 1.00 . A A .  85 LEU HD12 1 1 
        9  91130 1 1  85 LEU HD13 H   5.026   4.873   8.675 1.00 . A A .  85 LEU HD13 1 1 
        9  91131 1 1  85 LEU HD21 H   1.468   5.956   8.785 1.00 . A A .  85 LEU HD21 1 1 
        9  91132 1 1  85 LEU HD22 H   2.774   6.965   9.406 1.00 . A A .  85 LEU HD22 1 1 
        9  91133 1 1  85 LEU HD23 H   2.768   5.232   9.731 1.00 . A A .  85 LEU HD23 1 1 
        9  91134 1 1  85 LEU HG   H   3.034   4.789   7.335 1.00 . A A .  85 LEU HG   1 1 
        9  91135 1 1  85 LEU N    N   1.097   5.694   5.649 1.00 . A A .  85 LEU N    1 1 
        9  91136 1 1  85 LEU O    O   1.122   9.236   5.718 1.00 . A A .  85 LEU O    1 1 
        9  91137 1 1  86 SER C    C  -0.043   9.458   3.004 1.00 . A A .  86 SER C    1 1 
        9  91138 1 1  86 SER CA   C   1.354   8.845   2.978 1.00 . A A .  86 SER CA   1 1 
        9  91139 1 1  86 SER CB   C   1.639   8.256   1.595 1.00 . A A .  86 SER CB   1 1 
        9  91140 1 1  86 SER H    H   1.684   6.897   3.737 1.00 . A A .  86 SER H    1 1 
        9  91141 1 1  86 SER HA   H   2.076   9.620   3.184 1.00 . A A .  86 SER HA   1 1 
        9  91142 1 1  86 SER HB2  H   2.645   7.862   1.574 1.00 . A A .  86 SER HB2  1 1 
        9  91143 1 1  86 SER HB3  H   0.937   7.461   1.394 1.00 . A A .  86 SER HB3  1 1 
        9  91144 1 1  86 SER HG   H   0.932   9.941   0.886 1.00 . A A .  86 SER HG   1 1 
        9  91145 1 1  86 SER N    N   1.495   7.820   4.006 1.00 . A A .  86 SER N    1 1 
        9  91146 1 1  86 SER O    O  -0.193  10.680   3.028 1.00 . A A .  86 SER O    1 1 
        9  91147 1 1  86 SER OG   O   1.516   9.242   0.584 1.00 . A A .  86 SER OG   1 1 
        9  91148 1 1  87 LEU C    C  -2.737   9.843   4.302 1.00 . A A .  87 LEU C    1 1 
        9  91149 1 1  87 LEU CA   C  -2.445   9.062   3.025 1.00 . A A .  87 LEU CA   1 1 
        9  91150 1 1  87 LEU CB   C  -3.402   7.871   2.901 1.00 . A A .  87 LEU CB   1 1 
        9  91151 1 1  87 LEU CD1  C  -3.963   7.019   5.197 1.00 . A A .  87 LEU CD1  1 1 
        9  91152 1 1  87 LEU CD2  C  -3.581   5.407   3.323 1.00 . A A .  87 LEU CD2  1 1 
        9  91153 1 1  87 LEU CG   C  -3.183   6.749   3.920 1.00 . A A .  87 LEU CG   1 1 
        9  91154 1 1  87 LEU H    H  -0.875   7.640   2.975 1.00 . A A .  87 LEU H    1 1 
        9  91155 1 1  87 LEU HA   H  -2.590   9.716   2.178 1.00 . A A .  87 LEU HA   1 1 
        9  91156 1 1  87 LEU HB2  H  -4.411   8.238   3.013 1.00 . A A .  87 LEU HB2  1 1 
        9  91157 1 1  87 LEU HB3  H  -3.297   7.454   1.912 1.00 . A A .  87 LEU HB3  1 1 
        9  91158 1 1  87 LEU HD11 H  -5.007   7.163   4.959 1.00 . A A .  87 LEU HD11 1 1 
        9  91159 1 1  87 LEU HD12 H  -3.577   7.910   5.673 1.00 . A A .  87 LEU HD12 1 1 
        9  91160 1 1  87 LEU HD13 H  -3.858   6.180   5.868 1.00 . A A .  87 LEU HD13 1 1 
        9  91161 1 1  87 LEU HD21 H  -3.005   5.227   2.427 1.00 . A A .  87 LEU HD21 1 1 
        9  91162 1 1  87 LEU HD22 H  -4.632   5.421   3.078 1.00 . A A .  87 LEU HD22 1 1 
        9  91163 1 1  87 LEU HD23 H  -3.387   4.623   4.040 1.00 . A A .  87 LEU HD23 1 1 
        9  91164 1 1  87 LEU HG   H  -2.135   6.704   4.174 1.00 . A A .  87 LEU HG   1 1 
        9  91165 1 1  87 LEU N    N  -1.061   8.603   2.999 1.00 . A A .  87 LEU N    1 1 
        9  91166 1 1  87 LEU O    O  -3.631  10.689   4.333 1.00 . A A .  87 LEU O    1 1 
        9  91167 1 1  88 SER C    C  -1.762  11.700   6.529 1.00 . A A .  88 SER C    1 1 
        9  91168 1 1  88 SER CA   C  -2.155  10.229   6.633 1.00 . A A .  88 SER CA   1 1 
        9  91169 1 1  88 SER CB   C  -1.323   9.543   7.719 1.00 . A A .  88 SER CB   1 1 
        9  91170 1 1  88 SER H    H  -1.280   8.869   5.267 1.00 . A A .  88 SER H    1 1 
        9  91171 1 1  88 SER HA   H  -3.199  10.166   6.898 1.00 . A A .  88 SER HA   1 1 
        9  91172 1 1  88 SER HB2  H  -1.603   8.502   7.782 1.00 . A A .  88 SER HB2  1 1 
        9  91173 1 1  88 SER HB3  H  -0.276   9.620   7.468 1.00 . A A .  88 SER HB3  1 1 
        9  91174 1 1  88 SER HG   H  -2.195   9.650   9.471 1.00 . A A .  88 SER HG   1 1 
        9  91175 1 1  88 SER N    N  -1.977   9.553   5.354 1.00 . A A .  88 SER N    1 1 
        9  91176 1 1  88 SER O    O  -2.463  12.575   7.037 1.00 . A A .  88 SER O    1 1 
        9  91177 1 1  88 SER OG   O  -1.536  10.149   8.982 1.00 . A A .  88 SER OG   1 1 
        9  91178 1 1  89 TRP C    C  -1.149  14.167   4.901 1.00 . A A .  89 TRP C    1 1 
        9  91179 1 1  89 TRP CA   C  -0.154  13.329   5.696 1.00 . A A .  89 TRP CA   1 1 
        9  91180 1 1  89 TRP CB   C   1.208  13.329   4.991 1.00 . A A .  89 TRP CB   1 1 
        9  91181 1 1  89 TRP CD1  C   2.936  11.602   5.760 1.00 . A A .  89 TRP CD1  1 1 
        9  91182 1 1  89 TRP CD2  C   2.973  13.516   6.920 1.00 . A A .  89 TRP CD2  1 1 
        9  91183 1 1  89 TRP CE2  C   3.964  12.660   7.438 1.00 . A A .  89 TRP CE2  1 1 
        9  91184 1 1  89 TRP CE3  C   2.812  14.781   7.494 1.00 . A A .  89 TRP CE3  1 1 
        9  91185 1 1  89 TRP CG   C   2.326  12.821   5.849 1.00 . A A .  89 TRP CG   1 1 
        9  91186 1 1  89 TRP CH2  C   4.608  14.271   9.040 1.00 . A A .  89 TRP CH2  1 1 
        9  91187 1 1  89 TRP CZ2  C   4.787  13.027   8.498 1.00 . A A .  89 TRP CZ2  1 1 
        9  91188 1 1  89 TRP CZ3  C   3.630  15.146   8.547 1.00 . A A .  89 TRP CZ3  1 1 
        9  91189 1 1  89 TRP H    H  -0.125  11.221   5.485 1.00 . A A .  89 TRP H    1 1 
        9  91190 1 1  89 TRP HA   H  -0.038  13.764   6.678 1.00 . A A .  89 TRP HA   1 1 
        9  91191 1 1  89 TRP HB2  H   1.149  12.703   4.114 1.00 . A A .  89 TRP HB2  1 1 
        9  91192 1 1  89 TRP HB3  H   1.447  14.340   4.692 1.00 . A A .  89 TRP HB3  1 1 
        9  91193 1 1  89 TRP HD1  H   2.669  10.840   5.042 1.00 . A A .  89 TRP HD1  1 1 
        9  91194 1 1  89 TRP HE1  H   4.499  10.718   6.849 1.00 . A A .  89 TRP HE1  1 1 
        9  91195 1 1  89 TRP HE3  H   2.064  15.469   7.129 1.00 . A A .  89 TRP HE3  1 1 
        9  91196 1 1  89 TRP HH2  H   5.225  14.596   9.864 1.00 . A A .  89 TRP HH2  1 1 
        9  91197 1 1  89 TRP HZ2  H   5.547  12.364   8.888 1.00 . A A .  89 TRP HZ2  1 1 
        9  91198 1 1  89 TRP HZ3  H   3.520  16.118   9.002 1.00 . A A .  89 TRP HZ3  1 1 
        9  91199 1 1  89 TRP N    N  -0.640  11.962   5.868 1.00 . A A .  89 TRP N    1 1 
        9  91200 1 1  89 TRP NE1  N   3.921  11.497   6.712 1.00 . A A .  89 TRP NE1  1 1 
        9  91201 1 1  89 TRP O    O  -1.381  15.334   5.214 1.00 . A A .  89 TRP O    1 1 
        9  91202 1 1  90 THR C    C  -3.907  14.708   3.836 1.00 . A A .  90 THR C    1 1 
        9  91203 1 1  90 THR CA   C  -2.698  14.254   3.024 1.00 . A A .  90 THR CA   1 1 
        9  91204 1 1  90 THR CB   C  -3.180  13.354   1.870 1.00 . A A .  90 THR CB   1 1 
        9  91205 1 1  90 THR CG2  C  -3.996  14.153   0.866 1.00 . A A .  90 THR CG2  1 1 
        9  91206 1 1  90 THR H    H  -1.501  12.633   3.667 1.00 . A A .  90 THR H    1 1 
        9  91207 1 1  90 THR HA   H  -2.215  15.122   2.599 1.00 . A A .  90 THR HA   1 1 
        9  91208 1 1  90 THR HB   H  -3.802  12.571   2.277 1.00 . A A .  90 THR HB   1 1 
        9  91209 1 1  90 THR HG1  H  -1.262  13.261   1.420 1.00 . A A .  90 THR HG1  1 1 
        9  91210 1 1  90 THR HG21 H  -3.387  14.942   0.451 1.00 . A A .  90 THR HG21 1 1 
        9  91211 1 1  90 THR HG22 H  -4.854  14.584   1.360 1.00 . A A .  90 THR HG22 1 1 
        9  91212 1 1  90 THR HG23 H  -4.328  13.501   0.071 1.00 . A A .  90 THR HG23 1 1 
        9  91213 1 1  90 THR N    N  -1.730  13.565   3.868 1.00 . A A .  90 THR N    1 1 
        9  91214 1 1  90 THR O    O  -4.496  15.755   3.561 1.00 . A A .  90 THR O    1 1 
        9  91215 1 1  90 THR OG1  O  -2.054  12.762   1.211 1.00 . A A .  90 THR OG1  1 1 
        9  91216 1 1  91 ALA C    C  -5.019  15.233   6.772 1.00 . A A .  91 ALA C    1 1 
        9  91217 1 1  91 ALA CA   C  -5.407  14.230   5.692 1.00 . A A .  91 ALA CA   1 1 
        9  91218 1 1  91 ALA CB   C  -5.957  12.959   6.320 1.00 . A A .  91 ALA CB   1 1 
        9  91219 1 1  91 ALA H    H  -3.760  13.094   5.006 1.00 . A A .  91 ALA H    1 1 
        9  91220 1 1  91 ALA HA   H  -6.180  14.661   5.073 1.00 . A A .  91 ALA HA   1 1 
        9  91221 1 1  91 ALA HB1  H  -6.762  13.209   6.995 1.00 . A A .  91 ALA HB1  1 1 
        9  91222 1 1  91 ALA HB2  H  -5.171  12.458   6.867 1.00 . A A .  91 ALA HB2  1 1 
        9  91223 1 1  91 ALA HB3  H  -6.328  12.304   5.544 1.00 . A A .  91 ALA HB3  1 1 
        9  91224 1 1  91 ALA N    N  -4.270  13.915   4.838 1.00 . A A .  91 ALA N    1 1 
        9  91225 1 1  91 ALA O    O  -5.842  16.038   7.212 1.00 . A A .  91 ALA O    1 1 
        9  91226 1 1  92 MET C    C  -3.038  17.488   7.658 1.00 . A A .  92 MET C    1 1 
        9  91227 1 1  92 MET CA   C  -3.260  16.088   8.226 1.00 . A A .  92 MET CA   1 1 
        9  91228 1 1  92 MET CB   C  -1.953  15.548   8.813 1.00 . A A .  92 MET CB   1 1 
        9  91229 1 1  92 MET CE   C  -2.229  14.361  11.806 1.00 . A A .  92 MET CE   1 1 
        9  91230 1 1  92 MET CG   C  -1.456  16.333  10.017 1.00 . A A .  92 MET CG   1 1 
        9  91231 1 1  92 MET H    H  -3.152  14.523   6.804 1.00 . A A .  92 MET H    1 1 
        9  91232 1 1  92 MET HA   H  -4.002  16.143   9.008 1.00 . A A .  92 MET HA   1 1 
        9  91233 1 1  92 MET HB2  H  -2.104  14.524   9.115 1.00 . A A .  92 MET HB2  1 1 
        9  91234 1 1  92 MET HB3  H  -1.189  15.581   8.049 1.00 . A A .  92 MET HB3  1 1 
        9  91235 1 1  92 MET HE1  H  -2.818  14.063  12.660 1.00 . A A .  92 MET HE1  1 1 
        9  91236 1 1  92 MET HE2  H  -1.184  14.187  12.013 1.00 . A A .  92 MET HE2  1 1 
        9  91237 1 1  92 MET HE3  H  -2.526  13.781  10.945 1.00 . A A .  92 MET HE3  1 1 
        9  91238 1 1  92 MET HG2  H  -0.453  16.009  10.252 1.00 . A A .  92 MET HG2  1 1 
        9  91239 1 1  92 MET HG3  H  -1.443  17.384   9.766 1.00 . A A .  92 MET HG3  1 1 
        9  91240 1 1  92 MET N    N  -3.760  15.183   7.195 1.00 . A A .  92 MET N    1 1 
        9  91241 1 1  92 MET O    O  -2.213  17.679   6.763 1.00 . A A .  92 MET O    1 1 
        9  91242 1 1  92 MET SD   S  -2.492  16.101  11.473 1.00 . A A .  92 MET SD   1 1 
        9  91243 1 1  93 GLN C    C  -2.571  20.581   8.493 1.00 . A A .  93 GLN C    1 1 
        9  91244 1 1  93 GLN CA   C  -3.661  19.841   7.727 1.00 . A A .  93 GLN CA   1 1 
        9  91245 1 1  93 GLN CB   C  -4.997  20.572   7.891 1.00 . A A .  93 GLN CB   1 1 
        9  91246 1 1  93 GLN CD   C  -7.428  20.724   7.227 1.00 . A A .  93 GLN CD   1 1 
        9  91247 1 1  93 GLN CG   C  -6.136  19.941   7.108 1.00 . A A .  93 GLN CG   1 1 
        9  91248 1 1  93 GLN H    H  -4.414  18.244   8.897 1.00 . A A .  93 GLN H    1 1 
        9  91249 1 1  93 GLN HA   H  -3.398  19.823   6.680 1.00 . A A .  93 GLN HA   1 1 
        9  91250 1 1  93 GLN HB2  H  -5.265  20.576   8.936 1.00 . A A .  93 GLN HB2  1 1 
        9  91251 1 1  93 GLN HB3  H  -4.878  21.592   7.554 1.00 . A A .  93 GLN HB3  1 1 
        9  91252 1 1  93 GLN HE21 H  -7.943  19.675   8.836 1.00 . A A .  93 GLN HE21 1 1 
        9  91253 1 1  93 GLN HE22 H  -9.070  20.886   8.339 1.00 . A A .  93 GLN HE22 1 1 
        9  91254 1 1  93 GLN HG2  H  -5.857  19.894   6.066 1.00 . A A .  93 GLN HG2  1 1 
        9  91255 1 1  93 GLN HG3  H  -6.302  18.942   7.480 1.00 . A A .  93 GLN HG3  1 1 
        9  91256 1 1  93 GLN N    N  -3.778  18.460   8.184 1.00 . A A .  93 GLN N    1 1 
        9  91257 1 1  93 GLN NE2  N  -8.229  20.395   8.236 1.00 . A A .  93 GLN NE2  1 1 
        9  91258 1 1  93 GLN O    O  -1.656  21.149   7.896 1.00 . A A .  93 GLN O    1 1 
        9  91259 1 1  93 GLN OE1  O  -7.705  21.615   6.426 1.00 . A A .  93 GLN OE1  1 1 
        9  91260 1 1  94 PHE C    C  -1.321  20.386  11.868 1.00 . A A .  94 PHE C    1 1 
        9  91261 1 1  94 PHE CA   C  -1.693  21.245  10.665 1.00 . A A .  94 PHE CA   1 1 
        9  91262 1 1  94 PHE CB   C  -2.238  22.594  11.139 1.00 . A A .  94 PHE CB   1 1 
        9  91263 1 1  94 PHE CD1  C  -3.784  23.668   9.479 1.00 . A A .  94 PHE CD1  1 1 
        9  91264 1 1  94 PHE CD2  C  -1.503  24.358   9.512 1.00 . A A .  94 PHE CD2  1 1 
        9  91265 1 1  94 PHE CE1  C  -4.041  24.557   8.453 1.00 . A A .  94 PHE CE1  1 1 
        9  91266 1 1  94 PHE CE2  C  -1.753  25.248   8.485 1.00 . A A .  94 PHE CE2  1 1 
        9  91267 1 1  94 PHE CG   C  -2.514  23.559  10.020 1.00 . A A .  94 PHE CG   1 1 
        9  91268 1 1  94 PHE CZ   C  -3.024  25.346   7.955 1.00 . A A .  94 PHE CZ   1 1 
        9  91269 1 1  94 PHE H    H  -3.426  20.104  10.238 1.00 . A A .  94 PHE H    1 1 
        9  91270 1 1  94 PHE HA   H  -0.808  21.415  10.072 1.00 . A A .  94 PHE HA   1 1 
        9  91271 1 1  94 PHE HB2  H  -3.162  22.433  11.674 1.00 . A A .  94 PHE HB2  1 1 
        9  91272 1 1  94 PHE HB3  H  -1.519  23.051  11.803 1.00 . A A .  94 PHE HB3  1 1 
        9  91273 1 1  94 PHE HD1  H  -4.581  23.050   9.868 1.00 . A A .  94 PHE HD1  1 1 
        9  91274 1 1  94 PHE HD2  H  -0.508  24.280   9.926 1.00 . A A .  94 PHE HD2  1 1 
        9  91275 1 1  94 PHE HE1  H  -5.036  24.632   8.039 1.00 . A A .  94 PHE HE1  1 1 
        9  91276 1 1  94 PHE HE2  H  -0.956  25.865   8.096 1.00 . A A .  94 PHE HE2  1 1 
        9  91277 1 1  94 PHE HZ   H  -3.224  26.043   7.151 1.00 . A A .  94 PHE HZ   1 1 
        9  91278 1 1  94 PHE N    N  -2.673  20.573   9.819 1.00 . A A .  94 PHE N    1 1 
        9  91279 1 1  94 PHE O    O  -2.157  19.665  12.416 1.00 . A A .  94 PHE O    1 1 
        9  91280 1 1  95 ILE C    C   0.681  20.619  14.613 1.00 . A A .  95 ILE C    1 1 
        9  91281 1 1  95 ILE CA   C   0.438  19.705  13.416 1.00 . A A .  95 ILE CA   1 1 
        9  91282 1 1  95 ILE CB   C   1.749  18.963  13.069 1.00 . A A .  95 ILE CB   1 1 
        9  91283 1 1  95 ILE CD1  C   3.465  17.308  13.978 1.00 . A A .  95 ILE CD1  1 1 
        9  91284 1 1  95 ILE CG1  C   2.227  18.133  14.263 1.00 . A A .  95 ILE CG1  1 1 
        9  91285 1 1  95 ILE CG2  C   2.818  19.958  12.638 1.00 . A A .  95 ILE CG2  1 1 
        9  91286 1 1  95 ILE H    H   0.560  21.054  11.790 1.00 . A A .  95 ILE H    1 1 
        9  91287 1 1  95 ILE HA   H  -0.309  18.970  13.679 1.00 . A A .  95 ILE HA   1 1 
        9  91288 1 1  95 ILE HB   H   1.553  18.304  12.237 1.00 . A A .  95 ILE HB   1 1 
        9  91289 1 1  95 ILE HG12 H   2.455  18.795  15.087 1.00 . A A .  95 ILE HG12 1 1 
        9  91290 1 1  95 ILE HG13 H   1.439  17.456  14.562 1.00 . A A .  95 ILE HG13 1 1 
        9  91291 1 1  95 ILE HG21 H   3.065  20.603  13.468 1.00 . A A .  95 ILE HG21 1 1 
        9  91292 1 1  95 ILE HG22 H   2.448  20.553  11.817 1.00 . A A .  95 ILE HG22 1 1 
        9  91293 1 1  95 ILE HG23 H   3.702  19.421  12.325 1.00 . A A .  95 ILE HG23 1 1 
        9  91294 1 1  95 ILE N    N  -0.057  20.466  12.275 1.00 . A A .  95 ILE N    1 1 
        9  91295 1 1  95 ILE O    O   1.033  21.787  14.451 1.00 . A A .  95 ILE O    1 1 
        9  91296 1 1  96 LYS C    C   1.502  20.074  18.060 1.00 . A A .  96 LYS C    1 1 
        9  91297 1 1  96 LYS CA   C   0.685  20.857  17.036 1.00 . A A .  96 LYS CA   1 1 
        9  91298 1 1  96 LYS CB   C  -0.665  21.255  17.637 1.00 . A A .  96 LYS CB   1 1 
        9  91299 1 1  96 LYS CD   C  -2.829  22.507  17.368 1.00 . A A .  96 LYS CD   1 1 
        9  91300 1 1  96 LYS CE   C  -3.727  21.299  17.580 1.00 . A A .  96 LYS CE   1 1 
        9  91301 1 1  96 LYS CG   C  -1.511  22.117  16.715 1.00 . A A .  96 LYS CG   1 1 
        9  91302 1 1  96 LYS H    H   0.207  19.146  15.884 1.00 . A A .  96 LYS H    1 1 
        9  91303 1 1  96 LYS HA   H   1.228  21.752  16.773 1.00 . A A .  96 LYS HA   1 1 
        9  91304 1 1  96 LYS HB2  H  -1.220  20.358  17.867 1.00 . A A .  96 LYS HB2  1 1 
        9  91305 1 1  96 LYS HB3  H  -0.490  21.805  18.552 1.00 . A A .  96 LYS HB3  1 1 
        9  91306 1 1  96 LYS HD2  H  -2.625  22.962  18.324 1.00 . A A .  96 LYS HD2  1 1 
        9  91307 1 1  96 LYS HD3  H  -3.339  23.216  16.731 1.00 . A A .  96 LYS HD3  1 1 
        9  91308 1 1  96 LYS HE2  H  -3.947  20.856  16.620 1.00 . A A .  96 LYS HE2  1 1 
        9  91309 1 1  96 LYS HE3  H  -3.205  20.581  18.196 1.00 . A A .  96 LYS HE3  1 1 
        9  91310 1 1  96 LYS HG2  H  -0.963  23.016  16.473 1.00 . A A .  96 LYS HG2  1 1 
        9  91311 1 1  96 LYS HG3  H  -1.716  21.564  15.811 1.00 . A A .  96 LYS HG3  1 1 
        9  91312 1 1  96 LYS HZ1  H  -5.601  20.823  18.374 1.00 . A A .  96 LYS HZ1  1 1 
        9  91313 1 1  96 LYS HZ2  H  -5.526  22.358  17.666 1.00 . A A .  96 LYS HZ2  1 1 
        9  91314 1 1  96 LYS HZ3  H  -4.817  22.090  19.176 1.00 . A A .  96 LYS HZ3  1 1 
        9  91315 1 1  96 LYS N    N   0.488  20.083  15.815 1.00 . A A .  96 LYS N    1 1 
        9  91316 1 1  96 LYS NZ   N  -5.007  21.668  18.245 1.00 . A A .  96 LYS NZ   1 1 
        9  91317 1 1  96 LYS O    O   2.686  20.344  18.257 1.00 . A A .  96 LYS O    1 1 
        9  91318 1 1  97 LYS C    C   1.152  16.821  19.591 1.00 . A A .  97 LYS C    1 1 
        9  91319 1 1  97 LYS CA   C   1.538  18.292  19.716 1.00 . A A .  97 LYS CA   1 1 
        9  91320 1 1  97 LYS CB   C   1.199  18.798  21.120 1.00 . A A .  97 LYS CB   1 1 
        9  91321 1 1  97 LYS CD   C   1.214  20.706  22.754 1.00 . A A .  97 LYS CD   1 1 
        9  91322 1 1  97 LYS CE   C   1.600  22.158  22.990 1.00 . A A .  97 LYS CE   1 1 
        9  91323 1 1  97 LYS CG   C   1.623  20.237  21.369 1.00 . A A .  97 LYS CG   1 1 
        9  91324 1 1  97 LYS H    H  -0.080  18.935  18.508 1.00 . A A .  97 LYS H    1 1 
        9  91325 1 1  97 LYS HA   H   2.601  18.386  19.559 1.00 . A A .  97 LYS HA   1 1 
        9  91326 1 1  97 LYS HB2  H   0.131  18.730  21.268 1.00 . A A .  97 LYS HB2  1 1 
        9  91327 1 1  97 LYS HB3  H   1.694  18.169  21.845 1.00 . A A .  97 LYS HB3  1 1 
        9  91328 1 1  97 LYS HD2  H   0.142  20.610  22.853 1.00 . A A .  97 LYS HD2  1 1 
        9  91329 1 1  97 LYS HD3  H   1.703  20.088  23.491 1.00 . A A .  97 LYS HD3  1 1 
        9  91330 1 1  97 LYS HE2  H   1.309  22.437  23.991 1.00 . A A .  97 LYS HE2  1 1 
        9  91331 1 1  97 LYS HE3  H   2.671  22.254  22.888 1.00 . A A .  97 LYS HE3  1 1 
        9  91332 1 1  97 LYS HG2  H   2.699  20.303  21.282 1.00 . A A .  97 LYS HG2  1 1 
        9  91333 1 1  97 LYS HG3  H   1.160  20.872  20.629 1.00 . A A .  97 LYS HG3  1 1 
        9  91334 1 1  97 LYS HZ1  H  -0.094  23.041  22.144 1.00 . A A .  97 LYS HZ1  1 1 
        9  91335 1 1  97 LYS HZ2  H   1.170  22.795  21.048 1.00 . A A .  97 LYS HZ2  1 1 
        9  91336 1 1  97 LYS HZ3  H   1.264  24.052  22.174 1.00 . A A .  97 LYS HZ3  1 1 
        9  91337 1 1  97 LYS N    N   0.863  19.106  18.709 1.00 . A A .  97 LYS N    1 1 
        9  91338 1 1  97 LYS NZ   N   0.939  23.076  22.022 1.00 . A A .  97 LYS NZ   1 1 
        9  91339 1 1  97 LYS O    O   1.792  15.951  20.180 1.00 . A A .  97 LYS O    1 1 
        9  91340 1 1  98 ASP C    C   0.676  14.362  17.858 1.00 . A A .  98 ASP C    1 1 
        9  91341 1 1  98 ASP CA   C  -0.361  15.178  18.624 1.00 . A A .  98 ASP CA   1 1 
        9  91342 1 1  98 ASP CB   C  -1.692  15.170  17.868 1.00 . A A .  98 ASP CB   1 1 
        9  91343 1 1  98 ASP CG   C  -2.749  16.019  18.550 1.00 . A A .  98 ASP CG   1 1 
        9  91344 1 1  98 ASP H    H  -0.369  17.281  18.374 1.00 . A A .  98 ASP H    1 1 
        9  91345 1 1  98 ASP HA   H  -0.507  14.733  19.597 1.00 . A A .  98 ASP HA   1 1 
        9  91346 1 1  98 ASP HB2  H  -1.536  15.556  16.872 1.00 . A A .  98 ASP HB2  1 1 
        9  91347 1 1  98 ASP HB3  H  -2.056  14.157  17.805 1.00 . A A .  98 ASP HB3  1 1 
        9  91348 1 1  98 ASP HD2  H  -3.412  17.732  18.839 1.00 . A A .  98 ASP HD2  1 1 
        9  91349 1 1  98 ASP N    N   0.102  16.547  18.821 1.00 . A A .  98 ASP N    1 1 
        9  91350 1 1  98 ASP O    O   0.852  14.542  16.653 1.00 . A A .  98 ASP O    1 1 
        9  91351 1 1  98 ASP OD1  O  -3.608  15.447  19.253 1.00 . A A .  98 ASP OD1  1 1 
        9  91352 1 1  98 ASP OD2  O  -2.716  17.257  18.380 1.00 . A A .  98 ASP OD2  1 1 
        9  91353 1 1  99 TRP C    C   2.147  11.154  18.261 1.00 . A A .  99 TRP C    1 1 
        9  91354 1 1  99 TRP CA   C   2.381  12.628  17.945 1.00 . A A .  99 TRP CA   1 1 
        9  91355 1 1  99 TRP CB   C   3.770  13.053  18.429 1.00 . A A .  99 TRP CB   1 1 
        9  91356 1 1  99 TRP CD1  C   5.405  12.798  16.476 1.00 . A A .  99 TRP CD1  1 1 
        9  91357 1 1  99 TRP CD2  C   5.622  11.236  18.064 1.00 . A A .  99 TRP CD2  1 1 
        9  91358 1 1  99 TRP CE2  C   6.572  10.984  17.056 1.00 . A A .  99 TRP CE2  1 1 
        9  91359 1 1  99 TRP CE3  C   5.573  10.383  19.170 1.00 . A A .  99 TRP CE3  1 1 
        9  91360 1 1  99 TRP CG   C   4.885  12.401  17.674 1.00 . A A .  99 TRP CG   1 1 
        9  91361 1 1  99 TRP CH2  C   7.391   9.097  18.214 1.00 . A A .  99 TRP CH2  1 1 
        9  91362 1 1  99 TRP CZ2  C   7.462   9.916  17.120 1.00 . A A .  99 TRP CZ2  1 1 
        9  91363 1 1  99 TRP CZ3  C   6.457   9.321  19.233 1.00 . A A .  99 TRP CZ3  1 1 
        9  91364 1 1  99 TRP H    H   1.169  13.364  19.520 1.00 . A A .  99 TRP H    1 1 
        9  91365 1 1  99 TRP HA   H   2.324  12.768  16.877 1.00 . A A .  99 TRP HA   1 1 
        9  91366 1 1  99 TRP HB2  H   3.870  14.122  18.318 1.00 . A A .  99 TRP HB2  1 1 
        9  91367 1 1  99 TRP HB3  H   3.873  12.792  19.473 1.00 . A A .  99 TRP HB3  1 1 
        9  91368 1 1  99 TRP HD1  H   5.058  13.652  15.916 1.00 . A A .  99 TRP HD1  1 1 
        9  91369 1 1  99 TRP HE1  H   6.946  12.026  15.275 1.00 . A A .  99 TRP HE1  1 1 
        9  91370 1 1  99 TRP HE3  H   4.860  10.540  19.966 1.00 . A A .  99 TRP HE3  1 1 
        9  91371 1 1  99 TRP HH2  H   8.061   8.257  18.304 1.00 . A A .  99 TRP HH2  1 1 
        9  91372 1 1  99 TRP HZ2  H   8.188   9.730  16.343 1.00 . A A .  99 TRP HZ2  1 1 
        9  91373 1 1  99 TRP HZ3  H   6.433   8.652  20.079 1.00 . A A .  99 TRP HZ3  1 1 
        9  91374 1 1  99 TRP N    N   1.357  13.465  18.562 1.00 . A A .  99 TRP N    1 1 
        9  91375 1 1  99 TRP NE1  N   6.418  11.950  16.097 1.00 . A A .  99 TRP NE1  1 1 
        9  91376 1 1  99 TRP O    O   2.626  10.273  17.545 1.00 . A A .  99 TRP O    1 1 
        9  91377 1 1 100 THR C    C   0.254   8.807  18.702 1.00 . A A . 100 THR C    1 1 
        9  91378 1 1 100 THR CA   C   1.113   9.520  19.743 1.00 . A A . 100 THR CA   1 1 
        9  91379 1 1 100 THR CB   C   0.392   9.485  21.102 1.00 . A A . 100 THR CB   1 1 
        9  91380 1 1 100 THR CG2  C   1.217  10.193  22.168 1.00 . A A . 100 THR CG2  1 1 
        9  91381 1 1 100 THR H    H   1.046  11.634  19.860 1.00 . A A . 100 THR H    1 1 
        9  91382 1 1 100 THR HA   H   2.052   8.995  19.841 1.00 . A A . 100 THR HA   1 1 
        9  91383 1 1 100 THR HB   H   0.260   8.455  21.396 1.00 . A A . 100 THR HB   1 1 
        9  91384 1 1 100 THR HG1  H  -0.783  11.067  21.015 1.00 . A A . 100 THR HG1  1 1 
        9  91385 1 1 100 THR HG21 H   0.700  10.143  23.115 1.00 . A A . 100 THR HG21 1 1 
        9  91386 1 1 100 THR HG22 H   1.358  11.225  21.888 1.00 . A A . 100 THR HG22 1 1 
        9  91387 1 1 100 THR HG23 H   2.179   9.709  22.257 1.00 . A A . 100 THR HG23 1 1 
        9  91388 1 1 100 THR N    N   1.405  10.890  19.332 1.00 . A A . 100 THR N    1 1 
        9  91389 1 1 100 THR O    O   0.286   7.580  18.591 1.00 . A A . 100 THR O    1 1 
        9  91390 1 1 100 THR OG1  O  -0.891  10.113  20.993 1.00 . A A . 100 THR OG1  1 1 
        9  91391 1 1 101 LEU C    C  -0.571   8.282  15.858 1.00 . A A . 101 LEU C    1 1 
        9  91392 1 1 101 LEU CA   C  -1.380   9.034  16.910 1.00 . A A . 101 LEU CA   1 1 
        9  91393 1 1 101 LEU CB   C  -2.187  10.153  16.248 1.00 . A A . 101 LEU CB   1 1 
        9  91394 1 1 101 LEU CD1  C  -4.238   8.780  15.789 1.00 . A A . 101 LEU CD1  1 1 
        9  91395 1 1 101 LEU CD2  C  -3.840  10.895  14.516 1.00 . A A . 101 LEU CD2  1 1 
        9  91396 1 1 101 LEU CG   C  -3.185   9.695  15.182 1.00 . A A . 101 LEU CG   1 1 
        9  91397 1 1 101 LEU H    H  -0.486  10.555  18.079 1.00 . A A . 101 LEU H    1 1 
        9  91398 1 1 101 LEU HA   H  -2.061   8.344  17.386 1.00 . A A . 101 LEU HA   1 1 
        9  91399 1 1 101 LEU HB2  H  -2.730  10.681  17.019 1.00 . A A . 101 LEU HB2  1 1 
        9  91400 1 1 101 LEU HB3  H  -1.493  10.841  15.787 1.00 . A A . 101 LEU HB3  1 1 
        9  91401 1 1 101 LEU HD11 H  -3.765   7.877  16.148 1.00 . A A . 101 LEU HD11 1 1 
        9  91402 1 1 101 LEU HD12 H  -4.972   8.529  15.039 1.00 . A A . 101 LEU HD12 1 1 
        9  91403 1 1 101 LEU HD13 H  -4.721   9.285  16.612 1.00 . A A . 101 LEU HD13 1 1 
        9  91404 1 1 101 LEU HD21 H  -3.079  11.532  14.090 1.00 . A A . 101 LEU HD21 1 1 
        9  91405 1 1 101 LEU HD22 H  -4.406  11.449  15.251 1.00 . A A . 101 LEU HD22 1 1 
        9  91406 1 1 101 LEU HD23 H  -4.503  10.555  13.732 1.00 . A A . 101 LEU HD23 1 1 
        9  91407 1 1 101 LEU HG   H  -2.657   9.136  14.421 1.00 . A A . 101 LEU HG   1 1 
        9  91408 1 1 101 LEU N    N  -0.509   9.584  17.943 1.00 . A A . 101 LEU N    1 1 
        9  91409 1 1 101 LEU O    O  -1.014   7.258  15.335 1.00 . A A . 101 LEU O    1 1 
        9  91410 1 1 102 ILE C    C   1.892   6.771  14.987 1.00 . A A . 102 ILE C    1 1 
        9  91411 1 1 102 ILE CA   C   1.484   8.177  14.559 1.00 . A A . 102 ILE CA   1 1 
        9  91412 1 1 102 ILE CB   C   2.751   9.023  14.316 1.00 . A A . 102 ILE CB   1 1 
        9  91413 1 1 102 ILE CD1  C   1.551  10.579  12.679 1.00 . A A . 102 ILE CD1  1 1 
        9  91414 1 1 102 ILE CG1  C   2.367  10.463  13.952 1.00 . A A . 102 ILE CG1  1 1 
        9  91415 1 1 102 ILE CG2  C   3.607   8.399  13.219 1.00 . A A . 102 ILE CG2  1 1 
        9  91416 1 1 102 ILE H    H   0.914   9.614  16.004 1.00 . A A . 102 ILE H    1 1 
        9  91417 1 1 102 ILE HA   H   0.935   8.114  13.631 1.00 . A A . 102 ILE HA   1 1 
        9  91418 1 1 102 ILE HB   H   3.328   9.034  15.226 1.00 . A A . 102 ILE HB   1 1 
        9  91419 1 1 102 ILE HG12 H   1.784  10.887  14.756 1.00 . A A . 102 ILE HG12 1 1 
        9  91420 1 1 102 ILE HG13 H   3.269  11.045  13.822 1.00 . A A . 102 ILE HG13 1 1 
        9  91421 1 1 102 ILE HG21 H   4.443   9.048  13.004 1.00 . A A . 102 ILE HG21 1 1 
        9  91422 1 1 102 ILE HG22 H   3.012   8.271  12.326 1.00 . A A . 102 ILE HG22 1 1 
        9  91423 1 1 102 ILE HG23 H   3.971   7.438  13.550 1.00 . A A . 102 ILE HG23 1 1 
        9  91424 1 1 102 ILE N    N   0.616   8.798  15.551 1.00 . A A . 102 ILE N    1 1 
        9  91425 1 1 102 ILE O    O   1.966   5.860  14.163 1.00 . A A . 102 ILE O    1 1 
        9  91426 1 1 103 GLY C    C   1.460   4.261  16.620 1.00 . A A . 103 GLY C    1 1 
        9  91427 1 1 103 GLY CA   C   2.547   5.302  16.794 1.00 . A A . 103 GLY CA   1 1 
        9  91428 1 1 103 GLY H    H   2.084   7.366  16.889 1.00 . A A . 103 GLY H    1 1 
        9  91429 1 1 103 GLY HA2  H   3.434   4.972  16.272 1.00 . A A . 103 GLY HA2  1 1 
        9  91430 1 1 103 GLY HA3  H   2.775   5.396  17.847 1.00 . A A . 103 GLY HA3  1 1 
        9  91431 1 1 103 GLY N    N   2.155   6.601  16.279 1.00 . A A . 103 GLY N    1 1 
        9  91432 1 1 103 GLY O    O   1.746   3.095  16.344 1.00 . A A . 103 GLY O    1 1 
        9  91433 1 1 104 PHE C    C  -0.995   3.194  15.232 1.00 . A A . 104 PHE C    1 1 
        9  91434 1 1 104 PHE CA   C  -0.931   3.785  16.638 1.00 . A A . 104 PHE CA   1 1 
        9  91435 1 1 104 PHE CB   C  -2.231   4.532  16.953 1.00 . A A . 104 PHE CB   1 1 
        9  91436 1 1 104 PHE CD1  C  -4.327   3.849  15.754 1.00 . A A . 104 PHE CD1  1 1 
        9  91437 1 1 104 PHE CD2  C  -3.768   2.729  17.784 1.00 . A A . 104 PHE CD2  1 1 
        9  91438 1 1 104 PHE CE1  C  -5.466   3.075  15.636 1.00 . A A . 104 PHE CE1  1 1 
        9  91439 1 1 104 PHE CE2  C  -4.905   1.951  17.671 1.00 . A A . 104 PHE CE2  1 1 
        9  91440 1 1 104 PHE CG   C  -3.467   3.685  16.827 1.00 . A A . 104 PHE CG   1 1 
        9  91441 1 1 104 PHE CZ   C  -5.756   2.125  16.597 1.00 . A A . 104 PHE CZ   1 1 
        9  91442 1 1 104 PHE H    H   0.050   5.626  17.004 1.00 . A A . 104 PHE H    1 1 
        9  91443 1 1 104 PHE HA   H  -0.810   2.979  17.347 1.00 . A A . 104 PHE HA   1 1 
        9  91444 1 1 104 PHE HB2  H  -2.187   4.903  17.966 1.00 . A A . 104 PHE HB2  1 1 
        9  91445 1 1 104 PHE HB3  H  -2.330   5.367  16.276 1.00 . A A . 104 PHE HB3  1 1 
        9  91446 1 1 104 PHE HD1  H  -4.103   4.591  15.003 1.00 . A A . 104 PHE HD1  1 1 
        9  91447 1 1 104 PHE HD2  H  -3.103   2.593  18.624 1.00 . A A . 104 PHE HD2  1 1 
        9  91448 1 1 104 PHE HE1  H  -6.129   3.212  14.797 1.00 . A A . 104 PHE HE1  1 1 
        9  91449 1 1 104 PHE HE2  H  -5.128   1.209  18.424 1.00 . A A . 104 PHE HE2  1 1 
        9  91450 1 1 104 PHE HZ   H  -6.644   1.518  16.507 1.00 . A A . 104 PHE HZ   1 1 
        9  91451 1 1 104 PHE N    N   0.210   4.684  16.780 1.00 . A A . 104 PHE N    1 1 
        9  91452 1 1 104 PHE O    O  -1.275   2.008  15.058 1.00 . A A . 104 PHE O    1 1 
        9  91453 1 1 105 LEU C    C   0.281   2.505  12.579 1.00 . A A . 105 LEU C    1 1 
        9  91454 1 1 105 LEU CA   C  -0.759   3.590  12.840 1.00 . A A . 105 LEU CA   1 1 
        9  91455 1 1 105 LEU CB   C  -0.519   4.776  11.903 1.00 . A A . 105 LEU CB   1 1 
        9  91456 1 1 105 LEU CD1  C  -1.153   7.074  11.135 1.00 . A A . 105 LEU CD1  1 1 
        9  91457 1 1 105 LEU CD2  C  -2.915   5.325  11.414 1.00 . A A . 105 LEU CD2  1 1 
        9  91458 1 1 105 LEU CG   C  -1.592   5.863  11.941 1.00 . A A . 105 LEU CG   1 1 
        9  91459 1 1 105 LEU H    H  -0.513   4.963  14.434 1.00 . A A . 105 LEU H    1 1 
        9  91460 1 1 105 LEU HA   H  -1.741   3.184  12.643 1.00 . A A . 105 LEU HA   1 1 
        9  91461 1 1 105 LEU HB2  H   0.429   5.224  12.163 1.00 . A A . 105 LEU HB2  1 1 
        9  91462 1 1 105 LEU HB3  H  -0.454   4.401  10.892 1.00 . A A . 105 LEU HB3  1 1 
        9  91463 1 1 105 LEU HD11 H  -1.006   6.788  10.104 1.00 . A A . 105 LEU HD11 1 1 
        9  91464 1 1 105 LEU HD12 H  -0.227   7.459  11.537 1.00 . A A . 105 LEU HD12 1 1 
        9  91465 1 1 105 LEU HD13 H  -1.914   7.839  11.190 1.00 . A A . 105 LEU HD13 1 1 
        9  91466 1 1 105 LEU HD21 H  -2.779   4.960  10.408 1.00 . A A . 105 LEU HD21 1 1 
        9  91467 1 1 105 LEU HD22 H  -3.652   6.116  11.416 1.00 . A A . 105 LEU HD22 1 1 
        9  91468 1 1 105 LEU HD23 H  -3.253   4.519  12.048 1.00 . A A . 105 LEU HD23 1 1 
        9  91469 1 1 105 LEU HG   H  -1.742   6.179  12.964 1.00 . A A . 105 LEU HG   1 1 
        9  91470 1 1 105 LEU N    N  -0.729   4.029  14.231 1.00 . A A . 105 LEU N    1 1 
        9  91471 1 1 105 LEU O    O  -0.023   1.471  11.984 1.00 . A A . 105 LEU O    1 1 
        9  91472 1 1 106 MET C    C   2.299   0.465  13.521 1.00 . A A . 106 MET C    1 1 
        9  91473 1 1 106 MET CA   C   2.599   1.796  12.834 1.00 . A A . 106 MET CA   1 1 
        9  91474 1 1 106 MET CB   C   3.910   2.378  13.372 1.00 . A A . 106 MET CB   1 1 
        9  91475 1 1 106 MET CE   C   7.017   2.947  13.104 1.00 . A A . 106 MET CE   1 1 
        9  91476 1 1 106 MET CG   C   4.367   3.629  12.639 1.00 . A A . 106 MET CG   1 1 
        9  91477 1 1 106 MET H    H   1.688   3.590  13.494 1.00 . A A . 106 MET H    1 1 
        9  91478 1 1 106 MET HA   H   2.705   1.623  11.772 1.00 . A A . 106 MET HA   1 1 
        9  91479 1 1 106 MET HB2  H   3.776   2.625  14.415 1.00 . A A . 106 MET HB2  1 1 
        9  91480 1 1 106 MET HB3  H   4.684   1.630  13.283 1.00 . A A . 106 MET HB3  1 1 
        9  91481 1 1 106 MET HE1  H   8.002   3.236  13.439 1.00 . A A . 106 MET HE1  1 1 
        9  91482 1 1 106 MET HE2  H   7.057   2.678  12.058 1.00 . A A . 106 MET HE2  1 1 
        9  91483 1 1 106 MET HE3  H   6.672   2.102  13.681 1.00 . A A . 106 MET HE3  1 1 
        9  91484 1 1 106 MET HG2  H   4.536   3.381  11.603 1.00 . A A . 106 MET HG2  1 1 
        9  91485 1 1 106 MET HG3  H   3.587   4.373  12.707 1.00 . A A . 106 MET HG3  1 1 
        9  91486 1 1 106 MET N    N   1.510   2.748  13.025 1.00 . A A . 106 MET N    1 1 
        9  91487 1 1 106 MET O    O   2.789  -0.583  13.103 1.00 . A A . 106 MET O    1 1 
        9  91488 1 1 106 MET SD   S   5.887   4.320  13.323 1.00 . A A . 106 MET SD   1 1 
        9  91489 1 1 107 SER C    C   0.159  -1.556  14.532 1.00 . A A . 107 SER C    1 1 
        9  91490 1 1 107 SER CA   C   1.131  -0.684  15.324 1.00 . A A . 107 SER CA   1 1 
        9  91491 1 1 107 SER CB   C   0.507  -0.299  16.668 1.00 . A A . 107 SER CB   1 1 
        9  91492 1 1 107 SER H    H   1.135   1.383  14.863 1.00 . A A . 107 SER H    1 1 
        9  91493 1 1 107 SER HA   H   2.033  -1.247  15.506 1.00 . A A . 107 SER HA   1 1 
        9  91494 1 1 107 SER HB2  H  -0.344   0.341  16.497 1.00 . A A . 107 SER HB2  1 1 
        9  91495 1 1 107 SER HB3  H   0.187  -1.192  17.184 1.00 . A A . 107 SER HB3  1 1 
        9  91496 1 1 107 SER HG   H   1.283   0.167  18.406 1.00 . A A . 107 SER HG   1 1 
        9  91497 1 1 107 SER N    N   1.494   0.516  14.577 1.00 . A A . 107 SER N    1 1 
        9  91498 1 1 107 SER O    O   0.297  -2.779  14.486 1.00 . A A . 107 SER O    1 1 
        9  91499 1 1 107 SER OG   O   1.438   0.390  17.485 1.00 . A A . 107 SER OG   1 1 
        9  91500 1 1 108 THR C    C  -1.240  -2.157  11.820 1.00 . A A . 108 THR C    1 1 
        9  91501 1 1 108 THR CA   C  -1.824  -1.633  13.128 1.00 . A A . 108 THR CA   1 1 
        9  91502 1 1 108 THR CB   C  -3.033  -0.733  12.811 1.00 . A A . 108 THR CB   1 1 
        9  91503 1 1 108 THR CG2  C  -3.753  -0.328  14.087 1.00 . A A . 108 THR CG2  1 1 
        9  91504 1 1 108 THR H    H  -0.882   0.057  13.982 1.00 . A A . 108 THR H    1 1 
        9  91505 1 1 108 THR HA   H  -2.172  -2.470  13.715 1.00 . A A . 108 THR HA   1 1 
        9  91506 1 1 108 THR HB   H  -3.720  -1.287  12.187 1.00 . A A . 108 THR HB   1 1 
        9  91507 1 1 108 THR HG1  H  -3.355   1.009  11.943 1.00 . A A . 108 THR HG1  1 1 
        9  91508 1 1 108 THR HG21 H  -4.601   0.293  13.840 1.00 . A A . 108 THR HG21 1 1 
        9  91509 1 1 108 THR HG22 H  -3.077   0.223  14.724 1.00 . A A . 108 THR HG22 1 1 
        9  91510 1 1 108 THR HG23 H  -4.093  -1.214  14.606 1.00 . A A . 108 THR HG23 1 1 
        9  91511 1 1 108 THR N    N  -0.826  -0.919  13.911 1.00 . A A . 108 THR N    1 1 
        9  91512 1 1 108 THR O    O  -1.757  -3.109  11.234 1.00 . A A . 108 THR O    1 1 
        9  91513 1 1 108 THR OG1  O  -2.600   0.438  12.106 1.00 . A A . 108 THR OG1  1 1 
        9  91514 1 1 109 GLN C    C   1.400  -3.140  10.336 1.00 . A A . 109 GLN C    1 1 
        9  91515 1 1 109 GLN CA   C   0.482  -1.941  10.125 1.00 . A A . 109 GLN CA   1 1 
        9  91516 1 1 109 GLN CB   C   1.279  -0.779   9.537 1.00 . A A . 109 GLN CB   1 1 
        9  91517 1 1 109 GLN CD   C   0.863  -1.395   7.123 1.00 . A A . 109 GLN CD   1 1 
        9  91518 1 1 109 GLN CG   C   1.901  -1.094   8.187 1.00 . A A . 109 GLN CG   1 1 
        9  91519 1 1 109 GLN H    H   0.221  -0.795  11.885 1.00 . A A . 109 GLN H    1 1 
        9  91520 1 1 109 GLN HA   H  -0.295  -2.219   9.430 1.00 . A A . 109 GLN HA   1 1 
        9  91521 1 1 109 GLN HB2  H   0.623   0.070   9.419 1.00 . A A . 109 GLN HB2  1 1 
        9  91522 1 1 109 GLN HB3  H   2.072  -0.518  10.222 1.00 . A A . 109 GLN HB3  1 1 
        9  91523 1 1 109 GLN HE21 H   0.925  -3.332   7.576 1.00 . A A . 109 GLN HE21 1 1 
        9  91524 1 1 109 GLN HE22 H  -0.163  -2.892   6.310 1.00 . A A . 109 GLN HE22 1 1 
        9  91525 1 1 109 GLN HG2  H   2.485  -0.245   7.868 1.00 . A A . 109 GLN HG2  1 1 
        9  91526 1 1 109 GLN HG3  H   2.547  -1.954   8.295 1.00 . A A . 109 GLN HG3  1 1 
        9  91527 1 1 109 GLN N    N  -0.159  -1.537  11.369 1.00 . A A . 109 GLN N    1 1 
        9  91528 1 1 109 GLN NE2  N   0.505  -2.667   6.989 1.00 . A A . 109 GLN NE2  1 1 
        9  91529 1 1 109 GLN O    O   1.375  -4.094   9.559 1.00 . A A . 109 GLN O    1 1 
        9  91530 1 1 109 GLN OE1  O   0.388  -0.495   6.431 1.00 . A A . 109 GLN OE1  1 1 
        9  91531 1 1 110 ILE C    C   2.407  -5.493  11.907 1.00 . A A . 110 ILE C    1 1 
        9  91532 1 1 110 ILE CA   C   3.137  -4.169  11.693 1.00 . A A . 110 ILE CA   1 1 
        9  91533 1 1 110 ILE CB   C   4.003  -3.846  12.931 1.00 . A A . 110 ILE CB   1 1 
        9  91534 1 1 110 ILE CD1  C   6.027  -5.163  12.110 1.00 . A A . 110 ILE CD1  1 1 
        9  91535 1 1 110 ILE CG1  C   5.000  -4.975  13.206 1.00 . A A . 110 ILE CG1  1 1 
        9  91536 1 1 110 ILE CG2  C   3.128  -3.601  14.150 1.00 . A A . 110 ILE CG2  1 1 
        9  91537 1 1 110 ILE H    H   2.172  -2.307  11.983 1.00 . A A . 110 ILE H    1 1 
        9  91538 1 1 110 ILE HA   H   3.796  -4.275  10.843 1.00 . A A . 110 ILE HA   1 1 
        9  91539 1 1 110 ILE HB   H   4.550  -2.937  12.728 1.00 . A A . 110 ILE HB   1 1 
        9  91540 1 1 110 ILE HG12 H   5.531  -4.761  14.122 1.00 . A A . 110 ILE HG12 1 1 
        9  91541 1 1 110 ILE HG13 H   4.459  -5.904  13.321 1.00 . A A . 110 ILE HG13 1 1 
        9  91542 1 1 110 ILE HG21 H   2.540  -4.484  14.354 1.00 . A A . 110 ILE HG21 1 1 
        9  91543 1 1 110 ILE HG22 H   2.474  -2.766  13.962 1.00 . A A . 110 ILE HG22 1 1 
        9  91544 1 1 110 ILE HG23 H   3.755  -3.383  15.003 1.00 . A A . 110 ILE HG23 1 1 
        9  91545 1 1 110 ILE N    N   2.206  -3.089  11.393 1.00 . A A . 110 ILE N    1 1 
        9  91546 1 1 110 ILE O    O   2.917  -6.552  11.543 1.00 . A A . 110 ILE O    1 1 
        9  91547 1 1 111 VAL C    C  -0.116  -7.227  11.445 1.00 . A A . 111 VAL C    1 1 
        9  91548 1 1 111 VAL CA   C   0.434  -6.642  12.745 1.00 . A A . 111 VAL CA   1 1 
        9  91549 1 1 111 VAL CB   C  -0.731  -6.377  13.720 1.00 . A A . 111 VAL CB   1 1 
        9  91550 1 1 111 VAL CG1  C  -0.203  -6.076  15.114 1.00 . A A . 111 VAL CG1  1 1 
        9  91551 1 1 111 VAL CG2  C  -1.606  -5.240  13.221 1.00 . A A . 111 VAL CG2  1 1 
        9  91552 1 1 111 VAL H    H   0.854  -4.562  12.768 1.00 . A A . 111 VAL H    1 1 
        9  91553 1 1 111 VAL HA   H   1.093  -7.367  13.198 1.00 . A A . 111 VAL HA   1 1 
        9  91554 1 1 111 VAL HB   H  -1.336  -7.270  13.776 1.00 . A A . 111 VAL HB   1 1 
        9  91555 1 1 111 VAL HG11 H   0.311  -6.943  15.501 1.00 . A A . 111 VAL HG11 1 1 
        9  91556 1 1 111 VAL HG12 H  -1.026  -5.823  15.765 1.00 . A A . 111 VAL HG12 1 1 
        9  91557 1 1 111 VAL HG13 H   0.485  -5.245  15.064 1.00 . A A . 111 VAL HG13 1 1 
        9  91558 1 1 111 VAL HG21 H  -1.002  -4.357  13.078 1.00 . A A . 111 VAL HG21 1 1 
        9  91559 1 1 111 VAL HG22 H  -2.377  -5.033  13.950 1.00 . A A . 111 VAL HG22 1 1 
        9  91560 1 1 111 VAL HG23 H  -2.063  -5.522  12.285 1.00 . A A . 111 VAL HG23 1 1 
        9  91561 1 1 111 VAL N    N   1.214  -5.433  12.494 1.00 . A A . 111 VAL N    1 1 
        9  91562 1 1 111 VAL O    O  -0.055  -8.439  11.228 1.00 . A A . 111 VAL O    1 1 
        9  91563 1 1 112 VAL C    C  -0.152  -7.523   8.454 1.00 . A A . 112 VAL C    1 1 
        9  91564 1 1 112 VAL CA   C  -1.206  -6.814   9.307 1.00 . A A . 112 VAL CA   1 1 
        9  91565 1 1 112 VAL CB   C  -1.805  -5.636   8.510 1.00 . A A . 112 VAL CB   1 1 
        9  91566 1 1 112 VAL CG1  C  -2.214  -6.080   7.113 1.00 . A A . 112 VAL CG1  1 1 
        9  91567 1 1 112 VAL CG2  C  -2.994  -5.044   9.254 1.00 . A A . 112 VAL CG2  1 1 
        9  91568 1 1 112 VAL H    H  -0.682  -5.411  10.811 1.00 . A A . 112 VAL H    1 1 
        9  91569 1 1 112 VAL HA   H  -2.003  -7.513   9.522 1.00 . A A . 112 VAL HA   1 1 
        9  91570 1 1 112 VAL HB   H  -1.050  -4.870   8.415 1.00 . A A . 112 VAL HB   1 1 
        9  91571 1 1 112 VAL HG11 H  -1.339  -6.393   6.564 1.00 . A A . 112 VAL HG11 1 1 
        9  91572 1 1 112 VAL HG12 H  -2.687  -5.257   6.597 1.00 . A A . 112 VAL HG12 1 1 
        9  91573 1 1 112 VAL HG13 H  -2.907  -6.904   7.186 1.00 . A A . 112 VAL HG13 1 1 
        9  91574 1 1 112 VAL HG21 H  -3.803  -5.760   9.271 1.00 . A A . 112 VAL HG21 1 1 
        9  91575 1 1 112 VAL HG22 H  -3.321  -4.144   8.753 1.00 . A A . 112 VAL HG22 1 1 
        9  91576 1 1 112 VAL HG23 H  -2.703  -4.807  10.266 1.00 . A A . 112 VAL HG23 1 1 
        9  91577 1 1 112 VAL N    N  -0.652  -6.367  10.581 1.00 . A A . 112 VAL N    1 1 
        9  91578 1 1 112 VAL O    O  -0.344  -8.665   8.035 1.00 . A A . 112 VAL O    1 1 
        9  91579 1 1 113 ILE C    C   2.542  -8.717   7.980 1.00 . A A . 113 ILE C    1 1 
        9  91580 1 1 113 ILE CA   C   2.040  -7.400   7.396 1.00 . A A . 113 ILE CA   1 1 
        9  91581 1 1 113 ILE CB   C   3.220  -6.412   7.276 1.00 . A A . 113 ILE CB   1 1 
        9  91582 1 1 113 ILE CD1  C   1.961  -5.107   5.473 1.00 . A A . 113 ILE CD1  1 1 
        9  91583 1 1 113 ILE CG1  C   2.729  -5.047   6.779 1.00 . A A . 113 ILE CG1  1 1 
        9  91584 1 1 113 ILE CG2  C   4.289  -6.967   6.345 1.00 . A A . 113 ILE CG2  1 1 
        9  91585 1 1 113 ILE H    H   1.058  -5.936   8.560 1.00 . A A . 113 ILE H    1 1 
        9  91586 1 1 113 ILE HA   H   1.653  -7.583   6.406 1.00 . A A . 113 ILE HA   1 1 
        9  91587 1 1 113 ILE HB   H   3.660  -6.292   8.254 1.00 . A A . 113 ILE HB   1 1 
        9  91588 1 1 113 ILE HG12 H   2.077  -4.616   7.522 1.00 . A A . 113 ILE HG12 1 1 
        9  91589 1 1 113 ILE HG13 H   3.579  -4.398   6.634 1.00 . A A . 113 ILE HG13 1 1 
        9  91590 1 1 113 ILE HG21 H   5.098  -6.257   6.262 1.00 . A A . 113 ILE HG21 1 1 
        9  91591 1 1 113 ILE HG22 H   3.861  -7.141   5.369 1.00 . A A . 113 ILE HG22 1 1 
        9  91592 1 1 113 ILE HG23 H   4.665  -7.898   6.744 1.00 . A A . 113 ILE HG23 1 1 
        9  91593 1 1 113 ILE N    N   0.962  -6.838   8.199 1.00 . A A . 113 ILE N    1 1 
        9  91594 1 1 113 ILE O    O   2.954  -9.613   7.244 1.00 . A A . 113 ILE O    1 1 
        9  91595 1 1 114 THR C    C   2.189 -11.261   9.440 1.00 . A A . 114 THR C    1 1 
        9  91596 1 1 114 THR CA   C   2.947 -10.053   9.976 1.00 . A A . 114 THR CA   1 1 
        9  91597 1 1 114 THR CB   C   2.746  -9.970  11.501 1.00 . A A . 114 THR CB   1 1 
        9  91598 1 1 114 THR CG2  C   2.927 -11.337  12.147 1.00 . A A . 114 THR CG2  1 1 
        9  91599 1 1 114 THR H    H   2.177  -8.081   9.845 1.00 . A A . 114 THR H    1 1 
        9  91600 1 1 114 THR HA   H   4.000 -10.180   9.776 1.00 . A A . 114 THR HA   1 1 
        9  91601 1 1 114 THR HB   H   1.741  -9.628  11.697 1.00 . A A . 114 THR HB   1 1 
        9  91602 1 1 114 THR HG1  H   3.198  -8.399  12.605 1.00 . A A . 114 THR HG1  1 1 
        9  91603 1 1 114 THR HG21 H   3.891 -11.738  11.874 1.00 . A A . 114 THR HG21 1 1 
        9  91604 1 1 114 THR HG22 H   2.150 -12.003  11.803 1.00 . A A . 114 THR HG22 1 1 
        9  91605 1 1 114 THR HG23 H   2.867 -11.237  13.221 1.00 . A A . 114 THR HG23 1 1 
        9  91606 1 1 114 THR N    N   2.505  -8.832   9.307 1.00 . A A . 114 THR N    1 1 
        9  91607 1 1 114 THR O    O   2.779 -12.306   9.165 1.00 . A A . 114 THR O    1 1 
        9  91608 1 1 114 THR OG1  O   3.674  -9.039  12.069 1.00 . A A . 114 THR OG1  1 1 
        9  91609 1 1 115 SER C    C   0.334 -12.476   7.335 1.00 . A A . 115 SER C    1 1 
        9  91610 1 1 115 SER CA   C   0.034 -12.185   8.803 1.00 . A A . 115 SER CA   1 1 
        9  91611 1 1 115 SER CB   C  -1.441 -11.822   8.972 1.00 . A A . 115 SER CB   1 1 
        9  91612 1 1 115 SER H    H   0.466 -10.254   9.551 1.00 . A A . 115 SER H    1 1 
        9  91613 1 1 115 SER HA   H   0.245 -13.071   9.383 1.00 . A A . 115 SER HA   1 1 
        9  91614 1 1 115 SER HB2  H  -1.660 -10.933   8.402 1.00 . A A . 115 SER HB2  1 1 
        9  91615 1 1 115 SER HB3  H  -2.055 -12.639   8.617 1.00 . A A . 115 SER HB3  1 1 
        9  91616 1 1 115 SER HG   H  -1.302 -10.783  10.628 1.00 . A A . 115 SER HG   1 1 
        9  91617 1 1 115 SER N    N   0.878 -11.111   9.305 1.00 . A A . 115 SER N    1 1 
        9  91618 1 1 115 SER O    O   0.132 -13.592   6.860 1.00 . A A . 115 SER O    1 1 
        9  91619 1 1 115 SER OG   O  -1.755 -11.577  10.334 1.00 . A A . 115 SER OG   1 1 
        9  91620 1 1 116 GLY C    C   2.407 -12.396   4.952 1.00 . A A . 116 GLY C    1 1 
        9  91621 1 1 116 GLY CA   C   1.126 -11.624   5.206 1.00 . A A . 116 GLY CA   1 1 
        9  91622 1 1 116 GLY H    H   0.961 -10.594   7.054 1.00 . A A . 116 GLY H    1 1 
        9  91623 1 1 116 GLY HA2  H   0.309 -12.146   4.731 1.00 . A A . 116 GLY HA2  1 1 
        9  91624 1 1 116 GLY HA3  H   1.217 -10.645   4.758 1.00 . A A . 116 GLY HA3  1 1 
        9  91625 1 1 116 GLY N    N   0.817 -11.461   6.619 1.00 . A A . 116 GLY N    1 1 
        9  91626 1 1 116 GLY O    O   2.463 -13.232   4.050 1.00 . A A . 116 GLY O    1 1 
        9  91627 1 1 117 LEU C    C   4.680 -14.230   6.083 1.00 . A A . 117 LEU C    1 1 
        9  91628 1 1 117 LEU CA   C   4.723 -12.787   5.588 1.00 . A A . 117 LEU CA   1 1 
        9  91629 1 1 117 LEU CB   C   5.812 -12.006   6.325 1.00 . A A . 117 LEU CB   1 1 
        9  91630 1 1 117 LEU CD1  C   5.957 -12.808   8.699 1.00 . A A . 117 LEU CD1  1 1 
        9  91631 1 1 117 LEU CD2  C   6.157 -10.367   8.187 1.00 . A A . 117 LEU CD2  1 1 
        9  91632 1 1 117 LEU CG   C   5.501 -11.678   7.785 1.00 . A A . 117 LEU CG   1 1 
        9  91633 1 1 117 LEU H    H   3.324 -11.457   6.457 1.00 . A A . 117 LEU H    1 1 
        9  91634 1 1 117 LEU HA   H   4.958 -12.793   4.534 1.00 . A A . 117 LEU HA   1 1 
        9  91635 1 1 117 LEU HB2  H   6.723 -12.583   6.294 1.00 . A A . 117 LEU HB2  1 1 
        9  91636 1 1 117 LEU HB3  H   5.975 -11.077   5.800 1.00 . A A . 117 LEU HB3  1 1 
        9  91637 1 1 117 LEU HD11 H   5.449 -13.721   8.424 1.00 . A A . 117 LEU HD11 1 1 
        9  91638 1 1 117 LEU HD12 H   5.721 -12.560   9.724 1.00 . A A . 117 LEU HD12 1 1 
        9  91639 1 1 117 LEU HD13 H   7.023 -12.945   8.598 1.00 . A A . 117 LEU HD13 1 1 
        9  91640 1 1 117 LEU HD21 H   7.223 -10.434   8.030 1.00 . A A . 117 LEU HD21 1 1 
        9  91641 1 1 117 LEU HD22 H   5.958 -10.171   9.231 1.00 . A A . 117 LEU HD22 1 1 
        9  91642 1 1 117 LEU HD23 H   5.754  -9.564   7.587 1.00 . A A . 117 LEU HD23 1 1 
        9  91643 1 1 117 LEU HG   H   4.433 -11.567   7.902 1.00 . A A . 117 LEU HG   1 1 
        9  91644 1 1 117 LEU N    N   3.434 -12.121   5.746 1.00 . A A . 117 LEU N    1 1 
        9  91645 1 1 117 LEU O    O   5.426 -15.081   5.598 1.00 . A A . 117 LEU O    1 1 
        9  91646 1 1 118 ILE C    C   2.795 -16.726   6.728 1.00 . A A . 118 ILE C    1 1 
        9  91647 1 1 118 ILE CA   C   3.684 -15.846   7.604 1.00 . A A . 118 ILE CA   1 1 
        9  91648 1 1 118 ILE CB   C   3.119 -15.809   9.038 1.00 . A A . 118 ILE CB   1 1 
        9  91649 1 1 118 ILE CD1  C   4.561 -17.745   9.862 1.00 . A A . 118 ILE CD1  1 1 
        9  91650 1 1 118 ILE CG1  C   3.160 -17.205   9.669 1.00 . A A . 118 ILE CG1  1 1 
        9  91651 1 1 118 ILE CG2  C   1.698 -15.266   9.036 1.00 . A A . 118 ILE CG2  1 1 
        9  91652 1 1 118 ILE H    H   3.236 -13.785   7.394 1.00 . A A . 118 ILE H    1 1 
        9  91653 1 1 118 ILE HA   H   4.673 -16.280   7.642 1.00 . A A . 118 ILE HA   1 1 
        9  91654 1 1 118 ILE HB   H   3.731 -15.140   9.625 1.00 . A A . 118 ILE HB   1 1 
        9  91655 1 1 118 ILE HG12 H   2.685 -17.167  10.639 1.00 . A A . 118 ILE HG12 1 1 
        9  91656 1 1 118 ILE HG13 H   2.620 -17.894   9.037 1.00 . A A . 118 ILE HG13 1 1 
        9  91657 1 1 118 ILE HG21 H   1.690 -14.281   8.594 1.00 . A A . 118 ILE HG21 1 1 
        9  91658 1 1 118 ILE HG22 H   1.334 -15.207  10.052 1.00 . A A . 118 ILE HG22 1 1 
        9  91659 1 1 118 ILE HG23 H   1.062 -15.925   8.464 1.00 . A A . 118 ILE HG23 1 1 
        9  91660 1 1 118 ILE N    N   3.807 -14.502   7.048 1.00 . A A . 118 ILE N    1 1 
        9  91661 1 1 118 ILE O    O   2.936 -17.948   6.718 1.00 . A A . 118 ILE O    1 1 
        9  91662 1 1 119 ALA C    C   1.756 -17.606   4.064 1.00 . A A . 119 ALA C    1 1 
        9  91663 1 1 119 ALA CA   C   0.977 -16.821   5.114 1.00 . A A . 119 ALA CA   1 1 
        9  91664 1 1 119 ALA CB   C   0.009 -15.861   4.441 1.00 . A A . 119 ALA CB   1 1 
        9  91665 1 1 119 ALA H    H   1.814 -15.119   6.052 1.00 . A A . 119 ALA H    1 1 
        9  91666 1 1 119 ALA HA   H   0.404 -17.513   5.716 1.00 . A A . 119 ALA HA   1 1 
        9  91667 1 1 119 ALA HB1  H  -0.550 -15.328   5.195 1.00 . A A . 119 ALA HB1  1 1 
        9  91668 1 1 119 ALA HB2  H  -0.673 -16.414   3.812 1.00 . A A . 119 ALA HB2  1 1 
        9  91669 1 1 119 ALA HB3  H   0.563 -15.155   3.838 1.00 . A A . 119 ALA HB3  1 1 
        9  91670 1 1 119 ALA N    N   1.881 -16.094   5.996 1.00 . A A . 119 ALA N    1 1 
        9  91671 1 1 119 ALA O    O   1.373 -18.713   3.690 1.00 . A A . 119 ALA O    1 1 
        9  91672 1 1 120 ASP C    C   4.650 -18.656   3.231 1.00 . A A . 120 ASP C    1 1 
        9  91673 1 1 120 ASP CA   C   3.690 -17.658   2.591 1.00 . A A . 120 ASP CA   1 1 
        9  91674 1 1 120 ASP CB   C   4.483 -16.605   1.813 1.00 . A A . 120 ASP CB   1 1 
        9  91675 1 1 120 ASP CG   C   3.586 -15.668   1.027 1.00 . A A . 120 ASP CG   1 1 
        9  91676 1 1 120 ASP H    H   3.105 -16.137   3.938 1.00 . A A . 120 ASP H    1 1 
        9  91677 1 1 120 ASP HA   H   3.045 -18.187   1.907 1.00 . A A . 120 ASP HA   1 1 
        9  91678 1 1 120 ASP HB2  H   5.066 -16.017   2.506 1.00 . A A . 120 ASP HB2  1 1 
        9  91679 1 1 120 ASP HB3  H   5.148 -17.102   1.121 1.00 . A A . 120 ASP HB3  1 1 
        9  91680 1 1 120 ASP HD2  H   2.364 -14.270   1.097 1.00 . A A . 120 ASP HD2  1 1 
        9  91681 1 1 120 ASP N    N   2.853 -17.020   3.596 1.00 . A A . 120 ASP N    1 1 
        9  91682 1 1 120 ASP O    O   5.065 -19.625   2.595 1.00 . A A . 120 ASP O    1 1 
        9  91683 1 1 120 ASP OD1  O   3.562 -15.775  -0.217 1.00 . A A . 120 ASP OD1  1 1 
        9  91684 1 1 120 ASP OD2  O   2.909 -14.829   1.656 1.00 . A A . 120 ASP OD2  1 1 
        9  91685 1 1 121 LEU C    C   5.174 -20.452   5.863 1.00 . A A . 121 LEU C    1 1 
        9  91686 1 1 121 LEU CA   C   5.916 -19.289   5.213 1.00 . A A . 121 LEU CA   1 1 
        9  91687 1 1 121 LEU CB   C   6.675 -18.495   6.279 1.00 . A A . 121 LEU CB   1 1 
        9  91688 1 1 121 LEU CD1  C   8.162 -16.571   6.888 1.00 . A A . 121 LEU CD1  1 1 
        9  91689 1 1 121 LEU CD2  C   8.700 -17.976   4.891 1.00 . A A . 121 LEU CD2  1 1 
        9  91690 1 1 121 LEU CG   C   7.583 -17.386   5.740 1.00 . A A . 121 LEU CG   1 1 
        9  91691 1 1 121 LEU H    H   4.630 -17.628   4.945 1.00 . A A . 121 LEU H    1 1 
        9  91692 1 1 121 LEU HA   H   6.625 -19.683   4.501 1.00 . A A . 121 LEU HA   1 1 
        9  91693 1 1 121 LEU HB2  H   5.951 -18.048   6.946 1.00 . A A . 121 LEU HB2  1 1 
        9  91694 1 1 121 LEU HB3  H   7.283 -19.183   6.845 1.00 . A A . 121 LEU HB3  1 1 
        9  91695 1 1 121 LEU HD11 H   8.883 -15.865   6.500 1.00 . A A . 121 LEU HD11 1 1 
        9  91696 1 1 121 LEU HD12 H   8.647 -17.233   7.590 1.00 . A A . 121 LEU HD12 1 1 
        9  91697 1 1 121 LEU HD13 H   7.366 -16.038   7.385 1.00 . A A . 121 LEU HD13 1 1 
        9  91698 1 1 121 LEU HD21 H   9.288 -18.656   5.490 1.00 . A A . 121 LEU HD21 1 1 
        9  91699 1 1 121 LEU HD22 H   9.332 -17.180   4.524 1.00 . A A . 121 LEU HD22 1 1 
        9  91700 1 1 121 LEU HD23 H   8.274 -18.511   4.054 1.00 . A A . 121 LEU HD23 1 1 
        9  91701 1 1 121 LEU HG   H   7.002 -16.723   5.119 1.00 . A A . 121 LEU HG   1 1 
        9  91702 1 1 121 LEU N    N   4.999 -18.414   4.491 1.00 . A A . 121 LEU N    1 1 
        9  91703 1 1 121 LEU O    O   5.546 -20.913   6.942 1.00 . A A . 121 LEU O    1 1 
        9  91704 1 1 122 SER C    C   3.951 -23.374   5.310 1.00 . A A . 122 SER C    1 1 
        9  91705 1 1 122 SER CA   C   3.335 -22.038   5.713 1.00 . A A . 122 SER CA   1 1 
        9  91706 1 1 122 SER CB   C   1.899 -21.948   5.200 1.00 . A A . 122 SER CB   1 1 
        9  91707 1 1 122 SER H    H   3.876 -20.518   4.344 1.00 . A A . 122 SER H    1 1 
        9  91708 1 1 122 SER HA   H   3.328 -21.968   6.791 1.00 . A A . 122 SER HA   1 1 
        9  91709 1 1 122 SER HB2  H   1.900 -22.001   4.122 1.00 . A A . 122 SER HB2  1 1 
        9  91710 1 1 122 SER HB3  H   1.323 -22.771   5.601 1.00 . A A . 122 SER HB3  1 1 
        9  91711 1 1 122 SER HG   H   0.337 -20.817   5.546 1.00 . A A . 122 SER HG   1 1 
        9  91712 1 1 122 SER N    N   4.125 -20.927   5.200 1.00 . A A . 122 SER N    1 1 
        9  91713 1 1 122 SER O    O   4.283 -23.592   4.146 1.00 . A A . 122 SER O    1 1 
        9  91714 1 1 122 SER OG   O   1.293 -20.731   5.596 1.00 . A A . 122 SER OG   1 1 
        9  91715 1 1 123 GLU C    C   3.644 -26.536   5.448 1.00 . A A . 123 GLU C    1 1 
        9  91716 1 1 123 GLU CA   C   4.678 -25.585   6.041 1.00 . A A . 123 GLU CA   1 1 
        9  91717 1 1 123 GLU CB   C   5.230 -26.169   7.341 1.00 . A A . 123 GLU CB   1 1 
        9  91718 1 1 123 GLU CD   C   4.745 -26.912   9.707 1.00 . A A . 123 GLU CD   1 1 
        9  91719 1 1 123 GLU CG   C   4.180 -26.319   8.430 1.00 . A A . 123 GLU CG   1 1 
        9  91720 1 1 123 GLU H    H   3.811 -24.035   7.193 1.00 . A A . 123 GLU H    1 1 
        9  91721 1 1 123 GLU HA   H   5.487 -25.467   5.336 1.00 . A A . 123 GLU HA   1 1 
        9  91722 1 1 123 GLU HB2  H   5.643 -27.145   7.135 1.00 . A A . 123 GLU HB2  1 1 
        9  91723 1 1 123 GLU HB3  H   6.013 -25.526   7.711 1.00 . A A . 123 GLU HB3  1 1 
        9  91724 1 1 123 GLU HE2  H   5.082 -28.460  10.680 1.00 . A A . 123 GLU HE2  1 1 
        9  91725 1 1 123 GLU HG2  H   3.772 -25.345   8.655 1.00 . A A . 123 GLU HG2  1 1 
        9  91726 1 1 123 GLU HG3  H   3.393 -26.962   8.069 1.00 . A A . 123 GLU HG3  1 1 
        9  91727 1 1 123 GLU N    N   4.100 -24.267   6.285 1.00 . A A . 123 GLU N    1 1 
        9  91728 1 1 123 GLU O    O   3.985 -27.461   4.713 1.00 . A A . 123 GLU O    1 1 
        9  91729 1 1 123 GLU OE1  O   5.224 -26.138  10.561 1.00 . A A . 123 GLU OE1  1 1 
        9  91730 1 1 123 GLU OE2  O   4.708 -28.153   9.851 1.00 . A A . 123 GLU OE2  1 1 
        9  91731 1 1 124 ARG C    C   0.173 -26.292   4.693 1.00 . A A . 124 ARG C    1 1 
        9  91732 1 1 124 ARG CA   C   1.292 -27.142   5.283 1.00 . A A . 124 ARG CA   1 1 
        9  91733 1 1 124 ARG CB   C   0.746 -28.018   6.413 1.00 . A A . 124 ARG CB   1 1 
        9  91734 1 1 124 ARG CD   C   1.234 -29.716   8.200 1.00 . A A . 124 ARG CD   1 1 
        9  91735 1 1 124 ARG CG   C   1.765 -28.998   6.970 1.00 . A A . 124 ARG CG   1 1 
        9  91736 1 1 124 ARG CZ   C   0.603 -29.163  10.514 1.00 . A A . 124 ARG CZ   1 1 
        9  91737 1 1 124 ARG H    H   2.169 -25.550   6.368 1.00 . A A . 124 ARG H    1 1 
        9  91738 1 1 124 ARG HA   H   1.691 -27.779   4.509 1.00 . A A . 124 ARG HA   1 1 
        9  91739 1 1 124 ARG HB2  H   0.416 -27.379   7.219 1.00 . A A . 124 ARG HB2  1 1 
        9  91740 1 1 124 ARG HB3  H  -0.099 -28.580   6.042 1.00 . A A . 124 ARG HB3  1 1 
        9  91741 1 1 124 ARG HD2  H   0.350 -30.269   7.925 1.00 . A A . 124 ARG HD2  1 1 
        9  91742 1 1 124 ARG HD3  H   1.991 -30.399   8.556 1.00 . A A . 124 ARG HD3  1 1 
        9  91743 1 1 124 ARG HE   H   0.881 -27.829   9.056 1.00 . A A . 124 ARG HE   1 1 
        9  91744 1 1 124 ARG HG2  H   1.996 -29.731   6.211 1.00 . A A . 124 ARG HG2  1 1 
        9  91745 1 1 124 ARG HG3  H   2.661 -28.458   7.236 1.00 . A A . 124 ARG HG3  1 1 
        9  91746 1 1 124 ARG HH11 H   0.845 -31.138  10.145 1.00 . A A . 124 ARG HH11 1 1 
        9  91747 1 1 124 ARG HH12 H   0.397 -30.734  11.769 1.00 . A A . 124 ARG HH12 1 1 
        9  91748 1 1 124 ARG HH21 H   0.295 -27.286  11.193 1.00 . A A . 124 ARG HH21 1 1 
        9  91749 1 1 124 ARG HH22 H   0.083 -28.544  12.365 1.00 . A A . 124 ARG HH22 1 1 
        9  91750 1 1 124 ARG N    N   2.377 -26.305   5.778 1.00 . A A . 124 ARG N    1 1 
        9  91751 1 1 124 ARG NE   N   0.894 -28.785   9.273 1.00 . A A . 124 ARG NE   1 1 
        9  91752 1 1 124 ARG NH1  N   0.617 -30.451  10.836 1.00 . A A . 124 ARG NH1  1 1 
        9  91753 1 1 124 ARG NH2  N   0.303 -28.256  11.431 1.00 . A A . 124 ARG NH2  1 1 
        9  91754 1 1 124 ARG O    O   0.043 -25.109   5.010 1.00 . A A . 124 ARG O    1 1 
        9  91755 1 1 125 ASP C    C  -2.939 -26.104   4.127 1.00 . A A . 125 ASP C    1 1 
        9  91756 1 1 125 ASP CA   C  -1.741 -26.209   3.188 1.00 . A A . 125 ASP CA   1 1 
        9  91757 1 1 125 ASP CB   C  -2.148 -26.927   1.899 1.00 . A A . 125 ASP CB   1 1 
        9  91758 1 1 125 ASP CG   C  -1.054 -26.894   0.849 1.00 . A A . 125 ASP CG   1 1 
        9  91759 1 1 125 ASP H    H  -0.474 -27.850   3.616 1.00 . A A . 125 ASP H    1 1 
        9  91760 1 1 125 ASP HA   H  -1.407 -25.213   2.942 1.00 . A A . 125 ASP HA   1 1 
        9  91761 1 1 125 ASP HB2  H  -2.374 -27.958   2.122 1.00 . A A . 125 ASP HB2  1 1 
        9  91762 1 1 125 ASP HB3  H  -3.027 -26.450   1.490 1.00 . A A . 125 ASP HB3  1 1 
        9  91763 1 1 125 ASP HD2  H   0.401 -27.772   0.096 1.00 . A A . 125 ASP HD2  1 1 
        9  91764 1 1 125 ASP N    N  -0.633 -26.906   3.829 1.00 . A A . 125 ASP N    1 1 
        9  91765 1 1 125 ASP O    O  -3.889 -25.368   3.855 1.00 . A A . 125 ASP O    1 1 
        9  91766 1 1 125 ASP OD1  O  -0.987 -25.902   0.092 1.00 . A A . 125 ASP OD1  1 1 
        9  91767 1 1 125 ASP OD2  O  -0.264 -27.859   0.782 1.00 . A A . 125 ASP OD2  1 1 
        9  91768 1 1 126 TRP C    C  -3.722 -25.747   7.259 1.00 . A A . 126 TRP C    1 1 
        9  91769 1 1 126 TRP CA   C  -3.973 -26.825   6.211 1.00 . A A . 126 TRP CA   1 1 
        9  91770 1 1 126 TRP CB   C  -4.111 -28.192   6.888 1.00 . A A . 126 TRP CB   1 1 
        9  91771 1 1 126 TRP CD1  C  -5.212 -27.950   9.192 1.00 . A A . 126 TRP CD1  1 1 
        9  91772 1 1 126 TRP CD2  C  -6.592 -28.682   7.586 1.00 . A A . 126 TRP CD2  1 1 
        9  91773 1 1 126 TRP CE2  C  -7.312 -28.592   8.793 1.00 . A A . 126 TRP CE2  1 1 
        9  91774 1 1 126 TRP CE3  C  -7.254 -29.118   6.438 1.00 . A A . 126 TRP CE3  1 1 
        9  91775 1 1 126 TRP CG   C  -5.248 -28.264   7.864 1.00 . A A . 126 TRP CG   1 1 
        9  91776 1 1 126 TRP CH2  C  -9.284 -29.351   7.739 1.00 . A A . 126 TRP CH2  1 1 
        9  91777 1 1 126 TRP CZ2  C  -8.662 -28.926   8.879 1.00 . A A . 126 TRP CZ2  1 1 
        9  91778 1 1 126 TRP CZ3  C  -8.594 -29.449   6.524 1.00 . A A . 126 TRP CZ3  1 1 
        9  91779 1 1 126 TRP H    H  -2.111 -27.417   5.392 1.00 . A A . 126 TRP H    1 1 
        9  91780 1 1 126 TRP HA   H  -4.890 -26.596   5.689 1.00 . A A . 126 TRP HA   1 1 
        9  91781 1 1 126 TRP HB2  H  -4.273 -28.944   6.132 1.00 . A A . 126 TRP HB2  1 1 
        9  91782 1 1 126 TRP HB3  H  -3.199 -28.415   7.422 1.00 . A A . 126 TRP HB3  1 1 
        9  91783 1 1 126 TRP HD1  H  -4.331 -27.598   9.710 1.00 . A A . 126 TRP HD1  1 1 
        9  91784 1 1 126 TRP HE1  H  -6.677 -27.986  10.698 1.00 . A A . 126 TRP HE1  1 1 
        9  91785 1 1 126 TRP HE3  H  -6.737 -29.201   5.492 1.00 . A A . 126 TRP HE3  1 1 
        9  91786 1 1 126 TRP HH2  H -10.330 -29.620   7.760 1.00 . A A . 126 TRP HH2  1 1 
        9  91787 1 1 126 TRP HZ2  H  -9.209 -28.855   9.808 1.00 . A A . 126 TRP HZ2  1 1 
        9  91788 1 1 126 TRP HZ3  H  -9.120 -29.789   5.645 1.00 . A A . 126 TRP HZ3  1 1 
        9  91789 1 1 126 TRP N    N  -2.892 -26.844   5.232 1.00 . A A . 126 TRP N    1 1 
        9  91790 1 1 126 TRP NE1  N  -6.448 -28.143   9.758 1.00 . A A . 126 TRP NE1  1 1 
        9  91791 1 1 126 TRP O    O  -4.619 -24.979   7.605 1.00 . A A . 126 TRP O    1 1 
        9  91792 1 1 127 VAL C    C  -2.177 -23.300   8.191 1.00 . A A . 127 VAL C    1 1 
        9  91793 1 1 127 VAL CA   C  -2.113 -24.712   8.764 1.00 . A A . 127 VAL CA   1 1 
        9  91794 1 1 127 VAL CB   C  -0.695 -24.983   9.299 1.00 . A A . 127 VAL CB   1 1 
        9  91795 1 1 127 VAL CG1  C   0.332 -24.871   8.184 1.00 . A A . 127 VAL CG1  1 1 
        9  91796 1 1 127 VAL CG2  C  -0.360 -24.031  10.438 1.00 . A A . 127 VAL CG2  1 1 
        9  91797 1 1 127 VAL H    H  -1.820 -26.335   7.440 1.00 . A A . 127 VAL H    1 1 
        9  91798 1 1 127 VAL HA   H  -2.810 -24.790   9.586 1.00 . A A . 127 VAL HA   1 1 
        9  91799 1 1 127 VAL HB   H  -0.665 -25.991   9.684 1.00 . A A . 127 VAL HB   1 1 
        9  91800 1 1 127 VAL HG11 H   0.082 -25.566   7.396 1.00 . A A . 127 VAL HG11 1 1 
        9  91801 1 1 127 VAL HG12 H   1.312 -25.104   8.573 1.00 . A A . 127 VAL HG12 1 1 
        9  91802 1 1 127 VAL HG13 H   0.329 -23.865   7.793 1.00 . A A . 127 VAL HG13 1 1 
        9  91803 1 1 127 VAL HG21 H   0.667 -24.178  10.740 1.00 . A A . 127 VAL HG21 1 1 
        9  91804 1 1 127 VAL HG22 H  -1.013 -24.229  11.275 1.00 . A A . 127 VAL HG22 1 1 
        9  91805 1 1 127 VAL HG23 H  -0.496 -23.012  10.108 1.00 . A A . 127 VAL HG23 1 1 
        9  91806 1 1 127 VAL N    N  -2.492 -25.696   7.757 1.00 . A A . 127 VAL N    1 1 
        9  91807 1 1 127 VAL O    O  -2.394 -22.331   8.920 1.00 . A A . 127 VAL O    1 1 
        9  91808 1 1 128 ARG C    C  -3.416 -21.281   6.279 1.00 . A A . 128 ARG C    1 1 
        9  91809 1 1 128 ARG CA   C  -2.025 -21.903   6.203 1.00 . A A . 128 ARG CA   1 1 
        9  91810 1 1 128 ARG CB   C  -1.609 -22.063   4.738 1.00 . A A . 128 ARG CB   1 1 
        9  91811 1 1 128 ARG CD   C  -1.113 -20.958   2.537 1.00 . A A . 128 ARG CD   1 1 
        9  91812 1 1 128 ARG CG   C  -1.578 -20.753   3.969 1.00 . A A . 128 ARG CG   1 1 
        9  91813 1 1 128 ARG CZ   C  -1.705 -22.321   0.576 1.00 . A A . 128 ARG CZ   1 1 
        9  91814 1 1 128 ARG H    H  -1.829 -24.004   6.354 1.00 . A A . 128 ARG H    1 1 
        9  91815 1 1 128 ARG HA   H  -1.325 -21.250   6.697 1.00 . A A . 128 ARG HA   1 1 
        9  91816 1 1 128 ARG HB2  H  -0.622 -22.500   4.702 1.00 . A A . 128 ARG HB2  1 1 
        9  91817 1 1 128 ARG HB3  H  -2.305 -22.726   4.248 1.00 . A A . 128 ARG HB3  1 1 
        9  91818 1 1 128 ARG HD2  H  -1.166 -20.013   2.016 1.00 . A A . 128 ARG HD2  1 1 
        9  91819 1 1 128 ARG HD3  H  -0.089 -21.303   2.551 1.00 . A A . 128 ARG HD3  1 1 
        9  91820 1 1 128 ARG HE   H  -2.691 -22.328   2.310 1.00 . A A . 128 ARG HE   1 1 
        9  91821 1 1 128 ARG HG2  H  -2.571 -20.331   3.956 1.00 . A A . 128 ARG HG2  1 1 
        9  91822 1 1 128 ARG HG3  H  -0.902 -20.071   4.464 1.00 . A A . 128 ARG HG3  1 1 
        9  91823 1 1 128 ARG HH11 H  -0.097 -21.123   0.320 1.00 . A A . 128 ARG HH11 1 1 
        9  91824 1 1 128 ARG HH12 H  -0.522 -22.095  -1.049 1.00 . A A . 128 ARG HH12 1 1 
        9  91825 1 1 128 ARG HH21 H  -3.260 -23.612   0.514 1.00 . A A . 128 ARG HH21 1 1 
        9  91826 1 1 128 ARG HH22 H  -2.322 -23.511  -0.938 1.00 . A A . 128 ARG HH22 1 1 
        9  91827 1 1 128 ARG N    N  -1.992 -23.194   6.880 1.00 . A A . 128 ARG N    1 1 
        9  91828 1 1 128 ARG NE   N  -1.934 -21.936   1.829 1.00 . A A . 128 ARG NE   1 1 
        9  91829 1 1 128 ARG NH1  N  -0.691 -21.805  -0.106 1.00 . A A . 128 ARG NH1  1 1 
        9  91830 1 1 128 ARG NH2  N  -2.494 -23.221   0.004 1.00 . A A . 128 ARG NH2  1 1 
        9  91831 1 1 128 ARG O    O  -3.557 -20.078   6.496 1.00 . A A . 128 ARG O    1 1 
        9  91832 1 1 129 TYR C    C  -6.119 -20.959   7.479 1.00 . A A . 129 TYR C    1 1 
        9  91833 1 1 129 TYR CA   C  -5.821 -21.645   6.148 1.00 . A A . 129 TYR CA   1 1 
        9  91834 1 1 129 TYR CB   C  -6.785 -22.816   5.938 1.00 . A A . 129 TYR CB   1 1 
        9  91835 1 1 129 TYR CD1  C  -8.820 -21.971   4.706 1.00 . A A . 129 TYR CD1  1 1 
        9  91836 1 1 129 TYR CD2  C  -9.030 -22.442   7.033 1.00 . A A . 129 TYR CD2  1 1 
        9  91837 1 1 129 TYR CE1  C -10.149 -21.591   4.658 1.00 . A A . 129 TYR CE1  1 1 
        9  91838 1 1 129 TYR CE2  C -10.358 -22.063   6.993 1.00 . A A . 129 TYR CE2  1 1 
        9  91839 1 1 129 TYR CG   C  -8.238 -22.402   5.891 1.00 . A A . 129 TYR CG   1 1 
        9  91840 1 1 129 TYR CZ   C -10.913 -21.640   5.805 1.00 . A A . 129 TYR CZ   1 1 
        9  91841 1 1 129 TYR H    H  -4.262 -23.059   5.931 1.00 . A A . 129 TYR H    1 1 
        9  91842 1 1 129 TYR HA   H  -5.958 -20.930   5.351 1.00 . A A . 129 TYR HA   1 1 
        9  91843 1 1 129 TYR HB2  H  -6.549 -23.303   5.003 1.00 . A A . 129 TYR HB2  1 1 
        9  91844 1 1 129 TYR HB3  H  -6.665 -23.522   6.747 1.00 . A A . 129 TYR HB3  1 1 
        9  91845 1 1 129 TYR HD1  H  -8.219 -21.935   3.809 1.00 . A A . 129 TYR HD1  1 1 
        9  91846 1 1 129 TYR HD2  H  -8.592 -22.772   7.963 1.00 . A A . 129 TYR HD2  1 1 
        9  91847 1 1 129 TYR HE1  H -10.583 -21.260   3.725 1.00 . A A . 129 TYR HE1  1 1 
        9  91848 1 1 129 TYR HE2  H -10.957 -22.101   7.892 1.00 . A A . 129 TYR HE2  1 1 
        9  91849 1 1 129 TYR HH   H -12.653 -21.651   4.990 1.00 . A A . 129 TYR HH   1 1 
        9  91850 1 1 129 TYR N    N  -4.440 -22.110   6.101 1.00 . A A . 129 TYR N    1 1 
        9  91851 1 1 129 TYR O    O  -6.720 -19.885   7.511 1.00 . A A . 129 TYR O    1 1 
        9  91852 1 1 129 TYR OH   O -12.236 -21.263   5.763 1.00 . A A . 129 TYR OH   1 1 
        9  91853 1 1 130 LEU C    C  -5.285 -19.659  10.059 1.00 . A A . 130 LEU C    1 1 
        9  91854 1 1 130 LEU CA   C  -5.921 -21.039   9.905 1.00 . A A . 130 LEU CA   1 1 
        9  91855 1 1 130 LEU CB   C  -5.372 -21.993  10.969 1.00 . A A . 130 LEU CB   1 1 
        9  91856 1 1 130 LEU CD1  C  -5.328 -24.274  12.013 1.00 . A A . 130 LEU CD1  1 1 
        9  91857 1 1 130 LEU CD2  C  -7.492 -23.316  11.212 1.00 . A A . 130 LEU CD2  1 1 
        9  91858 1 1 130 LEU CG   C  -5.992 -23.394  10.966 1.00 . A A . 130 LEU CG   1 1 
        9  91859 1 1 130 LEU H    H  -5.211 -22.433   8.478 1.00 . A A . 130 LEU H    1 1 
        9  91860 1 1 130 LEU HA   H  -6.988 -20.943  10.041 1.00 . A A . 130 LEU HA   1 1 
        9  91861 1 1 130 LEU HB2  H  -4.307 -22.093  10.817 1.00 . A A . 130 LEU HB2  1 1 
        9  91862 1 1 130 LEU HB3  H  -5.540 -21.552  11.941 1.00 . A A . 130 LEU HB3  1 1 
        9  91863 1 1 130 LEU HD11 H  -5.395 -23.796  12.980 1.00 . A A . 130 LEU HD11 1 1 
        9  91864 1 1 130 LEU HD12 H  -4.290 -24.422  11.754 1.00 . A A . 130 LEU HD12 1 1 
        9  91865 1 1 130 LEU HD13 H  -5.830 -25.229  12.049 1.00 . A A . 130 LEU HD13 1 1 
        9  91866 1 1 130 LEU HD21 H  -7.958 -22.754  10.416 1.00 . A A . 130 LEU HD21 1 1 
        9  91867 1 1 130 LEU HD22 H  -7.679 -22.827  12.155 1.00 . A A . 130 LEU HD22 1 1 
        9  91868 1 1 130 LEU HD23 H  -7.904 -24.314  11.236 1.00 . A A . 130 LEU HD23 1 1 
        9  91869 1 1 130 LEU HG   H  -5.833 -23.849  10.000 1.00 . A A . 130 LEU HG   1 1 
        9  91870 1 1 130 LEU N    N  -5.692 -21.584   8.572 1.00 . A A . 130 LEU N    1 1 
        9  91871 1 1 130 LEU O    O  -5.909 -18.735  10.582 1.00 . A A . 130 LEU O    1 1 
        9  91872 1 1 131 TRP C    C  -3.999 -17.188   8.827 1.00 . A A . 131 TRP C    1 1 
        9  91873 1 1 131 TRP CA   C  -3.333 -18.254   9.691 1.00 . A A . 131 TRP CA   1 1 
        9  91874 1 1 131 TRP CB   C  -1.872 -18.426   9.270 1.00 . A A . 131 TRP CB   1 1 
        9  91875 1 1 131 TRP CD1  C   0.036 -18.993  10.881 1.00 . A A . 131 TRP CD1  1 1 
        9  91876 1 1 131 TRP CD2  C  -0.762 -16.913  11.100 1.00 . A A . 131 TRP CD2  1 1 
        9  91877 1 1 131 TRP CE2  C   0.275 -17.097  12.035 1.00 . A A . 131 TRP CE2  1 1 
        9  91878 1 1 131 TRP CE3  C  -1.416 -15.678  11.054 1.00 . A A . 131 TRP CE3  1 1 
        9  91879 1 1 131 TRP CG   C  -0.897 -18.138  10.369 1.00 . A A . 131 TRP CG   1 1 
        9  91880 1 1 131 TRP CH2  C   0.014 -14.893  12.846 1.00 . A A . 131 TRP CH2  1 1 
        9  91881 1 1 131 TRP CZ2  C   0.672 -16.091  12.914 1.00 . A A . 131 TRP CZ2  1 1 
        9  91882 1 1 131 TRP CZ3  C  -1.021 -14.682  11.927 1.00 . A A . 131 TRP CZ3  1 1 
        9  91883 1 1 131 TRP H    H  -3.599 -20.294   9.187 1.00 . A A . 131 TRP H    1 1 
        9  91884 1 1 131 TRP HA   H  -3.365 -17.932  10.721 1.00 . A A . 131 TRP HA   1 1 
        9  91885 1 1 131 TRP HB2  H  -1.717 -19.444   8.945 1.00 . A A . 131 TRP HB2  1 1 
        9  91886 1 1 131 TRP HB3  H  -1.661 -17.755   8.450 1.00 . A A . 131 TRP HB3  1 1 
        9  91887 1 1 131 TRP HD1  H   0.186 -20.005  10.537 1.00 . A A . 131 TRP HD1  1 1 
        9  91888 1 1 131 TRP HE1  H   1.473 -18.780  12.398 1.00 . A A . 131 TRP HE1  1 1 
        9  91889 1 1 131 TRP HE3  H  -2.214 -15.496  10.353 1.00 . A A . 131 TRP HE3  1 1 
        9  91890 1 1 131 TRP HH2  H   0.288 -14.087  13.510 1.00 . A A . 131 TRP HH2  1 1 
        9  91891 1 1 131 TRP HZ2  H   1.468 -16.238  13.628 1.00 . A A . 131 TRP HZ2  1 1 
        9  91892 1 1 131 TRP HZ3  H  -1.516 -13.723  11.907 1.00 . A A . 131 TRP HZ3  1 1 
        9  91893 1 1 131 TRP N    N  -4.046 -19.524   9.599 1.00 . A A . 131 TRP N    1 1 
        9  91894 1 1 131 TRP NE1  N   0.747 -18.373  11.881 1.00 . A A . 131 TRP NE1  1 1 
        9  91895 1 1 131 TRP O    O  -3.950 -16.000   9.143 1.00 . A A . 131 TRP O    1 1 
        9  91896 1 1 132 TYR C    C  -6.509 -16.060   7.492 1.00 . A A . 132 TYR C    1 1 
        9  91897 1 1 132 TYR CA   C  -5.292 -16.696   6.830 1.00 . A A . 132 TYR CA   1 1 
        9  91898 1 1 132 TYR CB   C  -5.714 -17.413   5.546 1.00 . A A . 132 TYR CB   1 1 
        9  91899 1 1 132 TYR CD1  C  -7.799 -16.644   4.348 1.00 . A A . 132 TYR CD1  1 1 
        9  91900 1 1 132 TYR CD2  C  -5.753 -15.510   3.892 1.00 . A A . 132 TYR CD2  1 1 
        9  91901 1 1 132 TYR CE1  C  -8.462 -15.809   3.469 1.00 . A A . 132 TYR CE1  1 1 
        9  91902 1 1 132 TYR CE2  C  -6.407 -14.672   3.010 1.00 . A A . 132 TYR CE2  1 1 
        9  91903 1 1 132 TYR CG   C  -6.436 -16.507   4.574 1.00 . A A . 132 TYR CG   1 1 
        9  91904 1 1 132 TYR CZ   C  -7.761 -14.825   2.802 1.00 . A A . 132 TYR CZ   1 1 
        9  91905 1 1 132 TYR H    H  -4.635 -18.579   7.539 1.00 . A A . 132 TYR H    1 1 
        9  91906 1 1 132 TYR HA   H  -4.589 -15.917   6.578 1.00 . A A . 132 TYR HA   1 1 
        9  91907 1 1 132 TYR HB2  H  -4.838 -17.802   5.052 1.00 . A A . 132 TYR HB2  1 1 
        9  91908 1 1 132 TYR HB3  H  -6.376 -18.230   5.797 1.00 . A A . 132 TYR HB3  1 1 
        9  91909 1 1 132 TYR HD1  H  -8.344 -17.416   4.871 1.00 . A A . 132 TYR HD1  1 1 
        9  91910 1 1 132 TYR HD2  H  -4.692 -15.392   4.057 1.00 . A A . 132 TYR HD2  1 1 
        9  91911 1 1 132 TYR HE1  H  -9.522 -15.928   3.306 1.00 . A A . 132 TYR HE1  1 1 
        9  91912 1 1 132 TYR HE2  H  -5.858 -13.902   2.489 1.00 . A A . 132 TYR HE2  1 1 
        9  91913 1 1 132 TYR HH   H  -7.881 -13.862   1.143 1.00 . A A . 132 TYR HH   1 1 
        9  91914 1 1 132 TYR N    N  -4.624 -17.620   7.736 1.00 . A A . 132 TYR N    1 1 
        9  91915 1 1 132 TYR O    O  -6.735 -14.857   7.364 1.00 . A A . 132 TYR O    1 1 
        9  91916 1 1 132 TYR OH   O  -8.416 -13.990   1.930 1.00 . A A . 132 TYR OH   1 1 
        9  91917 1 1 133 ILE C    C  -8.126 -15.297   9.882 1.00 . A A . 133 ILE C    1 1 
        9  91918 1 1 133 ILE CA   C  -8.483 -16.383   8.875 1.00 . A A . 133 ILE CA   1 1 
        9  91919 1 1 133 ILE CB   C  -9.230 -17.518   9.606 1.00 . A A . 133 ILE CB   1 1 
        9  91920 1 1 133 ILE CD1  C -10.318 -18.337   7.442 1.00 . A A . 133 ILE CD1  1 1 
        9  91921 1 1 133 ILE CG1  C  -9.486 -18.695   8.658 1.00 . A A . 133 ILE CG1  1 1 
        9  91922 1 1 133 ILE CG2  C -10.540 -17.004  10.190 1.00 . A A . 133 ILE CG2  1 1 
        9  91923 1 1 133 ILE H    H  -7.059 -17.824   8.260 1.00 . A A . 133 ILE H    1 1 
        9  91924 1 1 133 ILE HA   H  -9.146 -15.966   8.129 1.00 . A A . 133 ILE HA   1 1 
        9  91925 1 1 133 ILE HB   H  -8.611 -17.855  10.424 1.00 . A A . 133 ILE HB   1 1 
        9  91926 1 1 133 ILE HG12 H  -8.541 -19.076   8.307 1.00 . A A . 133 ILE HG12 1 1 
        9  91927 1 1 133 ILE HG13 H -10.005 -19.475   9.195 1.00 . A A . 133 ILE HG13 1 1 
        9  91928 1 1 133 ILE HG21 H -10.328 -16.301  10.984 1.00 . A A . 133 ILE HG21 1 1 
        9  91929 1 1 133 ILE HG22 H -11.110 -17.832  10.584 1.00 . A A . 133 ILE HG22 1 1 
        9  91930 1 1 133 ILE HG23 H -11.110 -16.510   9.417 1.00 . A A . 133 ILE HG23 1 1 
        9  91931 1 1 133 ILE N    N  -7.291 -16.874   8.196 1.00 . A A . 133 ILE N    1 1 
        9  91932 1 1 133 ILE O    O  -8.847 -14.311  10.025 1.00 . A A . 133 ILE O    1 1 
        9  91933 1 1 134 CYS C    C  -6.144 -13.209  10.904 1.00 . A A . 134 CYS C    1 1 
        9  91934 1 1 134 CYS CA   C  -6.560 -14.517  11.568 1.00 . A A . 134 CYS CA   1 1 
        9  91935 1 1 134 CYS CB   C  -5.395 -15.088  12.376 1.00 . A A . 134 CYS CB   1 1 
        9  91936 1 1 134 CYS H    H  -6.477 -16.292  10.416 1.00 . A A . 134 CYS H    1 1 
        9  91937 1 1 134 CYS HA   H  -7.386 -14.321  12.234 1.00 . A A . 134 CYS HA   1 1 
        9  91938 1 1 134 CYS HB2  H  -5.703 -16.018  12.832 1.00 . A A . 134 CYS HB2  1 1 
        9  91939 1 1 134 CYS HB3  H  -4.565 -15.277  11.713 1.00 . A A . 134 CYS HB3  1 1 
        9  91940 1 1 134 CYS HG   H  -5.864 -13.610  14.400 1.00 . A A . 134 CYS HG   1 1 
        9  91941 1 1 134 CYS N    N  -7.010 -15.484  10.575 1.00 . A A . 134 CYS N    1 1 
        9  91942 1 1 134 CYS O    O  -6.231 -12.141  11.509 1.00 . A A . 134 CYS O    1 1 
        9  91943 1 1 134 CYS SG   S  -4.811 -13.999  13.694 1.00 . A A . 134 CYS SG   1 1 
        9  91944 1 1 135 GLY C    C  -6.400 -11.137   8.713 1.00 . A A . 135 GLY C    1 1 
        9  91945 1 1 135 GLY CA   C  -5.268 -12.123   8.929 1.00 . A A . 135 GLY CA   1 1 
        9  91946 1 1 135 GLY H    H  -5.641 -14.184   9.230 1.00 . A A . 135 GLY H    1 1 
        9  91947 1 1 135 GLY HA2  H  -4.480 -11.634   9.485 1.00 . A A . 135 GLY HA2  1 1 
        9  91948 1 1 135 GLY HA3  H  -4.882 -12.426   7.968 1.00 . A A . 135 GLY HA3  1 1 
        9  91949 1 1 135 GLY N    N  -5.690 -13.303   9.658 1.00 . A A . 135 GLY N    1 1 
        9  91950 1 1 135 GLY O    O  -6.298  -9.969   9.094 1.00 . A A . 135 GLY O    1 1 
        9  91951 1 1 136 VAL C    C  -9.278 -10.267   9.131 1.00 . A A . 136 VAL C    1 1 
        9  91952 1 1 136 VAL CA   C  -8.638 -10.758   7.835 1.00 . A A . 136 VAL CA   1 1 
        9  91953 1 1 136 VAL CB   C  -9.697 -11.498   6.992 1.00 . A A . 136 VAL CB   1 1 
        9  91954 1 1 136 VAL CG1  C  -9.160 -11.792   5.601 1.00 . A A . 136 VAL CG1  1 1 
        9  91955 1 1 136 VAL CG2  C -10.132 -12.782   7.683 1.00 . A A . 136 VAL CG2  1 1 
        9  91956 1 1 136 VAL H    H  -7.505 -12.545   7.826 1.00 . A A . 136 VAL H    1 1 
        9  91957 1 1 136 VAL HA   H  -8.296  -9.904   7.271 1.00 . A A . 136 VAL HA   1 1 
        9  91958 1 1 136 VAL HB   H -10.560 -10.857   6.893 1.00 . A A . 136 VAL HB   1 1 
        9  91959 1 1 136 VAL HG11 H  -9.897 -12.346   5.039 1.00 . A A . 136 VAL HG11 1 1 
        9  91960 1 1 136 VAL HG12 H  -8.253 -12.375   5.679 1.00 . A A . 136 VAL HG12 1 1 
        9  91961 1 1 136 VAL HG13 H  -8.946 -10.862   5.093 1.00 . A A . 136 VAL HG13 1 1 
        9  91962 1 1 136 VAL HG21 H -10.875 -13.281   7.078 1.00 . A A . 136 VAL HG21 1 1 
        9  91963 1 1 136 VAL HG22 H -10.553 -12.546   8.649 1.00 . A A . 136 VAL HG22 1 1 
        9  91964 1 1 136 VAL HG23 H  -9.278 -13.429   7.810 1.00 . A A . 136 VAL HG23 1 1 
        9  91965 1 1 136 VAL N    N  -7.483 -11.606   8.103 1.00 . A A . 136 VAL N    1 1 
        9  91966 1 1 136 VAL O    O  -9.737  -9.127   9.210 1.00 . A A . 136 VAL O    1 1 
        9  91967 1 1 137 CYS C    C  -9.177  -9.574  12.049 1.00 . A A . 137 CYS C    1 1 
        9  91968 1 1 137 CYS CA   C  -9.889 -10.776  11.436 1.00 . A A . 137 CYS CA   1 1 
        9  91969 1 1 137 CYS CB   C  -9.828 -11.967  12.396 1.00 . A A . 137 CYS CB   1 1 
        9  91970 1 1 137 CYS H    H  -8.920 -12.024  10.022 1.00 . A A . 137 CYS H    1 1 
        9  91971 1 1 137 CYS HA   H -10.923 -10.516  11.267 1.00 . A A . 137 CYS HA   1 1 
        9  91972 1 1 137 CYS HB2  H  -8.813 -12.332  12.440 1.00 . A A . 137 CYS HB2  1 1 
        9  91973 1 1 137 CYS HB3  H -10.130 -11.639  13.380 1.00 . A A . 137 CYS HB3  1 1 
        9  91974 1 1 137 CYS HG   H -12.113 -12.886  11.733 1.00 . A A . 137 CYS HG   1 1 
        9  91975 1 1 137 CYS N    N  -9.303 -11.130  10.144 1.00 . A A . 137 CYS N    1 1 
        9  91976 1 1 137 CYS O    O  -9.818  -8.659  12.568 1.00 . A A . 137 CYS O    1 1 
        9  91977 1 1 137 CYS SG   S -10.889 -13.355  11.927 1.00 . A A . 137 CYS SG   1 1 
        9  91978 1 1 138 ALA C    C  -7.393  -7.174  11.852 1.00 . A A . 138 ALA C    1 1 
        9  91979 1 1 138 ALA CA   C  -7.049  -8.493  12.535 1.00 . A A . 138 ALA CA   1 1 
        9  91980 1 1 138 ALA CB   C  -5.567  -8.800  12.386 1.00 . A A . 138 ALA CB   1 1 
        9  91981 1 1 138 ALA H    H  -7.394 -10.345  11.570 1.00 . A A . 138 ALA H    1 1 
        9  91982 1 1 138 ALA HA   H  -7.272  -8.411  13.589 1.00 . A A . 138 ALA HA   1 1 
        9  91983 1 1 138 ALA HB1  H  -5.329  -8.929  11.340 1.00 . A A . 138 ALA HB1  1 1 
        9  91984 1 1 138 ALA HB2  H  -5.331  -9.706  12.924 1.00 . A A . 138 ALA HB2  1 1 
        9  91985 1 1 138 ALA HB3  H  -4.989  -7.981  12.787 1.00 . A A . 138 ALA HB3  1 1 
        9  91986 1 1 138 ALA N    N  -7.848  -9.586  11.989 1.00 . A A . 138 ALA N    1 1 
        9  91987 1 1 138 ALA O    O  -7.401  -6.119  12.485 1.00 . A A . 138 ALA O    1 1 
        9  91988 1 1 139 PHE C    C  -9.403  -5.519  10.189 1.00 . A A . 139 PHE C    1 1 
        9  91989 1 1 139 PHE CA   C  -8.034  -6.063   9.779 1.00 . A A . 139 PHE CA   1 1 
        9  91990 1 1 139 PHE CB   C  -8.026  -6.406   8.285 1.00 . A A . 139 PHE CB   1 1 
        9  91991 1 1 139 PHE CD1  C  -9.796  -5.366   6.843 1.00 . A A . 139 PHE CD1  1 1 
        9  91992 1 1 139 PHE CD2  C  -7.738  -4.196   7.125 1.00 . A A . 139 PHE CD2  1 1 
        9  91993 1 1 139 PHE CE1  C -10.265  -4.354   6.027 1.00 . A A . 139 PHE CE1  1 1 
        9  91994 1 1 139 PHE CE2  C  -8.200  -3.182   6.310 1.00 . A A . 139 PHE CE2  1 1 
        9  91995 1 1 139 PHE CG   C  -8.529  -5.300   7.401 1.00 . A A . 139 PHE CG   1 1 
        9  91996 1 1 139 PHE CZ   C  -9.465  -3.259   5.760 1.00 . A A . 139 PHE CZ   1 1 
        9  91997 1 1 139 PHE H    H  -7.661  -8.121  10.114 1.00 . A A . 139 PHE H    1 1 
        9  91998 1 1 139 PHE HA   H  -7.287  -5.309   9.970 1.00 . A A . 139 PHE HA   1 1 
        9  91999 1 1 139 PHE HB2  H  -7.015  -6.633   7.983 1.00 . A A . 139 PHE HB2  1 1 
        9  92000 1 1 139 PHE HB3  H  -8.649  -7.273   8.121 1.00 . A A . 139 PHE HB3  1 1 
        9  92001 1 1 139 PHE HD1  H -10.424  -6.221   7.054 1.00 . A A . 139 PHE HD1  1 1 
        9  92002 1 1 139 PHE HD2  H  -6.749  -4.134   7.554 1.00 . A A . 139 PHE HD2  1 1 
        9  92003 1 1 139 PHE HE1  H -11.254  -4.418   5.600 1.00 . A A . 139 PHE HE1  1 1 
        9  92004 1 1 139 PHE HE2  H  -7.572  -2.326   6.102 1.00 . A A . 139 PHE HE2  1 1 
        9  92005 1 1 139 PHE HZ   H  -9.829  -2.467   5.122 1.00 . A A . 139 PHE HZ   1 1 
        9  92006 1 1 139 PHE N    N  -7.685  -7.248  10.558 1.00 . A A . 139 PHE N    1 1 
        9  92007 1 1 139 PHE O    O  -9.694  -4.339   9.991 1.00 . A A . 139 PHE O    1 1 
        9  92008 1 1 140 LEU C    C -11.521  -5.049  12.400 1.00 . A A . 140 LEU C    1 1 
        9  92009 1 1 140 LEU CA   C -11.574  -5.983  11.193 1.00 . A A . 140 LEU CA   1 1 
        9  92010 1 1 140 LEU CB   C -12.413  -7.218  11.530 1.00 . A A . 140 LEU CB   1 1 
        9  92011 1 1 140 LEU CD1  C -13.344  -9.445  10.856 1.00 . A A . 140 LEU CD1  1 1 
        9  92012 1 1 140 LEU CD2  C -13.380  -7.542   9.237 1.00 . A A . 140 LEU CD2  1 1 
        9  92013 1 1 140 LEU CG   C -12.615  -8.201  10.375 1.00 . A A . 140 LEU CG   1 1 
        9  92014 1 1 140 LEU H    H  -9.944  -7.305  10.904 1.00 . A A . 140 LEU H    1 1 
        9  92015 1 1 140 LEU HA   H -12.039  -5.460  10.371 1.00 . A A . 140 LEU HA   1 1 
        9  92016 1 1 140 LEU HB2  H -11.931  -7.742  12.342 1.00 . A A . 140 LEU HB2  1 1 
        9  92017 1 1 140 LEU HB3  H -13.385  -6.886  11.864 1.00 . A A . 140 LEU HB3  1 1 
        9  92018 1 1 140 LEU HD11 H -13.439 -10.144  10.039 1.00 . A A . 140 LEU HD11 1 1 
        9  92019 1 1 140 LEU HD12 H -14.327  -9.172  11.212 1.00 . A A . 140 LEU HD12 1 1 
        9  92020 1 1 140 LEU HD13 H -12.785  -9.903  11.659 1.00 . A A . 140 LEU HD13 1 1 
        9  92021 1 1 140 LEU HD21 H -14.357  -7.244   9.585 1.00 . A A . 140 LEU HD21 1 1 
        9  92022 1 1 140 LEU HD22 H -13.485  -8.243   8.421 1.00 . A A . 140 LEU HD22 1 1 
        9  92023 1 1 140 LEU HD23 H -12.838  -6.673   8.896 1.00 . A A . 140 LEU HD23 1 1 
        9  92024 1 1 140 LEU HG   H -11.649  -8.506   9.998 1.00 . A A . 140 LEU HG   1 1 
        9  92025 1 1 140 LEU N    N -10.235  -6.380  10.765 1.00 . A A . 140 LEU N    1 1 
        9  92026 1 1 140 LEU O    O -11.996  -3.914  12.336 1.00 . A A . 140 LEU O    1 1 
        9  92027 1 1 141 ILE C    C -10.024  -3.469  14.503 1.00 . A A . 141 ILE C    1 1 
        9  92028 1 1 141 ILE CA   C -10.841  -4.737  14.721 1.00 . A A . 141 ILE CA   1 1 
        9  92029 1 1 141 ILE CB   C -10.207  -5.549  15.868 1.00 . A A . 141 ILE CB   1 1 
        9  92030 1 1 141 ILE CD1  C  -8.058  -6.702  16.608 1.00 . A A . 141 ILE CD1  1 1 
        9  92031 1 1 141 ILE CG1  C  -8.798  -6.003  15.485 1.00 . A A . 141 ILE CG1  1 1 
        9  92032 1 1 141 ILE CG2  C -11.084  -6.743  16.219 1.00 . A A . 141 ILE CG2  1 1 
        9  92033 1 1 141 ILE H    H -10.580  -6.440  13.484 1.00 . A A . 141 ILE H    1 1 
        9  92034 1 1 141 ILE HA   H -11.843  -4.460  15.019 1.00 . A A . 141 ILE HA   1 1 
        9  92035 1 1 141 ILE HB   H -10.148  -4.911  16.740 1.00 . A A . 141 ILE HB   1 1 
        9  92036 1 1 141 ILE HG12 H  -8.861  -6.689  14.654 1.00 . A A . 141 ILE HG12 1 1 
        9  92037 1 1 141 ILE HG13 H  -8.215  -5.142  15.192 1.00 . A A . 141 ILE HG13 1 1 
        9  92038 1 1 141 ILE HG21 H -12.051  -6.395  16.550 1.00 . A A . 141 ILE HG21 1 1 
        9  92039 1 1 141 ILE HG22 H -10.617  -7.313  17.010 1.00 . A A . 141 ILE HG22 1 1 
        9  92040 1 1 141 ILE HG23 H -11.206  -7.368  15.348 1.00 . A A . 141 ILE HG23 1 1 
        9  92041 1 1 141 ILE N    N -10.944  -5.530  13.498 1.00 . A A . 141 ILE N    1 1 
        9  92042 1 1 141 ILE O    O -10.216  -2.471  15.198 1.00 . A A . 141 ILE O    1 1 
        9  92043 1 1 142 ILE C    C  -9.013  -1.309  12.429 1.00 . A A . 142 ILE C    1 1 
        9  92044 1 1 142 ILE CA   C  -8.263  -2.362  13.241 1.00 . A A . 142 ILE CA   1 1 
        9  92045 1 1 142 ILE CB   C  -6.992  -2.788  12.476 1.00 . A A . 142 ILE CB   1 1 
        9  92046 1 1 142 ILE CD1  C  -4.845  -4.144  12.695 1.00 . A A . 142 ILE CD1  1 1 
        9  92047 1 1 142 ILE CG1  C  -6.058  -3.572  13.400 1.00 . A A . 142 ILE CG1  1 1 
        9  92048 1 1 142 ILE CG2  C  -6.279  -1.571  11.898 1.00 . A A . 142 ILE CG2  1 1 
        9  92049 1 1 142 ILE H    H  -9.005  -4.333  13.017 1.00 . A A . 142 ILE H    1 1 
        9  92050 1 1 142 ILE HA   H  -7.959  -1.924  14.181 1.00 . A A . 142 ILE HA   1 1 
        9  92051 1 1 142 ILE HB   H  -7.291  -3.422  11.655 1.00 . A A . 142 ILE HB   1 1 
        9  92052 1 1 142 ILE HG12 H  -5.705  -2.920  14.185 1.00 . A A . 142 ILE HG12 1 1 
        9  92053 1 1 142 ILE HG13 H  -6.604  -4.394  13.840 1.00 . A A . 142 ILE HG13 1 1 
        9  92054 1 1 142 ILE HG21 H  -6.921  -1.083  11.181 1.00 . A A . 142 ILE HG21 1 1 
        9  92055 1 1 142 ILE HG22 H  -5.369  -1.887  11.409 1.00 . A A . 142 ILE HG22 1 1 
        9  92056 1 1 142 ILE HG23 H  -6.039  -0.881  12.693 1.00 . A A . 142 ILE HG23 1 1 
        9  92057 1 1 142 ILE N    N  -9.111  -3.511  13.539 1.00 . A A . 142 ILE N    1 1 
        9  92058 1 1 142 ILE O    O  -9.009  -0.128  12.780 1.00 . A A . 142 ILE O    1 1 
        9  92059 1 1 143 LEU C    C -11.342   0.049  11.291 1.00 . A A . 143 LEU C    1 1 
        9  92060 1 1 143 LEU CA   C -10.398  -0.837  10.480 1.00 . A A . 143 LEU CA   1 1 
        9  92061 1 1 143 LEU CB   C -11.192  -1.632   9.440 1.00 . A A . 143 LEU CB   1 1 
        9  92062 1 1 143 LEU CD1  C -11.138   0.097   7.623 1.00 . A A . 143 LEU CD1  1 1 
        9  92063 1 1 143 LEU CD2  C -12.890  -1.683   7.599 1.00 . A A . 143 LEU CD2  1 1 
        9  92064 1 1 143 LEU CG   C -12.031  -0.789   8.477 1.00 . A A . 143 LEU CG   1 1 
        9  92065 1 1 143 LEU H    H  -9.618  -2.696  11.126 1.00 . A A . 143 LEU H    1 1 
        9  92066 1 1 143 LEU HA   H  -9.686  -0.206   9.970 1.00 . A A . 143 LEU HA   1 1 
        9  92067 1 1 143 LEU HB2  H -10.494  -2.217   8.859 1.00 . A A . 143 LEU HB2  1 1 
        9  92068 1 1 143 LEU HB3  H -11.854  -2.307   9.962 1.00 . A A . 143 LEU HB3  1 1 
        9  92069 1 1 143 LEU HD11 H -11.749   0.686   6.954 1.00 . A A . 143 LEU HD11 1 1 
        9  92070 1 1 143 LEU HD12 H -10.466  -0.519   7.044 1.00 . A A . 143 LEU HD12 1 1 
        9  92071 1 1 143 LEU HD13 H -10.566   0.756   8.260 1.00 . A A . 143 LEU HD13 1 1 
        9  92072 1 1 143 LEU HD21 H -13.506  -1.071   6.956 1.00 . A A . 143 LEU HD21 1 1 
        9  92073 1 1 143 LEU HD22 H -13.523  -2.300   8.221 1.00 . A A . 143 LEU HD22 1 1 
        9  92074 1 1 143 LEU HD23 H -12.255  -2.316   6.996 1.00 . A A . 143 LEU HD23 1 1 
        9  92075 1 1 143 LEU HG   H -12.686  -0.149   9.048 1.00 . A A . 143 LEU HG   1 1 
        9  92076 1 1 143 LEU N    N  -9.650  -1.744  11.347 1.00 . A A . 143 LEU N    1 1 
        9  92077 1 1 143 LEU O    O -11.298   1.275  11.186 1.00 . A A . 143 LEU O    1 1 
        9  92078 1 1 144 TRP C    C -12.420   1.010  13.966 1.00 . A A . 144 TRP C    1 1 
        9  92079 1 1 144 TRP CA   C -13.142   0.153  12.929 1.00 . A A . 144 TRP CA   1 1 
        9  92080 1 1 144 TRP CB   C -14.093  -0.823  13.627 1.00 . A A . 144 TRP CB   1 1 
        9  92081 1 1 144 TRP CD1  C -16.267   0.451  14.100 1.00 . A A . 144 TRP CD1  1 1 
        9  92082 1 1 144 TRP CD2  C -15.058  -0.015  15.925 1.00 . A A . 144 TRP CD2  1 1 
        9  92083 1 1 144 TRP CE2  C -16.218   0.680  16.320 1.00 . A A . 144 TRP CE2  1 1 
        9  92084 1 1 144 TRP CE3  C -14.147  -0.413  16.906 1.00 . A A . 144 TRP CE3  1 1 
        9  92085 1 1 144 TRP CG   C -15.109  -0.150  14.501 1.00 . A A . 144 TRP CG   1 1 
        9  92086 1 1 144 TRP CH2  C -15.576   0.581  18.591 1.00 . A A . 144 TRP CH2  1 1 
        9  92087 1 1 144 TRP CZ2  C -16.487   0.984  17.653 1.00 . A A . 144 TRP CZ2  1 1 
        9  92088 1 1 144 TRP CZ3  C -14.415  -0.111  18.229 1.00 . A A . 144 TRP CZ3  1 1 
        9  92089 1 1 144 TRP H    H -12.173  -1.559  12.142 1.00 . A A . 144 TRP H    1 1 
        9  92090 1 1 144 TRP HA   H -13.714   0.800  12.282 1.00 . A A . 144 TRP HA   1 1 
        9  92091 1 1 144 TRP HB2  H -14.624  -1.393  12.879 1.00 . A A . 144 TRP HB2  1 1 
        9  92092 1 1 144 TRP HB3  H -13.517  -1.497  14.243 1.00 . A A . 144 TRP HB3  1 1 
        9  92093 1 1 144 TRP HD1  H -16.595   0.515  13.072 1.00 . A A . 144 TRP HD1  1 1 
        9  92094 1 1 144 TRP HE1  H -17.795   1.431  15.159 1.00 . A A . 144 TRP HE1  1 1 
        9  92095 1 1 144 TRP HE3  H -13.245  -0.947  16.646 1.00 . A A . 144 TRP HE3  1 1 
        9  92096 1 1 144 TRP HH2  H -15.746   0.796  19.636 1.00 . A A . 144 TRP HH2  1 1 
        9  92097 1 1 144 TRP HZ2  H -17.379   1.517  17.948 1.00 . A A . 144 TRP HZ2  1 1 
        9  92098 1 1 144 TRP HZ3  H -13.721  -0.411  18.999 1.00 . A A . 144 TRP HZ3  1 1 
        9  92099 1 1 144 TRP N    N -12.189  -0.579  12.101 1.00 . A A . 144 TRP N    1 1 
        9  92100 1 1 144 TRP NE1  N -16.938   0.954  15.188 1.00 . A A . 144 TRP NE1  1 1 
        9  92101 1 1 144 TRP O    O -12.876   2.100  14.310 1.00 . A A . 144 TRP O    1 1 
        9  92102 1 1 145 GLY C    C  -9.910   2.511  14.905 1.00 . A A . 145 GLY C    1 1 
        9  92103 1 1 145 GLY CA   C -10.525   1.239  15.454 1.00 . A A . 145 GLY CA   1 1 
        9  92104 1 1 145 GLY H    H -10.974  -0.363  14.144 1.00 . A A . 145 GLY H    1 1 
        9  92105 1 1 145 GLY HA2  H -11.180   1.494  16.275 1.00 . A A . 145 GLY HA2  1 1 
        9  92106 1 1 145 GLY HA3  H  -9.738   0.601  15.824 1.00 . A A . 145 GLY HA3  1 1 
        9  92107 1 1 145 GLY N    N -11.290   0.510  14.459 1.00 . A A . 145 GLY N    1 1 
        9  92108 1 1 145 GLY O    O  -9.512   3.393  15.666 1.00 . A A . 145 GLY O    1 1 
        9  92109 1 1 146 ILE C    C -10.344   4.680  12.351 1.00 . A A . 146 ILE C    1 1 
        9  92110 1 1 146 ILE CA   C  -9.254   3.780  12.932 1.00 . A A . 146 ILE CA   1 1 
        9  92111 1 1 146 ILE CB   C  -8.278   3.371  11.808 1.00 . A A . 146 ILE CB   1 1 
        9  92112 1 1 146 ILE CD1  C  -6.294   1.856  11.295 1.00 . A A . 146 ILE CD1  1 1 
        9  92113 1 1 146 ILE CG1  C  -7.202   2.431  12.360 1.00 . A A . 146 ILE CG1  1 1 
        9  92114 1 1 146 ILE CG2  C  -7.639   4.604  11.184 1.00 . A A . 146 ILE CG2  1 1 
        9  92115 1 1 146 ILE H    H -10.164   1.870  13.029 1.00 . A A . 146 ILE H    1 1 
        9  92116 1 1 146 ILE HA   H  -8.701   4.334  13.674 1.00 . A A . 146 ILE HA   1 1 
        9  92117 1 1 146 ILE HB   H  -8.839   2.857  11.042 1.00 . A A . 146 ILE HB   1 1 
        9  92118 1 1 146 ILE HG12 H  -6.586   2.973  13.060 1.00 . A A . 146 ILE HG12 1 1 
        9  92119 1 1 146 ILE HG13 H  -7.679   1.608  12.871 1.00 . A A . 146 ILE HG13 1 1 
        9  92120 1 1 146 ILE HG21 H  -6.947   4.300  10.413 1.00 . A A . 146 ILE HG21 1 1 
        9  92121 1 1 146 ILE HG22 H  -7.110   5.160  11.942 1.00 . A A . 146 ILE HG22 1 1 
        9  92122 1 1 146 ILE HG23 H  -8.407   5.227  10.749 1.00 . A A . 146 ILE HG23 1 1 
        9  92123 1 1 146 ILE N    N  -9.830   2.606  13.581 1.00 . A A . 146 ILE N    1 1 
        9  92124 1 1 146 ILE O    O -10.120   5.864  12.108 1.00 . A A . 146 ILE O    1 1 
        9  92125 1 1 147 TRP C    C -13.035   6.055  12.456 1.00 . A A . 147 TRP C    1 1 
        9  92126 1 1 147 TRP CA   C -12.653   4.858  11.588 1.00 . A A . 147 TRP CA   1 1 
        9  92127 1 1 147 TRP CB   C -13.865   3.941  11.425 1.00 . A A . 147 TRP CB   1 1 
        9  92128 1 1 147 TRP CD1  C -13.891   2.054   9.697 1.00 . A A . 147 TRP CD1  1 1 
        9  92129 1 1 147 TRP CD2  C -14.265   4.088   8.843 1.00 . A A . 147 TRP CD2  1 1 
        9  92130 1 1 147 TRP CE2  C -14.306   3.147   7.797 1.00 . A A . 147 TRP CE2  1 1 
        9  92131 1 1 147 TRP CE3  C -14.474   5.437   8.546 1.00 . A A . 147 TRP CE3  1 1 
        9  92132 1 1 147 TRP CG   C -13.998   3.367  10.051 1.00 . A A . 147 TRP CG   1 1 
        9  92133 1 1 147 TRP CH2  C -14.749   4.840   6.213 1.00 . A A . 147 TRP CH2  1 1 
        9  92134 1 1 147 TRP CZ2  C -14.548   3.514   6.476 1.00 . A A . 147 TRP CZ2  1 1 
        9  92135 1 1 147 TRP CZ3  C -14.714   5.799   7.233 1.00 . A A . 147 TRP CZ3  1 1 
        9  92136 1 1 147 TRP H    H -11.649   3.168  12.375 1.00 . A A . 147 TRP H    1 1 
        9  92137 1 1 147 TRP HA   H -12.357   5.218  10.613 1.00 . A A . 147 TRP HA   1 1 
        9  92138 1 1 147 TRP HB2  H -13.784   3.122  12.121 1.00 . A A . 147 TRP HB2  1 1 
        9  92139 1 1 147 TRP HB3  H -14.762   4.504  11.640 1.00 . A A . 147 TRP HB3  1 1 
        9  92140 1 1 147 TRP HD1  H -13.690   1.250  10.389 1.00 . A A . 147 TRP HD1  1 1 
        9  92141 1 1 147 TRP HE1  H -14.045   1.067   7.848 1.00 . A A . 147 TRP HE1  1 1 
        9  92142 1 1 147 TRP HE3  H -14.451   6.190   9.318 1.00 . A A . 147 TRP HE3  1 1 
        9  92143 1 1 147 TRP HH2  H -14.940   5.168   5.202 1.00 . A A . 147 TRP HH2  1 1 
        9  92144 1 1 147 TRP HZ2  H -14.579   2.786   5.678 1.00 . A A . 147 TRP HZ2  1 1 
        9  92145 1 1 147 TRP HZ3  H -14.878   6.837   6.984 1.00 . A A . 147 TRP HZ3  1 1 
        9  92146 1 1 147 TRP N    N -11.527   4.114  12.147 1.00 . A A . 147 TRP N    1 1 
        9  92147 1 1 147 TRP NE1  N -14.074   1.912   8.342 1.00 . A A . 147 TRP NE1  1 1 
        9  92148 1 1 147 TRP O    O -13.356   7.125  11.939 1.00 . A A . 147 TRP O    1 1 
        9  92149 1 1 148 ASN C    C -12.302   8.034  14.790 1.00 . A A . 148 ASN C    1 1 
        9  92150 1 1 148 ASN CA   C -13.375   6.937  14.695 1.00 . A A . 148 ASN CA   1 1 
        9  92151 1 1 148 ASN CB   C -13.644   6.367  16.089 1.00 . A A . 148 ASN CB   1 1 
        9  92152 1 1 148 ASN CG   C -14.845   5.443  16.119 1.00 . A A . 148 ASN CG   1 1 
        9  92153 1 1 148 ASN H    H -13.587   5.089  13.681 1.00 . A A . 148 ASN H    1 1 
        9  92154 1 1 148 ASN HA   H -14.280   7.386  14.314 1.00 . A A . 148 ASN HA   1 1 
        9  92155 1 1 148 ASN HB2  H -12.765   5.811  16.415 1.00 . A A . 148 ASN HB2  1 1 
        9  92156 1 1 148 ASN HB3  H -13.821   7.194  16.777 1.00 . A A . 148 ASN HB3  1 1 
        9  92157 1 1 148 ASN HD21 H -13.634   3.818  16.198 1.00 . A A . 148 ASN HD21 1 1 
        9  92158 1 1 148 ASN HD22 H -15.352   3.481  16.198 1.00 . A A . 148 ASN HD22 1 1 
        9  92159 1 1 148 ASN N    N -13.003   5.871  13.770 1.00 . A A . 148 ASN N    1 1 
        9  92160 1 1 148 ASN ND2  N -14.590   4.143  16.177 1.00 . A A . 148 ASN ND2  1 1 
        9  92161 1 1 148 ASN O    O -12.613   9.210  14.600 1.00 . A A . 148 ASN O    1 1 
        9  92162 1 1 148 ASN OD1  O -15.989   5.896  16.089 1.00 . A A . 148 ASN OD1  1 1 
        9  92163 1 1 149 PRO C    C  -9.761   9.511  13.946 1.00 . A A . 149 PRO C    1 1 
        9  92164 1 1 149 PRO CA   C  -9.950   8.671  15.208 1.00 . A A . 149 PRO CA   1 1 
        9  92165 1 1 149 PRO CB   C  -8.700   7.826  15.480 1.00 . A A . 149 PRO CB   1 1 
        9  92166 1 1 149 PRO CD   C -10.535   6.312  15.310 1.00 . A A . 149 PRO CD   1 1 
        9  92167 1 1 149 PRO CG   C  -9.063   6.445  15.056 1.00 . A A . 149 PRO CG   1 1 
        9  92168 1 1 149 PRO HA   H -10.123   9.331  16.046 1.00 . A A . 149 PRO HA   1 1 
        9  92169 1 1 149 PRO HB2  H  -7.871   8.210  14.902 1.00 . A A . 149 PRO HB2  1 1 
        9  92170 1 1 149 PRO HB3  H  -8.459   7.864  16.532 1.00 . A A . 149 PRO HB3  1 1 
        9  92171 1 1 149 PRO HD2  H -10.978   5.618  14.612 1.00 . A A . 149 PRO HD2  1 1 
        9  92172 1 1 149 PRO HD3  H -10.719   6.000  16.327 1.00 . A A . 149 PRO HD3  1 1 
        9  92173 1 1 149 PRO HG2  H  -8.850   6.314  14.006 1.00 . A A . 149 PRO HG2  1 1 
        9  92174 1 1 149 PRO HG3  H  -8.515   5.724  15.644 1.00 . A A . 149 PRO HG3  1 1 
        9  92175 1 1 149 PRO N    N -11.030   7.680  15.084 1.00 . A A . 149 PRO N    1 1 
        9  92176 1 1 149 PRO O    O  -9.074  10.534  13.974 1.00 . A A . 149 PRO O    1 1 
        9  92177 1 1 150 LEU C    C -11.294  10.921  11.508 1.00 . A A . 150 LEU C    1 1 
        9  92178 1 1 150 LEU CA   C -10.260   9.800  11.582 1.00 . A A . 150 LEU CA   1 1 
        9  92179 1 1 150 LEU CB   C -10.439   8.843  10.401 1.00 . A A . 150 LEU CB   1 1 
        9  92180 1 1 150 LEU CD1  C  -9.602   6.890   9.071 1.00 . A A . 150 LEU CD1  1 1 
        9  92181 1 1 150 LEU CD2  C  -8.064   8.787   9.603 1.00 . A A . 150 LEU CD2  1 1 
        9  92182 1 1 150 LEU CG   C  -9.234   7.950  10.098 1.00 . A A . 150 LEU CG   1 1 
        9  92183 1 1 150 LEU H    H -10.894   8.253  12.883 1.00 . A A . 150 LEU H    1 1 
        9  92184 1 1 150 LEU HA   H  -9.274  10.237  11.532 1.00 . A A . 150 LEU HA   1 1 
        9  92185 1 1 150 LEU HB2  H -11.287   8.207  10.609 1.00 . A A . 150 LEU HB2  1 1 
        9  92186 1 1 150 LEU HB3  H -10.656   9.428   9.520 1.00 . A A . 150 LEU HB3  1 1 
        9  92187 1 1 150 LEU HD11 H  -9.905   7.372   8.151 1.00 . A A . 150 LEU HD11 1 1 
        9  92188 1 1 150 LEU HD12 H -10.417   6.292   9.448 1.00 . A A . 150 LEU HD12 1 1 
        9  92189 1 1 150 LEU HD13 H  -8.748   6.259   8.883 1.00 . A A . 150 LEU HD13 1 1 
        9  92190 1 1 150 LEU HD21 H  -8.322   9.245   8.659 1.00 . A A . 150 LEU HD21 1 1 
        9  92191 1 1 150 LEU HD22 H  -7.199   8.154   9.471 1.00 . A A . 150 LEU HD22 1 1 
        9  92192 1 1 150 LEU HD23 H  -7.840   9.556  10.327 1.00 . A A . 150 LEU HD23 1 1 
        9  92193 1 1 150 LEU HG   H  -8.928   7.447  11.004 1.00 . A A . 150 LEU HG   1 1 
        9  92194 1 1 150 LEU N    N -10.365   9.077  12.845 1.00 . A A . 150 LEU N    1 1 
        9  92195 1 1 150 LEU O    O -12.011  11.055  10.515 1.00 . A A . 150 LEU O    1 1 
        9  92196 1 1 151 ARG C    C -13.738  12.346  12.411 1.00 . A A . 151 ARG C    1 1 
        9  92197 1 1 151 ARG CA   C -12.308  12.831  12.637 1.00 . A A . 151 ARG CA   1 1 
        9  92198 1 1 151 ARG CB   C -11.950  13.905  11.607 1.00 . A A . 151 ARG CB   1 1 
        9  92199 1 1 151 ARG CD   C -10.313  15.651  10.842 1.00 . A A . 151 ARG CD   1 1 
        9  92200 1 1 151 ARG CG   C -10.578  14.522  11.825 1.00 . A A . 151 ARG CG   1 1 
        9  92201 1 1 151 ARG CZ   C -11.117  17.933  10.390 1.00 . A A . 151 ARG CZ   1 1 
        9  92202 1 1 151 ARG H    H -10.762  11.561  13.325 1.00 . A A . 151 ARG H    1 1 
        9  92203 1 1 151 ARG HA   H -12.241  13.259  13.626 1.00 . A A . 151 ARG HA   1 1 
        9  92204 1 1 151 ARG HB2  H -11.968  13.462  10.621 1.00 . A A . 151 ARG HB2  1 1 
        9  92205 1 1 151 ARG HB3  H -12.686  14.694  11.652 1.00 . A A . 151 ARG HB3  1 1 
        9  92206 1 1 151 ARG HD2  H  -9.296  15.991  10.970 1.00 . A A . 151 ARG HD2  1 1 
        9  92207 1 1 151 ARG HD3  H -10.443  15.275   9.838 1.00 . A A . 151 ARG HD3  1 1 
        9  92208 1 1 151 ARG HE   H -11.933  16.675  11.707 1.00 . A A . 151 ARG HE   1 1 
        9  92209 1 1 151 ARG HG2  H -10.527  14.914  12.831 1.00 . A A . 151 ARG HG2  1 1 
        9  92210 1 1 151 ARG HG3  H  -9.825  13.760  11.695 1.00 . A A . 151 ARG HG3  1 1 
        9  92211 1 1 151 ARG HH11 H  -9.517  17.365   9.295 1.00 . A A . 151 ARG HH11 1 1 
        9  92212 1 1 151 ARG HH12 H -10.090  18.971   8.995 1.00 . A A . 151 ARG HH12 1 1 
        9  92213 1 1 151 ARG HH21 H -12.696  18.793  11.315 1.00 . A A . 151 ARG HH21 1 1 
        9  92214 1 1 151 ARG HH22 H -11.893  19.783  10.141 1.00 . A A . 151 ARG HH22 1 1 
        9  92215 1 1 151 ARG N    N -11.363  11.721  12.569 1.00 . A A . 151 ARG N    1 1 
        9  92216 1 1 151 ARG NE   N -11.218  16.781  11.046 1.00 . A A . 151 ARG NE   1 1 
        9  92217 1 1 151 ARG NH1  N -10.164  18.103   9.486 1.00 . A A . 151 ARG NH1  1 1 
        9  92218 1 1 151 ARG NH2  N -11.972  18.917  10.636 1.00 . A A . 151 ARG NH2  1 1 
        9  92219 1 1 151 ARG O    O -14.345  12.632  11.378 1.00 . A A . 151 ARG O    1 1 
        9  92220 1 1 152 ALA C    C -16.648  12.145  13.691 1.00 . A A . 152 ALA C    1 1 
        9  92221 1 1 152 ALA CA   C -15.624  11.087  13.294 1.00 . A A . 152 ALA CA   1 1 
        9  92222 1 1 152 ALA CB   C -15.768   9.854  14.173 1.00 . A A . 152 ALA CB   1 1 
        9  92223 1 1 152 ALA H    H -13.731  11.420  14.181 1.00 . A A . 152 ALA H    1 1 
        9  92224 1 1 152 ALA HA   H -15.800  10.792  12.269 1.00 . A A . 152 ALA HA   1 1 
        9  92225 1 1 152 ALA HB1  H -16.767   9.457  14.075 1.00 . A A . 152 ALA HB1  1 1 
        9  92226 1 1 152 ALA HB2  H -15.587  10.125  15.203 1.00 . A A . 152 ALA HB2  1 1 
        9  92227 1 1 152 ALA HB3  H -15.051   9.108  13.866 1.00 . A A . 152 ALA HB3  1 1 
        9  92228 1 1 152 ALA N    N -14.268  11.613  13.382 1.00 . A A . 152 ALA N    1 1 
        9  92229 1 1 152 ALA O    O -17.748  12.195  13.144 1.00 . A A . 152 ALA O    1 1 
        9  92230 1 1 153 LYS C    C -17.273  15.165  14.085 1.00 . A A . 153 LYS C    1 1 
        9  92231 1 1 153 LYS CA   C -17.156  14.051  15.122 1.00 . A A . 153 LYS CA   1 1 
        9  92232 1 1 153 LYS CB   C -16.634  14.621  16.446 1.00 . A A . 153 LYS CB   1 1 
        9  92233 1 1 153 LYS CD   C -16.939  16.261  18.330 1.00 . A A . 153 LYS CD   1 1 
        9  92234 1 1 153 LYS CE   C -16.959  15.264  19.478 1.00 . A A . 153 LYS CE   1 1 
        9  92235 1 1 153 LYS CG   C -17.543  15.672  17.065 1.00 . A A . 153 LYS CG   1 1 
        9  92236 1 1 153 LYS H    H -15.383  12.895  15.045 1.00 . A A . 153 LYS H    1 1 
        9  92237 1 1 153 LYS HA   H -18.134  13.623  15.286 1.00 . A A . 153 LYS HA   1 1 
        9  92238 1 1 153 LYS HB2  H -16.520  13.813  17.152 1.00 . A A . 153 LYS HB2  1 1 
        9  92239 1 1 153 LYS HB3  H -15.667  15.073  16.271 1.00 . A A . 153 LYS HB3  1 1 
        9  92240 1 1 153 LYS HD2  H -15.916  16.542  18.130 1.00 . A A . 153 LYS HD2  1 1 
        9  92241 1 1 153 LYS HD3  H -17.508  17.135  18.614 1.00 . A A . 153 LYS HD3  1 1 
        9  92242 1 1 153 LYS HE2  H -16.418  14.379  19.181 1.00 . A A . 153 LYS HE2  1 1 
        9  92243 1 1 153 LYS HE3  H -16.472  15.711  20.334 1.00 . A A . 153 LYS HE3  1 1 
        9  92244 1 1 153 LYS HG2  H -17.700  16.464  16.351 1.00 . A A . 153 LYS HG2  1 1 
        9  92245 1 1 153 LYS HG3  H -18.490  15.211  17.308 1.00 . A A . 153 LYS HG3  1 1 
        9  92246 1 1 153 LYS HZ1  H -18.327  14.240  20.681 1.00 . A A . 153 LYS HZ1  1 1 
        9  92247 1 1 153 LYS HZ2  H -18.813  14.392  19.067 1.00 . A A . 153 LYS HZ2  1 1 
        9  92248 1 1 153 LYS HZ3  H -18.899  15.725  20.106 1.00 . A A . 153 LYS HZ3  1 1 
        9  92249 1 1 153 LYS N    N -16.273  12.989  14.648 1.00 . A A . 153 LYS N    1 1 
        9  92250 1 1 153 LYS NZ   N -18.347  14.878  19.859 1.00 . A A . 153 LYS NZ   1 1 
        9  92251 1 1 153 LYS O    O -18.177  15.996  14.152 1.00 . A A . 153 LYS O    1 1 
        9  92252 1 1 154 THR C    C -17.386  15.872  11.000 1.00 . A A . 154 THR C    1 1 
        9  92253 1 1 154 THR CA   C -16.350  16.190  12.077 1.00 . A A . 154 THR CA   1 1 
        9  92254 1 1 154 THR CB   C -14.963  16.314  11.418 1.00 . A A . 154 THR CB   1 1 
        9  92255 1 1 154 THR CG2  C -14.931  17.474  10.435 1.00 . A A . 154 THR CG2  1 1 
        9  92256 1 1 154 THR H    H -15.657  14.482  13.122 1.00 . A A . 154 THR H    1 1 
        9  92257 1 1 154 THR HA   H -16.597  17.137  12.531 1.00 . A A . 154 THR HA   1 1 
        9  92258 1 1 154 THR HB   H -14.752  15.400  10.881 1.00 . A A . 154 THR HB   1 1 
        9  92259 1 1 154 THR HG1  H -14.341  16.371  13.290 1.00 . A A . 154 THR HG1  1 1 
        9  92260 1 1 154 THR HG21 H -13.943  17.557  10.005 1.00 . A A . 154 THR HG21 1 1 
        9  92261 1 1 154 THR HG22 H -15.174  18.391  10.951 1.00 . A A . 154 THR HG22 1 1 
        9  92262 1 1 154 THR HG23 H -15.651  17.301   9.649 1.00 . A A . 154 THR HG23 1 1 
        9  92263 1 1 154 THR N    N -16.352  15.175  13.125 1.00 . A A . 154 THR N    1 1 
        9  92264 1 1 154 THR O    O -17.849  16.765  10.290 1.00 . A A . 154 THR O    1 1 
        9  92265 1 1 154 THR OG1  O -13.957  16.509  12.421 1.00 . A A . 154 THR OG1  1 1 
        9  92266 1 1 155 ARG C    C -20.037  14.913  10.033 1.00 . A A . 155 ARG C    1 1 
        9  92267 1 1 155 ARG CA   C -18.719  14.157   9.893 1.00 . A A . 155 ARG CA   1 1 
        9  92268 1 1 155 ARG CB   C -18.963  12.651  10.024 1.00 . A A . 155 ARG CB   1 1 
        9  92269 1 1 155 ARG CD   C -17.583  11.811   8.098 1.00 . A A . 155 ARG CD   1 1 
        9  92270 1 1 155 ARG CG   C -17.770  11.805   9.608 1.00 . A A . 155 ARG CG   1 1 
        9  92271 1 1 155 ARG CZ   C -18.608  10.611   6.209 1.00 . A A . 155 ARG CZ   1 1 
        9  92272 1 1 155 ARG H    H -17.344  13.934  11.488 1.00 . A A . 155 ARG H    1 1 
        9  92273 1 1 155 ARG HA   H -18.306  14.358   8.917 1.00 . A A . 155 ARG HA   1 1 
        9  92274 1 1 155 ARG HB2  H -19.196  12.425  11.054 1.00 . A A . 155 ARG HB2  1 1 
        9  92275 1 1 155 ARG HB3  H -19.804  12.381   9.404 1.00 . A A . 155 ARG HB3  1 1 
        9  92276 1 1 155 ARG HD2  H -17.497  12.833   7.761 1.00 . A A . 155 ARG HD2  1 1 
        9  92277 1 1 155 ARG HD3  H -16.675  11.275   7.858 1.00 . A A . 155 ARG HD3  1 1 
        9  92278 1 1 155 ARG HE   H -19.572  11.173   7.864 1.00 . A A . 155 ARG HE   1 1 
        9  92279 1 1 155 ARG HG2  H -16.880  12.204  10.071 1.00 . A A . 155 ARG HG2  1 1 
        9  92280 1 1 155 ARG HG3  H -17.928  10.790   9.940 1.00 . A A . 155 ARG HG3  1 1 
        9  92281 1 1 155 ARG HH11 H -16.643  11.024   5.982 1.00 . A A . 155 ARG HH11 1 1 
        9  92282 1 1 155 ARG HH12 H -17.380  10.178   4.664 1.00 . A A . 155 ARG HH12 1 1 
        9  92283 1 1 155 ARG HH21 H -20.548  10.054   6.135 1.00 . A A . 155 ARG HH21 1 1 
        9  92284 1 1 155 ARG HH22 H -19.600   9.624   4.750 1.00 . A A . 155 ARG HH22 1 1 
        9  92285 1 1 155 ARG N    N -17.744  14.597  10.888 1.00 . A A . 155 ARG N    1 1 
        9  92286 1 1 155 ARG NE   N -18.704  11.178   7.409 1.00 . A A . 155 ARG NE   1 1 
        9  92287 1 1 155 ARG NH1  N -17.448  10.604   5.566 1.00 . A A . 155 ARG NH1  1 1 
        9  92288 1 1 155 ARG NH2  N -19.672  10.052   5.652 1.00 . A A . 155 ARG NH2  1 1 
        9  92289 1 1 155 ARG O    O -20.728  15.157   9.043 1.00 . A A . 155 ARG O    1 1 
        9  92290 1 1 156 THR C    C -21.393  17.516  11.467 1.00 . A A . 156 THR C    1 1 
        9  92291 1 1 156 THR CA   C -21.619  16.010  11.519 1.00 . A A . 156 THR CA   1 1 
        9  92292 1 1 156 THR CB   C -22.219  15.639  12.889 1.00 . A A . 156 THR CB   1 1 
        9  92293 1 1 156 THR CG2  C -21.229  15.910  14.011 1.00 . A A . 156 THR CG2  1 1 
        9  92294 1 1 156 THR H    H -19.792  15.057  12.012 1.00 . A A . 156 THR H    1 1 
        9  92295 1 1 156 THR HA   H -22.331  15.737  10.753 1.00 . A A . 156 THR HA   1 1 
        9  92296 1 1 156 THR HB   H -22.458  14.583  12.886 1.00 . A A . 156 THR HB   1 1 
        9  92297 1 1 156 THR HG1  H -23.878  16.518  12.286 1.00 . A A . 156 THR HG1  1 1 
        9  92298 1 1 156 THR HG21 H -20.342  15.312  13.859 1.00 . A A . 156 THR HG21 1 1 
        9  92299 1 1 156 THR HG22 H -21.679  15.652  14.958 1.00 . A A . 156 THR HG22 1 1 
        9  92300 1 1 156 THR HG23 H -20.963  16.956  14.010 1.00 . A A . 156 THR HG23 1 1 
        9  92301 1 1 156 THR N    N -20.382  15.282  11.262 1.00 . A A . 156 THR N    1 1 
        9  92302 1 1 156 THR O    O -22.317  18.284  11.197 1.00 . A A . 156 THR O    1 1 
        9  92303 1 1 156 THR OG1  O -23.420  16.385  13.116 1.00 . A A . 156 THR OG1  1 1 
        9  92304 1 1 157 GLN C    C -19.826  19.902  10.282 1.00 . A A . 157 GLN C    1 1 
        9  92305 1 1 157 GLN CA   C -19.811  19.351  11.706 1.00 . A A . 157 GLN CA   1 1 
        9  92306 1 1 157 GLN CB   C -18.435  19.569  12.335 1.00 . A A . 157 GLN CB   1 1 
        9  92307 1 1 157 GLN CD   C -17.000  19.403  14.411 1.00 . A A . 157 GLN CD   1 1 
        9  92308 1 1 157 GLN CG   C -18.382  19.219  13.815 1.00 . A A . 157 GLN CG   1 1 
        9  92309 1 1 157 GLN H    H -19.464  17.274  11.931 1.00 . A A . 157 GLN H    1 1 
        9  92310 1 1 157 GLN HA   H -20.550  19.878  12.287 1.00 . A A . 157 GLN HA   1 1 
        9  92311 1 1 157 GLN HB2  H -17.712  18.957  11.817 1.00 . A A . 157 GLN HB2  1 1 
        9  92312 1 1 157 GLN HB3  H -18.161  20.608  12.224 1.00 . A A . 157 GLN HB3  1 1 
        9  92313 1 1 157 GLN HE21 H -17.369  17.995  15.765 1.00 . A A . 157 GLN HE21 1 1 
        9  92314 1 1 157 GLN HE22 H -15.808  18.728  15.851 1.00 . A A . 157 GLN HE22 1 1 
        9  92315 1 1 157 GLN HG2  H -19.075  19.855  14.348 1.00 . A A . 157 GLN HG2  1 1 
        9  92316 1 1 157 GLN HG3  H -18.677  18.187  13.937 1.00 . A A . 157 GLN HG3  1 1 
        9  92317 1 1 157 GLN N    N -20.157  17.933  11.723 1.00 . A A . 157 GLN N    1 1 
        9  92318 1 1 157 GLN NE2  N -16.695  18.631  15.447 1.00 . A A . 157 GLN NE2  1 1 
        9  92319 1 1 157 GLN O    O -20.781  20.559   9.871 1.00 . A A . 157 GLN O    1 1 
        9  92320 1 1 157 GLN OE1  O -16.216  20.233  13.948 1.00 . A A . 157 GLN OE1  1 1 
        9  92321 1 1 158 SER C    C -18.997  18.983   7.173 1.00 . A A . 158 SER C    1 1 
        9  92322 1 1 158 SER CA   C -18.652  20.097   8.157 1.00 . A A . 158 SER CA   1 1 
        9  92323 1 1 158 SER CB   C -17.239  20.618   7.888 1.00 . A A . 158 SER CB   1 1 
        9  92324 1 1 158 SER H    H -18.032  19.095   9.915 1.00 . A A . 158 SER H    1 1 
        9  92325 1 1 158 SER HA   H -19.354  20.907   8.027 1.00 . A A . 158 SER HA   1 1 
        9  92326 1 1 158 SER HB2  H -17.005  21.402   8.592 1.00 . A A . 158 SER HB2  1 1 
        9  92327 1 1 158 SER HB3  H -16.532  19.810   8.000 1.00 . A A . 158 SER HB3  1 1 
        9  92328 1 1 158 SER HG   H -18.008  21.316   6.226 1.00 . A A . 158 SER HG   1 1 
        9  92329 1 1 158 SER N    N -18.762  19.627   9.533 1.00 . A A . 158 SER N    1 1 
        9  92330 1 1 158 SER O    O -18.384  17.915   7.189 1.00 . A A . 158 SER O    1 1 
        9  92331 1 1 158 SER OG   O -17.130  21.140   6.574 1.00 . A A . 158 SER OG   1 1 
        9  92332 1 1 159 SER C    C -19.455  18.212   4.144 1.00 . A A . 159 SER C    1 1 
        9  92333 1 1 159 SER CA   C -20.415  18.263   5.328 1.00 . A A . 159 SER CA   1 1 
        9  92334 1 1 159 SER CB   C -21.825  18.595   4.839 1.00 . A A . 159 SER CB   1 1 
        9  92335 1 1 159 SER H    H -20.428  20.113   6.355 1.00 . A A . 159 SER H    1 1 
        9  92336 1 1 159 SER HA   H -20.431  17.293   5.804 1.00 . A A . 159 SER HA   1 1 
        9  92337 1 1 159 SER HB2  H -22.124  17.874   4.092 1.00 . A A . 159 SER HB2  1 1 
        9  92338 1 1 159 SER HB3  H -22.512  18.556   5.672 1.00 . A A . 159 SER HB3  1 1 
        9  92339 1 1 159 SER HG   H -22.091  19.819   3.334 1.00 . A A . 159 SER HG   1 1 
        9  92340 1 1 159 SER N    N -19.981  19.242   6.319 1.00 . A A . 159 SER N    1 1 
        9  92341 1 1 159 SER O    O -19.218  17.149   3.570 1.00 . A A . 159 SER O    1 1 
        9  92342 1 1 159 SER OG   O -21.876  19.890   4.265 1.00 . A A . 159 SER OG   1 1 
        9  92343 1 1 160 GLU C    C -16.681  18.707   2.961 1.00 . A A . 160 GLU C    1 1 
        9  92344 1 1 160 GLU CA   C -17.978  19.453   2.658 1.00 . A A . 160 GLU CA   1 1 
        9  92345 1 1 160 GLU CB   C -17.683  20.914   2.314 1.00 . A A . 160 GLU CB   1 1 
        9  92346 1 1 160 GLU CD   C -17.014  23.203   3.141 1.00 . A A . 160 GLU CD   1 1 
        9  92347 1 1 160 GLU CG   C -17.235  21.746   3.503 1.00 . A A . 160 GLU CG   1 1 
        9  92348 1 1 160 GLU H    H -19.132  20.182   4.277 1.00 . A A . 160 GLU H    1 1 
        9  92349 1 1 160 GLU HA   H -18.450  18.984   1.808 1.00 . A A . 160 GLU HA   1 1 
        9  92350 1 1 160 GLU HB2  H -16.903  20.945   1.567 1.00 . A A . 160 GLU HB2  1 1 
        9  92351 1 1 160 GLU HB3  H -18.576  21.362   1.906 1.00 . A A . 160 GLU HB3  1 1 
        9  92352 1 1 160 GLU HE2  H -15.787  24.508   2.640 1.00 . A A . 160 GLU HE2  1 1 
        9  92353 1 1 160 GLU HG2  H -17.993  21.692   4.269 1.00 . A A . 160 GLU HG2  1 1 
        9  92354 1 1 160 GLU HG3  H -16.310  21.340   3.883 1.00 . A A . 160 GLU HG3  1 1 
        9  92355 1 1 160 GLU N    N -18.907  19.368   3.779 1.00 . A A . 160 GLU N    1 1 
        9  92356 1 1 160 GLU O    O -16.135  18.020   2.096 1.00 . A A . 160 GLU O    1 1 
        9  92357 1 1 160 GLU OE1  O -17.999  23.970   3.142 1.00 . A A . 160 GLU OE1  1 1 
        9  92358 1 1 160 GLU OE2  O -15.854  23.576   2.858 1.00 . A A . 160 GLU OE2  1 1 
        9  92359 1 1 161 LEU C    C -15.182  16.670   4.724 1.00 . A A . 161 LEU C    1 1 
        9  92360 1 1 161 LEU CA   C -14.958  18.172   4.596 1.00 . A A . 161 LEU CA   1 1 
        9  92361 1 1 161 LEU CB   C -14.450  18.737   5.925 1.00 . A A . 161 LEU CB   1 1 
        9  92362 1 1 161 LEU CD1  C -13.680  20.681   7.302 1.00 . A A . 161 LEU CD1  1 1 
        9  92363 1 1 161 LEU CD2  C -13.107  20.578   4.870 1.00 . A A . 161 LEU CD2  1 1 
        9  92364 1 1 161 LEU CG   C -14.149  20.237   5.927 1.00 . A A . 161 LEU CG   1 1 
        9  92365 1 1 161 LEU H    H -16.665  19.406   4.836 1.00 . A A . 161 LEU H    1 1 
        9  92366 1 1 161 LEU HA   H -14.217  18.350   3.831 1.00 . A A . 161 LEU HA   1 1 
        9  92367 1 1 161 LEU HB2  H -15.194  18.539   6.682 1.00 . A A . 161 LEU HB2  1 1 
        9  92368 1 1 161 LEU HB3  H -13.545  18.213   6.189 1.00 . A A . 161 LEU HB3  1 1 
        9  92369 1 1 161 LEU HD11 H -13.509  21.746   7.298 1.00 . A A . 161 LEU HD11 1 1 
        9  92370 1 1 161 LEU HD12 H -12.761  20.170   7.550 1.00 . A A . 161 LEU HD12 1 1 
        9  92371 1 1 161 LEU HD13 H -14.435  20.439   8.035 1.00 . A A . 161 LEU HD13 1 1 
        9  92372 1 1 161 LEU HD21 H -12.217  19.990   5.040 1.00 . A A . 161 LEU HD21 1 1 
        9  92373 1 1 161 LEU HD22 H -12.862  21.626   4.931 1.00 . A A . 161 LEU HD22 1 1 
        9  92374 1 1 161 LEU HD23 H -13.503  20.356   3.890 1.00 . A A . 161 LEU HD23 1 1 
        9  92375 1 1 161 LEU HG   H -15.055  20.779   5.693 1.00 . A A . 161 LEU HG   1 1 
        9  92376 1 1 161 LEU N    N -16.190  18.844   4.190 1.00 . A A . 161 LEU N    1 1 
        9  92377 1 1 161 LEU O    O -14.233  15.885   4.689 1.00 . A A . 161 LEU O    1 1 
        9  92378 1 1 162 ALA C    C -16.767  14.171   3.650 1.00 . A A . 162 ALA C    1 1 
        9  92379 1 1 162 ALA CA   C -16.792  14.866   5.005 1.00 . A A . 162 ALA CA   1 1 
        9  92380 1 1 162 ALA CB   C -18.162  14.723   5.656 1.00 . A A . 162 ALA CB   1 1 
        9  92381 1 1 162 ALA H    H -17.155  16.948   4.895 1.00 . A A . 162 ALA H    1 1 
        9  92382 1 1 162 ALA HA   H -16.062  14.402   5.653 1.00 . A A . 162 ALA HA   1 1 
        9  92383 1 1 162 ALA HB1  H -18.173  15.260   6.595 1.00 . A A . 162 ALA HB1  1 1 
        9  92384 1 1 162 ALA HB2  H -18.366  13.677   5.838 1.00 . A A . 162 ALA HB2  1 1 
        9  92385 1 1 162 ALA HB3  H -18.917  15.128   5.001 1.00 . A A . 162 ALA HB3  1 1 
        9  92386 1 1 162 ALA N    N -16.443  16.275   4.875 1.00 . A A . 162 ALA N    1 1 
        9  92387 1 1 162 ALA O    O -16.401  12.999   3.548 1.00 . A A . 162 ALA O    1 1 
        9  92388 1 1 163 ASN C    C -15.751  14.089   0.774 1.00 . A A . 163 ASN C    1 1 
        9  92389 1 1 163 ASN CA   C -17.172  14.357   1.256 1.00 . A A . 163 ASN CA   1 1 
        9  92390 1 1 163 ASN CB   C -17.871  15.327   0.303 1.00 . A A . 163 ASN CB   1 1 
        9  92391 1 1 163 ASN CG   C -19.288  15.643   0.736 1.00 . A A . 163 ASN CG   1 1 
        9  92392 1 1 163 ASN H    H -17.441  15.828   2.754 1.00 . A A . 163 ASN H    1 1 
        9  92393 1 1 163 ASN HA   H -17.716  13.426   1.276 1.00 . A A . 163 ASN HA   1 1 
        9  92394 1 1 163 ASN HB2  H -17.312  16.250   0.264 1.00 . A A . 163 ASN HB2  1 1 
        9  92395 1 1 163 ASN HB3  H -17.905  14.890  -0.684 1.00 . A A . 163 ASN HB3  1 1 
        9  92396 1 1 163 ASN HD21 H -19.146  17.463  -0.051 1.00 . A A . 163 ASN HD21 1 1 
        9  92397 1 1 163 ASN HD22 H -20.655  17.086   0.697 1.00 . A A . 163 ASN HD22 1 1 
        9  92398 1 1 163 ASN N    N -17.156  14.901   2.609 1.00 . A A . 163 ASN N    1 1 
        9  92399 1 1 163 ASN ND2  N -19.743  16.852   0.429 1.00 . A A . 163 ASN ND2  1 1 
        9  92400 1 1 163 ASN O    O -15.485  13.085   0.112 1.00 . A A . 163 ASN O    1 1 
        9  92401 1 1 163 ASN OD1  O -19.966  14.812   1.339 1.00 . A A . 163 ASN OD1  1 1 
        9  92402 1 1 164 LEU C    C -12.818  13.644   1.378 1.00 . A A . 164 LEU C    1 1 
        9  92403 1 1 164 LEU CA   C -13.441  14.869   0.726 1.00 . A A . 164 LEU CA   1 1 
        9  92404 1 1 164 LEU CB   C -12.665  16.124   1.132 1.00 . A A . 164 LEU CB   1 1 
        9  92405 1 1 164 LEU CD1  C -12.521  18.626   1.185 1.00 . A A . 164 LEU CD1  1 1 
        9  92406 1 1 164 LEU CD2  C -12.797  17.442  -1.000 1.00 . A A . 164 LEU CD2  1 1 
        9  92407 1 1 164 LEU CG   C -13.140  17.426   0.483 1.00 . A A . 164 LEU CG   1 1 
        9  92408 1 1 164 LEU H    H -15.123  15.778   1.639 1.00 . A A . 164 LEU H    1 1 
        9  92409 1 1 164 LEU HA   H -13.400  14.756  -0.346 1.00 . A A . 164 LEU HA   1 1 
        9  92410 1 1 164 LEU HB2  H -12.737  16.235   2.203 1.00 . A A . 164 LEU HB2  1 1 
        9  92411 1 1 164 LEU HB3  H -11.627  15.978   0.871 1.00 . A A . 164 LEU HB3  1 1 
        9  92412 1 1 164 LEU HD11 H -12.832  19.531   0.689 1.00 . A A . 164 LEU HD11 1 1 
        9  92413 1 1 164 LEU HD12 H -11.445  18.545   1.153 1.00 . A A . 164 LEU HD12 1 1 
        9  92414 1 1 164 LEU HD13 H -12.851  18.648   2.214 1.00 . A A . 164 LEU HD13 1 1 
        9  92415 1 1 164 LEU HD21 H -11.723  17.420  -1.119 1.00 . A A . 164 LEU HD21 1 1 
        9  92416 1 1 164 LEU HD22 H -13.190  18.343  -1.449 1.00 . A A . 164 LEU HD22 1 1 
        9  92417 1 1 164 LEU HD23 H -13.231  16.580  -1.481 1.00 . A A . 164 LEU HD23 1 1 
        9  92418 1 1 164 LEU HG   H -14.213  17.499   0.580 1.00 . A A . 164 LEU HG   1 1 
        9  92419 1 1 164 LEU N    N -14.842  14.999   1.114 1.00 . A A . 164 LEU N    1 1 
        9  92420 1 1 164 LEU O    O -12.308  12.753   0.698 1.00 . A A . 164 LEU O    1 1 
        9  92421 1 1 165 TYR C    C -12.900  11.171   3.024 1.00 . A A . 165 TYR C    1 1 
        9  92422 1 1 165 TYR CA   C -12.311  12.503   3.474 1.00 . A A . 165 TYR CA   1 1 
        9  92423 1 1 165 TYR CB   C -12.590  12.712   4.960 1.00 . A A . 165 TYR CB   1 1 
        9  92424 1 1 165 TYR CD1  C -11.162  11.239   6.430 1.00 . A A . 165 TYR CD1  1 1 
        9  92425 1 1 165 TYR CD2  C -10.482  13.497   6.088 1.00 . A A . 165 TYR CD2  1 1 
        9  92426 1 1 165 TYR CE1  C -10.065  11.027   7.240 1.00 . A A . 165 TYR CE1  1 1 
        9  92427 1 1 165 TYR CE2  C  -9.382  13.294   6.897 1.00 . A A . 165 TYR CE2  1 1 
        9  92428 1 1 165 TYR CG   C -11.389  12.476   5.842 1.00 . A A . 165 TYR CG   1 1 
        9  92429 1 1 165 TYR CZ   C  -9.177  12.057   7.471 1.00 . A A . 165 TYR CZ   1 1 
        9  92430 1 1 165 TYR H    H -13.297  14.352   3.183 1.00 . A A . 165 TYR H    1 1 
        9  92431 1 1 165 TYR HA   H -11.244  12.488   3.314 1.00 . A A . 165 TYR HA   1 1 
        9  92432 1 1 165 TYR HB2  H -12.922  13.727   5.118 1.00 . A A . 165 TYR HB2  1 1 
        9  92433 1 1 165 TYR HB3  H -13.371  12.033   5.271 1.00 . A A . 165 TYR HB3  1 1 
        9  92434 1 1 165 TYR HD1  H -11.860  10.434   6.247 1.00 . A A . 165 TYR HD1  1 1 
        9  92435 1 1 165 TYR HD2  H -10.645  14.465   5.638 1.00 . A A . 165 TYR HD2  1 1 
        9  92436 1 1 165 TYR HE1  H  -9.905  10.057   7.690 1.00 . A A . 165 TYR HE1  1 1 
        9  92437 1 1 165 TYR HE2  H  -8.687  14.102   7.074 1.00 . A A . 165 TYR HE2  1 1 
        9  92438 1 1 165 TYR HH   H  -7.616  11.063   7.990 1.00 . A A . 165 TYR HH   1 1 
        9  92439 1 1 165 TYR N    N -12.869  13.610   2.705 1.00 . A A . 165 TYR N    1 1 
        9  92440 1 1 165 TYR O    O -12.195  10.168   2.938 1.00 . A A . 165 TYR O    1 1 
        9  92441 1 1 165 TYR OH   O  -8.083  11.850   8.279 1.00 . A A . 165 TYR OH   1 1 
        9  92442 1 1 166 ASP C    C -14.184   9.301   1.142 1.00 . A A . 166 ASP C    1 1 
        9  92443 1 1 166 ASP CA   C -14.899   9.969   2.314 1.00 . A A . 166 ASP CA   1 1 
        9  92444 1 1 166 ASP CB   C -16.338  10.304   1.924 1.00 . A A . 166 ASP CB   1 1 
        9  92445 1 1 166 ASP CG   C -17.131   9.073   1.531 1.00 . A A . 166 ASP CG   1 1 
        9  92446 1 1 166 ASP H    H -14.703  12.010   2.835 1.00 . A A . 166 ASP H    1 1 
        9  92447 1 1 166 ASP HA   H -14.914   9.282   3.145 1.00 . A A . 166 ASP HA   1 1 
        9  92448 1 1 166 ASP HB2  H -16.832  10.775   2.761 1.00 . A A . 166 ASP HB2  1 1 
        9  92449 1 1 166 ASP HB3  H -16.329  10.986   1.087 1.00 . A A . 166 ASP HB3  1 1 
        9  92450 1 1 166 ASP HD2  H -17.698   7.970   0.146 1.00 . A A . 166 ASP HD2  1 1 
        9  92451 1 1 166 ASP N    N -14.198  11.174   2.745 1.00 . A A . 166 ASP N    1 1 
        9  92452 1 1 166 ASP O    O -13.823   8.130   1.214 1.00 . A A . 166 ASP O    1 1 
        9  92453 1 1 166 ASP OD1  O -17.700   8.420   2.432 1.00 . A A . 166 ASP OD1  1 1 
        9  92454 1 1 166 ASP OD2  O -17.181   8.759   0.323 1.00 . A A . 166 ASP OD2  1 1 
        9  92455 1 1 167 LYS C    C -11.922   9.012  -0.798 1.00 . A A . 167 LYS C    1 1 
        9  92456 1 1 167 LYS CA   C -13.321   9.532  -1.122 1.00 . A A . 167 LYS CA   1 1 
        9  92457 1 1 167 LYS CB   C -13.234  10.613  -2.201 1.00 . A A . 167 LYS CB   1 1 
        9  92458 1 1 167 LYS CD   C -12.503  11.240  -4.528 1.00 . A A . 167 LYS CD   1 1 
        9  92459 1 1 167 LYS CE   C -13.866  11.726  -5.000 1.00 . A A . 167 LYS CE   1 1 
        9  92460 1 1 167 LYS CG   C -12.630  10.120  -3.508 1.00 . A A . 167 LYS CG   1 1 
        9  92461 1 1 167 LYS H    H -14.289  10.988   0.074 1.00 . A A . 167 LYS H    1 1 
        9  92462 1 1 167 LYS HA   H -13.916   8.713  -1.497 1.00 . A A . 167 LYS HA   1 1 
        9  92463 1 1 167 LYS HB2  H -14.230  10.982  -2.406 1.00 . A A . 167 LYS HB2  1 1 
        9  92464 1 1 167 LYS HB3  H -12.627  11.425  -1.832 1.00 . A A . 167 LYS HB3  1 1 
        9  92465 1 1 167 LYS HD2  H -11.974  12.067  -4.078 1.00 . A A . 167 LYS HD2  1 1 
        9  92466 1 1 167 LYS HD3  H -11.947  10.876  -5.380 1.00 . A A . 167 LYS HD3  1 1 
        9  92467 1 1 167 LYS HE2  H -14.417  12.091  -4.148 1.00 . A A . 167 LYS HE2  1 1 
        9  92468 1 1 167 LYS HE3  H -13.722  12.530  -5.706 1.00 . A A . 167 LYS HE3  1 1 
        9  92469 1 1 167 LYS HG2  H -11.650   9.716  -3.309 1.00 . A A . 167 LYS HG2  1 1 
        9  92470 1 1 167 LYS HG3  H -13.263   9.344  -3.916 1.00 . A A . 167 LYS HG3  1 1 
        9  92471 1 1 167 LYS HZ1  H -15.549  11.015  -6.011 1.00 . A A . 167 LYS HZ1  1 1 
        9  92472 1 1 167 LYS HZ2  H -14.850   9.884  -4.967 1.00 . A A . 167 LYS HZ2  1 1 
        9  92473 1 1 167 LYS HZ3  H -14.110  10.238  -6.445 1.00 . A A . 167 LYS HZ3  1 1 
        9  92474 1 1 167 LYS N    N -13.985  10.056   0.067 1.00 . A A . 167 LYS N    1 1 
        9  92475 1 1 167 LYS NZ   N -14.648  10.639  -5.651 1.00 . A A . 167 LYS NZ   1 1 
        9  92476 1 1 167 LYS O    O -11.416   8.107  -1.463 1.00 . A A . 167 LYS O    1 1 
        9  92477 1 1 168 LEU C    C  -9.962   7.821   1.319 1.00 . A A . 168 LEU C    1 1 
        9  92478 1 1 168 LEU CA   C  -9.957   9.187   0.631 1.00 . A A . 168 LEU CA   1 1 
        9  92479 1 1 168 LEU CB   C  -9.350  10.232   1.571 1.00 . A A . 168 LEU CB   1 1 
        9  92480 1 1 168 LEU CD1  C  -8.755  12.618   2.065 1.00 . A A . 168 LEU CD1  1 1 
        9  92481 1 1 168 LEU CD2  C  -8.459  11.716  -0.247 1.00 . A A . 168 LEU CD2  1 1 
        9  92482 1 1 168 LEU CG   C  -9.301  11.659   1.018 1.00 . A A . 168 LEU CG   1 1 
        9  92483 1 1 168 LEU H    H -11.756  10.300   0.725 1.00 . A A . 168 LEU H    1 1 
        9  92484 1 1 168 LEU HA   H  -9.351   9.123  -0.260 1.00 . A A . 168 LEU HA   1 1 
        9  92485 1 1 168 LEU HB2  H  -9.929  10.243   2.482 1.00 . A A . 168 LEU HB2  1 1 
        9  92486 1 1 168 LEU HB3  H  -8.341   9.929   1.808 1.00 . A A . 168 LEU HB3  1 1 
        9  92487 1 1 168 LEU HD11 H  -8.709  13.614   1.650 1.00 . A A . 168 LEU HD11 1 1 
        9  92488 1 1 168 LEU HD12 H  -7.763  12.304   2.357 1.00 . A A . 168 LEU HD12 1 1 
        9  92489 1 1 168 LEU HD13 H  -9.403  12.617   2.928 1.00 . A A . 168 LEU HD13 1 1 
        9  92490 1 1 168 LEU HD21 H  -8.886  11.063  -0.993 1.00 . A A . 168 LEU HD21 1 1 
        9  92491 1 1 168 LEU HD22 H  -7.452  11.396  -0.022 1.00 . A A . 168 LEU HD22 1 1 
        9  92492 1 1 168 LEU HD23 H  -8.442  12.728  -0.621 1.00 . A A . 168 LEU HD23 1 1 
        9  92493 1 1 168 LEU HG   H -10.302  11.975   0.768 1.00 . A A . 168 LEU HG   1 1 
        9  92494 1 1 168 LEU N    N -11.302   9.587   0.228 1.00 . A A . 168 LEU N    1 1 
        9  92495 1 1 168 LEU O    O  -9.402   6.853   0.802 1.00 . A A . 168 LEU O    1 1 
        9  92496 1 1 169 VAL C    C -11.282   5.378   2.447 1.00 . A A . 169 VAL C    1 1 
        9  92497 1 1 169 VAL CA   C -10.662   6.518   3.254 1.00 . A A . 169 VAL CA   1 1 
        9  92498 1 1 169 VAL CB   C -11.468   6.710   4.555 1.00 . A A . 169 VAL CB   1 1 
        9  92499 1 1 169 VAL CG1  C -11.419   5.450   5.405 1.00 . A A . 169 VAL CG1  1 1 
        9  92500 1 1 169 VAL CG2  C -10.947   7.907   5.333 1.00 . A A . 169 VAL CG2  1 1 
        9  92501 1 1 169 VAL H    H -11.031   8.560   2.836 1.00 . A A . 169 VAL H    1 1 
        9  92502 1 1 169 VAL HA   H  -9.654   6.244   3.524 1.00 . A A . 169 VAL HA   1 1 
        9  92503 1 1 169 VAL HB   H -12.499   6.901   4.292 1.00 . A A . 169 VAL HB   1 1 
        9  92504 1 1 169 VAL HG11 H -10.392   5.220   5.646 1.00 . A A . 169 VAL HG11 1 1 
        9  92505 1 1 169 VAL HG12 H -11.853   4.628   4.856 1.00 . A A . 169 VAL HG12 1 1 
        9  92506 1 1 169 VAL HG13 H -11.977   5.609   6.317 1.00 . A A . 169 VAL HG13 1 1 
        9  92507 1 1 169 VAL HG21 H -11.538   8.039   6.228 1.00 . A A . 169 VAL HG21 1 1 
        9  92508 1 1 169 VAL HG22 H -11.016   8.793   4.721 1.00 . A A . 169 VAL HG22 1 1 
        9  92509 1 1 169 VAL HG23 H  -9.916   7.736   5.608 1.00 . A A . 169 VAL HG23 1 1 
        9  92510 1 1 169 VAL N    N -10.597   7.756   2.484 1.00 . A A . 169 VAL N    1 1 
        9  92511 1 1 169 VAL O    O -10.866   4.226   2.571 1.00 . A A . 169 VAL O    1 1 
        9  92512 1 1 170 THR C    C -11.965   3.944  -0.082 1.00 . A A . 170 THR C    1 1 
        9  92513 1 1 170 THR CA   C -12.950   4.698   0.806 1.00 . A A . 170 THR CA   1 1 
        9  92514 1 1 170 THR CB   C -14.044   5.329  -0.079 1.00 . A A . 170 THR CB   1 1 
        9  92515 1 1 170 THR CG2  C -14.626   4.305  -1.041 1.00 . A A . 170 THR CG2  1 1 
        9  92516 1 1 170 THR H    H -12.558   6.638   1.564 1.00 . A A . 170 THR H    1 1 
        9  92517 1 1 170 THR HA   H -13.424   3.993   1.475 1.00 . A A . 170 THR HA   1 1 
        9  92518 1 1 170 THR HB   H -13.600   6.130  -0.654 1.00 . A A . 170 THR HB   1 1 
        9  92519 1 1 170 THR HG1  H -15.877   5.326   0.648 1.00 . A A . 170 THR HG1  1 1 
        9  92520 1 1 170 THR HG21 H -15.452   4.746  -1.579 1.00 . A A . 170 THR HG21 1 1 
        9  92521 1 1 170 THR HG22 H -14.973   3.446  -0.486 1.00 . A A . 170 THR HG22 1 1 
        9  92522 1 1 170 THR HG23 H -13.865   3.996  -1.743 1.00 . A A . 170 THR HG23 1 1 
        9  92523 1 1 170 THR N    N -12.274   5.702   1.624 1.00 . A A . 170 THR N    1 1 
        9  92524 1 1 170 THR O    O -11.933   2.714  -0.083 1.00 . A A . 170 THR O    1 1 
        9  92525 1 1 170 THR OG1  O -15.089   5.866   0.741 1.00 . A A . 170 THR OG1  1 1 
        9  92526 1 1 171 TYR C    C  -9.212   3.199  -0.958 1.00 . A A . 171 TYR C    1 1 
        9  92527 1 1 171 TYR CA   C -10.184   4.083  -1.732 1.00 . A A . 171 TYR CA   1 1 
        9  92528 1 1 171 TYR CB   C  -9.419   5.170  -2.489 1.00 . A A . 171 TYR CB   1 1 
        9  92529 1 1 171 TYR CD1  C  -8.867   4.261  -4.780 1.00 . A A . 171 TYR CD1  1 1 
        9  92530 1 1 171 TYR CD2  C  -7.094   4.488  -3.203 1.00 . A A . 171 TYR CD2  1 1 
        9  92531 1 1 171 TYR CE1  C  -7.978   3.768  -5.716 1.00 . A A . 171 TYR CE1  1 1 
        9  92532 1 1 171 TYR CE2  C  -6.199   3.996  -4.133 1.00 . A A . 171 TYR CE2  1 1 
        9  92533 1 1 171 TYR CG   C  -8.441   4.628  -3.510 1.00 . A A . 171 TYR CG   1 1 
        9  92534 1 1 171 TYR CZ   C  -6.646   3.638  -5.387 1.00 . A A . 171 TYR CZ   1 1 
        9  92535 1 1 171 TYR H    H -11.235   5.663  -0.794 1.00 . A A . 171 TYR H    1 1 
        9  92536 1 1 171 TYR HA   H -10.719   3.471  -2.444 1.00 . A A . 171 TYR HA   1 1 
        9  92537 1 1 171 TYR HB2  H -10.124   5.801  -3.010 1.00 . A A . 171 TYR HB2  1 1 
        9  92538 1 1 171 TYR HB3  H  -8.863   5.767  -1.781 1.00 . A A . 171 TYR HB3  1 1 
        9  92539 1 1 171 TYR HD1  H  -9.912   4.364  -5.033 1.00 . A A . 171 TYR HD1  1 1 
        9  92540 1 1 171 TYR HD2  H  -6.747   4.770  -2.218 1.00 . A A . 171 TYR HD2  1 1 
        9  92541 1 1 171 TYR HE1  H  -8.329   3.486  -6.697 1.00 . A A . 171 TYR HE1  1 1 
        9  92542 1 1 171 TYR HE2  H  -5.154   3.895  -3.876 1.00 . A A . 171 TYR HE2  1 1 
        9  92543 1 1 171 TYR HH   H  -5.937   3.544  -7.171 1.00 . A A . 171 TYR HH   1 1 
        9  92544 1 1 171 TYR N    N -11.166   4.686  -0.838 1.00 . A A . 171 TYR N    1 1 
        9  92545 1 1 171 TYR O    O  -8.687   2.221  -1.490 1.00 . A A . 171 TYR O    1 1 
        9  92546 1 1 171 TYR OH   O  -5.756   3.147  -6.315 1.00 . A A . 171 TYR OH   1 1 
        9  92547 1 1 172 PHE C    C  -8.654   1.431   1.525 1.00 . A A . 172 PHE C    1 1 
        9  92548 1 1 172 PHE CA   C  -8.063   2.787   1.147 1.00 . A A . 172 PHE CA   1 1 
        9  92549 1 1 172 PHE CB   C  -7.727   3.585   2.410 1.00 . A A . 172 PHE CB   1 1 
        9  92550 1 1 172 PHE CD1  C  -7.369   2.421   4.604 1.00 . A A . 172 PHE CD1  1 1 
        9  92551 1 1 172 PHE CD2  C  -5.534   2.566   3.086 1.00 . A A . 172 PHE CD2  1 1 
        9  92552 1 1 172 PHE CE1  C  -6.573   1.737   5.504 1.00 . A A . 172 PHE CE1  1 1 
        9  92553 1 1 172 PHE CE2  C  -4.734   1.883   3.983 1.00 . A A . 172 PHE CE2  1 1 
        9  92554 1 1 172 PHE CG   C  -6.858   2.842   3.386 1.00 . A A . 172 PHE CG   1 1 
        9  92555 1 1 172 PHE CZ   C  -5.255   1.469   5.193 1.00 . A A . 172 PHE CZ   1 1 
        9  92556 1 1 172 PHE H    H  -9.424   4.338   0.671 1.00 . A A . 172 PHE H    1 1 
        9  92557 1 1 172 PHE HA   H  -7.155   2.624   0.586 1.00 . A A . 172 PHE HA   1 1 
        9  92558 1 1 172 PHE HB2  H  -7.206   4.490   2.126 1.00 . A A . 172 PHE HB2  1 1 
        9  92559 1 1 172 PHE HB3  H  -8.645   3.849   2.914 1.00 . A A . 172 PHE HB3  1 1 
        9  92560 1 1 172 PHE HD1  H  -8.400   2.629   4.846 1.00 . A A . 172 PHE HD1  1 1 
        9  92561 1 1 172 PHE HD2  H  -5.125   2.889   2.140 1.00 . A A . 172 PHE HD2  1 1 
        9  92562 1 1 172 PHE HE1  H  -6.983   1.415   6.450 1.00 . A A . 172 PHE HE1  1 1 
        9  92563 1 1 172 PHE HE2  H  -3.704   1.674   3.737 1.00 . A A . 172 PHE HE2  1 1 
        9  92564 1 1 172 PHE HZ   H  -4.632   0.937   5.896 1.00 . A A . 172 PHE HZ   1 1 
        9  92565 1 1 172 PHE N    N  -8.976   3.547   0.301 1.00 . A A . 172 PHE N    1 1 
        9  92566 1 1 172 PHE O    O  -7.927   0.452   1.689 1.00 . A A . 172 PHE O    1 1 
        9  92567 1 1 173 THR C    C -10.812  -0.799   0.830 1.00 . A A . 173 THR C    1 1 
        9  92568 1 1 173 THR CA   C -10.655   0.138   2.025 1.00 . A A . 173 THR CA   1 1 
        9  92569 1 1 173 THR CB   C -12.045   0.414   2.632 1.00 . A A . 173 THR CB   1 1 
        9  92570 1 1 173 THR CG2  C -11.930   1.312   3.853 1.00 . A A . 173 THR CG2  1 1 
        9  92571 1 1 173 THR H    H -10.508   2.187   1.504 1.00 . A A . 173 THR H    1 1 
        9  92572 1 1 173 THR HA   H -10.056  -0.356   2.775 1.00 . A A . 173 THR HA   1 1 
        9  92573 1 1 173 THR HB   H -12.480  -0.527   2.936 1.00 . A A . 173 THR HB   1 1 
        9  92574 1 1 173 THR HG1  H -13.524   0.383   1.328 1.00 . A A . 173 THR HG1  1 1 
        9  92575 1 1 173 THR HG21 H -12.915   1.519   4.242 1.00 . A A . 173 THR HG21 1 1 
        9  92576 1 1 173 THR HG22 H -11.449   2.239   3.573 1.00 . A A . 173 THR HG22 1 1 
        9  92577 1 1 173 THR HG23 H -11.341   0.817   4.611 1.00 . A A . 173 THR HG23 1 1 
        9  92578 1 1 173 THR N    N  -9.977   1.377   1.656 1.00 . A A . 173 THR N    1 1 
        9  92579 1 1 173 THR O    O -10.686  -2.015   0.967 1.00 . A A . 173 THR O    1 1 
        9  92580 1 1 173 THR OG1  O -12.895   1.029   1.658 1.00 . A A . 173 THR OG1  1 1 
        9  92581 1 1 174 VAL C    C -10.018  -1.837  -1.890 1.00 . A A . 174 VAL C    1 1 
        9  92582 1 1 174 VAL CA   C -11.268  -1.029  -1.551 1.00 . A A . 174 VAL CA   1 1 
        9  92583 1 1 174 VAL CB   C -11.637  -0.144  -2.760 1.00 . A A . 174 VAL CB   1 1 
        9  92584 1 1 174 VAL CG1  C -11.773  -0.983  -4.022 1.00 . A A . 174 VAL CG1  1 1 
        9  92585 1 1 174 VAL CG2  C -12.921   0.623  -2.490 1.00 . A A . 174 VAL CG2  1 1 
        9  92586 1 1 174 VAL H    H -11.169   0.744  -0.393 1.00 . A A . 174 VAL H    1 1 
        9  92587 1 1 174 VAL HA   H -12.086  -1.712  -1.374 1.00 . A A . 174 VAL HA   1 1 
        9  92588 1 1 174 VAL HB   H -10.841   0.572  -2.912 1.00 . A A . 174 VAL HB   1 1 
        9  92589 1 1 174 VAL HG11 H -12.539  -1.728  -3.878 1.00 . A A . 174 VAL HG11 1 1 
        9  92590 1 1 174 VAL HG12 H -10.831  -1.470  -4.234 1.00 . A A . 174 VAL HG12 1 1 
        9  92591 1 1 174 VAL HG13 H -12.041  -0.345  -4.851 1.00 . A A . 174 VAL HG13 1 1 
        9  92592 1 1 174 VAL HG21 H -13.166   1.228  -3.351 1.00 . A A . 174 VAL HG21 1 1 
        9  92593 1 1 174 VAL HG22 H -12.784   1.261  -1.631 1.00 . A A . 174 VAL HG22 1 1 
        9  92594 1 1 174 VAL HG23 H -13.724  -0.073  -2.299 1.00 . A A . 174 VAL HG23 1 1 
        9  92595 1 1 174 VAL N    N -11.086  -0.232  -0.340 1.00 . A A . 174 VAL N    1 1 
        9  92596 1 1 174 VAL O    O -10.110  -3.014  -2.242 1.00 . A A . 174 VAL O    1 1 
        9  92597 1 1 175 LEU C    C  -7.179  -2.845  -1.002 1.00 . A A . 175 LEU C    1 1 
        9  92598 1 1 175 LEU CA   C  -7.592  -1.871  -2.102 1.00 . A A . 175 LEU CA   1 1 
        9  92599 1 1 175 LEU CB   C  -6.485  -0.841  -2.343 1.00 . A A . 175 LEU CB   1 1 
        9  92600 1 1 175 LEU CD1  C  -6.324  -1.264  -4.818 1.00 . A A . 175 LEU CD1  1 1 
        9  92601 1 1 175 LEU CD2  C  -7.743   0.611  -3.966 1.00 . A A . 175 LEU CD2  1 1 
        9  92602 1 1 175 LEU CG   C  -6.476  -0.203  -3.738 1.00 . A A . 175 LEU CG   1 1 
        9  92603 1 1 175 LEU H    H  -8.840  -0.270  -1.489 1.00 . A A . 175 LEU H    1 1 
        9  92604 1 1 175 LEU HA   H  -7.743  -2.432  -3.010 1.00 . A A . 175 LEU HA   1 1 
        9  92605 1 1 175 LEU HB2  H  -6.591  -0.053  -1.610 1.00 . A A . 175 LEU HB2  1 1 
        9  92606 1 1 175 LEU HB3  H  -5.532  -1.326  -2.191 1.00 . A A . 175 LEU HB3  1 1 
        9  92607 1 1 175 LEU HD11 H  -5.386  -1.782  -4.684 1.00 . A A . 175 LEU HD11 1 1 
        9  92608 1 1 175 LEU HD12 H  -6.338  -0.792  -5.789 1.00 . A A . 175 LEU HD12 1 1 
        9  92609 1 1 175 LEU HD13 H  -7.139  -1.969  -4.749 1.00 . A A . 175 LEU HD13 1 1 
        9  92610 1 1 175 LEU HD21 H  -7.756   0.980  -4.981 1.00 . A A . 175 LEU HD21 1 1 
        9  92611 1 1 175 LEU HD22 H  -7.763   1.445  -3.281 1.00 . A A . 175 LEU HD22 1 1 
        9  92612 1 1 175 LEU HD23 H  -8.608  -0.013  -3.799 1.00 . A A . 175 LEU HD23 1 1 
        9  92613 1 1 175 LEU HG   H  -5.633   0.469  -3.811 1.00 . A A . 175 LEU HG   1 1 
        9  92614 1 1 175 LEU N    N  -8.853  -1.205  -1.786 1.00 . A A . 175 LEU N    1 1 
        9  92615 1 1 175 LEU O    O  -6.866  -4.004  -1.278 1.00 . A A . 175 LEU O    1 1 
        9  92616 1 1 176 TRP C    C  -7.665  -4.479   1.402 1.00 . A A . 176 TRP C    1 1 
        9  92617 1 1 176 TRP CA   C  -6.801  -3.228   1.369 1.00 . A A . 176 TRP CA   1 1 
        9  92618 1 1 176 TRP CB   C  -6.925  -2.466   2.688 1.00 . A A . 176 TRP CB   1 1 
        9  92619 1 1 176 TRP CD1  C  -5.174  -2.580   4.555 1.00 . A A . 176 TRP CD1  1 1 
        9  92620 1 1 176 TRP CD2  C  -4.527  -1.416   2.756 1.00 . A A . 176 TRP CD2  1 1 
        9  92621 1 1 176 TRP CE2  C  -3.484  -1.399   3.702 1.00 . A A . 176 TRP CE2  1 1 
        9  92622 1 1 176 TRP CE3  C  -4.344  -0.746   1.541 1.00 . A A . 176 TRP CE3  1 1 
        9  92623 1 1 176 TRP CG   C  -5.600  -2.174   3.323 1.00 . A A . 176 TRP CG   1 1 
        9  92624 1 1 176 TRP CH2  C  -2.128  -0.095   2.272 1.00 . A A . 176 TRP CH2  1 1 
        9  92625 1 1 176 TRP CZ2  C  -2.279  -0.740   3.469 1.00 . A A . 176 TRP CZ2  1 1 
        9  92626 1 1 176 TRP CZ3  C  -3.148  -0.094   1.312 1.00 . A A . 176 TRP CZ3  1 1 
        9  92627 1 1 176 TRP H    H  -7.419  -1.443   0.407 1.00 . A A . 176 TRP H    1 1 
        9  92628 1 1 176 TRP HA   H  -5.771  -3.524   1.231 1.00 . A A . 176 TRP HA   1 1 
        9  92629 1 1 176 TRP HB2  H  -7.424  -1.526   2.509 1.00 . A A . 176 TRP HB2  1 1 
        9  92630 1 1 176 TRP HB3  H  -7.507  -3.053   3.382 1.00 . A A . 176 TRP HB3  1 1 
        9  92631 1 1 176 TRP HD1  H  -5.764  -3.177   5.235 1.00 . A A . 176 TRP HD1  1 1 
        9  92632 1 1 176 TRP HE1  H  -3.382  -2.275   5.606 1.00 . A A . 176 TRP HE1  1 1 
        9  92633 1 1 176 TRP HE3  H  -5.119  -0.733   0.788 1.00 . A A . 176 TRP HE3  1 1 
        9  92634 1 1 176 TRP HH2  H  -1.210   0.429   2.051 1.00 . A A . 176 TRP HH2  1 1 
        9  92635 1 1 176 TRP HZ2  H  -1.481  -0.732   4.199 1.00 . A A . 176 TRP HZ2  1 1 
        9  92636 1 1 176 TRP HZ3  H  -2.990   0.430   0.380 1.00 . A A . 176 TRP HZ3  1 1 
        9  92637 1 1 176 TRP N    N  -7.173  -2.377   0.244 1.00 . A A . 176 TRP N    1 1 
        9  92638 1 1 176 TRP NE1  N  -3.902  -2.117   4.791 1.00 . A A . 176 TRP NE1  1 1 
        9  92639 1 1 176 TRP O    O  -7.221  -5.540   1.840 1.00 . A A . 176 TRP O    1 1 
        9  92640 1 1 177 ILE C    C  -9.682  -6.225  -0.412 1.00 . A A . 177 ILE C    1 1 
        9  92641 1 1 177 ILE CA   C  -9.834  -5.464   0.903 1.00 . A A . 177 ILE CA   1 1 
        9  92642 1 1 177 ILE CB   C -11.296  -4.988   1.071 1.00 . A A . 177 ILE CB   1 1 
        9  92643 1 1 177 ILE CD1  C -12.863  -3.789   2.687 1.00 . A A . 177 ILE CD1  1 1 
        9  92644 1 1 177 ILE CG1  C -11.513  -4.444   2.487 1.00 . A A . 177 ILE CG1  1 1 
        9  92645 1 1 177 ILE CG2  C -12.270  -6.120   0.775 1.00 . A A . 177 ILE CG2  1 1 
        9  92646 1 1 177 ILE H    H  -9.204  -3.464   0.633 1.00 . A A . 177 ILE H    1 1 
        9  92647 1 1 177 ILE HA   H  -9.595  -6.127   1.722 1.00 . A A . 177 ILE HA   1 1 
        9  92648 1 1 177 ILE HB   H -11.476  -4.198   0.359 1.00 . A A . 177 ILE HB   1 1 
        9  92649 1 1 177 ILE HG12 H -11.431  -5.257   3.194 1.00 . A A . 177 ILE HG12 1 1 
        9  92650 1 1 177 ILE HG13 H -10.751  -3.709   2.702 1.00 . A A . 177 ILE HG13 1 1 
        9  92651 1 1 177 ILE HG21 H -12.187  -6.405  -0.262 1.00 . A A . 177 ILE HG21 1 1 
        9  92652 1 1 177 ILE HG22 H -13.278  -5.789   0.979 1.00 . A A . 177 ILE HG22 1 1 
        9  92653 1 1 177 ILE HG23 H -12.037  -6.968   1.402 1.00 . A A . 177 ILE HG23 1 1 
        9  92654 1 1 177 ILE N    N  -8.906  -4.343   0.948 1.00 . A A . 177 ILE N    1 1 
        9  92655 1 1 177 ILE O    O -10.025  -7.404  -0.504 1.00 . A A . 177 ILE O    1 1 
        9  92656 1 1 178 GLY C    C  -8.116  -7.426  -2.663 1.00 . A A . 178 GLY C    1 1 
        9  92657 1 1 178 GLY CA   C  -8.946  -6.157  -2.721 1.00 . A A . 178 GLY CA   1 1 
        9  92658 1 1 178 GLY H    H  -8.869  -4.613  -1.275 1.00 . A A . 178 GLY H    1 1 
        9  92659 1 1 178 GLY HA2  H  -9.913  -6.394  -3.141 1.00 . A A . 178 GLY HA2  1 1 
        9  92660 1 1 178 GLY HA3  H  -8.451  -5.447  -3.369 1.00 . A A . 178 GLY HA3  1 1 
        9  92661 1 1 178 GLY N    N  -9.140  -5.543  -1.419 1.00 . A A . 178 GLY N    1 1 
        9  92662 1 1 178 GLY O    O  -8.558  -8.481  -3.122 1.00 . A A . 178 GLY O    1 1 
        9  92663 1 1 179 TYR C    C  -6.744  -9.661  -1.309 1.00 . A A . 179 TYR C    1 1 
        9  92664 1 1 179 TYR CA   C  -6.032  -8.492  -1.999 1.00 . A A . 179 TYR CA   1 1 
        9  92665 1 1 179 TYR CB   C  -4.735  -8.135  -1.264 1.00 . A A . 179 TYR CB   1 1 
        9  92666 1 1 179 TYR CD1  C  -3.986  -5.841  -2.000 1.00 . A A . 179 TYR CD1  1 1 
        9  92667 1 1 179 TYR CD2  C  -2.811  -7.734  -2.847 1.00 . A A . 179 TYR CD2  1 1 
        9  92668 1 1 179 TYR CE1  C  -3.158  -4.999  -2.719 1.00 . A A . 179 TYR CE1  1 1 
        9  92669 1 1 179 TYR CE2  C  -1.979  -6.899  -3.568 1.00 . A A . 179 TYR CE2  1 1 
        9  92670 1 1 179 TYR CG   C  -3.827  -7.221  -2.053 1.00 . A A . 179 TYR CG   1 1 
        9  92671 1 1 179 TYR CZ   C  -2.158  -5.532  -3.500 1.00 . A A . 179 TYR CZ   1 1 
        9  92672 1 1 179 TYR H    H  -6.607  -6.463  -1.759 1.00 . A A . 179 TYR H    1 1 
        9  92673 1 1 179 TYR HA   H  -5.782  -8.796  -3.004 1.00 . A A . 179 TYR HA   1 1 
        9  92674 1 1 179 TYR HB2  H  -4.980  -7.638  -0.337 1.00 . A A . 179 TYR HB2  1 1 
        9  92675 1 1 179 TYR HB3  H  -4.190  -9.041  -1.047 1.00 . A A . 179 TYR HB3  1 1 
        9  92676 1 1 179 TYR HD1  H  -4.772  -5.427  -1.386 1.00 . A A . 179 TYR HD1  1 1 
        9  92677 1 1 179 TYR HD2  H  -2.674  -8.804  -2.900 1.00 . A A . 179 TYR HD2  1 1 
        9  92678 1 1 179 TYR HE1  H  -3.299  -3.930  -2.664 1.00 . A A . 179 TYR HE1  1 1 
        9  92679 1 1 179 TYR HE2  H  -1.193  -7.316  -4.183 1.00 . A A . 179 TYR HE2  1 1 
        9  92680 1 1 179 TYR HH   H  -1.096  -3.940  -3.672 1.00 . A A . 179 TYR HH   1 1 
        9  92681 1 1 179 TYR N    N  -6.911  -7.331  -2.105 1.00 . A A . 179 TYR N    1 1 
        9  92682 1 1 179 TYR O    O  -6.801 -10.757  -1.865 1.00 . A A . 179 TYR O    1 1 
        9  92683 1 1 179 TYR OH   O  -1.332  -4.697  -4.213 1.00 . A A . 179 TYR OH   1 1 
        9  92684 1 1 180 PRO C    C  -8.991 -11.275  -0.265 1.00 . A A . 180 PRO C    1 1 
        9  92685 1 1 180 PRO CA   C  -8.005 -10.519   0.628 1.00 . A A . 180 PRO CA   1 1 
        9  92686 1 1 180 PRO CB   C  -8.753  -9.758   1.719 1.00 . A A . 180 PRO CB   1 1 
        9  92687 1 1 180 PRO CD   C  -7.247  -8.202   0.695 1.00 . A A . 180 PRO CD   1 1 
        9  92688 1 1 180 PRO CG   C  -7.902  -8.571   2.000 1.00 . A A . 180 PRO CG   1 1 
        9  92689 1 1 180 PRO HA   H  -7.320 -11.220   1.081 1.00 . A A . 180 PRO HA   1 1 
        9  92690 1 1 180 PRO HB2  H  -9.728  -9.470   1.357 1.00 . A A . 180 PRO HB2  1 1 
        9  92691 1 1 180 PRO HB3  H  -8.857 -10.383   2.594 1.00 . A A . 180 PRO HB3  1 1 
        9  92692 1 1 180 PRO HD2  H  -7.801  -7.421   0.201 1.00 . A A . 180 PRO HD2  1 1 
        9  92693 1 1 180 PRO HD3  H  -6.227  -7.891   0.862 1.00 . A A . 180 PRO HD3  1 1 
        9  92694 1 1 180 PRO HG2  H  -8.514  -7.754   2.353 1.00 . A A . 180 PRO HG2  1 1 
        9  92695 1 1 180 PRO HG3  H  -7.153  -8.823   2.736 1.00 . A A . 180 PRO HG3  1 1 
        9  92696 1 1 180 PRO N    N  -7.291  -9.458  -0.090 1.00 . A A . 180 PRO N    1 1 
        9  92697 1 1 180 PRO O    O  -9.249 -12.460  -0.052 1.00 . A A . 180 PRO O    1 1 
        9  92698 1 1 181 ILE C    C  -9.826 -12.276  -3.033 1.00 . A A . 181 ILE C    1 1 
        9  92699 1 1 181 ILE CA   C -10.494 -11.199  -2.185 1.00 . A A . 181 ILE CA   1 1 
        9  92700 1 1 181 ILE CB   C -11.126 -10.154  -3.129 1.00 . A A . 181 ILE CB   1 1 
        9  92701 1 1 181 ILE CD1  C -13.067  -9.688  -1.535 1.00 . A A . 181 ILE CD1  1 1 
        9  92702 1 1 181 ILE CG1  C -11.915  -9.112  -2.331 1.00 . A A . 181 ILE CG1  1 1 
        9  92703 1 1 181 ILE CG2  C -12.022 -10.833  -4.159 1.00 . A A . 181 ILE CG2  1 1 
        9  92704 1 1 181 ILE H    H  -9.301  -9.642  -1.380 1.00 . A A . 181 ILE H    1 1 
        9  92705 1 1 181 ILE HA   H -11.281 -11.651  -1.601 1.00 . A A . 181 ILE HA   1 1 
        9  92706 1 1 181 ILE HB   H -10.329  -9.658  -3.662 1.00 . A A . 181 ILE HB   1 1 
        9  92707 1 1 181 ILE HG12 H -11.249  -8.622  -1.640 1.00 . A A . 181 ILE HG12 1 1 
        9  92708 1 1 181 ILE HG13 H -12.317  -8.379  -3.014 1.00 . A A . 181 ILE HG13 1 1 
        9  92709 1 1 181 ILE HG21 H -12.489 -10.084  -4.780 1.00 . A A . 181 ILE HG21 1 1 
        9  92710 1 1 181 ILE HG22 H -12.784 -11.405  -3.650 1.00 . A A . 181 ILE HG22 1 1 
        9  92711 1 1 181 ILE HG23 H -11.428 -11.493  -4.775 1.00 . A A . 181 ILE HG23 1 1 
        9  92712 1 1 181 ILE N    N  -9.539 -10.585  -1.263 1.00 . A A . 181 ILE N    1 1 
        9  92713 1 1 181 ILE O    O -10.205 -13.447  -2.979 1.00 . A A . 181 ILE O    1 1 
        9  92714 1 1 182 VAL C    C  -7.483 -13.935  -3.898 1.00 . A A . 182 VAL C    1 1 
        9  92715 1 1 182 VAL CA   C  -8.119 -12.797  -4.690 1.00 . A A . 182 VAL CA   1 1 
        9  92716 1 1 182 VAL CB   C  -7.029 -12.081  -5.507 1.00 . A A . 182 VAL CB   1 1 
        9  92717 1 1 182 VAL CG1  C  -7.637 -10.977  -6.355 1.00 . A A . 182 VAL CG1  1 1 
        9  92718 1 1 182 VAL CG2  C  -5.947 -11.525  -4.593 1.00 . A A . 182 VAL CG2  1 1 
        9  92719 1 1 182 VAL H    H  -8.574 -10.924  -3.810 1.00 . A A . 182 VAL H    1 1 
        9  92720 1 1 182 VAL HA   H  -8.835 -13.216  -5.381 1.00 . A A . 182 VAL HA   1 1 
        9  92721 1 1 182 VAL HB   H  -6.574 -12.801  -6.171 1.00 . A A . 182 VAL HB   1 1 
        9  92722 1 1 182 VAL HG11 H  -6.851 -10.424  -6.847 1.00 . A A . 182 VAL HG11 1 1 
        9  92723 1 1 182 VAL HG12 H  -8.204 -10.308  -5.724 1.00 . A A . 182 VAL HG12 1 1 
        9  92724 1 1 182 VAL HG13 H  -8.291 -11.411  -7.096 1.00 . A A . 182 VAL HG13 1 1 
        9  92725 1 1 182 VAL HG21 H  -5.138 -11.136  -5.190 1.00 . A A . 182 VAL HG21 1 1 
        9  92726 1 1 182 VAL HG22 H  -5.579 -12.313  -3.952 1.00 . A A . 182 VAL HG22 1 1 
        9  92727 1 1 182 VAL HG23 H  -6.361 -10.734  -3.988 1.00 . A A . 182 VAL HG23 1 1 
        9  92728 1 1 182 VAL N    N  -8.833 -11.870  -3.818 1.00 . A A . 182 VAL N    1 1 
        9  92729 1 1 182 VAL O    O  -7.272 -15.027  -4.428 1.00 . A A . 182 VAL O    1 1 
        9  92730 1 1 183 TRP C    C  -7.523 -15.847  -1.520 1.00 . A A . 183 TRP C    1 1 
        9  92731 1 1 183 TRP CA   C  -6.564 -14.689  -1.777 1.00 . A A . 183 TRP CA   1 1 
        9  92732 1 1 183 TRP CB   C  -6.119 -14.073  -0.450 1.00 . A A . 183 TRP CB   1 1 
        9  92733 1 1 183 TRP CD1  C  -4.440 -12.138  -0.468 1.00 . A A . 183 TRP CD1  1 1 
        9  92734 1 1 183 TRP CD2  C  -3.509 -14.169  -0.617 1.00 . A A . 183 TRP CD2  1 1 
        9  92735 1 1 183 TRP CE2  C  -2.486 -13.203  -0.637 1.00 . A A . 183 TRP CE2  1 1 
        9  92736 1 1 183 TRP CE3  C  -3.162 -15.520  -0.698 1.00 . A A . 183 TRP CE3  1 1 
        9  92737 1 1 183 TRP CG   C  -4.752 -13.467  -0.506 1.00 . A A . 183 TRP CG   1 1 
        9  92738 1 1 183 TRP CH2  C  -0.830 -14.878  -0.815 1.00 . A A . 183 TRP CH2  1 1 
        9  92739 1 1 183 TRP CZ2  C  -1.140 -13.547  -0.738 1.00 . A A . 183 TRP CZ2  1 1 
        9  92740 1 1 183 TRP CZ3  C  -1.827 -15.861  -0.796 1.00 . A A . 183 TRP CZ3  1 1 
        9  92741 1 1 183 TRP H    H  -7.364 -12.789  -2.264 1.00 . A A . 183 TRP H    1 1 
        9  92742 1 1 183 TRP HA   H  -5.694 -15.070  -2.292 1.00 . A A . 183 TRP HA   1 1 
        9  92743 1 1 183 TRP HB2  H  -6.815 -13.297  -0.169 1.00 . A A . 183 TRP HB2  1 1 
        9  92744 1 1 183 TRP HB3  H  -6.114 -14.839   0.311 1.00 . A A . 183 TRP HB3  1 1 
        9  92745 1 1 183 TRP HD1  H  -5.166 -11.345  -0.387 1.00 . A A . 183 TRP HD1  1 1 
        9  92746 1 1 183 TRP HE1  H  -2.609 -11.112  -0.538 1.00 . A A . 183 TRP HE1  1 1 
        9  92747 1 1 183 TRP HE3  H  -3.918 -16.292  -0.683 1.00 . A A . 183 TRP HE3  1 1 
        9  92748 1 1 183 TRP HH2  H   0.200 -15.189  -0.896 1.00 . A A . 183 TRP HH2  1 1 
        9  92749 1 1 183 TRP HZ2  H  -0.360 -12.802  -0.754 1.00 . A A . 183 TRP HZ2  1 1 
        9  92750 1 1 183 TRP HZ3  H  -1.539 -16.901  -0.861 1.00 . A A . 183 TRP HZ3  1 1 
        9  92751 1 1 183 TRP N    N  -7.175 -13.677  -2.631 1.00 . A A . 183 TRP N    1 1 
        9  92752 1 1 183 TRP NE1  N  -3.080 -11.971  -0.546 1.00 . A A . 183 TRP NE1  1 1 
        9  92753 1 1 183 TRP O    O  -7.135 -17.013  -1.599 1.00 . A A . 183 TRP O    1 1 
        9  92754 1 1 184 ILE C    C -10.024 -17.426  -2.159 1.00 . A A . 184 ILE C    1 1 
        9  92755 1 1 184 ILE CA   C  -9.786 -16.538  -0.938 1.00 . A A . 184 ILE CA   1 1 
        9  92756 1 1 184 ILE CB   C -11.126 -15.911  -0.506 1.00 . A A . 184 ILE CB   1 1 
        9  92757 1 1 184 ILE CD1  C -12.160 -14.243   1.120 1.00 . A A . 184 ILE CD1  1 1 
        9  92758 1 1 184 ILE CG1  C -10.931 -15.040   0.737 1.00 . A A . 184 ILE CG1  1 1 
        9  92759 1 1 184 ILE CG2  C -12.158 -16.997  -0.236 1.00 . A A . 184 ILE CG2  1 1 
        9  92760 1 1 184 ILE H    H  -9.026 -14.574  -1.163 1.00 . A A . 184 ILE H    1 1 
        9  92761 1 1 184 ILE HA   H  -9.424 -17.154  -0.127 1.00 . A A . 184 ILE HA   1 1 
        9  92762 1 1 184 ILE HB   H -11.488 -15.296  -1.315 1.00 . A A . 184 ILE HB   1 1 
        9  92763 1 1 184 ILE HG12 H -10.672 -15.671   1.574 1.00 . A A . 184 ILE HG12 1 1 
        9  92764 1 1 184 ILE HG13 H -10.127 -14.343   0.557 1.00 . A A . 184 ILE HG13 1 1 
        9  92765 1 1 184 ILE HG21 H -13.100 -16.540   0.028 1.00 . A A . 184 ILE HG21 1 1 
        9  92766 1 1 184 ILE HG22 H -11.819 -17.622   0.576 1.00 . A A . 184 ILE HG22 1 1 
        9  92767 1 1 184 ILE HG23 H -12.286 -17.599  -1.124 1.00 . A A . 184 ILE HG23 1 1 
        9  92768 1 1 184 ILE N    N  -8.775 -15.521  -1.211 1.00 . A A . 184 ILE N    1 1 
        9  92769 1 1 184 ILE O    O  -9.788 -18.632  -2.111 1.00 . A A . 184 ILE O    1 1 
        9  92770 1 1 185 ILE C    C  -9.532 -18.288  -4.978 1.00 . A A . 185 ILE C    1 1 
        9  92771 1 1 185 ILE CA   C -10.773 -17.562  -4.473 1.00 . A A . 185 ILE CA   1 1 
        9  92772 1 1 185 ILE CB   C -11.311 -16.642  -5.588 1.00 . A A . 185 ILE CB   1 1 
        9  92773 1 1 185 ILE CD1  C  -9.377 -15.798  -7.021 1.00 . A A . 185 ILE CD1  1 1 
        9  92774 1 1 185 ILE CG1  C -10.327 -15.504  -5.878 1.00 . A A . 185 ILE CG1  1 1 
        9  92775 1 1 185 ILE CG2  C -12.674 -16.084  -5.205 1.00 . A A . 185 ILE CG2  1 1 
        9  92776 1 1 185 ILE H    H -10.664 -15.856  -3.223 1.00 . A A . 185 ILE H    1 1 
        9  92777 1 1 185 ILE HA   H -11.535 -18.296  -4.248 1.00 . A A . 185 ILE HA   1 1 
        9  92778 1 1 185 ILE HB   H -11.434 -17.235  -6.482 1.00 . A A . 185 ILE HB   1 1 
        9  92779 1 1 185 ILE HG12 H -10.880 -14.611  -6.130 1.00 . A A . 185 ILE HG12 1 1 
        9  92780 1 1 185 ILE HG13 H  -9.735 -15.316  -4.993 1.00 . A A . 185 ILE HG13 1 1 
        9  92781 1 1 185 ILE HG21 H -12.582 -15.502  -4.299 1.00 . A A . 185 ILE HG21 1 1 
        9  92782 1 1 185 ILE HG22 H -13.362 -16.898  -5.041 1.00 . A A . 185 ILE HG22 1 1 
        9  92783 1 1 185 ILE HG23 H -13.041 -15.455  -6.002 1.00 . A A . 185 ILE HG23 1 1 
        9  92784 1 1 185 ILE N    N -10.497 -16.821  -3.247 1.00 . A A . 185 ILE N    1 1 
        9  92785 1 1 185 ILE O    O  -8.414 -17.782  -4.868 1.00 . A A . 185 ILE O    1 1 
        9  92786 1 1 186 GLY C    C  -7.653 -20.690  -4.969 1.00 . A A . 186 GLY C    1 1 
        9  92787 1 1 186 GLY CA   C  -8.635 -20.263  -6.047 1.00 . A A . 186 GLY CA   1 1 
        9  92788 1 1 186 GLY H    H -10.653 -19.832  -5.580 1.00 . A A . 186 GLY H    1 1 
        9  92789 1 1 186 GLY HA2  H  -9.029 -21.147  -6.527 1.00 . A A . 186 GLY HA2  1 1 
        9  92790 1 1 186 GLY HA3  H  -8.107 -19.673  -6.783 1.00 . A A . 186 GLY HA3  1 1 
        9  92791 1 1 186 GLY N    N  -9.739 -19.480  -5.527 1.00 . A A . 186 GLY N    1 1 
        9  92792 1 1 186 GLY O    O  -7.756 -20.250  -3.824 1.00 . A A . 186 GLY O    1 1 
        9  92793 1 1 187 PRO C    C  -4.491 -21.092  -4.258 1.00 . A A . 187 PRO C    1 1 
        9  92794 1 1 187 PRO CA   C  -5.681 -22.038  -4.368 1.00 . A A . 187 PRO CA   1 1 
        9  92795 1 1 187 PRO CB   C  -5.259 -23.370  -4.982 1.00 . A A . 187 PRO CB   1 1 
        9  92796 1 1 187 PRO CD   C  -6.489 -22.139  -6.656 1.00 . A A . 187 PRO CD   1 1 
        9  92797 1 1 187 PRO CG   C  -5.408 -23.174  -6.455 1.00 . A A . 187 PRO CG   1 1 
        9  92798 1 1 187 PRO HA   H  -6.103 -22.204  -3.388 1.00 . A A . 187 PRO HA   1 1 
        9  92799 1 1 187 PRO HB2  H  -4.234 -23.584  -4.711 1.00 . A A . 187 PRO HB2  1 1 
        9  92800 1 1 187 PRO HB3  H  -5.904 -24.157  -4.623 1.00 . A A . 187 PRO HB3  1 1 
        9  92801 1 1 187 PRO HD2  H  -6.161 -21.385  -7.355 1.00 . A A . 187 PRO HD2  1 1 
        9  92802 1 1 187 PRO HD3  H  -7.397 -22.608  -7.006 1.00 . A A . 187 PRO HD3  1 1 
        9  92803 1 1 187 PRO HG2  H  -4.476 -22.825  -6.872 1.00 . A A . 187 PRO HG2  1 1 
        9  92804 1 1 187 PRO HG3  H  -5.696 -24.107  -6.917 1.00 . A A . 187 PRO HG3  1 1 
        9  92805 1 1 187 PRO N    N  -6.683 -21.557  -5.313 1.00 . A A . 187 PRO N    1 1 
        9  92806 1 1 187 PRO O    O  -3.459 -21.296  -4.902 1.00 . A A . 187 PRO O    1 1 
        9  92807 1 1 188 SER C    C  -3.191 -18.421  -4.575 1.00 . A A . 188 SER C    1 1 
        9  92808 1 1 188 SER CA   C  -3.587 -19.066  -3.248 1.00 . A A . 188 SER CA   1 1 
        9  92809 1 1 188 SER CB   C  -2.365 -19.714  -2.592 1.00 . A A . 188 SER CB   1 1 
        9  92810 1 1 188 SER H    H  -5.489 -19.946  -2.958 1.00 . A A . 188 SER H    1 1 
        9  92811 1 1 188 SER HA   H  -3.971 -18.297  -2.594 1.00 . A A . 188 SER HA   1 1 
        9  92812 1 1 188 SER HB2  H  -2.015 -20.525  -3.214 1.00 . A A . 188 SER HB2  1 1 
        9  92813 1 1 188 SER HB3  H  -1.584 -18.978  -2.484 1.00 . A A . 188 SER HB3  1 1 
        9  92814 1 1 188 SER HG   H  -3.356 -20.916  -1.402 1.00 . A A . 188 SER HG   1 1 
        9  92815 1 1 188 SER N    N  -4.644 -20.051  -3.443 1.00 . A A . 188 SER N    1 1 
        9  92816 1 1 188 SER O    O  -2.015 -18.144  -4.817 1.00 . A A . 188 SER O    1 1 
        9  92817 1 1 188 SER OG   O  -2.690 -20.229  -1.313 1.00 . A A . 188 SER OG   1 1 
        9  92818 1 1 189 GLY C    C  -5.171 -16.979  -7.341 1.00 . A A . 189 GLY C    1 1 
        9  92819 1 1 189 GLY CA   C  -3.923 -17.579  -6.724 1.00 . A A . 189 GLY CA   1 1 
        9  92820 1 1 189 GLY H    H  -5.097 -18.430  -5.183 1.00 . A A . 189 GLY H    1 1 
        9  92821 1 1 189 GLY HA2  H  -3.184 -16.799  -6.600 1.00 . A A . 189 GLY HA2  1 1 
        9  92822 1 1 189 GLY HA3  H  -3.529 -18.331  -7.392 1.00 . A A . 189 GLY HA3  1 1 
        9  92823 1 1 189 GLY N    N  -4.182 -18.188  -5.431 1.00 . A A . 189 GLY N    1 1 
        9  92824 1 1 189 GLY O    O  -5.643 -15.930  -6.906 1.00 . A A . 189 GLY O    1 1 
        9  92825 1 1 190 PHE C    C  -7.913 -18.312  -9.212 1.00 . A A . 190 PHE C    1 1 
        9  92826 1 1 190 PHE CA   C  -6.911 -17.175  -9.032 1.00 . A A . 190 PHE CA   1 1 
        9  92827 1 1 190 PHE CB   C  -6.568 -16.559 -10.390 1.00 . A A . 190 PHE CB   1 1 
        9  92828 1 1 190 PHE CD1  C  -8.295 -16.624 -12.211 1.00 . A A . 190 PHE CD1  1 1 
        9  92829 1 1 190 PHE CD2  C  -8.351 -14.815 -10.656 1.00 . A A . 190 PHE CD2  1 1 
        9  92830 1 1 190 PHE CE1  C  -9.397 -16.101 -12.861 1.00 . A A . 190 PHE CE1  1 1 
        9  92831 1 1 190 PHE CE2  C  -9.452 -14.289 -11.305 1.00 . A A . 190 PHE CE2  1 1 
        9  92832 1 1 190 PHE CG   C  -7.760 -15.986 -11.103 1.00 . A A . 190 PHE CG   1 1 
        9  92833 1 1 190 PHE CZ   C  -9.977 -14.933 -12.409 1.00 . A A . 190 PHE CZ   1 1 
        9  92834 1 1 190 PHE H    H  -5.280 -18.473  -8.666 1.00 . A A . 190 PHE H    1 1 
        9  92835 1 1 190 PHE HA   H  -7.359 -16.417  -8.409 1.00 . A A . 190 PHE HA   1 1 
        9  92836 1 1 190 PHE HB2  H  -5.852 -15.764 -10.247 1.00 . A A . 190 PHE HB2  1 1 
        9  92837 1 1 190 PHE HB3  H  -6.133 -17.319 -11.024 1.00 . A A . 190 PHE HB3  1 1 
        9  92838 1 1 190 PHE HD1  H  -7.842 -17.537 -12.568 1.00 . A A . 190 PHE HD1  1 1 
        9  92839 1 1 190 PHE HD2  H  -7.942 -14.312  -9.793 1.00 . A A . 190 PHE HD2  1 1 
        9  92840 1 1 190 PHE HE1  H  -9.806 -16.607 -13.726 1.00 . A A . 190 PHE HE1  1 1 
        9  92841 1 1 190 PHE HE2  H  -9.902 -13.374 -10.947 1.00 . A A . 190 PHE HE2  1 1 
        9  92842 1 1 190 PHE HZ   H -10.838 -14.523 -12.915 1.00 . A A . 190 PHE HZ   1 1 
        9  92843 1 1 190 PHE N    N  -5.707 -17.646  -8.359 1.00 . A A . 190 PHE N    1 1 
        9  92844 1 1 190 PHE O    O  -9.124 -18.091  -9.221 1.00 . A A . 190 PHE O    1 1 
        9  92845 1 1 191 GLY C    C  -7.585 -21.808 -10.291 1.00 . A A . 191 GLY C    1 1 
        9  92846 1 1 191 GLY CA   C  -8.263 -20.684  -9.531 1.00 . A A . 191 GLY CA   1 1 
        9  92847 1 1 191 GLY H    H  -6.426 -19.649  -9.331 1.00 . A A . 191 GLY H    1 1 
        9  92848 1 1 191 GLY HA2  H  -8.562 -21.051  -8.560 1.00 . A A . 191 GLY HA2  1 1 
        9  92849 1 1 191 GLY HA3  H  -9.145 -20.378 -10.075 1.00 . A A . 191 GLY HA3  1 1 
        9  92850 1 1 191 GLY N    N  -7.400 -19.531  -9.352 1.00 . A A . 191 GLY N    1 1 
        9  92851 1 1 191 GLY O    O  -7.260 -21.660 -11.469 1.00 . A A . 191 GLY O    1 1 
        9  92852 1 1 192 TRP C    C  -5.365 -23.726 -10.792 1.00 . A A . 192 TRP C    1 1 
        9  92853 1 1 192 TRP CA   C  -6.733 -24.093 -10.223 1.00 . A A . 192 TRP CA   1 1 
        9  92854 1 1 192 TRP CB   C  -7.621 -24.683 -11.322 1.00 . A A . 192 TRP CB   1 1 
        9  92855 1 1 192 TRP CD1  C  -9.187 -26.344 -10.157 1.00 . A A . 192 TRP CD1  1 1 
        9  92856 1 1 192 TRP CD2  C -10.207 -24.512 -10.942 1.00 . A A . 192 TRP CD2  1 1 
        9  92857 1 1 192 TRP CE2  C -11.171 -25.334 -10.330 1.00 . A A . 192 TRP CE2  1 1 
        9  92858 1 1 192 TRP CE3  C -10.616 -23.301 -11.508 1.00 . A A . 192 TRP CE3  1 1 
        9  92859 1 1 192 TRP CG   C  -8.943 -25.174 -10.819 1.00 . A A . 192 TRP CG   1 1 
        9  92860 1 1 192 TRP CH2  C -12.890 -23.796 -10.831 1.00 . A A . 192 TRP CH2  1 1 
        9  92861 1 1 192 TRP CZ2  C -12.519 -24.985 -10.269 1.00 . A A . 192 TRP CZ2  1 1 
        9  92862 1 1 192 TRP CZ3  C -11.954 -22.958 -11.448 1.00 . A A . 192 TRP CZ3  1 1 
        9  92863 1 1 192 TRP H    H  -7.666 -22.987  -8.679 1.00 . A A . 192 TRP H    1 1 
        9  92864 1 1 192 TRP HA   H  -6.596 -24.835  -9.450 1.00 . A A . 192 TRP HA   1 1 
        9  92865 1 1 192 TRP HB2  H  -7.809 -23.925 -12.069 1.00 . A A . 192 TRP HB2  1 1 
        9  92866 1 1 192 TRP HB3  H  -7.108 -25.513 -11.783 1.00 . A A . 192 TRP HB3  1 1 
        9  92867 1 1 192 TRP HD1  H  -8.429 -27.072  -9.911 1.00 . A A . 192 TRP HD1  1 1 
        9  92868 1 1 192 TRP HE1  H -10.946 -27.194  -9.386 1.00 . A A . 192 TRP HE1  1 1 
        9  92869 1 1 192 TRP HE3  H  -9.908 -22.641 -11.987 1.00 . A A . 192 TRP HE3  1 1 
        9  92870 1 1 192 TRP HH2  H -13.925 -23.486 -10.809 1.00 . A A . 192 TRP HH2  1 1 
        9  92871 1 1 192 TRP HZ2  H -13.253 -25.622  -9.798 1.00 . A A . 192 TRP HZ2  1 1 
        9  92872 1 1 192 TRP HZ3  H -12.287 -22.025 -11.881 1.00 . A A . 192 TRP HZ3  1 1 
        9  92873 1 1 192 TRP N    N  -7.377 -22.934  -9.613 1.00 . A A . 192 TRP N    1 1 
        9  92874 1 1 192 TRP NE1  N -10.525 -26.448  -9.858 1.00 . A A . 192 TRP NE1  1 1 
        9  92875 1 1 192 TRP O    O  -4.961 -24.232 -11.841 1.00 . A A . 192 TRP O    1 1 
        9  92876 1 1 193 ILE C    C  -2.344 -22.376  -9.368 1.00 . A A . 193 ILE C    1 1 
        9  92877 1 1 193 ILE CA   C  -3.330 -22.416 -10.534 1.00 . A A . 193 ILE CA   1 1 
        9  92878 1 1 193 ILE CB   C  -3.375 -21.026 -11.200 1.00 . A A . 193 ILE CB   1 1 
        9  92879 1 1 193 ILE CD1  C  -3.805 -18.564 -10.719 1.00 . A A . 193 ILE CD1  1 1 
        9  92880 1 1 193 ILE CG1  C  -3.993 -19.993 -10.254 1.00 . A A . 193 ILE CG1  1 1 
        9  92881 1 1 193 ILE CG2  C  -4.150 -21.090 -12.507 1.00 . A A . 193 ILE CG2  1 1 
        9  92882 1 1 193 ILE H    H  -5.029 -22.473  -9.269 1.00 . A A . 193 ILE H    1 1 
        9  92883 1 1 193 ILE HA   H  -2.976 -23.128 -11.263 1.00 . A A . 193 ILE HA   1 1 
        9  92884 1 1 193 ILE HB   H  -2.360 -20.732 -11.428 1.00 . A A . 193 ILE HB   1 1 
        9  92885 1 1 193 ILE HG12 H  -5.053 -20.178 -10.172 1.00 . A A . 193 ILE HG12 1 1 
        9  92886 1 1 193 ILE HG13 H  -3.539 -20.088  -9.279 1.00 . A A . 193 ILE HG13 1 1 
        9  92887 1 1 193 ILE HG21 H  -4.181 -20.108 -12.956 1.00 . A A . 193 ILE HG21 1 1 
        9  92888 1 1 193 ILE HG22 H  -5.158 -21.427 -12.311 1.00 . A A . 193 ILE HG22 1 1 
        9  92889 1 1 193 ILE HG23 H  -3.664 -21.778 -13.182 1.00 . A A . 193 ILE HG23 1 1 
        9  92890 1 1 193 ILE N    N  -4.654 -22.844 -10.096 1.00 . A A . 193 ILE N    1 1 
        9  92891 1 1 193 ILE O    O  -2.726 -22.120  -8.227 1.00 . A A . 193 ILE O    1 1 
        9  92892 1 1 194 ASN C    C   1.336 -22.354  -9.281 1.00 . A A . 194 ASN C    1 1 
        9  92893 1 1 194 ASN CA   C  -0.026 -22.628  -8.651 1.00 . A A . 194 ASN CA   1 1 
        9  92894 1 1 194 ASN CB   C   0.001 -23.968  -7.914 1.00 . A A . 194 ASN CB   1 1 
        9  92895 1 1 194 ASN CG   C   0.153 -25.141  -8.861 1.00 . A A . 194 ASN CG   1 1 
        9  92896 1 1 194 ASN H    H  -0.834 -22.827 -10.597 1.00 . A A . 194 ASN H    1 1 
        9  92897 1 1 194 ASN HA   H  -0.249 -21.842  -7.946 1.00 . A A . 194 ASN HA   1 1 
        9  92898 1 1 194 ASN HB2  H   0.832 -23.974  -7.225 1.00 . A A . 194 ASN HB2  1 1 
        9  92899 1 1 194 ASN HB3  H  -0.920 -24.088  -7.364 1.00 . A A . 194 ASN HB3  1 1 
        9  92900 1 1 194 ASN HD21 H   2.133 -25.025  -8.723 1.00 . A A . 194 ASN HD21 1 1 
        9  92901 1 1 194 ASN HD22 H   1.524 -26.273  -9.751 1.00 . A A . 194 ASN HD22 1 1 
        9  92902 1 1 194 ASN N    N  -1.074 -22.631  -9.668 1.00 . A A . 194 ASN N    1 1 
        9  92903 1 1 194 ASN ND2  N   1.396 -25.518  -9.140 1.00 . A A . 194 ASN ND2  1 1 
        9  92904 1 1 194 ASN O    O   2.370 -22.476  -8.625 1.00 . A A . 194 ASN O    1 1 
        9  92905 1 1 194 ASN OD1  O  -0.832 -25.701  -9.336 1.00 . A A . 194 ASN OD1  1 1 
        9  92906 1 1 195 GLN C    C   2.968 -20.239 -11.094 1.00 . A A . 195 GLN C    1 1 
        9  92907 1 1 195 GLN CA   C   2.559 -21.697 -11.285 1.00 . A A . 195 GLN CA   1 1 
        9  92908 1 1 195 GLN CB   C   2.380 -22.001 -12.774 1.00 . A A . 195 GLN CB   1 1 
        9  92909 1 1 195 GLN CD   C   1.859 -23.722 -14.546 1.00 . A A . 195 GLN CD   1 1 
        9  92910 1 1 195 GLN CG   C   2.057 -23.456 -13.066 1.00 . A A . 195 GLN CG   1 1 
        9  92911 1 1 195 GLN H    H   0.469 -21.912 -11.028 1.00 . A A . 195 GLN H    1 1 
        9  92912 1 1 195 GLN HA   H   3.336 -22.333 -10.886 1.00 . A A . 195 GLN HA   1 1 
        9  92913 1 1 195 GLN HB2  H   1.577 -21.391 -13.158 1.00 . A A . 195 GLN HB2  1 1 
        9  92914 1 1 195 GLN HB3  H   3.292 -21.747 -13.292 1.00 . A A . 195 GLN HB3  1 1 
        9  92915 1 1 195 GLN HE21 H   0.591 -25.198 -14.138 1.00 . A A . 195 GLN HE21 1 1 
        9  92916 1 1 195 GLN HE22 H   0.879 -24.898 -15.814 1.00 . A A . 195 GLN HE22 1 1 
        9  92917 1 1 195 GLN HG2  H   2.870 -24.071 -12.711 1.00 . A A . 195 GLN HG2  1 1 
        9  92918 1 1 195 GLN HG3  H   1.151 -23.723 -12.544 1.00 . A A . 195 GLN HG3  1 1 
        9  92919 1 1 195 GLN N    N   1.327 -21.988 -10.561 1.00 . A A . 195 GLN N    1 1 
        9  92920 1 1 195 GLN NE2  N   1.025 -24.705 -14.865 1.00 . A A . 195 GLN NE2  1 1 
        9  92921 1 1 195 GLN O    O   2.573 -19.597 -10.122 1.00 . A A . 195 GLN O    1 1 
        9  92922 1 1 195 GLN OE1  O   2.448 -23.051 -15.393 1.00 . A A . 195 GLN OE1  1 1 
        9  92923 1 1 196 THR C    C   3.051 -17.364 -12.115 1.00 . A A . 196 THR C    1 1 
        9  92924 1 1 196 THR CA   C   4.217 -18.337 -11.955 1.00 . A A . 196 THR CA   1 1 
        9  92925 1 1 196 THR CB   C   5.272 -18.041 -13.034 1.00 . A A . 196 THR CB   1 1 
        9  92926 1 1 196 THR CG2  C   4.734 -18.356 -14.421 1.00 . A A . 196 THR CG2  1 1 
        9  92927 1 1 196 THR H    H   4.049 -20.280 -12.776 1.00 . A A . 196 THR H    1 1 
        9  92928 1 1 196 THR HA   H   4.669 -18.185 -10.986 1.00 . A A . 196 THR HA   1 1 
        9  92929 1 1 196 THR HB   H   6.136 -18.663 -12.850 1.00 . A A . 196 THR HB   1 1 
        9  92930 1 1 196 THR HG1  H   6.624 -16.607 -12.937 1.00 . A A . 196 THR HG1  1 1 
        9  92931 1 1 196 THR HG21 H   4.483 -19.405 -14.480 1.00 . A A . 196 THR HG21 1 1 
        9  92932 1 1 196 THR HG22 H   5.485 -18.124 -15.162 1.00 . A A . 196 THR HG22 1 1 
        9  92933 1 1 196 THR HG23 H   3.850 -17.764 -14.606 1.00 . A A . 196 THR HG23 1 1 
        9  92934 1 1 196 THR N    N   3.761 -19.721 -12.026 1.00 . A A . 196 THR N    1 1 
        9  92935 1 1 196 THR O    O   3.168 -16.181 -11.794 1.00 . A A . 196 THR O    1 1 
        9  92936 1 1 196 THR OG1  O   5.668 -16.666 -12.970 1.00 . A A . 196 THR OG1  1 1 
        9  92937 1 1 197 ILE C    C   0.316 -16.345 -11.537 1.00 . A A . 197 ILE C    1 1 
        9  92938 1 1 197 ILE CA   C   0.736 -17.053 -12.821 1.00 . A A . 197 ILE CA   1 1 
        9  92939 1 1 197 ILE CB   C  -0.442 -17.902 -13.338 1.00 . A A . 197 ILE CB   1 1 
        9  92940 1 1 197 ILE CD1  C  -1.069 -19.611 -15.123 1.00 . A A . 197 ILE CD1  1 1 
        9  92941 1 1 197 ILE CG1  C  -0.072 -18.569 -14.665 1.00 . A A . 197 ILE CG1  1 1 
        9  92942 1 1 197 ILE CG2  C  -1.688 -17.039 -13.496 1.00 . A A . 197 ILE CG2  1 1 
        9  92943 1 1 197 ILE H    H   1.897 -18.824 -12.843 1.00 . A A . 197 ILE H    1 1 
        9  92944 1 1 197 ILE HA   H   0.972 -16.309 -13.568 1.00 . A A . 197 ILE HA   1 1 
        9  92945 1 1 197 ILE HB   H  -0.655 -18.667 -12.606 1.00 . A A . 197 ILE HB   1 1 
        9  92946 1 1 197 ILE HG12 H  -0.010 -17.813 -15.435 1.00 . A A . 197 ILE HG12 1 1 
        9  92947 1 1 197 ILE HG13 H   0.888 -19.051 -14.563 1.00 . A A . 197 ILE HG13 1 1 
        9  92948 1 1 197 ILE HG21 H  -1.486 -16.240 -14.194 1.00 . A A . 197 ILE HG21 1 1 
        9  92949 1 1 197 ILE HG22 H  -1.960 -16.620 -12.538 1.00 . A A . 197 ILE HG22 1 1 
        9  92950 1 1 197 ILE HG23 H  -2.502 -17.646 -13.867 1.00 . A A . 197 ILE HG23 1 1 
        9  92951 1 1 197 ILE N    N   1.927 -17.873 -12.612 1.00 . A A . 197 ILE N    1 1 
        9  92952 1 1 197 ILE O    O  -0.207 -15.231 -11.572 1.00 . A A . 197 ILE O    1 1 
        9  92953 1 1 198 ASP C    C   0.761 -15.024  -8.941 1.00 . A A . 198 ASP C    1 1 
        9  92954 1 1 198 ASP CA   C   0.186 -16.427  -9.106 1.00 . A A . 198 ASP CA   1 1 
        9  92955 1 1 198 ASP CB   C   0.683 -17.328  -7.974 1.00 . A A . 198 ASP CB   1 1 
        9  92956 1 1 198 ASP CG   C  -0.002 -18.680  -7.969 1.00 . A A . 198 ASP CG   1 1 
        9  92957 1 1 198 ASP H    H   0.968 -17.881 -10.433 1.00 . A A . 198 ASP H    1 1 
        9  92958 1 1 198 ASP HA   H  -0.890 -16.368  -9.059 1.00 . A A . 198 ASP HA   1 1 
        9  92959 1 1 198 ASP HB2  H   1.745 -17.484  -8.086 1.00 . A A . 198 ASP HB2  1 1 
        9  92960 1 1 198 ASP HB3  H   0.491 -16.845  -7.027 1.00 . A A . 198 ASP HB3  1 1 
        9  92961 1 1 198 ASP HD2  H  -0.133 -20.356  -8.763 1.00 . A A . 198 ASP HD2  1 1 
        9  92962 1 1 198 ASP N    N   0.546 -16.997 -10.400 1.00 . A A . 198 ASP N    1 1 
        9  92963 1 1 198 ASP O    O   0.032 -14.074  -8.661 1.00 . A A . 198 ASP O    1 1 
        9  92964 1 1 198 ASP OD1  O  -0.885 -18.897  -7.114 1.00 . A A . 198 ASP OD1  1 1 
        9  92965 1 1 198 ASP OD2  O   0.341 -19.524  -8.824 1.00 . A A . 198 ASP OD2  1 1 
        9  92966 1 1 199 THR C    C   2.257 -12.608 -10.013 1.00 . A A . 199 THR C    1 1 
        9  92967 1 1 199 THR CA   C   2.752 -13.619  -8.983 1.00 . A A . 199 THR CA   1 1 
        9  92968 1 1 199 THR CB   C   4.279 -13.776  -9.126 1.00 . A A . 199 THR CB   1 1 
        9  92969 1 1 199 THR CG2  C   4.836 -14.667  -8.025 1.00 . A A . 199 THR CG2  1 1 
        9  92970 1 1 199 THR H    H   2.600 -15.700  -9.344 1.00 . A A . 199 THR H    1 1 
        9  92971 1 1 199 THR HA   H   2.547 -13.239  -7.992 1.00 . A A . 199 THR HA   1 1 
        9  92972 1 1 199 THR HB   H   4.735 -12.800  -9.041 1.00 . A A . 199 THR HB   1 1 
        9  92973 1 1 199 THR HG1  H   5.437 -13.976 -10.711 1.00 . A A . 199 THR HG1  1 1 
        9  92974 1 1 199 THR HG21 H   5.906 -14.760  -8.144 1.00 . A A . 199 THR HG21 1 1 
        9  92975 1 1 199 THR HG22 H   4.380 -15.645  -8.090 1.00 . A A . 199 THR HG22 1 1 
        9  92976 1 1 199 THR HG23 H   4.617 -14.232  -7.062 1.00 . A A . 199 THR HG23 1 1 
        9  92977 1 1 199 THR N    N   2.074 -14.904  -9.119 1.00 . A A . 199 THR N    1 1 
        9  92978 1 1 199 THR O    O   2.213 -11.408  -9.744 1.00 . A A . 199 THR O    1 1 
        9  92979 1 1 199 THR OG1  O   4.599 -14.332 -10.406 1.00 . A A . 199 THR OG1  1 1 
        9  92980 1 1 200 PHE C    C   0.218 -11.384 -11.788 1.00 . A A . 200 PHE C    1 1 
        9  92981 1 1 200 PHE CA   C   1.392 -12.238 -12.264 1.00 . A A . 200 PHE CA   1 1 
        9  92982 1 1 200 PHE CB   C   0.974 -13.084 -13.471 1.00 . A A . 200 PHE CB   1 1 
        9  92983 1 1 200 PHE CD1  C   1.179 -11.777 -15.607 1.00 . A A . 200 PHE CD1  1 1 
        9  92984 1 1 200 PHE CD2  C  -0.990 -12.064 -14.664 1.00 . A A . 200 PHE CD2  1 1 
        9  92985 1 1 200 PHE CE1  C   0.632 -11.053 -16.650 1.00 . A A . 200 PHE CE1  1 1 
        9  92986 1 1 200 PHE CE2  C  -1.543 -11.339 -15.702 1.00 . A A . 200 PHE CE2  1 1 
        9  92987 1 1 200 PHE CG   C   0.377 -12.290 -14.602 1.00 . A A . 200 PHE CG   1 1 
        9  92988 1 1 200 PHE CZ   C  -0.730 -10.833 -16.698 1.00 . A A . 200 PHE CZ   1 1 
        9  92989 1 1 200 PHE H    H   1.942 -14.067 -11.346 1.00 . A A . 200 PHE H    1 1 
        9  92990 1 1 200 PHE HA   H   2.199 -11.584 -12.558 1.00 . A A . 200 PHE HA   1 1 
        9  92991 1 1 200 PHE HB2  H   1.840 -13.602 -13.854 1.00 . A A . 200 PHE HB2  1 1 
        9  92992 1 1 200 PHE HB3  H   0.240 -13.811 -13.154 1.00 . A A . 200 PHE HB3  1 1 
        9  92993 1 1 200 PHE HD1  H   2.247 -11.947 -15.573 1.00 . A A . 200 PHE HD1  1 1 
        9  92994 1 1 200 PHE HD2  H  -1.628 -12.460 -13.885 1.00 . A A . 200 PHE HD2  1 1 
        9  92995 1 1 200 PHE HE1  H   1.270 -10.657 -17.426 1.00 . A A . 200 PHE HE1  1 1 
        9  92996 1 1 200 PHE HE2  H  -2.609 -11.170 -15.736 1.00 . A A . 200 PHE HE2  1 1 
        9  92997 1 1 200 PHE HZ   H  -1.160 -10.268 -17.511 1.00 . A A . 200 PHE HZ   1 1 
        9  92998 1 1 200 PHE N    N   1.885 -13.100 -11.192 1.00 . A A . 200 PHE N    1 1 
        9  92999 1 1 200 PHE O    O   0.096 -10.218 -12.163 1.00 . A A . 200 PHE O    1 1 
        9  93000 1 1 201 LEU C    C  -1.411 -10.305  -9.326 1.00 . A A . 201 LEU C    1 1 
        9  93001 1 1 201 LEU CA   C  -1.809 -11.263 -10.443 1.00 . A A . 201 LEU CA   1 1 
        9  93002 1 1 201 LEU CB   C  -2.855 -12.253  -9.927 1.00 . A A . 201 LEU CB   1 1 
        9  93003 1 1 201 LEU CD1  C  -4.897 -10.949 -10.584 1.00 . A A . 201 LEU CD1  1 1 
        9  93004 1 1 201 LEU CD2  C  -5.043 -12.667  -8.773 1.00 . A A . 201 LEU CD2  1 1 
        9  93005 1 1 201 LEU CG   C  -4.158 -11.621  -9.435 1.00 . A A . 201 LEU CG   1 1 
        9  93006 1 1 201 LEU H    H  -0.496 -12.905 -10.702 1.00 . A A . 201 LEU H    1 1 
        9  93007 1 1 201 LEU HA   H  -2.237 -10.692 -11.254 1.00 . A A . 201 LEU HA   1 1 
        9  93008 1 1 201 LEU HB2  H  -3.091 -12.944 -10.724 1.00 . A A . 201 LEU HB2  1 1 
        9  93009 1 1 201 LEU HB3  H  -2.420 -12.808  -9.110 1.00 . A A . 201 LEU HB3  1 1 
        9  93010 1 1 201 LEU HD11 H  -5.791 -10.474 -10.210 1.00 . A A . 201 LEU HD11 1 1 
        9  93011 1 1 201 LEU HD12 H  -5.163 -11.689 -11.323 1.00 . A A . 201 LEU HD12 1 1 
        9  93012 1 1 201 LEU HD13 H  -4.256 -10.205 -11.036 1.00 . A A . 201 LEU HD13 1 1 
        9  93013 1 1 201 LEU HD21 H  -4.494 -13.153  -7.979 1.00 . A A . 201 LEU HD21 1 1 
        9  93014 1 1 201 LEU HD22 H  -5.342 -13.400  -9.505 1.00 . A A . 201 LEU HD22 1 1 
        9  93015 1 1 201 LEU HD23 H  -5.921 -12.189  -8.362 1.00 . A A . 201 LEU HD23 1 1 
        9  93016 1 1 201 LEU HG   H  -3.927 -10.863  -8.700 1.00 . A A . 201 LEU HG   1 1 
        9  93017 1 1 201 LEU N    N  -0.645 -11.973 -10.966 1.00 . A A . 201 LEU N    1 1 
        9  93018 1 1 201 LEU O    O  -1.836  -9.148  -9.308 1.00 . A A . 201 LEU O    1 1 
        9  93019 1 1 202 PHE C    C   0.851  -8.915  -7.717 1.00 . A A . 202 PHE C    1 1 
        9  93020 1 1 202 PHE CA   C  -0.149  -9.977  -7.272 1.00 . A A . 202 PHE CA   1 1 
        9  93021 1 1 202 PHE CB   C   0.469 -10.862  -6.186 1.00 . A A . 202 PHE CB   1 1 
        9  93022 1 1 202 PHE CD1  C  -0.623 -13.076  -5.718 1.00 . A A . 202 PHE CD1  1 1 
        9  93023 1 1 202 PHE CD2  C  -1.399 -11.154  -4.535 1.00 . A A . 202 PHE CD2  1 1 
        9  93024 1 1 202 PHE CE1  C  -1.549 -13.861  -5.055 1.00 . A A . 202 PHE CE1  1 1 
        9  93025 1 1 202 PHE CE2  C  -2.327 -11.934  -3.870 1.00 . A A . 202 PHE CE2  1 1 
        9  93026 1 1 202 PHE CG   C  -0.537 -11.714  -5.464 1.00 . A A . 202 PHE CG   1 1 
        9  93027 1 1 202 PHE CZ   C  -2.401 -13.290  -4.131 1.00 . A A . 202 PHE CZ   1 1 
        9  93028 1 1 202 PHE H    H  -0.288 -11.719  -8.468 1.00 . A A . 202 PHE H    1 1 
        9  93029 1 1 202 PHE HA   H  -1.017  -9.483  -6.861 1.00 . A A . 202 PHE HA   1 1 
        9  93030 1 1 202 PHE HB2  H   1.196 -11.518  -6.638 1.00 . A A . 202 PHE HB2  1 1 
        9  93031 1 1 202 PHE HB3  H   0.960 -10.235  -5.457 1.00 . A A . 202 PHE HB3  1 1 
        9  93032 1 1 202 PHE HD1  H   0.044 -13.522  -6.440 1.00 . A A . 202 PHE HD1  1 1 
        9  93033 1 1 202 PHE HD2  H  -1.342 -10.094  -4.330 1.00 . A A . 202 PHE HD2  1 1 
        9  93034 1 1 202 PHE HE1  H  -1.606 -14.918  -5.263 1.00 . A A . 202 PHE HE1  1 1 
        9  93035 1 1 202 PHE HE2  H  -2.992 -11.486  -3.148 1.00 . A A . 202 PHE HE2  1 1 
        9  93036 1 1 202 PHE HZ   H  -3.125 -13.901  -3.613 1.00 . A A . 202 PHE HZ   1 1 
        9  93037 1 1 202 PHE N    N  -0.596 -10.792  -8.396 1.00 . A A . 202 PHE N    1 1 
        9  93038 1 1 202 PHE O    O   1.380  -8.169  -6.894 1.00 . A A . 202 PHE O    1 1 
        9  93039 1 1 203 CYS C    C   1.288  -6.684 -10.124 1.00 . A A . 203 CYS C    1 1 
        9  93040 1 1 203 CYS CA   C   2.055  -7.887  -9.569 1.00 . A A . 203 CYS CA   1 1 
        9  93041 1 1 203 CYS CB   C   2.904  -8.523 -10.669 1.00 . A A . 203 CYS CB   1 1 
        9  93042 1 1 203 CYS H    H   0.707  -9.518  -9.617 1.00 . A A . 203 CYS H    1 1 
        9  93043 1 1 203 CYS HA   H   2.701  -7.550  -8.772 1.00 . A A . 203 CYS HA   1 1 
        9  93044 1 1 203 CYS HB2  H   3.424  -9.378 -10.265 1.00 . A A . 203 CYS HB2  1 1 
        9  93045 1 1 203 CYS HB3  H   2.257  -8.850 -11.470 1.00 . A A . 203 CYS HB3  1 1 
        9  93046 1 1 203 CYS HG   H   3.536  -6.294 -11.739 1.00 . A A . 203 CYS HG   1 1 
        9  93047 1 1 203 CYS N    N   1.131  -8.871  -9.015 1.00 . A A . 203 CYS N    1 1 
        9  93048 1 1 203 CYS O    O   1.633  -5.531  -9.861 1.00 . A A . 203 CYS O    1 1 
        9  93049 1 1 203 CYS SG   S   4.144  -7.416 -11.384 1.00 . A A . 203 CYS SG   1 1 
        9  93050 1 1 204 LEU C    C  -1.425  -5.186 -10.465 1.00 . A A . 204 LEU C    1 1 
        9  93051 1 1 204 LEU CA   C  -0.588  -5.940 -11.497 1.00 . A A . 204 LEU CA   1 1 
        9  93052 1 1 204 LEU CB   C  -1.506  -6.564 -12.551 1.00 . A A . 204 LEU CB   1 1 
        9  93053 1 1 204 LEU CD1  C  -1.686  -4.633 -14.145 1.00 . A A . 204 LEU CD1  1 1 
        9  93054 1 1 204 LEU CD2  C  -3.496  -6.358 -14.059 1.00 . A A . 204 LEU CD2  1 1 
        9  93055 1 1 204 LEU CG   C  -2.457  -5.593 -13.253 1.00 . A A . 204 LEU CG   1 1 
        9  93056 1 1 204 LEU H    H   0.004  -7.916 -11.032 1.00 . A A . 204 LEU H    1 1 
        9  93057 1 1 204 LEU HA   H   0.073  -5.239 -11.985 1.00 . A A . 204 LEU HA   1 1 
        9  93058 1 1 204 LEU HB2  H  -0.888  -7.032 -13.303 1.00 . A A . 204 LEU HB2  1 1 
        9  93059 1 1 204 LEU HB3  H  -2.100  -7.330 -12.073 1.00 . A A . 204 LEU HB3  1 1 
        9  93060 1 1 204 LEU HD11 H  -1.002  -4.053 -13.543 1.00 . A A . 204 LEU HD11 1 1 
        9  93061 1 1 204 LEU HD12 H  -2.377  -3.970 -14.645 1.00 . A A . 204 LEU HD12 1 1 
        9  93062 1 1 204 LEU HD13 H  -1.132  -5.196 -14.883 1.00 . A A . 204 LEU HD13 1 1 
        9  93063 1 1 204 LEU HD21 H  -4.094  -6.963 -13.394 1.00 . A A . 204 LEU HD21 1 1 
        9  93064 1 1 204 LEU HD22 H  -2.999  -6.995 -14.777 1.00 . A A . 204 LEU HD22 1 1 
        9  93065 1 1 204 LEU HD23 H  -4.134  -5.658 -14.580 1.00 . A A . 204 LEU HD23 1 1 
        9  93066 1 1 204 LEU HG   H  -2.977  -5.008 -12.507 1.00 . A A . 204 LEU HG   1 1 
        9  93067 1 1 204 LEU N    N   0.235  -6.975 -10.882 1.00 . A A . 204 LEU N    1 1 
        9  93068 1 1 204 LEU O    O  -1.627  -3.978 -10.589 1.00 . A A . 204 LEU O    1 1 
        9  93069 1 1 205 LEU C    C  -2.006  -4.118  -7.742 1.00 . A A . 205 LEU C    1 1 
        9  93070 1 1 205 LEU CA   C  -2.743  -5.275  -8.422 1.00 . A A . 205 LEU CA   1 1 
        9  93071 1 1 205 LEU CB   C  -3.200  -6.306  -7.383 1.00 . A A . 205 LEU CB   1 1 
        9  93072 1 1 205 LEU CD1  C  -4.757  -4.720  -6.206 1.00 . A A . 205 LEU CD1  1 1 
        9  93073 1 1 205 LEU CD2  C  -5.643  -6.279  -7.952 1.00 . A A . 205 LEU CD2  1 1 
        9  93074 1 1 205 LEU CG   C  -4.618  -6.095  -6.841 1.00 . A A . 205 LEU CG   1 1 
        9  93075 1 1 205 LEU H    H  -1.718  -6.857  -9.398 1.00 . A A . 205 LEU H    1 1 
        9  93076 1 1 205 LEU HA   H  -3.617  -4.874  -8.915 1.00 . A A . 205 LEU HA   1 1 
        9  93077 1 1 205 LEU HB2  H  -3.150  -7.288  -7.833 1.00 . A A . 205 LEU HB2  1 1 
        9  93078 1 1 205 LEU HB3  H  -2.515  -6.276  -6.552 1.00 . A A . 205 LEU HB3  1 1 
        9  93079 1 1 205 LEU HD11 H  -4.574  -3.958  -6.950 1.00 . A A . 205 LEU HD11 1 1 
        9  93080 1 1 205 LEU HD12 H  -4.041  -4.618  -5.405 1.00 . A A . 205 LEU HD12 1 1 
        9  93081 1 1 205 LEU HD13 H  -5.756  -4.604  -5.812 1.00 . A A . 205 LEU HD13 1 1 
        9  93082 1 1 205 LEU HD21 H  -6.630  -6.060  -7.572 1.00 . A A . 205 LEU HD21 1 1 
        9  93083 1 1 205 LEU HD22 H  -5.611  -7.298  -8.305 1.00 . A A . 205 LEU HD22 1 1 
        9  93084 1 1 205 LEU HD23 H  -5.414  -5.608  -8.766 1.00 . A A . 205 LEU HD23 1 1 
        9  93085 1 1 205 LEU HG   H  -4.818  -6.834  -6.079 1.00 . A A . 205 LEU HG   1 1 
        9  93086 1 1 205 LEU N    N  -1.916  -5.898  -9.453 1.00 . A A . 205 LEU N    1 1 
        9  93087 1 1 205 LEU O    O  -2.528  -3.003  -7.694 1.00 . A A . 205 LEU O    1 1 
        9  93088 1 1 206 PRO C    C   0.186  -2.097  -7.478 1.00 . A A . 206 PRO C    1 1 
        9  93089 1 1 206 PRO CA   C  -0.027  -3.282  -6.545 1.00 . A A . 206 PRO CA   1 1 
        9  93090 1 1 206 PRO CB   C   1.309  -3.947  -6.200 1.00 . A A . 206 PRO CB   1 1 
        9  93091 1 1 206 PRO CD   C  -0.077  -5.638  -7.153 1.00 . A A . 206 PRO CD   1 1 
        9  93092 1 1 206 PRO CG   C   1.001  -5.400  -6.132 1.00 . A A . 206 PRO CG   1 1 
        9  93093 1 1 206 PRO HA   H  -0.511  -2.944  -5.640 1.00 . A A . 206 PRO HA   1 1 
        9  93094 1 1 206 PRO HB2  H   2.032  -3.730  -6.973 1.00 . A A . 206 PRO HB2  1 1 
        9  93095 1 1 206 PRO HB3  H   1.664  -3.574  -5.251 1.00 . A A . 206 PRO HB3  1 1 
        9  93096 1 1 206 PRO HD2  H   0.357  -5.870  -8.112 1.00 . A A . 206 PRO HD2  1 1 
        9  93097 1 1 206 PRO HD3  H  -0.732  -6.432  -6.832 1.00 . A A . 206 PRO HD3  1 1 
        9  93098 1 1 206 PRO HG2  H   1.882  -5.977  -6.376 1.00 . A A . 206 PRO HG2  1 1 
        9  93099 1 1 206 PRO HG3  H   0.646  -5.656  -5.145 1.00 . A A . 206 PRO HG3  1 1 
        9  93100 1 1 206 PRO N    N  -0.792  -4.348  -7.194 1.00 . A A . 206 PRO N    1 1 
        9  93101 1 1 206 PRO O    O   0.013  -0.945  -7.082 1.00 . A A . 206 PRO O    1 1 
        9  93102 1 1 207 PHE C    C  -0.511  -0.559  -9.963 1.00 . A A . 207 PHE C    1 1 
        9  93103 1 1 207 PHE CA   C   0.776  -1.338  -9.713 1.00 . A A . 207 PHE CA   1 1 
        9  93104 1 1 207 PHE CB   C   1.290  -1.935 -11.026 1.00 . A A . 207 PHE CB   1 1 
        9  93105 1 1 207 PHE CD1  C   3.093  -0.467 -11.971 1.00 . A A . 207 PHE CD1  1 1 
        9  93106 1 1 207 PHE CD2  C   0.923  -0.373 -12.957 1.00 . A A . 207 PHE CD2  1 1 
        9  93107 1 1 207 PHE CE1  C   3.546   0.480 -12.870 1.00 . A A . 207 PHE CE1  1 1 
        9  93108 1 1 207 PHE CE2  C   1.370   0.576 -13.857 1.00 . A A . 207 PHE CE2  1 1 
        9  93109 1 1 207 PHE CG   C   1.778  -0.905 -12.004 1.00 . A A . 207 PHE CG   1 1 
        9  93110 1 1 207 PHE CZ   C   2.683   1.002 -13.814 1.00 . A A . 207 PHE CZ   1 1 
        9  93111 1 1 207 PHE H    H   0.682  -3.327  -8.983 1.00 . A A . 207 PHE H    1 1 
        9  93112 1 1 207 PHE HA   H   1.521  -0.663  -9.318 1.00 . A A . 207 PHE HA   1 1 
        9  93113 1 1 207 PHE HB2  H   2.110  -2.604 -10.814 1.00 . A A . 207 PHE HB2  1 1 
        9  93114 1 1 207 PHE HB3  H   0.493  -2.490 -11.497 1.00 . A A . 207 PHE HB3  1 1 
        9  93115 1 1 207 PHE HD1  H   3.769  -0.875 -11.234 1.00 . A A . 207 PHE HD1  1 1 
        9  93116 1 1 207 PHE HD2  H  -0.104  -0.705 -12.992 1.00 . A A . 207 PHE HD2  1 1 
        9  93117 1 1 207 PHE HE1  H   4.574   0.812 -12.833 1.00 . A A . 207 PHE HE1  1 1 
        9  93118 1 1 207 PHE HE2  H   0.694   0.983 -14.594 1.00 . A A . 207 PHE HE2  1 1 
        9  93119 1 1 207 PHE HZ   H   3.035   1.743 -14.517 1.00 . A A . 207 PHE HZ   1 1 
        9  93120 1 1 207 PHE N    N   0.553  -2.388  -8.724 1.00 . A A . 207 PHE N    1 1 
        9  93121 1 1 207 PHE O    O  -0.476   0.603 -10.366 1.00 . A A . 207 PHE O    1 1 
        9  93122 1 1 208 PHE C    C  -3.251   0.407  -8.794 1.00 . A A . 208 PHE C    1 1 
        9  93123 1 1 208 PHE CA   C  -2.949  -0.578  -9.919 1.00 . A A . 208 PHE CA   1 1 
        9  93124 1 1 208 PHE CB   C  -4.048  -1.638 -10.002 1.00 . A A . 208 PHE CB   1 1 
        9  93125 1 1 208 PHE CD1  C  -5.829  -0.633 -11.463 1.00 . A A . 208 PHE CD1  1 1 
        9  93126 1 1 208 PHE CD2  C  -6.313  -0.964  -9.150 1.00 . A A . 208 PHE CD2  1 1 
        9  93127 1 1 208 PHE CE1  C  -7.093  -0.109 -11.654 1.00 . A A . 208 PHE CE1  1 1 
        9  93128 1 1 208 PHE CE2  C  -7.580  -0.440  -9.338 1.00 . A A . 208 PHE CE2  1 1 
        9  93129 1 1 208 PHE CG   C  -5.425  -1.067 -10.209 1.00 . A A . 208 PHE CG   1 1 
        9  93130 1 1 208 PHE CZ   C  -7.970  -0.011 -10.592 1.00 . A A . 208 PHE CZ   1 1 
        9  93131 1 1 208 PHE H    H  -1.609  -2.133  -9.397 1.00 . A A . 208 PHE H    1 1 
        9  93132 1 1 208 PHE HA   H  -2.911  -0.036 -10.853 1.00 . A A . 208 PHE HA   1 1 
        9  93133 1 1 208 PHE HB2  H  -3.838  -2.300 -10.827 1.00 . A A . 208 PHE HB2  1 1 
        9  93134 1 1 208 PHE HB3  H  -4.059  -2.207  -9.085 1.00 . A A . 208 PHE HB3  1 1 
        9  93135 1 1 208 PHE HD1  H  -5.146  -0.709 -12.295 1.00 . A A . 208 PHE HD1  1 1 
        9  93136 1 1 208 PHE HD2  H  -6.010  -1.298  -8.169 1.00 . A A . 208 PHE HD2  1 1 
        9  93137 1 1 208 PHE HE1  H  -7.396   0.226 -12.636 1.00 . A A . 208 PHE HE1  1 1 
        9  93138 1 1 208 PHE HE2  H  -8.263  -0.366  -8.504 1.00 . A A . 208 PHE HE2  1 1 
        9  93139 1 1 208 PHE HZ   H  -8.958   0.398 -10.740 1.00 . A A . 208 PHE HZ   1 1 
        9  93140 1 1 208 PHE N    N  -1.647  -1.207  -9.720 1.00 . A A . 208 PHE N    1 1 
        9  93141 1 1 208 PHE O    O  -3.939   1.409  -9.001 1.00 . A A . 208 PHE O    1 1 
        9  93142 1 1 209 SER C    C  -1.804   1.974  -6.281 1.00 . A A . 209 SER C    1 1 
        9  93143 1 1 209 SER CA   C  -2.950   0.979  -6.445 1.00 . A A . 209 SER CA   1 1 
        9  93144 1 1 209 SER CB   C  -3.090   0.137  -5.177 1.00 . A A . 209 SER CB   1 1 
        9  93145 1 1 209 SER H    H  -2.191  -0.692  -7.503 1.00 . A A . 209 SER H    1 1 
        9  93146 1 1 209 SER HA   H  -3.867   1.526  -6.606 1.00 . A A . 209 SER HA   1 1 
        9  93147 1 1 209 SER HB2  H  -3.346   0.778  -4.347 1.00 . A A . 209 SER HB2  1 1 
        9  93148 1 1 209 SER HB3  H  -3.870  -0.597  -5.319 1.00 . A A . 209 SER HB3  1 1 
        9  93149 1 1 209 SER HG   H  -1.405  -0.720  -5.689 1.00 . A A . 209 SER HG   1 1 
        9  93150 1 1 209 SER N    N  -2.734   0.119  -7.604 1.00 . A A . 209 SER N    1 1 
        9  93151 1 1 209 SER O    O  -1.910   2.936  -5.521 1.00 . A A . 209 SER O    1 1 
        9  93152 1 1 209 SER OG   O  -1.881  -0.536  -4.877 1.00 . A A . 209 SER OG   1 1 
        9  93153 1 1 210 .   C    C   0.222   3.899  -7.712 1.00 . A A . 210 LYR C    1 1 
        9  93154 1 1 210 .   C1   C   1.934  -1.507  -3.027 1.00 . A A . 210 LYR C1   1 1 
        9  93155 1 1 210 .   C10  C  -3.273  -7.143   3.056 1.00 . A A . 210 LYR C10  1 1 
        9  93156 1 1 210 .   C11  C  -3.551  -8.460   3.706 1.00 . A A . 210 LYR C11  1 1 
        9  93157 1 1 210 .   C12  C  -4.590  -8.576   4.589 1.00 . A A . 210 LYR C12  1 1 
        9  93158 1 1 210 .   C13  C  -5.449  -7.360   4.910 1.00 . A A . 210 LYR C13  1 1 
        9  93159 1 1 210 .   C14  C  -4.927  -9.900   5.257 1.00 . A A . 210 LYR C14  1 1 
        9  93160 1 1 210 .   C15  C  -4.466 -11.057   4.413 1.00 . A A . 210 LYR C15  1 1 
        9  93161 1 1 210 .   C16  C  -2.981 -10.957   4.172 1.00 . A A . 210 LYR C16  1 1 
        9  93162 1 1 210 .   C17  C  -2.646  -9.707   3.353 1.00 . A A . 210 LYR C17  1 1 
        9  93163 1 1 210 .   C18  C  -1.179  -9.395   3.621 1.00 . A A . 210 LYR C18  1 1 
        9  93164 1 1 210 .   C19  C  -2.802 -10.067   1.882 1.00 . A A . 210 LYR C19  1 1 
        9  93165 1 1 210 .   C2   C   1.632  -2.702  -2.419 1.00 . A A . 210 LYR C2   1 1 
        9  93166 1 1 210 .   C3   C   0.573  -2.843  -1.503 1.00 . A A . 210 LYR C3   1 1 
        9  93167 1 1 210 .   C4   C  -0.287  -1.629  -1.166 1.00 . A A . 210 LYR C4   1 1 
        9  93168 1 1 210 .   C5   C   0.285  -4.074  -0.886 1.00 . A A . 210 LYR C5   1 1 
        9  93169 1 1 210 .   C6   C  -0.741  -4.228   0.015 1.00 . A A . 210 LYR C6   1 1 
        9  93170 1 1 210 .   C7   C  -1.015  -5.467   0.635 1.00 . A A . 210 LYR C7   1 1 
        9  93171 1 1 210 .   C8   C  -2.931  -4.450   1.908 1.00 . A A . 210 LYR C8   1 1 
        9  93172 1 1 210 .   C80  C  -2.040  -5.639   1.542 1.00 . A A . 210 LYR C80  1 1 
        9  93173 1 1 210 .   C9   C  -2.285  -6.934   2.162 1.00 . A A . 210 LYR C9   1 1 
        9  93174 1 1 210 .   CA   C   0.456   2.608  -6.930 1.00 . A A . 210 LYR CA   1 1 
        9  93175 1 1 210 .   CB   C   1.692   1.888  -7.472 1.00 . A A . 210 LYR CB   1 1 
        9  93176 1 1 210 .   CD   C   2.237   0.302  -5.589 1.00 . A A . 210 LYR CD   1 1 
        9  93177 1 1 210 .   CE   C   3.272  -0.090  -4.544 1.00 . A A . 210 LYR CE   1 1 
        9  93178 1 1 210 .   CG   C   2.699   1.504  -6.396 1.00 . A A . 210 LYR CG   1 1 
        9  93179 1 1 210 .   H    H  -0.845   1.176  -7.790 1.00 . A A . 210 LYR H    1 1 
        9  93180 1 1 210 .   H1   H   1.343  -0.644  -2.802 1.00 . A A . 210 LYR H1   1 1 
        9  93181 1 1 210 .   H10  H  -3.899  -6.314   3.310 1.00 . A A . 210 LYR H10  1 1 
        9  93182 1 1 210 .   H131 H  -4.814  -6.514   5.123 1.00 . A A . 210 LYR H131 1 1 
        9  93183 1 1 210 .   H132 H  -6.082  -7.131   4.065 1.00 . A A . 210 LYR H132 1 1 
        9  93184 1 1 210 .   H133 H  -6.065  -7.572   5.773 1.00 . A A . 210 LYR H133 1 1 
        9  93185 1 1 210 .   H141 H  -5.996  -9.974   5.393 1.00 . A A . 210 LYR H141 1 1 
        9  93186 1 1 210 .   H142 H  -4.438  -9.955   6.219 1.00 . A A . 210 LYR H142 1 1 
        9  93187 1 1 210 .   H151 H  -4.985 -11.036   3.465 1.00 . A A . 210 LYR H151 1 1 
        9  93188 1 1 210 .   H152 H  -4.681 -11.983   4.928 1.00 . A A . 210 LYR H152 1 1 
        9  93189 1 1 210 .   H161 H  -2.476 -10.909   5.124 1.00 . A A . 210 LYR H161 1 1 
        9  93190 1 1 210 .   H162 H  -2.656 -11.835   3.635 1.00 . A A . 210 LYR H162 1 1 
        9  93191 1 1 210 .   H181 H  -0.653  -9.302   2.682 1.00 . A A . 210 LYR H181 1 1 
        9  93192 1 1 210 .   H182 H  -1.102  -8.468   4.170 1.00 . A A . 210 LYR H182 1 1 
        9  93193 1 1 210 .   H183 H  -0.741 -10.193   4.201 1.00 . A A . 210 LYR H183 1 1 
        9  93194 1 1 210 .   H191 H  -1.836 -10.037   1.401 1.00 . A A . 210 LYR H191 1 1 
        9  93195 1 1 210 .   H192 H  -3.217 -11.060   1.796 1.00 . A A . 210 LYR H192 1 1 
        9  93196 1 1 210 .   H193 H  -3.462  -9.358   1.406 1.00 . A A . 210 LYR H193 1 1 
        9  93197 1 1 210 .   H41  H   0.057  -1.191  -0.241 1.00 . A A . 210 LYR H41  1 1 
        9  93198 1 1 210 .   H42  H  -1.317  -1.937  -1.057 1.00 . A A . 210 LYR H42  1 1 
        9  93199 1 1 210 .   H43  H  -0.213  -0.901  -1.958 1.00 . A A . 210 LYR H43  1 1 
        9  93200 1 1 210 .   H5   H   0.892  -4.922  -1.124 1.00 . A A . 210 LYR H5   1 1 
        9  93201 1 1 210 .   H6   H  -1.349  -3.381   0.257 1.00 . A A . 210 LYR H6   1 1 
        9  93202 1 1 210 .   H7   H  -0.404  -6.309   0.389 1.00 . A A . 210 LYR H7   1 1 
        9  93203 1 1 210 .   H81  H  -3.734  -4.370   1.192 1.00 . A A . 210 LYR H81  1 1 
        9  93204 1 1 210 .   H82  H  -2.345  -3.544   1.894 1.00 . A A . 210 LYR H82  1 1 
        9  93205 1 1 210 .   H83  H  -3.341  -4.597   2.896 1.00 . A A . 210 LYR H83  1 1 
        9  93206 1 1 210 .   H9   H  -1.652  -7.753   1.896 1.00 . A A . 210 LYR H9   1 1 
        9  93207 1 1 210 .   HA   H   0.622   2.857  -5.892 1.00 . A A . 210 LYR HA   1 1 
        9  93208 1 1 210 .   HB2  H   1.378   0.987  -7.976 1.00 . A A . 210 LYR HB2  1 1 
        9  93209 1 1 210 .   HB3  H   2.186   2.533  -8.183 1.00 . A A . 210 LYR HB3  1 1 
        9  93210 1 1 210 .   HC2  H   2.229  -3.560  -2.649 1.00 . A A . 210 LYR HC2  1 1 
        9  93211 1 1 210 .   HD2  H   1.311   0.549  -5.089 1.00 . A A . 210 LYR HD2  1 1 
        9  93212 1 1 210 .   HD3  H   2.079  -0.531  -6.256 1.00 . A A . 210 LYR HD3  1 1 
        9  93213 1 1 210 .   HE2  H   4.233  -0.177  -5.029 1.00 . A A . 210 LYR HE2  1 1 
        9  93214 1 1 210 .   HE3  H   3.320   0.691  -3.799 1.00 . A A . 210 LYR HE3  1 1 
        9  93215 1 1 210 .   HG2  H   3.639   1.264  -6.869 1.00 . A A . 210 LYR HG2  1 1 
        9  93216 1 1 210 .   HG3  H   2.834   2.344  -5.731 1.00 . A A . 210 LYR HG3  1 1 
        9  93217 1 1 210 .   HZ   H   3.493  -2.179  -4.104 1.00 . A A . 210 LYR HZ   1 1 
        9  93218 1 1 210 .   N    N  -0.711   1.735  -6.998 1.00 . A A . 210 LYR N    1 1 
        9  93219 1 1 210 .   NZ   N   2.931  -1.382  -3.884 1.00 . A A . 210 LYR NZ   1 1 
        9  93220 1 1 210 .   O    O   0.215   4.989  -7.139 1.00 . A A . 210 LYR O    1 1 
        9  93221 1 1 211 VAL C    C  -1.543   5.578  -9.578 1.00 . A A . 211 VAL C    1 1 
        9  93222 1 1 211 VAL CA   C  -0.198   4.924  -9.879 1.00 . A A . 211 VAL CA   1 1 
        9  93223 1 1 211 VAL CB   C  -0.145   4.539 -11.369 1.00 . A A . 211 VAL CB   1 1 
        9  93224 1 1 211 VAL CG1  C   1.252   4.067 -11.749 1.00 . A A . 211 VAL CG1  1 1 
        9  93225 1 1 211 VAL CG2  C  -1.183   3.470 -11.684 1.00 . A A . 211 VAL CG2  1 1 
        9  93226 1 1 211 VAL H    H   0.046   2.872  -9.420 1.00 . A A . 211 VAL H    1 1 
        9  93227 1 1 211 VAL HA   H   0.588   5.641  -9.686 1.00 . A A . 211 VAL HA   1 1 
        9  93228 1 1 211 VAL HB   H  -0.375   5.418 -11.955 1.00 . A A . 211 VAL HB   1 1 
        9  93229 1 1 211 VAL HG11 H   1.517   3.210 -11.149 1.00 . A A . 211 VAL HG11 1 1 
        9  93230 1 1 211 VAL HG12 H   1.960   4.863 -11.575 1.00 . A A . 211 VAL HG12 1 1 
        9  93231 1 1 211 VAL HG13 H   1.266   3.795 -12.794 1.00 . A A . 211 VAL HG13 1 1 
        9  93232 1 1 211 VAL HG21 H  -2.172   3.882 -11.558 1.00 . A A . 211 VAL HG21 1 1 
        9  93233 1 1 211 VAL HG22 H  -1.053   2.635 -11.012 1.00 . A A . 211 VAL HG22 1 1 
        9  93234 1 1 211 VAL HG23 H  -1.059   3.136 -12.704 1.00 . A A . 211 VAL HG23 1 1 
        9  93235 1 1 211 VAL N    N   0.032   3.767  -9.021 1.00 . A A . 211 VAL N    1 1 
        9  93236 1 1 211 VAL O    O  -1.684   6.798  -9.665 1.00 . A A . 211 VAL O    1 1 
        9  93237 1 1 212 GLY C    C  -3.850   6.170  -7.697 1.00 . A A . 212 GLY C    1 1 
        9  93238 1 1 212 GLY CA   C  -3.849   5.274  -8.917 1.00 . A A . 212 GLY CA   1 1 
        9  93239 1 1 212 GLY H    H  -2.356   3.795  -9.168 1.00 . A A . 212 GLY H    1 1 
        9  93240 1 1 212 GLY HA2  H  -4.209   5.837  -9.765 1.00 . A A . 212 GLY HA2  1 1 
        9  93241 1 1 212 GLY HA3  H  -4.517   4.443  -8.740 1.00 . A A . 212 GLY HA3  1 1 
        9  93242 1 1 212 GLY N    N  -2.528   4.757  -9.223 1.00 . A A . 212 GLY N    1 1 
        9  93243 1 1 212 GLY O    O  -4.677   7.074  -7.583 1.00 . A A . 212 GLY O    1 1 
        9  93244 1 1 213 PHE C    C  -2.177   8.070  -5.848 1.00 . A A . 213 PHE C    1 1 
        9  93245 1 1 213 PHE CA   C  -2.813   6.712  -5.563 1.00 . A A . 213 PHE CA   1 1 
        9  93246 1 1 213 PHE CB   C  -1.994   5.961  -4.511 1.00 . A A . 213 PHE CB   1 1 
        9  93247 1 1 213 PHE CD1  C  -0.717   7.293  -2.811 1.00 . A A . 213 PHE CD1  1 1 
        9  93248 1 1 213 PHE CD2  C  -2.991   6.743  -2.344 1.00 . A A . 213 PHE CD2  1 1 
        9  93249 1 1 213 PHE CE1  C  -0.627   7.958  -1.603 1.00 . A A . 213 PHE CE1  1 1 
        9  93250 1 1 213 PHE CE2  C  -2.906   7.406  -1.134 1.00 . A A . 213 PHE CE2  1 1 
        9  93251 1 1 213 PHE CG   C  -1.899   6.680  -3.196 1.00 . A A . 213 PHE CG   1 1 
        9  93252 1 1 213 PHE CZ   C  -1.722   8.014  -0.762 1.00 . A A . 213 PHE CZ   1 1 
        9  93253 1 1 213 PHE H    H  -2.287   5.186  -6.930 1.00 . A A . 213 PHE H    1 1 
        9  93254 1 1 213 PHE HA   H  -3.812   6.870  -5.182 1.00 . A A . 213 PHE HA   1 1 
        9  93255 1 1 213 PHE HB2  H  -2.451   5.000  -4.332 1.00 . A A . 213 PHE HB2  1 1 
        9  93256 1 1 213 PHE HB3  H  -0.993   5.813  -4.886 1.00 . A A . 213 PHE HB3  1 1 
        9  93257 1 1 213 PHE HD1  H   0.141   7.251  -3.467 1.00 . A A . 213 PHE HD1  1 1 
        9  93258 1 1 213 PHE HD2  H  -3.915   6.269  -2.634 1.00 . A A . 213 PHE HD2  1 1 
        9  93259 1 1 213 PHE HE1  H   0.300   8.432  -1.314 1.00 . A A . 213 PHE HE1  1 1 
        9  93260 1 1 213 PHE HE2  H  -3.764   7.448  -0.479 1.00 . A A . 213 PHE HE2  1 1 
        9  93261 1 1 213 PHE HZ   H  -1.654   8.531   0.181 1.00 . A A . 213 PHE HZ   1 1 
        9  93262 1 1 213 PHE N    N  -2.917   5.921  -6.782 1.00 . A A . 213 PHE N    1 1 
        9  93263 1 1 213 PHE O    O  -2.482   9.060  -5.182 1.00 . A A . 213 PHE O    1 1 
        9  93264 1 1 214 SER C    C  -1.601  10.376  -7.724 1.00 . A A . 214 SER C    1 1 
        9  93265 1 1 214 SER CA   C  -0.607   9.339  -7.211 1.00 . A A . 214 SER CA   1 1 
        9  93266 1 1 214 SER CB   C   0.449   9.061  -8.283 1.00 . A A . 214 SER CB   1 1 
        9  93267 1 1 214 SER H    H  -1.086   7.282  -7.328 1.00 . A A . 214 SER H    1 1 
        9  93268 1 1 214 SER HA   H  -0.121   9.731  -6.330 1.00 . A A . 214 SER HA   1 1 
        9  93269 1 1 214 SER HB2  H  -0.031   8.658  -9.162 1.00 . A A . 214 SER HB2  1 1 
        9  93270 1 1 214 SER HB3  H   0.953   9.983  -8.536 1.00 . A A . 214 SER HB3  1 1 
        9  93271 1 1 214 SER HG   H   1.838   7.712  -8.572 1.00 . A A . 214 SER HG   1 1 
        9  93272 1 1 214 SER N    N  -1.288   8.107  -6.838 1.00 . A A . 214 SER N    1 1 
        9  93273 1 1 214 SER O    O  -1.753  11.450  -7.139 1.00 . A A . 214 SER O    1 1 
        9  93274 1 1 214 SER OG   O   1.411   8.127  -7.821 1.00 . A A . 214 SER OG   1 1 
        9  93275 1 1 215 PHE C    C  -4.374  11.269  -8.422 1.00 . A A . 215 PHE C    1 1 
        9  93276 1 1 215 PHE CA   C  -3.260  10.946  -9.416 1.00 . A A . 215 PHE CA   1 1 
        9  93277 1 1 215 PHE CB   C  -3.856  10.321 -10.679 1.00 . A A . 215 PHE CB   1 1 
        9  93278 1 1 215 PHE CD1  C  -2.435   8.764 -12.042 1.00 . A A . 215 PHE CD1  1 1 
        9  93279 1 1 215 PHE CD2  C  -2.296  11.105 -12.480 1.00 . A A . 215 PHE CD2  1 1 
        9  93280 1 1 215 PHE CE1  C  -1.502   8.521 -13.033 1.00 . A A . 215 PHE CE1  1 1 
        9  93281 1 1 215 PHE CE2  C  -1.362  10.868 -13.471 1.00 . A A . 215 PHE CE2  1 1 
        9  93282 1 1 215 PHE CG   C  -2.842  10.058 -11.756 1.00 . A A . 215 PHE CG   1 1 
        9  93283 1 1 215 PHE CZ   C  -0.964   9.574 -13.747 1.00 . A A . 215 PHE CZ   1 1 
        9  93284 1 1 215 PHE H    H  -2.110   9.178  -9.242 1.00 . A A . 215 PHE H    1 1 
        9  93285 1 1 215 PHE HA   H  -2.754  11.862  -9.680 1.00 . A A . 215 PHE HA   1 1 
        9  93286 1 1 215 PHE HB2  H  -4.317   9.379 -10.422 1.00 . A A . 215 PHE HB2  1 1 
        9  93287 1 1 215 PHE HB3  H  -4.605  10.986 -11.083 1.00 . A A . 215 PHE HB3  1 1 
        9  93288 1 1 215 PHE HD1  H  -2.854   7.941 -11.485 1.00 . A A . 215 PHE HD1  1 1 
        9  93289 1 1 215 PHE HD2  H  -2.604  12.117 -12.265 1.00 . A A . 215 PHE HD2  1 1 
        9  93290 1 1 215 PHE HE1  H  -1.192   7.509 -13.247 1.00 . A A . 215 PHE HE1  1 1 
        9  93291 1 1 215 PHE HE2  H  -0.943  11.692 -14.029 1.00 . A A . 215 PHE HE2  1 1 
        9  93292 1 1 215 PHE HZ   H  -0.234   9.385 -14.521 1.00 . A A . 215 PHE HZ   1 1 
        9  93293 1 1 215 PHE N    N  -2.278  10.046  -8.821 1.00 . A A . 215 PHE N    1 1 
        9  93294 1 1 215 PHE O    O  -4.991  12.332  -8.491 1.00 . A A . 215 PHE O    1 1 
        9  93295 1 1 216 LEU C    C  -5.313  11.676  -5.558 1.00 . A A . 216 LEU C    1 1 
        9  93296 1 1 216 LEU CA   C  -5.664  10.524  -6.495 1.00 . A A . 216 LEU CA   1 1 
        9  93297 1 1 216 LEU CB   C  -5.853   9.228  -5.696 1.00 . A A . 216 LEU CB   1 1 
        9  93298 1 1 216 LEU CD1  C  -7.522   7.786  -4.513 1.00 . A A . 216 LEU CD1  1 1 
        9  93299 1 1 216 LEU CD2  C  -6.672   9.853  -3.401 1.00 . A A . 216 LEU CD2  1 1 
        9  93300 1 1 216 LEU CG   C  -7.043   9.212  -4.732 1.00 . A A . 216 LEU CG   1 1 
        9  93301 1 1 216 LEU H    H  -4.101   9.514  -7.501 1.00 . A A . 216 LEU H    1 1 
        9  93302 1 1 216 LEU HA   H  -6.585  10.759  -7.005 1.00 . A A . 216 LEU HA   1 1 
        9  93303 1 1 216 LEU HB2  H  -5.976   8.417  -6.399 1.00 . A A . 216 LEU HB2  1 1 
        9  93304 1 1 216 LEU HB3  H  -4.954   9.050  -5.124 1.00 . A A . 216 LEU HB3  1 1 
        9  93305 1 1 216 LEU HD11 H  -7.848   7.366  -5.452 1.00 . A A . 216 LEU HD11 1 1 
        9  93306 1 1 216 LEU HD12 H  -8.346   7.785  -3.813 1.00 . A A . 216 LEU HD12 1 1 
        9  93307 1 1 216 LEU HD13 H  -6.713   7.191  -4.115 1.00 . A A . 216 LEU HD13 1 1 
        9  93308 1 1 216 LEU HD21 H  -6.486  10.905  -3.549 1.00 . A A . 216 LEU HD21 1 1 
        9  93309 1 1 216 LEU HD22 H  -5.781   9.381  -3.012 1.00 . A A . 216 LEU HD22 1 1 
        9  93310 1 1 216 LEU HD23 H  -7.484   9.724  -2.702 1.00 . A A . 216 LEU HD23 1 1 
        9  93311 1 1 216 LEU HG   H  -7.857   9.775  -5.163 1.00 . A A . 216 LEU HG   1 1 
        9  93312 1 1 216 LEU N    N  -4.625  10.343  -7.503 1.00 . A A . 216 LEU N    1 1 
        9  93313 1 1 216 LEU O    O  -6.139  12.553  -5.301 1.00 . A A . 216 LEU O    1 1 
        9  93314 1 1 217 ASP C    C  -3.594  14.068  -4.839 1.00 . A A . 217 ASP C    1 1 
        9  93315 1 1 217 ASP CA   C  -3.625  12.712  -4.140 1.00 . A A . 217 ASP CA   1 1 
        9  93316 1 1 217 ASP CB   C  -2.234  12.370  -3.603 1.00 . A A . 217 ASP CB   1 1 
        9  93317 1 1 217 ASP CG   C  -1.717  13.413  -2.634 1.00 . A A . 217 ASP CG   1 1 
        9  93318 1 1 217 ASP H    H  -3.473  10.942  -5.293 1.00 . A A . 217 ASP H    1 1 
        9  93319 1 1 217 ASP HA   H  -4.319  12.762  -3.315 1.00 . A A . 217 ASP HA   1 1 
        9  93320 1 1 217 ASP HB2  H  -2.274  11.421  -3.091 1.00 . A A . 217 ASP HB2  1 1 
        9  93321 1 1 217 ASP HB3  H  -1.543  12.300  -4.430 1.00 . A A . 217 ASP HB3  1 1 
        9  93322 1 1 217 ASP HD2  H  -1.554  13.936  -0.857 1.00 . A A . 217 ASP HD2  1 1 
        9  93323 1 1 217 ASP N    N  -4.085  11.667  -5.050 1.00 . A A . 217 ASP N    1 1 
        9  93324 1 1 217 ASP O    O  -3.739  15.110  -4.202 1.00 . A A . 217 ASP O    1 1 
        9  93325 1 1 217 ASP OD1  O  -1.120  14.408  -3.096 1.00 . A A . 217 ASP OD1  1 1 
        9  93326 1 1 217 ASP OD2  O  -1.908  13.237  -1.412 1.00 . A A . 217 ASP OD2  1 1 
        9  93327 1 1 218 LEU C    C  -4.688  15.999  -6.919 1.00 . A A . 218 LEU C    1 1 
        9  93328 1 1 218 LEU CA   C  -3.349  15.266  -6.947 1.00 . A A . 218 LEU CA   1 1 
        9  93329 1 1 218 LEU CB   C  -2.958  14.944  -8.392 1.00 . A A . 218 LEU CB   1 1 
        9  93330 1 1 218 LEU CD1  C  -1.680  17.043  -8.900 1.00 . A A . 218 LEU CD1  1 1 
        9  93331 1 1 218 LEU CD2  C  -2.668  15.697 -10.763 1.00 . A A . 218 LEU CD2  1 1 
        9  93332 1 1 218 LEU CG   C  -2.840  16.153  -9.322 1.00 . A A . 218 LEU CG   1 1 
        9  93333 1 1 218 LEU H    H  -3.296  13.179  -6.605 1.00 . A A . 218 LEU H    1 1 
        9  93334 1 1 218 LEU HA   H  -2.596  15.907  -6.514 1.00 . A A . 218 LEU HA   1 1 
        9  93335 1 1 218 LEU HB2  H  -2.005  14.433  -8.377 1.00 . A A . 218 LEU HB2  1 1 
        9  93336 1 1 218 LEU HB3  H  -3.699  14.274  -8.801 1.00 . A A . 218 LEU HB3  1 1 
        9  93337 1 1 218 LEU HD11 H  -1.600  17.877  -9.583 1.00 . A A . 218 LEU HD11 1 1 
        9  93338 1 1 218 LEU HD12 H  -0.763  16.474  -8.919 1.00 . A A . 218 LEU HD12 1 1 
        9  93339 1 1 218 LEU HD13 H  -1.856  17.413  -7.900 1.00 . A A . 218 LEU HD13 1 1 
        9  93340 1 1 218 LEU HD21 H  -2.596  16.562 -11.409 1.00 . A A . 218 LEU HD21 1 1 
        9  93341 1 1 218 LEU HD22 H  -3.520  15.101 -11.056 1.00 . A A . 218 LEU HD22 1 1 
        9  93342 1 1 218 LEU HD23 H  -1.768  15.108 -10.852 1.00 . A A . 218 LEU HD23 1 1 
        9  93343 1 1 218 LEU HG   H  -3.747  16.735  -9.261 1.00 . A A . 218 LEU HG   1 1 
        9  93344 1 1 218 LEU N    N  -3.405  14.043  -6.155 1.00 . A A . 218 LEU N    1 1 
        9  93345 1 1 218 LEU O    O  -4.743  17.201  -6.657 1.00 . A A . 218 LEU O    1 1 
        9  93346 1 1 219 HIS C    C  -7.559  16.196  -5.788 1.00 . A A . 219 HIS C    1 1 
        9  93347 1 1 219 HIS CA   C  -7.103  15.849  -7.201 1.00 . A A . 219 HIS CA   1 1 
        9  93348 1 1 219 HIS CB   C  -8.095  14.880  -7.848 1.00 . A A . 219 HIS CB   1 1 
        9  93349 1 1 219 HIS CD2  C -10.535  15.273  -7.056 1.00 . A A . 219 HIS CD2  1 1 
        9  93350 1 1 219 HIS CE1  C -11.229  16.486  -8.744 1.00 . A A . 219 HIS CE1  1 1 
        9  93351 1 1 219 HIS CG   C  -9.495  15.407  -7.915 1.00 . A A . 219 HIS CG   1 1 
        9  93352 1 1 219 HIS H    H  -5.657  14.314  -7.391 1.00 . A A . 219 HIS H    1 1 
        9  93353 1 1 219 HIS HA   H  -7.065  16.756  -7.787 1.00 . A A . 219 HIS HA   1 1 
        9  93354 1 1 219 HIS HB2  H  -7.774  14.665  -8.856 1.00 . A A . 219 HIS HB2  1 1 
        9  93355 1 1 219 HIS HB3  H  -8.112  13.961  -7.278 1.00 . A A . 219 HIS HB3  1 1 
        9  93356 1 1 219 HIS HD1  H  -9.445  16.445  -9.749 1.00 . A A . 219 HIS HD1  1 1 
        9  93357 1 1 219 HIS HD2  H -10.528  14.731  -6.121 1.00 . A A . 219 HIS HD2  1 1 
        9  93358 1 1 219 HIS HE1  H -11.852  17.080  -9.395 1.00 . A A . 219 HIS HE1  1 1 
        9  93359 1 1 219 HIS HE2  H -12.467  16.087  -7.164 1.00 . A A . 219 HIS HE2  1 1 
        9  93360 1 1 219 HIS N    N  -5.763  15.267  -7.192 1.00 . A A . 219 HIS N    1 1 
        9  93361 1 1 219 HIS ND1  N  -9.963  16.172  -8.962 1.00 . A A . 219 HIS ND1  1 1 
        9  93362 1 1 219 HIS NE2  N -11.599  15.952  -7.596 1.00 . A A . 219 HIS NE2  1 1 
        9  93363 1 1 219 HIS O    O  -8.031  17.305  -5.532 1.00 . A A . 219 HIS O    1 1 
        9  93364 1 1 220 GLY C    C  -7.070  16.608  -2.845 1.00 . A A . 220 GLY C    1 1 
        9  93365 1 1 220 GLY CA   C  -7.821  15.463  -3.497 1.00 . A A . 220 GLY CA   1 1 
        9  93366 1 1 220 GLY H    H  -7.029  14.382  -5.134 1.00 . A A . 220 GLY H    1 1 
        9  93367 1 1 220 GLY HA2  H  -8.877  15.683  -3.476 1.00 . A A . 220 GLY HA2  1 1 
        9  93368 1 1 220 GLY HA3  H  -7.639  14.560  -2.931 1.00 . A A . 220 GLY HA3  1 1 
        9  93369 1 1 220 GLY N    N  -7.415  15.242  -4.873 1.00 . A A . 220 GLY N    1 1 
        9  93370 1 1 220 GLY O    O  -7.521  17.163  -1.842 1.00 . A A . 220 GLY O    1 1 
        9  93371 1 1 221 LEU C    C  -5.875  19.367  -2.906 1.00 . A A . 221 LEU C    1 1 
        9  93372 1 1 221 LEU CA   C  -5.107  18.050  -2.884 1.00 . A A . 221 LEU CA   1 1 
        9  93373 1 1 221 LEU CB   C  -3.813  18.189  -3.693 1.00 . A A . 221 LEU CB   1 1 
        9  93374 1 1 221 LEU CD1  C  -2.460  19.270  -1.875 1.00 . A A . 221 LEU CD1  1 1 
        9  93375 1 1 221 LEU CD2  C  -1.742  19.483  -4.260 1.00 . A A . 221 LEU CD2  1 1 
        9  93376 1 1 221 LEU CG   C  -2.930  19.382  -3.317 1.00 . A A . 221 LEU CG   1 1 
        9  93377 1 1 221 LEU H    H  -5.618  16.484  -4.214 1.00 . A A . 221 LEU H    1 1 
        9  93378 1 1 221 LEU HA   H  -4.857  17.810  -1.863 1.00 . A A . 221 LEU HA   1 1 
        9  93379 1 1 221 LEU HB2  H  -3.236  17.286  -3.563 1.00 . A A . 221 LEU HB2  1 1 
        9  93380 1 1 221 LEU HB3  H  -4.074  18.280  -4.737 1.00 . A A . 221 LEU HB3  1 1 
        9  93381 1 1 221 LEU HD11 H  -1.799  20.095  -1.647 1.00 . A A . 221 LEU HD11 1 1 
        9  93382 1 1 221 LEU HD12 H  -1.930  18.339  -1.741 1.00 . A A . 221 LEU HD12 1 1 
        9  93383 1 1 221 LEU HD13 H  -3.311  19.300  -1.214 1.00 . A A . 221 LEU HD13 1 1 
        9  93384 1 1 221 LEU HD21 H  -2.095  19.644  -5.267 1.00 . A A . 221 LEU HD21 1 1 
        9  93385 1 1 221 LEU HD22 H  -1.171  18.567  -4.221 1.00 . A A . 221 LEU HD22 1 1 
        9  93386 1 1 221 LEU HD23 H  -1.114  20.311  -3.962 1.00 . A A . 221 LEU HD23 1 1 
        9  93387 1 1 221 LEU HG   H  -3.507  20.292  -3.407 1.00 . A A . 221 LEU HG   1 1 
        9  93388 1 1 221 LEU N    N  -5.922  16.964  -3.415 1.00 . A A . 221 LEU N    1 1 
        9  93389 1 1 221 LEU O    O  -6.035  20.018  -1.872 1.00 . A A . 221 LEU O    1 1 
        9  93390 1 1 222 ARG C    C  -6.256  22.191  -3.828 1.00 . A A . 222 ARG C    1 1 
        9  93391 1 1 222 ARG CA   C  -7.100  20.992  -4.249 1.00 . A A . 222 ARG CA   1 1 
        9  93392 1 1 222 ARG CB   C  -8.393  20.948  -3.432 1.00 . A A . 222 ARG CB   1 1 
        9  93393 1 1 222 ARG CD   C -10.620  19.854  -3.029 1.00 . A A . 222 ARG CD   1 1 
        9  93394 1 1 222 ARG CG   C  -9.319  19.804  -3.816 1.00 . A A . 222 ARG CG   1 1 
        9  93395 1 1 222 ARG CZ   C -12.339  21.526  -2.474 1.00 . A A . 222 ARG CZ   1 1 
        9  93396 1 1 222 ARG H    H  -6.190  19.184  -4.872 1.00 . A A . 222 ARG H    1 1 
        9  93397 1 1 222 ARG HA   H  -7.348  21.092  -5.296 1.00 . A A . 222 ARG HA   1 1 
        9  93398 1 1 222 ARG HB2  H  -8.142  20.844  -2.387 1.00 . A A . 222 ARG HB2  1 1 
        9  93399 1 1 222 ARG HB3  H  -8.926  21.877  -3.575 1.00 . A A . 222 ARG HB3  1 1 
        9  93400 1 1 222 ARG HD2  H -11.243  19.027  -3.338 1.00 . A A . 222 ARG HD2  1 1 
        9  93401 1 1 222 ARG HD3  H -10.394  19.758  -1.978 1.00 . A A . 222 ARG HD3  1 1 
        9  93402 1 1 222 ARG HE   H -11.078  21.652  -4.014 1.00 . A A . 222 ARG HE   1 1 
        9  93403 1 1 222 ARG HG2  H  -9.544  19.873  -4.869 1.00 . A A . 222 ARG HG2  1 1 
        9  93404 1 1 222 ARG HG3  H  -8.821  18.868  -3.612 1.00 . A A . 222 ARG HG3  1 1 
        9  93405 1 1 222 ARG HH11 H -12.263  19.943  -1.218 1.00 . A A . 222 ARG HH11 1 1 
        9  93406 1 1 222 ARG HH12 H -13.470  21.129  -0.846 1.00 . A A . 222 ARG HH12 1 1 
        9  93407 1 1 222 ARG HH21 H -12.662  23.218  -3.531 1.00 . A A . 222 ARG HH21 1 1 
        9  93408 1 1 222 ARG HH22 H -13.697  22.990  -2.162 1.00 . A A . 222 ARG HH22 1 1 
        9  93409 1 1 222 ARG N    N  -6.350  19.751  -4.087 1.00 . A A . 222 ARG N    1 1 
        9  93410 1 1 222 ARG NE   N -11.345  21.101  -3.249 1.00 . A A . 222 ARG NE   1 1 
        9  93411 1 1 222 ARG NH1  N -12.722  20.807  -1.427 1.00 . A A . 222 ARG NH1  1 1 
        9  93412 1 1 222 ARG NH2  N -12.949  22.672  -2.744 1.00 . A A . 222 ARG NH2  1 1 
        9  93413 1 1 222 ARG O    O  -6.159  22.509  -2.643 1.00 . A A . 222 ARG O    1 1 
        9  93414 1 1 223 ASN C    C  -5.572  25.087  -3.779 1.00 . A A . 223 ASN C    1 1 
        9  93415 1 1 223 ASN CA   C  -4.803  24.013  -4.543 1.00 . A A . 223 ASN CA   1 1 
        9  93416 1 1 223 ASN CB   C  -4.259  24.584  -5.854 1.00 . A A . 223 ASN CB   1 1 
        9  93417 1 1 223 ASN CG   C  -5.358  24.908  -6.847 1.00 . A A . 223 ASN CG   1 1 
        9  93418 1 1 223 ASN H    H  -5.768  22.553  -5.733 1.00 . A A . 223 ASN H    1 1 
        9  93419 1 1 223 ASN HA   H  -3.974  23.684  -3.935 1.00 . A A . 223 ASN HA   1 1 
        9  93420 1 1 223 ASN HB2  H  -3.711  25.491  -5.645 1.00 . A A . 223 ASN HB2  1 1 
        9  93421 1 1 223 ASN HB3  H  -3.593  23.862  -6.304 1.00 . A A . 223 ASN HB3  1 1 
        9  93422 1 1 223 ASN HD21 H  -5.272  23.061  -7.580 1.00 . A A . 223 ASN HD21 1 1 
        9  93423 1 1 223 ASN HD22 H  -6.431  24.107  -8.317 1.00 . A A . 223 ASN HD22 1 1 
        9  93424 1 1 223 ASN N    N  -5.645  22.852  -4.807 1.00 . A A . 223 ASN N    1 1 
        9  93425 1 1 223 ASN ND2  N  -5.724  23.926  -7.664 1.00 . A A . 223 ASN ND2  1 1 
        9  93426 1 1 223 ASN O    O  -6.512  25.686  -4.300 1.00 . A A . 223 ASN O    1 1 
        9  93427 1 1 223 ASN OD1  O  -5.873  26.024  -6.880 1.00 . A A . 223 ASN OD1  1 1 
        9  93428 1 1 224 LEU C    C  -4.785  27.086  -0.862 1.00 . A A . 224 LEU C    1 1 
        9  93429 1 1 224 LEU CA   C  -5.811  26.319  -1.690 1.00 . A A . 224 LEU CA   1 1 
        9  93430 1 1 224 LEU CB   C  -6.833  25.650  -0.768 1.00 . A A . 224 LEU CB   1 1 
        9  93431 1 1 224 LEU CD1  C  -8.906  24.265  -0.503 1.00 . A A . 224 LEU CD1  1 1 
        9  93432 1 1 224 LEU CD2  C  -8.885  26.175  -2.112 1.00 . A A . 224 LEU CD2  1 1 
        9  93433 1 1 224 LEU CG   C  -8.058  25.068  -1.475 1.00 . A A . 224 LEU CG   1 1 
        9  93434 1 1 224 LEU H    H  -4.407  24.812  -2.176 1.00 . A A . 224 LEU H    1 1 
        9  93435 1 1 224 LEU HA   H  -6.325  27.016  -2.336 1.00 . A A . 224 LEU HA   1 1 
        9  93436 1 1 224 LEU HB2  H  -6.338  24.852  -0.235 1.00 . A A . 224 LEU HB2  1 1 
        9  93437 1 1 224 LEU HB3  H  -7.174  26.382  -0.051 1.00 . A A . 224 LEU HB3  1 1 
        9  93438 1 1 224 LEU HD11 H  -9.771  23.872  -1.018 1.00 . A A . 224 LEU HD11 1 1 
        9  93439 1 1 224 LEU HD12 H  -9.227  24.901   0.307 1.00 . A A . 224 LEU HD12 1 1 
        9  93440 1 1 224 LEU HD13 H  -8.321  23.446  -0.107 1.00 . A A . 224 LEU HD13 1 1 
        9  93441 1 1 224 LEU HD21 H  -9.201  26.873  -1.351 1.00 . A A . 224 LEU HD21 1 1 
        9  93442 1 1 224 LEU HD22 H  -9.753  25.748  -2.591 1.00 . A A . 224 LEU HD22 1 1 
        9  93443 1 1 224 LEU HD23 H  -8.288  26.693  -2.848 1.00 . A A . 224 LEU HD23 1 1 
        9  93444 1 1 224 LEU HG   H  -7.729  24.402  -2.260 1.00 . A A . 224 LEU HG   1 1 
        9  93445 1 1 224 LEU N    N  -5.163  25.321  -2.534 1.00 . A A . 224 LEU N    1 1 
        9  93446 1 1 224 LEU O    O  -3.725  26.560  -0.526 1.00 . A A . 224 LEU O    1 1 
        9  93447 1 1 225 ASN C    C  -4.826  29.500   1.605 1.00 . A A . 225 ASN C    1 1 
        9  93448 1 1 225 ASN CA   C  -4.217  29.175   0.243 1.00 . A A . 225 ASN CA   1 1 
        9  93449 1 1 225 ASN CB   C  -3.908  30.466  -0.516 1.00 . A A . 225 ASN CB   1 1 
        9  93450 1 1 225 ASN CG   C  -3.224  30.201  -1.842 1.00 . A A . 225 ASN CG   1 1 
        9  93451 1 1 225 ASN H    H  -5.970  28.695  -0.839 1.00 . A A . 225 ASN H    1 1 
        9  93452 1 1 225 ASN HA   H  -3.297  28.631   0.396 1.00 . A A . 225 ASN HA   1 1 
        9  93453 1 1 225 ASN HB2  H  -4.830  30.995  -0.706 1.00 . A A . 225 ASN HB2  1 1 
        9  93454 1 1 225 ASN HB3  H  -3.260  31.084   0.087 1.00 . A A . 225 ASN HB3  1 1 
        9  93455 1 1 225 ASN HD21 H  -1.440  30.280  -0.969 1.00 . A A . 225 ASN HD21 1 1 
        9  93456 1 1 225 ASN HD22 H  -1.429  29.977  -2.670 1.00 . A A . 225 ASN HD22 1 1 
        9  93457 1 1 225 ASN N    N  -5.109  28.333  -0.541 1.00 . A A . 225 ASN N    1 1 
        9  93458 1 1 225 ASN ND2  N  -1.897  30.147  -1.825 1.00 . A A . 225 ASN ND2  1 1 
        9  93459 1 1 225 ASN O    O  -5.738  30.320   1.709 1.00 . A A . 225 ASN O    1 1 
        9  93460 1 1 225 ASN OD1  O  -3.880  30.046  -2.872 1.00 . A A . 225 ASN OD1  1 1 
        9  93461 1 1 226 ASP C    C  -3.643  29.089   4.998 1.00 . A A . 226 ASP C    1 1 
        9  93462 1 1 226 ASP CA   C  -4.801  29.059   4.003 1.00 . A A . 226 ASP CA   1 1 
        9  93463 1 1 226 ASP CB   C  -5.790  27.958   4.390 1.00 . A A . 226 ASP CB   1 1 
        9  93464 1 1 226 ASP CG   C  -7.027  27.958   3.512 1.00 . A A . 226 ASP CG   1 1 
        9  93465 1 1 226 ASP H    H  -3.587  28.204   2.494 1.00 . A A . 226 ASP H    1 1 
        9  93466 1 1 226 ASP HA   H  -5.308  30.012   4.028 1.00 . A A . 226 ASP HA   1 1 
        9  93467 1 1 226 ASP HB2  H  -5.307  26.999   4.298 1.00 . A A . 226 ASP HB2  1 1 
        9  93468 1 1 226 ASP HB3  H  -6.099  28.105   5.414 1.00 . A A . 226 ASP HB3  1 1 
        9  93469 1 1 226 ASP HD2  H  -8.784  28.528   3.306 1.00 . A A . 226 ASP HD2  1 1 
        9  93470 1 1 226 ASP N    N  -4.313  28.846   2.645 1.00 . A A . 226 ASP N    1 1 
        9  93471 1 1 226 ASP O    O  -3.826  29.435   6.165 1.00 . A A . 226 ASP O    1 1 
        9  93472 1 1 226 ASP OD1  O  -6.982  27.341   2.426 1.00 . A A . 226 ASP OD1  1 1 
        9  93473 1 1 226 ASP OD2  O  -8.040  28.571   3.910 1.00 . A A . 226 ASP OD2  1 1 
        9  93474 1 1 227 SER C    C  -0.560  30.060   5.356 1.00 . A A . 227 SER C    1 1 
        9  93475 1 1 227 SER CA   C  -1.267  28.709   5.375 1.00 . A A . 227 SER CA   1 1 
        9  93476 1 1 227 SER CB   C  -0.304  27.611   4.917 1.00 . A A . 227 SER CB   1 1 
        9  93477 1 1 227 SER H    H  -2.374  28.465   3.586 1.00 . A A . 227 SER H    1 1 
        9  93478 1 1 227 SER HA   H  -1.585  28.497   6.384 1.00 . A A . 227 SER HA   1 1 
        9  93479 1 1 227 SER HB2  H  -0.782  26.648   5.024 1.00 . A A . 227 SER HB2  1 1 
        9  93480 1 1 227 SER HB3  H  -0.043  27.773   3.882 1.00 . A A . 227 SER HB3  1 1 
        9  93481 1 1 227 SER HG   H   0.909  26.833   6.247 1.00 . A A . 227 SER HG   1 1 
        9  93482 1 1 227 SER N    N  -2.454  28.726   4.526 1.00 . A A . 227 SER N    1 1 
        9  93483 1 1 227 SER O    O  -0.333  30.638   4.293 1.00 . A A . 227 SER O    1 1 
        9  93484 1 1 227 SER OG   O   0.883  27.618   5.693 1.00 . A A . 227 SER OG   1 1 
        9  93485 1 1 228 ARG C    C   1.693  31.726   7.567 1.00 . A A . 228 ARG C    1 1 
        9  93486 1 1 228 ARG CA   C   0.464  31.841   6.666 1.00 . A A . 228 ARG CA   1 1 
        9  93487 1 1 228 ARG CB   C  -0.494  32.894   7.224 1.00 . A A . 228 ARG CB   1 1 
        9  93488 1 1 228 ARG CD   C  -2.063  33.579   9.068 1.00 . A A . 228 ARG CD   1 1 
        9  93489 1 1 228 ARG CG   C  -1.097  32.516   8.569 1.00 . A A . 228 ARG CG   1 1 
        9  93490 1 1 228 ARG CZ   C  -4.233  34.544   8.419 1.00 . A A . 228 ARG CZ   1 1 
        9  93491 1 1 228 ARG H    H  -0.424  30.048   7.351 1.00 . A A . 228 ARG H    1 1 
        9  93492 1 1 228 ARG HA   H   0.785  32.144   5.681 1.00 . A A . 228 ARG HA   1 1 
        9  93493 1 1 228 ARG HB2  H   0.038  33.825   7.340 1.00 . A A . 228 ARG HB2  1 1 
        9  93494 1 1 228 ARG HB3  H  -1.302  33.038   6.520 1.00 . A A . 228 ARG HB3  1 1 
        9  93495 1 1 228 ARG HD2  H  -2.459  33.267  10.023 1.00 . A A . 228 ARG HD2  1 1 
        9  93496 1 1 228 ARG HD3  H  -1.525  34.508   9.188 1.00 . A A . 228 ARG HD3  1 1 
        9  93497 1 1 228 ARG HE   H  -3.124  33.347   7.268 1.00 . A A . 228 ARG HE   1 1 
        9  93498 1 1 228 ARG HG2  H  -1.628  31.582   8.466 1.00 . A A . 228 ARG HG2  1 1 
        9  93499 1 1 228 ARG HG3  H  -0.300  32.400   9.288 1.00 . A A . 228 ARG HG3  1 1 
        9  93500 1 1 228 ARG HH11 H  -3.595  35.053  10.269 1.00 . A A . 228 ARG HH11 1 1 
        9  93501 1 1 228 ARG HH12 H  -5.122  35.721   9.800 1.00 . A A . 228 ARG HH12 1 1 
        9  93502 1 1 228 ARG HH21 H  -5.133  34.223   6.639 1.00 . A A . 228 ARG HH21 1 1 
        9  93503 1 1 228 ARG HH22 H  -5.996  35.252   7.734 1.00 . A A . 228 ARG HH22 1 1 
        9  93504 1 1 228 ARG N    N  -0.215  30.557   6.541 1.00 . A A . 228 ARG N    1 1 
        9  93505 1 1 228 ARG NE   N  -3.171  33.789   8.141 1.00 . A A . 228 ARG NE   1 1 
        9  93506 1 1 228 ARG NH1  N  -4.324  35.157   9.592 1.00 . A A . 228 ARG NH1  1 1 
        9  93507 1 1 228 ARG NH2  N  -5.200  34.683   7.524 1.00 . A A . 228 ARG NH2  1 1 
        9  93508 1 1 228 ARG O    O   1.984  32.625   8.356 1.00 . A A . 228 ARG O    1 1 
        9  93509 1 1 229 GLN C    C   4.446  29.247   7.662 1.00 . A A . 229 GLN C    1 1 
        9  93510 1 1 229 GLN CA   C   3.605  30.380   8.247 1.00 . A A . 229 GLN CA   1 1 
        9  93511 1 1 229 GLN CB   C   3.220  30.062   9.694 1.00 . A A . 229 GLN CB   1 1 
        9  93512 1 1 229 GLN CD   C   1.722  28.756  11.256 1.00 . A A . 229 GLN CD   1 1 
        9  93513 1 1 229 GLN CG   C   2.067  29.076   9.816 1.00 . A A . 229 GLN CG   1 1 
        9  93514 1 1 229 GLN H    H   2.131  29.934   6.795 1.00 . A A . 229 GLN H    1 1 
        9  93515 1 1 229 GLN HA   H   4.193  31.286   8.235 1.00 . A A . 229 GLN HA   1 1 
        9  93516 1 1 229 GLN HB2  H   4.076  29.640  10.199 1.00 . A A . 229 GLN HB2  1 1 
        9  93517 1 1 229 GLN HB3  H   2.935  30.978  10.188 1.00 . A A . 229 GLN HB3  1 1 
        9  93518 1 1 229 GLN HE21 H  -0.191  28.513  10.769 1.00 . A A . 229 GLN HE21 1 1 
        9  93519 1 1 229 GLN HE22 H   0.194  28.278  12.436 1.00 . A A . 229 GLN HE22 1 1 
        9  93520 1 1 229 GLN HG2  H   1.195  29.503   9.338 1.00 . A A . 229 GLN HG2  1 1 
        9  93521 1 1 229 GLN HG3  H   2.339  28.160   9.312 1.00 . A A . 229 GLN HG3  1 1 
        9  93522 1 1 229 GLN N    N   2.410  30.613   7.442 1.00 . A A . 229 GLN N    1 1 
        9  93523 1 1 229 GLN NE2  N   0.446  28.488  11.513 1.00 . A A . 229 GLN NE2  1 1 
        9  93524 1 1 229 GLN O    O   4.069  28.657   6.652 1.00 . A A . 229 GLN O    1 1 
        9  93525 1 1 229 GLN OE1  O   2.589  28.750  12.129 1.00 . A A . 229 GLN OE1  1 1 
        9  93526 2 1   1 MET C    C  37.556 -26.128  14.212 1.00 . B B .   1 MET C    1 1 
        9  93527 2 1   1 MET CA   C  38.658 -27.015  13.644 1.00 . B B .   1 MET CA   1 1 
        9  93528 2 1   1 MET CB   C  38.650 -26.936  12.115 1.00 . B B .   1 MET CB   1 1 
        9  93529 2 1   1 MET CE   C  42.533 -28.023  11.026 1.00 . B B .   1 MET CE   1 1 
        9  93530 2 1   1 MET CG   C  39.821 -27.657  11.463 1.00 . B B .   1 MET CG   1 1 
        9  93531 2 1   1 MET H1   H  39.242 -29.017  13.682 1.00 . B B .   1 MET H1   1 1 
        9  93532 2 1   1 MET H2   H  37.569 -28.791  13.762 1.00 . B B .   1 MET H2   1 1 
        9  93533 2 1   1 MET H3   H  38.528 -28.484  15.121 1.00 . B B .   1 MET H3   1 1 
        9  93534 2 1   1 MET HA   H  39.610 -26.662  14.011 1.00 . B B .   1 MET HA   1 1 
        9  93535 2 1   1 MET HB2  H  37.736 -27.375  11.747 1.00 . B B .   1 MET HB2  1 1 
        9  93536 2 1   1 MET HB3  H  38.686 -25.898  11.819 1.00 . B B .   1 MET HB3  1 1 
        9  93537 2 1   1 MET HE1  H  43.554 -27.754  11.256 1.00 . B B .   1 MET HE1  1 1 
        9  93538 2 1   1 MET HE2  H  42.351 -27.885   9.971 1.00 . B B .   1 MET HE2  1 1 
        9  93539 2 1   1 MET HE3  H  42.367 -29.059  11.287 1.00 . B B .   1 MET HE3  1 1 
        9  93540 2 1   1 MET HG2  H  39.781 -28.700  11.739 1.00 . B B .   1 MET HG2  1 1 
        9  93541 2 1   1 MET HG3  H  39.729 -27.566  10.391 1.00 . B B .   1 MET HG3  1 1 
        9  93542 2 1   1 MET N    N  38.488 -28.424  14.082 1.00 . B B .   1 MET N    1 1 
        9  93543 2 1   1 MET O    O  36.576 -25.825  13.532 1.00 . B B .   1 MET O    1 1 
        9  93544 2 1   1 MET SD   S  41.417 -26.987  11.967 1.00 . B B .   1 MET SD   1 1 
        9  93545 2 1   2 ASN C    C  37.149 -23.394  16.020 1.00 . B B .   2 ASN C    1 1 
        9  93546 2 1   2 ASN CA   C  36.748 -24.862  16.130 1.00 . B B .   2 ASN CA   1 1 
        9  93547 2 1   2 ASN CB   C  36.605 -25.253  17.602 1.00 . B B .   2 ASN CB   1 1 
        9  93548 2 1   2 ASN CG   C  35.900 -26.582  17.783 1.00 . B B .   2 ASN CG   1 1 
        9  93549 2 1   2 ASN H    H  38.523 -26.000  15.958 1.00 . B B .   2 ASN H    1 1 
        9  93550 2 1   2 ASN HA   H  35.798 -25.000  15.637 1.00 . B B .   2 ASN HA   1 1 
        9  93551 2 1   2 ASN HB2  H  37.586 -25.326  18.046 1.00 . B B .   2 ASN HB2  1 1 
        9  93552 2 1   2 ASN HB3  H  36.037 -24.492  18.117 1.00 . B B .   2 ASN HB3  1 1 
        9  93553 2 1   2 ASN HD21 H  37.633 -27.549  17.671 1.00 . B B .   2 ASN HD21 1 1 
        9  93554 2 1   2 ASN HD22 H  36.236 -28.540  17.899 1.00 . B B .   2 ASN HD22 1 1 
        9  93555 2 1   2 ASN N    N  37.723 -25.719  15.466 1.00 . B B .   2 ASN N    1 1 
        9  93556 2 1   2 ASN ND2  N  36.668 -27.666  17.785 1.00 . B B .   2 ASN ND2  1 1 
        9  93557 2 1   2 ASN O    O  36.386 -22.568  15.519 1.00 . B B .   2 ASN O    1 1 
        9  93558 2 1   2 ASN OD1  O  34.678 -26.637  17.919 1.00 . B B .   2 ASN OD1  1 1 
        9  93559 2 1   3 LEU C    C  39.994 -21.575  15.448 1.00 . B B .   3 LEU C    1 1 
        9  93560 2 1   3 LEU CA   C  38.855 -21.709  16.455 1.00 . B B .   3 LEU CA   1 1 
        9  93561 2 1   3 LEU CB   C  39.330 -21.279  17.845 1.00 . B B .   3 LEU CB   1 1 
        9  93562 2 1   3 LEU CD1  C  38.392 -18.955  17.733 1.00 . B B .   3 LEU CD1  1 1 
        9  93563 2 1   3 LEU CD2  C  40.184 -19.498  19.388 1.00 . B B .   3 LEU CD2  1 1 
        9  93564 2 1   3 LEU CG   C  39.638 -19.787  17.999 1.00 . B B .   3 LEU CG   1 1 
        9  93565 2 1   3 LEU H    H  38.913 -23.782  16.877 1.00 . B B .   3 LEU H    1 1 
        9  93566 2 1   3 LEU HA   H  38.043 -21.066  16.148 1.00 . B B .   3 LEU HA   1 1 
        9  93567 2 1   3 LEU HB2  H  38.568 -21.546  18.562 1.00 . B B .   3 LEU HB2  1 1 
        9  93568 2 1   3 LEU HB3  H  40.228 -21.833  18.079 1.00 . B B .   3 LEU HB3  1 1 
        9  93569 2 1   3 LEU HD11 H  38.067 -19.109  16.715 1.00 . B B .   3 LEU HD11 1 1 
        9  93570 2 1   3 LEU HD12 H  38.618 -17.910  17.886 1.00 . B B .   3 LEU HD12 1 1 
        9  93571 2 1   3 LEU HD13 H  37.606 -19.256  18.411 1.00 . B B .   3 LEU HD13 1 1 
        9  93572 2 1   3 LEU HD21 H  39.464 -19.807  20.131 1.00 . B B .   3 LEU HD21 1 1 
        9  93573 2 1   3 LEU HD22 H  40.371 -18.439  19.489 1.00 . B B .   3 LEU HD22 1 1 
        9  93574 2 1   3 LEU HD23 H  41.106 -20.041  19.534 1.00 . B B .   3 LEU HD23 1 1 
        9  93575 2 1   3 LEU HG   H  40.389 -19.505  17.277 1.00 . B B .   3 LEU HG   1 1 
        9  93576 2 1   3 LEU N    N  38.351 -23.077  16.494 1.00 . B B .   3 LEU N    1 1 
        9  93577 2 1   3 LEU O    O  40.965 -22.330  15.491 1.00 . B B .   3 LEU O    1 1 
        9  93578 2 1   4 GLU C    C  41.216 -18.894  13.410 1.00 . B B .   4 GLU C    1 1 
        9  93579 2 1   4 GLU CA   C  40.883 -20.380  13.521 1.00 . B B .   4 GLU CA   1 1 
        9  93580 2 1   4 GLU CB   C  40.404 -20.912  12.169 1.00 . B B .   4 GLU CB   1 1 
        9  93581 2 1   4 GLU CD   C  42.733 -21.393  11.309 1.00 . B B .   4 GLU CD   1 1 
        9  93582 2 1   4 GLU CG   C  41.403 -20.712  11.041 1.00 . B B .   4 GLU CG   1 1 
        9  93583 2 1   4 GLU H    H  39.071 -20.040  14.560 1.00 . B B .   4 GLU H    1 1 
        9  93584 2 1   4 GLU HA   H  41.775 -20.914  13.814 1.00 . B B .   4 GLU HA   1 1 
        9  93585 2 1   4 GLU HB2  H  40.209 -21.970  12.261 1.00 . B B .   4 GLU HB2  1 1 
        9  93586 2 1   4 GLU HB3  H  39.487 -20.408  11.900 1.00 . B B .   4 GLU HB3  1 1 
        9  93587 2 1   4 GLU HE2  H  43.727 -22.957  11.178 1.00 . B B .   4 GLU HE2  1 1 
        9  93588 2 1   4 GLU HG2  H  40.987 -21.117  10.132 1.00 . B B .   4 GLU HG2  1 1 
        9  93589 2 1   4 GLU HG3  H  41.578 -19.653  10.914 1.00 . B B .   4 GLU HG3  1 1 
        9  93590 2 1   4 GLU N    N  39.867 -20.612  14.541 1.00 . B B .   4 GLU N    1 1 
        9  93591 2 1   4 GLU O    O  42.384 -18.511  13.335 1.00 . B B .   4 GLU O    1 1 
        9  93592 2 1   4 GLU OE1  O  43.641 -20.729  11.851 1.00 . B B .   4 GLU OE1  1 1 
        9  93593 2 1   4 GLU OE2  O  42.863 -22.590  10.979 1.00 . B B .   4 GLU OE2  1 1 
        9  93594 2 1   5 SER C    C  40.579 -15.996  14.670 1.00 . B B .   5 SER C    1 1 
        9  93595 2 1   5 SER CA   C  40.354 -16.616  13.296 1.00 . B B .   5 SER CA   1 1 
        9  93596 2 1   5 SER CB   C  39.130 -15.985  12.631 1.00 . B B .   5 SER CB   1 1 
        9  93597 2 1   5 SER H    H  39.272 -18.428  13.464 1.00 . B B .   5 SER H    1 1 
        9  93598 2 1   5 SER HA   H  41.221 -16.431  12.682 1.00 . B B .   5 SER HA   1 1 
        9  93599 2 1   5 SER HB2  H  39.248 -14.912  12.609 1.00 . B B .   5 SER HB2  1 1 
        9  93600 2 1   5 SER HB3  H  39.037 -16.358  11.621 1.00 . B B .   5 SER HB3  1 1 
        9  93601 2 1   5 SER HG   H  37.791 -17.245  13.308 1.00 . B B .   5 SER HG   1 1 
        9  93602 2 1   5 SER N    N  40.178 -18.062  13.399 1.00 . B B .   5 SER N    1 1 
        9  93603 2 1   5 SER O    O  40.245 -16.594  15.694 1.00 . B B .   5 SER O    1 1 
        9  93604 2 1   5 SER OG   O  37.945 -16.298  13.343 1.00 . B B .   5 SER OG   1 1 
        9  93605 2 1   6 LEU C    C  41.052 -12.615  15.831 1.00 . B B .   6 LEU C    1 1 
        9  93606 2 1   6 LEU CA   C  41.420 -14.092  15.936 1.00 . B B .   6 LEU CA   1 1 
        9  93607 2 1   6 LEU CB   C  42.898 -14.234  16.312 1.00 . B B .   6 LEU CB   1 1 
        9  93608 2 1   6 LEU CD1  C  42.650 -14.133  18.810 1.00 . B B .   6 LEU CD1  1 1 
        9  93609 2 1   6 LEU CD2  C  44.831 -13.526  17.745 1.00 . B B .   6 LEU CD2  1 1 
        9  93610 2 1   6 LEU CG   C  43.316 -13.507  17.594 1.00 . B B .   6 LEU CG   1 1 
        9  93611 2 1   6 LEU H    H  41.387 -14.366  13.837 1.00 . B B .   6 LEU H    1 1 
        9  93612 2 1   6 LEU HA   H  40.818 -14.544  16.709 1.00 . B B .   6 LEU HA   1 1 
        9  93613 2 1   6 LEU HB2  H  43.117 -15.285  16.433 1.00 . B B .   6 LEU HB2  1 1 
        9  93614 2 1   6 LEU HB3  H  43.493 -13.850  15.498 1.00 . B B .   6 LEU HB3  1 1 
        9  93615 2 1   6 LEU HD11 H  42.945 -13.595  19.699 1.00 . B B .   6 LEU HD11 1 1 
        9  93616 2 1   6 LEU HD12 H  42.953 -15.165  18.896 1.00 . B B .   6 LEU HD12 1 1 
        9  93617 2 1   6 LEU HD13 H  41.576 -14.081  18.698 1.00 . B B .   6 LEU HD13 1 1 
        9  93618 2 1   6 LEU HD21 H  45.281 -13.031  16.898 1.00 . B B .   6 LEU HD21 1 1 
        9  93619 2 1   6 LEU HD22 H  45.175 -14.550  17.790 1.00 . B B .   6 LEU HD22 1 1 
        9  93620 2 1   6 LEU HD23 H  45.107 -13.012  18.654 1.00 . B B .   6 LEU HD23 1 1 
        9  93621 2 1   6 LEU HG   H  43.001 -12.476  17.534 1.00 . B B .   6 LEU HG   1 1 
        9  93622 2 1   6 LEU N    N  41.147 -14.793  14.685 1.00 . B B .   6 LEU N    1 1 
        9  93623 2 1   6 LEU O    O  40.706 -11.980  16.827 1.00 . B B .   6 LEU O    1 1 
        9  93624 2 1   7 LEU C    C  39.370 -10.359  14.807 1.00 . B B .   7 LEU C    1 1 
        9  93625 2 1   7 LEU CA   C  40.804 -10.668  14.388 1.00 . B B .   7 LEU CA   1 1 
        9  93626 2 1   7 LEU CB   C  41.010 -10.307  12.914 1.00 . B B .   7 LEU CB   1 1 
        9  93627 2 1   7 LEU CD1  C  42.512 -10.116  10.917 1.00 . B B .   7 LEU CD1  1 1 
        9  93628 2 1   7 LEU CD2  C  43.401  -9.586  13.190 1.00 . B B .   7 LEU CD2  1 1 
        9  93629 2 1   7 LEU CG   C  42.443 -10.462  12.396 1.00 . B B .   7 LEU CG   1 1 
        9  93630 2 1   7 LEU H    H  41.406 -12.629  13.863 1.00 . B B .   7 LEU H    1 1 
        9  93631 2 1   7 LEU HA   H  41.475 -10.072  14.990 1.00 . B B .   7 LEU HA   1 1 
        9  93632 2 1   7 LEU HB2  H  40.365 -10.937  12.317 1.00 . B B .   7 LEU HB2  1 1 
        9  93633 2 1   7 LEU HB3  H  40.709  -9.280  12.771 1.00 . B B .   7 LEU HB3  1 1 
        9  93634 2 1   7 LEU HD11 H  41.863 -10.778  10.362 1.00 . B B .   7 LEU HD11 1 1 
        9  93635 2 1   7 LEU HD12 H  43.527 -10.232  10.568 1.00 . B B .   7 LEU HD12 1 1 
        9  93636 2 1   7 LEU HD13 H  42.195  -9.094  10.771 1.00 . B B .   7 LEU HD13 1 1 
        9  93637 2 1   7 LEU HD21 H  43.112  -8.550  13.089 1.00 . B B .   7 LEU HD21 1 1 
        9  93638 2 1   7 LEU HD22 H  44.406  -9.717  12.815 1.00 . B B .   7 LEU HD22 1 1 
        9  93639 2 1   7 LEU HD23 H  43.367  -9.867  14.232 1.00 . B B .   7 LEU HD23 1 1 
        9  93640 2 1   7 LEU HG   H  42.753 -11.492  12.512 1.00 . B B .   7 LEU HG   1 1 
        9  93641 2 1   7 LEU N    N  41.129 -12.071  14.619 1.00 . B B .   7 LEU N    1 1 
        9  93642 2 1   7 LEU O    O  39.078  -9.269  15.295 1.00 . B B .   7 LEU O    1 1 
        9  93643 2 1   8 HIS C    C  36.919 -11.014  16.480 1.00 . B B .   8 HIS C    1 1 
        9  93644 2 1   8 HIS CA   C  37.078 -11.163  14.970 1.00 . B B .   8 HIS CA   1 1 
        9  93645 2 1   8 HIS CB   C  36.262 -12.355  14.466 1.00 . B B .   8 HIS CB   1 1 
        9  93646 2 1   8 HIS CD2  C  35.927 -11.548  12.022 1.00 . B B .   8 HIS CD2  1 1 
        9  93647 2 1   8 HIS CE1  C  36.385 -13.431  10.996 1.00 . B B .   8 HIS CE1  1 1 
        9  93648 2 1   8 HIS CG   C  36.225 -12.465  12.972 1.00 . B B .   8 HIS CG   1 1 
        9  93649 2 1   8 HIS H    H  38.777 -12.178  14.220 1.00 . B B .   8 HIS H    1 1 
        9  93650 2 1   8 HIS HA   H  36.718 -10.264  14.493 1.00 . B B .   8 HIS HA   1 1 
        9  93651 2 1   8 HIS HB2  H  36.692 -13.265  14.855 1.00 . B B .   8 HIS HB2  1 1 
        9  93652 2 1   8 HIS HB3  H  35.247 -12.263  14.818 1.00 . B B .   8 HIS HB3  1 1 
        9  93653 2 1   8 HIS HD1  H  36.762 -14.488  12.709 1.00 . B B .   8 HIS HD1  1 1 
        9  93654 2 1   8 HIS HD2  H  35.654 -10.515  12.191 1.00 . B B .   8 HIS HD2  1 1 
        9  93655 2 1   8 HIS HE1  H  36.547 -14.167  10.222 1.00 . B B .   8 HIS HE1  1 1 
        9  93656 2 1   8 HIS HE2  H  35.925 -11.743   9.930 1.00 . B B .   8 HIS HE2  1 1 
        9  93657 2 1   8 HIS N    N  38.482 -11.329  14.612 1.00 . B B .   8 HIS N    1 1 
        9  93658 2 1   8 HIS ND1  N  36.508 -13.635  12.296 1.00 . B B .   8 HIS ND1  1 1 
        9  93659 2 1   8 HIS NE2  N  36.034 -12.173  10.805 1.00 . B B .   8 HIS NE2  1 1 
        9  93660 2 1   8 HIS O    O  36.037 -10.296  16.955 1.00 . B B .   8 HIS O    1 1 
        9  93661 2 1   9 TRP C    C  38.268 -10.289  19.183 1.00 . B B .   9 TRP C    1 1 
        9  93662 2 1   9 TRP CA   C  37.739 -11.629  18.686 1.00 . B B .   9 TRP CA   1 1 
        9  93663 2 1   9 TRP CB   C  38.552 -12.769  19.299 1.00 . B B .   9 TRP CB   1 1 
        9  93664 2 1   9 TRP CD1  C  38.946 -12.390  21.802 1.00 . B B .   9 TRP CD1  1 1 
        9  93665 2 1   9 TRP CD2  C  37.268 -13.799  21.337 1.00 . B B .   9 TRP CD2  1 1 
        9  93666 2 1   9 TRP CE2  C  37.377 -13.677  22.734 1.00 . B B .   9 TRP CE2  1 1 
        9  93667 2 1   9 TRP CE3  C  36.280 -14.633  20.807 1.00 . B B .   9 TRP CE3  1 1 
        9  93668 2 1   9 TRP CG   C  38.282 -12.967  20.759 1.00 . B B .   9 TRP CG   1 1 
        9  93669 2 1   9 TRP CH2  C  35.576 -15.167  23.063 1.00 . B B .   9 TRP CH2  1 1 
        9  93670 2 1   9 TRP CZ2  C  36.533 -14.358  23.608 1.00 . B B .   9 TRP CZ2  1 1 
        9  93671 2 1   9 TRP CZ3  C  35.443 -15.309  21.676 1.00 . B B .   9 TRP CZ3  1 1 
        9  93672 2 1   9 TRP H    H  38.467 -12.243  16.796 1.00 . B B .   9 TRP H    1 1 
        9  93673 2 1   9 TRP HA   H  36.708 -11.731  18.992 1.00 . B B .   9 TRP HA   1 1 
        9  93674 2 1   9 TRP HB2  H  38.315 -13.690  18.787 1.00 . B B .   9 TRP HB2  1 1 
        9  93675 2 1   9 TRP HB3  H  39.606 -12.556  19.179 1.00 . B B .   9 TRP HB3  1 1 
        9  93676 2 1   9 TRP HD1  H  39.773 -11.705  21.695 1.00 . B B .   9 TRP HD1  1 1 
        9  93677 2 1   9 TRP HE1  H  38.712 -12.538  23.884 1.00 . B B .   9 TRP HE1  1 1 
        9  93678 2 1   9 TRP HE3  H  36.163 -14.755  19.741 1.00 . B B .   9 TRP HE3  1 1 
        9  93679 2 1   9 TRP HH2  H  34.901 -15.715  23.705 1.00 . B B .   9 TRP HH2  1 1 
        9  93680 2 1   9 TRP HZ2  H  36.622 -14.259  24.680 1.00 . B B .   9 TRP HZ2  1 1 
        9  93681 2 1   9 TRP HZ3  H  34.675 -15.959  21.286 1.00 . B B .   9 TRP HZ3  1 1 
        9  93682 2 1   9 TRP N    N  37.785 -11.691  17.231 1.00 . B B .   9 TRP N    1 1 
        9  93683 2 1   9 TRP NE1  N  38.408 -12.812  22.994 1.00 . B B .   9 TRP NE1  1 1 
        9  93684 2 1   9 TRP O    O  37.660  -9.649  20.039 1.00 . B B .   9 TRP O    1 1 
        9  93685 2 1  10 ILE C    C  39.128  -7.444  18.581 1.00 . B B .  10 ILE C    1 1 
        9  93686 2 1  10 ILE CA   C  40.014  -8.604  19.023 1.00 . B B .  10 ILE CA   1 1 
        9  93687 2 1  10 ILE CB   C  41.418  -8.443  18.405 1.00 . B B .  10 ILE CB   1 1 
        9  93688 2 1  10 ILE CD1  C  43.675  -9.604  18.150 1.00 . B B .  10 ILE CD1  1 1 
        9  93689 2 1  10 ILE CG1  C  42.318  -9.607  18.825 1.00 . B B .  10 ILE CG1  1 1 
        9  93690 2 1  10 ILE CG2  C  42.035  -7.111  18.816 1.00 . B B .  10 ILE CG2  1 1 
        9  93691 2 1  10 ILE H    H  39.856 -10.434  17.976 1.00 . B B .  10 ILE H    1 1 
        9  93692 2 1  10 ILE HA   H  40.108  -8.586  20.099 1.00 . B B .  10 ILE HA   1 1 
        9  93693 2 1  10 ILE HB   H  41.316  -8.446  17.328 1.00 . B B .  10 ILE HB   1 1 
        9  93694 2 1  10 ILE HG12 H  42.481  -9.562  19.891 1.00 . B B .  10 ILE HG12 1 1 
        9  93695 2 1  10 ILE HG13 H  41.827 -10.539  18.580 1.00 . B B .  10 ILE HG13 1 1 
        9  93696 2 1  10 ILE HG21 H  41.409  -6.302  18.468 1.00 . B B .  10 ILE HG21 1 1 
        9  93697 2 1  10 ILE HG22 H  43.018  -7.020  18.379 1.00 . B B .  10 ILE HG22 1 1 
        9  93698 2 1  10 ILE HG23 H  42.113  -7.069  19.892 1.00 . B B .  10 ILE HG23 1 1 
        9  93699 2 1  10 ILE N    N  39.410  -9.873  18.643 1.00 . B B .  10 ILE N    1 1 
        9  93700 2 1  10 ILE O    O  39.198  -6.344  19.131 1.00 . B B .  10 ILE O    1 1 
        9  93701 2 1  11 TYR C    C  36.366  -6.277  18.123 1.00 . B B .  11 TYR C    1 1 
        9  93702 2 1  11 TYR CA   C  37.371  -6.702  17.058 1.00 . B B .  11 TYR CA   1 1 
        9  93703 2 1  11 TYR CB   C  36.635  -7.257  15.836 1.00 . B B .  11 TYR CB   1 1 
        9  93704 2 1  11 TYR CD1  C  36.858  -5.893  13.725 1.00 . B B .  11 TYR CD1  1 1 
        9  93705 2 1  11 TYR CD2  C  34.960  -5.509  15.115 1.00 . B B .  11 TYR CD2  1 1 
        9  93706 2 1  11 TYR CE1  C  36.409  -4.934  12.839 1.00 . B B .  11 TYR CE1  1 1 
        9  93707 2 1  11 TYR CE2  C  34.505  -4.546  14.232 1.00 . B B .  11 TYR CE2  1 1 
        9  93708 2 1  11 TYR CG   C  36.142  -6.197  14.877 1.00 . B B .  11 TYR CG   1 1 
        9  93709 2 1  11 TYR CZ   C  35.233  -4.264  13.096 1.00 . B B .  11 TYR CZ   1 1 
        9  93710 2 1  11 TYR H    H  38.273  -8.609  17.201 1.00 . B B .  11 TYR H    1 1 
        9  93711 2 1  11 TYR HA   H  37.954  -5.843  16.760 1.00 . B B .  11 TYR HA   1 1 
        9  93712 2 1  11 TYR HB2  H  37.299  -7.909  15.292 1.00 . B B .  11 TYR HB2  1 1 
        9  93713 2 1  11 TYR HB3  H  35.779  -7.825  16.171 1.00 . B B .  11 TYR HB3  1 1 
        9  93714 2 1  11 TYR HD1  H  37.780  -6.419  13.527 1.00 . B B .  11 TYR HD1  1 1 
        9  93715 2 1  11 TYR HD2  H  34.391  -5.732  16.005 1.00 . B B .  11 TYR HD2  1 1 
        9  93716 2 1  11 TYR HE1  H  36.979  -4.711  11.951 1.00 . B B .  11 TYR HE1  1 1 
        9  93717 2 1  11 TYR HE2  H  33.583  -4.023  14.433 1.00 . B B .  11 TYR HE2  1 1 
        9  93718 2 1  11 TYR HH   H  34.862  -3.638  11.315 1.00 . B B .  11 TYR HH   1 1 
        9  93719 2 1  11 TYR N    N  38.283  -7.709  17.588 1.00 . B B .  11 TYR N    1 1 
        9  93720 2 1  11 TYR O    O  36.293  -5.104  18.485 1.00 . B B .  11 TYR O    1 1 
        9  93721 2 1  11 TYR OH   O  34.782  -3.308  12.214 1.00 . B B .  11 TYR OH   1 1 
        9  93722 2 1  12 VAL C    C  35.243  -6.419  20.920 1.00 . B B .  12 VAL C    1 1 
        9  93723 2 1  12 VAL CA   C  34.599  -6.969  19.649 1.00 . B B .  12 VAL CA   1 1 
        9  93724 2 1  12 VAL CB   C  33.788  -8.235  19.996 1.00 . B B .  12 VAL CB   1 1 
        9  93725 2 1  12 VAL CG1  C  34.702  -9.337  20.506 1.00 . B B .  12 VAL CG1  1 1 
        9  93726 2 1  12 VAL CG2  C  32.702  -7.920  21.015 1.00 . B B .  12 VAL CG2  1 1 
        9  93727 2 1  12 VAL H    H  35.706  -8.160  18.288 1.00 . B B .  12 VAL H    1 1 
        9  93728 2 1  12 VAL HA   H  33.915  -6.228  19.256 1.00 . B B .  12 VAL HA   1 1 
        9  93729 2 1  12 VAL HB   H  33.311  -8.588  19.092 1.00 . B B .  12 VAL HB   1 1 
        9  93730 2 1  12 VAL HG11 H  35.257  -8.980  21.362 1.00 . B B .  12 VAL HG11 1 1 
        9  93731 2 1  12 VAL HG12 H  35.392  -9.626  19.726 1.00 . B B .  12 VAL HG12 1 1 
        9  93732 2 1  12 VAL HG13 H  34.108 -10.192  20.794 1.00 . B B .  12 VAL HG13 1 1 
        9  93733 2 1  12 VAL HG21 H  32.032  -7.177  20.609 1.00 . B B .  12 VAL HG21 1 1 
        9  93734 2 1  12 VAL HG22 H  33.156  -7.540  21.919 1.00 . B B .  12 VAL HG22 1 1 
        9  93735 2 1  12 VAL HG23 H  32.148  -8.820  21.239 1.00 . B B .  12 VAL HG23 1 1 
        9  93736 2 1  12 VAL N    N  35.599  -7.242  18.623 1.00 . B B .  12 VAL N    1 1 
        9  93737 2 1  12 VAL O    O  34.626  -5.650  21.657 1.00 . B B .  12 VAL O    1 1 
        9  93738 2 1  13 ALA C    C  37.458  -4.855  22.308 1.00 . B B .  13 ALA C    1 1 
        9  93739 2 1  13 ALA CA   C  37.213  -6.359  22.353 1.00 . B B .  13 ALA CA   1 1 
        9  93740 2 1  13 ALA CB   C  38.532  -7.106  22.488 1.00 . B B .  13 ALA CB   1 1 
        9  93741 2 1  13 ALA H    H  36.933  -7.425  20.544 1.00 . B B .  13 ALA H    1 1 
        9  93742 2 1  13 ALA HA   H  36.608  -6.587  23.220 1.00 . B B .  13 ALA HA   1 1 
        9  93743 2 1  13 ALA HB1  H  39.178  -6.849  21.661 1.00 . B B .  13 ALA HB1  1 1 
        9  93744 2 1  13 ALA HB2  H  38.346  -8.170  22.483 1.00 . B B .  13 ALA HB2  1 1 
        9  93745 2 1  13 ALA HB3  H  39.010  -6.829  23.417 1.00 . B B .  13 ALA HB3  1 1 
        9  93746 2 1  13 ALA N    N  36.489  -6.815  21.170 1.00 . B B .  13 ALA N    1 1 
        9  93747 2 1  13 ALA O    O  37.168  -4.139  23.265 1.00 . B B .  13 ALA O    1 1 
        9  93748 2 1  14 GLY C    C  37.011  -2.121  21.085 1.00 . B B .  14 GLY C    1 1 
        9  93749 2 1  14 GLY CA   C  38.269  -2.967  21.035 1.00 . B B .  14 GLY CA   1 1 
        9  93750 2 1  14 GLY H    H  38.203  -5.002  20.455 1.00 . B B .  14 GLY H    1 1 
        9  93751 2 1  14 GLY HA2  H  38.931  -2.655  21.828 1.00 . B B .  14 GLY HA2  1 1 
        9  93752 2 1  14 GLY HA3  H  38.760  -2.806  20.086 1.00 . B B .  14 GLY HA3  1 1 
        9  93753 2 1  14 GLY N    N  37.994  -4.382  21.186 1.00 . B B .  14 GLY N    1 1 
        9  93754 2 1  14 GLY O    O  37.037  -0.987  21.564 1.00 . B B .  14 GLY O    1 1 
        9  93755 2 1  15 MET C    C  34.070  -1.841  21.996 1.00 . B B .  15 MET C    1 1 
        9  93756 2 1  15 MET CA   C  34.637  -1.957  20.586 1.00 . B B .  15 MET CA   1 1 
        9  93757 2 1  15 MET CB   C  33.635  -2.661  19.670 1.00 . B B .  15 MET CB   1 1 
        9  93758 2 1  15 MET CE   C  35.178  -1.564  15.953 1.00 . B B .  15 MET CE   1 1 
        9  93759 2 1  15 MET CG   C  34.087  -2.729  18.220 1.00 . B B .  15 MET CG   1 1 
        9  93760 2 1  15 MET H    H  35.949  -3.579  20.223 1.00 . B B .  15 MET H    1 1 
        9  93761 2 1  15 MET HA   H  34.821  -0.965  20.203 1.00 . B B .  15 MET HA   1 1 
        9  93762 2 1  15 MET HB2  H  33.484  -3.670  20.026 1.00 . B B .  15 MET HB2  1 1 
        9  93763 2 1  15 MET HB3  H  32.696  -2.129  19.708 1.00 . B B .  15 MET HB3  1 1 
        9  93764 2 1  15 MET HE1  H  36.037  -2.201  16.094 1.00 . B B .  15 MET HE1  1 1 
        9  93765 2 1  15 MET HE2  H  35.474  -0.672  15.420 1.00 . B B .  15 MET HE2  1 1 
        9  93766 2 1  15 MET HE3  H  34.429  -2.091  15.383 1.00 . B B .  15 MET HE3  1 1 
        9  93767 2 1  15 MET HG2  H  34.959  -3.363  18.158 1.00 . B B .  15 MET HG2  1 1 
        9  93768 2 1  15 MET HG3  H  33.289  -3.154  17.629 1.00 . B B .  15 MET HG3  1 1 
        9  93769 2 1  15 MET N    N  35.906  -2.672  20.592 1.00 . B B .  15 MET N    1 1 
        9  93770 2 1  15 MET O    O  33.312  -0.917  22.296 1.00 . B B .  15 MET O    1 1 
        9  93771 2 1  15 MET SD   S  34.505  -1.108  17.549 1.00 . B B .  15 MET SD   1 1 
        9  93772 2 1  16 THR C    C  34.585  -1.619  25.021 1.00 . B B .  16 THR C    1 1 
        9  93773 2 1  16 THR CA   C  33.971  -2.776  24.241 1.00 . B B .  16 THR CA   1 1 
        9  93774 2 1  16 THR CB   C  34.301  -4.099  24.957 1.00 . B B .  16 THR CB   1 1 
        9  93775 2 1  16 THR CG2  C  33.813  -4.072  26.400 1.00 . B B .  16 THR CG2  1 1 
        9  93776 2 1  16 THR H    H  35.048  -3.490  22.564 1.00 . B B .  16 THR H    1 1 
        9  93777 2 1  16 THR HA   H  32.896  -2.656  24.226 1.00 . B B .  16 THR HA   1 1 
        9  93778 2 1  16 THR HB   H  35.374  -4.231  24.961 1.00 . B B .  16 THR HB   1 1 
        9  93779 2 1  16 THR HG1  H  33.283  -4.880  23.461 1.00 . B B .  16 THR HG1  1 1 
        9  93780 2 1  16 THR HG21 H  34.359  -3.321  26.951 1.00 . B B .  16 THR HG21 1 1 
        9  93781 2 1  16 THR HG22 H  33.971  -5.038  26.852 1.00 . B B .  16 THR HG22 1 1 
        9  93782 2 1  16 THR HG23 H  32.759  -3.834  26.416 1.00 . B B .  16 THR HG23 1 1 
        9  93783 2 1  16 THR N    N  34.443  -2.780  22.860 1.00 . B B .  16 THR N    1 1 
        9  93784 2 1  16 THR O    O  33.873  -0.763  25.545 1.00 . B B .  16 THR O    1 1 
        9  93785 2 1  16 THR OG1  O  33.697  -5.197  24.266 1.00 . B B .  16 THR OG1  1 1 
        9  93786 2 1  17 ILE C    C  36.255   0.832  25.286 1.00 . B B .  17 ILE C    1 1 
        9  93787 2 1  17 ILE CA   C  36.628  -0.551  25.810 1.00 . B B .  17 ILE CA   1 1 
        9  93788 2 1  17 ILE CB   C  38.157  -0.743  25.721 1.00 . B B .  17 ILE CB   1 1 
        9  93789 2 1  17 ILE CD1  C  38.913   0.342  23.539 1.00 . B B .  17 ILE CD1  1 1 
        9  93790 2 1  17 ILE CG1  C  38.597  -0.947  24.269 1.00 . B B .  17 ILE CG1  1 1 
        9  93791 2 1  17 ILE CG2  C  38.591  -1.921  26.581 1.00 . B B .  17 ILE CG2  1 1 
        9  93792 2 1  17 ILE H    H  36.426  -2.308  24.648 1.00 . B B .  17 ILE H    1 1 
        9  93793 2 1  17 ILE HA   H  36.343  -0.614  26.850 1.00 . B B .  17 ILE HA   1 1 
        9  93794 2 1  17 ILE HB   H  38.631   0.146  26.110 1.00 . B B .  17 ILE HB   1 1 
        9  93795 2 1  17 ILE HG12 H  39.483  -1.561  24.251 1.00 . B B .  17 ILE HG12 1 1 
        9  93796 2 1  17 ILE HG13 H  37.806  -1.448  23.729 1.00 . B B .  17 ILE HG13 1 1 
        9  93797 2 1  17 ILE HG21 H  39.665  -2.027  26.530 1.00 . B B .  17 ILE HG21 1 1 
        9  93798 2 1  17 ILE HG22 H  38.123  -2.824  26.219 1.00 . B B .  17 ILE HG22 1 1 
        9  93799 2 1  17 ILE HG23 H  38.296  -1.747  27.606 1.00 . B B .  17 ILE HG23 1 1 
        9  93800 2 1  17 ILE N    N  35.915  -1.600  25.091 1.00 . B B .  17 ILE N    1 1 
        9  93801 2 1  17 ILE O    O  36.343   1.823  26.012 1.00 . B B .  17 ILE O    1 1 
        9  93802 2 1  18 GLY C    C  34.210   2.742  24.090 1.00 . B B .  18 GLY C    1 1 
        9  93803 2 1  18 GLY CA   C  35.448   2.161  23.435 1.00 . B B .  18 GLY CA   1 1 
        9  93804 2 1  18 GLY H    H  35.801   0.073  23.489 1.00 . B B .  18 GLY H    1 1 
        9  93805 2 1  18 GLY HA2  H  36.264   2.863  23.545 1.00 . B B .  18 GLY HA2  1 1 
        9  93806 2 1  18 GLY HA3  H  35.251   2.013  22.384 1.00 . B B .  18 GLY HA3  1 1 
        9  93807 2 1  18 GLY N    N  35.838   0.893  24.024 1.00 . B B .  18 GLY N    1 1 
        9  93808 2 1  18 GLY O    O  34.178   3.923  24.440 1.00 . B B .  18 GLY O    1 1 
        9  93809 2 1  19 ALA C    C  32.171   2.813  26.296 1.00 . B B .  19 ALA C    1 1 
        9  93810 2 1  19 ALA CA   C  31.938   2.328  24.870 1.00 . B B .  19 ALA CA   1 1 
        9  93811 2 1  19 ALA CB   C  30.937   1.183  24.856 1.00 . B B .  19 ALA CB   1 1 
        9  93812 2 1  19 ALA H    H  33.273   0.985  23.942 1.00 . B B .  19 ALA H    1 1 
        9  93813 2 1  19 ALA HA   H  31.530   3.139  24.284 1.00 . B B .  19 ALA HA   1 1 
        9  93814 2 1  19 ALA HB1  H  30.017   1.502  25.318 1.00 . B B .  19 ALA HB1  1 1 
        9  93815 2 1  19 ALA HB2  H  31.342   0.343  25.403 1.00 . B B .  19 ALA HB2  1 1 
        9  93816 2 1  19 ALA HB3  H  30.743   0.886  23.836 1.00 . B B .  19 ALA HB3  1 1 
        9  93817 2 1  19 ALA N    N  33.187   1.907  24.250 1.00 . B B .  19 ALA N    1 1 
        9  93818 2 1  19 ALA O    O  31.493   3.724  26.771 1.00 . B B .  19 ALA O    1 1 
        9  93819 2 1  20 LEU C    C  34.113   3.952  28.385 1.00 . B B .  20 LEU C    1 1 
        9  93820 2 1  20 LEU CA   C  33.456   2.578  28.351 1.00 . B B .  20 LEU CA   1 1 
        9  93821 2 1  20 LEU CB   C  34.381   1.540  28.999 1.00 . B B .  20 LEU CB   1 1 
        9  93822 2 1  20 LEU CD1  C  32.680   0.710  30.654 1.00 . B B .  20 LEU CD1  1 1 
        9  93823 2 1  20 LEU CD2  C  33.005  -0.497  28.488 1.00 . B B .  20 LEU CD2  1 1 
        9  93824 2 1  20 LEU CG   C  33.686   0.307  29.585 1.00 . B B .  20 LEU CG   1 1 
        9  93825 2 1  20 LEU H    H  33.638   1.475  26.552 1.00 . B B .  20 LEU H    1 1 
        9  93826 2 1  20 LEU HA   H  32.532   2.620  28.906 1.00 . B B .  20 LEU HA   1 1 
        9  93827 2 1  20 LEU HB2  H  35.089   1.207  28.253 1.00 . B B .  20 LEU HB2  1 1 
        9  93828 2 1  20 LEU HB3  H  34.928   2.027  29.794 1.00 . B B .  20 LEU HB3  1 1 
        9  93829 2 1  20 LEU HD11 H  33.178   1.292  31.417 1.00 . B B .  20 LEU HD11 1 1 
        9  93830 2 1  20 LEU HD12 H  32.253  -0.177  31.099 1.00 . B B .  20 LEU HD12 1 1 
        9  93831 2 1  20 LEU HD13 H  31.896   1.300  30.204 1.00 . B B .  20 LEU HD13 1 1 
        9  93832 2 1  20 LEU HD21 H  33.741  -0.812  27.762 1.00 . B B .  20 LEU HD21 1 1 
        9  93833 2 1  20 LEU HD22 H  32.261   0.114  28.001 1.00 . B B .  20 LEU HD22 1 1 
        9  93834 2 1  20 LEU HD23 H  32.532  -1.367  28.919 1.00 . B B .  20 LEU HD23 1 1 
        9  93835 2 1  20 LEU HG   H  34.427  -0.327  30.051 1.00 . B B .  20 LEU HG   1 1 
        9  93836 2 1  20 LEU N    N  33.134   2.198  26.979 1.00 . B B .  20 LEU N    1 1 
        9  93837 2 1  20 LEU O    O  33.924   4.718  29.331 1.00 . B B .  20 LEU O    1 1 
        9  93838 2 1  21 HIS C    C  34.559   6.685  27.232 1.00 . B B .  21 HIS C    1 1 
        9  93839 2 1  21 HIS CA   C  35.568   5.543  27.253 1.00 . B B .  21 HIS CA   1 1 
        9  93840 2 1  21 HIS CB   C  36.438   5.588  25.994 1.00 . B B .  21 HIS CB   1 1 
        9  93841 2 1  21 HIS CD2  C  38.516   7.095  26.361 1.00 . B B .  21 HIS CD2  1 1 
        9  93842 2 1  21 HIS CE1  C  37.814   8.876  25.292 1.00 . B B .  21 HIS CE1  1 1 
        9  93843 2 1  21 HIS CG   C  37.278   6.823  25.887 1.00 . B B .  21 HIS CG   1 1 
        9  93844 2 1  21 HIS H    H  34.996   3.603  26.627 1.00 . B B .  21 HIS H    1 1 
        9  93845 2 1  21 HIS HA   H  36.198   5.647  28.122 1.00 . B B .  21 HIS HA   1 1 
        9  93846 2 1  21 HIS HB2  H  37.102   4.737  25.993 1.00 . B B .  21 HIS HB2  1 1 
        9  93847 2 1  21 HIS HB3  H  35.801   5.543  25.124 1.00 . B B .  21 HIS HB3  1 1 
        9  93848 2 1  21 HIS HD1  H  36.006   8.075  24.767 1.00 . B B .  21 HIS HD1  1 1 
        9  93849 2 1  21 HIS HD2  H  39.144   6.429  26.934 1.00 . B B .  21 HIS HD2  1 1 
        9  93850 2 1  21 HIS HE1  H  37.769   9.865  24.862 1.00 . B B .  21 HIS HE1  1 1 
        9  93851 2 1  21 HIS HE2  H  39.627   8.875  26.245 1.00 . B B .  21 HIS HE2  1 1 
        9  93852 2 1  21 HIS N    N  34.884   4.257  27.346 1.00 . B B .  21 HIS N    1 1 
        9  93853 2 1  21 HIS ND1  N  36.866   7.959  25.222 1.00 . B B .  21 HIS ND1  1 1 
        9  93854 2 1  21 HIS NE2  N  38.825   8.378  25.978 1.00 . B B .  21 HIS NE2  1 1 
        9  93855 2 1  21 HIS O    O  34.893   7.832  27.527 1.00 . B B .  21 HIS O    1 1 
        9  93856 2 1  22 PHE C    C  32.026   7.989  28.186 1.00 . B B .  22 PHE C    1 1 
        9  93857 2 1  22 PHE CA   C  32.250   7.345  26.822 1.00 . B B .  22 PHE CA   1 1 
        9  93858 2 1  22 PHE CB   C  30.954   6.690  26.336 1.00 . B B .  22 PHE CB   1 1 
        9  93859 2 1  22 PHE CD1  C  28.795   7.526  27.298 1.00 . B B .  22 PHE CD1  1 1 
        9  93860 2 1  22 PHE CD2  C  29.646   8.580  25.337 1.00 . B B .  22 PHE CD2  1 1 
        9  93861 2 1  22 PHE CE1  C  27.708   8.379  27.289 1.00 . B B .  22 PHE CE1  1 1 
        9  93862 2 1  22 PHE CE2  C  28.561   9.435  25.322 1.00 . B B .  22 PHE CE2  1 1 
        9  93863 2 1  22 PHE CG   C  29.775   7.618  26.324 1.00 . B B .  22 PHE CG   1 1 
        9  93864 2 1  22 PHE CZ   C  27.591   9.334  26.300 1.00 . B B .  22 PHE CZ   1 1 
        9  93865 2 1  22 PHE H    H  33.119   5.425  26.657 1.00 . B B .  22 PHE H    1 1 
        9  93866 2 1  22 PHE HA   H  32.542   8.111  26.119 1.00 . B B .  22 PHE HA   1 1 
        9  93867 2 1  22 PHE HB2  H  31.100   6.325  25.331 1.00 . B B .  22 PHE HB2  1 1 
        9  93868 2 1  22 PHE HB3  H  30.718   5.859  26.985 1.00 . B B .  22 PHE HB3  1 1 
        9  93869 2 1  22 PHE HD1  H  28.886   6.779  28.074 1.00 . B B .  22 PHE HD1  1 1 
        9  93870 2 1  22 PHE HD2  H  30.406   8.660  24.572 1.00 . B B .  22 PHE HD2  1 1 
        9  93871 2 1  22 PHE HE1  H  26.950   8.296  28.055 1.00 . B B .  22 PHE HE1  1 1 
        9  93872 2 1  22 PHE HE2  H  28.474  10.182  24.547 1.00 . B B .  22 PHE HE2  1 1 
        9  93873 2 1  22 PHE HZ   H  26.743  10.003  26.289 1.00 . B B .  22 PHE HZ   1 1 
        9  93874 2 1  22 PHE N    N  33.319   6.358  26.881 1.00 . B B .  22 PHE N    1 1 
        9  93875 2 1  22 PHE O    O  32.041   9.213  28.317 1.00 . B B .  22 PHE O    1 1 
        9  93876 2 1  23 TRP C    C  32.806   8.396  31.075 1.00 . B B .  23 TRP C    1 1 
        9  93877 2 1  23 TRP CA   C  31.592   7.633  30.555 1.00 . B B .  23 TRP CA   1 1 
        9  93878 2 1  23 TRP CB   C  31.278   6.463  31.488 1.00 . B B .  23 TRP CB   1 1 
        9  93879 2 1  23 TRP CD1  C  30.133   4.470  30.359 1.00 . B B .  23 TRP CD1  1 1 
        9  93880 2 1  23 TRP CD2  C  28.722   5.953  31.265 1.00 . B B .  23 TRP CD2  1 1 
        9  93881 2 1  23 TRP CE2  C  27.970   4.914  30.684 1.00 . B B .  23 TRP CE2  1 1 
        9  93882 2 1  23 TRP CE3  C  28.047   7.002  31.893 1.00 . B B .  23 TRP CE3  1 1 
        9  93883 2 1  23 TRP CG   C  30.103   5.649  31.046 1.00 . B B .  23 TRP CG   1 1 
        9  93884 2 1  23 TRP CH2  C  25.943   5.933  31.340 1.00 . B B .  23 TRP CH2  1 1 
        9  93885 2 1  23 TRP CZ2  C  26.577   4.893  30.716 1.00 . B B .  23 TRP CZ2  1 1 
        9  93886 2 1  23 TRP CZ3  C  26.665   6.982  31.924 1.00 . B B .  23 TRP CZ3  1 1 
        9  93887 2 1  23 TRP H    H  31.821   6.186  29.027 1.00 . B B .  23 TRP H    1 1 
        9  93888 2 1  23 TRP HA   H  30.745   8.301  30.531 1.00 . B B .  23 TRP HA   1 1 
        9  93889 2 1  23 TRP HB2  H  32.137   5.810  31.538 1.00 . B B .  23 TRP HB2  1 1 
        9  93890 2 1  23 TRP HB3  H  31.066   6.847  32.475 1.00 . B B .  23 TRP HB3  1 1 
        9  93891 2 1  23 TRP HD1  H  31.039   3.972  30.041 1.00 . B B .  23 TRP HD1  1 1 
        9  93892 2 1  23 TRP HE1  H  28.615   3.193  29.668 1.00 . B B .  23 TRP HE1  1 1 
        9  93893 2 1  23 TRP HE3  H  28.587   7.820  32.349 1.00 . B B .  23 TRP HE3  1 1 
        9  93894 2 1  23 TRP HH2  H  24.865   5.960  31.388 1.00 . B B .  23 TRP HH2  1 1 
        9  93895 2 1  23 TRP HZ2  H  26.006   4.093  30.271 1.00 . B B .  23 TRP HZ2  1 1 
        9  93896 2 1  23 TRP HZ3  H  26.127   7.785  32.406 1.00 . B B .  23 TRP HZ3  1 1 
        9  93897 2 1  23 TRP N    N  31.821   7.151  29.199 1.00 . B B .  23 TRP N    1 1 
        9  93898 2 1  23 TRP NE1  N  28.855   4.019  30.137 1.00 . B B .  23 TRP NE1  1 1 
        9  93899 2 1  23 TRP O    O  32.668   9.448  31.702 1.00 . B B .  23 TRP O    1 1 
        9  93900 2 1  24 SER C    C  35.484   9.800  30.530 1.00 . B B .  24 SER C    1 1 
        9  93901 2 1  24 SER CA   C  35.233   8.486  31.261 1.00 . B B .  24 SER CA   1 1 
        9  93902 2 1  24 SER CB   C  36.415   7.539  31.046 1.00 . B B .  24 SER CB   1 1 
        9  93903 2 1  24 SER H    H  34.037   7.021  30.308 1.00 . B B .  24 SER H    1 1 
        9  93904 2 1  24 SER HA   H  35.136   8.689  32.316 1.00 . B B .  24 SER HA   1 1 
        9  93905 2 1  24 SER HB2  H  37.313   7.994  31.435 1.00 . B B .  24 SER HB2  1 1 
        9  93906 2 1  24 SER HB3  H  36.230   6.611  31.564 1.00 . B B .  24 SER HB3  1 1 
        9  93907 2 1  24 SER HG   H  37.481   7.549  29.402 1.00 . B B .  24 SER HG   1 1 
        9  93908 2 1  24 SER N    N  33.994   7.860  30.813 1.00 . B B .  24 SER N    1 1 
        9  93909 2 1  24 SER O    O  36.254  10.642  30.995 1.00 . B B .  24 SER O    1 1 
        9  93910 2 1  24 SER OG   O  36.605   7.262  29.669 1.00 . B B .  24 SER OG   1 1 
        9  93911 2 1  25 LEU C    C  34.137  12.318  29.150 1.00 . B B .  25 LEU C    1 1 
        9  93912 2 1  25 LEU CA   C  34.995  11.190  28.593 1.00 . B B .  25 LEU CA   1 1 
        9  93913 2 1  25 LEU CB   C  34.633  10.919  27.129 1.00 . B B .  25 LEU CB   1 1 
        9  93914 2 1  25 LEU CD1  C  36.486  12.315  26.167 1.00 . B B .  25 LEU CD1  1 1 
        9  93915 2 1  25 LEU CD2  C  34.530  11.685  24.746 1.00 . B B .  25 LEU CD2  1 1 
        9  93916 2 1  25 LEU CG   C  34.990  12.041  26.150 1.00 . B B .  25 LEU CG   1 1 
        9  93917 2 1  25 LEU H    H  34.229   9.272  29.064 1.00 . B B .  25 LEU H    1 1 
        9  93918 2 1  25 LEU HA   H  36.033  11.481  28.649 1.00 . B B .  25 LEU HA   1 1 
        9  93919 2 1  25 LEU HB2  H  35.145  10.021  26.815 1.00 . B B .  25 LEU HB2  1 1 
        9  93920 2 1  25 LEU HB3  H  33.570  10.744  27.070 1.00 . B B .  25 LEU HB3  1 1 
        9  93921 2 1  25 LEU HD11 H  36.779  12.662  27.146 1.00 . B B .  25 LEU HD11 1 1 
        9  93922 2 1  25 LEU HD12 H  36.724  13.067  25.431 1.00 . B B .  25 LEU HD12 1 1 
        9  93923 2 1  25 LEU HD13 H  37.022  11.404  25.936 1.00 . B B .  25 LEU HD13 1 1 
        9  93924 2 1  25 LEU HD21 H  33.464  11.509  24.748 1.00 . B B .  25 LEU HD21 1 1 
        9  93925 2 1  25 LEU HD22 H  35.041  10.793  24.415 1.00 . B B .  25 LEU HD22 1 1 
        9  93926 2 1  25 LEU HD23 H  34.758  12.500  24.073 1.00 . B B .  25 LEU HD23 1 1 
        9  93927 2 1  25 LEU HG   H  34.482  12.947  26.449 1.00 . B B .  25 LEU HG   1 1 
        9  93928 2 1  25 LEU N    N  34.833   9.975  29.383 1.00 . B B .  25 LEU N    1 1 
        9  93929 2 1  25 LEU O    O  34.215  13.457  28.688 1.00 . B B .  25 LEU O    1 1 
        9  93930 2 1  26 SER C    C  33.274  13.955  31.625 1.00 . B B .  26 SER C    1 1 
        9  93931 2 1  26 SER CA   C  32.459  12.990  30.772 1.00 . B B .  26 SER CA   1 1 
        9  93932 2 1  26 SER CB   C  31.384  12.308  31.619 1.00 . B B .  26 SER CB   1 1 
        9  93933 2 1  26 SER H    H  32.925  11.308  29.576 1.00 . B B .  26 SER H    1 1 
        9  93934 2 1  26 SER HA   H  31.979  13.548  29.983 1.00 . B B .  26 SER HA   1 1 
        9  93935 2 1  26 SER HB2  H  30.872  13.053  32.227 1.00 . B B .  26 SER HB2  1 1 
        9  93936 2 1  26 SER HB3  H  30.675  11.824  30.963 1.00 . B B .  26 SER HB3  1 1 
        9  93937 2 1  26 SER HG   H  31.297  10.928  32.981 1.00 . B B .  26 SER HG   1 1 
        9  93938 2 1  26 SER N    N  33.322  11.997  30.148 1.00 . B B .  26 SER N    1 1 
        9  93939 2 1  26 SER O    O  32.787  15.018  32.009 1.00 . B B .  26 SER O    1 1 
        9  93940 2 1  26 SER OG   O  31.985  11.348  32.459 1.00 . B B .  26 SER OG   1 1 
        9  93941 2 1  27 ARG C    C  35.332  15.855  32.199 1.00 . B B .  27 ARG C    1 1 
        9  93942 2 1  27 ARG CA   C  35.405  14.427  32.715 1.00 . B B .  27 ARG CA   1 1 
        9  93943 2 1  27 ARG CB   C  36.844  13.911  32.642 1.00 . B B .  27 ARG CB   1 1 
        9  93944 2 1  27 ARG CD   C  38.425  11.997  33.038 1.00 . B B .  27 ARG CD   1 1 
        9  93945 2 1  27 ARG CG   C  37.037  12.560  33.308 1.00 . B B .  27 ARG CG   1 1 
        9  93946 2 1  27 ARG CZ   C  40.773  12.635  33.406 1.00 . B B .  27 ARG CZ   1 1 
        9  93947 2 1  27 ARG H    H  34.847  12.712  31.601 1.00 . B B .  27 ARG H    1 1 
        9  93948 2 1  27 ARG HA   H  35.065  14.402  33.739 1.00 . B B .  27 ARG HA   1 1 
        9  93949 2 1  27 ARG HB2  H  37.131  13.823  31.605 1.00 . B B .  27 ARG HB2  1 1 
        9  93950 2 1  27 ARG HB3  H  37.494  14.625  33.129 1.00 . B B .  27 ARG HB3  1 1 
        9  93951 2 1  27 ARG HD2  H  38.549  11.091  33.612 1.00 . B B .  27 ARG HD2  1 1 
        9  93952 2 1  27 ARG HD3  H  38.509  11.768  31.987 1.00 . B B .  27 ARG HD3  1 1 
        9  93953 2 1  27 ARG HE   H  39.208  13.844  33.661 1.00 . B B .  27 ARG HE   1 1 
        9  93954 2 1  27 ARG HG2  H  36.907  12.672  34.373 1.00 . B B .  27 ARG HG2  1 1 
        9  93955 2 1  27 ARG HG3  H  36.299  11.873  32.924 1.00 . B B .  27 ARG HG3  1 1 
        9  93956 2 1  27 ARG HH11 H  40.499  10.723  32.809 1.00 . B B .  27 ARG HH11 1 1 
        9  93957 2 1  27 ARG HH12 H  42.146  11.190  33.070 1.00 . B B .  27 ARG HH12 1 1 
        9  93958 2 1  27 ARG HH21 H  41.374  14.471  34.001 1.00 . B B .  27 ARG HH21 1 1 
        9  93959 2 1  27 ARG HH22 H  42.643  13.319  33.747 1.00 . B B .  27 ARG HH22 1 1 
        9  93960 2 1  27 ARG N    N  34.520  13.578  31.922 1.00 . B B .  27 ARG N    1 1 
        9  93961 2 1  27 ARG NE   N  39.479  12.938  33.405 1.00 . B B .  27 ARG NE   1 1 
        9  93962 2 1  27 ARG NH1  N  41.172  11.416  33.067 1.00 . B B .  27 ARG NH1  1 1 
        9  93963 2 1  27 ARG NH2  N  41.670  13.550  33.746 1.00 . B B .  27 ARG NH2  1 1 
        9  93964 2 1  27 ARG O    O  35.308  16.812  32.972 1.00 . B B .  27 ARG O    1 1 
        9  93965 2 1  28 ASN C    C  35.139  17.082  28.700 1.00 . B B .  28 ASN C    1 1 
        9  93966 2 1  28 ASN CA   C  35.185  17.267  30.215 1.00 . B B .  28 ASN CA   1 1 
        9  93967 2 1  28 ASN CB   C  36.368  18.163  30.594 1.00 . B B .  28 ASN CB   1 1 
        9  93968 2 1  28 ASN CG   C  37.703  17.572  30.182 1.00 . B B .  28 ASN CG   1 1 
        9  93969 2 1  28 ASN H    H  35.334  15.166  30.325 1.00 . B B .  28 ASN H    1 1 
        9  93970 2 1  28 ASN HA   H  34.269  17.734  30.546 1.00 . B B .  28 ASN HA   1 1 
        9  93971 2 1  28 ASN HB2  H  36.257  19.121  30.107 1.00 . B B .  28 ASN HB2  1 1 
        9  93972 2 1  28 ASN HB3  H  36.374  18.308  31.665 1.00 . B B .  28 ASN HB3  1 1 
        9  93973 2 1  28 ASN HD21 H  38.456  19.395  29.926 1.00 . B B .  28 ASN HD21 1 1 
        9  93974 2 1  28 ASN HD22 H  39.535  18.086  29.603 1.00 . B B .  28 ASN HD22 1 1 
        9  93975 2 1  28 ASN N    N  35.292  15.976  30.876 1.00 . B B .  28 ASN N    1 1 
        9  93976 2 1  28 ASN ND2  N  38.662  18.439  29.872 1.00 . B B .  28 ASN ND2  1 1 
        9  93977 2 1  28 ASN O    O  35.971  16.375  28.131 1.00 . B B .  28 ASN O    1 1 
        9  93978 2 1  28 ASN OD1  O  37.873  16.354  30.143 1.00 . B B .  28 ASN OD1  1 1 
        9  93979 2 1  29 PRO C    C  34.676  18.824  25.872 1.00 . B B .  29 PRO C    1 1 
        9  93980 2 1  29 PRO CA   C  34.027  17.639  26.575 1.00 . B B .  29 PRO CA   1 1 
        9  93981 2 1  29 PRO CB   C  32.513  17.671  26.405 1.00 . B B .  29 PRO CB   1 1 
        9  93982 2 1  29 PRO CD   C  33.072  18.510  28.608 1.00 . B B .  29 PRO CD   1 1 
        9  93983 2 1  29 PRO CG   C  32.023  18.548  27.515 1.00 . B B .  29 PRO CG   1 1 
        9  93984 2 1  29 PRO HA   H  34.423  16.717  26.181 1.00 . B B .  29 PRO HA   1 1 
        9  93985 2 1  29 PRO HB2  H  32.265  18.081  25.438 1.00 . B B .  29 PRO HB2  1 1 
        9  93986 2 1  29 PRO HB3  H  32.118  16.671  26.492 1.00 . B B .  29 PRO HB3  1 1 
        9  93987 2 1  29 PRO HD2  H  33.407  19.511  28.843 1.00 . B B .  29 PRO HD2  1 1 
        9  93988 2 1  29 PRO HD3  H  32.676  18.028  29.489 1.00 . B B .  29 PRO HD3  1 1 
        9  93989 2 1  29 PRO HG2  H  31.902  19.558  27.155 1.00 . B B .  29 PRO HG2  1 1 
        9  93990 2 1  29 PRO HG3  H  31.083  18.169  27.889 1.00 . B B .  29 PRO HG3  1 1 
        9  93991 2 1  29 PRO N    N  34.164  17.716  28.021 1.00 . B B .  29 PRO N    1 1 
        9  93992 2 1  29 PRO O    O  35.225  19.717  26.518 1.00 . B B .  29 PRO O    1 1 
        9  93993 2 1  30 ARG C    C  34.133  20.909  23.317 1.00 . B B .  30 ARG C    1 1 
        9  93994 2 1  30 ARG CA   C  35.196  19.906  23.757 1.00 . B B .  30 ARG CA   1 1 
        9  93995 2 1  30 ARG CB   C  35.917  19.333  22.535 1.00 . B B .  30 ARG CB   1 1 
        9  93996 2 1  30 ARG CD   C  38.211  19.320  23.566 1.00 . B B .  30 ARG CD   1 1 
        9  93997 2 1  30 ARG CG   C  37.134  18.492  22.881 1.00 . B B .  30 ARG CG   1 1 
        9  93998 2 1  30 ARG CZ   C  40.364  18.948  24.701 1.00 . B B .  30 ARG CZ   1 1 
        9  93999 2 1  30 ARG H    H  34.159  18.090  24.086 1.00 . B B .  30 ARG H    1 1 
        9  94000 2 1  30 ARG HA   H  35.915  20.414  24.380 1.00 . B B .  30 ARG HA   1 1 
        9  94001 2 1  30 ARG HB2  H  35.225  18.714  21.983 1.00 . B B .  30 ARG HB2  1 1 
        9  94002 2 1  30 ARG HB3  H  36.238  20.150  21.904 1.00 . B B .  30 ARG HB3  1 1 
        9  94003 2 1  30 ARG HD2  H  38.510  20.116  22.901 1.00 . B B .  30 ARG HD2  1 1 
        9  94004 2 1  30 ARG HD3  H  37.801  19.745  24.471 1.00 . B B .  30 ARG HD3  1 1 
        9  94005 2 1  30 ARG HE   H  39.452  17.625  23.515 1.00 . B B .  30 ARG HE   1 1 
        9  94006 2 1  30 ARG HG2  H  36.832  17.695  23.546 1.00 . B B .  30 ARG HG2  1 1 
        9  94007 2 1  30 ARG HG3  H  37.540  18.070  21.973 1.00 . B B .  30 ARG HG3  1 1 
        9  94008 2 1  30 ARG HH11 H  39.511  20.744  25.071 1.00 . B B .  30 ARG HH11 1 1 
        9  94009 2 1  30 ARG HH12 H  41.033  20.469  25.853 1.00 . B B .  30 ARG HH12 1 1 
        9  94010 2 1  30 ARG HH21 H  41.456  17.257  24.536 1.00 . B B .  30 ARG HH21 1 1 
        9  94011 2 1  30 ARG HH22 H  42.140  18.486  25.546 1.00 . B B .  30 ARG HH22 1 1 
        9  94012 2 1  30 ARG N    N  34.610  18.829  24.545 1.00 . B B .  30 ARG N    1 1 
        9  94013 2 1  30 ARG NE   N  39.386  18.523  23.905 1.00 . B B .  30 ARG NE   1 1 
        9  94014 2 1  30 ARG NH1  N  40.297  20.152  25.253 1.00 . B B .  30 ARG NH1  1 1 
        9  94015 2 1  30 ARG NH2  N  41.405  18.165  24.949 1.00 . B B .  30 ARG NH2  1 1 
        9  94016 2 1  30 ARG O    O  34.025  21.238  22.135 1.00 . B B .  30 ARG O    1 1 
        9  94017 2 1  31 GLY C    C  30.961  21.710  23.772 1.00 . B B .  31 GLY C    1 1 
        9  94018 2 1  31 GLY CA   C  32.313  22.361  23.976 1.00 . B B .  31 GLY CA   1 1 
        9  94019 2 1  31 GLY H    H  33.489  21.097  25.202 1.00 . B B .  31 GLY H    1 1 
        9  94020 2 1  31 GLY HA2  H  32.241  23.065  24.791 1.00 . B B .  31 GLY HA2  1 1 
        9  94021 2 1  31 GLY HA3  H  32.582  22.895  23.077 1.00 . B B .  31 GLY HA3  1 1 
        9  94022 2 1  31 GLY N    N  33.355  21.397  24.279 1.00 . B B .  31 GLY N    1 1 
        9  94023 2 1  31 GLY O    O  29.957  22.168  24.314 1.00 . B B .  31 GLY O    1 1 
        9  94024 2 1  32 VAL C    C  29.495  18.789  23.719 1.00 . B B .  32 VAL C    1 1 
        9  94025 2 1  32 VAL CA   C  29.698  19.922  22.714 1.00 . B B .  32 VAL CA   1 1 
        9  94026 2 1  32 VAL CB   C  29.683  19.341  21.288 1.00 . B B .  32 VAL CB   1 1 
        9  94027 2 1  32 VAL CG1  C  29.824  20.451  20.259 1.00 . B B .  32 VAL CG1  1 1 
        9  94028 2 1  32 VAL CG2  C  30.781  18.302  21.117 1.00 . B B .  32 VAL CG2  1 1 
        9  94029 2 1  32 VAL H    H  31.771  20.323  22.579 1.00 . B B .  32 VAL H    1 1 
        9  94030 2 1  32 VAL HA   H  28.883  20.624  22.805 1.00 . B B .  32 VAL HA   1 1 
        9  94031 2 1  32 VAL HB   H  28.731  18.855  21.131 1.00 . B B .  32 VAL HB   1 1 
        9  94032 2 1  32 VAL HG11 H  28.971  21.109  20.320 1.00 . B B .  32 VAL HG11 1 1 
        9  94033 2 1  32 VAL HG12 H  29.878  20.022  19.269 1.00 . B B .  32 VAL HG12 1 1 
        9  94034 2 1  32 VAL HG13 H  30.726  21.013  20.457 1.00 . B B .  32 VAL HG13 1 1 
        9  94035 2 1  32 VAL HG21 H  30.765  17.921  20.108 1.00 . B B .  32 VAL HG21 1 1 
        9  94036 2 1  32 VAL HG22 H  30.617  17.490  21.812 1.00 . B B .  32 VAL HG22 1 1 
        9  94037 2 1  32 VAL HG23 H  31.742  18.756  21.317 1.00 . B B .  32 VAL HG23 1 1 
        9  94038 2 1  32 VAL N    N  30.936  20.638  22.986 1.00 . B B .  32 VAL N    1 1 
        9  94039 2 1  32 VAL O    O  30.458  18.158  24.152 1.00 . B B .  32 VAL O    1 1 
        9  94040 2 1  33 PRO C    C  28.290  16.068  24.551 1.00 . B B .  33 PRO C    1 1 
        9  94041 2 1  33 PRO CA   C  27.916  17.453  25.067 1.00 . B B .  33 PRO CA   1 1 
        9  94042 2 1  33 PRO CB   C  26.396  17.565  25.244 1.00 . B B .  33 PRO CB   1 1 
        9  94043 2 1  33 PRO CD   C  27.024  19.218  23.651 1.00 . B B .  33 PRO CD   1 1 
        9  94044 2 1  33 PRO CG   C  26.049  18.926  24.750 1.00 . B B .  33 PRO CG   1 1 
        9  94045 2 1  33 PRO HA   H  28.403  17.623  26.017 1.00 . B B .  33 PRO HA   1 1 
        9  94046 2 1  33 PRO HB2  H  25.908  16.797  24.664 1.00 . B B .  33 PRO HB2  1 1 
        9  94047 2 1  33 PRO HB3  H  26.146  17.449  26.288 1.00 . B B .  33 PRO HB3  1 1 
        9  94048 2 1  33 PRO HD2  H  26.671  18.817  22.713 1.00 . B B .  33 PRO HD2  1 1 
        9  94049 2 1  33 PRO HD3  H  27.202  20.281  23.571 1.00 . B B .  33 PRO HD3  1 1 
        9  94050 2 1  33 PRO HG2  H  25.039  18.935  24.368 1.00 . B B .  33 PRO HG2  1 1 
        9  94051 2 1  33 PRO HG3  H  26.157  19.648  25.548 1.00 . B B .  33 PRO HG3  1 1 
        9  94052 2 1  33 PRO N    N  28.234  18.517  24.107 1.00 . B B .  33 PRO N    1 1 
        9  94053 2 1  33 PRO O    O  28.546  15.880  23.360 1.00 . B B .  33 PRO O    1 1 
        9  94054 2 1  34 GLN C    C  27.670  13.107  24.149 1.00 . B B .  34 GLN C    1 1 
        9  94055 2 1  34 GLN CA   C  28.664  13.723  25.132 1.00 . B B .  34 GLN CA   1 1 
        9  94056 2 1  34 GLN CB   C  28.724  12.876  26.406 1.00 . B B .  34 GLN CB   1 1 
        9  94057 2 1  34 GLN CD   C  31.189  13.211  26.845 1.00 . B B .  34 GLN CD   1 1 
        9  94058 2 1  34 GLN CG   C  29.783  13.336  27.395 1.00 . B B .  34 GLN CG   1 1 
        9  94059 2 1  34 GLN H    H  28.095  15.322  26.392 1.00 . B B .  34 GLN H    1 1 
        9  94060 2 1  34 GLN HA   H  29.642  13.732  24.675 1.00 . B B .  34 GLN HA   1 1 
        9  94061 2 1  34 GLN HB2  H  27.764  12.915  26.896 1.00 . B B .  34 GLN HB2  1 1 
        9  94062 2 1  34 GLN HB3  H  28.939  11.854  26.133 1.00 . B B .  34 GLN HB3  1 1 
        9  94063 2 1  34 GLN HE21 H  31.094  15.058  26.119 1.00 . B B .  34 GLN HE21 1 1 
        9  94064 2 1  34 GLN HE22 H  32.575  14.216  25.836 1.00 . B B .  34 GLN HE22 1 1 
        9  94065 2 1  34 GLN HG2  H  29.601  14.371  27.645 1.00 . B B .  34 GLN HG2  1 1 
        9  94066 2 1  34 GLN HG3  H  29.707  12.733  28.290 1.00 . B B .  34 GLN HG3  1 1 
        9  94067 2 1  34 GLN N    N  28.316  15.102  25.464 1.00 . B B .  34 GLN N    1 1 
        9  94068 2 1  34 GLN NE2  N  31.668  14.267  26.202 1.00 . B B .  34 GLN NE2  1 1 
        9  94069 2 1  34 GLN O    O  27.960  12.085  23.534 1.00 . B B .  34 GLN O    1 1 
        9  94070 2 1  34 GLN OE1  O  31.838  12.176  26.996 1.00 . B B .  34 GLN OE1  1 1 
        9  94071 2 1  35 TYR C    C  26.032  12.774  21.782 1.00 . B B .  35 TYR C    1 1 
        9  94072 2 1  35 TYR CA   C  25.452  13.227  23.125 1.00 . B B .  35 TYR CA   1 1 
        9  94073 2 1  35 TYR CB   C  24.383  14.304  22.905 1.00 . B B .  35 TYR CB   1 1 
        9  94074 2 1  35 TYR CD1  C  23.985  15.211  20.584 1.00 . B B .  35 TYR CD1  1 1 
        9  94075 2 1  35 TYR CD2  C  25.687  16.226  21.909 1.00 . B B .  35 TYR CD2  1 1 
        9  94076 2 1  35 TYR CE1  C  24.262  16.084  19.550 1.00 . B B .  35 TYR CE1  1 1 
        9  94077 2 1  35 TYR CE2  C  25.970  17.103  20.878 1.00 . B B .  35 TYR CE2  1 1 
        9  94078 2 1  35 TYR CG   C  24.690  15.267  21.779 1.00 . B B .  35 TYR CG   1 1 
        9  94079 2 1  35 TYR CZ   C  25.254  17.028  19.702 1.00 . B B .  35 TYR CZ   1 1 
        9  94080 2 1  35 TYR H    H  26.323  14.532  24.550 1.00 . B B .  35 TYR H    1 1 
        9  94081 2 1  35 TYR HA   H  24.991  12.374  23.601 1.00 . B B .  35 TYR HA   1 1 
        9  94082 2 1  35 TYR HB2  H  23.441  13.824  22.681 1.00 . B B .  35 TYR HB2  1 1 
        9  94083 2 1  35 TYR HB3  H  24.276  14.879  23.814 1.00 . B B .  35 TYR HB3  1 1 
        9  94084 2 1  35 TYR HD1  H  23.207  14.471  20.468 1.00 . B B .  35 TYR HD1  1 1 
        9  94085 2 1  35 TYR HD2  H  26.246  16.281  22.831 1.00 . B B .  35 TYR HD2  1 1 
        9  94086 2 1  35 TYR HE1  H  23.701  16.025  18.628 1.00 . B B .  35 TYR HE1  1 1 
        9  94087 2 1  35 TYR HE2  H  26.748  17.842  20.998 1.00 . B B .  35 TYR HE2  1 1 
        9  94088 2 1  35 TYR HH   H  24.713  18.211  18.286 1.00 . B B .  35 TYR HH   1 1 
        9  94089 2 1  35 TYR N    N  26.495  13.724  24.024 1.00 . B B .  35 TYR N    1 1 
        9  94090 2 1  35 TYR O    O  25.554  11.808  21.183 1.00 . B B .  35 TYR O    1 1 
        9  94091 2 1  35 TYR OH   O  25.534  17.900  18.674 1.00 . B B .  35 TYR OH   1 1 
        9  94092 2 1  36 GLU C    C  28.353  11.752  20.141 1.00 . B B .  36 GLU C    1 1 
        9  94093 2 1  36 GLU CA   C  27.704  13.130  20.050 1.00 . B B .  36 GLU CA   1 1 
        9  94094 2 1  36 GLU CB   C  28.751  14.185  19.679 1.00 . B B .  36 GLU CB   1 1 
        9  94095 2 1  36 GLU CD   C  28.468  13.840  17.190 1.00 . B B .  36 GLU CD   1 1 
        9  94096 2 1  36 GLU CG   C  29.441  13.923  18.350 1.00 . B B .  36 GLU CG   1 1 
        9  94097 2 1  36 GLU H    H  27.406  14.230  21.834 1.00 . B B .  36 GLU H    1 1 
        9  94098 2 1  36 GLU HA   H  26.941  13.105  19.287 1.00 . B B .  36 GLU HA   1 1 
        9  94099 2 1  36 GLU HB2  H  28.267  15.149  19.625 1.00 . B B .  36 GLU HB2  1 1 
        9  94100 2 1  36 GLU HB3  H  29.504  14.214  20.452 1.00 . B B .  36 GLU HB3  1 1 
        9  94101 2 1  36 GLU HE2  H  27.460  14.778  15.941 1.00 . B B .  36 GLU HE2  1 1 
        9  94102 2 1  36 GLU HG2  H  30.139  14.725  18.158 1.00 . B B .  36 GLU HG2  1 1 
        9  94103 2 1  36 GLU HG3  H  29.980  12.988  18.416 1.00 . B B .  36 GLU HG3  1 1 
        9  94104 2 1  36 GLU N    N  27.065  13.471  21.316 1.00 . B B .  36 GLU N    1 1 
        9  94105 2 1  36 GLU O    O  28.166  10.904  19.265 1.00 . B B .  36 GLU O    1 1 
        9  94106 2 1  36 GLU OE1  O  28.103  12.712  16.801 1.00 . B B .  36 GLU OE1  1 1 
        9  94107 2 1  36 GLU OE2  O  28.073  14.905  16.670 1.00 . B B .  36 GLU OE2  1 1 
        9  94108 2 1  37 TYR C    C  28.777   9.184  21.815 1.00 . B B .  37 TYR C    1 1 
        9  94109 2 1  37 TYR CA   C  29.782  10.262  21.426 1.00 . B B .  37 TYR CA   1 1 
        9  94110 2 1  37 TYR CB   C  30.852  10.398  22.510 1.00 . B B .  37 TYR CB   1 1 
        9  94111 2 1  37 TYR CD1  C  31.940  12.675  22.563 1.00 . B B .  37 TYR CD1  1 1 
        9  94112 2 1  37 TYR CD2  C  33.041  10.929  21.377 1.00 . B B .  37 TYR CD2  1 1 
        9  94113 2 1  37 TYR CE1  C  32.955  13.551  22.230 1.00 . B B .  37 TYR CE1  1 1 
        9  94114 2 1  37 TYR CE2  C  34.063  11.797  21.038 1.00 . B B .  37 TYR CE2  1 1 
        9  94115 2 1  37 TYR CG   C  31.965  11.352  22.143 1.00 . B B .  37 TYR CG   1 1 
        9  94116 2 1  37 TYR CZ   C  34.015  13.106  21.469 1.00 . B B .  37 TYR CZ   1 1 
        9  94117 2 1  37 TYR H    H  29.222  12.252  21.870 1.00 . B B .  37 TYR H    1 1 
        9  94118 2 1  37 TYR HA   H  30.257   9.977  20.499 1.00 . B B .  37 TYR HA   1 1 
        9  94119 2 1  37 TYR HB2  H  30.392  10.761  23.418 1.00 . B B .  37 TYR HB2  1 1 
        9  94120 2 1  37 TYR HB3  H  31.291   9.430  22.697 1.00 . B B .  37 TYR HB3  1 1 
        9  94121 2 1  37 TYR HD1  H  31.108  13.021  23.162 1.00 . B B .  37 TYR HD1  1 1 
        9  94122 2 1  37 TYR HD2  H  33.077   9.904  21.040 1.00 . B B .  37 TYR HD2  1 1 
        9  94123 2 1  37 TYR HE1  H  32.917  14.576  22.569 1.00 . B B .  37 TYR HE1  1 1 
        9  94124 2 1  37 TYR HE2  H  34.891  11.450  20.440 1.00 . B B .  37 TYR HE2  1 1 
        9  94125 2 1  37 TYR HH   H  35.260  13.857  20.210 1.00 . B B .  37 TYR HH   1 1 
        9  94126 2 1  37 TYR N    N  29.112  11.536  21.209 1.00 . B B .  37 TYR N    1 1 
        9  94127 2 1  37 TYR O    O  29.065   7.991  21.720 1.00 . B B .  37 TYR O    1 1 
        9  94128 2 1  37 TYR OH   O  35.028  13.975  21.134 1.00 . B B .  37 TYR OH   1 1 
        9  94129 2 1  38 LEU C    C  26.143   7.804  21.479 1.00 . B B .  38 LEU C    1 1 
        9  94130 2 1  38 LEU CA   C  26.547   8.680  22.658 1.00 . B B .  38 LEU CA   1 1 
        9  94131 2 1  38 LEU CB   C  25.331   9.444  23.188 1.00 . B B .  38 LEU CB   1 1 
        9  94132 2 1  38 LEU CD1  C  24.682   7.792  24.961 1.00 . B B .  38 LEU CD1  1 1 
        9  94133 2 1  38 LEU CD2  C  22.993   9.423  24.097 1.00 . B B .  38 LEU CD2  1 1 
        9  94134 2 1  38 LEU CG   C  24.202   8.570  23.744 1.00 . B B .  38 LEU CG   1 1 
        9  94135 2 1  38 LEU H    H  27.429  10.573  22.319 1.00 . B B .  38 LEU H    1 1 
        9  94136 2 1  38 LEU HA   H  26.937   8.050  23.443 1.00 . B B .  38 LEU HA   1 1 
        9  94137 2 1  38 LEU HB2  H  25.664  10.106  23.973 1.00 . B B .  38 LEU HB2  1 1 
        9  94138 2 1  38 LEU HB3  H  24.929  10.039  22.385 1.00 . B B .  38 LEU HB3  1 1 
        9  94139 2 1  38 LEU HD11 H  25.513   7.163  24.681 1.00 . B B .  38 LEU HD11 1 1 
        9  94140 2 1  38 LEU HD12 H  23.875   7.177  25.335 1.00 . B B .  38 LEU HD12 1 1 
        9  94141 2 1  38 LEU HD13 H  24.995   8.482  25.728 1.00 . B B .  38 LEU HD13 1 1 
        9  94142 2 1  38 LEU HD21 H  22.655   9.949  23.217 1.00 . B B .  38 LEU HD21 1 1 
        9  94143 2 1  38 LEU HD22 H  23.267  10.137  24.859 1.00 . B B .  38 LEU HD22 1 1 
        9  94144 2 1  38 LEU HD23 H  22.201   8.789  24.465 1.00 . B B .  38 LEU HD23 1 1 
        9  94145 2 1  38 LEU HG   H  23.903   7.858  22.990 1.00 . B B .  38 LEU HG   1 1 
        9  94146 2 1  38 LEU N    N  27.597   9.611  22.261 1.00 . B B .  38 LEU N    1 1 
        9  94147 2 1  38 LEU O    O  26.138   6.575  21.574 1.00 . B B .  38 LEU O    1 1 
        9  94148 2 1  39 VAL C    C  26.599   6.903  18.650 1.00 . B B .  39 VAL C    1 1 
        9  94149 2 1  39 VAL CA   C  25.415   7.713  19.166 1.00 . B B .  39 VAL CA   1 1 
        9  94150 2 1  39 VAL CB   C  24.925   8.665  18.057 1.00 . B B .  39 VAL CB   1 1 
        9  94151 2 1  39 VAL CG1  C  24.346   7.880  16.893 1.00 . B B .  39 VAL CG1  1 1 
        9  94152 2 1  39 VAL CG2  C  23.902   9.645  18.611 1.00 . B B .  39 VAL CG2  1 1 
        9  94153 2 1  39 VAL H    H  25.804   9.424  20.355 1.00 . B B .  39 VAL H    1 1 
        9  94154 2 1  39 VAL HA   H  24.610   7.039  19.425 1.00 . B B .  39 VAL HA   1 1 
        9  94155 2 1  39 VAL HB   H  25.772   9.229  17.698 1.00 . B B .  39 VAL HB   1 1 
        9  94156 2 1  39 VAL HG11 H  23.497   7.305  17.234 1.00 . B B .  39 VAL HG11 1 1 
        9  94157 2 1  39 VAL HG12 H  25.098   7.214  16.498 1.00 . B B .  39 VAL HG12 1 1 
        9  94158 2 1  39 VAL HG13 H  24.030   8.565  16.118 1.00 . B B .  39 VAL HG13 1 1 
        9  94159 2 1  39 VAL HG21 H  23.047   9.101  18.987 1.00 . B B .  39 VAL HG21 1 1 
        9  94160 2 1  39 VAL HG22 H  23.585  10.316  17.826 1.00 . B B .  39 VAL HG22 1 1 
        9  94161 2 1  39 VAL HG23 H  24.347  10.215  19.414 1.00 . B B .  39 VAL HG23 1 1 
        9  94162 2 1  39 VAL N    N  25.799   8.442  20.367 1.00 . B B .  39 VAL N    1 1 
        9  94163 2 1  39 VAL O    O  26.443   5.768  18.193 1.00 . B B .  39 VAL O    1 1 
        9  94164 2 1  40 ALA C    C  29.399   5.723  19.254 1.00 . B B .  40 ALA C    1 1 
        9  94165 2 1  40 ALA CA   C  29.008   6.842  18.295 1.00 . B B .  40 ALA CA   1 1 
        9  94166 2 1  40 ALA CB   C  30.138   7.853  18.173 1.00 . B B .  40 ALA CB   1 1 
        9  94167 2 1  40 ALA H    H  27.840   8.403  19.113 1.00 . B B .  40 ALA H    1 1 
        9  94168 2 1  40 ALA HA   H  28.826   6.419  17.318 1.00 . B B .  40 ALA HA   1 1 
        9  94169 2 1  40 ALA HB1  H  29.809   8.687  17.568 1.00 . B B .  40 ALA HB1  1 1 
        9  94170 2 1  40 ALA HB2  H  30.991   7.387  17.706 1.00 . B B .  40 ALA HB2  1 1 
        9  94171 2 1  40 ALA HB3  H  30.413   8.208  19.156 1.00 . B B .  40 ALA HB3  1 1 
        9  94172 2 1  40 ALA N    N  27.786   7.498  18.739 1.00 . B B .  40 ALA N    1 1 
        9  94173 2 1  40 ALA O    O  30.358   4.994  19.013 1.00 . B B .  40 ALA O    1 1 
        9  94174 2 1  41 MET C    C  28.136   3.312  21.014 1.00 . B B .  41 MET C    1 1 
        9  94175 2 1  41 MET CA   C  28.910   4.580  21.355 1.00 . B B .  41 MET CA   1 1 
        9  94176 2 1  41 MET CB   C  28.515   5.078  22.748 1.00 . B B .  41 MET CB   1 1 
        9  94177 2 1  41 MET CE   C  28.356   3.159  26.450 1.00 . B B .  41 MET CE   1 1 
        9  94178 2 1  41 MET CG   C  28.686   4.038  23.842 1.00 . B B .  41 MET CG   1 1 
        9  94179 2 1  41 MET H    H  27.925   6.245  20.500 1.00 . B B .  41 MET H    1 1 
        9  94180 2 1  41 MET HA   H  29.967   4.359  21.346 1.00 . B B .  41 MET HA   1 1 
        9  94181 2 1  41 MET HB2  H  29.123   5.934  22.998 1.00 . B B .  41 MET HB2  1 1 
        9  94182 2 1  41 MET HB3  H  27.478   5.379  22.729 1.00 . B B .  41 MET HB3  1 1 
        9  94183 2 1  41 MET HE1  H  28.054   3.365  27.467 1.00 . B B .  41 MET HE1  1 1 
        9  94184 2 1  41 MET HE2  H  29.397   2.867  26.436 1.00 . B B .  41 MET HE2  1 1 
        9  94185 2 1  41 MET HE3  H  27.753   2.358  26.051 1.00 . B B .  41 MET HE3  1 1 
        9  94186 2 1  41 MET HG2  H  28.113   3.160  23.581 1.00 . B B .  41 MET HG2  1 1 
        9  94187 2 1  41 MET HG3  H  29.734   3.774  23.909 1.00 . B B .  41 MET HG3  1 1 
        9  94188 2 1  41 MET N    N  28.658   5.615  20.355 1.00 . B B .  41 MET N    1 1 
        9  94189 2 1  41 MET O    O  28.615   2.199  21.232 1.00 . B B .  41 MET O    1 1 
        9  94190 2 1  41 MET SD   S  28.135   4.629  25.454 1.00 . B B .  41 MET SD   1 1 
        9  94191 2 1  42 PHE C    C  26.651   1.642  18.874 1.00 . B B .  42 PHE C    1 1 
        9  94192 2 1  42 PHE CA   C  26.088   2.365  20.097 1.00 . B B .  42 PHE CA   1 1 
        9  94193 2 1  42 PHE CB   C  24.663   2.846  19.813 1.00 . B B .  42 PHE CB   1 1 
        9  94194 2 1  42 PHE CD1  C  23.481   0.630  19.922 1.00 . B B .  42 PHE CD1  1 1 
        9  94195 2 1  42 PHE CD2  C  23.222   1.956  17.957 1.00 . B B .  42 PHE CD2  1 1 
        9  94196 2 1  42 PHE CE1  C  22.660  -0.340  19.380 1.00 . B B .  42 PHE CE1  1 1 
        9  94197 2 1  42 PHE CE2  C  22.400   0.990  17.409 1.00 . B B .  42 PHE CE2  1 1 
        9  94198 2 1  42 PHE CG   C  23.773   1.788  19.219 1.00 . B B .  42 PHE CG   1 1 
        9  94199 2 1  42 PHE CZ   C  22.118  -0.160  18.122 1.00 . B B .  42 PHE CZ   1 1 
        9  94200 2 1  42 PHE H    H  26.605   4.405  20.336 1.00 . B B .  42 PHE H    1 1 
        9  94201 2 1  42 PHE HA   H  26.065   1.675  20.928 1.00 . B B .  42 PHE HA   1 1 
        9  94202 2 1  42 PHE HB2  H  24.213   3.179  20.734 1.00 . B B .  42 PHE HB2  1 1 
        9  94203 2 1  42 PHE HB3  H  24.704   3.673  19.119 1.00 . B B .  42 PHE HB3  1 1 
        9  94204 2 1  42 PHE HD1  H  23.903   0.488  20.908 1.00 . B B .  42 PHE HD1  1 1 
        9  94205 2 1  42 PHE HD2  H  23.441   2.855  17.399 1.00 . B B .  42 PHE HD2  1 1 
        9  94206 2 1  42 PHE HE1  H  22.441  -1.237  19.940 1.00 . B B .  42 PHE HE1  1 1 
        9  94207 2 1  42 PHE HE2  H  21.979   1.132  16.424 1.00 . B B .  42 PHE HE2  1 1 
        9  94208 2 1  42 PHE HZ   H  21.478  -0.917  17.695 1.00 . B B .  42 PHE HZ   1 1 
        9  94209 2 1  42 PHE N    N  26.934   3.492  20.476 1.00 . B B .  42 PHE N    1 1 
        9  94210 2 1  42 PHE O    O  26.527   0.423  18.751 1.00 . B B .  42 PHE O    1 1 
        9  94211 2 1  43 ILE C    C  28.811   0.678  17.044 1.00 . B B .  43 ILE C    1 1 
        9  94212 2 1  43 ILE CA   C  27.839   1.836  16.753 1.00 . B B .  43 ILE CA   1 1 
        9  94213 2 1  43 ILE CB   C  28.560   2.917  15.917 1.00 . B B .  43 ILE CB   1 1 
        9  94214 2 1  43 ILE CD1  C  28.214   5.177  14.784 1.00 . B B .  43 ILE CD1  1 1 
        9  94215 2 1  43 ILE CG1  C  27.562   3.979  15.445 1.00 . B B .  43 ILE CG1  1 1 
        9  94216 2 1  43 ILE CG2  C  29.276   2.286  14.727 1.00 . B B .  43 ILE CG2  1 1 
        9  94217 2 1  43 ILE H    H  27.327   3.371  18.126 1.00 . B B .  43 ILE H    1 1 
        9  94218 2 1  43 ILE HA   H  27.022   1.452  16.159 1.00 . B B .  43 ILE HA   1 1 
        9  94219 2 1  43 ILE HB   H  29.305   3.388  16.540 1.00 . B B .  43 ILE HB   1 1 
        9  94220 2 1  43 ILE HG12 H  26.887   3.535  14.729 1.00 . B B .  43 ILE HG12 1 1 
        9  94221 2 1  43 ILE HG13 H  26.999   4.333  16.295 1.00 . B B .  43 ILE HG13 1 1 
        9  94222 2 1  43 ILE HG21 H  30.054   1.627  15.083 1.00 . B B .  43 ILE HG21 1 1 
        9  94223 2 1  43 ILE HG22 H  29.713   3.061  14.116 1.00 . B B .  43 ILE HG22 1 1 
        9  94224 2 1  43 ILE HG23 H  28.568   1.721  14.141 1.00 . B B .  43 ILE HG23 1 1 
        9  94225 2 1  43 ILE N    N  27.265   2.403  17.972 1.00 . B B .  43 ILE N    1 1 
        9  94226 2 1  43 ILE O    O  28.635  -0.419  16.515 1.00 . B B .  43 ILE O    1 1 
        9  94227 2 1  44 PRO C    C  30.277  -1.281  19.065 1.00 . B B .  44 PRO C    1 1 
        9  94228 2 1  44 PRO CA   C  30.834  -0.146  18.206 1.00 . B B .  44 PRO CA   1 1 
        9  94229 2 1  44 PRO CB   C  31.912   0.617  18.977 1.00 . B B .  44 PRO CB   1 1 
        9  94230 2 1  44 PRO CD   C  30.131   2.153  18.603 1.00 . B B .  44 PRO CD   1 1 
        9  94231 2 1  44 PRO CG   C  31.188   1.758  19.595 1.00 . B B .  44 PRO CG   1 1 
        9  94232 2 1  44 PRO HA   H  31.264  -0.562  17.307 1.00 . B B .  44 PRO HA   1 1 
        9  94233 2 1  44 PRO HB2  H  32.350  -0.027  19.724 1.00 . B B .  44 PRO HB2  1 1 
        9  94234 2 1  44 PRO HB3  H  32.674   0.959  18.291 1.00 . B B .  44 PRO HB3  1 1 
        9  94235 2 1  44 PRO HD2  H  29.253   2.518  19.111 1.00 . B B .  44 PRO HD2  1 1 
        9  94236 2 1  44 PRO HD3  H  30.514   2.900  17.923 1.00 . B B .  44 PRO HD3  1 1 
        9  94237 2 1  44 PRO HG2  H  30.733   1.445  20.524 1.00 . B B .  44 PRO HG2  1 1 
        9  94238 2 1  44 PRO HG3  H  31.868   2.578  19.766 1.00 . B B .  44 PRO HG3  1 1 
        9  94239 2 1  44 PRO N    N  29.842   0.894  17.890 1.00 . B B .  44 PRO N    1 1 
        9  94240 2 1  44 PRO O    O  30.645  -2.439  18.875 1.00 . B B .  44 PRO O    1 1 
        9  94241 2 1  45 ILE C    C  28.159  -3.092  20.109 1.00 . B B .  45 ILE C    1 1 
        9  94242 2 1  45 ILE CA   C  28.824  -1.962  20.895 1.00 . B B .  45 ILE CA   1 1 
        9  94243 2 1  45 ILE CB   C  27.796  -1.344  21.867 1.00 . B B .  45 ILE CB   1 1 
        9  94244 2 1  45 ILE CD1  C  27.541   0.398  23.709 1.00 . B B .  45 ILE CD1  1 1 
        9  94245 2 1  45 ILE CG1  C  28.495  -0.385  22.834 1.00 . B B .  45 ILE CG1  1 1 
        9  94246 2 1  45 ILE CG2  C  27.064  -2.438  22.634 1.00 . B B .  45 ILE CG2  1 1 
        9  94247 2 1  45 ILE H    H  29.136  -0.012  20.114 1.00 . B B .  45 ILE H    1 1 
        9  94248 2 1  45 ILE HA   H  29.629  -2.378  21.482 1.00 . B B .  45 ILE HA   1 1 
        9  94249 2 1  45 ILE HB   H  27.070  -0.794  21.288 1.00 . B B .  45 ILE HB   1 1 
        9  94250 2 1  45 ILE HG12 H  29.148  -0.951  23.482 1.00 . B B .  45 ILE HG12 1 1 
        9  94251 2 1  45 ILE HG13 H  29.084   0.321  22.268 1.00 . B B .  45 ILE HG13 1 1 
        9  94252 2 1  45 ILE HG21 H  27.779  -3.037  23.178 1.00 . B B .  45 ILE HG21 1 1 
        9  94253 2 1  45 ILE HG22 H  26.524  -3.066  21.939 1.00 . B B .  45 ILE HG22 1 1 
        9  94254 2 1  45 ILE HG23 H  26.369  -1.989  23.326 1.00 . B B .  45 ILE HG23 1 1 
        9  94255 2 1  45 ILE N    N  29.401  -0.951  20.008 1.00 . B B .  45 ILE N    1 1 
        9  94256 2 1  45 ILE O    O  28.580  -4.245  20.193 1.00 . B B .  45 ILE O    1 1 
        9  94257 2 1  46 TRP C    C  27.306  -4.413  17.528 1.00 . B B .  46 TRP C    1 1 
        9  94258 2 1  46 TRP CA   C  26.399  -3.754  18.565 1.00 . B B .  46 TRP CA   1 1 
        9  94259 2 1  46 TRP CB   C  25.195  -3.115  17.869 1.00 . B B .  46 TRP CB   1 1 
        9  94260 2 1  46 TRP CD1  C  22.893  -4.154  18.298 1.00 . B B .  46 TRP CD1  1 1 
        9  94261 2 1  46 TRP CD2  C  24.025  -5.103  16.618 1.00 . B B .  46 TRP CD2  1 1 
        9  94262 2 1  46 TRP CE2  C  22.787  -5.759  16.750 1.00 . B B .  46 TRP CE2  1 1 
        9  94263 2 1  46 TRP CE3  C  24.910  -5.529  15.623 1.00 . B B .  46 TRP CE3  1 1 
        9  94264 2 1  46 TRP CG   C  24.074  -4.078  17.619 1.00 . B B .  46 TRP CG   1 1 
        9  94265 2 1  46 TRP CH2  C  23.297  -7.212  14.959 1.00 . B B .  46 TRP CH2  1 1 
        9  94266 2 1  46 TRP CZ2  C  22.411  -6.815  15.924 1.00 . B B .  46 TRP CZ2  1 1 
        9  94267 2 1  46 TRP CZ3  C  24.535  -6.580  14.805 1.00 . B B .  46 TRP CZ3  1 1 
        9  94268 2 1  46 TRP H    H  26.838  -1.819  19.312 1.00 . B B .  46 TRP H    1 1 
        9  94269 2 1  46 TRP HA   H  26.047  -4.513  19.247 1.00 . B B .  46 TRP HA   1 1 
        9  94270 2 1  46 TRP HB2  H  24.813  -2.316  18.488 1.00 . B B .  46 TRP HB2  1 1 
        9  94271 2 1  46 TRP HB3  H  25.509  -2.710  16.919 1.00 . B B .  46 TRP HB3  1 1 
        9  94272 2 1  46 TRP HD1  H  22.622  -3.510  19.123 1.00 . B B .  46 TRP HD1  1 1 
        9  94273 2 1  46 TRP HE1  H  21.221  -5.412  18.102 1.00 . B B .  46 TRP HE1  1 1 
        9  94274 2 1  46 TRP HE3  H  25.870  -5.055  15.488 1.00 . B B .  46 TRP HE3  1 1 
        9  94275 2 1  46 TRP HH2  H  23.046  -8.028  14.299 1.00 . B B .  46 TRP HH2  1 1 
        9  94276 2 1  46 TRP HZ2  H  21.459  -7.314  16.031 1.00 . B B .  46 TRP HZ2  1 1 
        9  94277 2 1  46 TRP HZ3  H  25.206  -6.923  14.030 1.00 . B B .  46 TRP HZ3  1 1 
        9  94278 2 1  46 TRP N    N  27.123  -2.756  19.347 1.00 . B B .  46 TRP N    1 1 
        9  94279 2 1  46 TRP NE1  N  22.113  -5.161  17.782 1.00 . B B .  46 TRP NE1  1 1 
        9  94280 2 1  46 TRP O    O  27.401  -5.639  17.466 1.00 . B B .  46 TRP O    1 1 
        9  94281 2 1  47 SER C    C  29.904  -5.051  16.240 1.00 . B B .  47 SER C    1 1 
        9  94282 2 1  47 SER CA   C  28.860  -4.094  15.675 1.00 . B B .  47 SER CA   1 1 
        9  94283 2 1  47 SER CB   C  29.555  -2.931  14.965 1.00 . B B .  47 SER CB   1 1 
        9  94284 2 1  47 SER H    H  27.860  -2.625  16.827 1.00 . B B .  47 SER H    1 1 
        9  94285 2 1  47 SER HA   H  28.257  -4.628  14.960 1.00 . B B .  47 SER HA   1 1 
        9  94286 2 1  47 SER HB2  H  28.810  -2.270  14.546 1.00 . B B .  47 SER HB2  1 1 
        9  94287 2 1  47 SER HB3  H  30.160  -2.387  15.677 1.00 . B B .  47 SER HB3  1 1 
        9  94288 2 1  47 SER HG   H  30.936  -4.117  14.243 1.00 . B B .  47 SER HG   1 1 
        9  94289 2 1  47 SER N    N  27.970  -3.592  16.720 1.00 . B B .  47 SER N    1 1 
        9  94290 2 1  47 SER O    O  30.331  -5.984  15.562 1.00 . B B .  47 SER O    1 1 
        9  94291 2 1  47 SER OG   O  30.390  -3.395  13.920 1.00 . B B .  47 SER OG   1 1 
        9  94292 2 1  48 GLY C    C  30.822  -7.090  18.296 1.00 . B B .  48 GLY C    1 1 
        9  94293 2 1  48 GLY CA   C  31.301  -5.665  18.111 1.00 . B B .  48 GLY CA   1 1 
        9  94294 2 1  48 GLY H    H  29.925  -4.063  17.978 1.00 . B B .  48 GLY H    1 1 
        9  94295 2 1  48 GLY HA2  H  32.190  -5.673  17.496 1.00 . B B .  48 GLY HA2  1 1 
        9  94296 2 1  48 GLY HA3  H  31.549  -5.251  19.077 1.00 . B B .  48 GLY HA3  1 1 
        9  94297 2 1  48 GLY N    N  30.307  -4.816  17.481 1.00 . B B .  48 GLY N    1 1 
        9  94298 2 1  48 GLY O    O  31.518  -8.038  17.928 1.00 . B B .  48 GLY O    1 1 
        9  94299 2 1  49 LEU C    C  29.000  -9.394  17.828 1.00 . B B .  49 LEU C    1 1 
        9  94300 2 1  49 LEU CA   C  29.055  -8.565  19.106 1.00 . B B .  49 LEU CA   1 1 
        9  94301 2 1  49 LEU CB   C  27.649  -8.432  19.695 1.00 . B B .  49 LEU CB   1 1 
        9  94302 2 1  49 LEU CD1  C  26.110  -7.530  21.454 1.00 . B B .  49 LEU CD1  1 1 
        9  94303 2 1  49 LEU CD2  C  28.441  -8.195  22.064 1.00 . B B .  49 LEU CD2  1 1 
        9  94304 2 1  49 LEU CG   C  27.552  -7.606  20.979 1.00 . B B .  49 LEU CG   1 1 
        9  94305 2 1  49 LEU H    H  29.121  -6.447  19.125 1.00 . B B .  49 LEU H    1 1 
        9  94306 2 1  49 LEU HA   H  29.687  -9.071  19.822 1.00 . B B .  49 LEU HA   1 1 
        9  94307 2 1  49 LEU HB2  H  27.014  -7.977  18.950 1.00 . B B .  49 LEU HB2  1 1 
        9  94308 2 1  49 LEU HB3  H  27.275  -9.423  19.904 1.00 . B B .  49 LEU HB3  1 1 
        9  94309 2 1  49 LEU HD11 H  25.501  -7.077  20.687 1.00 . B B .  49 LEU HD11 1 1 
        9  94310 2 1  49 LEU HD12 H  26.059  -6.936  22.354 1.00 . B B .  49 LEU HD12 1 1 
        9  94311 2 1  49 LEU HD13 H  25.746  -8.526  21.659 1.00 . B B .  49 LEU HD13 1 1 
        9  94312 2 1  49 LEU HD21 H  28.278  -7.664  22.990 1.00 . B B .  49 LEU HD21 1 1 
        9  94313 2 1  49 LEU HD22 H  29.477  -8.097  21.773 1.00 . B B .  49 LEU HD22 1 1 
        9  94314 2 1  49 LEU HD23 H  28.202  -9.238  22.199 1.00 . B B .  49 LEU HD23 1 1 
        9  94315 2 1  49 LEU HG   H  27.889  -6.599  20.776 1.00 . B B .  49 LEU HG   1 1 
        9  94316 2 1  49 LEU N    N  29.629  -7.244  18.863 1.00 . B B .  49 LEU N    1 1 
        9  94317 2 1  49 LEU O    O  29.344 -10.578  17.832 1.00 . B B .  49 LEU O    1 1 
        9  94318 2 1  50 ALA C    C  29.771 -10.105  15.054 1.00 . B B .  50 ALA C    1 1 
        9  94319 2 1  50 ALA CA   C  28.454  -9.453  15.455 1.00 . B B .  50 ALA CA   1 1 
        9  94320 2 1  50 ALA CB   C  27.997  -8.481  14.379 1.00 . B B .  50 ALA CB   1 1 
        9  94321 2 1  50 ALA H    H  28.306  -7.826  16.803 1.00 . B B .  50 ALA H    1 1 
        9  94322 2 1  50 ALA HA   H  27.700 -10.221  15.552 1.00 . B B .  50 ALA HA   1 1 
        9  94323 2 1  50 ALA HB1  H  27.051  -8.045  14.663 1.00 . B B .  50 ALA HB1  1 1 
        9  94324 2 1  50 ALA HB2  H  27.883  -9.006  13.442 1.00 . B B .  50 ALA HB2  1 1 
        9  94325 2 1  50 ALA HB3  H  28.733  -7.698  14.265 1.00 . B B .  50 ALA HB3  1 1 
        9  94326 2 1  50 ALA N    N  28.563  -8.770  16.740 1.00 . B B .  50 ALA N    1 1 
        9  94327 2 1  50 ALA O    O  29.810 -11.286  14.701 1.00 . B B .  50 ALA O    1 1 
        9  94328 2 1  51 TYR C    C  32.607 -10.968  15.675 1.00 . B B .  51 TYR C    1 1 
        9  94329 2 1  51 TYR CA   C  32.169  -9.843  14.744 1.00 . B B .  51 TYR CA   1 1 
        9  94330 2 1  51 TYR CB   C  33.195  -8.711  14.751 1.00 . B B .  51 TYR CB   1 1 
        9  94331 2 1  51 TYR CD1  C  32.152  -7.004  13.206 1.00 . B B .  51 TYR CD1  1 1 
        9  94332 2 1  51 TYR CD2  C  34.212  -8.008  12.549 1.00 . B B .  51 TYR CD2  1 1 
        9  94333 2 1  51 TYR CE1  C  32.141  -6.256  12.044 1.00 . B B .  51 TYR CE1  1 1 
        9  94334 2 1  51 TYR CE2  C  34.208  -7.263  11.386 1.00 . B B .  51 TYR CE2  1 1 
        9  94335 2 1  51 TYR CG   C  33.188  -7.890  13.478 1.00 . B B .  51 TYR CG   1 1 
        9  94336 2 1  51 TYR CZ   C  33.170  -6.389  11.137 1.00 . B B .  51 TYR CZ   1 1 
        9  94337 2 1  51 TYR H    H  30.763  -8.405  15.407 1.00 . B B .  51 TYR H    1 1 
        9  94338 2 1  51 TYR HA   H  32.097 -10.237  13.743 1.00 . B B .  51 TYR HA   1 1 
        9  94339 2 1  51 TYR HB2  H  32.986  -8.045  15.576 1.00 . B B .  51 TYR HB2  1 1 
        9  94340 2 1  51 TYR HB3  H  34.183  -9.129  14.870 1.00 . B B .  51 TYR HB3  1 1 
        9  94341 2 1  51 TYR HD1  H  31.347  -6.901  13.917 1.00 . B B .  51 TYR HD1  1 1 
        9  94342 2 1  51 TYR HD2  H  35.024  -8.693  12.746 1.00 . B B .  51 TYR HD2  1 1 
        9  94343 2 1  51 TYR HE1  H  31.329  -5.571  11.849 1.00 . B B .  51 TYR HE1  1 1 
        9  94344 2 1  51 TYR HE2  H  35.015  -7.367  10.675 1.00 . B B .  51 TYR HE2  1 1 
        9  94345 2 1  51 TYR HH   H  33.383  -6.213   9.235 1.00 . B B .  51 TYR HH   1 1 
        9  94346 2 1  51 TYR N    N  30.853  -9.335  15.110 1.00 . B B .  51 TYR N    1 1 
        9  94347 2 1  51 TYR O    O  33.187 -11.959  15.229 1.00 . B B .  51 TYR O    1 1 
        9  94348 2 1  51 TYR OH   O  33.164  -5.647   9.979 1.00 . B B .  51 TYR OH   1 1 
        9  94349 2 1  52 MET C    C  32.161 -13.200  17.503 1.00 . B B .  52 MET C    1 1 
        9  94350 2 1  52 MET CA   C  32.685 -11.839  17.946 1.00 . B B .  52 MET CA   1 1 
        9  94351 2 1  52 MET CB   C  32.113 -11.485  19.322 1.00 . B B .  52 MET CB   1 1 
        9  94352 2 1  52 MET CE   C  29.985 -12.461  21.520 1.00 . B B .  52 MET CE   1 1 
        9  94353 2 1  52 MET CG   C  32.528 -12.450  20.419 1.00 . B B .  52 MET CG   1 1 
        9  94354 2 1  52 MET H    H  31.868 -10.005  17.268 1.00 . B B .  52 MET H    1 1 
        9  94355 2 1  52 MET HA   H  33.762 -11.878  18.009 1.00 . B B .  52 MET HA   1 1 
        9  94356 2 1  52 MET HB2  H  32.449 -10.495  19.595 1.00 . B B .  52 MET HB2  1 1 
        9  94357 2 1  52 MET HB3  H  31.034 -11.485  19.260 1.00 . B B .  52 MET HB3  1 1 
        9  94358 2 1  52 MET HE1  H  29.340 -12.289  22.370 1.00 . B B .  52 MET HE1  1 1 
        9  94359 2 1  52 MET HE2  H  29.890 -13.490  21.202 1.00 . B B .  52 MET HE2  1 1 
        9  94360 2 1  52 MET HE3  H  29.696 -11.808  20.712 1.00 . B B .  52 MET HE3  1 1 
        9  94361 2 1  52 MET HG2  H  32.297 -13.456  20.101 1.00 . B B .  52 MET HG2  1 1 
        9  94362 2 1  52 MET HG3  H  33.593 -12.359  20.576 1.00 . B B .  52 MET HG3  1 1 
        9  94363 2 1  52 MET N    N  32.325 -10.818  16.968 1.00 . B B .  52 MET N    1 1 
        9  94364 2 1  52 MET O    O  32.788 -14.233  17.741 1.00 . B B .  52 MET O    1 1 
        9  94365 2 1  52 MET SD   S  31.683 -12.133  21.981 1.00 . B B .  52 MET SD   1 1 
        9  94366 2 1  53 ALA C    C  31.178 -14.996  15.205 1.00 . B B .  53 ALA C    1 1 
        9  94367 2 1  53 ALA CA   C  30.383 -14.407  16.363 1.00 . B B .  53 ALA CA   1 1 
        9  94368 2 1  53 ALA CB   C  28.947 -14.135  15.939 1.00 . B B .  53 ALA CB   1 1 
        9  94369 2 1  53 ALA H    H  30.557 -12.328  16.692 1.00 . B B .  53 ALA H    1 1 
        9  94370 2 1  53 ALA HA   H  30.366 -15.120  17.175 1.00 . B B .  53 ALA HA   1 1 
        9  94371 2 1  53 ALA HB1  H  28.400 -13.720  16.773 1.00 . B B .  53 ALA HB1  1 1 
        9  94372 2 1  53 ALA HB2  H  28.483 -15.060  15.628 1.00 . B B .  53 ALA HB2  1 1 
        9  94373 2 1  53 ALA HB3  H  28.942 -13.434  15.119 1.00 . B B .  53 ALA HB3  1 1 
        9  94374 2 1  53 ALA N    N  31.003 -13.185  16.851 1.00 . B B .  53 ALA N    1 1 
        9  94375 2 1  53 ALA O    O  31.351 -16.212  15.114 1.00 . B B .  53 ALA O    1 1 
        9  94376 2 1  54 MET C    C  33.622 -15.407  13.616 1.00 . B B .  54 MET C    1 1 
        9  94377 2 1  54 MET CA   C  32.437 -14.559  13.167 1.00 . B B .  54 MET CA   1 1 
        9  94378 2 1  54 MET CB   C  32.932 -13.346  12.375 1.00 . B B .  54 MET CB   1 1 
        9  94379 2 1  54 MET CE   C  30.936 -10.010  10.854 1.00 . B B .  54 MET CE   1 1 
        9  94380 2 1  54 MET CG   C  31.822 -12.413  11.923 1.00 . B B .  54 MET CG   1 1 
        9  94381 2 1  54 MET H    H  31.474 -13.169  14.443 1.00 . B B .  54 MET H    1 1 
        9  94382 2 1  54 MET HA   H  31.798 -15.156  12.535 1.00 . B B .  54 MET HA   1 1 
        9  94383 2 1  54 MET HB2  H  33.615 -12.783  12.994 1.00 . B B .  54 MET HB2  1 1 
        9  94384 2 1  54 MET HB3  H  33.460 -13.696  11.499 1.00 . B B .  54 MET HB3  1 1 
        9  94385 2 1  54 MET HE1  H  30.292 -10.566  10.191 1.00 . B B .  54 MET HE1  1 1 
        9  94386 2 1  54 MET HE2  H  31.169  -9.052  10.411 1.00 . B B .  54 MET HE2  1 1 
        9  94387 2 1  54 MET HE3  H  30.438  -9.859  11.799 1.00 . B B .  54 MET HE3  1 1 
        9  94388 2 1  54 MET HG2  H  31.189 -12.941  11.225 1.00 . B B .  54 MET HG2  1 1 
        9  94389 2 1  54 MET HG3  H  31.240 -12.123  12.785 1.00 . B B .  54 MET HG3  1 1 
        9  94390 2 1  54 MET N    N  31.653 -14.125  14.320 1.00 . B B .  54 MET N    1 1 
        9  94391 2 1  54 MET O    O  34.093 -16.274  12.880 1.00 . B B .  54 MET O    1 1 
        9  94392 2 1  54 MET SD   S  32.452 -10.927  11.120 1.00 . B B .  54 MET SD   1 1 
        9  94393 2 1  55 ALA C    C  34.804 -17.297  15.785 1.00 . B B .  55 ALA C    1 1 
        9  94394 2 1  55 ALA CA   C  35.225 -15.886  15.390 1.00 . B B .  55 ALA CA   1 1 
        9  94395 2 1  55 ALA CB   C  35.794 -15.151  16.593 1.00 . B B .  55 ALA CB   1 1 
        9  94396 2 1  55 ALA H    H  33.687 -14.431  15.361 1.00 . B B .  55 ALA H    1 1 
        9  94397 2 1  55 ALA HA   H  35.995 -15.947  14.634 1.00 . B B .  55 ALA HA   1 1 
        9  94398 2 1  55 ALA HB1  H  35.990 -14.124  16.331 1.00 . B B .  55 ALA HB1  1 1 
        9  94399 2 1  55 ALA HB2  H  36.717 -15.625  16.900 1.00 . B B .  55 ALA HB2  1 1 
        9  94400 2 1  55 ALA HB3  H  35.084 -15.187  17.407 1.00 . B B .  55 ALA HB3  1 1 
        9  94401 2 1  55 ALA N    N  34.101 -15.144  14.830 1.00 . B B .  55 ALA N    1 1 
        9  94402 2 1  55 ALA O    O  35.432 -18.278  15.391 1.00 . B B .  55 ALA O    1 1 
        9  94403 2 1  56 ILE C    C  32.413 -19.373  15.934 1.00 . B B .  56 ILE C    1 1 
        9  94404 2 1  56 ILE CA   C  33.222 -18.676  17.023 1.00 . B B .  56 ILE CA   1 1 
        9  94405 2 1  56 ILE CB   C  32.344 -18.518  18.278 1.00 . B B .  56 ILE CB   1 1 
        9  94406 2 1  56 ILE CD1  C  30.265 -17.341  19.171 1.00 . B B .  56 ILE CD1  1 1 
        9  94407 2 1  56 ILE CG1  C  31.254 -17.472  18.032 1.00 . B B .  56 ILE CG1  1 1 
        9  94408 2 1  56 ILE CG2  C  33.201 -18.135  19.477 1.00 . B B .  56 ILE CG2  1 1 
        9  94409 2 1  56 ILE H    H  33.275 -16.566  16.849 1.00 . B B .  56 ILE H    1 1 
        9  94410 2 1  56 ILE HA   H  34.069 -19.296  17.279 1.00 . B B .  56 ILE HA   1 1 
        9  94411 2 1  56 ILE HB   H  31.880 -19.469  18.487 1.00 . B B .  56 ILE HB   1 1 
        9  94412 2 1  56 ILE HG12 H  31.718 -16.507  17.886 1.00 . B B .  56 ILE HG12 1 1 
        9  94413 2 1  56 ILE HG13 H  30.703 -17.740  17.143 1.00 . B B .  56 ILE HG13 1 1 
        9  94414 2 1  56 ILE HG21 H  33.705 -17.201  19.275 1.00 . B B .  56 ILE HG21 1 1 
        9  94415 2 1  56 ILE HG22 H  33.933 -18.908  19.656 1.00 . B B .  56 ILE HG22 1 1 
        9  94416 2 1  56 ILE HG23 H  32.573 -18.025  20.347 1.00 . B B .  56 ILE HG23 1 1 
        9  94417 2 1  56 ILE N    N  33.734 -17.386  16.568 1.00 . B B .  56 ILE N    1 1 
        9  94418 2 1  56 ILE O    O  31.751 -20.379  16.186 1.00 . B B .  56 ILE O    1 1 
        9  94419 2 1  57 ASP C    C  30.244 -19.410  13.848 1.00 . B B .  57 ASP C    1 1 
        9  94420 2 1  57 ASP CA   C  31.746 -19.386  13.584 1.00 . B B .  57 ASP CA   1 1 
        9  94421 2 1  57 ASP CB   C  32.251 -20.800  13.278 1.00 . B B .  57 ASP CB   1 1 
        9  94422 2 1  57 ASP CG   C  31.640 -21.376  12.015 1.00 . B B .  57 ASP CG   1 1 
        9  94423 2 1  57 ASP H    H  33.008 -18.017  14.590 1.00 . B B .  57 ASP H    1 1 
        9  94424 2 1  57 ASP HA   H  31.938 -18.755  12.729 1.00 . B B .  57 ASP HA   1 1 
        9  94425 2 1  57 ASP HB2  H  33.324 -20.774  13.156 1.00 . B B .  57 ASP HB2  1 1 
        9  94426 2 1  57 ASP HB3  H  32.002 -21.448  14.105 1.00 . B B .  57 ASP HB3  1 1 
        9  94427 2 1  57 ASP HD2  H  31.639 -21.383  10.156 1.00 . B B .  57 ASP HD2  1 1 
        9  94428 2 1  57 ASP N    N  32.469 -18.824  14.721 1.00 . B B .  57 ASP N    1 1 
        9  94429 2 1  57 ASP O    O  29.629 -20.476  13.910 1.00 . B B .  57 ASP O    1 1 
        9  94430 2 1  57 ASP OD1  O  30.729 -22.224  12.129 1.00 . B B .  57 ASP OD1  1 1 
        9  94431 2 1  57 ASP OD2  O  32.070 -20.977  10.912 1.00 . B B .  57 ASP OD2  1 1 
        9  94432 2 1  58 GLN C    C  27.619 -17.000  13.399 1.00 . B B .  58 GLN C    1 1 
        9  94433 2 1  58 GLN CA   C  28.228 -18.110  14.252 1.00 . B B .  58 GLN CA   1 1 
        9  94434 2 1  58 GLN CB   C  27.967 -17.841  15.737 1.00 . B B .  58 GLN CB   1 1 
        9  94435 2 1  58 GLN CD   C  25.774 -19.096  15.779 1.00 . B B .  58 GLN CD   1 1 
        9  94436 2 1  58 GLN CG   C  26.493 -17.801  16.103 1.00 . B B .  58 GLN CG   1 1 
        9  94437 2 1  58 GLN H    H  30.201 -17.414  13.937 1.00 . B B .  58 GLN H    1 1 
        9  94438 2 1  58 GLN HA   H  27.765 -19.048  13.980 1.00 . B B .  58 GLN HA   1 1 
        9  94439 2 1  58 GLN HB2  H  28.440 -18.618  16.319 1.00 . B B .  58 GLN HB2  1 1 
        9  94440 2 1  58 GLN HB3  H  28.407 -16.890  16.000 1.00 . B B .  58 GLN HB3  1 1 
        9  94441 2 1  58 GLN HE21 H  25.267 -18.391  13.989 1.00 . B B .  58 GLN HE21 1 1 
        9  94442 2 1  58 GLN HE22 H  24.727 -19.993  14.346 1.00 . B B .  58 GLN HE22 1 1 
        9  94443 2 1  58 GLN HG2  H  26.404 -17.617  17.164 1.00 . B B .  58 GLN HG2  1 1 
        9  94444 2 1  58 GLN HG3  H  26.021 -16.997  15.559 1.00 . B B .  58 GLN HG3  1 1 
        9  94445 2 1  58 GLN N    N  29.658 -18.227  13.998 1.00 . B B .  58 GLN N    1 1 
        9  94446 2 1  58 GLN NE2  N  25.198 -19.168  14.585 1.00 . B B .  58 GLN NE2  1 1 
        9  94447 2 1  58 GLN O    O  28.116 -15.873  13.385 1.00 . B B .  58 GLN O    1 1 
        9  94448 2 1  58 GLN OE1  O  25.733 -20.019  16.592 1.00 . B B .  58 GLN OE1  1 1 
        9  94449 2 1  59 GLY C    C  26.084 -16.655  10.367 1.00 . B B .  59 GLY C    1 1 
        9  94450 2 1  59 GLY CA   C  25.890 -16.352  11.840 1.00 . B B .  59 GLY CA   1 1 
        9  94451 2 1  59 GLY H    H  26.189 -18.240  12.749 1.00 . B B .  59 GLY H    1 1 
        9  94452 2 1  59 GLY HA2  H  24.832 -16.348  12.061 1.00 . B B .  59 GLY HA2  1 1 
        9  94453 2 1  59 GLY HA3  H  26.296 -15.375  12.052 1.00 . B B .  59 GLY HA3  1 1 
        9  94454 2 1  59 GLY N    N  26.544 -17.328  12.691 1.00 . B B .  59 GLY N    1 1 
        9  94455 2 1  59 GLY O    O  26.279 -15.745   9.560 1.00 . B B .  59 GLY O    1 1 
        9  94456 2 1  60 LYS C    C  25.436 -19.651   8.367 1.00 . B B .  60 LYS C    1 1 
        9  94457 2 1  60 LYS CA   C  26.205 -18.363   8.633 1.00 . B B .  60 LYS CA   1 1 
        9  94458 2 1  60 LYS CB   C  27.688 -18.561   8.308 1.00 . B B .  60 LYS CB   1 1 
        9  94459 2 1  60 LYS CD   C  29.842 -19.754   8.827 1.00 . B B .  60 LYS CD   1 1 
        9  94460 2 1  60 LYS CE   C  30.666 -18.530   9.193 1.00 . B B .  60 LYS CE   1 1 
        9  94461 2 1  60 LYS CG   C  28.380 -19.579   9.203 1.00 . B B .  60 LYS CG   1 1 
        9  94462 2 1  60 LYS H    H  25.888 -18.613  10.711 1.00 . B B .  60 LYS H    1 1 
        9  94463 2 1  60 LYS HA   H  25.808 -17.584   7.999 1.00 . B B .  60 LYS HA   1 1 
        9  94464 2 1  60 LYS HB2  H  27.777 -18.896   7.285 1.00 . B B .  60 LYS HB2  1 1 
        9  94465 2 1  60 LYS HB3  H  28.198 -17.615   8.413 1.00 . B B .  60 LYS HB3  1 1 
        9  94466 2 1  60 LYS HD2  H  30.238 -20.612   9.348 1.00 . B B .  60 LYS HD2  1 1 
        9  94467 2 1  60 LYS HD3  H  29.912 -19.918   7.761 1.00 . B B .  60 LYS HD3  1 1 
        9  94468 2 1  60 LYS HE2  H  31.692 -18.704   8.910 1.00 . B B .  60 LYS HE2  1 1 
        9  94469 2 1  60 LYS HE3  H  30.283 -17.678   8.650 1.00 . B B .  60 LYS HE3  1 1 
        9  94470 2 1  60 LYS HG2  H  28.320 -19.242  10.226 1.00 . B B .  60 LYS HG2  1 1 
        9  94471 2 1  60 LYS HG3  H  27.875 -20.530   9.105 1.00 . B B .  60 LYS HG3  1 1 
        9  94472 2 1  60 LYS HZ1  H  30.928 -19.069  11.195 1.00 . B B .  60 LYS HZ1  1 1 
        9  94473 2 1  60 LYS HZ2  H  29.637 -18.009  10.935 1.00 . B B .  60 LYS HZ2  1 1 
        9  94474 2 1  60 LYS HZ3  H  31.227 -17.434  10.880 1.00 . B B .  60 LYS HZ3  1 1 
        9  94475 2 1  60 LYS N    N  26.039 -17.937  10.018 1.00 . B B .  60 LYS N    1 1 
        9  94476 2 1  60 LYS NZ   N  30.610 -18.240  10.653 1.00 . B B .  60 LYS NZ   1 1 
        9  94477 2 1  60 LYS O    O  25.397 -20.549   9.208 1.00 . B B .  60 LYS O    1 1 
        9  94478 2 1  61 VAL C    C  24.479 -21.433   5.445 1.00 . B B .  61 VAL C    1 1 
        9  94479 2 1  61 VAL CA   C  24.050 -20.909   6.813 1.00 . B B .  61 VAL CA   1 1 
        9  94480 2 1  61 VAL CB   C  22.541 -20.598   6.790 1.00 . B B .  61 VAL CB   1 1 
        9  94481 2 1  61 VAL CG1  C  22.247 -19.423   5.869 1.00 . B B .  61 VAL CG1  1 1 
        9  94482 2 1  61 VAL CG2  C  21.743 -21.824   6.374 1.00 . B B .  61 VAL CG2  1 1 
        9  94483 2 1  61 VAL H    H  24.896 -18.988   6.562 1.00 . B B .  61 VAL H    1 1 
        9  94484 2 1  61 VAL HA   H  24.226 -21.675   7.552 1.00 . B B .  61 VAL HA   1 1 
        9  94485 2 1  61 VAL HB   H  22.237 -20.322   7.790 1.00 . B B .  61 VAL HB   1 1 
        9  94486 2 1  61 VAL HG11 H  22.567 -19.664   4.867 1.00 . B B .  61 VAL HG11 1 1 
        9  94487 2 1  61 VAL HG12 H  22.780 -18.552   6.217 1.00 . B B .  61 VAL HG12 1 1 
        9  94488 2 1  61 VAL HG13 H  21.186 -19.221   5.869 1.00 . B B .  61 VAL HG13 1 1 
        9  94489 2 1  61 VAL HG21 H  21.977 -22.646   7.033 1.00 . B B .  61 VAL HG21 1 1 
        9  94490 2 1  61 VAL HG22 H  21.997 -22.092   5.360 1.00 . B B .  61 VAL HG22 1 1 
        9  94491 2 1  61 VAL HG23 H  20.687 -21.604   6.433 1.00 . B B .  61 VAL HG23 1 1 
        9  94492 2 1  61 VAL N    N  24.824 -19.735   7.190 1.00 . B B .  61 VAL N    1 1 
        9  94493 2 1  61 VAL O    O  24.768 -20.657   4.535 1.00 . B B .  61 VAL O    1 1 
        9  94494 2 1  62 GLU C    C  23.691 -23.722   3.208 1.00 . B B .  62 GLU C    1 1 
        9  94495 2 1  62 GLU CA   C  24.915 -23.386   4.056 1.00 . B B .  62 GLU CA   1 1 
        9  94496 2 1  62 GLU CB   C  25.726 -24.655   4.333 1.00 . B B .  62 GLU CB   1 1 
        9  94497 2 1  62 GLU CD   C  27.124 -26.532   3.383 1.00 . B B .  62 GLU CD   1 1 
        9  94498 2 1  62 GLU CG   C  26.276 -25.313   3.078 1.00 . B B .  62 GLU CG   1 1 
        9  94499 2 1  62 GLU H    H  24.281 -23.321   6.073 1.00 . B B .  62 GLU H    1 1 
        9  94500 2 1  62 GLU HA   H  25.532 -22.687   3.513 1.00 . B B .  62 GLU HA   1 1 
        9  94501 2 1  62 GLU HB2  H  26.556 -24.405   4.977 1.00 . B B .  62 GLU HB2  1 1 
        9  94502 2 1  62 GLU HB3  H  25.092 -25.369   4.841 1.00 . B B .  62 GLU HB3  1 1 
        9  94503 2 1  62 GLU HE2  H  27.165 -28.376   3.607 1.00 . B B .  62 GLU HE2  1 1 
        9  94504 2 1  62 GLU HG2  H  25.449 -25.616   2.454 1.00 . B B .  62 GLU HG2  1 1 
        9  94505 2 1  62 GLU HG3  H  26.882 -24.595   2.547 1.00 . B B .  62 GLU HG3  1 1 
        9  94506 2 1  62 GLU N    N  24.522 -22.756   5.311 1.00 . B B .  62 GLU N    1 1 
        9  94507 2 1  62 GLU O    O  23.073 -24.774   3.381 1.00 . B B .  62 GLU O    1 1 
        9  94508 2 1  62 GLU OE1  O  28.343 -26.368   3.594 1.00 . B B .  62 GLU OE1  1 1 
        9  94509 2 1  62 GLU OE2  O  26.569 -27.650   3.409 1.00 . B B .  62 GLU OE2  1 1 
        9  94510 2 1  63 ALA C    C  22.621 -23.119  -0.039 1.00 . B B .  63 ALA C    1 1 
        9  94511 2 1  63 ALA CA   C  22.193 -23.018   1.421 1.00 . B B .  63 ALA CA   1 1 
        9  94512 2 1  63 ALA CB   C  21.191 -21.888   1.599 1.00 . B B .  63 ALA CB   1 1 
        9  94513 2 1  63 ALA H    H  23.874 -22.001   2.207 1.00 . B B .  63 ALA H    1 1 
        9  94514 2 1  63 ALA HA   H  21.711 -23.942   1.708 1.00 . B B .  63 ALA HA   1 1 
        9  94515 2 1  63 ALA HB1  H  20.356 -22.040   0.933 1.00 . B B .  63 ALA HB1  1 1 
        9  94516 2 1  63 ALA HB2  H  21.668 -20.944   1.370 1.00 . B B .  63 ALA HB2  1 1 
        9  94517 2 1  63 ALA HB3  H  20.840 -21.875   2.620 1.00 . B B .  63 ALA HB3  1 1 
        9  94518 2 1  63 ALA N    N  23.344 -22.819   2.294 1.00 . B B .  63 ALA N    1 1 
        9  94519 2 1  63 ALA O    O  23.292 -22.228  -0.562 1.00 . B B .  63 ALA O    1 1 
        9  94520 2 1  64 ALA C    C  24.075 -24.464  -2.300 1.00 . B B .  64 ALA C    1 1 
        9  94521 2 1  64 ALA CA   C  22.563 -24.439  -2.091 1.00 . B B .  64 ALA CA   1 1 
        9  94522 2 1  64 ALA CB   C  21.920 -23.378  -2.973 1.00 . B B .  64 ALA CB   1 1 
        9  94523 2 1  64 ALA H    H  21.690 -24.879  -0.213 1.00 . B B .  64 ALA H    1 1 
        9  94524 2 1  64 ALA HA   H  22.157 -25.401  -2.375 1.00 . B B .  64 ALA HA   1 1 
        9  94525 2 1  64 ALA HB1  H  20.870 -23.300  -2.735 1.00 . B B .  64 ALA HB1  1 1 
        9  94526 2 1  64 ALA HB2  H  22.035 -23.656  -4.010 1.00 . B B .  64 ALA HB2  1 1 
        9  94527 2 1  64 ALA HB3  H  22.401 -22.426  -2.801 1.00 . B B .  64 ALA HB3  1 1 
        9  94528 2 1  64 ALA N    N  22.225 -24.210  -0.689 1.00 . B B .  64 ALA N    1 1 
        9  94529 2 1  64 ALA O    O  24.578 -24.001  -3.324 1.00 . B B .  64 ALA O    1 1 
        9  94530 2 1  65 GLY C    C  26.903 -23.724  -1.297 1.00 . B B .  65 GLY C    1 1 
        9  94531 2 1  65 GLY CA   C  26.241 -25.083  -1.418 1.00 . B B .  65 GLY CA   1 1 
        9  94532 2 1  65 GLY H    H  24.339 -25.360  -0.529 1.00 . B B .  65 GLY H    1 1 
        9  94533 2 1  65 GLY HA2  H  26.611 -25.722  -0.629 1.00 . B B .  65 GLY HA2  1 1 
        9  94534 2 1  65 GLY HA3  H  26.505 -25.517  -2.371 1.00 . B B .  65 GLY HA3  1 1 
        9  94535 2 1  65 GLY N    N  24.794 -25.008  -1.322 1.00 . B B .  65 GLY N    1 1 
        9  94536 2 1  65 GLY O    O  28.119 -23.602  -1.444 1.00 . B B .  65 GLY O    1 1 
        9  94537 2 1  66 GLN C    C  26.557 -20.892   0.570 1.00 . B B .  66 GLN C    1 1 
        9  94538 2 1  66 GLN CA   C  26.606 -21.342  -0.888 1.00 . B B .  66 GLN CA   1 1 
        9  94539 2 1  66 GLN CB   C  25.789 -20.380  -1.754 1.00 . B B .  66 GLN CB   1 1 
        9  94540 2 1  66 GLN CD   C  27.723 -18.881  -2.389 1.00 . B B .  66 GLN CD   1 1 
        9  94541 2 1  66 GLN CG   C  26.337 -18.962  -1.779 1.00 . B B .  66 GLN CG   1 1 
        9  94542 2 1  66 GLN H    H  25.138 -22.865  -0.926 1.00 . B B .  66 GLN H    1 1 
        9  94543 2 1  66 GLN HA   H  27.632 -21.332  -1.221 1.00 . B B .  66 GLN HA   1 1 
        9  94544 2 1  66 GLN HB2  H  25.771 -20.754  -2.767 1.00 . B B .  66 GLN HB2  1 1 
        9  94545 2 1  66 GLN HB3  H  24.777 -20.344  -1.376 1.00 . B B .  66 GLN HB3  1 1 
        9  94546 2 1  66 GLN HE21 H  28.153 -17.302  -1.260 1.00 . B B .  66 GLN HE21 1 1 
        9  94547 2 1  66 GLN HE22 H  29.408 -17.828  -2.324 1.00 . B B .  66 GLN HE22 1 1 
        9  94548 2 1  66 GLN HG2  H  25.670 -18.341  -2.357 1.00 . B B .  66 GLN HG2  1 1 
        9  94549 2 1  66 GLN HG3  H  26.384 -18.591  -0.766 1.00 . B B .  66 GLN HG3  1 1 
        9  94550 2 1  66 GLN N    N  26.098 -22.702  -1.029 1.00 . B B .  66 GLN N    1 1 
        9  94551 2 1  66 GLN NE2  N  28.507 -17.905  -1.947 1.00 . B B .  66 GLN NE2  1 1 
        9  94552 2 1  66 GLN O    O  25.604 -21.194   1.288 1.00 . B B .  66 GLN O    1 1 
        9  94553 2 1  66 GLN OE1  O  28.083 -19.683  -3.252 1.00 . B B .  66 GLN OE1  1 1 
        9  94554 2 1  67 ILE C    C  27.220 -18.217   2.448 1.00 . B B .  67 ILE C    1 1 
        9  94555 2 1  67 ILE CA   C  27.656 -19.678   2.371 1.00 . B B .  67 ILE CA   1 1 
        9  94556 2 1  67 ILE CB   C  29.081 -19.803   2.947 1.00 . B B .  67 ILE CB   1 1 
        9  94557 2 1  67 ILE CD1  C  31.020 -21.427   3.263 1.00 . B B .  67 ILE CD1  1 1 
        9  94558 2 1  67 ILE CG1  C  29.591 -21.239   2.798 1.00 . B B .  67 ILE CG1  1 1 
        9  94559 2 1  67 ILE CG2  C  29.098 -19.371   4.407 1.00 . B B .  67 ILE CG2  1 1 
        9  94560 2 1  67 ILE H    H  28.319 -19.964   0.380 1.00 . B B .  67 ILE H    1 1 
        9  94561 2 1  67 ILE HA   H  26.991 -20.275   2.976 1.00 . B B .  67 ILE HA   1 1 
        9  94562 2 1  67 ILE HB   H  29.728 -19.139   2.393 1.00 . B B .  67 ILE HB   1 1 
        9  94563 2 1  67 ILE HG12 H  28.966 -21.898   3.381 1.00 . B B .  67 ILE HG12 1 1 
        9  94564 2 1  67 ILE HG13 H  29.539 -21.527   1.760 1.00 . B B .  67 ILE HG13 1 1 
        9  94565 2 1  67 ILE HG21 H  28.458 -20.023   4.984 1.00 . B B .  67 ILE HG21 1 1 
        9  94566 2 1  67 ILE HG22 H  28.741 -18.355   4.486 1.00 . B B .  67 ILE HG22 1 1 
        9  94567 2 1  67 ILE HG23 H  30.107 -19.429   4.788 1.00 . B B .  67 ILE HG23 1 1 
        9  94568 2 1  67 ILE N    N  27.587 -20.170   0.999 1.00 . B B .  67 ILE N    1 1 
        9  94569 2 1  67 ILE O    O  27.828 -17.345   1.826 1.00 . B B .  67 ILE O    1 1 
        9  94570 2 1  68 ALA C    C  26.050 -16.022   4.721 1.00 . B B .  68 ALA C    1 1 
        9  94571 2 1  68 ALA CA   C  25.648 -16.608   3.373 1.00 . B B .  68 ALA CA   1 1 
        9  94572 2 1  68 ALA CB   C  24.135 -16.600   3.220 1.00 . B B .  68 ALA CB   1 1 
        9  94573 2 1  68 ALA H    H  25.723 -18.698   3.682 1.00 . B B .  68 ALA H    1 1 
        9  94574 2 1  68 ALA HA   H  26.068 -15.994   2.587 1.00 . B B .  68 ALA HA   1 1 
        9  94575 2 1  68 ALA HB1  H  23.690 -17.189   4.008 1.00 . B B .  68 ALA HB1  1 1 
        9  94576 2 1  68 ALA HB2  H  23.867 -17.020   2.263 1.00 . B B .  68 ALA HB2  1 1 
        9  94577 2 1  68 ALA HB3  H  23.771 -15.584   3.281 1.00 . B B .  68 ALA HB3  1 1 
        9  94578 2 1  68 ALA N    N  26.165 -17.961   3.213 1.00 . B B .  68 ALA N    1 1 
        9  94579 2 1  68 ALA O    O  25.619 -16.501   5.770 1.00 . B B .  68 ALA O    1 1 
        9  94580 2 1  69 HIS C    C  26.235 -13.489   6.525 1.00 . B B .  69 HIS C    1 1 
        9  94581 2 1  69 HIS CA   C  27.346 -14.336   5.908 1.00 . B B .  69 HIS CA   1 1 
        9  94582 2 1  69 HIS CB   C  28.577 -13.479   5.622 1.00 . B B .  69 HIS CB   1 1 
        9  94583 2 1  69 HIS CD2  C  30.250 -14.657   4.031 1.00 . B B .  69 HIS CD2  1 1 
        9  94584 2 1  69 HIS CE1  C  31.635 -15.435   5.544 1.00 . B B .  69 HIS CE1  1 1 
        9  94585 2 1  69 HIS CG   C  29.785 -14.275   5.244 1.00 . B B .  69 HIS CG   1 1 
        9  94586 2 1  69 HIS H    H  27.198 -14.653   3.820 1.00 . B B .  69 HIS H    1 1 
        9  94587 2 1  69 HIS HA   H  27.616 -15.112   6.607 1.00 . B B .  69 HIS HA   1 1 
        9  94588 2 1  69 HIS HB2  H  28.357 -12.802   4.811 1.00 . B B .  69 HIS HB2  1 1 
        9  94589 2 1  69 HIS HB3  H  28.820 -12.908   6.506 1.00 . B B .  69 HIS HB3  1 1 
        9  94590 2 1  69 HIS HD1  H  30.612 -14.668   7.141 1.00 . B B .  69 HIS HD1  1 1 
        9  94591 2 1  69 HIS HD2  H  29.800 -14.438   3.072 1.00 . B B .  69 HIS HD2  1 1 
        9  94592 2 1  69 HIS HE1  H  32.467 -15.937   6.015 1.00 . B B .  69 HIS HE1  1 1 
        9  94593 2 1  69 HIS HE2  H  31.952 -15.791   3.552 1.00 . B B .  69 HIS HE2  1 1 
        9  94594 2 1  69 HIS N    N  26.884 -14.986   4.687 1.00 . B B .  69 HIS N    1 1 
        9  94595 2 1  69 HIS ND1  N  30.674 -14.778   6.171 1.00 . B B .  69 HIS ND1  1 1 
        9  94596 2 1  69 HIS NE2  N  31.399 -15.377   4.247 1.00 . B B .  69 HIS NE2  1 1 
        9  94597 2 1  69 HIS O    O  26.160 -12.273   6.315 1.00 . B B .  69 HIS O    1 1 
        9  94598 2 1  70 TYR C    C  24.706 -12.296   8.765 1.00 . B B .  70 TYR C    1 1 
        9  94599 2 1  70 TYR CA   C  24.254 -13.507   7.951 1.00 . B B .  70 TYR CA   1 1 
        9  94600 2 1  70 TYR CB   C  23.553 -14.518   8.860 1.00 . B B .  70 TYR CB   1 1 
        9  94601 2 1  70 TYR CD1  C  22.320 -13.756  10.925 1.00 . B B .  70 TYR CD1  1 1 
        9  94602 2 1  70 TYR CD2  C  21.167 -13.705   8.841 1.00 . B B .  70 TYR CD2  1 1 
        9  94603 2 1  70 TYR CE1  C  21.196 -13.272  11.563 1.00 . B B .  70 TYR CE1  1 1 
        9  94604 2 1  70 TYR CE2  C  20.039 -13.219   9.471 1.00 . B B .  70 TYR CE2  1 1 
        9  94605 2 1  70 TYR CG   C  22.324 -13.981   9.555 1.00 . B B .  70 TYR CG   1 1 
        9  94606 2 1  70 TYR CZ   C  20.059 -13.006  10.832 1.00 . B B .  70 TYR CZ   1 1 
        9  94607 2 1  70 TYR H    H  25.503 -15.120   7.409 1.00 . B B .  70 TYR H    1 1 
        9  94608 2 1  70 TYR HA   H  23.563 -13.180   7.191 1.00 . B B .  70 TYR HA   1 1 
        9  94609 2 1  70 TYR HB2  H  23.250 -15.370   8.270 1.00 . B B .  70 TYR HB2  1 1 
        9  94610 2 1  70 TYR HB3  H  24.246 -14.844   9.621 1.00 . B B .  70 TYR HB3  1 1 
        9  94611 2 1  70 TYR HD1  H  23.213 -13.966  11.493 1.00 . B B .  70 TYR HD1  1 1 
        9  94612 2 1  70 TYR HD2  H  21.155 -13.876   7.774 1.00 . B B .  70 TYR HD2  1 1 
        9  94613 2 1  70 TYR HE1  H  21.210 -13.105  12.631 1.00 . B B .  70 TYR HE1  1 1 
        9  94614 2 1  70 TYR HE2  H  19.148 -13.009   8.898 1.00 . B B .  70 TYR HE2  1 1 
        9  94615 2 1  70 TYR HH   H  19.192 -11.844  12.094 1.00 . B B .  70 TYR HH   1 1 
        9  94616 2 1  70 TYR N    N  25.376 -14.155   7.288 1.00 . B B .  70 TYR N    1 1 
        9  94617 2 1  70 TYR O    O  24.235 -11.183   8.547 1.00 . B B .  70 TYR O    1 1 
        9  94618 2 1  70 TYR OH   O  18.937 -12.522  11.466 1.00 . B B .  70 TYR OH   1 1 
        9  94619 2 1  71 ALA C    C  26.831 -10.351   9.774 1.00 . B B .  71 ALA C    1 1 
        9  94620 2 1  71 ALA CA   C  26.133 -11.458  10.554 1.00 . B B .  71 ALA CA   1 1 
        9  94621 2 1  71 ALA CB   C  27.078 -12.035  11.596 1.00 . B B .  71 ALA CB   1 1 
        9  94622 2 1  71 ALA H    H  25.983 -13.431   9.797 1.00 . B B .  71 ALA H    1 1 
        9  94623 2 1  71 ALA HA   H  25.289 -11.034  11.076 1.00 . B B .  71 ALA HA   1 1 
        9  94624 2 1  71 ALA HB1  H  26.620 -12.894  12.063 1.00 . B B .  71 ALA HB1  1 1 
        9  94625 2 1  71 ALA HB2  H  27.284 -11.287  12.347 1.00 . B B .  71 ALA HB2  1 1 
        9  94626 2 1  71 ALA HB3  H  28.001 -12.332  11.121 1.00 . B B .  71 ALA HB3  1 1 
        9  94627 2 1  71 ALA N    N  25.630 -12.522   9.690 1.00 . B B .  71 ALA N    1 1 
        9  94628 2 1  71 ALA O    O  26.950  -9.227  10.261 1.00 . B B .  71 ALA O    1 1 
        9  94629 2 1  72 ARG C    C  27.108  -8.505   7.358 1.00 . B B .  72 ARG C    1 1 
        9  94630 2 1  72 ARG CA   C  28.001  -9.677   7.758 1.00 . B B .  72 ARG CA   1 1 
        9  94631 2 1  72 ARG CB   C  28.578 -10.333   6.507 1.00 . B B .  72 ARG CB   1 1 
        9  94632 2 1  72 ARG CD   C  30.751  -9.075   6.557 1.00 . B B .  72 ARG CD   1 1 
        9  94633 2 1  72 ARG CG   C  29.525  -9.432   5.732 1.00 . B B .  72 ARG CG   1 1 
        9  94634 2 1  72 ARG CZ   C  32.629 -10.218   7.662 1.00 . B B .  72 ARG CZ   1 1 
        9  94635 2 1  72 ARG H    H  27.152 -11.566   8.216 1.00 . B B .  72 ARG H    1 1 
        9  94636 2 1  72 ARG HA   H  28.816  -9.296   8.352 1.00 . B B .  72 ARG HA   1 1 
        9  94637 2 1  72 ARG HB2  H  29.120 -11.221   6.798 1.00 . B B .  72 ARG HB2  1 1 
        9  94638 2 1  72 ARG HB3  H  27.766 -10.614   5.852 1.00 . B B .  72 ARG HB3  1 1 
        9  94639 2 1  72 ARG HD2  H  31.407  -8.462   5.956 1.00 . B B .  72 ARG HD2  1 1 
        9  94640 2 1  72 ARG HD3  H  30.435  -8.518   7.426 1.00 . B B .  72 ARG HD3  1 1 
        9  94641 2 1  72 ARG HE   H  31.098 -11.136   6.773 1.00 . B B .  72 ARG HE   1 1 
        9  94642 2 1  72 ARG HG2  H  29.841  -9.945   4.836 1.00 . B B .  72 ARG HG2  1 1 
        9  94643 2 1  72 ARG HG3  H  29.004  -8.525   5.464 1.00 . B B .  72 ARG HG3  1 1 
        9  94644 2 1  72 ARG HH11 H  32.725  -8.201   7.716 1.00 . B B .  72 ARG HH11 1 1 
        9  94645 2 1  72 ARG HH12 H  34.040  -9.027   8.483 1.00 . B B .  72 ARG HH12 1 1 
        9  94646 2 1  72 ARG HH21 H  32.822 -12.226   7.783 1.00 . B B .  72 ARG HH21 1 1 
        9  94647 2 1  72 ARG HH22 H  34.096 -11.314   8.520 1.00 . B B .  72 ARG HH22 1 1 
        9  94648 2 1  72 ARG N    N  27.292 -10.661   8.567 1.00 . B B .  72 ARG N    1 1 
        9  94649 2 1  72 ARG NE   N  31.482 -10.262   6.993 1.00 . B B .  72 ARG NE   1 1 
        9  94650 2 1  72 ARG NH1  N  33.177  -9.053   7.979 1.00 . B B .  72 ARG NH1  1 1 
        9  94651 2 1  72 ARG NH2  N  33.231 -11.347   8.018 1.00 . B B .  72 ARG NH2  1 1 
        9  94652 2 1  72 ARG O    O  27.466  -7.349   7.581 1.00 . B B .  72 ARG O    1 1 
        9  94653 2 1  73 TYR C    C  24.108  -7.306   7.477 1.00 . B B .  73 TYR C    1 1 
        9  94654 2 1  73 TYR CA   C  25.043  -7.728   6.347 1.00 . B B .  73 TYR CA   1 1 
        9  94655 2 1  73 TYR CB   C  24.233  -8.149   5.124 1.00 . B B .  73 TYR CB   1 1 
        9  94656 2 1  73 TYR CD1  C  23.736 -10.612   4.968 1.00 . B B .  73 TYR CD1  1 1 
        9  94657 2 1  73 TYR CD2  C  22.097  -9.198   5.965 1.00 . B B .  73 TYR CD2  1 1 
        9  94658 2 1  73 TYR CE1  C  22.919 -11.708   5.170 1.00 . B B .  73 TYR CE1  1 1 
        9  94659 2 1  73 TYR CE2  C  21.275 -10.288   6.173 1.00 . B B .  73 TYR CE2  1 1 
        9  94660 2 1  73 TYR CG   C  23.341  -9.339   5.362 1.00 . B B .  73 TYR CG   1 1 
        9  94661 2 1  73 TYR CZ   C  21.690 -11.541   5.773 1.00 . B B .  73 TYR CZ   1 1 
        9  94662 2 1  73 TYR H    H  25.701  -9.736   6.624 1.00 . B B .  73 TYR H    1 1 
        9  94663 2 1  73 TYR HA   H  25.653  -6.880   6.080 1.00 . B B .  73 TYR HA   1 1 
        9  94664 2 1  73 TYR HB2  H  23.609  -7.325   4.815 1.00 . B B .  73 TYR HB2  1 1 
        9  94665 2 1  73 TYR HB3  H  24.913  -8.397   4.322 1.00 . B B .  73 TYR HB3  1 1 
        9  94666 2 1  73 TYR HD1  H  24.699 -10.740   4.498 1.00 . B B .  73 TYR HD1  1 1 
        9  94667 2 1  73 TYR HD2  H  21.774  -8.215   6.277 1.00 . B B .  73 TYR HD2  1 1 
        9  94668 2 1  73 TYR HE1  H  23.244 -12.688   4.857 1.00 . B B .  73 TYR HE1  1 1 
        9  94669 2 1  73 TYR HE2  H  20.313 -10.156   6.644 1.00 . B B .  73 TYR HE2  1 1 
        9  94670 2 1  73 TYR HH   H  19.972 -12.406   5.722 1.00 . B B .  73 TYR HH   1 1 
        9  94671 2 1  73 TYR N    N  25.948  -8.796   6.773 1.00 . B B .  73 TYR N    1 1 
        9  94672 2 1  73 TYR O    O  23.679  -6.153   7.531 1.00 . B B .  73 TYR O    1 1 
        9  94673 2 1  73 TYR OH   O  20.873 -12.630   5.973 1.00 . B B .  73 TYR OH   1 1 
        9  94674 2 1  74 ILE C    C  23.485  -6.762  10.283 1.00 . B B .  74 ILE C    1 1 
        9  94675 2 1  74 ILE CA   C  22.911  -7.928   9.496 1.00 . B B .  74 ILE CA   1 1 
        9  94676 2 1  74 ILE CB   C  22.726  -9.141  10.430 1.00 . B B .  74 ILE CB   1 1 
        9  94677 2 1  74 ILE CD1  C  20.367  -9.668   9.603 1.00 . B B .  74 ILE CD1  1 1 
        9  94678 2 1  74 ILE CG1  C  21.785 -10.167   9.793 1.00 . B B .  74 ILE CG1  1 1 
        9  94679 2 1  74 ILE CG2  C  22.199  -8.704  11.793 1.00 . B B .  74 ILE CG2  1 1 
        9  94680 2 1  74 ILE H    H  24.138  -9.147   8.268 1.00 . B B .  74 ILE H    1 1 
        9  94681 2 1  74 ILE HA   H  21.945  -7.644   9.103 1.00 . B B .  74 ILE HA   1 1 
        9  94682 2 1  74 ILE HB   H  23.693  -9.597  10.581 1.00 . B B .  74 ILE HB   1 1 
        9  94683 2 1  74 ILE HG12 H  22.169 -10.443   8.823 1.00 . B B .  74 ILE HG12 1 1 
        9  94684 2 1  74 ILE HG13 H  21.746 -11.043  10.420 1.00 . B B .  74 ILE HG13 1 1 
        9  94685 2 1  74 ILE HG21 H  22.002  -9.575  12.399 1.00 . B B .  74 ILE HG21 1 1 
        9  94686 2 1  74 ILE HG22 H  21.286  -8.141  11.663 1.00 . B B .  74 ILE HG22 1 1 
        9  94687 2 1  74 ILE HG23 H  22.936  -8.085  12.283 1.00 . B B .  74 ILE HG23 1 1 
        9  94688 2 1  74 ILE N    N  23.784  -8.238   8.370 1.00 . B B .  74 ILE N    1 1 
        9  94689 2 1  74 ILE O    O  22.767  -5.829  10.646 1.00 . B B .  74 ILE O    1 1 
        9  94690 2 1  75 ASP C    C  25.482  -4.510  10.395 1.00 . B B .  75 ASP C    1 1 
        9  94691 2 1  75 ASP CA   C  25.456  -5.756  11.266 1.00 . B B .  75 ASP CA   1 1 
        9  94692 2 1  75 ASP CB   C  26.881  -6.168  11.639 1.00 . B B .  75 ASP CB   1 1 
        9  94693 2 1  75 ASP CG   C  27.657  -5.029  12.268 1.00 . B B .  75 ASP CG   1 1 
        9  94694 2 1  75 ASP H    H  25.297  -7.607  10.258 1.00 . B B .  75 ASP H    1 1 
        9  94695 2 1  75 ASP HA   H  24.895  -5.549  12.164 1.00 . B B .  75 ASP HA   1 1 
        9  94696 2 1  75 ASP HB2  H  26.840  -6.984  12.346 1.00 . B B .  75 ASP HB2  1 1 
        9  94697 2 1  75 ASP HB3  H  27.402  -6.490  10.751 1.00 . B B .  75 ASP HB3  1 1 
        9  94698 2 1  75 ASP HD2  H  29.235  -4.046  12.280 1.00 . B B .  75 ASP HD2  1 1 
        9  94699 2 1  75 ASP N    N  24.783  -6.824  10.549 1.00 . B B .  75 ASP N    1 1 
        9  94700 2 1  75 ASP O    O  25.589  -3.390  10.891 1.00 . B B .  75 ASP O    1 1 
        9  94701 2 1  75 ASP OD1  O  27.119  -4.386  13.192 1.00 . B B .  75 ASP OD1  1 1 
        9  94702 2 1  75 ASP OD2  O  28.802  -4.780  11.836 1.00 . B B .  75 ASP OD2  1 1 
        9  94703 2 1  76 TRP C    C  23.978  -3.071   7.946 1.00 . B B .  76 TRP C    1 1 
        9  94704 2 1  76 TRP CA   C  25.372  -3.626   8.130 1.00 . B B .  76 TRP CA   1 1 
        9  94705 2 1  76 TRP CB   C  25.918  -4.069   6.784 1.00 . B B .  76 TRP CB   1 1 
        9  94706 2 1  76 TRP CD1  C  28.296  -3.616   7.623 1.00 . B B .  76 TRP CD1  1 1 
        9  94707 2 1  76 TRP CD2  C  28.169  -4.943   5.831 1.00 . B B .  76 TRP CD2  1 1 
        9  94708 2 1  76 TRP CE2  C  29.523  -4.784   6.176 1.00 . B B .  76 TRP CE2  1 1 
        9  94709 2 1  76 TRP CE3  C  27.837  -5.734   4.733 1.00 . B B .  76 TRP CE3  1 1 
        9  94710 2 1  76 TRP CG   C  27.403  -4.194   6.765 1.00 . B B .  76 TRP CG   1 1 
        9  94711 2 1  76 TRP CH2  C  30.184  -6.159   4.389 1.00 . B B .  76 TRP CH2  1 1 
        9  94712 2 1  76 TRP CZ2  C  30.542  -5.388   5.458 1.00 . B B .  76 TRP CZ2  1 1 
        9  94713 2 1  76 TRP CZ3  C  28.850  -6.336   4.023 1.00 . B B .  76 TRP CZ3  1 1 
        9  94714 2 1  76 TRP H    H  25.300  -5.643   8.756 1.00 . B B .  76 TRP H    1 1 
        9  94715 2 1  76 TRP HA   H  26.005  -2.845   8.524 1.00 . B B .  76 TRP HA   1 1 
        9  94716 2 1  76 TRP HB2  H  25.498  -5.030   6.530 1.00 . B B .  76 TRP HB2  1 1 
        9  94717 2 1  76 TRP HB3  H  25.634  -3.348   6.032 1.00 . B B .  76 TRP HB3  1 1 
        9  94718 2 1  76 TRP HD1  H  28.021  -2.981   8.453 1.00 . B B .  76 TRP HD1  1 1 
        9  94719 2 1  76 TRP HE1  H  30.391  -3.685   7.738 1.00 . B B .  76 TRP HE1  1 1 
        9  94720 2 1  76 TRP HE3  H  26.810  -5.881   4.438 1.00 . B B .  76 TRP HE3  1 1 
        9  94721 2 1  76 TRP HH2  H  30.948  -6.649   3.802 1.00 . B B .  76 TRP HH2  1 1 
        9  94722 2 1  76 TRP HZ2  H  31.582  -5.266   5.726 1.00 . B B .  76 TRP HZ2  1 1 
        9  94723 2 1  76 TRP HZ3  H  28.615  -6.953   3.168 1.00 . B B .  76 TRP HZ3  1 1 
        9  94724 2 1  76 TRP N    N  25.376  -4.725   9.085 1.00 . B B .  76 TRP N    1 1 
        9  94725 2 1  76 TRP NE1  N  29.575  -3.969   7.276 1.00 . B B .  76 TRP NE1  1 1 
        9  94726 2 1  76 TRP O    O  23.738  -2.237   7.076 1.00 . B B .  76 TRP O    1 1 
        9  94727 2 1  77 MET C    C  21.376  -2.132   9.870 1.00 . B B .  77 MET C    1 1 
        9  94728 2 1  77 MET CA   C  21.672  -3.089   8.725 1.00 . B B .  77 MET CA   1 1 
        9  94729 2 1  77 MET CB   C  20.722  -4.283   8.801 1.00 . B B .  77 MET CB   1 1 
        9  94730 2 1  77 MET CE   C  18.518  -3.657   5.329 1.00 . B B .  77 MET CE   1 1 
        9  94731 2 1  77 MET CG   C  19.975  -4.541   7.509 1.00 . B B .  77 MET CG   1 1 
        9  94732 2 1  77 MET H    H  23.313  -4.204   9.450 1.00 . B B .  77 MET H    1 1 
        9  94733 2 1  77 MET HA   H  21.521  -2.575   7.788 1.00 . B B .  77 MET HA   1 1 
        9  94734 2 1  77 MET HB2  H  21.292  -5.166   9.046 1.00 . B B .  77 MET HB2  1 1 
        9  94735 2 1  77 MET HB3  H  19.999  -4.104   9.581 1.00 . B B .  77 MET HB3  1 1 
        9  94736 2 1  77 MET HE1  H  19.375  -3.915   4.724 1.00 . B B .  77 MET HE1  1 1 
        9  94737 2 1  77 MET HE2  H  17.959  -2.870   4.844 1.00 . B B .  77 MET HE2  1 1 
        9  94738 2 1  77 MET HE3  H  17.888  -4.524   5.450 1.00 . B B .  77 MET HE3  1 1 
        9  94739 2 1  77 MET HG2  H  20.683  -4.830   6.748 1.00 . B B .  77 MET HG2  1 1 
        9  94740 2 1  77 MET HG3  H  19.273  -5.346   7.670 1.00 . B B .  77 MET HG3  1 1 
        9  94741 2 1  77 MET N    N  23.056  -3.539   8.779 1.00 . B B .  77 MET N    1 1 
        9  94742 2 1  77 MET O    O  20.442  -1.333   9.804 1.00 . B B .  77 MET O    1 1 
        9  94743 2 1  77 MET SD   S  19.069  -3.092   6.935 1.00 . B B .  77 MET SD   1 1 
        9  94744 2 1  78 VAL C    C  23.176  -0.424  12.289 1.00 . B B .  78 VAL C    1 1 
        9  94745 2 1  78 VAL CA   C  22.007  -1.391  12.099 1.00 . B B .  78 VAL CA   1 1 
        9  94746 2 1  78 VAL CB   C  21.868  -2.260  13.359 1.00 . B B .  78 VAL CB   1 1 
        9  94747 2 1  78 VAL CG1  C  20.636  -3.147  13.266 1.00 . B B .  78 VAL CG1  1 1 
        9  94748 2 1  78 VAL CG2  C  23.122  -3.096  13.566 1.00 . B B .  78 VAL CG2  1 1 
        9  94749 2 1  78 VAL H    H  22.906  -2.884  10.906 1.00 . B B .  78 VAL H    1 1 
        9  94750 2 1  78 VAL HA   H  21.096  -0.824  11.977 1.00 . B B .  78 VAL HA   1 1 
        9  94751 2 1  78 VAL HB   H  21.749  -1.607  14.211 1.00 . B B .  78 VAL HB   1 1 
        9  94752 2 1  78 VAL HG11 H  20.703  -3.764  12.380 1.00 . B B .  78 VAL HG11 1 1 
        9  94753 2 1  78 VAL HG12 H  19.752  -2.531  13.209 1.00 . B B .  78 VAL HG12 1 1 
        9  94754 2 1  78 VAL HG13 H  20.579  -3.778  14.140 1.00 . B B .  78 VAL HG13 1 1 
        9  94755 2 1  78 VAL HG21 H  23.274  -3.734  12.707 1.00 . B B .  78 VAL HG21 1 1 
        9  94756 2 1  78 VAL HG22 H  23.008  -3.704  14.450 1.00 . B B .  78 VAL HG22 1 1 
        9  94757 2 1  78 VAL HG23 H  23.974  -2.443  13.685 1.00 . B B .  78 VAL HG23 1 1 
        9  94758 2 1  78 VAL N    N  22.180  -2.228  10.921 1.00 . B B .  78 VAL N    1 1 
        9  94759 2 1  78 VAL O    O  23.003   0.671  12.826 1.00 . B B .  78 VAL O    1 1 
        9  94760 2 1  79 THR C    C  25.656   1.054  10.910 1.00 . B B .  79 THR C    1 1 
        9  94761 2 1  79 THR CA   C  25.559  -0.008  11.998 1.00 . B B .  79 THR CA   1 1 
        9  94762 2 1  79 THR CB   C  26.836  -0.870  11.978 1.00 . B B .  79 THR CB   1 1 
        9  94763 2 1  79 THR CG2  C  28.087  -0.004  12.021 1.00 . B B .  79 THR CG2  1 1 
        9  94764 2 1  79 THR H    H  24.434  -1.709  11.418 1.00 . B B .  79 THR H    1 1 
        9  94765 2 1  79 THR HA   H  25.502   0.483  12.957 1.00 . B B .  79 THR HA   1 1 
        9  94766 2 1  79 THR HB   H  26.849  -1.449  11.066 1.00 . B B .  79 THR HB   1 1 
        9  94767 2 1  79 THR HG1  H  27.429  -1.433  13.774 1.00 . B B .  79 THR HG1  1 1 
        9  94768 2 1  79 THR HG21 H  28.145   0.588  11.120 1.00 . B B .  79 THR HG21 1 1 
        9  94769 2 1  79 THR HG22 H  28.960  -0.634  12.096 1.00 . B B .  79 THR HG22 1 1 
        9  94770 2 1  79 THR HG23 H  28.041   0.650  12.878 1.00 . B B .  79 THR HG23 1 1 
        9  94771 2 1  79 THR N    N  24.362  -0.834  11.852 1.00 . B B .  79 THR N    1 1 
        9  94772 2 1  79 THR O    O  25.834   2.235  11.204 1.00 . B B .  79 THR O    1 1 
        9  94773 2 1  79 THR OG1  O  26.836  -1.766  13.096 1.00 . B B .  79 THR OG1  1 1 
        9  94774 2 1  80 THR C    C  24.688   2.747   8.673 1.00 . B B .  80 THR C    1 1 
        9  94775 2 1  80 THR CA   C  25.637   1.554   8.523 1.00 . B B .  80 THR CA   1 1 
        9  94776 2 1  80 THR CB   C  25.357   0.841   7.186 1.00 . B B .  80 THR CB   1 1 
        9  94777 2 1  80 THR CG2  C  25.723   1.735   6.009 1.00 . B B .  80 THR CG2  1 1 
        9  94778 2 1  80 THR H    H  25.401  -0.321   9.479 1.00 . B B .  80 THR H    1 1 
        9  94779 2 1  80 THR HA   H  26.651   1.928   8.493 1.00 . B B .  80 THR HA   1 1 
        9  94780 2 1  80 THR HB   H  24.303   0.611   7.130 1.00 . B B .  80 THR HB   1 1 
        9  94781 2 1  80 THR HG1  H  25.831  -0.880   6.345 1.00 . B B .  80 THR HG1  1 1 
        9  94782 2 1  80 THR HG21 H  25.159   2.654   6.064 1.00 . B B .  80 THR HG21 1 1 
        9  94783 2 1  80 THR HG22 H  25.495   1.226   5.084 1.00 . B B .  80 THR HG22 1 1 
        9  94784 2 1  80 THR HG23 H  26.780   1.958   6.042 1.00 . B B .  80 THR HG23 1 1 
        9  94785 2 1  80 THR N    N  25.547   0.631   9.653 1.00 . B B .  80 THR N    1 1 
        9  94786 2 1  80 THR O    O  25.115   3.891   8.515 1.00 . B B .  80 THR O    1 1 
        9  94787 2 1  80 THR OG1  O  26.108  -0.377   7.114 1.00 . B B .  80 THR OG1  1 1 
        9  94788 2 1  81 PRO C    C  22.906   4.633  10.172 1.00 . B B .  81 PRO C    1 1 
        9  94789 2 1  81 PRO CA   C  22.430   3.614   9.142 1.00 . B B .  81 PRO CA   1 1 
        9  94790 2 1  81 PRO CB   C  21.147   2.925   9.626 1.00 . B B .  81 PRO CB   1 1 
        9  94791 2 1  81 PRO CD   C  22.753   1.207   9.181 1.00 . B B .  81 PRO CD   1 1 
        9  94792 2 1  81 PRO CG   C  21.556   1.545  10.021 1.00 . B B .  81 PRO CG   1 1 
        9  94793 2 1  81 PRO HA   H  22.241   4.115   8.206 1.00 . B B .  81 PRO HA   1 1 
        9  94794 2 1  81 PRO HB2  H  20.742   3.470  10.468 1.00 . B B .  81 PRO HB2  1 1 
        9  94795 2 1  81 PRO HB3  H  20.424   2.907   8.826 1.00 . B B .  81 PRO HB3  1 1 
        9  94796 2 1  81 PRO HD2  H  23.407   0.533   9.712 1.00 . B B .  81 PRO HD2  1 1 
        9  94797 2 1  81 PRO HD3  H  22.445   0.776   8.240 1.00 . B B .  81 PRO HD3  1 1 
        9  94798 2 1  81 PRO HG2  H  21.816   1.525  11.069 1.00 . B B .  81 PRO HG2  1 1 
        9  94799 2 1  81 PRO HG3  H  20.751   0.855   9.822 1.00 . B B .  81 PRO HG3  1 1 
        9  94800 2 1  81 PRO N    N  23.390   2.518   8.977 1.00 . B B .  81 PRO N    1 1 
        9  94801 2 1  81 PRO O    O  22.934   5.833   9.905 1.00 . B B .  81 PRO O    1 1 
        9  94802 2 1  82 LEU C    C  25.081   5.670  12.020 1.00 . B B .  82 LEU C    1 1 
        9  94803 2 1  82 LEU CA   C  23.770   5.004  12.420 1.00 . B B .  82 LEU CA   1 1 
        9  94804 2 1  82 LEU CB   C  23.959   4.200  13.713 1.00 . B B .  82 LEU CB   1 1 
        9  94805 2 1  82 LEU CD1  C  22.257   5.428  15.093 1.00 . B B .  82 LEU CD1  1 1 
        9  94806 2 1  82 LEU CD2  C  21.585   3.379  13.829 1.00 . B B .  82 LEU CD2  1 1 
        9  94807 2 1  82 LEU CG   C  22.709   4.065  14.590 1.00 . B B .  82 LEU CG   1 1 
        9  94808 2 1  82 LEU H    H  23.238   3.174  11.500 1.00 . B B .  82 LEU H    1 1 
        9  94809 2 1  82 LEU HA   H  23.027   5.770  12.586 1.00 . B B .  82 LEU HA   1 1 
        9  94810 2 1  82 LEU HB2  H  24.297   3.210  13.449 1.00 . B B .  82 LEU HB2  1 1 
        9  94811 2 1  82 LEU HB3  H  24.730   4.681  14.297 1.00 . B B .  82 LEU HB3  1 1 
        9  94812 2 1  82 LEU HD11 H  21.409   5.306  15.750 1.00 . B B .  82 LEU HD11 1 1 
        9  94813 2 1  82 LEU HD12 H  21.977   6.045  14.254 1.00 . B B .  82 LEU HD12 1 1 
        9  94814 2 1  82 LEU HD13 H  23.065   5.897  15.633 1.00 . B B .  82 LEU HD13 1 1 
        9  94815 2 1  82 LEU HD21 H  20.699   3.348  14.444 1.00 . B B .  82 LEU HD21 1 1 
        9  94816 2 1  82 LEU HD22 H  21.883   2.373  13.575 1.00 . B B .  82 LEU HD22 1 1 
        9  94817 2 1  82 LEU HD23 H  21.374   3.931  12.923 1.00 . B B .  82 LEU HD23 1 1 
        9  94818 2 1  82 LEU HG   H  22.950   3.457  15.451 1.00 . B B .  82 LEU HG   1 1 
        9  94819 2 1  82 LEU N    N  23.284   4.141  11.349 1.00 . B B .  82 LEU N    1 1 
        9  94820 2 1  82 LEU O    O  25.415   6.749  12.512 1.00 . B B .  82 LEU O    1 1 
        9  94821 2 1  83 LEU C    C  26.845   6.809   9.814 1.00 . B B .  83 LEU C    1 1 
        9  94822 2 1  83 LEU CA   C  27.093   5.562  10.651 1.00 . B B .  83 LEU CA   1 1 
        9  94823 2 1  83 LEU CB   C  27.842   4.512   9.819 1.00 . B B .  83 LEU CB   1 1 
        9  94824 2 1  83 LEU CD1  C  29.908   5.902   9.442 1.00 . B B .  83 LEU CD1  1 1 
        9  94825 2 1  83 LEU CD2  C  29.829   4.269  11.335 1.00 . B B .  83 LEU CD2  1 1 
        9  94826 2 1  83 LEU CG   C  29.372   4.558   9.913 1.00 . B B .  83 LEU CG   1 1 
        9  94827 2 1  83 LEU H    H  25.505   4.166  10.772 1.00 . B B .  83 LEU H    1 1 
        9  94828 2 1  83 LEU HA   H  27.687   5.825  11.510 1.00 . B B .  83 LEU HA   1 1 
        9  94829 2 1  83 LEU HB2  H  27.514   3.533  10.140 1.00 . B B .  83 LEU HB2  1 1 
        9  94830 2 1  83 LEU HB3  H  27.564   4.642   8.783 1.00 . B B .  83 LEU HB3  1 1 
        9  94831 2 1  83 LEU HD11 H  29.560   6.099   8.440 1.00 . B B .  83 LEU HD11 1 1 
        9  94832 2 1  83 LEU HD12 H  30.987   5.883   9.452 1.00 . B B .  83 LEU HD12 1 1 
        9  94833 2 1  83 LEU HD13 H  29.558   6.680  10.104 1.00 . B B .  83 LEU HD13 1 1 
        9  94834 2 1  83 LEU HD21 H  30.905   4.339  11.388 1.00 . B B .  83 LEU HD21 1 1 
        9  94835 2 1  83 LEU HD22 H  29.519   3.273  11.615 1.00 . B B .  83 LEU HD22 1 1 
        9  94836 2 1  83 LEU HD23 H  29.388   4.987  12.009 1.00 . B B .  83 LEU HD23 1 1 
        9  94837 2 1  83 LEU HG   H  29.786   3.795   9.269 1.00 . B B .  83 LEU HG   1 1 
        9  94838 2 1  83 LEU N    N  25.821   5.023  11.123 1.00 . B B .  83 LEU N    1 1 
        9  94839 2 1  83 LEU O    O  27.608   7.775   9.867 1.00 . B B .  83 LEU O    1 1 
        9  94840 2 1  84 LEU C    C  24.687   8.984   8.997 1.00 . B B .  84 LEU C    1 1 
        9  94841 2 1  84 LEU CA   C  25.390   7.895   8.192 1.00 . B B .  84 LEU CA   1 1 
        9  94842 2 1  84 LEU CB   C  24.486   7.397   7.060 1.00 . B B .  84 LEU CB   1 1 
        9  94843 2 1  84 LEU CD1  C  23.764   7.992   4.735 1.00 . B B .  84 LEU CD1  1 1 
        9  94844 2 1  84 LEU CD2  C  22.523   8.910   6.697 1.00 . B B .  84 LEU CD2  1 1 
        9  94845 2 1  84 LEU CG   C  23.885   8.485   6.168 1.00 . B B .  84 LEU CG   1 1 
        9  94846 2 1  84 LEU H    H  25.195   5.979   9.058 1.00 . B B .  84 LEU H    1 1 
        9  94847 2 1  84 LEU HA   H  26.293   8.302   7.767 1.00 . B B .  84 LEU HA   1 1 
        9  94848 2 1  84 LEU HB2  H  25.064   6.730   6.434 1.00 . B B .  84 LEU HB2  1 1 
        9  94849 2 1  84 LEU HB3  H  23.674   6.835   7.497 1.00 . B B .  84 LEU HB3  1 1 
        9  94850 2 1  84 LEU HD11 H  23.084   7.151   4.700 1.00 . B B .  84 LEU HD11 1 1 
        9  94851 2 1  84 LEU HD12 H  24.734   7.685   4.375 1.00 . B B .  84 LEU HD12 1 1 
        9  94852 2 1  84 LEU HD13 H  23.384   8.787   4.111 1.00 . B B .  84 LEU HD13 1 1 
        9  94853 2 1  84 LEU HD21 H  22.109   9.673   6.054 1.00 . B B .  84 LEU HD21 1 1 
        9  94854 2 1  84 LEU HD22 H  22.634   9.304   7.697 1.00 . B B .  84 LEU HD22 1 1 
        9  94855 2 1  84 LEU HD23 H  21.863   8.058   6.718 1.00 . B B .  84 LEU HD23 1 1 
        9  94856 2 1  84 LEU HG   H  24.534   9.349   6.173 1.00 . B B .  84 LEU HG   1 1 
        9  94857 2 1  84 LEU N    N  25.761   6.778   9.048 1.00 . B B .  84 LEU N    1 1 
        9  94858 2 1  84 LEU O    O  24.709  10.158   8.624 1.00 . B B .  84 LEU O    1 1 
        9  94859 2 1  85 LEU C    C  24.326  10.326  11.833 1.00 . B B .  85 LEU C    1 1 
        9  94860 2 1  85 LEU CA   C  23.357   9.527  10.967 1.00 . B B .  85 LEU CA   1 1 
        9  94861 2 1  85 LEU CB   C  22.363   8.779  11.859 1.00 . B B .  85 LEU CB   1 1 
        9  94862 2 1  85 LEU CD1  C  20.381   7.262  12.072 1.00 . B B .  85 LEU CD1  1 1 
        9  94863 2 1  85 LEU CD2  C  20.305   9.194  10.489 1.00 . B B .  85 LEU CD2  1 1 
        9  94864 2 1  85 LEU CG   C  21.190   8.132  11.122 1.00 . B B .  85 LEU CG   1 1 
        9  94865 2 1  85 LEU H    H  24.094   7.639  10.353 1.00 . B B .  85 LEU H    1 1 
        9  94866 2 1  85 LEU HA   H  22.814  10.209  10.332 1.00 . B B .  85 LEU HA   1 1 
        9  94867 2 1  85 LEU HB2  H  22.900   8.007  12.389 1.00 . B B .  85 LEU HB2  1 1 
        9  94868 2 1  85 LEU HB3  H  21.964   9.477  12.579 1.00 . B B .  85 LEU HB3  1 1 
        9  94869 2 1  85 LEU HD11 H  21.019   6.498  12.494 1.00 . B B .  85 LEU HD11 1 1 
        9  94870 2 1  85 LEU HD12 H  19.570   6.795  11.532 1.00 . B B .  85 LEU HD12 1 1 
        9  94871 2 1  85 LEU HD13 H  19.981   7.873  12.867 1.00 . B B .  85 LEU HD13 1 1 
        9  94872 2 1  85 LEU HD21 H  19.484   8.720   9.972 1.00 . B B .  85 LEU HD21 1 1 
        9  94873 2 1  85 LEU HD22 H  20.886   9.773   9.784 1.00 . B B .  85 LEU HD22 1 1 
        9  94874 2 1  85 LEU HD23 H  19.919   9.847  11.259 1.00 . B B .  85 LEU HD23 1 1 
        9  94875 2 1  85 LEU HG   H  21.571   7.499  10.333 1.00 . B B .  85 LEU HG   1 1 
        9  94876 2 1  85 LEU N    N  24.070   8.587  10.106 1.00 . B B .  85 LEU N    1 1 
        9  94877 2 1  85 LEU O    O  24.111  11.511  12.087 1.00 . B B .  85 LEU O    1 1 
        9  94878 2 1  86 SER C    C  26.973  11.547  12.436 1.00 . B B .  86 SER C    1 1 
        9  94879 2 1  86 SER CA   C  26.390  10.316  13.126 1.00 . B B .  86 SER CA   1 1 
        9  94880 2 1  86 SER CB   C  27.507   9.332  13.473 1.00 . B B .  86 SER CB   1 1 
        9  94881 2 1  86 SER H    H  25.508   8.727  12.041 1.00 . B B .  86 SER H    1 1 
        9  94882 2 1  86 SER HA   H  25.901  10.628  14.038 1.00 . B B .  86 SER HA   1 1 
        9  94883 2 1  86 SER HB2  H  27.970   8.980  12.562 1.00 . B B .  86 SER HB2  1 1 
        9  94884 2 1  86 SER HB3  H  28.246   9.829  14.084 1.00 . B B .  86 SER HB3  1 1 
        9  94885 2 1  86 SER HG   H  27.365   8.213  15.076 1.00 . B B .  86 SER HG   1 1 
        9  94886 2 1  86 SER N    N  25.391   9.670  12.283 1.00 . B B .  86 SER N    1 1 
        9  94887 2 1  86 SER O    O  27.211  12.574  13.073 1.00 . B B .  86 SER O    1 1 
        9  94888 2 1  86 SER OG   O  27.002   8.217  14.186 1.00 . B B .  86 SER OG   1 1 
        9  94889 2 1  87 LEU C    C  26.761  13.686  10.239 1.00 . B B .  87 LEU C    1 1 
        9  94890 2 1  87 LEU CA   C  27.758  12.537  10.354 1.00 . B B .  87 LEU CA   1 1 
        9  94891 2 1  87 LEU CB   C  28.154  12.058   8.954 1.00 . B B .  87 LEU CB   1 1 
        9  94892 2 1  87 LEU CD1  C  29.489  10.531   7.484 1.00 . B B .  87 LEU CD1  1 1 
        9  94893 2 1  87 LEU CD2  C  30.536  11.516   9.527 1.00 . B B .  87 LEU CD2  1 1 
        9  94894 2 1  87 LEU CG   C  29.248  10.988   8.912 1.00 . B B .  87 LEU CG   1 1 
        9  94895 2 1  87 LEU H    H  26.990  10.590  10.680 1.00 . B B .  87 LEU H    1 1 
        9  94896 2 1  87 LEU HA   H  28.639  12.892  10.865 1.00 . B B .  87 LEU HA   1 1 
        9  94897 2 1  87 LEU HB2  H  27.274  11.659   8.472 1.00 . B B .  87 LEU HB2  1 1 
        9  94898 2 1  87 LEU HB3  H  28.497  12.911   8.388 1.00 . B B .  87 LEU HB3  1 1 
        9  94899 2 1  87 LEU HD11 H  30.209   9.726   7.481 1.00 . B B .  87 LEU HD11 1 1 
        9  94900 2 1  87 LEU HD12 H  29.869  11.356   6.900 1.00 . B B .  87 LEU HD12 1 1 
        9  94901 2 1  87 LEU HD13 H  28.561  10.185   7.054 1.00 . B B .  87 LEU HD13 1 1 
        9  94902 2 1  87 LEU HD21 H  30.861  12.393   8.986 1.00 . B B .  87 LEU HD21 1 1 
        9  94903 2 1  87 LEU HD22 H  31.302  10.755   9.467 1.00 . B B .  87 LEU HD22 1 1 
        9  94904 2 1  87 LEU HD23 H  30.365  11.772  10.561 1.00 . B B .  87 LEU HD23 1 1 
        9  94905 2 1  87 LEU HG   H  28.927  10.132   9.489 1.00 . B B .  87 LEU HG   1 1 
        9  94906 2 1  87 LEU N    N  27.201  11.435  11.131 1.00 . B B .  87 LEU N    1 1 
        9  94907 2 1  87 LEU O    O  27.144  14.856  10.245 1.00 . B B .  87 LEU O    1 1 
        9  94908 2 1  88 SER C    C  24.389  15.264  11.234 1.00 . B B .  88 SER C    1 1 
        9  94909 2 1  88 SER CA   C  24.425  14.346  10.017 1.00 . B B .  88 SER CA   1 1 
        9  94910 2 1  88 SER CB   C  23.066  13.669   9.831 1.00 . B B .  88 SER CB   1 1 
        9  94911 2 1  88 SER H    H  25.236  12.393  10.147 1.00 . B B .  88 SER H    1 1 
        9  94912 2 1  88 SER HA   H  24.638  14.941   9.141 1.00 . B B .  88 SER HA   1 1 
        9  94913 2 1  88 SER HB2  H  22.866  13.028  10.676 1.00 . B B .  88 SER HB2  1 1 
        9  94914 2 1  88 SER HB3  H  22.296  14.422   9.761 1.00 . B B .  88 SER HB3  1 1 
        9  94915 2 1  88 SER HG   H  23.878  12.418   8.561 1.00 . B B .  88 SER HG   1 1 
        9  94916 2 1  88 SER N    N  25.479  13.344  10.139 1.00 . B B .  88 SER N    1 1 
        9  94917 2 1  88 SER O    O  24.104  16.456  11.114 1.00 . B B .  88 SER O    1 1 
        9  94918 2 1  88 SER OG   O  23.043  12.884   8.651 1.00 . B B .  88 SER OG   1 1 
        9  94919 2 1  89 TRP C    C  25.878  16.424  13.695 1.00 . B B .  89 TRP C    1 1 
        9  94920 2 1  89 TRP CA   C  24.677  15.486  13.641 1.00 . B B .  89 TRP CA   1 1 
        9  94921 2 1  89 TRP CB   C  24.685  14.561  14.860 1.00 . B B .  89 TRP CB   1 1 
        9  94922 2 1  89 TRP CD1  C  23.172  12.491  14.813 1.00 . B B .  89 TRP CD1  1 1 
        9  94923 2 1  89 TRP CD2  C  22.160  14.356  15.524 1.00 . B B .  89 TRP CD2  1 1 
        9  94924 2 1  89 TRP CE2  C  21.225  13.303  15.545 1.00 . B B .  89 TRP CE2  1 1 
        9  94925 2 1  89 TRP CE3  C  21.747  15.628  15.931 1.00 . B B .  89 TRP CE3  1 1 
        9  94926 2 1  89 TRP CG   C  23.398  13.817  15.052 1.00 . B B .  89 TRP CG   1 1 
        9  94927 2 1  89 TRP CH2  C  19.532  14.739  16.350 1.00 . B B .  89 TRP CH2  1 1 
        9  94928 2 1  89 TRP CZ2  C  19.907  13.484  15.956 1.00 . B B .  89 TRP CZ2  1 1 
        9  94929 2 1  89 TRP CZ3  C  20.438  15.807  16.340 1.00 . B B .  89 TRP CZ3  1 1 
        9  94930 2 1  89 TRP H    H  24.894  13.753  12.443 1.00 . B B .  89 TRP H    1 1 
        9  94931 2 1  89 TRP HA   H  23.775  16.079  13.657 1.00 . B B .  89 TRP HA   1 1 
        9  94932 2 1  89 TRP HB2  H  25.475  13.833  14.743 1.00 . B B .  89 TRP HB2  1 1 
        9  94933 2 1  89 TRP HB3  H  24.870  15.147  15.747 1.00 . B B .  89 TRP HB3  1 1 
        9  94934 2 1  89 TRP HD1  H  23.919  11.804  14.447 1.00 . B B .  89 TRP HD1  1 1 
        9  94935 2 1  89 TRP HE1  H  21.465  11.285  15.017 1.00 . B B .  89 TRP HE1  1 1 
        9  94936 2 1  89 TRP HE3  H  22.431  16.464  15.929 1.00 . B B .  89 TRP HE3  1 1 
        9  94937 2 1  89 TRP HH2  H  18.519  14.923  16.676 1.00 . B B .  89 TRP HH2  1 1 
        9  94938 2 1  89 TRP HZ2  H  19.197  12.669  15.971 1.00 . B B .  89 TRP HZ2  1 1 
        9  94939 2 1  89 TRP HZ3  H  20.102  16.783  16.656 1.00 . B B .  89 TRP HZ3  1 1 
        9  94940 2 1  89 TRP N    N  24.677  14.707  12.406 1.00 . B B .  89 TRP N    1 1 
        9  94941 2 1  89 TRP NE1  N  21.867  12.174  15.106 1.00 . B B .  89 TRP NE1  1 1 
        9  94942 2 1  89 TRP O    O  25.781  17.544  14.198 1.00 . B B .  89 TRP O    1 1 
        9  94943 2 1  90 THR C    C  28.070  17.971  12.249 1.00 . B B .  90 THR C    1 1 
        9  94944 2 1  90 THR CA   C  28.228  16.760  13.161 1.00 . B B .  90 THR CA   1 1 
        9  94945 2 1  90 THR CB   C  29.440  15.930  12.695 1.00 . B B .  90 THR CB   1 1 
        9  94946 2 1  90 THR CG2  C  30.726  16.731  12.822 1.00 . B B .  90 THR CG2  1 1 
        9  94947 2 1  90 THR H    H  27.024  15.057  12.792 1.00 . B B .  90 THR H    1 1 
        9  94948 2 1  90 THR HA   H  28.415  17.100  14.168 1.00 . B B .  90 THR HA   1 1 
        9  94949 2 1  90 THR HB   H  29.299  15.666  11.657 1.00 . B B .  90 THR HB   1 1 
        9  94950 2 1  90 THR HG1  H  30.274  14.200  13.149 1.00 . B B .  90 THR HG1  1 1 
        9  94951 2 1  90 THR HG21 H  30.630  17.658  12.277 1.00 . B B .  90 THR HG21 1 1 
        9  94952 2 1  90 THR HG22 H  31.548  16.158  12.416 1.00 . B B .  90 THR HG22 1 1 
        9  94953 2 1  90 THR HG23 H  30.918  16.944  13.864 1.00 . B B .  90 THR HG23 1 1 
        9  94954 2 1  90 THR N    N  27.010  15.959  13.174 1.00 . B B .  90 THR N    1 1 
        9  94955 2 1  90 THR O    O  28.564  19.057  12.550 1.00 . B B .  90 THR O    1 1 
        9  94956 2 1  90 THR OG1  O  29.541  14.730  13.472 1.00 . B B .  90 THR OG1  1 1 
        9  94957 2 1  91 ALA C    C  26.014  19.758  10.629 1.00 . B B .  91 ALA C    1 1 
        9  94958 2 1  91 ALA CA   C  27.151  18.850  10.172 1.00 . B B .  91 ALA CA   1 1 
        9  94959 2 1  91 ALA CB   C  26.849  18.271   8.798 1.00 . B B .  91 ALA CB   1 1 
        9  94960 2 1  91 ALA H    H  27.008  16.886  10.948 1.00 . B B .  91 ALA H    1 1 
        9  94961 2 1  91 ALA HA   H  28.059  19.431  10.102 1.00 . B B .  91 ALA HA   1 1 
        9  94962 2 1  91 ALA HB1  H  27.720  17.755   8.424 1.00 . B B .  91 ALA HB1  1 1 
        9  94963 2 1  91 ALA HB2  H  26.587  19.072   8.122 1.00 . B B .  91 ALA HB2  1 1 
        9  94964 2 1  91 ALA HB3  H  26.023  17.580   8.873 1.00 . B B .  91 ALA HB3  1 1 
        9  94965 2 1  91 ALA N    N  27.377  17.776  11.131 1.00 . B B .  91 ALA N    1 1 
        9  94966 2 1  91 ALA O    O  25.985  20.944  10.304 1.00 . B B .  91 ALA O    1 1 
        9  94967 2 1  92 MET C    C  24.343  20.797  13.087 1.00 . B B .  92 MET C    1 1 
        9  94968 2 1  92 MET CA   C  23.938  19.944  11.888 1.00 . B B .  92 MET CA   1 1 
        9  94969 2 1  92 MET CB   C  22.806  18.992  12.275 1.00 . B B .  92 MET CB   1 1 
        9  94970 2 1  92 MET CE   C  19.935  17.892  11.362 1.00 . B B .  92 MET CE   1 1 
        9  94971 2 1  92 MET CG   C  21.534  19.701  12.717 1.00 . B B .  92 MET CG   1 1 
        9  94972 2 1  92 MET H    H  25.158  18.239  11.605 1.00 . B B .  92 MET H    1 1 
        9  94973 2 1  92 MET HA   H  23.596  20.596  11.098 1.00 . B B .  92 MET HA   1 1 
        9  94974 2 1  92 MET HB2  H  22.568  18.370  11.426 1.00 . B B .  92 MET HB2  1 1 
        9  94975 2 1  92 MET HB3  H  23.143  18.365  13.087 1.00 . B B .  92 MET HB3  1 1 
        9  94976 2 1  92 MET HE1  H  19.110  17.195  11.371 1.00 . B B .  92 MET HE1  1 1 
        9  94977 2 1  92 MET HE2  H  20.833  17.382  11.047 1.00 . B B .  92 MET HE2  1 1 
        9  94978 2 1  92 MET HE3  H  19.718  18.697  10.676 1.00 . B B .  92 MET HE3  1 1 
        9  94979 2 1  92 MET HG2  H  21.738  20.237  13.633 1.00 . B B .  92 MET HG2  1 1 
        9  94980 2 1  92 MET HG3  H  21.243  20.400  11.948 1.00 . B B .  92 MET HG3  1 1 
        9  94981 2 1  92 MET N    N  25.079  19.189  11.383 1.00 . B B .  92 MET N    1 1 
        9  94982 2 1  92 MET O    O  24.760  20.274  14.122 1.00 . B B .  92 MET O    1 1 
        9  94983 2 1  92 MET SD   S  20.172  18.557  13.007 1.00 . B B .  92 MET SD   1 1 
        9  94984 2 1  93 GLN C    C  23.404  23.259  14.965 1.00 . B B .  93 GLN C    1 1 
        9  94985 2 1  93 GLN CA   C  24.573  23.041  14.009 1.00 . B B .  93 GLN CA   1 1 
        9  94986 2 1  93 GLN CB   C  25.024  24.379  13.419 1.00 . B B .  93 GLN CB   1 1 
        9  94987 2 1  93 GLN CD   C  27.454  23.693  13.303 1.00 . B B .  93 GLN CD   1 1 
        9  94988 2 1  93 GLN CG   C  26.271  24.276  12.554 1.00 . B B .  93 GLN CG   1 1 
        9  94989 2 1  93 GLN H    H  23.872  22.469  12.094 1.00 . B B .  93 GLN H    1 1 
        9  94990 2 1  93 GLN HA   H  25.395  22.607  14.558 1.00 . B B .  93 GLN HA   1 1 
        9  94991 2 1  93 GLN HB2  H  24.224  24.780  12.814 1.00 . B B .  93 GLN HB2  1 1 
        9  94992 2 1  93 GLN HB3  H  25.228  25.065  14.227 1.00 . B B .  93 GLN HB3  1 1 
        9  94993 2 1  93 GLN HE21 H  27.998  25.507  13.909 1.00 . B B .  93 GLN HE21 1 1 
        9  94994 2 1  93 GLN HE22 H  29.002  24.205  14.443 1.00 . B B .  93 GLN HE22 1 1 
        9  94995 2 1  93 GLN HG2  H  26.053  23.643  11.707 1.00 . B B .  93 GLN HG2  1 1 
        9  94996 2 1  93 GLN HG3  H  26.534  25.264  12.207 1.00 . B B .  93 GLN HG3  1 1 
        9  94997 2 1  93 GLN N    N  24.216  22.113  12.941 1.00 . B B .  93 GLN N    1 1 
        9  94998 2 1  93 GLN NE2  N  28.229  24.555  13.950 1.00 . B B .  93 GLN NE2  1 1 
        9  94999 2 1  93 GLN O    O  23.501  22.956  16.153 1.00 . B B .  93 GLN O    1 1 
        9  95000 2 1  93 GLN OE1  O  27.666  22.479  13.302 1.00 . B B .  93 GLN OE1  1 1 
        9  95001 2 1  94 PHE C    C  19.877  23.399  14.662 1.00 . B B .  94 PHE C    1 1 
        9  95002 2 1  94 PHE CA   C  21.121  24.052  15.260 1.00 . B B .  94 PHE CA   1 1 
        9  95003 2 1  94 PHE CB   C  20.900  25.558  15.401 1.00 . B B .  94 PHE CB   1 1 
        9  95004 2 1  94 PHE CD1  C  23.130  26.710  15.465 1.00 . B B .  94 PHE CD1  1 1 
        9  95005 2 1  94 PHE CD2  C  21.913  26.482  17.503 1.00 . B B .  94 PHE CD2  1 1 
        9  95006 2 1  94 PHE CE1  C  24.145  27.361  16.141 1.00 . B B .  94 PHE CE1  1 1 
        9  95007 2 1  94 PHE CE2  C  22.924  27.133  18.184 1.00 . B B .  94 PHE CE2  1 1 
        9  95008 2 1  94 PHE CG   C  22.003  26.264  16.138 1.00 . B B .  94 PHE CG   1 1 
        9  95009 2 1  94 PHE CZ   C  24.042  27.572  17.502 1.00 . B B .  94 PHE CZ   1 1 
        9  95010 2 1  94 PHE H    H  22.282  24.008  13.488 1.00 . B B .  94 PHE H    1 1 
        9  95011 2 1  94 PHE HA   H  21.296  23.632  16.239 1.00 . B B .  94 PHE HA   1 1 
        9  95012 2 1  94 PHE HB2  H  20.826  25.998  14.417 1.00 . B B .  94 PHE HB2  1 1 
        9  95013 2 1  94 PHE HB3  H  19.979  25.731  15.937 1.00 . B B .  94 PHE HB3  1 1 
        9  95014 2 1  94 PHE HD1  H  23.211  26.546  14.400 1.00 . B B .  94 PHE HD1  1 1 
        9  95015 2 1  94 PHE HD2  H  21.039  26.139  18.037 1.00 . B B .  94 PHE HD2  1 1 
        9  95016 2 1  94 PHE HE1  H  25.019  27.704  15.605 1.00 . B B .  94 PHE HE1  1 1 
        9  95017 2 1  94 PHE HE2  H  22.841  27.296  19.248 1.00 . B B .  94 PHE HE2  1 1 
        9  95018 2 1  94 PHE HZ   H  24.835  28.079  18.032 1.00 . B B .  94 PHE HZ   1 1 
        9  95019 2 1  94 PHE N    N  22.301  23.789  14.442 1.00 . B B .  94 PHE N    1 1 
        9  95020 2 1  94 PHE O    O  19.846  23.063  13.479 1.00 . B B .  94 PHE O    1 1 
        9  95021 2 1  95 ILE C    C  16.419  23.534  15.361 1.00 . B B .  95 ILE C    1 1 
        9  95022 2 1  95 ILE CA   C  17.601  22.618  15.056 1.00 . B B .  95 ILE CA   1 1 
        9  95023 2 1  95 ILE CB   C  17.365  21.253  15.735 1.00 . B B .  95 ILE CB   1 1 
        9  95024 2 1  95 ILE CD1  C  18.454  18.997  16.207 1.00 . B B .  95 ILE CD1  1 1 
        9  95025 2 1  95 ILE CG1  C  18.542  20.313  15.463 1.00 . B B .  95 ILE CG1  1 1 
        9  95026 2 1  95 ILE CG2  C  16.061  20.634  15.249 1.00 . B B .  95 ILE CG2  1 1 
        9  95027 2 1  95 ILE H    H  18.944  23.507  16.428 1.00 . B B .  95 ILE H    1 1 
        9  95028 2 1  95 ILE HA   H  17.661  22.463  13.989 1.00 . B B .  95 ILE HA   1 1 
        9  95029 2 1  95 ILE HB   H  17.282  21.414  16.799 1.00 . B B .  95 ILE HB   1 1 
        9  95030 2 1  95 ILE HG12 H  18.579  20.094  14.407 1.00 . B B .  95 ILE HG12 1 1 
        9  95031 2 1  95 ILE HG13 H  19.460  20.799  15.758 1.00 . B B .  95 ILE HG13 1 1 
        9  95032 2 1  95 ILE HG21 H  15.895  19.696  15.758 1.00 . B B .  95 ILE HG21 1 1 
        9  95033 2 1  95 ILE HG22 H  16.120  20.458  14.184 1.00 . B B .  95 ILE HG22 1 1 
        9  95034 2 1  95 ILE HG23 H  15.242  21.306  15.457 1.00 . B B .  95 ILE HG23 1 1 
        9  95035 2 1  95 ILE N    N  18.853  23.224  15.494 1.00 . B B .  95 ILE N    1 1 
        9  95036 2 1  95 ILE O    O  16.385  24.193  16.399 1.00 . B B .  95 ILE O    1 1 
        9  95037 2 1  96 LYS C    C  13.012  23.655  14.162 1.00 . B B .  96 LYS C    1 1 
        9  95038 2 1  96 LYS CA   C  14.263  24.398  14.618 1.00 . B B .  96 LYS CA   1 1 
        9  95039 2 1  96 LYS CB   C  14.411  25.702  13.830 1.00 . B B .  96 LYS CB   1 1 
        9  95040 2 1  96 LYS CD   C  15.755  27.784  13.396 1.00 . B B .  96 LYS CD   1 1 
        9  95041 2 1  96 LYS CE   C  16.928  28.637  13.851 1.00 . B B .  96 LYS CE   1 1 
        9  95042 2 1  96 LYS CG   C  15.581  26.561  14.284 1.00 . B B .  96 LYS CG   1 1 
        9  95043 2 1  96 LYS H    H  15.535  23.016  13.644 1.00 . B B .  96 LYS H    1 1 
        9  95044 2 1  96 LYS HA   H  14.168  24.633  15.668 1.00 . B B .  96 LYS HA   1 1 
        9  95045 2 1  96 LYS HB2  H  14.554  25.463  12.786 1.00 . B B .  96 LYS HB2  1 1 
        9  95046 2 1  96 LYS HB3  H  13.505  26.280  13.937 1.00 . B B .  96 LYS HB3  1 1 
        9  95047 2 1  96 LYS HD2  H  15.934  27.458  12.382 1.00 . B B .  96 LYS HD2  1 1 
        9  95048 2 1  96 LYS HD3  H  14.853  28.375  13.434 1.00 . B B .  96 LYS HD3  1 1 
        9  95049 2 1  96 LYS HE2  H  16.983  29.512  13.222 1.00 . B B .  96 LYS HE2  1 1 
        9  95050 2 1  96 LYS HE3  H  16.760  28.941  14.874 1.00 . B B .  96 LYS HE3  1 1 
        9  95051 2 1  96 LYS HG2  H  15.403  26.888  15.297 1.00 . B B .  96 LYS HG2  1 1 
        9  95052 2 1  96 LYS HG3  H  16.485  25.969  14.250 1.00 . B B .  96 LYS HG3  1 1 
        9  95053 2 1  96 LYS HZ1  H  18.169  27.027  14.332 1.00 . B B .  96 LYS HZ1  1 1 
        9  95054 2 1  96 LYS HZ2  H  18.992  28.489  14.135 1.00 . B B .  96 LYS HZ2  1 1 
        9  95055 2 1  96 LYS HZ3  H  18.426  27.649  12.780 1.00 . B B .  96 LYS HZ3  1 1 
        9  95056 2 1  96 LYS N    N  15.450  23.567  14.450 1.00 . B B .  96 LYS N    1 1 
        9  95057 2 1  96 LYS NZ   N  18.218  27.900  13.769 1.00 . B B .  96 LYS NZ   1 1 
        9  95058 2 1  96 LYS O    O  12.023  23.577  14.890 1.00 . B B .  96 LYS O    1 1 
        9  95059 2 1  97 LYS C    C  12.409  21.495  11.226 1.00 . B B .  97 LYS C    1 1 
        9  95060 2 1  97 LYS CA   C  11.945  22.368  12.390 1.00 . B B .  97 LYS CA   1 1 
        9  95061 2 1  97 LYS CB   C  10.852  23.331  11.923 1.00 . B B .  97 LYS CB   1 1 
        9  95062 2 1  97 LYS CD   C  10.174  25.220  10.413 1.00 . B B .  97 LYS CD   1 1 
        9  95063 2 1  97 LYS CE   C  10.633  26.220   9.363 1.00 . B B .  97 LYS CE   1 1 
        9  95064 2 1  97 LYS CG   C  11.318  24.336  10.881 1.00 . B B .  97 LYS CG   1 1 
        9  95065 2 1  97 LYS H    H  13.886  23.211  12.420 1.00 . B B .  97 LYS H    1 1 
        9  95066 2 1  97 LYS HA   H  11.547  21.733  13.165 1.00 . B B .  97 LYS HA   1 1 
        9  95067 2 1  97 LYS HB2  H  10.041  22.757  11.495 1.00 . B B .  97 LYS HB2  1 1 
        9  95068 2 1  97 LYS HB3  H  10.480  23.877  12.778 1.00 . B B .  97 LYS HB3  1 1 
        9  95069 2 1  97 LYS HD2  H   9.403  24.596   9.987 1.00 . B B .  97 LYS HD2  1 1 
        9  95070 2 1  97 LYS HD3  H   9.777  25.759  11.261 1.00 . B B .  97 LYS HD3  1 1 
        9  95071 2 1  97 LYS HE2  H  11.030  25.679   8.518 1.00 . B B .  97 LYS HE2  1 1 
        9  95072 2 1  97 LYS HE3  H   9.782  26.805   9.046 1.00 . B B .  97 LYS HE3  1 1 
        9  95073 2 1  97 LYS HG2  H  12.087  24.959  11.317 1.00 . B B .  97 LYS HG2  1 1 
        9  95074 2 1  97 LYS HG3  H  11.721  23.801  10.034 1.00 . B B .  97 LYS HG3  1 1 
        9  95075 2 1  97 LYS HZ1  H  12.515  26.592  10.191 1.00 . B B .  97 LYS HZ1  1 1 
        9  95076 2 1  97 LYS HZ2  H  11.317  27.673  10.699 1.00 . B B .  97 LYS HZ2  1 1 
        9  95077 2 1  97 LYS HZ3  H  11.974  27.807   9.145 1.00 . B B .  97 LYS HZ3  1 1 
        9  95078 2 1  97 LYS N    N  13.068  23.111  12.951 1.00 . B B .  97 LYS N    1 1 
        9  95079 2 1  97 LYS NZ   N  11.683  27.137   9.887 1.00 . B B .  97 LYS NZ   1 1 
        9  95080 2 1  97 LYS O    O  13.597  21.207  11.094 1.00 . B B .  97 LYS O    1 1 
        9  95081 2 1  98 ASP C    C  12.389  18.913   9.678 1.00 . B B .  98 ASP C    1 1 
        9  95082 2 1  98 ASP CA   C  11.766  20.234   9.236 1.00 . B B .  98 ASP CA   1 1 
        9  95083 2 1  98 ASP CB   C  12.705  20.967   8.274 1.00 . B B .  98 ASP CB   1 1 
        9  95084 2 1  98 ASP CG   C  13.030  20.142   7.044 1.00 . B B .  98 ASP CG   1 1 
        9  95085 2 1  98 ASP H    H  10.531  21.338  10.554 1.00 . B B .  98 ASP H    1 1 
        9  95086 2 1  98 ASP HA   H  10.837  20.025   8.728 1.00 . B B .  98 ASP HA   1 1 
        9  95087 2 1  98 ASP HB2  H  12.235  21.884   7.954 1.00 . B B .  98 ASP HB2  1 1 
        9  95088 2 1  98 ASP HB3  H  13.627  21.198   8.786 1.00 . B B .  98 ASP HB3  1 1 
        9  95089 2 1  98 ASP HD2  H  12.575  19.725   5.290 1.00 . B B .  98 ASP HD2  1 1 
        9  95090 2 1  98 ASP N    N  11.461  21.076  10.391 1.00 . B B .  98 ASP N    1 1 
        9  95091 2 1  98 ASP O    O  13.610  18.782   9.753 1.00 . B B .  98 ASP O    1 1 
        9  95092 2 1  98 ASP OD1  O  14.006  19.362   7.093 1.00 . B B .  98 ASP OD1  1 1 
        9  95093 2 1  98 ASP OD2  O  12.312  20.276   6.031 1.00 . B B .  98 ASP OD2  1 1 
        9  95094 2 1  99 TRP C    C  11.934  15.621   9.258 1.00 . B B .  99 TRP C    1 1 
        9  95095 2 1  99 TRP CA   C  11.989  16.624  10.406 1.00 . B B .  99 TRP CA   1 1 
        9  95096 2 1  99 TRP CB   C  11.126  16.132  11.570 1.00 . B B .  99 TRP CB   1 1 
        9  95097 2 1  99 TRP CD1  C  10.182  18.108  12.898 1.00 . B B .  99 TRP CD1  1 1 
        9  95098 2 1  99 TRP CD2  C  11.957  17.126  13.844 1.00 . B B .  99 TRP CD2  1 1 
        9  95099 2 1  99 TRP CE2  C  11.540  18.189  14.668 1.00 . B B .  99 TRP CE2  1 1 
        9  95100 2 1  99 TRP CE3  C  13.057  16.361  14.237 1.00 . B B .  99 TRP CE3  1 1 
        9  95101 2 1  99 TRP CG   C  11.075  17.091  12.717 1.00 . B B .  99 TRP CG   1 1 
        9  95102 2 1  99 TRP CH2  C  13.262  17.739  16.219 1.00 . B B .  99 TRP CH2  1 1 
        9  95103 2 1  99 TRP CZ2  C  12.186  18.505  15.860 1.00 . B B .  99 TRP CZ2  1 1 
        9  95104 2 1  99 TRP CZ3  C  13.699  16.675  15.420 1.00 . B B .  99 TRP CZ3  1 1 
        9  95105 2 1  99 TRP H    H  10.573  18.107   9.886 1.00 . B B .  99 TRP H    1 1 
        9  95106 2 1  99 TRP HA   H  13.010  16.718  10.741 1.00 . B B .  99 TRP HA   1 1 
        9  95107 2 1  99 TRP HB2  H  10.117  15.977  11.219 1.00 . B B .  99 TRP HB2  1 1 
        9  95108 2 1  99 TRP HB3  H  11.523  15.194  11.932 1.00 . B B .  99 TRP HB3  1 1 
        9  95109 2 1  99 TRP HD1  H   9.384  18.346  12.211 1.00 . B B .  99 TRP HD1  1 1 
        9  95110 2 1  99 TRP HE1  H   9.954  19.540  14.418 1.00 . B B .  99 TRP HE1  1 1 
        9  95111 2 1  99 TRP HE3  H  13.408  15.537  13.634 1.00 . B B .  99 TRP HE3  1 1 
        9  95112 2 1  99 TRP HH2  H  13.793  17.950  17.135 1.00 . B B .  99 TRP HH2  1 1 
        9  95113 2 1  99 TRP HZ2  H  11.861  19.321  16.488 1.00 . B B .  99 TRP HZ2  1 1 
        9  95114 2 1  99 TRP HZ3  H  14.552  16.096  15.738 1.00 . B B .  99 TRP HZ3  1 1 
        9  95115 2 1  99 TRP N    N  11.535  17.938   9.969 1.00 . B B .  99 TRP N    1 1 
        9  95116 2 1  99 TRP NE1  N  10.455  18.774  14.069 1.00 . B B .  99 TRP NE1  1 1 
        9  95117 2 1  99 TRP O    O  12.275  14.451   9.427 1.00 . B B .  99 TRP O    1 1 
        9  95118 2 1 100 THR C    C  12.774  14.882   6.364 1.00 . B B . 100 THR C    1 1 
        9  95119 2 1 100 THR CA   C  11.397  15.234   6.916 1.00 . B B . 100 THR CA   1 1 
        9  95120 2 1 100 THR CB   C  10.566  15.906   5.808 1.00 . B B . 100 THR CB   1 1 
        9  95121 2 1 100 THR CG2  C   9.131  16.127   6.264 1.00 . B B . 100 THR CG2  1 1 
        9  95122 2 1 100 THR H    H  11.248  17.032   8.021 1.00 . B B . 100 THR H    1 1 
        9  95123 2 1 100 THR HA   H  10.896  14.324   7.211 1.00 . B B . 100 THR HA   1 1 
        9  95124 2 1 100 THR HB   H  10.556  15.257   4.944 1.00 . B B . 100 THR HB   1 1 
        9  95125 2 1 100 THR HG1  H  10.682  17.531   4.694 1.00 . B B . 100 THR HG1  1 1 
        9  95126 2 1 100 THR HG21 H   9.122  16.801   7.110 1.00 . B B . 100 THR HG21 1 1 
        9  95127 2 1 100 THR HG22 H   8.696  15.181   6.553 1.00 . B B . 100 THR HG22 1 1 
        9  95128 2 1 100 THR HG23 H   8.559  16.555   5.456 1.00 . B B . 100 THR HG23 1 1 
        9  95129 2 1 100 THR N    N  11.501  16.088   8.094 1.00 . B B . 100 THR N    1 1 
        9  95130 2 1 100 THR O    O  12.946  13.850   5.715 1.00 . B B . 100 THR O    1 1 
        9  95131 2 1 100 THR OG1  O  11.153  17.160   5.445 1.00 . B B . 100 THR OG1  1 1 
        9  95132 2 1 101 LEU C    C  15.683  14.231   6.728 1.00 . B B . 101 LEU C    1 1 
        9  95133 2 1 101 LEU CA   C  15.113  15.522   6.150 1.00 . B B . 101 LEU CA   1 1 
        9  95134 2 1 101 LEU CB   C  16.008  16.705   6.531 1.00 . B B . 101 LEU CB   1 1 
        9  95135 2 1 101 LEU CD1  C  17.583  16.426   4.596 1.00 . B B . 101 LEU CD1  1 1 
        9  95136 2 1 101 LEU CD2  C  18.270  17.787   6.579 1.00 . B B . 101 LEU CD2  1 1 
        9  95137 2 1 101 LEU CG   C  17.473  16.579   6.104 1.00 . B B . 101 LEU CG   1 1 
        9  95138 2 1 101 LEU H    H  13.554  16.550   7.146 1.00 . B B . 101 LEU H    1 1 
        9  95139 2 1 101 LEU HA   H  15.081  15.438   5.074 1.00 . B B . 101 LEU HA   1 1 
        9  95140 2 1 101 LEU HB2  H  15.599  17.597   6.081 1.00 . B B . 101 LEU HB2  1 1 
        9  95141 2 1 101 LEU HB3  H  15.977  16.819   7.604 1.00 . B B . 101 LEU HB3  1 1 
        9  95142 2 1 101 LEU HD11 H  17.148  17.290   4.114 1.00 . B B . 101 LEU HD11 1 1 
        9  95143 2 1 101 LEU HD12 H  17.055  15.537   4.284 1.00 . B B . 101 LEU HD12 1 1 
        9  95144 2 1 101 LEU HD13 H  18.623  16.344   4.316 1.00 . B B . 101 LEU HD13 1 1 
        9  95145 2 1 101 LEU HD21 H  17.806  18.689   6.212 1.00 . B B . 101 LEU HD21 1 1 
        9  95146 2 1 101 LEU HD22 H  19.279  17.722   6.204 1.00 . B B . 101 LEU HD22 1 1 
        9  95147 2 1 101 LEU HD23 H  18.286  17.804   7.658 1.00 . B B . 101 LEU HD23 1 1 
        9  95148 2 1 101 LEU HG   H  17.900  15.698   6.559 1.00 . B B . 101 LEU HG   1 1 
        9  95149 2 1 101 LEU N    N  13.752  15.744   6.623 1.00 . B B . 101 LEU N    1 1 
        9  95150 2 1 101 LEU O    O  16.377  13.481   6.039 1.00 . B B . 101 LEU O    1 1 
        9  95151 2 1 102 ILE C    C  15.350  11.522   7.991 1.00 . B B . 102 ILE C    1 1 
        9  95152 2 1 102 ILE CA   C  15.862  12.783   8.679 1.00 . B B . 102 ILE CA   1 1 
        9  95153 2 1 102 ILE CB   C  15.418  12.769  10.156 1.00 . B B . 102 ILE CB   1 1 
        9  95154 2 1 102 ILE CD1  C  15.339  14.210  12.256 1.00 . B B . 102 ILE CD1  1 1 
        9  95155 2 1 102 ILE CG1  C  15.918  14.029  10.869 1.00 . B B . 102 ILE CG1  1 1 
        9  95156 2 1 102 ILE CG2  C  15.927  11.516  10.856 1.00 . B B . 102 ILE CG2  1 1 
        9  95157 2 1 102 ILE H    H  14.830  14.619   8.492 1.00 . B B . 102 ILE H    1 1 
        9  95158 2 1 102 ILE HA   H  16.941  12.787   8.648 1.00 . B B . 102 ILE HA   1 1 
        9  95159 2 1 102 ILE HB   H  14.339  12.754  10.183 1.00 . B B . 102 ILE HB   1 1 
        9  95160 2 1 102 ILE HG12 H  16.991  13.978  10.963 1.00 . B B . 102 ILE HG12 1 1 
        9  95161 2 1 102 ILE HG13 H  15.652  14.895  10.282 1.00 . B B . 102 ILE HG13 1 1 
        9  95162 2 1 102 ILE HG21 H  15.463  10.646  10.416 1.00 . B B . 102 ILE HG21 1 1 
        9  95163 2 1 102 ILE HG22 H  15.678  11.566  11.906 1.00 . B B . 102 ILE HG22 1 1 
        9  95164 2 1 102 ILE HG23 H  16.999  11.450  10.741 1.00 . B B . 102 ILE HG23 1 1 
        9  95165 2 1 102 ILE N    N  15.384  13.981   7.999 1.00 . B B . 102 ILE N    1 1 
        9  95166 2 1 102 ILE O    O  16.067  10.526   7.884 1.00 . B B . 102 ILE O    1 1 
        9  95167 2 1 103 GLY C    C  14.153  10.177   5.497 1.00 . B B . 103 GLY C    1 1 
        9  95168 2 1 103 GLY CA   C  13.518  10.430   6.850 1.00 . B B . 103 GLY CA   1 1 
        9  95169 2 1 103 GLY H    H  13.582  12.392   7.642 1.00 . B B . 103 GLY H    1 1 
        9  95170 2 1 103 GLY HA2  H  13.649   9.553   7.469 1.00 . B B . 103 GLY HA2  1 1 
        9  95171 2 1 103 GLY HA3  H  12.462  10.607   6.714 1.00 . B B . 103 GLY HA3  1 1 
        9  95172 2 1 103 GLY N    N  14.104  11.572   7.526 1.00 . B B . 103 GLY N    1 1 
        9  95173 2 1 103 GLY O    O  14.201   9.039   5.030 1.00 . B B . 103 GLY O    1 1 
        9  95174 2 1 104 PHE C    C  16.572  10.341   3.662 1.00 . B B . 104 PHE C    1 1 
        9  95175 2 1 104 PHE CA   C  15.277  11.140   3.563 1.00 . B B . 104 PHE CA   1 1 
        9  95176 2 1 104 PHE CB   C  15.566  12.537   3.007 1.00 . B B . 104 PHE CB   1 1 
        9  95177 2 1 104 PHE CD1  C  15.339  12.544   0.508 1.00 . B B . 104 PHE CD1  1 1 
        9  95178 2 1 104 PHE CD2  C  17.533  12.526   1.445 1.00 . B B . 104 PHE CD2  1 1 
        9  95179 2 1 104 PHE CE1  C  15.879  12.545  -0.763 1.00 . B B . 104 PHE CE1  1 1 
        9  95180 2 1 104 PHE CE2  C  18.078  12.525   0.175 1.00 . B B . 104 PHE CE2  1 1 
        9  95181 2 1 104 PHE CG   C  16.158  12.534   1.628 1.00 . B B . 104 PHE CG   1 1 
        9  95182 2 1 104 PHE CZ   C  17.249  12.536  -0.929 1.00 . B B . 104 PHE CZ   1 1 
        9  95183 2 1 104 PHE H    H  14.564  12.122   5.296 1.00 . B B . 104 PHE H    1 1 
        9  95184 2 1 104 PHE HA   H  14.600  10.628   2.897 1.00 . B B . 104 PHE HA   1 1 
        9  95185 2 1 104 PHE HB2  H  14.646  13.101   2.971 1.00 . B B . 104 PHE HB2  1 1 
        9  95186 2 1 104 PHE HB3  H  16.262  13.040   3.666 1.00 . B B . 104 PHE HB3  1 1 
        9  95187 2 1 104 PHE HD1  H  14.269  12.551   0.639 1.00 . B B . 104 PHE HD1  1 1 
        9  95188 2 1 104 PHE HD2  H  18.180  12.518   2.309 1.00 . B B . 104 PHE HD2  1 1 
        9  95189 2 1 104 PHE HE1  H  15.230  12.554  -1.626 1.00 . B B . 104 PHE HE1  1 1 
        9  95190 2 1 104 PHE HE2  H  19.148  12.519   0.049 1.00 . B B . 104 PHE HE2  1 1 
        9  95191 2 1 104 PHE HZ   H  17.675  12.538  -1.923 1.00 . B B . 104 PHE HZ   1 1 
        9  95192 2 1 104 PHE N    N  14.637  11.243   4.869 1.00 . B B . 104 PHE N    1 1 
        9  95193 2 1 104 PHE O    O  16.908   9.568   2.767 1.00 . B B . 104 PHE O    1 1 
        9  95194 2 1 105 LEU C    C  18.323   8.353   5.221 1.00 . B B . 105 LEU C    1 1 
        9  95195 2 1 105 LEU CA   C  18.550   9.845   4.989 1.00 . B B . 105 LEU CA   1 1 
        9  95196 2 1 105 LEU CB   C  19.274  10.453   6.191 1.00 . B B . 105 LEU CB   1 1 
        9  95197 2 1 105 LEU CD1  C  20.132  12.469   7.410 1.00 . B B . 105 LEU CD1  1 1 
        9  95198 2 1 105 LEU CD2  C  20.247  12.380   4.912 1.00 . B B . 105 LEU CD2  1 1 
        9  95199 2 1 105 LEU CG   C  19.450  11.974   6.144 1.00 . B B . 105 LEU CG   1 1 
        9  95200 2 1 105 LEU H    H  16.963  11.165   5.439 1.00 . B B . 105 LEU H    1 1 
        9  95201 2 1 105 LEU HA   H  19.164   9.972   4.110 1.00 . B B . 105 LEU HA   1 1 
        9  95202 2 1 105 LEU HB2  H  18.717  10.204   7.083 1.00 . B B . 105 LEU HB2  1 1 
        9  95203 2 1 105 LEU HB3  H  20.252  10.002   6.262 1.00 . B B . 105 LEU HB3  1 1 
        9  95204 2 1 105 LEU HD11 H  20.242  13.543   7.363 1.00 . B B . 105 LEU HD11 1 1 
        9  95205 2 1 105 LEU HD12 H  21.109  12.014   7.496 1.00 . B B . 105 LEU HD12 1 1 
        9  95206 2 1 105 LEU HD13 H  19.535  12.205   8.269 1.00 . B B . 105 LEU HD13 1 1 
        9  95207 2 1 105 LEU HD21 H  20.387  13.451   4.910 1.00 . B B . 105 LEU HD21 1 1 
        9  95208 2 1 105 LEU HD22 H  19.708  12.088   4.022 1.00 . B B . 105 LEU HD22 1 1 
        9  95209 2 1 105 LEU HD23 H  21.210  11.892   4.925 1.00 . B B . 105 LEU HD23 1 1 
        9  95210 2 1 105 LEU HG   H  18.479  12.440   6.085 1.00 . B B . 105 LEU HG   1 1 
        9  95211 2 1 105 LEU N    N  17.290  10.538   4.762 1.00 . B B . 105 LEU N    1 1 
        9  95212 2 1 105 LEU O    O  19.071   7.515   4.715 1.00 . B B . 105 LEU O    1 1 
        9  95213 2 1 106 MET C    C  16.566   5.883   5.023 1.00 . B B . 106 MET C    1 1 
        9  95214 2 1 106 MET CA   C  16.963   6.639   6.286 1.00 . B B . 106 MET CA   1 1 
        9  95215 2 1 106 MET CB   C  15.834   6.561   7.315 1.00 . B B . 106 MET CB   1 1 
        9  95216 2 1 106 MET CE   C  15.785   7.208  11.436 1.00 . B B . 106 MET CE   1 1 
        9  95217 2 1 106 MET CG   C  16.243   7.011   8.707 1.00 . B B . 106 MET CG   1 1 
        9  95218 2 1 106 MET H    H  16.728   8.741   6.361 1.00 . B B . 106 MET H    1 1 
        9  95219 2 1 106 MET HA   H  17.846   6.177   6.701 1.00 . B B . 106 MET HA   1 1 
        9  95220 2 1 106 MET HB2  H  15.017   7.190   6.985 1.00 . B B . 106 MET HB2  1 1 
        9  95221 2 1 106 MET HB3  H  15.487   5.541   7.376 1.00 . B B . 106 MET HB3  1 1 
        9  95222 2 1 106 MET HE1  H  16.655   6.579  11.557 1.00 . B B . 106 MET HE1  1 1 
        9  95223 2 1 106 MET HE2  H  15.121   7.068  12.277 1.00 . B B . 106 MET HE2  1 1 
        9  95224 2 1 106 MET HE3  H  16.092   8.241  11.388 1.00 . B B . 106 MET HE3  1 1 
        9  95225 2 1 106 MET HG2  H  17.108   6.442   9.014 1.00 . B B . 106 MET HG2  1 1 
        9  95226 2 1 106 MET HG3  H  16.494   8.059   8.675 1.00 . B B . 106 MET HG3  1 1 
        9  95227 2 1 106 MET N    N  17.287   8.028   5.987 1.00 . B B . 106 MET N    1 1 
        9  95228 2 1 106 MET O    O  17.030   4.770   4.784 1.00 . B B . 106 MET O    1 1 
        9  95229 2 1 106 MET SD   S  14.933   6.768   9.924 1.00 . B B . 106 MET SD   1 1 
        9  95230 2 1 107 SER C    C  16.398   5.477   2.075 1.00 . B B . 107 SER C    1 1 
        9  95231 2 1 107 SER CA   C  15.236   5.880   2.978 1.00 . B B . 107 SER CA   1 1 
        9  95232 2 1 107 SER CB   C  14.305   6.838   2.233 1.00 . B B . 107 SER CB   1 1 
        9  95233 2 1 107 SER H    H  15.385   7.391   4.454 1.00 . B B . 107 SER H    1 1 
        9  95234 2 1 107 SER HA   H  14.682   4.994   3.246 1.00 . B B . 107 SER HA   1 1 
        9  95235 2 1 107 SER HB2  H  14.839   7.747   1.999 1.00 . B B . 107 SER HB2  1 1 
        9  95236 2 1 107 SER HB3  H  13.970   6.372   1.319 1.00 . B B . 107 SER HB3  1 1 
        9  95237 2 1 107 SER HG   H  12.794   6.362   3.386 1.00 . B B . 107 SER HG   1 1 
        9  95238 2 1 107 SER N    N  15.709   6.498   4.215 1.00 . B B . 107 SER N    1 1 
        9  95239 2 1 107 SER O    O  16.386   4.398   1.481 1.00 . B B . 107 SER O    1 1 
        9  95240 2 1 107 SER OG   O  13.174   7.164   3.021 1.00 . B B . 107 SER OG   1 1 
        9  95241 2 1 108 THR C    C  19.418   4.947   1.711 1.00 . B B . 108 THR C    1 1 
        9  95242 2 1 108 THR CA   C  18.563   6.073   1.132 1.00 . B B . 108 THR CA   1 1 
        9  95243 2 1 108 THR CB   C  19.436   7.329   0.960 1.00 . B B . 108 THR CB   1 1 
        9  95244 2 1 108 THR CG2  C  18.665   8.431   0.247 1.00 . B B . 108 THR CG2  1 1 
        9  95245 2 1 108 THR H    H  17.355   7.190   2.466 1.00 . B B . 108 THR H    1 1 
        9  95246 2 1 108 THR HA   H  18.206   5.773   0.157 1.00 . B B . 108 THR HA   1 1 
        9  95247 2 1 108 THR HB   H  20.299   7.071   0.364 1.00 . B B . 108 THR HB   1 1 
        9  95248 2 1 108 THR HG1  H  20.736   7.430   2.438 1.00 . B B . 108 THR HG1  1 1 
        9  95249 2 1 108 THR HG21 H  18.319   8.068  -0.709 1.00 . B B . 108 THR HG21 1 1 
        9  95250 2 1 108 THR HG22 H  19.312   9.281   0.096 1.00 . B B . 108 THR HG22 1 1 
        9  95251 2 1 108 THR HG23 H  17.819   8.726   0.850 1.00 . B B . 108 THR HG23 1 1 
        9  95252 2 1 108 THR N    N  17.399   6.344   1.971 1.00 . B B . 108 THR N    1 1 
        9  95253 2 1 108 THR O    O  20.145   4.270   0.983 1.00 . B B . 108 THR O    1 1 
        9  95254 2 1 108 THR OG1  O  19.875   7.800   2.239 1.00 . B B . 108 THR OG1  1 1 
        9  95255 2 1 109 GLN C    C  19.450   2.334   3.530 1.00 . B B . 109 GLN C    1 1 
        9  95256 2 1 109 GLN CA   C  20.104   3.704   3.688 1.00 . B B . 109 GLN CA   1 1 
        9  95257 2 1 109 GLN CB   C  20.277   4.033   5.172 1.00 . B B . 109 GLN CB   1 1 
        9  95258 2 1 109 GLN CD   C  22.702   4.718   5.022 1.00 . B B . 109 GLN CD   1 1 
        9  95259 2 1 109 GLN CG   C  21.301   5.125   5.436 1.00 . B B . 109 GLN CG   1 1 
        9  95260 2 1 109 GLN H    H  18.732   5.314   3.554 1.00 . B B . 109 GLN H    1 1 
        9  95261 2 1 109 GLN HA   H  21.079   3.674   3.224 1.00 . B B . 109 GLN HA   1 1 
        9  95262 2 1 109 GLN HB2  H  19.326   4.356   5.570 1.00 . B B . 109 GLN HB2  1 1 
        9  95263 2 1 109 GLN HB3  H  20.591   3.141   5.693 1.00 . B B . 109 GLN HB3  1 1 
        9  95264 2 1 109 GLN HE21 H  22.399   5.436   3.193 1.00 . B B . 109 GLN HE21 1 1 
        9  95265 2 1 109 GLN HE22 H  23.955   4.741   3.477 1.00 . B B . 109 GLN HE22 1 1 
        9  95266 2 1 109 GLN HG2  H  21.020   6.007   4.880 1.00 . B B . 109 GLN HG2  1 1 
        9  95267 2 1 109 GLN HG3  H  21.304   5.351   6.491 1.00 . B B . 109 GLN HG3  1 1 
        9  95268 2 1 109 GLN N    N  19.330   4.748   3.023 1.00 . B B . 109 GLN N    1 1 
        9  95269 2 1 109 GLN NE2  N  23.054   4.993   3.770 1.00 . B B . 109 GLN NE2  1 1 
        9  95270 2 1 109 GLN O    O  20.124   1.348   3.241 1.00 . B B . 109 GLN O    1 1 
        9  95271 2 1 109 GLN OE1  O  23.459   4.159   5.816 1.00 . B B . 109 GLN OE1  1 1 
        9  95272 2 1 110 ILE C    C  17.589   0.391   2.234 1.00 . B B . 110 ILE C    1 1 
        9  95273 2 1 110 ILE CA   C  17.400   1.027   3.610 1.00 . B B . 110 ILE CA   1 1 
        9  95274 2 1 110 ILE CB   C  15.893   1.232   3.869 1.00 . B B . 110 ILE CB   1 1 
        9  95275 2 1 110 ILE CD1  C  16.204   1.074   6.403 1.00 . B B . 110 ILE CD1  1 1 
        9  95276 2 1 110 ILE CG1  C  15.665   1.883   5.240 1.00 . B B . 110 ILE CG1  1 1 
        9  95277 2 1 110 ILE CG2  C  15.146  -0.093   3.773 1.00 . B B . 110 ILE CG2  1 1 
        9  95278 2 1 110 ILE H    H  17.650   3.103   3.945 1.00 . B B . 110 ILE H    1 1 
        9  95279 2 1 110 ILE HA   H  17.782   0.350   4.360 1.00 . B B . 110 ILE HA   1 1 
        9  95280 2 1 110 ILE HB   H  15.507   1.888   3.103 1.00 . B B . 110 ILE HB   1 1 
        9  95281 2 1 110 ILE HG12 H  16.152   2.844   5.257 1.00 . B B . 110 ILE HG12 1 1 
        9  95282 2 1 110 ILE HG13 H  14.605   2.019   5.393 1.00 . B B . 110 ILE HG13 1 1 
        9  95283 2 1 110 ILE HG21 H  15.525  -0.775   4.520 1.00 . B B . 110 ILE HG21 1 1 
        9  95284 2 1 110 ILE HG22 H  15.288  -0.517   2.792 1.00 . B B . 110 ILE HG22 1 1 
        9  95285 2 1 110 ILE HG23 H  14.092   0.076   3.943 1.00 . B B . 110 ILE HG23 1 1 
        9  95286 2 1 110 ILE N    N  18.136   2.281   3.722 1.00 . B B . 110 ILE N    1 1 
        9  95287 2 1 110 ILE O    O  17.715  -0.827   2.118 1.00 . B B . 110 ILE O    1 1 
        9  95288 2 1 111 VAL C    C  19.189   0.204  -0.427 1.00 . B B . 111 VAL C    1 1 
        9  95289 2 1 111 VAL CA   C  17.776   0.734  -0.172 1.00 . B B . 111 VAL CA   1 1 
        9  95290 2 1 111 VAL CB   C  17.444   1.833  -1.204 1.00 . B B . 111 VAL CB   1 1 
        9  95291 2 1 111 VAL CG1  C  18.287   3.075  -0.962 1.00 . B B . 111 VAL CG1  1 1 
        9  95292 2 1 111 VAL CG2  C  17.639   1.318  -2.621 1.00 . B B . 111 VAL CG2  1 1 
        9  95293 2 1 111 VAL H    H  17.529   2.186   1.352 1.00 . B B . 111 VAL H    1 1 
        9  95294 2 1 111 VAL HA   H  17.077  -0.077  -0.312 1.00 . B B . 111 VAL HA   1 1 
        9  95295 2 1 111 VAL HB   H  16.405   2.104  -1.084 1.00 . B B . 111 VAL HB   1 1 
        9  95296 2 1 111 VAL HG11 H  18.011   3.841  -1.673 1.00 . B B . 111 VAL HG11 1 1 
        9  95297 2 1 111 VAL HG12 H  19.331   2.830  -1.085 1.00 . B B . 111 VAL HG12 1 1 
        9  95298 2 1 111 VAL HG13 H  18.115   3.437   0.041 1.00 . B B . 111 VAL HG13 1 1 
        9  95299 2 1 111 VAL HG21 H  18.672   1.033  -2.762 1.00 . B B . 111 VAL HG21 1 1 
        9  95300 2 1 111 VAL HG22 H  17.379   2.094  -3.327 1.00 . B B . 111 VAL HG22 1 1 
        9  95301 2 1 111 VAL HG23 H  17.005   0.459  -2.783 1.00 . B B . 111 VAL HG23 1 1 
        9  95302 2 1 111 VAL N    N  17.617   1.222   1.195 1.00 . B B . 111 VAL N    1 1 
        9  95303 2 1 111 VAL O    O  19.362  -0.846  -1.047 1.00 . B B . 111 VAL O    1 1 
        9  95304 2 1 112 VAL C    C  21.864  -0.841   0.506 1.00 . B B . 112 VAL C    1 1 
        9  95305 2 1 112 VAL CA   C  21.586   0.516  -0.138 1.00 . B B . 112 VAL CA   1 1 
        9  95306 2 1 112 VAL CB   C  22.567   1.566   0.424 1.00 . B B . 112 VAL CB   1 1 
        9  95307 2 1 112 VAL CG1  C  23.996   1.040   0.404 1.00 . B B . 112 VAL CG1  1 1 
        9  95308 2 1 112 VAL CG2  C  22.463   2.861  -0.366 1.00 . B B . 112 VAL CG2  1 1 
        9  95309 2 1 112 VAL H    H  20.005   1.760   0.539 1.00 . B B . 112 VAL H    1 1 
        9  95310 2 1 112 VAL HA   H  21.760   0.434  -1.201 1.00 . B B . 112 VAL HA   1 1 
        9  95311 2 1 112 VAL HB   H  22.296   1.771   1.450 1.00 . B B . 112 VAL HB   1 1 
        9  95312 2 1 112 VAL HG11 H  24.239   0.697  -0.591 1.00 . B B . 112 VAL HG11 1 1 
        9  95313 2 1 112 VAL HG12 H  24.089   0.221   1.102 1.00 . B B . 112 VAL HG12 1 1 
        9  95314 2 1 112 VAL HG13 H  24.675   1.830   0.687 1.00 . B B . 112 VAL HG13 1 1 
        9  95315 2 1 112 VAL HG21 H  23.033   3.634   0.130 1.00 . B B . 112 VAL HG21 1 1 
        9  95316 2 1 112 VAL HG22 H  21.428   3.162  -0.428 1.00 . B B . 112 VAL HG22 1 1 
        9  95317 2 1 112 VAL HG23 H  22.853   2.708  -1.360 1.00 . B B . 112 VAL HG23 1 1 
        9  95318 2 1 112 VAL N    N  20.198   0.928   0.053 1.00 . B B . 112 VAL N    1 1 
        9  95319 2 1 112 VAL O    O  22.328  -1.767  -0.158 1.00 . B B . 112 VAL O    1 1 
        9  95320 2 1 113 ILE C    C  20.984  -3.345   1.932 1.00 . B B . 113 ILE C    1 1 
        9  95321 2 1 113 ILE CA   C  21.805  -2.202   2.524 1.00 . B B . 113 ILE CA   1 1 
        9  95322 2 1 113 ILE CB   C  21.471  -2.055   4.019 1.00 . B B . 113 ILE CB   1 1 
        9  95323 2 1 113 ILE CD1  C  23.638  -0.763   4.417 1.00 . B B . 113 ILE CD1  1 1 
        9  95324 2 1 113 ILE CG1  C  22.134  -0.800   4.598 1.00 . B B . 113 ILE CG1  1 1 
        9  95325 2 1 113 ILE CG2  C  21.913  -3.295   4.786 1.00 . B B . 113 ILE CG2  1 1 
        9  95326 2 1 113 ILE H    H  21.204  -0.190   2.277 1.00 . B B . 113 ILE H    1 1 
        9  95327 2 1 113 ILE HA   H  22.854  -2.447   2.433 1.00 . B B . 113 ILE HA   1 1 
        9  95328 2 1 113 ILE HB   H  20.399  -1.966   4.118 1.00 . B B . 113 ILE HB   1 1 
        9  95329 2 1 113 ILE HG12 H  21.723   0.071   4.112 1.00 . B B . 113 ILE HG12 1 1 
        9  95330 2 1 113 ILE HG13 H  21.925  -0.747   5.655 1.00 . B B . 113 ILE HG13 1 1 
        9  95331 2 1 113 ILE HG21 H  21.754  -3.140   5.842 1.00 . B B . 113 ILE HG21 1 1 
        9  95332 2 1 113 ILE HG22 H  22.962  -3.476   4.602 1.00 . B B . 113 ILE HG22 1 1 
        9  95333 2 1 113 ILE HG23 H  21.336  -4.147   4.454 1.00 . B B . 113 ILE HG23 1 1 
        9  95334 2 1 113 ILE N    N  21.576  -0.956   1.799 1.00 . B B . 113 ILE N    1 1 
        9  95335 2 1 113 ILE O    O  21.385  -4.506   2.007 1.00 . B B . 113 ILE O    1 1 
        9  95336 2 1 114 THR C    C  19.745  -4.826  -0.294 1.00 . B B . 114 THR C    1 1 
        9  95337 2 1 114 THR CA   C  18.973  -4.021   0.742 1.00 . B B . 114 THR CA   1 1 
        9  95338 2 1 114 THR CB   C  17.734  -3.389   0.073 1.00 . B B . 114 THR CB   1 1 
        9  95339 2 1 114 THR CG2  C  17.059  -4.370  -0.874 1.00 . B B . 114 THR CG2  1 1 
        9  95340 2 1 114 THR H    H  19.558  -2.072   1.332 1.00 . B B . 114 THR H    1 1 
        9  95341 2 1 114 THR HA   H  18.636  -4.688   1.522 1.00 . B B . 114 THR HA   1 1 
        9  95342 2 1 114 THR HB   H  18.052  -2.527  -0.494 1.00 . B B . 114 THR HB   1 1 
        9  95343 2 1 114 THR HG1  H  17.239  -2.923   1.924 1.00 . B B . 114 THR HG1  1 1 
        9  95344 2 1 114 THR HG21 H  16.852  -5.292  -0.350 1.00 . B B . 114 THR HG21 1 1 
        9  95345 2 1 114 THR HG22 H  17.713  -4.570  -1.710 1.00 . B B . 114 THR HG22 1 1 
        9  95346 2 1 114 THR HG23 H  16.135  -3.945  -1.235 1.00 . B B . 114 THR HG23 1 1 
        9  95347 2 1 114 THR N    N  19.833  -3.013   1.351 1.00 . B B . 114 THR N    1 1 
        9  95348 2 1 114 THR O    O  19.715  -6.055  -0.291 1.00 . B B . 114 THR O    1 1 
        9  95349 2 1 114 THR OG1  O  16.799  -2.967   1.072 1.00 . B B . 114 THR OG1  1 1 
        9  95350 2 1 115 SER C    C  22.455  -5.442  -1.613 1.00 . B B . 115 SER C    1 1 
        9  95351 2 1 115 SER CA   C  21.225  -4.772  -2.219 1.00 . B B . 115 SER CA   1 1 
        9  95352 2 1 115 SER CB   C  21.646  -3.757  -3.282 1.00 . B B . 115 SER CB   1 1 
        9  95353 2 1 115 SER H    H  20.412  -3.142  -1.141 1.00 . B B . 115 SER H    1 1 
        9  95354 2 1 115 SER HA   H  20.607  -5.530  -2.678 1.00 . B B . 115 SER HA   1 1 
        9  95355 2 1 115 SER HB2  H  22.254  -4.251  -4.026 1.00 . B B . 115 SER HB2  1 1 
        9  95356 2 1 115 SER HB3  H  20.765  -3.346  -3.753 1.00 . B B . 115 SER HB3  1 1 
        9  95357 2 1 115 SER HG   H  21.800  -1.999  -2.436 1.00 . B B . 115 SER HG   1 1 
        9  95358 2 1 115 SER N    N  20.437  -4.122  -1.183 1.00 . B B . 115 SER N    1 1 
        9  95359 2 1 115 SER O    O  23.045  -6.340  -2.215 1.00 . B B . 115 SER O    1 1 
        9  95360 2 1 115 SER OG   O  22.395  -2.699  -2.711 1.00 . B B . 115 SER OG   1 1 
        9  95361 2 1 116 GLY C    C  23.720  -6.908   0.890 1.00 . B B . 116 GLY C    1 1 
        9  95362 2 1 116 GLY CA   C  23.998  -5.559   0.255 1.00 . B B . 116 GLY CA   1 1 
        9  95363 2 1 116 GLY H    H  22.326  -4.278   0.014 1.00 . B B . 116 GLY H    1 1 
        9  95364 2 1 116 GLY HA2  H  24.794  -5.672  -0.463 1.00 . B B . 116 GLY HA2  1 1 
        9  95365 2 1 116 GLY HA3  H  24.320  -4.873   1.026 1.00 . B B . 116 GLY HA3  1 1 
        9  95366 2 1 116 GLY N    N  22.838  -4.998  -0.415 1.00 . B B . 116 GLY N    1 1 
        9  95367 2 1 116 GLY O    O  24.599  -7.767   0.938 1.00 . B B . 116 GLY O    1 1 
        9  95368 2 1 117 LEU C    C  21.714  -9.397   0.976 1.00 . B B . 117 LEU C    1 1 
        9  95369 2 1 117 LEU CA   C  22.118  -8.356   2.015 1.00 . B B . 117 LEU CA   1 1 
        9  95370 2 1 117 LEU CB   C  20.984  -8.128   3.018 1.00 . B B . 117 LEU CB   1 1 
        9  95371 2 1 117 LEU CD1  C  18.792  -8.179   1.803 1.00 . B B . 117 LEU CD1  1 1 
        9  95372 2 1 117 LEU CD2  C  19.157  -6.539   3.652 1.00 . B B . 117 LEU CD2  1 1 
        9  95373 2 1 117 LEU CG   C  19.808  -7.296   2.507 1.00 . B B . 117 LEU CG   1 1 
        9  95374 2 1 117 LEU H    H  21.836  -6.377   1.314 1.00 . B B . 117 LEU H    1 1 
        9  95375 2 1 117 LEU HA   H  22.983  -8.722   2.548 1.00 . B B . 117 LEU HA   1 1 
        9  95376 2 1 117 LEU HB2  H  20.604  -9.094   3.322 1.00 . B B . 117 LEU HB2  1 1 
        9  95377 2 1 117 LEU HB3  H  21.394  -7.634   3.885 1.00 . B B . 117 LEU HB3  1 1 
        9  95378 2 1 117 LEU HD11 H  19.280  -8.730   1.013 1.00 . B B . 117 LEU HD11 1 1 
        9  95379 2 1 117 LEU HD12 H  18.011  -7.563   1.381 1.00 . B B . 117 LEU HD12 1 1 
        9  95380 2 1 117 LEU HD13 H  18.362  -8.869   2.512 1.00 . B B . 117 LEU HD13 1 1 
        9  95381 2 1 117 LEU HD21 H  18.359  -5.919   3.267 1.00 . B B . 117 LEU HD21 1 1 
        9  95382 2 1 117 LEU HD22 H  19.893  -5.916   4.139 1.00 . B B . 117 LEU HD22 1 1 
        9  95383 2 1 117 LEU HD23 H  18.752  -7.243   4.365 1.00 . B B . 117 LEU HD23 1 1 
        9  95384 2 1 117 LEU HG   H  20.174  -6.572   1.792 1.00 . B B . 117 LEU HG   1 1 
        9  95385 2 1 117 LEU N    N  22.497  -7.097   1.380 1.00 . B B . 117 LEU N    1 1 
        9  95386 2 1 117 LEU O    O  21.802 -10.598   1.227 1.00 . B B . 117 LEU O    1 1 
        9  95387 2 1 118 ILE C    C  22.079 -10.364  -2.025 1.00 . B B . 118 ILE C    1 1 
        9  95388 2 1 118 ILE CA   C  20.865  -9.834  -1.270 1.00 . B B . 118 ILE CA   1 1 
        9  95389 2 1 118 ILE CB   C  19.920  -9.138  -2.273 1.00 . B B . 118 ILE CB   1 1 
        9  95390 2 1 118 ILE CD1  C  17.732  -7.848  -2.458 1.00 . B B . 118 ILE CD1  1 1 
        9  95391 2 1 118 ILE CG1  C  18.648  -8.665  -1.570 1.00 . B B . 118 ILE CG1  1 1 
        9  95392 2 1 118 ILE CG2  C  19.576 -10.078  -3.420 1.00 . B B . 118 ILE CG2  1 1 
        9  95393 2 1 118 ILE H    H  21.226  -7.965  -0.336 1.00 . B B . 118 ILE H    1 1 
        9  95394 2 1 118 ILE HA   H  20.337 -10.665  -0.827 1.00 . B B . 118 ILE HA   1 1 
        9  95395 2 1 118 ILE HB   H  20.435  -8.281  -2.683 1.00 . B B . 118 ILE HB   1 1 
        9  95396 2 1 118 ILE HG12 H  18.093  -9.526  -1.226 1.00 . B B . 118 ILE HG12 1 1 
        9  95397 2 1 118 ILE HG13 H  18.919  -8.057  -0.722 1.00 . B B . 118 ILE HG13 1 1 
        9  95398 2 1 118 ILE HG21 H  18.936  -9.568  -4.126 1.00 . B B . 118 ILE HG21 1 1 
        9  95399 2 1 118 ILE HG22 H  19.064 -10.947  -3.033 1.00 . B B . 118 ILE HG22 1 1 
        9  95400 2 1 118 ILE HG23 H  20.483 -10.388  -3.917 1.00 . B B . 118 ILE HG23 1 1 
        9  95401 2 1 118 ILE N    N  21.274  -8.934  -0.195 1.00 . B B . 118 ILE N    1 1 
        9  95402 2 1 118 ILE O    O  22.098 -11.516  -2.459 1.00 . B B . 118 ILE O    1 1 
        9  95403 2 1 119 ALA C    C  24.877 -11.190  -2.349 1.00 . B B . 119 ALA C    1 1 
        9  95404 2 1 119 ALA CA   C  24.310  -9.883  -2.886 1.00 . B B . 119 ALA CA   1 1 
        9  95405 2 1 119 ALA CB   C  25.343  -8.775  -2.771 1.00 . B B . 119 ALA CB   1 1 
        9  95406 2 1 119 ALA H    H  23.009  -8.606  -1.813 1.00 . B B . 119 ALA H    1 1 
        9  95407 2 1 119 ALA HA   H  24.067 -10.011  -3.932 1.00 . B B . 119 ALA HA   1 1 
        9  95408 2 1 119 ALA HB1  H  24.926  -7.854  -3.149 1.00 . B B . 119 ALA HB1  1 1 
        9  95409 2 1 119 ALA HB2  H  26.218  -9.038  -3.347 1.00 . B B . 119 ALA HB2  1 1 
        9  95410 2 1 119 ALA HB3  H  25.618  -8.647  -1.735 1.00 . B B . 119 ALA HB3  1 1 
        9  95411 2 1 119 ALA N    N  23.088  -9.510  -2.181 1.00 . B B . 119 ALA N    1 1 
        9  95412 2 1 119 ALA O    O  25.386 -12.018  -3.106 1.00 . B B . 119 ALA O    1 1 
        9  95413 2 1 120 ASP C    C  24.283 -13.711  -0.485 1.00 . B B . 120 ASP C    1 1 
        9  95414 2 1 120 ASP CA   C  25.295 -12.574  -0.393 1.00 . B B . 120 ASP CA   1 1 
        9  95415 2 1 120 ASP CB   C  25.631 -12.291   1.071 1.00 . B B . 120 ASP CB   1 1 
        9  95416 2 1 120 ASP CG   C  26.656 -11.183   1.224 1.00 . B B . 120 ASP CG   1 1 
        9  95417 2 1 120 ASP H    H  24.373 -10.671  -0.486 1.00 . B B . 120 ASP H    1 1 
        9  95418 2 1 120 ASP HA   H  26.196 -12.868  -0.910 1.00 . B B . 120 ASP HA   1 1 
        9  95419 2 1 120 ASP HB2  H  24.732 -11.997   1.592 1.00 . B B . 120 ASP HB2  1 1 
        9  95420 2 1 120 ASP HB3  H  26.026 -13.187   1.523 1.00 . B B . 120 ASP HB3  1 1 
        9  95421 2 1 120 ASP HD2  H  26.951  -9.376   1.539 1.00 . B B . 120 ASP HD2  1 1 
        9  95422 2 1 120 ASP N    N  24.787 -11.368  -1.035 1.00 . B B . 120 ASP N    1 1 
        9  95423 2 1 120 ASP O    O  24.653 -14.885  -0.468 1.00 . B B . 120 ASP O    1 1 
        9  95424 2 1 120 ASP OD1  O  27.865 -11.476   1.114 1.00 . B B . 120 ASP OD1  1 1 
        9  95425 2 1 120 ASP OD2  O  26.249 -10.026   1.454 1.00 . B B . 120 ASP OD2  1 1 
        9  95426 2 1 121 LEU C    C  21.710 -14.787  -2.120 1.00 . B B . 121 LEU C    1 1 
        9  95427 2 1 121 LEU CA   C  21.939 -14.355  -0.674 1.00 . B B . 121 LEU CA   1 1 
        9  95428 2 1 121 LEU CB   C  20.635 -13.802  -0.088 1.00 . B B . 121 LEU CB   1 1 
        9  95429 2 1 121 LEU CD1  C  19.347 -12.890   1.859 1.00 . B B . 121 LEU CD1  1 1 
        9  95430 2 1 121 LEU CD2  C  21.032 -14.699   2.223 1.00 . B B . 121 LEU CD2  1 1 
        9  95431 2 1 121 LEU CG   C  20.679 -13.466   1.405 1.00 . B B . 121 LEU CG   1 1 
        9  95432 2 1 121 LEU H    H  22.768 -12.407  -0.594 1.00 . B B . 121 LEU H    1 1 
        9  95433 2 1 121 LEU HA   H  22.242 -15.216  -0.099 1.00 . B B . 121 LEU HA   1 1 
        9  95434 2 1 121 LEU HB2  H  20.377 -12.905  -0.630 1.00 . B B . 121 LEU HB2  1 1 
        9  95435 2 1 121 LEU HB3  H  19.856 -14.535  -0.246 1.00 . B B . 121 LEU HB3  1 1 
        9  95436 2 1 121 LEU HD11 H  19.389 -12.676   2.917 1.00 . B B . 121 LEU HD11 1 1 
        9  95437 2 1 121 LEU HD12 H  18.561 -13.604   1.668 1.00 . B B . 121 LEU HD12 1 1 
        9  95438 2 1 121 LEU HD13 H  19.145 -11.978   1.318 1.00 . B B . 121 LEU HD13 1 1 
        9  95439 2 1 121 LEU HD21 H  20.309 -15.479   2.029 1.00 . B B . 121 LEU HD21 1 1 
        9  95440 2 1 121 LEU HD22 H  21.018 -14.450   3.274 1.00 . B B . 121 LEU HD22 1 1 
        9  95441 2 1 121 LEU HD23 H  22.017 -15.044   1.948 1.00 . B B . 121 LEU HD23 1 1 
        9  95442 2 1 121 LEU HG   H  21.442 -12.721   1.577 1.00 . B B . 121 LEU HG   1 1 
        9  95443 2 1 121 LEU N    N  23.003 -13.359  -0.583 1.00 . B B . 121 LEU N    1 1 
        9  95444 2 1 121 LEU O    O  20.636 -15.283  -2.465 1.00 . B B . 121 LEU O    1 1 
        9  95445 2 1 122 SER C    C  22.532 -16.485  -4.525 1.00 . B B . 122 SER C    1 1 
        9  95446 2 1 122 SER CA   C  22.624 -14.971  -4.369 1.00 . B B . 122 SER CA   1 1 
        9  95447 2 1 122 SER CB   C  23.829 -14.435  -5.145 1.00 . B B . 122 SER CB   1 1 
        9  95448 2 1 122 SER H    H  23.553 -14.200  -2.629 1.00 . B B . 122 SER H    1 1 
        9  95449 2 1 122 SER HA   H  21.725 -14.527  -4.766 1.00 . B B . 122 SER HA   1 1 
        9  95450 2 1 122 SER HB2  H  23.740 -14.716  -6.183 1.00 . B B . 122 SER HB2  1 1 
        9  95451 2 1 122 SER HB3  H  23.855 -13.358  -5.064 1.00 . B B . 122 SER HB3  1 1 
        9  95452 2 1 122 SER HG   H  24.858 -15.745  -4.114 1.00 . B B . 122 SER HG   1 1 
        9  95453 2 1 122 SER N    N  22.722 -14.599  -2.961 1.00 . B B . 122 SER N    1 1 
        9  95454 2 1 122 SER O    O  23.214 -17.236  -3.826 1.00 . B B . 122 SER O    1 1 
        9  95455 2 1 122 SER OG   O  25.042 -14.960  -4.633 1.00 . B B . 122 SER OG   1 1 
        9  95456 2 1 123 GLU C    C  22.392 -18.834  -6.832 1.00 . B B . 123 GLU C    1 1 
        9  95457 2 1 123 GLU CA   C  21.495 -18.355  -5.695 1.00 . B B . 123 GLU CA   1 1 
        9  95458 2 1 123 GLU CB   C  20.032 -18.654  -6.024 1.00 . B B . 123 GLU CB   1 1 
        9  95459 2 1 123 GLU CD   C  17.629 -18.601  -5.248 1.00 . B B . 123 GLU CD   1 1 
        9  95460 2 1 123 GLU CG   C  19.071 -18.284  -4.905 1.00 . B B . 123 GLU CG   1 1 
        9  95461 2 1 123 GLU H    H  21.163 -16.283  -5.971 1.00 . B B . 123 GLU H    1 1 
        9  95462 2 1 123 GLU HA   H  21.765 -18.887  -4.794 1.00 . B B . 123 GLU HA   1 1 
        9  95463 2 1 123 GLU HB2  H  19.753 -18.099  -6.908 1.00 . B B . 123 GLU HB2  1 1 
        9  95464 2 1 123 GLU HB3  H  19.925 -19.710  -6.226 1.00 . B B . 123 GLU HB3  1 1 
        9  95465 2 1 123 GLU HE2  H  16.242 -19.834  -5.133 1.00 . B B . 123 GLU HE2  1 1 
        9  95466 2 1 123 GLU HG2  H  19.343 -18.835  -4.018 1.00 . B B . 123 GLU HG2  1 1 
        9  95467 2 1 123 GLU HG3  H  19.156 -17.225  -4.712 1.00 . B B . 123 GLU HG3  1 1 
        9  95468 2 1 123 GLU N    N  21.681 -16.931  -5.446 1.00 . B B . 123 GLU N    1 1 
        9  95469 2 1 123 GLU O    O  22.624 -20.032  -6.990 1.00 . B B . 123 GLU O    1 1 
        9  95470 2 1 123 GLU OE1  O  16.968 -17.750  -5.878 1.00 . B B . 123 GLU OE1  1 1 
        9  95471 2 1 123 GLU OE2  O  17.160 -19.700  -4.883 1.00 . B B . 123 GLU OE2  1 1 
        9  95472 2 1 124 ARG C    C  24.917 -17.221  -8.825 1.00 . B B . 124 ARG C    1 1 
        9  95473 2 1 124 ARG CA   C  23.760 -18.213  -8.746 1.00 . B B . 124 ARG CA   1 1 
        9  95474 2 1 124 ARG CB   C  22.963 -18.208 -10.053 1.00 . B B . 124 ARG CB   1 1 
        9  95475 2 1 124 ARG CD   C  22.831 -19.008 -12.431 1.00 . B B . 124 ARG CD   1 1 
        9  95476 2 1 124 ARG CG   C  23.746 -18.721 -11.250 1.00 . B B . 124 ARG CG   1 1 
        9  95477 2 1 124 ARG CZ   C  20.946 -17.918 -13.579 1.00 . B B . 124 ARG CZ   1 1 
        9  95478 2 1 124 ARG H    H  22.663 -16.952  -7.447 1.00 . B B . 124 ARG H    1 1 
        9  95479 2 1 124 ARG HA   H  24.159 -19.202  -8.582 1.00 . B B . 124 ARG HA   1 1 
        9  95480 2 1 124 ARG HB2  H  22.088 -18.831  -9.928 1.00 . B B . 124 ARG HB2  1 1 
        9  95481 2 1 124 ARG HB3  H  22.645 -17.197 -10.262 1.00 . B B . 124 ARG HB3  1 1 
        9  95482 2 1 124 ARG HD2  H  23.438 -19.286 -13.280 1.00 . B B . 124 ARG HD2  1 1 
        9  95483 2 1 124 ARG HD3  H  22.179 -19.829 -12.172 1.00 . B B . 124 ARG HD3  1 1 
        9  95484 2 1 124 ARG HE   H  22.279 -16.980 -12.427 1.00 . B B . 124 ARG HE   1 1 
        9  95485 2 1 124 ARG HG2  H  24.468 -17.975 -11.542 1.00 . B B . 124 ARG HG2  1 1 
        9  95486 2 1 124 ARG HG3  H  24.256 -19.630 -10.972 1.00 . B B . 124 ARG HG3  1 1 
        9  95487 2 1 124 ARG HH11 H  21.089 -19.911 -13.890 1.00 . B B . 124 ARG HH11 1 1 
        9  95488 2 1 124 ARG HH12 H  19.762 -19.129 -14.683 1.00 . B B . 124 ARG HH12 1 1 
        9  95489 2 1 124 ARG HH21 H  20.535 -15.942 -13.465 1.00 . B B . 124 ARG HH21 1 1 
        9  95490 2 1 124 ARG HH22 H  19.448 -16.872 -14.441 1.00 . B B . 124 ARG HH22 1 1 
        9  95491 2 1 124 ARG N    N  22.886 -17.890  -7.624 1.00 . B B . 124 ARG N    1 1 
        9  95492 2 1 124 ARG NE   N  22.017 -17.851 -12.792 1.00 . B B . 124 ARG NE   1 1 
        9  95493 2 1 124 ARG NH1  N  20.569 -19.082 -14.093 1.00 . B B . 124 ARG NH1  1 1 
        9  95494 2 1 124 ARG NH2  N  20.253 -16.820 -13.851 1.00 . B B . 124 ARG NH2  1 1 
        9  95495 2 1 124 ARG O    O  24.822 -16.100  -8.328 1.00 . B B . 124 ARG O    1 1 
        9  95496 2 1 125 ASP C    C  26.963 -15.728 -10.659 1.00 . B B . 125 ASP C    1 1 
        9  95497 2 1 125 ASP CA   C  27.186 -16.791  -9.588 1.00 . B B . 125 ASP CA   1 1 
        9  95498 2 1 125 ASP CB   C  28.415 -17.634  -9.934 1.00 . B B . 125 ASP CB   1 1 
        9  95499 2 1 125 ASP CG   C  29.682 -16.806 -10.012 1.00 . B B . 125 ASP CG   1 1 
        9  95500 2 1 125 ASP H    H  26.030 -18.549  -9.825 1.00 . B B . 125 ASP H    1 1 
        9  95501 2 1 125 ASP HA   H  27.352 -16.301  -8.641 1.00 . B B . 125 ASP HA   1 1 
        9  95502 2 1 125 ASP HB2  H  28.550 -18.392  -9.177 1.00 . B B . 125 ASP HB2  1 1 
        9  95503 2 1 125 ASP HB3  H  28.258 -18.111 -10.891 1.00 . B B . 125 ASP HB3  1 1 
        9  95504 2 1 125 ASP HD2  H  30.783 -15.752 -11.078 1.00 . B B . 125 ASP HD2  1 1 
        9  95505 2 1 125 ASP N    N  26.012 -17.645  -9.449 1.00 . B B . 125 ASP N    1 1 
        9  95506 2 1 125 ASP O    O  27.712 -14.756 -10.744 1.00 . B B . 125 ASP O    1 1 
        9  95507 2 1 125 ASP OD1  O  30.391 -16.704  -8.988 1.00 . B B . 125 ASP OD1  1 1 
        9  95508 2 1 125 ASP OD2  O  29.969 -16.260 -11.100 1.00 . B B . 125 ASP OD2  1 1 
        9  95509 2 1 126 TRP C    C  24.598 -13.939 -12.079 1.00 . B B . 126 TRP C    1 1 
        9  95510 2 1 126 TRP CA   C  25.618 -14.975 -12.545 1.00 . B B . 126 TRP CA   1 1 
        9  95511 2 1 126 TRP CB   C  25.090 -15.713 -13.776 1.00 . B B . 126 TRP CB   1 1 
        9  95512 2 1 126 TRP CD1  C  25.752 -14.194 -15.729 1.00 . B B . 126 TRP CD1  1 1 
        9  95513 2 1 126 TRP CD2  C  23.544 -14.408 -15.438 1.00 . B B . 126 TRP CD2  1 1 
        9  95514 2 1 126 TRP CE2  C  23.772 -13.553 -16.534 1.00 . B B . 126 TRP CE2  1 1 
        9  95515 2 1 126 TRP CE3  C  22.225 -14.690 -15.068 1.00 . B B . 126 TRP CE3  1 1 
        9  95516 2 1 126 TRP CG   C  24.824 -14.807 -14.938 1.00 . B B . 126 TRP CG   1 1 
        9  95517 2 1 126 TRP CH2  C  21.451 -13.275 -16.875 1.00 . B B . 126 TRP CH2  1 1 
        9  95518 2 1 126 TRP CZ2  C  22.732 -12.979 -17.261 1.00 . B B . 126 TRP CZ2  1 1 
        9  95519 2 1 126 TRP CZ3  C  21.195 -14.121 -15.790 1.00 . B B . 126 TRP CZ3  1 1 
        9  95520 2 1 126 TRP H    H  25.371 -16.716 -11.363 1.00 . B B . 126 TRP H    1 1 
        9  95521 2 1 126 TRP HA   H  26.531 -14.465 -12.811 1.00 . B B . 126 TRP HA   1 1 
        9  95522 2 1 126 TRP HB2  H  25.814 -16.450 -14.086 1.00 . B B . 126 TRP HB2  1 1 
        9  95523 2 1 126 TRP HB3  H  24.164 -16.211 -13.520 1.00 . B B . 126 TRP HB3  1 1 
        9  95524 2 1 126 TRP HD1  H  26.821 -14.298 -15.604 1.00 . B B . 126 TRP HD1  1 1 
        9  95525 2 1 126 TRP HE1  H  25.580 -12.904 -17.378 1.00 . B B . 126 TRP HE1  1 1 
        9  95526 2 1 126 TRP HE3  H  22.007 -15.343 -14.236 1.00 . B B . 126 TRP HE3  1 1 
        9  95527 2 1 126 TRP HH2  H  20.614 -12.851 -17.409 1.00 . B B . 126 TRP HH2  1 1 
        9  95528 2 1 126 TRP HZ2  H  22.912 -12.326 -18.100 1.00 . B B . 126 TRP HZ2  1 1 
        9  95529 2 1 126 TRP HZ3  H  20.169 -14.328 -15.518 1.00 . B B . 126 TRP HZ3  1 1 
        9  95530 2 1 126 TRP N    N  25.934 -15.921 -11.479 1.00 . B B . 126 TRP N    1 1 
        9  95531 2 1 126 TRP NE1  N  25.128 -13.438 -16.691 1.00 . B B . 126 TRP NE1  1 1 
        9  95532 2 1 126 TRP O    O  24.681 -12.766 -12.440 1.00 . B B . 126 TRP O    1 1 
        9  95533 2 1 127 VAL C    C  23.181 -12.433  -9.837 1.00 . B B . 127 VAL C    1 1 
        9  95534 2 1 127 VAL CA   C  22.594 -13.491 -10.767 1.00 . B B . 127 VAL CA   1 1 
        9  95535 2 1 127 VAL CB   C  21.501 -14.272 -10.007 1.00 . B B . 127 VAL CB   1 1 
        9  95536 2 1 127 VAL CG1  C  20.908 -15.362 -10.886 1.00 . B B . 127 VAL CG1  1 1 
        9  95537 2 1 127 VAL CG2  C  22.056 -14.865  -8.719 1.00 . B B . 127 VAL CG2  1 1 
        9  95538 2 1 127 VAL H    H  23.618 -15.327 -11.019 1.00 . B B . 127 VAL H    1 1 
        9  95539 2 1 127 VAL HA   H  22.135 -12.999 -11.611 1.00 . B B . 127 VAL HA   1 1 
        9  95540 2 1 127 VAL HB   H  20.709 -13.583  -9.747 1.00 . B B . 127 VAL HB   1 1 
        9  95541 2 1 127 VAL HG11 H  20.191 -15.935 -10.318 1.00 . B B . 127 VAL HG11 1 1 
        9  95542 2 1 127 VAL HG12 H  21.698 -16.015 -11.229 1.00 . B B . 127 VAL HG12 1 1 
        9  95543 2 1 127 VAL HG13 H  20.419 -14.912 -11.737 1.00 . B B . 127 VAL HG13 1 1 
        9  95544 2 1 127 VAL HG21 H  21.251 -15.297  -8.144 1.00 . B B . 127 VAL HG21 1 1 
        9  95545 2 1 127 VAL HG22 H  22.534 -14.088  -8.140 1.00 . B B . 127 VAL HG22 1 1 
        9  95546 2 1 127 VAL HG23 H  22.778 -15.631  -8.958 1.00 . B B . 127 VAL HG23 1 1 
        9  95547 2 1 127 VAL N    N  23.632 -14.381 -11.276 1.00 . B B . 127 VAL N    1 1 
        9  95548 2 1 127 VAL O    O  22.607 -11.360  -9.659 1.00 . B B . 127 VAL O    1 1 
        9  95549 2 1 128 ARG C    C  25.432 -10.555  -9.032 1.00 . B B . 128 ARG C    1 1 
        9  95550 2 1 128 ARG CA   C  25.002 -11.837  -8.328 1.00 . B B . 128 ARG CA   1 1 
        9  95551 2 1 128 ARG CB   C  26.223 -12.519  -7.708 1.00 . B B . 128 ARG CB   1 1 
        9  95552 2 1 128 ARG CD   C  28.369 -12.208  -6.443 1.00 . B B . 128 ARG CD   1 1 
        9  95553 2 1 128 ARG CG   C  27.006 -11.621  -6.764 1.00 . B B . 128 ARG CG   1 1 
        9  95554 2 1 128 ARG CZ   C  30.236 -10.616  -6.256 1.00 . B B . 128 ARG CZ   1 1 
        9  95555 2 1 128 ARG H    H  24.741 -13.619  -9.439 1.00 . B B . 128 ARG H    1 1 
        9  95556 2 1 128 ARG HA   H  24.305 -11.588  -7.542 1.00 . B B . 128 ARG HA   1 1 
        9  95557 2 1 128 ARG HB2  H  25.894 -13.388  -7.156 1.00 . B B . 128 ARG HB2  1 1 
        9  95558 2 1 128 ARG HB3  H  26.884 -12.835  -8.502 1.00 . B B . 128 ARG HB3  1 1 
        9  95559 2 1 128 ARG HD2  H  28.232 -13.093  -5.841 1.00 . B B . 128 ARG HD2  1 1 
        9  95560 2 1 128 ARG HD3  H  28.860 -12.474  -7.365 1.00 . B B . 128 ARG HD3  1 1 
        9  95561 2 1 128 ARG HE   H  28.999 -11.105  -4.769 1.00 . B B . 128 ARG HE   1 1 
        9  95562 2 1 128 ARG HG2  H  27.141 -10.657  -7.230 1.00 . B B . 128 ARG HG2  1 1 
        9  95563 2 1 128 ARG HG3  H  26.447 -11.506  -5.847 1.00 . B B . 128 ARG HG3  1 1 
        9  95564 2 1 128 ARG HH11 H  30.012 -11.444  -8.086 1.00 . B B . 128 ARG HH11 1 1 
        9  95565 2 1 128 ARG HH12 H  31.319 -10.319  -7.936 1.00 . B B . 128 ARG HH12 1 1 
        9  95566 2 1 128 ARG HH21 H  30.718  -9.625  -4.562 1.00 . B B . 128 ARG HH21 1 1 
        9  95567 2 1 128 ARG HH22 H  31.722  -9.285  -5.931 1.00 . B B . 128 ARG HH22 1 1 
        9  95568 2 1 128 ARG N    N  24.331 -12.750  -9.248 1.00 . B B . 128 ARG N    1 1 
        9  95569 2 1 128 ARG NE   N  29.208 -11.264  -5.712 1.00 . B B . 128 ARG NE   1 1 
        9  95570 2 1 128 ARG NH1  N  30.549 -10.809  -7.531 1.00 . B B . 128 ARG NH1  1 1 
        9  95571 2 1 128 ARG NH2  N  30.950  -9.772  -5.523 1.00 . B B . 128 ARG NH2  1 1 
        9  95572 2 1 128 ARG O    O  25.203  -9.457  -8.529 1.00 . B B . 128 ARG O    1 1 
        9  95573 2 1 129 TYR C    C  25.397  -8.605 -11.309 1.00 . B B . 129 TYR C    1 1 
        9  95574 2 1 129 TYR CA   C  26.538  -9.557 -10.961 1.00 . B B . 129 TYR CA   1 1 
        9  95575 2 1 129 TYR CB   C  27.238 -10.027 -12.236 1.00 . B B . 129 TYR CB   1 1 
        9  95576 2 1 129 TYR CD1  C  28.678 -12.068 -11.875 1.00 . B B . 129 TYR CD1  1 1 
        9  95577 2 1 129 TYR CD2  C  29.728  -9.929 -11.850 1.00 . B B . 129 TYR CD2  1 1 
        9  95578 2 1 129 TYR CE1  C  29.898 -12.673 -11.636 1.00 . B B . 129 TYR CE1  1 1 
        9  95579 2 1 129 TYR CE2  C  30.951 -10.526 -11.613 1.00 . B B . 129 TYR CE2  1 1 
        9  95580 2 1 129 TYR CG   C  28.572 -10.688 -11.984 1.00 . B B . 129 TYR CG   1 1 
        9  95581 2 1 129 TYR CZ   C  31.030 -11.899 -11.508 1.00 . B B . 129 TYR CZ   1 1 
        9  95582 2 1 129 TYR H    H  26.214 -11.607 -10.541 1.00 . B B . 129 TYR H    1 1 
        9  95583 2 1 129 TYR HA   H  27.252  -9.026 -10.350 1.00 . B B . 129 TYR HA   1 1 
        9  95584 2 1 129 TYR HB2  H  26.604 -10.739 -12.745 1.00 . B B . 129 TYR HB2  1 1 
        9  95585 2 1 129 TYR HB3  H  27.403  -9.177 -12.882 1.00 . B B . 129 TYR HB3  1 1 
        9  95586 2 1 129 TYR HD1  H  27.789 -12.673 -11.975 1.00 . B B . 129 TYR HD1  1 1 
        9  95587 2 1 129 TYR HD2  H  29.661  -8.854 -11.932 1.00 . B B . 129 TYR HD2  1 1 
        9  95588 2 1 129 TYR HE1  H  29.960 -13.748 -11.554 1.00 . B B . 129 TYR HE1  1 1 
        9  95589 2 1 129 TYR HE2  H  31.838  -9.919 -11.511 1.00 . B B . 129 TYR HE2  1 1 
        9  95590 2 1 129 TYR HH   H  32.367 -13.229 -11.878 1.00 . B B . 129 TYR HH   1 1 
        9  95591 2 1 129 TYR N    N  26.064 -10.704 -10.192 1.00 . B B . 129 TYR N    1 1 
        9  95592 2 1 129 TYR O    O  25.595  -7.394 -11.390 1.00 . B B . 129 TYR O    1 1 
        9  95593 2 1 129 TYR OH   O  32.247 -12.496 -11.271 1.00 . B B . 129 TYR OH   1 1 
        9  95594 2 1 130 LEU C    C  22.652  -7.440 -10.688 1.00 . B B . 130 LEU C    1 1 
        9  95595 2 1 130 LEU CA   C  23.041  -8.346 -11.854 1.00 . B B . 130 LEU CA   1 1 
        9  95596 2 1 130 LEU CB   C  21.860  -9.241 -12.238 1.00 . B B . 130 LEU CB   1 1 
        9  95597 2 1 130 LEU CD1  C  20.897 -11.062 -13.671 1.00 . B B . 130 LEU CD1  1 1 
        9  95598 2 1 130 LEU CD2  C  22.515  -9.428 -14.657 1.00 . B B . 130 LEU CD2  1 1 
        9  95599 2 1 130 LEU CG   C  22.123 -10.200 -13.404 1.00 . B B . 130 LEU CG   1 1 
        9  95600 2 1 130 LEU H    H  24.106 -10.128 -11.438 1.00 . B B . 130 LEU H    1 1 
        9  95601 2 1 130 LEU HA   H  23.303  -7.729 -12.700 1.00 . B B . 130 LEU HA   1 1 
        9  95602 2 1 130 LEU HB2  H  21.581  -9.827 -11.373 1.00 . B B . 130 LEU HB2  1 1 
        9  95603 2 1 130 LEU HB3  H  21.027  -8.607 -12.505 1.00 . B B . 130 LEU HB3  1 1 
        9  95604 2 1 130 LEU HD11 H  20.652 -11.623 -12.781 1.00 . B B . 130 LEU HD11 1 1 
        9  95605 2 1 130 LEU HD12 H  21.107 -11.744 -14.481 1.00 . B B . 130 LEU HD12 1 1 
        9  95606 2 1 130 LEU HD13 H  20.063 -10.430 -13.938 1.00 . B B . 130 LEU HD13 1 1 
        9  95607 2 1 130 LEU HD21 H  23.429  -8.883 -14.473 1.00 . B B . 130 LEU HD21 1 1 
        9  95608 2 1 130 LEU HD22 H  21.728  -8.734 -14.913 1.00 . B B . 130 LEU HD22 1 1 
        9  95609 2 1 130 LEU HD23 H  22.665 -10.118 -15.473 1.00 . B B . 130 LEU HD23 1 1 
        9  95610 2 1 130 LEU HG   H  22.940 -10.856 -13.144 1.00 . B B . 130 LEU HG   1 1 
        9  95611 2 1 130 LEU N    N  24.205  -9.157 -11.516 1.00 . B B . 130 LEU N    1 1 
        9  95612 2 1 130 LEU O    O  22.404  -6.250 -10.871 1.00 . B B . 130 LEU O    1 1 
        9  95613 2 1 131 TRP C    C  23.403  -6.352  -7.872 1.00 . B B . 131 TRP C    1 1 
        9  95614 2 1 131 TRP CA   C  22.250  -7.251  -8.297 1.00 . B B . 131 TRP CA   1 1 
        9  95615 2 1 131 TRP CB   C  21.879  -8.192  -7.148 1.00 . B B . 131 TRP CB   1 1 
        9  95616 2 1 131 TRP CD1  C  19.568  -9.279  -6.939 1.00 . B B . 131 TRP CD1  1 1 
        9  95617 2 1 131 TRP CD2  C  19.618  -7.109  -6.390 1.00 . B B . 131 TRP CD2  1 1 
        9  95618 2 1 131 TRP CE2  C  18.300  -7.581  -6.234 1.00 . B B . 131 TRP CE2  1 1 
        9  95619 2 1 131 TRP CE3  C  19.889  -5.769  -6.102 1.00 . B B . 131 TRP CE3  1 1 
        9  95620 2 1 131 TRP CG   C  20.413  -8.211  -6.841 1.00 . B B . 131 TRP CG   1 1 
        9  95621 2 1 131 TRP CH2  C  17.555  -5.455  -5.529 1.00 . B B . 131 TRP CH2  1 1 
        9  95622 2 1 131 TRP CZ2  C  17.260  -6.761  -5.805 1.00 . B B . 131 TRP CZ2  1 1 
        9  95623 2 1 131 TRP CZ3  C  18.855  -4.956  -5.673 1.00 . B B . 131 TRP CZ3  1 1 
        9  95624 2 1 131 TRP H    H  22.811  -8.967  -9.404 1.00 . B B . 131 TRP H    1 1 
        9  95625 2 1 131 TRP HA   H  21.396  -6.634  -8.537 1.00 . B B . 131 TRP HA   1 1 
        9  95626 2 1 131 TRP HB2  H  22.177  -9.198  -7.405 1.00 . B B . 131 TRP HB2  1 1 
        9  95627 2 1 131 TRP HB3  H  22.403  -7.883  -6.255 1.00 . B B . 131 TRP HB3  1 1 
        9  95628 2 1 131 TRP HD1  H  19.870 -10.265  -7.255 1.00 . B B . 131 TRP HD1  1 1 
        9  95629 2 1 131 TRP HE1  H  17.513  -9.498  -6.563 1.00 . B B . 131 TRP HE1  1 1 
        9  95630 2 1 131 TRP HE3  H  20.886  -5.366  -6.206 1.00 . B B . 131 TRP HE3  1 1 
        9  95631 2 1 131 TRP HH2  H  16.778  -4.784  -5.192 1.00 . B B . 131 TRP HH2  1 1 
        9  95632 2 1 131 TRP HZ2  H  16.252  -7.132  -5.688 1.00 . B B . 131 TRP HZ2  1 1 
        9  95633 2 1 131 TRP HZ3  H  19.047  -3.918  -5.446 1.00 . B B . 131 TRP HZ3  1 1 
        9  95634 2 1 131 TRP N    N  22.602  -8.013  -9.489 1.00 . B B . 131 TRP N    1 1 
        9  95635 2 1 131 TRP NE1  N  18.297  -8.908  -6.576 1.00 . B B . 131 TRP NE1  1 1 
        9  95636 2 1 131 TRP O    O  23.200  -5.323  -7.227 1.00 . B B . 131 TRP O    1 1 
        9  95637 2 1 132 TYR C    C  25.788  -4.621  -8.575 1.00 . B B . 132 TYR C    1 1 
        9  95638 2 1 132 TYR CA   C  25.809  -5.989  -7.903 1.00 . B B . 132 TYR CA   1 1 
        9  95639 2 1 132 TYR CB   C  27.063  -6.759  -8.319 1.00 . B B . 132 TYR CB   1 1 
        9  95640 2 1 132 TYR CD1  C  28.706  -5.773  -6.681 1.00 . B B . 132 TYR CD1  1 1 
        9  95641 2 1 132 TYR CD2  C  29.203  -5.610  -9.006 1.00 . B B . 132 TYR CD2  1 1 
        9  95642 2 1 132 TYR CE1  C  29.875  -5.105  -6.380 1.00 . B B . 132 TYR CE1  1 1 
        9  95643 2 1 132 TYR CE2  C  30.377  -4.944  -8.713 1.00 . B B . 132 TYR CE2  1 1 
        9  95644 2 1 132 TYR CG   C  28.350  -6.034  -7.997 1.00 . B B . 132 TYR CG   1 1 
        9  95645 2 1 132 TYR CZ   C  30.708  -4.695  -7.399 1.00 . B B . 132 TYR CZ   1 1 
        9  95646 2 1 132 TYR H    H  24.708  -7.576  -8.759 1.00 . B B . 132 TYR H    1 1 
        9  95647 2 1 132 TYR HA   H  25.822  -5.851  -6.832 1.00 . B B . 132 TYR HA   1 1 
        9  95648 2 1 132 TYR HB2  H  27.082  -7.709  -7.809 1.00 . B B . 132 TYR HB2  1 1 
        9  95649 2 1 132 TYR HB3  H  27.036  -6.929  -9.388 1.00 . B B . 132 TYR HB3  1 1 
        9  95650 2 1 132 TYR HD1  H  28.052  -6.098  -5.885 1.00 . B B . 132 TYR HD1  1 1 
        9  95651 2 1 132 TYR HD2  H  28.939  -5.807 -10.035 1.00 . B B . 132 TYR HD2  1 1 
        9  95652 2 1 132 TYR HE1  H  30.136  -4.912  -5.349 1.00 . B B . 132 TYR HE1  1 1 
        9  95653 2 1 132 TYR HE2  H  31.028  -4.621  -9.510 1.00 . B B . 132 TYR HE2  1 1 
        9  95654 2 1 132 TYR HH   H  31.966  -3.269  -7.682 1.00 . B B . 132 TYR HH   1 1 
        9  95655 2 1 132 TYR N    N  24.616  -6.750  -8.242 1.00 . B B . 132 TYR N    1 1 
        9  95656 2 1 132 TYR O    O  25.969  -3.595  -7.920 1.00 . B B . 132 TYR O    1 1 
        9  95657 2 1 132 TYR OH   O  31.875  -4.029  -7.103 1.00 . B B . 132 TYR OH   1 1 
        9  95658 2 1 133 ILE C    C  24.355  -2.498 -10.175 1.00 . B B . 133 ILE C    1 1 
        9  95659 2 1 133 ILE CA   C  25.522  -3.365 -10.639 1.00 . B B . 133 ILE CA   1 1 
        9  95660 2 1 133 ILE CB   C  25.404  -3.618 -12.159 1.00 . B B . 133 ILE CB   1 1 
        9  95661 2 1 133 ILE CD1  C  26.632  -1.475 -12.796 1.00 . B B . 133 ILE CD1  1 1 
        9  95662 2 1 133 ILE CG1  C  25.366  -2.294 -12.929 1.00 . B B . 133 ILE CG1  1 1 
        9  95663 2 1 133 ILE CG2  C  24.169  -4.449 -12.465 1.00 . B B . 133 ILE CG2  1 1 
        9  95664 2 1 133 ILE H    H  25.439  -5.462 -10.358 1.00 . B B . 133 ILE H    1 1 
        9  95665 2 1 133 ILE HA   H  26.445  -2.833 -10.455 1.00 . B B . 133 ILE HA   1 1 
        9  95666 2 1 133 ILE HB   H  26.271  -4.182 -12.472 1.00 . B B . 133 ILE HB   1 1 
        9  95667 2 1 133 ILE HG12 H  25.217  -2.500 -13.978 1.00 . B B . 133 ILE HG12 1 1 
        9  95668 2 1 133 ILE HG13 H  24.543  -1.696 -12.564 1.00 . B B . 133 ILE HG13 1 1 
        9  95669 2 1 133 ILE HG21 H  24.100  -4.610 -13.531 1.00 . B B . 133 ILE HG21 1 1 
        9  95670 2 1 133 ILE HG22 H  23.289  -3.926 -12.123 1.00 . B B . 133 ILE HG22 1 1 
        9  95671 2 1 133 ILE HG23 H  24.241  -5.401 -11.961 1.00 . B B . 133 ILE HG23 1 1 
        9  95672 2 1 133 ILE N    N  25.570  -4.612  -9.889 1.00 . B B . 133 ILE N    1 1 
        9  95673 2 1 133 ILE O    O  24.442  -1.270 -10.177 1.00 . B B . 133 ILE O    1 1 
        9  95674 2 1 134 CYS C    C  22.391  -1.695  -8.002 1.00 . B B . 134 CYS C    1 1 
        9  95675 2 1 134 CYS CA   C  22.085  -2.429  -9.302 1.00 . B B . 134 CYS CA   1 1 
        9  95676 2 1 134 CYS CB   C  20.926  -3.402  -9.088 1.00 . B B . 134 CYS CB   1 1 
        9  95677 2 1 134 CYS H    H  23.249  -4.125  -9.808 1.00 . B B . 134 CYS H    1 1 
        9  95678 2 1 134 CYS HA   H  21.807  -1.708 -10.055 1.00 . B B . 134 CYS HA   1 1 
        9  95679 2 1 134 CYS HB2  H  20.683  -3.873 -10.028 1.00 . B B . 134 CYS HB2  1 1 
        9  95680 2 1 134 CYS HB3  H  21.229  -4.160  -8.378 1.00 . B B . 134 CYS HB3  1 1 
        9  95681 2 1 134 CYS HG   H  19.465  -2.673  -7.133 1.00 . B B . 134 CYS HG   1 1 
        9  95682 2 1 134 CYS N    N  23.264  -3.144  -9.777 1.00 . B B . 134 CYS N    1 1 
        9  95683 2 1 134 CYS O    O  21.785  -0.666  -7.698 1.00 . B B . 134 CYS O    1 1 
        9  95684 2 1 134 CYS SG   S  19.421  -2.627  -8.456 1.00 . B B . 134 CYS SG   1 1 
        9  95685 2 1 135 GLY C    C  24.437  -0.297  -6.172 1.00 . B B . 135 GLY C    1 1 
        9  95686 2 1 135 GLY CA   C  23.715  -1.615  -5.980 1.00 . B B . 135 GLY CA   1 1 
        9  95687 2 1 135 GLY H    H  23.783  -3.053  -7.530 1.00 . B B . 135 GLY H    1 1 
        9  95688 2 1 135 GLY HA2  H  22.823  -1.441  -5.397 1.00 . B B . 135 GLY HA2  1 1 
        9  95689 2 1 135 GLY HA3  H  24.359  -2.292  -5.439 1.00 . B B . 135 GLY HA3  1 1 
        9  95690 2 1 135 GLY N    N  23.339  -2.229  -7.237 1.00 . B B . 135 GLY N    1 1 
        9  95691 2 1 135 GLY O    O  24.041   0.724  -5.606 1.00 . B B . 135 GLY O    1 1 
        9  95692 2 1 136 VAL C    C  25.439   1.963  -7.908 1.00 . B B . 136 VAL C    1 1 
        9  95693 2 1 136 VAL CA   C  26.283   0.887  -7.230 1.00 . B B . 136 VAL CA   1 1 
        9  95694 2 1 136 VAL CB   C  27.516   0.586  -8.103 1.00 . B B . 136 VAL CB   1 1 
        9  95695 2 1 136 VAL CG1  C  28.481  -0.329  -7.365 1.00 . B B . 136 VAL CG1  1 1 
        9  95696 2 1 136 VAL CG2  C  27.100  -0.029  -9.431 1.00 . B B . 136 VAL CG2  1 1 
        9  95697 2 1 136 VAL H    H  25.763  -1.159  -7.398 1.00 . B B . 136 VAL H    1 1 
        9  95698 2 1 136 VAL HA   H  26.628   1.267  -6.280 1.00 . B B . 136 VAL HA   1 1 
        9  95699 2 1 136 VAL HB   H  28.025   1.516  -8.305 1.00 . B B . 136 VAL HB   1 1 
        9  95700 2 1 136 VAL HG11 H  29.353  -0.499  -7.976 1.00 . B B . 136 VAL HG11 1 1 
        9  95701 2 1 136 VAL HG12 H  27.996  -1.273  -7.160 1.00 . B B . 136 VAL HG12 1 1 
        9  95702 2 1 136 VAL HG13 H  28.775   0.134  -6.435 1.00 . B B . 136 VAL HG13 1 1 
        9  95703 2 1 136 VAL HG21 H  27.977  -0.205 -10.036 1.00 . B B . 136 VAL HG21 1 1 
        9  95704 2 1 136 VAL HG22 H  26.435   0.648  -9.948 1.00 . B B . 136 VAL HG22 1 1 
        9  95705 2 1 136 VAL HG23 H  26.592  -0.964  -9.250 1.00 . B B . 136 VAL HG23 1 1 
        9  95706 2 1 136 VAL N    N  25.501  -0.315  -6.972 1.00 . B B . 136 VAL N    1 1 
        9  95707 2 1 136 VAL O    O  25.608   3.152  -7.641 1.00 . B B . 136 VAL O    1 1 
        9  95708 2 1 137 CYS C    C  22.799   3.262  -8.509 1.00 . B B . 137 CYS C    1 1 
        9  95709 2 1 137 CYS CA   C  23.662   2.476  -9.491 1.00 . B B . 137 CYS CA   1 1 
        9  95710 2 1 137 CYS CB   C  22.773   1.730 -10.488 1.00 . B B . 137 CYS CB   1 1 
        9  95711 2 1 137 CYS H    H  24.437   0.580  -8.953 1.00 . B B . 137 CYS H    1 1 
        9  95712 2 1 137 CYS HA   H  24.293   3.165 -10.031 1.00 . B B . 137 CYS HA   1 1 
        9  95713 2 1 137 CYS HB2  H  22.291   0.905  -9.985 1.00 . B B . 137 CYS HB2  1 1 
        9  95714 2 1 137 CYS HB3  H  22.017   2.407 -10.861 1.00 . B B . 137 CYS HB3  1 1 
        9  95715 2 1 137 CYS HG   H  22.804   0.949 -12.916 1.00 . B B . 137 CYS HG   1 1 
        9  95716 2 1 137 CYS N    N  24.528   1.541  -8.783 1.00 . B B . 137 CYS N    1 1 
        9  95717 2 1 137 CYS O    O  22.525   4.444  -8.718 1.00 . B B . 137 CYS O    1 1 
        9  95718 2 1 137 CYS SG   S  23.662   1.060 -11.912 1.00 . B B . 137 CYS SG   1 1 
        9  95719 2 1 138 ALA C    C  22.341   4.316  -5.690 1.00 . B B . 138 ALA C    1 1 
        9  95720 2 1 138 ALA CA   C  21.554   3.236  -6.419 1.00 . B B . 138 ALA CA   1 1 
        9  95721 2 1 138 ALA CB   C  21.036   2.201  -5.433 1.00 . B B . 138 ALA CB   1 1 
        9  95722 2 1 138 ALA H    H  22.629   1.658  -7.329 1.00 . B B . 138 ALA H    1 1 
        9  95723 2 1 138 ALA HA   H  20.706   3.691  -6.911 1.00 . B B . 138 ALA HA   1 1 
        9  95724 2 1 138 ALA HB1  H  20.434   1.476  -5.957 1.00 . B B . 138 ALA HB1  1 1 
        9  95725 2 1 138 ALA HB2  H  20.438   2.690  -4.678 1.00 . B B . 138 ALA HB2  1 1 
        9  95726 2 1 138 ALA HB3  H  21.871   1.704  -4.964 1.00 . B B . 138 ALA HB3  1 1 
        9  95727 2 1 138 ALA N    N  22.379   2.598  -7.437 1.00 . B B . 138 ALA N    1 1 
        9  95728 2 1 138 ALA O    O  21.796   5.352  -5.313 1.00 . B B . 138 ALA O    1 1 
        9  95729 2 1 139 PHE C    C  24.740   6.249  -5.679 1.00 . B B . 139 PHE C    1 1 
        9  95730 2 1 139 PHE CA   C  24.508   5.009  -4.819 1.00 . B B . 139 PHE CA   1 1 
        9  95731 2 1 139 PHE CB   C  25.843   4.337  -4.490 1.00 . B B . 139 PHE CB   1 1 
        9  95732 2 1 139 PHE CD1  C  27.956   5.672  -4.705 1.00 . B B . 139 PHE CD1  1 1 
        9  95733 2 1 139 PHE CD2  C  26.768   5.757  -2.640 1.00 . B B . 139 PHE CD2  1 1 
        9  95734 2 1 139 PHE CE1  C  28.908   6.536  -4.198 1.00 . B B . 139 PHE CE1  1 1 
        9  95735 2 1 139 PHE CE2  C  27.716   6.620  -2.126 1.00 . B B . 139 PHE CE2  1 1 
        9  95736 2 1 139 PHE CG   C  26.877   5.274  -3.933 1.00 . B B . 139 PHE CG   1 1 
        9  95737 2 1 139 PHE CZ   C  28.788   7.010  -2.905 1.00 . B B . 139 PHE CZ   1 1 
        9  95738 2 1 139 PHE H    H  24.004   3.217  -5.823 1.00 . B B . 139 PHE H    1 1 
        9  95739 2 1 139 PHE HA   H  24.028   5.305  -3.898 1.00 . B B . 139 PHE HA   1 1 
        9  95740 2 1 139 PHE HB2  H  25.676   3.558  -3.759 1.00 . B B . 139 PHE HB2  1 1 
        9  95741 2 1 139 PHE HB3  H  26.245   3.894  -5.390 1.00 . B B . 139 PHE HB3  1 1 
        9  95742 2 1 139 PHE HD1  H  28.050   5.300  -5.716 1.00 . B B . 139 PHE HD1  1 1 
        9  95743 2 1 139 PHE HD2  H  25.930   5.454  -2.030 1.00 . B B . 139 PHE HD2  1 1 
        9  95744 2 1 139 PHE HE1  H  29.744   6.838  -4.809 1.00 . B B . 139 PHE HE1  1 1 
        9  95745 2 1 139 PHE HE2  H  27.621   6.990  -1.116 1.00 . B B . 139 PHE HE2  1 1 
        9  95746 2 1 139 PHE HZ   H  29.531   7.686  -2.506 1.00 . B B . 139 PHE HZ   1 1 
        9  95747 2 1 139 PHE N    N  23.631   4.063  -5.497 1.00 . B B . 139 PHE N    1 1 
        9  95748 2 1 139 PHE O    O  25.065   7.320  -5.164 1.00 . B B . 139 PHE O    1 1 
        9  95749 2 1 140 LEU C    C  23.648   8.238  -7.789 1.00 . B B . 140 LEU C    1 1 
        9  95750 2 1 140 LEU CA   C  24.765   7.205  -7.916 1.00 . B B . 140 LEU CA   1 1 
        9  95751 2 1 140 LEU CB   C  24.830   6.688  -9.356 1.00 . B B . 140 LEU CB   1 1 
        9  95752 2 1 140 LEU CD1  C  25.869   5.182 -11.070 1.00 . B B . 140 LEU CD1  1 1 
        9  95753 2 1 140 LEU CD2  C  27.314   6.336  -9.386 1.00 . B B . 140 LEU CD2  1 1 
        9  95754 2 1 140 LEU CG   C  25.958   5.693  -9.641 1.00 . B B . 140 LEU CG   1 1 
        9  95755 2 1 140 LEU H    H  24.302   5.222  -7.338 1.00 . B B . 140 LEU H    1 1 
        9  95756 2 1 140 LEU HA   H  25.704   7.678  -7.674 1.00 . B B . 140 LEU HA   1 1 
        9  95757 2 1 140 LEU HB2  H  23.889   6.208  -9.588 1.00 . B B . 140 LEU HB2  1 1 
        9  95758 2 1 140 LEU HB3  H  24.954   7.535 -10.016 1.00 . B B . 140 LEU HB3  1 1 
        9  95759 2 1 140 LEU HD11 H  25.917   6.016 -11.755 1.00 . B B . 140 LEU HD11 1 1 
        9  95760 2 1 140 LEU HD12 H  24.935   4.657 -11.208 1.00 . B B . 140 LEU HD12 1 1 
        9  95761 2 1 140 LEU HD13 H  26.690   4.508 -11.264 1.00 . B B . 140 LEU HD13 1 1 
        9  95762 2 1 140 LEU HD21 H  28.097   5.643  -9.660 1.00 . B B . 140 LEU HD21 1 1 
        9  95763 2 1 140 LEU HD22 H  27.403   6.583  -8.338 1.00 . B B . 140 LEU HD22 1 1 
        9  95764 2 1 140 LEU HD23 H  27.404   7.234  -9.978 1.00 . B B . 140 LEU HD23 1 1 
        9  95765 2 1 140 LEU HG   H  25.857   4.847  -8.978 1.00 . B B . 140 LEU HG   1 1 
        9  95766 2 1 140 LEU N    N  24.567   6.098  -6.988 1.00 . B B . 140 LEU N    1 1 
        9  95767 2 1 140 LEU O    O  23.906   9.419  -7.559 1.00 . B B . 140 LEU O    1 1 
        9  95768 2 1 141 ILE C    C  21.079   9.216  -6.432 1.00 . B B . 141 ILE C    1 1 
        9  95769 2 1 141 ILE CA   C  21.253   8.670  -7.848 1.00 . B B . 141 ILE CA   1 1 
        9  95770 2 1 141 ILE CB   C  19.959   7.949  -8.274 1.00 . B B . 141 ILE CB   1 1 
        9  95771 2 1 141 ILE CD1  C  18.392   6.039  -7.651 1.00 . B B . 141 ILE CD1  1 1 
        9  95772 2 1 141 ILE CG1  C  19.714   6.726  -7.387 1.00 . B B . 141 ILE CG1  1 1 
        9  95773 2 1 141 ILE CG2  C  20.042   7.544  -9.740 1.00 . B B . 141 ILE CG2  1 1 
        9  95774 2 1 141 ILE H    H  22.265   6.832  -8.120 1.00 . B B . 141 ILE H    1 1 
        9  95775 2 1 141 ILE HA   H  21.416   9.498  -8.523 1.00 . B B . 141 ILE HA   1 1 
        9  95776 2 1 141 ILE HB   H  19.135   8.638  -8.162 1.00 . B B . 141 ILE HB   1 1 
        9  95777 2 1 141 ILE HG12 H  20.501   6.006  -7.555 1.00 . B B . 141 ILE HG12 1 1 
        9  95778 2 1 141 ILE HG13 H  19.728   7.032  -6.352 1.00 . B B . 141 ILE HG13 1 1 
        9  95779 2 1 141 ILE HG21 H  19.129   7.044 -10.027 1.00 . B B . 141 ILE HG21 1 1 
        9  95780 2 1 141 ILE HG22 H  20.877   6.875  -9.881 1.00 . B B . 141 ILE HG22 1 1 
        9  95781 2 1 141 ILE HG23 H  20.177   8.425 -10.349 1.00 . B B . 141 ILE HG23 1 1 
        9  95782 2 1 141 ILE N    N  22.407   7.785  -7.942 1.00 . B B . 141 ILE N    1 1 
        9  95783 2 1 141 ILE O    O  20.559  10.316  -6.244 1.00 . B B . 141 ILE O    1 1 
        9  95784 2 1 142 ILE C    C  22.450   9.916  -3.703 1.00 . B B . 142 ILE C    1 1 
        9  95785 2 1 142 ILE CA   C  21.408   8.854  -4.048 1.00 . B B . 142 ILE CA   1 1 
        9  95786 2 1 142 ILE CB   C  21.560   7.650  -3.091 1.00 . B B . 142 ILE CB   1 1 
        9  95787 2 1 142 ILE CD1  C  20.449   5.465  -2.385 1.00 . B B . 142 ILE CD1  1 1 
        9  95788 2 1 142 ILE CG1  C  20.319   6.755  -3.168 1.00 . B B . 142 ILE CG1  1 1 
        9  95789 2 1 142 ILE CG2  C  21.792   8.124  -1.661 1.00 . B B . 142 ILE CG2  1 1 
        9  95790 2 1 142 ILE H    H  21.929   7.580  -5.658 1.00 . B B . 142 ILE H    1 1 
        9  95791 2 1 142 ILE HA   H  20.423   9.275  -3.905 1.00 . B B . 142 ILE HA   1 1 
        9  95792 2 1 142 ILE HB   H  22.424   7.082  -3.399 1.00 . B B . 142 ILE HB   1 1 
        9  95793 2 1 142 ILE HG12 H  19.469   7.294  -2.778 1.00 . B B . 142 ILE HG12 1 1 
        9  95794 2 1 142 ILE HG13 H  20.133   6.498  -4.200 1.00 . B B . 142 ILE HG13 1 1 
        9  95795 2 1 142 ILE HG21 H  21.784   7.273  -0.993 1.00 . B B . 142 ILE HG21 1 1 
        9  95796 2 1 142 ILE HG22 H  21.009   8.811  -1.377 1.00 . B B . 142 ILE HG22 1 1 
        9  95797 2 1 142 ILE HG23 H  22.749   8.620  -1.597 1.00 . B B . 142 ILE HG23 1 1 
        9  95798 2 1 142 ILE N    N  21.520   8.443  -5.443 1.00 . B B . 142 ILE N    1 1 
        9  95799 2 1 142 ILE O    O  22.116  10.967  -3.154 1.00 . B B . 142 ILE O    1 1 
        9  95800 2 1 143 LEU C    C  24.481  11.944  -4.320 1.00 . B B . 143 LEU C    1 1 
        9  95801 2 1 143 LEU CA   C  24.797  10.568  -3.748 1.00 . B B . 143 LEU CA   1 1 
        9  95802 2 1 143 LEU CB   C  26.111  10.044  -4.339 1.00 . B B . 143 LEU CB   1 1 
        9  95803 2 1 143 LEU CD1  C  27.682  10.992  -2.625 1.00 . B B . 143 LEU CD1  1 1 
        9  95804 2 1 143 LEU CD2  C  28.517  10.436  -4.916 1.00 . B B . 143 LEU CD2  1 1 
        9  95805 2 1 143 LEU CG   C  27.333  10.937  -4.104 1.00 . B B . 143 LEU CG   1 1 
        9  95806 2 1 143 LEU H    H  23.912   8.778  -4.456 1.00 . B B . 143 LEU H    1 1 
        9  95807 2 1 143 LEU HA   H  24.900  10.651  -2.677 1.00 . B B . 143 LEU HA   1 1 
        9  95808 2 1 143 LEU HB2  H  26.311   9.075  -3.909 1.00 . B B . 143 LEU HB2  1 1 
        9  95809 2 1 143 LEU HB3  H  25.979   9.927  -5.404 1.00 . B B . 143 LEU HB3  1 1 
        9  95810 2 1 143 LEU HD11 H  26.826  11.336  -2.063 1.00 . B B . 143 LEU HD11 1 1 
        9  95811 2 1 143 LEU HD12 H  28.507  11.671  -2.475 1.00 . B B . 143 LEU HD12 1 1 
        9  95812 2 1 143 LEU HD13 H  27.960  10.005  -2.284 1.00 . B B . 143 LEU HD13 1 1 
        9  95813 2 1 143 LEU HD21 H  28.245  10.394  -5.961 1.00 . B B . 143 LEU HD21 1 1 
        9  95814 2 1 143 LEU HD22 H  28.795   9.450  -4.575 1.00 . B B . 143 LEU HD22 1 1 
        9  95815 2 1 143 LEU HD23 H  29.351  11.110  -4.787 1.00 . B B . 143 LEU HD23 1 1 
        9  95816 2 1 143 LEU HG   H  27.102  11.942  -4.429 1.00 . B B . 143 LEU HG   1 1 
        9  95817 2 1 143 LEU N    N  23.710   9.633  -4.024 1.00 . B B . 143 LEU N    1 1 
        9  95818 2 1 143 LEU O    O  24.586  12.957  -3.627 1.00 . B B . 143 LEU O    1 1 
        9  95819 2 1 144 TRP C    C  22.484  13.830  -5.649 1.00 . B B . 144 TRP C    1 1 
        9  95820 2 1 144 TRP CA   C  23.744  13.220  -6.257 1.00 . B B . 144 TRP CA   1 1 
        9  95821 2 1 144 TRP CB   C  23.539  12.977  -7.754 1.00 . B B . 144 TRP CB   1 1 
        9  95822 2 1 144 TRP CD1  C  22.142  14.870  -8.776 1.00 . B B . 144 TRP CD1  1 1 
        9  95823 2 1 144 TRP CD2  C  24.334  15.007  -9.213 1.00 . B B . 144 TRP CD2  1 1 
        9  95824 2 1 144 TRP CE2  C  23.684  16.095  -9.825 1.00 . B B . 144 TRP CE2  1 1 
        9  95825 2 1 144 TRP CE3  C  25.718  14.883  -9.354 1.00 . B B . 144 TRP CE3  1 1 
        9  95826 2 1 144 TRP CG   C  23.329  14.235  -8.545 1.00 . B B . 144 TRP CG   1 1 
        9  95827 2 1 144 TRP CH2  C  25.727  16.908 -10.685 1.00 . B B . 144 TRP CH2  1 1 
        9  95828 2 1 144 TRP CZ2  C  24.372  17.052 -10.565 1.00 . B B . 144 TRP CZ2  1 1 
        9  95829 2 1 144 TRP CZ3  C  26.400  15.835 -10.088 1.00 . B B . 144 TRP CZ3  1 1 
        9  95830 2 1 144 TRP H    H  24.020  11.129  -6.086 1.00 . B B . 144 TRP H    1 1 
        9  95831 2 1 144 TRP HA   H  24.566  13.906  -6.119 1.00 . B B . 144 TRP HA   1 1 
        9  95832 2 1 144 TRP HB2  H  24.408  12.475  -8.152 1.00 . B B . 144 TRP HB2  1 1 
        9  95833 2 1 144 TRP HB3  H  22.672  12.349  -7.893 1.00 . B B . 144 TRP HB3  1 1 
        9  95834 2 1 144 TRP HD1  H  21.188  14.531  -8.401 1.00 . B B . 144 TRP HD1  1 1 
        9  95835 2 1 144 TRP HE1  H  21.653  16.613  -9.839 1.00 . B B . 144 TRP HE1  1 1 
        9  95836 2 1 144 TRP HE3  H  26.256  14.062  -8.902 1.00 . B B . 144 TRP HE3  1 1 
        9  95837 2 1 144 TRP HH2  H  26.299  17.629 -11.252 1.00 . B B . 144 TRP HH2  1 1 
        9  95838 2 1 144 TRP HZ2  H  23.867  17.887 -11.031 1.00 . B B . 144 TRP HZ2  1 1 
        9  95839 2 1 144 TRP HZ3  H  27.471  15.757 -10.209 1.00 . B B . 144 TRP HZ3  1 1 
        9  95840 2 1 144 TRP N    N  24.084  11.972  -5.587 1.00 . B B . 144 TRP N    1 1 
        9  95841 2 1 144 TRP NE1  N  22.348  15.990  -9.543 1.00 . B B . 144 TRP NE1  1 1 
        9  95842 2 1 144 TRP O    O  22.271  15.040  -5.718 1.00 . B B . 144 TRP O    1 1 
        9  95843 2 1 145 GLY C    C  20.642  14.065  -3.072 1.00 . B B . 145 GLY C    1 1 
        9  95844 2 1 145 GLY CA   C  20.425  13.446  -4.439 1.00 . B B . 145 GLY CA   1 1 
        9  95845 2 1 145 GLY H    H  21.886  12.028  -5.015 1.00 . B B . 145 GLY H    1 1 
        9  95846 2 1 145 GLY HA2  H  19.974  14.182  -5.086 1.00 . B B . 145 GLY HA2  1 1 
        9  95847 2 1 145 GLY HA3  H  19.750  12.611  -4.338 1.00 . B B . 145 GLY HA3  1 1 
        9  95848 2 1 145 GLY N    N  21.658  12.980  -5.047 1.00 . B B . 145 GLY N    1 1 
        9  95849 2 1 145 GLY O    O  19.778  14.782  -2.571 1.00 . B B . 145 GLY O    1 1 
        9  95850 2 1 146 ILE C    C  23.100  15.484  -1.247 1.00 . B B . 146 ILE C    1 1 
        9  95851 2 1 146 ILE CA   C  22.108  14.327  -1.145 1.00 . B B . 146 ILE CA   1 1 
        9  95852 2 1 146 ILE CB   C  22.687  13.238  -0.217 1.00 . B B . 146 ILE CB   1 1 
        9  95853 2 1 146 ILE CD1  C  22.332  10.832   0.544 1.00 . B B . 146 ILE CD1  1 1 
        9  95854 2 1 146 ILE CG1  C  21.749  12.031  -0.170 1.00 . B B . 146 ILE CG1  1 1 
        9  95855 2 1 146 ILE CG2  C  22.909  13.794   1.183 1.00 . B B . 146 ILE CG2  1 1 
        9  95856 2 1 146 ILE H    H  22.443  13.207  -2.912 1.00 . B B . 146 ILE H    1 1 
        9  95857 2 1 146 ILE HA   H  21.191  14.692  -0.707 1.00 . B B . 146 ILE HA   1 1 
        9  95858 2 1 146 ILE HB   H  23.644  12.929  -0.612 1.00 . B B . 146 ILE HB   1 1 
        9  95859 2 1 146 ILE HG12 H  20.842  12.311   0.345 1.00 . B B . 146 ILE HG12 1 1 
        9  95860 2 1 146 ILE HG13 H  21.506  11.732  -1.179 1.00 . B B . 146 ILE HG13 1 1 
        9  95861 2 1 146 ILE HG21 H  21.973  14.158   1.580 1.00 . B B . 146 ILE HG21 1 1 
        9  95862 2 1 146 ILE HG22 H  23.620  14.606   1.141 1.00 . B B . 146 ILE HG22 1 1 
        9  95863 2 1 146 ILE HG23 H  23.293  13.014   1.825 1.00 . B B . 146 ILE HG23 1 1 
        9  95864 2 1 146 ILE N    N  21.792  13.787  -2.464 1.00 . B B . 146 ILE N    1 1 
        9  95865 2 1 146 ILE O    O  23.211  16.300  -0.334 1.00 . B B . 146 ILE O    1 1 
        9  95866 2 1 147 TRP C    C  24.187  18.002  -2.414 1.00 . B B . 147 TRP C    1 1 
        9  95867 2 1 147 TRP CA   C  24.791  16.610  -2.590 1.00 . B B . 147 TRP CA   1 1 
        9  95868 2 1 147 TRP CB   C  25.403  16.485  -3.987 1.00 . B B . 147 TRP CB   1 1 
        9  95869 2 1 147 TRP CD1  C  26.922  14.558  -4.724 1.00 . B B . 147 TRP CD1  1 1 
        9  95870 2 1 147 TRP CD2  C  27.874  15.987  -3.286 1.00 . B B . 147 TRP CD2  1 1 
        9  95871 2 1 147 TRP CE2  C  28.809  14.983  -3.606 1.00 . B B . 147 TRP CE2  1 1 
        9  95872 2 1 147 TRP CE3  C  28.250  16.997  -2.396 1.00 . B B . 147 TRP CE3  1 1 
        9  95873 2 1 147 TRP CG   C  26.674  15.695  -4.009 1.00 . B B . 147 TRP CG   1 1 
        9  95874 2 1 147 TRP CH2  C  30.434  15.965  -2.202 1.00 . B B . 147 TRP CH2  1 1 
        9  95875 2 1 147 TRP CZ2  C  30.094  14.962  -3.068 1.00 . B B . 147 TRP CZ2  1 1 
        9  95876 2 1 147 TRP CZ3  C  29.526  16.977  -1.865 1.00 . B B . 147 TRP CZ3  1 1 
        9  95877 2 1 147 TRP H    H  23.659  14.885  -3.068 1.00 . B B . 147 TRP H    1 1 
        9  95878 2 1 147 TRP HA   H  25.575  16.481  -1.859 1.00 . B B . 147 TRP HA   1 1 
        9  95879 2 1 147 TRP HB2  H  24.694  15.998  -4.640 1.00 . B B . 147 TRP HB2  1 1 
        9  95880 2 1 147 TRP HB3  H  25.614  17.472  -4.369 1.00 . B B . 147 TRP HB3  1 1 
        9  95881 2 1 147 TRP HD1  H  26.207  14.080  -5.377 1.00 . B B . 147 TRP HD1  1 1 
        9  95882 2 1 147 TRP HE1  H  28.618  13.327  -4.880 1.00 . B B . 147 TRP HE1  1 1 
        9  95883 2 1 147 TRP HE3  H  27.563  17.786  -2.124 1.00 . B B . 147 TRP HE3  1 1 
        9  95884 2 1 147 TRP HH2  H  31.419  15.988  -1.762 1.00 . B B . 147 TRP HH2  1 1 
        9  95885 2 1 147 TRP HZ2  H  30.805  14.190  -3.319 1.00 . B B . 147 TRP HZ2  1 1 
        9  95886 2 1 147 TRP HZ3  H  29.834  17.750  -1.176 1.00 . B B . 147 TRP HZ3  1 1 
        9  95887 2 1 147 TRP N    N  23.804  15.555  -2.369 1.00 . B B . 147 TRP N    1 1 
        9  95888 2 1 147 TRP NE1  N  28.204  14.122  -4.485 1.00 . B B . 147 TRP NE1  1 1 
        9  95889 2 1 147 TRP O    O  24.739  18.835  -1.696 1.00 . B B . 147 TRP O    1 1 
        9  95890 2 1 148 ASN C    C  21.824  19.820  -1.594 1.00 . B B . 148 ASN C    1 1 
        9  95891 2 1 148 ASN CA   C  22.408  19.556  -2.989 1.00 . B B . 148 ASN CA   1 1 
        9  95892 2 1 148 ASN CB   C  21.304  19.672  -4.041 1.00 . B B . 148 ASN CB   1 1 
        9  95893 2 1 148 ASN CG   C  20.646  21.038  -4.048 1.00 . B B . 148 ASN CG   1 1 
        9  95894 2 1 148 ASN H    H  22.921  17.698  -3.868 1.00 . B B . 148 ASN H    1 1 
        9  95895 2 1 148 ASN HA   H  23.166  20.300  -3.180 1.00 . B B . 148 ASN HA   1 1 
        9  95896 2 1 148 ASN HB2  H  21.737  19.486  -5.024 1.00 . B B . 148 ASN HB2  1 1 
        9  95897 2 1 148 ASN HB3  H  20.544  18.919  -3.835 1.00 . B B . 148 ASN HB3  1 1 
        9  95898 2 1 148 ASN HD21 H  18.905  20.231  -4.710 1.00 . B B . 148 ASN HD21 1 1 
        9  95899 2 1 148 ASN HD22 H  18.889  21.964  -4.463 1.00 . B B . 148 ASN HD22 1 1 
        9  95900 2 1 148 ASN N    N  23.056  18.251  -3.070 1.00 . B B . 148 ASN N    1 1 
        9  95901 2 1 148 ASN ND2  N  19.378  21.081  -4.438 1.00 . B B . 148 ASN ND2  1 1 
        9  95902 2 1 148 ASN O    O  22.122  20.853  -0.992 1.00 . B B . 148 ASN O    1 1 
        9  95903 2 1 148 ASN OD1  O  21.273  22.040  -3.707 1.00 . B B . 148 ASN OD1  1 1 
        9  95904 2 1 149 PRO C    C  21.420  19.396   1.355 1.00 . B B . 149 PRO C    1 1 
        9  95905 2 1 149 PRO CA   C  20.387  19.084   0.275 1.00 . B B . 149 PRO CA   1 1 
        9  95906 2 1 149 PRO CB   C  19.720  17.737   0.555 1.00 . B B . 149 PRO CB   1 1 
        9  95907 2 1 149 PRO CD   C  20.558  17.640  -1.682 1.00 . B B . 149 PRO CD   1 1 
        9  95908 2 1 149 PRO CG   C  19.448  17.159  -0.789 1.00 . B B . 149 PRO CG   1 1 
        9  95909 2 1 149 PRO HA   H  19.638  19.861   0.265 1.00 . B B . 149 PRO HA   1 1 
        9  95910 2 1 149 PRO HB2  H  20.390  17.111   1.127 1.00 . B B . 149 PRO HB2  1 1 
        9  95911 2 1 149 PRO HB3  H  18.806  17.893   1.107 1.00 . B B . 149 PRO HB3  1 1 
        9  95912 2 1 149 PRO HD2  H  21.365  16.926  -1.699 1.00 . B B . 149 PRO HD2  1 1 
        9  95913 2 1 149 PRO HD3  H  20.188  17.813  -2.680 1.00 . B B . 149 PRO HD3  1 1 
        9  95914 2 1 149 PRO HG2  H  19.456  16.081  -0.731 1.00 . B B . 149 PRO HG2  1 1 
        9  95915 2 1 149 PRO HG3  H  18.495  17.509  -1.155 1.00 . B B . 149 PRO HG3  1 1 
        9  95916 2 1 149 PRO N    N  20.988  18.905  -1.053 1.00 . B B . 149 PRO N    1 1 
        9  95917 2 1 149 PRO O    O  21.082  19.932   2.409 1.00 . B B . 149 PRO O    1 1 
        9  95918 2 1 150 LEU C    C  24.244  20.749   1.943 1.00 . B B . 150 LEU C    1 1 
        9  95919 2 1 150 LEU CA   C  23.756  19.305   2.039 1.00 . B B . 150 LEU CA   1 1 
        9  95920 2 1 150 LEU CB   C  24.922  18.343   1.796 1.00 . B B . 150 LEU CB   1 1 
        9  95921 2 1 150 LEU CD1  C  25.819  16.000   1.776 1.00 . B B . 150 LEU CD1  1 1 
        9  95922 2 1 150 LEU CD2  C  24.539  16.828   3.759 1.00 . B B . 150 LEU CD2  1 1 
        9  95923 2 1 150 LEU CG   C  24.684  16.899   2.246 1.00 . B B . 150 LEU CG   1 1 
        9  95924 2 1 150 LEU H    H  22.887  18.621   0.233 1.00 . B B . 150 LEU H    1 1 
        9  95925 2 1 150 LEU HA   H  23.365  19.138   3.032 1.00 . B B . 150 LEU HA   1 1 
        9  95926 2 1 150 LEU HB2  H  25.140  18.337   0.737 1.00 . B B . 150 LEU HB2  1 1 
        9  95927 2 1 150 LEU HB3  H  25.788  18.721   2.321 1.00 . B B . 150 LEU HB3  1 1 
        9  95928 2 1 150 LEU HD11 H  26.750  16.347   2.196 1.00 . B B . 150 LEU HD11 1 1 
        9  95929 2 1 150 LEU HD12 H  25.878  16.029   0.698 1.00 . B B . 150 LEU HD12 1 1 
        9  95930 2 1 150 LEU HD13 H  25.633  14.987   2.099 1.00 . B B . 150 LEU HD13 1 1 
        9  95931 2 1 150 LEU HD21 H  24.397  15.801   4.059 1.00 . B B . 150 LEU HD21 1 1 
        9  95932 2 1 150 LEU HD22 H  23.687  17.414   4.066 1.00 . B B . 150 LEU HD22 1 1 
        9  95933 2 1 150 LEU HD23 H  25.433  17.217   4.225 1.00 . B B . 150 LEU HD23 1 1 
        9  95934 2 1 150 LEU HG   H  23.767  16.538   1.804 1.00 . B B . 150 LEU HG   1 1 
        9  95935 2 1 150 LEU N    N  22.679  19.054   1.088 1.00 . B B . 150 LEU N    1 1 
        9  95936 2 1 150 LEU O    O  25.447  21.011   1.959 1.00 . B B . 150 LEU O    1 1 
        9  95937 2 1 151 ARG C    C  24.567  23.359   0.577 1.00 . B B . 151 ARG C    1 1 
        9  95938 2 1 151 ARG CA   C  23.617  23.102   1.744 1.00 . B B . 151 ARG CA   1 1 
        9  95939 2 1 151 ARG CB   C  24.237  23.602   3.052 1.00 . B B . 151 ARG CB   1 1 
        9  95940 2 1 151 ARG CD   C  22.072  23.990   4.287 1.00 . B B . 151 ARG CD   1 1 
        9  95941 2 1 151 ARG CG   C  23.412  23.269   4.288 1.00 . B B . 151 ARG CG   1 1 
        9  95942 2 1 151 ARG CZ   C  21.237  26.277   4.660 1.00 . B B . 151 ARG CZ   1 1 
        9  95943 2 1 151 ARG H    H  22.357  21.405   1.835 1.00 . B B . 151 ARG H    1 1 
        9  95944 2 1 151 ARG HA   H  22.697  23.636   1.565 1.00 . B B . 151 ARG HA   1 1 
        9  95945 2 1 151 ARG HB2  H  25.214  23.159   3.168 1.00 . B B . 151 ARG HB2  1 1 
        9  95946 2 1 151 ARG HB3  H  24.343  24.676   2.998 1.00 . B B . 151 ARG HB3  1 1 
        9  95947 2 1 151 ARG HD2  H  21.543  23.742   3.379 1.00 . B B . 151 ARG HD2  1 1 
        9  95948 2 1 151 ARG HD3  H  21.498  23.658   5.138 1.00 . B B . 151 ARG HD3  1 1 
        9  95949 2 1 151 ARG HE   H  23.119  25.811   4.177 1.00 . B B . 151 ARG HE   1 1 
        9  95950 2 1 151 ARG HG2  H  23.235  22.204   4.309 1.00 . B B . 151 ARG HG2  1 1 
        9  95951 2 1 151 ARG HG3  H  23.966  23.561   5.165 1.00 . B B . 151 ARG HG3  1 1 
        9  95952 2 1 151 ARG HH11 H  19.848  24.827   4.878 1.00 . B B . 151 ARG HH11 1 1 
        9  95953 2 1 151 ARG HH12 H  19.281  26.444   5.136 1.00 . B B . 151 ARG HH12 1 1 
        9  95954 2 1 151 ARG HH21 H  22.378  27.942   4.523 1.00 . B B . 151 ARG HH21 1 1 
        9  95955 2 1 151 ARG HH22 H  20.717  28.210   4.934 1.00 . B B . 151 ARG HH22 1 1 
        9  95956 2 1 151 ARG N    N  23.297  21.681   1.844 1.00 . B B . 151 ARG N    1 1 
        9  95957 2 1 151 ARG NE   N  22.228  25.442   4.360 1.00 . B B . 151 ARG NE   1 1 
        9  95958 2 1 151 ARG NH1  N  20.022  25.810   4.912 1.00 . B B . 151 ARG NH1  1 1 
        9  95959 2 1 151 ARG NH2  N  21.463  27.584   4.709 1.00 . B B . 151 ARG NH2  1 1 
        9  95960 2 1 151 ARG O    O  25.759  23.604   0.774 1.00 . B B . 151 ARG O    1 1 
        9  95961 2 1 152 ALA C    C  24.990  25.010  -2.129 1.00 . B B . 152 ALA C    1 1 
        9  95962 2 1 152 ALA CA   C  24.826  23.522  -1.838 1.00 . B B . 152 ALA CA   1 1 
        9  95963 2 1 152 ALA CB   C  24.189  22.819  -3.026 1.00 . B B . 152 ALA CB   1 1 
        9  95964 2 1 152 ALA H    H  23.073  23.106  -0.726 1.00 . B B . 152 ALA H    1 1 
        9  95965 2 1 152 ALA HA   H  25.801  23.088  -1.674 1.00 . B B . 152 ALA HA   1 1 
        9  95966 2 1 152 ALA HB1  H  23.225  23.260  -3.231 1.00 . B B . 152 ALA HB1  1 1 
        9  95967 2 1 152 ALA HB2  H  24.065  21.772  -2.799 1.00 . B B . 152 ALA HB2  1 1 
        9  95968 2 1 152 ALA HB3  H  24.825  22.927  -3.892 1.00 . B B . 152 ALA HB3  1 1 
        9  95969 2 1 152 ALA N    N  24.029  23.302  -0.636 1.00 . B B . 152 ALA N    1 1 
        9  95970 2 1 152 ALA O    O  25.993  25.432  -2.704 1.00 . B B . 152 ALA O    1 1 
        9  95971 2 1 153 LYS C    C  25.043  27.912  -1.015 1.00 . B B . 153 LYS C    1 1 
        9  95972 2 1 153 LYS CA   C  24.036  27.241  -1.949 1.00 . B B . 153 LYS CA   1 1 
        9  95973 2 1 153 LYS CB   C  22.645  27.848  -1.750 1.00 . B B . 153 LYS CB   1 1 
        9  95974 2 1 153 LYS CD   C  20.634  28.132  -0.272 1.00 . B B . 153 LYS CD   1 1 
        9  95975 2 1 153 LYS CE   C  20.048  27.899   1.112 1.00 . B B . 153 LYS CE   1 1 
        9  95976 2 1 153 LYS CG   C  22.044  27.569  -0.383 1.00 . B B . 153 LYS CG   1 1 
        9  95977 2 1 153 LYS H    H  23.226  25.407  -1.273 1.00 . B B . 153 LYS H    1 1 
        9  95978 2 1 153 LYS HA   H  24.348  27.409  -2.970 1.00 . B B . 153 LYS HA   1 1 
        9  95979 2 1 153 LYS HB2  H  22.709  28.917  -1.881 1.00 . B B . 153 LYS HB2  1 1 
        9  95980 2 1 153 LYS HB3  H  21.981  27.442  -2.499 1.00 . B B . 153 LYS HB3  1 1 
        9  95981 2 1 153 LYS HD2  H  20.667  29.194  -0.463 1.00 . B B . 153 LYS HD2  1 1 
        9  95982 2 1 153 LYS HD3  H  20.007  27.651  -1.006 1.00 . B B . 153 LYS HD3  1 1 
        9  95983 2 1 153 LYS HE2  H  19.038  28.282   1.130 1.00 . B B . 153 LYS HE2  1 1 
        9  95984 2 1 153 LYS HE3  H  20.033  26.836   1.307 1.00 . B B . 153 LYS HE3  1 1 
        9  95985 2 1 153 LYS HG2  H  22.005  26.501  -0.227 1.00 . B B . 153 LYS HG2  1 1 
        9  95986 2 1 153 LYS HG3  H  22.665  28.026   0.375 1.00 . B B . 153 LYS HG3  1 1 
        9  95987 2 1 153 LYS HZ1  H  20.920  29.594   1.964 1.00 . B B . 153 LYS HZ1  1 1 
        9  95988 2 1 153 LYS HZ2  H  21.797  28.171   2.220 1.00 . B B . 153 LYS HZ2  1 1 
        9  95989 2 1 153 LYS HZ3  H  20.379  28.457   3.095 1.00 . B B . 153 LYS HZ3  1 1 
        9  95990 2 1 153 LYS N    N  24.000  25.800  -1.726 1.00 . B B . 153 LYS N    1 1 
        9  95991 2 1 153 LYS NZ   N  20.841  28.576   2.172 1.00 . B B . 153 LYS NZ   1 1 
        9  95992 2 1 153 LYS O    O  25.496  29.026  -1.274 1.00 . B B . 153 LYS O    1 1 
        9  95993 2 1 154 THR C    C  27.776  27.540   0.549 1.00 . B B . 154 THR C    1 1 
        9  95994 2 1 154 THR CA   C  26.346  27.747   1.035 1.00 . B B . 154 THR CA   1 1 
        9  95995 2 1 154 THR CB   C  26.181  27.079   2.412 1.00 . B B . 154 THR CB   1 1 
        9  95996 2 1 154 THR CG2  C  24.773  27.289   2.950 1.00 . B B . 154 THR CG2  1 1 
        9  95997 2 1 154 THR H    H  24.990  26.341   0.221 1.00 . B B . 154 THR H    1 1 
        9  95998 2 1 154 THR HA   H  26.162  28.806   1.146 1.00 . B B . 154 THR HA   1 1 
        9  95999 2 1 154 THR HB   H  26.884  27.527   3.100 1.00 . B B . 154 THR HB   1 1 
        9  96000 2 1 154 THR HG1  H  27.395  25.524   2.421 1.00 . B B . 154 THR HG1  1 1 
        9  96001 2 1 154 THR HG21 H  24.054  26.960   2.216 1.00 . B B . 154 THR HG21 1 1 
        9  96002 2 1 154 THR HG22 H  24.620  28.339   3.158 1.00 . B B . 154 THR HG22 1 1 
        9  96003 2 1 154 THR HG23 H  24.647  26.720   3.858 1.00 . B B . 154 THR HG23 1 1 
        9  96004 2 1 154 THR N    N  25.388  27.222   0.067 1.00 . B B . 154 THR N    1 1 
        9  96005 2 1 154 THR O    O  28.730  28.000   1.178 1.00 . B B . 154 THR O    1 1 
        9  96006 2 1 154 THR OG1  O  26.455  25.677   2.313 1.00 . B B . 154 THR OG1  1 1 
        9  96007 2 1 155 ARG C    C  29.882  27.857  -1.631 1.00 . B B . 155 ARG C    1 1 
        9  96008 2 1 155 ARG CA   C  29.226  26.568  -1.152 1.00 . B B . 155 ARG CA   1 1 
        9  96009 2 1 155 ARG CB   C  29.094  25.587  -2.320 1.00 . B B . 155 ARG CB   1 1 
        9  96010 2 1 155 ARG CD   C  31.392  24.582  -2.127 1.00 . B B . 155 ARG CD   1 1 
        9  96011 2 1 155 ARG CG   C  30.407  25.300  -3.034 1.00 . B B . 155 ARG CG   1 1 
        9  96012 2 1 155 ARG CZ   C  31.583  22.417  -0.968 1.00 . B B . 155 ARG CZ   1 1 
        9  96013 2 1 155 ARG H    H  27.115  26.498  -1.024 1.00 . B B . 155 ARG H    1 1 
        9  96014 2 1 155 ARG HA   H  29.843  26.123  -0.385 1.00 . B B . 155 ARG HA   1 1 
        9  96015 2 1 155 ARG HB2  H  28.699  24.654  -1.947 1.00 . B B . 155 ARG HB2  1 1 
        9  96016 2 1 155 ARG HB3  H  28.400  25.997  -3.040 1.00 . B B . 155 ARG HB3  1 1 
        9  96017 2 1 155 ARG HD2  H  32.302  24.401  -2.679 1.00 . B B . 155 ARG HD2  1 1 
        9  96018 2 1 155 ARG HD3  H  31.606  25.212  -1.277 1.00 . B B . 155 ARG HD3  1 1 
        9  96019 2 1 155 ARG HE   H  29.927  23.100  -1.851 1.00 . B B . 155 ARG HE   1 1 
        9  96020 2 1 155 ARG HG2  H  30.207  24.680  -3.895 1.00 . B B . 155 ARG HG2  1 1 
        9  96021 2 1 155 ARG HG3  H  30.842  26.236  -3.356 1.00 . B B . 155 ARG HG3  1 1 
        9  96022 2 1 155 ARG HH11 H  33.280  23.515  -0.992 1.00 . B B . 155 ARG HH11 1 1 
        9  96023 2 1 155 ARG HH12 H  33.391  21.993  -0.174 1.00 . B B . 155 ARG HH12 1 1 
        9  96024 2 1 155 ARG HH21 H  30.068  21.093  -0.776 1.00 . B B . 155 ARG HH21 1 1 
        9  96025 2 1 155 ARG HH22 H  31.567  20.617  -0.052 1.00 . B B . 155 ARG HH22 1 1 
        9  96026 2 1 155 ARG N    N  27.915  26.841  -0.573 1.00 . B B . 155 ARG N    1 1 
        9  96027 2 1 155 ARG NE   N  30.865  23.305  -1.651 1.00 . B B . 155 ARG NE   1 1 
        9  96028 2 1 155 ARG NH1  N  32.856  22.662  -0.689 1.00 . B B . 155 ARG NH1  1 1 
        9  96029 2 1 155 ARG NH2  N  31.027  21.284  -0.567 1.00 . B B . 155 ARG NH2  1 1 
        9  96030 2 1 155 ARG O    O  31.097  28.024  -1.530 1.00 . B B . 155 ARG O    1 1 
        9  96031 2 1 156 THR C    C  29.361  31.152  -1.634 1.00 . B B . 156 THR C    1 1 
        9  96032 2 1 156 THR CA   C  29.560  30.040  -2.656 1.00 . B B . 156 THR CA   1 1 
        9  96033 2 1 156 THR CB   C  28.862  30.435  -3.970 1.00 . B B . 156 THR CB   1 1 
        9  96034 2 1 156 THR CG2  C  29.145  29.417  -5.062 1.00 . B B . 156 THR CG2  1 1 
        9  96035 2 1 156 THR H    H  28.108  28.571  -2.207 1.00 . B B . 156 THR H    1 1 
        9  96036 2 1 156 THR HA   H  30.617  29.933  -2.854 1.00 . B B . 156 THR HA   1 1 
        9  96037 2 1 156 THR HB   H  29.241  31.396  -4.286 1.00 . B B . 156 THR HB   1 1 
        9  96038 2 1 156 THR HG1  H  27.185  29.939  -3.055 1.00 . B B . 156 THR HG1  1 1 
        9  96039 2 1 156 THR HG21 H  30.212  29.330  -5.207 1.00 . B B . 156 THR HG21 1 1 
        9  96040 2 1 156 THR HG22 H  28.683  29.740  -5.983 1.00 . B B . 156 THR HG22 1 1 
        9  96041 2 1 156 THR HG23 H  28.742  28.456  -4.774 1.00 . B B . 156 THR HG23 1 1 
        9  96042 2 1 156 THR N    N  29.066  28.765  -2.156 1.00 . B B . 156 THR N    1 1 
        9  96043 2 1 156 THR O    O  30.003  32.199  -1.710 1.00 . B B . 156 THR O    1 1 
        9  96044 2 1 156 THR OG1  O  27.447  30.536  -3.760 1.00 . B B . 156 THR OG1  1 1 
        9  96045 2 1 157 GLN C    C  29.400  32.121   1.254 1.00 . B B . 157 GLN C    1 1 
        9  96046 2 1 157 GLN CA   C  28.184  31.908   0.357 1.00 . B B . 157 GLN CA   1 1 
        9  96047 2 1 157 GLN CB   C  26.980  31.472   1.195 1.00 . B B . 157 GLN CB   1 1 
        9  96048 2 1 157 GLN CD   C  25.376  32.040   3.063 1.00 . B B . 157 GLN CD   1 1 
        9  96049 2 1 157 GLN CG   C  26.611  32.458   2.290 1.00 . B B . 157 GLN CG   1 1 
        9  96050 2 1 157 GLN H    H  27.984  30.066  -0.671 1.00 . B B . 157 GLN H    1 1 
        9  96051 2 1 157 GLN HA   H  27.947  32.841  -0.135 1.00 . B B . 157 GLN HA   1 1 
        9  96052 2 1 157 GLN HB2  H  26.125  31.355   0.544 1.00 . B B . 157 GLN HB2  1 1 
        9  96053 2 1 157 GLN HB3  H  27.203  30.521   1.655 1.00 . B B . 157 GLN HB3  1 1 
        9  96054 2 1 157 GLN HE21 H  24.221  33.089   1.830 1.00 . B B . 157 GLN HE21 1 1 
        9  96055 2 1 157 GLN HE22 H  23.399  32.253   3.099 1.00 . B B . 157 GLN HE22 1 1 
        9  96056 2 1 157 GLN HG2  H  27.439  32.535   2.982 1.00 . B B . 157 GLN HG2  1 1 
        9  96057 2 1 157 GLN HG3  H  26.428  33.424   1.842 1.00 . B B . 157 GLN HG3  1 1 
        9  96058 2 1 157 GLN N    N  28.467  30.921  -0.679 1.00 . B B . 157 GLN N    1 1 
        9  96059 2 1 157 GLN NE2  N  24.215  32.508   2.619 1.00 . B B . 157 GLN NE2  1 1 
        9  96060 2 1 157 GLN O    O  30.018  33.186   1.231 1.00 . B B . 157 GLN O    1 1 
        9  96061 2 1 157 GLN OE1  O  25.464  31.307   4.049 1.00 . B B . 157 GLN OE1  1 1 
        9  96062 2 1 158 SER C    C  31.931  30.140   2.590 1.00 . B B . 158 SER C    1 1 
        9  96063 2 1 158 SER CA   C  30.879  31.184   2.947 1.00 . B B . 158 SER CA   1 1 
        9  96064 2 1 158 SER CB   C  30.423  30.992   4.395 1.00 . B B . 158 SER CB   1 1 
        9  96065 2 1 158 SER H    H  29.205  30.282   2.015 1.00 . B B . 158 SER H    1 1 
        9  96066 2 1 158 SER HA   H  31.316  32.167   2.845 1.00 . B B . 158 SER HA   1 1 
        9  96067 2 1 158 SER HB2  H  29.718  31.767   4.653 1.00 . B B . 158 SER HB2  1 1 
        9  96068 2 1 158 SER HB3  H  29.951  30.025   4.496 1.00 . B B . 158 SER HB3  1 1 
        9  96069 2 1 158 SER HG   H  32.159  30.378   5.067 1.00 . B B . 158 SER HG   1 1 
        9  96070 2 1 158 SER N    N  29.738  31.105   2.042 1.00 . B B . 158 SER N    1 1 
        9  96071 2 1 158 SER O    O  31.688  28.936   2.699 1.00 . B B . 158 SER O    1 1 
        9  96072 2 1 158 SER OG   O  31.521  31.060   5.288 1.00 . B B . 158 SER OG   1 1 
        9  96073 2 1 159 SER C    C  34.734  28.969   3.008 1.00 . B B . 159 SER C    1 1 
        9  96074 2 1 159 SER CA   C  34.193  29.711   1.789 1.00 . B B . 159 SER CA   1 1 
        9  96075 2 1 159 SER CB   C  35.318  30.494   1.111 1.00 . B B . 159 SER CB   1 1 
        9  96076 2 1 159 SER H    H  33.237  31.576   2.103 1.00 . B B . 159 SER H    1 1 
        9  96077 2 1 159 SER HA   H  33.799  28.989   1.091 1.00 . B B . 159 SER HA   1 1 
        9  96078 2 1 159 SER HB2  H  34.934  30.984   0.228 1.00 . B B . 159 SER HB2  1 1 
        9  96079 2 1 159 SER HB3  H  35.699  31.240   1.796 1.00 . B B . 159 SER HB3  1 1 
        9  96080 2 1 159 SER HG   H  36.051  28.969   0.126 1.00 . B B . 159 SER HG   1 1 
        9  96081 2 1 159 SER N    N  33.104  30.607   2.164 1.00 . B B . 159 SER N    1 1 
        9  96082 2 1 159 SER O    O  35.234  27.850   2.892 1.00 . B B . 159 SER O    1 1 
        9  96083 2 1 159 SER OG   O  36.380  29.638   0.730 1.00 . B B . 159 SER OG   1 1 
        9  96084 2 1 160 GLU C    C  34.381  27.684   5.689 1.00 . B B . 160 GLU C    1 1 
        9  96085 2 1 160 GLU CA   C  35.107  28.995   5.416 1.00 . B B . 160 GLU CA   1 1 
        9  96086 2 1 160 GLU CB   C  34.898  29.957   6.589 1.00 . B B . 160 GLU CB   1 1 
        9  96087 2 1 160 GLU CD   C  37.171  31.061   6.573 1.00 . B B . 160 GLU CD   1 1 
        9  96088 2 1 160 GLU CG   C  35.672  31.259   6.458 1.00 . B B . 160 GLU CG   1 1 
        9  96089 2 1 160 GLU H    H  34.229  30.491   4.203 1.00 . B B . 160 GLU H    1 1 
        9  96090 2 1 160 GLU HA   H  36.163  28.795   5.308 1.00 . B B . 160 GLU HA   1 1 
        9  96091 2 1 160 GLU HB2  H  33.846  30.195   6.659 1.00 . B B . 160 GLU HB2  1 1 
        9  96092 2 1 160 GLU HB3  H  35.208  29.467   7.501 1.00 . B B . 160 GLU HB3  1 1 
        9  96093 2 1 160 GLU HE2  H  38.662  31.112   7.681 1.00 . B B . 160 GLU HE2  1 1 
        9  96094 2 1 160 GLU HG2  H  35.455  31.699   5.496 1.00 . B B . 160 GLU HG2  1 1 
        9  96095 2 1 160 GLU HG3  H  35.351  31.932   7.240 1.00 . B B . 160 GLU HG3  1 1 
        9  96096 2 1 160 GLU N    N  34.633  29.600   4.175 1.00 . B B . 160 GLU N    1 1 
        9  96097 2 1 160 GLU O    O  34.998  26.618   5.769 1.00 . B B . 160 GLU O    1 1 
        9  96098 2 1 160 GLU OE1  O  37.801  30.710   5.554 1.00 . B B . 160 GLU OE1  1 1 
        9  96099 2 1 160 GLU OE2  O  37.713  31.256   7.681 1.00 . B B . 160 GLU OE2  1 1 
        9  96100 2 1 161 LEU C    C  32.339  25.586   4.954 1.00 . B B . 161 LEU C    1 1 
        9  96101 2 1 161 LEU CA   C  32.238  26.598   6.094 1.00 . B B . 161 LEU CA   1 1 
        9  96102 2 1 161 LEU CB   C  30.778  27.013   6.297 1.00 . B B . 161 LEU CB   1 1 
        9  96103 2 1 161 LEU CD1  C  31.214  28.927   7.869 1.00 . B B . 161 LEU CD1  1 1 
        9  96104 2 1 161 LEU CD2  C  28.957  27.857   7.795 1.00 . B B . 161 LEU CD2  1 1 
        9  96105 2 1 161 LEU CG   C  30.453  27.626   7.662 1.00 . B B . 161 LEU CG   1 1 
        9  96106 2 1 161 LEU H    H  32.633  28.648   5.756 1.00 . B B . 161 LEU H    1 1 
        9  96107 2 1 161 LEU HA   H  32.600  26.136   7.001 1.00 . B B . 161 LEU HA   1 1 
        9  96108 2 1 161 LEU HB2  H  30.523  27.732   5.532 1.00 . B B . 161 LEU HB2  1 1 
        9  96109 2 1 161 LEU HB3  H  30.156  26.140   6.163 1.00 . B B . 161 LEU HB3  1 1 
        9  96110 2 1 161 LEU HD11 H  30.989  29.610   7.060 1.00 . B B . 161 LEU HD11 1 1 
        9  96111 2 1 161 LEU HD12 H  32.274  28.727   7.884 1.00 . B B . 161 LEU HD12 1 1 
        9  96112 2 1 161 LEU HD13 H  30.919  29.373   8.808 1.00 . B B . 161 LEU HD13 1 1 
        9  96113 2 1 161 LEU HD21 H  28.614  28.470   6.976 1.00 . B B . 161 LEU HD21 1 1 
        9  96114 2 1 161 LEU HD22 H  28.749  28.358   8.731 1.00 . B B . 161 LEU HD22 1 1 
        9  96115 2 1 161 LEU HD23 H  28.442  26.908   7.774 1.00 . B B . 161 LEU HD23 1 1 
        9  96116 2 1 161 LEU HG   H  30.755  26.938   8.439 1.00 . B B . 161 LEU HG   1 1 
        9  96117 2 1 161 LEU N    N  33.063  27.770   5.829 1.00 . B B . 161 LEU N    1 1 
        9  96118 2 1 161 LEU O    O  32.226  24.381   5.173 1.00 . B B . 161 LEU O    1 1 
        9  96119 2 1 162 ALA C    C  33.850  24.266   2.701 1.00 . B B . 162 ALA C    1 1 
        9  96120 2 1 162 ALA CA   C  32.670  25.224   2.567 1.00 . B B . 162 ALA CA   1 1 
        9  96121 2 1 162 ALA CB   C  32.809  26.068   1.309 1.00 . B B . 162 ALA CB   1 1 
        9  96122 2 1 162 ALA H    H  32.637  27.053   3.630 1.00 . B B . 162 ALA H    1 1 
        9  96123 2 1 162 ALA HA   H  31.760  24.646   2.486 1.00 . B B . 162 ALA HA   1 1 
        9  96124 2 1 162 ALA HB1  H  31.972  26.745   1.236 1.00 . B B . 162 ALA HB1  1 1 
        9  96125 2 1 162 ALA HB2  H  32.829  25.424   0.442 1.00 . B B . 162 ALA HB2  1 1 
        9  96126 2 1 162 ALA HB3  H  33.727  26.636   1.357 1.00 . B B . 162 ALA HB3  1 1 
        9  96127 2 1 162 ALA N    N  32.554  26.083   3.740 1.00 . B B . 162 ALA N    1 1 
        9  96128 2 1 162 ALA O    O  33.752  23.089   2.356 1.00 . B B . 162 ALA O    1 1 
        9  96129 2 1 163 ASN C    C  35.944  22.883   4.424 1.00 . B B . 163 ASN C    1 1 
        9  96130 2 1 163 ASN CA   C  36.169  23.977   3.383 1.00 . B B . 163 ASN CA   1 1 
        9  96131 2 1 163 ASN CB   C  37.342  24.867   3.799 1.00 . B B . 163 ASN CB   1 1 
        9  96132 2 1 163 ASN CG   C  37.685  25.895   2.739 1.00 . B B . 163 ASN CG   1 1 
        9  96133 2 1 163 ASN H    H  34.985  25.729   3.457 1.00 . B B . 163 ASN H    1 1 
        9  96134 2 1 163 ASN HA   H  36.401  23.512   2.437 1.00 . B B . 163 ASN HA   1 1 
        9  96135 2 1 163 ASN HB2  H  37.087  25.388   4.710 1.00 . B B . 163 ASN HB2  1 1 
        9  96136 2 1 163 ASN HB3  H  38.211  24.250   3.973 1.00 . B B . 163 ASN HB3  1 1 
        9  96137 2 1 163 ASN HD21 H  37.255  24.592   1.297 1.00 . B B . 163 ASN HD21 1 1 
        9  96138 2 1 163 ASN HD22 H  37.772  26.153   0.769 1.00 . B B . 163 ASN HD22 1 1 
        9  96139 2 1 163 ASN N    N  34.968  24.783   3.203 1.00 . B B . 163 ASN N    1 1 
        9  96140 2 1 163 ASN ND2  N  37.558  25.507   1.474 1.00 . B B . 163 ASN ND2  1 1 
        9  96141 2 1 163 ASN O    O  36.457  21.772   4.291 1.00 . B B . 163 ASN O    1 1 
        9  96142 2 1 163 ASN OD1  O  38.067  27.022   3.051 1.00 . B B . 163 ASN OD1  1 1 
        9  96143 2 1 164 LEU C    C  34.002  21.111   5.999 1.00 . B B . 164 LEU C    1 1 
        9  96144 2 1 164 LEU CA   C  34.876  22.247   6.520 1.00 . B B . 164 LEU CA   1 1 
        9  96145 2 1 164 LEU CB   C  34.168  22.942   7.684 1.00 . B B . 164 LEU CB   1 1 
        9  96146 2 1 164 LEU CD1  C  34.069  24.821   9.342 1.00 . B B . 164 LEU CD1  1 1 
        9  96147 2 1 164 LEU CD2  C  36.220  23.603   8.969 1.00 . B B . 164 LEU CD2  1 1 
        9  96148 2 1 164 LEU CG   C  34.936  24.103   8.320 1.00 . B B . 164 LEU CG   1 1 
        9  96149 2 1 164 LEU H    H  34.799  24.111   5.514 1.00 . B B . 164 LEU H    1 1 
        9  96150 2 1 164 LEU HA   H  35.811  21.837   6.871 1.00 . B B . 164 LEU HA   1 1 
        9  96151 2 1 164 LEU HB2  H  33.220  23.318   7.329 1.00 . B B . 164 LEU HB2  1 1 
        9  96152 2 1 164 LEU HB3  H  33.976  22.205   8.452 1.00 . B B . 164 LEU HB3  1 1 
        9  96153 2 1 164 LEU HD11 H  33.179  25.196   8.861 1.00 . B B . 164 LEU HD11 1 1 
        9  96154 2 1 164 LEU HD12 H  34.623  25.646   9.768 1.00 . B B . 164 LEU HD12 1 1 
        9  96155 2 1 164 LEU HD13 H  33.790  24.132  10.127 1.00 . B B . 164 LEU HD13 1 1 
        9  96156 2 1 164 LEU HD21 H  35.978  22.909   9.760 1.00 . B B . 164 LEU HD21 1 1 
        9  96157 2 1 164 LEU HD22 H  36.766  24.439   9.378 1.00 . B B . 164 LEU HD22 1 1 
        9  96158 2 1 164 LEU HD23 H  36.828  23.105   8.228 1.00 . B B . 164 LEU HD23 1 1 
        9  96159 2 1 164 LEU HG   H  35.203  24.813   7.550 1.00 . B B . 164 LEU HG   1 1 
        9  96160 2 1 164 LEU N    N  35.173  23.205   5.460 1.00 . B B . 164 LEU N    1 1 
        9  96161 2 1 164 LEU O    O  34.367  19.938   6.095 1.00 . B B . 164 LEU O    1 1 
        9  96162 2 1 165 TYR C    C  32.583  19.603   3.873 1.00 . B B . 165 TYR C    1 1 
        9  96163 2 1 165 TYR CA   C  31.909  20.493   4.910 1.00 . B B . 165 TYR CA   1 1 
        9  96164 2 1 165 TYR CB   C  30.711  21.203   4.280 1.00 . B B . 165 TYR CB   1 1 
        9  96165 2 1 165 TYR CD1  C  28.731  19.668   3.968 1.00 . B B . 165 TYR CD1  1 1 
        9  96166 2 1 165 TYR CD2  C  28.761  21.104   5.870 1.00 . B B . 165 TYR CD2  1 1 
        9  96167 2 1 165 TYR CE1  C  27.507  19.163   4.363 1.00 . B B . 165 TYR CE1  1 1 
        9  96168 2 1 165 TYR CE2  C  27.539  20.602   6.273 1.00 . B B . 165 TYR CE2  1 1 
        9  96169 2 1 165 TYR CG   C  29.376  20.646   4.713 1.00 . B B . 165 TYR CG   1 1 
        9  96170 2 1 165 TYR CZ   C  26.916  19.632   5.517 1.00 . B B . 165 TYR CZ   1 1 
        9  96171 2 1 165 TYR H    H  32.618  22.422   5.403 1.00 . B B . 165 TYR H    1 1 
        9  96172 2 1 165 TYR HA   H  31.563  19.877   5.727 1.00 . B B . 165 TYR HA   1 1 
        9  96173 2 1 165 TYR HB2  H  30.737  22.247   4.553 1.00 . B B . 165 TYR HB2  1 1 
        9  96174 2 1 165 TYR HB3  H  30.774  21.117   3.205 1.00 . B B . 165 TYR HB3  1 1 
        9  96175 2 1 165 TYR HD1  H  29.198  19.302   3.065 1.00 . B B . 165 TYR HD1  1 1 
        9  96176 2 1 165 TYR HD2  H  29.251  21.864   6.461 1.00 . B B . 165 TYR HD2  1 1 
        9  96177 2 1 165 TYR HE1  H  27.020  18.402   3.771 1.00 . B B . 165 TYR HE1  1 1 
        9  96178 2 1 165 TYR HE2  H  27.077  20.970   7.178 1.00 . B B . 165 TYR HE2  1 1 
        9  96179 2 1 165 TYR HH   H  25.711  18.174   5.860 1.00 . B B . 165 TYR HH   1 1 
        9  96180 2 1 165 TYR N    N  32.847  21.472   5.448 1.00 . B B . 165 TYR N    1 1 
        9  96181 2 1 165 TYR O    O  32.212  18.442   3.701 1.00 . B B . 165 TYR O    1 1 
        9  96182 2 1 165 TYR OH   O  25.698  19.132   5.915 1.00 . B B . 165 TYR OH   1 1 
        9  96183 2 1 166 ASP C    C  35.008  18.198   2.753 1.00 . B B . 166 ASP C    1 1 
        9  96184 2 1 166 ASP CA   C  34.303  19.413   2.159 1.00 . B B . 166 ASP CA   1 1 
        9  96185 2 1 166 ASP CB   C  35.323  20.321   1.468 1.00 . B B . 166 ASP CB   1 1 
        9  96186 2 1 166 ASP CG   C  36.136  19.589   0.420 1.00 . B B . 166 ASP CG   1 1 
        9  96187 2 1 166 ASP H    H  33.829  21.084   3.369 1.00 . B B . 166 ASP H    1 1 
        9  96188 2 1 166 ASP HA   H  33.585  19.075   1.426 1.00 . B B . 166 ASP HA   1 1 
        9  96189 2 1 166 ASP HB2  H  34.803  21.137   0.989 1.00 . B B . 166 ASP HB2  1 1 
        9  96190 2 1 166 ASP HB3  H  36.000  20.719   2.212 1.00 . B B . 166 ASP HB3  1 1 
        9  96191 2 1 166 ASP HD2  H  37.688  18.638   0.047 1.00 . B B . 166 ASP HD2  1 1 
        9  96192 2 1 166 ASP N    N  33.577  20.156   3.184 1.00 . B B . 166 ASP N    1 1 
        9  96193 2 1 166 ASP O    O  34.750  17.065   2.352 1.00 . B B . 166 ASP O    1 1 
        9  96194 2 1 166 ASP OD1  O  35.681  19.517  -0.740 1.00 . B B . 166 ASP OD1  1 1 
        9  96195 2 1 166 ASP OD2  O  37.227  19.086   0.760 1.00 . B B . 166 ASP OD2  1 1 
        9  96196 2 1 167 LYS C    C  35.722  16.347   5.010 1.00 . B B . 167 LYS C    1 1 
        9  96197 2 1 167 LYS CA   C  36.645  17.372   4.358 1.00 . B B . 167 LYS CA   1 1 
        9  96198 2 1 167 LYS CB   C  37.596  17.951   5.407 1.00 . B B . 167 LYS CB   1 1 
        9  96199 2 1 167 LYS CD   C  39.638  19.331   5.898 1.00 . B B . 167 LYS CD   1 1 
        9  96200 2 1 167 LYS CE   C  40.902  19.923   5.300 1.00 . B B . 167 LYS CE   1 1 
        9  96201 2 1 167 LYS CG   C  38.694  18.822   4.820 1.00 . B B . 167 LYS CG   1 1 
        9  96202 2 1 167 LYS H    H  36.045  19.372   3.995 1.00 . B B . 167 LYS H    1 1 
        9  96203 2 1 167 LYS HA   H  37.230  16.877   3.598 1.00 . B B . 167 LYS HA   1 1 
        9  96204 2 1 167 LYS HB2  H  37.025  18.551   6.103 1.00 . B B . 167 LYS HB2  1 1 
        9  96205 2 1 167 LYS HB3  H  38.061  17.140   5.945 1.00 . B B . 167 LYS HB3  1 1 
        9  96206 2 1 167 LYS HD2  H  39.134  20.093   6.475 1.00 . B B . 167 LYS HD2  1 1 
        9  96207 2 1 167 LYS HD3  H  39.906  18.508   6.545 1.00 . B B . 167 LYS HD3  1 1 
        9  96208 2 1 167 LYS HE2  H  40.632  20.752   4.663 1.00 . B B . 167 LYS HE2  1 1 
        9  96209 2 1 167 LYS HE3  H  41.533  20.279   6.103 1.00 . B B . 167 LYS HE3  1 1 
        9  96210 2 1 167 LYS HG2  H  39.260  18.241   4.106 1.00 . B B . 167 LYS HG2  1 1 
        9  96211 2 1 167 LYS HG3  H  38.243  19.668   4.322 1.00 . B B . 167 LYS HG3  1 1 
        9  96212 2 1 167 LYS HZ1  H  42.533  19.346   4.127 1.00 . B B . 167 LYS HZ1  1 1 
        9  96213 2 1 167 LYS HZ2  H  41.080  18.596   3.697 1.00 . B B . 167 LYS HZ2  1 1 
        9  96214 2 1 167 LYS HZ3  H  41.905  18.103   5.088 1.00 . B B . 167 LYS HZ3  1 1 
        9  96215 2 1 167 LYS N    N  35.893  18.445   3.713 1.00 . B B . 167 LYS N    1 1 
        9  96216 2 1 167 LYS NZ   N  41.659  18.922   4.498 1.00 . B B . 167 LYS NZ   1 1 
        9  96217 2 1 167 LYS O    O  36.119  15.206   5.247 1.00 . B B . 167 LYS O    1 1 
        9  96218 2 1 168 LEU C    C  32.875  14.928   4.911 1.00 . B B . 168 LEU C    1 1 
        9  96219 2 1 168 LEU CA   C  33.523  15.859   5.932 1.00 . B B . 168 LEU CA   1 1 
        9  96220 2 1 168 LEU CB   C  32.444  16.666   6.657 1.00 . B B . 168 LEU CB   1 1 
        9  96221 2 1 168 LEU CD1  C  32.079  15.050   8.543 1.00 . B B . 168 LEU CD1  1 1 
        9  96222 2 1 168 LEU CD2  C  30.309  16.721   7.970 1.00 . B B . 168 LEU CD2  1 1 
        9  96223 2 1 168 LEU CG   C  31.412  15.832   7.418 1.00 . B B . 168 LEU CG   1 1 
        9  96224 2 1 168 LEU H    H  34.224  17.672   5.084 1.00 . B B . 168 LEU H    1 1 
        9  96225 2 1 168 LEU HA   H  34.056  15.262   6.656 1.00 . B B . 168 LEU HA   1 1 
        9  96226 2 1 168 LEU HB2  H  32.931  17.329   7.360 1.00 . B B . 168 LEU HB2  1 1 
        9  96227 2 1 168 LEU HB3  H  31.921  17.267   5.927 1.00 . B B . 168 LEU HB3  1 1 
        9  96228 2 1 168 LEU HD11 H  31.342  14.441   9.044 1.00 . B B . 168 LEU HD11 1 1 
        9  96229 2 1 168 LEU HD12 H  32.518  15.737   9.248 1.00 . B B . 168 LEU HD12 1 1 
        9  96230 2 1 168 LEU HD13 H  32.849  14.417   8.131 1.00 . B B . 168 LEU HD13 1 1 
        9  96231 2 1 168 LEU HD21 H  29.876  17.298   7.164 1.00 . B B . 168 LEU HD21 1 1 
        9  96232 2 1 168 LEU HD22 H  30.722  17.391   8.710 1.00 . B B . 168 LEU HD22 1 1 
        9  96233 2 1 168 LEU HD23 H  29.544  16.108   8.424 1.00 . B B . 168 LEU HD23 1 1 
        9  96234 2 1 168 LEU HG   H  30.963  15.121   6.740 1.00 . B B . 168 LEU HG   1 1 
        9  96235 2 1 168 LEU N    N  34.489  16.753   5.300 1.00 . B B . 168 LEU N    1 1 
        9  96236 2 1 168 LEU O    O  33.037  13.708   4.981 1.00 . B B . 168 LEU O    1 1 
        9  96237 2 1 169 VAL C    C  32.444  13.912   2.103 1.00 . B B . 169 VAL C    1 1 
        9  96238 2 1 169 VAL CA   C  31.458  14.726   2.939 1.00 . B B . 169 VAL CA   1 1 
        9  96239 2 1 169 VAL CB   C  30.621  15.626   2.007 1.00 . B B . 169 VAL CB   1 1 
        9  96240 2 1 169 VAL CG1  C  31.516  16.558   1.204 1.00 . B B . 169 VAL CG1  1 1 
        9  96241 2 1 169 VAL CG2  C  29.755  14.782   1.086 1.00 . B B . 169 VAL CG2  1 1 
        9  96242 2 1 169 VAL H    H  32.056  16.482   3.956 1.00 . B B . 169 VAL H    1 1 
        9  96243 2 1 169 VAL HA   H  30.786  14.044   3.439 1.00 . B B . 169 VAL HA   1 1 
        9  96244 2 1 169 VAL HB   H  29.969  16.232   2.619 1.00 . B B . 169 VAL HB   1 1 
        9  96245 2 1 169 VAL HG11 H  30.904  17.217   0.606 1.00 . B B . 169 VAL HG11 1 1 
        9  96246 2 1 169 VAL HG12 H  32.155  15.975   0.558 1.00 . B B . 169 VAL HG12 1 1 
        9  96247 2 1 169 VAL HG13 H  32.124  17.143   1.877 1.00 . B B . 169 VAL HG13 1 1 
        9  96248 2 1 169 VAL HG21 H  29.050  14.211   1.675 1.00 . B B . 169 VAL HG21 1 1 
        9  96249 2 1 169 VAL HG22 H  30.381  14.104   0.523 1.00 . B B . 169 VAL HG22 1 1 
        9  96250 2 1 169 VAL HG23 H  29.219  15.425   0.406 1.00 . B B . 169 VAL HG23 1 1 
        9  96251 2 1 169 VAL N    N  32.140  15.508   3.965 1.00 . B B . 169 VAL N    1 1 
        9  96252 2 1 169 VAL O    O  32.114  12.826   1.623 1.00 . B B . 169 VAL O    1 1 
        9  96253 2 1 170 THR C    C  35.004  12.380   1.744 1.00 . B B . 170 THR C    1 1 
        9  96254 2 1 170 THR CA   C  34.681  13.750   1.151 1.00 . B B . 170 THR CA   1 1 
        9  96255 2 1 170 THR CB   C  35.976  14.580   1.067 1.00 . B B . 170 THR CB   1 1 
        9  96256 2 1 170 THR CG2  C  37.088  13.787   0.396 1.00 . B B . 170 THR CG2  1 1 
        9  96257 2 1 170 THR H    H  33.864  15.300   2.344 1.00 . B B . 170 THR H    1 1 
        9  96258 2 1 170 THR HA   H  34.298  13.616   0.150 1.00 . B B . 170 THR HA   1 1 
        9  96259 2 1 170 THR HB   H  36.290  14.832   2.070 1.00 . B B . 170 THR HB   1 1 
        9  96260 2 1 170 THR HG1  H  34.802  15.872   0.152 1.00 . B B . 170 THR HG1  1 1 
        9  96261 2 1 170 THR HG21 H  37.956  14.419   0.272 1.00 . B B . 170 THR HG21 1 1 
        9  96262 2 1 170 THR HG22 H  36.751  13.445  -0.571 1.00 . B B . 170 THR HG22 1 1 
        9  96263 2 1 170 THR HG23 H  37.346  12.938   1.009 1.00 . B B . 170 THR HG23 1 1 
        9  96264 2 1 170 THR N    N  33.655  14.434   1.933 1.00 . B B . 170 THR N    1 1 
        9  96265 2 1 170 THR O    O  34.981  11.371   1.039 1.00 . B B . 170 THR O    1 1 
        9  96266 2 1 170 THR OG1  O  35.741  15.786   0.332 1.00 . B B . 170 THR OG1  1 1 
        9  96267 2 1 171 TYR C    C  34.495  10.109   3.598 1.00 . B B . 171 TYR C    1 1 
        9  96268 2 1 171 TYR CA   C  35.636  11.112   3.721 1.00 . B B . 171 TYR CA   1 1 
        9  96269 2 1 171 TYR CB   C  35.938  11.385   5.195 1.00 . B B . 171 TYR CB   1 1 
        9  96270 2 1 171 TYR CD1  C  37.476   9.533   5.960 1.00 . B B . 171 TYR CD1  1 1 
        9  96271 2 1 171 TYR CD2  C  35.249   9.566   6.806 1.00 . B B . 171 TYR CD2  1 1 
        9  96272 2 1 171 TYR CE1  C  37.744   8.395   6.697 1.00 . B B . 171 TYR CE1  1 1 
        9  96273 2 1 171 TYR CE2  C  35.508   8.428   7.545 1.00 . B B . 171 TYR CE2  1 1 
        9  96274 2 1 171 TYR CG   C  36.226  10.136   6.000 1.00 . B B . 171 TYR CG   1 1 
        9  96275 2 1 171 TYR CZ   C  36.756   7.848   7.489 1.00 . B B . 171 TYR CZ   1 1 
        9  96276 2 1 171 TYR H    H  35.307  13.197   3.544 1.00 . B B . 171 TYR H    1 1 
        9  96277 2 1 171 TYR HA   H  36.515  10.699   3.252 1.00 . B B . 171 TYR HA   1 1 
        9  96278 2 1 171 TYR HB2  H  36.803  12.029   5.265 1.00 . B B . 171 TYR HB2  1 1 
        9  96279 2 1 171 TYR HB3  H  35.089  11.880   5.643 1.00 . B B . 171 TYR HB3  1 1 
        9  96280 2 1 171 TYR HD1  H  38.247   9.963   5.337 1.00 . B B . 171 TYR HD1  1 1 
        9  96281 2 1 171 TYR HD2  H  34.271  10.022   6.847 1.00 . B B . 171 TYR HD2  1 1 
        9  96282 2 1 171 TYR HE1  H  38.721   7.939   6.651 1.00 . B B . 171 TYR HE1  1 1 
        9  96283 2 1 171 TYR HE2  H  34.733   8.000   8.166 1.00 . B B . 171 TYR HE2  1 1 
        9  96284 2 1 171 TYR HH   H  37.825   6.838   8.726 1.00 . B B . 171 TYR HH   1 1 
        9  96285 2 1 171 TYR N    N  35.306  12.357   3.037 1.00 . B B . 171 TYR N    1 1 
        9  96286 2 1 171 TYR O    O  34.722   8.902   3.525 1.00 . B B . 171 TYR O    1 1 
        9  96287 2 1 171 TYR OH   O  37.016   6.715   8.225 1.00 . B B . 171 TYR OH   1 1 
        9  96288 2 1 172 PHE C    C  31.969   9.195   2.052 1.00 . B B . 172 PHE C    1 1 
        9  96289 2 1 172 PHE CA   C  32.088   9.768   3.463 1.00 . B B . 172 PHE CA   1 1 
        9  96290 2 1 172 PHE CB   C  30.827  10.563   3.811 1.00 . B B . 172 PHE CB   1 1 
        9  96291 2 1 172 PHE CD1  C  29.177   8.811   4.527 1.00 . B B . 172 PHE CD1  1 1 
        9  96292 2 1 172 PHE CD2  C  28.734  10.037   2.529 1.00 . B B . 172 PHE CD2  1 1 
        9  96293 2 1 172 PHE CE1  C  28.007   8.098   4.351 1.00 . B B . 172 PHE CE1  1 1 
        9  96294 2 1 172 PHE CE2  C  27.563   9.327   2.348 1.00 . B B . 172 PHE CE2  1 1 
        9  96295 2 1 172 PHE CG   C  29.553   9.788   3.619 1.00 . B B . 172 PHE CG   1 1 
        9  96296 2 1 172 PHE CZ   C  27.200   8.355   3.260 1.00 . B B . 172 PHE CZ   1 1 
        9  96297 2 1 172 PHE H    H  33.153  11.589   3.644 1.00 . B B . 172 PHE H    1 1 
        9  96298 2 1 172 PHE HA   H  32.197   8.953   4.162 1.00 . B B . 172 PHE HA   1 1 
        9  96299 2 1 172 PHE HB2  H  30.877  10.868   4.846 1.00 . B B . 172 PHE HB2  1 1 
        9  96300 2 1 172 PHE HB3  H  30.780  11.441   3.184 1.00 . B B . 172 PHE HB3  1 1 
        9  96301 2 1 172 PHE HD1  H  29.807   8.609   5.380 1.00 . B B . 172 PHE HD1  1 1 
        9  96302 2 1 172 PHE HD2  H  29.018  10.798   1.816 1.00 . B B . 172 PHE HD2  1 1 
        9  96303 2 1 172 PHE HE1  H  27.725   7.338   5.064 1.00 . B B . 172 PHE HE1  1 1 
        9  96304 2 1 172 PHE HE2  H  26.933   9.530   1.494 1.00 . B B . 172 PHE HE2  1 1 
        9  96305 2 1 172 PHE HZ   H  26.284   7.799   3.119 1.00 . B B . 172 PHE HZ   1 1 
        9  96306 2 1 172 PHE N    N  33.268  10.619   3.578 1.00 . B B . 172 PHE N    1 1 
        9  96307 2 1 172 PHE O    O  31.380   8.133   1.849 1.00 . B B . 172 PHE O    1 1 
        9  96308 2 1 173 THR C    C  33.520   8.395  -0.608 1.00 . B B . 173 THR C    1 1 
        9  96309 2 1 173 THR CA   C  32.488   9.482  -0.309 1.00 . B B . 173 THR CA   1 1 
        9  96310 2 1 173 THR CB   C  32.725  10.672  -1.257 1.00 . B B . 173 THR CB   1 1 
        9  96311 2 1 173 THR CG2  C  32.514  10.262  -2.706 1.00 . B B . 173 THR CG2  1 1 
        9  96312 2 1 173 THR H    H  33.000  10.738   1.314 1.00 . B B . 173 THR H    1 1 
        9  96313 2 1 173 THR HA   H  31.500   9.089  -0.503 1.00 . B B . 173 THR HA   1 1 
        9  96314 2 1 173 THR HB   H  33.746  11.010  -1.139 1.00 . B B . 173 THR HB   1 1 
        9  96315 2 1 173 THR HG1  H  30.961  11.395  -0.752 1.00 . B B . 173 THR HG1  1 1 
        9  96316 2 1 173 THR HG21 H  32.662  11.118  -3.348 1.00 . B B . 173 THR HG21 1 1 
        9  96317 2 1 173 THR HG22 H  31.509   9.887  -2.831 1.00 . B B . 173 THR HG22 1 1 
        9  96318 2 1 173 THR HG23 H  33.222   9.489  -2.969 1.00 . B B . 173 THR HG23 1 1 
        9  96319 2 1 173 THR N    N  32.536   9.906   1.085 1.00 . B B . 173 THR N    1 1 
        9  96320 2 1 173 THR O    O  33.235   7.444  -1.333 1.00 . B B . 173 THR O    1 1 
        9  96321 2 1 173 THR OG1  O  31.837  11.747  -0.928 1.00 . B B . 173 THR OG1  1 1 
        9  96322 2 1 174 VAL C    C  35.461   6.223   0.377 1.00 . B B . 174 VAL C    1 1 
        9  96323 2 1 174 VAL CA   C  35.786   7.572  -0.260 1.00 . B B . 174 VAL CA   1 1 
        9  96324 2 1 174 VAL CB   C  37.127   8.088   0.302 1.00 . B B . 174 VAL CB   1 1 
        9  96325 2 1 174 VAL CG1  C  38.222   7.041   0.139 1.00 . B B . 174 VAL CG1  1 1 
        9  96326 2 1 174 VAL CG2  C  37.524   9.387  -0.381 1.00 . B B . 174 VAL CG2  1 1 
        9  96327 2 1 174 VAL H    H  34.879   9.313   0.534 1.00 . B B . 174 VAL H    1 1 
        9  96328 2 1 174 VAL HA   H  35.897   7.435  -1.327 1.00 . B B . 174 VAL HA   1 1 
        9  96329 2 1 174 VAL HB   H  37.002   8.284   1.355 1.00 . B B . 174 VAL HB   1 1 
        9  96330 2 1 174 VAL HG11 H  39.155   7.437   0.510 1.00 . B B . 174 VAL HG11 1 1 
        9  96331 2 1 174 VAL HG12 H  38.328   6.788  -0.905 1.00 . B B . 174 VAL HG12 1 1 
        9  96332 2 1 174 VAL HG13 H  37.958   6.155   0.698 1.00 . B B . 174 VAL HG13 1 1 
        9  96333 2 1 174 VAL HG21 H  37.632   9.220  -1.444 1.00 . B B . 174 VAL HG21 1 1 
        9  96334 2 1 174 VAL HG22 H  38.463   9.734   0.025 1.00 . B B . 174 VAL HG22 1 1 
        9  96335 2 1 174 VAL HG23 H  36.761  10.132  -0.211 1.00 . B B . 174 VAL HG23 1 1 
        9  96336 2 1 174 VAL N    N  34.712   8.539  -0.043 1.00 . B B . 174 VAL N    1 1 
        9  96337 2 1 174 VAL O    O  35.819   5.172  -0.156 1.00 . B B . 174 VAL O    1 1 
        9  96338 2 1 175 LEU C    C  33.316   4.270   1.507 1.00 . B B . 175 LEU C    1 1 
        9  96339 2 1 175 LEU CA   C  34.417   5.040   2.234 1.00 . B B . 175 LEU CA   1 1 
        9  96340 2 1 175 LEU CB   C  33.962   5.381   3.656 1.00 . B B . 175 LEU CB   1 1 
        9  96341 2 1 175 LEU CD1  C  34.549   3.148   4.643 1.00 . B B . 175 LEU CD1  1 1 
        9  96342 2 1 175 LEU CD2  C  32.970   4.669   5.844 1.00 . B B . 175 LEU CD2  1 1 
        9  96343 2 1 175 LEU CG   C  33.458   4.196   4.483 1.00 . B B . 175 LEU CG   1 1 
        9  96344 2 1 175 LEU H    H  34.518   7.127   1.889 1.00 . B B . 175 LEU H    1 1 
        9  96345 2 1 175 LEU HA   H  35.295   4.415   2.292 1.00 . B B . 175 LEU HA   1 1 
        9  96346 2 1 175 LEU HB2  H  34.795   5.829   4.179 1.00 . B B . 175 LEU HB2  1 1 
        9  96347 2 1 175 LEU HB3  H  33.167   6.108   3.591 1.00 . B B . 175 LEU HB3  1 1 
        9  96348 2 1 175 LEU HD11 H  34.846   2.784   3.671 1.00 . B B . 175 LEU HD11 1 1 
        9  96349 2 1 175 LEU HD12 H  34.176   2.326   5.237 1.00 . B B . 175 LEU HD12 1 1 
        9  96350 2 1 175 LEU HD13 H  35.401   3.591   5.138 1.00 . B B . 175 LEU HD13 1 1 
        9  96351 2 1 175 LEU HD21 H  33.790   5.111   6.387 1.00 . B B . 175 LEU HD21 1 1 
        9  96352 2 1 175 LEU HD22 H  32.582   3.827   6.399 1.00 . B B . 175 LEU HD22 1 1 
        9  96353 2 1 175 LEU HD23 H  32.187   5.402   5.710 1.00 . B B . 175 LEU HD23 1 1 
        9  96354 2 1 175 LEU HG   H  32.627   3.734   3.970 1.00 . B B . 175 LEU HG   1 1 
        9  96355 2 1 175 LEU N    N  34.782   6.259   1.520 1.00 . B B . 175 LEU N    1 1 
        9  96356 2 1 175 LEU O    O  33.486   3.095   1.169 1.00 . B B . 175 LEU O    1 1 
        9  96357 2 1 176 TRP C    C  31.484   3.738  -0.752 1.00 . B B . 176 TRP C    1 1 
        9  96358 2 1 176 TRP CA   C  31.059   4.313   0.592 1.00 . B B . 176 TRP CA   1 1 
        9  96359 2 1 176 TRP CB   C  29.928   5.325   0.395 1.00 . B B . 176 TRP CB   1 1 
        9  96360 2 1 176 TRP CD1  C  27.457   4.938   0.955 1.00 . B B . 176 TRP CD1  1 1 
        9  96361 2 1 176 TRP CD2  C  28.809   4.972   2.739 1.00 . B B . 176 TRP CD2  1 1 
        9  96362 2 1 176 TRP CE2  C  27.489   4.755   3.180 1.00 . B B . 176 TRP CE2  1 1 
        9  96363 2 1 176 TRP CE3  C  29.836   5.031   3.686 1.00 . B B . 176 TRP CE3  1 1 
        9  96364 2 1 176 TRP CG   C  28.766   5.089   1.312 1.00 . B B . 176 TRP CG   1 1 
        9  96365 2 1 176 TRP CH2  C  28.195   4.658   5.431 1.00 . B B . 176 TRP CH2  1 1 
        9  96366 2 1 176 TRP CZ2  C  27.170   4.596   4.525 1.00 . B B . 176 TRP CZ2  1 1 
        9  96367 2 1 176 TRP CZ3  C  29.517   4.874   5.023 1.00 . B B . 176 TRP CZ3  1 1 
        9  96368 2 1 176 TRP H    H  32.112   5.867   1.572 1.00 . B B . 176 TRP H    1 1 
        9  96369 2 1 176 TRP HA   H  30.701   3.508   1.214 1.00 . B B . 176 TRP HA   1 1 
        9  96370 2 1 176 TRP HB2  H  30.306   6.319   0.582 1.00 . B B . 176 TRP HB2  1 1 
        9  96371 2 1 176 TRP HB3  H  29.570   5.263  -0.621 1.00 . B B . 176 TRP HB3  1 1 
        9  96372 2 1 176 TRP HD1  H  27.095   4.975  -0.062 1.00 . B B . 176 TRP HD1  1 1 
        9  96373 2 1 176 TRP HE1  H  25.713   4.606   2.076 1.00 . B B . 176 TRP HE1  1 1 
        9  96374 2 1 176 TRP HE3  H  30.860   5.195   3.391 1.00 . B B . 176 TRP HE3  1 1 
        9  96375 2 1 176 TRP HH2  H  27.992   4.540   6.485 1.00 . B B . 176 TRP HH2  1 1 
        9  96376 2 1 176 TRP HZ2  H  26.157   4.429   4.856 1.00 . B B . 176 TRP HZ2  1 1 
        9  96377 2 1 176 TRP HZ3  H  30.295   4.917   5.769 1.00 . B B . 176 TRP HZ3  1 1 
        9  96378 2 1 176 TRP N    N  32.188   4.935   1.276 1.00 . B B . 176 TRP N    1 1 
        9  96379 2 1 176 TRP NE1  N  26.683   4.739   2.073 1.00 . B B . 176 TRP NE1  1 1 
        9  96380 2 1 176 TRP O    O  30.921   2.751  -1.219 1.00 . B B . 176 TRP O    1 1 
        9  96381 2 1 177 ILE C    C  34.090   2.875  -2.453 1.00 . B B . 177 ILE C    1 1 
        9  96382 2 1 177 ILE CA   C  32.986   3.911  -2.658 1.00 . B B . 177 ILE CA   1 1 
        9  96383 2 1 177 ILE CB   C  33.526   5.089  -3.499 1.00 . B B . 177 ILE CB   1 1 
        9  96384 2 1 177 ILE CD1  C  32.843   7.308  -4.555 1.00 . B B . 177 ILE CD1  1 1 
        9  96385 2 1 177 ILE CG1  C  32.383   6.045  -3.859 1.00 . B B . 177 ILE CG1  1 1 
        9  96386 2 1 177 ILE CG2  C  34.216   4.583  -4.758 1.00 . B B . 177 ILE CG2  1 1 
        9  96387 2 1 177 ILE H    H  32.864   5.167  -0.961 1.00 . B B . 177 ILE H    1 1 
        9  96388 2 1 177 ILE HA   H  32.169   3.452  -3.198 1.00 . B B . 177 ILE HA   1 1 
        9  96389 2 1 177 ILE HB   H  34.255   5.620  -2.906 1.00 . B B . 177 ILE HB   1 1 
        9  96390 2 1 177 ILE HG12 H  31.694   5.536  -4.515 1.00 . B B . 177 ILE HG12 1 1 
        9  96391 2 1 177 ILE HG13 H  31.868   6.332  -2.953 1.00 . B B . 177 ILE HG13 1 1 
        9  96392 2 1 177 ILE HG21 H  33.523   3.983  -5.330 1.00 . B B . 177 ILE HG21 1 1 
        9  96393 2 1 177 ILE HG22 H  35.071   3.986  -4.486 1.00 . B B . 177 ILE HG22 1 1 
        9  96394 2 1 177 ILE HG23 H  34.539   5.425  -5.353 1.00 . B B . 177 ILE HG23 1 1 
        9  96395 2 1 177 ILE N    N  32.472   4.370  -1.375 1.00 . B B . 177 ILE N    1 1 
        9  96396 2 1 177 ILE O    O  34.376   2.070  -3.339 1.00 . B B . 177 ILE O    1 1 
        9  96397 2 1 178 GLY C    C  35.350   0.511  -1.100 1.00 . B B . 178 GLY C    1 1 
        9  96398 2 1 178 GLY CA   C  35.760   1.964  -0.951 1.00 . B B . 178 GLY CA   1 1 
        9  96399 2 1 178 GLY H    H  34.401   3.547  -0.595 1.00 . B B . 178 GLY H    1 1 
        9  96400 2 1 178 GLY HA2  H  36.592   2.157  -1.612 1.00 . B B . 178 GLY HA2  1 1 
        9  96401 2 1 178 GLY HA3  H  36.076   2.134   0.066 1.00 . B B . 178 GLY HA3  1 1 
        9  96402 2 1 178 GLY N    N  34.689   2.893  -1.267 1.00 . B B . 178 GLY N    1 1 
        9  96403 2 1 178 GLY O    O  35.991  -0.246  -1.831 1.00 . B B . 178 GLY O    1 1 
        9  96404 2 1 179 TYR C    C  33.558  -1.701  -1.919 1.00 . B B . 179 TYR C    1 1 
        9  96405 2 1 179 TYR CA   C  33.811  -1.268  -0.469 1.00 . B B . 179 TYR CA   1 1 
        9  96406 2 1 179 TYR CB   C  32.545  -1.459   0.376 1.00 . B B . 179 TYR CB   1 1 
        9  96407 2 1 179 TYR CD1  C  33.012  -2.415   2.667 1.00 . B B . 179 TYR CD1  1 1 
        9  96408 2 1 179 TYR CD2  C  32.750  -0.055   2.462 1.00 . B B . 179 TYR CD2  1 1 
        9  96409 2 1 179 TYR CE1  C  33.218  -2.277   4.026 1.00 . B B . 179 TYR CE1  1 1 
        9  96410 2 1 179 TYR CE2  C  32.957   0.091   3.820 1.00 . B B . 179 TYR CE2  1 1 
        9  96411 2 1 179 TYR CG   C  32.776  -1.308   1.862 1.00 . B B . 179 TYR CG   1 1 
        9  96412 2 1 179 TYR CZ   C  33.189  -1.022   4.597 1.00 . B B . 179 TYR CZ   1 1 
        9  96413 2 1 179 TYR H    H  33.814   0.762   0.166 1.00 . B B . 179 TYR H    1 1 
        9  96414 2 1 179 TYR HA   H  34.592  -1.895  -0.063 1.00 . B B . 179 TYR HA   1 1 
        9  96415 2 1 179 TYR HB2  H  31.809  -0.727   0.080 1.00 . B B . 179 TYR HB2  1 1 
        9  96416 2 1 179 TYR HB3  H  32.151  -2.448   0.201 1.00 . B B . 179 TYR HB3  1 1 
        9  96417 2 1 179 TYR HD1  H  33.035  -3.397   2.216 1.00 . B B . 179 TYR HD1  1 1 
        9  96418 2 1 179 TYR HD2  H  32.567   0.816   1.850 1.00 . B B . 179 TYR HD2  1 1 
        9  96419 2 1 179 TYR HE1  H  33.402  -3.151   4.635 1.00 . B B . 179 TYR HE1  1 1 
        9  96420 2 1 179 TYR HE2  H  32.934   1.074   4.267 1.00 . B B . 179 TYR HE2  1 1 
        9  96421 2 1 179 TYR HH   H  32.732  -0.289   6.314 1.00 . B B . 179 TYR HH   1 1 
        9  96422 2 1 179 TYR N    N  34.286   0.114  -0.403 1.00 . B B . 179 TYR N    1 1 
        9  96423 2 1 179 TYR O    O  34.086  -2.720  -2.358 1.00 . B B . 179 TYR O    1 1 
        9  96424 2 1 179 TYR OH   O  33.394  -0.881   5.950 1.00 . B B . 179 TYR OH   1 1 
        9  96425 2 1 180 PRO C    C  33.704  -1.662  -4.875 1.00 . B B . 180 PRO C    1 1 
        9  96426 2 1 180 PRO CA   C  32.455  -1.273  -4.085 1.00 . B B . 180 PRO CA   1 1 
        9  96427 2 1 180 PRO CB   C  31.864   0.024  -4.633 1.00 . B B . 180 PRO CB   1 1 
        9  96428 2 1 180 PRO CD   C  32.024   0.277  -2.254 1.00 . B B . 180 PRO CD   1 1 
        9  96429 2 1 180 PRO CG   C  31.209   0.665  -3.461 1.00 . B B . 180 PRO CG   1 1 
        9  96430 2 1 180 PRO HA   H  31.722  -2.064  -4.163 1.00 . B B . 180 PRO HA   1 1 
        9  96431 2 1 180 PRO HB2  H  32.657   0.642  -5.032 1.00 . B B . 180 PRO HB2  1 1 
        9  96432 2 1 180 PRO HB3  H  31.150  -0.200  -5.410 1.00 . B B . 180 PRO HB3  1 1 
        9  96433 2 1 180 PRO HD2  H  32.718   1.062  -2.001 1.00 . B B . 180 PRO HD2  1 1 
        9  96434 2 1 180 PRO HD3  H  31.375   0.064  -1.419 1.00 . B B . 180 PRO HD3  1 1 
        9  96435 2 1 180 PRO HG2  H  31.210   1.739  -3.582 1.00 . B B . 180 PRO HG2  1 1 
        9  96436 2 1 180 PRO HG3  H  30.198   0.298  -3.361 1.00 . B B . 180 PRO HG3  1 1 
        9  96437 2 1 180 PRO N    N  32.743  -0.942  -2.686 1.00 . B B . 180 PRO N    1 1 
        9  96438 2 1 180 PRO O    O  33.648  -2.515  -5.760 1.00 . B B . 180 PRO O    1 1 
        9  96439 2 1 181 ILE C    C  36.565  -2.736  -4.972 1.00 . B B . 181 ILE C    1 1 
        9  96440 2 1 181 ILE CA   C  36.088  -1.315  -5.242 1.00 . B B . 181 ILE CA   1 1 
        9  96441 2 1 181 ILE CB   C  37.202  -0.332  -4.825 1.00 . B B . 181 ILE CB   1 1 
        9  96442 2 1 181 ILE CD1  C  36.517   1.347  -6.622 1.00 . B B . 181 ILE CD1  1 1 
        9  96443 2 1 181 ILE CG1  C  36.800   1.108  -5.153 1.00 . B B . 181 ILE CG1  1 1 
        9  96444 2 1 181 ILE CG2  C  38.515  -0.694  -5.508 1.00 . B B . 181 ILE CG2  1 1 
        9  96445 2 1 181 ILE H    H  34.818  -0.359  -3.839 1.00 . B B . 181 ILE H    1 1 
        9  96446 2 1 181 ILE HA   H  35.918  -1.202  -6.302 1.00 . B B . 181 ILE HA   1 1 
        9  96447 2 1 181 ILE HB   H  37.346  -0.423  -3.758 1.00 . B B . 181 ILE HB   1 1 
        9  96448 2 1 181 ILE HG12 H  35.910   1.358  -4.600 1.00 . B B . 181 ILE HG12 1 1 
        9  96449 2 1 181 ILE HG13 H  37.599   1.772  -4.857 1.00 . B B . 181 ILE HG13 1 1 
        9  96450 2 1 181 ILE HG21 H  38.842  -1.668  -5.170 1.00 . B B . 181 ILE HG21 1 1 
        9  96451 2 1 181 ILE HG22 H  39.265   0.042  -5.261 1.00 . B B . 181 ILE HG22 1 1 
        9  96452 2 1 181 ILE HG23 H  38.371  -0.715  -6.579 1.00 . B B . 181 ILE HG23 1 1 
        9  96453 2 1 181 ILE N    N  34.831  -1.032  -4.553 1.00 . B B . 181 ILE N    1 1 
        9  96454 2 1 181 ILE O    O  36.716  -3.537  -5.894 1.00 . B B . 181 ILE O    1 1 
        9  96455 2 1 182 VAL C    C  36.315  -5.453  -3.801 1.00 . B B . 182 VAL C    1 1 
        9  96456 2 1 182 VAL CA   C  37.281  -4.369  -3.328 1.00 . B B . 182 VAL CA   1 1 
        9  96457 2 1 182 VAL CB   C  37.477  -4.487  -1.805 1.00 . B B . 182 VAL CB   1 1 
        9  96458 2 1 182 VAL CG1  C  38.424  -3.405  -1.303 1.00 . B B . 182 VAL CG1  1 1 
        9  96459 2 1 182 VAL CG2  C  36.143  -4.419  -1.079 1.00 . B B . 182 VAL CG2  1 1 
        9  96460 2 1 182 VAL H    H  36.671  -2.367  -3.010 1.00 . B B . 182 VAL H    1 1 
        9  96461 2 1 182 VAL HA   H  38.238  -4.527  -3.805 1.00 . B B . 182 VAL HA   1 1 
        9  96462 2 1 182 VAL HB   H  37.926  -5.448  -1.596 1.00 . B B . 182 VAL HB   1 1 
        9  96463 2 1 182 VAL HG11 H  38.046  -2.434  -1.587 1.00 . B B . 182 VAL HG11 1 1 
        9  96464 2 1 182 VAL HG12 H  39.401  -3.553  -1.737 1.00 . B B . 182 VAL HG12 1 1 
        9  96465 2 1 182 VAL HG13 H  38.496  -3.462  -0.227 1.00 . B B . 182 VAL HG13 1 1 
        9  96466 2 1 182 VAL HG21 H  35.751  -3.414  -1.139 1.00 . B B . 182 VAL HG21 1 1 
        9  96467 2 1 182 VAL HG22 H  36.282  -4.690  -0.043 1.00 . B B . 182 VAL HG22 1 1 
        9  96468 2 1 182 VAL HG23 H  35.447  -5.104  -1.540 1.00 . B B . 182 VAL HG23 1 1 
        9  96469 2 1 182 VAL N    N  36.811  -3.045  -3.707 1.00 . B B . 182 VAL N    1 1 
        9  96470 2 1 182 VAL O    O  36.705  -6.604  -3.994 1.00 . B B . 182 VAL O    1 1 
        9  96471 2 1 183 TRP C    C  34.250  -6.453  -5.884 1.00 . B B . 183 TRP C    1 1 
        9  96472 2 1 183 TRP CA   C  34.029  -6.012  -4.437 1.00 . B B . 183 TRP CA   1 1 
        9  96473 2 1 183 TRP CB   C  32.640  -5.386  -4.305 1.00 . B B . 183 TRP CB   1 1 
        9  96474 2 1 183 TRP CD1  C  31.726  -4.644  -2.028 1.00 . B B . 183 TRP CD1  1 1 
        9  96475 2 1 183 TRP CD2  C  31.572  -6.844  -2.407 1.00 . B B . 183 TRP CD2  1 1 
        9  96476 2 1 183 TRP CE2  C  31.038  -6.571  -1.135 1.00 . B B . 183 TRP CE2  1 1 
        9  96477 2 1 183 TRP CE3  C  31.583  -8.164  -2.864 1.00 . B B . 183 TRP CE3  1 1 
        9  96478 2 1 183 TRP CG   C  32.008  -5.597  -2.963 1.00 . B B . 183 TRP CG   1 1 
        9  96479 2 1 183 TRP CH2  C  30.541  -8.853  -0.787 1.00 . B B . 183 TRP CH2  1 1 
        9  96480 2 1 183 TRP CZ2  C  30.518  -7.570  -0.314 1.00 . B B . 183 TRP CZ2  1 1 
        9  96481 2 1 183 TRP CZ3  C  31.067  -9.156  -2.049 1.00 . B B . 183 TRP CZ3  1 1 
        9  96482 2 1 183 TRP H    H  34.808  -4.140  -3.831 1.00 . B B . 183 TRP H    1 1 
        9  96483 2 1 183 TRP HA   H  34.079  -6.882  -3.799 1.00 . B B . 183 TRP HA   1 1 
        9  96484 2 1 183 TRP HB2  H  32.715  -4.322  -4.470 1.00 . B B . 183 TRP HB2  1 1 
        9  96485 2 1 183 TRP HB3  H  31.989  -5.816  -5.051 1.00 . B B . 183 TRP HB3  1 1 
        9  96486 2 1 183 TRP HD1  H  31.938  -3.591  -2.150 1.00 . B B . 183 TRP HD1  1 1 
        9  96487 2 1 183 TRP HE1  H  30.849  -4.743  -0.121 1.00 . B B . 183 TRP HE1  1 1 
        9  96488 2 1 183 TRP HE3  H  31.983  -8.417  -3.834 1.00 . B B . 183 TRP HE3  1 1 
        9  96489 2 1 183 TRP HH2  H  30.151  -9.659  -0.184 1.00 . B B . 183 TRP HH2  1 1 
        9  96490 2 1 183 TRP HZ2  H  30.108  -7.353   0.661 1.00 . B B . 183 TRP HZ2  1 1 
        9  96491 2 1 183 TRP HZ3  H  31.068 -10.181  -2.384 1.00 . B B . 183 TRP HZ3  1 1 
        9  96492 2 1 183 TRP N    N  35.055  -5.075  -3.992 1.00 . B B . 183 TRP N    1 1 
        9  96493 2 1 183 TRP NE1  N  31.142  -5.221  -0.926 1.00 . B B . 183 TRP NE1  1 1 
        9  96494 2 1 183 TRP O    O  34.305  -7.649  -6.170 1.00 . B B . 183 TRP O    1 1 
        9  96495 2 1 184 ILE C    C  35.863  -6.562  -8.454 1.00 . B B . 184 ILE C    1 1 
        9  96496 2 1 184 ILE CA   C  34.567  -5.792  -8.209 1.00 . B B . 184 ILE CA   1 1 
        9  96497 2 1 184 ILE CB   C  34.546  -4.518  -9.084 1.00 . B B . 184 ILE CB   1 1 
        9  96498 2 1 184 ILE CD1  C  34.717  -3.690 -11.490 1.00 . B B . 184 ILE CD1  1 1 
        9  96499 2 1 184 ILE CG1  C  34.875  -4.859 -10.541 1.00 . B B . 184 ILE CG1  1 1 
        9  96500 2 1 184 ILE CG2  C  35.516  -3.476  -8.544 1.00 . B B . 184 ILE CG2  1 1 
        9  96501 2 1 184 ILE H    H  34.340  -4.550  -6.505 1.00 . B B . 184 ILE H    1 1 
        9  96502 2 1 184 ILE HA   H  33.740  -6.418  -8.518 1.00 . B B . 184 ILE HA   1 1 
        9  96503 2 1 184 ILE HB   H  33.552  -4.097  -9.038 1.00 . B B . 184 ILE HB   1 1 
        9  96504 2 1 184 ILE HG12 H  35.896  -5.200 -10.602 1.00 . B B . 184 ILE HG12 1 1 
        9  96505 2 1 184 ILE HG13 H  34.218  -5.649 -10.875 1.00 . B B . 184 ILE HG13 1 1 
        9  96506 2 1 184 ILE HG21 H  35.487  -2.598  -9.172 1.00 . B B . 184 ILE HG21 1 1 
        9  96507 2 1 184 ILE HG22 H  36.516  -3.883  -8.540 1.00 . B B . 184 ILE HG22 1 1 
        9  96508 2 1 184 ILE HG23 H  35.231  -3.207  -7.538 1.00 . B B . 184 ILE HG23 1 1 
        9  96509 2 1 184 ILE N    N  34.375  -5.487  -6.793 1.00 . B B . 184 ILE N    1 1 
        9  96510 2 1 184 ILE O    O  35.854  -7.611  -9.098 1.00 . B B . 184 ILE O    1 1 
        9  96511 2 1 185 ILE C    C  38.248  -8.095  -7.502 1.00 . B B . 185 ILE C    1 1 
        9  96512 2 1 185 ILE CA   C  38.265  -6.700  -8.117 1.00 . B B . 185 ILE CA   1 1 
        9  96513 2 1 185 ILE CB   C  39.415  -5.877  -7.502 1.00 . B B . 185 ILE CB   1 1 
        9  96514 2 1 185 ILE CD1  C  39.992  -6.622  -5.134 1.00 . B B . 185 ILE CD1  1 1 
        9  96515 2 1 185 ILE CG1  C  39.194  -5.671  -6.001 1.00 . B B . 185 ILE CG1  1 1 
        9  96516 2 1 185 ILE CG2  C  39.545  -4.540  -8.212 1.00 . B B . 185 ILE CG2  1 1 
        9  96517 2 1 185 ILE H    H  36.926  -5.207  -7.432 1.00 . B B . 185 ILE H    1 1 
        9  96518 2 1 185 ILE HA   H  38.444  -6.791  -9.179 1.00 . B B . 185 ILE HA   1 1 
        9  96519 2 1 185 ILE HB   H  40.334  -6.423  -7.649 1.00 . B B . 185 ILE HB   1 1 
        9  96520 2 1 185 ILE HG12 H  39.480  -4.664  -5.736 1.00 . B B . 185 ILE HG12 1 1 
        9  96521 2 1 185 ILE HG13 H  38.147  -5.814  -5.776 1.00 . B B . 185 ILE HG13 1 1 
        9  96522 2 1 185 ILE HG21 H  38.622  -3.987  -8.111 1.00 . B B . 185 ILE HG21 1 1 
        9  96523 2 1 185 ILE HG22 H  39.753  -4.706  -9.258 1.00 . B B . 185 ILE HG22 1 1 
        9  96524 2 1 185 ILE HG23 H  40.351  -3.974  -7.770 1.00 . B B . 185 ILE HG23 1 1 
        9  96525 2 1 185 ILE N    N  36.974  -6.044  -7.940 1.00 . B B . 185 ILE N    1 1 
        9  96526 2 1 185 ILE O    O  37.821  -8.278  -6.362 1.00 . B B . 185 ILE O    1 1 
        9  96527 2 1 186 GLY C    C  37.333 -11.019  -7.612 1.00 . B B . 186 GLY C    1 1 
        9  96528 2 1 186 GLY CA   C  38.727 -10.444  -7.785 1.00 . B B . 186 GLY CA   1 1 
        9  96529 2 1 186 GLY H    H  39.021  -8.875  -9.174 1.00 . B B . 186 GLY H    1 1 
        9  96530 2 1 186 GLY HA2  H  39.274 -11.054  -8.486 1.00 . B B . 186 GLY HA2  1 1 
        9  96531 2 1 186 GLY HA3  H  39.235 -10.467  -6.830 1.00 . B B . 186 GLY HA3  1 1 
        9  96532 2 1 186 GLY N    N  38.704  -9.079  -8.270 1.00 . B B . 186 GLY N    1 1 
        9  96533 2 1 186 GLY O    O  36.352 -10.276  -7.619 1.00 . B B . 186 GLY O    1 1 
        9  96534 2 1 187 PRO C    C  35.351 -12.808  -5.874 1.00 . B B . 187 PRO C    1 1 
        9  96535 2 1 187 PRO CA   C  35.915 -13.004  -7.277 1.00 . B B . 187 PRO CA   1 1 
        9  96536 2 1 187 PRO CB   C  36.237 -14.477  -7.528 1.00 . B B . 187 PRO CB   1 1 
        9  96537 2 1 187 PRO CD   C  38.327 -13.316  -7.423 1.00 . B B . 187 PRO CD   1 1 
        9  96538 2 1 187 PRO CG   C  37.657 -14.625  -7.102 1.00 . B B . 187 PRO CG   1 1 
        9  96539 2 1 187 PRO HA   H  35.197 -12.660  -8.007 1.00 . B B . 187 PRO HA   1 1 
        9  96540 2 1 187 PRO HB2  H  35.578 -15.099  -6.939 1.00 . B B . 187 PRO HB2  1 1 
        9  96541 2 1 187 PRO HB3  H  36.114 -14.702  -8.577 1.00 . B B . 187 PRO HB3  1 1 
        9  96542 2 1 187 PRO HD2  H  39.039 -13.060  -6.652 1.00 . B B . 187 PRO HD2  1 1 
        9  96543 2 1 187 PRO HD3  H  38.816 -13.368  -8.385 1.00 . B B . 187 PRO HD3  1 1 
        9  96544 2 1 187 PRO HG2  H  37.702 -14.818  -6.041 1.00 . B B . 187 PRO HG2  1 1 
        9  96545 2 1 187 PRO HG3  H  38.122 -15.429  -7.653 1.00 . B B . 187 PRO HG3  1 1 
        9  96546 2 1 187 PRO N    N  37.212 -12.349  -7.451 1.00 . B B . 187 PRO N    1 1 
        9  96547 2 1 187 PRO O    O  35.538 -13.651  -4.997 1.00 . B B . 187 PRO O    1 1 
        9  96548 2 1 188 SER C    C  35.112 -11.397  -3.271 1.00 . B B . 188 SER C    1 1 
        9  96549 2 1 188 SER CA   C  34.060 -11.379  -4.377 1.00 . B B . 188 SER CA   1 1 
        9  96550 2 1 188 SER CB   C  32.951 -12.383  -4.053 1.00 . B B . 188 SER CB   1 1 
        9  96551 2 1 188 SER H    H  34.550 -11.056  -6.412 1.00 . B B . 188 SER H    1 1 
        9  96552 2 1 188 SER HA   H  33.633 -10.390  -4.438 1.00 . B B . 188 SER HA   1 1 
        9  96553 2 1 188 SER HB2  H  33.392 -13.347  -3.846 1.00 . B B . 188 SER HB2  1 1 
        9  96554 2 1 188 SER HB3  H  32.406 -12.043  -3.186 1.00 . B B . 188 SER HB3  1 1 
        9  96555 2 1 188 SER HG   H  32.313 -13.263  -5.684 1.00 . B B . 188 SER HG   1 1 
        9  96556 2 1 188 SER N    N  34.660 -11.689  -5.673 1.00 . B B . 188 SER N    1 1 
        9  96557 2 1 188 SER O    O  34.871 -11.925  -2.186 1.00 . B B . 188 SER O    1 1 
        9  96558 2 1 188 SER OG   O  32.050 -12.517  -5.138 1.00 . B B . 188 SER OG   1 1 
        9  96559 2 1 189 GLY C    C  38.445  -9.815  -2.933 1.00 . B B . 189 GLY C    1 1 
        9  96560 2 1 189 GLY CA   C  37.340 -10.783  -2.563 1.00 . B B . 189 GLY CA   1 1 
        9  96561 2 1 189 GLY H    H  36.413 -10.414  -4.431 1.00 . B B . 189 GLY H    1 1 
        9  96562 2 1 189 GLY HA2  H  36.923 -10.488  -1.611 1.00 . B B . 189 GLY HA2  1 1 
        9  96563 2 1 189 GLY HA3  H  37.761 -11.773  -2.469 1.00 . B B . 189 GLY HA3  1 1 
        9  96564 2 1 189 GLY N    N  36.276 -10.817  -3.549 1.00 . B B . 189 GLY N    1 1 
        9  96565 2 1 189 GLY O    O  38.192  -8.633  -3.165 1.00 . B B . 189 GLY O    1 1 
        9  96566 2 1 190 PHE C    C  41.424  -9.903  -4.669 1.00 . B B . 190 PHE C    1 1 
        9  96567 2 1 190 PHE CA   C  40.824  -9.485  -3.329 1.00 . B B . 190 PHE CA   1 1 
        9  96568 2 1 190 PHE CB   C  41.887  -9.571  -2.234 1.00 . B B . 190 PHE CB   1 1 
        9  96569 2 1 190 PHE CD1  C  42.775  -7.246  -1.916 1.00 . B B . 190 PHE CD1  1 1 
        9  96570 2 1 190 PHE CD2  C  44.186  -8.865  -2.951 1.00 . B B . 190 PHE CD2  1 1 
        9  96571 2 1 190 PHE CE1  C  43.769  -6.295  -2.038 1.00 . B B . 190 PHE CE1  1 1 
        9  96572 2 1 190 PHE CE2  C  45.184  -7.918  -3.077 1.00 . B B . 190 PHE CE2  1 1 
        9  96573 2 1 190 PHE CG   C  42.972  -8.540  -2.369 1.00 . B B . 190 PHE CG   1 1 
        9  96574 2 1 190 PHE CZ   C  44.976  -6.631  -2.620 1.00 . B B . 190 PHE CZ   1 1 
        9  96575 2 1 190 PHE H    H  39.813 -11.267  -2.796 1.00 . B B . 190 PHE H    1 1 
        9  96576 2 1 190 PHE HA   H  40.480  -8.465  -3.406 1.00 . B B . 190 PHE HA   1 1 
        9  96577 2 1 190 PHE HB2  H  41.416  -9.432  -1.272 1.00 . B B . 190 PHE HB2  1 1 
        9  96578 2 1 190 PHE HB3  H  42.349 -10.545  -2.266 1.00 . B B . 190 PHE HB3  1 1 
        9  96579 2 1 190 PHE HD1  H  41.831  -6.982  -1.460 1.00 . B B . 190 PHE HD1  1 1 
        9  96580 2 1 190 PHE HD2  H  44.350  -9.871  -3.310 1.00 . B B . 190 PHE HD2  1 1 
        9  96581 2 1 190 PHE HE1  H  43.604  -5.290  -1.681 1.00 . B B . 190 PHE HE1  1 1 
        9  96582 2 1 190 PHE HE2  H  46.126  -8.184  -3.533 1.00 . B B . 190 PHE HE2  1 1 
        9  96583 2 1 190 PHE HZ   H  45.755  -5.890  -2.717 1.00 . B B . 190 PHE HZ   1 1 
        9  96584 2 1 190 PHE N    N  39.675 -10.317  -2.988 1.00 . B B . 190 PHE N    1 1 
        9  96585 2 1 190 PHE O    O  42.050  -9.097  -5.356 1.00 . B B . 190 PHE O    1 1 
        9  96586 2 1 191 GLY C    C  42.152 -13.132  -6.210 1.00 . B B . 191 GLY C    1 1 
        9  96587 2 1 191 GLY CA   C  41.759 -11.670  -6.288 1.00 . B B . 191 GLY CA   1 1 
        9  96588 2 1 191 GLY H    H  40.725 -11.765  -4.443 1.00 . B B . 191 GLY H    1 1 
        9  96589 2 1 191 GLY HA2  H  41.010 -11.551  -7.056 1.00 . B B . 191 GLY HA2  1 1 
        9  96590 2 1 191 GLY HA3  H  42.630 -11.090  -6.556 1.00 . B B . 191 GLY HA3  1 1 
        9  96591 2 1 191 GLY N    N  41.231 -11.168  -5.032 1.00 . B B . 191 GLY N    1 1 
        9  96592 2 1 191 GLY O    O  43.056 -13.500  -5.459 1.00 . B B . 191 GLY O    1 1 
        9  96593 2 1 192 TRP C    C  41.597 -16.012  -5.625 1.00 . B B . 192 TRP C    1 1 
        9  96594 2 1 192 TRP CA   C  41.742 -15.400  -7.016 1.00 . B B . 192 TRP CA   1 1 
        9  96595 2 1 192 TRP CB   C  43.146 -15.669  -7.561 1.00 . B B . 192 TRP CB   1 1 
        9  96596 2 1 192 TRP CD1  C  42.848 -15.862 -10.099 1.00 . B B . 192 TRP CD1  1 1 
        9  96597 2 1 192 TRP CD2  C  44.038 -14.082  -9.445 1.00 . B B . 192 TRP CD2  1 1 
        9  96598 2 1 192 TRP CE2  C  43.946 -14.068 -10.849 1.00 . B B . 192 TRP CE2  1 1 
        9  96599 2 1 192 TRP CE3  C  44.741 -13.058  -8.806 1.00 . B B . 192 TRP CE3  1 1 
        9  96600 2 1 192 TRP CG   C  43.325 -15.235  -8.985 1.00 . B B . 192 TRP CG   1 1 
        9  96601 2 1 192 TRP CH2  C  45.216 -12.081 -10.972 1.00 . B B . 192 TRP CH2  1 1 
        9  96602 2 1 192 TRP CZ2  C  44.532 -13.070 -11.623 1.00 . B B . 192 TRP CZ2  1 1 
        9  96603 2 1 192 TRP CZ3  C  45.324 -12.068  -9.575 1.00 . B B . 192 TRP CZ3  1 1 
        9  96604 2 1 192 TRP H    H  40.761 -13.606  -7.566 1.00 . B B . 192 TRP H    1 1 
        9  96605 2 1 192 TRP HA   H  41.018 -15.859  -7.672 1.00 . B B . 192 TRP HA   1 1 
        9  96606 2 1 192 TRP HB2  H  43.867 -15.138  -6.958 1.00 . B B . 192 TRP HB2  1 1 
        9  96607 2 1 192 TRP HB3  H  43.350 -16.730  -7.508 1.00 . B B . 192 TRP HB3  1 1 
        9  96608 2 1 192 TRP HD1  H  42.267 -16.771 -10.083 1.00 . B B . 192 TRP HD1  1 1 
        9  96609 2 1 192 TRP HE1  H  42.989 -15.412 -12.146 1.00 . B B . 192 TRP HE1  1 1 
        9  96610 2 1 192 TRP HE3  H  44.835 -13.032  -7.730 1.00 . B B . 192 TRP HE3  1 1 
        9  96611 2 1 192 TRP HH2  H  45.688 -11.287 -11.533 1.00 . B B . 192 TRP HH2  1 1 
        9  96612 2 1 192 TRP HZ2  H  44.458 -13.065 -12.701 1.00 . B B . 192 TRP HZ2  1 1 
        9  96613 2 1 192 TRP HZ3  H  45.871 -11.270  -9.099 1.00 . B B . 192 TRP HZ3  1 1 
        9  96614 2 1 192 TRP N    N  41.468 -13.965  -6.992 1.00 . B B . 192 TRP N    1 1 
        9  96615 2 1 192 TRP NE1  N  43.215 -15.163 -11.225 1.00 . B B . 192 TRP NE1  1 1 
        9  96616 2 1 192 TRP O    O  42.302 -16.958  -5.278 1.00 . B B . 192 TRP O    1 1 
        9  96617 2 1 193 ILE C    C  38.956 -16.028  -3.157 1.00 . B B . 193 ILE C    1 1 
        9  96618 2 1 193 ILE CA   C  40.445 -15.966  -3.481 1.00 . B B . 193 ILE CA   1 1 
        9  96619 2 1 193 ILE CB   C  41.153 -15.091  -2.426 1.00 . B B . 193 ILE CB   1 1 
        9  96620 2 1 193 ILE CD1  C  41.129 -12.784  -1.351 1.00 . B B . 193 ILE CD1  1 1 
        9  96621 2 1 193 ILE CG1  C  40.638 -13.650  -2.490 1.00 . B B . 193 ILE CG1  1 1 
        9  96622 2 1 193 ILE CG2  C  42.660 -15.133  -2.628 1.00 . B B . 193 ILE CG2  1 1 
        9  96623 2 1 193 ILE H    H  40.146 -14.714  -5.163 1.00 . B B . 193 ILE H    1 1 
        9  96624 2 1 193 ILE HA   H  40.856 -16.963  -3.422 1.00 . B B . 193 ILE HA   1 1 
        9  96625 2 1 193 ILE HB   H  40.934 -15.501  -1.450 1.00 . B B . 193 ILE HB   1 1 
        9  96626 2 1 193 ILE HG12 H  40.967 -13.200  -3.414 1.00 . B B . 193 ILE HG12 1 1 
        9  96627 2 1 193 ILE HG13 H  39.558 -13.658  -2.461 1.00 . B B . 193 ILE HG13 1 1 
        9  96628 2 1 193 ILE HG21 H  43.142 -14.541  -1.865 1.00 . B B . 193 ILE HG21 1 1 
        9  96629 2 1 193 ILE HG22 H  42.902 -14.731  -3.601 1.00 . B B . 193 ILE HG22 1 1 
        9  96630 2 1 193 ILE HG23 H  43.005 -16.154  -2.565 1.00 . B B . 193 ILE HG23 1 1 
        9  96631 2 1 193 ILE N    N  40.677 -15.467  -4.834 1.00 . B B . 193 ILE N    1 1 
        9  96632 2 1 193 ILE O    O  38.178 -15.172  -3.587 1.00 . B B . 193 ILE O    1 1 
        9  96633 2 1 194 ASN C    C  37.081 -17.878  -0.628 1.00 . B B . 194 ASN C    1 1 
        9  96634 2 1 194 ASN CA   C  37.171 -17.229  -2.005 1.00 . B B . 194 ASN CA   1 1 
        9  96635 2 1 194 ASN CB   C  36.431 -18.090  -3.032 1.00 . B B . 194 ASN CB   1 1 
        9  96636 2 1 194 ASN CG   C  36.382 -17.447  -4.405 1.00 . B B . 194 ASN CG   1 1 
        9  96637 2 1 194 ASN H    H  39.234 -17.697  -2.093 1.00 . B B . 194 ASN H    1 1 
        9  96638 2 1 194 ASN HA   H  36.710 -16.255  -1.962 1.00 . B B . 194 ASN HA   1 1 
        9  96639 2 1 194 ASN HB2  H  36.932 -19.042  -3.123 1.00 . B B . 194 ASN HB2  1 1 
        9  96640 2 1 194 ASN HB3  H  35.418 -18.251  -2.693 1.00 . B B . 194 ASN HB3  1 1 
        9  96641 2 1 194 ASN HD21 H  38.091 -18.328  -4.906 1.00 . B B . 194 ASN HD21 1 1 
        9  96642 2 1 194 ASN HD22 H  37.378 -17.324  -6.119 1.00 . B B . 194 ASN HD22 1 1 
        9  96643 2 1 194 ASN N    N  38.565 -17.049  -2.398 1.00 . B B . 194 ASN N    1 1 
        9  96644 2 1 194 ASN ND2  N  37.385 -17.728  -5.226 1.00 . B B . 194 ASN ND2  1 1 
        9  96645 2 1 194 ASN O    O  35.996 -18.228  -0.164 1.00 . B B . 194 ASN O    1 1 
        9  96646 2 1 194 ASN OD1  O  35.451 -16.705  -4.721 1.00 . B B . 194 ASN OD1  1 1 
        9  96647 2 1 195 GLN C    C  37.959 -17.617   2.427 1.00 . B B . 195 GLN C    1 1 
        9  96648 2 1 195 GLN CA   C  38.284 -18.641   1.348 1.00 . B B . 195 GLN CA   1 1 
        9  96649 2 1 195 GLN CB   C  39.668 -19.242   1.599 1.00 . B B . 195 GLN CB   1 1 
        9  96650 2 1 195 GLN CD   C  41.475 -20.822   0.807 1.00 . B B . 195 GLN CD   1 1 
        9  96651 2 1 195 GLN CG   C  40.082 -20.273   0.561 1.00 . B B . 195 GLN CG   1 1 
        9  96652 2 1 195 GLN H    H  39.061 -17.728  -0.397 1.00 . B B . 195 GLN H    1 1 
        9  96653 2 1 195 GLN HA   H  37.547 -19.428   1.381 1.00 . B B . 195 GLN HA   1 1 
        9  96654 2 1 195 GLN HB2  H  40.398 -18.448   1.598 1.00 . B B . 195 GLN HB2  1 1 
        9  96655 2 1 195 GLN HB3  H  39.668 -19.720   2.567 1.00 . B B . 195 GLN HB3  1 1 
        9  96656 2 1 195 GLN HE21 H  42.042 -19.108   1.642 1.00 . B B . 195 GLN HE21 1 1 
        9  96657 2 1 195 GLN HE22 H  43.248 -20.342   1.565 1.00 . B B . 195 GLN HE22 1 1 
        9  96658 2 1 195 GLN HG2  H  39.380 -21.092   0.586 1.00 . B B . 195 GLN HG2  1 1 
        9  96659 2 1 195 GLN HG3  H  40.059 -19.809  -0.414 1.00 . B B . 195 GLN HG3  1 1 
        9  96660 2 1 195 GLN N    N  38.229 -18.033   0.022 1.00 . B B . 195 GLN N    1 1 
        9  96661 2 1 195 GLN NE2  N  42.342 -20.009   1.398 1.00 . B B . 195 GLN NE2  1 1 
        9  96662 2 1 195 GLN O    O  37.396 -16.559   2.144 1.00 . B B . 195 GLN O    1 1 
        9  96663 2 1 195 GLN OE1  O  41.769 -21.969   0.466 1.00 . B B . 195 GLN OE1  1 1 
        9  96664 2 1 196 THR C    C  38.765 -15.698   4.598 1.00 . B B . 196 THR C    1 1 
        9  96665 2 1 196 THR CA   C  38.065 -17.040   4.789 1.00 . B B . 196 THR CA   1 1 
        9  96666 2 1 196 THR CB   C  38.530 -17.663   6.119 1.00 . B B . 196 THR CB   1 1 
        9  96667 2 1 196 THR CG2  C  37.737 -18.923   6.430 1.00 . B B . 196 THR CG2  1 1 
        9  96668 2 1 196 THR H    H  38.762 -18.793   3.832 1.00 . B B . 196 THR H    1 1 
        9  96669 2 1 196 THR HA   H  37.000 -16.873   4.849 1.00 . B B . 196 THR HA   1 1 
        9  96670 2 1 196 THR HB   H  38.366 -16.946   6.911 1.00 . B B . 196 THR HB   1 1 
        9  96671 2 1 196 THR HG1  H  40.180 -18.474   6.832 1.00 . B B . 196 THR HG1  1 1 
        9  96672 2 1 196 THR HG21 H  36.687 -18.680   6.496 1.00 . B B . 196 THR HG21 1 1 
        9  96673 2 1 196 THR HG22 H  38.072 -19.335   7.370 1.00 . B B . 196 THR HG22 1 1 
        9  96674 2 1 196 THR HG23 H  37.890 -19.648   5.644 1.00 . B B . 196 THR HG23 1 1 
        9  96675 2 1 196 THR N    N  38.318 -17.934   3.667 1.00 . B B . 196 THR N    1 1 
        9  96676 2 1 196 THR O    O  38.376 -14.700   5.199 1.00 . B B . 196 THR O    1 1 
        9  96677 2 1 196 THR OG1  O  39.927 -17.974   6.052 1.00 . B B . 196 THR OG1  1 1 
        9  96678 2 1 197 ILE C    C  39.619 -13.288   3.192 1.00 . B B . 197 ILE C    1 1 
        9  96679 2 1 197 ILE CA   C  40.551 -14.459   3.487 1.00 . B B . 197 ILE CA   1 1 
        9  96680 2 1 197 ILE CB   C  41.522 -14.635   2.301 1.00 . B B . 197 ILE CB   1 1 
        9  96681 2 1 197 ILE CD1  C  43.397 -15.512   3.803 1.00 . B B . 197 ILE CD1  1 1 
        9  96682 2 1 197 ILE CG1  C  42.526 -15.758   2.585 1.00 . B B . 197 ILE CG1  1 1 
        9  96683 2 1 197 ILE CG2  C  42.245 -13.328   2.006 1.00 . B B . 197 ILE CG2  1 1 
        9  96684 2 1 197 ILE H    H  40.049 -16.510   3.294 1.00 . B B . 197 ILE H    1 1 
        9  96685 2 1 197 ILE HA   H  41.130 -14.229   4.369 1.00 . B B . 197 ILE HA   1 1 
        9  96686 2 1 197 ILE HB   H  40.942 -14.896   1.429 1.00 . B B . 197 ILE HB   1 1 
        9  96687 2 1 197 ILE HG12 H  41.989 -16.680   2.745 1.00 . B B . 197 ILE HG12 1 1 
        9  96688 2 1 197 ILE HG13 H  43.178 -15.870   1.732 1.00 . B B . 197 ILE HG13 1 1 
        9  96689 2 1 197 ILE HG21 H  42.736 -12.979   2.902 1.00 . B B . 197 ILE HG21 1 1 
        9  96690 2 1 197 ILE HG22 H  41.532 -12.589   1.673 1.00 . B B . 197 ILE HG22 1 1 
        9  96691 2 1 197 ILE HG23 H  42.983 -13.491   1.232 1.00 . B B . 197 ILE HG23 1 1 
        9  96692 2 1 197 ILE N    N  39.794 -15.680   3.753 1.00 . B B . 197 ILE N    1 1 
        9  96693 2 1 197 ILE O    O  39.901 -12.147   3.563 1.00 . B B . 197 ILE O    1 1 
        9  96694 2 1 198 ASP C    C  37.135 -11.737   3.395 1.00 . B B . 198 ASP C    1 1 
        9  96695 2 1 198 ASP CA   C  37.533 -12.554   2.171 1.00 . B B . 198 ASP CA   1 1 
        9  96696 2 1 198 ASP CB   C  36.291 -13.201   1.554 1.00 . B B . 198 ASP CB   1 1 
        9  96697 2 1 198 ASP CG   C  35.156 -12.212   1.369 1.00 . B B . 198 ASP CG   1 1 
        9  96698 2 1 198 ASP H    H  38.346 -14.507   2.250 1.00 . B B . 198 ASP H    1 1 
        9  96699 2 1 198 ASP HA   H  37.985 -11.898   1.443 1.00 . B B . 198 ASP HA   1 1 
        9  96700 2 1 198 ASP HB2  H  36.549 -13.609   0.589 1.00 . B B . 198 ASP HB2  1 1 
        9  96701 2 1 198 ASP HB3  H  35.950 -13.997   2.198 1.00 . B B . 198 ASP HB3  1 1 
        9  96702 2 1 198 ASP HD2  H  33.588 -11.507   2.071 1.00 . B B . 198 ASP HD2  1 1 
        9  96703 2 1 198 ASP N    N  38.510 -13.577   2.520 1.00 . B B . 198 ASP N    1 1 
        9  96704 2 1 198 ASP O    O  37.252 -10.510   3.398 1.00 . B B . 198 ASP O    1 1 
        9  96705 2 1 198 ASP OD1  O  35.148 -11.504   0.343 1.00 . B B . 198 ASP OD1  1 1 
        9  96706 2 1 198 ASP OD2  O  34.275 -12.152   2.252 1.00 . B B . 198 ASP OD2  1 1 
        9  96707 2 1 199 THR C    C  37.364 -10.922   6.263 1.00 . B B . 199 THR C    1 1 
        9  96708 2 1 199 THR CA   C  36.244 -11.766   5.662 1.00 . B B . 199 THR CA   1 1 
        9  96709 2 1 199 THR CB   C  35.774 -12.788   6.713 1.00 . B B . 199 THR CB   1 1 
        9  96710 2 1 199 THR CG2  C  34.628 -13.631   6.172 1.00 . B B . 199 THR CG2  1 1 
        9  96711 2 1 199 THR H    H  36.604 -13.401   4.367 1.00 . B B . 199 THR H    1 1 
        9  96712 2 1 199 THR HA   H  35.411 -11.120   5.425 1.00 . B B . 199 THR HA   1 1 
        9  96713 2 1 199 THR HB   H  35.425 -12.253   7.585 1.00 . B B . 199 THR HB   1 1 
        9  96714 2 1 199 THR HG1  H  37.528 -13.124   7.551 1.00 . B B . 199 THR HG1  1 1 
        9  96715 2 1 199 THR HG21 H  34.338 -14.362   6.913 1.00 . B B . 199 THR HG21 1 1 
        9  96716 2 1 199 THR HG22 H  34.946 -14.136   5.272 1.00 . B B . 199 THR HG22 1 1 
        9  96717 2 1 199 THR HG23 H  33.786 -12.992   5.947 1.00 . B B . 199 THR HG23 1 1 
        9  96718 2 1 199 THR N    N  36.667 -12.424   4.432 1.00 . B B . 199 THR N    1 1 
        9  96719 2 1 199 THR O    O  37.116  -9.838   6.790 1.00 . B B . 199 THR O    1 1 
        9  96720 2 1 199 THR OG1  O  36.861 -13.640   7.092 1.00 . B B . 199 THR OG1  1 1 
        9  96721 2 1 200 PHE C    C  39.877  -9.319   6.113 1.00 . B B . 200 PHE C    1 1 
        9  96722 2 1 200 PHE CA   C  39.748 -10.711   6.722 1.00 . B B . 200 PHE CA   1 1 
        9  96723 2 1 200 PHE CB   C  41.032 -11.507   6.477 1.00 . B B . 200 PHE CB   1 1 
        9  96724 2 1 200 PHE CD1  C  42.244 -12.572   8.399 1.00 . B B . 200 PHE CD1  1 1 
        9  96725 2 1 200 PHE CD2  C  40.427 -13.758   7.411 1.00 . B B . 200 PHE CD2  1 1 
        9  96726 2 1 200 PHE CE1  C  42.438 -13.607   9.293 1.00 . B B . 200 PHE CE1  1 1 
        9  96727 2 1 200 PHE CE2  C  40.615 -14.797   8.303 1.00 . B B . 200 PHE CE2  1 1 
        9  96728 2 1 200 PHE CG   C  41.238 -12.636   7.449 1.00 . B B . 200 PHE CG   1 1 
        9  96729 2 1 200 PHE CZ   C  41.623 -14.720   9.246 1.00 . B B . 200 PHE CZ   1 1 
        9  96730 2 1 200 PHE H    H  38.727 -12.291   5.746 1.00 . B B . 200 PHE H    1 1 
        9  96731 2 1 200 PHE HA   H  39.599 -10.609   7.786 1.00 . B B . 200 PHE HA   1 1 
        9  96732 2 1 200 PHE HB2  H  41.005 -11.926   5.484 1.00 . B B . 200 PHE HB2  1 1 
        9  96733 2 1 200 PHE HB3  H  41.880 -10.841   6.558 1.00 . B B . 200 PHE HB3  1 1 
        9  96734 2 1 200 PHE HD1  H  42.881 -11.701   8.439 1.00 . B B . 200 PHE HD1  1 1 
        9  96735 2 1 200 PHE HD2  H  39.640 -13.819   6.675 1.00 . B B . 200 PHE HD2  1 1 
        9  96736 2 1 200 PHE HE1  H  43.226 -13.544  10.029 1.00 . B B . 200 PHE HE1  1 1 
        9  96737 2 1 200 PHE HE2  H  39.977 -15.667   8.264 1.00 . B B . 200 PHE HE2  1 1 
        9  96738 2 1 200 PHE HZ   H  41.773 -15.532   9.942 1.00 . B B . 200 PHE HZ   1 1 
        9  96739 2 1 200 PHE N    N  38.593 -11.423   6.181 1.00 . B B . 200 PHE N    1 1 
        9  96740 2 1 200 PHE O    O  40.346  -8.389   6.767 1.00 . B B . 200 PHE O    1 1 
        9  96741 2 1 201 LEU C    C  38.336  -7.016   4.513 1.00 . B B . 201 LEU C    1 1 
        9  96742 2 1 201 LEU CA   C  39.534  -7.895   4.170 1.00 . B B . 201 LEU CA   1 1 
        9  96743 2 1 201 LEU CB   C  39.619  -8.098   2.657 1.00 . B B . 201 LEU CB   1 1 
        9  96744 2 1 201 LEU CD1  C  40.960  -6.020   2.224 1.00 . B B . 201 LEU CD1  1 1 
        9  96745 2 1 201 LEU CD2  C  39.735  -7.127   0.346 1.00 . B B . 201 LEU CD2  1 1 
        9  96746 2 1 201 LEU CG   C  39.719  -6.811   1.834 1.00 . B B . 201 LEU CG   1 1 
        9  96747 2 1 201 LEU H    H  39.093  -9.956   4.384 1.00 . B B . 201 LEU H    1 1 
        9  96748 2 1 201 LEU HA   H  40.432  -7.399   4.506 1.00 . B B . 201 LEU HA   1 1 
        9  96749 2 1 201 LEU HB2  H  40.487  -8.707   2.442 1.00 . B B . 201 LEU HB2  1 1 
        9  96750 2 1 201 LEU HB3  H  38.738  -8.635   2.337 1.00 . B B . 201 LEU HB3  1 1 
        9  96751 2 1 201 LEU HD11 H  41.044  -5.148   1.591 1.00 . B B . 201 LEU HD11 1 1 
        9  96752 2 1 201 LEU HD12 H  41.835  -6.639   2.103 1.00 . B B . 201 LEU HD12 1 1 
        9  96753 2 1 201 LEU HD13 H  40.878  -5.709   3.255 1.00 . B B . 201 LEU HD13 1 1 
        9  96754 2 1 201 LEU HD21 H  40.623  -7.694   0.107 1.00 . B B . 201 LEU HD21 1 1 
        9  96755 2 1 201 LEU HD22 H  39.735  -6.206  -0.220 1.00 . B B . 201 LEU HD22 1 1 
        9  96756 2 1 201 LEU HD23 H  38.859  -7.705   0.091 1.00 . B B . 201 LEU HD23 1 1 
        9  96757 2 1 201 LEU HG   H  38.855  -6.194   2.036 1.00 . B B . 201 LEU HG   1 1 
        9  96758 2 1 201 LEU N    N  39.458  -9.180   4.858 1.00 . B B . 201 LEU N    1 1 
        9  96759 2 1 201 LEU O    O  38.481  -5.814   4.731 1.00 . B B . 201 LEU O    1 1 
        9  96760 2 1 202 PHE C    C  35.826  -6.618   6.373 1.00 . B B . 202 PHE C    1 1 
        9  96761 2 1 202 PHE CA   C  35.936  -6.880   4.876 1.00 . B B . 202 PHE CA   1 1 
        9  96762 2 1 202 PHE CB   C  34.701  -7.630   4.378 1.00 . B B . 202 PHE CB   1 1 
        9  96763 2 1 202 PHE CD1  C  34.992  -8.519   2.050 1.00 . B B . 202 PHE CD1  1 1 
        9  96764 2 1 202 PHE CD2  C  33.855  -6.443   2.337 1.00 . B B . 202 PHE CD2  1 1 
        9  96765 2 1 202 PHE CE1  C  34.822  -8.427   0.682 1.00 . B B . 202 PHE CE1  1 1 
        9  96766 2 1 202 PHE CE2  C  33.682  -6.347   0.971 1.00 . B B . 202 PHE CE2  1 1 
        9  96767 2 1 202 PHE CG   C  34.510  -7.531   2.892 1.00 . B B . 202 PHE CG   1 1 
        9  96768 2 1 202 PHE CZ   C  34.166  -7.339   0.142 1.00 . B B . 202 PHE CZ   1 1 
        9  96769 2 1 202 PHE H    H  37.096  -8.581   4.378 1.00 . B B . 202 PHE H    1 1 
        9  96770 2 1 202 PHE HA   H  35.995  -5.929   4.366 1.00 . B B . 202 PHE HA   1 1 
        9  96771 2 1 202 PHE HB2  H  34.793  -8.674   4.634 1.00 . B B . 202 PHE HB2  1 1 
        9  96772 2 1 202 PHE HB3  H  33.823  -7.219   4.856 1.00 . B B . 202 PHE HB3  1 1 
        9  96773 2 1 202 PHE HD1  H  35.504  -9.373   2.473 1.00 . B B . 202 PHE HD1  1 1 
        9  96774 2 1 202 PHE HD2  H  33.474  -5.667   2.984 1.00 . B B . 202 PHE HD2  1 1 
        9  96775 2 1 202 PHE HE1  H  35.203  -9.205   0.036 1.00 . B B . 202 PHE HE1  1 1 
        9  96776 2 1 202 PHE HE2  H  33.170  -5.494   0.549 1.00 . B B . 202 PHE HE2  1 1 
        9  96777 2 1 202 PHE HZ   H  34.033  -7.264  -0.927 1.00 . B B . 202 PHE HZ   1 1 
        9  96778 2 1 202 PHE N    N  37.152  -7.620   4.559 1.00 . B B . 202 PHE N    1 1 
        9  96779 2 1 202 PHE O    O  34.859  -6.016   6.835 1.00 . B B . 202 PHE O    1 1 
        9  96780 2 1 203 CYS C    C  37.717  -5.701   8.916 1.00 . B B . 203 CYS C    1 1 
        9  96781 2 1 203 CYS CA   C  36.836  -6.898   8.571 1.00 . B B . 203 CYS CA   1 1 
        9  96782 2 1 203 CYS CB   C  37.357  -8.152   9.276 1.00 . B B . 203 CYS CB   1 1 
        9  96783 2 1 203 CYS H    H  37.526  -7.615   6.701 1.00 . B B . 203 CYS H    1 1 
        9  96784 2 1 203 CYS HA   H  35.827  -6.697   8.901 1.00 . B B . 203 CYS HA   1 1 
        9  96785 2 1 203 CYS HB2  H  36.657  -8.960   9.123 1.00 . B B . 203 CYS HB2  1 1 
        9  96786 2 1 203 CYS HB3  H  38.311  -8.426   8.850 1.00 . B B . 203 CYS HB3  1 1 
        9  96787 2 1 203 CYS HG   H  37.635  -9.165  11.601 1.00 . B B . 203 CYS HG   1 1 
        9  96788 2 1 203 CYS N    N  36.805  -7.103   7.127 1.00 . B B . 203 CYS N    1 1 
        9  96789 2 1 203 CYS O    O  37.357  -4.863   9.744 1.00 . B B . 203 CYS O    1 1 
        9  96790 2 1 203 CYS SG   S  37.586  -7.957  11.059 1.00 . B B . 203 CYS SG   1 1 
        9  96791 2 1 204 LEU C    C  39.352  -3.225   7.903 1.00 . B B . 204 LEU C    1 1 
        9  96792 2 1 204 LEU CA   C  39.828  -4.551   8.493 1.00 . B B . 204 LEU CA   1 1 
        9  96793 2 1 204 LEU CB   C  41.190  -4.917   7.901 1.00 . B B . 204 LEU CB   1 1 
        9  96794 2 1 204 LEU CD1  C  42.647  -3.877   9.660 1.00 . B B . 204 LEU CD1  1 1 
        9  96795 2 1 204 LEU CD2  C  43.541  -4.243   7.350 1.00 . B B . 204 LEU CD2  1 1 
        9  96796 2 1 204 LEU CG   C  42.309  -3.909   8.175 1.00 . B B . 204 LEU CG   1 1 
        9  96797 2 1 204 LEU H    H  39.085  -6.317   7.597 1.00 . B B . 204 LEU H    1 1 
        9  96798 2 1 204 LEU HA   H  39.934  -4.434   9.560 1.00 . B B . 204 LEU HA   1 1 
        9  96799 2 1 204 LEU HB2  H  41.489  -5.873   8.305 1.00 . B B . 204 LEU HB2  1 1 
        9  96800 2 1 204 LEU HB3  H  41.079  -5.016   6.831 1.00 . B B . 204 LEU HB3  1 1 
        9  96801 2 1 204 LEU HD11 H  43.012  -4.845   9.966 1.00 . B B . 204 LEU HD11 1 1 
        9  96802 2 1 204 LEU HD12 H  41.759  -3.631  10.225 1.00 . B B . 204 LEU HD12 1 1 
        9  96803 2 1 204 LEU HD13 H  43.407  -3.130   9.839 1.00 . B B . 204 LEU HD13 1 1 
        9  96804 2 1 204 LEU HD21 H  44.317  -3.520   7.553 1.00 . B B . 204 LEU HD21 1 1 
        9  96805 2 1 204 LEU HD22 H  43.289  -4.214   6.300 1.00 . B B . 204 LEU HD22 1 1 
        9  96806 2 1 204 LEU HD23 H  43.892  -5.230   7.610 1.00 . B B . 204 LEU HD23 1 1 
        9  96807 2 1 204 LEU HG   H  41.970  -2.922   7.892 1.00 . B B . 204 LEU HG   1 1 
        9  96808 2 1 204 LEU N    N  38.872  -5.627   8.259 1.00 . B B . 204 LEU N    1 1 
        9  96809 2 1 204 LEU O    O  39.579  -2.168   8.491 1.00 . B B . 204 LEU O    1 1 
        9  96810 2 1 205 LEU C    C  37.273  -1.269   7.006 1.00 . B B . 205 LEU C    1 1 
        9  96811 2 1 205 LEU CA   C  38.221  -2.057   6.097 1.00 . B B . 205 LEU CA   1 1 
        9  96812 2 1 205 LEU CB   C  37.553  -2.368   4.753 1.00 . B B . 205 LEU CB   1 1 
        9  96813 2 1 205 LEU CD1  C  38.450  -0.353   3.550 1.00 . B B . 205 LEU CD1  1 1 
        9  96814 2 1 205 LEU CD2  C  36.453  -1.560   2.649 1.00 . B B . 205 LEU CD2  1 1 
        9  96815 2 1 205 LEU CG   C  37.197  -1.140   3.908 1.00 . B B . 205 LEU CG   1 1 
        9  96816 2 1 205 LEU H    H  38.534  -4.144   6.321 1.00 . B B . 205 LEU H    1 1 
        9  96817 2 1 205 LEU HA   H  39.089  -1.441   5.910 1.00 . B B . 205 LEU HA   1 1 
        9  96818 2 1 205 LEU HB2  H  38.221  -2.991   4.179 1.00 . B B . 205 LEU HB2  1 1 
        9  96819 2 1 205 LEU HB3  H  36.645  -2.920   4.941 1.00 . B B . 205 LEU HB3  1 1 
        9  96820 2 1 205 LEU HD11 H  39.131  -0.990   3.007 1.00 . B B . 205 LEU HD11 1 1 
        9  96821 2 1 205 LEU HD12 H  38.926  -0.005   4.454 1.00 . B B . 205 LEU HD12 1 1 
        9  96822 2 1 205 LEU HD13 H  38.179   0.493   2.936 1.00 . B B . 205 LEU HD13 1 1 
        9  96823 2 1 205 LEU HD21 H  37.108  -2.147   2.023 1.00 . B B . 205 LEU HD21 1 1 
        9  96824 2 1 205 LEU HD22 H  36.132  -0.682   2.109 1.00 . B B . 205 LEU HD22 1 1 
        9  96825 2 1 205 LEU HD23 H  35.592  -2.151   2.920 1.00 . B B . 205 LEU HD23 1 1 
        9  96826 2 1 205 LEU HG   H  36.548  -0.492   4.481 1.00 . B B . 205 LEU HG   1 1 
        9  96827 2 1 205 LEU N    N  38.698  -3.275   6.745 1.00 . B B . 205 LEU N    1 1 
        9  96828 2 1 205 LEU O    O  37.504  -0.084   7.252 1.00 . B B . 205 LEU O    1 1 
        9  96829 2 1 206 PRO C    C  35.955  -0.664   9.657 1.00 . B B . 206 PRO C    1 1 
        9  96830 2 1 206 PRO CA   C  35.253  -1.196   8.416 1.00 . B B . 206 PRO CA   1 1 
        9  96831 2 1 206 PRO CB   C  34.231  -2.274   8.793 1.00 . B B . 206 PRO CB   1 1 
        9  96832 2 1 206 PRO CD   C  35.782  -3.293   7.300 1.00 . B B . 206 PRO CD   1 1 
        9  96833 2 1 206 PRO CG   C  34.338  -3.292   7.714 1.00 . B B . 206 PRO CG   1 1 
        9  96834 2 1 206 PRO HA   H  34.757  -0.383   7.908 1.00 . B B . 206 PRO HA   1 1 
        9  96835 2 1 206 PRO HB2  H  34.484  -2.690   9.758 1.00 . B B . 206 PRO HB2  1 1 
        9  96836 2 1 206 PRO HB3  H  33.243  -1.839   8.829 1.00 . B B . 206 PRO HB3  1 1 
        9  96837 2 1 206 PRO HD2  H  36.353  -3.967   7.920 1.00 . B B . 206 PRO HD2  1 1 
        9  96838 2 1 206 PRO HD3  H  35.878  -3.560   6.261 1.00 . B B . 206 PRO HD3  1 1 
        9  96839 2 1 206 PRO HG2  H  34.055  -4.263   8.093 1.00 . B B . 206 PRO HG2  1 1 
        9  96840 2 1 206 PRO HG3  H  33.710  -3.014   6.881 1.00 . B B . 206 PRO HG3  1 1 
        9  96841 2 1 206 PRO N    N  36.190  -1.891   7.525 1.00 . B B . 206 PRO N    1 1 
        9  96842 2 1 206 PRO O    O  35.664   0.436  10.123 1.00 . B B . 206 PRO O    1 1 
        9  96843 2 1 207 PHE C    C  38.487   0.175  11.059 1.00 . B B . 207 PHE C    1 1 
        9  96844 2 1 207 PHE CA   C  37.638  -1.053  11.369 1.00 . B B . 207 PHE CA   1 1 
        9  96845 2 1 207 PHE CB   C  38.529  -2.199  11.847 1.00 . B B . 207 PHE CB   1 1 
        9  96846 2 1 207 PHE CD1  C  38.516  -2.081  14.357 1.00 . B B . 207 PHE CD1  1 1 
        9  96847 2 1 207 PHE CD2  C  40.524  -1.504  13.206 1.00 . B B . 207 PHE CD2  1 1 
        9  96848 2 1 207 PHE CE1  C  39.134  -1.828  15.568 1.00 . B B . 207 PHE CE1  1 1 
        9  96849 2 1 207 PHE CE2  C  41.146  -1.249  14.413 1.00 . B B . 207 PHE CE2  1 1 
        9  96850 2 1 207 PHE CG   C  39.204  -1.922  13.165 1.00 . B B . 207 PHE CG   1 1 
        9  96851 2 1 207 PHE CZ   C  40.450  -1.411  15.596 1.00 . B B . 207 PHE CZ   1 1 
        9  96852 2 1 207 PHE H    H  37.060  -2.331   9.782 1.00 . B B . 207 PHE H    1 1 
        9  96853 2 1 207 PHE HA   H  36.932  -0.804  12.145 1.00 . B B . 207 PHE HA   1 1 
        9  96854 2 1 207 PHE HB2  H  37.930  -3.088  11.963 1.00 . B B . 207 PHE HB2  1 1 
        9  96855 2 1 207 PHE HB3  H  39.298  -2.379  11.112 1.00 . B B . 207 PHE HB3  1 1 
        9  96856 2 1 207 PHE HD1  H  37.486  -2.408  14.336 1.00 . B B . 207 PHE HD1  1 1 
        9  96857 2 1 207 PHE HD2  H  41.069  -1.376  12.283 1.00 . B B . 207 PHE HD2  1 1 
        9  96858 2 1 207 PHE HE1  H  38.587  -1.954  16.492 1.00 . B B . 207 PHE HE1  1 1 
        9  96859 2 1 207 PHE HE2  H  42.175  -0.924  14.434 1.00 . B B . 207 PHE HE2  1 1 
        9  96860 2 1 207 PHE HZ   H  40.935  -1.213  16.541 1.00 . B B . 207 PHE HZ   1 1 
        9  96861 2 1 207 PHE N    N  36.884  -1.455  10.189 1.00 . B B . 207 PHE N    1 1 
        9  96862 2 1 207 PHE O    O  38.785   0.977  11.945 1.00 . B B . 207 PHE O    1 1 
        9  96863 2 1 208 PHE C    C  38.835   2.706   9.264 1.00 . B B . 208 PHE C    1 1 
        9  96864 2 1 208 PHE CA   C  39.685   1.444   9.361 1.00 . B B . 208 PHE CA   1 1 
        9  96865 2 1 208 PHE CB   C  40.340   1.143   8.011 1.00 . B B . 208 PHE CB   1 1 
        9  96866 2 1 208 PHE CD1  C  40.773   3.076   6.471 1.00 . B B . 208 PHE CD1  1 1 
        9  96867 2 1 208 PHE CD2  C  42.457   2.488   8.055 1.00 . B B . 208 PHE CD2  1 1 
        9  96868 2 1 208 PHE CE1  C  41.568   4.103   6.002 1.00 . B B . 208 PHE CE1  1 1 
        9  96869 2 1 208 PHE CE2  C  43.256   3.513   7.588 1.00 . B B . 208 PHE CE2  1 1 
        9  96870 2 1 208 PHE CG   C  41.207   2.258   7.501 1.00 . B B . 208 PHE CG   1 1 
        9  96871 2 1 208 PHE CZ   C  42.811   4.323   6.562 1.00 . B B . 208 PHE CZ   1 1 
        9  96872 2 1 208 PHE H    H  38.609  -0.363   9.137 1.00 . B B . 208 PHE H    1 1 
        9  96873 2 1 208 PHE HA   H  40.458   1.600  10.100 1.00 . B B . 208 PHE HA   1 1 
        9  96874 2 1 208 PHE HB2  H  40.957   0.261   8.107 1.00 . B B . 208 PHE HB2  1 1 
        9  96875 2 1 208 PHE HB3  H  39.568   0.959   7.279 1.00 . B B . 208 PHE HB3  1 1 
        9  96876 2 1 208 PHE HD1  H  39.800   2.905   6.033 1.00 . B B . 208 PHE HD1  1 1 
        9  96877 2 1 208 PHE HD2  H  42.805   1.857   8.857 1.00 . B B . 208 PHE HD2  1 1 
        9  96878 2 1 208 PHE HE1  H  41.217   4.735   5.198 1.00 . B B . 208 PHE HE1  1 1 
        9  96879 2 1 208 PHE HE2  H  44.228   3.684   8.027 1.00 . B B . 208 PHE HE2  1 1 
        9  96880 2 1 208 PHE HZ   H  43.435   5.126   6.196 1.00 . B B . 208 PHE HZ   1 1 
        9  96881 2 1 208 PHE N    N  38.874   0.313   9.795 1.00 . B B . 208 PHE N    1 1 
        9  96882 2 1 208 PHE O    O  39.343   3.820   9.377 1.00 . B B . 208 PHE O    1 1 
        9  96883 2 1 209 SER C    C  36.001   3.967  10.302 1.00 . B B . 209 SER C    1 1 
        9  96884 2 1 209 SER CA   C  36.610   3.639   8.942 1.00 . B B . 209 SER CA   1 1 
        9  96885 2 1 209 SER CB   C  35.503   3.319   7.936 1.00 . B B . 209 SER CB   1 1 
        9  96886 2 1 209 SER H    H  37.192   1.605   8.969 1.00 . B B . 209 SER H    1 1 
        9  96887 2 1 209 SER HA   H  37.167   4.495   8.593 1.00 . B B . 209 SER HA   1 1 
        9  96888 2 1 209 SER HB2  H  34.893   4.194   7.786 1.00 . B B . 209 SER HB2  1 1 
        9  96889 2 1 209 SER HB3  H  35.950   3.026   6.996 1.00 . B B . 209 SER HB3  1 1 
        9  96890 2 1 209 SER HG   H  34.969   1.436   8.005 1.00 . B B . 209 SER HG   1 1 
        9  96891 2 1 209 SER N    N  37.537   2.519   9.053 1.00 . B B . 209 SER N    1 1 
        9  96892 2 1 209 SER O    O  35.483   5.066  10.513 1.00 . B B . 209 SER O    1 1 
        9  96893 2 1 209 SER OG   O  34.680   2.261   8.397 1.00 . B B . 209 SER OG   1 1 
        9  96894 2 1 210 .   C    C  36.443   4.087  13.398 1.00 . B B . 210 LYR C    1 1 
        9  96895 2 1 210 .   C1   C  31.096   0.377   9.898 1.00 . B B . 210 LYR C1   1 1 
        9  96896 2 1 210 .   C10  C  28.097  -0.259   0.605 1.00 . B B . 210 LYR C10  1 1 
        9  96897 2 1 210 .   C11  C  27.627  -1.034  -0.582 1.00 . B B . 210 LYR C11  1 1 
        9  96898 2 1 210 .   C12  C  27.332  -0.379  -1.748 1.00 . B B . 210 LYR C12  1 1 
        9  96899 2 1 210 .   C13  C  27.493   1.134  -1.828 1.00 . B B . 210 LYR C13  1 1 
        9  96900 2 1 210 .   C14  C  26.833  -1.122  -2.977 1.00 . B B . 210 LYR C14  1 1 
        9  96901 2 1 210 .   C15  C  26.136  -2.395  -2.582 1.00 . B B . 210 LYR C15  1 1 
        9  96902 2 1 210 .   C16  C  27.077  -3.271  -1.794 1.00 . B B . 210 LYR C16  1 1 
        9  96903 2 1 210 .   C17  C  27.465  -2.604  -0.473 1.00 . B B . 210 LYR C17  1 1 
        9  96904 2 1 210 .   C18  C  26.391  -2.951   0.549 1.00 . B B . 210 LYR C18  1 1 
        9  96905 2 1 210 .   C19  C  28.775  -3.244  -0.031 1.00 . B B . 210 LYR C19  1 1 
        9  96906 2 1 210 .   C2   C  30.660  -0.312   8.795 1.00 . B B . 210 LYR C2   1 1 
        9  96907 2 1 210 .   C3   C  30.354   0.316   7.575 1.00 . B B . 210 LYR C3   1 1 
        9  96908 2 1 210 .   C4   C  30.507   1.832   7.456 1.00 . B B . 210 LYR C4   1 1 
        9  96909 2 1 210 .   C5   C  29.910  -0.422   6.462 1.00 . B B . 210 LYR C5   1 1 
        9  96910 2 1 210 .   C6   C  29.605   0.163   5.257 1.00 . B B . 210 LYR C6   1 1 
        9  96911 2 1 210 .   C7   C  29.160  -0.590   4.144 1.00 . B B . 210 LYR C7   1 1 
        9  96912 2 1 210 .   C8   C  28.986   1.496   2.776 1.00 . B B . 210 LYR C8   1 1 
        9  96913 2 1 210 .   C80  C  28.851  -0.014   2.934 1.00 . B B . 210 LYR C80  1 1 
        9  96914 2 1 210 .   C9   C  28.400  -0.807   1.799 1.00 . B B . 210 LYR C9   1 1 
        9  96915 2 1 210 .   CA   C  35.527   3.199  12.563 1.00 . B B . 210 LYR CA   1 1 
        9  96916 2 1 210 .   CB   C  35.338   1.851  13.267 1.00 . B B . 210 LYR CB   1 1 
        9  96917 2 1 210 .   CD   C  33.321   0.893  12.108 1.00 . B B . 210 LYR CD   1 1 
        9  96918 2 1 210 .   CE   C  31.857   0.510  12.244 1.00 . B B . 210 LYR CE   1 1 
        9  96919 2 1 210 .   CG   C  33.882   1.434  13.412 1.00 . B B . 210 LYR CG   1 1 
        9  96920 2 1 210 .   H    H  35.549   2.502  10.564 1.00 . B B . 210 LYR H    1 1 
        9  96921 2 1 210 .   H1   H  31.212   1.440   9.840 1.00 . B B . 210 LYR H1   1 1 
        9  96922 2 1 210 .   H10  H  28.195   0.800   0.502 1.00 . B B . 210 LYR H10  1 1 
        9  96923 2 1 210 .   H131 H  28.499   1.405  -1.542 1.00 . B B . 210 LYR H131 1 1 
        9  96924 2 1 210 .   H132 H  27.307   1.463  -2.839 1.00 . B B . 210 LYR H132 1 1 
        9  96925 2 1 210 .   H133 H  26.787   1.607  -1.160 1.00 . B B . 210 LYR H133 1 1 
        9  96926 2 1 210 .   H141 H  27.668  -1.366  -3.616 1.00 . B B . 210 LYR H141 1 1 
        9  96927 2 1 210 .   H142 H  26.137  -0.497  -3.519 1.00 . B B . 210 LYR H142 1 1 
        9  96928 2 1 210 .   H151 H  25.823  -2.919  -3.473 1.00 . B B . 210 LYR H151 1 1 
        9  96929 2 1 210 .   H152 H  25.275  -2.157  -1.973 1.00 . B B . 210 LYR H152 1 1 
        9  96930 2 1 210 .   H161 H  26.589  -4.212  -1.592 1.00 . B B . 210 LYR H161 1 1 
        9  96931 2 1 210 .   H162 H  27.967  -3.445  -2.383 1.00 . B B . 210 LYR H162 1 1 
        9  96932 2 1 210 .   H181 H  26.120  -2.063   1.103 1.00 . B B . 210 LYR H181 1 1 
        9  96933 2 1 210 .   H182 H  25.519  -3.336   0.041 1.00 . B B . 210 LYR H182 1 1 
        9  96934 2 1 210 .   H183 H  26.770  -3.699   1.231 1.00 . B B . 210 LYR H183 1 1 
        9  96935 2 1 210 .   H191 H  28.749  -3.419   1.034 1.00 . B B . 210 LYR H191 1 1 
        9  96936 2 1 210 .   H192 H  28.909  -4.183  -0.547 1.00 . B B . 210 LYR H192 1 1 
        9  96937 2 1 210 .   H193 H  29.596  -2.583  -0.266 1.00 . B B . 210 LYR H193 1 1 
        9  96938 2 1 210 .   H41  H  30.368   2.287   8.425 1.00 . B B . 210 LYR H41  1 1 
        9  96939 2 1 210 .   H42  H  29.767   2.216   6.771 1.00 . B B . 210 LYR H42  1 1 
        9  96940 2 1 210 .   H43  H  31.494   2.067   7.088 1.00 . B B . 210 LYR H43  1 1 
        9  96941 2 1 210 .   H5   H  29.810  -1.483   6.558 1.00 . B B . 210 LYR H5   1 1 
        9  96942 2 1 210 .   H6   H  29.704   1.222   5.156 1.00 . B B . 210 LYR H6   1 1 
        9  96943 2 1 210 .   H7   H  29.064  -1.651   4.248 1.00 . B B . 210 LYR H7   1 1 
        9  96944 2 1 210 .   H81  H  30.009   1.743   2.533 1.00 . B B . 210 LYR H81  1 1 
        9  96945 2 1 210 .   H82  H  28.708   1.982   3.699 1.00 . B B . 210 LYR H82  1 1 
        9  96946 2 1 210 .   H83  H  28.336   1.838   1.985 1.00 . B B . 210 LYR H83  1 1 
        9  96947 2 1 210 .   H9   H  28.305  -1.866   1.923 1.00 . B B . 210 LYR H9   1 1 
        9  96948 2 1 210 .   HA   H  34.567   3.684  12.468 1.00 . B B . 210 LYR HA   1 1 
        9  96949 2 1 210 .   HB2  H  35.850   1.089  12.700 1.00 . B B . 210 LYR HB2  1 1 
        9  96950 2 1 210 .   HB3  H  35.773   1.909  14.254 1.00 . B B . 210 LYR HB3  1 1 
        9  96951 2 1 210 .   HC2  H  30.550  -1.374   8.865 1.00 . B B . 210 LYR HC2  1 1 
        9  96952 2 1 210 .   HD2  H  33.414   1.653  11.344 1.00 . B B . 210 LYR HD2  1 1 
        9  96953 2 1 210 .   HD3  H  33.888   0.020  11.821 1.00 . B B . 210 LYR HD3  1 1 
        9  96954 2 1 210 .   HE2  H  31.743  -0.117  13.116 1.00 . B B . 210 LYR HE2  1 1 
        9  96955 2 1 210 .   HE3  H  31.272   1.410  12.369 1.00 . B B . 210 LYR HE3  1 1 
        9  96956 2 1 210 .   HG2  H  33.813   0.666  14.167 1.00 . B B . 210 LYR HG2  1 1 
        9  96957 2 1 210 .   HG3  H  33.300   2.294  13.716 1.00 . B B . 210 LYR HG3  1 1 
        9  96958 2 1 210 .   HZ   H  31.278  -1.217  11.107 1.00 . B B . 210 LYR HZ   1 1 
        9  96959 2 1 210 .   N    N  36.068   3.009  11.223 1.00 . B B . 210 LYR N    1 1 
        9  96960 2 1 210 .   NZ   N  31.381  -0.226  11.038 1.00 . B B . 210 LYR NZ   1 1 
        9  96961 2 1 210 .   O    O  36.052   5.176  13.818 1.00 . B B . 210 LYR O    1 1 
        9  96962 2 1 211 VAL C    C  38.981   5.687  13.743 1.00 . B B . 211 VAL C    1 1 
        9  96963 2 1 211 VAL CA   C  38.633   4.366  14.421 1.00 . B B . 211 VAL CA   1 1 
        9  96964 2 1 211 VAL CB   C  39.924   3.553  14.654 1.00 . B B . 211 VAL CB   1 1 
        9  96965 2 1 211 VAL CG1  C  40.627   3.264  13.335 1.00 . B B . 211 VAL CG1  1 1 
        9  96966 2 1 211 VAL CG2  C  40.853   4.284  15.612 1.00 . B B . 211 VAL CG2  1 1 
        9  96967 2 1 211 VAL H    H  37.917   2.742  13.269 1.00 . B B . 211 VAL H    1 1 
        9  96968 2 1 211 VAL HA   H  38.187   4.574  15.382 1.00 . B B . 211 VAL HA   1 1 
        9  96969 2 1 211 VAL HB   H  39.652   2.610  15.103 1.00 . B B . 211 VAL HB   1 1 
        9  96970 2 1 211 VAL HG11 H  39.993   2.650  12.717 1.00 . B B . 211 VAL HG11 1 1 
        9  96971 2 1 211 VAL HG12 H  41.554   2.745  13.529 1.00 . B B . 211 VAL HG12 1 1 
        9  96972 2 1 211 VAL HG13 H  40.835   4.194  12.828 1.00 . B B . 211 VAL HG13 1 1 
        9  96973 2 1 211 VAL HG21 H  41.150   5.226  15.178 1.00 . B B . 211 VAL HG21 1 1 
        9  96974 2 1 211 VAL HG22 H  41.730   3.680  15.795 1.00 . B B . 211 VAL HG22 1 1 
        9  96975 2 1 211 VAL HG23 H  40.340   4.464  16.547 1.00 . B B . 211 VAL HG23 1 1 
        9  96976 2 1 211 VAL N    N  37.663   3.614  13.633 1.00 . B B . 211 VAL N    1 1 
        9  96977 2 1 211 VAL O    O  39.299   6.675  14.410 1.00 . B B . 211 VAL O    1 1 
        9  96978 2 1 212 GLY C    C  38.175   7.983  11.871 1.00 . B B . 212 GLY C    1 1 
        9  96979 2 1 212 GLY CA   C  39.223   6.908  11.670 1.00 . B B . 212 GLY CA   1 1 
        9  96980 2 1 212 GLY H    H  38.657   4.886  11.938 1.00 . B B . 212 GLY H    1 1 
        9  96981 2 1 212 GLY HA2  H  40.181   7.288  11.994 1.00 . B B . 212 GLY HA2  1 1 
        9  96982 2 1 212 GLY HA3  H  39.279   6.667  10.618 1.00 . B B . 212 GLY HA3  1 1 
        9  96983 2 1 212 GLY N    N  38.918   5.702  12.415 1.00 . B B . 212 GLY N    1 1 
        9  96984 2 1 212 GLY O    O  38.502   9.145  12.105 1.00 . B B . 212 GLY O    1 1 
        9  96985 2 1 213 PHE C    C  35.838   9.168  13.336 1.00 . B B . 213 PHE C    1 1 
        9  96986 2 1 213 PHE CA   C  35.795   8.513  11.959 1.00 . B B . 213 PHE CA   1 1 
        9  96987 2 1 213 PHE CB   C  34.462   7.776  11.768 1.00 . B B . 213 PHE CB   1 1 
        9  96988 2 1 213 PHE CD1  C  32.772   9.629  11.915 1.00 . B B . 213 PHE CD1  1 1 
        9  96989 2 1 213 PHE CD2  C  32.716   7.905  13.564 1.00 . B B . 213 PHE CD2  1 1 
        9  96990 2 1 213 PHE CE1  C  31.698  10.248  12.524 1.00 . B B . 213 PHE CE1  1 1 
        9  96991 2 1 213 PHE CE2  C  31.641   8.521  14.177 1.00 . B B . 213 PHE CE2  1 1 
        9  96992 2 1 213 PHE CG   C  33.293   8.451  12.429 1.00 . B B . 213 PHE CG   1 1 
        9  96993 2 1 213 PHE CZ   C  31.131   9.695  13.655 1.00 . B B . 213 PHE CZ   1 1 
        9  96994 2 1 213 PHE H    H  36.717   6.644  11.588 1.00 . B B . 213 PHE H    1 1 
        9  96995 2 1 213 PHE HA   H  35.880   9.280  11.204 1.00 . B B . 213 PHE HA   1 1 
        9  96996 2 1 213 PHE HB2  H  34.249   7.702  10.711 1.00 . B B . 213 PHE HB2  1 1 
        9  96997 2 1 213 PHE HB3  H  34.550   6.781  12.180 1.00 . B B . 213 PHE HB3  1 1 
        9  96998 2 1 213 PHE HD1  H  33.215  10.062  11.032 1.00 . B B . 213 PHE HD1  1 1 
        9  96999 2 1 213 PHE HD2  H  33.114   6.988  13.971 1.00 . B B . 213 PHE HD2  1 1 
        9  97000 2 1 213 PHE HE1  H  31.303  11.166  12.116 1.00 . B B . 213 PHE HE1  1 1 
        9  97001 2 1 213 PHE HE2  H  31.200   8.086  15.060 1.00 . B B . 213 PHE HE2  1 1 
        9  97002 2 1 213 PHE HZ   H  30.292  10.178  14.131 1.00 . B B . 213 PHE HZ   1 1 
        9  97003 2 1 213 PHE N    N  36.908   7.587  11.780 1.00 . B B . 213 PHE N    1 1 
        9  97004 2 1 213 PHE O    O  35.542  10.354  13.478 1.00 . B B . 213 PHE O    1 1 
        9  97005 2 1 214 SER C    C  37.212  10.089  15.811 1.00 . B B . 214 SER C    1 1 
        9  97006 2 1 214 SER CA   C  36.279   8.887  15.715 1.00 . B B . 214 SER CA   1 1 
        9  97007 2 1 214 SER CB   C  36.761   7.781  16.655 1.00 . B B . 214 SER CB   1 1 
        9  97008 2 1 214 SER H    H  36.429   7.450  14.170 1.00 . B B . 214 SER H    1 1 
        9  97009 2 1 214 SER HA   H  35.288   9.193  16.013 1.00 . B B . 214 SER HA   1 1 
        9  97010 2 1 214 SER HB2  H  36.077   6.945  16.603 1.00 . B B . 214 SER HB2  1 1 
        9  97011 2 1 214 SER HB3  H  37.745   7.459  16.356 1.00 . B B . 214 SER HB3  1 1 
        9  97012 2 1 214 SER HG   H  36.181   8.947  18.121 1.00 . B B . 214 SER HG   1 1 
        9  97013 2 1 214 SER N    N  36.203   8.386  14.347 1.00 . B B . 214 SER N    1 1 
        9  97014 2 1 214 SER O    O  36.794  11.188  16.181 1.00 . B B . 214 SER O    1 1 
        9  97015 2 1 214 SER OG   O  36.817   8.240  17.995 1.00 . B B . 214 SER OG   1 1 
        9  97016 2 1 215 PHE C    C  39.152  12.034  14.508 1.00 . B B . 215 PHE C    1 1 
        9  97017 2 1 215 PHE CA   C  39.472  10.939  15.522 1.00 . B B . 215 PHE CA   1 1 
        9  97018 2 1 215 PHE CB   C  40.870  10.370  15.266 1.00 . B B . 215 PHE CB   1 1 
        9  97019 2 1 215 PHE CD1  C  42.595  12.017  14.486 1.00 . B B . 215 PHE CD1  1 1 
        9  97020 2 1 215 PHE CD2  C  42.391  11.609  16.827 1.00 . B B . 215 PHE CD2  1 1 
        9  97021 2 1 215 PHE CE1  C  43.611  12.921  14.729 1.00 . B B . 215 PHE CE1  1 1 
        9  97022 2 1 215 PHE CE2  C  43.407  12.512  17.076 1.00 . B B . 215 PHE CE2  1 1 
        9  97023 2 1 215 PHE CG   C  41.975  11.351  15.530 1.00 . B B . 215 PHE CG   1 1 
        9  97024 2 1 215 PHE CZ   C  44.016  13.169  16.026 1.00 . B B . 215 PHE CZ   1 1 
        9  97025 2 1 215 PHE H    H  38.751   8.980  15.179 1.00 . B B . 215 PHE H    1 1 
        9  97026 2 1 215 PHE HA   H  39.447  11.367  16.513 1.00 . B B . 215 PHE HA   1 1 
        9  97027 2 1 215 PHE HB2  H  41.026   9.514  15.906 1.00 . B B . 215 PHE HB2  1 1 
        9  97028 2 1 215 PHE HB3  H  40.942  10.058  14.233 1.00 . B B . 215 PHE HB3  1 1 
        9  97029 2 1 215 PHE HD1  H  42.277  11.825  13.472 1.00 . B B . 215 PHE HD1  1 1 
        9  97030 2 1 215 PHE HD2  H  41.915  11.095  17.649 1.00 . B B . 215 PHE HD2  1 1 
        9  97031 2 1 215 PHE HE1  H  44.088  13.433  13.906 1.00 . B B . 215 PHE HE1  1 1 
        9  97032 2 1 215 PHE HE2  H  43.721  12.704  18.091 1.00 . B B . 215 PHE HE2  1 1 
        9  97033 2 1 215 PHE HZ   H  44.810  13.876  16.219 1.00 . B B . 215 PHE HZ   1 1 
        9  97034 2 1 215 PHE N    N  38.478   9.875  15.471 1.00 . B B . 215 PHE N    1 1 
        9  97035 2 1 215 PHE O    O  39.623  13.165  14.628 1.00 . B B . 215 PHE O    1 1 
        9  97036 2 1 216 LEU C    C  36.976  13.670  13.027 1.00 . B B . 216 LEU C    1 1 
        9  97037 2 1 216 LEU CA   C  37.953  12.638  12.473 1.00 . B B . 216 LEU CA   1 1 
        9  97038 2 1 216 LEU CB   C  37.323  11.900  11.287 1.00 . B B . 216 LEU CB   1 1 
        9  97039 2 1 216 LEU CD1  C  37.155  11.937   8.786 1.00 . B B . 216 LEU CD1  1 1 
        9  97040 2 1 216 LEU CD2  C  35.656  13.394  10.150 1.00 . B B . 216 LEU CD2  1 1 
        9  97041 2 1 216 LEU CG   C  37.038  12.766  10.056 1.00 . B B . 216 LEU CG   1 1 
        9  97042 2 1 216 LEU H    H  37.999  10.770  13.472 1.00 . B B . 216 LEU H    1 1 
        9  97043 2 1 216 LEU HA   H  38.844  13.148  12.139 1.00 . B B . 216 LEU HA   1 1 
        9  97044 2 1 216 LEU HB2  H  37.988  11.101  10.994 1.00 . B B . 216 LEU HB2  1 1 
        9  97045 2 1 216 LEU HB3  H  36.391  11.466  11.616 1.00 . B B . 216 LEU HB3  1 1 
        9  97046 2 1 216 LEU HD11 H  36.937  12.560   7.929 1.00 . B B . 216 LEU HD11 1 1 
        9  97047 2 1 216 LEU HD12 H  36.452  11.119   8.824 1.00 . B B . 216 LEU HD12 1 1 
        9  97048 2 1 216 LEU HD13 H  38.158  11.548   8.700 1.00 . B B . 216 LEU HD13 1 1 
        9  97049 2 1 216 LEU HD21 H  35.470  13.989   9.268 1.00 . B B . 216 LEU HD21 1 1 
        9  97050 2 1 216 LEU HD22 H  35.606  14.026  11.025 1.00 . B B . 216 LEU HD22 1 1 
        9  97051 2 1 216 LEU HD23 H  34.910  12.617  10.223 1.00 . B B . 216 LEU HD23 1 1 
        9  97052 2 1 216 LEU HG   H  37.768  13.560  10.006 1.00 . B B . 216 LEU HG   1 1 
        9  97053 2 1 216 LEU N    N  38.343  11.688  13.511 1.00 . B B . 216 LEU N    1 1 
        9  97054 2 1 216 LEU O    O  37.111  14.865  12.771 1.00 . B B . 216 LEU O    1 1 
        9  97055 2 1 217 ASP C    C  35.619  14.999  15.412 1.00 . B B . 217 ASP C    1 1 
        9  97056 2 1 217 ASP CA   C  34.987  14.084  14.368 1.00 . B B . 217 ASP CA   1 1 
        9  97057 2 1 217 ASP CB   C  33.861  13.266  15.001 1.00 . B B . 217 ASP CB   1 1 
        9  97058 2 1 217 ASP CG   C  32.814  14.136  15.669 1.00 . B B . 217 ASP CG   1 1 
        9  97059 2 1 217 ASP H    H  35.931  12.237  13.950 1.00 . B B . 217 ASP H    1 1 
        9  97060 2 1 217 ASP HA   H  34.577  14.693  13.576 1.00 . B B . 217 ASP HA   1 1 
        9  97061 2 1 217 ASP HB2  H  33.377  12.678  14.236 1.00 . B B . 217 ASP HB2  1 1 
        9  97062 2 1 217 ASP HB3  H  34.280  12.605  15.745 1.00 . B B . 217 ASP HB3  1 1 
        9  97063 2 1 217 ASP HD2  H  32.232  14.930  17.245 1.00 . B B . 217 ASP HD2  1 1 
        9  97064 2 1 217 ASP N    N  35.987  13.200  13.780 1.00 . B B . 217 ASP N    1 1 
        9  97065 2 1 217 ASP O    O  35.133  16.101  15.659 1.00 . B B . 217 ASP O    1 1 
        9  97066 2 1 217 ASP OD1  O  31.880  14.582  14.970 1.00 . B B . 217 ASP OD1  1 1 
        9  97067 2 1 217 ASP OD2  O  32.928  14.373  16.889 1.00 . B B . 217 ASP OD2  1 1 
        9  97068 2 1 218 LEU C    C  38.043  16.562  16.436 1.00 . B B . 218 LEU C    1 1 
        9  97069 2 1 218 LEU CA   C  37.408  15.306  17.033 1.00 . B B . 218 LEU CA   1 1 
        9  97070 2 1 218 LEU CB   C  38.485  14.447  17.703 1.00 . B B . 218 LEU CB   1 1 
        9  97071 2 1 218 LEU CD1  C  38.573  15.721  19.864 1.00 . B B . 218 LEU CD1  1 1 
        9  97072 2 1 218 LEU CD2  C  40.491  14.263  19.193 1.00 . B B . 218 LEU CD2  1 1 
        9  97073 2 1 218 LEU CG   C  39.386  15.183  18.696 1.00 . B B . 218 LEU CG   1 1 
        9  97074 2 1 218 LEU H    H  37.048  13.649  15.768 1.00 . B B . 218 LEU H    1 1 
        9  97075 2 1 218 LEU HA   H  36.685  15.604  17.778 1.00 . B B . 218 LEU HA   1 1 
        9  97076 2 1 218 LEU HB2  H  37.994  13.638  18.225 1.00 . B B . 218 LEU HB2  1 1 
        9  97077 2 1 218 LEU HB3  H  39.109  14.025  16.929 1.00 . B B . 218 LEU HB3  1 1 
        9  97078 2 1 218 LEU HD11 H  39.235  16.178  20.585 1.00 . B B . 218 LEU HD11 1 1 
        9  97079 2 1 218 LEU HD12 H  38.034  14.911  20.332 1.00 . B B . 218 LEU HD12 1 1 
        9  97080 2 1 218 LEU HD13 H  37.871  16.460  19.504 1.00 . B B . 218 LEU HD13 1 1 
        9  97081 2 1 218 LEU HD21 H  41.105  14.791  19.907 1.00 . B B . 218 LEU HD21 1 1 
        9  97082 2 1 218 LEU HD22 H  41.099  13.948  18.358 1.00 . B B . 218 LEU HD22 1 1 
        9  97083 2 1 218 LEU HD23 H  40.053  13.398  19.667 1.00 . B B . 218 LEU HD23 1 1 
        9  97084 2 1 218 LEU HG   H  39.849  16.024  18.198 1.00 . B B . 218 LEU HG   1 1 
        9  97085 2 1 218 LEU N    N  36.708  14.535  16.015 1.00 . B B . 218 LEU N    1 1 
        9  97086 2 1 218 LEU O    O  37.926  17.653  16.997 1.00 . B B . 218 LEU O    1 1 
        9  97087 2 1 219 HIS C    C  38.360  18.432  13.945 1.00 . B B . 219 HIS C    1 1 
        9  97088 2 1 219 HIS CA   C  39.375  17.524  14.634 1.00 . B B . 219 HIS CA   1 1 
        9  97089 2 1 219 HIS CB   C  40.393  17.010  13.613 1.00 . B B . 219 HIS CB   1 1 
        9  97090 2 1 219 HIS CD2  C  42.265  18.794  13.402 1.00 . B B . 219 HIS CD2  1 1 
        9  97091 2 1 219 HIS CE1  C  41.794  19.516  11.385 1.00 . B B . 219 HIS CE1  1 1 
        9  97092 2 1 219 HIS CG   C  41.192  18.095  12.959 1.00 . B B . 219 HIS CG   1 1 
        9  97093 2 1 219 HIS H    H  38.772  15.509  14.899 1.00 . B B . 219 HIS H    1 1 
        9  97094 2 1 219 HIS HA   H  39.894  18.094  15.388 1.00 . B B . 219 HIS HA   1 1 
        9  97095 2 1 219 HIS HB2  H  41.084  16.344  14.108 1.00 . B B . 219 HIS HB2  1 1 
        9  97096 2 1 219 HIS HB3  H  39.873  16.467  12.836 1.00 . B B . 219 HIS HB3  1 1 
        9  97097 2 1 219 HIS HD1  H  40.200  18.263  11.108 1.00 . B B . 219 HIS HD1  1 1 
        9  97098 2 1 219 HIS HD2  H  42.751  18.684  14.361 1.00 . B B . 219 HIS HD2  1 1 
        9  97099 2 1 219 HIS HE1  H  41.826  20.069  10.458 1.00 . B B . 219 HIS HE1  1 1 
        9  97100 2 1 219 HIS HE2  H  43.307  20.364  12.476 1.00 . B B . 219 HIS HE2  1 1 
        9  97101 2 1 219 HIS N    N  38.717  16.402  15.300 1.00 . B B . 219 HIS N    1 1 
        9  97102 2 1 219 HIS ND1  N  40.922  18.573  11.693 1.00 . B B . 219 HIS ND1  1 1 
        9  97103 2 1 219 HIS NE2  N  42.618  19.670  12.405 1.00 . B B . 219 HIS NE2  1 1 
        9  97104 2 1 219 HIS O    O  38.455  19.659  14.026 1.00 . B B . 219 HIS O    1 1 
        9  97105 2 1 220 GLY C    C  35.443  19.329  13.510 1.00 . B B . 220 GLY C    1 1 
        9  97106 2 1 220 GLY CA   C  36.377  18.596  12.568 1.00 . B B . 220 GLY CA   1 1 
        9  97107 2 1 220 GLY H    H  37.366  16.847  13.239 1.00 . B B . 220 GLY H    1 1 
        9  97108 2 1 220 GLY HA2  H  36.866  19.316  11.931 1.00 . B B . 220 GLY HA2  1 1 
        9  97109 2 1 220 GLY HA3  H  35.795  17.926  11.952 1.00 . B B . 220 GLY HA3  1 1 
        9  97110 2 1 220 GLY N    N  37.392  17.825  13.266 1.00 . B B . 220 GLY N    1 1 
        9  97111 2 1 220 GLY O    O  34.767  20.277  13.107 1.00 . B B . 220 GLY O    1 1 
        9  97112 2 1 221 LEU C    C  34.885  20.996  15.940 1.00 . B B . 221 LEU C    1 1 
        9  97113 2 1 221 LEU CA   C  34.542  19.520  15.765 1.00 . B B . 221 LEU CA   1 1 
        9  97114 2 1 221 LEU CB   C  34.665  18.794  17.109 1.00 . B B . 221 LEU CB   1 1 
        9  97115 2 1 221 LEU CD1  C  32.290  19.114  17.858 1.00 . B B . 221 LEU CD1  1 1 
        9  97116 2 1 221 LEU CD2  C  34.082  18.648  19.542 1.00 . B B . 221 LEU CD2  1 1 
        9  97117 2 1 221 LEU CG   C  33.755  19.325  18.218 1.00 . B B . 221 LEU CG   1 1 
        9  97118 2 1 221 LEU H    H  35.970  18.140  15.030 1.00 . B B . 221 LEU H    1 1 
        9  97119 2 1 221 LEU HA   H  33.523  19.438  15.417 1.00 . B B . 221 LEU HA   1 1 
        9  97120 2 1 221 LEU HB2  H  34.441  17.750  16.953 1.00 . B B . 221 LEU HB2  1 1 
        9  97121 2 1 221 LEU HB3  H  35.689  18.879  17.444 1.00 . B B . 221 LEU HB3  1 1 
        9  97122 2 1 221 LEU HD11 H  32.085  19.575  16.901 1.00 . B B . 221 LEU HD11 1 1 
        9  97123 2 1 221 LEU HD12 H  31.664  19.563  18.614 1.00 . B B . 221 LEU HD12 1 1 
        9  97124 2 1 221 LEU HD13 H  32.081  18.056  17.799 1.00 . B B . 221 LEU HD13 1 1 
        9  97125 2 1 221 LEU HD21 H  33.393  18.991  20.300 1.00 . B B . 221 LEU HD21 1 1 
        9  97126 2 1 221 LEU HD22 H  35.092  18.899  19.832 1.00 . B B . 221 LEU HD22 1 1 
        9  97127 2 1 221 LEU HD23 H  33.994  17.579  19.431 1.00 . B B . 221 LEU HD23 1 1 
        9  97128 2 1 221 LEU HG   H  33.920  20.386  18.334 1.00 . B B . 221 LEU HG   1 1 
        9  97129 2 1 221 LEU N    N  35.405  18.895  14.766 1.00 . B B . 221 LEU N    1 1 
        9  97130 2 1 221 LEU O    O  34.018  21.861  15.803 1.00 . B B . 221 LEU O    1 1 
        9  97131 2 1 222 ARG C    C  35.849  23.312  17.583 1.00 . B B . 222 ARG C    1 1 
        9  97132 2 1 222 ARG CA   C  36.614  22.645  16.445 1.00 . B B . 222 ARG CA   1 1 
        9  97133 2 1 222 ARG CB   C  36.459  23.459  15.159 1.00 . B B . 222 ARG CB   1 1 
        9  97134 2 1 222 ARG CD   C  37.112  23.788  12.759 1.00 . B B . 222 ARG CD   1 1 
        9  97135 2 1 222 ARG CG   C  37.272  22.920  13.995 1.00 . B B . 222 ARG CG   1 1 
        9  97136 2 1 222 ARG CZ   C  37.242  26.185  12.217 1.00 . B B . 222 ARG CZ   1 1 
        9  97137 2 1 222 ARG H    H  36.792  20.537  16.331 1.00 . B B . 222 ARG H    1 1 
        9  97138 2 1 222 ARG HA   H  37.661  22.603  16.710 1.00 . B B . 222 ARG HA   1 1 
        9  97139 2 1 222 ARG HB2  H  35.418  23.463  14.873 1.00 . B B . 222 ARG HB2  1 1 
        9  97140 2 1 222 ARG HB3  H  36.776  24.474  15.349 1.00 . B B . 222 ARG HB3  1 1 
        9  97141 2 1 222 ARG HD2  H  37.686  23.355  11.954 1.00 . B B . 222 ARG HD2  1 1 
        9  97142 2 1 222 ARG HD3  H  36.068  23.811  12.484 1.00 . B B . 222 ARG HD3  1 1 
        9  97143 2 1 222 ARG HE   H  38.162  25.311  13.758 1.00 . B B . 222 ARG HE   1 1 
        9  97144 2 1 222 ARG HG2  H  38.315  22.897  14.274 1.00 . B B . 222 ARG HG2  1 1 
        9  97145 2 1 222 ARG HG3  H  36.935  21.918  13.767 1.00 . B B . 222 ARG HG3  1 1 
        9  97146 2 1 222 ARG HH11 H  36.090  25.096  10.963 1.00 . B B . 222 ARG HH11 1 1 
        9  97147 2 1 222 ARG HH12 H  36.199  26.786  10.594 1.00 . B B . 222 ARG HH12 1 1 
        9  97148 2 1 222 ARG HH21 H  38.308  27.533  13.280 1.00 . B B . 222 ARG HH21 1 1 
        9  97149 2 1 222 ARG HH22 H  37.458  28.170  11.912 1.00 . B B . 222 ARG HH22 1 1 
        9  97150 2 1 222 ARG N    N  36.151  21.274  16.244 1.00 . B B . 222 ARG N    1 1 
        9  97151 2 1 222 ARG NE   N  37.573  25.154  12.989 1.00 . B B . 222 ARG NE   1 1 
        9  97152 2 1 222 ARG NH1  N  36.445  26.006  11.172 1.00 . B B . 222 ARG NH1  1 1 
        9  97153 2 1 222 ARG NH2  N  37.708  27.395  12.492 1.00 . B B . 222 ARG NH2  1 1 
        9  97154 2 1 222 ARG O    O  34.751  23.836  17.384 1.00 . B B . 222 ARG O    1 1 
        9  97155 2 1 223 ASN C    C  35.475  25.352  19.706 1.00 . B B . 223 ASN C    1 1 
        9  97156 2 1 223 ASN CA   C  35.809  23.885  19.950 1.00 . B B . 223 ASN CA   1 1 
        9  97157 2 1 223 ASN CB   C  36.726  23.752  21.168 1.00 . B B . 223 ASN CB   1 1 
        9  97158 2 1 223 ASN CG   C  38.059  24.443  20.963 1.00 . B B . 223 ASN CG   1 1 
        9  97159 2 1 223 ASN H    H  37.313  22.860  18.869 1.00 . B B . 223 ASN H    1 1 
        9  97160 2 1 223 ASN HA   H  34.892  23.349  20.144 1.00 . B B . 223 ASN HA   1 1 
        9  97161 2 1 223 ASN HB2  H  36.241  24.193  22.026 1.00 . B B . 223 ASN HB2  1 1 
        9  97162 2 1 223 ASN HB3  H  36.909  22.706  21.361 1.00 . B B . 223 ASN HB3  1 1 
        9  97163 2 1 223 ASN HD21 H  38.824  22.785  20.176 1.00 . B B . 223 ASN HD21 1 1 
        9  97164 2 1 223 ASN HD22 H  39.897  24.137  20.272 1.00 . B B . 223 ASN HD22 1 1 
        9  97165 2 1 223 ASN N    N  36.436  23.289  18.776 1.00 . B B . 223 ASN N    1 1 
        9  97166 2 1 223 ASN ND2  N  39.025  23.716  20.415 1.00 . B B . 223 ASN ND2  1 1 
        9  97167 2 1 223 ASN O    O  36.345  26.148  19.352 1.00 . B B . 223 ASN O    1 1 
        9  97168 2 1 223 ASN OD1  O  38.218  25.619  21.292 1.00 . B B . 223 ASN OD1  1 1 
        9  97169 2 1 224 LEU C    C  32.714  27.448  20.757 1.00 . B B . 224 LEU C    1 1 
        9  97170 2 1 224 LEU CA   C  33.745  27.068  19.700 1.00 . B B . 224 LEU CA   1 1 
        9  97171 2 1 224 LEU CB   C  33.141  27.227  18.302 1.00 . B B . 224 LEU CB   1 1 
        9  97172 2 1 224 LEU CD1  C  33.383  27.030  15.816 1.00 . B B . 224 LEU CD1  1 1 
        9  97173 2 1 224 LEU CD2  C  35.156  28.177  17.154 1.00 . B B . 224 LEU CD2  1 1 
        9  97174 2 1 224 LEU CG   C  34.124  27.058  17.144 1.00 . B B . 224 LEU CG   1 1 
        9  97175 2 1 224 LEU H    H  33.563  25.017  20.177 1.00 . B B . 224 LEU H    1 1 
        9  97176 2 1 224 LEU HA   H  34.598  27.724  19.790 1.00 . B B . 224 LEU HA   1 1 
        9  97177 2 1 224 LEU HB2  H  32.353  26.495  18.189 1.00 . B B . 224 LEU HB2  1 1 
        9  97178 2 1 224 LEU HB3  H  32.704  28.212  18.232 1.00 . B B . 224 LEU HB3  1 1 
        9  97179 2 1 224 LEU HD11 H  32.856  27.962  15.678 1.00 . B B . 224 LEU HD11 1 1 
        9  97180 2 1 224 LEU HD12 H  32.678  26.213  15.816 1.00 . B B . 224 LEU HD12 1 1 
        9  97181 2 1 224 LEU HD13 H  34.091  26.893  15.010 1.00 . B B . 224 LEU HD13 1 1 
        9  97182 2 1 224 LEU HD21 H  35.851  28.035  16.339 1.00 . B B . 224 LEU HD21 1 1 
        9  97183 2 1 224 LEU HD22 H  35.694  28.161  18.092 1.00 . B B . 224 LEU HD22 1 1 
        9  97184 2 1 224 LEU HD23 H  34.657  29.127  17.040 1.00 . B B . 224 LEU HD23 1 1 
        9  97185 2 1 224 LEU HG   H  34.645  26.119  17.256 1.00 . B B . 224 LEU HG   1 1 
        9  97186 2 1 224 LEU N    N  34.206  25.699  19.897 1.00 . B B . 224 LEU N    1 1 
        9  97187 2 1 224 LEU O    O  32.370  26.642  21.619 1.00 . B B . 224 LEU O    1 1 
        9  97188 2 1 225 ASN C    C  30.265  30.137  20.959 1.00 . B B . 225 ASN C    1 1 
        9  97189 2 1 225 ASN CA   C  31.237  29.173  21.631 1.00 . B B . 225 ASN CA   1 1 
        9  97190 2 1 225 ASN CB   C  31.927  29.860  22.811 1.00 . B B . 225 ASN CB   1 1 
        9  97191 2 1 225 ASN CG   C  32.740  28.891  23.648 1.00 . B B . 225 ASN CG   1 1 
        9  97192 2 1 225 ASN H    H  32.541  29.278  19.969 1.00 . B B . 225 ASN H    1 1 
        9  97193 2 1 225 ASN HA   H  30.681  28.322  21.999 1.00 . B B . 225 ASN HA   1 1 
        9  97194 2 1 225 ASN HB2  H  32.590  30.626  22.435 1.00 . B B . 225 ASN HB2  1 1 
        9  97195 2 1 225 ASN HB3  H  31.178  30.313  23.443 1.00 . B B . 225 ASN HB3  1 1 
        9  97196 2 1 225 ASN HD21 H  31.165  28.538  24.809 1.00 . B B . 225 ASN HD21 1 1 
        9  97197 2 1 225 ASN HD22 H  32.608  27.682  25.220 1.00 . B B . 225 ASN HD22 1 1 
        9  97198 2 1 225 ASN N    N  32.228  28.682  20.682 1.00 . B B . 225 ASN N    1 1 
        9  97199 2 1 225 ASN ND2  N  32.107  28.311  24.662 1.00 . B B . 225 ASN ND2  1 1 
        9  97200 2 1 225 ASN O    O  30.539  31.330  20.840 1.00 . B B . 225 ASN O    1 1 
        9  97201 2 1 225 ASN OD1  O  33.922  28.666  23.386 1.00 . B B . 225 ASN OD1  1 1 
        9  97202 2 1 226 ASP C    C  26.714  29.877  20.134 1.00 . B B . 226 ASP C    1 1 
        9  97203 2 1 226 ASP CA   C  28.115  30.418  19.852 1.00 . B B . 226 ASP CA   1 1 
        9  97204 2 1 226 ASP CB   C  28.366  30.445  18.344 1.00 . B B . 226 ASP CB   1 1 
        9  97205 2 1 226 ASP CG   C  28.161  29.088  17.699 1.00 . B B . 226 ASP CG   1 1 
        9  97206 2 1 226 ASP H    H  28.968  28.648  20.642 1.00 . B B . 226 ASP H    1 1 
        9  97207 2 1 226 ASP HA   H  28.183  31.423  20.240 1.00 . B B . 226 ASP HA   1 1 
        9  97208 2 1 226 ASP HB2  H  27.686  31.148  17.885 1.00 . B B . 226 ASP HB2  1 1 
        9  97209 2 1 226 ASP HB3  H  29.383  30.762  18.161 1.00 . B B . 226 ASP HB3  1 1 
        9  97210 2 1 226 ASP HD2  H  26.970  27.935  16.860 1.00 . B B . 226 ASP HD2  1 1 
        9  97211 2 1 226 ASP N    N  29.128  29.608  20.517 1.00 . B B . 226 ASP N    1 1 
        9  97212 2 1 226 ASP O    O  25.762  30.192  19.421 1.00 . B B . 226 ASP O    1 1 
        9  97213 2 1 226 ASP OD1  O  29.132  28.304  17.644 1.00 . B B . 226 ASP OD1  1 1 
        9  97214 2 1 226 ASP OD2  O  27.029  28.809  17.253 1.00 . B B . 226 ASP OD2  1 1 
        9  97215 2 1 227 SER C    C  24.920  28.890  22.960 1.00 . B B . 227 SER C    1 1 
        9  97216 2 1 227 SER CA   C  25.318  28.472  21.548 1.00 . B B . 227 SER CA   1 1 
        9  97217 2 1 227 SER CB   C  25.385  26.946  21.454 1.00 . B B . 227 SER CB   1 1 
        9  97218 2 1 227 SER H    H  27.396  28.847  21.707 1.00 . B B . 227 SER H    1 1 
        9  97219 2 1 227 SER HA   H  24.574  28.835  20.856 1.00 . B B . 227 SER HA   1 1 
        9  97220 2 1 227 SER HB2  H  26.142  26.580  22.134 1.00 . B B . 227 SER HB2  1 1 
        9  97221 2 1 227 SER HB3  H  24.427  26.530  21.724 1.00 . B B . 227 SER HB3  1 1 
        9  97222 2 1 227 SER HG   H  25.892  25.587  20.137 1.00 . B B . 227 SER HG   1 1 
        9  97223 2 1 227 SER N    N  26.600  29.060  21.175 1.00 . B B . 227 SER N    1 1 
        9  97224 2 1 227 SER O    O  25.267  28.222  23.935 1.00 . B B . 227 SER O    1 1 
        9  97225 2 1 227 SER OG   O  25.714  26.530  20.140 1.00 . B B . 227 SER OG   1 1 
        9  97226 2 1 228 ARG C    C  22.314  30.069  24.650 1.00 . B B . 228 ARG C    1 1 
        9  97227 2 1 228 ARG CA   C  23.748  30.501  24.357 1.00 . B B . 228 ARG CA   1 1 
        9  97228 2 1 228 ARG CB   C  23.856  32.029  24.400 1.00 . B B . 228 ARG CB   1 1 
        9  97229 2 1 228 ARG CD   C  25.358  34.046  24.433 1.00 . B B . 228 ARG CD   1 1 
        9  97230 2 1 228 ARG CG   C  25.278  32.541  24.226 1.00 . B B . 228 ARG CG   1 1 
        9  97231 2 1 228 ARG CZ   C  24.392  36.097  23.477 1.00 . B B . 228 ARG CZ   1 1 
        9  97232 2 1 228 ARG H    H  23.945  30.484  22.249 1.00 . B B . 228 ARG H    1 1 
        9  97233 2 1 228 ARG HA   H  24.397  30.084  25.112 1.00 . B B . 228 ARG HA   1 1 
        9  97234 2 1 228 ARG HB2  H  23.248  32.444  23.609 1.00 . B B . 228 ARG HB2  1 1 
        9  97235 2 1 228 ARG HB3  H  23.483  32.379  25.350 1.00 . B B . 228 ARG HB3  1 1 
        9  97236 2 1 228 ARG HD2  H  24.971  34.282  25.412 1.00 . B B . 228 ARG HD2  1 1 
        9  97237 2 1 228 ARG HD3  H  26.394  34.347  24.374 1.00 . B B . 228 ARG HD3  1 1 
        9  97238 2 1 228 ARG HE   H  24.205  34.272  22.689 1.00 . B B . 228 ARG HE   1 1 
        9  97239 2 1 228 ARG HG2  H  25.915  32.055  24.949 1.00 . B B . 228 ARG HG2  1 1 
        9  97240 2 1 228 ARG HG3  H  25.614  32.304  23.227 1.00 . B B . 228 ARG HG3  1 1 
        9  97241 2 1 228 ARG HH11 H  25.433  36.366  25.189 1.00 . B B . 228 ARG HH11 1 1 
        9  97242 2 1 228 ARG HH12 H  24.748  37.802  24.503 1.00 . B B . 228 ARG HH12 1 1 
        9  97243 2 1 228 ARG HH21 H  23.302  36.161  21.777 1.00 . B B . 228 ARG HH21 1 1 
        9  97244 2 1 228 ARG HH22 H  23.537  37.686  22.565 1.00 . B B . 228 ARG HH22 1 1 
        9  97245 2 1 228 ARG N    N  24.192  29.995  23.063 1.00 . B B . 228 ARG N    1 1 
        9  97246 2 1 228 ARG NE   N  24.590  34.782  23.431 1.00 . B B . 228 ARG NE   1 1 
        9  97247 2 1 228 ARG NH1  N  24.899  36.813  24.471 1.00 . B B . 228 ARG NH1  1 1 
        9  97248 2 1 228 ARG NH2  N  23.685  36.697  22.529 1.00 . B B . 228 ARG NH2  1 1 
        9  97249 2 1 228 ARG O    O  21.398  30.894  24.672 1.00 . B B . 228 ARG O    1 1 
        9  97250 2 1 229 GLN C    C  20.447  28.420  26.638 1.00 . B B . 229 GLN C    1 1 
        9  97251 2 1 229 GLN CA   C  20.801  28.232  25.166 1.00 . B B . 229 GLN CA   1 1 
        9  97252 2 1 229 GLN CB   C  20.739  26.749  24.796 1.00 . B B . 229 GLN CB   1 1 
        9  97253 2 1 229 GLN CD   C  20.862  25.006  22.972 1.00 . B B . 229 GLN CD   1 1 
        9  97254 2 1 229 GLN CG   C  20.924  26.484  23.311 1.00 . B B . 229 GLN CG   1 1 
        9  97255 2 1 229 GLN H    H  22.893  28.165  24.840 1.00 . B B . 229 GLN H    1 1 
        9  97256 2 1 229 GLN HA   H  20.084  28.772  24.565 1.00 . B B . 229 GLN HA   1 1 
        9  97257 2 1 229 GLN HB2  H  21.514  26.223  25.333 1.00 . B B . 229 GLN HB2  1 1 
        9  97258 2 1 229 GLN HB3  H  19.778  26.355  25.094 1.00 . B B . 229 GLN HB3  1 1 
        9  97259 2 1 229 GLN HE21 H  20.117  25.421  21.174 1.00 . B B . 229 GLN HE21 1 1 
        9  97260 2 1 229 GLN HE22 H  20.343  23.744  21.524 1.00 . B B . 229 GLN HE22 1 1 
        9  97261 2 1 229 GLN HG2  H  20.143  26.996  22.768 1.00 . B B . 229 GLN HG2  1 1 
        9  97262 2 1 229 GLN HG3  H  21.885  26.869  23.006 1.00 . B B . 229 GLN HG3  1 1 
        9  97263 2 1 229 GLN N    N  22.125  28.772  24.873 1.00 . B B . 229 GLN N    1 1 
        9  97264 2 1 229 GLN NE2  N  20.394  24.693  21.769 1.00 . B B . 229 GLN NE2  1 1 
        9  97265 2 1 229 GLN O    O  21.248  28.954  27.402 1.00 . B B . 229 GLN O    1 1 
        9  97266 2 1 229 GLN OE1  O  21.231  24.156  23.782 1.00 . B B . 229 GLN OE1  1 1 
        9  97267 3 1   1 MET C    C  -0.867 -33.875  14.873 1.00 . C C .   1 MET C    1 1 
        9  97268 3 1   1 MET CA   C  -0.691 -35.290  15.417 1.00 . C C .   1 MET CA   1 1 
        9  97269 3 1   1 MET CB   C  -1.620 -36.250  14.672 1.00 . C C .   1 MET CB   1 1 
        9  97270 3 1   1 MET CE   C   0.293 -36.965  11.032 1.00 . C C .   1 MET CE   1 1 
        9  97271 3 1   1 MET CG   C  -1.338 -36.342  13.181 1.00 . C C .   1 MET CG   1 1 
        9  97272 3 1   1 MET H1   H  -0.861 -36.305  17.232 1.00 . C C .   1 MET H1   1 1 
        9  97273 3 1   1 MET H2   H  -1.947 -35.019  17.061 1.00 . C C .   1 MET H2   1 1 
        9  97274 3 1   1 MET H3   H  -0.316 -34.710  17.386 1.00 . C C .   1 MET H3   1 1 
        9  97275 3 1   1 MET HA   H   0.333 -35.597  15.263 1.00 . C C .   1 MET HA   1 1 
        9  97276 3 1   1 MET HB2  H  -1.512 -37.238  15.097 1.00 . C C .   1 MET HB2  1 1 
        9  97277 3 1   1 MET HB3  H  -2.640 -35.921  14.804 1.00 . C C .   1 MET HB3  1 1 
        9  97278 3 1   1 MET HE1  H   0.117 -35.963  10.670 1.00 . C C .   1 MET HE1  1 1 
        9  97279 3 1   1 MET HE2  H  -0.493 -37.619  10.684 1.00 . C C .   1 MET HE2  1 1 
        9  97280 3 1   1 MET HE3  H   1.244 -37.320  10.660 1.00 . C C .   1 MET HE3  1 1 
        9  97281 3 1   1 MET HG2  H  -2.060 -37.007  12.731 1.00 . C C .   1 MET HG2  1 1 
        9  97282 3 1   1 MET HG3  H  -1.442 -35.356  12.748 1.00 . C C .   1 MET HG3  1 1 
        9  97283 3 1   1 MET N    N  -0.973 -35.334  16.876 1.00 . C C .   1 MET N    1 1 
        9  97284 3 1   1 MET O    O  -0.207 -33.485  13.909 1.00 . C C .   1 MET O    1 1 
        9  97285 3 1   1 MET SD   S   0.318 -36.959  12.823 1.00 . C C .   1 MET SD   1 1 
        9  97286 3 1   2 ASN C    C  -1.904 -30.767  16.238 1.00 . C C .   2 ASN C    1 1 
        9  97287 3 1   2 ASN CA   C  -2.026 -31.740  15.069 1.00 . C C .   2 ASN CA   1 1 
        9  97288 3 1   2 ASN CB   C  -3.423 -31.635  14.454 1.00 . C C .   2 ASN CB   1 1 
        9  97289 3 1   2 ASN CG   C  -3.595 -32.537  13.246 1.00 . C C .   2 ASN CG   1 1 
        9  97290 3 1   2 ASN H    H  -2.255 -33.478  16.258 1.00 . C C .   2 ASN H    1 1 
        9  97291 3 1   2 ASN HA   H  -1.293 -31.479  14.320 1.00 . C C .   2 ASN HA   1 1 
        9  97292 3 1   2 ASN HB2  H  -4.156 -31.915  15.194 1.00 . C C .   2 ASN HB2  1 1 
        9  97293 3 1   2 ASN HB3  H  -3.598 -30.616  14.146 1.00 . C C .   2 ASN HB3  1 1 
        9  97294 3 1   2 ASN HD21 H  -4.237 -34.016  14.410 1.00 . C C .   2 ASN HD21 1 1 
        9  97295 3 1   2 ASN HD22 H  -4.169 -34.367  12.719 1.00 . C C .   2 ASN HD22 1 1 
        9  97296 3 1   2 ASN N    N  -1.761 -33.112  15.494 1.00 . C C .   2 ASN N    1 1 
        9  97297 3 1   2 ASN ND2  N  -4.045 -33.763  13.482 1.00 . C C .   2 ASN ND2  1 1 
        9  97298 3 1   2 ASN O    O  -0.956 -29.985  16.310 1.00 . C C .   2 ASN O    1 1 
        9  97299 3 1   2 ASN OD1  O  -3.327 -32.133  12.114 1.00 . C C .   2 ASN OD1  1 1 
        9  97300 3 1   3 LEU C    C  -2.536 -30.718  19.588 1.00 . C C .   3 LEU C    1 1 
        9  97301 3 1   3 LEU CA   C  -2.874 -29.945  18.316 1.00 . C C .   3 LEU CA   1 1 
        9  97302 3 1   3 LEU CB   C  -4.238 -29.261  18.465 1.00 . C C .   3 LEU CB   1 1 
        9  97303 3 1   3 LEU CD1  C  -6.565 -29.358  19.403 1.00 . C C .   3 LEU CD1  1 1 
        9  97304 3 1   3 LEU CD2  C  -5.845 -31.039  17.705 1.00 . C C .   3 LEU CD2  1 1 
        9  97305 3 1   3 LEU CG   C  -5.398 -30.178  18.877 1.00 . C C .   3 LEU CG   1 1 
        9  97306 3 1   3 LEU H    H  -3.591 -31.475  17.041 1.00 . C C .   3 LEU H    1 1 
        9  97307 3 1   3 LEU HA   H  -2.120 -29.188  18.160 1.00 . C C .   3 LEU HA   1 1 
        9  97308 3 1   3 LEU HB2  H  -4.146 -28.480  19.207 1.00 . C C .   3 LEU HB2  1 1 
        9  97309 3 1   3 LEU HB3  H  -4.492 -28.805  17.521 1.00 . C C .   3 LEU HB3  1 1 
        9  97310 3 1   3 LEU HD11 H  -6.228 -28.733  20.217 1.00 . C C .   3 LEU HD11 1 1 
        9  97311 3 1   3 LEU HD12 H  -7.340 -30.022  19.757 1.00 . C C .   3 LEU HD12 1 1 
        9  97312 3 1   3 LEU HD13 H  -6.956 -28.738  18.611 1.00 . C C .   3 LEU HD13 1 1 
        9  97313 3 1   3 LEU HD21 H  -6.750 -31.565  17.970 1.00 . C C .   3 LEU HD21 1 1 
        9  97314 3 1   3 LEU HD22 H  -5.070 -31.754  17.466 1.00 . C C .   3 LEU HD22 1 1 
        9  97315 3 1   3 LEU HD23 H  -6.031 -30.411  16.846 1.00 . C C .   3 LEU HD23 1 1 
        9  97316 3 1   3 LEU HG   H  -5.066 -30.834  19.668 1.00 . C C .   3 LEU HG   1 1 
        9  97317 3 1   3 LEU N    N  -2.869 -30.824  17.152 1.00 . C C .   3 LEU N    1 1 
        9  97318 3 1   3 LEU O    O  -3.029 -31.824  19.803 1.00 . C C .   3 LEU O    1 1 
        9  97319 3 1   4 GLU C    C  -1.301 -29.755  22.826 1.00 . C C .   4 GLU C    1 1 
        9  97320 3 1   4 GLU CA   C  -1.283 -30.760  21.677 1.00 . C C .   4 GLU CA   1 1 
        9  97321 3 1   4 GLU CB   C   0.113 -31.371  21.536 1.00 . C C .   4 GLU CB   1 1 
        9  97322 3 1   4 GLU CD   C  -0.590 -33.762  21.118 1.00 . C C .   4 GLU CD   1 1 
        9  97323 3 1   4 GLU CG   C   0.165 -32.558  20.588 1.00 . C C .   4 GLU CG   1 1 
        9  97324 3 1   4 GLU H    H  -1.324 -29.246  20.197 1.00 . C C .   4 GLU H    1 1 
        9  97325 3 1   4 GLU HA   H  -1.990 -31.547  21.893 1.00 . C C .   4 GLU HA   1 1 
        9  97326 3 1   4 GLU HB2  H   0.791 -30.614  21.170 1.00 . C C .   4 GLU HB2  1 1 
        9  97327 3 1   4 GLU HB3  H   0.448 -31.700  22.510 1.00 . C C .   4 GLU HB3  1 1 
        9  97328 3 1   4 GLU HE2  H  -0.582 -35.201  22.294 1.00 . C C .   4 GLU HE2  1 1 
        9  97329 3 1   4 GLU HG2  H  -0.271 -32.266  19.643 1.00 . C C .   4 GLU HG2  1 1 
        9  97330 3 1   4 GLU HG3  H   1.196 -32.836  20.435 1.00 . C C .   4 GLU HG3  1 1 
        9  97331 3 1   4 GLU N    N  -1.688 -30.128  20.424 1.00 . C C .   4 GLU N    1 1 
        9  97332 3 1   4 GLU O    O  -1.750 -30.069  23.929 1.00 . C C .   4 GLU O    1 1 
        9  97333 3 1   4 GLU OE1  O  -1.718 -34.011  20.645 1.00 . C C .   4 GLU OE1  1 1 
        9  97334 3 1   4 GLU OE2  O  -0.050 -34.456  22.006 1.00 . C C .   4 GLU OE2  1 1 
        9  97335 3 1   5 SER C    C  -1.979 -26.573  23.444 1.00 . C C .   5 SER C    1 1 
        9  97336 3 1   5 SER CA   C  -0.772 -27.498  23.571 1.00 . C C .   5 SER CA   1 1 
        9  97337 3 1   5 SER CB   C   0.519 -26.689  23.449 1.00 . C C .   5 SER CB   1 1 
        9  97338 3 1   5 SER H    H  -0.465 -28.361  21.662 1.00 . C C .   5 SER H    1 1 
        9  97339 3 1   5 SER HA   H  -0.800 -27.972  24.540 1.00 . C C .   5 SER HA   1 1 
        9  97340 3 1   5 SER HB2  H   1.365 -27.333  23.638 1.00 . C C .   5 SER HB2  1 1 
        9  97341 3 1   5 SER HB3  H   0.594 -26.281  22.452 1.00 . C C .   5 SER HB3  1 1 
        9  97342 3 1   5 SER HG   H   1.005 -25.901  25.178 1.00 . C C .   5 SER HG   1 1 
        9  97343 3 1   5 SER N    N  -0.813 -28.548  22.560 1.00 . C C .   5 SER N    1 1 
        9  97344 3 1   5 SER O    O  -2.381 -26.208  22.339 1.00 . C C .   5 SER O    1 1 
        9  97345 3 1   5 SER OG   O   0.544 -25.622  24.383 1.00 . C C .   5 SER OG   1 1 
        9  97346 3 1   6 LEU C    C  -3.336 -23.959  25.197 1.00 . C C .   6 LEU C    1 1 
        9  97347 3 1   6 LEU CA   C  -3.712 -25.316  24.609 1.00 . C C .   6 LEU CA   1 1 
        9  97348 3 1   6 LEU CB   C  -4.846 -25.940  25.427 1.00 . C C .   6 LEU CB   1 1 
        9  97349 3 1   6 LEU CD1  C  -4.476 -28.417  25.202 1.00 . C C .   6 LEU CD1  1 1 
        9  97350 3 1   6 LEU CD2  C  -6.798 -27.513  25.433 1.00 . C C .   6 LEU CD2  1 1 
        9  97351 3 1   6 LEU CG   C  -5.405 -27.255  24.876 1.00 . C C .   6 LEU CG   1 1 
        9  97352 3 1   6 LEU H    H  -2.186 -26.530  25.431 1.00 . C C .   6 LEU H    1 1 
        9  97353 3 1   6 LEU HA   H  -4.045 -25.177  23.592 1.00 . C C .   6 LEU HA   1 1 
        9  97354 3 1   6 LEU HB2  H  -4.480 -26.122  26.428 1.00 . C C .   6 LEU HB2  1 1 
        9  97355 3 1   6 LEU HB3  H  -5.655 -25.228  25.483 1.00 . C C .   6 LEU HB3  1 1 
        9  97356 3 1   6 LEU HD11 H  -4.330 -28.474  26.270 1.00 . C C .   6 LEU HD11 1 1 
        9  97357 3 1   6 LEU HD12 H  -3.524 -28.262  24.716 1.00 . C C .   6 LEU HD12 1 1 
        9  97358 3 1   6 LEU HD13 H  -4.914 -29.338  24.849 1.00 . C C .   6 LEU HD13 1 1 
        9  97359 3 1   6 LEU HD21 H  -7.183 -28.435  25.027 1.00 . C C .   6 LEU HD21 1 1 
        9  97360 3 1   6 LEU HD22 H  -7.452 -26.698  25.160 1.00 . C C .   6 LEU HD22 1 1 
        9  97361 3 1   6 LEU HD23 H  -6.747 -27.587  26.510 1.00 . C C .   6 LEU HD23 1 1 
        9  97362 3 1   6 LEU HG   H  -5.483 -27.183  23.802 1.00 . C C .   6 LEU HG   1 1 
        9  97363 3 1   6 LEU N    N  -2.551 -26.201  24.585 1.00 . C C .   6 LEU N    1 1 
        9  97364 3 1   6 LEU O    O  -4.056 -22.977  25.024 1.00 . C C .   6 LEU O    1 1 
        9  97365 3 1   7 LEU C    C  -1.476 -21.610  25.461 1.00 . C C .   7 LEU C    1 1 
        9  97366 3 1   7 LEU CA   C  -1.724 -22.686  26.510 1.00 . C C .   7 LEU CA   1 1 
        9  97367 3 1   7 LEU CB   C  -0.435 -22.948  27.299 1.00 . C C .   7 LEU CB   1 1 
        9  97368 3 1   7 LEU CD1  C  -1.561 -23.014  29.546 1.00 . C C .   7 LEU CD1  1 1 
        9  97369 3 1   7 LEU CD2  C  -1.080 -25.149  28.334 1.00 . C C .   7 LEU CD2  1 1 
        9  97370 3 1   7 LEU CG   C  -0.601 -23.731  28.608 1.00 . C C .   7 LEU CG   1 1 
        9  97371 3 1   7 LEU H    H  -1.675 -24.737  25.989 1.00 . C C .   7 LEU H    1 1 
        9  97372 3 1   7 LEU HA   H  -2.488 -22.340  27.189 1.00 . C C .   7 LEU HA   1 1 
        9  97373 3 1   7 LEU HB2  H   0.243 -23.497  26.663 1.00 . C C .   7 LEU HB2  1 1 
        9  97374 3 1   7 LEU HB3  H   0.015 -21.995  27.534 1.00 . C C .   7 LEU HB3  1 1 
        9  97375 3 1   7 LEU HD11 H  -2.520 -22.900  29.062 1.00 . C C .   7 LEU HD11 1 1 
        9  97376 3 1   7 LEU HD12 H  -1.164 -22.040  29.791 1.00 . C C .   7 LEU HD12 1 1 
        9  97377 3 1   7 LEU HD13 H  -1.680 -23.591  30.450 1.00 . C C .   7 LEU HD13 1 1 
        9  97378 3 1   7 LEU HD21 H  -2.054 -25.116  27.867 1.00 . C C .   7 LEU HD21 1 1 
        9  97379 3 1   7 LEU HD22 H  -1.146 -25.693  29.265 1.00 . C C .   7 LEU HD22 1 1 
        9  97380 3 1   7 LEU HD23 H  -0.380 -25.644  27.677 1.00 . C C .   7 LEU HD23 1 1 
        9  97381 3 1   7 LEU HG   H   0.357 -23.793  29.103 1.00 . C C .   7 LEU HG   1 1 
        9  97382 3 1   7 LEU N    N  -2.203 -23.918  25.890 1.00 . C C .   7 LEU N    1 1 
        9  97383 3 1   7 LEU O    O  -1.635 -20.420  25.729 1.00 . C C .   7 LEU O    1 1 
        9  97384 3 1   8 HIS C    C  -2.108 -20.467  22.676 1.00 . C C .   8 HIS C    1 1 
        9  97385 3 1   8 HIS CA   C  -0.815 -21.110  23.172 1.00 . C C .   8 HIS CA   1 1 
        9  97386 3 1   8 HIS CB   C  -0.108 -21.837  22.029 1.00 . C C .   8 HIS CB   1 1 
        9  97387 3 1   8 HIS CD2  C   2.235 -21.964  23.138 1.00 . C C .   8 HIS CD2  1 1 
        9  97388 3 1   8 HIS CE1  C   2.735 -24.028  22.597 1.00 . C C .   8 HIS CE1  1 1 
        9  97389 3 1   8 HIS CG   C   1.192 -22.463  22.434 1.00 . C C .   8 HIS CG   1 1 
        9  97390 3 1   8 HIS H    H  -0.974 -22.998  24.112 1.00 . C C .   8 HIS H    1 1 
        9  97391 3 1   8 HIS HA   H  -0.165 -20.334  23.549 1.00 . C C .   8 HIS HA   1 1 
        9  97392 3 1   8 HIS HB2  H  -0.751 -22.622  21.659 1.00 . C C .   8 HIS HB2  1 1 
        9  97393 3 1   8 HIS HB3  H   0.092 -21.138  21.233 1.00 . C C .   8 HIS HB3  1 1 
        9  97394 3 1   8 HIS HD1  H   0.986 -24.388  21.599 1.00 . C C .   8 HIS HD1  1 1 
        9  97395 3 1   8 HIS HD2  H   2.311 -20.968  23.552 1.00 . C C .   8 HIS HD2  1 1 
        9  97396 3 1   8 HIS HE1  H   3.262 -24.967  22.498 1.00 . C C .   8 HIS HE1  1 1 
        9  97397 3 1   8 HIS HE2  H   4.070 -22.863  23.625 1.00 . C C .   8 HIS HE2  1 1 
        9  97398 3 1   8 HIS N    N  -1.085 -22.036  24.265 1.00 . C C .   8 HIS N    1 1 
        9  97399 3 1   8 HIS ND1  N   1.538 -23.760  22.109 1.00 . C C .   8 HIS ND1  1 1 
        9  97400 3 1   8 HIS NE2  N   3.180 -22.957  23.225 1.00 . C C .   8 HIS NE2  1 1 
        9  97401 3 1   8 HIS O    O  -2.115 -19.312  22.242 1.00 . C C .   8 HIS O    1 1 
        9  97402 3 1   9 TRP C    C  -5.084 -19.741  23.332 1.00 . C C .   9 TRP C    1 1 
        9  97403 3 1   9 TRP CA   C  -4.507 -20.718  22.314 1.00 . C C .   9 TRP CA   1 1 
        9  97404 3 1   9 TRP CB   C  -5.482 -21.875  22.093 1.00 . C C .   9 TRP CB   1 1 
        9  97405 3 1   9 TRP CD1  C  -4.799 -23.928  20.722 1.00 . C C .   9 TRP CD1  1 1 
        9  97406 3 1   9 TRP CD2  C  -5.374 -22.147  19.492 1.00 . C C .   9 TRP CD2  1 1 
        9  97407 3 1   9 TRP CE2  C  -5.024 -23.197  18.623 1.00 . C C .   9 TRP CE2  1 1 
        9  97408 3 1   9 TRP CE3  C  -5.770 -20.923  18.945 1.00 . C C .   9 TRP CE3  1 1 
        9  97409 3 1   9 TRP CG   C  -5.224 -22.635  20.829 1.00 . C C .   9 TRP CG   1 1 
        9  97410 3 1   9 TRP CH2  C  -5.452 -21.853  16.729 1.00 . C C .   9 TRP CH2  1 1 
        9  97411 3 1   9 TRP CZ2  C  -5.060 -23.062  17.237 1.00 . C C .   9 TRP CZ2  1 1 
        9  97412 3 1   9 TRP CZ3  C  -5.805 -20.790  17.569 1.00 . C C .   9 TRP CZ3  1 1 
        9  97413 3 1   9 TRP H    H  -3.138 -22.130  23.105 1.00 . C C .   9 TRP H    1 1 
        9  97414 3 1   9 TRP HA   H  -4.364 -20.199  21.378 1.00 . C C .   9 TRP HA   1 1 
        9  97415 3 1   9 TRP HB2  H  -5.403 -22.567  22.920 1.00 . C C .   9 TRP HB2  1 1 
        9  97416 3 1   9 TRP HB3  H  -6.488 -21.486  22.050 1.00 . C C .   9 TRP HB3  1 1 
        9  97417 3 1   9 TRP HD1  H  -4.592 -24.573  21.564 1.00 . C C .   9 TRP HD1  1 1 
        9  97418 3 1   9 TRP HE1  H  -4.389 -25.150  19.064 1.00 . C C .   9 TRP HE1  1 1 
        9  97419 3 1   9 TRP HE3  H  -6.046 -20.091  19.576 1.00 . C C .   9 TRP HE3  1 1 
        9  97420 3 1   9 TRP HH2  H  -5.493 -21.704  15.661 1.00 . C C .   9 TRP HH2  1 1 
        9  97421 3 1   9 TRP HZ2  H  -4.791 -23.871  16.576 1.00 . C C .   9 TRP HZ2  1 1 
        9  97422 3 1   9 TRP HZ3  H  -6.109 -19.851  17.127 1.00 . C C .   9 TRP HZ3  1 1 
        9  97423 3 1   9 TRP N    N  -3.206 -21.219  22.750 1.00 . C C .   9 TRP N    1 1 
        9  97424 3 1   9 TRP NE1  N  -4.677 -24.273  19.398 1.00 . C C .   9 TRP NE1  1 1 
        9  97425 3 1   9 TRP O    O  -5.436 -18.613  22.991 1.00 . C C .   9 TRP O    1 1 
        9  97426 3 1  10 ILE C    C  -4.900 -18.056  25.757 1.00 . C C .  10 ILE C    1 1 
        9  97427 3 1  10 ILE CA   C  -5.714 -19.342  25.646 1.00 . C C .  10 ILE CA   1 1 
        9  97428 3 1  10 ILE CB   C  -5.694 -20.076  27.003 1.00 . C C .  10 ILE CB   1 1 
        9  97429 3 1  10 ILE CD1  C  -7.820 -21.392  26.461 1.00 . C C .  10 ILE CD1  1 1 
        9  97430 3 1  10 ILE CG1  C  -6.365 -21.450  26.881 1.00 . C C .  10 ILE CG1  1 1 
        9  97431 3 1  10 ILE CG2  C  -6.375 -19.239  28.076 1.00 . C C .  10 ILE CG2  1 1 
        9  97432 3 1  10 ILE H    H  -4.900 -21.098  24.790 1.00 . C C .  10 ILE H    1 1 
        9  97433 3 1  10 ILE HA   H  -6.736 -19.094  25.405 1.00 . C C .  10 ILE HA   1 1 
        9  97434 3 1  10 ILE HB   H  -4.663 -20.214  27.294 1.00 . C C .  10 ILE HB   1 1 
        9  97435 3 1  10 ILE HG12 H  -5.835 -22.037  26.148 1.00 . C C .  10 ILE HG12 1 1 
        9  97436 3 1  10 ILE HG13 H  -6.316 -21.951  27.839 1.00 . C C .  10 ILE HG13 1 1 
        9  97437 3 1  10 ILE HG21 H  -7.402 -19.061  27.796 1.00 . C C .  10 ILE HG21 1 1 
        9  97438 3 1  10 ILE HG22 H  -5.859 -18.295  28.175 1.00 . C C .  10 ILE HG22 1 1 
        9  97439 3 1  10 ILE HG23 H  -6.345 -19.766  29.017 1.00 . C C .  10 ILE HG23 1 1 
        9  97440 3 1  10 ILE N    N  -5.186 -20.185  24.580 1.00 . C C .  10 ILE N    1 1 
        9  97441 3 1  10 ILE O    O  -5.377 -17.044  26.271 1.00 . C C .  10 ILE O    1 1 
        9  97442 3 1  11 TYR C    C  -3.284 -15.857  24.366 1.00 . C C .  11 TYR C    1 1 
        9  97443 3 1  11 TYR CA   C  -2.774 -16.962  25.287 1.00 . C C .  11 TYR CA   1 1 
        9  97444 3 1  11 TYR CB   C  -1.364 -17.382  24.863 1.00 . C C .  11 TYR CB   1 1 
        9  97445 3 1  11 TYR CD1  C   0.405 -16.983  26.614 1.00 . C C .  11 TYR CD1  1 1 
        9  97446 3 1  11 TYR CD2  C   0.109 -15.330  24.924 1.00 . C C .  11 TYR CD2  1 1 
        9  97447 3 1  11 TYR CE1  C   1.412 -16.229  27.183 1.00 . C C .  11 TYR CE1  1 1 
        9  97448 3 1  11 TYR CE2  C   1.117 -14.570  25.487 1.00 . C C .  11 TYR CE2  1 1 
        9  97449 3 1  11 TYR CG   C  -0.264 -16.548  25.478 1.00 . C C .  11 TYR CG   1 1 
        9  97450 3 1  11 TYR CZ   C   1.764 -15.023  26.616 1.00 . C C .  11 TYR CZ   1 1 
        9  97451 3 1  11 TYR H    H  -3.352 -18.950  24.865 1.00 . C C .  11 TYR H    1 1 
        9  97452 3 1  11 TYR HA   H  -2.740 -16.587  26.300 1.00 . C C .  11 TYR HA   1 1 
        9  97453 3 1  11 TYR HB2  H  -1.201 -18.407  25.153 1.00 . C C .  11 TYR HB2  1 1 
        9  97454 3 1  11 TYR HB3  H  -1.282 -17.300  23.790 1.00 . C C .  11 TYR HB3  1 1 
        9  97455 3 1  11 TYR HD1  H   0.129 -17.928  27.057 1.00 . C C .  11 TYR HD1  1 1 
        9  97456 3 1  11 TYR HD2  H  -0.401 -14.978  24.040 1.00 . C C .  11 TYR HD2  1 1 
        9  97457 3 1  11 TYR HE1  H   1.920 -16.586  28.065 1.00 . C C .  11 TYR HE1  1 1 
        9  97458 3 1  11 TYR HE2  H   1.391 -13.625  25.043 1.00 . C C .  11 TYR HE2  1 1 
        9  97459 3 1  11 TYR HH   H   3.492 -14.839  27.436 1.00 . C C .  11 TYR HH   1 1 
        9  97460 3 1  11 TYR N    N  -3.668 -18.110  25.260 1.00 . C C .  11 TYR N    1 1 
        9  97461 3 1  11 TYR O    O  -3.549 -14.740  24.810 1.00 . C C .  11 TYR O    1 1 
        9  97462 3 1  11 TYR OH   O   2.766 -14.268  27.180 1.00 . C C .  11 TYR OH   1 1 
        9  97463 3 1  12 VAL C    C  -5.321 -14.762  22.396 1.00 . C C .  12 VAL C    1 1 
        9  97464 3 1  12 VAL CA   C  -3.891 -15.214  22.094 1.00 . C C .  12 VAL CA   1 1 
        9  97465 3 1  12 VAL CB   C  -3.826 -15.789  20.664 1.00 . C C .  12 VAL CB   1 1 
        9  97466 3 1  12 VAL CG1  C  -4.649 -17.064  20.552 1.00 . C C .  12 VAL CG1  1 1 
        9  97467 3 1  12 VAL CG2  C  -4.288 -14.756  19.646 1.00 . C C .  12 VAL CG2  1 1 
        9  97468 3 1  12 VAL H    H  -3.197 -17.093  22.791 1.00 . C C .  12 VAL H    1 1 
        9  97469 3 1  12 VAL HA   H  -3.242 -14.352  22.142 1.00 . C C .  12 VAL HA   1 1 
        9  97470 3 1  12 VAL HB   H  -2.796 -16.036  20.449 1.00 . C C .  12 VAL HB   1 1 
        9  97471 3 1  12 VAL HG11 H  -4.232 -17.818  21.203 1.00 . C C .  12 VAL HG11 1 1 
        9  97472 3 1  12 VAL HG12 H  -4.627 -17.417  19.531 1.00 . C C .  12 VAL HG12 1 1 
        9  97473 3 1  12 VAL HG13 H  -5.668 -16.860  20.841 1.00 . C C .  12 VAL HG13 1 1 
        9  97474 3 1  12 VAL HG21 H  -4.229 -15.175  18.654 1.00 . C C .  12 VAL HG21 1 1 
        9  97475 3 1  12 VAL HG22 H  -3.656 -13.882  19.706 1.00 . C C .  12 VAL HG22 1 1 
        9  97476 3 1  12 VAL HG23 H  -5.309 -14.474  19.858 1.00 . C C .  12 VAL HG23 1 1 
        9  97477 3 1  12 VAL N    N  -3.419 -16.181  23.082 1.00 . C C .  12 VAL N    1 1 
        9  97478 3 1  12 VAL O    O  -5.708 -13.637  22.076 1.00 . C C .  12 VAL O    1 1 
        9  97479 3 1  13 ALA C    C  -7.559 -14.234  24.421 1.00 . C C .  13 ALA C    1 1 
        9  97480 3 1  13 ALA CA   C  -7.481 -15.331  23.364 1.00 . C C .  13 ALA CA   1 1 
        9  97481 3 1  13 ALA CB   C  -8.193 -16.585  23.850 1.00 . C C .  13 ALA CB   1 1 
        9  97482 3 1  13 ALA H    H  -5.732 -16.519  23.259 1.00 . C C .  13 ALA H    1 1 
        9  97483 3 1  13 ALA HA   H  -7.979 -14.989  22.469 1.00 . C C .  13 ALA HA   1 1 
        9  97484 3 1  13 ALA HB1  H  -7.667 -16.990  24.700 1.00 . C C .  13 ALA HB1  1 1 
        9  97485 3 1  13 ALA HB2  H  -8.213 -17.317  23.056 1.00 . C C .  13 ALA HB2  1 1 
        9  97486 3 1  13 ALA HB3  H  -9.204 -16.338  24.137 1.00 . C C .  13 ALA HB3  1 1 
        9  97487 3 1  13 ALA N    N  -6.098 -15.641  23.021 1.00 . C C .  13 ALA N    1 1 
        9  97488 3 1  13 ALA O    O  -8.320 -13.276  24.281 1.00 . C C .  13 ALA O    1 1 
        9  97489 3 1  14 GLY C    C  -6.257 -12.044  26.100 1.00 . C C .  14 GLY C    1 1 
        9  97490 3 1  14 GLY CA   C  -6.765 -13.400  26.549 1.00 . C C .  14 GLY CA   1 1 
        9  97491 3 1  14 GLY H    H  -6.179 -15.164  25.533 1.00 . C C .  14 GLY H    1 1 
        9  97492 3 1  14 GLY HA2  H  -7.772 -13.289  26.922 1.00 . C C .  14 GLY HA2  1 1 
        9  97493 3 1  14 GLY HA3  H  -6.135 -13.760  27.350 1.00 . C C .  14 GLY HA3  1 1 
        9  97494 3 1  14 GLY N    N  -6.768 -14.382  25.480 1.00 . C C .  14 GLY N    1 1 
        9  97495 3 1  14 GLY O    O  -6.680 -11.011  26.620 1.00 . C C .  14 GLY O    1 1 
        9  97496 3 1  15 MET C    C  -5.804 -10.046  23.773 1.00 . C C .  15 MET C    1 1 
        9  97497 3 1  15 MET CA   C  -4.783 -10.799  24.619 1.00 . C C .  15 MET CA   1 1 
        9  97498 3 1  15 MET CB   C  -3.526 -11.081  23.794 1.00 . C C .  15 MET CB   1 1 
        9  97499 3 1  15 MET CE   C  -0.786 -11.960  26.812 1.00 . C C .  15 MET CE   1 1 
        9  97500 3 1  15 MET CG   C  -2.423 -11.763  24.586 1.00 . C C .  15 MET CG   1 1 
        9  97501 3 1  15 MET H    H  -5.042 -12.896  24.758 1.00 . C C .  15 MET H    1 1 
        9  97502 3 1  15 MET HA   H  -4.513 -10.185  25.465 1.00 . C C .  15 MET HA   1 1 
        9  97503 3 1  15 MET HB2  H  -3.791 -11.720  22.963 1.00 . C C .  15 MET HB2  1 1 
        9  97504 3 1  15 MET HB3  H  -3.143 -10.148  23.410 1.00 . C C .  15 MET HB3  1 1 
        9  97505 3 1  15 MET HE1  H  -1.294 -12.883  27.047 1.00 . C C .  15 MET HE1  1 1 
        9  97506 3 1  15 MET HE2  H  -0.395 -11.521  27.717 1.00 . C C .  15 MET HE2  1 1 
        9  97507 3 1  15 MET HE3  H   0.028 -12.163  26.130 1.00 . C C .  15 MET HE3  1 1 
        9  97508 3 1  15 MET HG2  H  -2.773 -12.732  24.902 1.00 . C C .  15 MET HG2  1 1 
        9  97509 3 1  15 MET HG3  H  -1.560 -11.882  23.947 1.00 . C C .  15 MET HG3  1 1 
        9  97510 3 1  15 MET N    N  -5.343 -12.042  25.133 1.00 . C C .  15 MET N    1 1 
        9  97511 3 1  15 MET O    O  -5.730  -8.825  23.632 1.00 . C C .  15 MET O    1 1 
        9  97512 3 1  15 MET SD   S  -1.936 -10.823  26.045 1.00 . C C .  15 MET SD   1 1 
        9  97513 3 1  16 THR C    C  -8.752  -9.342  23.226 1.00 . C C .  16 THR C    1 1 
        9  97514 3 1  16 THR CA   C  -7.798 -10.182  22.385 1.00 . C C .  16 THR CA   1 1 
        9  97515 3 1  16 THR CB   C  -8.603 -11.255  21.625 1.00 . C C .  16 THR CB   1 1 
        9  97516 3 1  16 THR CG2  C  -9.680 -10.616  20.760 1.00 . C C .  16 THR CG2  1 1 
        9  97517 3 1  16 THR H    H  -6.763 -11.752  23.358 1.00 . C C .  16 THR H    1 1 
        9  97518 3 1  16 THR HA   H  -7.317  -9.543  21.659 1.00 . C C .  16 THR HA   1 1 
        9  97519 3 1  16 THR HB   H  -9.078 -11.904  22.345 1.00 . C C .  16 THR HB   1 1 
        9  97520 3 1  16 THR HG1  H  -6.932 -11.530  20.613 1.00 . C C .  16 THR HG1  1 1 
        9  97521 3 1  16 THR HG21 H  -9.225  -9.911  20.082 1.00 . C C .  16 THR HG21 1 1 
        9  97522 3 1  16 THR HG22 H -10.390 -10.103  21.391 1.00 . C C .  16 THR HG22 1 1 
        9  97523 3 1  16 THR HG23 H -10.189 -11.384  20.194 1.00 . C C .  16 THR HG23 1 1 
        9  97524 3 1  16 THR N    N  -6.759 -10.781  23.213 1.00 . C C .  16 THR N    1 1 
        9  97525 3 1  16 THR O    O  -8.983  -8.167  22.931 1.00 . C C .  16 THR O    1 1 
        9  97526 3 1  16 THR OG1  O  -7.727 -12.034  20.802 1.00 . C C .  16 THR OG1  1 1 
        9  97527 3 1  17 ILE C    C  -9.543  -8.088  25.870 1.00 . C C .  17 ILE C    1 1 
        9  97528 3 1  17 ILE CA   C -10.230  -9.249  25.157 1.00 . C C .  17 ILE CA   1 1 
        9  97529 3 1  17 ILE CB   C -10.847 -10.204  26.202 1.00 . C C .  17 ILE CB   1 1 
        9  97530 3 1  17 ILE CD1  C  -9.311 -10.210  28.238 1.00 . C C .  17 ILE CD1  1 1 
        9  97531 3 1  17 ILE CG1  C  -9.753 -10.935  26.983 1.00 . C C .  17 ILE CG1  1 1 
        9  97532 3 1  17 ILE CG2  C -11.775 -11.202  25.525 1.00 . C C .  17 ILE CG2  1 1 
        9  97533 3 1  17 ILE H    H  -9.076 -10.884  24.460 1.00 . C C .  17 ILE H    1 1 
        9  97534 3 1  17 ILE HA   H -11.030  -8.856  24.546 1.00 . C C .  17 ILE HA   1 1 
        9  97535 3 1  17 ILE HB   H -11.436  -9.614  26.888 1.00 . C C .  17 ILE HB   1 1 
        9  97536 3 1  17 ILE HG12 H -10.118 -11.908  27.277 1.00 . C C .  17 ILE HG12 1 1 
        9  97537 3 1  17 ILE HG13 H  -8.887 -11.058  26.350 1.00 . C C .  17 ILE HG13 1 1 
        9  97538 3 1  17 ILE HG21 H -12.578 -10.672  25.035 1.00 . C C .  17 ILE HG21 1 1 
        9  97539 3 1  17 ILE HG22 H -12.185 -11.872  26.266 1.00 . C C .  17 ILE HG22 1 1 
        9  97540 3 1  17 ILE HG23 H -11.221 -11.771  24.793 1.00 . C C .  17 ILE HG23 1 1 
        9  97541 3 1  17 ILE N    N  -9.302  -9.947  24.275 1.00 . C C .  17 ILE N    1 1 
        9  97542 3 1  17 ILE O    O -10.195  -7.133  26.290 1.00 . C C .  17 ILE O    1 1 
        9  97543 3 1  18 GLY C    C  -7.518  -5.813  25.905 1.00 . C C .  18 GLY C    1 1 
        9  97544 3 1  18 GLY CA   C  -7.464  -7.128  26.658 1.00 . C C .  18 GLY CA   1 1 
        9  97545 3 1  18 GLY H    H  -7.756  -8.965  25.644 1.00 . C C .  18 GLY H    1 1 
        9  97546 3 1  18 GLY HA2  H  -7.866  -6.980  27.649 1.00 . C C .  18 GLY HA2  1 1 
        9  97547 3 1  18 GLY HA3  H  -6.434  -7.440  26.740 1.00 . C C .  18 GLY HA3  1 1 
        9  97548 3 1  18 GLY N    N  -8.222  -8.178  25.999 1.00 . C C .  18 GLY N    1 1 
        9  97549 3 1  18 GLY O    O  -7.877  -4.781  26.472 1.00 . C C .  18 GLY O    1 1 
        9  97550 3 1  19 ALA C    C  -8.566  -4.047  23.722 1.00 . C C .  19 ALA C    1 1 
        9  97551 3 1  19 ALA CA   C  -7.168  -4.654  23.790 1.00 . C C .  19 ALA CA   1 1 
        9  97552 3 1  19 ALA CB   C  -6.665  -4.982  22.393 1.00 . C C .  19 ALA CB   1 1 
        9  97553 3 1  19 ALA H    H  -6.878  -6.702  24.233 1.00 . C C .  19 ALA H    1 1 
        9  97554 3 1  19 ALA HA   H  -6.495  -3.935  24.231 1.00 . C C .  19 ALA HA   1 1 
        9  97555 3 1  19 ALA HB1  H  -7.345  -5.673  21.918 1.00 . C C .  19 ALA HB1  1 1 
        9  97556 3 1  19 ALA HB2  H  -5.685  -5.430  22.457 1.00 . C C .  19 ALA HB2  1 1 
        9  97557 3 1  19 ALA HB3  H  -6.609  -4.075  21.810 1.00 . C C .  19 ALA HB3  1 1 
        9  97558 3 1  19 ALA N    N  -7.158  -5.849  24.625 1.00 . C C .  19 ALA N    1 1 
        9  97559 3 1  19 ALA O    O  -8.720  -2.831  23.621 1.00 . C C .  19 ALA O    1 1 
        9  97560 3 1  20 LEU C    C -11.306  -3.620  24.954 1.00 . C C .  20 LEU C    1 1 
        9  97561 3 1  20 LEU CA   C -10.968  -4.457  23.725 1.00 . C C .  20 LEU CA   1 1 
        9  97562 3 1  20 LEU CB   C -11.909  -5.663  23.642 1.00 . C C .  20 LEU CB   1 1 
        9  97563 3 1  20 LEU CD1  C -13.820  -4.663  22.359 1.00 . C C .  20 LEU CD1  1 1 
        9  97564 3 1  20 LEU CD2  C -14.224  -6.591  23.902 1.00 . C C .  20 LEU CD2  1 1 
        9  97565 3 1  20 LEU CG   C -13.404  -5.334  23.659 1.00 . C C .  20 LEU CG   1 1 
        9  97566 3 1  20 LEU H    H  -9.391  -5.864  23.846 1.00 . C C .  20 LEU H    1 1 
        9  97567 3 1  20 LEU HA   H -11.094  -3.851  22.842 1.00 . C C .  20 LEU HA   1 1 
        9  97568 3 1  20 LEU HB2  H -11.691  -6.201  22.731 1.00 . C C .  20 LEU HB2  1 1 
        9  97569 3 1  20 LEU HB3  H -11.698  -6.312  24.480 1.00 . C C .  20 LEU HB3  1 1 
        9  97570 3 1  20 LEU HD11 H -14.884  -4.473  22.377 1.00 . C C .  20 LEU HD11 1 1 
        9  97571 3 1  20 LEU HD12 H -13.586  -5.313  21.528 1.00 . C C .  20 LEU HD12 1 1 
        9  97572 3 1  20 LEU HD13 H -13.290  -3.731  22.247 1.00 . C C .  20 LEU HD13 1 1 
        9  97573 3 1  20 LEU HD21 H -13.927  -7.040  24.839 1.00 . C C .  20 LEU HD21 1 1 
        9  97574 3 1  20 LEU HD22 H -14.054  -7.293  23.098 1.00 . C C .  20 LEU HD22 1 1 
        9  97575 3 1  20 LEU HD23 H -15.273  -6.337  23.941 1.00 . C C .  20 LEU HD23 1 1 
        9  97576 3 1  20 LEU HG   H -13.603  -4.644  24.467 1.00 . C C .  20 LEU HG   1 1 
        9  97577 3 1  20 LEU N    N  -9.581  -4.906  23.774 1.00 . C C .  20 LEU N    1 1 
        9  97578 3 1  20 LEU O    O -12.098  -2.677  24.884 1.00 . C C .  20 LEU O    1 1 
        9  97579 3 1  21 HIS C    C -10.444  -1.816  27.239 1.00 . C C .  21 HIS C    1 1 
        9  97580 3 1  21 HIS CA   C -10.922  -3.264  27.334 1.00 . C C .  21 HIS CA   1 1 
        9  97581 3 1  21 HIS CB   C -10.205  -3.977  28.479 1.00 . C C .  21 HIS CB   1 1 
        9  97582 3 1  21 HIS CD2  C -11.650  -3.749  30.619 1.00 . C C .  21 HIS CD2  1 1 
        9  97583 3 1  21 HIS CE1  C -10.424  -2.273  31.678 1.00 . C C .  21 HIS CE1  1 1 
        9  97584 3 1  21 HIS CG   C -10.587  -3.463  29.831 1.00 . C C .  21 HIS CG   1 1 
        9  97585 3 1  21 HIS H    H -10.075  -4.729  26.069 1.00 . C C .  21 HIS H    1 1 
        9  97586 3 1  21 HIS HA   H -11.985  -3.266  27.529 1.00 . C C .  21 HIS HA   1 1 
        9  97587 3 1  21 HIS HB2  H -10.444  -5.029  28.444 1.00 . C C .  21 HIS HB2  1 1 
        9  97588 3 1  21 HIS HB3  H  -9.139  -3.849  28.363 1.00 . C C .  21 HIS HB3  1 1 
        9  97589 3 1  21 HIS HD1  H  -9.000  -2.129  30.214 1.00 . C C .  21 HIS HD1  1 1 
        9  97590 3 1  21 HIS HD2  H -12.450  -4.439  30.391 1.00 . C C .  21 HIS HD2  1 1 
        9  97591 3 1  21 HIS HE1  H -10.064  -1.581  32.427 1.00 . C C .  21 HIS HE1  1 1 
        9  97592 3 1  21 HIS HE2  H -12.113  -3.044  32.541 1.00 . C C .  21 HIS HE2  1 1 
        9  97593 3 1  21 HIS N    N -10.695  -3.972  26.081 1.00 . C C .  21 HIS N    1 1 
        9  97594 3 1  21 HIS ND1  N  -9.838  -2.535  30.524 1.00 . C C .  21 HIS ND1  1 1 
        9  97595 3 1  21 HIS NE2  N -11.526  -2.994  31.759 1.00 . C C .  21 HIS NE2  1 1 
        9  97596 3 1  21 HIS O    O -10.853  -0.966  28.027 1.00 . C C .  21 HIS O    1 1 
        9  97597 3 1  22 PHE C    C -10.148   0.797  25.802 1.00 . C C .  22 PHE C    1 1 
        9  97598 3 1  22 PHE CA   C  -9.033  -0.208  26.075 1.00 . C C .  22 PHE CA   1 1 
        9  97599 3 1  22 PHE CB   C  -8.033  -0.202  24.917 1.00 . C C .  22 PHE CB   1 1 
        9  97600 3 1  22 PHE CD1  C  -7.903   1.907  23.561 1.00 . C C .  22 PHE CD1  1 1 
        9  97601 3 1  22 PHE CD2  C  -6.445   1.670  25.432 1.00 . C C .  22 PHE CD2  1 1 
        9  97602 3 1  22 PHE CE1  C  -7.368   3.154  23.299 1.00 . C C .  22 PHE CE1  1 1 
        9  97603 3 1  22 PHE CE2  C  -5.906   2.914  25.174 1.00 . C C .  22 PHE CE2  1 1 
        9  97604 3 1  22 PHE CG   C  -7.449   1.153  24.630 1.00 . C C .  22 PHE CG   1 1 
        9  97605 3 1  22 PHE CZ   C  -6.367   3.659  24.104 1.00 . C C .  22 PHE CZ   1 1 
        9  97606 3 1  22 PHE H    H  -9.282  -2.272  25.675 1.00 . C C .  22 PHE H    1 1 
        9  97607 3 1  22 PHE HA   H  -8.520   0.078  26.980 1.00 . C C .  22 PHE HA   1 1 
        9  97608 3 1  22 PHE HB2  H  -7.218  -0.871  25.149 1.00 . C C .  22 PHE HB2  1 1 
        9  97609 3 1  22 PHE HB3  H  -8.530  -0.545  24.021 1.00 . C C .  22 PHE HB3  1 1 
        9  97610 3 1  22 PHE HD1  H  -8.687   1.515  22.929 1.00 . C C .  22 PHE HD1  1 1 
        9  97611 3 1  22 PHE HD2  H  -6.083   1.090  26.267 1.00 . C C .  22 PHE HD2  1 1 
        9  97612 3 1  22 PHE HE1  H  -7.731   3.735  22.463 1.00 . C C .  22 PHE HE1  1 1 
        9  97613 3 1  22 PHE HE2  H  -5.122   3.305  25.806 1.00 . C C .  22 PHE HE2  1 1 
        9  97614 3 1  22 PHE HZ   H  -5.947   4.632  23.903 1.00 . C C .  22 PHE HZ   1 1 
        9  97615 3 1  22 PHE N    N  -9.571  -1.550  26.271 1.00 . C C .  22 PHE N    1 1 
        9  97616 3 1  22 PHE O    O -10.303   1.778  26.529 1.00 . C C .  22 PHE O    1 1 
        9  97617 3 1  23 TRP C    C -13.086   1.465  25.468 1.00 . C C .  23 TRP C    1 1 
        9  97618 3 1  23 TRP CA   C -12.019   1.432  24.379 1.00 . C C .  23 TRP CA   1 1 
        9  97619 3 1  23 TRP CB   C -12.645   0.984  23.056 1.00 . C C .  23 TRP CB   1 1 
        9  97620 3 1  23 TRP CD1  C -11.246   2.336  21.386 1.00 . C C .  23 TRP CD1  1 1 
        9  97621 3 1  23 TRP CD2  C -11.228   0.127  21.024 1.00 . C C .  23 TRP CD2  1 1 
        9  97622 3 1  23 TRP CE2  C -10.430   0.749  20.044 1.00 . C C .  23 TRP CE2  1 1 
        9  97623 3 1  23 TRP CE3  C -11.364  -1.264  20.995 1.00 . C C .  23 TRP CE3  1 1 
        9  97624 3 1  23 TRP CG   C -11.740   1.160  21.874 1.00 . C C .  23 TRP CG   1 1 
        9  97625 3 1  23 TRP CH2  C  -9.926  -1.330  19.047 1.00 . C C .  23 TRP CH2  1 1 
        9  97626 3 1  23 TRP CZ2  C  -9.773   0.029  19.050 1.00 . C C .  23 TRP CZ2  1 1 
        9  97627 3 1  23 TRP CZ3  C -10.712  -1.978  20.008 1.00 . C C .  23 TRP CZ3  1 1 
        9  97628 3 1  23 TRP H    H -10.748  -0.252  24.207 1.00 . C C .  23 TRP H    1 1 
        9  97629 3 1  23 TRP HA   H -11.616   2.425  24.258 1.00 . C C .  23 TRP HA   1 1 
        9  97630 3 1  23 TRP HB2  H -12.902  -0.061  23.124 1.00 . C C .  23 TRP HB2  1 1 
        9  97631 3 1  23 TRP HB3  H -13.543   1.560  22.878 1.00 . C C .  23 TRP HB3  1 1 
        9  97632 3 1  23 TRP HD1  H -11.454   3.307  21.813 1.00 . C C .  23 TRP HD1  1 1 
        9  97633 3 1  23 TRP HE1  H  -9.990   2.781  19.763 1.00 . C C .  23 TRP HE1  1 1 
        9  97634 3 1  23 TRP HE3  H -11.967  -1.781  21.729 1.00 . C C .  23 TRP HE3  1 1 
        9  97635 3 1  23 TRP HH2  H  -9.435  -1.929  18.293 1.00 . C C .  23 TRP HH2  1 1 
        9  97636 3 1  23 TRP HZ2  H  -9.162   0.513  18.302 1.00 . C C .  23 TRP HZ2  1 1 
        9  97637 3 1  23 TRP HZ3  H -10.807  -3.053  19.970 1.00 . C C .  23 TRP HZ3  1 1 
        9  97638 3 1  23 TRP N    N -10.920   0.546  24.749 1.00 . C C .  23 TRP N    1 1 
        9  97639 3 1  23 TRP NE1  N -10.457   2.096  20.287 1.00 . C C .  23 TRP NE1  1 1 
        9  97640 3 1  23 TRP O    O -13.722   2.494  25.696 1.00 . C C .  23 TRP O    1 1 
        9  97641 3 1  24 SER C    C -13.826   0.995  28.446 1.00 . C C .  24 SER C    1 1 
        9  97642 3 1  24 SER CA   C -14.269   0.230  27.202 1.00 . C C .  24 SER CA   1 1 
        9  97643 3 1  24 SER CB   C -14.519  -1.238  27.555 1.00 . C C .  24 SER CB   1 1 
        9  97644 3 1  24 SER H    H -12.736  -0.455  25.911 1.00 . C C .  24 SER H    1 1 
        9  97645 3 1  24 SER HA   H -15.188   0.664  26.838 1.00 . C C .  24 SER HA   1 1 
        9  97646 3 1  24 SER HB2  H -13.593  -1.692  27.874 1.00 . C C .  24 SER HB2  1 1 
        9  97647 3 1  24 SER HB3  H -15.242  -1.295  28.353 1.00 . C C .  24 SER HB3  1 1 
        9  97648 3 1  24 SER HG   H -15.884  -1.619  26.202 1.00 . C C .  24 SER HG   1 1 
        9  97649 3 1  24 SER N    N -13.276   0.333  26.139 1.00 . C C .  24 SER N    1 1 
        9  97650 3 1  24 SER O    O -14.651   1.376  29.277 1.00 . C C .  24 SER O    1 1 
        9  97651 3 1  24 SER OG   O -15.016  -1.954  26.437 1.00 . C C .  24 SER OG   1 1 
        9  97652 3 1  25 LEU C    C -12.028   3.440  29.503 1.00 . C C .  25 LEU C    1 1 
        9  97653 3 1  25 LEU CA   C -11.970   1.933  29.718 1.00 . C C .  25 LEU CA   1 1 
        9  97654 3 1  25 LEU CB   C -10.528   1.489  29.977 1.00 . C C .  25 LEU CB   1 1 
        9  97655 3 1  25 LEU CD1  C -10.719   1.521  32.481 1.00 . C C .  25 LEU CD1  1 1 
        9  97656 3 1  25 LEU CD2  C  -8.465   1.535  31.399 1.00 . C C .  25 LEU CD2  1 1 
        9  97657 3 1  25 LEU CG   C  -9.910   1.996  31.283 1.00 . C C .  25 LEU CG   1 1 
        9  97658 3 1  25 LEU H    H -11.911   0.890  27.875 1.00 . C C .  25 LEU H    1 1 
        9  97659 3 1  25 LEU HA   H -12.572   1.684  30.579 1.00 . C C .  25 LEU HA   1 1 
        9  97660 3 1  25 LEU HB2  H -10.504   0.409  29.988 1.00 . C C .  25 LEU HB2  1 1 
        9  97661 3 1  25 LEU HB3  H  -9.915   1.835  29.157 1.00 . C C .  25 LEU HB3  1 1 
        9  97662 3 1  25 LEU HD11 H -10.249   1.863  33.391 1.00 . C C .  25 LEU HD11 1 1 
        9  97663 3 1  25 LEU HD12 H -10.764   0.443  32.481 1.00 . C C .  25 LEU HD12 1 1 
        9  97664 3 1  25 LEU HD13 H -11.720   1.924  32.422 1.00 . C C .  25 LEU HD13 1 1 
        9  97665 3 1  25 LEU HD21 H  -8.038   1.915  32.316 1.00 . C C .  25 LEU HD21 1 1 
        9  97666 3 1  25 LEU HD22 H  -7.898   1.908  30.559 1.00 . C C .  25 LEU HD22 1 1 
        9  97667 3 1  25 LEU HD23 H  -8.431   0.456  31.406 1.00 . C C .  25 LEU HD23 1 1 
        9  97668 3 1  25 LEU HG   H  -9.918   3.078  31.280 1.00 . C C .  25 LEU HG   1 1 
        9  97669 3 1  25 LEU N    N -12.519   1.216  28.569 1.00 . C C .  25 LEU N    1 1 
        9  97670 3 1  25 LEU O    O -11.714   4.218  30.404 1.00 . C C .  25 LEU O    1 1 
        9  97671 3 1  26 SER C    C -13.641   5.929  28.785 1.00 . C C .  26 SER C    1 1 
        9  97672 3 1  26 SER CA   C -12.529   5.266  27.983 1.00 . C C .  26 SER CA   1 1 
        9  97673 3 1  26 SER CB   C -12.770   5.460  26.485 1.00 . C C .  26 SER CB   1 1 
        9  97674 3 1  26 SER H    H -12.282   3.204  27.584 1.00 . C C .  26 SER H    1 1 
        9  97675 3 1  26 SER HA   H -11.589   5.728  28.247 1.00 . C C .  26 SER HA   1 1 
        9  97676 3 1  26 SER HB2  H -12.765   6.525  26.250 1.00 . C C .  26 SER HB2  1 1 
        9  97677 3 1  26 SER HB3  H -11.986   4.964  25.935 1.00 . C C .  26 SER HB3  1 1 
        9  97678 3 1  26 SER HG   H -14.153   5.036  25.192 1.00 . C C .  26 SER HG   1 1 
        9  97679 3 1  26 SER N    N -12.431   3.849  28.307 1.00 . C C .  26 SER N    1 1 
        9  97680 3 1  26 SER O    O -13.736   7.156  28.828 1.00 . C C .  26 SER O    1 1 
        9  97681 3 1  26 SER OG   O -14.019   4.907  26.134 1.00 . C C .  26 SER OG   1 1 
        9  97682 3 1  27 ARG C    C -15.052   6.697  31.162 1.00 . C C .  27 ARG C    1 1 
        9  97683 3 1  27 ARG CA   C -15.583   5.621  30.228 1.00 . C C .  27 ARG CA   1 1 
        9  97684 3 1  27 ARG CB   C -16.222   4.488  31.033 1.00 . C C .  27 ARG CB   1 1 
        9  97685 3 1  27 ARG CD   C -18.592   5.303  30.809 1.00 . C C .  27 ARG CD   1 1 
        9  97686 3 1  27 ARG CG   C -17.485   4.900  31.771 1.00 . C C .  27 ARG CG   1 1 
        9  97687 3 1  27 ARG CZ   C -20.975   5.911  30.881 1.00 . C C .  27 ARG CZ   1 1 
        9  97688 3 1  27 ARG H    H -14.368   4.140  29.324 1.00 . C C .  27 ARG H    1 1 
        9  97689 3 1  27 ARG HA   H -16.318   6.055  29.569 1.00 . C C .  27 ARG HA   1 1 
        9  97690 3 1  27 ARG HB2  H -16.472   3.681  30.361 1.00 . C C .  27 ARG HB2  1 1 
        9  97691 3 1  27 ARG HB3  H -15.508   4.131  31.760 1.00 . C C .  27 ARG HB3  1 1 
        9  97692 3 1  27 ARG HD2  H -18.278   6.184  30.268 1.00 . C C .  27 ARG HD2  1 1 
        9  97693 3 1  27 ARG HD3  H -18.756   4.495  30.111 1.00 . C C .  27 ARG HD3  1 1 
        9  97694 3 1  27 ARG HE   H -19.838   5.550  32.481 1.00 . C C .  27 ARG HE   1 1 
        9  97695 3 1  27 ARG HG2  H -17.829   4.069  32.368 1.00 . C C .  27 ARG HG2  1 1 
        9  97696 3 1  27 ARG HG3  H -17.257   5.738  32.415 1.00 . C C .  27 ARG HG3  1 1 
        9  97697 3 1  27 ARG HH11 H -20.187   5.793  29.022 1.00 . C C .  27 ARG HH11 1 1 
        9  97698 3 1  27 ARG HH12 H -21.864   6.218  29.092 1.00 . C C .  27 ARG HH12 1 1 
        9  97699 3 1  27 ARG HH21 H -22.049   6.106  32.581 1.00 . C C .  27 ARG HH21 1 1 
        9  97700 3 1  27 ARG HH22 H -22.923   6.396  31.115 1.00 . C C .  27 ARG HH22 1 1 
        9  97701 3 1  27 ARG N    N -14.485   5.109  29.412 1.00 . C C .  27 ARG N    1 1 
        9  97702 3 1  27 ARG NE   N -19.842   5.594  31.504 1.00 . C C .  27 ARG NE   1 1 
        9  97703 3 1  27 ARG NH1  N -21.012   5.980  29.557 1.00 . C C .  27 ARG NH1  1 1 
        9  97704 3 1  27 ARG NH2  N -22.072   6.159  31.584 1.00 . C C .  27 ARG NH2  1 1 
        9  97705 3 1  27 ARG O    O -15.671   7.745  31.345 1.00 . C C .  27 ARG O    1 1 
        9  97706 3 1  28 ASN C    C -11.883   6.784  33.088 1.00 . C C .  28 ASN C    1 1 
        9  97707 3 1  28 ASN CA   C -13.225   7.353  32.636 1.00 . C C .  28 ASN CA   1 1 
        9  97708 3 1  28 ASN CB   C -14.104   7.651  33.856 1.00 . C C .  28 ASN CB   1 1 
        9  97709 3 1  28 ASN CG   C -14.347   6.426  34.716 1.00 . C C .  28 ASN CG   1 1 
        9  97710 3 1  28 ASN H    H -13.466   5.553  31.561 1.00 . C C .  28 ASN H    1 1 
        9  97711 3 1  28 ASN HA   H -13.059   8.267  32.089 1.00 . C C .  28 ASN HA   1 1 
        9  97712 3 1  28 ASN HB2  H -13.619   8.401  34.462 1.00 . C C .  28 ASN HB2  1 1 
        9  97713 3 1  28 ASN HB3  H -15.058   8.028  33.521 1.00 . C C .  28 ASN HB3  1 1 
        9  97714 3 1  28 ASN HD21 H -12.738   6.840  35.808 1.00 . C C .  28 ASN HD21 1 1 
        9  97715 3 1  28 ASN HD22 H -13.610   5.424  36.268 1.00 . C C .  28 ASN HD22 1 1 
        9  97716 3 1  28 ASN N    N -13.891   6.419  31.742 1.00 . C C .  28 ASN N    1 1 
        9  97717 3 1  28 ASN ND2  N -13.477   6.207  35.695 1.00 . C C .  28 ASN ND2  1 1 
        9  97718 3 1  28 ASN O    O -11.804   5.633  33.524 1.00 . C C .  28 ASN O    1 1 
        9  97719 3 1  28 ASN OD1  O -15.306   5.684  34.502 1.00 . C C .  28 ASN OD1  1 1 
        9  97720 3 1  29 PRO C    C  -9.112   7.701  34.781 1.00 . C C .  29 PRO C    1 1 
        9  97721 3 1  29 PRO CA   C  -9.473   7.171  33.398 1.00 . C C .  29 PRO CA   1 1 
        9  97722 3 1  29 PRO CB   C  -8.602   7.818  32.323 1.00 . C C .  29 PRO CB   1 1 
        9  97723 3 1  29 PRO CD   C -10.767   8.926  32.403 1.00 . C C .  29 PRO CD   1 1 
        9  97724 3 1  29 PRO CG   C  -9.344   9.056  31.903 1.00 . C C .  29 PRO CG   1 1 
        9  97725 3 1  29 PRO HA   H  -9.354   6.099  33.371 1.00 . C C .  29 PRO HA   1 1 
        9  97726 3 1  29 PRO HB2  H  -7.635   8.060  32.739 1.00 . C C .  29 PRO HB2  1 1 
        9  97727 3 1  29 PRO HB3  H  -8.482   7.134  31.495 1.00 . C C .  29 PRO HB3  1 1 
        9  97728 3 1  29 PRO HD2  H -10.972   9.675  33.152 1.00 . C C .  29 PRO HD2  1 1 
        9  97729 3 1  29 PRO HD3  H -11.463   9.010  31.583 1.00 . C C .  29 PRO HD3  1 1 
        9  97730 3 1  29 PRO HG2  H  -8.875   9.924  32.340 1.00 . C C .  29 PRO HG2  1 1 
        9  97731 3 1  29 PRO HG3  H  -9.335   9.134  30.826 1.00 . C C .  29 PRO HG3  1 1 
        9  97732 3 1  29 PRO N    N -10.803   7.580  32.988 1.00 . C C .  29 PRO N    1 1 
        9  97733 3 1  29 PRO O    O  -9.827   8.530  35.344 1.00 . C C .  29 PRO O    1 1 
        9  97734 3 1  30 ARG C    C  -6.649   8.874  36.542 1.00 . C C .  30 ARG C    1 1 
        9  97735 3 1  30 ARG CA   C  -7.553   7.649  36.646 1.00 . C C .  30 ARG CA   1 1 
        9  97736 3 1  30 ARG CB   C  -6.817   6.510  37.357 1.00 . C C .  30 ARG CB   1 1 
        9  97737 3 1  30 ARG CD   C  -8.829   5.556  38.531 1.00 . C C .  30 ARG CD   1 1 
        9  97738 3 1  30 ARG CG   C  -7.674   5.274  37.582 1.00 . C C .  30 ARG CG   1 1 
        9  97739 3 1  30 ARG CZ   C -10.762   4.373  39.493 1.00 . C C .  30 ARG CZ   1 1 
        9  97740 3 1  30 ARG H    H  -7.472   6.559  34.833 1.00 . C C .  30 ARG H    1 1 
        9  97741 3 1  30 ARG HA   H  -8.428   7.913  37.222 1.00 . C C .  30 ARG HA   1 1 
        9  97742 3 1  30 ARG HB2  H  -5.962   6.224  36.763 1.00 . C C .  30 ARG HB2  1 1 
        9  97743 3 1  30 ARG HB3  H  -6.475   6.865  38.318 1.00 . C C .  30 ARG HB3  1 1 
        9  97744 3 1  30 ARG HD2  H  -8.430   5.878  39.480 1.00 . C C .  30 ARG HD2  1 1 
        9  97745 3 1  30 ARG HD3  H  -9.437   6.343  38.109 1.00 . C C .  30 ARG HD3  1 1 
        9  97746 3 1  30 ARG HE   H  -9.390   3.543  38.305 1.00 . C C .  30 ARG HE   1 1 
        9  97747 3 1  30 ARG HG2  H  -8.072   4.946  36.632 1.00 . C C .  30 ARG HG2  1 1 
        9  97748 3 1  30 ARG HG3  H  -7.056   4.494  38.004 1.00 . C C .  30 ARG HG3  1 1 
        9  97749 3 1  30 ARG HH11 H -10.629   6.325  39.995 1.00 . C C .  30 ARG HH11 1 1 
        9  97750 3 1  30 ARG HH12 H -11.983   5.477  40.663 1.00 . C C .  30 ARG HH12 1 1 
        9  97751 3 1  30 ARG HH21 H -11.173   2.419  39.178 1.00 . C C .  30 ARG HH21 1 1 
        9  97752 3 1  30 ARG HH22 H -12.293   3.259  40.198 1.00 . C C .  30 ARG HH22 1 1 
        9  97753 3 1  30 ARG N    N  -8.001   7.218  35.327 1.00 . C C .  30 ARG N    1 1 
        9  97754 3 1  30 ARG NE   N  -9.663   4.375  38.743 1.00 . C C .  30 ARG NE   1 1 
        9  97755 3 1  30 ARG NH1  N -11.157   5.483  40.100 1.00 . C C .  30 ARG NH1  1 1 
        9  97756 3 1  30 ARG NH2  N -11.466   3.258  39.635 1.00 . C C .  30 ARG NH2  1 1 
        9  97757 3 1  30 ARG O    O  -5.513   8.864  37.020 1.00 . C C .  30 ARG O    1 1 
        9  97758 3 1  31 GLY C    C  -5.506  11.129  34.526 1.00 . C C .  31 GLY C    1 1 
        9  97759 3 1  31 GLY CA   C  -6.392  11.151  35.757 1.00 . C C .  31 GLY CA   1 1 
        9  97760 3 1  31 GLY H    H  -8.072   9.878  35.555 1.00 . C C .  31 GLY H    1 1 
        9  97761 3 1  31 GLY HA2  H  -7.074  11.984  35.682 1.00 . C C .  31 GLY HA2  1 1 
        9  97762 3 1  31 GLY HA3  H  -5.772  11.286  36.631 1.00 . C C .  31 GLY HA3  1 1 
        9  97763 3 1  31 GLY N    N  -7.162   9.929  35.914 1.00 . C C .  31 GLY N    1 1 
        9  97764 3 1  31 GLY O    O  -5.436  12.111  33.786 1.00 . C C .  31 GLY O    1 1 
        9  97765 3 1  32 VAL C    C  -4.716   9.411  31.916 1.00 . C C .  32 VAL C    1 1 
        9  97766 3 1  32 VAL CA   C  -3.941   9.858  33.161 1.00 . C C .  32 VAL CA   1 1 
        9  97767 3 1  32 VAL CB   C  -2.818   8.842  33.458 1.00 . C C .  32 VAL CB   1 1 
        9  97768 3 1  32 VAL CG1  C  -3.399   7.468  33.758 1.00 . C C .  32 VAL CG1  1 1 
        9  97769 3 1  32 VAL CG2  C  -1.836   8.768  32.299 1.00 . C C .  32 VAL CG2  1 1 
        9  97770 3 1  32 VAL H    H  -4.933   9.257  34.930 1.00 . C C .  32 VAL H    1 1 
        9  97771 3 1  32 VAL HA   H  -3.486  10.819  32.968 1.00 . C C .  32 VAL HA   1 1 
        9  97772 3 1  32 VAL HB   H  -2.281   9.178  34.334 1.00 . C C .  32 VAL HB   1 1 
        9  97773 3 1  32 VAL HG11 H  -3.948   7.115  32.899 1.00 . C C .  32 VAL HG11 1 1 
        9  97774 3 1  32 VAL HG12 H  -4.061   7.536  34.608 1.00 . C C .  32 VAL HG12 1 1 
        9  97775 3 1  32 VAL HG13 H  -2.596   6.779  33.982 1.00 . C C .  32 VAL HG13 1 1 
        9  97776 3 1  32 VAL HG21 H  -1.025   8.104  32.555 1.00 . C C .  32 VAL HG21 1 1 
        9  97777 3 1  32 VAL HG22 H  -1.444   9.754  32.096 1.00 . C C .  32 VAL HG22 1 1 
        9  97778 3 1  32 VAL HG23 H  -2.344   8.395  31.421 1.00 . C C .  32 VAL HG23 1 1 
        9  97779 3 1  32 VAL N    N  -4.830  10.006  34.307 1.00 . C C .  32 VAL N    1 1 
        9  97780 3 1  32 VAL O    O  -5.517   8.478  31.981 1.00 . C C .  32 VAL O    1 1 
        9  97781 3 1  33 PRO C    C  -4.917   8.287  29.094 1.00 . C C .  33 PRO C    1 1 
        9  97782 3 1  33 PRO CA   C  -5.182   9.729  29.513 1.00 . C C .  33 PRO CA   1 1 
        9  97783 3 1  33 PRO CB   C  -4.601  10.707  28.485 1.00 . C C .  33 PRO CB   1 1 
        9  97784 3 1  33 PRO CD   C  -3.567  11.205  30.586 1.00 . C C .  33 PRO CD   1 1 
        9  97785 3 1  33 PRO CG   C  -4.005  11.815  29.284 1.00 . C C .  33 PRO CG   1 1 
        9  97786 3 1  33 PRO HA   H  -6.248   9.884  29.597 1.00 . C C .  33 PRO HA   1 1 
        9  97787 3 1  33 PRO HB2  H  -3.854  10.203  27.889 1.00 . C C .  33 PRO HB2  1 1 
        9  97788 3 1  33 PRO HB3  H  -5.391  11.067  27.843 1.00 . C C .  33 PRO HB3  1 1 
        9  97789 3 1  33 PRO HD2  H  -2.546  10.860  30.516 1.00 . C C .  33 PRO HD2  1 1 
        9  97790 3 1  33 PRO HD3  H  -3.672  11.919  31.390 1.00 . C C .  33 PRO HD3  1 1 
        9  97791 3 1  33 PRO HG2  H  -3.154  12.227  28.761 1.00 . C C .  33 PRO HG2  1 1 
        9  97792 3 1  33 PRO HG3  H  -4.746  12.581  29.458 1.00 . C C .  33 PRO HG3  1 1 
        9  97793 3 1  33 PRO N    N  -4.493  10.074  30.763 1.00 . C C .  33 PRO N    1 1 
        9  97794 3 1  33 PRO O    O  -3.935   7.674  29.510 1.00 . C C .  33 PRO O    1 1 
        9  97795 3 1  34 GLN C    C  -4.403   6.120  27.032 1.00 . C C .  34 GLN C    1 1 
        9  97796 3 1  34 GLN CA   C  -5.709   6.383  27.778 1.00 . C C .  34 GLN CA   1 1 
        9  97797 3 1  34 GLN CB   C  -6.901   6.056  26.877 1.00 . C C .  34 GLN CB   1 1 
        9  97798 3 1  34 GLN CD   C  -8.228   4.978  28.739 1.00 . C C .  34 GLN CD   1 1 
        9  97799 3 1  34 GLN CG   C  -8.228   6.001  27.621 1.00 . C C .  34 GLN CG   1 1 
        9  97800 3 1  34 GLN H    H  -6.558   8.311  27.957 1.00 . C C .  34 GLN H    1 1 
        9  97801 3 1  34 GLN HA   H  -5.744   5.735  28.641 1.00 . C C .  34 GLN HA   1 1 
        9  97802 3 1  34 GLN HB2  H  -6.975   6.812  26.111 1.00 . C C .  34 GLN HB2  1 1 
        9  97803 3 1  34 GLN HB3  H  -6.735   5.097  26.410 1.00 . C C .  34 GLN HB3  1 1 
        9  97804 3 1  34 GLN HE21 H  -8.931   3.586  27.503 1.00 . C C .  34 GLN HE21 1 1 
        9  97805 3 1  34 GLN HE22 H  -8.659   3.076  29.130 1.00 . C C .  34 GLN HE22 1 1 
        9  97806 3 1  34 GLN HG2  H  -8.430   6.974  28.043 1.00 . C C .  34 GLN HG2  1 1 
        9  97807 3 1  34 GLN HG3  H  -9.008   5.749  26.918 1.00 . C C .  34 GLN HG3  1 1 
        9  97808 3 1  34 GLN N    N  -5.808   7.757  28.260 1.00 . C C .  34 GLN N    1 1 
        9  97809 3 1  34 GLN NE2  N  -8.649   3.757  28.427 1.00 . C C .  34 GLN NE2  1 1 
        9  97810 3 1  34 GLN O    O  -4.030   4.966  26.830 1.00 . C C .  34 GLN O    1 1 
        9  97811 3 1  34 GLN OE1  O  -7.861   5.281  29.872 1.00 . C C .  34 GLN OE1  1 1 
        9  97812 3 1  35 TYR C    C  -1.545   6.006  26.528 1.00 . C C .  35 TYR C    1 1 
        9  97813 3 1  35 TYR CA   C  -2.460   7.044  25.874 1.00 . C C .  35 TYR CA   1 1 
        9  97814 3 1  35 TYR CB   C  -1.741   8.397  25.763 1.00 . C C .  35 TYR CB   1 1 
        9  97815 3 1  35 TYR CD1  C   0.528   8.604  26.859 1.00 . C C .  35 TYR CD1  1 1 
        9  97816 3 1  35 TYR CD2  C  -1.395   9.191  28.139 1.00 . C C .  35 TYR CD2  1 1 
        9  97817 3 1  35 TYR CE1  C   1.342   8.916  27.931 1.00 . C C .  35 TYR CE1  1 1 
        9  97818 3 1  35 TYR CE2  C  -0.586   9.505  29.214 1.00 . C C .  35 TYR CE2  1 1 
        9  97819 3 1  35 TYR CG   C  -0.854   8.736  26.944 1.00 . C C .  35 TYR CG   1 1 
        9  97820 3 1  35 TYR CZ   C   0.780   9.365  29.106 1.00 . C C .  35 TYR CZ   1 1 
        9  97821 3 1  35 TYR H    H  -4.066   8.082  26.796 1.00 . C C .  35 TYR H    1 1 
        9  97822 3 1  35 TYR HA   H  -2.703   6.702  24.878 1.00 . C C .  35 TYR HA   1 1 
        9  97823 3 1  35 TYR HB2  H  -1.122   8.393  24.880 1.00 . C C .  35 TYR HB2  1 1 
        9  97824 3 1  35 TYR HB3  H  -2.480   9.177  25.669 1.00 . C C .  35 TYR HB3  1 1 
        9  97825 3 1  35 TYR HD1  H   0.965   8.253  25.936 1.00 . C C .  35 TYR HD1  1 1 
        9  97826 3 1  35 TYR HD2  H  -2.466   9.296  28.223 1.00 . C C .  35 TYR HD2  1 1 
        9  97827 3 1  35 TYR HE1  H   2.413   8.807  27.846 1.00 . C C .  35 TYR HE1  1 1 
        9  97828 3 1  35 TYR HE2  H  -1.028   9.858  30.134 1.00 . C C .  35 TYR HE2  1 1 
        9  97829 3 1  35 TYR HH   H   1.243   9.257  30.969 1.00 . C C .  35 TYR HH   1 1 
        9  97830 3 1  35 TYR N    N  -3.719   7.185  26.610 1.00 . C C .  35 TYR N    1 1 
        9  97831 3 1  35 TYR O    O  -0.803   5.300  25.843 1.00 . C C .  35 TYR O    1 1 
        9  97832 3 1  35 TYR OH   O   1.586   9.676  30.177 1.00 . C C .  35 TYR OH   1 1 
        9  97833 3 1  36 GLU C    C  -1.204   3.534  28.227 1.00 . C C .  36 GLU C    1 1 
        9  97834 3 1  36 GLU CA   C  -0.793   4.955  28.590 1.00 . C C .  36 GLU CA   1 1 
        9  97835 3 1  36 GLU CB   C  -0.938   5.171  30.099 1.00 . C C .  36 GLU CB   1 1 
        9  97836 3 1  36 GLU CD   C   1.347   4.252  30.661 1.00 . C C .  36 GLU CD   1 1 
        9  97837 3 1  36 GLU CG   C  -0.142   4.183  30.936 1.00 . C C .  36 GLU CG   1 1 
        9  97838 3 1  36 GLU H    H  -2.209   6.511  28.347 1.00 . C C .  36 GLU H    1 1 
        9  97839 3 1  36 GLU HA   H   0.239   5.105  28.307 1.00 . C C .  36 GLU HA   1 1 
        9  97840 3 1  36 GLU HB2  H  -0.600   6.169  30.341 1.00 . C C .  36 GLU HB2  1 1 
        9  97841 3 1  36 GLU HB3  H  -1.980   5.081  30.366 1.00 . C C .  36 GLU HB3  1 1 
        9  97842 3 1  36 GLU HE2  H   2.776   3.566  29.690 1.00 . C C .  36 GLU HE2  1 1 
        9  97843 3 1  36 GLU HG2  H  -0.308   4.401  31.982 1.00 . C C .  36 GLU HG2  1 1 
        9  97844 3 1  36 GLU HG3  H  -0.490   3.185  30.718 1.00 . C C .  36 GLU HG3  1 1 
        9  97845 3 1  36 GLU N    N  -1.606   5.916  27.854 1.00 . C C .  36 GLU N    1 1 
        9  97846 3 1  36 GLU O    O  -0.362   2.692  27.911 1.00 . C C .  36 GLU O    1 1 
        9  97847 3 1  36 GLU OE1  O   2.031   5.083  31.292 1.00 . C C .  36 GLU OE1  1 1 
        9  97848 3 1  36 GLU OE2  O   1.829   3.469  29.814 1.00 . C C .  36 GLU OE2  1 1 
        9  97849 3 1  37 TYR C    C  -2.904   1.702  26.439 1.00 . C C .  37 TYR C    1 1 
        9  97850 3 1  37 TYR CA   C  -3.035   1.964  27.936 1.00 . C C .  37 TYR CA   1 1 
        9  97851 3 1  37 TYR CB   C  -4.500   1.852  28.361 1.00 . C C .  37 TYR CB   1 1 
        9  97852 3 1  37 TYR CD1  C  -4.634   1.233  30.808 1.00 . C C .  37 TYR CD1  1 1 
        9  97853 3 1  37 TYR CD2  C  -5.086   3.490  30.188 1.00 . C C .  37 TYR CD2  1 1 
        9  97854 3 1  37 TYR CE1  C  -4.859   1.548  32.135 1.00 . C C .  37 TYR CE1  1 1 
        9  97855 3 1  37 TYR CE2  C  -5.312   3.814  31.513 1.00 . C C .  37 TYR CE2  1 1 
        9  97856 3 1  37 TYR CG   C  -4.744   2.197  29.812 1.00 . C C .  37 TYR CG   1 1 
        9  97857 3 1  37 TYR CZ   C  -5.197   2.840  32.481 1.00 . C C .  37 TYR CZ   1 1 
        9  97858 3 1  37 TYR H    H  -3.125   3.989  28.536 1.00 . C C .  37 TYR H    1 1 
        9  97859 3 1  37 TYR HA   H  -2.455   1.226  28.470 1.00 . C C .  37 TYR HA   1 1 
        9  97860 3 1  37 TYR HB2  H  -5.095   2.521  27.759 1.00 . C C .  37 TYR HB2  1 1 
        9  97861 3 1  37 TYR HB3  H  -4.837   0.837  28.201 1.00 . C C .  37 TYR HB3  1 1 
        9  97862 3 1  37 TYR HD1  H  -4.368   0.223  30.532 1.00 . C C .  37 TYR HD1  1 1 
        9  97863 3 1  37 TYR HD2  H  -5.177   4.250  29.428 1.00 . C C .  37 TYR HD2  1 1 
        9  97864 3 1  37 TYR HE1  H  -4.767   0.786  32.894 1.00 . C C .  37 TYR HE1  1 1 
        9  97865 3 1  37 TYR HE2  H  -5.577   4.825  31.784 1.00 . C C .  37 TYR HE2  1 1 
        9  97866 3 1  37 TYR HH   H  -4.677   2.864  34.332 1.00 . C C .  37 TYR HH   1 1 
        9  97867 3 1  37 TYR N    N  -2.506   3.277  28.271 1.00 . C C .  37 TYR N    1 1 
        9  97868 3 1  37 TYR O    O  -2.972   0.558  25.992 1.00 . C C .  37 TYR O    1 1 
        9  97869 3 1  37 TYR OH   O  -5.421   3.159  33.801 1.00 . C C .  37 TYR OH   1 1 
        9  97870 3 1  38 LEU C    C  -1.368   1.801  23.870 1.00 . C C .  38 LEU C    1 1 
        9  97871 3 1  38 LEU CA   C  -2.582   2.654  24.218 1.00 . C C .  38 LEU CA   1 1 
        9  97872 3 1  38 LEU CB   C  -2.450   4.036  23.573 1.00 . C C .  38 LEU CB   1 1 
        9  97873 3 1  38 LEU CD1  C  -3.793   3.536  21.512 1.00 . C C .  38 LEU CD1  1 1 
        9  97874 3 1  38 LEU CD2  C  -2.160   5.432  21.508 1.00 . C C .  38 LEU CD2  1 1 
        9  97875 3 1  38 LEU CG   C  -2.457   4.038  22.042 1.00 . C C .  38 LEU CG   1 1 
        9  97876 3 1  38 LEU H    H  -2.688   3.661  26.080 1.00 . C C .  38 LEU H    1 1 
        9  97877 3 1  38 LEU HA   H  -3.468   2.170  23.836 1.00 . C C .  38 LEU HA   1 1 
        9  97878 3 1  38 LEU HB2  H  -3.269   4.651  23.918 1.00 . C C .  38 LEU HB2  1 1 
        9  97879 3 1  38 LEU HB3  H  -1.524   4.478  23.907 1.00 . C C .  38 LEU HB3  1 1 
        9  97880 3 1  38 LEU HD11 H  -4.583   4.191  21.848 1.00 . C C .  38 LEU HD11 1 1 
        9  97881 3 1  38 LEU HD12 H  -3.974   2.536  21.879 1.00 . C C .  38 LEU HD12 1 1 
        9  97882 3 1  38 LEU HD13 H  -3.770   3.523  20.432 1.00 . C C .  38 LEU HD13 1 1 
        9  97883 3 1  38 LEU HD21 H  -2.936   6.113  21.825 1.00 . C C .  38 LEU HD21 1 1 
        9  97884 3 1  38 LEU HD22 H  -2.123   5.403  20.430 1.00 . C C .  38 LEU HD22 1 1 
        9  97885 3 1  38 LEU HD23 H  -1.208   5.767  21.891 1.00 . C C .  38 LEU HD23 1 1 
        9  97886 3 1  38 LEU HG   H  -1.685   3.370  21.686 1.00 . C C .  38 LEU HG   1 1 
        9  97887 3 1  38 LEU N    N  -2.725   2.773  25.666 1.00 . C C .  38 LEU N    1 1 
        9  97888 3 1  38 LEU O    O  -1.483   0.798  23.165 1.00 . C C .  38 LEU O    1 1 
        9  97889 3 1  39 VAL C    C   0.915   0.064  24.707 1.00 . C C .  39 VAL C    1 1 
        9  97890 3 1  39 VAL CA   C   1.021   1.464  24.107 1.00 . C C .  39 VAL CA   1 1 
        9  97891 3 1  39 VAL CB   C   2.254   2.184  24.685 1.00 . C C .  39 VAL CB   1 1 
        9  97892 3 1  39 VAL CG1  C   2.144   2.317  26.197 1.00 . C C .  39 VAL CG1  1 1 
        9  97893 3 1  39 VAL CG2  C   3.532   1.454  24.296 1.00 . C C .  39 VAL CG2  1 1 
        9  97894 3 1  39 VAL H    H  -0.168   3.029  24.899 1.00 . C C .  39 VAL H    1 1 
        9  97895 3 1  39 VAL HA   H   1.144   1.379  23.037 1.00 . C C .  39 VAL HA   1 1 
        9  97896 3 1  39 VAL HB   H   2.293   3.177  24.265 1.00 . C C .  39 VAL HB   1 1 
        9  97897 3 1  39 VAL HG11 H   1.279   2.915  26.443 1.00 . C C .  39 VAL HG11 1 1 
        9  97898 3 1  39 VAL HG12 H   3.033   2.793  26.583 1.00 . C C .  39 VAL HG12 1 1 
        9  97899 3 1  39 VAL HG13 H   2.039   1.336  26.637 1.00 . C C .  39 VAL HG13 1 1 
        9  97900 3 1  39 VAL HG21 H   3.591   1.382  23.221 1.00 . C C .  39 VAL HG21 1 1 
        9  97901 3 1  39 VAL HG22 H   3.524   0.463  24.725 1.00 . C C .  39 VAL HG22 1 1 
        9  97902 3 1  39 VAL HG23 H   4.386   2.001  24.669 1.00 . C C .  39 VAL HG23 1 1 
        9  97903 3 1  39 VAL N    N  -0.205   2.209  24.360 1.00 . C C .  39 VAL N    1 1 
        9  97904 3 1  39 VAL O    O   1.403  -0.913  24.131 1.00 . C C .  39 VAL O    1 1 
        9  97905 3 1  40 ALA C    C  -0.984  -2.140  25.834 1.00 . C C .  40 ALA C    1 1 
        9  97906 3 1  40 ALA CA   C   0.076  -1.302  26.540 1.00 . C C .  40 ALA CA   1 1 
        9  97907 3 1  40 ALA CB   C  -0.307  -1.079  27.997 1.00 . C C .  40 ALA CB   1 1 
        9  97908 3 1  40 ALA H    H  -0.107   0.789  26.269 1.00 . C C .  40 ALA H    1 1 
        9  97909 3 1  40 ALA HA   H   1.018  -1.832  26.516 1.00 . C C .  40 ALA HA   1 1 
        9  97910 3 1  40 ALA HB1  H  -0.351  -2.029  28.507 1.00 . C C .  40 ALA HB1  1 1 
        9  97911 3 1  40 ALA HB2  H  -1.272  -0.597  28.045 1.00 . C C .  40 ALA HB2  1 1 
        9  97912 3 1  40 ALA HB3  H   0.432  -0.450  28.470 1.00 . C C .  40 ALA HB3  1 1 
        9  97913 3 1  40 ALA N    N   0.261  -0.026  25.862 1.00 . C C .  40 ALA N    1 1 
        9  97914 3 1  40 ALA O    O  -1.242  -3.280  26.212 1.00 . C C .  40 ALA O    1 1 
        9  97915 3 1  41 MET C    C  -2.005  -3.013  22.883 1.00 . C C .  41 MET C    1 1 
        9  97916 3 1  41 MET CA   C  -2.634  -2.240  24.037 1.00 . C C .  41 MET CA   1 1 
        9  97917 3 1  41 MET CB   C  -3.658  -1.235  23.502 1.00 . C C .  41 MET CB   1 1 
        9  97918 3 1  41 MET CE   C  -6.746  -1.637  20.730 1.00 . C C .  41 MET CE   1 1 
        9  97919 3 1  41 MET CG   C  -4.710  -1.855  22.598 1.00 . C C .  41 MET CG   1 1 
        9  97920 3 1  41 MET H    H  -1.367  -0.633  24.576 1.00 . C C .  41 MET H    1 1 
        9  97921 3 1  41 MET HA   H  -3.134  -2.937  24.694 1.00 . C C .  41 MET HA   1 1 
        9  97922 3 1  41 MET HB2  H  -4.162  -0.772  24.337 1.00 . C C .  41 MET HB2  1 1 
        9  97923 3 1  41 MET HB3  H  -3.139  -0.474  22.941 1.00 . C C .  41 MET HB3  1 1 
        9  97924 3 1  41 MET HE1  H  -7.436  -1.014  20.181 1.00 . C C .  41 MET HE1  1 1 
        9  97925 3 1  41 MET HE2  H  -7.298  -2.393  21.272 1.00 . C C .  41 MET HE2  1 1 
        9  97926 3 1  41 MET HE3  H  -6.063  -2.111  20.043 1.00 . C C .  41 MET HE3  1 1 
        9  97927 3 1  41 MET HG2  H  -4.212  -2.375  21.791 1.00 . C C .  41 MET HG2  1 1 
        9  97928 3 1  41 MET HG3  H  -5.292  -2.559  23.173 1.00 . C C .  41 MET HG3  1 1 
        9  97929 3 1  41 MET N    N  -1.605  -1.553  24.813 1.00 . C C .  41 MET N    1 1 
        9  97930 3 1  41 MET O    O  -2.446  -4.112  22.540 1.00 . C C .  41 MET O    1 1 
        9  97931 3 1  41 MET SD   S  -5.824  -0.629  21.888 1.00 . C C .  41 MET SD   1 1 
        9  97932 3 1  42 PHE C    C   0.556  -4.254  21.641 1.00 . C C .  42 PHE C    1 1 
        9  97933 3 1  42 PHE CA   C  -0.275  -3.064  21.170 1.00 . C C .  42 PHE CA   1 1 
        9  97934 3 1  42 PHE CB   C   0.624  -2.053  20.454 1.00 . C C .  42 PHE CB   1 1 
        9  97935 3 1  42 PHE CD1  C   1.043  -3.352  18.346 1.00 . C C .  42 PHE CD1  1 1 
        9  97936 3 1  42 PHE CD2  C   2.923  -2.586  19.598 1.00 . C C .  42 PHE CD2  1 1 
        9  97937 3 1  42 PHE CE1  C   1.891  -3.925  17.419 1.00 . C C .  42 PHE CE1  1 1 
        9  97938 3 1  42 PHE CE2  C   3.776  -3.160  18.674 1.00 . C C .  42 PHE CE2  1 1 
        9  97939 3 1  42 PHE CG   C   1.548  -2.676  19.444 1.00 . C C .  42 PHE CG   1 1 
        9  97940 3 1  42 PHE CZ   C   3.259  -3.830  17.584 1.00 . C C .  42 PHE CZ   1 1 
        9  97941 3 1  42 PHE H    H  -0.672  -1.549  22.600 1.00 . C C .  42 PHE H    1 1 
        9  97942 3 1  42 PHE HA   H  -1.021  -3.419  20.477 1.00 . C C .  42 PHE HA   1 1 
        9  97943 3 1  42 PHE HB2  H   0.006  -1.334  19.938 1.00 . C C .  42 PHE HB2  1 1 
        9  97944 3 1  42 PHE HB3  H   1.229  -1.537  21.187 1.00 . C C .  42 PHE HB3  1 1 
        9  97945 3 1  42 PHE HD1  H  -0.027  -3.426  18.215 1.00 . C C .  42 PHE HD1  1 1 
        9  97946 3 1  42 PHE HD2  H   3.327  -2.063  20.452 1.00 . C C .  42 PHE HD2  1 1 
        9  97947 3 1  42 PHE HE1  H   1.484  -4.450  16.566 1.00 . C C .  42 PHE HE1  1 1 
        9  97948 3 1  42 PHE HE2  H   4.845  -3.084  18.805 1.00 . C C .  42 PHE HE2  1 1 
        9  97949 3 1  42 PHE HZ   H   3.923  -4.278  16.860 1.00 . C C .  42 PHE HZ   1 1 
        9  97950 3 1  42 PHE N    N  -0.970  -2.429  22.286 1.00 . C C .  42 PHE N    1 1 
        9  97951 3 1  42 PHE O    O   0.689  -5.248  20.926 1.00 . C C .  42 PHE O    1 1 
        9  97952 3 1  43 ILE C    C   1.237  -6.585  23.336 1.00 . C C .  43 ILE C    1 1 
        9  97953 3 1  43 ILE CA   C   1.941  -5.221  23.398 1.00 . C C .  43 ILE CA   1 1 
        9  97954 3 1  43 ILE CB   C   2.362  -4.918  24.854 1.00 . C C .  43 ILE CB   1 1 
        9  97955 3 1  43 ILE CD1  C   3.449  -3.141  26.325 1.00 . C C .  43 ILE CD1  1 1 
        9  97956 3 1  43 ILE CG1  C   3.147  -3.605  24.917 1.00 . C C .  43 ILE CG1  1 1 
        9  97957 3 1  43 ILE CG2  C   3.193  -6.065  25.416 1.00 . C C .  43 ILE CG2  1 1 
        9  97958 3 1  43 ILE H    H   0.974  -3.330  23.369 1.00 . C C .  43 ILE H    1 1 
        9  97959 3 1  43 ILE HA   H   2.839  -5.275  22.800 1.00 . C C .  43 ILE HA   1 1 
        9  97960 3 1  43 ILE HB   H   1.470  -4.826  25.455 1.00 . C C .  43 ILE HB   1 1 
        9  97961 3 1  43 ILE HG12 H   4.087  -3.731  24.402 1.00 . C C .  43 ILE HG12 1 1 
        9  97962 3 1  43 ILE HG13 H   2.575  -2.830  24.427 1.00 . C C .  43 ILE HG13 1 1 
        9  97963 3 1  43 ILE HG21 H   3.450  -5.853  26.444 1.00 . C C .  43 ILE HG21 1 1 
        9  97964 3 1  43 ILE HG22 H   4.098  -6.172  24.835 1.00 . C C .  43 ILE HG22 1 1 
        9  97965 3 1  43 ILE HG23 H   2.624  -6.982  25.370 1.00 . C C .  43 ILE HG23 1 1 
        9  97966 3 1  43 ILE N    N   1.116  -4.149  22.844 1.00 . C C .  43 ILE N    1 1 
        9  97967 3 1  43 ILE O    O   1.797  -7.540  22.798 1.00 . C C .  43 ILE O    1 1 
        9  97968 3 1  44 PRO C    C  -1.247  -8.369  22.480 1.00 . C C .  44 PRO C    1 1 
        9  97969 3 1  44 PRO CA   C  -0.738  -7.976  23.865 1.00 . C C .  44 PRO CA   1 1 
        9  97970 3 1  44 PRO CB   C  -1.915  -7.705  24.804 1.00 . C C .  44 PRO CB   1 1 
        9  97971 3 1  44 PRO CD   C  -0.767  -5.631  24.531 1.00 . C C .  44 PRO CD   1 1 
        9  97972 3 1  44 PRO CG   C  -2.131  -6.236  24.719 1.00 . C C .  44 PRO CG   1 1 
        9  97973 3 1  44 PRO HA   H  -0.139  -8.780  24.266 1.00 . C C .  44 PRO HA   1 1 
        9  97974 3 1  44 PRO HB2  H  -2.782  -8.253  24.465 1.00 . C C .  44 PRO HB2  1 1 
        9  97975 3 1  44 PRO HB3  H  -1.659  -8.010  25.807 1.00 . C C .  44 PRO HB3  1 1 
        9  97976 3 1  44 PRO HD2  H  -0.827  -4.760  23.900 1.00 . C C .  44 PRO HD2  1 1 
        9  97977 3 1  44 PRO HD3  H  -0.332  -5.377  25.485 1.00 . C C .  44 PRO HD3  1 1 
        9  97978 3 1  44 PRO HG2  H  -2.765  -6.006  23.875 1.00 . C C .  44 PRO HG2  1 1 
        9  97979 3 1  44 PRO HG3  H  -2.578  -5.876  25.635 1.00 . C C .  44 PRO HG3  1 1 
        9  97980 3 1  44 PRO N    N   0.002  -6.705  23.872 1.00 . C C .  44 PRO N    1 1 
        9  97981 3 1  44 PRO O    O  -1.308  -9.554  22.153 1.00 . C C .  44 PRO O    1 1 
        9  97982 3 1  45 ILE C    C  -1.148  -8.479  19.507 1.00 . C C .  45 ILE C    1 1 
        9  97983 3 1  45 ILE CA   C  -2.132  -7.645  20.331 1.00 . C C .  45 ILE CA   1 1 
        9  97984 3 1  45 ILE CB   C  -2.450  -6.337  19.577 1.00 . C C .  45 ILE CB   1 1 
        9  97985 3 1  45 ILE CD1  C  -3.936  -4.267  19.654 1.00 . C C .  45 ILE CD1  1 1 
        9  97986 3 1  45 ILE CG1  C  -3.667  -5.650  20.204 1.00 . C C .  45 ILE CG1  1 1 
        9  97987 3 1  45 ILE CG2  C  -2.695  -6.615  18.098 1.00 . C C .  45 ILE CG2  1 1 
        9  97988 3 1  45 ILE H    H  -1.561  -6.452  21.991 1.00 . C C .  45 ILE H    1 1 
        9  97989 3 1  45 ILE HA   H  -3.051  -8.204  20.434 1.00 . C C .  45 ILE HA   1 1 
        9  97990 3 1  45 ILE HB   H  -1.596  -5.682  19.658 1.00 . C C .  45 ILE HB   1 1 
        9  97991 3 1  45 ILE HG12 H  -4.543  -6.253  20.022 1.00 . C C .  45 ILE HG12 1 1 
        9  97992 3 1  45 ILE HG13 H  -3.512  -5.561  21.269 1.00 . C C .  45 ILE HG13 1 1 
        9  97993 3 1  45 ILE HG21 H  -1.789  -6.991  17.647 1.00 . C C .  45 ILE HG21 1 1 
        9  97994 3 1  45 ILE HG22 H  -2.991  -5.701  17.604 1.00 . C C .  45 ILE HG22 1 1 
        9  97995 3 1  45 ILE HG23 H  -3.481  -7.349  17.995 1.00 . C C .  45 ILE HG23 1 1 
        9  97996 3 1  45 ILE N    N  -1.622  -7.380  21.675 1.00 . C C .  45 ILE N    1 1 
        9  97997 3 1  45 ILE O    O  -1.459  -9.599  19.102 1.00 . C C .  45 ILE O    1 1 
        9  97998 3 1  46 TRP C    C   1.502  -9.913  19.163 1.00 . C C .  46 TRP C    1 1 
        9  97999 3 1  46 TRP CA   C   1.054  -8.626  18.477 1.00 . C C .  46 TRP CA   1 1 
        9  98000 3 1  46 TRP CB   C   2.263  -7.718  18.247 1.00 . C C .  46 TRP CB   1 1 
        9  98001 3 1  46 TRP CD1  C   2.950  -7.237  15.830 1.00 . C C .  46 TRP CD1  1 1 
        9  98002 3 1  46 TRP CD2  C   3.827  -9.115  16.669 1.00 . C C .  46 TRP CD2  1 1 
        9  98003 3 1  46 TRP CE2  C   4.276  -8.966  15.343 1.00 . C C .  46 TRP CE2  1 1 
        9  98004 3 1  46 TRP CE3  C   4.252 -10.228  17.398 1.00 . C C .  46 TRP CE3  1 1 
        9  98005 3 1  46 TRP CG   C   2.979  -7.997  16.961 1.00 . C C .  46 TRP CG   1 1 
        9  98006 3 1  46 TRP CH2  C   5.525 -10.965  15.473 1.00 . C C .  46 TRP CH2  1 1 
        9  98007 3 1  46 TRP CZ2  C   5.126  -9.885  14.733 1.00 . C C .  46 TRP CZ2  1 1 
        9  98008 3 1  46 TRP CZ3  C   5.095 -11.141  16.795 1.00 . C C .  46 TRP CZ3  1 1 
        9  98009 3 1  46 TRP H    H   0.236  -7.039  19.625 1.00 . C C .  46 TRP H    1 1 
        9  98010 3 1  46 TRP HA   H   0.617  -8.874  17.522 1.00 . C C .  46 TRP HA   1 1 
        9  98011 3 1  46 TRP HB2  H   1.935  -6.690  18.229 1.00 . C C .  46 TRP HB2  1 1 
        9  98012 3 1  46 TRP HB3  H   2.964  -7.856  19.058 1.00 . C C .  46 TRP HB3  1 1 
        9  98013 3 1  46 TRP HD1  H   2.393  -6.318  15.729 1.00 . C C .  46 TRP HD1  1 1 
        9  98014 3 1  46 TRP HE1  H   3.865  -7.453  13.951 1.00 . C C .  46 TRP HE1  1 1 
        9  98015 3 1  46 TRP HE3  H   3.931 -10.380  18.419 1.00 . C C .  46 TRP HE3  1 1 
        9  98016 3 1  46 TRP HH2  H   6.184 -11.704  15.042 1.00 . C C .  46 TRP HH2  1 1 
        9  98017 3 1  46 TRP HZ2  H   5.467  -9.764  13.716 1.00 . C C .  46 TRP HZ2  1 1 
        9  98018 3 1  46 TRP HZ3  H   5.433 -12.007  17.344 1.00 . C C .  46 TRP HZ3  1 1 
        9  98019 3 1  46 TRP N    N   0.039  -7.931  19.266 1.00 . C C .  46 TRP N    1 1 
        9  98020 3 1  46 TRP NE1  N   3.727  -7.810  14.852 1.00 . C C .  46 TRP NE1  1 1 
        9  98021 3 1  46 TRP O    O   1.483 -10.986  18.560 1.00 . C C .  46 TRP O    1 1 
        9  98022 3 1  47 SER C    C   1.360 -12.083  21.190 1.00 . C C .  47 SER C    1 1 
        9  98023 3 1  47 SER CA   C   2.376 -10.945  21.194 1.00 . C C .  47 SER CA   1 1 
        9  98024 3 1  47 SER CB   C   2.680 -10.529  22.634 1.00 . C C .  47 SER CB   1 1 
        9  98025 3 1  47 SER H    H   1.888  -8.913  20.850 1.00 . C C .  47 SER H    1 1 
        9  98026 3 1  47 SER HA   H   3.286 -11.295  20.735 1.00 . C C .  47 SER HA   1 1 
        9  98027 3 1  47 SER HB2  H   3.425  -9.748  22.631 1.00 . C C .  47 SER HB2  1 1 
        9  98028 3 1  47 SER HB3  H   1.777 -10.163  23.099 1.00 . C C .  47 SER HB3  1 1 
        9  98029 3 1  47 SER HG   H   2.435 -12.175  23.667 1.00 . C C .  47 SER HG   1 1 
        9  98030 3 1  47 SER N    N   1.906  -9.796  20.424 1.00 . C C .  47 SER N    1 1 
        9  98031 3 1  47 SER O    O   1.733 -13.257  21.241 1.00 . C C .  47 SER O    1 1 
        9  98032 3 1  47 SER OG   O   3.170 -11.624  23.388 1.00 . C C .  47 SER OG   1 1 
        9  98033 3 1  48 GLY C    C  -0.933 -13.617  19.886 1.00 . C C .  48 GLY C    1 1 
        9  98034 3 1  48 GLY CA   C  -0.963 -12.746  21.128 1.00 . C C .  48 GLY CA   1 1 
        9  98035 3 1  48 GLY H    H  -0.158 -10.788  21.081 1.00 . C C .  48 GLY H    1 1 
        9  98036 3 1  48 GLY HA2  H  -0.840 -13.374  21.996 1.00 . C C .  48 GLY HA2  1 1 
        9  98037 3 1  48 GLY HA3  H  -1.922 -12.254  21.186 1.00 . C C .  48 GLY HA3  1 1 
        9  98038 3 1  48 GLY N    N   0.080 -11.736  21.128 1.00 . C C .  48 GLY N    1 1 
        9  98039 3 1  48 GLY O    O  -0.965 -14.844  19.980 1.00 . C C .  48 GLY O    1 1 
        9  98040 3 1  49 LEU C    C   0.337 -14.664  17.377 1.00 . C C .  49 LEU C    1 1 
        9  98041 3 1  49 LEU CA   C  -0.845 -13.699  17.451 1.00 . C C .  49 LEU CA   1 1 
        9  98042 3 1  49 LEU CB   C  -0.774 -12.705  16.286 1.00 . C C .  49 LEU CB   1 1 
        9  98043 3 1  49 LEU CD1  C  -1.604 -10.619  15.170 1.00 . C C .  49 LEU CD1  1 1 
        9  98044 3 1  49 LEU CD2  C  -3.232 -12.198  16.221 1.00 . C C .  49 LEU CD2  1 1 
        9  98045 3 1  49 LEU CG   C  -1.834 -11.601  16.308 1.00 . C C .  49 LEU CG   1 1 
        9  98046 3 1  49 LEU H    H  -0.836 -12.001  18.715 1.00 . C C .  49 LEU H    1 1 
        9  98047 3 1  49 LEU HA   H  -1.761 -14.265  17.372 1.00 . C C .  49 LEU HA   1 1 
        9  98048 3 1  49 LEU HB2  H   0.201 -12.241  16.296 1.00 . C C .  49 LEU HB2  1 1 
        9  98049 3 1  49 LEU HB3  H  -0.881 -13.258  15.365 1.00 . C C .  49 LEU HB3  1 1 
        9  98050 3 1  49 LEU HD11 H  -0.631 -10.162  15.278 1.00 . C C .  49 LEU HD11 1 1 
        9  98051 3 1  49 LEU HD12 H  -2.366  -9.853  15.195 1.00 . C C .  49 LEU HD12 1 1 
        9  98052 3 1  49 LEU HD13 H  -1.652 -11.143  14.226 1.00 . C C .  49 LEU HD13 1 1 
        9  98053 3 1  49 LEU HD21 H  -3.962 -11.403  16.200 1.00 . C C .  49 LEU HD21 1 1 
        9  98054 3 1  49 LEU HD22 H  -3.408 -12.829  17.079 1.00 . C C .  49 LEU HD22 1 1 
        9  98055 3 1  49 LEU HD23 H  -3.315 -12.785  15.319 1.00 . C C .  49 LEU HD23 1 1 
        9  98056 3 1  49 LEU HG   H  -1.758 -11.057  17.237 1.00 . C C .  49 LEU HG   1 1 
        9  98057 3 1  49 LEU N    N  -0.869 -12.981  18.722 1.00 . C C .  49 LEU N    1 1 
        9  98058 3 1  49 LEU O    O   0.229 -15.749  16.807 1.00 . C C .  49 LEU O    1 1 
        9  98059 3 1  50 ALA C    C   2.418 -16.446  18.592 1.00 . C C .  50 ALA C    1 1 
        9  98060 3 1  50 ALA CA   C   2.666 -15.081  17.956 1.00 . C C .  50 ALA CA   1 1 
        9  98061 3 1  50 ALA CB   C   3.795 -14.360  18.677 1.00 . C C .  50 ALA CB   1 1 
        9  98062 3 1  50 ALA H    H   1.480 -13.388  18.406 1.00 . C C .  50 ALA H    1 1 
        9  98063 3 1  50 ALA HA   H   2.965 -15.225  16.928 1.00 . C C .  50 ALA HA   1 1 
        9  98064 3 1  50 ALA HB1  H   3.954 -13.394  18.220 1.00 . C C .  50 ALA HB1  1 1 
        9  98065 3 1  50 ALA HB2  H   4.698 -14.945  18.606 1.00 . C C .  50 ALA HB2  1 1 
        9  98066 3 1  50 ALA HB3  H   3.531 -14.228  19.716 1.00 . C C .  50 ALA HB3  1 1 
        9  98067 3 1  50 ALA N    N   1.461 -14.260  17.960 1.00 . C C .  50 ALA N    1 1 
        9  98068 3 1  50 ALA O    O   2.690 -17.484  17.986 1.00 . C C .  50 ALA O    1 1 
        9  98069 3 1  51 TYR C    C   0.609 -18.538  19.801 1.00 . C C .  51 TYR C    1 1 
        9  98070 3 1  51 TYR CA   C   1.627 -17.677  20.537 1.00 . C C .  51 TYR CA   1 1 
        9  98071 3 1  51 TYR CB   C   1.148 -17.372  21.955 1.00 . C C .  51 TYR CB   1 1 
        9  98072 3 1  51 TYR CD1  C   2.969 -15.814  22.747 1.00 . C C .  51 TYR CD1  1 1 
        9  98073 3 1  51 TYR CD2  C   2.645 -17.859  23.928 1.00 . C C .  51 TYR CD2  1 1 
        9  98074 3 1  51 TYR CE1  C   4.004 -15.480  23.599 1.00 . C C .  51 TYR CE1  1 1 
        9  98075 3 1  51 TYR CE2  C   3.679 -17.529  24.787 1.00 . C C .  51 TYR CE2  1 1 
        9  98076 3 1  51 TYR CG   C   2.274 -17.006  22.895 1.00 . C C .  51 TYR CG   1 1 
        9  98077 3 1  51 TYR CZ   C   4.354 -16.341  24.617 1.00 . C C .  51 TYR CZ   1 1 
        9  98078 3 1  51 TYR H    H   1.700 -15.580  20.245 1.00 . C C .  51 TYR H    1 1 
        9  98079 3 1  51 TYR HA   H   2.554 -18.225  20.598 1.00 . C C .  51 TYR HA   1 1 
        9  98080 3 1  51 TYR HB2  H   0.455 -16.543  21.925 1.00 . C C .  51 TYR HB2  1 1 
        9  98081 3 1  51 TYR HB3  H   0.646 -18.243  22.355 1.00 . C C .  51 TYR HB3  1 1 
        9  98082 3 1  51 TYR HD1  H   2.693 -15.142  21.948 1.00 . C C .  51 TYR HD1  1 1 
        9  98083 3 1  51 TYR HD2  H   2.115 -18.790  24.059 1.00 . C C .  51 TYR HD2  1 1 
        9  98084 3 1  51 TYR HE1  H   4.533 -14.548  23.466 1.00 . C C .  51 TYR HE1  1 1 
        9  98085 3 1  51 TYR HE2  H   3.953 -18.203  25.584 1.00 . C C .  51 TYR HE2  1 1 
        9  98086 3 1  51 TYR HH   H   5.297 -15.095  25.737 1.00 . C C .  51 TYR HH   1 1 
        9  98087 3 1  51 TYR N    N   1.901 -16.438  19.816 1.00 . C C .  51 TYR N    1 1 
        9  98088 3 1  51 TYR O    O   0.735 -19.763  19.770 1.00 . C C .  51 TYR O    1 1 
        9  98089 3 1  51 TYR OH   O   5.383 -16.012  25.467 1.00 . C C .  51 TYR OH   1 1 
        9  98090 3 1  52 MET C    C  -0.773 -19.579  17.473 1.00 . C C .  52 MET C    1 1 
        9  98091 3 1  52 MET CA   C  -1.425 -18.624  18.469 1.00 . C C .  52 MET CA   1 1 
        9  98092 3 1  52 MET CB   C  -2.336 -17.643  17.730 1.00 . C C .  52 MET CB   1 1 
        9  98093 3 1  52 MET CE   C  -2.889 -16.756  14.687 1.00 . C C .  52 MET CE   1 1 
        9  98094 3 1  52 MET CG   C  -3.420 -18.319  16.909 1.00 . C C .  52 MET CG   1 1 
        9  98095 3 1  52 MET H    H  -0.453 -16.924  19.278 1.00 . C C .  52 MET H    1 1 
        9  98096 3 1  52 MET HA   H  -2.011 -19.196  19.173 1.00 . C C .  52 MET HA   1 1 
        9  98097 3 1  52 MET HB2  H  -2.813 -16.999  18.455 1.00 . C C .  52 MET HB2  1 1 
        9  98098 3 1  52 MET HB3  H  -1.735 -17.039  17.067 1.00 . C C .  52 MET HB3  1 1 
        9  98099 3 1  52 MET HE1  H  -2.106 -16.282  15.257 1.00 . C C .  52 MET HE1  1 1 
        9  98100 3 1  52 MET HE2  H  -3.241 -16.078  13.923 1.00 . C C .  52 MET HE2  1 1 
        9  98101 3 1  52 MET HE3  H  -2.503 -17.652  14.222 1.00 . C C .  52 MET HE3  1 1 
        9  98102 3 1  52 MET HG2  H  -2.974 -19.118  16.334 1.00 . C C .  52 MET HG2  1 1 
        9  98103 3 1  52 MET HG3  H  -4.158 -18.732  17.582 1.00 . C C .  52 MET HG3  1 1 
        9  98104 3 1  52 MET N    N  -0.399 -17.900  19.211 1.00 . C C .  52 MET N    1 1 
        9  98105 3 1  52 MET O    O  -1.241 -20.700  17.261 1.00 . C C .  52 MET O    1 1 
        9  98106 3 1  52 MET SD   S  -4.245 -17.185  15.776 1.00 . C C .  52 MET SD   1 1 
        9  98107 3 1  53 ALA C    C   1.708 -21.117  16.578 1.00 . C C .  53 ALA C    1 1 
        9  98108 3 1  53 ALA CA   C   1.052 -19.920  15.903 1.00 . C C .  53 ALA CA   1 1 
        9  98109 3 1  53 ALA CB   C   2.098 -19.068  15.199 1.00 . C C .  53 ALA CB   1 1 
        9  98110 3 1  53 ALA H    H   0.635 -18.216  17.081 1.00 . C C .  53 ALA H    1 1 
        9  98111 3 1  53 ALA HA   H   0.351 -20.276  15.163 1.00 . C C .  53 ALA HA   1 1 
        9  98112 3 1  53 ALA HB1  H   1.622 -18.203  14.761 1.00 . C C .  53 ALA HB1  1 1 
        9  98113 3 1  53 ALA HB2  H   2.571 -19.649  14.422 1.00 . C C .  53 ALA HB2  1 1 
        9  98114 3 1  53 ALA HB3  H   2.843 -18.748  15.913 1.00 . C C .  53 ALA HB3  1 1 
        9  98115 3 1  53 ALA N    N   0.318 -19.120  16.871 1.00 . C C .  53 ALA N    1 1 
        9  98116 3 1  53 ALA O    O   1.689 -22.228  16.048 1.00 . C C .  53 ALA O    1 1 
        9  98117 3 1  54 MET C    C   2.027 -23.135  18.674 1.00 . C C .  54 MET C    1 1 
        9  98118 3 1  54 MET CA   C   2.953 -21.936  18.506 1.00 . C C .  54 MET CA   1 1 
        9  98119 3 1  54 MET CB   C   3.384 -21.414  19.876 1.00 . C C .  54 MET CB   1 1 
        9  98120 3 1  54 MET CE   C   5.423 -17.952  20.996 1.00 . C C .  54 MET CE   1 1 
        9  98121 3 1  54 MET CG   C   4.215 -20.144  19.808 1.00 . C C .  54 MET CG   1 1 
        9  98122 3 1  54 MET H    H   2.282 -19.967  18.110 1.00 . C C .  54 MET H    1 1 
        9  98123 3 1  54 MET HA   H   3.827 -22.245  17.954 1.00 . C C .  54 MET HA   1 1 
        9  98124 3 1  54 MET HB2  H   2.504 -21.211  20.465 1.00 . C C .  54 MET HB2  1 1 
        9  98125 3 1  54 MET HB3  H   3.970 -22.176  20.371 1.00 . C C .  54 MET HB3  1 1 
        9  98126 3 1  54 MET HE1  H   5.706 -17.421  21.894 1.00 . C C .  54 MET HE1  1 1 
        9  98127 3 1  54 MET HE2  H   4.738 -17.346  20.420 1.00 . C C .  54 MET HE2  1 1 
        9  98128 3 1  54 MET HE3  H   6.304 -18.156  20.404 1.00 . C C .  54 MET HE3  1 1 
        9  98129 3 1  54 MET HG2  H   5.133 -20.358  19.279 1.00 . C C .  54 MET HG2  1 1 
        9  98130 3 1  54 MET HG3  H   3.657 -19.394  19.268 1.00 . C C .  54 MET HG3  1 1 
        9  98131 3 1  54 MET N    N   2.292 -20.878  17.748 1.00 . C C .  54 MET N    1 1 
        9  98132 3 1  54 MET O    O   2.480 -24.274  18.787 1.00 . C C .  54 MET O    1 1 
        9  98133 3 1  54 MET SD   S   4.630 -19.496  21.438 1.00 . C C .  54 MET SD   1 1 
        9  98134 3 1  55 ALA C    C  -0.381 -24.736  17.554 1.00 . C C .  55 ALA C    1 1 
        9  98135 3 1  55 ALA CA   C  -0.270 -23.920  18.836 1.00 . C C .  55 ALA CA   1 1 
        9  98136 3 1  55 ALA CB   C  -1.622 -23.323  19.198 1.00 . C C .  55 ALA CB   1 1 
        9  98137 3 1  55 ALA H    H   0.428 -21.937  18.608 1.00 . C C .  55 ALA H    1 1 
        9  98138 3 1  55 ALA HA   H   0.040 -24.568  19.642 1.00 . C C .  55 ALA HA   1 1 
        9  98139 3 1  55 ALA HB1  H  -2.010 -22.773  18.352 1.00 . C C .  55 ALA HB1  1 1 
        9  98140 3 1  55 ALA HB2  H  -1.507 -22.655  20.038 1.00 . C C .  55 ALA HB2  1 1 
        9  98141 3 1  55 ALA HB3  H  -2.308 -24.115  19.458 1.00 . C C .  55 ALA HB3  1 1 
        9  98142 3 1  55 ALA N    N   0.725 -22.867  18.692 1.00 . C C .  55 ALA N    1 1 
        9  98143 3 1  55 ALA O    O  -0.300 -25.963  17.578 1.00 . C C .  55 ALA O    1 1 
        9  98144 3 1  56 ILE C    C   0.676 -25.151  14.613 1.00 . C C .  56 ILE C    1 1 
        9  98145 3 1  56 ILE CA   C  -0.683 -24.698  15.138 1.00 . C C .  56 ILE CA   1 1 
        9  98146 3 1  56 ILE CB   C  -1.349 -23.775  14.098 1.00 . C C .  56 ILE CB   1 1 
        9  98147 3 1  56 ILE CD1  C  -1.119 -21.517  12.931 1.00 . C C .  56 ILE CD1  1 1 
        9  98148 3 1  56 ILE CG1  C  -0.609 -22.434  14.024 1.00 . C C .  56 ILE CG1  1 1 
        9  98149 3 1  56 ILE CG2  C  -2.814 -23.564  14.445 1.00 . C C .  56 ILE CG2  1 1 
        9  98150 3 1  56 ILE H    H  -0.622 -23.060  16.483 1.00 . C C .  56 ILE H    1 1 
        9  98151 3 1  56 ILE HA   H  -1.312 -25.567  15.267 1.00 . C C .  56 ILE HA   1 1 
        9  98152 3 1  56 ILE HB   H  -1.299 -24.260  13.134 1.00 . C C .  56 ILE HB   1 1 
        9  98153 3 1  56 ILE HG12 H  -0.721 -21.919  14.965 1.00 . C C .  56 ILE HG12 1 1 
        9  98154 3 1  56 ILE HG13 H   0.438 -22.619  13.843 1.00 . C C .  56 ILE HG13 1 1 
        9  98155 3 1  56 ILE HG21 H  -3.318 -24.519  14.470 1.00 . C C .  56 ILE HG21 1 1 
        9  98156 3 1  56 ILE HG22 H  -3.276 -22.933  13.700 1.00 . C C .  56 ILE HG22 1 1 
        9  98157 3 1  56 ILE HG23 H  -2.890 -23.092  15.413 1.00 . C C .  56 ILE HG23 1 1 
        9  98158 3 1  56 ILE N    N  -0.563 -24.041  16.435 1.00 . C C .  56 ILE N    1 1 
        9  98159 3 1  56 ILE O    O   0.800 -25.568  13.461 1.00 . C C .  56 ILE O    1 1 
        9  98160 3 1  57 ASP C    C   3.566 -24.673  13.911 1.00 . C C .  57 ASP C    1 1 
        9  98161 3 1  57 ASP CA   C   3.049 -25.467  15.108 1.00 . C C .  57 ASP CA   1 1 
        9  98162 3 1  57 ASP CB   C   3.094 -26.968  14.798 1.00 . C C .  57 ASP CB   1 1 
        9  98163 3 1  57 ASP CG   C   2.588 -27.811  15.951 1.00 . C C .  57 ASP CG   1 1 
        9  98164 3 1  57 ASP H    H   1.526 -24.714  16.369 1.00 . C C .  57 ASP H    1 1 
        9  98165 3 1  57 ASP HA   H   3.688 -25.269  15.956 1.00 . C C .  57 ASP HA   1 1 
        9  98166 3 1  57 ASP HB2  H   2.479 -27.169  13.933 1.00 . C C .  57 ASP HB2  1 1 
        9  98167 3 1  57 ASP HB3  H   4.113 -27.254  14.585 1.00 . C C .  57 ASP HB3  1 1 
        9  98168 3 1  57 ASP HD2  H   2.987 -28.609  17.582 1.00 . C C .  57 ASP HD2  1 1 
        9  98169 3 1  57 ASP N    N   1.693 -25.063  15.469 1.00 . C C .  57 ASP N    1 1 
        9  98170 3 1  57 ASP O    O   4.045 -25.246  12.934 1.00 . C C .  57 ASP O    1 1 
        9  98171 3 1  57 ASP OD1  O   1.405 -28.212  15.920 1.00 . C C .  57 ASP OD1  1 1 
        9  98172 3 1  57 ASP OD2  O   3.374 -28.072  16.886 1.00 . C C .  57 ASP OD2  1 1 
        9  98173 3 1  58 GLN C    C   5.010 -21.527  13.413 1.00 . C C .  58 GLN C    1 1 
        9  98174 3 1  58 GLN CA   C   3.930 -22.484  12.918 1.00 . C C .  58 GLN CA   1 1 
        9  98175 3 1  58 GLN CB   C   2.762 -21.695  12.326 1.00 . C C .  58 GLN CB   1 1 
        9  98176 3 1  58 GLN CD   C   3.716 -21.715   9.990 1.00 . C C .  58 GLN CD   1 1 
        9  98177 3 1  58 GLN CG   C   3.141 -20.868  11.109 1.00 . C C .  58 GLN CG   1 1 
        9  98178 3 1  58 GLN H    H   3.081 -22.948  14.802 1.00 . C C .  58 GLN H    1 1 
        9  98179 3 1  58 GLN HA   H   4.352 -23.112  12.148 1.00 . C C .  58 GLN HA   1 1 
        9  98180 3 1  58 GLN HB2  H   1.984 -22.386  12.038 1.00 . C C .  58 GLN HB2  1 1 
        9  98181 3 1  58 GLN HB3  H   2.374 -21.025  13.082 1.00 . C C .  58 GLN HB3  1 1 
        9  98182 3 1  58 GLN HE21 H   1.895 -22.026   9.256 1.00 . C C .  58 GLN HE21 1 1 
        9  98183 3 1  58 GLN HE22 H   3.190 -22.775   8.392 1.00 . C C .  58 GLN HE22 1 1 
        9  98184 3 1  58 GLN HG2  H   2.261 -20.363  10.742 1.00 . C C .  58 GLN HG2  1 1 
        9  98185 3 1  58 GLN HG3  H   3.880 -20.137  11.403 1.00 . C C .  58 GLN HG3  1 1 
        9  98186 3 1  58 GLN N    N   3.468 -23.349  13.997 1.00 . C C .  58 GLN N    1 1 
        9  98187 3 1  58 GLN NE2  N   2.846 -22.223   9.125 1.00 . C C .  58 GLN NE2  1 1 
        9  98188 3 1  58 GLN O    O   4.918 -20.988  14.515 1.00 . C C .  58 GLN O    1 1 
        9  98189 3 1  58 GLN OE1  O   4.928 -21.914   9.905 1.00 . C C .  58 GLN OE1  1 1 
        9  98190 3 1  59 GLY C    C   8.331 -21.191  13.455 1.00 . C C .  59 GLY C    1 1 
        9  98191 3 1  59 GLY CA   C   7.116 -20.433  12.952 1.00 . C C .  59 GLY CA   1 1 
        9  98192 3 1  59 GLY H    H   6.045 -21.776  11.716 1.00 . C C .  59 GLY H    1 1 
        9  98193 3 1  59 GLY HA2  H   7.401 -19.852  12.086 1.00 . C C .  59 GLY HA2  1 1 
        9  98194 3 1  59 GLY HA3  H   6.776 -19.765  13.727 1.00 . C C .  59 GLY HA3  1 1 
        9  98195 3 1  59 GLY N    N   6.029 -21.321  12.585 1.00 . C C .  59 GLY N    1 1 
        9  98196 3 1  59 GLY O    O   9.059 -20.703  14.320 1.00 . C C .  59 GLY O    1 1 
        9  98197 3 1  60 LYS C    C  10.303 -23.898  12.100 1.00 . C C .  60 LYS C    1 1 
        9  98198 3 1  60 LYS CA   C   9.673 -23.217  13.310 1.00 . C C .  60 LYS CA   1 1 
        9  98199 3 1  60 LYS CB   C   9.224 -24.270  14.327 1.00 . C C .  60 LYS CB   1 1 
        9  98200 3 1  60 LYS CD   C   7.672 -26.182  14.865 1.00 . C C .  60 LYS CD   1 1 
        9  98201 3 1  60 LYS CE   C   8.770 -27.197  15.144 1.00 . C C .  60 LYS CE   1 1 
        9  98202 3 1  60 LYS CG   C   8.102 -25.163  13.820 1.00 . C C .  60 LYS CG   1 1 
        9  98203 3 1  60 LYS H    H   7.924 -22.719  12.229 1.00 . C C .  60 LYS H    1 1 
        9  98204 3 1  60 LYS HA   H  10.411 -22.576  13.772 1.00 . C C .  60 LYS HA   1 1 
        9  98205 3 1  60 LYS HB2  H  10.067 -24.896  14.577 1.00 . C C .  60 LYS HB2  1 1 
        9  98206 3 1  60 LYS HB3  H   8.881 -23.769  15.221 1.00 . C C .  60 LYS HB3  1 1 
        9  98207 3 1  60 LYS HD2  H   7.437 -25.662  15.783 1.00 . C C .  60 LYS HD2  1 1 
        9  98208 3 1  60 LYS HD3  H   6.796 -26.700  14.508 1.00 . C C .  60 LYS HD3  1 1 
        9  98209 3 1  60 LYS HE2  H   9.035 -27.684  14.218 1.00 . C C .  60 LYS HE2  1 1 
        9  98210 3 1  60 LYS HE3  H   9.632 -26.681  15.536 1.00 . C C .  60 LYS HE3  1 1 
        9  98211 3 1  60 LYS HG2  H   7.253 -24.545  13.566 1.00 . C C .  60 LYS HG2  1 1 
        9  98212 3 1  60 LYS HG3  H   8.442 -25.686  12.939 1.00 . C C .  60 LYS HG3  1 1 
        9  98213 3 1  60 LYS HZ1  H   9.109 -28.902  16.302 1.00 . C C .  60 LYS HZ1  1 1 
        9  98214 3 1  60 LYS HZ2  H   7.517 -28.753  15.754 1.00 . C C .  60 LYS HZ2  1 1 
        9  98215 3 1  60 LYS HZ3  H   8.066 -27.779  17.024 1.00 . C C .  60 LYS HZ3  1 1 
        9  98216 3 1  60 LYS N    N   8.544 -22.385  12.913 1.00 . C C .  60 LYS N    1 1 
        9  98217 3 1  60 LYS NZ   N   8.334 -28.231  16.124 1.00 . C C .  60 LYS NZ   1 1 
        9  98218 3 1  60 LYS O    O   9.600 -24.411  11.228 1.00 . C C .  60 LYS O    1 1 
        9  98219 3 1  61 VAL C    C  13.327 -25.577  11.445 1.00 . C C .  61 VAL C    1 1 
        9  98220 3 1  61 VAL CA   C  12.353 -24.518  10.941 1.00 . C C .  61 VAL CA   1 1 
        9  98221 3 1  61 VAL CB   C  13.123 -23.470  10.111 1.00 . C C .  61 VAL CB   1 1 
        9  98222 3 1  61 VAL CG1  C  14.074 -22.675  10.993 1.00 . C C .  61 VAL CG1  1 1 
        9  98223 3 1  61 VAL CG2  C  13.878 -24.137   8.969 1.00 . C C .  61 VAL CG2  1 1 
        9  98224 3 1  61 VAL H    H  12.139 -23.470  12.769 1.00 . C C .  61 VAL H    1 1 
        9  98225 3 1  61 VAL HA   H  11.627 -24.992  10.296 1.00 . C C .  61 VAL HA   1 1 
        9  98226 3 1  61 VAL HB   H  12.407 -22.782   9.684 1.00 . C C .  61 VAL HB   1 1 
        9  98227 3 1  61 VAL HG11 H  14.593 -21.940  10.394 1.00 . C C .  61 VAL HG11 1 1 
        9  98228 3 1  61 VAL HG12 H  14.792 -23.345  11.444 1.00 . C C .  61 VAL HG12 1 1 
        9  98229 3 1  61 VAL HG13 H  13.512 -22.174  11.769 1.00 . C C .  61 VAL HG13 1 1 
        9  98230 3 1  61 VAL HG21 H  14.380 -23.383   8.380 1.00 . C C .  61 VAL HG21 1 1 
        9  98231 3 1  61 VAL HG22 H  13.183 -24.678   8.344 1.00 . C C .  61 VAL HG22 1 1 
        9  98232 3 1  61 VAL HG23 H  14.608 -24.824   9.372 1.00 . C C .  61 VAL HG23 1 1 
        9  98233 3 1  61 VAL N    N  11.632 -23.898  12.046 1.00 . C C .  61 VAL N    1 1 
        9  98234 3 1  61 VAL O    O  14.034 -25.366  12.433 1.00 . C C .  61 VAL O    1 1 
        9  98235 3 1  62 GLU C    C  15.583 -27.695  10.412 1.00 . C C .  62 GLU C    1 1 
        9  98236 3 1  62 GLU CA   C  14.249 -27.810  11.142 1.00 . C C .  62 GLU CA   1 1 
        9  98237 3 1  62 GLU CB   C  13.599 -29.160  10.839 1.00 . C C .  62 GLU CB   1 1 
        9  98238 3 1  62 GLU CD   C  14.590 -30.361  12.829 1.00 . C C .  62 GLU CD   1 1 
        9  98239 3 1  62 GLU CG   C  14.414 -30.351  11.322 1.00 . C C .  62 GLU CG   1 1 
        9  98240 3 1  62 GLU H    H  12.772 -26.828   9.986 1.00 . C C .  62 GLU H    1 1 
        9  98241 3 1  62 GLU HA   H  14.428 -27.736  12.204 1.00 . C C .  62 GLU HA   1 1 
        9  98242 3 1  62 GLU HB2  H  12.630 -29.197  11.315 1.00 . C C .  62 GLU HB2  1 1 
        9  98243 3 1  62 GLU HB3  H  13.469 -29.253   9.771 1.00 . C C .  62 GLU HB3  1 1 
        9  98244 3 1  62 GLU HE2  H  13.961 -30.994  14.458 1.00 . C C .  62 GLU HE2  1 1 
        9  98245 3 1  62 GLU HG2  H  13.914 -31.259  11.026 1.00 . C C .  62 GLU HG2  1 1 
        9  98246 3 1  62 GLU HG3  H  15.389 -30.311  10.861 1.00 . C C .  62 GLU HG3  1 1 
        9  98247 3 1  62 GLU N    N  13.361 -26.718  10.764 1.00 . C C .  62 GLU N    1 1 
        9  98248 3 1  62 GLU O    O  15.743 -28.213   9.305 1.00 . C C .  62 GLU O    1 1 
        9  98249 3 1  62 GLU OE1  O  15.527 -29.699  13.321 1.00 . C C .  62 GLU OE1  1 1 
        9  98250 3 1  62 GLU OE2  O  13.791 -31.032  13.514 1.00 . C C .  62 GLU OE2  1 1 
        9  98251 3 1  63 ALA C    C  18.936 -27.467  11.315 1.00 . C C .  63 ALA C    1 1 
        9  98252 3 1  63 ALA CA   C  17.858 -26.827  10.450 1.00 . C C .  63 ALA CA   1 1 
        9  98253 3 1  63 ALA CB   C  18.145 -25.345  10.255 1.00 . C C .  63 ALA CB   1 1 
        9  98254 3 1  63 ALA H    H  16.348 -26.625  11.917 1.00 . C C .  63 ALA H    1 1 
        9  98255 3 1  63 ALA HA   H  17.860 -27.300   9.478 1.00 . C C .  63 ALA HA   1 1 
        9  98256 3 1  63 ALA HB1  H  17.395 -24.913   9.609 1.00 . C C .  63 ALA HB1  1 1 
        9  98257 3 1  63 ALA HB2  H  19.120 -25.223   9.807 1.00 . C C .  63 ALA HB2  1 1 
        9  98258 3 1  63 ALA HB3  H  18.124 -24.846  11.213 1.00 . C C .  63 ALA HB3  1 1 
        9  98259 3 1  63 ALA N    N  16.536 -27.013  11.038 1.00 . C C .  63 ALA N    1 1 
        9  98260 3 1  63 ALA O    O  19.004 -27.223  12.520 1.00 . C C .  63 ALA O    1 1 
        9  98261 3 1  64 ALA C    C  20.309 -29.882  12.493 1.00 . C C .  64 ALA C    1 1 
        9  98262 3 1  64 ALA CA   C  20.857 -28.971  11.396 1.00 . C C .  64 ALA CA   1 1 
        9  98263 3 1  64 ALA CB   C  21.831 -27.960  11.983 1.00 . C C .  64 ALA CB   1 1 
        9  98264 3 1  64 ALA H    H  19.666 -28.443   9.728 1.00 . C C .  64 ALA H    1 1 
        9  98265 3 1  64 ALA HA   H  21.392 -29.576  10.680 1.00 . C C .  64 ALA HA   1 1 
        9  98266 3 1  64 ALA HB1  H  22.194 -27.313  11.198 1.00 . C C .  64 ALA HB1  1 1 
        9  98267 3 1  64 ALA HB2  H  22.664 -28.480  12.433 1.00 . C C .  64 ALA HB2  1 1 
        9  98268 3 1  64 ALA HB3  H  21.328 -27.369  12.733 1.00 . C C .  64 ALA HB3  1 1 
        9  98269 3 1  64 ALA N    N  19.776 -28.290  10.690 1.00 . C C .  64 ALA N    1 1 
        9  98270 3 1  64 ALA O    O  20.934 -30.052  13.540 1.00 . C C .  64 ALA O    1 1 
        9  98271 3 1  65 GLY C    C  18.133 -30.629  14.488 1.00 . C C .  65 GLY C    1 1 
        9  98272 3 1  65 GLY CA   C  18.527 -31.349  13.213 1.00 . C C .  65 GLY CA   1 1 
        9  98273 3 1  65 GLY H    H  18.692 -30.288  11.388 1.00 . C C .  65 GLY H    1 1 
        9  98274 3 1  65 GLY HA2  H  17.644 -31.792  12.775 1.00 . C C .  65 GLY HA2  1 1 
        9  98275 3 1  65 GLY HA3  H  19.225 -32.135  13.457 1.00 . C C .  65 GLY HA3  1 1 
        9  98276 3 1  65 GLY N    N  19.141 -30.462  12.241 1.00 . C C .  65 GLY N    1 1 
        9  98277 3 1  65 GLY O    O  17.875 -31.263  15.512 1.00 . C C .  65 GLY O    1 1 
        9  98278 3 1  66 GLN C    C  16.578 -27.540  15.231 1.00 . C C .  66 GLN C    1 1 
        9  98279 3 1  66 GLN CA   C  17.721 -28.490  15.577 1.00 . C C .  66 GLN CA   1 1 
        9  98280 3 1  66 GLN CB   C  18.934 -27.696  16.067 1.00 . C C .  66 GLN CB   1 1 
        9  98281 3 1  66 GLN CD   C  18.261 -27.723  18.503 1.00 . C C .  66 GLN CD   1 1 
        9  98282 3 1  66 GLN CG   C  18.662 -26.870  17.314 1.00 . C C .  66 GLN CG   1 1 
        9  98283 3 1  66 GLN H    H  18.299 -28.859  13.576 1.00 . C C .  66 GLN H    1 1 
        9  98284 3 1  66 GLN HA   H  17.396 -29.156  16.363 1.00 . C C .  66 GLN HA   1 1 
        9  98285 3 1  66 GLN HB2  H  19.737 -28.385  16.286 1.00 . C C .  66 GLN HB2  1 1 
        9  98286 3 1  66 GLN HB3  H  19.252 -27.026  15.280 1.00 . C C .  66 GLN HB3  1 1 
        9  98287 3 1  66 GLN HE21 H  20.168 -27.909  19.040 1.00 . C C .  66 GLN HE21 1 1 
        9  98288 3 1  66 GLN HE22 H  19.021 -28.710  20.052 1.00 . C C .  66 GLN HE22 1 1 
        9  98289 3 1  66 GLN HG2  H  19.556 -26.321  17.569 1.00 . C C .  66 GLN HG2  1 1 
        9  98290 3 1  66 GLN HG3  H  17.862 -26.175  17.103 1.00 . C C .  66 GLN HG3  1 1 
        9  98291 3 1  66 GLN N    N  18.085 -29.302  14.422 1.00 . C C .  66 GLN N    1 1 
        9  98292 3 1  66 GLN NE2  N  19.250 -28.158  19.277 1.00 . C C .  66 GLN NE2  1 1 
        9  98293 3 1  66 GLN O    O  16.669 -26.767  14.277 1.00 . C C .  66 GLN O    1 1 
        9  98294 3 1  66 GLN OE1  O  17.079 -27.986  18.724 1.00 . C C .  66 GLN OE1  1 1 
        9  98295 3 1  67 ILE C    C  14.608 -25.322  16.246 1.00 . C C .  67 ILE C    1 1 
        9  98296 3 1  67 ILE CA   C  14.345 -26.750  15.784 1.00 . C C .  67 ILE CA   1 1 
        9  98297 3 1  67 ILE CB   C  13.091 -27.289  16.504 1.00 . C C .  67 ILE CB   1 1 
        9  98298 3 1  67 ILE CD1  C  12.156 -27.854  18.805 1.00 . C C .  67 ILE CD1  1 1 
        9  98299 3 1  67 ILE CG1  C  13.390 -27.544  17.984 1.00 . C C .  67 ILE CG1  1 1 
        9  98300 3 1  67 ILE CG2  C  12.600 -28.560  15.828 1.00 . C C .  67 ILE CG2  1 1 
        9  98301 3 1  67 ILE H    H  15.489 -28.242  16.755 1.00 . C C .  67 ILE H    1 1 
        9  98302 3 1  67 ILE HA   H  14.144 -26.741  14.722 1.00 . C C .  67 ILE HA   1 1 
        9  98303 3 1  67 ILE HB   H  12.313 -26.546  16.425 1.00 . C C .  67 ILE HB   1 1 
        9  98304 3 1  67 ILE HG12 H  14.063 -28.383  18.069 1.00 . C C .  67 ILE HG12 1 1 
        9  98305 3 1  67 ILE HG13 H  13.858 -26.667  18.407 1.00 . C C .  67 ILE HG13 1 1 
        9  98306 3 1  67 ILE HG21 H  13.394 -29.292  15.816 1.00 . C C .  67 ILE HG21 1 1 
        9  98307 3 1  67 ILE HG22 H  12.301 -28.336  14.815 1.00 . C C .  67 ILE HG22 1 1 
        9  98308 3 1  67 ILE HG23 H  11.754 -28.954  16.374 1.00 . C C .  67 ILE HG23 1 1 
        9  98309 3 1  67 ILE N    N  15.505 -27.605  16.011 1.00 . C C .  67 ILE N    1 1 
        9  98310 3 1  67 ILE O    O  15.115 -25.095  17.345 1.00 . C C .  67 ILE O    1 1 
        9  98311 3 1  68 ALA C    C  13.108 -22.243  15.873 1.00 . C C .  68 ALA C    1 1 
        9  98312 3 1  68 ALA CA   C  14.450 -22.951  15.712 1.00 . C C .  68 ALA CA   1 1 
        9  98313 3 1  68 ALA CB   C  15.278 -22.275  14.628 1.00 . C C .  68 ALA CB   1 1 
        9  98314 3 1  68 ALA H    H  13.864 -24.607  14.534 1.00 . C C .  68 ALA H    1 1 
        9  98315 3 1  68 ALA HA   H  14.994 -22.887  16.642 1.00 . C C .  68 ALA HA   1 1 
        9  98316 3 1  68 ALA HB1  H  16.229 -22.779  14.538 1.00 . C C .  68 ALA HB1  1 1 
        9  98317 3 1  68 ALA HB2  H  15.441 -21.242  14.891 1.00 . C C .  68 ALA HB2  1 1 
        9  98318 3 1  68 ALA HB3  H  14.752 -22.331  13.686 1.00 . C C .  68 ALA HB3  1 1 
        9  98319 3 1  68 ALA N    N  14.260 -24.361  15.397 1.00 . C C .  68 ALA N    1 1 
        9  98320 3 1  68 ALA O    O  12.357 -22.094  14.911 1.00 . C C .  68 ALA O    1 1 
        9  98321 3 1  69 HIS C    C  11.590 -19.683  16.866 1.00 . C C .  69 HIS C    1 1 
        9  98322 3 1  69 HIS CA   C  11.561 -21.121  17.381 1.00 . C C .  69 HIS CA   1 1 
        9  98323 3 1  69 HIS CB   C  11.273 -21.143  18.880 1.00 . C C .  69 HIS CB   1 1 
        9  98324 3 1  69 HIS CD2  C  11.706 -23.470  19.945 1.00 . C C .  69 HIS CD2  1 1 
        9  98325 3 1  69 HIS CE1  C   9.644 -24.218  19.917 1.00 . C C .  69 HIS CE1  1 1 
        9  98326 3 1  69 HIS CG   C  10.928 -22.503  19.401 1.00 . C C .  69 HIS CG   1 1 
        9  98327 3 1  69 HIS H    H  13.456 -21.957  17.822 1.00 . C C .  69 HIS H    1 1 
        9  98328 3 1  69 HIS HA   H  10.773 -21.653  16.868 1.00 . C C .  69 HIS HA   1 1 
        9  98329 3 1  69 HIS HB2  H  12.146 -20.795  19.413 1.00 . C C .  69 HIS HB2  1 1 
        9  98330 3 1  69 HIS HB3  H  10.443 -20.486  19.089 1.00 . C C .  69 HIS HB3  1 1 
        9  98331 3 1  69 HIS HD1  H   8.849 -22.538  19.065 1.00 . C C .  69 HIS HD1  1 1 
        9  98332 3 1  69 HIS HD2  H  12.773 -23.420  20.102 1.00 . C C .  69 HIS HD2  1 1 
        9  98333 3 1  69 HIS HE1  H   8.781 -24.853  20.044 1.00 . C C .  69 HIS HE1  1 1 
        9  98334 3 1  69 HIS HE2  H  11.154 -25.334  20.737 1.00 . C C .  69 HIS HE2  1 1 
        9  98335 3 1  69 HIS N    N  12.815 -21.810  17.094 1.00 . C C .  69 HIS N    1 1 
        9  98336 3 1  69 HIS ND1  N   9.643 -23.003  19.399 1.00 . C C .  69 HIS ND1  1 1 
        9  98337 3 1  69 HIS NE2  N  10.884 -24.523  20.256 1.00 . C C .  69 HIS NE2  1 1 
        9  98338 3 1  69 HIS O    O  11.790 -18.731  17.630 1.00 . C C .  69 HIS O    1 1 
        9  98339 3 1  70 TYR C    C  10.336 -17.311  15.542 1.00 . C C .  70 TYR C    1 1 
        9  98340 3 1  70 TYR CA   C  11.375 -18.236  14.915 1.00 . C C .  70 TYR CA   1 1 
        9  98341 3 1  70 TYR CB   C  11.101 -18.397  13.418 1.00 . C C .  70 TYR CB   1 1 
        9  98342 3 1  70 TYR CD1  C  11.987 -16.364  12.213 1.00 . C C .  70 TYR CD1  1 1 
        9  98343 3 1  70 TYR CD2  C   9.627 -16.589  12.457 1.00 . C C .  70 TYR CD2  1 1 
        9  98344 3 1  70 TYR CE1  C  11.808 -15.171  11.540 1.00 . C C .  70 TYR CE1  1 1 
        9  98345 3 1  70 TYR CE2  C   9.439 -15.397  11.785 1.00 . C C .  70 TYR CE2  1 1 
        9  98346 3 1  70 TYR CG   C  10.901 -17.091  12.683 1.00 . C C .  70 TYR CG   1 1 
        9  98347 3 1  70 TYR CZ   C  10.532 -14.693  11.329 1.00 . C C .  70 TYR CZ   1 1 
        9  98348 3 1  70 TYR H    H  11.214 -20.340  15.019 1.00 . C C .  70 TYR H    1 1 
        9  98349 3 1  70 TYR HA   H  12.353 -17.800  15.046 1.00 . C C .  70 TYR HA   1 1 
        9  98350 3 1  70 TYR HB2  H  11.935 -18.910  12.960 1.00 . C C .  70 TYR HB2  1 1 
        9  98351 3 1  70 TYR HB3  H  10.207 -18.991  13.287 1.00 . C C .  70 TYR HB3  1 1 
        9  98352 3 1  70 TYR HD1  H  12.985 -16.742  12.379 1.00 . C C .  70 TYR HD1  1 1 
        9  98353 3 1  70 TYR HD2  H   8.773 -17.142  12.817 1.00 . C C .  70 TYR HD2  1 1 
        9  98354 3 1  70 TYR HE1  H  12.664 -14.619  11.179 1.00 . C C .  70 TYR HE1  1 1 
        9  98355 3 1  70 TYR HE2  H   8.439 -15.023  11.619 1.00 . C C .  70 TYR HE2  1 1 
        9  98356 3 1  70 TYR HH   H   9.684 -12.981  11.112 1.00 . C C .  70 TYR HH   1 1 
        9  98357 3 1  70 TYR N    N  11.377 -19.540  15.562 1.00 . C C .  70 TYR N    1 1 
        9  98358 3 1  70 TYR O    O  10.551 -16.106  15.647 1.00 . C C .  70 TYR O    1 1 
        9  98359 3 1  70 TYR OH   O  10.349 -13.506  10.657 1.00 . C C .  70 TYR OH   1 1 
        9  98360 3 1  71 ALA C    C   8.451 -16.723  17.999 1.00 . C C .  71 ALA C    1 1 
        9  98361 3 1  71 ALA CA   C   8.134 -17.113  16.562 1.00 . C C .  71 ALA CA   1 1 
        9  98362 3 1  71 ALA CB   C   6.832 -17.895  16.512 1.00 . C C .  71 ALA CB   1 1 
        9  98363 3 1  71 ALA H    H   9.105 -18.855  15.860 1.00 . C C .  71 ALA H    1 1 
        9  98364 3 1  71 ALA HA   H   8.003 -16.216  15.976 1.00 . C C .  71 ALA HA   1 1 
        9  98365 3 1  71 ALA HB1  H   6.923 -18.782  17.124 1.00 . C C .  71 ALA HB1  1 1 
        9  98366 3 1  71 ALA HB2  H   6.626 -18.182  15.492 1.00 . C C .  71 ALA HB2  1 1 
        9  98367 3 1  71 ALA HB3  H   6.028 -17.281  16.885 1.00 . C C .  71 ALA HB3  1 1 
        9  98368 3 1  71 ALA N    N   9.212 -17.887  15.959 1.00 . C C .  71 ALA N    1 1 
        9  98369 3 1  71 ALA O    O   7.906 -15.749  18.522 1.00 . C C .  71 ALA O    1 1 
        9  98370 3 1  72 ARG C    C  10.458 -15.906  20.188 1.00 . C C .  72 ARG C    1 1 
        9  98371 3 1  72 ARG CA   C   9.705 -17.220  20.015 1.00 . C C .  72 ARG CA   1 1 
        9  98372 3 1  72 ARG CB   C  10.548 -18.370  20.563 1.00 . C C .  72 ARG CB   1 1 
        9  98373 3 1  72 ARG CD   C   9.553 -18.271  22.865 1.00 . C C .  72 ARG CD   1 1 
        9  98374 3 1  72 ARG CG   C  10.837 -18.256  22.050 1.00 . C C .  72 ARG CG   1 1 
        9  98375 3 1  72 ARG CZ   C   7.572 -19.706  23.130 1.00 . C C .  72 ARG CZ   1 1 
        9  98376 3 1  72 ARG H    H   9.767 -18.218  18.150 1.00 . C C .  72 ARG H    1 1 
        9  98377 3 1  72 ARG HA   H   8.789 -17.167  20.583 1.00 . C C .  72 ARG HA   1 1 
        9  98378 3 1  72 ARG HB2  H  10.025 -19.299  20.392 1.00 . C C .  72 ARG HB2  1 1 
        9  98379 3 1  72 ARG HB3  H  11.492 -18.395  20.036 1.00 . C C .  72 ARG HB3  1 1 
        9  98380 3 1  72 ARG HD2  H   9.808 -18.141  23.907 1.00 . C C .  72 ARG HD2  1 1 
        9  98381 3 1  72 ARG HD3  H   8.929 -17.452  22.542 1.00 . C C .  72 ARG HD3  1 1 
        9  98382 3 1  72 ARG HE   H   9.282 -20.268  22.270 1.00 . C C .  72 ARG HE   1 1 
        9  98383 3 1  72 ARG HG2  H  11.454 -19.089  22.353 1.00 . C C .  72 ARG HG2  1 1 
        9  98384 3 1  72 ARG HG3  H  11.361 -17.329  22.235 1.00 . C C .  72 ARG HG3  1 1 
        9  98385 3 1  72 ARG HH11 H   7.359 -17.828  23.853 1.00 . C C .  72 ARG HH11 1 1 
        9  98386 3 1  72 ARG HH12 H   5.977 -18.855  24.040 1.00 . C C .  72 ARG HH12 1 1 
        9  98387 3 1  72 ARG HH21 H   7.463 -21.625  22.509 1.00 . C C .  72 ARG HH21 1 1 
        9  98388 3 1  72 ARG HH22 H   6.036 -21.011  23.274 1.00 . C C .  72 ARG HH22 1 1 
        9  98389 3 1  72 ARG N    N   9.344 -17.475  18.628 1.00 . C C .  72 ARG N    1 1 
        9  98390 3 1  72 ARG NE   N   8.820 -19.524  22.709 1.00 . C C .  72 ARG NE   1 1 
        9  98391 3 1  72 ARG NH1  N   6.916 -18.715  23.723 1.00 . C C .  72 ARG NH1  1 1 
        9  98392 3 1  72 ARG NH2  N   6.975 -20.876  22.956 1.00 . C C .  72 ARG NH2  1 1 
        9  98393 3 1  72 ARG O    O  10.083 -15.083  21.025 1.00 . C C .  72 ARG O    1 1 
        9  98394 3 1  73 TYR C    C  11.745 -13.331  18.687 1.00 . C C .  73 TYR C    1 1 
        9  98395 3 1  73 TYR CA   C  12.302 -14.472  19.534 1.00 . C C .  73 TYR CA   1 1 
        9  98396 3 1  73 TYR CB   C  13.767 -14.718  19.179 1.00 . C C .  73 TYR CB   1 1 
        9  98397 3 1  73 TYR CD1  C  13.969 -14.244  16.708 1.00 . C C .  73 TYR CD1  1 1 
        9  98398 3 1  73 TYR CD2  C  14.234 -16.492  17.457 1.00 . C C .  73 TYR CD2  1 1 
        9  98399 3 1  73 TYR CE1  C  14.186 -14.650  15.405 1.00 . C C .  73 TYR CE1  1 1 
        9  98400 3 1  73 TYR CE2  C  14.449 -16.905  16.158 1.00 . C C .  73 TYR CE2  1 1 
        9  98401 3 1  73 TYR CG   C  13.988 -15.158  17.756 1.00 . C C .  73 TYR CG   1 1 
        9  98402 3 1  73 TYR CZ   C  14.425 -15.981  15.136 1.00 . C C .  73 TYR CZ   1 1 
        9  98403 3 1  73 TYR H    H  11.767 -16.377  18.740 1.00 . C C .  73 TYR H    1 1 
        9  98404 3 1  73 TYR HA   H  12.252 -14.171  20.570 1.00 . C C .  73 TYR HA   1 1 
        9  98405 3 1  73 TYR HB2  H  14.323 -13.804  19.331 1.00 . C C .  73 TYR HB2  1 1 
        9  98406 3 1  73 TYR HB3  H  14.161 -15.485  19.830 1.00 . C C .  73 TYR HB3  1 1 
        9  98407 3 1  73 TYR HD1  H  13.781 -13.202  16.922 1.00 . C C .  73 TYR HD1  1 1 
        9  98408 3 1  73 TYR HD2  H  14.250 -17.215  18.261 1.00 . C C .  73 TYR HD2  1 1 
        9  98409 3 1  73 TYR HE1  H  14.169 -13.925  14.604 1.00 . C C .  73 TYR HE1  1 1 
        9  98410 3 1  73 TYR HE2  H  14.637 -17.946  15.947 1.00 . C C .  73 TYR HE2  1 1 
        9  98411 3 1  73 TYR HH   H  15.236 -15.772  13.405 1.00 . C C .  73 TYR HH   1 1 
        9  98412 3 1  73 TYR N    N  11.514 -15.699  19.406 1.00 . C C .  73 TYR N    1 1 
        9  98413 3 1  73 TYR O    O  11.884 -12.167  19.058 1.00 . C C .  73 TYR O    1 1 
        9  98414 3 1  73 TYR OH   O  14.642 -16.388  13.840 1.00 . C C .  73 TYR OH   1 1 
        9  98415 3 1  74 ILE C    C   9.578 -11.756  17.477 1.00 . C C .  74 ILE C    1 1 
        9  98416 3 1  74 ILE CA   C  10.564 -12.604  16.691 1.00 . C C .  74 ILE CA   1 1 
        9  98417 3 1  74 ILE CB   C   9.871 -13.172  15.434 1.00 . C C .  74 ILE CB   1 1 
        9  98418 3 1  74 ILE CD1  C  10.894 -11.469  13.834 1.00 . C C .  74 ILE CD1  1 1 
        9  98419 3 1  74 ILE CG1  C   9.624 -12.060  14.409 1.00 . C C .  74 ILE CG1  1 1 
        9  98420 3 1  74 ILE CG2  C   8.560 -13.849  15.800 1.00 . C C .  74 ILE CG2  1 1 
        9  98421 3 1  74 ILE H    H  11.039 -14.588  17.286 1.00 . C C .  74 ILE H    1 1 
        9  98422 3 1  74 ILE HA   H  11.382 -11.971  16.370 1.00 . C C .  74 ILE HA   1 1 
        9  98423 3 1  74 ILE HB   H  10.520 -13.914  14.997 1.00 . C C .  74 ILE HB   1 1 
        9  98424 3 1  74 ILE HG12 H   9.047 -12.460  13.589 1.00 . C C .  74 ILE HG12 1 1 
        9  98425 3 1  74 ILE HG13 H   9.068 -11.264  14.879 1.00 . C C .  74 ILE HG13 1 1 
        9  98426 3 1  74 ILE HG21 H   8.145 -14.327  14.926 1.00 . C C .  74 ILE HG21 1 1 
        9  98427 3 1  74 ILE HG22 H   7.864 -13.111  16.171 1.00 . C C .  74 ILE HG22 1 1 
        9  98428 3 1  74 ILE HG23 H   8.740 -14.589  16.565 1.00 . C C .  74 ILE HG23 1 1 
        9  98429 3 1  74 ILE N    N  11.124 -13.648  17.548 1.00 . C C .  74 ILE N    1 1 
        9  98430 3 1  74 ILE O    O   9.545 -10.532  17.341 1.00 . C C .  74 ILE O    1 1 
        9  98431 3 1  75 ASP C    C   8.550 -10.941  20.207 1.00 . C C .  75 ASP C    1 1 
        9  98432 3 1  75 ASP CA   C   7.806 -11.714  19.131 1.00 . C C .  75 ASP CA   1 1 
        9  98433 3 1  75 ASP CB   C   6.820 -12.694  19.766 1.00 . C C .  75 ASP CB   1 1 
        9  98434 3 1  75 ASP CG   C   5.822 -11.995  20.668 1.00 . C C .  75 ASP CG   1 1 
        9  98435 3 1  75 ASP H    H   8.819 -13.394  18.349 1.00 . C C .  75 ASP H    1 1 
        9  98436 3 1  75 ASP HA   H   7.268 -11.019  18.503 1.00 . C C .  75 ASP HA   1 1 
        9  98437 3 1  75 ASP HB2  H   6.277 -13.208  18.988 1.00 . C C .  75 ASP HB2  1 1 
        9  98438 3 1  75 ASP HB3  H   7.367 -13.415  20.355 1.00 . C C .  75 ASP HB3  1 1 
        9  98439 3 1  75 ASP HD2  H   4.919 -12.014  22.292 1.00 . C C .  75 ASP HD2  1 1 
        9  98440 3 1  75 ASP N    N   8.768 -12.415  18.303 1.00 . C C .  75 ASP N    1 1 
        9  98441 3 1  75 ASP O    O   8.025  -9.991  20.788 1.00 . C C .  75 ASP O    1 1 
        9  98442 3 1  75 ASP OD1  O   5.303 -10.934  20.263 1.00 . C C .  75 ASP OD1  1 1 
        9  98443 3 1  75 ASP OD2  O   5.558 -12.509  21.775 1.00 . C C .  75 ASP OD2  1 1 
        9  98444 3 1  76 TRP C    C  11.442  -9.608  20.824 1.00 . C C .  76 TRP C    1 1 
        9  98445 3 1  76 TRP CA   C  10.629 -10.720  21.451 1.00 . C C .  76 TRP CA   1 1 
        9  98446 3 1  76 TRP CB   C  11.553 -11.724  22.118 1.00 . C C .  76 TRP CB   1 1 
        9  98447 3 1  76 TRP CD1  C   9.640 -12.398  23.685 1.00 . C C .  76 TRP CD1  1 1 
        9  98448 3 1  76 TRP CD2  C  11.327 -13.855  23.581 1.00 . C C .  76 TRP CD2  1 1 
        9  98449 3 1  76 TRP CE2  C  10.359 -14.350  24.473 1.00 . C C .  76 TRP CE2  1 1 
        9  98450 3 1  76 TRP CE3  C  12.483 -14.599  23.354 1.00 . C C .  76 TRP CE3  1 1 
        9  98451 3 1  76 TRP CG   C  10.851 -12.612  23.089 1.00 . C C .  76 TRP CG   1 1 
        9  98452 3 1  76 TRP CH2  C  11.659 -16.264  24.888 1.00 . C C .  76 TRP CH2  1 1 
        9  98453 3 1  76 TRP CZ2  C  10.516 -15.558  25.133 1.00 . C C .  76 TRP CZ2  1 1 
        9  98454 3 1  76 TRP CZ3  C  12.638 -15.796  24.010 1.00 . C C .  76 TRP CZ3  1 1 
        9  98455 3 1  76 TRP H    H  10.132 -12.138  19.968 1.00 . C C .  76 TRP H    1 1 
        9  98456 3 1  76 TRP HA   H   9.981 -10.290  22.201 1.00 . C C .  76 TRP HA   1 1 
        9  98457 3 1  76 TRP HB2  H  12.005 -12.349  21.362 1.00 . C C .  76 TRP HB2  1 1 
        9  98458 3 1  76 TRP HB3  H  12.328 -11.193  22.651 1.00 . C C .  76 TRP HB3  1 1 
        9  98459 3 1  76 TRP HD1  H   9.023 -11.528  23.513 1.00 . C C .  76 TRP HD1  1 1 
        9  98460 3 1  76 TRP HE1  H   8.522 -13.527  25.057 1.00 . C C .  76 TRP HE1  1 1 
        9  98461 3 1  76 TRP HE3  H  13.247 -14.250  22.675 1.00 . C C .  76 TRP HE3  1 1 
        9  98462 3 1  76 TRP HH2  H  11.824 -17.209  25.382 1.00 . C C .  76 TRP HH2  1 1 
        9  98463 3 1  76 TRP HZ2  H   9.771 -15.939  25.815 1.00 . C C .  76 TRP HZ2  1 1 
        9  98464 3 1  76 TRP HZ3  H  13.527 -16.387  23.848 1.00 . C C .  76 TRP HZ3  1 1 
        9  98465 3 1  76 TRP N    N   9.783 -11.366  20.460 1.00 . C C .  76 TRP N    1 1 
        9  98466 3 1  76 TRP NE1  N   9.335 -13.443  24.519 1.00 . C C .  76 TRP NE1  1 1 
        9  98467 3 1  76 TRP O    O  12.351  -9.059  21.446 1.00 . C C .  76 TRP O    1 1 
        9  98468 3 1  77 MET C    C  10.896  -6.978  18.782 1.00 . C C .  77 MET C    1 1 
        9  98469 3 1  77 MET CA   C  11.786  -8.212  18.852 1.00 . C C .  77 MET CA   1 1 
        9  98470 3 1  77 MET CB   C  12.136  -8.664  17.433 1.00 . C C .  77 MET CB   1 1 
        9  98471 3 1  77 MET CE   C  15.257  -8.322  16.549 1.00 . C C .  77 MET CE   1 1 
        9  98472 3 1  77 MET CG   C  13.095  -9.837  17.383 1.00 . C C .  77 MET CG   1 1 
        9  98473 3 1  77 MET H    H  10.383  -9.768  19.136 1.00 . C C .  77 MET H    1 1 
        9  98474 3 1  77 MET HA   H  12.693  -7.965  19.383 1.00 . C C .  77 MET HA   1 1 
        9  98475 3 1  77 MET HB2  H  11.227  -8.949  16.924 1.00 . C C .  77 MET HB2  1 1 
        9  98476 3 1  77 MET HB3  H  12.586  -7.837  16.906 1.00 . C C .  77 MET HB3  1 1 
        9  98477 3 1  77 MET HE1  H  16.275  -7.994  16.705 1.00 . C C .  77 MET HE1  1 1 
        9  98478 3 1  77 MET HE2  H  14.603  -7.465  16.513 1.00 . C C .  77 MET HE2  1 1 
        9  98479 3 1  77 MET HE3  H  15.193  -8.865  15.618 1.00 . C C .  77 MET HE3  1 1 
        9  98480 3 1  77 MET HG2  H  12.729 -10.611  18.038 1.00 . C C .  77 MET HG2  1 1 
        9  98481 3 1  77 MET HG3  H  13.132 -10.212  16.372 1.00 . C C .  77 MET HG3  1 1 
        9  98482 3 1  77 MET N    N  11.108  -9.280  19.578 1.00 . C C .  77 MET N    1 1 
        9  98483 3 1  77 MET O    O  11.373  -5.863  18.571 1.00 . C C .  77 MET O    1 1 
        9  98484 3 1  77 MET SD   S  14.764  -9.393  17.897 1.00 . C C .  77 MET SD   1 1 
        9  98485 3 1  78 VAL C    C   7.926  -5.890  20.230 1.00 . C C .  78 VAL C    1 1 
        9  98486 3 1  78 VAL CA   C   8.619  -6.116  18.885 1.00 . C C .  78 VAL CA   1 1 
        9  98487 3 1  78 VAL CB   C   7.549  -6.409  17.818 1.00 . C C .  78 VAL CB   1 1 
        9  98488 3 1  78 VAL CG1  C   8.189  -6.581  16.452 1.00 . C C .  78 VAL CG1  1 1 
        9  98489 3 1  78 VAL CG2  C   6.744  -7.645  18.196 1.00 . C C .  78 VAL CG2  1 1 
        9  98490 3 1  78 VAL H    H   9.282  -8.111  19.108 1.00 . C C .  78 VAL H    1 1 
        9  98491 3 1  78 VAL HA   H   9.136  -5.212  18.601 1.00 . C C .  78 VAL HA   1 1 
        9  98492 3 1  78 VAL HB   H   6.873  -5.568  17.771 1.00 . C C .  78 VAL HB   1 1 
        9  98493 3 1  78 VAL HG11 H   7.437  -6.878  15.736 1.00 . C C .  78 VAL HG11 1 1 
        9  98494 3 1  78 VAL HG12 H   8.956  -7.339  16.508 1.00 . C C .  78 VAL HG12 1 1 
        9  98495 3 1  78 VAL HG13 H   8.632  -5.644  16.141 1.00 . C C .  78 VAL HG13 1 1 
        9  98496 3 1  78 VAL HG21 H   6.206  -7.456  19.111 1.00 . C C .  78 VAL HG21 1 1 
        9  98497 3 1  78 VAL HG22 H   7.414  -8.480  18.334 1.00 . C C .  78 VAL HG22 1 1 
        9  98498 3 1  78 VAL HG23 H   6.044  -7.872  17.406 1.00 . C C .  78 VAL HG23 1 1 
        9  98499 3 1  78 VAL N    N   9.594  -7.196  18.944 1.00 . C C .  78 VAL N    1 1 
        9  98500 3 1  78 VAL O    O   7.505  -4.776  20.538 1.00 . C C .  78 VAL O    1 1 
        9  98501 3 1  79 THR C    C   8.071  -6.356  23.415 1.00 . C C .  79 THR C    1 1 
        9  98502 3 1  79 THR CA   C   7.138  -6.863  22.320 1.00 . C C .  79 THR CA   1 1 
        9  98503 3 1  79 THR CB   C   6.561  -8.228  22.744 1.00 . C C .  79 THR CB   1 1 
        9  98504 3 1  79 THR CG2  C   5.818  -8.119  24.067 1.00 . C C .  79 THR CG2  1 1 
        9  98505 3 1  79 THR H    H   8.174  -7.811  20.732 1.00 . C C .  79 THR H    1 1 
        9  98506 3 1  79 THR HA   H   6.317  -6.170  22.221 1.00 . C C .  79 THR HA   1 1 
        9  98507 3 1  79 THR HB   H   7.377  -8.926  22.863 1.00 . C C .  79 THR HB   1 1 
        9  98508 3 1  79 THR HG1  H   6.181  -9.036  20.986 1.00 . C C .  79 THR HG1  1 1 
        9  98509 3 1  79 THR HG21 H   6.482  -7.728  24.823 1.00 . C C .  79 THR HG21 1 1 
        9  98510 3 1  79 THR HG22 H   5.469  -9.097  24.365 1.00 . C C .  79 THR HG22 1 1 
        9  98511 3 1  79 THR HG23 H   4.974  -7.455  23.951 1.00 . C C .  79 THR HG23 1 1 
        9  98512 3 1  79 THR N    N   7.805  -6.951  21.023 1.00 . C C .  79 THR N    1 1 
        9  98513 3 1  79 THR O    O   7.720  -5.443  24.161 1.00 . C C .  79 THR O    1 1 
        9  98514 3 1  79 THR OG1  O   5.673  -8.716  21.734 1.00 . C C .  79 THR OG1  1 1 
        9  98515 3 1  80 THR C    C  10.541  -5.063  24.480 1.00 . C C .  80 THR C    1 1 
        9  98516 3 1  80 THR CA   C  10.226  -6.561  24.536 1.00 . C C .  80 THR CA   1 1 
        9  98517 3 1  80 THR CB   C  11.532  -7.368  24.421 1.00 . C C .  80 THR CB   1 1 
        9  98518 3 1  80 THR CG2  C  12.431  -7.117  25.624 1.00 . C C .  80 THR CG2  1 1 
        9  98519 3 1  80 THR H    H   9.486  -7.671  22.889 1.00 . C C .  80 THR H    1 1 
        9  98520 3 1  80 THR HA   H   9.784  -6.776  25.499 1.00 . C C .  80 THR HA   1 1 
        9  98521 3 1  80 THR HB   H  12.057  -7.059  23.529 1.00 . C C .  80 THR HB   1 1 
        9  98522 3 1  80 THR HG1  H  11.307  -9.166  25.201 1.00 . C C .  80 THR HG1  1 1 
        9  98523 3 1  80 THR HG21 H  13.349  -7.674  25.509 1.00 . C C .  80 THR HG21 1 1 
        9  98524 3 1  80 THR HG22 H  11.925  -7.440  26.523 1.00 . C C .  80 THR HG22 1 1 
        9  98525 3 1  80 THR HG23 H  12.652  -6.064  25.693 1.00 . C C .  80 THR HG23 1 1 
        9  98526 3 1  80 THR N    N   9.256  -6.953  23.514 1.00 . C C .  80 THR N    1 1 
        9  98527 3 1  80 THR O    O  10.478  -4.383  25.504 1.00 . C C .  80 THR O    1 1 
        9  98528 3 1  80 THR OG1  O  11.237  -8.767  24.330 1.00 . C C .  80 THR OG1  1 1 
        9  98529 3 1  81 PRO C    C  10.061  -2.214  23.683 1.00 . C C .  81 PRO C    1 1 
        9  98530 3 1  81 PRO CA   C  11.194  -3.085  23.158 1.00 . C C .  81 PRO CA   1 1 
        9  98531 3 1  81 PRO CB   C  11.369  -2.893  21.651 1.00 . C C .  81 PRO CB   1 1 
        9  98532 3 1  81 PRO CD   C  11.004  -5.223  22.001 1.00 . C C .  81 PRO CD   1 1 
        9  98533 3 1  81 PRO CG   C  11.745  -4.240  21.140 1.00 . C C .  81 PRO CG   1 1 
        9  98534 3 1  81 PRO HA   H  12.112  -2.830  23.669 1.00 . C C .  81 PRO HA   1 1 
        9  98535 3 1  81 PRO HB2  H  10.439  -2.552  21.221 1.00 . C C .  81 PRO HB2  1 1 
        9  98536 3 1  81 PRO HB3  H  12.147  -2.170  21.464 1.00 . C C .  81 PRO HB3  1 1 
        9  98537 3 1  81 PRO HD2  H  10.031  -5.434  21.584 1.00 . C C .  81 PRO HD2  1 1 
        9  98538 3 1  81 PRO HD3  H  11.575  -6.134  22.111 1.00 . C C .  81 PRO HD3  1 1 
        9  98539 3 1  81 PRO HG2  H  11.440  -4.339  20.109 1.00 . C C .  81 PRO HG2  1 1 
        9  98540 3 1  81 PRO HG3  H  12.810  -4.386  21.234 1.00 . C C .  81 PRO HG3  1 1 
        9  98541 3 1  81 PRO N    N  10.886  -4.515  23.293 1.00 . C C .  81 PRO N    1 1 
        9  98542 3 1  81 PRO O    O  10.288  -1.275  24.447 1.00 . C C .  81 PRO O    1 1 
        9  98543 3 1  82 LEU C    C   7.424  -1.983  25.189 1.00 . C C .  82 LEU C    1 1 
        9  98544 3 1  82 LEU CA   C   7.660  -1.793  23.697 1.00 . C C .  82 LEU CA   1 1 
        9  98545 3 1  82 LEU CB   C   6.426  -2.237  22.905 1.00 . C C .  82 LEU CB   1 1 
        9  98546 3 1  82 LEU CD1  C   5.813  -0.042  21.856 1.00 . C C .  82 LEU CD1  1 1 
        9  98547 3 1  82 LEU CD2  C   7.413  -1.568  20.691 1.00 . C C .  82 LEU CD2  1 1 
        9  98548 3 1  82 LEU CG   C   6.185  -1.492  21.588 1.00 . C C .  82 LEU CG   1 1 
        9  98549 3 1  82 LEU H    H   8.728  -3.293  22.653 1.00 . C C .  82 LEU H    1 1 
        9  98550 3 1  82 LEU HA   H   7.842  -0.745  23.505 1.00 . C C .  82 LEU HA   1 1 
        9  98551 3 1  82 LEU HB2  H   6.528  -3.290  22.684 1.00 . C C .  82 LEU HB2  1 1 
        9  98552 3 1  82 LEU HB3  H   5.558  -2.104  23.531 1.00 . C C .  82 LEU HB3  1 1 
        9  98553 3 1  82 LEU HD11 H   5.684   0.477  20.918 1.00 . C C .  82 LEU HD11 1 1 
        9  98554 3 1  82 LEU HD12 H   6.599   0.432  22.424 1.00 . C C .  82 LEU HD12 1 1 
        9  98555 3 1  82 LEU HD13 H   4.890  -0.004  22.417 1.00 . C C .  82 LEU HD13 1 1 
        9  98556 3 1  82 LEU HD21 H   7.652  -2.603  20.495 1.00 . C C .  82 LEU HD21 1 1 
        9  98557 3 1  82 LEU HD22 H   8.248  -1.093  21.183 1.00 . C C .  82 LEU HD22 1 1 
        9  98558 3 1  82 LEU HD23 H   7.210  -1.065  19.758 1.00 . C C .  82 LEU HD23 1 1 
        9  98559 3 1  82 LEU HG   H   5.361  -1.954  21.066 1.00 . C C .  82 LEU HG   1 1 
        9  98560 3 1  82 LEU N    N   8.840  -2.535  23.266 1.00 . C C .  82 LEU N    1 1 
        9  98561 3 1  82 LEU O    O   6.853  -1.119  25.853 1.00 . C C .  82 LEU O    1 1 
        9  98562 3 1  83 LEU C    C   8.587  -2.480  27.949 1.00 . C C .  83 LEU C    1 1 
        9  98563 3 1  83 LEU CA   C   7.717  -3.425  27.129 1.00 . C C .  83 LEU CA   1 1 
        9  98564 3 1  83 LEU CB   C   8.103  -4.886  27.408 1.00 . C C .  83 LEU CB   1 1 
        9  98565 3 1  83 LEU CD1  C   8.104  -4.911  29.929 1.00 . C C .  83 LEU CD1  1 1 
        9  98566 3 1  83 LEU CD2  C   5.984  -5.359  28.681 1.00 . C C .  83 LEU CD2  1 1 
        9  98567 3 1  83 LEU CG   C   7.498  -5.516  28.672 1.00 . C C .  83 LEU CG   1 1 
        9  98568 3 1  83 LEU H    H   8.309  -3.777  25.129 1.00 . C C .  83 LEU H    1 1 
        9  98569 3 1  83 LEU HA   H   6.684  -3.273  27.395 1.00 . C C .  83 LEU HA   1 1 
        9  98570 3 1  83 LEU HB2  H   7.796  -5.480  26.559 1.00 . C C .  83 LEU HB2  1 1 
        9  98571 3 1  83 LEU HB3  H   9.179  -4.938  27.488 1.00 . C C .  83 LEU HB3  1 1 
        9  98572 3 1  83 LEU HD11 H   9.182  -4.974  29.877 1.00 . C C .  83 LEU HD11 1 1 
        9  98573 3 1  83 LEU HD12 H   7.754  -5.454  30.794 1.00 . C C .  83 LEU HD12 1 1 
        9  98574 3 1  83 LEU HD13 H   7.807  -3.875  30.012 1.00 . C C .  83 LEU HD13 1 1 
        9  98575 3 1  83 LEU HD21 H   5.579  -5.834  29.564 1.00 . C C .  83 LEU HD21 1 1 
        9  98576 3 1  83 LEU HD22 H   5.567  -5.823  27.799 1.00 . C C .  83 LEU HD22 1 1 
        9  98577 3 1  83 LEU HD23 H   5.730  -4.311  28.689 1.00 . C C .  83 LEU HD23 1 1 
        9  98578 3 1  83 LEU HG   H   7.721  -6.572  28.676 1.00 . C C .  83 LEU HG   1 1 
        9  98579 3 1  83 LEU N    N   7.868  -3.123  25.710 1.00 . C C .  83 LEU N    1 1 
        9  98580 3 1  83 LEU O    O   8.195  -2.019  29.019 1.00 . C C .  83 LEU O    1 1 
        9  98581 3 1  84 LEU C    C  10.318   0.162  27.877 1.00 . C C .  84 LEU C    1 1 
        9  98582 3 1  84 LEU CA   C  10.714  -1.299  28.080 1.00 . C C .  84 LEU CA   1 1 
        9  98583 3 1  84 LEU CB   C  12.127  -1.546  27.542 1.00 . C C .  84 LEU CB   1 1 
        9  98584 3 1  84 LEU CD1  C  14.529  -1.329  28.222 1.00 . C C .  84 LEU CD1  1 1 
        9  98585 3 1  84 LEU CD2  C  13.366   0.590  27.124 1.00 . C C .  84 LEU CD2  1 1 
        9  98586 3 1  84 LEU CG   C  13.205  -0.597  28.063 1.00 . C C .  84 LEU CG   1 1 
        9  98587 3 1  84 LEU H    H  10.016  -2.585  26.555 1.00 . C C .  84 LEU H    1 1 
        9  98588 3 1  84 LEU HA   H  10.697  -1.521  29.136 1.00 . C C .  84 LEU HA   1 1 
        9  98589 3 1  84 LEU HB2  H  12.412  -2.556  27.797 1.00 . C C .  84 LEU HB2  1 1 
        9  98590 3 1  84 LEU HB3  H  12.098  -1.462  26.465 1.00 . C C .  84 LEU HB3  1 1 
        9  98591 3 1  84 LEU HD11 H  14.384  -2.208  28.831 1.00 . C C .  84 LEU HD11 1 1 
        9  98592 3 1  84 LEU HD12 H  15.247  -0.675  28.697 1.00 . C C .  84 LEU HD12 1 1 
        9  98593 3 1  84 LEU HD13 H  14.899  -1.621  27.250 1.00 . C C .  84 LEU HD13 1 1 
        9  98594 3 1  84 LEU HD21 H  13.637   0.236  26.141 1.00 . C C .  84 LEU HD21 1 1 
        9  98595 3 1  84 LEU HD22 H  14.142   1.243  27.498 1.00 . C C .  84 LEU HD22 1 1 
        9  98596 3 1  84 LEU HD23 H  12.435   1.134  27.068 1.00 . C C .  84 LEU HD23 1 1 
        9  98597 3 1  84 LEU HG   H  12.911  -0.222  29.032 1.00 . C C .  84 LEU HG   1 1 
        9  98598 3 1  84 LEU N    N   9.770  -2.189  27.419 1.00 . C C .  84 LEU N    1 1 
        9  98599 3 1  84 LEU O    O  10.657   1.027  28.687 1.00 . C C .  84 LEU O    1 1 
        9  98600 3 1  85 LEU C    C   7.939   2.181  27.306 1.00 . C C .  85 LEU C    1 1 
        9  98601 3 1  85 LEU CA   C   9.158   1.785  26.477 1.00 . C C .  85 LEU CA   1 1 
        9  98602 3 1  85 LEU CB   C   8.831   1.904  24.985 1.00 . C C .  85 LEU CB   1 1 
        9  98603 3 1  85 LEU CD1  C   9.578   1.741  22.600 1.00 . C C .  85 LEU CD1  1 1 
        9  98604 3 1  85 LEU CD2  C  10.961   3.009  24.255 1.00 . C C .  85 LEU CD2  1 1 
        9  98605 3 1  85 LEU CG   C  10.036   1.816  24.048 1.00 . C C .  85 LEU CG   1 1 
        9  98606 3 1  85 LEU H    H   9.356  -0.302  26.186 1.00 . C C .  85 LEU H    1 1 
        9  98607 3 1  85 LEU HA   H   9.970   2.460  26.711 1.00 . C C .  85 LEU HA   1 1 
        9  98608 3 1  85 LEU HB2  H   8.140   1.116  24.726 1.00 . C C .  85 LEU HB2  1 1 
        9  98609 3 1  85 LEU HB3  H   8.343   2.854  24.820 1.00 . C C .  85 LEU HB3  1 1 
        9  98610 3 1  85 LEU HD11 H  10.439   1.679  21.952 1.00 . C C .  85 LEU HD11 1 1 
        9  98611 3 1  85 LEU HD12 H   9.007   2.624  22.357 1.00 . C C .  85 LEU HD12 1 1 
        9  98612 3 1  85 LEU HD13 H   8.963   0.864  22.463 1.00 . C C .  85 LEU HD13 1 1 
        9  98613 3 1  85 LEU HD21 H  11.792   2.943  23.568 1.00 . C C .  85 LEU HD21 1 1 
        9  98614 3 1  85 LEU HD22 H  11.332   3.005  25.269 1.00 . C C .  85 LEU HD22 1 1 
        9  98615 3 1  85 LEU HD23 H  10.416   3.923  24.074 1.00 . C C .  85 LEU HD23 1 1 
        9  98616 3 1  85 LEU HG   H  10.594   0.918  24.271 1.00 . C C .  85 LEU HG   1 1 
        9  98617 3 1  85 LEU N    N   9.598   0.430  26.792 1.00 . C C .  85 LEU N    1 1 
        9  98618 3 1  85 LEU O    O   7.773   3.347  27.663 1.00 . C C .  85 LEU O    1 1 
        9  98619 3 1  86 SER C    C   6.244   1.944  29.794 1.00 . C C .  86 SER C    1 1 
        9  98620 3 1  86 SER CA   C   5.887   1.458  28.396 1.00 . C C .  86 SER CA   1 1 
        9  98621 3 1  86 SER CB   C   5.033   0.193  28.485 1.00 . C C .  86 SER CB   1 1 
        9  98622 3 1  86 SER H    H   7.275   0.296  27.296 1.00 . C C .  86 SER H    1 1 
        9  98623 3 1  86 SER HA   H   5.320   2.228  27.892 1.00 . C C .  86 SER HA   1 1 
        9  98624 3 1  86 SER HB2  H   5.611  -0.596  28.943 1.00 . C C .  86 SER HB2  1 1 
        9  98625 3 1  86 SER HB3  H   4.160   0.393  29.086 1.00 . C C .  86 SER HB3  1 1 
        9  98626 3 1  86 SER HG   H   5.225   0.101  26.538 1.00 . C C .  86 SER HG   1 1 
        9  98627 3 1  86 SER N    N   7.089   1.205  27.608 1.00 . C C .  86 SER N    1 1 
        9  98628 3 1  86 SER O    O   5.776   2.995  30.233 1.00 . C C .  86 SER O    1 1 
        9  98629 3 1  86 SER OG   O   4.616  -0.236  27.200 1.00 . C C .  86 SER OG   1 1 
        9  98630 3 1  87 LEU C    C   8.259   2.844  31.853 1.00 . C C .  87 LEU C    1 1 
        9  98631 3 1  87 LEU CA   C   7.498   1.523  31.840 1.00 . C C .  87 LEU CA   1 1 
        9  98632 3 1  87 LEU CB   C   8.359   0.405  32.428 1.00 . C C .  87 LEU CB   1 1 
        9  98633 3 1  87 LEU CD1  C  10.767   0.796  31.833 1.00 . C C .  87 LEU CD1  1 1 
        9  98634 3 1  87 LEU CD2  C   9.824  -1.522  31.780 1.00 . C C .  87 LEU CD2  1 1 
        9  98635 3 1  87 LEU CG   C   9.532  -0.046  31.553 1.00 . C C .  87 LEU CG   1 1 
        9  98636 3 1  87 LEU H    H   7.414   0.350  30.081 1.00 . C C .  87 LEU H    1 1 
        9  98637 3 1  87 LEU HA   H   6.608   1.632  32.444 1.00 . C C .  87 LEU HA   1 1 
        9  98638 3 1  87 LEU HB2  H   8.754   0.745  33.376 1.00 . C C .  87 LEU HB2  1 1 
        9  98639 3 1  87 LEU HB3  H   7.726  -0.451  32.610 1.00 . C C .  87 LEU HB3  1 1 
        9  98640 3 1  87 LEU HD11 H  11.052   0.685  32.868 1.00 . C C .  87 LEU HD11 1 1 
        9  98641 3 1  87 LEU HD12 H  10.549   1.834  31.629 1.00 . C C .  87 LEU HD12 1 1 
        9  98642 3 1  87 LEU HD13 H  11.577   0.467  31.199 1.00 . C C .  87 LEU HD13 1 1 
        9  98643 3 1  87 LEU HD21 H  10.670  -1.816  31.178 1.00 . C C .  87 LEU HD21 1 1 
        9  98644 3 1  87 LEU HD22 H   8.961  -2.107  31.501 1.00 . C C .  87 LEU HD22 1 1 
        9  98645 3 1  87 LEU HD23 H  10.050  -1.686  32.824 1.00 . C C .  87 LEU HD23 1 1 
        9  98646 3 1  87 LEU HG   H   9.265   0.086  30.515 1.00 . C C .  87 LEU HG   1 1 
        9  98647 3 1  87 LEU N    N   7.075   1.174  30.487 1.00 . C C .  87 LEU N    1 1 
        9  98648 3 1  87 LEU O    O   8.349   3.510  32.886 1.00 . C C .  87 LEU O    1 1 
        9  98649 3 1  88 SER C    C   8.629   5.667  30.731 1.00 . C C .  88 SER C    1 1 
        9  98650 3 1  88 SER CA   C   9.558   4.467  30.588 1.00 . C C .  88 SER CA   1 1 
        9  98651 3 1  88 SER CB   C  10.293   4.532  29.247 1.00 . C C .  88 SER CB   1 1 
        9  98652 3 1  88 SER H    H   8.709   2.647  29.914 1.00 . C C .  88 SER H    1 1 
        9  98653 3 1  88 SER HA   H  10.283   4.491  31.388 1.00 . C C .  88 SER HA   1 1 
        9  98654 3 1  88 SER HB2  H  10.978   3.701  29.173 1.00 . C C .  88 SER HB2  1 1 
        9  98655 3 1  88 SER HB3  H   9.573   4.479  28.442 1.00 . C C .  88 SER HB3  1 1 
        9  98656 3 1  88 SER HG   H  11.260   5.880  28.206 1.00 . C C .  88 SER HG   1 1 
        9  98657 3 1  88 SER N    N   8.809   3.220  30.702 1.00 . C C .  88 SER N    1 1 
        9  98658 3 1  88 SER O    O   8.894   6.578  31.517 1.00 . C C .  88 SER O    1 1 
        9  98659 3 1  88 SER OG   O  11.023   5.739  29.125 1.00 . C C .  88 SER OG   1 1 
        9  98660 3 1  89 TRP C    C   5.973   6.880  31.412 1.00 . C C .  89 TRP C    1 1 
        9  98661 3 1  89 TRP CA   C   6.570   6.753  30.015 1.00 . C C .  89 TRP CA   1 1 
        9  98662 3 1  89 TRP CB   C   5.458   6.533  28.989 1.00 . C C .  89 TRP CB   1 1 
        9  98663 3 1  89 TRP CD1  C   5.769   5.488  26.672 1.00 . C C .  89 TRP CD1  1 1 
        9  98664 3 1  89 TRP CD2  C   6.707   7.508  26.899 1.00 . C C .  89 TRP CD2  1 1 
        9  98665 3 1  89 TRP CE2  C   6.948   7.046  25.590 1.00 . C C .  89 TRP CE2  1 1 
        9  98666 3 1  89 TRP CE3  C   7.205   8.760  27.274 1.00 . C C .  89 TRP CE3  1 1 
        9  98667 3 1  89 TRP CG   C   5.951   6.496  27.574 1.00 . C C .  89 TRP CG   1 1 
        9  98668 3 1  89 TRP CH2  C   8.137   9.013  25.051 1.00 . C C .  89 TRP CH2  1 1 
        9  98669 3 1  89 TRP CZ2  C   7.662   7.792  24.658 1.00 . C C .  89 TRP CZ2  1 1 
        9  98670 3 1  89 TRP CZ3  C   7.915   9.499  26.345 1.00 . C C .  89 TRP CZ3  1 1 
        9  98671 3 1  89 TRP H    H   7.385   4.914  29.355 1.00 . C C .  89 TRP H    1 1 
        9  98672 3 1  89 TRP HA   H   7.092   7.669  29.777 1.00 . C C .  89 TRP HA   1 1 
        9  98673 3 1  89 TRP HB2  H   4.968   5.593  29.195 1.00 . C C .  89 TRP HB2  1 1 
        9  98674 3 1  89 TRP HB3  H   4.738   7.335  29.071 1.00 . C C .  89 TRP HB3  1 1 
        9  98675 3 1  89 TRP HD1  H   5.232   4.574  26.881 1.00 . C C .  89 TRP HD1  1 1 
        9  98676 3 1  89 TRP HE1  H   6.372   5.250  24.673 1.00 . C C .  89 TRP HE1  1 1 
        9  98677 3 1  89 TRP HE3  H   7.043   9.151  28.267 1.00 . C C .  89 TRP HE3  1 1 
        9  98678 3 1  89 TRP HH2  H   8.697   9.626  24.360 1.00 . C C .  89 TRP HH2  1 1 
        9  98679 3 1  89 TRP HZ2  H   7.842   7.434  23.655 1.00 . C C .  89 TRP HZ2  1 1 
        9  98680 3 1  89 TRP HZ3  H   8.306  10.469  26.617 1.00 . C C .  89 TRP HZ3  1 1 
        9  98681 3 1  89 TRP N    N   7.539   5.664  29.966 1.00 . C C .  89 TRP N    1 1 
        9  98682 3 1  89 TRP NE1  N   6.364   5.811  25.476 1.00 . C C .  89 TRP NE1  1 1 
        9  98683 3 1  89 TRP O    O   5.562   7.964  31.827 1.00 . C C .  89 TRP O    1 1 
        9  98684 3 1  90 THR C    C   6.180   6.666  34.400 1.00 . C C .  90 THR C    1 1 
        9  98685 3 1  90 THR CA   C   5.380   5.746  33.482 1.00 . C C .  90 THR CA   1 1 
        9  98686 3 1  90 THR CB   C   5.376   4.323  34.069 1.00 . C C .  90 THR CB   1 1 
        9  98687 3 1  90 THR CG2  C   4.730   4.306  35.448 1.00 . C C .  90 THR CG2  1 1 
        9  98688 3 1  90 THR H    H   6.261   4.929  31.741 1.00 . C C .  90 THR H    1 1 
        9  98689 3 1  90 THR HA   H   4.359   6.099  33.436 1.00 . C C .  90 THR HA   1 1 
        9  98690 3 1  90 THR HB   H   6.398   3.983  34.162 1.00 . C C .  90 THR HB   1 1 
        9  98691 3 1  90 THR HG1  H   4.990   2.538  33.320 1.00 . C C .  90 THR HG1  1 1 
        9  98692 3 1  90 THR HG21 H   3.708   4.649  35.372 1.00 . C C .  90 THR HG21 1 1 
        9  98693 3 1  90 THR HG22 H   5.280   4.956  36.111 1.00 . C C .  90 THR HG22 1 1 
        9  98694 3 1  90 THR HG23 H   4.743   3.298  35.839 1.00 . C C .  90 THR HG23 1 1 
        9  98695 3 1  90 THR N    N   5.924   5.763  32.131 1.00 . C C .  90 THR N    1 1 
        9  98696 3 1  90 THR O    O   5.618   7.529  35.073 1.00 . C C .  90 THR O    1 1 
        9  98697 3 1  90 THR OG1  O   4.667   3.434  33.196 1.00 . C C .  90 THR OG1  1 1 
        9  98698 3 1  91 ALA C    C   8.546   8.688  34.661 1.00 . C C .  91 ALA C    1 1 
        9  98699 3 1  91 ALA CA   C   8.374   7.292  35.251 1.00 . C C .  91 ALA CA   1 1 
        9  98700 3 1  91 ALA CB   C   9.729   6.615  35.418 1.00 . C C .  91 ALA CB   1 1 
        9  98701 3 1  91 ALA H    H   7.885   5.770  33.863 1.00 . C C .  91 ALA H    1 1 
        9  98702 3 1  91 ALA HA   H   7.919   7.379  36.228 1.00 . C C .  91 ALA HA   1 1 
        9  98703 3 1  91 ALA HB1  H   9.596   5.658  35.902 1.00 . C C .  91 ALA HB1  1 1 
        9  98704 3 1  91 ALA HB2  H  10.370   7.239  36.023 1.00 . C C .  91 ALA HB2  1 1 
        9  98705 3 1  91 ALA HB3  H  10.180   6.469  34.448 1.00 . C C .  91 ALA HB3  1 1 
        9  98706 3 1  91 ALA N    N   7.498   6.476  34.419 1.00 . C C .  91 ALA N    1 1 
        9  98707 3 1  91 ALA O    O   9.058   9.594  35.320 1.00 . C C .  91 ALA O    1 1 
        9  98708 3 1  92 MET C    C   6.992  11.005  33.040 1.00 . C C .  92 MET C    1 1 
        9  98709 3 1  92 MET CA   C   8.210  10.141  32.730 1.00 . C C .  92 MET CA   1 1 
        9  98710 3 1  92 MET CB   C   8.327   9.925  31.220 1.00 . C C .  92 MET CB   1 1 
        9  98711 3 1  92 MET CE   C  10.523  13.145  29.727 1.00 . C C .  92 MET CE   1 1 
        9  98712 3 1  92 MET CG   C   8.709  11.180  30.451 1.00 . C C .  92 MET CG   1 1 
        9  98713 3 1  92 MET H    H   7.714   8.094  32.942 1.00 . C C .  92 MET H    1 1 
        9  98714 3 1  92 MET HA   H   9.097  10.643  33.088 1.00 . C C .  92 MET HA   1 1 
        9  98715 3 1  92 MET HB2  H   9.078   9.172  31.033 1.00 . C C .  92 MET HB2  1 1 
        9  98716 3 1  92 MET HB3  H   7.377   9.576  30.845 1.00 . C C .  92 MET HB3  1 1 
        9  98717 3 1  92 MET HE1  H  10.494  12.759  28.719 1.00 . C C .  92 MET HE1  1 1 
        9  98718 3 1  92 MET HE2  H  11.465  13.645  29.895 1.00 . C C .  92 MET HE2  1 1 
        9  98719 3 1  92 MET HE3  H   9.712  13.845  29.868 1.00 . C C .  92 MET HE3  1 1 
        9  98720 3 1  92 MET HG2  H   8.698  10.955  29.395 1.00 . C C .  92 MET HG2  1 1 
        9  98721 3 1  92 MET HG3  H   7.985  11.952  30.663 1.00 . C C .  92 MET HG3  1 1 
        9  98722 3 1  92 MET N    N   8.112   8.856  33.414 1.00 . C C .  92 MET N    1 1 
        9  98723 3 1  92 MET O    O   5.875  10.687  32.632 1.00 . C C .  92 MET O    1 1 
        9  98724 3 1  92 MET SD   S  10.348  11.791  30.889 1.00 . C C .  92 MET SD   1 1 
        9  98725 3 1  93 GLN C    C   5.868  14.039  33.047 1.00 . C C .  93 GLN C    1 1 
        9  98726 3 1  93 GLN CA   C   6.130  13.002  34.135 1.00 . C C .  93 GLN CA   1 1 
        9  98727 3 1  93 GLN CB   C   6.454  13.700  35.457 1.00 . C C .  93 GLN CB   1 1 
        9  98728 3 1  93 GLN CD   C   6.836  13.457  37.946 1.00 . C C .  93 GLN CD   1 1 
        9  98729 3 1  93 GLN CG   C   6.598  12.741  36.630 1.00 . C C .  93 GLN CG   1 1 
        9  98730 3 1  93 GLN H    H   8.128  12.306  34.049 1.00 . C C .  93 GLN H    1 1 
        9  98731 3 1  93 GLN HA   H   5.238  12.408  34.266 1.00 . C C .  93 GLN HA   1 1 
        9  98732 3 1  93 GLN HB2  H   7.382  14.242  35.347 1.00 . C C .  93 GLN HB2  1 1 
        9  98733 3 1  93 GLN HB3  H   5.664  14.400  35.689 1.00 . C C .  93 GLN HB3  1 1 
        9  98734 3 1  93 GLN HE21 H   5.925  11.992  38.934 1.00 . C C .  93 GLN HE21 1 1 
        9  98735 3 1  93 GLN HE22 H   6.522  13.293  39.903 1.00 . C C .  93 GLN HE22 1 1 
        9  98736 3 1  93 GLN HG2  H   5.693  12.159  36.712 1.00 . C C .  93 GLN HG2  1 1 
        9  98737 3 1  93 GLN HG3  H   7.432  12.082  36.439 1.00 . C C .  93 GLN HG3  1 1 
        9  98738 3 1  93 GLN N    N   7.214  12.100  33.762 1.00 . C C .  93 GLN N    1 1 
        9  98739 3 1  93 GLN NE2  N   6.381  12.853  39.039 1.00 . C C .  93 GLN NE2  1 1 
        9  98740 3 1  93 GLN O    O   4.775  14.092  32.480 1.00 . C C .  93 GLN O    1 1 
        9  98741 3 1  93 GLN OE1  O   7.421  14.539  37.980 1.00 . C C .  93 GLN OE1  1 1 
        9  98742 3 1  94 PHE C    C   7.912  15.877  30.768 1.00 . C C .  94 PHE C    1 1 
        9  98743 3 1  94 PHE CA   C   6.737  15.900  31.741 1.00 . C C .  94 PHE CA   1 1 
        9  98744 3 1  94 PHE CB   C   6.639  17.277  32.402 1.00 . C C .  94 PHE CB   1 1 
        9  98745 3 1  94 PHE CD1  C   5.740  17.308  34.747 1.00 . C C .  94 PHE CD1  1 1 
        9  98746 3 1  94 PHE CD2  C   4.208  17.591  32.941 1.00 . C C .  94 PHE CD2  1 1 
        9  98747 3 1  94 PHE CE1  C   4.701  17.417  35.651 1.00 . C C .  94 PHE CE1  1 1 
        9  98748 3 1  94 PHE CE2  C   3.165  17.701  33.841 1.00 . C C .  94 PHE CE2  1 1 
        9  98749 3 1  94 PHE CG   C   5.507  17.395  33.383 1.00 . C C .  94 PHE CG   1 1 
        9  98750 3 1  94 PHE CZ   C   3.410  17.613  35.196 1.00 . C C .  94 PHE CZ   1 1 
        9  98751 3 1  94 PHE H    H   7.720  14.768  33.237 1.00 . C C .  94 PHE H    1 1 
        9  98752 3 1  94 PHE HA   H   5.826  15.711  31.192 1.00 . C C .  94 PHE HA   1 1 
        9  98753 3 1  94 PHE HB2  H   7.559  17.480  32.933 1.00 . C C .  94 PHE HB2  1 1 
        9  98754 3 1  94 PHE HB3  H   6.498  18.026  31.639 1.00 . C C .  94 PHE HB3  1 1 
        9  98755 3 1  94 PHE HD1  H   6.748  17.157  35.102 1.00 . C C .  94 PHE HD1  1 1 
        9  98756 3 1  94 PHE HD2  H   4.014  17.661  31.881 1.00 . C C .  94 PHE HD2  1 1 
        9  98757 3 1  94 PHE HE1  H   4.896  17.348  36.710 1.00 . C C .  94 PHE HE1  1 1 
        9  98758 3 1  94 PHE HE2  H   2.157  17.854  33.483 1.00 . C C .  94 PHE HE2  1 1 
        9  98759 3 1  94 PHE HZ   H   2.597  17.698  35.902 1.00 . C C .  94 PHE HZ   1 1 
        9  98760 3 1  94 PHE N    N   6.870  14.862  32.757 1.00 . C C .  94 PHE N    1 1 
        9  98761 3 1  94 PHE O    O   9.047  15.598  31.156 1.00 . C C .  94 PHE O    1 1 
        9  98762 3 1  95 ILE C    C   8.941  17.621  28.015 1.00 . C C .  95 ILE C    1 1 
        9  98763 3 1  95 ILE CA   C   8.659  16.191  28.468 1.00 . C C .  95 ILE CA   1 1 
        9  98764 3 1  95 ILE CB   C   8.245  15.343  27.248 1.00 . C C .  95 ILE CB   1 1 
        9  98765 3 1  95 ILE CD1  C   9.143  14.312  25.096 1.00 . C C .  95 ILE CD1  1 1 
        9  98766 3 1  95 ILE CG1  C   9.372  15.306  26.214 1.00 . C C .  95 ILE CG1  1 1 
        9  98767 3 1  95 ILE CG2  C   6.967  15.894  26.630 1.00 . C C .  95 ILE CG2  1 1 
        9  98768 3 1  95 ILE H    H   6.704  16.380  29.255 1.00 . C C .  95 ILE H    1 1 
        9  98769 3 1  95 ILE HA   H   9.563  15.769  28.885 1.00 . C C .  95 ILE HA   1 1 
        9  98770 3 1  95 ILE HB   H   8.045  14.339  27.589 1.00 . C C .  95 ILE HB   1 1 
        9  98771 3 1  95 ILE HG12 H   9.476  16.284  25.770 1.00 . C C .  95 ILE HG12 1 1 
        9  98772 3 1  95 ILE HG13 H  10.296  15.043  26.709 1.00 . C C .  95 ILE HG13 1 1 
        9  98773 3 1  95 ILE HG21 H   6.163  15.834  27.350 1.00 . C C .  95 ILE HG21 1 1 
        9  98774 3 1  95 ILE HG22 H   6.712  15.314  25.754 1.00 . C C .  95 ILE HG22 1 1 
        9  98775 3 1  95 ILE HG23 H   7.119  16.925  26.347 1.00 . C C .  95 ILE HG23 1 1 
        9  98776 3 1  95 ILE N    N   7.630  16.170  29.501 1.00 . C C .  95 ILE N    1 1 
        9  98777 3 1  95 ILE O    O   8.038  18.459  27.985 1.00 . C C .  95 ILE O    1 1 
        9  98778 3 1  96 LYS C    C  11.250  19.189  25.850 1.00 . C C .  96 LYS C    1 1 
        9  98779 3 1  96 LYS CA   C  10.583  19.235  27.223 1.00 . C C .  96 LYS CA   1 1 
        9  98780 3 1  96 LYS CB   C  11.522  19.886  28.241 1.00 . C C .  96 LYS CB   1 1 
        9  98781 3 1  96 LYS CD   C   9.739  20.928  29.678 1.00 . C C .  96 LYS CD   1 1 
        9  98782 3 1  96 LYS CE   C   9.090  20.949  31.053 1.00 . C C .  96 LYS CE   1 1 
        9  98783 3 1  96 LYS CG   C  10.933  19.987  29.639 1.00 . C C .  96 LYS CG   1 1 
        9  98784 3 1  96 LYS H    H  10.873  17.193  27.710 1.00 . C C .  96 LYS H    1 1 
        9  98785 3 1  96 LYS HA   H   9.685  19.828  27.150 1.00 . C C .  96 LYS HA   1 1 
        9  98786 3 1  96 LYS HB2  H  12.431  19.305  28.298 1.00 . C C .  96 LYS HB2  1 1 
        9  98787 3 1  96 LYS HB3  H  11.764  20.883  27.903 1.00 . C C .  96 LYS HB3  1 1 
        9  98788 3 1  96 LYS HD2  H  10.073  21.927  29.435 1.00 . C C .  96 LYS HD2  1 1 
        9  98789 3 1  96 LYS HD3  H   9.012  20.603  28.950 1.00 . C C .  96 LYS HD3  1 1 
        9  98790 3 1  96 LYS HE2  H   9.826  21.258  31.780 1.00 . C C .  96 LYS HE2  1 1 
        9  98791 3 1  96 LYS HE3  H   8.276  21.657  31.042 1.00 . C C .  96 LYS HE3  1 1 
        9  98792 3 1  96 LYS HG2  H  10.616  19.006  29.957 1.00 . C C .  96 LYS HG2  1 1 
        9  98793 3 1  96 LYS HG3  H  11.694  20.355  30.313 1.00 . C C .  96 LYS HG3  1 1 
        9  98794 3 1  96 LYS HZ1  H   9.342  18.924  31.503 1.00 . C C .  96 LYS HZ1  1 1 
        9  98795 3 1  96 LYS HZ2  H   7.880  19.276  30.728 1.00 . C C .  96 LYS HZ2  1 1 
        9  98796 3 1  96 LYS HZ3  H   8.086  19.665  32.361 1.00 . C C .  96 LYS HZ3  1 1 
        9  98797 3 1  96 LYS N    N  10.195  17.899  27.668 1.00 . C C .  96 LYS N    1 1 
        9  98798 3 1  96 LYS NZ   N   8.563  19.610  31.438 1.00 . C C .  96 LYS NZ   1 1 
        9  98799 3 1  96 LYS O    O  10.599  19.411  24.828 1.00 . C C .  96 LYS O    1 1 
        9  98800 3 1  97 LYS C    C  14.274  17.665  24.576 1.00 . C C .  97 LYS C    1 1 
        9  98801 3 1  97 LYS CA   C  13.295  18.836  24.577 1.00 . C C .  97 LYS CA   1 1 
        9  98802 3 1  97 LYS CB   C  14.052  20.145  24.332 1.00 . C C .  97 LYS CB   1 1 
        9  98803 3 1  97 LYS CD   C  13.938  22.586  23.738 1.00 . C C .  97 LYS CD   1 1 
        9  98804 3 1  97 LYS CE   C  13.026  23.754  23.403 1.00 . C C .  97 LYS CE   1 1 
        9  98805 3 1  97 LYS CG   C  13.143  21.343  24.103 1.00 . C C .  97 LYS CG   1 1 
        9  98806 3 1  97 LYS H    H  13.015  18.731  26.675 1.00 . C C .  97 LYS H    1 1 
        9  98807 3 1  97 LYS HA   H  12.583  18.690  23.778 1.00 . C C .  97 LYS HA   1 1 
        9  98808 3 1  97 LYS HB2  H  14.675  20.353  25.189 1.00 . C C .  97 LYS HB2  1 1 
        9  98809 3 1  97 LYS HB3  H  14.680  20.027  23.461 1.00 . C C .  97 LYS HB3  1 1 
        9  98810 3 1  97 LYS HD2  H  14.564  22.859  24.574 1.00 . C C .  97 LYS HD2  1 1 
        9  98811 3 1  97 LYS HD3  H  14.558  22.366  22.879 1.00 . C C .  97 LYS HD3  1 1 
        9  98812 3 1  97 LYS HE2  H  12.360  23.459  22.605 1.00 . C C .  97 LYS HE2  1 1 
        9  98813 3 1  97 LYS HE3  H  12.446  24.005  24.280 1.00 . C C .  97 LYS HE3  1 1 
        9  98814 3 1  97 LYS HG2  H  12.460  21.116  23.298 1.00 . C C .  97 LYS HG2  1 1 
        9  98815 3 1  97 LYS HG3  H  12.585  21.536  25.008 1.00 . C C .  97 LYS HG3  1 1 
        9  98816 3 1  97 LYS HZ1  H  14.374  24.729  22.137 1.00 . C C .  97 LYS HZ1  1 1 
        9  98817 3 1  97 LYS HZ2  H  14.417  25.278  23.736 1.00 . C C .  97 LYS HZ2  1 1 
        9  98818 3 1  97 LYS HZ3  H  13.141  25.728  22.722 1.00 . C C .  97 LYS HZ3  1 1 
        9  98819 3 1  97 LYS N    N  12.549  18.903  25.829 1.00 . C C .  97 LYS N    1 1 
        9  98820 3 1  97 LYS NZ   N  13.793  24.956  22.969 1.00 . C C .  97 LYS NZ   1 1 
        9  98821 3 1  97 LYS O    O  15.037  17.484  23.627 1.00 . C C .  97 LYS O    1 1 
        9  98822 3 1  98 ASP C    C  14.560  14.523  24.998 1.00 . C C .  98 ASP C    1 1 
        9  98823 3 1  98 ASP CA   C  15.136  15.719  25.751 1.00 . C C .  98 ASP CA   1 1 
        9  98824 3 1  98 ASP CB   C  15.360  15.356  27.220 1.00 . C C .  98 ASP CB   1 1 
        9  98825 3 1  98 ASP CG   C  16.057  16.460  27.989 1.00 . C C .  98 ASP CG   1 1 
        9  98826 3 1  98 ASP H    H  13.622  17.065  26.371 1.00 . C C .  98 ASP H    1 1 
        9  98827 3 1  98 ASP HA   H  16.082  15.987  25.307 1.00 . C C .  98 ASP HA   1 1 
        9  98828 3 1  98 ASP HB2  H  14.406  15.163  27.687 1.00 . C C .  98 ASP HB2  1 1 
        9  98829 3 1  98 ASP HB3  H  15.970  14.464  27.273 1.00 . C C .  98 ASP HB3  1 1 
        9  98830 3 1  98 ASP HD2  H  17.666  17.106  28.661 1.00 . C C .  98 ASP HD2  1 1 
        9  98831 3 1  98 ASP N    N  14.250  16.872  25.642 1.00 . C C .  98 ASP N    1 1 
        9  98832 3 1  98 ASP O    O  13.789  13.739  25.553 1.00 . C C .  98 ASP O    1 1 
        9  98833 3 1  98 ASP OD1  O  15.371  17.414  28.412 1.00 . C C .  98 ASP OD1  1 1 
        9  98834 3 1  98 ASP OD2  O  17.291  16.373  28.167 1.00 . C C .  98 ASP OD2  1 1 
        9  98835 3 1  99 TRP C    C  15.563  12.267  22.645 1.00 . C C .  99 TRP C    1 1 
        9  98836 3 1  99 TRP CA   C  14.464  13.298  22.895 1.00 . C C .  99 TRP CA   1 1 
        9  98837 3 1  99 TRP CB   C  13.948  13.844  21.562 1.00 . C C .  99 TRP CB   1 1 
        9  98838 3 1  99 TRP CD1  C  12.612  15.992  21.990 1.00 . C C .  99 TRP CD1  1 1 
        9  98839 3 1  99 TRP CD2  C  11.353  14.192  21.557 1.00 . C C .  99 TRP CD2  1 1 
        9  98840 3 1  99 TRP CE2  C  10.502  15.293  21.773 1.00 . C C .  99 TRP CE2  1 1 
        9  98841 3 1  99 TRP CE3  C  10.785  12.949  21.268 1.00 . C C .  99 TRP CE3  1 1 
        9  98842 3 1  99 TRP CG   C  12.698  14.659  21.701 1.00 . C C .  99 TRP CG   1 1 
        9  98843 3 1  99 TRP CH2  C   8.588  13.957  21.422 1.00 . C C .  99 TRP CH2  1 1 
        9  98844 3 1  99 TRP CZ2  C   9.116  15.186  21.708 1.00 . C C .  99 TRP CZ2  1 1 
        9  98845 3 1  99 TRP CZ3  C   9.409  12.845  21.202 1.00 . C C .  99 TRP CZ3  1 1 
        9  98846 3 1  99 TRP H    H  15.567  15.046  23.351 1.00 . C C .  99 TRP H    1 1 
        9  98847 3 1  99 TRP HA   H  13.649  12.817  23.414 1.00 . C C .  99 TRP HA   1 1 
        9  98848 3 1  99 TRP HB2  H  14.707  14.471  21.119 1.00 . C C .  99 TRP HB2  1 1 
        9  98849 3 1  99 TRP HB3  H  13.737  13.019  20.898 1.00 . C C .  99 TRP HB3  1 1 
        9  98850 3 1  99 TRP HD1  H  13.463  16.633  22.157 1.00 . C C .  99 TRP HD1  1 1 
        9  98851 3 1  99 TRP HE1  H  10.973  17.286  22.224 1.00 . C C .  99 TRP HE1  1 1 
        9  98852 3 1  99 TRP HE3  H  11.403  12.080  21.095 1.00 . C C .  99 TRP HE3  1 1 
        9  98853 3 1  99 TRP HH2  H   7.517  13.829  21.363 1.00 . C C .  99 TRP HH2  1 1 
        9  98854 3 1  99 TRP HZ2  H   8.469  16.034  21.875 1.00 . C C .  99 TRP HZ2  1 1 
        9  98855 3 1  99 TRP HZ3  H   8.952  11.892  20.980 1.00 . C C .  99 TRP HZ3  1 1 
        9  98856 3 1  99 TRP N    N  14.944  14.391  23.732 1.00 . C C .  99 TRP N    1 1 
        9  98857 3 1  99 TRP NE1  N  11.294  16.381  22.035 1.00 . C C .  99 TRP NE1  1 1 
        9  98858 3 1  99 TRP O    O  15.293  11.161  22.177 1.00 . C C .  99 TRP O    1 1 
        9  98859 3 1 100 THR C    C  17.891  10.570  23.744 1.00 . C C . 100 THR C    1 1 
        9  98860 3 1 100 THR CA   C  17.938  11.740  22.767 1.00 . C C . 100 THR CA   1 1 
        9  98861 3 1 100 THR CB   C  19.277  12.484  22.938 1.00 . C C . 100 THR CB   1 1 
        9  98862 3 1 100 THR CG2  C  19.362  13.142  24.308 1.00 . C C . 100 THR CG2  1 1 
        9  98863 3 1 100 THR H    H  16.956  13.530  23.327 1.00 . C C . 100 THR H    1 1 
        9  98864 3 1 100 THR HA   H  17.892  11.355  21.758 1.00 . C C . 100 THR HA   1 1 
        9  98865 3 1 100 THR HB   H  19.343  13.252  22.182 1.00 . C C . 100 THR HB   1 1 
        9  98866 3 1 100 THR HG1  H  20.414  10.983  23.533 1.00 . C C . 100 THR HG1  1 1 
        9  98867 3 1 100 THR HG21 H  18.574  13.876  24.404 1.00 . C C . 100 THR HG21 1 1 
        9  98868 3 1 100 THR HG22 H  20.321  13.625  24.415 1.00 . C C . 100 THR HG22 1 1 
        9  98869 3 1 100 THR HG23 H  19.248  12.391  25.075 1.00 . C C . 100 THR HG23 1 1 
        9  98870 3 1 100 THR N    N  16.802  12.635  22.959 1.00 . C C . 100 THR N    1 1 
        9  98871 3 1 100 THR O    O  18.403   9.488  23.457 1.00 . C C . 100 THR O    1 1 
        9  98872 3 1 100 THR OG1  O  20.369  11.571  22.773 1.00 . C C . 100 THR OG1  1 1 
        9  98873 3 1 101 LEU C    C  16.404   8.548  25.390 1.00 . C C . 101 LEU C    1 1 
        9  98874 3 1 101 LEU CA   C  17.158   9.760  25.922 1.00 . C C . 101 LEU CA   1 1 
        9  98875 3 1 101 LEU CB   C  16.442  10.314  27.157 1.00 . C C . 101 LEU CB   1 1 
        9  98876 3 1 101 LEU CD1  C  17.729   9.054  28.902 1.00 . C C . 101 LEU CD1  1 1 
        9  98877 3 1 101 LEU CD2  C  15.443   9.920  29.422 1.00 . C C . 101 LEU CD2  1 1 
        9  98878 3 1 101 LEU CG   C  16.349   9.349  28.341 1.00 . C C . 101 LEU CG   1 1 
        9  98879 3 1 101 LEU H    H  16.881  11.676  25.067 1.00 . C C . 101 LEU H    1 1 
        9  98880 3 1 101 LEU HA   H  18.156   9.458  26.202 1.00 . C C . 101 LEU HA   1 1 
        9  98881 3 1 101 LEU HB2  H  16.966  11.202  27.483 1.00 . C C . 101 LEU HB2  1 1 
        9  98882 3 1 101 LEU HB3  H  15.440  10.595  26.870 1.00 . C C . 101 LEU HB3  1 1 
        9  98883 3 1 101 LEU HD11 H  17.637   8.436  29.782 1.00 . C C . 101 LEU HD11 1 1 
        9  98884 3 1 101 LEU HD12 H  18.221   9.980  29.161 1.00 . C C . 101 LEU HD12 1 1 
        9  98885 3 1 101 LEU HD13 H  18.316   8.533  28.158 1.00 . C C . 101 LEU HD13 1 1 
        9  98886 3 1 101 LEU HD21 H  15.813  10.888  29.730 1.00 . C C . 101 LEU HD21 1 1 
        9  98887 3 1 101 LEU HD22 H  15.431   9.252  30.271 1.00 . C C . 101 LEU HD22 1 1 
        9  98888 3 1 101 LEU HD23 H  14.440  10.026  29.033 1.00 . C C . 101 LEU HD23 1 1 
        9  98889 3 1 101 LEU HG   H  15.920   8.418  28.002 1.00 . C C . 101 LEU HG   1 1 
        9  98890 3 1 101 LEU N    N  17.272  10.794  24.899 1.00 . C C . 101 LEU N    1 1 
        9  98891 3 1 101 LEU O    O  16.714   7.406  25.737 1.00 . C C . 101 LEU O    1 1 
        9  98892 3 1 102 ILE C    C  15.456   6.822  23.084 1.00 . C C . 102 ILE C    1 1 
        9  98893 3 1 102 ILE CA   C  14.609   7.745  23.955 1.00 . C C . 102 ILE CA   1 1 
        9  98894 3 1 102 ILE CB   C  13.462   8.326  23.107 1.00 . C C . 102 ILE CB   1 1 
        9  98895 3 1 102 ILE CD1  C  11.590  10.055  23.148 1.00 . C C . 102 ILE CD1  1 1 
        9  98896 3 1 102 ILE CG1  C  12.614   9.283  23.951 1.00 . C C . 102 ILE CG1  1 1 
        9  98897 3 1 102 ILE CG2  C  12.603   7.207  22.534 1.00 . C C . 102 ILE CG2  1 1 
        9  98898 3 1 102 ILE H    H  15.223   9.736  24.303 1.00 . C C . 102 ILE H    1 1 
        9  98899 3 1 102 ILE HA   H  14.177   7.168  24.760 1.00 . C C . 102 ILE HA   1 1 
        9  98900 3 1 102 ILE HB   H  13.894   8.872  22.283 1.00 . C C . 102 ILE HB   1 1 
        9  98901 3 1 102 ILE HG12 H  12.086   8.716  24.703 1.00 . C C . 102 ILE HG12 1 1 
        9  98902 3 1 102 ILE HG13 H  13.264   9.997  24.435 1.00 . C C . 102 ILE HG13 1 1 
        9  98903 3 1 102 ILE HG21 H  13.212   6.571  21.910 1.00 . C C . 102 ILE HG21 1 1 
        9  98904 3 1 102 ILE HG22 H  11.803   7.631  21.944 1.00 . C C . 102 ILE HG22 1 1 
        9  98905 3 1 102 ILE HG23 H  12.183   6.624  23.342 1.00 . C C . 102 ILE HG23 1 1 
        9  98906 3 1 102 ILE N    N  15.416   8.806  24.542 1.00 . C C . 102 ILE N    1 1 
        9  98907 3 1 102 ILE O    O  15.261   5.607  23.076 1.00 . C C . 102 ILE O    1 1 
        9  98908 3 1 103 GLY C    C  18.149   5.678  22.251 1.00 . C C . 103 GLY C    1 1 
        9  98909 3 1 103 GLY CA   C  17.258   6.631  21.482 1.00 . C C . 103 GLY CA   1 1 
        9  98910 3 1 103 GLY H    H  16.504   8.383  22.401 1.00 . C C . 103 GLY H    1 1 
        9  98911 3 1 103 GLY HA2  H  16.643   6.062  20.801 1.00 . C C . 103 GLY HA2  1 1 
        9  98912 3 1 103 GLY HA3  H  17.878   7.306  20.912 1.00 . C C . 103 GLY HA3  1 1 
        9  98913 3 1 103 GLY N    N  16.395   7.411  22.351 1.00 . C C . 103 GLY N    1 1 
        9  98914 3 1 103 GLY O    O  18.429   4.571  21.790 1.00 . C C . 103 GLY O    1 1 
        9  98915 3 1 104 PHE C    C  18.726   4.037  24.744 1.00 . C C . 104 PHE C    1 1 
        9  98916 3 1 104 PHE CA   C  19.461   5.285  24.263 1.00 . C C . 104 PHE CA   1 1 
        9  98917 3 1 104 PHE CB   C  19.960   6.094  25.462 1.00 . C C . 104 PHE CB   1 1 
        9  98918 3 1 104 PHE CD1  C  22.216   5.111  25.961 1.00 . C C . 104 PHE CD1  1 1 
        9  98919 3 1 104 PHE CD2  C  20.482   4.847  27.577 1.00 . C C . 104 PHE CD2  1 1 
        9  98920 3 1 104 PHE CE1  C  23.086   4.414  26.778 1.00 . C C . 104 PHE CE1  1 1 
        9  98921 3 1 104 PHE CE2  C  21.348   4.148  28.397 1.00 . C C . 104 PHE CE2  1 1 
        9  98922 3 1 104 PHE CG   C  20.905   5.335  26.351 1.00 . C C . 104 PHE CG   1 1 
        9  98923 3 1 104 PHE CZ   C  22.652   3.932  27.996 1.00 . C C . 104 PHE CZ   1 1 
        9  98924 3 1 104 PHE H    H  18.336   7.001  23.739 1.00 . C C . 104 PHE H    1 1 
        9  98925 3 1 104 PHE HA   H  20.308   4.983  23.667 1.00 . C C . 104 PHE HA   1 1 
        9  98926 3 1 104 PHE HB2  H  20.476   6.973  25.104 1.00 . C C . 104 PHE HB2  1 1 
        9  98927 3 1 104 PHE HB3  H  19.113   6.399  26.060 1.00 . C C . 104 PHE HB3  1 1 
        9  98928 3 1 104 PHE HD1  H  22.557   5.488  25.009 1.00 . C C . 104 PHE HD1  1 1 
        9  98929 3 1 104 PHE HD2  H  19.462   5.014  27.892 1.00 . C C . 104 PHE HD2  1 1 
        9  98930 3 1 104 PHE HE1  H  24.106   4.245  26.462 1.00 . C C . 104 PHE HE1  1 1 
        9  98931 3 1 104 PHE HE2  H  21.006   3.773  29.351 1.00 . C C . 104 PHE HE2  1 1 
        9  98932 3 1 104 PHE HZ   H  23.330   3.387  28.637 1.00 . C C . 104 PHE HZ   1 1 
        9  98933 3 1 104 PHE N    N  18.595   6.107  23.426 1.00 . C C . 104 PHE N    1 1 
        9  98934 3 1 104 PHE O    O  19.320   2.966  24.864 1.00 . C C . 104 PHE O    1 1 
        9  98935 3 1 105 LEU C    C  16.500   1.990  24.412 1.00 . C C . 105 LEU C    1 1 
        9  98936 3 1 105 LEU CA   C  16.620   3.066  25.486 1.00 . C C . 105 LEU CA   1 1 
        9  98937 3 1 105 LEU CB   C  15.226   3.553  25.890 1.00 . C C . 105 LEU CB   1 1 
        9  98938 3 1 105 LEU CD1  C  13.785   5.109  27.224 1.00 . C C . 105 LEU CD1  1 1 
        9  98939 3 1 105 LEU CD2  C  15.768   4.025  28.291 1.00 . C C . 105 LEU CD2  1 1 
        9  98940 3 1 105 LEU CG   C  15.201   4.602  27.003 1.00 . C C . 105 LEU CG   1 1 
        9  98941 3 1 105 LEU H    H  17.015   5.063  24.901 1.00 . C C . 105 LEU H    1 1 
        9  98942 3 1 105 LEU HA   H  17.108   2.639  26.349 1.00 . C C . 105 LEU HA   1 1 
        9  98943 3 1 105 LEU HB2  H  14.749   3.973  25.015 1.00 . C C . 105 LEU HB2  1 1 
        9  98944 3 1 105 LEU HB3  H  14.653   2.701  26.218 1.00 . C C . 105 LEU HB3  1 1 
        9  98945 3 1 105 LEU HD11 H  13.784   5.843  28.016 1.00 . C C . 105 LEU HD11 1 1 
        9  98946 3 1 105 LEU HD12 H  13.145   4.282  27.499 1.00 . C C . 105 LEU HD12 1 1 
        9  98947 3 1 105 LEU HD13 H  13.416   5.560  26.316 1.00 . C C . 105 LEU HD13 1 1 
        9  98948 3 1 105 LEU HD21 H  15.687   4.757  29.082 1.00 . C C . 105 LEU HD21 1 1 
        9  98949 3 1 105 LEU HD22 H  16.808   3.771  28.144 1.00 . C C . 105 LEU HD22 1 1 
        9  98950 3 1 105 LEU HD23 H  15.216   3.138  28.562 1.00 . C C . 105 LEU HD23 1 1 
        9  98951 3 1 105 LEU HG   H  15.814   5.443  26.712 1.00 . C C . 105 LEU HG   1 1 
        9  98952 3 1 105 LEU N    N  17.433   4.184  25.017 1.00 . C C . 105 LEU N    1 1 
        9  98953 3 1 105 LEU O    O  16.648   0.800  24.692 1.00 . C C . 105 LEU O    1 1 
        9  98954 3 1 106 MET C    C  17.388   0.736  21.820 1.00 . C C . 106 MET C    1 1 
        9  98955 3 1 106 MET CA   C  16.084   1.485  22.067 1.00 . C C . 106 MET CA   1 1 
        9  98956 3 1 106 MET CB   C  15.671   2.237  20.801 1.00 . C C . 106 MET CB   1 1 
        9  98957 3 1 106 MET CE   C  12.837   0.980  19.982 1.00 . C C . 106 MET CE   1 1 
        9  98958 3 1 106 MET CG   C  14.397   3.051  20.962 1.00 . C C . 106 MET CG   1 1 
        9  98959 3 1 106 MET H    H  16.117   3.373  23.020 1.00 . C C . 106 MET H    1 1 
        9  98960 3 1 106 MET HA   H  15.313   0.772  22.323 1.00 . C C . 106 MET HA   1 1 
        9  98961 3 1 106 MET HB2  H  16.468   2.909  20.519 1.00 . C C . 106 MET HB2  1 1 
        9  98962 3 1 106 MET HB3  H  15.518   1.522  20.005 1.00 . C C . 106 MET HB3  1 1 
        9  98963 3 1 106 MET HE1  H  11.960   0.356  20.080 1.00 . C C . 106 MET HE1  1 1 
        9  98964 3 1 106 MET HE2  H  13.714   0.356  19.904 1.00 . C C . 106 MET HE2  1 1 
        9  98965 3 1 106 MET HE3  H  12.750   1.590  19.097 1.00 . C C . 106 MET HE3  1 1 
        9  98966 3 1 106 MET HG2  H  14.556   3.793  21.729 1.00 . C C . 106 MET HG2  1 1 
        9  98967 3 1 106 MET HG3  H  14.181   3.543  20.026 1.00 . C C . 106 MET HG3  1 1 
        9  98968 3 1 106 MET N    N  16.226   2.414  23.182 1.00 . C C . 106 MET N    1 1 
        9  98969 3 1 106 MET O    O  17.385  -0.474  21.600 1.00 . C C . 106 MET O    1 1 
        9  98970 3 1 106 MET SD   S  12.979   2.037  21.421 1.00 . C C . 106 MET SD   1 1 
        9  98971 3 1 107 SER C    C  20.065  -0.309  22.559 1.00 . C C . 107 SER C    1 1 
        9  98972 3 1 107 SER CA   C  19.816   0.882  21.638 1.00 . C C . 107 SER CA   1 1 
        9  98973 3 1 107 SER CB   C  20.900   1.939  21.851 1.00 . C C . 107 SER CB   1 1 
        9  98974 3 1 107 SER H    H  18.428   2.425  22.054 1.00 . C C . 107 SER H    1 1 
        9  98975 3 1 107 SER HA   H  19.856   0.543  20.614 1.00 . C C . 107 SER HA   1 1 
        9  98976 3 1 107 SER HB2  H  20.796   2.364  22.839 1.00 . C C . 107 SER HB2  1 1 
        9  98977 3 1 107 SER HB3  H  21.872   1.479  21.758 1.00 . C C . 107 SER HB3  1 1 
        9  98978 3 1 107 SER HG   H  21.535   3.581  20.991 1.00 . C C . 107 SER HG   1 1 
        9  98979 3 1 107 SER N    N  18.497   1.465  21.863 1.00 . C C . 107 SER N    1 1 
        9  98980 3 1 107 SER O    O  20.448  -1.387  22.105 1.00 . C C . 107 SER O    1 1 
        9  98981 3 1 107 SER OG   O  20.792   2.981  20.894 1.00 . C C . 107 SER OG   1 1 
        9  98982 3 1 108 THR C    C  19.180  -2.383  24.563 1.00 . C C . 108 THR C    1 1 
        9  98983 3 1 108 THR CA   C  20.055  -1.163  24.842 1.00 . C C . 108 THR CA   1 1 
        9  98984 3 1 108 THR CB   C  19.766  -0.658  26.266 1.00 . C C . 108 THR CB   1 1 
        9  98985 3 1 108 THR CG2  C  20.731   0.454  26.653 1.00 . C C . 108 THR CG2  1 1 
        9  98986 3 1 108 THR H    H  19.532   0.770  24.154 1.00 . C C . 108 THR H    1 1 
        9  98987 3 1 108 THR HA   H  21.093  -1.460  24.794 1.00 . C C . 108 THR HA   1 1 
        9  98988 3 1 108 THR HB   H  19.891  -1.479  26.956 1.00 . C C . 108 THR HB   1 1 
        9  98989 3 1 108 THR HG1  H  18.414   0.778  26.272 1.00 . C C . 108 THR HG1  1 1 
        9  98990 3 1 108 THR HG21 H  20.506   0.792  27.653 1.00 . C C . 108 THR HG21 1 1 
        9  98991 3 1 108 THR HG22 H  20.627   1.276  25.962 1.00 . C C . 108 THR HG22 1 1 
        9  98992 3 1 108 THR HG23 H  21.743   0.080  26.619 1.00 . C C . 108 THR HG23 1 1 
        9  98993 3 1 108 THR N    N  19.845  -0.109  23.854 1.00 . C C . 108 THR N    1 1 
        9  98994 3 1 108 THR O    O  19.558  -3.512  24.876 1.00 . C C . 108 THR O    1 1 
        9  98995 3 1 108 THR OG1  O  18.419  -0.177  26.354 1.00 . C C . 108 THR OG1  1 1 
        9  98996 3 1 109 GLN C    C  17.553  -4.056  22.471 1.00 . C C . 109 GLN C    1 1 
        9  98997 3 1 109 GLN CA   C  17.083  -3.234  23.666 1.00 . C C . 109 GLN CA   1 1 
        9  98998 3 1 109 GLN CB   C  15.687  -2.674  23.397 1.00 . C C . 109 GLN CB   1 1 
        9  98999 3 1 109 GLN CD   C  14.527  -3.458  25.498 1.00 . C C . 109 GLN CD   1 1 
        9  99000 3 1 109 GLN CG   C  14.943  -2.266  24.658 1.00 . C C . 109 GLN CG   1 1 
        9  99001 3 1 109 GLN H    H  17.770  -1.231  23.740 1.00 . C C . 109 GLN H    1 1 
        9  99002 3 1 109 GLN HA   H  17.037  -3.881  24.530 1.00 . C C . 109 GLN HA   1 1 
        9  99003 3 1 109 GLN HB2  H  15.777  -1.805  22.762 1.00 . C C . 109 GLN HB2  1 1 
        9  99004 3 1 109 GLN HB3  H  15.103  -3.424  22.887 1.00 . C C . 109 GLN HB3  1 1 
        9  99005 3 1 109 GLN HE21 H  16.249  -3.393  26.491 1.00 . C C . 109 GLN HE21 1 1 
        9  99006 3 1 109 GLN HE22 H  15.154  -4.642  26.969 1.00 . C C . 109 GLN HE22 1 1 
        9  99007 3 1 109 GLN HG2  H  15.586  -1.633  25.252 1.00 . C C . 109 GLN HG2  1 1 
        9  99008 3 1 109 GLN HG3  H  14.058  -1.716  24.376 1.00 . C C . 109 GLN HG3  1 1 
        9  99009 3 1 109 GLN N    N  18.012  -2.152  23.974 1.00 . C C . 109 GLN N    1 1 
        9  99010 3 1 109 GLN NE2  N  15.397  -3.873  26.412 1.00 . C C . 109 GLN NE2  1 1 
        9  99011 3 1 109 GLN O    O  17.612  -5.284  22.538 1.00 . C C . 109 GLN O    1 1 
        9  99012 3 1 109 GLN OE1  O  13.435  -4.000  25.329 1.00 . C C . 109 GLN OE1  1 1 
        9  99013 3 1 110 ILE C    C  19.488  -5.010  20.454 1.00 . C C . 110 ILE C    1 1 
        9  99014 3 1 110 ILE CA   C  18.340  -4.046  20.164 1.00 . C C . 110 ILE CA   1 1 
        9  99015 3 1 110 ILE CB   C  18.797  -3.032  19.094 1.00 . C C . 110 ILE CB   1 1 
        9  99016 3 1 110 ILE CD1  C  18.101  -0.910  17.867 1.00 . C C . 110 ILE CD1  1 1 
        9  99017 3 1 110 ILE CG1  C  17.689  -2.010  18.821 1.00 . C C . 110 ILE CG1  1 1 
        9  99018 3 1 110 ILE CG2  C  19.184  -3.757  17.812 1.00 . C C . 110 ILE CG2  1 1 
        9  99019 3 1 110 ILE H    H  17.825  -2.397  21.389 1.00 . C C . 110 ILE H    1 1 
        9  99020 3 1 110 ILE HA   H  17.508  -4.606  19.764 1.00 . C C . 110 ILE HA   1 1 
        9  99021 3 1 110 ILE HB   H  19.668  -2.516  19.466 1.00 . C C . 110 ILE HB   1 1 
        9  99022 3 1 110 ILE HG12 H  16.839  -2.518  18.391 1.00 . C C . 110 ILE HG12 1 1 
        9  99023 3 1 110 ILE HG13 H  17.394  -1.552  19.753 1.00 . C C . 110 ILE HG13 1 1 
        9  99024 3 1 110 ILE HG21 H  18.312  -4.230  17.388 1.00 . C C . 110 ILE HG21 1 1 
        9  99025 3 1 110 ILE HG22 H  19.927  -4.508  18.034 1.00 . C C . 110 ILE HG22 1 1 
        9  99026 3 1 110 ILE HG23 H  19.589  -3.047  17.105 1.00 . C C . 110 ILE HG23 1 1 
        9  99027 3 1 110 ILE N    N  17.886  -3.374  21.378 1.00 . C C . 110 ILE N    1 1 
        9  99028 3 1 110 ILE O    O  19.592  -6.068  19.836 1.00 . C C . 110 ILE O    1 1 
        9  99029 3 1 111 VAL C    C  21.042  -6.755  22.468 1.00 . C C . 111 VAL C    1 1 
        9  99030 3 1 111 VAL CA   C  21.485  -5.475  21.764 1.00 . C C . 111 VAL CA   1 1 
        9  99031 3 1 111 VAL CB   C  22.467  -4.715  22.679 1.00 . C C . 111 VAL CB   1 1 
        9  99032 3 1 111 VAL CG1  C  23.607  -5.624  23.119 1.00 . C C . 111 VAL CG1  1 1 
        9  99033 3 1 111 VAL CG2  C  23.005  -3.482  21.972 1.00 . C C . 111 VAL CG2  1 1 
        9  99034 3 1 111 VAL H    H  20.205  -3.790  21.868 1.00 . C C . 111 VAL H    1 1 
        9  99035 3 1 111 VAL HA   H  22.003  -5.739  20.855 1.00 . C C . 111 VAL HA   1 1 
        9  99036 3 1 111 VAL HB   H  21.932  -4.394  23.560 1.00 . C C . 111 VAL HB   1 1 
        9  99037 3 1 111 VAL HG11 H  24.311  -5.060  23.712 1.00 . C C . 111 VAL HG11 1 1 
        9  99038 3 1 111 VAL HG12 H  24.105  -6.024  22.248 1.00 . C C . 111 VAL HG12 1 1 
        9  99039 3 1 111 VAL HG13 H  23.210  -6.438  23.710 1.00 . C C . 111 VAL HG13 1 1 
        9  99040 3 1 111 VAL HG21 H  23.505  -3.776  21.061 1.00 . C C . 111 VAL HG21 1 1 
        9  99041 3 1 111 VAL HG22 H  23.706  -2.973  22.618 1.00 . C C . 111 VAL HG22 1 1 
        9  99042 3 1 111 VAL HG23 H  22.188  -2.816  21.735 1.00 . C C . 111 VAL HG23 1 1 
        9  99043 3 1 111 VAL N    N  20.343  -4.641  21.402 1.00 . C C . 111 VAL N    1 1 
        9  99044 3 1 111 VAL O    O  21.480  -7.851  22.113 1.00 . C C . 111 VAL O    1 1 
        9  99045 3 1 112 VAL C    C  18.950  -8.758  23.337 1.00 . C C . 112 VAL C    1 1 
        9  99046 3 1 112 VAL CA   C  19.687  -7.756  24.227 1.00 . C C . 112 VAL CA   1 1 
        9  99047 3 1 112 VAL CB   C  18.755  -7.308  25.370 1.00 . C C . 112 VAL CB   1 1 
        9  99048 3 1 112 VAL CG1  C  18.182  -8.514  26.103 1.00 . C C . 112 VAL CG1  1 1 
        9  99049 3 1 112 VAL CG2  C  19.496  -6.396  26.337 1.00 . C C . 112 VAL CG2  1 1 
        9  99050 3 1 112 VAL H    H  19.860  -5.713  23.698 1.00 . C C . 112 VAL H    1 1 
        9  99051 3 1 112 VAL HA   H  20.543  -8.249  24.668 1.00 . C C . 112 VAL HA   1 1 
        9  99052 3 1 112 VAL HB   H  17.933  -6.753  24.941 1.00 . C C . 112 VAL HB   1 1 
        9  99053 3 1 112 VAL HG11 H  18.989  -9.100  26.518 1.00 . C C . 112 VAL HG11 1 1 
        9  99054 3 1 112 VAL HG12 H  17.615  -9.119  25.411 1.00 . C C . 112 VAL HG12 1 1 
        9  99055 3 1 112 VAL HG13 H  17.535  -8.176  26.898 1.00 . C C . 112 VAL HG13 1 1 
        9  99056 3 1 112 VAL HG21 H  18.821  -6.072  27.116 1.00 . C C . 112 VAL HG21 1 1 
        9  99057 3 1 112 VAL HG22 H  19.869  -5.535  25.802 1.00 . C C . 112 VAL HG22 1 1 
        9  99058 3 1 112 VAL HG23 H  20.322  -6.934  26.776 1.00 . C C . 112 VAL HG23 1 1 
        9  99059 3 1 112 VAL N    N  20.178  -6.611  23.466 1.00 . C C . 112 VAL N    1 1 
        9  99060 3 1 112 VAL O    O  19.308  -9.935  23.290 1.00 . C C . 112 VAL O    1 1 
        9  99061 3 1 113 ILE C    C  17.999  -9.872  20.744 1.00 . C C . 113 ILE C    1 1 
        9  99062 3 1 113 ILE CA   C  17.128  -9.138  21.764 1.00 . C C . 113 ILE CA   1 1 
        9  99063 3 1 113 ILE CB   C  16.047  -8.327  21.023 1.00 . C C . 113 ILE CB   1 1 
        9  99064 3 1 113 ILE CD1  C  15.687  -6.385  19.403 1.00 . C C . 113 ILE CD1  1 1 
        9  99065 3 1 113 ILE CG1  C  16.689  -7.249  20.141 1.00 . C C . 113 ILE CG1  1 1 
        9  99066 3 1 113 ILE CG2  C  15.090  -7.697  22.028 1.00 . C C . 113 ILE CG2  1 1 
        9  99067 3 1 113 ILE H    H  17.688  -7.338  22.720 1.00 . C C . 113 ILE H    1 1 
        9  99068 3 1 113 ILE HA   H  16.631  -9.870  22.382 1.00 . C C . 113 ILE HA   1 1 
        9  99069 3 1 113 ILE HB   H  15.483  -9.004  20.401 1.00 . C C . 113 ILE HB   1 1 
        9  99070 3 1 113 ILE HG12 H  17.293  -6.600  20.758 1.00 . C C . 113 ILE HG12 1 1 
        9  99071 3 1 113 ILE HG13 H  17.322  -7.727  19.406 1.00 . C C . 113 ILE HG13 1 1 
        9  99072 3 1 113 ILE HG21 H  15.631  -7.007  22.657 1.00 . C C . 113 ILE HG21 1 1 
        9  99073 3 1 113 ILE HG22 H  14.649  -8.472  22.637 1.00 . C C . 113 ILE HG22 1 1 
        9  99074 3 1 113 ILE HG23 H  14.311  -7.170  21.499 1.00 . C C . 113 ILE HG23 1 1 
        9  99075 3 1 113 ILE N    N  17.923  -8.284  22.641 1.00 . C C . 113 ILE N    1 1 
        9  99076 3 1 113 ILE O    O  17.684 -10.994  20.347 1.00 . C C . 113 ILE O    1 1 
        9  99077 3 1 114 THR C    C  20.582 -11.140  19.898 1.00 . C C . 114 THR C    1 1 
        9  99078 3 1 114 THR CA   C  19.993  -9.844  19.352 1.00 . C C . 114 THR CA   1 1 
        9  99079 3 1 114 THR CB   C  21.143  -8.893  18.975 1.00 . C C . 114 THR CB   1 1 
        9  99080 3 1 114 THR CG2  C  22.225  -9.631  18.197 1.00 . C C . 114 THR CG2  1 1 
        9  99081 3 1 114 THR H    H  19.284  -8.341  20.664 1.00 . C C . 114 THR H    1 1 
        9  99082 3 1 114 THR HA   H  19.427 -10.066  18.458 1.00 . C C . 114 THR HA   1 1 
        9  99083 3 1 114 THR HB   H  21.579  -8.503  19.882 1.00 . C C . 114 THR HB   1 1 
        9  99084 3 1 114 THR HG1  H  21.035  -6.984  18.497 1.00 . C C . 114 THR HG1  1 1 
        9  99085 3 1 114 THR HG21 H  22.685 -10.371  18.832 1.00 . C C . 114 THR HG21 1 1 
        9  99086 3 1 114 THR HG22 H  22.972  -8.926  17.864 1.00 . C C . 114 THR HG22 1 1 
        9  99087 3 1 114 THR HG23 H  21.783 -10.118  17.339 1.00 . C C . 114 THR HG23 1 1 
        9  99088 3 1 114 THR N    N  19.086  -9.236  20.320 1.00 . C C . 114 THR N    1 1 
        9  99089 3 1 114 THR O    O  20.618 -12.159  19.208 1.00 . C C . 114 THR O    1 1 
        9  99090 3 1 114 THR OG1  O  20.640  -7.804  18.192 1.00 . C C . 114 THR OG1  1 1 
        9  99091 3 1 115 SER C    C  20.587 -13.339  22.015 1.00 . C C . 115 SER C    1 1 
        9  99092 3 1 115 SER CA   C  21.637 -12.261  21.776 1.00 . C C . 115 SER CA   1 1 
        9  99093 3 1 115 SER CB   C  22.294 -11.865  23.100 1.00 . C C . 115 SER CB   1 1 
        9  99094 3 1 115 SER H    H  20.989 -10.252  21.641 1.00 . C C . 115 SER H    1 1 
        9  99095 3 1 115 SER HA   H  22.394 -12.652  21.114 1.00 . C C . 115 SER HA   1 1 
        9  99096 3 1 115 SER HB2  H  21.546 -11.447  23.758 1.00 . C C . 115 SER HB2  1 1 
        9  99097 3 1 115 SER HB3  H  22.730 -12.741  23.559 1.00 . C C . 115 SER HB3  1 1 
        9  99098 3 1 115 SER HG   H  24.142 -11.346  22.709 1.00 . C C . 115 SER HG   1 1 
        9  99099 3 1 115 SER N    N  21.047 -11.092  21.139 1.00 . C C . 115 SER N    1 1 
        9  99100 3 1 115 SER O    O  20.919 -14.514  22.183 1.00 . C C . 115 SER O    1 1 
        9  99101 3 1 115 SER OG   O  23.312 -10.901  22.897 1.00 . C C . 115 SER OG   1 1 
        9  99102 3 1 116 GLY C    C  17.860 -14.662  21.014 1.00 . C C . 116 GLY C    1 1 
        9  99103 3 1 116 GLY CA   C  18.239 -13.882  22.257 1.00 . C C . 116 GLY CA   1 1 
        9  99104 3 1 116 GLY H    H  19.116 -11.989  21.884 1.00 . C C . 116 GLY H    1 1 
        9  99105 3 1 116 GLY HA2  H  18.544 -14.578  23.023 1.00 . C C . 116 GLY HA2  1 1 
        9  99106 3 1 116 GLY HA3  H  17.373 -13.340  22.606 1.00 . C C . 116 GLY HA3  1 1 
        9  99107 3 1 116 GLY N    N  19.320 -12.938  22.029 1.00 . C C . 116 GLY N    1 1 
        9  99108 3 1 116 GLY O    O  17.605 -15.865  21.083 1.00 . C C . 116 GLY O    1 1 
        9  99109 3 1 117 LEU C    C  18.585 -15.516  18.103 1.00 . C C . 117 LEU C    1 1 
        9  99110 3 1 117 LEU CA   C  17.462 -14.621  18.616 1.00 . C C . 117 LEU CA   1 1 
        9  99111 3 1 117 LEU CB   C  17.098 -13.568  17.569 1.00 . C C . 117 LEU CB   1 1 
        9  99112 3 1 117 LEU CD1  C  19.183 -12.899  16.337 1.00 . C C . 117 LEU CD1  1 1 
        9  99113 3 1 117 LEU CD2  C  17.462 -11.181  16.905 1.00 . C C . 117 LEU CD2  1 1 
        9  99114 3 1 117 LEU CG   C  18.137 -12.466  17.352 1.00 . C C . 117 LEU CG   1 1 
        9  99115 3 1 117 LEU H    H  18.045 -13.026  19.880 1.00 . C C . 117 LEU H    1 1 
        9  99116 3 1 117 LEU HA   H  16.595 -15.238  18.803 1.00 . C C . 117 LEU HA   1 1 
        9  99117 3 1 117 LEU HB2  H  16.937 -14.070  16.626 1.00 . C C . 117 LEU HB2  1 1 
        9  99118 3 1 117 LEU HB3  H  16.172 -13.102  17.869 1.00 . C C . 117 LEU HB3  1 1 
        9  99119 3 1 117 LEU HD11 H  18.716 -13.027  15.371 1.00 . C C . 117 LEU HD11 1 1 
        9  99120 3 1 117 LEU HD12 H  19.626 -13.832  16.650 1.00 . C C . 117 LEU HD12 1 1 
        9  99121 3 1 117 LEU HD13 H  19.951 -12.142  16.267 1.00 . C C . 117 LEU HD13 1 1 
        9  99122 3 1 117 LEU HD21 H  16.889 -10.771  17.724 1.00 . C C . 117 LEU HD21 1 1 
        9  99123 3 1 117 LEU HD22 H  16.802 -11.390  16.074 1.00 . C C . 117 LEU HD22 1 1 
        9  99124 3 1 117 LEU HD23 H  18.210 -10.465  16.597 1.00 . C C . 117 LEU HD23 1 1 
        9  99125 3 1 117 LEU HG   H  18.641 -12.270  18.287 1.00 . C C . 117 LEU HG   1 1 
        9  99126 3 1 117 LEU N    N  17.824 -13.981  19.874 1.00 . C C . 117 LEU N    1 1 
        9  99127 3 1 117 LEU O    O  18.335 -16.511  17.425 1.00 . C C . 117 LEU O    1 1 
        9  99128 3 1 118 ILE C    C  21.197 -17.148  18.897 1.00 . C C . 118 ILE C    1 1 
        9  99129 3 1 118 ILE CA   C  20.980 -15.937  17.993 1.00 . C C . 118 ILE CA   1 1 
        9  99130 3 1 118 ILE CB   C  22.265 -15.082  17.964 1.00 . C C . 118 ILE CB   1 1 
        9  99131 3 1 118 ILE CD1  C  23.211 -16.199  15.881 1.00 . C C . 118 ILE CD1  1 1 
        9  99132 3 1 118 ILE CG1  C  23.421 -15.867  17.342 1.00 . C C . 118 ILE CG1  1 1 
        9  99133 3 1 118 ILE CG2  C  22.627 -14.615  19.367 1.00 . C C . 118 ILE CG2  1 1 
        9  99134 3 1 118 ILE H    H  19.967 -14.356  18.972 1.00 . C C . 118 ILE H    1 1 
        9  99135 3 1 118 ILE HA   H  20.783 -16.286  16.988 1.00 . C C . 118 ILE HA   1 1 
        9  99136 3 1 118 ILE HB   H  22.071 -14.206  17.363 1.00 . C C . 118 ILE HB   1 1 
        9  99137 3 1 118 ILE HG12 H  24.329 -15.287  17.422 1.00 . C C . 118 ILE HG12 1 1 
        9  99138 3 1 118 ILE HG13 H  23.546 -16.796  17.880 1.00 . C C . 118 ILE HG13 1 1 
        9  99139 3 1 118 ILE HG21 H  21.802 -14.060  19.787 1.00 . C C . 118 ILE HG21 1 1 
        9  99140 3 1 118 ILE HG22 H  23.500 -13.981  19.319 1.00 . C C . 118 ILE HG22 1 1 
        9  99141 3 1 118 ILE HG23 H  22.839 -15.472  19.987 1.00 . C C . 118 ILE HG23 1 1 
        9  99142 3 1 118 ILE N    N  19.826 -15.160  18.429 1.00 . C C . 118 ILE N    1 1 
        9  99143 3 1 118 ILE O    O  21.722 -18.174  18.462 1.00 . C C . 118 ILE O    1 1 
        9  99144 3 1 119 ALA C    C  20.196 -19.350  20.654 1.00 . C C . 119 ALA C    1 1 
        9  99145 3 1 119 ALA CA   C  20.929 -18.102  21.122 1.00 . C C . 119 ALA CA   1 1 
        9  99146 3 1 119 ALA CB   C  20.407 -17.663  22.481 1.00 . C C . 119 ALA CB   1 1 
        9  99147 3 1 119 ALA H    H  20.380 -16.174  20.440 1.00 . C C . 119 ALA H    1 1 
        9  99148 3 1 119 ALA HA   H  21.981 -18.326  21.222 1.00 . C C . 119 ALA HA   1 1 
        9  99149 3 1 119 ALA HB1  H  20.613 -18.432  23.211 1.00 . C C . 119 ALA HB1  1 1 
        9  99150 3 1 119 ALA HB2  H  19.340 -17.504  22.421 1.00 . C C . 119 ALA HB2  1 1 
        9  99151 3 1 119 ALA HB3  H  20.892 -16.745  22.777 1.00 . C C . 119 ALA HB3  1 1 
        9  99152 3 1 119 ALA N    N  20.786 -17.018  20.155 1.00 . C C . 119 ALA N    1 1 
        9  99153 3 1 119 ALA O    O  20.681 -20.469  20.819 1.00 . C C . 119 ALA O    1 1 
        9  99154 3 1 120 ASP C    C  18.706 -20.726  18.208 1.00 . C C . 120 ASP C    1 1 
        9  99155 3 1 120 ASP CA   C  18.211 -20.252  19.571 1.00 . C C . 120 ASP CA   1 1 
        9  99156 3 1 120 ASP CB   C  16.744 -19.829  19.477 1.00 . C C . 120 ASP CB   1 1 
        9  99157 3 1 120 ASP CG   C  15.867 -20.912  18.883 1.00 . C C . 120 ASP CG   1 1 
        9  99158 3 1 120 ASP H    H  18.688 -18.230  19.969 1.00 . C C . 120 ASP H    1 1 
        9  99159 3 1 120 ASP HA   H  18.295 -21.067  20.274 1.00 . C C . 120 ASP HA   1 1 
        9  99160 3 1 120 ASP HB2  H  16.377 -19.598  20.466 1.00 . C C . 120 ASP HB2  1 1 
        9  99161 3 1 120 ASP HB3  H  16.669 -18.948  18.855 1.00 . C C . 120 ASP HB3  1 1 
        9  99162 3 1 120 ASP HD2  H  14.860 -22.441  19.202 1.00 . C C . 120 ASP HD2  1 1 
        9  99163 3 1 120 ASP N    N  19.020 -19.147  20.068 1.00 . C C . 120 ASP N    1 1 
        9  99164 3 1 120 ASP O    O  18.493 -21.875  17.826 1.00 . C C . 120 ASP O    1 1 
        9  99165 3 1 120 ASP OD1  O  15.642 -20.884  17.655 1.00 . C C . 120 ASP OD1  1 1 
        9  99166 3 1 120 ASP OD2  O  15.406 -21.787  19.645 1.00 . C C . 120 ASP OD2  1 1 
        9  99167 3 1 121 LEU C    C  21.299 -20.760  16.272 1.00 . C C . 121 LEU C    1 1 
        9  99168 3 1 121 LEU CA   C  19.899 -20.165  16.160 1.00 . C C . 121 LEU CA   1 1 
        9  99169 3 1 121 LEU CB   C  19.932 -18.919  15.272 1.00 . C C . 121 LEU CB   1 1 
        9  99170 3 1 121 LEU CD1  C  18.728 -16.981  14.235 1.00 . C C . 121 LEU CD1  1 1 
        9  99171 3 1 121 LEU CD2  C  17.738 -19.274  14.112 1.00 . C C . 121 LEU CD2  1 1 
        9  99172 3 1 121 LEU CG   C  18.565 -18.312  14.952 1.00 . C C . 121 LEU CG   1 1 
        9  99173 3 1 121 LEU H    H  19.512 -18.933  17.838 1.00 . C C . 121 LEU H    1 1 
        9  99174 3 1 121 LEU HA   H  19.243 -20.898  15.715 1.00 . C C . 121 LEU HA   1 1 
        9  99175 3 1 121 LEU HB2  H  20.531 -18.168  15.765 1.00 . C C . 121 LEU HB2  1 1 
        9  99176 3 1 121 LEU HB3  H  20.411 -19.182  14.340 1.00 . C C . 121 LEU HB3  1 1 
        9  99177 3 1 121 LEU HD11 H  17.759 -16.525  14.100 1.00 . C C . 121 LEU HD11 1 1 
        9  99178 3 1 121 LEU HD12 H  19.186 -17.146  13.269 1.00 . C C . 121 LEU HD12 1 1 
        9  99179 3 1 121 LEU HD13 H  19.356 -16.329  14.823 1.00 . C C . 121 LEU HD13 1 1 
        9  99180 3 1 121 LEU HD21 H  16.778 -18.829  13.894 1.00 . C C . 121 LEU HD21 1 1 
        9  99181 3 1 121 LEU HD22 H  17.592 -20.195  14.658 1.00 . C C . 121 LEU HD22 1 1 
        9  99182 3 1 121 LEU HD23 H  18.256 -19.484  13.188 1.00 . C C . 121 LEU HD23 1 1 
        9  99183 3 1 121 LEU HG   H  18.033 -18.131  15.876 1.00 . C C . 121 LEU HG   1 1 
        9  99184 3 1 121 LEU N    N  19.372 -19.833  17.480 1.00 . C C . 121 LEU N    1 1 
        9  99185 3 1 121 LEU O    O  22.145 -20.554  15.403 1.00 . C C . 121 LEU O    1 1 
        9  99186 3 1 122 SER C    C  22.991 -23.378  16.725 1.00 . C C . 122 SER C    1 1 
        9  99187 3 1 122 SER CA   C  22.828 -22.126  17.580 1.00 . C C . 122 SER CA   1 1 
        9  99188 3 1 122 SER CB   C  22.989 -22.477  19.058 1.00 . C C . 122 SER CB   1 1 
        9  99189 3 1 122 SER H    H  20.816 -21.630  18.007 1.00 . C C . 122 SER H    1 1 
        9  99190 3 1 122 SER HA   H  23.593 -21.415  17.304 1.00 . C C . 122 SER HA   1 1 
        9  99191 3 1 122 SER HB2  H  23.959 -22.924  19.217 1.00 . C C . 122 SER HB2  1 1 
        9  99192 3 1 122 SER HB3  H  22.908 -21.577  19.651 1.00 . C C . 122 SER HB3  1 1 
        9  99193 3 1 122 SER HG   H  22.278 -24.289  19.286 1.00 . C C . 122 SER HG   1 1 
        9  99194 3 1 122 SER N    N  21.533 -21.501  17.349 1.00 . C C . 122 SER N    1 1 
        9  99195 3 1 122 SER O    O  22.096 -24.221  16.663 1.00 . C C . 122 SER O    1 1 
        9  99196 3 1 122 SER OG   O  21.992 -23.392  19.478 1.00 . C C . 122 SER OG   1 1 
        9  99197 3 1 123 GLU C    C  24.973 -25.799  16.040 1.00 . C C . 123 GLU C    1 1 
        9  99198 3 1 123 GLU CA   C  24.432 -24.639  15.212 1.00 . C C . 123 GLU CA   1 1 
        9  99199 3 1 123 GLU CB   C  25.442 -24.253  14.128 1.00 . C C . 123 GLU CB   1 1 
        9  99200 3 1 123 GLU CD   C  26.813 -25.003  12.142 1.00 . C C . 123 GLU CD   1 1 
        9  99201 3 1 123 GLU CG   C  25.748 -25.380  13.153 1.00 . C C . 123 GLU CG   1 1 
        9  99202 3 1 123 GLU H    H  24.816 -22.786  16.159 1.00 . C C . 123 GLU H    1 1 
        9  99203 3 1 123 GLU HA   H  23.509 -24.945  14.742 1.00 . C C . 123 GLU HA   1 1 
        9  99204 3 1 123 GLU HB2  H  25.050 -23.418  13.569 1.00 . C C . 123 GLU HB2  1 1 
        9  99205 3 1 123 GLU HB3  H  26.366 -23.955  14.602 1.00 . C C . 123 GLU HB3  1 1 
        9  99206 3 1 123 GLU HE2  H  27.184 -24.231  10.492 1.00 . C C . 123 GLU HE2  1 1 
        9  99207 3 1 123 GLU HG2  H  26.089 -26.239  13.710 1.00 . C C . 123 GLU HG2  1 1 
        9  99208 3 1 123 GLU HG3  H  24.842 -25.632  12.620 1.00 . C C . 123 GLU HG3  1 1 
        9  99209 3 1 123 GLU N    N  24.142 -23.490  16.066 1.00 . C C . 123 GLU N    1 1 
        9  99210 3 1 123 GLU O    O  24.850 -26.962  15.656 1.00 . C C . 123 GLU O    1 1 
        9  99211 3 1 123 GLU OE1  O  28.005 -25.273  12.407 1.00 . C C . 123 GLU OE1  1 1 
        9  99212 3 1 123 GLU OE2  O  26.459 -24.440  11.085 1.00 . C C . 123 GLU OE2  1 1 
        9  99213 3 1 124 ARG C    C  25.757 -26.189  19.515 1.00 . C C . 124 ARG C    1 1 
        9  99214 3 1 124 ARG CA   C  26.142 -26.477  18.068 1.00 . C C . 124 ARG CA   1 1 
        9  99215 3 1 124 ARG CB   C  27.663 -26.511  17.924 1.00 . C C . 124 ARG CB   1 1 
        9  99216 3 1 124 ARG CD   C  29.642 -26.693  16.385 1.00 . C C . 124 ARG CD   1 1 
        9  99217 3 1 124 ARG CG   C  28.133 -26.818  16.513 1.00 . C C . 124 ARG CG   1 1 
        9  99218 3 1 124 ARG CZ   C  31.644 -27.914  17.129 1.00 . C C . 124 ARG CZ   1 1 
        9  99219 3 1 124 ARG H    H  25.640 -24.524  17.425 1.00 . C C . 124 ARG H    1 1 
        9  99220 3 1 124 ARG HA   H  25.737 -27.437  17.783 1.00 . C C . 124 ARG HA   1 1 
        9  99221 3 1 124 ARG HB2  H  28.062 -25.551  18.215 1.00 . C C . 124 ARG HB2  1 1 
        9  99222 3 1 124 ARG HB3  H  28.057 -27.269  18.585 1.00 . C C . 124 ARG HB3  1 1 
        9  99223 3 1 124 ARG HD2  H  29.920 -26.858  15.354 1.00 . C C . 124 ARG HD2  1 1 
        9  99224 3 1 124 ARG HD3  H  29.934 -25.697  16.681 1.00 . C C . 124 ARG HD3  1 1 
        9  99225 3 1 124 ARG HE   H  29.816 -28.148  17.892 1.00 . C C . 124 ARG HE   1 1 
        9  99226 3 1 124 ARG HG2  H  27.842 -27.827  16.257 1.00 . C C . 124 ARG HG2  1 1 
        9  99227 3 1 124 ARG HG3  H  27.664 -26.125  15.829 1.00 . C C . 124 ARG HG3  1 1 
        9  99228 3 1 124 ARG HH11 H  31.964 -26.599  15.628 1.00 . C C . 124 ARG HH11 1 1 
        9  99229 3 1 124 ARG HH12 H  33.363 -27.467  16.165 1.00 . C C . 124 ARG HH12 1 1 
        9  99230 3 1 124 ARG HH21 H  31.651 -29.295  18.604 1.00 . C C . 124 ARG HH21 1 1 
        9  99231 3 1 124 ARG HH22 H  33.186 -29.000  17.856 1.00 . C C . 124 ARG HH22 1 1 
        9  99232 3 1 124 ARG N    N  25.575 -25.469  17.177 1.00 . C C . 124 ARG N    1 1 
        9  99233 3 1 124 ARG NE   N  30.342 -27.661  17.224 1.00 . C C . 124 ARG NE   1 1 
        9  99234 3 1 124 ARG NH1  N  32.384 -27.274  16.234 1.00 . C C . 124 ARG NH1  1 1 
        9  99235 3 1 124 ARG NH2  N  32.207 -28.809  17.930 1.00 . C C . 124 ARG NH2  1 1 
        9  99236 3 1 124 ARG O    O  25.522 -25.039  19.891 1.00 . C C . 124 ARG O    1 1 
        9  99237 3 1 125 ASP C    C  26.476 -26.513  22.547 1.00 . C C . 125 ASP C    1 1 
        9  99238 3 1 125 ASP CA   C  25.331 -27.105  21.731 1.00 . C C . 125 ASP CA   1 1 
        9  99239 3 1 125 ASP CB   C  24.931 -28.465  22.306 1.00 . C C . 125 ASP CB   1 1 
        9  99240 3 1 125 ASP CG   C  26.054 -29.482  22.213 1.00 . C C . 125 ASP CG   1 1 
        9  99241 3 1 125 ASP H    H  25.903 -28.129  19.969 1.00 . C C . 125 ASP H    1 1 
        9  99242 3 1 125 ASP HA   H  24.483 -26.439  21.788 1.00 . C C . 125 ASP HA   1 1 
        9  99243 3 1 125 ASP HB2  H  24.664 -28.346  23.343 1.00 . C C . 125 ASP HB2  1 1 
        9  99244 3 1 125 ASP HB3  H  24.080 -28.843  21.758 1.00 . C C . 125 ASP HB3  1 1 
        9  99245 3 1 125 ASP HD2  H  27.501 -30.274  23.067 1.00 . C C . 125 ASP HD2  1 1 
        9  99246 3 1 125 ASP N    N  25.696 -27.240  20.326 1.00 . C C . 125 ASP N    1 1 
        9  99247 3 1 125 ASP O    O  26.291 -26.138  23.706 1.00 . C C . 125 ASP O    1 1 
        9  99248 3 1 125 ASP OD1  O  26.169 -30.143  21.160 1.00 . C C . 125 ASP OD1  1 1 
        9  99249 3 1 125 ASP OD2  O  26.815 -29.615  23.194 1.00 . C C . 125 ASP OD2  1 1 
        9  99250 3 1 126 TRP C    C  28.968 -24.389  22.340 1.00 . C C . 126 TRP C    1 1 
        9  99251 3 1 126 TRP CA   C  28.824 -25.882  22.620 1.00 . C C . 126 TRP CA   1 1 
        9  99252 3 1 126 TRP CB   C  30.092 -26.623  22.188 1.00 . C C . 126 TRP CB   1 1 
        9  99253 3 1 126 TRP CD1  C  32.299 -25.458  22.762 1.00 . C C . 126 TRP CD1  1 1 
        9  99254 3 1 126 TRP CD2  C  31.568 -26.870  24.338 1.00 . C C . 126 TRP CD2  1 1 
        9  99255 3 1 126 TRP CE2  C  32.779 -26.300  24.772 1.00 . C C . 126 TRP CE2  1 1 
        9  99256 3 1 126 TRP CE3  C  30.922 -27.790  25.169 1.00 . C C . 126 TRP CE3  1 1 
        9  99257 3 1 126 TRP CG   C  31.278 -26.317  23.048 1.00 . C C . 126 TRP CG   1 1 
        9  99258 3 1 126 TRP CH2  C  32.702 -27.522  26.792 1.00 . C C . 126 TRP CH2  1 1 
        9  99259 3 1 126 TRP CZ2  C  33.356 -26.620  26.001 1.00 . C C . 126 TRP CZ2  1 1 
        9  99260 3 1 126 TRP CZ3  C  31.495 -28.106  26.387 1.00 . C C . 126 TRP CZ3  1 1 
        9  99261 3 1 126 TRP H    H  27.744 -26.749  21.017 1.00 . C C . 126 TRP H    1 1 
        9  99262 3 1 126 TRP HA   H  28.683 -26.023  23.682 1.00 . C C . 126 TRP HA   1 1 
        9  99263 3 1 126 TRP HB2  H  29.912 -27.688  22.234 1.00 . C C . 126 TRP HB2  1 1 
        9  99264 3 1 126 TRP HB3  H  30.333 -26.347  21.173 1.00 . C C . 126 TRP HB3  1 1 
        9  99265 3 1 126 TRP HD1  H  32.371 -24.880  21.852 1.00 . C C . 126 TRP HD1  1 1 
        9  99266 3 1 126 TRP HE1  H  34.024 -24.903  23.824 1.00 . C C . 126 TRP HE1  1 1 
        9  99267 3 1 126 TRP HE3  H  29.990 -28.252  24.873 1.00 . C C . 126 TRP HE3  1 1 
        9  99268 3 1 126 TRP HH2  H  33.113 -27.801  27.751 1.00 . C C . 126 TRP HH2  1 1 
        9  99269 3 1 126 TRP HZ2  H  34.286 -26.178  26.328 1.00 . C C . 126 TRP HZ2  1 1 
        9  99270 3 1 126 TRP HZ3  H  31.009 -28.817  27.041 1.00 . C C . 126 TRP HZ3  1 1 
        9  99271 3 1 126 TRP N    N  27.655 -26.433  21.941 1.00 . C C . 126 TRP N    1 1 
        9  99272 3 1 126 TRP NE1  N  33.206 -25.442  23.794 1.00 . C C . 126 TRP NE1  1 1 
        9  99273 3 1 126 TRP O    O  29.303 -23.611  23.234 1.00 . C C . 126 TRP O    1 1 
        9  99274 3 1 127 VAL C    C  27.685 -21.779  21.318 1.00 . C C . 127 VAL C    1 1 
        9  99275 3 1 127 VAL CA   C  28.815 -22.597  20.700 1.00 . C C . 127 VAL CA   1 1 
        9  99276 3 1 127 VAL CB   C  28.786 -22.439  19.164 1.00 . C C . 127 VAL CB   1 1 
        9  99277 3 1 127 VAL CG1  C  27.434 -22.849  18.602 1.00 . C C . 127 VAL CG1  1 1 
        9  99278 3 1 127 VAL CG2  C  29.127 -21.013  18.762 1.00 . C C . 127 VAL CG2  1 1 
        9  99279 3 1 127 VAL H    H  28.457 -24.665  20.425 1.00 . C C . 127 VAL H    1 1 
        9  99280 3 1 127 VAL HA   H  29.760 -22.216  21.061 1.00 . C C . 127 VAL HA   1 1 
        9  99281 3 1 127 VAL HB   H  29.534 -23.094  18.743 1.00 . C C . 127 VAL HB   1 1 
        9  99282 3 1 127 VAL HG11 H  27.445 -22.747  17.526 1.00 . C C . 127 VAL HG11 1 1 
        9  99283 3 1 127 VAL HG12 H  26.664 -22.216  19.017 1.00 . C C . 127 VAL HG12 1 1 
        9  99284 3 1 127 VAL HG13 H  27.233 -23.878  18.862 1.00 . C C . 127 VAL HG13 1 1 
        9  99285 3 1 127 VAL HG21 H  28.404 -20.336  19.192 1.00 . C C . 127 VAL HG21 1 1 
        9  99286 3 1 127 VAL HG22 H  29.104 -20.927  17.685 1.00 . C C . 127 VAL HG22 1 1 
        9  99287 3 1 127 VAL HG23 H  30.114 -20.762  19.122 1.00 . C C . 127 VAL HG23 1 1 
        9  99288 3 1 127 VAL N    N  28.716 -23.997  21.093 1.00 . C C . 127 VAL N    1 1 
        9  99289 3 1 127 VAL O    O  27.803 -20.566  21.493 1.00 . C C . 127 VAL O    1 1 
        9  99290 3 1 128 ARG C    C  25.768 -21.284  23.648 1.00 . C C . 128 ARG C    1 1 
        9  99291 3 1 128 ARG CA   C  25.435 -21.802  22.254 1.00 . C C . 128 ARG CA   1 1 
        9  99292 3 1 128 ARG CB   C  24.253 -22.773  22.332 1.00 . C C . 128 ARG CB   1 1 
        9  99293 3 1 128 ARG CD   C  21.822 -23.127  22.874 1.00 . C C . 128 ARG CD   1 1 
        9  99294 3 1 128 ARG CG   C  22.986 -22.148  22.894 1.00 . C C . 128 ARG CG   1 1 
        9  99295 3 1 128 ARG CZ   C  21.317 -25.359  23.777 1.00 . C C . 128 ARG CZ   1 1 
        9  99296 3 1 128 ARG H    H  26.556 -23.422  21.484 1.00 . C C . 128 ARG H    1 1 
        9  99297 3 1 128 ARG HA   H  25.159 -20.966  21.627 1.00 . C C . 128 ARG HA   1 1 
        9  99298 3 1 128 ARG HB2  H  24.038 -23.143  21.341 1.00 . C C . 128 ARG HB2  1 1 
        9  99299 3 1 128 ARG HB3  H  24.530 -23.605  22.964 1.00 . C C . 128 ARG HB3  1 1 
        9  99300 3 1 128 ARG HD2  H  20.917 -22.593  23.124 1.00 . C C . 128 ARG HD2  1 1 
        9  99301 3 1 128 ARG HD3  H  21.731 -23.537  21.878 1.00 . C C . 128 ARG HD3  1 1 
        9  99302 3 1 128 ARG HE   H  22.664 -24.099  24.536 1.00 . C C . 128 ARG HE   1 1 
        9  99303 3 1 128 ARG HG2  H  23.169 -21.845  23.915 1.00 . C C . 128 ARG HG2  1 1 
        9  99304 3 1 128 ARG HG3  H  22.731 -21.283  22.300 1.00 . C C . 128 ARG HG3  1 1 
        9  99305 3 1 128 ARG HH11 H  20.257 -24.852  22.132 1.00 . C C . 128 ARG HH11 1 1 
        9  99306 3 1 128 ARG HH12 H  19.907 -26.417  22.789 1.00 . C C . 128 ARG HH12 1 1 
        9  99307 3 1 128 ARG HH21 H  22.202 -26.154  25.412 1.00 . C C . 128 ARG HH21 1 1 
        9  99308 3 1 128 ARG HH22 H  21.011 -27.155  24.653 1.00 . C C . 128 ARG HH22 1 1 
        9  99309 3 1 128 ARG N    N  26.590 -22.457  21.650 1.00 . C C . 128 ARG N    1 1 
        9  99310 3 1 128 ARG NE   N  22.003 -24.221  23.823 1.00 . C C . 128 ARG NE   1 1 
        9  99311 3 1 128 ARG NH1  N  20.420 -25.558  22.820 1.00 . C C . 128 ARG NH1  1 1 
        9  99312 3 1 128 ARG NH2  N  21.527 -26.300  24.688 1.00 . C C . 128 ARG NH2  1 1 
        9  99313 3 1 128 ARG O    O  25.288 -20.228  24.059 1.00 . C C . 128 ARG O    1 1 
        9  99314 3 1 129 TYR C    C  27.799 -20.359  25.716 1.00 . C C . 129 TYR C    1 1 
        9  99315 3 1 129 TYR CA   C  26.987 -21.650  25.721 1.00 . C C . 129 TYR CA   1 1 
        9  99316 3 1 129 TYR CB   C  27.796 -22.771  26.377 1.00 . C C . 129 TYR CB   1 1 
        9  99317 3 1 129 TYR CD1  C  29.158 -22.120  28.401 1.00 . C C . 129 TYR CD1  1 1 
        9  99318 3 1 129 TYR CD2  C  26.938 -22.919  28.747 1.00 . C C . 129 TYR CD2  1 1 
        9  99319 3 1 129 TYR CE1  C  29.318 -21.962  29.766 1.00 . C C . 129 TYR CE1  1 1 
        9  99320 3 1 129 TYR CE2  C  27.090 -22.763  30.114 1.00 . C C . 129 TYR CE2  1 1 
        9  99321 3 1 129 TYR CG   C  27.967 -22.601  27.870 1.00 . C C . 129 TYR CG   1 1 
        9  99322 3 1 129 TYR CZ   C  28.282 -22.285  30.617 1.00 . C C . 129 TYR CZ   1 1 
        9  99323 3 1 129 TYR H    H  26.952 -22.860  23.985 1.00 . C C . 129 TYR H    1 1 
        9  99324 3 1 129 TYR HA   H  26.085 -21.491  26.293 1.00 . C C . 129 TYR HA   1 1 
        9  99325 3 1 129 TYR HB2  H  27.294 -23.714  26.206 1.00 . C C . 129 TYR HB2  1 1 
        9  99326 3 1 129 TYR HB3  H  28.778 -22.806  25.929 1.00 . C C . 129 TYR HB3  1 1 
        9  99327 3 1 129 TYR HD1  H  29.968 -21.868  27.733 1.00 . C C . 129 TYR HD1  1 1 
        9  99328 3 1 129 TYR HD2  H  26.007 -23.293  28.352 1.00 . C C . 129 TYR HD2  1 1 
        9  99329 3 1 129 TYR HE1  H  30.251 -21.589  30.158 1.00 . C C . 129 TYR HE1  1 1 
        9  99330 3 1 129 TYR HE2  H  26.279 -23.016  30.778 1.00 . C C . 129 TYR HE2  1 1 
        9  99331 3 1 129 TYR HH   H  28.920 -21.318  32.152 1.00 . C C . 129 TYR HH   1 1 
        9  99332 3 1 129 TYR N    N  26.596 -22.032  24.370 1.00 . C C . 129 TYR N    1 1 
        9  99333 3 1 129 TYR O    O  27.730 -19.571  26.657 1.00 . C C . 129 TYR O    1 1 
        9  99334 3 1 129 TYR OH   O  28.438 -22.130  31.976 1.00 . C C . 129 TYR OH   1 1 
        9  99335 3 1 130 LEU C    C  28.529 -17.707  24.347 1.00 . C C . 130 LEU C    1 1 
        9  99336 3 1 130 LEU CA   C  29.389 -18.953  24.528 1.00 . C C . 130 LEU CA   1 1 
        9  99337 3 1 130 LEU CB   C  30.358 -19.091  23.351 1.00 . C C . 130 LEU CB   1 1 
        9  99338 3 1 130 LEU CD1  C  32.264 -20.289  22.245 1.00 . C C . 130 LEU CD1  1 1 
        9  99339 3 1 130 LEU CD2  C  32.314 -19.885  24.710 1.00 . C C . 130 LEU CD2  1 1 
        9  99340 3 1 130 LEU CG   C  31.427 -20.176  23.509 1.00 . C C . 130 LEU CG   1 1 
        9  99341 3 1 130 LEU H    H  28.576 -20.814  23.931 1.00 . C C . 130 LEU H    1 1 
        9  99342 3 1 130 LEU HA   H  29.960 -18.850  25.438 1.00 . C C . 130 LEU HA   1 1 
        9  99343 3 1 130 LEU HB2  H  29.783 -19.308  22.463 1.00 . C C . 130 LEU HB2  1 1 
        9  99344 3 1 130 LEU HB3  H  30.859 -18.144  23.211 1.00 . C C . 130 LEU HB3  1 1 
        9  99345 3 1 130 LEU HD11 H  32.737 -19.338  22.043 1.00 . C C . 130 LEU HD11 1 1 
        9  99346 3 1 130 LEU HD12 H  31.627 -20.557  21.415 1.00 . C C . 130 LEU HD12 1 1 
        9  99347 3 1 130 LEU HD13 H  33.019 -21.047  22.379 1.00 . C C . 130 LEU HD13 1 1 
        9  99348 3 1 130 LEU HD21 H  33.075 -20.647  24.788 1.00 . C C . 130 LEU HD21 1 1 
        9  99349 3 1 130 LEU HD22 H  31.715 -19.879  25.607 1.00 . C C . 130 LEU HD22 1 1 
        9  99350 3 1 130 LEU HD23 H  32.783 -18.920  24.584 1.00 . C C . 130 LEU HD23 1 1 
        9  99351 3 1 130 LEU HG   H  30.941 -21.128  23.674 1.00 . C C . 130 LEU HG   1 1 
        9  99352 3 1 130 LEU N    N  28.565 -20.149  24.650 1.00 . C C . 130 LEU N    1 1 
        9  99353 3 1 130 LEU O    O  28.652 -16.740  25.101 1.00 . C C . 130 LEU O    1 1 
        9  99354 3 1 131 TRP C    C  25.902 -16.271  24.268 1.00 . C C . 131 TRP C    1 1 
        9  99355 3 1 131 TRP CA   C  26.775 -16.607  23.064 1.00 . C C . 131 TRP CA   1 1 
        9  99356 3 1 131 TRP CB   C  25.896 -16.906  21.850 1.00 . C C . 131 TRP CB   1 1 
        9  99357 3 1 131 TRP CD1  C  26.828 -16.570  19.489 1.00 . C C . 131 TRP CD1  1 1 
        9  99358 3 1 131 TRP CD2  C  26.118 -14.689  20.474 1.00 . C C . 131 TRP CD2  1 1 
        9  99359 3 1 131 TRP CE2  C  26.602 -14.369  19.192 1.00 . C C . 131 TRP CE2  1 1 
        9  99360 3 1 131 TRP CE3  C  25.617 -13.663  21.281 1.00 . C C . 131 TRP CE3  1 1 
        9  99361 3 1 131 TRP CG   C  26.269 -16.103  20.643 1.00 . C C . 131 TRP CG   1 1 
        9  99362 3 1 131 TRP CH2  C  26.104 -12.082  19.512 1.00 . C C . 131 TRP CH2  1 1 
        9  99363 3 1 131 TRP CZ2  C  26.600 -13.066  18.701 1.00 . C C . 131 TRP CZ2  1 1 
        9  99364 3 1 131 TRP CZ3  C  25.616 -12.371  20.792 1.00 . C C . 131 TRP CZ3  1 1 
        9  99365 3 1 131 TRP H    H  27.599 -18.538  22.781 1.00 . C C . 131 TRP H    1 1 
        9  99366 3 1 131 TRP HA   H  27.399 -15.754  22.841 1.00 . C C . 131 TRP HA   1 1 
        9  99367 3 1 131 TRP HB2  H  25.985 -17.952  21.596 1.00 . C C . 131 TRP HB2  1 1 
        9  99368 3 1 131 TRP HB3  H  24.866 -16.683  22.096 1.00 . C C . 131 TRP HB3  1 1 
        9  99369 3 1 131 TRP HD1  H  27.069 -17.606  19.306 1.00 . C C . 131 TRP HD1  1 1 
        9  99370 3 1 131 TRP HE1  H  27.415 -15.614  17.714 1.00 . C C . 131 TRP HE1  1 1 
        9  99371 3 1 131 TRP HE3  H  25.236 -13.866  22.272 1.00 . C C . 131 TRP HE3  1 1 
        9  99372 3 1 131 TRP HH2  H  26.086 -11.057  19.170 1.00 . C C . 131 TRP HH2  1 1 
        9  99373 3 1 131 TRP HZ2  H  26.973 -12.827  17.715 1.00 . C C . 131 TRP HZ2  1 1 
        9  99374 3 1 131 TRP HZ3  H  25.233 -11.565  21.402 1.00 . C C . 131 TRP HZ3  1 1 
        9  99375 3 1 131 TRP N    N  27.654 -17.736  23.346 1.00 . C C . 131 TRP N    1 1 
        9  99376 3 1 131 TRP NE1  N  27.029 -15.534  18.610 1.00 . C C . 131 TRP NE1  1 1 
        9  99377 3 1 131 TRP O    O  25.504 -15.121  24.452 1.00 . C C . 131 TRP O    1 1 
        9  99378 3 1 132 TYR C    C  25.493 -16.205  27.288 1.00 . C C . 132 TYR C    1 1 
        9  99379 3 1 132 TYR CA   C  24.778 -17.081  26.265 1.00 . C C . 132 TYR CA   1 1 
        9  99380 3 1 132 TYR CB   C  24.411 -18.427  26.893 1.00 . C C . 132 TYR CB   1 1 
        9  99381 3 1 132 TYR CD1  C  23.955 -18.541  29.373 1.00 . C C . 132 TYR CD1  1 1 
        9  99382 3 1 132 TYR CD2  C  22.162 -17.931  27.925 1.00 . C C . 132 TYR CD2  1 1 
        9  99383 3 1 132 TYR CE1  C  23.118 -18.419  30.466 1.00 . C C . 132 TYR CE1  1 1 
        9  99384 3 1 132 TYR CE2  C  21.320 -17.807  29.011 1.00 . C C . 132 TYR CE2  1 1 
        9  99385 3 1 132 TYR CG   C  23.492 -18.300  28.085 1.00 . C C . 132 TYR CG   1 1 
        9  99386 3 1 132 TYR CZ   C  21.802 -18.051  30.279 1.00 . C C . 132 TYR CZ   1 1 
        9  99387 3 1 132 TYR H    H  25.954 -18.173  24.884 1.00 . C C . 132 TYR H    1 1 
        9  99388 3 1 132 TYR HA   H  23.873 -16.581  25.954 1.00 . C C . 132 TYR HA   1 1 
        9  99389 3 1 132 TYR HB2  H  23.913 -19.037  26.154 1.00 . C C . 132 TYR HB2  1 1 
        9  99390 3 1 132 TYR HB3  H  25.312 -18.923  27.218 1.00 . C C . 132 TYR HB3  1 1 
        9  99391 3 1 132 TYR HD1  H  24.984 -18.829  29.515 1.00 . C C . 132 TYR HD1  1 1 
        9  99392 3 1 132 TYR HD2  H  21.787 -17.741  26.929 1.00 . C C . 132 TYR HD2  1 1 
        9  99393 3 1 132 TYR HE1  H  23.496 -18.612  31.460 1.00 . C C . 132 TYR HE1  1 1 
        9  99394 3 1 132 TYR HE2  H  20.289 -17.519  28.865 1.00 . C C . 132 TYR HE2  1 1 
        9  99395 3 1 132 TYR HH   H  21.411 -17.437  32.057 1.00 . C C . 132 TYR HH   1 1 
        9  99396 3 1 132 TYR N    N  25.606 -17.278  25.081 1.00 . C C . 132 TYR N    1 1 
        9  99397 3 1 132 TYR O    O  24.897 -15.290  27.859 1.00 . C C . 132 TYR O    1 1 
        9  99398 3 1 132 TYR OH   O  20.966 -17.927  31.363 1.00 . C C . 132 TYR OH   1 1 
        9  99399 3 1 133 ILE C    C  27.563 -14.242  28.099 1.00 . C C . 133 ILE C    1 1 
        9  99400 3 1 133 ILE CA   C  27.563 -15.721  28.468 1.00 . C C . 133 ILE CA   1 1 
        9  99401 3 1 133 ILE CB   C  29.017 -16.228  28.532 1.00 . C C . 133 ILE CB   1 1 
        9  99402 3 1 133 ILE CD1  C  30.422 -18.329  28.864 1.00 . C C . 133 ILE CD1  1 1 
        9  99403 3 1 133 ILE CG1  C  29.045 -17.704  28.938 1.00 . C C . 133 ILE CG1  1 1 
        9  99404 3 1 133 ILE CG2  C  29.833 -15.388  29.509 1.00 . C C . 133 ILE CG2  1 1 
        9  99405 3 1 133 ILE H    H  27.190 -17.234  27.037 1.00 . C C . 133 ILE H    1 1 
        9  99406 3 1 133 ILE HA   H  27.119 -15.838  29.447 1.00 . C C . 133 ILE HA   1 1 
        9  99407 3 1 133 ILE HB   H  29.457 -16.123  27.552 1.00 . C C . 133 ILE HB   1 1 
        9  99408 3 1 133 ILE HG12 H  28.695 -17.797  29.955 1.00 . C C . 133 ILE HG12 1 1 
        9  99409 3 1 133 ILE HG13 H  28.391 -18.260  28.286 1.00 . C C . 133 ILE HG13 1 1 
        9  99410 3 1 133 ILE HG21 H  29.389 -15.449  30.492 1.00 . C C . 133 ILE HG21 1 1 
        9  99411 3 1 133 ILE HG22 H  29.841 -14.360  29.180 1.00 . C C . 133 ILE HG22 1 1 
        9  99412 3 1 133 ILE HG23 H  30.844 -15.764  29.548 1.00 . C C . 133 ILE HG23 1 1 
        9  99413 3 1 133 ILE N    N  26.771 -16.489  27.519 1.00 . C C . 133 ILE N    1 1 
        9  99414 3 1 133 ILE O    O  27.531 -13.373  28.970 1.00 . C C . 133 ILE O    1 1 
        9  99415 3 1 134 CYS C    C  26.238 -11.936  26.540 1.00 . C C . 134 CYS C    1 1 
        9  99416 3 1 134 CYS CA   C  27.596 -12.590  26.310 1.00 . C C . 134 CYS CA   1 1 
        9  99417 3 1 134 CYS CB   C  27.947 -12.555  24.823 1.00 . C C . 134 CYS CB   1 1 
        9  99418 3 1 134 CYS H    H  27.628 -14.702  26.154 1.00 . C C . 134 CYS H    1 1 
        9  99419 3 1 134 CYS HA   H  28.346 -12.041  26.862 1.00 . C C . 134 CYS HA   1 1 
        9  99420 3 1 134 CYS HB2  H  28.922 -12.995  24.680 1.00 . C C . 134 CYS HB2  1 1 
        9  99421 3 1 134 CYS HB3  H  27.215 -13.131  24.275 1.00 . C C . 134 CYS HB3  1 1 
        9  99422 3 1 134 CYS HG   H  27.461 -10.060  25.001 1.00 . C C . 134 CYS HG   1 1 
        9  99423 3 1 134 CYS N    N  27.598 -13.964  26.800 1.00 . C C . 134 CYS N    1 1 
        9  99424 3 1 134 CYS O    O  26.139 -10.716  26.668 1.00 . C C . 134 CYS O    1 1 
        9  99425 3 1 134 CYS SG   S  27.984 -10.893  24.115 1.00 . C C . 134 CYS SG   1 1 
        9  99426 3 1 135 GLY C    C  23.705 -11.553  28.138 1.00 . C C . 135 GLY C    1 1 
        9  99427 3 1 135 GLY CA   C  23.853 -12.242  26.796 1.00 . C C . 135 GLY CA   1 1 
        9  99428 3 1 135 GLY H    H  25.334 -13.721  26.472 1.00 . C C . 135 GLY H    1 1 
        9  99429 3 1 135 GLY HA2  H  23.623 -11.535  26.012 1.00 . C C . 135 GLY HA2  1 1 
        9  99430 3 1 135 GLY HA3  H  23.151 -13.061  26.746 1.00 . C C . 135 GLY HA3  1 1 
        9  99431 3 1 135 GLY N    N  25.193 -12.757  26.584 1.00 . C C . 135 GLY N    1 1 
        9  99432 3 1 135 GLY O    O  23.324 -10.382  28.203 1.00 . C C . 135 GLY O    1 1 
        9  99433 3 1 136 VAL C    C  24.919 -10.604  30.763 1.00 . C C . 136 VAL C    1 1 
        9  99434 3 1 136 VAL CA   C  23.905 -11.722  30.556 1.00 . C C . 136 VAL CA   1 1 
        9  99435 3 1 136 VAL CB   C  24.115 -12.806  31.634 1.00 . C C . 136 VAL CB   1 1 
        9  99436 3 1 136 VAL CG1  C  23.040 -13.876  31.533 1.00 . C C . 136 VAL CG1  1 1 
        9  99437 3 1 136 VAL CG2  C  25.501 -13.423  31.518 1.00 . C C . 136 VAL CG2  1 1 
        9  99438 3 1 136 VAL H    H  24.303 -13.203  29.097 1.00 . C C . 136 VAL H    1 1 
        9  99439 3 1 136 VAL HA   H  22.909 -11.317  30.674 1.00 . C C . 136 VAL HA   1 1 
        9  99440 3 1 136 VAL HB   H  24.034 -12.336  32.605 1.00 . C C . 136 VAL HB   1 1 
        9  99441 3 1 136 VAL HG11 H  23.107 -14.363  30.572 1.00 . C C . 136 VAL HG11 1 1 
        9  99442 3 1 136 VAL HG12 H  22.066 -13.421  31.640 1.00 . C C . 136 VAL HG12 1 1 
        9  99443 3 1 136 VAL HG13 H  23.184 -14.604  32.317 1.00 . C C . 136 VAL HG13 1 1 
        9  99444 3 1 136 VAL HG21 H  26.249 -12.652  31.632 1.00 . C C . 136 VAL HG21 1 1 
        9  99445 3 1 136 VAL HG22 H  25.608 -13.888  30.551 1.00 . C C . 136 VAL HG22 1 1 
        9  99446 3 1 136 VAL HG23 H  25.630 -14.166  32.291 1.00 . C C . 136 VAL HG23 1 1 
        9  99447 3 1 136 VAL N    N  24.007 -12.277  29.212 1.00 . C C . 136 VAL N    1 1 
        9  99448 3 1 136 VAL O    O  24.660  -9.646  31.491 1.00 . C C . 136 VAL O    1 1 
        9  99449 3 1 137 CYS C    C  26.644  -8.398  29.651 1.00 . C C . 137 CYS C    1 1 
        9  99450 3 1 137 CYS CA   C  27.125  -9.726  30.224 1.00 . C C . 137 CYS CA   1 1 
        9  99451 3 1 137 CYS CB   C  28.384 -10.185  29.487 1.00 . C C . 137 CYS CB   1 1 
        9  99452 3 1 137 CYS H    H  26.226 -11.522  29.560 1.00 . C C . 137 CYS H    1 1 
        9  99453 3 1 137 CYS HA   H  27.356  -9.593  31.272 1.00 . C C . 137 CYS HA   1 1 
        9  99454 3 1 137 CYS HB2  H  28.734 -11.107  29.927 1.00 . C C . 137 CYS HB2  1 1 
        9  99455 3 1 137 CYS HB3  H  28.140 -10.356  28.450 1.00 . C C . 137 CYS HB3  1 1 
        9  99456 3 1 137 CYS HG   H  29.246  -7.822  29.901 1.00 . C C . 137 CYS HG   1 1 
        9  99457 3 1 137 CYS N    N  26.076 -10.732  30.118 1.00 . C C . 137 CYS N    1 1 
        9  99458 3 1 137 CYS O    O  26.991  -7.328  30.154 1.00 . C C . 137 CYS O    1 1 
        9  99459 3 1 137 CYS SG   S  29.745  -8.998  29.545 1.00 . C C . 137 CYS SG   1 1 
        9  99460 3 1 138 ALA C    C  24.389  -6.526  28.893 1.00 . C C . 138 ALA C    1 1 
        9  99461 3 1 138 ALA CA   C  25.305  -7.292  27.946 1.00 . C C . 138 ALA CA   1 1 
        9  99462 3 1 138 ALA CB   C  24.560  -7.674  26.676 1.00 . C C . 138 ALA CB   1 1 
        9  99463 3 1 138 ALA H    H  25.610  -9.364  28.239 1.00 . C C . 138 ALA H    1 1 
        9  99464 3 1 138 ALA HA   H  26.136  -6.656  27.671 1.00 . C C . 138 ALA HA   1 1 
        9  99465 3 1 138 ALA HB1  H  24.205  -6.781  26.184 1.00 . C C . 138 ALA HB1  1 1 
        9  99466 3 1 138 ALA HB2  H  23.719  -8.304  26.929 1.00 . C C . 138 ALA HB2  1 1 
        9  99467 3 1 138 ALA HB3  H  25.225  -8.210  26.016 1.00 . C C . 138 ALA HB3  1 1 
        9  99468 3 1 138 ALA N    N  25.843  -8.481  28.594 1.00 . C C . 138 ALA N    1 1 
        9  99469 3 1 138 ALA O    O  24.472  -5.303  29.000 1.00 . C C . 138 ALA O    1 1 
        9  99470 3 1 139 PHE C    C  23.332  -6.110  31.753 1.00 . C C . 139 PHE C    1 1 
        9  99471 3 1 139 PHE CA   C  22.591  -6.642  30.529 1.00 . C C . 139 PHE CA   1 1 
        9  99472 3 1 139 PHE CB   C  21.524  -7.654  30.957 1.00 . C C . 139 PHE CB   1 1 
        9  99473 3 1 139 PHE CD1  C  20.540  -7.412  33.255 1.00 . C C . 139 PHE CD1  1 1 
        9  99474 3 1 139 PHE CD2  C  19.511  -6.239  31.452 1.00 . C C . 139 PHE CD2  1 1 
        9  99475 3 1 139 PHE CE1  C  19.603  -6.893  34.131 1.00 . C C . 139 PHE CE1  1 1 
        9  99476 3 1 139 PHE CE2  C  18.572  -5.717  32.322 1.00 . C C . 139 PHE CE2  1 1 
        9  99477 3 1 139 PHE CG   C  20.504  -7.091  31.908 1.00 . C C . 139 PHE CG   1 1 
        9  99478 3 1 139 PHE CZ   C  18.619  -6.044  33.663 1.00 . C C . 139 PHE CZ   1 1 
        9  99479 3 1 139 PHE H    H  23.506  -8.227  29.463 1.00 . C C . 139 PHE H    1 1 
        9  99480 3 1 139 PHE HA   H  22.110  -5.817  30.029 1.00 . C C . 139 PHE HA   1 1 
        9  99481 3 1 139 PHE HB2  H  21.000  -8.005  30.080 1.00 . C C . 139 PHE HB2  1 1 
        9  99482 3 1 139 PHE HB3  H  22.005  -8.490  31.442 1.00 . C C . 139 PHE HB3  1 1 
        9  99483 3 1 139 PHE HD1  H  21.308  -8.075  33.623 1.00 . C C . 139 PHE HD1  1 1 
        9  99484 3 1 139 PHE HD2  H  19.473  -5.981  30.404 1.00 . C C . 139 PHE HD2  1 1 
        9  99485 3 1 139 PHE HE1  H  19.641  -7.151  35.179 1.00 . C C . 139 PHE HE1  1 1 
        9  99486 3 1 139 PHE HE2  H  17.804  -5.054  31.953 1.00 . C C . 139 PHE HE2  1 1 
        9  99487 3 1 139 PHE HZ   H  17.886  -5.637  34.344 1.00 . C C . 139 PHE HZ   1 1 
        9  99488 3 1 139 PHE N    N  23.521  -7.255  29.587 1.00 . C C . 139 PHE N    1 1 
        9  99489 3 1 139 PHE O    O  22.797  -5.307  32.512 1.00 . C C . 139 PHE O    1 1 
        9  99490 3 1 140 LEU C    C  25.767  -4.653  32.914 1.00 . C C . 140 LEU C    1 1 
        9  99491 3 1 140 LEU CA   C  25.376  -6.122  33.067 1.00 . C C . 140 LEU CA   1 1 
        9  99492 3 1 140 LEU CB   C  26.631  -6.992  33.192 1.00 . C C . 140 LEU CB   1 1 
        9  99493 3 1 140 LEU CD1  C  28.293  -8.184  34.641 1.00 . C C . 140 LEU CD1  1 1 
        9  99494 3 1 140 LEU CD2  C  27.690  -5.811  35.140 1.00 . C C . 140 LEU CD2  1 1 
        9  99495 3 1 140 LEU CG   C  27.182  -7.145  34.611 1.00 . C C . 140 LEU CG   1 1 
        9  99496 3 1 140 LEU H    H  24.949  -7.196  31.295 1.00 . C C . 140 LEU H    1 1 
        9  99497 3 1 140 LEU HA   H  24.781  -6.231  33.962 1.00 . C C . 140 LEU HA   1 1 
        9  99498 3 1 140 LEU HB2  H  26.398  -7.976  32.811 1.00 . C C . 140 LEU HB2  1 1 
        9  99499 3 1 140 LEU HB3  H  27.405  -6.561  32.576 1.00 . C C . 140 LEU HB3  1 1 
        9  99500 3 1 140 LEU HD11 H  28.686  -8.265  35.645 1.00 . C C . 140 LEU HD11 1 1 
        9  99501 3 1 140 LEU HD12 H  29.083  -7.885  33.968 1.00 . C C . 140 LEU HD12 1 1 
        9  99502 3 1 140 LEU HD13 H  27.899  -9.141  34.331 1.00 . C C . 140 LEU HD13 1 1 
        9  99503 3 1 140 LEU HD21 H  26.885  -5.093  35.140 1.00 . C C . 140 LEU HD21 1 1 
        9  99504 3 1 140 LEU HD22 H  28.492  -5.455  34.509 1.00 . C C . 140 LEU HD22 1 1 
        9  99505 3 1 140 LEU HD23 H  28.057  -5.940  36.149 1.00 . C C . 140 LEU HD23 1 1 
        9  99506 3 1 140 LEU HG   H  26.391  -7.485  35.264 1.00 . C C . 140 LEU HG   1 1 
        9  99507 3 1 140 LEU N    N  24.568  -6.558  31.935 1.00 . C C . 140 LEU N    1 1 
        9  99508 3 1 140 LEU O    O  25.449  -3.822  33.764 1.00 . C C . 140 LEU O    1 1 
        9  99509 3 1 141 ILE C    C  25.717  -2.071  31.188 1.00 . C C . 141 ILE C    1 1 
        9  99510 3 1 141 ILE CA   C  26.891  -2.975  31.551 1.00 . C C . 141 ILE CA   1 1 
        9  99511 3 1 141 ILE CB   C  27.928  -2.934  30.411 1.00 . C C . 141 ILE CB   1 1 
        9  99512 3 1 141 ILE CD1  C  28.327  -3.645  27.994 1.00 . C C . 141 ILE CD1  1 1 
        9  99513 3 1 141 ILE CG1  C  27.430  -3.744  29.211 1.00 . C C . 141 ILE CG1  1 1 
        9  99514 3 1 141 ILE CG2  C  29.270  -3.458  30.902 1.00 . C C . 141 ILE CG2  1 1 
        9  99515 3 1 141 ILE H    H  26.670  -5.049  31.173 1.00 . C C . 141 ILE H    1 1 
        9  99516 3 1 141 ILE HA   H  27.360  -2.596  32.447 1.00 . C C . 141 ILE HA   1 1 
        9  99517 3 1 141 ILE HB   H  28.060  -1.904  30.114 1.00 . C C . 141 ILE HB   1 1 
        9  99518 3 1 141 ILE HG12 H  27.368  -4.785  29.489 1.00 . C C . 141 ILE HG12 1 1 
        9  99519 3 1 141 ILE HG13 H  26.449  -3.392  28.930 1.00 . C C . 141 ILE HG13 1 1 
        9  99520 3 1 141 ILE HG21 H  29.630  -2.830  31.704 1.00 . C C . 141 ILE HG21 1 1 
        9  99521 3 1 141 ILE HG22 H  29.980  -3.450  30.089 1.00 . C C . 141 ILE HG22 1 1 
        9  99522 3 1 141 ILE HG23 H  29.150  -4.468  31.265 1.00 . C C . 141 ILE HG23 1 1 
        9  99523 3 1 141 ILE N    N  26.454  -4.342  31.818 1.00 . C C . 141 ILE N    1 1 
        9  99524 3 1 141 ILE O    O  25.759  -0.863  31.422 1.00 . C C . 141 ILE O    1 1 
        9  99525 3 1 142 ILE C    C  22.656  -1.508  31.441 1.00 . C C . 142 ILE C    1 1 
        9  99526 3 1 142 ILE CA   C  23.487  -1.908  30.225 1.00 . C C . 142 ILE CA   1 1 
        9  99527 3 1 142 ILE CB   C  22.610  -2.716  29.243 1.00 . C C . 142 ILE CB   1 1 
        9  99528 3 1 142 ILE CD1  C  22.616  -3.743  26.908 1.00 . C C . 142 ILE CD1  1 1 
        9  99529 3 1 142 ILE CG1  C  23.297  -2.798  27.875 1.00 . C C . 142 ILE CG1  1 1 
        9  99530 3 1 142 ILE CG2  C  21.228  -2.088  29.114 1.00 . C C . 142 ILE CG2  1 1 
        9  99531 3 1 142 ILE H    H  24.698  -3.629  30.462 1.00 . C C . 142 ILE H    1 1 
        9  99532 3 1 142 ILE HA   H  23.820  -1.012  29.723 1.00 . C C . 142 ILE HA   1 1 
        9  99533 3 1 142 ILE HB   H  22.491  -3.712  29.637 1.00 . C C . 142 ILE HB   1 1 
        9  99534 3 1 142 ILE HG12 H  23.305  -1.816  27.425 1.00 . C C . 142 ILE HG12 1 1 
        9  99535 3 1 142 ILE HG13 H  24.314  -3.135  28.011 1.00 . C C . 142 ILE HG13 1 1 
        9  99536 3 1 142 ILE HG21 H  20.703  -2.175  30.053 1.00 . C C . 142 ILE HG21 1 1 
        9  99537 3 1 142 ILE HG22 H  20.672  -2.598  28.341 1.00 . C C . 142 ILE HG22 1 1 
        9  99538 3 1 142 ILE HG23 H  21.329  -1.044  28.854 1.00 . C C . 142 ILE HG23 1 1 
        9  99539 3 1 142 ILE N    N  24.672  -2.662  30.620 1.00 . C C . 142 ILE N    1 1 
        9  99540 3 1 142 ILE O    O  22.197  -0.370  31.540 1.00 . C C . 142 ILE O    1 1 
        9  99541 3 1 143 LEU C    C  22.241  -0.986  34.329 1.00 . C C . 143 LEU C    1 1 
        9  99542 3 1 143 LEU CA   C  21.687  -2.185  33.568 1.00 . C C . 143 LEU CA   1 1 
        9  99543 3 1 143 LEU CB   C  21.678  -3.420  34.473 1.00 . C C . 143 LEU CB   1 1 
        9  99544 3 1 143 LEU CD1  C  19.453  -2.950  35.539 1.00 . C C . 143 LEU CD1  1 1 
        9  99545 3 1 143 LEU CD2  C  21.063  -4.516  36.640 1.00 . C C . 143 LEU CD2  1 1 
        9  99546 3 1 143 LEU CG   C  20.919  -3.261  35.792 1.00 . C C . 143 LEU CG   1 1 
        9  99547 3 1 143 LEU H    H  22.857  -3.333  32.229 1.00 . C C . 143 LEU H    1 1 
        9  99548 3 1 143 LEU HA   H  20.674  -1.966  33.265 1.00 . C C . 143 LEU HA   1 1 
        9  99549 3 1 143 LEU HB2  H  21.232  -4.238  33.923 1.00 . C C . 143 LEU HB2  1 1 
        9  99550 3 1 143 LEU HB3  H  22.699  -3.679  34.700 1.00 . C C . 143 LEU HB3  1 1 
        9  99551 3 1 143 LEU HD11 H  19.368  -2.014  35.005 1.00 . C C . 143 LEU HD11 1 1 
        9  99552 3 1 143 LEU HD12 H  18.933  -2.872  36.484 1.00 . C C . 143 LEU HD12 1 1 
        9  99553 3 1 143 LEU HD13 H  19.013  -3.741  34.950 1.00 . C C . 143 LEU HD13 1 1 
        9  99554 3 1 143 LEU HD21 H  22.107  -4.712  36.819 1.00 . C C . 143 LEU HD21 1 1 
        9  99555 3 1 143 LEU HD22 H  20.622  -5.355  36.119 1.00 . C C . 143 LEU HD22 1 1 
        9  99556 3 1 143 LEU HD23 H  20.554  -4.373  37.582 1.00 . C C . 143 LEU HD23 1 1 
        9  99557 3 1 143 LEU HG   H  21.344  -2.435  36.344 1.00 . C C . 143 LEU HG   1 1 
        9  99558 3 1 143 LEU N    N  22.465  -2.446  32.362 1.00 . C C . 143 LEU N    1 1 
        9  99559 3 1 143 LEU O    O  21.531  -0.006  34.563 1.00 . C C . 143 LEU O    1 1 
        9  99560 3 1 144 TRP C    C  24.204   1.292  34.606 1.00 . C C . 144 TRP C    1 1 
        9  99561 3 1 144 TRP CA   C  24.158   0.017  35.444 1.00 . C C . 144 TRP CA   1 1 
        9  99562 3 1 144 TRP CB   C  25.575  -0.388  35.856 1.00 . C C . 144 TRP CB   1 1 
        9  99563 3 1 144 TRP CD1  C  25.966  -2.772  36.708 1.00 . C C . 144 TRP CD1  1 1 
        9  99564 3 1 144 TRP CD2  C  25.253  -1.341  38.274 1.00 . C C . 144 TRP CD2  1 1 
        9  99565 3 1 144 TRP CE2  C  25.428  -2.605  38.868 1.00 . C C . 144 TRP CE2  1 1 
        9  99566 3 1 144 TRP CE3  C  24.811  -0.278  39.066 1.00 . C C . 144 TRP CE3  1 1 
        9  99567 3 1 144 TRP CG   C  25.604  -1.468  36.891 1.00 . C C . 144 TRP CG   1 1 
        9  99568 3 1 144 TRP CH2  C  24.739  -1.776  40.970 1.00 . C C . 144 TRP CH2  1 1 
        9  99569 3 1 144 TRP CZ2  C  25.173  -2.834  40.218 1.00 . C C . 144 TRP CZ2  1 1 
        9  99570 3 1 144 TRP CZ3  C  24.558  -0.508  40.406 1.00 . C C . 144 TRP CZ3  1 1 
        9  99571 3 1 144 TRP H    H  24.027  -1.873  34.497 1.00 . C C . 144 TRP H    1 1 
        9  99572 3 1 144 TRP HA   H  23.575   0.208  36.332 1.00 . C C . 144 TRP HA   1 1 
        9  99573 3 1 144 TRP HB2  H  26.107  -0.745  34.987 1.00 . C C . 144 TRP HB2  1 1 
        9  99574 3 1 144 TRP HB3  H  26.086   0.474  36.258 1.00 . C C . 144 TRP HB3  1 1 
        9  99575 3 1 144 TRP HD1  H  26.285  -3.187  35.763 1.00 . C C . 144 TRP HD1  1 1 
        9  99576 3 1 144 TRP HE1  H  26.069  -4.413  38.016 1.00 . C C . 144 TRP HE1  1 1 
        9  99577 3 1 144 TRP HE3  H  24.664   0.707  38.648 1.00 . C C . 144 TRP HE3  1 1 
        9  99578 3 1 144 TRP HH2  H  24.531  -1.910  42.021 1.00 . C C . 144 TRP HH2  1 1 
        9  99579 3 1 144 TRP HZ2  H  25.308  -3.807  40.669 1.00 . C C . 144 TRP HZ2  1 1 
        9  99580 3 1 144 TRP HZ3  H  24.215   0.301  41.033 1.00 . C C . 144 TRP HZ3  1 1 
        9  99581 3 1 144 TRP N    N  23.512  -1.065  34.709 1.00 . C C . 144 TRP N    1 1 
        9  99582 3 1 144 TRP NE1  N  25.863  -3.463  37.891 1.00 . C C . 144 TRP NE1  1 1 
        9  99583 3 1 144 TRP O    O  24.268   2.397  35.144 1.00 . C C . 144 TRP O    1 1 
        9  99584 3 1 145 GLY C    C  22.893   3.031  32.366 1.00 . C C . 145 GLY C    1 1 
        9  99585 3 1 145 GLY CA   C  24.205   2.272  32.396 1.00 . C C . 145 GLY CA   1 1 
        9  99586 3 1 145 GLY H    H  24.114   0.222  32.918 1.00 . C C . 145 GLY H    1 1 
        9  99587 3 1 145 GLY HA2  H  24.989   2.941  32.718 1.00 . C C . 145 GLY HA2  1 1 
        9  99588 3 1 145 GLY HA3  H  24.429   1.927  31.397 1.00 . C C . 145 GLY HA3  1 1 
        9  99589 3 1 145 GLY N    N  24.168   1.128  33.287 1.00 . C C . 145 GLY N    1 1 
        9  99590 3 1 145 GLY O    O  22.842   4.175  31.915 1.00 . C C . 145 GLY O    1 1 
        9  99591 3 1 146 ILE C    C  20.122   3.433  34.289 1.00 . C C . 146 ILE C    1 1 
        9  99592 3 1 146 ILE CA   C  20.507   3.012  32.870 1.00 . C C . 146 ILE CA   1 1 
        9  99593 3 1 146 ILE CB   C  19.436   2.049  32.314 1.00 . C C . 146 ILE CB   1 1 
        9  99594 3 1 146 ILE CD1  C  18.951   0.471  30.372 1.00 . C C . 146 ILE CD1  1 1 
        9  99595 3 1 146 ILE CG1  C  19.809   1.602  30.899 1.00 . C C . 146 ILE CG1  1 1 
        9  99596 3 1 146 ILE CG2  C  18.063   2.711  32.319 1.00 . C C . 146 ILE CG2  1 1 
        9  99597 3 1 146 ILE H    H  21.934   1.479  33.186 1.00 . C C . 146 ILE H    1 1 
        9  99598 3 1 146 ILE HA   H  20.537   3.888  32.239 1.00 . C C . 146 ILE HA   1 1 
        9  99599 3 1 146 ILE HB   H  19.393   1.184  32.958 1.00 . C C . 146 ILE HB   1 1 
        9  99600 3 1 146 ILE HG12 H  19.704   2.439  30.226 1.00 . C C . 146 ILE HG12 1 1 
        9  99601 3 1 146 ILE HG13 H  20.837   1.270  30.893 1.00 . C C . 146 ILE HG13 1 1 
        9  99602 3 1 146 ILE HG21 H  18.090   3.601  31.709 1.00 . C C . 146 ILE HG21 1 1 
        9  99603 3 1 146 ILE HG22 H  17.795   2.976  33.332 1.00 . C C . 146 ILE HG22 1 1 
        9  99604 3 1 146 ILE HG23 H  17.331   2.024  31.923 1.00 . C C . 146 ILE HG23 1 1 
        9  99605 3 1 146 ILE N    N  21.829   2.391  32.844 1.00 . C C . 146 ILE N    1 1 
        9  99606 3 1 146 ILE O    O  19.239   4.268  34.482 1.00 . C C . 146 ILE O    1 1 
        9  99607 3 1 147 TRP C    C  20.791   4.635  36.999 1.00 . C C . 147 TRP C    1 1 
        9  99608 3 1 147 TRP CA   C  20.529   3.168  36.676 1.00 . C C . 147 TRP CA   1 1 
        9  99609 3 1 147 TRP CB   C  21.387   2.289  37.586 1.00 . C C . 147 TRP CB   1 1 
        9  99610 3 1 147 TRP CD1  C  20.941  -0.229  37.600 1.00 . C C . 147 TRP CD1  1 1 
        9  99611 3 1 147 TRP CD2  C  19.627   0.947  38.978 1.00 . C C . 147 TRP CD2  1 1 
        9  99612 3 1 147 TRP CE2  C  19.283  -0.415  39.082 1.00 . C C . 147 TRP CE2  1 1 
        9  99613 3 1 147 TRP CE3  C  18.932   1.878  39.758 1.00 . C C . 147 TRP CE3  1 1 
        9  99614 3 1 147 TRP CG   C  20.691   1.042  38.026 1.00 . C C . 147 TRP CG   1 1 
        9  99615 3 1 147 TRP CH2  C  17.612   0.065  40.680 1.00 . C C . 147 TRP CH2  1 1 
        9  99616 3 1 147 TRP CZ2  C  18.275  -0.867  39.930 1.00 . C C . 147 TRP CZ2  1 1 
        9  99617 3 1 147 TRP CZ3  C  17.931   1.426  40.599 1.00 . C C . 147 TRP CZ3  1 1 
        9  99618 3 1 147 TRP H    H  21.507   2.216  35.056 1.00 . C C . 147 TRP H    1 1 
        9  99619 3 1 147 TRP HA   H  19.489   2.951  36.864 1.00 . C C . 147 TRP HA   1 1 
        9  99620 3 1 147 TRP HB2  H  22.283   2.001  37.055 1.00 . C C . 147 TRP HB2  1 1 
        9  99621 3 1 147 TRP HB3  H  21.658   2.851  38.466 1.00 . C C . 147 TRP HB3  1 1 
        9  99622 3 1 147 TRP HD1  H  21.696  -0.490  36.871 1.00 . C C . 147 TRP HD1  1 1 
        9  99623 3 1 147 TRP HE1  H  20.084  -2.083  38.093 1.00 . C C . 147 TRP HE1  1 1 
        9  99624 3 1 147 TRP HE3  H  19.165   2.931  39.711 1.00 . C C . 147 TRP HE3  1 1 
        9  99625 3 1 147 TRP HH2  H  16.823  -0.241  41.351 1.00 . C C . 147 TRP HH2  1 1 
        9  99626 3 1 147 TRP HZ2  H  18.016  -1.912  40.004 1.00 . C C . 147 TRP HZ2  1 1 
        9  99627 3 1 147 TRP HZ3  H  17.385   2.131  41.210 1.00 . C C . 147 TRP HZ3  1 1 
        9  99628 3 1 147 TRP N    N  20.801   2.861  35.274 1.00 . C C . 147 TRP N    1 1 
        9  99629 3 1 147 TRP NE1  N  20.099  -1.112  38.230 1.00 . C C . 147 TRP NE1  1 1 
        9  99630 3 1 147 TRP O    O  19.999   5.276  37.693 1.00 . C C . 147 TRP O    1 1 
        9  99631 3 1 148 ASN C    C  21.368   7.544  36.011 1.00 . C C . 148 ASN C    1 1 
        9  99632 3 1 148 ASN CA   C  22.267   6.549  36.759 1.00 . C C . 148 ASN CA   1 1 
        9  99633 3 1 148 ASN CB   C  23.728   6.797  36.380 1.00 . C C . 148 ASN CB   1 1 
        9  99634 3 1 148 ASN CG   C  24.696   6.008  37.240 1.00 . C C . 148 ASN CG   1 1 
        9  99635 3 1 148 ASN H    H  22.590   4.532  36.205 1.00 . C C . 148 ASN H    1 1 
        9  99636 3 1 148 ASN HA   H  22.142   6.716  37.818 1.00 . C C . 148 ASN HA   1 1 
        9  99637 3 1 148 ASN HB2  H  23.873   6.513  35.338 1.00 . C C . 148 ASN HB2  1 1 
        9  99638 3 1 148 ASN HB3  H  23.945   7.859  36.495 1.00 . C C . 148 ASN HB3  1 1 
        9  99639 3 1 148 ASN HD21 H  25.014   4.690  35.731 1.00 . C C . 148 ASN HD21 1 1 
        9  99640 3 1 148 ASN HD22 H  25.899   4.375  37.209 1.00 . C C . 148 ASN HD22 1 1 
        9  99641 3 1 148 ASN N    N  21.899   5.164  36.496 1.00 . C C . 148 ASN N    1 1 
        9  99642 3 1 148 ASN ND2  N  25.247   4.939  36.682 1.00 . C C . 148 ASN ND2  1 1 
        9  99643 3 1 148 ASN O    O  20.809   8.451  36.629 1.00 . C C . 148 ASN O    1 1 
        9  99644 3 1 148 ASN OD1  O  24.941   6.358  38.394 1.00 . C C . 148 ASN OD1  1 1 
        9  99645 3 1 149 PRO C    C  18.896   8.262  34.246 1.00 . C C . 149 PRO C    1 1 
        9  99646 3 1 149 PRO CA   C  20.376   8.322  33.881 1.00 . C C . 149 PRO CA   1 1 
        9  99647 3 1 149 PRO CB   C  20.581   7.850  32.434 1.00 . C C . 149 PRO CB   1 1 
        9  99648 3 1 149 PRO CD   C  21.812   6.361  33.828 1.00 . C C . 149 PRO CD   1 1 
        9  99649 3 1 149 PRO CG   C  21.805   7.000  32.471 1.00 . C C . 149 PRO CG   1 1 
        9  99650 3 1 149 PRO HA   H  20.722   9.342  33.976 1.00 . C C . 149 PRO HA   1 1 
        9  99651 3 1 149 PRO HB2  H  19.719   7.284  32.113 1.00 . C C . 149 PRO HB2  1 1 
        9  99652 3 1 149 PRO HB3  H  20.717   8.704  31.789 1.00 . C C . 149 PRO HB3  1 1 
        9  99653 3 1 149 PRO HD2  H  21.211   5.466  33.826 1.00 . C C . 149 PRO HD2  1 1 
        9  99654 3 1 149 PRO HD3  H  22.821   6.144  34.138 1.00 . C C . 149 PRO HD3  1 1 
        9  99655 3 1 149 PRO HG2  H  21.754   6.244  31.700 1.00 . C C . 149 PRO HG2  1 1 
        9  99656 3 1 149 PRO HG3  H  22.684   7.613  32.342 1.00 . C C . 149 PRO HG3  1 1 
        9  99657 3 1 149 PRO N    N  21.207   7.404  34.675 1.00 . C C . 149 PRO N    1 1 
        9  99658 3 1 149 PRO O    O  18.080   8.981  33.670 1.00 . C C . 149 PRO O    1 1 
        9  99659 3 1 150 LEU C    C  16.932   7.951  36.973 1.00 . C C . 150 LEU C    1 1 
        9  99660 3 1 150 LEU CA   C  17.163   7.265  35.627 1.00 . C C . 150 LEU CA   1 1 
        9  99661 3 1 150 LEU CB   C  16.781   5.784  35.707 1.00 . C C . 150 LEU CB   1 1 
        9  99662 3 1 150 LEU CD1  C  14.648   6.018  34.403 1.00 . C C . 150 LEU CD1  1 1 
        9  99663 3 1 150 LEU CD2  C  15.023   4.001  35.829 1.00 . C C . 150 LEU CD2  1 1 
        9  99664 3 1 150 LEU CG   C  15.277   5.493  35.686 1.00 . C C . 150 LEU CG   1 1 
        9  99665 3 1 150 LEU H    H  19.242   6.857  35.631 1.00 . C C . 150 LEU H    1 1 
        9  99666 3 1 150 LEU HA   H  16.542   7.746  34.885 1.00 . C C . 150 LEU HA   1 1 
        9  99667 3 1 150 LEU HB2  H  17.235   5.272  34.871 1.00 . C C . 150 LEU HB2  1 1 
        9  99668 3 1 150 LEU HB3  H  17.189   5.377  36.621 1.00 . C C . 150 LEU HB3  1 1 
        9  99669 3 1 150 LEU HD11 H  13.596   5.778  34.394 1.00 . C C . 150 LEU HD11 1 1 
        9  99670 3 1 150 LEU HD12 H  15.130   5.559  33.552 1.00 . C C . 150 LEU HD12 1 1 
        9  99671 3 1 150 LEU HD13 H  14.772   7.091  34.353 1.00 . C C . 150 LEU HD13 1 1 
        9  99672 3 1 150 LEU HD21 H  15.399   3.662  36.782 1.00 . C C . 150 LEU HD21 1 1 
        9  99673 3 1 150 LEU HD22 H  15.528   3.472  35.034 1.00 . C C . 150 LEU HD22 1 1 
        9  99674 3 1 150 LEU HD23 H  13.962   3.809  35.772 1.00 . C C . 150 LEU HD23 1 1 
        9  99675 3 1 150 LEU HG   H  14.806   5.995  36.519 1.00 . C C . 150 LEU HG   1 1 
        9  99676 3 1 150 LEU N    N  18.550   7.405  35.203 1.00 . C C . 150 LEU N    1 1 
        9  99677 3 1 150 LEU O    O  16.520   7.319  37.945 1.00 . C C . 150 LEU O    1 1 
        9  99678 3 1 151 ARG C    C  17.777   9.426  39.404 1.00 . C C . 151 ARG C    1 1 
        9  99679 3 1 151 ARG CA   C  17.026  10.046  38.228 1.00 . C C . 151 ARG CA   1 1 
        9  99680 3 1 151 ARG CB   C  15.540  10.181  38.574 1.00 . C C . 151 ARG CB   1 1 
        9  99681 3 1 151 ARG CD   C  14.534  10.467  36.279 1.00 . C C . 151 ARG CD   1 1 
        9  99682 3 1 151 ARG CG   C  14.767  11.105  37.640 1.00 . C C . 151 ARG CG   1 1 
        9  99683 3 1 151 ARG CZ   C  13.269  10.928  34.221 1.00 . C C . 151 ARG CZ   1 1 
        9  99684 3 1 151 ARG H    H  17.525   9.698  36.201 1.00 . C C . 151 ARG H    1 1 
        9  99685 3 1 151 ARG HA   H  17.431  11.028  38.041 1.00 . C C . 151 ARG HA   1 1 
        9  99686 3 1 151 ARG HB2  H  15.083   9.204  38.532 1.00 . C C . 151 ARG HB2  1 1 
        9  99687 3 1 151 ARG HB3  H  15.451  10.566  39.578 1.00 . C C . 151 ARG HB3  1 1 
        9  99688 3 1 151 ARG HD2  H  15.486  10.324  35.793 1.00 . C C . 151 ARG HD2  1 1 
        9  99689 3 1 151 ARG HD3  H  14.054   9.509  36.423 1.00 . C C . 151 ARG HD3  1 1 
        9  99690 3 1 151 ARG HE   H  13.417  12.175  35.770 1.00 . C C . 151 ARG HE   1 1 
        9  99691 3 1 151 ARG HG2  H  13.813  11.333  38.087 1.00 . C C . 151 ARG HG2  1 1 
        9  99692 3 1 151 ARG HG3  H  15.332  12.018  37.508 1.00 . C C . 151 ARG HG3  1 1 
        9  99693 3 1 151 ARG HH11 H  14.198   9.134  34.264 1.00 . C C . 151 ARG HH11 1 1 
        9  99694 3 1 151 ARG HH12 H  13.302   9.471  32.820 1.00 . C C . 151 ARG HH12 1 1 
        9  99695 3 1 151 ARG HH21 H  12.233  12.629  33.877 1.00 . C C . 151 ARG HH21 1 1 
        9  99696 3 1 151 ARG HH22 H  12.185  11.459  32.600 1.00 . C C . 151 ARG HH22 1 1 
        9  99697 3 1 151 ARG N    N  17.201   9.255  37.012 1.00 . C C . 151 ARG N    1 1 
        9  99698 3 1 151 ARG NE   N  13.687  11.298  35.426 1.00 . C C . 151 ARG NE   1 1 
        9  99699 3 1 151 ARG NH1  N  13.618   9.749  33.727 1.00 . C C . 151 ARG NH1  1 1 
        9  99700 3 1 151 ARG NH2  N  12.498  11.738  33.506 1.00 . C C . 151 ARG NH2  1 1 
        9  99701 3 1 151 ARG O    O  17.169   8.990  40.382 1.00 . C C . 151 ARG O    1 1 
        9  99702 3 1 152 ALA C    C  20.198   9.845  41.458 1.00 . C C . 152 ALA C    1 1 
        9  99703 3 1 152 ALA CA   C  19.935   8.822  40.358 1.00 . C C . 152 ALA CA   1 1 
        9  99704 3 1 152 ALA CB   C  21.244   8.305  39.782 1.00 . C C . 152 ALA CB   1 1 
        9  99705 3 1 152 ALA H    H  19.531   9.745  38.495 1.00 . C C . 152 ALA H    1 1 
        9  99706 3 1 152 ALA HA   H  19.404   7.983  40.784 1.00 . C C . 152 ALA HA   1 1 
        9  99707 3 1 152 ALA HB1  H  21.807   9.130  39.370 1.00 . C C . 152 ALA HB1  1 1 
        9  99708 3 1 152 ALA HB2  H  21.037   7.585  39.005 1.00 . C C . 152 ALA HB2  1 1 
        9  99709 3 1 152 ALA HB3  H  21.822   7.834  40.564 1.00 . C C . 152 ALA HB3  1 1 
        9  99710 3 1 152 ALA N    N  19.104   9.386  39.300 1.00 . C C . 152 ALA N    1 1 
        9  99711 3 1 152 ALA O    O  20.202   9.510  42.643 1.00 . C C . 152 ALA O    1 1 
        9  99712 3 1 153 LYS C    C  19.421  12.517  42.793 1.00 . C C . 153 LYS C    1 1 
        9  99713 3 1 153 LYS CA   C  20.681  12.168  42.008 1.00 . C C . 153 LYS CA   1 1 
        9  99714 3 1 153 LYS CB   C  21.201  13.410  41.281 1.00 . C C . 153 LYS CB   1 1 
        9  99715 3 1 153 LYS CD   C  21.977  15.802  41.447 1.00 . C C . 153 LYS CD   1 1 
        9  99716 3 1 153 LYS CE   C  23.299  15.584  40.727 1.00 . C C . 153 LYS CE   1 1 
        9  99717 3 1 153 LYS CG   C  21.538  14.563  42.214 1.00 . C C . 153 LYS CG   1 1 
        9  99718 3 1 153 LYS H    H  20.407  11.297  40.099 1.00 . C C . 153 LYS H    1 1 
        9  99719 3 1 153 LYS HA   H  21.437  11.823  42.698 1.00 . C C . 153 LYS HA   1 1 
        9  99720 3 1 153 LYS HB2  H  22.094  13.147  40.733 1.00 . C C . 153 LYS HB2  1 1 
        9  99721 3 1 153 LYS HB3  H  20.448  13.748  40.585 1.00 . C C . 153 LYS HB3  1 1 
        9  99722 3 1 153 LYS HD2  H  21.219  16.049  40.719 1.00 . C C . 153 LYS HD2  1 1 
        9  99723 3 1 153 LYS HD3  H  22.089  16.623  42.144 1.00 . C C . 153 LYS HD3  1 1 
        9  99724 3 1 153 LYS HE2  H  23.175  14.789  40.007 1.00 . C C . 153 LYS HE2  1 1 
        9  99725 3 1 153 LYS HE3  H  23.568  16.495  40.213 1.00 . C C . 153 LYS HE3  1 1 
        9  99726 3 1 153 LYS HG2  H  20.662  14.807  42.797 1.00 . C C . 153 LYS HG2  1 1 
        9  99727 3 1 153 LYS HG3  H  22.336  14.258  42.874 1.00 . C C . 153 LYS HG3  1 1 
        9  99728 3 1 153 LYS HZ1  H  24.492  15.947  42.404 1.00 . C C . 153 LYS HZ1  1 1 
        9  99729 3 1 153 LYS HZ2  H  25.292  15.133  41.155 1.00 . C C . 153 LYS HZ2  1 1 
        9  99730 3 1 153 LYS HZ3  H  24.182  14.307  42.125 1.00 . C C . 153 LYS HZ3  1 1 
        9  99731 3 1 153 LYS N    N  20.419  11.095  41.057 1.00 . C C . 153 LYS N    1 1 
        9  99732 3 1 153 LYS NZ   N  24.393  15.218  41.669 1.00 . C C . 153 LYS NZ   1 1 
        9  99733 3 1 153 LYS O    O  19.491  12.966  43.937 1.00 . C C . 153 LYS O    1 1 
        9  99734 3 1 154 THR C    C  16.729  11.675  43.977 1.00 . C C . 154 THR C    1 1 
        9  99735 3 1 154 THR CA   C  16.987  12.605  42.793 1.00 . C C . 154 THR CA   1 1 
        9  99736 3 1 154 THR CB   C  15.831  12.469  41.782 1.00 . C C . 154 THR CB   1 1 
        9  99737 3 1 154 THR CG2  C  14.539  13.031  42.352 1.00 . C C . 154 THR CG2  1 1 
        9  99738 3 1 154 THR H    H  18.281  11.954  41.251 1.00 . C C . 154 THR H    1 1 
        9  99739 3 1 154 THR HA   H  17.013  13.625  43.145 1.00 . C C . 154 THR HA   1 1 
        9  99740 3 1 154 THR HB   H  15.685  11.420  41.563 1.00 . C C . 154 THR HB   1 1 
        9  99741 3 1 154 THR HG1  H  17.077  13.431  40.593 1.00 . C C . 154 THR HG1  1 1 
        9  99742 3 1 154 THR HG21 H  13.755  12.950  41.616 1.00 . C C . 154 THR HG21 1 1 
        9  99743 3 1 154 THR HG22 H  14.684  14.071  42.612 1.00 . C C . 154 THR HG22 1 1 
        9  99744 3 1 154 THR HG23 H  14.264  12.475  43.237 1.00 . C C . 154 THR HG23 1 1 
        9  99745 3 1 154 THR N    N  18.270  12.312  42.163 1.00 . C C . 154 THR N    1 1 
        9  99746 3 1 154 THR O    O  15.859  11.939  44.808 1.00 . C C . 154 THR O    1 1 
        9  99747 3 1 154 THR OG1  O  16.157  13.159  40.570 1.00 . C C . 154 THR OG1  1 1 
        9  99748 3 1 155 ARG C    C  17.718  10.239  46.477 1.00 . C C . 155 ARG C    1 1 
        9  99749 3 1 155 ARG CA   C  17.349   9.622  45.132 1.00 . C C . 155 ARG CA   1 1 
        9  99750 3 1 155 ARG CB   C  18.221   8.393  44.865 1.00 . C C . 155 ARG CB   1 1 
        9  99751 3 1 155 ARG CD   C  18.750   6.447  43.364 1.00 . C C . 155 ARG CD   1 1 
        9  99752 3 1 155 ARG CG   C  17.820   7.623  43.615 1.00 . C C . 155 ARG CG   1 1 
        9  99753 3 1 155 ARG CZ   C  19.063   4.254  44.434 1.00 . C C . 155 ARG CZ   1 1 
        9  99754 3 1 155 ARG H    H  18.174  10.437  43.361 1.00 . C C . 155 ARG H    1 1 
        9  99755 3 1 155 ARG HA   H  16.315   9.316  45.164 1.00 . C C . 155 ARG HA   1 1 
        9  99756 3 1 155 ARG HB2  H  19.246   8.711  44.751 1.00 . C C . 155 ARG HB2  1 1 
        9  99757 3 1 155 ARG HB3  H  18.151   7.724  45.710 1.00 . C C . 155 ARG HB3  1 1 
        9  99758 3 1 155 ARG HD2  H  18.379   5.885  42.519 1.00 . C C . 155 ARG HD2  1 1 
        9  99759 3 1 155 ARG HD3  H  19.735   6.826  43.139 1.00 . C C . 155 ARG HD3  1 1 
        9  99760 3 1 155 ARG HE   H  18.722   5.960  45.408 1.00 . C C . 155 ARG HE   1 1 
        9  99761 3 1 155 ARG HG2  H  16.814   7.253  43.739 1.00 . C C . 155 ARG HG2  1 1 
        9  99762 3 1 155 ARG HG3  H  17.860   8.289  42.767 1.00 . C C . 155 ARG HG3  1 1 
        9  99763 3 1 155 ARG HH11 H  19.154   4.229  42.414 1.00 . C C . 155 ARG HH11 1 1 
        9  99764 3 1 155 ARG HH12 H  19.384   2.695  43.186 1.00 . C C . 155 ARG HH12 1 1 
        9  99765 3 1 155 ARG HH21 H  19.023   3.948  46.431 1.00 . C C . 155 ARG HH21 1 1 
        9  99766 3 1 155 ARG HH22 H  19.307   2.535  45.470 1.00 . C C . 155 ARG HH22 1 1 
        9  99767 3 1 155 ARG N    N  17.494  10.591  44.051 1.00 . C C . 155 ARG N    1 1 
        9  99768 3 1 155 ARG NE   N  18.836   5.560  44.521 1.00 . C C . 155 ARG NE   1 1 
        9  99769 3 1 155 ARG NH1  N  19.213   3.679  43.249 1.00 . C C . 155 ARG NH1  1 1 
        9  99770 3 1 155 ARG NH2  N  19.137   3.517  45.537 1.00 . C C . 155 ARG NH2  1 1 
        9  99771 3 1 155 ARG O    O  17.252   9.793  47.525 1.00 . C C . 155 ARG O    1 1 
        9  99772 3 1 156 THR C    C  18.262  13.272  47.835 1.00 . C C . 156 THR C    1 1 
        9  99773 3 1 156 THR CA   C  18.992  11.945  47.659 1.00 . C C . 156 THR CA   1 1 
        9  99774 3 1 156 THR CB   C  20.511  12.203  47.658 1.00 . C C . 156 THR CB   1 1 
        9  99775 3 1 156 THR CG2  C  21.283  10.890  47.633 1.00 . C C . 156 THR CG2  1 1 
        9  99776 3 1 156 THR H    H  18.900  11.577  45.575 1.00 . C C . 156 THR H    1 1 
        9  99777 3 1 156 THR HA   H  18.757  11.305  48.496 1.00 . C C . 156 THR HA   1 1 
        9  99778 3 1 156 THR HB   H  20.770  12.738  48.561 1.00 . C C . 156 THR HB   1 1 
        9  99779 3 1 156 THR HG1  H  20.082  13.249  46.042 1.00 . C C . 156 THR HG1  1 1 
        9  99780 3 1 156 THR HG21 H  21.073  10.365  46.712 1.00 . C C . 156 THR HG21 1 1 
        9  99781 3 1 156 THR HG22 H  20.984  10.280  48.471 1.00 . C C . 156 THR HG22 1 1 
        9  99782 3 1 156 THR HG23 H  22.342  11.096  47.697 1.00 . C C . 156 THR HG23 1 1 
        9  99783 3 1 156 THR N    N  18.562  11.267  46.440 1.00 . C C . 156 THR N    1 1 
        9  99784 3 1 156 THR O    O  18.564  14.043  48.745 1.00 . C C . 156 THR O    1 1 
        9  99785 3 1 156 THR OG1  O  20.874  12.998  46.523 1.00 . C C . 156 THR OG1  1 1 
        9  99786 3 1 157 GLN C    C  15.157  14.509  47.648 1.00 . C C . 157 GLN C    1 1 
        9  99787 3 1 157 GLN CA   C  16.520  14.763  47.012 1.00 . C C . 157 GLN CA   1 1 
        9  99788 3 1 157 GLN CB   C  16.344  15.346  45.608 1.00 . C C . 157 GLN CB   1 1 
        9  99789 3 1 157 GLN CD   C  15.512  17.276  44.196 1.00 . C C . 157 GLN CD   1 1 
        9  99790 3 1 157 GLN CG   C  15.643  16.695  45.592 1.00 . C C . 157 GLN CG   1 1 
        9  99791 3 1 157 GLN H    H  17.107  12.878  46.250 1.00 . C C . 157 GLN H    1 1 
        9  99792 3 1 157 GLN HA   H  17.062  15.469  47.622 1.00 . C C . 157 GLN HA   1 1 
        9  99793 3 1 157 GLN HB2  H  17.318  15.466  45.156 1.00 . C C . 157 GLN HB2  1 1 
        9  99794 3 1 157 GLN HB3  H  15.764  14.655  45.015 1.00 . C C . 157 GLN HB3  1 1 
        9  99795 3 1 157 GLN HE21 H  17.206  16.393  43.637 1.00 . C C . 157 GLN HE21 1 1 
        9  99796 3 1 157 GLN HE22 H  16.413  17.334  42.424 1.00 . C C . 157 GLN HE22 1 1 
        9  99797 3 1 157 GLN HG2  H  14.653  16.576  46.008 1.00 . C C . 157 GLN HG2  1 1 
        9  99798 3 1 157 GLN HG3  H  16.206  17.386  46.201 1.00 . C C . 157 GLN HG3  1 1 
        9  99799 3 1 157 GLN N    N  17.298  13.531  46.954 1.00 . C C . 157 GLN N    1 1 
        9  99800 3 1 157 GLN NE2  N  16.474  16.970  43.332 1.00 . C C . 157 GLN NE2  1 1 
        9  99801 3 1 157 GLN O    O  14.836  15.067  48.697 1.00 . C C . 157 GLN O    1 1 
        9  99802 3 1 157 GLN OE1  O  14.559  17.996  43.898 1.00 . C C . 157 GLN OE1  1 1 
        9  99803 3 1 158 SER C    C  12.949  11.851  47.888 1.00 . C C . 158 SER C    1 1 
        9  99804 3 1 158 SER CA   C  13.031  13.327  47.505 1.00 . C C . 158 SER CA   1 1 
        9  99805 3 1 158 SER CB   C  11.972  13.649  46.450 1.00 . C C . 158 SER CB   1 1 
        9  99806 3 1 158 SER H    H  14.673  13.249  46.170 1.00 . C C . 158 SER H    1 1 
        9  99807 3 1 158 SER HA   H  12.847  13.926  48.385 1.00 . C C . 158 SER HA   1 1 
        9  99808 3 1 158 SER HB2  H  12.029  14.697  46.194 1.00 . C C . 158 SER HB2  1 1 
        9  99809 3 1 158 SER HB3  H  12.152  13.053  45.568 1.00 . C C . 158 SER HB3  1 1 
        9  99810 3 1 158 SER HG   H  10.174  12.892  46.260 1.00 . C C . 158 SER HG   1 1 
        9  99811 3 1 158 SER N    N  14.361  13.660  47.004 1.00 . C C . 158 SER N    1 1 
        9  99812 3 1 158 SER O    O  13.123  10.973  47.044 1.00 . C C . 158 SER O    1 1 
        9  99813 3 1 158 SER OG   O  10.668  13.369  46.932 1.00 . C C . 158 SER OG   1 1 
        9  99814 3 1 159 SER C    C  11.245   9.596  49.231 1.00 . C C . 159 SER C    1 1 
        9  99815 3 1 159 SER CA   C  12.573  10.218  49.654 1.00 . C C . 159 SER CA   1 1 
        9  99816 3 1 159 SER CB   C  12.699  10.186  51.179 1.00 . C C . 159 SER CB   1 1 
        9  99817 3 1 159 SER H    H  12.556  12.332  49.790 1.00 . C C . 159 SER H    1 1 
        9  99818 3 1 159 SER HA   H  13.381   9.645  49.223 1.00 . C C . 159 SER HA   1 1 
        9  99819 3 1 159 SER HB2  H  11.922  10.798  51.614 1.00 . C C . 159 SER HB2  1 1 
        9  99820 3 1 159 SER HB3  H  12.591   9.170  51.524 1.00 . C C . 159 SER HB3  1 1 
        9  99821 3 1 159 SER HG   H  13.878  11.052  52.480 1.00 . C C . 159 SER HG   1 1 
        9  99822 3 1 159 SER N    N  12.682  11.589  49.162 1.00 . C C . 159 SER N    1 1 
        9  99823 3 1 159 SER O    O  11.105   8.375  49.192 1.00 . C C . 159 SER O    1 1 
        9  99824 3 1 159 SER OG   O  13.958  10.682  51.598 1.00 . C C . 159 SER OG   1 1 
        9  99825 3 1 160 GLU C    C   9.011   9.418  47.083 1.00 . C C . 160 GLU C    1 1 
        9  99826 3 1 160 GLU CA   C   8.959   9.991  48.496 1.00 . C C . 160 GLU CA   1 1 
        9  99827 3 1 160 GLU CB   C   7.956  11.143  48.552 1.00 . C C . 160 GLU CB   1 1 
        9  99828 3 1 160 GLU CD   C   6.924  12.988  49.934 1.00 . C C . 160 GLU CD   1 1 
        9  99829 3 1 160 GLU CG   C   7.833  11.775  49.929 1.00 . C C . 160 GLU CG   1 1 
        9  99830 3 1 160 GLU H    H  10.452  11.412  48.972 1.00 . C C . 160 GLU H    1 1 
        9  99831 3 1 160 GLU HA   H   8.643   9.215  49.177 1.00 . C C . 160 GLU HA   1 1 
        9  99832 3 1 160 GLU HB2  H   8.265  11.908  47.854 1.00 . C C . 160 GLU HB2  1 1 
        9  99833 3 1 160 GLU HB3  H   6.983  10.775  48.261 1.00 . C C . 160 GLU HB3  1 1 
        9  99834 3 1 160 GLU HE2  H   6.747  14.795  49.534 1.00 . C C . 160 GLU HE2  1 1 
        9  99835 3 1 160 GLU HG2  H   7.434  11.043  50.612 1.00 . C C . 160 GLU HG2  1 1 
        9  99836 3 1 160 GLU HG3  H   8.817  12.078  50.259 1.00 . C C . 160 GLU HG3  1 1 
        9  99837 3 1 160 GLU N    N  10.277  10.449  48.917 1.00 . C C . 160 GLU N    1 1 
        9  99838 3 1 160 GLU O    O   8.674   8.255  46.861 1.00 . C C . 160 GLU O    1 1 
        9  99839 3 1 160 GLU OE1  O   5.762  12.858  50.372 1.00 . C C . 160 GLU OE1  1 1 
        9  99840 3 1 160 GLU OE2  O   7.375  14.070  49.501 1.00 . C C . 160 GLU OE2  1 1 
        9  99841 3 1 161 LEU C    C  10.555   8.707  44.572 1.00 . C C . 161 LEU C    1 1 
        9  99842 3 1 161 LEU CA   C   9.536   9.827  44.740 1.00 . C C . 161 LEU CA   1 1 
        9  99843 3 1 161 LEU CB   C   9.926  11.016  43.859 1.00 . C C . 161 LEU CB   1 1 
        9  99844 3 1 161 LEU CD1  C   9.494  13.359  43.079 1.00 . C C . 161 LEU CD1  1 1 
        9  99845 3 1 161 LEU CD2  C   7.606  11.726  43.219 1.00 . C C . 161 LEU CD2  1 1 
        9  99846 3 1 161 LEU CG   C   8.922  12.172  43.839 1.00 . C C . 161 LEU CG   1 1 
        9  99847 3 1 161 LEU H    H   9.696  11.157  46.378 1.00 . C C . 161 LEU H    1 1 
        9  99848 3 1 161 LEU HA   H   8.566   9.466  44.434 1.00 . C C . 161 LEU HA   1 1 
        9  99849 3 1 161 LEU HB2  H  10.874  11.398  44.206 1.00 . C C . 161 LEU HB2  1 1 
        9  99850 3 1 161 LEU HB3  H  10.049  10.659  42.846 1.00 . C C . 161 LEU HB3  1 1 
        9  99851 3 1 161 LEU HD11 H  10.381  13.713  43.583 1.00 . C C . 161 LEU HD11 1 1 
        9  99852 3 1 161 LEU HD12 H   8.760  14.148  43.039 1.00 . C C . 161 LEU HD12 1 1 
        9  99853 3 1 161 LEU HD13 H   9.751  13.052  42.075 1.00 . C C . 161 LEU HD13 1 1 
        9  99854 3 1 161 LEU HD21 H   6.922  12.560  43.184 1.00 . C C . 161 LEU HD21 1 1 
        9  99855 3 1 161 LEU HD22 H   7.177  10.935  43.817 1.00 . C C . 161 LEU HD22 1 1 
        9  99856 3 1 161 LEU HD23 H   7.782  11.363  42.219 1.00 . C C . 161 LEU HD23 1 1 
        9  99857 3 1 161 LEU HG   H   8.727  12.487  44.853 1.00 . C C . 161 LEU HG   1 1 
        9  99858 3 1 161 LEU N    N   9.439  10.245  46.134 1.00 . C C . 161 LEU N    1 1 
        9  99859 3 1 161 LEU O    O  10.506   7.950  43.603 1.00 . C C . 161 LEU O    1 1 
        9  99860 3 1 162 ALA C    C  11.927   6.189  45.714 1.00 . C C . 162 ALA C    1 1 
        9  99861 3 1 162 ALA CA   C  12.513   7.578  45.477 1.00 . C C . 162 ALA CA   1 1 
        9  99862 3 1 162 ALA CB   C  13.597   7.875  46.504 1.00 . C C . 162 ALA CB   1 1 
        9  99863 3 1 162 ALA H    H  11.461   9.233  46.275 1.00 . C C . 162 ALA H    1 1 
        9  99864 3 1 162 ALA HA   H  12.963   7.605  44.498 1.00 . C C . 162 ALA HA   1 1 
        9  99865 3 1 162 ALA HB1  H  14.017   8.850  46.312 1.00 . C C . 162 ALA HB1  1 1 
        9  99866 3 1 162 ALA HB2  H  14.374   7.128  46.433 1.00 . C C . 162 ALA HB2  1 1 
        9  99867 3 1 162 ALA HB3  H  13.167   7.855  47.496 1.00 . C C . 162 ALA HB3  1 1 
        9  99868 3 1 162 ALA N    N  11.478   8.604  45.525 1.00 . C C . 162 ALA N    1 1 
        9  99869 3 1 162 ALA O    O  12.240   5.245  44.990 1.00 . C C . 162 ALA O    1 1 
        9  99870 3 1 163 ASN C    C   9.575   4.284  45.928 1.00 . C C . 163 ASN C    1 1 
        9  99871 3 1 163 ASN CA   C  10.452   4.797  47.068 1.00 . C C . 163 ASN CA   1 1 
        9  99872 3 1 163 ASN CB   C   9.619   4.937  48.343 1.00 . C C . 163 ASN CB   1 1 
        9  99873 3 1 163 ASN CG   C   8.994   3.623  48.775 1.00 . C C . 163 ASN CG   1 1 
        9  99874 3 1 163 ASN H    H  10.862   6.867  47.264 1.00 . C C . 163 ASN H    1 1 
        9  99875 3 1 163 ASN HA   H  11.243   4.082  47.244 1.00 . C C . 163 ASN HA   1 1 
        9  99876 3 1 163 ASN HB2  H  10.254   5.290  49.142 1.00 . C C . 163 ASN HB2  1 1 
        9  99877 3 1 163 ASN HB3  H   8.829   5.652  48.172 1.00 . C C . 163 ASN HB3  1 1 
        9  99878 3 1 163 ASN HD21 H  10.557   2.614  48.070 1.00 . C C . 163 ASN HD21 1 1 
        9  99879 3 1 163 ASN HD22 H   9.308   1.660  48.788 1.00 . C C . 163 ASN HD22 1 1 
        9  99880 3 1 163 ASN N    N  11.076   6.073  46.728 1.00 . C C . 163 ASN N    1 1 
        9  99881 3 1 163 ASN ND2  N   9.690   2.520  48.518 1.00 . C C . 163 ASN ND2  1 1 
        9  99882 3 1 163 ASN O    O   9.608   3.101  45.593 1.00 . C C . 163 ASN O    1 1 
        9  99883 3 1 163 ASN OD1  O   7.900   3.600  49.337 1.00 . C C . 163 ASN OD1  1 1 
        9  99884 3 1 164 LEU C    C   8.693   4.289  43.058 1.00 . C C . 164 LEU C    1 1 
        9  99885 3 1 164 LEU CA   C   7.898   4.812  44.241 1.00 . C C . 164 LEU CA   1 1 
        9  99886 3 1 164 LEU CB   C   7.074   6.020  43.797 1.00 . C C . 164 LEU CB   1 1 
        9  99887 3 1 164 LEU CD1  C   5.814   8.102  44.384 1.00 . C C . 164 LEU CD1  1 1 
        9  99888 3 1 164 LEU CD2  C   5.406   5.997  45.667 1.00 . C C . 164 LEU CD2  1 1 
        9  99889 3 1 164 LEU CG   C   6.443   6.830  44.929 1.00 . C C . 164 LEU CG   1 1 
        9  99890 3 1 164 LEU H    H   8.802   6.108  45.652 1.00 . C C . 164 LEU H    1 1 
        9  99891 3 1 164 LEU HA   H   7.233   4.038  44.590 1.00 . C C . 164 LEU HA   1 1 
        9  99892 3 1 164 LEU HB2  H   7.714   6.677  43.228 1.00 . C C . 164 LEU HB2  1 1 
        9  99893 3 1 164 LEU HB3  H   6.282   5.671  43.151 1.00 . C C . 164 LEU HB3  1 1 
        9  99894 3 1 164 LEU HD11 H   6.574   8.708  43.911 1.00 . C C . 164 LEU HD11 1 1 
        9  99895 3 1 164 LEU HD12 H   5.364   8.657  45.193 1.00 . C C . 164 LEU HD12 1 1 
        9  99896 3 1 164 LEU HD13 H   5.055   7.847  43.657 1.00 . C C . 164 LEU HD13 1 1 
        9  99897 3 1 164 LEU HD21 H   5.885   5.134  46.108 1.00 . C C . 164 LEU HD21 1 1 
        9  99898 3 1 164 LEU HD22 H   4.645   5.672  44.973 1.00 . C C . 164 LEU HD22 1 1 
        9  99899 3 1 164 LEU HD23 H   4.953   6.592  46.445 1.00 . C C . 164 LEU HD23 1 1 
        9  99900 3 1 164 LEU HG   H   7.212   7.113  45.632 1.00 . C C . 164 LEU HG   1 1 
        9  99901 3 1 164 LEU N    N   8.786   5.179  45.340 1.00 . C C . 164 LEU N    1 1 
        9  99902 3 1 164 LEU O    O   8.554   3.132  42.659 1.00 . C C . 164 LEU O    1 1 
        9  99903 3 1 165 TYR C    C  11.236   3.602  41.661 1.00 . C C . 165 TYR C    1 1 
        9  99904 3 1 165 TYR CA   C  10.356   4.815  41.363 1.00 . C C . 165 TYR CA   1 1 
        9  99905 3 1 165 TYR CB   C  11.194   6.037  40.967 1.00 . C C . 165 TYR CB   1 1 
        9  99906 3 1 165 TYR CD1  C  13.114   5.451  39.445 1.00 . C C . 165 TYR CD1  1 1 
        9  99907 3 1 165 TYR CD2  C  13.572   5.784  41.760 1.00 . C C . 165 TYR CD2  1 1 
        9  99908 3 1 165 TYR CE1  C  14.451   5.196  39.214 1.00 . C C . 165 TYR CE1  1 1 
        9  99909 3 1 165 TYR CE2  C  14.910   5.528  41.537 1.00 . C C . 165 TYR CE2  1 1 
        9  99910 3 1 165 TYR CG   C  12.654   5.749  40.720 1.00 . C C . 165 TYR CG   1 1 
        9  99911 3 1 165 TYR CZ   C  15.344   5.235  40.261 1.00 . C C . 165 TYR CZ   1 1 
        9  99912 3 1 165 TYR H    H   9.590   6.058  42.885 1.00 . C C . 165 TYR H    1 1 
        9  99913 3 1 165 TYR HA   H   9.695   4.567  40.545 1.00 . C C . 165 TYR HA   1 1 
        9  99914 3 1 165 TYR HB2  H  10.786   6.460  40.062 1.00 . C C . 165 TYR HB2  1 1 
        9  99915 3 1 165 TYR HB3  H  11.131   6.772  41.757 1.00 . C C . 165 TYR HB3  1 1 
        9  99916 3 1 165 TYR HD1  H  12.412   5.419  38.624 1.00 . C C . 165 TYR HD1  1 1 
        9  99917 3 1 165 TYR HD2  H  13.227   6.014  42.758 1.00 . C C . 165 TYR HD2  1 1 
        9  99918 3 1 165 TYR HE1  H  14.793   4.967  38.215 1.00 . C C . 165 TYR HE1  1 1 
        9  99919 3 1 165 TYR HE2  H  15.609   5.558  42.359 1.00 . C C . 165 TYR HE2  1 1 
        9  99920 3 1 165 TYR HH   H  17.004   4.365  40.695 1.00 . C C . 165 TYR HH   1 1 
        9  99921 3 1 165 TYR N    N   9.528   5.157  42.507 1.00 . C C . 165 TYR N    1 1 
        9  99922 3 1 165 TYR O    O  11.665   2.897  40.746 1.00 . C C . 165 TYR O    1 1 
        9  99923 3 1 165 TYR OH   O  16.677   4.983  40.034 1.00 . C C . 165 TYR OH   1 1 
        9  99924 3 1 166 ASP C    C  11.625   0.908  43.028 1.00 . C C . 166 ASP C    1 1 
        9  99925 3 1 166 ASP CA   C  12.322   2.224  43.349 1.00 . C C . 166 ASP CA   1 1 
        9  99926 3 1 166 ASP CB   C  12.636   2.294  44.845 1.00 . C C . 166 ASP CB   1 1 
        9  99927 3 1 166 ASP CG   C  13.455   1.109  45.321 1.00 . C C . 166 ASP CG   1 1 
        9  99928 3 1 166 ASP H    H  11.128   3.950  43.630 1.00 . C C . 166 ASP H    1 1 
        9  99929 3 1 166 ASP HA   H  13.249   2.272  42.794 1.00 . C C . 166 ASP HA   1 1 
        9  99930 3 1 166 ASP HB2  H  13.196   3.195  45.048 1.00 . C C . 166 ASP HB2  1 1 
        9  99931 3 1 166 ASP HB3  H  11.712   2.317  45.402 1.00 . C C . 166 ASP HB3  1 1 
        9  99932 3 1 166 ASP HD2  H  13.430  -0.580  46.094 1.00 . C C . 166 ASP HD2  1 1 
        9  99933 3 1 166 ASP N    N  11.498   3.358  42.943 1.00 . C C . 166 ASP N    1 1 
        9  99934 3 1 166 ASP O    O  12.210   0.021  42.408 1.00 . C C . 166 ASP O    1 1 
        9  99935 3 1 166 ASP OD1  O  14.696   1.158  45.199 1.00 . C C . 166 ASP OD1  1 1 
        9  99936 3 1 166 ASP OD2  O  12.852   0.133  45.814 1.00 . C C . 166 ASP OD2  1 1 
        9  99937 3 1 167 LYS C    C   9.435  -0.672  41.707 1.00 . C C . 167 LYS C    1 1 
        9  99938 3 1 167 LYS CA   C   9.591  -0.419  43.204 1.00 . C C . 167 LYS CA   1 1 
        9  99939 3 1 167 LYS CB   C   8.213  -0.307  43.862 1.00 . C C . 167 LYS CB   1 1 
        9  99940 3 1 167 LYS CD   C   7.942  -2.757  44.356 1.00 . C C . 167 LYS CD   1 1 
        9  99941 3 1 167 LYS CE   C   7.089  -3.996  44.130 1.00 . C C . 167 LYS CE   1 1 
        9  99942 3 1 167 LYS CG   C   7.345  -1.539  43.672 1.00 . C C . 167 LYS CG   1 1 
        9  99943 3 1 167 LYS H    H   9.955   1.535  43.931 1.00 . C C . 167 LYS H    1 1 
        9  99944 3 1 167 LYS HA   H  10.124  -1.250  43.643 1.00 . C C . 167 LYS HA   1 1 
        9  99945 3 1 167 LYS HB2  H   8.346  -0.149  44.922 1.00 . C C . 167 LYS HB2  1 1 
        9  99946 3 1 167 LYS HB3  H   7.695   0.542  43.444 1.00 . C C . 167 LYS HB3  1 1 
        9  99947 3 1 167 LYS HD2  H   8.930  -2.935  43.958 1.00 . C C . 167 LYS HD2  1 1 
        9  99948 3 1 167 LYS HD3  H   8.007  -2.566  45.418 1.00 . C C . 167 LYS HD3  1 1 
        9  99949 3 1 167 LYS HE2  H   7.035  -4.191  43.070 1.00 . C C . 167 LYS HE2  1 1 
        9  99950 3 1 167 LYS HE3  H   7.556  -4.834  44.626 1.00 . C C . 167 LYS HE3  1 1 
        9  99951 3 1 167 LYS HG2  H   6.367  -1.348  44.092 1.00 . C C . 167 LYS HG2  1 1 
        9  99952 3 1 167 LYS HG3  H   7.248  -1.741  42.614 1.00 . C C . 167 LYS HG3  1 1 
        9  99953 3 1 167 LYS HZ1  H   5.147  -4.680  44.483 1.00 . C C . 167 LYS HZ1  1 1 
        9  99954 3 1 167 LYS HZ2  H   5.246  -3.015  44.199 1.00 . C C . 167 LYS HZ2  1 1 
        9  99955 3 1 167 LYS HZ3  H   5.741  -3.650  45.688 1.00 . C C . 167 LYS HZ3  1 1 
        9  99956 3 1 167 LYS N    N  10.369   0.790  43.447 1.00 . C C . 167 LYS N    1 1 
        9  99957 3 1 167 LYS NZ   N   5.709  -3.823  44.661 1.00 . C C . 167 LYS NZ   1 1 
        9  99958 3 1 167 LYS O    O   9.435  -1.818  41.256 1.00 . C C . 167 LYS O    1 1 
        9  99959 3 1 168 LEU C    C  10.335  -0.400  38.861 1.00 . C C . 168 LEU C    1 1 
        9  99960 3 1 168 LEU CA   C   9.151   0.316  39.496 1.00 . C C . 168 LEU CA   1 1 
        9  99961 3 1 168 LEU CB   C   9.016   1.714  38.890 1.00 . C C . 168 LEU CB   1 1 
        9  99962 3 1 168 LEU CD1  C   6.821   1.403  37.715 1.00 . C C . 168 LEU CD1  1 1 
        9  99963 3 1 168 LEU CD2  C   6.860   2.219  40.078 1.00 . C C . 168 LEU CD2  1 1 
        9  99964 3 1 168 LEU CG   C   7.583   2.231  38.738 1.00 . C C . 168 LEU CG   1 1 
        9  99965 3 1 168 LEU H    H   9.313   1.294  41.366 1.00 . C C . 168 LEU H    1 1 
        9  99966 3 1 168 LEU HA   H   8.250  -0.245  39.293 1.00 . C C . 168 LEU HA   1 1 
        9  99967 3 1 168 LEU HB2  H   9.558   2.408  39.515 1.00 . C C . 168 LEU HB2  1 1 
        9  99968 3 1 168 LEU HB3  H   9.473   1.703  37.912 1.00 . C C . 168 LEU HB3  1 1 
        9  99969 3 1 168 LEU HD11 H   5.802   1.755  37.653 1.00 . C C . 168 LEU HD11 1 1 
        9  99970 3 1 168 LEU HD12 H   6.827   0.366  38.015 1.00 . C C . 168 LEU HD12 1 1 
        9  99971 3 1 168 LEU HD13 H   7.295   1.501  36.748 1.00 . C C . 168 LEU HD13 1 1 
        9  99972 3 1 168 LEU HD21 H   6.782   1.202  40.434 1.00 . C C . 168 LEU HD21 1 1 
        9  99973 3 1 168 LEU HD22 H   5.874   2.637  39.958 1.00 . C C . 168 LEU HD22 1 1 
        9  99974 3 1 168 LEU HD23 H   7.417   2.808  40.792 1.00 . C C . 168 LEU HD23 1 1 
        9  99975 3 1 168 LEU HG   H   7.614   3.251  38.385 1.00 . C C . 168 LEU HG   1 1 
        9  99976 3 1 168 LEU N    N   9.304   0.408  40.944 1.00 . C C . 168 LEU N    1 1 
        9  99977 3 1 168 LEU O    O  10.184  -1.464  38.258 1.00 . C C . 168 LEU O    1 1 
        9  99978 3 1 169 VAL C    C  13.018  -1.759  39.007 1.00 . C C . 169 VAL C    1 1 
        9  99979 3 1 169 VAL CA   C  12.731  -0.371  38.437 1.00 . C C . 169 VAL CA   1 1 
        9  99980 3 1 169 VAL CB   C  13.940   0.544  38.697 1.00 . C C . 169 VAL CB   1 1 
        9  99981 3 1 169 VAL CG1  C  15.170   0.029  37.964 1.00 . C C . 169 VAL CG1  1 1 
        9  99982 3 1 169 VAL CG2  C  13.627   1.973  38.284 1.00 . C C . 169 VAL CG2  1 1 
        9  99983 3 1 169 VAL H    H  11.565   1.037  39.498 1.00 . C C . 169 VAL H    1 1 
        9  99984 3 1 169 VAL HA   H  12.595  -0.453  37.368 1.00 . C C . 169 VAL HA   1 1 
        9  99985 3 1 169 VAL HB   H  14.151   0.537  39.756 1.00 . C C . 169 VAL HB   1 1 
        9  99986 3 1 169 VAL HG11 H  15.318  -1.015  38.195 1.00 . C C . 169 VAL HG11 1 1 
        9  99987 3 1 169 VAL HG12 H  16.036   0.593  38.276 1.00 . C C . 169 VAL HG12 1 1 
        9  99988 3 1 169 VAL HG13 H  15.030   0.147  36.899 1.00 . C C . 169 VAL HG13 1 1 
        9  99989 3 1 169 VAL HG21 H  14.490   2.598  38.467 1.00 . C C . 169 VAL HG21 1 1 
        9  99990 3 1 169 VAL HG22 H  12.790   2.340  38.858 1.00 . C C . 169 VAL HG22 1 1 
        9  99991 3 1 169 VAL HG23 H  13.382   1.999  37.232 1.00 . C C . 169 VAL HG23 1 1 
        9  99992 3 1 169 VAL N    N  11.515   0.195  39.000 1.00 . C C . 169 VAL N    1 1 
        9  99993 3 1 169 VAL O    O  13.561  -2.621  38.316 1.00 . C C . 169 VAL O    1 1 
        9  99994 3 1 170 THR C    C  12.201  -4.387  40.149 1.00 . C C . 170 THR C    1 1 
        9  99995 3 1 170 THR CA   C  12.866  -3.254  40.924 1.00 . C C . 170 THR CA   1 1 
        9  99996 3 1 170 THR CB   C  12.329  -3.250  42.370 1.00 . C C . 170 THR CB   1 1 
        9  99997 3 1 170 THR CG2  C  12.419  -4.637  42.991 1.00 . C C . 170 THR CG2  1 1 
        9  99998 3 1 170 THR H    H  12.220  -1.243  40.767 1.00 . C C . 170 THR H    1 1 
        9  99999 3 1 170 THR HA   H  13.932  -3.434  40.959 1.00 . C C . 170 THR HA   1 1 
        9 100000 3 1 170 THR HB   H  11.293  -2.946  42.352 1.00 . C C . 170 THR HB   1 1 
        9 100001 3 1 170 THR HG1  H  12.943  -2.519  44.098 1.00 . C C . 170 THR HG1  1 1 
        9 100002 3 1 170 THR HG21 H  13.446  -4.973  42.976 1.00 . C C . 170 THR HG21 1 1 
        9 100003 3 1 170 THR HG22 H  11.805  -5.325  42.429 1.00 . C C . 170 THR HG22 1 1 
        9 100004 3 1 170 THR HG23 H  12.071  -4.597  44.013 1.00 . C C . 170 THR HG23 1 1 
        9 100005 3 1 170 THR N    N  12.648  -1.969  40.267 1.00 . C C . 170 THR N    1 1 
        9 100006 3 1 170 THR O    O  12.844  -5.384  39.817 1.00 . C C . 170 THR O    1 1 
        9 100007 3 1 170 THR OG1  O  13.075  -2.320  43.167 1.00 . C C . 170 THR OG1  1 1 
        9 100008 3 1 171 TYR C    C  10.817  -5.528  37.786 1.00 . C C . 171 TYR C    1 1 
        9 100009 3 1 171 TYR CA   C  10.159  -5.238  39.131 1.00 . C C . 171 TYR CA   1 1 
        9 100010 3 1 171 TYR CB   C   8.716  -4.774  38.919 1.00 . C C . 171 TYR CB   1 1 
        9 100011 3 1 171 TYR CD1  C   7.274  -6.847  38.917 1.00 . C C . 171 TYR CD1  1 1 
        9 100012 3 1 171 TYR CD2  C   7.602  -5.705  36.851 1.00 . C C . 171 TYR CD2  1 1 
        9 100013 3 1 171 TYR CE1  C   6.481  -7.781  38.280 1.00 . C C . 171 TYR CE1  1 1 
        9 100014 3 1 171 TYR CE2  C   6.808  -6.633  36.206 1.00 . C C . 171 TYR CE2  1 1 
        9 100015 3 1 171 TYR CG   C   7.847  -5.795  38.215 1.00 . C C . 171 TYR CG   1 1 
        9 100016 3 1 171 TYR CZ   C   6.251  -7.670  36.925 1.00 . C C . 171 TYR CZ   1 1 
        9 100017 3 1 171 TYR H    H  10.453  -3.415  40.168 1.00 . C C . 171 TYR H    1 1 
        9 100018 3 1 171 TYR HA   H  10.154  -6.144  39.719 1.00 . C C . 171 TYR HA   1 1 
        9 100019 3 1 171 TYR HB2  H   8.268  -4.565  39.879 1.00 . C C . 171 TYR HB2  1 1 
        9 100020 3 1 171 TYR HB3  H   8.719  -3.874  38.324 1.00 . C C . 171 TYR HB3  1 1 
        9 100021 3 1 171 TYR HD1  H   7.456  -6.931  39.979 1.00 . C C . 171 TYR HD1  1 1 
        9 100022 3 1 171 TYR HD2  H   8.040  -4.892  36.292 1.00 . C C . 171 TYR HD2  1 1 
        9 100023 3 1 171 TYR HE1  H   6.045  -8.592  38.844 1.00 . C C . 171 TYR HE1  1 1 
        9 100024 3 1 171 TYR HE2  H   6.628  -6.546  35.146 1.00 . C C . 171 TYR HE2  1 1 
        9 100025 3 1 171 TYR HH   H   4.669  -8.756  36.808 1.00 . C C . 171 TYR HH   1 1 
        9 100026 3 1 171 TYR N    N  10.911  -4.230  39.870 1.00 . C C . 171 TYR N    1 1 
        9 100027 3 1 171 TYR O    O  10.869  -6.676  37.344 1.00 . C C . 171 TYR O    1 1 
        9 100028 3 1 171 TYR OH   O   5.461  -8.597  36.287 1.00 . C C . 171 TYR OH   1 1 
        9 100029 3 1 172 PHE C    C  13.227  -5.480  35.953 1.00 . C C . 172 PHE C    1 1 
        9 100030 3 1 172 PHE CA   C  11.974  -4.614  35.845 1.00 . C C . 172 PHE CA   1 1 
        9 100031 3 1 172 PHE CB   C  12.343  -3.234  35.290 1.00 . C C . 172 PHE CB   1 1 
        9 100032 3 1 172 PHE CD1  C  14.487  -3.138  33.988 1.00 . C C . 172 PHE CD1  1 1 
        9 100033 3 1 172 PHE CD2  C  12.453  -3.490  32.795 1.00 . C C . 172 PHE CD2  1 1 
        9 100034 3 1 172 PHE CE1  C  15.195  -3.189  32.801 1.00 . C C . 172 PHE CE1  1 1 
        9 100035 3 1 172 PHE CE2  C  13.155  -3.542  31.606 1.00 . C C . 172 PHE CE2  1 1 
        9 100036 3 1 172 PHE CG   C  13.109  -3.289  33.998 1.00 . C C . 172 PHE CG   1 1 
        9 100037 3 1 172 PHE CZ   C  14.528  -3.392  31.609 1.00 . C C . 172 PHE CZ   1 1 
        9 100038 3 1 172 PHE H    H  11.241  -3.589  37.545 1.00 . C C . 172 PHE H    1 1 
        9 100039 3 1 172 PHE HA   H  11.280  -5.088  35.168 1.00 . C C . 172 PHE HA   1 1 
        9 100040 3 1 172 PHE HB2  H  11.440  -2.669  35.115 1.00 . C C . 172 PHE HB2  1 1 
        9 100041 3 1 172 PHE HB3  H  12.951  -2.715  36.016 1.00 . C C . 172 PHE HB3  1 1 
        9 100042 3 1 172 PHE HD1  H  15.011  -2.982  34.919 1.00 . C C . 172 PHE HD1  1 1 
        9 100043 3 1 172 PHE HD2  H  11.379  -3.609  32.791 1.00 . C C . 172 PHE HD2  1 1 
        9 100044 3 1 172 PHE HE1  H  16.269  -3.071  32.806 1.00 . C C . 172 PHE HE1  1 1 
        9 100045 3 1 172 PHE HE2  H  12.631  -3.700  30.675 1.00 . C C . 172 PHE HE2  1 1 
        9 100046 3 1 172 PHE HZ   H  15.078  -3.432  30.681 1.00 . C C . 172 PHE HZ   1 1 
        9 100047 3 1 172 PHE N    N  11.317  -4.478  37.140 1.00 . C C . 172 PHE N    1 1 
        9 100048 3 1 172 PHE O    O  13.584  -6.191  35.014 1.00 . C C . 172 PHE O    1 1 
        9 100049 3 1 173 THR C    C  14.789  -7.666  37.549 1.00 . C C . 173 THR C    1 1 
        9 100050 3 1 173 THR CA   C  15.100  -6.185  37.338 1.00 . C C . 173 THR CA   1 1 
        9 100051 3 1 173 THR CB   C  15.872  -5.650  38.559 1.00 . C C . 173 THR CB   1 1 
        9 100052 3 1 173 THR CG2  C  17.200  -6.372  38.727 1.00 . C C . 173 THR CG2  1 1 
        9 100053 3 1 173 THR H    H  13.546  -4.832  37.815 1.00 . C C . 173 THR H    1 1 
        9 100054 3 1 173 THR HA   H  15.731  -6.082  36.466 1.00 . C C . 173 THR HA   1 1 
        9 100055 3 1 173 THR HB   H  15.274  -5.813  39.445 1.00 . C C . 173 THR HB   1 1 
        9 100056 3 1 173 THR HG1  H  15.292  -3.807  38.160 1.00 . C C . 173 THR HG1  1 1 
        9 100057 3 1 173 THR HG21 H  17.814  -6.205  37.853 1.00 . C C . 173 THR HG21 1 1 
        9 100058 3 1 173 THR HG22 H  17.022  -7.432  38.842 1.00 . C C . 173 THR HG22 1 1 
        9 100059 3 1 173 THR HG23 H  17.708  -5.995  39.602 1.00 . C C . 173 THR HG23 1 1 
        9 100060 3 1 173 THR N    N  13.885  -5.414  37.105 1.00 . C C . 173 THR N    1 1 
        9 100061 3 1 173 THR O    O  15.432  -8.534  36.961 1.00 . C C . 173 THR O    1 1 
        9 100062 3 1 173 THR OG1  O  16.109  -4.245  38.410 1.00 . C C . 173 THR OG1  1 1 
        9 100063 3 1 174 VAL C    C  12.939 -10.056  37.429 1.00 . C C . 174 VAL C    1 1 
        9 100064 3 1 174 VAL CA   C  13.399  -9.317  38.685 1.00 . C C . 174 VAL CA   1 1 
        9 100065 3 1 174 VAL CB   C  12.264  -9.355  39.727 1.00 . C C . 174 VAL CB   1 1 
        9 100066 3 1 174 VAL CG1  C  11.886 -10.791  40.066 1.00 . C C . 174 VAL CG1  1 1 
        9 100067 3 1 174 VAL CG2  C  12.667  -8.596  40.981 1.00 . C C . 174 VAL CG2  1 1 
        9 100068 3 1 174 VAL H    H  13.318  -7.205  38.823 1.00 . C C . 174 VAL H    1 1 
        9 100069 3 1 174 VAL HA   H  14.255  -9.829  39.097 1.00 . C C . 174 VAL HA   1 1 
        9 100070 3 1 174 VAL HB   H  11.396  -8.871  39.302 1.00 . C C . 174 VAL HB   1 1 
        9 100071 3 1 174 VAL HG11 H  11.105 -10.791  40.811 1.00 . C C . 174 VAL HG11 1 1 
        9 100072 3 1 174 VAL HG12 H  12.750 -11.310  40.449 1.00 . C C . 174 VAL HG12 1 1 
        9 100073 3 1 174 VAL HG13 H  11.532 -11.289  39.175 1.00 . C C . 174 VAL HG13 1 1 
        9 100074 3 1 174 VAL HG21 H  13.521  -9.072  41.432 1.00 . C C . 174 VAL HG21 1 1 
        9 100075 3 1 174 VAL HG22 H  11.843  -8.593  41.679 1.00 . C C . 174 VAL HG22 1 1 
        9 100076 3 1 174 VAL HG23 H  12.917  -7.578  40.718 1.00 . C C . 174 VAL HG23 1 1 
        9 100077 3 1 174 VAL N    N  13.796  -7.944  38.387 1.00 . C C . 174 VAL N    1 1 
        9 100078 3 1 174 VAL O    O  13.073 -11.275  37.332 1.00 . C C . 174 VAL O    1 1 
        9 100079 3 1 175 LEU C    C  13.044 -10.179  34.245 1.00 . C C . 175 LEU C    1 1 
        9 100080 3 1 175 LEU CA   C  11.908  -9.902  35.229 1.00 . C C . 175 LEU CA   1 1 
        9 100081 3 1 175 LEU CB   C  10.867  -8.987  34.583 1.00 . C C . 175 LEU CB   1 1 
        9 100082 3 1 175 LEU CD1  C   9.705 -10.831  33.334 1.00 . C C . 175 LEU CD1  1 1 
        9 100083 3 1 175 LEU CD2  C   9.345  -8.446  32.666 1.00 . C C . 175 LEU CD2  1 1 
        9 100084 3 1 175 LEU CG   C  10.342  -9.453  33.223 1.00 . C C . 175 LEU CG   1 1 
        9 100085 3 1 175 LEU H    H  12.333  -8.341  36.595 1.00 . C C . 175 LEU H    1 1 
        9 100086 3 1 175 LEU HA   H  11.435 -10.840  35.480 1.00 . C C . 175 LEU HA   1 1 
        9 100087 3 1 175 LEU HB2  H  10.028  -8.900  35.259 1.00 . C C . 175 LEU HB2  1 1 
        9 100088 3 1 175 LEU HB3  H  11.307  -8.010  34.457 1.00 . C C . 175 LEU HB3  1 1 
        9 100089 3 1 175 LEU HD11 H  10.449 -11.546  33.655 1.00 . C C . 175 LEU HD11 1 1 
        9 100090 3 1 175 LEU HD12 H   9.312 -11.125  32.373 1.00 . C C . 175 LEU HD12 1 1 
        9 100091 3 1 175 LEU HD13 H   8.902 -10.801  34.057 1.00 . C C . 175 LEU HD13 1 1 
        9 100092 3 1 175 LEU HD21 H   8.492  -8.383  33.327 1.00 . C C . 175 LEU HD21 1 1 
        9 100093 3 1 175 LEU HD22 H   9.018  -8.766  31.688 1.00 . C C . 175 LEU HD22 1 1 
        9 100094 3 1 175 LEU HD23 H   9.815  -7.478  32.591 1.00 . C C . 175 LEU HD23 1 1 
        9 100095 3 1 175 LEU HG   H  11.168  -9.523  32.531 1.00 . C C . 175 LEU HG   1 1 
        9 100096 3 1 175 LEU N    N  12.401  -9.310  36.469 1.00 . C C . 175 LEU N    1 1 
        9 100097 3 1 175 LEU O    O  13.239 -11.320  33.816 1.00 . C C . 175 LEU O    1 1 
        9 100098 3 1 176 TRP C    C  15.904 -10.301  33.467 1.00 . C C . 176 TRP C    1 1 
        9 100099 3 1 176 TRP CA   C  14.900  -9.279  32.956 1.00 . C C . 176 TRP CA   1 1 
        9 100100 3 1 176 TRP CB   C  15.587  -7.934  32.719 1.00 . C C . 176 TRP CB   1 1 
        9 100101 3 1 176 TRP CD1  C  16.129  -7.034  30.382 1.00 . C C . 176 TRP CD1  1 1 
        9 100102 3 1 176 TRP CD2  C  13.955  -6.976  30.912 1.00 . C C . 176 TRP CD2  1 1 
        9 100103 3 1 176 TRP CE2  C  14.115  -6.456  29.612 1.00 . C C . 176 TRP CE2  1 1 
        9 100104 3 1 176 TRP CE3  C  12.668  -7.039  31.458 1.00 . C C . 176 TRP CE3  1 1 
        9 100105 3 1 176 TRP CG   C  15.256  -7.336  31.387 1.00 . C C . 176 TRP CG   1 1 
        9 100106 3 1 176 TRP CH2  C  11.793  -6.078  29.413 1.00 . C C . 176 TRP CH2  1 1 
        9 100107 3 1 176 TRP CZ2  C  13.039  -6.002  28.856 1.00 . C C . 176 TRP CZ2  1 1 
        9 100108 3 1 176 TRP CZ3  C  11.602  -6.591  30.703 1.00 . C C . 176 TRP CZ3  1 1 
        9 100109 3 1 176 TRP H    H  13.586  -8.251  34.263 1.00 . C C . 176 TRP H    1 1 
        9 100110 3 1 176 TRP HA   H  14.495  -9.633  32.019 1.00 . C C . 176 TRP HA   1 1 
        9 100111 3 1 176 TRP HB2  H  15.278  -7.239  33.485 1.00 . C C . 176 TRP HB2  1 1 
        9 100112 3 1 176 TRP HB3  H  16.656  -8.070  32.771 1.00 . C C . 176 TRP HB3  1 1 
        9 100113 3 1 176 TRP HD1  H  17.197  -7.192  30.434 1.00 . C C . 176 TRP HD1  1 1 
        9 100114 3 1 176 TRP HE1  H  15.857  -6.202  28.472 1.00 . C C . 176 TRP HE1  1 1 
        9 100115 3 1 176 TRP HE3  H  12.501  -7.432  32.450 1.00 . C C . 176 TRP HE3  1 1 
        9 100116 3 1 176 TRP HH2  H  10.929  -5.738  28.861 1.00 . C C . 176 TRP HH2  1 1 
        9 100117 3 1 176 TRP HZ2  H  13.168  -5.607  27.859 1.00 . C C . 176 TRP HZ2  1 1 
        9 100118 3 1 176 TRP HZ3  H  10.602  -6.632  31.108 1.00 . C C . 176 TRP HZ3  1 1 
        9 100119 3 1 176 TRP N    N  13.788  -9.135  33.890 1.00 . C C . 176 TRP N    1 1 
        9 100120 3 1 176 TRP NE1  N  15.450  -6.501  29.312 1.00 . C C . 176 TRP NE1  1 1 
        9 100121 3 1 176 TRP O    O  16.608 -10.933  32.683 1.00 . C C . 176 TRP O    1 1 
        9 100122 3 1 177 ILE C    C  16.193 -12.763  35.528 1.00 . C C . 177 ILE C    1 1 
        9 100123 3 1 177 ILE CA   C  16.876 -11.402  35.405 1.00 . C C . 177 ILE CA   1 1 
        9 100124 3 1 177 ILE CB   C  17.337 -10.919  36.800 1.00 . C C . 177 ILE CB   1 1 
        9 100125 3 1 177 ILE CD1  C  19.502  -9.893  35.911 1.00 . C C . 177 ILE CD1  1 1 
        9 100126 3 1 177 ILE CG1  C  18.210  -9.665  36.668 1.00 . C C . 177 ILE CG1  1 1 
        9 100127 3 1 177 ILE CG2  C  18.089 -12.019  37.535 1.00 . C C . 177 ILE CG2  1 1 
        9 100128 3 1 177 ILE H    H  15.403  -9.885  35.354 1.00 . C C . 177 ILE H    1 1 
        9 100129 3 1 177 ILE HA   H  17.745 -11.503  34.772 1.00 . C C . 177 ILE HA   1 1 
        9 100130 3 1 177 ILE HB   H  16.458 -10.674  37.377 1.00 . C C . 177 ILE HB   1 1 
        9 100131 3 1 177 ILE HG12 H  17.653  -8.902  36.145 1.00 . C C . 177 ILE HG12 1 1 
        9 100132 3 1 177 ILE HG13 H  18.462  -9.305  37.655 1.00 . C C . 177 ILE HG13 1 1 
        9 100133 3 1 177 ILE HG21 H  17.426 -12.853  37.713 1.00 . C C . 177 ILE HG21 1 1 
        9 100134 3 1 177 ILE HG22 H  18.449 -11.638  38.481 1.00 . C C . 177 ILE HG22 1 1 
        9 100135 3 1 177 ILE HG23 H  18.925 -12.345  36.937 1.00 . C C . 177 ILE HG23 1 1 
        9 100136 3 1 177 ILE N    N  15.974 -10.442  34.785 1.00 . C C . 177 ILE N    1 1 
        9 100137 3 1 177 ILE O    O  16.852 -13.799  35.596 1.00 . C C . 177 ILE O    1 1 
        9 100138 3 1 178 GLY C    C  14.414 -14.985  34.575 1.00 . C C . 178 GLY C    1 1 
        9 100139 3 1 178 GLY CA   C  14.093 -13.971  35.656 1.00 . C C . 178 GLY CA   1 1 
        9 100140 3 1 178 GLY H    H  14.397 -11.886  35.461 1.00 . C C . 178 GLY H    1 1 
        9 100141 3 1 178 GLY HA2  H  14.298 -14.415  36.617 1.00 . C C . 178 GLY HA2  1 1 
        9 100142 3 1 178 GLY HA3  H  13.042 -13.727  35.602 1.00 . C C . 178 GLY HA3  1 1 
        9 100143 3 1 178 GLY N    N  14.863 -12.745  35.536 1.00 . C C . 178 GLY N    1 1 
        9 100144 3 1 178 GLY O    O  14.779 -16.124  34.877 1.00 . C C . 178 GLY O    1 1 
        9 100145 3 1 179 TYR C    C  15.956 -16.087  32.309 1.00 . C C . 179 TYR C    1 1 
        9 100146 3 1 179 TYR CA   C  14.549 -15.489  32.196 1.00 . C C . 179 TYR CA   1 1 
        9 100147 3 1 179 TYR CB   C  14.374 -14.780  30.847 1.00 . C C . 179 TYR CB   1 1 
        9 100148 3 1 179 TYR CD1  C  12.328 -13.322  31.089 1.00 . C C . 179 TYR CD1  1 1 
        9 100149 3 1 179 TYR CD2  C  12.199 -15.208  29.634 1.00 . C C . 179 TYR CD2  1 1 
        9 100150 3 1 179 TYR CE1  C  11.020 -12.995  30.789 1.00 . C C . 179 TYR CE1  1 1 
        9 100151 3 1 179 TYR CE2  C  10.890 -14.886  29.328 1.00 . C C . 179 TYR CE2  1 1 
        9 100152 3 1 179 TYR CG   C  12.940 -14.434  30.519 1.00 . C C . 179 TYR CG   1 1 
        9 100153 3 1 179 TYR CZ   C  10.306 -13.780  29.909 1.00 . C C . 179 TYR CZ   1 1 
        9 100154 3 1 179 TYR H    H  13.975 -13.667  33.127 1.00 . C C . 179 TYR H    1 1 
        9 100155 3 1 179 TYR HA   H  13.835 -16.297  32.255 1.00 . C C . 179 TYR HA   1 1 
        9 100156 3 1 179 TYR HB2  H  14.939 -13.862  30.856 1.00 . C C . 179 TYR HB2  1 1 
        9 100157 3 1 179 TYR HB3  H  14.749 -15.420  30.062 1.00 . C C . 179 TYR HB3  1 1 
        9 100158 3 1 179 TYR HD1  H  12.891 -12.711  31.779 1.00 . C C . 179 TYR HD1  1 1 
        9 100159 3 1 179 TYR HD2  H  12.660 -16.074  29.183 1.00 . C C . 179 TYR HD2  1 1 
        9 100160 3 1 179 TYR HE1  H  10.564 -12.128  31.241 1.00 . C C . 179 TYR HE1  1 1 
        9 100161 3 1 179 TYR HE2  H  10.329 -15.499  28.639 1.00 . C C . 179 TYR HE2  1 1 
        9 100162 3 1 179 TYR HH   H   8.956 -12.531  29.350 1.00 . C C . 179 TYR HH   1 1 
        9 100163 3 1 179 TYR N    N  14.271 -14.585  33.311 1.00 . C C . 179 TYR N    1 1 
        9 100164 3 1 179 TYR O    O  16.109 -17.304  32.297 1.00 . C C . 179 TYR O    1 1 
        9 100165 3 1 179 TYR OH   O   9.006 -13.454  29.605 1.00 . C C . 179 TYR OH   1 1 
        9 100166 3 1 180 PRO C    C  18.514 -16.881  33.551 1.00 . C C . 180 PRO C    1 1 
        9 100167 3 1 180 PRO CA   C  18.386 -15.738  32.544 1.00 . C C . 180 PRO CA   1 1 
        9 100168 3 1 180 PRO CB   C  19.149 -14.508  33.033 1.00 . C C . 180 PRO CB   1 1 
        9 100169 3 1 180 PRO CD   C  16.956 -13.769  32.413 1.00 . C C . 180 PRO CD   1 1 
        9 100170 3 1 180 PRO CG   C  18.403 -13.353  32.464 1.00 . C C . 180 PRO CG   1 1 
        9 100171 3 1 180 PRO HA   H  18.781 -16.053  31.590 1.00 . C C . 180 PRO HA   1 1 
        9 100172 3 1 180 PRO HB2  H  19.149 -14.488  34.113 1.00 . C C . 180 PRO HB2  1 1 
        9 100173 3 1 180 PRO HB3  H  20.164 -14.542  32.667 1.00 . C C . 180 PRO HB3  1 1 
        9 100174 3 1 180 PRO HD2  H  16.427 -13.399  33.278 1.00 . C C . 180 PRO HD2  1 1 
        9 100175 3 1 180 PRO HD3  H  16.495 -13.405  31.507 1.00 . C C . 180 PRO HD3  1 1 
        9 100176 3 1 180 PRO HG2  H  18.522 -12.491  33.102 1.00 . C C . 180 PRO HG2  1 1 
        9 100177 3 1 180 PRO HG3  H  18.766 -13.138  31.470 1.00 . C C . 180 PRO HG3  1 1 
        9 100178 3 1 180 PRO N    N  17.009 -15.246  32.419 1.00 . C C . 180 PRO N    1 1 
        9 100179 3 1 180 PRO O    O  19.332 -17.782  33.375 1.00 . C C . 180 PRO O    1 1 
        9 100180 3 1 181 ILE C    C  17.335 -19.234  35.069 1.00 . C C . 181 ILE C    1 1 
        9 100181 3 1 181 ILE CA   C  17.737 -17.878  35.632 1.00 . C C . 181 ILE CA   1 1 
        9 100182 3 1 181 ILE CB   C  16.806 -17.537  36.812 1.00 . C C . 181 ILE CB   1 1 
        9 100183 3 1 181 ILE CD1  C  16.230 -15.664  38.439 1.00 . C C . 181 ILE CD1  1 1 
        9 100184 3 1 181 ILE CG1  C  17.249 -16.232  37.475 1.00 . C C . 181 ILE CG1  1 1 
        9 100185 3 1 181 ILE CG2  C  16.796 -18.675  37.826 1.00 . C C . 181 ILE CG2  1 1 
        9 100186 3 1 181 ILE H    H  17.066 -16.100  34.692 1.00 . C C . 181 ILE H    1 1 
        9 100187 3 1 181 ILE HA   H  18.749 -17.939  36.006 1.00 . C C . 181 ILE HA   1 1 
        9 100188 3 1 181 ILE HB   H  15.803 -17.417  36.432 1.00 . C C . 181 ILE HB   1 1 
        9 100189 3 1 181 ILE HG12 H  18.160 -16.410  38.025 1.00 . C C . 181 ILE HG12 1 1 
        9 100190 3 1 181 ILE HG13 H  17.434 -15.494  36.711 1.00 . C C . 181 ILE HG13 1 1 
        9 100191 3 1 181 ILE HG21 H  17.804 -18.858  38.170 1.00 . C C . 181 ILE HG21 1 1 
        9 100192 3 1 181 ILE HG22 H  16.405 -19.567  37.362 1.00 . C C . 181 ILE HG22 1 1 
        9 100193 3 1 181 ILE HG23 H  16.175 -18.404  38.666 1.00 . C C . 181 ILE HG23 1 1 
        9 100194 3 1 181 ILE N    N  17.702 -16.840  34.604 1.00 . C C . 181 ILE N    1 1 
        9 100195 3 1 181 ILE O    O  18.122 -20.182  35.090 1.00 . C C . 181 ILE O    1 1 
        9 100196 3 1 182 VAL C    C  16.492 -21.087  32.886 1.00 . C C . 182 VAL C    1 1 
        9 100197 3 1 182 VAL CA   C  15.599 -20.569  34.010 1.00 . C C . 182 VAL CA   1 1 
        9 100198 3 1 182 VAL CB   C  14.157 -20.420  33.488 1.00 . C C . 182 VAL CB   1 1 
        9 100199 3 1 182 VAL CG1  C  14.046 -19.254  32.518 1.00 . C C . 182 VAL CG1  1 1 
        9 100200 3 1 182 VAL CG2  C  13.697 -21.711  32.831 1.00 . C C . 182 VAL CG2  1 1 
        9 100201 3 1 182 VAL H    H  15.530 -18.527  34.570 1.00 . C C . 182 VAL H    1 1 
        9 100202 3 1 182 VAL HA   H  15.592 -21.302  34.804 1.00 . C C . 182 VAL HA   1 1 
        9 100203 3 1 182 VAL HB   H  13.510 -20.221  34.330 1.00 . C C . 182 VAL HB   1 1 
        9 100204 3 1 182 VAL HG11 H  14.737 -19.398  31.700 1.00 . C C . 182 VAL HG11 1 1 
        9 100205 3 1 182 VAL HG12 H  14.281 -18.335  33.031 1.00 . C C . 182 VAL HG12 1 1 
        9 100206 3 1 182 VAL HG13 H  13.038 -19.201  32.131 1.00 . C C . 182 VAL HG13 1 1 
        9 100207 3 1 182 VAL HG21 H  12.667 -21.612  32.523 1.00 . C C . 182 VAL HG21 1 1 
        9 100208 3 1 182 VAL HG22 H  13.785 -22.524  33.536 1.00 . C C . 182 VAL HG22 1 1 
        9 100209 3 1 182 VAL HG23 H  14.313 -21.916  31.967 1.00 . C C . 182 VAL HG23 1 1 
        9 100210 3 1 182 VAL N    N  16.106 -19.321  34.567 1.00 . C C . 182 VAL N    1 1 
        9 100211 3 1 182 VAL O    O  16.673 -22.294  32.733 1.00 . C C . 182 VAL O    1 1 
        9 100212 3 1 183 TRP C    C  19.097 -21.392  31.485 1.00 . C C . 183 TRP C    1 1 
        9 100213 3 1 183 TRP CA   C  17.920 -20.551  30.996 1.00 . C C . 183 TRP CA   1 1 
        9 100214 3 1 183 TRP CB   C  18.440 -19.309  30.266 1.00 . C C . 183 TRP CB   1 1 
        9 100215 3 1 183 TRP CD1  C  16.760 -17.593  29.368 1.00 . C C . 183 TRP CD1  1 1 
        9 100216 3 1 183 TRP CD2  C  17.117 -19.332  28.002 1.00 . C C . 183 TRP CD2  1 1 
        9 100217 3 1 183 TRP CE2  C  16.182 -18.468  27.398 1.00 . C C . 183 TRP CE2  1 1 
        9 100218 3 1 183 TRP CE3  C  17.497 -20.493  27.325 1.00 . C C . 183 TRP CE3  1 1 
        9 100219 3 1 183 TRP CG   C  17.473 -18.752  29.265 1.00 . C C . 183 TRP CG   1 1 
        9 100220 3 1 183 TRP CH2  C  16.013 -19.876  25.510 1.00 . C C . 183 TRP CH2  1 1 
        9 100221 3 1 183 TRP CZ2  C  15.623 -18.732  26.150 1.00 . C C . 183 TRP CZ2  1 1 
        9 100222 3 1 183 TRP CZ3  C  16.940 -20.753  26.086 1.00 . C C . 183 TRP CZ3  1 1 
        9 100223 3 1 183 TRP H    H  16.871 -19.222  32.269 1.00 . C C . 183 TRP H    1 1 
        9 100224 3 1 183 TRP HA   H  17.338 -21.142  30.307 1.00 . C C . 183 TRP HA   1 1 
        9 100225 3 1 183 TRP HB2  H  18.648 -18.536  30.991 1.00 . C C . 183 TRP HB2  1 1 
        9 100226 3 1 183 TRP HB3  H  19.352 -19.563  29.744 1.00 . C C . 183 TRP HB3  1 1 
        9 100227 3 1 183 TRP HD1  H  16.811 -16.924  30.213 1.00 . C C . 183 TRP HD1  1 1 
        9 100228 3 1 183 TRP HE1  H  15.379 -16.659  28.091 1.00 . C C . 183 TRP HE1  1 1 
        9 100229 3 1 183 TRP HE3  H  18.210 -21.181  27.754 1.00 . C C . 183 TRP HE3  1 1 
        9 100230 3 1 183 TRP HH2  H  15.605 -20.120  24.541 1.00 . C C . 183 TRP HH2  1 1 
        9 100231 3 1 183 TRP HZ2  H  14.907 -18.067  25.692 1.00 . C C . 183 TRP HZ2  1 1 
        9 100232 3 1 183 TRP HZ3  H  17.223 -21.645  25.548 1.00 . C C . 183 TRP HZ3  1 1 
        9 100233 3 1 183 TRP N    N  17.050 -20.172  32.101 1.00 . C C . 183 TRP N    1 1 
        9 100234 3 1 183 TRP NE1  N  15.981 -17.417  28.252 1.00 . C C . 183 TRP NE1  1 1 
        9 100235 3 1 183 TRP O    O  19.363 -22.470  30.953 1.00 . C C . 183 TRP O    1 1 
        9 100236 3 1 184 ILE C    C  20.599 -23.015  33.484 1.00 . C C . 184 ILE C    1 1 
        9 100237 3 1 184 ILE CA   C  20.954 -21.593  33.057 1.00 . C C . 184 ILE CA   1 1 
        9 100238 3 1 184 ILE CB   C  21.544 -20.840  34.268 1.00 . C C . 184 ILE CB   1 1 
        9 100239 3 1 184 ILE CD1  C  22.416 -18.562  35.008 1.00 . C C . 184 ILE CD1  1 1 
        9 100240 3 1 184 ILE CG1  C  21.998 -19.441  33.848 1.00 . C C . 184 ILE CG1  1 1 
        9 100241 3 1 184 ILE CG2  C  22.707 -21.623  34.868 1.00 . C C . 184 ILE CG2  1 1 
        9 100242 3 1 184 ILE H    H  19.535 -20.031  32.885 1.00 . C C . 184 ILE H    1 1 
        9 100243 3 1 184 ILE HA   H  21.713 -21.641  32.291 1.00 . C C . 184 ILE HA   1 1 
        9 100244 3 1 184 ILE HB   H  20.774 -20.752  35.019 1.00 . C C . 184 ILE HB   1 1 
        9 100245 3 1 184 ILE HG12 H  22.843 -19.530  33.182 1.00 . C C . 184 ILE HG12 1 1 
        9 100246 3 1 184 ILE HG13 H  21.188 -18.948  33.331 1.00 . C C . 184 ILE HG13 1 1 
        9 100247 3 1 184 ILE HG21 H  22.357 -22.589  35.203 1.00 . C C . 184 ILE HG21 1 1 
        9 100248 3 1 184 ILE HG22 H  23.110 -21.079  35.710 1.00 . C C . 184 ILE HG22 1 1 
        9 100249 3 1 184 ILE HG23 H  23.474 -21.756  34.122 1.00 . C C . 184 ILE HG23 1 1 
        9 100250 3 1 184 ILE N    N  19.799 -20.893  32.501 1.00 . C C . 184 ILE N    1 1 
        9 100251 3 1 184 ILE O    O  21.101 -23.984  32.917 1.00 . C C . 184 ILE O    1 1 
        9 100252 3 1 185 ILE C    C  18.813 -25.328  33.870 1.00 . C C . 185 ILE C    1 1 
        9 100253 3 1 185 ILE CA   C  19.325 -24.435  34.995 1.00 . C C . 185 ILE CA   1 1 
        9 100254 3 1 185 ILE CB   C  18.245 -24.304  36.089 1.00 . C C . 185 ILE CB   1 1 
        9 100255 3 1 185 ILE CD1  C  15.928 -24.272  35.028 1.00 . C C . 185 ILE CD1  1 1 
        9 100256 3 1 185 ILE CG1  C  17.069 -23.456  35.597 1.00 . C C . 185 ILE CG1  1 1 
        9 100257 3 1 185 ILE CG2  C  18.847 -23.698  37.350 1.00 . C C . 185 ILE CG2  1 1 
        9 100258 3 1 185 ILE H    H  19.368 -22.320  34.901 1.00 . C C . 185 ILE H    1 1 
        9 100259 3 1 185 ILE HA   H  20.194 -24.902  35.436 1.00 . C C . 185 ILE HA   1 1 
        9 100260 3 1 185 ILE HB   H  17.889 -25.294  36.329 1.00 . C C . 185 ILE HB   1 1 
        9 100261 3 1 185 ILE HG12 H  16.682 -22.878  36.423 1.00 . C C . 185 ILE HG12 1 1 
        9 100262 3 1 185 ILE HG13 H  17.416 -22.785  34.826 1.00 . C C . 185 ILE HG13 1 1 
        9 100263 3 1 185 ILE HG21 H  18.094 -23.659  38.123 1.00 . C C . 185 ILE HG21 1 1 
        9 100264 3 1 185 ILE HG22 H  19.197 -22.699  37.135 1.00 . C C . 185 ILE HG22 1 1 
        9 100265 3 1 185 ILE HG23 H  19.673 -24.308  37.682 1.00 . C C . 185 ILE HG23 1 1 
        9 100266 3 1 185 ILE N    N  19.736 -23.131  34.489 1.00 . C C . 185 ILE N    1 1 
        9 100267 3 1 185 ILE O    O  18.060 -24.887  33.001 1.00 . C C . 185 ILE O    1 1 
        9 100268 3 1 186 GLY C    C  19.356 -27.167  31.490 1.00 . C C . 186 GLY C    1 1 
        9 100269 3 1 186 GLY CA   C  18.825 -27.531  32.866 1.00 . C C . 186 GLY CA   1 1 
        9 100270 3 1 186 GLY H    H  19.843 -26.878  34.601 1.00 . C C . 186 GLY H    1 1 
        9 100271 3 1 186 GLY HA2  H  19.185 -28.515  33.131 1.00 . C C . 186 GLY HA2  1 1 
        9 100272 3 1 186 GLY HA3  H  17.746 -27.551  32.828 1.00 . C C . 186 GLY HA3  1 1 
        9 100273 3 1 186 GLY N    N  19.241 -26.588  33.887 1.00 . C C . 186 GLY N    1 1 
        9 100274 3 1 186 GLY O    O  19.762 -26.027  31.264 1.00 . C C . 186 GLY O    1 1 
        9 100275 3 1 187 PRO C    C  18.895 -27.012  28.374 1.00 . C C . 187 PRO C    1 1 
        9 100276 3 1 187 PRO CA   C  19.861 -27.871  29.184 1.00 . C C . 187 PRO CA   1 1 
        9 100277 3 1 187 PRO CB   C  19.971 -29.273  28.582 1.00 . C C . 187 PRO CB   1 1 
        9 100278 3 1 187 PRO CD   C  18.918 -29.517  30.719 1.00 . C C . 187 PRO CD   1 1 
        9 100279 3 1 187 PRO CG   C  18.963 -30.082  29.326 1.00 . C C . 187 PRO CG   1 1 
        9 100280 3 1 187 PRO HA   H  20.834 -27.404  29.196 1.00 . C C . 187 PRO HA   1 1 
        9 100281 3 1 187 PRO HB2  H  19.745 -29.233  27.526 1.00 . C C . 187 PRO HB2  1 1 
        9 100282 3 1 187 PRO HB3  H  20.970 -29.655  28.730 1.00 . C C . 187 PRO HB3  1 1 
        9 100283 3 1 187 PRO HD2  H  17.911 -29.548  31.106 1.00 . C C . 187 PRO HD2  1 1 
        9 100284 3 1 187 PRO HD3  H  19.590 -30.059  31.368 1.00 . C C . 187 PRO HD3  1 1 
        9 100285 3 1 187 PRO HG2  H  17.998 -29.993  28.851 1.00 . C C . 187 PRO HG2  1 1 
        9 100286 3 1 187 PRO HG3  H  19.273 -31.117  29.353 1.00 . C C . 187 PRO HG3  1 1 
        9 100287 3 1 187 PRO N    N  19.372 -28.122  30.542 1.00 . C C . 187 PRO N    1 1 
        9 100288 3 1 187 PRO O    O  18.108 -27.528  27.580 1.00 . C C . 187 PRO O    1 1 
        9 100289 3 1 188 SER C    C  16.629 -25.131  28.067 1.00 . C C . 188 SER C    1 1 
        9 100290 3 1 188 SER CA   C  18.098 -24.763  27.872 1.00 . C C . 188 SER CA   1 1 
        9 100291 3 1 188 SER CB   C  18.444 -24.739  26.382 1.00 . C C . 188 SER CB   1 1 
        9 100292 3 1 188 SER H    H  19.616 -25.351  29.225 1.00 . C C . 188 SER H    1 1 
        9 100293 3 1 188 SER HA   H  18.266 -23.780  28.288 1.00 . C C . 188 SER HA   1 1 
        9 100294 3 1 188 SER HB2  H  19.478 -24.450  26.259 1.00 . C C . 188 SER HB2  1 1 
        9 100295 3 1 188 SER HB3  H  18.294 -25.724  25.964 1.00 . C C . 188 SER HB3  1 1 
        9 100296 3 1 188 SER HG   H  18.171 -23.095  25.353 1.00 . C C . 188 SER HG   1 1 
        9 100297 3 1 188 SER N    N  18.964 -25.699  28.581 1.00 . C C . 188 SER N    1 1 
        9 100298 3 1 188 SER O    O  15.871 -25.235  27.102 1.00 . C C . 188 SER O    1 1 
        9 100299 3 1 188 SER OG   O  17.628 -23.815  25.682 1.00 . C C . 188 SER OG   1 1 
        9 100300 3 1 189 GLY C    C  14.567 -25.640  31.112 1.00 . C C . 189 GLY C    1 1 
        9 100301 3 1 189 GLY CA   C  14.865 -25.687  29.626 1.00 . C C . 189 GLY CA   1 1 
        9 100302 3 1 189 GLY H    H  16.888 -25.230  30.050 1.00 . C C . 189 GLY H    1 1 
        9 100303 3 1 189 GLY HA2  H  14.206 -25.000  29.116 1.00 . C C . 189 GLY HA2  1 1 
        9 100304 3 1 189 GLY HA3  H  14.677 -26.687  29.264 1.00 . C C . 189 GLY HA3  1 1 
        9 100305 3 1 189 GLY N    N  16.238 -25.330  29.323 1.00 . C C . 189 GLY N    1 1 
        9 100306 3 1 189 GLY O    O  14.267 -24.578  31.658 1.00 . C C . 189 GLY O    1 1 
        9 100307 3 1 190 PHE C    C  15.293 -27.919  33.856 1.00 . C C . 190 PHE C    1 1 
        9 100308 3 1 190 PHE CA   C  14.388 -26.880  33.201 1.00 . C C . 190 PHE CA   1 1 
        9 100309 3 1 190 PHE CB   C  12.919 -27.231  33.459 1.00 . C C . 190 PHE CB   1 1 
        9 100310 3 1 190 PHE CD1  C  12.360 -28.621  35.471 1.00 . C C . 190 PHE CD1  1 1 
        9 100311 3 1 190 PHE CD2  C  12.489 -26.255  35.731 1.00 . C C . 190 PHE CD2  1 1 
        9 100312 3 1 190 PHE CE1  C  12.052 -28.755  36.811 1.00 . C C . 190 PHE CE1  1 1 
        9 100313 3 1 190 PHE CE2  C  12.181 -26.381  37.071 1.00 . C C . 190 PHE CE2  1 1 
        9 100314 3 1 190 PHE CG   C  12.582 -27.371  34.917 1.00 . C C . 190 PHE CG   1 1 
        9 100315 3 1 190 PHE CZ   C  11.962 -27.635  37.613 1.00 . C C . 190 PHE CZ   1 1 
        9 100316 3 1 190 PHE H    H  14.894 -27.605  31.278 1.00 . C C . 190 PHE H    1 1 
        9 100317 3 1 190 PHE HA   H  14.598 -25.915  33.635 1.00 . C C . 190 PHE HA   1 1 
        9 100318 3 1 190 PHE HB2  H  12.293 -26.455  33.046 1.00 . C C . 190 PHE HB2  1 1 
        9 100319 3 1 190 PHE HB3  H  12.691 -28.167  32.973 1.00 . C C . 190 PHE HB3  1 1 
        9 100320 3 1 190 PHE HD1  H  12.431 -29.498  34.844 1.00 . C C . 190 PHE HD1  1 1 
        9 100321 3 1 190 PHE HD2  H  12.659 -25.275  35.308 1.00 . C C . 190 PHE HD2  1 1 
        9 100322 3 1 190 PHE HE1  H  11.881 -29.735  37.231 1.00 . C C . 190 PHE HE1  1 1 
        9 100323 3 1 190 PHE HE2  H  12.110 -25.503  37.697 1.00 . C C . 190 PHE HE2  1 1 
        9 100324 3 1 190 PHE HZ   H  11.721 -27.736  38.660 1.00 . C C . 190 PHE HZ   1 1 
        9 100325 3 1 190 PHE N    N  14.650 -26.792  31.770 1.00 . C C . 190 PHE N    1 1 
        9 100326 3 1 190 PHE O    O  15.675 -27.778  35.018 1.00 . C C . 190 PHE O    1 1 
        9 100327 3 1 191 GLY C    C  16.214 -31.354  32.982 1.00 . C C . 191 GLY C    1 1 
        9 100328 3 1 191 GLY CA   C  16.483 -30.009  33.628 1.00 . C C . 191 GLY CA   1 1 
        9 100329 3 1 191 GLY H    H  15.298 -29.016  32.183 1.00 . C C . 191 GLY H    1 1 
        9 100330 3 1 191 GLY HA2  H  17.516 -29.739  33.454 1.00 . C C . 191 GLY HA2  1 1 
        9 100331 3 1 191 GLY HA3  H  16.320 -30.093  34.692 1.00 . C C . 191 GLY HA3  1 1 
        9 100332 3 1 191 GLY N    N  15.630 -28.960  33.103 1.00 . C C . 191 GLY N    1 1 
        9 100333 3 1 191 GLY O    O  15.161 -31.953  33.202 1.00 . C C . 191 GLY O    1 1 
        9 100334 3 1 192 TRP C    C  15.794 -33.138  30.622 1.00 . C C . 192 TRP C    1 1 
        9 100335 3 1 192 TRP CA   C  17.043 -33.108  31.501 1.00 . C C . 192 TRP CA   1 1 
        9 100336 3 1 192 TRP CB   C  16.998 -34.258  32.511 1.00 . C C . 192 TRP CB   1 1 
        9 100337 3 1 192 TRP CD1  C  19.480 -34.598  33.053 1.00 . C C . 192 TRP CD1  1 1 
        9 100338 3 1 192 TRP CD2  C  18.217 -34.058  34.819 1.00 . C C . 192 TRP CD2  1 1 
        9 100339 3 1 192 TRP CE2  C  19.547 -34.214  35.251 1.00 . C C . 192 TRP CE2  1 1 
        9 100340 3 1 192 TRP CE3  C  17.238 -33.717  35.757 1.00 . C C . 192 TRP CE3  1 1 
        9 100341 3 1 192 TRP CG   C  18.196 -34.307  33.410 1.00 . C C . 192 TRP CG   1 1 
        9 100342 3 1 192 TRP CH2  C  18.943 -33.707  37.478 1.00 . C C . 192 TRP CH2  1 1 
        9 100343 3 1 192 TRP CZ2  C  19.922 -34.040  36.581 1.00 . C C . 192 TRP CZ2  1 1 
        9 100344 3 1 192 TRP CZ3  C  17.611 -33.545  37.077 1.00 . C C . 192 TRP CZ3  1 1 
        9 100345 3 1 192 TRP H    H  17.986 -31.299  32.062 1.00 . C C . 192 TRP H    1 1 
        9 100346 3 1 192 TRP HA   H  17.911 -33.231  30.871 1.00 . C C . 192 TRP HA   1 1 
        9 100347 3 1 192 TRP HB2  H  16.122 -34.150  33.129 1.00 . C C . 192 TRP HB2  1 1 
        9 100348 3 1 192 TRP HB3  H  16.943 -35.195  31.977 1.00 . C C . 192 TRP HB3  1 1 
        9 100349 3 1 192 TRP HD1  H  19.794 -34.836  32.046 1.00 . C C . 192 TRP HD1  1 1 
        9 100350 3 1 192 TRP HE1  H  21.266 -34.714  34.153 1.00 . C C . 192 TRP HE1  1 1 
        9 100351 3 1 192 TRP HE3  H  16.206 -33.590  35.465 1.00 . C C . 192 TRP HE3  1 1 
        9 100352 3 1 192 TRP HH2  H  19.190 -33.564  38.519 1.00 . C C . 192 TRP HH2  1 1 
        9 100353 3 1 192 TRP HZ2  H  20.946 -34.161  36.906 1.00 . C C . 192 TRP HZ2  1 1 
        9 100354 3 1 192 TRP HZ3  H  16.869 -33.284  37.816 1.00 . C C . 192 TRP HZ3  1 1 
        9 100355 3 1 192 TRP N    N  17.171 -31.827  32.188 1.00 . C C . 192 TRP N    1 1 
        9 100356 3 1 192 TRP NE1  N  20.299 -34.545  34.153 1.00 . C C . 192 TRP NE1  1 1 
        9 100357 3 1 192 TRP O    O  15.214 -34.198  30.390 1.00 . C C . 192 TRP O    1 1 
        9 100358 3 1 193 ILE C    C  14.570 -31.283  27.917 1.00 . C C . 193 ILE C    1 1 
        9 100359 3 1 193 ILE CA   C  14.212 -31.866  29.280 1.00 . C C . 193 ILE CA   1 1 
        9 100360 3 1 193 ILE CB   C  13.108 -30.998  29.920 1.00 . C C . 193 ILE CB   1 1 
        9 100361 3 1 193 ILE CD1  C  12.523 -28.563  30.369 1.00 . C C . 193 ILE CD1  1 1 
        9 100362 3 1 193 ILE CG1  C  13.627 -29.586  30.204 1.00 . C C . 193 ILE CG1  1 1 
        9 100363 3 1 193 ILE CG2  C  12.594 -31.647  31.196 1.00 . C C . 193 ILE CG2  1 1 
        9 100364 3 1 193 ILE H    H  15.892 -31.155  30.358 1.00 . C C . 193 ILE H    1 1 
        9 100365 3 1 193 ILE HA   H  13.818 -32.863  29.140 1.00 . C C . 193 ILE HA   1 1 
        9 100366 3 1 193 ILE HB   H  12.286 -30.937  29.223 1.00 . C C . 193 ILE HB   1 1 
        9 100367 3 1 193 ILE HG12 H  14.206 -29.598  31.116 1.00 . C C . 193 ILE HG12 1 1 
        9 100368 3 1 193 ILE HG13 H  14.256 -29.267  29.386 1.00 . C C . 193 ILE HG13 1 1 
        9 100369 3 1 193 ILE HG21 H  13.407 -31.760  31.897 1.00 . C C . 193 ILE HG21 1 1 
        9 100370 3 1 193 ILE HG22 H  12.182 -32.619  30.965 1.00 . C C . 193 ILE HG22 1 1 
        9 100371 3 1 193 ILE HG23 H  11.826 -31.026  31.633 1.00 . C C . 193 ILE HG23 1 1 
        9 100372 3 1 193 ILE N    N  15.388 -31.967  30.136 1.00 . C C . 193 ILE N    1 1 
        9 100373 3 1 193 ILE O    O  15.606 -30.639  27.755 1.00 . C C . 193 ILE O    1 1 
        9 100374 3 1 194 ASN C    C  12.639 -31.155  24.758 1.00 . C C . 194 ASN C    1 1 
        9 100375 3 1 194 ASN CA   C  13.912 -31.019  25.585 1.00 . C C . 194 ASN CA   1 1 
        9 100376 3 1 194 ASN CB   C  15.059 -31.777  24.909 1.00 . C C . 194 ASN CB   1 1 
        9 100377 3 1 194 ASN CG   C  14.879 -33.282  24.962 1.00 . C C . 194 ASN CG   1 1 
        9 100378 3 1 194 ASN H    H  12.894 -32.038  27.132 1.00 . C C . 194 ASN H    1 1 
        9 100379 3 1 194 ASN HA   H  14.175 -29.975  25.653 1.00 . C C . 194 ASN HA   1 1 
        9 100380 3 1 194 ASN HB2  H  15.119 -31.479  23.873 1.00 . C C . 194 ASN HB2  1 1 
        9 100381 3 1 194 ASN HB3  H  15.988 -31.526  25.403 1.00 . C C . 194 ASN HB3  1 1 
        9 100382 3 1 194 ASN HD21 H  16.851 -33.541  24.971 1.00 . C C . 194 ASN HD21 1 1 
        9 100383 3 1 194 ASN HD22 H  15.903 -34.985  25.021 1.00 . C C . 194 ASN HD22 1 1 
        9 100384 3 1 194 ASN N    N  13.701 -31.516  26.938 1.00 . C C . 194 ASN N    1 1 
        9 100385 3 1 194 ASN ND2  N  15.991 -34.009  24.988 1.00 . C C . 194 ASN ND2  1 1 
        9 100386 3 1 194 ASN O    O  12.660 -31.007  23.536 1.00 . C C . 194 ASN O    1 1 
        9 100387 3 1 194 ASN OD1  O  13.756 -33.785  24.984 1.00 . C C . 194 ASN OD1  1 1 
        9 100388 3 1 195 GLN C    C   9.474 -30.276  24.740 1.00 . C C . 195 GLN C    1 1 
        9 100389 3 1 195 GLN CA   C  10.242 -31.595  24.769 1.00 . C C . 195 GLN CA   1 1 
        9 100390 3 1 195 GLN CB   C   9.407 -32.667  25.471 1.00 . C C . 195 GLN CB   1 1 
        9 100391 3 1 195 GLN CD   C  10.270 -34.589  24.081 1.00 . C C . 195 GLN CD   1 1 
        9 100392 3 1 195 GLN CG   C  10.057 -34.039  25.477 1.00 . C C . 195 GLN CG   1 1 
        9 100393 3 1 195 GLN H    H  11.578 -31.537  26.409 1.00 . C C . 195 GLN H    1 1 
        9 100394 3 1 195 GLN HA   H  10.432 -31.908  23.754 1.00 . C C . 195 GLN HA   1 1 
        9 100395 3 1 195 GLN HB2  H   9.244 -32.366  26.497 1.00 . C C . 195 GLN HB2  1 1 
        9 100396 3 1 195 GLN HB3  H   8.451 -32.747  24.974 1.00 . C C . 195 GLN HB3  1 1 
        9 100397 3 1 195 GLN HE21 H   8.493 -35.480  24.133 1.00 . C C . 195 GLN HE21 1 1 
        9 100398 3 1 195 GLN HE22 H   9.401 -35.699  22.679 1.00 . C C . 195 GLN HE22 1 1 
        9 100399 3 1 195 GLN HG2  H  11.016 -33.968  25.968 1.00 . C C . 195 GLN HG2  1 1 
        9 100400 3 1 195 GLN HG3  H   9.424 -34.722  26.024 1.00 . C C . 195 GLN HG3  1 1 
        9 100401 3 1 195 GLN N    N  11.528 -31.435  25.436 1.00 . C C . 195 GLN N    1 1 
        9 100402 3 1 195 GLN NE2  N   9.288 -35.330  23.581 1.00 . C C . 195 GLN NE2  1 1 
        9 100403 3 1 195 GLN O    O  10.051 -29.208  24.944 1.00 . C C . 195 GLN O    1 1 
        9 100404 3 1 195 GLN OE1  O  11.306 -34.350  23.458 1.00 . C C . 195 GLN OE1  1 1 
        9 100405 3 1 196 THR C    C   7.283 -28.467  25.782 1.00 . C C . 196 THR C    1 1 
        9 100406 3 1 196 THR CA   C   7.324 -29.174  24.430 1.00 . C C . 196 THR CA   1 1 
        9 100407 3 1 196 THR CB   C   5.887 -29.533  23.999 1.00 . C C . 196 THR CB   1 1 
        9 100408 3 1 196 THR CG2  C   5.050 -28.280  23.800 1.00 . C C . 196 THR CG2  1 1 
        9 100409 3 1 196 THR H    H   7.771 -31.241  24.332 1.00 . C C . 196 THR H    1 1 
        9 100410 3 1 196 THR HA   H   7.741 -28.501  23.696 1.00 . C C . 196 THR HA   1 1 
        9 100411 3 1 196 THR HB   H   5.434 -30.135  24.773 1.00 . C C . 196 THR HB   1 1 
        9 100412 3 1 196 THR HG1  H   5.217 -30.942  22.792 1.00 . C C . 196 THR HG1  1 1 
        9 100413 3 1 196 THR HG21 H   4.059 -28.557  23.464 1.00 . C C . 196 THR HG21 1 1 
        9 100414 3 1 196 THR HG22 H   5.516 -27.647  23.060 1.00 . C C . 196 THR HG22 1 1 
        9 100415 3 1 196 THR HG23 H   4.972 -27.744  24.735 1.00 . C C . 196 THR HG23 1 1 
        9 100416 3 1 196 THR N    N   8.173 -30.360  24.486 1.00 . C C . 196 THR N    1 1 
        9 100417 3 1 196 THR O    O   6.939 -27.287  25.868 1.00 . C C . 196 THR O    1 1 
        9 100418 3 1 196 THR OG1  O   5.919 -30.287  22.780 1.00 . C C . 196 THR OG1  1 1 
        9 100419 3 1 197 ILE C    C   8.421 -27.334  28.257 1.00 . C C . 197 ILE C    1 1 
        9 100420 3 1 197 ILE CA   C   7.643 -28.646  28.191 1.00 . C C . 197 ILE CA   1 1 
        9 100421 3 1 197 ILE CB   C   8.253 -29.640  29.198 1.00 . C C . 197 ILE CB   1 1 
        9 100422 3 1 197 ILE CD1  C   6.000 -30.783  29.594 1.00 . C C . 197 ILE CD1  1 1 
        9 100423 3 1 197 ILE CG1  C   7.459 -30.950  29.214 1.00 . C C . 197 ILE CG1  1 1 
        9 100424 3 1 197 ILE CG2  C   8.310 -29.022  30.590 1.00 . C C . 197 ILE CG2  1 1 
        9 100425 3 1 197 ILE H    H   7.906 -30.129  26.703 1.00 . C C . 197 ILE H    1 1 
        9 100426 3 1 197 ILE HA   H   6.617 -28.459  28.478 1.00 . C C . 197 ILE HA   1 1 
        9 100427 3 1 197 ILE HB   H   9.266 -29.848  28.888 1.00 . C C . 197 ILE HB   1 1 
        9 100428 3 1 197 ILE HG12 H   7.492 -31.395  28.229 1.00 . C C . 197 ILE HG12 1 1 
        9 100429 3 1 197 ILE HG13 H   7.911 -31.628  29.922 1.00 . C C . 197 ILE HG13 1 1 
        9 100430 3 1 197 ILE HG21 H   8.981 -28.177  30.583 1.00 . C C . 197 ILE HG21 1 1 
        9 100431 3 1 197 ILE HG22 H   8.664 -29.759  31.296 1.00 . C C . 197 ILE HG22 1 1 
        9 100432 3 1 197 ILE HG23 H   7.322 -28.695  30.877 1.00 . C C . 197 ILE HG23 1 1 
        9 100433 3 1 197 ILE N    N   7.638 -29.197  26.838 1.00 . C C . 197 ILE N    1 1 
        9 100434 3 1 197 ILE O    O   8.085 -26.441  29.036 1.00 . C C . 197 ILE O    1 1 
        9 100435 3 1 198 ASP C    C   9.434 -24.784  27.169 1.00 . C C . 198 ASP C    1 1 
        9 100436 3 1 198 ASP CA   C  10.287 -26.024  27.414 1.00 . C C . 198 ASP CA   1 1 
        9 100437 3 1 198 ASP CB   C  11.361 -26.137  26.331 1.00 . C C . 198 ASP CB   1 1 
        9 100438 3 1 198 ASP CG   C  12.182 -24.871  26.204 1.00 . C C . 198 ASP CG   1 1 
        9 100439 3 1 198 ASP H    H   9.685 -27.971  26.846 1.00 . C C . 198 ASP H    1 1 
        9 100440 3 1 198 ASP HA   H  10.769 -25.929  28.375 1.00 . C C . 198 ASP HA   1 1 
        9 100441 3 1 198 ASP HB2  H  12.024 -26.952  26.575 1.00 . C C . 198 ASP HB2  1 1 
        9 100442 3 1 198 ASP HB3  H  10.885 -26.336  25.381 1.00 . C C . 198 ASP HB3  1 1 
        9 100443 3 1 198 ASP HD2  H  13.673 -23.923  26.784 1.00 . C C . 198 ASP HD2  1 1 
        9 100444 3 1 198 ASP N    N   9.465 -27.226  27.442 1.00 . C C . 198 ASP N    1 1 
        9 100445 3 1 198 ASP O    O   9.449 -23.841  27.960 1.00 . C C . 198 ASP O    1 1 
        9 100446 3 1 198 ASP OD1  O  11.807 -23.999  25.390 1.00 . C C . 198 ASP OD1  1 1 
        9 100447 3 1 198 ASP OD2  O  13.201 -24.749  26.916 1.00 . C C . 198 ASP OD2  1 1 
        9 100448 3 1 199 THR C    C   6.771 -23.419  26.777 1.00 . C C . 199 THR C    1 1 
        9 100449 3 1 199 THR CA   C   7.831 -23.669  25.712 1.00 . C C . 199 THR CA   1 1 
        9 100450 3 1 199 THR CB   C   7.134 -23.897  24.358 1.00 . C C . 199 THR CB   1 1 
        9 100451 3 1 199 THR CG2  C   8.158 -24.086  23.248 1.00 . C C . 199 THR CG2  1 1 
        9 100452 3 1 199 THR H    H   8.721 -25.576  25.475 1.00 . C C . 199 THR H    1 1 
        9 100453 3 1 199 THR HA   H   8.454 -22.788  25.628 1.00 . C C . 199 THR HA   1 1 
        9 100454 3 1 199 THR HB   H   6.535 -23.027  24.129 1.00 . C C . 199 THR HB   1 1 
        9 100455 3 1 199 THR HG1  H   6.072 -25.234  25.347 1.00 . C C . 199 THR HG1  1 1 
        9 100456 3 1 199 THR HG21 H   8.773 -24.946  23.469 1.00 . C C . 199 THR HG21 1 1 
        9 100457 3 1 199 THR HG22 H   8.778 -23.205  23.178 1.00 . C C . 199 THR HG22 1 1 
        9 100458 3 1 199 THR HG23 H   7.646 -24.242  22.309 1.00 . C C . 199 THR HG23 1 1 
        9 100459 3 1 199 THR N    N   8.690 -24.793  26.067 1.00 . C C . 199 THR N    1 1 
        9 100460 3 1 199 THR O    O   6.351 -22.283  26.990 1.00 . C C . 199 THR O    1 1 
        9 100461 3 1 199 THR OG1  O   6.283 -25.046  24.428 1.00 . C C . 199 THR OG1  1 1 
        9 100462 3 1 200 PHE C    C   5.736 -23.394  29.573 1.00 . C C . 200 PHE C    1 1 
        9 100463 3 1 200 PHE CA   C   5.322 -24.382  28.485 1.00 . C C . 200 PHE CA   1 1 
        9 100464 3 1 200 PHE CB   C   5.055 -25.757  29.104 1.00 . C C . 200 PHE CB   1 1 
        9 100465 3 1 200 PHE CD1  C   2.618 -25.987  29.654 1.00 . C C . 200 PHE CD1  1 1 
        9 100466 3 1 200 PHE CD2  C   4.142 -25.549  31.434 1.00 . C C . 200 PHE CD2  1 1 
        9 100467 3 1 200 PHE CE1  C   1.568 -25.994  30.550 1.00 . C C . 200 PHE CE1  1 1 
        9 100468 3 1 200 PHE CE2  C   3.096 -25.556  32.337 1.00 . C C . 200 PHE CE2  1 1 
        9 100469 3 1 200 PHE CG   C   3.916 -25.764  30.083 1.00 . C C . 200 PHE CG   1 1 
        9 100470 3 1 200 PHE CZ   C   1.806 -25.778  31.893 1.00 . C C . 200 PHE CZ   1 1 
        9 100471 3 1 200 PHE H    H   6.721 -25.365  27.233 1.00 . C C . 200 PHE H    1 1 
        9 100472 3 1 200 PHE HA   H   4.416 -24.026  28.020 1.00 . C C . 200 PHE HA   1 1 
        9 100473 3 1 200 PHE HB2  H   4.820 -26.457  28.317 1.00 . C C . 200 PHE HB2  1 1 
        9 100474 3 1 200 PHE HB3  H   5.943 -26.090  29.620 1.00 . C C . 200 PHE HB3  1 1 
        9 100475 3 1 200 PHE HD1  H   2.431 -26.157  28.602 1.00 . C C . 200 PHE HD1  1 1 
        9 100476 3 1 200 PHE HD2  H   5.150 -25.374  31.781 1.00 . C C . 200 PHE HD2  1 1 
        9 100477 3 1 200 PHE HE1  H   0.561 -26.168  30.200 1.00 . C C . 200 PHE HE1  1 1 
        9 100478 3 1 200 PHE HE2  H   3.285 -25.385  33.386 1.00 . C C . 200 PHE HE2  1 1 
        9 100479 3 1 200 PHE HZ   H   0.987 -25.783  32.596 1.00 . C C . 200 PHE HZ   1 1 
        9 100480 3 1 200 PHE N    N   6.343 -24.486  27.445 1.00 . C C . 200 PHE N    1 1 
        9 100481 3 1 200 PHE O    O   4.908 -22.638  30.082 1.00 . C C . 200 PHE O    1 1 
        9 100482 3 1 201 LEU C    C   7.795 -21.110  30.409 1.00 . C C . 201 LEU C    1 1 
        9 100483 3 1 201 LEU CA   C   7.529 -22.508  30.961 1.00 . C C . 201 LEU CA   1 1 
        9 100484 3 1 201 LEU CB   C   8.804 -23.083  31.581 1.00 . C C . 201 LEU CB   1 1 
        9 100485 3 1 201 LEU CD1  C   9.957 -24.952  32.790 1.00 . C C . 201 LEU CD1  1 1 
        9 100486 3 1 201 LEU CD2  C   7.724 -24.151  33.576 1.00 . C C . 201 LEU CD2  1 1 
        9 100487 3 1 201 LEU CG   C   8.613 -24.383  32.364 1.00 . C C . 201 LEU CG   1 1 
        9 100488 3 1 201 LEU H    H   7.633 -24.022  29.483 1.00 . C C . 201 LEU H    1 1 
        9 100489 3 1 201 LEU HA   H   6.774 -22.434  31.731 1.00 . C C . 201 LEU HA   1 1 
        9 100490 3 1 201 LEU HB2  H   9.515 -23.263  30.786 1.00 . C C . 201 LEU HB2  1 1 
        9 100491 3 1 201 LEU HB3  H   9.219 -22.343  32.249 1.00 . C C . 201 LEU HB3  1 1 
        9 100492 3 1 201 LEU HD11 H   9.801 -25.851  33.369 1.00 . C C . 201 LEU HD11 1 1 
        9 100493 3 1 201 LEU HD12 H  10.483 -24.223  33.393 1.00 . C C . 201 LEU HD12 1 1 
        9 100494 3 1 201 LEU HD13 H  10.544 -25.185  31.914 1.00 . C C . 201 LEU HD13 1 1 
        9 100495 3 1 201 LEU HD21 H   6.757 -23.795  33.251 1.00 . C C . 201 LEU HD21 1 1 
        9 100496 3 1 201 LEU HD22 H   8.179 -23.415  34.222 1.00 . C C . 201 LEU HD22 1 1 
        9 100497 3 1 201 LEU HD23 H   7.603 -25.078  34.116 1.00 . C C . 201 LEU HD23 1 1 
        9 100498 3 1 201 LEU HG   H   8.131 -25.111  31.728 1.00 . C C . 201 LEU HG   1 1 
        9 100499 3 1 201 LEU N    N   7.018 -23.402  29.926 1.00 . C C . 201 LEU N    1 1 
        9 100500 3 1 201 LEU O    O   7.427 -20.113  31.027 1.00 . C C . 201 LEU O    1 1 
        9 100501 3 1 202 PHE C    C   7.465 -19.078  28.128 1.00 . C C . 202 PHE C    1 1 
        9 100502 3 1 202 PHE CA   C   8.738 -19.759  28.620 1.00 . C C . 202 PHE CA   1 1 
        9 100503 3 1 202 PHE CB   C   9.729 -19.936  27.468 1.00 . C C . 202 PHE CB   1 1 
        9 100504 3 1 202 PHE CD1  C  11.699 -21.455  27.803 1.00 . C C . 202 PHE CD1  1 1 
        9 100505 3 1 202 PHE CD2  C  11.893 -19.179  28.491 1.00 . C C . 202 PHE CD2  1 1 
        9 100506 3 1 202 PHE CE1  C  12.992 -21.696  28.227 1.00 . C C . 202 PHE CE1  1 1 
        9 100507 3 1 202 PHE CE2  C  13.186 -19.416  28.917 1.00 . C C . 202 PHE CE2  1 1 
        9 100508 3 1 202 PHE CG   C  11.135 -20.195  27.929 1.00 . C C . 202 PHE CG   1 1 
        9 100509 3 1 202 PHE CZ   C  13.737 -20.676  28.785 1.00 . C C . 202 PHE CZ   1 1 
        9 100510 3 1 202 PHE H    H   8.709 -21.870  28.797 1.00 . C C . 202 PHE H    1 1 
        9 100511 3 1 202 PHE HA   H   9.192 -19.130  29.374 1.00 . C C . 202 PHE HA   1 1 
        9 100512 3 1 202 PHE HB2  H   9.417 -20.775  26.862 1.00 . C C . 202 PHE HB2  1 1 
        9 100513 3 1 202 PHE HB3  H   9.734 -19.042  26.863 1.00 . C C . 202 PHE HB3  1 1 
        9 100514 3 1 202 PHE HD1  H  11.118 -22.254  27.367 1.00 . C C . 202 PHE HD1  1 1 
        9 100515 3 1 202 PHE HD2  H  11.463 -18.194  28.596 1.00 . C C . 202 PHE HD2  1 1 
        9 100516 3 1 202 PHE HE1  H  13.420 -22.683  28.124 1.00 . C C . 202 PHE HE1  1 1 
        9 100517 3 1 202 PHE HE2  H  13.767 -18.615  29.353 1.00 . C C . 202 PHE HE2  1 1 
        9 100518 3 1 202 PHE HZ   H  14.747 -20.861  29.117 1.00 . C C . 202 PHE HZ   1 1 
        9 100519 3 1 202 PHE N    N   8.436 -21.042  29.245 1.00 . C C . 202 PHE N    1 1 
        9 100520 3 1 202 PHE O    O   7.510 -17.972  27.596 1.00 . C C . 202 PHE O    1 1 
        9 100521 3 1 203 CYS C    C   4.347 -18.601  29.097 1.00 . C C . 203 CYS C    1 1 
        9 100522 3 1 203 CYS CA   C   5.043 -19.219  27.887 1.00 . C C . 203 CYS CA   1 1 
        9 100523 3 1 203 CYS CB   C   4.161 -20.313  27.281 1.00 . C C . 203 CYS CB   1 1 
        9 100524 3 1 203 CYS H    H   6.376 -20.667  28.661 1.00 . C C . 203 CYS H    1 1 
        9 100525 3 1 203 CYS HA   H   5.214 -18.450  27.148 1.00 . C C . 203 CYS HA   1 1 
        9 100526 3 1 203 CYS HB2  H   4.587 -20.627  26.341 1.00 . C C . 203 CYS HB2  1 1 
        9 100527 3 1 203 CYS HB3  H   4.130 -21.157  27.956 1.00 . C C . 203 CYS HB3  1 1 
        9 100528 3 1 203 CYS HG   H   1.937 -20.631  26.077 1.00 . C C . 203 CYS HG   1 1 
        9 100529 3 1 203 CYS N    N   6.338 -19.765  28.279 1.00 . C C . 203 CYS N    1 1 
        9 100530 3 1 203 CYS O    O   3.742 -17.529  29.008 1.00 . C C . 203 CYS O    1 1 
        9 100531 3 1 203 CYS SG   S   2.457 -19.799  26.966 1.00 . C C . 203 CYS SG   1 1 
        9 100532 3 1 204 LEU C    C   4.581 -17.659  32.082 1.00 . C C . 204 LEU C    1 1 
        9 100533 3 1 204 LEU CA   C   3.831 -18.838  31.470 1.00 . C C . 204 LEU CA   1 1 
        9 100534 3 1 204 LEU CB   C   3.768 -19.990  32.478 1.00 . C C . 204 LEU CB   1 1 
        9 100535 3 1 204 LEU CD1  C   1.644 -19.225  33.582 1.00 . C C . 204 LEU CD1  1 1 
        9 100536 3 1 204 LEU CD2  C   3.147 -20.841  34.754 1.00 . C C . 204 LEU CD2  1 1 
        9 100537 3 1 204 LEU CG   C   3.087 -19.652  33.808 1.00 . C C . 204 LEU CG   1 1 
        9 100538 3 1 204 LEU H    H   4.965 -20.124  30.233 1.00 . C C . 204 LEU H    1 1 
        9 100539 3 1 204 LEU HA   H   2.825 -18.524  31.239 1.00 . C C . 204 LEU HA   1 1 
        9 100540 3 1 204 LEU HB2  H   3.235 -20.812  32.022 1.00 . C C . 204 LEU HB2  1 1 
        9 100541 3 1 204 LEU HB3  H   4.778 -20.309  32.690 1.00 . C C . 204 LEU HB3  1 1 
        9 100542 3 1 204 LEU HD11 H   1.109 -20.015  33.074 1.00 . C C . 204 LEU HD11 1 1 
        9 100543 3 1 204 LEU HD12 H   1.623 -18.330  32.976 1.00 . C C . 204 LEU HD12 1 1 
        9 100544 3 1 204 LEU HD13 H   1.173 -19.027  34.534 1.00 . C C . 204 LEU HD13 1 1 
        9 100545 3 1 204 LEU HD21 H   2.677 -21.696  34.290 1.00 . C C . 204 LEU HD21 1 1 
        9 100546 3 1 204 LEU HD22 H   2.629 -20.599  35.671 1.00 . C C . 204 LEU HD22 1 1 
        9 100547 3 1 204 LEU HD23 H   4.179 -21.073  34.975 1.00 . C C . 204 LEU HD23 1 1 
        9 100548 3 1 204 LEU HG   H   3.609 -18.828  34.273 1.00 . C C . 204 LEU HG   1 1 
        9 100549 3 1 204 LEU N    N   4.452 -19.288  30.231 1.00 . C C . 204 LEU N    1 1 
        9 100550 3 1 204 LEU O    O   3.967 -16.747  32.637 1.00 . C C . 204 LEU O    1 1 
        9 100551 3 1 205 LEU C    C   6.331 -15.240  31.973 1.00 . C C . 205 LEU C    1 1 
        9 100552 3 1 205 LEU CA   C   6.724 -16.606  32.549 1.00 . C C . 205 LEU CA   1 1 
        9 100553 3 1 205 LEU CB   C   8.217 -16.882  32.335 1.00 . C C . 205 LEU CB   1 1 
        9 100554 3 1 205 LEU CD1  C   8.962 -15.751  34.450 1.00 . C C . 205 LEU CD1  1 1 
        9 100555 3 1 205 LEU CD2  C  10.612 -16.203  32.628 1.00 . C C . 205 LEU CD2  1 1 
        9 100556 3 1 205 LEU CG   C   9.166 -15.847  32.946 1.00 . C C . 205 LEU CG   1 1 
        9 100557 3 1 205 LEU H    H   6.348 -18.426  31.530 1.00 . C C . 205 LEU H    1 1 
        9 100558 3 1 205 LEU HA   H   6.531 -16.585  33.612 1.00 . C C . 205 LEU HA   1 1 
        9 100559 3 1 205 LEU HB2  H   8.445 -17.847  32.765 1.00 . C C . 205 LEU HB2  1 1 
        9 100560 3 1 205 LEU HB3  H   8.406 -16.927  31.274 1.00 . C C . 205 LEU HB3  1 1 
        9 100561 3 1 205 LEU HD11 H   9.659 -15.041  34.865 1.00 . C C . 205 LEU HD11 1 1 
        9 100562 3 1 205 LEU HD12 H   9.126 -16.721  34.899 1.00 . C C . 205 LEU HD12 1 1 
        9 100563 3 1 205 LEU HD13 H   7.952 -15.428  34.656 1.00 . C C . 205 LEU HD13 1 1 
        9 100564 3 1 205 LEU HD21 H  10.876 -17.120  33.134 1.00 . C C . 205 LEU HD21 1 1 
        9 100565 3 1 205 LEU HD22 H  11.261 -15.408  32.962 1.00 . C C . 205 LEU HD22 1 1 
        9 100566 3 1 205 LEU HD23 H  10.724 -16.336  31.562 1.00 . C C . 205 LEU HD23 1 1 
        9 100567 3 1 205 LEU HG   H   8.958 -14.878  32.518 1.00 . C C . 205 LEU HG   1 1 
        9 100568 3 1 205 LEU N    N   5.908 -17.678  31.986 1.00 . C C . 205 LEU N    1 1 
        9 100569 3 1 205 LEU O    O   6.040 -14.316  32.734 1.00 . C C . 205 LEU O    1 1 
        9 100570 3 1 206 PRO C    C   4.520 -13.386  30.425 1.00 . C C . 206 PRO C    1 1 
        9 100571 3 1 206 PRO CA   C   5.925 -13.802  30.014 1.00 . C C . 206 PRO CA   1 1 
        9 100572 3 1 206 PRO CB   C   5.983 -14.083  28.510 1.00 . C C . 206 PRO CB   1 1 
        9 100573 3 1 206 PRO CD   C   6.652 -16.086  29.613 1.00 . C C . 206 PRO CD   1 1 
        9 100574 3 1 206 PRO CG   C   6.877 -15.265  28.376 1.00 . C C . 206 PRO CG   1 1 
        9 100575 3 1 206 PRO HA   H   6.622 -13.015  30.266 1.00 . C C . 206 PRO HA   1 1 
        9 100576 3 1 206 PRO HB2  H   4.989 -14.297  28.145 1.00 . C C . 206 PRO HB2  1 1 
        9 100577 3 1 206 PRO HB3  H   6.386 -13.224  27.995 1.00 . C C . 206 PRO HB3  1 1 
        9 100578 3 1 206 PRO HD2  H   5.838 -16.778  29.465 1.00 . C C . 206 PRO HD2  1 1 
        9 100579 3 1 206 PRO HD3  H   7.553 -16.616  29.881 1.00 . C C . 206 PRO HD3  1 1 
        9 100580 3 1 206 PRO HG2  H   6.610 -15.831  27.495 1.00 . C C . 206 PRO HG2  1 1 
        9 100581 3 1 206 PRO HG3  H   7.905 -14.945  28.319 1.00 . C C . 206 PRO HG3  1 1 
        9 100582 3 1 206 PRO N    N   6.309 -15.076  30.629 1.00 . C C . 206 PRO N    1 1 
        9 100583 3 1 206 PRO O    O   4.268 -12.218  30.718 1.00 . C C . 206 PRO O    1 1 
        9 100584 3 1 207 PHE C    C   2.160 -13.640  32.287 1.00 . C C . 207 PHE C    1 1 
        9 100585 3 1 207 PHE CA   C   2.226 -14.083  30.830 1.00 . C C . 207 PHE CA   1 1 
        9 100586 3 1 207 PHE CB   C   1.362 -15.328  30.622 1.00 . C C . 207 PHE CB   1 1 
        9 100587 3 1 207 PHE CD1  C  -0.848 -14.596  29.686 1.00 . C C . 207 PHE CD1  1 1 
        9 100588 3 1 207 PHE CD2  C  -0.760 -15.310  31.961 1.00 . C C . 207 PHE CD2  1 1 
        9 100589 3 1 207 PHE CE1  C  -2.205 -14.362  29.809 1.00 . C C . 207 PHE CE1  1 1 
        9 100590 3 1 207 PHE CE2  C  -2.116 -15.079  32.090 1.00 . C C . 207 PHE CE2  1 1 
        9 100591 3 1 207 PHE CG   C  -0.112 -15.071  30.759 1.00 . C C . 207 PHE CG   1 1 
        9 100592 3 1 207 PHE CZ   C  -2.840 -14.604  31.012 1.00 . C C . 207 PHE CZ   1 1 
        9 100593 3 1 207 PHE H    H   3.865 -15.265  30.191 1.00 . C C . 207 PHE H    1 1 
        9 100594 3 1 207 PHE HA   H   1.854 -13.285  30.205 1.00 . C C . 207 PHE HA   1 1 
        9 100595 3 1 207 PHE HB2  H   1.538 -15.716  29.631 1.00 . C C . 207 PHE HB2  1 1 
        9 100596 3 1 207 PHE HB3  H   1.640 -16.076  31.350 1.00 . C C . 207 PHE HB3  1 1 
        9 100597 3 1 207 PHE HD1  H  -0.353 -14.406  28.747 1.00 . C C . 207 PHE HD1  1 1 
        9 100598 3 1 207 PHE HD2  H  -0.196 -15.681  32.804 1.00 . C C . 207 PHE HD2  1 1 
        9 100599 3 1 207 PHE HE1  H  -2.769 -13.991  28.966 1.00 . C C . 207 PHE HE1  1 1 
        9 100600 3 1 207 PHE HE2  H  -2.610 -15.268  33.031 1.00 . C C . 207 PHE HE2  1 1 
        9 100601 3 1 207 PHE HZ   H  -3.901 -14.422  31.112 1.00 . C C . 207 PHE HZ   1 1 
        9 100602 3 1 207 PHE N    N   3.605 -14.352  30.443 1.00 . C C . 207 PHE N    1 1 
        9 100603 3 1 207 PHE O    O   1.246 -12.922  32.690 1.00 . C C . 207 PHE O    1 1 
        9 100604 3 1 208 PHE C    C   3.671 -12.277  34.651 1.00 . C C . 208 PHE C    1 1 
        9 100605 3 1 208 PHE CA   C   3.206 -13.721  34.482 1.00 . C C . 208 PHE CA   1 1 
        9 100606 3 1 208 PHE CB   C   4.152 -14.669  35.225 1.00 . C C . 208 PHE CB   1 1 
        9 100607 3 1 208 PHE CD1  C   3.062 -15.007  37.462 1.00 . C C . 208 PHE CD1  1 1 
        9 100608 3 1 208 PHE CD2  C   5.151 -13.860  37.381 1.00 . C C . 208 PHE CD2  1 1 
        9 100609 3 1 208 PHE CE1  C   3.031 -14.862  38.835 1.00 . C C . 208 PHE CE1  1 1 
        9 100610 3 1 208 PHE CE2  C   5.127 -13.711  38.754 1.00 . C C . 208 PHE CE2  1 1 
        9 100611 3 1 208 PHE CG   C   4.121 -14.508  36.719 1.00 . C C . 208 PHE CG   1 1 
        9 100612 3 1 208 PHE CZ   C   4.065 -14.213  39.482 1.00 . C C . 208 PHE CZ   1 1 
        9 100613 3 1 208 PHE H    H   3.840 -14.647  32.689 1.00 . C C . 208 PHE H    1 1 
        9 100614 3 1 208 PHE HA   H   2.215 -13.819  34.896 1.00 . C C . 208 PHE HA   1 1 
        9 100615 3 1 208 PHE HB2  H   3.880 -15.689  34.997 1.00 . C C . 208 PHE HB2  1 1 
        9 100616 3 1 208 PHE HB3  H   5.166 -14.490  34.892 1.00 . C C . 208 PHE HB3  1 1 
        9 100617 3 1 208 PHE HD1  H   2.254 -15.514  36.955 1.00 . C C . 208 PHE HD1  1 1 
        9 100618 3 1 208 PHE HD2  H   5.981 -13.468  36.812 1.00 . C C . 208 PHE HD2  1 1 
        9 100619 3 1 208 PHE HE1  H   2.200 -15.253  39.402 1.00 . C C . 208 PHE HE1  1 1 
        9 100620 3 1 208 PHE HE2  H   5.935 -13.204  39.257 1.00 . C C . 208 PHE HE2  1 1 
        9 100621 3 1 208 PHE HZ   H   4.043 -14.097  40.556 1.00 . C C . 208 PHE HZ   1 1 
        9 100622 3 1 208 PHE N    N   3.143 -14.074  33.071 1.00 . C C . 208 PHE N    1 1 
        9 100623 3 1 208 PHE O    O   3.356 -11.625  35.647 1.00 . C C . 208 PHE O    1 1 
        9 100624 3 1 209 SER C    C   3.988  -9.472  32.958 1.00 . C C . 209 SER C    1 1 
        9 100625 3 1 209 SER CA   C   4.928 -10.418  33.700 1.00 . C C . 209 SER CA   1 1 
        9 100626 3 1 209 SER CB   C   6.326 -10.357  33.084 1.00 . C C . 209 SER CB   1 1 
        9 100627 3 1 209 SER H    H   4.636 -12.358  32.901 1.00 . C C . 209 SER H    1 1 
        9 100628 3 1 209 SER HA   H   4.985 -10.113  34.733 1.00 . C C . 209 SER HA   1 1 
        9 100629 3 1 209 SER HB2  H   6.704  -9.348  33.152 1.00 . C C . 209 SER HB2  1 1 
        9 100630 3 1 209 SER HB3  H   6.984 -11.024  33.622 1.00 . C C . 209 SER HB3  1 1 
        9 100631 3 1 209 SER HG   H   6.816 -11.546  31.605 1.00 . C C . 209 SER HG   1 1 
        9 100632 3 1 209 SER N    N   4.419 -11.787  33.667 1.00 . C C . 209 SER N    1 1 
        9 100633 3 1 209 SER O    O   3.956  -8.271  33.232 1.00 . C C . 209 SER O    1 1 
        9 100634 3 1 209 SER OG   O   6.301 -10.743  31.721 1.00 . C C . 209 SER OG   1 1 
        9 100635 3 1 210 .   C    C   1.147  -8.692  32.116 1.00 . C C . 210 LYR C    1 1 
        9 100636 3 1 210 .   C1   C   6.580 -10.112  27.365 1.00 . C C . 210 LYR C1   1 1 
        9 100637 3 1 210 .   C10  C  16.244 -11.457  28.210 1.00 . C C . 210 LYR C10  1 1 
        9 100638 3 1 210 .   C11  C  17.508 -12.169  27.853 1.00 . C C . 210 LYR C11  1 1 
        9 100639 3 1 210 .   C12  C  18.688 -11.790  28.434 1.00 . C C . 210 LYR C12  1 1 
        9 100640 3 1 210 .   C13  C  18.703 -10.645  29.437 1.00 . C C . 210 LYR C13  1 1 
        9 100641 3 1 210 .   C14  C  19.996 -12.491  28.111 1.00 . C C . 210 LYR C14  1 1 
        9 100642 3 1 210 .   C15  C  19.745 -13.912  27.686 1.00 . C C . 210 LYR C15  1 1 
        9 100643 3 1 210 .   C16  C  18.843 -13.936  26.478 1.00 . C C . 210 LYR C16  1 1 
        9 100644 3 1 210 .   C17  C  17.464 -13.357  26.810 1.00 . C C . 210 LYR C17  1 1 
        9 100645 3 1 210 .   C18  C  16.867 -12.884  25.490 1.00 . C C . 210 LYR C18  1 1 
        9 100646 3 1 210 .   C19  C  16.606 -14.493  27.349 1.00 . C C . 210 LYR C19  1 1 
        9 100647 3 1 210 .   C2   C   7.768 -10.737  27.073 1.00 . C C . 210 LYR C2   1 1 
        9 100648 3 1 210 .   C3   C   8.992 -10.361  27.655 1.00 . C C . 210 LYR C3   1 1 
        9 100649 3 1 210 .   C4   C   9.023  -9.207  28.656 1.00 . C C . 210 LYR C4   1 1 
        9 100650 3 1 210 .   C5   C  10.190 -11.025  27.330 1.00 . C C . 210 LYR C5   1 1 
        9 100651 3 1 210 .   C6   C  11.404 -10.685  27.877 1.00 . C C . 210 LYR C6   1 1 
        9 100652 3 1 210 .   C7   C  12.596 -11.366  27.537 1.00 . C C . 210 LYR C7   1 1 
        9 100653 3 1 210 .   C8   C  13.915  -9.899  29.083 1.00 . C C . 210 LYR C8   1 1 
        9 100654 3 1 210 .   C80  C  13.823 -11.039  28.074 1.00 . C C . 210 LYR C80  1 1 
        9 100655 3 1 210 .   C9   C  15.033 -11.759  27.700 1.00 . C C . 210 LYR C9   1 1 
        9 100656 3 1 210 .   CA   C   2.276  -9.226  31.238 1.00 . C C . 210 LYR CA   1 1 
        9 100657 3 1 210 .   CB   C   1.691 -10.063  30.097 1.00 . C C . 210 LYR CB   1 1 
        9 100658 3 1 210 .   CD   C   3.628 -10.189  28.494 1.00 . C C . 210 LYR CD   1 1 
        9 100659 3 1 210 .   CE   C   4.144  -9.804  27.115 1.00 . C C . 210 LYR CE   1 1 
        9 100660 3 1 210 .   CG   C   2.214  -9.680  28.721 1.00 . C C . 210 LYR CG   1 1 
        9 100661 3 1 210 .   H    H   4.080 -10.269  31.620 1.00 . C C . 210 LYR H    1 1 
        9 100662 3 1 210 .   H1   H   6.575  -9.302  28.063 1.00 . C C . 210 LYR H1   1 1 
        9 100663 3 1 210 .   H10  H  16.304 -10.658  28.918 1.00 . C C . 210 LYR H10  1 1 
        9 100664 3 1 210 .   H131 H  18.078 -10.897  30.282 1.00 . C C . 210 LYR H131 1 1 
        9 100665 3 1 210 .   H132 H  19.714 -10.475  29.776 1.00 . C C . 210 LYR H132 1 1 
        9 100666 3 1 210 .   H133 H  18.326  -9.749  28.966 1.00 . C C . 210 LYR H133 1 1 
        9 100667 3 1 210 .   H141 H  20.630 -12.495  28.987 1.00 . C C . 210 LYR H141 1 1 
        9 100668 3 1 210 .   H142 H  20.495 -11.970  27.309 1.00 . C C . 210 LYR H142 1 1 
        9 100669 3 1 210 .   H151 H  19.273 -14.448  28.496 1.00 . C C . 210 LYR H151 1 1 
        9 100670 3 1 210 .   H152 H  20.688 -14.379  27.437 1.00 . C C . 210 LYR H152 1 1 
        9 100671 3 1 210 .   H161 H  19.300 -13.353  25.691 1.00 . C C . 210 LYR H161 1 1 
        9 100672 3 1 210 .   H162 H  18.735 -14.960  26.148 1.00 . C C . 210 LYR H162 1 1 
        9 100673 3 1 210 .   H181 H  17.536 -13.135  24.681 1.00 . C C . 210 LYR H181 1 1 
        9 100674 3 1 210 .   H182 H  15.914 -13.368  25.333 1.00 . C C . 210 LYR H182 1 1 
        9 100675 3 1 210 .   H183 H  16.727 -11.814  25.522 1.00 . C C . 210 LYR H183 1 1 
        9 100676 3 1 210 .   H191 H  15.783 -14.673  26.672 1.00 . C C . 210 LYR H191 1 1 
        9 100677 3 1 210 .   H192 H  17.206 -15.388  27.434 1.00 . C C . 210 LYR H192 1 1 
        9 100678 3 1 210 .   H193 H  16.222 -14.223  28.321 1.00 . C C . 210 LYR H193 1 1 
        9 100679 3 1 210 .   H41  H   8.149  -8.589  28.528 1.00 . C C . 210 LYR H41  1 1 
        9 100680 3 1 210 .   H42  H   9.910  -8.613  28.495 1.00 . C C . 210 LYR H42  1 1 
        9 100681 3 1 210 .   H43  H   9.036  -9.604  29.661 1.00 . C C . 210 LYR H43  1 1 
        9 100682 3 1 210 .   H5   H  10.154 -11.830  26.627 1.00 . C C . 210 LYR H5   1 1 
        9 100683 3 1 210 .   H6   H  11.449  -9.882  28.583 1.00 . C C . 210 LYR H6   1 1 
        9 100684 3 1 210 .   H7   H  12.544 -12.168  26.830 1.00 . C C . 210 LYR H7   1 1 
        9 100685 3 1 210 .   H81  H  14.914  -9.487  29.073 1.00 . C C . 210 LYR H81  1 1 
        9 100686 3 1 210 .   H82  H  13.689 -10.272  30.070 1.00 . C C . 210 LYR H82  1 1 
        9 100687 3 1 210 .   H83  H  13.207  -9.127  28.819 1.00 . C C . 210 LYR H83  1 1 
        9 100688 3 1 210 .   H9   H  14.955 -12.556  26.993 1.00 . C C . 210 LYR H9   1 1 
        9 100689 3 1 210 .   HA   H   2.814  -8.391  30.817 1.00 . C C . 210 LYR HA   1 1 
        9 100690 3 1 210 .   HB2  H   1.930 -11.102  30.270 1.00 . C C . 210 LYR HB2  1 1 
        9 100691 3 1 210 .   HB3  H   0.617  -9.946  30.095 1.00 . C C . 210 LYR HB3  1 1 
        9 100692 3 1 210 .   HC2  H   7.762 -11.546  26.373 1.00 . C C . 210 LYR HC2  1 1 
        9 100693 3 1 210 .   HD2  H   4.279  -9.765  29.242 1.00 . C C . 210 LYR HD2  1 1 
        9 100694 3 1 210 .   HD3  H   3.631 -11.268  28.582 1.00 . C C . 210 LYR HD3  1 1 
        9 100695 3 1 210 .   HE2  H   3.407 -10.092  26.379 1.00 . C C . 210 LYR HE2  1 1 
        9 100696 3 1 210 .   HE3  H   4.279  -8.733  27.085 1.00 . C C . 210 LYR HE3  1 1 
        9 100697 3 1 210 .   HG2  H   1.566 -10.104  27.970 1.00 . C C . 210 LYR HG2  1 1 
        9 100698 3 1 210 .   HG3  H   2.211  -8.604  28.634 1.00 . C C . 210 LYR HG3  1 1 
        9 100699 3 1 210 .   HZ   H   5.430 -11.232  26.154 1.00 . C C . 210 LYR HZ   1 1 
        9 100700 3 1 210 .   N    N   3.221 -10.020  32.020 1.00 . C C . 210 LYR N    1 1 
        9 100701 3 1 210 .   NZ   N   5.439 -10.476  26.809 1.00 . C C . 210 LYR NZ   1 1 
        9 100702 3 1 210 .   O    O   0.997  -7.481  32.279 1.00 . C C . 210 LYR O    1 1 
        9 100703 3 1 211 VAL C    C  -0.280  -8.539  34.804 1.00 . C C . 211 VAL C    1 1 
        9 100704 3 1 211 VAL CA   C  -0.763  -9.225  33.530 1.00 . C C . 211 VAL CA   1 1 
        9 100705 3 1 211 VAL CB   C  -1.620 -10.449  33.912 1.00 . C C . 211 VAL CB   1 1 
        9 100706 3 1 211 VAL CG1  C  -2.167 -11.127  32.665 1.00 . C C . 211 VAL CG1  1 1 
        9 100707 3 1 211 VAL CG2  C  -0.813 -11.431  34.749 1.00 . C C . 211 VAL CG2  1 1 
        9 100708 3 1 211 VAL H    H   0.529 -10.552  32.510 1.00 . C C . 211 VAL H    1 1 
        9 100709 3 1 211 VAL HA   H  -1.386  -8.536  32.978 1.00 . C C . 211 VAL HA   1 1 
        9 100710 3 1 211 VAL HB   H  -2.456 -10.106  34.504 1.00 . C C . 211 VAL HB   1 1 
        9 100711 3 1 211 VAL HG11 H  -1.347 -11.485  32.061 1.00 . C C . 211 VAL HG11 1 1 
        9 100712 3 1 211 VAL HG12 H  -2.751 -10.418  32.096 1.00 . C C . 211 VAL HG12 1 1 
        9 100713 3 1 211 VAL HG13 H  -2.793 -11.959  32.953 1.00 . C C . 211 VAL HG13 1 1 
        9 100714 3 1 211 VAL HG21 H  -1.421 -12.294  34.978 1.00 . C C . 211 VAL HG21 1 1 
        9 100715 3 1 211 VAL HG22 H  -0.504 -10.953  35.667 1.00 . C C . 211 VAL HG22 1 1 
        9 100716 3 1 211 VAL HG23 H   0.060 -11.743  34.195 1.00 . C C . 211 VAL HG23 1 1 
        9 100717 3 1 211 VAL N    N   0.357  -9.603  32.675 1.00 . C C . 211 VAL N    1 1 
        9 100718 3 1 211 VAL O    O  -0.987  -7.715  35.382 1.00 . C C . 211 VAL O    1 1 
        9 100719 3 1 212 GLY C    C   1.898  -6.856  36.246 1.00 . C C . 212 GLY C    1 1 
        9 100720 3 1 212 GLY CA   C   1.483  -8.300  36.442 1.00 . C C . 212 GLY CA   1 1 
        9 100721 3 1 212 GLY H    H   1.446  -9.550  34.733 1.00 . C C . 212 GLY H    1 1 
        9 100722 3 1 212 GLY HA2  H   0.742  -8.348  37.226 1.00 . C C . 212 GLY HA2  1 1 
        9 100723 3 1 212 GLY HA3  H   2.347  -8.874  36.743 1.00 . C C . 212 GLY HA3  1 1 
        9 100724 3 1 212 GLY N    N   0.928  -8.890  35.237 1.00 . C C . 212 GLY N    1 1 
        9 100725 3 1 212 GLY O    O   1.817  -6.050  37.172 1.00 . C C . 212 GLY O    1 1 
        9 100726 3 1 213 PHE C    C   1.588  -4.220  34.642 1.00 . C C . 213 PHE C    1 1 
        9 100727 3 1 213 PHE CA   C   2.777  -5.171  34.720 1.00 . C C . 213 PHE CA   1 1 
        9 100728 3 1 213 PHE CB   C   3.549  -5.160  33.397 1.00 . C C . 213 PHE CB   1 1 
        9 100729 3 1 213 PHE CD1  C   3.366  -3.148  31.909 1.00 . C C . 213 PHE CD1  1 1 
        9 100730 3 1 213 PHE CD2  C   5.030  -3.144  33.620 1.00 . C C . 213 PHE CD2  1 1 
        9 100731 3 1 213 PHE CE1  C   3.769  -1.888  31.512 1.00 . C C . 213 PHE CE1  1 1 
        9 100732 3 1 213 PHE CE2  C   5.438  -1.883  33.225 1.00 . C C . 213 PHE CE2  1 1 
        9 100733 3 1 213 PHE CG   C   3.992  -3.789  32.968 1.00 . C C . 213 PHE CG   1 1 
        9 100734 3 1 213 PHE CZ   C   4.807  -1.255  32.169 1.00 . C C . 213 PHE CZ   1 1 
        9 100735 3 1 213 PHE H    H   2.379  -7.215  34.339 1.00 . C C . 213 PHE H    1 1 
        9 100736 3 1 213 PHE HA   H   3.434  -4.843  35.511 1.00 . C C . 213 PHE HA   1 1 
        9 100737 3 1 213 PHE HB2  H   4.429  -5.777  33.498 1.00 . C C . 213 PHE HB2  1 1 
        9 100738 3 1 213 PHE HB3  H   2.919  -5.568  32.619 1.00 . C C . 213 PHE HB3  1 1 
        9 100739 3 1 213 PHE HD1  H   2.555  -3.642  31.395 1.00 . C C . 213 PHE HD1  1 1 
        9 100740 3 1 213 PHE HD2  H   5.524  -3.635  34.445 1.00 . C C . 213 PHE HD2  1 1 
        9 100741 3 1 213 PHE HE1  H   3.274  -1.398  30.686 1.00 . C C . 213 PHE HE1  1 1 
        9 100742 3 1 213 PHE HE2  H   6.250  -1.392  33.741 1.00 . C C . 213 PHE HE2  1 1 
        9 100743 3 1 213 PHE HZ   H   5.124  -0.270  31.859 1.00 . C C . 213 PHE HZ   1 1 
        9 100744 3 1 213 PHE N    N   2.343  -6.527  35.036 1.00 . C C . 213 PHE N    1 1 
        9 100745 3 1 213 PHE O    O   1.684  -3.060  35.044 1.00 . C C . 213 PHE O    1 1 
        9 100746 3 1 214 SER C    C  -1.232  -3.444  35.355 1.00 . C C . 214 SER C    1 1 
        9 100747 3 1 214 SER CA   C  -0.737  -3.909  33.989 1.00 . C C . 214 SER CA   1 1 
        9 100748 3 1 214 SER CB   C  -1.832  -4.707  33.281 1.00 . C C . 214 SER CB   1 1 
        9 100749 3 1 214 SER H    H   0.460  -5.646  33.814 1.00 . C C . 214 SER H    1 1 
        9 100750 3 1 214 SER HA   H  -0.494  -3.042  33.393 1.00 . C C . 214 SER HA   1 1 
        9 100751 3 1 214 SER HB2  H  -1.488  -4.995  32.298 1.00 . C C . 214 SER HB2  1 1 
        9 100752 3 1 214 SER HB3  H  -2.057  -5.594  33.855 1.00 . C C . 214 SER HB3  1 1 
        9 100753 3 1 214 SER HG   H  -2.846  -3.036  33.413 1.00 . C C . 214 SER HG   1 1 
        9 100754 3 1 214 SER N    N   0.471  -4.715  34.119 1.00 . C C . 214 SER N    1 1 
        9 100755 3 1 214 SER O    O  -1.390  -2.247  35.595 1.00 . C C . 214 SER O    1 1 
        9 100756 3 1 214 SER OG   O  -3.016  -3.942  33.141 1.00 . C C . 214 SER OG   1 1 
        9 100757 3 1 215 PHE C    C  -0.943  -3.229  38.343 1.00 . C C . 215 PHE C    1 1 
        9 100758 3 1 215 PHE CA   C  -1.952  -4.094  37.590 1.00 . C C . 215 PHE CA   1 1 
        9 100759 3 1 215 PHE CB   C  -2.216  -5.390  38.362 1.00 . C C . 215 PHE CB   1 1 
        9 100760 3 1 215 PHE CD1  C  -1.997  -5.160  40.851 1.00 . C C . 215 PHE CD1  1 1 
        9 100761 3 1 215 PHE CD2  C  -4.171  -4.989  39.886 1.00 . C C . 215 PHE CD2  1 1 
        9 100762 3 1 215 PHE CE1  C  -2.536  -4.965  42.108 1.00 . C C . 215 PHE CE1  1 1 
        9 100763 3 1 215 PHE CE2  C  -4.716  -4.793  41.142 1.00 . C C . 215 PHE CE2  1 1 
        9 100764 3 1 215 PHE CG   C  -2.807  -5.175  39.728 1.00 . C C . 215 PHE CG   1 1 
        9 100765 3 1 215 PHE CZ   C  -3.897  -4.781  42.254 1.00 . C C . 215 PHE CZ   1 1 
        9 100766 3 1 215 PHE H    H  -1.322  -5.336  35.997 1.00 . C C . 215 PHE H    1 1 
        9 100767 3 1 215 PHE HA   H  -2.875  -3.548  37.494 1.00 . C C . 215 PHE HA   1 1 
        9 100768 3 1 215 PHE HB2  H  -2.903  -6.003  37.797 1.00 . C C . 215 PHE HB2  1 1 
        9 100769 3 1 215 PHE HB3  H  -1.284  -5.924  38.483 1.00 . C C . 215 PHE HB3  1 1 
        9 100770 3 1 215 PHE HD1  H  -0.931  -5.304  40.739 1.00 . C C . 215 PHE HD1  1 1 
        9 100771 3 1 215 PHE HD2  H  -4.813  -4.998  39.017 1.00 . C C . 215 PHE HD2  1 1 
        9 100772 3 1 215 PHE HE1  H  -1.893  -4.957  42.976 1.00 . C C . 215 PHE HE1  1 1 
        9 100773 3 1 215 PHE HE2  H  -5.779  -4.649  41.254 1.00 . C C . 215 PHE HE2  1 1 
        9 100774 3 1 215 PHE HZ   H  -4.319  -4.628  43.236 1.00 . C C . 215 PHE HZ   1 1 
        9 100775 3 1 215 PHE N    N  -1.472  -4.402  36.247 1.00 . C C . 215 PHE N    1 1 
        9 100776 3 1 215 PHE O    O  -1.308  -2.481  39.252 1.00 . C C . 215 PHE O    1 1 
        9 100777 3 1 216 LEU C    C   1.274  -1.084  38.236 1.00 . C C . 216 LEU C    1 1 
        9 100778 3 1 216 LEU CA   C   1.389  -2.562  38.589 1.00 . C C . 216 LEU CA   1 1 
        9 100779 3 1 216 LEU CB   C   2.759  -3.105  38.162 1.00 . C C . 216 LEU CB   1 1 
        9 100780 3 1 216 LEU CD1  C   5.118  -3.645  38.814 1.00 . C C . 216 LEU CD1  1 1 
        9 100781 3 1 216 LEU CD2  C   4.333  -1.274  38.868 1.00 . C C . 216 LEU CD2  1 1 
        9 100782 3 1 216 LEU CG   C   3.932  -2.729  39.073 1.00 . C C . 216 LEU CG   1 1 
        9 100783 3 1 216 LEU H    H   0.550  -3.942  37.220 1.00 . C C . 216 LEU H    1 1 
        9 100784 3 1 216 LEU HA   H   1.285  -2.674  39.659 1.00 . C C . 216 LEU HA   1 1 
        9 100785 3 1 216 LEU HB2  H   2.696  -4.182  38.119 1.00 . C C . 216 LEU HB2  1 1 
        9 100786 3 1 216 LEU HB3  H   2.972  -2.734  37.169 1.00 . C C . 216 LEU HB3  1 1 
        9 100787 3 1 216 LEU HD11 H   5.444  -3.532  37.790 1.00 . C C . 216 LEU HD11 1 1 
        9 100788 3 1 216 LEU HD12 H   4.824  -4.670  38.986 1.00 . C C . 216 LEU HD12 1 1 
        9 100789 3 1 216 LEU HD13 H   5.927  -3.384  39.479 1.00 . C C . 216 LEU HD13 1 1 
        9 100790 3 1 216 LEU HD21 H   4.561  -1.107  37.825 1.00 . C C . 216 LEU HD21 1 1 
        9 100791 3 1 216 LEU HD22 H   5.206  -1.053  39.467 1.00 . C C . 216 LEU HD22 1 1 
        9 100792 3 1 216 LEU HD23 H   3.521  -0.630  39.167 1.00 . C C . 216 LEU HD23 1 1 
        9 100793 3 1 216 LEU HG   H   3.634  -2.852  40.105 1.00 . C C . 216 LEU HG   1 1 
        9 100794 3 1 216 LEU N    N   0.324  -3.332  37.953 1.00 . C C . 216 LEU N    1 1 
        9 100795 3 1 216 LEU O    O   1.289  -0.224  39.116 1.00 . C C . 216 LEU O    1 1 
        9 100796 3 1 217 ASP C    C  -0.194   1.258  37.028 1.00 . C C . 217 ASP C    1 1 
        9 100797 3 1 217 ASP CA   C   1.054   0.580  36.470 1.00 . C C . 217 ASP CA   1 1 
        9 100798 3 1 217 ASP CB   C   1.027   0.613  34.940 1.00 . C C . 217 ASP CB   1 1 
        9 100799 3 1 217 ASP CG   C   0.981   2.025  34.390 1.00 . C C . 217 ASP CG   1 1 
        9 100800 3 1 217 ASP H    H   1.158  -1.527  36.290 1.00 . C C . 217 ASP H    1 1 
        9 100801 3 1 217 ASP HA   H   1.924   1.118  36.816 1.00 . C C . 217 ASP HA   1 1 
        9 100802 3 1 217 ASP HB2  H   1.913   0.128  34.562 1.00 . C C . 217 ASP HB2  1 1 
        9 100803 3 1 217 ASP HB3  H   0.153   0.080  34.590 1.00 . C C . 217 ASP HB3  1 1 
        9 100804 3 1 217 ASP HD2  H   1.957   3.521  33.874 1.00 . C C . 217 ASP HD2  1 1 
        9 100805 3 1 217 ASP N    N   1.164  -0.796  36.942 1.00 . C C . 217 ASP N    1 1 
        9 100806 3 1 217 ASP O    O  -0.270   2.484  37.085 1.00 . C C . 217 ASP O    1 1 
        9 100807 3 1 217 ASP OD1  O  -0.132   2.525  34.125 1.00 . C C . 217 ASP OD1  1 1 
        9 100808 3 1 217 ASP OD2  O   2.060   2.633  34.225 1.00 . C C . 217 ASP OD2  1 1 
        9 100809 3 1 218 LEU C    C  -2.234   1.401  39.448 1.00 . C C . 218 LEU C    1 1 
        9 100810 3 1 218 LEU CA   C  -2.411   0.982  37.993 1.00 . C C . 218 LEU CA   1 1 
        9 100811 3 1 218 LEU CB   C  -3.528  -0.061  37.890 1.00 . C C . 218 LEU CB   1 1 
        9 100812 3 1 218 LEU CD1  C  -4.989  -1.534  36.488 1.00 . C C . 218 LEU CD1  1 1 
        9 100813 3 1 218 LEU CD2  C  -4.586   0.837  35.803 1.00 . C C . 218 LEU CD2  1 1 
        9 100814 3 1 218 LEU CG   C  -3.984  -0.393  36.468 1.00 . C C . 218 LEU CG   1 1 
        9 100815 3 1 218 LEU H    H  -1.049  -0.517  37.372 1.00 . C C . 218 LEU H    1 1 
        9 100816 3 1 218 LEU HA   H  -2.688   1.850  37.413 1.00 . C C . 218 LEU HA   1 1 
        9 100817 3 1 218 LEU HB2  H  -3.182  -0.971  38.357 1.00 . C C . 218 LEU HB2  1 1 
        9 100818 3 1 218 LEU HB3  H  -4.382   0.303  38.442 1.00 . C C . 218 LEU HB3  1 1 
        9 100819 3 1 218 LEU HD11 H  -4.538  -2.402  36.944 1.00 . C C . 218 LEU HD11 1 1 
        9 100820 3 1 218 LEU HD12 H  -5.284  -1.771  35.477 1.00 . C C . 218 LEU HD12 1 1 
        9 100821 3 1 218 LEU HD13 H  -5.859  -1.238  37.056 1.00 . C C . 218 LEU HD13 1 1 
        9 100822 3 1 218 LEU HD21 H  -3.834   1.609  35.724 1.00 . C C . 218 LEU HD21 1 1 
        9 100823 3 1 218 LEU HD22 H  -5.411   1.200  36.396 1.00 . C C . 218 LEU HD22 1 1 
        9 100824 3 1 218 LEU HD23 H  -4.939   0.576  34.816 1.00 . C C . 218 LEU HD23 1 1 
        9 100825 3 1 218 LEU HG   H  -3.130  -0.707  35.886 1.00 . C C . 218 LEU HG   1 1 
        9 100826 3 1 218 LEU N    N  -1.168   0.454  37.441 1.00 . C C . 218 LEU N    1 1 
        9 100827 3 1 218 LEU O    O  -2.827   2.381  39.899 1.00 . C C . 218 LEU O    1 1 
        9 100828 3 1 219 HIS C    C  -0.110   2.030  41.747 1.00 . C C . 219 HIS C    1 1 
        9 100829 3 1 219 HIS CA   C  -1.167   0.940  41.590 1.00 . C C . 219 HIS CA   1 1 
        9 100830 3 1 219 HIS CB   C  -0.726  -0.329  42.319 1.00 . C C . 219 HIS CB   1 1 
        9 100831 3 1 219 HIS CD2  C   0.533   0.240  44.516 1.00 . C C . 219 HIS CD2  1 1 
        9 100832 3 1 219 HIS CE1  C  -1.108  -0.114  45.926 1.00 . C C . 219 HIS CE1  1 1 
        9 100833 3 1 219 HIS CG   C  -0.549  -0.142  43.793 1.00 . C C . 219 HIS CG   1 1 
        9 100834 3 1 219 HIS H    H  -0.966  -0.115  39.763 1.00 . C C . 219 HIS H    1 1 
        9 100835 3 1 219 HIS HA   H  -2.093   1.290  42.022 1.00 . C C . 219 HIS HA   1 1 
        9 100836 3 1 219 HIS HB2  H  -1.471  -1.099  42.171 1.00 . C C . 219 HIS HB2  1 1 
        9 100837 3 1 219 HIS HB3  H   0.216  -0.663  41.909 1.00 . C C . 219 HIS HB3  1 1 
        9 100838 3 1 219 HIS HD1  H  -2.472  -0.640  44.494 1.00 . C C . 219 HIS HD1  1 1 
        9 100839 3 1 219 HIS HD2  H   1.509   0.491  44.125 1.00 . C C . 219 HIS HD2  1 1 
        9 100840 3 1 219 HIS HE1  H  -1.679  -0.200  46.839 1.00 . C C . 219 HIS HE1  1 1 
        9 100841 3 1 219 HIS HE2  H   0.752   0.419  46.597 1.00 . C C . 219 HIS HE2  1 1 
        9 100842 3 1 219 HIS N    N  -1.414   0.651  40.181 1.00 . C C . 219 HIS N    1 1 
        9 100843 3 1 219 HIS ND1  N  -1.560  -0.356  44.708 1.00 . C C . 219 HIS ND1  1 1 
        9 100844 3 1 219 HIS NE2  N   0.159   0.247  45.837 1.00 . C C . 219 HIS NE2  1 1 
        9 100845 3 1 219 HIS O    O  -0.165   2.829  42.683 1.00 . C C . 219 HIS O    1 1 
        9 100846 3 1 220 GLY C    C   1.474   4.381  40.306 1.00 . C C . 220 GLY C    1 1 
        9 100847 3 1 220 GLY CA   C   1.907   3.049  40.884 1.00 . C C . 220 GLY CA   1 1 
        9 100848 3 1 220 GLY H    H   0.843   1.393  40.107 1.00 . C C . 220 GLY H    1 1 
        9 100849 3 1 220 GLY HA2  H   2.200   3.194  41.914 1.00 . C C . 220 GLY HA2  1 1 
        9 100850 3 1 220 GLY HA3  H   2.758   2.688  40.328 1.00 . C C . 220 GLY HA3  1 1 
        9 100851 3 1 220 GLY N    N   0.853   2.055  40.829 1.00 . C C . 220 GLY N    1 1 
        9 100852 3 1 220 GLY O    O   2.091   5.413  40.568 1.00 . C C . 220 GLY O    1 1 
        9 100853 3 1 221 LEU C    C  -0.493   6.605  39.931 1.00 . C C . 221 LEU C    1 1 
        9 100854 3 1 221 LEU CA   C  -0.121   5.557  38.886 1.00 . C C . 221 LEU CA   1 1 
        9 100855 3 1 221 LEU CB   C  -1.346   5.210  38.034 1.00 . C C . 221 LEU CB   1 1 
        9 100856 3 1 221 LEU CD1  C  -1.209   7.143  36.440 1.00 . C C . 221 LEU CD1  1 1 
        9 100857 3 1 221 LEU CD2  C  -3.383   5.951  36.785 1.00 . C C . 221 LEU CD2  1 1 
        9 100858 3 1 221 LEU CG   C  -2.088   6.407  37.439 1.00 . C C . 221 LEU CG   1 1 
        9 100859 3 1 221 LEU H    H  -0.038   3.496  39.347 1.00 . C C . 221 LEU H    1 1 
        9 100860 3 1 221 LEU HA   H   0.648   5.961  38.245 1.00 . C C . 221 LEU HA   1 1 
        9 100861 3 1 221 LEU HB2  H  -1.023   4.574  37.223 1.00 . C C . 221 LEU HB2  1 1 
        9 100862 3 1 221 LEU HB3  H  -2.037   4.655  38.649 1.00 . C C . 221 LEU HB3  1 1 
        9 100863 3 1 221 LEU HD11 H  -0.930   6.472  35.642 1.00 . C C . 221 LEU HD11 1 1 
        9 100864 3 1 221 LEU HD12 H  -0.318   7.498  36.937 1.00 . C C . 221 LEU HD12 1 1 
        9 100865 3 1 221 LEU HD13 H  -1.752   7.981  36.032 1.00 . C C . 221 LEU HD13 1 1 
        9 100866 3 1 221 LEU HD21 H  -4.005   5.460  37.520 1.00 . C C . 221 LEU HD21 1 1 
        9 100867 3 1 221 LEU HD22 H  -3.158   5.262  35.984 1.00 . C C . 221 LEU HD22 1 1 
        9 100868 3 1 221 LEU HD23 H  -3.906   6.808  36.388 1.00 . C C . 221 LEU HD23 1 1 
        9 100869 3 1 221 LEU HG   H  -2.339   7.096  38.232 1.00 . C C . 221 LEU HG   1 1 
        9 100870 3 1 221 LEU N    N   0.407   4.351  39.513 1.00 . C C . 221 LEU N    1 1 
        9 100871 3 1 221 LEU O    O   0.023   7.722  39.908 1.00 . C C . 221 LEU O    1 1 
        9 100872 3 1 222 ARG C    C  -2.489   8.388  41.301 1.00 . C C . 222 ARG C    1 1 
        9 100873 3 1 222 ARG CA   C  -1.837   7.143  41.900 1.00 . C C . 222 ARG CA   1 1 
        9 100874 3 1 222 ARG CB   C  -0.662   7.538  42.799 1.00 . C C . 222 ARG CB   1 1 
        9 100875 3 1 222 ARG CD   C  -1.845   7.599  45.026 1.00 . C C . 222 ARG CD   1 1 
        9 100876 3 1 222 ARG CG   C  -1.058   8.395  43.994 1.00 . C C . 222 ARG CG   1 1 
        9 100877 3 1 222 ARG CZ   C  -3.999   6.419  45.170 1.00 . C C . 222 ARG CZ   1 1 
        9 100878 3 1 222 ARG H    H  -1.760   5.329  40.808 1.00 . C C . 222 ARG H    1 1 
        9 100879 3 1 222 ARG HA   H  -2.572   6.619  42.493 1.00 . C C . 222 ARG HA   1 1 
        9 100880 3 1 222 ARG HB2  H  -0.192   6.641  43.169 1.00 . C C . 222 ARG HB2  1 1 
        9 100881 3 1 222 ARG HB3  H   0.054   8.092  42.210 1.00 . C C . 222 ARG HB3  1 1 
        9 100882 3 1 222 ARG HD2  H  -1.327   6.670  45.214 1.00 . C C . 222 ARG HD2  1 1 
        9 100883 3 1 222 ARG HD3  H  -1.896   8.172  45.940 1.00 . C C . 222 ARG HD3  1 1 
        9 100884 3 1 222 ARG HE   H  -3.533   7.783  43.792 1.00 . C C . 222 ARG HE   1 1 
        9 100885 3 1 222 ARG HG2  H  -0.162   8.778  44.460 1.00 . C C . 222 ARG HG2  1 1 
        9 100886 3 1 222 ARG HG3  H  -1.665   9.218  43.649 1.00 . C C . 222 ARG HG3  1 1 
        9 100887 3 1 222 ARG HH11 H  -2.663   5.906  46.597 1.00 . C C . 222 ARG HH11 1 1 
        9 100888 3 1 222 ARG HH12 H  -4.185   5.085  46.679 1.00 . C C . 222 ARG HH12 1 1 
        9 100889 3 1 222 ARG HH21 H  -5.540   6.710  43.895 1.00 . C C . 222 ARG HH21 1 1 
        9 100890 3 1 222 ARG HH22 H  -5.821   5.542  45.143 1.00 . C C . 222 ARG HH22 1 1 
        9 100891 3 1 222 ARG N    N  -1.390   6.235  40.843 1.00 . C C . 222 ARG N    1 1 
        9 100892 3 1 222 ARG NE   N  -3.201   7.300  44.576 1.00 . C C . 222 ARG NE   1 1 
        9 100893 3 1 222 ARG NH1  N  -3.581   5.749  46.235 1.00 . C C . 222 ARG NH1  1 1 
        9 100894 3 1 222 ARG NH2  N  -5.220   6.207  44.697 1.00 . C C . 222 ARG NH2  1 1 
        9 100895 3 1 222 ARG O    O  -1.804   9.322  40.889 1.00 . C C . 222 ARG O    1 1 
        9 100896 3 1 223 ASN C    C  -4.216  10.817  41.417 1.00 . C C . 223 ASN C    1 1 
        9 100897 3 1 223 ASN CA   C  -4.571   9.514  40.707 1.00 . C C . 223 ASN CA   1 1 
        9 100898 3 1 223 ASN CB   C  -6.074   9.253  40.818 1.00 . C C . 223 ASN CB   1 1 
        9 100899 3 1 223 ASN CG   C  -6.903  10.350  40.173 1.00 . C C . 223 ASN CG   1 1 
        9 100900 3 1 223 ASN H    H  -4.309   7.616  41.612 1.00 . C C . 223 ASN H    1 1 
        9 100901 3 1 223 ASN HA   H  -4.308   9.604  39.665 1.00 . C C . 223 ASN HA   1 1 
        9 100902 3 1 223 ASN HB2  H  -6.308   8.318  40.331 1.00 . C C . 223 ASN HB2  1 1 
        9 100903 3 1 223 ASN HB3  H  -6.345   9.189  41.862 1.00 . C C . 223 ASN HB3  1 1 
        9 100904 3 1 223 ASN HD21 H  -5.496  10.646  38.797 1.00 . C C . 223 ASN HD21 1 1 
        9 100905 3 1 223 ASN HD22 H  -6.893  11.652  38.672 1.00 . C C . 223 ASN HD22 1 1 
        9 100906 3 1 223 ASN N    N  -3.819   8.389  41.261 1.00 . C C . 223 ASN N    1 1 
        9 100907 3 1 223 ASN ND2  N  -6.376  10.942  39.107 1.00 . C C . 223 ASN ND2  1 1 
        9 100908 3 1 223 ASN O    O  -4.538  11.006  42.589 1.00 . C C . 223 ASN O    1 1 
        9 100909 3 1 223 ASN OD1  O  -8.007  10.656  40.625 1.00 . C C . 223 ASN OD1  1 1 
        9 100910 3 1 224 LEU C    C  -3.461  14.129  40.264 1.00 . C C . 224 LEU C    1 1 
        9 100911 3 1 224 LEU CA   C  -3.153  13.002  41.243 1.00 . C C . 224 LEU CA   1 1 
        9 100912 3 1 224 LEU CB   C  -1.659  12.992  41.580 1.00 . C C . 224 LEU CB   1 1 
        9 100913 3 1 224 LEU CD1  C   0.262  11.992  42.843 1.00 . C C . 224 LEU CD1  1 1 
        9 100914 3 1 224 LEU CD2  C  -1.910  12.409  44.008 1.00 . C C . 224 LEU CD2  1 1 
        9 100915 3 1 224 LEU CG   C  -1.251  12.024  42.691 1.00 . C C . 224 LEU CG   1 1 
        9 100916 3 1 224 LEU H    H  -3.324  11.500  39.763 1.00 . C C . 224 LEU H    1 1 
        9 100917 3 1 224 LEU HA   H  -3.716  13.165  42.149 1.00 . C C . 224 LEU HA   1 1 
        9 100918 3 1 224 LEU HB2  H  -1.113  12.733  40.686 1.00 . C C . 224 LEU HB2  1 1 
        9 100919 3 1 224 LEU HB3  H  -1.373  13.989  41.880 1.00 . C C . 224 LEU HB3  1 1 
        9 100920 3 1 224 LEU HD11 H   0.534  11.247  43.576 1.00 . C C . 224 LEU HD11 1 1 
        9 100921 3 1 224 LEU HD12 H   0.611  12.960  43.169 1.00 . C C . 224 LEU HD12 1 1 
        9 100922 3 1 224 LEU HD13 H   0.714  11.747  41.893 1.00 . C C . 224 LEU HD13 1 1 
        9 100923 3 1 224 LEU HD21 H  -1.568  13.390  44.306 1.00 . C C . 224 LEU HD21 1 1 
        9 100924 3 1 224 LEU HD22 H  -1.648  11.689  44.767 1.00 . C C . 224 LEU HD22 1 1 
        9 100925 3 1 224 LEU HD23 H  -2.981  12.425  43.882 1.00 . C C . 224 LEU HD23 1 1 
        9 100926 3 1 224 LEU HG   H  -1.579  11.027  42.431 1.00 . C C . 224 LEU HG   1 1 
        9 100927 3 1 224 LEU N    N  -3.552  11.713  40.692 1.00 . C C . 224 LEU N    1 1 
        9 100928 3 1 224 LEU O    O  -3.479  13.922  39.051 1.00 . C C . 224 LEU O    1 1 
        9 100929 3 1 225 ASN C    C  -2.884  17.506  40.019 1.00 . C C . 225 ASN C    1 1 
        9 100930 3 1 225 ASN CA   C  -4.013  16.481  39.970 1.00 . C C . 225 ASN CA   1 1 
        9 100931 3 1 225 ASN CB   C  -5.321  17.130  40.426 1.00 . C C . 225 ASN CB   1 1 
        9 100932 3 1 225 ASN CG   C  -6.465  16.135  40.506 1.00 . C C . 225 ASN CG   1 1 
        9 100933 3 1 225 ASN H    H  -3.672  15.425  41.771 1.00 . C C . 225 ASN H    1 1 
        9 100934 3 1 225 ASN HA   H  -4.127  16.141  38.952 1.00 . C C . 225 ASN HA   1 1 
        9 100935 3 1 225 ASN HB2  H  -5.180  17.564  41.405 1.00 . C C . 225 ASN HB2  1 1 
        9 100936 3 1 225 ASN HB3  H  -5.593  17.908  39.727 1.00 . C C . 225 ASN HB3  1 1 
        9 100937 3 1 225 ASN HD21 H  -6.950  16.502  38.612 1.00 . C C . 225 ASN HD21 1 1 
        9 100938 3 1 225 ASN HD22 H  -7.932  15.339  39.428 1.00 . C C . 225 ASN HD22 1 1 
        9 100939 3 1 225 ASN N    N  -3.704  15.324  40.798 1.00 . C C . 225 ASN N    1 1 
        9 100940 3 1 225 ASN ND2  N  -7.189  15.976  39.403 1.00 . C C . 225 ASN ND2  1 1 
        9 100941 3 1 225 ASN O    O  -2.767  18.269  40.979 1.00 . C C . 225 ASN O    1 1 
        9 100942 3 1 225 ASN OD1  O  -6.694  15.517  41.545 1.00 . C C . 225 ASN OD1  1 1 
        9 100943 3 1 226 ASP C    C  -0.383  18.491  37.479 1.00 . C C . 226 ASP C    1 1 
        9 100944 3 1 226 ASP CA   C  -0.937  18.443  38.901 1.00 . C C . 226 ASP CA   1 1 
        9 100945 3 1 226 ASP CB   C   0.164  18.041  39.882 1.00 . C C . 226 ASP CB   1 1 
        9 100946 3 1 226 ASP CG   C   1.325  19.012  39.877 1.00 . C C . 226 ASP CG   1 1 
        9 100947 3 1 226 ASP H    H  -2.204  16.879  38.250 1.00 . C C . 226 ASP H    1 1 
        9 100948 3 1 226 ASP HA   H  -1.302  19.426  39.163 1.00 . C C . 226 ASP HA   1 1 
        9 100949 3 1 226 ASP HB2  H  -0.247  18.004  40.880 1.00 . C C . 226 ASP HB2  1 1 
        9 100950 3 1 226 ASP HB3  H   0.535  17.060  39.615 1.00 . C C . 226 ASP HB3  1 1 
        9 100951 3 1 226 ASP HD2  H   3.058  19.357  39.299 1.00 . C C . 226 ASP HD2  1 1 
        9 100952 3 1 226 ASP N    N  -2.057  17.515  38.981 1.00 . C C . 226 ASP N    1 1 
        9 100953 3 1 226 ASP O    O   0.704  17.982  37.205 1.00 . C C . 226 ASP O    1 1 
        9 100954 3 1 226 ASP OD1  O   1.198  20.094  40.489 1.00 . C C . 226 ASP OD1  1 1 
        9 100955 3 1 226 ASP OD2  O   2.364  18.695  39.261 1.00 . C C . 226 ASP OD2  1 1 
        9 100956 3 1 227 SER C    C  -1.021  20.615  34.642 1.00 . C C . 227 SER C    1 1 
        9 100957 3 1 227 SER CA   C  -0.730  19.217  35.182 1.00 . C C . 227 SER CA   1 1 
        9 100958 3 1 227 SER CB   C  -1.448  18.169  34.330 1.00 . C C . 227 SER CB   1 1 
        9 100959 3 1 227 SER H    H  -2.000  19.488  36.853 1.00 . C C . 227 SER H    1 1 
        9 100960 3 1 227 SER HA   H   0.334  19.039  35.134 1.00 . C C . 227 SER HA   1 1 
        9 100961 3 1 227 SER HB2  H  -1.212  17.182  34.702 1.00 . C C . 227 SER HB2  1 1 
        9 100962 3 1 227 SER HB3  H  -2.515  18.328  34.388 1.00 . C C . 227 SER HB3  1 1 
        9 100963 3 1 227 SER HG   H  -1.323  17.461  32.509 1.00 . C C . 227 SER HG   1 1 
        9 100964 3 1 227 SER N    N  -1.142  19.103  36.577 1.00 . C C . 227 SER N    1 1 
        9 100965 3 1 227 SER O    O  -0.102  21.359  34.300 1.00 . C C . 227 SER O    1 1 
        9 100966 3 1 227 SER OG   O  -1.047  18.253  32.974 1.00 . C C . 227 SER OG   1 1 
        9 100967 3 1 228 ARG C    C  -2.163  22.529  32.677 1.00 . C C . 228 ARG C    1 1 
        9 100968 3 1 228 ARG CA   C  -2.724  22.269  34.073 1.00 . C C . 228 ARG CA   1 1 
        9 100969 3 1 228 ARG CB   C  -2.275  23.372  35.035 1.00 . C C . 228 ARG CB   1 1 
        9 100970 3 1 228 ARG CD   C  -2.317  25.811  35.644 1.00 . C C . 228 ARG CD   1 1 
        9 100971 3 1 228 ARG CG   C  -2.791  24.753  34.661 1.00 . C C . 228 ARG CG   1 1 
        9 100972 3 1 228 ARG CZ   C  -2.430  26.267  38.059 1.00 . C C . 228 ARG CZ   1 1 
        9 100973 3 1 228 ARG H    H  -2.987  20.320  34.859 1.00 . C C . 228 ARG H    1 1 
        9 100974 3 1 228 ARG HA   H  -3.803  22.270  34.020 1.00 . C C . 228 ARG HA   1 1 
        9 100975 3 1 228 ARG HB2  H  -2.629  23.135  36.027 1.00 . C C . 228 ARG HB2  1 1 
        9 100976 3 1 228 ARG HB3  H  -1.195  23.406  35.047 1.00 . C C . 228 ARG HB3  1 1 
        9 100977 3 1 228 ARG HD2  H  -1.238  25.837  35.635 1.00 . C C . 228 ARG HD2  1 1 
        9 100978 3 1 228 ARG HD3  H  -2.705  26.772  35.333 1.00 . C C . 228 ARG HD3  1 1 
        9 100979 3 1 228 ARG HE   H  -3.365  24.766  37.136 1.00 . C C . 228 ARG HE   1 1 
        9 100980 3 1 228 ARG HG2  H  -2.431  25.006  33.675 1.00 . C C . 228 ARG HG2  1 1 
        9 100981 3 1 228 ARG HG3  H  -3.870  24.733  34.657 1.00 . C C . 228 ARG HG3  1 1 
        9 100982 3 1 228 ARG HH11 H  -1.287  27.561  37.009 1.00 . C C . 228 ARG HH11 1 1 
        9 100983 3 1 228 ARG HH12 H  -1.377  27.864  38.712 1.00 . C C . 228 ARG HH12 1 1 
        9 100984 3 1 228 ARG HH21 H  -3.488  25.158  39.380 1.00 . C C . 228 ARG HH21 1 1 
        9 100985 3 1 228 ARG HH22 H  -2.628  26.500  40.058 1.00 . C C . 228 ARG HH22 1 1 
        9 100986 3 1 228 ARG N    N  -2.304  20.960  34.571 1.00 . C C . 228 ARG N    1 1 
        9 100987 3 1 228 ARG NE   N  -2.773  25.536  37.004 1.00 . C C . 228 ARG NE   1 1 
        9 100988 3 1 228 ARG NH1  N  -1.633  27.317  37.914 1.00 . C C . 228 ARG NH1  1 1 
        9 100989 3 1 228 ARG NH2  N  -2.886  25.949  39.264 1.00 . C C . 228 ARG NH2  1 1 
        9 100990 3 1 228 ARG O    O  -1.138  23.193  32.523 1.00 . C C . 228 ARG O    1 1 
        9 100991 3 1 229 GLN C    C  -3.354  23.116  29.534 1.00 . C C . 229 GLN C    1 1 
        9 100992 3 1 229 GLN CA   C  -2.413  22.176  30.282 1.00 . C C . 229 GLN CA   1 1 
        9 100993 3 1 229 GLN CB   C  -2.352  20.825  29.569 1.00 . C C . 229 GLN CB   1 1 
        9 100994 3 1 229 GLN CD   C   0.014  20.300  30.276 1.00 . C C . 229 GLN CD   1 1 
        9 100995 3 1 229 GLN CG   C  -1.426  19.824  30.240 1.00 . C C . 229 GLN CG   1 1 
        9 100996 3 1 229 GLN H    H  -3.654  21.483  31.851 1.00 . C C . 229 GLN H    1 1 
        9 100997 3 1 229 GLN HA   H  -1.425  22.611  30.294 1.00 . C C . 229 GLN HA   1 1 
        9 100998 3 1 229 GLN HB2  H  -3.344  20.399  29.541 1.00 . C C . 229 GLN HB2  1 1 
        9 100999 3 1 229 GLN HB3  H  -2.007  20.979  28.556 1.00 . C C . 229 GLN HB3  1 1 
        9 101000 3 1 229 GLN HE21 H  -0.295  21.182  32.031 1.00 . C C . 229 GLN HE21 1 1 
        9 101001 3 1 229 GLN HE22 H   1.302  21.332  31.386 1.00 . C C . 229 GLN HE22 1 1 
        9 101002 3 1 229 GLN HG2  H  -1.760  19.665  31.255 1.00 . C C . 229 GLN HG2  1 1 
        9 101003 3 1 229 GLN HG3  H  -1.468  18.893  29.696 1.00 . C C . 229 GLN HG3  1 1 
        9 101004 3 1 229 GLN N    N  -2.845  22.001  31.665 1.00 . C C . 229 GLN N    1 1 
        9 101005 3 1 229 GLN NE2  N   0.378  21.008  31.338 1.00 . C C . 229 GLN NE2  1 1 
        9 101006 3 1 229 GLN O    O  -4.328  23.599  30.107 1.00 . C C . 229 GLN O    1 1 
        9 101007 3 1 229 GLN OE1  O   0.792  20.034  29.360 1.00 . C C . 229 GLN OE1  1 1 
       10 101008 1 1   1 MET C    C  14.538 -22.988 -17.570 1.00 . A A .   1 MET C    1 1 
       10 101009 1 1   1 MET CA   C  14.394 -23.910 -16.364 1.00 . A A .   1 MET CA   1 1 
       10 101010 1 1   1 MET CB   C  14.990 -25.283 -16.683 1.00 . A A .   1 MET CB   1 1 
       10 101011 1 1   1 MET CE   C  15.333 -28.750 -14.386 1.00 . A A .   1 MET CE   1 1 
       10 101012 1 1   1 MET CG   C  14.927 -26.254 -15.518 1.00 . A A .   1 MET CG   1 1 
       10 101013 1 1   1 MET H1   H  12.399 -23.510 -16.593 1.00 . A A .   1 MET H1   1 1 
       10 101014 1 1   1 MET H2   H  12.614 -24.987 -16.007 1.00 . A A .   1 MET H2   1 1 
       10 101015 1 1   1 MET H3   H  12.752 -23.753 -15.047 1.00 . A A .   1 MET H3   1 1 
       10 101016 1 1   1 MET HA   H  14.939 -23.476 -15.525 1.00 . A A .   1 MET HA   1 1 
       10 101017 1 1   1 MET HB2  H  14.441 -25.712 -17.521 1.00 . A A .   1 MET HB2  1 1 
       10 101018 1 1   1 MET HB3  H  16.035 -25.149 -16.964 1.00 . A A .   1 MET HB3  1 1 
       10 101019 1 1   1 MET HE1  H  15.662 -29.785 -14.483 1.00 . A A .   1 MET HE1  1 1 
       10 101020 1 1   1 MET HE2  H  15.934 -28.251 -13.625 1.00 . A A .   1 MET HE2  1 1 
       10 101021 1 1   1 MET HE3  H  14.284 -28.731 -14.091 1.00 . A A .   1 MET HE3  1 1 
       10 101022 1 1   1 MET HG2  H  15.533 -25.863 -14.700 1.00 . A A .   1 MET HG2  1 1 
       10 101023 1 1   1 MET HG3  H  13.894 -26.334 -15.181 1.00 . A A .   1 MET HG3  1 1 
       10 101024 1 1   1 MET N    N  12.969 -24.053 -15.976 1.00 . A A .   1 MET N    1 1 
       10 101025 1 1   1 MET O    O  13.820 -23.127 -18.561 1.00 . A A .   1 MET O    1 1 
       10 101026 1 1   1 MET SD   S  15.527 -27.898 -15.950 1.00 . A A .   1 MET SD   1 1 
       10 101027 1 1   2 ASN C    C  14.444 -20.336 -18.912 1.00 . A A .   2 ASN C    1 1 
       10 101028 1 1   2 ASN CA   C  15.719 -21.092 -18.556 1.00 . A A .   2 ASN CA   1 1 
       10 101029 1 1   2 ASN CB   C  16.267 -21.813 -19.792 1.00 . A A .   2 ASN CB   1 1 
       10 101030 1 1   2 ASN CG   C  17.567 -22.543 -19.511 1.00 . A A .   2 ASN CG   1 1 
       10 101031 1 1   2 ASN H    H  16.015 -21.895 -16.649 1.00 . A A .   2 ASN H    1 1 
       10 101032 1 1   2 ASN HA   H  16.464 -20.373 -18.215 1.00 . A A .   2 ASN HA   1 1 
       10 101033 1 1   2 ASN HB2  H  15.526 -22.535 -20.134 1.00 . A A .   2 ASN HB2  1 1 
       10 101034 1 1   2 ASN HB3  H  16.442 -21.078 -20.578 1.00 . A A .   2 ASN HB3  1 1 
       10 101035 1 1   2 ASN HD21 H  19.244 -22.436 -18.385 1.00 . A A .   2 ASN HD21 1 1 
       10 101036 1 1   2 ASN HD22 H  18.112 -21.146 -18.153 1.00 . A A .   2 ASN HD22 1 1 
       10 101037 1 1   2 ASN N    N  15.475 -22.046 -17.477 1.00 . A A .   2 ASN N    1 1 
       10 101038 1 1   2 ASN ND2  N  18.374 -21.997 -18.609 1.00 . A A .   2 ASN ND2  1 1 
       10 101039 1 1   2 ASN O    O  13.825 -20.591 -19.946 1.00 . A A .   2 ASN O    1 1 
       10 101040 1 1   2 ASN OD1  O  17.846 -23.586 -20.103 1.00 . A A .   2 ASN OD1  1 1 
       10 101041 1 1   3 LEU C    C  13.063 -17.171 -17.801 1.00 . A A .   3 LEU C    1 1 
       10 101042 1 1   3 LEU CA   C  12.853 -18.607 -18.271 1.00 . A A .   3 LEU CA   1 1 
       10 101043 1 1   3 LEU CB   C  11.661 -19.234 -17.545 1.00 . A A .   3 LEU CB   1 1 
       10 101044 1 1   3 LEU CD1  C   9.979 -18.725 -19.336 1.00 . A A .   3 LEU CD1  1 1 
       10 101045 1 1   3 LEU CD2  C   9.213 -19.254 -17.015 1.00 . A A .   3 LEU CD2  1 1 
       10 101046 1 1   3 LEU CG   C  10.303 -18.603 -17.854 1.00 . A A .   3 LEU CG   1 1 
       10 101047 1 1   3 LEU H    H  14.499 -19.260 -17.165 1.00 . A A .   3 LEU H    1 1 
       10 101048 1 1   3 LEU HA   H  12.643 -18.595 -19.341 1.00 . A A .   3 LEU HA   1 1 
       10 101049 1 1   3 LEU HB2  H  11.614 -20.287 -17.822 1.00 . A A .   3 LEU HB2  1 1 
       10 101050 1 1   3 LEU HB3  H  11.837 -19.147 -16.473 1.00 . A A .   3 LEU HB3  1 1 
       10 101051 1 1   3 LEU HD11 H   9.018 -18.254 -19.545 1.00 . A A .   3 LEU HD11 1 1 
       10 101052 1 1   3 LEU HD12 H  10.757 -18.231 -19.919 1.00 . A A .   3 LEU HD12 1 1 
       10 101053 1 1   3 LEU HD13 H   9.933 -19.778 -19.612 1.00 . A A .   3 LEU HD13 1 1 
       10 101054 1 1   3 LEU HD21 H   8.254 -18.782 -17.227 1.00 . A A .   3 LEU HD21 1 1 
       10 101055 1 1   3 LEU HD22 H   9.156 -20.315 -17.256 1.00 . A A .   3 LEU HD22 1 1 
       10 101056 1 1   3 LEU HD23 H   9.449 -19.133 -15.958 1.00 . A A .   3 LEU HD23 1 1 
       10 101057 1 1   3 LEU HG   H  10.349 -17.544 -17.598 1.00 . A A .   3 LEU HG   1 1 
       10 101058 1 1   3 LEU N    N  14.055 -19.403 -18.049 1.00 . A A .   3 LEU N    1 1 
       10 101059 1 1   3 LEU O    O  13.471 -16.934 -16.663 1.00 . A A .   3 LEU O    1 1 
       10 101060 1 1   4 GLU C    C  11.620 -14.057 -18.465 1.00 . A A .   4 GLU C    1 1 
       10 101061 1 1   4 GLU CA   C  12.946 -14.805 -18.361 1.00 . A A .   4 GLU CA   1 1 
       10 101062 1 1   4 GLU CB   C  13.981 -14.171 -19.295 1.00 . A A .   4 GLU CB   1 1 
       10 101063 1 1   4 GLU CD   C  14.825 -12.457 -17.642 1.00 . A A .   4 GLU CD   1 1 
       10 101064 1 1   4 GLU CG   C  14.240 -12.699 -19.019 1.00 . A A .   4 GLU CG   1 1 
       10 101065 1 1   4 GLU H    H  12.344 -16.403 -19.563 1.00 . A A .   4 GLU H    1 1 
       10 101066 1 1   4 GLU HA   H  13.309 -14.728 -17.336 1.00 . A A .   4 GLU HA   1 1 
       10 101067 1 1   4 GLU HB2  H  14.921 -14.711 -19.183 1.00 . A A .   4 GLU HB2  1 1 
       10 101068 1 1   4 GLU HB3  H  13.625 -14.270 -20.321 1.00 . A A .   4 GLU HB3  1 1 
       10 101069 1 1   4 GLU HE2  H  14.622 -11.618 -15.995 1.00 . A A .   4 GLU HE2  1 1 
       10 101070 1 1   4 GLU HG2  H  14.937 -12.320 -19.767 1.00 . A A .   4 GLU HG2  1 1 
       10 101071 1 1   4 GLU HG3  H  13.298 -12.156 -19.099 1.00 . A A .   4 GLU HG3  1 1 
       10 101072 1 1   4 GLU N    N  12.781 -16.218 -18.683 1.00 . A A .   4 GLU N    1 1 
       10 101073 1 1   4 GLU O    O  10.891 -14.198 -19.447 1.00 . A A .   4 GLU O    1 1 
       10 101074 1 1   4 GLU OE1  O  15.921 -12.990 -17.360 1.00 . A A .   4 GLU OE1  1 1 
       10 101075 1 1   4 GLU OE2  O  14.193 -11.730 -16.847 1.00 . A A .   4 GLU OE2  1 1 
       10 101076 1 1   5 SER C    C  10.358 -11.021 -17.769 1.00 . A A .   5 SER C    1 1 
       10 101077 1 1   5 SER CA   C  10.080 -12.481 -17.419 1.00 . A A .   5 SER CA   1 1 
       10 101078 1 1   5 SER CB   C   9.421 -12.572 -16.039 1.00 . A A .   5 SER CB   1 1 
       10 101079 1 1   5 SER H    H  11.938 -13.091 -16.681 1.00 . A A .   5 SER H    1 1 
       10 101080 1 1   5 SER HA   H   9.397 -12.894 -18.161 1.00 . A A .   5 SER HA   1 1 
       10 101081 1 1   5 SER HB2  H   9.178 -13.613 -15.828 1.00 . A A .   5 SER HB2  1 1 
       10 101082 1 1   5 SER HB3  H  10.117 -12.201 -15.287 1.00 . A A .   5 SER HB3  1 1 
       10 101083 1 1   5 SER HG   H   7.824 -11.877 -15.081 1.00 . A A .   5 SER HG   1 1 
       10 101084 1 1   5 SER N    N  11.315 -13.260 -17.445 1.00 . A A .   5 SER N    1 1 
       10 101085 1 1   5 SER O    O  11.332 -10.436 -17.294 1.00 . A A .   5 SER O    1 1 
       10 101086 1 1   5 SER OG   O   8.234 -11.801 -15.990 1.00 . A A .   5 SER OG   1 1 
       10 101087 1 1   6 LEU C    C   8.664  -8.137 -18.290 1.00 . A A .   6 LEU C    1 1 
       10 101088 1 1   6 LEU CA   C   9.651  -9.048 -19.014 1.00 . A A .   6 LEU CA   1 1 
       10 101089 1 1   6 LEU CB   C   9.450  -8.936 -20.527 1.00 . A A .   6 LEU CB   1 1 
       10 101090 1 1   6 LEU CD1  C   9.905  -9.825 -22.828 1.00 . A A .   6 LEU CD1  1 1 
       10 101091 1 1   6 LEU CD2  C  11.799  -9.444 -21.243 1.00 . A A .   6 LEU CD2  1 1 
       10 101092 1 1   6 LEU CG   C  10.339  -9.853 -21.371 1.00 . A A .   6 LEU CG   1 1 
       10 101093 1 1   6 LEU H    H   8.649 -10.878 -18.898 1.00 . A A .   6 LEU H    1 1 
       10 101094 1 1   6 LEU HA   H  10.664  -8.728 -18.769 1.00 . A A .   6 LEU HA   1 1 
       10 101095 1 1   6 LEU HB2  H   8.411  -9.177 -20.748 1.00 . A A .   6 LEU HB2  1 1 
       10 101096 1 1   6 LEU HB3  H   9.654  -7.906 -20.819 1.00 . A A .   6 LEU HB3  1 1 
       10 101097 1 1   6 LEU HD11 H  10.534 -10.496 -23.414 1.00 . A A .   6 LEU HD11 1 1 
       10 101098 1 1   6 LEU HD12 H   8.866 -10.145 -22.903 1.00 . A A .   6 LEU HD12 1 1 
       10 101099 1 1   6 LEU HD13 H  10.001  -8.810 -23.216 1.00 . A A .   6 LEU HD13 1 1 
       10 101100 1 1   6 LEU HD21 H  12.424 -10.116 -21.831 1.00 . A A .   6 LEU HD21 1 1 
       10 101101 1 1   6 LEU HD22 H  11.923  -8.424 -21.608 1.00 . A A .   6 LEU HD22 1 1 
       10 101102 1 1   6 LEU HD23 H  12.100  -9.495 -20.197 1.00 . A A .   6 LEU HD23 1 1 
       10 101103 1 1   6 LEU HG   H  10.233 -10.872 -21.000 1.00 . A A .   6 LEU HG   1 1 
       10 101104 1 1   6 LEU N    N   9.494 -10.438 -18.595 1.00 . A A .   6 LEU N    1 1 
       10 101105 1 1   6 LEU O    O   8.688  -6.920 -18.467 1.00 . A A .   6 LEU O    1 1 
       10 101106 1 1   7 LEU C    C   7.453  -7.148 -15.618 1.00 . A A .   7 LEU C    1 1 
       10 101107 1 1   7 LEU CA   C   6.803  -7.970 -16.729 1.00 . A A .   7 LEU CA   1 1 
       10 101108 1 1   7 LEU CB   C   5.752  -8.912 -16.138 1.00 . A A .   7 LEU CB   1 1 
       10 101109 1 1   7 LEU CD1  C   4.093 -10.761 -16.453 1.00 . A A .   7 LEU CD1  1 1 
       10 101110 1 1   7 LEU CD2  C   4.261  -8.938 -18.156 1.00 . A A .   7 LEU CD2  1 1 
       10 101111 1 1   7 LEU CG   C   5.029  -9.793 -17.157 1.00 . A A .   7 LEU CG   1 1 
       10 101112 1 1   7 LEU H    H   7.839  -9.705 -17.254 1.00 . A A .   7 LEU H    1 1 
       10 101113 1 1   7 LEU HA   H   6.309  -7.287 -17.421 1.00 . A A .   7 LEU HA   1 1 
       10 101114 1 1   7 LEU HB2  H   6.249  -9.563 -15.419 1.00 . A A .   7 LEU HB2  1 1 
       10 101115 1 1   7 LEU HB3  H   5.006  -8.306 -15.625 1.00 . A A .   7 LEU HB3  1 1 
       10 101116 1 1   7 LEU HD11 H   3.600 -11.397 -17.187 1.00 . A A .   7 LEU HD11 1 1 
       10 101117 1 1   7 LEU HD12 H   4.666 -11.381 -15.764 1.00 . A A .   7 LEU HD12 1 1 
       10 101118 1 1   7 LEU HD13 H   3.342 -10.199 -15.898 1.00 . A A .   7 LEU HD13 1 1 
       10 101119 1 1   7 LEU HD21 H   3.768  -9.577 -18.888 1.00 . A A .   7 LEU HD21 1 1 
       10 101120 1 1   7 LEU HD22 H   3.511  -8.349 -17.628 1.00 . A A .   7 LEU HD22 1 1 
       10 101121 1 1   7 LEU HD23 H   4.954  -8.269 -18.668 1.00 . A A .   7 LEU HD23 1 1 
       10 101122 1 1   7 LEU HG   H   5.775 -10.371 -17.702 1.00 . A A .   7 LEU HG   1 1 
       10 101123 1 1   7 LEU N    N   7.800  -8.730 -17.474 1.00 . A A .   7 LEU N    1 1 
       10 101124 1 1   7 LEU O    O   7.341  -5.922 -15.597 1.00 . A A .   7 LEU O    1 1 
       10 101125 1 1   8 HIS C    C   9.844  -6.174 -14.103 1.00 . A A .   8 HIS C    1 1 
       10 101126 1 1   8 HIS CA   C   8.799  -7.157 -13.585 1.00 . A A .   8 HIS CA   1 1 
       10 101127 1 1   8 HIS CB   C   9.443  -8.178 -12.652 1.00 . A A .   8 HIS CB   1 1 
       10 101128 1 1   8 HIS CD2  C   7.357  -9.036 -11.366 1.00 . A A .   8 HIS CD2  1 1 
       10 101129 1 1   8 HIS CE1  C   7.605 -11.180 -11.746 1.00 . A A .   8 HIS CE1  1 1 
       10 101130 1 1   8 HIS CG   C   8.473  -9.189 -12.120 1.00 . A A .   8 HIS CG   1 1 
       10 101131 1 1   8 HIS H    H   8.132  -8.828 -14.648 1.00 . A A .   8 HIS H    1 1 
       10 101132 1 1   8 HIS HA   H   8.050  -6.600 -13.023 1.00 . A A .   8 HIS HA   1 1 
       10 101133 1 1   8 HIS HB2  H  10.229  -8.701 -13.197 1.00 . A A .   8 HIS HB2  1 1 
       10 101134 1 1   8 HIS HB3  H   9.890  -7.648 -11.811 1.00 . A A .   8 HIS HB3  1 1 
       10 101135 1 1   8 HIS HD1  H   9.364 -10.891 -12.884 1.00 . A A .   8 HIS HD1  1 1 
       10 101136 1 1   8 HIS HD2  H   6.952  -8.102 -11.004 1.00 . A A .   8 HIS HD2  1 1 
       10 101137 1 1   8 HIS HE1  H   7.447 -12.248 -11.748 1.00 . A A .   8 HIS HE1  1 1 
       10 101138 1 1   8 HIS HE2  H   6.005 -10.490 -10.618 1.00 . A A .   8 HIS HE2  1 1 
       10 101139 1 1   8 HIS N    N   8.131  -7.829 -14.696 1.00 . A A .   8 HIS N    1 1 
       10 101140 1 1   8 HIS ND1  N   8.599 -10.544 -12.341 1.00 . A A .   8 HIS ND1  1 1 
       10 101141 1 1   8 HIS NE2  N   6.839 -10.286 -11.149 1.00 . A A .   8 HIS NE2  1 1 
       10 101142 1 1   8 HIS O    O  10.207  -5.218 -13.416 1.00 . A A .   8 HIS O    1 1 
       10 101143 1 1   9 TRP C    C  10.743  -4.167 -16.217 1.00 . A A .   9 TRP C    1 1 
       10 101144 1 1   9 TRP CA   C  11.324  -5.551 -15.935 1.00 . A A .   9 TRP CA   1 1 
       10 101145 1 1   9 TRP CB   C  11.839  -6.172 -17.234 1.00 . A A .   9 TRP CB   1 1 
       10 101146 1 1   9 TRP CD1  C  13.160  -4.671 -18.840 1.00 . A A .   9 TRP CD1  1 1 
       10 101147 1 1   9 TRP CD2  C  14.396  -5.603 -17.222 1.00 . A A .   9 TRP CD2  1 1 
       10 101148 1 1   9 TRP CE2  C  15.236  -4.808 -18.026 1.00 . A A .   9 TRP CE2  1 1 
       10 101149 1 1   9 TRP CE3  C  14.951  -6.288 -16.140 1.00 . A A .   9 TRP CE3  1 1 
       10 101150 1 1   9 TRP CG   C  13.072  -5.501 -17.760 1.00 . A A .   9 TRP CG   1 1 
       10 101151 1 1   9 TRP CH2  C  17.118  -5.365 -16.713 1.00 . A A .   9 TRP CH2  1 1 
       10 101152 1 1   9 TRP CZ2  C  16.601  -4.682 -17.780 1.00 . A A .   9 TRP CZ2  1 1 
       10 101153 1 1   9 TRP CZ3  C  16.307  -6.162 -15.895 1.00 . A A .   9 TRP CZ3  1 1 
       10 101154 1 1   9 TRP H    H  10.106  -7.244 -15.837 1.00 . A A .   9 TRP H    1 1 
       10 101155 1 1   9 TRP HA   H  12.159  -5.445 -15.242 1.00 . A A .   9 TRP HA   1 1 
       10 101156 1 1   9 TRP HB2  H  12.062  -7.224 -17.056 1.00 . A A .   9 TRP HB2  1 1 
       10 101157 1 1   9 TRP HB3  H  11.056  -6.107 -17.989 1.00 . A A .   9 TRP HB3  1 1 
       10 101158 1 1   9 TRP HD1  H  12.263  -4.444 -19.416 1.00 . A A .   9 TRP HD1  1 1 
       10 101159 1 1   9 TRP HE1  H  14.692  -3.631 -19.758 1.00 . A A .   9 TRP HE1  1 1 
       10 101160 1 1   9 TRP HE3  H  14.302  -6.742 -15.391 1.00 . A A .   9 TRP HE3  1 1 
       10 101161 1 1   9 TRP HH2  H  18.191  -5.209 -16.598 1.00 . A A .   9 TRP HH2  1 1 
       10 101162 1 1   9 TRP HZ2  H  17.161  -3.858 -18.223 1.00 . A A .   9 TRP HZ2  1 1 
       10 101163 1 1   9 TRP HZ3  H  16.633  -6.736 -15.028 1.00 . A A .   9 TRP HZ3  1 1 
       10 101164 1 1   9 TRP N    N  10.324  -6.416 -15.320 1.00 . A A .   9 TRP N    1 1 
       10 101165 1 1   9 TRP NE1  N  14.457  -4.249 -19.007 1.00 . A A .   9 TRP NE1  1 1 
       10 101166 1 1   9 TRP O    O  11.292  -3.153 -15.794 1.00 . A A .   9 TRP O    1 1 
       10 101167 1 1  10 ILE C    C   8.500  -2.170 -16.004 1.00 . A A .  10 ILE C    1 1 
       10 101168 1 1  10 ILE CA   C   8.967  -2.879 -17.273 1.00 . A A .  10 ILE CA   1 1 
       10 101169 1 1  10 ILE CB   C   7.755  -3.110 -18.202 1.00 . A A .  10 ILE CB   1 1 
       10 101170 1 1  10 ILE CD1  C   7.036  -4.309 -20.335 1.00 . A A .  10 ILE CD1  1 1 
       10 101171 1 1  10 ILE CG1  C   8.192  -3.851 -19.469 1.00 . A A .  10 ILE CG1  1 1 
       10 101172 1 1  10 ILE CG2  C   7.091  -1.785 -18.557 1.00 . A A .  10 ILE CG2  1 1 
       10 101173 1 1  10 ILE H    H   9.119  -4.961 -17.193 1.00 . A A .  10 ILE H    1 1 
       10 101174 1 1  10 ILE HA   H   9.686  -2.242 -17.789 1.00 . A A .  10 ILE HA   1 1 
       10 101175 1 1  10 ILE HB   H   7.029  -3.727 -17.674 1.00 . A A .  10 ILE HB   1 1 
       10 101176 1 1  10 ILE HG12 H   8.538  -3.368 -20.383 1.00 . A A .  10 ILE HG12 1 1 
       10 101177 1 1  10 ILE HG13 H   8.489  -4.900 -19.478 1.00 . A A .  10 ILE HG13 1 1 
       10 101178 1 1  10 ILE HG21 H   6.227  -1.965 -19.196 1.00 . A A .  10 ILE HG21 1 1 
       10 101179 1 1  10 ILE HG22 H   6.768  -1.285 -17.644 1.00 . A A .  10 ILE HG22 1 1 
       10 101180 1 1  10 ILE HG23 H   7.805  -1.151 -19.084 1.00 . A A .  10 ILE HG23 1 1 
       10 101181 1 1  10 ILE N    N   9.628  -4.137 -16.942 1.00 . A A .  10 ILE N    1 1 
       10 101182 1 1  10 ILE O    O   8.321  -0.951 -15.987 1.00 . A A .  10 ILE O    1 1 
       10 101183 1 1  11 TYR C    C   8.859  -1.385 -13.119 1.00 . A A .  11 TYR C    1 1 
       10 101184 1 1  11 TYR CA   C   7.870  -2.413 -13.660 1.00 . A A .  11 TYR CA   1 1 
       10 101185 1 1  11 TYR CB   C   7.699  -3.551 -12.651 1.00 . A A .  11 TYR CB   1 1 
       10 101186 1 1  11 TYR CD1  C   6.355  -2.097 -11.074 1.00 . A A .  11 TYR CD1  1 1 
       10 101187 1 1  11 TYR CD2  C   5.729  -4.384 -11.316 1.00 . A A .  11 TYR CD2  1 1 
       10 101188 1 1  11 TYR CE1  C   5.332  -1.909 -10.167 1.00 . A A .  11 TYR CE1  1 1 
       10 101189 1 1  11 TYR CE2  C   4.702  -4.203 -10.411 1.00 . A A .  11 TYR CE2  1 1 
       10 101190 1 1  11 TYR CG   C   6.573  -3.338 -11.664 1.00 . A A .  11 TYR CG   1 1 
       10 101191 1 1  11 TYR CZ   C   4.508  -2.964  -9.840 1.00 . A A .  11 TYR CZ   1 1 
       10 101192 1 1  11 TYR H    H   8.457  -3.936 -14.908 1.00 . A A .  11 TYR H    1 1 
       10 101193 1 1  11 TYR HA   H   6.906  -1.926 -13.807 1.00 . A A .  11 TYR HA   1 1 
       10 101194 1 1  11 TYR HB2  H   7.508  -4.473 -13.200 1.00 . A A .  11 TYR HB2  1 1 
       10 101195 1 1  11 TYR HB3  H   8.630  -3.662 -12.094 1.00 . A A .  11 TYR HB3  1 1 
       10 101196 1 1  11 TYR HD1  H   7.065  -1.341 -11.411 1.00 . A A .  11 TYR HD1  1 1 
       10 101197 1 1  11 TYR HD2  H   5.979  -5.313 -11.829 1.00 . A A .  11 TYR HD2  1 1 
       10 101198 1 1  11 TYR HE1  H   5.245  -0.963  -9.632 1.00 . A A .  11 TYR HE1  1 1 
       10 101199 1 1  11 TYR HE2  H   3.980  -5.002 -10.239 1.00 . A A .  11 TYR HE2  1 1 
       10 101200 1 1  11 TYR HH   H   2.993  -3.643  -8.810 1.00 . A A .  11 TYR HH   1 1 
       10 101201 1 1  11 TYR N    N   8.316  -2.947 -14.942 1.00 . A A .  11 TYR N    1 1 
       10 101202 1 1  11 TYR O    O   8.513  -0.219 -12.925 1.00 . A A .  11 TYR O    1 1 
       10 101203 1 1  11 TYR OH   O   3.489  -2.783  -8.931 1.00 . A A .  11 TYR OH   1 1 
       10 101204 1 1  12 VAL C    C  11.340   0.262 -13.268 1.00 . A A .  12 VAL C    1 1 
       10 101205 1 1  12 VAL CA   C  11.128  -0.939 -12.352 1.00 . A A .  12 VAL CA   1 1 
       10 101206 1 1  12 VAL CB   C  12.465  -1.683 -12.163 1.00 . A A .  12 VAL CB   1 1 
       10 101207 1 1  12 VAL CG1  C  12.956  -2.255 -13.484 1.00 . A A .  12 VAL CG1  1 1 
       10 101208 1 1  12 VAL CG2  C  13.512  -0.760 -11.556 1.00 . A A .  12 VAL CG2  1 1 
       10 101209 1 1  12 VAL H    H  10.345  -2.790 -12.919 1.00 . A A .  12 VAL H    1 1 
       10 101210 1 1  12 VAL HA   H  10.797  -0.576 -11.379 1.00 . A A .  12 VAL HA   1 1 
       10 101211 1 1  12 VAL HB   H  12.300  -2.511 -11.474 1.00 . A A .  12 VAL HB   1 1 
       10 101212 1 1  12 VAL HG11 H  13.889  -2.796 -13.329 1.00 . A A .  12 VAL HG11 1 1 
       10 101213 1 1  12 VAL HG12 H  12.206  -2.936 -13.885 1.00 . A A .  12 VAL HG12 1 1 
       10 101214 1 1  12 VAL HG13 H  13.124  -1.442 -14.191 1.00 . A A .  12 VAL HG13 1 1 
       10 101215 1 1  12 VAL HG21 H  14.444  -1.305 -11.407 1.00 . A A .  12 VAL HG21 1 1 
       10 101216 1 1  12 VAL HG22 H  13.689   0.080 -12.229 1.00 . A A .  12 VAL HG22 1 1 
       10 101217 1 1  12 VAL HG23 H  13.154  -0.387 -10.597 1.00 . A A .  12 VAL HG23 1 1 
       10 101218 1 1  12 VAL N    N  10.092  -1.824 -12.874 1.00 . A A .  12 VAL N    1 1 
       10 101219 1 1  12 VAL O    O  11.656   1.359 -12.806 1.00 . A A .  12 VAL O    1 1 
       10 101220 1 1  13 ALA C    C  10.336   2.250 -15.301 1.00 . A A .  13 ALA C    1 1 
       10 101221 1 1  13 ALA CA   C  11.328   1.116 -15.549 1.00 . A A .  13 ALA CA   1 1 
       10 101222 1 1  13 ALA CB   C  11.162   0.566 -16.956 1.00 . A A .  13 ALA CB   1 1 
       10 101223 1 1  13 ALA H    H  10.812  -0.812 -14.936 1.00 . A A .  13 ALA H    1 1 
       10 101224 1 1  13 ALA HA   H  12.338   1.514 -15.449 1.00 . A A .  13 ALA HA   1 1 
       10 101225 1 1  13 ALA HB1  H  11.319   1.362 -17.684 1.00 . A A .  13 ALA HB1  1 1 
       10 101226 1 1  13 ALA HB2  H  11.893  -0.225 -17.124 1.00 . A A .  13 ALA HB2  1 1 
       10 101227 1 1  13 ALA HB3  H  10.156   0.163 -17.071 1.00 . A A .  13 ALA HB3  1 1 
       10 101228 1 1  13 ALA N    N  11.160   0.050 -14.568 1.00 . A A .  13 ALA N    1 1 
       10 101229 1 1  13 ALA O    O  10.687   3.429 -15.389 1.00 . A A .  13 ALA O    1 1 
       10 101230 1 1  14 GLY C    C   8.258   3.569 -13.393 1.00 . A A .  14 GLY C    1 1 
       10 101231 1 1  14 GLY CA   C   8.073   2.882 -14.732 1.00 . A A .  14 GLY CA   1 1 
       10 101232 1 1  14 GLY H    H   8.852   0.952 -14.730 1.00 . A A .  14 GLY H    1 1 
       10 101233 1 1  14 GLY HA2  H   8.110   3.634 -15.521 1.00 . A A .  14 GLY HA2  1 1 
       10 101234 1 1  14 GLY HA3  H   7.099   2.394 -14.745 1.00 . A A .  14 GLY HA3  1 1 
       10 101235 1 1  14 GLY N    N   9.097   1.887 -14.988 1.00 . A A .  14 GLY N    1 1 
       10 101236 1 1  14 GLY O    O   7.766   4.678 -13.180 1.00 . A A .  14 GLY O    1 1 
       10 101237 1 1  15 MET C    C  10.240   4.593 -11.233 1.00 . A A .  15 MET C    1 1 
       10 101238 1 1  15 MET CA   C   9.224   3.459 -11.164 1.00 . A A .  15 MET CA   1 1 
       10 101239 1 1  15 MET CB   C   9.726   2.364 -10.222 1.00 . A A .  15 MET CB   1 1 
       10 101240 1 1  15 MET CE   C   6.201   2.400 -10.107 1.00 . A A .  15 MET CE   1 1 
       10 101241 1 1  15 MET CG   C   8.729   1.237  -9.997 1.00 . A A .  15 MET CG   1 1 
       10 101242 1 1  15 MET H    H   9.276   1.964 -12.619 1.00 . A A .  15 MET H    1 1 
       10 101243 1 1  15 MET HA   H   8.287   3.854 -10.773 1.00 . A A .  15 MET HA   1 1 
       10 101244 1 1  15 MET HB2  H  10.636   1.938 -10.645 1.00 . A A .  15 MET HB2  1 1 
       10 101245 1 1  15 MET HB3  H   9.952   2.819  -9.258 1.00 . A A .  15 MET HB3  1 1 
       10 101246 1 1  15 MET HE1  H   5.300   2.740  -9.597 1.00 . A A .  15 MET HE1  1 1 
       10 101247 1 1  15 MET HE2  H   6.665   3.245 -10.617 1.00 . A A .  15 MET HE2  1 1 
       10 101248 1 1  15 MET HE3  H   5.935   1.636 -10.838 1.00 . A A .  15 MET HE3  1 1 
       10 101249 1 1  15 MET HG2  H   8.327   0.926 -10.961 1.00 . A A .  15 MET HG2  1 1 
       10 101250 1 1  15 MET HG3  H   9.250   0.392  -9.547 1.00 . A A .  15 MET HG3  1 1 
       10 101251 1 1  15 MET N    N   8.972   2.908 -12.489 1.00 . A A .  15 MET N    1 1 
       10 101252 1 1  15 MET O    O  10.076   5.629 -10.586 1.00 . A A .  15 MET O    1 1 
       10 101253 1 1  15 MET SD   S   7.357   1.713  -8.923 1.00 . A A .  15 MET SD   1 1 
       10 101254 1 1  16 THR C    C  11.779   6.687 -12.764 1.00 . A A .  16 THR C    1 1 
       10 101255 1 1  16 THR CA   C  12.338   5.398 -12.176 1.00 . A A .  16 THR CA   1 1 
       10 101256 1 1  16 THR CB   C  13.481   4.892 -13.075 1.00 . A A .  16 THR CB   1 1 
       10 101257 1 1  16 THR CG2  C  14.121   3.643 -12.487 1.00 . A A .  16 THR CG2  1 1 
       10 101258 1 1  16 THR H    H  11.480   3.516 -12.467 1.00 . A A .  16 THR H    1 1 
       10 101259 1 1  16 THR HA   H  12.744   5.612 -11.187 1.00 . A A .  16 THR HA   1 1 
       10 101260 1 1  16 THR HB   H  14.239   5.673 -13.148 1.00 . A A .  16 THR HB   1 1 
       10 101261 1 1  16 THR HG1  H  13.735   4.277 -14.961 1.00 . A A .  16 THR HG1  1 1 
       10 101262 1 1  16 THR HG21 H  14.935   3.306 -13.129 1.00 . A A .  16 THR HG21 1 1 
       10 101263 1 1  16 THR HG22 H  14.515   3.870 -11.496 1.00 . A A .  16 THR HG22 1 1 
       10 101264 1 1  16 THR HG23 H  13.372   2.855 -12.409 1.00 . A A .  16 THR HG23 1 1 
       10 101265 1 1  16 THR N    N  11.291   4.392 -12.024 1.00 . A A .  16 THR N    1 1 
       10 101266 1 1  16 THR O    O  12.019   7.773 -12.238 1.00 . A A .  16 THR O    1 1 
       10 101267 1 1  16 THR OG1  O  12.986   4.605 -14.386 1.00 . A A .  16 THR OG1  1 1 
       10 101268 1 1  17 ILE C    C   9.439   8.415 -13.600 1.00 . A A .  17 ILE C    1 1 
       10 101269 1 1  17 ILE CA   C  10.448   7.728 -14.514 1.00 . A A .  17 ILE CA   1 1 
       10 101270 1 1  17 ILE CB   C   9.765   7.348 -15.846 1.00 . A A .  17 ILE CB   1 1 
       10 101271 1 1  17 ILE CD1  C   7.305   6.868 -15.372 1.00 . A A .  17 ILE CD1  1 1 
       10 101272 1 1  17 ILE CG1  C   8.682   6.289 -15.622 1.00 . A A .  17 ILE CG1  1 1 
       10 101273 1 1  17 ILE CG2  C  10.798   6.849 -16.844 1.00 . A A .  17 ILE CG2  1 1 
       10 101274 1 1  17 ILE H    H  10.721   5.680 -14.208 1.00 . A A .  17 ILE H    1 1 
       10 101275 1 1  17 ILE HA   H  11.254   8.431 -14.730 1.00 . A A .  17 ILE HA   1 1 
       10 101276 1 1  17 ILE HB   H   9.293   8.241 -16.256 1.00 . A A .  17 ILE HB   1 1 
       10 101277 1 1  17 ILE HG12 H   8.181   5.736 -16.416 1.00 . A A .  17 ILE HG12 1 1 
       10 101278 1 1  17 ILE HG13 H   8.533   5.776 -14.672 1.00 . A A .  17 ILE HG13 1 1 
       10 101279 1 1  17 ILE HG21 H  10.311   6.607 -17.788 1.00 . A A .  17 ILE HG21 1 1 
       10 101280 1 1  17 ILE HG22 H  11.545   7.626 -17.012 1.00 . A A .  17 ILE HG22 1 1 
       10 101281 1 1  17 ILE HG23 H  11.284   5.958 -16.448 1.00 . A A .  17 ILE HG23 1 1 
       10 101282 1 1  17 ILE N    N  11.036   6.563 -13.861 1.00 . A A .  17 ILE N    1 1 
       10 101283 1 1  17 ILE O    O   9.168   9.608 -13.744 1.00 . A A .  17 ILE O    1 1 
       10 101284 1 1  18 GLY C    C   8.509   9.288 -10.846 1.00 . A A .  18 GLY C    1 1 
       10 101285 1 1  18 GLY CA   C   7.917   8.207 -11.731 1.00 . A A .  18 GLY CA   1 1 
       10 101286 1 1  18 GLY H    H   9.237   6.749 -12.415 1.00 . A A .  18 GLY H    1 1 
       10 101287 1 1  18 GLY HA2  H   7.092   8.634 -12.301 1.00 . A A .  18 GLY HA2  1 1 
       10 101288 1 1  18 GLY HA3  H   7.541   7.404 -11.098 1.00 . A A .  18 GLY HA3  1 1 
       10 101289 1 1  18 GLY N    N   8.887   7.654 -12.659 1.00 . A A .  18 GLY N    1 1 
       10 101290 1 1  18 GLY O    O   7.915  10.352 -10.673 1.00 . A A .  18 GLY O    1 1 
       10 101291 1 1  19 ALA C    C  10.779  11.216 -10.187 1.00 . A A .  19 ALA C    1 1 
       10 101292 1 1  19 ALA CA   C  10.356   9.969  -9.415 1.00 . A A .  19 ALA CA   1 1 
       10 101293 1 1  19 ALA CB   C  11.564   9.320  -8.758 1.00 . A A .  19 ALA CB   1 1 
       10 101294 1 1  19 ALA H    H  10.210   8.193 -10.501 1.00 . A A .  19 ALA H    1 1 
       10 101295 1 1  19 ALA HA   H   9.657  10.269  -8.635 1.00 . A A .  19 ALA HA   1 1 
       10 101296 1 1  19 ALA HB1  H  12.045  10.031  -8.085 1.00 . A A .  19 ALA HB1  1 1 
       10 101297 1 1  19 ALA HB2  H  11.243   8.447  -8.191 1.00 . A A .  19 ALA HB2  1 1 
       10 101298 1 1  19 ALA HB3  H  12.274   9.013  -9.527 1.00 . A A .  19 ALA HB3  1 1 
       10 101299 1 1  19 ALA N    N   9.682   9.014 -10.285 1.00 . A A .  19 ALA N    1 1 
       10 101300 1 1  19 ALA O    O  10.721  12.329  -9.665 1.00 . A A .  19 ALA O    1 1 
       10 101301 1 1  20 LEU C    C  10.496  13.109 -12.519 1.00 . A A .  20 LEU C    1 1 
       10 101302 1 1  20 LEU CA   C  11.638  12.127 -12.277 1.00 . A A .  20 LEU CA   1 1 
       10 101303 1 1  20 LEU CB   C  12.166  11.596 -13.612 1.00 . A A .  20 LEU CB   1 1 
       10 101304 1 1  20 LEU CD1  C  13.711  10.066 -14.862 1.00 . A A .  20 LEU CD1  1 1 
       10 101305 1 1  20 LEU CD2  C  14.573  11.400 -12.931 1.00 . A A .  20 LEU CD2  1 1 
       10 101306 1 1  20 LEU CG   C  13.373  10.659 -13.504 1.00 . A A .  20 LEU CG   1 1 
       10 101307 1 1  20 LEU H    H  11.155  10.131 -11.889 1.00 . A A .  20 LEU H    1 1 
       10 101308 1 1  20 LEU HA   H  12.446  12.652 -11.766 1.00 . A A .  20 LEU HA   1 1 
       10 101309 1 1  20 LEU HB2  H  11.359  11.053 -14.103 1.00 . A A .  20 LEU HB2  1 1 
       10 101310 1 1  20 LEU HB3  H  12.455  12.450 -14.225 1.00 . A A .  20 LEU HB3  1 1 
       10 101311 1 1  20 LEU HD11 H  14.559   9.387 -14.768 1.00 . A A .  20 LEU HD11 1 1 
       10 101312 1 1  20 LEU HD12 H  12.850   9.518 -15.243 1.00 . A A .  20 LEU HD12 1 1 
       10 101313 1 1  20 LEU HD13 H  13.967  10.868 -15.555 1.00 . A A .  20 LEU HD13 1 1 
       10 101314 1 1  20 LEU HD21 H  15.419  10.718 -12.840 1.00 . A A .  20 LEU HD21 1 1 
       10 101315 1 1  20 LEU HD22 H  14.842  12.222 -13.594 1.00 . A A .  20 LEU HD22 1 1 
       10 101316 1 1  20 LEU HD23 H  14.320  11.795 -11.947 1.00 . A A .  20 LEU HD23 1 1 
       10 101317 1 1  20 LEU HG   H  13.117   9.844 -12.827 1.00 . A A .  20 LEU HG   1 1 
       10 101318 1 1  20 LEU N    N  11.204  11.019 -11.431 1.00 . A A .  20 LEU N    1 1 
       10 101319 1 1  20 LEU O    O  10.723  14.302 -12.730 1.00 . A A .  20 LEU O    1 1 
       10 101320 1 1  21 HIS C    C   8.064  14.591 -11.722 1.00 . A A .  21 HIS C    1 1 
       10 101321 1 1  21 HIS CA   C   8.083  13.422 -12.699 1.00 . A A .  21 HIS CA   1 1 
       10 101322 1 1  21 HIS CB   C   6.818  12.577 -12.531 1.00 . A A .  21 HIS CB   1 1 
       10 101323 1 1  21 HIS CD2  C   4.983  13.946 -13.754 1.00 . A A .  21 HIS CD2  1 1 
       10 101324 1 1  21 HIS CE1  C   3.661  14.304 -12.041 1.00 . A A .  21 HIS CE1  1 1 
       10 101325 1 1  21 HIS CG   C   5.547  13.354 -12.673 1.00 . A A .  21 HIS CG   1 1 
       10 101326 1 1  21 HIS H    H   9.083  11.640 -12.261 1.00 . A A .  21 HIS H    1 1 
       10 101327 1 1  21 HIS HA   H   8.111  13.815 -13.716 1.00 . A A .  21 HIS HA   1 1 
       10 101328 1 1  21 HIS HB2  H   6.827  11.788 -13.283 1.00 . A A .  21 HIS HB2  1 1 
       10 101329 1 1  21 HIS HB3  H   6.836  12.122 -11.541 1.00 . A A .  21 HIS HB3  1 1 
       10 101330 1 1  21 HIS HD1  H   4.914  13.248 -10.707 1.00 . A A .  21 HIS HD1  1 1 
       10 101331 1 1  21 HIS HD2  H   5.380  13.958 -14.759 1.00 . A A .  21 HIS HD2  1 1 
       10 101332 1 1  21 HIS HE1  H   2.834  14.641 -11.434 1.00 . A A .  21 HIS HE1  1 1 
       10 101333 1 1  21 HIS HE2  H   3.170  15.044 -13.918 1.00 . A A .  21 HIS HE2  1 1 
       10 101334 1 1  21 HIS N    N   9.269  12.596 -12.490 1.00 . A A .  21 HIS N    1 1 
       10 101335 1 1  21 HIS ND1  N   4.693  13.598 -11.617 1.00 . A A .  21 HIS ND1  1 1 
       10 101336 1 1  21 HIS NE2  N   3.812  14.528 -13.333 1.00 . A A .  21 HIS NE2  1 1 
       10 101337 1 1  21 HIS O    O   7.579  15.677 -12.045 1.00 . A A .  21 HIS O    1 1 
       10 101338 1 1  22 PHE C    C   9.725  16.423  -9.812 1.00 . A A .  22 PHE C    1 1 
       10 101339 1 1  22 PHE CA   C   8.643  15.394  -9.499 1.00 . A A .  22 PHE CA   1 1 
       10 101340 1 1  22 PHE CB   C   8.898  14.771  -8.124 1.00 . A A .  22 PHE CB   1 1 
       10 101341 1 1  22 PHE CD1  C  10.365  15.661  -6.292 1.00 . A A .  22 PHE CD1  1 1 
       10 101342 1 1  22 PHE CD2  C   8.357  16.841  -6.806 1.00 . A A .  22 PHE CD2  1 1 
       10 101343 1 1  22 PHE CE1  C  10.660  16.585  -5.308 1.00 . A A .  22 PHE CE1  1 1 
       10 101344 1 1  22 PHE CE2  C   8.644  17.769  -5.823 1.00 . A A .  22 PHE CE2  1 1 
       10 101345 1 1  22 PHE CG   C   9.211  15.777  -7.051 1.00 . A A .  22 PHE CG   1 1 
       10 101346 1 1  22 PHE CZ   C   9.797  17.640  -5.074 1.00 . A A .  22 PHE CZ   1 1 
       10 101347 1 1  22 PHE H    H   8.912  13.460 -10.233 1.00 . A A .  22 PHE H    1 1 
       10 101348 1 1  22 PHE HA   H   7.678  15.900  -9.479 1.00 . A A .  22 PHE HA   1 1 
       10 101349 1 1  22 PHE HB2  H   8.011  14.212  -7.827 1.00 . A A .  22 PHE HB2  1 1 
       10 101350 1 1  22 PHE HB3  H   9.737  14.080  -8.206 1.00 . A A .  22 PHE HB3  1 1 
       10 101351 1 1  22 PHE HD1  H  10.966  14.794  -6.565 1.00 . A A .  22 PHE HD1  1 1 
       10 101352 1 1  22 PHE HD2  H   7.483  16.840  -7.458 1.00 . A A .  22 PHE HD2  1 1 
       10 101353 1 1  22 PHE HE1  H  11.530  16.440  -4.667 1.00 . A A .  22 PHE HE1  1 1 
       10 101354 1 1  22 PHE HE2  H   7.920  18.546  -5.579 1.00 . A A .  22 PHE HE2  1 1 
       10 101355 1 1  22 PHE HZ   H  10.132  18.303  -4.276 1.00 . A A .  22 PHE HZ   1 1 
       10 101356 1 1  22 PHE N    N   8.596  14.363 -10.526 1.00 . A A .  22 PHE N    1 1 
       10 101357 1 1  22 PHE O    O   9.550  17.613  -9.560 1.00 . A A .  22 PHE O    1 1 
       10 101358 1 1  23 TRP C    C  11.470  17.978 -11.607 1.00 . A A .  23 TRP C    1 1 
       10 101359 1 1  23 TRP CA   C  11.948  16.844 -10.705 1.00 . A A .  23 TRP CA   1 1 
       10 101360 1 1  23 TRP CB   C  13.070  16.059 -11.391 1.00 . A A .  23 TRP CB   1 1 
       10 101361 1 1  23 TRP CD1  C  15.332  17.144 -10.867 1.00 . A A .  23 TRP CD1  1 1 
       10 101362 1 1  23 TRP CD2  C  14.558  17.574 -12.925 1.00 . A A .  23 TRP CD2  1 1 
       10 101363 1 1  23 TRP CE2  C  15.798  18.223 -12.765 1.00 . A A .  23 TRP CE2  1 1 
       10 101364 1 1  23 TRP CE3  C  13.883  17.703 -14.141 1.00 . A A .  23 TRP CE3  1 1 
       10 101365 1 1  23 TRP CG   C  14.278  16.888 -11.699 1.00 . A A .  23 TRP CG   1 1 
       10 101366 1 1  23 TRP CH2  C  15.688  19.097 -14.957 1.00 . A A .  23 TRP CH2  1 1 
       10 101367 1 1  23 TRP CZ2  C  16.373  18.988 -13.778 1.00 . A A .  23 TRP CZ2  1 1 
       10 101368 1 1  23 TRP CZ3  C  14.454  18.462 -15.145 1.00 . A A .  23 TRP CZ3  1 1 
       10 101369 1 1  23 TRP H    H  10.940  15.017 -10.687 1.00 . A A .  23 TRP H    1 1 
       10 101370 1 1  23 TRP HA   H  12.339  17.275  -9.783 1.00 . A A .  23 TRP HA   1 1 
       10 101371 1 1  23 TRP HB2  H  13.369  15.237 -10.741 1.00 . A A .  23 TRP HB2  1 1 
       10 101372 1 1  23 TRP HB3  H  12.686  15.642 -12.322 1.00 . A A .  23 TRP HB3  1 1 
       10 101373 1 1  23 TRP HD1  H  15.338  16.720  -9.863 1.00 . A A .  23 TRP HD1  1 1 
       10 101374 1 1  23 TRP HE1  H  17.085  18.225 -11.029 1.00 . A A .  23 TRP HE1  1 1 
       10 101375 1 1  23 TRP HE3  H  12.846  17.379 -14.226 1.00 . A A .  23 TRP HE3  1 1 
       10 101376 1 1  23 TRP HH2  H  16.211  19.714 -15.688 1.00 . A A .  23 TRP HH2  1 1 
       10 101377 1 1  23 TRP HZ2  H  17.168  19.695 -13.542 1.00 . A A .  23 TRP HZ2  1 1 
       10 101378 1 1  23 TRP HZ3  H  13.844  18.493 -16.048 1.00 . A A .  23 TRP HZ3  1 1 
       10 101379 1 1  23 TRP N    N  10.843  15.958 -10.363 1.00 . A A .  23 TRP N    1 1 
       10 101380 1 1  23 TRP NE1  N  16.250  17.945 -11.502 1.00 . A A .  23 TRP NE1  1 1 
       10 101381 1 1  23 TRP O    O  11.957  19.105 -11.518 1.00 . A A .  23 TRP O    1 1 
       10 101382 1 1  24 SER C    C   8.841  19.468 -12.730 1.00 . A A .  24 SER C    1 1 
       10 101383 1 1  24 SER CA   C   9.959  18.665 -13.392 1.00 . A A .  24 SER CA   1 1 
       10 101384 1 1  24 SER CB   C   9.432  17.983 -14.654 1.00 . A A .  24 SER CB   1 1 
       10 101385 1 1  24 SER H    H  10.047  16.785 -12.486 1.00 . A A .  24 SER H    1 1 
       10 101386 1 1  24 SER HA   H  10.759  19.350 -13.673 1.00 . A A .  24 SER HA   1 1 
       10 101387 1 1  24 SER HB2  H   8.645  17.282 -14.378 1.00 . A A .  24 SER HB2  1 1 
       10 101388 1 1  24 SER HB3  H   9.027  18.740 -15.326 1.00 . A A .  24 SER HB3  1 1 
       10 101389 1 1  24 SER HG   H  10.095  16.842 -16.142 1.00 . A A .  24 SER HG   1 1 
       10 101390 1 1  24 SER N    N  10.509  17.672 -12.475 1.00 . A A .  24 SER N    1 1 
       10 101391 1 1  24 SER O    O   8.623  20.635 -13.062 1.00 . A A .  24 SER O    1 1 
       10 101392 1 1  24 SER OG   O  10.465  17.278 -15.322 1.00 . A A .  24 SER OG   1 1 
       10 101393 1 1  25 LEU C    C   7.534  20.263  -9.868 1.00 . A A .  25 LEU C    1 1 
       10 101394 1 1  25 LEU CA   C   7.036  19.492 -11.091 1.00 . A A .  25 LEU CA   1 1 
       10 101395 1 1  25 LEU CB   C   6.001  18.447 -10.665 1.00 . A A .  25 LEU CB   1 1 
       10 101396 1 1  25 LEU CD1  C   3.959  19.872 -10.994 1.00 . A A .  25 LEU CD1  1 1 
       10 101397 1 1  25 LEU CD2  C   3.856  17.868  -9.506 1.00 . A A .  25 LEU CD2  1 1 
       10 101398 1 1  25 LEU CG   C   4.731  19.003 -10.015 1.00 . A A .  25 LEU CG   1 1 
       10 101399 1 1  25 LEU H    H   8.362  17.922 -11.469 1.00 . A A .  25 LEU H    1 1 
       10 101400 1 1  25 LEU HA   H   6.563  20.196 -11.776 1.00 . A A .  25 LEU HA   1 1 
       10 101401 1 1  25 LEU HB2  H   5.707  17.886 -11.552 1.00 . A A .  25 LEU HB2  1 1 
       10 101402 1 1  25 LEU HB3  H   6.477  17.775  -9.951 1.00 . A A .  25 LEU HB3  1 1 
       10 101403 1 1  25 LEU HD11 H   3.070  20.276 -10.510 1.00 . A A .  25 LEU HD11 1 1 
       10 101404 1 1  25 LEU HD12 H   4.593  20.695 -11.326 1.00 . A A .  25 LEU HD12 1 1 
       10 101405 1 1  25 LEU HD13 H   3.662  19.273 -11.854 1.00 . A A .  25 LEU HD13 1 1 
       10 101406 1 1  25 LEU HD21 H   2.967  18.275  -9.025 1.00 . A A .  25 LEU HD21 1 1 
       10 101407 1 1  25 LEU HD22 H   3.558  17.237 -10.343 1.00 . A A .  25 LEU HD22 1 1 
       10 101408 1 1  25 LEU HD23 H   4.417  17.274  -8.785 1.00 . A A .  25 LEU HD23 1 1 
       10 101409 1 1  25 LEU HG   H   5.023  19.621  -9.165 1.00 . A A .  25 LEU HG   1 1 
       10 101410 1 1  25 LEU N    N   8.139  18.841 -11.793 1.00 . A A .  25 LEU N    1 1 
       10 101411 1 1  25 LEU O    O   6.763  20.965  -9.212 1.00 . A A .  25 LEU O    1 1 
       10 101412 1 1  26 SER C    C   9.249  22.332  -8.544 1.00 . A A .  26 SER C    1 1 
       10 101413 1 1  26 SER CA   C   9.399  20.821  -8.417 1.00 . A A .  26 SER CA   1 1 
       10 101414 1 1  26 SER CB   C  10.873  20.457  -8.254 1.00 . A A .  26 SER CB   1 1 
       10 101415 1 1  26 SER H    H   9.415  19.454  -9.996 1.00 . A A .  26 SER H    1 1 
       10 101416 1 1  26 SER HA   H   8.863  20.495  -7.526 1.00 . A A .  26 SER HA   1 1 
       10 101417 1 1  26 SER HB2  H  11.281  20.974  -7.385 1.00 . A A .  26 SER HB2  1 1 
       10 101418 1 1  26 SER HB3  H  10.968  19.381  -8.114 1.00 . A A .  26 SER HB3  1 1 
       10 101419 1 1  26 SER HG   H  12.549  20.607  -9.301 1.00 . A A .  26 SER HG   1 1 
       10 101420 1 1  26 SER N    N   8.821  20.135  -9.568 1.00 . A A .  26 SER N    1 1 
       10 101421 1 1  26 SER O    O   9.338  23.053  -7.551 1.00 . A A .  26 SER O    1 1 
       10 101422 1 1  26 SER OG   O  11.584  20.845  -9.408 1.00 . A A .  26 SER OG   1 1 
       10 101423 1 1  27 ARG C    C   7.825  24.801  -9.035 1.00 . A A .  27 ARG C    1 1 
       10 101424 1 1  27 ARG CA   C   8.855  24.238 -10.007 1.00 . A A .  27 ARG CA   1 1 
       10 101425 1 1  27 ARG CB   C   8.415  24.491 -11.451 1.00 . A A .  27 ARG CB   1 1 
       10 101426 1 1  27 ARG CD   C  10.728  24.695 -12.427 1.00 . A A .  27 ARG CD   1 1 
       10 101427 1 1  27 ARG CG   C   9.393  23.968 -12.492 1.00 . A A .  27 ARG CG   1 1 
       10 101428 1 1  27 ARG CZ   C  12.665  24.878 -13.940 1.00 . A A .  27 ARG CZ   1 1 
       10 101429 1 1  27 ARG H    H   8.821  22.221 -10.552 1.00 . A A .  27 ARG H    1 1 
       10 101430 1 1  27 ARG HA   H   9.810  24.737  -9.839 1.00 . A A .  27 ARG HA   1 1 
       10 101431 1 1  27 ARG HB2  H   7.453  24.004 -11.608 1.00 . A A .  27 ARG HB2  1 1 
       10 101432 1 1  27 ARG HB3  H   8.305  25.566 -11.593 1.00 . A A .  27 ARG HB3  1 1 
       10 101433 1 1  27 ARG HD2  H  10.567  25.752 -12.639 1.00 . A A .  27 ARG HD2  1 1 
       10 101434 1 1  27 ARG HD3  H  11.140  24.590 -11.423 1.00 . A A .  27 ARG HD3  1 1 
       10 101435 1 1  27 ARG HE   H  11.624  23.179 -13.574 1.00 . A A .  27 ARG HE   1 1 
       10 101436 1 1  27 ARG HG2  H   9.561  22.906 -12.316 1.00 . A A .  27 ARG HG2  1 1 
       10 101437 1 1  27 ARG HG3  H   8.963  24.109 -13.484 1.00 . A A .  27 ARG HG3  1 1 
       10 101438 1 1  27 ARG HH11 H  13.542  26.696 -14.043 1.00 . A A .  27 ARG HH11 1 1 
       10 101439 1 1  27 ARG HH12 H  12.179  26.590 -12.981 1.00 . A A .  27 ARG HH12 1 1 
       10 101440 1 1  27 ARG HH21 H  14.233  24.854 -15.216 1.00 . A A .  27 ARG HH21 1 1 
       10 101441 1 1  27 ARG HH22 H  13.394  23.349 -15.044 1.00 . A A .  27 ARG HH22 1 1 
       10 101442 1 1  27 ARG N    N   9.027  22.808  -9.769 1.00 . A A .  27 ARG N    1 1 
       10 101443 1 1  27 ARG NE   N  11.687  24.160 -13.391 1.00 . A A .  27 ARG NE   1 1 
       10 101444 1 1  27 ARG NH1  N  12.807  26.160 -13.629 1.00 . A A .  27 ARG NH1  1 1 
       10 101445 1 1  27 ARG NH2  N  13.499  24.314 -14.804 1.00 . A A .  27 ARG NH2  1 1 
       10 101446 1 1  27 ARG O    O   7.909  25.955  -8.615 1.00 . A A .  27 ARG O    1 1 
       10 101447 1 1  28 ASN C    C   4.902  23.117  -7.485 1.00 . A A .  28 ASN C    1 1 
       10 101448 1 1  28 ASN CA   C   5.802  24.323  -7.751 1.00 . A A .  28 ASN CA   1 1 
       10 101449 1 1  28 ASN CB   C   4.972  25.483  -8.307 1.00 . A A .  28 ASN CB   1 1 
       10 101450 1 1  28 ASN CG   C   4.331  25.146  -9.640 1.00 . A A .  28 ASN CG   1 1 
       10 101451 1 1  28 ASN H    H   6.752  23.020  -9.019 1.00 . A A .  28 ASN H    1 1 
       10 101452 1 1  28 ASN HA   H   6.261  24.637  -6.813 1.00 . A A .  28 ASN HA   1 1 
       10 101453 1 1  28 ASN HB2  H   4.188  25.729  -7.591 1.00 . A A .  28 ASN HB2  1 1 
       10 101454 1 1  28 ASN HB3  H   5.622  26.349  -8.439 1.00 . A A .  28 ASN HB3  1 1 
       10 101455 1 1  28 ASN HD21 H   4.670  25.231 -11.633 1.00 . A A .  28 ASN HD21 1 1 
       10 101456 1 1  28 ASN HD22 H   5.947  25.845 -10.637 1.00 . A A .  28 ASN HD22 1 1 
       10 101457 1 1  28 ASN N    N   6.857  23.958  -8.688 1.00 . A A .  28 ASN N    1 1 
       10 101458 1 1  28 ASN ND2  N   5.041  25.431 -10.726 1.00 . A A .  28 ASN ND2  1 1 
       10 101459 1 1  28 ASN O    O   4.475  22.442  -8.422 1.00 . A A .  28 ASN O    1 1 
       10 101460 1 1  28 ASN OD1  O   3.212  24.636  -9.692 1.00 . A A .  28 ASN OD1  1 1 
       10 101461 1 1  29 PRO C    C   2.299  22.116  -5.628 1.00 . A A .  29 PRO C    1 1 
       10 101462 1 1  29 PRO CA   C   3.752  21.704  -5.836 1.00 . A A .  29 PRO CA   1 1 
       10 101463 1 1  29 PRO CB   C   4.381  21.243  -4.521 1.00 . A A .  29 PRO CB   1 1 
       10 101464 1 1  29 PRO CD   C   5.093  23.519  -5.012 1.00 . A A .  29 PRO CD   1 1 
       10 101465 1 1  29 PRO CG   C   5.036  22.460  -3.933 1.00 . A A .  29 PRO CG   1 1 
       10 101466 1 1  29 PRO HA   H   3.798  20.915  -6.587 1.00 . A A .  29 PRO HA   1 1 
       10 101467 1 1  29 PRO HB2  H   3.636  20.823  -3.846 1.00 . A A .  29 PRO HB2  1 1 
       10 101468 1 1  29 PRO HB3  H   5.156  20.510  -4.746 1.00 . A A .  29 PRO HB3  1 1 
       10 101469 1 1  29 PRO HD2  H   4.471  24.377  -4.756 1.00 . A A .  29 PRO HD2  1 1 
       10 101470 1 1  29 PRO HD3  H   6.124  23.834  -5.175 1.00 . A A .  29 PRO HD3  1 1 
       10 101471 1 1  29 PRO HG2  H   4.400  22.830  -3.129 1.00 . A A .  29 PRO HG2  1 1 
       10 101472 1 1  29 PRO HG3  H   6.034  22.228  -3.561 1.00 . A A .  29 PRO HG3  1 1 
       10 101473 1 1  29 PRO N    N   4.601  22.821  -6.207 1.00 . A A .  29 PRO N    1 1 
       10 101474 1 1  29 PRO O    O   1.935  23.272  -5.828 1.00 . A A .  29 PRO O    1 1 
       10 101475 1 1  30 ARG C    C  -0.175  21.918  -3.567 1.00 . A A .  30 ARG C    1 1 
       10 101476 1 1  30 ARG CA   C   0.059  21.410  -4.986 1.00 . A A .  30 ARG CA   1 1 
       10 101477 1 1  30 ARG CB   C  -0.757  20.139  -5.236 1.00 . A A .  30 ARG CB   1 1 
       10 101478 1 1  30 ARG CD   C  -1.178  20.537  -7.685 1.00 . A A .  30 ARG CD   1 1 
       10 101479 1 1  30 ARG CG   C  -0.606  19.586  -6.645 1.00 . A A .  30 ARG CG   1 1 
       10 101480 1 1  30 ARG CZ   C  -1.566  20.573 -10.116 1.00 . A A .  30 ARG CZ   1 1 
       10 101481 1 1  30 ARG H    H   1.791  20.244  -4.952 1.00 . A A .  30 ARG H    1 1 
       10 101482 1 1  30 ARG HA   H  -0.270  22.178  -5.687 1.00 . A A .  30 ARG HA   1 1 
       10 101483 1 1  30 ARG HB2  H  -0.431  19.376  -4.529 1.00 . A A .  30 ARG HB2  1 1 
       10 101484 1 1  30 ARG HB3  H  -1.809  20.367  -5.066 1.00 . A A .  30 ARG HB3  1 1 
       10 101485 1 1  30 ARG HD2  H  -2.247  20.653  -7.508 1.00 . A A .  30 ARG HD2  1 1 
       10 101486 1 1  30 ARG HD3  H  -0.691  21.507  -7.582 1.00 . A A .  30 ARG HD3  1 1 
       10 101487 1 1  30 ARG HE   H  -0.423  19.219  -9.137 1.00 . A A .  30 ARG HE   1 1 
       10 101488 1 1  30 ARG HG2  H   0.453  19.431  -6.852 1.00 . A A .  30 ARG HG2  1 1 
       10 101489 1 1  30 ARG HG3  H  -1.132  18.634  -6.710 1.00 . A A .  30 ARG HG3  1 1 
       10 101490 1 1  30 ARG HH11 H  -2.846  21.983 -10.791 1.00 . A A .  30 ARG HH11 1 1 
       10 101491 1 1  30 ARG HH12 H  -2.594  21.968  -9.077 1.00 . A A .  30 ARG HH12 1 1 
       10 101492 1 1  30 ARG HH21 H  -1.766  20.467 -12.125 1.00 . A A .  30 ARG HH21 1 1 
       10 101493 1 1  30 ARG HH22 H  -0.694  19.302 -11.423 1.00 . A A .  30 ARG HH22 1 1 
       10 101494 1 1  30 ARG N    N   1.475  21.154  -5.222 1.00 . A A .  30 ARG N    1 1 
       10 101495 1 1  30 ARG NE   N  -0.975  20.048  -9.047 1.00 . A A .  30 ARG NE   1 1 
       10 101496 1 1  30 ARG NH1  N  -2.404  21.591  -9.984 1.00 . A A .  30 ARG NH1  1 1 
       10 101497 1 1  30 ARG NH2  N  -1.322  20.073 -11.320 1.00 . A A .  30 ARG NH2  1 1 
       10 101498 1 1  30 ARG O    O  -1.091  21.469  -2.877 1.00 . A A .  30 ARG O    1 1 
       10 101499 1 1  31 GLY C    C   1.296  22.629  -0.767 1.00 . A A .  31 GLY C    1 1 
       10 101500 1 1  31 GLY CA   C   0.532  23.422  -1.809 1.00 . A A .  31 GLY CA   1 1 
       10 101501 1 1  31 GLY H    H   1.506  23.097  -3.618 1.00 . A A .  31 GLY H    1 1 
       10 101502 1 1  31 GLY HA2  H   0.914  24.443  -1.822 1.00 . A A .  31 GLY HA2  1 1 
       10 101503 1 1  31 GLY HA3  H  -0.523  23.435  -1.535 1.00 . A A .  31 GLY HA3  1 1 
       10 101504 1 1  31 GLY N    N   0.660  22.862  -3.140 1.00 . A A .  31 GLY N    1 1 
       10 101505 1 1  31 GLY O    O   2.001  23.202   0.062 1.00 . A A .  31 GLY O    1 1 
       10 101506 1 1  32 VAL C    C   3.342  20.383  -0.141 1.00 . A A .  32 VAL C    1 1 
       10 101507 1 1  32 VAL CA   C   1.841  20.439   0.138 1.00 . A A .  32 VAL CA   1 1 
       10 101508 1 1  32 VAL CB   C   1.263  19.010   0.108 1.00 . A A .  32 VAL CB   1 1 
       10 101509 1 1  32 VAL CG1  C   2.130  18.057   0.918 1.00 . A A .  32 VAL CG1  1 1 
       10 101510 1 1  32 VAL CG2  C  -0.161  19.012   0.633 1.00 . A A .  32 VAL CG2  1 1 
       10 101511 1 1  32 VAL H    H   0.498  20.849  -1.406 1.00 . A A .  32 VAL H    1 1 
       10 101512 1 1  32 VAL HA   H   1.690  20.852   1.135 1.00 . A A .  32 VAL HA   1 1 
       10 101513 1 1  32 VAL HB   H   1.250  18.666  -0.926 1.00 . A A .  32 VAL HB   1 1 
       10 101514 1 1  32 VAL HG11 H   1.716  17.050   0.871 1.00 . A A .  32 VAL HG11 1 1 
       10 101515 1 1  32 VAL HG12 H   3.141  18.052   0.510 1.00 . A A .  32 VAL HG12 1 1 
       10 101516 1 1  32 VAL HG13 H   2.159  18.388   1.956 1.00 . A A .  32 VAL HG13 1 1 
       10 101517 1 1  32 VAL HG21 H  -0.570  18.003   0.588 1.00 . A A .  32 VAL HG21 1 1 
       10 101518 1 1  32 VAL HG22 H  -0.166  19.360   1.666 1.00 . A A .  32 VAL HG22 1 1 
       10 101519 1 1  32 VAL HG23 H  -0.771  19.678   0.023 1.00 . A A .  32 VAL HG23 1 1 
       10 101520 1 1  32 VAL N    N   1.159  21.308  -0.812 1.00 . A A .  32 VAL N    1 1 
       10 101521 1 1  32 VAL O    O   3.768  19.963  -1.217 1.00 . A A .  32 VAL O    1 1 
       10 101522 1 1  33 PRO C    C   6.171  19.434   0.356 1.00 . A A .  33 PRO C    1 1 
       10 101523 1 1  33 PRO CA   C   5.623  20.811   0.708 1.00 . A A .  33 PRO CA   1 1 
       10 101524 1 1  33 PRO CB   C   6.109  21.249   2.090 1.00 . A A .  33 PRO CB   1 1 
       10 101525 1 1  33 PRO CD   C   3.732  21.342   2.145 1.00 . A A .  33 PRO CD   1 1 
       10 101526 1 1  33 PRO CG   C   4.968  22.013   2.663 1.00 . A A .  33 PRO CG   1 1 
       10 101527 1 1  33 PRO HA   H   5.940  21.526  -0.051 1.00 . A A .  33 PRO HA   1 1 
       10 101528 1 1  33 PRO HB2  H   6.383  20.398   2.713 1.00 . A A .  33 PRO HB2  1 1 
       10 101529 1 1  33 PRO HB3  H   6.956  21.925   1.967 1.00 . A A .  33 PRO HB3  1 1 
       10 101530 1 1  33 PRO HD2  H   3.400  20.551   2.816 1.00 . A A .  33 PRO HD2  1 1 
       10 101531 1 1  33 PRO HD3  H   2.939  22.075   1.999 1.00 . A A .  33 PRO HD3  1 1 
       10 101532 1 1  33 PRO HG2  H   4.992  21.908   3.747 1.00 . A A .  33 PRO HG2  1 1 
       10 101533 1 1  33 PRO HG3  H   5.004  23.064   2.376 1.00 . A A .  33 PRO HG3  1 1 
       10 101534 1 1  33 PRO N    N   4.163  20.814   0.835 1.00 . A A .  33 PRO N    1 1 
       10 101535 1 1  33 PRO O    O   5.448  18.439   0.386 1.00 . A A .  33 PRO O    1 1 
       10 101536 1 1  34 GLN C    C   7.772  16.976   0.490 1.00 . A A .  34 GLN C    1 1 
       10 101537 1 1  34 GLN CA   C   8.152  18.177  -0.381 1.00 . A A .  34 GLN CA   1 1 
       10 101538 1 1  34 GLN CB   C   9.660  18.400  -0.295 1.00 . A A .  34 GLN CB   1 1 
       10 101539 1 1  34 GLN CD   C  11.643  18.840   1.213 1.00 . A A .  34 GLN CD   1 1 
       10 101540 1 1  34 GLN CG   C  10.132  18.803   1.095 1.00 . A A .  34 GLN CG   1 1 
       10 101541 1 1  34 GLN H    H   8.057  20.200  -0.057 1.00 . A A .  34 GLN H    1 1 
       10 101542 1 1  34 GLN HA   H   7.890  17.947  -1.413 1.00 . A A .  34 GLN HA   1 1 
       10 101543 1 1  34 GLN HB2  H  10.163  17.475  -0.576 1.00 . A A .  34 GLN HB2  1 1 
       10 101544 1 1  34 GLN HB3  H   9.934  19.190  -0.995 1.00 . A A .  34 GLN HB3  1 1 
       10 101545 1 1  34 GLN HE21 H  13.230  17.667   1.657 1.00 . A A .  34 GLN HE21 1 1 
       10 101546 1 1  34 GLN HE22 H  11.686  16.886   1.733 1.00 . A A .  34 GLN HE22 1 1 
       10 101547 1 1  34 GLN HG2  H   9.739  19.794   1.324 1.00 . A A .  34 GLN HG2  1 1 
       10 101548 1 1  34 GLN HG3  H   9.743  18.086   1.818 1.00 . A A .  34 GLN HG3  1 1 
       10 101549 1 1  34 GLN N    N   7.451  19.406  -0.005 1.00 . A A .  34 GLN N    1 1 
       10 101550 1 1  34 GLN NE2  N  12.235  17.704   1.563 1.00 . A A .  34 GLN NE2  1 1 
       10 101551 1 1  34 GLN O    O   8.020  15.836   0.105 1.00 . A A .  34 GLN O    1 1 
       10 101552 1 1  34 GLN OE1  O  12.269  19.875   0.993 1.00 . A A .  34 GLN OE1  1 1 
       10 101553 1 1  35 TYR C    C   6.166  14.991   1.834 1.00 . A A .  35 TYR C    1 1 
       10 101554 1 1  35 TYR CA   C   6.802  16.161   2.584 1.00 . A A .  35 TYR CA   1 1 
       10 101555 1 1  35 TYR CB   C   5.804  16.679   3.629 1.00 . A A .  35 TYR CB   1 1 
       10 101556 1 1  35 TYR CD1  C   7.461  18.502   4.266 1.00 . A A .  35 TYR CD1  1 1 
       10 101557 1 1  35 TYR CD2  C   5.163  18.808   4.818 1.00 . A A .  35 TYR CD2  1 1 
       10 101558 1 1  35 TYR CE1  C   7.762  19.726   4.833 1.00 . A A .  35 TYR CE1  1 1 
       10 101559 1 1  35 TYR CE2  C   5.457  20.032   5.389 1.00 . A A .  35 TYR CE2  1 1 
       10 101560 1 1  35 TYR CG   C   6.154  18.021   4.248 1.00 . A A .  35 TYR CG   1 1 
       10 101561 1 1  35 TYR CZ   C   6.758  20.486   5.393 1.00 . A A .  35 TYR CZ   1 1 
       10 101562 1 1  35 TYR H    H   7.052  18.159   2.010 1.00 . A A .  35 TYR H    1 1 
       10 101563 1 1  35 TYR HA   H   7.696  15.806   3.097 1.00 . A A .  35 TYR HA   1 1 
       10 101564 1 1  35 TYR HB2  H   4.828  16.769   3.152 1.00 . A A .  35 TYR HB2  1 1 
       10 101565 1 1  35 TYR HB3  H   5.737  15.943   4.430 1.00 . A A .  35 TYR HB3  1 1 
       10 101566 1 1  35 TYR HD1  H   8.168  17.817   3.798 1.00 . A A .  35 TYR HD1  1 1 
       10 101567 1 1  35 TYR HD2  H   4.177  18.349   4.754 1.00 . A A .  35 TYR HD2  1 1 
       10 101568 1 1  35 TYR HE1  H   8.800  20.047   4.918 1.00 . A A .  35 TYR HE1  1 1 
       10 101569 1 1  35 TYR HE2  H   4.688  20.576   5.937 1.00 . A A .  35 TYR HE2  1 1 
       10 101570 1 1  35 TYR HH   H   6.218  22.119   6.316 1.00 . A A .  35 TYR HH   1 1 
       10 101571 1 1  35 TYR N    N   7.199  17.232   1.666 1.00 . A A .  35 TYR N    1 1 
       10 101572 1 1  35 TYR O    O   6.664  13.864   1.880 1.00 . A A .  35 TYR O    1 1 
       10 101573 1 1  35 TYR OH   O   7.055  21.704   5.960 1.00 . A A .  35 TYR OH   1 1 
       10 101574 1 1  36 GLU C    C   5.212  13.633  -0.700 1.00 . A A .  36 GLU C    1 1 
       10 101575 1 1  36 GLU CA   C   4.342  14.245   0.397 1.00 . A A .  36 GLU CA   1 1 
       10 101576 1 1  36 GLU CB   C   3.074  14.841  -0.215 1.00 . A A .  36 GLU CB   1 1 
       10 101577 1 1  36 GLU CD   C   0.922  14.429  -1.465 1.00 . A A .  36 GLU CD   1 1 
       10 101578 1 1  36 GLU CG   C   2.195  13.819  -0.915 1.00 . A A .  36 GLU CG   1 1 
       10 101579 1 1  36 GLU H    H   4.645  16.177   1.134 1.00 . A A .  36 GLU H    1 1 
       10 101580 1 1  36 GLU HA   H   4.056  13.455   1.091 1.00 . A A .  36 GLU HA   1 1 
       10 101581 1 1  36 GLU HB2  H   2.494  15.307   0.581 1.00 . A A .  36 GLU HB2  1 1 
       10 101582 1 1  36 GLU HB3  H   3.366  15.599  -0.942 1.00 . A A .  36 GLU HB3  1 1 
       10 101583 1 1  36 GLU HE2  H  -0.814  14.987  -1.103 1.00 . A A .  36 GLU HE2  1 1 
       10 101584 1 1  36 GLU HG2  H   2.757  13.379  -1.739 1.00 . A A .  36 GLU HG2  1 1 
       10 101585 1 1  36 GLU HG3  H   1.931  13.038  -0.203 1.00 . A A .  36 GLU HG3  1 1 
       10 101586 1 1  36 GLU N    N   5.064  15.269   1.147 1.00 . A A .  36 GLU N    1 1 
       10 101587 1 1  36 GLU O    O   5.200  12.419  -0.907 1.00 . A A .  36 GLU O    1 1 
       10 101588 1 1  36 GLU OE1  O   0.887  14.742  -2.676 1.00 . A A .  36 GLU OE1  1 1 
       10 101589 1 1  36 GLU OE2  O  -0.042  14.596  -0.688 1.00 . A A .  36 GLU OE2  1 1 
       10 101590 1 1  37 TYR C    C   7.998  13.188  -1.945 1.00 . A A .  37 TYR C    1 1 
       10 101591 1 1  37 TYR CA   C   6.829  14.005  -2.480 1.00 . A A .  37 TYR CA   1 1 
       10 101592 1 1  37 TYR CB   C   7.344  15.189  -3.297 1.00 . A A .  37 TYR CB   1 1 
       10 101593 1 1  37 TYR CD1  C   5.688  15.635  -5.149 1.00 . A A .  37 TYR CD1  1 1 
       10 101594 1 1  37 TYR CD2  C   5.752  17.146  -3.307 1.00 . A A .  37 TYR CD2  1 1 
       10 101595 1 1  37 TYR CE1  C   4.681  16.379  -5.730 1.00 . A A .  37 TYR CE1  1 1 
       10 101596 1 1  37 TYR CE2  C   4.743  17.893  -3.881 1.00 . A A .  37 TYR CE2  1 1 
       10 101597 1 1  37 TYR CG   C   6.242  16.005  -3.930 1.00 . A A .  37 TYR CG   1 1 
       10 101598 1 1  37 TYR CZ   C   4.211  17.507  -5.092 1.00 . A A .  37 TYR CZ   1 1 
       10 101599 1 1  37 TYR H    H   6.077  15.436  -1.156 1.00 . A A .  37 TYR H    1 1 
       10 101600 1 1  37 TYR HA   H   6.236  13.367  -3.134 1.00 . A A .  37 TYR HA   1 1 
       10 101601 1 1  37 TYR HB2  H   7.927  15.838  -2.643 1.00 . A A .  37 TYR HB2  1 1 
       10 101602 1 1  37 TYR HB3  H   7.996  14.813  -4.086 1.00 . A A .  37 TYR HB3  1 1 
       10 101603 1 1  37 TYR HD1  H   6.136  14.728  -5.556 1.00 . A A .  37 TYR HD1  1 1 
       10 101604 1 1  37 TYR HD2  H   6.248  17.354  -2.359 1.00 . A A .  37 TYR HD2  1 1 
       10 101605 1 1  37 TYR HE1  H   4.187  16.018  -6.632 1.00 . A A .  37 TYR HE1  1 1 
       10 101606 1 1  37 TYR HE2  H   4.304  18.728  -3.334 1.00 . A A .  37 TYR HE2  1 1 
       10 101607 1 1  37 TYR HH   H   2.987  19.028  -5.076 1.00 . A A .  37 TYR HH   1 1 
       10 101608 1 1  37 TYR N    N   5.965  14.473  -1.400 1.00 . A A .  37 TYR N    1 1 
       10 101609 1 1  37 TYR O    O   8.620  12.426  -2.683 1.00 . A A .  37 TYR O    1 1 
       10 101610 1 1  37 TYR OH   O   3.206  18.251  -5.666 1.00 . A A .  37 TYR OH   1 1 
       10 101611 1 1  38 LEU C    C   9.046  11.138   0.066 1.00 . A A .  38 LEU C    1 1 
       10 101612 1 1  38 LEU CA   C   9.388  12.619  -0.033 1.00 . A A .  38 LEU CA   1 1 
       10 101613 1 1  38 LEU CB   C   9.675  13.183   1.361 1.00 . A A .  38 LEU CB   1 1 
       10 101614 1 1  38 LEU CD1  C  12.169  12.899   1.389 1.00 . A A .  38 LEU CD1  1 1 
       10 101615 1 1  38 LEU CD2  C  10.897  12.990   3.542 1.00 . A A .  38 LEU CD2  1 1 
       10 101616 1 1  38 LEU CG   C  10.863  12.548   2.087 1.00 . A A .  38 LEU CG   1 1 
       10 101617 1 1  38 LEU H    H   7.882  14.065  -0.093 1.00 . A A .  38 LEU H    1 1 
       10 101618 1 1  38 LEU HA   H  10.280  12.735  -0.650 1.00 . A A .  38 LEU HA   1 1 
       10 101619 1 1  38 LEU HB2  H   9.873  14.250   1.259 1.00 . A A .  38 LEU HB2  1 1 
       10 101620 1 1  38 LEU HB3  H   8.787  13.035   1.974 1.00 . A A .  38 LEU HB3  1 1 
       10 101621 1 1  38 LEU HD11 H  13.004  12.423   1.904 1.00 . A A .  38 LEU HD11 1 1 
       10 101622 1 1  38 LEU HD12 H  12.134  12.548   0.357 1.00 . A A .  38 LEU HD12 1 1 
       10 101623 1 1  38 LEU HD13 H  12.307  13.981   1.400 1.00 . A A .  38 LEU HD13 1 1 
       10 101624 1 1  38 LEU HD21 H  11.734  12.514   4.053 1.00 . A A .  38 LEU HD21 1 1 
       10 101625 1 1  38 LEU HD22 H  11.015  14.073   3.589 1.00 . A A .  38 LEU HD22 1 1 
       10 101626 1 1  38 LEU HD23 H   9.965  12.704   4.029 1.00 . A A .  38 LEU HD23 1 1 
       10 101627 1 1  38 LEU HG   H  10.742  11.465   2.061 1.00 . A A .  38 LEU HG   1 1 
       10 101628 1 1  38 LEU N    N   8.292  13.350  -0.660 1.00 . A A .  38 LEU N    1 1 
       10 101629 1 1  38 LEU O    O   9.785  10.283  -0.424 1.00 . A A .  38 LEU O    1 1 
       10 101630 1 1  39 VAL C    C   7.062   8.861  -0.483 1.00 . A A .  39 VAL C    1 1 
       10 101631 1 1  39 VAL CA   C   7.463   9.469   0.859 1.00 . A A .  39 VAL CA   1 1 
       10 101632 1 1  39 VAL CB   C   6.270   9.382   1.835 1.00 . A A .  39 VAL CB   1 1 
       10 101633 1 1  39 VAL CG1  C   5.157  10.326   1.408 1.00 . A A .  39 VAL CG1  1 1 
       10 101634 1 1  39 VAL CG2  C   5.754   7.953   1.934 1.00 . A A .  39 VAL CG2  1 1 
       10 101635 1 1  39 VAL H    H   7.366  11.529   1.179 1.00 . A A .  39 VAL H    1 1 
       10 101636 1 1  39 VAL HA   H   8.291   8.891   1.270 1.00 . A A .  39 VAL HA   1 1 
       10 101637 1 1  39 VAL HB   H   6.616   9.688   2.822 1.00 . A A .  39 VAL HB   1 1 
       10 101638 1 1  39 VAL HG11 H   4.333  10.272   2.119 1.00 . A A .  39 VAL HG11 1 1 
       10 101639 1 1  39 VAL HG12 H   5.540  11.347   1.376 1.00 . A A .  39 VAL HG12 1 1 
       10 101640 1 1  39 VAL HG13 H   4.800  10.041   0.418 1.00 . A A .  39 VAL HG13 1 1 
       10 101641 1 1  39 VAL HG21 H   4.929   7.906   2.644 1.00 . A A .  39 VAL HG21 1 1 
       10 101642 1 1  39 VAL HG22 H   5.407   7.625   0.954 1.00 . A A .  39 VAL HG22 1 1 
       10 101643 1 1  39 VAL HG23 H   6.559   7.300   2.272 1.00 . A A .  39 VAL HG23 1 1 
       10 101644 1 1  39 VAL N    N   7.913  10.845   0.696 1.00 . A A .  39 VAL N    1 1 
       10 101645 1 1  39 VAL O    O   7.215   7.660  -0.703 1.00 . A A .  39 VAL O    1 1 
       10 101646 1 1  40 ALA C    C   7.315   9.001  -3.624 1.00 . A A .  40 ALA C    1 1 
       10 101647 1 1  40 ALA CA   C   6.129   9.255  -2.698 1.00 . A A .  40 ALA CA   1 1 
       10 101648 1 1  40 ALA CB   C   5.185  10.278  -3.311 1.00 . A A .  40 ALA CB   1 1 
       10 101649 1 1  40 ALA H    H   6.374  10.665  -1.177 1.00 . A A .  40 ALA H    1 1 
       10 101650 1 1  40 ALA HA   H   5.588   8.318  -2.573 1.00 . A A .  40 ALA HA   1 1 
       10 101651 1 1  40 ALA HB1  H   4.836   9.923  -4.281 1.00 . A A .  40 ALA HB1  1 1 
       10 101652 1 1  40 ALA HB2  H   4.331  10.425  -2.650 1.00 . A A .  40 ALA HB2  1 1 
       10 101653 1 1  40 ALA HB3  H   5.711  11.225  -3.440 1.00 . A A .  40 ALA HB3  1 1 
       10 101654 1 1  40 ALA N    N   6.562   9.704  -1.379 1.00 . A A .  40 ALA N    1 1 
       10 101655 1 1  40 ALA O    O   7.158   8.410  -4.692 1.00 . A A .  40 ALA O    1 1 
       10 101656 1 1  41 MET C    C  10.403   7.967  -3.679 1.00 . A A .  41 MET C    1 1 
       10 101657 1 1  41 MET CA   C   9.700   9.280  -4.025 1.00 . A A .  41 MET CA   1 1 
       10 101658 1 1  41 MET CB   C  10.656  10.460  -3.823 1.00 . A A .  41 MET CB   1 1 
       10 101659 1 1  41 MET CE   C  13.715  10.215  -2.780 1.00 . A A .  41 MET CE   1 1 
       10 101660 1 1  41 MET CG   C  11.828  10.468  -4.791 1.00 . A A .  41 MET CG   1 1 
       10 101661 1 1  41 MET H    H   8.647   9.854  -2.315 1.00 . A A .  41 MET H    1 1 
       10 101662 1 1  41 MET HA   H   9.407   9.248  -5.075 1.00 . A A .  41 MET HA   1 1 
       10 101663 1 1  41 MET HB2  H  10.095  11.385  -3.954 1.00 . A A .  41 MET HB2  1 1 
       10 101664 1 1  41 MET HB3  H  11.050  10.415  -2.808 1.00 . A A .  41 MET HB3  1 1 
       10 101665 1 1  41 MET HE1  H  14.547   9.671  -2.334 1.00 . A A .  41 MET HE1  1 1 
       10 101666 1 1  41 MET HE2  H  14.037  11.228  -3.024 1.00 . A A .  41 MET HE2  1 1 
       10 101667 1 1  41 MET HE3  H  12.890  10.258  -2.070 1.00 . A A .  41 MET HE3  1 1 
       10 101668 1 1  41 MET HG2  H  11.477  10.145  -5.771 1.00 . A A .  41 MET HG2  1 1 
       10 101669 1 1  41 MET HG3  H  12.209  11.486  -4.874 1.00 . A A .  41 MET HG3  1 1 
       10 101670 1 1  41 MET N    N   8.495   9.463  -3.223 1.00 . A A .  41 MET N    1 1 
       10 101671 1 1  41 MET O    O  10.967   7.305  -4.551 1.00 . A A .  41 MET O    1 1 
       10 101672 1 1  41 MET SD   S  13.173   9.387  -4.273 1.00 . A A .  41 MET SD   1 1 
       10 101673 1 1  42 PHE C    C  10.209   5.117  -2.292 1.00 . A A .  42 PHE C    1 1 
       10 101674 1 1  42 PHE CA   C  11.015   6.366  -1.947 1.00 . A A .  42 PHE CA   1 1 
       10 101675 1 1  42 PHE CB   C  11.261   6.426  -0.439 1.00 . A A .  42 PHE CB   1 1 
       10 101676 1 1  42 PHE CD1  C  12.079   8.459   0.786 1.00 . A A .  42 PHE CD1  1 1 
       10 101677 1 1  42 PHE CD2  C  13.636   7.223  -0.531 1.00 . A A .  42 PHE CD2  1 1 
       10 101678 1 1  42 PHE CE1  C  13.078   9.346   1.137 1.00 . A A .  42 PHE CE1  1 1 
       10 101679 1 1  42 PHE CE2  C  14.637   8.105  -0.184 1.00 . A A .  42 PHE CE2  1 1 
       10 101680 1 1  42 PHE CG   C  12.347   7.388  -0.053 1.00 . A A .  42 PHE CG   1 1 
       10 101681 1 1  42 PHE CZ   C  14.360   9.170   0.652 1.00 . A A .  42 PHE CZ   1 1 
       10 101682 1 1  42 PHE H    H   9.784   8.041  -1.721 1.00 . A A .  42 PHE H    1 1 
       10 101683 1 1  42 PHE HA   H  11.980   6.298  -2.451 1.00 . A A .  42 PHE HA   1 1 
       10 101684 1 1  42 PHE HB2  H  10.337   6.728   0.054 1.00 . A A .  42 PHE HB2  1 1 
       10 101685 1 1  42 PHE HB3  H  11.536   5.431  -0.090 1.00 . A A .  42 PHE HB3  1 1 
       10 101686 1 1  42 PHE HD1  H  11.038   8.498   1.107 1.00 . A A .  42 PHE HD1  1 1 
       10 101687 1 1  42 PHE HD2  H  13.739   6.352  -1.179 1.00 . A A .  42 PHE HD2  1 1 
       10 101688 1 1  42 PHE HE1  H  12.857  10.180   1.803 1.00 . A A .  42 PHE HE1  1 1 
       10 101689 1 1  42 PHE HE2  H  15.652   7.950  -0.551 1.00 . A A .  42 PHE HE2  1 1 
       10 101690 1 1  42 PHE HZ   H  15.168   9.814   1.000 1.00 . A A .  42 PHE HZ   1 1 
       10 101691 1 1  42 PHE N    N  10.361   7.591  -2.403 1.00 . A A .  42 PHE N    1 1 
       10 101692 1 1  42 PHE O    O  10.783   4.063  -2.569 1.00 . A A .  42 PHE O    1 1 
       10 101693 1 1  43 ILE C    C   8.370   3.469  -3.944 1.00 . A A .  43 ILE C    1 1 
       10 101694 1 1  43 ILE CA   C   8.021   4.095  -2.586 1.00 . A A .  43 ILE CA   1 1 
       10 101695 1 1  43 ILE CB   C   6.526   4.490  -2.552 1.00 . A A .  43 ILE CB   1 1 
       10 101696 1 1  43 ILE CD1  C   4.787   5.594  -1.045 1.00 . A A .  43 ILE CD1  1 1 
       10 101697 1 1  43 ILE CG1  C   6.117   4.875  -1.128 1.00 . A A .  43 ILE CG1  1 1 
       10 101698 1 1  43 ILE CG2  C   5.656   3.352  -3.068 1.00 . A A .  43 ILE CG2  1 1 
       10 101699 1 1  43 ILE H    H   8.413   6.037  -1.919 1.00 . A A .  43 ILE H    1 1 
       10 101700 1 1  43 ILE HA   H   8.187   3.342  -1.816 1.00 . A A .  43 ILE HA   1 1 
       10 101701 1 1  43 ILE HB   H   6.382   5.355  -3.200 1.00 . A A .  43 ILE HB   1 1 
       10 101702 1 1  43 ILE HG12 H   5.666   4.195  -0.407 1.00 . A A .  43 ILE HG12 1 1 
       10 101703 1 1  43 ILE HG13 H   6.512   5.748  -0.607 1.00 . A A .  43 ILE HG13 1 1 
       10 101704 1 1  43 ILE HG21 H   4.609   3.654  -3.054 1.00 . A A .  43 ILE HG21 1 1 
       10 101705 1 1  43 ILE HG22 H   5.949   3.107  -4.089 1.00 . A A .  43 ILE HG22 1 1 
       10 101706 1 1  43 ILE HG23 H   5.789   2.477  -2.432 1.00 . A A .  43 ILE HG23 1 1 
       10 101707 1 1  43 ILE N    N   8.886   5.231  -2.275 1.00 . A A .  43 ILE N    1 1 
       10 101708 1 1  43 ILE O    O   8.550   2.255  -4.035 1.00 . A A .  43 ILE O    1 1 
       10 101709 1 1  44 PRO C    C  10.254   3.313  -6.491 1.00 . A A .  44 PRO C    1 1 
       10 101710 1 1  44 PRO CA   C   8.801   3.770  -6.362 1.00 . A A .  44 PRO CA   1 1 
       10 101711 1 1  44 PRO CB   C   8.544   4.966  -7.290 1.00 . A A .  44 PRO CB   1 1 
       10 101712 1 1  44 PRO CD   C   8.268   5.731  -5.046 1.00 . A A .  44 PRO CD   1 1 
       10 101713 1 1  44 PRO CG   C   7.830   5.977  -6.458 1.00 . A A .  44 PRO CG   1 1 
       10 101714 1 1  44 PRO HA   H   8.143   2.940  -6.619 1.00 . A A .  44 PRO HA   1 1 
       10 101715 1 1  44 PRO HB2  H   9.474   5.365  -7.697 1.00 . A A .  44 PRO HB2  1 1 
       10 101716 1 1  44 PRO HB3  H   7.878   4.647  -8.091 1.00 . A A .  44 PRO HB3  1 1 
       10 101717 1 1  44 PRO HD2  H   9.180   6.280  -4.810 1.00 . A A .  44 PRO HD2  1 1 
       10 101718 1 1  44 PRO HD3  H   7.473   6.000  -4.351 1.00 . A A .  44 PRO HD3  1 1 
       10 101719 1 1  44 PRO HG2  H   8.168   6.969  -6.757 1.00 . A A .  44 PRO HG2  1 1 
       10 101720 1 1  44 PRO HG3  H   6.749   5.890  -6.562 1.00 . A A .  44 PRO HG3  1 1 
       10 101721 1 1  44 PRO N    N   8.474   4.276  -5.023 1.00 . A A .  44 PRO N    1 1 
       10 101722 1 1  44 PRO O    O  10.529   2.271  -7.085 1.00 . A A .  44 PRO O    1 1 
       10 101723 1 1  45 ILE C    C  12.895   2.380  -5.441 1.00 . A A .  45 ILE C    1 1 
       10 101724 1 1  45 ILE CA   C  12.605   3.764  -6.022 1.00 . A A .  45 ILE CA   1 1 
       10 101725 1 1  45 ILE CB   C  13.472   4.815  -5.296 1.00 . A A .  45 ILE CB   1 1 
       10 101726 1 1  45 ILE CD1  C  13.833   6.187  -7.423 1.00 . A A .  45 ILE CD1  1 1 
       10 101727 1 1  45 ILE CG1  C  13.349   6.178  -5.988 1.00 . A A .  45 ILE CG1  1 1 
       10 101728 1 1  45 ILE CG2  C  14.930   4.369  -5.248 1.00 . A A .  45 ILE CG2  1 1 
       10 101729 1 1  45 ILE H    H  10.961   4.869  -5.348 1.00 . A A .  45 ILE H    1 1 
       10 101730 1 1  45 ILE HA   H  12.885   3.759  -7.076 1.00 . A A .  45 ILE HA   1 1 
       10 101731 1 1  45 ILE HB   H  13.109   4.914  -4.273 1.00 . A A .  45 ILE HB   1 1 
       10 101732 1 1  45 ILE HG12 H  12.429   6.576  -6.416 1.00 . A A .  45 ILE HG12 1 1 
       10 101733 1 1  45 ILE HG13 H  14.064   6.989  -5.845 1.00 . A A .  45 ILE HG13 1 1 
       10 101734 1 1  45 ILE HG21 H  15.526   5.111  -4.715 1.00 . A A .  45 ILE HG21 1 1 
       10 101735 1 1  45 ILE HG22 H  14.999   3.412  -4.732 1.00 . A A .  45 ILE HG22 1 1 
       10 101736 1 1  45 ILE HG23 H  15.311   4.263  -6.264 1.00 . A A .  45 ILE HG23 1 1 
       10 101737 1 1  45 ILE N    N  11.182   4.098  -5.945 1.00 . A A .  45 ILE N    1 1 
       10 101738 1 1  45 ILE O    O  13.382   1.495  -6.146 1.00 . A A .  45 ILE O    1 1 
       10 101739 1 1  46 TRP C    C  12.157  -0.233  -4.221 1.00 . A A .  46 TRP C    1 1 
       10 101740 1 1  46 TRP CA   C  12.840   0.920  -3.489 1.00 . A A .  46 TRP CA   1 1 
       10 101741 1 1  46 TRP CB   C  12.354   0.976  -2.035 1.00 . A A .  46 TRP CB   1 1 
       10 101742 1 1  46 TRP CD1  C  10.599  -0.758  -1.343 1.00 . A A .  46 TRP CD1  1 1 
       10 101743 1 1  46 TRP CD2  C  12.714  -1.454  -1.112 1.00 . A A .  46 TRP CD2  1 1 
       10 101744 1 1  46 TRP CE2  C  11.852  -2.493  -0.712 1.00 . A A .  46 TRP CE2  1 1 
       10 101745 1 1  46 TRP CE3  C  14.094  -1.664  -1.053 1.00 . A A .  46 TRP CE3  1 1 
       10 101746 1 1  46 TRP CG   C  11.891  -0.353  -1.513 1.00 . A A .  46 TRP CG   1 1 
       10 101747 1 1  46 TRP CH2  C  13.680  -3.899  -0.211 1.00 . A A .  46 TRP CH2  1 1 
       10 101748 1 1  46 TRP CZ2  C  12.325  -3.722  -0.260 1.00 . A A .  46 TRP CZ2  1 1 
       10 101749 1 1  46 TRP CZ3  C  14.559  -2.884  -0.603 1.00 . A A .  46 TRP CZ3  1 1 
       10 101750 1 1  46 TRP H    H  12.306   2.941  -3.555 1.00 . A A .  46 TRP H    1 1 
       10 101751 1 1  46 TRP HA   H  13.915   0.739  -3.488 1.00 . A A .  46 TRP HA   1 1 
       10 101752 1 1  46 TRP HB2  H  13.170   1.334  -1.407 1.00 . A A .  46 TRP HB2  1 1 
       10 101753 1 1  46 TRP HB3  H  11.530   1.686  -1.968 1.00 . A A .  46 TRP HB3  1 1 
       10 101754 1 1  46 TRP HD1  H   9.786  -0.074  -1.586 1.00 . A A .  46 TRP HD1  1 1 
       10 101755 1 1  46 TRP HE1  H   9.691  -2.492  -0.685 1.00 . A A .  46 TRP HE1  1 1 
       10 101756 1 1  46 TRP HE3  H  14.778  -0.820  -1.145 1.00 . A A .  46 TRP HE3  1 1 
       10 101757 1 1  46 TRP HH2  H  13.960  -4.887   0.156 1.00 . A A .  46 TRP HH2  1 1 
       10 101758 1 1  46 TRP HZ2  H  11.668  -4.385   0.302 1.00 . A A .  46 TRP HZ2  1 1 
       10 101759 1 1  46 TRP HZ3  H  15.648  -2.939  -0.598 1.00 . A A .  46 TRP HZ3  1 1 
       10 101760 1 1  46 TRP N    N  12.599   2.198  -4.157 1.00 . A A .  46 TRP N    1 1 
       10 101761 1 1  46 TRP NE1  N  10.567  -2.044  -0.863 1.00 . A A .  46 TRP NE1  1 1 
       10 101762 1 1  46 TRP O    O  12.813  -1.186  -4.641 1.00 . A A .  46 TRP O    1 1 
       10 101763 1 1  47 SER C    C  10.635  -1.523  -6.395 1.00 . A A .  47 SER C    1 1 
       10 101764 1 1  47 SER CA   C  10.060  -1.177  -5.025 1.00 . A A .  47 SER CA   1 1 
       10 101765 1 1  47 SER CB   C   8.603  -0.734  -5.170 1.00 . A A .  47 SER CB   1 1 
       10 101766 1 1  47 SER H    H  10.301   0.609  -3.972 1.00 . A A .  47 SER H    1 1 
       10 101767 1 1  47 SER HA   H  10.092  -2.070  -4.402 1.00 . A A .  47 SER HA   1 1 
       10 101768 1 1  47 SER HB2  H   8.017  -1.562  -5.569 1.00 . A A .  47 SER HB2  1 1 
       10 101769 1 1  47 SER HB3  H   8.217  -0.454  -4.190 1.00 . A A .  47 SER HB3  1 1 
       10 101770 1 1  47 SER HG   H   7.531   0.646  -6.123 1.00 . A A .  47 SER HG   1 1 
       10 101771 1 1  47 SER N    N  10.839  -0.137  -4.365 1.00 . A A .  47 SER N    1 1 
       10 101772 1 1  47 SER O    O  10.721  -2.694  -6.760 1.00 . A A .  47 SER O    1 1 
       10 101773 1 1  47 SER OG   O   8.491   0.377  -6.046 1.00 . A A .  47 SER OG   1 1 
       10 101774 1 1  48 GLY C    C  12.670  -1.774  -8.498 1.00 . A A .  48 GLY C    1 1 
       10 101775 1 1  48 GLY CA   C  11.589  -0.708  -8.469 1.00 . A A .  48 GLY CA   1 1 
       10 101776 1 1  48 GLY H    H  11.127   0.431  -6.786 1.00 . A A .  48 GLY H    1 1 
       10 101777 1 1  48 GLY HA2  H  10.785  -1.009  -9.140 1.00 . A A .  48 GLY HA2  1 1 
       10 101778 1 1  48 GLY HA3  H  12.017   0.232  -8.819 1.00 . A A .  48 GLY HA3  1 1 
       10 101779 1 1  48 GLY N    N  11.033  -0.499  -7.142 1.00 . A A .  48 GLY N    1 1 
       10 101780 1 1  48 GLY O    O  12.533  -2.781  -9.193 1.00 . A A .  48 GLY O    1 1 
       10 101781 1 1  49 LEU C    C  14.357  -3.907  -7.351 1.00 . A A .  49 LEU C    1 1 
       10 101782 1 1  49 LEU CA   C  14.850  -2.504  -7.693 1.00 . A A .  49 LEU CA   1 1 
       10 101783 1 1  49 LEU CB   C  15.891  -2.049  -6.666 1.00 . A A .  49 LEU CB   1 1 
       10 101784 1 1  49 LEU CD1  C  17.460  -0.287  -5.813 1.00 . A A .  49 LEU CD1  1 1 
       10 101785 1 1  49 LEU CD2  C  17.326  -0.756  -8.266 1.00 . A A .  49 LEU CD2  1 1 
       10 101786 1 1  49 LEU CG   C  16.547  -0.698  -6.960 1.00 . A A .  49 LEU CG   1 1 
       10 101787 1 1  49 LEU H    H  13.803  -0.799  -7.090 1.00 . A A .  49 LEU H    1 1 
       10 101788 1 1  49 LEU HA   H  15.320  -2.532  -8.676 1.00 . A A .  49 LEU HA   1 1 
       10 101789 1 1  49 LEU HB2  H  15.401  -1.981  -5.695 1.00 . A A .  49 LEU HB2  1 1 
       10 101790 1 1  49 LEU HB3  H  16.677  -2.803  -6.625 1.00 . A A .  49 LEU HB3  1 1 
       10 101791 1 1  49 LEU HD11 H  17.906   0.685  -6.025 1.00 . A A .  49 LEU HD11 1 1 
       10 101792 1 1  49 LEU HD12 H  16.880  -0.225  -4.893 1.00 . A A .  49 LEU HD12 1 1 
       10 101793 1 1  49 LEU HD13 H  18.251  -1.028  -5.695 1.00 . A A .  49 LEU HD13 1 1 
       10 101794 1 1  49 LEU HD21 H  17.771   0.218  -8.475 1.00 . A A .  49 LEU HD21 1 1 
       10 101795 1 1  49 LEU HD22 H  18.115  -1.503  -8.185 1.00 . A A .  49 LEU HD22 1 1 
       10 101796 1 1  49 LEU HD23 H  16.652  -1.026  -9.079 1.00 . A A .  49 LEU HD23 1 1 
       10 101797 1 1  49 LEU HG   H  15.762   0.052  -7.061 1.00 . A A .  49 LEU HG   1 1 
       10 101798 1 1  49 LEU N    N  13.743  -1.553  -7.744 1.00 . A A .  49 LEU N    1 1 
       10 101799 1 1  49 LEU O    O  14.890  -4.902  -7.844 1.00 . A A .  49 LEU O    1 1 
       10 101800 1 1  50 ALA C    C  12.182  -6.012  -7.289 1.00 . A A .  50 ALA C    1 1 
       10 101801 1 1  50 ALA CA   C  12.768  -5.259  -6.098 1.00 . A A .  50 ALA CA   1 1 
       10 101802 1 1  50 ALA CB   C  11.703  -5.046  -5.032 1.00 . A A .  50 ALA CB   1 1 
       10 101803 1 1  50 ALA H    H  12.820  -3.175  -6.203 1.00 . A A .  50 ALA H    1 1 
       10 101804 1 1  50 ALA HA   H  13.570  -5.861  -5.672 1.00 . A A .  50 ALA HA   1 1 
       10 101805 1 1  50 ALA HB1  H  11.308  -6.008  -4.708 1.00 . A A .  50 ALA HB1  1 1 
       10 101806 1 1  50 ALA HB2  H  12.143  -4.530  -4.179 1.00 . A A .  50 ALA HB2  1 1 
       10 101807 1 1  50 ALA HB3  H  10.894  -4.443  -5.444 1.00 . A A .  50 ALA HB3  1 1 
       10 101808 1 1  50 ALA N    N  13.332  -3.978  -6.507 1.00 . A A .  50 ALA N    1 1 
       10 101809 1 1  50 ALA O    O  12.445  -7.200  -7.474 1.00 . A A .  50 ALA O    1 1 
       10 101810 1 1  51 TYR C    C  11.799  -6.372 -10.283 1.00 . A A .  51 TYR C    1 1 
       10 101811 1 1  51 TYR CA   C  10.761  -5.914  -9.268 1.00 . A A .  51 TYR CA   1 1 
       10 101812 1 1  51 TYR CB   C   9.794  -4.924  -9.918 1.00 . A A .  51 TYR CB   1 1 
       10 101813 1 1  51 TYR CD1  C   7.762  -5.415  -8.510 1.00 . A A .  51 TYR CD1  1 1 
       10 101814 1 1  51 TYR CD2  C   8.541  -3.167  -8.616 1.00 . A A .  51 TYR CD2  1 1 
       10 101815 1 1  51 TYR CE1  C   6.744  -5.027  -7.664 1.00 . A A .  51 TYR CE1  1 1 
       10 101816 1 1  51 TYR CE2  C   7.525  -2.771  -7.771 1.00 . A A .  51 TYR CE2  1 1 
       10 101817 1 1  51 TYR CG   C   8.678  -4.493  -8.999 1.00 . A A .  51 TYR CG   1 1 
       10 101818 1 1  51 TYR CZ   C   6.628  -3.705  -7.297 1.00 . A A .  51 TYR CZ   1 1 
       10 101819 1 1  51 TYR H    H  11.256  -4.325  -8.004 1.00 . A A .  51 TYR H    1 1 
       10 101820 1 1  51 TYR HA   H  10.196  -6.784  -8.937 1.00 . A A .  51 TYR HA   1 1 
       10 101821 1 1  51 TYR HB2  H  10.353  -4.040 -10.227 1.00 . A A .  51 TYR HB2  1 1 
       10 101822 1 1  51 TYR HB3  H   9.359  -5.389 -10.802 1.00 . A A .  51 TYR HB3  1 1 
       10 101823 1 1  51 TYR HD1  H   7.951  -6.427  -8.869 1.00 . A A .  51 TYR HD1  1 1 
       10 101824 1 1  51 TYR HD2  H   9.305  -2.523  -9.052 1.00 . A A .  51 TYR HD2  1 1 
       10 101825 1 1  51 TYR HE1  H   6.097  -5.777  -7.210 1.00 . A A .  51 TYR HE1  1 1 
       10 101826 1 1  51 TYR HE2  H   7.495  -1.748  -7.397 1.00 . A A .  51 TYR HE2  1 1 
       10 101827 1 1  51 TYR HH   H   5.676  -2.328  -6.292 1.00 . A A .  51 TYR HH   1 1 
       10 101828 1 1  51 TYR N    N  11.393  -5.311  -8.097 1.00 . A A .  51 TYR N    1 1 
       10 101829 1 1  51 TYR O    O  11.753  -7.506 -10.757 1.00 . A A .  51 TYR O    1 1 
       10 101830 1 1  51 TYR OH   O   5.614  -3.313  -6.454 1.00 . A A .  51 TYR OH   1 1 
       10 101831 1 1  52 MET C    C  14.402  -7.164 -11.249 1.00 . A A .  52 MET C    1 1 
       10 101832 1 1  52 MET CA   C  13.787  -5.808 -11.575 1.00 . A A .  52 MET CA   1 1 
       10 101833 1 1  52 MET CB   C  14.869  -4.726 -11.567 1.00 . A A .  52 MET CB   1 1 
       10 101834 1 1  52 MET CE   C  17.876  -3.829 -10.951 1.00 . A A .  52 MET CE   1 1 
       10 101835 1 1  52 MET CG   C  15.954  -4.942 -12.610 1.00 . A A .  52 MET CG   1 1 
       10 101836 1 1  52 MET H    H  12.844  -4.608 -10.147 1.00 . A A .  52 MET H    1 1 
       10 101837 1 1  52 MET HA   H  13.346  -5.853 -12.571 1.00 . A A .  52 MET HA   1 1 
       10 101838 1 1  52 MET HB2  H  14.395  -3.763 -11.757 1.00 . A A .  52 MET HB2  1 1 
       10 101839 1 1  52 MET HB3  H  15.336  -4.713 -10.582 1.00 . A A .  52 MET HB3  1 1 
       10 101840 1 1  52 MET HE1  H  18.663  -3.093 -10.784 1.00 . A A .  52 MET HE1  1 1 
       10 101841 1 1  52 MET HE2  H  17.085  -3.683 -10.215 1.00 . A A .  52 MET HE2  1 1 
       10 101842 1 1  52 MET HE3  H  18.292  -4.831 -10.844 1.00 . A A .  52 MET HE3  1 1 
       10 101843 1 1  52 MET HG2  H  16.444  -5.896 -12.418 1.00 . A A .  52 MET HG2  1 1 
       10 101844 1 1  52 MET HG3  H  15.493  -4.978 -13.597 1.00 . A A .  52 MET HG3  1 1 
       10 101845 1 1  52 MET N    N  12.734  -5.484 -10.616 1.00 . A A .  52 MET N    1 1 
       10 101846 1 1  52 MET O    O  14.791  -7.918 -12.143 1.00 . A A .  52 MET O    1 1 
       10 101847 1 1  52 MET SD   S  17.199  -3.639 -12.598 1.00 . A A .  52 MET SD   1 1 
       10 101848 1 1  53 ALA C    C  14.084  -9.884  -9.808 1.00 . A A .  53 ALA C    1 1 
       10 101849 1 1  53 ALA CA   C  15.033  -8.734  -9.502 1.00 . A A .  53 ALA CA   1 1 
       10 101850 1 1  53 ALA CB   C  15.331  -8.671  -8.012 1.00 . A A .  53 ALA CB   1 1 
       10 101851 1 1  53 ALA H    H  14.261  -6.817  -9.230 1.00 . A A .  53 ALA H    1 1 
       10 101852 1 1  53 ALA HA   H  15.968  -8.907 -10.035 1.00 . A A .  53 ALA HA   1 1 
       10 101853 1 1  53 ALA HB1  H  15.773  -9.612  -7.684 1.00 . A A .  53 ALA HB1  1 1 
       10 101854 1 1  53 ALA HB2  H  16.029  -7.856  -7.816 1.00 . A A .  53 ALA HB2  1 1 
       10 101855 1 1  53 ALA HB3  H  14.406  -8.495  -7.464 1.00 . A A .  53 ALA HB3  1 1 
       10 101856 1 1  53 ALA N    N  14.479  -7.468  -9.957 1.00 . A A .  53 ALA N    1 1 
       10 101857 1 1  53 ALA O    O  14.507 -10.945 -10.274 1.00 . A A .  53 ALA O    1 1 
       10 101858 1 1  54 MET C    C  11.882 -11.175 -11.229 1.00 . A A .  54 MET C    1 1 
       10 101859 1 1  54 MET CA   C  11.785 -10.682  -9.791 1.00 . A A .  54 MET CA   1 1 
       10 101860 1 1  54 MET CB   C  10.392 -10.113  -9.524 1.00 . A A .  54 MET CB   1 1 
       10 101861 1 1  54 MET CE   C   8.847  -7.962  -6.303 1.00 . A A .  54 MET CE   1 1 
       10 101862 1 1  54 MET CG   C  10.239  -9.503  -8.138 1.00 . A A .  54 MET CG   1 1 
       10 101863 1 1  54 MET H    H  12.475  -8.858  -9.049 1.00 . A A .  54 MET H    1 1 
       10 101864 1 1  54 MET HA   H  11.957 -11.522  -9.118 1.00 . A A .  54 MET HA   1 1 
       10 101865 1 1  54 MET HB2  H  10.187  -9.340 -10.266 1.00 . A A .  54 MET HB2  1 1 
       10 101866 1 1  54 MET HB3  H   9.666 -10.918  -9.628 1.00 . A A .  54 MET HB3  1 1 
       10 101867 1 1  54 MET HE1  H   7.922  -7.479  -5.990 1.00 . A A .  54 MET HE1  1 1 
       10 101868 1 1  54 MET HE2  H   9.154  -8.680  -5.543 1.00 . A A .  54 MET HE2  1 1 
       10 101869 1 1  54 MET HE3  H   9.624  -7.207  -6.423 1.00 . A A .  54 MET HE3  1 1 
       10 101870 1 1  54 MET HG2  H  10.427 -10.273  -7.391 1.00 . A A .  54 MET HG2  1 1 
       10 101871 1 1  54 MET HG3  H  10.979  -8.711  -8.017 1.00 . A A .  54 MET HG3  1 1 
       10 101872 1 1  54 MET N    N  12.800  -9.668  -9.537 1.00 . A A .  54 MET N    1 1 
       10 101873 1 1  54 MET O    O  11.521 -12.310 -11.537 1.00 . A A .  54 MET O    1 1 
       10 101874 1 1  54 MET SD   S   8.598  -8.813  -7.860 1.00 . A A .  54 MET SD   1 1 
       10 101875 1 1  55 ALA C    C  13.722 -11.583 -13.696 1.00 . A A .  55 ALA C    1 1 
       10 101876 1 1  55 ALA CA   C  12.539 -10.642 -13.512 1.00 . A A .  55 ALA CA   1 1 
       10 101877 1 1  55 ALA CB   C  12.729  -9.381 -14.342 1.00 . A A .  55 ALA CB   1 1 
       10 101878 1 1  55 ALA H    H  12.742  -9.412 -11.842 1.00 . A A .  55 ALA H    1 1 
       10 101879 1 1  55 ALA HA   H  11.636 -11.148 -13.851 1.00 . A A .  55 ALA HA   1 1 
       10 101880 1 1  55 ALA HB1  H  12.827  -9.644 -15.395 1.00 . A A .  55 ALA HB1  1 1 
       10 101881 1 1  55 ALA HB2  H  11.867  -8.727 -14.212 1.00 . A A .  55 ALA HB2  1 1 
       10 101882 1 1  55 ALA HB3  H  13.630  -8.863 -14.013 1.00 . A A .  55 ALA HB3  1 1 
       10 101883 1 1  55 ALA N    N  12.375 -10.303 -12.107 1.00 . A A .  55 ALA N    1 1 
       10 101884 1 1  55 ALA O    O  13.629 -12.587 -14.403 1.00 . A A .  55 ALA O    1 1 
       10 101885 1 1  56 ILE C    C  15.847 -13.403 -12.408 1.00 . A A .  56 ILE C    1 1 
       10 101886 1 1  56 ILE CA   C  16.042 -12.070 -13.131 1.00 . A A .  56 ILE CA   1 1 
       10 101887 1 1  56 ILE CB   C  17.261 -11.340 -12.528 1.00 . A A .  56 ILE CB   1 1 
       10 101888 1 1  56 ILE CD1  C  18.333  -9.041 -12.272 1.00 . A A .  56 ILE CD1  1 1 
       10 101889 1 1  56 ILE CG1  C  17.257  -9.866 -12.946 1.00 . A A .  56 ILE CG1  1 1 
       10 101890 1 1  56 ILE CG2  C  18.553 -12.016 -12.969 1.00 . A A .  56 ILE CG2  1 1 
       10 101891 1 1  56 ILE H    H  14.884 -10.493 -12.400 1.00 . A A .  56 ILE H    1 1 
       10 101892 1 1  56 ILE HA   H  16.243 -12.268 -14.184 1.00 . A A .  56 ILE HA   1 1 
       10 101893 1 1  56 ILE HB   H  17.196 -11.392 -11.441 1.00 . A A .  56 ILE HB   1 1 
       10 101894 1 1  56 ILE HG12 H  17.697  -9.480 -13.866 1.00 . A A .  56 ILE HG12 1 1 
       10 101895 1 1  56 ILE HG13 H  16.569  -9.128 -12.534 1.00 . A A .  56 ILE HG13 1 1 
       10 101896 1 1  56 ILE HG21 H  19.406 -11.504 -12.523 1.00 . A A .  56 ILE HG21 1 1 
       10 101897 1 1  56 ILE HG22 H  18.546 -13.057 -12.646 1.00 . A A .  56 ILE HG22 1 1 
       10 101898 1 1  56 ILE HG23 H  18.633 -11.973 -14.055 1.00 . A A .  56 ILE HG23 1 1 
       10 101899 1 1  56 ILE N    N  14.836 -11.253 -13.048 1.00 . A A .  56 ILE N    1 1 
       10 101900 1 1  56 ILE O    O  16.740 -14.251 -12.396 1.00 . A A .  56 ILE O    1 1 
       10 101901 1 1  57 ASP C    C  15.203 -14.953  -9.837 1.00 . A A .  57 ASP C    1 1 
       10 101902 1 1  57 ASP CA   C  14.334 -14.796 -11.080 1.00 . A A .  57 ASP CA   1 1 
       10 101903 1 1  57 ASP CB   C  14.490 -16.023 -11.986 1.00 . A A .  57 ASP CB   1 1 
       10 101904 1 1  57 ASP CG   C  13.653 -15.919 -13.247 1.00 . A A .  57 ASP CG   1 1 
       10 101905 1 1  57 ASP H    H  13.921 -12.910 -11.787 1.00 . A A .  57 ASP H    1 1 
       10 101906 1 1  57 ASP HA   H  13.293 -14.727 -10.767 1.00 . A A .  57 ASP HA   1 1 
       10 101907 1 1  57 ASP HB2  H  15.539 -16.121 -12.267 1.00 . A A .  57 ASP HB2  1 1 
       10 101908 1 1  57 ASP HB3  H  14.183 -16.910 -11.433 1.00 . A A .  57 ASP HB3  1 1 
       10 101909 1 1  57 ASP HD2  H  12.025 -16.293 -14.062 1.00 . A A .  57 ASP HD2  1 1 
       10 101910 1 1  57 ASP N    N  14.670 -13.573 -11.806 1.00 . A A .  57 ASP N    1 1 
       10 101911 1 1  57 ASP O    O  15.693 -16.043  -9.540 1.00 . A A .  57 ASP O    1 1 
       10 101912 1 1  57 ASP OD1  O  14.156 -15.369 -14.250 1.00 . A A .  57 ASP OD1  1 1 
       10 101913 1 1  57 ASP OD2  O  12.496 -16.392 -13.232 1.00 . A A .  57 ASP OD2  1 1 
       10 101914 1 1  58 GLN C    C  15.372 -13.399  -6.704 1.00 . A A .  58 GLN C    1 1 
       10 101915 1 1  58 GLN CA   C  16.198 -13.861  -7.900 1.00 . A A .  58 GLN CA   1 1 
       10 101916 1 1  58 GLN CB   C  17.425 -12.964  -8.074 1.00 . A A .  58 GLN CB   1 1 
       10 101917 1 1  58 GLN CD   C  18.965 -14.501  -6.785 1.00 . A A .  58 GLN CD   1 1 
       10 101918 1 1  58 GLN CG   C  18.435 -13.089  -6.943 1.00 . A A .  58 GLN CG   1 1 
       10 101919 1 1  58 GLN H    H  14.910 -12.993  -9.296 1.00 . A A .  58 GLN H    1 1 
       10 101920 1 1  58 GLN HA   H  16.535 -14.881  -7.719 1.00 . A A .  58 GLN HA   1 1 
       10 101921 1 1  58 GLN HB2  H  17.919 -13.232  -9.008 1.00 . A A .  58 GLN HB2  1 1 
       10 101922 1 1  58 GLN HB3  H  17.091 -11.928  -8.125 1.00 . A A .  58 GLN HB3  1 1 
       10 101923 1 1  58 GLN HE21 H  20.446 -15.723  -7.424 1.00 . A A .  58 GLN HE21 1 1 
       10 101924 1 1  58 GLN HE22 H  20.473 -14.121  -8.081 1.00 . A A .  58 GLN HE22 1 1 
       10 101925 1 1  58 GLN HG2  H  19.273 -12.421  -7.146 1.00 . A A .  58 GLN HG2  1 1 
       10 101926 1 1  58 GLN HG3  H  17.956 -12.789  -6.011 1.00 . A A .  58 GLN HG3  1 1 
       10 101927 1 1  58 GLN N    N  15.389 -13.852  -9.114 1.00 . A A .  58 GLN N    1 1 
       10 101928 1 1  58 GLN NE2  N  20.051 -14.807  -7.488 1.00 . A A .  58 GLN NE2  1 1 
       10 101929 1 1  58 GLN O    O  14.347 -12.737  -6.864 1.00 . A A .  58 GLN O    1 1 
       10 101930 1 1  58 GLN OE1  O  18.405 -15.306  -6.044 1.00 . A A .  58 GLN OE1  1 1 
       10 101931 1 1  59 GLY C    C  14.200 -14.478  -3.801 1.00 . A A .  59 GLY C    1 1 
       10 101932 1 1  59 GLY CA   C  15.108 -13.373  -4.301 1.00 . A A .  59 GLY CA   1 1 
       10 101933 1 1  59 GLY H    H  16.739 -14.122  -5.354 1.00 . A A .  59 GLY H    1 1 
       10 101934 1 1  59 GLY HA2  H  15.834 -13.134  -3.524 1.00 . A A .  59 GLY HA2  1 1 
       10 101935 1 1  59 GLY HA3  H  14.505 -12.490  -4.515 1.00 . A A .  59 GLY HA3  1 1 
       10 101936 1 1  59 GLY N    N  15.821 -13.755  -5.505 1.00 . A A .  59 GLY N    1 1 
       10 101937 1 1  59 GLY O    O  13.336 -14.249  -2.953 1.00 . A A .  59 GLY O    1 1 
       10 101938 1 1  60 LYS C    C  14.494 -18.034  -3.654 1.00 . A A .  60 LYS C    1 1 
       10 101939 1 1  60 LYS CA   C  13.600 -16.832  -3.944 1.00 . A A .  60 LYS CA   1 1 
       10 101940 1 1  60 LYS CB   C  12.596 -17.175  -5.047 1.00 . A A .  60 LYS CB   1 1 
       10 101941 1 1  60 LYS CD   C  12.193 -17.665  -7.482 1.00 . A A .  60 LYS CD   1 1 
       10 101942 1 1  60 LYS CE   C  12.833 -17.835  -8.850 1.00 . A A .  60 LYS CE   1 1 
       10 101943 1 1  60 LYS CG   C  13.233 -17.353  -6.415 1.00 . A A .  60 LYS CG   1 1 
       10 101944 1 1  60 LYS H    H  15.144 -15.875  -4.969 1.00 . A A .  60 LYS H    1 1 
       10 101945 1 1  60 LYS HA   H  13.050 -16.580  -3.038 1.00 . A A .  60 LYS HA   1 1 
       10 101946 1 1  60 LYS HB2  H  12.093 -18.103  -4.778 1.00 . A A .  60 LYS HB2  1 1 
       10 101947 1 1  60 LYS HB3  H  11.865 -16.369  -5.110 1.00 . A A .  60 LYS HB3  1 1 
       10 101948 1 1  60 LYS HD2  H  11.677 -18.587  -7.215 1.00 . A A .  60 LYS HD2  1 1 
       10 101949 1 1  60 LYS HD3  H  11.475 -16.846  -7.527 1.00 . A A .  60 LYS HD3  1 1 
       10 101950 1 1  60 LYS HE2  H  13.321 -16.901  -9.131 1.00 . A A .  60 LYS HE2  1 1 
       10 101951 1 1  60 LYS HE3  H  13.581 -18.626  -8.795 1.00 . A A .  60 LYS HE3  1 1 
       10 101952 1 1  60 LYS HG2  H  13.753 -16.433  -6.686 1.00 . A A .  60 LYS HG2  1 1 
       10 101953 1 1  60 LYS HG3  H  13.949 -18.174  -6.368 1.00 . A A .  60 LYS HG3  1 1 
       10 101954 1 1  60 LYS HZ1  H  12.291 -18.292 -10.775 1.00 . A A .  60 LYS HZ1  1 1 
       10 101955 1 1  60 LYS HZ2  H  11.385 -19.049  -9.648 1.00 . A A .  60 LYS HZ2  1 1 
       10 101956 1 1  60 LYS HZ3  H  11.146 -17.464  -9.957 1.00 . A A .  60 LYS HZ3  1 1 
       10 101957 1 1  60 LYS N    N  14.399 -15.678  -4.332 1.00 . A A .  60 LYS N    1 1 
       10 101958 1 1  60 LYS NZ   N  11.832 -18.189  -9.893 1.00 . A A .  60 LYS NZ   1 1 
       10 101959 1 1  60 LYS O    O  15.479 -18.271  -4.355 1.00 . A A .  60 LYS O    1 1 
       10 101960 1 1  61 VAL C    C  14.071 -21.224  -2.279 1.00 . A A .  61 VAL C    1 1 
       10 101961 1 1  61 VAL CA   C  14.921 -19.960  -2.227 1.00 . A A .  61 VAL CA   1 1 
       10 101962 1 1  61 VAL CB   C  15.493 -19.801  -0.807 1.00 . A A .  61 VAL CB   1 1 
       10 101963 1 1  61 VAL CG1  C  16.469 -18.634  -0.751 1.00 . A A .  61 VAL CG1  1 1 
       10 101964 1 1  61 VAL CG2  C  14.370 -19.615   0.201 1.00 . A A .  61 VAL CG2  1 1 
       10 101965 1 1  61 VAL H    H  13.407 -18.542  -1.989 1.00 . A A .  61 VAL H    1 1 
       10 101966 1 1  61 VAL HA   H  15.749 -20.065  -2.928 1.00 . A A .  61 VAL HA   1 1 
       10 101967 1 1  61 VAL HB   H  16.035 -20.711  -0.551 1.00 . A A .  61 VAL HB   1 1 
       10 101968 1 1  61 VAL HG11 H  16.882 -18.546   0.254 1.00 . A A .  61 VAL HG11 1 1 
       10 101969 1 1  61 VAL HG12 H  17.279 -18.804  -1.461 1.00 . A A .  61 VAL HG12 1 1 
       10 101970 1 1  61 VAL HG13 H  15.948 -17.712  -1.009 1.00 . A A .  61 VAL HG13 1 1 
       10 101971 1 1  61 VAL HG21 H  14.787 -19.525   1.204 1.00 . A A .  61 VAL HG21 1 1 
       10 101972 1 1  61 VAL HG22 H  13.812 -18.710  -0.041 1.00 . A A .  61 VAL HG22 1 1 
       10 101973 1 1  61 VAL HG23 H  13.702 -20.475   0.162 1.00 . A A .  61 VAL HG23 1 1 
       10 101974 1 1  61 VAL N    N  14.146 -18.787  -2.616 1.00 . A A .  61 VAL N    1 1 
       10 101975 1 1  61 VAL O    O  12.858 -21.176  -2.071 1.00 . A A .  61 VAL O    1 1 
       10 101976 1 1  62 GLU C    C  14.196 -24.416  -1.332 1.00 . A A .  62 GLU C    1 1 
       10 101977 1 1  62 GLU CA   C  14.014 -23.632  -2.627 1.00 . A A .  62 GLU CA   1 1 
       10 101978 1 1  62 GLU CB   C  14.521 -24.459  -3.810 1.00 . A A .  62 GLU CB   1 1 
       10 101979 1 1  62 GLU CD   C  14.281 -26.570  -5.179 1.00 . A A .  62 GLU CD   1 1 
       10 101980 1 1  62 GLU CG   C  13.759 -25.759  -4.010 1.00 . A A .  62 GLU CG   1 1 
       10 101981 1 1  62 GLU H    H  15.709 -22.413  -2.618 1.00 . A A .  62 GLU H    1 1 
       10 101982 1 1  62 GLU HA   H  12.952 -23.434  -2.770 1.00 . A A .  62 GLU HA   1 1 
       10 101983 1 1  62 GLU HB2  H  14.427 -23.860  -4.716 1.00 . A A .  62 GLU HB2  1 1 
       10 101984 1 1  62 GLU HB3  H  15.572 -24.697  -3.641 1.00 . A A .  62 GLU HB3  1 1 
       10 101985 1 1  62 GLU HE2  H  14.235 -26.853  -7.016 1.00 . A A .  62 GLU HE2  1 1 
       10 101986 1 1  62 GLU HG2  H  13.845 -26.357  -3.103 1.00 . A A .  62 GLU HG2  1 1 
       10 101987 1 1  62 GLU HG3  H  12.710 -25.525  -4.188 1.00 . A A .  62 GLU HG3  1 1 
       10 101988 1 1  62 GLU N    N  14.713 -22.354  -2.556 1.00 . A A .  62 GLU N    1 1 
       10 101989 1 1  62 GLU O    O  15.167 -25.155  -1.173 1.00 . A A .  62 GLU O    1 1 
       10 101990 1 1  62 GLU OE1  O  15.110 -27.476  -4.949 1.00 . A A .  62 GLU OE1  1 1 
       10 101991 1 1  62 GLU OE2  O  13.862 -26.301  -6.325 1.00 . A A .  62 GLU OE2  1 1 
       10 101992 1 1  63 ALA C    C  12.090 -25.829   1.071 1.00 . A A .  63 ALA C    1 1 
       10 101993 1 1  63 ALA CA   C  13.313 -24.940   0.875 1.00 . A A .  63 ALA CA   1 1 
       10 101994 1 1  63 ALA CB   C  13.428 -23.937   2.014 1.00 . A A .  63 ALA CB   1 1 
       10 101995 1 1  63 ALA H    H  12.533 -23.560  -0.485 1.00 . A A .  63 ALA H    1 1 
       10 101996 1 1  63 ALA HA   H  14.202 -25.571   0.880 1.00 . A A .  63 ALA HA   1 1 
       10 101997 1 1  63 ALA HB1  H  13.500 -24.465   2.965 1.00 . A A .  63 ALA HB1  1 1 
       10 101998 1 1  63 ALA HB2  H  14.320 -23.327   1.871 1.00 . A A .  63 ALA HB2  1 1 
       10 101999 1 1  63 ALA HB3  H  12.547 -23.295   2.022 1.00 . A A .  63 ALA HB3  1 1 
       10 102000 1 1  63 ALA N    N  13.257 -24.246  -0.407 1.00 . A A .  63 ALA N    1 1 
       10 102001 1 1  63 ALA O    O  10.967 -25.433   0.763 1.00 . A A .  63 ALA O    1 1 
       10 102002 1 1  64 ALA C    C  10.520 -28.360   0.536 1.00 . A A .  64 ALA C    1 1 
       10 102003 1 1  64 ALA CA   C  11.243 -27.991   1.827 1.00 . A A .  64 ALA CA   1 1 
       10 102004 1 1  64 ALA CB   C  10.260 -27.429   2.845 1.00 . A A .  64 ALA CB   1 1 
       10 102005 1 1  64 ALA H    H  13.228 -27.340   1.875 1.00 . A A .  64 ALA H    1 1 
       10 102006 1 1  64 ALA HA   H  11.685 -28.897   2.240 1.00 . A A .  64 ALA HA   1 1 
       10 102007 1 1  64 ALA HB1  H   9.479 -28.161   3.048 1.00 . A A .  64 ALA HB1  1 1 
       10 102008 1 1  64 ALA HB2  H  10.789 -27.199   3.770 1.00 . A A .  64 ALA HB2  1 1 
       10 102009 1 1  64 ALA HB3  H   9.809 -26.519   2.449 1.00 . A A .  64 ALA HB3  1 1 
       10 102010 1 1  64 ALA N    N  12.321 -27.037   1.583 1.00 . A A .  64 ALA N    1 1 
       10 102011 1 1  64 ALA O    O   9.409 -28.891   0.566 1.00 . A A .  64 ALA O    1 1 
       10 102012 1 1  65 GLY C    C   9.687 -27.263  -2.410 1.00 . A A .  65 GLY C    1 1 
       10 102013 1 1  65 GLY CA   C  10.555 -28.389  -1.882 1.00 . A A .  65 GLY CA   1 1 
       10 102014 1 1  65 GLY H    H  12.125 -27.835  -0.633 1.00 . A A .  65 GLY H    1 1 
       10 102015 1 1  65 GLY HA2  H  11.351 -28.584  -2.601 1.00 . A A .  65 GLY HA2  1 1 
       10 102016 1 1  65 GLY HA3  H   9.941 -29.282  -1.773 1.00 . A A .  65 GLY HA3  1 1 
       10 102017 1 1  65 GLY N    N  11.156 -28.078  -0.598 1.00 . A A .  65 GLY N    1 1 
       10 102018 1 1  65 GLY O    O   9.307 -27.262  -3.580 1.00 . A A .  65 GLY O    1 1 
       10 102019 1 1  66 GLN C    C   9.400 -23.948  -2.271 1.00 . A A .  66 GLN C    1 1 
       10 102020 1 1  66 GLN CA   C   8.547 -25.166  -1.935 1.00 . A A .  66 GLN CA   1 1 
       10 102021 1 1  66 GLN CB   C   7.565 -24.814  -0.817 1.00 . A A .  66 GLN CB   1 1 
       10 102022 1 1  66 GLN CD   C   5.585 -25.912  -1.942 1.00 . A A .  66 GLN CD   1 1 
       10 102023 1 1  66 GLN CG   C   6.421 -25.804  -0.678 1.00 . A A .  66 GLN CG   1 1 
       10 102024 1 1  66 GLN H    H   9.589 -26.355  -0.571 1.00 . A A .  66 GLN H    1 1 
       10 102025 1 1  66 GLN HA   H   7.980 -25.448  -2.822 1.00 . A A .  66 GLN HA   1 1 
       10 102026 1 1  66 GLN HB2  H   8.112 -24.785   0.125 1.00 . A A .  66 GLN HB2  1 1 
       10 102027 1 1  66 GLN HB3  H   7.146 -23.829  -1.024 1.00 . A A .  66 GLN HB3  1 1 
       10 102028 1 1  66 GLN HE21 H   4.940 -24.831  -3.525 1.00 . A A .  66 GLN HE21 1 1 
       10 102029 1 1  66 GLN HE22 H   5.938 -23.973  -2.399 1.00 . A A .  66 GLN HE22 1 1 
       10 102030 1 1  66 GLN HG2  H   6.834 -26.786  -0.446 1.00 . A A .  66 GLN HG2  1 1 
       10 102031 1 1  66 GLN HG3  H   5.778 -25.482   0.141 1.00 . A A .  66 GLN HG3  1 1 
       10 102032 1 1  66 GLN N    N   9.378 -26.300  -1.547 1.00 . A A .  66 GLN N    1 1 
       10 102033 1 1  66 GLN NE2  N   5.479 -24.815  -2.683 1.00 . A A .  66 GLN NE2  1 1 
       10 102034 1 1  66 GLN O    O  10.530 -23.817  -1.801 1.00 . A A .  66 GLN O    1 1 
       10 102035 1 1  66 GLN OE1  O   5.036 -26.971  -2.243 1.00 . A A .  66 GLN OE1  1 1 
       10 102036 1 1  67 ILE C    C   8.985 -20.625  -2.774 1.00 . A A .  67 ILE C    1 1 
       10 102037 1 1  67 ILE CA   C   9.547 -21.847  -3.497 1.00 . A A .  67 ILE CA   1 1 
       10 102038 1 1  67 ILE CB   C   9.441 -21.627  -5.017 1.00 . A A .  67 ILE CB   1 1 
       10 102039 1 1  67 ILE CD1  C   9.659 -22.808  -7.264 1.00 . A A .  67 ILE CD1  1 1 
       10 102040 1 1  67 ILE CG1  C   9.877 -22.887  -5.768 1.00 . A A .  67 ILE CG1  1 1 
       10 102041 1 1  67 ILE CG2  C  10.285 -20.431  -5.441 1.00 . A A .  67 ILE CG2  1 1 
       10 102042 1 1  67 ILE H    H   7.910 -23.138  -3.429 1.00 . A A .  67 ILE H    1 1 
       10 102043 1 1  67 ILE HA   H  10.599 -21.958  -3.233 1.00 . A A .  67 ILE HA   1 1 
       10 102044 1 1  67 ILE HB   H   8.400 -21.420  -5.265 1.00 . A A .  67 ILE HB   1 1 
       10 102045 1 1  67 ILE HG12 H  10.906 -23.121  -6.044 1.00 . A A .  67 ILE HG12 1 1 
       10 102046 1 1  67 ILE HG13 H   9.271 -23.791  -5.825 1.00 . A A .  67 ILE HG13 1 1 
       10 102047 1 1  67 ILE HG21 H  10.187 -20.273  -6.515 1.00 . A A .  67 ILE HG21 1 1 
       10 102048 1 1  67 ILE HG22 H   9.944 -19.541  -4.912 1.00 . A A .  67 ILE HG22 1 1 
       10 102049 1 1  67 ILE HG23 H  11.331 -20.620  -5.198 1.00 . A A .  67 ILE HG23 1 1 
       10 102050 1 1  67 ILE N    N   8.847 -23.058  -3.090 1.00 . A A .  67 ILE N    1 1 
       10 102051 1 1  67 ILE O    O   7.884 -20.164  -3.082 1.00 . A A .  67 ILE O    1 1 
       10 102052 1 1  68 ALA C    C   9.636 -17.642  -1.776 1.00 . A A .  68 ALA C    1 1 
       10 102053 1 1  68 ALA CA   C   9.321 -18.942  -1.045 1.00 . A A .  68 ALA CA   1 1 
       10 102054 1 1  68 ALA CB   C   9.989 -18.949   0.322 1.00 . A A .  68 ALA CB   1 1 
       10 102055 1 1  68 ALA H    H  10.598 -20.530  -1.509 1.00 . A A .  68 ALA H    1 1 
       10 102056 1 1  68 ALA HA   H   8.242 -19.004  -0.905 1.00 . A A .  68 ALA HA   1 1 
       10 102057 1 1  68 ALA HB1  H   9.644 -18.095   0.906 1.00 . A A .  68 ALA HB1  1 1 
       10 102058 1 1  68 ALA HB2  H   9.735 -19.871   0.845 1.00 . A A .  68 ALA HB2  1 1 
       10 102059 1 1  68 ALA HB3  H  11.071 -18.888   0.197 1.00 . A A .  68 ALA HB3  1 1 
       10 102060 1 1  68 ALA N    N   9.746 -20.106  -1.817 1.00 . A A .  68 ALA N    1 1 
       10 102061 1 1  68 ALA O    O  10.703 -17.494  -2.371 1.00 . A A .  68 ALA O    1 1 
       10 102062 1 1  69 HIS C    C   9.329 -14.360  -1.375 1.00 . A A .  69 HIS C    1 1 
       10 102063 1 1  69 HIS CA   C   8.866 -15.411  -2.382 1.00 . A A .  69 HIS CA   1 1 
       10 102064 1 1  69 HIS CB   C   7.563 -14.969  -3.047 1.00 . A A .  69 HIS CB   1 1 
       10 102065 1 1  69 HIS CD2  C   6.696 -17.074  -4.293 1.00 . A A .  69 HIS CD2  1 1 
       10 102066 1 1  69 HIS CE1  C   6.833 -16.307  -6.343 1.00 . A A .  69 HIS CE1  1 1 
       10 102067 1 1  69 HIS CG   C   7.172 -15.808  -4.224 1.00 . A A .  69 HIS CG   1 1 
       10 102068 1 1  69 HIS H    H   7.864 -16.793  -1.179 1.00 . A A .  69 HIS H    1 1 
       10 102069 1 1  69 HIS HA   H   9.631 -15.515  -3.152 1.00 . A A .  69 HIS HA   1 1 
       10 102070 1 1  69 HIS HB2  H   6.764 -15.015  -2.308 1.00 . A A .  69 HIS HB2  1 1 
       10 102071 1 1  69 HIS HB3  H   7.677 -13.937  -3.380 1.00 . A A .  69 HIS HB3  1 1 
       10 102072 1 1  69 HIS HD1  H   7.581 -14.433  -5.714 1.00 . A A .  69 HIS HD1  1 1 
       10 102073 1 1  69 HIS HD2  H   6.511 -17.735  -3.460 1.00 . A A .  69 HIS HD2  1 1 
       10 102074 1 1  69 HIS HE1  H   6.780 -16.235  -7.419 1.00 . A A .  69 HIS HE1  1 1 
       10 102075 1 1  69 HIS HE2  H   6.143 -18.232  -5.987 1.00 . A A .  69 HIS HE2  1 1 
       10 102076 1 1  69 HIS N    N   8.693 -16.705  -1.731 1.00 . A A .  69 HIS N    1 1 
       10 102077 1 1  69 HIS ND1  N   7.248 -15.357  -5.525 1.00 . A A .  69 HIS ND1  1 1 
       10 102078 1 1  69 HIS NE2  N   6.494 -17.359  -5.621 1.00 . A A .  69 HIS NE2  1 1 
       10 102079 1 1  69 HIS O    O   8.556 -13.497  -0.953 1.00 . A A .  69 HIS O    1 1 
       10 102080 1 1  70 TYR C    C  11.042 -12.073  -0.485 1.00 . A A .  70 TYR C    1 1 
       10 102081 1 1  70 TYR CA   C  11.188 -13.525  -0.035 1.00 . A A .  70 TYR CA   1 1 
       10 102082 1 1  70 TYR CB   C  12.666 -13.862   0.166 1.00 . A A .  70 TYR CB   1 1 
       10 102083 1 1  70 TYR CD1  C  13.369 -13.421   2.548 1.00 . A A .  70 TYR CD1  1 1 
       10 102084 1 1  70 TYR CD2  C  13.960 -11.819   0.885 1.00 . A A .  70 TYR CD2  1 1 
       10 102085 1 1  70 TYR CE1  C  13.988 -12.653   3.514 1.00 . A A .  70 TYR CE1  1 1 
       10 102086 1 1  70 TYR CE2  C  14.581 -11.045   1.846 1.00 . A A .  70 TYR CE2  1 1 
       10 102087 1 1  70 TYR CG   C  13.344 -13.018   1.219 1.00 . A A .  70 TYR CG   1 1 
       10 102088 1 1  70 TYR CZ   C  14.592 -11.465   3.157 1.00 . A A .  70 TYR CZ   1 1 
       10 102089 1 1  70 TYR H    H  11.259 -15.129  -1.317 1.00 . A A .  70 TYR H    1 1 
       10 102090 1 1  70 TYR HA   H  10.669 -13.646   0.915 1.00 . A A .  70 TYR HA   1 1 
       10 102091 1 1  70 TYR HB2  H  12.748 -14.909   0.456 1.00 . A A .  70 TYR HB2  1 1 
       10 102092 1 1  70 TYR HB3  H  13.187 -13.719  -0.781 1.00 . A A .  70 TYR HB3  1 1 
       10 102093 1 1  70 TYR HD1  H  12.861 -14.372   2.709 1.00 . A A .  70 TYR HD1  1 1 
       10 102094 1 1  70 TYR HD2  H  13.887 -11.591  -0.178 1.00 . A A .  70 TYR HD2  1 1 
       10 102095 1 1  70 TYR HE1  H  13.899 -12.925   4.566 1.00 . A A .  70 TYR HE1  1 1 
       10 102096 1 1  70 TYR HE2  H  14.966 -10.059   1.586 1.00 . A A .  70 TYR HE2  1 1 
       10 102097 1 1  70 TYR HH   H  15.592  -9.876   3.694 1.00 . A A .  70 TYR HH   1 1 
       10 102098 1 1  70 TYR N    N  10.599 -14.449  -0.997 1.00 . A A .  70 TYR N    1 1 
       10 102099 1 1  70 TYR O    O  10.664 -11.205   0.304 1.00 . A A .  70 TYR O    1 1 
       10 102100 1 1  70 TYR OH   O  15.209 -10.696   4.118 1.00 . A A .  70 TYR OH   1 1 
       10 102101 1 1  71 ALA C    C   9.824  -9.951  -2.366 1.00 . A A .  71 ALA C    1 1 
       10 102102 1 1  71 ALA CA   C  11.260 -10.465  -2.304 1.00 . A A .  71 ALA CA   1 1 
       10 102103 1 1  71 ALA CB   C  11.887 -10.426  -3.689 1.00 . A A .  71 ALA CB   1 1 
       10 102104 1 1  71 ALA H    H  11.708 -12.504  -2.379 1.00 . A A .  71 ALA H    1 1 
       10 102105 1 1  71 ALA HA   H  11.829  -9.805  -1.649 1.00 . A A .  71 ALA HA   1 1 
       10 102106 1 1  71 ALA HB1  H  11.862  -9.408  -4.079 1.00 . A A .  71 ALA HB1  1 1 
       10 102107 1 1  71 ALA HB2  H  12.922 -10.762  -3.628 1.00 . A A .  71 ALA HB2  1 1 
       10 102108 1 1  71 ALA HB3  H  11.331 -11.083  -4.357 1.00 . A A .  71 ALA HB3  1 1 
       10 102109 1 1  71 ALA N    N  11.339 -11.815  -1.755 1.00 . A A .  71 ALA N    1 1 
       10 102110 1 1  71 ALA O    O   9.586  -8.745  -2.303 1.00 . A A .  71 ALA O    1 1 
       10 102111 1 1  72 ARG C    C   6.956  -9.804  -1.318 1.00 . A A .  72 ARG C    1 1 
       10 102112 1 1  72 ARG CA   C   7.469 -10.499  -2.576 1.00 . A A .  72 ARG CA   1 1 
       10 102113 1 1  72 ARG CB   C   6.613 -11.733  -2.867 1.00 . A A .  72 ARG CB   1 1 
       10 102114 1 1  72 ARG CD   C   5.108 -10.581  -4.514 1.00 . A A .  72 ARG CD   1 1 
       10 102115 1 1  72 ARG CG   C   5.177 -11.405  -3.237 1.00 . A A .  72 ARG CG   1 1 
       10 102116 1 1  72 ARG CZ   C   5.736 -10.796  -6.884 1.00 . A A .  72 ARG CZ   1 1 
       10 102117 1 1  72 ARG H    H   9.047 -11.848  -2.355 1.00 . A A .  72 ARG H    1 1 
       10 102118 1 1  72 ARG HA   H   7.369  -9.805  -3.411 1.00 . A A .  72 ARG HA   1 1 
       10 102119 1 1  72 ARG HB2  H   7.066 -12.279  -3.695 1.00 . A A .  72 ARG HB2  1 1 
       10 102120 1 1  72 ARG HB3  H   6.604 -12.363  -1.978 1.00 . A A .  72 ARG HB3  1 1 
       10 102121 1 1  72 ARG HD2  H   4.063 -10.376  -4.747 1.00 . A A .  72 ARG HD2  1 1 
       10 102122 1 1  72 ARG HD3  H   5.631  -9.638  -4.355 1.00 . A A .  72 ARG HD3  1 1 
       10 102123 1 1  72 ARG HE   H   6.196 -12.126  -5.431 1.00 . A A .  72 ARG HE   1 1 
       10 102124 1 1  72 ARG HG2  H   4.628 -12.334  -3.385 1.00 . A A .  72 ARG HG2  1 1 
       10 102125 1 1  72 ARG HG3  H   4.722 -10.839  -2.425 1.00 . A A .  72 ARG HG3  1 1 
       10 102126 1 1  72 ARG HH11 H   5.193  -9.265  -8.087 1.00 . A A .  72 ARG HH11 1 1 
       10 102127 1 1  72 ARG HH12 H   4.740  -9.097  -6.424 1.00 . A A .  72 ARG HH12 1 1 
       10 102128 1 1  72 ARG HH21 H   6.329 -11.125  -8.788 1.00 . A A .  72 ARG HH21 1 1 
       10 102129 1 1  72 ARG HH22 H   6.740 -12.370  -7.657 1.00 . A A .  72 ARG HH22 1 1 
       10 102130 1 1  72 ARG N    N   8.875 -10.870  -2.477 1.00 . A A .  72 ARG N    1 1 
       10 102131 1 1  72 ARG NE   N   5.717 -11.275  -5.645 1.00 . A A .  72 ARG NE   1 1 
       10 102132 1 1  72 ARG NH1  N   5.177  -9.623  -7.154 1.00 . A A .  72 ARG NH1  1 1 
       10 102133 1 1  72 ARG NH2  N   6.316 -11.487  -7.856 1.00 . A A .  72 ARG NH2  1 1 
       10 102134 1 1  72 ARG O    O   6.369  -8.726  -1.402 1.00 . A A .  72 ARG O    1 1 
       10 102135 1 1  73 TYR C    C   7.686  -8.827   1.688 1.00 . A A .  73 TYR C    1 1 
       10 102136 1 1  73 TYR CA   C   6.690  -9.819   1.093 1.00 . A A .  73 TYR CA   1 1 
       10 102137 1 1  73 TYR CB   C   6.339 -10.901   2.117 1.00 . A A .  73 TYR CB   1 1 
       10 102138 1 1  73 TYR CD1  C   7.727 -13.006   2.166 1.00 . A A .  73 TYR CD1  1 1 
       10 102139 1 1  73 TYR CD2  C   8.419 -11.176   3.527 1.00 . A A .  73 TYR CD2  1 1 
       10 102140 1 1  73 TYR CE1  C   8.794 -13.754   2.624 1.00 . A A .  73 TYR CE1  1 1 
       10 102141 1 1  73 TYR CE2  C   9.490 -11.918   3.986 1.00 . A A .  73 TYR CE2  1 1 
       10 102142 1 1  73 TYR CG   C   7.519 -11.706   2.607 1.00 . A A .  73 TYR CG   1 1 
       10 102143 1 1  73 TYR CZ   C   9.672 -13.205   3.532 1.00 . A A .  73 TYR CZ   1 1 
       10 102144 1 1  73 TYR H    H   7.838 -11.150  -0.041 1.00 . A A .  73 TYR H    1 1 
       10 102145 1 1  73 TYR HA   H   5.777  -9.272   0.858 1.00 . A A .  73 TYR HA   1 1 
       10 102146 1 1  73 TYR HB2  H   5.870 -10.422   2.976 1.00 . A A .  73 TYR HB2  1 1 
       10 102147 1 1  73 TYR HB3  H   5.622 -11.585   1.663 1.00 . A A .  73 TYR HB3  1 1 
       10 102148 1 1  73 TYR HD1  H   6.973 -13.332   1.450 1.00 . A A .  73 TYR HD1  1 1 
       10 102149 1 1  73 TYR HD2  H   8.172 -10.154   3.815 1.00 . A A .  73 TYR HD2  1 1 
       10 102150 1 1  73 TYR HE1  H   8.880 -14.805   2.350 1.00 . A A .  73 TYR HE1  1 1 
       10 102151 1 1  73 TYR HE2  H  10.123 -11.526   4.782 1.00 . A A .  73 TYR HE2  1 1 
       10 102152 1 1  73 TYR HH   H  11.267 -13.403   4.639 1.00 . A A .  73 TYR HH   1 1 
       10 102153 1 1  73 TYR N    N   7.174 -10.411  -0.154 1.00 . A A .  73 TYR N    1 1 
       10 102154 1 1  73 TYR O    O   7.285  -7.922   2.417 1.00 . A A .  73 TYR O    1 1 
       10 102155 1 1  73 TYR OH   O  10.734 -13.948   3.992 1.00 . A A .  73 TYR OH   1 1 
       10 102156 1 1  74 ILE C    C   9.643  -6.638   1.559 1.00 . A A .  74 ILE C    1 1 
       10 102157 1 1  74 ILE CA   C   9.986  -8.074   1.932 1.00 . A A .  74 ILE CA   1 1 
       10 102158 1 1  74 ILE CB   C  11.415  -8.407   1.449 1.00 . A A .  74 ILE CB   1 1 
       10 102159 1 1  74 ILE CD1  C  12.490  -8.350   3.760 1.00 . A A .  74 ILE CD1  1 1 
       10 102160 1 1  74 ILE CG1  C  12.452  -7.754   2.367 1.00 . A A .  74 ILE CG1  1 1 
       10 102161 1 1  74 ILE CG2  C  11.632  -7.962   0.011 1.00 . A A .  74 ILE CG2  1 1 
       10 102162 1 1  74 ILE H    H   9.342  -9.825   0.983 1.00 . A A .  74 ILE H    1 1 
       10 102163 1 1  74 ILE HA   H   9.968  -8.164   3.018 1.00 . A A .  74 ILE HA   1 1 
       10 102164 1 1  74 ILE HB   H  11.547  -9.488   1.494 1.00 . A A .  74 ILE HB   1 1 
       10 102165 1 1  74 ILE HG12 H  13.518  -7.983   2.362 1.00 . A A .  74 ILE HG12 1 1 
       10 102166 1 1  74 ILE HG13 H  12.286  -6.807   2.881 1.00 . A A .  74 ILE HG13 1 1 
       10 102167 1 1  74 ILE HG21 H  12.639  -8.227  -0.313 1.00 . A A .  74 ILE HG21 1 1 
       10 102168 1 1  74 ILE HG22 H  10.905  -8.455  -0.634 1.00 . A A .  74 ILE HG22 1 1 
       10 102169 1 1  74 ILE HG23 H  11.505  -6.881  -0.057 1.00 . A A .  74 ILE HG23 1 1 
       10 102170 1 1  74 ILE N    N   8.978  -8.989   1.393 1.00 . A A .  74 ILE N    1 1 
       10 102171 1 1  74 ILE O    O   9.764  -5.728   2.377 1.00 . A A .  74 ILE O    1 1 
       10 102172 1 1  75 ASP C    C   7.532  -4.719   0.517 1.00 . A A .  75 ASP C    1 1 
       10 102173 1 1  75 ASP CA   C   8.832  -5.126  -0.157 1.00 . A A .  75 ASP CA   1 1 
       10 102174 1 1  75 ASP CB   C   8.658  -5.129  -1.676 1.00 . A A .  75 ASP CB   1 1 
       10 102175 1 1  75 ASP CG   C   8.194  -3.788  -2.206 1.00 . A A .  75 ASP CG   1 1 
       10 102176 1 1  75 ASP H    H   9.015  -7.196  -0.314 1.00 . A A .  75 ASP H    1 1 
       10 102177 1 1  75 ASP HA   H   9.612  -4.412   0.108 1.00 . A A .  75 ASP HA   1 1 
       10 102178 1 1  75 ASP HB2  H   9.613  -5.378  -2.139 1.00 . A A .  75 ASP HB2  1 1 
       10 102179 1 1  75 ASP HB3  H   7.922  -5.886  -1.944 1.00 . A A .  75 ASP HB3  1 1 
       10 102180 1 1  75 ASP HD2  H   8.670  -2.209  -3.063 1.00 . A A .  75 ASP HD2  1 1 
       10 102181 1 1  75 ASP N    N   9.221  -6.445   0.314 1.00 . A A .  75 ASP N    1 1 
       10 102182 1 1  75 ASP O    O   7.202  -3.538   0.604 1.00 . A A .  75 ASP O    1 1 
       10 102183 1 1  75 ASP OD1  O   6.986  -3.489  -2.090 1.00 . A A .  75 ASP OD1  1 1 
       10 102184 1 1  75 ASP OD2  O   9.033  -3.040  -2.748 1.00 . A A .  75 ASP OD2  1 1 
       10 102185 1 1  76 TRP C    C   5.746  -5.179   3.142 1.00 . A A .  76 TRP C    1 1 
       10 102186 1 1  76 TRP CA   C   5.537  -5.493   1.675 1.00 . A A .  76 TRP CA   1 1 
       10 102187 1 1  76 TRP CB   C   4.638  -6.712   1.552 1.00 . A A .  76 TRP CB   1 1 
       10 102188 1 1  76 TRP CD1  C   4.563  -6.336  -0.987 1.00 . A A .  76 TRP CD1  1 1 
       10 102189 1 1  76 TRP CD2  C   3.351  -8.058  -0.251 1.00 . A A .  76 TRP CD2  1 1 
       10 102190 1 1  76 TRP CE2  C   3.212  -7.980  -1.645 1.00 . A A .  76 TRP CE2  1 1 
       10 102191 1 1  76 TRP CE3  C   2.681  -9.065   0.442 1.00 . A A .  76 TRP CE3  1 1 
       10 102192 1 1  76 TRP CG   C   4.213  -7.006   0.151 1.00 . A A .  76 TRP CG   1 1 
       10 102193 1 1  76 TRP CH2  C   1.784  -9.850  -1.651 1.00 . A A .  76 TRP CH2  1 1 
       10 102194 1 1  76 TRP CZ2  C   2.427  -8.874  -2.359 1.00 . A A .  76 TRP CZ2  1 1 
       10 102195 1 1  76 TRP CZ3  C   1.904  -9.950  -0.266 1.00 . A A .  76 TRP CZ3  1 1 
       10 102196 1 1  76 TRP H    H   7.090  -6.676   0.947 1.00 . A A .  76 TRP H    1 1 
       10 102197 1 1  76 TRP HA   H   5.046  -4.644   1.200 1.00 . A A .  76 TRP HA   1 1 
       10 102198 1 1  76 TRP HB2  H   5.171  -7.578   1.943 1.00 . A A .  76 TRP HB2  1 1 
       10 102199 1 1  76 TRP HB3  H   3.748  -6.551   2.160 1.00 . A A .  76 TRP HB3  1 1 
       10 102200 1 1  76 TRP HD1  H   5.230  -5.477  -0.922 1.00 . A A .  76 TRP HD1  1 1 
       10 102201 1 1  76 TRP HE1  H   4.112  -6.548  -2.992 1.00 . A A .  76 TRP HE1  1 1 
       10 102202 1 1  76 TRP HE3  H   2.605  -9.021   1.528 1.00 . A A .  76 TRP HE3  1 1 
       10 102203 1 1  76 TRP HH2  H   1.194 -10.505  -2.292 1.00 . A A .  76 TRP HH2  1 1 
       10 102204 1 1  76 TRP HZ2  H   2.096  -8.624  -3.367 1.00 . A A .  76 TRP HZ2  1 1 
       10 102205 1 1  76 TRP HZ3  H   1.426 -10.694   0.371 1.00 . A A .  76 TRP HZ3  1 1 
       10 102206 1 1  76 TRP N    N   6.804  -5.719   0.999 1.00 . A A .  76 TRP N    1 1 
       10 102207 1 1  76 TRP NE1  N   3.962  -6.917  -2.075 1.00 . A A .  76 TRP NE1  1 1 
       10 102208 1 1  76 TRP O    O   4.786  -5.007   3.894 1.00 . A A .  76 TRP O    1 1 
       10 102209 1 1  77 MET C    C   7.804  -3.356   5.090 1.00 . A A .  77 MET C    1 1 
       10 102210 1 1  77 MET CA   C   7.350  -4.805   4.939 1.00 . A A .  77 MET CA   1 1 
       10 102211 1 1  77 MET CB   C   8.459  -5.736   5.439 1.00 . A A .  77 MET CB   1 1 
       10 102212 1 1  77 MET CE   C   8.727  -7.978   7.751 1.00 . A A .  77 MET CE   1 1 
       10 102213 1 1  77 MET CG   C   8.211  -7.205   5.145 1.00 . A A .  77 MET CG   1 1 
       10 102214 1 1  77 MET H    H   7.788  -5.341   2.969 1.00 . A A .  77 MET H    1 1 
       10 102215 1 1  77 MET HA   H   6.460  -4.960   5.549 1.00 . A A .  77 MET HA   1 1 
       10 102216 1 1  77 MET HB2  H   9.394  -5.443   4.961 1.00 . A A .  77 MET HB2  1 1 
       10 102217 1 1  77 MET HB3  H   8.549  -5.613   6.518 1.00 . A A .  77 MET HB3  1 1 
       10 102218 1 1  77 MET HE1  H   9.300  -8.577   8.459 1.00 . A A .  77 MET HE1  1 1 
       10 102219 1 1  77 MET HE2  H   8.859  -6.921   7.984 1.00 . A A .  77 MET HE2  1 1 
       10 102220 1 1  77 MET HE3  H   7.672  -8.238   7.828 1.00 . A A .  77 MET HE3  1 1 
       10 102221 1 1  77 MET HG2  H   7.177  -7.444   5.391 1.00 . A A .  77 MET HG2  1 1 
       10 102222 1 1  77 MET HG3  H   8.368  -7.383   4.081 1.00 . A A .  77 MET HG3  1 1 
       10 102223 1 1  77 MET N    N   7.011  -5.103   3.552 1.00 . A A .  77 MET N    1 1 
       10 102224 1 1  77 MET O    O   7.745  -2.790   6.181 1.00 . A A .  77 MET O    1 1 
       10 102225 1 1  77 MET SD   S   9.298  -8.295   6.084 1.00 . A A .  77 MET SD   1 1 
       10 102226 1 1  78 VAL C    C   7.876  -0.454   3.167 1.00 . A A .  78 VAL C    1 1 
       10 102227 1 1  78 VAL CA   C   8.747  -1.386   4.011 1.00 . A A .  78 VAL CA   1 1 
       10 102228 1 1  78 VAL CB   C  10.197  -1.296   3.515 1.00 . A A .  78 VAL CB   1 1 
       10 102229 1 1  78 VAL CG1  C  11.132  -2.030   4.465 1.00 . A A .  78 VAL CG1  1 1 
       10 102230 1 1  78 VAL CG2  C  10.313  -1.850   2.109 1.00 . A A .  78 VAL CG2  1 1 
       10 102231 1 1  78 VAL H    H   8.209  -3.177   3.082 1.00 . A A .  78 VAL H    1 1 
       10 102232 1 1  78 VAL HA   H   8.714  -1.042   5.045 1.00 . A A .  78 VAL HA   1 1 
       10 102233 1 1  78 VAL HB   H  10.488  -0.245   3.493 1.00 . A A .  78 VAL HB   1 1 
       10 102234 1 1  78 VAL HG11 H  12.160  -1.940   4.113 1.00 . A A .  78 VAL HG11 1 1 
       10 102235 1 1  78 VAL HG12 H  11.052  -1.594   5.461 1.00 . A A .  78 VAL HG12 1 1 
       10 102236 1 1  78 VAL HG13 H  10.855  -3.083   4.505 1.00 . A A .  78 VAL HG13 1 1 
       10 102237 1 1  78 VAL HG21 H  11.343  -1.760   1.761 1.00 . A A .  78 VAL HG21 1 1 
       10 102238 1 1  78 VAL HG22 H  10.021  -2.900   2.108 1.00 . A A .  78 VAL HG22 1 1 
       10 102239 1 1  78 VAL HG23 H   9.657  -1.289   1.443 1.00 . A A .  78 VAL HG23 1 1 
       10 102240 1 1  78 VAL N    N   8.270  -2.764   3.991 1.00 . A A .  78 VAL N    1 1 
       10 102241 1 1  78 VAL O    O   7.673   0.705   3.523 1.00 . A A .  78 VAL O    1 1 
       10 102242 1 1  79 THR C    C   5.157   0.100   1.741 1.00 . A A .  79 THR C    1 1 
       10 102243 1 1  79 THR CA   C   6.542  -0.156   1.155 1.00 . A A .  79 THR CA   1 1 
       10 102244 1 1  79 THR CB   C   6.382  -0.831  -0.221 1.00 . A A .  79 THR CB   1 1 
       10 102245 1 1  79 THR CG2  C   5.618   0.067  -1.185 1.00 . A A .  79 THR CG2  1 1 
       10 102246 1 1  79 THR H    H   7.415  -1.933   1.822 1.00 . A A .  79 THR H    1 1 
       10 102247 1 1  79 THR HA   H   7.041   0.803   1.014 1.00 . A A .  79 THR HA   1 1 
       10 102248 1 1  79 THR HB   H   5.826  -1.759  -0.092 1.00 . A A .  79 THR HB   1 1 
       10 102249 1 1  79 THR HG1  H   7.559  -1.572  -1.661 1.00 . A A .  79 THR HG1  1 1 
       10 102250 1 1  79 THR HG21 H   5.507  -0.431  -2.148 1.00 . A A .  79 THR HG21 1 1 
       10 102251 1 1  79 THR HG22 H   4.632   0.283  -0.774 1.00 . A A .  79 THR HG22 1 1 
       10 102252 1 1  79 THR HG23 H   6.166   1.000  -1.323 1.00 . A A .  79 THR HG23 1 1 
       10 102253 1 1  79 THR N    N   7.371  -0.960   2.048 1.00 . A A .  79 THR N    1 1 
       10 102254 1 1  79 THR O    O   4.709   1.245   1.819 1.00 . A A .  79 THR O    1 1 
       10 102255 1 1  79 THR OG1  O   7.670  -1.134  -0.769 1.00 . A A .  79 THR OG1  1 1 
       10 102256 1 1  80 THR C    C   3.066   0.120   3.879 1.00 . A A .  80 THR C    1 1 
       10 102257 1 1  80 THR CA   C   3.140  -0.867   2.710 1.00 . A A .  80 THR CA   1 1 
       10 102258 1 1  80 THR CB   C   2.614  -2.240   3.167 1.00 . A A .  80 THR CB   1 1 
       10 102259 1 1  80 THR CG2  C   1.126  -2.174   3.472 1.00 . A A .  80 THR CG2  1 1 
       10 102260 1 1  80 THR H    H   4.882  -1.888   2.172 1.00 . A A .  80 THR H    1 1 
       10 102261 1 1  80 THR HA   H   2.487  -0.500   1.918 1.00 . A A .  80 THR HA   1 1 
       10 102262 1 1  80 THR HB   H   3.147  -2.536   4.071 1.00 . A A .  80 THR HB   1 1 
       10 102263 1 1  80 THR HG1  H   2.504  -4.107   2.450 1.00 . A A .  80 THR HG1  1 1 
       10 102264 1 1  80 THR HG21 H   0.772  -3.150   3.802 1.00 . A A .  80 THR HG21 1 1 
       10 102265 1 1  80 THR HG22 H   0.950  -1.440   4.259 1.00 . A A .  80 THR HG22 1 1 
       10 102266 1 1  80 THR HG23 H   0.585  -1.878   2.573 1.00 . A A .  80 THR HG23 1 1 
       10 102267 1 1  80 THR N    N   4.484  -0.971   2.148 1.00 . A A .  80 THR N    1 1 
       10 102268 1 1  80 THR O    O   2.208   1.002   3.877 1.00 . A A .  80 THR O    1 1 
       10 102269 1 1  80 THR OG1  O   2.848  -3.219   2.146 1.00 . A A .  80 THR OG1  1 1 
       10 102270 1 1  81 PRO C    C   4.039   2.368   5.595 1.00 . A A .  81 PRO C    1 1 
       10 102271 1 1  81 PRO CA   C   3.925   0.920   6.041 1.00 . A A .  81 PRO CA   1 1 
       10 102272 1 1  81 PRO CB   C   5.140   0.510   6.880 1.00 . A A .  81 PRO CB   1 1 
       10 102273 1 1  81 PRO CD   C   5.020  -0.998   5.026 1.00 . A A .  81 PRO CD   1 1 
       10 102274 1 1  81 PRO CG   C   5.973  -0.342   5.984 1.00 . A A .  81 PRO CG   1 1 
       10 102275 1 1  81 PRO HA   H   3.008   0.792   6.615 1.00 . A A .  81 PRO HA   1 1 
       10 102276 1 1  81 PRO HB2  H   5.693   1.379   7.238 1.00 . A A .  81 PRO HB2  1 1 
       10 102277 1 1  81 PRO HB3  H   4.797  -0.100   7.715 1.00 . A A .  81 PRO HB3  1 1 
       10 102278 1 1  81 PRO HD2  H   5.500  -1.211   4.070 1.00 . A A .  81 PRO HD2  1 1 
       10 102279 1 1  81 PRO HD3  H   4.617  -1.912   5.460 1.00 . A A .  81 PRO HD3  1 1 
       10 102280 1 1  81 PRO HG2  H   6.641   0.307   5.417 1.00 . A A .  81 PRO HG2  1 1 
       10 102281 1 1  81 PRO HG3  H   6.541  -1.080   6.549 1.00 . A A .  81 PRO HG3  1 1 
       10 102282 1 1  81 PRO N    N   3.948   0.002   4.898 1.00 . A A .  81 PRO N    1 1 
       10 102283 1 1  81 PRO O    O   3.316   3.235   6.085 1.00 . A A .  81 PRO O    1 1 
       10 102284 1 1  82 LEU C    C   3.876   4.410   3.407 1.00 . A A .  82 LEU C    1 1 
       10 102285 1 1  82 LEU CA   C   5.136   3.973   4.139 1.00 . A A .  82 LEU CA   1 1 
       10 102286 1 1  82 LEU CB   C   6.345   4.031   3.201 1.00 . A A .  82 LEU CB   1 1 
       10 102287 1 1  82 LEU CD1  C   7.570   5.870   4.395 1.00 . A A .  82 LEU CD1  1 1 
       10 102288 1 1  82 LEU CD2  C   8.043   3.483   4.971 1.00 . A A .  82 LEU CD2  1 1 
       10 102289 1 1  82 LEU CG   C   7.665   4.450   3.859 1.00 . A A .  82 LEU CG   1 1 
       10 102290 1 1  82 LEU H    H   5.446   1.910   4.169 1.00 . A A .  82 LEU H    1 1 
       10 102291 1 1  82 LEU HA   H   5.312   4.651   4.975 1.00 . A A .  82 LEU HA   1 1 
       10 102292 1 1  82 LEU HB2  H   6.484   3.040   2.769 1.00 . A A .  82 LEU HB2  1 1 
       10 102293 1 1  82 LEU HB3  H   6.122   4.746   2.408 1.00 . A A .  82 LEU HB3  1 1 
       10 102294 1 1  82 LEU HD11 H   8.522   6.163   4.839 1.00 . A A .  82 LEU HD11 1 1 
       10 102295 1 1  82 LEU HD12 H   7.329   6.550   3.578 1.00 . A A .  82 LEU HD12 1 1 
       10 102296 1 1  82 LEU HD13 H   6.788   5.920   5.152 1.00 . A A .  82 LEU HD13 1 1 
       10 102297 1 1  82 LEU HD21 H   8.994   3.781   5.413 1.00 . A A .  82 LEU HD21 1 1 
       10 102298 1 1  82 LEU HD22 H   7.270   3.494   5.739 1.00 . A A .  82 LEU HD22 1 1 
       10 102299 1 1  82 LEU HD23 H   8.135   2.478   4.561 1.00 . A A .  82 LEU HD23 1 1 
       10 102300 1 1  82 LEU HG   H   8.449   4.423   3.101 1.00 . A A .  82 LEU HG   1 1 
       10 102301 1 1  82 LEU N    N   4.954   2.627   4.664 1.00 . A A .  82 LEU N    1 1 
       10 102302 1 1  82 LEU O    O   3.540   5.593   3.378 1.00 . A A .  82 LEU O    1 1 
       10 102303 1 1  83 LEU C    C   0.870   4.120   3.107 1.00 . A A .  83 LEU C    1 1 
       10 102304 1 1  83 LEU CA   C   1.944   3.719   2.103 1.00 . A A .  83 LEU CA   1 1 
       10 102305 1 1  83 LEU CB   C   1.498   2.491   1.300 1.00 . A A .  83 LEU CB   1 1 
       10 102306 1 1  83 LEU CD1  C   0.590   1.521  -0.825 1.00 . A A .  83 LEU CD1  1 1 
       10 102307 1 1  83 LEU CD2  C  -0.559   3.464   0.235 1.00 . A A .  83 LEU CD2  1 1 
       10 102308 1 1  83 LEU CG   C   0.781   2.794  -0.018 1.00 . A A .  83 LEU CG   1 1 
       10 102309 1 1  83 LEU H    H   3.397   2.471   2.926 1.00 . A A .  83 LEU H    1 1 
       10 102310 1 1  83 LEU HA   H   2.113   4.546   1.413 1.00 . A A .  83 LEU HA   1 1 
       10 102311 1 1  83 LEU HB2  H   2.384   1.898   1.072 1.00 . A A .  83 LEU HB2  1 1 
       10 102312 1 1  83 LEU HB3  H   0.822   1.909   1.925 1.00 . A A .  83 LEU HB3  1 1 
       10 102313 1 1  83 LEU HD11 H   0.100   1.753  -1.771 1.00 . A A .  83 LEU HD11 1 1 
       10 102314 1 1  83 LEU HD12 H   1.562   1.069  -1.024 1.00 . A A .  83 LEU HD12 1 1 
       10 102315 1 1  83 LEU HD13 H  -0.026   0.823  -0.260 1.00 . A A .  83 LEU HD13 1 1 
       10 102316 1 1  83 LEU HD21 H  -1.045   3.692  -0.714 1.00 . A A .  83 LEU HD21 1 1 
       10 102317 1 1  83 LEU HD22 H  -1.194   2.795   0.815 1.00 . A A .  83 LEU HD22 1 1 
       10 102318 1 1  83 LEU HD23 H  -0.402   4.389   0.790 1.00 . A A .  83 LEU HD23 1 1 
       10 102319 1 1  83 LEU HG   H   1.403   3.478  -0.596 1.00 . A A .  83 LEU HG   1 1 
       10 102320 1 1  83 LEU N    N   3.183   3.441   2.813 1.00 . A A .  83 LEU N    1 1 
       10 102321 1 1  83 LEU O    O  -0.087   4.820   2.780 1.00 . A A .  83 LEU O    1 1 
       10 102322 1 1  84 LEU C    C   0.452   5.322   6.046 1.00 . A A .  84 LEU C    1 1 
       10 102323 1 1  84 LEU CA   C   0.129   3.967   5.425 1.00 . A A .  84 LEU CA   1 1 
       10 102324 1 1  84 LEU CB   C   0.213   2.875   6.494 1.00 . A A .  84 LEU CB   1 1 
       10 102325 1 1  84 LEU CD1  C  -2.178   2.336   6.978 1.00 . A A .  84 LEU CD1  1 1 
       10 102326 1 1  84 LEU CD2  C  -0.464   2.134   8.784 1.00 . A A .  84 LEU CD2  1 1 
       10 102327 1 1  84 LEU CG   C  -0.892   2.906   7.546 1.00 . A A .  84 LEU CG   1 1 
       10 102328 1 1  84 LEU H    H   1.819   3.101   4.649 1.00 . A A .  84 LEU H    1 1 
       10 102329 1 1  84 LEU HA   H  -0.883   3.994   5.022 1.00 . A A .  84 LEU HA   1 1 
       10 102330 1 1  84 LEU HB2  H   0.173   1.909   5.992 1.00 . A A .  84 LEU HB2  1 1 
       10 102331 1 1  84 LEU HB3  H   1.170   2.979   7.007 1.00 . A A .  84 LEU HB3  1 1 
       10 102332 1 1  84 LEU HD11 H  -2.964   2.380   7.731 1.00 . A A .  84 LEU HD11 1 1 
       10 102333 1 1  84 LEU HD12 H  -2.479   2.919   6.107 1.00 . A A .  84 LEU HD12 1 1 
       10 102334 1 1  84 LEU HD13 H  -2.016   1.299   6.683 1.00 . A A .  84 LEU HD13 1 1 
       10 102335 1 1  84 LEU HD21 H  -1.251   2.179   9.536 1.00 . A A .  84 LEU HD21 1 1 
       10 102336 1 1  84 LEU HD22 H  -0.277   1.094   8.516 1.00 . A A .  84 LEU HD22 1 1 
       10 102337 1 1  84 LEU HD23 H   0.448   2.575   9.188 1.00 . A A .  84 LEU HD23 1 1 
       10 102338 1 1  84 LEU HG   H  -1.070   3.943   7.830 1.00 . A A .  84 LEU HG   1 1 
       10 102339 1 1  84 LEU N    N   1.056   3.669   4.342 1.00 . A A .  84 LEU N    1 1 
       10 102340 1 1  84 LEU O    O  -0.438   6.034   6.513 1.00 . A A .  84 LEU O    1 1 
       10 102341 1 1  85 LEU C    C   1.853   8.103   5.700 1.00 . A A .  85 LEU C    1 1 
       10 102342 1 1  85 LEU CA   C   2.198   6.929   6.612 1.00 . A A .  85 LEU CA   1 1 
       10 102343 1 1  85 LEU CB   C   3.710   6.876   6.844 1.00 . A A .  85 LEU CB   1 1 
       10 102344 1 1  85 LEU CD1  C   5.684   5.691   7.830 1.00 . A A .  85 LEU CD1  1 1 
       10 102345 1 1  85 LEU CD2  C   3.696   6.198   9.258 1.00 . A A .  85 LEU CD2  1 1 
       10 102346 1 1  85 LEU CG   C   4.171   5.830   7.860 1.00 . A A .  85 LEU CG   1 1 
       10 102347 1 1  85 LEU H    H   2.457   5.079   5.678 1.00 . A A .  85 LEU H    1 1 
       10 102348 1 1  85 LEU HA   H   1.701   7.076   7.571 1.00 . A A .  85 LEU HA   1 1 
       10 102349 1 1  85 LEU HB2  H   4.191   6.657   5.891 1.00 . A A .  85 LEU HB2  1 1 
       10 102350 1 1  85 LEU HB3  H   4.033   7.856   7.197 1.00 . A A .  85 LEU HB3  1 1 
       10 102351 1 1  85 LEU HD11 H   5.999   4.930   8.543 1.00 . A A .  85 LEU HD11 1 1 
       10 102352 1 1  85 LEU HD12 H   6.002   5.402   6.828 1.00 . A A .  85 LEU HD12 1 1 
       10 102353 1 1  85 LEU HD13 H   6.141   6.645   8.094 1.00 . A A .  85 LEU HD13 1 1 
       10 102354 1 1  85 LEU HD21 H   4.014   5.435   9.968 1.00 . A A .  85 LEU HD21 1 1 
       10 102355 1 1  85 LEU HD22 H   4.124   7.159   9.545 1.00 . A A .  85 LEU HD22 1 1 
       10 102356 1 1  85 LEU HD23 H   2.609   6.268   9.264 1.00 . A A .  85 LEU HD23 1 1 
       10 102357 1 1  85 LEU HG   H   3.732   4.870   7.589 1.00 . A A .  85 LEU HG   1 1 
       10 102358 1 1  85 LEU N    N   1.736   5.667   6.044 1.00 . A A .  85 LEU N    1 1 
       10 102359 1 1  85 LEU O    O   1.533   9.195   6.174 1.00 . A A .  85 LEU O    1 1 
       10 102360 1 1  86 SER C    C   0.206   9.447   3.603 1.00 . A A .  86 SER C    1 1 
       10 102361 1 1  86 SER CA   C   1.625   8.914   3.416 1.00 . A A .  86 SER CA   1 1 
       10 102362 1 1  86 SER CB   C   1.794   8.373   1.995 1.00 . A A .  86 SER CB   1 1 
       10 102363 1 1  86 SER H    H   2.276   7.021   4.008 1.00 . A A .  86 SER H    1 1 
       10 102364 1 1  86 SER HA   H   2.328   9.734   3.563 1.00 . A A .  86 SER HA   1 1 
       10 102365 1 1  86 SER HB2  H   2.815   8.012   1.870 1.00 . A A .  86 SER HB2  1 1 
       10 102366 1 1  86 SER HB3  H   1.096   7.551   1.842 1.00 . A A .  86 SER HB3  1 1 
       10 102367 1 1  86 SER HG   H   1.657   9.000   0.114 1.00 . A A .  86 SER HG   1 1 
       10 102368 1 1  86 SER N    N   1.924   7.874   4.393 1.00 . A A .  86 SER N    1 1 
       10 102369 1 1  86 SER O    O  -0.094  10.582   3.232 1.00 . A A .  86 SER O    1 1 
       10 102370 1 1  86 SER OG   O   1.540   9.379   1.032 1.00 . A A .  86 SER OG   1 1 
       10 102371 1 1  87 LEU C    C  -2.147  10.007   5.558 1.00 . A A .  87 LEU C    1 1 
       10 102372 1 1  87 LEU CA   C  -2.047   9.007   4.412 1.00 . A A .  87 LEU CA   1 1 
       10 102373 1 1  87 LEU CB   C  -2.894   7.772   4.721 1.00 . A A .  87 LEU CB   1 1 
       10 102374 1 1  87 LEU CD1  C  -3.395   5.350   4.325 1.00 . A A .  87 LEU CD1  1 1 
       10 102375 1 1  87 LEU CD2  C  -2.989   6.868   2.381 1.00 . A A .  87 LEU CD2  1 1 
       10 102376 1 1  87 LEU CG   C  -2.624   6.562   3.827 1.00 . A A .  87 LEU CG   1 1 
       10 102377 1 1  87 LEU H    H  -0.393   7.744   4.579 1.00 . A A .  87 LEU H    1 1 
       10 102378 1 1  87 LEU HA   H  -2.429   9.476   3.505 1.00 . A A .  87 LEU HA   1 1 
       10 102379 1 1  87 LEU HB2  H  -2.700   7.480   5.753 1.00 . A A .  87 LEU HB2  1 1 
       10 102380 1 1  87 LEU HB3  H  -3.943   8.046   4.611 1.00 . A A .  87 LEU HB3  1 1 
       10 102381 1 1  87 LEU HD11 H  -3.178   4.489   3.693 1.00 . A A .  87 LEU HD11 1 1 
       10 102382 1 1  87 LEU HD12 H  -3.099   5.130   5.351 1.00 . A A .  87 LEU HD12 1 1 
       10 102383 1 1  87 LEU HD13 H  -4.463   5.562   4.292 1.00 . A A .  87 LEU HD13 1 1 
       10 102384 1 1  87 LEU HD21 H  -2.771   6.004   1.753 1.00 . A A .  87 LEU HD21 1 1 
       10 102385 1 1  87 LEU HD22 H  -4.051   7.102   2.317 1.00 . A A .  87 LEU HD22 1 1 
       10 102386 1 1  87 LEU HD23 H  -2.407   7.722   2.034 1.00 . A A .  87 LEU HD23 1 1 
       10 102387 1 1  87 LEU HG   H  -1.559   6.334   3.871 1.00 . A A .  87 LEU HG   1 1 
       10 102388 1 1  87 LEU N    N  -0.660   8.621   4.180 1.00 . A A .  87 LEU N    1 1 
       10 102389 1 1  87 LEU O    O  -2.919  10.964   5.493 1.00 . A A .  87 LEU O    1 1 
       10 102390 1 1  88 SER C    C  -0.938  12.071   7.390 1.00 . A A .  88 SER C    1 1 
       10 102391 1 1  88 SER CA   C  -1.360  10.654   7.772 1.00 . A A .  88 SER CA   1 1 
       10 102392 1 1  88 SER CB   C  -0.424  10.106   8.850 1.00 . A A .  88 SER CB   1 1 
       10 102393 1 1  88 SER H    H  -0.672   9.052   6.622 1.00 . A A .  88 SER H    1 1 
       10 102394 1 1  88 SER HA   H  -2.372  10.690   8.174 1.00 . A A .  88 SER HA   1 1 
       10 102395 1 1  88 SER HB2  H   0.590  10.063   8.452 1.00 . A A .  88 SER HB2  1 1 
       10 102396 1 1  88 SER HB3  H  -0.447  10.771   9.714 1.00 . A A .  88 SER HB3  1 1 
       10 102397 1 1  88 SER HG   H  -0.191   8.472   9.960 1.00 . A A .  88 SER HG   1 1 
       10 102398 1 1  88 SER N    N  -1.362   9.776   6.607 1.00 . A A .  88 SER N    1 1 
       10 102399 1 1  88 SER O    O  -1.463  13.048   7.922 1.00 . A A .  88 SER O    1 1 
       10 102400 1 1  88 SER OG   O  -0.818   8.806   9.256 1.00 . A A .  88 SER OG   1 1 
       10 102401 1 1  89 TRP C    C  -0.515  14.159   5.115 1.00 . A A .  89 TRP C    1 1 
       10 102402 1 1  89 TRP CA   C   0.506  13.473   6.016 1.00 . A A .  89 TRP CA   1 1 
       10 102403 1 1  89 TRP CB   C   1.834  13.313   5.275 1.00 . A A .  89 TRP CB   1 1 
       10 102404 1 1  89 TRP CD1  C   3.462  11.802   6.556 1.00 . A A .  89 TRP CD1  1 1 
       10 102405 1 1  89 TRP CD2  C   3.824  13.993   6.840 1.00 . A A .  89 TRP CD2  1 1 
       10 102406 1 1  89 TRP CE2  C   4.777  13.281   7.591 1.00 . A A .  89 TRP CE2  1 1 
       10 102407 1 1  89 TRP CE3  C   3.857  15.391   6.861 1.00 . A A .  89 TRP CE3  1 1 
       10 102408 1 1  89 TRP CG   C   2.992  13.030   6.185 1.00 . A A .  89 TRP CG   1 1 
       10 102409 1 1  89 TRP CH2  C   5.759  15.286   8.360 1.00 . A A .  89 TRP CH2  1 1 
       10 102410 1 1  89 TRP CZ2  C   5.752  13.918   8.356 1.00 . A A .  89 TRP CZ2  1 1 
       10 102411 1 1  89 TRP CZ3  C   4.823  16.023   7.623 1.00 . A A .  89 TRP CZ3  1 1 
       10 102412 1 1  89 TRP H    H   0.522  11.385   6.119 1.00 . A A .  89 TRP H    1 1 
       10 102413 1 1  89 TRP HA   H   0.671  14.098   6.893 1.00 . A A .  89 TRP HA   1 1 
       10 102414 1 1  89 TRP HB2  H   1.741  12.494   4.563 1.00 . A A .  89 TRP HB2  1 1 
       10 102415 1 1  89 TRP HB3  H   2.040  14.230   4.722 1.00 . A A .  89 TRP HB3  1 1 
       10 102416 1 1  89 TRP HD1  H   2.977  10.903   6.175 1.00 . A A .  89 TRP HD1  1 1 
       10 102417 1 1  89 TRP HE1  H   4.999  11.139   7.768 1.00 . A A .  89 TRP HE1  1 1 
       10 102418 1 1  89 TRP HE3  H   3.020  15.962   6.459 1.00 . A A .  89 TRP HE3  1 1 
       10 102419 1 1  89 TRP HH2  H   6.553  15.697   8.984 1.00 . A A .  89 TRP HH2  1 1 
       10 102420 1 1  89 TRP HZ2  H   6.278  13.368   9.136 1.00 . A A .  89 TRP HZ2  1 1 
       10 102421 1 1  89 TRP HZ3  H   4.755  17.110   7.571 1.00 . A A .  89 TRP HZ3  1 1 
       10 102422 1 1  89 TRP N    N   0.014  12.173   6.467 1.00 . A A .  89 TRP N    1 1 
       10 102423 1 1  89 TRP NE1  N   4.536  11.946   7.402 1.00 . A A .  89 TRP NE1  1 1 
       10 102424 1 1  89 TRP O    O  -0.698  15.375   5.184 1.00 . A A .  89 TRP O    1 1 
       10 102425 1 1  90 THR C    C  -3.341  14.533   4.124 1.00 . A A .  90 THR C    1 1 
       10 102426 1 1  90 THR CA   C  -2.179  13.911   3.356 1.00 . A A .  90 THR CA   1 1 
       10 102427 1 1  90 THR CB   C  -2.723  12.815   2.416 1.00 . A A .  90 THR CB   1 1 
       10 102428 1 1  90 THR CG2  C  -3.762  13.381   1.459 1.00 . A A .  90 THR CG2  1 1 
       10 102429 1 1  90 THR H    H  -1.103  12.379   4.278 1.00 . A A .  90 THR H    1 1 
       10 102430 1 1  90 THR HA   H  -1.705  14.685   2.751 1.00 . A A .  90 THR HA   1 1 
       10 102431 1 1  90 THR HB   H  -3.191  12.039   3.021 1.00 . A A .  90 THR HB   1 1 
       10 102432 1 1  90 THR HG1  H  -2.010  11.525   1.062 1.00 . A A .  90 THR HG1  1 1 
       10 102433 1 1  90 THR HG21 H  -4.141  12.590   0.812 1.00 . A A .  90 THR HG21 1 1 
       10 102434 1 1  90 THR HG22 H  -4.587  13.806   2.031 1.00 . A A .  90 THR HG22 1 1 
       10 102435 1 1  90 THR HG23 H  -3.305  14.160   0.847 1.00 . A A .  90 THR HG23 1 1 
       10 102436 1 1  90 THR N    N  -1.176  13.376   4.268 1.00 . A A .  90 THR N    1 1 
       10 102437 1 1  90 THR O    O  -3.986  15.466   3.644 1.00 . A A .  90 THR O    1 1 
       10 102438 1 1  90 THR OG1  O  -1.649  12.234   1.668 1.00 . A A .  90 THR OG1  1 1 
       10 102439 1 1  91 ALA C    C  -4.215  15.672   7.037 1.00 . A A .  91 ALA C    1 1 
       10 102440 1 1  91 ALA CA   C  -4.685  14.520   6.156 1.00 . A A .  91 ALA CA   1 1 
       10 102441 1 1  91 ALA CB   C  -5.258  13.400   7.012 1.00 . A A .  91 ALA CB   1 1 
       10 102442 1 1  91 ALA H    H  -3.018  13.329   5.756 1.00 . A A .  91 ALA H    1 1 
       10 102443 1 1  91 ALA HA   H  -5.472  14.890   5.499 1.00 . A A .  91 ALA HA   1 1 
       10 102444 1 1  91 ALA HB1  H  -6.088  13.778   7.608 1.00 . A A .  91 ALA HB1  1 1 
       10 102445 1 1  91 ALA HB2  H  -5.613  12.597   6.367 1.00 . A A .  91 ALA HB2  1 1 
       10 102446 1 1  91 ALA HB3  H  -4.482  13.018   7.675 1.00 . A A .  91 ALA HB3  1 1 
       10 102447 1 1  91 ALA N    N  -3.600  14.016   5.322 1.00 . A A .  91 ALA N    1 1 
       10 102448 1 1  91 ALA O    O  -4.933  16.654   7.222 1.00 . A A .  91 ALA O    1 1 
       10 102449 1 1  92 MET C    C  -1.463  17.457   7.672 1.00 . A A .  92 MET C    1 1 
       10 102450 1 1  92 MET CA   C  -2.446  16.579   8.439 1.00 . A A .  92 MET CA   1 1 
       10 102451 1 1  92 MET CB   C  -1.743  15.946   9.644 1.00 . A A .  92 MET CB   1 1 
       10 102452 1 1  92 MET CE   C  -1.299  15.960  12.829 1.00 . A A .  92 MET CE   1 1 
       10 102453 1 1  92 MET CG   C  -2.676  15.165  10.555 1.00 . A A .  92 MET CG   1 1 
       10 102454 1 1  92 MET H    H  -2.480  14.695   7.540 1.00 . A A .  92 MET H    1 1 
       10 102455 1 1  92 MET HA   H  -3.263  17.204   8.799 1.00 . A A .  92 MET HA   1 1 
       10 102456 1 1  92 MET HB2  H  -0.973  15.268   9.276 1.00 . A A .  92 MET HB2  1 1 
       10 102457 1 1  92 MET HB3  H  -1.278  16.741  10.228 1.00 . A A .  92 MET HB3  1 1 
       10 102458 1 1  92 MET HE1  H  -0.755  15.702  13.738 1.00 . A A .  92 MET HE1  1 1 
       10 102459 1 1  92 MET HE2  H  -0.647  16.537  12.172 1.00 . A A .  92 MET HE2  1 1 
       10 102460 1 1  92 MET HE3  H  -2.173  16.557  13.089 1.00 . A A .  92 MET HE3  1 1 
       10 102461 1 1  92 MET HG2  H  -3.466  15.830  10.905 1.00 . A A .  92 MET HG2  1 1 
       10 102462 1 1  92 MET HG3  H  -3.128  14.353   9.986 1.00 . A A .  92 MET HG3  1 1 
       10 102463 1 1  92 MET N    N  -3.007  15.544   7.578 1.00 . A A .  92 MET N    1 1 
       10 102464 1 1  92 MET O    O  -0.356  17.029   7.348 1.00 . A A .  92 MET O    1 1 
       10 102465 1 1  92 MET SD   S  -1.825  14.469  11.986 1.00 . A A .  92 MET SD   1 1 
       10 102466 1 1  93 GLN C    C  -0.055  20.306   7.617 1.00 . A A .  93 GLN C    1 1 
       10 102467 1 1  93 GLN CA   C  -1.031  19.628   6.662 1.00 . A A .  93 GLN CA   1 1 
       10 102468 1 1  93 GLN CB   C  -1.889  20.675   5.948 1.00 . A A .  93 GLN CB   1 1 
       10 102469 1 1  93 GLN CD   C  -1.948  22.676   4.403 1.00 . A A .  93 GLN CD   1 1 
       10 102470 1 1  93 GLN CG   C  -1.078  21.726   5.206 1.00 . A A .  93 GLN CG   1 1 
       10 102471 1 1  93 GLN H    H  -2.731  19.069   7.739 1.00 . A A .  93 GLN H    1 1 
       10 102472 1 1  93 GLN HA   H  -0.461  19.076   5.914 1.00 . A A .  93 GLN HA   1 1 
       10 102473 1 1  93 GLN HB2  H  -2.529  20.164   5.229 1.00 . A A .  93 GLN HB2  1 1 
       10 102474 1 1  93 GLN HB3  H  -2.507  21.179   6.691 1.00 . A A .  93 GLN HB3  1 1 
       10 102475 1 1  93 GLN HE21 H  -3.685  22.757   3.370 1.00 . A A .  93 GLN HE21 1 1 
       10 102476 1 1  93 GLN HE22 H  -3.311  21.218   4.071 1.00 . A A .  93 GLN HE22 1 1 
       10 102477 1 1  93 GLN HG2  H  -0.505  22.304   5.932 1.00 . A A .  93 GLN HG2  1 1 
       10 102478 1 1  93 GLN HG3  H  -0.390  21.222   4.527 1.00 . A A .  93 GLN HG3  1 1 
       10 102479 1 1  93 GLN N    N  -1.879  18.685   7.383 1.00 . A A .  93 GLN N    1 1 
       10 102480 1 1  93 GLN NE2  N  -3.074  22.176   3.907 1.00 . A A .  93 GLN NE2  1 1 
       10 102481 1 1  93 GLN O    O   1.035  20.723   7.218 1.00 . A A .  93 GLN O    1 1 
       10 102482 1 1  93 GLN OE1  O  -1.609  23.847   4.228 1.00 . A A .  93 GLN OE1  1 1 
       10 102483 1 1  94 PHE C    C   0.423  20.177  11.161 1.00 . A A .  94 PHE C    1 1 
       10 102484 1 1  94 PHE CA   C   0.384  21.035   9.899 1.00 . A A .  94 PHE CA   1 1 
       10 102485 1 1  94 PHE CB   C  -0.138  22.433  10.232 1.00 . A A .  94 PHE CB   1 1 
       10 102486 1 1  94 PHE CD1  C   1.890  23.785  10.825 1.00 . A A .  94 PHE CD1  1 1 
       10 102487 1 1  94 PHE CD2  C   0.339  23.253  12.553 1.00 . A A .  94 PHE CD2  1 1 
       10 102488 1 1  94 PHE CE1  C   2.676  24.465  11.734 1.00 . A A .  94 PHE CE1  1 1 
       10 102489 1 1  94 PHE CE2  C   1.120  23.932  13.468 1.00 . A A .  94 PHE CE2  1 1 
       10 102490 1 1  94 PHE CG   C   0.714  23.171  11.223 1.00 . A A .  94 PHE CG   1 1 
       10 102491 1 1  94 PHE CZ   C   2.289  24.539  13.059 1.00 . A A .  94 PHE CZ   1 1 
       10 102492 1 1  94 PHE H    H  -1.297  19.999   9.223 1.00 . A A .  94 PHE H    1 1 
       10 102493 1 1  94 PHE HA   H   1.397  21.125   9.505 1.00 . A A .  94 PHE HA   1 1 
       10 102494 1 1  94 PHE HB2  H  -0.184  23.016   9.312 1.00 . A A .  94 PHE HB2  1 1 
       10 102495 1 1  94 PHE HB3  H  -1.145  22.342  10.639 1.00 . A A .  94 PHE HB3  1 1 
       10 102496 1 1  94 PHE HD1  H   2.092  23.662   9.761 1.00 . A A .  94 PHE HD1  1 1 
       10 102497 1 1  94 PHE HD2  H  -0.599  22.739  12.761 1.00 . A A .  94 PHE HD2  1 1 
       10 102498 1 1  94 PHE HE1  H   3.632  24.884  11.421 1.00 . A A .  94 PHE HE1  1 1 
       10 102499 1 1  94 PHE HE2  H   0.836  23.949  14.520 1.00 . A A .  94 PHE HE2  1 1 
       10 102500 1 1  94 PHE HZ   H   2.940  25.017  13.791 1.00 . A A .  94 PHE HZ   1 1 
       10 102501 1 1  94 PHE N    N  -0.453  20.412   8.881 1.00 . A A .  94 PHE N    1 1 
       10 102502 1 1  94 PHE O    O  -0.594  19.628  11.584 1.00 . A A .  94 PHE O    1 1 
       10 102503 1 1  95 ILE C    C   2.119  20.159  14.165 1.00 . A A .  95 ILE C    1 1 
       10 102504 1 1  95 ILE CA   C   1.780  19.272  12.969 1.00 . A A .  95 ILE CA   1 1 
       10 102505 1 1  95 ILE CB   C   2.893  18.219  12.795 1.00 . A A .  95 ILE CB   1 1 
       10 102506 1 1  95 ILE CD1  C   3.725  16.367  11.250 1.00 . A A .  95 ILE CD1  1 1 
       10 102507 1 1  95 ILE CG1  C   2.622  17.358  11.558 1.00 . A A .  95 ILE CG1  1 1 
       10 102508 1 1  95 ILE CG2  C   2.997  17.352  14.042 1.00 . A A .  95 ILE CG2  1 1 
       10 102509 1 1  95 ILE H    H   2.408  20.596  11.483 1.00 . A A .  95 ILE H    1 1 
       10 102510 1 1  95 ILE HA   H   0.841  18.757  13.170 1.00 . A A .  95 ILE HA   1 1 
       10 102511 1 1  95 ILE HB   H   3.842  18.737  12.654 1.00 . A A .  95 ILE HB   1 1 
       10 102512 1 1  95 ILE HG12 H   1.981  16.477  11.543 1.00 . A A .  95 ILE HG12 1 1 
       10 102513 1 1  95 ILE HG13 H   2.784  17.707  10.538 1.00 . A A .  95 ILE HG13 1 1 
       10 102514 1 1  95 ILE HG21 H   3.799  16.625  13.917 1.00 . A A .  95 ILE HG21 1 1 
       10 102515 1 1  95 ILE HG22 H   3.212  17.983  14.905 1.00 . A A .  95 ILE HG22 1 1 
       10 102516 1 1  95 ILE HG23 H   2.055  16.829  14.200 1.00 . A A .  95 ILE HG23 1 1 
       10 102517 1 1  95 ILE N    N   1.607  20.065  11.758 1.00 . A A .  95 ILE N    1 1 
       10 102518 1 1  95 ILE O    O   2.845  21.146  14.033 1.00 . A A .  95 ILE O    1 1 
       10 102519 1 1  96 LYS C    C   2.394  19.659  17.647 1.00 . A A .  96 LYS C    1 1 
       10 102520 1 1  96 LYS CA   C   1.832  20.559  16.550 1.00 . A A .  96 LYS CA   1 1 
       10 102521 1 1  96 LYS CB   C   0.537  21.218  17.034 1.00 . A A .  96 LYS CB   1 1 
       10 102522 1 1  96 LYS CD   C  -0.627  22.513  18.844 1.00 . A A .  96 LYS CD   1 1 
       10 102523 1 1  96 LYS CE   C  -0.450  23.420  20.053 1.00 . A A .  96 LYS CE   1 1 
       10 102524 1 1  96 LYS CG   C   0.713  22.067  18.282 1.00 . A A .  96 LYS CG   1 1 
       10 102525 1 1  96 LYS H    H   1.085  18.943  15.457 1.00 . A A .  96 LYS H    1 1 
       10 102526 1 1  96 LYS HA   H   2.561  21.339  16.329 1.00 . A A .  96 LYS HA   1 1 
       10 102527 1 1  96 LYS HB2  H   0.156  21.855  16.235 1.00 . A A .  96 LYS HB2  1 1 
       10 102528 1 1  96 LYS HB3  H  -0.188  20.434  17.251 1.00 . A A .  96 LYS HB3  1 1 
       10 102529 1 1  96 LYS HD2  H  -1.172  23.055  18.071 1.00 . A A .  96 LYS HD2  1 1 
       10 102530 1 1  96 LYS HD3  H  -1.197  21.633  19.142 1.00 . A A .  96 LYS HD3  1 1 
       10 102531 1 1  96 LYS HE2  H   0.148  22.900  20.801 1.00 . A A .  96 LYS HE2  1 1 
       10 102532 1 1  96 LYS HE3  H   0.073  24.325  19.743 1.00 . A A .  96 LYS HE3  1 1 
       10 102533 1 1  96 LYS HG2  H   1.238  21.482  19.038 1.00 . A A .  96 LYS HG2  1 1 
       10 102534 1 1  96 LYS HG3  H   1.303  22.949  18.031 1.00 . A A .  96 LYS HG3  1 1 
       10 102535 1 1  96 LYS HZ1  H  -1.601  24.394  21.446 1.00 . A A .  96 LYS HZ1  1 1 
       10 102536 1 1  96 LYS HZ2  H  -2.310  24.286  19.979 1.00 . A A .  96 LYS HZ2  1 1 
       10 102537 1 1  96 LYS HZ3  H  -2.242  22.976  20.952 1.00 . A A .  96 LYS HZ3  1 1 
       10 102538 1 1  96 LYS N    N   1.587  19.799  15.329 1.00 . A A .  96 LYS N    1 1 
       10 102539 1 1  96 LYS NZ   N  -1.758  23.800  20.657 1.00 . A A .  96 LYS NZ   1 1 
       10 102540 1 1  96 LYS O    O   3.543  19.814  18.063 1.00 . A A .  96 LYS O    1 1 
       10 102541 1 1  97 LYS C    C   1.092  16.559  19.176 1.00 . A A .  97 LYS C    1 1 
       10 102542 1 1  97 LYS CA   C   1.990  17.792  19.159 1.00 . A A .  97 LYS CA   1 1 
       10 102543 1 1  97 LYS CB   C   1.952  18.487  20.522 1.00 . A A .  97 LYS CB   1 1 
       10 102544 1 1  97 LYS CD   C   2.379  18.346  22.993 1.00 . A A .  97 LYS CD   1 1 
       10 102545 1 1  97 LYS CE   C   3.097  17.586  24.098 1.00 . A A .  97 LYS CE   1 1 
       10 102546 1 1  97 LYS CG   C   2.534  17.652  21.649 1.00 . A A .  97 LYS CG   1 1 
       10 102547 1 1  97 LYS H    H   0.616  18.653  17.841 1.00 . A A .  97 LYS H    1 1 
       10 102548 1 1  97 LYS HA   H   3.014  17.476  18.956 1.00 . A A .  97 LYS HA   1 1 
       10 102549 1 1  97 LYS HB2  H   2.521  19.414  20.451 1.00 . A A .  97 LYS HB2  1 1 
       10 102550 1 1  97 LYS HB3  H   0.914  18.715  20.763 1.00 . A A .  97 LYS HB3  1 1 
       10 102551 1 1  97 LYS HD2  H   2.798  19.351  22.924 1.00 . A A .  97 LYS HD2  1 1 
       10 102552 1 1  97 LYS HD3  H   1.319  18.411  23.238 1.00 . A A .  97 LYS HD3  1 1 
       10 102553 1 1  97 LYS HE2  H   2.883  18.065  25.053 1.00 . A A .  97 LYS HE2  1 1 
       10 102554 1 1  97 LYS HE3  H   2.728  16.561  24.120 1.00 . A A .  97 LYS HE3  1 1 
       10 102555 1 1  97 LYS HG2  H   2.017  16.694  21.683 1.00 . A A .  97 LYS HG2  1 1 
       10 102556 1 1  97 LYS HG3  H   3.594  17.486  21.456 1.00 . A A .  97 LYS HG3  1 1 
       10 102557 1 1  97 LYS HZ1  H   5.005  17.056  24.633 1.00 . A A .  97 LYS HZ1  1 1 
       10 102558 1 1  97 LYS HZ2  H   4.777  17.118  23.018 1.00 . A A .  97 LYS HZ2  1 1 
       10 102559 1 1  97 LYS HZ3  H   4.920  18.500  23.875 1.00 . A A .  97 LYS HZ3  1 1 
       10 102560 1 1  97 LYS N    N   1.577  18.719  18.109 1.00 . A A .  97 LYS N    1 1 
       10 102561 1 1  97 LYS NZ   N   4.570  17.563  23.889 1.00 . A A .  97 LYS NZ   1 1 
       10 102562 1 1  97 LYS O    O   0.170  16.460  19.986 1.00 . A A .  97 LYS O    1 1 
       10 102563 1 1  98 ASP C    C   1.441  13.229  17.707 1.00 . A A .  98 ASP C    1 1 
       10 102564 1 1  98 ASP CA   C   0.580  14.395  18.184 1.00 . A A .  98 ASP CA   1 1 
       10 102565 1 1  98 ASP CB   C  -0.604  14.595  17.235 1.00 . A A .  98 ASP CB   1 1 
       10 102566 1 1  98 ASP CG   C  -1.476  13.359  17.134 1.00 . A A .  98 ASP CG   1 1 
       10 102567 1 1  98 ASP H    H   2.180  15.645  17.694 1.00 . A A .  98 ASP H    1 1 
       10 102568 1 1  98 ASP HA   H   0.197  14.161  19.177 1.00 . A A .  98 ASP HA   1 1 
       10 102569 1 1  98 ASP HB2  H  -1.210  15.425  17.599 1.00 . A A .  98 ASP HB2  1 1 
       10 102570 1 1  98 ASP HB3  H  -0.222  14.838  16.243 1.00 . A A .  98 ASP HB3  1 1 
       10 102571 1 1  98 ASP HD2  H  -1.863  11.809  16.187 1.00 . A A .  98 ASP HD2  1 1 
       10 102572 1 1  98 ASP N    N   1.366  15.621  18.274 1.00 . A A .  98 ASP N    1 1 
       10 102573 1 1  98 ASP O    O   1.845  13.178  16.545 1.00 . A A .  98 ASP O    1 1 
       10 102574 1 1  98 ASP OD1  O  -2.360  13.183  17.998 1.00 . A A .  98 ASP OD1  1 1 
       10 102575 1 1  98 ASP OD2  O  -1.276  12.568  16.190 1.00 . A A .  98 ASP OD2  1 1 
       10 102576 1 1  99 TRP C    C   1.824   9.845  18.720 1.00 . A A .  99 TRP C    1 1 
       10 102577 1 1  99 TRP CA   C   2.526  11.129  18.289 1.00 . A A .  99 TRP CA   1 1 
       10 102578 1 1  99 TRP CB   C   3.894  11.227  18.973 1.00 . A A .  99 TRP CB   1 1 
       10 102579 1 1  99 TRP CD1  C   4.478  13.723  19.035 1.00 . A A .  99 TRP CD1  1 1 
       10 102580 1 1  99 TRP CD2  C   5.766  12.512  17.659 1.00 . A A .  99 TRP CD2  1 1 
       10 102581 1 1  99 TRP CE2  C   6.185  13.855  17.600 1.00 . A A .  99 TRP CE2  1 1 
       10 102582 1 1  99 TRP CE3  C   6.431  11.563  16.877 1.00 . A A .  99 TRP CE3  1 1 
       10 102583 1 1  99 TRP CG   C   4.670  12.448  18.581 1.00 . A A .  99 TRP CG   1 1 
       10 102584 1 1  99 TRP CH2  C   7.874  13.320  16.037 1.00 . A A .  99 TRP CH2  1 1 
       10 102585 1 1  99 TRP CZ2  C   7.239  14.270  16.791 1.00 . A A .  99 TRP CZ2  1 1 
       10 102586 1 1  99 TRP CZ3  C   7.479  11.978  16.075 1.00 . A A .  99 TRP CZ3  1 1 
       10 102587 1 1  99 TRP H    H   1.473  12.389  19.579 1.00 . A A .  99 TRP H    1 1 
       10 102588 1 1  99 TRP HA   H   2.675  11.103  17.209 1.00 . A A .  99 TRP HA   1 1 
       10 102589 1 1  99 TRP HB2  H   3.745  11.240  20.053 1.00 . A A .  99 TRP HB2  1 1 
       10 102590 1 1  99 TRP HB3  H   4.479  10.344  18.715 1.00 . A A .  99 TRP HB3  1 1 
       10 102591 1 1  99 TRP HD1  H   3.688  13.921  19.760 1.00 . A A .  99 TRP HD1  1 1 
       10 102592 1 1  99 TRP HE1  H   5.375  15.547  18.672 1.00 . A A .  99 TRP HE1  1 1 
       10 102593 1 1  99 TRP HE3  H   6.268  10.500  17.055 1.00 . A A .  99 TRP HE3  1 1 
       10 102594 1 1  99 TRP HH2  H   8.684  13.735  15.438 1.00 . A A .  99 TRP HH2  1 1 
       10 102595 1 1  99 TRP HZ2  H   7.718  15.233  16.971 1.00 . A A .  99 TRP HZ2  1 1 
       10 102596 1 1  99 TRP HZ3  H   7.926  11.159  15.511 1.00 . A A .  99 TRP HZ3  1 1 
       10 102597 1 1  99 TRP N    N   1.713  12.296  18.613 1.00 . A A .  99 TRP N    1 1 
       10 102598 1 1  99 TRP NE1  N   5.383  14.573  18.448 1.00 . A A .  99 TRP NE1  1 1 
       10 102599 1 1  99 TRP O    O   2.426   8.773  18.736 1.00 . A A .  99 TRP O    1 1 
       10 102600 1 1 100 THR C    C  -1.027   8.208  18.340 1.00 . A A . 100 THR C    1 1 
       10 102601 1 1 100 THR CA   C  -0.242   8.815  19.499 1.00 . A A . 100 THR CA   1 1 
       10 102602 1 1 100 THR CB   C  -1.221   9.197  20.624 1.00 . A A . 100 THR CB   1 1 
       10 102603 1 1 100 THR CG2  C  -2.138  10.328  20.183 1.00 . A A . 100 THR CG2  1 1 
       10 102604 1 1 100 THR H    H   0.084  10.849  19.153 1.00 . A A . 100 THR H    1 1 
       10 102605 1 1 100 THR HA   H   0.449   8.064  19.882 1.00 . A A . 100 THR HA   1 1 
       10 102606 1 1 100 THR HB   H  -0.646   9.529  21.489 1.00 . A A . 100 THR HB   1 1 
       10 102607 1 1 100 THR HG1  H  -2.638   8.314  21.729 1.00 . A A . 100 THR HG1  1 1 
       10 102608 1 1 100 THR HG21 H  -2.816  10.593  20.994 1.00 . A A . 100 THR HG21 1 1 
       10 102609 1 1 100 THR HG22 H  -1.537  11.198  19.916 1.00 . A A . 100 THR HG22 1 1 
       10 102610 1 1 100 THR HG23 H  -2.717  10.008  19.317 1.00 . A A . 100 THR HG23 1 1 
       10 102611 1 1 100 THR N    N   0.544   9.965  19.065 1.00 . A A . 100 THR N    1 1 
       10 102612 1 1 100 THR O    O  -1.255   6.997  18.298 1.00 . A A . 100 THR O    1 1 
       10 102613 1 1 100 THR OG1  O  -2.005   8.058  20.998 1.00 . A A . 100 THR OG1  1 1 
       10 102614 1 1 101 LEU C    C  -1.296   7.868  15.255 1.00 . A A . 101 LEU C    1 1 
       10 102615 1 1 101 LEU CA   C  -2.203   8.599  16.242 1.00 . A A . 101 LEU CA   1 1 
       10 102616 1 1 101 LEU CB   C  -2.881   9.794  15.558 1.00 . A A . 101 LEU CB   1 1 
       10 102617 1 1 101 LEU CD1  C  -3.734   8.703  13.450 1.00 . A A . 101 LEU CD1  1 1 
       10 102618 1 1 101 LEU CD2  C  -5.141   8.687  15.517 1.00 . A A . 101 LEU CD2  1 1 
       10 102619 1 1 101 LEU CG   C  -4.118   9.470  14.705 1.00 . A A . 101 LEU CG   1 1 
       10 102620 1 1 101 LEU H    H  -1.337  10.045  17.476 1.00 . A A . 101 LEU H    1 1 
       10 102621 1 1 101 LEU HA   H  -2.973   7.909  16.585 1.00 . A A . 101 LEU HA   1 1 
       10 102622 1 1 101 LEU HB2  H  -3.186  10.494  16.336 1.00 . A A . 101 LEU HB2  1 1 
       10 102623 1 1 101 LEU HB3  H  -2.144  10.269  14.910 1.00 . A A . 101 LEU HB3  1 1 
       10 102624 1 1 101 LEU HD11 H  -4.621   8.505  12.848 1.00 . A A . 101 LEU HD11 1 1 
       10 102625 1 1 101 LEU HD12 H  -3.027   9.294  12.867 1.00 . A A . 101 LEU HD12 1 1 
       10 102626 1 1 101 LEU HD13 H  -3.270   7.758  13.731 1.00 . A A . 101 LEU HD13 1 1 
       10 102627 1 1 101 LEU HD21 H  -6.023   8.489  14.909 1.00 . A A . 101 LEU HD21 1 1 
       10 102628 1 1 101 LEU HD22 H  -4.703   7.742  15.836 1.00 . A A . 101 LEU HD22 1 1 
       10 102629 1 1 101 LEU HD23 H  -5.429   9.268  16.393 1.00 . A A . 101 LEU HD23 1 1 
       10 102630 1 1 101 LEU HG   H  -4.574  10.412  14.400 1.00 . A A . 101 LEU HG   1 1 
       10 102631 1 1 101 LEU N    N  -1.440   9.053  17.400 1.00 . A A . 101 LEU N    1 1 
       10 102632 1 1 101 LEU O    O  -1.644   6.801  14.750 1.00 . A A . 101 LEU O    1 1 
       10 102633 1 1 102 ILE C    C   1.331   6.509  14.569 1.00 . A A . 102 ILE C    1 1 
       10 102634 1 1 102 ILE CA   C   0.829   7.861  14.068 1.00 . A A . 102 ILE CA   1 1 
       10 102635 1 1 102 ILE CB   C   2.036   8.792  13.843 1.00 . A A . 102 ILE CB   1 1 
       10 102636 1 1 102 ILE CD1  C   2.679  11.214  13.367 1.00 . A A . 102 ILE CD1  1 1 
       10 102637 1 1 102 ILE CG1  C   1.562  10.195  13.450 1.00 . A A . 102 ILE CG1  1 1 
       10 102638 1 1 102 ILE CG2  C   2.953   8.214  12.777 1.00 . A A . 102 ILE CG2  1 1 
       10 102639 1 1 102 ILE H    H   0.189   9.268  15.470 1.00 . A A . 102 ILE H    1 1 
       10 102640 1 1 102 ILE HA   H   0.324   7.713  13.114 1.00 . A A . 102 ILE HA   1 1 
       10 102641 1 1 102 ILE HB   H   2.595   8.866  14.776 1.00 . A A . 102 ILE HB   1 1 
       10 102642 1 1 102 ILE HG12 H   1.348  10.515  12.430 1.00 . A A . 102 ILE HG12 1 1 
       10 102643 1 1 102 ILE HG13 H   1.109  10.894  14.153 1.00 . A A . 102 ILE HG13 1 1 
       10 102644 1 1 102 ILE HG21 H   3.814   8.869  12.639 1.00 . A A . 102 ILE HG21 1 1 
       10 102645 1 1 102 ILE HG22 H   3.295   7.227  13.089 1.00 . A A . 102 ILE HG22 1 1 
       10 102646 1 1 102 ILE HG23 H   2.409   8.130  11.837 1.00 . A A . 102 ILE HG23 1 1 
       10 102647 1 1 102 ILE N    N  -0.130   8.448  14.994 1.00 . A A . 102 ILE N    1 1 
       10 102648 1 1 102 ILE O    O   1.609   5.606  13.780 1.00 . A A . 102 ILE O    1 1 
       10 102649 1 1 103 GLY C    C   0.911   4.011  16.362 1.00 . A A . 103 GLY C    1 1 
       10 102650 1 1 103 GLY CA   C   1.920   5.139  16.474 1.00 . A A . 103 GLY CA   1 1 
       10 102651 1 1 103 GLY H    H   1.042   7.025  16.536 1.00 . A A . 103 GLY H    1 1 
       10 102652 1 1 103 GLY HA2  H   2.836   4.841  15.963 1.00 . A A . 103 GLY HA2  1 1 
       10 102653 1 1 103 GLY HA3  H   2.136   5.312  17.528 1.00 . A A . 103 GLY HA3  1 1 
       10 102654 1 1 103 GLY N    N   1.445   6.379  15.888 1.00 . A A . 103 GLY N    1 1 
       10 102655 1 1 103 GLY O    O   1.286   2.852  16.193 1.00 . A A . 103 GLY O    1 1 
       10 102656 1 1 104 PHE C    C  -1.501   2.752  14.968 1.00 . A A . 104 PHE C    1 1 
       10 102657 1 1 104 PHE CA   C  -1.433   3.354  16.367 1.00 . A A . 104 PHE CA   1 1 
       10 102658 1 1 104 PHE CB   C  -2.780   3.982  16.736 1.00 . A A . 104 PHE CB   1 1 
       10 102659 1 1 104 PHE CD1  C  -4.838   3.176  15.546 1.00 . A A . 104 PHE CD1  1 1 
       10 102660 1 1 104 PHE CD2  C  -4.147   2.025  17.517 1.00 . A A . 104 PHE CD2  1 1 
       10 102661 1 1 104 PHE CE1  C  -5.910   2.316  15.417 1.00 . A A . 104 PHE CE1  1 1 
       10 102662 1 1 104 PHE CE2  C  -5.219   1.160  17.391 1.00 . A A . 104 PHE CE2  1 1 
       10 102663 1 1 104 PHE CG   C  -3.945   3.042  16.599 1.00 . A A . 104 PHE CG   1 1 
       10 102664 1 1 104 PHE CZ   C  -6.100   1.305  16.338 1.00 . A A . 104 PHE CZ   1 1 
       10 102665 1 1 104 PHE H    H  -0.683   5.300  16.478 1.00 . A A . 104 PHE H    1 1 
       10 102666 1 1 104 PHE HA   H  -1.214   2.557  17.077 1.00 . A A . 104 PHE HA   1 1 
       10 102667 1 1 104 PHE HB2  H  -2.731   4.325  17.769 1.00 . A A . 104 PHE HB2  1 1 
       10 102668 1 1 104 PHE HB3  H  -2.950   4.843  16.089 1.00 . A A . 104 PHE HB3  1 1 
       10 102669 1 1 104 PHE HD1  H  -4.588   4.002  14.880 1.00 . A A . 104 PHE HD1  1 1 
       10 102670 1 1 104 PHE HD2  H  -3.390   2.006  18.301 1.00 . A A . 104 PHE HD2  1 1 
       10 102671 1 1 104 PHE HE1  H  -6.536   2.533  14.551 1.00 . A A . 104 PHE HE1  1 1 
       10 102672 1 1 104 PHE HE2  H  -5.403   0.405  18.155 1.00 . A A . 104 PHE HE2  1 1 
       10 102673 1 1 104 PHE HZ   H  -6.982   0.668  16.274 1.00 . A A . 104 PHE HZ   1 1 
       10 102674 1 1 104 PHE N    N  -0.371   4.350  16.457 1.00 . A A . 104 PHE N    1 1 
       10 102675 1 1 104 PHE O    O  -1.796   1.569  14.805 1.00 . A A . 104 PHE O    1 1 
       10 102676 1 1 105 LEU C    C  -0.025   2.294  12.237 1.00 . A A . 105 LEU C    1 1 
       10 102677 1 1 105 LEU CA   C  -1.257   3.126  12.573 1.00 . A A . 105 LEU CA   1 1 
       10 102678 1 1 105 LEU CB   C  -1.337   4.330  11.633 1.00 . A A . 105 LEU CB   1 1 
       10 102679 1 1 105 LEU CD1  C  -2.484   6.438  10.907 1.00 . A A . 105 LEU CD1  1 1 
       10 102680 1 1 105 LEU CD2  C  -3.845   4.458  11.609 1.00 . A A . 105 LEU CD2  1 1 
       10 102681 1 1 105 LEU CG   C  -2.554   5.235  11.836 1.00 . A A . 105 LEU CG   1 1 
       10 102682 1 1 105 LEU H    H  -0.878   4.504  14.098 1.00 . A A . 105 LEU H    1 1 
       10 102683 1 1 105 LEU HA   H  -2.145   2.510  12.432 1.00 . A A . 105 LEU HA   1 1 
       10 102684 1 1 105 LEU HB2  H  -0.440   4.933  11.779 1.00 . A A . 105 LEU HB2  1 1 
       10 102685 1 1 105 LEU HB3  H  -1.360   3.958  10.609 1.00 . A A . 105 LEU HB3  1 1 
       10 102686 1 1 105 LEU HD11 H  -3.344   7.086  11.075 1.00 . A A . 105 LEU HD11 1 1 
       10 102687 1 1 105 LEU HD12 H  -1.568   6.996  11.104 1.00 . A A . 105 LEU HD12 1 1 
       10 102688 1 1 105 LEU HD13 H  -2.485   6.097   9.871 1.00 . A A . 105 LEU HD13 1 1 
       10 102689 1 1 105 LEU HD21 H  -4.703   5.109  11.777 1.00 . A A . 105 LEU HD21 1 1 
       10 102690 1 1 105 LEU HD22 H  -3.869   4.087  10.584 1.00 . A A . 105 LEU HD22 1 1 
       10 102691 1 1 105 LEU HD23 H  -3.888   3.618  12.301 1.00 . A A . 105 LEU HD23 1 1 
       10 102692 1 1 105 LEU HG   H  -2.546   5.595  12.865 1.00 . A A . 105 LEU HG   1 1 
       10 102693 1 1 105 LEU N    N  -1.223   3.575  13.962 1.00 . A A . 105 LEU N    1 1 
       10 102694 1 1 105 LEU O    O  -0.134   1.179  11.724 1.00 . A A . 105 LEU O    1 1 
       10 102695 1 1 106 MET C    C   2.491   0.825  12.973 1.00 . A A . 106 MET C    1 1 
       10 102696 1 1 106 MET CA   C   2.407   2.171  12.254 1.00 . A A . 106 MET CA   1 1 
       10 102697 1 1 106 MET CB   C   3.577   3.063  12.671 1.00 . A A . 106 MET CB   1 1 
       10 102698 1 1 106 MET CE   C   6.774   1.861  10.272 1.00 . A A . 106 MET CE   1 1 
       10 102699 1 1 106 MET CG   C   4.932   2.541  12.229 1.00 . A A . 106 MET CG   1 1 
       10 102700 1 1 106 MET H    H   1.281   3.741  12.952 1.00 . A A . 106 MET H    1 1 
       10 102701 1 1 106 MET HA   H   2.470   1.993  11.180 1.00 . A A . 106 MET HA   1 1 
       10 102702 1 1 106 MET HB2  H   3.430   4.051  12.234 1.00 . A A . 106 MET HB2  1 1 
       10 102703 1 1 106 MET HB3  H   3.578   3.143  13.758 1.00 . A A . 106 MET HB3  1 1 
       10 102704 1 1 106 MET HE1  H   7.028   1.745   9.218 1.00 . A A . 106 MET HE1  1 1 
       10 102705 1 1 106 MET HE2  H   7.450   2.586  10.727 1.00 . A A . 106 MET HE2  1 1 
       10 102706 1 1 106 MET HE3  H   6.879   0.901  10.776 1.00 . A A . 106 MET HE3  1 1 
       10 102707 1 1 106 MET HG2  H   5.708   3.206  12.610 1.00 . A A . 106 MET HG2  1 1 
       10 102708 1 1 106 MET HG3  H   5.084   1.549  12.653 1.00 . A A . 106 MET HG3  1 1 
       10 102709 1 1 106 MET N    N   1.144   2.845  12.530 1.00 . A A . 106 MET N    1 1 
       10 102710 1 1 106 MET O    O   3.085  -0.123  12.462 1.00 . A A . 106 MET O    1 1 
       10 102711 1 1 106 MET SD   S   5.086   2.437  10.435 1.00 . A A . 106 MET SD   1 1 
       10 102712 1 1 107 SER C    C   0.998  -1.543  14.316 1.00 . A A . 107 SER C    1 1 
       10 102713 1 1 107 SER CA   C   1.901  -0.484  14.942 1.00 . A A . 107 SER CA   1 1 
       10 102714 1 1 107 SER CB   C   1.458  -0.198  16.379 1.00 . A A . 107 SER CB   1 1 
       10 102715 1 1 107 SER H    H   1.491   1.540  14.617 1.00 . A A . 107 SER H    1 1 
       10 102716 1 1 107 SER HA   H   2.922  -0.866  14.961 1.00 . A A . 107 SER HA   1 1 
       10 102717 1 1 107 SER HB2  H   1.518  -1.118  16.959 1.00 . A A . 107 SER HB2  1 1 
       10 102718 1 1 107 SER HB3  H   2.122   0.550  16.814 1.00 . A A . 107 SER HB3  1 1 
       10 102719 1 1 107 SER HG   H  -0.134   0.466  17.369 1.00 . A A . 107 SER HG   1 1 
       10 102720 1 1 107 SER N    N   1.888   0.747  14.155 1.00 . A A . 107 SER N    1 1 
       10 102721 1 1 107 SER O    O   1.446  -2.651  14.007 1.00 . A A . 107 SER O    1 1 
       10 102722 1 1 107 SER OG   O   0.127   0.288  16.420 1.00 . A A . 107 SER OG   1 1 
       10 102723 1 1 108 THR C    C  -0.749  -2.605  12.177 1.00 . A A . 108 THR C    1 1 
       10 102724 1 1 108 THR CA   C  -1.234  -2.120  13.537 1.00 . A A . 108 THR CA   1 1 
       10 102725 1 1 108 THR CB   C  -2.615  -1.461  13.367 1.00 . A A . 108 THR CB   1 1 
       10 102726 1 1 108 THR CG2  C  -3.251  -1.181  14.721 1.00 . A A . 108 THR CG2  1 1 
       10 102727 1 1 108 THR H    H  -0.663  -0.349  14.485 1.00 . A A . 108 THR H    1 1 
       10 102728 1 1 108 THR HA   H  -1.336  -2.978  14.202 1.00 . A A . 108 THR HA   1 1 
       10 102729 1 1 108 THR HB   H  -3.260  -2.141  12.811 1.00 . A A . 108 THR HB   1 1 
       10 102730 1 1 108 THR HG1  H  -1.529  -0.090  12.391 1.00 . A A . 108 THR HG1  1 1 
       10 102731 1 1 108 THR HG21 H  -4.231  -0.725  14.583 1.00 . A A . 108 THR HG21 1 1 
       10 102732 1 1 108 THR HG22 H  -3.361  -2.116  15.269 1.00 . A A . 108 THR HG22 1 1 
       10 102733 1 1 108 THR HG23 H  -2.613  -0.501  15.287 1.00 . A A . 108 THR HG23 1 1 
       10 102734 1 1 108 THR N    N  -0.272  -1.199  14.131 1.00 . A A . 108 THR N    1 1 
       10 102735 1 1 108 THR O    O  -1.125  -3.686  11.720 1.00 . A A . 108 THR O    1 1 
       10 102736 1 1 108 THR OG1  O  -2.489  -0.239  12.629 1.00 . A A . 108 THR OG1  1 1 
       10 102737 1 1 109 GLN C    C   1.595  -3.327  10.336 1.00 . A A . 109 GLN C    1 1 
       10 102738 1 1 109 GLN CA   C   0.636  -2.147  10.229 1.00 . A A . 109 GLN CA   1 1 
       10 102739 1 1 109 GLN CB   C   1.353  -0.943   9.617 1.00 . A A . 109 GLN CB   1 1 
       10 102740 1 1 109 GLN CD   C   0.388  -0.956   7.276 1.00 . A A . 109 GLN CD   1 1 
       10 102741 1 1 109 GLN CG   C   1.636  -1.092   8.129 1.00 . A A . 109 GLN CG   1 1 
       10 102742 1 1 109 GLN H    H   0.480  -0.977  11.951 1.00 . A A . 109 GLN H    1 1 
       10 102743 1 1 109 GLN HA   H  -0.191  -2.428   9.578 1.00 . A A . 109 GLN HA   1 1 
       10 102744 1 1 109 GLN HB2  H   0.730  -0.060   9.762 1.00 . A A . 109 GLN HB2  1 1 
       10 102745 1 1 109 GLN HB3  H   2.302  -0.806  10.136 1.00 . A A . 109 GLN HB3  1 1 
       10 102746 1 1 109 GLN HE21 H  -0.237  -0.301   5.467 1.00 . A A . 109 GLN HE21 1 1 
       10 102747 1 1 109 GLN HE22 H   1.459  -0.124   5.775 1.00 . A A . 109 GLN HE22 1 1 
       10 102748 1 1 109 GLN HG2  H   2.349  -0.323   7.830 1.00 . A A . 109 GLN HG2  1 1 
       10 102749 1 1 109 GLN HG3  H   2.074  -2.075   7.953 1.00 . A A . 109 GLN HG3  1 1 
       10 102750 1 1 109 GLN N    N   0.093  -1.801  11.537 1.00 . A A . 109 GLN N    1 1 
       10 102751 1 1 109 GLN NE2  N   0.550  -0.416   6.074 1.00 . A A . 109 GLN NE2  1 1 
       10 102752 1 1 109 GLN O    O   1.526  -4.262   9.542 1.00 . A A . 109 GLN O    1 1 
       10 102753 1 1 109 GLN OE1  O  -0.710  -1.323   7.693 1.00 . A A . 109 GLN OE1  1 1 
       10 102754 1 1 110 ILE C    C   2.744  -5.695  11.658 1.00 . A A . 110 ILE C    1 1 
       10 102755 1 1 110 ILE CA   C   3.454  -4.352  11.528 1.00 . A A . 110 ILE CA   1 1 
       10 102756 1 1 110 ILE CB   C   4.314  -4.120  12.786 1.00 . A A . 110 ILE CB   1 1 
       10 102757 1 1 110 ILE CD1  C   5.727  -2.381  13.995 1.00 . A A . 110 ILE CD1  1 1 
       10 102758 1 1 110 ILE CG1  C   4.983  -2.745  12.729 1.00 . A A . 110 ILE CG1  1 1 
       10 102759 1 1 110 ILE CG2  C   5.361  -5.218  12.917 1.00 . A A . 110 ILE CG2  1 1 
       10 102760 1 1 110 ILE H    H   2.464  -2.589  12.047 1.00 . A A . 110 ILE H    1 1 
       10 102761 1 1 110 ILE HA   H   4.112  -4.383  10.659 1.00 . A A . 110 ILE HA   1 1 
       10 102762 1 1 110 ILE HB   H   3.666  -4.153  13.661 1.00 . A A . 110 ILE HB   1 1 
       10 102763 1 1 110 ILE HG12 H   5.937  -2.537  12.243 1.00 . A A . 110 ILE HG12 1 1 
       10 102764 1 1 110 ILE HG13 H   4.447  -1.810  12.890 1.00 . A A . 110 ILE HG13 1 1 
       10 102765 1 1 110 ILE HG21 H   5.951  -5.056  13.819 1.00 . A A . 110 ILE HG21 1 1 
       10 102766 1 1 110 ILE HG22 H   4.865  -6.186  12.977 1.00 . A A . 110 ILE HG22 1 1 
       10 102767 1 1 110 ILE HG23 H   6.017  -5.199  12.047 1.00 . A A . 110 ILE HG23 1 1 
       10 102768 1 1 110 ILE N    N   2.489  -3.278  11.323 1.00 . A A . 110 ILE N    1 1 
       10 102769 1 1 110 ILE O    O   3.239  -6.718  11.184 1.00 . A A . 110 ILE O    1 1 
       10 102770 1 1 111 VAL C    C   0.355  -7.477  11.147 1.00 . A A . 111 VAL C    1 1 
       10 102771 1 1 111 VAL CA   C   0.802  -6.900  12.489 1.00 . A A . 111 VAL CA   1 1 
       10 102772 1 1 111 VAL CB   C  -0.436  -6.645  13.372 1.00 . A A . 111 VAL CB   1 1 
       10 102773 1 1 111 VAL CG1  C  -1.254  -7.919  13.537 1.00 . A A . 111 VAL CG1  1 1 
       10 102774 1 1 111 VAL CG2  C  -0.019  -6.096  14.726 1.00 . A A . 111 VAL CG2  1 1 
       10 102775 1 1 111 VAL H    H   1.121  -4.838  12.577 1.00 . A A . 111 VAL H    1 1 
       10 102776 1 1 111 VAL HA   H   1.438  -7.632  12.987 1.00 . A A . 111 VAL HA   1 1 
       10 102777 1 1 111 VAL HB   H  -1.060  -5.900  12.878 1.00 . A A . 111 VAL HB   1 1 
       10 102778 1 1 111 VAL HG11 H  -2.135  -7.716  14.145 1.00 . A A . 111 VAL HG11 1 1 
       10 102779 1 1 111 VAL HG12 H  -1.566  -8.278  12.556 1.00 . A A . 111 VAL HG12 1 1 
       10 102780 1 1 111 VAL HG13 H  -0.645  -8.680  14.025 1.00 . A A . 111 VAL HG13 1 1 
       10 102781 1 1 111 VAL HG21 H  -0.903  -5.898  15.332 1.00 . A A . 111 VAL HG21 1 1 
       10 102782 1 1 111 VAL HG22 H   0.612  -6.825  15.234 1.00 . A A . 111 VAL HG22 1 1 
       10 102783 1 1 111 VAL HG23 H   0.538  -5.169  14.585 1.00 . A A . 111 VAL HG23 1 1 
       10 102784 1 1 111 VAL N    N   1.583  -5.682  12.304 1.00 . A A . 111 VAL N    1 1 
       10 102785 1 1 111 VAL O    O   0.446  -8.682  10.919 1.00 . A A . 111 VAL O    1 1 
       10 102786 1 1 112 VAL C    C   0.566  -7.562   8.097 1.00 . A A . 112 VAL C    1 1 
       10 102787 1 1 112 VAL CA   C  -0.590  -7.035   8.946 1.00 . A A . 112 VAL CA   1 1 
       10 102788 1 1 112 VAL CB   C  -1.281  -5.882   8.192 1.00 . A A . 112 VAL CB   1 1 
       10 102789 1 1 112 VAL CG1  C  -1.756  -6.341   6.823 1.00 . A A . 112 VAL CG1  1 1 
       10 102790 1 1 112 VAL CG2  C  -2.439  -5.332   9.007 1.00 . A A . 112 VAL CG2  1 1 
       10 102791 1 1 112 VAL H    H  -0.097  -5.618  10.399 1.00 . A A . 112 VAL H    1 1 
       10 102792 1 1 112 VAL HA   H  -1.312  -7.839   9.089 1.00 . A A . 112 VAL HA   1 1 
       10 102793 1 1 112 VAL HB   H  -0.553  -5.082   8.049 1.00 . A A . 112 VAL HB   1 1 
       10 102794 1 1 112 VAL HG11 H  -2.222  -5.509   6.295 1.00 . A A . 112 VAL HG11 1 1 
       10 102795 1 1 112 VAL HG12 H  -0.904  -6.702   6.246 1.00 . A A . 112 VAL HG12 1 1 
       10 102796 1 1 112 VAL HG13 H  -2.482  -7.145   6.942 1.00 . A A . 112 VAL HG13 1 1 
       10 102797 1 1 112 VAL HG21 H  -2.904  -4.502   8.474 1.00 . A A . 112 VAL HG21 1 1 
       10 102798 1 1 112 VAL HG22 H  -3.176  -6.118   9.166 1.00 . A A . 112 VAL HG22 1 1 
       10 102799 1 1 112 VAL HG23 H  -2.069  -4.981   9.970 1.00 . A A . 112 VAL HG23 1 1 
       10 102800 1 1 112 VAL N    N  -0.129  -6.608  10.263 1.00 . A A . 112 VAL N    1 1 
       10 102801 1 1 112 VAL O    O   0.403  -8.507   7.328 1.00 . A A . 112 VAL O    1 1 
       10 102802 1 1 113 ILE C    C   3.292  -8.788   7.794 1.00 . A A . 113 ILE C    1 1 
       10 102803 1 1 113 ILE CA   C   2.916  -7.341   7.494 1.00 . A A . 113 ILE CA   1 1 
       10 102804 1 1 113 ILE CB   C   4.113  -6.421   7.815 1.00 . A A . 113 ILE CB   1 1 
       10 102805 1 1 113 ILE CD1  C   4.822  -3.970   7.880 1.00 . A A . 113 ILE CD1  1 1 
       10 102806 1 1 113 ILE CG1  C   3.793  -4.977   7.412 1.00 . A A . 113 ILE CG1  1 1 
       10 102807 1 1 113 ILE CG2  C   5.369  -6.907   7.106 1.00 . A A . 113 ILE CG2  1 1 
       10 102808 1 1 113 ILE H    H   1.889  -6.226   8.927 1.00 . A A . 113 ILE H    1 1 
       10 102809 1 1 113 ILE HA   H   2.687  -7.254   6.432 1.00 . A A . 113 ILE HA   1 1 
       10 102810 1 1 113 ILE HB   H   4.292  -6.449   8.890 1.00 . A A . 113 ILE HB   1 1 
       10 102811 1 1 113 ILE HG12 H   3.989  -4.549   6.429 1.00 . A A . 113 ILE HG12 1 1 
       10 102812 1 1 113 ILE HG13 H   3.079  -4.350   7.946 1.00 . A A . 113 ILE HG13 1 1 
       10 102813 1 1 113 ILE HG21 H   6.209  -6.259   7.358 1.00 . A A . 113 ILE HG21 1 1 
       10 102814 1 1 113 ILE HG22 H   5.592  -7.926   7.422 1.00 . A A . 113 ILE HG22 1 1 
       10 102815 1 1 113 ILE HG23 H   5.208  -6.887   6.028 1.00 . A A . 113 ILE HG23 1 1 
       10 102816 1 1 113 ILE N    N   1.734  -6.939   8.243 1.00 . A A . 113 ILE N    1 1 
       10 102817 1 1 113 ILE O    O   3.646  -9.548   6.891 1.00 . A A . 113 ILE O    1 1 
       10 102818 1 1 114 THR C    C   2.625 -11.539   8.808 1.00 . A A . 114 THR C    1 1 
       10 102819 1 1 114 THR CA   C   3.538 -10.524   9.483 1.00 . A A . 114 THR CA   1 1 
       10 102820 1 1 114 THR CB   C   3.427 -10.692  11.011 1.00 . A A . 114 THR CB   1 1 
       10 102821 1 1 114 THR CG2  C   3.657 -12.142  11.414 1.00 . A A . 114 THR CG2  1 1 
       10 102822 1 1 114 THR H    H   2.818  -8.587   9.782 1.00 . A A . 114 THR H    1 1 
       10 102823 1 1 114 THR HA   H   4.567 -10.726   9.185 1.00 . A A . 114 THR HA   1 1 
       10 102824 1 1 114 THR HB   H   2.425 -10.397  11.322 1.00 . A A . 114 THR HB   1 1 
       10 102825 1 1 114 THR HG1  H   4.303  -9.964  12.658 1.00 . A A . 114 THR HG1  1 1 
       10 102826 1 1 114 THR HG21 H   3.564 -12.245  12.495 1.00 . A A . 114 THR HG21 1 1 
       10 102827 1 1 114 THR HG22 H   2.917 -12.775  10.926 1.00 . A A . 114 THR HG22 1 1 
       10 102828 1 1 114 THR HG23 H   4.657 -12.449  11.107 1.00 . A A . 114 THR HG23 1 1 
       10 102829 1 1 114 THR N    N   3.211  -9.165   9.067 1.00 . A A . 114 THR N    1 1 
       10 102830 1 1 114 THR O    O   3.093 -12.511   8.216 1.00 . A A . 114 THR O    1 1 
       10 102831 1 1 114 THR OG1  O   4.382  -9.849  11.668 1.00 . A A . 114 THR OG1  1 1 
       10 102832 1 1 115 SER C    C   0.551 -12.298   6.795 1.00 . A A . 115 SER C    1 1 
       10 102833 1 1 115 SER CA   C   0.344 -12.206   8.303 1.00 . A A . 115 SER CA   1 1 
       10 102834 1 1 115 SER CB   C  -1.080 -11.734   8.611 1.00 . A A . 115 SER CB   1 1 
       10 102835 1 1 115 SER H    H   0.936 -10.598   9.493 1.00 . A A . 115 SER H    1 1 
       10 102836 1 1 115 SER HA   H   0.481 -13.198   8.733 1.00 . A A . 115 SER HA   1 1 
       10 102837 1 1 115 SER HB2  H  -1.790 -12.417   8.145 1.00 . A A . 115 SER HB2  1 1 
       10 102838 1 1 115 SER HB3  H  -1.229 -11.734   9.690 1.00 . A A . 115 SER HB3  1 1 
       10 102839 1 1 115 SER HG   H  -0.476 -10.092   7.667 1.00 . A A . 115 SER HG   1 1 
       10 102840 1 1 115 SER N    N   1.321 -11.310   8.906 1.00 . A A . 115 SER N    1 1 
       10 102841 1 1 115 SER O    O   0.097 -13.247   6.153 1.00 . A A . 115 SER O    1 1 
       10 102842 1 1 115 SER OG   O  -1.305 -10.426   8.115 1.00 . A A . 115 SER OG   1 1 
       10 102843 1 1 116 GLY C    C   2.685 -12.133   4.403 1.00 . A A . 116 GLY C    1 1 
       10 102844 1 1 116 GLY CA   C   1.490 -11.289   4.800 1.00 . A A . 116 GLY CA   1 1 
       10 102845 1 1 116 GLY H    H   1.459 -10.457   6.710 1.00 . A A . 116 GLY H    1 1 
       10 102846 1 1 116 GLY HA2  H   0.608 -11.669   4.285 1.00 . A A . 116 GLY HA2  1 1 
       10 102847 1 1 116 GLY HA3  H   1.672 -10.259   4.491 1.00 . A A . 116 GLY HA3  1 1 
       10 102848 1 1 116 GLY N    N   1.236 -11.306   6.231 1.00 . A A . 116 GLY N    1 1 
       10 102849 1 1 116 GLY O    O   2.683 -12.762   3.344 1.00 . A A . 116 GLY O    1 1 
       10 102850 1 1 117 LEU C    C   4.758 -14.377   5.370 1.00 . A A . 117 LEU C    1 1 
       10 102851 1 1 117 LEU CA   C   4.916 -12.913   4.970 1.00 . A A . 117 LEU CA   1 1 
       10 102852 1 1 117 LEU CB   C   6.120 -12.293   5.690 1.00 . A A . 117 LEU CB   1 1 
       10 102853 1 1 117 LEU CD1  C   6.220 -13.229   8.017 1.00 . A A . 117 LEU CD1  1 1 
       10 102854 1 1 117 LEU CD2  C   6.794 -10.831   7.611 1.00 . A A . 117 LEU CD2  1 1 
       10 102855 1 1 117 LEU CG   C   5.920 -11.998   7.178 1.00 . A A . 117 LEU CG   1 1 
       10 102856 1 1 117 LEU H    H   3.660 -11.750   6.166 1.00 . A A . 117 LEU H    1 1 
       10 102857 1 1 117 LEU HA   H   5.099 -12.871   3.896 1.00 . A A . 117 LEU HA   1 1 
       10 102858 1 1 117 LEU HB2  H   6.960 -12.982   5.594 1.00 . A A . 117 LEU HB2  1 1 
       10 102859 1 1 117 LEU HB3  H   6.362 -11.354   5.191 1.00 . A A . 117 LEU HB3  1 1 
       10 102860 1 1 117 LEU HD11 H   6.053 -13.008   9.071 1.00 . A A . 117 LEU HD11 1 1 
       10 102861 1 1 117 LEU HD12 H   5.565 -14.044   7.711 1.00 . A A . 117 LEU HD12 1 1 
       10 102862 1 1 117 LEU HD13 H   7.260 -13.523   7.870 1.00 . A A . 117 LEU HD13 1 1 
       10 102863 1 1 117 LEU HD21 H   6.626 -10.615   8.666 1.00 . A A . 117 LEU HD21 1 1 
       10 102864 1 1 117 LEU HD22 H   7.843 -11.086   7.457 1.00 . A A . 117 LEU HD22 1 1 
       10 102865 1 1 117 LEU HD23 H   6.544  -9.951   7.018 1.00 . A A . 117 LEU HD23 1 1 
       10 102866 1 1 117 LEU HG   H   4.878 -11.722   7.335 1.00 . A A . 117 LEU HG   1 1 
       10 102867 1 1 117 LEU N    N   3.707 -12.146   5.249 1.00 . A A . 117 LEU N    1 1 
       10 102868 1 1 117 LEU O    O   5.380 -15.258   4.781 1.00 . A A . 117 LEU O    1 1 
       10 102869 1 1 118 ILE C    C   2.651 -16.726   5.999 1.00 . A A . 118 ILE C    1 1 
       10 102870 1 1 118 ILE CA   C   3.693 -15.998   6.846 1.00 . A A . 118 ILE CA   1 1 
       10 102871 1 1 118 ILE CB   C   3.251 -16.018   8.327 1.00 . A A . 118 ILE CB   1 1 
       10 102872 1 1 118 ILE CD1  C   4.630 -18.075   8.922 1.00 . A A . 118 ILE CD1  1 1 
       10 102873 1 1 118 ILE CG1  C   3.252 -17.451   8.864 1.00 . A A . 118 ILE CG1  1 1 
       10 102874 1 1 118 ILE CG2  C   1.874 -15.392   8.484 1.00 . A A . 118 ILE CG2  1 1 
       10 102875 1 1 118 ILE H    H   3.499 -13.919   6.930 1.00 . A A . 118 ILE H    1 1 
       10 102876 1 1 118 ILE HA   H   4.639 -16.534   6.763 1.00 . A A . 118 ILE HA   1 1 
       10 102877 1 1 118 ILE HB   H   3.964 -15.431   8.907 1.00 . A A . 118 ILE HB   1 1 
       10 102878 1 1 118 ILE HG12 H   3.210 -17.718   9.920 1.00 . A A . 118 ILE HG12 1 1 
       10 102879 1 1 118 ILE HG13 H   2.991 -18.318   8.258 1.00 . A A . 118 ILE HG13 1 1 
       10 102880 1 1 118 ILE HG21 H   1.586 -15.394   9.535 1.00 . A A . 118 ILE HG21 1 1 
       10 102881 1 1 118 ILE HG22 H   1.899 -14.365   8.118 1.00 . A A . 118 ILE HG22 1 1 
       10 102882 1 1 118 ILE HG23 H   1.148 -15.965   7.908 1.00 . A A . 118 ILE HG23 1 1 
       10 102883 1 1 118 ILE N    N   3.915 -14.635   6.370 1.00 . A A . 118 ILE N    1 1 
       10 102884 1 1 118 ILE O    O   2.682 -17.952   5.883 1.00 . A A . 118 ILE O    1 1 
       10 102885 1 1 119 ALA C    C   1.290 -17.363   3.439 1.00 . A A . 119 ALA C    1 1 
       10 102886 1 1 119 ALA CA   C   0.684 -16.550   4.576 1.00 . A A . 119 ALA CA   1 1 
       10 102887 1 1 119 ALA CB   C  -0.215 -15.457   4.018 1.00 . A A . 119 ALA CB   1 1 
       10 102888 1 1 119 ALA H    H   1.625 -14.993   5.601 1.00 . A A . 119 ALA H    1 1 
       10 102889 1 1 119 ALA HA   H   0.082 -17.214   5.195 1.00 . A A . 119 ALA HA   1 1 
       10 102890 1 1 119 ALA HB1  H  -1.007 -15.902   3.417 1.00 . A A . 119 ALA HB1  1 1 
       10 102891 1 1 119 ALA HB2  H  -0.657 -14.896   4.841 1.00 . A A . 119 ALA HB2  1 1 
       10 102892 1 1 119 ALA HB3  H   0.376 -14.784   3.396 1.00 . A A . 119 ALA HB3  1 1 
       10 102893 1 1 119 ALA N    N   1.729 -15.969   5.412 1.00 . A A . 119 ALA N    1 1 
       10 102894 1 1 119 ALA O    O   0.790 -18.434   3.095 1.00 . A A . 119 ALA O    1 1 
       10 102895 1 1 120 ASP C    C   3.982 -18.612   2.300 1.00 . A A . 120 ASP C    1 1 
       10 102896 1 1 120 ASP CA   C   3.054 -17.523   1.770 1.00 . A A . 120 ASP CA   1 1 
       10 102897 1 1 120 ASP CB   C   3.848 -16.516   0.937 1.00 . A A . 120 ASP CB   1 1 
       10 102898 1 1 120 ASP CG   C   4.812 -15.703   1.776 1.00 . A A . 120 ASP CG   1 1 
       10 102899 1 1 120 ASP H    H   2.827 -16.024   3.204 1.00 . A A . 120 ASP H    1 1 
       10 102900 1 1 120 ASP HA   H   2.302 -17.986   1.132 1.00 . A A . 120 ASP HA   1 1 
       10 102901 1 1 120 ASP HB2  H   4.414 -17.056   0.178 1.00 . A A . 120 ASP HB2  1 1 
       10 102902 1 1 120 ASP HB3  H   3.150 -15.836   0.448 1.00 . A A . 120 ASP HB3  1 1 
       10 102903 1 1 120 ASP HD2  H   6.501 -15.609   2.548 1.00 . A A . 120 ASP HD2  1 1 
       10 102904 1 1 120 ASP N    N   2.372 -16.848   2.866 1.00 . A A . 120 ASP N    1 1 
       10 102905 1 1 120 ASP O    O   4.475 -19.443   1.539 1.00 . A A . 120 ASP O    1 1 
       10 102906 1 1 120 ASP OD1  O   4.435 -14.590   2.200 1.00 . A A . 120 ASP OD1  1 1 
       10 102907 1 1 120 ASP OD2  O   5.943 -16.177   2.011 1.00 . A A . 120 ASP OD2  1 1 
       10 102908 1 1 121 LEU C    C   4.273 -20.800   4.695 1.00 . A A . 121 LEU C    1 1 
       10 102909 1 1 121 LEU CA   C   5.080 -19.588   4.241 1.00 . A A . 121 LEU CA   1 1 
       10 102910 1 1 121 LEU CB   C   5.816 -18.970   5.433 1.00 . A A . 121 LEU CB   1 1 
       10 102911 1 1 121 LEU CD1  C   7.345 -17.195   6.329 1.00 . A A . 121 LEU CD1  1 1 
       10 102912 1 1 121 LEU CD2  C   8.025 -18.528   4.328 1.00 . A A . 121 LEU CD2  1 1 
       10 102913 1 1 121 LEU CG   C   6.856 -17.905   5.075 1.00 . A A . 121 LEU CG   1 1 
       10 102914 1 1 121 LEU H    H   3.725 -17.998   4.243 1.00 . A A . 121 LEU H    1 1 
       10 102915 1 1 121 LEU HA   H   5.818 -19.915   3.508 1.00 . A A . 121 LEU HA   1 1 
       10 102916 1 1 121 LEU HB2  H   5.074 -18.511   6.086 1.00 . A A . 121 LEU HB2  1 1 
       10 102917 1 1 121 LEU HB3  H   6.325 -19.772   5.968 1.00 . A A . 121 LEU HB3  1 1 
       10 102918 1 1 121 LEU HD11 H   8.070 -16.426   6.059 1.00 . A A . 121 LEU HD11 1 1 
       10 102919 1 1 121 LEU HD12 H   6.499 -16.732   6.836 1.00 . A A . 121 LEU HD12 1 1 
       10 102920 1 1 121 LEU HD13 H   7.817 -17.918   6.994 1.00 . A A . 121 LEU HD13 1 1 
       10 102921 1 1 121 LEU HD21 H   8.748 -17.756   4.062 1.00 . A A . 121 LEU HD21 1 1 
       10 102922 1 1 121 LEU HD22 H   8.508 -19.270   4.964 1.00 . A A . 121 LEU HD22 1 1 
       10 102923 1 1 121 LEU HD23 H   7.660 -19.009   3.421 1.00 . A A . 121 LEU HD23 1 1 
       10 102924 1 1 121 LEU HG   H   6.385 -17.168   4.424 1.00 . A A . 121 LEU HG   1 1 
       10 102925 1 1 121 LEU N    N   4.215 -18.597   3.609 1.00 . A A . 121 LEU N    1 1 
       10 102926 1 1 121 LEU O    O   4.697 -21.546   5.577 1.00 . A A . 121 LEU O    1 1 
       10 102927 1 1 122 SER C    C   2.619 -23.354   3.619 1.00 . A A . 122 SER C    1 1 
       10 102928 1 1 122 SER CA   C   2.236 -22.110   4.418 1.00 . A A . 122 SER CA   1 1 
       10 102929 1 1 122 SER CB   C   0.775 -21.747   4.145 1.00 . A A . 122 SER CB   1 1 
       10 102930 1 1 122 SER H    H   2.725 -20.336   3.428 1.00 . A A . 122 SER H    1 1 
       10 102931 1 1 122 SER HA   H   2.351 -22.328   5.480 1.00 . A A . 122 SER HA   1 1 
       10 102932 1 1 122 SER HB2  H   0.662 -21.496   3.090 1.00 . A A . 122 SER HB2  1 1 
       10 102933 1 1 122 SER HB3  H   0.145 -22.602   4.385 1.00 . A A . 122 SER HB3  1 1 
       10 102934 1 1 122 SER HG   H  -0.587 -20.423   4.733 1.00 . A A . 122 SER HG   1 1 
       10 102935 1 1 122 SER N    N   3.108 -20.988   4.083 1.00 . A A . 122 SER N    1 1 
       10 102936 1 1 122 SER O    O   2.602 -23.344   2.388 1.00 . A A . 122 SER O    1 1 
       10 102937 1 1 122 SER OG   O   0.369 -20.639   4.930 1.00 . A A . 122 SER OG   1 1 
       10 102938 1 1 123 GLU C    C   2.141 -26.577   3.476 1.00 . A A . 123 GLU C    1 1 
       10 102939 1 1 123 GLU CA   C   3.355 -25.677   3.691 1.00 . A A . 123 GLU CA   1 1 
       10 102940 1 1 123 GLU CB   C   4.400 -26.404   4.539 1.00 . A A . 123 GLU CB   1 1 
       10 102941 1 1 123 GLU CD   C   5.556 -27.507   2.583 1.00 . A A . 123 GLU CD   1 1 
       10 102942 1 1 123 GLU CG   C   4.885 -27.709   3.927 1.00 . A A . 123 GLU CG   1 1 
       10 102943 1 1 123 GLU H    H   2.883 -24.466   5.327 1.00 . A A . 123 GLU H    1 1 
       10 102944 1 1 123 GLU HA   H   3.794 -25.444   2.720 1.00 . A A . 123 GLU HA   1 1 
       10 102945 1 1 123 GLU HB2  H   5.259 -25.744   4.667 1.00 . A A . 123 GLU HB2  1 1 
       10 102946 1 1 123 GLU HB3  H   3.962 -26.622   5.512 1.00 . A A . 123 GLU HB3  1 1 
       10 102947 1 1 123 GLU HE2  H   7.131 -27.106   1.680 1.00 . A A . 123 GLU HE2  1 1 
       10 102948 1 1 123 GLU HG2  H   5.599 -28.172   4.609 1.00 . A A . 123 GLU HG2  1 1 
       10 102949 1 1 123 GLU HG3  H   4.031 -28.373   3.796 1.00 . A A . 123 GLU HG3  1 1 
       10 102950 1 1 123 GLU N    N   2.966 -24.424   4.331 1.00 . A A . 123 GLU N    1 1 
       10 102951 1 1 123 GLU O    O   1.727 -26.817   2.342 1.00 . A A . 123 GLU O    1 1 
       10 102952 1 1 123 GLU OE1  O   4.866 -27.636   1.549 1.00 . A A . 123 GLU OE1  1 1 
       10 102953 1 1 123 GLU OE2  O   6.771 -27.220   2.563 1.00 . A A . 123 GLU OE2  1 1 
       10 102954 1 1 124 ARG C    C  -0.790 -27.190   3.944 1.00 . A A . 124 ARG C    1 1 
       10 102955 1 1 124 ARG CA   C   0.410 -27.946   4.503 1.00 . A A . 124 ARG CA   1 1 
       10 102956 1 1 124 ARG CB   C   0.070 -28.499   5.888 1.00 . A A . 124 ARG CB   1 1 
       10 102957 1 1 124 ARG CD   C   0.806 -29.809   7.901 1.00 . A A . 124 ARG CD   1 1 
       10 102958 1 1 124 ARG CG   C   1.156 -29.383   6.483 1.00 . A A . 124 ARG CG   1 1 
       10 102959 1 1 124 ARG CZ   C   1.735 -31.210   9.699 1.00 . A A . 124 ARG CZ   1 1 
       10 102960 1 1 124 ARG H    H   1.839 -26.790   5.496 1.00 . A A . 124 ARG H    1 1 
       10 102961 1 1 124 ARG HA   H   0.641 -28.779   3.839 1.00 . A A . 124 ARG HA   1 1 
       10 102962 1 1 124 ARG HB2  H  -0.096 -27.658   6.562 1.00 . A A . 124 ARG HB2  1 1 
       10 102963 1 1 124 ARG HB3  H  -0.844 -29.086   5.807 1.00 . A A . 124 ARG HB3  1 1 
       10 102964 1 1 124 ARG HD2  H   0.696 -28.918   8.519 1.00 . A A . 124 ARG HD2  1 1 
       10 102965 1 1 124 ARG HD3  H  -0.139 -30.352   7.883 1.00 . A A . 124 ARG HD3  1 1 
       10 102966 1 1 124 ARG HE   H   2.681 -30.756   7.968 1.00 . A A . 124 ARG HE   1 1 
       10 102967 1 1 124 ARG HG2  H   1.270 -30.272   5.863 1.00 . A A . 124 ARG HG2  1 1 
       10 102968 1 1 124 ARG HG3  H   2.095 -28.829   6.500 1.00 . A A . 124 ARG HG3  1 1 
       10 102969 1 1 124 ARG HH11 H   0.591 -31.391  11.358 1.00 . A A . 124 ARG HH11 1 1 
       10 102970 1 1 124 ARG HH12 H  -0.075 -30.401  10.102 1.00 . A A . 124 ARG HH12 1 1 
       10 102971 1 1 124 ARG HH21 H   2.632 -32.388  11.073 1.00 . A A . 124 ARG HH21 1 1 
       10 102972 1 1 124 ARG HH22 H   3.518 -32.156   9.603 1.00 . A A . 124 ARG HH22 1 1 
       10 102973 1 1 124 ARG N    N   1.579 -27.075   4.573 1.00 . A A . 124 ARG N    1 1 
       10 102974 1 1 124 ARG NE   N   1.832 -30.667   8.489 1.00 . A A . 124 ARG NE   1 1 
       10 102975 1 1 124 ARG NH1  N   0.662 -30.982  10.448 1.00 . A A . 124 ARG NH1  1 1 
       10 102976 1 1 124 ARG NH2  N   2.708 -31.981  10.163 1.00 . A A . 124 ARG NH2  1 1 
       10 102977 1 1 124 ARG O    O  -1.013 -26.025   4.276 1.00 . A A . 124 ARG O    1 1 
       10 102978 1 1 125 ASP C    C  -3.891 -27.183   3.490 1.00 . A A . 125 ASP C    1 1 
       10 102979 1 1 125 ASP CA   C  -2.740 -27.248   2.489 1.00 . A A . 125 ASP CA   1 1 
       10 102980 1 1 125 ASP CB   C  -3.170 -28.029   1.247 1.00 . A A . 125 ASP CB   1 1 
       10 102981 1 1 125 ASP CG   C  -3.484 -29.480   1.555 1.00 . A A . 125 ASP CG   1 1 
       10 102982 1 1 125 ASP H    H  -1.447 -28.834   2.904 1.00 . A A . 125 ASP H    1 1 
       10 102983 1 1 125 ASP HA   H  -2.482 -26.232   2.189 1.00 . A A . 125 ASP HA   1 1 
       10 102984 1 1 125 ASP HB2  H  -4.059 -27.559   0.827 1.00 . A A . 125 ASP HB2  1 1 
       10 102985 1 1 125 ASP HB3  H  -2.364 -27.992   0.513 1.00 . A A . 125 ASP HB3  1 1 
       10 102986 1 1 125 ASP HD2  H  -4.744 -30.698   2.174 1.00 . A A . 125 ASP HD2  1 1 
       10 102987 1 1 125 ASP N    N  -1.561 -27.858   3.092 1.00 . A A . 125 ASP N    1 1 
       10 102988 1 1 125 ASP O    O  -4.914 -26.549   3.235 1.00 . A A . 125 ASP O    1 1 
       10 102989 1 1 125 ASP OD1  O  -2.595 -30.337   1.352 1.00 . A A . 125 ASP OD1  1 1 
       10 102990 1 1 125 ASP OD2  O  -4.615 -29.763   2.001 1.00 . A A . 125 ASP OD2  1 1 
       10 102991 1 1 126 TRP C    C  -4.560 -26.686   6.625 1.00 . A A . 126 TRP C    1 1 
       10 102992 1 1 126 TRP CA   C  -4.733 -27.864   5.671 1.00 . A A . 126 TRP CA   1 1 
       10 102993 1 1 126 TRP CB   C  -4.670 -29.182   6.449 1.00 . A A . 126 TRP CB   1 1 
       10 102994 1 1 126 TRP CD1  C  -5.416 -28.973   8.893 1.00 . A A . 126 TRP CD1  1 1 
       10 102995 1 1 126 TRP CD2  C  -7.030 -29.648   7.495 1.00 . A A . 126 TRP CD2  1 1 
       10 102996 1 1 126 TRP CE2  C  -7.565 -29.573   8.796 1.00 . A A . 126 TRP CE2  1 1 
       10 102997 1 1 126 TRP CE3  C  -7.863 -30.051   6.447 1.00 . A A . 126 TRP CE3  1 1 
       10 102998 1 1 126 TRP CG   C  -5.654 -29.258   7.578 1.00 . A A . 126 TRP CG   1 1 
       10 102999 1 1 126 TRP CH2  C  -9.683 -30.280   8.030 1.00 . A A . 126 TRP CH2  1 1 
       10 103000 1 1 126 TRP CZ2  C  -8.892 -29.888   9.074 1.00 . A A . 126 TRP CZ2  1 1 
       10 103001 1 1 126 TRP CZ3  C  -9.179 -30.365   6.726 1.00 . A A . 126 TRP CZ3  1 1 
       10 103002 1 1 126 TRP H    H  -2.846 -28.275   4.880 1.00 . A A . 126 TRP H    1 1 
       10 103003 1 1 126 TRP HA   H  -5.710 -27.785   5.194 1.00 . A A . 126 TRP HA   1 1 
       10 103004 1 1 126 TRP HB2  H  -4.865 -30.003   5.760 1.00 . A A . 126 TRP HB2  1 1 
       10 103005 1 1 126 TRP HB3  H  -3.664 -29.301   6.853 1.00 . A A . 126 TRP HB3  1 1 
       10 103006 1 1 126 TRP HD1  H  -4.421 -28.652   9.201 1.00 . A A . 126 TRP HD1  1 1 
       10 103007 1 1 126 TRP HE1  H  -6.557 -28.991  10.617 1.00 . A A . 126 TRP HE1  1 1 
       10 103008 1 1 126 TRP HE3  H  -7.434 -30.310   5.479 1.00 . A A . 126 TRP HE3  1 1 
       10 103009 1 1 126 TRP HH2  H -10.703 -30.504   8.341 1.00 . A A . 126 TRP HH2  1 1 
       10 103010 1 1 126 TRP HZ2  H  -9.200 -30.096  10.099 1.00 . A A . 126 TRP HZ2  1 1 
       10 103011 1 1 126 TRP HZ3  H  -9.735 -30.670   5.839 1.00 . A A . 126 TRP HZ3  1 1 
       10 103012 1 1 126 TRP N    N  -3.713 -27.845   4.630 1.00 . A A . 126 TRP N    1 1 
       10 103013 1 1 126 TRP NE1  N  -6.561 -29.159   9.631 1.00 . A A . 126 TRP NE1  1 1 
       10 103014 1 1 126 TRP O    O  -5.540 -26.090   7.074 1.00 . A A . 126 TRP O    1 1 
       10 103015 1 1 127 VAL C    C  -3.112 -23.910   7.116 1.00 . A A . 127 VAL C    1 1 
       10 103016 1 1 127 VAL CA   C  -3.011 -25.253   7.836 1.00 . A A . 127 VAL CA   1 1 
       10 103017 1 1 127 VAL CB   C  -1.606 -25.401   8.451 1.00 . A A . 127 VAL CB   1 1 
       10 103018 1 1 127 VAL CG1  C  -0.530 -25.225   7.389 1.00 . A A . 127 VAL CG1  1 1 
       10 103019 1 1 127 VAL CG2  C  -1.414 -24.410   9.590 1.00 . A A . 127 VAL CG2  1 1 
       10 103020 1 1 127 VAL H    H  -2.514 -26.758   6.477 1.00 . A A . 127 VAL H    1 1 
       10 103021 1 1 127 VAL HA   H  -3.745 -25.271   8.641 1.00 . A A . 127 VAL HA   1 1 
       10 103022 1 1 127 VAL HB   H  -1.517 -26.408   8.859 1.00 . A A . 127 VAL HB   1 1 
       10 103023 1 1 127 VAL HG11 H   0.456 -25.356   7.836 1.00 . A A . 127 VAL HG11 1 1 
       10 103024 1 1 127 VAL HG12 H  -0.671 -25.966   6.603 1.00 . A A . 127 VAL HG12 1 1 
       10 103025 1 1 127 VAL HG13 H  -0.602 -24.224   6.962 1.00 . A A . 127 VAL HG13 1 1 
       10 103026 1 1 127 VAL HG21 H  -0.426 -24.542  10.032 1.00 . A A . 127 VAL HG21 1 1 
       10 103027 1 1 127 VAL HG22 H  -1.504 -23.394   9.205 1.00 . A A . 127 VAL HG22 1 1 
       10 103028 1 1 127 VAL HG23 H  -2.176 -24.580  10.350 1.00 . A A . 127 VAL HG23 1 1 
       10 103029 1 1 127 VAL N    N  -3.310 -26.356   6.930 1.00 . A A . 127 VAL N    1 1 
       10 103030 1 1 127 VAL O    O  -3.337 -22.876   7.745 1.00 . A A . 127 VAL O    1 1 
       10 103031 1 1 128 ARG C    C  -4.332 -21.992   5.223 1.00 . A A . 128 ARG C    1 1 
       10 103032 1 1 128 ARG CA   C  -3.015 -22.726   4.990 1.00 . A A . 128 ARG CA   1 1 
       10 103033 1 1 128 ARG CB   C  -2.867 -23.073   3.507 1.00 . A A . 128 ARG CB   1 1 
       10 103034 1 1 128 ARG CD   C  -2.943 -22.293   1.120 1.00 . A A . 128 ARG CD   1 1 
       10 103035 1 1 128 ARG CG   C  -3.048 -21.883   2.580 1.00 . A A . 128 ARG CG   1 1 
       10 103036 1 1 128 ARG CZ   C  -1.147 -22.884  -0.455 1.00 . A A . 128 ARG CZ   1 1 
       10 103037 1 1 128 ARG H    H  -2.658 -24.760   5.304 1.00 . A A . 128 ARG H    1 1 
       10 103038 1 1 128 ARG HA   H  -2.194 -22.069   5.280 1.00 . A A . 128 ARG HA   1 1 
       10 103039 1 1 128 ARG HB2  H  -1.870 -23.485   3.348 1.00 . A A . 128 ARG HB2  1 1 
       10 103040 1 1 128 ARG HB3  H  -3.615 -23.823   3.253 1.00 . A A . 128 ARG HB3  1 1 
       10 103041 1 1 128 ARG HD2  H  -3.680 -23.069   0.917 1.00 . A A . 128 ARG HD2  1 1 
       10 103042 1 1 128 ARG HD3  H  -3.154 -21.426   0.493 1.00 . A A . 128 ARG HD3  1 1 
       10 103043 1 1 128 ARG HE   H  -1.014 -22.997   1.563 1.00 . A A . 128 ARG HE   1 1 
       10 103044 1 1 128 ARG HG2  H  -4.030 -21.444   2.755 1.00 . A A . 128 ARG HG2  1 1 
       10 103045 1 1 128 ARG HG3  H  -2.276 -21.144   2.797 1.00 . A A . 128 ARG HG3  1 1 
       10 103046 1 1 128 ARG HH11 H  -1.538 -22.551  -2.410 1.00 . A A . 128 ARG HH11 1 1 
       10 103047 1 1 128 ARG HH12 H  -2.813 -22.130  -1.317 1.00 . A A . 128 ARG HH12 1 1 
       10 103048 1 1 128 ARG HH21 H   0.424 -23.421  -1.609 1.00 . A A . 128 ARG HH21 1 1 
       10 103049 1 1 128 ARG HH22 H   0.638 -23.660   0.093 1.00 . A A . 128 ARG HH22 1 1 
       10 103050 1 1 128 ARG N    N  -2.940 -23.938   5.799 1.00 . A A . 128 ARG N    1 1 
       10 103051 1 1 128 ARG NE   N  -1.616 -22.804   0.788 1.00 . A A . 128 ARG NE   1 1 
       10 103052 1 1 128 ARG NH1  N  -1.894 -22.489  -1.478 1.00 . A A . 128 ARG NH1  1 1 
       10 103053 1 1 128 ARG NH2  N   0.072 -23.361  -0.675 1.00 . A A . 128 ARG NH2  1 1 
       10 103054 1 1 128 ARG O    O  -4.358 -20.770   5.360 1.00 . A A . 128 ARG O    1 1 
       10 103055 1 1 129 TYR C    C  -6.837 -21.528   6.864 1.00 . A A . 129 TYR C    1 1 
       10 103056 1 1 129 TYR CA   C  -6.748 -22.174   5.485 1.00 . A A . 129 TYR CA   1 1 
       10 103057 1 1 129 TYR CB   C  -7.826 -23.252   5.339 1.00 . A A . 129 TYR CB   1 1 
       10 103058 1 1 129 TYR CD1  C  -9.918 -22.338   4.257 1.00 . A A . 129 TYR CD1  1 1 
       10 103059 1 1 129 TYR CD2  C  -9.902 -22.610   6.627 1.00 . A A . 129 TYR CD2  1 1 
       10 103060 1 1 129 TYR CE1  C -11.213 -21.858   4.317 1.00 . A A . 129 TYR CE1  1 1 
       10 103061 1 1 129 TYR CE2  C -11.198 -22.128   6.692 1.00 . A A . 129 TYR CE2  1 1 
       10 103062 1 1 129 TYR CG   C  -9.242 -22.720   5.409 1.00 . A A . 129 TYR CG   1 1 
       10 103063 1 1 129 TYR CZ   C -11.848 -21.756   5.537 1.00 . A A . 129 TYR CZ   1 1 
       10 103064 1 1 129 TYR H    H  -5.398 -23.748   5.247 1.00 . A A . 129 TYR H    1 1 
       10 103065 1 1 129 TYR HA   H  -6.916 -21.407   4.729 1.00 . A A . 129 TYR HA   1 1 
       10 103066 1 1 129 TYR HB2  H  -7.690 -23.749   4.378 1.00 . A A . 129 TYR HB2  1 1 
       10 103067 1 1 129 TYR HB3  H  -7.692 -23.985   6.134 1.00 . A A . 129 TYR HB3  1 1 
       10 103068 1 1 129 TYR HD1  H  -9.318 -22.463   3.356 1.00 . A A . 129 TYR HD1  1 1 
       10 103069 1 1 129 TYR HD2  H  -9.292 -22.937   7.469 1.00 . A A . 129 TYR HD2  1 1 
       10 103070 1 1 129 TYR HE1  H -11.691 -21.466   3.419 1.00 . A A . 129 TYR HE1  1 1 
       10 103071 1 1 129 TYR HE2  H -11.670 -21.962   7.660 1.00 . A A . 129 TYR HE2  1 1 
       10 103072 1 1 129 TYR HH   H -13.445 -21.270   6.551 1.00 . A A . 129 TYR HH   1 1 
       10 103073 1 1 129 TYR N    N  -5.426 -22.749   5.268 1.00 . A A . 129 TYR N    1 1 
       10 103074 1 1 129 TYR O    O  -7.516 -20.520   7.046 1.00 . A A . 129 TYR O    1 1 
       10 103075 1 1 129 TYR OH   O -13.138 -21.279   5.599 1.00 . A A . 129 TYR OH   1 1 
       10 103076 1 1 130 LEU C    C  -5.462 -20.241   9.274 1.00 . A A . 130 LEU C    1 1 
       10 103077 1 1 130 LEU CA   C  -6.139 -21.608   9.197 1.00 . A A . 130 LEU CA   1 1 
       10 103078 1 1 130 LEU CB   C  -5.433 -22.596  10.127 1.00 . A A . 130 LEU CB   1 1 
       10 103079 1 1 130 LEU CD1  C  -5.095 -24.957  10.899 1.00 . A A . 130 LEU CD1  1 1 
       10 103080 1 1 130 LEU CD2  C  -7.408 -24.078  10.559 1.00 . A A . 130 LEU CD2  1 1 
       10 103081 1 1 130 LEU CG   C  -5.969 -24.028  10.072 1.00 . A A . 130 LEU CG   1 1 
       10 103082 1 1 130 LEU H    H  -5.516 -22.882   7.665 1.00 . A A . 130 LEU H    1 1 
       10 103083 1 1 130 LEU HA   H  -7.174 -21.501   9.522 1.00 . A A . 130 LEU HA   1 1 
       10 103084 1 1 130 LEU HB2  H  -4.377 -22.619   9.858 1.00 . A A . 130 LEU HB2  1 1 
       10 103085 1 1 130 LEU HB3  H  -5.539 -22.233  11.149 1.00 . A A . 130 LEU HB3  1 1 
       10 103086 1 1 130 LEU HD11 H  -5.475 -25.976  10.835 1.00 . A A . 130 LEU HD11 1 1 
       10 103087 1 1 130 LEU HD12 H  -4.074 -24.928  10.518 1.00 . A A . 130 LEU HD12 1 1 
       10 103088 1 1 130 LEU HD13 H  -5.103 -24.632  11.939 1.00 . A A . 130 LEU HD13 1 1 
       10 103089 1 1 130 LEU HD21 H  -7.784 -25.099  10.495 1.00 . A A . 130 LEU HD21 1 1 
       10 103090 1 1 130 LEU HD22 H  -7.452 -23.741  11.595 1.00 . A A . 130 LEU HD22 1 1 
       10 103091 1 1 130 LEU HD23 H  -8.023 -23.426   9.938 1.00 . A A . 130 LEU HD23 1 1 
       10 103092 1 1 130 LEU HG   H  -5.944 -24.364   9.035 1.00 . A A . 130 LEU HG   1 1 
       10 103093 1 1 130 LEU N    N  -6.140 -22.118   7.831 1.00 . A A . 130 LEU N    1 1 
       10 103094 1 1 130 LEU O    O  -6.072 -19.262   9.705 1.00 . A A . 130 LEU O    1 1 
       10 103095 1 1 131 TRP C    C  -4.163 -17.833   8.115 1.00 . A A . 131 TRP C    1 1 
       10 103096 1 1 131 TRP CA   C  -3.439 -18.936   8.883 1.00 . A A . 131 TRP CA   1 1 
       10 103097 1 1 131 TRP CB   C  -2.046 -19.145   8.288 1.00 . A A . 131 TRP CB   1 1 
       10 103098 1 1 131 TRP CD1  C  -0.119 -20.285   9.533 1.00 . A A . 131 TRP CD1  1 1 
       10 103099 1 1 131 TRP CD2  C  -0.597 -18.225  10.271 1.00 . A A . 131 TRP CD2  1 1 
       10 103100 1 1 131 TRP CE2  C   0.474 -18.737  11.029 1.00 . A A . 131 TRP CE2  1 1 
       10 103101 1 1 131 TRP CE3  C  -1.071 -16.942  10.554 1.00 . A A . 131 TRP CE3  1 1 
       10 103102 1 1 131 TRP CG   C  -0.959 -19.232   9.316 1.00 . A A . 131 TRP CG   1 1 
       10 103103 1 1 131 TRP CH2  C   0.590 -16.754  12.308 1.00 . A A . 131 TRP CH2  1 1 
       10 103104 1 1 131 TRP CZ2  C   1.076 -18.008  12.053 1.00 . A A . 131 TRP CZ2  1 1 
       10 103105 1 1 131 TRP CZ3  C  -0.473 -16.219  11.570 1.00 . A A . 131 TRP CZ3  1 1 
       10 103106 1 1 131 TRP H    H  -3.673 -20.993   8.598 1.00 . A A . 131 TRP H    1 1 
       10 103107 1 1 131 TRP HA   H  -3.332 -18.624   9.922 1.00 . A A . 131 TRP HA   1 1 
       10 103108 1 1 131 TRP HB2  H  -2.050 -20.067   7.707 1.00 . A A . 131 TRP HB2  1 1 
       10 103109 1 1 131 TRP HB3  H  -1.825 -18.315   7.617 1.00 . A A . 131 TRP HB3  1 1 
       10 103110 1 1 131 TRP HD1  H  -0.212 -21.180   8.918 1.00 . A A . 131 TRP HD1  1 1 
       10 103111 1 1 131 TRP HE1  H   1.433 -20.665  10.842 1.00 . A A . 131 TRP HE1  1 1 
       10 103112 1 1 131 TRP HE3  H  -2.014 -16.603  10.126 1.00 . A A . 131 TRP HE3  1 1 
       10 103113 1 1 131 TRP HH2  H   1.120 -16.260  13.122 1.00 . A A . 131 TRP HH2  1 1 
       10 103114 1 1 131 TRP HZ2  H   1.688 -18.517  12.798 1.00 . A A . 131 TRP HZ2  1 1 
       10 103115 1 1 131 TRP HZ3  H  -0.920 -15.234  11.705 1.00 . A A . 131 TRP HZ3  1 1 
       10 103116 1 1 131 TRP N    N  -4.199 -20.183   8.858 1.00 . A A . 131 TRP N    1 1 
       10 103117 1 1 131 TRP NE1  N   0.747 -19.995  10.559 1.00 . A A . 131 TRP NE1  1 1 
       10 103118 1 1 131 TRP O    O  -4.094 -16.659   8.481 1.00 . A A . 131 TRP O    1 1 
       10 103119 1 1 132 TYR C    C  -6.622 -16.509   7.052 1.00 . A A . 132 TYR C    1 1 
       10 103120 1 1 132 TYR CA   C  -5.586 -17.266   6.224 1.00 . A A . 132 TYR CA   1 1 
       10 103121 1 1 132 TYR CB   C  -6.275 -17.987   5.063 1.00 . A A . 132 TYR CB   1 1 
       10 103122 1 1 132 TYR CD1  C  -6.371 -16.261   3.227 1.00 . A A . 132 TYR CD1  1 1 
       10 103123 1 1 132 TYR CD2  C  -8.423 -16.989   4.197 1.00 . A A . 132 TYR CD2  1 1 
       10 103124 1 1 132 TYR CE1  C  -7.066 -15.412   2.386 1.00 . A A . 132 TYR CE1  1 1 
       10 103125 1 1 132 TYR CE2  C  -9.124 -16.143   3.358 1.00 . A A . 132 TYR CE2  1 1 
       10 103126 1 1 132 TYR CG   C  -7.037 -17.061   4.144 1.00 . A A . 132 TYR CG   1 1 
       10 103127 1 1 132 TYR CZ   C  -8.441 -15.357   2.457 1.00 . A A . 132 TYR CZ   1 1 
       10 103128 1 1 132 TYR H    H  -4.999 -19.181   6.812 1.00 . A A . 132 TYR H    1 1 
       10 103129 1 1 132 TYR HA   H  -4.873 -16.548   5.816 1.00 . A A . 132 TYR HA   1 1 
       10 103130 1 1 132 TYR HB2  H  -5.517 -18.510   4.479 1.00 . A A . 132 TYR HB2  1 1 
       10 103131 1 1 132 TYR HB3  H  -6.970 -18.720   5.472 1.00 . A A . 132 TYR HB3  1 1 
       10 103132 1 1 132 TYR HD1  H  -5.289 -16.390   3.263 1.00 . A A . 132 TYR HD1  1 1 
       10 103133 1 1 132 TYR HD2  H  -8.851 -17.653   4.948 1.00 . A A . 132 TYR HD2  1 1 
       10 103134 1 1 132 TYR HE1  H  -6.525 -14.712   1.749 1.00 . A A . 132 TYR HE1  1 1 
       10 103135 1 1 132 TYR HE2  H -10.200 -16.019   3.484 1.00 . A A . 132 TYR HE2  1 1 
       10 103136 1 1 132 TYR HH   H -10.116 -14.597   1.801 1.00 . A A . 132 TYR HH   1 1 
       10 103137 1 1 132 TYR N    N  -4.853 -18.220   7.047 1.00 . A A . 132 TYR N    1 1 
       10 103138 1 1 132 TYR O    O  -6.696 -15.281   6.996 1.00 . A A . 132 TYR O    1 1 
       10 103139 1 1 132 TYR OH   O  -9.136 -14.514   1.620 1.00 . A A . 132 TYR OH   1 1 
       10 103140 1 1 133 ILE C    C  -7.835 -15.711   9.698 1.00 . A A . 133 ILE C    1 1 
       10 103141 1 1 133 ILE CA   C  -8.448 -16.647   8.658 1.00 . A A . 133 ILE CA   1 1 
       10 103142 1 1 133 ILE CB   C  -9.287 -17.725   9.372 1.00 . A A . 133 ILE CB   1 1 
       10 103143 1 1 133 ILE CD1  C -10.824 -18.057   7.360 1.00 . A A . 133 ILE CD1  1 1 
       10 103144 1 1 133 ILE CG1  C  -9.879 -18.703   8.351 1.00 . A A . 133 ILE CG1  1 1 
       10 103145 1 1 133 ILE CG2  C -10.391 -17.085  10.204 1.00 . A A . 133 ILE CG2  1 1 
       10 103146 1 1 133 ILE H    H  -7.292 -18.232   7.946 1.00 . A A . 133 ILE H    1 1 
       10 103147 1 1 133 ILE HA   H  -9.107 -16.066   8.012 1.00 . A A . 133 ILE HA   1 1 
       10 103148 1 1 133 ILE HB   H  -8.632 -18.282  10.042 1.00 . A A . 133 ILE HB   1 1 
       10 103149 1 1 133 ILE HG12 H  -9.363 -19.054   7.457 1.00 . A A . 133 ILE HG12 1 1 
       10 103150 1 1 133 ILE HG13 H -10.717 -19.364   8.571 1.00 . A A . 133 ILE HG13 1 1 
       10 103151 1 1 133 ILE HG21 H -10.961 -17.858  10.719 1.00 . A A . 133 ILE HG21 1 1 
       10 103152 1 1 133 ILE HG22 H  -9.947 -16.413  10.939 1.00 . A A . 133 ILE HG22 1 1 
       10 103153 1 1 133 ILE HG23 H -11.056 -16.520   9.551 1.00 . A A . 133 ILE HG23 1 1 
       10 103154 1 1 133 ILE N    N  -7.416 -17.248   7.822 1.00 . A A . 133 ILE N    1 1 
       10 103155 1 1 133 ILE O    O  -8.468 -14.749  10.133 1.00 . A A . 133 ILE O    1 1 
       10 103156 1 1 134 CYS C    C  -5.576 -13.810  10.500 1.00 . A A . 134 CYS C    1 1 
       10 103157 1 1 134 CYS CA   C  -5.902 -15.182  11.076 1.00 . A A . 134 CYS CA   1 1 
       10 103158 1 1 134 CYS CB   C  -4.615 -15.878  11.523 1.00 . A A . 134 CYS CB   1 1 
       10 103159 1 1 134 CYS H    H  -6.042 -16.707   9.657 1.00 . A A . 134 CYS H    1 1 
       10 103160 1 1 134 CYS HA   H  -6.552 -15.054  11.941 1.00 . A A . 134 CYS HA   1 1 
       10 103161 1 1 134 CYS HB2  H  -3.949 -15.941  10.662 1.00 . A A . 134 CYS HB2  1 1 
       10 103162 1 1 134 CYS HB3  H  -4.152 -15.267  12.298 1.00 . A A . 134 CYS HB3  1 1 
       10 103163 1 1 134 CYS HG   H  -3.583 -17.785  12.437 1.00 . A A . 134 CYS HG   1 1 
       10 103164 1 1 134 CYS N    N  -6.600 -16.000  10.091 1.00 . A A . 134 CYS N    1 1 
       10 103165 1 1 134 CYS O    O  -5.576 -12.807  11.216 1.00 . A A . 134 CYS O    1 1 
       10 103166 1 1 134 CYS SG   S  -4.865 -17.544  12.178 1.00 . A A . 134 CYS SG   1 1 
       10 103167 1 1 135 GLY C    C  -6.167 -11.597   8.413 1.00 . A A . 135 GLY C    1 1 
       10 103168 1 1 135 GLY CA   C  -4.974 -12.522   8.542 1.00 . A A . 135 GLY CA   1 1 
       10 103169 1 1 135 GLY H    H  -5.478 -14.541   8.584 1.00 . A A . 135 GLY H    1 1 
       10 103170 1 1 135 GLY HA2  H  -4.200 -12.016   9.120 1.00 . A A . 135 GLY HA2  1 1 
       10 103171 1 1 135 GLY HA3  H  -4.593 -12.741   7.545 1.00 . A A . 135 GLY HA3  1 1 
       10 103172 1 1 135 GLY N    N  -5.300 -13.774   9.200 1.00 . A A . 135 GLY N    1 1 
       10 103173 1 1 135 GLY O    O  -6.090 -10.422   8.773 1.00 . A A . 135 GLY O    1 1 
       10 103174 1 1 136 VAL C    C  -9.026 -10.836   9.059 1.00 . A A . 136 VAL C    1 1 
       10 103175 1 1 136 VAL CA   C  -8.488 -11.333   7.720 1.00 . A A . 136 VAL CA   1 1 
       10 103176 1 1 136 VAL CB   C  -9.588 -12.137   6.998 1.00 . A A . 136 VAL CB   1 1 
       10 103177 1 1 136 VAL CG1  C  -9.106 -12.589   5.628 1.00 . A A . 136 VAL CG1  1 1 
       10 103178 1 1 136 VAL CG2  C -10.024 -13.331   7.834 1.00 . A A . 136 VAL CG2  1 1 
       10 103179 1 1 136 VAL H    H  -7.379 -13.102   7.713 1.00 . A A . 136 VAL H    1 1 
       10 103180 1 1 136 VAL HA   H  -8.233 -10.468   7.106 1.00 . A A . 136 VAL HA   1 1 
       10 103181 1 1 136 VAL HB   H -10.451 -11.485   6.859 1.00 . A A . 136 VAL HB   1 1 
       10 103182 1 1 136 VAL HG11 H  -9.900 -13.135   5.119 1.00 . A A . 136 VAL HG11 1 1 
       10 103183 1 1 136 VAL HG12 H  -8.829 -11.717   5.035 1.00 . A A . 136 VAL HG12 1 1 
       10 103184 1 1 136 VAL HG13 H  -8.238 -13.238   5.745 1.00 . A A . 136 VAL HG13 1 1 
       10 103185 1 1 136 VAL HG21 H -10.816 -13.874   7.319 1.00 . A A . 136 VAL HG21 1 1 
       10 103186 1 1 136 VAL HG22 H  -9.173 -13.994   7.989 1.00 . A A . 136 VAL HG22 1 1 
       10 103187 1 1 136 VAL HG23 H -10.393 -12.982   8.798 1.00 . A A . 136 VAL HG23 1 1 
       10 103188 1 1 136 VAL N    N  -7.276 -12.125   7.898 1.00 . A A . 136 VAL N    1 1 
       10 103189 1 1 136 VAL O    O  -9.640  -9.772   9.133 1.00 . A A . 136 VAL O    1 1 
       10 103190 1 1 137 CYS C    C  -8.533  -9.996  11.945 1.00 . A A . 137 CYS C    1 1 
       10 103191 1 1 137 CYS CA   C  -9.249 -11.248  11.448 1.00 . A A . 137 CYS CA   1 1 
       10 103192 1 1 137 CYS CB   C  -9.012 -12.406  12.422 1.00 . A A . 137 CYS CB   1 1 
       10 103193 1 1 137 CYS H    H  -8.189 -12.412  10.076 1.00 . A A . 137 CYS H    1 1 
       10 103194 1 1 137 CYS HA   H -10.318 -11.043  11.398 1.00 . A A . 137 CYS HA   1 1 
       10 103195 1 1 137 CYS HB2  H  -9.574 -13.268  12.064 1.00 . A A . 137 CYS HB2  1 1 
       10 103196 1 1 137 CYS HB3  H  -7.946 -12.637  12.418 1.00 . A A . 137 CYS HB3  1 1 
       10 103197 1 1 137 CYS HG   H  -9.166 -13.240  14.616 1.00 . A A . 137 CYS HG   1 1 
       10 103198 1 1 137 CYS N    N  -8.788 -11.612  10.113 1.00 . A A . 137 CYS N    1 1 
       10 103199 1 1 137 CYS O    O  -9.163  -9.073  12.465 1.00 . A A . 137 CYS O    1 1 
       10 103200 1 1 137 CYS SG   S  -9.517 -12.057  14.121 1.00 . A A . 137 CYS SG   1 1 
       10 103201 1 1 138 ALA C    C  -6.817  -7.570  11.467 1.00 . A A . 138 ALA C    1 1 
       10 103202 1 1 138 ALA CA   C  -6.410  -8.837  12.209 1.00 . A A . 138 ALA CA   1 1 
       10 103203 1 1 138 ALA CB   C  -4.935  -9.124  11.989 1.00 . A A . 138 ALA CB   1 1 
       10 103204 1 1 138 ALA H    H  -6.719 -10.677  11.273 1.00 . A A . 138 ALA H    1 1 
       10 103205 1 1 138 ALA HA   H  -6.578  -8.682  13.275 1.00 . A A . 138 ALA HA   1 1 
       10 103206 1 1 138 ALA HB1  H  -4.338  -8.280  12.338 1.00 . A A . 138 ALA HB1  1 1 
       10 103207 1 1 138 ALA HB2  H  -4.653 -10.019  12.543 1.00 . A A . 138 ALA HB2  1 1 
       10 103208 1 1 138 ALA HB3  H  -4.751  -9.281  10.926 1.00 . A A . 138 ALA HB3  1 1 
       10 103209 1 1 138 ALA N    N  -7.216  -9.974  11.781 1.00 . A A . 138 ALA N    1 1 
       10 103210 1 1 138 ALA O    O  -6.701  -6.466  11.995 1.00 . A A . 138 ALA O    1 1 
       10 103211 1 1 139 PHE C    C  -9.041  -6.040   9.936 1.00 . A A . 139 PHE C    1 1 
       10 103212 1 1 139 PHE CA   C  -7.720  -6.607   9.427 1.00 . A A . 139 PHE CA   1 1 
       10 103213 1 1 139 PHE CB   C  -7.859  -7.024   7.960 1.00 . A A . 139 PHE CB   1 1 
       10 103214 1 1 139 PHE CD1  C  -7.464  -4.911   6.666 1.00 . A A . 139 PHE CD1  1 1 
       10 103215 1 1 139 PHE CD2  C  -9.643  -5.877   6.619 1.00 . A A . 139 PHE CD2  1 1 
       10 103216 1 1 139 PHE CE1  C  -7.897  -3.889   5.842 1.00 . A A . 139 PHE CE1  1 1 
       10 103217 1 1 139 PHE CE2  C -10.082  -4.859   5.794 1.00 . A A . 139 PHE CE2  1 1 
       10 103218 1 1 139 PHE CG   C  -8.331  -5.915   7.063 1.00 . A A . 139 PHE CG   1 1 
       10 103219 1 1 139 PHE CZ   C  -9.206  -3.862   5.407 1.00 . A A . 139 PHE CZ   1 1 
       10 103220 1 1 139 PHE H    H  -7.500  -8.636   9.851 1.00 . A A . 139 PHE H    1 1 
       10 103221 1 1 139 PHE HA   H  -6.958  -5.830   9.497 1.00 . A A . 139 PHE HA   1 1 
       10 103222 1 1 139 PHE HB2  H  -6.889  -7.370   7.603 1.00 . A A . 139 PHE HB2  1 1 
       10 103223 1 1 139 PHE HB3  H  -8.569  -7.848   7.898 1.00 . A A . 139 PHE HB3  1 1 
       10 103224 1 1 139 PHE HD1  H  -6.459  -5.034   7.069 1.00 . A A . 139 PHE HD1  1 1 
       10 103225 1 1 139 PHE HD2  H -10.240  -6.711   6.990 1.00 . A A . 139 PHE HD2  1 1 
       10 103226 1 1 139 PHE HE1  H  -7.213  -3.089   5.561 1.00 . A A . 139 PHE HE1  1 1 
       10 103227 1 1 139 PHE HE2  H -11.134  -4.798   5.517 1.00 . A A . 139 PHE HE2  1 1 
       10 103228 1 1 139 PHE HZ   H  -9.562  -3.028   4.802 1.00 . A A . 139 PHE HZ   1 1 
       10 103229 1 1 139 PHE N    N  -7.295  -7.737  10.238 1.00 . A A . 139 PHE N    1 1 
       10 103230 1 1 139 PHE O    O  -9.328  -4.857   9.754 1.00 . A A . 139 PHE O    1 1 
       10 103231 1 1 140 LEU C    C -10.959  -5.469  12.252 1.00 . A A . 140 LEU C    1 1 
       10 103232 1 1 140 LEU CA   C -11.131  -6.466  11.109 1.00 . A A . 140 LEU CA   1 1 
       10 103233 1 1 140 LEU CB   C -11.927  -7.680  11.592 1.00 . A A . 140 LEU CB   1 1 
       10 103234 1 1 140 LEU CD1  C -12.988  -9.897  11.092 1.00 . A A . 140 LEU CD1  1 1 
       10 103235 1 1 140 LEU CD2  C -13.406  -7.948   9.583 1.00 . A A . 140 LEU CD2  1 1 
       10 103236 1 1 140 LEU CG   C -12.394  -8.634  10.488 1.00 . A A . 140 LEU CG   1 1 
       10 103237 1 1 140 LEU H    H  -9.560  -7.814  10.829 1.00 . A A . 140 LEU H    1 1 
       10 103238 1 1 140 LEU HA   H -11.687  -5.981  10.307 1.00 . A A . 140 LEU HA   1 1 
       10 103239 1 1 140 LEU HB2  H -11.297  -8.243  12.281 1.00 . A A . 140 LEU HB2  1 1 
       10 103240 1 1 140 LEU HB3  H -12.809  -7.316  12.119 1.00 . A A . 140 LEU HB3  1 1 
       10 103241 1 1 140 LEU HD11 H -13.297 -10.575  10.297 1.00 . A A . 140 LEU HD11 1 1 
       10 103242 1 1 140 LEU HD12 H -12.239 -10.387  11.715 1.00 . A A . 140 LEU HD12 1 1 
       10 103243 1 1 140 LEU HD13 H -13.853  -9.635  11.702 1.00 . A A . 140 LEU HD13 1 1 
       10 103244 1 1 140 LEU HD21 H -13.714  -8.630   8.790 1.00 . A A . 140 LEU HD21 1 1 
       10 103245 1 1 140 LEU HD22 H -14.278  -7.657  10.169 1.00 . A A . 140 LEU HD22 1 1 
       10 103246 1 1 140 LEU HD23 H -12.953  -7.060   9.140 1.00 . A A . 140 LEU HD23 1 1 
       10 103247 1 1 140 LEU HG   H -11.529  -8.914   9.886 1.00 . A A . 140 LEU HG   1 1 
       10 103248 1 1 140 LEU N    N  -9.839  -6.887  10.577 1.00 . A A . 140 LEU N    1 1 
       10 103249 1 1 140 LEU O    O -11.531  -4.378  12.226 1.00 . A A . 140 LEU O    1 1 
       10 103250 1 1 141 ILE C    C  -9.264  -3.675  14.001 1.00 . A A . 141 ILE C    1 1 
       10 103251 1 1 141 ILE CA   C  -9.933  -4.987  14.411 1.00 . A A . 141 ILE CA   1 1 
       10 103252 1 1 141 ILE CB   C  -9.062  -5.692  15.472 1.00 . A A . 141 ILE CB   1 1 
       10 103253 1 1 141 ILE CD1  C  -6.804  -6.819  15.836 1.00 . A A . 141 ILE CD1  1 1 
       10 103254 1 1 141 ILE CG1  C  -7.790  -6.260  14.834 1.00 . A A . 141 ILE CG1  1 1 
       10 103255 1 1 141 ILE CG2  C  -9.860  -6.794  16.155 1.00 . A A . 141 ILE CG2  1 1 
       10 103256 1 1 141 ILE H    H  -9.790  -6.770  13.328 1.00 . A A . 141 ILE H    1 1 
       10 103257 1 1 141 ILE HA   H -10.900  -4.756  14.858 1.00 . A A . 141 ILE HA   1 1 
       10 103258 1 1 141 ILE HB   H  -8.771  -4.958  16.224 1.00 . A A . 141 ILE HB   1 1 
       10 103259 1 1 141 ILE HG12 H  -7.711  -7.246  14.377 1.00 . A A . 141 ILE HG12 1 1 
       10 103260 1 1 141 ILE HG13 H  -6.956  -5.640  14.505 1.00 . A A . 141 ILE HG13 1 1 
       10 103261 1 1 141 ILE HG21 H  -9.245  -7.272  16.917 1.00 . A A . 141 ILE HG21 1 1 
       10 103262 1 1 141 ILE HG22 H -10.746  -6.364  16.621 1.00 . A A . 141 ILE HG22 1 1 
       10 103263 1 1 141 ILE HG23 H -10.162  -7.535  15.415 1.00 . A A . 141 ILE HG23 1 1 
       10 103264 1 1 141 ILE N    N -10.172  -5.849  13.255 1.00 . A A . 141 ILE N    1 1 
       10 103265 1 1 141 ILE O    O  -9.662  -2.599  14.454 1.00 . A A . 141 ILE O    1 1 
       10 103266 1 1 142 ILE C    C  -8.450  -1.669  11.879 1.00 . A A . 142 ILE C    1 1 
       10 103267 1 1 142 ILE CA   C  -7.534  -2.590  12.680 1.00 . A A . 142 ILE CA   1 1 
       10 103268 1 1 142 ILE CB   C  -6.316  -2.979  11.817 1.00 . A A . 142 ILE CB   1 1 
       10 103269 1 1 142 ILE CD1  C  -4.215  -4.422  11.819 1.00 . A A . 142 ILE CD1  1 1 
       10 103270 1 1 142 ILE CG1  C  -5.343  -3.832  12.637 1.00 . A A . 142 ILE CG1  1 1 
       10 103271 1 1 142 ILE CG2  C  -5.619  -1.735  11.282 1.00 . A A . 142 ILE CG2  1 1 
       10 103272 1 1 142 ILE H    H  -7.860  -4.643  12.860 1.00 . A A . 142 ILE H    1 1 
       10 103273 1 1 142 ILE HA   H  -7.177  -2.048  13.556 1.00 . A A . 142 ILE HA   1 1 
       10 103274 1 1 142 ILE HB   H  -6.665  -3.569  10.970 1.00 . A A . 142 ILE HB   1 1 
       10 103275 1 1 142 ILE HG12 H  -4.536  -3.435  13.253 1.00 . A A . 142 ILE HG12 1 1 
       10 103276 1 1 142 ILE HG13 H  -5.545  -4.864  12.924 1.00 . A A . 142 ILE HG13 1 1 
       10 103277 1 1 142 ILE HG21 H  -4.772  -2.026  10.660 1.00 . A A . 142 ILE HG21 1 1 
       10 103278 1 1 142 ILE HG22 H  -6.322  -1.153  10.686 1.00 . A A . 142 ILE HG22 1 1 
       10 103279 1 1 142 ILE HG23 H  -5.264  -1.130  12.117 1.00 . A A . 142 ILE HG23 1 1 
       10 103280 1 1 142 ILE N    N  -8.253  -3.769  13.145 1.00 . A A . 142 ILE N    1 1 
       10 103281 1 1 142 ILE O    O  -8.341  -0.447  11.960 1.00 . A A . 142 ILE O    1 1 
       10 103282 1 1 143 LEU C    C -11.199  -0.654  11.179 1.00 . A A . 143 LEU C    1 1 
       10 103283 1 1 143 LEU CA   C -10.291  -1.501  10.295 1.00 . A A . 143 LEU CA   1 1 
       10 103284 1 1 143 LEU CB   C -11.130  -2.440   9.423 1.00 . A A . 143 LEU CB   1 1 
       10 103285 1 1 143 LEU CD1  C -11.334  -0.841   7.495 1.00 . A A . 143 LEU CD1  1 1 
       10 103286 1 1 143 LEU CD2  C -12.897  -2.784   7.679 1.00 . A A . 143 LEU CD2  1 1 
       10 103287 1 1 143 LEU CG   C -12.092  -1.749   8.452 1.00 . A A . 143 LEU CG   1 1 
       10 103288 1 1 143 LEU H    H  -9.516  -3.253  11.125 1.00 . A A . 143 LEU H    1 1 
       10 103289 1 1 143 LEU HA   H  -9.720  -0.838   9.644 1.00 . A A . 143 LEU HA   1 1 
       10 103290 1 1 143 LEU HB2  H -10.446  -3.056   8.838 1.00 . A A . 143 LEU HB2  1 1 
       10 103291 1 1 143 LEU HB3  H -11.718  -3.076  10.084 1.00 . A A . 143 LEU HB3  1 1 
       10 103292 1 1 143 LEU HD11 H -12.034  -0.343   6.824 1.00 . A A . 143 LEU HD11 1 1 
       10 103293 1 1 143 LEU HD12 H -10.785  -0.091   8.065 1.00 . A A . 143 LEU HD12 1 1 
       10 103294 1 1 143 LEU HD13 H -10.633  -1.436   6.909 1.00 . A A . 143 LEU HD13 1 1 
       10 103295 1 1 143 LEU HD21 H -13.594  -2.282   7.007 1.00 . A A . 143 LEU HD21 1 1 
       10 103296 1 1 143 LEU HD22 H -12.219  -3.408   7.096 1.00 . A A . 143 LEU HD22 1 1 
       10 103297 1 1 143 LEU HD23 H -13.454  -3.406   8.379 1.00 . A A . 143 LEU HD23 1 1 
       10 103298 1 1 143 LEU HG   H -12.783  -1.136   9.031 1.00 . A A . 143 LEU HG   1 1 
       10 103299 1 1 143 LEU N    N  -9.353  -2.267  11.108 1.00 . A A . 143 LEU N    1 1 
       10 103300 1 1 143 LEU O    O -11.676   0.403  10.766 1.00 . A A . 143 LEU O    1 1 
       10 103301 1 1 144 TRP C    C -11.554   0.818  13.881 1.00 . A A . 144 TRP C    1 1 
       10 103302 1 1 144 TRP CA   C -12.279  -0.414  13.351 1.00 . A A . 144 TRP CA   1 1 
       10 103303 1 1 144 TRP CB   C -12.672  -1.336  14.508 1.00 . A A . 144 TRP CB   1 1 
       10 103304 1 1 144 TRP CD1  C -13.173  -0.050  16.667 1.00 . A A . 144 TRP CD1  1 1 
       10 103305 1 1 144 TRP CD2  C -14.990  -0.597  15.481 1.00 . A A . 144 TRP CD2  1 1 
       10 103306 1 1 144 TRP CE2  C -15.400   0.101  16.634 1.00 . A A . 144 TRP CE2  1 1 
       10 103307 1 1 144 TRP CE3  C -15.965  -1.042  14.583 1.00 . A A . 144 TRP CE3  1 1 
       10 103308 1 1 144 TRP CG   C -13.561  -0.682  15.521 1.00 . A A . 144 TRP CG   1 1 
       10 103309 1 1 144 TRP CH2  C -17.671  -0.084  16.013 1.00 . A A . 144 TRP CH2  1 1 
       10 103310 1 1 144 TRP CZ2  C -16.739   0.363  16.910 1.00 . A A . 144 TRP CZ2  1 1 
       10 103311 1 1 144 TRP CZ3  C -17.294  -0.781  14.859 1.00 . A A . 144 TRP CZ3  1 1 
       10 103312 1 1 144 TRP H    H -10.988  -1.946  12.763 1.00 . A A . 144 TRP H    1 1 
       10 103313 1 1 144 TRP HA   H -13.184  -0.093  12.836 1.00 . A A . 144 TRP HA   1 1 
       10 103314 1 1 144 TRP HB2  H -13.188  -2.205  14.101 1.00 . A A . 144 TRP HB2  1 1 
       10 103315 1 1 144 TRP HB3  H -11.764  -1.675  15.007 1.00 . A A . 144 TRP HB3  1 1 
       10 103316 1 1 144 TRP HD1  H -12.113   0.010  16.912 1.00 . A A . 144 TRP HD1  1 1 
       10 103317 1 1 144 TRP HE1  H -14.156   0.915  18.206 1.00 . A A . 144 TRP HE1  1 1 
       10 103318 1 1 144 TRP HE3  H -15.700  -1.751  13.798 1.00 . A A . 144 TRP HE3  1 1 
       10 103319 1 1 144 TRP HH2  H -18.690   0.166  16.309 1.00 . A A . 144 TRP HH2  1 1 
       10 103320 1 1 144 TRP HZ2  H -17.043   0.641  17.919 1.00 . A A . 144 TRP HZ2  1 1 
       10 103321 1 1 144 TRP HZ3  H -17.966  -1.172  14.095 1.00 . A A . 144 TRP HZ3  1 1 
       10 103322 1 1 144 TRP N    N -11.435  -1.128  12.400 1.00 . A A . 144 TRP N    1 1 
       10 103323 1 1 144 TRP NE1  N -14.270   0.424  17.342 1.00 . A A . 144 TRP NE1  1 1 
       10 103324 1 1 144 TRP O    O -12.173   1.849  14.151 1.00 . A A . 144 TRP O    1 1 
       10 103325 1 1 145 GLY C    C  -9.189   2.864  13.455 1.00 . A A . 145 GLY C    1 1 
       10 103326 1 1 145 GLY CA   C  -9.442   1.812  14.518 1.00 . A A . 145 GLY CA   1 1 
       10 103327 1 1 145 GLY H    H  -9.711  -0.057  13.644 1.00 . A A . 145 GLY H    1 1 
       10 103328 1 1 145 GLY HA2  H  -9.968   2.277  15.352 1.00 . A A . 145 GLY HA2  1 1 
       10 103329 1 1 145 GLY HA3  H  -8.483   1.428  14.865 1.00 . A A . 145 GLY HA3  1 1 
       10 103330 1 1 145 GLY N    N -10.237   0.703  14.026 1.00 . A A . 145 GLY N    1 1 
       10 103331 1 1 145 GLY O    O  -9.148   4.056  13.754 1.00 . A A . 145 GLY O    1 1 
       10 103332 1 1 146 ILE C    C -10.022   4.148  10.781 1.00 . A A . 146 ILE C    1 1 
       10 103333 1 1 146 ILE CA   C  -8.769   3.339  11.099 1.00 . A A . 146 ILE CA   1 1 
       10 103334 1 1 146 ILE CB   C  -8.315   2.577   9.837 1.00 . A A . 146 ILE CB   1 1 
       10 103335 1 1 146 ILE CD1  C  -6.566   0.925   8.987 1.00 . A A . 146 ILE CD1  1 1 
       10 103336 1 1 146 ILE CG1  C  -6.995   1.851  10.106 1.00 . A A . 146 ILE CG1  1 1 
       10 103337 1 1 146 ILE CG2  C  -8.167   3.533   8.657 1.00 . A A . 146 ILE CG2  1 1 
       10 103338 1 1 146 ILE H    H  -8.945   1.452  11.982 1.00 . A A . 146 ILE H    1 1 
       10 103339 1 1 146 ILE HA   H  -7.975   4.025  11.395 1.00 . A A . 146 ILE HA   1 1 
       10 103340 1 1 146 ILE HB   H  -9.074   1.836   9.588 1.00 . A A . 146 ILE HB   1 1 
       10 103341 1 1 146 ILE HG12 H  -6.006   2.290   9.969 1.00 . A A . 146 ILE HG12 1 1 
       10 103342 1 1 146 ILE HG13 H  -6.916   0.967  10.738 1.00 . A A . 146 ILE HG13 1 1 
       10 103343 1 1 146 ILE HG21 H  -7.863   2.978   7.769 1.00 . A A . 146 ILE HG21 1 1 
       10 103344 1 1 146 ILE HG22 H  -9.121   4.025   8.467 1.00 . A A . 146 ILE HG22 1 1 
       10 103345 1 1 146 ILE HG23 H  -7.411   4.283   8.890 1.00 . A A . 146 ILE HG23 1 1 
       10 103346 1 1 146 ILE N    N  -9.015   2.423  12.211 1.00 . A A . 146 ILE N    1 1 
       10 103347 1 1 146 ILE O    O  -9.942   5.261  10.255 1.00 . A A . 146 ILE O    1 1 
       10 103348 1 1 147 TRP C    C -12.832   5.129  12.041 1.00 . A A . 147 TRP C    1 1 
       10 103349 1 1 147 TRP CA   C -12.451   4.248  10.865 1.00 . A A . 147 TRP CA   1 1 
       10 103350 1 1 147 TRP CB   C -13.552   3.219  10.622 1.00 . A A . 147 TRP CB   1 1 
       10 103351 1 1 147 TRP CD1  C -13.682   1.758   8.526 1.00 . A A . 147 TRP CD1  1 1 
       10 103352 1 1 147 TRP CD2  C -14.187   3.912   8.192 1.00 . A A . 147 TRP CD2  1 1 
       10 103353 1 1 147 TRP CE2  C -14.301   3.227   6.966 1.00 . A A . 147 TRP CE2  1 1 
       10 103354 1 1 147 TRP CE3  C -14.457   5.284   8.222 1.00 . A A . 147 TRP CE3  1 1 
       10 103355 1 1 147 TRP CG   C -13.795   2.954   9.175 1.00 . A A . 147 TRP CG   1 1 
       10 103356 1 1 147 TRP CH2  C -14.930   5.207   5.846 1.00 . A A . 147 TRP CH2  1 1 
       10 103357 1 1 147 TRP CZ2  C -14.671   3.866   5.785 1.00 . A A . 147 TRP CZ2  1 1 
       10 103358 1 1 147 TRP CZ3  C -14.825   5.916   7.048 1.00 . A A . 147 TRP CZ3  1 1 
       10 103359 1 1 147 TRP H    H -11.240   2.727  11.622 1.00 . A A . 147 TRP H    1 1 
       10 103360 1 1 147 TRP HA   H -12.349   4.872   9.977 1.00 . A A . 147 TRP HA   1 1 
       10 103361 1 1 147 TRP HB2  H -13.272   2.284  11.108 1.00 . A A . 147 TRP HB2  1 1 
       10 103362 1 1 147 TRP HB3  H -14.476   3.580  11.073 1.00 . A A . 147 TRP HB3  1 1 
       10 103363 1 1 147 TRP HD1  H -13.385   0.870   9.084 1.00 . A A . 147 TRP HD1  1 1 
       10 103364 1 1 147 TRP HE1  H -13.955   1.129   6.578 1.00 . A A . 147 TRP HE1  1 1 
       10 103365 1 1 147 TRP HE3  H -14.579   5.795   9.177 1.00 . A A . 147 TRP HE3  1 1 
       10 103366 1 1 147 TRP HH2  H -15.214   5.621   4.878 1.00 . A A . 147 TRP HH2  1 1 
       10 103367 1 1 147 TRP HZ2  H -15.025   3.281   4.936 1.00 . A A . 147 TRP HZ2  1 1 
       10 103368 1 1 147 TRP HZ3  H -15.010   6.981   7.185 1.00 . A A . 147 TRP HZ3  1 1 
       10 103369 1 1 147 TRP N    N -11.178   3.581  11.106 1.00 . A A . 147 TRP N    1 1 
       10 103370 1 1 147 TRP NE1  N -13.987   1.914   7.197 1.00 . A A . 147 TRP NE1  1 1 
       10 103371 1 1 147 TRP O    O -13.903   5.735  12.055 1.00 . A A . 147 TRP O    1 1 
       10 103372 1 1 148 ASN C    C -11.900   7.478  13.993 1.00 . A A . 148 ASN C    1 1 
       10 103373 1 1 148 ASN CA   C -12.198   5.988  14.215 1.00 . A A . 148 ASN CA   1 1 
       10 103374 1 1 148 ASN CB   C -11.365   5.468  15.388 1.00 . A A . 148 ASN CB   1 1 
       10 103375 1 1 148 ASN CG   C -11.643   6.216  16.677 1.00 . A A . 148 ASN CG   1 1 
       10 103376 1 1 148 ASN H    H -11.132   4.621  13.062 1.00 . A A . 148 ASN H    1 1 
       10 103377 1 1 148 ASN HA   H -13.253   5.886  14.468 1.00 . A A . 148 ASN HA   1 1 
       10 103378 1 1 148 ASN HB2  H -11.592   4.413  15.538 1.00 . A A . 148 ASN HB2  1 1 
       10 103379 1 1 148 ASN HB3  H -10.308   5.576  15.142 1.00 . A A . 148 ASN HB3  1 1 
       10 103380 1 1 148 ASN HD21 H -10.766   6.768  18.414 1.00 . A A . 148 ASN HD21 1 1 
       10 103381 1 1 148 ASN HD22 H  -9.764   5.860  17.333 1.00 . A A . 148 ASN HD22 1 1 
       10 103382 1 1 148 ASN N    N -11.949   5.196  13.024 1.00 . A A . 148 ASN N    1 1 
       10 103383 1 1 148 ASN ND2  N -10.642   6.287  17.546 1.00 . A A . 148 ASN ND2  1 1 
       10 103384 1 1 148 ASN O    O -12.716   8.328  14.354 1.00 . A A . 148 ASN O    1 1 
       10 103385 1 1 148 ASN OD1  O -12.744   6.721  16.887 1.00 . A A . 148 ASN OD1  1 1 
       10 103386 1 1 149 PRO C    C -11.495  10.058  12.589 1.00 . A A . 149 PRO C    1 1 
       10 103387 1 1 149 PRO CA   C -10.353   9.220  13.156 1.00 . A A . 149 PRO CA   1 1 
       10 103388 1 1 149 PRO CB   C  -9.226   9.097  12.134 1.00 . A A . 149 PRO CB   1 1 
       10 103389 1 1 149 PRO CD   C  -9.683   6.890  12.940 1.00 . A A . 149 PRO CD   1 1 
       10 103390 1 1 149 PRO CG   C  -8.582   7.793  12.450 1.00 . A A . 149 PRO CG   1 1 
       10 103391 1 1 149 PRO HA   H  -9.991   9.686  14.073 1.00 . A A . 149 PRO HA   1 1 
       10 103392 1 1 149 PRO HB2  H  -9.599   9.131  11.110 1.00 . A A . 149 PRO HB2  1 1 
       10 103393 1 1 149 PRO HB3  H  -8.504   9.895  12.308 1.00 . A A . 149 PRO HB3  1 1 
       10 103394 1 1 149 PRO HD2  H -10.043   6.242  12.141 1.00 . A A . 149 PRO HD2  1 1 
       10 103395 1 1 149 PRO HD3  H  -9.330   6.295  13.782 1.00 . A A . 149 PRO HD3  1 1 
       10 103396 1 1 149 PRO HG2  H  -8.179   7.377  11.527 1.00 . A A . 149 PRO HG2  1 1 
       10 103397 1 1 149 PRO HG3  H  -7.796   7.906  13.198 1.00 . A A . 149 PRO HG3  1 1 
       10 103398 1 1 149 PRO N    N -10.730   7.824  13.405 1.00 . A A . 149 PRO N    1 1 
       10 103399 1 1 149 PRO O    O -11.536  11.274  12.788 1.00 . A A . 149 PRO O    1 1 
       10 103400 1 1 150 LEU C    C -14.305  10.911  12.357 1.00 . A A . 150 LEU C    1 1 
       10 103401 1 1 150 LEU CA   C -13.557  10.105  11.296 1.00 . A A . 150 LEU CA   1 1 
       10 103402 1 1 150 LEU CB   C -14.510   9.108  10.629 1.00 . A A . 150 LEU CB   1 1 
       10 103403 1 1 150 LEU CD1  C -15.259  10.705   8.843 1.00 . A A . 150 LEU CD1  1 1 
       10 103404 1 1 150 LEU CD2  C -16.607   8.657   9.330 1.00 . A A . 150 LEU CD2  1 1 
       10 103405 1 1 150 LEU CG   C -15.714   9.737   9.923 1.00 . A A . 150 LEU CG   1 1 
       10 103406 1 1 150 LEU H    H -12.454   8.412  11.821 1.00 . A A . 150 LEU H    1 1 
       10 103407 1 1 150 LEU HA   H -13.183  10.791  10.536 1.00 . A A . 150 LEU HA   1 1 
       10 103408 1 1 150 LEU HB2  H -13.943   8.541   9.890 1.00 . A A . 150 LEU HB2  1 1 
       10 103409 1 1 150 LEU HB3  H -14.884   8.432  11.398 1.00 . A A . 150 LEU HB3  1 1 
       10 103410 1 1 150 LEU HD11 H -16.126  11.160   8.364 1.00 . A A . 150 LEU HD11 1 1 
       10 103411 1 1 150 LEU HD12 H -14.644  11.486   9.292 1.00 . A A . 150 LEU HD12 1 1 
       10 103412 1 1 150 LEU HD13 H -14.674  10.167   8.096 1.00 . A A . 150 LEU HD13 1 1 
       10 103413 1 1 150 LEU HD21 H -17.471   9.116   8.850 1.00 . A A . 150 LEU HD21 1 1 
       10 103414 1 1 150 LEU HD22 H -16.044   8.087   8.591 1.00 . A A . 150 LEU HD22 1 1 
       10 103415 1 1 150 LEU HD23 H -16.945   7.991  10.123 1.00 . A A . 150 LEU HD23 1 1 
       10 103416 1 1 150 LEU HG   H -16.292  10.294  10.661 1.00 . A A . 150 LEU HG   1 1 
       10 103417 1 1 150 LEU N    N -12.418   9.409  11.884 1.00 . A A . 150 LEU N    1 1 
       10 103418 1 1 150 LEU O    O -14.431  12.129  12.244 1.00 . A A . 150 LEU O    1 1 
       10 103419 1 1 151 ARG C    C -16.795  11.536  13.971 1.00 . A A . 151 ARG C    1 1 
       10 103420 1 1 151 ARG CA   C -15.523  10.859  14.477 1.00 . A A . 151 ARG CA   1 1 
       10 103421 1 1 151 ARG CB   C -14.632  11.881  15.187 1.00 . A A . 151 ARG CB   1 1 
       10 103422 1 1 151 ARG CD   C -12.466  12.354  16.376 1.00 . A A . 151 ARG CD   1 1 
       10 103423 1 1 151 ARG CG   C -13.337  11.291  15.723 1.00 . A A . 151 ARG CG   1 1 
       10 103424 1 1 151 ARG CZ   C -12.464  13.550  18.525 1.00 . A A . 151 ARG CZ   1 1 
       10 103425 1 1 151 ARG H    H -14.682   9.227  13.474 1.00 . A A . 151 ARG H    1 1 
       10 103426 1 1 151 ARG HA   H -15.805  10.088  15.194 1.00 . A A . 151 ARG HA   1 1 
       10 103427 1 1 151 ARG HB2  H -14.383  12.673  14.479 1.00 . A A . 151 ARG HB2  1 1 
       10 103428 1 1 151 ARG HB3  H -15.190  12.303  16.023 1.00 . A A . 151 ARG HB3  1 1 
       10 103429 1 1 151 ARG HD2  H -11.535  11.893  16.708 1.00 . A A . 151 ARG HD2  1 1 
       10 103430 1 1 151 ARG HD3  H -12.240  13.127  15.640 1.00 . A A . 151 ARG HD3  1 1 
       10 103431 1 1 151 ARG HE   H -14.112  12.847  17.585 1.00 . A A . 151 ARG HE   1 1 
       10 103432 1 1 151 ARG HG2  H -13.576  10.527  16.462 1.00 . A A . 151 ARG HG2  1 1 
       10 103433 1 1 151 ARG HG3  H -12.785  10.840  14.898 1.00 . A A . 151 ARG HG3  1 1 
       10 103434 1 1 151 ARG HH11 H -10.647  14.027  19.275 1.00 . A A . 151 ARG HH11 1 1 
       10 103435 1 1 151 ARG HH12 H -10.627  13.186  17.761 1.00 . A A . 151 ARG HH12 1 1 
       10 103436 1 1 151 ARG HH21 H -12.639  14.525  20.288 1.00 . A A . 151 ARG HH21 1 1 
       10 103437 1 1 151 ARG HH22 H -14.134  14.064  19.543 1.00 . A A . 151 ARG HH22 1 1 
       10 103438 1 1 151 ARG N    N -14.791  10.217  13.385 1.00 . A A . 151 ARG N    1 1 
       10 103439 1 1 151 ARG NE   N -13.122  12.973  17.525 1.00 . A A . 151 ARG NE   1 1 
       10 103440 1 1 151 ARG NH1  N -11.137  13.591  18.520 1.00 . A A . 151 ARG NH1  1 1 
       10 103441 1 1 151 ARG NH2  N -13.134  14.091  19.535 1.00 . A A . 151 ARG NH2  1 1 
       10 103442 1 1 151 ARG O    O -16.738  12.549  13.273 1.00 . A A . 151 ARG O    1 1 
       10 103443 1 1 152 ALA C    C -19.516  12.846  14.613 1.00 . A A . 152 ALA C    1 1 
       10 103444 1 1 152 ALA CA   C -19.231  11.514  13.925 1.00 . A A . 152 ALA CA   1 1 
       10 103445 1 1 152 ALA CB   C -20.339  10.518  14.226 1.00 . A A . 152 ALA CB   1 1 
       10 103446 1 1 152 ALA H    H -17.991  10.191  14.959 1.00 . A A . 152 ALA H    1 1 
       10 103447 1 1 152 ALA HA   H -19.199  11.683  12.848 1.00 . A A . 152 ALA HA   1 1 
       10 103448 1 1 152 ALA HB1  H -21.295  10.917  13.888 1.00 . A A . 152 ALA HB1  1 1 
       10 103449 1 1 152 ALA HB2  H -20.134   9.581  13.708 1.00 . A A . 152 ALA HB2  1 1 
       10 103450 1 1 152 ALA HB3  H -20.382  10.338  15.300 1.00 . A A . 152 ALA HB3  1 1 
       10 103451 1 1 152 ALA N    N -17.942  10.972  14.336 1.00 . A A . 152 ALA N    1 1 
       10 103452 1 1 152 ALA O    O -20.215  13.699  14.070 1.00 . A A . 152 ALA O    1 1 
       10 103453 1 1 153 LYS C    C -18.252  15.357  16.074 1.00 . A A . 153 LYS C    1 1 
       10 103454 1 1 153 LYS CA   C -19.164  14.243  16.577 1.00 . A A . 153 LYS CA   1 1 
       10 103455 1 1 153 LYS CB   C -18.903  13.991  18.063 1.00 . A A . 153 LYS CB   1 1 
       10 103456 1 1 153 LYS CD   C -19.432  12.632  20.109 1.00 . A A . 153 LYS CD   1 1 
       10 103457 1 1 153 LYS CE   C -20.352  11.587  20.718 1.00 . A A . 153 LYS CE   1 1 
       10 103458 1 1 153 LYS CG   C -19.814  12.936  18.670 1.00 . A A . 153 LYS CG   1 1 
       10 103459 1 1 153 LYS H    H -18.493  12.285  16.304 1.00 . A A . 153 LYS H    1 1 
       10 103460 1 1 153 LYS HA   H -20.199  14.559  16.453 1.00 . A A . 153 LYS HA   1 1 
       10 103461 1 1 153 LYS HB2  H -17.870  13.664  18.181 1.00 . A A . 153 LYS HB2  1 1 
       10 103462 1 1 153 LYS HB3  H -19.051  14.927  18.602 1.00 . A A . 153 LYS HB3  1 1 
       10 103463 1 1 153 LYS HD2  H -18.407  12.260  20.133 1.00 . A A . 153 LYS HD2  1 1 
       10 103464 1 1 153 LYS HD3  H -19.499  13.549  20.695 1.00 . A A . 153 LYS HD3  1 1 
       10 103465 1 1 153 LYS HE2  H -20.005  11.355  21.725 1.00 . A A . 153 LYS HE2  1 1 
       10 103466 1 1 153 LYS HE3  H -21.362  11.994  20.771 1.00 . A A . 153 LYS HE3  1 1 
       10 103467 1 1 153 LYS HG2  H -20.841  13.299  18.645 1.00 . A A . 153 LYS HG2  1 1 
       10 103468 1 1 153 LYS HG3  H -19.737  12.021  18.082 1.00 . A A . 153 LYS HG3  1 1 
       10 103469 1 1 153 LYS HZ1  H -20.992   9.674  20.347 1.00 . A A . 153 LYS HZ1  1 1 
       10 103470 1 1 153 LYS HZ2  H -20.703  10.536  18.991 1.00 . A A . 153 LYS HZ2  1 1 
       10 103471 1 1 153 LYS HZ3  H -19.456   9.949  19.867 1.00 . A A . 153 LYS HZ3  1 1 
       10 103472 1 1 153 LYS N    N -18.967  13.016  15.814 1.00 . A A . 153 LYS N    1 1 
       10 103473 1 1 153 LYS NZ   N -20.378  10.334  19.915 1.00 . A A . 153 LYS NZ   1 1 
       10 103474 1 1 153 LYS O    O -18.306  16.484  16.562 1.00 . A A . 153 LYS O    1 1 
       10 103475 1 1 154 THR C    C -16.987  16.513  13.176 1.00 . A A . 154 THR C    1 1 
       10 103476 1 1 154 THR CA   C -16.485  16.002  14.525 1.00 . A A . 154 THR CA   1 1 
       10 103477 1 1 154 THR CB   C -15.078  15.394  14.355 1.00 . A A . 154 THR CB   1 1 
       10 103478 1 1 154 THR CG2  C -14.100  16.419  13.798 1.00 . A A . 154 THR CG2  1 1 
       10 103479 1 1 154 THR H    H -17.303  14.095  14.761 1.00 . A A . 154 THR H    1 1 
       10 103480 1 1 154 THR HA   H -16.416  16.846  15.212 1.00 . A A . 154 THR HA   1 1 
       10 103481 1 1 154 THR HB   H -15.141  14.557  13.660 1.00 . A A . 154 THR HB   1 1 
       10 103482 1 1 154 THR HG1  H -13.687  14.522  15.502 1.00 . A A . 154 THR HG1  1 1 
       10 103483 1 1 154 THR HG21 H -13.115  15.967  13.677 1.00 . A A . 154 THR HG21 1 1 
       10 103484 1 1 154 THR HG22 H -14.456  16.771  12.830 1.00 . A A . 154 THR HG22 1 1 
       10 103485 1 1 154 THR HG23 H -14.027  17.262  14.486 1.00 . A A . 154 THR HG23 1 1 
       10 103486 1 1 154 THR N    N -17.413  15.031  15.095 1.00 . A A . 154 THR N    1 1 
       10 103487 1 1 154 THR O    O -16.582  17.582  12.716 1.00 . A A . 154 THR O    1 1 
       10 103488 1 1 154 THR OG1  O -14.599  14.915  15.618 1.00 . A A . 154 THR OG1  1 1 
       10 103489 1 1 155 ARG C    C -19.275  17.384  11.357 1.00 . A A . 155 ARG C    1 1 
       10 103490 1 1 155 ARG CA   C -18.425  16.121  11.250 1.00 . A A . 155 ARG CA   1 1 
       10 103491 1 1 155 ARG CB   C -19.264  14.978  10.676 1.00 . A A . 155 ARG CB   1 1 
       10 103492 1 1 155 ARG CD   C -19.307  12.650   9.729 1.00 . A A . 155 ARG CD   1 1 
       10 103493 1 1 155 ARG CG   C -18.469  13.706  10.430 1.00 . A A . 155 ARG CG   1 1 
       10 103494 1 1 155 ARG CZ   C -21.358  11.346  10.122 1.00 . A A . 155 ARG CZ   1 1 
       10 103495 1 1 155 ARG H    H -18.132  14.837  12.872 1.00 . A A . 155 ARG H    1 1 
       10 103496 1 1 155 ARG HA   H -17.595  16.319  10.571 1.00 . A A . 155 ARG HA   1 1 
       10 103497 1 1 155 ARG HB2  H -20.066  14.753  11.378 1.00 . A A . 155 ARG HB2  1 1 
       10 103498 1 1 155 ARG HB3  H -19.691  15.307   9.728 1.00 . A A . 155 ARG HB3  1 1 
       10 103499 1 1 155 ARG HD2  H -19.630  13.041   8.764 1.00 . A A . 155 ARG HD2  1 1 
       10 103500 1 1 155 ARG HD3  H -18.694  11.763   9.569 1.00 . A A . 155 ARG HD3  1 1 
       10 103501 1 1 155 ARG HE   H -20.568  12.696  11.408 1.00 . A A . 155 ARG HE   1 1 
       10 103502 1 1 155 ARG HG2  H -17.606  13.943   9.808 1.00 . A A . 155 ARG HG2  1 1 
       10 103503 1 1 155 ARG HG3  H -18.129  13.311  11.387 1.00 . A A . 155 ARG HG3  1 1 
       10 103504 1 1 155 ARG HH11 H -21.841  10.001   8.693 1.00 . A A . 155 ARG HH11 1 1 
       10 103505 1 1 155 ARG HH12 H -20.395  10.909   8.400 1.00 . A A . 155 ARG HH12 1 1 
       10 103506 1 1 155 ARG HH21 H -23.060  10.364  10.595 1.00 . A A . 155 ARG HH21 1 1 
       10 103507 1 1 155 ARG HH22 H -22.542  11.548  11.748 1.00 . A A . 155 ARG HH22 1 1 
       10 103508 1 1 155 ARG N    N -17.872  15.747  12.548 1.00 . A A . 155 ARG N    1 1 
       10 103509 1 1 155 ARG NE   N -20.486  12.275  10.505 1.00 . A A . 155 ARG NE   1 1 
       10 103510 1 1 155 ARG NH1  N -21.184  10.699   8.978 1.00 . A A . 155 ARG NH1  1 1 
       10 103511 1 1 155 ARG NH2  N -22.406  11.063  10.884 1.00 . A A . 155 ARG NH2  1 1 
       10 103512 1 1 155 ARG O    O -19.555  18.043  10.354 1.00 . A A . 155 ARG O    1 1 
       10 103513 1 1 156 THR C    C -19.631  20.130  13.072 1.00 . A A . 156 THR C    1 1 
       10 103514 1 1 156 THR CA   C -20.501  18.903  12.813 1.00 . A A . 156 THR CA   1 1 
       10 103515 1 1 156 THR CB   C -21.449  18.700  14.010 1.00 . A A . 156 THR CB   1 1 
       10 103516 1 1 156 THR CG2  C -20.663  18.456  15.289 1.00 . A A . 156 THR CG2  1 1 
       10 103517 1 1 156 THR H    H -19.357  17.259  13.406 1.00 . A A . 156 THR H    1 1 
       10 103518 1 1 156 THR HA   H -21.100  19.080  11.920 1.00 . A A . 156 THR HA   1 1 
       10 103519 1 1 156 THR HB   H -22.078  17.832  13.814 1.00 . A A . 156 THR HB   1 1 
       10 103520 1 1 156 THR HG1  H -22.898  19.713  14.949 1.00 . A A . 156 THR HG1  1 1 
       10 103521 1 1 156 THR HG21 H -21.348  18.305  16.122 1.00 . A A . 156 THR HG21 1 1 
       10 103522 1 1 156 THR HG22 H -20.041  17.570  15.168 1.00 . A A . 156 THR HG22 1 1 
       10 103523 1 1 156 THR HG23 H -20.029  19.319  15.495 1.00 . A A . 156 THR HG23 1 1 
       10 103524 1 1 156 THR N    N -19.681  17.719  12.579 1.00 . A A . 156 THR N    1 1 
       10 103525 1 1 156 THR O    O -20.130  21.250  13.156 1.00 . A A . 156 THR O    1 1 
       10 103526 1 1 156 THR OG1  O -22.286  19.852  14.171 1.00 . A A . 156 THR OG1  1 1 
       10 103527 1 1 157 GLN C    C -16.790  21.510  12.148 1.00 . A A . 157 GLN C    1 1 
       10 103528 1 1 157 GLN CA   C -17.384  20.987  13.450 1.00 . A A . 157 GLN CA   1 1 
       10 103529 1 1 157 GLN CB   C -16.268  20.505  14.374 1.00 . A A . 157 GLN CB   1 1 
       10 103530 1 1 157 GLN CD   C -15.648  19.534  16.624 1.00 . A A . 157 GLN CD   1 1 
       10 103531 1 1 157 GLN CG   C -16.764  20.052  15.739 1.00 . A A . 157 GLN CG   1 1 
       10 103532 1 1 157 GLN H    H -17.933  18.986  13.220 1.00 . A A . 157 GLN H    1 1 
       10 103533 1 1 157 GLN HA   H -17.918  21.800  13.941 1.00 . A A . 157 GLN HA   1 1 
       10 103534 1 1 157 GLN HB2  H -15.761  19.667  13.895 1.00 . A A . 157 GLN HB2  1 1 
       10 103535 1 1 157 GLN HB3  H -15.561  21.323  14.517 1.00 . A A . 157 GLN HB3  1 1 
       10 103536 1 1 157 GLN HE21 H -13.875  18.566  16.548 1.00 . A A . 157 GLN HE21 1 1 
       10 103537 1 1 157 GLN HE22 H -14.642  18.831  15.018 1.00 . A A . 157 GLN HE22 1 1 
       10 103538 1 1 157 GLN HG2  H -17.241  20.897  16.236 1.00 . A A . 157 GLN HG2  1 1 
       10 103539 1 1 157 GLN HG3  H -17.496  19.258  15.599 1.00 . A A . 157 GLN HG3  1 1 
       10 103540 1 1 157 GLN N    N -18.327  19.905  13.196 1.00 . A A . 157 GLN N    1 1 
       10 103541 1 1 157 GLN NE2  N -14.639  18.927  16.013 1.00 . A A . 157 GLN NE2  1 1 
       10 103542 1 1 157 GLN O    O -17.120  22.609  11.703 1.00 . A A . 157 GLN O    1 1 
       10 103543 1 1 157 GLN OE1  O -15.697  19.672  17.846 1.00 . A A . 157 GLN OE1  1 1 
       10 103544 1 1 158 SER C    C -15.679  20.173   9.161 1.00 . A A . 158 SER C    1 1 
       10 103545 1 1 158 SER CA   C -15.266  21.105  10.296 1.00 . A A . 158 SER CA   1 1 
       10 103546 1 1 158 SER CB   C -13.746  21.094  10.454 1.00 . A A . 158 SER CB   1 1 
       10 103547 1 1 158 SER H    H -15.561  19.878  11.958 1.00 . A A . 158 SER H    1 1 
       10 103548 1 1 158 SER HA   H -15.583  22.118  10.047 1.00 . A A . 158 SER HA   1 1 
       10 103549 1 1 158 SER HB2  H -13.421  20.086  10.712 1.00 . A A . 158 SER HB2  1 1 
       10 103550 1 1 158 SER HB3  H -13.287  21.394   9.512 1.00 . A A . 158 SER HB3  1 1 
       10 103551 1 1 158 SER HG   H -12.337  21.962  11.557 1.00 . A A . 158 SER HG   1 1 
       10 103552 1 1 158 SER N    N -15.910  20.719  11.545 1.00 . A A . 158 SER N    1 1 
       10 103553 1 1 158 SER O    O -15.334  18.991   9.160 1.00 . A A . 158 SER O    1 1 
       10 103554 1 1 158 SER OG   O -13.333  21.988  11.474 1.00 . A A . 158 SER OG   1 1 
       10 103555 1 1 159 SER C    C -15.745  19.737   6.043 1.00 . A A . 159 SER C    1 1 
       10 103556 1 1 159 SER CA   C -16.872  19.927   7.053 1.00 . A A . 159 SER CA   1 1 
       10 103557 1 1 159 SER CB   C -18.066  20.605   6.381 1.00 . A A . 159 SER CB   1 1 
       10 103558 1 1 159 SER H    H -16.788  21.639   8.245 1.00 . A A . 159 SER H    1 1 
       10 103559 1 1 159 SER HA   H -17.185  18.948   7.414 1.00 . A A . 159 SER HA   1 1 
       10 103560 1 1 159 SER HB2  H -17.770  21.601   6.049 1.00 . A A . 159 SER HB2  1 1 
       10 103561 1 1 159 SER HB3  H -18.375  20.012   5.520 1.00 . A A . 159 SER HB3  1 1 
       10 103562 1 1 159 SER HG   H -19.924  21.168   6.815 1.00 . A A . 159 SER HG   1 1 
       10 103563 1 1 159 SER N    N -16.416  20.712   8.194 1.00 . A A . 159 SER N    1 1 
       10 103564 1 1 159 SER O    O -15.786  18.825   5.217 1.00 . A A . 159 SER O    1 1 
       10 103565 1 1 159 SER OG   O -19.158  20.722   7.278 1.00 . A A . 159 SER OG   1 1 
       10 103566 1 1 160 GLU C    C -12.682  19.379   5.577 1.00 . A A . 160 GLU C    1 1 
       10 103567 1 1 160 GLU CA   C -13.604  20.535   5.209 1.00 . A A . 160 GLU CA   1 1 
       10 103568 1 1 160 GLU CB   C -12.827  21.852   5.231 1.00 . A A . 160 GLU CB   1 1 
       10 103569 1 1 160 GLU CD   C -10.866  23.165   4.331 1.00 . A A . 160 GLU CD   1 1 
       10 103570 1 1 160 GLU CG   C -11.710  21.912   4.202 1.00 . A A . 160 GLU CG   1 1 
       10 103571 1 1 160 GLU H    H -14.651  21.268   6.860 1.00 . A A . 160 GLU H    1 1 
       10 103572 1 1 160 GLU HA   H -13.982  20.371   4.200 1.00 . A A . 160 GLU HA   1 1 
       10 103573 1 1 160 GLU HB2  H -13.523  22.667   5.033 1.00 . A A . 160 GLU HB2  1 1 
       10 103574 1 1 160 GLU HB3  H -12.391  21.980   6.222 1.00 . A A . 160 GLU HB3  1 1 
       10 103575 1 1 160 GLU HE2  H  -9.304  23.919   5.000 1.00 . A A . 160 GLU HE2  1 1 
       10 103576 1 1 160 GLU HG2  H -11.066  21.042   4.332 1.00 . A A . 160 GLU HG2  1 1 
       10 103577 1 1 160 GLU HG3  H -12.150  21.888   3.205 1.00 . A A . 160 GLU HG3  1 1 
       10 103578 1 1 160 GLU N    N -14.742  20.604   6.118 1.00 . A A . 160 GLU N    1 1 
       10 103579 1 1 160 GLU O    O -12.456  18.475   4.775 1.00 . A A . 160 GLU O    1 1 
       10 103580 1 1 160 GLU OE1  O -11.282  24.217   3.806 1.00 . A A . 160 GLU OE1  1 1 
       10 103581 1 1 160 GLU OE2  O  -9.788  23.090   4.957 1.00 . A A . 160 GLU OE2  1 1 
       10 103582 1 1 161 LEU C    C -11.957  17.018   7.292 1.00 . A A . 161 LEU C    1 1 
       10 103583 1 1 161 LEU CA   C -11.252  18.370   7.267 1.00 . A A . 161 LEU CA   1 1 
       10 103584 1 1 161 LEU CB   C -10.723  18.710   8.662 1.00 . A A . 161 LEU CB   1 1 
       10 103585 1 1 161 LEU CD1  C  -8.405  17.820   8.313 1.00 . A A . 161 LEU CD1  1 1 
       10 103586 1 1 161 LEU CD2  C  -9.294  18.105  10.634 1.00 . A A . 161 LEU CD2  1 1 
       10 103587 1 1 161 LEU CG   C  -9.646  17.762   9.193 1.00 . A A . 161 LEU CG   1 1 
       10 103588 1 1 161 LEU H    H -12.429  20.080   7.490 1.00 . A A . 161 LEU H    1 1 
       10 103589 1 1 161 LEU HA   H -10.408  18.310   6.580 1.00 . A A . 161 LEU HA   1 1 
       10 103590 1 1 161 LEU HB2  H -10.302  19.715   8.628 1.00 . A A . 161 LEU HB2  1 1 
       10 103591 1 1 161 LEU HB3  H -11.563  18.691   9.356 1.00 . A A . 161 LEU HB3  1 1 
       10 103592 1 1 161 LEU HD11 H  -7.652  17.127   8.689 1.00 . A A . 161 LEU HD11 1 1 
       10 103593 1 1 161 LEU HD12 H  -8.671  17.546   7.292 1.00 . A A . 161 LEU HD12 1 1 
       10 103594 1 1 161 LEU HD13 H  -8.000  18.832   8.323 1.00 . A A . 161 LEU HD13 1 1 
       10 103595 1 1 161 LEU HD21 H  -8.541  17.410  11.006 1.00 . A A . 161 LEU HD21 1 1 
       10 103596 1 1 161 LEU HD22 H  -8.901  19.121  10.679 1.00 . A A . 161 LEU HD22 1 1 
       10 103597 1 1 161 LEU HD23 H -10.188  18.034  11.252 1.00 . A A . 161 LEU HD23 1 1 
       10 103598 1 1 161 LEU HG   H -10.039  16.746   9.167 1.00 . A A . 161 LEU HG   1 1 
       10 103599 1 1 161 LEU N    N -12.151  19.417   6.795 1.00 . A A . 161 LEU N    1 1 
       10 103600 1 1 161 LEU O    O -11.319  15.972   7.170 1.00 . A A . 161 LEU O    1 1 
       10 103601 1 1 162 ALA C    C -14.164  15.182   6.120 1.00 . A A . 162 ALA C    1 1 
       10 103602 1 1 162 ALA CA   C -14.070  15.828   7.495 1.00 . A A . 162 ALA CA   1 1 
       10 103603 1 1 162 ALA CB   C -15.461  16.124   8.034 1.00 . A A . 162 ALA CB   1 1 
       10 103604 1 1 162 ALA H    H -13.778  17.889   7.658 1.00 . A A . 162 ALA H    1 1 
       10 103605 1 1 162 ALA HA   H -13.578  15.129   8.171 1.00 . A A . 162 ALA HA   1 1 
       10 103606 1 1 162 ALA HB1  H -16.038  15.202   8.093 1.00 . A A . 162 ALA HB1  1 1 
       10 103607 1 1 162 ALA HB2  H -15.378  16.563   9.028 1.00 . A A . 162 ALA HB2  1 1 
       10 103608 1 1 162 ALA HB3  H -15.965  16.825   7.369 1.00 . A A . 162 ALA HB3  1 1 
       10 103609 1 1 162 ALA N    N -13.275  17.050   7.452 1.00 . A A . 162 ALA N    1 1 
       10 103610 1 1 162 ALA O    O -13.702  14.057   5.920 1.00 . A A . 162 ALA O    1 1 
       10 103611 1 1 163 ASN C    C -13.559  15.001   3.238 1.00 . A A . 163 ASN C    1 1 
       10 103612 1 1 163 ASN CA   C -14.914  15.394   3.812 1.00 . A A . 163 ASN CA   1 1 
       10 103613 1 1 163 ASN CB   C -15.577  16.449   2.925 1.00 . A A . 163 ASN CB   1 1 
       10 103614 1 1 163 ASN CG   C -15.719  15.991   1.487 1.00 . A A . 163 ASN CG   1 1 
       10 103615 1 1 163 ASN H    H -15.242  16.757   5.359 1.00 . A A . 163 ASN H    1 1 
       10 103616 1 1 163 ASN HA   H -15.551  14.510   3.838 1.00 . A A . 163 ASN HA   1 1 
       10 103617 1 1 163 ASN HB2  H -16.567  16.670   3.323 1.00 . A A . 163 ASN HB2  1 1 
       10 103618 1 1 163 ASN HB3  H -14.972  17.356   2.945 1.00 . A A . 163 ASN HB3  1 1 
       10 103619 1 1 163 ASN HD21 H -16.979  15.005   0.250 1.00 . A A . 163 ASN HD21 1 1 
       10 103620 1 1 163 ASN HD22 H -17.520  15.162   1.888 1.00 . A A . 163 ASN HD22 1 1 
       10 103621 1 1 163 ASN N    N -14.767  15.897   5.173 1.00 . A A . 163 ASN N    1 1 
       10 103622 1 1 163 ASN ND2  N -16.831  15.332   1.183 1.00 . A A . 163 ASN ND2  1 1 
       10 103623 1 1 163 ASN O    O -13.464  14.111   2.389 1.00 . A A . 163 ASN O    1 1 
       10 103624 1 1 163 ASN OD1  O -14.839  16.224   0.659 1.00 . A A . 163 ASN OD1  1 1 
       10 103625 1 1 164 LEU C    C -10.745  13.970   3.614 1.00 . A A . 164 LEU C    1 1 
       10 103626 1 1 164 LEU CA   C -11.155  15.394   3.259 1.00 . A A . 164 LEU CA   1 1 
       10 103627 1 1 164 LEU CB   C -10.182  16.397   3.885 1.00 . A A . 164 LEU CB   1 1 
       10 103628 1 1 164 LEU CD1  C  -8.301  15.945   2.286 1.00 . A A . 164 LEU CD1  1 1 
       10 103629 1 1 164 LEU CD2  C  -7.844  17.072   4.474 1.00 . A A . 164 LEU CD2  1 1 
       10 103630 1 1 164 LEU CG   C  -8.701  16.044   3.751 1.00 . A A . 164 LEU CG   1 1 
       10 103631 1 1 164 LEU H    H -12.586  16.356   4.434 1.00 . A A . 164 LEU H    1 1 
       10 103632 1 1 164 LEU HA   H -11.123  15.506   2.175 1.00 . A A . 164 LEU HA   1 1 
       10 103633 1 1 164 LEU HB2  H -10.342  17.364   3.407 1.00 . A A . 164 LEU HB2  1 1 
       10 103634 1 1 164 LEU HB3  H -10.415  16.474   4.947 1.00 . A A . 164 LEU HB3  1 1 
       10 103635 1 1 164 LEU HD11 H  -7.248  15.673   2.207 1.00 . A A . 164 LEU HD11 1 1 
       10 103636 1 1 164 LEU HD12 H  -8.908  15.184   1.795 1.00 . A A . 164 LEU HD12 1 1 
       10 103637 1 1 164 LEU HD13 H  -8.462  16.908   1.800 1.00 . A A . 164 LEU HD13 1 1 
       10 103638 1 1 164 LEU HD21 H  -6.792  16.799   4.392 1.00 . A A . 164 LEU HD21 1 1 
       10 103639 1 1 164 LEU HD22 H  -7.998  18.053   4.025 1.00 . A A . 164 LEU HD22 1 1 
       10 103640 1 1 164 LEU HD23 H  -8.128  17.106   5.526 1.00 . A A . 164 LEU HD23 1 1 
       10 103641 1 1 164 LEU HG   H  -8.536  15.073   4.216 1.00 . A A . 164 LEU HG   1 1 
       10 103642 1 1 164 LEU N    N -12.512  15.669   3.711 1.00 . A A . 164 LEU N    1 1 
       10 103643 1 1 164 LEU O    O -10.160  13.259   2.799 1.00 . A A . 164 LEU O    1 1 
       10 103644 1 1 165 TYR C    C -11.749  11.209   4.806 1.00 . A A . 165 TYR C    1 1 
       10 103645 1 1 165 TYR CA   C -10.725  12.224   5.304 1.00 . A A . 165 TYR CA   1 1 
       10 103646 1 1 165 TYR CB   C -10.651  12.198   6.832 1.00 . A A . 165 TYR CB   1 1 
       10 103647 1 1 165 TYR CD1  C  -9.968  10.099   8.057 1.00 . A A . 165 TYR CD1  1 1 
       10 103648 1 1 165 TYR CD2  C  -8.252  11.504   7.179 1.00 . A A . 165 TYR CD2  1 1 
       10 103649 1 1 165 TYR CE1  C  -9.009   9.230   8.545 1.00 . A A . 165 TYR CE1  1 1 
       10 103650 1 1 165 TYR CE2  C  -7.290  10.641   7.663 1.00 . A A . 165 TYR CE2  1 1 
       10 103651 1 1 165 TYR CG   C  -9.604  11.248   7.367 1.00 . A A . 165 TYR CG   1 1 
       10 103652 1 1 165 TYR CZ   C  -7.674   9.507   8.346 1.00 . A A . 165 TYR CZ   1 1 
       10 103653 1 1 165 TYR H    H -11.637  14.094   5.457 1.00 . A A . 165 TYR H    1 1 
       10 103654 1 1 165 TYR HA   H  -9.747  11.957   4.904 1.00 . A A . 165 TYR HA   1 1 
       10 103655 1 1 165 TYR HB2  H -10.423  13.203   7.187 1.00 . A A . 165 TYR HB2  1 1 
       10 103656 1 1 165 TYR HB3  H -11.623  11.901   7.223 1.00 . A A . 165 TYR HB3  1 1 
       10 103657 1 1 165 TYR HD1  H -11.048   9.988   8.152 1.00 . A A . 165 TYR HD1  1 1 
       10 103658 1 1 165 TYR HD2  H  -8.071  12.427   6.628 1.00 . A A . 165 TYR HD2  1 1 
       10 103659 1 1 165 TYR HE1  H  -9.303   8.394   9.179 1.00 . A A . 165 TYR HE1  1 1 
       10 103660 1 1 165 TYR HE2  H  -6.236  10.914   7.609 1.00 . A A . 165 TYR HE2  1 1 
       10 103661 1 1 165 TYR HH   H  -5.807   8.989   8.603 1.00 . A A . 165 TYR HH   1 1 
       10 103662 1 1 165 TYR N    N -11.060  13.562   4.837 1.00 . A A . 165 TYR N    1 1 
       10 103663 1 1 165 TYR O    O -11.467  10.013   4.736 1.00 . A A . 165 TYR O    1 1 
       10 103664 1 1 165 TYR OH   O  -6.717   8.643   8.832 1.00 . A A . 165 TYR OH   1 1 
       10 103665 1 1 166 ASP C    C -13.667  10.249   2.606 1.00 . A A . 166 ASP C    1 1 
       10 103666 1 1 166 ASP CA   C -14.009  10.835   3.972 1.00 . A A . 166 ASP CA   1 1 
       10 103667 1 1 166 ASP CB   C -15.320  11.620   3.889 1.00 . A A . 166 ASP CB   1 1 
       10 103668 1 1 166 ASP CG   C -16.472  10.766   3.397 1.00 . A A . 166 ASP CG   1 1 
       10 103669 1 1 166 ASP H    H -13.139  12.675   4.448 1.00 . A A . 166 ASP H    1 1 
       10 103670 1 1 166 ASP HA   H -14.137  10.015   4.678 1.00 . A A . 166 ASP HA   1 1 
       10 103671 1 1 166 ASP HB2  H -15.564  12.003   4.880 1.00 . A A . 166 ASP HB2  1 1 
       10 103672 1 1 166 ASP HB3  H -15.185  12.458   3.204 1.00 . A A . 166 ASP HB3  1 1 
       10 103673 1 1 166 ASP HD2  H -17.394  10.103   1.924 1.00 . A A . 166 ASP HD2  1 1 
       10 103674 1 1 166 ASP N    N -12.936  11.696   4.463 1.00 . A A . 166 ASP N    1 1 
       10 103675 1 1 166 ASP O    O -13.763   9.039   2.397 1.00 . A A . 166 ASP O    1 1 
       10 103676 1 1 166 ASP OD1  O -17.202  10.209   4.244 1.00 . A A . 166 ASP OD1  1 1 
       10 103677 1 1 166 ASP OD2  O -16.648  10.656   2.164 1.00 . A A . 166 ASP OD2  1 1 
       10 103678 1 1 167 LYS C    C -11.551   9.996   0.313 1.00 . A A . 167 LYS C    1 1 
       10 103679 1 1 167 LYS CA   C -12.914  10.684   0.330 1.00 . A A . 167 LYS CA   1 1 
       10 103680 1 1 167 LYS CB   C -12.905  11.886  -0.619 1.00 . A A . 167 LYS CB   1 1 
       10 103681 1 1 167 LYS CD   C -12.408  12.781  -2.912 1.00 . A A . 167 LYS CD   1 1 
       10 103682 1 1 167 LYS CE   C -12.010  12.435  -4.335 1.00 . A A . 167 LYS CE   1 1 
       10 103683 1 1 167 LYS CG   C -12.549  11.533  -2.054 1.00 . A A . 167 LYS CG   1 1 
       10 103684 1 1 167 LYS H    H -13.110  12.082   1.868 1.00 . A A . 167 LYS H    1 1 
       10 103685 1 1 167 LYS HA   H -13.666   9.974  -0.012 1.00 . A A . 167 LYS HA   1 1 
       10 103686 1 1 167 LYS HB2  H -13.897  12.337  -0.612 1.00 . A A . 167 LYS HB2  1 1 
       10 103687 1 1 167 LYS HB3  H -12.175  12.609  -0.252 1.00 . A A . 167 LYS HB3  1 1 
       10 103688 1 1 167 LYS HD2  H -13.361  13.309  -2.929 1.00 . A A . 167 LYS HD2  1 1 
       10 103689 1 1 167 LYS HD3  H -11.644  13.426  -2.477 1.00 . A A . 167 LYS HD3  1 1 
       10 103690 1 1 167 LYS HE2  H -12.801  11.838  -4.788 1.00 . A A . 167 LYS HE2  1 1 
       10 103691 1 1 167 LYS HE3  H -11.888  13.358  -4.902 1.00 . A A . 167 LYS HE3  1 1 
       10 103692 1 1 167 LYS HG2  H -11.604  10.989  -2.062 1.00 . A A . 167 LYS HG2  1 1 
       10 103693 1 1 167 LYS HG3  H -13.335  10.903  -2.470 1.00 . A A . 167 LYS HG3  1 1 
       10 103694 1 1 167 LYS HZ1  H -10.509  11.458  -5.336 1.00 . A A . 167 LYS HZ1  1 1 
       10 103695 1 1 167 LYS HZ2  H -10.002  12.210  -3.979 1.00 . A A . 167 LYS HZ2  1 1 
       10 103696 1 1 167 LYS HZ3  H -10.841  10.813  -3.874 1.00 . A A . 167 LYS HZ3  1 1 
       10 103697 1 1 167 LYS N    N -13.267  11.113   1.678 1.00 . A A . 167 LYS N    1 1 
       10 103698 1 1 167 LYS NZ   N -10.736  11.666  -4.385 1.00 . A A . 167 LYS NZ   1 1 
       10 103699 1 1 167 LYS O    O -11.287   9.143  -0.533 1.00 . A A . 167 LYS O    1 1 
       10 103700 1 1 168 LEU C    C  -9.408   8.325   1.764 1.00 . A A . 168 LEU C    1 1 
       10 103701 1 1 168 LEU CA   C  -9.355   9.794   1.342 1.00 . A A . 168 LEU CA   1 1 
       10 103702 1 1 168 LEU CB   C  -8.500  10.589   2.331 1.00 . A A . 168 LEU CB   1 1 
       10 103703 1 1 168 LEU CD1  C  -6.274  10.112   1.274 1.00 . A A . 168 LEU CD1  1 1 
       10 103704 1 1 168 LEU CD2  C  -6.395  10.819   3.670 1.00 . A A . 168 LEU CD2  1 1 
       10 103705 1 1 168 LEU CG   C  -7.088  10.047   2.559 1.00 . A A . 168 LEU CG   1 1 
       10 103706 1 1 168 LEU H    H -10.941  10.978   2.008 1.00 . A A . 168 LEU H    1 1 
       10 103707 1 1 168 LEU HA   H  -8.894   9.855   0.356 1.00 . A A . 168 LEU HA   1 1 
       10 103708 1 1 168 LEU HB2  H  -8.412  11.609   1.956 1.00 . A A . 168 LEU HB2  1 1 
       10 103709 1 1 168 LEU HB3  H  -9.016  10.598   3.291 1.00 . A A . 168 LEU HB3  1 1 
       10 103710 1 1 168 LEU HD11 H  -5.277   9.705   1.446 1.00 . A A . 168 LEU HD11 1 1 
       10 103711 1 1 168 LEU HD12 H  -6.773   9.531   0.499 1.00 . A A . 168 LEU HD12 1 1 
       10 103712 1 1 168 LEU HD13 H  -6.188  11.150   0.951 1.00 . A A . 168 LEU HD13 1 1 
       10 103713 1 1 168 LEU HD21 H  -5.398  10.410   3.838 1.00 . A A . 168 LEU HD21 1 1 
       10 103714 1 1 168 LEU HD22 H  -6.311  11.868   3.385 1.00 . A A . 168 LEU HD22 1 1 
       10 103715 1 1 168 LEU HD23 H  -6.978  10.737   4.587 1.00 . A A . 168 LEU HD23 1 1 
       10 103716 1 1 168 LEU HG   H  -7.165   9.004   2.863 1.00 . A A . 168 LEU HG   1 1 
       10 103717 1 1 168 LEU N    N -10.692  10.370   1.254 1.00 . A A . 168 LEU N    1 1 
       10 103718 1 1 168 LEU O    O  -8.756   7.474   1.158 1.00 . A A . 168 LEU O    1 1 
       10 103719 1 1 169 VAL C    C -11.098   5.789   2.338 1.00 . A A . 169 VAL C    1 1 
       10 103720 1 1 169 VAL CA   C -10.313   6.671   3.305 1.00 . A A . 169 VAL CA   1 1 
       10 103721 1 1 169 VAL CB   C -11.001   6.644   4.685 1.00 . A A . 169 VAL CB   1 1 
       10 103722 1 1 169 VAL CG1  C -12.437   7.138   4.584 1.00 . A A . 169 VAL CG1  1 1 
       10 103723 1 1 169 VAL CG2  C -10.953   5.245   5.281 1.00 . A A . 169 VAL CG2  1 1 
       10 103724 1 1 169 VAL H    H -10.626   8.736   3.365 1.00 . A A . 169 VAL H    1 1 
       10 103725 1 1 169 VAL HA   H  -9.308   6.261   3.410 1.00 . A A . 169 VAL HA   1 1 
       10 103726 1 1 169 VAL HB   H -10.457   7.316   5.349 1.00 . A A . 169 VAL HB   1 1 
       10 103727 1 1 169 VAL HG11 H -12.899   7.135   5.571 1.00 . A A . 169 VAL HG11 1 1 
       10 103728 1 1 169 VAL HG12 H -12.444   8.153   4.185 1.00 . A A . 169 VAL HG12 1 1 
       10 103729 1 1 169 VAL HG13 H -12.999   6.483   3.919 1.00 . A A . 169 VAL HG13 1 1 
       10 103730 1 1 169 VAL HG21 H -11.420   5.247   6.266 1.00 . A A . 169 VAL HG21 1 1 
       10 103731 1 1 169 VAL HG22 H -11.487   4.555   4.628 1.00 . A A . 169 VAL HG22 1 1 
       10 103732 1 1 169 VAL HG23 H  -9.914   4.927   5.374 1.00 . A A . 169 VAL HG23 1 1 
       10 103733 1 1 169 VAL N    N -10.187   8.036   2.802 1.00 . A A . 169 VAL N    1 1 
       10 103734 1 1 169 VAL O    O -10.864   4.582   2.259 1.00 . A A . 169 VAL O    1 1 
       10 103735 1 1 170 THR C    C -11.980   4.918  -0.366 1.00 . A A . 170 THR C    1 1 
       10 103736 1 1 170 THR CA   C -12.845   5.661   0.646 1.00 . A A . 170 THR CA   1 1 
       10 103737 1 1 170 THR CB   C -13.809   6.597  -0.108 1.00 . A A . 170 THR CB   1 1 
       10 103738 1 1 170 THR CG2  C -14.557   5.842  -1.198 1.00 . A A . 170 THR CG2  1 1 
       10 103739 1 1 170 THR H    H -12.292   7.350   1.741 1.00 . A A . 170 THR H    1 1 
       10 103740 1 1 170 THR HA   H -13.434   4.932   1.201 1.00 . A A . 170 THR HA   1 1 
       10 103741 1 1 170 THR HB   H -13.229   7.397  -0.569 1.00 . A A . 170 THR HB   1 1 
       10 103742 1 1 170 THR HG1  H -15.371   7.779   0.311 1.00 . A A . 170 THR HG1  1 1 
       10 103743 1 1 170 THR HG21 H -15.226   6.521  -1.727 1.00 . A A . 170 THR HG21 1 1 
       10 103744 1 1 170 THR HG22 H -13.840   5.420  -1.903 1.00 . A A . 170 THR HG22 1 1 
       10 103745 1 1 170 THR HG23 H -15.140   5.039  -0.747 1.00 . A A . 170 THR HG23 1 1 
       10 103746 1 1 170 THR N    N -12.027   6.396   1.604 1.00 . A A . 170 THR N    1 1 
       10 103747 1 1 170 THR O    O -12.070   3.696  -0.492 1.00 . A A . 170 THR O    1 1 
       10 103748 1 1 170 THR OG1  O -14.749   7.173   0.808 1.00 . A A . 170 THR OG1  1 1 
       10 103749 1 1 171 TYR C    C  -9.309   4.085  -1.439 1.00 . A A . 171 TYR C    1 1 
       10 103750 1 1 171 TYR CA   C -10.271   5.071  -2.087 1.00 . A A . 171 TYR CA   1 1 
       10 103751 1 1 171 TYR CB   C  -9.490   6.164  -2.820 1.00 . A A . 171 TYR CB   1 1 
       10 103752 1 1 171 TYR CD1  C  -7.503   5.446  -4.205 1.00 . A A . 171 TYR CD1  1 1 
       10 103753 1 1 171 TYR CD2  C  -9.643   5.505  -5.253 1.00 . A A . 171 TYR CD2  1 1 
       10 103754 1 1 171 TYR CE1  C  -6.932   5.018  -5.387 1.00 . A A . 171 TYR CE1  1 1 
       10 103755 1 1 171 TYR CE2  C  -9.079   5.078  -6.439 1.00 . A A . 171 TYR CE2  1 1 
       10 103756 1 1 171 TYR CG   C  -8.866   5.696  -4.116 1.00 . A A . 171 TYR CG   1 1 
       10 103757 1 1 171 TYR CZ   C  -7.724   4.836  -6.501 1.00 . A A . 171 TYR CZ   1 1 
       10 103758 1 1 171 TYR H    H -10.995   6.633  -0.906 1.00 . A A . 171 TYR H    1 1 
       10 103759 1 1 171 TYR HA   H -10.885   4.536  -2.811 1.00 . A A . 171 TYR HA   1 1 
       10 103760 1 1 171 TYR HB2  H -10.167   6.989  -3.039 1.00 . A A . 171 TYR HB2  1 1 
       10 103761 1 1 171 TYR HB3  H  -8.698   6.526  -2.164 1.00 . A A . 171 TYR HB3  1 1 
       10 103762 1 1 171 TYR HD1  H  -6.981   5.625  -3.265 1.00 . A A . 171 TYR HD1  1 1 
       10 103763 1 1 171 TYR HD2  H -10.697   5.727  -5.084 1.00 . A A . 171 TYR HD2  1 1 
       10 103764 1 1 171 TYR HE1  H  -5.883   4.723  -5.410 1.00 . A A . 171 TYR HE1  1 1 
       10 103765 1 1 171 TYR HE2  H  -9.717   4.827  -7.286 1.00 . A A . 171 TYR HE2  1 1 
       10 103766 1 1 171 TYR HH   H  -7.865   4.331  -8.381 1.00 . A A . 171 TYR HH   1 1 
       10 103767 1 1 171 TYR N    N -11.150   5.661  -1.085 1.00 . A A . 171 TYR N    1 1 
       10 103768 1 1 171 TYR O    O  -8.959   3.060  -2.026 1.00 . A A . 171 TYR O    1 1 
       10 103769 1 1 171 TYR OH   O  -7.157   4.411  -7.680 1.00 . A A . 171 TYR OH   1 1 
       10 103770 1 1 172 PHE C    C  -8.619   2.213   0.858 1.00 . A A . 172 PHE C    1 1 
       10 103771 1 1 172 PHE CA   C  -7.967   3.551   0.523 1.00 . A A . 172 PHE CA   1 1 
       10 103772 1 1 172 PHE CB   C  -7.526   4.261   1.807 1.00 . A A . 172 PHE CB   1 1 
       10 103773 1 1 172 PHE CD1  C  -5.380   3.123   2.433 1.00 . A A . 172 PHE CD1  1 1 
       10 103774 1 1 172 PHE CD2  C  -7.254   2.885   3.888 1.00 . A A . 172 PHE CD2  1 1 
       10 103775 1 1 172 PHE CE1  C  -4.621   2.337   3.280 1.00 . A A . 172 PHE CE1  1 1 
       10 103776 1 1 172 PHE CE2  C  -6.501   2.100   4.739 1.00 . A A . 172 PHE CE2  1 1 
       10 103777 1 1 172 PHE CG   C  -6.704   3.406   2.727 1.00 . A A . 172 PHE CG   1 1 
       10 103778 1 1 172 PHE CZ   C  -5.183   1.826   4.434 1.00 . A A . 172 PHE CZ   1 1 
       10 103779 1 1 172 PHE H    H  -9.201   5.215   0.270 1.00 . A A . 172 PHE H    1 1 
       10 103780 1 1 172 PHE HA   H  -7.088   3.367  -0.096 1.00 . A A . 172 PHE HA   1 1 
       10 103781 1 1 172 PHE HB2  H  -6.938   5.138   1.533 1.00 . A A . 172 PHE HB2  1 1 
       10 103782 1 1 172 PHE HB3  H  -8.415   4.590   2.344 1.00 . A A . 172 PHE HB3  1 1 
       10 103783 1 1 172 PHE HD1  H  -5.046   3.578   1.501 1.00 . A A . 172 PHE HD1  1 1 
       10 103784 1 1 172 PHE HD2  H  -8.298   3.166   4.024 1.00 . A A . 172 PHE HD2  1 1 
       10 103785 1 1 172 PHE HE1  H  -3.566   2.166   3.066 1.00 . A A . 172 PHE HE1  1 1 
       10 103786 1 1 172 PHE HE2  H  -6.922   1.764   5.687 1.00 . A A . 172 PHE HE2  1 1 
       10 103787 1 1 172 PHE HZ   H  -4.577   1.233   5.119 1.00 . A A . 172 PHE HZ   1 1 
       10 103788 1 1 172 PHE N    N  -8.886   4.403  -0.221 1.00 . A A . 172 PHE N    1 1 
       10 103789 1 1 172 PHE O    O  -7.936   1.201   1.022 1.00 . A A . 172 PHE O    1 1 
       10 103790 1 1 173 THR C    C -10.733   0.050   0.079 1.00 . A A . 173 THR C    1 1 
       10 103791 1 1 173 THR CA   C -10.691   1.006   1.269 1.00 . A A . 173 THR CA   1 1 
       10 103792 1 1 173 THR CB   C -12.132   1.332   1.704 1.00 . A A . 173 THR CB   1 1 
       10 103793 1 1 173 THR CG2  C -12.905   0.061   2.021 1.00 . A A . 173 THR CG2  1 1 
       10 103794 1 1 173 THR H    H -10.491   3.052   0.913 1.00 . A A . 173 THR H    1 1 
       10 103795 1 1 173 THR HA   H -10.184   0.509   2.096 1.00 . A A . 173 THR HA   1 1 
       10 103796 1 1 173 THR HB   H -12.633   1.852   0.887 1.00 . A A . 173 THR HB   1 1 
       10 103797 1 1 173 THR HG1  H -13.055   2.392   3.130 1.00 . A A . 173 THR HG1  1 1 
       10 103798 1 1 173 THR HG21 H -13.924   0.310   2.316 1.00 . A A . 173 THR HG21 1 1 
       10 103799 1 1 173 THR HG22 H -12.930  -0.576   1.137 1.00 . A A . 173 THR HG22 1 1 
       10 103800 1 1 173 THR HG23 H -12.412  -0.468   2.837 1.00 . A A . 173 THR HG23 1 1 
       10 103801 1 1 173 THR N    N  -9.944   2.216   0.951 1.00 . A A . 173 THR N    1 1 
       10 103802 1 1 173 THR O    O -10.444  -1.138   0.219 1.00 . A A . 173 THR O    1 1 
       10 103803 1 1 173 THR OG1  O -12.116   2.185   2.855 1.00 . A A . 173 THR OG1  1 1 
       10 103804 1 1 174 VAL C    C  -9.861  -0.941  -2.602 1.00 . A A . 174 VAL C    1 1 
       10 103805 1 1 174 VAL CA   C -11.181  -0.234  -2.303 1.00 . A A . 174 VAL CA   1 1 
       10 103806 1 1 174 VAL CB   C -11.572   0.626  -3.524 1.00 . A A . 174 VAL CB   1 1 
       10 103807 1 1 174 VAL CG1  C -11.615  -0.221  -4.788 1.00 . A A . 174 VAL CG1  1 1 
       10 103808 1 1 174 VAL CG2  C -12.912   1.308  -3.292 1.00 . A A . 174 VAL CG2  1 1 
       10 103809 1 1 174 VAL H    H -11.404   1.521  -1.189 1.00 . A A . 174 VAL H    1 1 
       10 103810 1 1 174 VAL HA   H -11.952  -0.988  -2.147 1.00 . A A . 174 VAL HA   1 1 
       10 103811 1 1 174 VAL HB   H -10.813   1.398  -3.656 1.00 . A A . 174 VAL HB   1 1 
       10 103812 1 1 174 VAL HG11 H -11.870   0.405  -5.643 1.00 . A A . 174 VAL HG11 1 1 
       10 103813 1 1 174 VAL HG12 H -10.638  -0.676  -4.953 1.00 . A A . 174 VAL HG12 1 1 
       10 103814 1 1 174 VAL HG13 H -12.366  -1.003  -4.675 1.00 . A A . 174 VAL HG13 1 1 
       10 103815 1 1 174 VAL HG21 H -13.164   1.929  -4.152 1.00 . A A . 174 VAL HG21 1 1 
       10 103816 1 1 174 VAL HG22 H -13.684   0.552  -3.154 1.00 . A A . 174 VAL HG22 1 1 
       10 103817 1 1 174 VAL HG23 H -12.851   1.933  -2.401 1.00 . A A . 174 VAL HG23 1 1 
       10 103818 1 1 174 VAL N    N -11.095   0.575  -1.089 1.00 . A A . 174 VAL N    1 1 
       10 103819 1 1 174 VAL O    O  -9.846  -2.040  -3.157 1.00 . A A . 174 VAL O    1 1 
       10 103820 1 1 175 LEU C    C  -7.114  -1.988  -1.466 1.00 . A A . 175 LEU C    1 1 
       10 103821 1 1 175 LEU CA   C  -7.432  -0.878  -2.466 1.00 . A A . 175 LEU CA   1 1 
       10 103822 1 1 175 LEU CB   C  -6.368   0.221  -2.384 1.00 . A A . 175 LEU CB   1 1 
       10 103823 1 1 175 LEU CD1  C  -5.625   2.534  -3.006 1.00 . A A . 175 LEU CD1  1 1 
       10 103824 1 1 175 LEU CD2  C  -6.417   0.964  -4.781 1.00 . A A . 175 LEU CD2  1 1 
       10 103825 1 1 175 LEU CG   C  -6.585   1.403  -3.333 1.00 . A A . 175 LEU CG   1 1 
       10 103826 1 1 175 LEU H    H  -8.761   0.518  -1.666 1.00 . A A . 175 LEU H    1 1 
       10 103827 1 1 175 LEU HA   H  -7.420  -1.302  -3.470 1.00 . A A . 175 LEU HA   1 1 
       10 103828 1 1 175 LEU HB2  H  -6.355   0.605  -1.364 1.00 . A A . 175 LEU HB2  1 1 
       10 103829 1 1 175 LEU HB3  H  -5.401  -0.226  -2.616 1.00 . A A . 175 LEU HB3  1 1 
       10 103830 1 1 175 LEU HD11 H  -5.803   3.376  -3.675 1.00 . A A . 175 LEU HD11 1 1 
       10 103831 1 1 175 LEU HD12 H  -5.778   2.853  -1.975 1.00 . A A . 175 LEU HD12 1 1 
       10 103832 1 1 175 LEU HD13 H  -4.599   2.186  -3.129 1.00 . A A . 175 LEU HD13 1 1 
       10 103833 1 1 175 LEU HD21 H  -6.595   1.809  -5.446 1.00 . A A . 175 LEU HD21 1 1 
       10 103834 1 1 175 LEU HD22 H  -5.403   0.593  -4.932 1.00 . A A . 175 LEU HD22 1 1 
       10 103835 1 1 175 LEU HD23 H  -7.131   0.172  -5.005 1.00 . A A . 175 LEU HD23 1 1 
       10 103836 1 1 175 LEU HG   H  -7.603   1.768  -3.201 1.00 . A A . 175 LEU HG   1 1 
       10 103837 1 1 175 LEU N    N  -8.753  -0.309  -2.227 1.00 . A A . 175 LEU N    1 1 
       10 103838 1 1 175 LEU O    O  -6.839  -3.127  -1.852 1.00 . A A . 175 LEU O    1 1 
       10 103839 1 1 176 TRP C    C  -7.836  -3.795   0.838 1.00 . A A . 176 TRP C    1 1 
       10 103840 1 1 176 TRP CA   C  -6.868  -2.616   0.874 1.00 . A A . 176 TRP CA   1 1 
       10 103841 1 1 176 TRP CB   C  -6.909  -1.942   2.246 1.00 . A A . 176 TRP CB   1 1 
       10 103842 1 1 176 TRP CD1  C  -5.087  -2.164   4.035 1.00 . A A . 176 TRP CD1  1 1 
       10 103843 1 1 176 TRP CD2  C  -4.464  -0.997   2.227 1.00 . A A . 176 TRP CD2  1 1 
       10 103844 1 1 176 TRP CE2  C  -3.382  -1.043   3.127 1.00 . A A . 176 TRP CE2  1 1 
       10 103845 1 1 176 TRP CE3  C  -4.304  -0.315   1.018 1.00 . A A . 176 TRP CE3  1 1 
       10 103846 1 1 176 TRP CG   C  -5.546  -1.717   2.830 1.00 . A A . 176 TRP CG   1 1 
       10 103847 1 1 176 TRP CH2  C  -2.031   0.223   1.660 1.00 . A A . 176 TRP CH2  1 1 
       10 103848 1 1 176 TRP CZ2  C  -2.158  -0.436   2.852 1.00 . A A . 176 TRP CZ2  1 1 
       10 103849 1 1 176 TRP CZ3  C  -3.091   0.287   0.746 1.00 . A A . 176 TRP CZ3  1 1 
       10 103850 1 1 176 TRP H    H  -7.490  -0.763   0.137 1.00 . A A . 176 TRP H    1 1 
       10 103851 1 1 176 TRP HA   H  -5.860  -2.997   0.709 1.00 . A A . 176 TRP HA   1 1 
       10 103852 1 1 176 TRP HB2  H  -7.412  -0.980   2.150 1.00 . A A . 176 TRP HB2  1 1 
       10 103853 1 1 176 TRP HB3  H  -7.485  -2.567   2.928 1.00 . A A . 176 TRP HB3  1 1 
       10 103854 1 1 176 TRP HD1  H  -5.746  -2.749   4.677 1.00 . A A . 176 TRP HD1  1 1 
       10 103855 1 1 176 TRP HE1  H  -3.301  -2.005   5.061 1.00 . A A . 176 TRP HE1  1 1 
       10 103856 1 1 176 TRP HE3  H  -5.172  -0.097   0.396 1.00 . A A . 176 TRP HE3  1 1 
       10 103857 1 1 176 TRP HH2  H  -1.043   0.666   1.531 1.00 . A A . 176 TRP HH2  1 1 
       10 103858 1 1 176 TRP HZ2  H  -1.452  -0.243   3.660 1.00 . A A . 176 TRP HZ2  1 1 
       10 103859 1 1 176 TRP HZ3  H  -3.078   0.788  -0.222 1.00 . A A . 176 TRP HZ3  1 1 
       10 103860 1 1 176 TRP N    N  -7.159  -1.651  -0.182 1.00 . A A . 176 TRP N    1 1 
       10 103861 1 1 176 TRP NE1  N  -3.787  -1.761   4.222 1.00 . A A . 176 TRP NE1  1 1 
       10 103862 1 1 176 TRP O    O  -7.524  -4.870   1.346 1.00 . A A . 176 TRP O    1 1 
       10 103863 1 1 177 ILE C    C  -9.770  -5.471  -1.118 1.00 . A A . 177 ILE C    1 1 
       10 103864 1 1 177 ILE CA   C -10.004  -4.656   0.151 1.00 . A A . 177 ILE CA   1 1 
       10 103865 1 1 177 ILE CB   C -11.448  -4.110   0.158 1.00 . A A . 177 ILE CB   1 1 
       10 103866 1 1 177 ILE CD1  C -12.354  -5.742   1.892 1.00 . A A . 177 ILE CD1  1 1 
       10 103867 1 1 177 ILE CG1  C -12.441  -5.233   0.468 1.00 . A A . 177 ILE CG1  1 1 
       10 103868 1 1 177 ILE CG2  C -11.784  -3.460  -1.176 1.00 . A A . 177 ILE CG2  1 1 
       10 103869 1 1 177 ILE H    H  -9.347  -2.678   0.006 1.00 . A A . 177 ILE H    1 1 
       10 103870 1 1 177 ILE HA   H  -9.881  -5.310   1.014 1.00 . A A . 177 ILE HA   1 1 
       10 103871 1 1 177 ILE HB   H -11.526  -3.353   0.939 1.00 . A A . 177 ILE HB   1 1 
       10 103872 1 1 177 ILE HG12 H -13.494  -5.083   0.705 1.00 . A A . 177 ILE HG12 1 1 
       10 103873 1 1 177 ILE HG13 H -12.276  -6.273   0.188 1.00 . A A . 177 ILE HG13 1 1 
       10 103874 1 1 177 ILE HG21 H -12.798  -3.062  -1.148 1.00 . A A . 177 ILE HG21 1 1 
       10 103875 1 1 177 ILE HG22 H -11.082  -2.648  -1.370 1.00 . A A . 177 ILE HG22 1 1 
       10 103876 1 1 177 ILE HG23 H -11.709  -4.202  -1.970 1.00 . A A . 177 ILE HG23 1 1 
       10 103877 1 1 177 ILE N    N  -9.014  -3.588   0.254 1.00 . A A . 177 ILE N    1 1 
       10 103878 1 1 177 ILE O    O -10.196  -6.624  -1.223 1.00 . A A . 177 ILE O    1 1 
       10 103879 1 1 178 GLY C    C  -7.874  -6.736  -3.129 1.00 . A A . 178 GLY C    1 1 
       10 103880 1 1 178 GLY CA   C  -8.779  -5.536  -3.324 1.00 . A A . 178 GLY CA   1 1 
       10 103881 1 1 178 GLY H    H  -8.885  -3.880  -2.069 1.00 . A A . 178 GLY H    1 1 
       10 103882 1 1 178 GLY HA2  H  -9.714  -5.870  -3.773 1.00 . A A . 178 GLY HA2  1 1 
       10 103883 1 1 178 GLY HA3  H  -8.288  -4.831  -3.995 1.00 . A A . 178 GLY HA3  1 1 
       10 103884 1 1 178 GLY N    N  -9.076  -4.862  -2.075 1.00 . A A . 178 GLY N    1 1 
       10 103885 1 1 178 GLY O    O  -8.122  -7.802  -3.696 1.00 . A A . 178 GLY O    1 1 
       10 103886 1 1 179 TYR C    C  -6.619  -8.908  -1.566 1.00 . A A . 179 TYR C    1 1 
       10 103887 1 1 179 TYR CA   C  -5.882  -7.658  -2.068 1.00 . A A . 179 TYR CA   1 1 
       10 103888 1 1 179 TYR CB   C  -4.811  -7.227  -1.059 1.00 . A A . 179 TYR CB   1 1 
       10 103889 1 1 179 TYR CD1  C  -2.892  -5.874  -1.989 1.00 . A A . 179 TYR CD1  1 1 
       10 103890 1 1 179 TYR CD2  C  -2.647  -8.242  -1.871 1.00 . A A . 179 TYR CD2  1 1 
       10 103891 1 1 179 TYR CE1  C  -1.622  -5.765  -2.526 1.00 . A A . 179 TYR CE1  1 1 
       10 103892 1 1 179 TYR CE2  C  -1.377  -8.141  -2.409 1.00 . A A . 179 TYR CE2  1 1 
       10 103893 1 1 179 TYR CG   C  -3.424  -7.112  -1.654 1.00 . A A . 179 TYR CG   1 1 
       10 103894 1 1 179 TYR CZ   C  -0.871  -6.902  -2.733 1.00 . A A . 179 TYR CZ   1 1 
       10 103895 1 1 179 TYR H    H  -6.681  -5.747  -1.779 1.00 . A A . 179 TYR H    1 1 
       10 103896 1 1 179 TYR HA   H  -5.385  -7.908  -3.006 1.00 . A A . 179 TYR HA   1 1 
       10 103897 1 1 179 TYR HB2  H  -5.092  -6.258  -0.646 1.00 . A A . 179 TYR HB2  1 1 
       10 103898 1 1 179 TYR HB3  H  -4.781  -7.957  -0.250 1.00 . A A . 179 TYR HB3  1 1 
       10 103899 1 1 179 TYR HD1  H  -3.577  -5.052  -1.781 1.00 . A A . 179 TYR HD1  1 1 
       10 103900 1 1 179 TYR HD2  H  -3.150  -9.162  -1.575 1.00 . A A . 179 TYR HD2  1 1 
       10 103901 1 1 179 TYR HE1  H  -1.173  -4.782  -2.669 1.00 . A A . 179 TYR HE1  1 1 
       10 103902 1 1 179 TYR HE2  H  -0.740  -9.023  -2.472 1.00 . A A . 179 TYR HE2  1 1 
       10 103903 1 1 179 TYR HH   H   0.601  -5.835  -3.444 1.00 . A A . 179 TYR HH   1 1 
       10 103904 1 1 179 TYR N    N  -6.819  -6.567  -2.334 1.00 . A A . 179 TYR N    1 1 
       10 103905 1 1 179 TYR O    O  -6.475  -9.981  -2.147 1.00 . A A . 179 TYR O    1 1 
       10 103906 1 1 179 TYR OH   O   0.392  -6.797  -3.268 1.00 . A A . 179 TYR OH   1 1 
       10 103907 1 1 180 PRO C    C  -8.941 -10.685  -1.012 1.00 . A A . 180 PRO C    1 1 
       10 103908 1 1 180 PRO CA   C  -8.167  -9.931   0.065 1.00 . A A . 180 PRO CA   1 1 
       10 103909 1 1 180 PRO CB   C  -9.136  -9.282   1.052 1.00 . A A . 180 PRO CB   1 1 
       10 103910 1 1 180 PRO CD   C  -7.639  -7.563   0.309 1.00 . A A . 180 PRO CD   1 1 
       10 103911 1 1 180 PRO CG   C  -8.459  -8.029   1.484 1.00 . A A . 180 PRO CG   1 1 
       10 103912 1 1 180 PRO HA   H  -7.497 -10.621   0.579 1.00 . A A . 180 PRO HA   1 1 
       10 103913 1 1 180 PRO HB2  H -10.105  -9.083   0.595 1.00 . A A . 180 PRO HB2  1 1 
       10 103914 1 1 180 PRO HB3  H  -9.244  -9.935   1.918 1.00 . A A . 180 PRO HB3  1 1 
       10 103915 1 1 180 PRO HD2  H  -8.170  -6.804  -0.265 1.00 . A A . 180 PRO HD2  1 1 
       10 103916 1 1 180 PRO HD3  H  -6.680  -7.175   0.653 1.00 . A A . 180 PRO HD3  1 1 
       10 103917 1 1 180 PRO HG2  H  -9.223  -7.280   1.689 1.00 . A A . 180 PRO HG2  1 1 
       10 103918 1 1 180 PRO HG3  H  -7.835  -8.195   2.363 1.00 . A A . 180 PRO HG3  1 1 
       10 103919 1 1 180 PRO N    N  -7.416  -8.793  -0.479 1.00 . A A . 180 PRO N    1 1 
       10 103920 1 1 180 PRO O    O  -9.023 -11.913  -0.985 1.00 . A A . 180 PRO O    1 1 
       10 103921 1 1 181 ILE C    C  -9.467 -11.592  -3.794 1.00 . A A . 181 ILE C    1 1 
       10 103922 1 1 181 ILE CA   C -10.280 -10.541  -3.046 1.00 . A A . 181 ILE CA   1 1 
       10 103923 1 1 181 ILE CB   C -10.755  -9.475  -4.053 1.00 . A A . 181 ILE CB   1 1 
       10 103924 1 1 181 ILE CD1  C -12.095  -7.317  -4.246 1.00 . A A . 181 ILE CD1  1 1 
       10 103925 1 1 181 ILE CG1  C -11.720  -8.501  -3.379 1.00 . A A . 181 ILE CG1  1 1 
       10 103926 1 1 181 ILE CG2  C -11.411 -10.141  -5.257 1.00 . A A . 181 ILE CG2  1 1 
       10 103927 1 1 181 ILE H    H  -9.355  -8.956  -2.043 1.00 . A A . 181 ILE H    1 1 
       10 103928 1 1 181 ILE HA   H -11.155 -11.022  -2.610 1.00 . A A . 181 ILE HA   1 1 
       10 103929 1 1 181 ILE HB   H  -9.886  -8.915  -4.400 1.00 . A A . 181 ILE HB   1 1 
       10 103930 1 1 181 ILE HG12 H -12.797  -8.645  -3.306 1.00 . A A . 181 ILE HG12 1 1 
       10 103931 1 1 181 ILE HG13 H -11.404  -7.749  -2.656 1.00 . A A . 181 ILE HG13 1 1 
       10 103932 1 1 181 ILE HG21 H -11.724  -9.380  -5.972 1.00 . A A . 181 ILE HG21 1 1 
       10 103933 1 1 181 ILE HG22 H -10.697 -10.812  -5.734 1.00 . A A . 181 ILE HG22 1 1 
       10 103934 1 1 181 ILE HG23 H -12.280 -10.709  -4.928 1.00 . A A . 181 ILE HG23 1 1 
       10 103935 1 1 181 ILE N    N  -9.511  -9.940  -1.957 1.00 . A A . 181 ILE N    1 1 
       10 103936 1 1 181 ILE O    O  -9.859 -12.754  -3.872 1.00 . A A . 181 ILE O    1 1 
       10 103937 1 1 182 VAL C    C  -6.845 -13.125  -4.186 1.00 . A A . 182 VAL C    1 1 
       10 103938 1 1 182 VAL CA   C  -7.480 -12.082  -5.100 1.00 . A A . 182 VAL CA   1 1 
       10 103939 1 1 182 VAL CB   C  -6.369 -11.320  -5.848 1.00 . A A . 182 VAL CB   1 1 
       10 103940 1 1 182 VAL CG1  C  -6.969 -10.298  -6.798 1.00 . A A . 182 VAL CG1  1 1 
       10 103941 1 1 182 VAL CG2  C  -5.418 -10.651  -4.867 1.00 . A A . 182 VAL CG2  1 1 
       10 103942 1 1 182 VAL H    H  -7.951 -10.268  -4.184 1.00 . A A . 182 VAL H    1 1 
       10 103943 1 1 182 VAL HA   H  -8.100 -12.596  -5.834 1.00 . A A . 182 VAL HA   1 1 
       10 103944 1 1 182 VAL HB   H  -5.799 -12.039  -6.437 1.00 . A A . 182 VAL HB   1 1 
       10 103945 1 1 182 VAL HG11 H  -6.173  -9.783  -7.338 1.00 . A A . 182 VAL HG11 1 1 
       10 103946 1 1 182 VAL HG12 H  -7.620 -10.804  -7.511 1.00 . A A . 182 VAL HG12 1 1 
       10 103947 1 1 182 VAL HG13 H  -7.548  -9.570  -6.229 1.00 . A A . 182 VAL HG13 1 1 
       10 103948 1 1 182 VAL HG21 H  -4.626 -10.136  -5.412 1.00 . A A . 182 VAL HG21 1 1 
       10 103949 1 1 182 VAL HG22 H  -5.968  -9.929  -4.263 1.00 . A A . 182 VAL HG22 1 1 
       10 103950 1 1 182 VAL HG23 H  -4.976 -11.407  -4.218 1.00 . A A . 182 VAL HG23 1 1 
       10 103951 1 1 182 VAL N    N  -8.338 -11.175  -4.351 1.00 . A A . 182 VAL N    1 1 
       10 103952 1 1 182 VAL O    O  -6.467 -14.206  -4.636 1.00 . A A . 182 VAL O    1 1 
       10 103953 1 1 183 TRP C    C  -6.882 -15.035  -1.849 1.00 . A A . 183 TRP C    1 1 
       10 103954 1 1 183 TRP CA   C  -6.126 -13.710  -1.931 1.00 . A A . 183 TRP CA   1 1 
       10 103955 1 1 183 TRP CB   C  -6.068 -13.062  -0.547 1.00 . A A . 183 TRP CB   1 1 
       10 103956 1 1 183 TRP CD1  C  -4.678 -10.997   0.066 1.00 . A A . 183 TRP CD1  1 1 
       10 103957 1 1 183 TRP CD2  C  -3.460 -12.829  -0.351 1.00 . A A . 183 TRP CD2  1 1 
       10 103958 1 1 183 TRP CE2  C  -2.586 -11.773  -0.030 1.00 . A A . 183 TRP CE2  1 1 
       10 103959 1 1 183 TRP CE3  C  -2.917 -14.083  -0.650 1.00 . A A . 183 TRP CE3  1 1 
       10 103960 1 1 183 TRP CG   C  -4.796 -12.312  -0.286 1.00 . A A . 183 TRP CG   1 1 
       10 103961 1 1 183 TRP CH2  C  -0.701 -13.168  -0.294 1.00 . A A . 183 TRP CH2  1 1 
       10 103962 1 1 183 TRP CZ2  C  -1.203 -11.931   0.001 1.00 . A A . 183 TRP CZ2  1 1 
       10 103963 1 1 183 TRP CZ3  C  -1.543 -14.239  -0.619 1.00 . A A . 183 TRP CZ3  1 1 
       10 103964 1 1 183 TRP H    H  -7.139 -11.975  -2.509 1.00 . A A . 183 TRP H    1 1 
       10 103965 1 1 183 TRP HA   H  -5.107 -13.917  -2.258 1.00 . A A . 183 TRP HA   1 1 
       10 103966 1 1 183 TRP HB2  H  -6.905 -12.371  -0.451 1.00 . A A . 183 TRP HB2  1 1 
       10 103967 1 1 183 TRP HB3  H  -6.174 -13.841   0.208 1.00 . A A . 183 TRP HB3  1 1 
       10 103968 1 1 183 TRP HD1  H  -5.576 -10.391   0.181 1.00 . A A . 183 TRP HD1  1 1 
       10 103969 1 1 183 TRP HE1  H  -3.096  -9.733   0.474 1.00 . A A . 183 TRP HE1  1 1 
       10 103970 1 1 183 TRP HE3  H  -3.564 -14.959  -0.702 1.00 . A A . 183 TRP HE3  1 1 
       10 103971 1 1 183 TRP HH2  H   0.387 -13.199  -0.243 1.00 . A A . 183 TRP HH2  1 1 
       10 103972 1 1 183 TRP HZ2  H  -0.583 -11.201   0.520 1.00 . A A . 183 TRP HZ2  1 1 
       10 103973 1 1 183 TRP HZ3  H  -1.229 -15.253  -0.868 1.00 . A A . 183 TRP HZ3  1 1 
       10 103974 1 1 183 TRP N    N  -6.728 -12.798  -2.901 1.00 . A A . 183 TRP N    1 1 
       10 103975 1 1 183 TRP NE1  N  -3.354 -10.665   0.219 1.00 . A A . 183 TRP NE1  1 1 
       10 103976 1 1 183 TRP O    O  -6.285 -16.103  -1.982 1.00 . A A . 183 TRP O    1 1 
       10 103977 1 1 184 ILE C    C  -8.942 -17.035  -2.768 1.00 . A A . 184 ILE C    1 1 
       10 103978 1 1 184 ILE CA   C  -9.015 -16.168  -1.510 1.00 . A A . 184 ILE CA   1 1 
       10 103979 1 1 184 ILE CB   C -10.491 -15.821  -1.215 1.00 . A A . 184 ILE CB   1 1 
       10 103980 1 1 184 ILE CD1  C -12.698 -16.833  -0.435 1.00 . A A . 184 ILE CD1  1 1 
       10 103981 1 1 184 ILE CG1  C -11.289 -17.095  -0.921 1.00 . A A . 184 ILE CG1  1 1 
       10 103982 1 1 184 ILE CG2  C -11.105 -15.060  -2.381 1.00 . A A . 184 ILE CG2  1 1 
       10 103983 1 1 184 ILE H    H  -8.664 -14.108  -1.419 1.00 . A A . 184 ILE H    1 1 
       10 103984 1 1 184 ILE HA   H  -8.626 -16.747  -0.673 1.00 . A A . 184 ILE HA   1 1 
       10 103985 1 1 184 ILE HB   H -10.524 -15.182  -0.333 1.00 . A A . 184 ILE HB   1 1 
       10 103986 1 1 184 ILE HG12 H -11.784 -17.705  -1.676 1.00 . A A . 184 ILE HG12 1 1 
       10 103987 1 1 184 ILE HG13 H -11.182 -17.670  -0.001 1.00 . A A . 184 ILE HG13 1 1 
       10 103988 1 1 184 ILE HG21 H -12.139 -14.803  -2.150 1.00 . A A . 184 ILE HG21 1 1 
       10 103989 1 1 184 ILE HG22 H -10.536 -14.146  -2.557 1.00 . A A . 184 ILE HG22 1 1 
       10 103990 1 1 184 ILE HG23 H -11.077 -15.682  -3.275 1.00 . A A . 184 ILE HG23 1 1 
       10 103991 1 1 184 ILE N    N  -8.193 -14.964  -1.630 1.00 . A A . 184 ILE N    1 1 
       10 103992 1 1 184 ILE O    O  -9.244 -18.227  -2.726 1.00 . A A . 184 ILE O    1 1 
       10 103993 1 1 185 ILE C    C  -6.983 -17.247  -5.628 1.00 . A A . 185 ILE C    1 1 
       10 103994 1 1 185 ILE CA   C  -8.431 -17.173  -5.141 1.00 . A A . 185 ILE CA   1 1 
       10 103995 1 1 185 ILE CB   C  -9.323 -16.540  -6.233 1.00 . A A . 185 ILE CB   1 1 
       10 103996 1 1 185 ILE CD1  C -10.081 -16.823  -8.651 1.00 . A A . 185 ILE CD1  1 1 
       10 103997 1 1 185 ILE CG1  C  -9.081 -17.218  -7.585 1.00 . A A . 185 ILE CG1  1 1 
       10 103998 1 1 185 ILE CG2  C  -9.077 -15.042  -6.327 1.00 . A A . 185 ILE CG2  1 1 
       10 103999 1 1 185 ILE H    H  -8.144 -15.519  -3.897 1.00 . A A . 185 ILE H    1 1 
       10 104000 1 1 185 ILE HA   H  -8.782 -18.189  -4.961 1.00 . A A . 185 ILE HA   1 1 
       10 104001 1 1 185 ILE HB   H -10.365 -16.696  -5.955 1.00 . A A . 185 ILE HB   1 1 
       10 104002 1 1 185 ILE HG12 H  -8.342 -16.894  -8.319 1.00 . A A . 185 ILE HG12 1 1 
       10 104003 1 1 185 ILE HG13 H  -9.392 -18.238  -7.808 1.00 . A A . 185 ILE HG13 1 1 
       10 104004 1 1 185 ILE HG21 H  -9.730 -14.607  -7.083 1.00 . A A . 185 ILE HG21 1 1 
       10 104005 1 1 185 ILE HG22 H  -9.283 -14.579  -5.362 1.00 . A A . 185 ILE HG22 1 1 
       10 104006 1 1 185 ILE HG23 H  -8.037 -14.862  -6.601 1.00 . A A . 185 ILE HG23 1 1 
       10 104007 1 1 185 ILE N    N  -8.535 -16.439  -3.883 1.00 . A A . 185 ILE N    1 1 
       10 104008 1 1 185 ILE O    O  -6.445 -16.283  -6.169 1.00 . A A . 185 ILE O    1 1 
       10 104009 1 1 186 GLY C    C  -4.124 -19.225  -4.771 1.00 . A A . 186 GLY C    1 1 
       10 104010 1 1 186 GLY CA   C  -4.984 -18.591  -5.851 1.00 . A A . 186 GLY CA   1 1 
       10 104011 1 1 186 GLY H    H  -6.718 -19.120  -4.828 1.00 . A A . 186 GLY H    1 1 
       10 104012 1 1 186 GLY HA2  H  -4.971 -19.233  -6.732 1.00 . A A . 186 GLY HA2  1 1 
       10 104013 1 1 186 GLY HA3  H  -4.563 -17.618  -6.108 1.00 . A A . 186 GLY HA3  1 1 
       10 104014 1 1 186 GLY N    N  -6.361 -18.406  -5.430 1.00 . A A . 186 GLY N    1 1 
       10 104015 1 1 186 GLY O    O  -4.649 -19.769  -3.800 1.00 . A A . 186 GLY O    1 1 
       10 104016 1 1 187 PRO C    C  -1.848 -18.958  -2.629 1.00 . A A . 187 PRO C    1 1 
       10 104017 1 1 187 PRO CA   C  -1.861 -19.743  -3.934 1.00 . A A . 187 PRO CA   1 1 
       10 104018 1 1 187 PRO CB   C  -0.500 -19.651  -4.629 1.00 . A A . 187 PRO CB   1 1 
       10 104019 1 1 187 PRO CD   C  -2.078 -18.522  -6.030 1.00 . A A . 187 PRO CD   1 1 
       10 104020 1 1 187 PRO CG   C  -0.640 -18.521  -5.588 1.00 . A A . 187 PRO CG   1 1 
       10 104021 1 1 187 PRO HA   H  -2.118 -20.782  -3.728 1.00 . A A . 187 PRO HA   1 1 
       10 104022 1 1 187 PRO HB2  H   0.308 -19.482  -3.917 1.00 . A A . 187 PRO HB2  1 1 
       10 104023 1 1 187 PRO HB3  H  -0.331 -20.568  -5.194 1.00 . A A . 187 PRO HB3  1 1 
       10 104024 1 1 187 PRO HD2  H  -2.436 -17.508  -6.209 1.00 . A A . 187 PRO HD2  1 1 
       10 104025 1 1 187 PRO HD3  H  -2.193 -19.128  -6.928 1.00 . A A . 187 PRO HD3  1 1 
       10 104026 1 1 187 PRO HG2  H  -0.443 -17.591  -5.054 1.00 . A A . 187 PRO HG2  1 1 
       10 104027 1 1 187 PRO HG3  H   0.038 -18.630  -6.435 1.00 . A A . 187 PRO HG3  1 1 
       10 104028 1 1 187 PRO N    N  -2.786 -19.165  -4.913 1.00 . A A . 187 PRO N    1 1 
       10 104029 1 1 187 PRO O    O  -2.264 -17.801  -2.590 1.00 . A A . 187 PRO O    1 1 
       10 104030 1 1 188 SER C    C  -2.708 -18.534   0.200 1.00 . A A . 188 SER C    1 1 
       10 104031 1 1 188 SER CA   C  -1.315 -18.960  -0.252 1.00 . A A . 188 SER CA   1 1 
       10 104032 1 1 188 SER CB   C  -0.378 -17.748  -0.290 1.00 . A A . 188 SER CB   1 1 
       10 104033 1 1 188 SER H    H  -1.132 -20.567  -1.572 1.00 . A A . 188 SER H    1 1 
       10 104034 1 1 188 SER HA   H  -0.921 -19.682   0.463 1.00 . A A . 188 SER HA   1 1 
       10 104035 1 1 188 SER HB2  H   0.620 -18.077  -0.581 1.00 . A A . 188 SER HB2  1 1 
       10 104036 1 1 188 SER HB3  H  -0.751 -17.031  -1.021 1.00 . A A . 188 SER HB3  1 1 
       10 104037 1 1 188 SER HG   H   0.310 -16.334   0.927 1.00 . A A . 188 SER HG   1 1 
       10 104038 1 1 188 SER N    N  -1.373 -19.597  -1.563 1.00 . A A . 188 SER N    1 1 
       10 104039 1 1 188 SER O    O  -2.860 -17.790   1.168 1.00 . A A . 188 SER O    1 1 
       10 104040 1 1 188 SER OG   O  -0.306 -17.120   0.978 1.00 . A A . 188 SER OG   1 1 
       10 104041 1 1 189 GLY C    C  -5.988 -19.903  -0.128 1.00 . A A . 189 GLY C    1 1 
       10 104042 1 1 189 GLY CA   C  -5.093 -18.681  -0.183 1.00 . A A . 189 GLY CA   1 1 
       10 104043 1 1 189 GLY H    H  -3.599 -19.475  -1.393 1.00 . A A . 189 GLY H    1 1 
       10 104044 1 1 189 GLY HA2  H  -5.109 -18.189   0.790 1.00 . A A . 189 GLY HA2  1 1 
       10 104045 1 1 189 GLY HA3  H  -5.478 -17.997  -0.939 1.00 . A A . 189 GLY HA3  1 1 
       10 104046 1 1 189 GLY N    N  -3.722 -19.017  -0.513 1.00 . A A . 189 GLY N    1 1 
       10 104047 1 1 189 GLY O    O  -6.557 -20.219   0.920 1.00 . A A . 189 GLY O    1 1 
       10 104048 1 1 190 PHE C    C  -6.754 -22.477  -2.695 1.00 . A A . 190 PHE C    1 1 
       10 104049 1 1 190 PHE CA   C  -6.941 -21.791  -1.346 1.00 . A A . 190 PHE CA   1 1 
       10 104050 1 1 190 PHE CB   C  -8.417 -21.439  -1.145 1.00 . A A . 190 PHE CB   1 1 
       10 104051 1 1 190 PHE CD1  C  -9.466 -23.575  -0.339 1.00 . A A . 190 PHE CD1  1 1 
       10 104052 1 1 190 PHE CD2  C -10.102 -22.738  -2.478 1.00 . A A . 190 PHE CD2  1 1 
       10 104053 1 1 190 PHE CE1  C -10.320 -24.648  -0.502 1.00 . A A . 190 PHE CE1  1 1 
       10 104054 1 1 190 PHE CE2  C -10.958 -23.808  -2.647 1.00 . A A . 190 PHE CE2  1 1 
       10 104055 1 1 190 PHE CG   C  -9.347 -22.607  -1.324 1.00 . A A . 190 PHE CG   1 1 
       10 104056 1 1 190 PHE CZ   C -11.069 -24.765  -1.657 1.00 . A A . 190 PHE CZ   1 1 
       10 104057 1 1 190 PHE H    H  -5.668 -20.378  -2.127 1.00 . A A . 190 PHE H    1 1 
       10 104058 1 1 190 PHE HA   H  -6.635 -22.479  -0.558 1.00 . A A . 190 PHE HA   1 1 
       10 104059 1 1 190 PHE HB2  H  -8.545 -21.044  -0.137 1.00 . A A . 190 PHE HB2  1 1 
       10 104060 1 1 190 PHE HB3  H  -8.690 -20.664  -1.862 1.00 . A A . 190 PHE HB3  1 1 
       10 104061 1 1 190 PHE HD1  H  -8.831 -23.380   0.525 1.00 . A A . 190 PHE HD1  1 1 
       10 104062 1 1 190 PHE HD2  H  -9.934 -21.928  -3.187 1.00 . A A . 190 PHE HD2  1 1 
       10 104063 1 1 190 PHE HE1  H -10.422 -25.389   0.291 1.00 . A A . 190 PHE HE1  1 1 
       10 104064 1 1 190 PHE HE2  H -11.581 -23.872  -3.539 1.00 . A A . 190 PHE HE2  1 1 
       10 104065 1 1 190 PHE HZ   H -11.806 -25.562  -1.750 1.00 . A A . 190 PHE HZ   1 1 
       10 104066 1 1 190 PHE N    N  -6.111 -20.594  -1.257 1.00 . A A . 190 PHE N    1 1 
       10 104067 1 1 190 PHE O    O  -6.782 -23.704  -2.788 1.00 . A A . 190 PHE O    1 1 
       10 104068 1 1 191 GLY C    C  -5.187 -23.155  -5.161 1.00 . A A . 191 GLY C    1 1 
       10 104069 1 1 191 GLY CA   C  -6.373 -22.215  -5.072 1.00 . A A . 191 GLY CA   1 1 
       10 104070 1 1 191 GLY H    H  -6.359 -20.700  -3.642 1.00 . A A . 191 GLY H    1 1 
       10 104071 1 1 191 GLY HA2  H  -7.273 -22.759  -5.358 1.00 . A A . 191 GLY HA2  1 1 
       10 104072 1 1 191 GLY HA3  H  -6.216 -21.387  -5.764 1.00 . A A . 191 GLY HA3  1 1 
       10 104073 1 1 191 GLY N    N  -6.560 -21.675  -3.736 1.00 . A A . 191 GLY N    1 1 
       10 104074 1 1 191 GLY O    O  -4.348 -23.197  -4.260 1.00 . A A . 191 GLY O    1 1 
       10 104075 1 1 192 TRP C    C  -3.230 -24.489  -7.710 1.00 . A A . 192 TRP C    1 1 
       10 104076 1 1 192 TRP CA   C  -4.029 -24.855  -6.463 1.00 . A A . 192 TRP CA   1 1 
       10 104077 1 1 192 TRP CB   C  -4.581 -26.278  -6.593 1.00 . A A . 192 TRP CB   1 1 
       10 104078 1 1 192 TRP CD1  C  -6.780 -25.974  -7.878 1.00 . A A . 192 TRP CD1  1 1 
       10 104079 1 1 192 TRP CD2  C  -5.233 -27.168  -8.969 1.00 . A A . 192 TRP CD2  1 1 
       10 104080 1 1 192 TRP CE2  C  -6.382 -27.076  -9.778 1.00 . A A . 192 TRP CE2  1 1 
       10 104081 1 1 192 TRP CE3  C  -4.128 -27.875  -9.451 1.00 . A A . 192 TRP CE3  1 1 
       10 104082 1 1 192 TRP CG   C  -5.507 -26.455  -7.759 1.00 . A A . 192 TRP CG   1 1 
       10 104083 1 1 192 TRP CH2  C  -5.358 -28.350 -11.483 1.00 . A A . 192 TRP CH2  1 1 
       10 104084 1 1 192 TRP CZ2  C  -6.456 -27.665 -11.039 1.00 . A A . 192 TRP CZ2  1 1 
       10 104085 1 1 192 TRP CZ3  C  -4.201 -28.458 -10.701 1.00 . A A . 192 TRP CZ3  1 1 
       10 104086 1 1 192 TRP H    H  -5.837 -23.931  -6.946 1.00 . A A . 192 TRP H    1 1 
       10 104087 1 1 192 TRP HA   H  -3.366 -24.814  -5.599 1.00 . A A . 192 TRP HA   1 1 
       10 104088 1 1 192 TRP HB2  H  -3.744 -26.968  -6.704 1.00 . A A . 192 TRP HB2  1 1 
       10 104089 1 1 192 TRP HB3  H  -5.118 -26.529  -5.679 1.00 . A A . 192 TRP HB3  1 1 
       10 104090 1 1 192 TRP HD1  H  -7.211 -25.392  -7.063 1.00 . A A . 192 TRP HD1  1 1 
       10 104091 1 1 192 TRP HE1  H  -8.243 -26.067  -9.336 1.00 . A A . 192 TRP HE1  1 1 
       10 104092 1 1 192 TRP HE3  H  -3.306 -28.125  -8.780 1.00 . A A . 192 TRP HE3  1 1 
       10 104093 1 1 192 TRP HH2  H  -5.505 -28.775 -12.476 1.00 . A A . 192 TRP HH2  1 1 
       10 104094 1 1 192 TRP HZ2  H  -7.426 -27.827 -11.509 1.00 . A A . 192 TRP HZ2  1 1 
       10 104095 1 1 192 TRP HZ3  H  -3.285 -28.982 -10.974 1.00 . A A . 192 TRP HZ3  1 1 
       10 104096 1 1 192 TRP N    N  -5.117 -23.909  -6.252 1.00 . A A . 192 TRP N    1 1 
       10 104097 1 1 192 TRP NE1  N  -7.313 -26.342  -9.090 1.00 . A A . 192 TRP NE1  1 1 
       10 104098 1 1 192 TRP O    O  -2.604 -25.348  -8.335 1.00 . A A . 192 TRP O    1 1 
       10 104099 1 1 193 ILE C    C  -1.307 -21.911  -8.851 1.00 . A A . 193 ILE C    1 1 
       10 104100 1 1 193 ILE CA   C  -2.537 -22.724  -9.240 1.00 . A A . 193 ILE CA   1 1 
       10 104101 1 1 193 ILE CB   C  -3.447 -21.859 -10.132 1.00 . A A . 193 ILE CB   1 1 
       10 104102 1 1 193 ILE CD1  C  -4.877 -19.746 -10.137 1.00 . A A . 193 ILE CD1  1 1 
       10 104103 1 1 193 ILE CG1  C  -4.095 -20.744  -9.308 1.00 . A A . 193 ILE CG1  1 1 
       10 104104 1 1 193 ILE CG2  C  -4.507 -22.723 -10.799 1.00 . A A . 193 ILE CG2  1 1 
       10 104105 1 1 193 ILE H    H  -3.676 -22.496  -7.504 1.00 . A A . 193 ILE H    1 1 
       10 104106 1 1 193 ILE HA   H  -2.212 -23.592  -9.814 1.00 . A A . 193 ILE HA   1 1 
       10 104107 1 1 193 ILE HB   H  -2.835 -21.401 -10.910 1.00 . A A . 193 ILE HB   1 1 
       10 104108 1 1 193 ILE HG12 H  -5.028 -20.844  -8.754 1.00 . A A . 193 ILE HG12 1 1 
       10 104109 1 1 193 ILE HG13 H  -3.550 -19.871  -8.948 1.00 . A A . 193 ILE HG13 1 1 
       10 104110 1 1 193 ILE HG21 H  -5.132 -22.105 -11.443 1.00 . A A . 193 ILE HG21 1 1 
       10 104111 1 1 193 ILE HG22 H  -4.022 -23.494 -11.397 1.00 . A A . 193 ILE HG22 1 1 
       10 104112 1 1 193 ILE HG23 H  -5.126 -23.191 -10.035 1.00 . A A . 193 ILE HG23 1 1 
       10 104113 1 1 193 ILE N    N  -3.253 -23.208  -8.064 1.00 . A A . 193 ILE N    1 1 
       10 104114 1 1 193 ILE O    O  -1.184 -21.458  -7.712 1.00 . A A . 193 ILE O    1 1 
       10 104115 1 1 194 ASN C    C   1.520 -20.674 -10.907 1.00 . A A . 194 ASN C    1 1 
       10 104116 1 1 194 ASN CA   C   0.822 -20.973  -9.582 1.00 . A A . 194 ASN CA   1 1 
       10 104117 1 1 194 ASN CB   C   1.760 -21.746  -8.653 1.00 . A A . 194 ASN CB   1 1 
       10 104118 1 1 194 ASN CG   C   3.028 -20.973  -8.336 1.00 . A A . 194 ASN CG   1 1 
       10 104119 1 1 194 ASN H    H  -0.481 -22.146 -10.717 1.00 . A A . 194 ASN H    1 1 
       10 104120 1 1 194 ASN HA   H   0.560 -20.028  -9.105 1.00 . A A . 194 ASN HA   1 1 
       10 104121 1 1 194 ASN HB2  H   1.235 -21.958  -7.722 1.00 . A A . 194 ASN HB2  1 1 
       10 104122 1 1 194 ASN HB3  H   2.034 -22.686  -9.133 1.00 . A A . 194 ASN HB3  1 1 
       10 104123 1 1 194 ASN HD21 H   4.980 -21.238  -7.875 1.00 . A A . 194 ASN HD21 1 1 
       10 104124 1 1 194 ASN HD22 H   4.071 -22.693  -8.119 1.00 . A A . 194 ASN HD22 1 1 
       10 104125 1 1 194 ASN N    N  -0.403 -21.731  -9.810 1.00 . A A . 194 ASN N    1 1 
       10 104126 1 1 194 ASN ND2  N   4.116 -21.694  -8.090 1.00 . A A . 194 ASN ND2  1 1 
       10 104127 1 1 194 ASN O    O   2.604 -21.192 -11.184 1.00 . A A . 194 ASN O    1 1 
       10 104128 1 1 194 ASN OD1  O   3.028 -19.741  -8.312 1.00 . A A . 194 ASN OD1  1 1 
       10 104129 1 1 195 GLN C    C   1.852 -17.996 -13.041 1.00 . A A . 195 GLN C    1 1 
       10 104130 1 1 195 GLN CA   C   1.445 -19.467 -13.023 1.00 . A A . 195 GLN CA   1 1 
       10 104131 1 1 195 GLN CB   C   0.428 -19.742 -14.130 1.00 . A A . 195 GLN CB   1 1 
       10 104132 1 1 195 GLN CD   C  -1.084 -21.429 -15.253 1.00 . A A . 195 GLN CD   1 1 
       10 104133 1 1 195 GLN CG   C  -0.037 -21.190 -14.183 1.00 . A A . 195 GLN CG   1 1 
       10 104134 1 1 195 GLN H    H   0.061 -19.341 -11.463 1.00 . A A . 195 GLN H    1 1 
       10 104135 1 1 195 GLN HA   H   2.331 -20.076 -13.203 1.00 . A A . 195 GLN HA   1 1 
       10 104136 1 1 195 GLN HB2  H  -0.442 -19.106 -13.965 1.00 . A A . 195 GLN HB2  1 1 
       10 104137 1 1 195 GLN HB3  H   0.885 -19.491 -15.088 1.00 . A A . 195 GLN HB3  1 1 
       10 104138 1 1 195 GLN HE21 H  -1.282 -21.956 -17.197 1.00 . A A . 195 GLN HE21 1 1 
       10 104139 1 1 195 GLN HE22 H   0.347 -21.882 -16.611 1.00 . A A . 195 GLN HE22 1 1 
       10 104140 1 1 195 GLN HG2  H   0.824 -21.827 -14.387 1.00 . A A . 195 GLN HG2  1 1 
       10 104141 1 1 195 GLN HG3  H  -0.459 -21.457 -13.214 1.00 . A A . 195 GLN HG3  1 1 
       10 104142 1 1 195 GLN N    N   0.890 -19.835 -11.724 1.00 . A A . 195 GLN N    1 1 
       10 104143 1 1 195 GLN NE2  N  -0.636 -21.785 -16.453 1.00 . A A . 195 GLN NE2  1 1 
       10 104144 1 1 195 GLN O    O   1.878 -17.334 -12.001 1.00 . A A . 195 GLN O    1 1 
       10 104145 1 1 195 GLN OE1  O  -2.283 -21.295 -15.008 1.00 . A A . 195 GLN OE1  1 1 
       10 104146 1 1 196 THR C    C   1.402 -15.149 -14.135 1.00 . A A . 196 THR C    1 1 
       10 104147 1 1 196 THR CA   C   2.574 -16.094 -14.381 1.00 . A A . 196 THR CA   1 1 
       10 104148 1 1 196 THR CB   C   3.145 -15.827 -15.786 1.00 . A A . 196 THR CB   1 1 
       10 104149 1 1 196 THR CG2  C   4.386 -16.671 -16.035 1.00 . A A . 196 THR CG2  1 1 
       10 104150 1 1 196 THR H    H   2.235 -18.040 -15.057 1.00 . A A . 196 THR H    1 1 
       10 104151 1 1 196 THR HA   H   3.351 -15.887 -13.645 1.00 . A A . 196 THR HA   1 1 
       10 104152 1 1 196 THR HB   H   3.417 -14.773 -15.859 1.00 . A A . 196 THR HB   1 1 
       10 104153 1 1 196 THR HG1  H   2.534 -15.945 -17.690 1.00 . A A . 196 THR HG1  1 1 
       10 104154 1 1 196 THR HG21 H   4.783 -16.462 -17.029 1.00 . A A . 196 THR HG21 1 1 
       10 104155 1 1 196 THR HG22 H   5.143 -16.432 -15.287 1.00 . A A . 196 THR HG22 1 1 
       10 104156 1 1 196 THR HG23 H   4.126 -17.727 -15.965 1.00 . A A . 196 THR HG23 1 1 
       10 104157 1 1 196 THR N    N   2.169 -17.487 -14.227 1.00 . A A . 196 THR N    1 1 
       10 104158 1 1 196 THR O    O   1.591 -14.001 -13.730 1.00 . A A . 196 THR O    1 1 
       10 104159 1 1 196 THR OG1  O   2.156 -16.121 -16.781 1.00 . A A . 196 THR OG1  1 1 
       10 104160 1 1 197 ILE C    C  -1.167 -14.375 -12.753 1.00 . A A . 197 ILE C    1 1 
       10 104161 1 1 197 ILE CA   C  -1.015 -14.844 -14.198 1.00 . A A . 197 ILE CA   1 1 
       10 104162 1 1 197 ILE CB   C  -2.274 -15.634 -14.616 1.00 . A A . 197 ILE CB   1 1 
       10 104163 1 1 197 ILE CD1  C  -3.572 -13.561 -15.331 1.00 . A A . 197 ILE CD1  1 1 
       10 104164 1 1 197 ILE CG1  C  -3.533 -14.781 -14.438 1.00 . A A . 197 ILE CG1  1 1 
       10 104165 1 1 197 ILE CG2  C  -2.382 -16.925 -13.816 1.00 . A A . 197 ILE CG2  1 1 
       10 104166 1 1 197 ILE H    H   0.034 -16.601 -14.617 1.00 . A A . 197 ILE H    1 1 
       10 104167 1 1 197 ILE HA   H  -0.931 -13.965 -14.838 1.00 . A A . 197 ILE HA   1 1 
       10 104168 1 1 197 ILE HB   H  -2.182 -15.891 -15.671 1.00 . A A . 197 ILE HB   1 1 
       10 104169 1 1 197 ILE HG12 H  -4.501 -15.001 -14.888 1.00 . A A . 197 ILE HG12 1 1 
       10 104170 1 1 197 ILE HG13 H  -3.664 -14.069 -13.623 1.00 . A A . 197 ILE HG13 1 1 
       10 104171 1 1 197 ILE HG21 H  -3.260 -17.485 -14.137 1.00 . A A . 197 ILE HG21 1 1 
       10 104172 1 1 197 ILE HG22 H  -1.489 -17.528 -13.980 1.00 . A A . 197 ILE HG22 1 1 
       10 104173 1 1 197 ILE HG23 H  -2.471 -16.688 -12.756 1.00 . A A . 197 ILE HG23 1 1 
       10 104174 1 1 197 ILE N    N   0.193 -15.643 -14.380 1.00 . A A . 197 ILE N    1 1 
       10 104175 1 1 197 ILE O    O  -1.602 -13.252 -12.500 1.00 . A A . 197 ILE O    1 1 
       10 104176 1 1 198 ASP C    C   0.012 -13.731 -10.056 1.00 . A A . 198 ASP C    1 1 
       10 104177 1 1 198 ASP CA   C  -0.905 -14.901 -10.393 1.00 . A A . 198 ASP CA   1 1 
       10 104178 1 1 198 ASP CB   C  -0.547 -16.111  -9.529 1.00 . A A . 198 ASP CB   1 1 
       10 104179 1 1 198 ASP CG   C  -1.507 -17.268  -9.732 1.00 . A A . 198 ASP CG   1 1 
       10 104180 1 1 198 ASP H    H  -0.586 -16.195 -12.000 1.00 . A A . 198 ASP H    1 1 
       10 104181 1 1 198 ASP HA   H  -1.934 -14.611 -10.179 1.00 . A A . 198 ASP HA   1 1 
       10 104182 1 1 198 ASP HB2  H   0.460 -16.440  -9.785 1.00 . A A . 198 ASP HB2  1 1 
       10 104183 1 1 198 ASP HB3  H  -0.571 -15.814  -8.481 1.00 . A A . 198 ASP HB3  1 1 
       10 104184 1 1 198 ASP HD2  H  -3.041 -18.134  -9.138 1.00 . A A . 198 ASP HD2  1 1 
       10 104185 1 1 198 ASP N    N  -0.808 -15.239 -11.808 1.00 . A A . 198 ASP N    1 1 
       10 104186 1 1 198 ASP O    O  -0.440 -12.696  -9.566 1.00 . A A . 198 ASP O    1 1 
       10 104187 1 1 198 ASP OD1  O  -1.288 -18.062 -10.672 1.00 . A A . 198 ASP OD1  1 1 
       10 104188 1 1 198 ASP OD2  O  -2.476 -17.381  -8.951 1.00 . A A . 198 ASP OD2  1 1 
       10 104189 1 1 199 THR C    C   1.967 -11.588 -10.839 1.00 . A A . 199 THR C    1 1 
       10 104190 1 1 199 THR CA   C   2.288 -12.860 -10.060 1.00 . A A . 199 THR CA   1 1 
       10 104191 1 1 199 THR CB   C   3.710 -13.322 -10.424 1.00 . A A . 199 THR CB   1 1 
       10 104192 1 1 199 THR CG2  C   4.127 -14.517  -9.580 1.00 . A A . 199 THR CG2  1 1 
       10 104193 1 1 199 THR H    H   1.681 -14.768 -10.653 1.00 . A A . 199 THR H    1 1 
       10 104194 1 1 199 THR HA   H   2.258 -12.635  -8.994 1.00 . A A . 199 THR HA   1 1 
       10 104195 1 1 199 THR HB   H   4.403 -12.501 -10.236 1.00 . A A . 199 THR HB   1 1 
       10 104196 1 1 199 THR HG1  H   2.873 -13.533 -12.231 1.00 . A A . 199 THR HG1  1 1 
       10 104197 1 1 199 THR HG21 H   5.140 -14.823  -9.844 1.00 . A A . 199 THR HG21 1 1 
       10 104198 1 1 199 THR HG22 H   4.097 -14.243  -8.525 1.00 . A A . 199 THR HG22 1 1 
       10 104199 1 1 199 THR HG23 H   3.441 -15.344  -9.761 1.00 . A A . 199 THR HG23 1 1 
       10 104200 1 1 199 THR N    N   1.302 -13.901 -10.329 1.00 . A A . 199 THR N    1 1 
       10 104201 1 1 199 THR O    O   2.471 -10.513 -10.521 1.00 . A A . 199 THR O    1 1 
       10 104202 1 1 199 THR OG1  O   3.771 -13.670 -11.813 1.00 . A A . 199 THR OG1  1 1 
       10 104203 1 1 200 PHE C    C  -0.379  -9.777 -12.014 1.00 . A A . 200 PHE C    1 1 
       10 104204 1 1 200 PHE CA   C   0.736 -10.580 -12.682 1.00 . A A . 200 PHE CA   1 1 
       10 104205 1 1 200 PHE CB   C   0.284 -11.054 -14.068 1.00 . A A . 200 PHE CB   1 1 
       10 104206 1 1 200 PHE CD1  C  -1.524  -9.705 -15.175 1.00 . A A . 200 PHE CD1  1 1 
       10 104207 1 1 200 PHE CD2  C   0.750  -9.129 -15.611 1.00 . A A . 200 PHE CD2  1 1 
       10 104208 1 1 200 PHE CE1  C  -1.944  -8.682 -16.005 1.00 . A A . 200 PHE CE1  1 1 
       10 104209 1 1 200 PHE CE2  C   0.336  -8.107 -16.441 1.00 . A A . 200 PHE CE2  1 1 
       10 104210 1 1 200 PHE CG   C  -0.173  -9.942 -14.969 1.00 . A A . 200 PHE CG   1 1 
       10 104211 1 1 200 PHE CZ   C  -1.014  -7.883 -16.638 1.00 . A A . 200 PHE CZ   1 1 
       10 104212 1 1 200 PHE H    H   0.800 -12.608 -12.186 1.00 . A A . 200 PHE H    1 1 
       10 104213 1 1 200 PHE HA   H   1.606  -9.934 -12.801 1.00 . A A . 200 PHE HA   1 1 
       10 104214 1 1 200 PHE HB2  H   1.117 -11.568 -14.548 1.00 . A A . 200 PHE HB2  1 1 
       10 104215 1 1 200 PHE HB3  H  -0.537 -11.759 -13.943 1.00 . A A . 200 PHE HB3  1 1 
       10 104216 1 1 200 PHE HD1  H  -2.164 -10.395 -14.625 1.00 . A A . 200 PHE HD1  1 1 
       10 104217 1 1 200 PHE HD2  H   1.781  -9.396 -15.381 1.00 . A A . 200 PHE HD2  1 1 
       10 104218 1 1 200 PHE HE1  H  -3.008  -8.477 -16.122 1.00 . A A . 200 PHE HE1  1 1 
       10 104219 1 1 200 PHE HE2  H   1.071  -7.442 -16.895 1.00 . A A . 200 PHE HE2  1 1 
       10 104220 1 1 200 PHE HZ   H  -1.343  -7.045 -17.253 1.00 . A A . 200 PHE HZ   1 1 
       10 104221 1 1 200 PHE N    N   1.123 -11.720 -11.858 1.00 . A A . 200 PHE N    1 1 
       10 104222 1 1 200 PHE O    O  -0.477  -8.564 -12.194 1.00 . A A . 200 PHE O    1 1 
       10 104223 1 1 201 LEU C    C  -1.867  -9.191  -9.234 1.00 . A A . 201 LEU C    1 1 
       10 104224 1 1 201 LEU CA   C  -2.325  -9.812 -10.553 1.00 . A A . 201 LEU CA   1 1 
       10 104225 1 1 201 LEU CB   C  -3.457 -10.809 -10.298 1.00 . A A . 201 LEU CB   1 1 
       10 104226 1 1 201 LEU CD1  C  -5.161 -12.424 -11.187 1.00 . A A . 201 LEU CD1  1 1 
       10 104227 1 1 201 LEU CD2  C  -4.738 -10.273 -12.390 1.00 . A A . 201 LEU CD2  1 1 
       10 104228 1 1 201 LEU CG   C  -4.115 -11.383 -11.557 1.00 . A A . 201 LEU CG   1 1 
       10 104229 1 1 201 LEU H    H  -1.069 -11.420 -10.994 1.00 . A A . 201 LEU H    1 1 
       10 104230 1 1 201 LEU HA   H  -2.702  -9.016 -11.196 1.00 . A A . 201 LEU HA   1 1 
       10 104231 1 1 201 LEU HB2  H  -3.051 -11.639  -9.721 1.00 . A A . 201 LEU HB2  1 1 
       10 104232 1 1 201 LEU HB3  H  -4.227 -10.303  -9.715 1.00 . A A . 201 LEU HB3  1 1 
       10 104233 1 1 201 LEU HD11 H  -5.605 -12.839 -12.092 1.00 . A A . 201 LEU HD11 1 1 
       10 104234 1 1 201 LEU HD12 H  -4.689 -13.224 -10.616 1.00 . A A . 201 LEU HD12 1 1 
       10 104235 1 1 201 LEU HD13 H  -5.939 -11.957 -10.584 1.00 . A A . 201 LEU HD13 1 1 
       10 104236 1 1 201 LEU HD21 H  -5.182 -10.692 -13.293 1.00 . A A . 201 LEU HD21 1 1 
       10 104237 1 1 201 LEU HD22 H  -5.510  -9.772 -11.807 1.00 . A A . 201 LEU HD22 1 1 
       10 104238 1 1 201 LEU HD23 H  -3.968  -9.553 -12.668 1.00 . A A . 201 LEU HD23 1 1 
       10 104239 1 1 201 LEU HG   H  -3.344 -11.869 -12.156 1.00 . A A . 201 LEU HG   1 1 
       10 104240 1 1 201 LEU N    N  -1.217 -10.463 -11.242 1.00 . A A . 201 LEU N    1 1 
       10 104241 1 1 201 LEU O    O  -2.330  -8.116  -8.852 1.00 . A A . 201 LEU O    1 1 
       10 104242 1 1 202 PHE C    C   0.564  -8.253  -7.474 1.00 . A A . 202 PHE C    1 1 
       10 104243 1 1 202 PHE CA   C  -0.443  -9.379  -7.268 1.00 . A A . 202 PHE CA   1 1 
       10 104244 1 1 202 PHE CB   C   0.198 -10.513  -6.469 1.00 . A A . 202 PHE CB   1 1 
       10 104245 1 1 202 PHE CD1  C  -1.242 -12.568  -6.442 1.00 . A A . 202 PHE CD1  1 1 
       10 104246 1 1 202 PHE CD2  C  -1.306 -11.114  -4.553 1.00 . A A . 202 PHE CD2  1 1 
       10 104247 1 1 202 PHE CE1  C  -2.165 -13.399  -5.837 1.00 . A A . 202 PHE CE1  1 1 
       10 104248 1 1 202 PHE CE2  C  -2.229 -11.941  -3.943 1.00 . A A . 202 PHE CE2  1 1 
       10 104249 1 1 202 PHE CG   C  -0.803 -11.417  -5.807 1.00 . A A . 202 PHE CG   1 1 
       10 104250 1 1 202 PHE CZ   C  -2.658 -13.086  -4.586 1.00 . A A . 202 PHE CZ   1 1 
       10 104251 1 1 202 PHE H    H  -0.670 -10.798  -8.785 1.00 . A A . 202 PHE H    1 1 
       10 104252 1 1 202 PHE HA   H  -1.284  -8.987  -6.696 1.00 . A A . 202 PHE HA   1 1 
       10 104253 1 1 202 PHE HB2  H   0.814 -11.109  -7.143 1.00 . A A . 202 PHE HB2  1 1 
       10 104254 1 1 202 PHE HB3  H   0.839 -10.080  -5.701 1.00 . A A . 202 PHE HB3  1 1 
       10 104255 1 1 202 PHE HD1  H  -0.785 -12.713  -7.421 1.00 . A A . 202 PHE HD1  1 1 
       10 104256 1 1 202 PHE HD2  H  -0.896 -10.191  -4.144 1.00 . A A . 202 PHE HD2  1 1 
       10 104257 1 1 202 PHE HE1  H  -2.468 -14.325  -6.326 1.00 . A A . 202 PHE HE1  1 1 
       10 104258 1 1 202 PHE HE2  H  -2.569 -11.725  -2.930 1.00 . A A . 202 PHE HE2  1 1 
       10 104259 1 1 202 PHE HZ   H  -3.344 -13.769  -4.084 1.00 . A A . 202 PHE HZ   1 1 
       10 104260 1 1 202 PHE N    N  -0.957  -9.871  -8.543 1.00 . A A . 202 PHE N    1 1 
       10 104261 1 1 202 PHE O    O   0.933  -7.563  -6.528 1.00 . A A . 202 PHE O    1 1 
       10 104262 1 1 203 CYS C    C   1.266  -5.806  -9.581 1.00 . A A . 203 CYS C    1 1 
       10 104263 1 1 203 CYS CA   C   1.985  -7.037  -9.032 1.00 . A A . 203 CYS CA   1 1 
       10 104264 1 1 203 CYS CB   C   3.015  -7.536 -10.049 1.00 . A A . 203 CYS CB   1 1 
       10 104265 1 1 203 CYS H    H   0.866  -8.752  -9.445 1.00 . A A . 203 CYS H    1 1 
       10 104266 1 1 203 CYS HA   H   2.506  -6.758  -8.116 1.00 . A A . 203 CYS HA   1 1 
       10 104267 1 1 203 CYS HB2  H   3.843  -6.827 -10.067 1.00 . A A . 203 CYS HB2  1 1 
       10 104268 1 1 203 CYS HB3  H   3.375  -8.509  -9.715 1.00 . A A . 203 CYS HB3  1 1 
       10 104269 1 1 203 CYS HG   H   3.510  -8.137 -12.269 1.00 . A A . 203 CYS HG   1 1 
       10 104270 1 1 203 CYS N    N   1.027  -8.091  -8.712 1.00 . A A . 203 CYS N    1 1 
       10 104271 1 1 203 CYS O    O   1.644  -4.668  -9.291 1.00 . A A . 203 CYS O    1 1 
       10 104272 1 1 203 CYS SG   S   2.373  -7.708 -11.729 1.00 . A A . 203 CYS SG   1 1 
       10 104273 1 1 204 LEU C    C  -1.413  -4.241  -9.937 1.00 . A A . 204 LEU C    1 1 
       10 104274 1 1 204 LEU CA   C  -0.552  -4.967 -10.969 1.00 . A A . 204 LEU CA   1 1 
       10 104275 1 1 204 LEU CB   C  -1.437  -5.520 -12.091 1.00 . A A . 204 LEU CB   1 1 
       10 104276 1 1 204 LEU CD1  C  -1.463  -3.428 -13.477 1.00 . A A . 204 LEU CD1  1 1 
       10 104277 1 1 204 LEU CD2  C  -3.234  -5.165 -13.801 1.00 . A A . 204 LEU CD2  1 1 
       10 104278 1 1 204 LEU CG   C  -2.318  -4.486 -12.793 1.00 . A A . 204 LEU CG   1 1 
       10 104279 1 1 204 LEU H    H  -0.137  -6.965 -10.529 1.00 . A A . 204 LEU H    1 1 
       10 104280 1 1 204 LEU HA   H   0.148  -4.250 -11.399 1.00 . A A . 204 LEU HA   1 1 
       10 104281 1 1 204 LEU HB2  H  -0.788  -5.974 -12.840 1.00 . A A . 204 LEU HB2  1 1 
       10 104282 1 1 204 LEU HB3  H  -2.087  -6.282 -11.663 1.00 . A A . 204 LEU HB3  1 1 
       10 104283 1 1 204 LEU HD11 H  -2.103  -2.687 -13.956 1.00 . A A . 204 LEU HD11 1 1 
       10 104284 1 1 204 LEU HD12 H  -0.834  -2.935 -12.735 1.00 . A A . 204 LEU HD12 1 1 
       10 104285 1 1 204 LEU HD13 H  -0.833  -3.902 -14.230 1.00 . A A . 204 LEU HD13 1 1 
       10 104286 1 1 204 LEU HD21 H  -3.872  -4.421 -14.279 1.00 . A A . 204 LEU HD21 1 1 
       10 104287 1 1 204 LEU HD22 H  -2.631  -5.665 -14.559 1.00 . A A . 204 LEU HD22 1 1 
       10 104288 1 1 204 LEU HD23 H  -3.855  -5.899 -13.289 1.00 . A A . 204 LEU HD23 1 1 
       10 104289 1 1 204 LEU HG   H  -2.936  -3.994 -12.042 1.00 . A A . 204 LEU HG   1 1 
       10 104290 1 1 204 LEU N    N   0.220  -6.046 -10.363 1.00 . A A . 204 LEU N    1 1 
       10 104291 1 1 204 LEU O    O  -1.626  -3.034 -10.044 1.00 . A A . 204 LEU O    1 1 
       10 104292 1 1 205 LEU C    C  -1.996  -3.283  -7.142 1.00 . A A . 205 LEU C    1 1 
       10 104293 1 1 205 LEU CA   C  -2.747  -4.378  -7.909 1.00 . A A . 205 LEU CA   1 1 
       10 104294 1 1 205 LEU CB   C  -3.290  -5.447  -6.953 1.00 . A A . 205 LEU CB   1 1 
       10 104295 1 1 205 LEU CD1  C  -5.359  -4.137  -6.391 1.00 . A A . 205 LEU CD1  1 1 
       10 104296 1 1 205 LEU CD2  C  -4.678  -6.069  -4.961 1.00 . A A . 205 LEU CD2  1 1 
       10 104297 1 1 205 LEU CG   C  -4.184  -4.922  -5.827 1.00 . A A . 205 LEU CG   1 1 
       10 104298 1 1 205 LEU H    H  -1.605  -5.910  -8.755 1.00 . A A . 205 LEU H    1 1 
       10 104299 1 1 205 LEU HA   H  -3.597  -3.913  -8.407 1.00 . A A . 205 LEU HA   1 1 
       10 104300 1 1 205 LEU HB2  H  -3.869  -6.160  -7.539 1.00 . A A . 205 LEU HB2  1 1 
       10 104301 1 1 205 LEU HB3  H  -2.439  -5.956  -6.499 1.00 . A A . 205 LEU HB3  1 1 
       10 104302 1 1 205 LEU HD11 H  -5.973  -3.753  -5.577 1.00 . A A . 205 LEU HD11 1 1 
       10 104303 1 1 205 LEU HD12 H  -4.985  -3.303  -6.985 1.00 . A A . 205 LEU HD12 1 1 
       10 104304 1 1 205 LEU HD13 H  -5.962  -4.790  -7.022 1.00 . A A . 205 LEU HD13 1 1 
       10 104305 1 1 205 LEU HD21 H  -5.293  -5.681  -4.150 1.00 . A A . 205 LEU HD21 1 1 
       10 104306 1 1 205 LEU HD22 H  -5.270  -6.753  -5.569 1.00 . A A . 205 LEU HD22 1 1 
       10 104307 1 1 205 LEU HD23 H  -3.823  -6.601  -4.543 1.00 . A A . 205 LEU HD23 1 1 
       10 104308 1 1 205 LEU HG   H  -3.591  -4.251  -5.204 1.00 . A A . 205 LEU HG   1 1 
       10 104309 1 1 205 LEU N    N  -1.906  -4.975  -8.943 1.00 . A A . 205 LEU N    1 1 
       10 104310 1 1 205 LEU O    O  -2.487  -2.157  -7.041 1.00 . A A . 205 LEU O    1 1 
       10 104311 1 1 206 PRO C    C   0.262  -1.354  -6.712 1.00 . A A . 206 PRO C    1 1 
       10 104312 1 1 206 PRO CA   C  -0.016  -2.578  -5.852 1.00 . A A . 206 PRO CA   1 1 
       10 104313 1 1 206 PRO CB   C   1.287  -3.308  -5.510 1.00 . A A . 206 PRO CB   1 1 
       10 104314 1 1 206 PRO CD   C  -0.122  -4.890  -6.602 1.00 . A A . 206 PRO CD   1 1 
       10 104315 1 1 206 PRO CG   C   0.927  -4.750  -5.534 1.00 . A A . 206 PRO CG   1 1 
       10 104316 1 1 206 PRO HA   H  -0.533  -2.272  -4.943 1.00 . A A . 206 PRO HA   1 1 
       10 104317 1 1 206 PRO HB2  H   2.081  -3.074  -6.220 1.00 . A A . 206 PRO HB2  1 1 
       10 104318 1 1 206 PRO HB3  H   1.585  -3.039  -4.496 1.00 . A A . 206 PRO HB3  1 1 
       10 104319 1 1 206 PRO HD2  H   0.327  -5.104  -7.572 1.00 . A A . 206 PRO HD2  1 1 
       10 104320 1 1 206 PRO HD3  H  -0.832  -5.671  -6.332 1.00 . A A . 206 PRO HD3  1 1 
       10 104321 1 1 206 PRO HG2  H   1.807  -5.320  -5.834 1.00 . A A . 206 PRO HG2  1 1 
       10 104322 1 1 206 PRO HG3  H   0.560  -5.088  -4.565 1.00 . A A . 206 PRO HG3  1 1 
       10 104323 1 1 206 PRO N    N  -0.799  -3.579  -6.582 1.00 . A A . 206 PRO N    1 1 
       10 104324 1 1 206 PRO O    O   0.169  -0.219  -6.245 1.00 . A A . 206 PRO O    1 1 
       10 104325 1 1 207 PHE C    C  -0.365   0.359  -9.090 1.00 . A A . 207 PHE C    1 1 
       10 104326 1 1 207 PHE CA   C   0.878  -0.503  -8.909 1.00 . A A . 207 PHE CA   1 1 
       10 104327 1 1 207 PHE CB   C   1.330  -1.055 -10.264 1.00 . A A . 207 PHE CB   1 1 
       10 104328 1 1 207 PHE CD1  C   0.649   0.308 -12.258 1.00 . A A . 207 PHE CD1  1 1 
       10 104329 1 1 207 PHE CD2  C   2.793   0.705 -11.293 1.00 . A A . 207 PHE CD2  1 1 
       10 104330 1 1 207 PHE CE1  C   0.890   1.286 -13.205 1.00 . A A . 207 PHE CE1  1 1 
       10 104331 1 1 207 PHE CE2  C   3.041   1.684 -12.236 1.00 . A A . 207 PHE CE2  1 1 
       10 104332 1 1 207 PHE CG   C   1.596   0.007 -11.292 1.00 . A A . 207 PHE CG   1 1 
       10 104333 1 1 207 PHE CZ   C   2.088   1.975 -13.194 1.00 . A A . 207 PHE CZ   1 1 
       10 104334 1 1 207 PHE H    H   0.825  -2.506  -8.319 1.00 . A A . 207 PHE H    1 1 
       10 104335 1 1 207 PHE HA   H   1.678   0.113  -8.497 1.00 . A A . 207 PHE HA   1 1 
       10 104336 1 1 207 PHE HB2  H   2.244  -1.631 -10.117 1.00 . A A . 207 PHE HB2  1 1 
       10 104337 1 1 207 PHE HB3  H   0.555  -1.719 -10.645 1.00 . A A . 207 PHE HB3  1 1 
       10 104338 1 1 207 PHE HD1  H  -0.253  -0.297 -12.170 1.00 . A A . 207 PHE HD1  1 1 
       10 104339 1 1 207 PHE HD2  H   3.466   0.391 -10.495 1.00 . A A . 207 PHE HD2  1 1 
       10 104340 1 1 207 PHE HE1  H   0.112   1.556 -13.919 1.00 . A A . 207 PHE HE1  1 1 
       10 104341 1 1 207 PHE HE2  H   3.961   2.267 -12.187 1.00 . A A . 207 PHE HE2  1 1 
       10 104342 1 1 207 PHE HZ   H   2.255   2.790 -13.898 1.00 . A A . 207 PHE HZ   1 1 
       10 104343 1 1 207 PHE N    N   0.606  -1.592  -7.977 1.00 . A A . 207 PHE N    1 1 
       10 104344 1 1 207 PHE O    O  -0.276   1.577  -9.241 1.00 . A A . 207 PHE O    1 1 
       10 104345 1 1 208 PHE C    C  -3.176   1.149  -7.951 1.00 . A A . 208 PHE C    1 1 
       10 104346 1 1 208 PHE CA   C  -2.798   0.408  -9.230 1.00 . A A . 208 PHE CA   1 1 
       10 104347 1 1 208 PHE CB   C  -3.897  -0.592  -9.609 1.00 . A A . 208 PHE CB   1 1 
       10 104348 1 1 208 PHE CD1  C  -5.526   0.558 -11.136 1.00 . A A . 208 PHE CD1  1 1 
       10 104349 1 1 208 PHE CD2  C  -6.189   0.136  -8.885 1.00 . A A . 208 PHE CD2  1 1 
       10 104350 1 1 208 PHE CE1  C  -6.751   1.144 -11.391 1.00 . A A . 208 PHE CE1  1 1 
       10 104351 1 1 208 PHE CE2  C  -7.414   0.722  -9.133 1.00 . A A . 208 PHE CE2  1 1 
       10 104352 1 1 208 PHE CG   C  -5.232   0.047  -9.882 1.00 . A A . 208 PHE CG   1 1 
       10 104353 1 1 208 PHE CZ   C  -7.697   1.227 -10.388 1.00 . A A . 208 PHE CZ   1 1 
       10 104354 1 1 208 PHE H    H  -1.602  -1.267  -8.879 1.00 . A A . 208 PHE H    1 1 
       10 104355 1 1 208 PHE HA   H  -2.693   1.135 -10.036 1.00 . A A . 208 PHE HA   1 1 
       10 104356 1 1 208 PHE HB2  H  -3.582  -1.131 -10.503 1.00 . A A . 208 PHE HB2  1 1 
       10 104357 1 1 208 PHE HB3  H  -4.014  -1.305  -8.793 1.00 . A A . 208 PHE HB3  1 1 
       10 104358 1 1 208 PHE HD1  H  -4.707   0.439 -11.845 1.00 . A A . 208 PHE HD1  1 1 
       10 104359 1 1 208 PHE HD2  H  -5.858  -0.294  -7.940 1.00 . A A . 208 PHE HD2  1 1 
       10 104360 1 1 208 PHE HE1  H  -6.950   1.589 -12.366 1.00 . A A . 208 PHE HE1  1 1 
       10 104361 1 1 208 PHE HE2  H  -8.155   0.795  -8.337 1.00 . A A . 208 PHE HE2  1 1 
       10 104362 1 1 208 PHE HZ   H  -8.631   1.761 -10.563 1.00 . A A . 208 PHE HZ   1 1 
       10 104363 1 1 208 PHE N    N  -1.527  -0.288  -9.070 1.00 . A A . 208 PHE N    1 1 
       10 104364 1 1 208 PHE O    O  -3.974   2.088  -7.977 1.00 . A A . 208 PHE O    1 1 
       10 104365 1 1 209 SER C    C  -1.938   2.530  -5.291 1.00 . A A . 209 SER C    1 1 
       10 104366 1 1 209 SER CA   C  -2.866   1.345  -5.539 1.00 . A A . 209 SER CA   1 1 
       10 104367 1 1 209 SER CB   C  -2.711   0.316  -4.417 1.00 . A A . 209 SER CB   1 1 
       10 104368 1 1 209 SER H    H  -1.993  -0.074  -6.802 1.00 . A A . 209 SER H    1 1 
       10 104369 1 1 209 SER HA   H  -3.894   1.705  -5.543 1.00 . A A . 209 SER HA   1 1 
       10 104370 1 1 209 SER HB2  H  -3.475  -0.452  -4.531 1.00 . A A . 209 SER HB2  1 1 
       10 104371 1 1 209 SER HB3  H  -1.723  -0.140  -4.486 1.00 . A A . 209 SER HB3  1 1 
       10 104372 1 1 209 SER HG   H  -2.745   0.227  -2.431 1.00 . A A . 209 SER HG   1 1 
       10 104373 1 1 209 SER N    N  -2.594   0.725  -6.834 1.00 . A A . 209 SER N    1 1 
       10 104374 1 1 209 SER O    O  -2.157   3.317  -4.369 1.00 . A A . 209 SER O    1 1 
       10 104375 1 1 209 SER OG   O  -2.851   0.921  -3.144 1.00 . A A . 209 SER OG   1 1 
       10 104376 1 1 210 .   C    C  -0.158   4.820  -7.032 1.00 . A A . 210 LYR C    1 1 
       10 104377 1 1 210 .   C1   C   2.243  -1.197  -2.664 1.00 . A A . 210 LYR C1   1 1 
       10 104378 1 1 210 .   C10  C  -2.046  -7.562   3.418 1.00 . A A . 210 LYR C10  1 1 
       10 104379 1 1 210 .   C11  C  -3.210  -8.080   4.199 1.00 . A A . 210 LYR C11  1 1 
       10 104380 1 1 210 .   C12  C  -3.077  -9.223   4.940 1.00 . A A . 210 LYR C12  1 1 
       10 104381 1 1 210 .   C13  C  -1.743  -9.957   4.970 1.00 . A A . 210 LYR C13  1 1 
       10 104382 1 1 210 .   C14  C  -4.236  -9.800   5.734 1.00 . A A . 210 LYR C14  1 1 
       10 104383 1 1 210 .   C15  C  -5.551  -9.400   5.121 1.00 . A A . 210 LYR C15  1 1 
       10 104384 1 1 210 .   C16  C  -5.654  -7.895   5.075 1.00 . A A . 210 LYR C16  1 1 
       10 104385 1 1 210 .   C17  C  -4.587  -7.305   4.150 1.00 . A A . 210 LYR C17  1 1 
       10 104386 1 1 210 .   C18  C  -5.149  -7.319   2.737 1.00 . A A . 210 LYR C18  1 1 
       10 104387 1 1 210 .   C19  C  -4.399  -5.854   4.581 1.00 . A A . 210 LYR C19  1 1 
       10 104388 1 1 210 .   C2   C   1.162  -1.663  -1.955 1.00 . A A . 210 LYR C2   1 1 
       10 104389 1 1 210 .   C3   C   1.222  -2.817  -1.154 1.00 . A A . 210 LYR C3   1 1 
       10 104390 1 1 210 .   C4   C   2.536  -3.592  -1.066 1.00 . A A . 210 LYR C4   1 1 
       10 104391 1 1 210 .   C5   C   0.108  -3.277  -0.426 1.00 . A A . 210 LYR C5   1 1 
       10 104392 1 1 210 .   C6   C   0.153  -4.400   0.365 1.00 . A A . 210 LYR C6   1 1 
       10 104393 1 1 210 .   C7   C  -0.965  -4.862   1.099 1.00 . A A . 210 LYR C7   1 1 
       10 104394 1 1 210 .   C8   C   0.391  -6.772   1.988 1.00 . A A . 210 LYR C8   1 1 
       10 104395 1 1 210 .   C80  C  -0.915  -5.988   1.894 1.00 . A A . 210 LYR C80  1 1 
       10 104396 1 1 210 .   C9   C  -2.077  -6.455   2.644 1.00 . A A . 210 LYR C9   1 1 
       10 104397 1 1 210 .   CA   C   0.065   3.736  -5.980 1.00 . A A . 210 LYR CA   1 1 
       10 104398 1 1 210 .   CB   C   1.486   3.184  -6.087 1.00 . A A . 210 LYR CB   1 1 
       10 104399 1 1 210 .   CD   C   2.934   1.271  -5.345 1.00 . A A . 210 LYR CD   1 1 
       10 104400 1 1 210 .   CE   C   3.363   0.400  -4.176 1.00 . A A . 210 LYR CE   1 1 
       10 104401 1 1 210 .   CG   C   1.868   2.272  -4.934 1.00 . A A . 210 LYR CG   1 1 
       10 104402 1 1 210 .   H    H  -0.579   1.730  -6.209 1.00 . A A . 210 LYR H    1 1 
       10 104403 1 1 210 .   H1   H   3.169  -1.728  -2.607 1.00 . A A . 210 LYR H1   1 1 
       10 104404 1 1 210 .   H10  H  -1.127  -8.108   3.470 1.00 . A A . 210 LYR H10  1 1 
       10 104405 1 1 210 .   H131 H  -1.499 -10.302   3.975 1.00 . A A . 210 LYR H131 1 1 
       10 104406 1 1 210 .   H132 H  -0.971  -9.287   5.318 1.00 . A A . 210 LYR H132 1 1 
       10 104407 1 1 210 .   H133 H  -1.812 -10.802   5.639 1.00 . A A . 210 LYR H133 1 1 
       10 104408 1 1 210 .   H141 H  -4.198  -9.432   6.749 1.00 . A A . 210 LYR H141 1 1 
       10 104409 1 1 210 .   H142 H  -4.170 -10.877   5.739 1.00 . A A . 210 LYR H142 1 1 
       10 104410 1 1 210 .   H151 H  -6.358  -9.794   5.721 1.00 . A A . 210 LYR H151 1 1 
       10 104411 1 1 210 .   H152 H  -5.611  -9.791   4.117 1.00 . A A . 210 LYR H152 1 1 
       10 104412 1 1 210 .   H161 H  -6.636  -7.626   4.714 1.00 . A A . 210 LYR H161 1 1 
       10 104413 1 1 210 .   H162 H  -5.521  -7.508   6.074 1.00 . A A . 210 LYR H162 1 1 
       10 104414 1 1 210 .   H181 H  -4.844  -8.227   2.239 1.00 . A A . 210 LYR H181 1 1 
       10 104415 1 1 210 .   H182 H  -6.227  -7.275   2.777 1.00 . A A . 210 LYR H182 1 1 
       10 104416 1 1 210 .   H183 H  -4.774  -6.465   2.191 1.00 . A A . 210 LYR H183 1 1 
       10 104417 1 1 210 .   H191 H  -3.362  -5.683   4.825 1.00 . A A . 210 LYR H191 1 1 
       10 104418 1 1 210 .   H192 H  -4.692  -5.198   3.775 1.00 . A A . 210 LYR H192 1 1 
       10 104419 1 1 210 .   H193 H  -5.010  -5.653   5.448 1.00 . A A . 210 LYR H193 1 1 
       10 104420 1 1 210 .   H41  H   3.098  -3.255  -0.208 1.00 . A A . 210 LYR H41  1 1 
       10 104421 1 1 210 .   H42  H   2.328  -4.645  -0.968 1.00 . A A . 210 LYR H42  1 1 
       10 104422 1 1 210 .   H43  H   3.116  -3.424  -1.962 1.00 . A A . 210 LYR H43  1 1 
       10 104423 1 1 210 .   H5   H  -0.810  -2.729  -0.491 1.00 . A A . 210 LYR H5   1 1 
       10 104424 1 1 210 .   H6   H   1.071  -4.946   0.429 1.00 . A A . 210 LYR H6   1 1 
       10 104425 1 1 210 .   H7   H  -1.884  -4.317   1.037 1.00 . A A . 210 LYR H7   1 1 
       10 104426 1 1 210 .   H81  H   1.226  -6.091   1.913 1.00 . A A . 210 LYR H81  1 1 
       10 104427 1 1 210 .   H82  H   0.438  -7.490   1.185 1.00 . A A . 210 LYR H82  1 1 
       10 104428 1 1 210 .   H83  H   0.435  -7.289   2.935 1.00 . A A . 210 LYR H83  1 1 
       10 104429 1 1 210 .   H9   H  -2.986  -5.899   2.576 1.00 . A A . 210 LYR H9   1 1 
       10 104430 1 1 210 .   HA   H  -0.066   4.172  -5.001 1.00 . A A . 210 LYR HA   1 1 
       10 104431 1 1 210 .   HB2  H   1.573   2.623  -7.006 1.00 . A A . 210 LYR HB2  1 1 
       10 104432 1 1 210 .   HB3  H   2.181   4.010  -6.110 1.00 . A A . 210 LYR HB3  1 1 
       10 104433 1 1 210 .   HC2  H   0.239  -1.125  -2.012 1.00 . A A . 210 LYR HC2  1 1 
       10 104434 1 1 210 .   HD2  H   2.539   0.640  -6.128 1.00 . A A . 210 LYR HD2  1 1 
       10 104435 1 1 210 .   HD3  H   3.794   1.811  -5.716 1.00 . A A . 210 LYR HD3  1 1 
       10 104436 1 1 210 .   HE2  H   3.933  -0.433  -4.558 1.00 . A A . 210 LYR HE2  1 1 
       10 104437 1 1 210 .   HE3  H   3.987   0.989  -3.520 1.00 . A A . 210 LYR HE3  1 1 
       10 104438 1 1 210 .   HG2  H   2.247   2.873  -4.121 1.00 . A A . 210 LYR HG2  1 1 
       10 104439 1 1 210 .   HG3  H   0.989   1.734  -4.607 1.00 . A A . 210 LYR HG3  1 1 
       10 104440 1 1 210 .   HZ   H   1.329   0.400  -3.476 1.00 . A A . 210 LYR HZ   1 1 
       10 104441 1 1 210 .   N    N  -0.902   2.651  -6.116 1.00 . A A . 210 LYR N    1 1 
       10 104442 1 1 210 .   NZ   N   2.187  -0.111  -3.413 1.00 . A A . 210 LYR NZ   1 1 
       10 104443 1 1 210 .   O    O   0.065   6.001  -6.772 1.00 . A A . 210 LYR O    1 1 
       10 104444 1 1 211 VAL C    C  -2.106   6.171  -9.039 1.00 . A A . 211 VAL C    1 1 
       10 104445 1 1 211 VAL CA   C  -0.841   5.358  -9.304 1.00 . A A . 211 VAL CA   1 1 
       10 104446 1 1 211 VAL CB   C  -0.974   4.643 -10.665 1.00 . A A . 211 VAL CB   1 1 
       10 104447 1 1 211 VAL CG1  C  -2.132   3.658 -10.647 1.00 . A A . 211 VAL CG1  1 1 
       10 104448 1 1 211 VAL CG2  C  -1.147   5.656 -11.788 1.00 . A A . 211 VAL CG2  1 1 
       10 104449 1 1 211 VAL H    H  -0.899   3.478  -8.398 1.00 . A A . 211 VAL H    1 1 
       10 104450 1 1 211 VAL HA   H   0.008   6.040  -9.354 1.00 . A A . 211 VAL HA   1 1 
       10 104451 1 1 211 VAL HB   H  -0.055   4.085 -10.848 1.00 . A A . 211 VAL HB   1 1 
       10 104452 1 1 211 VAL HG11 H  -2.197   3.146 -11.607 1.00 . A A . 211 VAL HG11 1 1 
       10 104453 1 1 211 VAL HG12 H  -1.971   2.925  -9.857 1.00 . A A . 211 VAL HG12 1 1 
       10 104454 1 1 211 VAL HG13 H  -3.062   4.196 -10.461 1.00 . A A . 211 VAL HG13 1 1 
       10 104455 1 1 211 VAL HG21 H  -1.215   5.139 -12.745 1.00 . A A . 211 VAL HG21 1 1 
       10 104456 1 1 211 VAL HG22 H  -2.058   6.230 -11.621 1.00 . A A . 211 VAL HG22 1 1 
       10 104457 1 1 211 VAL HG23 H  -0.291   6.331 -11.802 1.00 . A A . 211 VAL HG23 1 1 
       10 104458 1 1 211 VAL N    N  -0.593   4.413  -8.221 1.00 . A A . 211 VAL N    1 1 
       10 104459 1 1 211 VAL O    O  -2.159   7.369  -9.323 1.00 . A A . 211 VAL O    1 1 
       10 104460 1 1 212 GLY C    C  -4.231   7.194  -7.074 1.00 . A A . 212 GLY C    1 1 
       10 104461 1 1 212 GLY CA   C  -4.370   6.182  -8.193 1.00 . A A . 212 GLY CA   1 1 
       10 104462 1 1 212 GLY H    H  -3.023   4.601  -8.085 1.00 . A A . 212 GLY H    1 1 
       10 104463 1 1 212 GLY HA2  H  -4.712   6.697  -9.091 1.00 . A A . 212 GLY HA2  1 1 
       10 104464 1 1 212 GLY HA3  H  -5.108   5.435  -7.901 1.00 . A A . 212 GLY HA3  1 1 
       10 104465 1 1 212 GLY N    N  -3.120   5.511  -8.489 1.00 . A A . 212 GLY N    1 1 
       10 104466 1 1 212 GLY O    O  -4.892   8.233  -7.082 1.00 . A A . 212 GLY O    1 1 
       10 104467 1 1 213 PHE C    C  -2.517   9.092  -5.448 1.00 . A A . 213 PHE C    1 1 
       10 104468 1 1 213 PHE CA   C  -3.142   7.784  -4.981 1.00 . A A . 213 PHE CA   1 1 
       10 104469 1 1 213 PHE CB   C  -2.234   7.114  -3.946 1.00 . A A . 213 PHE CB   1 1 
       10 104470 1 1 213 PHE CD1  C  -0.774   8.464  -2.412 1.00 . A A . 213 PHE CD1  1 1 
       10 104471 1 1 213 PHE CD2  C  -3.073   8.187  -1.836 1.00 . A A . 213 PHE CD2  1 1 
       10 104472 1 1 213 PHE CE1  C  -0.577   9.221  -1.272 1.00 . A A . 213 PHE CE1  1 1 
       10 104473 1 1 213 PHE CE2  C  -2.882   8.943  -0.695 1.00 . A A . 213 PHE CE2  1 1 
       10 104474 1 1 213 PHE CG   C  -2.023   7.938  -2.705 1.00 . A A . 213 PHE CG   1 1 
       10 104475 1 1 213 PHE CZ   C  -1.633   9.461  -0.413 1.00 . A A . 213 PHE CZ   1 1 
       10 104476 1 1 213 PHE H    H  -2.920   6.000  -6.040 1.00 . A A . 213 PHE H    1 1 
       10 104477 1 1 213 PHE HA   H  -4.103   8.002  -4.516 1.00 . A A . 213 PHE HA   1 1 
       10 104478 1 1 213 PHE HB2  H  -2.678   6.162  -3.659 1.00 . A A . 213 PHE HB2  1 1 
       10 104479 1 1 213 PHE HB3  H  -1.264   6.923  -4.406 1.00 . A A . 213 PHE HB3  1 1 
       10 104480 1 1 213 PHE HD1  H  -0.021   8.212  -3.159 1.00 . A A . 213 PHE HD1  1 1 
       10 104481 1 1 213 PHE HD2  H  -4.009   7.731  -2.160 1.00 . A A . 213 PHE HD2  1 1 
       10 104482 1 1 213 PHE HE1  H   0.421   9.580  -1.022 1.00 . A A . 213 PHE HE1  1 1 
       10 104483 1 1 213 PHE HE2  H  -3.702   9.084   0.009 1.00 . A A . 213 PHE HE2  1 1 
       10 104484 1 1 213 PHE HZ   H  -1.468  10.014   0.512 1.00 . A A . 213 PHE HZ   1 1 
       10 104485 1 1 213 PHE N    N  -3.369   6.891  -6.109 1.00 . A A . 213 PHE N    1 1 
       10 104486 1 1 213 PHE O    O  -2.850  10.165  -4.948 1.00 . A A . 213 PHE O    1 1 
       10 104487 1 1 214 SER C    C  -1.946  11.163  -7.522 1.00 . A A . 214 SER C    1 1 
       10 104488 1 1 214 SER CA   C  -0.938  10.168  -6.959 1.00 . A A . 214 SER CA   1 1 
       10 104489 1 1 214 SER CB   C   0.054   9.756  -8.045 1.00 . A A . 214 SER CB   1 1 
       10 104490 1 1 214 SER H    H  -1.419   8.137  -6.897 1.00 . A A . 214 SER H    1 1 
       10 104491 1 1 214 SER HA   H  -0.389  10.649  -6.149 1.00 . A A . 214 SER HA   1 1 
       10 104492 1 1 214 SER HB2  H  -0.477   9.213  -8.826 1.00 . A A . 214 SER HB2  1 1 
       10 104493 1 1 214 SER HB3  H   0.510  10.651  -8.470 1.00 . A A . 214 SER HB3  1 1 
       10 104494 1 1 214 SER HG   H   1.709   8.669  -8.241 1.00 . A A . 214 SER HG   1 1 
       10 104495 1 1 214 SER N    N  -1.615   8.994  -6.420 1.00 . A A . 214 SER N    1 1 
       10 104496 1 1 214 SER O    O  -1.989  12.320  -7.104 1.00 . A A . 214 SER O    1 1 
       10 104497 1 1 214 SER OG   O   1.073   8.925  -7.513 1.00 . A A . 214 SER OG   1 1 
       10 104498 1 1 215 PHE C    C  -4.804  12.000  -8.063 1.00 . A A . 215 PHE C    1 1 
       10 104499 1 1 215 PHE CA   C  -3.763  11.562  -9.092 1.00 . A A . 215 PHE CA   1 1 
       10 104500 1 1 215 PHE CB   C  -4.445  10.827 -10.250 1.00 . A A . 215 PHE CB   1 1 
       10 104501 1 1 215 PHE CD1  C  -5.012  12.531 -12.005 1.00 . A A . 215 PHE CD1  1 1 
       10 104502 1 1 215 PHE CD2  C  -6.787  11.613 -10.702 1.00 . A A . 215 PHE CD2  1 1 
       10 104503 1 1 215 PHE CE1  C  -5.920  13.313 -12.695 1.00 . A A . 215 PHE CE1  1 1 
       10 104504 1 1 215 PHE CE2  C  -7.699  12.393 -11.390 1.00 . A A . 215 PHE CE2  1 1 
       10 104505 1 1 215 PHE CG   C  -5.435  11.674 -11.001 1.00 . A A . 215 PHE CG   1 1 
       10 104506 1 1 215 PHE CZ   C  -7.264  13.245 -12.387 1.00 . A A . 215 PHE CZ   1 1 
       10 104507 1 1 215 PHE H    H  -2.806   9.742  -8.729 1.00 . A A . 215 PHE H    1 1 
       10 104508 1 1 215 PHE HA   H  -3.266  12.449  -9.486 1.00 . A A . 215 PHE HA   1 1 
       10 104509 1 1 215 PHE HB2  H  -3.678  10.489 -10.947 1.00 . A A . 215 PHE HB2  1 1 
       10 104510 1 1 215 PHE HB3  H  -4.964   9.956  -9.852 1.00 . A A . 215 PHE HB3  1 1 
       10 104511 1 1 215 PHE HD1  H  -3.934  12.502 -12.162 1.00 . A A . 215 PHE HD1  1 1 
       10 104512 1 1 215 PHE HD2  H  -7.013  10.909  -9.901 1.00 . A A . 215 PHE HD2  1 1 
       10 104513 1 1 215 PHE HE1  H  -5.458  13.941 -13.457 1.00 . A A . 215 PHE HE1  1 1 
       10 104514 1 1 215 PHE HE2  H  -8.753  12.371 -11.114 1.00 . A A . 215 PHE HE2  1 1 
       10 104515 1 1 215 PHE HZ   H  -7.971  13.913 -12.880 1.00 . A A . 215 PHE HZ   1 1 
       10 104516 1 1 215 PHE N    N  -2.756  10.707  -8.473 1.00 . A A . 215 PHE N    1 1 
       10 104517 1 1 215 PHE O    O  -5.476  13.018  -8.240 1.00 . A A . 215 PHE O    1 1 
       10 104518 1 1 216 LEU C    C  -5.472  12.769  -5.147 1.00 . A A . 216 LEU C    1 1 
       10 104519 1 1 216 LEU CA   C  -5.891  11.529  -5.932 1.00 . A A . 216 LEU CA   1 1 
       10 104520 1 1 216 LEU CB   C  -6.026  10.329  -4.990 1.00 . A A . 216 LEU CB   1 1 
       10 104521 1 1 216 LEU CD1  C  -7.627   9.068  -3.531 1.00 . A A . 216 LEU CD1  1 1 
       10 104522 1 1 216 LEU CD2  C  -6.610  11.189  -2.702 1.00 . A A . 216 LEU CD2  1 1 
       10 104523 1 1 216 LEU CG   C  -7.123  10.446  -3.927 1.00 . A A . 216 LEU CG   1 1 
       10 104524 1 1 216 LEU H    H  -4.332  10.447  -6.809 1.00 . A A . 216 LEU H    1 1 
       10 104525 1 1 216 LEU HA   H  -6.859  11.722  -6.394 1.00 . A A . 216 LEU HA   1 1 
       10 104526 1 1 216 LEU HB2  H  -6.238   9.449  -5.596 1.00 . A A . 216 LEU HB2  1 1 
       10 104527 1 1 216 LEU HB3  H  -5.073  10.196  -4.477 1.00 . A A . 216 LEU HB3  1 1 
       10 104528 1 1 216 LEU HD11 H  -8.420   9.164  -2.790 1.00 . A A . 216 LEU HD11 1 1 
       10 104529 1 1 216 LEU HD12 H  -8.015   8.558  -4.412 1.00 . A A . 216 LEU HD12 1 1 
       10 104530 1 1 216 LEU HD13 H  -6.805   8.489  -3.109 1.00 . A A . 216 LEU HD13 1 1 
       10 104531 1 1 216 LEU HD21 H  -7.406  11.281  -1.964 1.00 . A A . 216 LEU HD21 1 1 
       10 104532 1 1 216 LEU HD22 H  -5.776  10.638  -2.267 1.00 . A A . 216 LEU HD22 1 1 
       10 104533 1 1 216 LEU HD23 H  -6.274  12.184  -2.996 1.00 . A A . 216 LEU HD23 1 1 
       10 104534 1 1 216 LEU HG   H  -7.954  11.011  -4.350 1.00 . A A . 216 LEU HG   1 1 
       10 104535 1 1 216 LEU N    N  -4.930  11.227  -6.991 1.00 . A A . 216 LEU N    1 1 
       10 104536 1 1 216 LEU O    O  -6.281  13.664  -4.910 1.00 . A A . 216 LEU O    1 1 
       10 104537 1 1 217 ASP C    C  -3.753  15.237  -4.786 1.00 . A A . 217 ASP C    1 1 
       10 104538 1 1 217 ASP CA   C  -3.689  13.947  -3.976 1.00 . A A . 217 ASP CA   1 1 
       10 104539 1 1 217 ASP CB   C  -2.247  13.682  -3.536 1.00 . A A . 217 ASP CB   1 1 
       10 104540 1 1 217 ASP CG   C  -2.153  12.587  -2.492 1.00 . A A . 217 ASP CG   1 1 
       10 104541 1 1 217 ASP H    H  -3.516  12.154  -5.038 1.00 . A A . 217 ASP H    1 1 
       10 104542 1 1 217 ASP HA   H  -4.308  14.066  -3.087 1.00 . A A . 217 ASP HA   1 1 
       10 104543 1 1 217 ASP HB2  H  -1.662  13.388  -4.408 1.00 . A A . 217 ASP HB2  1 1 
       10 104544 1 1 217 ASP HB3  H  -1.832  14.600  -3.120 1.00 . A A . 217 ASP HB3  1 1 
       10 104545 1 1 217 ASP HD2  H  -1.964  10.769  -2.166 1.00 . A A . 217 ASP HD2  1 1 
       10 104546 1 1 217 ASP N    N  -4.206  12.814  -4.742 1.00 . A A . 217 ASP N    1 1 
       10 104547 1 1 217 ASP O    O  -3.930  16.322  -4.230 1.00 . A A . 217 ASP O    1 1 
       10 104548 1 1 217 ASP OD1  O  -2.215  12.910  -1.288 1.00 . A A . 217 ASP OD1  1 1 
       10 104549 1 1 217 ASP OD2  O  -2.017  11.409  -2.879 1.00 . A A . 217 ASP OD2  1 1 
       10 104550 1 1 218 LEU C    C  -5.056  16.857  -7.065 1.00 . A A . 218 LEU C    1 1 
       10 104551 1 1 218 LEU CA   C  -3.647  16.275  -6.982 1.00 . A A . 218 LEU CA   1 1 
       10 104552 1 1 218 LEU CB   C  -3.161  15.894  -8.382 1.00 . A A . 218 LEU CB   1 1 
       10 104553 1 1 218 LEU CD1  C  -1.486  14.725  -9.827 1.00 . A A . 218 LEU CD1  1 1 
       10 104554 1 1 218 LEU CD2  C  -0.708  16.283  -8.033 1.00 . A A . 218 LEU CD2  1 1 
       10 104555 1 1 218 LEU CG   C  -1.768  15.266  -8.436 1.00 . A A . 218 LEU CG   1 1 
       10 104556 1 1 218 LEU H    H  -3.580  14.231  -6.566 1.00 . A A . 218 LEU H    1 1 
       10 104557 1 1 218 LEU HA   H  -2.979  17.035  -6.575 1.00 . A A . 218 LEU HA   1 1 
       10 104558 1 1 218 LEU HB2  H  -3.869  15.181  -8.803 1.00 . A A . 218 LEU HB2  1 1 
       10 104559 1 1 218 LEU HB3  H  -3.148  16.797  -8.992 1.00 . A A . 218 LEU HB3  1 1 
       10 104560 1 1 218 LEU HD11 H  -0.499  14.263  -9.850 1.00 . A A . 218 LEU HD11 1 1 
       10 104561 1 1 218 LEU HD12 H  -2.239  13.982 -10.086 1.00 . A A . 218 LEU HD12 1 1 
       10 104562 1 1 218 LEU HD13 H  -1.519  15.543 -10.548 1.00 . A A . 218 LEU HD13 1 1 
       10 104563 1 1 218 LEU HD21 H   0.278  15.818  -8.057 1.00 . A A . 218 LEU HD21 1 1 
       10 104564 1 1 218 LEU HD22 H  -0.728  17.123  -8.728 1.00 . A A . 218 LEU HD22 1 1 
       10 104565 1 1 218 LEU HD23 H  -0.914  16.641  -7.024 1.00 . A A . 218 LEU HD23 1 1 
       10 104566 1 1 218 LEU HG   H  -1.735  14.437  -7.730 1.00 . A A . 218 LEU HG   1 1 
       10 104567 1 1 218 LEU N    N  -3.609  15.116  -6.100 1.00 . A A . 218 LEU N    1 1 
       10 104568 1 1 218 LEU O    O  -5.272  18.032  -6.764 1.00 . A A . 218 LEU O    1 1 
       10 104569 1 1 219 HIS C    C  -8.008  16.767  -6.236 1.00 . A A . 219 HIS C    1 1 
       10 104570 1 1 219 HIS CA   C  -7.399  16.459  -7.601 1.00 . A A . 219 HIS CA   1 1 
       10 104571 1 1 219 HIS CB   C  -8.224  15.377  -8.305 1.00 . A A . 219 HIS CB   1 1 
       10 104572 1 1 219 HIS CD2  C -10.288  16.401  -9.499 1.00 . A A . 219 HIS CD2  1 1 
       10 104573 1 1 219 HIS CE1  C -11.810  15.880  -8.007 1.00 . A A . 219 HIS CE1  1 1 
       10 104574 1 1 219 HIS CG   C  -9.664  15.744  -8.492 1.00 . A A . 219 HIS CG   1 1 
       10 104575 1 1 219 HIS H    H  -5.854  15.051  -7.625 1.00 . A A . 219 HIS H    1 1 
       10 104576 1 1 219 HIS HA   H  -7.422  17.366  -8.205 1.00 . A A . 219 HIS HA   1 1 
       10 104577 1 1 219 HIS HB2  H  -7.784  15.188  -9.285 1.00 . A A . 219 HIS HB2  1 1 
       10 104578 1 1 219 HIS HB3  H  -8.173  14.463  -7.714 1.00 . A A . 219 HIS HB3  1 1 
       10 104579 1 1 219 HIS HD1  H -10.406  14.941  -6.736 1.00 . A A . 219 HIS HD1  1 1 
       10 104580 1 1 219 HIS HD2  H  -9.824  16.796 -10.391 1.00 . A A . 219 HIS HD2  1 1 
       10 104581 1 1 219 HIS HE1  H -12.755  15.780  -7.496 1.00 . A A . 219 HIS HE1  1 1 
       10 104582 1 1 219 HIS HE2  H -12.340  16.904  -9.734 1.00 . A A . 219 HIS HE2  1 1 
       10 104583 1 1 219 HIS N    N  -6.009  16.028  -7.475 1.00 . A A . 219 HIS N    1 1 
       10 104584 1 1 219 HIS ND1  N -10.645  15.433  -7.573 1.00 . A A . 219 HIS ND1  1 1 
       10 104585 1 1 219 HIS NE2  N -11.621  16.471  -9.173 1.00 . A A . 219 HIS NE2  1 1 
       10 104586 1 1 219 HIS O    O  -8.978  17.520  -6.134 1.00 . A A . 219 HIS O    1 1 
       10 104587 1 1 220 GLY C    C  -7.918  17.859  -3.438 1.00 . A A . 220 GLY C    1 1 
       10 104588 1 1 220 GLY CA   C  -7.936  16.401  -3.846 1.00 . A A . 220 GLY CA   1 1 
       10 104589 1 1 220 GLY H    H  -6.537  15.740  -5.240 1.00 . A A . 220 GLY H    1 1 
       10 104590 1 1 220 GLY HA2  H  -8.962  16.038  -3.797 1.00 . A A . 220 GLY HA2  1 1 
       10 104591 1 1 220 GLY HA3  H  -7.319  15.836  -3.148 1.00 . A A . 220 GLY HA3  1 1 
       10 104592 1 1 220 GLY N    N  -7.431  16.185  -5.191 1.00 . A A . 220 GLY N    1 1 
       10 104593 1 1 220 GLY O    O  -8.961  18.436  -3.126 1.00 . A A . 220 GLY O    1 1 
       10 104594 1 1 221 LEU C    C  -6.896  20.772  -4.252 1.00 . A A . 221 LEU C    1 1 
       10 104595 1 1 221 LEU CA   C  -6.586  19.862  -3.069 1.00 . A A . 221 LEU CA   1 1 
       10 104596 1 1 221 LEU CB   C  -5.168  20.131  -2.560 1.00 . A A . 221 LEU CB   1 1 
       10 104597 1 1 221 LEU CD1  C  -3.307  19.593  -0.970 1.00 . A A . 221 LEU CD1  1 1 
       10 104598 1 1 221 LEU CD2  C  -5.648  19.770  -0.121 1.00 . A A . 221 LEU CD2  1 1 
       10 104599 1 1 221 LEU CG   C  -4.772  19.361  -1.296 1.00 . A A . 221 LEU CG   1 1 
       10 104600 1 1 221 LEU H    H  -5.873  17.965  -3.576 1.00 . A A . 221 LEU H    1 1 
       10 104601 1 1 221 LEU HA   H  -7.292  20.079  -2.267 1.00 . A A . 221 LEU HA   1 1 
       10 104602 1 1 221 LEU HB2  H  -4.468  19.862  -3.352 1.00 . A A . 221 LEU HB2  1 1 
       10 104603 1 1 221 LEU HB3  H  -5.083  21.197  -2.347 1.00 . A A . 221 LEU HB3  1 1 
       10 104604 1 1 221 LEU HD11 H  -3.031  19.025  -0.082 1.00 . A A . 221 LEU HD11 1 1 
       10 104605 1 1 221 LEU HD12 H  -2.693  19.270  -1.811 1.00 . A A . 221 LEU HD12 1 1 
       10 104606 1 1 221 LEU HD13 H  -3.140  20.655  -0.786 1.00 . A A . 221 LEU HD13 1 1 
       10 104607 1 1 221 LEU HD21 H  -5.368  19.200   0.765 1.00 . A A . 221 LEU HD21 1 1 
       10 104608 1 1 221 LEU HD22 H  -5.515  20.834   0.077 1.00 . A A . 221 LEU HD22 1 1 
       10 104609 1 1 221 LEU HD23 H  -6.692  19.573  -0.362 1.00 . A A . 221 LEU HD23 1 1 
       10 104610 1 1 221 LEU HG   H  -4.919  18.297  -1.481 1.00 . A A . 221 LEU HG   1 1 
       10 104611 1 1 221 LEU N    N  -6.732  18.459  -3.444 1.00 . A A . 221 LEU N    1 1 
       10 104612 1 1 221 LEU O    O  -7.750  21.657  -4.157 1.00 . A A . 221 LEU O    1 1 
       10 104613 1 1 222 ARG C    C  -6.222  22.833  -6.267 1.00 . A A . 222 ARG C    1 1 
       10 104614 1 1 222 ARG CA   C  -6.395  21.347  -6.568 1.00 . A A . 222 ARG CA   1 1 
       10 104615 1 1 222 ARG CB   C  -7.779  21.087  -7.169 1.00 . A A . 222 ARG CB   1 1 
       10 104616 1 1 222 ARG CD   C  -9.426  21.570  -9.004 1.00 . A A . 222 ARG CD   1 1 
       10 104617 1 1 222 ARG CG   C  -8.021  21.818  -8.481 1.00 . A A . 222 ARG CG   1 1 
       10 104618 1 1 222 ARG CZ   C -11.723  22.197  -8.381 1.00 . A A . 222 ARG CZ   1 1 
       10 104619 1 1 222 ARG H    H  -5.458  19.879  -5.415 1.00 . A A . 222 ARG H    1 1 
       10 104620 1 1 222 ARG HA   H  -5.640  21.052  -7.297 1.00 . A A . 222 ARG HA   1 1 
       10 104621 1 1 222 ARG HB2  H  -7.882  20.017  -7.347 1.00 . A A . 222 ARG HB2  1 1 
       10 104622 1 1 222 ARG HB3  H  -8.532  21.411  -6.451 1.00 . A A . 222 ARG HB3  1 1 
       10 104623 1 1 222 ARG HD2  H  -9.555  22.111  -9.942 1.00 . A A . 222 ARG HD2  1 1 
       10 104624 1 1 222 ARG HD3  H  -9.553  20.503  -9.185 1.00 . A A . 222 ARG HD3  1 1 
       10 104625 1 1 222 ARG HE   H -10.155  22.088  -7.104 1.00 . A A . 222 ARG HE   1 1 
       10 104626 1 1 222 ARG HG2  H  -7.886  22.888  -8.321 1.00 . A A . 222 ARG HG2  1 1 
       10 104627 1 1 222 ARG HG3  H  -7.300  21.468  -9.220 1.00 . A A . 222 ARG HG3  1 1 
       10 104628 1 1 222 ARG HH11 H -13.097  22.109  -9.861 1.00 . A A . 222 ARG HH11 1 1 
       10 104629 1 1 222 ARG HH12 H -11.487  21.662 -10.316 1.00 . A A . 222 ARG HH12 1 1 
       10 104630 1 1 222 ARG HH21 H -13.549  22.735  -7.704 1.00 . A A . 222 ARG HH21 1 1 
       10 104631 1 1 222 ARG HH22 H -12.282  22.763  -6.524 1.00 . A A . 222 ARG HH22 1 1 
       10 104632 1 1 222 ARG N    N  -6.200  20.547  -5.363 1.00 . A A . 222 ARG N    1 1 
       10 104633 1 1 222 ARG NE   N -10.445  22.014  -8.058 1.00 . A A . 222 ARG NE   1 1 
       10 104634 1 1 222 ARG NH1  N -12.136  21.971  -9.621 1.00 . A A . 222 ARG NH1  1 1 
       10 104635 1 1 222 ARG NH2  N -12.589  22.598  -7.461 1.00 . A A . 222 ARG NH2  1 1 
       10 104636 1 1 222 ARG O    O  -7.198  23.554  -6.059 1.00 . A A . 222 ARG O    1 1 
       10 104637 1 1 223 ASN C    C  -3.489  25.159  -6.812 1.00 . A A . 223 ASN C    1 1 
       10 104638 1 1 223 ASN CA   C  -4.666  24.679  -5.966 1.00 . A A . 223 ASN CA   1 1 
       10 104639 1 1 223 ASN CB   C  -4.351  24.866  -4.479 1.00 . A A . 223 ASN CB   1 1 
       10 104640 1 1 223 ASN CG   C  -3.210  23.982  -4.014 1.00 . A A . 223 ASN CG   1 1 
       10 104641 1 1 223 ASN H    H  -4.177  22.682  -6.322 1.00 . A A . 223 ASN H    1 1 
       10 104642 1 1 223 ASN HA   H  -5.541  25.279  -6.216 1.00 . A A . 223 ASN HA   1 1 
       10 104643 1 1 223 ASN HB2  H  -4.082  25.908  -4.306 1.00 . A A . 223 ASN HB2  1 1 
       10 104644 1 1 223 ASN HB3  H  -5.241  24.624  -3.898 1.00 . A A . 223 ASN HB3  1 1 
       10 104645 1 1 223 ASN HD21 H  -1.196  23.949  -3.835 1.00 . A A . 223 ASN HD21 1 1 
       10 104646 1 1 223 ASN HD22 H  -1.857  25.405  -4.501 1.00 . A A . 223 ASN HD22 1 1 
       10 104647 1 1 223 ASN N    N  -4.973  23.282  -6.243 1.00 . A A . 223 ASN N    1 1 
       10 104648 1 1 223 ASN ND2  N  -1.987  24.487  -4.126 1.00 . A A . 223 ASN ND2  1 1 
       10 104649 1 1 223 ASN O    O  -2.540  24.411  -7.051 1.00 . A A . 223 ASN O    1 1 
       10 104650 1 1 223 ASN OD1  O  -3.426  22.859  -3.561 1.00 . A A . 223 ASN OD1  1 1 
       10 104651 1 1 224 LEU C    C  -1.682  27.996  -7.280 1.00 . A A . 224 LEU C    1 1 
       10 104652 1 1 224 LEU CA   C  -2.501  26.986  -8.079 1.00 . A A . 224 LEU CA   1 1 
       10 104653 1 1 224 LEU CB   C  -3.094  27.663  -9.317 1.00 . A A . 224 LEU CB   1 1 
       10 104654 1 1 224 LEU CD1  C  -4.492  27.529 -11.396 1.00 . A A . 224 LEU CD1  1 1 
       10 104655 1 1 224 LEU CD2  C  -2.925  25.665 -10.827 1.00 . A A . 224 LEU CD2  1 1 
       10 104656 1 1 224 LEU CG   C  -3.855  26.734 -10.267 1.00 . A A . 224 LEU CG   1 1 
       10 104657 1 1 224 LEU H    H  -4.274  27.048  -6.978 1.00 . A A . 224 LEU H    1 1 
       10 104658 1 1 224 LEU HA   H  -1.841  26.181  -8.403 1.00 . A A . 224 LEU HA   1 1 
       10 104659 1 1 224 LEU HB2  H  -3.782  28.439  -8.980 1.00 . A A . 224 LEU HB2  1 1 
       10 104660 1 1 224 LEU HB3  H  -2.276  28.120  -9.875 1.00 . A A . 224 LEU HB3  1 1 
       10 104661 1 1 224 LEU HD11 H  -5.046  26.859 -12.053 1.00 . A A . 224 LEU HD11 1 1 
       10 104662 1 1 224 LEU HD12 H  -5.173  28.270 -10.978 1.00 . A A . 224 LEU HD12 1 1 
       10 104663 1 1 224 LEU HD13 H  -3.713  28.034 -11.968 1.00 . A A . 224 LEU HD13 1 1 
       10 104664 1 1 224 LEU HD21 H  -3.482  24.998 -11.485 1.00 . A A . 224 LEU HD21 1 1 
       10 104665 1 1 224 LEU HD22 H  -2.123  26.142 -11.391 1.00 . A A . 224 LEU HD22 1 1 
       10 104666 1 1 224 LEU HD23 H  -2.498  25.090 -10.006 1.00 . A A . 224 LEU HD23 1 1 
       10 104667 1 1 224 LEU HG   H  -4.647  26.241  -9.704 1.00 . A A . 224 LEU HG   1 1 
       10 104668 1 1 224 LEU N    N  -3.560  26.407  -7.261 1.00 . A A . 224 LEU N    1 1 
       10 104669 1 1 224 LEU O    O  -2.128  29.116  -7.034 1.00 . A A . 224 LEU O    1 1 
       10 104670 1 1 225 ASN C    C   1.476  29.074  -7.007 1.00 . A A . 225 ASN C    1 1 
       10 104671 1 1 225 ASN CA   C   0.404  28.459  -6.108 1.00 . A A . 225 ASN CA   1 1 
       10 104672 1 1 225 ASN CB   C   1.065  27.677  -4.969 1.00 . A A . 225 ASN CB   1 1 
       10 104673 1 1 225 ASN CG   C   0.117  27.412  -3.813 1.00 . A A . 225 ASN CG   1 1 
       10 104674 1 1 225 ASN H    H  -0.162  26.647  -6.980 1.00 . A A . 225 ASN H    1 1 
       10 104675 1 1 225 ASN HA   H  -0.193  29.263  -5.679 1.00 . A A . 225 ASN HA   1 1 
       10 104676 1 1 225 ASN HB2  H   1.418  26.723  -5.359 1.00 . A A . 225 ASN HB2  1 1 
       10 104677 1 1 225 ASN HB3  H   1.916  28.250  -4.599 1.00 . A A . 225 ASN HB3  1 1 
       10 104678 1 1 225 ASN HD21 H  -1.840  27.117  -3.388 1.00 . A A . 225 ASN HD21 1 1 
       10 104679 1 1 225 ASN HD22 H  -1.476  27.377  -5.061 1.00 . A A . 225 ASN HD22 1 1 
       10 104680 1 1 225 ASN N    N  -0.481  27.589  -6.877 1.00 . A A . 225 ASN N    1 1 
       10 104681 1 1 225 ASN ND2  N  -1.173  27.292  -4.112 1.00 . A A . 225 ASN ND2  1 1 
       10 104682 1 1 225 ASN O    O   2.004  28.411  -7.900 1.00 . A A . 225 ASN O    1 1 
       10 104683 1 1 225 ASN OD1  O   0.541  27.314  -2.661 1.00 . A A . 225 ASN OD1  1 1 
       10 104684 1 1 226 ASP C    C   3.817  31.740  -6.638 1.00 . A A . 226 ASP C    1 1 
       10 104685 1 1 226 ASP CA   C   2.803  31.047  -7.546 1.00 . A A . 226 ASP CA   1 1 
       10 104686 1 1 226 ASP CB   C   2.140  32.070  -8.470 1.00 . A A . 226 ASP CB   1 1 
       10 104687 1 1 226 ASP CG   C   1.277  31.418  -9.532 1.00 . A A . 226 ASP CG   1 1 
       10 104688 1 1 226 ASP H    H   1.434  30.851  -5.979 1.00 . A A . 226 ASP H    1 1 
       10 104689 1 1 226 ASP HA   H   3.330  30.316  -8.159 1.00 . A A . 226 ASP HA   1 1 
       10 104690 1 1 226 ASP HB2  H   1.517  32.734  -7.870 1.00 . A A . 226 ASP HB2  1 1 
       10 104691 1 1 226 ASP HB3  H   2.918  32.656  -8.961 1.00 . A A . 226 ASP HB3  1 1 
       10 104692 1 1 226 ASP HD2  H  -0.416  30.806  -9.995 1.00 . A A . 226 ASP HD2  1 1 
       10 104693 1 1 226 ASP N    N   1.795  30.341  -6.760 1.00 . A A . 226 ASP N    1 1 
       10 104694 1 1 226 ASP O    O   5.010  31.444  -6.687 1.00 . A A . 226 ASP O    1 1 
       10 104695 1 1 226 ASP OD1  O   1.807  31.103 -10.620 1.00 . A A . 226 ASP OD1  1 1 
       10 104696 1 1 226 ASP OD2  O   0.070  31.221  -9.279 1.00 . A A . 226 ASP OD2  1 1 
       10 104697 1 1 227 SER C    C   3.507  33.639  -3.558 1.00 . A A . 227 SER C    1 1 
       10 104698 1 1 227 SER CA   C   4.203  33.400  -4.896 1.00 . A A . 227 SER CA   1 1 
       10 104699 1 1 227 SER CB   C   4.617  34.738  -5.510 1.00 . A A . 227 SER CB   1 1 
       10 104700 1 1 227 SER H    H   2.356  32.829  -5.690 1.00 . A A . 227 SER H    1 1 
       10 104701 1 1 227 SER HA   H   5.099  32.804  -4.722 1.00 . A A . 227 SER HA   1 1 
       10 104702 1 1 227 SER HB2  H   3.724  35.328  -5.716 1.00 . A A . 227 SER HB2  1 1 
       10 104703 1 1 227 SER HB3  H   5.252  35.274  -4.804 1.00 . A A . 227 SER HB3  1 1 
       10 104704 1 1 227 SER HG   H   5.410  33.565  -6.907 1.00 . A A . 227 SER HG   1 1 
       10 104705 1 1 227 SER N    N   3.335  32.664  -5.811 1.00 . A A . 227 SER N    1 1 
       10 104706 1 1 227 SER O    O   3.851  34.571  -2.828 1.00 . A A . 227 SER O    1 1 
       10 104707 1 1 227 SER OG   O   5.332  34.544  -6.719 1.00 . A A . 227 SER OG   1 1 
       10 104708 1 1 228 ARG C    C   2.622  32.449  -0.808 1.00 . A A . 228 ARG C    1 1 
       10 104709 1 1 228 ARG CA   C   1.785  32.916  -1.996 1.00 . A A . 228 ARG CA   1 1 
       10 104710 1 1 228 ARG CB   C   0.493  32.104  -2.074 1.00 . A A . 228 ARG CB   1 1 
       10 104711 1 1 228 ARG CD   C  -1.669  31.668  -3.272 1.00 . A A . 228 ARG CD   1 1 
       10 104712 1 1 228 ARG CG   C  -0.468  32.588  -3.148 1.00 . A A . 228 ARG CG   1 1 
       10 104713 1 1 228 ARG CZ   C  -3.517  30.843  -1.872 1.00 . A A . 228 ARG CZ   1 1 
       10 104714 1 1 228 ARG H    H   2.324  31.978  -3.783 1.00 . A A . 228 ARG H    1 1 
       10 104715 1 1 228 ARG HA   H   1.531  33.966  -1.851 1.00 . A A . 228 ARG HA   1 1 
       10 104716 1 1 228 ARG HB2  H   0.751  31.066  -2.285 1.00 . A A . 228 ARG HB2  1 1 
       10 104717 1 1 228 ARG HB3  H  -0.010  32.165  -1.109 1.00 . A A . 228 ARG HB3  1 1 
       10 104718 1 1 228 ARG HD2  H  -2.336  32.060  -4.040 1.00 . A A . 228 ARG HD2  1 1 
       10 104719 1 1 228 ARG HD3  H  -1.325  30.677  -3.568 1.00 . A A . 228 ARG HD3  1 1 
       10 104720 1 1 228 ARG HE   H  -1.986  31.996  -1.222 1.00 . A A . 228 ARG HE   1 1 
       10 104721 1 1 228 ARG HG2  H  -0.813  33.589  -2.890 1.00 . A A . 228 ARG HG2  1 1 
       10 104722 1 1 228 ARG HG3  H   0.055  32.620  -4.104 1.00 . A A . 228 ARG HG3  1 1 
       10 104723 1 1 228 ARG HH11 H  -4.860  29.640  -2.788 1.00 . A A . 228 ARG HH11 1 1 
       10 104724 1 1 228 ARG HH12 H  -3.570  30.212  -3.792 1.00 . A A . 228 ARG HH12 1 1 
       10 104725 1 1 228 ARG HH21 H  -4.961  30.257  -0.587 1.00 . A A . 228 ARG HH21 1 1 
       10 104726 1 1 228 ARG HH22 H  -3.748  31.297   0.083 1.00 . A A . 228 ARG HH22 1 1 
       10 104727 1 1 228 ARG N    N   2.532  32.794  -3.244 1.00 . A A . 228 ARG N    1 1 
       10 104728 1 1 228 ARG NE   N  -2.406  31.558  -2.017 1.00 . A A . 228 ARG NE   1 1 
       10 104729 1 1 228 ARG NH1  N  -4.024  30.177  -2.902 1.00 . A A . 228 ARG NH1  1 1 
       10 104730 1 1 228 ARG NH2  N  -4.125  30.795  -0.696 1.00 . A A . 228 ARG NH2  1 1 
       10 104731 1 1 228 ARG O    O   2.987  33.247   0.056 1.00 . A A . 228 ARG O    1 1 
       10 104732 1 1 229 GLN C    C   5.119  30.239  -0.163 1.00 . A A . 229 GLN C    1 1 
       10 104733 1 1 229 GLN CA   C   3.708  30.582   0.312 1.00 . A A . 229 GLN CA   1 1 
       10 104734 1 1 229 GLN CB   C   3.024  29.329   0.862 1.00 . A A . 229 GLN CB   1 1 
       10 104735 1 1 229 GLN CD   C   4.000  29.604   3.180 1.00 . A A . 229 GLN CD   1 1 
       10 104736 1 1 229 GLN CG   C   3.782  28.669   2.005 1.00 . A A . 229 GLN CG   1 1 
       10 104737 1 1 229 GLN H    H   2.530  30.488  -1.408 1.00 . A A . 229 GLN H    1 1 
       10 104738 1 1 229 GLN HA   H   3.779  31.321   1.110 1.00 . A A . 229 GLN HA   1 1 
       10 104739 1 1 229 GLN HB2  H   2.034  29.608   1.222 1.00 . A A . 229 GLN HB2  1 1 
       10 104740 1 1 229 GLN HB3  H   2.927  28.607   0.052 1.00 . A A . 229 GLN HB3  1 1 
       10 104741 1 1 229 GLN HE21 H   5.304  30.968   3.909 1.00 . A A . 229 GLN HE21 1 1 
       10 104742 1 1 229 GLN HE22 H   5.749  30.250   2.396 1.00 . A A . 229 GLN HE22 1 1 
       10 104743 1 1 229 GLN HG2  H   3.216  27.804   2.347 1.00 . A A . 229 GLN HG2  1 1 
       10 104744 1 1 229 GLN HG3  H   4.753  28.339   1.636 1.00 . A A . 229 GLN HG3  1 1 
       10 104745 1 1 229 GLN N    N   2.919  31.154  -0.772 1.00 . A A . 229 GLN N    1 1 
       10 104746 1 1 229 GLN NE2  N   5.109  30.334   3.160 1.00 . A A . 229 GLN NE2  1 1 
       10 104747 1 1 229 GLN O    O   5.445  30.444  -1.330 1.00 . A A . 229 GLN O    1 1 
       10 104748 1 1 229 GLN OE1  O   3.180  29.668   4.097 1.00 . A A . 229 GLN OE1  1 1 
       10 104749 2 1   1 MET C    C  37.261 -27.236  11.301 1.00 . B B .   1 MET C    1 1 
       10 104750 2 1   1 MET CA   C  37.245 -27.817   9.891 1.00 . B B .   1 MET CA   1 1 
       10 104751 2 1   1 MET CB   C  37.548 -26.716   8.875 1.00 . B B .   1 MET CB   1 1 
       10 104752 2 1   1 MET CE   C  36.897 -25.245   6.125 1.00 . B B .   1 MET CE   1 1 
       10 104753 2 1   1 MET CG   C  36.502 -25.613   8.845 1.00 . B B .   1 MET CG   1 1 
       10 104754 2 1   1 MET H1   H  35.329 -28.351  10.384 1.00 . B B .   1 MET H1   1 1 
       10 104755 2 1   1 MET H2   H  35.443 -28.048   8.813 1.00 . B B .   1 MET H2   1 1 
       10 104756 2 1   1 MET H3   H  35.969 -29.418   9.371 1.00 . B B .   1 MET H3   1 1 
       10 104757 2 1   1 MET HA   H  38.017 -28.583   9.819 1.00 . B B .   1 MET HA   1 1 
       10 104758 2 1   1 MET HB2  H  38.512 -26.271   9.125 1.00 . B B .   1 MET HB2  1 1 
       10 104759 2 1   1 MET HB3  H  37.602 -27.166   7.884 1.00 . B B .   1 MET HB3  1 1 
       10 104760 2 1   1 MET HE1  H  37.123 -24.584   5.288 1.00 . B B .   1 MET HE1  1 1 
       10 104761 2 1   1 MET HE2  H  37.654 -26.027   6.180 1.00 . B B .   1 MET HE2  1 1 
       10 104762 2 1   1 MET HE3  H  35.918 -25.697   5.972 1.00 . B B .   1 MET HE3  1 1 
       10 104763 2 1   1 MET HG2  H  35.538 -26.049   8.585 1.00 . B B .   1 MET HG2  1 1 
       10 104764 2 1   1 MET HG3  H  36.429 -25.169   9.838 1.00 . B B .   1 MET HG3  1 1 
       10 104765 2 1   1 MET N    N  35.932 -28.443   9.591 1.00 . B B .   1 MET N    1 1 
       10 104766 2 1   1 MET O    O  36.227 -26.816  11.821 1.00 . B B .   1 MET O    1 1 
       10 104767 2 1   1 MET SD   S  36.891 -24.314   7.656 1.00 . B B .   1 MET SD   1 1 
       10 104768 2 1   2 ASN C    C  39.600 -25.542  13.292 1.00 . B B .   2 ASN C    1 1 
       10 104769 2 1   2 ASN CA   C  38.587 -26.684  13.267 1.00 . B B .   2 ASN CA   1 1 
       10 104770 2 1   2 ASN CB   C  39.016 -27.789  14.233 1.00 . B B .   2 ASN CB   1 1 
       10 104771 2 1   2 ASN CG   C  38.909 -27.365  15.687 1.00 . B B .   2 ASN CG   1 1 
       10 104772 2 1   2 ASN H    H  39.255 -27.663  11.549 1.00 . B B .   2 ASN H    1 1 
       10 104773 2 1   2 ASN HA   H  37.621 -26.297  13.589 1.00 . B B .   2 ASN HA   1 1 
       10 104774 2 1   2 ASN HB2  H  38.381 -28.660  14.073 1.00 . B B .   2 ASN HB2  1 1 
       10 104775 2 1   2 ASN HB3  H  40.052 -28.057  14.022 1.00 . B B .   2 ASN HB3  1 1 
       10 104776 2 1   2 ASN HD21 H  38.568 -28.106  17.537 1.00 . B B .   2 ASN HD21 1 1 
       10 104777 2 1   2 ASN HD22 H  38.537 -29.270  16.254 1.00 . B B .   2 ASN HD22 1 1 
       10 104778 2 1   2 ASN N    N  38.440 -27.217  11.918 1.00 . B B .   2 ASN N    1 1 
       10 104779 2 1   2 ASN ND2  N  38.650 -28.326  16.565 1.00 . B B .   2 ASN ND2  1 1 
       10 104780 2 1   2 ASN O    O  40.797 -25.766  13.467 1.00 . B B .   2 ASN O    1 1 
       10 104781 2 1   2 ASN OD1  O  39.053 -26.186  16.018 1.00 . B B .   2 ASN OD1  1 1 
       10 104782 2 1   3 LEU C    C  39.445 -22.097  14.102 1.00 . B B .   3 LEU C    1 1 
       10 104783 2 1   3 LEU CA   C  39.963 -23.140  13.114 1.00 . B B .   3 LEU CA   1 1 
       10 104784 2 1   3 LEU CB   C  40.031 -22.542  11.706 1.00 . B B .   3 LEU CB   1 1 
       10 104785 2 1   3 LEU CD1  C  42.512 -22.200  11.585 1.00 . B B .   3 LEU CD1  1 1 
       10 104786 2 1   3 LEU CD2  C  40.993 -20.852  10.126 1.00 . B B .   3 LEU CD2  1 1 
       10 104787 2 1   3 LEU CG   C  41.152 -21.526  11.480 1.00 . B B .   3 LEU CG   1 1 
       10 104788 2 1   3 LEU H    H  38.127 -24.132  13.059 1.00 . B B .   3 LEU H    1 1 
       10 104789 2 1   3 LEU HA   H  40.967 -23.440  13.416 1.00 . B B .   3 LEU HA   1 1 
       10 104790 2 1   3 LEU HB2  H  40.171 -23.360  10.999 1.00 . B B .   3 LEU HB2  1 1 
       10 104791 2 1   3 LEU HB3  H  39.082 -22.046  11.505 1.00 . B B .   3 LEU HB3  1 1 
       10 104792 2 1   3 LEU HD11 H  43.302 -21.462  11.441 1.00 . B B .   3 LEU HD11 1 1 
       10 104793 2 1   3 LEU HD12 H  42.617 -22.653  12.570 1.00 . B B .   3 LEU HD12 1 1 
       10 104794 2 1   3 LEU HD13 H  42.595 -22.971  10.819 1.00 . B B .   3 LEU HD13 1 1 
       10 104795 2 1   3 LEU HD21 H  41.785 -20.116   9.985 1.00 . B B .   3 LEU HD21 1 1 
       10 104796 2 1   3 LEU HD22 H  41.053 -21.602   9.338 1.00 . B B .   3 LEU HD22 1 1 
       10 104797 2 1   3 LEU HD23 H  40.025 -20.354  10.080 1.00 . B B .   3 LEU HD23 1 1 
       10 104798 2 1   3 LEU HG   H  41.086 -20.762  12.254 1.00 . B B .   3 LEU HG   1 1 
       10 104799 2 1   3 LEU N    N  39.107 -24.321  13.115 1.00 . B B .   3 LEU N    1 1 
       10 104800 2 1   3 LEU O    O  38.235 -21.923  14.256 1.00 . B B .   3 LEU O    1 1 
       10 104801 2 1   4 GLU C    C  40.672 -19.053  15.420 1.00 . B B .   4 GLU C    1 1 
       10 104802 2 1   4 GLU CA   C  39.998 -20.383  15.745 1.00 . B B .   4 GLU CA   1 1 
       10 104803 2 1   4 GLU CB   C  40.379 -20.836  17.158 1.00 . B B .   4 GLU CB   1 1 
       10 104804 2 1   4 GLU CD   C  38.449 -19.638  18.270 1.00 . B B .   4 GLU CD   1 1 
       10 104805 2 1   4 GLU CG   C  39.948 -19.869  18.251 1.00 . B B .   4 GLU CG   1 1 
       10 104806 2 1   4 GLU H    H  41.342 -21.619  14.729 1.00 . B B .   4 GLU H    1 1 
       10 104807 2 1   4 GLU HA   H  38.918 -20.244  15.704 1.00 . B B .   4 GLU HA   1 1 
       10 104808 2 1   4 GLU HB2  H  39.909 -21.800  17.348 1.00 . B B .   4 GLU HB2  1 1 
       10 104809 2 1   4 GLU HB3  H  41.463 -20.945  17.203 1.00 . B B .   4 GLU HB3  1 1 
       10 104810 2 1   4 GLU HE2  H  36.780 -20.308  18.743 1.00 . B B .   4 GLU HE2  1 1 
       10 104811 2 1   4 GLU HG2  H  40.252 -20.274  19.216 1.00 . B B .   4 GLU HG2  1 1 
       10 104812 2 1   4 GLU HG3  H  40.448 -18.913  18.090 1.00 . B B .   4 GLU HG3  1 1 
       10 104813 2 1   4 GLU N    N  40.366 -21.407  14.771 1.00 . B B .   4 GLU N    1 1 
       10 104814 2 1   4 GLU O    O  41.826 -18.826  15.782 1.00 . B B .   4 GLU O    1 1 
       10 104815 2 1   4 GLU OE1  O  38.007 -18.575  17.787 1.00 . B B .   4 GLU OE1  1 1 
       10 104816 2 1   4 GLU OE2  O  37.716 -20.521  18.765 1.00 . B B .   4 GLU OE2  1 1 
       10 104817 2 1   5 SER C    C  40.675 -15.993  15.593 1.00 . B B .   5 SER C    1 1 
       10 104818 2 1   5 SER CA   C  40.469 -16.868  14.360 1.00 . B B .   5 SER CA   1 1 
       10 104819 2 1   5 SER CB   C  39.523 -16.172  13.378 1.00 . B B .   5 SER CB   1 1 
       10 104820 2 1   5 SER H    H  38.980 -18.324  14.511 1.00 . B B .   5 SER H    1 1 
       10 104821 2 1   5 SER HA   H  41.433 -17.013  13.871 1.00 . B B .   5 SER HA   1 1 
       10 104822 2 1   5 SER HB2  H  38.526 -16.126  13.815 1.00 . B B .   5 SER HB2  1 1 
       10 104823 2 1   5 SER HB3  H  39.884 -15.161  13.190 1.00 . B B .   5 SER HB3  1 1 
       10 104824 2 1   5 SER HG   H  38.836 -16.403  11.525 1.00 . B B .   5 SER HG   1 1 
       10 104825 2 1   5 SER N    N  39.944 -18.176  14.733 1.00 . B B .   5 SER N    1 1 
       10 104826 2 1   5 SER O    O  39.964 -16.129  16.588 1.00 . B B .   5 SER O    1 1 
       10 104827 2 1   5 SER OG   O  39.459 -16.876  12.149 1.00 . B B .   5 SER OG   1 1 
       10 104828 2 1   6 LEU C    C  41.695 -12.748  16.242 1.00 . B B .   6 LEU C    1 1 
       10 104829 2 1   6 LEU CA   C  41.959 -14.200  16.629 1.00 . B B .   6 LEU CA   1 1 
       10 104830 2 1   6 LEU CB   C  43.416 -14.368  17.061 1.00 . B B .   6 LEU CB   1 1 
       10 104831 2 1   6 LEU CD1  C  45.340 -15.894  17.575 1.00 . B B .   6 LEU CD1  1 1 
       10 104832 2 1   6 LEU CD2  C  43.127 -16.270  18.675 1.00 . B B .   6 LEU CD2  1 1 
       10 104833 2 1   6 LEU CG   C  43.830 -15.802  17.409 1.00 . B B .   6 LEU CG   1 1 
       10 104834 2 1   6 LEU H    H  42.294 -15.051  14.751 1.00 . B B .   6 LEU H    1 1 
       10 104835 2 1   6 LEU HA   H  41.314 -14.460  17.467 1.00 . B B .   6 LEU HA   1 1 
       10 104836 2 1   6 LEU HB2  H  44.052 -14.021  16.246 1.00 . B B .   6 LEU HB2  1 1 
       10 104837 2 1   6 LEU HB3  H  43.581 -13.746  17.941 1.00 . B B .   6 LEU HB3  1 1 
       10 104838 2 1   6 LEU HD11 H  45.625 -16.921  17.802 1.00 . B B .   6 LEU HD11 1 1 
       10 104839 2 1   6 LEU HD12 H  45.826 -15.580  16.651 1.00 . B B .   6 LEU HD12 1 1 
       10 104840 2 1   6 LEU HD13 H  45.656 -15.242  18.390 1.00 . B B .   6 LEU HD13 1 1 
       10 104841 2 1   6 LEU HD21 H  43.415 -17.297  18.899 1.00 . B B .   6 LEU HD21 1 1 
       10 104842 2 1   6 LEU HD22 H  43.412 -15.625  19.507 1.00 . B B .   6 LEU HD22 1 1 
       10 104843 2 1   6 LEU HD23 H  42.048 -16.221  18.529 1.00 . B B .   6 LEU HD23 1 1 
       10 104844 2 1   6 LEU HG   H  43.533 -16.455  16.588 1.00 . B B .   6 LEU HG   1 1 
       10 104845 2 1   6 LEU N    N  41.655 -15.097  15.519 1.00 . B B .   6 LEU N    1 1 
       10 104846 2 1   6 LEU O    O  41.689 -11.858  17.093 1.00 . B B .   6 LEU O    1 1 
       10 104847 2 1   7 LEU C    C  39.884 -10.649  14.956 1.00 . B B .   7 LEU C    1 1 
       10 104848 2 1   7 LEU CA   C  41.217 -11.178  14.439 1.00 . B B .   7 LEU CA   1 1 
       10 104849 2 1   7 LEU CB   C  41.216 -11.192  12.911 1.00 . B B .   7 LEU CB   1 1 
       10 104850 2 1   7 LEU CD1  C  42.284 -11.982  10.786 1.00 . B B .   7 LEU CD1  1 1 
       10 104851 2 1   7 LEU CD2  C  43.650 -10.769  12.495 1.00 . B B .   7 LEU CD2  1 1 
       10 104852 2 1   7 LEU CG   C  42.494 -11.733  12.271 1.00 . B B .   7 LEU CG   1 1 
       10 104853 2 1   7 LEU H    H  41.433 -13.249  14.269 1.00 . B B .   7 LEU H    1 1 
       10 104854 2 1   7 LEU HA   H  42.012 -10.516  14.783 1.00 . B B .   7 LEU HA   1 1 
       10 104855 2 1   7 LEU HB2  H  40.383 -11.811  12.579 1.00 . B B .   7 LEU HB2  1 1 
       10 104856 2 1   7 LEU HB3  H  41.070 -10.169  12.563 1.00 . B B .   7 LEU HB3  1 1 
       10 104857 2 1   7 LEU HD11 H  43.196 -12.386  10.346 1.00 . B B .   7 LEU HD11 1 1 
       10 104858 2 1   7 LEU HD12 H  41.471 -12.695  10.650 1.00 . B B .   7 LEU HD12 1 1 
       10 104859 2 1   7 LEU HD13 H  42.031 -11.043  10.293 1.00 . B B .   7 LEU HD13 1 1 
       10 104860 2 1   7 LEU HD21 H  44.561 -11.175  12.053 1.00 . B B .   7 LEU HD21 1 1 
       10 104861 2 1   7 LEU HD22 H  43.419  -9.811  12.029 1.00 . B B .   7 LEU HD22 1 1 
       10 104862 2 1   7 LEU HD23 H  43.801 -10.625  13.565 1.00 . B B .   7 LEU HD23 1 1 
       10 104863 2 1   7 LEU HG   H  42.742 -12.682  12.746 1.00 . B B .   7 LEU HG   1 1 
       10 104864 2 1   7 LEU N    N  41.481 -12.519  14.951 1.00 . B B .   7 LEU N    1 1 
       10 104865 2 1   7 LEU O    O  39.797  -9.518  15.437 1.00 . B B .   7 LEU O    1 1 
       10 104866 2 1   8 HIS C    C  37.502 -10.888  16.823 1.00 . B B .   8 HIS C    1 1 
       10 104867 2 1   8 HIS CA   C  37.517 -11.088  15.310 1.00 . B B .   8 HIS CA   1 1 
       10 104868 2 1   8 HIS CB   C  36.501 -12.152  14.901 1.00 . B B .   8 HIS CB   1 1 
       10 104869 2 1   8 HIS CD2  C  36.273 -11.564  12.386 1.00 . B B .   8 HIS CD2  1 1 
       10 104870 2 1   8 HIS CE1  C  36.559 -13.574  11.559 1.00 . B B .   8 HIS CE1  1 1 
       10 104871 2 1   8 HIS CG   C  36.467 -12.408  13.427 1.00 . B B .   8 HIS CG   1 1 
       10 104872 2 1   8 HIS H    H  38.930 -12.416  14.539 1.00 . B B .   8 HIS H    1 1 
       10 104873 2 1   8 HIS HA   H  37.247 -10.146  14.833 1.00 . B B .   8 HIS HA   1 1 
       10 104874 2 1   8 HIS HB2  H  36.749 -13.083  15.410 1.00 . B B .   8 HIS HB2  1 1 
       10 104875 2 1   8 HIS HB3  H  35.511 -11.828  15.220 1.00 . B B .   8 HIS HB3  1 1 
       10 104876 2 1   8 HIS HD1  H  36.802 -14.449  13.469 1.00 . B B .   8 HIS HD1  1 1 
       10 104877 2 1   8 HIS HD2  H  36.103 -10.499  12.448 1.00 . B B .   8 HIS HD2  1 1 
       10 104878 2 1   8 HIS HE1  H  36.659 -14.395  10.864 1.00 . B B .   8 HIS HE1  1 1 
       10 104879 2 1   8 HIS HE2  H  36.225 -11.957  10.299 1.00 . B B .   8 HIS HE2  1 1 
       10 104880 2 1   8 HIS N    N  38.846 -11.470  14.851 1.00 . B B .   8 HIS N    1 1 
       10 104881 2 1   8 HIS ND1  N  36.642 -13.660  12.875 1.00 . B B .   8 HIS ND1  1 1 
       10 104882 2 1   8 HIS NE2  N  36.334 -12.313  11.238 1.00 . B B .   8 HIS NE2  1 1 
       10 104883 2 1   8 HIS O    O  36.663 -10.157  17.357 1.00 . B B .   8 HIS O    1 1 
       10 104884 2 1   9 TRP C    C  39.032 -10.050  19.378 1.00 . B B .   9 TRP C    1 1 
       10 104885 2 1   9 TRP CA   C  38.545 -11.431  18.958 1.00 . B B .   9 TRP CA   1 1 
       10 104886 2 1   9 TRP CB   C  39.493 -12.499  19.504 1.00 . B B .   9 TRP CB   1 1 
       10 104887 2 1   9 TRP CD1  C  39.117 -15.032  19.389 1.00 . B B .   9 TRP CD1  1 1 
       10 104888 2 1   9 TRP CD2  C  37.698 -13.947  20.739 1.00 . B B .   9 TRP CD2  1 1 
       10 104889 2 1   9 TRP CE2  C  37.383 -15.319  20.767 1.00 . B B .   9 TRP CE2  1 1 
       10 104890 2 1   9 TRP CE3  C  36.936 -13.066  21.513 1.00 . B B .   9 TRP CE3  1 1 
       10 104891 2 1   9 TRP CG   C  38.808 -13.783  19.851 1.00 . B B .   9 TRP CG   1 1 
       10 104892 2 1   9 TRP CH2  C  35.616 -14.945  22.289 1.00 . B B .   9 TRP CH2  1 1 
       10 104893 2 1   9 TRP CZ2  C  36.343 -15.830  21.541 1.00 . B B .   9 TRP CZ2  1 1 
       10 104894 2 1   9 TRP CZ3  C  35.905 -13.573  22.279 1.00 . B B .   9 TRP CZ3  1 1 
       10 104895 2 1   9 TRP H    H  39.073 -12.185  17.084 1.00 . B B .   9 TRP H    1 1 
       10 104896 2 1   9 TRP HA   H  37.555 -11.594  19.381 1.00 . B B .   9 TRP HA   1 1 
       10 104897 2 1   9 TRP HB2  H  40.258 -12.703  18.755 1.00 . B B .   9 TRP HB2  1 1 
       10 104898 2 1   9 TRP HB3  H  39.981 -12.110  20.398 1.00 . B B .   9 TRP HB3  1 1 
       10 104899 2 1   9 TRP HD1  H  39.943 -15.156  18.689 1.00 . B B .   9 TRP HD1  1 1 
       10 104900 2 1   9 TRP HE1  H  38.357 -16.927  19.698 1.00 . B B .   9 TRP HE1  1 1 
       10 104901 2 1   9 TRP HE3  H  37.275 -12.041  21.665 1.00 . B B .   9 TRP HE3  1 1 
       10 104902 2 1   9 TRP HH2  H  34.826 -15.432  22.861 1.00 . B B .   9 TRP HH2  1 1 
       10 104903 2 1   9 TRP HZ2  H  36.305 -16.895  21.768 1.00 . B B .   9 TRP HZ2  1 1 
       10 104904 2 1   9 TRP HZ3  H  35.380 -12.800  22.841 1.00 . B B .   9 TRP HZ3  1 1 
       10 104905 2 1   9 TRP N    N  38.442 -11.535  17.507 1.00 . B B .   9 TRP N    1 1 
       10 104906 2 1   9 TRP NE1  N  38.265 -15.960  19.935 1.00 . B B .   9 TRP NE1  1 1 
       10 104907 2 1   9 TRP O    O  38.378  -9.366  20.164 1.00 . B B .   9 TRP O    1 1 
       10 104908 2 1  10 ILE C    C  39.811  -7.220  18.777 1.00 . B B .  10 ILE C    1 1 
       10 104909 2 1  10 ILE CA   C  40.754  -8.345  19.192 1.00 . B B .  10 ILE CA   1 1 
       10 104910 2 1  10 ILE CB   C  42.125  -8.135  18.522 1.00 . B B .  10 ILE CB   1 1 
       10 104911 2 1  10 ILE CD1  C  43.251  -7.766  16.265 1.00 . B B .  10 ILE CD1  1 1 
       10 104912 2 1  10 ILE CG1  C  41.979  -8.135  16.998 1.00 . B B .  10 ILE CG1  1 1 
       10 104913 2 1  10 ILE CG2  C  43.099  -9.216  18.970 1.00 . B B .  10 ILE CG2  1 1 
       10 104914 2 1  10 ILE H    H  40.789 -10.247  18.336 1.00 . B B .  10 ILE H    1 1 
       10 104915 2 1  10 ILE HA   H  40.890  -8.304  20.273 1.00 . B B .  10 ILE HA   1 1 
       10 104916 2 1  10 ILE HB   H  42.518  -7.166  18.831 1.00 . B B .  10 ILE HB   1 1 
       10 104917 2 1  10 ILE HG12 H  42.011  -9.026  16.371 1.00 . B B .  10 ILE HG12 1 1 
       10 104918 2 1  10 ILE HG13 H  41.533  -7.312  16.438 1.00 . B B .  10 ILE HG13 1 1 
       10 104919 2 1  10 ILE HG21 H  44.072  -9.048  18.507 1.00 . B B .  10 ILE HG21 1 1 
       10 104920 2 1  10 ILE HG22 H  43.204  -9.182  20.054 1.00 . B B .  10 ILE HG22 1 1 
       10 104921 2 1  10 ILE HG23 H  42.720 -10.193  18.671 1.00 . B B .  10 ILE HG23 1 1 
       10 104922 2 1  10 ILE N    N  40.188  -9.646  18.862 1.00 . B B .  10 ILE N    1 1 
       10 104923 2 1  10 ILE O    O  39.908  -6.097  19.276 1.00 . B B .  10 ILE O    1 1 
       10 104924 2 1  11 TYR C    C  36.994  -6.136  18.498 1.00 . B B .  11 TYR C    1 1 
       10 104925 2 1  11 TYR CA   C  37.935  -6.555  17.375 1.00 . B B .  11 TYR CA   1 1 
       10 104926 2 1  11 TYR CB   C  37.131  -7.136  16.212 1.00 . B B .  11 TYR CB   1 1 
       10 104927 2 1  11 TYR CD1  C  35.407  -5.354  15.722 1.00 . B B .  11 TYR CD1  1 1 
       10 104928 2 1  11 TYR CD2  C  37.049  -5.823  14.062 1.00 . B B .  11 TYR CD2  1 1 
       10 104929 2 1  11 TYR CE1  C  34.844  -4.394  14.899 1.00 . B B .  11 TYR CE1  1 1 
       10 104930 2 1  11 TYR CE2  C  36.494  -4.866  13.235 1.00 . B B .  11 TYR CE2  1 1 
       10 104931 2 1  11 TYR CG   C  36.516  -6.085  15.317 1.00 . B B .  11 TYR CG   1 1 
       10 104932 2 1  11 TYR CZ   C  35.394  -4.154  13.658 1.00 . B B .  11 TYR CZ   1 1 
       10 104933 2 1  11 TYR H    H  38.768  -8.463  17.519 1.00 . B B .  11 TYR H    1 1 
       10 104934 2 1  11 TYR HA   H  38.477  -5.677  17.023 1.00 . B B .  11 TYR HA   1 1 
       10 104935 2 1  11 TYR HB2  H  37.791  -7.761  15.611 1.00 . B B .  11 TYR HB2  1 1 
       10 104936 2 1  11 TYR HB3  H  36.333  -7.758  16.617 1.00 . B B .  11 TYR HB3  1 1 
       10 104937 2 1  11 TYR HD1  H  35.065  -5.628  16.720 1.00 . B B .  11 TYR HD1  1 1 
       10 104938 2 1  11 TYR HD2  H  37.916  -6.444  13.837 1.00 . B B .  11 TYR HD2  1 1 
       10 104939 2 1  11 TYR HE1  H  34.049  -3.751  15.276 1.00 . B B .  11 TYR HE1  1 1 
       10 104940 2 1  11 TYR HE2  H  36.986  -4.604  12.298 1.00 . B B .  11 TYR HE2  1 1 
       10 104941 2 1  11 TYR HH   H  35.357  -3.154  11.980 1.00 . B B .  11 TYR HH   1 1 
       10 104942 2 1  11 TYR N    N  38.902  -7.532  17.859 1.00 . B B .  11 TYR N    1 1 
       10 104943 2 1  11 TYR O    O  36.946  -4.964  18.874 1.00 . B B .  11 TYR O    1 1 
       10 104944 2 1  11 TYR OH   O  34.840  -3.199  12.835 1.00 . B B .  11 TYR OH   1 1 
       10 104945 2 1  12 VAL C    C  36.002  -6.181  21.308 1.00 . B B .  12 VAL C    1 1 
       10 104946 2 1  12 VAL CA   C  35.306  -6.829  20.114 1.00 . B B .  12 VAL CA   1 1 
       10 104947 2 1  12 VAL CB   C  34.586  -8.113  20.578 1.00 . B B .  12 VAL CB   1 1 
       10 104948 2 1  12 VAL CG1  C  35.585  -9.152  21.058 1.00 . B B .  12 VAL CG1  1 1 
       10 104949 2 1  12 VAL CG2  C  33.576  -7.794  21.670 1.00 . B B .  12 VAL CG2  1 1 
       10 104950 2 1  12 VAL H    H  36.376  -8.070  18.817 1.00 . B B .  12 VAL H    1 1 
       10 104951 2 1  12 VAL HA   H  34.558  -6.134  19.732 1.00 . B B .  12 VAL HA   1 1 
       10 104952 2 1  12 VAL HB   H  34.048  -8.528  19.726 1.00 . B B .  12 VAL HB   1 1 
       10 104953 2 1  12 VAL HG11 H  35.061 -10.058  21.360 1.00 . B B .  12 VAL HG11 1 1 
       10 104954 2 1  12 VAL HG12 H  36.279  -9.388  20.251 1.00 . B B .  12 VAL HG12 1 1 
       10 104955 2 1  12 VAL HG13 H  36.140  -8.755  21.909 1.00 . B B .  12 VAL HG13 1 1 
       10 104956 2 1  12 VAL HG21 H  33.058  -8.704  21.971 1.00 . B B .  12 VAL HG21 1 1 
       10 104957 2 1  12 VAL HG22 H  34.095  -7.372  22.531 1.00 . B B .  12 VAL HG22 1 1 
       10 104958 2 1  12 VAL HG23 H  32.851  -7.072  21.293 1.00 . B B .  12 VAL HG23 1 1 
       10 104959 2 1  12 VAL N    N  36.250  -7.102  19.034 1.00 . B B .  12 VAL N    1 1 
       10 104960 2 1  12 VAL O    O  35.393  -5.408  22.049 1.00 . B B .  12 VAL O    1 1 
       10 104961 2 1  13 ALA C    C  38.321  -4.454  22.375 1.00 . B B .  13 ALA C    1 1 
       10 104962 2 1  13 ALA CA   C  38.054  -5.939  22.592 1.00 . B B .  13 ALA CA   1 1 
       10 104963 2 1  13 ALA CB   C  39.362  -6.699  22.750 1.00 . B B .  13 ALA CB   1 1 
       10 104964 2 1  13 ALA H    H  37.808  -7.027  20.826 1.00 . B B .  13 ALA H    1 1 
       10 104965 2 1  13 ALA HA   H  37.474  -6.054  23.508 1.00 . B B .  13 ALA HA   1 1 
       10 104966 2 1  13 ALA HB1  H  39.923  -6.296  23.594 1.00 . B B .  13 ALA HB1  1 1 
       10 104967 2 1  13 ALA HB2  H  39.150  -7.753  22.927 1.00 . B B .  13 ALA HB2  1 1 
       10 104968 2 1  13 ALA HB3  H  39.954  -6.595  21.840 1.00 . B B .  13 ALA HB3  1 1 
       10 104969 2 1  13 ALA N    N  37.279  -6.497  21.489 1.00 . B B .  13 ALA N    1 1 
       10 104970 2 1  13 ALA O    O  38.250  -3.656  23.312 1.00 . B B .  13 ALA O    1 1 
       10 104971 2 1  14 GLY C    C  37.663  -1.824  20.900 1.00 . B B .  14 GLY C    1 1 
       10 104972 2 1  14 GLY CA   C  38.895  -2.701  20.811 1.00 . B B .  14 GLY CA   1 1 
       10 104973 2 1  14 GLY H    H  38.489  -4.688  20.343 1.00 . B B .  14 GLY H    1 1 
       10 104974 2 1  14 GLY HA2  H  39.644  -2.323  21.507 1.00 . B B .  14 GLY HA2  1 1 
       10 104975 2 1  14 GLY HA3  H  39.289  -2.649  19.796 1.00 . B B .  14 GLY HA3  1 1 
       10 104976 2 1  14 GLY N    N  38.619  -4.089  21.133 1.00 . B B .  14 GLY N    1 1 
       10 104977 2 1  14 GLY O    O  37.770  -0.620  21.132 1.00 . B B .  14 GLY O    1 1 
       10 104978 2 1  15 MET C    C  34.853  -1.380  22.219 1.00 . B B .  15 MET C    1 1 
       10 104979 2 1  15 MET CA   C  35.240  -1.674  20.774 1.00 . B B .  15 MET CA   1 1 
       10 104980 2 1  15 MET CB   C  34.119  -2.445  20.077 1.00 . B B .  15 MET CB   1 1 
       10 104981 2 1  15 MET CE   C  34.192  -0.431  17.593 1.00 . B B .  15 MET CE   1 1 
       10 104982 2 1  15 MET CG   C  34.498  -2.961  18.697 1.00 . B B .  15 MET CG   1 1 
       10 104983 2 1  15 MET H    H  36.386  -3.416  20.667 1.00 . B B .  15 MET H    1 1 
       10 104984 2 1  15 MET HA   H  35.385  -0.726  20.254 1.00 . B B .  15 MET HA   1 1 
       10 104985 2 1  15 MET HB2  H  33.848  -3.296  20.700 1.00 . B B .  15 MET HB2  1 1 
       10 104986 2 1  15 MET HB3  H  33.260  -1.782  19.972 1.00 . B B .  15 MET HB3  1 1 
       10 104987 2 1  15 MET HE1  H  34.599   0.399  17.014 1.00 . B B .  15 MET HE1  1 1 
       10 104988 2 1  15 MET HE2  H  33.297  -0.809  17.099 1.00 . B B .  15 MET HE2  1 1 
       10 104989 2 1  15 MET HE3  H  33.936  -0.080  18.593 1.00 . B B .  15 MET HE3  1 1 
       10 104990 2 1  15 MET HG2  H  35.119  -3.849  18.812 1.00 . B B .  15 MET HG2  1 1 
       10 104991 2 1  15 MET HG3  H  33.589  -3.237  18.162 1.00 . B B .  15 MET HG3  1 1 
       10 104992 2 1  15 MET N    N  36.490  -2.422  20.712 1.00 . B B .  15 MET N    1 1 
       10 104993 2 1  15 MET O    O  34.339  -0.303  22.529 1.00 . B B .  15 MET O    1 1 
       10 104994 2 1  15 MET SD   S  35.402  -1.744  17.716 1.00 . B B .  15 MET SD   1 1 
       10 104995 2 1  16 THR C    C  35.491  -0.969  25.101 1.00 . B B .  16 THR C    1 1 
       10 104996 2 1  16 THR CA   C  34.788  -2.189  24.518 1.00 . B B .  16 THR CA   1 1 
       10 104997 2 1  16 THR CB   C  35.192  -3.438  25.327 1.00 . B B .  16 THR CB   1 1 
       10 104998 2 1  16 THR CG2  C  34.818  -3.282  26.794 1.00 . B B .  16 THR CG2  1 1 
       10 104999 2 1  16 THR H    H  35.620  -3.172  22.873 1.00 . B B .  16 THR H    1 1 
       10 105000 2 1  16 THR HA   H  33.711  -2.049  24.609 1.00 . B B .  16 THR HA   1 1 
       10 105001 2 1  16 THR HB   H  36.272  -3.566  25.253 1.00 . B B .  16 THR HB   1 1 
       10 105002 2 1  16 THR HG1  H  34.818  -5.405  25.319 1.00 . B B .  16 THR HG1  1 1 
       10 105003 2 1  16 THR HG21 H  35.122  -4.168  27.351 1.00 . B B .  16 THR HG21 1 1 
       10 105004 2 1  16 THR HG22 H  35.323  -2.407  27.205 1.00 . B B .  16 THR HG22 1 1 
       10 105005 2 1  16 THR HG23 H  33.740  -3.153  26.881 1.00 . B B .  16 THR HG23 1 1 
       10 105006 2 1  16 THR N    N  35.105  -2.346  23.102 1.00 . B B .  16 THR N    1 1 
       10 105007 2 1  16 THR O    O  34.850  -0.085  25.672 1.00 . B B .  16 THR O    1 1 
       10 105008 2 1  16 THR OG1  O  34.550  -4.601  24.789 1.00 . B B .  16 THR OG1  1 1 
       10 105009 2 1  17 ILE C    C  37.131   1.505  24.845 1.00 . B B .  17 ILE C    1 1 
       10 105010 2 1  17 ILE CA   C  37.598   0.192  25.464 1.00 . B B .  17 ILE CA   1 1 
       10 105011 2 1  17 ILE CB   C  39.106   0.004  25.189 1.00 . B B .  17 ILE CB   1 1 
       10 105012 2 1  17 ILE CD1  C  39.666   1.857  26.858 1.00 . B B .  17 ILE CD1  1 1 
       10 105013 2 1  17 ILE CG1  C  39.876   1.301  25.463 1.00 . B B .  17 ILE CG1  1 1 
       10 105014 2 1  17 ILE CG2  C  39.333  -0.455  23.758 1.00 . B B .  17 ILE CG2  1 1 
       10 105015 2 1  17 ILE H    H  37.351  -1.703  24.625 1.00 . B B .  17 ILE H    1 1 
       10 105016 2 1  17 ILE HA   H  37.449   0.243  26.542 1.00 . B B .  17 ILE HA   1 1 
       10 105017 2 1  17 ILE HB   H  39.483  -0.767  25.861 1.00 . B B .  17 ILE HB   1 1 
       10 105018 2 1  17 ILE HG12 H  40.933   1.352  25.725 1.00 . B B .  17 ILE HG12 1 1 
       10 105019 2 1  17 ILE HG13 H  39.538   2.281  25.126 1.00 . B B .  17 ILE HG13 1 1 
       10 105020 2 1  17 ILE HG21 H  40.399  -0.607  23.584 1.00 . B B .  17 ILE HG21 1 1 
       10 105021 2 1  17 ILE HG22 H  38.802  -1.391  23.589 1.00 . B B .  17 ILE HG22 1 1 
       10 105022 2 1  17 ILE HG23 H  38.960   0.304  23.070 1.00 . B B .  17 ILE HG23 1 1 
       10 105023 2 1  17 ILE N    N  36.814  -0.927  24.956 1.00 . B B .  17 ILE N    1 1 
       10 105024 2 1  17 ILE O    O  37.107   2.540  25.510 1.00 . B B .  17 ILE O    1 1 
       10 105025 2 1  18 GLY C    C  35.302   3.432  23.710 1.00 . B B .  18 GLY C    1 1 
       10 105026 2 1  18 GLY CA   C  36.294   2.640  22.883 1.00 . B B .  18 GLY CA   1 1 
       10 105027 2 1  18 GLY H    H  36.587   0.591  23.088 1.00 . B B .  18 GLY H    1 1 
       10 105028 2 1  18 GLY HA2  H  37.153   3.274  22.661 1.00 . B B .  18 GLY HA2  1 1 
       10 105029 2 1  18 GLY HA3  H  35.816   2.343  21.950 1.00 . B B .  18 GLY HA3  1 1 
       10 105030 2 1  18 GLY N    N  36.757   1.451  23.570 1.00 . B B .  18 GLY N    1 1 
       10 105031 2 1  18 GLY O    O  35.529   4.603  24.011 1.00 . B B .  18 GLY O    1 1 
       10 105032 2 1  19 ALA C    C  33.718   3.932  26.204 1.00 . B B .  19 ALA C    1 1 
       10 105033 2 1  19 ALA CA   C  33.161   3.433  24.875 1.00 . B B .  19 ALA CA   1 1 
       10 105034 2 1  19 ALA CB   C  32.004   2.473  25.112 1.00 . B B .  19 ALA CB   1 1 
       10 105035 2 1  19 ALA H    H  34.054   1.812  23.909 1.00 . B B .  19 ALA H    1 1 
       10 105036 2 1  19 ALA HA   H  32.790   4.291  24.315 1.00 . B B .  19 ALA HA   1 1 
       10 105037 2 1  19 ALA HB1  H  31.220   2.973  25.681 1.00 . B B .  19 ALA HB1  1 1 
       10 105038 2 1  19 ALA HB2  H  31.602   2.147  24.153 1.00 . B B .  19 ALA HB2  1 1 
       10 105039 2 1  19 ALA HB3  H  32.360   1.608  25.670 1.00 . B B .  19 ALA HB3  1 1 
       10 105040 2 1  19 ALA N    N  34.197   2.787  24.078 1.00 . B B .  19 ALA N    1 1 
       10 105041 2 1  19 ALA O    O  33.316   4.987  26.698 1.00 . B B .  19 ALA O    1 1 
       10 105042 2 1  20 LEU C    C  36.060   4.828  27.911 1.00 . B B .  20 LEU C    1 1 
       10 105043 2 1  20 LEU CA   C  35.254   3.540  28.051 1.00 . B B .  20 LEU CA   1 1 
       10 105044 2 1  20 LEU CB   C  36.156   2.411  28.557 1.00 . B B .  20 LEU CB   1 1 
       10 105045 2 1  20 LEU CD1  C  36.428   0.013  29.239 1.00 . B B .  20 LEU CD1  1 1 
       10 105046 2 1  20 LEU CD2  C  34.505   1.346  30.116 1.00 . B B .  20 LEU CD2  1 1 
       10 105047 2 1  20 LEU CG   C  35.429   1.117  28.930 1.00 . B B .  20 LEU CG   1 1 
       10 105048 2 1  20 LEU H    H  34.884   2.259  26.443 1.00 . B B .  20 LEU H    1 1 
       10 105049 2 1  20 LEU HA   H  34.459   3.704  28.778 1.00 . B B .  20 LEU HA   1 1 
       10 105050 2 1  20 LEU HB2  H  36.878   2.179  27.774 1.00 . B B .  20 LEU HB2  1 1 
       10 105051 2 1  20 LEU HB3  H  36.682   2.770  29.441 1.00 . B B .  20 LEU HB3  1 1 
       10 105052 2 1  20 LEU HD11 H  35.898  -0.907  29.483 1.00 . B B .  20 LEU HD11 1 1 
       10 105053 2 1  20 LEU HD12 H  37.063  -0.155  28.369 1.00 . B B .  20 LEU HD12 1 1 
       10 105054 2 1  20 LEU HD13 H  37.046   0.310  30.087 1.00 . B B .  20 LEU HD13 1 1 
       10 105055 2 1  20 LEU HD21 H  33.978   0.423  30.357 1.00 . B B .  20 LEU HD21 1 1 
       10 105056 2 1  20 LEU HD22 H  35.093   1.663  30.978 1.00 . B B .  20 LEU HD22 1 1 
       10 105057 2 1  20 LEU HD23 H  33.781   2.121  29.866 1.00 . B B .  20 LEU HD23 1 1 
       10 105058 2 1  20 LEU HG   H  34.825   0.805  28.078 1.00 . B B .  20 LEU HG   1 1 
       10 105059 2 1  20 LEU N    N  34.643   3.170  26.779 1.00 . B B .  20 LEU N    1 1 
       10 105060 2 1  20 LEU O    O  36.207   5.588  28.870 1.00 . B B .  20 LEU O    1 1 
       10 105061 2 1  21 HIS C    C  36.494   7.512  26.589 1.00 . B B .  21 HIS C    1 1 
       10 105062 2 1  21 HIS CA   C  37.361   6.268  26.442 1.00 . B B .  21 HIS CA   1 1 
       10 105063 2 1  21 HIS CB   C  37.960   6.208  25.037 1.00 . B B .  21 HIS CB   1 1 
       10 105064 2 1  21 HIS CD2  C  38.650   8.579  24.240 1.00 . B B .  21 HIS CD2  1 1 
       10 105065 2 1  21 HIS CE1  C  40.812   8.406  24.565 1.00 . B B .  21 HIS CE1  1 1 
       10 105066 2 1  21 HIS CG   C  38.891   7.339  24.732 1.00 . B B .  21 HIS CG   1 1 
       10 105067 2 1  21 HIS H    H  36.551   4.404  25.963 1.00 . B B .  21 HIS H    1 1 
       10 105068 2 1  21 HIS HA   H  38.174   6.319  27.167 1.00 . B B .  21 HIS HA   1 1 
       10 105069 2 1  21 HIS HB2  H  38.507   5.271  24.932 1.00 . B B .  21 HIS HB2  1 1 
       10 105070 2 1  21 HIS HB3  H  37.147   6.225  24.312 1.00 . B B .  21 HIS HB3  1 1 
       10 105071 2 1  21 HIS HD1  H  40.662   6.426  25.288 1.00 . B B .  21 HIS HD1  1 1 
       10 105072 2 1  21 HIS HD2  H  37.687   8.987  23.972 1.00 . B B .  21 HIS HD2  1 1 
       10 105073 2 1  21 HIS HE1  H  41.867   8.636  24.606 1.00 . B B .  21 HIS HE1  1 1 
       10 105074 2 1  21 HIS HE2  H  40.001  10.162  23.810 1.00 . B B .  21 HIS HE2  1 1 
       10 105075 2 1  21 HIS N    N  36.576   5.069  26.710 1.00 . B B .  21 HIS N    1 1 
       10 105076 2 1  21 HIS ND1  N  40.255   7.264  24.925 1.00 . B B .  21 HIS ND1  1 1 
       10 105077 2 1  21 HIS NE2  N  39.860   9.219  24.146 1.00 . B B .  21 HIS NE2  1 1 
       10 105078 2 1  21 HIS O    O  36.972   8.571  26.999 1.00 . B B .  21 HIS O    1 1 
       10 105079 2 1  22 PHE C    C  33.863   8.715  27.801 1.00 . B B .  22 PHE C    1 1 
       10 105080 2 1  22 PHE CA   C  34.275   8.487  26.349 1.00 . B B .  22 PHE CA   1 1 
       10 105081 2 1  22 PHE CB   C  33.040   8.217  25.487 1.00 . B B .  22 PHE CB   1 1 
       10 105082 2 1  22 PHE CD1  C  33.393   9.204  23.203 1.00 . B B .  22 PHE CD1  1 1 
       10 105083 2 1  22 PHE CD2  C  33.592   6.841  23.462 1.00 . B B .  22 PHE CD2  1 1 
       10 105084 2 1  22 PHE CE1  C  33.675   9.081  21.855 1.00 . B B .  22 PHE CE1  1 1 
       10 105085 2 1  22 PHE CE2  C  33.875   6.714  22.114 1.00 . B B .  22 PHE CE2  1 1 
       10 105086 2 1  22 PHE CG   C  33.349   8.085  24.020 1.00 . B B .  22 PHE CG   1 1 
       10 105087 2 1  22 PHE CZ   C  33.916   7.836  21.312 1.00 . B B .  22 PHE CZ   1 1 
       10 105088 2 1  22 PHE H    H  34.850   6.551  25.820 1.00 . B B .  22 PHE H    1 1 
       10 105089 2 1  22 PHE HA   H  34.768   9.387  25.980 1.00 . B B .  22 PHE HA   1 1 
       10 105090 2 1  22 PHE HB2  H  32.573   7.294  25.828 1.00 . B B .  22 PHE HB2  1 1 
       10 105091 2 1  22 PHE HB3  H  32.335   9.037  25.622 1.00 . B B .  22 PHE HB3  1 1 
       10 105092 2 1  22 PHE HD1  H  33.188  10.131  23.739 1.00 . B B .  22 PHE HD1  1 1 
       10 105093 2 1  22 PHE HD2  H  33.532   6.031  24.189 1.00 . B B .  22 PHE HD2  1 1 
       10 105094 2 1  22 PHE HE1  H  33.734   9.970  21.227 1.00 . B B .  22 PHE HE1  1 1 
       10 105095 2 1  22 PHE HE2  H  34.134   5.739  21.701 1.00 . B B .  22 PHE HE2  1 1 
       10 105096 2 1  22 PHE HZ   H  34.152   7.740  20.252 1.00 . B B .  22 PHE HZ   1 1 
       10 105097 2 1  22 PHE N    N  35.215   7.376  26.251 1.00 . B B .  22 PHE N    1 1 
       10 105098 2 1  22 PHE O    O  33.394   9.794  28.160 1.00 . B B .  22 PHE O    1 1 
       10 105099 2 1  23 TRP C    C  34.651   8.728  30.767 1.00 . B B .  23 TRP C    1 1 
       10 105100 2 1  23 TRP CA   C  33.696   7.782  30.044 1.00 . B B .  23 TRP CA   1 1 
       10 105101 2 1  23 TRP CB   C  33.739   6.395  30.691 1.00 . B B .  23 TRP CB   1 1 
       10 105102 2 1  23 TRP CD1  C  33.833   6.756  33.230 1.00 . B B .  23 TRP CD1  1 1 
       10 105103 2 1  23 TRP CD2  C  31.897   5.909  32.491 1.00 . B B .  23 TRP CD2  1 1 
       10 105104 2 1  23 TRP CE2  C  31.817   6.056  33.889 1.00 . B B .  23 TRP CE2  1 1 
       10 105105 2 1  23 TRP CE3  C  30.792   5.393  31.807 1.00 . B B .  23 TRP CE3  1 1 
       10 105106 2 1  23 TRP CG   C  33.193   6.364  32.089 1.00 . B B .  23 TRP CG   1 1 
       10 105107 2 1  23 TRP CH2  C  29.616   5.202  33.917 1.00 . B B .  23 TRP CH2  1 1 
       10 105108 2 1  23 TRP CZ2  C  30.681   5.705  34.613 1.00 . B B .  23 TRP CZ2  1 1 
       10 105109 2 1  23 TRP CZ3  C  29.664   5.045  32.525 1.00 . B B .  23 TRP CZ3  1 1 
       10 105110 2 1  23 TRP H    H  34.309   6.778  28.319 1.00 . B B .  23 TRP H    1 1 
       10 105111 2 1  23 TRP HA   H  32.683   8.176  30.126 1.00 . B B .  23 TRP HA   1 1 
       10 105112 2 1  23 TRP HB2  H  33.161   5.706  30.076 1.00 . B B .  23 TRP HB2  1 1 
       10 105113 2 1  23 TRP HB3  H  34.774   6.053  30.713 1.00 . B B .  23 TRP HB3  1 1 
       10 105114 2 1  23 TRP HD1  H  34.850   7.143  33.169 1.00 . B B .  23 TRP HD1  1 1 
       10 105115 2 1  23 TRP HE1  H  33.331   6.816  35.234 1.00 . B B .  23 TRP HE1  1 1 
       10 105116 2 1  23 TRP HE3  H  30.889   5.091  30.764 1.00 . B B .  23 TRP HE3  1 1 
       10 105117 2 1  23 TRP HH2  H  28.774   4.955  34.563 1.00 . B B .  23 TRP HH2  1 1 
       10 105118 2 1  23 TRP HZ2  H  30.745   5.559  35.691 1.00 . B B .  23 TRP HZ2  1 1 
       10 105119 2 1  23 TRP HZ3  H  28.867   4.655  31.892 1.00 . B B .  23 TRP HZ3  1 1 
       10 105120 2 1  23 TRP N    N  34.042   7.690  28.630 1.00 . B B .  23 TRP N    1 1 
       10 105121 2 1  23 TRP NE1  N  33.012   6.575  34.317 1.00 . B B .  23 TRP NE1  1 1 
       10 105122 2 1  23 TRP O    O  34.229   9.551  31.577 1.00 . B B .  23 TRP O    1 1 
       10 105123 2 1  24 SER C    C  37.000  10.817  30.407 1.00 . B B .  24 SER C    1 1 
       10 105124 2 1  24 SER CA   C  36.958   9.450  31.081 1.00 . B B .  24 SER CA   1 1 
       10 105125 2 1  24 SER CB   C  38.333   8.782  30.998 1.00 . B B .  24 SER CB   1 1 
       10 105126 2 1  24 SER H    H  36.298   7.861  29.895 1.00 . B B .  24 SER H    1 1 
       10 105127 2 1  24 SER HA   H  36.700   9.587  32.131 1.00 . B B .  24 SER HA   1 1 
       10 105128 2 1  24 SER HB2  H  38.579   8.601  29.951 1.00 . B B .  24 SER HB2  1 1 
       10 105129 2 1  24 SER HB3  H  39.079   9.445  31.437 1.00 . B B .  24 SER HB3  1 1 
       10 105130 2 1  24 SER HG   H  39.250   7.134  31.627 1.00 . B B .  24 SER HG   1 1 
       10 105131 2 1  24 SER N    N  35.942   8.602  30.465 1.00 . B B .  24 SER N    1 1 
       10 105132 2 1  24 SER O    O  37.324  11.822  31.038 1.00 . B B .  24 SER O    1 1 
       10 105133 2 1  24 SER OG   O  38.343   7.549  31.696 1.00 . B B .  24 SER OG   1 1 
       10 105134 2 1  25 LEU C    C  35.325  12.796  28.495 1.00 . B B .  25 LEU C    1 1 
       10 105135 2 1  25 LEU CA   C  36.665  12.083  28.352 1.00 . B B .  25 LEU CA   1 1 
       10 105136 2 1  25 LEU CB   C  36.960  11.795  26.877 1.00 . B B .  25 LEU CB   1 1 
       10 105137 2 1  25 LEU CD1  C  38.388  13.814  26.438 1.00 . B B .  25 LEU CD1  1 1 
       10 105138 2 1  25 LEU CD2  C  37.288  12.623  24.534 1.00 . B B .  25 LEU CD2  1 1 
       10 105139 2 1  25 LEU CG   C  37.162  13.031  25.994 1.00 . B B .  25 LEU CG   1 1 
       10 105140 2 1  25 LEU H    H  36.324  10.041  28.630 1.00 . B B .  25 LEU H    1 1 
       10 105141 2 1  25 LEU HA   H  37.449  12.732  28.743 1.00 . B B .  25 LEU HA   1 1 
       10 105142 2 1  25 LEU HB2  H  37.868  11.194  26.827 1.00 . B B .  25 LEU HB2  1 1 
       10 105143 2 1  25 LEU HB3  H  36.124  11.225  26.472 1.00 . B B .  25 LEU HB3  1 1 
       10 105144 2 1  25 LEU HD11 H  38.508  14.700  25.813 1.00 . B B .  25 LEU HD11 1 1 
       10 105145 2 1  25 LEU HD12 H  38.267  14.119  27.477 1.00 . B B .  25 LEU HD12 1 1 
       10 105146 2 1  25 LEU HD13 H  39.274  13.185  26.345 1.00 . B B .  25 LEU HD13 1 1 
       10 105147 2 1  25 LEU HD21 H  37.409  13.511  23.912 1.00 . B B .  25 LEU HD21 1 1 
       10 105148 2 1  25 LEU HD22 H  38.156  11.975  24.412 1.00 . B B .  25 LEU HD22 1 1 
       10 105149 2 1  25 LEU HD23 H  36.390  12.088  24.228 1.00 . B B .  25 LEU HD23 1 1 
       10 105150 2 1  25 LEU HG   H  36.289  13.675  26.097 1.00 . B B .  25 LEU HG   1 1 
       10 105151 2 1  25 LEU N    N  36.670  10.842  29.119 1.00 . B B .  25 LEU N    1 1 
       10 105152 2 1  25 LEU O    O  35.124  13.881  27.949 1.00 . B B .  25 LEU O    1 1 
       10 105153 2 1  26 SER C    C  33.190  14.113  30.142 1.00 . B B .  26 SER C    1 1 
       10 105154 2 1  26 SER CA   C  33.089  12.759  29.451 1.00 . B B .  26 SER CA   1 1 
       10 105155 2 1  26 SER CB   C  32.216  11.814  30.271 1.00 . B B .  26 SER CB   1 1 
       10 105156 2 1  26 SER H    H  34.611  11.371  29.789 1.00 . B B .  26 SER H    1 1 
       10 105157 2 1  26 SER HA   H  32.623  12.903  28.476 1.00 . B B .  26 SER HA   1 1 
       10 105158 2 1  26 SER HB2  H  31.215  12.234  30.364 1.00 . B B .  26 SER HB2  1 1 
       10 105159 2 1  26 SER HB3  H  32.160  10.847  29.772 1.00 . B B .  26 SER HB3  1 1 
       10 105160 2 1  26 SER HG   H  32.205  11.030  32.091 1.00 . B B .  26 SER HG   1 1 
       10 105161 2 1  26 SER N    N  34.411  12.183  29.240 1.00 . B B .  26 SER N    1 1 
       10 105162 2 1  26 SER O    O  32.204  14.846  30.226 1.00 . B B .  26 SER O    1 1 
       10 105163 2 1  26 SER OG   O  32.777  11.649  31.554 1.00 . B B .  26 SER OG   1 1 
       10 105164 2 1  27 ARG C    C  34.025  16.826  30.450 1.00 . B B .  27 ARG C    1 1 
       10 105165 2 1  27 ARG CA   C  34.605  15.713  31.312 1.00 . B B .  27 ARG CA   1 1 
       10 105166 2 1  27 ARG CB   C  36.102  15.949  31.539 1.00 . B B .  27 ARG CB   1 1 
       10 105167 2 1  27 ARG CD   C  37.905  17.494  32.364 1.00 . B B .  27 ARG CD   1 1 
       10 105168 2 1  27 ARG CG   C  36.410  17.221  32.313 1.00 . B B .  27 ARG CG   1 1 
       10 105169 2 1  27 ARG CZ   C  39.963  16.385  33.131 1.00 . B B .  27 ARG CZ   1 1 
       10 105170 2 1  27 ARG H    H  35.135  13.781  30.729 1.00 . B B .  27 ARG H    1 1 
       10 105171 2 1  27 ARG HA   H  34.099  15.705  32.277 1.00 . B B .  27 ARG HA   1 1 
       10 105172 2 1  27 ARG HB2  H  36.504  15.102  32.095 1.00 . B B .  27 ARG HB2  1 1 
       10 105173 2 1  27 ARG HB3  H  36.592  16.011  30.567 1.00 . B B .  27 ARG HB3  1 1 
       10 105174 2 1  27 ARG HD2  H  38.276  17.623  31.347 1.00 . B B .  27 ARG HD2  1 1 
       10 105175 2 1  27 ARG HD3  H  38.078  18.412  32.927 1.00 . B B .  27 ARG HD3  1 1 
       10 105176 2 1  27 ARG HE   H  38.084  15.700  33.443 1.00 . B B .  27 ARG HE   1 1 
       10 105177 2 1  27 ARG HG2  H  35.914  18.061  31.826 1.00 . B B .  27 ARG HG2  1 1 
       10 105178 2 1  27 ARG HG3  H  36.035  17.117  33.331 1.00 . B B .  27 ARG HG3  1 1 
       10 105179 2 1  27 ARG HH11 H  41.689  17.369  32.766 1.00 . B B .  27 ARG HH11 1 1 
       10 105180 2 1  27 ARG HH12 H  40.251  18.161  32.213 1.00 . B B .  27 ARG HH12 1 1 
       10 105181 2 1  27 ARG HH21 H  41.552  15.347  33.825 1.00 . B B .  27 ARG HH21 1 1 
       10 105182 2 1  27 ARG HH22 H  40.010  14.600  34.078 1.00 . B B .  27 ARG HH22 1 1 
       10 105183 2 1  27 ARG N    N  34.383  14.435  30.649 1.00 . B B .  27 ARG N    1 1 
       10 105184 2 1  27 ARG NE   N  38.640  16.403  33.000 1.00 . B B .  27 ARG NE   1 1 
       10 105185 2 1  27 ARG NH1  N  40.694  17.387  32.665 1.00 . B B .  27 ARG NH1  1 1 
       10 105186 2 1  27 ARG NH2  N  40.557  15.360  33.727 1.00 . B B .  27 ARG NH2  1 1 
       10 105187 2 1  27 ARG O    O  33.309  17.701  30.937 1.00 . B B .  27 ARG O    1 1 
       10 105188 2 1  28 ASN C    C  34.354  17.394  26.785 1.00 . B B .  28 ASN C    1 1 
       10 105189 2 1  28 ASN CA   C  33.844  17.735  28.189 1.00 . B B .  28 ASN CA   1 1 
       10 105190 2 1  28 ASN CB   C  34.285  19.151  28.566 1.00 . B B .  28 ASN CB   1 1 
       10 105191 2 1  28 ASN CG   C  35.790  19.328  28.496 1.00 . B B .  28 ASN CG   1 1 
       10 105192 2 1  28 ASN H    H  34.941  16.087  28.733 1.00 . B B .  28 ASN H    1 1 
       10 105193 2 1  28 ASN HA   H  32.755  17.694  28.189 1.00 . B B .  28 ASN HA   1 1 
       10 105194 2 1  28 ASN HB2  H  33.816  19.858  27.882 1.00 . B B .  28 ASN HB2  1 1 
       10 105195 2 1  28 ASN HB3  H  33.955  19.363  29.583 1.00 . B B .  28 ASN HB3  1 1 
       10 105196 2 1  28 ASN HD21 H  37.464  19.158  29.618 1.00 . B B .  28 ASN HD21 1 1 
       10 105197 2 1  28 ASN HD22 H  35.985  18.758  30.427 1.00 . B B .  28 ASN HD22 1 1 
       10 105198 2 1  28 ASN N    N  34.346  16.769  29.159 1.00 . B B .  28 ASN N    1 1 
       10 105199 2 1  28 ASN ND2  N  36.469  19.059  29.605 1.00 . B B .  28 ASN ND2  1 1 
       10 105200 2 1  28 ASN O    O  35.550  17.179  26.588 1.00 . B B .  28 ASN O    1 1 
       10 105201 2 1  28 ASN OD1  O  36.335  19.705  27.459 1.00 . B B .  28 ASN OD1  1 1 
       10 105202 2 1  29 PRO C    C  33.788  18.308  23.537 1.00 . B B .  29 PRO C    1 1 
       10 105203 2 1  29 PRO CA   C  33.792  17.047  24.408 1.00 . B B .  29 PRO CA   1 1 
       10 105204 2 1  29 PRO CB   C  32.662  16.097  24.008 1.00 . B B .  29 PRO CB   1 1 
       10 105205 2 1  29 PRO CD   C  31.996  17.450  25.922 1.00 . B B .  29 PRO CD   1 1 
       10 105206 2 1  29 PRO CG   C  31.486  16.499  24.858 1.00 . B B .  29 PRO CG   1 1 
       10 105207 2 1  29 PRO HA   H  34.763  16.558  24.334 1.00 . B B .  29 PRO HA   1 1 
       10 105208 2 1  29 PRO HB2  H  32.435  16.168  22.944 1.00 . B B .  29 PRO HB2  1 1 
       10 105209 2 1  29 PRO HB3  H  32.951  15.081  24.275 1.00 . B B .  29 PRO HB3  1 1 
       10 105210 2 1  29 PRO HD2  H  31.647  18.468  25.747 1.00 . B B .  29 PRO HD2  1 1 
       10 105211 2 1  29 PRO HD3  H  31.692  17.109  26.911 1.00 . B B .  29 PRO HD3  1 1 
       10 105212 2 1  29 PRO HG2  H  30.783  17.042  24.226 1.00 . B B .  29 PRO HG2  1 1 
       10 105213 2 1  29 PRO HG3  H  31.010  15.628  25.307 1.00 . B B .  29 PRO HG3  1 1 
       10 105214 2 1  29 PRO N    N  33.448  17.335  25.788 1.00 . B B .  29 PRO N    1 1 
       10 105215 2 1  29 PRO O    O  34.835  18.904  23.286 1.00 . B B .  29 PRO O    1 1 
       10 105216 2 1  30 ARG C    C  31.665  20.957  23.048 1.00 . B B .  30 ARG C    1 1 
       10 105217 2 1  30 ARG CA   C  32.440  19.907  22.260 1.00 . B B .  30 ARG CA   1 1 
       10 105218 2 1  30 ARG CB   C  31.702  19.566  20.963 1.00 . B B .  30 ARG CB   1 1 
       10 105219 2 1  30 ARG CD   C  31.455  17.915  19.076 1.00 . B B .  30 ARG CD   1 1 
       10 105220 2 1  30 ARG CG   C  32.379  18.475  20.147 1.00 . B B .  30 ARG CG   1 1 
       10 105221 2 1  30 ARG CZ   C  30.447  18.663  16.959 1.00 . B B .  30 ARG CZ   1 1 
       10 105222 2 1  30 ARG H    H  31.725  18.250  23.247 1.00 . B B .  30 ARG H    1 1 
       10 105223 2 1  30 ARG HA   H  33.426  20.301  22.013 1.00 . B B .  30 ARG HA   1 1 
       10 105224 2 1  30 ARG HB2  H  30.696  19.233  21.216 1.00 . B B .  30 ARG HB2  1 1 
       10 105225 2 1  30 ARG HB3  H  31.644  20.467  20.352 1.00 . B B .  30 ARG HB3  1 1 
       10 105226 2 1  30 ARG HD2  H  31.980  17.129  18.534 1.00 . B B .  30 ARG HD2  1 1 
       10 105227 2 1  30 ARG HD3  H  30.574  17.492  19.557 1.00 . B B .  30 ARG HD3  1 1 
       10 105228 2 1  30 ARG HE   H  31.088  19.884  18.442 1.00 . B B .  30 ARG HE   1 1 
       10 105229 2 1  30 ARG HG2  H  33.264  18.892  19.666 1.00 . B B .  30 ARG HG2  1 1 
       10 105230 2 1  30 ARG HG3  H  32.676  17.667  20.815 1.00 . B B .  30 ARG HG3  1 1 
       10 105231 2 1  30 ARG HH11 H  29.774  17.204  15.734 1.00 . B B .  30 ARG HH11 1 1 
       10 105232 2 1  30 ARG HH12 H  30.467  16.660  17.225 1.00 . B B .  30 ARG HH12 1 1 
       10 105233 2 1  30 ARG HH21 H  29.661  19.440  15.265 1.00 . B B .  30 ARG HH21 1 1 
       10 105234 2 1  30 ARG HH22 H  30.269  20.598  16.400 1.00 . B B .  30 ARG HH22 1 1 
       10 105235 2 1  30 ARG N    N  32.599  18.708  23.082 1.00 . B B .  30 ARG N    1 1 
       10 105236 2 1  30 ARG NE   N  31.027  18.938  18.125 1.00 . B B .  30 ARG NE   1 1 
       10 105237 2 1  30 ARG NH1  N  30.210  17.406  16.611 1.00 . B B .  30 ARG NH1  1 1 
       10 105238 2 1  30 ARG NH2  N  30.097  19.648  16.141 1.00 . B B .  30 ARG NH2  1 1 
       10 105239 2 1  30 ARG O    O  31.304  22.016  22.536 1.00 . B B .  30 ARG O    1 1 
       10 105240 2 1  31 GLY C    C  29.499  20.762  25.804 1.00 . B B .  31 GLY C    1 1 
       10 105241 2 1  31 GLY CA   C  30.698  21.485  25.224 1.00 . B B .  31 GLY CA   1 1 
       10 105242 2 1  31 GLY H    H  31.707  19.773  24.752 1.00 . B B .  31 GLY H    1 1 
       10 105243 2 1  31 GLY HA2  H  31.362  21.787  26.035 1.00 . B B .  31 GLY HA2  1 1 
       10 105244 2 1  31 GLY HA3  H  30.358  22.371  24.688 1.00 . B B .  31 GLY HA3  1 1 
       10 105245 2 1  31 GLY N    N  31.424  20.624  24.310 1.00 . B B .  31 GLY N    1 1 
       10 105246 2 1  31 GLY O    O  29.335  20.699  27.023 1.00 . B B .  31 GLY O    1 1 
       10 105247 2 1  32 VAL C    C  27.267  18.254  24.428 1.00 . B B .  32 VAL C    1 1 
       10 105248 2 1  32 VAL CA   C  27.510  19.424  25.371 1.00 . B B .  32 VAL CA   1 1 
       10 105249 2 1  32 VAL CB   C  26.236  20.294  25.468 1.00 . B B .  32 VAL CB   1 1 
       10 105250 2 1  32 VAL CG1  C  26.040  21.118  24.203 1.00 . B B .  32 VAL CG1  1 1 
       10 105251 2 1  32 VAL CG2  C  25.012  19.429  25.746 1.00 . B B .  32 VAL CG2  1 1 
       10 105252 2 1  32 VAL H    H  28.678  20.412  23.951 1.00 . B B .  32 VAL H    1 1 
       10 105253 2 1  32 VAL HA   H  27.734  19.030  26.362 1.00 . B B .  32 VAL HA   1 1 
       10 105254 2 1  32 VAL HB   H  26.361  20.983  26.303 1.00 . B B .  32 VAL HB   1 1 
       10 105255 2 1  32 VAL HG11 H  25.153  21.743  24.301 1.00 . B B .  32 VAL HG11 1 1 
       10 105256 2 1  32 VAL HG12 H  26.912  21.753  24.045 1.00 . B B .  32 VAL HG12 1 1 
       10 105257 2 1  32 VAL HG13 H  25.919  20.450  23.350 1.00 . B B .  32 VAL HG13 1 1 
       10 105258 2 1  32 VAL HG21 H  24.128  20.059  25.838 1.00 . B B .  32 VAL HG21 1 1 
       10 105259 2 1  32 VAL HG22 H  24.871  18.727  24.925 1.00 . B B .  32 VAL HG22 1 1 
       10 105260 2 1  32 VAL HG23 H  25.162  18.878  26.674 1.00 . B B .  32 VAL HG23 1 1 
       10 105261 2 1  32 VAL N    N  28.655  20.212  24.930 1.00 . B B .  32 VAL N    1 1 
       10 105262 2 1  32 VAL O    O  26.764  18.454  23.321 1.00 . B B .  32 VAL O    1 1 
       10 105263 2 1  33 PRO C    C  25.980  15.275  24.120 1.00 . B B .  33 PRO C    1 1 
       10 105264 2 1  33 PRO CA   C  27.363  15.884  23.934 1.00 . B B .  33 PRO CA   1 1 
       10 105265 2 1  33 PRO CB   C  28.433  14.897  24.386 1.00 . B B .  33 PRO CB   1 1 
       10 105266 2 1  33 PRO CD   C  28.263  16.610  26.073 1.00 . B B .  33 PRO CD   1 1 
       10 105267 2 1  33 PRO CG   C  28.573  15.146  25.853 1.00 . B B .  33 PRO CG   1 1 
       10 105268 2 1  33 PRO HA   H  27.499  16.165  22.889 1.00 . B B .  33 PRO HA   1 1 
       10 105269 2 1  33 PRO HB2  H  28.152  13.866  24.172 1.00 . B B .  33 PRO HB2  1 1 
       10 105270 2 1  33 PRO HB3  H  29.374  15.150  23.897 1.00 . B B .  33 PRO HB3  1 1 
       10 105271 2 1  33 PRO HD2  H  27.610  16.752  26.934 1.00 . B B .  33 PRO HD2  1 1 
       10 105272 2 1  33 PRO HD3  H  29.187  17.175  26.201 1.00 . B B .  33 PRO HD3  1 1 
       10 105273 2 1  33 PRO HG2  H  27.821  14.554  26.373 1.00 . B B .  33 PRO HG2  1 1 
       10 105274 2 1  33 PRO HG3  H  29.574  14.896  26.205 1.00 . B B .  33 PRO HG3  1 1 
       10 105275 2 1  33 PRO N    N  27.612  17.011  24.813 1.00 . B B .  33 PRO N    1 1 
       10 105276 2 1  33 PRO O    O  25.705  14.618  25.126 1.00 . B B .  33 PRO O    1 1 
       10 105277 2 1  34 GLN C    C  23.850  13.608  22.331 1.00 . B B .  34 GLN C    1 1 
       10 105278 2 1  34 GLN CA   C  23.791  14.890  23.140 1.00 . B B .  34 GLN CA   1 1 
       10 105279 2 1  34 GLN CB   C  22.762  15.851  22.542 1.00 . B B .  34 GLN CB   1 1 
       10 105280 2 1  34 GLN CD   C  22.035  16.864  24.738 1.00 . B B .  34 GLN CD   1 1 
       10 105281 2 1  34 GLN CG   C  22.581  17.127  23.347 1.00 . B B .  34 GLN CG   1 1 
       10 105282 2 1  34 GLN H    H  25.259  16.087  22.359 1.00 . B B .  34 GLN H    1 1 
       10 105283 2 1  34 GLN HA   H  23.500  14.655  24.163 1.00 . B B .  34 GLN HA   1 1 
       10 105284 2 1  34 GLN HB2  H  23.086  16.121  21.537 1.00 . B B .  34 GLN HB2  1 1 
       10 105285 2 1  34 GLN HB3  H  21.802  15.339  22.489 1.00 . B B .  34 GLN HB3  1 1 
       10 105286 2 1  34 GLN HE21 H  22.629  16.471  26.631 1.00 . B B .  34 GLN HE21 1 1 
       10 105287 2 1  34 GLN HE22 H  23.907  16.668  25.479 1.00 . B B .  34 GLN HE22 1 1 
       10 105288 2 1  34 GLN HG2  H  23.547  17.625  23.437 1.00 . B B .  34 GLN HG2  1 1 
       10 105289 2 1  34 GLN HG3  H  21.889  17.781  22.816 1.00 . B B .  34 GLN HG3  1 1 
       10 105290 2 1  34 GLN N    N  25.111  15.499  23.154 1.00 . B B .  34 GLN N    1 1 
       10 105291 2 1  34 GLN NE2  N  22.931  16.650  25.695 1.00 . B B .  34 GLN NE2  1 1 
       10 105292 2 1  34 GLN O    O  23.555  12.501  22.785 1.00 . B B .  34 GLN O    1 1 
       10 105293 2 1  34 GLN OE1  O  20.823  16.855  24.950 1.00 . B B .  34 GLN OE1  1 1 
       10 105294 2 1  35 TYR C    C  25.704  12.089  20.054 1.00 . B B .  35 TYR C    1 1 
       10 105295 2 1  35 TYR CA   C  24.388  12.876  20.024 1.00 . B B .  35 TYR CA   1 1 
       10 105296 2 1  35 TYR CB   C  24.296  13.654  18.702 1.00 . B B .  35 TYR CB   1 1 
       10 105297 2 1  35 TYR CD1  C  23.445  16.034  18.946 1.00 . B B .  35 TYR CD1  1 1 
       10 105298 2 1  35 TYR CD2  C  25.799  15.673  19.087 1.00 . B B .  35 TYR CD2  1 1 
       10 105299 2 1  35 TYR CE1  C  23.641  17.388  19.174 1.00 . B B .  35 TYR CE1  1 1 
       10 105300 2 1  35 TYR CE2  C  26.000  17.025  19.309 1.00 . B B .  35 TYR CE2  1 1 
       10 105301 2 1  35 TYR CG   C  24.519  15.151  18.897 1.00 . B B .  35 TYR CG   1 1 
       10 105302 2 1  35 TYR CZ   C  24.918  17.876  19.353 1.00 . B B .  35 TYR CZ   1 1 
       10 105303 2 1  35 TYR H    H  24.536  14.754  20.764 1.00 . B B .  35 TYR H    1 1 
       10 105304 2 1  35 TYR HA   H  23.561  12.170  20.094 1.00 . B B .  35 TYR HA   1 1 
       10 105305 2 1  35 TYR HB2  H  25.049  13.271  18.012 1.00 . B B .  35 TYR HB2  1 1 
       10 105306 2 1  35 TYR HB3  H  23.310  13.497  18.266 1.00 . B B .  35 TYR HB3  1 1 
       10 105307 2 1  35 TYR HD1  H  22.487  15.539  18.789 1.00 . B B .  35 TYR HD1  1 1 
       10 105308 2 1  35 TYR HD2  H  26.573  14.907  19.038 1.00 . B B .  35 TYR HD2  1 1 
       10 105309 2 1  35 TYR HE1  H  22.784  18.052  19.283 1.00 . B B .  35 TYR HE1  1 1 
       10 105310 2 1  35 TYR HE2  H  26.994  17.394  19.561 1.00 . B B .  35 TYR HE2  1 1 
       10 105311 2 1  35 TYR HH   H  24.226  19.686  19.585 1.00 . B B .  35 TYR HH   1 1 
       10 105312 2 1  35 TYR N    N  24.261  13.853  21.100 1.00 . B B .  35 TYR N    1 1 
       10 105313 2 1  35 TYR O    O  25.704  10.866  20.192 1.00 . B B .  35 TYR O    1 1 
       10 105314 2 1  35 TYR OH   O  25.110  19.218  19.581 1.00 . B B .  35 TYR OH   1 1 
       10 105315 2 1  36 GLU C    C  28.342  11.038  20.789 1.00 . B B .  36 GLU C    1 1 
       10 105316 2 1  36 GLU CA   C  28.153  12.231  19.854 1.00 . B B .  36 GLU CA   1 1 
       10 105317 2 1  36 GLU CB   C  29.194  13.304  20.175 1.00 . B B .  36 GLU CB   1 1 
       10 105318 2 1  36 GLU CD   C  31.632  13.878  20.509 1.00 . B B .  36 GLU CD   1 1 
       10 105319 2 1  36 GLU CG   C  30.626  12.793  20.174 1.00 . B B .  36 GLU CG   1 1 
       10 105320 2 1  36 GLU H    H  26.844  13.812  19.844 1.00 . B B .  36 GLU H    1 1 
       10 105321 2 1  36 GLU HA   H  28.315  11.886  18.833 1.00 . B B .  36 GLU HA   1 1 
       10 105322 2 1  36 GLU HB2  H  29.112  14.096  19.430 1.00 . B B .  36 GLU HB2  1 1 
       10 105323 2 1  36 GLU HB3  H  28.976  13.711  21.162 1.00 . B B .  36 GLU HB3  1 1 
       10 105324 2 1  36 GLU HE2  H  32.760  15.202  19.857 1.00 . B B .  36 GLU HE2  1 1 
       10 105325 2 1  36 GLU HG2  H  30.714  11.995  20.911 1.00 . B B .  36 GLU HG2  1 1 
       10 105326 2 1  36 GLU HG3  H  30.856  12.396  19.185 1.00 . B B .  36 GLU HG3  1 1 
       10 105327 2 1  36 GLU N    N  26.810  12.815  19.917 1.00 . B B .  36 GLU N    1 1 
       10 105328 2 1  36 GLU O    O  28.579   9.923  20.332 1.00 . B B .  36 GLU O    1 1 
       10 105329 2 1  36 GLU OE1  O  31.914  14.074  21.709 1.00 . B B .  36 GLU OE1  1 1 
       10 105330 2 1  36 GLU OE2  O  32.133  14.532  19.573 1.00 . B B .  36 GLU OE2  1 1 
       10 105331 2 1  37 TYR C    C  27.396   9.091  22.909 1.00 . B B .  37 TYR C    1 1 
       10 105332 2 1  37 TYR CA   C  28.427  10.206  23.064 1.00 . B B .  37 TYR CA   1 1 
       10 105333 2 1  37 TYR CB   C  28.381  10.775  24.481 1.00 . B B .  37 TYR CB   1 1 
       10 105334 2 1  37 TYR CD1  C  30.443  12.189  24.124 1.00 . B B .  37 TYR CD1  1 1 
       10 105335 2 1  37 TYR CD2  C  30.222  11.023  26.191 1.00 . B B .  37 TYR CD2  1 1 
       10 105336 2 1  37 TYR CE1  C  31.658  12.702  24.537 1.00 . B B .  37 TYR CE1  1 1 
       10 105337 2 1  37 TYR CE2  C  31.433  11.534  26.613 1.00 . B B .  37 TYR CE2  1 1 
       10 105338 2 1  37 TYR CG   C  29.707  11.340  24.943 1.00 . B B .  37 TYR CG   1 1 
       10 105339 2 1  37 TYR CZ   C  32.146  12.372  25.782 1.00 . B B .  37 TYR CZ   1 1 
       10 105340 2 1  37 TYR H    H  28.182  12.194  22.472 1.00 . B B .  37 TYR H    1 1 
       10 105341 2 1  37 TYR HA   H  29.416   9.778  22.898 1.00 . B B .  37 TYR HA   1 1 
       10 105342 2 1  37 TYR HB2  H  27.634  11.568  24.515 1.00 . B B .  37 TYR HB2  1 1 
       10 105343 2 1  37 TYR HB3  H  28.082   9.982  25.166 1.00 . B B .  37 TYR HB3  1 1 
       10 105344 2 1  37 TYR HD1  H  29.954  12.380  23.169 1.00 . B B .  37 TYR HD1  1 1 
       10 105345 2 1  37 TYR HD2  H  29.573  10.354  26.756 1.00 . B B .  37 TYR HD2  1 1 
       10 105346 2 1  37 TYR HE1  H  32.161  13.462  23.938 1.00 . B B .  37 TYR HE1  1 1 
       10 105347 2 1  37 TYR HE2  H  31.767  11.369  27.637 1.00 . B B .  37 TYR HE2  1 1 
       10 105348 2 1  37 TYR HH   H  33.738  13.458  25.478 1.00 . B B .  37 TYR HH   1 1 
       10 105349 2 1  37 TYR N    N  28.234  11.272  22.087 1.00 . B B .  37 TYR N    1 1 
       10 105350 2 1  37 TYR O    O  27.731   7.912  23.016 1.00 . B B .  37 TYR O    1 1 
       10 105351 2 1  37 TYR OH   O  33.355  12.877  26.196 1.00 . B B .  37 TYR OH   1 1 
       10 105352 2 1  38 LEU C    C  25.357   7.500  21.363 1.00 . B B .  38 LEU C    1 1 
       10 105353 2 1  38 LEU CA   C  25.075   8.490  22.496 1.00 . B B .  38 LEU CA   1 1 
       10 105354 2 1  38 LEU CB   C  23.749   9.206  22.239 1.00 . B B .  38 LEU CB   1 1 
       10 105355 2 1  38 LEU CD1  C  22.250   7.544  23.366 1.00 . B B .  38 LEU CD1  1 1 
       10 105356 2 1  38 LEU CD2  C  21.321   9.084  21.627 1.00 . B B .  38 LEU CD2  1 1 
       10 105357 2 1  38 LEU CG   C  22.537   8.288  22.072 1.00 . B B .  38 LEU CG   1 1 
       10 105358 2 1  38 LEU H    H  25.858  10.422  22.655 1.00 . B B .  38 LEU H    1 1 
       10 105359 2 1  38 LEU HA   H  24.994   7.931  23.428 1.00 . B B .  38 LEU HA   1 1 
       10 105360 2 1  38 LEU HB2  H  23.556   9.871  23.081 1.00 . B B .  38 LEU HB2  1 1 
       10 105361 2 1  38 LEU HB3  H  23.855   9.795  21.328 1.00 . B B .  38 LEU HB3  1 1 
       10 105362 2 1  38 LEU HD11 H  21.399   6.878  23.228 1.00 . B B .  38 LEU HD11 1 1 
       10 105363 2 1  38 LEU HD12 H  23.125   6.959  23.649 1.00 . B B .  38 LEU HD12 1 1 
       10 105364 2 1  38 LEU HD13 H  22.023   8.262  24.154 1.00 . B B .  38 LEU HD13 1 1 
       10 105365 2 1  38 LEU HD21 H  20.472   8.415  21.490 1.00 . B B .  38 LEU HD21 1 1 
       10 105366 2 1  38 LEU HD22 H  21.077   9.828  22.386 1.00 . B B .  38 LEU HD22 1 1 
       10 105367 2 1  38 LEU HD23 H  21.542   9.586  20.684 1.00 . B B .  38 LEU HD23 1 1 
       10 105368 2 1  38 LEU HG   H  22.767   7.555  21.299 1.00 . B B .  38 LEU HG   1 1 
       10 105369 2 1  38 LEU N    N  26.152   9.466  22.647 1.00 . B B .  38 LEU N    1 1 
       10 105370 2 1  38 LEU O    O  25.523   6.303  21.601 1.00 . B B .  38 LEU O    1 1 
       10 105371 2 1  39 VAL C    C  26.998   6.482  19.000 1.00 . B B .  39 VAL C    1 1 
       10 105372 2 1  39 VAL CA   C  25.637   7.174  18.960 1.00 . B B .  39 VAL CA   1 1 
       10 105373 2 1  39 VAL CB   C  25.534   8.003  17.666 1.00 . B B .  39 VAL CB   1 1 
       10 105374 2 1  39 VAL CG1  C  25.740   7.119  16.443 1.00 . B B .  39 VAL CG1  1 1 
       10 105375 2 1  39 VAL CG2  C  24.193   8.716  17.597 1.00 . B B .  39 VAL CG2  1 1 
       10 105376 2 1  39 VAL H    H  25.334   8.990  19.951 1.00 . B B .  39 VAL H    1 1 
       10 105377 2 1  39 VAL HA   H  24.864   6.407  18.942 1.00 . B B .  39 VAL HA   1 1 
       10 105378 2 1  39 VAL HB   H  26.322   8.757  17.678 1.00 . B B .  39 VAL HB   1 1 
       10 105379 2 1  39 VAL HG11 H  25.686   7.724  15.537 1.00 . B B .  39 VAL HG11 1 1 
       10 105380 2 1  39 VAL HG12 H  26.719   6.643  16.501 1.00 . B B .  39 VAL HG12 1 1 
       10 105381 2 1  39 VAL HG13 H  24.965   6.354  16.414 1.00 . B B .  39 VAL HG13 1 1 
       10 105382 2 1  39 VAL HG21 H  24.142   9.317  16.689 1.00 . B B .  39 VAL HG21 1 1 
       10 105383 2 1  39 VAL HG22 H  23.391   7.979  17.589 1.00 . B B .  39 VAL HG22 1 1 
       10 105384 2 1  39 VAL HG23 H  24.082   9.365  18.466 1.00 . B B .  39 VAL HG23 1 1 
       10 105385 2 1  39 VAL N    N  25.402   8.010  20.136 1.00 . B B .  39 VAL N    1 1 
       10 105386 2 1  39 VAL O    O  27.087   5.268  18.823 1.00 . B B .  39 VAL O    1 1 
       10 105387 2 1  40 ALA C    C  29.563   5.622  20.324 1.00 . B B .  40 ALA C    1 1 
       10 105388 2 1  40 ALA CA   C  29.408   6.712  19.266 1.00 . B B .  40 ALA CA   1 1 
       10 105389 2 1  40 ALA CB   C  30.420   7.821  19.504 1.00 . B B .  40 ALA CB   1 1 
       10 105390 2 1  40 ALA H    H  27.974   8.216  19.501 1.00 . B B .  40 ALA H    1 1 
       10 105391 2 1  40 ALA HA   H  29.612   6.267  18.292 1.00 . B B .  40 ALA HA   1 1 
       10 105392 2 1  40 ALA HB1  H  31.431   7.413  19.489 1.00 . B B .  40 ALA HB1  1 1 
       10 105393 2 1  40 ALA HB2  H  30.324   8.573  18.720 1.00 . B B .  40 ALA HB2  1 1 
       10 105394 2 1  40 ALA HB3  H  30.232   8.281  20.474 1.00 . B B .  40 ALA HB3  1 1 
       10 105395 2 1  40 ALA N    N  28.052   7.257  19.228 1.00 . B B .  40 ALA N    1 1 
       10 105396 2 1  40 ALA O    O  30.559   4.901  20.331 1.00 . B B .  40 ALA O    1 1 
       10 105397 2 1  41 MET C    C  27.994   3.196  21.832 1.00 . B B .  41 MET C    1 1 
       10 105398 2 1  41 MET CA   C  28.644   4.506  22.282 1.00 . B B .  41 MET CA   1 1 
       10 105399 2 1  41 MET CB   C  27.952   5.015  23.547 1.00 . B B .  41 MET CB   1 1 
       10 105400 2 1  41 MET CE   C  27.515   3.316  27.336 1.00 . B B .  41 MET CE   1 1 
       10 105401 2 1  41 MET CG   C  28.037   4.046  24.717 1.00 . B B .  41 MET CG   1 1 
       10 105402 2 1  41 MET H    H  27.873   6.204  21.336 1.00 . B B .  41 MET H    1 1 
       10 105403 2 1  41 MET HA   H  29.692   4.311  22.513 1.00 . B B .  41 MET HA   1 1 
       10 105404 2 1  41 MET HB2  H  28.420   5.955  23.842 1.00 . B B .  41 MET HB2  1 1 
       10 105405 2 1  41 MET HB3  H  26.901   5.189  23.319 1.00 . B B .  41 MET HB3  1 1 
       10 105406 2 1  41 MET HE1  H  27.068   3.541  28.304 1.00 . B B .  41 MET HE1  1 1 
       10 105407 2 1  41 MET HE2  H  27.076   2.401  26.939 1.00 . B B .  41 MET HE2  1 1 
       10 105408 2 1  41 MET HE3  H  28.590   3.180  27.458 1.00 . B B .  41 MET HE3  1 1 
       10 105409 2 1  41 MET HG2  H  27.576   3.102  24.427 1.00 . B B .  41 MET HG2  1 1 
       10 105410 2 1  41 MET HG3  H  29.087   3.866  24.950 1.00 . B B .  41 MET HG3  1 1 
       10 105411 2 1  41 MET N    N  28.594   5.519  21.230 1.00 . B B .  41 MET N    1 1 
       10 105412 2 1  41 MET O    O  28.489   2.110  22.135 1.00 . B B .  41 MET O    1 1 
       10 105413 2 1  41 MET SD   S  27.212   4.664  26.196 1.00 . B B .  41 MET SD   1 1 
       10 105414 2 1  42 PHE C    C  26.888   1.405  19.510 1.00 . B B .  42 PHE C    1 1 
       10 105415 2 1  42 PHE CA   C  26.150   2.136  20.632 1.00 . B B .  42 PHE CA   1 1 
       10 105416 2 1  42 PHE CB   C  24.756   2.556  20.158 1.00 . B B .  42 PHE CB   1 1 
       10 105417 2 1  42 PHE CD1  C  23.618   1.673  18.104 1.00 . B B .  42 PHE CD1  1 1 
       10 105418 2 1  42 PHE CD2  C  23.708   0.276  20.035 1.00 . B B .  42 PHE CD2  1 1 
       10 105419 2 1  42 PHE CE1  C  22.934   0.687  17.419 1.00 . B B .  42 PHE CE1  1 1 
       10 105420 2 1  42 PHE CE2  C  23.025  -0.713  19.356 1.00 . B B .  42 PHE CE2  1 1 
       10 105421 2 1  42 PHE CG   C  24.012   1.480  19.419 1.00 . B B .  42 PHE CG   1 1 
       10 105422 2 1  42 PHE CZ   C  22.637  -0.508  18.045 1.00 . B B .  42 PHE CZ   1 1 
       10 105423 2 1  42 PHE H    H  26.456   4.163  20.821 1.00 . B B .  42 PHE H    1 1 
       10 105424 2 1  42 PHE HA   H  26.039   1.448  21.470 1.00 . B B .  42 PHE HA   1 1 
       10 105425 2 1  42 PHE HB2  H  24.168   2.848  21.028 1.00 . B B .  42 PHE HB2  1 1 
       10 105426 2 1  42 PHE HB3  H  24.859   3.420  19.500 1.00 . B B .  42 PHE HB3  1 1 
       10 105427 2 1  42 PHE HD1  H  23.906   2.649  17.714 1.00 . B B .  42 PHE HD1  1 1 
       10 105428 2 1  42 PHE HD2  H  24.062   0.226  21.065 1.00 . B B .  42 PHE HD2  1 1 
       10 105429 2 1  42 PHE HE1  H  22.589   0.870  16.401 1.00 . B B .  42 PHE HE1  1 1 
       10 105430 2 1  42 PHE HE2  H  22.751  -1.636  19.868 1.00 . B B .  42 PHE HE2  1 1 
       10 105431 2 1  42 PHE HZ   H  22.035  -1.257  17.531 1.00 . B B .  42 PHE HZ   1 1 
       10 105432 2 1  42 PHE N    N  26.886   3.307  21.107 1.00 . B B .  42 PHE N    1 1 
       10 105433 2 1  42 PHE O    O  26.939   0.175  19.496 1.00 . B B .  42 PHE O    1 1 
       10 105434 2 1  43 ILE C    C  29.194   0.522  17.877 1.00 . B B .  43 ILE C    1 1 
       10 105435 2 1  43 ILE CA   C  28.165   1.573  17.439 1.00 . B B .  43 ILE CA   1 1 
       10 105436 2 1  43 ILE CB   C  28.865   2.657  16.588 1.00 . B B .  43 ILE CB   1 1 
       10 105437 2 1  43 ILE CD1  C  28.439   4.831  15.328 1.00 . B B .  43 ILE CD1  1 1 
       10 105438 2 1  43 ILE CG1  C  27.829   3.624  16.012 1.00 . B B .  43 ILE CG1  1 1 
       10 105439 2 1  43 ILE CG2  C  29.682   2.015  15.472 1.00 . B B .  43 ILE CG2  1 1 
       10 105440 2 1  43 ILE H    H  27.497   3.157  18.631 1.00 . B B .  43 ILE H    1 1 
       10 105441 2 1  43 ILE HA   H  27.425   1.077  16.811 1.00 . B B .  43 ILE HA   1 1 
       10 105442 2 1  43 ILE HB   H  29.543   3.219  17.231 1.00 . B B .  43 ILE HB   1 1 
       10 105443 2 1  43 ILE HG12 H  27.313   3.488  15.062 1.00 . B B .  43 ILE HG12 1 1 
       10 105444 2 1  43 ILE HG13 H  27.293   4.357  16.615 1.00 . B B .  43 ILE HG13 1 1 
       10 105445 2 1  43 ILE HG21 H  30.185   2.790  14.892 1.00 . B B .  43 ILE HG21 1 1 
       10 105446 2 1  43 ILE HG22 H  30.427   1.348  15.906 1.00 . B B .  43 ILE HG22 1 1 
       10 105447 2 1  43 ILE HG23 H  29.021   1.446  14.819 1.00 . B B .  43 ILE HG23 1 1 
       10 105448 2 1  43 ILE N    N  27.448   2.160  18.571 1.00 . B B .  43 ILE N    1 1 
       10 105449 2 1  43 ILE O    O  29.181  -0.599  17.373 1.00 . B B .  43 ILE O    1 1 
       10 105450 2 1  44 PRO C    C  30.558  -1.259  20.086 1.00 . B B .  44 PRO C    1 1 
       10 105451 2 1  44 PRO CA   C  31.126  -0.087  19.290 1.00 . B B .  44 PRO CA   1 1 
       10 105452 2 1  44 PRO CB   C  32.028   0.773  20.179 1.00 . B B .  44 PRO CB   1 1 
       10 105453 2 1  44 PRO CD   C  30.194   2.153  19.515 1.00 . B B .  44 PRO CD   1 1 
       10 105454 2 1  44 PRO CG   C  31.152   1.883  20.643 1.00 . B B .  44 PRO CG   1 1 
       10 105455 2 1  44 PRO HA   H  31.688  -0.476  18.441 1.00 . B B .  44 PRO HA   1 1 
       10 105456 2 1  44 PRO HB2  H  32.439   0.203  21.012 1.00 . B B .  44 PRO HB2  1 1 
       10 105457 2 1  44 PRO HB3  H  32.828   1.192  19.567 1.00 . B B .  44 PRO HB3  1 1 
       10 105458 2 1  44 PRO HD2  H  29.227   2.489  19.890 1.00 . B B .  44 PRO HD2  1 1 
       10 105459 2 1  44 PRO HD3  H  30.615   2.894  18.834 1.00 . B B .  44 PRO HD3  1 1 
       10 105460 2 1  44 PRO HG2  H  30.583   1.535  21.504 1.00 . B B .  44 PRO HG2  1 1 
       10 105461 2 1  44 PRO HG3  H  31.731   2.771  20.896 1.00 . B B .  44 PRO HG3  1 1 
       10 105462 2 1  44 PRO N    N  30.098   0.853  18.827 1.00 . B B .  44 PRO N    1 1 
       10 105463 2 1  44 PRO O    O  30.968  -2.403  19.889 1.00 . B B .  44 PRO O    1 1 
       10 105464 2 1  45 ILE C    C  28.417  -3.133  20.949 1.00 . B B .  45 ILE C    1 1 
       10 105465 2 1  45 ILE CA   C  29.013  -2.017  21.807 1.00 . B B .  45 ILE CA   1 1 
       10 105466 2 1  45 ILE CB   C  27.913  -1.448  22.731 1.00 . B B .  45 ILE CB   1 1 
       10 105467 2 1  45 ILE CD1  C  29.543  -1.140  24.678 1.00 . B B .  45 ILE CD1  1 1 
       10 105468 2 1  45 ILE CG1  C  28.516  -0.494  23.769 1.00 . B B .  45 ILE CG1  1 1 
       10 105469 2 1  45 ILE CG2  C  27.153  -2.575  23.419 1.00 . B B .  45 ILE CG2  1 1 
       10 105470 2 1  45 ILE H    H  29.384  -0.039  21.250 1.00 . B B .  45 ILE H    1 1 
       10 105471 2 1  45 ILE HA   H  29.799  -2.444  22.431 1.00 . B B .  45 ILE HA   1 1 
       10 105472 2 1  45 ILE HB   H  27.210  -0.885  22.117 1.00 . B B .  45 ILE HB   1 1 
       10 105473 2 1  45 ILE HG12 H  29.314   0.221  23.565 1.00 . B B .  45 ILE HG12 1 1 
       10 105474 2 1  45 ILE HG13 H  28.011  -0.220  24.695 1.00 . B B .  45 ILE HG13 1 1 
       10 105475 2 1  45 ILE HG21 H  26.366  -2.159  24.047 1.00 . B B .  45 ILE HG21 1 1 
       10 105476 2 1  45 ILE HG22 H  26.709  -3.225  22.665 1.00 . B B .  45 ILE HG22 1 1 
       10 105477 2 1  45 ILE HG23 H  27.842  -3.152  24.036 1.00 . B B .  45 ILE HG23 1 1 
       10 105478 2 1  45 ILE N    N  29.620  -0.974  20.987 1.00 . B B .  45 ILE N    1 1 
       10 105479 2 1  45 ILE O    O  28.841  -4.287  21.032 1.00 . B B .  45 ILE O    1 1 
       10 105480 2 1  46 TRP C    C  27.776  -4.475  18.361 1.00 . B B .  46 TRP C    1 1 
       10 105481 2 1  46 TRP CA   C  26.772  -3.753  19.255 1.00 . B B .  46 TRP CA   1 1 
       10 105482 2 1  46 TRP CB   C  25.715  -3.061  18.387 1.00 . B B .  46 TRP CB   1 1 
       10 105483 2 1  46 TRP CD1  C  25.935  -3.343  15.850 1.00 . B B .  46 TRP CD1  1 1 
       10 105484 2 1  46 TRP CD2  C  24.792  -4.978  16.861 1.00 . B B .  46 TRP CD2  1 1 
       10 105485 2 1  46 TRP CE2  C  24.847  -5.256  15.482 1.00 . B B .  46 TRP CE2  1 1 
       10 105486 2 1  46 TRP CE3  C  24.124  -5.869  17.699 1.00 . B B .  46 TRP CE3  1 1 
       10 105487 2 1  46 TRP CG   C  25.493  -3.751  17.075 1.00 . B B .  46 TRP CG   1 1 
       10 105488 2 1  46 TRP CH2  C  23.610  -7.244  15.772 1.00 . B B .  46 TRP CH2  1 1 
       10 105489 2 1  46 TRP CZ2  C  24.260  -6.389  14.924 1.00 . B B .  46 TRP CZ2  1 1 
       10 105490 2 1  46 TRP CZ3  C  23.541  -6.991  17.148 1.00 . B B .  46 TRP CZ3  1 1 
       10 105491 2 1  46 TRP H    H  27.021  -1.868  20.127 1.00 . B B .  46 TRP H    1 1 
       10 105492 2 1  46 TRP HA   H  26.277  -4.490  19.886 1.00 . B B .  46 TRP HA   1 1 
       10 105493 2 1  46 TRP HB2  H  24.773  -3.035  18.934 1.00 . B B .  46 TRP HB2  1 1 
       10 105494 2 1  46 TRP HB3  H  26.033  -2.035  18.196 1.00 . B B .  46 TRP HB3  1 1 
       10 105495 2 1  46 TRP HD1  H  26.503  -2.417  15.767 1.00 . B B .  46 TRP HD1  1 1 
       10 105496 2 1  46 TRP HE1  H  25.799  -4.090  13.929 1.00 . B B .  46 TRP HE1  1 1 
       10 105497 2 1  46 TRP HE3  H  24.235  -5.788  18.780 1.00 . B B .  46 TRP HE3  1 1 
       10 105498 2 1  46 TRP HH2  H  23.179  -8.100  15.253 1.00 . B B .  46 TRP HH2  1 1 
       10 105499 2 1  46 TRP HZ2  H  24.566  -6.730  13.935 1.00 . B B .  46 TRP HZ2  1 1 
       10 105500 2 1  46 TRP HZ3  H  23.048  -7.615  17.893 1.00 . B B .  46 TRP HZ3  1 1 
       10 105501 2 1  46 TRP N    N  27.431  -2.780  20.126 1.00 . B B .  46 TRP N    1 1 
       10 105502 2 1  46 TRP NE1  N  25.552  -4.242  14.886 1.00 . B B .  46 TRP NE1  1 1 
       10 105503 2 1  46 TRP O    O  27.873  -5.703  18.385 1.00 . B B .  46 TRP O    1 1 
       10 105504 2 1  47 SER C    C  30.447  -5.212  17.366 1.00 . B B .  47 SER C    1 1 
       10 105505 2 1  47 SER CA   C  29.493  -4.267  16.644 1.00 . B B .  47 SER CA   1 1 
       10 105506 2 1  47 SER CB   C  30.284  -3.148  15.960 1.00 . B B .  47 SER CB   1 1 
       10 105507 2 1  47 SER H    H  28.499  -2.705  17.608 1.00 . B B .  47 SER H    1 1 
       10 105508 2 1  47 SER HA   H  28.959  -4.832  15.880 1.00 . B B .  47 SER HA   1 1 
       10 105509 2 1  47 SER HB2  H  30.947  -3.585  15.213 1.00 . B B .  47 SER HB2  1 1 
       10 105510 2 1  47 SER HB3  H  29.588  -2.465  15.473 1.00 . B B .  47 SER HB3  1 1 
       10 105511 2 1  47 SER HG   H  31.566  -1.702  16.430 1.00 . B B .  47 SER HG   1 1 
       10 105512 2 1  47 SER N    N  28.511  -3.704  17.563 1.00 . B B .  47 SER N    1 1 
       10 105513 2 1  47 SER O    O  30.911  -6.196  16.792 1.00 . B B .  47 SER O    1 1 
       10 105514 2 1  47 SER OG   O  31.060  -2.425  16.900 1.00 . B B .  47 SER OG   1 1 
       10 105515 2 1  48 GLY C    C  31.161  -7.183  19.488 1.00 . B B .  48 GLY C    1 1 
       10 105516 2 1  48 GLY CA   C  31.634  -5.744  19.402 1.00 . B B .  48 GLY CA   1 1 
       10 105517 2 1  48 GLY H    H  30.218  -4.239  19.158 1.00 . B B .  48 GLY H    1 1 
       10 105518 2 1  48 GLY HA2  H  32.619  -5.725  18.934 1.00 . B B .  48 GLY HA2  1 1 
       10 105519 2 1  48 GLY HA3  H  31.707  -5.337  20.411 1.00 . B B .  48 GLY HA3  1 1 
       10 105520 2 1  48 GLY N    N  30.735  -4.910  18.627 1.00 . B B .  48 GLY N    1 1 
       10 105521 2 1  48 GLY O    O  31.879  -8.100  19.090 1.00 . B B .  48 GLY O    1 1 
       10 105522 2 1  49 LEU C    C  29.252  -9.402  18.786 1.00 . B B .  49 LEU C    1 1 
       10 105523 2 1  49 LEU CA   C  29.387  -8.716  20.144 1.00 . B B .  49 LEU CA   1 1 
       10 105524 2 1  49 LEU CB   C  28.024  -8.646  20.833 1.00 . B B .  49 LEU CB   1 1 
       10 105525 2 1  49 LEU CD1  C  26.617  -7.901  22.770 1.00 . B B .  49 LEU CD1  1 1 
       10 105526 2 1  49 LEU CD2  C  28.890  -8.854  23.179 1.00 . B B .  49 LEU CD2  1 1 
       10 105527 2 1  49 LEU CG   C  28.034  -8.026  22.232 1.00 . B B .  49 LEU CG   1 1 
       10 105528 2 1  49 LEU H    H  29.408  -6.644  20.407 1.00 . B B .  49 LEU H    1 1 
       10 105529 2 1  49 LEU HA   H  30.061  -9.306  20.765 1.00 . B B .  49 LEU HA   1 1 
       10 105530 2 1  49 LEU HB2  H  27.359  -8.052  20.205 1.00 . B B .  49 LEU HB2  1 1 
       10 105531 2 1  49 LEU HB3  H  27.636  -9.661  20.916 1.00 . B B .  49 LEU HB3  1 1 
       10 105532 2 1  49 LEU HD11 H  26.636  -7.439  23.757 1.00 . B B .  49 LEU HD11 1 1 
       10 105533 2 1  49 LEU HD12 H  26.027  -7.283  22.094 1.00 . B B .  49 LEU HD12 1 1 
       10 105534 2 1  49 LEU HD13 H  26.168  -8.891  22.842 1.00 . B B .  49 LEU HD13 1 1 
       10 105535 2 1  49 LEU HD21 H  28.905  -8.390  24.165 1.00 . B B .  49 LEU HD21 1 1 
       10 105536 2 1  49 LEU HD22 H  28.475  -9.858  23.259 1.00 . B B .  49 LEU HD22 1 1 
       10 105537 2 1  49 LEU HD23 H  29.908  -8.911  22.791 1.00 . B B .  49 LEU HD23 1 1 
       10 105538 2 1  49 LEU HG   H  28.466  -7.027  22.162 1.00 . B B .  49 LEU HG   1 1 
       10 105539 2 1  49 LEU N    N  29.953  -7.378  20.002 1.00 . B B .  49 LEU N    1 1 
       10 105540 2 1  49 LEU O    O  29.300 -10.630  18.693 1.00 . B B .  49 LEU O    1 1 
       10 105541 2 1  50 ALA C    C  30.217  -9.837  15.933 1.00 . B B .  50 ALA C    1 1 
       10 105542 2 1  50 ALA CA   C  28.941  -9.136  16.386 1.00 . B B .  50 ALA CA   1 1 
       10 105543 2 1  50 ALA CB   C  28.578  -8.022  15.414 1.00 . B B .  50 ALA CB   1 1 
       10 105544 2 1  50 ALA H    H  29.160  -7.607  17.791 1.00 . B B .  50 ALA H    1 1 
       10 105545 2 1  50 ALA HA   H  28.132  -9.866  16.394 1.00 . B B .  50 ALA HA   1 1 
       10 105546 2 1  50 ALA HB1  H  28.443  -8.433  14.414 1.00 . B B .  50 ALA HB1  1 1 
       10 105547 2 1  50 ALA HB2  H  27.652  -7.547  15.737 1.00 . B B .  50 ALA HB2  1 1 
       10 105548 2 1  50 ALA HB3  H  29.379  -7.282  15.395 1.00 . B B .  50 ALA HB3  1 1 
       10 105549 2 1  50 ALA N    N  29.084  -8.603  17.736 1.00 . B B .  50 ALA N    1 1 
       10 105550 2 1  50 ALA O    O  30.204 -11.025  15.610 1.00 . B B .  50 ALA O    1 1 
       10 105551 2 1  51 TYR C    C  33.062 -10.743  16.451 1.00 . B B .  51 TYR C    1 1 
       10 105552 2 1  51 TYR CA   C  32.602  -9.645  15.497 1.00 . B B .  51 TYR CA   1 1 
       10 105553 2 1  51 TYR CB   C  33.649  -8.540  15.406 1.00 . B B .  51 TYR CB   1 1 
       10 105554 2 1  51 TYR CD1  C  32.461  -6.766  14.062 1.00 . B B .  51 TYR CD1  1 1 
       10 105555 2 1  51 TYR CD2  C  34.382  -7.806  13.109 1.00 . B B .  51 TYR CD2  1 1 
       10 105556 2 1  51 TYR CE1  C  32.314  -5.988  12.929 1.00 . B B .  51 TYR CE1  1 1 
       10 105557 2 1  51 TYR CE2  C  34.243  -7.030  11.975 1.00 . B B .  51 TYR CE2  1 1 
       10 105558 2 1  51 TYR CG   C  33.495  -7.686  14.170 1.00 . B B .  51 TYR CG   1 1 
       10 105559 2 1  51 TYR CZ   C  33.208  -6.123  11.890 1.00 . B B .  51 TYR CZ   1 1 
       10 105560 2 1  51 TYR H    H  31.356  -8.165  16.280 1.00 . B B .  51 TYR H    1 1 
       10 105561 2 1  51 TYR HA   H  32.478 -10.082  14.506 1.00 . B B .  51 TYR HA   1 1 
       10 105562 2 1  51 TYR HB2  H  33.565  -7.902  16.286 1.00 . B B .  51 TYR HB2  1 1 
       10 105563 2 1  51 TYR HB3  H  34.640  -8.994  15.397 1.00 . B B .  51 TYR HB3  1 1 
       10 105564 2 1  51 TYR HD1  H  31.821  -6.747  14.944 1.00 . B B .  51 TYR HD1  1 1 
       10 105565 2 1  51 TYR HD2  H  35.155  -8.553  13.288 1.00 . B B .  51 TYR HD2  1 1 
       10 105566 2 1  51 TYR HE1  H  31.568  -5.193  12.907 1.00 . B B .  51 TYR HE1  1 1 
       10 105567 2 1  51 TYR HE2  H  35.004  -7.064  11.195 1.00 . B B .  51 TYR HE2  1 1 
       10 105568 2 1  51 TYR HH   H  33.792  -5.573  10.109 1.00 . B B .  51 TYR HH   1 1 
       10 105569 2 1  51 TYR N    N  31.318  -9.094  15.911 1.00 . B B .  51 TYR N    1 1 
       10 105570 2 1  51 TYR O    O  33.628 -11.747  16.022 1.00 . B B .  51 TYR O    1 1 
       10 105571 2 1  51 TYR OH   O  33.065  -5.351  10.759 1.00 . B B .  51 TYR OH   1 1 
       10 105572 2 1  52 MET C    C  32.741 -12.928  18.337 1.00 . B B .  52 MET C    1 1 
       10 105573 2 1  52 MET CA   C  33.192 -11.530  18.753 1.00 . B B .  52 MET CA   1 1 
       10 105574 2 1  52 MET CB   C  32.574 -11.163  20.106 1.00 . B B .  52 MET CB   1 1 
       10 105575 2 1  52 MET CE   C  32.054 -13.408  23.575 1.00 . B B .  52 MET CE   1 1 
       10 105576 2 1  52 MET CG   C  32.743 -12.238  21.165 1.00 . B B .  52 MET CG   1 1 
       10 105577 2 1  52 MET H    H  32.449  -9.689  18.104 1.00 . B B .  52 MET H    1 1 
       10 105578 2 1  52 MET HA   H  34.278 -11.524  18.848 1.00 . B B .  52 MET HA   1 1 
       10 105579 2 1  52 MET HB2  H  33.048 -10.248  20.464 1.00 . B B .  52 MET HB2  1 1 
       10 105580 2 1  52 MET HB3  H  31.508 -10.987  19.961 1.00 . B B .  52 MET HB3  1 1 
       10 105581 2 1  52 MET HE1  H  31.546 -13.351  24.537 1.00 . B B .  52 MET HE1  1 1 
       10 105582 2 1  52 MET HE2  H  31.641 -14.234  22.997 1.00 . B B .  52 MET HE2  1 1 
       10 105583 2 1  52 MET HE3  H  33.119 -13.576  23.739 1.00 . B B .  52 MET HE3  1 1 
       10 105584 2 1  52 MET HG2  H  32.396 -13.188  20.761 1.00 . B B .  52 MET HG2  1 1 
       10 105585 2 1  52 MET HG3  H  33.802 -12.328  21.411 1.00 . B B .  52 MET HG3  1 1 
       10 105586 2 1  52 MET N    N  32.809 -10.549  17.743 1.00 . B B .  52 MET N    1 1 
       10 105587 2 1  52 MET O    O  33.483 -13.904  18.476 1.00 . B B .  52 MET O    1 1 
       10 105588 2 1  52 MET SD   S  31.825 -11.879  22.674 1.00 . B B .  52 MET SD   1 1 
       10 105589 2 1  53 ALA C    C  31.732 -14.810  16.174 1.00 . B B .  53 ALA C    1 1 
       10 105590 2 1  53 ALA CA   C  30.967 -14.283  17.379 1.00 . B B .  53 ALA CA   1 1 
       10 105591 2 1  53 ALA CB   C  29.493 -14.127  17.043 1.00 . B B .  53 ALA CB   1 1 
       10 105592 2 1  53 ALA H    H  30.881 -12.245  17.809 1.00 . B B .  53 ALA H    1 1 
       10 105593 2 1  53 ALA HA   H  31.064 -15.001  18.193 1.00 . B B .  53 ALA HA   1 1 
       10 105594 2 1  53 ALA HB1  H  29.081 -15.088  16.737 1.00 . B B .  53 ALA HB1  1 1 
       10 105595 2 1  53 ALA HB2  H  28.958 -13.767  17.921 1.00 . B B .  53 ALA HB2  1 1 
       10 105596 2 1  53 ALA HB3  H  29.381 -13.409  16.230 1.00 . B B .  53 ALA HB3  1 1 
       10 105597 2 1  53 ALA N    N  31.521 -13.013  17.822 1.00 . B B .  53 ALA N    1 1 
       10 105598 2 1  53 ALA O    O  32.020 -16.004  16.082 1.00 . B B .  53 ALA O    1 1 
       10 105599 2 1  54 MET C    C  34.048 -15.051  14.417 1.00 . B B .  54 MET C    1 1 
       10 105600 2 1  54 MET CA   C  32.789 -14.274  14.047 1.00 . B B .  54 MET CA   1 1 
       10 105601 2 1  54 MET CB   C  33.154 -13.023  13.247 1.00 . B B .  54 MET CB   1 1 
       10 105602 2 1  54 MET CE   C  30.867  -9.770  11.986 1.00 . B B .  54 MET CE   1 1 
       10 105603 2 1  54 MET CG   C  31.964 -12.128  12.942 1.00 . B B .  54 MET CG   1 1 
       10 105604 2 1  54 MET H    H  31.901 -12.927  15.370 1.00 . B B .  54 MET H    1 1 
       10 105605 2 1  54 MET HA   H  32.153 -14.909  13.431 1.00 . B B .  54 MET HA   1 1 
       10 105606 2 1  54 MET HB2  H  33.881 -12.447  13.820 1.00 . B B .  54 MET HB2  1 1 
       10 105607 2 1  54 MET HB3  H  33.601 -13.335  12.303 1.00 . B B .  54 MET HB3  1 1 
       10 105608 2 1  54 MET HE1  H  30.978  -8.838  11.431 1.00 . B B .  54 MET HE1  1 1 
       10 105609 2 1  54 MET HE2  H  30.094 -10.378  11.517 1.00 . B B .  54 MET HE2  1 1 
       10 105610 2 1  54 MET HE3  H  30.580  -9.545  13.013 1.00 . B B .  54 MET HE3  1 1 
       10 105611 2 1  54 MET HG2  H  31.227 -12.701  12.381 1.00 . B B .  54 MET HG2  1 1 
       10 105612 2 1  54 MET HG3  H  31.516 -11.805  13.881 1.00 . B B .  54 MET HG3  1 1 
       10 105613 2 1  54 MET N    N  32.052 -13.908  15.249 1.00 . B B .  54 MET N    1 1 
       10 105614 2 1  54 MET O    O  34.520 -15.891  13.650 1.00 . B B .  54 MET O    1 1 
       10 105615 2 1  54 MET SD   S  32.416 -10.671  11.984 1.00 . B B .  54 MET SD   1 1 
       10 105616 2 1  55 ALA C    C  35.435 -16.879  16.459 1.00 . B B .  55 ALA C    1 1 
       10 105617 2 1  55 ALA CA   C  35.776 -15.444  16.086 1.00 . B B .  55 ALA CA   1 1 
       10 105618 2 1  55 ALA CB   C  36.354 -14.714  17.290 1.00 . B B .  55 ALA CB   1 1 
       10 105619 2 1  55 ALA H    H  34.157 -14.139  16.254 1.00 . B B .  55 ALA H    1 1 
       10 105620 2 1  55 ALA HA   H  36.521 -15.453  15.290 1.00 . B B .  55 ALA HA   1 1 
       10 105621 2 1  55 ALA HB1  H  37.254 -15.224  17.633 1.00 . B B .  55 ALA HB1  1 1 
       10 105622 2 1  55 ALA HB2  H  36.604 -13.691  17.008 1.00 . B B .  55 ALA HB2  1 1 
       10 105623 2 1  55 ALA HB3  H  35.618 -14.699  18.093 1.00 . B B .  55 ALA HB3  1 1 
       10 105624 2 1  55 ALA N    N  34.585 -14.762  15.599 1.00 . B B .  55 ALA N    1 1 
       10 105625 2 1  55 ALA O    O  36.134 -17.818  16.077 1.00 . B B .  55 ALA O    1 1 
       10 105626 2 1  56 ILE C    C  33.305 -19.134  16.462 1.00 . B B .  56 ILE C    1 1 
       10 105627 2 1  56 ILE CA   C  33.888 -18.349  17.637 1.00 . B B .  56 ILE CA   1 1 
       10 105628 2 1  56 ILE CB   C  32.825 -18.227  18.750 1.00 . B B .  56 ILE CB   1 1 
       10 105629 2 1  56 ILE CD1  C  32.160 -16.828  20.777 1.00 . B B .  56 ILE CD1  1 1 
       10 105630 2 1  56 ILE CG1  C  33.228 -17.137  19.749 1.00 . B B .  56 ILE CG1  1 1 
       10 105631 2 1  56 ILE CG2  C  32.644 -19.562  19.462 1.00 . B B .  56 ILE CG2  1 1 
       10 105632 2 1  56 ILE H    H  33.821 -16.263  17.570 1.00 . B B .  56 ILE H    1 1 
       10 105633 2 1  56 ILE HA   H  34.746 -18.894  18.031 1.00 . B B .  56 ILE HA   1 1 
       10 105634 2 1  56 ILE HB   H  31.876 -17.946  18.294 1.00 . B B .  56 ILE HB   1 1 
       10 105635 2 1  56 ILE HG12 H  33.862 -17.297  20.621 1.00 . B B .  56 ILE HG12 1 1 
       10 105636 2 1  56 ILE HG13 H  33.183 -16.071  19.524 1.00 . B B .  56 ILE HG13 1 1 
       10 105637 2 1  56 ILE HG21 H  31.879 -19.467  20.232 1.00 . B B .  56 ILE HG21 1 1 
       10 105638 2 1  56 ILE HG22 H  32.339 -20.319  18.740 1.00 . B B .  56 ILE HG22 1 1 
       10 105639 2 1  56 ILE HG23 H  33.587 -19.858  19.922 1.00 . B B .  56 ILE HG23 1 1 
       10 105640 2 1  56 ILE N    N  34.345 -17.033  17.205 1.00 . B B .  56 ILE N    1 1 
       10 105641 2 1  56 ILE O    O  32.823 -20.254  16.625 1.00 . B B .  56 ILE O    1 1 
       10 105642 2 1  57 ASP C    C  31.331 -19.303  14.114 1.00 . B B .  57 ASP C    1 1 
       10 105643 2 1  57 ASP CA   C  32.848 -19.150  14.056 1.00 . B B .  57 ASP CA   1 1 
       10 105644 2 1  57 ASP CB   C  33.509 -20.510  13.823 1.00 . B B .  57 ASP CB   1 1 
       10 105645 2 1  57 ASP CG   C  35.015 -20.407  13.704 1.00 . B B .  57 ASP CG   1 1 
       10 105646 2 1  57 ASP H    H  33.739 -17.619  15.100 1.00 . B B .  57 ASP H    1 1 
       10 105647 2 1  57 ASP HA   H  33.096 -18.499  13.217 1.00 . B B .  57 ASP HA   1 1 
       10 105648 2 1  57 ASP HB2  H  33.267 -21.166  14.659 1.00 . B B .  57 ASP HB2  1 1 
       10 105649 2 1  57 ASP HB3  H  33.113 -20.940  12.903 1.00 . B B .  57 ASP HB3  1 1 
       10 105650 2 1  57 ASP HD2  H  36.464 -20.050  12.595 1.00 . B B .  57 ASP HD2  1 1 
       10 105651 2 1  57 ASP N    N  33.359 -18.527  15.276 1.00 . B B .  57 ASP N    1 1 
       10 105652 2 1  57 ASP O    O  30.794 -20.378  13.840 1.00 . B B .  57 ASP O    1 1 
       10 105653 2 1  57 ASP OD1  O  35.708 -20.634  14.719 1.00 . B B .  57 ASP OD1  1 1 
       10 105654 2 1  57 ASP OD2  O  35.505 -20.098  12.598 1.00 . B B .  57 ASP OD2  1 1 
       10 105655 2 1  58 GLN C    C  28.589 -17.153  13.662 1.00 . B B .  58 GLN C    1 1 
       10 105656 2 1  58 GLN CA   C  29.193 -18.228  14.561 1.00 . B B .  58 GLN CA   1 1 
       10 105657 2 1  58 GLN CB   C  28.750 -18.009  16.010 1.00 . B B .  58 GLN CB   1 1 
       10 105658 2 1  58 GLN CD   C  29.069 -20.454  16.581 1.00 . B B .  58 GLN CD   1 1 
       10 105659 2 1  58 GLN CG   C  29.343 -19.016  16.983 1.00 . B B .  58 GLN CG   1 1 
       10 105660 2 1  58 GLN H    H  31.087 -17.373  14.764 1.00 . B B .  58 GLN H    1 1 
       10 105661 2 1  58 GLN HA   H  28.834 -19.202  14.230 1.00 . B B .  58 GLN HA   1 1 
       10 105662 2 1  58 GLN HB2  H  29.058 -17.009  16.318 1.00 . B B .  58 GLN HB2  1 1 
       10 105663 2 1  58 GLN HB3  H  27.664 -18.084  16.054 1.00 . B B .  58 GLN HB3  1 1 
       10 105664 2 1  58 GLN HE21 H  27.696 -21.619  15.659 1.00 . B B .  58 GLN HE21 1 1 
       10 105665 2 1  58 GLN HE22 H  27.296 -19.936  15.755 1.00 . B B .  58 GLN HE22 1 1 
       10 105666 2 1  58 GLN HG2  H  30.422 -18.865  17.028 1.00 . B B .  58 GLN HG2  1 1 
       10 105667 2 1  58 GLN HG3  H  28.915 -18.841  17.970 1.00 . B B .  58 GLN HG3  1 1 
       10 105668 2 1  58 GLN N    N  30.648 -18.222  14.469 1.00 . B B .  58 GLN N    1 1 
       10 105669 2 1  58 GLN NE2  N  27.926 -20.689  15.946 1.00 . B B .  58 GLN NE2  1 1 
       10 105670 2 1  58 GLN O    O  29.311 -16.352  13.069 1.00 . B B .  58 GLN O    1 1 
       10 105671 2 1  58 GLN OE1  O  29.877 -21.345  16.842 1.00 . B B .  58 GLN OE1  1 1 
       10 105672 2 1  59 GLY C    C  26.635 -16.521  11.263 1.00 . B B .  59 GLY C    1 1 
       10 105673 2 1  59 GLY CA   C  26.587 -16.165  12.736 1.00 . B B .  59 GLY CA   1 1 
       10 105674 2 1  59 GLY H    H  26.668 -17.653  14.188 1.00 . B B .  59 GLY H    1 1 
       10 105675 2 1  59 GLY HA2  H  25.545 -16.102  13.048 1.00 . B B .  59 GLY HA2  1 1 
       10 105676 2 1  59 GLY HA3  H  27.065 -15.195  12.878 1.00 . B B .  59 GLY HA3  1 1 
       10 105677 2 1  59 GLY N    N  27.263 -17.144  13.566 1.00 . B B .  59 GLY N    1 1 
       10 105678 2 1  59 GLY O    O  26.474 -15.655  10.402 1.00 . B B .  59 GLY O    1 1 
       10 105679 2 1  60 LYS C    C  26.216 -19.619   9.460 1.00 . B B .  60 LYS C    1 1 
       10 105680 2 1  60 LYS CA   C  26.924 -18.275   9.597 1.00 . B B .  60 LYS CA   1 1 
       10 105681 2 1  60 LYS CB   C  28.381 -18.398   9.148 1.00 . B B .  60 LYS CB   1 1 
       10 105682 2 1  60 LYS CD   C  30.662 -19.363   9.578 1.00 . B B .  60 LYS CD   1 1 
       10 105683 2 1  60 LYS CE   C  31.467 -20.370  10.381 1.00 . B B .  60 LYS CE   1 1 
       10 105684 2 1  60 LYS CG   C  29.203 -19.349  10.002 1.00 . B B .  60 LYS CG   1 1 
       10 105685 2 1  60 LYS H    H  26.911 -18.514  11.671 1.00 . B B .  60 LYS H    1 1 
       10 105686 2 1  60 LYS HA   H  26.422 -17.549   8.957 1.00 . B B .  60 LYS HA   1 1 
       10 105687 2 1  60 LYS HB2  H  28.396 -18.758   8.119 1.00 . B B .  60 LYS HB2  1 1 
       10 105688 2 1  60 LYS HB3  H  28.840 -17.410   9.193 1.00 . B B .  60 LYS HB3  1 1 
       10 105689 2 1  60 LYS HD2  H  30.722 -19.624   8.521 1.00 . B B .  60 LYS HD2  1 1 
       10 105690 2 1  60 LYS HD3  H  31.085 -18.370   9.730 1.00 . B B .  60 LYS HD3  1 1 
       10 105691 2 1  60 LYS HE2  H  32.513 -20.310  10.077 1.00 . B B .  60 LYS HE2  1 1 
       10 105692 2 1  60 LYS HE3  H  31.387 -20.123  11.440 1.00 . B B .  60 LYS HE3  1 1 
       10 105693 2 1  60 LYS HG2  H  29.141 -19.033  11.043 1.00 . B B .  60 LYS HG2  1 1 
       10 105694 2 1  60 LYS HG3  H  28.797 -20.355   9.902 1.00 . B B .  60 LYS HG3  1 1 
       10 105695 2 1  60 LYS HZ1  H  31.534 -22.394  10.714 1.00 . B B .  60 LYS HZ1  1 1 
       10 105696 2 1  60 LYS HZ2  H  30.024 -21.828  10.455 1.00 . B B .  60 LYS HZ2  1 1 
       10 105697 2 1  60 LYS HZ3  H  31.058 -22.000   9.203 1.00 . B B .  60 LYS HZ3  1 1 
       10 105698 2 1  60 LYS N    N  26.858 -17.799  10.974 1.00 . B B .  60 LYS N    1 1 
       10 105699 2 1  60 LYS NZ   N  30.981 -21.762  10.171 1.00 . B B .  60 LYS NZ   1 1 
       10 105700 2 1  60 LYS O    O  26.259 -20.448  10.369 1.00 . B B .  60 LYS O    1 1 
       10 105701 2 1  61 VAL C    C  25.322 -21.730   6.778 1.00 . B B .  61 VAL C    1 1 
       10 105702 2 1  61 VAL CA   C  24.845 -21.068   8.068 1.00 . B B .  61 VAL CA   1 1 
       10 105703 2 1  61 VAL CB   C  23.325 -20.819   7.985 1.00 . B B .  61 VAL CB   1 1 
       10 105704 2 1  61 VAL CG1  C  23.003 -19.849   6.856 1.00 . B B .  61 VAL CG1  1 1 
       10 105705 2 1  61 VAL CG2  C  22.571 -22.128   7.804 1.00 . B B .  61 VAL CG2  1 1 
       10 105706 2 1  61 VAL H    H  25.439 -19.116   7.628 1.00 . B B .  61 VAL H    1 1 
       10 105707 2 1  61 VAL HA   H  25.041 -21.745   8.899 1.00 . B B .  61 VAL HA   1 1 
       10 105708 2 1  61 VAL HB   H  23.002 -20.368   8.923 1.00 . B B .  61 VAL HB   1 1 
       10 105709 2 1  61 VAL HG11 H  21.930 -19.663   6.824 1.00 . B B .  61 VAL HG11 1 1 
       10 105710 2 1  61 VAL HG12 H  23.528 -18.908   7.025 1.00 . B B .  61 VAL HG12 1 1 
       10 105711 2 1  61 VAL HG13 H  23.324 -20.278   5.907 1.00 . B B .  61 VAL HG13 1 1 
       10 105712 2 1  61 VAL HG21 H  21.499 -21.935   7.770 1.00 . B B .  61 VAL HG21 1 1 
       10 105713 2 1  61 VAL HG22 H  22.883 -22.599   6.872 1.00 . B B .  61 VAL HG22 1 1 
       10 105714 2 1  61 VAL HG23 H  22.793 -22.792   8.639 1.00 . B B .  61 VAL HG23 1 1 
       10 105715 2 1  61 VAL N    N  25.566 -19.827   8.320 1.00 . B B .  61 VAL N    1 1 
       10 105716 2 1  61 VAL O    O  25.684 -21.052   5.816 1.00 . B B .  61 VAL O    1 1 
       10 105717 2 1  62 GLU C    C  24.550 -24.325   4.803 1.00 . B B .  62 GLU C    1 1 
       10 105718 2 1  62 GLU CA   C  25.751 -23.816   5.596 1.00 . B B .  62 GLU CA   1 1 
       10 105719 2 1  62 GLU CB   C  26.636 -24.990   6.020 1.00 . B B .  62 GLU CB   1 1 
       10 105720 2 1  62 GLU CD   C  28.126 -26.897   5.291 1.00 . B B .  62 GLU CD   1 1 
       10 105721 2 1  62 GLU CG   C  27.158 -25.816   4.853 1.00 . B B .  62 GLU CG   1 1 
       10 105722 2 1  62 GLU H    H  25.128 -23.612   7.578 1.00 . B B .  62 GLU H    1 1 
       10 105723 2 1  62 GLU HA   H  26.335 -23.153   4.957 1.00 . B B .  62 GLU HA   1 1 
       10 105724 2 1  62 GLU HB2  H  27.490 -24.595   6.571 1.00 . B B .  62 GLU HB2  1 1 
       10 105725 2 1  62 GLU HB3  H  26.054 -25.643   6.670 1.00 . B B .  62 GLU HB3  1 1 
       10 105726 2 1  62 GLU HE2  H  28.329 -28.632   5.926 1.00 . B B .  62 GLU HE2  1 1 
       10 105727 2 1  62 GLU HG2  H  26.313 -26.285   4.350 1.00 . B B .  62 GLU HG2  1 1 
       10 105728 2 1  62 GLU HG3  H  27.667 -25.152   4.154 1.00 . B B .  62 GLU HG3  1 1 
       10 105729 2 1  62 GLU N    N  25.318 -23.061   6.766 1.00 . B B .  62 GLU N    1 1 
       10 105730 2 1  62 GLU O    O  24.119 -25.466   4.977 1.00 . B B .  62 GLU O    1 1 
       10 105731 2 1  62 GLU OE1  O  29.351 -26.646   5.263 1.00 . B B .  62 GLU OE1  1 1 
       10 105732 2 1  62 GLU OE2  O  27.661 -27.995   5.663 1.00 . B B .  62 GLU OE2  1 1 
       10 105733 2 1  63 ALA C    C  23.250 -23.910   1.644 1.00 . B B .  63 ALA C    1 1 
       10 105734 2 1  63 ALA CA   C  22.865 -23.836   3.117 1.00 . B B .  63 ALA CA   1 1 
       10 105735 2 1  63 ALA CB   C  21.730 -22.843   3.320 1.00 . B B .  63 ALA CB   1 1 
       10 105736 2 1  63 ALA H    H  24.423 -22.585   3.723 1.00 . B B .  63 ALA H    1 1 
       10 105737 2 1  63 ALA HA   H  22.522 -24.821   3.433 1.00 . B B .  63 ALA HA   1 1 
       10 105738 2 1  63 ALA HB1  H  20.867 -23.141   2.725 1.00 . B B .  63 ALA HB1  1 1 
       10 105739 2 1  63 ALA HB2  H  21.452 -22.821   4.374 1.00 . B B .  63 ALA HB2  1 1 
       10 105740 2 1  63 ALA HB3  H  22.057 -21.850   3.010 1.00 . B B .  63 ALA HB3  1 1 
       10 105741 2 1  63 ALA N    N  24.014 -23.472   3.938 1.00 . B B .  63 ALA N    1 1 
       10 105742 2 1  63 ALA O    O  24.077 -23.130   1.171 1.00 . B B .  63 ALA O    1 1 
       10 105743 2 1  64 ALA C    C  24.400 -25.316  -0.747 1.00 . B B .  64 ALA C    1 1 
       10 105744 2 1  64 ALA CA   C  22.920 -25.035  -0.495 1.00 . B B .  64 ALA CA   1 1 
       10 105745 2 1  64 ALA CB   C  22.470 -23.812  -1.281 1.00 . B B .  64 ALA CB   1 1 
       10 105746 2 1  64 ALA H    H  22.024 -25.526   1.328 1.00 . B B .  64 ALA H    1 1 
       10 105747 2 1  64 ALA HA   H  22.347 -25.895  -0.840 1.00 . B B .  64 ALA HA   1 1 
       10 105748 2 1  64 ALA HB1  H  22.647 -23.970  -2.345 1.00 . B B .  64 ALA HB1  1 1 
       10 105749 2 1  64 ALA HB2  H  21.407 -23.644  -1.112 1.00 . B B .  64 ALA HB2  1 1 
       10 105750 2 1  64 ALA HB3  H  23.033 -22.940  -0.948 1.00 . B B .  64 ALA HB3  1 1 
       10 105751 2 1  64 ALA N    N  22.646 -24.853   0.928 1.00 . B B .  64 ALA N    1 1 
       10 105752 2 1  64 ALA O    O  24.876 -25.206  -1.878 1.00 . B B .  64 ALA O    1 1 
       10 105753 2 1  65 GLY C    C  27.412 -24.752   0.365 1.00 . B B .  65 GLY C    1 1 
       10 105754 2 1  65 GLY CA   C  26.536 -25.976   0.179 1.00 . B B .  65 GLY CA   1 1 
       10 105755 2 1  65 GLY H    H  24.791 -25.594   1.249 1.00 . B B .  65 GLY H    1 1 
       10 105756 2 1  65 GLY HA2  H  26.808 -26.717   0.930 1.00 . B B .  65 GLY HA2  1 1 
       10 105757 2 1  65 GLY HA3  H  26.717 -26.386  -0.815 1.00 . B B .  65 GLY HA3  1 1 
       10 105758 2 1  65 GLY N    N  25.120 -25.682   0.309 1.00 . B B .  65 GLY N    1 1 
       10 105759 2 1  65 GLY O    O  28.621 -24.873   0.566 1.00 . B B .  65 GLY O    1 1 
       10 105760 2 1  66 GLN C    C  27.410 -21.808   1.887 1.00 . B B .  66 GLN C    1 1 
       10 105761 2 1  66 GLN CA   C  27.546 -22.329   0.463 1.00 . B B .  66 GLN CA   1 1 
       10 105762 2 1  66 GLN CB   C  27.052 -21.270  -0.524 1.00 . B B .  66 GLN CB   1 1 
       10 105763 2 1  66 GLN CD   C  25.389 -19.401  -0.854 1.00 . B B .  66 GLN CD   1 1 
       10 105764 2 1  66 GLN CG   C  25.662 -20.742  -0.205 1.00 . B B .  66 GLN CG   1 1 
       10 105765 2 1  66 GLN H    H  25.811 -23.473   0.270 1.00 . B B .  66 GLN H    1 1 
       10 105766 2 1  66 GLN HA   H  28.599 -22.528   0.262 1.00 . B B .  66 GLN HA   1 1 
       10 105767 2 1  66 GLN HB2  H  27.750 -20.433  -0.510 1.00 . B B .  66 GLN HB2  1 1 
       10 105768 2 1  66 GLN HB3  H  27.033 -21.710  -1.521 1.00 . B B .  66 GLN HB3  1 1 
       10 105769 2 1  66 GLN HE21 H  23.884 -18.270  -1.594 1.00 . B B .  66 GLN HE21 1 1 
       10 105770 2 1  66 GLN HE22 H  23.412 -19.813  -0.965 1.00 . B B .  66 GLN HE22 1 1 
       10 105771 2 1  66 GLN HG2  H  24.924 -21.460  -0.560 1.00 . B B .  66 GLN HG2  1 1 
       10 105772 2 1  66 GLN HG3  H  25.568 -20.634   0.875 1.00 . B B .  66 GLN HG3  1 1 
       10 105773 2 1  66 GLN N    N  26.806 -23.573   0.298 1.00 . B B .  66 GLN N    1 1 
       10 105774 2 1  66 GLN NE2  N  24.124 -19.140  -1.163 1.00 . B B .  66 GLN NE2  1 1 
       10 105775 2 1  66 GLN O    O  26.648 -22.350   2.687 1.00 . B B .  66 GLN O    1 1 
       10 105776 2 1  66 GLN OE1  O  26.304 -18.608  -1.075 1.00 . B B .  66 GLN OE1  1 1 
       10 105777 2 1  67 ILE C    C  27.604 -18.728   3.467 1.00 . B B .  67 ILE C    1 1 
       10 105778 2 1  67 ILE CA   C  28.119 -20.162   3.520 1.00 . B B .  67 ILE CA   1 1 
       10 105779 2 1  67 ILE CB   C  29.510 -20.185   4.176 1.00 . B B .  67 ILE CB   1 1 
       10 105780 2 1  67 ILE CD1  C  31.508 -21.700   4.657 1.00 . B B .  67 ILE CD1  1 1 
       10 105781 2 1  67 ILE CG1  C  30.100 -21.599   4.111 1.00 . B B .  67 ILE CG1  1 1 
       10 105782 2 1  67 ILE CG2  C  29.416 -19.709   5.617 1.00 . B B .  67 ILE CG2  1 1 
       10 105783 2 1  67 ILE H    H  28.866 -20.397   1.589 1.00 . B B .  67 ILE H    1 1 
       10 105784 2 1  67 ILE HA   H  27.438 -20.752   4.133 1.00 . B B .  67 ILE HA   1 1 
       10 105785 2 1  67 ILE HB   H  30.167 -19.508   3.628 1.00 . B B .  67 ILE HB   1 1 
       10 105786 2 1  67 ILE HG12 H  29.888 -22.393   4.826 1.00 . B B .  67 ILE HG12 1 1 
       10 105787 2 1  67 ILE HG13 H  30.525 -22.029   3.204 1.00 . B B .  67 ILE HG13 1 1 
       10 105788 2 1  67 ILE HG21 H  30.408 -19.712   6.069 1.00 . B B .  67 ILE HG21 1 1 
       10 105789 2 1  67 ILE HG22 H  29.012 -18.697   5.639 1.00 . B B .  67 ILE HG22 1 1 
       10 105790 2 1  67 ILE HG23 H  28.760 -20.375   6.177 1.00 . B B .  67 ILE HG23 1 1 
       10 105791 2 1  67 ILE N    N  28.155 -20.756   2.194 1.00 . B B .  67 ILE N    1 1 
       10 105792 2 1  67 ILE O    O  28.210 -17.865   2.831 1.00 . B B .  67 ILE O    1 1 
       10 105793 2 1  68 ALA C    C  26.250 -16.409   5.453 1.00 . B B .  68 ALA C    1 1 
       10 105794 2 1  68 ALA CA   C  25.884 -17.152   4.170 1.00 . B B .  68 ALA CA   1 1 
       10 105795 2 1  68 ALA CB   C  24.370 -17.249   4.032 1.00 . B B .  68 ALA CB   1 1 
       10 105796 2 1  68 ALA H    H  26.031 -19.162   4.714 1.00 . B B .  68 ALA H    1 1 
       10 105797 2 1  68 ALA HA   H  26.273 -16.586   3.323 1.00 . B B .  68 ALA HA   1 1 
       10 105798 2 1  68 ALA HB1  H  23.934 -16.250   4.024 1.00 . B B .  68 ALA HB1  1 1 
       10 105799 2 1  68 ALA HB2  H  24.124 -17.757   3.100 1.00 . B B .  68 ALA HB2  1 1 
       10 105800 2 1  68 ALA HB3  H  23.966 -17.813   4.872 1.00 . B B .  68 ALA HB3  1 1 
       10 105801 2 1  68 ALA N    N  26.484 -18.480   4.139 1.00 . B B .  68 ALA N    1 1 
       10 105802 2 1  68 ALA O    O  25.803 -16.774   6.539 1.00 . B B .  68 ALA O    1 1 
       10 105803 2 1  69 HIS C    C  26.328 -13.750   7.011 1.00 . B B .  69 HIS C    1 1 
       10 105804 2 1  69 HIS CA   C  27.492 -14.568   6.461 1.00 . B B .  69 HIS CA   1 1 
       10 105805 2 1  69 HIS CB   C  28.649 -13.650   6.064 1.00 . B B .  69 HIS CB   1 1 
       10 105806 2 1  69 HIS CD2  C  30.199 -15.096   4.573 1.00 . B B .  69 HIS CD2  1 1 
       10 105807 2 1  69 HIS CE1  C  31.934 -15.188   5.909 1.00 . B B .  69 HIS CE1  1 1 
       10 105808 2 1  69 HIS CG   C  29.890 -14.391   5.687 1.00 . B B .  69 HIS CG   1 1 
       10 105809 2 1  69 HIS H    H  27.509 -15.131   4.449 1.00 . B B .  69 HIS H    1 1 
       10 105810 2 1  69 HIS HA   H  27.839 -15.246   7.241 1.00 . B B .  69 HIS HA   1 1 
       10 105811 2 1  69 HIS HB2  H  28.336 -13.041   5.216 1.00 . B B .  69 HIS HB2  1 1 
       10 105812 2 1  69 HIS HB3  H  28.878 -12.994   6.904 1.00 . B B .  69 HIS HB3  1 1 
       10 105813 2 1  69 HIS HD1  H  30.994 -14.016   7.396 1.00 . B B .  69 HIS HD1  1 1 
       10 105814 2 1  69 HIS HD2  H  29.562 -15.247   3.714 1.00 . B B .  69 HIS HD2  1 1 
       10 105815 2 1  69 HIS HE1  H  32.911 -15.414   6.312 1.00 . B B .  69 HIS HE1  1 1 
       10 105816 2 1  69 HIS HE2  H  31.975 -16.149   4.070 1.00 . B B .  69 HIS HE2  1 1 
       10 105817 2 1  69 HIS N    N  27.067 -15.366   5.315 1.00 . B B .  69 HIS N    1 1 
       10 105818 2 1  69 HIS ND1  N  30.999 -14.470   6.505 1.00 . B B .  69 HIS ND1  1 1 
       10 105819 2 1  69 HIS NE2  N  31.472 -15.582   4.738 1.00 . B B .  69 HIS NE2  1 1 
       10 105820 2 1  69 HIS O    O  26.203 -12.553   6.733 1.00 . B B .  69 HIS O    1 1 
       10 105821 2 1  70 TYR C    C  24.720 -12.676   9.380 1.00 . B B .  70 TYR C    1 1 
       10 105822 2 1  70 TYR CA   C  24.319 -13.766   8.391 1.00 . B B .  70 TYR CA   1 1 
       10 105823 2 1  70 TYR CB   C  23.453 -14.817   9.091 1.00 . B B .  70 TYR CB   1 1 
       10 105824 2 1  70 TYR CD1  C  22.262 -13.807  11.075 1.00 . B B .  70 TYR CD1  1 1 
       10 105825 2 1  70 TYR CD2  C  21.017 -14.158   9.073 1.00 . B B .  70 TYR CD2  1 1 
       10 105826 2 1  70 TYR CE1  C  21.140 -13.289  11.687 1.00 . B B .  70 TYR CE1  1 1 
       10 105827 2 1  70 TYR CE2  C  19.890 -13.640   9.681 1.00 . B B .  70 TYR CE2  1 1 
       10 105828 2 1  70 TYR CG   C  22.221 -14.251   9.758 1.00 . B B .  70 TYR CG   1 1 
       10 105829 2 1  70 TYR CZ   C  19.956 -13.208  10.987 1.00 . B B .  70 TYR CZ   1 1 
       10 105830 2 1  70 TYR H    H  25.560 -15.368   8.061 1.00 . B B .  70 TYR H    1 1 
       10 105831 2 1  70 TYR HA   H  23.738 -13.309   7.590 1.00 . B B .  70 TYR HA   1 1 
       10 105832 2 1  70 TYR HB2  H  23.139 -15.554   8.352 1.00 . B B .  70 TYR HB2  1 1 
       10 105833 2 1  70 TYR HB3  H  24.058 -15.316   9.848 1.00 . B B .  70 TYR HB3  1 1 
       10 105834 2 1  70 TYR HD1  H  23.248 -13.920  11.526 1.00 . B B .  70 TYR HD1  1 1 
       10 105835 2 1  70 TYR HD2  H  21.085 -14.529   8.050 1.00 . B B .  70 TYR HD2  1 1 
       10 105836 2 1  70 TYR HE1  H  21.164 -13.038  12.747 1.00 . B B .  70 TYR HE1  1 1 
       10 105837 2 1  70 TYR HE2  H  18.932 -13.663   9.162 1.00 . B B .  70 TYR HE2  1 1 
       10 105838 2 1  70 TYR HH   H  18.071 -12.702  10.952 1.00 . B B .  70 TYR HH   1 1 
       10 105839 2 1  70 TYR N    N  25.487 -14.406   7.799 1.00 . B B .  70 TYR N    1 1 
       10 105840 2 1  70 TYR O    O  24.010 -11.685   9.548 1.00 . B B .  70 TYR O    1 1 
       10 105841 2 1  70 TYR OH   O  18.837 -12.688  11.595 1.00 . B B .  70 TYR OH   1 1 
       10 105842 2 1  71 ALA C    C  27.009 -10.692  10.362 1.00 . B B .  71 ALA C    1 1 
       10 105843 2 1  71 ALA CA   C  26.346 -11.901  11.017 1.00 . B B .  71 ALA CA   1 1 
       10 105844 2 1  71 ALA CB   C  27.319 -12.574  11.969 1.00 . B B .  71 ALA CB   1 1 
       10 105845 2 1  71 ALA H    H  26.393 -13.708   9.971 1.00 . B B .  71 ALA H    1 1 
       10 105846 2 1  71 ALA HA   H  25.488 -11.550  11.590 1.00 . B B .  71 ALA HA   1 1 
       10 105847 2 1  71 ALA HB1  H  27.649 -11.862  12.726 1.00 . B B .  71 ALA HB1  1 1 
       10 105848 2 1  71 ALA HB2  H  26.827 -13.416  12.455 1.00 . B B .  71 ALA HB2  1 1 
       10 105849 2 1  71 ALA HB3  H  28.184 -12.932  11.410 1.00 . B B .  71 ALA HB3  1 1 
       10 105850 2 1  71 ALA N    N  25.863 -12.862  10.031 1.00 . B B .  71 ALA N    1 1 
       10 105851 2 1  71 ALA O    O  27.040  -9.603  10.938 1.00 . B B .  71 ALA O    1 1 
       10 105852 2 1  72 ARG C    C  27.245  -8.713   7.990 1.00 . B B .  72 ARG C    1 1 
       10 105853 2 1  72 ARG CA   C  28.211  -9.801   8.448 1.00 . B B .  72 ARG CA   1 1 
       10 105854 2 1  72 ARG CB   C  28.987 -10.349   7.247 1.00 . B B .  72 ARG CB   1 1 
       10 105855 2 1  72 ARG CD   C  31.281  -9.751   8.087 1.00 . B B .  72 ARG CD   1 1 
       10 105856 2 1  72 ARG CG   C  30.371 -10.871   7.604 1.00 . B B .  72 ARG CG   1 1 
       10 105857 2 1  72 ARG CZ   C  33.510  -9.477   9.093 1.00 . B B .  72 ARG CZ   1 1 
       10 105858 2 1  72 ARG H    H  27.635 -11.787   8.743 1.00 . B B .  72 ARG H    1 1 
       10 105859 2 1  72 ARG HA   H  28.924  -9.350   9.139 1.00 . B B .  72 ARG HA   1 1 
       10 105860 2 1  72 ARG HB2  H  28.413 -11.165   6.809 1.00 . B B .  72 ARG HB2  1 1 
       10 105861 2 1  72 ARG HB3  H  29.099  -9.549   6.515 1.00 . B B .  72 ARG HB3  1 1 
       10 105862 2 1  72 ARG HD2  H  31.507  -9.093   7.247 1.00 . B B .  72 ARG HD2  1 1 
       10 105863 2 1  72 ARG HD3  H  30.762  -9.182   8.858 1.00 . B B .  72 ARG HD3  1 1 
       10 105864 2 1  72 ARG HE   H  32.594 -11.250   8.752 1.00 . B B .  72 ARG HE   1 1 
       10 105865 2 1  72 ARG HG2  H  30.276 -11.615   8.394 1.00 . B B .  72 ARG HG2  1 1 
       10 105866 2 1  72 ARG HG3  H  30.815 -11.332   6.721 1.00 . B B .  72 ARG HG3  1 1 
       10 105867 2 1  72 ARG HH11 H  34.115  -7.573   9.401 1.00 . B B .  72 ARG HH11 1 1 
       10 105868 2 1  72 ARG HH12 H  32.545  -7.747   8.691 1.00 . B B .  72 ARG HH12 1 1 
       10 105869 2 1  72 ARG HH21 H  35.349  -9.426   9.929 1.00 . B B .  72 ARG HH21 1 1 
       10 105870 2 1  72 ARG HH22 H  34.717 -11.009   9.620 1.00 . B B .  72 ARG HH22 1 1 
       10 105871 2 1  72 ARG N    N  27.533 -10.882   9.156 1.00 . B B .  72 ARG N    1 1 
       10 105872 2 1  72 ARG NE   N  32.534 -10.258   8.639 1.00 . B B .  72 ARG NE   1 1 
       10 105873 2 1  72 ARG NH1  N  33.379  -8.157   9.059 1.00 . B B .  72 ARG NH1  1 1 
       10 105874 2 1  72 ARG NH2  N  34.616 -10.015   9.588 1.00 . B B .  72 ARG NH2  1 1 
       10 105875 2 1  72 ARG O    O  27.470  -7.534   8.264 1.00 . B B .  72 ARG O    1 1 
       10 105876 2 1  73 TYR C    C  24.315  -7.571   7.921 1.00 . B B .  73 TYR C    1 1 
       10 105877 2 1  73 TYR CA   C  25.211  -8.108   6.809 1.00 . B B .  73 TYR CA   1 1 
       10 105878 2 1  73 TYR CB   C  24.359  -8.688   5.673 1.00 . B B .  73 TYR CB   1 1 
       10 105879 2 1  73 TYR CD1  C  23.211 -10.883   6.149 1.00 . B B .  73 TYR CD1  1 1 
       10 105880 2 1  73 TYR CD2  C  21.987  -8.874   6.536 1.00 . B B .  73 TYR CD2  1 1 
       10 105881 2 1  73 TYR CE1  C  22.118 -11.628   6.556 1.00 . B B .  73 TYR CE1  1 1 
       10 105882 2 1  73 TYR CE2  C  20.894  -9.611   6.944 1.00 . B B .  73 TYR CE2  1 1 
       10 105883 2 1  73 TYR CG   C  23.166  -9.496   6.132 1.00 . B B .  73 TYR CG   1 1 
       10 105884 2 1  73 TYR CZ   C  20.964 -10.986   6.954 1.00 . B B .  73 TYR CZ   1 1 
       10 105885 2 1  73 TYR H    H  25.853 -10.044   7.275 1.00 . B B .  73 TYR H    1 1 
       10 105886 2 1  73 TYR HA   H  25.784  -7.272   6.407 1.00 . B B .  73 TYR HA   1 1 
       10 105887 2 1  73 TYR HB2  H  23.999  -7.863   5.058 1.00 . B B .  73 TYR HB2  1 1 
       10 105888 2 1  73 TYR HB3  H  24.993  -9.329   5.061 1.00 . B B .  73 TYR HB3  1 1 
       10 105889 2 1  73 TYR HD1  H  24.171 -11.277   5.816 1.00 . B B .  73 TYR HD1  1 1 
       10 105890 2 1  73 TYR HD2  H  22.048  -7.787   6.486 1.00 . B B .  73 TYR HD2  1 1 
       10 105891 2 1  73 TYR HE1  H  22.205 -12.709   6.663 1.00 . B B .  73 TYR HE1  1 1 
       10 105892 2 1  73 TYR HE2  H  20.019  -9.107   7.355 1.00 . B B .  73 TYR HE2  1 1 
       10 105893 2 1  73 TYR HH   H  19.129 -11.108   7.608 1.00 . B B .  73 TYR HH   1 1 
       10 105894 2 1  73 TYR N    N  26.169  -9.096   7.307 1.00 . B B .  73 TYR N    1 1 
       10 105895 2 1  73 TYR O    O  23.946  -6.397   7.908 1.00 . B B .  73 TYR O    1 1 
       10 105896 2 1  73 TYR OH   O  19.875 -11.724   7.355 1.00 . B B .  73 TYR OH   1 1 
       10 105897 2 1  74 ILE C    C  23.657  -6.792  10.681 1.00 . B B .  74 ILE C    1 1 
       10 105898 2 1  74 ILE CA   C  23.081  -8.008   9.969 1.00 . B B .  74 ILE CA   1 1 
       10 105899 2 1  74 ILE CB   C  22.837  -9.137  10.990 1.00 . B B .  74 ILE CB   1 1 
       10 105900 2 1  74 ILE CD1  C  21.356  -9.829  12.944 1.00 . B B .  74 ILE CD1  1 1 
       10 105901 2 1  74 ILE CG1  C  21.745  -8.727  11.983 1.00 . B B .  74 ILE CG1  1 1 
       10 105902 2 1  74 ILE CG2  C  24.120  -9.489  11.724 1.00 . B B .  74 ILE CG2  1 1 
       10 105903 2 1  74 ILE H    H  24.371  -9.327   8.990 1.00 . B B .  74 ILE H    1 1 
       10 105904 2 1  74 ILE HA   H  22.120  -7.729   9.538 1.00 . B B .  74 ILE HA   1 1 
       10 105905 2 1  74 ILE HB   H  22.498 -10.021  10.450 1.00 . B B .  74 ILE HB   1 1 
       10 105906 2 1  74 ILE HG12 H  21.917  -8.150  12.892 1.00 . B B .  74 ILE HG12 1 1 
       10 105907 2 1  74 ILE HG13 H  20.685  -8.703  11.732 1.00 . B B .  74 ILE HG13 1 1 
       10 105908 2 1  74 ILE HG21 H  23.934 -10.301  12.426 1.00 . B B .  74 ILE HG21 1 1 
       10 105909 2 1  74 ILE HG22 H  24.876  -9.800  11.003 1.00 . B B .  74 ILE HG22 1 1 
       10 105910 2 1  74 ILE HG23 H  24.477  -8.615  12.269 1.00 . B B .  74 ILE HG23 1 1 
       10 105911 2 1  74 ILE N    N  23.947  -8.429   8.873 1.00 . B B .  74 ILE N    1 1 
       10 105912 2 1  74 ILE O    O  22.933  -5.852  11.005 1.00 . B B .  74 ILE O    1 1 
       10 105913 2 1  75 ASP C    C  25.610  -4.499  10.649 1.00 . B B .  75 ASP C    1 1 
       10 105914 2 1  75 ASP CA   C  25.617  -5.695  11.585 1.00 . B B .  75 ASP CA   1 1 
       10 105915 2 1  75 ASP CB   C  27.050  -6.051  11.976 1.00 . B B .  75 ASP CB   1 1 
       10 105916 2 1  75 ASP CG   C  27.742  -4.925  12.716 1.00 . B B .  75 ASP CG   1 1 
       10 105917 2 1  75 ASP H    H  25.514  -7.649  10.871 1.00 . B B .  75 ASP H    1 1 
       10 105918 2 1  75 ASP HA   H  25.061  -5.443  12.488 1.00 . B B .  75 ASP HA   1 1 
       10 105919 2 1  75 ASP HB2  H  27.032  -6.933  12.616 1.00 . B B .  75 ASP HB2  1 1 
       10 105920 2 1  75 ASP HB3  H  27.616  -6.276  11.072 1.00 . B B .  75 ASP HB3  1 1 
       10 105921 2 1  75 ASP HD2  H  28.595  -3.279  12.590 1.00 . B B .  75 ASP HD2  1 1 
       10 105922 2 1  75 ASP N    N  24.963  -6.817  10.933 1.00 . B B .  75 ASP N    1 1 
       10 105923 2 1  75 ASP O    O  25.663  -3.351  11.085 1.00 . B B .  75 ASP O    1 1 
       10 105924 2 1  75 ASP OD1  O  27.862  -5.019  13.956 1.00 . B B .  75 ASP OD1  1 1 
       10 105925 2 1  75 ASP OD2  O  28.167  -3.954  12.058 1.00 . B B .  75 ASP OD2  1 1 
       10 105926 2 1  76 TRP C    C  24.094  -3.259   8.122 1.00 . B B .  76 TRP C    1 1 
       10 105927 2 1  76 TRP CA   C  25.513  -3.739   8.343 1.00 . B B .  76 TRP CA   1 1 
       10 105928 2 1  76 TRP CB   C  26.096  -4.232   7.028 1.00 . B B .  76 TRP CB   1 1 
       10 105929 2 1  76 TRP CD1  C  28.397  -4.417   8.142 1.00 . B B .  76 TRP CD1  1 1 
       10 105930 2 1  76 TRP CD2  C  28.208  -5.488   6.192 1.00 . B B .  76 TRP CD2  1 1 
       10 105931 2 1  76 TRP CE2  C  29.510  -5.677   6.683 1.00 . B B .  76 TRP CE2  1 1 
       10 105932 2 1  76 TRP CE3  C  27.848  -6.067   4.976 1.00 . B B .  76 TRP CE3  1 1 
       10 105933 2 1  76 TRP CG   C  27.513  -4.684   7.136 1.00 . B B .  76 TRP CG   1 1 
       10 105934 2 1  76 TRP CH2  C  30.072  -6.980   4.805 1.00 . B B .  76 TRP CH2  1 1 
       10 105935 2 1  76 TRP CZ2  C  30.454  -6.424   5.995 1.00 . B B .  76 TRP CZ2  1 1 
       10 105936 2 1  76 TRP CZ3  C  28.785  -6.808   4.295 1.00 . B B .  76 TRP CZ3  1 1 
       10 105937 2 1  76 TRP H    H  25.417  -5.712   9.004 1.00 . B B .  76 TRP H    1 1 
       10 105938 2 1  76 TRP HA   H  26.115  -2.903   8.699 1.00 . B B .  76 TRP HA   1 1 
       10 105939 2 1  76 TRP HB2  H  25.492  -5.064   6.668 1.00 . B B .  76 TRP HB2  1 1 
       10 105940 2 1  76 TRP HB3  H  26.042  -3.424   6.297 1.00 . B B .  76 TRP HB3  1 1 
       10 105941 2 1  76 TRP HD1  H  28.081  -3.806   8.987 1.00 . B B .  76 TRP HD1  1 1 
       10 105942 2 1  76 TRP HE1  H  30.368  -4.919   8.515 1.00 . B B .  76 TRP HE1  1 1 
       10 105943 2 1  76 TRP HE3  H  26.799  -6.114   4.684 1.00 . B B .  76 TRP HE3  1 1 
       10 105944 2 1  76 TRP HH2  H  30.876  -7.547   4.337 1.00 . B B .  76 TRP HH2  1 1 
       10 105945 2 1  76 TRP HZ2  H  31.335  -6.800   6.514 1.00 . B B .  76 TRP HZ2  1 1 
       10 105946 2 1  76 TRP HZ3  H  28.402  -7.215   3.359 1.00 . B B .  76 TRP HZ3  1 1 
       10 105947 2 1  76 TRP N    N  25.545  -4.783   9.352 1.00 . B B .  76 TRP N    1 1 
       10 105948 2 1  76 TRP NE1  N  29.605  -5.014   7.876 1.00 . B B .  76 TRP NE1  1 1 
       10 105949 2 1  76 TRP O    O  23.819  -2.492   7.197 1.00 . B B .  76 TRP O    1 1 
       10 105950 2 1  77 MET C    C  21.429  -2.349  10.007 1.00 . B B .  77 MET C    1 1 
       10 105951 2 1  77 MET CA   C  21.781  -3.345   8.904 1.00 . B B .  77 MET CA   1 1 
       10 105952 2 1  77 MET CB   C  20.895  -4.591   9.018 1.00 . B B .  77 MET CB   1 1 
       10 105953 2 1  77 MET CE   C  18.679  -5.214   6.642 1.00 . B B .  77 MET CE   1 1 
       10 105954 2 1  77 MET CG   C  19.409  -4.288   9.147 1.00 . B B .  77 MET CG   1 1 
       10 105955 2 1  77 MET H    H  23.367  -4.352   9.735 1.00 . B B .  77 MET H    1 1 
       10 105956 2 1  77 MET HA   H  21.601  -2.874   7.937 1.00 . B B .  77 MET HA   1 1 
       10 105957 2 1  77 MET HB2  H  21.045  -5.200   8.126 1.00 . B B .  77 MET HB2  1 1 
       10 105958 2 1  77 MET HB3  H  21.207  -5.153   9.898 1.00 . B B .  77 MET HB3  1 1 
       10 105959 2 1  77 MET HE1  H  18.254  -5.025   5.656 1.00 . B B .  77 MET HE1  1 1 
       10 105960 2 1  77 MET HE2  H  19.704  -5.569   6.531 1.00 . B B .  77 MET HE2  1 1 
       10 105961 2 1  77 MET HE3  H  18.085  -5.972   7.151 1.00 . B B .  77 MET HE3  1 1 
       10 105962 2 1  77 MET HG2  H  18.892  -5.194   9.462 1.00 . B B .  77 MET HG2  1 1 
       10 105963 2 1  77 MET HG3  H  19.271  -3.523   9.911 1.00 . B B .  77 MET HG3  1 1 
       10 105964 2 1  77 MET N    N  23.189  -3.722   8.979 1.00 . B B .  77 MET N    1 1 
       10 105965 2 1  77 MET O    O  20.489  -1.567   9.870 1.00 . B B .  77 MET O    1 1 
       10 105966 2 1  77 MET SD   S  18.674  -3.707   7.607 1.00 . B B .  77 MET SD   1 1 
       10 105967 2 1  78 VAL C    C  23.089  -0.503  12.441 1.00 . B B .  78 VAL C    1 1 
       10 105968 2 1  78 VAL CA   C  21.946  -1.500  12.235 1.00 . B B .  78 VAL CA   1 1 
       10 105969 2 1  78 VAL CB   C  21.742  -2.304  13.531 1.00 . B B .  78 VAL CB   1 1 
       10 105970 2 1  78 VAL CG1  C  20.487  -3.159  13.438 1.00 . B B .  78 VAL CG1  1 1 
       10 105971 2 1  78 VAL CG2  C  22.956  -3.167  13.818 1.00 . B B .  78 VAL CG2  1 1 
       10 105972 2 1  78 VAL H    H  22.895  -3.080  11.248 1.00 . B B .  78 VAL H    1 1 
       10 105973 2 1  78 VAL HA   H  21.035  -0.939  12.028 1.00 . B B .  78 VAL HA   1 1 
       10 105974 2 1  78 VAL HB   H  21.618  -1.601  14.355 1.00 . B B .  78 VAL HB   1 1 
       10 105975 2 1  78 VAL HG11 H  20.345  -3.706  14.369 1.00 . B B .  78 VAL HG11 1 1 
       10 105976 2 1  78 VAL HG12 H  19.624  -2.517  13.259 1.00 . B B .  78 VAL HG12 1 1 
       10 105977 2 1  78 VAL HG13 H  20.591  -3.866  12.615 1.00 . B B .  78 VAL HG13 1 1 
       10 105978 2 1  78 VAL HG21 H  22.808  -3.714  14.748 1.00 . B B .  78 VAL HG21 1 1 
       10 105979 2 1  78 VAL HG22 H  23.100  -3.874  13.001 1.00 . B B .  78 VAL HG22 1 1 
       10 105980 2 1  78 VAL HG23 H  23.839  -2.533  13.908 1.00 . B B .  78 VAL HG23 1 1 
       10 105981 2 1  78 VAL N    N  22.188  -2.388  11.100 1.00 . B B .  78 VAL N    1 1 
       10 105982 2 1  78 VAL O    O  22.859   0.648  12.807 1.00 . B B .  78 VAL O    1 1 
       10 105983 2 1  79 THR C    C  25.574   0.985  11.313 1.00 . B B .  79 THR C    1 1 
       10 105984 2 1  79 THR CA   C  25.493  -0.101  12.381 1.00 . B B .  79 THR CA   1 1 
       10 105985 2 1  79 THR CB   C  26.795  -0.924  12.348 1.00 . B B .  79 THR CB   1 1 
       10 105986 2 1  79 THR CG2  C  28.013  -0.025  12.507 1.00 . B B .  79 THR CG2  1 1 
       10 105987 2 1  79 THR H    H  24.518  -1.912  12.004 1.00 . B B .  79 THR H    1 1 
       10 105988 2 1  79 THR HA   H  25.411   0.379  13.356 1.00 . B B .  79 THR HA   1 1 
       10 105989 2 1  79 THR HB   H  26.860  -1.433  11.387 1.00 . B B .  79 THR HB   1 1 
       10 105990 2 1  79 THR HG1  H  27.631  -2.434  13.362 1.00 . B B .  79 THR HG1  1 1 
       10 105991 2 1  79 THR HG21 H  28.924  -0.622  12.469 1.00 . B B .  79 THR HG21 1 1 
       10 105992 2 1  79 THR HG22 H  28.030   0.708  11.700 1.00 . B B .  79 THR HG22 1 1 
       10 105993 2 1  79 THR HG23 H  27.960   0.491  13.466 1.00 . B B .  79 THR HG23 1 1 
       10 105994 2 1  79 THR N    N  24.318  -0.953  12.205 1.00 . B B .  79 THR N    1 1 
       10 105995 2 1  79 THR O    O  25.615   2.174  11.629 1.00 . B B .  79 THR O    1 1 
       10 105996 2 1  79 THR OG1  O  26.783  -1.905  13.391 1.00 . B B .  79 THR OG1  1 1 
       10 105997 2 1  80 THR C    C  24.696   2.647   9.026 1.00 . B B .  80 THR C    1 1 
       10 105998 2 1  80 THR CA   C  25.703   1.495   8.928 1.00 . B B .  80 THR CA   1 1 
       10 105999 2 1  80 THR CB   C  25.532   0.766   7.579 1.00 . B B .  80 THR CB   1 1 
       10 106000 2 1  80 THR CG2  C  25.779   1.712   6.415 1.00 . B B .  80 THR CG2  1 1 
       10 106001 2 1  80 THR H    H  25.559  -0.386   9.748 1.00 . B B .  80 THR H    1 1 
       10 106002 2 1  80 THR HA   H  26.705   1.924   8.954 1.00 . B B .  80 THR HA   1 1 
       10 106003 2 1  80 THR HB   H  24.513   0.387   7.513 1.00 . B B .  80 THR HB   1 1 
       10 106004 2 1  80 THR HG1  H  26.328  -0.803   6.624 1.00 . B B .  80 THR HG1  1 1 
       10 106005 2 1  80 THR HG21 H  25.645   1.183   5.472 1.00 . B B .  80 THR HG21 1 1 
       10 106006 2 1  80 THR HG22 H  25.074   2.542   6.467 1.00 . B B .  80 THR HG22 1 1 
       10 106007 2 1  80 THR HG23 H  26.798   2.097   6.471 1.00 . B B .  80 THR HG23 1 1 
       10 106008 2 1  80 THR N    N  25.602   0.566  10.051 1.00 . B B .  80 THR N    1 1 
       10 106009 2 1  80 THR O    O  25.086   3.810   8.918 1.00 . B B .  80 THR O    1 1 
       10 106010 2 1  80 THR OG1  O  26.444  -0.336   7.500 1.00 . B B .  80 THR OG1  1 1 
       10 106011 2 1  81 PRO C    C  22.759   4.427  10.416 1.00 . B B .  81 PRO C    1 1 
       10 106012 2 1  81 PRO CA   C  22.383   3.421   9.339 1.00 . B B .  81 PRO CA   1 1 
       10 106013 2 1  81 PRO CB   C  21.107   2.677   9.726 1.00 . B B .  81 PRO CB   1 1 
       10 106014 2 1  81 PRO CD   C  22.791   1.019   9.347 1.00 . B B .  81 PRO CD   1 1 
       10 106015 2 1  81 PRO CG   C  21.313   1.286   9.244 1.00 . B B .  81 PRO CG   1 1 
       10 106016 2 1  81 PRO HA   H  22.254   3.937   8.387 1.00 . B B .  81 PRO HA   1 1 
       10 106017 2 1  81 PRO HB2  H  20.930   2.712  10.801 1.00 . B B .  81 PRO HB2  1 1 
       10 106018 2 1  81 PRO HB3  H  20.269   3.113   9.182 1.00 . B B .  81 PRO HB3  1 1 
       10 106019 2 1  81 PRO HD2  H  23.043   0.546  10.296 1.00 . B B .  81 PRO HD2  1 1 
       10 106020 2 1  81 PRO HD3  H  23.120   0.398   8.514 1.00 . B B .  81 PRO HD3  1 1 
       10 106021 2 1  81 PRO HG2  H  20.793   0.609   9.920 1.00 . B B .  81 PRO HG2  1 1 
       10 106022 2 1  81 PRO HG3  H  20.957   1.161   8.221 1.00 . B B .  81 PRO HG3  1 1 
       10 106023 2 1  81 PRO N    N  23.388   2.362   9.224 1.00 . B B .  81 PRO N    1 1 
       10 106024 2 1  81 PRO O    O  22.675   5.637  10.209 1.00 . B B .  81 PRO O    1 1 
       10 106025 2 1  82 LEU C    C  24.808   5.578  12.272 1.00 . B B .  82 LEU C    1 1 
       10 106026 2 1  82 LEU CA   C  23.587   4.763  12.675 1.00 . B B .  82 LEU CA   1 1 
       10 106027 2 1  82 LEU CB   C  23.892   3.923  13.919 1.00 . B B .  82 LEU CB   1 1 
       10 106028 2 1  82 LEU CD1  C  22.515   5.252  15.545 1.00 . B B .  82 LEU CD1  1 1 
       10 106029 2 1  82 LEU CD2  C  21.491   3.304  14.353 1.00 . B B .  82 LEU CD2  1 1 
       10 106030 2 1  82 LEU CG   C  22.769   3.869  14.961 1.00 . B B .  82 LEU CG   1 1 
       10 106031 2 1  82 LEU H    H  23.107   2.939  11.788 1.00 . B B .  82 LEU H    1 1 
       10 106032 2 1  82 LEU HA   H  22.771   5.447  12.909 1.00 . B B .  82 LEU HA   1 1 
       10 106033 2 1  82 LEU HB2  H  24.101   2.904  13.594 1.00 . B B .  82 LEU HB2  1 1 
       10 106034 2 1  82 LEU HB3  H  24.778   4.340  14.398 1.00 . B B .  82 LEU HB3  1 1 
       10 106035 2 1  82 LEU HD11 H  21.732   5.197  16.301 1.00 . B B .  82 LEU HD11 1 1 
       10 106036 2 1  82 LEU HD12 H  23.432   5.626  16.002 1.00 . B B .  82 LEU HD12 1 1 
       10 106037 2 1  82 LEU HD13 H  22.203   5.930  14.750 1.00 . B B .  82 LEU HD13 1 1 
       10 106038 2 1  82 LEU HD21 H  20.711   3.252  15.112 1.00 . B B .  82 LEU HD21 1 1 
       10 106039 2 1  82 LEU HD22 H  21.161   3.950  13.540 1.00 . B B .  82 LEU HD22 1 1 
       10 106040 2 1  82 LEU HD23 H  21.686   2.304  13.966 1.00 . B B .  82 LEU HD23 1 1 
       10 106041 2 1  82 LEU HG   H  23.084   3.209  15.769 1.00 . B B .  82 LEU HG   1 1 
       10 106042 2 1  82 LEU N    N  23.174   3.913  11.570 1.00 . B B .  82 LEU N    1 1 
       10 106043 2 1  82 LEU O    O  24.989   6.708  12.726 1.00 . B B .  82 LEU O    1 1 
       10 106044 2 1  83 LEU C    C  26.419   6.797   9.987 1.00 . B B .  83 LEU C    1 1 
       10 106045 2 1  83 LEU CA   C  26.835   5.681  10.932 1.00 . B B .  83 LEU CA   1 1 
       10 106046 2 1  83 LEU CB   C  27.774   4.701  10.221 1.00 . B B .  83 LEU CB   1 1 
       10 106047 2 1  83 LEU CD1  C  30.090   3.822   9.836 1.00 . B B .  83 LEU CD1  1 1 
       10 106048 2 1  83 LEU CD2  C  29.714   6.283   9.992 1.00 . B B .  83 LEU CD2  1 1 
       10 106049 2 1  83 LEU CG   C  29.266   4.917  10.490 1.00 . B B .  83 LEU CG   1 1 
       10 106050 2 1  83 LEU H    H  25.438   4.133  10.952 1.00 . B B .  83 LEU H    1 1 
       10 106051 2 1  83 LEU HA   H  27.361   6.113  11.784 1.00 . B B .  83 LEU HA   1 1 
       10 106052 2 1  83 LEU HB2  H  27.516   3.693  10.543 1.00 . B B .  83 LEU HB2  1 1 
       10 106053 2 1  83 LEU HB3  H  27.608   4.794   9.148 1.00 . B B .  83 LEU HB3  1 1 
       10 106054 2 1  83 LEU HD11 H  31.148   3.975  10.053 1.00 . B B .  83 LEU HD11 1 1 
       10 106055 2 1  83 LEU HD12 H  29.778   2.853  10.225 1.00 . B B .  83 LEU HD12 1 1 
       10 106056 2 1  83 LEU HD13 H  29.936   3.848   8.757 1.00 . B B .  83 LEU HD13 1 1 
       10 106057 2 1  83 LEU HD21 H  30.772   6.429  10.210 1.00 . B B .  83 LEU HD21 1 1 
       10 106058 2 1  83 LEU HD22 H  29.556   6.346   8.915 1.00 . B B .  83 LEU HD22 1 1 
       10 106059 2 1  83 LEU HD23 H  29.133   7.059  10.490 1.00 . B B .  83 LEU HD23 1 1 
       10 106060 2 1  83 LEU HG   H  29.430   4.874  11.567 1.00 . B B .  83 LEU HG   1 1 
       10 106061 2 1  83 LEU N    N  25.645   4.995  11.414 1.00 . B B .  83 LEU N    1 1 
       10 106062 2 1  83 LEU O    O  27.143   7.775   9.793 1.00 . B B .  83 LEU O    1 1 
       10 106063 2 1  84 LEU C    C  23.967   8.720   9.249 1.00 . B B .  84 LEU C    1 1 
       10 106064 2 1  84 LEU CA   C  24.681   7.611   8.485 1.00 . B B .  84 LEU CA   1 1 
       10 106065 2 1  84 LEU CB   C  23.698   6.923   7.532 1.00 . B B .  84 LEU CB   1 1 
       10 106066 2 1  84 LEU CD1  C  24.391   7.857   5.319 1.00 . B B .  84 LEU CD1  1 1 
       10 106067 2 1  84 LEU CD2  C  22.021   7.161   5.690 1.00 . B B .  84 LEU CD2  1 1 
       10 106068 2 1  84 LEU CG   C  23.264   7.759   6.330 1.00 . B B .  84 LEU CG   1 1 
       10 106069 2 1  84 LEU H    H  24.623   5.853   9.538 1.00 . B B .  84 LEU H    1 1 
       10 106070 2 1  84 LEU HA   H  25.495   8.047   7.905 1.00 . B B .  84 LEU HA   1 1 
       10 106071 2 1  84 LEU HB2  H  24.171   6.015   7.158 1.00 . B B .  84 LEU HB2  1 1 
       10 106072 2 1  84 LEU HB3  H  22.806   6.661   8.100 1.00 . B B .  84 LEU HB3  1 1 
       10 106073 2 1  84 LEU HD11 H  24.077   8.471   4.475 1.00 . B B .  84 LEU HD11 1 1 
       10 106074 2 1  84 LEU HD12 H  25.263   8.311   5.791 1.00 . B B .  84 LEU HD12 1 1 
       10 106075 2 1  84 LEU HD13 H  24.648   6.859   4.964 1.00 . B B .  84 LEU HD13 1 1 
       10 106076 2 1  84 LEU HD21 H  21.709   7.777   4.846 1.00 . B B .  84 LEU HD21 1 1 
       10 106077 2 1  84 LEU HD22 H  22.243   6.153   5.340 1.00 . B B .  84 LEU HD22 1 1 
       10 106078 2 1  84 LEU HD23 H  21.218   7.122   6.425 1.00 . B B .  84 LEU HD23 1 1 
       10 106079 2 1  84 LEU HG   H  23.024   8.764   6.676 1.00 . B B .  84 LEU HG   1 1 
       10 106080 2 1  84 LEU N    N  25.235   6.633   9.408 1.00 . B B .  84 LEU N    1 1 
       10 106081 2 1  84 LEU O    O  23.897   9.862   8.794 1.00 . B B .  84 LEU O    1 1 
       10 106082 2 1  85 LEU C    C  23.682  10.231  12.008 1.00 . B B .  85 LEU C    1 1 
       10 106083 2 1  85 LEU CA   C  22.716   9.320  11.256 1.00 . B B .  85 LEU CA   1 1 
       10 106084 2 1  85 LEU CB   C  21.822   8.577  12.249 1.00 . B B .  85 LEU CB   1 1 
       10 106085 2 1  85 LEU CD1  C  19.969   6.944  12.673 1.00 . B B .  85 LEU CD1  1 1 
       10 106086 2 1  85 LEU CD2  C  19.676   8.744  10.962 1.00 . B B .  85 LEU CD2  1 1 
       10 106087 2 1  85 LEU CG   C  20.666   7.795  11.623 1.00 . B B .  85 LEU CG   1 1 
       10 106088 2 1  85 LEU H    H  23.531   7.451  10.804 1.00 . B B .  85 LEU H    1 1 
       10 106089 2 1  85 LEU HA   H  22.088   9.936  10.612 1.00 . B B .  85 LEU HA   1 1 
       10 106090 2 1  85 LEU HB2  H  22.445   7.874  12.803 1.00 . B B .  85 LEU HB2  1 1 
       10 106091 2 1  85 LEU HB3  H  21.401   9.310  12.937 1.00 . B B .  85 LEU HB3  1 1 
       10 106092 2 1  85 LEU HD11 H  19.161   6.377  12.211 1.00 . B B .  85 LEU HD11 1 1 
       10 106093 2 1  85 LEU HD12 H  20.688   6.254  13.115 1.00 . B B .  85 LEU HD12 1 1 
       10 106094 2 1  85 LEU HD13 H  19.560   7.590  13.450 1.00 . B B .  85 LEU HD13 1 1 
       10 106095 2 1  85 LEU HD21 H  18.869   8.174  10.502 1.00 . B B .  85 LEU HD21 1 1 
       10 106096 2 1  85 LEU HD22 H  19.262   9.417  11.713 1.00 . B B .  85 LEU HD22 1 1 
       10 106097 2 1  85 LEU HD23 H  20.189   9.327  10.196 1.00 . B B .  85 LEU HD23 1 1 
       10 106098 2 1  85 LEU HG   H  21.072   7.134  10.858 1.00 . B B .  85 LEU HG   1 1 
       10 106099 2 1  85 LEU N    N  23.436   8.368  10.417 1.00 . B B .  85 LEU N    1 1 
       10 106100 2 1  85 LEU O    O  23.426  11.426  12.160 1.00 . B B .  85 LEU O    1 1 
       10 106101 2 1  86 SER C    C  26.285  11.610  12.397 1.00 . B B .  86 SER C    1 1 
       10 106102 2 1  86 SER CA   C  25.789  10.420  13.214 1.00 . B B .  86 SER CA   1 1 
       10 106103 2 1  86 SER CB   C  26.967   9.518  13.590 1.00 . B B .  86 SER CB   1 1 
       10 106104 2 1  86 SER H    H  24.945   8.672  12.443 1.00 . B B .  86 SER H    1 1 
       10 106105 2 1  86 SER HA   H  25.328  10.793  14.128 1.00 . B B .  86 SER HA   1 1 
       10 106106 2 1  86 SER HB2  H  26.600   8.682  14.184 1.00 . B B .  86 SER HB2  1 1 
       10 106107 2 1  86 SER HB3  H  27.432   9.141  12.679 1.00 . B B .  86 SER HB3  1 1 
       10 106108 2 1  86 SER HG   H  28.691   9.619  14.573 1.00 . B B .  86 SER HG   1 1 
       10 106109 2 1  86 SER N    N  24.789   9.659  12.472 1.00 . B B .  86 SER N    1 1 
       10 106110 2 1  86 SER O    O  26.816  12.576  12.948 1.00 . B B .  86 SER O    1 1 
       10 106111 2 1  86 SER OG   O  27.934  10.229  14.341 1.00 . B B .  86 SER OG   1 1 
       10 106112 2 1  87 LEU C    C  25.590  13.796  10.265 1.00 . B B .  87 LEU C    1 1 
       10 106113 2 1  87 LEU CA   C  26.532  12.599  10.182 1.00 . B B .  87 LEU CA   1 1 
       10 106114 2 1  87 LEU CB   C  26.585  12.082   8.744 1.00 . B B .  87 LEU CB   1 1 
       10 106115 2 1  87 LEU CD1  C  27.237  10.279   7.134 1.00 . B B .  87 LEU CD1  1 1 
       10 106116 2 1  87 LEU CD2  C  28.911  11.145   8.773 1.00 . B B .  87 LEU CD2  1 1 
       10 106117 2 1  87 LEU CG   C  27.442  10.831   8.535 1.00 . B B .  87 LEU CG   1 1 
       10 106118 2 1  87 LEU H    H  25.605  10.784  10.644 1.00 . B B .  87 LEU H    1 1 
       10 106119 2 1  87 LEU HA   H  27.531  12.920  10.478 1.00 . B B .  87 LEU HA   1 1 
       10 106120 2 1  87 LEU HB2  H  25.567  11.851   8.431 1.00 . B B .  87 LEU HB2  1 1 
       10 106121 2 1  87 LEU HB3  H  26.987  12.876   8.114 1.00 . B B .  87 LEU HB3  1 1 
       10 106122 2 1  87 LEU HD11 H  27.837   9.379   7.001 1.00 . B B .  87 LEU HD11 1 1 
       10 106123 2 1  87 LEU HD12 H  26.184  10.037   6.990 1.00 . B B .  87 LEU HD12 1 1 
       10 106124 2 1  87 LEU HD13 H  27.541  11.027   6.401 1.00 . B B .  87 LEU HD13 1 1 
       10 106125 2 1  87 LEU HD21 H  29.508  10.243   8.639 1.00 . B B .  87 LEU HD21 1 1 
       10 106126 2 1  87 LEU HD22 H  29.240  11.904   8.062 1.00 . B B .  87 LEU HD22 1 1 
       10 106127 2 1  87 LEU HD23 H  29.042  11.518   9.789 1.00 . B B .  87 LEU HD23 1 1 
       10 106128 2 1  87 LEU HG   H  27.130  10.074   9.254 1.00 . B B .  87 LEU HG   1 1 
       10 106129 2 1  87 LEU N    N  26.106  11.531  11.082 1.00 . B B .  87 LEU N    1 1 
       10 106130 2 1  87 LEU O    O  26.023  14.946  10.199 1.00 . B B .  87 LEU O    1 1 
       10 106131 2 1  88 SER C    C  23.370  15.289  11.843 1.00 . B B .  88 SER C    1 1 
       10 106132 2 1  88 SER CA   C  23.295  14.570  10.500 1.00 . B B .  88 SER CA   1 1 
       10 106133 2 1  88 SER CB   C  21.895  13.985  10.296 1.00 . B B .  88 SER CB   1 1 
       10 106134 2 1  88 SER H    H  23.956  12.592  10.576 1.00 . B B .  88 SER H    1 1 
       10 106135 2 1  88 SER HA   H  23.489  15.294   9.708 1.00 . B B .  88 SER HA   1 1 
       10 106136 2 1  88 SER HB2  H  21.820  13.584   9.285 1.00 . B B .  88 SER HB2  1 1 
       10 106137 2 1  88 SER HB3  H  21.734  13.185  11.018 1.00 . B B .  88 SER HB3  1 1 
       10 106138 2 1  88 SER HG   H  21.334  15.851  10.697 1.00 . B B .  88 SER HG   1 1 
       10 106139 2 1  88 SER N    N  24.298  13.517  10.410 1.00 . B B .  88 SER N    1 1 
       10 106140 2 1  88 SER O    O  22.912  16.423  11.979 1.00 . B B .  88 SER O    1 1 
       10 106141 2 1  88 SER OG   O  20.899  14.978  10.475 1.00 . B B .  88 SER OG   1 1 
       10 106142 2 1  89 TRP C    C  25.289  16.131  14.246 1.00 . B B .  89 TRP C    1 1 
       10 106143 2 1  89 TRP CA   C  24.087  15.192  14.169 1.00 . B B .  89 TRP CA   1 1 
       10 106144 2 1  89 TRP CB   C  24.230  14.080  15.211 1.00 . B B .  89 TRP CB   1 1 
       10 106145 2 1  89 TRP CD1  C  22.822  11.945  15.046 1.00 . B B .  89 TRP CD1  1 1 
       10 106146 2 1  89 TRP CD2  C  21.736  13.702  15.909 1.00 . B B .  89 TRP CD2  1 1 
       10 106147 2 1  89 TRP CE2  C  20.856  12.603  15.873 1.00 . B B .  89 TRP CE2  1 1 
       10 106148 2 1  89 TRP CE3  C  21.275  14.920  16.415 1.00 . B B .  89 TRP CE3  1 1 
       10 106149 2 1  89 TRP CG   C  22.987  13.260  15.376 1.00 . B B .  89 TRP CG   1 1 
       10 106150 2 1  89 TRP CH2  C  19.117  13.894  16.814 1.00 . B B .  89 TRP CH2  1 1 
       10 106151 2 1  89 TRP CZ2  C  19.541  12.689  16.323 1.00 . B B .  89 TRP CZ2  1 1 
       10 106152 2 1  89 TRP CZ3  C  19.970  15.002  16.862 1.00 . B B .  89 TRP CZ3  1 1 
       10 106153 2 1  89 TRP H    H  24.418  13.744  12.702 1.00 . B B .  89 TRP H    1 1 
       10 106154 2 1  89 TRP HA   H  23.185  15.763  14.388 1.00 . B B .  89 TRP HA   1 1 
       10 106155 2 1  89 TRP HB2  H  25.046  13.422  14.911 1.00 . B B .  89 TRP HB2  1 1 
       10 106156 2 1  89 TRP HB3  H  24.484  14.530  16.171 1.00 . B B .  89 TRP HB3  1 1 
       10 106157 2 1  89 TRP HD1  H  23.656  11.391  14.616 1.00 . B B .  89 TRP HD1  1 1 
       10 106158 2 1  89 TRP HE1  H  21.255  10.603  15.158 1.00 . B B .  89 TRP HE1  1 1 
       10 106159 2 1  89 TRP HE3  H  21.982  15.716  16.649 1.00 . B B .  89 TRP HE3  1 1 
       10 106160 2 1  89 TRP HH2  H  18.078  13.868  17.143 1.00 . B B .  89 TRP HH2  1 1 
       10 106161 2 1  89 TRP HZ2  H  18.982  11.781  16.549 1.00 . B B .  89 TRP HZ2  1 1 
       10 106162 2 1  89 TRP HZ3  H  19.716  15.994  17.235 1.00 . B B .  89 TRP HZ3  1 1 
       10 106163 2 1  89 TRP N    N  23.952  14.619  12.835 1.00 . B B .  89 TRP N    1 1 
       10 106164 2 1  89 TRP NE1  N  21.542  11.543  15.341 1.00 . B B .  89 TRP NE1  1 1 
       10 106165 2 1  89 TRP O    O  25.191  17.233  14.786 1.00 . B B .  89 TRP O    1 1 
       10 106166 2 1  90 THR C    C  27.489  17.733  12.841 1.00 . B B .  90 THR C    1 1 
       10 106167 2 1  90 THR CA   C  27.638  16.489  13.711 1.00 . B B .  90 THR CA   1 1 
       10 106168 2 1  90 THR CB   C  28.847  15.673  13.218 1.00 . B B .  90 THR CB   1 1 
       10 106169 2 1  90 THR CG2  C  28.579  15.091  11.840 1.00 . B B .  90 THR CG2  1 1 
       10 106170 2 1  90 THR H    H  26.523  14.762  13.344 1.00 . B B .  90 THR H    1 1 
       10 106171 2 1  90 THR HA   H  27.827  16.803  14.738 1.00 . B B .  90 THR HA   1 1 
       10 106172 2 1  90 THR HB   H  29.025  14.855  13.916 1.00 . B B .  90 THR HB   1 1 
       10 106173 2 1  90 THR HG1  H  30.794  15.968  12.852 1.00 . B B .  90 THR HG1  1 1 
       10 106174 2 1  90 THR HG21 H  29.439  14.509  11.510 1.00 . B B .  90 THR HG21 1 1 
       10 106175 2 1  90 THR HG22 H  27.702  14.446  11.884 1.00 . B B .  90 THR HG22 1 1 
       10 106176 2 1  90 THR HG23 H  28.400  15.902  11.133 1.00 . B B .  90 THR HG23 1 1 
       10 106177 2 1  90 THR N    N  26.418  15.689  13.703 1.00 . B B .  90 THR N    1 1 
       10 106178 2 1  90 THR O    O  28.196  18.723  13.035 1.00 . B B .  90 THR O    1 1 
       10 106179 2 1  90 THR OG1  O  30.014  16.505  13.173 1.00 . B B .  90 THR OG1  1 1 
       10 106180 2 1  91 ALA C    C  25.312  19.768  11.574 1.00 . B B .  91 ALA C    1 1 
       10 106181 2 1  91 ALA CA   C  26.329  18.800  10.985 1.00 . B B .  91 ALA CA   1 1 
       10 106182 2 1  91 ALA CB   C  25.858  18.297   9.629 1.00 . B B .  91 ALA CB   1 1 
       10 106183 2 1  91 ALA H    H  25.916  16.921  11.802 1.00 . B B .  91 ALA H    1 1 
       10 106184 2 1  91 ALA HA   H  27.271  19.332  10.849 1.00 . B B .  91 ALA HA   1 1 
       10 106185 2 1  91 ALA HB1  H  25.712  19.140   8.954 1.00 . B B .  91 ALA HB1  1 1 
       10 106186 2 1  91 ALA HB2  H  26.608  17.626   9.211 1.00 . B B .  91 ALA HB2  1 1 
       10 106187 2 1  91 ALA HB3  H  24.917  17.761   9.748 1.00 . B B .  91 ALA HB3  1 1 
       10 106188 2 1  91 ALA N    N  26.568  17.675  11.885 1.00 . B B .  91 ALA N    1 1 
       10 106189 2 1  91 ALA O    O  25.428  20.983  11.409 1.00 . B B .  91 ALA O    1 1 
       10 106190 2 1  92 MET C    C  23.462  20.121  14.386 1.00 . B B .  92 MET C    1 1 
       10 106191 2 1  92 MET CA   C  23.271  20.042  12.875 1.00 . B B .  92 MET CA   1 1 
       10 106192 2 1  92 MET CB   C  21.888  19.473  12.554 1.00 . B B .  92 MET CB   1 1 
       10 106193 2 1  92 MET CE   C  18.898  19.736  11.484 1.00 . B B .  92 MET CE   1 1 
       10 106194 2 1  92 MET CG   C  21.613  19.350  11.063 1.00 . B B .  92 MET CG   1 1 
       10 106195 2 1  92 MET H    H  24.263  18.249  12.473 1.00 . B B .  92 MET H    1 1 
       10 106196 2 1  92 MET HA   H  23.339  21.049  12.462 1.00 . B B .  92 MET HA   1 1 
       10 106197 2 1  92 MET HB2  H  21.810  18.483  13.002 1.00 . B B .  92 MET HB2  1 1 
       10 106198 2 1  92 MET HB3  H  21.136  20.130  12.990 1.00 . B B .  92 MET HB3  1 1 
       10 106199 2 1  92 MET HE1  H  17.869  19.401  11.355 1.00 . B B .  92 MET HE1  1 1 
       10 106200 2 1  92 MET HE2  H  19.124  19.805  12.548 1.00 . B B .  92 MET HE2  1 1 
       10 106201 2 1  92 MET HE3  H  19.017  20.717  11.024 1.00 . B B .  92 MET HE3  1 1 
       10 106202 2 1  92 MET HG2  H  21.625  20.346  10.619 1.00 . B B .  92 MET HG2  1 1 
       10 106203 2 1  92 MET HG3  H  22.403  18.754  10.606 1.00 . B B .  92 MET HG3  1 1 
       10 106204 2 1  92 MET N    N  24.311  19.225  12.260 1.00 . B B .  92 MET N    1 1 
       10 106205 2 1  92 MET O    O  23.118  19.190  15.115 1.00 . B B .  92 MET O    1 1 
       10 106206 2 1  92 MET SD   S  20.023  18.576  10.711 1.00 . B B .  92 MET SD   1 1 
       10 106207 2 1  93 GLN C    C  22.950  21.702  17.013 1.00 . B B .  93 GLN C    1 1 
       10 106208 2 1  93 GLN CA   C  24.257  21.439  16.273 1.00 . B B .  93 GLN CA   1 1 
       10 106209 2 1  93 GLN CB   C  25.221  22.609  16.490 1.00 . B B .  93 GLN CB   1 1 
       10 106210 2 1  93 GLN CD   C  26.615  22.430  14.387 1.00 . B B .  93 GLN CD   1 1 
       10 106211 2 1  93 GLN CG   C  26.604  22.383  15.903 1.00 . B B .  93 GLN CG   1 1 
       10 106212 2 1  93 GLN H    H  24.207  22.031  14.271 1.00 . B B .  93 GLN H    1 1 
       10 106213 2 1  93 GLN HA   H  24.711  20.533  16.675 1.00 . B B .  93 GLN HA   1 1 
       10 106214 2 1  93 GLN HB2  H  24.793  23.498  16.026 1.00 . B B .  93 GLN HB2  1 1 
       10 106215 2 1  93 GLN HB3  H  25.326  22.774  17.562 1.00 . B B .  93 GLN HB3  1 1 
       10 106216 2 1  93 GLN HE21 H  27.585  21.676  12.781 1.00 . B B .  93 GLN HE21 1 1 
       10 106217 2 1  93 GLN HE22 H  28.165  21.133  14.319 1.00 . B B .  93 GLN HE22 1 1 
       10 106218 2 1  93 GLN HG2  H  27.275  23.155  16.281 1.00 . B B .  93 GLN HG2  1 1 
       10 106219 2 1  93 GLN HG3  H  26.965  21.406  16.225 1.00 . B B .  93 GLN HG3  1 1 
       10 106220 2 1  93 GLN N    N  24.016  21.237  14.849 1.00 . B B .  93 GLN N    1 1 
       10 106221 2 1  93 GLN NE2  N  27.530  21.685  13.779 1.00 . B B .  93 GLN NE2  1 1 
       10 106222 2 1  93 GLN O    O  22.825  21.404  18.201 1.00 . B B .  93 GLN O    1 1 
       10 106223 2 1  93 GLN OE1  O  25.811  23.130  13.770 1.00 . B B .  93 GLN OE1  1 1 
       10 106224 2 1  94 PHE C    C  19.551  22.071  15.984 1.00 . B B .  94 PHE C    1 1 
       10 106225 2 1  94 PHE CA   C  20.677  22.566  16.884 1.00 . B B .  94 PHE CA   1 1 
       10 106226 2 1  94 PHE CB   C  20.537  24.070  17.122 1.00 . B B .  94 PHE CB   1 1 
       10 106227 2 1  94 PHE CD1  C  21.512  24.478  19.397 1.00 . B B .  94 PHE CD1  1 1 
       10 106228 2 1  94 PHE CD2  C  22.678  25.325  17.497 1.00 . B B .  94 PHE CD2  1 1 
       10 106229 2 1  94 PHE CE1  C  22.483  24.998  20.230 1.00 . B B .  94 PHE CE1  1 1 
       10 106230 2 1  94 PHE CE2  C  23.653  25.849  18.324 1.00 . B B .  94 PHE CE2  1 1 
       10 106231 2 1  94 PHE CG   C  21.597  24.635  18.024 1.00 . B B .  94 PHE CG   1 1 
       10 106232 2 1  94 PHE CZ   C  23.556  25.683  19.693 1.00 . B B .  94 PHE CZ   1 1 
       10 106233 2 1  94 PHE H    H  22.109  22.592  15.365 1.00 . B B .  94 PHE H    1 1 
       10 106234 2 1  94 PHE HA   H  20.606  22.054  17.844 1.00 . B B .  94 PHE HA   1 1 
       10 106235 2 1  94 PHE HB2  H  20.590  24.581  16.160 1.00 . B B .  94 PHE HB2  1 1 
       10 106236 2 1  94 PHE HB3  H  19.562  24.264  17.568 1.00 . B B .  94 PHE HB3  1 1 
       10 106237 2 1  94 PHE HD1  H  20.627  23.922  19.705 1.00 . B B .  94 PHE HD1  1 1 
       10 106238 2 1  94 PHE HD2  H  22.650  25.390  16.409 1.00 . B B .  94 PHE HD2  1 1 
       10 106239 2 1  94 PHE HE1  H  22.371  24.923  21.312 1.00 . B B .  94 PHE HE1  1 1 
       10 106240 2 1  94 PHE HE2  H  24.456  26.454  17.904 1.00 . B B .  94 PHE HE2  1 1 
       10 106241 2 1  94 PHE HZ   H  24.298  26.135  20.351 1.00 . B B .  94 PHE HZ   1 1 
       10 106242 2 1  94 PHE N    N  21.978  22.262  16.300 1.00 . B B .  94 PHE N    1 1 
       10 106243 2 1  94 PHE O    O  19.721  21.956  14.769 1.00 . B B .  94 PHE O    1 1 
       10 106244 2 1  95 ILE C    C  16.025  22.171  16.068 1.00 . B B .  95 ILE C    1 1 
       10 106245 2 1  95 ILE CA   C  17.252  21.294  15.834 1.00 . B B .  95 ILE CA   1 1 
       10 106246 2 1  95 ILE CB   C  16.915  19.837  16.209 1.00 . B B .  95 ILE CB   1 1 
       10 106247 2 1  95 ILE CD1  C  16.038  19.189  13.904 1.00 . B B .  95 ILE CD1  1 1 
       10 106248 2 1  95 ILE CG1  C  15.734  19.324  15.380 1.00 . B B .  95 ILE CG1  1 1 
       10 106249 2 1  95 ILE CG2  C  16.610  19.726  17.698 1.00 . B B .  95 ILE CG2  1 1 
       10 106250 2 1  95 ILE H    H  18.295  21.766  17.578 1.00 . B B .  95 ILE H    1 1 
       10 106251 2 1  95 ILE HA   H  17.506  21.329  14.774 1.00 . B B .  95 ILE HA   1 1 
       10 106252 2 1  95 ILE HB   H  17.784  19.217  15.989 1.00 . B B .  95 ILE HB   1 1 
       10 106253 2 1  95 ILE HG12 H  15.441  18.278  15.299 1.00 . B B .  95 ILE HG12 1 1 
       10 106254 2 1  95 ILE HG13 H  14.911  19.959  15.053 1.00 . B B .  95 ILE HG13 1 1 
       10 106255 2 1  95 ILE HG21 H  16.397  18.689  17.954 1.00 . B B .  95 ILE HG21 1 1 
       10 106256 2 1  95 ILE HG22 H  17.472  20.070  18.271 1.00 . B B .  95 ILE HG22 1 1 
       10 106257 2 1  95 ILE HG23 H  15.745  20.344  17.938 1.00 . B B .  95 ILE HG23 1 1 
       10 106258 2 1  95 ILE N    N  18.402  21.781  16.584 1.00 . B B .  95 ILE N    1 1 
       10 106259 2 1  95 ILE O    O  15.813  22.681  17.168 1.00 . B B .  95 ILE O    1 1 
       10 106260 2 1  96 LYS C    C  13.111  22.893  13.903 1.00 . B B .  96 LYS C    1 1 
       10 106261 2 1  96 LYS CA   C  14.017  23.153  15.101 1.00 . B B .  96 LYS CA   1 1 
       10 106262 2 1  96 LYS CB   C  14.379  24.638  15.172 1.00 . B B .  96 LYS CB   1 1 
       10 106263 2 1  96 LYS CD   C  13.622  26.984  15.661 1.00 . B B .  96 LYS CD   1 1 
       10 106264 2 1  96 LYS CE   C  12.437  27.886  15.964 1.00 . B B .  96 LYS CE   1 1 
       10 106265 2 1  96 LYS CG   C  13.186  25.547  15.425 1.00 . B B .  96 LYS CG   1 1 
       10 106266 2 1  96 LYS H    H  15.354  21.863  14.151 1.00 . B B .  96 LYS H    1 1 
       10 106267 2 1  96 LYS HA   H  13.481  22.880  16.010 1.00 . B B .  96 LYS HA   1 1 
       10 106268 2 1  96 LYS HB2  H  15.097  24.779  15.980 1.00 . B B .  96 LYS HB2  1 1 
       10 106269 2 1  96 LYS HB3  H  14.837  24.927  14.225 1.00 . B B .  96 LYS HB3  1 1 
       10 106270 2 1  96 LYS HD2  H  14.312  27.011  16.505 1.00 . B B .  96 LYS HD2  1 1 
       10 106271 2 1  96 LYS HD3  H  14.127  27.352  14.768 1.00 . B B .  96 LYS HD3  1 1 
       10 106272 2 1  96 LYS HE2  H  11.931  27.517  16.856 1.00 . B B .  96 LYS HE2  1 1 
       10 106273 2 1  96 LYS HE3  H  12.802  28.897  16.152 1.00 . B B .  96 LYS HE3  1 1 
       10 106274 2 1  96 LYS HG2  H  12.526  25.515  14.558 1.00 . B B .  96 LYS HG2  1 1 
       10 106275 2 1  96 LYS HG3  H  12.649  25.191  16.304 1.00 . B B .  96 LYS HG3  1 1 
       10 106276 2 1  96 LYS HZ1  H  10.703  28.528  15.079 1.00 . B B .  96 LYS HZ1  1 1 
       10 106277 2 1  96 LYS HZ2  H  11.918  28.272  14.019 1.00 . B B .  96 LYS HZ2  1 1 
       10 106278 2 1  96 LYS HZ3  H  11.119  27.004  14.665 1.00 . B B .  96 LYS HZ3  1 1 
       10 106279 2 1  96 LYS N    N  15.225  22.343  15.019 1.00 . B B .  96 LYS N    1 1 
       10 106280 2 1  96 LYS NZ   N  11.465  27.926  14.840 1.00 . B B .  96 LYS NZ   1 1 
       10 106281 2 1  96 LYS O    O  13.208  23.571  12.878 1.00 . B B .  96 LYS O    1 1 
       10 106282 2 1  97 LYS C    C  12.050  21.165  11.695 1.00 . B B .  97 LYS C    1 1 
       10 106283 2 1  97 LYS CA   C  11.303  21.538  12.972 1.00 . B B .  97 LYS CA   1 1 
       10 106284 2 1  97 LYS CB   C  10.334  22.688  12.687 1.00 . B B .  97 LYS CB   1 1 
       10 106285 2 1  97 LYS CD   C   8.538  24.222  13.551 1.00 . B B .  97 LYS CD   1 1 
       10 106286 2 1  97 LYS CE   C   9.205  25.508  13.087 1.00 . B B .  97 LYS CE   1 1 
       10 106287 2 1  97 LYS CG   C   9.561  23.154  13.909 1.00 . B B .  97 LYS CG   1 1 
       10 106288 2 1  97 LYS H    H  12.121  21.324  14.847 1.00 . B B .  97 LYS H    1 1 
       10 106289 2 1  97 LYS HA   H  10.729  20.673  13.303 1.00 . B B .  97 LYS HA   1 1 
       10 106290 2 1  97 LYS HB2  H  10.906  23.532  12.299 1.00 . B B .  97 LYS HB2  1 1 
       10 106291 2 1  97 LYS HB3  H   9.620  22.357  11.933 1.00 . B B .  97 LYS HB3  1 1 
       10 106292 2 1  97 LYS HD2  H   7.901  23.847  12.751 1.00 . B B .  97 LYS HD2  1 1 
       10 106293 2 1  97 LYS HD3  H   7.930  24.437  14.429 1.00 . B B .  97 LYS HD3  1 1 
       10 106294 2 1  97 LYS HE2  H   9.833  25.892  13.892 1.00 . B B .  97 LYS HE2  1 1 
       10 106295 2 1  97 LYS HE3  H   9.829  25.290  12.220 1.00 . B B .  97 LYS HE3  1 1 
       10 106296 2 1  97 LYS HG2  H   9.043  22.301  14.346 1.00 . B B .  97 LYS HG2  1 1 
       10 106297 2 1  97 LYS HG3  H  10.262  23.565  14.635 1.00 . B B .  97 LYS HG3  1 1 
       10 106298 2 1  97 LYS HZ1  H   8.683  27.375  12.416 1.00 . B B .  97 LYS HZ1  1 1 
       10 106299 2 1  97 LYS HZ2  H   7.632  26.208  11.971 1.00 . B B .  97 LYS HZ2  1 1 
       10 106300 2 1  97 LYS HZ3  H   7.635  26.760  13.507 1.00 . B B .  97 LYS HZ3  1 1 
       10 106301 2 1  97 LYS N    N  12.233  21.901  14.038 1.00 . B B .  97 LYS N    1 1 
       10 106302 2 1  97 LYS NZ   N   8.207  26.548  12.715 1.00 . B B .  97 LYS NZ   1 1 
       10 106303 2 1  97 LYS O    O  12.194  21.983  10.786 1.00 . B B .  97 LYS O    1 1 
       10 106304 2 1  98 ASP C    C  13.440  17.928  10.530 1.00 . B B .  98 ASP C    1 1 
       10 106305 2 1  98 ASP CA   C  13.251  19.440  10.464 1.00 . B B .  98 ASP CA   1 1 
       10 106306 2 1  98 ASP CB   C  14.613  20.128  10.356 1.00 . B B .  98 ASP CB   1 1 
       10 106307 2 1  98 ASP CG   C  15.412  19.640   9.164 1.00 . B B .  98 ASP CG   1 1 
       10 106308 2 1  98 ASP H    H  12.498  19.292  12.406 1.00 . B B .  98 ASP H    1 1 
       10 106309 2 1  98 ASP HA   H  12.668  19.680   9.575 1.00 . B B .  98 ASP HA   1 1 
       10 106310 2 1  98 ASP HB2  H  14.458  21.203  10.259 1.00 . B B .  98 ASP HB2  1 1 
       10 106311 2 1  98 ASP HB3  H  15.181  19.929  11.265 1.00 . B B .  98 ASP HB3  1 1 
       10 106312 2 1  98 ASP HD2  H  16.664  18.421   8.530 1.00 . B B .  98 ASP HD2  1 1 
       10 106313 2 1  98 ASP N    N  12.523  19.924  11.632 1.00 . B B .  98 ASP N    1 1 
       10 106314 2 1  98 ASP O    O  14.374  17.436  11.164 1.00 . B B .  98 ASP O    1 1 
       10 106315 2 1  98 ASP OD1  O  15.259  20.220   8.068 1.00 . B B .  98 ASP OD1  1 1 
       10 106316 2 1  98 ASP OD2  O  16.191  18.677   9.325 1.00 . B B .  98 ASP OD2  1 1 
       10 106317 2 1  99 TRP C    C  12.536  15.206   8.430 1.00 . B B .  99 TRP C    1 1 
       10 106318 2 1  99 TRP CA   C  12.614  15.739   9.858 1.00 . B B .  99 TRP CA   1 1 
       10 106319 2 1  99 TRP CB   C  11.486  15.141  10.703 1.00 . B B .  99 TRP CB   1 1 
       10 106320 2 1  99 TRP CD1  C  10.918  16.572  12.753 1.00 . B B .  99 TRP CD1  1 1 
       10 106321 2 1  99 TRP CD2  C  12.309  14.870  13.176 1.00 . B B .  99 TRP CD2  1 1 
       10 106322 2 1  99 TRP CE2  C  12.081  15.570  14.376 1.00 . B B .  99 TRP CE2  1 1 
       10 106323 2 1  99 TRP CE3  C  13.153  13.757  13.196 1.00 . B B .  99 TRP CE3  1 1 
       10 106324 2 1  99 TRP CG   C  11.556  15.528  12.149 1.00 . B B .  99 TRP CG   1 1 
       10 106325 2 1  99 TRP CH2  C  13.488  14.099  15.572 1.00 . B B .  99 TRP CH2  1 1 
       10 106326 2 1  99 TRP CZ2  C  12.664  15.193  15.581 1.00 . B B .  99 TRP CZ2  1 1 
       10 106327 2 1  99 TRP CZ3  C  13.733  13.383  14.393 1.00 . B B .  99 TRP CZ3  1 1 
       10 106328 2 1  99 TRP H    H  11.723  17.585   9.458 1.00 . B B .  99 TRP H    1 1 
       10 106329 2 1  99 TRP HA   H  13.569  15.439  10.289 1.00 . B B .  99 TRP HA   1 1 
       10 106330 2 1  99 TRP HB2  H  10.531  15.476  10.298 1.00 . B B .  99 TRP HB2  1 1 
       10 106331 2 1  99 TRP HB3  H  11.532  14.055  10.629 1.00 . B B .  99 TRP HB3  1 1 
       10 106332 2 1  99 TRP HD1  H  10.277  17.224  12.159 1.00 . B B .  99 TRP HD1  1 1 
       10 106333 2 1  99 TRP HE1  H  10.838  17.314  14.679 1.00 . B B .  99 TRP HE1  1 1 
       10 106334 2 1  99 TRP HE3  H  13.186  13.083  12.340 1.00 . B B .  99 TRP HE3  1 1 
       10 106335 2 1  99 TRP HH2  H  13.901  13.879  16.556 1.00 . B B .  99 TRP HH2  1 1 
       10 106336 2 1  99 TRP HZ2  H  12.255  15.560  16.523 1.00 . B B .  99 TRP HZ2  1 1 
       10 106337 2 1  99 TRP HZ3  H  14.370  12.504  14.294 1.00 . B B .  99 TRP HZ3  1 1 
       10 106338 2 1  99 TRP N    N  12.545  17.196   9.874 1.00 . B B .  99 TRP N    1 1 
       10 106339 2 1  99 TRP NE1  N  11.227  16.605  14.091 1.00 . B B .  99 TRP NE1  1 1 
       10 106340 2 1  99 TRP O    O  12.579  13.996   8.206 1.00 . B B .  99 TRP O    1 1 
       10 106341 2 1 100 THR C    C  13.681  15.203   5.560 1.00 . B B . 100 THR C    1 1 
       10 106342 2 1 100 THR CA   C  12.345  15.738   6.061 1.00 . B B . 100 THR CA   1 1 
       10 106343 2 1 100 THR CB   C  11.920  16.928   5.183 1.00 . B B . 100 THR CB   1 1 
       10 106344 2 1 100 THR CG2  C  10.533  17.415   5.567 1.00 . B B . 100 THR CG2  1 1 
       10 106345 2 1 100 THR H    H  12.292  17.090   7.652 1.00 . B B . 100 THR H    1 1 
       10 106346 2 1 100 THR HA   H  11.596  14.952   5.966 1.00 . B B . 100 THR HA   1 1 
       10 106347 2 1 100 THR HB   H  11.902  16.605   4.142 1.00 . B B . 100 THR HB   1 1 
       10 106348 2 1 100 THR HG1  H  12.579  18.767   4.744 1.00 . B B . 100 THR HG1  1 1 
       10 106349 2 1 100 THR HG21 H  10.244  18.250   4.929 1.00 . B B . 100 THR HG21 1 1 
       10 106350 2 1 100 THR HG22 H   9.818  16.602   5.445 1.00 . B B . 100 THR HG22 1 1 
       10 106351 2 1 100 THR HG23 H  10.539  17.741   6.607 1.00 . B B . 100 THR HG23 1 1 
       10 106352 2 1 100 THR N    N  12.425  16.116   7.468 1.00 . B B . 100 THR N    1 1 
       10 106353 2 1 100 THR O    O  13.731  14.203   4.843 1.00 . B B . 100 THR O    1 1 
       10 106354 2 1 100 THR OG1  O  12.863  17.998   5.317 1.00 . B B . 100 THR OG1  1 1 
       10 106355 2 1 101 LEU C    C  16.537  14.219   6.283 1.00 . B B . 101 LEU C    1 1 
       10 106356 2 1 101 LEU CA   C  16.099  15.469   5.529 1.00 . B B . 101 LEU CA   1 1 
       10 106357 2 1 101 LEU CB   C  17.101  16.601   5.771 1.00 . B B . 101 LEU CB   1 1 
       10 106358 2 1 101 LEU CD1  C  18.724  15.943   3.969 1.00 . B B . 101 LEU CD1  1 1 
       10 106359 2 1 101 LEU CD2  C  19.475  17.404   5.855 1.00 . B B . 101 LEU CD2  1 1 
       10 106360 2 1 101 LEU CG   C  18.558  16.259   5.448 1.00 . B B . 101 LEU CG   1 1 
       10 106361 2 1 101 LEU H    H  14.731  16.627   6.599 1.00 . B B . 101 LEU H    1 1 
       10 106362 2 1 101 LEU HA   H  16.078  15.244   4.462 1.00 . B B . 101 LEU HA   1 1 
       10 106363 2 1 101 LEU HB2  H  16.808  17.450   5.152 1.00 . B B . 101 LEU HB2  1 1 
       10 106364 2 1 101 LEU HB3  H  17.046  16.882   6.823 1.00 . B B . 101 LEU HB3  1 1 
       10 106365 2 1 101 LEU HD11 H  19.762  15.683   3.760 1.00 . B B . 101 LEU HD11 1 1 
       10 106366 2 1 101 LEU HD12 H  18.081  15.104   3.703 1.00 . B B . 101 LEU HD12 1 1 
       10 106367 2 1 101 LEU HD13 H  18.445  16.816   3.378 1.00 . B B . 101 LEU HD13 1 1 
       10 106368 2 1 101 LEU HD21 H  20.512  17.141   5.642 1.00 . B B . 101 LEU HD21 1 1 
       10 106369 2 1 101 LEU HD22 H  19.208  18.300   5.294 1.00 . B B . 101 LEU HD22 1 1 
       10 106370 2 1 101 LEU HD23 H  19.363  17.597   6.922 1.00 . B B . 101 LEU HD23 1 1 
       10 106371 2 1 101 LEU HG   H  18.838  15.375   6.020 1.00 . B B . 101 LEU HG   1 1 
       10 106372 2 1 101 LEU N    N  14.761  15.877   5.938 1.00 . B B . 101 LEU N    1 1 
       10 106373 2 1 101 LEU O    O  17.223  13.358   5.732 1.00 . B B . 101 LEU O    1 1 
       10 106374 2 1 102 ILE C    C  15.932  11.694   7.784 1.00 . B B . 102 ILE C    1 1 
       10 106375 2 1 102 ILE CA   C  16.490  12.982   8.378 1.00 . B B . 102 ILE CA   1 1 
       10 106376 2 1 102 ILE CB   C  15.961  13.141   9.818 1.00 . B B . 102 ILE CB   1 1 
       10 106377 2 1 102 ILE CD1  C  17.809  14.796  10.431 1.00 . B B . 102 ILE CD1  1 1 
       10 106378 2 1 102 ILE CG1  C  16.319  14.525  10.374 1.00 . B B . 102 ILE CG1  1 1 
       10 106379 2 1 102 ILE CG2  C  16.515  12.042  10.712 1.00 . B B . 102 ILE CG2  1 1 
       10 106380 2 1 102 ILE H    H  15.685  14.876   8.032 1.00 . B B . 102 ILE H    1 1 
       10 106381 2 1 102 ILE HA   H  17.578  12.911   8.413 1.00 . B B . 102 ILE HA   1 1 
       10 106382 2 1 102 ILE HB   H  14.875  13.051   9.797 1.00 . B B . 102 ILE HB   1 1 
       10 106383 2 1 102 ILE HG12 H  16.288  15.452   9.800 1.00 . B B . 102 ILE HG12 1 1 
       10 106384 2 1 102 ILE HG13 H  16.335  14.757  11.439 1.00 . B B . 102 ILE HG13 1 1 
       10 106385 2 1 102 ILE HG21 H  16.116  12.152  11.720 1.00 . B B . 102 ILE HG21 1 1 
       10 106386 2 1 102 ILE HG22 H  16.227  11.070  10.312 1.00 . B B . 102 ILE HG22 1 1 
       10 106387 2 1 102 ILE HG23 H  17.603  12.114  10.743 1.00 . B B . 102 ILE HG23 1 1 
       10 106388 2 1 102 ILE N    N  16.140  14.128   7.549 1.00 . B B . 102 ILE N    1 1 
       10 106389 2 1 102 ILE O    O  16.577  10.647   7.829 1.00 . B B . 102 ILE O    1 1 
       10 106390 2 1 103 GLY C    C  14.640  10.319   5.247 1.00 . B B . 103 GLY C    1 1 
       10 106391 2 1 103 GLY CA   C  14.098  10.620   6.629 1.00 . B B . 103 GLY CA   1 1 
       10 106392 2 1 103 GLY H    H  14.284  12.655   7.025 1.00 . B B . 103 GLY H    1 1 
       10 106393 2 1 103 GLY HA2  H  14.273   9.757   7.271 1.00 . B B . 103 GLY HA2  1 1 
       10 106394 2 1 103 GLY HA3  H  13.026  10.802   6.554 1.00 . B B . 103 GLY HA3  1 1 
       10 106395 2 1 103 GLY N    N  14.728  11.782   7.228 1.00 . B B . 103 GLY N    1 1 
       10 106396 2 1 103 GLY O    O  14.561   9.185   4.774 1.00 . B B . 103 GLY O    1 1 
       10 106397 2 1 104 PHE C    C  16.971  10.263   3.276 1.00 . B B . 104 PHE C    1 1 
       10 106398 2 1 104 PHE CA   C  15.754  11.185   3.260 1.00 . B B . 104 PHE CA   1 1 
       10 106399 2 1 104 PHE CB   C  16.139  12.550   2.683 1.00 . B B . 104 PHE CB   1 1 
       10 106400 2 1 104 PHE CD1  C  15.717  12.475   0.211 1.00 . B B . 104 PHE CD1  1 1 
       10 106401 2 1 104 PHE CD2  C  17.976  12.447   0.974 1.00 . B B . 104 PHE CD2  1 1 
       10 106402 2 1 104 PHE CE1  C  16.155  12.420  -1.098 1.00 . B B . 104 PHE CE1  1 1 
       10 106403 2 1 104 PHE CE2  C  18.421  12.392  -0.334 1.00 . B B . 104 PHE CE2  1 1 
       10 106404 2 1 104 PHE CG   C  16.621  12.489   1.260 1.00 . B B . 104 PHE CG   1 1 
       10 106405 2 1 104 PHE CZ   C  17.508  12.376  -1.371 1.00 . B B . 104 PHE CZ   1 1 
       10 106406 2 1 104 PHE H    H  15.317  12.243   5.005 1.00 . B B . 104 PHE H    1 1 
       10 106407 2 1 104 PHE HA   H  14.991  10.741   2.621 1.00 . B B . 104 PHE HA   1 1 
       10 106408 2 1 104 PHE HB2  H  15.268  13.204   2.727 1.00 . B B . 104 PHE HB2  1 1 
       10 106409 2 1 104 PHE HB3  H  16.930  12.979   3.299 1.00 . B B . 104 PHE HB3  1 1 
       10 106410 2 1 104 PHE HD1  H  14.680  12.511   0.544 1.00 . B B . 104 PHE HD1  1 1 
       10 106411 2 1 104 PHE HD2  H  18.599  12.463   1.868 1.00 . B B . 104 PHE HD2  1 1 
       10 106412 2 1 104 PHE HE1  H  15.433  12.369  -1.913 1.00 . B B . 104 PHE HE1  1 1 
       10 106413 2 1 104 PHE HE2  H  19.486  12.289  -0.544 1.00 . B B . 104 PHE HE2  1 1 
       10 106414 2 1 104 PHE HZ   H  17.853  12.272  -2.400 1.00 . B B . 104 PHE HZ   1 1 
       10 106415 2 1 104 PHE N    N  15.195  11.338   4.597 1.00 . B B . 104 PHE N    1 1 
       10 106416 2 1 104 PHE O    O  17.164   9.460   2.366 1.00 . B B . 104 PHE O    1 1 
       10 106417 2 1 105 LEU C    C  18.642   8.189   5.011 1.00 . B B . 105 LEU C    1 1 
       10 106418 2 1 105 LEU CA   C  18.984   9.565   4.456 1.00 . B B . 105 LEU CA   1 1 
       10 106419 2 1 105 LEU CB   C  19.990  10.247   5.385 1.00 . B B . 105 LEU CB   1 1 
       10 106420 2 1 105 LEU CD1  C  21.208  12.310   6.120 1.00 . B B . 105 LEU CD1  1 1 
       10 106421 2 1 105 LEU CD2  C  20.891  11.858   3.681 1.00 . B B . 105 LEU CD2  1 1 
       10 106422 2 1 105 LEU CG   C  20.282  11.717   5.070 1.00 . B B . 105 LEU CG   1 1 
       10 106423 2 1 105 LEU H    H  17.578  10.965   5.107 1.00 . B B . 105 LEU H    1 1 
       10 106424 2 1 105 LEU HA   H  19.436   9.447   3.471 1.00 . B B . 105 LEU HA   1 1 
       10 106425 2 1 105 LEU HB2  H  19.601  10.192   6.401 1.00 . B B . 105 LEU HB2  1 1 
       10 106426 2 1 105 LEU HB3  H  20.930   9.697   5.325 1.00 . B B . 105 LEU HB3  1 1 
       10 106427 2 1 105 LEU HD11 H  21.393  13.361   5.898 1.00 . B B . 105 LEU HD11 1 1 
       10 106428 2 1 105 LEU HD12 H  20.744  12.225   7.102 1.00 . B B . 105 LEU HD12 1 1 
       10 106429 2 1 105 LEU HD13 H  22.154  11.769   6.117 1.00 . B B . 105 LEU HD13 1 1 
       10 106430 2 1 105 LEU HD21 H  21.075  12.911   3.463 1.00 . B B . 105 LEU HD21 1 1 
       10 106431 2 1 105 LEU HD22 H  21.833  11.311   3.641 1.00 . B B . 105 LEU HD22 1 1 
       10 106432 2 1 105 LEU HD23 H  20.203  11.451   2.940 1.00 . B B . 105 LEU HD23 1 1 
       10 106433 2 1 105 LEU HG   H  19.342  12.267   5.090 1.00 . B B . 105 LEU HG   1 1 
       10 106434 2 1 105 LEU N    N  17.786  10.386   4.319 1.00 . B B . 105 LEU N    1 1 
       10 106435 2 1 105 LEU O    O  19.139   7.169   4.530 1.00 . B B . 105 LEU O    1 1 
       10 106436 2 1 106 MET C    C  16.773   5.961   5.677 1.00 . B B . 106 MET C    1 1 
       10 106437 2 1 106 MET CA   C  17.382   6.939   6.677 1.00 . B B . 106 MET CA   1 1 
       10 106438 2 1 106 MET CB   C  16.376   7.245   7.786 1.00 . B B . 106 MET CB   1 1 
       10 106439 2 1 106 MET CE   C  17.097   4.430  10.777 1.00 . B B . 106 MET CE   1 1 
       10 106440 2 1 106 MET CG   C  16.185   6.100   8.761 1.00 . B B . 106 MET CG   1 1 
       10 106441 2 1 106 MET H    H  17.365   8.979   6.444 1.00 . B B . 106 MET H    1 1 
       10 106442 2 1 106 MET HA   H  18.264   6.476   7.121 1.00 . B B . 106 MET HA   1 1 
       10 106443 2 1 106 MET HB2  H  16.727   8.116   8.340 1.00 . B B . 106 MET HB2  1 1 
       10 106444 2 1 106 MET HB3  H  15.414   7.471   7.326 1.00 . B B . 106 MET HB3  1 1 
       10 106445 2 1 106 MET HE1  H  17.916   4.064  11.396 1.00 . B B . 106 MET HE1  1 1 
       10 106446 2 1 106 MET HE2  H  16.329   4.865  11.416 1.00 . B B . 106 MET HE2  1 1 
       10 106447 2 1 106 MET HE3  H  16.673   3.600  10.212 1.00 . B B . 106 MET HE3  1 1 
       10 106448 2 1 106 MET HG2  H  15.424   6.380   9.489 1.00 . B B . 106 MET HG2  1 1 
       10 106449 2 1 106 MET HG3  H  15.840   5.224   8.213 1.00 . B B . 106 MET HG3  1 1 
       10 106450 2 1 106 MET N    N  17.794   8.177   6.029 1.00 . B B . 106 MET N    1 1 
       10 106451 2 1 106 MET O    O  17.018   4.756   5.747 1.00 . B B . 106 MET O    1 1 
       10 106452 2 1 106 MET SD   S  17.700   5.676   9.640 1.00 . B B . 106 MET SD   1 1 
       10 106453 2 1 107 SER C    C  16.333   5.131   2.718 1.00 . B B . 107 SER C    1 1 
       10 106454 2 1 107 SER CA   C  15.330   5.651   3.741 1.00 . B B . 107 SER CA   1 1 
       10 106455 2 1 107 SER CB   C  14.222   6.438   3.039 1.00 . B B . 107 SER CB   1 1 
       10 106456 2 1 107 SER H    H  15.694   7.443   4.750 1.00 . B B . 107 SER H    1 1 
       10 106457 2 1 107 SER HA   H  14.882   4.798   4.248 1.00 . B B . 107 SER HA   1 1 
       10 106458 2 1 107 SER HB2  H  13.532   6.828   3.787 1.00 . B B . 107 SER HB2  1 1 
       10 106459 2 1 107 SER HB3  H  14.667   7.267   2.489 1.00 . B B . 107 SER HB3  1 1 
       10 106460 2 1 107 SER HG   H  13.888   4.690   2.155 1.00 . B B . 107 SER HG   1 1 
       10 106461 2 1 107 SER N    N  15.982   6.485   4.745 1.00 . B B . 107 SER N    1 1 
       10 106462 2 1 107 SER O    O  16.397   3.929   2.452 1.00 . B B . 107 SER O    1 1 
       10 106463 2 1 107 SER OG   O  13.508   5.615   2.136 1.00 . B B . 107 SER OG   1 1 
       10 106464 2 1 108 THR C    C  19.043   4.582   1.666 1.00 . B B . 108 THR C    1 1 
       10 106465 2 1 108 THR CA   C  18.116   5.675   1.145 1.00 . B B . 108 THR CA   1 1 
       10 106466 2 1 108 THR CB   C  18.966   6.890   0.729 1.00 . B B . 108 THR CB   1 1 
       10 106467 2 1 108 THR CG2  C  18.150   7.867  -0.101 1.00 . B B . 108 THR CG2  1 1 
       10 106468 2 1 108 THR H    H  17.120   7.005   2.409 1.00 . B B . 108 THR H    1 1 
       10 106469 2 1 108 THR HA   H  17.593   5.300   0.266 1.00 . B B . 108 THR HA   1 1 
       10 106470 2 1 108 THR HB   H  19.807   6.539   0.130 1.00 . B B . 108 THR HB   1 1 
       10 106471 2 1 108 THR HG1  H  19.159   7.076   2.714 1.00 . B B . 108 THR HG1  1 1 
       10 106472 2 1 108 THR HG21 H  18.771   8.714  -0.395 1.00 . B B . 108 THR HG21 1 1 
       10 106473 2 1 108 THR HG22 H  17.782   7.363  -0.995 1.00 . B B . 108 THR HG22 1 1 
       10 106474 2 1 108 THR HG23 H  17.306   8.226   0.488 1.00 . B B . 108 THR HG23 1 1 
       10 106475 2 1 108 THR N    N  17.115   6.042   2.140 1.00 . B B . 108 THR N    1 1 
       10 106476 2 1 108 THR O    O  19.516   3.738   0.905 1.00 . B B . 108 THR O    1 1 
       10 106477 2 1 108 THR OG1  O  19.473   7.554   1.894 1.00 . B B . 108 THR OG1  1 1 
       10 106478 2 1 109 GLN C    C  19.554   2.223   3.526 1.00 . B B . 109 GLN C    1 1 
       10 106479 2 1 109 GLN CA   C  20.167   3.617   3.597 1.00 . B B . 109 GLN CA   1 1 
       10 106480 2 1 109 GLN CB   C  20.433   3.992   5.055 1.00 . B B . 109 GLN CB   1 1 
       10 106481 2 1 109 GLN CD   C  22.823   3.175   5.100 1.00 . B B . 109 GLN CD   1 1 
       10 106482 2 1 109 GLN CG   C  21.450   3.096   5.738 1.00 . B B . 109 GLN CG   1 1 
       10 106483 2 1 109 GLN H    H  18.831   5.221   3.605 1.00 . B B . 109 GLN H    1 1 
       10 106484 2 1 109 GLN HA   H  21.116   3.609   3.060 1.00 . B B . 109 GLN HA   1 1 
       10 106485 2 1 109 GLN HB2  H  20.803   5.017   5.085 1.00 . B B . 109 GLN HB2  1 1 
       10 106486 2 1 109 GLN HB3  H  19.494   3.928   5.604 1.00 . B B . 109 GLN HB3  1 1 
       10 106487 2 1 109 GLN HE21 H  24.558   4.213   5.186 1.00 . B B . 109 GLN HE21 1 1 
       10 106488 2 1 109 GLN HE22 H  23.335   4.719   6.303 1.00 . B B . 109 GLN HE22 1 1 
       10 106489 2 1 109 GLN HG2  H  21.533   3.394   6.783 1.00 . B B . 109 GLN HG2  1 1 
       10 106490 2 1 109 GLN HG3  H  21.099   2.066   5.685 1.00 . B B . 109 GLN HG3  1 1 
       10 106491 2 1 109 GLN N    N  19.296   4.604   2.970 1.00 . B B . 109 GLN N    1 1 
       10 106492 2 1 109 GLN NE2  N  23.639   4.113   5.568 1.00 . B B . 109 GLN NE2  1 1 
       10 106493 2 1 109 GLN O    O  20.219   1.264   3.135 1.00 . B B . 109 GLN O    1 1 
       10 106494 2 1 109 GLN OE1  O  23.145   2.407   4.194 1.00 . B B . 109 GLN OE1  1 1 
       10 106495 2 1 110 ILE C    C  17.750   0.116   2.563 1.00 . B B . 110 ILE C    1 1 
       10 106496 2 1 110 ILE CA   C  17.571   0.846   3.893 1.00 . B B . 110 ILE CA   1 1 
       10 106497 2 1 110 ILE CB   C  16.067   1.045   4.161 1.00 . B B . 110 ILE CB   1 1 
       10 106498 2 1 110 ILE CD1  C  14.438   2.192   5.753 1.00 . B B . 110 ILE CD1  1 1 
       10 106499 2 1 110 ILE CG1  C  15.861   1.731   5.515 1.00 . B B . 110 ILE CG1  1 1 
       10 106500 2 1 110 ILE CG2  C  15.337  -0.291   4.121 1.00 . B B . 110 ILE CG2  1 1 
       10 106501 2 1 110 ILE H    H  17.764   2.890   4.287 1.00 . B B . 110 ILE H    1 1 
       10 106502 2 1 110 ILE HA   H  17.986   0.226   4.687 1.00 . B B . 110 ILE HA   1 1 
       10 106503 2 1 110 ILE HB   H  15.657   1.687   3.381 1.00 . B B . 110 ILE HB   1 1 
       10 106504 2 1 110 ILE HG12 H  15.730   1.209   6.462 1.00 . B B . 110 ILE HG12 1 1 
       10 106505 2 1 110 ILE HG13 H  16.128   2.771   5.707 1.00 . B B . 110 ILE HG13 1 1 
       10 106506 2 1 110 ILE HG21 H  14.273  -0.133   4.294 1.00 . B B . 110 ILE HG21 1 1 
       10 106507 2 1 110 ILE HG22 H  15.480  -0.753   3.144 1.00 . B B . 110 ILE HG22 1 1 
       10 106508 2 1 110 ILE HG23 H  15.737  -0.946   4.895 1.00 . B B . 110 ILE HG23 1 1 
       10 106509 2 1 110 ILE N    N  18.281   2.123   3.906 1.00 . B B . 110 ILE N    1 1 
       10 106510 2 1 110 ILE O    O  17.982  -1.092   2.535 1.00 . B B . 110 ILE O    1 1 
       10 106511 2 1 111 VAL C    C  19.188  -0.303  -0.066 1.00 . B B . 111 VAL C    1 1 
       10 106512 2 1 111 VAL CA   C  17.789   0.276   0.133 1.00 . B B . 111 VAL CA   1 1 
       10 106513 2 1 111 VAL CB   C  17.520   1.320  -0.970 1.00 . B B . 111 VAL CB   1 1 
       10 106514 2 1 111 VAL CG1  C  17.693   0.705  -2.350 1.00 . B B . 111 VAL CG1  1 1 
       10 106515 2 1 111 VAL CG2  C  16.129   1.915  -0.817 1.00 . B B . 111 VAL CG2  1 1 
       10 106516 2 1 111 VAL H    H  17.569   1.854   1.484 1.00 . B B . 111 VAL H    1 1 
       10 106517 2 1 111 VAL HA   H  17.061  -0.529   0.035 1.00 . B B . 111 VAL HA   1 1 
       10 106518 2 1 111 VAL HB   H  18.248   2.125  -0.863 1.00 . B B . 111 VAL HB   1 1 
       10 106519 2 1 111 VAL HG11 H  17.523   1.462  -3.116 1.00 . B B . 111 VAL HG11 1 1 
       10 106520 2 1 111 VAL HG12 H  18.706   0.314  -2.448 1.00 . B B . 111 VAL HG12 1 1 
       10 106521 2 1 111 VAL HG13 H  16.977  -0.106  -2.478 1.00 . B B . 111 VAL HG13 1 1 
       10 106522 2 1 111 VAL HG21 H  15.963   2.668  -1.588 1.00 . B B . 111 VAL HG21 1 1 
       10 106523 2 1 111 VAL HG22 H  15.385   1.126  -0.916 1.00 . B B . 111 VAL HG22 1 1 
       10 106524 2 1 111 VAL HG23 H  16.040   2.378   0.166 1.00 . B B . 111 VAL HG23 1 1 
       10 106525 2 1 111 VAL N    N  17.639   0.857   1.464 1.00 . B B . 111 VAL N    1 1 
       10 106526 2 1 111 VAL O    O  19.344  -1.403  -0.596 1.00 . B B . 111 VAL O    1 1 
       10 106527 2 1 112 VAL C    C  21.860  -1.274   0.995 1.00 . B B . 112 VAL C    1 1 
       10 106528 2 1 112 VAL CA   C  21.586   0.016   0.224 1.00 . B B . 112 VAL CA   1 1 
       10 106529 2 1 112 VAL CB   C  22.557   1.113   0.706 1.00 . B B . 112 VAL CB   1 1 
       10 106530 2 1 112 VAL CG1  C  24.000   0.640   0.607 1.00 . B B . 112 VAL CG1  1 1 
       10 106531 2 1 112 VAL CG2  C  22.354   2.391  -0.096 1.00 . B B . 112 VAL CG2  1 1 
       10 106532 2 1 112 VAL H    H  20.069   1.294   0.877 1.00 . B B . 112 VAL H    1 1 
       10 106533 2 1 112 VAL HA   H  21.772  -0.169  -0.834 1.00 . B B . 112 VAL HA   1 1 
       10 106534 2 1 112 VAL HB   H  22.340   1.327   1.752 1.00 . B B . 112 VAL HB   1 1 
       10 106535 2 1 112 VAL HG11 H  24.670   1.419   0.970 1.00 . B B . 112 VAL HG11 1 1 
       10 106536 2 1 112 VAL HG12 H  24.130  -0.258   1.211 1.00 . B B . 112 VAL HG12 1 1 
       10 106537 2 1 112 VAL HG13 H  24.238   0.416  -0.433 1.00 . B B . 112 VAL HG13 1 1 
       10 106538 2 1 112 VAL HG21 H  23.029   3.166   0.268 1.00 . B B . 112 VAL HG21 1 1 
       10 106539 2 1 112 VAL HG22 H  22.562   2.196  -1.148 1.00 . B B . 112 VAL HG22 1 1 
       10 106540 2 1 112 VAL HG23 H  21.324   2.728   0.014 1.00 . B B . 112 VAL HG23 1 1 
       10 106541 2 1 112 VAL N    N  20.199   0.446   0.363 1.00 . B B . 112 VAL N    1 1 
       10 106542 2 1 112 VAL O    O  22.480  -2.198   0.467 1.00 . B B . 112 VAL O    1 1 
       10 106543 2 1 113 ILE C    C  21.039  -3.761   2.411 1.00 . B B . 113 ILE C    1 1 
       10 106544 2 1 113 ILE CA   C  21.600  -2.510   3.077 1.00 . B B . 113 ILE CA   1 1 
       10 106545 2 1 113 ILE CB   C  20.951  -2.338   4.462 1.00 . B B . 113 ILE CB   1 1 
       10 106546 2 1 113 ILE CD1  C  20.669  -0.683   6.378 1.00 . B B . 113 ILE CD1  1 1 
       10 106547 2 1 113 ILE CG1  C  21.389  -1.014   5.089 1.00 . B B . 113 ILE CG1  1 1 
       10 106548 2 1 113 ILE CG2  C  21.319  -3.506   5.364 1.00 . B B . 113 ILE CG2  1 1 
       10 106549 2 1 113 ILE H    H  20.978  -0.552   2.702 1.00 . B B . 113 ILE H    1 1 
       10 106550 2 1 113 ILE HA   H  22.674  -2.641   3.213 1.00 . B B . 113 ILE HA   1 1 
       10 106551 2 1 113 ILE HB   H  19.868  -2.322   4.339 1.00 . B B . 113 ILE HB   1 1 
       10 106552 2 1 113 ILE HG12 H  22.289  -0.878   5.689 1.00 . B B . 113 ILE HG12 1 1 
       10 106553 2 1 113 ILE HG13 H  21.029  -0.042   4.751 1.00 . B B . 113 ILE HG13 1 1 
       10 106554 2 1 113 ILE HG21 H  20.841  -3.383   6.335 1.00 . B B . 113 ILE HG21 1 1 
       10 106555 2 1 113 ILE HG22 H  20.981  -4.436   4.908 1.00 . B B . 113 ILE HG22 1 1 
       10 106556 2 1 113 ILE HG23 H  22.401  -3.537   5.494 1.00 . B B . 113 ILE HG23 1 1 
       10 106557 2 1 113 ILE N    N  21.397  -1.333   2.239 1.00 . B B . 113 ILE N    1 1 
       10 106558 2 1 113 ILE O    O  21.625  -4.841   2.509 1.00 . B B . 113 ILE O    1 1 
       10 106559 2 1 114 THR C    C  20.224  -5.355   0.036 1.00 . B B . 114 THR C    1 1 
       10 106560 2 1 114 THR CA   C  19.272  -4.737   1.052 1.00 . B B . 114 THR CA   1 1 
       10 106561 2 1 114 THR CB   C  17.978  -4.314   0.332 1.00 . B B . 114 THR CB   1 1 
       10 106562 2 1 114 THR CG2  C  17.433  -5.458  -0.510 1.00 . B B . 114 THR CG2  1 1 
       10 106563 2 1 114 THR H    H  19.490  -2.722   1.549 1.00 . B B . 114 THR H    1 1 
       10 106564 2 1 114 THR HA   H  19.022  -5.488   1.801 1.00 . B B . 114 THR HA   1 1 
       10 106565 2 1 114 THR HB   H  18.202  -3.471  -0.323 1.00 . B B . 114 THR HB   1 1 
       10 106566 2 1 114 THR HG1  H  17.372  -3.990   2.212 1.00 . B B . 114 THR HG1  1 1 
       10 106567 2 1 114 THR HG21 H  16.525  -5.140  -1.022 1.00 . B B . 114 THR HG21 1 1 
       10 106568 2 1 114 THR HG22 H  18.180  -5.751  -1.249 1.00 . B B . 114 THR HG22 1 1 
       10 106569 2 1 114 THR HG23 H  17.207  -6.307   0.135 1.00 . B B . 114 THR HG23 1 1 
       10 106570 2 1 114 THR N    N  19.902  -3.614   1.734 1.00 . B B . 114 THR N    1 1 
       10 106571 2 1 114 THR O    O  20.418  -6.569   0.008 1.00 . B B . 114 THR O    1 1 
       10 106572 2 1 114 THR OG1  O  16.994  -3.907   1.290 1.00 . B B . 114 THR OG1  1 1 
       10 106573 2 1 115 SER C    C  22.967  -5.609  -1.154 1.00 . B B . 115 SER C    1 1 
       10 106574 2 1 115 SER CA   C  21.750  -4.973  -1.812 1.00 . B B . 115 SER CA   1 1 
       10 106575 2 1 115 SER CB   C  22.186  -3.811  -2.707 1.00 . B B . 115 SER CB   1 1 
       10 106576 2 1 115 SER H    H  20.753  -3.517  -0.702 1.00 . B B . 115 SER H    1 1 
       10 106577 2 1 115 SER HA   H  21.252  -5.721  -2.428 1.00 . B B . 115 SER HA   1 1 
       10 106578 2 1 115 SER HB2  H  22.656  -3.043  -2.091 1.00 . B B . 115 SER HB2  1 1 
       10 106579 2 1 115 SER HB3  H  22.903  -4.176  -3.442 1.00 . B B . 115 SER HB3  1 1 
       10 106580 2 1 115 SER HG   H  21.390  -2.490  -3.962 1.00 . B B . 115 SER HG   1 1 
       10 106581 2 1 115 SER N    N  20.813  -4.510  -0.800 1.00 . B B . 115 SER N    1 1 
       10 106582 2 1 115 SER O    O  23.675  -6.405  -1.772 1.00 . B B . 115 SER O    1 1 
       10 106583 2 1 115 SER OG   O  21.078  -3.245  -3.385 1.00 . B B . 115 SER OG   1 1 
       10 106584 2 1 116 GLY C    C  24.108  -7.211   1.304 1.00 . B B . 116 GLY C    1 1 
       10 106585 2 1 116 GLY CA   C  24.343  -5.792   0.834 1.00 . B B . 116 GLY CA   1 1 
       10 106586 2 1 116 GLY H    H  22.548  -4.749   0.665 1.00 . B B . 116 GLY H    1 1 
       10 106587 2 1 116 GLY HA2  H  25.216  -5.779   0.181 1.00 . B B . 116 GLY HA2  1 1 
       10 106588 2 1 116 GLY HA3  H  24.534  -5.162   1.703 1.00 . B B . 116 GLY HA3  1 1 
       10 106589 2 1 116 GLY N    N  23.207  -5.252   0.106 1.00 . B B . 116 GLY N    1 1 
       10 106590 2 1 116 GLY O    O  24.988  -8.063   1.189 1.00 . B B . 116 GLY O    1 1 
       10 106591 2 1 117 LEU C    C  22.232  -9.733   1.180 1.00 . B B . 117 LEU C    1 1 
       10 106592 2 1 117 LEU CA   C  22.572  -8.789   2.329 1.00 . B B . 117 LEU CA   1 1 
       10 106593 2 1 117 LEU CB   C  21.403  -8.698   3.310 1.00 . B B . 117 LEU CB   1 1 
       10 106594 2 1 117 LEU CD1  C  19.212  -8.983   2.123 1.00 . B B . 117 LEU CD1  1 1 
       10 106595 2 1 117 LEU CD2  C  19.442  -7.260   3.917 1.00 . B B . 117 LEU CD2  1 1 
       10 106596 2 1 117 LEU CG   C  20.152  -7.991   2.787 1.00 . B B . 117 LEU CG   1 1 
       10 106597 2 1 117 LEU H    H  22.163  -6.809   1.820 1.00 . B B . 117 LEU H    1 1 
       10 106598 2 1 117 LEU HA   H  23.437  -9.190   2.858 1.00 . B B . 117 LEU HA   1 1 
       10 106599 2 1 117 LEU HB2  H  21.122  -9.713   3.590 1.00 . B B . 117 LEU HB2  1 1 
       10 106600 2 1 117 LEU HB3  H  21.748  -8.159   4.193 1.00 . B B . 117 LEU HB3  1 1 
       10 106601 2 1 117 LEU HD11 H  18.336  -8.462   1.738 1.00 . B B . 117 LEU HD11 1 1 
       10 106602 2 1 117 LEU HD12 H  19.729  -9.476   1.300 1.00 . B B . 117 LEU HD12 1 1 
       10 106603 2 1 117 LEU HD13 H  18.898  -9.728   2.853 1.00 . B B . 117 LEU HD13 1 1 
       10 106604 2 1 117 LEU HD21 H  18.566  -6.742   3.528 1.00 . B B . 117 LEU HD21 1 1 
       10 106605 2 1 117 LEU HD22 H  19.131  -7.979   4.674 1.00 . B B . 117 LEU HD22 1 1 
       10 106606 2 1 117 LEU HD23 H  20.123  -6.534   4.363 1.00 . B B . 117 LEU HD23 1 1 
       10 106607 2 1 117 LEU HG   H  20.459  -7.257   2.042 1.00 . B B . 117 LEU HG   1 1 
       10 106608 2 1 117 LEU N    N  22.918  -7.465   1.836 1.00 . B B . 117 LEU N    1 1 
       10 106609 2 1 117 LEU O    O  22.361 -10.949   1.309 1.00 . B B . 117 LEU O    1 1 
       10 106610 2 1 118 ILE C    C  22.686 -10.328  -1.925 1.00 . B B . 118 ILE C    1 1 
       10 106611 2 1 118 ILE CA   C  21.446  -9.960  -1.114 1.00 . B B . 118 ILE CA   1 1 
       10 106612 2 1 118 ILE CB   C  20.448  -9.211  -2.028 1.00 . B B . 118 ILE CB   1 1 
       10 106613 2 1 118 ILE CD1  C  18.399 -10.318  -0.973 1.00 . B B . 118 ILE CD1  1 1 
       10 106614 2 1 118 ILE CG1  C  19.101  -9.020  -1.323 1.00 . B B . 118 ILE CG1  1 1 
       10 106615 2 1 118 ILE CG2  C  20.262  -9.958  -3.344 1.00 . B B . 118 ILE CG2  1 1 
       10 106616 2 1 118 ILE H    H  21.598  -8.190  -0.018 1.00 . B B . 118 ILE H    1 1 
       10 106617 2 1 118 ILE HA   H  20.974 -10.877  -0.764 1.00 . B B . 118 ILE HA   1 1 
       10 106618 2 1 118 ILE HB   H  20.861  -8.226  -2.249 1.00 . B B . 118 ILE HB   1 1 
       10 106619 2 1 118 ILE HG12 H  18.982  -8.801  -0.262 1.00 . B B . 118 ILE HG12 1 1 
       10 106620 2 1 118 ILE HG13 H  18.179  -8.776  -1.850 1.00 . B B . 118 ILE HG13 1 1 
       10 106621 2 1 118 ILE HG21 H  19.577  -9.406  -3.988 1.00 . B B . 118 ILE HG21 1 1 
       10 106622 2 1 118 ILE HG22 H  21.226 -10.057  -3.843 1.00 . B B . 118 ILE HG22 1 1 
       10 106623 2 1 118 ILE HG23 H  19.853 -10.948  -3.144 1.00 . B B . 118 ILE HG23 1 1 
       10 106624 2 1 118 ILE N    N  21.801  -9.166   0.056 1.00 . B B . 118 ILE N    1 1 
       10 106625 2 1 118 ILE O    O  22.775 -11.426  -2.475 1.00 . B B . 118 ILE O    1 1 
       10 106626 2 1 119 ALA C    C  25.587 -10.894  -2.278 1.00 . B B . 119 ALA C    1 1 
       10 106627 2 1 119 ALA CA   C  24.875  -9.630  -2.746 1.00 . B B . 119 ALA CA   1 1 
       10 106628 2 1 119 ALA CB   C  25.798  -8.427  -2.621 1.00 . B B . 119 ALA CB   1 1 
       10 106629 2 1 119 ALA H    H  23.619  -8.554  -1.468 1.00 . B B . 119 ALA H    1 1 
       10 106630 2 1 119 ALA HA   H  24.612  -9.755  -3.796 1.00 . B B . 119 ALA HA   1 1 
       10 106631 2 1 119 ALA HB1  H  26.701  -8.590  -3.211 1.00 . B B . 119 ALA HB1  1 1 
       10 106632 2 1 119 ALA HB2  H  25.285  -7.537  -2.986 1.00 . B B . 119 ALA HB2  1 1 
       10 106633 2 1 119 ALA HB3  H  26.071  -8.286  -1.575 1.00 . B B . 119 ALA HB3  1 1 
       10 106634 2 1 119 ALA N    N  23.642  -9.403  -1.996 1.00 . B B . 119 ALA N    1 1 
       10 106635 2 1 119 ALA O    O  26.013 -11.715  -3.090 1.00 . B B . 119 ALA O    1 1 
       10 106636 2 1 120 ASP C    C  25.539 -13.472  -0.564 1.00 . B B . 120 ASP C    1 1 
       10 106637 2 1 120 ASP CA   C  26.381 -12.211  -0.390 1.00 . B B . 120 ASP CA   1 1 
       10 106638 2 1 120 ASP CB   C  26.669 -11.980   1.095 1.00 . B B . 120 ASP CB   1 1 
       10 106639 2 1 120 ASP CG   C  27.632 -10.832   1.324 1.00 . B B . 120 ASP CG   1 1 
       10 106640 2 1 120 ASP H    H  25.452 -10.343  -0.305 1.00 . B B . 120 ASP H    1 1 
       10 106641 2 1 120 ASP HA   H  27.328 -12.351  -0.911 1.00 . B B . 120 ASP HA   1 1 
       10 106642 2 1 120 ASP HB2  H  25.732 -11.759   1.605 1.00 . B B . 120 ASP HB2  1 1 
       10 106643 2 1 120 ASP HB3  H  27.100 -12.888   1.515 1.00 . B B . 120 ASP HB3  1 1 
       10 106644 2 1 120 ASP HD2  H  27.843  -8.989   1.461 1.00 . B B . 120 ASP HD2  1 1 
       10 106645 2 1 120 ASP N    N  25.715 -11.048  -0.964 1.00 . B B . 120 ASP N    1 1 
       10 106646 2 1 120 ASP O    O  26.046 -14.588  -0.441 1.00 . B B . 120 ASP O    1 1 
       10 106647 2 1 120 ASP OD1  O  28.837 -11.095   1.516 1.00 . B B . 120 ASP OD1  1 1 
       10 106648 2 1 120 ASP OD2  O  27.179  -9.667   1.310 1.00 . B B . 120 ASP OD2  1 1 
       10 106649 2 1 121 LEU C    C  23.304 -14.866  -2.492 1.00 . B B . 121 LEU C    1 1 
       10 106650 2 1 121 LEU CA   C  23.347 -14.418  -1.032 1.00 . B B . 121 LEU CA   1 1 
       10 106651 2 1 121 LEU CB   C  21.940 -14.047  -0.556 1.00 . B B . 121 LEU CB   1 1 
       10 106652 2 1 121 LEU CD1  C  20.394 -13.400   1.307 1.00 . B B . 121 LEU CD1  1 1 
       10 106653 2 1 121 LEU CD2  C  22.069 -15.221   1.658 1.00 . B B . 121 LEU CD2  1 1 
       10 106654 2 1 121 LEU CG   C  21.788 -13.899   0.959 1.00 . B B . 121 LEU CG   1 1 
       10 106655 2 1 121 LEU H    H  23.815 -12.393  -0.838 1.00 . B B . 121 LEU H    1 1 
       10 106656 2 1 121 LEU HA   H  23.712 -15.248  -0.427 1.00 . B B . 121 LEU HA   1 1 
       10 106657 2 1 121 LEU HB2  H  21.667 -13.098  -1.018 1.00 . B B . 121 LEU HB2  1 1 
       10 106658 2 1 121 LEU HB3  H  21.254 -14.825  -0.890 1.00 . B B . 121 LEU HB3  1 1 
       10 106659 2 1 121 LEU HD11 H  20.304 -13.278   2.386 1.00 . B B . 121 LEU HD11 1 1 
       10 106660 2 1 121 LEU HD12 H  20.221 -12.440   0.820 1.00 . B B . 121 LEU HD12 1 1 
       10 106661 2 1 121 LEU HD13 H  19.654 -14.121   0.961 1.00 . B B . 121 LEU HD13 1 1 
       10 106662 2 1 121 LEU HD21 H  21.977 -15.095   2.737 1.00 . B B . 121 LEU HD21 1 1 
       10 106663 2 1 121 LEU HD22 H  21.353 -15.969   1.319 1.00 . B B . 121 LEU HD22 1 1 
       10 106664 2 1 121 LEU HD23 H  23.080 -15.550   1.418 1.00 . B B . 121 LEU HD23 1 1 
       10 106665 2 1 121 LEU HG   H  22.514 -13.164   1.307 1.00 . B B . 121 LEU HG   1 1 
       10 106666 2 1 121 LEU N    N  24.254 -13.291  -0.849 1.00 . B B . 121 LEU N    1 1 
       10 106667 2 1 121 LEU O    O  22.359 -15.528  -2.918 1.00 . B B . 121 LEU O    1 1 
       10 106668 2 1 122 SER C    C  24.849 -16.329  -4.814 1.00 . B B . 122 SER C    1 1 
       10 106669 2 1 122 SER CA   C  24.411 -14.875  -4.660 1.00 . B B . 122 SER CA   1 1 
       10 106670 2 1 122 SER CB   C  25.383 -13.955  -5.400 1.00 . B B . 122 SER CB   1 1 
       10 106671 2 1 122 SER H    H  25.157 -14.071  -2.882 1.00 . B B . 122 SER H    1 1 
       10 106672 2 1 122 SER HA   H  23.420 -14.761  -5.099 1.00 . B B . 122 SER HA   1 1 
       10 106673 2 1 122 SER HB2  H  26.359 -14.005  -4.917 1.00 . B B . 122 SER HB2  1 1 
       10 106674 2 1 122 SER HB3  H  25.472 -14.288  -6.434 1.00 . B B . 122 SER HB3  1 1 
       10 106675 2 1 122 SER HG   H  25.580 -12.034  -5.874 1.00 . B B . 122 SER HG   1 1 
       10 106676 2 1 122 SER N    N  24.334 -14.504  -3.251 1.00 . B B . 122 SER N    1 1 
       10 106677 2 1 122 SER O    O  25.888 -16.735  -4.291 1.00 . B B . 122 SER O    1 1 
       10 106678 2 1 122 SER OG   O  24.928 -12.613  -5.385 1.00 . B B . 122 SER OG   1 1 
       10 106679 2 1 123 GLU C    C  25.183 -18.706  -7.015 1.00 . B B . 123 GLU C    1 1 
       10 106680 2 1 123 GLU CA   C  24.345 -18.520  -5.756 1.00 . B B . 123 GLU CA   1 1 
       10 106681 2 1 123 GLU CB   C  23.050 -19.326  -5.868 1.00 . B B . 123 GLU CB   1 1 
       10 106682 2 1 123 GLU CD   C  20.956 -20.155  -4.724 1.00 . B B . 123 GLU CD   1 1 
       10 106683 2 1 123 GLU CG   C  22.245 -19.370  -4.579 1.00 . B B . 123 GLU CG   1 1 
       10 106684 2 1 123 GLU H    H  23.161 -16.803  -5.882 1.00 . B B . 123 GLU H    1 1 
       10 106685 2 1 123 GLU HA   H  24.913 -18.889  -4.902 1.00 . B B . 123 GLU HA   1 1 
       10 106686 2 1 123 GLU HB2  H  22.432 -18.877  -6.645 1.00 . B B . 123 GLU HB2  1 1 
       10 106687 2 1 123 GLU HB3  H  23.304 -20.347  -6.151 1.00 . B B . 123 GLU HB3  1 1 
       10 106688 2 1 123 GLU HE2  H  20.140 -21.824  -4.640 1.00 . B B . 123 GLU HE2  1 1 
       10 106689 2 1 123 GLU HG2  H  22.853 -19.834  -3.802 1.00 . B B . 123 GLU HG2  1 1 
       10 106690 2 1 123 GLU HG3  H  22.003 -18.349  -4.282 1.00 . B B . 123 GLU HG3  1 1 
       10 106691 2 1 123 GLU N    N  24.046 -17.109  -5.531 1.00 . B B . 123 GLU N    1 1 
       10 106692 2 1 123 GLU O    O  26.350 -19.089  -6.945 1.00 . B B . 123 GLU O    1 1 
       10 106693 2 1 123 GLU OE1  O  19.914 -19.538  -5.032 1.00 . B B . 123 GLU OE1  1 1 
       10 106694 2 1 123 GLU OE2  O  20.989 -21.390  -4.531 1.00 . B B . 123 GLU OE2  1 1 
       10 106695 2 1 124 ARG C    C  26.314 -17.469  -9.606 1.00 . B B . 124 ARG C    1 1 
       10 106696 2 1 124 ARG CA   C  25.271 -18.570  -9.442 1.00 . B B . 124 ARG CA   1 1 
       10 106697 2 1 124 ARG CB   C  24.273 -18.520 -10.601 1.00 . B B . 124 ARG CB   1 1 
       10 106698 2 1 124 ARG CD   C  22.198 -19.453 -11.664 1.00 . B B . 124 ARG CD   1 1 
       10 106699 2 1 124 ARG CG   C  23.120 -19.500 -10.456 1.00 . B B . 124 ARG CG   1 1 
       10 106700 2 1 124 ARG CZ   C  19.944 -20.221 -12.286 1.00 . B B . 124 ARG CZ   1 1 
       10 106701 2 1 124 ARG H    H  23.671 -18.018  -8.222 1.00 . B B . 124 ARG H    1 1 
       10 106702 2 1 124 ARG HA   H  25.777 -19.535  -9.457 1.00 . B B . 124 ARG HA   1 1 
       10 106703 2 1 124 ARG HB2  H  23.863 -17.511 -10.659 1.00 . B B . 124 ARG HB2  1 1 
       10 106704 2 1 124 ARG HB3  H  24.806 -18.749 -11.524 1.00 . B B . 124 ARG HB3  1 1 
       10 106705 2 1 124 ARG HD2  H  21.914 -18.417 -11.851 1.00 . B B . 124 ARG HD2  1 1 
       10 106706 2 1 124 ARG HD3  H  22.733 -19.839 -12.532 1.00 . B B . 124 ARG HD3  1 1 
       10 106707 2 1 124 ARG HE   H  20.933 -20.753 -10.602 1.00 . B B . 124 ARG HE   1 1 
       10 106708 2 1 124 ARG HG2  H  23.522 -20.508 -10.356 1.00 . B B . 124 ARG HG2  1 1 
       10 106709 2 1 124 ARG HG3  H  22.549 -19.246  -9.563 1.00 . B B . 124 ARG HG3  1 1 
       10 106710 2 1 124 ARG HH11 H  19.181 -19.439 -13.988 1.00 . B B . 124 ARG HH11 1 1 
       10 106711 2 1 124 ARG HH12 H  20.773 -18.897 -13.571 1.00 . B B . 124 ARG HH12 1 1 
       10 106712 2 1 124 ARG HH21 H  18.090 -20.945 -12.648 1.00 . B B . 124 ARG HH21 1 1 
       10 106713 2 1 124 ARG HH22 H  18.855 -21.546 -11.214 1.00 . B B . 124 ARG HH22 1 1 
       10 106714 2 1 124 ARG N    N  24.579 -18.434  -8.168 1.00 . B B . 124 ARG N    1 1 
       10 106715 2 1 124 ARG NE   N  20.988 -20.247 -11.463 1.00 . B B . 124 ARG NE   1 1 
       10 106716 2 1 124 ARG NH1  N  19.968 -19.456 -13.371 1.00 . B B . 124 ARG NH1  1 1 
       10 106717 2 1 124 ARG NH2  N  18.875 -20.965 -12.028 1.00 . B B . 124 ARG NH2  1 1 
       10 106718 2 1 124 ARG O    O  26.175 -16.379  -9.049 1.00 . B B . 124 ARG O    1 1 
       10 106719 2 1 125 ASP C    C  28.047 -15.826 -11.719 1.00 . B B . 125 ASP C    1 1 
       10 106720 2 1 125 ASP CA   C  28.428 -16.797 -10.608 1.00 . B B . 125 ASP CA   1 1 
       10 106721 2 1 125 ASP CB   C  29.725 -17.523 -10.968 1.00 . B B . 125 ASP CB   1 1 
       10 106722 2 1 125 ASP CG   C  29.588 -18.354 -12.229 1.00 . B B . 125 ASP CG   1 1 
       10 106723 2 1 125 ASP H    H  27.528 -18.676 -10.739 1.00 . B B . 125 ASP H    1 1 
       10 106724 2 1 125 ASP HA   H  28.588 -16.230  -9.690 1.00 . B B . 125 ASP HA   1 1 
       10 106725 2 1 125 ASP HB2  H  30.513 -16.784 -11.118 1.00 . B B . 125 ASP HB2  1 1 
       10 106726 2 1 125 ASP HB3  H  30.002 -18.179 -10.143 1.00 . B B . 125 ASP HB3  1 1 
       10 106727 2 1 125 ASP HD2  H  29.662 -18.379 -14.086 1.00 . B B . 125 ASP HD2  1 1 
       10 106728 2 1 125 ASP N    N  27.360 -17.761 -10.372 1.00 . B B . 125 ASP N    1 1 
       10 106729 2 1 125 ASP O    O  28.657 -14.768 -11.868 1.00 . B B . 125 ASP O    1 1 
       10 106730 2 1 125 ASP OD1  O  29.302 -19.565 -12.114 1.00 . B B . 125 ASP OD1  1 1 
       10 106731 2 1 125 ASP OD2  O  29.764 -17.795 -13.331 1.00 . B B . 125 ASP OD2  1 1 
       10 106732 2 1 126 TRP C    C  25.623 -14.274 -13.084 1.00 . B B . 126 TRP C    1 1 
       10 106733 2 1 126 TRP CA   C  26.564 -15.359 -13.597 1.00 . B B . 126 TRP CA   1 1 
       10 106734 2 1 126 TRP CB   C  25.855 -16.215 -14.649 1.00 . B B . 126 TRP CB   1 1 
       10 106735 2 1 126 TRP CD1  C  24.069 -14.874 -15.909 1.00 . B B . 126 TRP CD1  1 1 
       10 106736 2 1 126 TRP CD2  C  25.999 -15.105 -17.019 1.00 . B B . 126 TRP CD2  1 1 
       10 106737 2 1 126 TRP CE2  C  25.112 -14.356 -17.814 1.00 . B B . 126 TRP CE2  1 1 
       10 106738 2 1 126 TRP CE3  C  27.279 -15.377 -17.514 1.00 . B B . 126 TRP CE3  1 1 
       10 106739 2 1 126 TRP CG   C  25.314 -15.425 -15.803 1.00 . B B . 126 TRP CG   1 1 
       10 106740 2 1 126 TRP CH2  C  26.722 -14.157 -19.530 1.00 . B B . 126 TRP CH2  1 1 
       10 106741 2 1 126 TRP CZ2  C  25.463 -13.875 -19.073 1.00 . B B . 126 TRP CZ2  1 1 
       10 106742 2 1 126 TRP CZ3  C  27.626 -14.902 -18.763 1.00 . B B . 126 TRP CZ3  1 1 
       10 106743 2 1 126 TRP H    H  26.497 -17.023 -12.337 1.00 . B B . 126 TRP H    1 1 
       10 106744 2 1 126 TRP HA   H  27.428 -14.881 -14.060 1.00 . B B . 126 TRP HA   1 1 
       10 106745 2 1 126 TRP HB2  H  26.561 -16.951 -15.032 1.00 . B B . 126 TRP HB2  1 1 
       10 106746 2 1 126 TRP HB3  H  25.030 -16.743 -14.171 1.00 . B B . 126 TRP HB3  1 1 
       10 106747 2 1 126 TRP HD1  H  23.358 -14.993 -15.091 1.00 . B B . 126 TRP HD1  1 1 
       10 106748 2 1 126 TRP HE1  H  23.084 -13.765 -17.350 1.00 . B B . 126 TRP HE1  1 1 
       10 106749 2 1 126 TRP HE3  H  28.046 -15.779 -16.851 1.00 . B B . 126 TRP HE3  1 1 
       10 106750 2 1 126 TRP HH2  H  26.909 -13.742 -20.520 1.00 . B B . 126 TRP HH2  1 1 
       10 106751 2 1 126 TRP HZ2  H  24.884 -13.073 -19.531 1.00 . B B . 126 TRP HZ2  1 1 
       10 106752 2 1 126 TRP HZ3  H  28.642 -15.174 -19.048 1.00 . B B . 126 TRP HZ3  1 1 
       10 106753 2 1 126 TRP N    N  27.035 -16.196 -12.499 1.00 . B B . 126 TRP N    1 1 
       10 106754 2 1 126 TRP NE1  N  23.940 -14.227 -17.115 1.00 . B B . 126 TRP NE1  1 1 
       10 106755 2 1 126 TRP O    O  25.637 -13.144 -13.574 1.00 . B B . 126 TRP O    1 1 
       10 106756 2 1 127 VAL C    C  24.555 -12.731 -10.547 1.00 . B B . 127 VAL C    1 1 
       10 106757 2 1 127 VAL CA   C  23.858 -13.682 -11.515 1.00 . B B . 127 VAL CA   1 1 
       10 106758 2 1 127 VAL CB   C  22.722 -14.415 -10.776 1.00 . B B . 127 VAL CB   1 1 
       10 106759 2 1 127 VAL CG1  C  23.268 -15.195  -9.590 1.00 . B B . 127 VAL CG1  1 1 
       10 106760 2 1 127 VAL CG2  C  21.649 -13.431 -10.328 1.00 . B B . 127 VAL CG2  1 1 
       10 106761 2 1 127 VAL H    H  24.871 -15.504 -11.622 1.00 . B B . 127 VAL H    1 1 
       10 106762 2 1 127 VAL HA   H  23.425 -13.098 -12.327 1.00 . B B . 127 VAL HA   1 1 
       10 106763 2 1 127 VAL HB   H  22.267 -15.123 -11.468 1.00 . B B . 127 VAL HB   1 1 
       10 106764 2 1 127 VAL HG11 H  22.457 -15.726  -9.092 1.00 . B B . 127 VAL HG11 1 1 
       10 106765 2 1 127 VAL HG12 H  24.010 -15.913  -9.939 1.00 . B B . 127 VAL HG12 1 1 
       10 106766 2 1 127 VAL HG13 H  23.734 -14.505  -8.886 1.00 . B B . 127 VAL HG13 1 1 
       10 106767 2 1 127 VAL HG21 H  20.842 -13.966  -9.828 1.00 . B B . 127 VAL HG21 1 1 
       10 106768 2 1 127 VAL HG22 H  22.086 -12.708  -9.638 1.00 . B B . 127 VAL HG22 1 1 
       10 106769 2 1 127 VAL HG23 H  21.252 -12.907 -11.198 1.00 . B B . 127 VAL HG23 1 1 
       10 106770 2 1 127 VAL N    N  24.808 -14.625 -12.094 1.00 . B B . 127 VAL N    1 1 
       10 106771 2 1 127 VAL O    O  24.083 -11.619 -10.303 1.00 . B B . 127 VAL O    1 1 
       10 106772 2 1 128 ARG C    C  26.858 -11.043  -9.689 1.00 . B B . 128 ARG C    1 1 
       10 106773 2 1 128 ARG CA   C  26.448 -12.368  -9.057 1.00 . B B . 128 ARG CA   1 1 
       10 106774 2 1 128 ARG CB   C  27.691 -13.131  -8.592 1.00 . B B . 128 ARG CB   1 1 
       10 106775 2 1 128 ARG CD   C  29.786 -13.130  -7.204 1.00 . B B . 128 ARG CD   1 1 
       10 106776 2 1 128 ARG CG   C  28.528 -12.366  -7.578 1.00 . B B . 128 ARG CG   1 1 
       10 106777 2 1 128 ARG CZ   C  30.416 -15.201  -6.038 1.00 . B B . 128 ARG CZ   1 1 
       10 106778 2 1 128 ARG H    H  26.011 -14.114 -10.117 1.00 . B B . 128 ARG H    1 1 
       10 106779 2 1 128 ARG HA   H  25.820 -12.161  -8.191 1.00 . B B . 128 ARG HA   1 1 
       10 106780 2 1 128 ARG HB2  H  27.371 -14.069  -8.138 1.00 . B B . 128 ARG HB2  1 1 
       10 106781 2 1 128 ARG HB3  H  28.312 -13.342  -9.463 1.00 . B B . 128 ARG HB3  1 1 
       10 106782 2 1 128 ARG HD2  H  30.358 -13.333  -8.110 1.00 . B B . 128 ARG HD2  1 1 
       10 106783 2 1 128 ARG HD3  H  30.386 -12.514  -6.533 1.00 . B B . 128 ARG HD3  1 1 
       10 106784 2 1 128 ARG HE   H  28.518 -14.593  -6.392 1.00 . B B . 128 ARG HE   1 1 
       10 106785 2 1 128 ARG HG2  H  28.812 -11.404  -8.007 1.00 . B B . 128 ARG HG2  1 1 
       10 106786 2 1 128 ARG HG3  H  27.934 -12.201  -6.680 1.00 . B B . 128 ARG HG3  1 1 
       10 106787 2 1 128 ARG HH11 H  32.398 -15.482  -5.745 1.00 . B B . 128 ARG HH11 1 1 
       10 106788 2 1 128 ARG HH12 H  31.969 -14.020  -6.570 1.00 . B B . 128 ARG HH12 1 1 
       10 106789 2 1 128 ARG HH21 H  30.769 -16.938  -5.065 1.00 . B B . 128 ARG HH21 1 1 
       10 106790 2 1 128 ARG HH22 H  29.102 -16.586  -5.372 1.00 . B B . 128 ARG HH22 1 1 
       10 106791 2 1 128 ARG N    N  25.682 -13.177  -9.999 1.00 . B B . 128 ARG N    1 1 
       10 106792 2 1 128 ARG NE   N  29.487 -14.395  -6.542 1.00 . B B . 128 ARG NE   1 1 
       10 106793 2 1 128 ARG NH1  N  31.700 -14.874  -6.125 1.00 . B B . 128 ARG NH1  1 1 
       10 106794 2 1 128 ARG NH2  N  30.067 -16.335  -5.443 1.00 . B B . 128 ARG NH2  1 1 
       10 106795 2 1 128 ARG O    O  26.913 -10.013  -9.018 1.00 . B B . 128 ARG O    1 1 
       10 106796 2 1 129 TYR C    C  26.353  -8.986 -12.004 1.00 . B B . 129 TYR C    1 1 
       10 106797 2 1 129 TYR CA   C  27.550  -9.887 -11.716 1.00 . B B . 129 TYR CA   1 1 
       10 106798 2 1 129 TYR CB   C  28.237 -10.283 -13.025 1.00 . B B . 129 TYR CB   1 1 
       10 106799 2 1 129 TYR CD1  C  29.931  -8.473 -13.513 1.00 . B B . 129 TYR CD1  1 1 
       10 106800 2 1 129 TYR CD2  C  28.012  -8.629 -14.920 1.00 . B B . 129 TYR CD2  1 1 
       10 106801 2 1 129 TYR CE1  C  30.389  -7.398 -14.250 1.00 . B B . 129 TYR CE1  1 1 
       10 106802 2 1 129 TYR CE2  C  28.464  -7.555 -15.662 1.00 . B B . 129 TYR CE2  1 1 
       10 106803 2 1 129 TYR CG   C  28.735  -9.106 -13.834 1.00 . B B . 129 TYR CG   1 1 
       10 106804 2 1 129 TYR CZ   C  29.654  -6.944 -15.324 1.00 . B B . 129 TYR CZ   1 1 
       10 106805 2 1 129 TYR H    H  27.003 -11.893 -11.553 1.00 . B B . 129 TYR H    1 1 
       10 106806 2 1 129 TYR HA   H  28.261  -9.335 -11.101 1.00 . B B . 129 TYR HA   1 1 
       10 106807 2 1 129 TYR HB2  H  29.086 -10.926 -12.791 1.00 . B B . 129 TYR HB2  1 1 
       10 106808 2 1 129 TYR HB3  H  27.529 -10.845 -13.633 1.00 . B B . 129 TYR HB3  1 1 
       10 106809 2 1 129 TYR HD1  H  30.424  -8.919 -12.650 1.00 . B B . 129 TYR HD1  1 1 
       10 106810 2 1 129 TYR HD2  H  27.093  -9.190 -15.092 1.00 . B B . 129 TYR HD2  1 1 
       10 106811 2 1 129 TYR HE1  H  31.270  -6.847 -13.921 1.00 . B B . 129 TYR HE1  1 1 
       10 106812 2 1 129 TYR HE2  H  27.832  -7.126 -16.440 1.00 . B B . 129 TYR HE2  1 1 
       10 106813 2 1 129 TYR HH   H  29.458  -5.678 -16.796 1.00 . B B . 129 TYR HH   1 1 
       10 106814 2 1 129 TYR N    N  27.143 -11.080 -10.988 1.00 . B B . 129 TYR N    1 1 
       10 106815 2 1 129 TYR O    O  26.506  -7.787 -12.242 1.00 . B B . 129 TYR O    1 1 
       10 106816 2 1 129 TYR OH   O  30.106  -5.874 -16.060 1.00 . B B . 129 TYR OH   1 1 
       10 106817 2 1 130 LEU C    C  23.537  -7.980 -11.028 1.00 . B B . 130 LEU C    1 1 
       10 106818 2 1 130 LEU CA   C  23.935  -8.817 -12.237 1.00 . B B . 130 LEU CA   1 1 
       10 106819 2 1 130 LEU CB   C  22.794  -9.763 -12.616 1.00 . B B . 130 LEU CB   1 1 
       10 106820 2 1 130 LEU CD1  C  21.847 -11.526 -14.124 1.00 . B B . 130 LEU CD1  1 1 
       10 106821 2 1 130 LEU CD2  C  23.294  -9.722 -15.074 1.00 . B B . 130 LEU CD2  1 1 
       10 106822 2 1 130 LEU CG   C  23.035 -10.611 -13.867 1.00 . B B . 130 LEU CG   1 1 
       10 106823 2 1 130 LEU H    H  25.017 -10.509 -11.662 1.00 . B B . 130 LEU H    1 1 
       10 106824 2 1 130 LEU HA   H  24.123  -8.146 -13.076 1.00 . B B . 130 LEU HA   1 1 
       10 106825 2 1 130 LEU HB2  H  22.626 -10.439 -11.778 1.00 . B B . 130 LEU HB2  1 1 
       10 106826 2 1 130 LEU HB3  H  21.901  -9.162 -12.784 1.00 . B B . 130 LEU HB3  1 1 
       10 106827 2 1 130 LEU HD11 H  22.038 -12.139 -15.005 1.00 . B B . 130 LEU HD11 1 1 
       10 106828 2 1 130 LEU HD12 H  21.694 -12.172 -13.260 1.00 . B B . 130 LEU HD12 1 1 
       10 106829 2 1 130 LEU HD13 H  20.954 -10.923 -14.289 1.00 . B B . 130 LEU HD13 1 1 
       10 106830 2 1 130 LEU HD21 H  23.484 -10.338 -15.953 1.00 . B B . 130 LEU HD21 1 1 
       10 106831 2 1 130 LEU HD22 H  22.423  -9.093 -15.255 1.00 . B B . 130 LEU HD22 1 1 
       10 106832 2 1 130 LEU HD23 H  24.163  -9.092 -14.881 1.00 . B B . 130 LEU HD23 1 1 
       10 106833 2 1 130 LEU HG   H  23.917 -11.229 -13.700 1.00 . B B . 130 LEU HG   1 1 
       10 106834 2 1 130 LEU N    N  25.158  -9.570 -11.977 1.00 . B B . 130 LEU N    1 1 
       10 106835 2 1 130 LEU O    O  23.465  -6.754 -11.106 1.00 . B B . 130 LEU O    1 1 
       10 106836 2 1 131 TRP C    C  23.970  -6.983  -8.236 1.00 . B B . 131 TRP C    1 1 
       10 106837 2 1 131 TRP CA   C  22.885  -7.956  -8.683 1.00 . B B . 131 TRP CA   1 1 
       10 106838 2 1 131 TRP CB   C  22.587  -8.961  -7.569 1.00 . B B . 131 TRP CB   1 1 
       10 106839 2 1 131 TRP CD1  C  20.292 -10.098  -7.689 1.00 . B B . 131 TRP CD1  1 1 
       10 106840 2 1 131 TRP CD2  C  20.314  -8.200  -6.503 1.00 . B B . 131 TRP CD2  1 1 
       10 106841 2 1 131 TRP CE2  C  19.008  -8.722  -6.489 1.00 . B B . 131 TRP CE2  1 1 
       10 106842 2 1 131 TRP CE3  C  20.569  -7.007  -5.820 1.00 . B B . 131 TRP CE3  1 1 
       10 106843 2 1 131 TRP CG   C  21.122  -9.098  -7.274 1.00 . B B . 131 TRP CG   1 1 
       10 106844 2 1 131 TRP CH2  C  18.238  -6.928  -5.161 1.00 . B B . 131 TRP CH2  1 1 
       10 106845 2 1 131 TRP CZ2  C  17.960  -8.093  -5.820 1.00 . B B . 131 TRP CZ2  1 1 
       10 106846 2 1 131 TRP CZ3  C  19.528  -6.385  -5.157 1.00 . B B . 131 TRP CZ3  1 1 
       10 106847 2 1 131 TRP H    H  23.461  -9.625  -9.797 1.00 . B B . 131 TRP H    1 1 
       10 106848 2 1 131 TRP HA   H  21.977  -7.390  -8.890 1.00 . B B . 131 TRP HA   1 1 
       10 106849 2 1 131 TRP HB2  H  22.978  -9.935  -7.862 1.00 . B B . 131 TRP HB2  1 1 
       10 106850 2 1 131 TRP HB3  H  23.100  -8.641  -6.662 1.00 . B B . 131 TRP HB3  1 1 
       10 106851 2 1 131 TRP HD1  H  20.692 -10.905  -8.303 1.00 . B B . 131 TRP HD1  1 1 
       10 106852 2 1 131 TRP HE1  H  18.286 -10.528  -7.436 1.00 . B B . 131 TRP HE1  1 1 
       10 106853 2 1 131 TRP HE3  H  21.597  -6.692  -5.638 1.00 . B B . 131 TRP HE3  1 1 
       10 106854 2 1 131 TRP HH2  H  17.362  -6.507  -4.668 1.00 . B B . 131 TRP HH2  1 1 
       10 106855 2 1 131 TRP HZ2  H  17.052  -8.648  -5.586 1.00 . B B . 131 TRP HZ2  1 1 
       10 106856 2 1 131 TRP HZ3  H  19.838  -5.466  -4.660 1.00 . B B . 131 TRP HZ3  1 1 
       10 106857 2 1 131 TRP N    N  23.276  -8.648  -9.905 1.00 . B B . 131 TRP N    1 1 
       10 106858 2 1 131 TRP NE1  N  19.018  -9.882  -7.221 1.00 . B B . 131 TRP NE1  1 1 
       10 106859 2 1 131 TRP O    O  23.685  -5.982  -7.577 1.00 . B B . 131 TRP O    1 1 
       10 106860 2 1 132 TYR C    C  26.137  -5.027  -8.822 1.00 . B B . 132 TYR C    1 1 
       10 106861 2 1 132 TYR CA   C  26.334  -6.422  -8.236 1.00 . B B . 132 TYR CA   1 1 
       10 106862 2 1 132 TYR CB   C  27.652  -7.021  -8.734 1.00 . B B . 132 TYR CB   1 1 
       10 106863 2 1 132 TYR CD1  C  29.343  -5.282  -9.440 1.00 . B B . 132 TYR CD1  1 1 
       10 106864 2 1 132 TYR CD2  C  29.495  -6.166  -7.232 1.00 . B B . 132 TYR CD2  1 1 
       10 106865 2 1 132 TYR CE1  C  30.435  -4.472  -9.196 1.00 . B B . 132 TYR CE1  1 1 
       10 106866 2 1 132 TYR CE2  C  30.590  -5.361  -6.980 1.00 . B B . 132 TYR CE2  1 1 
       10 106867 2 1 132 TYR CG   C  28.855  -6.142  -8.464 1.00 . B B . 132 TYR CG   1 1 
       10 106868 2 1 132 TYR CZ   C  31.054  -4.516  -7.964 1.00 . B B . 132 TYR CZ   1 1 
       10 106869 2 1 132 TYR H    H  25.469  -8.160  -8.999 1.00 . B B . 132 TYR H    1 1 
       10 106870 2 1 132 TYR HA   H  26.376  -6.343  -7.150 1.00 . B B . 132 TYR HA   1 1 
       10 106871 2 1 132 TYR HB2  H  27.806  -7.981  -8.243 1.00 . B B . 132 TYR HB2  1 1 
       10 106872 2 1 132 TYR HB3  H  27.576  -7.186  -9.809 1.00 . B B . 132 TYR HB3  1 1 
       10 106873 2 1 132 TYR HD1  H  28.775  -5.335 -10.369 1.00 . B B . 132 TYR HD1  1 1 
       10 106874 2 1 132 TYR HD2  H  29.038  -6.868  -6.535 1.00 . B B . 132 TYR HD2  1 1 
       10 106875 2 1 132 TYR HE1  H  30.729  -3.719  -9.927 1.00 . B B . 132 TYR HE1  1 1 
       10 106876 2 1 132 TYR HE2  H  31.007  -5.308  -5.975 1.00 . B B . 132 TYR HE2  1 1 
       10 106877 2 1 132 TYR HH   H  32.468  -3.864  -6.785 1.00 . B B . 132 TYR HH   1 1 
       10 106878 2 1 132 TYR N    N  25.215  -7.282  -8.593 1.00 . B B . 132 TYR N    1 1 
       10 106879 2 1 132 TYR O    O  26.325  -4.021  -8.136 1.00 . B B . 132 TYR O    1 1 
       10 106880 2 1 132 TYR OH   O  32.142  -3.710  -7.718 1.00 . B B . 132 TYR OH   1 1 
       10 106881 2 1 133 ILE C    C  24.335  -2.979 -10.145 1.00 . B B . 133 ILE C    1 1 
       10 106882 2 1 133 ILE CA   C  25.517  -3.711 -10.773 1.00 . B B . 133 ILE CA   1 1 
       10 106883 2 1 133 ILE CB   C  25.247  -3.918 -12.278 1.00 . B B . 133 ILE CB   1 1 
       10 106884 2 1 133 ILE CD1  C  26.174  -5.051 -14.364 1.00 . B B . 133 ILE CD1  1 1 
       10 106885 2 1 133 ILE CG1  C  26.441  -4.606 -12.941 1.00 . B B . 133 ILE CG1  1 1 
       10 106886 2 1 133 ILE CG2  C  24.951  -2.586 -12.956 1.00 . B B . 133 ILE CG2  1 1 
       10 106887 2 1 133 ILE H    H  25.505  -5.791 -10.621 1.00 . B B . 133 ILE H    1 1 
       10 106888 2 1 133 ILE HA   H  26.411  -3.097 -10.662 1.00 . B B . 133 ILE HA   1 1 
       10 106889 2 1 133 ILE HB   H  24.374  -4.561 -12.387 1.00 . B B . 133 ILE HB   1 1 
       10 106890 2 1 133 ILE HG12 H  27.291  -4.085 -13.383 1.00 . B B . 133 ILE HG12 1 1 
       10 106891 2 1 133 ILE HG13 H  26.705  -5.649 -12.767 1.00 . B B . 133 ILE HG13 1 1 
       10 106892 2 1 133 ILE HG21 H  24.743  -2.749 -14.014 1.00 . B B . 133 ILE HG21 1 1 
       10 106893 2 1 133 ILE HG22 H  24.084  -2.124 -12.484 1.00 . B B . 133 ILE HG22 1 1 
       10 106894 2 1 133 ILE HG23 H  25.814  -1.927 -12.855 1.00 . B B . 133 ILE HG23 1 1 
       10 106895 2 1 133 ILE N    N  25.750  -4.977 -10.094 1.00 . B B . 133 ILE N    1 1 
       10 106896 2 1 133 ILE O    O  24.310  -1.750 -10.089 1.00 . B B . 133 ILE O    1 1 
       10 106897 2 1 134 CYS C    C  22.554  -2.399  -7.782 1.00 . B B . 134 CYS C    1 1 
       10 106898 2 1 134 CYS CA   C  22.174  -3.171  -9.041 1.00 . B B . 134 CYS CA   1 1 
       10 106899 2 1 134 CYS CB   C  21.169  -4.270  -8.694 1.00 . B B . 134 CYS CB   1 1 
       10 106900 2 1 134 CYS H    H  23.423  -4.741  -9.618 1.00 . B B . 134 CYS H    1 1 
       10 106901 2 1 134 CYS HA   H  21.710  -2.482  -9.747 1.00 . B B . 134 CYS HA   1 1 
       10 106902 2 1 134 CYS HB2  H  20.884  -4.771  -9.619 1.00 . B B . 134 CYS HB2  1 1 
       10 106903 2 1 134 CYS HB3  H  21.662  -4.980  -8.030 1.00 . B B . 134 CYS HB3  1 1 
       10 106904 2 1 134 CYS HG   H  19.092  -4.861  -7.756 1.00 . B B . 134 CYS HG   1 1 
       10 106905 2 1 134 CYS N    N  23.357  -3.745  -9.671 1.00 . B B . 134 CYS N    1 1 
       10 106906 2 1 134 CYS O    O  21.904  -1.418  -7.421 1.00 . B B . 134 CYS O    1 1 
       10 106907 2 1 134 CYS SG   S  19.669  -3.669  -7.881 1.00 . B B . 134 CYS SG   1 1 
       10 106908 2 1 135 GLY C    C  24.694  -0.844  -6.183 1.00 . B B . 135 GLY C    1 1 
       10 106909 2 1 135 GLY CA   C  24.069  -2.198  -5.909 1.00 . B B . 135 GLY CA   1 1 
       10 106910 2 1 135 GLY H    H  24.025  -3.747  -7.296 1.00 . B B . 135 GLY H    1 1 
       10 106911 2 1 135 GLY HA2  H  23.218  -2.062  -5.242 1.00 . B B . 135 GLY HA2  1 1 
       10 106912 2 1 135 GLY HA3  H  24.810  -2.834  -5.424 1.00 . B B . 135 GLY HA3  1 1 
       10 106913 2 1 135 GLY N    N  23.613  -2.853  -7.119 1.00 . B B . 135 GLY N    1 1 
       10 106914 2 1 135 GLY O    O  24.305   0.158  -5.584 1.00 . B B . 135 GLY O    1 1 
       10 106915 2 1 136 VAL C    C  25.383   1.435  -8.050 1.00 . B B . 136 VAL C    1 1 
       10 106916 2 1 136 VAL CA   C  26.349   0.423  -7.440 1.00 . B B . 136 VAL CA   1 1 
       10 106917 2 1 136 VAL CB   C  27.510   0.171  -8.423 1.00 . B B . 136 VAL CB   1 1 
       10 106918 2 1 136 VAL CG1  C  28.541  -0.763  -7.805 1.00 . B B . 136 VAL CG1  1 1 
       10 106919 2 1 136 VAL CG2  C  26.992  -0.398  -9.735 1.00 . B B . 136 VAL CG2  1 1 
       10 106920 2 1 136 VAL H    H  26.055  -1.642  -7.497 1.00 . B B . 136 VAL H    1 1 
       10 106921 2 1 136 VAL HA   H  26.760   0.847  -6.524 1.00 . B B . 136 VAL HA   1 1 
       10 106922 2 1 136 VAL HB   H  27.995   1.125  -8.632 1.00 . B B . 136 VAL HB   1 1 
       10 106923 2 1 136 VAL HG11 H  29.366  -0.914  -8.501 1.00 . B B . 136 VAL HG11 1 1 
       10 106924 2 1 136 VAL HG12 H  28.922  -0.323  -6.883 1.00 . B B . 136 VAL HG12 1 1 
       10 106925 2 1 136 VAL HG13 H  28.075  -1.723  -7.584 1.00 . B B . 136 VAL HG13 1 1 
       10 106926 2 1 136 VAL HG21 H  27.822  -0.549 -10.426 1.00 . B B . 136 VAL HG21 1 1 
       10 106927 2 1 136 VAL HG22 H  26.500  -1.352  -9.547 1.00 . B B . 136 VAL HG22 1 1 
       10 106928 2 1 136 VAL HG23 H  26.279   0.299 -10.175 1.00 . B B . 136 VAL HG23 1 1 
       10 106929 2 1 136 VAL N    N  25.667  -0.816  -7.089 1.00 . B B . 136 VAL N    1 1 
       10 106930 2 1 136 VAL O    O  25.552   2.643  -7.886 1.00 . B B . 136 VAL O    1 1 
       10 106931 2 1 137 CYS C    C  22.574   2.559  -8.333 1.00 . B B . 137 CYS C    1 1 
       10 106932 2 1 137 CYS CA   C  23.377   1.800  -9.384 1.00 . B B . 137 CYS CA   1 1 
       10 106933 2 1 137 CYS CB   C  22.437   0.981 -10.269 1.00 . B B . 137 CYS CB   1 1 
       10 106934 2 1 137 CYS H    H  24.168  -0.042  -8.800 1.00 . B B . 137 CYS H    1 1 
       10 106935 2 1 137 CYS HA   H  23.903   2.523 -10.009 1.00 . B B . 137 CYS HA   1 1 
       10 106936 2 1 137 CYS HB2  H  22.090   0.125  -9.692 1.00 . B B . 137 CYS HB2  1 1 
       10 106937 2 1 137 CYS HB3  H  21.589   1.612 -10.535 1.00 . B B . 137 CYS HB3  1 1 
       10 106938 2 1 137 CYS HG   H  22.121  -0.251 -12.251 1.00 . B B . 137 CYS HG   1 1 
       10 106939 2 1 137 CYS N    N  24.369   0.936  -8.753 1.00 . B B . 137 CYS N    1 1 
       10 106940 2 1 137 CYS O    O  22.359   3.767  -8.453 1.00 . B B . 137 CYS O    1 1 
       10 106941 2 1 137 CYS SG   S  23.202   0.374 -11.792 1.00 . B B . 137 CYS SG   1 1 
       10 106942 2 1 138 ALA C    C  22.188   3.492  -5.491 1.00 . B B . 138 ALA C    1 1 
       10 106943 2 1 138 ALA CA   C  21.355   2.453  -6.231 1.00 . B B . 138 ALA CA   1 1 
       10 106944 2 1 138 ALA CB   C  20.859   1.390  -5.264 1.00 . B B . 138 ALA CB   1 1 
       10 106945 2 1 138 ALA H    H  22.391   0.892  -7.148 1.00 . B B . 138 ALA H    1 1 
       10 106946 2 1 138 ALA HA   H  20.492   2.951  -6.673 1.00 . B B . 138 ALA HA   1 1 
       10 106947 2 1 138 ALA HB1  H  20.261   1.854  -4.480 1.00 . B B . 138 ALA HB1  1 1 
       10 106948 2 1 138 ALA HB2  H  20.249   0.666  -5.804 1.00 . B B . 138 ALA HB2  1 1 
       10 106949 2 1 138 ALA HB3  H  21.713   0.883  -4.814 1.00 . B B . 138 ALA HB3  1 1 
       10 106950 2 1 138 ALA N    N  22.128   1.844  -7.304 1.00 . B B . 138 ALA N    1 1 
       10 106951 2 1 138 ALA O    O  21.660   4.480  -4.983 1.00 . B B . 138 ALA O    1 1 
       10 106952 2 1 139 PHE C    C  24.598   5.442  -5.589 1.00 . B B . 139 PHE C    1 1 
       10 106953 2 1 139 PHE CA   C  24.412   4.171  -4.769 1.00 . B B . 139 PHE CA   1 1 
       10 106954 2 1 139 PHE CB   C  25.762   3.484  -4.540 1.00 . B B . 139 PHE CB   1 1 
       10 106955 2 1 139 PHE CD1  C  26.745   4.882  -2.699 1.00 . B B . 139 PHE CD1  1 1 
       10 106956 2 1 139 PHE CD2  C  27.909   4.767  -4.779 1.00 . B B . 139 PHE CD2  1 1 
       10 106957 2 1 139 PHE CE1  C  27.722   5.719  -2.197 1.00 . B B . 139 PHE CE1  1 1 
       10 106958 2 1 139 PHE CE2  C  28.889   5.605  -4.280 1.00 . B B . 139 PHE CE2  1 1 
       10 106959 2 1 139 PHE CG   C  26.827   4.397  -3.995 1.00 . B B . 139 PHE CG   1 1 
       10 106960 2 1 139 PHE CZ   C  28.796   6.081  -2.989 1.00 . B B . 139 PHE CZ   1 1 
       10 106961 2 1 139 PHE H    H  23.932   2.501  -5.925 1.00 . B B . 139 PHE H    1 1 
       10 106962 2 1 139 PHE HA   H  23.987   4.439  -3.802 1.00 . B B . 139 PHE HA   1 1 
       10 106963 2 1 139 PHE HB2  H  25.618   2.663  -3.838 1.00 . B B . 139 PHE HB2  1 1 
       10 106964 2 1 139 PHE HB3  H  26.109   3.076  -5.489 1.00 . B B . 139 PHE HB3  1 1 
       10 106965 2 1 139 PHE HD1  H  25.859   4.532  -2.169 1.00 . B B . 139 PHE HD1  1 1 
       10 106966 2 1 139 PHE HD2  H  27.878   4.332  -5.778 1.00 . B B . 139 PHE HD2  1 1 
       10 106967 2 1 139 PHE HE1  H  27.649   6.091  -1.175 1.00 . B B . 139 PHE HE1  1 1 
       10 106968 2 1 139 PHE HE2  H  29.755   5.856  -4.892 1.00 . B B . 139 PHE HE2  1 1 
       10 106969 2 1 139 PHE HZ   H  29.600   6.689  -2.573 1.00 . B B . 139 PHE HZ   1 1 
       10 106970 2 1 139 PHE N    N  23.495   3.259  -5.441 1.00 . B B . 139 PHE N    1 1 
       10 106971 2 1 139 PHE O    O  24.966   6.490  -5.055 1.00 . B B . 139 PHE O    1 1 
       10 106972 2 1 140 LEU C    C  23.399   7.526  -7.510 1.00 . B B . 140 LEU C    1 1 
       10 106973 2 1 140 LEU CA   C  24.477   6.482  -7.788 1.00 . B B . 140 LEU CA   1 1 
       10 106974 2 1 140 LEU CB   C  24.396   6.015  -9.246 1.00 . B B . 140 LEU CB   1 1 
       10 106975 2 1 140 LEU CD1  C  24.574   8.295 -10.304 1.00 . B B . 140 LEU CD1  1 1 
       10 106976 2 1 140 LEU CD2  C  26.633   6.917  -9.950 1.00 . B B . 140 LEU CD2  1 1 
       10 106977 2 1 140 LEU CG   C  25.145   6.884 -10.266 1.00 . B B . 140 LEU CG   1 1 
       10 106978 2 1 140 LEU H    H  24.119   4.475  -7.335 1.00 . B B . 140 LEU H    1 1 
       10 106979 2 1 140 LEU HA   H  25.454   6.936  -7.620 1.00 . B B . 140 LEU HA   1 1 
       10 106980 2 1 140 LEU HB2  H  24.808   5.007  -9.298 1.00 . B B . 140 LEU HB2  1 1 
       10 106981 2 1 140 LEU HB3  H  23.345   5.994  -9.533 1.00 . B B . 140 LEU HB3  1 1 
       10 106982 2 1 140 LEU HD11 H  25.103   8.890 -11.049 1.00 . B B . 140 LEU HD11 1 1 
       10 106983 2 1 140 LEU HD12 H  23.516   8.251 -10.563 1.00 . B B . 140 LEU HD12 1 1 
       10 106984 2 1 140 LEU HD13 H  24.690   8.759  -9.324 1.00 . B B . 140 LEU HD13 1 1 
       10 106985 2 1 140 LEU HD21 H  27.157   7.515 -10.696 1.00 . B B . 140 LEU HD21 1 1 
       10 106986 2 1 140 LEU HD22 H  26.785   7.357  -8.964 1.00 . B B . 140 LEU HD22 1 1 
       10 106987 2 1 140 LEU HD23 H  27.028   5.901  -9.960 1.00 . B B . 140 LEU HD23 1 1 
       10 106988 2 1 140 LEU HG   H  25.016   6.439 -11.253 1.00 . B B . 140 LEU HG   1 1 
       10 106989 2 1 140 LEU N    N  24.336   5.343  -6.888 1.00 . B B . 140 LEU N    1 1 
       10 106990 2 1 140 LEU O    O  23.704   8.681  -7.214 1.00 . B B . 140 LEU O    1 1 
       10 106991 2 1 141 ILE C    C  21.041   8.584  -5.959 1.00 . B B . 141 ILE C    1 1 
       10 106992 2 1 141 ILE CA   C  21.014   8.010  -7.373 1.00 . B B . 141 ILE CA   1 1 
       10 106993 2 1 141 ILE CB   C  19.667   7.297  -7.604 1.00 . B B . 141 ILE CB   1 1 
       10 106994 2 1 141 ILE CD1  C  18.194   5.393  -6.758 1.00 . B B . 141 ILE CD1  1 1 
       10 106995 2 1 141 ILE CG1  C  19.543   6.077  -6.685 1.00 . B B . 141 ILE CG1  1 1 
       10 106996 2 1 141 ILE CG2  C  19.537   6.889  -9.065 1.00 . B B . 141 ILE CG2  1 1 
       10 106997 2 1 141 ILE H    H  21.891   6.151  -7.748 1.00 . B B . 141 ILE H    1 1 
       10 106998 2 1 141 ILE HA   H  21.095   8.834  -8.082 1.00 . B B . 141 ILE HA   1 1 
       10 106999 2 1 141 ILE HB   H  18.862   7.992  -7.366 1.00 . B B . 141 ILE HB   1 1 
       10 107000 2 1 141 ILE HG12 H  19.932   5.085  -6.915 1.00 . B B . 141 ILE HG12 1 1 
       10 107001 2 1 141 ILE HG13 H  19.340   6.150  -5.617 1.00 . B B . 141 ILE HG13 1 1 
       10 107002 2 1 141 ILE HG21 H  18.574   6.404  -9.225 1.00 . B B . 141 ILE HG21 1 1 
       10 107003 2 1 141 ILE HG22 H  19.607   7.775  -9.697 1.00 . B B . 141 ILE HG22 1 1 
       10 107004 2 1 141 ILE HG23 H  20.339   6.197  -9.321 1.00 . B B . 141 ILE HG23 1 1 
       10 107005 2 1 141 ILE N    N  22.139   7.110  -7.607 1.00 . B B . 141 ILE N    1 1 
       10 107006 2 1 141 ILE O    O  20.727   9.756  -5.747 1.00 . B B . 141 ILE O    1 1 
       10 107007 2 1 142 ILE C    C  22.638   9.169  -3.392 1.00 . B B . 142 ILE C    1 1 
       10 107008 2 1 142 ILE CA   C  21.494   8.181  -3.603 1.00 . B B . 142 ILE CA   1 1 
       10 107009 2 1 142 ILE CB   C  21.659   6.979  -2.652 1.00 . B B . 142 ILE CB   1 1 
       10 107010 2 1 142 ILE CD1  C  20.550   4.791  -1.946 1.00 . B B . 142 ILE CD1  1 1 
       10 107011 2 1 142 ILE CG1  C  20.419   6.082  -2.725 1.00 . B B . 142 ILE CG1  1 1 
       10 107012 2 1 142 ILE CG2  C  21.899   7.452  -1.225 1.00 . B B . 142 ILE CG2  1 1 
       10 107013 2 1 142 ILE H    H  21.567   6.774  -5.143 1.00 . B B . 142 ILE H    1 1 
       10 107014 2 1 142 ILE HA   H  20.557   8.683  -3.362 1.00 . B B . 142 ILE HA   1 1 
       10 107015 2 1 142 ILE HB   H  22.525   6.400  -2.972 1.00 . B B . 142 ILE HB   1 1 
       10 107016 2 1 142 ILE HG12 H  19.518   6.219  -2.127 1.00 . B B . 142 ILE HG12 1 1 
       10 107017 2 1 142 ILE HG13 H  20.198   5.435  -3.573 1.00 . B B . 142 ILE HG13 1 1 
       10 107018 2 1 142 ILE HG21 H  22.031   6.592  -0.569 1.00 . B B . 142 ILE HG21 1 1 
       10 107019 2 1 142 ILE HG22 H  22.796   8.071  -1.195 1.00 . B B . 142 ILE HG22 1 1 
       10 107020 2 1 142 ILE HG23 H  21.043   8.036  -0.888 1.00 . B B . 142 ILE HG23 1 1 
       10 107021 2 1 142 ILE N    N  21.425   7.753  -4.994 1.00 . B B . 142 ILE N    1 1 
       10 107022 2 1 142 ILE O    O  22.529  10.095  -2.588 1.00 . B B . 142 ILE O    1 1 
       10 107023 2 1 143 LEU C    C  24.509  11.284  -4.374 1.00 . B B . 143 LEU C    1 1 
       10 107024 2 1 143 LEU CA   C  24.891   9.850  -4.017 1.00 . B B . 143 LEU CA   1 1 
       10 107025 2 1 143 LEU CB   C  26.017   9.365  -4.934 1.00 . B B . 143 LEU CB   1 1 
       10 107026 2 1 143 LEU CD1  C  27.929  10.233  -3.559 1.00 . B B . 143 LEU CD1  1 1 
       10 107027 2 1 143 LEU CD2  C  28.256   9.750  -5.990 1.00 . B B . 143 LEU CD2  1 1 
       10 107028 2 1 143 LEU CG   C  27.276  10.234  -4.932 1.00 . B B . 143 LEU CG   1 1 
       10 107029 2 1 143 LEU H    H  23.777   8.298  -4.863 1.00 . B B . 143 LEU H    1 1 
       10 107030 2 1 143 LEU HA   H  25.246   9.829  -2.987 1.00 . B B . 143 LEU HA   1 1 
       10 107031 2 1 143 LEU HB2  H  26.300   8.361  -4.619 1.00 . B B . 143 LEU HB2  1 1 
       10 107032 2 1 143 LEU HB3  H  25.632   9.332  -5.953 1.00 . B B . 143 LEU HB3  1 1 
       10 107033 2 1 143 LEU HD11 H  28.813  10.872  -3.569 1.00 . B B . 143 LEU HD11 1 1 
       10 107034 2 1 143 LEU HD12 H  27.221  10.609  -2.821 1.00 . B B . 143 LEU HD12 1 1 
       10 107035 2 1 143 LEU HD13 H  28.222   9.216  -3.298 1.00 . B B . 143 LEU HD13 1 1 
       10 107036 2 1 143 LEU HD21 H  29.139  10.390  -5.996 1.00 . B B . 143 LEU HD21 1 1 
       10 107037 2 1 143 LEU HD22 H  28.554   8.726  -5.767 1.00 . B B . 143 LEU HD22 1 1 
       10 107038 2 1 143 LEU HD23 H  27.779   9.785  -6.969 1.00 . B B . 143 LEU HD23 1 1 
       10 107039 2 1 143 LEU HG   H  26.988  11.257  -5.173 1.00 . B B . 143 LEU HG   1 1 
       10 107040 2 1 143 LEU N    N  23.732   8.969  -4.123 1.00 . B B . 143 LEU N    1 1 
       10 107041 2 1 143 LEU O    O  24.970  12.234  -3.743 1.00 . B B . 143 LEU O    1 1 
       10 107042 2 1 144 TRP C    C  22.435  13.444  -4.731 1.00 . B B . 144 TRP C    1 1 
       10 107043 2 1 144 TRP CA   C  23.217  12.742  -5.833 1.00 . B B . 144 TRP CA   1 1 
       10 107044 2 1 144 TRP CB   C  22.348  12.615  -7.087 1.00 . B B . 144 TRP CB   1 1 
       10 107045 2 1 144 TRP CD1  C  22.412  14.826  -8.382 1.00 . B B . 144 TRP CD1  1 1 
       10 107046 2 1 144 TRP CD2  C  20.517  14.483  -7.238 1.00 . B B . 144 TRP CD2  1 1 
       10 107047 2 1 144 TRP CE2  C  20.426  15.724  -7.897 1.00 . B B . 144 TRP CE2  1 1 
       10 107048 2 1 144 TRP CE3  C  19.442  14.055  -6.456 1.00 . B B . 144 TRP CE3  1 1 
       10 107049 2 1 144 TRP CG   C  21.797  13.925  -7.562 1.00 . B B . 144 TRP CG   1 1 
       10 107050 2 1 144 TRP CH2  C  18.261  16.092  -7.026 1.00 . B B . 144 TRP CH2  1 1 
       10 107051 2 1 144 TRP CZ2  C  19.301  16.539  -7.796 1.00 . B B . 144 TRP CZ2  1 1 
       10 107052 2 1 144 TRP CZ3  C  18.325  14.862  -6.358 1.00 . B B . 144 TRP CZ3  1 1 
       10 107053 2 1 144 TRP H    H  23.211  10.655  -5.835 1.00 . B B . 144 TRP H    1 1 
       10 107054 2 1 144 TRP HA   H  24.095  13.341  -6.075 1.00 . B B . 144 TRP HA   1 1 
       10 107055 2 1 144 TRP HB2  H  22.948  12.178  -7.886 1.00 . B B . 144 TRP HB2  1 1 
       10 107056 2 1 144 TRP HB3  H  21.518  11.944  -6.871 1.00 . B B . 144 TRP HB3  1 1 
       10 107057 2 1 144 TRP HD1  H  23.411  14.611  -8.762 1.00 . B B . 144 TRP HD1  1 1 
       10 107058 2 1 144 TRP HE1  H  21.900  16.668  -9.166 1.00 . B B . 144 TRP HE1  1 1 
       10 107059 2 1 144 TRP HE3  H  19.561  13.206  -5.783 1.00 . B B . 144 TRP HE3  1 1 
       10 107060 2 1 144 TRP HH2  H  17.424  16.790  -7.008 1.00 . B B . 144 TRP HH2  1 1 
       10 107061 2 1 144 TRP HZ2  H  19.366  17.593  -8.066 1.00 . B B . 144 TRP HZ2  1 1 
       10 107062 2 1 144 TRP HZ3  H  17.549  14.431  -5.726 1.00 . B B . 144 TRP HZ3  1 1 
       10 107063 2 1 144 TRP N    N  23.666  11.427  -5.392 1.00 . B B . 144 TRP N    1 1 
       10 107064 2 1 144 TRP NE1  N  21.595  15.912  -8.587 1.00 . B B . 144 TRP NE1  1 1 
       10 107065 2 1 144 TRP O    O  22.671  14.618  -4.439 1.00 . B B . 144 TRP O    1 1 
       10 107066 2 1 145 GLY C    C  21.525  13.681  -1.845 1.00 . B B . 145 GLY C    1 1 
       10 107067 2 1 145 GLY CA   C  20.698  13.290  -3.054 1.00 . B B . 145 GLY CA   1 1 
       10 107068 2 1 145 GLY H    H  21.437  11.725  -4.213 1.00 . B B . 145 GLY H    1 1 
       10 107069 2 1 145 GLY HA2  H  20.193  14.178  -3.435 1.00 . B B . 145 GLY HA2  1 1 
       10 107070 2 1 145 GLY HA3  H  19.954  12.556  -2.746 1.00 . B B . 145 GLY HA3  1 1 
       10 107071 2 1 145 GLY N    N  21.502  12.719  -4.120 1.00 . B B . 145 GLY N    1 1 
       10 107072 2 1 145 GLY O    O  21.219  14.662  -1.168 1.00 . B B . 145 GLY O    1 1 
       10 107073 2 1 146 ILE C    C  24.343  14.393  -0.729 1.00 . B B . 146 ILE C    1 1 
       10 107074 2 1 146 ILE CA   C  23.450  13.189  -0.436 1.00 . B B . 146 ILE CA   1 1 
       10 107075 2 1 146 ILE CB   C  24.327  11.964  -0.093 1.00 . B B . 146 ILE CB   1 1 
       10 107076 2 1 146 ILE CD1  C  24.206   9.487   0.501 1.00 . B B . 146 ILE CD1  1 1 
       10 107077 2 1 146 ILE CG1  C  23.444  10.784   0.319 1.00 . B B . 146 ILE CG1  1 1 
       10 107078 2 1 146 ILE CG2  C  25.315  12.304   1.016 1.00 . B B . 146 ILE CG2  1 1 
       10 107079 2 1 146 ILE H    H  22.896  12.188  -2.185 1.00 . B B . 146 ILE H    1 1 
       10 107080 2 1 146 ILE HA   H  22.824  13.420   0.426 1.00 . B B . 146 ILE HA   1 1 
       10 107081 2 1 146 ILE HB   H  24.891  11.682  -0.982 1.00 . B B . 146 ILE HB   1 1 
       10 107082 2 1 146 ILE HG12 H  23.099  10.592   1.335 1.00 . B B . 146 ILE HG12 1 1 
       10 107083 2 1 146 ILE HG13 H  22.837  10.216  -0.385 1.00 . B B . 146 ILE HG13 1 1 
       10 107084 2 1 146 ILE HG21 H  25.938  11.436   1.233 1.00 . B B . 146 ILE HG21 1 1 
       10 107085 2 1 146 ILE HG22 H  25.948  13.132   0.696 1.00 . B B . 146 ILE HG22 1 1 
       10 107086 2 1 146 ILE HG23 H  24.768  12.591   1.914 1.00 . B B . 146 ILE HG23 1 1 
       10 107087 2 1 146 ILE N    N  22.575  12.910  -1.571 1.00 . B B . 146 ILE N    1 1 
       10 107088 2 1 146 ILE O    O  24.815  15.067   0.185 1.00 . B B . 146 ILE O    1 1 
       10 107089 2 1 147 TRP C    C  24.547  17.029  -2.629 1.00 . B B . 147 TRP C    1 1 
       10 107090 2 1 147 TRP CA   C  25.391  15.781  -2.431 1.00 . B B . 147 TRP CA   1 1 
       10 107091 2 1 147 TRP CB   C  26.119  15.451  -3.730 1.00 . B B . 147 TRP CB   1 1 
       10 107092 2 1 147 TRP CD1  C  27.970  13.692  -3.813 1.00 . B B . 147 TRP CD1  1 1 
       10 107093 2 1 147 TRP CD2  C  28.585  15.651  -2.922 1.00 . B B . 147 TRP CD2  1 1 
       10 107094 2 1 147 TRP CE2  C  29.693  14.782  -2.905 1.00 . B B . 147 TRP CE2  1 1 
       10 107095 2 1 147 TRP CE3  C  28.735  16.943  -2.412 1.00 . B B . 147 TRP CE3  1 1 
       10 107096 2 1 147 TRP CG   C  27.498  14.935  -3.508 1.00 . B B . 147 TRP CG   1 1 
       10 107097 2 1 147 TRP CH2  C  31.050  16.434  -1.906 1.00 . B B . 147 TRP CH2  1 1 
       10 107098 2 1 147 TRP CZ2  C  30.932  15.162  -2.398 1.00 . B B . 147 TRP CZ2  1 1 
       10 107099 2 1 147 TRP CZ3  C  29.966  17.320  -1.907 1.00 . B B . 147 TRP CZ3  1 1 
       10 107100 2 1 147 TRP H    H  24.267  14.052  -2.751 1.00 . B B . 147 TRP H    1 1 
       10 107101 2 1 147 TRP HA   H  26.129  15.975  -1.653 1.00 . B B . 147 TRP HA   1 1 
       10 107102 2 1 147 TRP HB2  H  25.546  14.700  -4.273 1.00 . B B . 147 TRP HB2  1 1 
       10 107103 2 1 147 TRP HB3  H  26.175  16.352  -4.341 1.00 . B B . 147 TRP HB3  1 1 
       10 107104 2 1 147 TRP HD1  H  27.304  12.962  -4.273 1.00 . B B . 147 TRP HD1  1 1 
       10 107105 2 1 147 TRP HE1  H  29.796  12.743  -3.612 1.00 . B B . 147 TRP HE1  1 1 
       10 107106 2 1 147 TRP HE3  H  27.856  17.560  -2.223 1.00 . B B . 147 TRP HE3  1 1 
       10 107107 2 1 147 TRP HH2  H  32.053  16.646  -1.534 1.00 . B B . 147 TRP HH2  1 1 
       10 107108 2 1 147 TRP HZ2  H  31.667  14.403  -2.129 1.00 . B B . 147 TRP HZ2  1 1 
       10 107109 2 1 147 TRP HZ3  H  29.971  18.344  -1.533 1.00 . B B . 147 TRP HZ3  1 1 
       10 107110 2 1 147 TRP N    N  24.565  14.656  -2.012 1.00 . B B . 147 TRP N    1 1 
       10 107111 2 1 147 TRP NE1  N  29.294  13.593  -3.454 1.00 . B B . 147 TRP NE1  1 1 
       10 107112 2 1 147 TRP O    O  25.052  18.076  -3.037 1.00 . B B . 147 TRP O    1 1 
       10 107113 2 1 148 ASN C    C  22.409  19.006  -1.319 1.00 . B B . 148 ASN C    1 1 
       10 107114 2 1 148 ASN CA   C  22.344  18.024  -2.496 1.00 . B B . 148 ASN CA   1 1 
       10 107115 2 1 148 ASN CB   C  20.910  17.516  -2.660 1.00 . B B . 148 ASN CB   1 1 
       10 107116 2 1 148 ASN CG   C  20.717  16.716  -3.932 1.00 . B B . 148 ASN CG   1 1 
       10 107117 2 1 148 ASN H    H  22.882  16.113  -1.869 1.00 . B B . 148 ASN H    1 1 
       10 107118 2 1 148 ASN HA   H  22.627  18.560  -3.402 1.00 . B B . 148 ASN HA   1 1 
       10 107119 2 1 148 ASN HB2  H  20.663  16.884  -1.807 1.00 . B B . 148 ASN HB2  1 1 
       10 107120 2 1 148 ASN HB3  H  20.236  18.372  -2.680 1.00 . B B . 148 ASN HB3  1 1 
       10 107121 2 1 148 ASN HD21 H  20.517  14.820  -4.603 1.00 . B B . 148 ASN HD21 1 1 
       10 107122 2 1 148 ASN HD22 H  20.716  14.984  -2.890 1.00 . B B . 148 ASN HD22 1 1 
       10 107123 2 1 148 ASN N    N  23.263  16.911  -2.335 1.00 . B B . 148 ASN N    1 1 
       10 107124 2 1 148 ASN ND2  N  20.644  15.399  -3.797 1.00 . B B . 148 ASN ND2  1 1 
       10 107125 2 1 148 ASN O    O  22.475  20.218  -1.534 1.00 . B B . 148 ASN O    1 1 
       10 107126 2 1 148 ASN OD1  O  20.637  17.278  -5.024 1.00 . B B . 148 ASN OD1  1 1 
       10 107127 2 1 149 PRO C    C  23.483  20.473   1.031 1.00 . B B . 149 PRO C    1 1 
       10 107128 2 1 149 PRO CA   C  22.433  19.370   1.132 1.00 . B B . 149 PRO CA   1 1 
       10 107129 2 1 149 PRO CB   C  22.790  18.393   2.249 1.00 . B B . 149 PRO CB   1 1 
       10 107130 2 1 149 PRO CD   C  22.289  17.080   0.308 1.00 . B B . 149 PRO CD   1 1 
       10 107131 2 1 149 PRO CG   C  22.209  17.095   1.812 1.00 . B B . 149 PRO CG   1 1 
       10 107132 2 1 149 PRO HA   H  21.459  19.824   1.315 1.00 . B B . 149 PRO HA   1 1 
       10 107133 2 1 149 PRO HB2  H  23.868  18.327   2.401 1.00 . B B . 149 PRO HB2  1 1 
       10 107134 2 1 149 PRO HB3  H  22.290  18.709   3.165 1.00 . B B . 149 PRO HB3  1 1 
       10 107135 2 1 149 PRO HD2  H  23.158  16.517  -0.034 1.00 . B B . 149 PRO HD2  1 1 
       10 107136 2 1 149 PRO HD3  H  21.376  16.659  -0.110 1.00 . B B . 149 PRO HD3  1 1 
       10 107137 2 1 149 PRO HG2  H  22.837  16.292   2.198 1.00 . B B . 149 PRO HG2  1 1 
       10 107138 2 1 149 PRO HG3  H  21.181  16.982   2.156 1.00 . B B . 149 PRO HG3  1 1 
       10 107139 2 1 149 PRO N    N  22.381  18.510  -0.059 1.00 . B B . 149 PRO N    1 1 
       10 107140 2 1 149 PRO O    O  23.374  21.504   1.692 1.00 . B B . 149 PRO O    1 1 
       10 107141 2 1 150 LEU C    C  24.994  22.564  -0.460 1.00 . B B . 150 LEU C    1 1 
       10 107142 2 1 150 LEU CA   C  25.562  21.231   0.015 1.00 . B B . 150 LEU CA   1 1 
       10 107143 2 1 150 LEU CB   C  26.594  20.715  -0.993 1.00 . B B . 150 LEU CB   1 1 
       10 107144 2 1 150 LEU CD1  C  28.425  20.237   0.659 1.00 . B B . 150 LEU CD1  1 1 
       10 107145 2 1 150 LEU CD2  C  26.826  18.424   0.020 1.00 . B B . 150 LEU CD2  1 1 
       10 107146 2 1 150 LEU CG   C  27.571  19.660  -0.461 1.00 . B B . 150 LEU CG   1 1 
       10 107147 2 1 150 LEU H    H  24.645  19.375  -0.257 1.00 . B B . 150 LEU H    1 1 
       10 107148 2 1 150 LEU HA   H  26.058  21.385   0.973 1.00 . B B . 150 LEU HA   1 1 
       10 107149 2 1 150 LEU HB2  H  26.054  20.278  -1.833 1.00 . B B . 150 LEU HB2  1 1 
       10 107150 2 1 150 LEU HB3  H  27.178  21.568  -1.341 1.00 . B B . 150 LEU HB3  1 1 
       10 107151 2 1 150 LEU HD11 H  29.131  19.485   1.011 1.00 . B B . 150 LEU HD11 1 1 
       10 107152 2 1 150 LEU HD12 H  28.975  21.102   0.286 1.00 . B B . 150 LEU HD12 1 1 
       10 107153 2 1 150 LEU HD13 H  27.782  20.544   1.484 1.00 . B B . 150 LEU HD13 1 1 
       10 107154 2 1 150 LEU HD21 H  27.537  17.677   0.373 1.00 . B B . 150 LEU HD21 1 1 
       10 107155 2 1 150 LEU HD22 H  26.157  18.699   0.835 1.00 . B B . 150 LEU HD22 1 1 
       10 107156 2 1 150 LEU HD23 H  26.245  18.009  -0.803 1.00 . B B . 150 LEU HD23 1 1 
       10 107157 2 1 150 LEU HG   H  28.231  19.365  -1.277 1.00 . B B . 150 LEU HG   1 1 
       10 107158 2 1 150 LEU N    N  24.499  20.251   0.203 1.00 . B B . 150 LEU N    1 1 
       10 107159 2 1 150 LEU O    O  25.158  23.588   0.202 1.00 . B B . 150 LEU O    1 1 
       10 107160 2 1 151 ARG C    C  24.782  24.797  -2.493 1.00 . B B . 151 ARG C    1 1 
       10 107161 2 1 151 ARG CA   C  23.722  23.741  -2.187 1.00 . B B . 151 ARG CA   1 1 
       10 107162 2 1 151 ARG CB   C  22.666  24.314  -1.238 1.00 . B B . 151 ARG CB   1 1 
       10 107163 2 1 151 ARG CD   C  20.485  23.974  -0.034 1.00 . B B . 151 ARG CD   1 1 
       10 107164 2 1 151 ARG CG   C  21.537  23.343  -0.931 1.00 . B B . 151 ARG CG   1 1 
       10 107165 2 1 151 ARG CZ   C  18.987  25.927  -0.054 1.00 . B B . 151 ARG CZ   1 1 
       10 107166 2 1 151 ARG H    H  24.166  21.731  -2.181 1.00 . B B . 151 ARG H    1 1 
       10 107167 2 1 151 ARG HA   H  23.234  23.463  -3.121 1.00 . B B . 151 ARG HA   1 1 
       10 107168 2 1 151 ARG HB2  H  23.154  24.584  -0.301 1.00 . B B . 151 ARG HB2  1 1 
       10 107169 2 1 151 ARG HB3  H  22.239  25.207  -1.696 1.00 . B B . 151 ARG HB3  1 1 
       10 107170 2 1 151 ARG HD2  H  19.739  23.221   0.219 1.00 . B B . 151 ARG HD2  1 1 
       10 107171 2 1 151 ARG HD3  H  20.965  24.325   0.880 1.00 . B B . 151 ARG HD3  1 1 
       10 107172 2 1 151 ARG HE   H  20.085  25.283  -1.628 1.00 . B B . 151 ARG HE   1 1 
       10 107173 2 1 151 ARG HG2  H  21.068  23.040  -1.867 1.00 . B B . 151 ARG HG2  1 1 
       10 107174 2 1 151 ARG HG3  H  21.950  22.468  -0.430 1.00 . B B . 151 ARG HG3  1 1 
       10 107175 2 1 151 ARG HH11 H  18.085  26.374   1.698 1.00 . B B . 151 ARG HH11 1 1 
       10 107176 2 1 151 ARG HH12 H  19.129  24.993   1.733 1.00 . B B . 151 ARG HH12 1 1 
       10 107177 2 1 151 ARG HH21 H  17.800  27.552  -0.244 1.00 . B B . 151 ARG HH21 1 1 
       10 107178 2 1 151 ARG HH22 H  18.629  27.067  -1.685 1.00 . B B . 151 ARG HH22 1 1 
       10 107179 2 1 151 ARG N    N  24.323  22.538  -1.612 1.00 . B B . 151 ARG N    1 1 
       10 107180 2 1 151 ARG NE   N  19.819  25.101  -0.681 1.00 . B B . 151 ARG NE   1 1 
       10 107181 2 1 151 ARG NH1  N  18.711  25.750   1.231 1.00 . B B . 151 ARG NH1  1 1 
       10 107182 2 1 151 ARG NH2  N  18.426  26.931  -0.715 1.00 . B B . 151 ARG NH2  1 1 
       10 107183 2 1 151 ARG O    O  25.358  25.399  -1.586 1.00 . B B . 151 ARG O    1 1 
       10 107184 2 1 152 ALA C    C  25.545  27.424  -3.943 1.00 . B B . 152 ALA C    1 1 
       10 107185 2 1 152 ALA CA   C  26.024  26.001  -4.209 1.00 . B B . 152 ALA CA   1 1 
       10 107186 2 1 152 ALA CB   C  26.343  25.818  -5.684 1.00 . B B . 152 ALA CB   1 1 
       10 107187 2 1 152 ALA H    H  24.631  24.477  -4.516 1.00 . B B . 152 ALA H    1 1 
       10 107188 2 1 152 ALA HA   H  26.936  25.833  -3.635 1.00 . B B . 152 ALA HA   1 1 
       10 107189 2 1 152 ALA HB1  H  27.108  26.533  -5.989 1.00 . B B . 152 ALA HB1  1 1 
       10 107190 2 1 152 ALA HB2  H  26.709  24.805  -5.853 1.00 . B B . 152 ALA HB2  1 1 
       10 107191 2 1 152 ALA HB3  H  25.441  25.982  -6.273 1.00 . B B . 152 ALA HB3  1 1 
       10 107192 2 1 152 ALA N    N  25.033  25.021  -3.780 1.00 . B B . 152 ALA N    1 1 
       10 107193 2 1 152 ALA O    O  26.345  28.358  -3.894 1.00 . B B . 152 ALA O    1 1 
       10 107194 2 1 153 LYS C    C  23.899  29.321  -2.072 1.00 . B B . 153 LYS C    1 1 
       10 107195 2 1 153 LYS CA   C  23.651  28.892  -3.516 1.00 . B B . 153 LYS CA   1 1 
       10 107196 2 1 153 LYS CB   C  22.149  28.868  -3.802 1.00 . B B . 153 LYS CB   1 1 
       10 107197 2 1 153 LYS CD   C  22.019  31.080  -4.989 1.00 . B B . 153 LYS CD   1 1 
       10 107198 2 1 153 LYS CE   C  21.318  32.427  -5.063 1.00 . B B . 153 LYS CE   1 1 
       10 107199 2 1 153 LYS CG   C  21.508  30.247  -3.823 1.00 . B B . 153 LYS CG   1 1 
       10 107200 2 1 153 LYS H    H  23.600  26.813  -3.702 1.00 . B B . 153 LYS H    1 1 
       10 107201 2 1 153 LYS HA   H  24.123  29.616  -4.181 1.00 . B B . 153 LYS HA   1 1 
       10 107202 2 1 153 LYS HB2  H  21.992  28.401  -4.774 1.00 . B B . 153 LYS HB2  1 1 
       10 107203 2 1 153 LYS HB3  H  21.661  28.274  -3.030 1.00 . B B . 153 LYS HB3  1 1 
       10 107204 2 1 153 LYS HD2  H  23.090  31.245  -4.865 1.00 . B B . 153 LYS HD2  1 1 
       10 107205 2 1 153 LYS HD3  H  21.841  30.537  -5.917 1.00 . B B . 153 LYS HD3  1 1 
       10 107206 2 1 153 LYS HE2  H  20.246  32.263  -5.165 1.00 . B B . 153 LYS HE2  1 1 
       10 107207 2 1 153 LYS HE3  H  21.511  32.978  -4.142 1.00 . B B . 153 LYS HE3  1 1 
       10 107208 2 1 153 LYS HG2  H  20.428  30.135  -3.915 1.00 . B B . 153 LYS HG2  1 1 
       10 107209 2 1 153 LYS HG3  H  21.742  30.761  -2.891 1.00 . B B . 153 LYS HG3  1 1 
       10 107210 2 1 153 LYS HZ1  H  21.313  34.112  -6.235 1.00 . B B . 153 LYS HZ1  1 1 
       10 107211 2 1 153 LYS HZ2  H  22.778  33.398  -6.130 1.00 . B B . 153 LYS HZ2  1 1 
       10 107212 2 1 153 LYS HZ3  H  21.615  32.742  -7.069 1.00 . B B . 153 LYS HZ3  1 1 
       10 107213 2 1 153 LYS N    N  24.236  27.581  -3.775 1.00 . B B . 153 LYS N    1 1 
       10 107214 2 1 153 LYS NZ   N  21.795  33.236  -6.219 1.00 . B B . 153 LYS NZ   1 1 
       10 107215 2 1 153 LYS O    O  23.979  30.513  -1.776 1.00 . B B . 153 LYS O    1 1 
       10 107216 2 1 154 THR C    C  25.753  28.715   0.519 1.00 . B B . 154 THR C    1 1 
       10 107217 2 1 154 THR CA   C  24.259  28.619   0.231 1.00 . B B . 154 THR CA   1 1 
       10 107218 2 1 154 THR CB   C  23.641  27.536   1.132 1.00 . B B . 154 THR CB   1 1 
       10 107219 2 1 154 THR CG2  C  22.135  27.465   0.933 1.00 . B B . 154 THR CG2  1 1 
       10 107220 2 1 154 THR H    H  23.833  27.383  -1.399 1.00 . B B . 154 THR H    1 1 
       10 107221 2 1 154 THR HA   H  23.795  29.576   0.470 1.00 . B B . 154 THR HA   1 1 
       10 107222 2 1 154 THR HB   H  23.846  27.789   2.172 1.00 . B B . 154 THR HB   1 1 
       10 107223 2 1 154 THR HG1  H  24.908  26.365   0.117 1.00 . B B . 154 THR HG1  1 1 
       10 107224 2 1 154 THR HG21 H  21.711  26.702   1.585 1.00 . B B . 154 THR HG21 1 1 
       10 107225 2 1 154 THR HG22 H  21.693  28.432   1.173 1.00 . B B . 154 THR HG22 1 1 
       10 107226 2 1 154 THR HG23 H  21.919  27.214  -0.105 1.00 . B B . 154 THR HG23 1 1 
       10 107227 2 1 154 THR N    N  24.017  28.342  -1.182 1.00 . B B . 154 THR N    1 1 
       10 107228 2 1 154 THR O    O  26.159  29.048   1.633 1.00 . B B . 154 THR O    1 1 
       10 107229 2 1 154 THR OG1  O  24.227  26.262   0.842 1.00 . B B . 154 THR OG1  1 1 
       10 107230 2 1 155 ARG C    C  28.478  29.889  -0.032 1.00 . B B . 155 ARG C    1 1 
       10 107231 2 1 155 ARG CA   C  28.015  28.470  -0.348 1.00 . B B . 155 ARG CA   1 1 
       10 107232 2 1 155 ARG CB   C  28.688  27.971  -1.632 1.00 . B B . 155 ARG CB   1 1 
       10 107233 2 1 155 ARG CD   C  30.842  27.226  -0.561 1.00 . B B . 155 ARG CD   1 1 
       10 107234 2 1 155 ARG CG   C  30.206  28.102  -1.626 1.00 . B B . 155 ARG CG   1 1 
       10 107235 2 1 155 ARG CZ   C  31.068  24.830  -0.045 1.00 . B B . 155 ARG CZ   1 1 
       10 107236 2 1 155 ARG H    H  26.239  28.047  -1.361 1.00 . B B . 155 ARG H    1 1 
       10 107237 2 1 155 ARG HA   H  28.305  27.818   0.476 1.00 . B B . 155 ARG HA   1 1 
       10 107238 2 1 155 ARG HB2  H  28.435  26.920  -1.766 1.00 . B B . 155 ARG HB2  1 1 
       10 107239 2 1 155 ARG HB3  H  28.298  28.548  -2.470 1.00 . B B . 155 ARG HB3  1 1 
       10 107240 2 1 155 ARG HD2  H  31.925  27.341  -0.610 1.00 . B B . 155 ARG HD2  1 1 
       10 107241 2 1 155 ARG HD3  H  30.492  27.551   0.419 1.00 . B B . 155 ARG HD3  1 1 
       10 107242 2 1 155 ARG HE   H  29.744  25.620  -1.357 1.00 . B B . 155 ARG HE   1 1 
       10 107243 2 1 155 ARG HG2  H  30.590  27.806  -2.602 1.00 . B B . 155 ARG HG2  1 1 
       10 107244 2 1 155 ARG HG3  H  30.471  29.142  -1.432 1.00 . B B . 155 ARG HG3  1 1 
       10 107245 2 1 155 ARG HH11 H  32.404  24.357   1.397 1.00 . B B . 155 ARG HH11 1 1 
       10 107246 2 1 155 ARG HH12 H  32.255  26.047   1.049 1.00 . B B . 155 ARG HH12 1 1 
       10 107247 2 1 155 ARG HH21 H  31.135  22.832   0.252 1.00 . B B . 155 ARG HH21 1 1 
       10 107248 2 1 155 ARG HH22 H  30.023  23.365  -0.964 1.00 . B B . 155 ARG HH22 1 1 
       10 107249 2 1 155 ARG N    N  26.565  28.416  -0.490 1.00 . B B . 155 ARG N    1 1 
       10 107250 2 1 155 ARG NE   N  30.507  25.815  -0.740 1.00 . B B . 155 ARG NE   1 1 
       10 107251 2 1 155 ARG NH1  N  31.984  25.100   0.876 1.00 . B B . 155 ARG NH1  1 1 
       10 107252 2 1 155 ARG NH2  N  30.713  23.573  -0.271 1.00 . B B . 155 ARG NH2  1 1 
       10 107253 2 1 155 ARG O    O  29.501  30.089   0.624 1.00 . B B . 155 ARG O    1 1 
       10 107254 2 1 156 THR C    C  27.388  32.804   0.999 1.00 . B B . 156 THR C    1 1 
       10 107255 2 1 156 THR CA   C  28.042  32.274  -0.273 1.00 . B B . 156 THR CA   1 1 
       10 107256 2 1 156 THR CB   C  27.601  33.145  -1.462 1.00 . B B . 156 THR CB   1 1 
       10 107257 2 1 156 THR CG2  C  26.125  32.943  -1.763 1.00 . B B . 156 THR CG2  1 1 
       10 107258 2 1 156 THR H    H  26.833  30.710  -0.946 1.00 . B B . 156 THR H    1 1 
       10 107259 2 1 156 THR HA   H  29.125  32.352  -0.167 1.00 . B B . 156 THR HA   1 1 
       10 107260 2 1 156 THR HB   H  28.180  32.856  -2.339 1.00 . B B . 156 THR HB   1 1 
       10 107261 2 1 156 THR HG1  H  27.563  35.085  -1.955 1.00 . B B . 156 THR HG1  1 1 
       10 107262 2 1 156 THR HG21 H  25.833  33.558  -2.614 1.00 . B B . 156 THR HG21 1 1 
       10 107263 2 1 156 THR HG22 H  25.944  31.894  -1.997 1.00 . B B . 156 THR HG22 1 1 
       10 107264 2 1 156 THR HG23 H  25.536  33.229  -0.892 1.00 . B B . 156 THR HG23 1 1 
       10 107265 2 1 156 THR N    N  27.712  30.871  -0.497 1.00 . B B . 156 THR N    1 1 
       10 107266 2 1 156 THR O    O  27.860  33.777   1.590 1.00 . B B . 156 THR O    1 1 
       10 107267 2 1 156 THR OG1  O  27.852  34.527  -1.178 1.00 . B B . 156 THR OG1  1 1 
       10 107268 2 1 157 GLN C    C  26.444  32.367   3.864 1.00 . B B . 157 GLN C    1 1 
       10 107269 2 1 157 GLN CA   C  25.585  32.575   2.621 1.00 . B B . 157 GLN CA   1 1 
       10 107270 2 1 157 GLN CB   C  24.275  31.795   2.754 1.00 . B B . 157 GLN CB   1 1 
       10 107271 2 1 157 GLN CD   C  22.090  31.110   1.677 1.00 . B B . 157 GLN CD   1 1 
       10 107272 2 1 157 GLN CG   C  23.333  31.976   1.576 1.00 . B B . 157 GLN CG   1 1 
       10 107273 2 1 157 GLN H    H  25.978  31.311   1.004 1.00 . B B . 157 GLN H    1 1 
       10 107274 2 1 157 GLN HA   H  25.352  33.636   2.533 1.00 . B B . 157 GLN HA   1 1 
       10 107275 2 1 157 GLN HB2  H  24.514  30.735   2.844 1.00 . B B . 157 GLN HB2  1 1 
       10 107276 2 1 157 GLN HB3  H  23.765  32.131   3.657 1.00 . B B . 157 GLN HB3  1 1 
       10 107277 2 1 157 GLN HE21 H  20.839  30.270   3.027 1.00 . B B . 157 GLN HE21 1 1 
       10 107278 2 1 157 GLN HE22 H  22.140  31.196   3.697 1.00 . B B . 157 GLN HE22 1 1 
       10 107279 2 1 157 GLN HG2  H  23.028  33.022   1.530 1.00 . B B . 157 GLN HG2  1 1 
       10 107280 2 1 157 GLN HG3  H  23.866  31.718   0.660 1.00 . B B . 157 GLN HG3  1 1 
       10 107281 2 1 157 GLN N    N  26.301  32.163   1.417 1.00 . B B . 157 GLN N    1 1 
       10 107282 2 1 157 GLN NE2  N  21.654  30.836   2.901 1.00 . B B . 157 GLN NE2  1 1 
       10 107283 2 1 157 GLN O    O  27.000  33.319   4.413 1.00 . B B . 157 GLN O    1 1 
       10 107284 2 1 157 GLN OE1  O  21.526  30.694   0.665 1.00 . B B . 157 GLN OE1  1 1 
       10 107285 2 1 158 SER C    C  28.569  29.968   5.096 1.00 . B B . 158 SER C    1 1 
       10 107286 2 1 158 SER CA   C  27.338  30.782   5.481 1.00 . B B . 158 SER CA   1 1 
       10 107287 2 1 158 SER CB   C  26.491  29.999   6.487 1.00 . B B . 158 SER CB   1 1 
       10 107288 2 1 158 SER H    H  26.012  30.361   3.924 1.00 . B B . 158 SER H    1 1 
       10 107289 2 1 158 SER HA   H  27.666  31.711   5.948 1.00 . B B . 158 SER HA   1 1 
       10 107290 2 1 158 SER HB2  H  27.115  29.718   7.335 1.00 . B B . 158 SER HB2  1 1 
       10 107291 2 1 158 SER HB3  H  25.673  30.631   6.831 1.00 . B B . 158 SER HB3  1 1 
       10 107292 2 1 158 SER HG   H  25.407  28.336   6.578 1.00 . B B . 158 SER HG   1 1 
       10 107293 2 1 158 SER N    N  26.546  31.117   4.303 1.00 . B B . 158 SER N    1 1 
       10 107294 2 1 158 SER O    O  28.454  28.829   4.638 1.00 . B B . 158 SER O    1 1 
       10 107295 2 1 158 SER OG   O  25.955  28.828   5.901 1.00 . B B . 158 SER OG   1 1 
       10 107296 2 1 159 SER C    C  31.375  28.875   6.027 1.00 . B B . 159 SER C    1 1 
       10 107297 2 1 159 SER CA   C  30.998  29.891   4.953 1.00 . B B . 159 SER CA   1 1 
       10 107298 2 1 159 SER CB   C  32.119  30.920   4.795 1.00 . B B . 159 SER CB   1 1 
       10 107299 2 1 159 SER H    H  29.842  31.444   5.737 1.00 . B B . 159 SER H    1 1 
       10 107300 2 1 159 SER HA   H  30.869  29.366   4.006 1.00 . B B . 159 SER HA   1 1 
       10 107301 2 1 159 SER HB2  H  31.852  31.621   4.003 1.00 . B B . 159 SER HB2  1 1 
       10 107302 2 1 159 SER HB3  H  32.242  31.461   5.733 1.00 . B B . 159 SER HB3  1 1 
       10 107303 2 1 159 SER HG   H  33.206  29.301   4.401 1.00 . B B . 159 SER HG   1 1 
       10 107304 2 1 159 SER N    N  29.743  30.559   5.281 1.00 . B B . 159 SER N    1 1 
       10 107305 2 1 159 SER O    O  32.142  27.946   5.774 1.00 . B B . 159 SER O    1 1 
       10 107306 2 1 159 SER OG   O  33.344  30.290   4.461 1.00 . B B . 159 SER OG   1 1 
       10 107307 2 1 160 GLU C    C  30.313  26.865   8.231 1.00 . B B . 160 GLU C    1 1 
       10 107308 2 1 160 GLU CA   C  31.117  28.159   8.340 1.00 . B B . 160 GLU CA   1 1 
       10 107309 2 1 160 GLU CB   C  30.823  28.853   9.672 1.00 . B B . 160 GLU CB   1 1 
       10 107310 2 1 160 GLU CD   C  29.152  30.091  11.103 1.00 . B B . 160 GLU CD   1 1 
       10 107311 2 1 160 GLU CG   C  29.413  29.411   9.774 1.00 . B B . 160 GLU CG   1 1 
       10 107312 2 1 160 GLU H    H  30.297  29.869   7.465 1.00 . B B . 160 GLU H    1 1 
       10 107313 2 1 160 GLU HA   H  32.178  27.908   8.308 1.00 . B B . 160 GLU HA   1 1 
       10 107314 2 1 160 GLU HB2  H  30.966  28.130  10.475 1.00 . B B . 160 GLU HB2  1 1 
       10 107315 2 1 160 GLU HB3  H  31.528  29.676   9.794 1.00 . B B . 160 GLU HB3  1 1 
       10 107316 2 1 160 GLU HE2  H  28.578  29.893  12.860 1.00 . B B . 160 GLU HE2  1 1 
       10 107317 2 1 160 GLU HG2  H  29.265  30.137   8.974 1.00 . B B . 160 GLU HG2  1 1 
       10 107318 2 1 160 GLU HG3  H  28.703  28.594   9.653 1.00 . B B . 160 GLU HG3  1 1 
       10 107319 2 1 160 GLU N    N  30.832  29.058   7.227 1.00 . B B . 160 GLU N    1 1 
       10 107320 2 1 160 GLU O    O  30.849  25.774   8.426 1.00 . B B . 160 GLU O    1 1 
       10 107321 2 1 160 GLU OE1  O  29.380  31.316  11.198 1.00 . B B . 160 GLU OE1  1 1 
       10 107322 2 1 160 GLU OE2  O  28.720  29.399  12.049 1.00 . B B . 160 GLU OE2  1 1 
       10 107323 2 1 161 LEU C    C  28.457  25.061   6.506 1.00 . B B . 161 LEU C    1 1 
       10 107324 2 1 161 LEU CA   C  28.154  25.828   7.789 1.00 . B B . 161 LEU CA   1 1 
       10 107325 2 1 161 LEU CB   C  26.684  26.259   7.809 1.00 . B B . 161 LEU CB   1 1 
       10 107326 2 1 161 LEU CD1  C  25.812  24.262   9.054 1.00 . B B . 161 LEU CD1  1 1 
       10 107327 2 1 161 LEU CD2  C  24.252  25.659   7.686 1.00 . B B . 161 LEU CD2  1 1 
       10 107328 2 1 161 LEU CG   C  25.669  25.113   7.802 1.00 . B B . 161 LEU CG   1 1 
       10 107329 2 1 161 LEU H    H  28.559  27.875   7.876 1.00 . B B . 161 LEU H    1 1 
       10 107330 2 1 161 LEU HA   H  28.335  25.169   8.638 1.00 . B B . 161 LEU HA   1 1 
       10 107331 2 1 161 LEU HB2  H  26.519  26.851   8.709 1.00 . B B . 161 LEU HB2  1 1 
       10 107332 2 1 161 LEU HB3  H  26.502  26.877   6.929 1.00 . B B . 161 LEU HB3  1 1 
       10 107333 2 1 161 LEU HD11 H  25.098  23.440   9.026 1.00 . B B . 161 LEU HD11 1 1 
       10 107334 2 1 161 LEU HD12 H  26.824  23.860   9.105 1.00 . B B . 161 LEU HD12 1 1 
       10 107335 2 1 161 LEU HD13 H  25.622  24.877   9.934 1.00 . B B . 161 LEU HD13 1 1 
       10 107336 2 1 161 LEU HD21 H  23.540  24.835   7.660 1.00 . B B . 161 LEU HD21 1 1 
       10 107337 2 1 161 LEU HD22 H  24.038  26.295   8.545 1.00 . B B . 161 LEU HD22 1 1 
       10 107338 2 1 161 LEU HD23 H  24.163  26.243   6.770 1.00 . B B . 161 LEU HD23 1 1 
       10 107339 2 1 161 LEU HG   H  25.868  24.484   6.934 1.00 . B B . 161 LEU HG   1 1 
       10 107340 2 1 161 LEU N    N  29.025  26.991   7.920 1.00 . B B . 161 LEU N    1 1 
       10 107341 2 1 161 LEU O    O  28.254  23.847   6.433 1.00 . B B . 161 LEU O    1 1 
       10 107342 2 1 162 ALA C    C  30.551  24.329   4.319 1.00 . B B . 162 ALA C    1 1 
       10 107343 2 1 162 ALA CA   C  29.280  25.162   4.217 1.00 . B B . 162 ALA CA   1 1 
       10 107344 2 1 162 ALA CB   C  29.433  26.232   3.144 1.00 . B B . 162 ALA CB   1 1 
       10 107345 2 1 162 ALA H    H  29.212  26.735   5.589 1.00 . B B . 162 ALA H    1 1 
       10 107346 2 1 162 ALA HA   H  28.459  24.504   3.934 1.00 . B B . 162 ALA HA   1 1 
       10 107347 2 1 162 ALA HB1  H  29.650  25.764   2.184 1.00 . B B . 162 ALA HB1  1 1 
       10 107348 2 1 162 ALA HB2  H  28.508  26.803   3.067 1.00 . B B . 162 ALA HB2  1 1 
       10 107349 2 1 162 ALA HB3  H  30.251  26.901   3.413 1.00 . B B . 162 ALA HB3  1 1 
       10 107350 2 1 162 ALA N    N  28.949  25.774   5.499 1.00 . B B . 162 ALA N    1 1 
       10 107351 2 1 162 ALA O    O  30.524  23.117   4.095 1.00 . B B . 162 ALA O    1 1 
       10 107352 2 1 163 ASN C    C  32.810  23.124   5.764 1.00 . B B . 163 ASN C    1 1 
       10 107353 2 1 163 ASN CA   C  32.940  24.290   4.794 1.00 . B B . 163 ASN CA   1 1 
       10 107354 2 1 163 ASN CB   C  34.022  25.259   5.280 1.00 . B B . 163 ASN CB   1 1 
       10 107355 2 1 163 ASN CG   C  34.357  26.323   4.253 1.00 . B B . 163 ASN CG   1 1 
       10 107356 2 1 163 ASN H    H  31.669  25.942   4.925 1.00 . B B . 163 ASN H    1 1 
       10 107357 2 1 163 ASN HA   H  33.233  23.902   3.818 1.00 . B B . 163 ASN HA   1 1 
       10 107358 2 1 163 ASN HB2  H  33.672  25.747   6.189 1.00 . B B . 163 ASN HB2  1 1 
       10 107359 2 1 163 ASN HB3  H  34.926  24.692   5.503 1.00 . B B . 163 ASN HB3  1 1 
       10 107360 2 1 163 ASN HD21 H  34.496  26.621   2.257 1.00 . B B . 163 ASN HD21 1 1 
       10 107361 2 1 163 ASN HD22 H  34.022  25.026   2.737 1.00 . B B . 163 ASN HD22 1 1 
       10 107362 2 1 163 ASN N    N  31.662  24.980   4.652 1.00 . B B . 163 ASN N    1 1 
       10 107363 2 1 163 ASN ND2  N  34.286  25.960   2.977 1.00 . B B . 163 ASN ND2  1 1 
       10 107364 2 1 163 ASN O    O  33.563  22.152   5.694 1.00 . B B . 163 ASN O    1 1 
       10 107365 2 1 163 ASN OD1  O  34.680  27.459   4.603 1.00 . B B . 163 ASN OD1  1 1 
       10 107366 2 1 164 LEU C    C  31.127  20.909   6.979 1.00 . B B . 164 LEU C    1 1 
       10 107367 2 1 164 LEU CA   C  31.597  22.189   7.655 1.00 . B B . 164 LEU CA   1 1 
       10 107368 2 1 164 LEU CB   C  30.552  22.657   8.673 1.00 . B B . 164 LEU CB   1 1 
       10 107369 2 1 164 LEU CD1  C  31.203  21.044  10.482 1.00 . B B . 164 LEU CD1  1 1 
       10 107370 2 1 164 LEU CD2  C  28.950  22.125  10.527 1.00 . B B . 164 LEU CD2  1 1 
       10 107371 2 1 164 LEU CG   C  30.055  21.579   9.637 1.00 . B B . 164 LEU CG   1 1 
       10 107372 2 1 164 LEU H    H  31.293  24.059   6.783 1.00 . B B . 164 LEU H    1 1 
       10 107373 2 1 164 LEU HA   H  32.531  21.985   8.180 1.00 . B B . 164 LEU HA   1 1 
       10 107374 2 1 164 LEU HB2  H  30.993  23.461   9.263 1.00 . B B . 164 LEU HB2  1 1 
       10 107375 2 1 164 LEU HB3  H  29.693  23.040   8.122 1.00 . B B . 164 LEU HB3  1 1 
       10 107376 2 1 164 LEU HD11 H  30.839  20.263  11.149 1.00 . B B . 164 LEU HD11 1 1 
       10 107377 2 1 164 LEU HD12 H  31.972  20.632   9.829 1.00 . B B . 164 LEU HD12 1 1 
       10 107378 2 1 164 LEU HD13 H  31.627  21.856  11.074 1.00 . B B . 164 LEU HD13 1 1 
       10 107379 2 1 164 LEU HD21 H  28.590  21.341  11.193 1.00 . B B . 164 LEU HD21 1 1 
       10 107380 2 1 164 LEU HD22 H  29.339  22.953  11.120 1.00 . B B . 164 LEU HD22 1 1 
       10 107381 2 1 164 LEU HD23 H  28.127  22.478   9.906 1.00 . B B . 164 LEU HD23 1 1 
       10 107382 2 1 164 LEU HG   H  29.648  20.756   9.050 1.00 . B B . 164 LEU HG   1 1 
       10 107383 2 1 164 LEU N    N  31.844  23.232   6.670 1.00 . B B . 164 LEU N    1 1 
       10 107384 2 1 164 LEU O    O  31.628  19.822   7.267 1.00 . B B . 164 LEU O    1 1 
       10 107385 2 1 165 TYR C    C  30.550  19.455   4.240 1.00 . B B . 165 TYR C    1 1 
       10 107386 2 1 165 TYR CA   C  29.620  19.897   5.362 1.00 . B B . 165 TYR CA   1 1 
       10 107387 2 1 165 TYR CB   C  28.240  20.229   4.795 1.00 . B B . 165 TYR CB   1 1 
       10 107388 2 1 165 TYR CD1  C  27.125  18.145   3.903 1.00 . B B . 165 TYR CD1  1 1 
       10 107389 2 1 165 TYR CD2  C  26.458  18.957   6.044 1.00 . B B . 165 TYR CD2  1 1 
       10 107390 2 1 165 TYR CE1  C  26.229  17.101   4.014 1.00 . B B . 165 TYR CE1  1 1 
       10 107391 2 1 165 TYR CE2  C  25.559  17.915   6.162 1.00 . B B . 165 TYR CE2  1 1 
       10 107392 2 1 165 TYR CG   C  27.256  19.090   4.915 1.00 . B B . 165 TYR CG   1 1 
       10 107393 2 1 165 TYR CZ   C  25.447  16.990   5.145 1.00 . B B . 165 TYR CZ   1 1 
       10 107394 2 1 165 TYR H    H  29.847  21.936   5.746 1.00 . B B . 165 TYR H    1 1 
       10 107395 2 1 165 TYR HA   H  29.517  19.075   6.070 1.00 . B B . 165 TYR HA   1 1 
       10 107396 2 1 165 TYR HB2  H  27.842  21.093   5.328 1.00 . B B . 165 TYR HB2  1 1 
       10 107397 2 1 165 TYR HB3  H  28.348  20.488   3.741 1.00 . B B . 165 TYR HB3  1 1 
       10 107398 2 1 165 TYR HD1  H  27.791  18.336   3.061 1.00 . B B . 165 TYR HD1  1 1 
       10 107399 2 1 165 TYR HD2  H  26.632  19.744   6.778 1.00 . B B . 165 TYR HD2  1 1 
       10 107400 2 1 165 TYR HE1  H  26.218  16.310   3.264 1.00 . B B . 165 TYR HE1  1 1 
       10 107401 2 1 165 TYR HE2  H  25.014  17.769   7.094 1.00 . B B . 165 TYR HE2  1 1 
       10 107402 2 1 165 TYR HH   H  24.071  16.020   6.135 1.00 . B B . 165 TYR HH   1 1 
       10 107403 2 1 165 TYR N    N  30.161  21.046   6.077 1.00 . B B . 165 TYR N    1 1 
       10 107404 2 1 165 TYR O    O  30.518  18.301   3.815 1.00 . B B . 165 TYR O    1 1 
       10 107405 2 1 165 TYR OH   O  24.552  15.950   5.261 1.00 . B B . 165 TYR OH   1 1 
       10 107406 2 1 166 ASP C    C  33.332  19.027   3.126 1.00 . B B . 166 ASP C    1 1 
       10 107407 2 1 166 ASP CA   C  32.317  20.077   2.687 1.00 . B B . 166 ASP CA   1 1 
       10 107408 2 1 166 ASP CB   C  33.045  21.350   2.245 1.00 . B B . 166 ASP CB   1 1 
       10 107409 2 1 166 ASP CG   C  33.991  21.102   1.086 1.00 . B B . 166 ASP CG   1 1 
       10 107410 2 1 166 ASP H    H  31.491  21.280   4.178 1.00 . B B . 166 ASP H    1 1 
       10 107411 2 1 166 ASP HA   H  31.753  19.685   1.841 1.00 . B B . 166 ASP HA   1 1 
       10 107412 2 1 166 ASP HB2  H  32.306  22.091   1.942 1.00 . B B . 166 ASP HB2  1 1 
       10 107413 2 1 166 ASP HB3  H  33.617  21.739   3.088 1.00 . B B . 166 ASP HB3  1 1 
       10 107414 2 1 166 ASP HD2  H  34.218  21.108  -0.758 1.00 . B B . 166 ASP HD2  1 1 
       10 107415 2 1 166 ASP N    N  31.381  20.377   3.762 1.00 . B B . 166 ASP N    1 1 
       10 107416 2 1 166 ASP O    O  33.432  17.956   2.525 1.00 . B B . 166 ASP O    1 1 
       10 107417 2 1 166 ASP OD1  O  35.156  20.725   1.341 1.00 . B B . 166 ASP OD1  1 1 
       10 107418 2 1 166 ASP OD2  O  33.567  21.283  -0.074 1.00 . B B . 166 ASP OD2  1 1 
       10 107419 2 1 167 LYS C    C  34.453  17.190   5.327 1.00 . B B . 167 LYS C    1 1 
       10 107420 2 1 167 LYS CA   C  35.092  18.426   4.700 1.00 . B B . 167 LYS CA   1 1 
       10 107421 2 1 167 LYS CB   C  35.961  19.145   5.733 1.00 . B B . 167 LYS CB   1 1 
       10 107422 2 1 167 LYS CD   C  37.393  21.145   6.255 1.00 . B B . 167 LYS CD   1 1 
       10 107423 2 1 167 LYS CE   C  38.138  22.339   5.679 1.00 . B B . 167 LYS CE   1 1 
       10 107424 2 1 167 LYS CG   C  36.735  20.322   5.160 1.00 . B B . 167 LYS CG   1 1 
       10 107425 2 1 167 LYS H    H  33.946  20.172   4.715 1.00 . B B . 167 LYS H    1 1 
       10 107426 2 1 167 LYS HA   H  35.725  18.107   3.872 1.00 . B B . 167 LYS HA   1 1 
       10 107427 2 1 167 LYS HB2  H  35.316  19.512   6.531 1.00 . B B . 167 LYS HB2  1 1 
       10 107428 2 1 167 LYS HB3  H  36.675  18.430   6.142 1.00 . B B . 167 LYS HB3  1 1 
       10 107429 2 1 167 LYS HD2  H  36.625  21.504   6.940 1.00 . B B . 167 LYS HD2  1 1 
       10 107430 2 1 167 LYS HD3  H  38.098  20.515   6.797 1.00 . B B . 167 LYS HD3  1 1 
       10 107431 2 1 167 LYS HE2  H  38.956  21.978   5.055 1.00 . B B . 167 LYS HE2  1 1 
       10 107432 2 1 167 LYS HE3  H  37.451  22.923   5.066 1.00 . B B . 167 LYS HE3  1 1 
       10 107433 2 1 167 LYS HG2  H  37.507  19.945   4.489 1.00 . B B . 167 LYS HG2  1 1 
       10 107434 2 1 167 LYS HG3  H  36.049  20.960   4.602 1.00 . B B . 167 LYS HG3  1 1 
       10 107435 2 1 167 LYS HZ1  H  39.176  23.986   6.326 1.00 . B B . 167 LYS HZ1  1 1 
       10 107436 2 1 167 LYS HZ2  H  37.952  23.558   7.318 1.00 . B B . 167 LYS HZ2  1 1 
       10 107437 2 1 167 LYS HZ3  H  39.335  22.690   7.308 1.00 . B B . 167 LYS HZ3  1 1 
       10 107438 2 1 167 LYS N    N  34.081  19.339   4.178 1.00 . B B . 167 LYS N    1 1 
       10 107439 2 1 167 LYS NZ   N  38.696  23.215   6.745 1.00 . B B . 167 LYS NZ   1 1 
       10 107440 2 1 167 LYS O    O  35.063  16.121   5.372 1.00 . B B . 167 LYS O    1 1 
       10 107441 2 1 168 LEU C    C  32.236  15.117   5.429 1.00 . B B . 168 LEU C    1 1 
       10 107442 2 1 168 LEU CA   C  32.506  16.234   6.433 1.00 . B B . 168 LEU CA   1 1 
       10 107443 2 1 168 LEU CB   C  31.185  16.726   7.028 1.00 . B B . 168 LEU CB   1 1 
       10 107444 2 1 168 LEU CD1  C  31.061  15.143   8.972 1.00 . B B . 168 LEU CD1  1 1 
       10 107445 2 1 168 LEU CD2  C  28.975  16.205   8.089 1.00 . B B . 168 LEU CD2  1 1 
       10 107446 2 1 168 LEU CG   C  30.348  15.655   7.731 1.00 . B B . 168 LEU CG   1 1 
       10 107447 2 1 168 LEU H    H  32.766  18.227   5.865 1.00 . B B . 168 LEU H    1 1 
       10 107448 2 1 168 LEU HA   H  33.126  15.837   7.237 1.00 . B B . 168 LEU HA   1 1 
       10 107449 2 1 168 LEU HB2  H  31.413  17.507   7.754 1.00 . B B . 168 LEU HB2  1 1 
       10 107450 2 1 168 LEU HB3  H  30.587  17.145   6.219 1.00 . B B . 168 LEU HB3  1 1 
       10 107451 2 1 168 LEU HD11 H  30.463  14.368   9.449 1.00 . B B . 168 LEU HD11 1 1 
       10 107452 2 1 168 LEU HD12 H  32.029  14.729   8.689 1.00 . B B . 168 LEU HD12 1 1 
       10 107453 2 1 168 LEU HD13 H  31.209  15.967   9.671 1.00 . B B . 168 LEU HD13 1 1 
       10 107454 2 1 168 LEU HD21 H  28.380  15.428   8.568 1.00 . B B . 168 LEU HD21 1 1 
       10 107455 2 1 168 LEU HD22 H  29.089  17.046   8.773 1.00 . B B . 168 LEU HD22 1 1 
       10 107456 2 1 168 LEU HD23 H  28.471  16.540   7.182 1.00 . B B . 168 LEU HD23 1 1 
       10 107457 2 1 168 LEU HG   H  30.215  14.819   7.044 1.00 . B B . 168 LEU HG   1 1 
       10 107458 2 1 168 LEU N    N  33.224  17.340   5.808 1.00 . B B . 168 LEU N    1 1 
       10 107459 2 1 168 LEU O    O  32.619  13.966   5.646 1.00 . B B . 168 LEU O    1 1 
       10 107460 2 1 169 VAL C    C  32.490  14.010   2.560 1.00 . B B . 169 VAL C    1 1 
       10 107461 2 1 169 VAL CA   C  31.243  14.493   3.295 1.00 . B B . 169 VAL CA   1 1 
       10 107462 2 1 169 VAL CB   C  30.247  15.083   2.277 1.00 . B B . 169 VAL CB   1 1 
       10 107463 2 1 169 VAL CG1  C  30.879  16.242   1.520 1.00 . B B . 169 VAL CG1  1 1 
       10 107464 2 1 169 VAL CG2  C  29.761  14.008   1.314 1.00 . B B . 169 VAL CG2  1 1 
       10 107465 2 1 169 VAL H    H  31.206  16.381   4.185 1.00 . B B . 169 VAL H    1 1 
       10 107466 2 1 169 VAL HA   H  30.775  13.637   3.780 1.00 . B B . 169 VAL HA   1 1 
       10 107467 2 1 169 VAL HB   H  29.385  15.464   2.824 1.00 . B B . 169 VAL HB   1 1 
       10 107468 2 1 169 VAL HG11 H  30.157  16.664   0.821 1.00 . B B . 169 VAL HG11 1 1 
       10 107469 2 1 169 VAL HG12 H  31.190  17.011   2.227 1.00 . B B . 169 VAL HG12 1 1 
       10 107470 2 1 169 VAL HG13 H  31.749  15.884   0.968 1.00 . B B . 169 VAL HG13 1 1 
       10 107471 2 1 169 VAL HG21 H  29.041  14.436   0.616 1.00 . B B . 169 VAL HG21 1 1 
       10 107472 2 1 169 VAL HG22 H  30.610  13.609   0.758 1.00 . B B . 169 VAL HG22 1 1 
       10 107473 2 1 169 VAL HG23 H  29.286  13.205   1.877 1.00 . B B . 169 VAL HG23 1 1 
       10 107474 2 1 169 VAL N    N  31.576  15.464   4.331 1.00 . B B . 169 VAL N    1 1 
       10 107475 2 1 169 VAL O    O  32.491  12.929   1.969 1.00 . B B . 169 VAL O    1 1 
       10 107476 2 1 170 THR C    C  35.291  13.087   2.382 1.00 . B B . 170 THR C    1 1 
       10 107477 2 1 170 THR CA   C  34.801  14.459   1.934 1.00 . B B . 170 THR CA   1 1 
       10 107478 2 1 170 THR CB   C  35.905  15.499   2.209 1.00 . B B . 170 THR CB   1 1 
       10 107479 2 1 170 THR CG2  C  37.251  15.017   1.679 1.00 . B B . 170 THR CG2  1 1 
       10 107480 2 1 170 THR H    H  33.599  15.624   3.184 1.00 . B B . 170 THR H    1 1 
       10 107481 2 1 170 THR HA   H  34.612  14.430   0.861 1.00 . B B . 170 THR HA   1 1 
       10 107482 2 1 170 THR HB   H  35.985  15.646   3.286 1.00 . B B . 170 THR HB   1 1 
       10 107483 2 1 170 THR HG1  H  36.291  17.416   1.781 1.00 . B B . 170 THR HG1  1 1 
       10 107484 2 1 170 THR HG21 H  38.022  15.759   1.892 1.00 . B B . 170 THR HG21 1 1 
       10 107485 2 1 170 THR HG22 H  37.514  14.076   2.161 1.00 . B B . 170 THR HG22 1 1 
       10 107486 2 1 170 THR HG23 H  37.184  14.867   0.601 1.00 . B B . 170 THR HG23 1 1 
       10 107487 2 1 170 THR N    N  33.552  14.813   2.601 1.00 . B B . 170 THR N    1 1 
       10 107488 2 1 170 THR O    O  35.458  12.181   1.565 1.00 . B B . 170 THR O    1 1 
       10 107489 2 1 170 THR OG1  O  35.569  16.749   1.597 1.00 . B B . 170 THR OG1  1 1 
       10 107490 2 1 171 TYR C    C  34.932  10.596   4.053 1.00 . B B . 171 TYR C    1 1 
       10 107491 2 1 171 TYR CA   C  35.985  11.679   4.236 1.00 . B B . 171 TYR CA   1 1 
       10 107492 2 1 171 TYR CB   C  36.328  11.839   5.717 1.00 . B B . 171 TYR CB   1 1 
       10 107493 2 1 171 TYR CD1  C  38.800  12.326   5.876 1.00 . B B . 171 TYR CD1  1 1 
       10 107494 2 1 171 TYR CD2  C  37.270  14.107   6.291 1.00 . B B . 171 TYR CD2  1 1 
       10 107495 2 1 171 TYR CE1  C  39.862  13.181   6.101 1.00 . B B . 171 TYR CE1  1 1 
       10 107496 2 1 171 TYR CE2  C  38.327  14.967   6.518 1.00 . B B . 171 TYR CE2  1 1 
       10 107497 2 1 171 TYR CG   C  37.488  12.775   5.967 1.00 . B B . 171 TYR CG   1 1 
       10 107498 2 1 171 TYR CZ   C  39.620  14.500   6.421 1.00 . B B . 171 TYR CZ   1 1 
       10 107499 2 1 171 TYR H    H  35.269  13.634   4.359 1.00 . B B . 171 TYR H    1 1 
       10 107500 2 1 171 TYR HA   H  36.887  11.382   3.701 1.00 . B B . 171 TYR HA   1 1 
       10 107501 2 1 171 TYR HB2  H  35.452  12.224   6.238 1.00 . B B . 171 TYR HB2  1 1 
       10 107502 2 1 171 TYR HB3  H  36.577  10.860   6.125 1.00 . B B . 171 TYR HB3  1 1 
       10 107503 2 1 171 TYR HD1  H  38.867  11.269   5.618 1.00 . B B . 171 TYR HD1  1 1 
       10 107504 2 1 171 TYR HD2  H  36.211  14.361   6.338 1.00 . B B . 171 TYR HD2  1 1 
       10 107505 2 1 171 TYR HE1  H  40.879  12.790   6.133 1.00 . B B . 171 TYR HE1  1 1 
       10 107506 2 1 171 TYR HE2  H  38.139  15.980   6.873 1.00 . B B . 171 TYR HE2  1 1 
       10 107507 2 1 171 TYR HH   H  40.326  16.265   6.863 1.00 . B B . 171 TYR HH   1 1 
       10 107508 2 1 171 TYR N    N  35.519  12.942   3.682 1.00 . B B . 171 TYR N    1 1 
       10 107509 2 1 171 TYR O    O  35.248   9.462   3.694 1.00 . B B . 171 TYR O    1 1 
       10 107510 2 1 171 TYR OH   O  40.675  15.354   6.644 1.00 . B B . 171 TYR OH   1 1 
       10 107511 2 1 172 PHE C    C  32.566   9.378   2.775 1.00 . B B . 172 PHE C    1 1 
       10 107512 2 1 172 PHE CA   C  32.565  10.019   4.162 1.00 . B B . 172 PHE CA   1 1 
       10 107513 2 1 172 PHE CB   C  31.235  10.737   4.414 1.00 . B B . 172 PHE CB   1 1 
       10 107514 2 1 172 PHE CD1  C  29.331  10.077   2.918 1.00 . B B . 172 PHE CD1  1 1 
       10 107515 2 1 172 PHE CD2  C  29.584   8.938   4.998 1.00 . B B . 172 PHE CD2  1 1 
       10 107516 2 1 172 PHE CE1  C  28.219   9.310   2.629 1.00 . B B . 172 PHE CE1  1 1 
       10 107517 2 1 172 PHE CE2  C  28.472   8.167   4.714 1.00 . B B . 172 PHE CE2  1 1 
       10 107518 2 1 172 PHE CG   C  30.026   9.901   4.104 1.00 . B B . 172 PHE CG   1 1 
       10 107519 2 1 172 PHE CZ   C  27.789   8.354   3.528 1.00 . B B . 172 PHE CZ   1 1 
       10 107520 2 1 172 PHE H    H  33.426  11.854   4.663 1.00 . B B . 172 PHE H    1 1 
       10 107521 2 1 172 PHE HA   H  32.685   9.234   4.908 1.00 . B B . 172 PHE HA   1 1 
       10 107522 2 1 172 PHE HB2  H  31.193  11.031   5.463 1.00 . B B . 172 PHE HB2  1 1 
       10 107523 2 1 172 PHE HB3  H  31.203  11.636   3.797 1.00 . B B . 172 PHE HB3  1 1 
       10 107524 2 1 172 PHE HD1  H  29.760  10.856   2.288 1.00 . B B . 172 PHE HD1  1 1 
       10 107525 2 1 172 PHE HD2  H  30.198   8.880   5.897 1.00 . B B . 172 PHE HD2  1 1 
       10 107526 2 1 172 PHE HE1  H  27.651   9.495   1.717 1.00 . B B . 172 PHE HE1  1 1 
       10 107527 2 1 172 PHE HE2  H  28.101   7.454   5.450 1.00 . B B . 172 PHE HE2  1 1 
       10 107528 2 1 172 PHE HZ   H  26.881   7.786   3.327 1.00 . B B . 172 PHE HZ   1 1 
       10 107529 2 1 172 PHE N    N  33.674  10.956   4.300 1.00 . B B . 172 PHE N    1 1 
       10 107530 2 1 172 PHE O    O  32.102   8.252   2.601 1.00 . B B . 172 PHE O    1 1 
       10 107531 2 1 173 THR C    C  34.229   8.531   0.282 1.00 . B B . 173 THR C    1 1 
       10 107532 2 1 173 THR CA   C  33.158   9.608   0.427 1.00 . B B . 173 THR CA   1 1 
       10 107533 2 1 173 THR CB   C  33.450  10.751  -0.569 1.00 . B B . 173 THR CB   1 1 
       10 107534 2 1 173 THR CG2  C  33.494  10.233  -1.998 1.00 . B B . 173 THR CG2  1 1 
       10 107535 2 1 173 THR H    H  33.573  10.967   1.955 1.00 . B B . 173 THR H    1 1 
       10 107536 2 1 173 THR HA   H  32.190   9.173   0.181 1.00 . B B . 173 THR HA   1 1 
       10 107537 2 1 173 THR HB   H  34.419  11.187  -0.325 1.00 . B B . 173 THR HB   1 1 
       10 107538 2 1 173 THR HG1  H  32.640  12.501  -1.107 1.00 . B B . 173 THR HG1  1 1 
       10 107539 2 1 173 THR HG21 H  33.712  11.052  -2.684 1.00 . B B . 173 THR HG21 1 1 
       10 107540 2 1 173 THR HG22 H  34.273   9.475  -2.084 1.00 . B B . 173 THR HG22 1 1 
       10 107541 2 1 173 THR HG23 H  32.530   9.795  -2.254 1.00 . B B . 173 THR HG23 1 1 
       10 107542 2 1 173 THR N    N  33.094  10.104   1.796 1.00 . B B . 173 THR N    1 1 
       10 107543 2 1 173 THR O    O  33.962   7.450  -0.239 1.00 . B B . 173 THR O    1 1 
       10 107544 2 1 173 THR OG1  O  32.444  11.765  -0.459 1.00 . B B . 173 THR OG1  1 1 
       10 107545 2 1 174 VAL C    C  36.188   6.517   1.221 1.00 . B B . 174 VAL C    1 1 
       10 107546 2 1 174 VAL CA   C  36.554   7.897   0.670 1.00 . B B . 174 VAL CA   1 1 
       10 107547 2 1 174 VAL CB   C  37.783   8.426   1.437 1.00 . B B . 174 VAL CB   1 1 
       10 107548 2 1 174 VAL CG1  C  38.945   7.447   1.337 1.00 . B B . 174 VAL CG1  1 1 
       10 107549 2 1 174 VAL CG2  C  38.190   9.797   0.919 1.00 . B B . 174 VAL CG2  1 1 
       10 107550 2 1 174 VAL H    H  35.694   9.691   1.193 1.00 . B B . 174 VAL H    1 1 
       10 107551 2 1 174 VAL HA   H  36.821   7.791  -0.382 1.00 . B B . 174 VAL HA   1 1 
       10 107552 2 1 174 VAL HB   H  37.512   8.526   2.488 1.00 . B B . 174 VAL HB   1 1 
       10 107553 2 1 174 VAL HG11 H  39.797   7.825   1.903 1.00 . B B . 174 VAL HG11 1 1 
       10 107554 2 1 174 VAL HG12 H  38.642   6.482   1.742 1.00 . B B . 174 VAL HG12 1 1 
       10 107555 2 1 174 VAL HG13 H  39.231   7.329   0.291 1.00 . B B . 174 VAL HG13 1 1 
       10 107556 2 1 174 VAL HG21 H  39.044  10.168   1.486 1.00 . B B . 174 VAL HG21 1 1 
       10 107557 2 1 174 VAL HG22 H  38.462   9.721  -0.134 1.00 . B B . 174 VAL HG22 1 1 
       10 107558 2 1 174 VAL HG23 H  37.355  10.489   1.030 1.00 . B B . 174 VAL HG23 1 1 
       10 107559 2 1 174 VAL N    N  35.434   8.832   0.752 1.00 . B B . 174 VAL N    1 1 
       10 107560 2 1 174 VAL O    O  36.527   5.494   0.624 1.00 . B B . 174 VAL O    1 1 
       10 107561 2 1 175 LEU C    C  34.015   4.515   2.194 1.00 . B B . 175 LEU C    1 1 
       10 107562 2 1 175 LEU CA   C  35.105   5.235   2.986 1.00 . B B . 175 LEU CA   1 1 
       10 107563 2 1 175 LEU CB   C  34.633   5.475   4.425 1.00 . B B . 175 LEU CB   1 1 
       10 107564 2 1 175 LEU CD1  C  36.786   4.653   5.438 1.00 . B B . 175 LEU CD1  1 1 
       10 107565 2 1 175 LEU CD2  C  36.391   7.109   5.177 1.00 . B B . 175 LEU CD2  1 1 
       10 107566 2 1 175 LEU CG   C  35.742   5.761   5.448 1.00 . B B . 175 LEU CG   1 1 
       10 107567 2 1 175 LEU H    H  35.313   7.312   2.901 1.00 . B B . 175 LEU H    1 1 
       10 107568 2 1 175 LEU HA   H  35.985   4.592   3.016 1.00 . B B . 175 LEU HA   1 1 
       10 107569 2 1 175 LEU HB2  H  33.956   6.329   4.417 1.00 . B B . 175 LEU HB2  1 1 
       10 107570 2 1 175 LEU HB3  H  34.095   4.587   4.754 1.00 . B B . 175 LEU HB3  1 1 
       10 107571 2 1 175 LEU HD11 H  37.553   4.859   6.185 1.00 . B B . 175 LEU HD11 1 1 
       10 107572 2 1 175 LEU HD12 H  36.306   3.702   5.666 1.00 . B B . 175 LEU HD12 1 1 
       10 107573 2 1 175 LEU HD13 H  37.249   4.600   4.452 1.00 . B B . 175 LEU HD13 1 1 
       10 107574 2 1 175 LEU HD21 H  37.158   7.309   5.925 1.00 . B B . 175 LEU HD21 1 1 
       10 107575 2 1 175 LEU HD22 H  36.848   7.099   4.187 1.00 . B B . 175 LEU HD22 1 1 
       10 107576 2 1 175 LEU HD23 H  35.633   7.891   5.220 1.00 . B B . 175 LEU HD23 1 1 
       10 107577 2 1 175 LEU HG   H  35.290   5.794   6.439 1.00 . B B . 175 LEU HG   1 1 
       10 107578 2 1 175 LEU N    N  35.496   6.493   2.357 1.00 . B B . 175 LEU N    1 1 
       10 107579 2 1 175 LEU O    O  34.163   3.341   1.852 1.00 . B B . 175 LEU O    1 1 
       10 107580 2 1 176 TRP C    C  32.273   4.142  -0.213 1.00 . B B . 176 TRP C    1 1 
       10 107581 2 1 176 TRP CA   C  31.815   4.624   1.158 1.00 . B B . 176 TRP CA   1 1 
       10 107582 2 1 176 TRP CB   C  30.666   5.623   1.012 1.00 . B B . 176 TRP CB   1 1 
       10 107583 2 1 176 TRP CD1  C  28.207   4.994   1.375 1.00 . B B . 176 TRP CD1  1 1 
       10 107584 2 1 176 TRP CD2  C  29.413   5.114   3.259 1.00 . B B . 176 TRP CD2  1 1 
       10 107585 2 1 176 TRP CE2  C  28.090   4.765   3.593 1.00 . B B . 176 TRP CE2  1 1 
       10 107586 2 1 176 TRP CE3  C  30.354   5.248   4.285 1.00 . B B . 176 TRP CE3  1 1 
       10 107587 2 1 176 TRP CG   C  29.466   5.261   1.833 1.00 . B B . 176 TRP CG   1 1 
       10 107588 2 1 176 TRP CH2  C  28.631   4.684   5.891 1.00 . B B . 176 TRP CH2  1 1 
       10 107589 2 1 176 TRP CZ2  C  27.689   4.547   4.908 1.00 . B B . 176 TRP CZ2  1 1 
       10 107590 2 1 176 TRP CZ3  C  29.952   5.032   5.589 1.00 . B B . 176 TRP CZ3  1 1 
       10 107591 2 1 176 TRP H    H  32.729   6.114   2.304 1.00 . B B . 176 TRP H    1 1 
       10 107592 2 1 176 TRP HA   H  31.453   3.764   1.720 1.00 . B B . 176 TRP HA   1 1 
       10 107593 2 1 176 TRP HB2  H  31.017   6.609   1.318 1.00 . B B . 176 TRP HB2  1 1 
       10 107594 2 1 176 TRP HB3  H  30.373   5.671  -0.037 1.00 . B B . 176 TRP HB3  1 1 
       10 107595 2 1 176 TRP HD1  H  28.005   5.039   0.305 1.00 . B B . 176 TRP HD1  1 1 
       10 107596 2 1 176 TRP HE1  H  26.413   4.481   2.259 1.00 . B B . 176 TRP HE1  1 1 
       10 107597 2 1 176 TRP HE3  H  31.319   5.712   4.082 1.00 . B B . 176 TRP HE3  1 1 
       10 107598 2 1 176 TRP HH2  H  28.227   4.494   6.886 1.00 . B B . 176 TRP HH2  1 1 
       10 107599 2 1 176 TRP HZ2  H  26.629   4.557   5.163 1.00 . B B . 176 TRP HZ2  1 1 
       10 107600 2 1 176 TRP HZ3  H  30.763   5.164   6.305 1.00 . B B . 176 TRP HZ3  1 1 
       10 107601 2 1 176 TRP N    N  32.921   5.217   1.906 1.00 . B B . 176 TRP N    1 1 
       10 107602 2 1 176 TRP NE1  N  27.375   4.698   2.426 1.00 . B B . 176 TRP NE1  1 1 
       10 107603 2 1 176 TRP O    O  31.653   3.262  -0.809 1.00 . B B . 176 TRP O    1 1 
       10 107604 2 1 177 ILE C    C  34.889   3.192  -1.841 1.00 . B B . 177 ILE C    1 1 
       10 107605 2 1 177 ILE CA   C  33.904   4.345  -2.009 1.00 . B B . 177 ILE CA   1 1 
       10 107606 2 1 177 ILE CB   C  34.608   5.539  -2.699 1.00 . B B . 177 ILE CB   1 1 
       10 107607 2 1 177 ILE CD1  C  32.542   6.195  -4.058 1.00 . B B . 177 ILE CD1  1 1 
       10 107608 2 1 177 ILE CG1  C  33.591   6.632  -3.055 1.00 . B B . 177 ILE CG1  1 1 
       10 107609 2 1 177 ILE CG2  C  35.360   5.083  -3.946 1.00 . B B . 177 ILE CG2  1 1 
       10 107610 2 1 177 ILE H    H  33.902   5.389  -0.200 1.00 . B B . 177 ILE H    1 1 
       10 107611 2 1 177 ILE HA   H  33.082   4.014  -2.644 1.00 . B B . 177 ILE HA   1 1 
       10 107612 2 1 177 ILE HB   H  35.331   5.959  -2.000 1.00 . B B . 177 ILE HB   1 1 
       10 107613 2 1 177 ILE HG12 H  32.730   6.902  -2.443 1.00 . B B . 177 ILE HG12 1 1 
       10 107614 2 1 177 ILE HG13 H  33.797   7.433  -3.766 1.00 . B B . 177 ILE HG13 1 1 
       10 107615 2 1 177 ILE HG21 H  35.868   5.932  -4.404 1.00 . B B . 177 ILE HG21 1 1 
       10 107616 2 1 177 ILE HG22 H  36.097   4.329  -3.669 1.00 . B B . 177 ILE HG22 1 1 
       10 107617 2 1 177 ILE HG23 H  34.655   4.658  -4.659 1.00 . B B . 177 ILE HG23 1 1 
       10 107618 2 1 177 ILE N    N  33.352   4.731  -0.714 1.00 . B B . 177 ILE N    1 1 
       10 107619 2 1 177 ILE O    O  35.141   2.429  -2.775 1.00 . B B . 177 ILE O    1 1 
       10 107620 2 1 178 GLY C    C  35.761   0.621  -0.434 1.00 . B B . 178 GLY C    1 1 
       10 107621 2 1 178 GLY CA   C  36.380   2.005  -0.345 1.00 . B B . 178 GLY CA   1 1 
       10 107622 2 1 178 GLY H    H  35.085   3.552   0.173 1.00 . B B . 178 GLY H    1 1 
       10 107623 2 1 178 GLY HA2  H  37.199   2.069  -1.062 1.00 . B B . 178 GLY HA2  1 1 
       10 107624 2 1 178 GLY HA3  H  36.772   2.150   0.662 1.00 . B B . 178 GLY HA3  1 1 
       10 107625 2 1 178 GLY N    N  35.428   3.064  -0.630 1.00 . B B . 178 GLY N    1 1 
       10 107626 2 1 178 GLY O    O  36.377  -0.303  -0.965 1.00 . B B . 178 GLY O    1 1 
       10 107627 2 1 179 TYR C    C  33.736  -1.343  -1.372 1.00 . B B . 179 TYR C    1 1 
       10 107628 2 1 179 TYR CA   C  33.860  -0.815   0.062 1.00 . B B . 179 TYR CA   1 1 
       10 107629 2 1 179 TYR CB   C  32.478  -0.709   0.718 1.00 . B B . 179 TYR CB   1 1 
       10 107630 2 1 179 TYR CD1  C  32.144  -2.853   2.009 1.00 . B B . 179 TYR CD1  1 1 
       10 107631 2 1 179 TYR CD2  C  32.477  -0.837   3.240 1.00 . B B . 179 TYR CD2  1 1 
       10 107632 2 1 179 TYR CE1  C  32.039  -3.561   3.189 1.00 . B B . 179 TYR CE1  1 1 
       10 107633 2 1 179 TYR CE2  C  32.374  -1.542   4.426 1.00 . B B . 179 TYR CE2  1 1 
       10 107634 2 1 179 TYR CG   C  32.364  -1.480   2.014 1.00 . B B . 179 TYR CG   1 1 
       10 107635 2 1 179 TYR CZ   C  32.155  -2.904   4.393 1.00 . B B . 179 TYR CZ   1 1 
       10 107636 2 1 179 TYR H    H  34.107   1.175   0.650 1.00 . B B . 179 TYR H    1 1 
       10 107637 2 1 179 TYR HA   H  34.456  -1.524   0.636 1.00 . B B . 179 TYR HA   1 1 
       10 107638 2 1 179 TYR HB2  H  32.268   0.342   0.918 1.00 . B B . 179 TYR HB2  1 1 
       10 107639 2 1 179 TYR HB3  H  31.732  -1.088   0.021 1.00 . B B . 179 TYR HB3  1 1 
       10 107640 2 1 179 TYR HD1  H  32.071  -3.264   1.002 1.00 . B B . 179 TYR HD1  1 1 
       10 107641 2 1 179 TYR HD2  H  32.648   0.235   3.140 1.00 . B B . 179 TYR HD2  1 1 
       10 107642 2 1 179 TYR HE1  H  31.777  -4.619   3.168 1.00 . B B . 179 TYR HE1  1 1 
       10 107643 2 1 179 TYR HE2  H  32.350  -1.009   5.377 1.00 . B B . 179 TYR HE2  1 1 
       10 107644 2 1 179 TYR HH   H  32.160  -2.984   6.344 1.00 . B B . 179 TYR HH   1 1 
       10 107645 2 1 179 TYR N    N  34.548   0.473   0.091 1.00 . B B . 179 TYR N    1 1 
       10 107646 2 1 179 TYR O    O  34.166  -2.460  -1.654 1.00 . B B . 179 TYR O    1 1 
       10 107647 2 1 179 TYR OH   O  32.053  -3.609   5.570 1.00 . B B . 179 TYR OH   1 1 
       10 107648 2 1 180 PRO C    C  34.311  -1.477  -4.298 1.00 . B B . 180 PRO C    1 1 
       10 107649 2 1 180 PRO CA   C  32.996  -0.979  -3.701 1.00 . B B . 180 PRO CA   1 1 
       10 107650 2 1 180 PRO CB   C  32.543   0.296  -4.413 1.00 . B B . 180 PRO CB   1 1 
       10 107651 2 1 180 PRO CD   C  32.567   0.785  -2.073 1.00 . B B . 180 PRO CD   1 1 
       10 107652 2 1 180 PRO CG   C  31.860   1.096  -3.362 1.00 . B B . 180 PRO CG   1 1 
       10 107653 2 1 180 PRO HA   H  32.240  -1.759  -3.789 1.00 . B B . 180 PRO HA   1 1 
       10 107654 2 1 180 PRO HB2  H  33.383   0.835  -4.852 1.00 . B B . 180 PRO HB2  1 1 
       10 107655 2 1 180 PRO HB3  H  31.813   0.030  -5.178 1.00 . B B . 180 PRO HB3  1 1 
       10 107656 2 1 180 PRO HD2  H  33.336   1.527  -1.857 1.00 . B B . 180 PRO HD2  1 1 
       10 107657 2 1 180 PRO HD3  H  31.849   0.734  -1.255 1.00 . B B . 180 PRO HD3  1 1 
       10 107658 2 1 180 PRO HG2  H  32.004   2.153  -3.588 1.00 . B B . 180 PRO HG2  1 1 
       10 107659 2 1 180 PRO HG3  H  30.799   0.855  -3.303 1.00 . B B . 180 PRO HG3  1 1 
       10 107660 2 1 180 PRO N    N  33.145  -0.557  -2.303 1.00 . B B . 180 PRO N    1 1 
       10 107661 2 1 180 PRO O    O  34.327  -2.442  -5.062 1.00 . B B . 180 PRO O    1 1 
       10 107662 2 1 181 ILE C    C  37.034  -2.654  -4.178 1.00 . B B . 181 ILE C    1 1 
       10 107663 2 1 181 ILE CA   C  36.728  -1.183  -4.446 1.00 . B B . 181 ILE CA   1 1 
       10 107664 2 1 181 ILE CB   C  37.835  -0.321  -3.808 1.00 . B B . 181 ILE CB   1 1 
       10 107665 2 1 181 ILE CD1  C  37.855   1.362  -5.731 1.00 . B B . 181 ILE CD1  1 1 
       10 107666 2 1 181 ILE CG1  C  37.694   1.141  -4.239 1.00 . B B . 181 ILE CG1  1 1 
       10 107667 2 1 181 ILE CG2  C  39.213  -0.861  -4.171 1.00 . B B . 181 ILE CG2  1 1 
       10 107668 2 1 181 ILE H    H  35.403  -0.075  -3.269 1.00 . B B . 181 ILE H    1 1 
       10 107669 2 1 181 ILE HA   H  36.736  -1.016  -5.523 1.00 . B B . 181 ILE HA   1 1 
       10 107670 2 1 181 ILE HB   H  37.725  -0.369  -2.725 1.00 . B B . 181 ILE HB   1 1 
       10 107671 2 1 181 ILE HG12 H  36.745   1.658  -4.380 1.00 . B B . 181 ILE HG12 1 1 
       10 107672 2 1 181 ILE HG13 H  38.496   1.874  -4.142 1.00 . B B . 181 ILE HG13 1 1 
       10 107673 2 1 181 ILE HG21 H  39.985  -0.256  -3.694 1.00 . B B . 181 ILE HG21 1 1 
       10 107674 2 1 181 ILE HG22 H  39.300  -1.892  -3.829 1.00 . B B . 181 ILE HG22 1 1 
       10 107675 2 1 181 ILE HG23 H  39.344  -0.824  -5.253 1.00 . B B . 181 ILE HG23 1 1 
       10 107676 2 1 181 ILE N    N  35.407  -0.811  -3.946 1.00 . B B . 181 ILE N    1 1 
       10 107677 2 1 181 ILE O    O  37.309  -3.419  -5.101 1.00 . B B . 181 ILE O    1 1 
       10 107678 2 1 182 VAL C    C  36.174  -5.358  -2.992 1.00 . B B . 182 VAL C    1 1 
       10 107679 2 1 182 VAL CA   C  37.277  -4.416  -2.524 1.00 . B B . 182 VAL CA   1 1 
       10 107680 2 1 182 VAL CB   C  37.451  -4.549  -0.999 1.00 . B B . 182 VAL CB   1 1 
       10 107681 2 1 182 VAL CG1  C  38.548  -3.623  -0.503 1.00 . B B . 182 VAL CG1  1 1 
       10 107682 2 1 182 VAL CG2  C  36.139  -4.270  -0.278 1.00 . B B . 182 VAL CG2  1 1 
       10 107683 2 1 182 VAL H    H  36.901  -2.399  -2.147 1.00 . B B . 182 VAL H    1 1 
       10 107684 2 1 182 VAL HA   H  38.210  -4.711  -3.004 1.00 . B B . 182 VAL HA   1 1 
       10 107685 2 1 182 VAL HB   H  37.748  -5.574  -0.779 1.00 . B B . 182 VAL HB   1 1 
       10 107686 2 1 182 VAL HG11 H  38.677  -3.745   0.572 1.00 . B B . 182 VAL HG11 1 1 
       10 107687 2 1 182 VAL HG12 H  39.483  -3.864  -1.009 1.00 . B B . 182 VAL HG12 1 1 
       10 107688 2 1 182 VAL HG13 H  38.275  -2.589  -0.719 1.00 . B B . 182 VAL HG13 1 1 
       10 107689 2 1 182 VAL HG21 H  36.275  -4.391   0.797 1.00 . B B . 182 VAL HG21 1 1 
       10 107690 2 1 182 VAL HG22 H  35.820  -3.249  -0.489 1.00 . B B . 182 VAL HG22 1 1 
       10 107691 2 1 182 VAL HG23 H  35.379  -4.968  -0.628 1.00 . B B . 182 VAL HG23 1 1 
       10 107692 2 1 182 VAL N    N  36.995  -3.040  -2.909 1.00 . B B . 182 VAL N    1 1 
       10 107693 2 1 182 VAL O    O  36.402  -6.555  -3.166 1.00 . B B . 182 VAL O    1 1 
       10 107694 2 1 183 TRP C    C  34.071  -6.249  -4.996 1.00 . B B . 183 TRP C    1 1 
       10 107695 2 1 183 TRP CA   C  33.835  -5.614  -3.628 1.00 . B B . 183 TRP CA   1 1 
       10 107696 2 1 183 TRP CB   C  32.569  -4.755  -3.679 1.00 . B B . 183 TRP CB   1 1 
       10 107697 2 1 183 TRP CD1  C  31.372  -3.731  -1.657 1.00 . B B . 183 TRP CD1  1 1 
       10 107698 2 1 183 TRP CD2  C  31.230  -5.964  -1.773 1.00 . B B . 183 TRP CD2  1 1 
       10 107699 2 1 183 TRP CE2  C  30.537  -5.529  -0.628 1.00 . B B . 183 TRP CE2  1 1 
       10 107700 2 1 183 TRP CE3  C  31.277  -7.334  -2.052 1.00 . B B . 183 TRP CE3  1 1 
       10 107701 2 1 183 TRP CG   C  31.759  -4.796  -2.418 1.00 . B B . 183 TRP CG   1 1 
       10 107702 2 1 183 TRP CH2  C  29.955  -7.747  -0.063 1.00 . B B . 183 TRP CH2  1 1 
       10 107703 2 1 183 TRP CZ2  C  29.895  -6.414   0.235 1.00 . B B . 183 TRP CZ2  1 1 
       10 107704 2 1 183 TRP CZ3  C  30.640  -8.209  -1.195 1.00 . B B . 183 TRP CZ3  1 1 
       10 107705 2 1 183 TRP H    H  34.806  -3.834  -3.125 1.00 . B B . 183 TRP H    1 1 
       10 107706 2 1 183 TRP HA   H  33.686  -6.411  -2.900 1.00 . B B . 183 TRP HA   1 1 
       10 107707 2 1 183 TRP HB2  H  32.858  -3.721  -3.873 1.00 . B B . 183 TRP HB2  1 1 
       10 107708 2 1 183 TRP HB3  H  31.947  -5.101  -4.504 1.00 . B B . 183 TRP HB3  1 1 
       10 107709 2 1 183 TRP HD1  H  31.662  -2.724  -1.957 1.00 . B B . 183 TRP HD1  1 1 
       10 107710 2 1 183 TRP HE1  H  30.277  -3.503   0.082 1.00 . B B . 183 TRP HE1  1 1 
       10 107711 2 1 183 TRP HE3  H  31.970  -7.714  -2.803 1.00 . B B . 183 TRP HE3  1 1 
       10 107712 2 1 183 TRP HH2  H  29.425  -8.362   0.664 1.00 . B B . 183 TRP HH2  1 1 
       10 107713 2 1 183 TRP HZ2  H  29.618  -6.092   1.239 1.00 . B B . 183 TRP HZ2  1 1 
       10 107714 2 1 183 TRP HZ3  H  30.740  -9.249  -1.507 1.00 . B B . 183 TRP HZ3  1 1 
       10 107715 2 1 183 TRP N    N  34.977  -4.817  -3.190 1.00 . B B . 183 TRP N    1 1 
       10 107716 2 1 183 TRP NE1  N  30.637  -4.163  -0.578 1.00 . B B . 183 TRP NE1  1 1 
       10 107717 2 1 183 TRP O    O  33.914  -7.459  -5.158 1.00 . B B . 183 TRP O    1 1 
       10 107718 2 1 184 ILE C    C  35.747  -7.014  -7.379 1.00 . B B . 184 ILE C    1 1 
       10 107719 2 1 184 ILE CA   C  34.677  -5.924  -7.338 1.00 . B B . 184 ILE CA   1 1 
       10 107720 2 1 184 ILE CB   C  35.069  -4.781  -8.298 1.00 . B B . 184 ILE CB   1 1 
       10 107721 2 1 184 ILE CD1  C  35.180  -4.181 -10.775 1.00 . B B . 184 ILE CD1  1 1 
       10 107722 2 1 184 ILE CG1  C  35.085  -5.286  -9.744 1.00 . B B . 184 ILE CG1  1 1 
       10 107723 2 1 184 ILE CG2  C  36.422  -4.198  -7.919 1.00 . B B . 184 ILE CG2  1 1 
       10 107724 2 1 184 ILE H    H  34.706  -4.479  -5.824 1.00 . B B . 184 ILE H    1 1 
       10 107725 2 1 184 ILE HA   H  33.741  -6.356  -7.690 1.00 . B B . 184 ILE HA   1 1 
       10 107726 2 1 184 ILE HB   H  34.322  -3.992  -8.217 1.00 . B B . 184 ILE HB   1 1 
       10 107727 2 1 184 ILE HG12 H  35.964  -5.682 -10.254 1.00 . B B . 184 ILE HG12 1 1 
       10 107728 2 1 184 ILE HG13 H  34.187  -5.581 -10.286 1.00 . B B . 184 ILE HG13 1 1 
       10 107729 2 1 184 ILE HG21 H  36.674  -3.379  -8.594 1.00 . B B . 184 ILE HG21 1 1 
       10 107730 2 1 184 ILE HG22 H  36.382  -3.823  -6.896 1.00 . B B . 184 ILE HG22 1 1 
       10 107731 2 1 184 ILE HG23 H  37.185  -4.973  -7.992 1.00 . B B . 184 ILE HG23 1 1 
       10 107732 2 1 184 ILE N    N  34.447  -5.432  -5.978 1.00 . B B . 184 ILE N    1 1 
       10 107733 2 1 184 ILE O    O  35.845  -7.759  -8.355 1.00 . B B . 184 ILE O    1 1 
       10 107734 2 1 185 ILE C    C  37.419  -9.042  -5.049 1.00 . B B . 185 ILE C    1 1 
       10 107735 2 1 185 ILE CA   C  37.595  -8.123  -6.257 1.00 . B B . 185 ILE CA   1 1 
       10 107736 2 1 185 ILE CB   C  38.997  -7.475  -6.223 1.00 . B B . 185 ILE CB   1 1 
       10 107737 2 1 185 ILE CD1  C  41.489  -8.005  -6.103 1.00 . B B . 185 ILE CD1  1 1 
       10 107738 2 1 185 ILE CG1  C  40.076  -8.539  -5.994 1.00 . B B . 185 ILE CG1  1 1 
       10 107739 2 1 185 ILE CG2  C  39.065  -6.393  -5.154 1.00 . B B . 185 ILE CG2  1 1 
       10 107740 2 1 185 ILE H    H  36.375  -6.624  -5.464 1.00 . B B . 185 ILE H    1 1 
       10 107741 2 1 185 ILE HA   H  37.523  -8.730  -7.160 1.00 . B B . 185 ILE HA   1 1 
       10 107742 2 1 185 ILE HB   H  39.180  -7.007  -7.191 1.00 . B B . 185 ILE HB   1 1 
       10 107743 2 1 185 ILE HG12 H  40.405  -8.889  -5.016 1.00 . B B . 185 ILE HG12 1 1 
       10 107744 2 1 185 ILE HG13 H  40.389  -9.249  -6.759 1.00 . B B . 185 ILE HG13 1 1 
       10 107745 2 1 185 ILE HG21 H  40.052  -5.929  -5.160 1.00 . B B . 185 ILE HG21 1 1 
       10 107746 2 1 185 ILE HG22 H  38.309  -5.635  -5.357 1.00 . B B . 185 ILE HG22 1 1 
       10 107747 2 1 185 ILE HG23 H  38.881  -6.837  -4.176 1.00 . B B . 185 ILE HG23 1 1 
       10 107748 2 1 185 ILE N    N  36.543  -7.114  -6.320 1.00 . B B . 185 ILE N    1 1 
       10 107749 2 1 185 ILE O    O  37.706  -8.661  -3.915 1.00 . B B . 185 ILE O    1 1 
       10 107750 2 1 186 GLY C    C  35.391 -11.915  -4.332 1.00 . B B . 186 GLY C    1 1 
       10 107751 2 1 186 GLY CA   C  36.733 -11.214  -4.233 1.00 . B B . 186 GLY CA   1 1 
       10 107752 2 1 186 GLY H    H  36.527 -10.507  -6.180 1.00 . B B . 186 GLY H    1 1 
       10 107753 2 1 186 GLY HA2  H  37.524 -11.963  -4.276 1.00 . B B . 186 GLY HA2  1 1 
       10 107754 2 1 186 GLY HA3  H  36.785 -10.688  -3.280 1.00 . B B . 186 GLY HA3  1 1 
       10 107755 2 1 186 GLY N    N  36.940 -10.257  -5.304 1.00 . B B . 186 GLY N    1 1 
       10 107756 2 1 186 GLY O    O  34.800 -11.973  -5.410 1.00 . B B . 186 GLY O    1 1 
       10 107757 2 1 187 PRO C    C  32.415 -12.190  -3.243 1.00 . B B . 187 PRO C    1 1 
       10 107758 2 1 187 PRO CA   C  33.590 -13.159  -3.197 1.00 . B B . 187 PRO CA   1 1 
       10 107759 2 1 187 PRO CB   C  33.615 -13.898  -1.862 1.00 . B B . 187 PRO CB   1 1 
       10 107760 2 1 187 PRO CD   C  35.501 -12.429  -1.877 1.00 . B B . 187 PRO CD   1 1 
       10 107761 2 1 187 PRO CG   C  34.455 -13.041  -0.983 1.00 . B B . 187 PRO CG   1 1 
       10 107762 2 1 187 PRO HA   H  33.518 -13.860  -4.029 1.00 . B B . 187 PRO HA   1 1 
       10 107763 2 1 187 PRO HB2  H  32.614 -14.040  -1.457 1.00 . B B . 187 PRO HB2  1 1 
       10 107764 2 1 187 PRO HB3  H  34.116 -14.856  -1.999 1.00 . B B . 187 PRO HB3  1 1 
       10 107765 2 1 187 PRO HD2  H  35.743 -11.413  -1.563 1.00 . B B . 187 PRO HD2  1 1 
       10 107766 2 1 187 PRO HD3  H  36.398 -13.048  -1.883 1.00 . B B . 187 PRO HD3  1 1 
       10 107767 2 1 187 PRO HG2  H  33.831 -12.242  -0.584 1.00 . B B . 187 PRO HG2  1 1 
       10 107768 2 1 187 PRO HG3  H  34.908 -13.617  -0.176 1.00 . B B . 187 PRO HG3  1 1 
       10 107769 2 1 187 PRO N    N  34.876 -12.459  -3.214 1.00 . B B . 187 PRO N    1 1 
       10 107770 2 1 187 PRO O    O  32.540 -11.036  -2.833 1.00 . B B . 187 PRO O    1 1 
       10 107771 2 1 188 SER C    C  30.369 -10.580  -4.660 1.00 . B B . 188 SER C    1 1 
       10 107772 2 1 188 SER CA   C  30.085 -11.835  -3.840 1.00 . B B . 188 SER CA   1 1 
       10 107773 2 1 188 SER CB   C  29.584 -11.455  -2.444 1.00 . B B . 188 SER CB   1 1 
       10 107774 2 1 188 SER H    H  31.138 -13.634  -3.948 1.00 . B B . 188 SER H    1 1 
       10 107775 2 1 188 SER HA   H  29.308 -12.410  -4.343 1.00 . B B . 188 SER HA   1 1 
       10 107776 2 1 188 SER HB2  H  29.308 -12.362  -1.907 1.00 . B B . 188 SER HB2  1 1 
       10 107777 2 1 188 SER HB3  H  30.383 -10.943  -1.907 1.00 . B B . 188 SER HB3  1 1 
       10 107778 2 1 188 SER HG   H  28.155 -10.371  -1.590 1.00 . B B . 188 SER HG   1 1 
       10 107779 2 1 188 SER N    N  31.279 -12.666  -3.741 1.00 . B B . 188 SER N    1 1 
       10 107780 2 1 188 SER O    O  29.702  -9.556  -4.502 1.00 . B B . 188 SER O    1 1 
       10 107781 2 1 188 SER OG   O  28.458 -10.601  -2.515 1.00 . B B . 188 SER OG   1 1 
       10 107782 2 1 189 GLY C    C  32.885  -9.820  -7.293 1.00 . B B . 189 GLY C    1 1 
       10 107783 2 1 189 GLY CA   C  31.723  -9.529  -6.364 1.00 . B B . 189 GLY CA   1 1 
       10 107784 2 1 189 GLY H    H  32.036 -11.409  -5.528 1.00 . B B . 189 GLY H    1 1 
       10 107785 2 1 189 GLY HA2  H  30.857  -9.252  -6.965 1.00 . B B . 189 GLY HA2  1 1 
       10 107786 2 1 189 GLY HA3  H  31.994  -8.695  -5.717 1.00 . B B . 189 GLY HA3  1 1 
       10 107787 2 1 189 GLY N    N  31.368 -10.664  -5.534 1.00 . B B . 189 GLY N    1 1 
       10 107788 2 1 189 GLY O    O  33.951  -9.222  -7.159 1.00 . B B . 189 GLY O    1 1 
       10 107789 2 1 190 PHE C    C  35.006 -11.511  -8.491 1.00 . B B . 190 PHE C    1 1 
       10 107790 2 1 190 PHE CA   C  33.714 -11.108  -9.197 1.00 . B B . 190 PHE CA   1 1 
       10 107791 2 1 190 PHE CB   C  33.983  -9.948 -10.159 1.00 . B B . 190 PHE CB   1 1 
       10 107792 2 1 190 PHE CD1  C  36.306 -10.032 -11.107 1.00 . B B . 190 PHE CD1  1 1 
       10 107793 2 1 190 PHE CD2  C  34.511 -10.862 -12.439 1.00 . B B . 190 PHE CD2  1 1 
       10 107794 2 1 190 PHE CE1  C  37.201 -10.343 -12.113 1.00 . B B . 190 PHE CE1  1 1 
       10 107795 2 1 190 PHE CE2  C  35.401 -11.174 -13.450 1.00 . B B . 190 PHE CE2  1 1 
       10 107796 2 1 190 PHE CG   C  34.952 -10.286 -11.257 1.00 . B B . 190 PHE CG   1 1 
       10 107797 2 1 190 PHE CZ   C  36.749 -10.915 -13.287 1.00 . B B . 190 PHE CZ   1 1 
       10 107798 2 1 190 PHE H    H  31.832 -11.251  -8.377 1.00 . B B . 190 PHE H    1 1 
       10 107799 2 1 190 PHE HA   H  33.354 -11.960  -9.773 1.00 . B B . 190 PHE HA   1 1 
       10 107800 2 1 190 PHE HB2  H  33.039  -9.645 -10.611 1.00 . B B . 190 PHE HB2  1 1 
       10 107801 2 1 190 PHE HB3  H  34.383  -9.109  -9.589 1.00 . B B . 190 PHE HB3  1 1 
       10 107802 2 1 190 PHE HD1  H  36.548  -9.581 -10.144 1.00 . B B . 190 PHE HD1  1 1 
       10 107803 2 1 190 PHE HD2  H  33.433 -11.023 -12.455 1.00 . B B . 190 PHE HD2  1 1 
       10 107804 2 1 190 PHE HE1  H  38.266 -10.160 -11.971 1.00 . B B . 190 PHE HE1  1 1 
       10 107805 2 1 190 PHE HE2  H  35.046 -11.662 -14.357 1.00 . B B . 190 PHE HE2  1 1 
       10 107806 2 1 190 PHE HZ   H  37.462 -11.241 -14.044 1.00 . B B . 190 PHE HZ   1 1 
       10 107807 2 1 190 PHE N    N  32.679 -10.738  -8.234 1.00 . B B . 190 PHE N    1 1 
       10 107808 2 1 190 PHE O    O  35.820 -10.662  -8.128 1.00 . B B . 190 PHE O    1 1 
       10 107809 2 1 191 GLY C    C  36.148 -14.654  -6.984 1.00 . B B . 191 GLY C    1 1 
       10 107810 2 1 191 GLY CA   C  36.381 -13.312  -7.648 1.00 . B B . 191 GLY CA   1 1 
       10 107811 2 1 191 GLY H    H  34.460 -13.487  -8.432 1.00 . B B . 191 GLY H    1 1 
       10 107812 2 1 191 GLY HA2  H  37.174 -13.418  -8.389 1.00 . B B . 191 GLY HA2  1 1 
       10 107813 2 1 191 GLY HA3  H  36.690 -12.592  -6.890 1.00 . B B . 191 GLY HA3  1 1 
       10 107814 2 1 191 GLY N    N  35.188 -12.813  -8.308 1.00 . B B . 191 GLY N    1 1 
       10 107815 2 1 191 GLY O    O  35.380 -14.758  -6.028 1.00 . B B . 191 GLY O    1 1 
       10 107816 2 1 192 TRP C    C  37.676 -17.275  -5.824 1.00 . B B . 192 TRP C    1 1 
       10 107817 2 1 192 TRP CA   C  36.671 -17.033  -6.948 1.00 . B B . 192 TRP CA   1 1 
       10 107818 2 1 192 TRP CB   C  36.858 -18.073  -8.055 1.00 . B B . 192 TRP CB   1 1 
       10 107819 2 1 192 TRP CD1  C  34.656 -18.498  -9.294 1.00 . B B . 192 TRP CD1  1 1 
       10 107820 2 1 192 TRP CD2  C  36.065 -17.129 -10.367 1.00 . B B . 192 TRP CD2  1 1 
       10 107821 2 1 192 TRP CE2  C  34.903 -17.278 -11.147 1.00 . B B . 192 TRP CE2  1 1 
       10 107822 2 1 192 TRP CE3  C  37.095 -16.309 -10.841 1.00 . B B . 192 TRP CE3  1 1 
       10 107823 2 1 192 TRP CG   C  35.887 -17.917  -9.184 1.00 . B B . 192 TRP CG   1 1 
       10 107824 2 1 192 TRP CH2  C  35.766 -15.846 -12.814 1.00 . B B . 192 TRP CH2  1 1 
       10 107825 2 1 192 TRP CZ2  C  34.744 -16.640 -12.375 1.00 . B B . 192 TRP CZ2  1 1 
       10 107826 2 1 192 TRP CZ3  C  36.934 -15.677 -12.059 1.00 . B B . 192 TRP CZ3  1 1 
       10 107827 2 1 192 TRP H    H  37.514 -15.589  -8.199 1.00 . B B . 192 TRP H    1 1 
       10 107828 2 1 192 TRP HA   H  35.665 -17.133  -6.542 1.00 . B B . 192 TRP HA   1 1 
       10 107829 2 1 192 TRP HB2  H  37.871 -17.986  -8.450 1.00 . B B . 192 TRP HB2  1 1 
       10 107830 2 1 192 TRP HB3  H  36.739 -19.067  -7.626 1.00 . B B . 192 TRP HB3  1 1 
       10 107831 2 1 192 TRP HD1  H  34.300 -19.154  -8.499 1.00 . B B . 192 TRP HD1  1 1 
       10 107832 2 1 192 TRP HE1  H  33.145 -18.457 -10.703 1.00 . B B . 192 TRP HE1  1 1 
       10 107833 2 1 192 TRP HE3  H  37.904 -16.010 -10.175 1.00 . B B . 192 TRP HE3  1 1 
       10 107834 2 1 192 TRP HH2  H  35.554 -15.389 -13.781 1.00 . B B . 192 TRP HH2  1 1 
       10 107835 2 1 192 TRP HZ2  H  33.751 -16.543 -12.814 1.00 . B B . 192 TRP HZ2  1 1 
       10 107836 2 1 192 TRP HZ3  H  37.794 -15.065 -12.331 1.00 . B B . 192 TRP HZ3  1 1 
       10 107837 2 1 192 TRP N    N  36.813 -15.687  -7.493 1.00 . B B . 192 TRP N    1 1 
       10 107838 2 1 192 TRP NE1  N  34.057 -18.118 -10.470 1.00 . B B . 192 TRP NE1  1 1 
       10 107839 2 1 192 TRP O    O  38.548 -18.139  -5.932 1.00 . B B . 192 TRP O    1 1 
       10 107840 2 1 193 ILE C    C  37.685 -16.472  -2.287 1.00 . B B . 193 ILE C    1 1 
       10 107841 2 1 193 ILE CA   C  38.442 -16.641  -3.602 1.00 . B B . 193 ILE CA   1 1 
       10 107842 2 1 193 ILE CB   C  39.588 -15.611  -3.658 1.00 . B B . 193 ILE CB   1 1 
       10 107843 2 1 193 ILE CD1  C  40.064 -13.105  -3.637 1.00 . B B . 193 ILE CD1  1 1 
       10 107844 2 1 193 ILE CG1  C  39.021 -14.193  -3.781 1.00 . B B . 193 ILE CG1  1 1 
       10 107845 2 1 193 ILE CG2  C  40.523 -15.924  -4.819 1.00 . B B . 193 ILE CG2  1 1 
       10 107846 2 1 193 ILE H    H  36.779 -15.883  -4.609 1.00 . B B . 193 ILE H    1 1 
       10 107847 2 1 193 ILE HA   H  38.874 -17.641  -3.630 1.00 . B B . 193 ILE HA   1 1 
       10 107848 2 1 193 ILE HB   H  40.158 -15.675  -2.731 1.00 . B B . 193 ILE HB   1 1 
       10 107849 2 1 193 ILE HG12 H  38.795 -13.694  -4.724 1.00 . B B . 193 ILE HG12 1 1 
       10 107850 2 1 193 ILE HG13 H  38.512 -13.678  -2.966 1.00 . B B . 193 ILE HG13 1 1 
       10 107851 2 1 193 ILE HG21 H  41.340 -15.202  -4.837 1.00 . B B . 193 ILE HG21 1 1 
       10 107852 2 1 193 ILE HG22 H  40.930 -16.928  -4.697 1.00 . B B . 193 ILE HG22 1 1 
       10 107853 2 1 193 ILE HG23 H  39.970 -15.868  -5.756 1.00 . B B . 193 ILE HG23 1 1 
       10 107854 2 1 193 ILE N    N  37.548 -16.507  -4.745 1.00 . B B . 193 ILE N    1 1 
       10 107855 2 1 193 ILE O    O  36.799 -15.623  -2.172 1.00 . B B . 193 ILE O    1 1 
       10 107856 2 1 194 ASN C    C  38.370 -17.672   1.103 1.00 . B B . 194 ASN C    1 1 
       10 107857 2 1 194 ASN CA   C  37.402 -17.228   0.013 1.00 . B B . 194 ASN CA   1 1 
       10 107858 2 1 194 ASN CB   C  36.149 -18.106   0.039 1.00 . B B . 194 ASN CB   1 1 
       10 107859 2 1 194 ASN CG   C  35.025 -17.541  -0.806 1.00 . B B . 194 ASN CG   1 1 
       10 107860 2 1 194 ASN H    H  38.804 -17.928  -1.368 1.00 . B B . 194 ASN H    1 1 
       10 107861 2 1 194 ASN HA   H  37.109 -16.196   0.206 1.00 . B B . 194 ASN HA   1 1 
       10 107862 2 1 194 ASN HB2  H  36.408 -19.096  -0.337 1.00 . B B . 194 ASN HB2  1 1 
       10 107863 2 1 194 ASN HB3  H  35.803 -18.192   1.069 1.00 . B B . 194 ASN HB3  1 1 
       10 107864 2 1 194 ASN HD21 H  33.406 -16.334  -0.693 1.00 . B B . 194 ASN HD21 1 1 
       10 107865 2 1 194 ASN HD22 H  34.285 -16.535   0.785 1.00 . B B . 194 ASN HD22 1 1 
       10 107866 2 1 194 ASN N    N  38.040 -17.286  -1.298 1.00 . B B . 194 ASN N    1 1 
       10 107867 2 1 194 ASN ND2  N  34.168 -16.737  -0.187 1.00 . B B . 194 ASN ND2  1 1 
       10 107868 2 1 194 ASN O    O  38.302 -18.803   1.587 1.00 . B B . 194 ASN O    1 1 
       10 107869 2 1 194 ASN OD1  O  34.925 -17.824  -1.999 1.00 . B B . 194 ASN OD1  1 1 
       10 107870 2 1 195 GLN C    C  40.103 -16.141   3.709 1.00 . B B . 195 GLN C    1 1 
       10 107871 2 1 195 GLN CA   C  40.262 -17.073   2.512 1.00 . B B . 195 GLN CA   1 1 
       10 107872 2 1 195 GLN CB   C  41.678 -16.955   1.942 1.00 . B B . 195 GLN CB   1 1 
       10 107873 2 1 195 GLN CD   C  41.214 -17.711  -0.426 1.00 . B B . 195 GLN CD   1 1 
       10 107874 2 1 195 GLN CG   C  41.987 -17.971   0.853 1.00 . B B . 195 GLN CG   1 1 
       10 107875 2 1 195 GLN H    H  39.265 -15.824   1.171 1.00 . B B . 195 GLN H    1 1 
       10 107876 2 1 195 GLN HA   H  40.106 -18.098   2.846 1.00 . B B . 195 GLN HA   1 1 
       10 107877 2 1 195 GLN HB2  H  41.799 -15.955   1.524 1.00 . B B . 195 GLN HB2  1 1 
       10 107878 2 1 195 GLN HB3  H  42.390 -17.096   2.756 1.00 . B B . 195 GLN HB3  1 1 
       10 107879 2 1 195 GLN HE21 H  40.419 -18.661  -2.024 1.00 . B B . 195 GLN HE21 1 1 
       10 107880 2 1 195 GLN HE22 H  41.219 -19.682  -0.876 1.00 . B B . 195 GLN HE22 1 1 
       10 107881 2 1 195 GLN HG2  H  43.054 -17.933   0.631 1.00 . B B . 195 GLN HG2  1 1 
       10 107882 2 1 195 GLN HG3  H  41.733 -18.965   1.220 1.00 . B B . 195 GLN HG3  1 1 
       10 107883 2 1 195 GLN N    N  39.275 -16.774   1.484 1.00 . B B . 195 GLN N    1 1 
       10 107884 2 1 195 GLN NE2  N  40.927 -18.772  -1.170 1.00 . B B . 195 GLN NE2  1 1 
       10 107885 2 1 195 GLN O    O  39.151 -15.364   3.781 1.00 . B B . 195 GLN O    1 1 
       10 107886 2 1 195 GLN OE1  O  40.883 -16.568  -0.744 1.00 . B B . 195 GLN OE1  1 1 
       10 107887 2 1 196 THR C    C  41.247 -13.921   5.487 1.00 . B B . 196 THR C    1 1 
       10 107888 2 1 196 THR CA   C  41.003 -15.386   5.839 1.00 . B B . 196 THR CA   1 1 
       10 107889 2 1 196 THR CB   C  42.051 -15.842   6.872 1.00 . B B . 196 THR CB   1 1 
       10 107890 2 1 196 THR CG2  C  41.948 -15.028   8.152 1.00 . B B . 196 THR CG2  1 1 
       10 107891 2 1 196 THR H    H  41.748 -16.931   4.649 1.00 . B B . 196 THR H    1 1 
       10 107892 2 1 196 THR HA   H  40.013 -15.477   6.285 1.00 . B B . 196 THR HA   1 1 
       10 107893 2 1 196 THR HB   H  43.045 -15.700   6.446 1.00 . B B . 196 THR HB   1 1 
       10 107894 2 1 196 THR HG1  H  42.552 -17.520   7.844 1.00 . B B . 196 THR HG1  1 1 
       10 107895 2 1 196 THR HG21 H  42.704 -15.358   8.865 1.00 . B B . 196 THR HG21 1 1 
       10 107896 2 1 196 THR HG22 H  42.105 -13.973   7.924 1.00 . B B . 196 THR HG22 1 1 
       10 107897 2 1 196 THR HG23 H  40.958 -15.162   8.587 1.00 . B B . 196 THR HG23 1 1 
       10 107898 2 1 196 THR N    N  41.040 -16.224   4.647 1.00 . B B . 196 THR N    1 1 
       10 107899 2 1 196 THR O    O  40.702 -13.019   6.128 1.00 . B B . 196 THR O    1 1 
       10 107900 2 1 196 THR OG1  O  41.869 -17.231   7.173 1.00 . B B . 196 THR OG1  1 1 
       10 107901 2 1 197 ILE C    C  41.123 -11.556   3.653 1.00 . B B . 197 ILE C    1 1 
       10 107902 2 1 197 ILE CA   C  42.383 -12.333   4.026 1.00 . B B . 197 ILE CA   1 1 
       10 107903 2 1 197 ILE CB   C  43.350 -12.341   2.824 1.00 . B B . 197 ILE CB   1 1 
       10 107904 2 1 197 ILE CD1  C  44.295 -10.050   3.428 1.00 . B B . 197 ILE CD1  1 1 
       10 107905 2 1 197 ILE CG1  C  43.649 -10.911   2.363 1.00 . B B . 197 ILE CG1  1 1 
       10 107906 2 1 197 ILE CG2  C  42.767 -13.159   1.681 1.00 . B B . 197 ILE CG2  1 1 
       10 107907 2 1 197 ILE H    H  42.557 -14.414   3.983 1.00 . B B . 197 ILE H    1 1 
       10 107908 2 1 197 ILE HA   H  42.871 -11.823   4.857 1.00 . B B . 197 ILE HA   1 1 
       10 107909 2 1 197 ILE HB   H  44.286 -12.804   3.137 1.00 . B B . 197 ILE HB   1 1 
       10 107910 2 1 197 ILE HG12 H  44.512 -10.619   1.764 1.00 . B B . 197 ILE HG12 1 1 
       10 107911 2 1 197 ILE HG13 H  42.896 -10.124   2.322 1.00 . B B . 197 ILE HG13 1 1 
       10 107912 2 1 197 ILE HG21 H  43.468 -13.176   0.846 1.00 . B B . 197 ILE HG21 1 1 
       10 107913 2 1 197 ILE HG22 H  42.585 -14.178   2.021 1.00 . B B . 197 ILE HG22 1 1 
       10 107914 2 1 197 ILE HG23 H  41.828 -12.710   1.356 1.00 . B B . 197 ILE HG23 1 1 
       10 107915 2 1 197 ILE N    N  42.063 -13.688   4.462 1.00 . B B . 197 ILE N    1 1 
       10 107916 2 1 197 ILE O    O  41.009 -10.365   3.942 1.00 . B B . 197 ILE O    1 1 
       10 107917 2 1 198 ASP C    C  38.173 -11.064   3.796 1.00 . B B . 198 ASP C    1 1 
       10 107918 2 1 198 ASP CA   C  38.932 -11.613   2.592 1.00 . B B . 198 ASP CA   1 1 
       10 107919 2 1 198 ASP CB   C  38.062 -12.616   1.835 1.00 . B B . 198 ASP CB   1 1 
       10 107920 2 1 198 ASP CG   C  38.713 -13.087   0.550 1.00 . B B . 198 ASP CG   1 1 
       10 107921 2 1 198 ASP H    H  40.231 -13.226   2.859 1.00 . B B . 198 ASP H    1 1 
       10 107922 2 1 198 ASP HA   H  39.170 -10.784   1.924 1.00 . B B . 198 ASP HA   1 1 
       10 107923 2 1 198 ASP HB2  H  37.883 -13.479   2.475 1.00 . B B . 198 ASP HB2  1 1 
       10 107924 2 1 198 ASP HB3  H  37.110 -12.144   1.594 1.00 . B B . 198 ASP HB3  1 1 
       10 107925 2 1 198 ASP HD2  H  39.996 -14.183  -0.228 1.00 . B B . 198 ASP HD2  1 1 
       10 107926 2 1 198 ASP N    N  40.183 -12.238   3.006 1.00 . B B . 198 ASP N    1 1 
       10 107927 2 1 198 ASP O    O  37.795  -9.893   3.822 1.00 . B B . 198 ASP O    1 1 
       10 107928 2 1 198 ASP OD1  O  38.312 -12.605  -0.531 1.00 . B B . 198 ASP OD1  1 1 
       10 107929 2 1 198 ASP OD2  O  39.628 -13.932   0.623 1.00 . B B . 198 ASP OD2  1 1 
       10 107930 2 1 199 THR C    C  38.051 -10.493   6.795 1.00 . B B . 199 THR C    1 1 
       10 107931 2 1 199 THR CA   C  37.244 -11.517   6.002 1.00 . B B . 199 THR CA   1 1 
       10 107932 2 1 199 THR CB   C  36.942 -12.730   6.903 1.00 . B B . 199 THR CB   1 1 
       10 107933 2 1 199 THR CG2  C  35.964 -12.356   8.006 1.00 . B B . 199 THR CG2  1 1 
       10 107934 2 1 199 THR H    H  38.351 -12.836   4.821 1.00 . B B . 199 THR H    1 1 
       10 107935 2 1 199 THR HA   H  36.300 -11.062   5.703 1.00 . B B . 199 THR HA   1 1 
       10 107936 2 1 199 THR HB   H  37.873 -13.068   7.358 1.00 . B B . 199 THR HB   1 1 
       10 107937 2 1 199 THR HG1  H  36.199 -14.579   6.713 1.00 . B B . 199 THR HG1  1 1 
       10 107938 2 1 199 THR HG21 H  35.770 -13.222   8.638 1.00 . B B . 199 THR HG21 1 1 
       10 107939 2 1 199 THR HG22 H  36.390 -11.555   8.611 1.00 . B B . 199 THR HG22 1 1 
       10 107940 2 1 199 THR HG23 H  35.029 -12.016   7.561 1.00 . B B . 199 THR HG23 1 1 
       10 107941 2 1 199 THR N    N  37.955 -11.918   4.793 1.00 . B B . 199 THR N    1 1 
       10 107942 2 1 199 THR O    O  37.508  -9.771   7.633 1.00 . B B . 199 THR O    1 1 
       10 107943 2 1 199 THR OG1  O  36.392 -13.796   6.121 1.00 . B B . 199 THR OG1  1 1 
       10 107944 2 1 200 PHE C    C  40.192  -8.117   6.552 1.00 . B B . 200 PHE C    1 1 
       10 107945 2 1 200 PHE CA   C  40.238  -9.498   7.204 1.00 . B B . 200 PHE CA   1 1 
       10 107946 2 1 200 PHE CB   C  41.672 -10.035   7.205 1.00 . B B . 200 PHE CB   1 1 
       10 107947 2 1 200 PHE CD1  C  42.591  -8.797   9.191 1.00 . B B . 200 PHE CD1  1 1 
       10 107948 2 1 200 PHE CD2  C  43.688  -8.543   7.088 1.00 . B B . 200 PHE CD2  1 1 
       10 107949 2 1 200 PHE CE1  C  43.508  -7.947   9.776 1.00 . B B . 200 PHE CE1  1 1 
       10 107950 2 1 200 PHE CE2  C  44.607  -7.690   7.669 1.00 . B B . 200 PHE CE2  1 1 
       10 107951 2 1 200 PHE CG   C  42.669  -9.106   7.841 1.00 . B B . 200 PHE CG   1 1 
       10 107952 2 1 200 PHE CZ   C  44.519  -7.393   9.014 1.00 . B B . 200 PHE CZ   1 1 
       10 107953 2 1 200 PHE H    H  39.806 -11.068   5.897 1.00 . B B . 200 PHE H    1 1 
       10 107954 2 1 200 PHE HA   H  39.902  -9.403   8.236 1.00 . B B . 200 PHE HA   1 1 
       10 107955 2 1 200 PHE HB2  H  41.688 -10.981   7.745 1.00 . B B . 200 PHE HB2  1 1 
       10 107956 2 1 200 PHE HB3  H  41.976 -10.216   6.174 1.00 . B B . 200 PHE HB3  1 1 
       10 107957 2 1 200 PHE HD1  H  41.757  -9.289   9.690 1.00 . B B . 200 PHE HD1  1 1 
       10 107958 2 1 200 PHE HD2  H  43.662  -8.849   6.042 1.00 . B B . 200 PHE HD2  1 1 
       10 107959 2 1 200 PHE HE1  H  43.461  -7.748  10.847 1.00 . B B . 200 PHE HE1  1 1 
       10 107960 2 1 200 PHE HE2  H  45.352  -7.315   6.968 1.00 . B B . 200 PHE HE2  1 1 
       10 107961 2 1 200 PHE HZ   H  45.287  -6.782   9.489 1.00 . B B . 200 PHE HZ   1 1 
       10 107962 2 1 200 PHE N    N  39.351 -10.432   6.520 1.00 . B B . 200 PHE N    1 1 
       10 107963 2 1 200 PHE O    O  40.442  -7.105   7.207 1.00 . B B . 200 PHE O    1 1 
       10 107964 2 1 201 LEU C    C  38.443  -6.155   4.712 1.00 . B B . 201 LEU C    1 1 
       10 107965 2 1 201 LEU CA   C  39.804  -6.819   4.529 1.00 . B B . 201 LEU CA   1 1 
       10 107966 2 1 201 LEU CB   C  40.082  -7.052   3.041 1.00 . B B . 201 LEU CB   1 1 
       10 107967 2 1 201 LEU CD1  C  41.566  -5.050   2.719 1.00 . B B . 201 LEU CD1  1 1 
       10 107968 2 1 201 LEU CD2  C  40.486  -6.136   0.743 1.00 . B B . 201 LEU CD2  1 1 
       10 107969 2 1 201 LEU CG   C  40.334  -5.787   2.215 1.00 . B B . 201 LEU CG   1 1 
       10 107970 2 1 201 LEU H    H  39.558  -8.881   4.755 1.00 . B B . 201 LEU H    1 1 
       10 107971 2 1 201 LEU HA   H  40.570  -6.151   4.925 1.00 . B B . 201 LEU HA   1 1 
       10 107972 2 1 201 LEU HB2  H  40.963  -7.688   2.959 1.00 . B B . 201 LEU HB2  1 1 
       10 107973 2 1 201 LEU HB3  H  39.221  -7.566   2.614 1.00 . B B . 201 LEU HB3  1 1 
       10 107974 2 1 201 LEU HD11 H  41.720  -4.142   2.134 1.00 . B B . 201 LEU HD11 1 1 
       10 107975 2 1 201 LEU HD12 H  41.426  -4.784   3.767 1.00 . B B . 201 LEU HD12 1 1 
       10 107976 2 1 201 LEU HD13 H  42.440  -5.695   2.621 1.00 . B B . 201 LEU HD13 1 1 
       10 107977 2 1 201 LEU HD21 H  40.642  -5.226   0.162 1.00 . B B . 201 LEU HD21 1 1 
       10 107978 2 1 201 LEU HD22 H  41.343  -6.798   0.614 1.00 . B B . 201 LEU HD22 1 1 
       10 107979 2 1 201 LEU HD23 H  39.583  -6.637   0.394 1.00 . B B . 201 LEU HD23 1 1 
       10 107980 2 1 201 LEU HG   H  39.473  -5.128   2.324 1.00 . B B . 201 LEU HG   1 1 
       10 107981 2 1 201 LEU N    N  39.877  -8.080   5.261 1.00 . B B . 201 LEU N    1 1 
       10 107982 2 1 201 LEU O    O  38.327  -4.929   4.653 1.00 . B B . 201 LEU O    1 1 
       10 107983 2 1 202 PHE C    C  35.818  -6.078   6.582 1.00 . B B . 202 PHE C    1 1 
       10 107984 2 1 202 PHE CA   C  36.062  -6.453   5.125 1.00 . B B . 202 PHE CA   1 1 
       10 107985 2 1 202 PHE CB   C  35.024  -7.480   4.671 1.00 . B B . 202 PHE CB   1 1 
       10 107986 2 1 202 PHE CD1  C  33.725  -6.625   2.703 1.00 . B B . 202 PHE CD1  1 1 
       10 107987 2 1 202 PHE CD2  C  35.479  -8.193   2.309 1.00 . B B . 202 PHE CD2  1 1 
       10 107988 2 1 202 PHE CE1  C  33.460  -6.577   1.347 1.00 . B B . 202 PHE CE1  1 1 
       10 107989 2 1 202 PHE CE2  C  35.217  -8.149   0.953 1.00 . B B . 202 PHE CE2  1 1 
       10 107990 2 1 202 PHE CG   C  34.737  -7.432   3.198 1.00 . B B . 202 PHE CG   1 1 
       10 107991 2 1 202 PHE CZ   C  34.206  -7.340   0.471 1.00 . B B . 202 PHE CZ   1 1 
       10 107992 2 1 202 PHE H    H  37.519  -7.949   5.087 1.00 . B B . 202 PHE H    1 1 
       10 107993 2 1 202 PHE HA   H  35.952  -5.556   4.514 1.00 . B B . 202 PHE HA   1 1 
       10 107994 2 1 202 PHE HB2  H  35.388  -8.476   4.922 1.00 . B B . 202 PHE HB2  1 1 
       10 107995 2 1 202 PHE HB3  H  34.096  -7.299   5.212 1.00 . B B . 202 PHE HB3  1 1 
       10 107996 2 1 202 PHE HD1  H  33.203  -6.071   3.484 1.00 . B B . 202 PHE HD1  1 1 
       10 107997 2 1 202 PHE HD2  H  36.247  -8.791   2.800 1.00 . B B . 202 PHE HD2  1 1 
       10 107998 2 1 202 PHE HE1  H  32.642  -5.961   0.973 1.00 . B B . 202 PHE HE1  1 1 
       10 107999 2 1 202 PHE HE2  H  35.792  -8.771   0.266 1.00 . B B . 202 PHE HE2  1 1 
       10 108000 2 1 202 PHE HZ   H  33.950  -7.361  -0.588 1.00 . B B . 202 PHE HZ   1 1 
       10 108001 2 1 202 PHE N    N  37.414  -6.967   4.932 1.00 . B B . 202 PHE N    1 1 
       10 108002 2 1 202 PHE O    O  34.812  -5.454   6.906 1.00 . B B . 202 PHE O    1 1 
       10 108003 2 1 203 CYS C    C  37.442  -4.941   9.226 1.00 . B B . 203 CYS C    1 1 
       10 108004 2 1 203 CYS CA   C  36.612  -6.176   8.883 1.00 . B B . 203 CYS CA   1 1 
       10 108005 2 1 203 CYS CB   C  37.065  -7.363   9.734 1.00 . B B . 203 CYS CB   1 1 
       10 108006 2 1 203 CYS H    H  37.455  -7.137   7.229 1.00 . B B . 203 CYS H    1 1 
       10 108007 2 1 203 CYS HA   H  35.566  -5.966   9.104 1.00 . B B . 203 CYS HA   1 1 
       10 108008 2 1 203 CYS HB2  H  36.750  -7.181  10.761 1.00 . B B . 203 CYS HB2  1 1 
       10 108009 2 1 203 CYS HB3  H  36.573  -8.258   9.354 1.00 . B B . 203 CYS HB3  1 1 
       10 108010 2 1 203 CYS HG   H  38.832  -8.697  10.532 1.00 . B B . 203 CYS HG   1 1 
       10 108011 2 1 203 CYS N    N  36.728  -6.491   7.461 1.00 . B B . 203 CYS N    1 1 
       10 108012 2 1 203 CYS O    O  37.080  -4.154  10.102 1.00 . B B . 203 CYS O    1 1 
       10 108013 2 1 203 CYS SG   S  38.851  -7.642   9.723 1.00 . B B . 203 CYS SG   1 1 
       10 108014 2 1 204 LEU C    C  38.886  -2.358   8.167 1.00 . B B . 204 LEU C    1 1 
       10 108015 2 1 204 LEU CA   C  39.455  -3.654   8.739 1.00 . B B . 204 LEU CA   1 1 
       10 108016 2 1 204 LEU CB   C  40.821  -3.949   8.107 1.00 . B B . 204 LEU CB   1 1 
       10 108017 2 1 204 LEU CD1  C  41.958  -1.851   8.904 1.00 . B B . 204 LEU CD1  1 1 
       10 108018 2 1 204 LEU CD2  C  42.145  -3.954  10.241 1.00 . B B . 204 LEU CD2  1 1 
       10 108019 2 1 204 LEU CG   C  42.037  -3.368   8.843 1.00 . B B . 204 LEU CG   1 1 
       10 108020 2 1 204 LEU H    H  38.874  -5.376   7.783 1.00 . B B . 204 LEU H    1 1 
       10 108021 2 1 204 LEU HA   H  39.586  -3.530   9.814 1.00 . B B . 204 LEU HA   1 1 
       10 108022 2 1 204 LEU HB2  H  40.943  -5.031   8.063 1.00 . B B . 204 LEU HB2  1 1 
       10 108023 2 1 204 LEU HB3  H  40.817  -3.542   7.096 1.00 . B B . 204 LEU HB3  1 1 
       10 108024 2 1 204 LEU HD11 H  42.839  -1.454   9.409 1.00 . B B . 204 LEU HD11 1 1 
       10 108025 2 1 204 LEU HD12 H  41.912  -1.449   7.891 1.00 . B B . 204 LEU HD12 1 1 
       10 108026 2 1 204 LEU HD13 H  41.064  -1.556   9.452 1.00 . B B . 204 LEU HD13 1 1 
       10 108027 2 1 204 LEU HD21 H  43.026  -3.552  10.743 1.00 . B B . 204 LEU HD21 1 1 
       10 108028 2 1 204 LEU HD22 H  41.254  -3.695  10.812 1.00 . B B . 204 LEU HD22 1 1 
       10 108029 2 1 204 LEU HD23 H  42.232  -5.038  10.173 1.00 . B B . 204 LEU HD23 1 1 
       10 108030 2 1 204 LEU HG   H  42.935  -3.640   8.288 1.00 . B B . 204 LEU HG   1 1 
       10 108031 2 1 204 LEU N    N  38.552  -4.776   8.515 1.00 . B B . 204 LEU N    1 1 
       10 108032 2 1 204 LEU O    O  39.014  -1.295   8.775 1.00 . B B . 204 LEU O    1 1 
       10 108033 2 1 205 LEU C    C  36.667  -0.567   7.261 1.00 . B B . 205 LEU C    1 1 
       10 108034 2 1 205 LEU CA   C  37.685  -1.270   6.352 1.00 . B B . 205 LEU CA   1 1 
       10 108035 2 1 205 LEU CB   C  37.050  -1.639   5.006 1.00 . B B . 205 LEU CB   1 1 
       10 108036 2 1 205 LEU CD1  C  37.732   0.468   3.819 1.00 . B B . 205 LEU CD1  1 1 
       10 108037 2 1 205 LEU CD2  C  35.887  -0.942   2.901 1.00 . B B . 205 LEU CD2  1 1 
       10 108038 2 1 205 LEU CG   C  36.570  -0.452   4.166 1.00 . B B . 205 LEU CG   1 1 
       10 108039 2 1 205 LEU H    H  38.010  -3.321   6.578 1.00 . B B . 205 LEU H    1 1 
       10 108040 2 1 205 LEU HA   H  38.501  -0.572   6.159 1.00 . B B . 205 LEU HA   1 1 
       10 108041 2 1 205 LEU HB2  H  37.790  -2.188   4.423 1.00 . B B . 205 LEU HB2  1 1 
       10 108042 2 1 205 LEU HB3  H  36.193  -2.282   5.203 1.00 . B B . 205 LEU HB3  1 1 
       10 108043 2 1 205 LEU HD11 H  37.372   1.317   3.237 1.00 . B B . 205 LEU HD11 1 1 
       10 108044 2 1 205 LEU HD12 H  38.194   0.831   4.737 1.00 . B B . 205 LEU HD12 1 1 
       10 108045 2 1 205 LEU HD13 H  38.469  -0.083   3.235 1.00 . B B . 205 LEU HD13 1 1 
       10 108046 2 1 205 LEU HD21 H  35.530  -0.090   2.321 1.00 . B B . 205 LEU HD21 1 1 
       10 108047 2 1 205 LEU HD22 H  36.598  -1.513   2.304 1.00 . B B . 205 LEU HD22 1 1 
       10 108048 2 1 205 LEU HD23 H  35.043  -1.577   3.168 1.00 . B B . 205 LEU HD23 1 1 
       10 108049 2 1 205 LEU HG   H  35.846   0.115   4.752 1.00 . B B . 205 LEU HG   1 1 
       10 108050 2 1 205 LEU N    N  38.256  -2.448   6.998 1.00 . B B . 205 LEU N    1 1 
       10 108051 2 1 205 LEU O    O  36.787   0.635   7.498 1.00 . B B . 205 LEU O    1 1 
       10 108052 2 1 206 PRO C    C  35.295  -0.068   9.907 1.00 . B B . 206 PRO C    1 1 
       10 108053 2 1 206 PRO CA   C  34.651  -0.686   8.675 1.00 . B B . 206 PRO CA   1 1 
       10 108054 2 1 206 PRO CB   C  33.747  -1.860   9.072 1.00 . B B . 206 PRO CB   1 1 
       10 108055 2 1 206 PRO CD   C  35.396  -2.725   7.584 1.00 . B B . 206 PRO CD   1 1 
       10 108056 2 1 206 PRO CG   C  33.965  -2.881   8.014 1.00 . B B . 206 PRO CG   1 1 
       10 108057 2 1 206 PRO HA   H  34.079   0.075   8.145 1.00 . B B . 206 PRO HA   1 1 
       10 108058 2 1 206 PRO HB2  H  33.992  -2.242  10.063 1.00 . B B . 206 PRO HB2  1 1 
       10 108059 2 1 206 PRO HB3  H  32.709  -1.532   9.031 1.00 . B B . 206 PRO HB3  1 1 
       10 108060 2 1 206 PRO HD2  H  36.061  -3.349   8.182 1.00 . B B . 206 PRO HD2  1 1 
       10 108061 2 1 206 PRO HD3  H  35.500  -2.965   6.526 1.00 . B B . 206 PRO HD3  1 1 
       10 108062 2 1 206 PRO HG2  H  33.842  -3.868   8.458 1.00 . B B . 206 PRO HG2  1 1 
       10 108063 2 1 206 PRO HG3  H  33.279  -2.745   7.178 1.00 . B B . 206 PRO HG3  1 1 
       10 108064 2 1 206 PRO N    N  35.652  -1.289   7.790 1.00 . B B . 206 PRO N    1 1 
       10 108065 2 1 206 PRO O    O  34.963   1.051  10.302 1.00 . B B . 206 PRO O    1 1 
       10 108066 2 1 207 PHE C    C  37.713   0.940  11.361 1.00 . B B . 207 PHE C    1 1 
       10 108067 2 1 207 PHE CA   C  36.928  -0.324  11.693 1.00 . B B . 207 PHE CA   1 1 
       10 108068 2 1 207 PHE CB   C  37.870  -1.403  12.231 1.00 . B B . 207 PHE CB   1 1 
       10 108069 2 1 207 PHE CD1  C  37.876  -1.217  14.734 1.00 . B B . 207 PHE CD1  1 1 
       10 108070 2 1 207 PHE CD2  C  39.812  -0.501  13.538 1.00 . B B . 207 PHE CD2  1 1 
       10 108071 2 1 207 PHE CE1  C  38.485  -0.877  15.927 1.00 . B B . 207 PHE CE1  1 1 
       10 108072 2 1 207 PHE CE2  C  40.424  -0.160  14.729 1.00 . B B . 207 PHE CE2  1 1 
       10 108073 2 1 207 PHE CG   C  38.534  -1.032  13.527 1.00 . B B . 207 PHE CG   1 1 
       10 108074 2 1 207 PHE CZ   C  39.760  -0.348  15.925 1.00 . B B . 207 PHE CZ   1 1 
       10 108075 2 1 207 PHE H    H  36.405  -1.759  10.273 1.00 . B B . 207 PHE H    1 1 
       10 108076 2 1 207 PHE HA   H  36.192  -0.088  12.461 1.00 . B B . 207 PHE HA   1 1 
       10 108077 2 1 207 PHE HB2  H  37.299  -2.318  12.383 1.00 . B B . 207 PHE HB2  1 1 
       10 108078 2 1 207 PHE HB3  H  38.643  -1.593  11.486 1.00 . B B . 207 PHE HB3  1 1 
       10 108079 2 1 207 PHE HD1  H  36.879  -1.640  14.614 1.00 . B B . 207 PHE HD1  1 1 
       10 108080 2 1 207 PHE HD2  H  40.237  -0.398  12.540 1.00 . B B . 207 PHE HD2  1 1 
       10 108081 2 1 207 PHE HE1  H  37.863  -1.071  16.801 1.00 . B B . 207 PHE HE1  1 1 
       10 108082 2 1 207 PHE HE2  H  41.433   0.252  14.725 1.00 . B B . 207 PHE HE2  1 1 
       10 108083 2 1 207 PHE HZ   H  40.269  -0.150  16.868 1.00 . B B . 207 PHE HZ   1 1 
       10 108084 2 1 207 PHE N    N  36.225  -0.805  10.512 1.00 . B B . 207 PHE N    1 1 
       10 108085 2 1 207 PHE O    O  37.927   1.797  12.217 1.00 . B B . 207 PHE O    1 1 
       10 108086 2 1 208 PHE C    C  37.962   3.385   9.424 1.00 . B B . 208 PHE C    1 1 
       10 108087 2 1 208 PHE CA   C  38.896   2.203   9.645 1.00 . B B . 208 PHE CA   1 1 
       10 108088 2 1 208 PHE CB   C  39.642   1.871   8.349 1.00 . B B . 208 PHE CB   1 1 
       10 108089 2 1 208 PHE CD1  C  40.121   3.844   6.873 1.00 . B B . 208 PHE CD1  1 1 
       10 108090 2 1 208 PHE CD2  C  41.804   3.146   8.410 1.00 . B B . 208 PHE CD2  1 1 
       10 108091 2 1 208 PHE CE1  C  40.945   4.858   6.425 1.00 . B B . 208 PHE CE1  1 1 
       10 108092 2 1 208 PHE CE2  C  42.634   4.159   7.968 1.00 . B B . 208 PHE CE2  1 1 
       10 108093 2 1 208 PHE CG   C  40.540   2.976   7.869 1.00 . B B . 208 PHE CG   1 1 
       10 108094 2 1 208 PHE CZ   C  42.204   5.016   6.974 1.00 . B B . 208 PHE CZ   1 1 
       10 108095 2 1 208 PHE H    H  37.894   0.389   9.390 1.00 . B B . 208 PHE H    1 1 
       10 108096 2 1 208 PHE HA   H  39.625   2.469  10.411 1.00 . B B . 208 PHE HA   1 1 
       10 108097 2 1 208 PHE HB2  H  40.248   0.980   8.515 1.00 . B B . 208 PHE HB2  1 1 
       10 108098 2 1 208 PHE HB3  H  38.910   1.657   7.571 1.00 . B B . 208 PHE HB3  1 1 
       10 108099 2 1 208 PHE HD1  H  39.114   3.626   6.518 1.00 . B B . 208 PHE HD1  1 1 
       10 108100 2 1 208 PHE HD2  H  42.035   2.414   9.184 1.00 . B B . 208 PHE HD2  1 1 
       10 108101 2 1 208 PHE HE1  H  40.580   5.570   5.685 1.00 . B B . 208 PHE HE1  1 1 
       10 108102 2 1 208 PHE HE2  H  43.598   4.323   8.450 1.00 . B B . 208 PHE HE2  1 1 
       10 108103 2 1 208 PHE HZ   H  42.832   5.852   6.666 1.00 . B B . 208 PHE HZ   1 1 
       10 108104 2 1 208 PHE N    N  38.141   1.043  10.105 1.00 . B B . 208 PHE N    1 1 
       10 108105 2 1 208 PHE O    O  38.370   4.543   9.518 1.00 . B B . 208 PHE O    1 1 
       10 108106 2 1 209 SER C    C  35.042   4.513  10.222 1.00 . B B . 209 SER C    1 1 
       10 108107 2 1 209 SER CA   C  35.693   4.106   8.904 1.00 . B B . 209 SER CA   1 1 
       10 108108 2 1 209 SER CB   C  34.630   3.595   7.929 1.00 . B B . 209 SER CB   1 1 
       10 108109 2 1 209 SER H    H  36.363   2.140   9.092 1.00 . B B . 209 SER H    1 1 
       10 108110 2 1 209 SER HA   H  36.179   4.979   8.468 1.00 . B B . 209 SER HA   1 1 
       10 108111 2 1 209 SER HB2  H  35.110   3.328   6.987 1.00 . B B . 209 SER HB2  1 1 
       10 108112 2 1 209 SER HB3  H  34.150   2.715   8.355 1.00 . B B . 209 SER HB3  1 1 
       10 108113 2 1 209 SER HG   H  32.964   4.223   7.041 1.00 . B B . 209 SER HG   1 1 
       10 108114 2 1 209 SER N    N  36.701   3.080   9.132 1.00 . B B . 209 SER N    1 1 
       10 108115 2 1 209 SER O    O  34.335   5.517  10.297 1.00 . B B . 209 SER O    1 1 
       10 108116 2 1 209 SER OG   O  33.644   4.583   7.680 1.00 . B B . 209 SER OG   1 1 
       10 108117 2 1 210 .   C    C  35.684   4.849  13.406 1.00 . B B . 210 LYR C    1 1 
       10 108118 2 1 210 .   C1   C  31.225   0.585   9.718 1.00 . B B . 210 LYR C1   1 1 
       10 108119 2 1 210 .   C10  C  27.249  -1.198   0.953 1.00 . B B . 210 LYR C10  1 1 
       10 108120 2 1 210 .   C11  C  27.072  -0.835  -0.484 1.00 . B B . 210 LYR C11  1 1 
       10 108121 2 1 210 .   C12  C  26.245  -1.583  -1.274 1.00 . B B . 210 LYR C12  1 1 
       10 108122 2 1 210 .   C13  C  25.516  -2.782  -0.681 1.00 . B B . 210 LYR C13  1 1 
       10 108123 2 1 210 .   C14  C  26.016  -1.246  -2.738 1.00 . B B . 210 LYR C14  1 1 
       10 108124 2 1 210 .   C15  C  26.250   0.218  -2.994 1.00 . B B . 210 LYR C15  1 1 
       10 108125 2 1 210 .   C16  C  27.651   0.592  -2.581 1.00 . B B . 210 LYR C16  1 1 
       10 108126 2 1 210 .   C17  C  27.840   0.417  -1.074 1.00 . B B . 210 LYR C17  1 1 
       10 108127 2 1 210 .   C18  C  29.339   0.276  -0.841 1.00 . B B . 210 LYR C18  1 1 
       10 108128 2 1 210 .   C19  C  27.365   1.696  -0.398 1.00 . B B . 210 LYR C19  1 1 
       10 108129 2 1 210 .   C2   C  31.003   0.822   8.385 1.00 . B B . 210 LYR C2   1 1 
       10 108130 2 1 210 .   C3   C  30.167   0.017   7.594 1.00 . B B . 210 LYR C3   1 1 
       10 108131 2 1 210 .   C4   C  29.463  -1.180   8.230 1.00 . B B . 210 LYR C4   1 1 
       10 108132 2 1 210 .   C5   C  29.964   0.292   6.231 1.00 . B B . 210 LYR C5   1 1 
       10 108133 2 1 210 .   C6   C  29.157  -0.468   5.420 1.00 . B B . 210 LYR C6   1 1 
       10 108134 2 1 210 .   C7   C  28.979  -0.157   4.054 1.00 . B B . 210 LYR C7   1 1 
       10 108135 2 1 210 .   C8   C  27.429  -2.112   3.744 1.00 . B B . 210 LYR C8   1 1 
       10 108136 2 1 210 .   C80  C  28.179  -0.890   3.208 1.00 . B B . 210 LYR C80  1 1 
       10 108137 2 1 210 .   C9   C  28.030  -0.517   1.811 1.00 . B B . 210 LYR C9   1 1 
       10 108138 2 1 210 .   CA   C  34.739   3.976  12.586 1.00 . B B . 210 LYR CA   1 1 
       10 108139 2 1 210 .   CB   C  34.493   2.655  13.321 1.00 . B B . 210 LYR CB   1 1 
       10 108140 2 1 210 .   CD   C  32.064   2.380  12.705 1.00 . B B . 210 LYR CD   1 1 
       10 108141 2 1 210 .   CE   C  32.267   1.109  11.894 1.00 . B B . 210 LYR CE   1 1 
       10 108142 2 1 210 .   CG   C  33.073   2.491  13.841 1.00 . B B . 210 LYR CG   1 1 
       10 108143 2 1 210 .   H    H  36.058   3.114  11.170 1.00 . B B . 210 LYR H    1 1 
       10 108144 2 1 210 .   H1   H  30.745  -0.247  10.187 1.00 . B B . 210 LYR H1   1 1 
       10 108145 2 1 210 .   H10  H  26.718  -2.048   1.325 1.00 . B B . 210 LYR H10  1 1 
       10 108146 2 1 210 .   H131 H  25.029  -3.336  -1.470 1.00 . B B . 210 LYR H131 1 1 
       10 108147 2 1 210 .   H132 H  26.226  -3.422  -0.178 1.00 . B B . 210 LYR H132 1 1 
       10 108148 2 1 210 .   H133 H  24.775  -2.441   0.028 1.00 . B B . 210 LYR H133 1 1 
       10 108149 2 1 210 .   H141 H  25.000  -1.487  -3.010 1.00 . B B . 210 LYR H141 1 1 
       10 108150 2 1 210 .   H142 H  26.697  -1.820  -3.351 1.00 . B B . 210 LYR H142 1 1 
       10 108151 2 1 210 .   H151 H  25.543   0.797  -2.421 1.00 . B B . 210 LYR H151 1 1 
       10 108152 2 1 210 .   H152 H  26.125   0.420  -4.048 1.00 . B B . 210 LYR H152 1 1 
       10 108153 2 1 210 .   H161 H  28.350  -0.043  -3.109 1.00 . B B . 210 LYR H161 1 1 
       10 108154 2 1 210 .   H162 H  27.829   1.623  -2.850 1.00 . B B . 210 LYR H162 1 1 
       10 108155 2 1 210 .   H181 H  29.866   0.475  -1.760 1.00 . B B . 210 LYR H181 1 1 
       10 108156 2 1 210 .   H182 H  29.654   0.982  -0.085 1.00 . B B . 210 LYR H182 1 1 
       10 108157 2 1 210 .   H183 H  29.559  -0.728  -0.508 1.00 . B B . 210 LYR H183 1 1 
       10 108158 2 1 210 .   H191 H  27.476   2.526  -1.081 1.00 . B B . 210 LYR H191 1 1 
       10 108159 2 1 210 .   H192 H  26.326   1.595  -0.122 1.00 . B B . 210 LYR H192 1 1 
       10 108160 2 1 210 .   H193 H  27.957   1.876   0.488 1.00 . B B . 210 LYR H193 1 1 
       10 108161 2 1 210 .   H41  H  29.318  -1.950   7.487 1.00 . B B . 210 LYR H41  1 1 
       10 108162 2 1 210 .   H42  H  30.070  -1.570   9.033 1.00 . B B . 210 LYR H42  1 1 
       10 108163 2 1 210 .   H43  H  28.506  -0.870   8.619 1.00 . B B . 210 LYR H43  1 1 
       10 108164 2 1 210 .   H5   H  30.465   1.136   5.803 1.00 . B B . 210 LYR H5   1 1 
       10 108165 2 1 210 .   H6   H  28.650  -1.314   5.833 1.00 . B B . 210 LYR H6   1 1 
       10 108166 2 1 210 .   H7   H  29.493   0.695   3.657 1.00 . B B . 210 LYR H7   1 1 
       10 108167 2 1 210 .   H81  H  27.217  -2.790   2.931 1.00 . B B . 210 LYR H81  1 1 
       10 108168 2 1 210 .   H82  H  26.504  -1.794   4.200 1.00 . B B . 210 LYR H82  1 1 
       10 108169 2 1 210 .   H83  H  28.039  -2.614   4.480 1.00 . B B . 210 LYR H83  1 1 
       10 108170 2 1 210 .   H9   H  28.564   0.339   1.455 1.00 . B B . 210 LYR H9   1 1 
       10 108171 2 1 210 .   HA   H  33.799   4.494  12.463 1.00 . B B . 210 LYR HA   1 1 
       10 108172 2 1 210 .   HB2  H  34.701   1.837  12.646 1.00 . B B . 210 LYR HB2  1 1 
       10 108173 2 1 210 .   HB3  H  35.170   2.595  14.160 1.00 . B B . 210 LYR HB3  1 1 
       10 108174 2 1 210 .   HC2  H  31.490   1.658   7.925 1.00 . B B . 210 LYR HC2  1 1 
       10 108175 2 1 210 .   HD2  H  31.067   2.370  13.122 1.00 . B B . 210 LYR HD2  1 1 
       10 108176 2 1 210 .   HD3  H  32.174   3.236  12.055 1.00 . B B . 210 LYR HD3  1 1 
       10 108177 2 1 210 .   HE2  H  33.282   0.768  12.030 1.00 . B B . 210 LYR HE2  1 1 
       10 108178 2 1 210 .   HE3  H  31.582   0.356  12.255 1.00 . B B . 210 LYR HE3  1 1 
       10 108179 2 1 210 .   HG2  H  33.021   1.597  14.441 1.00 . B B . 210 LYR HG2  1 1 
       10 108180 2 1 210 .   HG3  H  32.821   3.348  14.450 1.00 . B B . 210 LYR HG3  1 1 
       10 108181 2 1 210 .   HZ   H  32.470   2.133  10.018 1.00 . B B . 210 LYR HZ   1 1 
       10 108182 2 1 210 .   N    N  35.290   3.717  11.260 1.00 . B B . 210 LYR N    1 1 
       10 108183 2 1 210 .   NZ   N  32.014   1.353  10.445 1.00 . B B . 210 LYR NZ   1 1 
       10 108184 2 1 210 .   O    O  35.247   5.738  14.135 1.00 . B B . 210 LYR O    1 1 
       10 108185 2 1 211 VAL C    C  38.286   6.674  13.331 1.00 . B B . 211 VAL C    1 1 
       10 108186 2 1 211 VAL CA   C  37.995   5.337  14.006 1.00 . B B . 211 VAL CA   1 1 
       10 108187 2 1 211 VAL CB   C  39.304   4.534  14.122 1.00 . B B . 211 VAL CB   1 1 
       10 108188 2 1 211 VAL CG1  C  40.355   5.318  14.896 1.00 . B B . 211 VAL CG1  1 1 
       10 108189 2 1 211 VAL CG2  C  39.049   3.187  14.777 1.00 . B B . 211 VAL CG2  1 1 
       10 108190 2 1 211 VAL H    H  37.330   3.823  12.732 1.00 . B B . 211 VAL H    1 1 
       10 108191 2 1 211 VAL HA   H  37.615   5.529  15.009 1.00 . B B . 211 VAL HA   1 1 
       10 108192 2 1 211 VAL HB   H  39.685   4.357  13.116 1.00 . B B . 211 VAL HB   1 1 
       10 108193 2 1 211 VAL HG11 H  41.281   4.745  14.948 1.00 . B B . 211 VAL HG11 1 1 
       10 108194 2 1 211 VAL HG12 H  40.545   6.266  14.391 1.00 . B B . 211 VAL HG12 1 1 
       10 108195 2 1 211 VAL HG13 H  39.993   5.511  15.906 1.00 . B B . 211 VAL HG13 1 1 
       10 108196 2 1 211 VAL HG21 H  39.979   2.620  14.830 1.00 . B B . 211 VAL HG21 1 1 
       10 108197 2 1 211 VAL HG22 H  38.662   3.342  15.784 1.00 . B B . 211 VAL HG22 1 1 
       10 108198 2 1 211 VAL HG23 H  38.320   2.631  14.189 1.00 . B B . 211 VAL HG23 1 1 
       10 108199 2 1 211 VAL N    N  36.981   4.586  13.276 1.00 . B B . 211 VAL N    1 1 
       10 108200 2 1 211 VAL O    O  38.448   7.696  14.000 1.00 . B B . 211 VAL O    1 1 
       10 108201 2 1 212 GLY C    C  37.608   8.965  11.511 1.00 . B B . 212 GLY C    1 1 
       10 108202 2 1 212 GLY CA   C  38.627   7.873  11.257 1.00 . B B . 212 GLY CA   1 1 
       10 108203 2 1 212 GLY H    H  38.397   5.815  11.470 1.00 . B B . 212 GLY H    1 1 
       10 108204 2 1 212 GLY HA2  H  39.612   8.241  11.545 1.00 . B B . 212 GLY HA2  1 1 
       10 108205 2 1 212 GLY HA3  H  38.628   7.636  10.193 1.00 . B B . 212 GLY HA3  1 1 
       10 108206 2 1 212 GLY N    N  38.348   6.659  12.003 1.00 . B B . 212 GLY N    1 1 
       10 108207 2 1 212 GLY O    O  37.952  10.147  11.549 1.00 . B B . 212 GLY O    1 1 
       10 108208 2 1 213 PHE C    C  35.387  10.112  13.341 1.00 . B B . 213 PHE C    1 1 
       10 108209 2 1 213 PHE CA   C  35.279   9.529  11.936 1.00 . B B . 213 PHE CA   1 1 
       10 108210 2 1 213 PHE CB   C  33.914   8.862  11.747 1.00 . B B . 213 PHE CB   1 1 
       10 108211 2 1 213 PHE CD1  C  31.985   9.653  13.144 1.00 . B B . 213 PHE CD1  1 1 
       10 108212 2 1 213 PHE CD2  C  32.434  10.779  11.090 1.00 . B B . 213 PHE CD2  1 1 
       10 108213 2 1 213 PHE CE1  C  30.919  10.500  13.379 1.00 . B B . 213 PHE CE1  1 1 
       10 108214 2 1 213 PHE CE2  C  31.370  11.629  11.320 1.00 . B B . 213 PHE CE2  1 1 
       10 108215 2 1 213 PHE CG   C  32.753   9.783  11.999 1.00 . B B . 213 PHE CG   1 1 
       10 108216 2 1 213 PHE CZ   C  30.610  11.491  12.467 1.00 . B B . 213 PHE CZ   1 1 
       10 108217 2 1 213 PHE H    H  36.086   7.611  11.766 1.00 . B B . 213 PHE H    1 1 
       10 108218 2 1 213 PHE HA   H  35.372  10.342  11.215 1.00 . B B . 213 PHE HA   1 1 
       10 108219 2 1 213 PHE HB2  H  33.848   8.491  10.724 1.00 . B B . 213 PHE HB2  1 1 
       10 108220 2 1 213 PHE HB3  H  33.842   8.017  12.431 1.00 . B B . 213 PHE HB3  1 1 
       10 108221 2 1 213 PHE HD1  H  32.320   8.841  13.790 1.00 . B B . 213 PHE HD1  1 1 
       10 108222 2 1 213 PHE HD2  H  33.098  10.794  10.226 1.00 . B B . 213 PHE HD2  1 1 
       10 108223 2 1 213 PHE HE1  H  30.329  10.394  14.290 1.00 . B B . 213 PHE HE1  1 1 
       10 108224 2 1 213 PHE HE2  H  31.227  12.366  10.530 1.00 . B B . 213 PHE HE2  1 1 
       10 108225 2 1 213 PHE HZ   H  29.832  12.219  12.696 1.00 . B B . 213 PHE HZ   1 1 
       10 108226 2 1 213 PHE N    N  36.350   8.572  11.684 1.00 . B B . 213 PHE N    1 1 
       10 108227 2 1 213 PHE O    O  34.979  11.249  13.584 1.00 . B B . 213 PHE O    1 1 
       10 108228 2 1 214 SER C    C  37.046  10.964  15.730 1.00 . B B . 214 SER C    1 1 
       10 108229 2 1 214 SER CA   C  36.099   9.769  15.643 1.00 . B B . 214 SER CA   1 1 
       10 108230 2 1 214 SER CB   C  36.626   8.623  16.505 1.00 . B B . 214 SER CB   1 1 
       10 108231 2 1 214 SER H    H  36.178   8.374  14.091 1.00 . B B . 214 SER H    1 1 
       10 108232 2 1 214 SER HA   H  35.123  10.071  16.021 1.00 . B B . 214 SER HA   1 1 
       10 108233 2 1 214 SER HB2  H  35.924   7.791  16.459 1.00 . B B . 214 SER HB2  1 1 
       10 108234 2 1 214 SER HB3  H  37.595   8.304  16.120 1.00 . B B . 214 SER HB3  1 1 
       10 108235 2 1 214 SER HG   H  37.121   8.262  18.398 1.00 . B B . 214 SER HG   1 1 
       10 108236 2 1 214 SER N    N  35.940   9.330  14.261 1.00 . B B . 214 SER N    1 1 
       10 108237 2 1 214 SER O    O  36.658  12.043  16.176 1.00 . B B . 214 SER O    1 1 
       10 108238 2 1 214 SER OG   O  36.776   9.028  17.856 1.00 . B B . 214 SER OG   1 1 
       10 108239 2 1 215 PHE C    C  38.874  12.999  14.459 1.00 . B B . 215 PHE C    1 1 
       10 108240 2 1 215 PHE CA   C  39.292  11.820  15.333 1.00 . B B . 215 PHE CA   1 1 
       10 108241 2 1 215 PHE CB   C  40.649  11.282  14.868 1.00 . B B . 215 PHE CB   1 1 
       10 108242 2 1 215 PHE CD1  C  42.096  13.146  14.002 1.00 . B B . 215 PHE CD1  1 1 
       10 108243 2 1 215 PHE CD2  C  42.519  12.305  16.195 1.00 . B B . 215 PHE CD2  1 1 
       10 108244 2 1 215 PHE CE1  C  43.133  14.048  14.145 1.00 . B B . 215 PHE CE1  1 1 
       10 108245 2 1 215 PHE CE2  C  43.557  13.205  16.342 1.00 . B B . 215 PHE CE2  1 1 
       10 108246 2 1 215 PHE CG   C  41.776  12.265  15.025 1.00 . B B . 215 PHE CG   1 1 
       10 108247 2 1 215 PHE CZ   C  43.864  14.078  15.317 1.00 . B B . 215 PHE CZ   1 1 
       10 108248 2 1 215 PHE H    H  38.631   9.862  15.029 1.00 . B B . 215 PHE H    1 1 
       10 108249 2 1 215 PHE HA   H  39.388  12.166  16.362 1.00 . B B . 215 PHE HA   1 1 
       10 108250 2 1 215 PHE HB2  H  40.885  10.389  15.446 1.00 . B B . 215 PHE HB2  1 1 
       10 108251 2 1 215 PHE HB3  H  40.572  11.008  13.816 1.00 . B B . 215 PHE HB3  1 1 
       10 108252 2 1 215 PHE HD1  H  41.455  13.032  13.128 1.00 . B B . 215 PHE HD1  1 1 
       10 108253 2 1 215 PHE HD2  H  42.189  11.573  16.932 1.00 . B B . 215 PHE HD2  1 1 
       10 108254 2 1 215 PHE HE1  H  43.343  14.767  13.353 1.00 . B B . 215 PHE HE1  1 1 
       10 108255 2 1 215 PHE HE2  H  44.121  13.239  17.274 1.00 . B B . 215 PHE HE2  1 1 
       10 108256 2 1 215 PHE HZ   H  44.640  14.831  15.456 1.00 . B B . 215 PHE HZ   1 1 
       10 108257 2 1 215 PHE N    N  38.288  10.762  15.298 1.00 . B B . 215 PHE N    1 1 
       10 108258 2 1 215 PHE O    O  39.221  14.146  14.739 1.00 . B B . 215 PHE O    1 1 
       10 108259 2 1 216 LEU C    C  36.697  14.699  13.181 1.00 . B B . 216 LEU C    1 1 
       10 108260 2 1 216 LEU CA   C  37.665  13.747  12.484 1.00 . B B . 216 LEU CA   1 1 
       10 108261 2 1 216 LEU CB   C  37.000  13.108  11.256 1.00 . B B . 216 LEU CB   1 1 
       10 108262 2 1 216 LEU CD1  C  35.211  14.674  10.423 1.00 . B B . 216 LEU CD1  1 1 
       10 108263 2 1 216 LEU CD2  C  37.616  15.165   9.927 1.00 . B B . 216 LEU CD2  1 1 
       10 108264 2 1 216 LEU CG   C  36.577  14.068  10.133 1.00 . B B . 216 LEU CG   1 1 
       10 108265 2 1 216 LEU H    H  37.743  11.801  13.232 1.00 . B B . 216 LEU H    1 1 
       10 108266 2 1 216 LEU HA   H  38.532  14.319  12.151 1.00 . B B . 216 LEU HA   1 1 
       10 108267 2 1 216 LEU HB2  H  37.704  12.392  10.833 1.00 . B B . 216 LEU HB2  1 1 
       10 108268 2 1 216 LEU HB3  H  36.108  12.583  11.597 1.00 . B B . 216 LEU HB3  1 1 
       10 108269 2 1 216 LEU HD11 H  34.914  15.330   9.605 1.00 . B B . 216 LEU HD11 1 1 
       10 108270 2 1 216 LEU HD12 H  34.477  13.876  10.530 1.00 . B B . 216 LEU HD12 1 1 
       10 108271 2 1 216 LEU HD13 H  35.259  15.250  11.347 1.00 . B B . 216 LEU HD13 1 1 
       10 108272 2 1 216 LEU HD21 H  37.311  15.819   9.109 1.00 . B B . 216 LEU HD21 1 1 
       10 108273 2 1 216 LEU HD22 H  37.710  15.752  10.841 1.00 . B B . 216 LEU HD22 1 1 
       10 108274 2 1 216 LEU HD23 H  38.578  14.712   9.686 1.00 . B B . 216 LEU HD23 1 1 
       10 108275 2 1 216 LEU HG   H  36.504  13.495   9.209 1.00 . B B . 216 LEU HG   1 1 
       10 108276 2 1 216 LEU N    N  38.125  12.710  13.398 1.00 . B B . 216 LEU N    1 1 
       10 108277 2 1 216 LEU O    O  36.727  15.908  12.949 1.00 . B B . 216 LEU O    1 1 
       10 108278 2 1 217 ASP C    C  35.562  15.851  15.785 1.00 . B B . 217 ASP C    1 1 
       10 108279 2 1 217 ASP CA   C  34.870  14.951  14.766 1.00 . B B . 217 ASP CA   1 1 
       10 108280 2 1 217 ASP CB   C  33.857  14.048  15.470 1.00 . B B . 217 ASP CB   1 1 
       10 108281 2 1 217 ASP CG   C  32.684  14.827  16.034 1.00 . B B . 217 ASP CG   1 1 
       10 108282 2 1 217 ASP H    H  35.899  13.191  14.321 1.00 . B B . 217 ASP H    1 1 
       10 108283 2 1 217 ASP HA   H  34.340  15.579  14.050 1.00 . B B . 217 ASP HA   1 1 
       10 108284 2 1 217 ASP HB2  H  33.482  13.316  14.755 1.00 . B B . 217 ASP HB2  1 1 
       10 108285 2 1 217 ASP HB3  H  34.358  13.528  16.286 1.00 . B B . 217 ASP HB3  1 1 
       10 108286 2 1 217 ASP HD2  H  30.928  15.383  15.782 1.00 . B B . 217 ASP HD2  1 1 
       10 108287 2 1 217 ASP N    N  35.844  14.148  14.038 1.00 . B B . 217 ASP N    1 1 
       10 108288 2 1 217 ASP O    O  35.086  16.945  16.086 1.00 . B B . 217 ASP O    1 1 
       10 108289 2 1 217 ASP OD1  O  32.820  15.388  17.140 1.00 . B B . 217 ASP OD1  1 1 
       10 108290 2 1 217 ASP OD2  O  31.628  14.874  15.367 1.00 . B B . 217 ASP OD2  1 1 
       10 108291 2 1 218 LEU C    C  38.164  17.324  16.645 1.00 . B B . 218 LEU C    1 1 
       10 108292 2 1 218 LEU CA   C  37.451  16.143  17.296 1.00 . B B . 218 LEU CA   1 1 
       10 108293 2 1 218 LEU CB   C  38.470  15.237  17.991 1.00 . B B . 218 LEU CB   1 1 
       10 108294 2 1 218 LEU CD1  C  38.981  13.191  19.344 1.00 . B B . 218 LEU CD1  1 1 
       10 108295 2 1 218 LEU CD2  C  36.963  14.564  19.882 1.00 . B B . 218 LEU CD2  1 1 
       10 108296 2 1 218 LEU CG   C  37.875  14.062  18.770 1.00 . B B . 218 LEU CG   1 1 
       10 108297 2 1 218 LEU H    H  37.125  14.538  16.000 1.00 . B B . 218 LEU H    1 1 
       10 108298 2 1 218 LEU HA   H  36.756  16.526  18.044 1.00 . B B . 218 LEU HA   1 1 
       10 108299 2 1 218 LEU HB2  H  39.137  14.833  17.229 1.00 . B B . 218 LEU HB2  1 1 
       10 108300 2 1 218 LEU HB3  H  39.044  15.848  18.688 1.00 . B B . 218 LEU HB3  1 1 
       10 108301 2 1 218 LEU HD11 H  38.546  12.347  19.880 1.00 . B B . 218 LEU HD11 1 1 
       10 108302 2 1 218 LEU HD12 H  39.608  12.820  18.533 1.00 . B B . 218 LEU HD12 1 1 
       10 108303 2 1 218 LEU HD13 H  39.588  13.782  20.031 1.00 . B B . 218 LEU HD13 1 1 
       10 108304 2 1 218 LEU HD21 H  36.531  13.718  20.416 1.00 . B B . 218 LEU HD21 1 1 
       10 108305 2 1 218 LEU HD22 H  37.541  15.173  20.577 1.00 . B B . 218 LEU HD22 1 1 
       10 108306 2 1 218 LEU HD23 H  36.163  15.166  19.450 1.00 . B B . 218 LEU HD23 1 1 
       10 108307 2 1 218 LEU HG   H  37.282  13.459  18.083 1.00 . B B . 218 LEU HG   1 1 
       10 108308 2 1 218 LEU N    N  36.690  15.383  16.310 1.00 . B B . 218 LEU N    1 1 
       10 108309 2 1 218 LEU O    O  37.948  18.475  17.020 1.00 . B B . 218 LEU O    1 1 
       10 108310 2 1 219 HIS C    C  38.836  18.952  14.152 1.00 . B B . 219 HIS C    1 1 
       10 108311 2 1 219 HIS CA   C  39.766  18.059  14.967 1.00 . B B . 219 HIS CA   1 1 
       10 108312 2 1 219 HIS CB   C  40.816  17.420  14.052 1.00 . B B . 219 HIS CB   1 1 
       10 108313 2 1 219 HIS CD2  C  41.592  19.067  12.200 1.00 . B B . 219 HIS CD2  1 1 
       10 108314 2 1 219 HIS CE1  C  43.478  19.710  13.115 1.00 . B B . 219 HIS CE1  1 1 
       10 108315 2 1 219 HIS CG   C  41.715  18.415  13.382 1.00 . B B . 219 HIS CG   1 1 
       10 108316 2 1 219 HIS H    H  39.266  16.087  15.433 1.00 . B B . 219 HIS H    1 1 
       10 108317 2 1 219 HIS HA   H  40.277  18.674  15.708 1.00 . B B . 219 HIS HA   1 1 
       10 108318 2 1 219 HIS HB2  H  41.430  16.744  14.647 1.00 . B B . 219 HIS HB2  1 1 
       10 108319 2 1 219 HIS HB3  H  40.302  16.845  13.282 1.00 . B B . 219 HIS HB3  1 1 
       10 108320 2 1 219 HIS HD1  H  43.207  18.482  14.815 1.00 . B B . 219 HIS HD1  1 1 
       10 108321 2 1 219 HIS HD2  H  40.775  18.977  11.500 1.00 . B B . 219 HIS HD2  1 1 
       10 108322 2 1 219 HIS HE1  H  44.420  20.211  13.283 1.00 . B B . 219 HIS HE1  1 1 
       10 108323 2 1 219 HIS HE2  H  42.891  20.470  11.275 1.00 . B B . 219 HIS HE2  1 1 
       10 108324 2 1 219 HIS N    N  39.016  17.026  15.670 1.00 . B B . 219 HIS N    1 1 
       10 108325 2 1 219 HIS ND1  N  42.909  18.840  13.930 1.00 . B B . 219 HIS ND1  1 1 
       10 108326 2 1 219 HIS NE2  N  42.700  19.863  12.060 1.00 . B B . 219 HIS NE2  1 1 
       10 108327 2 1 219 HIS O    O  39.190  20.077  13.799 1.00 . B B . 219 HIS O    1 1 
       10 108328 2 1 220 GLY C    C  36.292  20.510  13.743 1.00 . B B . 220 GLY C    1 1 
       10 108329 2 1 220 GLY CA   C  36.684  19.204  13.083 1.00 . B B . 220 GLY CA   1 1 
       10 108330 2 1 220 GLY H    H  37.421  17.477  13.979 1.00 . B B . 220 GLY H    1 1 
       10 108331 2 1 220 GLY HA2  H  37.120  19.423  12.108 1.00 . B B . 220 GLY HA2  1 1 
       10 108332 2 1 220 GLY HA3  H  35.788  18.598  12.949 1.00 . B B . 220 GLY HA3  1 1 
       10 108333 2 1 220 GLY N    N  37.645  18.444  13.859 1.00 . B B . 220 GLY N    1 1 
       10 108334 2 1 220 GLY O    O  36.454  21.581  13.159 1.00 . B B . 220 GLY O    1 1 
       10 108335 2 1 221 LEU C    C  36.520  22.247  16.448 1.00 . B B . 221 LEU C    1 1 
       10 108336 2 1 221 LEU CA   C  35.350  21.611  15.701 1.00 . B B . 221 LEU CA   1 1 
       10 108337 2 1 221 LEU CB   C  34.232  21.253  16.683 1.00 . B B . 221 LEU CB   1 1 
       10 108338 2 1 221 LEU CD1  C  32.863  23.307  16.232 1.00 . B B . 221 LEU CD1  1 1 
       10 108339 2 1 221 LEU CD2  C  32.450  21.960  18.294 1.00 . B B . 221 LEU CD2  1 1 
       10 108340 2 1 221 LEU CG   C  33.502  22.444  17.309 1.00 . B B . 221 LEU CG   1 1 
       10 108341 2 1 221 LEU H    H  35.552  19.554  15.403 1.00 . B B . 221 LEU H    1 1 
       10 108342 2 1 221 LEU HA   H  34.964  22.336  14.984 1.00 . B B . 221 LEU HA   1 1 
       10 108343 2 1 221 LEU HB2  H  33.497  20.650  16.150 1.00 . B B . 221 LEU HB2  1 1 
       10 108344 2 1 221 LEU HB3  H  34.669  20.665  17.490 1.00 . B B . 221 LEU HB3  1 1 
       10 108345 2 1 221 LEU HD11 H  32.363  24.160  16.690 1.00 . B B . 221 LEU HD11 1 1 
       10 108346 2 1 221 LEU HD12 H  33.634  23.665  15.550 1.00 . B B . 221 LEU HD12 1 1 
       10 108347 2 1 221 LEU HD13 H  32.135  22.716  15.678 1.00 . B B . 221 LEU HD13 1 1 
       10 108348 2 1 221 LEU HD21 H  31.951  22.816  18.749 1.00 . B B . 221 LEU HD21 1 1 
       10 108349 2 1 221 LEU HD22 H  31.716  21.350  17.769 1.00 . B B . 221 LEU HD22 1 1 
       10 108350 2 1 221 LEU HD23 H  32.929  21.365  19.072 1.00 . B B . 221 LEU HD23 1 1 
       10 108351 2 1 221 LEU HG   H  34.230  23.050  17.850 1.00 . B B . 221 LEU HG   1 1 
       10 108352 2 1 221 LEU N    N  35.774  20.425  14.965 1.00 . B B . 221 LEU N    1 1 
       10 108353 2 1 221 LEU O    O  36.816  23.428  16.260 1.00 . B B . 221 LEU O    1 1 
       10 108354 2 1 222 ARG C    C  37.914  23.145  18.927 1.00 . B B . 222 ARG C    1 1 
       10 108355 2 1 222 ARG CA   C  38.315  21.947  18.075 1.00 . B B . 222 ARG CA   1 1 
       10 108356 2 1 222 ARG CB   C  39.481  22.325  17.158 1.00 . B B . 222 ARG CB   1 1 
       10 108357 2 1 222 ARG CD   C  41.067  20.413  17.574 1.00 . B B . 222 ARG CD   1 1 
       10 108358 2 1 222 ARG CG   C  40.201  21.133  16.549 1.00 . B B . 222 ARG CG   1 1 
       10 108359 2 1 222 ARG CZ   C  40.783  19.028  19.589 1.00 . B B . 222 ARG CZ   1 1 
       10 108360 2 1 222 ARG H    H  36.886  20.528  17.514 1.00 . B B . 222 ARG H    1 1 
       10 108361 2 1 222 ARG HA   H  38.642  21.145  18.737 1.00 . B B . 222 ARG HA   1 1 
       10 108362 2 1 222 ARG HB2  H  39.094  22.943  16.347 1.00 . B B . 222 ARG HB2  1 1 
       10 108363 2 1 222 ARG HB3  H  40.202  22.900  17.740 1.00 . B B . 222 ARG HB3  1 1 
       10 108364 2 1 222 ARG HD2  H  41.747  19.741  17.051 1.00 . B B . 222 ARG HD2  1 1 
       10 108365 2 1 222 ARG HD3  H  41.649  21.152  18.125 1.00 . B B . 222 ARG HD3  1 1 
       10 108366 2 1 222 ARG HE   H  39.281  19.661  18.387 1.00 . B B . 222 ARG HE   1 1 
       10 108367 2 1 222 ARG HG2  H  39.461  20.435  16.160 1.00 . B B . 222 ARG HG2  1 1 
       10 108368 2 1 222 ARG HG3  H  40.835  21.482  15.734 1.00 . B B . 222 ARG HG3  1 1 
       10 108369 2 1 222 ARG HH11 H  42.464  18.645  20.645 1.00 . B B . 222 ARG HH11 1 1 
       10 108370 2 1 222 ARG HH12 H  42.684  19.618  19.229 1.00 . B B . 222 ARG HH12 1 1 
       10 108371 2 1 222 ARG HH21 H  40.378  17.886  21.207 1.00 . B B . 222 ARG HH21 1 1 
       10 108372 2 1 222 ARG HH22 H  39.012  18.283  20.218 1.00 . B B . 222 ARG HH22 1 1 
       10 108373 2 1 222 ARG N    N  37.180  21.458  17.295 1.00 . B B . 222 ARG N    1 1 
       10 108374 2 1 222 ARG NE   N  40.272  19.636  18.522 1.00 . B B . 222 ARG NE   1 1 
       10 108375 2 1 222 ARG NH1  N  42.084  19.103  19.842 1.00 . B B . 222 ARG NH1  1 1 
       10 108376 2 1 222 ARG NH2  N  39.993  18.343  20.405 1.00 . B B . 222 ARG NH2  1 1 
       10 108377 2 1 222 ARG O    O  38.041  24.294  18.501 1.00 . B B . 222 ARG O    1 1 
       10 108378 2 1 223 ASN C    C  37.425  23.593  22.481 1.00 . B B . 223 ASN C    1 1 
       10 108379 2 1 223 ASN CA   C  37.011  23.922  21.050 1.00 . B B . 223 ASN CA   1 1 
       10 108380 2 1 223 ASN CB   C  35.497  24.104  20.980 1.00 . B B . 223 ASN CB   1 1 
       10 108381 2 1 223 ASN CG   C  34.749  22.879  21.466 1.00 . B B . 223 ASN CG   1 1 
       10 108382 2 1 223 ASN H    H  37.415  21.946  20.516 1.00 . B B . 223 ASN H    1 1 
       10 108383 2 1 223 ASN HA   H  37.492  24.854  20.751 1.00 . B B . 223 ASN HA   1 1 
       10 108384 2 1 223 ASN HB2  H  35.217  24.957  21.598 1.00 . B B . 223 ASN HB2  1 1 
       10 108385 2 1 223 ASN HB3  H  35.214  24.302  19.946 1.00 . B B . 223 ASN HB3  1 1 
       10 108386 2 1 223 ASN HD21 H  34.058  21.085  20.835 1.00 . B B . 223 ASN HD21 1 1 
       10 108387 2 1 223 ASN HD22 H  34.881  22.025  19.636 1.00 . B B . 223 ASN HD22 1 1 
       10 108388 2 1 223 ASN N    N  37.434  22.870  20.135 1.00 . B B . 223 ASN N    1 1 
       10 108389 2 1 223 ASN ND2  N  34.546  21.917  20.572 1.00 . B B . 223 ASN ND2  1 1 
       10 108390 2 1 223 ASN O    O  37.836  22.469  22.774 1.00 . B B . 223 ASN O    1 1 
       10 108391 2 1 223 ASN OD1  O  34.365  22.792  22.631 1.00 . B B . 223 ASN OD1  1 1 
       10 108392 2 1 224 LEU C    C  36.587  24.938  25.691 1.00 . B B . 224 LEU C    1 1 
       10 108393 2 1 224 LEU CA   C  37.668  24.386  24.769 1.00 . B B . 224 LEU CA   1 1 
       10 108394 2 1 224 LEU CB   C  39.007  25.063  25.078 1.00 . B B . 224 LEU CB   1 1 
       10 108395 2 1 224 LEU CD1  C  41.465  25.300  24.660 1.00 . B B . 224 LEU CD1  1 1 
       10 108396 2 1 224 LEU CD2  C  40.421  23.028  24.674 1.00 . B B . 224 LEU CD2  1 1 
       10 108397 2 1 224 LEU CG   C  40.217  24.497  24.329 1.00 . B B . 224 LEU CG   1 1 
       10 108398 2 1 224 LEU H    H  36.871  25.450  23.159 1.00 . B B . 224 LEU H    1 1 
       10 108399 2 1 224 LEU HA   H  37.769  23.316  24.952 1.00 . B B . 224 LEU HA   1 1 
       10 108400 2 1 224 LEU HB2  H  38.917  26.119  24.822 1.00 . B B . 224 LEU HB2  1 1 
       10 108401 2 1 224 LEU HB3  H  39.196  24.963  26.147 1.00 . B B . 224 LEU HB3  1 1 
       10 108402 2 1 224 LEU HD11 H  42.317  24.903  24.107 1.00 . B B . 224 LEU HD11 1 1 
       10 108403 2 1 224 LEU HD12 H  41.310  26.343  24.382 1.00 . B B . 224 LEU HD12 1 1 
       10 108404 2 1 224 LEU HD13 H  41.666  25.235  25.729 1.00 . B B . 224 LEU HD13 1 1 
       10 108405 2 1 224 LEU HD21 H  41.273  22.634  24.120 1.00 . B B . 224 LEU HD21 1 1 
       10 108406 2 1 224 LEU HD22 H  40.609  22.930  25.743 1.00 . B B . 224 LEU HD22 1 1 
       10 108407 2 1 224 LEU HD23 H  39.526  22.466  24.408 1.00 . B B . 224 LEU HD23 1 1 
       10 108408 2 1 224 LEU HG   H  40.029  24.577  23.258 1.00 . B B . 224 LEU HG   1 1 
       10 108409 2 1 224 LEU N    N  37.310  24.576  23.368 1.00 . B B . 224 LEU N    1 1 
       10 108410 2 1 224 LEU O    O  36.534  26.139  25.952 1.00 . B B . 224 LEU O    1 1 
       10 108411 2 1 225 ASN C    C  34.995  24.084  28.520 1.00 . B B . 225 ASN C    1 1 
       10 108412 2 1 225 ASN CA   C  34.651  24.442  27.079 1.00 . B B . 225 ASN CA   1 1 
       10 108413 2 1 225 ASN CB   C  33.346  23.755  26.674 1.00 . B B . 225 ASN CB   1 1 
       10 108414 2 1 225 ASN CG   C  32.208  24.055  27.633 1.00 . B B . 225 ASN CG   1 1 
       10 108415 2 1 225 ASN H    H  35.820  23.066  26.034 1.00 . B B . 225 ASN H    1 1 
       10 108416 2 1 225 ASN HA   H  34.517  25.522  27.008 1.00 . B B . 225 ASN HA   1 1 
       10 108417 2 1 225 ASN HB2  H  33.066  24.097  25.678 1.00 . B B . 225 ASN HB2  1 1 
       10 108418 2 1 225 ASN HB3  H  33.510  22.678  26.651 1.00 . B B . 225 ASN HB3  1 1 
       10 108419 2 1 225 ASN HD21 H  31.478  25.510  28.834 1.00 . B B . 225 ASN HD21 1 1 
       10 108420 2 1 225 ASN HD22 H  32.927  25.914  27.977 1.00 . B B . 225 ASN HD22 1 1 
       10 108421 2 1 225 ASN N    N  35.728  24.051  26.180 1.00 . B B . 225 ASN N    1 1 
       10 108422 2 1 225 ASN ND2  N  32.204  25.259  28.194 1.00 . B B . 225 ASN ND2  1 1 
       10 108423 2 1 225 ASN O    O  35.258  22.923  28.834 1.00 . B B . 225 ASN O    1 1 
       10 108424 2 1 225 ASN OD1  O  31.341  23.213  27.866 1.00 . B B . 225 ASN OD1  1 1 
       10 108425 2 1 226 ASP C    C  34.113  25.191  31.688 1.00 . B B . 226 ASP C    1 1 
       10 108426 2 1 226 ASP CA   C  35.309  24.867  30.799 1.00 . B B . 226 ASP CA   1 1 
       10 108427 2 1 226 ASP CB   C  36.516  25.717  31.210 1.00 . B B . 226 ASP CB   1 1 
       10 108428 2 1 226 ASP CG   C  36.286  27.199  30.992 1.00 . B B . 226 ASP CG   1 1 
       10 108429 2 1 226 ASP H    H  34.647  25.998  29.175 1.00 . B B . 226 ASP H    1 1 
       10 108430 2 1 226 ASP HA   H  35.563  23.816  30.931 1.00 . B B . 226 ASP HA   1 1 
       10 108431 2 1 226 ASP HB2  H  36.722  25.547  32.267 1.00 . B B . 226 ASP HB2  1 1 
       10 108432 2 1 226 ASP HB3  H  37.380  25.407  30.622 1.00 . B B . 226 ASP HB3  1 1 
       10 108433 2 1 226 ASP HD2  H  35.676  28.798  31.717 1.00 . B B . 226 ASP HD2  1 1 
       10 108434 2 1 226 ASP N    N  34.994  25.086  29.393 1.00 . B B . 226 ASP N    1 1 
       10 108435 2 1 226 ASP O    O  33.791  24.436  32.604 1.00 . B B . 226 ASP O    1 1 
       10 108436 2 1 226 ASP OD1  O  36.598  27.691  29.887 1.00 . B B . 226 ASP OD1  1 1 
       10 108437 2 1 226 ASP OD2  O  35.794  27.868  31.924 1.00 . B B . 226 ASP OD2  1 1 
       10 108438 2 1 227 SER C    C  31.455  27.748  31.420 1.00 . B B . 227 SER C    1 1 
       10 108439 2 1 227 SER CA   C  32.299  26.736  32.190 1.00 . B B . 227 SER CA   1 1 
       10 108440 2 1 227 SER CB   C  32.748  27.341  33.523 1.00 . B B . 227 SER CB   1 1 
       10 108441 2 1 227 SER H    H  33.784  26.984  30.742 1.00 . B B . 227 SER H    1 1 
       10 108442 2 1 227 SER HA   H  31.688  25.857  32.394 1.00 . B B . 227 SER HA   1 1 
       10 108443 2 1 227 SER HB2  H  33.402  28.191  33.326 1.00 . B B . 227 SER HB2  1 1 
       10 108444 2 1 227 SER HB3  H  31.871  27.678  34.075 1.00 . B B . 227 SER HB3  1 1 
       10 108445 2 1 227 SER HG   H  33.730  26.812  35.169 1.00 . B B . 227 SER HG   1 1 
       10 108446 2 1 227 SER N    N  33.458  26.315  31.410 1.00 . B B . 227 SER N    1 1 
       10 108447 2 1 227 SER O    O  30.948  28.712  31.993 1.00 . B B . 227 SER O    1 1 
       10 108448 2 1 227 SER OG   O  33.449  26.391  34.306 1.00 . B B . 227 SER OG   1 1 
       10 108449 2 1 228 ARG C    C  29.087  27.926  29.169 1.00 . B B . 228 ARG C    1 1 
       10 108450 2 1 228 ARG CA   C  30.528  28.414  29.271 1.00 . B B . 228 ARG CA   1 1 
       10 108451 2 1 228 ARG CB   C  31.152  28.502  27.879 1.00 . B B . 228 ARG CB   1 1 
       10 108452 2 1 228 ARG CD   C  31.099  29.510  25.582 1.00 . B B . 228 ARG CD   1 1 
       10 108453 2 1 228 ARG CG   C  30.426  29.454  26.944 1.00 . B B . 228 ARG CG   1 1 
       10 108454 2 1 228 ARG CZ   C  33.335  29.949  24.650 1.00 . B B . 228 ARG CZ   1 1 
       10 108455 2 1 228 ARG H    H  31.624  26.682  29.675 1.00 . B B . 228 ARG H    1 1 
       10 108456 2 1 228 ARG HA   H  30.531  29.408  29.719 1.00 . B B . 228 ARG HA   1 1 
       10 108457 2 1 228 ARG HB2  H  32.183  28.842  27.984 1.00 . B B . 228 ARG HB2  1 1 
       10 108458 2 1 228 ARG HB3  H  31.141  27.508  27.433 1.00 . B B . 228 ARG HB3  1 1 
       10 108459 2 1 228 ARG HD2  H  31.063  28.520  25.128 1.00 . B B . 228 ARG HD2  1 1 
       10 108460 2 1 228 ARG HD3  H  30.559  30.214  24.949 1.00 . B B . 228 ARG HD3  1 1 
       10 108461 2 1 228 ARG HE   H  32.824  30.140  26.601 1.00 . B B . 228 ARG HE   1 1 
       10 108462 2 1 228 ARG HG2  H  29.399  29.114  26.818 1.00 . B B . 228 ARG HG2  1 1 
       10 108463 2 1 228 ARG HG3  H  30.427  30.452  27.382 1.00 . B B . 228 ARG HG3  1 1 
       10 108464 2 1 228 ARG HH11 H  33.563  29.568  22.678 1.00 . B B . 228 ARG HH11 1 1 
       10 108465 2 1 228 ARG HH12 H  31.986  29.248  23.318 1.00 . B B . 228 ARG HH12 1 1 
       10 108466 2 1 228 ARG HH21 H  35.218  30.365  24.048 1.00 . B B . 228 ARG HH21 1 1 
       10 108467 2 1 228 ARG HH22 H  34.895  30.651  25.726 1.00 . B B . 228 ARG HH22 1 1 
       10 108468 2 1 228 ARG N    N  31.312  27.522  30.119 1.00 . B B . 228 ARG N    1 1 
       10 108469 2 1 228 ARG NE   N  32.492  29.935  25.680 1.00 . B B . 228 ARG NE   1 1 
       10 108470 2 1 228 ARG NH1  N  32.928  29.556  23.450 1.00 . B B . 228 ARG NH1  1 1 
       10 108471 2 1 228 ARG NH2  N  34.585  30.355  24.822 1.00 . B B . 228 ARG NH2  1 1 
       10 108472 2 1 228 ARG O    O  28.156  28.609  29.595 1.00 . B B . 228 ARG O    1 1 
       10 108473 2 1 229 GLN C    C  27.382  25.014  29.438 1.00 . B B . 229 GLN C    1 1 
       10 108474 2 1 229 GLN CA   C  27.587  26.152  28.442 1.00 . B B . 229 GLN CA   1 1 
       10 108475 2 1 229 GLN CB   C  27.397  25.637  27.014 1.00 . B B . 229 GLN CB   1 1 
       10 108476 2 1 229 GLN CD   C  26.560  27.831  26.083 1.00 . B B . 229 GLN CD   1 1 
       10 108477 2 1 229 GLN CG   C  27.570  26.707  25.950 1.00 . B B . 229 GLN CG   1 1 
       10 108478 2 1 229 GLN H    H  29.670  26.148  28.324 1.00 . B B . 229 GLN H    1 1 
       10 108479 2 1 229 GLN HA   H  26.844  26.926  28.636 1.00 . B B . 229 GLN HA   1 1 
       10 108480 2 1 229 GLN HB2  H  28.129  24.850  26.832 1.00 . B B . 229 GLN HB2  1 1 
       10 108481 2 1 229 GLN HB3  H  26.392  25.226  26.927 1.00 . B B . 229 GLN HB3  1 1 
       10 108482 2 1 229 GLN HE21 H  26.289  29.633  26.960 1.00 . B B . 229 GLN HE21 1 1 
       10 108483 2 1 229 GLN HE22 H  27.811  28.873  27.282 1.00 . B B . 229 GLN HE22 1 1 
       10 108484 2 1 229 GLN HG2  H  28.573  27.126  26.034 1.00 . B B . 229 GLN HG2  1 1 
       10 108485 2 1 229 GLN HG3  H  27.455  26.247  24.969 1.00 . B B . 229 GLN HG3  1 1 
       10 108486 2 1 229 GLN N    N  28.911  26.739  28.598 1.00 . B B . 229 GLN N    1 1 
       10 108487 2 1 229 GLN NE2  N  26.916  28.864  26.837 1.00 . B B . 229 GLN NE2  1 1 
       10 108488 2 1 229 GLN O    O  28.282  24.704  30.216 1.00 . B B . 229 GLN O    1 1 
       10 108489 2 1 229 GLN OE1  O  25.470  27.772  25.512 1.00 . B B . 229 GLN OE1  1 1 
       10 108490 3 1   1 MET C    C   1.941 -35.359  15.221 1.00 . C C .   1 MET C    1 1 
       10 108491 3 1   1 MET CA   C   3.165 -36.265  15.113 1.00 . C C .   1 MET CA   1 1 
       10 108492 3 1   1 MET CB   C   3.009 -37.203  13.915 1.00 . C C .   1 MET CB   1 1 
       10 108493 3 1   1 MET CE   C   0.210 -40.187  13.077 1.00 . C C .   1 MET CE   1 1 
       10 108494 3 1   1 MET CG   C   1.830 -38.155  14.040 1.00 . C C .   1 MET CG   1 1 
       10 108495 3 1   1 MET H1   H   2.628 -36.824  17.009 1.00 . C C .   1 MET H1   1 1 
       10 108496 3 1   1 MET H2   H   3.321 -38.046  16.236 1.00 . C C .   1 MET H2   1 1 
       10 108497 3 1   1 MET H3   H   4.219 -36.903  16.828 1.00 . C C .   1 MET H3   1 1 
       10 108498 3 1   1 MET HA   H   4.049 -35.644  14.962 1.00 . C C .   1 MET HA   1 1 
       10 108499 3 1   1 MET HB2  H   2.872 -36.598  13.018 1.00 . C C .   1 MET HB2  1 1 
       10 108500 3 1   1 MET HB3  H   3.920 -37.793  13.818 1.00 . C C .   1 MET HB3  1 1 
       10 108501 3 1   1 MET HE1  H  -0.033 -40.905  12.294 1.00 . C C .   1 MET HE1  1 1 
       10 108502 3 1   1 MET HE2  H   0.416 -40.721  14.004 1.00 . C C .   1 MET HE2  1 1 
       10 108503 3 1   1 MET HE3  H  -0.635 -39.514  13.225 1.00 . C C .   1 MET HE3  1 1 
       10 108504 3 1   1 MET HG2  H   1.967 -38.770  14.929 1.00 . C C .   1 MET HG2  1 1 
       10 108505 3 1   1 MET HG3  H   0.917 -37.572  14.156 1.00 . C C .   1 MET HG3  1 1 
       10 108506 3 1   1 MET N    N   3.350 -37.054  16.357 1.00 . C C .   1 MET N    1 1 
       10 108507 3 1   1 MET O    O   1.812 -34.384  14.482 1.00 . C C .   1 MET O    1 1 
       10 108508 3 1   1 MET SD   S   1.652 -39.236  12.607 1.00 . C C .   1 MET SD   1 1 
       10 108509 3 1   2 ASN C    C  -0.318 -34.516  17.819 1.00 . C C .   2 ASN C    1 1 
       10 108510 3 1   2 ASN CA   C  -0.167 -34.915  16.354 1.00 . C C .   2 ASN CA   1 1 
       10 108511 3 1   2 ASN CB   C  -1.390 -35.716  15.902 1.00 . C C .   2 ASN CB   1 1 
       10 108512 3 1   2 ASN CG   C  -2.696 -34.997  16.177 1.00 . C C .   2 ASN CG   1 1 
       10 108513 3 1   2 ASN H    H   1.209 -36.414  16.822 1.00 . C C .   2 ASN H    1 1 
       10 108514 3 1   2 ASN HA   H  -0.100 -34.009  15.752 1.00 . C C .   2 ASN HA   1 1 
       10 108515 3 1   2 ASN HB2  H  -1.310 -35.900  14.831 1.00 . C C .   2 ASN HB2  1 1 
       10 108516 3 1   2 ASN HB3  H  -1.398 -36.669  16.430 1.00 . C C .   2 ASN HB3  1 1 
       10 108517 3 1   2 ASN HD21 H  -4.633 -35.345  16.640 1.00 . C C .   2 ASN HD21 1 1 
       10 108518 3 1   2 ASN HD22 H  -3.647 -36.758  16.466 1.00 . C C .   2 ASN HD22 1 1 
       10 108519 3 1   2 ASN N    N   1.050 -35.692  16.149 1.00 . C C .   2 ASN N    1 1 
       10 108520 3 1   2 ASN ND2  N  -3.745 -35.763  16.450 1.00 . C C .   2 ASN ND2  1 1 
       10 108521 3 1   2 ASN O    O  -0.374 -35.371  18.703 1.00 . C C .   2 ASN O    1 1 
       10 108522 3 1   2 ASN OD1  O  -2.760 -33.769  16.145 1.00 . C C .   2 ASN OD1  1 1 
       10 108523 3 1   3 LEU C    C  -0.953 -31.232  19.390 1.00 . C C .   3 LEU C    1 1 
       10 108524 3 1   3 LEU CA   C  -0.530 -32.694  19.422 1.00 . C C .   3 LEU CA   1 1 
       10 108525 3 1   3 LEU CB   C   0.786 -32.844  20.194 1.00 . C C .   3 LEU CB   1 1 
       10 108526 3 1   3 LEU CD1  C  -0.201 -33.601  22.374 1.00 . C C .   3 LEU CD1  1 1 
       10 108527 3 1   3 LEU CD2  C   2.082 -32.584  22.323 1.00 . C C .   3 LEU CD2  1 1 
       10 108528 3 1   3 LEU CG   C   0.695 -32.575  21.697 1.00 . C C .   3 LEU CG   1 1 
       10 108529 3 1   3 LEU H    H  -0.260 -32.516  17.360 1.00 . C C .   3 LEU H    1 1 
       10 108530 3 1   3 LEU HA   H  -1.302 -33.271  19.931 1.00 . C C .   3 LEU HA   1 1 
       10 108531 3 1   3 LEU HB2  H   1.144 -33.864  20.055 1.00 . C C .   3 LEU HB2  1 1 
       10 108532 3 1   3 LEU HB3  H   1.507 -32.145  19.769 1.00 . C C .   3 LEU HB3  1 1 
       10 108533 3 1   3 LEU HD11 H  -0.271 -33.384  23.440 1.00 . C C .   3 LEU HD11 1 1 
       10 108534 3 1   3 LEU HD12 H  -1.196 -33.561  21.931 1.00 . C C .   3 LEU HD12 1 1 
       10 108535 3 1   3 LEU HD13 H   0.219 -34.597  22.234 1.00 . C C .   3 LEU HD13 1 1 
       10 108536 3 1   3 LEU HD21 H   2.008 -32.369  23.389 1.00 . C C .   3 LEU HD21 1 1 
       10 108537 3 1   3 LEU HD22 H   2.537 -33.564  22.183 1.00 . C C .   3 LEU HD22 1 1 
       10 108538 3 1   3 LEU HD23 H   2.701 -31.825  21.844 1.00 . C C .   3 LEU HD23 1 1 
       10 108539 3 1   3 LEU HG   H   0.258 -31.587  21.843 1.00 . C C .   3 LEU HG   1 1 
       10 108540 3 1   3 LEU N    N  -0.384 -33.212  18.067 1.00 . C C .   3 LEU N    1 1 
       10 108541 3 1   3 LEU O    O  -0.368 -30.422  18.673 1.00 . C C .   3 LEU O    1 1 
       10 108542 3 1   4 GLU C    C  -2.408 -28.962  21.632 1.00 . C C .   4 GLU C    1 1 
       10 108543 3 1   4 GLU CA   C  -2.480 -29.529  20.220 1.00 . C C .   4 GLU CA   1 1 
       10 108544 3 1   4 GLU CB   C  -3.920 -29.477  19.705 1.00 . C C .   4 GLU CB   1 1 
       10 108545 3 1   4 GLU CD   C  -5.507 -29.908  17.788 1.00 . C C .   4 GLU CD   1 1 
       10 108546 3 1   4 GLU CG   C  -4.079 -30.001  18.288 1.00 . C C .   4 GLU CG   1 1 
       10 108547 3 1   4 GLU H    H  -2.378 -31.518  20.842 1.00 . C C .   4 GLU H    1 1 
       10 108548 3 1   4 GLU HA   H  -1.857 -28.914  19.570 1.00 . C C .   4 GLU HA   1 1 
       10 108549 3 1   4 GLU HB2  H  -4.544 -30.077  20.366 1.00 . C C .   4 GLU HB2  1 1 
       10 108550 3 1   4 GLU HB3  H  -4.257 -28.440  19.729 1.00 . C C .   4 GLU HB3  1 1 
       10 108551 3 1   4 GLU HE2  H  -7.183 -30.709  17.723 1.00 . C C .   4 GLU HE2  1 1 
       10 108552 3 1   4 GLU HG2  H  -3.437 -29.419  17.625 1.00 . C C .   4 GLU HG2  1 1 
       10 108553 3 1   4 GLU HG3  H  -3.766 -31.045  18.263 1.00 . C C .   4 GLU HG3  1 1 
       10 108554 3 1   4 GLU N    N  -1.977 -30.895  20.170 1.00 . C C .   4 GLU N    1 1 
       10 108555 3 1   4 GLU O    O  -2.975 -29.526  22.569 1.00 . C C .   4 GLU O    1 1 
       10 108556 3 1   4 GLU OE1  O  -5.834 -28.910  17.111 1.00 . C C .   4 GLU OE1  1 1 
       10 108557 3 1   4 GLU OE2  O  -6.297 -30.833  18.072 1.00 . C C .   4 GLU OE2  1 1 
       10 108558 3 1   5 SER C    C  -2.644 -26.137  23.276 1.00 . C C .   5 SER C    1 1 
       10 108559 3 1   5 SER CA   C  -1.560 -27.192  23.076 1.00 . C C .   5 SER CA   1 1 
       10 108560 3 1   5 SER CB   C  -0.176 -26.550  23.197 1.00 . C C .   5 SER CB   1 1 
       10 108561 3 1   5 SER H    H  -1.176 -27.432  21.037 1.00 . C C .   5 SER H    1 1 
       10 108562 3 1   5 SER HA   H  -1.662 -27.949  23.853 1.00 . C C .   5 SER HA   1 1 
       10 108563 3 1   5 SER HB2  H   0.586 -27.321  23.083 1.00 . C C .   5 SER HB2  1 1 
       10 108564 3 1   5 SER HB3  H  -0.059 -25.804  22.411 1.00 . C C .   5 SER HB3  1 1 
       10 108565 3 1   5 SER HG   H   0.896 -25.512  24.511 1.00 . C C .   5 SER HG   1 1 
       10 108566 3 1   5 SER N    N  -1.705 -27.844  21.779 1.00 . C C .   5 SER N    1 1 
       10 108567 3 1   5 SER O    O  -2.748 -25.186  22.501 1.00 . C C .   5 SER O    1 1 
       10 108568 3 1   5 SER OG   O  -0.014 -25.923  24.457 1.00 . C C .   5 SER OG   1 1 
       10 108569 3 1   6 LEU C    C  -4.030 -24.183  25.422 1.00 . C C .   6 LEU C    1 1 
       10 108570 3 1   6 LEU CA   C  -4.530 -25.380  24.617 1.00 . C C .   6 LEU CA   1 1 
       10 108571 3 1   6 LEU CB   C  -5.647 -26.091  25.386 1.00 . C C .   6 LEU CB   1 1 
       10 108572 3 1   6 LEU CD1  C  -7.312 -27.957  25.518 1.00 . C C .   6 LEU CD1  1 1 
       10 108573 3 1   6 LEU CD2  C  -7.122 -26.608  23.425 1.00 . C C .   6 LEU CD2  1 1 
       10 108574 3 1   6 LEU CG   C  -6.365 -27.195  24.607 1.00 . C C .   6 LEU CG   1 1 
       10 108575 3 1   6 LEU H    H  -3.296 -27.018  25.012 1.00 . C C .   6 LEU H    1 1 
       10 108576 3 1   6 LEU HA   H  -4.933 -25.017  23.672 1.00 . C C .   6 LEU HA   1 1 
       10 108577 3 1   6 LEU HB2  H  -5.211 -26.536  26.280 1.00 . C C .   6 LEU HB2  1 1 
       10 108578 3 1   6 LEU HB3  H  -6.386 -25.344  25.675 1.00 . C C .   6 LEU HB3  1 1 
       10 108579 3 1   6 LEU HD11 H  -7.803 -28.752  24.957 1.00 . C C .   6 LEU HD11 1 1 
       10 108580 3 1   6 LEU HD12 H  -6.749 -28.391  26.344 1.00 . C C .   6 LEU HD12 1 1 
       10 108581 3 1   6 LEU HD13 H  -8.065 -27.274  25.911 1.00 . C C .   6 LEU HD13 1 1 
       10 108582 3 1   6 LEU HD21 H  -7.612 -27.406  22.867 1.00 . C C .   6 LEU HD21 1 1 
       10 108583 3 1   6 LEU HD22 H  -7.873 -25.906  23.788 1.00 . C C .   6 LEU HD22 1 1 
       10 108584 3 1   6 LEU HD23 H  -6.423 -26.086  22.770 1.00 . C C .   6 LEU HD23 1 1 
       10 108585 3 1   6 LEU HG   H  -5.617 -27.891  24.226 1.00 . C C .   6 LEU HG   1 1 
       10 108586 3 1   6 LEU N    N  -3.448 -26.312  24.320 1.00 . C C .   6 LEU N    1 1 
       10 108587 3 1   6 LEU O    O  -4.777 -23.235  25.665 1.00 . C C .   6 LEU O    1 1 
       10 108588 3 1   7 LEU C    C  -2.013 -21.893  25.747 1.00 . C C .   7 LEU C    1 1 
       10 108589 3 1   7 LEU CA   C  -2.182 -23.138  26.610 1.00 . C C .   7 LEU CA   1 1 
       10 108590 3 1   7 LEU CB   C  -0.826 -23.553  27.197 1.00 . C C .   7 LEU CB   1 1 
       10 108591 3 1   7 LEU CD1  C  -1.863 -24.284  29.371 1.00 . C C .   7 LEU CD1  1 1 
       10 108592 3 1   7 LEU CD2  C  -1.204 -25.997  27.671 1.00 . C C .   7 LEU CD2  1 1 
       10 108593 3 1   7 LEU CG   C  -0.867 -24.642  28.279 1.00 . C C .   7 LEU CG   1 1 
       10 108594 3 1   7 LEU H    H  -2.201 -25.049  25.765 1.00 . C C .   7 LEU H    1 1 
       10 108595 3 1   7 LEU HA   H  -2.859 -22.903  27.431 1.00 . C C .   7 LEU HA   1 1 
       10 108596 3 1   7 LEU HB2  H  -0.206 -23.918  26.378 1.00 . C C .   7 LEU HB2  1 1 
       10 108597 3 1   7 LEU HB3  H  -0.365 -22.666  27.633 1.00 . C C .   7 LEU HB3  1 1 
       10 108598 3 1   7 LEU HD11 H  -1.861 -25.054  30.142 1.00 . C C .   7 LEU HD11 1 1 
       10 108599 3 1   7 LEU HD12 H  -1.584 -23.328  29.815 1.00 . C C .   7 LEU HD12 1 1 
       10 108600 3 1   7 LEU HD13 H  -2.861 -24.207  28.940 1.00 . C C .   7 LEU HD13 1 1 
       10 108601 3 1   7 LEU HD21 H  -1.203 -26.762  28.447 1.00 . C C .   7 LEU HD21 1 1 
       10 108602 3 1   7 LEU HD22 H  -2.190 -25.951  27.210 1.00 . C C .   7 LEU HD22 1 1 
       10 108603 3 1   7 LEU HD23 H  -0.460 -26.249  26.915 1.00 . C C .   7 LEU HD23 1 1 
       10 108604 3 1   7 LEU HG   H   0.123 -24.708  28.730 1.00 . C C .   7 LEU HG   1 1 
       10 108605 3 1   7 LEU N    N  -2.767 -24.228  25.834 1.00 . C C .   7 LEU N    1 1 
       10 108606 3 1   7 LEU O    O  -2.292 -20.777  26.186 1.00 . C C .   7 LEU O    1 1 
       10 108607 3 1   8 HIS C    C  -2.686 -20.440  23.093 1.00 . C C .   8 HIS C    1 1 
       10 108608 3 1   8 HIS CA   C  -1.351 -20.992  23.585 1.00 . C C .   8 HIS CA   1 1 
       10 108609 3 1   8 HIS CB   C  -0.502 -21.460  22.407 1.00 . C C .   8 HIS CB   1 1 
       10 108610 3 1   8 HIS CD2  C   1.905 -21.341  23.368 1.00 . C C .   8 HIS CD2  1 1 
       10 108611 3 1   8 HIS CE1  C   2.461 -23.446  23.105 1.00 . C C .   8 HIS CE1  1 1 
       10 108612 3 1   8 HIS CG   C   0.844 -21.976  22.814 1.00 . C C .   8 HIS CG   1 1 
       10 108613 3 1   8 HIS H    H  -1.254 -22.988  24.187 1.00 . C C .   8 HIS H    1 1 
       10 108614 3 1   8 HIS HA   H  -0.817 -20.197  24.106 1.00 . C C .   8 HIS HA   1 1 
       10 108615 3 1   8 HIS HB2  H  -1.036 -22.254  21.886 1.00 . C C .   8 HIS HB2  1 1 
       10 108616 3 1   8 HIS HB3  H  -0.361 -20.622  21.724 1.00 . C C .   8 HIS HB3  1 1 
       10 108617 3 1   8 HIS HD1  H   0.589 -23.953  22.263 1.00 . C C .   8 HIS HD1  1 1 
       10 108618 3 1   8 HIS HD2  H   1.962 -20.294  23.627 1.00 . C C .   8 HIS HD2  1 1 
       10 108619 3 1   8 HIS HE1  H   3.021 -24.369  23.112 1.00 . C C .   8 HIS HE1  1 1 
       10 108620 3 1   8 HIS HE2  H   3.808 -22.100  23.932 1.00 . C C .   8 HIS HE2  1 1 
       10 108621 3 1   8 HIS N    N  -1.558 -22.094  24.516 1.00 . C C .   8 HIS N    1 1 
       10 108622 3 1   8 HIS ND1  N   1.226 -23.293  22.661 1.00 . C C .   8 HIS ND1  1 1 
       10 108623 3 1   8 HIS NE2  N   2.894 -22.277  23.538 1.00 . C C .   8 HIS NE2  1 1 
       10 108624 3 1   8 HIS O    O  -2.795 -19.262  22.743 1.00 . C C .   8 HIS O    1 1 
       10 108625 3 1   9 TRP C    C  -5.688 -19.955  23.637 1.00 . C C .   9 TRP C    1 1 
       10 108626 3 1   9 TRP CA   C  -5.034 -20.901  22.632 1.00 . C C .   9 TRP CA   1 1 
       10 108627 3 1   9 TRP CB   C  -5.913 -22.136  22.424 1.00 . C C .   9 TRP CB   1 1 
       10 108628 3 1   9 TRP CD1  C  -8.421 -21.629  22.414 1.00 . C C .   9 TRP CD1  1 1 
       10 108629 3 1   9 TRP CD2  C  -7.483 -21.672  20.381 1.00 . C C .   9 TRP CD2  1 1 
       10 108630 3 1   9 TRP CE2  C  -8.854 -21.383  20.235 1.00 . C C .   9 TRP CE2  1 1 
       10 108631 3 1   9 TRP CE3  C  -6.687 -21.749  19.234 1.00 . C C .   9 TRP CE3  1 1 
       10 108632 3 1   9 TRP CG   C  -7.229 -21.824  21.781 1.00 . C C .   9 TRP CG   1 1 
       10 108633 3 1   9 TRP CH2  C  -8.640 -21.256  17.886 1.00 . C C .   9 TRP CH2  1 1 
       10 108634 3 1   9 TRP CZ2  C  -9.443 -21.173  18.991 1.00 . C C .   9 TRP CZ2  1 1 
       10 108635 3 1   9 TRP CZ3  C  -7.273 -21.542  18.000 1.00 . C C .   9 TRP CZ3  1 1 
       10 108636 3 1   9 TRP H    H  -3.641 -22.222  23.453 1.00 . C C .   9 TRP H    1 1 
       10 108637 3 1   9 TRP HA   H  -4.933 -20.380  21.680 1.00 . C C .   9 TRP HA   1 1 
       10 108638 3 1   9 TRP HB2  H  -5.376 -22.846  21.795 1.00 . C C .   9 TRP HB2  1 1 
       10 108639 3 1   9 TRP HB3  H  -6.097 -22.602  23.392 1.00 . C C .   9 TRP HB3  1 1 
       10 108640 3 1   9 TRP HD1  H  -8.470 -21.698  23.501 1.00 . C C .   9 TRP HD1  1 1 
       10 108641 3 1   9 TRP HE1  H -10.344 -21.195  21.792 1.00 . C C .   9 TRP HE1  1 1 
       10 108642 3 1   9 TRP HE3  H  -5.601 -21.771  19.325 1.00 . C C .   9 TRP HE3  1 1 
       10 108643 3 1   9 TRP HH2  H  -9.185 -21.078  16.959 1.00 . C C .   9 TRP HH2  1 1 
       10 108644 3 1   9 TRP HZ2  H -10.414 -20.682  18.924 1.00 . C C .   9 TRP HZ2  1 1 
       10 108645 3 1   9 TRP HZ3  H  -6.562 -21.628  17.178 1.00 . C C .   9 TRP HZ3  1 1 
       10 108646 3 1   9 TRP N    N  -3.703 -21.297  23.079 1.00 . C C .   9 TRP N    1 1 
       10 108647 3 1   9 TRP NE1  N  -9.405 -21.363  21.491 1.00 . C C .   9 TRP NE1  1 1 
       10 108648 3 1   9 TRP O    O  -6.290 -18.950  23.257 1.00 . C C .   9 TRP O    1 1 
       10 108649 3 1  10 ILE C    C  -5.359 -18.159  26.132 1.00 . C C .  10 ILE C    1 1 
       10 108650 3 1  10 ILE CA   C  -6.143 -19.459  25.976 1.00 . C C .  10 ILE CA   1 1 
       10 108651 3 1  10 ILE CB   C  -6.167 -20.214  27.324 1.00 . C C .  10 ILE CB   1 1 
       10 108652 3 1  10 ILE CD1  C  -8.429 -21.307  26.841 1.00 . C C .  10 ILE CD1  1 1 
       10 108653 3 1  10 ILE CG1  C  -6.968 -21.515  27.193 1.00 . C C .  10 ILE CG1  1 1 
       10 108654 3 1  10 ILE CG2  C  -6.750 -19.336  28.424 1.00 . C C .  10 ILE CG2  1 1 
       10 108655 3 1  10 ILE H    H  -4.983 -21.031  25.237 1.00 . C C .  10 ILE H    1 1 
       10 108656 3 1  10 ILE HA   H  -7.168 -19.217  25.696 1.00 . C C .  10 ILE HA   1 1 
       10 108657 3 1  10 ILE HB   H  -5.141 -20.466  27.594 1.00 . C C .  10 ILE HB   1 1 
       10 108658 3 1  10 ILE HG12 H  -6.965 -22.159  26.314 1.00 . C C .  10 ILE HG12 1 1 
       10 108659 3 1  10 ILE HG13 H  -7.353 -22.069  28.048 1.00 . C C .  10 ILE HG13 1 1 
       10 108660 3 1  10 ILE HG21 H  -6.739 -19.875  29.371 1.00 . C C .  10 ILE HG21 1 1 
       10 108661 3 1  10 ILE HG22 H  -6.152 -18.429  28.518 1.00 . C C .  10 ILE HG22 1 1 
       10 108662 3 1  10 ILE HG23 H  -7.776 -19.070  28.170 1.00 . C C .  10 ILE HG23 1 1 
       10 108663 3 1  10 ILE N    N  -5.567 -20.284  24.919 1.00 . C C .  10 ILE N    1 1 
       10 108664 3 1  10 ILE O    O  -5.873 -17.167  26.650 1.00 . C C .  10 ILE O    1 1 
       10 108665 3 1  11 TYR C    C  -3.812 -15.854  24.908 1.00 . C C .  11 TYR C    1 1 
       10 108666 3 1  11 TYR CA   C  -3.251 -16.996  25.750 1.00 . C C .  11 TYR CA   1 1 
       10 108667 3 1  11 TYR CB   C  -1.839 -17.350  25.280 1.00 . C C .  11 TYR CB   1 1 
       10 108668 3 1  11 TYR CD1  C  -0.040 -16.710  26.930 1.00 . C C .  11 TYR CD1  1 1 
       10 108669 3 1  11 TYR CD2  C  -0.482 -15.223  25.122 1.00 . C C .  11 TYR CD2  1 1 
       10 108670 3 1  11 TYR CE1  C   0.945 -15.860  27.394 1.00 . C C .  11 TYR CE1  1 1 
       10 108671 3 1  11 TYR CE2  C   0.501 -14.368  25.580 1.00 . C C .  11 TYR CE2  1 1 
       10 108672 3 1  11 TYR CG   C  -0.770 -16.408  25.786 1.00 . C C .  11 TYR CG   1 1 
       10 108673 3 1  11 TYR CZ   C   1.212 -14.691  26.716 1.00 . C C .  11 TYR CZ   1 1 
       10 108674 3 1  11 TYR H    H  -3.668 -19.001  25.328 1.00 . C C .  11 TYR H    1 1 
       10 108675 3 1  11 TYR HA   H  -3.205 -16.674  26.790 1.00 . C C .  11 TYR HA   1 1 
       10 108676 3 1  11 TYR HB2  H  -1.602 -18.357  25.622 1.00 . C C .  11 TYR HB2  1 1 
       10 108677 3 1  11 TYR HB3  H  -1.823 -17.337  24.190 1.00 . C C .  11 TYR HB3  1 1 
       10 108678 3 1  11 TYR HD1  H  -0.339 -17.656  27.381 1.00 . C C .  11 TYR HD1  1 1 
       10 108679 3 1  11 TYR HD2  H  -1.106 -15.074  24.241 1.00 . C C .  11 TYR HD2  1 1 
       10 108680 3 1  11 TYR HE1  H   1.433 -16.060  28.348 1.00 . C C .  11 TYR HE1  1 1 
       10 108681 3 1  11 TYR HE2  H   0.642 -13.396  25.107 1.00 . C C .  11 TYR HE2  1 1 
       10 108682 3 1  11 TYR HH   H   2.254 -13.048  26.571 1.00 . C C .  11 TYR HH   1 1 
       10 108683 3 1  11 TYR N    N  -4.114 -18.172  25.666 1.00 . C C .  11 TYR N    1 1 
       10 108684 3 1  11 TYR O    O  -3.995 -14.740  25.401 1.00 . C C .  11 TYR O    1 1 
       10 108685 3 1  11 TYR OH   O   2.191 -13.843  27.175 1.00 . C C .  11 TYR OH   1 1 
       10 108686 3 1  12 VAL C    C  -6.006 -14.675  23.162 1.00 . C C .  12 VAL C    1 1 
       10 108687 3 1  12 VAL CA   C  -4.617 -15.131  22.724 1.00 . C C .  12 VAL CA   1 1 
       10 108688 3 1  12 VAL CB   C  -4.685 -15.658  21.276 1.00 . C C .  12 VAL CB   1 1 
       10 108689 3 1  12 VAL CG1  C  -5.506 -16.936  21.205 1.00 . C C .  12 VAL CG1  1 1 
       10 108690 3 1  12 VAL CG2  C  -5.259 -14.599  20.344 1.00 . C C .  12 VAL CG2  1 1 
       10 108691 3 1  12 VAL H    H  -4.039 -17.066  23.265 1.00 . C C .  12 VAL H    1 1 
       10 108692 3 1  12 VAL HA   H  -3.947 -14.270  22.746 1.00 . C C .  12 VAL HA   1 1 
       10 108693 3 1  12 VAL HB   H  -3.670 -15.886  20.949 1.00 . C C .  12 VAL HB   1 1 
       10 108694 3 1  12 VAL HG11 H  -5.524 -17.307  20.180 1.00 . C C .  12 VAL HG11 1 1 
       10 108695 3 1  12 VAL HG12 H  -5.060 -17.689  21.854 1.00 . C C .  12 VAL HG12 1 1 
       10 108696 3 1  12 VAL HG13 H  -6.525 -16.730  21.533 1.00 . C C .  12 VAL HG13 1 1 
       10 108697 3 1  12 VAL HG21 H  -5.278 -14.977  19.322 1.00 . C C .  12 VAL HG21 1 1 
       10 108698 3 1  12 VAL HG22 H  -6.273 -14.352  20.657 1.00 . C C .  12 VAL HG22 1 1 
       10 108699 3 1  12 VAL HG23 H  -4.637 -13.704  20.386 1.00 . C C .  12 VAL HG23 1 1 
       10 108700 3 1  12 VAL N    N  -4.079 -16.138  23.636 1.00 . C C .  12 VAL N    1 1 
       10 108701 3 1  12 VAL O    O  -6.372 -13.511  22.987 1.00 . C C .  12 VAL O    1 1 
       10 108702 3 1  13 ALA C    C  -8.111 -14.217  25.277 1.00 . C C .  13 ALA C    1 1 
       10 108703 3 1  13 ALA CA   C  -8.127 -15.288  24.188 1.00 . C C .  13 ALA CA   1 1 
       10 108704 3 1  13 ALA CB   C  -8.811 -16.550  24.693 1.00 . C C .  13 ALA CB   1 1 
       10 108705 3 1  13 ALA H    H  -6.446 -16.509  23.970 1.00 . C C .  13 ALA H    1 1 
       10 108706 3 1  13 ALA HA   H  -8.692 -14.904  23.339 1.00 . C C .  13 ALA HA   1 1 
       10 108707 3 1  13 ALA HB1  H  -9.830 -16.318  25.003 1.00 . C C .  13 ALA HB1  1 1 
       10 108708 3 1  13 ALA HB2  H  -8.836 -17.292  23.895 1.00 . C C .  13 ALA HB2  1 1 
       10 108709 3 1  13 ALA HB3  H  -8.255 -16.948  25.542 1.00 . C C .  13 ALA HB3  1 1 
       10 108710 3 1  13 ALA N    N  -6.776 -15.596  23.730 1.00 . C C .  13 ALA N    1 1 
       10 108711 3 1  13 ALA O    O  -8.908 -13.278  25.252 1.00 . C C .  13 ALA O    1 1 
       10 108712 3 1  14 GLY C    C  -6.571 -12.056  26.859 1.00 . C C .  14 GLY C    1 1 
       10 108713 3 1  14 GLY CA   C  -7.093 -13.406  27.318 1.00 . C C .  14 GLY CA   1 1 
       10 108714 3 1  14 GLY H    H  -6.431 -15.004  26.157 1.00 . C C .  14 GLY H    1 1 
       10 108715 3 1  14 GLY HA2  H  -8.081 -13.268  27.757 1.00 . C C .  14 GLY HA2  1 1 
       10 108716 3 1  14 GLY HA3  H  -6.415 -13.805  28.072 1.00 . C C .  14 GLY HA3  1 1 
       10 108717 3 1  14 GLY N    N  -7.196 -14.364  26.230 1.00 . C C .  14 GLY N    1 1 
       10 108718 3 1  14 GLY O    O  -6.823 -11.035  27.501 1.00 . C C .  14 GLY O    1 1 
       10 108719 3 1  15 MET C    C  -6.356  -9.956  24.546 1.00 . C C .  15 MET C    1 1 
       10 108720 3 1  15 MET CA   C  -5.283 -10.815  25.211 1.00 . C C .  15 MET CA   1 1 
       10 108721 3 1  15 MET CB   C  -4.164 -11.127  24.217 1.00 . C C .  15 MET CB   1 1 
       10 108722 3 1  15 MET CE   C  -1.064 -11.671  26.944 1.00 . C C .  15 MET CE   1 1 
       10 108723 3 1  15 MET CG   C  -2.911 -11.681  24.878 1.00 . C C .  15 MET CG   1 1 
       10 108724 3 1  15 MET H    H  -5.535 -12.886  25.294 1.00 . C C .  15 MET H    1 1 
       10 108725 3 1  15 MET HA   H  -4.858 -10.250  26.041 1.00 . C C .  15 MET HA   1 1 
       10 108726 3 1  15 MET HB2  H  -4.531 -11.861  23.501 1.00 . C C .  15 MET HB2  1 1 
       10 108727 3 1  15 MET HB3  H  -3.901 -10.208  23.692 1.00 . C C .  15 MET HB3  1 1 
       10 108728 3 1  15 MET HE1  H  -0.588 -11.155  27.778 1.00 . C C .  15 MET HE1  1 1 
       10 108729 3 1  15 MET HE2  H  -1.541 -12.581  27.308 1.00 . C C .  15 MET HE2  1 1 
       10 108730 3 1  15 MET HE3  H  -0.308 -11.928  26.202 1.00 . C C .  15 MET HE3  1 1 
       10 108731 3 1  15 MET HG2  H  -3.136 -12.661  25.297 1.00 . C C .  15 MET HG2  1 1 
       10 108732 3 1  15 MET HG3  H  -2.132 -11.793  24.123 1.00 . C C .  15 MET HG3  1 1 
       10 108733 3 1  15 MET N    N  -5.844 -12.050  25.747 1.00 . C C .  15 MET N    1 1 
       10 108734 3 1  15 MET O    O  -6.322  -8.729  24.639 1.00 . C C .  15 MET O    1 1 
       10 108735 3 1  15 MET SD   S  -2.297 -10.612  26.194 1.00 . C C .  15 MET SD   1 1 
       10 108736 3 1  16 THR C    C  -9.257  -9.148  24.221 1.00 . C C .  16 THR C    1 1 
       10 108737 3 1  16 THR CA   C  -8.386  -9.885  23.208 1.00 . C C .  16 THR CA   1 1 
       10 108738 3 1  16 THR CB   C  -9.271 -10.832  22.376 1.00 . C C .  16 THR CB   1 1 
       10 108739 3 1  16 THR CG2  C  -8.475 -11.466  21.245 1.00 . C C .  16 THR CG2  1 1 
       10 108740 3 1  16 THR H    H  -7.419 -11.596  23.914 1.00 . C C .  16 THR H    1 1 
       10 108741 3 1  16 THR HA   H  -7.936  -9.153  22.536 1.00 . C C .  16 THR HA   1 1 
       10 108742 3 1  16 THR HB   H -10.090 -10.255  21.946 1.00 . C C .  16 THR HB   1 1 
       10 108743 3 1  16 THR HG1  H -10.391 -12.466  22.666 1.00 . C C .  16 THR HG1  1 1 
       10 108744 3 1  16 THR HG21 H  -9.119 -12.123  20.660 1.00 . C C .  16 THR HG21 1 1 
       10 108745 3 1  16 THR HG22 H  -8.077 -10.683  20.599 1.00 . C C .  16 THR HG22 1 1 
       10 108746 3 1  16 THR HG23 H  -7.651 -12.045  21.662 1.00 . C C .  16 THR HG23 1 1 
       10 108747 3 1  16 THR N    N  -7.307 -10.603  23.877 1.00 . C C .  16 THR N    1 1 
       10 108748 3 1  16 THR O    O  -9.498  -7.947  24.091 1.00 . C C .  16 THR O    1 1 
       10 108749 3 1  16 THR OG1  O  -9.818 -11.856  23.214 1.00 . C C .  16 THR OG1  1 1 
       10 108750 3 1  17 ILE C    C  -9.797  -8.225  27.044 1.00 . C C .  17 ILE C    1 1 
       10 108751 3 1  17 ILE CA   C -10.563  -9.288  26.268 1.00 . C C .  17 ILE CA   1 1 
       10 108752 3 1  17 ILE CB   C -11.097 -10.359  27.243 1.00 . C C .  17 ILE CB   1 1 
       10 108753 3 1  17 ILE CD1  C  -9.383 -10.604  29.119 1.00 . C C .  17 ILE CD1  1 1 
       10 108754 3 1  17 ILE CG1  C  -9.948 -11.180  27.837 1.00 . C C .  17 ILE CG1  1 1 
       10 108755 3 1  17 ILE CG2  C -12.088 -11.267  26.531 1.00 . C C .  17 ILE CG2  1 1 
       10 108756 3 1  17 ILE H    H  -9.423 -10.813  25.414 1.00 . C C .  17 ILE H    1 1 
       10 108757 3 1  17 ILE HA   H -11.414  -8.813  25.780 1.00 . C C .  17 ILE HA   1 1 
       10 108758 3 1  17 ILE HB   H -11.615  -9.854  28.058 1.00 . C C .  17 ILE HB   1 1 
       10 108759 3 1  17 ILE HG12 H -10.074 -12.084  28.432 1.00 . C C .  17 ILE HG12 1 1 
       10 108760 3 1  17 ILE HG13 H  -8.921 -11.124  27.474 1.00 . C C .  17 ILE HG13 1 1 
       10 108761 3 1  17 ILE HG21 H -12.478 -12.005  27.231 1.00 . C C .  17 ILE HG21 1 1 
       10 108762 3 1  17 ILE HG22 H -12.910 -10.669  26.139 1.00 . C C .  17 ILE HG22 1 1 
       10 108763 3 1  17 ILE HG23 H -11.586 -11.777  25.709 1.00 . C C .  17 ILE HG23 1 1 
       10 108764 3 1  17 ILE N    N  -9.726  -9.878  25.231 1.00 . C C .  17 ILE N    1 1 
       10 108765 3 1  17 ILE O    O -10.394  -7.339  27.659 1.00 . C C .  17 ILE O    1 1 
       10 108766 3 1  18 GLY C    C  -7.822  -5.949  27.180 1.00 . C C .  18 GLY C    1 1 
       10 108767 3 1  18 GLY CA   C  -7.640  -7.358  27.709 1.00 . C C .  18 GLY CA   1 1 
       10 108768 3 1  18 GLY H    H  -7.992  -9.137  26.688 1.00 . C C .  18 GLY H    1 1 
       10 108769 3 1  18 GLY HA2  H  -7.899  -7.372  28.767 1.00 . C C .  18 GLY HA2  1 1 
       10 108770 3 1  18 GLY HA3  H  -6.595  -7.645  27.590 1.00 . C C .  18 GLY HA3  1 1 
       10 108771 3 1  18 GLY N    N  -8.471  -8.321  27.012 1.00 . C C .  18 GLY N    1 1 
       10 108772 3 1  18 GLY O    O  -8.137  -5.030  27.935 1.00 . C C .  18 GLY O    1 1 
       10 108773 3 1  19 ALA C    C  -9.181  -3.930  25.433 1.00 . C C .  19 ALA C    1 1 
       10 108774 3 1  19 ALA CA   C  -7.768  -4.473  25.241 1.00 . C C .  19 ALA CA   1 1 
       10 108775 3 1  19 ALA CB   C  -7.433  -4.565  23.760 1.00 . C C .  19 ALA CB   1 1 
       10 108776 3 1  19 ALA H    H  -7.441  -6.534  25.247 1.00 . C C .  19 ALA H    1 1 
       10 108777 3 1  19 ALA HA   H  -7.066  -3.784  25.712 1.00 . C C .  19 ALA HA   1 1 
       10 108778 3 1  19 ALA HB1  H  -7.517  -3.580  23.300 1.00 . C C .  19 ALA HB1  1 1 
       10 108779 3 1  19 ALA HB2  H  -6.413  -4.932  23.641 1.00 . C C .  19 ALA HB2  1 1 
       10 108780 3 1  19 ALA HB3  H  -8.125  -5.251  23.273 1.00 . C C .  19 ALA HB3  1 1 
       10 108781 3 1  19 ALA N    N  -7.621  -5.777  25.875 1.00 . C C .  19 ALA N    1 1 
       10 108782 3 1  19 ALA O    O  -9.377  -2.724  25.578 1.00 . C C .  19 ALA O    1 1 
       10 108783 3 1  20 LEU C    C -11.772  -3.796  26.979 1.00 . C C .  20 LEU C    1 1 
       10 108784 3 1  20 LEU CA   C -11.558  -4.442  25.611 1.00 . C C .  20 LEU CA   1 1 
       10 108785 3 1  20 LEU CB   C -12.469  -5.665  25.461 1.00 . C C .  20 LEU CB   1 1 
       10 108786 3 1  20 LEU CD1  C -14.285  -4.607  24.091 1.00 . C C .  20 LEU CD1  1 1 
       10 108787 3 1  20 LEU CD2  C -14.780  -6.639  25.463 1.00 . C C .  20 LEU CD2  1 1 
       10 108788 3 1  20 LEU CG   C -13.966  -5.356  25.376 1.00 . C C .  20 LEU CG   1 1 
       10 108789 3 1  20 LEU H    H  -9.993  -5.816  25.421 1.00 . C C .  20 LEU H    1 1 
       10 108790 3 1  20 LEU HA   H -11.814  -3.717  24.838 1.00 . C C .  20 LEU HA   1 1 
       10 108791 3 1  20 LEU HB2  H -12.180  -6.190  24.550 1.00 . C C .  20 LEU HB2  1 1 
       10 108792 3 1  20 LEU HB3  H -12.306  -6.313  26.322 1.00 . C C .  20 LEU HB3  1 1 
       10 108793 3 1  20 LEU HD11 H -15.349  -4.376  24.052 1.00 . C C .  20 LEU HD11 1 1 
       10 108794 3 1  20 LEU HD12 H -13.713  -3.679  24.061 1.00 . C C .  20 LEU HD12 1 1 
       10 108795 3 1  20 LEU HD13 H -14.018  -5.226  23.234 1.00 . C C .  20 LEU HD13 1 1 
       10 108796 3 1  20 LEU HD21 H -15.843  -6.404  25.423 1.00 . C C .  20 LEU HD21 1 1 
       10 108797 3 1  20 LEU HD22 H -14.521  -7.289  24.627 1.00 . C C .  20 LEU HD22 1 1 
       10 108798 3 1  20 LEU HD23 H -14.557  -7.146  26.401 1.00 . C C .  20 LEU HD23 1 1 
       10 108799 3 1  20 LEU HG   H -14.234  -4.720  26.220 1.00 . C C .  20 LEU HG   1 1 
       10 108800 3 1  20 LEU N    N -10.160  -4.830  25.434 1.00 . C C .  20 LEU N    1 1 
       10 108801 3 1  20 LEU O    O -12.576  -2.869  27.123 1.00 . C C .  20 LEU O    1 1 
       10 108802 3 1  21 HIS C    C -10.855  -2.266  29.358 1.00 . C C .  21 HIS C    1 1 
       10 108803 3 1  21 HIS CA   C -11.148  -3.763  29.332 1.00 . C C .  21 HIS CA   1 1 
       10 108804 3 1  21 HIS CB   C -10.183  -4.503  30.262 1.00 . C C .  21 HIS CB   1 1 
       10 108805 3 1  21 HIS CD2  C -11.376  -3.800  32.457 1.00 . C C .  21 HIS CD2  1 1 
       10 108806 3 1  21 HIS CE1  C  -9.602  -3.561  33.723 1.00 . C C .  21 HIS CE1  1 1 
       10 108807 3 1  21 HIS CG   C -10.293  -4.086  31.696 1.00 . C C .  21 HIS CG   1 1 
       10 108808 3 1  21 HIS H    H -10.468  -5.100  27.881 1.00 . C C .  21 HIS H    1 1 
       10 108809 3 1  21 HIS HA   H -12.166  -3.925  29.685 1.00 . C C .  21 HIS HA   1 1 
       10 108810 3 1  21 HIS HB2  H -10.386  -5.571  30.195 1.00 . C C .  21 HIS HB2  1 1 
       10 108811 3 1  21 HIS HB3  H  -9.163  -4.316  29.924 1.00 . C C .  21 HIS HB3  1 1 
       10 108812 3 1  21 HIS HD1  H  -8.275  -4.086  32.161 1.00 . C C .  21 HIS HD1  1 1 
       10 108813 3 1  21 HIS HD2  H -12.407  -3.821  32.137 1.00 . C C .  21 HIS HD2  1 1 
       10 108814 3 1  21 HIS HE1  H  -8.964  -3.364  34.572 1.00 . C C .  21 HIS HE1  1 1 
       10 108815 3 1  21 HIS HE2  H -11.497  -3.219  34.498 1.00 . C C .  21 HIS HE2  1 1 
       10 108816 3 1  21 HIS N    N -11.043  -4.288  27.976 1.00 . C C .  21 HIS N    1 1 
       10 108817 3 1  21 HIS ND1  N  -9.195  -3.926  32.519 1.00 . C C .  21 HIS ND1  1 1 
       10 108818 3 1  21 HIS NE2  N -10.919  -3.478  33.711 1.00 . C C .  21 HIS NE2  1 1 
       10 108819 3 1  21 HIS O    O -11.367  -1.536  30.206 1.00 . C C .  21 HIS O    1 1 
       10 108820 3 1  22 PHE C    C -10.833   0.402  27.760 1.00 . C C .  22 PHE C    1 1 
       10 108821 3 1  22 PHE CA   C  -9.672  -0.409  28.329 1.00 . C C .  22 PHE CA   1 1 
       10 108822 3 1  22 PHE CB   C  -8.425  -0.228  27.457 1.00 . C C .  22 PHE CB   1 1 
       10 108823 3 1  22 PHE CD1  C  -8.048   2.222  27.846 1.00 . C C .  22 PHE CD1  1 1 
       10 108824 3 1  22 PHE CD2  C  -8.263   1.453  25.599 1.00 . C C .  22 PHE CD2  1 1 
       10 108825 3 1  22 PHE CE1  C  -7.884   3.517  27.390 1.00 . C C .  22 PHE CE1  1 1 
       10 108826 3 1  22 PHE CE2  C  -8.099   2.745  25.138 1.00 . C C .  22 PHE CE2  1 1 
       10 108827 3 1  22 PHE CG   C  -8.239   1.177  26.957 1.00 . C C .  22 PHE CG   1 1 
       10 108828 3 1  22 PHE CZ   C  -7.910   3.778  26.035 1.00 . C C .  22 PHE CZ   1 1 
       10 108829 3 1  22 PHE H    H  -9.506  -2.424  27.819 1.00 . C C .  22 PHE H    1 1 
       10 108830 3 1  22 PHE HA   H  -9.451  -0.044  29.332 1.00 . C C .  22 PHE HA   1 1 
       10 108831 3 1  22 PHE HB2  H  -7.548  -0.507  28.041 1.00 . C C .  22 PHE HB2  1 1 
       10 108832 3 1  22 PHE HB3  H  -8.500  -0.895  26.598 1.00 . C C .  22 PHE HB3  1 1 
       10 108833 3 1  22 PHE HD1  H  -8.046   1.898  28.887 1.00 . C C .  22 PHE HD1  1 1 
       10 108834 3 1  22 PHE HD2  H  -8.419   0.564  24.988 1.00 . C C .  22 PHE HD2  1 1 
       10 108835 3 1  22 PHE HE1  H  -7.790   4.338  28.101 1.00 . C C .  22 PHE HE1  1 1 
       10 108836 3 1  22 PHE HE2  H  -8.167   2.956  24.071 1.00 . C C .  22 PHE HE2  1 1 
       10 108837 3 1  22 PHE HZ   H  -7.835   4.804  25.676 1.00 . C C .  22 PHE HZ   1 1 
       10 108838 3 1  22 PHE N    N -10.025  -1.818  28.421 1.00 . C C .  22 PHE N    1 1 
       10 108839 3 1  22 PHE O    O -11.078   1.532  28.180 1.00 . C C .  22 PHE O    1 1 
       10 108840 3 1  23 TRP C    C -13.706   0.896  27.217 1.00 . C C .  23 TRP C    1 1 
       10 108841 3 1  23 TRP CA   C -12.676   0.479  26.170 1.00 . C C .  23 TRP CA   1 1 
       10 108842 3 1  23 TRP CB   C -13.321  -0.441  25.132 1.00 . C C .  23 TRP CB   1 1 
       10 108843 3 1  23 TRP CD1  C -15.704   0.312  24.557 1.00 . C C .  23 TRP CD1  1 1 
       10 108844 3 1  23 TRP CD2  C -14.156   0.945  23.067 1.00 . C C .  23 TRP CD2  1 1 
       10 108845 3 1  23 TRP CE2  C -15.411   1.417  22.637 1.00 . C C .  23 TRP CE2  1 1 
       10 108846 3 1  23 TRP CE3  C -13.030   1.224  22.287 1.00 . C C .  23 TRP CE3  1 1 
       10 108847 3 1  23 TRP CG   C -14.366   0.241  24.297 1.00 . C C .  23 TRP CG   1 1 
       10 108848 3 1  23 TRP CH2  C -14.450   2.409  20.721 1.00 . C C .  23 TRP CH2  1 1 
       10 108849 3 1  23 TRP CZ2  C -15.571   2.151  21.463 1.00 . C C .  23 TRP CZ2  1 1 
       10 108850 3 1  23 TRP CZ3  C -13.188   1.952  21.122 1.00 . C C .  23 TRP CZ3  1 1 
       10 108851 3 1  23 TRP H    H -11.409  -1.140  26.532 1.00 . C C .  23 TRP H    1 1 
       10 108852 3 1  23 TRP HA   H -12.311   1.373  25.664 1.00 . C C .  23 TRP HA   1 1 
       10 108853 3 1  23 TRP HB2  H -12.542  -0.824  24.472 1.00 . C C .  23 TRP HB2  1 1 
       10 108854 3 1  23 TRP HB3  H -13.781  -1.283  25.649 1.00 . C C .  23 TRP HB3  1 1 
       10 108855 3 1  23 TRP HD1  H -16.102  -0.160  25.455 1.00 . C C .  23 TRP HD1  1 1 
       10 108856 3 1  23 TRP HE1  H -17.330   1.162  23.601 1.00 . C C .  23 TRP HE1  1 1 
       10 108857 3 1  23 TRP HE3  H -12.032   1.046  22.687 1.00 . C C .  23 TRP HE3  1 1 
       10 108858 3 1  23 TRP HH2  H -14.668   2.988  19.824 1.00 . C C .  23 TRP HH2  1 1 
       10 108859 3 1  23 TRP HZ2  H -16.475   2.740  21.307 1.00 . C C .  23 TRP HZ2  1 1 
       10 108860 3 1  23 TRP HZ3  H -12.248   2.109  20.594 1.00 . C C .  23 TRP HZ3  1 1 
       10 108861 3 1  23 TRP N    N -11.541  -0.186  26.800 1.00 . C C .  23 TRP N    1 1 
       10 108862 3 1  23 TRP NE1  N -16.341   1.018  23.562 1.00 . C C .  23 TRP NE1  1 1 
       10 108863 3 1  23 TRP O    O -14.386   1.911  27.063 1.00 . C C .  23 TRP O    1 1 
       10 108864 3 1  24 SER C    C -14.202   1.434  30.320 1.00 . C C .  24 SER C    1 1 
       10 108865 3 1  24 SER CA   C -14.763   0.392  29.353 1.00 . C C .  24 SER CA   1 1 
       10 108866 3 1  24 SER CB   C -15.114  -0.890  30.111 1.00 . C C .  24 SER CB   1 1 
       10 108867 3 1  24 SER H    H -13.189  -0.654  28.459 1.00 . C C .  24 SER H    1 1 
       10 108868 3 1  24 SER HA   H -15.673   0.792  28.905 1.00 . C C .  24 SER HA   1 1 
       10 108869 3 1  24 SER HB2  H -15.831  -0.654  30.897 1.00 . C C .  24 SER HB2  1 1 
       10 108870 3 1  24 SER HB3  H -15.556  -1.604  29.417 1.00 . C C .  24 SER HB3  1 1 
       10 108871 3 1  24 SER HG   H -13.162  -0.906  30.484 1.00 . C C .  24 SER HG   1 1 
       10 108872 3 1  24 SER N    N -13.817   0.102  28.277 1.00 . C C .  24 SER N    1 1 
       10 108873 3 1  24 SER O    O -14.950   2.229  30.890 1.00 . C C .  24 SER O    1 1 
       10 108874 3 1  24 SER OG   O -13.962  -1.468  30.696 1.00 . C C .  24 SER OG   1 1 
       10 108875 3 1  25 LEU C    C -11.906   3.687  30.708 1.00 . C C .  25 LEU C    1 1 
       10 108876 3 1  25 LEU CA   C -12.227   2.371  31.406 1.00 . C C .  25 LEU CA   1 1 
       10 108877 3 1  25 LEU CB   C -10.942   1.756  31.969 1.00 . C C .  25 LEU CB   1 1 
       10 108878 3 1  25 LEU CD1  C  -9.797  -0.063  33.253 1.00 . C C .  25 LEU CD1  1 1 
       10 108879 3 1  25 LEU CD2  C -12.042   0.755  33.991 1.00 . C C .  25 LEU CD2  1 1 
       10 108880 3 1  25 LEU CG   C -11.140   0.485  32.795 1.00 . C C .  25 LEU CG   1 1 
       10 108881 3 1  25 LEU H    H -12.263   0.854  29.966 1.00 . C C .  25 LEU H    1 1 
       10 108882 3 1  25 LEU HA   H -12.907   2.576  32.233 1.00 . C C .  25 LEU HA   1 1 
       10 108883 3 1  25 LEU HB2  H -10.287   1.516  31.131 1.00 . C C .  25 LEU HB2  1 1 
       10 108884 3 1  25 LEU HB3  H -10.461   2.501  32.604 1.00 . C C .  25 LEU HB3  1 1 
       10 108885 3 1  25 LEU HD11 H  -9.947  -0.980  33.822 1.00 . C C .  25 LEU HD11 1 1 
       10 108886 3 1  25 LEU HD12 H  -9.176  -0.276  32.382 1.00 . C C .  25 LEU HD12 1 1 
       10 108887 3 1  25 LEU HD13 H  -9.299   0.676  33.881 1.00 . C C .  25 LEU HD13 1 1 
       10 108888 3 1  25 LEU HD21 H -12.189  -0.164  34.558 1.00 . C C .  25 LEU HD21 1 1 
       10 108889 3 1  25 LEU HD22 H -11.578   1.505  34.632 1.00 . C C .  25 LEU HD22 1 1 
       10 108890 3 1  25 LEU HD23 H -13.006   1.123  33.641 1.00 . C C .  25 LEU HD23 1 1 
       10 108891 3 1  25 LEU HG   H -11.620  -0.263  32.165 1.00 . C C .  25 LEU HG   1 1 
       10 108892 3 1  25 LEU N    N -12.883   1.429  30.500 1.00 . C C .  25 LEU N    1 1 
       10 108893 3 1  25 LEU O    O -11.369   4.609  31.322 1.00 . C C .  25 LEU O    1 1 
       10 108894 3 1  26 SER C    C -12.756   6.165  29.205 1.00 . C C .  26 SER C    1 1 
       10 108895 3 1  26 SER CA   C -11.972   4.979  28.652 1.00 . C C .  26 SER CA   1 1 
       10 108896 3 1  26 SER CB   C -12.324   4.764  27.184 1.00 . C C .  26 SER CB   1 1 
       10 108897 3 1  26 SER H    H -12.784   3.081  28.956 1.00 . C C .  26 SER H    1 1 
       10 108898 3 1  26 SER HA   H -10.907   5.204  28.724 1.00 . C C .  26 SER HA   1 1 
       10 108899 3 1  26 SER HB2  H -12.071   5.659  26.615 1.00 . C C .  26 SER HB2  1 1 
       10 108900 3 1  26 SER HB3  H -11.760   3.916  26.796 1.00 . C C .  26 SER HB3  1 1 
       10 108901 3 1  26 SER HG   H -13.935   4.364  26.100 1.00 . C C .  26 SER HG   1 1 
       10 108902 3 1  26 SER N    N -12.232   3.771  29.424 1.00 . C C .  26 SER N    1 1 
       10 108903 3 1  26 SER O    O -12.412   7.318  28.940 1.00 . C C .  26 SER O    1 1 
       10 108904 3 1  26 SER OG   O -13.705   4.505  27.063 1.00 . C C .  26 SER OG   1 1 
       10 108905 3 1  27 ARG C    C -13.734   7.951  31.247 1.00 . C C .  27 ARG C    1 1 
       10 108906 3 1  27 ARG CA   C -14.631   6.932  30.562 1.00 . C C .  27 ARG CA   1 1 
       10 108907 3 1  27 ARG CB   C -15.619   6.338  31.566 1.00 . C C .  27 ARG CB   1 1 
       10 108908 3 1  27 ARG CD   C -17.601   4.844  31.964 1.00 . C C .  27 ARG CD   1 1 
       10 108909 3 1  27 ARG CG   C -16.601   5.359  30.943 1.00 . C C .  27 ARG CG   1 1 
       10 108910 3 1  27 ARG CZ   C -17.542   3.934  34.249 1.00 . C C .  27 ARG CZ   1 1 
       10 108911 3 1  27 ARG H    H -14.023   4.952  30.279 1.00 . C C .  27 ARG H    1 1 
       10 108912 3 1  27 ARG HA   H -15.191   7.430  29.770 1.00 . C C .  27 ARG HA   1 1 
       10 108913 3 1  27 ARG HB2  H -15.054   5.817  32.338 1.00 . C C .  27 ARG HB2  1 1 
       10 108914 3 1  27 ARG HB3  H -16.184   7.154  32.017 1.00 . C C .  27 ARG HB3  1 1 
       10 108915 3 1  27 ARG HD2  H -18.183   5.684  32.343 1.00 . C C .  27 ARG HD2  1 1 
       10 108916 3 1  27 ARG HD3  H -18.270   4.136  31.476 1.00 . C C .  27 ARG HD3  1 1 
       10 108917 3 1  27 ARG HE   H -16.036   3.802  32.905 1.00 . C C .  27 ARG HE   1 1 
       10 108918 3 1  27 ARG HG2  H -17.141   5.863  30.141 1.00 . C C .  27 ARG HG2  1 1 
       10 108919 3 1  27 ARG HG3  H -16.047   4.515  30.533 1.00 . C C .  27 ARG HG3  1 1 
       10 108920 3 1  27 ARG HH11 H -19.252   4.107  35.312 1.00 . C C .  27 ARG HH11 1 1 
       10 108921 3 1  27 ARG HH12 H -19.310   4.747  33.704 1.00 . C C .  27 ARG HH12 1 1 
       10 108922 3 1  27 ARG HH21 H -17.328   3.149  36.098 1.00 . C C .  27 ARG HH21 1 1 
       10 108923 3 1  27 ARG HH22 H -15.924   3.061  35.088 1.00 . C C .  27 ARG HH22 1 1 
       10 108924 3 1  27 ARG N    N -13.813   5.878  29.966 1.00 . C C .  27 ARG N    1 1 
       10 108925 3 1  27 ARG NE   N -16.944   4.178  33.088 1.00 . C C .  27 ARG NE   1 1 
       10 108926 3 1  27 ARG NH1  N -18.805   4.292  34.437 1.00 . C C .  27 ARG NH1  1 1 
       10 108927 3 1  27 ARG NH2  N -16.877   3.332  35.225 1.00 . C C .  27 ARG NH2  1 1 
       10 108928 3 1  27 ARG O    O -14.031   9.146  31.280 1.00 . C C .  27 ARG O    1 1 
       10 108929 3 1  28 ASN C    C -10.435   7.443  32.857 1.00 . C C .  28 ASN C    1 1 
       10 108930 3 1  28 ASN CA   C -11.644   8.287  32.456 1.00 . C C .  28 ASN CA   1 1 
       10 108931 3 1  28 ASN CB   C -12.256   8.954  33.693 1.00 . C C .  28 ASN CB   1 1 
       10 108932 3 1  28 ASN CG   C -12.870   7.949  34.650 1.00 . C C .  28 ASN CG   1 1 
       10 108933 3 1  28 ASN H    H -12.363   6.490  31.792 1.00 . C C .  28 ASN H    1 1 
       10 108934 3 1  28 ASN HA   H -11.318   9.065  31.765 1.00 . C C .  28 ASN HA   1 1 
       10 108935 3 1  28 ASN HB2  H -11.475   9.506  34.216 1.00 . C C .  28 ASN HB2  1 1 
       10 108936 3 1  28 ASN HB3  H -13.031   9.649  33.370 1.00 . C C .  28 ASN HB3  1 1 
       10 108937 3 1  28 ASN HD21 H -12.423   6.808  36.259 1.00 . C C .  28 ASN HD21 1 1 
       10 108938 3 1  28 ASN HD22 H -11.123   7.780  35.656 1.00 . C C .  28 ASN HD22 1 1 
       10 108939 3 1  28 ASN N    N -12.628   7.454  31.787 1.00 . C C .  28 ASN N    1 1 
       10 108940 3 1  28 ASN ND2  N -12.073   7.473  35.600 1.00 . C C .  28 ASN ND2  1 1 
       10 108941 3 1  28 ASN O    O -10.592   6.368  33.436 1.00 . C C .  28 ASN O    1 1 
       10 108942 3 1  28 ASN OD1  O -14.046   7.608  34.538 1.00 . C C .  28 ASN OD1  1 1 
       10 108943 3 1  29 PRO C    C  -7.434   7.602  34.249 1.00 . C C .  29 PRO C    1 1 
       10 108944 3 1  29 PRO CA   C  -7.984   7.203  32.886 1.00 . C C .  29 PRO CA   1 1 
       10 108945 3 1  29 PRO CB   C  -7.022   7.627  31.766 1.00 . C C .  29 PRO CB   1 1 
       10 108946 3 1  29 PRO CD   C  -8.908   9.148  31.831 1.00 . C C .  29 PRO CD   1 1 
       10 108947 3 1  29 PRO CG   C  -7.666   8.788  31.061 1.00 . C C .  29 PRO CG   1 1 
       10 108948 3 1  29 PRO HA   H  -8.146   6.126  32.866 1.00 . C C .  29 PRO HA   1 1 
       10 108949 3 1  29 PRO HB2  H  -6.044   7.897  32.165 1.00 . C C .  29 PRO HB2  1 1 
       10 108950 3 1  29 PRO HB3  H  -6.936   6.804  31.057 1.00 . C C .  29 PRO HB3  1 1 
       10 108951 3 1  29 PRO HD2  H  -8.729   9.986  32.505 1.00 . C C .  29 PRO HD2  1 1 
       10 108952 3 1  29 PRO HD3  H  -9.723   9.380  31.146 1.00 . C C .  29 PRO HD3  1 1 
       10 108953 3 1  29 PRO HG2  H  -6.980   9.634  31.106 1.00 . C C .  29 PRO HG2  1 1 
       10 108954 3 1  29 PRO HG3  H  -7.903   8.539  30.027 1.00 . C C .  29 PRO HG3  1 1 
       10 108955 3 1  29 PRO N    N  -9.210   7.913  32.554 1.00 . C C .  29 PRO N    1 1 
       10 108956 3 1  29 PRO O    O  -8.102   8.287  35.023 1.00 . C C .  29 PRO O    1 1 
       10 108957 3 1  30 ARG C    C  -4.779   8.774  35.719 1.00 . C C .  30 ARG C    1 1 
       10 108958 3 1  30 ARG CA   C  -5.572   7.475  35.811 1.00 . C C .  30 ARG CA   1 1 
       10 108959 3 1  30 ARG CB   C  -4.650   6.329  36.238 1.00 . C C .  30 ARG CB   1 1 
       10 108960 3 1  30 ARG CD   C  -6.568   4.859  36.950 1.00 . C C .  30 ARG CD   1 1 
       10 108961 3 1  30 ARG CG   C  -5.293   4.955  36.126 1.00 . C C .  30 ARG CG   1 1 
       10 108962 3 1  30 ARG CZ   C  -7.287   5.218  39.276 1.00 . C C .  30 ARG CZ   1 1 
       10 108963 3 1  30 ARG H    H  -5.714   6.515  33.964 1.00 . C C .  30 ARG H    1 1 
       10 108964 3 1  30 ARG HA   H  -6.350   7.596  36.564 1.00 . C C .  30 ARG HA   1 1 
       10 108965 3 1  30 ARG HB2  H  -3.762   6.347  35.605 1.00 . C C .  30 ARG HB2  1 1 
       10 108966 3 1  30 ARG HB3  H  -4.359   6.490  37.276 1.00 . C C .  30 ARG HB3  1 1 
       10 108967 3 1  30 ARG HD2  H  -7.278   5.604  36.590 1.00 . C C .  30 ARG HD2  1 1 
       10 108968 3 1  30 ARG HD3  H  -6.996   3.865  36.823 1.00 . C C .  30 ARG HD3  1 1 
       10 108969 3 1  30 ARG HE   H  -5.365   5.048  38.662 1.00 . C C .  30 ARG HE   1 1 
       10 108970 3 1  30 ARG HG2  H  -5.533   4.763  35.080 1.00 . C C .  30 ARG HG2  1 1 
       10 108971 3 1  30 ARG HG3  H  -4.586   4.205  36.480 1.00 . C C .  30 ARG HG3  1 1 
       10 108972 3 1  30 ARG HH11 H  -9.283   5.244  39.594 1.00 . C C .  30 ARG HH11 1 1 
       10 108973 3 1  30 ARG HH12 H  -8.797   4.997  37.950 1.00 . C C .  30 ARG HH12 1 1 
       10 108974 3 1  30 ARG HH21 H  -7.705   5.514  41.231 1.00 . C C .  30 ARG HH21 1 1 
       10 108975 3 1  30 ARG HH22 H  -6.021   5.473  40.830 1.00 . C C .  30 ARG HH22 1 1 
       10 108976 3 1  30 ARG N    N  -6.211   7.165  34.539 1.00 . C C .  30 ARG N    1 1 
       10 108977 3 1  30 ARG NE   N  -6.321   5.090  38.371 1.00 . C C .  30 ARG NE   1 1 
       10 108978 3 1  30 ARG NH1  N  -8.560   5.147  38.910 1.00 . C C .  30 ARG NH1  1 1 
       10 108979 3 1  30 ARG NH2  N  -6.979   5.418  40.550 1.00 . C C .  30 ARG NH2  1 1 
       10 108980 3 1  30 ARG O    O  -3.722   8.915  36.335 1.00 . C C .  30 ARG O    1 1 
       10 108981 3 1  31 GLY C    C  -3.837  11.089  33.498 1.00 . C C .  31 GLY C    1 1 
       10 108982 3 1  31 GLY CA   C  -4.633  10.998  34.785 1.00 . C C .  31 GLY CA   1 1 
       10 108983 3 1  31 GLY H    H  -6.237   9.688  34.597 1.00 . C C .  31 GLY H    1 1 
       10 108984 3 1  31 GLY HA2  H  -5.385  11.787  34.787 1.00 . C C .  31 GLY HA2  1 1 
       10 108985 3 1  31 GLY HA3  H  -3.955  11.145  35.626 1.00 . C C .  31 GLY HA3  1 1 
       10 108986 3 1  31 GLY N    N  -5.299   9.721  34.943 1.00 . C C .  31 GLY N    1 1 
       10 108987 3 1  31 GLY O    O  -3.921  12.085  32.781 1.00 . C C .  31 GLY O    1 1 
       10 108988 3 1  32 VAL C    C  -3.113   9.717  30.768 1.00 . C C .  32 VAL C    1 1 
       10 108989 3 1  32 VAL CA   C  -2.253  10.028  31.991 1.00 . C C .  32 VAL CA   1 1 
       10 108990 3 1  32 VAL CB   C  -1.110   8.995  32.085 1.00 . C C .  32 VAL CB   1 1 
       10 108991 3 1  32 VAL CG1  C  -0.285   9.222  33.342 1.00 . C C .  32 VAL CG1  1 1 
       10 108992 3 1  32 VAL CG2  C  -1.656   7.576  32.051 1.00 . C C .  32 VAL CG2  1 1 
       10 108993 3 1  32 VAL H    H  -2.874   9.309  33.850 1.00 . C C .  32 VAL H    1 1 
       10 108994 3 1  32 VAL HA   H  -1.814  11.018  31.866 1.00 . C C .  32 VAL HA   1 1 
       10 108995 3 1  32 VAL HB   H  -0.458   9.129  31.221 1.00 . C C .  32 VAL HB   1 1 
       10 108996 3 1  32 VAL HG11 H   0.533   8.503  33.382 1.00 . C C .  32 VAL HG11 1 1 
       10 108997 3 1  32 VAL HG12 H   0.124  10.233  33.330 1.00 . C C .  32 VAL HG12 1 1 
       10 108998 3 1  32 VAL HG13 H  -0.919   9.098  34.219 1.00 . C C .  32 VAL HG13 1 1 
       10 108999 3 1  32 VAL HG21 H  -0.834   6.862  32.095 1.00 . C C .  32 VAL HG21 1 1 
       10 109000 3 1  32 VAL HG22 H  -2.315   7.421  32.905 1.00 . C C .  32 VAL HG22 1 1 
       10 109001 3 1  32 VAL HG23 H  -2.216   7.426  31.128 1.00 . C C .  32 VAL HG23 1 1 
       10 109002 3 1  32 VAL N    N  -3.063  10.048  33.203 1.00 . C C .  32 VAL N    1 1 
       10 109003 3 1  32 VAL O    O  -3.952   8.815  30.800 1.00 . C C .  32 VAL O    1 1 
       10 109004 3 1  33 PRO C    C  -3.469   8.889  27.841 1.00 . C C .  33 PRO C    1 1 
       10 109005 3 1  33 PRO CA   C  -3.682  10.276  28.436 1.00 . C C .  33 PRO CA   1 1 
       10 109006 3 1  33 PRO CB   C  -3.138  11.355  27.498 1.00 . C C .  33 PRO CB   1 1 
       10 109007 3 1  33 PRO CD   C  -1.981  11.598  29.559 1.00 . C C .  33 PRO CD   1 1 
       10 109008 3 1  33 PRO CG   C  -2.532  12.371  28.401 1.00 . C C .  33 PRO CG   1 1 
       10 109009 3 1  33 PRO HA   H  -4.746  10.428  28.613 1.00 . C C .  33 PRO HA   1 1 
       10 109010 3 1  33 PRO HB2  H  -2.410  10.951  26.794 1.00 . C C .  33 PRO HB2  1 1 
       10 109011 3 1  33 PRO HB3  H  -3.973  11.814  26.968 1.00 . C C .  33 PRO HB3  1 1 
       10 109012 3 1  33 PRO HD2  H  -0.962  11.261  29.365 1.00 . C C .  33 PRO HD2  1 1 
       10 109013 3 1  33 PRO HD3  H  -2.014  12.201  30.467 1.00 . C C .  33 PRO HD3  1 1 
       10 109014 3 1  33 PRO HG2  H  -1.704  12.850  27.877 1.00 . C C .  33 PRO HG2  1 1 
       10 109015 3 1  33 PRO HG3  H  -3.264  13.111  28.724 1.00 . C C .  33 PRO HG3  1 1 
       10 109016 3 1  33 PRO N    N  -2.927  10.475  29.675 1.00 . C C .  33 PRO N    1 1 
       10 109017 3 1  33 PRO O    O  -2.590   8.140  28.269 1.00 . C C .  33 PRO O    1 1 
       10 109018 3 1  34 GLN C    C  -2.861   6.783  25.851 1.00 . C C .  34 GLN C    1 1 
       10 109019 3 1  34 GLN CA   C  -4.276   7.274  26.168 1.00 . C C .  34 GLN CA   1 1 
       10 109020 3 1  34 GLN CB   C  -5.087   7.362  24.874 1.00 . C C .  34 GLN CB   1 1 
       10 109021 3 1  34 GLN CD   C  -4.820   9.815  24.313 1.00 . C C .  34 GLN CD   1 1 
       10 109022 3 1  34 GLN CG   C  -4.559   8.386  23.881 1.00 . C C .  34 GLN CG   1 1 
       10 109023 3 1  34 GLN H    H  -5.037   9.147  26.507 1.00 . C C .  34 GLN H    1 1 
       10 109024 3 1  34 GLN HA   H  -4.746   6.539  26.821 1.00 . C C .  34 GLN HA   1 1 
       10 109025 3 1  34 GLN HB2  H  -5.075   6.383  24.395 1.00 . C C .  34 GLN HB2  1 1 
       10 109026 3 1  34 GLN HB3  H  -6.112   7.630  25.129 1.00 . C C .  34 GLN HB3  1 1 
       10 109027 3 1  34 GLN HE21 H  -4.064  11.685  24.161 1.00 . C C .  34 GLN HE21 1 1 
       10 109028 3 1  34 GLN HE22 H  -3.162  10.452  23.345 1.00 . C C .  34 GLN HE22 1 1 
       10 109029 3 1  34 GLN HG2  H  -3.483   8.246  23.772 1.00 . C C .  34 GLN HG2  1 1 
       10 109030 3 1  34 GLN HG3  H  -5.041   8.219  22.918 1.00 . C C .  34 GLN HG3  1 1 
       10 109031 3 1  34 GLN N    N  -4.309   8.562  26.864 1.00 . C C .  34 GLN N    1 1 
       10 109032 3 1  34 GLN NE2  N  -3.943  10.726  23.906 1.00 . C C .  34 GLN NE2  1 1 
       10 109033 3 1  34 GLN O    O  -2.681   5.608  25.541 1.00 . C C .  34 GLN O    1 1 
       10 109034 3 1  34 GLN OE1  O  -5.799  10.100  25.002 1.00 . C C .  34 GLN OE1  1 1 
       10 109035 3 1  35 TYR C    C  -0.127   5.931  26.169 1.00 . C C .  35 TYR C    1 1 
       10 109036 3 1  35 TYR CA   C  -0.480   7.307  25.604 1.00 . C C .  35 TYR CA   1 1 
       10 109037 3 1  35 TYR CB   C   0.497   8.338  26.185 1.00 . C C .  35 TYR CB   1 1 
       10 109038 3 1  35 TYR CD1  C  -0.701  10.163  24.879 1.00 . C C .  35 TYR CD1  1 1 
       10 109039 3 1  35 TYR CD2  C   0.640  10.792  26.746 1.00 . C C .  35 TYR CD2  1 1 
       10 109040 3 1  35 TYR CE1  C  -1.018  11.489  24.659 1.00 . C C .  35 TYR CE1  1 1 
       10 109041 3 1  35 TYR CE2  C   0.327  12.120  26.531 1.00 . C C .  35 TYR CE2  1 1 
       10 109042 3 1  35 TYR CG   C   0.133   9.791  25.929 1.00 . C C .  35 TYR CG   1 1 
       10 109043 3 1  35 TYR CZ   C  -0.503  12.463  25.487 1.00 . C C .  35 TYR CZ   1 1 
       10 109044 3 1  35 TYR H    H  -1.999   8.614  26.221 1.00 . C C .  35 TYR H    1 1 
       10 109045 3 1  35 TYR HA   H  -0.364   7.283  24.520 1.00 . C C .  35 TYR HA   1 1 
       10 109046 3 1  35 TYR HB2  H   0.552   8.186  27.263 1.00 . C C .  35 TYR HB2  1 1 
       10 109047 3 1  35 TYR HB3  H   1.482   8.154  25.756 1.00 . C C .  35 TYR HB3  1 1 
       10 109048 3 1  35 TYR HD1  H  -1.046   9.311  24.293 1.00 . C C .  35 TYR HD1  1 1 
       10 109049 3 1  35 TYR HD2  H   1.283  10.402  27.535 1.00 . C C .  35 TYR HD2  1 1 
       10 109050 3 1  35 TYR HE1  H  -1.738  11.756  23.885 1.00 . C C .  35 TYR HE1  1 1 
       10 109051 3 1  35 TYR HE2  H   0.638  12.877  27.251 1.00 . C C .  35 TYR HE2  1 1 
       10 109052 3 1  35 TYR HH   H  -0.363  14.353  25.955 1.00 . C C .  35 TYR HH   1 1 
       10 109053 3 1  35 TYR N    N  -1.869   7.674  25.907 1.00 . C C .  35 TYR N    1 1 
       10 109054 3 1  35 TYR O    O   0.186   5.000  25.422 1.00 . C C .  35 TYR O    1 1 
       10 109055 3 1  35 TYR OH   O  -0.817  13.784  25.269 1.00 . C C .  35 TYR OH   1 1 
       10 109056 3 1  36 GLU C    C  -0.731   3.410  27.658 1.00 . C C .  36 GLU C    1 1 
       10 109057 3 1  36 GLU CA   C   0.146   4.554  28.161 1.00 . C C .  36 GLU CA   1 1 
       10 109058 3 1  36 GLU CB   C  -0.019   4.704  29.675 1.00 . C C .  36 GLU CB   1 1 
       10 109059 3 1  36 GLU CD   C   1.660   2.881  30.161 1.00 . C C .  36 GLU CD   1 1 
       10 109060 3 1  36 GLU CG   C   0.276   3.430  30.451 1.00 . C C .  36 GLU CG   1 1 
       10 109061 3 1  36 GLU H    H  -0.367   6.578  28.102 1.00 . C C .  36 GLU H    1 1 
       10 109062 3 1  36 GLU HA   H   1.187   4.313  27.946 1.00 . C C .  36 GLU HA   1 1 
       10 109063 3 1  36 GLU HB2  H   0.662   5.483  30.020 1.00 . C C .  36 GLU HB2  1 1 
       10 109064 3 1  36 GLU HB3  H  -1.046   5.003  29.881 1.00 . C C .  36 GLU HB3  1 1 
       10 109065 3 1  36 GLU HE2  H   2.679   1.690  29.161 1.00 . C C .  36 GLU HE2  1 1 
       10 109066 3 1  36 GLU HG2  H   0.200   3.643  31.517 1.00 . C C .  36 GLU HG2  1 1 
       10 109067 3 1  36 GLU HG3  H  -0.463   2.676  30.182 1.00 . C C .  36 GLU HG3  1 1 
       10 109068 3 1  36 GLU N    N  -0.178   5.809  27.491 1.00 . C C .  36 GLU N    1 1 
       10 109069 3 1  36 GLU O    O  -0.256   2.293  27.460 1.00 . C C .  36 GLU O    1 1 
       10 109070 3 1  36 GLU OE1  O   2.627   3.341  30.804 1.00 . C C .  36 GLU OE1  1 1 
       10 109071 3 1  36 GLU OE2  O   1.776   1.991  29.293 1.00 . C C .  36 GLU OE2  1 1 
       10 109072 3 1  37 TYR C    C  -2.726   2.330  25.522 1.00 . C C .  37 TYR C    1 1 
       10 109073 3 1  37 TYR CA   C  -2.959   2.690  26.987 1.00 . C C .  37 TYR CA   1 1 
       10 109074 3 1  37 TYR CB   C  -4.392   3.179  27.192 1.00 . C C .  37 TYR CB   1 1 
       10 109075 3 1  37 TYR CD1  C  -4.648   4.820  29.094 1.00 . C C .  37 TYR CD1  1 1 
       10 109076 3 1  37 TYR CD2  C  -5.077   2.516  29.531 1.00 . C C .  37 TYR CD2  1 1 
       10 109077 3 1  37 TYR CE1  C  -4.938   5.128  30.413 1.00 . C C .  37 TYR CE1  1 1 
       10 109078 3 1  37 TYR CE2  C  -5.369   2.817  30.849 1.00 . C C .  37 TYR CE2  1 1 
       10 109079 3 1  37 TYR CG   C  -4.712   3.513  28.633 1.00 . C C .  37 TYR CG   1 1 
       10 109080 3 1  37 TYR CZ   C  -5.299   4.123  31.284 1.00 . C C .  37 TYR CZ   1 1 
       10 109081 3 1  37 TYR H    H  -2.418   4.581  27.687 1.00 . C C .  37 TYR H    1 1 
       10 109082 3 1  37 TYR HA   H  -2.813   1.791  27.586 1.00 . C C .  37 TYR HA   1 1 
       10 109083 3 1  37 TYR HB2  H  -4.546   4.071  26.585 1.00 . C C .  37 TYR HB2  1 1 
       10 109084 3 1  37 TYR HB3  H  -5.077   2.403  26.854 1.00 . C C .  37 TYR HB3  1 1 
       10 109085 3 1  37 TYR HD1  H  -4.355   5.526  28.317 1.00 . C C .  37 TYR HD1  1 1 
       10 109086 3 1  37 TYR HD2  H  -5.098   1.526  29.076 1.00 . C C .  37 TYR HD2  1 1 
       10 109087 3 1  37 TYR HE1  H  -4.772   6.139  30.786 1.00 . C C .  37 TYR HE1  1 1 
       10 109088 3 1  37 TYR HE2  H  -5.562   2.015  31.561 1.00 . C C .  37 TYR HE2  1 1 
       10 109089 3 1  37 TYR HH   H  -5.829   3.585  33.083 1.00 . C C .  37 TYR HH   1 1 
       10 109090 3 1  37 TYR N    N  -2.013   3.697  27.452 1.00 . C C .  37 TYR N    1 1 
       10 109091 3 1  37 TYR O    O  -3.179   1.288  25.052 1.00 . C C .  37 TYR O    1 1 
       10 109092 3 1  37 TYR OH   O  -5.588   4.423  32.594 1.00 . C C .  37 TYR OH   1 1 
       10 109093 3 1  38 LEU C    C  -0.751   1.793  23.255 1.00 . C C .  38 LEU C    1 1 
       10 109094 3 1  38 LEU CA   C  -1.729   2.952  23.395 1.00 . C C .  38 LEU CA   1 1 
       10 109095 3 1  38 LEU CB   C  -1.149   4.209  22.738 1.00 . C C .  38 LEU CB   1 1 
       10 109096 3 1  38 LEU CD1  C  -2.056   3.838  20.428 1.00 . C C .  38 LEU CD1  1 1 
       10 109097 3 1  38 LEU CD2  C  -0.043   5.284  20.765 1.00 . C C .  38 LEU CD2  1 1 
       10 109098 3 1  38 LEU CG   C  -0.800   4.061  21.255 1.00 . C C .  38 LEU CG   1 1 
       10 109099 3 1  38 LEU H    H  -1.792   4.117  25.127 1.00 . C C .  38 LEU H    1 1 
       10 109100 3 1  38 LEU HA   H  -2.659   2.691  22.891 1.00 . C C .  38 LEU HA   1 1 
       10 109101 3 1  38 LEU HB2  H  -1.882   5.010  22.835 1.00 . C C .  38 LEU HB2  1 1 
       10 109102 3 1  38 LEU HB3  H  -0.239   4.482  23.274 1.00 . C C .  38 LEU HB3  1 1 
       10 109103 3 1  38 LEU HD11 H  -1.790   3.715  19.378 1.00 . C C .  38 LEU HD11 1 1 
       10 109104 3 1  38 LEU HD12 H  -2.566   2.942  20.779 1.00 . C C .  38 LEU HD12 1 1 
       10 109105 3 1  38 LEU HD13 H  -2.717   4.698  20.534 1.00 . C C .  38 LEU HD13 1 1 
       10 109106 3 1  38 LEU HD21 H   0.221   5.159  19.715 1.00 . C C .  38 LEU HD21 1 1 
       10 109107 3 1  38 LEU HD22 H  -0.670   6.168  20.877 1.00 . C C .  38 LEU HD22 1 1 
       10 109108 3 1  38 LEU HD23 H   0.867   5.408  21.353 1.00 . C C .  38 LEU HD23 1 1 
       10 109109 3 1  38 LEU HG   H  -0.155   3.190  21.139 1.00 . C C .  38 LEU HG   1 1 
       10 109110 3 1  38 LEU N    N  -2.018   3.198  24.803 1.00 . C C .  38 LEU N    1 1 
       10 109111 3 1  38 LEU O    O  -0.942   0.900  22.428 1.00 . C C .  38 LEU O    1 1 
       10 109112 3 1  39 VAL C    C   0.782  -0.498  24.724 1.00 . C C .  39 VAL C    1 1 
       10 109113 3 1  39 VAL CA   C   1.306   0.768  24.054 1.00 . C C .  39 VAL CA   1 1 
       10 109114 3 1  39 VAL CB   C   2.598   1.219  24.766 1.00 . C C .  39 VAL CB   1 1 
       10 109115 3 1  39 VAL CG1  C   3.650   0.122  24.727 1.00 . C C .  39 VAL CG1  1 1 
       10 109116 3 1  39 VAL CG2  C   3.130   2.500  24.140 1.00 . C C .  39 VAL CG2  1 1 
       10 109117 3 1  39 VAL H    H   0.411   2.501  24.791 1.00 . C C .  39 VAL H    1 1 
       10 109118 3 1  39 VAL HA   H   1.542   0.543  23.014 1.00 . C C .  39 VAL HA   1 1 
       10 109119 3 1  39 VAL HB   H   2.359   1.423  25.810 1.00 . C C .  39 VAL HB   1 1 
       10 109120 3 1  39 VAL HG11 H   4.547   0.451  25.253 1.00 . C C .  39 VAL HG11 1 1 
       10 109121 3 1  39 VAL HG12 H   3.257  -0.774  25.207 1.00 . C C .  39 VAL HG12 1 1 
       10 109122 3 1  39 VAL HG13 H   3.902  -0.102  23.690 1.00 . C C .  39 VAL HG13 1 1 
       10 109123 3 1  39 VAL HG21 H   4.029   2.822  24.667 1.00 . C C .  39 VAL HG21 1 1 
       10 109124 3 1  39 VAL HG22 H   3.371   2.319  23.092 1.00 . C C .  39 VAL HG22 1 1 
       10 109125 3 1  39 VAL HG23 H   2.371   3.280  24.209 1.00 . C C .  39 VAL HG23 1 1 
       10 109126 3 1  39 VAL N    N   0.297   1.817  24.071 1.00 . C C .  39 VAL N    1 1 
       10 109127 3 1  39 VAL O    O   1.127  -1.610  24.329 1.00 . C C .  39 VAL O    1 1 
       10 109128 3 1  40 ALA C    C  -1.697  -2.159  25.645 1.00 . C C .  40 ALA C    1 1 
       10 109129 3 1  40 ALA CA   C  -0.634  -1.439  26.468 1.00 . C C .  40 ALA CA   1 1 
       10 109130 3 1  40 ALA CB   C  -1.228  -0.957  27.784 1.00 . C C .  40 ALA CB   1 1 
       10 109131 3 1  40 ALA H    H  -0.277   0.586  26.109 1.00 . C C .  40 ALA H    1 1 
       10 109132 3 1  40 ALA HA   H   0.168  -2.144  26.686 1.00 . C C .  40 ALA HA   1 1 
       10 109133 3 1  40 ALA HB1  H  -1.625  -1.804  28.342 1.00 . C C .  40 ALA HB1  1 1 
       10 109134 3 1  40 ALA HB2  H  -0.452  -0.468  28.374 1.00 . C C .  40 ALA HB2  1 1 
       10 109135 3 1  40 ALA HB3  H  -2.031  -0.248  27.581 1.00 . C C .  40 ALA HB3  1 1 
       10 109136 3 1  40 ALA N    N  -0.061  -0.316  25.736 1.00 . C C .  40 ALA N    1 1 
       10 109137 3 1  40 ALA O    O  -2.106  -3.268  25.983 1.00 . C C .  40 ALA O    1 1 
       10 109138 3 1  41 MET C    C  -2.554  -2.925  22.586 1.00 . C C .  41 MET C    1 1 
       10 109139 3 1  41 MET CA   C  -3.177  -2.098  23.711 1.00 . C C .  41 MET CA   1 1 
       10 109140 3 1  41 MET CB   C  -4.067  -1.000  23.127 1.00 . C C .  41 MET CB   1 1 
       10 109141 3 1  41 MET CE   C  -5.179   0.878  20.848 1.00 . C C .  41 MET CE   1 1 
       10 109142 3 1  41 MET CG   C  -5.180  -1.525  22.235 1.00 . C C .  41 MET CG   1 1 
       10 109143 3 1  41 MET H    H  -1.918  -0.565  24.370 1.00 . C C .  41 MET H    1 1 
       10 109144 3 1  41 MET HA   H  -3.796  -2.758  24.318 1.00 . C C .  41 MET HA   1 1 
       10 109145 3 1  41 MET HB2  H  -4.518  -0.447  23.951 1.00 . C C .  41 MET HB2  1 1 
       10 109146 3 1  41 MET HB3  H  -3.442  -0.328  22.538 1.00 . C C .  41 MET HB3  1 1 
       10 109147 3 1  41 MET HE1  H  -5.722   1.737  20.453 1.00 . C C .  41 MET HE1  1 1 
       10 109148 3 1  41 MET HE2  H  -4.418   1.225  21.548 1.00 . C C .  41 MET HE2  1 1 
       10 109149 3 1  41 MET HE3  H  -4.700   0.346  20.026 1.00 . C C .  41 MET HE3  1 1 
       10 109150 3 1  41 MET HG2  H  -4.736  -1.992  21.356 1.00 . C C .  41 MET HG2  1 1 
       10 109151 3 1  41 MET HG3  H  -5.746  -2.277  22.783 1.00 . C C .  41 MET HG3  1 1 
       10 109152 3 1  41 MET N    N  -2.157  -1.514  24.578 1.00 . C C .  41 MET N    1 1 
       10 109153 3 1  41 MET O    O  -3.076  -3.974  22.213 1.00 . C C .  41 MET O    1 1 
       10 109154 3 1  41 MET SD   S  -6.309  -0.227  21.695 1.00 . C C .  41 MET SD   1 1 
       10 109155 3 1  42 PHE C    C  -0.050  -4.405  21.424 1.00 . C C .  42 PHE C    1 1 
       10 109156 3 1  42 PHE CA   C  -0.749  -3.128  20.958 1.00 . C C .  42 PHE CA   1 1 
       10 109157 3 1  42 PHE CB   C   0.269  -2.186  20.311 1.00 . C C .  42 PHE CB   1 1 
       10 109158 3 1  42 PHE CD1  C   0.656  -3.245  18.067 1.00 . C C .  42 PHE CD1  1 1 
       10 109159 3 1  42 PHE CD2  C   2.496  -3.086  19.577 1.00 . C C .  42 PHE CD2  1 1 
       10 109160 3 1  42 PHE CE1  C   1.471  -3.858  17.133 1.00 . C C .  42 PHE CE1  1 1 
       10 109161 3 1  42 PHE CE2  C   3.315  -3.697  18.647 1.00 . C C .  42 PHE CE2  1 1 
       10 109162 3 1  42 PHE CG   C   1.158  -2.853  19.297 1.00 . C C .  42 PHE CG   1 1 
       10 109163 3 1  42 PHE CZ   C   2.803  -4.084  17.424 1.00 . C C .  42 PHE CZ   1 1 
       10 109164 3 1  42 PHE H    H  -0.949  -1.654  22.429 1.00 . C C .  42 PHE H    1 1 
       10 109165 3 1  42 PHE HA   H  -1.496  -3.399  20.212 1.00 . C C .  42 PHE HA   1 1 
       10 109166 3 1  42 PHE HB2  H  -0.271  -1.377  19.818 1.00 . C C .  42 PHE HB2  1 1 
       10 109167 3 1  42 PHE HB3  H   0.896  -1.761  21.095 1.00 . C C .  42 PHE HB3  1 1 
       10 109168 3 1  42 PHE HD1  H  -0.403  -3.016  17.949 1.00 . C C .  42 PHE HD1  1 1 
       10 109169 3 1  42 PHE HD2  H   2.789  -2.741  20.569 1.00 . C C .  42 PHE HD2  1 1 
       10 109170 3 1  42 PHE HE1  H   1.079  -4.105  16.146 1.00 . C C .  42 PHE HE1  1 1 
       10 109171 3 1  42 PHE HE2  H   4.342  -3.820  18.990 1.00 . C C .  42 PHE HE2  1 1 
       10 109172 3 1  42 PHE HZ   H   3.430  -4.629  16.718 1.00 . C C .  42 PHE HZ   1 1 
       10 109173 3 1  42 PHE N    N  -1.434  -2.445  22.055 1.00 . C C .  42 PHE N    1 1 
       10 109174 3 1  42 PHE O    O  -0.039  -5.407  20.709 1.00 . C C .  42 PHE O    1 1 
       10 109175 3 1  43 ILE C    C   0.375  -6.789  23.165 1.00 . C C .  43 ILE C    1 1 
       10 109176 3 1  43 ILE CA   C   1.242  -5.520  23.162 1.00 . C C .  43 ILE CA   1 1 
       10 109177 3 1  43 ILE CB   C   1.766  -5.241  24.590 1.00 . C C .  43 ILE CB   1 1 
       10 109178 3 1  43 ILE CD1  C   3.280  -3.681  25.925 1.00 . C C .  43 ILE CD1  1 1 
       10 109179 3 1  43 ILE CG1  C   2.848  -4.159  24.554 1.00 . C C .  43 ILE CG1  1 1 
       10 109180 3 1  43 ILE CG2  C   2.305  -6.517  25.223 1.00 . C C .  43 ILE CG2  1 1 
       10 109181 3 1  43 ILE H    H   0.420  -3.601  23.253 1.00 . C C .  43 ILE H    1 1 
       10 109182 3 1  43 ILE HA   H   2.102  -5.702  22.517 1.00 . C C .  43 ILE HA   1 1 
       10 109183 3 1  43 ILE HB   H   0.937  -4.879  25.198 1.00 . C C .  43 ILE HB   1 1 
       10 109184 3 1  43 ILE HG12 H   3.912  -4.349  24.410 1.00 . C C .  43 ILE HG12 1 1 
       10 109185 3 1  43 ILE HG13 H   2.638  -3.107  24.360 1.00 . C C .  43 ILE HG13 1 1 
       10 109186 3 1  43 ILE HG21 H   2.652  -6.308  26.235 1.00 . C C .  43 ILE HG21 1 1 
       10 109187 3 1  43 ILE HG22 H   1.514  -7.265  25.259 1.00 . C C .  43 ILE HG22 1 1 
       10 109188 3 1  43 ILE HG23 H   3.136  -6.895  24.627 1.00 . C C .  43 ILE HG23 1 1 
       10 109189 3 1  43 ILE N    N   0.530  -4.366  22.619 1.00 . C C .  43 ILE N    1 1 
       10 109190 3 1  43 ILE O    O   0.798  -7.822  22.648 1.00 . C C .  43 ILE O    1 1 
       10 109191 3 1  44 PRO C    C  -2.245  -8.342  22.423 1.00 . C C .  44 PRO C    1 1 
       10 109192 3 1  44 PRO CA   C  -1.733  -7.911  23.795 1.00 . C C .  44 PRO CA   1 1 
       10 109193 3 1  44 PRO CB   C  -2.896  -7.445  24.677 1.00 . C C .  44 PRO CB   1 1 
       10 109194 3 1  44 PRO CD   C  -1.459  -5.560  24.373 1.00 . C C .  44 PRO CD   1 1 
       10 109195 3 1  44 PRO CG   C  -2.896  -5.962  24.557 1.00 . C C .  44 PRO CG   1 1 
       10 109196 3 1  44 PRO HA   H  -1.216  -8.750  24.259 1.00 . C C .  44 PRO HA   1 1 
       10 109197 3 1  44 PRO HB2  H  -3.844  -7.878  24.358 1.00 . C C .  44 PRO HB2  1 1 
       10 109198 3 1  44 PRO HB3  H  -2.679  -7.710  25.712 1.00 . C C .  44 PRO HB3  1 1 
       10 109199 3 1  44 PRO HD2  H  -1.375  -4.671  23.747 1.00 . C C .  44 PRO HD2  1 1 
       10 109200 3 1  44 PRO HD3  H  -0.991  -5.386  25.342 1.00 . C C .  44 PRO HD3  1 1 
       10 109201 3 1  44 PRO HG2  H  -3.448  -5.690  23.658 1.00 . C C .  44 PRO HG2  1 1 
       10 109202 3 1  44 PRO HG3  H  -3.332  -5.489  25.437 1.00 . C C .  44 PRO HG3  1 1 
       10 109203 3 1  44 PRO N    N  -0.847  -6.740  23.738 1.00 . C C .  44 PRO N    1 1 
       10 109204 3 1  44 PRO O    O  -2.299  -9.535  22.126 1.00 . C C .  44 PRO O    1 1 
       10 109205 3 1  45 ILE C    C  -2.142  -8.507  19.449 1.00 . C C .  45 ILE C    1 1 
       10 109206 3 1  45 ILE CA   C  -3.137  -7.673  20.256 1.00 . C C .  45 ILE CA   1 1 
       10 109207 3 1  45 ILE CB   C  -3.472  -6.380  19.481 1.00 . C C .  45 ILE CB   1 1 
       10 109208 3 1  45 ILE CD1  C  -5.932  -6.382  20.175 1.00 . C C .  45 ILE CD1  1 1 
       10 109209 3 1  45 ILE CG1  C  -4.617  -5.628  20.167 1.00 . C C .  45 ILE CG1  1 1 
       10 109210 3 1  45 ILE CG2  C  -3.826  -6.696  18.032 1.00 . C C .  45 ILE CG2  1 1 
       10 109211 3 1  45 ILE H    H  -2.710  -6.418  21.873 1.00 . C C .  45 ILE H    1 1 
       10 109212 3 1  45 ILE HA   H  -4.054  -8.250  20.373 1.00 . C C .  45 ILE HA   1 1 
       10 109213 3 1  45 ILE HB   H  -2.590  -5.739  19.485 1.00 . C C .  45 ILE HB   1 1 
       10 109214 3 1  45 ILE HG12 H  -4.768  -5.579  21.245 1.00 . C C .  45 ILE HG12 1 1 
       10 109215 3 1  45 ILE HG13 H  -5.186  -4.834  19.683 1.00 . C C .  45 ILE HG13 1 1 
       10 109216 3 1  45 ILE HG21 H  -4.037  -5.772  17.494 1.00 . C C .  45 ILE HG21 1 1 
       10 109217 3 1  45 ILE HG22 H  -2.988  -7.206  17.557 1.00 . C C .  45 ILE HG22 1 1 
       10 109218 3 1  45 ILE HG23 H  -4.705  -7.339  18.006 1.00 . C C .  45 ILE HG23 1 1 
       10 109219 3 1  45 ILE N    N  -2.626  -7.374  21.593 1.00 . C C .  45 ILE N    1 1 
       10 109220 3 1  45 ILE O    O  -2.439  -9.639  19.065 1.00 . C C .  45 ILE O    1 1 
       10 109221 3 1  46 TRP C    C   0.436  -9.971  19.081 1.00 . C C .  46 TRP C    1 1 
       10 109222 3 1  46 TRP CA   C   0.069  -8.636  18.433 1.00 . C C .  46 TRP CA   1 1 
       10 109223 3 1  46 TRP CB   C   1.319  -7.753  18.298 1.00 . C C .  46 TRP CB   1 1 
       10 109224 3 1  46 TRP CD1  C   3.496  -8.699  19.255 1.00 . C C .  46 TRP CD1  1 1 
       10 109225 3 1  46 TRP CD2  C   3.116  -9.260  17.122 1.00 . C C .  46 TRP CD2  1 1 
       10 109226 3 1  46 TRP CE2  C   4.331  -9.844  17.530 1.00 . C C .  46 TRP CE2  1 1 
       10 109227 3 1  46 TRP CE3  C   2.674  -9.477  15.817 1.00 . C C .  46 TRP CE3  1 1 
       10 109228 3 1  46 TRP CG   C   2.598  -8.532  18.243 1.00 . C C .  46 TRP CG   1 1 
       10 109229 3 1  46 TRP CH2  C   4.649 -10.822  15.409 1.00 . C C .  46 TRP CH2  1 1 
       10 109230 3 1  46 TRP CZ2  C   5.106 -10.627  16.680 1.00 . C C .  46 TRP CZ2  1 1 
       10 109231 3 1  46 TRP CZ3  C   3.446 -10.254  14.974 1.00 . C C .  46 TRP CZ3  1 1 
       10 109232 3 1  46 TRP H    H  -0.677  -7.075  19.605 1.00 . C C .  46 TRP H    1 1 
       10 109233 3 1  46 TRP HA   H  -0.324  -8.833  17.436 1.00 . C C .  46 TRP HA   1 1 
       10 109234 3 1  46 TRP HB2  H   1.232  -7.161  17.387 1.00 . C C .  46 TRP HB2  1 1 
       10 109235 3 1  46 TRP HB3  H   1.361  -7.073  19.149 1.00 . C C .  46 TRP HB3  1 1 
       10 109236 3 1  46 TRP HD1  H   3.309  -8.227  20.220 1.00 . C C .  46 TRP HD1  1 1 
       10 109237 3 1  46 TRP HE1  H   5.285  -9.706  19.465 1.00 . C C .  46 TRP HE1  1 1 
       10 109238 3 1  46 TRP HE3  H   1.652  -9.220  15.538 1.00 . C C .  46 TRP HE3  1 1 
       10 109239 3 1  46 TRP HH2  H   5.317 -11.447  14.816 1.00 . C C .  46 TRP HH2  1 1 
       10 109240 3 1  46 TRP HZ2  H   5.870 -11.287  17.092 1.00 . C C .  46 TRP HZ2  1 1 
       10 109241 3 1  46 TRP HZ3  H   3.009 -10.355  13.981 1.00 . C C .  46 TRP HZ3  1 1 
       10 109242 3 1  46 TRP N    N  -0.964  -7.942  19.197 1.00 . C C .  46 TRP N    1 1 
       10 109243 3 1  46 TRP NE1  N   4.539  -9.486  18.837 1.00 . C C .  46 TRP NE1  1 1 
       10 109244 3 1  46 TRP O    O   0.329 -11.024  18.452 1.00 . C C .  46 TRP O    1 1 
       10 109245 3 1  47 SER C    C   0.174 -12.173  21.044 1.00 . C C .  47 SER C    1 1 
       10 109246 3 1  47 SER CA   C   1.273 -11.116  21.065 1.00 . C C .  47 SER CA   1 1 
       10 109247 3 1  47 SER CB   C   1.634 -10.764  22.508 1.00 . C C .  47 SER CB   1 1 
       10 109248 3 1  47 SER H    H   0.892  -9.071  20.870 1.00 . C C .  47 SER H    1 1 
       10 109249 3 1  47 SER HA   H   2.157 -11.529  20.578 1.00 . C C .  47 SER HA   1 1 
       10 109250 3 1  47 SER HB2  H   0.768 -10.315  22.993 1.00 . C C .  47 SER HB2  1 1 
       10 109251 3 1  47 SER HB3  H   1.916 -11.674  23.037 1.00 . C C .  47 SER HB3  1 1 
       10 109252 3 1  47 SER HG   H   2.931  -9.636  23.505 1.00 . C C .  47 SER HG   1 1 
       10 109253 3 1  47 SER N    N   0.875  -9.916  20.335 1.00 . C C .  47 SER N    1 1 
       10 109254 3 1  47 SER O    O   0.449 -13.368  21.148 1.00 . C C .  47 SER O    1 1 
       10 109255 3 1  47 SER OG   O   2.714  -9.850  22.553 1.00 . C C .  47 SER OG   1 1 
       10 109256 3 1  48 GLY C    C  -2.123 -13.597  19.691 1.00 . C C .  48 GLY C    1 1 
       10 109257 3 1  48 GLY CA   C  -2.187 -12.654  20.876 1.00 . C C .  48 GLY CA   1 1 
       10 109258 3 1  48 GLY H    H  -1.322 -10.768  21.024 1.00 . C C .  48 GLY H    1 1 
       10 109259 3 1  48 GLY HA2  H  -2.181 -13.242  21.793 1.00 . C C .  48 GLY HA2  1 1 
       10 109260 3 1  48 GLY HA3  H  -3.113 -12.082  20.820 1.00 . C C .  48 GLY HA3  1 1 
       10 109261 3 1  48 GLY N    N  -1.071 -11.729  20.909 1.00 . C C .  48 GLY N    1 1 
       10 109262 3 1  48 GLY O    O  -2.035 -14.811  19.860 1.00 . C C .  48 GLY O    1 1 
       10 109263 3 1  49 LEU C    C  -0.834 -14.664  17.203 1.00 . C C .  49 LEU C    1 1 
       10 109264 3 1  49 LEU CA   C  -2.111 -13.830  17.266 1.00 . C C .  49 LEU CA   1 1 
       10 109265 3 1  49 LEU CB   C  -2.205 -12.926  16.035 1.00 . C C .  49 LEU CB   1 1 
       10 109266 3 1  49 LEU CD1  C  -3.454 -11.192  14.721 1.00 . C C .  49 LEU CD1  1 1 
       10 109267 3 1  49 LEU CD2  C  -4.689 -13.125  15.717 1.00 . C C .  49 LEU CD2  1 1 
       10 109268 3 1  49 LEU CG   C  -3.524 -12.161  15.893 1.00 . C C .  49 LEU CG   1 1 
       10 109269 3 1  49 LEU H    H  -2.343 -12.058  18.347 1.00 . C C .  49 LEU H    1 1 
       10 109270 3 1  49 LEU HA   H  -2.965 -14.506  17.267 1.00 . C C .  49 LEU HA   1 1 
       10 109271 3 1  49 LEU HB2  H  -1.395 -12.197  16.088 1.00 . C C .  49 LEU HB2  1 1 
       10 109272 3 1  49 LEU HB3  H  -2.077 -13.547  15.149 1.00 . C C .  49 LEU HB3  1 1 
       10 109273 3 1  49 LEU HD11 H  -4.389 -10.638  14.643 1.00 . C C .  49 LEU HD11 1 1 
       10 109274 3 1  49 LEU HD12 H  -2.632 -10.492  14.878 1.00 . C C .  49 LEU HD12 1 1 
       10 109275 3 1  49 LEU HD13 H  -3.285 -11.749  13.799 1.00 . C C .  49 LEU HD13 1 1 
       10 109276 3 1  49 LEU HD21 H  -5.622 -12.567  15.638 1.00 . C C .  49 LEU HD21 1 1 
       10 109277 3 1  49 LEU HD22 H  -4.540 -13.710  14.810 1.00 . C C .  49 LEU HD22 1 1 
       10 109278 3 1  49 LEU HD23 H  -4.739 -13.793  16.577 1.00 . C C .  49 LEU HD23 1 1 
       10 109279 3 1  49 LEU HG   H  -3.688 -11.587  16.805 1.00 . C C .  49 LEU HG   1 1 
       10 109280 3 1  49 LEU N    N  -2.163 -13.032  18.486 1.00 . C C .  49 LEU N    1 1 
       10 109281 3 1  49 LEU O    O  -0.795 -15.705  16.546 1.00 . C C .  49 LEU O    1 1 
       10 109282 3 1  50 ALA C    C   1.351 -16.256  18.611 1.00 . C C .  50 ALA C    1 1 
       10 109283 3 1  50 ALA CA   C   1.484 -14.906  17.913 1.00 . C C .  50 ALA CA   1 1 
       10 109284 3 1  50 ALA CB   C   2.544 -14.058  18.597 1.00 . C C .  50 ALA CB   1 1 
       10 109285 3 1  50 ALA H    H   0.150 -13.412  18.502 1.00 . C C .  50 ALA H    1 1 
       10 109286 3 1  50 ALA HA   H   1.794 -15.080  16.882 1.00 . C C .  50 ALA HA   1 1 
       10 109287 3 1  50 ALA HB1  H   3.501 -14.580  18.582 1.00 . C C .  50 ALA HB1  1 1 
       10 109288 3 1  50 ALA HB2  H   2.643 -13.108  18.071 1.00 . C C .  50 ALA HB2  1 1 
       10 109289 3 1  50 ALA HB3  H   2.249 -13.872  19.630 1.00 . C C .  50 ALA HB3  1 1 
       10 109290 3 1  50 ALA N    N   0.208 -14.201  17.890 1.00 . C C .  50 ALA N    1 1 
       10 109291 3 1  50 ALA O    O   1.618 -17.304  18.020 1.00 . C C .  50 ALA O    1 1 
       10 109292 3 1  51 TYR C    C  -0.296 -18.346  20.035 1.00 . C C .  51 TYR C    1 1 
       10 109293 3 1  51 TYR CA   C   0.768 -17.446  20.651 1.00 . C C .  51 TYR CA   1 1 
       10 109294 3 1  51 TYR CB   C   0.408 -17.114  22.099 1.00 . C C .  51 TYR CB   1 1 
       10 109295 3 1  51 TYR CD1  C   2.206 -15.452  22.709 1.00 . C C .  51 TYR CD1  1 1 
       10 109296 3 1  51 TYR CD2  C   2.097 -17.492  23.937 1.00 . C C .  51 TYR CD2  1 1 
       10 109297 3 1  51 TYR CE1  C   3.289 -15.050  23.468 1.00 . C C .  51 TYR CE1  1 1 
       10 109298 3 1  51 TYR CE2  C   3.178 -17.096  24.701 1.00 . C C .  51 TYR CE2  1 1 
       10 109299 3 1  51 TYR CG   C   1.592 -16.679  22.930 1.00 . C C .  51 TYR CG   1 1 
       10 109300 3 1  51 TYR CZ   C   3.770 -15.874  24.462 1.00 . C C .  51 TYR CZ   1 1 
       10 109301 3 1  51 TYR H    H   0.848 -15.375  20.397 1.00 . C C .  51 TYR H    1 1 
       10 109302 3 1  51 TYR HA   H   1.718 -17.982  20.646 1.00 . C C .  51 TYR HA   1 1 
       10 109303 3 1  51 TYR HB2  H  -0.330 -16.312  22.099 1.00 . C C .  51 TYR HB2  1 1 
       10 109304 3 1  51 TYR HB3  H  -0.034 -17.997  22.559 1.00 . C C .  51 TYR HB3  1 1 
       10 109305 3 1  51 TYR HD1  H   1.740 -14.888  21.901 1.00 . C C .  51 TYR HD1  1 1 
       10 109306 3 1  51 TYR HD2  H   1.551 -18.430  24.032 1.00 . C C .  51 TYR HD2  1 1 
       10 109307 3 1  51 TYR HE1  H   3.696 -14.046  23.348 1.00 . C C .  51 TYR HE1  1 1 
       10 109308 3 1  51 TYR HE2  H   3.485 -17.692  25.561 1.00 . C C .  51 TYR HE2  1 1 
       10 109309 3 1  51 TYR HH   H   5.065 -16.184  25.889 1.00 . C C .  51 TYR HH   1 1 
       10 109310 3 1  51 TYR N    N   0.935 -16.223  19.874 1.00 . C C .  51 TYR N    1 1 
       10 109311 3 1  51 TYR O    O  -0.120 -19.561  19.967 1.00 . C C .  51 TYR O    1 1 
       10 109312 3 1  51 TYR OH   O   4.847 -15.475  25.218 1.00 . C C .  51 TYR OH   1 1 
       10 109313 3 1  52 MET C    C  -1.918 -19.470  17.924 1.00 . C C .  52 MET C    1 1 
       10 109314 3 1  52 MET CA   C  -2.481 -18.509  18.965 1.00 . C C .  52 MET CA   1 1 
       10 109315 3 1  52 MET CB   C  -3.493 -17.563  18.314 1.00 . C C .  52 MET CB   1 1 
       10 109316 3 1  52 MET CE   C  -4.825 -16.690  15.505 1.00 . C C .  52 MET CE   1 1 
       10 109317 3 1  52 MET CG   C  -4.731 -18.268  17.784 1.00 . C C .  52 MET CG   1 1 
       10 109318 3 1  52 MET H    H  -1.603 -16.784  19.757 1.00 . C C .  52 MET H    1 1 
       10 109319 3 1  52 MET HA   H  -2.987 -19.085  19.739 1.00 . C C .  52 MET HA   1 1 
       10 109320 3 1  52 MET HB2  H  -3.805 -16.828  19.056 1.00 . C C .  52 MET HB2  1 1 
       10 109321 3 1  52 MET HB3  H  -3.004 -17.054  17.483 1.00 . C C .  52 MET HB3  1 1 
       10 109322 3 1  52 MET HE1  H  -5.369 -16.000  14.860 1.00 . C C .  52 MET HE1  1 1 
       10 109323 3 1  52 MET HE2  H  -3.916 -16.206  15.863 1.00 . C C .  52 MET HE2  1 1 
       10 109324 3 1  52 MET HE3  H  -4.561 -17.582  14.937 1.00 . C C .  52 MET HE3  1 1 
       10 109325 3 1  52 MET HG2  H  -4.421 -19.062  17.105 1.00 . C C .  52 MET HG2  1 1 
       10 109326 3 1  52 MET HG3  H  -5.269 -18.713  18.621 1.00 . C C .  52 MET HG3  1 1 
       10 109327 3 1  52 MET N    N  -1.397 -17.747  19.584 1.00 . C C .  52 MET N    1 1 
       10 109328 3 1  52 MET O    O  -2.371 -20.610  17.799 1.00 . C C .  52 MET O    1 1 
       10 109329 3 1  52 MET SD   S  -5.844 -17.153  16.903 1.00 . C C .  52 MET SD   1 1 
       10 109330 3 1  53 ALA C    C   0.464 -20.982  16.788 1.00 . C C .  53 ALA C    1 1 
       10 109331 3 1  53 ALA CA   C  -0.276 -19.808  16.163 1.00 . C C .  53 ALA CA   1 1 
       10 109332 3 1  53 ALA CB   C   0.679 -18.958  15.340 1.00 . C C .  53 ALA CB   1 1 
       10 109333 3 1  53 ALA H    H  -0.483 -18.115  17.363 1.00 . C C .  53 ALA H    1 1 
       10 109334 3 1  53 ALA HA   H  -1.050 -20.198  15.502 1.00 . C C .  53 ALA HA   1 1 
       10 109335 3 1  53 ALA HB1  H   1.135 -19.566  14.558 1.00 . C C .  53 ALA HB1  1 1 
       10 109336 3 1  53 ALA HB2  H   0.130 -18.134  14.883 1.00 . C C .  53 ALA HB2  1 1 
       10 109337 3 1  53 ALA HB3  H   1.460 -18.558  15.988 1.00 . C C .  53 ALA HB3  1 1 
       10 109338 3 1  53 ALA N    N  -0.918 -18.998  17.188 1.00 . C C .  53 ALA N    1 1 
       10 109339 3 1  53 ALA O    O   0.406 -22.106  16.286 1.00 . C C .  53 ALA O    1 1 
       10 109340 3 1  54 MET C    C   0.991 -22.927  18.898 1.00 . C C .  54 MET C    1 1 
       10 109341 3 1  54 MET CA   C   1.903 -21.744  18.593 1.00 . C C .  54 MET CA   1 1 
       10 109342 3 1  54 MET CB   C   2.490 -21.190  19.891 1.00 . C C .  54 MET CB   1 1 
       10 109343 3 1  54 MET CE   C   4.611 -17.696  20.712 1.00 . C C .  54 MET CE   1 1 
       10 109344 3 1  54 MET CG   C   3.305 -19.922  19.701 1.00 . C C .  54 MET CG   1 1 
       10 109345 3 1  54 MET H    H   1.118 -19.826  18.354 1.00 . C C .  54 MET H    1 1 
       10 109346 3 1  54 MET HA   H   2.720 -22.083  17.955 1.00 . C C .  54 MET HA   1 1 
       10 109347 3 1  54 MET HB2  H   1.670 -20.972  20.575 1.00 . C C .  54 MET HB2  1 1 
       10 109348 3 1  54 MET HB3  H   3.136 -21.951  20.329 1.00 . C C .  54 MET HB3  1 1 
       10 109349 3 1  54 MET HE1  H   5.022 -17.151  21.562 1.00 . C C .  54 MET HE1  1 1 
       10 109350 3 1  54 MET HE2  H   5.408 -17.901  19.997 1.00 . C C .  54 MET HE2  1 1 
       10 109351 3 1  54 MET HE3  H   3.841 -17.090  20.234 1.00 . C C .  54 MET HE3  1 1 
       10 109352 3 1  54 MET HG2  H   4.164 -20.144  19.068 1.00 . C C .  54 MET HG2  1 1 
       10 109353 3 1  54 MET HG3  H   2.688 -19.175  19.202 1.00 . C C .  54 MET HG3  1 1 
       10 109354 3 1  54 MET N    N   1.162 -20.709  17.886 1.00 . C C .  54 MET N    1 1 
       10 109355 3 1  54 MET O    O   1.438 -24.073  18.957 1.00 . C C .  54 MET O    1 1 
       10 109356 3 1  54 MET SD   S   3.895 -19.241  21.264 1.00 . C C .  54 MET SD   1 1 
       10 109357 3 1  55 ALA C    C  -1.544 -24.499  18.134 1.00 . C C .  55 ALA C    1 1 
       10 109358 3 1  55 ALA CA   C  -1.278 -23.668  19.381 1.00 . C C .  55 ALA CA   1 1 
       10 109359 3 1  55 ALA CB   C  -2.570 -23.047  19.890 1.00 . C C .  55 ALA CB   1 1 
       10 109360 3 1  55 ALA H    H  -0.635 -21.697  19.149 1.00 . C C .  55 ALA H    1 1 
       10 109361 3 1  55 ALA HA   H  -0.877 -24.321  20.156 1.00 . C C .  55 ALA HA   1 1 
       10 109362 3 1  55 ALA HB1  H  -3.290 -23.831  20.120 1.00 . C C .  55 ALA HB1  1 1 
       10 109363 3 1  55 ALA HB2  H  -2.364 -22.469  20.791 1.00 . C C .  55 ALA HB2  1 1 
       10 109364 3 1  55 ALA HB3  H  -2.982 -22.390  19.124 1.00 . C C .  55 ALA HB3  1 1 
       10 109365 3 1  55 ALA N    N  -0.292 -22.635  19.097 1.00 . C C .  55 ALA N    1 1 
       10 109366 3 1  55 ALA O    O  -1.720 -25.715  18.208 1.00 . C C .  55 ALA O    1 1 
       10 109367 3 1  56 ILE C    C  -0.542 -25.209  15.240 1.00 . C C .  56 ILE C    1 1 
       10 109368 3 1  56 ILE CA   C  -1.807 -24.497  15.713 1.00 . C C .  56 ILE CA   1 1 
       10 109369 3 1  56 ILE CB   C  -2.260 -23.501  14.623 1.00 . C C .  56 ILE CB   1 1 
       10 109370 3 1  56 ILE CD1  C  -3.566 -21.343  14.251 1.00 . C C .  56 ILE CD1  1 1 
       10 109371 3 1  56 ILE CG1  C  -3.213 -22.457  15.214 1.00 . C C .  56 ILE CG1  1 1 
       10 109372 3 1  56 ILE CG2  C  -2.929 -24.245  13.477 1.00 . C C .  56 ILE CG2  1 1 
       10 109373 3 1  56 ILE H    H  -1.333 -22.858  16.916 1.00 . C C .  56 ILE H    1 1 
       10 109374 3 1  56 ILE HA   H  -2.594 -25.236  15.859 1.00 . C C .  56 ILE HA   1 1 
       10 109375 3 1  56 ILE HB   H  -1.380 -22.986  14.236 1.00 . C C .  56 ILE HB   1 1 
       10 109376 3 1  56 ILE HG12 H  -4.293 -22.577  15.294 1.00 . C C .  56 ILE HG12 1 1 
       10 109377 3 1  56 ILE HG13 H  -2.886 -21.652  15.873 1.00 . C C .  56 ILE HG13 1 1 
       10 109378 3 1  56 ILE HG21 H  -3.227 -23.536  12.704 1.00 . C C .  56 ILE HG21 1 1 
       10 109379 3 1  56 ILE HG22 H  -2.229 -24.967  13.056 1.00 . C C .  56 ILE HG22 1 1 
       10 109380 3 1  56 ILE HG23 H  -3.810 -24.767  13.849 1.00 . C C .  56 ILE HG23 1 1 
       10 109381 3 1  56 ILE N    N  -1.574 -23.826  16.986 1.00 . C C .  56 ILE N    1 1 
       10 109382 3 1  56 ILE O    O  -0.523 -25.826  14.175 1.00 . C C .  56 ILE O    1 1 
       10 109383 3 1  57 ASP C    C   2.461 -25.074  14.530 1.00 . C C .  57 ASP C    1 1 
       10 109384 3 1  57 ASP CA   C   1.798 -25.736  15.735 1.00 . C C .  57 ASP CA   1 1 
       10 109385 3 1  57 ASP CB   C   1.620 -27.238  15.484 1.00 . C C .  57 ASP CB   1 1 
       10 109386 3 1  57 ASP CG   C   1.017 -27.957  16.674 1.00 . C C .  57 ASP CG   1 1 
       10 109387 3 1  57 ASP H    H   0.547 -24.607  16.910 1.00 . C C .  57 ASP H    1 1 
       10 109388 3 1  57 ASP HA   H   2.452 -25.608  16.598 1.00 . C C .  57 ASP HA   1 1 
       10 109389 3 1  57 ASP HB2  H   0.966 -27.375  14.623 1.00 . C C .  57 ASP HB2  1 1 
       10 109390 3 1  57 ASP HB3  H   2.595 -27.675  15.267 1.00 . C C .  57 ASP HB3  1 1 
       10 109391 3 1  57 ASP HD2  H  -0.537 -28.543  17.508 1.00 . C C .  57 ASP HD2  1 1 
       10 109392 3 1  57 ASP N    N   0.517 -25.106  16.044 1.00 . C C .  57 ASP N    1 1 
       10 109393 3 1  57 ASP O    O   3.011 -25.751  13.660 1.00 . C C .  57 ASP O    1 1 
       10 109394 3 1  57 ASP OD1  O   1.786 -28.401  17.552 1.00 . C C .  57 ASP OD1  1 1 
       10 109395 3 1  57 ASP OD2  O  -0.225 -28.078  16.729 1.00 . C C .  57 ASP OD2  1 1 
       10 109396 3 1  58 GLN C    C   4.104 -22.061  13.919 1.00 . C C .  58 GLN C    1 1 
       10 109397 3 1  58 GLN CA   C   3.008 -22.984  13.396 1.00 . C C .  58 GLN CA   1 1 
       10 109398 3 1  58 GLN CB   C   1.946 -22.164  12.662 1.00 . C C .  58 GLN CB   1 1 
       10 109399 3 1  58 GLN CD   C   1.750 -23.762  10.716 1.00 . C C .  58 GLN CD   1 1 
       10 109400 3 1  58 GLN CG   C   1.013 -23.002  11.802 1.00 . C C .  58 GLN CG   1 1 
       10 109401 3 1  58 GLN H    H   2.030 -23.192  15.232 1.00 . C C .  58 GLN H    1 1 
       10 109402 3 1  58 GLN HA   H   3.452 -23.689  12.693 1.00 . C C .  58 GLN HA   1 1 
       10 109403 3 1  58 GLN HB2  H   1.348 -21.634  13.403 1.00 . C C .  58 GLN HB2  1 1 
       10 109404 3 1  58 GLN HB3  H   2.452 -21.442  12.019 1.00 . C C .  58 GLN HB3  1 1 
       10 109405 3 1  58 GLN HE21 H   2.651 -25.532  10.346 1.00 . C C .  58 GLN HE21 1 1 
       10 109406 3 1  58 GLN HE22 H   1.978 -25.360  11.932 1.00 . C C .  58 GLN HE22 1 1 
       10 109407 3 1  58 GLN HG2  H   0.495 -23.717  12.440 1.00 . C C .  58 GLN HG2  1 1 
       10 109408 3 1  58 GLN HG3  H   0.282 -22.343  11.334 1.00 . C C .  58 GLN HG3  1 1 
       10 109409 3 1  58 GLN N    N   2.405 -23.745  14.488 1.00 . C C .  58 GLN N    1 1 
       10 109410 3 1  58 GLN NE2  N   2.160 -24.985  11.023 1.00 . C C .  58 GLN NE2  1 1 
       10 109411 3 1  58 GLN O    O   4.297 -21.935  15.128 1.00 . C C .  58 GLN O    1 1 
       10 109412 3 1  58 GLN OE1  O   1.944 -23.255   9.611 1.00 . C C .  58 GLN OE1  1 1 
       10 109413 3 1  59 GLY C    C   7.185 -21.244  13.655 1.00 . C C .  59 GLY C    1 1 
       10 109414 3 1  59 GLY CA   C   5.884 -20.515  13.387 1.00 . C C .  59 GLY CA   1 1 
       10 109415 3 1  59 GLY H    H   4.540 -21.359  12.040 1.00 . C C .  59 GLY H    1 1 
       10 109416 3 1  59 GLY HA2  H   6.044 -19.795  12.584 1.00 . C C .  59 GLY HA2  1 1 
       10 109417 3 1  59 GLY HA3  H   5.586 -19.985  14.291 1.00 . C C .  59 GLY HA3  1 1 
       10 109418 3 1  59 GLY N    N   4.815 -21.417  13.000 1.00 . C C .  59 GLY N    1 1 
       10 109419 3 1  59 GLY O    O   8.094 -20.699  14.281 1.00 . C C .  59 GLY O    1 1 
       10 109420 3 1  60 LYS C    C   8.834 -24.027  12.082 1.00 . C C .  60 LYS C    1 1 
       10 109421 3 1  60 LYS CA   C   8.468 -23.296  13.370 1.00 . C C .  60 LYS CA   1 1 
       10 109422 3 1  60 LYS CB   C   8.256 -24.307  14.498 1.00 . C C .  60 LYS CB   1 1 
       10 109423 3 1  60 LYS CD   C   7.744 -24.709  16.932 1.00 . C C .  60 LYS CD   1 1 
       10 109424 3 1  60 LYS CE   C   6.454 -25.472  16.676 1.00 . C C .  60 LYS CE   1 1 
       10 109425 3 1  60 LYS CG   C   8.000 -23.665  15.853 1.00 . C C .  60 LYS CG   1 1 
       10 109426 3 1  60 LYS H    H   6.502 -22.958  12.753 1.00 . C C .  60 LYS H    1 1 
       10 109427 3 1  60 LYS HA   H   9.291 -22.635  13.643 1.00 . C C .  60 LYS HA   1 1 
       10 109428 3 1  60 LYS HB2  H   7.399 -24.930  14.245 1.00 . C C .  60 LYS HB2  1 1 
       10 109429 3 1  60 LYS HB3  H   9.148 -24.929  14.575 1.00 . C C .  60 LYS HB3  1 1 
       10 109430 3 1  60 LYS HD2  H   8.576 -25.414  16.947 1.00 . C C .  60 LYS HD2  1 1 
       10 109431 3 1  60 LYS HD3  H   7.674 -24.209  17.898 1.00 . C C .  60 LYS HD3  1 1 
       10 109432 3 1  60 LYS HE2  H   6.526 -25.974  15.711 1.00 . C C .  60 LYS HE2  1 1 
       10 109433 3 1  60 LYS HE3  H   6.323 -26.218  17.460 1.00 . C C .  60 LYS HE3  1 1 
       10 109434 3 1  60 LYS HG2  H   8.872 -23.073  16.134 1.00 . C C .  60 LYS HG2  1 1 
       10 109435 3 1  60 LYS HG3  H   7.129 -23.014  15.777 1.00 . C C .  60 LYS HG3  1 1 
       10 109436 3 1  60 LYS HZ1  H   4.444 -25.108  16.493 1.00 . C C .  60 LYS HZ1  1 1 
       10 109437 3 1  60 LYS HZ2  H   5.191 -24.111  17.549 1.00 . C C .  60 LYS HZ2  1 1 
       10 109438 3 1  60 LYS HZ3  H   5.378 -23.888  15.942 1.00 . C C .  60 LYS HZ3  1 1 
       10 109439 3 1  60 LYS N    N   7.271 -22.484  13.182 1.00 . C C .  60 LYS N    1 1 
       10 109440 3 1  60 LYS NZ   N   5.270 -24.571  16.664 1.00 . C C .  60 LYS NZ   1 1 
       10 109441 3 1  60 LYS O    O   7.965 -24.342  11.268 1.00 . C C .  60 LYS O    1 1 
       10 109442 3 1  61 VAL C    C  11.604 -26.078  11.089 1.00 . C C .  61 VAL C    1 1 
       10 109443 3 1  61 VAL CA   C  10.607 -24.984  10.717 1.00 . C C .  61 VAL CA   1 1 
       10 109444 3 1  61 VAL CB   C  11.270 -24.011   9.724 1.00 . C C .  61 VAL CB   1 1 
       10 109445 3 1  61 VAL CG1  C  10.260 -22.993   9.219 1.00 . C C .  61 VAL CG1  1 1 
       10 109446 3 1  61 VAL CG2  C  12.459 -23.316  10.370 1.00 . C C .  61 VAL CG2  1 1 
       10 109447 3 1  61 VAL H    H  10.818 -24.113  12.601 1.00 . C C .  61 VAL H    1 1 
       10 109448 3 1  61 VAL HA   H   9.750 -25.446  10.228 1.00 . C C .  61 VAL HA   1 1 
       10 109449 3 1  61 VAL HB   H  11.632 -24.585   8.871 1.00 . C C .  61 VAL HB   1 1 
       10 109450 3 1  61 VAL HG11 H  10.737 -22.325   8.502 1.00 . C C .  61 VAL HG11 1 1 
       10 109451 3 1  61 VAL HG12 H   9.433 -23.512   8.735 1.00 . C C .  61 VAL HG12 1 1 
       10 109452 3 1  61 VAL HG13 H   9.882 -22.410  10.059 1.00 . C C .  61 VAL HG13 1 1 
       10 109453 3 1  61 VAL HG21 H  12.932 -22.647   9.650 1.00 . C C .  61 VAL HG21 1 1 
       10 109454 3 1  61 VAL HG22 H  12.119 -22.739  11.230 1.00 . C C .  61 VAL HG22 1 1 
       10 109455 3 1  61 VAL HG23 H  13.182 -24.063  10.697 1.00 . C C .  61 VAL HG23 1 1 
       10 109456 3 1  61 VAL N    N  10.124 -24.290  11.903 1.00 . C C .  61 VAL N    1 1 
       10 109457 3 1  61 VAL O    O  12.399 -25.916  12.014 1.00 . C C .  61 VAL O    1 1 
       10 109458 3 1  62 GLU C    C  13.701 -28.220   9.745 1.00 . C C .  62 GLU C    1 1 
       10 109459 3 1  62 GLU CA   C  12.452 -28.310  10.618 1.00 . C C .  62 GLU CA   1 1 
       10 109460 3 1  62 GLU CB   C  11.732 -29.636  10.364 1.00 . C C .  62 GLU CB   1 1 
       10 109461 3 1  62 GLU CD   C  11.815 -32.157  10.489 1.00 . C C .  62 GLU CD   1 1 
       10 109462 3 1  62 GLU CG   C  12.543 -30.857  10.764 1.00 . C C .  62 GLU CG   1 1 
       10 109463 3 1  62 GLU H    H  10.836 -27.369   9.690 1.00 . C C .  62 GLU H    1 1 
       10 109464 3 1  62 GLU HA   H  12.756 -28.273  11.664 1.00 . C C .  62 GLU HA   1 1 
       10 109465 3 1  62 GLU HB2  H  10.803 -29.638  10.934 1.00 . C C .  62 GLU HB2  1 1 
       10 109466 3 1  62 GLU HB3  H  11.506 -29.706   9.300 1.00 . C C .  62 GLU HB3  1 1 
       10 109467 3 1  62 GLU HE2  H  10.626 -33.434  11.127 1.00 . C C .  62 GLU HE2  1 1 
       10 109468 3 1  62 GLU HG2  H  13.479 -30.854  10.204 1.00 . C C .  62 GLU HG2  1 1 
       10 109469 3 1  62 GLU HG3  H  12.763 -30.797  11.830 1.00 . C C .  62 GLU HG3  1 1 
       10 109470 3 1  62 GLU N    N  11.554 -27.190  10.362 1.00 . C C .  62 GLU N    1 1 
       10 109471 3 1  62 GLU O    O  13.733 -28.749   8.632 1.00 . C C .  62 GLU O    1 1 
       10 109472 3 1  62 GLU OE1  O  12.006 -32.725   9.393 1.00 . C C .  62 GLU OE1  1 1 
       10 109473 3 1  62 GLU OE2  O  11.053 -32.609  11.368 1.00 . C C .  62 GLU OE2  1 1 
       10 109474 3 1  63 ALA C    C  17.143 -28.020  10.279 1.00 . C C .  63 ALA C    1 1 
       10 109475 3 1  63 ALA CA   C  15.980 -27.385   9.522 1.00 . C C .  63 ALA CA   1 1 
       10 109476 3 1  63 ALA CB   C  16.258 -25.910   9.269 1.00 . C C .  63 ALA CB   1 1 
       10 109477 3 1  63 ALA H    H  14.671 -27.032  11.111 1.00 . C C .  63 ALA H    1 1 
       10 109478 3 1  63 ALA HA   H  15.878 -27.888   8.561 1.00 . C C .  63 ALA HA   1 1 
       10 109479 3 1  63 ALA HB1  H  17.179 -25.801   8.696 1.00 . C C .  63 ALA HB1  1 1 
       10 109480 3 1  63 ALA HB2  H  15.430 -25.476   8.708 1.00 . C C .  63 ALA HB2  1 1 
       10 109481 3 1  63 ALA HB3  H  16.362 -25.392  10.222 1.00 . C C .  63 ALA HB3  1 1 
       10 109482 3 1  63 ALA N    N  14.728 -27.545  10.255 1.00 . C C .  63 ALA N    1 1 
       10 109483 3 1  63 ALA O    O  17.230 -27.914  11.502 1.00 . C C .  63 ALA O    1 1 
       10 109484 3 1  64 ALA C    C  18.782 -30.402  11.143 1.00 . C C .  64 ALA C    1 1 
       10 109485 3 1  64 ALA CA   C  19.196 -29.338  10.130 1.00 . C C .  64 ALA CA   1 1 
       10 109486 3 1  64 ALA CB   C  20.109 -28.309  10.782 1.00 . C C .  64 ALA CB   1 1 
       10 109487 3 1  64 ALA H    H  17.956 -28.770   8.546 1.00 . C C .  64 ALA H    1 1 
       10 109488 3 1  64 ALA HA   H  19.748 -29.827   9.328 1.00 . C C .  64 ALA HA   1 1 
       10 109489 3 1  64 ALA HB1  H  20.992 -28.803  11.189 1.00 . C C .  64 ALA HB1  1 1 
       10 109490 3 1  64 ALA HB2  H  20.418 -27.575  10.037 1.00 . C C .  64 ALA HB2  1 1 
       10 109491 3 1  64 ALA HB3  H  19.573 -27.806  11.586 1.00 . C C .  64 ALA HB3  1 1 
       10 109492 3 1  64 ALA N    N  18.032 -28.681   9.539 1.00 . C C .  64 ALA N    1 1 
       10 109493 3 1  64 ALA O    O  19.600 -30.862  11.940 1.00 . C C .  64 ALA O    1 1 
       10 109494 3 1  65 GLY C    C  16.474 -31.208  13.310 1.00 . C C .  65 GLY C    1 1 
       10 109495 3 1  65 GLY CA   C  17.015 -31.800  12.022 1.00 . C C .  65 GLY CA   1 1 
       10 109496 3 1  65 GLY H    H  16.804 -30.291  10.604 1.00 . C C .  65 GLY H    1 1 
       10 109497 3 1  65 GLY HA2  H  16.217 -32.355  11.530 1.00 . C C .  65 GLY HA2  1 1 
       10 109498 3 1  65 GLY HA3  H  17.831 -32.480  12.265 1.00 . C C .  65 GLY HA3  1 1 
       10 109499 3 1  65 GLY N    N  17.511 -30.789  11.106 1.00 . C C .  65 GLY N    1 1 
       10 109500 3 1  65 GLY O    O  15.804 -31.896  14.082 1.00 . C C .  65 GLY O    1 1 
       10 109501 3 1  66 GLN C    C  15.156 -28.291  14.433 1.00 . C C .  66 GLN C    1 1 
       10 109502 3 1  66 GLN CA   C  16.303 -29.248  14.748 1.00 . C C .  66 GLN CA   1 1 
       10 109503 3 1  66 GLN CB   C  17.457 -28.482  15.397 1.00 . C C .  66 GLN CB   1 1 
       10 109504 3 1  66 GLN CD   C  18.211 -26.957  17.266 1.00 . C C .  66 GLN CD   1 1 
       10 109505 3 1  66 GLN CG   C  17.064 -27.752  16.671 1.00 . C C .  66 GLN CG   1 1 
       10 109506 3 1  66 GLN H    H  17.374 -29.397  12.960 1.00 . C C .  66 GLN H    1 1 
       10 109507 3 1  66 GLN HA   H  15.945 -29.999  15.451 1.00 . C C .  66 GLN HA   1 1 
       10 109508 3 1  66 GLN HB2  H  18.250 -29.191  15.637 1.00 . C C .  66 GLN HB2  1 1 
       10 109509 3 1  66 GLN HB3  H  17.830 -27.749  14.681 1.00 . C C .  66 GLN HB3  1 1 
       10 109510 3 1  66 GLN HE21 H  18.923 -26.267  19.029 1.00 . C C .  66 GLN HE21 1 1 
       10 109511 3 1  66 GLN HE22 H  17.447 -27.168  19.127 1.00 . C C .  66 GLN HE22 1 1 
       10 109512 3 1  66 GLN HG2  H  16.245 -27.069  16.445 1.00 . C C .  66 GLN HG2  1 1 
       10 109513 3 1  66 GLN HG3  H  16.729 -28.485  17.405 1.00 . C C .  66 GLN HG3  1 1 
       10 109514 3 1  66 GLN N    N  16.764 -29.933  13.544 1.00 . C C .  66 GLN N    1 1 
       10 109515 3 1  66 GLN NE2  N  18.192 -26.783  18.582 1.00 . C C .  66 GLN NE2  1 1 
       10 109516 3 1  66 GLN O    O  15.065 -27.755  13.329 1.00 . C C .  66 GLN O    1 1 
       10 109517 3 1  66 GLN OE1  O  19.102 -26.502  16.548 1.00 . C C .  66 GLN OE1  1 1 
       10 109518 3 1  67 ILE C    C  13.446 -25.808  15.826 1.00 . C C .  67 ILE C    1 1 
       10 109519 3 1  67 ILE CA   C  13.144 -27.190  15.254 1.00 . C C .  67 ILE CA   1 1 
       10 109520 3 1  67 ILE CB   C  11.885 -27.752  15.946 1.00 . C C .  67 ILE CB   1 1 
       10 109521 3 1  67 ILE CD1  C  11.029 -28.679  18.164 1.00 . C C .  67 ILE CD1  1 1 
       10 109522 3 1  67 ILE CG1  C  12.235 -28.270  17.343 1.00 . C C .  67 ILE CG1  1 1 
       10 109523 3 1  67 ILE CG2  C  11.261 -28.853  15.101 1.00 . C C .  67 ILE CG2  1 1 
       10 109524 3 1  67 ILE H    H  14.393 -28.471  16.330 1.00 . C C .  67 ILE H    1 1 
       10 109525 3 1  67 ILE HA   H  12.941 -27.091  14.187 1.00 . C C .  67 ILE HA   1 1 
       10 109526 3 1  67 ILE HB   H  11.159 -26.945  16.050 1.00 . C C .  67 ILE HB   1 1 
       10 109527 3 1  67 ILE HG12 H  12.585 -29.279  17.561 1.00 . C C .  67 ILE HG12 1 1 
       10 109528 3 1  67 ILE HG13 H  12.465 -27.616  18.184 1.00 . C C .  67 ILE HG13 1 1 
       10 109529 3 1  67 ILE HG21 H  10.362 -29.227  15.590 1.00 . C C .  67 ILE HG21 1 1 
       10 109530 3 1  67 ILE HG22 H  11.000 -28.453  14.121 1.00 . C C .  67 ILE HG22 1 1 
       10 109531 3 1  67 ILE HG23 H  11.975 -29.668  14.983 1.00 . C C .  67 ILE HG23 1 1 
       10 109532 3 1  67 ILE N    N  14.284 -28.084  15.414 1.00 . C C .  67 ILE N    1 1 
       10 109533 3 1  67 ILE O    O  13.827 -25.677  16.989 1.00 . C C .  67 ILE O    1 1 
       10 109534 3 1  68 ALA C    C  12.217 -22.667  15.660 1.00 . C C .  68 ALA C    1 1 
       10 109535 3 1  68 ALA CA   C  13.527 -23.409  15.424 1.00 . C C .  68 ALA CA   1 1 
       10 109536 3 1  68 ALA CB   C  14.370 -22.678  14.389 1.00 . C C .  68 ALA CB   1 1 
       10 109537 3 1  68 ALA H    H  12.884 -24.875  14.086 1.00 . C C .  68 ALA H    1 1 
       10 109538 3 1  68 ALA HA   H  14.081 -23.439  16.362 1.00 . C C .  68 ALA HA   1 1 
       10 109539 3 1  68 ALA HB1  H  14.575 -21.662  14.729 1.00 . C C .  68 ALA HB1  1 1 
       10 109540 3 1  68 ALA HB2  H  15.312 -23.208  14.249 1.00 . C C .  68 ALA HB2  1 1 
       10 109541 3 1  68 ALA HB3  H  13.830 -22.640  13.443 1.00 . C C .  68 ALA HB3  1 1 
       10 109542 3 1  68 ALA N    N  13.278 -24.780  15.000 1.00 . C C .  68 ALA N    1 1 
       10 109543 3 1  68 ALA O    O  11.370 -22.584  14.771 1.00 . C C .  68 ALA O    1 1 
       10 109544 3 1  69 HIS C    C  10.897 -19.963  16.694 1.00 . C C .  69 HIS C    1 1 
       10 109545 3 1  69 HIS CA   C  10.845 -21.396  17.219 1.00 . C C .  69 HIS CA   1 1 
       10 109546 3 1  69 HIS CB   C  10.643 -21.407  18.736 1.00 . C C .  69 HIS CB   1 1 
       10 109547 3 1  69 HIS CD2  C  11.185 -23.867  19.358 1.00 . C C .  69 HIS CD2  1 1 
       10 109548 3 1  69 HIS CE1  C   9.262 -24.398  20.267 1.00 . C C .  69 HIS CE1  1 1 
       10 109549 3 1  69 HIS CG   C  10.388 -22.773  19.294 1.00 . C C .  69 HIS CG   1 1 
       10 109550 3 1  69 HIS H    H  12.785 -22.094  17.548 1.00 . C C .  69 HIS H    1 1 
       10 109551 3 1  69 HIS HA   H   9.997 -21.900  16.755 1.00 . C C .  69 HIS HA   1 1 
       10 109552 3 1  69 HIS HB2  H  11.537 -20.999  19.209 1.00 . C C .  69 HIS HB2  1 1 
       10 109553 3 1  69 HIS HB3  H   9.794 -20.768  18.978 1.00 . C C .  69 HIS HB3  1 1 
       10 109554 3 1  69 HIS HD1  H   8.444 -22.478  19.932 1.00 . C C .  69 HIS HD1  1 1 
       10 109555 3 1  69 HIS HD2  H  12.201 -23.942  18.997 1.00 . C C .  69 HIS HD2  1 1 
       10 109556 3 1  69 HIS HE1  H   8.474 -24.953  20.753 1.00 . C C .  69 HIS HE1  1 1 
       10 109557 3 1  69 HIS HE2  H  10.794 -25.796  20.156 1.00 . C C .  69 HIS HE2  1 1 
       10 109558 3 1  69 HIS N    N  12.056 -22.128  16.865 1.00 . C C .  69 HIS N    1 1 
       10 109559 3 1  69 HIS ND1  N   9.191 -23.140  19.871 1.00 . C C .  69 HIS ND1  1 1 
       10 109560 3 1  69 HIS NE2  N  10.462 -24.861  19.967 1.00 . C C .  69 HIS NE2  1 1 
       10 109561 3 1  69 HIS O    O  11.131 -19.011  17.446 1.00 . C C .  69 HIS O    1 1 
       10 109562 3 1  70 TYR C    C   9.684 -17.563  15.361 1.00 . C C .  70 TYR C    1 1 
       10 109563 3 1  70 TYR CA   C  10.687 -18.527  14.731 1.00 . C C .  70 TYR CA   1 1 
       10 109564 3 1  70 TYR CB   C  10.375 -18.702  13.241 1.00 . C C .  70 TYR CB   1 1 
       10 109565 3 1  70 TYR CD1  C   9.126 -16.754  12.230 1.00 . C C .  70 TYR CD1  1 1 
       10 109566 3 1  70 TYR CD2  C  11.495 -16.828  11.973 1.00 . C C .  70 TYR CD2  1 1 
       10 109567 3 1  70 TYR CE1  C   9.082 -15.569  11.524 1.00 . C C .  70 TYR CE1  1 1 
       10 109568 3 1  70 TYR CE2  C  11.459 -15.641  11.266 1.00 . C C .  70 TYR CE2  1 1 
       10 109569 3 1  70 TYR CG   C  10.332 -17.404  12.467 1.00 . C C .  70 TYR CG   1 1 
       10 109570 3 1  70 TYR CZ   C  10.251 -15.016  11.045 1.00 . C C .  70 TYR CZ   1 1 
       10 109571 3 1  70 TYR H    H  10.471 -20.567  14.753 1.00 . C C .  70 TYR H    1 1 
       10 109572 3 1  70 TYR HA   H  11.687 -18.103  14.833 1.00 . C C .  70 TYR HA   1 1 
       10 109573 3 1  70 TYR HB2  H  11.139 -19.342  12.800 1.00 . C C .  70 TYR HB2  1 1 
       10 109574 3 1  70 TYR HB3  H   9.408 -19.194  13.145 1.00 . C C .  70 TYR HB3  1 1 
       10 109575 3 1  70 TYR HD1  H   8.273 -17.282  12.656 1.00 . C C .  70 TYR HD1  1 1 
       10 109576 3 1  70 TYR HD2  H  12.385 -17.411  12.209 1.00 . C C .  70 TYR HD2  1 1 
       10 109577 3 1  70 TYR HE1  H   8.144 -15.019  11.439 1.00 . C C .  70 TYR HE1  1 1 
       10 109578 3 1  70 TYR HE2  H  12.388 -15.146  10.985 1.00 . C C .  70 TYR HE2  1 1 
       10 109579 3 1  70 TYR HH   H  11.138 -13.575  10.070 1.00 . C C .  70 TYR HH   1 1 
       10 109580 3 1  70 TYR N    N  10.670 -19.825  15.393 1.00 . C C .  70 TYR N    1 1 
       10 109581 3 1  70 TYR O    O   9.948 -16.366  15.471 1.00 . C C .  70 TYR O    1 1 
       10 109582 3 1  70 TYR OH   O  10.211 -13.833  10.342 1.00 . C C .  70 TYR OH   1 1 
       10 109583 3 1  71 ALA C    C   7.819 -16.892  17.823 1.00 . C C .  71 ALA C    1 1 
       10 109584 3 1  71 ALA CA   C   7.493 -17.272  16.383 1.00 . C C .  71 ALA CA   1 1 
       10 109585 3 1  71 ALA CB   C   6.161 -18.002  16.324 1.00 . C C .  71 ALA CB   1 1 
       10 109586 3 1  71 ALA H    H   8.364 -19.075  15.787 1.00 . C C .  71 ALA H    1 1 
       10 109587 3 1  71 ALA HA   H   7.410 -16.354  15.801 1.00 . C C .  71 ALA HA   1 1 
       10 109588 3 1  71 ALA HB1  H   5.375 -17.372  16.740 1.00 . C C .  71 ALA HB1  1 1 
       10 109589 3 1  71 ALA HB2  H   5.923 -18.237  15.287 1.00 . C C .  71 ALA HB2  1 1 
       10 109590 3 1  71 ALA HB3  H   6.228 -18.925  16.900 1.00 . C C .  71 ALA HB3  1 1 
       10 109591 3 1  71 ALA N    N   8.539 -18.090  15.778 1.00 . C C .  71 ALA N    1 1 
       10 109592 3 1  71 ALA O    O   7.359 -15.863  18.324 1.00 . C C .  71 ALA O    1 1 
       10 109593 3 1  72 ARG C    C   9.796 -16.201  20.055 1.00 . C C .  72 ARG C    1 1 
       10 109594 3 1  72 ARG CA   C   8.984 -17.481  19.872 1.00 . C C .  72 ARG CA   1 1 
       10 109595 3 1  72 ARG CB   C   9.768 -18.669  20.425 1.00 . C C .  72 ARG CB   1 1 
       10 109596 3 1  72 ARG CD   C   8.670 -18.661  22.681 1.00 . C C .  72 ARG CD   1 1 
       10 109597 3 1  72 ARG CG   C   9.987 -18.603  21.926 1.00 . C C .  72 ARG CG   1 1 
       10 109598 3 1  72 ARG CZ   C   6.773 -20.206  22.965 1.00 . C C .  72 ARG CZ   1 1 
       10 109599 3 1  72 ARG H    H   8.926 -18.592  18.105 1.00 . C C .  72 ARG H    1 1 
       10 109600 3 1  72 ARG HA   H   8.061 -17.381  20.443 1.00 . C C .  72 ARG HA   1 1 
       10 109601 3 1  72 ARG HB2  H   9.219 -19.582  20.196 1.00 . C C .  72 ARG HB2  1 1 
       10 109602 3 1  72 ARG HB3  H  10.742 -18.698  19.935 1.00 . C C .  72 ARG HB3  1 1 
       10 109603 3 1  72 ARG HD2  H   8.868 -18.544  23.746 1.00 . C C .  72 ARG HD2  1 1 
       10 109604 3 1  72 ARG HD3  H   8.033 -17.844  22.343 1.00 . C C .  72 ARG HD3  1 1 
       10 109605 3 1  72 ARG HE   H   8.489 -20.635  21.981 1.00 . C C .  72 ARG HE   1 1 
       10 109606 3 1  72 ARG HG2  H  10.608 -19.445  22.231 1.00 . C C .  72 ARG HG2  1 1 
       10 109607 3 1  72 ARG HG3  H  10.495 -17.670  22.170 1.00 . C C .  72 ARG HG3  1 1 
       10 109608 3 1  72 ARG HH11 H   5.233 -19.521  24.081 1.00 . C C .  72 ARG HH11 1 1 
       10 109609 3 1  72 ARG HH12 H   6.556 -18.421  23.889 1.00 . C C .  72 ARG HH12 1 1 
       10 109610 3 1  72 ARG HH21 H   5.304 -21.587  23.097 1.00 . C C .  72 ARG HH21 1 1 
       10 109611 3 1  72 ARG HH22 H   6.681 -22.056  22.158 1.00 . C C .  72 ARG HH22 1 1 
       10 109612 3 1  72 ARG N    N   8.619 -17.717  18.480 1.00 . C C .  72 ARG N    1 1 
       10 109613 3 1  72 ARG NE   N   7.973 -19.928  22.464 1.00 . C C .  72 ARG NE   1 1 
       10 109614 3 1  72 ARG NH1  N   6.135 -19.309  23.706 1.00 . C C .  72 ARG NH1  1 1 
       10 109615 3 1  72 ARG NH2  N   6.206 -21.379  22.720 1.00 . C C .  72 ARG NH2  1 1 
       10 109616 3 1  72 ARG O    O   9.457 -15.367  20.892 1.00 . C C .  72 ARG O    1 1 
       10 109617 3 1  73 TYR C    C  11.207 -13.683  18.576 1.00 . C C .  73 TYR C    1 1 
       10 109618 3 1  73 TYR CA   C  11.711 -14.856  19.413 1.00 . C C .  73 TYR CA   1 1 
       10 109619 3 1  73 TYR CB   C  13.164 -15.170  19.061 1.00 . C C .  73 TYR CB   1 1 
       10 109620 3 1  73 TYR CD1  C  13.362 -14.726  16.584 1.00 . C C .  73 TYR CD1  1 1 
       10 109621 3 1  73 TYR CD2  C  13.589 -16.968  17.355 1.00 . C C .  73 TYR CD2  1 1 
       10 109622 3 1  73 TYR CE1  C  13.566 -15.147  15.283 1.00 . C C .  73 TYR CE1  1 1 
       10 109623 3 1  73 TYR CE2  C  13.793 -17.398  16.057 1.00 . C C .  73 TYR CE2  1 1 
       10 109624 3 1  73 TYR CG   C  13.369 -15.627  17.640 1.00 . C C .  73 TYR CG   1 1 
       10 109625 3 1  73 TYR CZ   C  13.780 -16.483  15.026 1.00 . C C .  73 TYR CZ   1 1 
       10 109626 3 1  73 TYR H    H  11.263 -16.784  18.740 1.00 . C C .  73 TYR H    1 1 
       10 109627 3 1  73 TYR HA   H  11.679 -14.554  20.460 1.00 . C C .  73 TYR HA   1 1 
       10 109628 3 1  73 TYR HB2  H  13.761 -14.272  19.224 1.00 . C C .  73 TYR HB2  1 1 
       10 109629 3 1  73 TYR HB3  H  13.521 -15.953  19.730 1.00 . C C .  73 TYR HB3  1 1 
       10 109630 3 1  73 TYR HD1  H  13.183 -13.701  16.909 1.00 . C C .  73 TYR HD1  1 1 
       10 109631 3 1  73 TYR HD2  H  13.578 -17.594  18.247 1.00 . C C .  73 TYR HD2  1 1 
       10 109632 3 1  73 TYR HE1  H  13.675 -14.414  14.484 1.00 . C C .  73 TYR HE1  1 1 
       10 109633 3 1  73 TYR HE2  H  14.076 -18.433  15.864 1.00 . C C .  73 TYR HE2  1 1 
       10 109634 3 1  73 TYR HH   H  14.122 -17.897  13.726 1.00 . C C .  73 TYR HH   1 1 
       10 109635 3 1  73 TYR N    N  10.867 -16.042  19.280 1.00 . C C .  73 TYR N    1 1 
       10 109636 3 1  73 TYR O    O  11.479 -12.534  18.910 1.00 . C C .  73 TYR O    1 1 
       10 109637 3 1  73 TYR OH   O  13.984 -16.907  13.734 1.00 . C C .  73 TYR OH   1 1 
       10 109638 3 1  74 ILE C    C   9.114 -11.932  17.466 1.00 . C C .  74 ILE C    1 1 
       10 109639 3 1  74 ILE CA   C   9.976 -12.881  16.642 1.00 . C C .  74 ILE CA   1 1 
       10 109640 3 1  74 ILE CB   C   9.165 -13.405  15.436 1.00 . C C .  74 ILE CB   1 1 
       10 109641 3 1  74 ILE CD1  C  10.330 -11.959  13.686 1.00 . C C .  74 ILE CD1  1 1 
       10 109642 3 1  74 ILE CG1  C   9.027 -12.311  14.371 1.00 . C C .  74 ILE CG1  1 1 
       10 109643 3 1  74 ILE CG2  C   7.789 -13.894  15.865 1.00 . C C .  74 ILE CG2  1 1 
       10 109644 3 1  74 ILE H    H  10.085 -14.859  17.313 1.00 . C C .  74 ILE H    1 1 
       10 109645 3 1  74 ILE HA   H  10.833 -12.326  16.258 1.00 . C C .  74 ILE HA   1 1 
       10 109646 3 1  74 ILE HB   H   9.706 -14.245  15.000 1.00 . C C .  74 ILE HB   1 1 
       10 109647 3 1  74 ILE HG12 H   8.669 -12.475  13.355 1.00 . C C .  74 ILE HG12 1 1 
       10 109648 3 1  74 ILE HG13 H   8.977 -11.248  14.607 1.00 . C C .  74 ILE HG13 1 1 
       10 109649 3 1  74 ILE HG21 H   7.245 -14.277  15.002 1.00 . C C .  74 ILE HG21 1 1 
       10 109650 3 1  74 ILE HG22 H   7.902 -14.688  16.602 1.00 . C C .  74 ILE HG22 1 1 
       10 109651 3 1  74 ILE HG23 H   7.232 -13.066  16.304 1.00 . C C .  74 ILE HG23 1 1 
       10 109652 3 1  74 ILE N    N  10.489 -13.961  17.485 1.00 . C C .  74 ILE N    1 1 
       10 109653 3 1  74 ILE O    O   9.195 -10.713  17.311 1.00 . C C .  74 ILE O    1 1 
       10 109654 3 1  75 ASP C    C   8.292 -11.015  20.260 1.00 . C C .  75 ASP C    1 1 
       10 109655 3 1  75 ASP CA   C   7.437 -11.698  19.206 1.00 . C C .  75 ASP CA   1 1 
       10 109656 3 1  75 ASP CB   C   6.378 -12.579  19.874 1.00 . C C .  75 ASP CB   1 1 
       10 109657 3 1  75 ASP CG   C   5.530 -11.814  20.873 1.00 . C C .  75 ASP CG   1 1 
       10 109658 3 1  75 ASP H    H   8.311 -13.476  18.555 1.00 . C C .  75 ASP H    1 1 
       10 109659 3 1  75 ASP HA   H   6.937 -10.939  18.604 1.00 . C C .  75 ASP HA   1 1 
       10 109660 3 1  75 ASP HB2  H   5.727 -12.989  19.103 1.00 . C C .  75 ASP HB2  1 1 
       10 109661 3 1  75 ASP HB3  H   6.879 -13.396  20.393 1.00 . C C .  75 ASP HB3  1 1 
       10 109662 3 1  75 ASP HD2  H   3.904 -10.979  21.207 1.00 . C C .  75 ASP HD2  1 1 
       10 109663 3 1  75 ASP N    N   8.290 -12.499  18.341 1.00 . C C .  75 ASP N    1 1 
       10 109664 3 1  75 ASP O    O   7.868 -10.056  20.907 1.00 . C C .  75 ASP O    1 1 
       10 109665 3 1  75 ASP OD1  O   6.007 -11.581  22.002 1.00 . C C .  75 ASP OD1  1 1 
       10 109666 3 1  75 ASP OD2  O   4.385 -11.456  20.527 1.00 . C C .  75 ASP OD2  1 1 
       10 109667 3 1  76 TRP C    C  11.276  -9.862  20.787 1.00 . C C .  76 TRP C    1 1 
       10 109668 3 1  76 TRP CA   C  10.448 -10.979  21.385 1.00 . C C .  76 TRP CA   1 1 
       10 109669 3 1  76 TRP CB   C  11.372 -12.069  21.902 1.00 . C C .  76 TRP CB   1 1 
       10 109670 3 1  76 TRP CD1  C   9.338 -13.181  23.004 1.00 . C C .  76 TRP CD1  1 1 
       10 109671 3 1  76 TRP CD2  C  11.285 -14.219  23.349 1.00 . C C .  76 TRP CD2  1 1 
       10 109672 3 1  76 TRP CE2  C  10.272 -14.936  24.007 1.00 . C C .  76 TRP CE2  1 1 
       10 109673 3 1  76 TRP CE3  C  12.598 -14.678  23.423 1.00 . C C .  76 TRP CE3  1 1 
       10 109674 3 1  76 TRP CG   C  10.672 -13.105  22.717 1.00 . C C .  76 TRP CG   1 1 
       10 109675 3 1  76 TRP CH2  C  11.831 -16.515  24.783 1.00 . C C .  76 TRP CH2  1 1 
       10 109676 3 1  76 TRP CZ2  C  10.536 -16.088  24.730 1.00 . C C .  76 TRP CZ2  1 1 
       10 109677 3 1  76 TRP CZ3  C  12.860 -15.821  24.138 1.00 . C C .  76 TRP CZ3  1 1 
       10 109678 3 1  76 TRP H    H   9.894 -12.292  19.912 1.00 . C C .  76 TRP H    1 1 
       10 109679 3 1  76 TRP HA   H   9.877 -10.578  22.222 1.00 . C C .  76 TRP HA   1 1 
       10 109680 3 1  76 TRP HB2  H  11.847 -12.557  21.051 1.00 . C C .  76 TRP HB2  1 1 
       10 109681 3 1  76 TRP HB3  H  12.148 -11.608  22.514 1.00 . C C .  76 TRP HB3  1 1 
       10 109682 3 1  76 TRP HD1  H   8.661 -12.420  22.617 1.00 . C C .  76 TRP HD1  1 1 
       10 109683 3 1  76 TRP HE1  H   8.158 -14.487  24.084 1.00 . C C .  76 TRP HE1  1 1 
       10 109684 3 1  76 TRP HE3  H  13.418 -14.037  23.100 1.00 . C C .  76 TRP HE3  1 1 
       10 109685 3 1  76 TRP HH2  H  11.942 -17.427  25.370 1.00 . C C .  76 TRP HH2  1 1 
       10 109686 3 1  76 TRP HZ2  H   9.812 -16.452  25.459 1.00 . C C .  76 TRP HZ2  1 1 
       10 109687 3 1  76 TRP HZ3  H  13.916 -16.092  24.131 1.00 . C C .  76 TRP HZ3  1 1 
       10 109688 3 1  76 TRP N    N   9.509 -11.520  20.418 1.00 . C C .  76 TRP N    1 1 
       10 109689 3 1  76 TRP NE1  N   9.089 -14.282  23.782 1.00 . C C .  76 TRP NE1  1 1 
       10 109690 3 1  76 TRP O    O  12.163  -9.315  21.442 1.00 . C C .  76 TRP O    1 1 
       10 109691 3 1  77 MET C    C  10.860  -7.193  18.733 1.00 . C C .  77 MET C    1 1 
       10 109692 3 1  77 MET CA   C  11.706  -8.460  18.837 1.00 . C C .  77 MET CA   1 1 
       10 109693 3 1  77 MET CB   C  12.107  -8.913  17.432 1.00 . C C .  77 MET CB   1 1 
       10 109694 3 1  77 MET CE   C  14.749  -9.466  15.683 1.00 . C C .  77 MET CE   1 1 
       10 109695 3 1  77 MET CG   C  12.731 -10.297  17.390 1.00 . C C .  77 MET CG   1 1 
       10 109696 3 1  77 MET H    H  10.214  -9.910  19.028 1.00 . C C .  77 MET H    1 1 
       10 109697 3 1  77 MET HA   H  12.609  -8.233  19.404 1.00 . C C .  77 MET HA   1 1 
       10 109698 3 1  77 MET HB2  H  11.216  -8.918  16.804 1.00 . C C .  77 MET HB2  1 1 
       10 109699 3 1  77 MET HB3  H  12.828  -8.199  17.033 1.00 . C C .  77 MET HB3  1 1 
       10 109700 3 1  77 MET HE1  H  15.291  -9.574  14.743 1.00 . C C .  77 MET HE1  1 1 
       10 109701 3 1  77 MET HE2  H  14.313  -8.468  15.735 1.00 . C C .  77 MET HE2  1 1 
       10 109702 3 1  77 MET HE3  H  15.440  -9.604  16.514 1.00 . C C .  77 MET HE3  1 1 
       10 109703 3 1  77 MET HG2  H  13.515 -10.353  18.146 1.00 . C C .  77 MET HG2  1 1 
       10 109704 3 1  77 MET HG3  H  11.966 -11.036  17.624 1.00 . C C .  77 MET HG3  1 1 
       10 109705 3 1  77 MET N    N  10.985  -9.522  19.533 1.00 . C C .  77 MET N    1 1 
       10 109706 3 1  77 MET O    O  11.388  -6.103  18.525 1.00 . C C .  77 MET O    1 1 
       10 109707 3 1  77 MET SD   S  13.446 -10.691  15.782 1.00 . C C .  77 MET SD   1 1 
       10 109708 3 1  78 VAL C    C   7.933  -5.919  20.103 1.00 . C C .  78 VAL C    1 1 
       10 109709 3 1  78 VAL CA   C   8.628  -6.215  18.775 1.00 . C C .  78 VAL CA   1 1 
       10 109710 3 1  78 VAL CB   C   7.557  -6.463  17.702 1.00 . C C .  78 VAL CB   1 1 
       10 109711 3 1  78 VAL CG1  C   8.167  -6.401  16.311 1.00 . C C .  78 VAL CG1  1 1 
       10 109712 3 1  78 VAL CG2  C   6.879  -7.800  17.931 1.00 . C C .  78 VAL CG2  1 1 
       10 109713 3 1  78 VAL H    H   9.123  -8.211  19.141 1.00 . C C .  78 VAL H    1 1 
       10 109714 3 1  78 VAL HA   H   9.212  -5.339  18.489 1.00 . C C .  78 VAL HA   1 1 
       10 109715 3 1  78 VAL HB   H   6.804  -5.678  17.780 1.00 . C C .  78 VAL HB   1 1 
       10 109716 3 1  78 VAL HG11 H   7.393  -6.558  15.561 1.00 . C C .  78 VAL HG11 1 1 
       10 109717 3 1  78 VAL HG12 H   8.624  -5.423  16.159 1.00 . C C .  78 VAL HG12 1 1 
       10 109718 3 1  78 VAL HG13 H   8.928  -7.176  16.214 1.00 . C C .  78 VAL HG13 1 1 
       10 109719 3 1  78 VAL HG21 H   6.107  -7.955  17.177 1.00 . C C .  78 VAL HG21 1 1 
       10 109720 3 1  78 VAL HG22 H   7.619  -8.598  17.861 1.00 . C C .  78 VAL HG22 1 1 
       10 109721 3 1  78 VAL HG23 H   6.425  -7.811  18.922 1.00 . C C .  78 VAL HG23 1 1 
       10 109722 3 1  78 VAL N    N   9.545  -7.346  18.870 1.00 . C C .  78 VAL N    1 1 
       10 109723 3 1  78 VAL O    O   7.746  -4.760  20.468 1.00 . C C .  78 VAL O    1 1 
       10 109724 3 1  79 THR C    C   7.775  -6.273  23.183 1.00 . C C .  79 THR C    1 1 
       10 109725 3 1  79 THR CA   C   6.855  -6.813  22.092 1.00 . C C .  79 THR CA   1 1 
       10 109726 3 1  79 THR CB   C   6.257  -8.150  22.568 1.00 . C C .  79 THR CB   1 1 
       10 109727 3 1  79 THR CG2  C   5.473  -7.966  23.860 1.00 . C C .  79 THR CG2  1 1 
       10 109728 3 1  79 THR H    H   7.809  -7.907  20.591 1.00 . C C .  79 THR H    1 1 
       10 109729 3 1  79 THR HA   H   6.042  -6.102  21.942 1.00 . C C .  79 THR HA   1 1 
       10 109730 3 1  79 THR HB   H   7.072  -8.851  22.749 1.00 . C C .  79 THR HB   1 1 
       10 109731 3 1  79 THR HG1  H   5.014  -9.557  21.876 1.00 . C C .  79 THR HG1  1 1 
       10 109732 3 1  79 THR HG21 H   5.067  -8.923  24.187 1.00 . C C .  79 THR HG21 1 1 
       10 109733 3 1  79 THR HG22 H   6.135  -7.572  24.631 1.00 . C C .  79 THR HG22 1 1 
       10 109734 3 1  79 THR HG23 H   4.655  -7.265  23.690 1.00 . C C .  79 THR HG23 1 1 
       10 109735 3 1  79 THR N    N   7.549  -6.969  20.818 1.00 . C C .  79 THR N    1 1 
       10 109736 3 1  79 THR O    O   7.426  -5.324  23.884 1.00 . C C .  79 THR O    1 1 
       10 109737 3 1  79 THR OG1  O   5.397  -8.690  21.559 1.00 . C C .  79 THR OG1  1 1 
       10 109738 3 1  80 THR C    C  10.291  -5.002  24.241 1.00 . C C .  80 THR C    1 1 
       10 109739 3 1  80 THR CA   C   9.906  -6.481  24.345 1.00 . C C .  80 THR CA   1 1 
       10 109740 3 1  80 THR CB   C  11.179  -7.349  24.292 1.00 . C C .  80 THR CB   1 1 
       10 109741 3 1  80 THR CG2  C  12.077  -7.067  25.486 1.00 . C C .  80 THR CG2  1 1 
       10 109742 3 1  80 THR H    H   9.203  -7.694  22.796 1.00 . C C .  80 THR H    1 1 
       10 109743 3 1  80 THR HA   H   9.431  -6.636  25.313 1.00 . C C .  80 THR HA   1 1 
       10 109744 3 1  80 THR HB   H  11.725  -7.113  23.378 1.00 . C C .  80 THR HB   1 1 
       10 109745 3 1  80 THR HG1  H  11.654  -9.293  24.242 1.00 . C C .  80 THR HG1  1 1 
       10 109746 3 1  80 THR HG21 H  12.976  -7.681  25.427 1.00 . C C .  80 THR HG21 1 1 
       10 109747 3 1  80 THR HG22 H  12.359  -6.014  25.486 1.00 . C C .  80 THR HG22 1 1 
       10 109748 3 1  80 THR HG23 H  11.541  -7.299  26.406 1.00 . C C .  80 THR HG23 1 1 
       10 109749 3 1  80 THR N    N   8.945  -6.884  23.323 1.00 . C C .  80 THR N    1 1 
       10 109750 3 1  80 THR O    O  10.213  -4.281  25.236 1.00 . C C .  80 THR O    1 1 
       10 109751 3 1  80 THR OG1  O  10.824  -8.737  24.276 1.00 . C C .  80 THR OG1  1 1 
       10 109752 3 1  81 PRO C    C   9.979  -2.170  23.315 1.00 . C C .  81 PRO C    1 1 
       10 109753 3 1  81 PRO CA   C  11.099  -3.111  22.894 1.00 . C C .  81 PRO CA   1 1 
       10 109754 3 1  81 PRO CB   C  11.398  -2.963  21.400 1.00 . C C .  81 PRO CB   1 1 
       10 109755 3 1  81 PRO CD   C  10.849  -5.262  21.794 1.00 . C C .  81 PRO CD   1 1 
       10 109756 3 1  81 PRO CG   C  10.819  -4.177  20.755 1.00 . C C .  81 PRO CG   1 1 
       10 109757 3 1  81 PRO HA   H  11.991  -2.892  23.481 1.00 . C C .  81 PRO HA   1 1 
       10 109758 3 1  81 PRO HB2  H  10.969  -2.047  20.993 1.00 . C C .  81 PRO HB2  1 1 
       10 109759 3 1  81 PRO HB3  H  12.479  -2.979  21.258 1.00 . C C .  81 PRO HB3  1 1 
       10 109760 3 1  81 PRO HD2  H  10.035  -5.972  21.650 1.00 . C C .  81 PRO HD2  1 1 
       10 109761 3 1  81 PRO HD3  H  11.810  -5.776  21.774 1.00 . C C .  81 PRO HD3  1 1 
       10 109762 3 1  81 PRO HG2  H   9.779  -3.968  20.504 1.00 . C C .  81 PRO HG2  1 1 
       10 109763 3 1  81 PRO HG3  H  11.381  -4.462  19.865 1.00 . C C .  81 PRO HG3  1 1 
       10 109764 3 1  81 PRO N    N  10.716  -4.515  23.053 1.00 . C C .  81 PRO N    1 1 
       10 109765 3 1  81 PRO O    O  10.228  -1.118  23.902 1.00 . C C .  81 PRO O    1 1 
       10 109766 3 1  82 LEU C    C   7.392  -1.807  24.895 1.00 . C C .  82 LEU C    1 1 
       10 109767 3 1  82 LEU CA   C   7.588  -1.756  23.386 1.00 . C C .  82 LEU CA   1 1 
       10 109768 3 1  82 LEU CB   C   6.329  -2.243  22.664 1.00 . C C .  82 LEU CB   1 1 
       10 109769 3 1  82 LEU CD1  C   5.723  -0.041  21.615 1.00 . C C .  82 LEU CD1  1 1 
       10 109770 3 1  82 LEU CD2  C   7.136  -1.673  20.355 1.00 . C C .  82 LEU CD2  1 1 
       10 109771 3 1  82 LEU CG   C   6.002  -1.514  21.356 1.00 . C C .  82 LEU CG   1 1 
       10 109772 3 1  82 LEU H    H   8.529  -3.469  22.661 1.00 . C C .  82 LEU H    1 1 
       10 109773 3 1  82 LEU HA   H   7.777  -0.723  23.092 1.00 . C C .  82 LEU HA   1 1 
       10 109774 3 1  82 LEU HB2  H   6.459  -3.301  22.437 1.00 . C C .  82 LEU HB2  1 1 
       10 109775 3 1  82 LEU HB3  H   5.484  -2.117  23.340 1.00 . C C .  82 LEU HB3  1 1 
       10 109776 3 1  82 LEU HD11 H   5.471   0.459  20.679 1.00 . C C .  82 LEU HD11 1 1 
       10 109777 3 1  82 LEU HD12 H   4.889   0.053  22.310 1.00 . C C .  82 LEU HD12 1 1 
       10 109778 3 1  82 LEU HD13 H   6.610   0.426  22.046 1.00 . C C .  82 LEU HD13 1 1 
       10 109779 3 1  82 LEU HD21 H   6.880  -1.170  19.422 1.00 . C C .  82 LEU HD21 1 1 
       10 109780 3 1  82 LEU HD22 H   8.046  -1.232  20.764 1.00 . C C .  82 LEU HD22 1 1 
       10 109781 3 1  82 LEU HD23 H   7.302  -2.732  20.160 1.00 . C C .  82 LEU HD23 1 1 
       10 109782 3 1  82 LEU HG   H   5.105  -1.962  20.930 1.00 . C C .  82 LEU HG   1 1 
       10 109783 3 1  82 LEU N    N   8.743  -2.558  23.013 1.00 . C C .  82 LEU N    1 1 
       10 109784 3 1  82 LEU O    O   6.930  -0.845  25.505 1.00 . C C .  82 LEU O    1 1 
       10 109785 3 1  83 LEU C    C   8.666  -2.224  27.621 1.00 . C C .  83 LEU C    1 1 
       10 109786 3 1  83 LEU CA   C   7.638  -3.112  26.932 1.00 . C C .  83 LEU CA   1 1 
       10 109787 3 1  83 LEU CB   C   7.845  -4.579  27.324 1.00 . C C .  83 LEU CB   1 1 
       10 109788 3 1  83 LEU CD1  C   7.044  -6.595  28.585 1.00 . C C .  83 LEU CD1  1 1 
       10 109789 3 1  83 LEU CD2  C   7.303  -4.413  29.773 1.00 . C C .  83 LEU CD2  1 1 
       10 109790 3 1  83 LEU CG   C   6.943  -5.083  28.454 1.00 . C C .  83 LEU CG   1 1 
       10 109791 3 1  83 LEU H    H   8.238  -3.676  25.015 1.00 . C C .  83 LEU H    1 1 
       10 109792 3 1  83 LEU HA   H   6.640  -2.805  27.244 1.00 . C C .  83 LEU HA   1 1 
       10 109793 3 1  83 LEU HB2  H   7.659  -5.193  26.443 1.00 . C C .  83 LEU HB2  1 1 
       10 109794 3 1  83 LEU HB3  H   8.882  -4.701  27.639 1.00 . C C .  83 LEU HB3  1 1 
       10 109795 3 1  83 LEU HD11 H   6.382  -6.943  29.377 1.00 . C C .  83 LEU HD11 1 1 
       10 109796 3 1  83 LEU HD12 H   6.756  -7.060  27.642 1.00 . C C .  83 LEU HD12 1 1 
       10 109797 3 1  83 LEU HD13 H   8.071  -6.870  28.826 1.00 . C C .  83 LEU HD13 1 1 
       10 109798 3 1  83 LEU HD21 H   6.639  -4.766  30.562 1.00 . C C .  83 LEU HD21 1 1 
       10 109799 3 1  83 LEU HD22 H   8.334  -4.656  30.033 1.00 . C C .  83 LEU HD22 1 1 
       10 109800 3 1  83 LEU HD23 H   7.200  -3.332  29.670 1.00 . C C .  83 LEU HD23 1 1 
       10 109801 3 1  83 LEU HG   H   5.913  -4.827  28.209 1.00 . C C .  83 LEU HG   1 1 
       10 109802 3 1  83 LEU N    N   7.749  -2.944  25.489 1.00 . C C .  83 LEU N    1 1 
       10 109803 3 1  83 LEU O    O   8.516  -1.850  28.784 1.00 . C C .  83 LEU O    1 1 
       10 109804 3 1  84 LEU C    C  10.417   0.431  27.202 1.00 . C C .  84 LEU C    1 1 
       10 109805 3 1  84 LEU CA   C  10.787  -1.038  27.365 1.00 . C C .  84 LEU CA   1 1 
       10 109806 3 1  84 LEU CB   C  12.073  -1.332  26.592 1.00 . C C .  84 LEU CB   1 1 
       10 109807 3 1  84 LEU CD1  C  13.769  -1.487  28.423 1.00 . C C .  84 LEU CD1  1 1 
       10 109808 3 1  84 LEU CD2  C  14.457  -0.716  26.148 1.00 . C C .  84 LEU CD2  1 1 
       10 109809 3 1  84 LEU CG   C  13.342  -0.723  27.182 1.00 . C C .  84 LEU CG   1 1 
       10 109810 3 1  84 LEU H    H   9.869  -2.178  25.927 1.00 . C C .  84 LEU H    1 1 
       10 109811 3 1  84 LEU HA   H  10.949  -1.250  28.422 1.00 . C C .  84 LEU HA   1 1 
       10 109812 3 1  84 LEU HB2  H  12.204  -2.413  26.555 1.00 . C C .  84 LEU HB2  1 1 
       10 109813 3 1  84 LEU HB3  H  11.954  -0.945  25.580 1.00 . C C .  84 LEU HB3  1 1 
       10 109814 3 1  84 LEU HD11 H  14.665  -1.032  28.846 1.00 . C C .  84 LEU HD11 1 1 
       10 109815 3 1  84 LEU HD12 H  12.967  -1.458  29.160 1.00 . C C .  84 LEU HD12 1 1 
       10 109816 3 1  84 LEU HD13 H  13.981  -2.522  28.156 1.00 . C C .  84 LEU HD13 1 1 
       10 109817 3 1  84 LEU HD21 H  15.352  -0.261  26.573 1.00 . C C .  84 LEU HD21 1 1 
       10 109818 3 1  84 LEU HD22 H  14.680  -1.740  25.848 1.00 . C C .  84 LEU HD22 1 1 
       10 109819 3 1  84 LEU HD23 H  14.140  -0.143  25.277 1.00 . C C .  84 LEU HD23 1 1 
       10 109820 3 1  84 LEU HG   H  13.131   0.308  27.467 1.00 . C C .  84 LEU HG   1 1 
       10 109821 3 1  84 LEU N    N   9.712  -1.891  26.872 1.00 . C C .  84 LEU N    1 1 
       10 109822 3 1  84 LEU O    O  10.749   1.268  28.042 1.00 . C C .  84 LEU O    1 1 
       10 109823 3 1  85 LEU C    C   8.220   2.558  26.768 1.00 . C C .  85 LEU C    1 1 
       10 109824 3 1  85 LEU CA   C   9.309   2.096  25.804 1.00 . C C .  85 LEU CA   1 1 
       10 109825 3 1  85 LEU CB   C   8.800   2.179  24.363 1.00 . C C .  85 LEU CB   1 1 
       10 109826 3 1  85 LEU CD1  C  10.277   4.042  23.557 1.00 . C C .  85 LEU CD1  1 1 
       10 109827 3 1  85 LEU CD2  C   8.109   3.579  22.402 1.00 . C C .  85 LEU CD2  1 1 
       10 109828 3 1  85 LEU CG   C   8.841   3.574  23.737 1.00 . C C .  85 LEU CG   1 1 
       10 109829 3 1  85 LEU H    H   9.436   0.088  25.401 1.00 . C C .  85 LEU H    1 1 
       10 109830 3 1  85 LEU HA   H  10.172   2.754  25.910 1.00 . C C .  85 LEU HA   1 1 
       10 109831 3 1  85 LEU HB2  H   9.412   1.517  23.751 1.00 . C C .  85 LEU HB2  1 1 
       10 109832 3 1  85 LEU HB3  H   7.767   1.834  24.350 1.00 . C C .  85 LEU HB3  1 1 
       10 109833 3 1  85 LEU HD11 H  10.290   5.045  23.128 1.00 . C C .  85 LEU HD11 1 1 
       10 109834 3 1  85 LEU HD12 H  10.777   4.058  24.525 1.00 . C C .  85 LEU HD12 1 1 
       10 109835 3 1  85 LEU HD13 H  10.801   3.358  22.889 1.00 . C C .  85 LEU HD13 1 1 
       10 109836 3 1  85 LEU HD21 H   8.125   4.582  21.976 1.00 . C C .  85 LEU HD21 1 1 
       10 109837 3 1  85 LEU HD22 H   8.600   2.888  21.717 1.00 . C C .  85 LEU HD22 1 1 
       10 109838 3 1  85 LEU HD23 H   7.076   3.268  22.554 1.00 . C C .  85 LEU HD23 1 1 
       10 109839 3 1  85 LEU HG   H   8.336   4.268  24.409 1.00 . C C .  85 LEU HG   1 1 
       10 109840 3 1  85 LEU N    N   9.728   0.734  26.106 1.00 . C C .  85 LEU N    1 1 
       10 109841 3 1  85 LEU O    O   8.159   3.732  27.134 1.00 . C C .  85 LEU O    1 1 
       10 109842 3 1  86 SER C    C   6.805   2.421  29.440 1.00 . C C .  86 SER C    1 1 
       10 109843 3 1  86 SER CA   C   6.271   1.934  28.096 1.00 . C C .  86 SER CA   1 1 
       10 109844 3 1  86 SER CB   C   5.386   0.704  28.303 1.00 . C C .  86 SER CB   1 1 
       10 109845 3 1  86 SER H    H   7.467   0.656  26.954 1.00 . C C .  86 SER H    1 1 
       10 109846 3 1  86 SER HA   H   5.668   2.727  27.654 1.00 . C C .  86 SER HA   1 1 
       10 109847 3 1  86 SER HB2  H   4.968   0.401  27.343 1.00 . C C .  86 SER HB2  1 1 
       10 109848 3 1  86 SER HB3  H   5.992  -0.106  28.707 1.00 . C C .  86 SER HB3  1 1 
       10 109849 3 1  86 SER HG   H   4.390   1.931  29.508 1.00 . C C .  86 SER HG   1 1 
       10 109850 3 1  86 SER N    N   7.364   1.625  27.177 1.00 . C C .  86 SER N    1 1 
       10 109851 3 1  86 SER O    O   6.078   3.042  30.218 1.00 . C C .  86 SER O    1 1 
       10 109852 3 1  86 SER OG   O   4.328   0.981  29.201 1.00 . C C .  86 SER OG   1 1 
       10 109853 3 1  87 LEU C    C   9.099   4.014  30.924 1.00 . C C .  87 LEU C    1 1 
       10 109854 3 1  87 LEU CA   C   8.703   2.542  30.962 1.00 . C C .  87 LEU CA   1 1 
       10 109855 3 1  87 LEU CB   C   9.938   1.682  31.235 1.00 . C C .  87 LEU CB   1 1 
       10 109856 3 1  87 LEU CD1  C  11.057  -0.556  31.213 1.00 . C C .  87 LEU CD1  1 1 
       10 109857 3 1  87 LEU CD2  C   8.716  -0.347  32.064 1.00 . C C .  87 LEU CD2  1 1 
       10 109858 3 1  87 LEU CG   C   9.735   0.177  31.063 1.00 . C C .  87 LEU CG   1 1 
       10 109859 3 1  87 LEU H    H   8.636   1.551  29.123 1.00 . C C .  87 LEU H    1 1 
       10 109860 3 1  87 LEU HA   H   7.986   2.394  31.769 1.00 . C C .  87 LEU HA   1 1 
       10 109861 3 1  87 LEU HB2  H  10.726   1.997  30.550 1.00 . C C .  87 LEU HB2  1 1 
       10 109862 3 1  87 LEU HB3  H  10.256   1.865  32.262 1.00 . C C .  87 LEU HB3  1 1 
       10 109863 3 1  87 LEU HD11 H  10.905  -1.625  31.067 1.00 . C C .  87 LEU HD11 1 1 
       10 109864 3 1  87 LEU HD12 H  11.763  -0.186  30.469 1.00 . C C .  87 LEU HD12 1 1 
       10 109865 3 1  87 LEU HD13 H  11.458  -0.381  32.211 1.00 . C C .  87 LEU HD13 1 1 
       10 109866 3 1  87 LEU HD21 H   8.567  -1.416  31.915 1.00 . C C .  87 LEU HD21 1 1 
       10 109867 3 1  87 LEU HD22 H   9.079  -0.170  33.076 1.00 . C C .  87 LEU HD22 1 1 
       10 109868 3 1  87 LEU HD23 H   7.769   0.173  31.922 1.00 . C C .  87 LEU HD23 1 1 
       10 109869 3 1  87 LEU HG   H   9.353  -0.005  30.058 1.00 . C C .  87 LEU HG   1 1 
       10 109870 3 1  87 LEU N    N   8.074   2.136  29.708 1.00 . C C .  87 LEU N    1 1 
       10 109871 3 1  87 LEU O    O   9.088   4.698  31.947 1.00 . C C .  87 LEU O    1 1 
       10 109872 3 1  88 SER C    C   8.659   6.822  29.649 1.00 . C C .  88 SER C    1 1 
       10 109873 3 1  88 SER CA   C   9.857   5.884  29.562 1.00 . C C .  88 SER CA   1 1 
       10 109874 3 1  88 SER CB   C  10.566   6.063  28.218 1.00 . C C .  88 SER CB   1 1 
       10 109875 3 1  88 SER H    H   9.555   3.919  28.924 1.00 . C C .  88 SER H    1 1 
       10 109876 3 1  88 SER HA   H  10.555   6.137  30.360 1.00 . C C .  88 SER HA   1 1 
       10 109877 3 1  88 SER HB2  H   9.881   5.792  27.415 1.00 . C C .  88 SER HB2  1 1 
       10 109878 3 1  88 SER HB3  H  10.861   7.107  28.107 1.00 . C C .  88 SER HB3  1 1 
       10 109879 3 1  88 SER HG   H  12.164   5.382  27.251 1.00 . C C .  88 SER HG   1 1 
       10 109880 3 1  88 SER N    N   9.449   4.495  29.735 1.00 . C C .  88 SER N    1 1 
       10 109881 3 1  88 SER O    O   8.779   7.956  30.110 1.00 . C C .  88 SER O    1 1 
       10 109882 3 1  88 SER OG   O  11.720   5.246  28.137 1.00 . C C .  88 SER OG   1 1 
       10 109883 3 1  89 TRP C    C   5.714   7.243  30.644 1.00 . C C .  89 TRP C    1 1 
       10 109884 3 1  89 TRP CA   C   6.281   7.135  29.230 1.00 . C C .  89 TRP CA   1 1 
       10 109885 3 1  89 TRP CB   C   5.236   6.530  28.288 1.00 . C C .  89 TRP CB   1 1 
       10 109886 3 1  89 TRP CD1  C   4.262   7.712  26.231 1.00 . C C .  89 TRP CD1  1 1 
       10 109887 3 1  89 TRP CD2  C   6.409   7.111  26.012 1.00 . C C .  89 TRP CD2  1 1 
       10 109888 3 1  89 TRP CE2  C   5.995   7.745  24.823 1.00 . C C .  89 TRP CE2  1 1 
       10 109889 3 1  89 TRP CE3  C   7.724   6.649  26.104 1.00 . C C .  89 TRP CE3  1 1 
       10 109890 3 1  89 TRP CG   C   5.283   7.099  26.901 1.00 . C C .  89 TRP CG   1 1 
       10 109891 3 1  89 TRP CH2  C   8.132   7.465  23.859 1.00 . C C .  89 TRP CH2  1 1 
       10 109892 3 1  89 TRP CZ2  C   6.850   7.927  23.739 1.00 . C C .  89 TRP CZ2  1 1 
       10 109893 3 1  89 TRP CZ3  C   8.572   6.831  25.027 1.00 . C C .  89 TRP CZ3  1 1 
       10 109894 3 1  89 TRP H    H   7.380   5.385  28.932 1.00 . C C .  89 TRP H    1 1 
       10 109895 3 1  89 TRP HA   H   6.525   8.138  28.879 1.00 . C C .  89 TRP HA   1 1 
       10 109896 3 1  89 TRP HB2  H   5.400   5.454  28.229 1.00 . C C .  89 TRP HB2  1 1 
       10 109897 3 1  89 TRP HB3  H   4.245   6.707  28.705 1.00 . C C .  89 TRP HB3  1 1 
       10 109898 3 1  89 TRP HD1  H   3.292   7.822  26.717 1.00 . C C .  89 TRP HD1  1 1 
       10 109899 3 1  89 TRP HE1  H   4.050   8.565  24.363 1.00 . C C .  89 TRP HE1  1 1 
       10 109900 3 1  89 TRP HE3  H   8.013   5.985  26.919 1.00 . C C .  89 TRP HE3  1 1 
       10 109901 3 1  89 TRP HH2  H   8.728   7.651  22.965 1.00 . C C .  89 TRP HH2  1 1 
       10 109902 3 1  89 TRP HZ2  H   6.603   8.655  22.967 1.00 . C C .  89 TRP HZ2  1 1 
       10 109903 3 1  89 TRP HZ3  H   9.571   6.434  25.207 1.00 . C C .  89 TRP HZ3  1 1 
       10 109904 3 1  89 TRP N    N   7.503   6.339  29.205 1.00 . C C .  89 TRP N    1 1 
       10 109905 3 1  89 TRP NE1  N   4.682   8.101  24.983 1.00 . C C .  89 TRP NE1  1 1 
       10 109906 3 1  89 TRP O    O   5.275   8.315  31.061 1.00 . C C .  89 TRP O    1 1 
       10 109907 3 1  90 THR C    C   6.110   6.926  33.677 1.00 . C C .  90 THR C    1 1 
       10 109908 3 1  90 THR CA   C   5.211   6.121  32.745 1.00 . C C .  90 THR CA   1 1 
       10 109909 3 1  90 THR CB   C   5.076   4.687  33.288 1.00 . C C .  90 THR CB   1 1 
       10 109910 3 1  90 THR CG2  C   6.424   3.981  33.310 1.00 . C C .  90 THR CG2  1 1 
       10 109911 3 1  90 THR H    H   6.200   5.300  31.097 1.00 . C C .  90 THR H    1 1 
       10 109912 3 1  90 THR HA   H   4.222   6.580  32.733 1.00 . C C .  90 THR HA   1 1 
       10 109913 3 1  90 THR HB   H   4.400   4.131  32.639 1.00 . C C .  90 THR HB   1 1 
       10 109914 3 1  90 THR HG1  H   4.445   3.782  34.960 1.00 . C C .  90 THR HG1  1 1 
       10 109915 3 1  90 THR HG21 H   6.306   2.966  33.688 1.00 . C C .  90 THR HG21 1 1 
       10 109916 3 1  90 THR HG22 H   6.830   3.945  32.299 1.00 . C C .  90 THR HG22 1 1 
       10 109917 3 1  90 THR HG23 H   7.109   4.529  33.957 1.00 . C C .  90 THR HG23 1 1 
       10 109918 3 1  90 THR N    N   5.727   6.135  31.379 1.00 . C C .  90 THR N    1 1 
       10 109919 3 1  90 THR O    O   5.674   7.381  34.734 1.00 . C C .  90 THR O    1 1 
       10 109920 3 1  90 THR OG1  O   4.530   4.716  34.613 1.00 . C C .  90 THR OG1  1 1 
       10 109921 3 1  91 ALA C    C   8.422   9.296  33.611 1.00 . C C .  91 ALA C    1 1 
       10 109922 3 1  91 ALA CA   C   8.327   7.850  34.080 1.00 . C C .  91 ALA CA   1 1 
       10 109923 3 1  91 ALA CB   C   9.695   7.183  34.023 1.00 . C C .  91 ALA CB   1 1 
       10 109924 3 1  91 ALA H    H   7.694   6.823  32.374 1.00 . C C .  91 ALA H    1 1 
       10 109925 3 1  91 ALA HA   H   7.983   7.846  35.114 1.00 . C C .  91 ALA HA   1 1 
       10 109926 3 1  91 ALA HB1  H  10.400   7.733  34.648 1.00 . C C .  91 ALA HB1  1 1 
       10 109927 3 1  91 ALA HB2  H   9.614   6.158  34.385 1.00 . C C .  91 ALA HB2  1 1 
       10 109928 3 1  91 ALA HB3  H  10.053   7.178  32.993 1.00 . C C .  91 ALA HB3  1 1 
       10 109929 3 1  91 ALA N    N   7.367   7.097  33.279 1.00 . C C .  91 ALA N    1 1 
       10 109930 3 1  91 ALA O    O   8.976  10.148  34.306 1.00 . C C .  91 ALA O    1 1 
       10 109931 3 1  92 MET C    C   6.500  11.340  31.434 1.00 . C C .  92 MET C    1 1 
       10 109932 3 1  92 MET CA   C   7.899  10.913  31.865 1.00 . C C .  92 MET CA   1 1 
       10 109933 3 1  92 MET CB   C   8.857  10.974  30.674 1.00 . C C .  92 MET CB   1 1 
       10 109934 3 1  92 MET CE   C  11.614  11.938  29.363 1.00 . C C .  92 MET CE   1 1 
       10 109935 3 1  92 MET CG   C   8.957  12.355  30.045 1.00 . C C .  92 MET CG   1 1 
       10 109936 3 1  92 MET H    H   7.517   8.860  31.820 1.00 . C C .  92 MET H    1 1 
       10 109937 3 1  92 MET HA   H   8.253  11.601  32.633 1.00 . C C .  92 MET HA   1 1 
       10 109938 3 1  92 MET HB2  H   9.850  10.677  31.013 1.00 . C C .  92 MET HB2  1 1 
       10 109939 3 1  92 MET HB3  H   8.508  10.275  29.915 1.00 . C C .  92 MET HB3  1 1 
       10 109940 3 1  92 MET HE1  H  12.399  11.915  28.606 1.00 . C C .  92 MET HE1  1 1 
       10 109941 3 1  92 MET HE2  H  11.874  12.670  30.128 1.00 . C C .  92 MET HE2  1 1 
       10 109942 3 1  92 MET HE3  H  11.525  10.952  29.819 1.00 . C C .  92 MET HE3  1 1 
       10 109943 3 1  92 MET HG2  H   7.963  12.674  29.734 1.00 . C C .  92 MET HG2  1 1 
       10 109944 3 1  92 MET HG3  H   9.332  13.057  30.791 1.00 . C C .  92 MET HG3  1 1 
       10 109945 3 1  92 MET N    N   7.878   9.567  32.428 1.00 . C C .  92 MET N    1 1 
       10 109946 3 1  92 MET O    O   6.016  10.943  30.374 1.00 . C C .  92 MET O    1 1 
       10 109947 3 1  92 MET SD   S  10.052  12.390  28.613 1.00 . C C .  92 MET SD   1 1 
       10 109948 3 1  93 GLN C    C   4.519  13.597  30.793 1.00 . C C .  93 GLN C    1 1 
       10 109949 3 1  93 GLN CA   C   4.512  12.636  31.977 1.00 . C C .  93 GLN CA   1 1 
       10 109950 3 1  93 GLN CB   C   3.924  13.332  33.206 1.00 . C C .  93 GLN CB   1 1 
       10 109951 3 1  93 GLN CD   C   3.180  11.174  34.290 1.00 . C C .  93 GLN CD   1 1 
       10 109952 3 1  93 GLN CG   C   3.943  12.473  34.460 1.00 . C C .  93 GLN CG   1 1 
       10 109953 3 1  93 GLN H    H   6.210  12.403  33.166 1.00 . C C .  93 GLN H    1 1 
       10 109954 3 1  93 GLN HA   H   3.887  11.780  31.727 1.00 . C C .  93 GLN HA   1 1 
       10 109955 3 1  93 GLN HB2  H   4.502  14.236  33.399 1.00 . C C .  93 GLN HB2  1 1 
       10 109956 3 1  93 GLN HB3  H   2.891  13.601  32.988 1.00 . C C .  93 GLN HB3  1 1 
       10 109957 3 1  93 GLN HE21 H   3.154   9.252  34.919 1.00 . C C .  93 GLN HE21 1 1 
       10 109958 3 1  93 GLN HE22 H   4.412  10.235  35.591 1.00 . C C .  93 GLN HE22 1 1 
       10 109959 3 1  93 GLN HG2  H   4.979  12.241  34.710 1.00 . C C .  93 GLN HG2  1 1 
       10 109960 3 1  93 GLN HG3  H   3.495  13.038  35.277 1.00 . C C .  93 GLN HG3  1 1 
       10 109961 3 1  93 GLN N    N   5.855  12.152  32.266 1.00 . C C .  93 GLN N    1 1 
       10 109962 3 1  93 GLN NE2  N   3.618  10.135  34.991 1.00 . C C .  93 GLN NE2  1 1 
       10 109963 3 1  93 GLN O    O   3.792  13.406  29.820 1.00 . C C .  93 GLN O    1 1 
       10 109964 3 1  93 GLN OE1  O   2.209  11.105  33.534 1.00 . C C .  93 GLN OE1  1 1 
       10 109965 3 1  94 PHE C    C   6.815  15.569  29.147 1.00 . C C .  94 PHE C    1 1 
       10 109966 3 1  94 PHE CA   C   5.452  15.630  29.830 1.00 . C C .  94 PHE CA   1 1 
       10 109967 3 1  94 PHE CB   C   5.220  17.030  30.406 1.00 . C C .  94 PHE CB   1 1 
       10 109968 3 1  94 PHE CD1  C   7.351  17.976  31.341 1.00 . C C .  94 PHE CD1  1 1 
       10 109969 3 1  94 PHE CD2  C   5.750  17.071  32.859 1.00 . C C .  94 PHE CD2  1 1 
       10 109970 3 1  94 PHE CE1  C   8.184  18.285  32.399 1.00 . C C .  94 PHE CE1  1 1 
       10 109971 3 1  94 PHE CE2  C   6.581  17.378  33.921 1.00 . C C .  94 PHE CE2  1 1 
       10 109972 3 1  94 PHE CG   C   6.126  17.366  31.558 1.00 . C C .  94 PHE CG   1 1 
       10 109973 3 1  94 PHE CZ   C   7.799  17.985  33.691 1.00 . C C .  94 PHE CZ   1 1 
       10 109974 3 1  94 PHE H    H   5.861  14.843  31.721 1.00 . C C .  94 PHE H    1 1 
       10 109975 3 1  94 PHE HA   H   4.681  15.424  29.087 1.00 . C C .  94 PHE HA   1 1 
       10 109976 3 1  94 PHE HB2  H   5.380  17.763  29.614 1.00 . C C .  94 PHE HB2  1 1 
       10 109977 3 1  94 PHE HB3  H   4.187  17.100  30.745 1.00 . C C .  94 PHE HB3  1 1 
       10 109978 3 1  94 PHE HD1  H   7.550  18.164  30.286 1.00 . C C .  94 PHE HD1  1 1 
       10 109979 3 1  94 PHE HD2  H   4.772  16.595  32.920 1.00 . C C .  94 PHE HD2  1 1 
       10 109980 3 1  94 PHE HE1  H   9.133  18.788  32.216 1.00 . C C .  94 PHE HE1  1 1 
       10 109981 3 1  94 PHE HE2  H   6.269  17.152  34.941 1.00 . C C .  94 PHE HE2  1 1 
       10 109982 3 1  94 PHE HZ   H   8.420  18.296  34.531 1.00 . C C .  94 PHE HZ   1 1 
       10 109983 3 1  94 PHE N    N   5.348  14.632  30.889 1.00 . C C .  94 PHE N    1 1 
       10 109984 3 1  94 PHE O    O   7.816  15.208  29.766 1.00 . C C .  94 PHE O    1 1 
       10 109985 3 1  95 ILE C    C   8.375  17.299  26.522 1.00 . C C .  95 ILE C    1 1 
       10 109986 3 1  95 ILE CA   C   8.084  15.914  27.093 1.00 . C C .  95 ILE CA   1 1 
       10 109987 3 1  95 ILE CB   C   8.025  14.890  25.941 1.00 . C C .  95 ILE CB   1 1 
       10 109988 3 1  95 ILE CD1  C   9.475  13.686  24.226 1.00 . C C .  95 ILE CD1  1 1 
       10 109989 3 1  95 ILE CG1  C   9.370  14.828  25.213 1.00 . C C .  95 ILE CG1  1 1 
       10 109990 3 1  95 ILE CG2  C   6.903  15.242  24.971 1.00 . C C .  95 ILE CG2  1 1 
       10 109991 3 1  95 ILE H    H   6.051  16.295  27.382 1.00 . C C .  95 ILE H    1 1 
       10 109992 3 1  95 ILE HA   H   8.896  15.635  27.764 1.00 . C C .  95 ILE HA   1 1 
       10 109993 3 1  95 ILE HB   H   7.818  13.908  26.364 1.00 . C C .  95 ILE HB   1 1 
       10 109994 3 1  95 ILE HG12 H   9.642  15.445  24.356 1.00 . C C .  95 ILE HG12 1 1 
       10 109995 3 1  95 ILE HG13 H  10.272  14.402  25.654 1.00 . C C .  95 ILE HG13 1 1 
       10 109996 3 1  95 ILE HG21 H   6.859  14.500  24.174 1.00 . C C .  95 ILE HG21 1 1 
       10 109997 3 1  95 ILE HG22 H   5.954  15.257  25.505 1.00 . C C .  95 ILE HG22 1 1 
       10 109998 3 1  95 ILE HG23 H   7.092  16.225  24.539 1.00 . C C .  95 ILE HG23 1 1 
       10 109999 3 1  95 ILE N    N   6.845  15.923  27.863 1.00 . C C .  95 ILE N    1 1 
       10 110000 3 1  95 ILE O    O   7.458  18.035  26.157 1.00 . C C .  95 ILE O    1 1 
       10 110001 3 1  96 LYS C    C  11.056  18.804  24.773 1.00 . C C .  96 LYS C    1 1 
       10 110002 3 1  96 LYS CA   C  10.061  18.950  25.924 1.00 . C C .  96 LYS CA   1 1 
       10 110003 3 1  96 LYS CB   C  10.678  19.805  27.033 1.00 . C C .  96 LYS CB   1 1 
       10 110004 3 1  96 LYS CD   C   8.494  20.720  27.897 1.00 . C C .  96 LYS CD   1 1 
       10 110005 3 1  96 LYS CE   C   7.633  20.955  29.128 1.00 . C C .  96 LYS CE   1 1 
       10 110006 3 1  96 LYS CG   C   9.781  19.987  28.248 1.00 . C C .  96 LYS CG   1 1 
       10 110007 3 1  96 LYS H    H  10.393  17.114  26.863 1.00 . C C .  96 LYS H    1 1 
       10 110008 3 1  96 LYS HA   H   9.171  19.456  25.550 1.00 . C C .  96 LYS HA   1 1 
       10 110009 3 1  96 LYS HB2  H  11.603  19.329  27.358 1.00 . C C .  96 LYS HB2  1 1 
       10 110010 3 1  96 LYS HB3  H  10.902  20.790  26.622 1.00 . C C .  96 LYS HB3  1 1 
       10 110011 3 1  96 LYS HD2  H   8.745  21.683  27.451 1.00 . C C .  96 LYS HD2  1 1 
       10 110012 3 1  96 LYS HD3  H   7.931  20.124  27.179 1.00 . C C .  96 LYS HD3  1 1 
       10 110013 3 1  96 LYS HE2  H   7.423  19.996  29.600 1.00 . C C .  96 LYS HE2  1 1 
       10 110014 3 1  96 LYS HE3  H   8.182  21.587  29.827 1.00 . C C .  96 LYS HE3  1 1 
       10 110015 3 1  96 LYS HG2  H   9.530  19.006  28.650 1.00 . C C .  96 LYS HG2  1 1 
       10 110016 3 1  96 LYS HG3  H  10.320  20.562  29.001 1.00 . C C .  96 LYS HG3  1 1 
       10 110017 3 1  96 LYS HZ1  H   5.809  21.754  29.623 1.00 . C C .  96 LYS HZ1  1 1 
       10 110018 3 1  96 LYS HZ2  H   6.526  22.504  28.362 1.00 . C C .  96 LYS HZ2  1 1 
       10 110019 3 1  96 LYS HZ3  H   5.829  21.042  28.154 1.00 . C C .  96 LYS HZ3  1 1 
       10 110020 3 1  96 LYS N    N   9.657  17.649  26.448 1.00 . C C .  96 LYS N    1 1 
       10 110021 3 1  96 LYS NZ   N   6.344  21.618  28.789 1.00 . C C .  96 LYS NZ   1 1 
       10 110022 3 1  96 LYS O    O  10.717  19.052  23.615 1.00 . C C .  96 LYS O    1 1 
       10 110023 3 1  97 LYS C    C  14.179  17.002  24.349 1.00 . C C .  97 LYS C    1 1 
       10 110024 3 1  97 LYS CA   C  13.323  18.239  24.083 1.00 . C C .  97 LYS CA   1 1 
       10 110025 3 1  97 LYS CB   C  14.211  19.486  24.042 1.00 . C C .  97 LYS CB   1 1 
       10 110026 3 1  97 LYS CD   C  15.645  21.106  25.325 1.00 . C C .  97 LYS CD   1 1 
       10 110027 3 1  97 LYS CE   C  16.362  21.382  26.638 1.00 . C C .  97 LYS CE   1 1 
       10 110028 3 1  97 LYS CG   C  14.895  19.785  25.366 1.00 . C C .  97 LYS CG   1 1 
       10 110029 3 1  97 LYS H    H  12.597  18.316  26.042 1.00 . C C .  97 LYS H    1 1 
       10 110030 3 1  97 LYS HA   H  12.839  18.123  23.113 1.00 . C C .  97 LYS HA   1 1 
       10 110031 3 1  97 LYS HB2  H  14.979  19.339  23.282 1.00 . C C .  97 LYS HB2  1 1 
       10 110032 3 1  97 LYS HB3  H  13.593  20.342  23.772 1.00 . C C .  97 LYS HB3  1 1 
       10 110033 3 1  97 LYS HD2  H  16.380  21.072  24.521 1.00 . C C .  97 LYS HD2  1 1 
       10 110034 3 1  97 LYS HD3  H  14.935  21.911  25.133 1.00 . C C .  97 LYS HD3  1 1 
       10 110035 3 1  97 LYS HE2  H  17.129  20.622  26.789 1.00 . C C .  97 LYS HE2  1 1 
       10 110036 3 1  97 LYS HE3  H  16.837  22.362  26.582 1.00 . C C .  97 LYS HE3  1 1 
       10 110037 3 1  97 LYS HG2  H  14.141  19.832  26.151 1.00 . C C .  97 LYS HG2  1 1 
       10 110038 3 1  97 LYS HG3  H  15.601  18.985  25.588 1.00 . C C .  97 LYS HG3  1 1 
       10 110039 3 1  97 LYS HZ1  H  15.936  21.548  28.638 1.00 . C C .  97 LYS HZ1  1 1 
       10 110040 3 1  97 LYS HZ2  H  14.726  22.064  27.671 1.00 . C C .  97 LYS HZ2  1 1 
       10 110041 3 1  97 LYS HZ3  H  14.994  20.464  27.861 1.00 . C C .  97 LYS HZ3  1 1 
       10 110042 3 1  97 LYS N    N  12.283  18.401  25.096 1.00 . C C .  97 LYS N    1 1 
       10 110043 3 1  97 LYS NZ   N  15.428  21.363  27.797 1.00 . C C .  97 LYS NZ   1 1 
       10 110044 3 1  97 LYS O    O  15.357  16.966  23.995 1.00 . C C .  97 LYS O    1 1 
       10 110045 3 1  98 ASP C    C  14.231  13.786  24.105 1.00 . C C .  98 ASP C    1 1 
       10 110046 3 1  98 ASP CA   C  14.299  14.757  25.278 1.00 . C C .  98 ASP CA   1 1 
       10 110047 3 1  98 ASP CB   C  13.712  14.101  26.529 1.00 . C C .  98 ASP CB   1 1 
       10 110048 3 1  98 ASP CG   C  13.815  14.988  27.754 1.00 . C C .  98 ASP CG   1 1 
       10 110049 3 1  98 ASP H    H  12.676  16.069  25.389 1.00 . C C .  98 ASP H    1 1 
       10 110050 3 1  98 ASP HA   H  15.344  15.004  25.468 1.00 . C C .  98 ASP HA   1 1 
       10 110051 3 1  98 ASP HB2  H  12.662  13.876  26.347 1.00 . C C .  98 ASP HB2  1 1 
       10 110052 3 1  98 ASP HB3  H  14.250  13.173  26.723 1.00 . C C .  98 ASP HB3  1 1 
       10 110053 3 1  98 ASP HD2  H  12.997  16.286  28.801 1.00 . C C .  98 ASP HD2  1 1 
       10 110054 3 1  98 ASP N    N  13.582  15.993  24.973 1.00 . C C .  98 ASP N    1 1 
       10 110055 3 1  98 ASP O    O  13.188  13.640  23.466 1.00 . C C .  98 ASP O    1 1 
       10 110056 3 1  98 ASP OD1  O  14.846  14.915  28.457 1.00 . C C .  98 ASP OD1  1 1 
       10 110057 3 1  98 ASP OD2  O  12.865  15.754  28.013 1.00 . C C .  98 ASP OD2  1 1 
       10 110058 3 1  99 TRP C    C  16.677  11.308  22.840 1.00 . C C .  99 TRP C    1 1 
       10 110059 3 1  99 TRP CA   C  15.418  12.165  22.728 1.00 . C C .  99 TRP CA   1 1 
       10 110060 3 1  99 TRP CB   C  15.399  12.889  21.380 1.00 . C C .  99 TRP CB   1 1 
       10 110061 3 1  99 TRP CD1  C  16.385  11.545  19.431 1.00 . C C .  99 TRP CD1  1 1 
       10 110062 3 1  99 TRP CD2  C  14.172  11.323  19.673 1.00 . C C .  99 TRP CD2  1 1 
       10 110063 3 1  99 TRP CE2  C  14.584  10.540  18.579 1.00 . C C .  99 TRP CE2  1 1 
       10 110064 3 1  99 TRP CE3  C  12.817  11.342  20.017 1.00 . C C .  99 TRP CE3  1 1 
       10 110065 3 1  99 TRP CG   C  15.339  11.959  20.205 1.00 . C C .  99 TRP CG   1 1 
       10 110066 3 1  99 TRP CH2  C  12.369   9.815  18.188 1.00 . C C .  99 TRP CH2  1 1 
       10 110067 3 1  99 TRP CZ2  C  13.688   9.779  17.828 1.00 . C C .  99 TRP CZ2  1 1 
       10 110068 3 1  99 TRP CZ3  C  11.930  10.589  19.271 1.00 . C C .  99 TRP CZ3  1 1 
       10 110069 3 1  99 TRP H    H  16.170  13.177  24.392 1.00 . C C .  99 TRP H    1 1 
       10 110070 3 1  99 TRP HA   H  14.546  11.515  22.787 1.00 . C C .  99 TRP HA   1 1 
       10 110071 3 1  99 TRP HB2  H  14.531  13.548  21.349 1.00 . C C .  99 TRP HB2  1 1 
       10 110072 3 1  99 TRP HB3  H  16.299  13.500  21.297 1.00 . C C .  99 TRP HB3  1 1 
       10 110073 3 1  99 TRP HD1  H  17.390  11.906  19.651 1.00 . C C .  99 TRP HD1  1 1 
       10 110074 3 1  99 TRP HE1  H  16.584  10.295  17.798 1.00 . C C .  99 TRP HE1  1 1 
       10 110075 3 1  99 TRP HE3  H  12.502  11.770  20.969 1.00 . C C .  99 TRP HE3  1 1 
       10 110076 3 1  99 TRP HH2  H  11.744   9.191  17.548 1.00 . C C .  99 TRP HH2  1 1 
       10 110077 3 1  99 TRP HZ2  H  14.057   8.977  17.188 1.00 . C C .  99 TRP HZ2  1 1 
       10 110078 3 1  99 TRP HZ3  H  10.903  10.678  19.624 1.00 . C C .  99 TRP HZ3  1 1 
       10 110079 3 1  99 TRP N    N  15.349  13.125  23.824 1.00 . C C .  99 TRP N    1 1 
       10 110080 3 1  99 TRP NE1  N  15.939  10.691  18.452 1.00 . C C .  99 TRP NE1  1 1 
       10 110081 3 1  99 TRP O    O  16.739  10.202  22.302 1.00 . C C .  99 TRP O    1 1 
       10 110082 3 1 100 THR C    C  18.769   9.908  24.644 1.00 . C C . 100 THR C    1 1 
       10 110083 3 1 100 THR CA   C  18.934  11.117  23.730 1.00 . C C . 100 THR CA   1 1 
       10 110084 3 1 100 THR CB   C  20.021  12.043  24.309 1.00 . C C . 100 THR CB   1 1 
       10 110085 3 1 100 THR CG2  C  19.516  12.761  25.552 1.00 . C C . 100 THR CG2  1 1 
       10 110086 3 1 100 THR H    H  17.583  12.669  24.081 1.00 . C C . 100 THR H    1 1 
       10 110087 3 1 100 THR HA   H  19.264  10.768  22.751 1.00 . C C . 100 THR HA   1 1 
       10 110088 3 1 100 THR HB   H  20.281  12.788  23.557 1.00 . C C . 100 THR HB   1 1 
       10 110089 3 1 100 THR HG1  H  21.892  11.894  25.004 1.00 . C C . 100 THR HG1  1 1 
       10 110090 3 1 100 THR HG21 H  20.293  13.420  25.941 1.00 . C C . 100 THR HG21 1 1 
       10 110091 3 1 100 THR HG22 H  18.636  13.352  25.296 1.00 . C C . 100 THR HG22 1 1 
       10 110092 3 1 100 THR HG23 H  19.253  12.026  26.312 1.00 . C C . 100 THR HG23 1 1 
       10 110093 3 1 100 THR N    N  17.674  11.828  23.548 1.00 . C C . 100 THR N    1 1 
       10 110094 3 1 100 THR O    O  19.417   8.880  24.447 1.00 . C C . 100 THR O    1 1 
       10 110095 3 1 100 THR OG1  O  21.193  11.285  24.629 1.00 . C C . 100 THR OG1  1 1 
       10 110096 3 1 101 LEU C    C  16.776   7.869  25.954 1.00 . C C . 101 LEU C    1 1 
       10 110097 3 1 101 LEU CA   C  17.658   8.945  26.582 1.00 . C C . 101 LEU CA   1 1 
       10 110098 3 1 101 LEU CB   C  17.010   9.473  27.866 1.00 . C C . 101 LEU CB   1 1 
       10 110099 3 1 101 LEU CD1  C  17.116  10.935  29.903 1.00 . C C . 101 LEU CD1  1 1 
       10 110100 3 1 101 LEU CD2  C  19.140   9.653  29.190 1.00 . C C . 101 LEU CD2  1 1 
       10 110101 3 1 101 LEU CG   C  17.896  10.392  28.716 1.00 . C C . 101 LEU CG   1 1 
       10 110102 3 1 101 LEU H    H  17.467  10.902  25.884 1.00 . C C . 101 LEU H    1 1 
       10 110103 3 1 101 LEU HA   H  18.619   8.499  26.838 1.00 . C C . 101 LEU HA   1 1 
       10 110104 3 1 101 LEU HB2  H  16.116  10.031  27.587 1.00 . C C . 101 LEU HB2  1 1 
       10 110105 3 1 101 LEU HB3  H  16.729   8.617  28.478 1.00 . C C . 101 LEU HB3  1 1 
       10 110106 3 1 101 LEU HD11 H  17.750  11.603  30.487 1.00 . C C . 101 LEU HD11 1 1 
       10 110107 3 1 101 LEU HD12 H  16.246  11.485  29.544 1.00 . C C . 101 LEU HD12 1 1 
       10 110108 3 1 101 LEU HD13 H  16.789  10.107  30.531 1.00 . C C . 101 LEU HD13 1 1 
       10 110109 3 1 101 LEU HD21 H  19.770  10.325  29.774 1.00 . C C . 101 LEU HD21 1 1 
       10 110110 3 1 101 LEU HD22 H  18.845   8.806  29.808 1.00 . C C . 101 LEU HD22 1 1 
       10 110111 3 1 101 LEU HD23 H  19.700   9.295  28.326 1.00 . C C . 101 LEU HD23 1 1 
       10 110112 3 1 101 LEU HG   H  18.212  11.233  28.098 1.00 . C C . 101 LEU HG   1 1 
       10 110113 3 1 101 LEU N    N  17.900  10.033  25.644 1.00 . C C . 101 LEU N    1 1 
       10 110114 3 1 101 LEU O    O  17.031   6.674  26.114 1.00 . C C . 101 LEU O    1 1 
       10 110115 3 1 102 ILE C    C  15.570   6.505  23.566 1.00 . C C . 102 ILE C    1 1 
       10 110116 3 1 102 ILE CA   C  14.827   7.367  24.583 1.00 . C C . 102 ILE CA   1 1 
       10 110117 3 1 102 ILE CB   C  13.677   8.111  23.877 1.00 . C C . 102 ILE CB   1 1 
       10 110118 3 1 102 ILE CD1  C  11.910   9.917  24.229 1.00 . C C . 102 ILE CD1  1 1 
       10 110119 3 1 102 ILE CG1  C  12.937   9.008  24.873 1.00 . C C . 102 ILE CG1  1 1 
       10 110120 3 1 102 ILE CG2  C  12.718   7.118  23.233 1.00 . C C . 102 ILE CG2  1 1 
       10 110121 3 1 102 ILE H    H  15.470   9.258  25.195 1.00 . C C . 102 ILE H    1 1 
       10 110122 3 1 102 ILE HA   H  14.402   6.718  25.348 1.00 . C C . 102 ILE HA   1 1 
       10 110123 3 1 102 ILE HB   H  14.101   8.740  23.093 1.00 . C C . 102 ILE HB   1 1 
       10 110124 3 1 102 ILE HG12 H  12.100   8.689  25.493 1.00 . C C . 102 ILE HG12 1 1 
       10 110125 3 1 102 ILE HG13 H  13.358   9.930  25.277 1.00 . C C . 102 ILE HG13 1 1 
       10 110126 3 1 102 ILE HG21 H  11.921   7.657  22.721 1.00 . C C . 102 ILE HG21 1 1 
       10 110127 3 1 102 ILE HG22 H  13.261   6.505  22.513 1.00 . C C . 102 ILE HG22 1 1 
       10 110128 3 1 102 ILE HG23 H  12.287   6.479  24.003 1.00 . C C . 102 ILE HG23 1 1 
       10 110129 3 1 102 ILE N    N  15.742   8.297  25.238 1.00 . C C . 102 ILE N    1 1 
       10 110130 3 1 102 ILE O    O  15.207   5.351  23.333 1.00 . C C . 102 ILE O    1 1 
       10 110131 3 1 103 GLY C    C  18.399   5.405  22.628 1.00 . C C . 103 GLY C    1 1 
       10 110132 3 1 103 GLY CA   C  17.396   6.343  21.986 1.00 . C C . 103 GLY CA   1 1 
       10 110133 3 1 103 GLY H    H  17.025   7.927  23.286 1.00 . C C . 103 GLY H    1 1 
       10 110134 3 1 103 GLY HA2  H  16.719   5.760  21.362 1.00 . C C . 103 GLY HA2  1 1 
       10 110135 3 1 103 GLY HA3  H  17.933   7.059  21.364 1.00 . C C . 103 GLY HA3  1 1 
       10 110136 3 1 103 GLY N    N  16.614   7.072  22.969 1.00 . C C . 103 GLY N    1 1 
       10 110137 3 1 103 GLY O    O  18.751   4.376  22.052 1.00 . C C . 103 GLY O    1 1 
       10 110138 3 1 104 PHE C    C  19.218   3.609  24.947 1.00 . C C . 104 PHE C    1 1 
       10 110139 3 1 104 PHE CA   C  19.829   4.947  24.546 1.00 . C C . 104 PHE CA   1 1 
       10 110140 3 1 104 PHE CB   C  20.322   5.694  25.790 1.00 . C C . 104 PHE CB   1 1 
       10 110141 3 1 104 PHE CD1  C  22.649   4.838  26.193 1.00 . C C . 104 PHE CD1  1 1 
       10 110142 3 1 104 PHE CD2  C  20.950   4.291  27.775 1.00 . C C . 104 PHE CD2  1 1 
       10 110143 3 1 104 PHE CE1  C  23.575   4.134  26.940 1.00 . C C . 104 PHE CE1  1 1 
       10 110144 3 1 104 PHE CE2  C  21.871   3.585  28.525 1.00 . C C . 104 PHE CE2  1 1 
       10 110145 3 1 104 PHE CG   C  21.326   4.924  26.601 1.00 . C C . 104 PHE CG   1 1 
       10 110146 3 1 104 PHE CZ   C  23.184   3.506  28.107 1.00 . C C . 104 PHE CZ   1 1 
       10 110147 3 1 104 PHE H    H  18.510   6.551  24.328 1.00 . C C . 104 PHE H    1 1 
       10 110148 3 1 104 PHE HA   H  20.680   4.760  23.890 1.00 . C C . 104 PHE HA   1 1 
       10 110149 3 1 104 PHE HB2  H  20.779   6.632  25.473 1.00 . C C . 104 PHE HB2  1 1 
       10 110150 3 1 104 PHE HB3  H  19.464   5.919  26.423 1.00 . C C . 104 PHE HB3  1 1 
       10 110151 3 1 104 PHE HD1  H  22.841   5.370  25.261 1.00 . C C . 104 PHE HD1  1 1 
       10 110152 3 1 104 PHE HD2  H  19.893   4.422  28.006 1.00 . C C . 104 PHE HD2  1 1 
       10 110153 3 1 104 PHE HE1  H  24.624   4.127  26.642 1.00 . C C . 104 PHE HE1  1 1 
       10 110154 3 1 104 PHE HE2  H  21.572   3.133  29.470 1.00 . C C . 104 PHE HE2  1 1 
       10 110155 3 1 104 PHE HZ   H  23.922   2.990  28.722 1.00 . C C . 104 PHE HZ   1 1 
       10 110156 3 1 104 PHE N    N  18.861   5.763  23.822 1.00 . C C . 104 PHE N    1 1 
       10 110157 3 1 104 PHE O    O  19.894   2.582  24.955 1.00 . C C . 104 PHE O    1 1 
       10 110158 3 1 105 LEU C    C  16.825   1.590  24.471 1.00 . C C . 105 LEU C    1 1 
       10 110159 3 1 105 LEU CA   C  17.221   2.423  25.681 1.00 . C C . 105 LEU CA   1 1 
       10 110160 3 1 105 LEU CB   C  15.971   2.791  26.481 1.00 . C C . 105 LEU CB   1 1 
       10 110161 3 1 105 LEU CD1  C  14.901   4.043  28.370 1.00 . C C . 105 LEU CD1  1 1 
       10 110162 3 1 105 LEU CD2  C  17.107   2.915  28.715 1.00 . C C . 105 LEU CD2  1 1 
       10 110163 3 1 105 LEU CG   C  16.220   3.651  27.721 1.00 . C C . 105 LEU CG   1 1 
       10 110164 3 1 105 LEU H    H  17.405   4.478  25.359 1.00 . C C . 105 LEU H    1 1 
       10 110165 3 1 105 LEU HA   H  17.883   1.831  26.313 1.00 . C C . 105 LEU HA   1 1 
       10 110166 3 1 105 LEU HB2  H  15.298   3.338  25.821 1.00 . C C . 105 LEU HB2  1 1 
       10 110167 3 1 105 LEU HB3  H  15.493   1.866  26.803 1.00 . C C . 105 LEU HB3  1 1 
       10 110168 3 1 105 LEU HD11 H  15.090   4.673  29.239 1.00 . C C . 105 LEU HD11 1 1 
       10 110169 3 1 105 LEU HD12 H  14.293   4.593  27.651 1.00 . C C . 105 LEU HD12 1 1 
       10 110170 3 1 105 LEU HD13 H  14.370   3.145  28.683 1.00 . C C . 105 LEU HD13 1 1 
       10 110171 3 1 105 LEU HD21 H  17.294   3.548  29.583 1.00 . C C . 105 LEU HD21 1 1 
       10 110172 3 1 105 LEU HD22 H  16.611   1.999  29.035 1.00 . C C . 105 LEU HD22 1 1 
       10 110173 3 1 105 LEU HD23 H  18.056   2.667  28.239 1.00 . C C . 105 LEU HD23 1 1 
       10 110174 3 1 105 LEU HG   H  16.735   4.561  27.411 1.00 . C C . 105 LEU HG   1 1 
       10 110175 3 1 105 LEU N    N  17.931   3.632  25.277 1.00 . C C . 105 LEU N    1 1 
       10 110176 3 1 105 LEU O    O  16.992   0.371  24.457 1.00 . C C . 105 LEU O    1 1 
       10 110177 3 1 106 MET C    C  17.019   0.859  21.561 1.00 . C C . 106 MET C    1 1 
       10 110178 3 1 106 MET CA   C  15.862   1.595  22.235 1.00 . C C . 106 MET CA   1 1 
       10 110179 3 1 106 MET CB   C  15.260   2.621  21.274 1.00 . C C . 106 MET CB   1 1 
       10 110180 3 1 106 MET CE   C  12.253   0.707  19.122 1.00 . C C . 106 MET CE   1 1 
       10 110181 3 1 106 MET CG   C  14.486   1.998  20.126 1.00 . C C . 106 MET CG   1 1 
       10 110182 3 1 106 MET H    H  16.123   3.245  23.486 1.00 . C C . 106 MET H    1 1 
       10 110183 3 1 106 MET HA   H  15.094   0.867  22.496 1.00 . C C . 106 MET HA   1 1 
       10 110184 3 1 106 MET HB2  H  14.584   3.265  21.836 1.00 . C C . 106 MET HB2  1 1 
       10 110185 3 1 106 MET HB3  H  16.070   3.220  20.858 1.00 . C C . 106 MET HB3  1 1 
       10 110186 3 1 106 MET HE1  H  11.348   0.124  19.291 1.00 . C C . 106 MET HE1  1 1 
       10 110187 3 1 106 MET HE2  H  11.991   1.647  18.636 1.00 . C C . 106 MET HE2  1 1 
       10 110188 3 1 106 MET HE3  H  12.931   0.143  18.481 1.00 . C C . 106 MET HE3  1 1 
       10 110189 3 1 106 MET HG2  H  14.143   2.791  19.461 1.00 . C C . 106 MET HG2  1 1 
       10 110190 3 1 106 MET HG3  H  15.151   1.338  19.569 1.00 . C C . 106 MET HG3  1 1 
       10 110191 3 1 106 MET N    N  16.297   2.261  23.456 1.00 . C C . 106 MET N    1 1 
       10 110192 3 1 106 MET O    O  16.832  -0.216  20.992 1.00 . C C . 106 MET O    1 1 
       10 110193 3 1 106 MET SD   S  13.059   1.049  20.685 1.00 . C C . 106 MET SD   1 1 
       10 110194 3 1 107 SER C    C  19.851  -0.396  21.798 1.00 . C C . 107 SER C    1 1 
       10 110195 3 1 107 SER CA   C  19.395   0.839  21.024 1.00 . C C . 107 SER CA   1 1 
       10 110196 3 1 107 SER CB   C  20.534   1.858  20.955 1.00 . C C . 107 SER CB   1 1 
       10 110197 3 1 107 SER H    H  18.391   2.244  22.203 1.00 . C C . 107 SER H    1 1 
       10 110198 3 1 107 SER HA   H  19.137   0.536  20.009 1.00 . C C . 107 SER HA   1 1 
       10 110199 3 1 107 SER HB2  H  20.717   2.257  21.953 1.00 . C C . 107 SER HB2  1 1 
       10 110200 3 1 107 SER HB3  H  21.434   1.363  20.591 1.00 . C C . 107 SER HB3  1 1 
       10 110201 3 1 107 SER HG   H  20.969   3.578  20.055 1.00 . C C . 107 SER HG   1 1 
       10 110202 3 1 107 SER N    N  18.211   1.441  21.635 1.00 . C C . 107 SER N    1 1 
       10 110203 3 1 107 SER O    O  19.931  -1.495  21.242 1.00 . C C . 107 SER O    1 1 
       10 110204 3 1 107 SER OG   O  20.210   2.927  20.082 1.00 . C C . 107 SER OG   1 1 
       10 110205 3 1 108 THR C    C  19.644  -2.486  23.865 1.00 . C C . 108 THR C    1 1 
       10 110206 3 1 108 THR CA   C  20.603  -1.304  23.932 1.00 . C C . 108 THR CA   1 1 
       10 110207 3 1 108 THR CB   C  20.744  -0.852  25.397 1.00 . C C . 108 THR CB   1 1 
       10 110208 3 1 108 THR CG2  C  21.843   0.193  25.534 1.00 . C C . 108 THR CG2  1 1 
       10 110209 3 1 108 THR H    H  20.011   0.663  23.550 1.00 . C C . 108 THR H    1 1 
       10 110210 3 1 108 THR HA   H  21.581  -1.626  23.573 1.00 . C C . 108 THR HA   1 1 
       10 110211 3 1 108 THR HB   H  21.005  -1.717  26.006 1.00 . C C . 108 THR HB   1 1 
       10 110212 3 1 108 THR HG1  H  18.824  -0.351  25.135 1.00 . C C . 108 THR HG1  1 1 
       10 110213 3 1 108 THR HG21 H  21.939   0.495  26.577 1.00 . C C . 108 THR HG21 1 1 
       10 110214 3 1 108 THR HG22 H  22.789  -0.228  25.192 1.00 . C C . 108 THR HG22 1 1 
       10 110215 3 1 108 THR HG23 H  21.593   1.064  24.927 1.00 . C C . 108 THR HG23 1 1 
       10 110216 3 1 108 THR N    N  20.150  -0.209  23.080 1.00 . C C . 108 THR N    1 1 
       10 110217 3 1 108 THR O    O  20.054  -3.641  24.004 1.00 . C C . 108 THR O    1 1 
       10 110218 3 1 108 THR OG1  O  19.504  -0.312  25.867 1.00 . C C . 108 THR OG1  1 1 
       10 110219 3 1 109 GLN C    C  17.631  -4.155  22.381 1.00 . C C . 109 GLN C    1 1 
       10 110220 3 1 109 GLN CA   C  17.351  -3.235  23.563 1.00 . C C . 109 GLN CA   1 1 
       10 110221 3 1 109 GLN CB   C  15.960  -2.618  23.421 1.00 . C C . 109 GLN CB   1 1 
       10 110222 3 1 109 GLN CD   C  14.820  -4.536  24.604 1.00 . C C . 109 GLN CD   1 1 
       10 110223 3 1 109 GLN CG   C  14.841  -3.645  23.376 1.00 . C C . 109 GLN CG   1 1 
       10 110224 3 1 109 GLN H    H  18.011  -1.259  23.662 1.00 . C C . 109 GLN H    1 1 
       10 110225 3 1 109 GLN HA   H  17.381  -3.823  24.480 1.00 . C C . 109 GLN HA   1 1 
       10 110226 3 1 109 GLN HB2  H  15.788  -1.957  24.271 1.00 . C C . 109 GLN HB2  1 1 
       10 110227 3 1 109 GLN HB3  H  15.933  -2.038  22.498 1.00 . C C . 109 GLN HB3  1 1 
       10 110228 3 1 109 GLN HE21 H  14.036  -4.658  26.465 1.00 . C C . 109 GLN HE21 1 1 
       10 110229 3 1 109 GLN HE22 H  13.589  -3.249  25.563 1.00 . C C . 109 GLN HE22 1 1 
       10 110230 3 1 109 GLN HG2  H  13.888  -3.122  23.306 1.00 . C C . 109 GLN HG2  1 1 
       10 110231 3 1 109 GLN HG3  H  14.974  -4.269  22.492 1.00 . C C . 109 GLN HG3  1 1 
       10 110232 3 1 109 GLN N    N  18.365  -2.194  23.652 1.00 . C C . 109 GLN N    1 1 
       10 110233 3 1 109 GLN NE2  N  14.088  -4.113  25.628 1.00 . C C . 109 GLN NE2  1 1 
       10 110234 3 1 109 GLN O    O  17.725  -5.371  22.539 1.00 . C C . 109 GLN O    1 1 
       10 110235 3 1 109 GLN OE1  O  15.453  -5.589  24.632 1.00 . C C . 109 GLN OE1  1 1 
       10 110236 3 1 110 ILE C    C  19.158  -5.331  20.190 1.00 . C C . 110 ILE C    1 1 
       10 110237 3 1 110 ILE CA   C  18.045  -4.311  19.975 1.00 . C C . 110 ILE CA   1 1 
       10 110238 3 1 110 ILE CB   C  18.441  -3.372  18.820 1.00 . C C . 110 ILE CB   1 1 
       10 110239 3 1 110 ILE CD1  C  17.765  -1.221  17.635 1.00 . C C . 110 ILE CD1  1 1 
       10 110240 3 1 110 ILE CG1  C  17.363  -2.308  18.607 1.00 . C C . 110 ILE CG1  1 1 
       10 110241 3 1 110 ILE CG2  C  18.667  -4.169  17.543 1.00 . C C . 110 ILE CG2  1 1 
       10 110242 3 1 110 ILE H    H  17.709  -2.574  21.026 1.00 . C C . 110 ILE H    1 1 
       10 110243 3 1 110 ILE HA   H  17.135  -4.841  19.696 1.00 . C C . 110 ILE HA   1 1 
       10 110244 3 1 110 ILE HB   H  19.373  -2.872  19.084 1.00 . C C . 110 ILE HB   1 1 
       10 110245 3 1 110 ILE HG12 H  16.501  -2.420  17.949 1.00 . C C . 110 ILE HG12 1 1 
       10 110246 3 1 110 ILE HG13 H  17.186  -1.487  19.302 1.00 . C C . 110 ILE HG13 1 1 
       10 110247 3 1 110 ILE HG21 H  18.966  -3.497  16.738 1.00 . C C . 110 ILE HG21 1 1 
       10 110248 3 1 110 ILE HG22 H  19.453  -4.905  17.710 1.00 . C C . 110 ILE HG22 1 1 
       10 110249 3 1 110 ILE HG23 H  17.745  -4.678  17.265 1.00 . C C . 110 ILE HG23 1 1 
       10 110250 3 1 110 ILE N    N  17.772  -3.557  21.197 1.00 . C C . 110 ILE N    1 1 
       10 110251 3 1 110 ILE O    O  19.089  -6.452  19.686 1.00 . C C . 110 ILE O    1 1 
       10 110252 3 1 111 VAL C    C  20.834  -7.086  21.925 1.00 . C C . 111 VAL C    1 1 
       10 110253 3 1 111 VAL CA   C  21.306  -5.818  21.220 1.00 . C C . 111 VAL CA   1 1 
       10 110254 3 1 111 VAL CB   C  22.366  -5.120  22.094 1.00 . C C . 111 VAL CB   1 1 
       10 110255 3 1 111 VAL CG1  C  23.562  -6.032  22.325 1.00 . C C . 111 VAL CG1  1 1 
       10 110256 3 1 111 VAL CG2  C  22.805  -3.808  21.458 1.00 . C C . 111 VAL CG2  1 1 
       10 110257 3 1 111 VAL H    H  20.183  -4.073  21.448 1.00 . C C . 111 VAL H    1 1 
       10 110258 3 1 111 VAL HA   H  21.765  -6.094  20.271 1.00 . C C . 111 VAL HA   1 1 
       10 110259 3 1 111 VAL HB   H  21.917  -4.896  23.061 1.00 . C C . 111 VAL HB   1 1 
       10 110260 3 1 111 VAL HG11 H  24.291  -5.532  22.962 1.00 . C C . 111 VAL HG11 1 1 
       10 110261 3 1 111 VAL HG12 H  23.230  -6.950  22.808 1.00 . C C . 111 VAL HG12 1 1 
       10 110262 3 1 111 VAL HG13 H  24.025  -6.272  21.367 1.00 . C C . 111 VAL HG13 1 1 
       10 110263 3 1 111 VAL HG21 H  23.537  -3.314  22.098 1.00 . C C . 111 VAL HG21 1 1 
       10 110264 3 1 111 VAL HG22 H  23.254  -4.009  20.485 1.00 . C C . 111 VAL HG22 1 1 
       10 110265 3 1 111 VAL HG23 H  21.939  -3.159  21.331 1.00 . C C . 111 VAL HG23 1 1 
       10 110266 3 1 111 VAL N    N  20.183  -4.933  20.937 1.00 . C C . 111 VAL N    1 1 
       10 110267 3 1 111 VAL O    O  21.217  -8.197  21.552 1.00 . C C . 111 VAL O    1 1 
       10 110268 3 1 112 VAL C    C  18.542  -8.898  22.837 1.00 . C C . 112 VAL C    1 1 
       10 110269 3 1 112 VAL CA   C  19.464  -8.040  23.700 1.00 . C C . 112 VAL CA   1 1 
       10 110270 3 1 112 VAL CB   C  18.695  -7.559  24.946 1.00 . C C . 112 VAL CB   1 1 
       10 110271 3 1 112 VAL CG1  C  18.184  -8.741  25.755 1.00 . C C . 112 VAL CG1  1 1 
       10 110272 3 1 112 VAL CG2  C  19.577  -6.663  25.803 1.00 . C C . 112 VAL CG2  1 1 
       10 110273 3 1 112 VAL H    H  19.615  -6.021  23.187 1.00 . C C . 112 VAL H    1 1 
       10 110274 3 1 112 VAL HA   H  20.305  -8.652  24.026 1.00 . C C . 112 VAL HA   1 1 
       10 110275 3 1 112 VAL HB   H  17.836  -6.976  24.614 1.00 . C C . 112 VAL HB   1 1 
       10 110276 3 1 112 VAL HG11 H  17.626  -8.383  26.620 1.00 . C C . 112 VAL HG11 1 1 
       10 110277 3 1 112 VAL HG12 H  17.532  -9.352  25.131 1.00 . C C . 112 VAL HG12 1 1 
       10 110278 3 1 112 VAL HG13 H  19.029  -9.340  26.094 1.00 . C C . 112 VAL HG13 1 1 
       10 110279 3 1 112 VAL HG21 H  19.015  -6.311  26.668 1.00 . C C . 112 VAL HG21 1 1 
       10 110280 3 1 112 VAL HG22 H  20.447  -7.227  26.141 1.00 . C C . 112 VAL HG22 1 1 
       10 110281 3 1 112 VAL HG23 H  19.907  -5.807  25.213 1.00 . C C . 112 VAL HG23 1 1 
       10 110282 3 1 112 VAL N    N  19.996  -6.912  22.942 1.00 . C C . 112 VAL N    1 1 
       10 110283 3 1 112 VAL O    O  18.466 -10.112  23.014 1.00 . C C . 112 VAL O    1 1 
       10 110284 3 1 113 ILE C    C  17.685 -10.020  20.207 1.00 . C C . 113 ILE C    1 1 
       10 110285 3 1 113 ILE CA   C  16.938  -8.961  21.007 1.00 . C C . 113 ILE CA   1 1 
       10 110286 3 1 113 ILE CB   C  16.248  -7.987  20.029 1.00 . C C . 113 ILE CB   1 1 
       10 110287 3 1 113 ILE CD1  C  14.454  -7.341  21.729 1.00 . C C . 113 ILE CD1  1 1 
       10 110288 3 1 113 ILE CG1  C  15.544  -6.861  20.793 1.00 . C C . 113 ILE CG1  1 1 
       10 110289 3 1 113 ILE CG2  C  15.265  -8.729  19.136 1.00 . C C . 113 ILE CG2  1 1 
       10 110290 3 1 113 ILE H    H  17.987  -7.289  21.687 1.00 . C C . 113 ILE H    1 1 
       10 110291 3 1 113 ILE HA   H  16.175  -9.449  21.613 1.00 . C C . 113 ILE HA   1 1 
       10 110292 3 1 113 ILE HB   H  17.015  -7.541  19.395 1.00 . C C . 113 ILE HB   1 1 
       10 110293 3 1 113 ILE HG12 H  15.939  -6.375  21.685 1.00 . C C . 113 ILE HG12 1 1 
       10 110294 3 1 113 ILE HG13 H  14.762  -6.239  20.357 1.00 . C C . 113 ILE HG13 1 1 
       10 110295 3 1 113 ILE HG21 H  14.805  -8.033  18.434 1.00 . C C . 113 ILE HG21 1 1 
       10 110296 3 1 113 ILE HG22 H  15.794  -9.504  18.581 1.00 . C C . 113 ILE HG22 1 1 
       10 110297 3 1 113 ILE HG23 H  14.491  -9.186  19.751 1.00 . C C . 113 ILE HG23 1 1 
       10 110298 3 1 113 ILE N    N  17.847  -8.256  21.902 1.00 . C C . 113 ILE N    1 1 
       10 110299 3 1 113 ILE O    O  17.192 -11.131  20.012 1.00 . C C . 113 ILE O    1 1 
       10 110300 3 1 114 THR C    C  20.085 -11.808  19.777 1.00 . C C . 114 THR C    1 1 
       10 110301 3 1 114 THR CA   C  19.706 -10.573  18.968 1.00 . C C . 114 THR CA   1 1 
       10 110302 3 1 114 THR CB   C  20.992  -9.885  18.477 1.00 . C C . 114 THR CB   1 1 
       10 110303 3 1 114 THR CG2  C  21.859 -10.857  17.693 1.00 . C C . 114 THR CG2  1 1 
       10 110304 3 1 114 THR H    H  19.312  -8.789  19.973 1.00 . C C . 114 THR H    1 1 
       10 110305 3 1 114 THR HA   H  19.128 -10.888  18.099 1.00 . C C . 114 THR HA   1 1 
       10 110306 3 1 114 THR HB   H  21.554  -9.535  19.343 1.00 . C C . 114 THR HB   1 1 
       10 110307 3 1 114 THR HG1  H  21.504  -8.319  17.340 1.00 . C C . 114 THR HG1  1 1 
       10 110308 3 1 114 THR HG21 H  22.770 -10.357  17.362 1.00 . C C . 114 THR HG21 1 1 
       10 110309 3 1 114 THR HG22 H  22.122 -11.702  18.329 1.00 . C C . 114 THR HG22 1 1 
       10 110310 3 1 114 THR HG23 H  21.308 -11.214  16.823 1.00 . C C . 114 THR HG23 1 1 
       10 110311 3 1 114 THR N    N  18.881  -9.663  19.748 1.00 . C C . 114 THR N    1 1 
       10 110312 3 1 114 THR O    O  19.846 -12.935  19.349 1.00 . C C . 114 THR O    1 1 
       10 110313 3 1 114 THR OG1  O  20.663  -8.760  17.654 1.00 . C C . 114 THR OG1  1 1 
       10 110314 3 1 115 SER C    C  19.919 -13.623  22.101 1.00 . C C . 115 SER C    1 1 
       10 110315 3 1 115 SER CA   C  21.092 -12.692  21.807 1.00 . C C . 115 SER CA   1 1 
       10 110316 3 1 115 SER CB   C  21.676 -12.160  23.116 1.00 . C C . 115 SER CB   1 1 
       10 110317 3 1 115 SER H    H  20.748 -10.681  21.361 1.00 . C C . 115 SER H    1 1 
       10 110318 3 1 115 SER HA   H  21.864 -13.259  21.286 1.00 . C C . 115 SER HA   1 1 
       10 110319 3 1 115 SER HB2  H  21.971 -13.002  23.742 1.00 . C C . 115 SER HB2  1 1 
       10 110320 3 1 115 SER HB3  H  22.551 -11.549  22.893 1.00 . C C . 115 SER HB3  1 1 
       10 110321 3 1 115 SER HG   H  19.876 -11.335  23.298 1.00 . C C . 115 SER HG   1 1 
       10 110322 3 1 115 SER N    N  20.678 -11.589  20.947 1.00 . C C . 115 SER N    1 1 
       10 110323 3 1 115 SER O    O  20.112 -14.801  22.405 1.00 . C C . 115 SER O    1 1 
       10 110324 3 1 115 SER OG   O  20.730 -11.372  23.817 1.00 . C C . 115 SER OG   1 1 
       10 110325 3 1 116 GLY C    C  17.187 -14.831  21.127 1.00 . C C . 116 GLY C    1 1 
       10 110326 3 1 116 GLY CA   C  17.518 -13.886  22.265 1.00 . C C . 116 GLY CA   1 1 
       10 110327 3 1 116 GLY H    H  18.546 -12.104  21.941 1.00 . C C . 116 GLY H    1 1 
       10 110328 3 1 116 GLY HA2  H  17.684 -14.471  23.169 1.00 . C C . 116 GLY HA2  1 1 
       10 110329 3 1 116 GLY HA3  H  16.674 -13.214  22.419 1.00 . C C . 116 GLY HA3  1 1 
       10 110330 3 1 116 GLY N    N  18.704 -13.089  22.004 1.00 . C C . 116 GLY N    1 1 
       10 110331 3 1 116 GLY O    O  16.917 -16.011  21.350 1.00 . C C . 116 GLY O    1 1 
       10 110332 3 1 117 LEU C    C  18.083 -16.018  18.360 1.00 . C C . 117 LEU C    1 1 
       10 110333 3 1 117 LEU CA   C  16.905 -15.119  18.728 1.00 . C C . 117 LEU CA   1 1 
       10 110334 3 1 117 LEU CB   C  16.535 -14.218  17.545 1.00 . C C . 117 LEU CB   1 1 
       10 110335 3 1 117 LEU CD1  C  18.577 -13.782  16.152 1.00 . C C . 117 LEU CD1  1 1 
       10 110336 3 1 117 LEU CD2  C  16.931 -11.948  16.560 1.00 . C C . 117 LEU CD2  1 1 
       10 110337 3 1 117 LEU CG   C  17.592 -13.186  17.144 1.00 . C C . 117 LEU CG   1 1 
       10 110338 3 1 117 LEU H    H  17.546 -13.391  19.708 1.00 . C C . 117 LEU H    1 1 
       10 110339 3 1 117 LEU HA   H  16.049 -15.751  18.963 1.00 . C C . 117 LEU HA   1 1 
       10 110340 3 1 117 LEU HB2  H  16.347 -14.857  16.682 1.00 . C C . 117 LEU HB2  1 1 
       10 110341 3 1 117 LEU HB3  H  15.624 -13.680  17.805 1.00 . C C . 117 LEU HB3  1 1 
       10 110342 3 1 117 LEU HD11 H  19.335 -13.042  15.892 1.00 . C C . 117 LEU HD11 1 1 
       10 110343 3 1 117 LEU HD12 H  19.060 -14.651  16.599 1.00 . C C . 117 LEU HD12 1 1 
       10 110344 3 1 117 LEU HD13 H  18.045 -14.086  15.251 1.00 . C C . 117 LEU HD13 1 1 
       10 110345 3 1 117 LEU HD21 H  17.692 -11.211  16.299 1.00 . C C . 117 LEU HD21 1 1 
       10 110346 3 1 117 LEU HD22 H  16.373 -12.223  15.665 1.00 . C C . 117 LEU HD22 1 1 
       10 110347 3 1 117 LEU HD23 H  16.251 -11.519  17.295 1.00 . C C . 117 LEU HD23 1 1 
       10 110348 3 1 117 LEU HG   H  18.142 -12.892  18.038 1.00 . C C . 117 LEU HG   1 1 
       10 110349 3 1 117 LEU N    N  17.210 -14.313  19.903 1.00 . C C . 117 LEU N    1 1 
       10 110350 3 1 117 LEU O    O  17.914 -17.027  17.677 1.00 . C C . 117 LEU O    1 1 
       10 110351 3 1 118 ILE C    C  20.636 -17.580  19.516 1.00 . C C . 118 ILE C    1 1 
       10 110352 3 1 118 ILE CA   C  20.483 -16.418  18.539 1.00 . C C . 118 ILE CA   1 1 
       10 110353 3 1 118 ILE CB   C  21.747 -15.532  18.606 1.00 . C C . 118 ILE CB   1 1 
       10 110354 3 1 118 ILE CD1  C  21.754 -15.028  16.100 1.00 . C C . 118 ILE CD1  1 1 
       10 110355 3 1 118 ILE CG1  C  21.719 -14.464  17.507 1.00 . C C . 118 ILE CG1  1 1 
       10 110356 3 1 118 ILE CG2  C  23.009 -16.382  18.494 1.00 . C C . 118 ILE CG2  1 1 
       10 110357 3 1 118 ILE H    H  19.400 -14.882  19.453 1.00 . C C . 118 ILE H    1 1 
       10 110358 3 1 118 ILE HA   H  20.395 -16.820  17.530 1.00 . C C . 118 ILE HA   1 1 
       10 110359 3 1 118 ILE HB   H  21.760 -15.028  19.572 1.00 . C C . 118 ILE HB   1 1 
       10 110360 3 1 118 ILE HG12 H  20.820 -13.955  17.159 1.00 . C C . 118 ILE HG12 1 1 
       10 110361 3 1 118 ILE HG13 H  22.599 -13.899  17.198 1.00 . C C . 118 ILE HG13 1 1 
       10 110362 3 1 118 ILE HG21 H  23.892 -15.746  18.568 1.00 . C C . 118 ILE HG21 1 1 
       10 110363 3 1 118 ILE HG22 H  23.025 -17.115  19.300 1.00 . C C . 118 ILE HG22 1 1 
       10 110364 3 1 118 ILE HG23 H  23.015 -16.897  17.534 1.00 . C C . 118 ILE HG23 1 1 
       10 110365 3 1 118 ILE N    N  19.275 -15.646  18.821 1.00 . C C . 118 ILE N    1 1 
       10 110366 3 1 118 ILE O    O  21.087 -18.664  19.141 1.00 . C C . 118 ILE O    1 1 
       10 110367 3 1 119 ALA C    C  19.623 -19.644  21.391 1.00 . C C . 119 ALA C    1 1 
       10 110368 3 1 119 ALA CA   C  20.356 -18.375  21.803 1.00 . C C . 119 ALA CA   1 1 
       10 110369 3 1 119 ALA CB   C  19.797 -17.856  23.116 1.00 . C C . 119 ALA CB   1 1 
       10 110370 3 1 119 ALA H    H  19.993 -16.441  21.101 1.00 . C C . 119 ALA H    1 1 
       10 110371 3 1 119 ALA HA   H  21.410 -18.615  21.944 1.00 . C C . 119 ALA HA   1 1 
       10 110372 3 1 119 ALA HB1  H  19.901 -18.617  23.889 1.00 . C C . 119 ALA HB1  1 1 
       10 110373 3 1 119 ALA HB2  H  20.345 -16.961  23.414 1.00 . C C . 119 ALA HB2  1 1 
       10 110374 3 1 119 ALA HB3  H  18.743 -17.611  22.989 1.00 . C C . 119 ALA HB3  1 1 
       10 110375 3 1 119 ALA N    N  20.259 -17.347  20.771 1.00 . C C . 119 ALA N    1 1 
       10 110376 3 1 119 ALA O    O  20.023 -20.751  21.753 1.00 . C C . 119 ALA O    1 1 
       10 110377 3 1 120 ASP C    C  18.368 -21.242  18.935 1.00 . C C . 120 ASP C    1 1 
       10 110378 3 1 120 ASP CA   C  17.750 -20.610  20.177 1.00 . C C . 120 ASP CA   1 1 
       10 110379 3 1 120 ASP CB   C  16.315 -20.168  19.881 1.00 . C C . 120 ASP CB   1 1 
       10 110380 3 1 120 ASP CG   C  15.462 -21.298  19.341 1.00 . C C . 120 ASP CG   1 1 
       10 110381 3 1 120 ASP H    H  18.146 -18.578  20.444 1.00 . C C . 120 ASP H    1 1 
       10 110382 3 1 120 ASP HA   H  17.729 -21.355  20.972 1.00 . C C . 120 ASP HA   1 1 
       10 110383 3 1 120 ASP HB2  H  15.865 -19.797  20.801 1.00 . C C . 120 ASP HB2  1 1 
       10 110384 3 1 120 ASP HB3  H  16.340 -19.364  19.145 1.00 . C C . 120 ASP HB3  1 1 
       10 110385 3 1 120 ASP HD2  H  14.885 -22.222  17.835 1.00 . C C . 120 ASP HD2  1 1 
       10 110386 3 1 120 ASP N    N  18.543 -19.476  20.635 1.00 . C C . 120 ASP N    1 1 
       10 110387 3 1 120 ASP O    O  18.134 -22.415  18.646 1.00 . C C . 120 ASP O    1 1 
       10 110388 3 1 120 ASP OD1  O  14.814 -21.992  20.151 1.00 . C C . 120 ASP OD1  1 1 
       10 110389 3 1 120 ASP OD2  O  15.444 -21.491  18.107 1.00 . C C . 120 ASP OD2  1 1 
       10 110390 3 1 121 LEU C    C  21.090 -21.701  17.314 1.00 . C C . 121 LEU C    1 1 
       10 110391 3 1 121 LEU CA   C  19.800 -20.951  16.990 1.00 . C C . 121 LEU CA   1 1 
       10 110392 3 1 121 LEU CB   C  20.094 -19.790  16.037 1.00 . C C . 121 LEU CB   1 1 
       10 110393 3 1 121 LEU CD1  C  19.275 -17.865  14.652 1.00 . C C . 121 LEU CD1  1 1 
       10 110394 3 1 121 LEU CD2  C  17.991 -20.010  14.680 1.00 . C C . 121 LEU CD2  1 1 
       10 110395 3 1 121 LEU CG   C  18.862 -19.062  15.493 1.00 . C C . 121 LEU CG   1 1 
       10 110396 3 1 121 LEU H    H  19.451 -19.554  18.504 1.00 . C C . 121 LEU H    1 1 
       10 110397 3 1 121 LEU HA   H  19.115 -21.640  16.496 1.00 . C C . 121 LEU HA   1 1 
       10 110398 3 1 121 LEU HB2  H  20.707 -19.063  16.571 1.00 . C C . 121 LEU HB2  1 1 
       10 110399 3 1 121 LEU HB3  H  20.654 -20.184  15.189 1.00 . C C . 121 LEU HB3  1 1 
       10 110400 3 1 121 LEU HD11 H  18.389 -17.343  14.290 1.00 . C C . 121 LEU HD11 1 1 
       10 110401 3 1 121 LEU HD12 H  19.872 -17.184  15.259 1.00 . C C . 121 LEU HD12 1 1 
       10 110402 3 1 121 LEU HD13 H  19.866 -18.206  13.802 1.00 . C C . 121 LEU HD13 1 1 
       10 110403 3 1 121 LEU HD21 H  17.108 -19.483  14.319 1.00 . C C . 121 LEU HD21 1 1 
       10 110404 3 1 121 LEU HD22 H  18.561 -20.385  13.829 1.00 . C C . 121 LEU HD22 1 1 
       10 110405 3 1 121 LEU HD23 H  17.682 -20.845  15.308 1.00 . C C . 121 LEU HD23 1 1 
       10 110406 3 1 121 LEU HG   H  18.278 -18.700  16.339 1.00 . C C . 121 LEU HG   1 1 
       10 110407 3 1 121 LEU N    N  19.154 -20.460  18.204 1.00 . C C . 121 LEU N    1 1 
       10 110408 3 1 121 LEU O    O  22.056 -21.651  16.552 1.00 . C C . 121 LEU O    1 1 
       10 110409 3 1 122 SER C    C  22.185 -24.596  18.367 1.00 . C C . 122 SER C    1 1 
       10 110410 3 1 122 SER CA   C  22.270 -23.158  18.867 1.00 . C C . 122 SER CA   1 1 
       10 110411 3 1 122 SER CB   C  22.399 -23.139  20.391 1.00 . C C . 122 SER CB   1 1 
       10 110412 3 1 122 SER H    H  20.360 -22.351  19.118 1.00 . C C . 122 SER H    1 1 
       10 110413 3 1 122 SER HA   H  23.156 -22.691  18.436 1.00 . C C . 122 SER HA   1 1 
       10 110414 3 1 122 SER HB2  H  21.488 -23.544  20.830 1.00 . C C . 122 SER HB2  1 1 
       10 110415 3 1 122 SER HB3  H  23.250 -23.754  20.684 1.00 . C C . 122 SER HB3  1 1 
       10 110416 3 1 122 SER HG   H  22.677 -21.837  21.868 1.00 . C C . 122 SER HG   1 1 
       10 110417 3 1 122 SER N    N  21.100 -22.394  18.447 1.00 . C C . 122 SER N    1 1 
       10 110418 3 1 122 SER O    O  21.261 -25.332  18.714 1.00 . C C . 122 SER O    1 1 
       10 110419 3 1 122 SER OG   O  22.596 -21.821  20.871 1.00 . C C . 122 SER OG   1 1 
       10 110420 3 1 123 GLU C    C  23.884 -27.311  17.944 1.00 . C C . 123 GLU C    1 1 
       10 110421 3 1 123 GLU CA   C  23.190 -26.340  16.992 1.00 . C C . 123 GLU CA   1 1 
       10 110422 3 1 123 GLU CB   C  23.907 -26.336  15.641 1.00 . C C . 123 GLU CB   1 1 
       10 110423 3 1 123 GLU CD   C  21.835 -25.902  14.263 1.00 . C C . 123 GLU CD   1 1 
       10 110424 3 1 123 GLU CG   C  23.242 -25.451  14.600 1.00 . C C . 123 GLU CG   1 1 
       10 110425 3 1 123 GLU H    H  23.961 -24.431  17.347 1.00 . C C . 123 GLU H    1 1 
       10 110426 3 1 123 GLU HA   H  22.164 -26.673  16.842 1.00 . C C . 123 GLU HA   1 1 
       10 110427 3 1 123 GLU HB2  H  24.927 -25.982  15.793 1.00 . C C . 123 GLU HB2  1 1 
       10 110428 3 1 123 GLU HB3  H  23.931 -27.357  15.260 1.00 . C C . 123 GLU HB3  1 1 
       10 110429 3 1 123 GLU HE2  H  20.774 -27.030  13.237 1.00 . C C . 123 GLU HE2  1 1 
       10 110430 3 1 123 GLU HG2  H  23.201 -24.431  14.982 1.00 . C C . 123 GLU HG2  1 1 
       10 110431 3 1 123 GLU HG3  H  23.843 -25.468  13.690 1.00 . C C . 123 GLU HG3  1 1 
       10 110432 3 1 123 GLU N    N  23.157 -24.991  17.548 1.00 . C C . 123 GLU N    1 1 
       10 110433 3 1 123 GLU O    O  23.296 -28.306  18.368 1.00 . C C . 123 GLU O    1 1 
       10 110434 3 1 123 GLU OE1  O  20.880 -25.363  14.861 1.00 . C C . 123 GLU OE1  1 1 
       10 110435 3 1 123 GLU OE2  O  21.689 -26.794  13.401 1.00 . C C . 123 GLU OE2  1 1 
       10 110436 3 1 124 ARG C    C  25.720 -27.440  20.628 1.00 . C C . 124 ARG C    1 1 
       10 110437 3 1 124 ARG CA   C  25.913 -27.863  19.175 1.00 . C C . 124 ARG CA   1 1 
       10 110438 3 1 124 ARG CB   C  27.395 -27.806  18.808 1.00 . C C . 124 ARG CB   1 1 
       10 110439 3 1 124 ARG CD   C  29.187 -28.339  17.129 1.00 . C C . 124 ARG CD   1 1 
       10 110440 3 1 124 ARG CG   C  27.692 -28.311  17.406 1.00 . C C . 124 ARG CG   1 1 
       10 110441 3 1 124 ARG CZ   C  30.884 -26.645  16.581 1.00 . C C . 124 ARG CZ   1 1 
       10 110442 3 1 124 ARG H    H  25.579 -26.156  18.017 1.00 . C C . 124 ARG H    1 1 
       10 110443 3 1 124 ARG HA   H  25.565 -28.889  19.062 1.00 . C C . 124 ARG HA   1 1 
       10 110444 3 1 124 ARG HB2  H  27.729 -26.770  18.880 1.00 . C C . 124 ARG HB2  1 1 
       10 110445 3 1 124 ARG HB3  H  27.951 -28.417  19.519 1.00 . C C . 124 ARG HB3  1 1 
       10 110446 3 1 124 ARG HD2  H  29.667 -29.005  17.846 1.00 . C C . 124 ARG HD2  1 1 
       10 110447 3 1 124 ARG HD3  H  29.353 -28.718  16.121 1.00 . C C . 124 ARG HD3  1 1 
       10 110448 3 1 124 ARG HE   H  29.399 -26.410  17.936 1.00 . C C . 124 ARG HE   1 1 
       10 110449 3 1 124 ARG HG2  H  27.294 -29.320  17.301 1.00 . C C . 124 ARG HG2  1 1 
       10 110450 3 1 124 ARG HG3  H  27.210 -27.653  16.683 1.00 . C C . 124 ARG HG3  1 1 
       10 110451 3 1 124 ARG HH11 H  32.309 -27.219  15.265 1.00 . C C . 124 ARG HH11 1 1 
       10 110452 3 1 124 ARG HH12 H  31.116 -28.419  15.637 1.00 . C C . 124 ARG HH12 1 1 
       10 110453 3 1 124 ARG HH21 H  32.197 -25.146  16.243 1.00 . C C . 124 ARG HH21 1 1 
       10 110454 3 1 124 ARG HH22 H  30.920 -24.778  17.354 1.00 . C C . 124 ARG HH22 1 1 
       10 110455 3 1 124 ARG N    N  25.136 -27.014  18.276 1.00 . C C . 124 ARG N    1 1 
       10 110456 3 1 124 ARG NE   N  29.790 -27.013  17.240 1.00 . C C . 124 ARG NE   1 1 
       10 110457 3 1 124 ARG NH1  N  31.486 -27.498  15.760 1.00 . C C . 124 ARG NH1  1 1 
       10 110458 3 1 124 ARG NH2  N  31.374 -25.423  16.739 1.00 . C C . 124 ARG NH2  1 1 
       10 110459 3 1 124 ARG O    O  25.347 -26.302  20.910 1.00 . C C . 124 ARG O    1 1 
       10 110460 3 1 125 ASP C    C  27.093 -27.449  23.529 1.00 . C C . 125 ASP C    1 1 
       10 110461 3 1 125 ASP CA   C  25.834 -28.103  22.970 1.00 . C C . 125 ASP CA   1 1 
       10 110462 3 1 125 ASP CB   C  25.541 -29.403  23.725 1.00 . C C . 125 ASP CB   1 1 
       10 110463 3 1 125 ASP CG   C  25.350 -29.179  25.213 1.00 . C C . 125 ASP CG   1 1 
       10 110464 3 1 125 ASP H    H  26.372 -29.262  21.318 1.00 . C C . 125 ASP H    1 1 
       10 110465 3 1 125 ASP HA   H  24.996 -27.420  23.109 1.00 . C C . 125 ASP HA   1 1 
       10 110466 3 1 125 ASP HB2  H  24.634 -29.848  23.318 1.00 . C C . 125 ASP HB2  1 1 
       10 110467 3 1 125 ASP HB3  H  26.375 -30.089  23.578 1.00 . C C . 125 ASP HB3  1 1 
       10 110468 3 1 125 ASP HD2  H  24.150 -28.836  26.588 1.00 . C C . 125 ASP HD2  1 1 
       10 110469 3 1 125 ASP N    N  25.977 -28.371  21.543 1.00 . C C . 125 ASP N    1 1 
       10 110470 3 1 125 ASP O    O  27.076 -26.880  24.622 1.00 . C C . 125 ASP O    1 1 
       10 110471 3 1 125 ASP OD1  O  26.357 -29.214  25.951 1.00 . C C . 125 ASP OD1  1 1 
       10 110472 3 1 125 ASP OD2  O  24.196 -28.969  25.639 1.00 . C C . 125 ASP OD2  1 1 
       10 110473 3 1 126 TRP C    C  29.452 -25.435  22.958 1.00 . C C . 126 TRP C    1 1 
       10 110474 3 1 126 TRP CA   C  29.451 -26.943  23.194 1.00 . C C . 126 TRP CA   1 1 
       10 110475 3 1 126 TRP CB   C  30.615 -27.588  22.437 1.00 . C C . 126 TRP CB   1 1 
       10 110476 3 1 126 TRP CD1  C  32.621 -25.997  22.530 1.00 . C C . 126 TRP CD1  1 1 
       10 110477 3 1 126 TRP CD2  C  32.815 -27.796  23.850 1.00 . C C . 126 TRP CD2  1 1 
       10 110478 3 1 126 TRP CE2  C  33.972 -27.007  23.992 1.00 . C C . 126 TRP CE2  1 1 
       10 110479 3 1 126 TRP CE3  C  32.713 -28.980  24.584 1.00 . C C . 126 TRP CE3  1 1 
       10 110480 3 1 126 TRP CG   C  31.961 -27.131  22.910 1.00 . C C . 126 TRP CG   1 1 
       10 110481 3 1 126 TRP CH2  C  34.890 -28.529  25.546 1.00 . C C . 126 TRP CH2  1 1 
       10 110482 3 1 126 TRP CZ2  C  35.017 -27.363  24.840 1.00 . C C . 126 TRP CZ2  1 1 
       10 110483 3 1 126 TRP CZ3  C  33.751 -29.334  25.423 1.00 . C C . 126 TRP CZ3  1 1 
       10 110484 3 1 126 TRP H    H  28.230 -28.082  21.940 1.00 . C C . 126 TRP H    1 1 
       10 110485 3 1 126 TRP HA   H  29.579 -27.131  24.260 1.00 . C C . 126 TRP HA   1 1 
       10 110486 3 1 126 TRP HB2  H  30.553 -28.669  22.556 1.00 . C C . 126 TRP HB2  1 1 
       10 110487 3 1 126 TRP HB3  H  30.518 -27.350  21.377 1.00 . C C . 126 TRP HB3  1 1 
       10 110488 3 1 126 TRP HD1  H  32.159 -25.325  21.807 1.00 . C C . 126 TRP HD1  1 1 
       10 110489 3 1 126 TRP HE1  H  34.437 -25.137  23.014 1.00 . C C . 126 TRP HE1  1 1 
       10 110490 3 1 126 TRP HE3  H  31.757 -29.499  24.651 1.00 . C C . 126 TRP HE3  1 1 
       10 110491 3 1 126 TRP HH2  H  35.753 -28.729  26.181 1.00 . C C . 126 TRP HH2  1 1 
       10 110492 3 1 126 TRP HZ2  H  35.746 -26.615  25.150 1.00 . C C . 126 TRP HZ2  1 1 
       10 110493 3 1 126 TRP HZ3  H  33.567 -30.273  25.944 1.00 . C C . 126 TRP HZ3  1 1 
       10 110494 3 1 126 TRP N    N  28.184 -27.529  22.772 1.00 . C C . 126 TRP N    1 1 
       10 110495 3 1 126 TRP NE1  N  33.830 -25.914  23.179 1.00 . C C . 126 TRP NE1  1 1 
       10 110496 3 1 126 TRP O    O  29.974 -24.669  23.770 1.00 . C C . 126 TRP O    1 1 
       10 110497 3 1 127 VAL C    C  27.661 -22.905  22.233 1.00 . C C . 127 VAL C    1 1 
       10 110498 3 1 127 VAL CA   C  28.799 -23.604  21.492 1.00 . C C . 127 VAL CA   1 1 
       10 110499 3 1 127 VAL CB   C  28.610 -23.411  19.974 1.00 . C C . 127 VAL CB   1 1 
       10 110500 3 1 127 VAL CG1  C  27.337 -24.093  19.499 1.00 . C C . 127 VAL CG1  1 1 
       10 110501 3 1 127 VAL CG2  C  28.592 -21.933  19.619 1.00 . C C . 127 VAL CG2  1 1 
       10 110502 3 1 127 VAL H    H  28.365 -25.628  21.226 1.00 . C C . 127 VAL H    1 1 
       10 110503 3 1 127 VAL HA   H  29.742 -23.141  21.786 1.00 . C C . 127 VAL HA   1 1 
       10 110504 3 1 127 VAL HB   H  29.455 -23.873  19.464 1.00 . C C . 127 VAL HB   1 1 
       10 110505 3 1 127 VAL HG11 H  27.231 -23.967  18.422 1.00 . C C . 127 VAL HG11 1 1 
       10 110506 3 1 127 VAL HG12 H  27.386 -25.156  19.735 1.00 . C C . 127 VAL HG12 1 1 
       10 110507 3 1 127 VAL HG13 H  26.479 -23.647  20.001 1.00 . C C . 127 VAL HG13 1 1 
       10 110508 3 1 127 VAL HG21 H  28.482 -21.813  18.541 1.00 . C C . 127 VAL HG21 1 1 
       10 110509 3 1 127 VAL HG22 H  27.756 -21.449  20.124 1.00 . C C . 127 VAL HG22 1 1 
       10 110510 3 1 127 VAL HG23 H  29.527 -21.472  19.940 1.00 . C C . 127 VAL HG23 1 1 
       10 110511 3 1 127 VAL N    N  28.866 -25.017  21.840 1.00 . C C . 127 VAL N    1 1 
       10 110512 3 1 127 VAL O    O  27.730 -21.710  22.510 1.00 . C C . 127 VAL O    1 1 
       10 110513 3 1 128 ARG C    C  25.871 -22.460  24.569 1.00 . C C . 128 ARG C    1 1 
       10 110514 3 1 128 ARG CA   C  25.459 -23.117  23.254 1.00 . C C . 128 ARG CA   1 1 
       10 110515 3 1 128 ARG CB   C  24.430 -24.220  23.522 1.00 . C C . 128 ARG CB   1 1 
       10 110516 3 1 128 ARG CD   C  22.261 -24.885  24.608 1.00 . C C . 128 ARG CD   1 1 
       10 110517 3 1 128 ARG CG   C  23.189 -23.733  24.254 1.00 . C C . 128 ARG CG   1 1 
       10 110518 3 1 128 ARG CZ   C  20.878 -26.565  23.460 1.00 . C C . 128 ARG CZ   1 1 
       10 110519 3 1 128 ARG H    H  26.607 -24.657  22.432 1.00 . C C . 128 ARG H    1 1 
       10 110520 3 1 128 ARG HA   H  25.001 -22.359  22.618 1.00 . C C . 128 ARG HA   1 1 
       10 110521 3 1 128 ARG HB2  H  24.122 -24.643  22.566 1.00 . C C . 128 ARG HB2  1 1 
       10 110522 3 1 128 ARG HB3  H  24.905 -24.993  24.126 1.00 . C C . 128 ARG HB3  1 1 
       10 110523 3 1 128 ARG HD2  H  22.801 -25.591  25.239 1.00 . C C . 128 ARG HD2  1 1 
       10 110524 3 1 128 ARG HD3  H  21.407 -24.493  25.159 1.00 . C C . 128 ARG HD3  1 1 
       10 110525 3 1 128 ARG HE   H  22.232 -25.359  22.561 1.00 . C C . 128 ARG HE   1 1 
       10 110526 3 1 128 ARG HG2  H  23.495 -23.229  25.171 1.00 . C C . 128 ARG HG2  1 1 
       10 110527 3 1 128 ARG HG3  H  22.654 -23.030  23.615 1.00 . C C . 128 ARG HG3  1 1 
       10 110528 3 1 128 ARG HH11 H  19.696 -27.698  24.642 1.00 . C C . 128 ARG HH11 1 1 
       10 110529 3 1 128 ARG HH12 H  20.664 -26.523  25.468 1.00 . C C . 128 ARG HH12 1 1 
       10 110530 3 1 128 ARG HH21 H  19.811 -27.887  22.366 1.00 . C C . 128 ARG HH21 1 1 
       10 110531 3 1 128 ARG HH22 H  20.868 -26.855  21.461 1.00 . C C . 128 ARG HH22 1 1 
       10 110532 3 1 128 ARG N    N  26.615 -23.664  22.550 1.00 . C C . 128 ARG N    1 1 
       10 110533 3 1 128 ARG NE   N  21.776 -25.586  23.422 1.00 . C C . 128 ARG NE   1 1 
       10 110534 3 1 128 ARG NH1  N  20.371 -26.961  24.618 1.00 . C C . 128 ARG NH1  1 1 
       10 110535 3 1 128 ARG NH2  N  20.487 -27.150  22.337 1.00 . C C . 128 ARG NH2  1 1 
       10 110536 3 1 128 ARG O    O  25.285 -21.461  24.984 1.00 . C C . 128 ARG O    1 1 
       10 110537 3 1 129 TYR C    C  28.157 -21.207  26.275 1.00 . C C . 129 TYR C    1 1 
       10 110538 3 1 129 TYR CA   C  27.369 -22.498  26.486 1.00 . C C . 129 TYR CA   1 1 
       10 110539 3 1 129 TYR CB   C  28.245 -23.537  27.189 1.00 . C C . 129 TYR CB   1 1 
       10 110540 3 1 129 TYR CD1  C  29.972 -22.613  28.783 1.00 . C C . 129 TYR CD1  1 1 
       10 110541 3 1 129 TYR CD2  C  27.849 -23.245  29.665 1.00 . C C . 129 TYR CD2  1 1 
       10 110542 3 1 129 TYR CE1  C  30.388 -22.236  30.046 1.00 . C C . 129 TYR CE1  1 1 
       10 110543 3 1 129 TYR CE2  C  28.258 -22.870  30.930 1.00 . C C . 129 TYR CE2  1 1 
       10 110544 3 1 129 TYR CG   C  28.696 -23.124  28.571 1.00 . C C . 129 TYR CG   1 1 
       10 110545 3 1 129 TYR CZ   C  29.527 -22.367  31.116 1.00 . C C . 129 TYR CZ   1 1 
       10 110546 3 1 129 TYR H    H  27.288 -23.897  24.938 1.00 . C C . 129 TYR H    1 1 
       10 110547 3 1 129 TYR HA   H  26.509 -22.280  27.119 1.00 . C C . 129 TYR HA   1 1 
       10 110548 3 1 129 TYR HB2  H  27.682 -24.466  27.272 1.00 . C C . 129 TYR HB2  1 1 
       10 110549 3 1 129 TYR HB3  H  29.129 -23.717  26.576 1.00 . C C . 129 TYR HB3  1 1 
       10 110550 3 1 129 TYR HD1  H  30.560 -22.556  27.867 1.00 . C C . 129 TYR HD1  1 1 
       10 110551 3 1 129 TYR HD2  H  26.874 -23.654  29.398 1.00 . C C . 129 TYR HD2  1 1 
       10 110552 3 1 129 TYR HE1  H  31.424 -21.940  30.213 1.00 . C C . 129 TYR HE1  1 1 
       10 110553 3 1 129 TYR HE2  H  27.618 -23.067  31.790 1.00 . C C . 129 TYR HE2  1 1 
       10 110554 3 1 129 TYR HH   H  29.198 -22.151  33.029 1.00 . C C . 129 TYR HH   1 1 
       10 110555 3 1 129 TYR N    N  26.882 -23.027  25.217 1.00 . C C . 129 TYR N    1 1 
       10 110556 3 1 129 TYR O    O  28.248 -20.370  27.172 1.00 . C C . 129 TYR O    1 1 
       10 110557 3 1 129 TYR OH   O  29.938 -21.992  32.375 1.00 . C C . 129 TYR OH   1 1 
       10 110558 3 1 130 LEU C    C  28.592 -18.678  24.455 1.00 . C C . 130 LEU C    1 1 
       10 110559 3 1 130 LEU CA   C  29.503 -19.865  24.753 1.00 . C C . 130 LEU CA   1 1 
       10 110560 3 1 130 LEU CB   C  30.406 -20.145  23.547 1.00 . C C . 130 LEU CB   1 1 
       10 110561 3 1 130 LEU CD1  C  32.103 -21.604  22.416 1.00 . C C . 130 LEU CD1  1 1 
       10 110562 3 1 130 LEU CD2  C  32.367 -21.038  24.836 1.00 . C C . 130 LEU CD2  1 1 
       10 110563 3 1 130 LEU CG   C  31.372 -21.320  23.719 1.00 . C C . 130 LEU CG   1 1 
       10 110564 3 1 130 LEU H    H  28.739 -21.775  24.390 1.00 . C C . 130 LEU H    1 1 
       10 110565 3 1 130 LEU HA   H  30.130 -19.617  25.610 1.00 . C C . 130 LEU HA   1 1 
       10 110566 3 1 130 LEU HB2  H  29.768 -20.355  22.689 1.00 . C C . 130 LEU HB2  1 1 
       10 110567 3 1 130 LEU HB3  H  30.996 -19.249  23.351 1.00 . C C . 130 LEU HB3  1 1 
       10 110568 3 1 130 LEU HD11 H  32.772 -22.455  22.545 1.00 . C C . 130 LEU HD11 1 1 
       10 110569 3 1 130 LEU HD12 H  31.377 -21.830  21.635 1.00 . C C . 130 LEU HD12 1 1 
       10 110570 3 1 130 LEU HD13 H  32.685 -20.728  22.128 1.00 . C C . 130 LEU HD13 1 1 
       10 110571 3 1 130 LEU HD21 H  33.035 -21.890  24.961 1.00 . C C . 130 LEU HD21 1 1 
       10 110572 3 1 130 LEU HD22 H  32.954 -20.154  24.584 1.00 . C C . 130 LEU HD22 1 1 
       10 110573 3 1 130 LEU HD23 H  31.827 -20.863  25.766 1.00 . C C . 130 LEU HD23 1 1 
       10 110574 3 1 130 LEU HG   H  30.794 -22.203  23.989 1.00 . C C . 130 LEU HG   1 1 
       10 110575 3 1 130 LEU N    N  28.722 -21.053  25.082 1.00 . C C . 130 LEU N    1 1 
       10 110576 3 1 130 LEU O    O  28.819 -17.572  24.949 1.00 . C C . 130 LEU O    1 1 
       10 110577 3 1 131 TRP C    C  25.847 -17.373  24.504 1.00 . C C . 131 TRP C    1 1 
       10 110578 3 1 131 TRP CA   C  26.619 -17.863  23.286 1.00 . C C . 131 TRP CA   1 1 
       10 110579 3 1 131 TRP CB   C  25.642 -18.370  22.222 1.00 . C C . 131 TRP CB   1 1 
       10 110580 3 1 131 TRP CD1  C  26.286 -18.713  19.766 1.00 . C C . 131 TRP CD1  1 1 
       10 110581 3 1 131 TRP CD2  C  26.087 -16.568  20.379 1.00 . C C . 131 TRP CD2  1 1 
       10 110582 3 1 131 TRP CE2  C  26.439 -16.616  19.017 1.00 . C C . 131 TRP CE2  1 1 
       10 110583 3 1 131 TRP CE3  C  25.905 -15.322  20.987 1.00 . C C . 131 TRP CE3  1 1 
       10 110584 3 1 131 TRP CG   C  25.992 -17.920  20.839 1.00 . C C . 131 TRP CG   1 1 
       10 110585 3 1 131 TRP CH2  C  26.428 -14.258  18.875 1.00 . C C . 131 TRP CH2  1 1 
       10 110586 3 1 131 TRP CZ2  C  26.612 -15.463  18.255 1.00 . C C . 131 TRP CZ2  1 1 
       10 110587 3 1 131 TRP CZ3  C  26.078 -14.180  20.229 1.00 . C C . 131 TRP CZ3  1 1 
       10 110588 3 1 131 TRP H    H  27.315 -19.833  23.341 1.00 . C C . 131 TRP H    1 1 
       10 110589 3 1 131 TRP HA   H  27.183 -17.027  22.872 1.00 . C C . 131 TRP HA   1 1 
       10 110590 3 1 131 TRP HB2  H  25.634 -19.459  22.244 1.00 . C C . 131 TRP HB2  1 1 
       10 110591 3 1 131 TRP HB3  H  24.642 -18.012  22.465 1.00 . C C . 131 TRP HB3  1 1 
       10 110592 3 1 131 TRP HD1  H  26.277 -19.797  19.881 1.00 . C C . 131 TRP HD1  1 1 
       10 110593 3 1 131 TRP HE1  H  26.791 -18.363  17.794 1.00 . C C . 131 TRP HE1  1 1 
       10 110594 3 1 131 TRP HE3  H  25.835 -15.250  22.072 1.00 . C C . 131 TRP HE3  1 1 
       10 110595 3 1 131 TRP HH2  H  26.584 -13.415  18.202 1.00 . C C . 131 TRP HH2  1 1 
       10 110596 3 1 131 TRP HZ2  H  27.147 -15.512  17.306 1.00 . C C . 131 TRP HZ2  1 1 
       10 110597 3 1 131 TRP HZ3  H  25.913 -13.267  20.801 1.00 . C C . 131 TRP HZ3  1 1 
       10 110598 3 1 131 TRP N    N  27.565 -18.915  23.649 1.00 . C C . 131 TRP N    1 1 
       10 110599 3 1 131 TRP NE1  N  26.556 -17.935  18.667 1.00 . C C . 131 TRP NE1  1 1 
       10 110600 3 1 131 TRP O    O  25.562 -16.183  24.630 1.00 . C C . 131 TRP O    1 1 
       10 110601 3 1 132 TYR C    C  25.491 -16.873  27.398 1.00 . C C . 132 TYR C    1 1 
       10 110602 3 1 132 TYR CA   C  24.772 -17.961  26.603 1.00 . C C . 132 TYR CA   1 1 
       10 110603 3 1 132 TYR CB   C  24.582 -19.206  27.470 1.00 . C C . 132 TYR CB   1 1 
       10 110604 3 1 132 TYR CD1  C  24.583 -18.778  29.959 1.00 . C C . 132 TYR CD1  1 1 
       10 110605 3 1 132 TYR CD2  C  22.485 -18.836  28.828 1.00 . C C . 132 TYR CD2  1 1 
       10 110606 3 1 132 TYR CE1  C  23.937 -18.529  31.154 1.00 . C C . 132 TYR CE1  1 1 
       10 110607 3 1 132 TYR CE2  C  21.832 -18.587  30.020 1.00 . C C . 132 TYR CE2  1 1 
       10 110608 3 1 132 TYR CG   C  23.870 -18.936  28.778 1.00 . C C . 132 TYR CG   1 1 
       10 110609 3 1 132 TYR CZ   C  22.562 -18.434  31.180 1.00 . C C . 132 TYR CZ   1 1 
       10 110610 3 1 132 TYR H    H  25.842 -19.241  25.351 1.00 . C C . 132 TYR H    1 1 
       10 110611 3 1 132 TYR HA   H  23.792 -17.587  26.309 1.00 . C C . 132 TYR HA   1 1 
       10 110612 3 1 132 TYR HB2  H  24.004 -19.937  26.905 1.00 . C C . 132 TYR HB2  1 1 
       10 110613 3 1 132 TYR HB3  H  25.563 -19.629  27.690 1.00 . C C . 132 TYR HB3  1 1 
       10 110614 3 1 132 TYR HD1  H  25.659 -18.873  29.816 1.00 . C C . 132 TYR HD1  1 1 
       10 110615 3 1 132 TYR HD2  H  22.017 -18.974  27.853 1.00 . C C . 132 TYR HD2  1 1 
       10 110616 3 1 132 TYR HE1  H  24.502 -18.512  32.086 1.00 . C C . 132 TYR HE1  1 1 
       10 110617 3 1 132 TYR HE2  H  20.743 -18.614  30.061 1.00 . C C . 132 TYR HE2  1 1 
       10 110618 3 1 132 TYR HH   H  20.930 -18.147  32.209 1.00 . C C . 132 TYR HH   1 1 
       10 110619 3 1 132 TYR N    N  25.513 -18.298  25.396 1.00 . C C . 132 TYR N    1 1 
       10 110620 3 1 132 TYR O    O  24.875 -15.904  27.839 1.00 . C C . 132 TYR O    1 1 
       10 110621 3 1 132 TYR OH   O  21.917 -18.184  32.367 1.00 . C C . 132 TYR OH   1 1 
       10 110622 3 1 133 ILE C    C  27.589 -14.716  27.624 1.00 . C C . 133 ILE C    1 1 
       10 110623 3 1 133 ILE CA   C  27.601 -16.076  28.318 1.00 . C C . 133 ILE CA   1 1 
       10 110624 3 1 133 ILE CB   C  29.061 -16.555  28.473 1.00 . C C . 133 ILE CB   1 1 
       10 110625 3 1 133 ILE CD1  C  28.540 -17.877  30.598 1.00 . C C . 133 ILE CD1  1 1 
       10 110626 3 1 133 ILE CG1  C  29.109 -17.908  29.194 1.00 . C C . 133 ILE CG1  1 1 
       10 110627 3 1 133 ILE CG2  C  29.889 -15.518  29.220 1.00 . C C . 133 ILE CG2  1 1 
       10 110628 3 1 133 ILE H    H  27.321 -17.769  27.128 1.00 . C C . 133 ILE H    1 1 
       10 110629 3 1 133 ILE HA   H  27.165 -15.966  29.311 1.00 . C C . 133 ILE HA   1 1 
       10 110630 3 1 133 ILE HB   H  29.488 -16.681  27.478 1.00 . C C . 133 ILE HB   1 1 
       10 110631 3 1 133 ILE HG12 H  28.394 -18.716  29.044 1.00 . C C . 133 ILE HG12 1 1 
       10 110632 3 1 133 ILE HG13 H  30.007 -18.300  29.671 1.00 . C C . 133 ILE HG13 1 1 
       10 110633 3 1 133 ILE HG21 H  30.922 -15.859  29.301 1.00 . C C . 133 ILE HG21 1 1 
       10 110634 3 1 133 ILE HG22 H  29.863 -14.573  28.676 1.00 . C C . 133 ILE HG22 1 1 
       10 110635 3 1 133 ILE HG23 H  29.476 -15.374  30.218 1.00 . C C . 133 ILE HG23 1 1 
       10 110636 3 1 133 ILE N    N  26.799 -17.044  27.578 1.00 . C C . 133 ILE N    1 1 
       10 110637 3 1 133 ILE O    O  27.609 -13.674  28.280 1.00 . C C . 133 ILE O    1 1 
       10 110638 3 1 134 CYS C    C  26.262 -12.712  25.771 1.00 . C C . 134 CYS C    1 1 
       10 110639 3 1 134 CYS CA   C  27.544 -13.500  25.515 1.00 . C C . 134 CYS CA   1 1 
       10 110640 3 1 134 CYS CB   C  27.671 -13.807  24.023 1.00 . C C . 134 CYS CB   1 1 
       10 110641 3 1 134 CYS H    H  27.435 -15.571  25.764 1.00 . C C . 134 CYS H    1 1 
       10 110642 3 1 134 CYS HA   H  28.396 -12.891  25.821 1.00 . C C . 134 CYS HA   1 1 
       10 110643 3 1 134 CYS HB2  H  28.608 -14.342  23.867 1.00 . C C . 134 CYS HB2  1 1 
       10 110644 3 1 134 CYS HB3  H  26.834 -14.443  23.737 1.00 . C C . 134 CYS HB3  1 1 
       10 110645 3 1 134 CYS HG   H  27.787 -12.999  21.815 1.00 . C C . 134 CYS HG   1 1 
       10 110646 3 1 134 CYS N    N  27.560 -14.733  26.295 1.00 . C C . 134 CYS N    1 1 
       10 110647 3 1 134 CYS O    O  26.259 -11.483  25.714 1.00 . C C . 134 CYS O    1 1 
       10 110648 3 1 134 CYS SG   S  27.665 -12.341  22.965 1.00 . C C . 134 CYS SG   1 1 
       10 110649 3 1 135 GLY C    C  23.894 -12.027  27.623 1.00 . C C . 135 GLY C    1 1 
       10 110650 3 1 135 GLY CA   C  23.909 -12.780  26.308 1.00 . C C . 135 GLY CA   1 1 
       10 110651 3 1 135 GLY H    H  25.214 -14.398  26.290 1.00 . C C . 135 GLY H    1 1 
       10 110652 3 1 135 GLY HA2  H  23.706 -12.077  25.500 1.00 . C C . 135 GLY HA2  1 1 
       10 110653 3 1 135 GLY HA3  H  23.128 -13.539  26.330 1.00 . C C . 135 GLY HA3  1 1 
       10 110654 3 1 135 GLY N    N  25.179 -13.428  26.051 1.00 . C C . 135 GLY N    1 1 
       10 110655 3 1 135 GLY O    O  23.579 -10.837  27.661 1.00 . C C . 135 GLY O    1 1 
       10 110656 3 1 136 VAL C    C  25.245 -10.947  30.085 1.00 . C C . 136 VAL C    1 1 
       10 110657 3 1 136 VAL CA   C  24.260 -12.109  30.030 1.00 . C C . 136 VAL CA   1 1 
       10 110658 3 1 136 VAL CB   C  24.623 -13.135  31.122 1.00 . C C . 136 VAL CB   1 1 
       10 110659 3 1 136 VAL CG1  C  25.939 -13.822  30.800 1.00 . C C . 136 VAL CG1  1 1 
       10 110660 3 1 136 VAL CG2  C  24.685 -12.462  32.484 1.00 . C C . 136 VAL CG2  1 1 
       10 110661 3 1 136 VAL H    H  24.384 -13.710  28.694 1.00 . C C . 136 VAL H    1 1 
       10 110662 3 1 136 VAL HA   H  23.261 -11.725  30.236 1.00 . C C . 136 VAL HA   1 1 
       10 110663 3 1 136 VAL HB   H  23.842 -13.894  31.151 1.00 . C C . 136 VAL HB   1 1 
       10 110664 3 1 136 VAL HG11 H  26.170 -14.558  31.570 1.00 . C C . 136 VAL HG11 1 1 
       10 110665 3 1 136 VAL HG12 H  25.861 -14.321  29.834 1.00 . C C . 136 VAL HG12 1 1 
       10 110666 3 1 136 VAL HG13 H  26.736 -13.079  30.761 1.00 . C C . 136 VAL HG13 1 1 
       10 110667 3 1 136 VAL HG21 H  24.919 -13.201  33.250 1.00 . C C . 136 VAL HG21 1 1 
       10 110668 3 1 136 VAL HG22 H  25.459 -11.694  32.474 1.00 . C C . 136 VAL HG22 1 1 
       10 110669 3 1 136 VAL HG23 H  23.722 -12.003  32.706 1.00 . C C . 136 VAL HG23 1 1 
       10 110670 3 1 136 VAL N    N  24.237 -12.721  28.705 1.00 . C C . 136 VAL N    1 1 
       10 110671 3 1 136 VAL O    O  24.984  -9.932  30.729 1.00 . C C . 136 VAL O    1 1 
       10 110672 3 1 137 CYS C    C  26.791  -8.731  28.949 1.00 . C C . 137 CYS C    1 1 
       10 110673 3 1 137 CYS CA   C  27.397 -10.064  29.377 1.00 . C C . 137 CYS CA   1 1 
       10 110674 3 1 137 CYS CB   C  28.527 -10.455  28.424 1.00 . C C . 137 CYS CB   1 1 
       10 110675 3 1 137 CYS H    H  26.650 -11.973  28.993 1.00 . C C . 137 CYS H    1 1 
       10 110676 3 1 137 CYS HA   H  27.807  -9.955  30.381 1.00 . C C . 137 CYS HA   1 1 
       10 110677 3 1 137 CYS HB2  H  28.946 -11.401  28.767 1.00 . C C . 137 CYS HB2  1 1 
       10 110678 3 1 137 CYS HB3  H  28.101 -10.583  27.429 1.00 . C C . 137 CYS HB3  1 1 
       10 110679 3 1 137 CYS HG   H  30.599  -9.913  27.446 1.00 . C C . 137 CYS HG   1 1 
       10 110680 3 1 137 CYS N    N  26.379 -11.104  29.407 1.00 . C C . 137 CYS N    1 1 
       10 110681 3 1 137 CYS O    O  26.954  -7.715  29.628 1.00 . C C . 137 CYS O    1 1 
       10 110682 3 1 137 CYS SG   S  29.862  -9.239  28.324 1.00 . C C . 137 CYS SG   1 1 
       10 110683 3 1 138 ALA C    C  24.411  -7.012  28.274 1.00 . C C . 138 ALA C    1 1 
       10 110684 3 1 138 ALA CA   C  25.454  -7.540  27.298 1.00 . C C . 138 ALA CA   1 1 
       10 110685 3 1 138 ALA CB   C  24.816  -7.820  25.948 1.00 . C C . 138 ALA CB   1 1 
       10 110686 3 1 138 ALA H    H  25.875  -9.584  27.320 1.00 . C C . 138 ALA H    1 1 
       10 110687 3 1 138 ALA HA   H  26.223  -6.778  27.167 1.00 . C C . 138 ALA HA   1 1 
       10 110688 3 1 138 ALA HB1  H  24.368  -6.907  25.555 1.00 . C C . 138 ALA HB1  1 1 
       10 110689 3 1 138 ALA HB2  H  25.578  -8.176  25.254 1.00 . C C . 138 ALA HB2  1 1 
       10 110690 3 1 138 ALA HB3  H  24.045  -8.581  26.063 1.00 . C C . 138 ALA HB3  1 1 
       10 110691 3 1 138 ALA N    N  26.090  -8.744  27.818 1.00 . C C . 138 ALA N    1 1 
       10 110692 3 1 138 ALA O    O  24.168  -5.808  28.349 1.00 . C C . 138 ALA O    1 1 
       10 110693 3 1 139 PHE C    C  23.400  -6.816  31.176 1.00 . C C . 139 PHE C    1 1 
       10 110694 3 1 139 PHE CA   C  22.779  -7.558  29.996 1.00 . C C . 139 PHE CA   1 1 
       10 110695 3 1 139 PHE CB   C  22.044  -8.808  30.486 1.00 . C C . 139 PHE CB   1 1 
       10 110696 3 1 139 PHE CD1  C  19.817  -7.967  31.278 1.00 . C C . 139 PHE CD1  1 1 
       10 110697 3 1 139 PHE CD2  C  21.333  -8.850  32.892 1.00 . C C . 139 PHE CD2  1 1 
       10 110698 3 1 139 PHE CE1  C  18.896  -7.714  32.276 1.00 . C C . 139 PHE CE1  1 1 
       10 110699 3 1 139 PHE CE2  C  20.418  -8.601  33.895 1.00 . C C . 139 PHE CE2  1 1 
       10 110700 3 1 139 PHE CG   C  21.044  -8.537  31.574 1.00 . C C . 139 PHE CG   1 1 
       10 110701 3 1 139 PHE CZ   C  19.196  -8.030  33.587 1.00 . C C . 139 PHE CZ   1 1 
       10 110702 3 1 139 PHE H    H  24.057  -8.890  29.021 1.00 . C C . 139 PHE H    1 1 
       10 110703 3 1 139 PHE HA   H  22.060  -6.898  29.511 1.00 . C C . 139 PHE HA   1 1 
       10 110704 3 1 139 PHE HB2  H  21.523  -9.257  29.641 1.00 . C C . 139 PHE HB2  1 1 
       10 110705 3 1 139 PHE HB3  H  22.781  -9.519  30.861 1.00 . C C . 139 PHE HB3  1 1 
       10 110706 3 1 139 PHE HD1  H  19.691  -7.761  30.215 1.00 . C C . 139 PHE HD1  1 1 
       10 110707 3 1 139 PHE HD2  H  22.322  -9.292  33.015 1.00 . C C . 139 PHE HD2  1 1 
       10 110708 3 1 139 PHE HE1  H  17.955  -7.220  32.036 1.00 . C C . 139 PHE HE1  1 1 
       10 110709 3 1 139 PHE HE2  H  20.683  -8.794  34.935 1.00 . C C . 139 PHE HE2  1 1 
       10 110710 3 1 139 PHE HZ   H  18.504  -7.760  34.385 1.00 . C C . 139 PHE HZ   1 1 
       10 110711 3 1 139 PHE N    N  23.796  -7.925  29.018 1.00 . C C . 139 PHE N    1 1 
       10 110712 3 1 139 PHE O    O  22.727  -6.044  31.859 1.00 . C C . 139 PHE O    1 1 
       10 110713 3 1 140 LEU C    C  25.650  -4.930  32.229 1.00 . C C . 140 LEU C    1 1 
       10 110714 3 1 140 LEU CA   C  25.397  -6.409  32.511 1.00 . C C . 140 LEU CA   1 1 
       10 110715 3 1 140 LEU CB   C  26.723  -7.128  32.773 1.00 . C C . 140 LEU CB   1 1 
       10 110716 3 1 140 LEU CD1  C  27.925  -9.252  33.349 1.00 . C C . 140 LEU CD1  1 1 
       10 110717 3 1 140 LEU CD2  C  26.117  -8.398  34.846 1.00 . C C . 140 LEU CD2  1 1 
       10 110718 3 1 140 LEU CG   C  26.598  -8.514  33.408 1.00 . C C . 140 LEU CG   1 1 
       10 110719 3 1 140 LEU H    H  25.214  -7.742  30.913 1.00 . C C . 140 LEU H    1 1 
       10 110720 3 1 140 LEU HA   H  24.777  -6.488  33.404 1.00 . C C . 140 LEU HA   1 1 
       10 110721 3 1 140 LEU HB2  H  27.241  -7.239  31.820 1.00 . C C . 140 LEU HB2  1 1 
       10 110722 3 1 140 LEU HB3  H  27.319  -6.504  33.439 1.00 . C C . 140 LEU HB3  1 1 
       10 110723 3 1 140 LEU HD11 H  27.817 -10.244  33.787 1.00 . C C . 140 LEU HD11 1 1 
       10 110724 3 1 140 LEU HD12 H  28.240  -9.348  32.310 1.00 . C C . 140 LEU HD12 1 1 
       10 110725 3 1 140 LEU HD13 H  28.677  -8.692  33.906 1.00 . C C . 140 LEU HD13 1 1 
       10 110726 3 1 140 LEU HD21 H  26.011  -9.391  35.281 1.00 . C C . 140 LEU HD21 1 1 
       10 110727 3 1 140 LEU HD22 H  26.842  -7.825  35.425 1.00 . C C . 140 LEU HD22 1 1 
       10 110728 3 1 140 LEU HD23 H  25.153  -7.890  34.865 1.00 . C C . 140 LEU HD23 1 1 
       10 110729 3 1 140 LEU HG   H  25.862  -9.085  32.843 1.00 . C C . 140 LEU HG   1 1 
       10 110730 3 1 140 LEU N    N  24.688  -7.050  31.408 1.00 . C C . 140 LEU N    1 1 
       10 110731 3 1 140 LEU O    O  25.304  -4.069  33.040 1.00 . C C . 140 LEU O    1 1 
       10 110732 3 1 141 ILE C    C  25.296  -2.405  30.612 1.00 . C C . 141 ILE C    1 1 
       10 110733 3 1 141 ILE CA   C  26.557  -3.261  30.704 1.00 . C C . 141 ILE CA   1 1 
       10 110734 3 1 141 ILE CB   C  27.313  -3.187  29.363 1.00 . C C . 141 ILE CB   1 1 
       10 110735 3 1 141 ILE CD1  C  27.176  -3.841  26.903 1.00 . C C . 141 ILE CD1  1 1 
       10 110736 3 1 141 ILE CG1  C  26.563  -3.969  28.280 1.00 . C C . 141 ILE CG1  1 1 
       10 110737 3 1 141 ILE CG2  C  28.729  -3.716  29.529 1.00 . C C . 141 ILE CG2  1 1 
       10 110738 3 1 141 ILE H    H  26.625  -5.337  30.468 1.00 . C C . 141 ILE H    1 1 
       10 110739 3 1 141 ILE HA   H  27.198  -2.845  31.481 1.00 . C C . 141 ILE HA   1 1 
       10 110740 3 1 141 ILE HB   H  27.370  -2.142  29.055 1.00 . C C . 141 ILE HB   1 1 
       10 110741 3 1 141 ILE HG12 H  26.667  -5.039  28.102 1.00 . C C . 141 ILE HG12 1 1 
       10 110742 3 1 141 ILE HG13 H  25.653  -3.608  27.802 1.00 . C C . 141 ILE HG13 1 1 
       10 110743 3 1 141 ILE HG21 H  29.263  -3.639  28.582 1.00 . C C . 141 ILE HG21 1 1 
       10 110744 3 1 141 ILE HG22 H  29.249  -3.129  30.286 1.00 . C C . 141 ILE HG22 1 1 
       10 110745 3 1 141 ILE HG23 H  28.693  -4.759  29.840 1.00 . C C . 141 ILE HG23 1 1 
       10 110746 3 1 141 ILE N    N  26.250  -4.639  31.079 1.00 . C C . 141 ILE N    1 1 
       10 110747 3 1 141 ILE O    O  25.274  -1.271  31.092 1.00 . C C . 141 ILE O    1 1 
       10 110748 3 1 142 ILE C    C  22.327  -2.005  31.201 1.00 . C C . 142 ILE C    1 1 
       10 110749 3 1 142 ILE CA   C  22.998  -2.214  29.849 1.00 . C C . 142 ILE CA   1 1 
       10 110750 3 1 142 ILE CB   C  22.018  -2.937  28.904 1.00 . C C . 142 ILE CB   1 1 
       10 110751 3 1 142 ILE CD1  C  20.467  -4.953  28.736 1.00 . C C . 142 ILE CD1  1 1 
       10 110752 3 1 142 ILE CG1  C  21.594  -4.287  29.495 1.00 . C C . 142 ILE CG1  1 1 
       10 110753 3 1 142 ILE CG2  C  22.652  -3.130  27.533 1.00 . C C . 142 ILE CG2  1 1 
       10 110754 3 1 142 ILE H    H  24.211  -3.907  29.730 1.00 . C C . 142 ILE H    1 1 
       10 110755 3 1 142 ILE HA   H  23.231  -1.238  29.422 1.00 . C C . 142 ILE HA   1 1 
       10 110756 3 1 142 ILE HB   H  21.129  -2.317  28.789 1.00 . C C . 142 ILE HB   1 1 
       10 110757 3 1 142 ILE HG12 H  22.114  -5.230  29.325 1.00 . C C . 142 ILE HG12 1 1 
       10 110758 3 1 142 ILE HG13 H  20.939  -4.383  30.360 1.00 . C C . 142 ILE HG13 1 1 
       10 110759 3 1 142 ILE HG21 H  21.944  -3.621  26.866 1.00 . C C . 142 ILE HG21 1 1 
       10 110760 3 1 142 ILE HG22 H  22.924  -2.158  27.119 1.00 . C C . 142 ILE HG22 1 1 
       10 110761 3 1 142 ILE HG23 H  23.546  -3.746  27.630 1.00 . C C . 142 ILE HG23 1 1 
       10 110762 3 1 142 ILE N    N  24.250  -2.944  29.996 1.00 . C C . 142 ILE N    1 1 
       10 110763 3 1 142 ILE O    O  21.621  -1.019  31.410 1.00 . C C . 142 ILE O    1 1 
       10 110764 3 1 143 LEU C    C  22.442  -1.609  34.183 1.00 . C C . 143 LEU C    1 1 
       10 110765 3 1 143 LEU CA   C  21.974  -2.864  33.453 1.00 . C C . 143 LEU CA   1 1 
       10 110766 3 1 143 LEU CB   C  22.344  -4.112  34.260 1.00 . C C . 143 LEU CB   1 1 
       10 110767 3 1 143 LEU CD1  C  20.226  -4.272  35.592 1.00 . C C . 143 LEU CD1  1 1 
       10 110768 3 1 143 LEU CD2  C  22.313  -5.370  36.427 1.00 . C C . 143 LEU CD2  1 1 
       10 110769 3 1 143 LEU CG   C  21.743  -4.183  35.664 1.00 . C C . 143 LEU CG   1 1 
       10 110770 3 1 143 LEU H    H  23.213  -3.684  31.987 1.00 . C C . 143 LEU H    1 1 
       10 110771 3 1 143 LEU HA   H  20.890  -2.822  33.351 1.00 . C C . 143 LEU HA   1 1 
       10 110772 3 1 143 LEU HB2  H  22.005  -4.985  33.703 1.00 . C C . 143 LEU HB2  1 1 
       10 110773 3 1 143 LEU HB3  H  23.430  -4.141  34.356 1.00 . C C . 143 LEU HB3  1 1 
       10 110774 3 1 143 LEU HD11 H  19.810  -4.302  36.599 1.00 . C C . 143 LEU HD11 1 1 
       10 110775 3 1 143 LEU HD12 H  19.837  -3.400  35.066 1.00 . C C . 143 LEU HD12 1 1 
       10 110776 3 1 143 LEU HD13 H  19.941  -5.177  35.056 1.00 . C C . 143 LEU HD13 1 1 
       10 110777 3 1 143 LEU HD21 H  21.894  -5.398  37.433 1.00 . C C . 143 LEU HD21 1 1 
       10 110778 3 1 143 LEU HD22 H  22.060  -6.292  35.904 1.00 . C C . 143 LEU HD22 1 1 
       10 110779 3 1 143 LEU HD23 H  23.397  -5.273  36.490 1.00 . C C . 143 LEU HD23 1 1 
       10 110780 3 1 143 LEU HG   H  22.009  -3.271  36.199 1.00 . C C . 143 LEU HG   1 1 
       10 110781 3 1 143 LEU N    N  22.557  -2.941  32.119 1.00 . C C . 143 LEU N    1 1 
       10 110782 3 1 143 LEU O    O  21.669  -0.972  34.899 1.00 . C C . 143 LEU O    1 1 
       10 110783 3 1 144 TRP C    C  23.683   1.204  34.036 1.00 . C C . 144 TRP C    1 1 
       10 110784 3 1 144 TRP CA   C  24.274  -0.071  34.634 1.00 . C C . 144 TRP CA   1 1 
       10 110785 3 1 144 TRP CB   C  25.796  -0.054  34.489 1.00 . C C . 144 TRP CB   1 1 
       10 110786 3 1 144 TRP CD1  C  27.142  -2.225  34.679 1.00 . C C . 144 TRP CD1  1 1 
       10 110787 3 1 144 TRP CD2  C  26.559  -1.331  36.648 1.00 . C C . 144 TRP CD2  1 1 
       10 110788 3 1 144 TRP CE2  C  27.287  -2.512  36.889 1.00 . C C . 144 TRP CE2  1 1 
       10 110789 3 1 144 TRP CE3  C  26.084  -0.596  37.739 1.00 . C C . 144 TRP CE3  1 1 
       10 110790 3 1 144 TRP CG   C  26.478  -1.167  35.227 1.00 . C C . 144 TRP CG   1 1 
       10 110791 3 1 144 TRP CH2  C  27.081  -2.230  39.225 1.00 . C C . 144 TRP CH2  1 1 
       10 110792 3 1 144 TRP CZ2  C  27.554  -2.971  38.177 1.00 . C C . 144 TRP CZ2  1 1 
       10 110793 3 1 144 TRP CZ3  C  26.351  -1.052  39.017 1.00 . C C . 144 TRP CZ3  1 1 
       10 110794 3 1 144 TRP H    H  24.371  -1.830  33.513 1.00 . C C . 144 TRP H    1 1 
       10 110795 3 1 144 TRP HA   H  24.026  -0.106  35.694 1.00 . C C . 144 TRP HA   1 1 
       10 110796 3 1 144 TRP HB2  H  26.048  -0.131  33.431 1.00 . C C . 144 TRP HB2  1 1 
       10 110797 3 1 144 TRP HB3  H  26.173   0.898  34.865 1.00 . C C . 144 TRP HB3  1 1 
       10 110798 3 1 144 TRP HD1  H  27.211  -2.312  33.595 1.00 . C C . 144 TRP HD1  1 1 
       10 110799 3 1 144 TRP HE1  H  28.149  -3.862  35.439 1.00 . C C . 144 TRP HE1  1 1 
       10 110800 3 1 144 TRP HE3  H  25.696   0.412  37.590 1.00 . C C . 144 TRP HE3  1 1 
       10 110801 3 1 144 TRP HH2  H  27.339  -2.663  40.191 1.00 . C C . 144 TRP HH2  1 1 
       10 110802 3 1 144 TRP HZ2  H  28.342  -3.707  38.341 1.00 . C C . 144 TRP HZ2  1 1 
       10 110803 3 1 144 TRP HZ3  H  25.938  -0.404  39.790 1.00 . C C . 144 TRP HZ3  1 1 
       10 110804 3 1 144 TRP N    N  23.710  -1.254  33.994 1.00 . C C . 144 TRP N    1 1 
       10 110805 3 1 144 TRP NE1  N  27.633  -3.038  35.673 1.00 . C C . 144 TRP NE1  1 1 
       10 110806 3 1 144 TRP O    O  23.360   2.146  34.761 1.00 . C C . 144 TRP O    1 1 
       10 110807 3 1 145 GLY C    C  21.574   2.687  32.474 1.00 . C C . 145 GLY C    1 1 
       10 110808 3 1 145 GLY CA   C  22.994   2.384  32.039 1.00 . C C . 145 GLY CA   1 1 
       10 110809 3 1 145 GLY H    H  23.637   0.407  32.145 1.00 . C C . 145 GLY H    1 1 
       10 110810 3 1 145 GLY HA2  H  23.621   3.249  32.259 1.00 . C C . 145 GLY HA2  1 1 
       10 110811 3 1 145 GLY HA3  H  23.000   2.200  30.965 1.00 . C C . 145 GLY HA3  1 1 
       10 110812 3 1 145 GLY N    N  23.547   1.224  32.714 1.00 . C C . 145 GLY N    1 1 
       10 110813 3 1 145 GLY O    O  21.230   3.842  32.721 1.00 . C C . 145 GLY O    1 1 
       10 110814 3 1 146 ILE C    C  19.282   2.265  34.432 1.00 . C C . 146 ILE C    1 1 
       10 110815 3 1 146 ILE CA   C  19.362   1.810  32.979 1.00 . C C . 146 ILE CA   1 1 
       10 110816 3 1 146 ILE CB   C  18.573   0.497  32.809 1.00 . C C . 146 ILE CB   1 1 
       10 110817 3 1 146 ILE CD1  C  18.066  -1.360  31.137 1.00 . C C . 146 ILE CD1  1 1 
       10 110818 3 1 146 ILE CG1  C  18.670   0.009  31.362 1.00 . C C . 146 ILE CG1  1 1 
       10 110819 3 1 146 ILE CG2  C  17.118   0.692  33.214 1.00 . C C . 146 ILE CG2  1 1 
       10 110820 3 1 146 ILE H    H  21.057   0.700  32.475 1.00 . C C . 146 ILE H    1 1 
       10 110821 3 1 146 ILE HA   H  18.907   2.574  32.348 1.00 . C C . 146 ILE HA   1 1 
       10 110822 3 1 146 ILE HB   H  19.014  -0.258  33.459 1.00 . C C . 146 ILE HB   1 1 
       10 110823 3 1 146 ILE HG12 H  17.999   0.313  30.558 1.00 . C C . 146 ILE HG12 1 1 
       10 110824 3 1 146 ILE HG13 H  19.574  -0.426  30.936 1.00 . C C . 146 ILE HG13 1 1 
       10 110825 3 1 146 ILE HG21 H  16.577  -0.248  33.106 1.00 . C C . 146 ILE HG21 1 1 
       10 110826 3 1 146 ILE HG22 H  17.072   1.019  34.253 1.00 . C C . 146 ILE HG22 1 1 
       10 110827 3 1 146 ILE HG23 H  16.662   1.448  32.574 1.00 . C C . 146 ILE HG23 1 1 
       10 110828 3 1 146 ILE N    N  20.750   1.648  32.564 1.00 . C C . 146 ILE N    1 1 
       10 110829 3 1 146 ILE O    O  18.299   2.872  34.853 1.00 . C C . 146 ILE O    1 1 
       10 110830 3 1 147 TRP C    C  20.996   3.733  36.766 1.00 . C C . 147 TRP C    1 1 
       10 110831 3 1 147 TRP CA   C  20.390   2.347  36.598 1.00 . C C . 147 TRP CA   1 1 
       10 110832 3 1 147 TRP CB   C  21.207   1.330  37.393 1.00 . C C . 147 TRP CB   1 1 
       10 110833 3 1 147 TRP CD1  C  20.465  -1.046  37.987 1.00 . C C . 147 TRP CD1  1 1 
       10 110834 3 1 147 TRP CD2  C  19.275   0.570  38.979 1.00 . C C . 147 TRP CD2  1 1 
       10 110835 3 1 147 TRP CE2  C  18.767  -0.680  39.388 1.00 . C C . 147 TRP CE2  1 1 
       10 110836 3 1 147 TRP CE3  C  18.680   1.732  39.478 1.00 . C C . 147 TRP CE3  1 1 
       10 110837 3 1 147 TRP CG   C  20.361   0.311  38.085 1.00 . C C . 147 TRP CG   1 1 
       10 110838 3 1 147 TRP CH2  C  17.135   0.358  40.741 1.00 . C C . 147 TRP CH2  1 1 
       10 110839 3 1 147 TRP CZ2  C  17.696  -0.797  40.270 1.00 . C C . 147 TRP CZ2  1 1 
       10 110840 3 1 147 TRP CZ3  C  17.615   1.613  40.353 1.00 . C C . 147 TRP CZ3  1 1 
       10 110841 3 1 147 TRP H    H  21.080   1.381  34.881 1.00 . C C . 147 TRP H    1 1 
       10 110842 3 1 147 TRP HA   H  19.373   2.362  36.989 1.00 . C C . 147 TRP HA   1 1 
       10 110843 3 1 147 TRP HB2  H  21.888   0.818  36.713 1.00 . C C . 147 TRP HB2  1 1 
       10 110844 3 1 147 TRP HB3  H  21.799   1.861  38.139 1.00 . C C . 147 TRP HB3  1 1 
       10 110845 3 1 147 TRP HD1  H  21.234  -1.480  37.348 1.00 . C C . 147 TRP HD1  1 1 
       10 110846 3 1 147 TRP HE1  H  19.454  -2.646  38.811 1.00 . C C . 147 TRP HE1  1 1 
       10 110847 3 1 147 TRP HE3  H  19.171   2.696  39.345 1.00 . C C . 147 TRP HE3  1 1 
       10 110848 3 1 147 TRP HH2  H  16.307   0.170  41.424 1.00 . C C . 147 TRP HH2  1 1 
       10 110849 3 1 147 TRP HZ2  H  17.515  -1.740  40.785 1.00 . C C . 147 TRP HZ2  1 1 
       10 110850 3 1 147 TRP HZ3  H  17.228   2.579  40.677 1.00 . C C . 147 TRP HZ3  1 1 
       10 110851 3 1 147 TRP N    N  20.331   1.966  35.192 1.00 . C C . 147 TRP N    1 1 
       10 110852 3 1 147 TRP NE1  N  19.512  -1.649  38.769 1.00 . C C . 147 TRP NE1  1 1 
       10 110853 3 1 147 TRP O    O  21.212   4.195  37.886 1.00 . C C . 147 TRP O    1 1 
       10 110854 3 1 148 ASN C    C  20.807   6.815  35.879 1.00 . C C . 148 ASN C    1 1 
       10 110855 3 1 148 ASN CA   C  21.861   5.718  35.678 1.00 . C C . 148 ASN CA   1 1 
       10 110856 3 1 148 ASN CB   C  22.642   5.986  34.390 1.00 . C C . 148 ASN CB   1 1 
       10 110857 3 1 148 ASN CG   C  23.842   5.073  34.235 1.00 . C C . 148 ASN CG   1 1 
       10 110858 3 1 148 ASN H    H  20.959   4.086  34.748 1.00 . C C . 148 ASN H    1 1 
       10 110859 3 1 148 ASN HA   H  22.556   5.755  36.517 1.00 . C C . 148 ASN HA   1 1 
       10 110860 3 1 148 ASN HB2  H  21.977   5.838  33.540 1.00 . C C . 148 ASN HB2  1 1 
       10 110861 3 1 148 ASN HB3  H  22.989   7.020  34.399 1.00 . C C . 148 ASN HB3  1 1 
       10 110862 3 1 148 ASN HD21 H  24.477   3.442  33.224 1.00 . C C . 148 ASN HD21 1 1 
       10 110863 3 1 148 ASN HD22 H  22.865   3.960  32.859 1.00 . C C . 148 ASN HD22 1 1 
       10 110864 3 1 148 ASN N    N  21.270   4.390  35.648 1.00 . C C . 148 ASN N    1 1 
       10 110865 3 1 148 ASN ND2  N  23.718   4.077  33.368 1.00 . C C . 148 ASN ND2  1 1 
       10 110866 3 1 148 ASN O    O  21.003   7.711  36.701 1.00 . C C . 148 ASN O    1 1 
       10 110867 3 1 148 ASN OD1  O  24.866   5.262  34.889 1.00 . C C . 148 ASN OD1  1 1 
       10 110868 3 1 149 PRO C    C  18.253   8.092  36.700 1.00 . C C . 149 PRO C    1 1 
       10 110869 3 1 149 PRO CA   C  18.612   7.779  35.249 1.00 . C C . 149 PRO CA   1 1 
       10 110870 3 1 149 PRO CB   C  17.432   7.121  34.539 1.00 . C C . 149 PRO CB   1 1 
       10 110871 3 1 149 PRO CD   C  19.352   5.762  34.101 1.00 . C C . 149 PRO CD   1 1 
       10 110872 3 1 149 PRO CG   C  18.055   6.246  33.510 1.00 . C C . 149 PRO CG   1 1 
       10 110873 3 1 149 PRO HA   H  18.899   8.702  34.744 1.00 . C C . 149 PRO HA   1 1 
       10 110874 3 1 149 PRO HB2  H  16.807   6.556  35.230 1.00 . C C . 149 PRO HB2  1 1 
       10 110875 3 1 149 PRO HB3  H  16.851   7.893  34.035 1.00 . C C . 149 PRO HB3  1 1 
       10 110876 3 1 149 PRO HD2  H  19.240   4.768  34.533 1.00 . C C . 149 PRO HD2  1 1 
       10 110877 3 1 149 PRO HD3  H  20.132   5.759  33.339 1.00 . C C . 149 PRO HD3  1 1 
       10 110878 3 1 149 PRO HG2  H  17.405   5.386  33.352 1.00 . C C . 149 PRO HG2  1 1 
       10 110879 3 1 149 PRO HG3  H  18.219   6.783  32.575 1.00 . C C . 149 PRO HG3  1 1 
       10 110880 3 1 149 PRO N    N  19.677   6.775  35.129 1.00 . C C . 149 PRO N    1 1 
       10 110881 3 1 149 PRO O    O  17.732   9.167  37.000 1.00 . C C . 149 PRO O    1 1 
       10 110882 3 1 150 LEU C    C  18.917   8.591  39.542 1.00 . C C . 150 LEU C    1 1 
       10 110883 3 1 150 LEU CA   C  18.240   7.330  39.013 1.00 . C C . 150 LEU CA   1 1 
       10 110884 3 1 150 LEU CB   C  18.710   6.109  39.806 1.00 . C C . 150 LEU CB   1 1 
       10 110885 3 1 150 LEU CD1  C  16.960   6.161  41.606 1.00 . C C . 150 LEU CD1  1 1 
       10 110886 3 1 150 LEU CD2  C  19.137   5.004  42.014 1.00 . C C . 150 LEU CD2  1 1 
       10 110887 3 1 150 LEU CG   C  18.452   6.166  41.315 1.00 . C C . 150 LEU CG   1 1 
       10 110888 3 1 150 LEU H    H  19.046   6.321  37.371 1.00 . C C . 150 LEU H    1 1 
       10 110889 3 1 150 LEU HA   H  17.162   7.434  39.135 1.00 . C C . 150 LEU HA   1 1 
       10 110890 3 1 150 LEU HB2  H  18.197   5.233  39.410 1.00 . C C . 150 LEU HB2  1 1 
       10 110891 3 1 150 LEU HB3  H  19.784   6.002  39.652 1.00 . C C . 150 LEU HB3  1 1 
       10 110892 3 1 150 LEU HD11 H  16.793   6.223  42.681 1.00 . C C . 150 LEU HD11 1 1 
       10 110893 3 1 150 LEU HD12 H  16.493   7.017  41.119 1.00 . C C . 150 LEU HD12 1 1 
       10 110894 3 1 150 LEU HD13 H  16.520   5.241  41.223 1.00 . C C . 150 LEU HD13 1 1 
       10 110895 3 1 150 LEU HD21 H  18.966   5.068  43.089 1.00 . C C . 150 LEU HD21 1 1 
       10 110896 3 1 150 LEU HD22 H  18.732   4.065  41.638 1.00 . C C . 150 LEU HD22 1 1 
       10 110897 3 1 150 LEU HD23 H  20.209   5.043  41.816 1.00 . C C . 150 LEU HD23 1 1 
       10 110898 3 1 150 LEU HG   H  18.873   7.095  41.700 1.00 . C C . 150 LEU HG   1 1 
       10 110899 3 1 150 LEU N    N  18.530   7.148  37.594 1.00 . C C . 150 LEU N    1 1 
       10 110900 3 1 150 LEU O    O  18.254   9.493  40.055 1.00 . C C . 150 LEU O    1 1 
       10 110901 3 1 151 ARG C    C  20.845  10.020  41.363 1.00 . C C . 151 ARG C    1 1 
       10 110902 3 1 151 ARG CA   C  21.023   9.790  39.866 1.00 . C C . 151 ARG CA   1 1 
       10 110903 3 1 151 ARG CB   C  20.632  11.051  39.092 1.00 . C C . 151 ARG CB   1 1 
       10 110904 3 1 151 ARG CD   C  20.583  12.266  36.893 1.00 . C C . 151 ARG CD   1 1 
       10 110905 3 1 151 ARG CG   C  20.998  10.996  37.618 1.00 . C C . 151 ARG CG   1 1 
       10 110906 3 1 151 ARG CZ   C  20.616  13.181  34.607 1.00 . C C . 151 ARG CZ   1 1 
       10 110907 3 1 151 ARG H    H  20.819   7.937  39.000 1.00 . C C . 151 ARG H    1 1 
       10 110908 3 1 151 ARG HA   H  22.075   9.579  39.673 1.00 . C C . 151 ARG HA   1 1 
       10 110909 3 1 151 ARG HB2  H  19.554  11.187  39.175 1.00 . C C . 151 ARG HB2  1 1 
       10 110910 3 1 151 ARG HB3  H  21.141  11.904  39.542 1.00 . C C . 151 ARG HB3  1 1 
       10 110911 3 1 151 ARG HD2  H  19.504  12.389  36.984 1.00 . C C . 151 ARG HD2  1 1 
       10 110912 3 1 151 ARG HD3  H  21.081  13.118  37.357 1.00 . C C . 151 ARG HD3  1 1 
       10 110913 3 1 151 ARG HE   H  21.531  11.472  35.195 1.00 . C C . 151 ARG HE   1 1 
       10 110914 3 1 151 ARG HG2  H  22.077  10.872  37.525 1.00 . C C . 151 ARG HG2  1 1 
       10 110915 3 1 151 ARG HG3  H  20.494  10.146  37.159 1.00 . C C . 151 ARG HG3  1 1 
       10 110916 3 1 151 ARG HH11 H  19.694  14.961  34.348 1.00 . C C . 151 ARG HH11 1 1 
       10 110917 3 1 151 ARG HH12 H  19.657  14.334  35.962 1.00 . C C . 151 ARG HH12 1 1 
       10 110918 3 1 151 ARG HH21 H  20.740  13.786  32.683 1.00 . C C . 151 ARG HH21 1 1 
       10 110919 3 1 151 ARG HH22 H  21.495  12.267  33.033 1.00 . C C . 151 ARG HH22 1 1 
       10 110920 3 1 151 ARG N    N  20.242   8.644  39.409 1.00 . C C . 151 ARG N    1 1 
       10 110921 3 1 151 ARG NE   N  20.937  12.225  35.477 1.00 . C C . 151 ARG NE   1 1 
       10 110922 3 1 151 ARG NH1  N  19.933  14.246  35.005 1.00 . C C . 151 ARG NH1  1 1 
       10 110923 3 1 151 ARG NH2  N  20.980  13.069  33.337 1.00 . C C . 151 ARG NH2  1 1 
       10 110924 3 1 151 ARG O    O  19.815  10.527  41.806 1.00 . C C . 151 ARG O    1 1 
       10 110925 3 1 152 ALA C    C  21.888  11.290  43.965 1.00 . C C . 152 ALA C    1 1 
       10 110926 3 1 152 ALA CA   C  21.825   9.816  43.581 1.00 . C C . 152 ALA CA   1 1 
       10 110927 3 1 152 ALA CB   C  22.969   9.049  44.227 1.00 . C C . 152 ALA CB   1 1 
       10 110928 3 1 152 ALA H    H  22.654   9.148  41.785 1.00 . C C . 152 ALA H    1 1 
       10 110929 3 1 152 ALA HA   H  20.884   9.406  43.946 1.00 . C C . 152 ALA HA   1 1 
       10 110930 3 1 152 ALA HB1  H  22.917   9.153  45.311 1.00 . C C . 152 ALA HB1  1 1 
       10 110931 3 1 152 ALA HB2  H  22.894   7.995  43.961 1.00 . C C . 152 ALA HB2  1 1 
       10 110932 3 1 152 ALA HB3  H  23.920   9.447  43.870 1.00 . C C . 152 ALA HB3  1 1 
       10 110933 3 1 152 ALA N    N  21.862   9.650  42.133 1.00 . C C . 152 ALA N    1 1 
       10 110934 3 1 152 ALA O    O  21.482  11.675  45.062 1.00 . C C . 152 ALA O    1 1 
       10 110935 3 1 153 LYS C    C  21.206  14.263  42.984 1.00 . C C . 153 LYS C    1 1 
       10 110936 3 1 153 LYS CA   C  22.520  13.546  43.287 1.00 . C C . 153 LYS CA   1 1 
       10 110937 3 1 153 LYS CB   C  23.637  14.131  42.420 1.00 . C C . 153 LYS CB   1 1 
       10 110938 3 1 153 LYS CD   C  25.586  13.822  43.984 1.00 . C C . 153 LYS CD   1 1 
       10 110939 3 1 153 LYS CE   C  26.963  13.204  44.164 1.00 . C C . 153 LYS CE   1 1 
       10 110940 3 1 153 LYS CG   C  24.989  13.465  42.633 1.00 . C C . 153 LYS CG   1 1 
       10 110941 3 1 153 LYS H    H  22.797  11.791  42.191 1.00 . C C . 153 LYS H    1 1 
       10 110942 3 1 153 LYS HA   H  22.771  13.702  44.336 1.00 . C C . 153 LYS HA   1 1 
       10 110943 3 1 153 LYS HB2  H  23.357  14.015  41.373 1.00 . C C . 153 LYS HB2  1 1 
       10 110944 3 1 153 LYS HB3  H  23.735  15.192  42.654 1.00 . C C . 153 LYS HB3  1 1 
       10 110945 3 1 153 LYS HD2  H  25.672  14.907  44.058 1.00 . C C . 153 LYS HD2  1 1 
       10 110946 3 1 153 LYS HD3  H  24.928  13.455  44.771 1.00 . C C . 153 LYS HD3  1 1 
       10 110947 3 1 153 LYS HE2  H  27.367  13.516  45.127 1.00 . C C . 153 LYS HE2  1 1 
       10 110948 3 1 153 LYS HE3  H  26.868  12.119  44.149 1.00 . C C . 153 LYS HE3  1 1 
       10 110949 3 1 153 LYS HG2  H  24.863  12.384  42.577 1.00 . C C . 153 LYS HG2  1 1 
       10 110950 3 1 153 LYS HG3  H  25.672  13.792  41.848 1.00 . C C . 153 LYS HG3  1 1 
       10 110951 3 1 153 LYS HZ1  H  28.797  13.194  43.242 1.00 . C C . 153 LYS HZ1  1 1 
       10 110952 3 1 153 LYS HZ2  H  27.548  13.331  42.200 1.00 . C C . 153 LYS HZ2  1 1 
       10 110953 3 1 153 LYS HZ3  H  28.007  14.615  43.099 1.00 . C C . 153 LYS HZ3  1 1 
       10 110954 3 1 153 LYS N    N  22.399  12.112  43.050 1.00 . C C . 153 LYS N    1 1 
       10 110955 3 1 153 LYS NZ   N  27.906  13.620  43.088 1.00 . C C . 153 LYS NZ   1 1 
       10 110956 3 1 153 LYS O    O  21.024  15.423  43.354 1.00 . C C . 153 LYS O    1 1 
       10 110957 3 1 154 THR C    C  17.930  13.764  42.971 1.00 . C C . 154 THR C    1 1 
       10 110958 3 1 154 THR CA   C  19.005  14.138  41.952 1.00 . C C . 154 THR CA   1 1 
       10 110959 3 1 154 THR CB   C  18.563  13.673  40.550 1.00 . C C . 154 THR CB   1 1 
       10 110960 3 1 154 THR CG2  C  17.274  14.363  40.124 1.00 . C C . 154 THR CG2  1 1 
       10 110961 3 1 154 THR H    H  20.406  12.597  42.093 1.00 . C C . 154 THR H    1 1 
       10 110962 3 1 154 THR HA   H  19.110  15.223  41.940 1.00 . C C . 154 THR HA   1 1 
       10 110963 3 1 154 THR HB   H  18.391  12.597  40.579 1.00 . C C . 154 THR HB   1 1 
       10 110964 3 1 154 THR HG1  H  19.296  13.647  38.689 1.00 . C C . 154 THR HG1  1 1 
       10 110965 3 1 154 THR HG21 H  16.974  14.013  39.136 1.00 . C C . 154 THR HG21 1 1 
       10 110966 3 1 154 THR HG22 H  16.487  14.135  40.842 1.00 . C C . 154 THR HG22 1 1 
       10 110967 3 1 154 THR HG23 H  17.435  15.441  40.091 1.00 . C C . 154 THR HG23 1 1 
       10 110968 3 1 154 THR N    N  20.298  13.567  42.310 1.00 . C C . 154 THR N    1 1 
       10 110969 3 1 154 THR O    O  16.882  14.406  43.044 1.00 . C C . 154 THR O    1 1 
       10 110970 3 1 154 THR OG1  O  19.591  13.951  39.595 1.00 . C C . 154 THR OG1  1 1 
       10 110971 3 1 155 ARG C    C  17.049  13.331  45.848 1.00 . C C . 155 ARG C    1 1 
       10 110972 3 1 155 ARG CA   C  17.251  12.270  44.770 1.00 . C C . 155 ARG CA   1 1 
       10 110973 3 1 155 ARG CB   C  17.740  10.964  45.400 1.00 . C C . 155 ARG CB   1 1 
       10 110974 3 1 155 ARG CD   C  17.191   8.966  46.823 1.00 . C C . 155 ARG CD   1 1 
       10 110975 3 1 155 ARG CG   C  16.754  10.354  46.384 1.00 . C C . 155 ARG CG   1 1 
       10 110976 3 1 155 ARG CZ   C  19.199   7.867  47.727 1.00 . C C . 155 ARG CZ   1 1 
       10 110977 3 1 155 ARG H    H  19.091  12.277  43.779 1.00 . C C . 155 ARG H    1 1 
       10 110978 3 1 155 ARG HA   H  16.294  12.085  44.283 1.00 . C C . 155 ARG HA   1 1 
       10 110979 3 1 155 ARG HB2  H  17.921  10.244  44.602 1.00 . C C . 155 ARG HB2  1 1 
       10 110980 3 1 155 ARG HB3  H  18.673  11.165  45.927 1.00 . C C . 155 ARG HB3  1 1 
       10 110981 3 1 155 ARG HD2  H  16.493   8.597  47.574 1.00 . C C . 155 ARG HD2  1 1 
       10 110982 3 1 155 ARG HD3  H  17.174   8.301  45.960 1.00 . C C . 155 ARG HD3  1 1 
       10 110983 3 1 155 ARG HE   H  18.918   9.869  47.605 1.00 . C C . 155 ARG HE   1 1 
       10 110984 3 1 155 ARG HG2  H  16.686  10.998  47.261 1.00 . C C . 155 ARG HG2  1 1 
       10 110985 3 1 155 ARG HG3  H  15.777  10.284  45.908 1.00 . C C . 155 ARG HG3  1 1 
       10 110986 3 1 155 ARG HH11 H  19.144   5.848  47.815 1.00 . C C . 155 ARG HH11 1 1 
       10 110987 3 1 155 ARG HH12 H  17.720   6.601  47.179 1.00 . C C . 155 ARG HH12 1 1 
       10 110988 3 1 155 ARG HH21 H  20.918   7.125  48.485 1.00 . C C . 155 ARG HH21 1 1 
       10 110989 3 1 155 ARG HH22 H  20.846   8.851  48.360 1.00 . C C . 155 ARG HH22 1 1 
       10 110990 3 1 155 ARG N    N  18.198  12.727  43.757 1.00 . C C . 155 ARG N    1 1 
       10 110991 3 1 155 ARG NE   N  18.536   8.970  47.390 1.00 . C C . 155 ARG NE   1 1 
       10 110992 3 1 155 ARG NH1  N  18.642   6.674  47.560 1.00 . C C . 155 ARG NH1  1 1 
       10 110993 3 1 155 ARG NH2  N  20.421   7.955  48.232 1.00 . C C . 155 ARG NH2  1 1 
       10 110994 3 1 155 ARG O    O  16.039  13.328  46.554 1.00 . C C . 155 ARG O    1 1 
       10 110995 3 1 156 THR C    C  17.209  16.526  46.397 1.00 . C C . 156 THR C    1 1 
       10 110996 3 1 156 THR CA   C  17.936  15.310  46.955 1.00 . C C . 156 THR CA   1 1 
       10 110997 3 1 156 THR CB   C  19.337  15.736  47.431 1.00 . C C . 156 THR CB   1 1 
       10 110998 3 1 156 THR CG2  C  20.028  14.597  48.163 1.00 . C C . 156 THR CG2  1 1 
       10 110999 3 1 156 THR H    H  18.881  14.180  45.475 1.00 . C C . 156 THR H    1 1 
       10 111000 3 1 156 THR HA   H  17.379  14.934  47.812 1.00 . C C . 156 THR HA   1 1 
       10 111001 3 1 156 THR HB   H  19.232  16.579  48.114 1.00 . C C . 156 THR HB   1 1 
       10 111002 3 1 156 THR HG1  H  21.041  16.419  46.631 1.00 . C C . 156 THR HG1  1 1 
       10 111003 3 1 156 THR HG21 H  21.013  14.918  48.503 1.00 . C C . 156 THR HG21 1 1 
       10 111004 3 1 156 THR HG22 H  19.428  14.303  49.024 1.00 . C C . 156 THR HG22 1 1 
       10 111005 3 1 156 THR HG23 H  20.138  13.748  47.489 1.00 . C C . 156 THR HG23 1 1 
       10 111006 3 1 156 THR N    N  18.012  14.241  45.965 1.00 . C C . 156 THR N    1 1 
       10 111007 3 1 156 THR O    O  17.161  17.581  47.031 1.00 . C C . 156 THR O    1 1 
       10 111008 3 1 156 THR OG1  O  20.134  16.144  46.312 1.00 . C C . 156 THR OG1  1 1 
       10 111009 3 1 157 GLN C    C  14.416  17.193  44.597 1.00 . C C . 157 GLN C    1 1 
       10 111010 3 1 157 GLN CA   C  15.914  17.458  44.557 1.00 . C C . 157 GLN CA   1 1 
       10 111011 3 1 157 GLN CB   C  16.371  17.623  43.108 1.00 . C C . 157 GLN CB   1 1 
       10 111012 3 1 157 GLN CD   C  18.259  18.164  41.530 1.00 . C C . 157 GLN CD   1 1 
       10 111013 3 1 157 GLN CG   C  17.854  17.915  42.966 1.00 . C C . 157 GLN CG   1 1 
       10 111014 3 1 157 GLN H    H  16.603  15.495  44.728 1.00 . C C . 157 GLN H    1 1 
       10 111015 3 1 157 GLN HA   H  16.122  18.382  45.097 1.00 . C C . 157 GLN HA   1 1 
       10 111016 3 1 157 GLN HB2  H  16.149  16.702  42.570 1.00 . C C . 157 GLN HB2  1 1 
       10 111017 3 1 157 GLN HB3  H  15.814  18.448  42.663 1.00 . C C . 157 GLN HB3  1 1 
       10 111018 3 1 157 GLN HE21 H  18.484  19.651  40.176 1.00 . C C . 157 GLN HE21 1 1 
       10 111019 3 1 157 GLN HE22 H  17.946  20.151  41.744 1.00 . C C . 157 GLN HE22 1 1 
       10 111020 3 1 157 GLN HG2  H  18.097  18.798  43.557 1.00 . C C . 157 GLN HG2  1 1 
       10 111021 3 1 157 GLN HG3  H  18.418  17.063  43.347 1.00 . C C . 157 GLN HG3  1 1 
       10 111022 3 1 157 GLN N    N  16.646  16.374  45.202 1.00 . C C . 157 GLN N    1 1 
       10 111023 3 1 157 GLN NE2  N  18.227  19.426  41.116 1.00 . C C . 157 GLN NE2  1 1 
       10 111024 3 1 157 GLN O    O  13.670  17.884  45.287 1.00 . C C . 157 GLN O    1 1 
       10 111025 3 1 157 GLN OE1  O  18.603  17.236  40.798 1.00 . C C . 157 GLN OE1  1 1 
       10 111026 3 1 158 SER C    C  12.363  14.423  44.370 1.00 . C C . 158 SER C    1 1 
       10 111027 3 1 158 SER CA   C  12.578  15.818  43.792 1.00 . C C . 158 SER CA   1 1 
       10 111028 3 1 158 SER CB   C  12.070  15.870  42.351 1.00 . C C . 158 SER CB   1 1 
       10 111029 3 1 158 SER H    H  14.607  15.552  43.379 1.00 . C C . 158 SER H    1 1 
       10 111030 3 1 158 SER HA   H  12.014  16.535  44.388 1.00 . C C . 158 SER HA   1 1 
       10 111031 3 1 158 SER HB2  H  12.641  15.166  41.746 1.00 . C C . 158 SER HB2  1 1 
       10 111032 3 1 158 SER HB3  H  11.016  15.594  42.334 1.00 . C C . 158 SER HB3  1 1 
       10 111033 3 1 158 SER HG   H  11.876  17.177  40.865 1.00 . C C . 158 SER HG   1 1 
       10 111034 3 1 158 SER N    N  13.988  16.183  43.847 1.00 . C C . 158 SER N    1 1 
       10 111035 3 1 158 SER O    O  12.823  13.431  43.805 1.00 . C C . 158 SER O    1 1 
       10 111036 3 1 158 SER OG   O  12.215  17.170  41.806 1.00 . C C . 158 SER OG   1 1 
       10 111037 3 1 159 SER C    C  10.283  12.315  45.431 1.00 . C C . 159 SER C    1 1 
       10 111038 3 1 159 SER CA   C  11.386  13.083  46.154 1.00 . C C . 159 SER CA   1 1 
       10 111039 3 1 159 SER CB   C  10.984  13.314  47.612 1.00 . C C . 159 SER CB   1 1 
       10 111040 3 1 159 SER H    H  11.374  15.167  46.008 1.00 . C C . 159 SER H    1 1 
       10 111041 3 1 159 SER HA   H  12.298  12.486  46.133 1.00 . C C . 159 SER HA   1 1 
       10 111042 3 1 159 SER HB2  H  10.793  12.351  48.085 1.00 . C C . 159 SER HB2  1 1 
       10 111043 3 1 159 SER HB3  H  11.799  13.819  48.130 1.00 . C C . 159 SER HB3  1 1 
       10 111044 3 1 159 SER HG   H   9.575  14.248  48.661 1.00 . C C . 159 SER HG   1 1 
       10 111045 3 1 159 SER N    N  11.660  14.357  45.496 1.00 . C C . 159 SER N    1 1 
       10 111046 3 1 159 SER O    O  10.189  11.094  45.544 1.00 . C C . 159 SER O    1 1 
       10 111047 3 1 159 SER OG   O   9.815  14.113  47.700 1.00 . C C . 159 SER OG   1 1 
       10 111048 3 1 160 GLU C    C   8.863  11.727  42.689 1.00 . C C . 160 GLU C    1 1 
       10 111049 3 1 160 GLU CA   C   8.356  12.426  43.948 1.00 . C C . 160 GLU CA   1 1 
       10 111050 3 1 160 GLU CB   C   7.309  13.479  43.577 1.00 . C C . 160 GLU CB   1 1 
       10 111051 3 1 160 GLU CD   C   5.429  11.792  43.518 1.00 . C C . 160 GLU CD   1 1 
       10 111052 3 1 160 GLU CG   C   6.135  12.919  42.790 1.00 . C C . 160 GLU CG   1 1 
       10 111053 3 1 160 GLU H    H   9.467  14.039  44.672 1.00 . C C . 160 GLU H    1 1 
       10 111054 3 1 160 GLU HA   H   7.887  11.683  44.592 1.00 . C C . 160 GLU HA   1 1 
       10 111055 3 1 160 GLU HB2  H   6.928  13.924  44.496 1.00 . C C . 160 GLU HB2  1 1 
       10 111056 3 1 160 GLU HB3  H   7.792  14.249  42.974 1.00 . C C . 160 GLU HB3  1 1 
       10 111057 3 1 160 GLU HE2  H   5.150   9.959  43.640 1.00 . C C . 160 GLU HE2  1 1 
       10 111058 3 1 160 GLU HG2  H   5.420  13.722  42.609 1.00 . C C . 160 GLU HG2  1 1 
       10 111059 3 1 160 GLU HG3  H   6.501  12.544  41.834 1.00 . C C . 160 GLU HG3  1 1 
       10 111060 3 1 160 GLU N    N   9.455  13.039  44.685 1.00 . C C . 160 GLU N    1 1 
       10 111061 3 1 160 GLU O    O   8.600  10.544  42.478 1.00 . C C . 160 GLU O    1 1 
       10 111062 3 1 160 GLU OE1  O   4.672  12.081  44.468 1.00 . C C . 160 GLU OE1  1 1 
       10 111063 3 1 160 GLU OE2  O   5.629  10.620  43.136 1.00 . C C . 160 GLU OE2  1 1 
       10 111064 3 1 161 LEU C    C  11.122  10.798  40.907 1.00 . C C . 161 LEU C    1 1 
       10 111065 3 1 161 LEU CA   C  10.129  11.917  40.618 1.00 . C C . 161 LEU CA   1 1 
       10 111066 3 1 161 LEU CB   C  10.813  13.021  39.805 1.00 . C C . 161 LEU CB   1 1 
       10 111067 3 1 161 LEU CD1  C  10.720  15.305  38.781 1.00 . C C . 161 LEU CD1  1 1 
       10 111068 3 1 161 LEU CD2  C   8.859  13.685  38.379 1.00 . C C . 161 LEU CD2  1 1 
       10 111069 3 1 161 LEU CG   C   9.901  14.171  39.376 1.00 . C C . 161 LEU CG   1 1 
       10 111070 3 1 161 LEU H    H   9.881  13.397  42.070 1.00 . C C . 161 LEU H    1 1 
       10 111071 3 1 161 LEU HA   H   9.305  11.510  40.033 1.00 . C C . 161 LEU HA   1 1 
       10 111072 3 1 161 LEU HB2  H  11.619  13.437  40.411 1.00 . C C . 161 LEU HB2  1 1 
       10 111073 3 1 161 LEU HB3  H  11.232  12.569  38.906 1.00 . C C . 161 LEU HB3  1 1 
       10 111074 3 1 161 LEU HD11 H  10.063  16.127  38.498 1.00 . C C . 161 LEU HD11 1 1 
       10 111075 3 1 161 LEU HD12 H  11.441  15.657  39.519 1.00 . C C . 161 LEU HD12 1 1 
       10 111076 3 1 161 LEU HD13 H  11.250  14.946  37.898 1.00 . C C . 161 LEU HD13 1 1 
       10 111077 3 1 161 LEU HD21 H   8.204  14.510  38.098 1.00 . C C . 161 LEU HD21 1 1 
       10 111078 3 1 161 LEU HD22 H   9.360  13.302  37.489 1.00 . C C . 161 LEU HD22 1 1 
       10 111079 3 1 161 LEU HD23 H   8.266  12.891  38.833 1.00 . C C . 161 LEU HD23 1 1 
       10 111080 3 1 161 LEU HG   H   9.383  14.547  40.258 1.00 . C C . 161 LEU HG   1 1 
       10 111081 3 1 161 LEU N    N   9.587  12.466  41.856 1.00 . C C . 161 LEU N    1 1 
       10 111082 3 1 161 LEU O    O  11.264   9.862  40.120 1.00 . C C . 161 LEU O    1 1 
       10 111083 3 1 162 ALA C    C  12.123   8.590  42.834 1.00 . C C . 162 ALA C    1 1 
       10 111084 3 1 162 ALA CA   C  12.789   9.902  42.437 1.00 . C C . 162 ALA CA   1 1 
       10 111085 3 1 162 ALA CB   C  13.640  10.431  43.581 1.00 . C C . 162 ALA CB   1 1 
       10 111086 3 1 162 ALA H    H  11.627  11.611  42.723 1.00 . C C . 162 ALA H    1 1 
       10 111087 3 1 162 ALA HA   H  13.439   9.712  41.582 1.00 . C C . 162 ALA HA   1 1 
       10 111088 3 1 162 ALA HB1  H  14.397   9.694  43.850 1.00 . C C . 162 ALA HB1  1 1 
       10 111089 3 1 162 ALA HB2  H  14.130  11.355  43.271 1.00 . C C . 162 ALA HB2  1 1 
       10 111090 3 1 162 ALA HB3  H  13.005  10.629  44.444 1.00 . C C . 162 ALA HB3  1 1 
       10 111091 3 1 162 ALA N    N  11.805  10.900  42.042 1.00 . C C . 162 ALA N    1 1 
       10 111092 3 1 162 ALA O    O  12.348   7.556  42.204 1.00 . C C . 162 ALA O    1 1 
       10 111093 3 1 163 ASN C    C   9.792   6.816  43.241 1.00 . C C . 163 ASN C    1 1 
       10 111094 3 1 163 ASN CA   C  10.612   7.444  44.362 1.00 . C C . 163 ASN CA   1 1 
       10 111095 3 1 163 ASN CB   C   9.707   7.793  45.546 1.00 . C C . 163 ASN CB   1 1 
       10 111096 3 1 163 ASN CG   C  10.493   8.267  46.752 1.00 . C C . 163 ASN CG   1 1 
       10 111097 3 1 163 ASN H    H  11.221   9.439  44.474 1.00 . C C . 163 ASN H    1 1 
       10 111098 3 1 163 ASN HA   H  11.358   6.722  44.695 1.00 . C C . 163 ASN HA   1 1 
       10 111099 3 1 163 ASN HB2  H   9.019   8.582  45.242 1.00 . C C . 163 ASN HB2  1 1 
       10 111100 3 1 163 ASN HB3  H   9.137   6.908  45.825 1.00 . C C . 163 ASN HB3  1 1 
       10 111101 3 1 163 ASN HD21 H  10.350   9.469  48.373 1.00 . C C . 163 ASN HD21 1 1 
       10 111102 3 1 163 ASN HD22 H   8.946   9.421  47.359 1.00 . C C . 163 ASN HD22 1 1 
       10 111103 3 1 163 ASN N    N  11.307   8.635  43.885 1.00 . C C . 163 ASN N    1 1 
       10 111104 3 1 163 ASN ND2  N   9.879   9.123  47.561 1.00 . C C . 163 ASN ND2  1 1 
       10 111105 3 1 163 ASN O    O   9.473   5.627  43.278 1.00 . C C . 163 ASN O    1 1 
       10 111106 3 1 163 ASN OD1  O  11.639   7.865  46.959 1.00 . C C . 163 ASN OD1  1 1 
       10 111107 3 1 164 LEU C    C   9.491   6.188  40.263 1.00 . C C . 164 LEU C    1 1 
       10 111108 3 1 164 LEU CA   C   8.679   7.164  41.103 1.00 . C C . 164 LEU CA   1 1 
       10 111109 3 1 164 LEU CB   C   8.243   8.354  40.245 1.00 . C C . 164 LEU CB   1 1 
       10 111110 3 1 164 LEU CD1  C   6.308   7.222  39.120 1.00 . C C . 164 LEU CD1  1 1 
       10 111111 3 1 164 LEU CD2  C   7.353   9.238  38.076 1.00 . C C . 164 LEU CD2  1 1 
       10 111112 3 1 164 LEU CG   C   7.603   7.987  38.904 1.00 . C C . 164 LEU CG   1 1 
       10 111113 3 1 164 LEU H    H   9.647   8.610  42.253 1.00 . C C . 164 LEU H    1 1 
       10 111114 3 1 164 LEU HA   H   7.791   6.653  41.473 1.00 . C C . 164 LEU HA   1 1 
       10 111115 3 1 164 LEU HB2  H   7.520   8.936  40.817 1.00 . C C . 164 LEU HB2  1 1 
       10 111116 3 1 164 LEU HB3  H   9.123   8.966  40.043 1.00 . C C . 164 LEU HB3  1 1 
       10 111117 3 1 164 LEU HD11 H   5.874   6.951  38.157 1.00 . C C . 164 LEU HD11 1 1 
       10 111118 3 1 164 LEU HD12 H   6.513   6.317  39.692 1.00 . C C . 164 LEU HD12 1 1 
       10 111119 3 1 164 LEU HD13 H   5.605   7.848  39.670 1.00 . C C . 164 LEU HD13 1 1 
       10 111120 3 1 164 LEU HD21 H   6.918   8.964  37.115 1.00 . C C . 164 LEU HD21 1 1 
       10 111121 3 1 164 LEU HD22 H   6.666   9.895  38.610 1.00 . C C . 164 LEU HD22 1 1 
       10 111122 3 1 164 LEU HD23 H   8.297   9.758  37.910 1.00 . C C . 164 LEU HD23 1 1 
       10 111123 3 1 164 LEU HG   H   8.294   7.345  38.357 1.00 . C C . 164 LEU HG   1 1 
       10 111124 3 1 164 LEU N    N   9.454   7.629  42.245 1.00 . C C . 164 LEU N    1 1 
       10 111125 3 1 164 LEU O    O   8.990   5.145  39.844 1.00 . C C . 164 LEU O    1 1 
       10 111126 3 1 165 TYR C    C  12.217   4.564  40.065 1.00 . C C . 165 TYR C    1 1 
       10 111127 3 1 165 TYR CA   C  11.634   5.697  39.227 1.00 . C C . 165 TYR CA   1 1 
       10 111128 3 1 165 TYR CB   C  12.762   6.540  38.632 1.00 . C C . 165 TYR CB   1 1 
       10 111129 3 1 165 TYR CD1  C  14.408   5.407  37.091 1.00 . C C . 165 TYR CD1  1 1 
       10 111130 3 1 165 TYR CD2  C  12.399   6.280  36.152 1.00 . C C . 165 TYR CD2  1 1 
       10 111131 3 1 165 TYR CE1  C  14.806   4.970  35.844 1.00 . C C . 165 TYR CE1  1 1 
       10 111132 3 1 165 TYR CE2  C  12.790   5.847  34.903 1.00 . C C . 165 TYR CE2  1 1 
       10 111133 3 1 165 TYR CG   C  13.200   6.069  37.267 1.00 . C C . 165 TYR CG   1 1 
       10 111134 3 1 165 TYR CZ   C  13.993   5.193  34.751 1.00 . C C . 165 TYR CZ   1 1 
       10 111135 3 1 165 TYR H    H  11.189   7.322  40.457 1.00 . C C . 165 TYR H    1 1 
       10 111136 3 1 165 TYR HA   H  11.054   5.264  38.412 1.00 . C C . 165 TYR HA   1 1 
       10 111137 3 1 165 TYR HB2  H  12.423   7.573  38.553 1.00 . C C . 165 TYR HB2  1 1 
       10 111138 3 1 165 TYR HB3  H  13.619   6.504  39.305 1.00 . C C . 165 TYR HB3  1 1 
       10 111139 3 1 165 TYR HD1  H  14.962   5.290  38.022 1.00 . C C . 165 TYR HD1  1 1 
       10 111140 3 1 165 TYR HD2  H  11.474   6.805  36.392 1.00 . C C . 165 TYR HD2  1 1 
       10 111141 3 1 165 TYR HE1  H  15.700   4.355  35.742 1.00 . C C . 165 TYR HE1  1 1 
       10 111142 3 1 165 TYR HE2  H  12.112   5.944  34.055 1.00 . C C . 165 TYR HE2  1 1 
       10 111143 3 1 165 TYR HH   H  13.687   4.998  32.832 1.00 . C C . 165 TYR HH   1 1 
       10 111144 3 1 165 TYR N    N  10.749   6.535  40.024 1.00 . C C . 165 TYR N    1 1 
       10 111145 3 1 165 TYR O    O  12.581   3.514  39.538 1.00 . C C . 165 TYR O    1 1 
       10 111146 3 1 165 TYR OH   O  14.386   4.757  33.506 1.00 . C C . 165 TYR OH   1 1 
       10 111147 3 1 166 ASP C    C  12.000   2.512  42.269 1.00 . C C . 166 ASP C    1 1 
       10 111148 3 1 166 ASP CA   C  12.840   3.786  42.286 1.00 . C C . 166 ASP CA   1 1 
       10 111149 3 1 166 ASP CB   C  12.903   4.348  43.708 1.00 . C C . 166 ASP CB   1 1 
       10 111150 3 1 166 ASP CG   C  13.432   3.338  44.707 1.00 . C C . 166 ASP CG   1 1 
       10 111151 3 1 166 ASP H    H  11.896   5.588  41.816 1.00 . C C . 166 ASP H    1 1 
       10 111152 3 1 166 ASP HA   H  13.852   3.541  41.961 1.00 . C C . 166 ASP HA   1 1 
       10 111153 3 1 166 ASP HB2  H  13.556   5.221  43.712 1.00 . C C . 166 ASP HB2  1 1 
       10 111154 3 1 166 ASP HB3  H  11.901   4.649  44.011 1.00 . C C . 166 ASP HB3  1 1 
       10 111155 3 1 166 ASP HD2  H  13.013   2.079  46.009 1.00 . C C . 166 ASP HD2  1 1 
       10 111156 3 1 166 ASP N    N  12.298   4.786  41.374 1.00 . C C . 166 ASP N    1 1 
       10 111157 3 1 166 ASP O    O  12.517   1.422  42.029 1.00 . C C . 166 ASP O    1 1 
       10 111158 3 1 166 ASP OD1  O  14.668   3.187  44.801 1.00 . C C . 166 ASP OD1  1 1 
       10 111159 3 1 166 ASP OD2  O  12.609   2.699  45.398 1.00 . C C . 166 ASP OD2  1 1 
       10 111160 3 1 167 LYS C    C   9.539   0.985  41.140 1.00 . C C . 167 LYS C    1 1 
       10 111161 3 1 167 LYS CA   C   9.795   1.519  42.548 1.00 . C C . 167 LYS CA   1 1 
       10 111162 3 1 167 LYS CB   C   8.468   1.912  43.200 1.00 . C C . 167 LYS CB   1 1 
       10 111163 3 1 167 LYS CD   C   9.086   1.130  45.511 1.00 . C C . 167 LYS CD   1 1 
       10 111164 3 1 167 LYS CE   C   9.111   1.482  46.989 1.00 . C C . 167 LYS CE   1 1 
       10 111165 3 1 167 LYS CG   C   8.595   2.296  44.668 1.00 . C C . 167 LYS CG   1 1 
       10 111166 3 1 167 LYS H    H  10.302   3.526  42.822 1.00 . C C . 167 LYS H    1 1 
       10 111167 3 1 167 LYS HA   H  10.255   0.729  43.141 1.00 . C C . 167 LYS HA   1 1 
       10 111168 3 1 167 LYS HB2  H   8.057   2.763  42.656 1.00 . C C . 167 LYS HB2  1 1 
       10 111169 3 1 167 LYS HB3  H   7.784   1.067  43.124 1.00 . C C . 167 LYS HB3  1 1 
       10 111170 3 1 167 LYS HD2  H   8.421   0.280  45.361 1.00 . C C . 167 LYS HD2  1 1 
       10 111171 3 1 167 LYS HD3  H  10.094   0.864  45.193 1.00 . C C . 167 LYS HD3  1 1 
       10 111172 3 1 167 LYS HE2  H   8.097   1.714  47.314 1.00 . C C . 167 LYS HE2  1 1 
       10 111173 3 1 167 LYS HE3  H   9.481   0.624  47.550 1.00 . C C . 167 LYS HE3  1 1 
       10 111174 3 1 167 LYS HG2  H   9.303   3.121  44.758 1.00 . C C . 167 LYS HG2  1 1 
       10 111175 3 1 167 LYS HG3  H   7.620   2.613  45.037 1.00 . C C . 167 LYS HG3  1 1 
       10 111176 3 1 167 LYS HZ1  H   9.977   2.854  48.247 1.00 . C C . 167 LYS HZ1  1 1 
       10 111177 3 1 167 LYS HZ2  H  10.922   2.449  46.979 1.00 . C C . 167 LYS HZ2  1 1 
       10 111178 3 1 167 LYS HZ3  H   9.651   3.450  46.762 1.00 . C C . 167 LYS HZ3  1 1 
       10 111179 3 1 167 LYS N    N  10.704   2.659  42.526 1.00 . C C . 167 LYS N    1 1 
       10 111180 3 1 167 LYS NZ   N   9.987   2.655  47.267 1.00 . C C . 167 LYS NZ   1 1 
       10 111181 3 1 167 LYS O    O   9.344  -0.217  40.950 1.00 . C C . 167 LYS O    1 1 
       10 111182 3 1 168 LEU C    C  10.339   0.485  38.289 1.00 . C C . 168 LEU C    1 1 
       10 111183 3 1 168 LEU CA   C   9.305   1.501  38.770 1.00 . C C . 168 LEU CA   1 1 
       10 111184 3 1 168 LEU CB   C   9.330   2.739  37.869 1.00 . C C . 168 LEU CB   1 1 
       10 111185 3 1 168 LEU CD1  C   7.806   1.878  36.068 1.00 . C C . 168 LEU CD1  1 1 
       10 111186 3 1 168 LEU CD2  C   9.408   3.732  35.570 1.00 . C C . 168 LEU CD2  1 1 
       10 111187 3 1 168 LEU CG   C   9.178   2.460  36.372 1.00 . C C . 168 LEU CG   1 1 
       10 111188 3 1 168 LEU H    H   9.609   2.866  40.323 1.00 . C C . 168 LEU H    1 1 
       10 111189 3 1 168 LEU HA   H   8.317   1.045  38.707 1.00 . C C . 168 LEU HA   1 1 
       10 111190 3 1 168 LEU HB2  H   8.515   3.395  38.174 1.00 . C C . 168 LEU HB2  1 1 
       10 111191 3 1 168 LEU HB3  H  10.282   3.248  38.022 1.00 . C C . 168 LEU HB3  1 1 
       10 111192 3 1 168 LEU HD11 H   7.722   1.667  35.002 1.00 . C C . 168 LEU HD11 1 1 
       10 111193 3 1 168 LEU HD12 H   7.672   0.954  36.631 1.00 . C C . 168 LEU HD12 1 1 
       10 111194 3 1 168 LEU HD13 H   7.037   2.594  36.356 1.00 . C C . 168 LEU HD13 1 1 
       10 111195 3 1 168 LEU HD21 H   9.321   3.518  34.505 1.00 . C C . 168 LEU HD21 1 1 
       10 111196 3 1 168 LEU HD22 H   8.664   4.478  35.851 1.00 . C C . 168 LEU HD22 1 1 
       10 111197 3 1 168 LEU HD23 H  10.406   4.118  35.780 1.00 . C C . 168 LEU HD23 1 1 
       10 111198 3 1 168 LEU HG   H   9.933   1.729  36.081 1.00 . C C . 168 LEU HG   1 1 
       10 111199 3 1 168 LEU N    N   9.543   1.882  40.160 1.00 . C C . 168 LEU N    1 1 
       10 111200 3 1 168 LEU O    O   9.987  -0.559  37.740 1.00 . C C . 168 LEU O    1 1 
       10 111201 3 1 169 VAL C    C  12.739  -1.352  38.927 1.00 . C C . 169 VAL C    1 1 
       10 111202 3 1 169 VAL CA   C  12.696  -0.085  38.077 1.00 . C C . 169 VAL CA   1 1 
       10 111203 3 1 169 VAL CB   C  14.060   0.626  38.155 1.00 . C C . 169 VAL CB   1 1 
       10 111204 3 1 169 VAL CG1  C  15.183  -0.306  37.727 1.00 . C C . 169 VAL CG1  1 1 
       10 111205 3 1 169 VAL CG2  C  14.053   1.884  37.299 1.00 . C C . 169 VAL CG2  1 1 
       10 111206 3 1 169 VAL H    H  11.899   1.583  39.048 1.00 . C C . 169 VAL H    1 1 
       10 111207 3 1 169 VAL HA   H  12.513  -0.368  37.041 1.00 . C C . 169 VAL HA   1 1 
       10 111208 3 1 169 VAL HB   H  14.235   0.918  39.191 1.00 . C C . 169 VAL HB   1 1 
       10 111209 3 1 169 VAL HG11 H  16.142   0.207  37.808 1.00 . C C . 169 VAL HG11 1 1 
       10 111210 3 1 169 VAL HG12 H  15.189  -1.185  38.370 1.00 . C C . 169 VAL HG12 1 1 
       10 111211 3 1 169 VAL HG13 H  15.025  -0.613  36.693 1.00 . C C . 169 VAL HG13 1 1 
       10 111212 3 1 169 VAL HG21 H  15.015   2.391  37.380 1.00 . C C . 169 VAL HG21 1 1 
       10 111213 3 1 169 VAL HG22 H  13.874   1.614  36.258 1.00 . C C . 169 VAL HG22 1 1 
       10 111214 3 1 169 VAL HG23 H  13.262   2.552  37.642 1.00 . C C . 169 VAL HG23 1 1 
       10 111215 3 1 169 VAL N    N  11.614   0.798  38.498 1.00 . C C . 169 VAL N    1 1 
       10 111216 3 1 169 VAL O    O  13.148  -2.412  38.453 1.00 . C C . 169 VAL O    1 1 
       10 111217 3 1 170 THR C    C  11.578  -3.570  40.497 1.00 . C C . 170 THR C    1 1 
       10 111218 3 1 170 THR CA   C  12.314  -2.375  41.097 1.00 . C C . 170 THR CA   1 1 
       10 111219 3 1 170 THR CB   C  11.661  -2.015  42.445 1.00 . C C . 170 THR CB   1 1 
       10 111220 3 1 170 THR CG2  C  11.521  -3.247  43.326 1.00 . C C . 170 THR CG2  1 1 
       10 111221 3 1 170 THR H    H  11.868  -0.413  40.533 1.00 . C C . 170 THR H    1 1 
       10 111222 3 1 170 THR HA   H  13.351  -2.658  41.278 1.00 . C C . 170 THR HA   1 1 
       10 111223 3 1 170 THR HB   H  10.669  -1.605  42.254 1.00 . C C . 170 THR HB   1 1 
       10 111224 3 1 170 THR HG1  H  12.016  -0.799  43.996 1.00 . C C . 170 THR HG1  1 1 
       10 111225 3 1 170 THR HG21 H  11.048  -2.976  44.270 1.00 . C C . 170 THR HG21 1 1 
       10 111226 3 1 170 THR HG22 H  10.908  -3.989  42.815 1.00 . C C . 170 THR HG22 1 1 
       10 111227 3 1 170 THR HG23 H  12.509  -3.664  43.524 1.00 . C C . 170 THR HG23 1 1 
       10 111228 3 1 170 THR N    N  12.313  -1.237  40.182 1.00 . C C . 170 THR N    1 1 
       10 111229 3 1 170 THR O    O  12.152  -4.647  40.341 1.00 . C C . 170 THR O    1 1 
       10 111230 3 1 170 THR OG1  O  12.447  -1.027  43.123 1.00 . C C . 170 THR OG1  1 1 
       10 111231 3 1 171 TYR C    C  10.055  -4.873  38.243 1.00 . C C . 171 TYR C    1 1 
       10 111232 3 1 171 TYR CA   C   9.495  -4.437  39.592 1.00 . C C . 171 TYR CA   1 1 
       10 111233 3 1 171 TYR CB   C   8.045  -3.974  39.437 1.00 . C C . 171 TYR CB   1 1 
       10 111234 3 1 171 TYR CD1  C   6.468  -5.259  37.941 1.00 . C C . 171 TYR CD1  1 1 
       10 111235 3 1 171 TYR CD2  C   6.762  -6.014  40.183 1.00 . C C . 171 TYR CD2  1 1 
       10 111236 3 1 171 TYR CE1  C   5.579  -6.292  37.706 1.00 . C C . 171 TYR CE1  1 1 
       10 111237 3 1 171 TYR CE2  C   5.874  -7.049  39.956 1.00 . C C . 171 TYR CE2  1 1 
       10 111238 3 1 171 TYR CG   C   7.073  -5.103  39.181 1.00 . C C . 171 TYR CG   1 1 
       10 111239 3 1 171 TYR CZ   C   5.286  -7.182  38.716 1.00 . C C . 171 TYR CZ   1 1 
       10 111240 3 1 171 TYR H    H   9.804  -2.542  40.411 1.00 . C C . 171 TYR H    1 1 
       10 111241 3 1 171 TYR HA   H   9.518  -5.289  40.271 1.00 . C C . 171 TYR HA   1 1 
       10 111242 3 1 171 TYR HB2  H   7.746  -3.457  40.349 1.00 . C C . 171 TYR HB2  1 1 
       10 111243 3 1 171 TYR HB3  H   7.991  -3.273  38.604 1.00 . C C . 171 TYR HB3  1 1 
       10 111244 3 1 171 TYR HD1  H   6.775  -4.498  37.224 1.00 . C C . 171 TYR HD1  1 1 
       10 111245 3 1 171 TYR HD2  H   7.286  -5.808  41.116 1.00 . C C . 171 TYR HD2  1 1 
       10 111246 3 1 171 TYR HE1  H   5.030  -6.335  36.765 1.00 . C C . 171 TYR HE1  1 1 
       10 111247 3 1 171 TYR HE2  H   5.550  -7.681  40.783 1.00 . C C . 171 TYR HE2  1 1 
       10 111248 3 1 171 TYR HH   H   4.305  -8.758  39.320 1.00 . C C . 171 TYR HH   1 1 
       10 111249 3 1 171 TYR N    N  10.307  -3.371  40.167 1.00 . C C . 171 TYR N    1 1 
       10 111250 3 1 171 TYR O    O  10.016  -6.052  37.896 1.00 . C C . 171 TYR O    1 1 
       10 111251 3 1 171 TYR OH   O   4.403  -8.211  38.488 1.00 . C C . 171 TYR OH   1 1 
       10 111252 3 1 172 PHE C    C  12.392  -5.079  36.308 1.00 . C C . 172 PHE C    1 1 
       10 111253 3 1 172 PHE CA   C  11.148  -4.204  36.174 1.00 . C C . 172 PHE CA   1 1 
       10 111254 3 1 172 PHE CB   C  11.497  -2.903  35.446 1.00 . C C . 172 PHE CB   1 1 
       10 111255 3 1 172 PHE CD1  C  13.574  -2.908  34.033 1.00 . C C . 172 PHE CD1  1 1 
       10 111256 3 1 172 PHE CD2  C  11.508  -3.520  33.011 1.00 . C C . 172 PHE CD2  1 1 
       10 111257 3 1 172 PHE CE1  C  14.229  -3.102  32.831 1.00 . C C . 172 PHE CE1  1 1 
       10 111258 3 1 172 PHE CE2  C  12.158  -3.717  31.809 1.00 . C C . 172 PHE CE2  1 1 
       10 111259 3 1 172 PHE CG   C  12.207  -3.113  34.136 1.00 . C C . 172 PHE CG   1 1 
       10 111260 3 1 172 PHE CZ   C  13.520  -3.508  31.719 1.00 . C C . 172 PHE CZ   1 1 
       10 111261 3 1 172 PHE H    H  10.713  -2.977  37.805 1.00 . C C . 172 PHE H    1 1 
       10 111262 3 1 172 PHE HA   H  10.404  -4.743  35.587 1.00 . C C . 172 PHE HA   1 1 
       10 111263 3 1 172 PHE HB2  H  10.575  -2.353  35.256 1.00 . C C . 172 PHE HB2  1 1 
       10 111264 3 1 172 PHE HB3  H  12.136  -2.302  36.094 1.00 . C C . 172 PHE HB3  1 1 
       10 111265 3 1 172 PHE HD1  H  14.028  -2.593  34.973 1.00 . C C . 172 PHE HD1  1 1 
       10 111266 3 1 172 PHE HD2  H  10.443  -3.653  33.199 1.00 . C C . 172 PHE HD2  1 1 
       10 111267 3 1 172 PHE HE1  H  15.312  -2.992  32.777 1.00 . C C . 172 PHE HE1  1 1 
       10 111268 3 1 172 PHE HE2  H  11.602  -4.070  30.940 1.00 . C C . 172 PHE HE2  1 1 
       10 111269 3 1 172 PHE HZ   H  14.042  -3.714  30.785 1.00 . C C . 172 PHE HZ   1 1 
       10 111270 3 1 172 PHE N    N  10.577  -3.914  37.483 1.00 . C C . 172 PHE N    1 1 
       10 111271 3 1 172 PHE O    O  12.780  -5.774  35.368 1.00 . C C . 172 PHE O    1 1 
       10 111272 3 1 173 THR C    C  13.886  -7.311  37.893 1.00 . C C . 173 THR C    1 1 
       10 111273 3 1 173 THR CA   C  14.212  -5.829  37.739 1.00 . C C . 173 THR CA   1 1 
       10 111274 3 1 173 THR CB   C  14.947  -5.343  39.004 1.00 . C C . 173 THR CB   1 1 
       10 111275 3 1 173 THR CG2  C  16.286  -6.047  39.156 1.00 . C C . 173 THR CG2  1 1 
       10 111276 3 1 173 THR H    H  12.764  -4.399  38.209 1.00 . C C . 173 THR H    1 1 
       10 111277 3 1 173 THR HA   H  14.877  -5.706  36.884 1.00 . C C . 173 THR HA   1 1 
       10 111278 3 1 173 THR HB   H  14.331  -5.567  39.874 1.00 . C C . 173 THR HB   1 1 
       10 111279 3 1 173 THR HG1  H  15.634  -3.621  39.759 1.00 . C C . 173 THR HG1  1 1 
       10 111280 3 1 173 THR HG21 H  16.788  -5.699  40.059 1.00 . C C . 173 THR HG21 1 1 
       10 111281 3 1 173 THR HG22 H  16.124  -7.122  39.225 1.00 . C C . 173 THR HG22 1 1 
       10 111282 3 1 173 THR HG23 H  16.911  -5.828  38.290 1.00 . C C . 173 THR HG23 1 1 
       10 111283 3 1 173 THR N    N  13.009  -5.044  37.485 1.00 . C C . 173 THR N    1 1 
       10 111284 3 1 173 THR O    O  14.389  -8.142  37.142 1.00 . C C . 173 THR O    1 1 
       10 111285 3 1 173 THR OG1  O  15.157  -3.928  38.935 1.00 . C C . 173 THR OG1  1 1 
       10 111286 3 1 174 VAL C    C  12.149  -9.707  37.858 1.00 . C C . 174 VAL C    1 1 
       10 111287 3 1 174 VAL CA   C  12.653  -9.017  39.125 1.00 . C C . 174 VAL CA   1 1 
       10 111288 3 1 174 VAL CB   C  11.572  -9.100  40.223 1.00 . C C . 174 VAL CB   1 1 
       10 111289 3 1 174 VAL CG1  C  10.319  -8.350  39.804 1.00 . C C . 174 VAL CG1  1 1 
       10 111290 3 1 174 VAL CG2  C  11.248 -10.551  40.553 1.00 . C C . 174 VAL CG2  1 1 
       10 111291 3 1 174 VAL H    H  12.688  -6.966  39.525 1.00 . C C . 174 VAL H    1 1 
       10 111292 3 1 174 VAL HA   H  13.539  -9.547  39.474 1.00 . C C . 174 VAL HA   1 1 
       10 111293 3 1 174 VAL HB   H  11.966  -8.627  41.123 1.00 . C C . 174 VAL HB   1 1 
       10 111294 3 1 174 VAL HG11 H   9.576  -8.397  40.600 1.00 . C C . 174 VAL HG11 1 1 
       10 111295 3 1 174 VAL HG12 H  10.570  -7.308  39.606 1.00 . C C . 174 VAL HG12 1 1 
       10 111296 3 1 174 VAL HG13 H   9.911  -8.803  38.901 1.00 . C C . 174 VAL HG13 1 1 
       10 111297 3 1 174 VAL HG21 H  10.502 -10.592  41.346 1.00 . C C . 174 VAL HG21 1 1 
       10 111298 3 1 174 VAL HG22 H  10.858 -11.046  39.664 1.00 . C C . 174 VAL HG22 1 1 
       10 111299 3 1 174 VAL HG23 H  12.155 -11.058  40.883 1.00 . C C . 174 VAL HG23 1 1 
       10 111300 3 1 174 VAL N    N  13.039  -7.632  38.867 1.00 . C C . 174 VAL N    1 1 
       10 111301 3 1 174 VAL O    O  12.312 -10.917  37.695 1.00 . C C . 174 VAL O    1 1 
       10 111302 3 1 175 LEU C    C  12.155  -9.836  34.753 1.00 . C C . 175 LEU C    1 1 
       10 111303 3 1 175 LEU CA   C  11.021  -9.479  35.710 1.00 . C C . 175 LEU CA   1 1 
       10 111304 3 1 175 LEU CB   C  10.084  -8.470  35.044 1.00 . C C . 175 LEU CB   1 1 
       10 111305 3 1 175 LEU CD1  C   8.061  -6.995  35.169 1.00 . C C . 175 LEU CD1  1 1 
       10 111306 3 1 175 LEU CD2  C   7.935  -9.355  35.986 1.00 . C C . 175 LEU CD2  1 1 
       10 111307 3 1 175 LEU CG   C   8.823  -8.127  35.839 1.00 . C C . 175 LEU CG   1 1 
       10 111308 3 1 175 LEU H    H  11.303  -7.979  37.139 1.00 . C C . 175 LEU H    1 1 
       10 111309 3 1 175 LEU HA   H  10.458 -10.384  35.938 1.00 . C C . 175 LEU HA   1 1 
       10 111310 3 1 175 LEU HB2  H  10.642  -7.547  34.882 1.00 . C C . 175 LEU HB2  1 1 
       10 111311 3 1 175 LEU HB3  H   9.776  -8.880  34.083 1.00 . C C . 175 LEU HB3  1 1 
       10 111312 3 1 175 LEU HD11 H   7.177  -6.747  35.755 1.00 . C C . 175 LEU HD11 1 1 
       10 111313 3 1 175 LEU HD12 H   8.705  -6.118  35.097 1.00 . C C . 175 LEU HD12 1 1 
       10 111314 3 1 175 LEU HD13 H   7.757  -7.304  34.169 1.00 . C C . 175 LEU HD13 1 1 
       10 111315 3 1 175 LEU HD21 H   7.051  -9.103  36.572 1.00 . C C . 175 LEU HD21 1 1 
       10 111316 3 1 175 LEU HD22 H   7.628  -9.700  34.999 1.00 . C C . 175 LEU HD22 1 1 
       10 111317 3 1 175 LEU HD23 H   8.491 -10.145  36.491 1.00 . C C . 175 LEU HD23 1 1 
       10 111318 3 1 175 LEU HG   H   9.123  -7.798  36.834 1.00 . C C . 175 LEU HG   1 1 
       10 111319 3 1 175 LEU N    N  11.542  -8.934  36.962 1.00 . C C . 175 LEU N    1 1 
       10 111320 3 1 175 LEU O    O  12.287 -10.987  34.329 1.00 . C C . 175 LEU O    1 1 
       10 111321 3 1 176 TRP C    C  15.108 -10.034  34.103 1.00 . C C . 176 TRP C    1 1 
       10 111322 3 1 176 TRP CA   C  14.099  -9.053  33.516 1.00 . C C . 176 TRP CA   1 1 
       10 111323 3 1 176 TRP CB   C  14.777  -7.720  33.194 1.00 . C C . 176 TRP CB   1 1 
       10 111324 3 1 176 TRP CD1  C  15.421  -6.918  30.848 1.00 . C C . 176 TRP CD1  1 1 
       10 111325 3 1 176 TRP CD2  C  13.212  -7.018  31.205 1.00 . C C . 176 TRP CD2  1 1 
       10 111326 3 1 176 TRP CE2  C  13.434  -6.567  29.890 1.00 . C C . 176 TRP CE2  1 1 
       10 111327 3 1 176 TRP CE3  C  11.893  -7.159  31.654 1.00 . C C . 176 TRP CE3  1 1 
       10 111328 3 1 176 TRP CG   C  14.498  -7.236  31.802 1.00 . C C . 176 TRP CG   1 1 
       10 111329 3 1 176 TRP CH2  C  11.113  -6.406  29.487 1.00 . C C . 176 TRP CH2  1 1 
       10 111330 3 1 176 TRP CZ2  C  12.391  -6.258  29.022 1.00 . C C . 176 TRP CZ2  1 1 
       10 111331 3 1 176 TRP CZ3  C  10.859  -6.851  30.790 1.00 . C C . 176 TRP CZ3  1 1 
       10 111332 3 1 176 TRP H    H  12.943  -7.944  34.854 1.00 . C C . 176 TRP H    1 1 
       10 111333 3 1 176 TRP HA   H  13.709  -9.474  32.589 1.00 . C C . 176 TRP HA   1 1 
       10 111334 3 1 176 TRP HB2  H  14.428  -6.968  33.902 1.00 . C C . 176 TRP HB2  1 1 
       10 111335 3 1 176 TRP HB3  H  15.854  -7.835  33.316 1.00 . C C . 176 TRP HB3  1 1 
       10 111336 3 1 176 TRP HD1  H  16.483  -7.009  31.078 1.00 . C C . 176 TRP HD1  1 1 
       10 111337 3 1 176 TRP HE1  H  15.327  -6.246  28.898 1.00 . C C . 176 TRP HE1  1 1 
       10 111338 3 1 176 TRP HE3  H  11.691  -7.306  32.715 1.00 . C C . 176 TRP HE3  1 1 
       10 111339 3 1 176 TRP HH2  H  10.364  -6.143  28.740 1.00 . C C . 176 TRP HH2  1 1 
       10 111340 3 1 176 TRP HZ2  H  12.581  -5.656  28.134 1.00 . C C . 176 TRP HZ2  1 1 
       10 111341 3 1 176 TRP HZ3  H   9.877  -6.996  31.241 1.00 . C C . 176 TRP HZ3  1 1 
       10 111342 3 1 176 TRP N    N  12.979  -8.847  34.426 1.00 . C C . 176 TRP N    1 1 
       10 111343 3 1 176 TRP NE1  N  14.790  -6.515  29.697 1.00 . C C . 176 TRP NE1  1 1 
       10 111344 3 1 176 TRP O    O  15.921 -10.604  33.378 1.00 . C C . 176 TRP O    1 1 
       10 111345 3 1 177 ILE C    C  15.360 -12.546  36.117 1.00 . C C . 177 ILE C    1 1 
       10 111346 3 1 177 ILE CA   C  15.957 -11.141  36.101 1.00 . C C . 177 ILE CA   1 1 
       10 111347 3 1 177 ILE CB   C  16.249 -10.681  37.549 1.00 . C C . 177 ILE CB   1 1 
       10 111348 3 1 177 ILE CD1  C  18.434  -9.519  36.896 1.00 . C C . 177 ILE CD1  1 1 
       10 111349 3 1 177 ILE CG1  C  17.069  -9.383  37.544 1.00 . C C . 177 ILE CG1  1 1 
       10 111350 3 1 177 ILE CG2  C  16.977 -11.766  38.333 1.00 . C C . 177 ILE CG2  1 1 
       10 111351 3 1 177 ILE H    H  14.472  -9.676  36.023 1.00 . C C . 177 ILE H    1 1 
       10 111352 3 1 177 ILE HA   H  16.898 -11.167  35.550 1.00 . C C . 177 ILE HA   1 1 
       10 111353 3 1 177 ILE HB   H  15.298 -10.484  38.042 1.00 . C C . 177 ILE HB   1 1 
       10 111354 3 1 177 ILE HG12 H  16.938  -8.569  36.831 1.00 . C C . 177 ILE HG12 1 1 
       10 111355 3 1 177 ILE HG13 H  17.624  -9.022  38.410 1.00 . C C . 177 ILE HG13 1 1 
       10 111356 3 1 177 ILE HG21 H  17.153 -11.431  39.355 1.00 . C C . 177 ILE HG21 1 1 
       10 111357 3 1 177 ILE HG22 H  16.369 -12.670  38.349 1.00 . C C . 177 ILE HG22 1 1 
       10 111358 3 1 177 ILE HG23 H  17.933 -11.979  37.854 1.00 . C C . 177 ILE HG23 1 1 
       10 111359 3 1 177 ILE N    N  15.059 -10.216  35.420 1.00 . C C . 177 ILE N    1 1 
       10 111360 3 1 177 ILE O    O  16.081 -13.544  36.188 1.00 . C C . 177 ILE O    1 1 
       10 111361 3 1 178 GLY C    C  13.671 -14.726  34.810 1.00 . C C . 178 GLY C    1 1 
       10 111362 3 1 178 GLY CA   C  13.355 -13.896  36.040 1.00 . C C . 178 GLY CA   1 1 
       10 111363 3 1 178 GLY H    H  13.440 -11.820  36.153 1.00 . C C . 178 GLY H    1 1 
       10 111364 3 1 178 GLY HA2  H  13.662 -14.451  36.926 1.00 . C C . 178 GLY HA2  1 1 
       10 111365 3 1 178 GLY HA3  H  12.280 -13.721  36.078 1.00 . C C . 178 GLY HA3  1 1 
       10 111366 3 1 178 GLY N    N  14.035 -12.615  36.035 1.00 . C C . 178 GLY N    1 1 
       10 111367 3 1 178 GLY O    O  13.858 -15.938  34.906 1.00 . C C . 178 GLY O    1 1 
       10 111368 3 1 179 TYR C    C  15.353 -15.540  32.490 1.00 . C C . 179 TYR C    1 1 
       10 111369 3 1 179 TYR CA   C  14.028 -14.769  32.400 1.00 . C C . 179 TYR CA   1 1 
       10 111370 3 1 179 TYR CB   C  14.054 -13.787  31.224 1.00 . C C . 179 TYR CB   1 1 
       10 111371 3 1 179 TYR CD1  C  11.835 -13.176  30.180 1.00 . C C . 179 TYR CD1  1 1 
       10 111372 3 1 179 TYR CD2  C  13.019 -15.045  29.293 1.00 . C C . 179 TYR CD2  1 1 
       10 111373 3 1 179 TYR CE1  C  10.826 -13.371  29.256 1.00 . C C . 179 TYR CE1  1 1 
       10 111374 3 1 179 TYR CE2  C  12.013 -15.246  28.367 1.00 . C C . 179 TYR CE2  1 1 
       10 111375 3 1 179 TYR CG   C  12.948 -14.008  30.214 1.00 . C C . 179 TYR CG   1 1 
       10 111376 3 1 179 TYR CZ   C  10.920 -14.408  28.352 1.00 . C C . 179 TYR CZ   1 1 
       10 111377 3 1 179 TYR H    H  13.710 -13.076  33.584 1.00 . C C . 179 TYR H    1 1 
       10 111378 3 1 179 TYR HA   H  13.229 -15.489  32.223 1.00 . C C . 179 TYR HA   1 1 
       10 111379 3 1 179 TYR HB2  H  13.967 -12.774  31.617 1.00 . C C . 179 TYR HB2  1 1 
       10 111380 3 1 179 TYR HB3  H  15.013 -13.882  30.714 1.00 . C C . 179 TYR HB3  1 1 
       10 111381 3 1 179 TYR HD1  H  11.870 -12.396  30.940 1.00 . C C . 179 TYR HD1  1 1 
       10 111382 3 1 179 TYR HD2  H  13.926 -15.640  29.399 1.00 . C C . 179 TYR HD2  1 1 
       10 111383 3 1 179 TYR HE1  H   9.912 -12.780  29.314 1.00 . C C . 179 TYR HE1  1 1 
       10 111384 3 1 179 TYR HE2  H  12.041 -16.117  27.712 1.00 . C C . 179 TYR HE2  1 1 
       10 111385 3 1 179 TYR HH   H   9.208 -13.911  27.555 1.00 . C C . 179 TYR HH   1 1 
       10 111386 3 1 179 TYR N    N  13.731 -14.074  33.650 1.00 . C C . 179 TYR N    1 1 
       10 111387 3 1 179 TYR O    O  15.381 -16.745  32.244 1.00 . C C . 179 TYR O    1 1 
       10 111388 3 1 179 TYR OH   O   9.918 -14.604  27.429 1.00 . C C . 179 TYR OH   1 1 
       10 111389 3 1 180 PRO C    C  17.707 -16.778  33.827 1.00 . C C . 180 PRO C    1 1 
       10 111390 3 1 180 PRO CA   C  17.777 -15.531  32.953 1.00 . C C . 180 PRO CA   1 1 
       10 111391 3 1 180 PRO CB   C  18.663 -14.472  33.612 1.00 . C C . 180 PRO CB   1 1 
       10 111392 3 1 180 PRO CD   C  16.570 -13.421  33.116 1.00 . C C . 180 PRO CD   1 1 
       10 111393 3 1 180 PRO CG   C  18.049 -13.172  33.233 1.00 . C C . 180 PRO CG   1 1 
       10 111394 3 1 180 PRO HA   H  18.164 -15.799  31.970 1.00 . C C . 180 PRO HA   1 1 
       10 111395 3 1 180 PRO HB2  H  18.710 -14.599  34.693 1.00 . C C . 180 PRO HB2  1 1 
       10 111396 3 1 180 PRO HB3  H  19.660 -14.527  33.174 1.00 . C C . 180 PRO HB3  1 1 
       10 111397 3 1 180 PRO HD2  H  16.052 -13.153  34.037 1.00 . C C . 180 PRO HD2  1 1 
       10 111398 3 1 180 PRO HD3  H  16.162 -12.861  32.274 1.00 . C C . 180 PRO HD3  1 1 
       10 111399 3 1 180 PRO HG2  H  18.217 -12.464  34.045 1.00 . C C . 180 PRO HG2  1 1 
       10 111400 3 1 180 PRO HG3  H  18.464 -12.792  32.299 1.00 . C C . 180 PRO HG3  1 1 
       10 111401 3 1 180 PRO N    N  16.476 -14.866  32.833 1.00 . C C . 180 PRO N    1 1 
       10 111402 3 1 180 PRO O    O  18.316 -17.800  33.512 1.00 . C C . 180 PRO O    1 1 
       10 111403 3 1 181 ILE C    C  16.433 -19.085  35.119 1.00 . C C . 181 ILE C    1 1 
       10 111404 3 1 181 ILE CA   C  16.811 -17.803  35.853 1.00 . C C . 181 ILE CA   1 1 
       10 111405 3 1 181 ILE CB   C  15.741 -17.510  36.922 1.00 . C C . 181 ILE CB   1 1 
       10 111406 3 1 181 ILE CD1  C  15.103 -15.881  38.778 1.00 . C C . 181 ILE CD1  1 1 
       10 111407 3 1 181 ILE CG1  C  16.147 -16.298  37.763 1.00 . C C . 181 ILE CG1  1 1 
       10 111408 3 1 181 ILE CG2  C  15.522 -18.734  37.804 1.00 . C C . 181 ILE CG2  1 1 
       10 111409 3 1 181 ILE H    H  16.393 -15.886  35.134 1.00 . C C . 181 ILE H    1 1 
       10 111410 3 1 181 ILE HA   H  17.769 -17.956  36.351 1.00 . C C . 181 ILE HA   1 1 
       10 111411 3 1 181 ILE HB   H  14.804 -17.279  36.417 1.00 . C C . 181 ILE HB   1 1 
       10 111412 3 1 181 ILE HG12 H  16.809 -16.336  38.628 1.00 . C C . 181 ILE HG12 1 1 
       10 111413 3 1 181 ILE HG13 H  16.073 -15.270  37.408 1.00 . C C . 181 ILE HG13 1 1 
       10 111414 3 1 181 ILE HG21 H  14.749 -18.521  38.542 1.00 . C C . 181 ILE HG21 1 1 
       10 111415 3 1 181 ILE HG22 H  15.211 -19.575  37.185 1.00 . C C . 181 ILE HG22 1 1 
       10 111416 3 1 181 ILE HG23 H  16.452 -18.983  38.315 1.00 . C C . 181 ILE HG23 1 1 
       10 111417 3 1 181 ILE N    N  16.962 -16.682  34.929 1.00 . C C . 181 ILE N    1 1 
       10 111418 3 1 181 ILE O    O  17.169 -20.071  35.156 1.00 . C C . 181 ILE O    1 1 
       10 111419 3 1 182 VAL C    C  15.752 -20.585  32.573 1.00 . C C . 182 VAL C    1 1 
       10 111420 3 1 182 VAL CA   C  14.812 -20.230  33.719 1.00 . C C . 182 VAL CA   1 1 
       10 111421 3 1 182 VAL CB   C  13.393 -20.014  33.158 1.00 . C C . 182 VAL CB   1 1 
       10 111422 3 1 182 VAL CG1  C  12.407 -19.746  34.283 1.00 . C C . 182 VAL CG1  1 1 
       10 111423 3 1 182 VAL CG2  C  13.380 -18.876  32.150 1.00 . C C . 182 VAL CG2  1 1 
       10 111424 3 1 182 VAL H    H  14.619 -18.320  34.536 1.00 . C C . 182 VAL H    1 1 
       10 111425 3 1 182 VAL HA   H  14.784 -21.068  34.415 1.00 . C C . 182 VAL HA   1 1 
       10 111426 3 1 182 VAL HB   H  13.087 -20.926  32.646 1.00 . C C . 182 VAL HB   1 1 
       10 111427 3 1 182 VAL HG11 H  11.405 -19.618  33.873 1.00 . C C . 182 VAL HG11 1 1 
       10 111428 3 1 182 VAL HG12 H  12.410 -20.587  34.976 1.00 . C C . 182 VAL HG12 1 1 
       10 111429 3 1 182 VAL HG13 H  12.699 -18.839  34.812 1.00 . C C . 182 VAL HG13 1 1 
       10 111430 3 1 182 VAL HG21 H  12.376 -18.751  31.746 1.00 . C C . 182 VAL HG21 1 1 
       10 111431 3 1 182 VAL HG22 H  13.690 -17.953  32.641 1.00 . C C . 182 VAL HG22 1 1 
       10 111432 3 1 182 VAL HG23 H  14.071 -19.103  31.338 1.00 . C C . 182 VAL HG23 1 1 
       10 111433 3 1 182 VAL N    N  15.283 -19.063  34.452 1.00 . C C . 182 VAL N    1 1 
       10 111434 3 1 182 VAL O    O  15.847 -21.746  32.177 1.00 . C C . 182 VAL O    1 1 
       10 111435 3 1 183 TRP C    C  18.550 -20.669  31.383 1.00 . C C . 183 TRP C    1 1 
       10 111436 3 1 183 TRP CA   C  17.377 -19.801  30.941 1.00 . C C . 183 TRP CA   1 1 
       10 111437 3 1 183 TRP CB   C  17.899 -18.466  30.399 1.00 . C C . 183 TRP CB   1 1 
       10 111438 3 1 183 TRP CD1  C  16.416 -16.654  29.355 1.00 . C C . 183 TRP CD1  1 1 
       10 111439 3 1 183 TRP CD2  C  16.694 -18.468  28.072 1.00 . C C . 183 TRP CD2  1 1 
       10 111440 3 1 183 TRP CE2  C  15.871 -17.556  27.388 1.00 . C C . 183 TRP CE2  1 1 
       10 111441 3 1 183 TRP CE3  C  17.008 -19.683  27.460 1.00 . C C . 183 TRP CE3  1 1 
       10 111442 3 1 183 TRP CG   C  17.035 -17.872  29.329 1.00 . C C . 183 TRP CG   1 1 
       10 111443 3 1 183 TRP CH2  C  15.680 -19.017  25.544 1.00 . C C . 183 TRP CH2  1 1 
       10 111444 3 1 183 TRP CZ2  C  15.357 -17.820  26.120 1.00 . C C . 183 TRP CZ2  1 1 
       10 111445 3 1 183 TRP CZ3  C  16.497 -19.946  26.203 1.00 . C C . 183 TRP CZ3  1 1 
       10 111446 3 1 183 TRP H    H  16.474 -18.666  32.444 1.00 . C C . 183 TRP H    1 1 
       10 111447 3 1 183 TRP HA   H  16.844 -20.316  30.142 1.00 . C C . 183 TRP HA   1 1 
       10 111448 3 1 183 TRP HB2  H  17.967 -17.757  31.224 1.00 . C C . 183 TRP HB2  1 1 
       10 111449 3 1 183 TRP HB3  H  18.899 -18.621  29.993 1.00 . C C . 183 TRP HB3  1 1 
       10 111450 3 1 183 TRP HD1  H  16.529 -16.013  30.229 1.00 . C C . 183 TRP HD1  1 1 
       10 111451 3 1 183 TRP HE1  H  15.211 -15.606  28.047 1.00 . C C . 183 TRP HE1  1 1 
       10 111452 3 1 183 TRP HE3  H  17.464 -20.484  28.041 1.00 . C C . 183 TRP HE3  1 1 
       10 111453 3 1 183 TRP HH2  H  15.236 -19.138  24.556 1.00 . C C . 183 TRP HH2  1 1 
       10 111454 3 1 183 TRP HZ2  H  14.510 -17.246  25.745 1.00 . C C . 183 TRP HZ2  1 1 
       10 111455 3 1 183 TRP HZ3  H  16.802 -20.920  25.821 1.00 . C C . 183 TRP HZ3  1 1 
       10 111456 3 1 183 TRP N    N  16.444 -19.581  32.041 1.00 . C C . 183 TRP N    1 1 
       10 111457 3 1 183 TRP NE1  N  15.719 -16.456  28.190 1.00 . C C . 183 TRP NE1  1 1 
       10 111458 3 1 183 TRP O    O  19.146 -21.379  30.574 1.00 . C C . 183 TRP O    1 1 
       10 111459 3 1 184 ILE C    C  19.806 -22.874  32.925 1.00 . C C . 184 ILE C    1 1 
       10 111460 3 1 184 ILE CA   C  19.977 -21.388  33.225 1.00 . C C . 184 ILE CA   1 1 
       10 111461 3 1 184 ILE CB   C  20.099 -21.190  34.753 1.00 . C C . 184 ILE CB   1 1 
       10 111462 3 1 184 ILE CD1  C  20.349 -19.405  36.558 1.00 . C C . 184 ILE CD1  1 1 
       10 111463 3 1 184 ILE CG1  C  20.372 -19.719  35.076 1.00 . C C . 184 ILE CG1  1 1 
       10 111464 3 1 184 ILE CG2  C  21.201 -22.078  35.319 1.00 . C C . 184 ILE CG2  1 1 
       10 111465 3 1 184 ILE H    H  18.339 -20.098  33.346 1.00 . C C . 184 ILE H    1 1 
       10 111466 3 1 184 ILE HA   H  20.899 -21.042  32.756 1.00 . C C . 184 ILE HA   1 1 
       10 111467 3 1 184 ILE HB   H  19.155 -21.476  35.215 1.00 . C C . 184 ILE HB   1 1 
       10 111468 3 1 184 ILE HG12 H  21.362 -19.264  35.110 1.00 . C C . 184 ILE HG12 1 1 
       10 111469 3 1 184 ILE HG13 H  19.616 -18.938  34.997 1.00 . C C . 184 ILE HG13 1 1 
       10 111470 3 1 184 ILE HG21 H  21.264 -21.943  36.399 1.00 . C C . 184 ILE HG21 1 1 
       10 111471 3 1 184 ILE HG22 H  20.976 -23.121  35.097 1.00 . C C . 184 ILE HG22 1 1 
       10 111472 3 1 184 ILE HG23 H  22.155 -21.807  34.865 1.00 . C C . 184 ILE HG23 1 1 
       10 111473 3 1 184 ILE N    N  18.875 -20.608  32.673 1.00 . C C . 184 ILE N    1 1 
       10 111474 3 1 184 ILE O    O  20.786 -23.596  32.738 1.00 . C C . 184 ILE O    1 1 
       10 111475 3 1 185 ILE C    C  17.352 -24.861  31.381 1.00 . C C . 185 ILE C    1 1 
       10 111476 3 1 185 ILE CA   C  18.261 -24.724  32.600 1.00 . C C . 185 ILE CA   1 1 
       10 111477 3 1 185 ILE CB   C  17.595 -25.414  33.807 1.00 . C C . 185 ILE CB   1 1 
       10 111478 3 1 185 ILE CD1  C  15.486 -25.435  35.238 1.00 . C C . 185 ILE CD1  1 1 
       10 111479 3 1 185 ILE CG1  C  16.265 -24.734  34.144 1.00 . C C . 185 ILE CG1  1 1 
       10 111480 3 1 185 ILE CG2  C  18.530 -25.395  35.008 1.00 . C C . 185 ILE CG2  1 1 
       10 111481 3 1 185 ILE H    H  17.768 -22.771  33.146 1.00 . C C . 185 ILE H    1 1 
       10 111482 3 1 185 ILE HA   H  19.204 -25.229  32.390 1.00 . C C . 185 ILE HA   1 1 
       10 111483 3 1 185 ILE HB   H  17.394 -26.452  33.544 1.00 . C C . 185 ILE HB   1 1 
       10 111484 3 1 185 ILE HG12 H  16.160 -23.859  34.785 1.00 . C C . 185 ILE HG12 1 1 
       10 111485 3 1 185 ILE HG13 H  15.360 -24.861  33.551 1.00 . C C . 185 ILE HG13 1 1 
       10 111486 3 1 185 ILE HG21 H  18.059 -25.903  35.849 1.00 . C C . 185 ILE HG21 1 1 
       10 111487 3 1 185 ILE HG22 H  19.459 -25.904  34.752 1.00 . C C . 185 ILE HG22 1 1 
       10 111488 3 1 185 ILE HG23 H  18.746 -24.362  35.284 1.00 . C C . 185 ILE HG23 1 1 
       10 111489 3 1 185 ILE N    N  18.557 -23.325  32.880 1.00 . C C . 185 ILE N    1 1 
       10 111490 3 1 185 ILE O    O  16.814 -23.872  30.882 1.00 . C C . 185 ILE O    1 1 
       10 111491 3 1 186 GLY C    C  17.099 -26.215  28.445 1.00 . C C . 186 GLY C    1 1 
       10 111492 3 1 186 GLY CA   C  16.339 -26.334  29.754 1.00 . C C . 186 GLY CA   1 1 
       10 111493 3 1 186 GLY H    H  17.454 -26.910  31.414 1.00 . C C . 186 GLY H    1 1 
       10 111494 3 1 186 GLY HA2  H  15.925 -27.339  29.829 1.00 . C C . 186 GLY HA2  1 1 
       10 111495 3 1 186 GLY HA3  H  15.527 -25.607  29.755 1.00 . C C . 186 GLY HA3  1 1 
       10 111496 3 1 186 GLY N    N  17.183 -26.091  30.909 1.00 . C C . 186 GLY N    1 1 
       10 111497 3 1 186 GLY O    O  18.328 -26.276  28.438 1.00 . C C . 186 GLY O    1 1 
       10 111498 3 1 187 PRO C    C  17.574 -24.516  25.753 1.00 . C C . 187 PRO C    1 1 
       10 111499 3 1 187 PRO CA   C  17.027 -25.917  26.001 1.00 . C C . 187 PRO CA   1 1 
       10 111500 3 1 187 PRO CB   C  15.883 -26.227  25.039 1.00 . C C . 187 PRO CB   1 1 
       10 111501 3 1 187 PRO CD   C  14.922 -25.947  27.222 1.00 . C C . 187 PRO CD   1 1 
       10 111502 3 1 187 PRO CG   C  14.662 -25.751  25.748 1.00 . C C . 187 PRO CG   1 1 
       10 111503 3 1 187 PRO HA   H  17.833 -26.643  25.891 1.00 . C C . 187 PRO HA   1 1 
       10 111504 3 1 187 PRO HB2  H  16.016 -25.731  24.077 1.00 . C C . 187 PRO HB2  1 1 
       10 111505 3 1 187 PRO HB3  H  15.814 -27.307  24.911 1.00 . C C . 187 PRO HB3  1 1 
       10 111506 3 1 187 PRO HD2  H  14.531 -25.113  27.805 1.00 . C C . 187 PRO HD2  1 1 
       10 111507 3 1 187 PRO HD3  H  14.480 -26.885  27.558 1.00 . C C . 187 PRO HD3  1 1 
       10 111508 3 1 187 PRO HG2  H  14.550 -24.684  25.557 1.00 . C C . 187 PRO HG2  1 1 
       10 111509 3 1 187 PRO HG3  H  13.776 -26.296  25.425 1.00 . C C . 187 PRO HG3  1 1 
       10 111510 3 1 187 PRO N    N  16.393 -26.039  27.313 1.00 . C C . 187 PRO N    1 1 
       10 111511 3 1 187 PRO O    O  17.142 -23.551  26.384 1.00 . C C . 187 PRO O    1 1 
       10 111512 3 1 188 SER C    C  19.753 -22.489  25.741 1.00 . C C . 188 SER C    1 1 
       10 111513 3 1 188 SER CA   C  19.145 -23.135  24.500 1.00 . C C . 188 SER CA   1 1 
       10 111514 3 1 188 SER CB   C  18.118 -22.194  23.869 1.00 . C C . 188 SER CB   1 1 
       10 111515 3 1 188 SER H    H  18.929 -25.208  24.373 1.00 . C C . 188 SER H    1 1 
       10 111516 3 1 188 SER HA   H  19.941 -23.316  23.777 1.00 . C C . 188 SER HA   1 1 
       10 111517 3 1 188 SER HB2  H  17.306 -22.027  24.576 1.00 . C C . 188 SER HB2  1 1 
       10 111518 3 1 188 SER HB3  H  18.600 -21.243  23.638 1.00 . C C . 188 SER HB3  1 1 
       10 111519 3 1 188 SER HG   H  16.920 -22.112  22.283 1.00 . C C . 188 SER HG   1 1 
       10 111520 3 1 188 SER N    N  18.528 -24.415  24.831 1.00 . C C . 188 SER N    1 1 
       10 111521 3 1 188 SER O    O  19.979 -21.280  25.780 1.00 . C C . 188 SER O    1 1 
       10 111522 3 1 188 SER OG   O  17.587 -22.745  22.675 1.00 . C C . 188 SER OG   1 1 
       10 111523 3 1 189 GLY C    C  21.048 -23.927  28.906 1.00 . C C . 189 GLY C    1 1 
       10 111524 3 1 189 GLY CA   C  20.593 -22.810  27.988 1.00 . C C . 189 GLY CA   1 1 
       10 111525 3 1 189 GLY H    H  19.667 -24.247  26.800 1.00 . C C . 189 GLY H    1 1 
       10 111526 3 1 189 GLY HA2  H  21.452 -22.184  27.743 1.00 . C C . 189 GLY HA2  1 1 
       10 111527 3 1 189 GLY HA3  H  19.847 -22.210  28.508 1.00 . C C . 189 GLY HA3  1 1 
       10 111528 3 1 189 GLY N    N  20.014 -23.310  26.755 1.00 . C C . 189 GLY N    1 1 
       10 111529 3 1 189 GLY O    O  20.739 -23.920  30.098 1.00 . C C . 189 GLY O    1 1 
       10 111530 3 1 190 PHE C    C  21.144 -26.830  29.714 1.00 . C C . 190 PHE C    1 1 
       10 111531 3 1 190 PHE CA   C  22.292 -26.021  29.118 1.00 . C C . 190 PHE CA   1 1 
       10 111532 3 1 190 PHE CB   C  23.231 -25.541  30.230 1.00 . C C . 190 PHE CB   1 1 
       10 111533 3 1 190 PHE CD1  C  25.121 -27.176  30.487 1.00 . C C . 190 PHE CD1  1 1 
       10 111534 3 1 190 PHE CD2  C  23.382 -27.187  32.120 1.00 . C C . 190 PHE CD2  1 1 
       10 111535 3 1 190 PHE CE1  C  25.760 -28.202  31.157 1.00 . C C . 190 PHE CE1  1 1 
       10 111536 3 1 190 PHE CE2  C  24.018 -28.213  32.794 1.00 . C C . 190 PHE CE2  1 1 
       10 111537 3 1 190 PHE CG   C  23.925 -26.657  30.960 1.00 . C C . 190 PHE CG   1 1 
       10 111538 3 1 190 PHE CZ   C  25.207 -28.722  32.313 1.00 . C C . 190 PHE CZ   1 1 
       10 111539 3 1 190 PHE H    H  22.061 -24.931  27.389 1.00 . C C . 190 PHE H    1 1 
       10 111540 3 1 190 PHE HA   H  22.856 -26.664  28.442 1.00 . C C . 190 PHE HA   1 1 
       10 111541 3 1 190 PHE HB2  H  23.988 -24.892  29.789 1.00 . C C . 190 PHE HB2  1 1 
       10 111542 3 1 190 PHE HB3  H  22.651 -24.963  30.950 1.00 . C C . 190 PHE HB3  1 1 
       10 111543 3 1 190 PHE HD1  H  25.462 -26.691  29.572 1.00 . C C . 190 PHE HD1  1 1 
       10 111544 3 1 190 PHE HD2  H  22.444 -26.710  32.405 1.00 . C C . 190 PHE HD2  1 1 
       10 111545 3 1 190 PHE HE1  H  26.716 -28.578  30.793 1.00 . C C . 190 PHE HE1  1 1 
       10 111546 3 1 190 PHE HE2  H  23.487 -28.536  33.689 1.00 . C C . 190 PHE HE2  1 1 
       10 111547 3 1 190 PHE HZ   H  25.749 -29.475  32.885 1.00 . C C . 190 PHE HZ   1 1 
       10 111548 3 1 190 PHE N    N  21.786 -24.886  28.349 1.00 . C C . 190 PHE N    1 1 
       10 111549 3 1 190 PHE O    O  20.590 -26.470  30.753 1.00 . C C . 190 PHE O    1 1 
       10 111550 3 1 191 GLY C    C  19.033 -29.526  28.401 1.00 . C C . 191 GLY C    1 1 
       10 111551 3 1 191 GLY CA   C  19.715 -28.773  29.525 1.00 . C C . 191 GLY CA   1 1 
       10 111552 3 1 191 GLY H    H  21.357 -28.328  28.325 1.00 . C C . 191 GLY H    1 1 
       10 111553 3 1 191 GLY HA2  H  20.121 -29.493  30.235 1.00 . C C . 191 GLY HA2  1 1 
       10 111554 3 1 191 GLY HA3  H  18.977 -28.148  30.028 1.00 . C C . 191 GLY HA3  1 1 
       10 111555 3 1 191 GLY N    N  20.795 -27.928  29.049 1.00 . C C . 191 GLY N    1 1 
       10 111556 3 1 191 GLY O    O  18.450 -28.918  27.503 1.00 . C C . 191 GLY O    1 1 
       10 111557 3 1 192 TRP C    C  17.021 -31.960  27.765 1.00 . C C . 192 TRP C    1 1 
       10 111558 3 1 192 TRP CA   C  18.485 -31.690  27.431 1.00 . C C . 192 TRP CA   1 1 
       10 111559 3 1 192 TRP CB   C  19.248 -33.009  27.298 1.00 . C C . 192 TRP CB   1 1 
       10 111560 3 1 192 TRP CD1  C  21.719 -32.600  27.842 1.00 . C C . 192 TRP CD1  1 1 
       10 111561 3 1 192 TRP CD2  C  21.283 -32.836  25.659 1.00 . C C . 192 TRP CD2  1 1 
       10 111562 3 1 192 TRP CE2  C  22.665 -32.618  25.819 1.00 . C C . 192 TRP CE2  1 1 
       10 111563 3 1 192 TRP CE3  C  20.774 -33.017  24.368 1.00 . C C . 192 TRP CE3  1 1 
       10 111564 3 1 192 TRP CG   C  20.696 -32.821  26.963 1.00 . C C . 192 TRP CG   1 1 
       10 111565 3 1 192 TRP CH2  C  23.018 -32.753  23.489 1.00 . C C . 192 TRP CH2  1 1 
       10 111566 3 1 192 TRP CZ2  C  23.541 -32.572  24.739 1.00 . C C . 192 TRP CZ2  1 1 
       10 111567 3 1 192 TRP CZ3  C  21.647 -32.970  23.297 1.00 . C C . 192 TRP CZ3  1 1 
       10 111568 3 1 192 TRP H    H  19.484 -31.347  29.232 1.00 . C C . 192 TRP H    1 1 
       10 111569 3 1 192 TRP HA   H  18.533 -31.162  26.479 1.00 . C C . 192 TRP HA   1 1 
       10 111570 3 1 192 TRP HB2  H  19.174 -33.553  28.239 1.00 . C C . 192 TRP HB2  1 1 
       10 111571 3 1 192 TRP HB3  H  18.782 -33.607  26.515 1.00 . C C . 192 TRP HB3  1 1 
       10 111572 3 1 192 TRP HD1  H  21.508 -32.548  28.910 1.00 . C C . 192 TRP HD1  1 1 
       10 111573 3 1 192 TRP HE1  H  23.757 -32.309  27.658 1.00 . C C . 192 TRP HE1  1 1 
       10 111574 3 1 192 TRP HE3  H  19.761 -33.396  24.230 1.00 . C C . 192 TRP HE3  1 1 
       10 111575 3 1 192 TRP HH2  H  23.777 -32.707  22.708 1.00 . C C . 192 TRP HH2  1 1 
       10 111576 3 1 192 TRP HZ2  H  24.613 -32.680  24.902 1.00 . C C . 192 TRP HZ2  1 1 
       10 111577 3 1 192 TRP HZ3  H  21.146 -33.117  22.340 1.00 . C C . 192 TRP HZ3  1 1 
       10 111578 3 1 192 TRP N    N  19.103 -30.851  28.452 1.00 . C C . 192 TRP N    1 1 
       10 111579 3 1 192 TRP NE1  N  22.906 -32.476  27.160 1.00 . C C . 192 TRP NE1  1 1 
       10 111580 3 1 192 TRP O    O  16.568 -33.106  27.736 1.00 . C C . 192 TRP O    1 1 
       10 111581 3 1 193 ILE C    C  14.023 -30.109  27.530 1.00 . C C . 193 ILE C    1 1 
       10 111582 3 1 193 ILE CA   C  14.874 -31.012  28.419 1.00 . C C . 193 ILE CA   1 1 
       10 111583 3 1 193 ILE CB   C  14.623 -30.642  29.898 1.00 . C C . 193 ILE CB   1 1 
       10 111584 3 1 193 ILE CD1  C  15.281 -32.967  30.727 1.00 . C C . 193 ILE CD1  1 1 
       10 111585 3 1 193 ILE CG1  C  15.520 -31.474  30.818 1.00 . C C . 193 ILE CG1  1 1 
       10 111586 3 1 193 ILE CG2  C  13.156 -30.837  30.257 1.00 . C C . 193 ILE CG2  1 1 
       10 111587 3 1 193 ILE H    H  16.668 -29.977  28.167 1.00 . C C . 193 ILE H    1 1 
       10 111588 3 1 193 ILE HA   H  14.572 -32.047  28.261 1.00 . C C . 193 ILE HA   1 1 
       10 111589 3 1 193 ILE HB   H  14.873 -29.590  30.036 1.00 . C C . 193 ILE HB   1 1 
       10 111590 3 1 193 ILE HG12 H  16.554 -31.741  30.600 1.00 . C C . 193 ILE HG12 1 1 
       10 111591 3 1 193 ILE HG13 H  15.327 -31.606  31.882 1.00 . C C . 193 ILE HG13 1 1 
       10 111592 3 1 193 ILE HG21 H  12.990 -30.551  31.295 1.00 . C C . 193 ILE HG21 1 1 
       10 111593 3 1 193 ILE HG22 H  12.539 -30.216  29.607 1.00 . C C . 193 ILE HG22 1 1 
       10 111594 3 1 193 ILE HG23 H  12.886 -31.884  30.122 1.00 . C C . 193 ILE HG23 1 1 
       10 111595 3 1 193 ILE N    N  16.286 -30.897  28.079 1.00 . C C . 193 ILE N    1 1 
       10 111596 3 1 193 ILE O    O  14.434 -29.001  27.186 1.00 . C C . 193 ILE O    1 1 
       10 111597 3 1 194 ASN C    C  10.479 -30.045  26.732 1.00 . C C . 194 ASN C    1 1 
       10 111598 3 1 194 ASN CA   C  11.933 -29.822  26.315 1.00 . C C . 194 ASN CA   1 1 
       10 111599 3 1 194 ASN CB   C  12.136 -30.190  24.841 1.00 . C C . 194 ASN CB   1 1 
       10 111600 3 1 194 ASN CG   C  12.465 -31.659  24.638 1.00 . C C . 194 ASN CG   1 1 
       10 111601 3 1 194 ASN H    H  12.462 -31.440  27.526 1.00 . C C . 194 ASN H    1 1 
       10 111602 3 1 194 ASN HA   H  12.166 -28.764  26.439 1.00 . C C . 194 ASN HA   1 1 
       10 111603 3 1 194 ASN HB2  H  11.222 -29.957  24.294 1.00 . C C . 194 ASN HB2  1 1 
       10 111604 3 1 194 ASN HB3  H  12.955 -29.591  24.441 1.00 . C C . 194 ASN HB3  1 1 
       10 111605 3 1 194 ASN HD21 H  12.140 -33.494  25.427 1.00 . C C . 194 ASN HD21 1 1 
       10 111606 3 1 194 ASN HD22 H  11.381 -32.182  26.266 1.00 . C C . 194 ASN HD22 1 1 
       10 111607 3 1 194 ASN N    N  12.841 -30.589  27.163 1.00 . C C . 194 ASN N    1 1 
       10 111608 3 1 194 ASN ND2  N  11.953 -32.516  25.516 1.00 . C C . 194 ASN ND2  1 1 
       10 111609 3 1 194 ASN O    O  10.009 -29.452  27.702 1.00 . C C . 194 ASN O    1 1 
       10 111610 3 1 194 ASN OD1  O  13.173 -32.022  23.699 1.00 . C C . 194 ASN OD1  1 1 
       10 111611 3 1 195 GLN C    C   7.513 -29.944  26.282 1.00 . C C . 195 GLN C    1 1 
       10 111612 3 1 195 GLN CA   C   8.374 -31.204  26.295 1.00 . C C . 195 GLN CA   1 1 
       10 111613 3 1 195 GLN CB   C   8.257 -31.904  27.651 1.00 . C C . 195 GLN CB   1 1 
       10 111614 3 1 195 GLN CD   C   8.874 -33.905  29.065 1.00 . C C . 195 GLN CD   1 1 
       10 111615 3 1 195 GLN CG   C   8.992 -33.233  27.712 1.00 . C C . 195 GLN CG   1 1 
       10 111616 3 1 195 GLN H    H  10.169 -31.432  25.247 1.00 . C C . 195 GLN H    1 1 
       10 111617 3 1 195 GLN HA   H   8.005 -31.879  25.524 1.00 . C C . 195 GLN HA   1 1 
       10 111618 3 1 195 GLN HB2  H   8.670 -31.246  28.416 1.00 . C C . 195 GLN HB2  1 1 
       10 111619 3 1 195 GLN HB3  H   7.202 -32.083  27.857 1.00 . C C . 195 GLN HB3  1 1 
       10 111620 3 1 195 GLN HE21 H   8.839 -35.731  29.933 1.00 . C C . 195 GLN HE21 1 1 
       10 111621 3 1 195 GLN HE22 H   9.014 -35.733  28.210 1.00 . C C . 195 GLN HE22 1 1 
       10 111622 3 1 195 GLN HG2  H   8.578 -33.897  26.954 1.00 . C C . 195 GLN HG2  1 1 
       10 111623 3 1 195 GLN HG3  H  10.047 -33.059  27.498 1.00 . C C . 195 GLN HG3  1 1 
       10 111624 3 1 195 GLN N    N   9.773 -30.903  25.998 1.00 . C C . 195 GLN N    1 1 
       10 111625 3 1 195 GLN NE2  N   8.912 -35.232  29.070 1.00 . C C . 195 GLN NE2  1 1 
       10 111626 3 1 195 GLN O    O   8.005 -28.845  26.015 1.00 . C C . 195 GLN O    1 1 
       10 111627 3 1 195 GLN OE1  O   8.750 -33.239  30.094 1.00 . C C . 195 GLN OE1  1 1 
       10 111628 3 1 196 THR C    C   5.500 -28.122  27.832 1.00 . C C . 196 THR C    1 1 
       10 111629 3 1 196 THR CA   C   5.295 -28.988  26.593 1.00 . C C . 196 THR CA   1 1 
       10 111630 3 1 196 THR CB   C   3.832 -29.471  26.564 1.00 . C C . 196 THR CB   1 1 
       10 111631 3 1 196 THR CG2  C   3.547 -30.272  25.301 1.00 . C C . 196 THR CG2  1 1 
       10 111632 3 1 196 THR H    H   5.846 -30.981  26.882 1.00 . C C . 196 THR H    1 1 
       10 111633 3 1 196 THR HA   H   5.480 -28.381  25.706 1.00 . C C . 196 THR HA   1 1 
       10 111634 3 1 196 THR HB   H   3.177 -28.600  26.582 1.00 . C C . 196 THR HB   1 1 
       10 111635 3 1 196 THR HG1  H   2.612 -30.589  27.691 1.00 . C C . 196 THR HG1  1 1 
       10 111636 3 1 196 THR HG21 H   2.507 -30.596  25.294 1.00 . C C . 196 THR HG21 1 1 
       10 111637 3 1 196 THR HG22 H   3.737 -29.649  24.427 1.00 . C C . 196 THR HG22 1 1 
       10 111638 3 1 196 THR HG23 H   4.198 -31.146  25.272 1.00 . C C . 196 THR HG23 1 1 
       10 111639 3 1 196 THR N    N   6.226 -30.110  26.571 1.00 . C C . 196 THR N    1 1 
       10 111640 3 1 196 THR O    O   5.186 -26.931  27.829 1.00 . C C . 196 THR O    1 1 
       10 111641 3 1 196 THR OG1  O   3.562 -30.279  27.716 1.00 . C C . 196 THR OG1  1 1 
       10 111642 3 1 197 ILE C    C   7.185 -26.816  29.946 1.00 . C C . 197 ILE C    1 1 
       10 111643 3 1 197 ILE CA   C   6.272 -28.026  30.140 1.00 . C C . 197 ILE CA   1 1 
       10 111644 3 1 197 ILE CB   C   6.885 -28.968  31.196 1.00 . C C . 197 ILE CB   1 1 
       10 111645 3 1 197 ILE CD1  C   7.672 -29.084  33.618 1.00 . C C . 197 ILE CD1  1 1 
       10 111646 3 1 197 ILE CG1  C   7.191 -28.202  32.485 1.00 . C C . 197 ILE CG1  1 1 
       10 111647 3 1 197 ILE CG2  C   8.143 -29.629  30.649 1.00 . C C . 197 ILE CG2  1 1 
       10 111648 3 1 197 ILE H    H   6.245 -29.706  28.899 1.00 . C C . 197 ILE H    1 1 
       10 111649 3 1 197 ILE HA   H   5.310 -27.673  30.511 1.00 . C C . 197 ILE HA   1 1 
       10 111650 3 1 197 ILE HB   H   6.159 -29.748  31.425 1.00 . C C . 197 ILE HB   1 1 
       10 111651 3 1 197 ILE HG12 H   8.111 -27.649  32.675 1.00 . C C . 197 ILE HG12 1 1 
       10 111652 3 1 197 ILE HG13 H   6.423 -27.882  33.189 1.00 . C C . 197 ILE HG13 1 1 
       10 111653 3 1 197 ILE HG21 H   8.555 -30.309  31.395 1.00 . C C . 197 ILE HG21 1 1 
       10 111654 3 1 197 ILE HG22 H   7.896 -30.188  29.747 1.00 . C C . 197 ILE HG22 1 1 
       10 111655 3 1 197 ILE HG23 H   8.881 -28.863  30.410 1.00 . C C . 197 ILE HG23 1 1 
       10 111656 3 1 197 ILE N    N   6.032 -28.729  28.884 1.00 . C C . 197 ILE N    1 1 
       10 111657 3 1 197 ILE O    O   6.938 -25.750  30.509 1.00 . C C . 197 ILE O    1 1 
       10 111658 3 1 198 ASP C    C   8.488 -24.676  28.301 1.00 . C C . 198 ASP C    1 1 
       10 111659 3 1 198 ASP CA   C   9.183 -25.898  28.894 1.00 . C C . 198 ASP CA   1 1 
       10 111660 3 1 198 ASP CB   C  10.294 -26.368  27.955 1.00 . C C . 198 ASP CB   1 1 
       10 111661 3 1 198 ASP CG   C  11.343 -25.296  27.724 1.00 . C C . 198 ASP CG   1 1 
       10 111662 3 1 198 ASP H    H   8.371 -27.799  28.587 1.00 . C C . 198 ASP H    1 1 
       10 111663 3 1 198 ASP HA   H   9.631 -25.612  29.846 1.00 . C C . 198 ASP HA   1 1 
       10 111664 3 1 198 ASP HB2  H  10.776 -27.243  28.390 1.00 . C C . 198 ASP HB2  1 1 
       10 111665 3 1 198 ASP HB3  H   9.853 -26.640  26.996 1.00 . C C . 198 ASP HB3  1 1 
       10 111666 3 1 198 ASP HD2  H  11.980 -23.967  26.591 1.00 . C C . 198 ASP HD2  1 1 
       10 111667 3 1 198 ASP N    N   8.235 -26.981  29.145 1.00 . C C . 198 ASP N    1 1 
       10 111668 3 1 198 ASP O    O   8.611 -23.568  28.823 1.00 . C C . 198 ASP O    1 1 
       10 111669 3 1 198 ASP OD1  O  12.222 -25.129  28.595 1.00 . C C . 198 ASP OD1  1 1 
       10 111670 3 1 198 ASP OD2  O  11.286 -24.626  26.672 1.00 . C C . 198 ASP OD2  1 1 
       10 111671 3 1 199 THR C    C   6.060 -23.112  27.472 1.00 . C C . 199 THR C    1 1 
       10 111672 3 1 199 THR CA   C   7.054 -23.800  26.539 1.00 . C C . 199 THR CA   1 1 
       10 111673 3 1 199 THR CB   C   6.300 -24.307  25.298 1.00 . C C . 199 THR CB   1 1 
       10 111674 3 1 199 THR CG2  C   7.251 -25.007  24.339 1.00 . C C . 199 THR CG2  1 1 
       10 111675 3 1 199 THR H    H   7.580 -25.799  26.845 1.00 . C C . 199 THR H    1 1 
       10 111676 3 1 199 THR HA   H   7.796 -23.067  26.220 1.00 . C C . 199 THR HA   1 1 
       10 111677 3 1 199 THR HB   H   5.853 -23.453  24.788 1.00 . C C . 199 THR HB   1 1 
       10 111678 3 1 199 THR HG1  H   5.258 -25.307  26.684 1.00 . C C . 199 THR HG1  1 1 
       10 111679 3 1 199 THR HG21 H   6.705 -25.350  23.460 1.00 . C C . 199 THR HG21 1 1 
       10 111680 3 1 199 THR HG22 H   8.031 -24.311  24.030 1.00 . C C . 199 THR HG22 1 1 
       10 111681 3 1 199 THR HG23 H   7.705 -25.862  24.839 1.00 . C C . 199 THR HG23 1 1 
       10 111682 3 1 199 THR N    N   7.760 -24.886  27.212 1.00 . C C . 199 THR N    1 1 
       10 111683 3 1 199 THR O    O   5.671 -21.970  27.237 1.00 . C C . 199 THR O    1 1 
       10 111684 3 1 199 THR OG1  O   5.259 -25.210  25.689 1.00 . C C . 199 THR OG1  1 1 
       10 111685 3 1 200 PHE C    C   5.340 -22.193  30.366 1.00 . C C . 200 PHE C    1 1 
       10 111686 3 1 200 PHE CA   C   4.695 -23.257  29.482 1.00 . C C . 200 PHE CA   1 1 
       10 111687 3 1 200 PHE CB   C   4.103 -24.368  30.351 1.00 . C C . 200 PHE CB   1 1 
       10 111688 3 1 200 PHE CD1  C   3.239 -23.658  32.597 1.00 . C C . 200 PHE CD1  1 1 
       10 111689 3 1 200 PHE CD2  C   1.726 -23.671  30.754 1.00 . C C . 200 PHE CD2  1 1 
       10 111690 3 1 200 PHE CE1  C   2.226 -23.217  33.430 1.00 . C C . 200 PHE CE1  1 1 
       10 111691 3 1 200 PHE CE2  C   0.710 -23.231  31.581 1.00 . C C . 200 PHE CE2  1 1 
       10 111692 3 1 200 PHE CG   C   3.000 -23.892  31.254 1.00 . C C . 200 PHE CG   1 1 
       10 111693 3 1 200 PHE CZ   C   0.961 -23.002  32.919 1.00 . C C . 200 PHE CZ   1 1 
       10 111694 3 1 200 PHE H    H   6.070 -24.677  28.800 1.00 . C C . 200 PHE H    1 1 
       10 111695 3 1 200 PHE HA   H   3.887 -22.791  28.917 1.00 . C C . 200 PHE HA   1 1 
       10 111696 3 1 200 PHE HB2  H   3.709 -25.148  29.700 1.00 . C C . 200 PHE HB2  1 1 
       10 111697 3 1 200 PHE HB3  H   4.898 -24.793  30.964 1.00 . C C . 200 PHE HB3  1 1 
       10 111698 3 1 200 PHE HD1  H   4.271 -23.858  32.885 1.00 . C C . 200 PHE HD1  1 1 
       10 111699 3 1 200 PHE HD2  H   1.646 -23.880  29.687 1.00 . C C . 200 PHE HD2  1 1 
       10 111700 3 1 200 PHE HE1  H   2.406 -23.114  34.500 1.00 . C C . 200 PHE HE1  1 1 
       10 111701 3 1 200 PHE HE2  H  -0.299 -23.107  31.187 1.00 . C C . 200 PHE HE2  1 1 
       10 111702 3 1 200 PHE HZ   H   0.152 -22.690  33.580 1.00 . C C . 200 PHE HZ   1 1 
       10 111703 3 1 200 PHE N    N   5.652 -23.811  28.526 1.00 . C C . 200 PHE N    1 1 
       10 111704 3 1 200 PHE O    O   4.718 -21.175  30.678 1.00 . C C . 200 PHE O    1 1 
       10 111705 3 1 201 LEU C    C   7.612 -20.190  30.891 1.00 . C C . 201 LEU C    1 1 
       10 111706 3 1 201 LEU CA   C   7.299 -21.487  31.630 1.00 . C C . 201 LEU CA   1 1 
       10 111707 3 1 201 LEU CB   C   8.594 -22.113  32.157 1.00 . C C . 201 LEU CB   1 1 
       10 111708 3 1 201 LEU CD1  C   7.802 -22.313  34.535 1.00 . C C . 201 LEU CD1  1 1 
       10 111709 3 1 201 LEU CD2  C   7.618 -24.272  32.993 1.00 . C C . 201 LEU CD2  1 1 
       10 111710 3 1 201 LEU CG   C   8.437 -23.046  33.362 1.00 . C C . 201 LEU CG   1 1 
       10 111711 3 1 201 LEU H    H   7.051 -23.300  30.621 1.00 . C C . 201 LEU H    1 1 
       10 111712 3 1 201 LEU HA   H   6.658 -21.252  32.480 1.00 . C C . 201 LEU HA   1 1 
       10 111713 3 1 201 LEU HB2  H   9.044 -22.685  31.346 1.00 . C C . 201 LEU HB2  1 1 
       10 111714 3 1 201 LEU HB3  H   9.265 -21.303  32.445 1.00 . C C . 201 LEU HB3  1 1 
       10 111715 3 1 201 LEU HD11 H   7.720 -22.983  35.391 1.00 . C C . 201 LEU HD11 1 1 
       10 111716 3 1 201 LEU HD12 H   8.421 -21.457  34.805 1.00 . C C . 201 LEU HD12 1 1 
       10 111717 3 1 201 LEU HD13 H   6.809 -21.967  34.251 1.00 . C C . 201 LEU HD13 1 1 
       10 111718 3 1 201 LEU HD21 H   7.537 -24.937  33.853 1.00 . C C . 201 LEU HD21 1 1 
       10 111719 3 1 201 LEU HD22 H   6.621 -23.961  32.682 1.00 . C C . 201 LEU HD22 1 1 
       10 111720 3 1 201 LEU HD23 H   8.106 -24.800  32.173 1.00 . C C . 201 LEU HD23 1 1 
       10 111721 3 1 201 LEU HG   H   9.430 -23.378  33.665 1.00 . C C . 201 LEU HG   1 1 
       10 111722 3 1 201 LEU N    N   6.584 -22.429  30.774 1.00 . C C . 201 LEU N    1 1 
       10 111723 3 1 201 LEU O    O   7.311 -19.100  31.379 1.00 . C C . 201 LEU O    1 1 
       10 111724 3 1 202 PHE C    C   7.326 -18.422  28.399 1.00 . C C . 202 PHE C    1 1 
       10 111725 3 1 202 PHE CA   C   8.570 -19.137  28.914 1.00 . C C . 202 PHE CA   1 1 
       10 111726 3 1 202 PHE CB   C   9.470 -19.535  27.743 1.00 . C C . 202 PHE CB   1 1 
       10 111727 3 1 202 PHE CD1  C  11.810 -18.856  28.344 1.00 . C C . 202 PHE CD1  1 1 
       10 111728 3 1 202 PHE CD2  C  11.270 -21.179  28.338 1.00 . C C . 202 PHE CD2  1 1 
       10 111729 3 1 202 PHE CE1  C  13.106 -19.156  28.716 1.00 . C C . 202 PHE CE1  1 1 
       10 111730 3 1 202 PHE CE2  C  12.564 -21.485  28.711 1.00 . C C . 202 PHE CE2  1 1 
       10 111731 3 1 202 PHE CG   C  10.878 -19.863  28.151 1.00 . C C . 202 PHE CG   1 1 
       10 111732 3 1 202 PHE CZ   C  13.485 -20.471  28.900 1.00 . C C . 202 PHE CZ   1 1 
       10 111733 3 1 202 PHE H    H   8.576 -21.177  29.368 1.00 . C C . 202 PHE H    1 1 
       10 111734 3 1 202 PHE HA   H   9.122 -18.448  29.554 1.00 . C C . 202 PHE HA   1 1 
       10 111735 3 1 202 PHE HB2  H   9.038 -20.408  27.253 1.00 . C C . 202 PHE HB2  1 1 
       10 111736 3 1 202 PHE HB3  H   9.498 -18.711  27.029 1.00 . C C . 202 PHE HB3  1 1 
       10 111737 3 1 202 PHE HD1  H  11.401 -17.860  28.172 1.00 . C C . 202 PHE HD1  1 1 
       10 111738 3 1 202 PHE HD2  H  10.464 -21.890  28.160 1.00 . C C . 202 PHE HD2  1 1 
       10 111739 3 1 202 PHE HE1  H  13.737 -18.275  28.834 1.00 . C C . 202 PHE HE1  1 1 
       10 111740 3 1 202 PHE HE2  H  12.843 -22.519  28.913 1.00 . C C . 202 PHE HE2  1 1 
       10 111741 3 1 202 PHE HZ   H  14.484 -20.704  29.269 1.00 . C C . 202 PHE HZ   1 1 
       10 111742 3 1 202 PHE N    N   8.217 -20.309  29.711 1.00 . C C . 202 PHE N    1 1 
       10 111743 3 1 202 PHE O    O   7.418 -17.344  27.816 1.00 . C C . 202 PHE O    1 1 
       10 111744 3 1 203 CYS C    C   4.228 -17.716  29.317 1.00 . C C . 203 CYS C    1 1 
       10 111745 3 1 203 CYS CA   C   4.899 -18.461  28.165 1.00 . C C . 203 CYS CA   1 1 
       10 111746 3 1 203 CYS CB   C   3.973 -19.560  27.641 1.00 . C C . 203 CYS CB   1 1 
       10 111747 3 1 203 CYS H    H   6.091 -19.909  29.086 1.00 . C C . 203 CYS H    1 1 
       10 111748 3 1 203 CYS HA   H   5.098 -17.754  27.359 1.00 . C C . 203 CYS HA   1 1 
       10 111749 3 1 203 CYS HB2  H   4.370 -19.908  26.687 1.00 . C C . 203 CYS HB2  1 1 
       10 111750 3 1 203 CYS HB3  H   3.981 -20.378  28.361 1.00 . C C . 203 CYS HB3  1 1 
       10 111751 3 1 203 CYS HG   H   1.816 -20.210  26.956 1.00 . C C . 203 CYS HG   1 1 
       10 111752 3 1 203 CYS N    N   6.168 -19.041  28.596 1.00 . C C . 203 CYS N    1 1 
       10 111753 3 1 203 CYS O    O   3.695 -16.617  29.142 1.00 . C C . 203 CYS O    1 1 
       10 111754 3 1 203 CYS SG   S   2.261 -19.034  27.390 1.00 . C C . 203 CYS SG   1 1 
       10 111755 3 1 204 LEU C    C   4.471 -16.569  32.229 1.00 . C C . 204 LEU C    1 1 
       10 111756 3 1 204 LEU CA   C   3.663 -17.744  31.687 1.00 . C C . 204 LEU CA   1 1 
       10 111757 3 1 204 LEU CB   C   3.509 -18.813  32.773 1.00 . C C . 204 LEU CB   1 1 
       10 111758 3 1 204 LEU CD1  C   1.395 -17.868  33.740 1.00 . C C . 204 LEU CD1  1 1 
       10 111759 3 1 204 LEU CD2  C   2.777 -19.467  35.079 1.00 . C C . 204 LEU CD2  1 1 
       10 111760 3 1 204 LEU CG   C   2.806 -18.348  34.048 1.00 . C C . 204 LEU CG   1 1 
       10 111761 3 1 204 LEU H    H   4.741 -19.194  30.644 1.00 . C C . 204 LEU H    1 1 
       10 111762 3 1 204 LEU HA   H   2.673 -17.381  31.413 1.00 . C C . 204 LEU HA   1 1 
       10 111763 3 1 204 LEU HB2  H   2.936 -19.639  32.354 1.00 . C C . 204 LEU HB2  1 1 
       10 111764 3 1 204 LEU HB3  H   4.505 -19.163  33.045 1.00 . C C . 204 LEU HB3  1 1 
       10 111765 3 1 204 LEU HD11 H   0.914 -17.520  34.654 1.00 . C C . 204 LEU HD11 1 1 
       10 111766 3 1 204 LEU HD12 H   1.440 -17.049  33.022 1.00 . C C . 204 LEU HD12 1 1 
       10 111767 3 1 204 LEU HD13 H   0.817 -18.690  33.318 1.00 . C C . 204 LEU HD13 1 1 
       10 111768 3 1 204 LEU HD21 H   2.295 -19.116  35.991 1.00 . C C . 204 LEU HD21 1 1 
       10 111769 3 1 204 LEU HD22 H   2.221 -20.314  34.678 1.00 . C C . 204 LEU HD22 1 1 
       10 111770 3 1 204 LEU HD23 H   3.797 -19.776  35.306 1.00 . C C . 204 LEU HD23 1 1 
       10 111771 3 1 204 LEU HG   H   3.369 -17.512  34.464 1.00 . C C . 204 LEU HG   1 1 
       10 111772 3 1 204 LEU N    N   4.275 -18.322  30.498 1.00 . C C . 204 LEU N    1 1 
       10 111773 3 1 204 LEU O    O   3.905 -15.631  32.792 1.00 . C C . 204 LEU O    1 1 
       10 111774 3 1 205 LEU C    C   6.308 -14.201  31.908 1.00 . C C . 205 LEU C    1 1 
       10 111775 3 1 205 LEU CA   C   6.647 -15.544  32.562 1.00 . C C . 205 LEU CA   1 1 
       10 111776 3 1 205 LEU CB   C   8.131 -15.880  32.367 1.00 . C C . 205 LEU CB   1 1 
       10 111777 3 1 205 LEU CD1  C   8.907 -14.632  34.401 1.00 . C C . 205 LEU CD1  1 1 
       10 111778 3 1 205 LEU CD2  C  10.541 -15.226  32.605 1.00 . C C . 205 LEU CD2  1 1 
       10 111779 3 1 205 LEU CG   C   9.104 -14.828  32.905 1.00 . C C . 205 LEU CG   1 1 
       10 111780 3 1 205 LEU H    H   6.274 -17.441  31.771 1.00 . C C . 205 LEU H    1 1 
       10 111781 3 1 205 LEU HA   H   6.463 -15.450  33.632 1.00 . C C . 205 LEU HA   1 1 
       10 111782 3 1 205 LEU HB2  H   8.335 -16.822  32.876 1.00 . C C . 205 LEU HB2  1 1 
       10 111783 3 1 205 LEU HB3  H   8.315 -15.996  31.299 1.00 . C C . 205 LEU HB3  1 1 
       10 111784 3 1 205 LEU HD11 H   9.592 -13.866  34.767 1.00 . C C . 205 LEU HD11 1 1 
       10 111785 3 1 205 LEU HD12 H   7.881 -14.320  34.593 1.00 . C C . 205 LEU HD12 1 1 
       10 111786 3 1 205 LEU HD13 H   9.105 -15.570  34.919 1.00 . C C . 205 LEU HD13 1 1 
       10 111787 3 1 205 LEU HD21 H  11.222 -14.458  32.974 1.00 . C C . 205 LEU HD21 1 1 
       10 111788 3 1 205 LEU HD22 H  10.765 -16.173  33.095 1.00 . C C . 205 LEU HD22 1 1 
       10 111789 3 1 205 LEU HD23 H  10.670 -15.335  31.528 1.00 . C C . 205 LEU HD23 1 1 
       10 111790 3 1 205 LEU HG   H   8.898 -13.881  32.404 1.00 . C C . 205 LEU HG   1 1 
       10 111791 3 1 205 LEU N    N   5.791 -16.616  32.064 1.00 . C C . 205 LEU N    1 1 
       10 111792 3 1 205 LEU O    O   6.049 -13.226  32.615 1.00 . C C . 205 LEU O    1 1 
       10 111793 3 1 206 PRO C    C   4.575 -12.379  30.236 1.00 . C C . 206 PRO C    1 1 
       10 111794 3 1 206 PRO CA   C   5.971 -12.859  29.870 1.00 . C C . 206 PRO CA   1 1 
       10 111795 3 1 206 PRO CB   C   6.045 -13.218  28.382 1.00 . C C . 206 PRO CB   1 1 
       10 111796 3 1 206 PRO CD   C   6.586 -15.195  29.601 1.00 . C C . 206 PRO CD   1 1 
       10 111797 3 1 206 PRO CG   C   6.872 -14.455  28.325 1.00 . C C . 206 PRO CG   1 1 
       10 111798 3 1 206 PRO HA   H   6.698 -12.084  30.113 1.00 . C C . 206 PRO HA   1 1 
       10 111799 3 1 206 PRO HB2  H   5.055 -13.372  27.954 1.00 . C C . 206 PRO HB2  1 1 
       10 111800 3 1 206 PRO HB3  H   6.573 -12.422  27.856 1.00 . C C . 206 PRO HB3  1 1 
       10 111801 3 1 206 PRO HD2  H   5.742 -15.874  29.485 1.00 . C C . 206 PRO HD2  1 1 
       10 111802 3 1 206 PRO HD3  H   7.471 -15.742  29.926 1.00 . C C . 206 PRO HD3  1 1 
       10 111803 3 1 206 PRO HG2  H   6.528 -15.061  27.487 1.00 . C C . 206 PRO HG2  1 1 
       10 111804 3 1 206 PRO HG3  H   7.933 -14.224  28.225 1.00 . C C . 206 PRO HG3  1 1 
       10 111805 3 1 206 PRO N    N   6.298 -14.111  30.558 1.00 . C C . 206 PRO N    1 1 
       10 111806 3 1 206 PRO O    O   4.345 -11.183  30.419 1.00 . C C . 206 PRO O    1 1 
       10 111807 3 1 207 PHE C    C   2.210 -12.422  32.109 1.00 . C C . 207 PHE C    1 1 
       10 111808 3 1 207 PHE CA   C   2.271 -13.005  30.701 1.00 . C C . 207 PHE CA   1 1 
       10 111809 3 1 207 PHE CB   C   1.402 -14.263  30.616 1.00 . C C . 207 PHE CB   1 1 
       10 111810 3 1 207 PHE CD1  C  -0.884 -13.343  30.143 1.00 . C C . 207 PHE CD1  1 1 
       10 111811 3 1 207 PHE CD2  C  -0.536 -14.522  32.185 1.00 . C C . 207 PHE CD2  1 1 
       10 111812 3 1 207 PHE CE1  C  -2.207 -13.138  30.484 1.00 . C C . 207 PHE CE1  1 1 
       10 111813 3 1 207 PHE CE2  C  -1.859 -14.319  32.533 1.00 . C C . 207 PHE CE2  1 1 
       10 111814 3 1 207 PHE CG   C  -0.035 -14.037  30.989 1.00 . C C . 207 PHE CG   1 1 
       10 111815 3 1 207 PHE CZ   C  -2.695 -13.627  31.680 1.00 . C C . 207 PHE CZ   1 1 
       10 111816 3 1 207 PHE H    H   3.855 -14.301  30.295 1.00 . C C . 207 PHE H    1 1 
       10 111817 3 1 207 PHE HA   H   1.890 -12.265  29.997 1.00 . C C . 207 PHE HA   1 1 
       10 111818 3 1 207 PHE HB2  H   1.439 -14.640  29.594 1.00 . C C . 207 PHE HB2  1 1 
       10 111819 3 1 207 PHE HB3  H   1.819 -15.017  31.283 1.00 . C C . 207 PHE HB3  1 1 
       10 111820 3 1 207 PHE HD1  H  -0.392 -13.005  29.231 1.00 . C C . 207 PHE HD1  1 1 
       10 111821 3 1 207 PHE HD2  H   0.213 -15.052  32.774 1.00 . C C . 207 PHE HD2  1 1 
       10 111822 3 1 207 PHE HE1  H  -2.857 -12.563  29.825 1.00 . C C . 207 PHE HE1  1 1 
       10 111823 3 1 207 PHE HE2  H  -2.220 -14.637  33.511 1.00 . C C . 207 PHE HE2  1 1 
       10 111824 3 1 207 PHE HZ   H  -3.723 -13.418  31.975 1.00 . C C . 207 PHE HZ   1 1 
       10 111825 3 1 207 PHE N    N   3.646 -13.324  30.341 1.00 . C C . 207 PHE N    1 1 
       10 111826 3 1 207 PHE O    O   1.326 -11.626  32.427 1.00 . C C . 207 PHE O    1 1 
       10 111827 3 1 208 PHE C    C   3.960 -11.011  34.405 1.00 . C C . 208 PHE C    1 1 
       10 111828 3 1 208 PHE CA   C   3.228 -12.349  34.326 1.00 . C C . 208 PHE CA   1 1 
       10 111829 3 1 208 PHE CB   C   3.932 -13.388  35.204 1.00 . C C . 208 PHE CB   1 1 
       10 111830 3 1 208 PHE CD1  C   5.073 -12.441  37.228 1.00 . C C . 208 PHE CD1  1 1 
       10 111831 3 1 208 PHE CD2  C   2.862 -13.295  37.472 1.00 . C C . 208 PHE CD2  1 1 
       10 111832 3 1 208 PHE CE1  C   5.099 -12.115  38.573 1.00 . C C . 208 PHE CE1  1 1 
       10 111833 3 1 208 PHE CE2  C   2.881 -12.972  38.815 1.00 . C C . 208 PHE CE2  1 1 
       10 111834 3 1 208 PHE CG   C   3.956 -13.034  36.665 1.00 . C C . 208 PHE CG   1 1 
       10 111835 3 1 208 PHE CZ   C   4.002 -12.381  39.366 1.00 . C C . 208 PHE CZ   1 1 
       10 111836 3 1 208 PHE H    H   3.851 -13.507  32.704 1.00 . C C . 208 PHE H    1 1 
       10 111837 3 1 208 PHE HA   H   2.211 -12.212  34.692 1.00 . C C . 208 PHE HA   1 1 
       10 111838 3 1 208 PHE HB2  H   3.421 -14.343  35.088 1.00 . C C . 208 PHE HB2  1 1 
       10 111839 3 1 208 PHE HB3  H   4.960 -13.496  34.857 1.00 . C C . 208 PHE HB3  1 1 
       10 111840 3 1 208 PHE HD1  H   5.875 -12.279  36.508 1.00 . C C . 208 PHE HD1  1 1 
       10 111841 3 1 208 PHE HD2  H   2.038 -13.761  36.931 1.00 . C C . 208 PHE HD2  1 1 
       10 111842 3 1 208 PHE HE1  H   6.007 -11.708  39.018 1.00 . C C . 208 PHE HE1  1 1 
       10 111843 3 1 208 PHE HE2  H   2.034 -13.231  39.450 1.00 . C C . 208 PHE HE2  1 1 
       10 111844 3 1 208 PHE HZ   H   4.043 -12.182  40.437 1.00 . C C . 208 PHE HZ   1 1 
       10 111845 3 1 208 PHE N    N   3.163 -12.824  32.948 1.00 . C C . 208 PHE N    1 1 
       10 111846 3 1 208 PHE O    O   3.819 -10.268  35.379 1.00 . C C . 208 PHE O    1 1 
       10 111847 3 1 209 SER C    C   4.669  -8.349  32.689 1.00 . C C . 209 SER C    1 1 
       10 111848 3 1 209 SER CA   C   5.499  -9.468  33.310 1.00 . C C . 209 SER CA   1 1 
       10 111849 3 1 209 SER CB   C   6.779  -9.678  32.498 1.00 . C C . 209 SER CB   1 1 
       10 111850 3 1 209 SER H    H   4.875 -11.276  32.557 1.00 . C C . 209 SER H    1 1 
       10 111851 3 1 209 SER HA   H   5.770  -9.180  34.326 1.00 . C C . 209 SER HA   1 1 
       10 111852 3 1 209 SER HB2  H   7.405 -10.413  33.004 1.00 . C C . 209 SER HB2  1 1 
       10 111853 3 1 209 SER HB3  H   6.516 -10.045  31.506 1.00 . C C . 209 SER HB3  1 1 
       10 111854 3 1 209 SER HG   H   8.334  -8.634  31.831 1.00 . C C . 209 SER HG   1 1 
       10 111855 3 1 209 SER N    N   4.736 -10.710  33.370 1.00 . C C . 209 SER N    1 1 
       10 111856 3 1 209 SER O    O   5.042  -7.178  32.753 1.00 . C C . 209 SER O    1 1 
       10 111857 3 1 209 SER OG   O   7.505  -8.468  32.364 1.00 . C C . 209 SER OG   1 1 
       10 111858 3 1 210 .   C    C   1.447  -7.431  32.308 1.00 . C C . 210 LYR C    1 1 
       10 111859 3 1 210 .   C1   C   6.613  -9.823  26.948 1.00 . C C . 210 LYR C1   1 1 
       10 111860 3 1 210 .   C10  C  16.213 -11.712  26.878 1.00 . C C . 210 LYR C10  1 1 
       10 111861 3 1 210 .   C11  C  17.572 -11.713  27.499 1.00 . C C . 210 LYR C11  1 1 
       10 111862 3 1 210 .   C12  C  18.635 -12.228  26.808 1.00 . C C . 210 LYR C12  1 1 
       10 111863 3 1 210 .   C13  C  18.429 -12.790  25.408 1.00 . C C . 210 LYR C13  1 1 
       10 111864 3 1 210 .   C14  C  20.032 -12.267  27.405 1.00 . C C . 210 LYR C14  1 1 
       10 111865 3 1 210 .   C15  C  19.968 -12.308  28.909 1.00 . C C . 210 LYR C15  1 1 
       10 111866 3 1 210 .   C16  C  19.219 -11.104  29.421 1.00 . C C . 210 LYR C16  1 1 
       10 111867 3 1 210 .   C17  C  17.762 -11.127  28.954 1.00 . C C . 210 LYR C17  1 1 
       10 111868 3 1 210 .   C18  C  16.971 -11.954  29.956 1.00 . C C . 210 LYR C18  1 1 
       10 111869 3 1 210 .   C19  C  17.266  -9.688  29.015 1.00 . C C . 210 LYR C19  1 1 
       10 111870 3 1 210 .   C2   C   7.857  -9.815  27.528 1.00 . C C . 210 LYR C2   1 1 
       10 111871 3 1 210 .   C3   C   8.999 -10.316  26.878 1.00 . C C . 210 LYR C3   1 1 
       10 111872 3 1 210 .   C4   C   8.858 -10.895  25.471 1.00 . C C . 210 LYR C4   1 1 
       10 111873 3 1 210 .   C5   C  10.268 -10.300  27.489 1.00 . C C . 210 LYR C5   1 1 
       10 111874 3 1 210 .   C6   C  11.392 -10.787  26.867 1.00 . C C . 210 LYR C6   1 1 
       10 111875 3 1 210 .   C7   C  12.668 -10.772  27.475 1.00 . C C . 210 LYR C7   1 1 
       10 111876 3 1 210 .   C8   C  13.661 -11.842  25.442 1.00 . C C . 210 LYR C8   1 1 
       10 111877 3 1 210 .   C80  C  13.791 -11.261  26.846 1.00 . C C . 210 LYR C80  1 1 
       10 111878 3 1 210 .   C9   C  15.102 -11.239  27.485 1.00 . C C . 210 LYR C9   1 1 
       10 111879 3 1 210 .   CA   C   2.662  -7.754  31.443 1.00 . C C . 210 LYR CA   1 1 
       10 111880 3 1 210 .   CB   C   2.218  -8.291  30.083 1.00 . C C . 210 LYR CB   1 1 
       10 111881 3 1 210 .   CD   C   3.099  -9.383  27.995 1.00 . C C . 210 LYR CD   1 1 
       10 111882 3 1 210 .   CE   C   4.190  -9.356  26.937 1.00 . C C . 210 LYR CE   1 1 
       10 111883 3 1 210 .   CG   C   3.345  -8.333  29.063 1.00 . C C . 210 LYR CG   1 1 
       10 111884 3 1 210 .   H    H   3.347  -9.676  32.005 1.00 . C C . 210 LYR H    1 1 
       10 111885 3 1 210 .   H1   H   6.500 -10.225  25.962 1.00 . C C . 210 LYR H1   1 1 
       10 111886 3 1 210 .   H10  H  16.111 -12.116  25.895 1.00 . C C . 210 LYR H10  1 1 
       10 111887 3 1 210 .   H131 H  19.300 -13.356  25.113 1.00 . C C . 210 LYR H131 1 1 
       10 111888 3 1 210 .   H132 H  17.563 -13.436  25.403 1.00 . C C . 210 LYR H132 1 1 
       10 111889 3 1 210 .   H133 H  18.275 -11.978  24.712 1.00 . C C . 210 LYR H133 1 1 
       10 111890 3 1 210 .   H141 H  20.580 -11.386  27.103 1.00 . C C . 210 LYR H141 1 1 
       10 111891 3 1 210 .   H142 H  20.550 -13.149  27.054 1.00 . C C . 210 LYR H142 1 1 
       10 111892 3 1 210 .   H151 H  20.972 -12.300  29.307 1.00 . C C . 210 LYR H151 1 1 
       10 111893 3 1 210 .   H152 H  19.457 -13.207  29.219 1.00 . C C . 210 LYR H152 1 1 
       10 111894 3 1 210 .   H161 H  19.253 -11.108  30.500 1.00 . C C . 210 LYR H161 1 1 
       10 111895 3 1 210 .   H162 H  19.702 -10.210  29.051 1.00 . C C . 210 LYR H162 1 1 
       10 111896 3 1 210 .   H181 H  16.104 -11.395  30.281 1.00 . C C . 210 LYR H181 1 1 
       10 111897 3 1 210 .   H182 H  16.649 -12.874  29.489 1.00 . C C . 210 LYR H182 1 1 
       10 111898 3 1 210 .   H183 H  17.592 -12.181  30.809 1.00 . C C . 210 LYR H183 1 1 
       10 111899 3 1 210 .   H191 H  16.445  -9.618  29.713 1.00 . C C . 210 LYR H191 1 1 
       10 111900 3 1 210 .   H192 H  18.068  -9.041  29.339 1.00 . C C . 210 LYR H192 1 1 
       10 111901 3 1 210 .   H193 H  16.930  -9.381  28.034 1.00 . C C . 210 LYR H193 1 1 
       10 111902 3 1 210 .   H41  H   8.025 -10.428  24.970 1.00 . C C . 210 LYR H41  1 1 
       10 111903 3 1 210 .   H42  H   9.762 -10.707  24.911 1.00 . C C . 210 LYR H42  1 1 
       10 111904 3 1 210 .   H43  H   8.689 -11.960  25.536 1.00 . C C . 210 LYR H43  1 1 
       10 111905 3 1 210 .   H5   H  10.360  -9.893  28.475 1.00 . C C . 210 LYR H5   1 1 
       10 111906 3 1 210 .   H6   H  11.297 -11.193  25.881 1.00 . C C . 210 LYR H6   1 1 
       10 111907 3 1 210 .   H7   H  12.764 -10.367  28.463 1.00 . C C . 210 LYR H7   1 1 
       10 111908 3 1 210 .   H81  H  14.464 -12.539  25.261 1.00 . C C . 210 LYR H81  1 1 
       10 111909 3 1 210 .   H82  H  13.711 -11.042  24.716 1.00 . C C . 210 LYR H82  1 1 
       10 111910 3 1 210 .   H83  H  12.714 -12.353  25.348 1.00 . C C . 210 LYR H83  1 1 
       10 111911 3 1 210 .   H9   H  15.183 -10.834  28.471 1.00 . C C . 210 LYR H9   1 1 
       10 111912 3 1 210 .   HA   H   3.226  -6.846  31.290 1.00 . C C . 210 LYR HA   1 1 
       10 111913 3 1 210 .   HB2  H   1.836  -9.293  30.210 1.00 . C C . 210 LYR HB2  1 1 
       10 111914 3 1 210 .   HB3  H   1.433  -7.659  29.694 1.00 . C C . 210 LYR HB3  1 1 
       10 111915 3 1 210 .   HC2  H   7.962  -9.411  28.513 1.00 . C C . 210 LYR HC2  1 1 
       10 111916 3 1 210 .   HD2  H   3.087 -10.358  28.460 1.00 . C C . 210 LYR HD2  1 1 
       10 111917 3 1 210 .   HD3  H   2.147  -9.191  27.526 1.00 . C C . 210 LYR HD3  1 1 
       10 111918 3 1 210 .   HE2  H   4.085 -10.229  26.308 1.00 . C C . 210 LYR HE2  1 1 
       10 111919 3 1 210 .   HE3  H   4.069  -8.464  26.338 1.00 . C C . 210 LYR HE3  1 1 
       10 111920 3 1 210 .   HG2  H   3.426  -7.365  28.593 1.00 . C C . 210 LYR HG2  1 1 
       10 111921 3 1 210 .   HG3  H   4.268  -8.562  29.576 1.00 . C C . 210 LYR HG3  1 1 
       10 111922 3 1 210 .   HZ   H   5.632  -8.973  28.482 1.00 . C C . 210 LYR HZ   1 1 
       10 111923 3 1 210 .   N    N   3.542  -8.720  32.089 1.00 . C C . 210 LYR N    1 1 
       10 111924 3 1 210 .   NZ   N   5.543  -9.351  27.560 1.00 . C C . 210 LYR NZ   1 1 
       10 111925 3 1 210 .   O    O   0.978  -6.293  32.331 1.00 . C C . 210 LYR O    1 1 
       10 111926 3 1 211 VAL C    C   0.168  -7.479  35.146 1.00 . C C . 211 VAL C    1 1 
       10 111927 3 1 211 VAL CA   C  -0.221  -8.238  33.883 1.00 . C C . 211 VAL CA   1 1 
       10 111928 3 1 211 VAL CB   C  -0.872  -9.579  34.277 1.00 . C C . 211 VAL CB   1 1 
       10 111929 3 1 211 VAL CG1  C  -1.428 -10.286  33.050 1.00 . C C . 211 VAL CG1  1 1 
       10 111930 3 1 211 VAL CG2  C   0.127 -10.466  35.007 1.00 . C C . 211 VAL CG2  1 1 
       10 111931 3 1 211 VAL H    H   1.392  -9.319  33.112 1.00 . C C . 211 VAL H    1 1 
       10 111932 3 1 211 VAL HA   H  -0.953  -7.647  33.333 1.00 . C C . 211 VAL HA   1 1 
       10 111933 3 1 211 VAL HB   H  -1.700  -9.370  34.954 1.00 . C C . 211 VAL HB   1 1 
       10 111934 3 1 211 VAL HG11 H  -1.904 -11.220  33.347 1.00 . C C . 211 VAL HG11 1 1 
       10 111935 3 1 211 VAL HG12 H  -2.162  -9.644  32.563 1.00 . C C . 211 VAL HG12 1 1 
       10 111936 3 1 211 VAL HG13 H  -0.615 -10.499  32.355 1.00 . C C . 211 VAL HG13 1 1 
       10 111937 3 1 211 VAL HG21 H  -0.353 -11.399  35.299 1.00 . C C . 211 VAL HG21 1 1 
       10 111938 3 1 211 VAL HG22 H   0.969 -10.682  34.348 1.00 . C C . 211 VAL HG22 1 1 
       10 111939 3 1 211 VAL HG23 H   0.487  -9.950  35.897 1.00 . C C . 211 VAL HG23 1 1 
       10 111940 3 1 211 VAL N    N   0.937  -8.434  33.016 1.00 . C C . 211 VAL N    1 1 
       10 111941 3 1 211 VAL O    O  -0.604  -6.671  35.663 1.00 . C C . 211 VAL O    1 1 
       10 111942 3 1 212 GLY C    C   2.125  -5.607  36.618 1.00 . C C . 212 GLY C    1 1 
       10 111943 3 1 212 GLY CA   C   1.856  -7.084  36.835 1.00 . C C . 212 GLY CA   1 1 
       10 111944 3 1 212 GLY H    H   1.935  -8.512  35.326 1.00 . C C . 212 GLY H    1 1 
       10 111945 3 1 212 GLY HA2  H   1.105  -7.192  37.617 1.00 . C C . 212 GLY HA2  1 1 
       10 111946 3 1 212 GLY HA3  H   2.781  -7.565  37.153 1.00 . C C . 212 GLY HA3  1 1 
       10 111947 3 1 212 GLY N    N   1.377  -7.743  35.637 1.00 . C C . 212 GLY N    1 1 
       10 111948 3 1 212 GLY O    O   2.007  -4.805  37.545 1.00 . C C . 212 GLY O    1 1 
       10 111949 3 1 213 PHE C    C   1.486  -3.039  34.998 1.00 . C C . 213 PHE C    1 1 
       10 111950 3 1 213 PHE CA   C   2.772  -3.857  35.053 1.00 . C C . 213 PHE CA   1 1 
       10 111951 3 1 213 PHE CB   C   3.500  -3.770  33.710 1.00 . C C . 213 PHE CB   1 1 
       10 111952 3 1 213 PHE CD1  C   4.882  -1.677  33.842 1.00 . C C . 213 PHE CD1  1 1 
       10 111953 3 1 213 PHE CD2  C   3.044  -1.727  32.325 1.00 . C C . 213 PHE CD2  1 1 
       10 111954 3 1 213 PHE CE1  C   5.174  -0.383  33.452 1.00 . C C . 213 PHE CE1  1 1 
       10 111955 3 1 213 PHE CE2  C   3.329  -0.436  31.931 1.00 . C C . 213 PHE CE2  1 1 
       10 111956 3 1 213 PHE CG   C   3.816  -2.364  33.285 1.00 . C C . 213 PHE CG   1 1 
       10 111957 3 1 213 PHE CZ   C   4.395   0.237  32.496 1.00 . C C . 213 PHE CZ   1 1 
       10 111958 3 1 213 PHE H    H   2.484  -5.878  34.614 1.00 . C C . 213 PHE H    1 1 
       10 111959 3 1 213 PHE HA   H   3.418  -3.442  35.827 1.00 . C C . 213 PHE HA   1 1 
       10 111960 3 1 213 PHE HB2  H   4.434  -4.328  33.784 1.00 . C C . 213 PHE HB2  1 1 
       10 111961 3 1 213 PHE HB3  H   2.876  -4.232  32.945 1.00 . C C . 213 PHE HB3  1 1 
       10 111962 3 1 213 PHE HD1  H   5.422  -2.265  34.584 1.00 . C C . 213 PHE HD1  1 1 
       10 111963 3 1 213 PHE HD2  H   2.233  -2.352  31.951 1.00 . C C . 213 PHE HD2  1 1 
       10 111964 3 1 213 PHE HE1  H   5.959   0.176  33.961 1.00 . C C . 213 PHE HE1  1 1 
       10 111965 3 1 213 PHE HE2  H   2.679   0.073  31.219 1.00 . C C . 213 PHE HE2  1 1 
       10 111966 3 1 213 PHE HZ   H   4.613   1.262  32.196 1.00 . C C . 213 PHE HZ   1 1 
       10 111967 3 1 213 PHE N    N   2.488  -5.247  35.390 1.00 . C C . 213 PHE N    1 1 
       10 111968 3 1 213 PHE O    O   1.463  -1.871  35.391 1.00 . C C . 213 PHE O    1 1 
       10 111969 3 1 214 SER C    C  -1.361  -2.522  35.761 1.00 . C C . 214 SER C    1 1 
       10 111970 3 1 214 SER CA   C  -0.872  -2.993  34.393 1.00 . C C . 214 SER CA   1 1 
       10 111971 3 1 214 SER CB   C  -1.899  -3.935  33.761 1.00 . C C . 214 SER CB   1 1 
       10 111972 3 1 214 SER H    H   0.414  -4.634  34.276 1.00 . C C . 214 SER H    1 1 
       10 111973 3 1 214 SER HA   H  -0.753  -2.122  33.748 1.00 . C C . 214 SER HA   1 1 
       10 111974 3 1 214 SER HB2  H  -1.567  -4.202  32.757 1.00 . C C . 214 SER HB2  1 1 
       10 111975 3 1 214 SER HB3  H  -1.978  -4.835  34.369 1.00 . C C . 214 SER HB3  1 1 
       10 111976 3 1 214 SER HG   H  -3.825  -3.955  33.262 1.00 . C C . 214 SER HG   1 1 
       10 111977 3 1 214 SER N    N   0.420  -3.660  34.504 1.00 . C C . 214 SER N    1 1 
       10 111978 3 1 214 SER O    O  -1.668  -1.344  35.949 1.00 . C C . 214 SER O    1 1 
       10 111979 3 1 214 SER OG   O  -3.174  -3.320  33.678 1.00 . C C . 214 SER OG   1 1 
       10 111980 3 1 215 PHE C    C  -0.877  -2.210  38.763 1.00 . C C . 215 PHE C    1 1 
       10 111981 3 1 215 PHE CA   C  -1.879  -3.123  38.064 1.00 . C C . 215 PHE CA   1 1 
       10 111982 3 1 215 PHE CB   C  -2.082  -4.398  38.884 1.00 . C C . 215 PHE CB   1 1 
       10 111983 3 1 215 PHE CD1  C  -2.996  -6.427  37.725 1.00 . C C . 215 PHE CD1  1 1 
       10 111984 3 1 215 PHE CD2  C  -4.537  -4.859  38.649 1.00 . C C . 215 PHE CD2  1 1 
       10 111985 3 1 215 PHE CE1  C  -4.047  -7.208  37.288 1.00 . C C . 215 PHE CE1  1 1 
       10 111986 3 1 215 PHE CE2  C  -5.592  -5.637  38.213 1.00 . C C . 215 PHE CE2  1 1 
       10 111987 3 1 215 PHE CG   C  -3.227  -5.245  38.409 1.00 . C C . 215 PHE CG   1 1 
       10 111988 3 1 215 PHE CZ   C  -5.349  -6.813  37.533 1.00 . C C . 215 PHE CZ   1 1 
       10 111989 3 1 215 PHE H    H  -1.073  -4.376  36.600 1.00 . C C . 215 PHE H    1 1 
       10 111990 3 1 215 PHE HA   H  -2.833  -2.601  37.990 1.00 . C C . 215 PHE HA   1 1 
       10 111991 3 1 215 PHE HB2  H  -1.168  -4.991  38.836 1.00 . C C . 215 PHE HB2  1 1 
       10 111992 3 1 215 PHE HB3  H  -2.263  -4.118  39.922 1.00 . C C . 215 PHE HB3  1 1 
       10 111993 3 1 215 PHE HD1  H  -1.935  -6.638  37.590 1.00 . C C . 215 PHE HD1  1 1 
       10 111994 3 1 215 PHE HD2  H  -4.610  -3.918  39.194 1.00 . C C . 215 PHE HD2  1 1 
       10 111995 3 1 215 PHE HE1  H  -3.850  -8.155  36.786 1.00 . C C . 215 PHE HE1  1 1 
       10 111996 3 1 215 PHE HE2  H  -6.568  -5.221  38.464 1.00 . C C . 215 PHE HE2  1 1 
       10 111997 3 1 215 PHE HZ   H  -6.177  -7.471  37.269 1.00 . C C . 215 PHE HZ   1 1 
       10 111998 3 1 215 PHE N    N  -1.431  -3.449  36.714 1.00 . C C . 215 PHE N    1 1 
       10 111999 3 1 215 PHE O    O  -1.215  -1.526  39.730 1.00 . C C . 215 PHE O    1 1 
       10 112000 3 1 216 LEU C    C   1.175   0.095  38.517 1.00 . C C . 216 LEU C    1 1 
       10 112001 3 1 216 LEU CA   C   1.410  -1.373  38.843 1.00 . C C . 216 LEU CA   1 1 
       10 112002 3 1 216 LEU CB   C   2.778  -1.820  38.319 1.00 . C C . 216 LEU CB   1 1 
       10 112003 3 1 216 LEU CD1  C   5.193  -2.083  38.927 1.00 . C C . 216 LEU CD1  1 1 
       10 112004 3 1 216 LEU CD2  C   4.313   0.171  38.318 1.00 . C C . 216 LEU CD2  1 1 
       10 112005 3 1 216 LEU CG   C   3.989  -1.157  38.987 1.00 . C C . 216 LEU CG   1 1 
       10 112006 3 1 216 LEU H    H   0.609  -2.685  37.429 1.00 . C C . 216 LEU H    1 1 
       10 112007 3 1 216 LEU HA   H   1.394  -1.496  39.926 1.00 . C C . 216 LEU HA   1 1 
       10 112008 3 1 216 LEU HB2  H   2.860  -2.896  38.468 1.00 . C C . 216 LEU HB2  1 1 
       10 112009 3 1 216 LEU HB3  H   2.819  -1.597  37.253 1.00 . C C . 216 LEU HB3  1 1 
       10 112010 3 1 216 LEU HD11 H   6.044  -1.612  39.420 1.00 . C C . 216 LEU HD11 1 1 
       10 112011 3 1 216 LEU HD12 H   4.956  -3.020  39.431 1.00 . C C . 216 LEU HD12 1 1 
       10 112012 3 1 216 LEU HD13 H   5.445  -2.284  37.885 1.00 . C C . 216 LEU HD13 1 1 
       10 112013 3 1 216 LEU HD21 H   5.165   0.637  38.814 1.00 . C C . 216 LEU HD21 1 1 
       10 112014 3 1 216 LEU HD22 H   4.556  -0.001  37.269 1.00 . C C . 216 LEU HD22 1 1 
       10 112015 3 1 216 LEU HD23 H   3.449   0.832  38.387 1.00 . C C . 216 LEU HD23 1 1 
       10 112016 3 1 216 LEU HG   H   3.748  -0.967  40.033 1.00 . C C . 216 LEU HG   1 1 
       10 112017 3 1 216 LEU N    N   0.357  -2.204  38.268 1.00 . C C . 216 LEU N    1 1 
       10 112018 3 1 216 LEU O    O   1.262   0.957  39.391 1.00 . C C . 216 LEU O    1 1 
       10 112019 3 1 217 ASP C    C  -0.672   2.267  37.410 1.00 . C C . 217 ASP C    1 1 
       10 112020 3 1 217 ASP CA   C   0.629   1.740  36.811 1.00 . C C . 217 ASP CA   1 1 
       10 112021 3 1 217 ASP CB   C   0.566   1.800  35.283 1.00 . C C . 217 ASP CB   1 1 
       10 112022 3 1 217 ASP CG   C   0.263   3.193  34.770 1.00 . C C . 217 ASP CG   1 1 
       10 112023 3 1 217 ASP H    H   0.713  -0.330  36.564 1.00 . C C . 217 ASP H    1 1 
       10 112024 3 1 217 ASP HA   H   1.452   2.369  37.152 1.00 . C C . 217 ASP HA   1 1 
       10 112025 3 1 217 ASP HB2  H   1.526   1.479  34.879 1.00 . C C . 217 ASP HB2  1 1 
       10 112026 3 1 217 ASP HB3  H  -0.214   1.122  34.937 1.00 . C C . 217 ASP HB3  1 1 
       10 112027 3 1 217 ASP HD2  H   0.941   4.871  34.342 1.00 . C C . 217 ASP HD2  1 1 
       10 112028 3 1 217 ASP N    N   0.880   0.375  37.253 1.00 . C C . 217 ASP N    1 1 
       10 112029 3 1 217 ASP O    O  -0.884   3.476  37.498 1.00 . C C . 217 ASP O    1 1 
       10 112030 3 1 217 ASP OD1  O  -0.916   3.469  34.465 1.00 . C C . 217 ASP OD1  1 1 
       10 112031 3 1 217 ASP OD2  O   1.204   4.009  34.673 1.00 . C C . 217 ASP OD2  1 1 
       10 112032 3 1 218 LEU C    C  -2.648   2.237  39.839 1.00 . C C . 218 LEU C    1 1 
       10 112033 3 1 218 LEU CA   C  -2.822   1.704  38.418 1.00 . C C . 218 LEU CA   1 1 
       10 112034 3 1 218 LEU CB   C  -3.754   0.488  38.423 1.00 . C C . 218 LEU CB   1 1 
       10 112035 3 1 218 LEU CD1  C  -5.921   1.759  38.391 1.00 . C C . 218 LEU CD1  1 1 
       10 112036 3 1 218 LEU CD2  C  -5.876  -0.615  39.174 1.00 . C C . 218 LEU CD2  1 1 
       10 112037 3 1 218 LEU CG   C  -5.105   0.695  39.113 1.00 . C C . 218 LEU CG   1 1 
       10 112038 3 1 218 LEU H    H  -1.329   0.366  37.828 1.00 . C C . 218 LEU H    1 1 
       10 112039 3 1 218 LEU HA   H  -3.272   2.487  37.807 1.00 . C C . 218 LEU HA   1 1 
       10 112040 3 1 218 LEU HB2  H  -3.945   0.208  37.387 1.00 . C C . 218 LEU HB2  1 1 
       10 112041 3 1 218 LEU HB3  H  -3.239  -0.327  38.931 1.00 . C C . 218 LEU HB3  1 1 
       10 112042 3 1 218 LEU HD11 H  -6.870   1.909  38.904 1.00 . C C . 218 LEU HD11 1 1 
       10 112043 3 1 218 LEU HD12 H  -5.364   2.697  38.380 1.00 . C C . 218 LEU HD12 1 1 
       10 112044 3 1 218 LEU HD13 H  -6.110   1.438  37.367 1.00 . C C . 218 LEU HD13 1 1 
       10 112045 3 1 218 LEU HD21 H  -6.825  -0.461  39.686 1.00 . C C . 218 LEU HD21 1 1 
       10 112046 3 1 218 LEU HD22 H  -6.065  -0.971  38.161 1.00 . C C . 218 LEU HD22 1 1 
       10 112047 3 1 218 LEU HD23 H  -5.289  -1.356  39.717 1.00 . C C . 218 LEU HD23 1 1 
       10 112048 3 1 218 LEU HG   H  -4.922   1.035  40.132 1.00 . C C . 218 LEU HG   1 1 
       10 112049 3 1 218 LEU N    N  -1.536   1.344  37.826 1.00 . C C . 218 LEU N    1 1 
       10 112050 3 1 218 LEU O    O  -3.109   3.332  40.161 1.00 . C C . 218 LEU O    1 1 
       10 112051 3 1 219 HIS C    C  -0.598   2.831  42.186 1.00 . C C . 219 HIS C    1 1 
       10 112052 3 1 219 HIS CA   C  -1.756   1.843  42.072 1.00 . C C . 219 HIS CA   1 1 
       10 112053 3 1 219 HIS CB   C  -1.481   0.607  42.930 1.00 . C C . 219 HIS CB   1 1 
       10 112054 3 1 219 HIS CD2  C  -3.828  -0.360  43.456 1.00 . C C . 219 HIS CD2  1 1 
       10 112055 3 1 219 HIS CE1  C  -3.630  -2.274  42.406 1.00 . C C . 219 HIS CE1  1 1 
       10 112056 3 1 219 HIS CG   C  -2.591  -0.395  42.905 1.00 . C C . 219 HIS CG   1 1 
       10 112057 3 1 219 HIS H    H  -1.679   0.533  40.447 1.00 . C C . 219 HIS H    1 1 
       10 112058 3 1 219 HIS HA   H  -2.659   2.328  42.442 1.00 . C C . 219 HIS HA   1 1 
       10 112059 3 1 219 HIS HB2  H  -0.571   0.128  42.568 1.00 . C C . 219 HIS HB2  1 1 
       10 112060 3 1 219 HIS HB3  H  -1.325   0.927  43.960 1.00 . C C . 219 HIS HB3  1 1 
       10 112061 3 1 219 HIS HD1  H  -1.658  -1.850  41.771 1.00 . C C . 219 HIS HD1  1 1 
       10 112062 3 1 219 HIS HD2  H  -4.245   0.446  44.041 1.00 . C C . 219 HIS HD2  1 1 
       10 112063 3 1 219 HIS HE1  H  -3.844  -3.253  42.004 1.00 . C C . 219 HIS HE1  1 1 
       10 112064 3 1 219 HIS HE2  H  -5.389  -1.801  43.404 1.00 . C C . 219 HIS HE2  1 1 
       10 112065 3 1 219 HIS N    N  -1.985   1.455  40.684 1.00 . C C . 219 HIS N    1 1 
       10 112066 3 1 219 HIS ND1  N  -2.499  -1.607  42.255 1.00 . C C . 219 HIS ND1  1 1 
       10 112067 3 1 219 HIS NE2  N  -4.453  -1.539  43.132 1.00 . C C . 219 HIS NE2  1 1 
       10 112068 3 1 219 HIS O    O  -0.480   3.546  43.182 1.00 . C C . 219 HIS O    1 1 
       10 112069 3 1 220 GLY C    C   0.983   5.212  41.340 1.00 . C C . 220 GLY C    1 1 
       10 112070 3 1 220 GLY CA   C   1.391   3.760  41.171 1.00 . C C . 220 GLY CA   1 1 
       10 112071 3 1 220 GLY H    H   0.277   2.152  40.457 1.00 . C C . 220 GLY H    1 1 
       10 112072 3 1 220 GLY HA2  H   2.052   3.484  41.993 1.00 . C C . 220 GLY HA2  1 1 
       10 112073 3 1 220 GLY HA3  H   1.926   3.654  40.227 1.00 . C C . 220 GLY HA3  1 1 
       10 112074 3 1 220 GLY N    N   0.253   2.858  41.165 1.00 . C C . 220 GLY N    1 1 
       10 112075 3 1 220 GLY O    O   1.404   5.875  42.287 1.00 . C C . 220 GLY O    1 1 
       10 112076 3 1 221 LEU C    C  -1.464   7.214  41.457 1.00 . C C . 221 LEU C    1 1 
       10 112077 3 1 221 LEU CA   C  -0.309   7.082  40.470 1.00 . C C . 221 LEU CA   1 1 
       10 112078 3 1 221 LEU CB   C  -0.751   7.550  39.078 1.00 . C C . 221 LEU CB   1 1 
       10 112079 3 1 221 LEU CD1  C   1.349   8.849  38.596 1.00 . C C . 221 LEU CD1  1 1 
       10 112080 3 1 221 LEU CD2  C   1.111   6.510  37.739 1.00 . C C . 221 LEU CD2  1 1 
       10 112081 3 1 221 LEU CG   C   0.378   7.803  38.069 1.00 . C C . 221 LEU CG   1 1 
       10 112082 3 1 221 LEU H    H  -0.264   5.138  39.711 1.00 . C C . 221 LEU H    1 1 
       10 112083 3 1 221 LEU HA   H   0.514   7.714  40.806 1.00 . C C . 221 LEU HA   1 1 
       10 112084 3 1 221 LEU HB2  H  -1.407   6.786  38.661 1.00 . C C . 221 LEU HB2  1 1 
       10 112085 3 1 221 LEU HB3  H  -1.306   8.480  39.199 1.00 . C C . 221 LEU HB3  1 1 
       10 112086 3 1 221 LEU HD11 H   2.130   9.036  37.858 1.00 . C C . 221 LEU HD11 1 1 
       10 112087 3 1 221 LEU HD12 H   0.811   9.776  38.793 1.00 . C C . 221 LEU HD12 1 1 
       10 112088 3 1 221 LEU HD13 H   1.804   8.489  39.519 1.00 . C C . 221 LEU HD13 1 1 
       10 112089 3 1 221 LEU HD21 H   1.892   6.704  37.003 1.00 . C C . 221 LEU HD21 1 1 
       10 112090 3 1 221 LEU HD22 H   1.563   6.108  38.646 1.00 . C C . 221 LEU HD22 1 1 
       10 112091 3 1 221 LEU HD23 H   0.404   5.787  37.333 1.00 . C C . 221 LEU HD23 1 1 
       10 112092 3 1 221 LEU HG   H  -0.067   8.185  37.150 1.00 . C C . 221 LEU HG   1 1 
       10 112093 3 1 221 LEU N    N   0.161   5.703  40.418 1.00 . C C . 221 LEU N    1 1 
       10 112094 3 1 221 LEU O    O  -1.405   8.009  42.394 1.00 . C C . 221 LEU O    1 1 
       10 112095 3 1 222 ARG C    C  -4.248   7.859  42.234 1.00 . C C . 222 ARG C    1 1 
       10 112096 3 1 222 ARG CA   C  -3.689   6.446  42.101 1.00 . C C . 222 ARG CA   1 1 
       10 112097 3 1 222 ARG CB   C  -3.332   5.886  43.480 1.00 . C C . 222 ARG CB   1 1 
       10 112098 3 1 222 ARG CD   C  -4.130   5.058  45.713 1.00 . C C . 222 ARG CD   1 1 
       10 112099 3 1 222 ARG CG   C  -4.538   5.654  44.374 1.00 . C C . 222 ARG CG   1 1 
       10 112100 3 1 222 ARG CZ   C  -5.208   4.362  47.811 1.00 . C C . 222 ARG CZ   1 1 
       10 112101 3 1 222 ARG H    H  -2.541   5.746  40.503 1.00 . C C . 222 ARG H    1 1 
       10 112102 3 1 222 ARG HA   H  -4.454   5.812  41.654 1.00 . C C . 222 ARG HA   1 1 
       10 112103 3 1 222 ARG HB2  H  -2.816   4.936  43.343 1.00 . C C . 222 ARG HB2  1 1 
       10 112104 3 1 222 ARG HB3  H  -2.666   6.592  43.976 1.00 . C C . 222 ARG HB3  1 1 
       10 112105 3 1 222 ARG HD2  H  -3.540   4.159  45.535 1.00 . C C . 222 ARG HD2  1 1 
       10 112106 3 1 222 ARG HD3  H  -3.521   5.784  46.252 1.00 . C C . 222 ARG HD3  1 1 
       10 112107 3 1 222 ARG HE   H  -6.182   4.844  46.104 1.00 . C C . 222 ARG HE   1 1 
       10 112108 3 1 222 ARG HG2  H  -5.038   6.607  44.548 1.00 . C C . 222 ARG HG2  1 1 
       10 112109 3 1 222 ARG HG3  H  -5.223   4.969  43.875 1.00 . C C . 222 ARG HG3  1 1 
       10 112110 3 1 222 ARG HH11 H  -3.977   4.048  49.382 1.00 . C C . 222 ARG HH11 1 1 
       10 112111 3 1 222 ARG HH12 H  -3.197   4.535  47.914 1.00 . C C . 222 ARG HH12 1 1 
       10 112112 3 1 222 ARG HH21 H  -6.249   3.800  49.450 1.00 . C C . 222 ARG HH21 1 1 
       10 112113 3 1 222 ARG HH22 H  -7.200   4.098  48.033 1.00 . C C . 222 ARG HH22 1 1 
       10 112114 3 1 222 ARG N    N  -2.516   6.428  41.234 1.00 . C C . 222 ARG N    1 1 
       10 112115 3 1 222 ARG NE   N  -5.288   4.710  46.531 1.00 . C C . 222 ARG NE   1 1 
       10 112116 3 1 222 ARG NH1  N  -4.031   4.311  48.419 1.00 . C C . 222 ARG NH1  1 1 
       10 112117 3 1 222 ARG NH2  N  -6.309   4.062  48.487 1.00 . C C . 222 ARG NH2  1 1 
       10 112118 3 1 222 ARG O    O  -4.032   8.533  43.242 1.00 . C C . 222 ARG O    1 1 
       10 112119 3 1 223 ASN C    C  -7.031   9.580  40.799 1.00 . C C . 223 ASN C    1 1 
       10 112120 3 1 223 ASN CA   C  -5.562   9.636  41.208 1.00 . C C . 223 ASN CA   1 1 
       10 112121 3 1 223 ASN CB   C  -4.795  10.556  40.256 1.00 . C C . 223 ASN CB   1 1 
       10 112122 3 1 223 ASN CG   C  -3.324  10.666  40.612 1.00 . C C . 223 ASN CG   1 1 
       10 112123 3 1 223 ASN H    H  -5.239   7.721  40.439 1.00 . C C . 223 ASN H    1 1 
       10 112124 3 1 223 ASN HA   H  -5.495  10.042  42.217 1.00 . C C . 223 ASN HA   1 1 
       10 112125 3 1 223 ASN HB2  H  -4.883  10.164  39.243 1.00 . C C . 223 ASN HB2  1 1 
       10 112126 3 1 223 ASN HB3  H  -5.239  11.551  40.295 1.00 . C C . 223 ASN HB3  1 1 
       10 112127 3 1 223 ASN HD21 H  -1.501  10.928  39.776 1.00 . C C . 223 ASN HD21 1 1 
       10 112128 3 1 223 ASN HD22 H  -2.829  10.905  38.665 1.00 . C C . 223 ASN HD22 1 1 
       10 112129 3 1 223 ASN N    N  -4.971   8.302  41.208 1.00 . C C . 223 ASN N    1 1 
       10 112130 3 1 223 ASN ND2  N  -2.482  10.848  39.601 1.00 . C C . 223 ASN ND2  1 1 
       10 112131 3 1 223 ASN O    O  -7.516   8.551  40.327 1.00 . C C . 223 ASN O    1 1 
       10 112132 3 1 223 ASN OD1  O  -2.948  10.588  41.782 1.00 . C C . 223 ASN OD1  1 1 
       10 112133 3 1 224 LEU C    C  -9.417  12.030  39.796 1.00 . C C . 224 LEU C    1 1 
       10 112134 3 1 224 LEU CA   C  -9.143  10.782  40.630 1.00 . C C . 224 LEU CA   1 1 
       10 112135 3 1 224 LEU CB   C -10.010  10.805  41.893 1.00 . C C . 224 LEU CB   1 1 
       10 112136 3 1 224 LEU CD1  C -12.049   9.662  40.979 1.00 . C C . 224 LEU CD1  1 1 
       10 112137 3 1 224 LEU CD2  C -12.253  11.204  42.940 1.00 . C C . 224 LEU CD2  1 1 
       10 112138 3 1 224 LEU CG   C -11.515  10.925  41.640 1.00 . C C . 224 LEU CG   1 1 
       10 112139 3 1 224 LEU H    H  -7.362  11.498  41.452 1.00 . C C . 224 LEU H    1 1 
       10 112140 3 1 224 LEU HA   H  -9.404   9.903  40.041 1.00 . C C . 224 LEU HA   1 1 
       10 112141 3 1 224 LEU HB2  H  -9.831   9.881  42.443 1.00 . C C . 224 LEU HB2  1 1 
       10 112142 3 1 224 LEU HB3  H  -9.700  11.655  42.501 1.00 . C C . 224 LEU HB3  1 1 
       10 112143 3 1 224 LEU HD11 H -13.116   9.769  40.786 1.00 . C C . 224 LEU HD11 1 1 
       10 112144 3 1 224 LEU HD12 H -11.526   9.498  40.037 1.00 . C C . 224 LEU HD12 1 1 
       10 112145 3 1 224 LEU HD13 H -11.885   8.811  41.639 1.00 . C C . 224 LEU HD13 1 1 
       10 112146 3 1 224 LEU HD21 H -13.320  11.310  42.743 1.00 . C C . 224 LEU HD21 1 1 
       10 112147 3 1 224 LEU HD22 H -12.093  10.378  43.632 1.00 . C C . 224 LEU HD22 1 1 
       10 112148 3 1 224 LEU HD23 H -11.874  12.126  43.381 1.00 . C C . 224 LEU HD23 1 1 
       10 112149 3 1 224 LEU HG   H -11.683  11.763  40.964 1.00 . C C . 224 LEU HG   1 1 
       10 112150 3 1 224 LEU N    N  -7.731  10.695  40.984 1.00 . C C . 224 LEU N    1 1 
       10 112151 3 1 224 LEU O    O  -9.441  13.144  40.319 1.00 . C C . 224 LEU O    1 1 
       10 112152 3 1 225 ASN C    C -11.335  12.890  37.079 1.00 . C C . 225 ASN C    1 1 
       10 112153 3 1 225 ASN CA   C  -9.902  12.951  37.596 1.00 . C C . 225 ASN CA   1 1 
       10 112154 3 1 225 ASN CB   C  -8.922  12.945  36.419 1.00 . C C . 225 ASN CB   1 1 
       10 112155 3 1 225 ASN CG   C  -7.514  13.323  36.834 1.00 . C C . 225 ASN CG   1 1 
       10 112156 3 1 225 ASN H    H  -9.723  10.929  38.092 1.00 . C C . 225 ASN H    1 1 
       10 112157 3 1 225 ASN HA   H  -9.773  13.880  38.151 1.00 . C C . 225 ASN HA   1 1 
       10 112158 3 1 225 ASN HB2  H  -8.903  11.947  35.983 1.00 . C C . 225 ASN HB2  1 1 
       10 112159 3 1 225 ASN HB3  H  -9.269  13.657  35.670 1.00 . C C . 225 ASN HB3  1 1 
       10 112160 3 1 225 ASN HD21 H  -5.839  14.218  36.137 1.00 . C C . 225 ASN HD21 1 1 
       10 112161 3 1 225 ASN HD22 H  -7.157  14.138  35.017 1.00 . C C . 225 ASN HD22 1 1 
       10 112162 3 1 225 ASN N    N  -9.623  11.837  38.498 1.00 . C C . 225 ASN N    1 1 
       10 112163 3 1 225 ASN ND2  N  -6.776  13.944  35.921 1.00 . C C . 225 ASN ND2  1 1 
       10 112164 3 1 225 ASN O    O -11.746  11.898  36.475 1.00 . C C . 225 ASN O    1 1 
       10 112165 3 1 225 ASN OD1  O  -7.097  13.065  37.963 1.00 . C C . 225 ASN OD1  1 1 
       10 112166 3 1 226 ASP C    C -13.641  15.068  35.776 1.00 . C C . 226 ASP C    1 1 
       10 112167 3 1 226 ASP CA   C -13.477  14.027  36.879 1.00 . C C . 226 ASP CA   1 1 
       10 112168 3 1 226 ASP CB   C -14.394  14.368  38.056 1.00 . C C . 226 ASP CB   1 1 
       10 112169 3 1 226 ASP CG   C -15.857  14.368  37.663 1.00 . C C . 226 ASP CG   1 1 
       10 112170 3 1 226 ASP H    H -11.797  14.710  37.912 1.00 . C C . 226 ASP H    1 1 
       10 112171 3 1 226 ASP HA   H -13.761  13.052  36.485 1.00 . C C . 226 ASP HA   1 1 
       10 112172 3 1 226 ASP HB2  H -14.241  13.633  38.845 1.00 . C C . 226 ASP HB2  1 1 
       10 112173 3 1 226 ASP HB3  H -14.131  15.357  38.432 1.00 . C C . 226 ASP HB3  1 1 
       10 112174 3 1 226 ASP HD2  H -17.412  13.365  37.475 1.00 . C C . 226 ASP HD2  1 1 
       10 112175 3 1 226 ASP N    N -12.090  13.958  37.321 1.00 . C C . 226 ASP N    1 1 
       10 112176 3 1 226 ASP O    O -14.010  14.739  34.648 1.00 . C C . 226 ASP O    1 1 
       10 112177 3 1 226 ASP OD1  O -16.370  15.439  37.279 1.00 . C C . 226 ASP OD1  1 1 
       10 112178 3 1 226 ASP OD2  O -16.492  13.293  37.739 1.00 . C C . 226 ASP OD2  1 1 
       10 112179 3 1 227 SER C    C -12.233  18.289  35.178 1.00 . C C . 227 SER C    1 1 
       10 112180 3 1 227 SER CA   C -13.483  17.418  35.153 1.00 . C C . 227 SER CA   1 1 
       10 112181 3 1 227 SER CB   C -14.721  18.265  35.456 1.00 . C C . 227 SER CB   1 1 
       10 112182 3 1 227 SER H    H -13.160  16.607  37.049 1.00 . C C . 227 SER H    1 1 
       10 112183 3 1 227 SER HA   H -13.589  16.990  34.156 1.00 . C C . 227 SER HA   1 1 
       10 112184 3 1 227 SER HB2  H -15.600  17.621  35.460 1.00 . C C . 227 SER HB2  1 1 
       10 112185 3 1 227 SER HB3  H -14.604  18.728  36.436 1.00 . C C . 227 SER HB3  1 1 
       10 112186 3 1 227 SER HG   H -15.712  19.816  34.707 1.00 . C C . 227 SER HG   1 1 
       10 112187 3 1 227 SER N    N -13.368  16.326  36.112 1.00 . C C . 227 SER N    1 1 
       10 112188 3 1 227 SER O    O -12.129  19.268  34.441 1.00 . C C . 227 SER O    1 1 
       10 112189 3 1 227 SER OG   O -14.898  19.280  34.485 1.00 . C C . 227 SER OG   1 1 
       10 112190 3 1 228 ARG C    C  -8.942  18.036  35.309 1.00 . C C . 228 ARG C    1 1 
       10 112191 3 1 228 ARG CA   C -10.038  18.665  36.165 1.00 . C C . 228 ARG CA   1 1 
       10 112192 3 1 228 ARG CB   C  -9.592  18.705  37.627 1.00 . C C . 228 ARG CB   1 1 
       10 112193 3 1 228 ARG CD   C -10.177  19.205  40.017 1.00 . C C . 228 ARG CD   1 1 
       10 112194 3 1 228 ARG CG   C -10.622  19.310  38.567 1.00 . C C . 228 ARG CG   1 1 
       10 112195 3 1 228 ARG CZ   C  -9.205  17.457  41.455 1.00 . C C . 228 ARG CZ   1 1 
       10 112196 3 1 228 ARG H    H -11.398  17.170  36.683 1.00 . C C . 228 ARG H    1 1 
       10 112197 3 1 228 ARG HA   H -10.207  19.686  35.822 1.00 . C C . 228 ARG HA   1 1 
       10 112198 3 1 228 ARG HB2  H  -9.387  17.685  37.952 1.00 . C C . 228 ARG HB2  1 1 
       10 112199 3 1 228 ARG HB3  H  -8.679  19.297  37.691 1.00 . C C . 228 ARG HB3  1 1 
       10 112200 3 1 228 ARG HD2  H  -9.248  19.763  40.144 1.00 . C C . 228 ARG HD2  1 1 
       10 112201 3 1 228 ARG HD3  H -10.945  19.640  40.656 1.00 . C C . 228 ARG HD3  1 1 
       10 112202 3 1 228 ARG HE   H -10.466  17.128  39.903 1.00 . C C . 228 ARG HE   1 1 
       10 112203 3 1 228 ARG HG2  H -10.759  20.362  38.313 1.00 . C C . 228 ARG HG2  1 1 
       10 112204 3 1 228 ARG HG3  H -11.567  18.781  38.446 1.00 . C C . 228 ARG HG3  1 1 
       10 112205 3 1 228 ARG HH11 H  -8.042  18.103  42.976 1.00 . C C . 228 ARG HH11 1 1 
       10 112206 3 1 228 ARG HH12 H  -8.716  19.347  41.977 1.00 . C C . 228 ARG HH12 1 1 
       10 112207 3 1 228 ARG HH21 H  -8.488  15.902  42.528 1.00 . C C . 228 ARG HH21 1 1 
       10 112208 3 1 228 ARG HH22 H  -9.500  15.476  41.189 1.00 . C C . 228 ARG HH22 1 1 
       10 112209 3 1 228 ARG N    N -11.286  17.924  36.036 1.00 . C C . 228 ARG N    1 1 
       10 112210 3 1 228 ARG NE   N  -9.956  17.819  40.416 1.00 . C C . 228 ARG NE   1 1 
       10 112211 3 1 228 ARG NH1  N  -8.605  18.378  42.197 1.00 . C C . 228 ARG NH1  1 1 
       10 112212 3 1 228 ARG NH2  N  -9.052  16.173  41.748 1.00 . C C . 228 ARG NH2  1 1 
       10 112213 3 1 228 ARG O    O  -8.181  17.193  35.783 1.00 . C C . 228 ARG O    1 1 
       10 112214 3 1 229 GLN C    C  -7.252  19.044  32.289 1.00 . C C . 229 GLN C    1 1 
       10 112215 3 1 229 GLN CA   C  -7.862  17.927  33.133 1.00 . C C . 229 GLN CA   1 1 
       10 112216 3 1 229 GLN CB   C  -8.473  16.850  32.233 1.00 . C C . 229 GLN CB   1 1 
       10 112217 3 1 229 GLN CD   C -10.456  16.095  30.861 1.00 . C C . 229 GLN CD   1 1 
       10 112218 3 1 229 GLN CG   C  -9.813  17.237  31.626 1.00 . C C . 229 GLN CG   1 1 
       10 112219 3 1 229 GLN H    H  -9.557  19.040  33.627 1.00 . C C . 229 GLN H    1 1 
       10 112220 3 1 229 GLN HA   H  -7.068  17.472  33.725 1.00 . C C . 229 GLN HA   1 1 
       10 112221 3 1 229 GLN HB2  H  -7.775  16.646  31.421 1.00 . C C . 229 GLN HB2  1 1 
       10 112222 3 1 229 GLN HB3  H  -8.613  15.947  32.826 1.00 . C C . 229 GLN HB3  1 1 
       10 112223 3 1 229 GLN HE21 H -11.669  15.718  29.287 1.00 . C C . 229 GLN HE21 1 1 
       10 112224 3 1 229 GLN HE22 H -11.346  17.392  29.590 1.00 . C C . 229 GLN HE22 1 1 
       10 112225 3 1 229 GLN HG2  H -10.485  17.545  32.427 1.00 . C C . 229 GLN HG2  1 1 
       10 112226 3 1 229 GLN HG3  H  -9.660  18.074  30.944 1.00 . C C . 229 GLN HG3  1 1 
       10 112227 3 1 229 GLN N    N  -8.866  18.453  34.049 1.00 . C C . 229 GLN N    1 1 
       10 112228 3 1 229 GLN NE2  N -11.220  16.429  29.828 1.00 . C C . 229 GLN NE2  1 1 
       10 112229 3 1 229 GLN O    O  -7.641  20.202  32.423 1.00 . C C . 229 GLN O    1 1 
       10 112230 3 1 229 GLN OE1  O -10.265  14.925  31.195 1.00 . C C . 229 GLN OE1  1 1 
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